NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
459013 |
2kuf   |
16734 | cing | 4-filtered-FRED | STAR | entry | full | 1992 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kuf
# This FRED archive file contains, for PDB entry <2kuf>:
#
# - 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.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_2kuf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kuf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14304.78
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Serine_threonine_protein_kinase_pknB A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_pknB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase pknB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMGPATKDIPDVAGQTVDVAQKNLNVYGFTKFSQASVDSPRPAGEVTGTNPPAGTTVPVDSVIELQVSKGNQFVMPDLSGMFWVDAEPRLRALGWTGMLDKGADVDAGGSQHNRVVYQNPPAGTGVNRDGIITLRFGQ
_Entity.Number_of_monomers 139
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 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 THR . 1 1
8 LYS . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 GLN . 1 1
17 THR . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 ASN . 1 1
27 VAL . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 THR . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 SER . 1 1
35 GLN . 1 1
36 ALA . 1 1
37 SER . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 SER . 1 1
41 PRO . 1 1
42 ARG . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 THR . 1 1
49 GLY . 1 1
50 THR . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 THR . 1 1
57 THR . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 VAL . 1 1
61 ASP . 1 1
62 SER . 1 1
63 VAL . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 GLN . 1 1
68 VAL . 1 1
69 SER . 1 1
70 LYS . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 GLN . 1 1
74 PHE . 1 1
75 VAL . 1 1
76 MET . 1 1
77 PRO . 1 1
78 ASP . 1 1
79 LEU . 1 1
80 SER . 1 1
81 GLY . 1 1
82 MET . 1 1
83 PHE . 1 1
84 TRP . 1 1
85 VAL . 1 1
86 ASP . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 PRO . 1 1
90 ARG . 1 1
91 LEU . 1 1
92 ARG . 1 1
93 ALA . 1 1
94 LEU . 1 1
95 GLY . 1 1
96 TRP . 1 1
97 THR . 1 1
98 GLY . 1 1
99 MET . 1 1
100 LEU . 1 1
101 ASP . 1 1
102 LYS . 1 1
103 GLY . 1 1
104 ALA . 1 1
105 ASP . 1 1
106 VAL . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 GLY . 1 1
110 GLY . 1 1
111 SER . 1 1
112 GLN . 1 1
113 HIS . 1 1
114 ASN . 1 1
115 ARG . 1 1
116 VAL . 1 1
117 VAL . 1 1
118 TYR . 1 1
119 GLN . 1 1
120 ASN . 1 1
121 PRO . 1 1
122 PRO . 1 1
123 ALA . 1 1
124 GLY . 1 1
125 THR . 1 1
126 GLY . 1 1
127 VAL . 1 1
128 ASN . 1 1
129 ARG . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 ILE . 1 1
133 ILE . 1 1
134 THR . 1 1
135 LEU . 1 1
136 ARG . 1 1
137 PHE . 1 1
138 GLY . 1 1
139 GLN . 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
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
LYS 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
GLN 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
ASN 26 26 1 1
VAL 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
SER 34 34 1 1
GLN 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
PRO 41 41 1 1
ARG 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
VAL 60 60 1 1
ASP 61 61 1 1
SER 62 62 1 1
VAL 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
GLN 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
GLN 73 73 1 1
PHE 74 74 1 1
VAL 75 75 1 1
MET 76 76 1 1
PRO 77 77 1 1
ASP 78 78 1 1
LEU 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
MET 82 82 1 1
PHE 83 83 1 1
TRP 84 84 1 1
VAL 85 85 1 1
ASP 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
PRO 89 89 1 1
ARG 90 90 1 1
LEU 91 91 1 1
ARG 92 92 1 1
ALA 93 93 1 1
LEU 94 94 1 1
GLY 95 95 1 1
TRP 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
MET 99 99 1 1
LEU 100 100 1 1
ASP 101 101 1 1
LYS 102 102 1 1
GLY 103 103 1 1
ALA 104 104 1 1
ASP 105 105 1 1
VAL 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
GLY 109 109 1 1
GLY 110 110 1 1
SER 111 111 1 1
GLN 112 112 1 1
HIS 113 113 1 1
ASN 114 114 1 1
ARG 115 115 1 1
VAL 116 116 1 1
VAL 117 117 1 1
TYR 118 118 1 1
GLN 119 119 1 1
ASN 120 120 1 1
PRO 121 121 1 1
PRO 122 122 1 1
ALA 123 123 1 1
GLY 124 124 1 1
THR 125 125 1 1
GLY 126 126 1 1
VAL 127 127 1 1
ASN 128 128 1 1
ARG 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
ILE 132 132 1 1
ILE 133 133 1 1
THR 134 134 1 1
LEU 135 135 1 1
ARG 136 136 1 1
PHE 137 137 1 1
GLY 138 138 1 1
GLN 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
52 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
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288 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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457 1 . . . 1 1
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460 1 . . . 1 1
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1335 1 . . . 1 1
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1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 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 5 PRO HA A 492 . HA 1 1
1 1 2 1 1 6 ALA H A 493 . HN 1 1
2 1 1 1 1 5 PRO QB A 492 . HB# 1 1
2 1 2 1 1 6 ALA H A 493 . HN 1 1
3 1 1 1 1 5 PRO QB A 492 . HB# 1 1
3 1 2 1 1 7 THR H A 494 . HN 1 1
4 1 1 1 1 5 PRO HB3 A 492 . HB1 1 1
4 1 2 1 1 6 ALA H A 493 . HN 1 1
5 1 1 1 1 5 PRO HB2 A 492 . HB2 1 1
5 1 2 1 1 6 ALA H A 493 . HN 1 1
6 1 1 1 1 6 ALA HA A 493 . HA 1 1
6 1 2 1 1 7 THR HA A 494 . HA 1 1
7 1 1 1 1 6 ALA HA A 493 . HA 1 1
7 1 2 1 1 7 THR H A 494 . HN 1 1
8 1 1 1 1 6 ALA MB A 493 . HB# 1 1
8 1 2 1 1 7 THR HA A 494 . HA 1 1
9 1 1 1 1 6 ALA MB A 493 . HB# 1 1
9 1 2 1 1 60 VAL QG A 547 . HG* 1 1
10 1 1 1 1 6 ALA MB A 493 . HB# 1 1
10 1 2 1 1 60 VAL H A 547 . HN 1 1
11 1 1 1 1 6 ALA MB A 493 . HB# 1 1
11 1 2 1 1 61 ASP H A 548 . HN 1 1
12 1 1 1 1 6 ALA H A 493 . HN 1 1
12 1 2 1 1 7 THR H A 494 . HN 1 1
13 1 1 1 1 6 ALA H A 493 . HN 1 1
13 1 2 1 1 60 VAL QG A 547 . HG* 1 1
14 1 1 1 1 7 THR HA A 494 . HA 1 1
14 1 2 1 1 8 LYS H A 495 . HN 1 1
15 1 1 1 1 7 THR HA A 494 . HA 1 1
15 1 2 1 1 59 PRO HA A 546 . HA 1 1
16 1 1 1 1 7 THR HA A 494 . HA 1 1
16 1 2 1 1 60 VAL HB A 547 . HB 1 1
17 1 1 1 1 7 THR HA A 494 . HA 1 1
17 1 2 1 1 60 VAL QG A 547 . HG* 1 1
18 1 1 1 1 7 THR HA A 494 . HA 1 1
18 1 2 1 1 60 VAL H A 547 . HN 1 1
19 1 1 1 1 7 THR HB A 494 . HB 1 1
19 1 2 1 1 8 LYS H A 495 . HN 1 1
20 1 1 1 1 7 THR HB A 494 . HB 1 1
20 1 2 1 1 58 VAL H A 545 . HN 1 1
21 1 1 1 1 7 THR HB A 494 . HB 1 1
21 1 2 1 1 59 PRO HA A 546 . HA 1 1
22 1 1 1 1 7 THR HB A 494 . HB 1 1
22 1 2 1 1 60 VAL H A 547 . HN 1 1
23 1 1 1 1 7 THR MG A 494 . HG2# 1 1
23 1 2 1 1 8 LYS H A 495 . HN 1 1
24 1 1 1 1 7 THR MG A 494 . HG2# 1 1
24 1 2 1 1 59 PRO HA A 546 . HA 1 1
25 1 1 1 1 7 THR MG A 494 . HG2# 1 1
25 1 2 1 1 60 VAL H A 547 . HN 1 1
26 1 1 1 1 7 THR H A 494 . HN 1 1
26 1 2 1 1 7 THR HB A 494 . HB 1 1
27 1 1 1 1 7 THR H A 494 . HN 1 1
27 1 2 1 1 7 THR MG A 494 . HG2# 1 1
28 1 1 1 1 7 THR H A 494 . HN 1 1
28 1 2 1 1 8 LYS HA A 495 . HA 1 1
29 1 1 1 1 7 THR H A 494 . HN 1 1
29 1 2 1 1 8 LYS QG A 495 . HG# 1 1
30 1 1 1 1 7 THR H A 494 . HN 1 1
30 1 2 1 1 8 LYS H A 495 . HN 1 1
31 1 1 1 1 7 THR H A 494 . HN 1 1
31 1 2 1 1 60 VAL HB A 547 . HB 1 1
32 1 1 1 1 7 THR H A 494 . HN 1 1
32 1 2 1 1 60 VAL QG A 547 . HG* 1 1
33 1 1 1 1 7 THR H A 494 . HN 1 1
33 1 2 1 1 60 VAL MG1 A 547 . HG1# 1 1
34 1 1 1 1 7 THR H A 494 . HN 1 1
34 1 2 1 1 60 VAL MG2 A 547 . HG2# 1 1
35 1 1 1 1 8 LYS HA A 495 . HA 1 1
35 1 2 1 1 9 ASP H A 496 . HN 1 1
36 1 1 1 1 8 LYS QB A 495 . HB# 1 1
36 1 2 1 1 9 ASP HA A 496 . HA 1 1
37 1 1 1 1 8 LYS QB A 495 . HB# 1 1
37 1 2 1 1 9 ASP H A 496 . HN 1 1
38 1 1 1 1 8 LYS QB A 495 . HB# 1 1
38 1 2 1 1 60 VAL QG A 547 . HG* 1 1
39 1 1 1 1 8 LYS QG A 495 . HG# 1 1
39 1 2 1 1 9 ASP H A 496 . HN 1 1
40 1 1 1 1 8 LYS H A 495 . HN 1 1
40 1 2 1 1 8 LYS HB3 A 495 . HB1 1 1
41 1 1 1 1 8 LYS H A 495 . HN 1 1
41 1 2 1 1 8 LYS HB2 A 495 . HB2 1 1
42 1 1 1 1 8 LYS H A 495 . HN 1 1
42 1 2 1 1 8 LYS QG A 495 . HG# 1 1
43 1 1 1 1 8 LYS H A 495 . HN 1 1
43 1 2 1 1 9 ASP H A 496 . HN 1 1
44 1 1 1 1 8 LYS H A 495 . HN 1 1
44 1 2 1 1 58 VAL H A 545 . HN 1 1
45 1 1 1 1 8 LYS H A 495 . HN 1 1
45 1 2 1 1 60 VAL HB A 547 . HB 1 1
46 1 1 1 1 8 LYS H A 495 . HN 1 1
46 1 2 1 1 60 VAL QG A 547 . HG* 1 1
47 1 1 1 1 8 LYS H A 495 . HN 1 1
47 1 2 1 1 60 VAL H A 547 . HN 1 1
48 1 1 1 1 9 ASP HA A 496 . HA 1 1
48 1 2 1 1 10 ILE HA A 497 . HA 1 1
49 1 1 1 1 9 ASP HA A 496 . HA 1 1
49 1 2 1 1 10 ILE MG A 497 . HG2# 1 1
50 1 1 1 1 9 ASP HA A 496 . HA 1 1
50 1 2 1 1 55 GLY H A 542 . HN 1 1
51 1 1 1 1 9 ASP HA A 496 . HA 1 1
51 1 2 1 1 56 THR HA A 543 . HA 1 1
52 1 1 1 1 9 ASP HA A 496 . HA 1 1
52 1 2 1 1 56 THR MG A 543 . HG2# 1 1
53 1 1 1 1 9 ASP HA A 496 . HA 1 1
53 1 2 1 1 56 THR H A 543 . HN 1 1
54 1 1 1 1 9 ASP HA A 496 . HA 1 1
54 1 2 1 1 57 THR HA A 544 . HA 1 1
55 1 1 1 1 9 ASP HA A 496 . HA 1 1
55 1 2 1 1 57 THR HB A 544 . HB 1 1
56 1 1 1 1 9 ASP HA A 496 . HA 1 1
56 1 2 1 1 57 THR H A 544 . HN 1 1
57 1 1 1 1 9 ASP HA A 496 . HA 1 1
57 1 2 1 1 58 VAL H A 545 . HN 1 1
58 1 1 1 1 9 ASP HA A 496 . HA 1 1
58 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
59 1 1 1 1 9 ASP QB A 496 . HB# 1 1
59 1 2 1 1 55 GLY H A 542 . HN 1 1
60 1 1 1 1 9 ASP QB A 496 . HB# 1 1
60 1 2 1 1 56 THR H A 543 . HN 1 1
61 1 1 1 1 9 ASP HB3 A 496 . HB1 1 1
61 1 2 1 1 10 ILE H A 497 . HN 1 1
62 1 1 1 1 9 ASP HB2 A 496 . HB2 1 1
62 1 2 1 1 10 ILE H A 497 . HN 1 1
63 1 1 1 1 9 ASP H A 496 . HN 1 1
63 1 2 1 1 9 ASP QB A 496 . HB# 1 1
64 1 1 1 1 9 ASP H A 496 . HN 1 1
64 1 2 1 1 9 ASP HB3 A 496 . HB1 1 1
65 1 1 1 1 9 ASP H A 496 . HN 1 1
65 1 2 1 1 9 ASP HB2 A 496 . HB2 1 1
66 1 1 1 1 9 ASP H A 496 . HN 1 1
66 1 2 1 1 10 ILE HA A 497 . HA 1 1
67 1 1 1 1 9 ASP H A 496 . HN 1 1
67 1 2 1 1 10 ILE H A 497 . HN 1 1
68 1 1 1 1 9 ASP H A 496 . HN 1 1
68 1 2 1 1 57 THR HA A 544 . HA 1 1
69 1 1 1 1 9 ASP H A 496 . HN 1 1
69 1 2 1 1 57 THR HB A 544 . HB 1 1
70 1 1 1 1 9 ASP H A 496 . HN 1 1
70 1 2 1 1 58 VAL H A 545 . HN 1 1
71 1 1 1 1 10 ILE HA A 497 . HA 1 1
71 1 2 1 1 25 LEU QD A 512 . HD* 1 1
72 1 1 1 1 10 ILE HB A 497 . HB 1 1
72 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
73 1 1 1 1 10 ILE MD A 497 . HD1# 1 1
73 1 2 1 1 54 ALA HA A 541 . HA 1 1
74 1 1 1 1 10 ILE MD A 497 . HD1# 1 1
74 1 2 1 1 54 ALA H A 541 . HN 1 1
75 1 1 1 1 10 ILE MD A 497 . HD1# 1 1
75 1 2 1 1 55 GLY H A 542 . HN 1 1
76 1 1 1 1 10 ILE MD A 497 . HD1# 1 1
76 1 2 1 1 56 THR H A 543 . HN 1 1
77 1 1 1 1 10 ILE MD A 497 . HD1# 1 1
77 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
78 1 1 1 1 10 ILE QG A 497 . HG1# 1 1
78 1 2 1 1 54 ALA HA A 541 . HA 1 1
79 1 1 1 1 10 ILE QG A 497 . HG1# 1 1
79 1 2 1 1 55 GLY H A 542 . HN 1 1
80 1 1 1 1 10 ILE QG A 497 . HG1# 1 1
80 1 2 1 1 56 THR H A 543 . HN 1 1
81 1 1 1 1 10 ILE QG A 497 . HG1# 1 1
81 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
82 1 1 1 1 10 ILE HG12 A 497 . HG12 1 1
82 1 2 1 1 55 GLY H A 542 . HN 1 1
83 1 1 1 1 10 ILE HG12 A 497 . HG12 1 1
83 1 2 1 1 56 THR H A 543 . HN 1 1
84 1 1 1 1 10 ILE MG A 497 . HG2# 1 1
84 1 2 1 1 11 PRO HD3 A 498 . HD1 1 1
85 1 1 1 1 10 ILE MG A 497 . HG2# 1 1
85 1 2 1 1 11 PRO HD2 A 498 . HD2 1 1
86 1 1 1 1 10 ILE MG A 497 . HG2# 1 1
86 1 2 1 1 25 LEU QD A 512 . HD* 1 1
87 1 1 1 1 10 ILE MG A 497 . HG2# 1 1
87 1 2 1 1 55 GLY H A 542 . HN 1 1
88 1 1 1 1 10 ILE MG A 497 . HG2# 1 1
88 1 2 1 1 56 THR H A 543 . HN 1 1
89 1 1 1 1 10 ILE MG A 497 . HG2# 1 1
89 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
90 1 1 1 1 10 ILE H A 497 . HN 1 1
90 1 2 1 1 10 ILE HB A 497 . HB 1 1
91 1 1 1 1 10 ILE H A 497 . HN 1 1
91 1 2 1 1 10 ILE MD A 497 . HD1# 1 1
92 1 1 1 1 10 ILE H A 497 . HN 1 1
92 1 2 1 1 10 ILE QG A 497 . HG1# 1 1
93 1 1 1 1 10 ILE H A 497 . HN 1 1
93 1 2 1 1 10 ILE HG12 A 497 . HG12 1 1
94 1 1 1 1 10 ILE H A 497 . HN 1 1
94 1 2 1 1 11 PRO QD A 498 . HD# 1 1
95 1 1 1 1 10 ILE H A 497 . HN 1 1
95 1 2 1 1 54 ALA HA A 541 . HA 1 1
96 1 1 1 1 10 ILE H A 497 . HN 1 1
96 1 2 1 1 55 GLY H A 542 . HN 1 1
97 1 1 1 1 10 ILE H A 497 . HN 1 1
97 1 2 1 1 56 THR H A 543 . HN 1 1
98 1 1 1 1 10 ILE H A 497 . HN 1 1
98 1 2 1 1 57 THR HA A 544 . HA 1 1
99 1 1 1 1 10 ILE H A 497 . HN 1 1
99 1 2 1 1 57 THR H A 544 . HN 1 1
100 1 1 1 1 10 ILE H A 497 . HN 1 1
100 1 2 1 1 58 VAL QG A 545 . HG* 1 1
101 1 1 1 1 10 ILE H A 497 . HN 1 1
101 1 2 1 1 58 VAL H A 545 . HN 1 1
102 1 1 1 1 10 ILE H A 497 . HN 1 1
102 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
103 1 1 1 1 11 PRO HA A 498 . HA 1 1
103 1 2 1 1 12 ASP H A 499 . HN 1 1
104 1 1 1 1 11 PRO HB3 A 498 . HB1 1 1
104 1 2 1 1 12 ASP H A 499 . HN 1 1
105 1 1 1 1 11 PRO HB2 A 498 . HB2 1 1
105 1 2 1 1 12 ASP H A 499 . HN 1 1
106 1 1 1 1 11 PRO QD A 498 . HD# 1 1
106 1 2 1 1 25 LEU QB A 512 . HB# 1 1
107 1 1 1 1 11 PRO QD A 498 . HD# 1 1
107 1 2 1 1 25 LEU QD A 512 . HD* 1 1
108 1 1 1 1 11 PRO QD A 498 . HD# 1 1
108 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
109 1 1 1 1 12 ASP HA A 499 . HA 1 1
109 1 2 1 1 13 VAL QG A 500 . HG* 1 1
110 1 1 1 1 12 ASP HA A 499 . HA 1 1
110 1 2 1 1 13 VAL H A 500 . HN 1 1
111 1 1 1 1 12 ASP HA A 499 . HA 1 1
111 1 2 1 1 14 ALA H A 501 . HN 1 1
112 1 1 1 1 12 ASP HA A 499 . HA 1 1
112 1 2 1 1 54 ALA MB A 541 . HB# 1 1
113 1 1 1 1 12 ASP QB A 499 . HB# 1 1
113 1 2 1 1 13 VAL QG A 500 . HG* 1 1
114 1 1 1 1 12 ASP QB A 499 . HB# 1 1
114 1 2 1 1 14 ALA H A 501 . HN 1 1
115 1 1 1 1 12 ASP QB A 499 . HB# 1 1
115 1 2 1 1 54 ALA MB A 541 . HB# 1 1
116 1 1 1 1 12 ASP HB3 A 499 . HB1 1 1
116 1 2 1 1 13 VAL H A 500 . HN 1 1
117 1 1 1 1 12 ASP HB2 A 499 . HB2 1 1
117 1 2 1 1 13 VAL H A 500 . HN 1 1
118 1 1 1 1 12 ASP H A 499 . HN 1 1
118 1 2 1 1 12 ASP QB A 499 . HB# 1 1
119 1 1 1 1 12 ASP H A 499 . HN 1 1
119 1 2 1 1 13 VAL QG A 500 . HG* 1 1
120 1 1 1 1 12 ASP H A 499 . HN 1 1
120 1 2 1 1 13 VAL MG1 A 500 . HG1# 1 1
121 1 1 1 1 12 ASP H A 499 . HN 1 1
121 1 2 1 1 13 VAL MG2 A 500 . HG2# 1 1
122 1 1 1 1 12 ASP H A 499 . HN 1 1
122 1 2 1 1 13 VAL H A 500 . HN 1 1
123 1 1 1 1 13 VAL HA A 500 . HA 1 1
123 1 2 1 1 14 ALA H A 501 . HN 1 1
124 1 1 1 1 13 VAL HA A 500 . HA 1 1
124 1 2 1 1 15 GLY H A 502 . HN 1 1
125 1 1 1 1 13 VAL HA A 500 . HA 1 1
125 1 2 1 1 16 GLN QE A 503 . HE2# 1 1
126 1 1 1 1 13 VAL HB A 500 . HB 1 1
126 1 2 1 1 14 ALA H A 501 . HN 1 1
127 1 1 1 1 13 VAL HB A 500 . HB 1 1
127 1 2 1 1 16 GLN H A 503 . HN 1 1
128 1 1 1 1 13 VAL HB A 500 . HB 1 1
128 1 2 1 1 21 ALA HA A 508 . HA 1 1
129 1 1 1 1 13 VAL HB A 500 . HB 1 1
129 1 2 1 1 21 ALA H A 508 . HN 1 1
130 1 1 1 1 13 VAL QG A 500 . HG* 1 1
130 1 2 1 1 14 ALA H A 501 . HN 1 1
131 1 1 1 1 13 VAL QG A 500 . HG* 1 1
131 1 2 1 1 15 GLY H A 502 . HN 1 1
132 1 1 1 1 13 VAL QG A 500 . HG* 1 1
132 1 2 1 1 16 GLN QE A 503 . HE2# 1 1
133 1 1 1 1 13 VAL QG A 500 . HG* 1 1
133 1 2 1 1 16 GLN H A 503 . HN 1 1
134 1 1 1 1 13 VAL QG A 500 . HG* 1 1
134 1 2 1 1 21 ALA HA A 508 . HA 1 1
135 1 1 1 1 13 VAL QG A 500 . HG* 1 1
135 1 2 1 1 21 ALA MB A 508 . HB# 1 1
136 1 1 1 1 13 VAL QG A 500 . HG* 1 1
136 1 2 1 1 24 ASN QB A 511 . HB# 1 1
137 1 1 1 1 13 VAL QG A 500 . HG* 1 1
137 1 2 1 1 24 ASN QD A 511 . HD2# 1 1
138 1 1 1 1 13 VAL QG A 500 . HG* 1 1
138 1 2 1 1 25 LEU H A 512 . HN 1 1
139 1 1 1 1 13 VAL QG A 500 . HG* 1 1
139 1 2 1 1 47 VAL QG A 534 . HG* 1 1
140 1 1 1 1 13 VAL MG1 A 500 . HG1# 1 1
140 1 2 1 1 14 ALA H A 501 . HN 1 1
141 1 1 1 1 13 VAL MG1 A 500 . HG1# 1 1
141 1 2 1 1 21 ALA HA A 508 . HA 1 1
142 1 1 1 1 13 VAL MG2 A 500 . HG2# 1 1
142 1 2 1 1 14 ALA H A 501 . HN 1 1
143 1 1 1 1 13 VAL MG2 A 500 . HG2# 1 1
143 1 2 1 1 21 ALA HA A 508 . HA 1 1
144 1 1 1 1 13 VAL H A 500 . HN 1 1
144 1 2 1 1 13 VAL QG A 500 . HG* 1 1
145 1 1 1 1 13 VAL H A 500 . HN 1 1
145 1 2 1 1 13 VAL MG1 A 500 . HG1# 1 1
146 1 1 1 1 13 VAL H A 500 . HN 1 1
146 1 2 1 1 13 VAL MG2 A 500 . HG2# 1 1
147 1 1 1 1 13 VAL H A 500 . HN 1 1
147 1 2 1 1 14 ALA MB A 501 . HB# 1 1
148 1 1 1 1 13 VAL H A 500 . HN 1 1
148 1 2 1 1 14 ALA H A 501 . HN 1 1
149 1 1 1 1 13 VAL H A 500 . HN 1 1
149 1 2 1 1 47 VAL QG A 534 . HG* 1 1
150 1 1 1 1 14 ALA HA A 501 . HA 1 1
150 1 2 1 1 15 GLY H A 502 . HN 1 1
151 1 1 1 1 14 ALA HA A 501 . HA 1 1
151 1 2 1 1 16 GLN H A 503 . HN 1 1
152 1 1 1 1 14 ALA HA A 501 . HA 1 1
152 1 2 1 1 47 VAL H A 534 . HN 1 1
153 1 1 1 1 14 ALA HA A 501 . HA 1 1
153 1 2 1 1 49 GLY QA A 536 . HA# 1 1
154 1 1 1 1 14 ALA HA A 501 . HA 1 1
154 1 2 1 1 49 GLY H A 536 . HN 1 1
155 1 1 1 1 14 ALA MB A 501 . HB# 1 1
155 1 2 1 1 15 GLY H A 502 . HN 1 1
156 1 1 1 1 14 ALA MB A 501 . HB# 1 1
156 1 2 1 1 48 THR H A 535 . HN 1 1
157 1 1 1 1 14 ALA MB A 501 . HB# 1 1
157 1 2 1 1 49 GLY H A 536 . HN 1 1
158 1 1 1 1 14 ALA MB A 501 . HB# 1 1
158 1 2 1 1 50 THR H A 537 . HN 1 1
159 1 1 1 1 14 ALA H A 501 . HN 1 1
159 1 2 1 1 14 ALA MB A 501 . HB# 1 1
160 1 1 1 1 14 ALA H A 501 . HN 1 1
160 1 2 1 1 15 GLY QA A 502 . HA# 1 1
161 1 1 1 1 14 ALA H A 501 . HN 1 1
161 1 2 1 1 15 GLY H A 502 . HN 1 1
162 1 1 1 1 14 ALA H A 501 . HN 1 1
162 1 2 1 1 16 GLN QE A 503 . HE2# 1 1
163 1 1 1 1 14 ALA H A 501 . HN 1 1
163 1 2 1 1 47 VAL QG A 534 . HG* 1 1
164 1 1 1 1 14 ALA H A 501 . HN 1 1
164 1 2 1 1 49 GLY QA A 536 . HA# 1 1
165 1 1 1 1 15 GLY H A 502 . HN 1 1
165 1 2 1 1 16 GLN HA A 503 . HA 1 1
166 1 1 1 1 15 GLY H A 502 . HN 1 1
166 1 2 1 1 16 GLN QB A 503 . HB# 1 1
167 1 1 1 1 15 GLY H A 502 . HN 1 1
167 1 2 1 1 16 GLN QG A 503 . HG# 1 1
168 1 1 1 1 15 GLY H A 502 . HN 1 1
168 1 2 1 1 16 GLN H A 503 . HN 1 1
169 1 1 1 1 15 GLY H A 502 . HN 1 1
169 1 2 1 1 46 GLU QG A 533 . HG# 1 1
170 1 1 1 1 15 GLY H A 502 . HN 1 1
170 1 2 1 1 47 VAL HB A 534 . HB 1 1
171 1 1 1 1 15 GLY H A 502 . HN 1 1
171 1 2 1 1 47 VAL QG A 534 . HG* 1 1
172 1 1 1 1 15 GLY H A 502 . HN 1 1
172 1 2 1 1 47 VAL MG1 A 534 . HG1# 1 1
173 1 1 1 1 15 GLY H A 502 . HN 1 1
173 1 2 1 1 47 VAL MG2 A 534 . HG2# 1 1
174 1 1 1 1 15 GLY H A 502 . HN 1 1
174 1 2 1 1 47 VAL H A 534 . HN 1 1
175 1 1 1 1 16 GLN HA A 503 . HA 1 1
175 1 2 1 1 17 THR H A 504 . HN 1 1
176 1 1 1 1 16 GLN QE A 503 . HE2# 1 1
176 1 2 1 1 21 ALA HA A 508 . HA 1 1
177 1 1 1 1 16 GLN QE A 503 . HE2# 1 1
177 1 2 1 1 24 ASN QD A 511 . HD2# 1 1
178 1 1 1 1 16 GLN QG A 503 . HG# 1 1
178 1 2 1 1 17 THR H A 504 . HN 1 1
179 1 1 1 1 16 GLN QG A 503 . HG# 1 1
179 1 2 1 1 21 ALA H A 508 . HN 1 1
180 1 1 1 1 16 GLN HG3 A 503 . HG1 1 1
180 1 2 1 1 17 THR H A 504 . HN 1 1
181 1 1 1 1 16 GLN HG2 A 503 . HG2 1 1
181 1 2 1 1 17 THR H A 504 . HN 1 1
182 1 1 1 1 16 GLN H A 503 . HN 1 1
182 1 2 1 1 16 GLN QE A 503 . HE2# 1 1
183 1 1 1 1 16 GLN H A 503 . HN 1 1
183 1 2 1 1 16 GLN HE21 A 503 . HE21 1 1
184 1 1 1 1 16 GLN H A 503 . HN 1 1
184 1 2 1 1 16 GLN HE22 A 503 . HE22 1 1
185 1 1 1 1 16 GLN H A 503 . HN 1 1
185 1 2 1 1 16 GLN QG A 503 . HG# 1 1
186 1 1 1 1 16 GLN H A 503 . HN 1 1
186 1 2 1 1 17 THR H A 504 . HN 1 1
187 1 1 1 1 16 GLN H A 503 . HN 1 1
187 1 2 1 1 21 ALA MB A 508 . HB# 1 1
188 1 1 1 1 16 GLN H A 503 . HN 1 1
188 1 2 1 1 21 ALA H A 508 . HN 1 1
189 1 1 1 1 16 GLN H A 503 . HN 1 1
189 1 2 1 1 47 VAL H A 534 . HN 1 1
190 1 1 1 1 17 THR HA A 504 . HA 1 1
190 1 2 1 1 18 VAL HA A 505 . HA 1 1
191 1 1 1 1 17 THR HA A 504 . HA 1 1
191 1 2 1 1 18 VAL H A 505 . HN 1 1
192 1 1 1 1 17 THR HA A 504 . HA 1 1
192 1 2 1 1 20 VAL H A 507 . HN 1 1
193 1 1 1 1 17 THR HA A 504 . HA 1 1
193 1 2 1 1 21 ALA H A 508 . HN 1 1
194 1 1 1 1 17 THR HA A 504 . HA 1 1
194 1 2 1 1 46 GLU HA A 533 . HA 1 1
195 1 1 1 1 17 THR HA A 504 . HA 1 1
195 1 2 1 1 46 GLU H A 533 . HN 1 1
196 1 1 1 1 17 THR HB A 504 . HB 1 1
196 1 2 1 1 18 VAL H A 505 . HN 1 1
197 1 1 1 1 17 THR HB A 504 . HB 1 1
197 1 2 1 1 19 ASP H A 506 . HN 1 1
198 1 1 1 1 17 THR HB A 504 . HB 1 1
198 1 2 1 1 20 VAL HA A 507 . HA 1 1
199 1 1 1 1 17 THR HB A 504 . HB 1 1
199 1 2 1 1 20 VAL H A 507 . HN 1 1
200 1 1 1 1 17 THR MG A 504 . HG2# 1 1
200 1 2 1 1 18 VAL H A 505 . HN 1 1
201 1 1 1 1 17 THR MG A 504 . HG2# 1 1
201 1 2 1 1 19 ASP H A 506 . HN 1 1
202 1 1 1 1 17 THR MG A 504 . HG2# 1 1
202 1 2 1 1 20 VAL H A 507 . HN 1 1
203 1 1 1 1 17 THR MG A 504 . HG2# 1 1
203 1 2 1 1 46 GLU HA A 533 . HA 1 1
204 1 1 1 1 17 THR H A 504 . HN 1 1
204 1 2 1 1 17 THR MG A 504 . HG2# 1 1
205 1 1 1 1 17 THR H A 504 . HN 1 1
205 1 2 1 1 18 VAL H A 505 . HN 1 1
206 1 1 1 1 17 THR H A 504 . HN 1 1
206 1 2 1 1 19 ASP H A 506 . HN 1 1
207 1 1 1 1 17 THR H A 504 . HN 1 1
207 1 2 1 1 20 VAL HB A 507 . HB 1 1
208 1 1 1 1 17 THR H A 504 . HN 1 1
208 1 2 1 1 20 VAL QG A 507 . HG* 1 1
209 1 1 1 1 17 THR H A 504 . HN 1 1
209 1 2 1 1 20 VAL H A 507 . HN 1 1
210 1 1 1 1 17 THR H A 504 . HN 1 1
210 1 2 1 1 21 ALA H A 508 . HN 1 1
211 1 1 1 1 18 VAL HA A 505 . HA 1 1
211 1 2 1 1 20 VAL H A 507 . HN 1 1
212 1 1 1 1 18 VAL HA A 505 . HA 1 1
212 1 2 1 1 21 ALA MB A 508 . HB# 1 1
213 1 1 1 1 18 VAL HA A 505 . HA 1 1
213 1 2 1 1 21 ALA H A 508 . HN 1 1
214 1 1 1 1 18 VAL HA A 505 . HA 1 1
214 1 2 1 1 22 GLN H A 509 . HN 1 1
215 1 1 1 1 18 VAL HA A 505 . HA 1 1
215 1 2 1 1 47 VAL HA A 534 . HA 1 1
216 1 1 1 1 18 VAL HA A 505 . HA 1 1
216 1 2 1 1 47 VAL H A 534 . HN 1 1
217 1 1 1 1 18 VAL HB A 505 . HB 1 1
217 1 2 1 1 47 VAL H A 534 . HN 1 1
218 1 1 1 1 18 VAL QG A 505 . HG* 1 1
218 1 2 1 1 19 ASP HA A 506 . HA 1 1
219 1 1 1 1 18 VAL QG A 505 . HG* 1 1
219 1 2 1 1 19 ASP H A 506 . HN 1 1
220 1 1 1 1 18 VAL QG A 505 . HG* 1 1
220 1 2 1 1 22 GLN QE A 509 . HE2# 1 1
221 1 1 1 1 18 VAL QG A 505 . HG* 1 1
221 1 2 1 1 22 GLN H A 509 . HN 1 1
222 1 1 1 1 18 VAL QG A 505 . HG* 1 1
222 1 2 1 1 35 GLN HA A 522 . HA 1 1
223 1 1 1 1 18 VAL QG A 505 . HG* 1 1
223 1 2 1 1 35 GLN QE A 522 . HE2# 1 1
224 1 1 1 1 18 VAL MG1 A 505 . HG1# 1 1
224 1 2 1 1 19 ASP H A 506 . HN 1 1
225 1 1 1 1 18 VAL MG1 A 505 . HG1# 1 1
225 1 2 1 1 35 GLN HE21 A 522 . HE21 1 1
226 1 1 1 1 18 VAL MG1 A 505 . HG1# 1 1
226 1 2 1 1 35 GLN HE22 A 522 . HE22 1 1
227 1 1 1 1 18 VAL MG2 A 505 . HG2# 1 1
227 1 2 1 1 19 ASP H A 506 . HN 1 1
228 1 1 1 1 18 VAL MG2 A 505 . HG2# 1 1
228 1 2 1 1 35 GLN HE21 A 522 . HE21 1 1
229 1 1 1 1 18 VAL MG2 A 505 . HG2# 1 1
229 1 2 1 1 35 GLN HE22 A 522 . HE22 1 1
230 1 1 1 1 18 VAL H A 505 . HN 1 1
230 1 2 1 1 18 VAL HB A 505 . HB 1 1
231 1 1 1 1 18 VAL H A 505 . HN 1 1
231 1 2 1 1 18 VAL QG A 505 . HG* 1 1
232 1 1 1 1 18 VAL H A 505 . HN 1 1
232 1 2 1 1 21 ALA H A 508 . HN 1 1
233 1 1 1 1 18 VAL H A 505 . HN 1 1
233 1 2 1 1 47 VAL HB A 534 . HB 1 1
234 1 1 1 1 18 VAL H A 505 . HN 1 1
234 1 2 1 1 47 VAL H A 534 . HN 1 1
235 1 1 1 1 19 ASP HA A 506 . HA 1 1
235 1 2 1 1 20 VAL H A 507 . HN 1 1
236 1 1 1 1 19 ASP HA A 506 . HA 1 1
236 1 2 1 1 21 ALA H A 508 . HN 1 1
237 1 1 1 1 19 ASP HA A 506 . HA 1 1
237 1 2 1 1 22 GLN QE A 509 . HE2# 1 1
238 1 1 1 1 19 ASP HA A 506 . HA 1 1
238 1 2 1 1 22 GLN H A 509 . HN 1 1
239 1 1 1 1 19 ASP HA A 506 . HA 1 1
239 1 2 1 1 23 LYS H A 510 . HN 1 1
240 1 1 1 1 19 ASP HA A 506 . HA 1 1
240 1 2 1 1 35 GLN QE A 522 . HE2# 1 1
241 1 1 1 1 19 ASP QB A 506 . HB# 1 1
241 1 2 1 1 20 VAL HA A 507 . HA 1 1
242 1 1 1 1 19 ASP QB A 506 . HB# 1 1
242 1 2 1 1 20 VAL H A 507 . HN 1 1
243 1 1 1 1 19 ASP QB A 506 . HB# 1 1
243 1 2 1 1 21 ALA H A 508 . HN 1 1
244 1 1 1 1 19 ASP QB A 506 . HB# 1 1
244 1 2 1 1 22 GLN H A 509 . HN 1 1
245 1 1 1 1 19 ASP H A 506 . HN 1 1
245 1 2 1 1 19 ASP HA A 506 . HA 1 1
246 1 1 1 1 19 ASP H A 506 . HN 1 1
246 1 2 1 1 19 ASP QB A 506 . HB# 1 1
247 1 1 1 1 19 ASP H A 506 . HN 1 1
247 1 2 1 1 19 ASP HB3 A 506 . HB1 1 1
248 1 1 1 1 19 ASP H A 506 . HN 1 1
248 1 2 1 1 19 ASP HB2 A 506 . HB2 1 1
249 1 1 1 1 19 ASP H A 506 . HN 1 1
249 1 2 1 1 20 VAL HA A 507 . HA 1 1
250 1 1 1 1 19 ASP H A 506 . HN 1 1
250 1 2 1 1 20 VAL H A 507 . HN 1 1
251 1 1 1 1 19 ASP H A 506 . HN 1 1
251 1 2 1 1 21 ALA H A 508 . HN 1 1
252 1 1 1 1 19 ASP H A 506 . HN 1 1
252 1 2 1 1 22 GLN H A 509 . HN 1 1
253 1 1 1 1 20 VAL HA A 507 . HA 1 1
253 1 2 1 1 22 GLN H A 509 . HN 1 1
254 1 1 1 1 20 VAL HA A 507 . HA 1 1
254 1 2 1 1 23 LYS QB A 510 . HB# 1 1
255 1 1 1 1 20 VAL HA A 507 . HA 1 1
255 1 2 1 1 23 LYS QG A 510 . HG# 1 1
256 1 1 1 1 20 VAL HA A 507 . HA 1 1
256 1 2 1 1 23 LYS HG3 A 510 . HG1 1 1
257 1 1 1 1 20 VAL HA A 507 . HA 1 1
257 1 2 1 1 23 LYS HG2 A 510 . HG2 1 1
258 1 1 1 1 20 VAL HA A 507 . HA 1 1
258 1 2 1 1 23 LYS H A 510 . HN 1 1
259 1 1 1 1 20 VAL HA A 507 . HA 1 1
259 1 2 1 1 24 ASN HA A 511 . HA 1 1
260 1 1 1 1 20 VAL HA A 507 . HA 1 1
260 1 2 1 1 24 ASN QB A 511 . HB# 1 1
261 1 1 1 1 20 VAL HA A 507 . HA 1 1
261 1 2 1 1 24 ASN H A 511 . HN 1 1
262 1 1 1 1 20 VAL HB A 507 . HB 1 1
262 1 2 1 1 21 ALA H A 508 . HN 1 1
263 1 1 1 1 20 VAL QG A 507 . HG* 1 1
263 1 2 1 1 21 ALA H A 508 . HN 1 1
264 1 1 1 1 20 VAL MG1 A 507 . HG1# 1 1
264 1 2 1 1 21 ALA H A 508 . HN 1 1
265 1 1 1 1 20 VAL MG2 A 507 . HG2# 1 1
265 1 2 1 1 21 ALA H A 508 . HN 1 1
266 1 1 1 1 20 VAL H A 507 . HN 1 1
266 1 2 1 1 20 VAL HB A 507 . HB 1 1
267 1 1 1 1 20 VAL H A 507 . HN 1 1
267 1 2 1 1 21 ALA HA A 508 . HA 1 1
268 1 1 1 1 20 VAL H A 507 . HN 1 1
268 1 2 1 1 21 ALA H A 508 . HN 1 1
269 1 1 1 1 20 VAL H A 507 . HN 1 1
269 1 2 1 1 22 GLN H A 509 . HN 1 1
270 1 1 1 1 20 VAL H A 507 . HN 1 1
270 1 2 1 1 23 LYS H A 510 . HN 1 1
271 1 1 1 1 21 ALA HA A 508 . HA 1 1
271 1 2 1 1 23 LYS H A 510 . HN 1 1
272 1 1 1 1 21 ALA HA A 508 . HA 1 1
272 1 2 1 1 24 ASN QB A 511 . HB# 1 1
273 1 1 1 1 21 ALA HA A 508 . HA 1 1
273 1 2 1 1 24 ASN HD21 A 511 . HD21 1 1
274 1 1 1 1 21 ALA HA A 508 . HA 1 1
274 1 2 1 1 24 ASN HD22 A 511 . HD22 1 1
275 1 1 1 1 21 ALA HA A 508 . HA 1 1
275 1 2 1 1 24 ASN H A 511 . HN 1 1
276 1 1 1 1 21 ALA HA A 508 . HA 1 1
276 1 2 1 1 25 LEU H A 512 . HN 1 1
277 1 1 1 1 21 ALA MB A 508 . HB# 1 1
277 1 2 1 1 22 GLN HA A 509 . HA 1 1
278 1 1 1 1 21 ALA MB A 508 . HB# 1 1
278 1 2 1 1 22 GLN H A 509 . HN 1 1
279 1 1 1 1 21 ALA MB A 508 . HB# 1 1
279 1 2 1 1 47 VAL H A 534 . HN 1 1
280 1 1 1 1 21 ALA H A 508 . HN 1 1
280 1 2 1 1 22 GLN QB A 509 . HB# 1 1
281 1 1 1 1 21 ALA H A 508 . HN 1 1
281 1 2 1 1 22 GLN H A 509 . HN 1 1
282 1 1 1 1 21 ALA H A 508 . HN 1 1
282 1 2 1 1 23 LYS H A 510 . HN 1 1
283 1 1 1 1 21 ALA H A 508 . HN 1 1
283 1 2 1 1 47 VAL HB A 534 . HB 1 1
284 1 1 1 1 22 GLN HA A 509 . HA 1 1
284 1 2 1 1 22 GLN QG A 509 . HG# 1 1
285 1 1 1 1 22 GLN HA A 509 . HA 1 1
285 1 2 1 1 24 ASN H A 511 . HN 1 1
286 1 1 1 1 22 GLN HA A 509 . HA 1 1
286 1 2 1 1 25 LEU H A 512 . HN 1 1
287 1 1 1 1 22 GLN HA A 509 . HA 1 1
287 1 2 1 1 26 ASN H A 513 . HN 1 1
288 1 1 1 1 22 GLN HA A 509 . HA 1 1
288 1 2 1 1 33 PHE QE A 520 . HE# 1 1
289 1 1 1 1 22 GLN QB A 509 . HB# 1 1
289 1 2 1 1 22 GLN QE A 509 . HE2# 1 1
290 1 1 1 1 22 GLN QB A 509 . HB# 1 1
290 1 2 1 1 23 LYS H A 510 . HN 1 1
291 1 1 1 1 22 GLN QB A 509 . HB# 1 1
291 1 2 1 1 33 PHE QB A 520 . HB# 1 1
292 1 1 1 1 22 GLN QB A 509 . HB# 1 1
292 1 2 1 1 33 PHE QD A 520 . HD# 1 1
293 1 1 1 1 22 GLN QB A 509 . HB# 1 1
293 1 2 1 1 33 PHE HZ A 520 . HZ 1 1
294 1 1 1 1 22 GLN HB3 A 509 . HB1 1 1
294 1 2 1 1 22 GLN HE21 A 509 . HE21 1 1
295 1 1 1 1 22 GLN HB3 A 509 . HB1 1 1
295 1 2 1 1 22 GLN HE22 A 509 . HE22 1 1
296 1 1 1 1 22 GLN HB3 A 509 . HB1 1 1
296 1 2 1 1 33 PHE HZ A 520 . HZ 1 1
297 1 1 1 1 22 GLN HB2 A 509 . HB2 1 1
297 1 2 1 1 22 GLN HE21 A 509 . HE21 1 1
298 1 1 1 1 22 GLN HB2 A 509 . HB2 1 1
298 1 2 1 1 22 GLN HE22 A 509 . HE22 1 1
299 1 1 1 1 22 GLN HB2 A 509 . HB2 1 1
299 1 2 1 1 33 PHE HZ A 520 . HZ 1 1
300 1 1 1 1 22 GLN QE A 509 . HE2# 1 1
300 1 2 1 1 33 PHE QB A 520 . HB# 1 1
301 1 1 1 1 22 GLN QE A 509 . HE2# 1 1
301 1 2 1 1 33 PHE QD A 520 . HD# 1 1
302 1 1 1 1 22 GLN QE A 509 . HE2# 1 1
302 1 2 1 1 35 GLN QE A 522 . HE2# 1 1
303 1 1 1 1 22 GLN QE A 509 . HE2# 1 1
303 1 2 1 1 66 LEU QD A 553 . HD* 1 1
304 1 1 1 1 22 GLN HE21 A 509 . HE21 1 1
304 1 2 1 1 66 LEU QD A 553 . HD* 1 1
305 1 1 1 1 22 GLN HE22 A 509 . HE22 1 1
305 1 2 1 1 66 LEU QD A 553 . HD* 1 1
306 1 1 1 1 22 GLN QG A 509 . HG# 1 1
306 1 2 1 1 23 LYS H A 510 . HN 1 1
307 1 1 1 1 22 GLN QG A 509 . HG# 1 1
307 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
308 1 1 1 1 22 GLN QG A 509 . HG# 1 1
308 1 2 1 1 66 LEU QD A 553 . HD* 1 1
309 1 1 1 1 22 GLN H A 509 . HN 1 1
309 1 2 1 1 22 GLN QB A 509 . HB# 1 1
310 1 1 1 1 22 GLN H A 509 . HN 1 1
310 1 2 1 1 22 GLN HB3 A 509 . HB1 1 1
311 1 1 1 1 22 GLN H A 509 . HN 1 1
311 1 2 1 1 22 GLN HB2 A 509 . HB2 1 1
312 1 1 1 1 22 GLN H A 509 . HN 1 1
312 1 2 1 1 22 GLN QE A 509 . HE2# 1 1
313 1 1 1 1 22 GLN H A 509 . HN 1 1
313 1 2 1 1 22 GLN QG A 509 . HG# 1 1
314 1 1 1 1 22 GLN H A 509 . HN 1 1
314 1 2 1 1 23 LYS HA A 510 . HA 1 1
315 1 1 1 1 22 GLN H A 509 . HN 1 1
315 1 2 1 1 23 LYS H A 510 . HN 1 1
316 1 1 1 1 22 GLN H A 509 . HN 1 1
316 1 2 1 1 24 ASN QB A 511 . HB# 1 1
317 1 1 1 1 22 GLN H A 509 . HN 1 1
317 1 2 1 1 24 ASN H A 511 . HN 1 1
318 1 1 1 1 22 GLN H A 509 . HN 1 1
318 1 2 1 1 33 PHE QD A 520 . HD# 1 1
319 1 1 1 1 23 LYS HA A 510 . HA 1 1
319 1 2 1 1 24 ASN HA A 511 . HA 1 1
320 1 1 1 1 23 LYS HA A 510 . HA 1 1
320 1 2 1 1 24 ASN H A 511 . HN 1 1
321 1 1 1 1 23 LYS HA A 510 . HA 1 1
321 1 2 1 1 25 LEU H A 512 . HN 1 1
322 1 1 1 1 23 LYS HA A 510 . HA 1 1
322 1 2 1 1 26 ASN HB3 A 513 . HB1 1 1
323 1 1 1 1 23 LYS HA A 510 . HA 1 1
323 1 2 1 1 26 ASN HB2 A 513 . HB2 1 1
324 1 1 1 1 23 LYS HA A 510 . HA 1 1
324 1 2 1 1 26 ASN H A 513 . HN 1 1
325 1 1 1 1 23 LYS HA A 510 . HA 1 1
325 1 2 1 1 27 VAL H A 514 . HN 1 1
326 1 1 1 1 23 LYS QB A 510 . HB# 1 1
326 1 2 1 1 24 ASN H A 511 . HN 1 1
327 1 1 1 1 23 LYS HB3 A 510 . HB1 1 1
327 1 2 1 1 24 ASN H A 511 . HN 1 1
328 1 1 1 1 23 LYS HB2 A 510 . HB2 1 1
328 1 2 1 1 24 ASN H A 511 . HN 1 1
329 1 1 1 1 23 LYS QG A 510 . HG# 1 1
329 1 2 1 1 24 ASN H A 511 . HN 1 1
330 1 1 1 1 23 LYS H A 510 . HN 1 1
330 1 2 1 1 23 LYS QB A 510 . HB# 1 1
331 1 1 1 1 23 LYS H A 510 . HN 1 1
331 1 2 1 1 23 LYS QG A 510 . HG# 1 1
332 1 1 1 1 23 LYS H A 510 . HN 1 1
332 1 2 1 1 23 LYS HG3 A 510 . HG1 1 1
333 1 1 1 1 23 LYS H A 510 . HN 1 1
333 1 2 1 1 23 LYS HG2 A 510 . HG2 1 1
334 1 1 1 1 23 LYS H A 510 . HN 1 1
334 1 2 1 1 24 ASN HA A 511 . HA 1 1
335 1 1 1 1 23 LYS H A 510 . HN 1 1
335 1 2 1 1 24 ASN QB A 511 . HB# 1 1
336 1 1 1 1 23 LYS H A 510 . HN 1 1
336 1 2 1 1 24 ASN H A 511 . HN 1 1
337 1 1 1 1 23 LYS H A 510 . HN 1 1
337 1 2 1 1 25 LEU H A 512 . HN 1 1
338 1 1 1 1 23 LYS H A 510 . HN 1 1
338 1 2 1 1 26 ASN QB A 513 . HB# 1 1
339 1 1 1 1 23 LYS H A 510 . HN 1 1
339 1 2 1 1 33 PHE QE A 520 . HE# 1 1
340 1 1 1 1 24 ASN HA A 511 . HA 1 1
340 1 2 1 1 24 ASN HD21 A 511 . HD21 1 1
341 1 1 1 1 24 ASN HA A 511 . HA 1 1
341 1 2 1 1 24 ASN HD22 A 511 . HD22 1 1
342 1 1 1 1 24 ASN HA A 511 . HA 1 1
342 1 2 1 1 26 ASN H A 513 . HN 1 1
343 1 1 1 1 24 ASN HA A 511 . HA 1 1
343 1 2 1 1 27 VAL HB A 514 . HB 1 1
344 1 1 1 1 24 ASN HA A 511 . HA 1 1
344 1 2 1 1 27 VAL QG A 514 . HG* 1 1
345 1 1 1 1 24 ASN HA A 511 . HA 1 1
345 1 2 1 1 27 VAL MG1 A 514 . HG1# 1 1
346 1 1 1 1 24 ASN HA A 511 . HA 1 1
346 1 2 1 1 27 VAL MG2 A 514 . HG2# 1 1
347 1 1 1 1 24 ASN HA A 511 . HA 1 1
347 1 2 1 1 27 VAL H A 514 . HN 1 1
348 1 1 1 1 24 ASN HA A 511 . HA 1 1
348 1 2 1 1 28 TYR QD A 515 . HD# 1 1
349 1 1 1 1 24 ASN HA A 511 . HA 1 1
349 1 2 1 1 28 TYR QE A 515 . HE# 1 1
350 1 1 1 1 24 ASN QB A 511 . HB# 1 1
350 1 2 1 1 25 LEU HA A 512 . HA 1 1
351 1 1 1 1 24 ASN QB A 511 . HB# 1 1
351 1 2 1 1 25 LEU H A 512 . HN 1 1
352 1 1 1 1 24 ASN QB A 511 . HB# 1 1
352 1 2 1 1 28 TYR QD A 515 . HD# 1 1
353 1 1 1 1 24 ASN QB A 511 . HB# 1 1
353 1 2 1 1 28 TYR QE A 515 . HE# 1 1
354 1 1 1 1 24 ASN HB3 A 511 . HB1 1 1
354 1 2 1 1 25 LEU H A 512 . HN 1 1
355 1 1 1 1 24 ASN HB2 A 511 . HB2 1 1
355 1 2 1 1 25 LEU H A 512 . HN 1 1
356 1 1 1 1 24 ASN H A 511 . HN 1 1
356 1 2 1 1 24 ASN QB A 511 . HB# 1 1
357 1 1 1 1 24 ASN H A 511 . HN 1 1
357 1 2 1 1 24 ASN HB3 A 511 . HB1 1 1
358 1 1 1 1 24 ASN H A 511 . HN 1 1
358 1 2 1 1 24 ASN HB2 A 511 . HB2 1 1
359 1 1 1 1 24 ASN H A 511 . HN 1 1
359 1 2 1 1 24 ASN QD A 511 . HD2# 1 1
360 1 1 1 1 24 ASN H A 511 . HN 1 1
360 1 2 1 1 25 LEU H A 512 . HN 1 1
361 1 1 1 1 24 ASN H A 511 . HN 1 1
361 1 2 1 1 26 ASN H A 513 . HN 1 1
362 1 1 1 1 24 ASN H A 511 . HN 1 1
362 1 2 1 1 27 VAL H A 514 . HN 1 1
363 1 1 1 1 25 LEU HA A 512 . HA 1 1
363 1 2 1 1 27 VAL H A 514 . HN 1 1
364 1 1 1 1 25 LEU HA A 512 . HA 1 1
364 1 2 1 1 28 TYR H A 515 . HN 1 1
365 1 1 1 1 25 LEU HA A 512 . HA 1 1
365 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
366 1 1 1 1 25 LEU QB A 512 . HB# 1 1
366 1 2 1 1 26 ASN H A 513 . HN 1 1
367 1 1 1 1 25 LEU QB A 512 . HB# 1 1
367 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
368 1 1 1 1 25 LEU HB3 A 512 . HB1 1 1
368 1 2 1 1 26 ASN H A 513 . HN 1 1
369 1 1 1 1 25 LEU HB2 A 512 . HB2 1 1
369 1 2 1 1 26 ASN H A 513 . HN 1 1
370 1 1 1 1 25 LEU QD A 512 . HD* 1 1
370 1 2 1 1 26 ASN HA A 513 . HA 1 1
371 1 1 1 1 25 LEU QD A 512 . HD* 1 1
371 1 2 1 1 26 ASN QD A 513 . HD2# 1 1
372 1 1 1 1 25 LEU QD A 512 . HD* 1 1
372 1 2 1 1 28 TYR H A 515 . HN 1 1
373 1 1 1 1 25 LEU QD A 512 . HD* 1 1
373 1 2 1 1 29 GLY QA A 516 . HA# 1 1
374 1 1 1 1 25 LEU QD A 512 . HD* 1 1
374 1 2 1 1 29 GLY H A 516 . HN 1 1
375 1 1 1 1 25 LEU QD A 512 . HD* 1 1
375 1 2 1 1 30 PHE H A 517 . HN 1 1
376 1 1 1 1 25 LEU QD A 512 . HD* 1 1
376 1 2 1 1 31 THR H A 518 . HN 1 1
377 1 1 1 1 25 LEU QD A 512 . HD* 1 1
377 1 2 1 1 33 PHE QE A 520 . HE# 1 1
378 1 1 1 1 25 LEU QD A 512 . HD* 1 1
378 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
379 1 1 1 1 25 LEU MD1 A 512 . HD1# 1 1
379 1 2 1 1 26 ASN H A 513 . HN 1 1
380 1 1 1 1 25 LEU MD1 A 512 . HD1# 1 1
380 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
381 1 1 1 1 25 LEU MD2 A 512 . HD2# 1 1
381 1 2 1 1 26 ASN H A 513 . HN 1 1
382 1 1 1 1 25 LEU MD2 A 512 . HD2# 1 1
382 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
383 1 1 1 1 25 LEU H A 512 . HN 1 1
383 1 2 1 1 25 LEU QB A 512 . HB# 1 1
384 1 1 1 1 25 LEU H A 512 . HN 1 1
384 1 2 1 1 25 LEU HB3 A 512 . HB1 1 1
385 1 1 1 1 25 LEU H A 512 . HN 1 1
385 1 2 1 1 25 LEU HB2 A 512 . HB2 1 1
386 1 1 1 1 25 LEU H A 512 . HN 1 1
386 1 2 1 1 26 ASN HA A 513 . HA 1 1
387 1 1 1 1 25 LEU H A 512 . HN 1 1
387 1 2 1 1 26 ASN QB A 513 . HB# 1 1
388 1 1 1 1 25 LEU H A 512 . HN 1 1
388 1 2 1 1 26 ASN H A 513 . HN 1 1
389 1 1 1 1 25 LEU H A 512 . HN 1 1
389 1 2 1 1 33 PHE QE A 520 . HE# 1 1
390 1 1 1 1 26 ASN HA A 513 . HA 1 1
390 1 2 1 1 26 ASN QD A 513 . HD2# 1 1
391 1 1 1 1 26 ASN HA A 513 . HA 1 1
391 1 2 1 1 26 ASN HD21 A 513 . HD21 1 1
392 1 1 1 1 26 ASN HA A 513 . HA 1 1
392 1 2 1 1 26 ASN HD22 A 513 . HD22 1 1
393 1 1 1 1 26 ASN HA A 513 . HA 1 1
393 1 2 1 1 28 TYR H A 515 . HN 1 1
394 1 1 1 1 26 ASN HA A 513 . HA 1 1
394 1 2 1 1 29 GLY QA A 516 . HA# 1 1
395 1 1 1 1 26 ASN HA A 513 . HA 1 1
395 1 2 1 1 29 GLY H A 516 . HN 1 1
396 1 1 1 1 26 ASN HA A 513 . HA 1 1
396 1 2 1 1 30 PHE HA A 517 . HA 1 1
397 1 1 1 1 26 ASN HA A 513 . HA 1 1
397 1 2 1 1 30 PHE QD A 517 . HD# 1 1
398 1 1 1 1 26 ASN HA A 513 . HA 1 1
398 1 2 1 1 30 PHE H A 517 . HN 1 1
399 1 1 1 1 26 ASN HA A 513 . HA 1 1
399 1 2 1 1 31 THR MG A 518 . HG2# 1 1
400 1 1 1 1 26 ASN HA A 513 . HA 1 1
400 1 2 1 1 33 PHE QE A 520 . HE# 1 1
401 1 1 1 1 26 ASN QB A 513 . HB# 1 1
401 1 2 1 1 27 VAL H A 514 . HN 1 1
402 1 1 1 1 26 ASN QB A 513 . HB# 1 1
402 1 2 1 1 29 GLY H A 516 . HN 1 1
403 1 1 1 1 26 ASN QB A 513 . HB# 1 1
403 1 2 1 1 30 PHE H A 517 . HN 1 1
404 1 1 1 1 26 ASN QB A 513 . HB# 1 1
404 1 2 1 1 33 PHE QE A 520 . HE# 1 1
405 1 1 1 1 26 ASN HB3 A 513 . HB1 1 1
405 1 2 1 1 27 VAL H A 514 . HN 1 1
406 1 1 1 1 26 ASN HB2 A 513 . HB2 1 1
406 1 2 1 1 27 VAL H A 514 . HN 1 1
407 1 1 1 1 26 ASN QD A 513 . HD2# 1 1
407 1 2 1 1 29 GLY QA A 516 . HA# 1 1
408 1 1 1 1 26 ASN QD A 513 . HD2# 1 1
408 1 2 1 1 29 GLY H A 516 . HN 1 1
409 1 1 1 1 26 ASN QD A 513 . HD2# 1 1
409 1 2 1 1 30 PHE QB A 517 . HB# 1 1
410 1 1 1 1 26 ASN QD A 513 . HD2# 1 1
410 1 2 1 1 30 PHE H A 517 . HN 1 1
411 1 1 1 1 26 ASN QD A 513 . HD2# 1 1
411 1 2 1 1 31 THR MG A 518 . HG2# 1 1
412 1 1 1 1 26 ASN H A 513 . HN 1 1
412 1 2 1 1 26 ASN QB A 513 . HB# 1 1
413 1 1 1 1 26 ASN H A 513 . HN 1 1
413 1 2 1 1 26 ASN HB3 A 513 . HB1 1 1
414 1 1 1 1 26 ASN H A 513 . HN 1 1
414 1 2 1 1 26 ASN HB2 A 513 . HB2 1 1
415 1 1 1 1 26 ASN H A 513 . HN 1 1
415 1 2 1 1 26 ASN QD A 513 . HD2# 1 1
416 1 1 1 1 26 ASN H A 513 . HN 1 1
416 1 2 1 1 27 VAL HA A 514 . HA 1 1
417 1 1 1 1 26 ASN H A 513 . HN 1 1
417 1 2 1 1 27 VAL QG A 514 . HG* 1 1
418 1 1 1 1 26 ASN H A 513 . HN 1 1
418 1 2 1 1 27 VAL H A 514 . HN 1 1
419 1 1 1 1 26 ASN H A 513 . HN 1 1
419 1 2 1 1 28 TYR H A 515 . HN 1 1
420 1 1 1 1 26 ASN H A 513 . HN 1 1
420 1 2 1 1 29 GLY QA A 516 . HA# 1 1
421 1 1 1 1 26 ASN H A 513 . HN 1 1
421 1 2 1 1 29 GLY H A 516 . HN 1 1
422 1 1 1 1 26 ASN H A 513 . HN 1 1
422 1 2 1 1 30 PHE H A 517 . HN 1 1
423 1 1 1 1 26 ASN H A 513 . HN 1 1
423 1 2 1 1 33 PHE QE A 520 . HE# 1 1
424 1 1 1 1 27 VAL HA A 514 . HA 1 1
424 1 2 1 1 29 GLY H A 516 . HN 1 1
425 1 1 1 1 27 VAL HB A 514 . HB 1 1
425 1 2 1 1 28 TYR QE A 515 . HE# 1 1
426 1 1 1 1 27 VAL HB A 514 . HB 1 1
426 1 2 1 1 28 TYR H A 515 . HN 1 1
427 1 1 1 1 27 VAL HB A 514 . HB 1 1
427 1 2 1 1 29 GLY H A 516 . HN 1 1
428 1 1 1 1 27 VAL QG A 514 . HG* 1 1
428 1 2 1 1 28 TYR QD A 515 . HD# 1 1
429 1 1 1 1 27 VAL QG A 514 . HG* 1 1
429 1 2 1 1 28 TYR QE A 515 . HE# 1 1
430 1 1 1 1 27 VAL QG A 514 . HG* 1 1
430 1 2 1 1 28 TYR H A 515 . HN 1 1
431 1 1 1 1 27 VAL QG A 514 . HG* 1 1
431 1 2 1 1 29 GLY H A 516 . HN 1 1
432 1 1 1 1 27 VAL MG1 A 514 . HG1# 1 1
432 1 2 1 1 28 TYR QE A 515 . HE# 1 1
433 1 1 1 1 27 VAL MG1 A 514 . HG1# 1 1
433 1 2 1 1 28 TYR H A 515 . HN 1 1
434 1 1 1 1 27 VAL MG2 A 514 . HG2# 1 1
434 1 2 1 1 28 TYR QE A 515 . HE# 1 1
435 1 1 1 1 27 VAL MG2 A 514 . HG2# 1 1
435 1 2 1 1 28 TYR H A 515 . HN 1 1
436 1 1 1 1 27 VAL H A 514 . HN 1 1
436 1 2 1 1 27 VAL HB A 514 . HB 1 1
437 1 1 1 1 27 VAL H A 514 . HN 1 1
437 1 2 1 1 27 VAL MG1 A 514 . HG1# 1 1
438 1 1 1 1 27 VAL H A 514 . HN 1 1
438 1 2 1 1 27 VAL MG2 A 514 . HG2# 1 1
439 1 1 1 1 27 VAL H A 514 . HN 1 1
439 1 2 1 1 28 TYR H A 515 . HN 1 1
440 1 1 1 1 27 VAL H A 514 . HN 1 1
440 1 2 1 1 29 GLY H A 516 . HN 1 1
441 1 1 1 1 27 VAL H A 514 . HN 1 1
441 1 2 1 1 33 PHE QE A 520 . HE# 1 1
442 1 1 1 1 28 TYR HA A 515 . HA 1 1
442 1 2 1 1 29 GLY H A 516 . HN 1 1
443 1 1 1 1 28 TYR QB A 515 . HB# 1 1
443 1 2 1 1 29 GLY H A 516 . HN 1 1
444 1 1 1 1 28 TYR QD A 515 . HD# 1 1
444 1 2 1 1 29 GLY H A 516 . HN 1 1
445 1 1 1 1 28 TYR H A 515 . HN 1 1
445 1 2 1 1 29 GLY QA A 516 . HA# 1 1
446 1 1 1 1 28 TYR H A 515 . HN 1 1
446 1 2 1 1 29 GLY H A 516 . HN 1 1
447 1 1 1 1 28 TYR H A 515 . HN 1 1
447 1 2 1 1 30 PHE H A 517 . HN 1 1
448 1 1 1 1 29 GLY QA A 516 . HA# 1 1
448 1 2 1 1 30 PHE QB A 517 . HB# 1 1
449 1 1 1 1 29 GLY QA A 516 . HA# 1 1
449 1 2 1 1 30 PHE QD A 517 . HD# 1 1
450 1 1 1 1 29 GLY QA A 516 . HA# 1 1
450 1 2 1 1 30 PHE H A 517 . HN 1 1
451 1 1 1 1 29 GLY QA A 516 . HA# 1 1
451 1 2 1 1 31 THR H A 518 . HN 1 1
452 1 1 1 1 29 GLY H A 516 . HN 1 1
452 1 2 1 1 29 GLY QA A 516 . HA# 1 1
453 1 1 1 1 29 GLY H A 516 . HN 1 1
453 1 2 1 1 30 PHE QB A 517 . HB# 1 1
454 1 1 1 1 29 GLY H A 516 . HN 1 1
454 1 2 1 1 30 PHE H A 517 . HN 1 1
455 1 1 1 1 29 GLY H A 516 . HN 1 1
455 1 2 1 1 31 THR MG A 518 . HG2# 1 1
456 1 1 1 1 30 PHE HA A 517 . HA 1 1
456 1 2 1 1 31 THR MG A 518 . HG2# 1 1
457 1 1 1 1 30 PHE QD A 517 . HD# 1 1
457 1 2 1 1 31 THR MG A 518 . HG2# 1 1
458 1 1 1 1 30 PHE QD A 517 . HD# 1 1
458 1 2 1 1 31 THR H A 518 . HN 1 1
459 1 1 1 1 30 PHE H A 517 . HN 1 1
459 1 2 1 1 30 PHE QB A 517 . HB# 1 1
460 1 1 1 1 30 PHE H A 517 . HN 1 1
460 1 2 1 1 30 PHE QE A 517 . HE# 1 1
461 1 1 1 1 30 PHE H A 517 . HN 1 1
461 1 2 1 1 31 THR MG A 518 . HG2# 1 1
462 1 1 1 1 30 PHE H A 517 . HN 1 1
462 1 2 1 1 31 THR H A 518 . HN 1 1
463 1 1 1 1 30 PHE H A 517 . HN 1 1
463 1 2 1 1 33 PHE QE A 520 . HE# 1 1
464 1 1 1 1 31 THR MG A 518 . HG2# 1 1
464 1 2 1 1 32 LYS H A 519 . HN 1 1
465 1 1 1 1 31 THR H A 518 . HN 1 1
465 1 2 1 1 32 LYS H A 519 . HN 1 1
466 1 1 1 1 31 THR H A 518 . HN 1 1
466 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
467 1 1 1 1 32 LYS HA A 519 . HA 1 1
467 1 2 1 1 33 PHE H A 520 . HN 1 1
468 1 1 1 1 32 LYS QB A 519 . HB# 1 1
468 1 2 1 1 33 PHE H A 520 . HN 1 1
469 1 1 1 1 32 LYS QB A 519 . HB# 1 1
469 1 2 1 1 63 VAL HA A 550 . HA 1 1
470 1 1 1 1 32 LYS QB A 519 . HB# 1 1
470 1 2 1 1 63 VAL QG A 550 . HG* 1 1
471 1 1 1 1 32 LYS QB A 519 . HB# 1 1
471 1 2 1 1 64 ILE H A 551 . HN 1 1
472 1 1 1 1 32 LYS HB3 A 519 . HB1 1 1
472 1 2 1 1 64 ILE H A 551 . HN 1 1
473 1 1 1 1 32 LYS HB2 A 519 . HB2 1 1
473 1 2 1 1 64 ILE H A 551 . HN 1 1
474 1 1 1 1 32 LYS QG A 519 . HG# 1 1
474 1 2 1 1 33 PHE H A 520 . HN 1 1
475 1 1 1 1 32 LYS H A 519 . HN 1 1
475 1 2 1 1 32 LYS QE A 519 . HE# 1 1
476 1 1 1 1 32 LYS H A 519 . HN 1 1
476 1 2 1 1 32 LYS QG A 519 . HG# 1 1
477 1 1 1 1 32 LYS H A 519 . HN 1 1
477 1 2 1 1 32 LYS HG3 A 519 . HG1 1 1
478 1 1 1 1 32 LYS H A 519 . HN 1 1
478 1 2 1 1 32 LYS HG2 A 519 . HG2 1 1
479 1 1 1 1 32 LYS H A 519 . HN 1 1
479 1 2 1 1 33 PHE H A 520 . HN 1 1
480 1 1 1 1 33 PHE HA A 520 . HA 1 1
480 1 2 1 1 34 SER HA A 521 . HA 1 1
481 1 1 1 1 33 PHE HA A 520 . HA 1 1
481 1 2 1 1 34 SER QB A 521 . HB# 1 1
482 1 1 1 1 33 PHE HA A 520 . HA 1 1
482 1 2 1 1 34 SER H A 521 . HN 1 1
483 1 1 1 1 33 PHE HA A 520 . HA 1 1
483 1 2 1 1 63 VAL HB A 550 . HB 1 1
484 1 1 1 1 33 PHE HA A 520 . HA 1 1
484 1 2 1 1 63 VAL QG A 550 . HG* 1 1
485 1 1 1 1 33 PHE HA A 520 . HA 1 1
485 1 2 1 1 64 ILE HB A 551 . HB 1 1
486 1 1 1 1 33 PHE HA A 520 . HA 1 1
486 1 2 1 1 64 ILE H A 551 . HN 1 1
487 1 1 1 1 33 PHE HA A 520 . HA 1 1
487 1 2 1 1 65 GLU HA A 552 . HA 1 1
488 1 1 1 1 33 PHE HA A 520 . HA 1 1
488 1 2 1 1 66 LEU H A 553 . HN 1 1
489 1 1 1 1 33 PHE QB A 520 . HB# 1 1
489 1 2 1 1 34 SER HA A 521 . HA 1 1
490 1 1 1 1 33 PHE QB A 520 . HB# 1 1
490 1 2 1 1 35 GLN H A 522 . HN 1 1
491 1 1 1 1 33 PHE QB A 520 . HB# 1 1
491 1 2 1 1 64 ILE HB A 551 . HB 1 1
492 1 1 1 1 33 PHE QB A 520 . HB# 1 1
492 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
493 1 1 1 1 33 PHE HB3 A 520 . HB1 1 1
493 1 2 1 1 34 SER H A 521 . HN 1 1
494 1 1 1 1 33 PHE HB2 A 520 . HB2 1 1
494 1 2 1 1 34 SER H A 521 . HN 1 1
495 1 1 1 1 33 PHE QD A 520 . HD# 1 1
495 1 2 1 1 34 SER HA A 521 . HA 1 1
496 1 1 1 1 33 PHE QD A 520 . HD# 1 1
496 1 2 1 1 34 SER H A 521 . HN 1 1
497 1 1 1 1 33 PHE QD A 520 . HD# 1 1
497 1 2 1 1 35 GLN H A 522 . HN 1 1
498 1 1 1 1 33 PHE QD A 520 . HD# 1 1
498 1 2 1 1 64 ILE HB A 551 . HB 1 1
499 1 1 1 1 33 PHE QD A 520 . HD# 1 1
499 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
500 1 1 1 1 33 PHE QD A 520 . HD# 1 1
500 1 2 1 1 64 ILE H A 551 . HN 1 1
501 1 1 1 1 33 PHE QD A 520 . HD# 1 1
501 1 2 1 1 66 LEU QD A 553 . HD* 1 1
502 1 1 1 1 33 PHE H A 520 . HN 1 1
502 1 2 1 1 33 PHE HB3 A 520 . HB1 1 1
503 1 1 1 1 33 PHE H A 520 . HN 1 1
503 1 2 1 1 33 PHE HB2 A 520 . HB2 1 1
504 1 1 1 1 33 PHE H A 520 . HN 1 1
504 1 2 1 1 33 PHE QD A 520 . HD# 1 1
505 1 1 1 1 33 PHE H A 520 . HN 1 1
505 1 2 1 1 33 PHE QE A 520 . HE# 1 1
506 1 1 1 1 33 PHE H A 520 . HN 1 1
506 1 2 1 1 34 SER HA A 521 . HA 1 1
507 1 1 1 1 33 PHE H A 520 . HN 1 1
507 1 2 1 1 34 SER H A 521 . HN 1 1
508 1 1 1 1 33 PHE H A 520 . HN 1 1
508 1 2 1 1 63 VAL HA A 550 . HA 1 1
509 1 1 1 1 33 PHE H A 520 . HN 1 1
509 1 2 1 1 63 VAL QG A 550 . HG* 1 1
510 1 1 1 1 34 SER HA A 521 . HA 1 1
510 1 2 1 1 35 GLN H A 522 . HN 1 1
511 1 1 1 1 34 SER QB A 521 . HB# 1 1
511 1 2 1 1 35 GLN H A 522 . HN 1 1
512 1 1 1 1 34 SER H A 521 . HN 1 1
512 1 2 1 1 34 SER HB3 A 521 . HB1 1 1
513 1 1 1 1 34 SER H A 521 . HN 1 1
513 1 2 1 1 34 SER HB2 A 521 . HB2 1 1
514 1 1 1 1 34 SER H A 521 . HN 1 1
514 1 2 1 1 35 GLN HA A 522 . HA 1 1
515 1 1 1 1 34 SER H A 521 . HN 1 1
515 1 2 1 1 63 VAL QG A 550 . HG* 1 1
516 1 1 1 1 34 SER H A 521 . HN 1 1
516 1 2 1 1 63 VAL MG1 A 550 . HG1# 1 1
517 1 1 1 1 34 SER H A 521 . HN 1 1
517 1 2 1 1 63 VAL MG2 A 550 . HG2# 1 1
518 1 1 1 1 34 SER H A 521 . HN 1 1
518 1 2 1 1 64 ILE H A 551 . HN 1 1
519 1 1 1 1 34 SER H A 521 . HN 1 1
519 1 2 1 1 65 GLU HA A 552 . HA 1 1
520 1 1 1 1 34 SER H A 521 . HN 1 1
520 1 2 1 1 65 GLU QB A 552 . HB# 1 1
521 1 1 1 1 34 SER H A 521 . HN 1 1
521 1 2 1 1 66 LEU QB A 553 . HB# 1 1
522 1 1 1 1 34 SER H A 521 . HN 1 1
522 1 2 1 1 66 LEU H A 553 . HN 1 1
523 1 1 1 1 35 GLN HA A 522 . HA 1 1
523 1 2 1 1 35 GLN QE A 522 . HE2# 1 1
524 1 1 1 1 35 GLN HA A 522 . HA 1 1
524 1 2 1 1 36 ALA HA A 523 . HA 1 1
525 1 1 1 1 35 GLN HA A 522 . HA 1 1
525 1 2 1 1 36 ALA MB A 523 . HB# 1 1
526 1 1 1 1 35 GLN HA A 522 . HA 1 1
526 1 2 1 1 36 ALA H A 523 . HN 1 1
527 1 1 1 1 35 GLN HA A 522 . HA 1 1
527 1 2 1 1 66 LEU QB A 553 . HB# 1 1
528 1 1 1 1 35 GLN HA A 522 . HA 1 1
528 1 2 1 1 66 LEU HB3 A 553 . HB1 1 1
529 1 1 1 1 35 GLN HA A 522 . HA 1 1
529 1 2 1 1 66 LEU HB2 A 553 . HB2 1 1
530 1 1 1 1 35 GLN HA A 522 . HA 1 1
530 1 2 1 1 66 LEU H A 553 . HN 1 1
531 1 1 1 1 35 GLN HA A 522 . HA 1 1
531 1 2 1 1 67 GLN HA A 554 . HA 1 1
532 1 1 1 1 35 GLN HA A 522 . HA 1 1
532 1 2 1 1 67 GLN H A 554 . HN 1 1
533 1 1 1 1 35 GLN HA A 522 . HA 1 1
533 1 2 1 1 68 VAL H A 555 . HN 1 1
534 1 1 1 1 35 GLN QB A 522 . HB# 1 1
534 1 2 1 1 35 GLN QE A 522 . HE2# 1 1
535 1 1 1 1 35 GLN QB A 522 . HB# 1 1
535 1 2 1 1 36 ALA H A 523 . HN 1 1
536 1 1 1 1 35 GLN QB A 522 . HB# 1 1
536 1 2 1 1 68 VAL H A 555 . HN 1 1
537 1 1 1 1 35 GLN QG A 522 . HG# 1 1
537 1 2 1 1 36 ALA H A 523 . HN 1 1
538 1 1 1 1 35 GLN H A 522 . HN 1 1
538 1 2 1 1 35 GLN QB A 522 . HB# 1 1
539 1 1 1 1 35 GLN H A 522 . HN 1 1
539 1 2 1 1 35 GLN HB3 A 522 . HB1 1 1
540 1 1 1 1 35 GLN H A 522 . HN 1 1
540 1 2 1 1 35 GLN HB2 A 522 . HB2 1 1
541 1 1 1 1 35 GLN H A 522 . HN 1 1
541 1 2 1 1 35 GLN QE A 522 . HE2# 1 1
542 1 1 1 1 35 GLN H A 522 . HN 1 1
542 1 2 1 1 35 GLN QG A 522 . HG# 1 1
543 1 1 1 1 35 GLN H A 522 . HN 1 1
543 1 2 1 1 35 GLN HG3 A 522 . HG1 1 1
544 1 1 1 1 35 GLN H A 522 . HN 1 1
544 1 2 1 1 35 GLN HG2 A 522 . HG2 1 1
545 1 1 1 1 35 GLN H A 522 . HN 1 1
545 1 2 1 1 66 LEU H A 553 . HN 1 1
546 1 1 1 1 36 ALA HA A 523 . HA 1 1
546 1 2 1 1 37 SER QB A 524 . HB# 1 1
547 1 1 1 1 36 ALA HA A 523 . HA 1 1
547 1 2 1 1 37 SER H A 524 . HN 1 1
548 1 1 1 1 36 ALA MB A 523 . HB# 1 1
548 1 2 1 1 37 SER HA A 524 . HA 1 1
549 1 1 1 1 36 ALA MB A 523 . HB# 1 1
549 1 2 1 1 37 SER H A 524 . HN 1 1
550 1 1 1 1 36 ALA MB A 523 . HB# 1 1
550 1 2 1 1 38 VAL H A 525 . HN 1 1
551 1 1 1 1 36 ALA MB A 523 . HB# 1 1
551 1 2 1 1 68 VAL H A 555 . HN 1 1
552 1 1 1 1 36 ALA H A 523 . HN 1 1
552 1 2 1 1 66 LEU QB A 553 . HB# 1 1
553 1 1 1 1 36 ALA H A 523 . HN 1 1
553 1 2 1 1 66 LEU H A 553 . HN 1 1
554 1 1 1 1 36 ALA H A 523 . HN 1 1
554 1 2 1 1 67 GLN HA A 554 . HA 1 1
555 1 1 1 1 36 ALA H A 523 . HN 1 1
555 1 2 1 1 67 GLN H A 554 . HN 1 1
556 1 1 1 1 36 ALA H A 523 . HN 1 1
556 1 2 1 1 68 VAL HB A 555 . HB 1 1
557 1 1 1 1 36 ALA H A 523 . HN 1 1
557 1 2 1 1 68 VAL QG A 555 . HG* 1 1
558 1 1 1 1 36 ALA H A 523 . HN 1 1
558 1 2 1 1 68 VAL H A 555 . HN 1 1
559 1 1 1 1 37 SER HA A 524 . HA 1 1
559 1 2 1 1 38 VAL HA A 525 . HA 1 1
560 1 1 1 1 37 SER HA A 524 . HA 1 1
560 1 2 1 1 38 VAL HB A 525 . HB 1 1
561 1 1 1 1 37 SER HA A 524 . HA 1 1
561 1 2 1 1 38 VAL QG A 525 . HG* 1 1
562 1 1 1 1 37 SER HA A 524 . HA 1 1
562 1 2 1 1 38 VAL H A 525 . HN 1 1
563 1 1 1 1 37 SER HA A 524 . HA 1 1
563 1 2 1 1 68 VAL HB A 555 . HB 1 1
564 1 1 1 1 37 SER HA A 524 . HA 1 1
564 1 2 1 1 68 VAL H A 555 . HN 1 1
565 1 1 1 1 37 SER QB A 524 . HB# 1 1
565 1 2 1 1 38 VAL H A 525 . HN 1 1
566 1 1 1 1 37 SER H A 524 . HN 1 1
566 1 2 1 1 37 SER QB A 524 . HB# 1 1
567 1 1 1 1 37 SER H A 524 . HN 1 1
567 1 2 1 1 38 VAL H A 525 . HN 1 1
568 1 1 1 1 37 SER H A 524 . HN 1 1
568 1 2 1 1 68 VAL H A 555 . HN 1 1
569 1 1 1 1 38 VAL HA A 525 . HA 1 1
569 1 2 1 1 39 ASP H A 526 . HN 1 1
570 1 1 1 1 38 VAL HB A 525 . HB 1 1
570 1 2 1 1 39 ASP H A 526 . HN 1 1
571 1 1 1 1 38 VAL QG A 525 . HG* 1 1
571 1 2 1 1 39 ASP QB A 526 . HB# 1 1
572 1 1 1 1 38 VAL QG A 525 . HG* 1 1
572 1 2 1 1 39 ASP H A 526 . HN 1 1
573 1 1 1 1 38 VAL QG A 525 . HG* 1 1
573 1 2 1 1 67 GLN HA A 554 . HA 1 1
574 1 1 1 1 38 VAL QG A 525 . HG* 1 1
574 1 2 1 1 68 VAL H A 555 . HN 1 1
575 1 1 1 1 38 VAL MG1 A 525 . HG1# 1 1
575 1 2 1 1 39 ASP H A 526 . HN 1 1
576 1 1 1 1 38 VAL MG2 A 525 . HG2# 1 1
576 1 2 1 1 39 ASP H A 526 . HN 1 1
577 1 1 1 1 38 VAL H A 525 . HN 1 1
577 1 2 1 1 39 ASP H A 526 . HN 1 1
578 1 1 1 1 38 VAL H A 525 . HN 1 1
578 1 2 1 1 67 GLN HA A 554 . HA 1 1
579 1 1 1 1 38 VAL H A 525 . HN 1 1
579 1 2 1 1 68 VAL HB A 555 . HB 1 1
580 1 1 1 1 38 VAL H A 525 . HN 1 1
580 1 2 1 1 68 VAL H A 555 . HN 1 1
581 1 1 1 1 38 VAL H A 525 . HN 1 1
581 1 2 1 1 69 SER HA A 556 . HA 1 1
582 1 1 1 1 38 VAL H A 525 . HN 1 1
582 1 2 1 1 70 LYS QG A 557 . HG# 1 1
583 1 1 1 1 39 ASP HA A 526 . HA 1 1
583 1 2 1 1 40 SER QB A 527 . HB# 1 1
584 1 1 1 1 39 ASP HA A 526 . HA 1 1
584 1 2 1 1 40 SER H A 527 . HN 1 1
585 1 1 1 1 39 ASP HA A 526 . HA 1 1
585 1 2 1 1 70 LYS HA A 557 . HA 1 1
586 1 1 1 1 39 ASP HA A 526 . HA 1 1
586 1 2 1 1 70 LYS QG A 557 . HG# 1 1
587 1 1 1 1 39 ASP HA A 526 . HA 1 1
587 1 2 1 1 72 ASN H A 559 . HN 1 1
588 1 1 1 1 39 ASP QB A 526 . HB# 1 1
588 1 2 1 1 40 SER H A 527 . HN 1 1
589 1 1 1 1 39 ASP QB A 526 . HB# 1 1
589 1 2 1 1 70 LYS QG A 557 . HG# 1 1
590 1 1 1 1 39 ASP QB A 526 . HB# 1 1
590 1 2 1 1 72 ASN QD A 559 . HD2# 1 1
591 1 1 1 1 39 ASP H A 526 . HN 1 1
591 1 2 1 1 39 ASP HB3 A 526 . HB1 1 1
592 1 1 1 1 39 ASP H A 526 . HN 1 1
592 1 2 1 1 39 ASP HB2 A 526 . HB2 1 1
593 1 1 1 1 39 ASP H A 526 . HN 1 1
593 1 2 1 1 40 SER H A 527 . HN 1 1
594 1 1 1 1 40 SER HA A 527 . HA 1 1
594 1 2 1 1 41 PRO HA A 528 . HA 1 1
595 1 1 1 1 40 SER HA A 527 . HA 1 1
595 1 2 1 1 42 ARG H A 529 . HN 1 1
596 1 1 1 1 40 SER QB A 527 . HB# 1 1
596 1 2 1 1 42 ARG H A 529 . HN 1 1
597 1 1 1 1 40 SER HB3 A 527 . HB1 1 1
597 1 2 1 1 42 ARG H A 529 . HN 1 1
598 1 1 1 1 40 SER HB2 A 527 . HB2 1 1
598 1 2 1 1 42 ARG H A 529 . HN 1 1
599 1 1 1 1 40 SER H A 527 . HN 1 1
599 1 2 1 1 40 SER HB3 A 527 . HB1 1 1
600 1 1 1 1 40 SER H A 527 . HN 1 1
600 1 2 1 1 40 SER HB2 A 527 . HB2 1 1
601 1 1 1 1 40 SER H A 527 . HN 1 1
601 1 2 1 1 41 PRO HA A 528 . HA 1 1
602 1 1 1 1 40 SER H A 527 . HN 1 1
602 1 2 1 1 70 LYS HA A 557 . HA 1 1
603 1 1 1 1 40 SER H A 527 . HN 1 1
603 1 2 1 1 70 LYS QD A 557 . HD# 1 1
604 1 1 1 1 40 SER H A 527 . HN 1 1
604 1 2 1 1 70 LYS QG A 557 . HG# 1 1
605 1 1 1 1 40 SER H A 527 . HN 1 1
605 1 2 1 1 71 GLY QA A 558 . HA# 1 1
606 1 1 1 1 40 SER H A 527 . HN 1 1
606 1 2 1 1 71 GLY H A 558 . HN 1 1
607 1 1 1 1 40 SER H A 527 . HN 1 1
607 1 2 1 1 72 ASN QB A 559 . HB# 1 1
608 1 1 1 1 40 SER H A 527 . HN 1 1
608 1 2 1 1 72 ASN QD A 559 . HD2# 1 1
609 1 1 1 1 40 SER H A 527 . HN 1 1
609 1 2 1 1 72 ASN H A 559 . HN 1 1
610 1 1 1 1 42 ARG HA A 529 . HA 1 1
610 1 2 1 1 43 PRO QD A 530 . HD# 1 1
611 1 1 1 1 42 ARG QD A 529 . HD# 1 1
611 1 2 1 1 48 THR MG A 535 . HG2# 1 1
612 1 1 1 1 42 ARG HD3 A 529 . HD1 1 1
612 1 2 1 1 48 THR MG A 535 . HG2# 1 1
613 1 1 1 1 42 ARG HD2 A 529 . HD2 1 1
613 1 2 1 1 48 THR MG A 535 . HG2# 1 1
614 1 1 1 1 42 ARG QG A 529 . HG# 1 1
614 1 2 1 1 43 PRO QD A 530 . HD# 1 1
615 1 1 1 1 42 ARG H A 529 . HN 1 1
615 1 2 1 1 42 ARG QD A 529 . HD# 1 1
616 1 1 1 1 42 ARG H A 529 . HN 1 1
616 1 2 1 1 42 ARG HD3 A 529 . HD1 1 1
617 1 1 1 1 42 ARG H A 529 . HN 1 1
617 1 2 1 1 42 ARG HD2 A 529 . HD2 1 1
618 1 1 1 1 42 ARG H A 529 . HN 1 1
618 1 2 1 1 42 ARG HE A 529 . HE 1 1
619 1 1 1 1 42 ARG H A 529 . HN 1 1
619 1 2 1 1 42 ARG QG A 529 . HG# 1 1
620 1 1 1 1 42 ARG H A 529 . HN 1 1
620 1 2 1 1 42 ARG HG3 A 529 . HG1 1 1
621 1 1 1 1 42 ARG H A 529 . HN 1 1
621 1 2 1 1 42 ARG HG2 A 529 . HG2 1 1
622 1 1 1 1 42 ARG H A 529 . HN 1 1
622 1 2 1 1 48 THR MG A 535 . HG2# 1 1
623 1 1 1 1 42 ARG H A 529 . HN 1 1
623 1 2 1 1 69 SER HB3 A 556 . HB1 1 1
624 1 1 1 1 42 ARG H A 529 . HN 1 1
624 1 2 1 1 69 SER HB2 A 556 . HB2 1 1
625 1 1 1 1 43 PRO HA A 530 . HA 1 1
625 1 2 1 1 44 ALA H A 531 . HN 1 1
626 1 1 1 1 43 PRO HA A 530 . HA 1 1
626 1 2 1 1 71 GLY H A 558 . HN 1 1
627 1 1 1 1 43 PRO HA A 530 . HA 1 1
627 1 2 1 1 72 ASN H A 559 . HN 1 1
628 1 1 1 1 43 PRO QB A 530 . HB# 1 1
628 1 2 1 1 44 ALA H A 531 . HN 1 1
629 1 1 1 1 43 PRO QB A 530 . HB# 1 1
629 1 2 1 1 46 GLU H A 533 . HN 1 1
630 1 1 1 1 43 PRO HB3 A 530 . HB1 1 1
630 1 2 1 1 44 ALA H A 531 . HN 1 1
631 1 1 1 1 43 PRO HB2 A 530 . HB2 1 1
631 1 2 1 1 44 ALA H A 531 . HN 1 1
632 1 1 1 1 43 PRO QD A 530 . HD# 1 1
632 1 2 1 1 46 GLU H A 533 . HN 1 1
633 1 1 1 1 43 PRO QG A 530 . HG# 1 1
633 1 2 1 1 44 ALA H A 531 . HN 1 1
634 1 1 1 1 44 ALA HA A 531 . HA 1 1
634 1 2 1 1 45 GLY QA A 532 . HA# 1 1
635 1 1 1 1 44 ALA HA A 531 . HA 1 1
635 1 2 1 1 46 GLU H A 533 . HN 1 1
636 1 1 1 1 44 ALA HA A 531 . HA 1 1
636 1 2 1 1 68 VAL QG A 555 . HG* 1 1
637 1 1 1 1 44 ALA MB A 531 . HB# 1 1
637 1 2 1 1 45 GLY QA A 532 . HA# 1 1
638 1 1 1 1 44 ALA MB A 531 . HB# 1 1
638 1 2 1 1 45 GLY H A 532 . HN 1 1
639 1 1 1 1 44 ALA MB A 531 . HB# 1 1
639 1 2 1 1 46 GLU H A 533 . HN 1 1
640 1 1 1 1 44 ALA MB A 531 . HB# 1 1
640 1 2 1 1 71 GLY H A 558 . HN 1 1
641 1 1 1 1 44 ALA MB A 531 . HB# 1 1
641 1 2 1 1 72 ASN H A 559 . HN 1 1
642 1 1 1 1 44 ALA H A 531 . HN 1 1
642 1 2 1 1 70 LYS HA A 557 . HA 1 1
643 1 1 1 1 44 ALA H A 531 . HN 1 1
643 1 2 1 1 71 GLY QA A 558 . HA# 1 1
644 1 1 1 1 44 ALA H A 531 . HN 1 1
644 1 2 1 1 71 GLY H A 558 . HN 1 1
645 1 1 1 1 44 ALA H A 531 . HN 1 1
645 1 2 1 1 72 ASN H A 559 . HN 1 1
646 1 1 1 1 45 GLY QA A 532 . HA# 1 1
646 1 2 1 1 68 VAL QG A 555 . HG* 1 1
647 1 1 1 1 45 GLY H A 532 . HN 1 1
647 1 2 1 1 46 GLU H A 533 . HN 1 1
648 1 1 1 1 45 GLY H A 532 . HN 1 1
648 1 2 1 1 68 VAL QG A 555 . HG* 1 1
649 1 1 1 1 46 GLU HA A 533 . HA 1 1
649 1 2 1 1 47 VAL HB A 534 . HB 1 1
650 1 1 1 1 46 GLU HA A 533 . HA 1 1
650 1 2 1 1 47 VAL H A 534 . HN 1 1
651 1 1 1 1 46 GLU HA A 533 . HA 1 1
651 1 2 1 1 48 THR H A 535 . HN 1 1
652 1 1 1 1 46 GLU QB A 533 . HB# 1 1
652 1 2 1 1 47 VAL H A 534 . HN 1 1
653 1 1 1 1 46 GLU QB A 533 . HB# 1 1
653 1 2 1 1 48 THR H A 535 . HN 1 1
654 1 1 1 1 46 GLU QG A 533 . HG# 1 1
654 1 2 1 1 47 VAL H A 534 . HN 1 1
655 1 1 1 1 46 GLU QG A 533 . HG# 1 1
655 1 2 1 1 48 THR H A 535 . HN 1 1
656 1 1 1 1 46 GLU HG3 A 533 . HG1 1 1
656 1 2 1 1 47 VAL H A 534 . HN 1 1
657 1 1 1 1 46 GLU HG2 A 533 . HG2 1 1
657 1 2 1 1 47 VAL H A 534 . HN 1 1
658 1 1 1 1 46 GLU H A 533 . HN 1 1
658 1 2 1 1 46 GLU QB A 533 . HB# 1 1
659 1 1 1 1 46 GLU H A 533 . HN 1 1
659 1 2 1 1 46 GLU HB3 A 533 . HB1 1 1
660 1 1 1 1 46 GLU H A 533 . HN 1 1
660 1 2 1 1 46 GLU HB2 A 533 . HB2 1 1
661 1 1 1 1 46 GLU H A 533 . HN 1 1
661 1 2 1 1 46 GLU QG A 533 . HG# 1 1
662 1 1 1 1 46 GLU H A 533 . HN 1 1
662 1 2 1 1 47 VAL H A 534 . HN 1 1
663 1 1 1 1 46 GLU H A 533 . HN 1 1
663 1 2 1 1 48 THR MG A 535 . HG2# 1 1
664 1 1 1 1 46 GLU H A 533 . HN 1 1
664 1 2 1 1 68 VAL QG A 555 . HG* 1 1
665 1 1 1 1 46 GLU H A 533 . HN 1 1
665 1 2 1 1 69 SER H A 556 . HN 1 1
666 1 1 1 1 47 VAL HA A 534 . HA 1 1
666 1 2 1 1 48 THR MG A 535 . HG2# 1 1
667 1 1 1 1 47 VAL HA A 534 . HA 1 1
667 1 2 1 1 48 THR H A 535 . HN 1 1
668 1 1 1 1 47 VAL HA A 534 . HA 1 1
668 1 2 1 1 49 GLY H A 536 . HN 1 1
669 1 1 1 1 47 VAL HA A 534 . HA 1 1
669 1 2 1 1 67 GLN H A 554 . HN 1 1
670 1 1 1 1 47 VAL HA A 534 . HA 1 1
670 1 2 1 1 68 VAL HA A 555 . HA 1 1
671 1 1 1 1 47 VAL HA A 534 . HA 1 1
671 1 2 1 1 69 SER H A 556 . HN 1 1
672 1 1 1 1 47 VAL HB A 534 . HB 1 1
672 1 2 1 1 48 THR H A 535 . HN 1 1
673 1 1 1 1 47 VAL HB A 534 . HB 1 1
673 1 2 1 1 49 GLY H A 536 . HN 1 1
674 1 1 1 1 47 VAL QG A 534 . HG* 1 1
674 1 2 1 1 48 THR H A 535 . HN 1 1
675 1 1 1 1 47 VAL QG A 534 . HG* 1 1
675 1 2 1 1 49 GLY QA A 536 . HA# 1 1
676 1 1 1 1 47 VAL QG A 534 . HG* 1 1
676 1 2 1 1 49 GLY H A 536 . HN 1 1
677 1 1 1 1 47 VAL QG A 534 . HG* 1 1
677 1 2 1 1 67 GLN H A 554 . HN 1 1
678 1 1 1 1 47 VAL QG A 534 . HG* 1 1
678 1 2 1 1 69 SER H A 556 . HN 1 1
679 1 1 1 1 47 VAL H A 534 . HN 1 1
679 1 2 1 1 47 VAL HB A 534 . HB 1 1
680 1 1 1 1 47 VAL H A 534 . HN 1 1
680 1 2 1 1 48 THR H A 535 . HN 1 1
681 1 1 1 1 47 VAL H A 534 . HN 1 1
681 1 2 1 1 49 GLY H A 536 . HN 1 1
682 1 1 1 1 48 THR HA A 535 . HA 1 1
682 1 2 1 1 48 THR HB A 535 . HB 1 1
683 1 1 1 1 48 THR MG A 535 . HG2# 1 1
683 1 2 1 1 49 GLY H A 536 . HN 1 1
684 1 1 1 1 48 THR MG A 535 . HG2# 1 1
684 1 2 1 1 68 VAL QG A 555 . HG* 1 1
685 1 1 1 1 48 THR MG A 535 . HG2# 1 1
685 1 2 1 1 69 SER H A 556 . HN 1 1
686 1 1 1 1 48 THR H A 535 . HN 1 1
686 1 2 1 1 48 THR MG A 535 . HG2# 1 1
687 1 1 1 1 48 THR H A 535 . HN 1 1
687 1 2 1 1 49 GLY H A 536 . HN 1 1
688 1 1 1 1 48 THR H A 535 . HN 1 1
688 1 2 1 1 67 GLN HA A 554 . HA 1 1
689 1 1 1 1 48 THR H A 535 . HN 1 1
689 1 2 1 1 67 GLN H A 554 . HN 1 1
690 1 1 1 1 48 THR H A 535 . HN 1 1
690 1 2 1 1 68 VAL HA A 555 . HA 1 1
691 1 1 1 1 48 THR H A 535 . HN 1 1
691 1 2 1 1 68 VAL QG A 555 . HG* 1 1
692 1 1 1 1 48 THR H A 535 . HN 1 1
692 1 2 1 1 68 VAL MG1 A 555 . HG1# 1 1
693 1 1 1 1 48 THR H A 535 . HN 1 1
693 1 2 1 1 68 VAL MG2 A 555 . HG2# 1 1
694 1 1 1 1 48 THR H A 535 . HN 1 1
694 1 2 1 1 69 SER H A 556 . HN 1 1
695 1 1 1 1 49 GLY QA A 536 . HA# 1 1
695 1 2 1 1 50 THR MG A 537 . HG2# 1 1
696 1 1 1 1 49 GLY QA A 536 . HA# 1 1
696 1 2 1 1 50 THR H A 537 . HN 1 1
697 1 1 1 1 49 GLY H A 536 . HN 1 1
697 1 2 1 1 50 THR H A 537 . HN 1 1
698 1 1 1 1 49 GLY H A 536 . HN 1 1
698 1 2 1 1 66 LEU QB A 553 . HB# 1 1
699 1 1 1 1 49 GLY H A 536 . HN 1 1
699 1 2 1 1 67 GLN QB A 554 . HB# 1 1
700 1 1 1 1 49 GLY H A 536 . HN 1 1
700 1 2 1 1 67 GLN HB3 A 554 . HB1 1 1
701 1 1 1 1 49 GLY H A 536 . HN 1 1
701 1 2 1 1 67 GLN HB2 A 554 . HB2 1 1
702 1 1 1 1 49 GLY H A 536 . HN 1 1
702 1 2 1 1 67 GLN H A 554 . HN 1 1
703 1 1 1 1 50 THR HA A 537 . HA 1 1
703 1 2 1 1 51 ASN H A 538 . HN 1 1
704 1 1 1 1 50 THR HA A 537 . HA 1 1
704 1 2 1 1 65 GLU QG A 552 . HG# 1 1
705 1 1 1 1 50 THR HA A 537 . HA 1 1
705 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
706 1 1 1 1 50 THR HA A 537 . HA 1 1
706 1 2 1 1 67 GLN H A 554 . HN 1 1
707 1 1 1 1 50 THR HB A 537 . HB 1 1
707 1 2 1 1 51 ASN QB A 538 . HB# 1 1
708 1 1 1 1 50 THR HB A 537 . HB 1 1
708 1 2 1 1 51 ASN H A 538 . HN 1 1
709 1 1 1 1 50 THR HB A 537 . HB 1 1
709 1 2 1 1 65 GLU H A 552 . HN 1 1
710 1 1 1 1 50 THR HB A 537 . HB 1 1
710 1 2 1 1 67 GLN H A 554 . HN 1 1
711 1 1 1 1 50 THR MG A 537 . HG2# 1 1
711 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
712 1 1 1 1 50 THR H A 537 . HN 1 1
712 1 2 1 1 50 THR HB A 537 . HB 1 1
713 1 1 1 1 50 THR H A 537 . HN 1 1
713 1 2 1 1 50 THR MG A 537 . HG2# 1 1
714 1 1 1 1 50 THR H A 537 . HN 1 1
714 1 2 1 1 51 ASN H A 538 . HN 1 1
715 1 1 1 1 51 ASN HA A 538 . HA 1 1
715 1 2 1 1 51 ASN HD21 A 538 . HD21 1 1
716 1 1 1 1 51 ASN HA A 538 . HA 1 1
716 1 2 1 1 51 ASN HD22 A 538 . HD22 1 1
717 1 1 1 1 51 ASN HA A 538 . HA 1 1
717 1 2 1 1 67 GLN HE21 A 554 . HE21 1 1
718 1 1 1 1 51 ASN HA A 538 . HA 1 1
718 1 2 1 1 67 GLN HE22 A 554 . HE22 1 1
719 1 1 1 1 51 ASN QB A 538 . HB# 1 1
719 1 2 1 1 52 PRO QD A 539 . HD# 1 1
720 1 1 1 1 51 ASN QB A 538 . HB# 1 1
720 1 2 1 1 65 GLU QB A 552 . HB# 1 1
721 1 1 1 1 51 ASN QB A 538 . HB# 1 1
721 1 2 1 1 65 GLU H A 552 . HN 1 1
722 1 1 1 1 51 ASN QB A 538 . HB# 1 1
722 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
723 1 1 1 1 51 ASN HB3 A 538 . HB1 1 1
723 1 2 1 1 67 GLN HE21 A 554 . HE21 1 1
724 1 1 1 1 51 ASN HB3 A 538 . HB1 1 1
724 1 2 1 1 67 GLN HE22 A 554 . HE22 1 1
725 1 1 1 1 51 ASN HB2 A 538 . HB2 1 1
725 1 2 1 1 67 GLN HE21 A 554 . HE21 1 1
726 1 1 1 1 51 ASN HB2 A 538 . HB2 1 1
726 1 2 1 1 67 GLN HE22 A 554 . HE22 1 1
727 1 1 1 1 51 ASN H A 538 . HN 1 1
727 1 2 1 1 51 ASN HB3 A 538 . HB1 1 1
728 1 1 1 1 51 ASN H A 538 . HN 1 1
728 1 2 1 1 51 ASN HB2 A 538 . HB2 1 1
729 1 1 1 1 51 ASN H A 538 . HN 1 1
729 1 2 1 1 51 ASN QD A 538 . HD2# 1 1
730 1 1 1 1 51 ASN H A 538 . HN 1 1
730 1 2 1 1 52 PRO HD3 A 539 . HD1 1 1
731 1 1 1 1 51 ASN H A 538 . HN 1 1
731 1 2 1 1 52 PRO HD2 A 539 . HD2 1 1
732 1 1 1 1 51 ASN H A 538 . HN 1 1
732 1 2 1 1 65 GLU QB A 552 . HB# 1 1
733 1 1 1 1 51 ASN H A 538 . HN 1 1
733 1 2 1 1 65 GLU HB3 A 552 . HB1 1 1
734 1 1 1 1 51 ASN H A 538 . HN 1 1
734 1 2 1 1 65 GLU HB2 A 552 . HB2 1 1
735 1 1 1 1 51 ASN H A 538 . HN 1 1
735 1 2 1 1 65 GLU HG3 A 552 . HG1 1 1
736 1 1 1 1 51 ASN H A 538 . HN 1 1
736 1 2 1 1 65 GLU HG2 A 552 . HG2 1 1
737 1 1 1 1 51 ASN H A 538 . HN 1 1
737 1 2 1 1 65 GLU H A 552 . HN 1 1
738 1 1 1 1 51 ASN H A 538 . HN 1 1
738 1 2 1 1 67 GLN QB A 554 . HB# 1 1
739 1 1 1 1 51 ASN H A 538 . HN 1 1
739 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
740 1 1 1 1 51 ASN H A 538 . HN 1 1
740 1 2 1 1 67 GLN HE21 A 554 . HE21 1 1
741 1 1 1 1 51 ASN H A 538 . HN 1 1
741 1 2 1 1 67 GLN HE22 A 554 . HE22 1 1
742 1 1 1 1 51 ASN H A 538 . HN 1 1
742 1 2 1 1 67 GLN H A 554 . HN 1 1
743 1 1 1 1 53 PRO HA A 540 . HA 1 1
743 1 2 1 1 54 ALA MB A 541 . HB# 1 1
744 1 1 1 1 53 PRO HA A 540 . HA 1 1
744 1 2 1 1 54 ALA H A 541 . HN 1 1
745 1 1 1 1 53 PRO QB A 540 . HB# 1 1
745 1 2 1 1 54 ALA H A 541 . HN 1 1
746 1 1 1 1 53 PRO QB A 540 . HB# 1 1
746 1 2 1 1 56 THR H A 543 . HN 1 1
747 1 1 1 1 53 PRO HB3 A 540 . HB1 1 1
747 1 2 1 1 54 ALA H A 541 . HN 1 1
748 1 1 1 1 53 PRO HB2 A 540 . HB2 1 1
748 1 2 1 1 54 ALA H A 541 . HN 1 1
749 1 1 1 1 54 ALA HA A 541 . HA 1 1
749 1 2 1 1 55 GLY H A 542 . HN 1 1
750 1 1 1 1 54 ALA HA A 541 . HA 1 1
750 1 2 1 1 56 THR H A 543 . HN 1 1
751 1 1 1 1 54 ALA MB A 541 . HB# 1 1
751 1 2 1 1 55 GLY H A 542 . HN 1 1
752 1 1 1 1 54 ALA MB A 541 . HB# 1 1
752 1 2 1 1 56 THR H A 543 . HN 1 1
753 1 1 1 1 54 ALA H A 541 . HN 1 1
753 1 2 1 1 55 GLY H A 542 . HN 1 1
754 1 1 1 1 54 ALA H A 541 . HN 1 1
754 1 2 1 1 56 THR H A 543 . HN 1 1
755 1 1 1 1 55 GLY H A 542 . HN 1 1
755 1 2 1 1 56 THR HB A 543 . HB 1 1
756 1 1 1 1 55 GLY H A 542 . HN 1 1
756 1 2 1 1 56 THR H A 543 . HN 1 1
757 1 1 1 1 56 THR HA A 543 . HA 1 1
757 1 2 1 1 57 THR HA A 544 . HA 1 1
758 1 1 1 1 56 THR HA A 543 . HA 1 1
758 1 2 1 1 57 THR H A 544 . HN 1 1
759 1 1 1 1 56 THR MG A 543 . HG2# 1 1
759 1 2 1 1 57 THR H A 544 . HN 1 1
760 1 1 1 1 56 THR MG A 543 . HG2# 1 1
760 1 2 1 1 58 VAL H A 545 . HN 1 1
761 1 1 1 1 56 THR H A 543 . HN 1 1
761 1 2 1 1 56 THR HB A 543 . HB 1 1
762 1 1 1 1 56 THR H A 543 . HN 1 1
762 1 2 1 1 56 THR MG A 543 . HG2# 1 1
763 1 1 1 1 56 THR H A 543 . HN 1 1
763 1 2 1 1 57 THR HA A 544 . HA 1 1
764 1 1 1 1 56 THR H A 543 . HN 1 1
764 1 2 1 1 57 THR H A 544 . HN 1 1
765 1 1 1 1 57 THR HA A 544 . HA 1 1
765 1 2 1 1 58 VAL H A 545 . HN 1 1
766 1 1 1 1 57 THR HB A 544 . HB 1 1
766 1 2 1 1 58 VAL H A 545 . HN 1 1
767 1 1 1 1 57 THR MG A 544 . HG2# 1 1
767 1 2 1 1 58 VAL H A 545 . HN 1 1
768 1 1 1 1 57 THR H A 544 . HN 1 1
768 1 2 1 1 57 THR HB A 544 . HB 1 1
769 1 1 1 1 57 THR H A 544 . HN 1 1
769 1 2 1 1 57 THR MG A 544 . HG2# 1 1
770 1 1 1 1 58 VAL HA A 545 . HA 1 1
770 1 2 1 1 59 PRO QB A 546 . HB# 1 1
771 1 1 1 1 58 VAL HA A 545 . HA 1 1
771 1 2 1 1 59 PRO QG A 546 . HG# 1 1
772 1 1 1 1 58 VAL QG A 545 . HG* 1 1
772 1 2 1 1 59 PRO QD A 546 . HD# 1 1
773 1 1 1 1 58 VAL QG A 545 . HG* 1 1
773 1 2 1 1 59 PRO HG3 A 546 . HG1 1 1
774 1 1 1 1 58 VAL QG A 545 . HG* 1 1
774 1 2 1 1 59 PRO HG2 A 546 . HG2 1 1
775 1 1 1 1 58 VAL H A 545 . HN 1 1
775 1 2 1 1 58 VAL MG1 A 545 . HG1# 1 1
776 1 1 1 1 58 VAL H A 545 . HN 1 1
776 1 2 1 1 58 VAL MG2 A 545 . HG2# 1 1
777 1 1 1 1 58 VAL H A 545 . HN 1 1
777 1 2 1 1 59 PRO QD A 546 . HD# 1 1
778 1 1 1 1 59 PRO HA A 546 . HA 1 1
778 1 2 1 1 60 VAL QG A 547 . HG* 1 1
779 1 1 1 1 59 PRO QB A 546 . HB# 1 1
779 1 2 1 1 60 VAL QG A 547 . HG* 1 1
780 1 1 1 1 59 PRO QB A 546 . HB# 1 1
780 1 2 1 1 60 VAL H A 547 . HN 1 1
781 1 1 1 1 59 PRO QB A 546 . HB# 1 1
781 1 2 1 1 61 ASP H A 548 . HN 1 1
782 1 1 1 1 59 PRO QB A 546 . HB# 1 1
782 1 2 1 1 62 SER H A 549 . HN 1 1
783 1 1 1 1 59 PRO QG A 546 . HG# 1 1
783 1 2 1 1 61 ASP H A 548 . HN 1 1
784 1 1 1 1 59 PRO QG A 546 . HG# 1 1
784 1 2 1 1 62 SER H A 549 . HN 1 1
785 1 1 1 1 60 VAL HA A 547 . HA 1 1
785 1 2 1 1 62 SER H A 549 . HN 1 1
786 1 1 1 1 60 VAL QG A 547 . HG* 1 1
786 1 2 1 1 61 ASP H A 548 . HN 1 1
787 1 1 1 1 60 VAL QG A 547 . HG* 1 1
787 1 2 1 1 62 SER H A 549 . HN 1 1
788 1 1 1 1 60 VAL MG1 A 547 . HG1# 1 1
788 1 2 1 1 61 ASP H A 548 . HN 1 1
789 1 1 1 1 60 VAL MG1 A 547 . HG1# 1 1
789 1 2 1 1 62 SER H A 549 . HN 1 1
790 1 1 1 1 60 VAL MG2 A 547 . HG2# 1 1
790 1 2 1 1 61 ASP H A 548 . HN 1 1
791 1 1 1 1 60 VAL MG2 A 547 . HG2# 1 1
791 1 2 1 1 62 SER H A 549 . HN 1 1
792 1 1 1 1 60 VAL H A 547 . HN 1 1
792 1 2 1 1 60 VAL HB A 547 . HB 1 1
793 1 1 1 1 60 VAL H A 547 . HN 1 1
793 1 2 1 1 60 VAL MG1 A 547 . HG1# 1 1
794 1 1 1 1 60 VAL H A 547 . HN 1 1
794 1 2 1 1 60 VAL MG2 A 547 . HG2# 1 1
795 1 1 1 1 60 VAL H A 547 . HN 1 1
795 1 2 1 1 61 ASP H A 548 . HN 1 1
796 1 1 1 1 60 VAL H A 547 . HN 1 1
796 1 2 1 1 62 SER H A 549 . HN 1 1
797 1 1 1 1 61 ASP HA A 548 . HA 1 1
797 1 2 1 1 62 SER H A 549 . HN 1 1
798 1 1 1 1 61 ASP QB A 548 . HB# 1 1
798 1 2 1 1 62 SER H A 549 . HN 1 1
799 1 1 1 1 61 ASP H A 548 . HN 1 1
799 1 2 1 1 61 ASP QB A 548 . HB# 1 1
800 1 1 1 1 61 ASP H A 548 . HN 1 1
800 1 2 1 1 61 ASP HB3 A 548 . HB1 1 1
801 1 1 1 1 61 ASP H A 548 . HN 1 1
801 1 2 1 1 61 ASP HB2 A 548 . HB2 1 1
802 1 1 1 1 61 ASP H A 548 . HN 1 1
802 1 2 1 1 62 SER QB A 549 . HB# 1 1
803 1 1 1 1 61 ASP H A 548 . HN 1 1
803 1 2 1 1 62 SER H A 549 . HN 1 1
804 1 1 1 1 62 SER HA A 549 . HA 1 1
804 1 2 1 1 63 VAL HB A 550 . HB 1 1
805 1 1 1 1 62 SER HA A 549 . HA 1 1
805 1 2 1 1 63 VAL H A 550 . HN 1 1
806 1 1 1 1 62 SER QB A 549 . HB# 1 1
806 1 2 1 1 63 VAL H A 550 . HN 1 1
807 1 1 1 1 62 SER H A 549 . HN 1 1
807 1 2 1 1 63 VAL H A 550 . HN 1 1
808 1 1 1 1 63 VAL HA A 550 . HA 1 1
808 1 2 1 1 64 ILE H A 551 . HN 1 1
809 1 1 1 1 63 VAL HB A 550 . HB 1 1
809 1 2 1 1 64 ILE H A 551 . HN 1 1
810 1 1 1 1 63 VAL QG A 550 . HG* 1 1
810 1 2 1 1 64 ILE H A 551 . HN 1 1
811 1 1 1 1 63 VAL MG1 A 550 . HG1# 1 1
811 1 2 1 1 64 ILE H A 551 . HN 1 1
812 1 1 1 1 63 VAL MG2 A 550 . HG2# 1 1
812 1 2 1 1 64 ILE H A 551 . HN 1 1
813 1 1 1 1 63 VAL H A 550 . HN 1 1
813 1 2 1 1 63 VAL HB A 550 . HB 1 1
814 1 1 1 1 63 VAL H A 550 . HN 1 1
814 1 2 1 1 63 VAL QG A 550 . HG* 1 1
815 1 1 1 1 63 VAL H A 550 . HN 1 1
815 1 2 1 1 64 ILE H A 551 . HN 1 1
816 1 1 1 1 64 ILE HA A 551 . HA 1 1
816 1 2 1 1 64 ILE QG A 551 . HG1# 1 1
817 1 1 1 1 64 ILE HA A 551 . HA 1 1
817 1 2 1 1 65 GLU H A 552 . HN 1 1
818 1 1 1 1 64 ILE MD A 551 . HD1# 1 1
818 1 2 1 1 65 GLU H A 552 . HN 1 1
819 1 1 1 1 64 ILE MD A 551 . HD1# 1 1
819 1 2 1 1 66 LEU QD A 553 . HD* 1 1
820 1 1 1 1 64 ILE MG A 551 . HG2# 1 1
820 1 2 1 1 65 GLU H A 552 . HN 1 1
821 1 1 1 1 64 ILE MG A 551 . HG2# 1 1
821 1 2 1 1 66 LEU H A 553 . HN 1 1
822 1 1 1 1 64 ILE H A 551 . HN 1 1
822 1 2 1 1 64 ILE HB A 551 . HB 1 1
823 1 1 1 1 64 ILE H A 551 . HN 1 1
823 1 2 1 1 64 ILE MD A 551 . HD1# 1 1
824 1 1 1 1 64 ILE H A 551 . HN 1 1
824 1 2 1 1 64 ILE HG12 A 551 . HG12 1 1
825 1 1 1 1 64 ILE H A 551 . HN 1 1
825 1 2 1 1 65 GLU H A 552 . HN 1 1
826 1 1 1 1 65 GLU HA A 552 . HA 1 1
826 1 2 1 1 66 LEU HA A 553 . HA 1 1
827 1 1 1 1 65 GLU HA A 552 . HA 1 1
827 1 2 1 1 66 LEU H A 553 . HN 1 1
828 1 1 1 1 65 GLU QB A 552 . HB# 1 1
828 1 2 1 1 66 LEU H A 553 . HN 1 1
829 1 1 1 1 65 GLU QB A 552 . HB# 1 1
829 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
830 1 1 1 1 65 GLU QG A 552 . HG# 1 1
830 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
831 1 1 1 1 65 GLU H A 552 . HN 1 1
831 1 2 1 1 66 LEU QD A 553 . HD* 1 1
832 1 1 1 1 65 GLU H A 552 . HN 1 1
832 1 2 1 1 66 LEU H A 553 . HN 1 1
833 1 1 1 1 66 LEU HA A 553 . HA 1 1
833 1 2 1 1 67 GLN HA A 554 . HA 1 1
834 1 1 1 1 66 LEU HA A 553 . HA 1 1
834 1 2 1 1 67 GLN H A 554 . HN 1 1
835 1 1 1 1 66 LEU QB A 553 . HB# 1 1
835 1 2 1 1 67 GLN H A 554 . HN 1 1
836 1 1 1 1 66 LEU HB3 A 553 . HB1 1 1
836 1 2 1 1 67 GLN H A 554 . HN 1 1
837 1 1 1 1 66 LEU HB2 A 553 . HB2 1 1
837 1 2 1 1 67 GLN H A 554 . HN 1 1
838 1 1 1 1 66 LEU H A 553 . HN 1 1
838 1 2 1 1 66 LEU QB A 553 . HB# 1 1
839 1 1 1 1 66 LEU H A 553 . HN 1 1
839 1 2 1 1 66 LEU HB3 A 553 . HB1 1 1
840 1 1 1 1 66 LEU H A 553 . HN 1 1
840 1 2 1 1 66 LEU HB2 A 553 . HB2 1 1
841 1 1 1 1 66 LEU H A 553 . HN 1 1
841 1 2 1 1 66 LEU HG A 553 . HG 1 1
842 1 1 1 1 66 LEU H A 553 . HN 1 1
842 1 2 1 1 67 GLN H A 554 . HN 1 1
843 1 1 1 1 67 GLN HA A 554 . HA 1 1
843 1 2 1 1 68 VAL HA A 555 . HA 1 1
844 1 1 1 1 67 GLN HA A 554 . HA 1 1
844 1 2 1 1 68 VAL QG A 555 . HG* 1 1
845 1 1 1 1 67 GLN HA A 554 . HA 1 1
845 1 2 1 1 68 VAL H A 555 . HN 1 1
846 1 1 1 1 67 GLN QB A 554 . HB# 1 1
846 1 2 1 1 68 VAL H A 555 . HN 1 1
847 1 1 1 1 67 GLN H A 554 . HN 1 1
847 1 2 1 1 67 GLN HB3 A 554 . HB1 1 1
848 1 1 1 1 67 GLN H A 554 . HN 1 1
848 1 2 1 1 67 GLN HB2 A 554 . HB2 1 1
849 1 1 1 1 67 GLN H A 554 . HN 1 1
849 1 2 1 1 67 GLN QE A 554 . HE2# 1 1
850 1 1 1 1 67 GLN H A 554 . HN 1 1
850 1 2 1 1 67 GLN HE21 A 554 . HE21 1 1
851 1 1 1 1 67 GLN H A 554 . HN 1 1
851 1 2 1 1 67 GLN HE22 A 554 . HE22 1 1
852 1 1 1 1 67 GLN H A 554 . HN 1 1
852 1 2 1 1 68 VAL QG A 555 . HG* 1 1
853 1 1 1 1 67 GLN H A 554 . HN 1 1
853 1 2 1 1 68 VAL H A 555 . HN 1 1
854 1 1 1 1 68 VAL HA A 555 . HA 1 1
854 1 2 1 1 69 SER H A 556 . HN 1 1
855 1 1 1 1 68 VAL HB A 555 . HB 1 1
855 1 2 1 1 69 SER H A 556 . HN 1 1
856 1 1 1 1 68 VAL QG A 555 . HG* 1 1
856 1 2 1 1 69 SER H A 556 . HN 1 1
857 1 1 1 1 68 VAL MG1 A 555 . HG1# 1 1
857 1 2 1 1 69 SER H A 556 . HN 1 1
858 1 1 1 1 68 VAL MG2 A 555 . HG2# 1 1
858 1 2 1 1 69 SER H A 556 . HN 1 1
859 1 1 1 1 68 VAL H A 555 . HN 1 1
859 1 2 1 1 68 VAL HB A 555 . HB 1 1
860 1 1 1 1 69 SER QB A 556 . HB# 1 1
860 1 2 1 1 70 LYS H A 557 . HN 1 1
861 1 1 1 1 69 SER H A 556 . HN 1 1
861 1 2 1 1 70 LYS H A 557 . HN 1 1
862 1 1 1 1 70 LYS HA A 557 . HA 1 1
862 1 2 1 1 71 GLY H A 558 . HN 1 1
863 1 1 1 1 70 LYS HA A 557 . HA 1 1
863 1 2 1 1 72 ASN H A 559 . HN 1 1
864 1 1 1 1 70 LYS QB A 557 . HB# 1 1
864 1 2 1 1 71 GLY H A 558 . HN 1 1
865 1 1 1 1 70 LYS QB A 557 . HB# 1 1
865 1 2 1 1 72 ASN QD A 559 . HD2# 1 1
866 1 1 1 1 70 LYS QB A 557 . HB# 1 1
866 1 2 1 1 72 ASN H A 559 . HN 1 1
867 1 1 1 1 70 LYS QD A 557 . HD# 1 1
867 1 2 1 1 72 ASN H A 559 . HN 1 1
868 1 1 1 1 70 LYS QG A 557 . HG# 1 1
868 1 2 1 1 71 GLY H A 558 . HN 1 1
869 1 1 1 1 70 LYS QG A 557 . HG# 1 1
869 1 2 1 1 72 ASN QD A 559 . HD2# 1 1
870 1 1 1 1 70 LYS QG A 557 . HG# 1 1
870 1 2 1 1 72 ASN H A 559 . HN 1 1
871 1 1 1 1 70 LYS H A 557 . HN 1 1
871 1 2 1 1 70 LYS QD A 557 . HD# 1 1
872 1 1 1 1 70 LYS H A 557 . HN 1 1
872 1 2 1 1 70 LYS QG A 557 . HG# 1 1
873 1 1 1 1 70 LYS H A 557 . HN 1 1
873 1 2 1 1 70 LYS HG3 A 557 . HG1 1 1
874 1 1 1 1 70 LYS H A 557 . HN 1 1
874 1 2 1 1 70 LYS HG2 A 557 . HG2 1 1
875 1 1 1 1 70 LYS H A 557 . HN 1 1
875 1 2 1 1 71 GLY H A 558 . HN 1 1
876 1 1 1 1 71 GLY QA A 558 . HA# 1 1
876 1 2 1 1 73 GLN H A 560 . HN 1 1
877 1 1 1 1 71 GLY H A 558 . HN 1 1
877 1 2 1 1 71 GLY QA A 558 . HA# 1 1
878 1 1 1 1 71 GLY H A 558 . HN 1 1
878 1 2 1 1 72 ASN HA A 559 . HA 1 1
879 1 1 1 1 71 GLY H A 558 . HN 1 1
879 1 2 1 1 72 ASN H A 559 . HN 1 1
880 1 1 1 1 71 GLY H A 558 . HN 1 1
880 1 2 1 1 73 GLN H A 560 . HN 1 1
881 1 1 1 1 72 ASN HA A 559 . HA 1 1
881 1 2 1 1 73 GLN H A 560 . HN 1 1
882 1 1 1 1 72 ASN QB A 559 . HB# 1 1
882 1 2 1 1 73 GLN H A 560 . HN 1 1
883 1 1 1 1 72 ASN H A 559 . HN 1 1
883 1 2 1 1 72 ASN HB3 A 559 . HB1 1 1
884 1 1 1 1 72 ASN H A 559 . HN 1 1
884 1 2 1 1 72 ASN HB2 A 559 . HB2 1 1
885 1 1 1 1 72 ASN H A 559 . HN 1 1
885 1 2 1 1 73 GLN H A 560 . HN 1 1
886 1 1 1 1 73 GLN HA A 560 . HA 1 1
886 1 2 1 1 73 GLN QE A 560 . HE2# 1 1
887 1 1 1 1 73 GLN HA A 560 . HA 1 1
887 1 2 1 1 74 PHE HA A 561 . HA 1 1
888 1 1 1 1 73 GLN HA A 560 . HA 1 1
888 1 2 1 1 74 PHE QB A 561 . HB# 1 1
889 1 1 1 1 73 GLN HA A 560 . HA 1 1
889 1 2 1 1 74 PHE QD A 561 . HD# 1 1
890 1 1 1 1 73 GLN HA A 560 . HA 1 1
890 1 2 1 1 126 GLY QA A 613 . HA# 1 1
891 1 1 1 1 73 GLN HA A 560 . HA 1 1
891 1 2 1 1 127 VAL QG A 614 . HG* 1 1
892 1 1 1 1 73 GLN HA A 560 . HA 1 1
892 1 2 1 1 127 VAL H A 614 . HN 1 1
893 1 1 1 1 73 GLN HA A 560 . HA 1 1
893 1 2 1 1 128 ASN HA A 615 . HA 1 1
894 1 1 1 1 73 GLN HA A 560 . HA 1 1
894 1 2 1 1 128 ASN H A 615 . HN 1 1
895 1 1 1 1 73 GLN HA A 560 . HA 1 1
895 1 2 1 1 129 ARG H A 616 . HN 1 1
896 1 1 1 1 73 GLN QB A 560 . HB# 1 1
896 1 2 1 1 74 PHE H A 561 . HN 1 1
897 1 1 1 1 73 GLN QB A 560 . HB# 1 1
897 1 2 1 1 127 VAL H A 614 . HN 1 1
898 1 1 1 1 73 GLN QE A 560 . HE2# 1 1
898 1 2 1 1 128 ASN QB A 615 . HB# 1 1
899 1 1 1 1 73 GLN HE21 A 560 . HE21 1 1
899 1 2 1 1 128 ASN H A 615 . HN 1 1
900 1 1 1 1 73 GLN HE22 A 560 . HE22 1 1
900 1 2 1 1 128 ASN H A 615 . HN 1 1
901 1 1 1 1 73 GLN QG A 560 . HG# 1 1
901 1 2 1 1 129 ARG H A 616 . HN 1 1
902 1 1 1 1 73 GLN H A 560 . HN 1 1
902 1 2 1 1 73 GLN HB3 A 560 . HB1 1 1
903 1 1 1 1 73 GLN H A 560 . HN 1 1
903 1 2 1 1 73 GLN HB2 A 560 . HB2 1 1
904 1 1 1 1 73 GLN H A 560 . HN 1 1
904 1 2 1 1 73 GLN QG A 560 . HG# 1 1
905 1 1 1 1 73 GLN H A 560 . HN 1 1
905 1 2 1 1 74 PHE QD A 561 . HD# 1 1
906 1 1 1 1 73 GLN H A 560 . HN 1 1
906 1 2 1 1 74 PHE H A 561 . HN 1 1
907 1 1 1 1 73 GLN H A 560 . HN 1 1
907 1 2 1 1 128 ASN HA A 615 . HA 1 1
908 1 1 1 1 74 PHE HA A 561 . HA 1 1
908 1 2 1 1 75 VAL H A 562 . HN 1 1
909 1 1 1 1 74 PHE QB A 561 . HB# 1 1
909 1 2 1 1 75 VAL H A 562 . HN 1 1
910 1 1 1 1 74 PHE QB A 561 . HB# 1 1
910 1 2 1 1 127 VAL QG A 614 . HG* 1 1
911 1 1 1 1 74 PHE QD A 561 . HD# 1 1
911 1 2 1 1 75 VAL H A 562 . HN 1 1
912 1 1 1 1 74 PHE QD A 561 . HD# 1 1
912 1 2 1 1 76 MET HA A 563 . HA 1 1
913 1 1 1 1 74 PHE QD A 561 . HD# 1 1
913 1 2 1 1 76 MET QG A 563 . HG# 1 1
914 1 1 1 1 74 PHE QD A 561 . HD# 1 1
914 1 2 1 1 127 VAL QG A 614 . HG* 1 1
915 1 1 1 1 74 PHE QD A 561 . HD# 1 1
915 1 2 1 1 127 VAL H A 614 . HN 1 1
916 1 1 1 1 74 PHE QD A 561 . HD# 1 1
916 1 2 1 1 129 ARG HA A 616 . HA 1 1
917 1 1 1 1 74 PHE QD A 561 . HD# 1 1
917 1 2 1 1 129 ARG H A 616 . HN 1 1
918 1 1 1 1 74 PHE QD A 561 . HD# 1 1
918 1 2 1 1 130 ASP H A 617 . HN 1 1
919 1 1 1 1 74 PHE QD A 561 . HD# 1 1
919 1 2 1 1 131 GLY H A 618 . HN 1 1
920 1 1 1 1 74 PHE QE A 561 . HE# 1 1
920 1 2 1 1 129 ARG H A 616 . HN 1 1
921 1 1 1 1 74 PHE QE A 561 . HE# 1 1
921 1 2 1 1 130 ASP H A 617 . HN 1 1
922 1 1 1 1 74 PHE QE A 561 . HE# 1 1
922 1 2 1 1 131 GLY H A 618 . HN 1 1
923 1 1 1 1 74 PHE H A 561 . HN 1 1
923 1 2 1 1 75 VAL H A 562 . HN 1 1
924 1 1 1 1 74 PHE H A 561 . HN 1 1
924 1 2 1 1 126 GLY QA A 613 . HA# 1 1
925 1 1 1 1 74 PHE H A 561 . HN 1 1
925 1 2 1 1 127 VAL HA A 614 . HA 1 1
926 1 1 1 1 74 PHE H A 561 . HN 1 1
926 1 2 1 1 127 VAL QG A 614 . HG* 1 1
927 1 1 1 1 74 PHE H A 561 . HN 1 1
927 1 2 1 1 127 VAL H A 614 . HN 1 1
928 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
928 1 2 1 1 76 MET HA A 563 . HA 1 1
929 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
929 1 2 1 1 76 MET QG A 563 . HG# 1 1
930 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
930 1 2 1 1 96 TRP HA A 583 . HA 1 1
931 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
931 1 2 1 1 96 TRP HD1 A 583 . HD1 1 1
932 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
932 1 2 1 1 96 TRP HE1 A 583 . HE1 1 1
933 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
933 1 2 1 1 127 VAL QG A 614 . HG* 1 1
934 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
934 1 2 1 1 129 ARG HA A 616 . HA 1 1
935 1 1 1 1 74 PHE HZ A 561 . HZ 1 1
935 1 2 1 1 133 ILE MG A 620 . HG2# 1 1
936 1 1 1 1 75 VAL HA A 562 . HA 1 1
936 1 2 1 1 125 THR H A 612 . HN 1 1
937 1 1 1 1 75 VAL HA A 562 . HA 1 1
937 1 2 1 1 126 GLY QA A 613 . HA# 1 1
938 1 1 1 1 75 VAL HA A 562 . HA 1 1
938 1 2 1 1 126 GLY H A 613 . HN 1 1
939 1 1 1 1 75 VAL HA A 562 . HA 1 1
939 1 2 1 1 127 VAL H A 614 . HN 1 1
940 1 1 1 1 75 VAL HB A 562 . HB 1 1
940 1 2 1 1 76 MET H A 563 . HN 1 1
941 1 1 1 1 75 VAL QG A 562 . HG* 1 1
941 1 2 1 1 76 MET H A 563 . HN 1 1
942 1 1 1 1 75 VAL QG A 562 . HG* 1 1
942 1 2 1 1 124 GLY QA A 611 . HA# 1 1
943 1 1 1 1 75 VAL QG A 562 . HG* 1 1
943 1 2 1 1 124 GLY H A 611 . HN 1 1
944 1 1 1 1 75 VAL QG A 562 . HG* 1 1
944 1 2 1 1 125 THR H A 612 . HN 1 1
945 1 1 1 1 75 VAL QG A 562 . HG* 1 1
945 1 2 1 1 127 VAL H A 614 . HN 1 1
946 1 1 1 1 75 VAL MG1 A 562 . HG1# 1 1
946 1 2 1 1 76 MET H A 563 . HN 1 1
947 1 1 1 1 75 VAL MG2 A 562 . HG2# 1 1
947 1 2 1 1 76 MET H A 563 . HN 1 1
948 1 1 1 1 75 VAL H A 562 . HN 1 1
948 1 2 1 1 75 VAL HB A 562 . HB 1 1
949 1 1 1 1 75 VAL H A 562 . HN 1 1
949 1 2 1 1 75 VAL MG1 A 562 . HG1# 1 1
950 1 1 1 1 75 VAL H A 562 . HN 1 1
950 1 2 1 1 75 VAL MG2 A 562 . HG2# 1 1
951 1 1 1 1 76 MET QB A 563 . HB# 1 1
951 1 2 1 1 124 GLY H A 611 . HN 1 1
952 1 1 1 1 76 MET QB A 563 . HB# 1 1
952 1 2 1 1 125 THR H A 612 . HN 1 1
953 1 1 1 1 76 MET ME A 563 . HE# 1 1
953 1 2 1 1 123 ALA HA A 610 . HA 1 1
954 1 1 1 1 76 MET ME A 563 . HE# 1 1
954 1 2 1 1 124 GLY H A 611 . HN 1 1
955 1 1 1 1 76 MET ME A 563 . HE# 1 1
955 1 2 1 1 125 THR H A 612 . HN 1 1
956 1 1 1 1 76 MET QG A 563 . HG# 1 1
956 1 2 1 1 124 GLY H A 611 . HN 1 1
957 1 1 1 1 76 MET H A 563 . HN 1 1
957 1 2 1 1 76 MET ME A 563 . HE# 1 1
958 1 1 1 1 76 MET H A 563 . HN 1 1
958 1 2 1 1 76 MET HG3 A 563 . HG1 1 1
959 1 1 1 1 76 MET H A 563 . HN 1 1
959 1 2 1 1 76 MET HG2 A 563 . HG2 1 1
960 1 1 1 1 76 MET H A 563 . HN 1 1
960 1 2 1 1 77 PRO QD A 564 . HD# 1 1
961 1 1 1 1 76 MET H A 563 . HN 1 1
961 1 2 1 1 123 ALA HA A 610 . HA 1 1
962 1 1 1 1 76 MET H A 563 . HN 1 1
962 1 2 1 1 124 GLY H A 611 . HN 1 1
963 1 1 1 1 76 MET H A 563 . HN 1 1
963 1 2 1 1 125 THR HA A 612 . HA 1 1
964 1 1 1 1 76 MET H A 563 . HN 1 1
964 1 2 1 1 125 THR H A 612 . HN 1 1
965 1 1 1 1 76 MET H A 563 . HN 1 1
965 1 2 1 1 127 VAL QG A 614 . HG* 1 1
966 1 1 1 1 76 MET H A 563 . HN 1 1
966 1 2 1 1 127 VAL H A 614 . HN 1 1
967 1 1 1 1 77 PRO HA A 564 . HA 1 1
967 1 2 1 1 78 ASP H A 565 . HN 1 1
968 1 1 1 1 77 PRO HA A 564 . HA 1 1
968 1 2 1 1 124 GLY H A 611 . HN 1 1
969 1 1 1 1 77 PRO QB A 564 . HB# 1 1
969 1 2 1 1 78 ASP H A 565 . HN 1 1
970 1 1 1 1 77 PRO HB3 A 564 . HB1 1 1
970 1 2 1 1 78 ASP H A 565 . HN 1 1
971 1 1 1 1 77 PRO HB2 A 564 . HB2 1 1
971 1 2 1 1 78 ASP H A 565 . HN 1 1
972 1 1 1 1 78 ASP HA A 565 . HA 1 1
972 1 2 1 1 79 LEU H A 566 . HN 1 1
973 1 1 1 1 78 ASP HA A 565 . HA 1 1
973 1 2 1 1 80 SER H A 567 . HN 1 1
974 1 1 1 1 78 ASP HA A 565 . HA 1 1
974 1 2 1 1 123 ALA HA A 610 . HA 1 1
975 1 1 1 1 78 ASP HA A 565 . HA 1 1
975 1 2 1 1 123 ALA MB A 610 . HB# 1 1
976 1 1 1 1 78 ASP QB A 565 . HB# 1 1
976 1 2 1 1 79 LEU H A 566 . HN 1 1
977 1 1 1 1 78 ASP QB A 565 . HB# 1 1
977 1 2 1 1 80 SER H A 567 . HN 1 1
978 1 1 1 1 78 ASP QB A 565 . HB# 1 1
978 1 2 1 1 123 ALA HA A 610 . HA 1 1
979 1 1 1 1 78 ASP QB A 565 . HB# 1 1
979 1 2 1 1 123 ALA MB A 610 . HB# 1 1
980 1 1 1 1 78 ASP HB3 A 565 . HB1 1 1
980 1 2 1 1 79 LEU H A 566 . HN 1 1
981 1 1 1 1 78 ASP HB2 A 565 . HB2 1 1
981 1 2 1 1 79 LEU H A 566 . HN 1 1
982 1 1 1 1 78 ASP H A 565 . HN 1 1
982 1 2 1 1 78 ASP QB A 565 . HB# 1 1
983 1 1 1 1 78 ASP H A 565 . HN 1 1
983 1 2 1 1 78 ASP HB3 A 565 . HB1 1 1
984 1 1 1 1 78 ASP H A 565 . HN 1 1
984 1 2 1 1 78 ASP HB2 A 565 . HB2 1 1
985 1 1 1 1 78 ASP H A 565 . HN 1 1
985 1 2 1 1 79 LEU H A 566 . HN 1 1
986 1 1 1 1 78 ASP H A 565 . HN 1 1
986 1 2 1 1 123 ALA MB A 610 . HB# 1 1
987 1 1 1 1 79 LEU QB A 566 . HB# 1 1
987 1 2 1 1 80 SER H A 567 . HN 1 1
988 1 1 1 1 79 LEU QD A 566 . HD* 1 1
988 1 2 1 1 80 SER HA A 567 . HA 1 1
989 1 1 1 1 79 LEU QD A 566 . HD* 1 1
989 1 2 1 1 80 SER QB A 567 . HB# 1 1
990 1 1 1 1 79 LEU QD A 566 . HD* 1 1
990 1 2 1 1 80 SER H A 567 . HN 1 1
991 1 1 1 1 79 LEU MD1 A 566 . HD1# 1 1
991 1 2 1 1 80 SER H A 567 . HN 1 1
992 1 1 1 1 79 LEU MD2 A 566 . HD2# 1 1
992 1 2 1 1 80 SER H A 567 . HN 1 1
993 1 1 1 1 79 LEU HG A 566 . HG 1 1
993 1 2 1 1 80 SER H A 567 . HN 1 1
994 1 1 1 1 79 LEU H A 566 . HN 1 1
994 1 2 1 1 79 LEU HG A 566 . HG 1 1
995 1 1 1 1 79 LEU H A 566 . HN 1 1
995 1 2 1 1 80 SER H A 567 . HN 1 1
996 1 1 1 1 79 LEU H A 566 . HN 1 1
996 1 2 1 1 123 ALA MB A 610 . HB# 1 1
997 1 1 1 1 80 SER HA A 567 . HA 1 1
997 1 2 1 1 81 GLY H A 568 . HN 1 1
998 1 1 1 1 80 SER HA A 567 . HA 1 1
998 1 2 1 1 116 VAL MG1 A 603 . HG1# 1 1
999 1 1 1 1 80 SER HA A 567 . HA 1 1
999 1 2 1 1 116 VAL MG2 A 603 . HG2# 1 1
1000 1 1 1 1 80 SER QB A 567 . HB# 1 1
1000 1 2 1 1 81 GLY H A 568 . HN 1 1
1001 1 1 1 1 80 SER H A 567 . HN 1 1
1001 1 2 1 1 80 SER HB3 A 567 . HB1 1 1
1002 1 1 1 1 80 SER H A 567 . HN 1 1
1002 1 2 1 1 80 SER HB2 A 567 . HB2 1 1
1003 1 1 1 1 80 SER H A 567 . HN 1 1
1003 1 2 1 1 81 GLY H A 568 . HN 1 1
1004 1 1 1 1 80 SER H A 567 . HN 1 1
1004 1 2 1 1 123 ALA MB A 610 . HB# 1 1
1005 1 1 1 1 81 GLY QA A 568 . HA# 1 1
1005 1 2 1 1 116 VAL QG A 603 . HG* 1 1
1006 1 1 1 1 81 GLY QA A 568 . HA# 1 1
1006 1 2 1 1 116 VAL H A 603 . HN 1 1
1007 1 1 1 1 81 GLY H A 568 . HN 1 1
1007 1 2 1 1 82 MET H A 569 . HN 1 1
1008 1 1 1 1 81 GLY H A 568 . HN 1 1
1008 1 2 1 1 116 VAL HB A 603 . HB 1 1
1009 1 1 1 1 81 GLY H A 568 . HN 1 1
1009 1 2 1 1 116 VAL MG1 A 603 . HG1# 1 1
1010 1 1 1 1 81 GLY H A 568 . HN 1 1
1010 1 2 1 1 116 VAL MG2 A 603 . HG2# 1 1
1011 1 1 1 1 81 GLY H A 568 . HN 1 1
1011 1 2 1 1 116 VAL H A 603 . HN 1 1
1012 1 1 1 1 82 MET HA A 569 . HA 1 1
1012 1 2 1 1 83 PHE HA A 570 . HA 1 1
1013 1 1 1 1 82 MET HA A 569 . HA 1 1
1013 1 2 1 1 83 PHE QD A 570 . HD# 1 1
1014 1 1 1 1 82 MET HA A 569 . HA 1 1
1014 1 2 1 1 83 PHE H A 570 . HN 1 1
1015 1 1 1 1 82 MET HA A 569 . HA 1 1
1015 1 2 1 1 115 ARG HA A 602 . HA 1 1
1016 1 1 1 1 82 MET HA A 569 . HA 1 1
1016 1 2 1 1 115 ARG HE A 602 . HE 1 1
1017 1 1 1 1 82 MET QB A 569 . HB# 1 1
1017 1 2 1 1 83 PHE H A 570 . HN 1 1
1018 1 1 1 1 82 MET QB A 569 . HB# 1 1
1018 1 2 1 1 86 ASP QB A 573 . HB# 1 1
1019 1 1 1 1 82 MET QB A 569 . HB# 1 1
1019 1 2 1 1 86 ASP H A 573 . HN 1 1
1020 1 1 1 1 82 MET QB A 569 . HB# 1 1
1020 1 2 1 1 87 ALA H A 574 . HN 1 1
1021 1 1 1 1 82 MET HB3 A 569 . HB1 1 1
1021 1 2 1 1 83 PHE H A 570 . HN 1 1
1022 1 1 1 1 82 MET HB2 A 569 . HB2 1 1
1022 1 2 1 1 83 PHE H A 570 . HN 1 1
1023 1 1 1 1 82 MET ME A 569 . HE# 1 1
1023 1 2 1 1 86 ASP HA A 573 . HA 1 1
1024 1 1 1 1 82 MET ME A 569 . HE# 1 1
1024 1 2 1 1 86 ASP H A 573 . HN 1 1
1025 1 1 1 1 82 MET QG A 569 . HG# 1 1
1025 1 2 1 1 83 PHE H A 570 . HN 1 1
1026 1 1 1 1 82 MET QG A 569 . HG# 1 1
1026 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1027 1 1 1 1 82 MET H A 569 . HN 1 1
1027 1 2 1 1 82 MET QB A 569 . HB# 1 1
1028 1 1 1 1 82 MET H A 569 . HN 1 1
1028 1 2 1 1 82 MET QG A 569 . HG# 1 1
1029 1 1 1 1 82 MET H A 569 . HN 1 1
1029 1 2 1 1 82 MET HG3 A 569 . HG1 1 1
1030 1 1 1 1 82 MET H A 569 . HN 1 1
1030 1 2 1 1 82 MET HG2 A 569 . HG2 1 1
1031 1 1 1 1 82 MET H A 569 . HN 1 1
1031 1 2 1 1 83 PHE QD A 570 . HD# 1 1
1032 1 1 1 1 82 MET H A 569 . HN 1 1
1032 1 2 1 1 83 PHE H A 570 . HN 1 1
1033 1 1 1 1 82 MET H A 569 . HN 1 1
1033 1 2 1 1 115 ARG HA A 602 . HA 1 1
1034 1 1 1 1 82 MET H A 569 . HN 1 1
1034 1 2 1 1 115 ARG QD A 602 . HD# 1 1
1035 1 1 1 1 82 MET H A 569 . HN 1 1
1035 1 2 1 1 115 ARG QG A 602 . HG# 1 1
1036 1 1 1 1 82 MET H A 569 . HN 1 1
1036 1 2 1 1 116 VAL HB A 603 . HB 1 1
1037 1 1 1 1 82 MET H A 569 . HN 1 1
1037 1 2 1 1 116 VAL QG A 603 . HG* 1 1
1038 1 1 1 1 82 MET H A 569 . HN 1 1
1038 1 2 1 1 116 VAL H A 603 . HN 1 1
1039 1 1 1 1 83 PHE HA A 570 . HA 1 1
1039 1 2 1 1 85 VAL QG A 572 . HG* 1 1
1040 1 1 1 1 83 PHE HA A 570 . HA 1 1
1040 1 2 1 1 85 VAL H A 572 . HN 1 1
1041 1 1 1 1 83 PHE HA A 570 . HA 1 1
1041 1 2 1 1 115 ARG HA A 602 . HA 1 1
1042 1 1 1 1 83 PHE HA A 570 . HA 1 1
1042 1 2 1 1 115 ARG QG A 602 . HG# 1 1
1043 1 1 1 1 83 PHE HA A 570 . HA 1 1
1043 1 2 1 1 116 VAL HB A 603 . HB 1 1
1044 1 1 1 1 83 PHE HA A 570 . HA 1 1
1044 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1045 1 1 1 1 83 PHE HA A 570 . HA 1 1
1045 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1046 1 1 1 1 83 PHE QB A 570 . HB# 1 1
1046 1 2 1 1 84 TRP H A 571 . HN 1 1
1047 1 1 1 1 83 PHE QB A 570 . HB# 1 1
1047 1 2 1 1 85 VAL HA A 572 . HA 1 1
1048 1 1 1 1 83 PHE QB A 570 . HB# 1 1
1048 1 2 1 1 85 VAL QG A 572 . HG* 1 1
1049 1 1 1 1 83 PHE QB A 570 . HB# 1 1
1049 1 2 1 1 85 VAL H A 572 . HN 1 1
1050 1 1 1 1 83 PHE QB A 570 . HB# 1 1
1050 1 2 1 1 86 ASP H A 573 . HN 1 1
1051 1 1 1 1 83 PHE HB3 A 570 . HB1 1 1
1051 1 2 1 1 84 TRP H A 571 . HN 1 1
1052 1 1 1 1 83 PHE HB3 A 570 . HB1 1 1
1052 1 2 1 1 85 VAL H A 572 . HN 1 1
1053 1 1 1 1 83 PHE HB2 A 570 . HB2 1 1
1053 1 2 1 1 84 TRP H A 571 . HN 1 1
1054 1 1 1 1 83 PHE HB2 A 570 . HB2 1 1
1054 1 2 1 1 85 VAL H A 572 . HN 1 1
1055 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1055 1 2 1 1 84 TRP H A 571 . HN 1 1
1056 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1056 1 2 1 1 85 VAL QG A 572 . HG* 1 1
1057 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1057 1 2 1 1 85 VAL H A 572 . HN 1 1
1058 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1058 1 2 1 1 86 ASP H A 573 . HN 1 1
1059 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1059 1 2 1 1 87 ALA H A 574 . HN 1 1
1060 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1060 1 2 1 1 114 ASN H A 601 . HN 1 1
1061 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1061 1 2 1 1 115 ARG QG A 602 . HG# 1 1
1062 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1062 1 2 1 1 115 ARG H A 602 . HN 1 1
1063 1 1 1 1 83 PHE QD A 570 . HD# 1 1
1063 1 2 1 1 116 VAL H A 603 . HN 1 1
1064 1 1 1 1 83 PHE QE A 570 . HE# 1 1
1064 1 2 1 1 115 ARG QB A 602 . HB# 1 1
1065 1 1 1 1 83 PHE H A 570 . HN 1 1
1065 1 2 1 1 83 PHE QB A 570 . HB# 1 1
1066 1 1 1 1 83 PHE H A 570 . HN 1 1
1066 1 2 1 1 83 PHE HB3 A 570 . HB1 1 1
1067 1 1 1 1 83 PHE H A 570 . HN 1 1
1067 1 2 1 1 83 PHE HB2 A 570 . HB2 1 1
1068 1 1 1 1 83 PHE H A 570 . HN 1 1
1068 1 2 1 1 83 PHE QD A 570 . HD# 1 1
1069 1 1 1 1 83 PHE H A 570 . HN 1 1
1069 1 2 1 1 83 PHE QE A 570 . HE# 1 1
1070 1 1 1 1 83 PHE H A 570 . HN 1 1
1070 1 2 1 1 84 TRP H A 571 . HN 1 1
1071 1 1 1 1 83 PHE H A 570 . HN 1 1
1071 1 2 1 1 85 VAL QG A 572 . HG* 1 1
1072 1 1 1 1 83 PHE H A 570 . HN 1 1
1072 1 2 1 1 85 VAL H A 572 . HN 1 1
1073 1 1 1 1 83 PHE H A 570 . HN 1 1
1073 1 2 1 1 86 ASP QB A 573 . HB# 1 1
1074 1 1 1 1 83 PHE H A 570 . HN 1 1
1074 1 2 1 1 86 ASP H A 573 . HN 1 1
1075 1 1 1 1 83 PHE H A 570 . HN 1 1
1075 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1076 1 1 1 1 83 PHE H A 570 . HN 1 1
1076 1 2 1 1 87 ALA H A 574 . HN 1 1
1077 1 1 1 1 84 TRP HA A 571 . HA 1 1
1077 1 2 1 1 86 ASP H A 573 . HN 1 1
1078 1 1 1 1 84 TRP HA A 571 . HA 1 1
1078 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1079 1 1 1 1 84 TRP HA A 571 . HA 1 1
1079 1 2 1 1 87 ALA H A 574 . HN 1 1
1080 1 1 1 1 84 TRP HA A 571 . HA 1 1
1080 1 2 1 1 88 GLU H A 575 . HN 1 1
1081 1 1 1 1 84 TRP HA A 571 . HA 1 1
1081 1 2 1 1 91 LEU QD A 578 . HD* 1 1
1082 1 1 1 1 84 TRP QB A 571 . HB# 1 1
1082 1 2 1 1 84 TRP HD1 A 571 . HD1 1 1
1083 1 1 1 1 84 TRP QB A 571 . HB# 1 1
1083 1 2 1 1 85 VAL HA A 572 . HA 1 1
1084 1 1 1 1 84 TRP QB A 571 . HB# 1 1
1084 1 2 1 1 85 VAL H A 572 . HN 1 1
1085 1 1 1 1 84 TRP QB A 571 . HB# 1 1
1085 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1086 1 1 1 1 84 TRP QB A 571 . HB# 1 1
1086 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1087 1 1 1 1 84 TRP QB A 571 . HB# 1 1
1087 1 2 1 1 137 PHE HZ A 624 . HZ 1 1
1088 1 1 1 1 84 TRP HB3 A 571 . HB1 1 1
1088 1 2 1 1 85 VAL H A 572 . HN 1 1
1089 1 1 1 1 84 TRP HB2 A 571 . HB2 1 1
1089 1 2 1 1 85 VAL H A 572 . HN 1 1
1090 1 1 1 1 84 TRP HD1 A 571 . HD1 1 1
1090 1 2 1 1 85 VAL H A 572 . HN 1 1
1091 1 1 1 1 84 TRP HD1 A 571 . HD1 1 1
1091 1 2 1 1 88 GLU H A 575 . HN 1 1
1092 1 1 1 1 84 TRP HE3 A 571 . HE3 1 1
1092 1 2 1 1 102 LYS QB A 589 . HB# 1 1
1093 1 1 1 1 84 TRP HE3 A 571 . HE3 1 1
1093 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1094 1 1 1 1 84 TRP HH2 A 571 . HH2 1 1
1094 1 2 1 1 100 LEU HA A 587 . HA 1 1
1095 1 1 1 1 84 TRP HH2 A 571 . HH2 1 1
1095 1 2 1 1 100 LEU QB A 587 . HB# 1 1
1096 1 1 1 1 84 TRP HH2 A 571 . HH2 1 1
1096 1 2 1 1 100 LEU HB3 A 587 . HB1 1 1
1097 1 1 1 1 84 TRP HH2 A 571 . HH2 1 1
1097 1 2 1 1 100 LEU HB2 A 587 . HB2 1 1
1098 1 1 1 1 84 TRP HH2 A 571 . HH2 1 1
1098 1 2 1 1 100 LEU QD A 587 . HD* 1 1
1099 1 1 1 1 84 TRP H A 571 . HN 1 1
1099 1 2 1 1 84 TRP QB A 571 . HB# 1 1
1100 1 1 1 1 84 TRP H A 571 . HN 1 1
1100 1 2 1 1 84 TRP HD1 A 571 . HD1 1 1
1101 1 1 1 1 84 TRP H A 571 . HN 1 1
1101 1 2 1 1 84 TRP HE3 A 571 . HE3 1 1
1102 1 1 1 1 84 TRP H A 571 . HN 1 1
1102 1 2 1 1 85 VAL QG A 572 . HG* 1 1
1103 1 1 1 1 84 TRP H A 571 . HN 1 1
1103 1 2 1 1 85 VAL H A 572 . HN 1 1
1104 1 1 1 1 84 TRP H A 571 . HN 1 1
1104 1 2 1 1 86 ASP H A 573 . HN 1 1
1105 1 1 1 1 84 TRP H A 571 . HN 1 1
1105 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1106 1 1 1 1 84 TRP H A 571 . HN 1 1
1106 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1107 1 1 1 1 84 TRP H A 571 . HN 1 1
1107 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1108 1 1 1 1 84 TRP HZ2 A 571 . HZ2 1 1
1108 1 2 1 1 100 LEU QB A 587 . HB# 1 1
1109 1 1 1 1 84 TRP HZ2 A 571 . HZ2 1 1
1109 1 2 1 1 100 LEU QD A 587 . HD* 1 1
1110 1 1 1 1 84 TRP HZ2 A 571 . HZ2 1 1
1110 1 2 1 1 100 LEU H A 587 . HN 1 1
1111 1 1 1 1 84 TRP HZ3 A 571 . HZ3 1 1
1111 1 2 1 1 100 LEU QD A 587 . HD* 1 1
1112 1 1 1 1 84 TRP HZ3 A 571 . HZ3 1 1
1112 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1113 1 1 1 1 85 VAL HA A 572 . HA 1 1
1113 1 2 1 1 85 VAL HB A 572 . HB 1 1
1114 1 1 1 1 85 VAL QG A 572 . HG* 1 1
1114 1 2 1 1 86 ASP H A 573 . HN 1 1
1115 1 1 1 1 85 VAL QG A 572 . HG* 1 1
1115 1 2 1 1 87 ALA H A 574 . HN 1 1
1116 1 1 1 1 85 VAL H A 572 . HN 1 1
1116 1 2 1 1 85 VAL HB A 572 . HB 1 1
1117 1 1 1 1 85 VAL H A 572 . HN 1 1
1117 1 2 1 1 86 ASP QB A 573 . HB# 1 1
1118 1 1 1 1 85 VAL H A 572 . HN 1 1
1118 1 2 1 1 86 ASP H A 573 . HN 1 1
1119 1 1 1 1 85 VAL H A 572 . HN 1 1
1119 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1120 1 1 1 1 85 VAL H A 572 . HN 1 1
1120 1 2 1 1 87 ALA H A 574 . HN 1 1
1121 1 1 1 1 86 ASP QB A 573 . HB# 1 1
1121 1 2 1 1 87 ALA H A 574 . HN 1 1
1122 1 1 1 1 86 ASP H A 573 . HN 1 1
1122 1 2 1 1 87 ALA HA A 574 . HA 1 1
1123 1 1 1 1 86 ASP H A 573 . HN 1 1
1123 1 2 1 1 87 ALA MB A 574 . HB# 1 1
1124 1 1 1 1 86 ASP H A 573 . HN 1 1
1124 1 2 1 1 87 ALA H A 574 . HN 1 1
1125 1 1 1 1 86 ASP H A 573 . HN 1 1
1125 1 2 1 1 88 GLU H A 575 . HN 1 1
1126 1 1 1 1 86 ASP H A 573 . HN 1 1
1126 1 2 1 1 89 PRO QD A 576 . HD# 1 1
1127 1 1 1 1 87 ALA MB A 574 . HB# 1 1
1127 1 2 1 1 88 GLU H A 575 . HN 1 1
1128 1 1 1 1 87 ALA MB A 574 . HB# 1 1
1128 1 2 1 1 90 ARG H A 577 . HN 1 1
1129 1 1 1 1 87 ALA H A 574 . HN 1 1
1129 1 2 1 1 88 GLU H A 575 . HN 1 1
1130 1 1 1 1 87 ALA H A 574 . HN 1 1
1130 1 2 1 1 90 ARG QB A 577 . HB# 1 1
1131 1 1 1 1 88 GLU HA A 575 . HA 1 1
1131 1 2 1 1 88 GLU HG3 A 575 . HG1 1 1
1132 1 1 1 1 88 GLU HA A 575 . HA 1 1
1132 1 2 1 1 88 GLU HG2 A 575 . HG2 1 1
1133 1 1 1 1 88 GLU HA A 575 . HA 1 1
1133 1 2 1 1 90 ARG H A 577 . HN 1 1
1134 1 1 1 1 88 GLU HA A 575 . HA 1 1
1134 1 2 1 1 91 LEU QD A 578 . HD* 1 1
1135 1 1 1 1 88 GLU HA A 575 . HA 1 1
1135 1 2 1 1 91 LEU HG A 578 . HG 1 1
1136 1 1 1 1 88 GLU HA A 575 . HA 1 1
1136 1 2 1 1 91 LEU H A 578 . HN 1 1
1137 1 1 1 1 88 GLU QB A 575 . HB# 1 1
1137 1 2 1 1 89 PRO QB A 576 . HB# 1 1
1138 1 1 1 1 88 GLU QB A 575 . HB# 1 1
1138 1 2 1 1 89 PRO QD A 576 . HD# 1 1
1139 1 1 1 1 88 GLU QB A 575 . HB# 1 1
1139 1 2 1 1 91 LEU QD A 578 . HD* 1 1
1140 1 1 1 1 88 GLU QB A 575 . HB# 1 1
1140 1 2 1 1 92 ARG QG A 579 . HG# 1 1
1141 1 1 1 1 88 GLU H A 575 . HN 1 1
1141 1 2 1 1 88 GLU HB3 A 575 . HB1 1 1
1142 1 1 1 1 88 GLU H A 575 . HN 1 1
1142 1 2 1 1 88 GLU HB2 A 575 . HB2 1 1
1143 1 1 1 1 88 GLU H A 575 . HN 1 1
1143 1 2 1 1 88 GLU QG A 575 . HG# 1 1
1144 1 1 1 1 88 GLU H A 575 . HN 1 1
1144 1 2 1 1 89 PRO QD A 576 . HD# 1 1
1145 1 1 1 1 88 GLU H A 575 . HN 1 1
1145 1 2 1 1 89 PRO HD3 A 576 . HD1 1 1
1146 1 1 1 1 88 GLU H A 575 . HN 1 1
1146 1 2 1 1 89 PRO HD2 A 576 . HD2 1 1
1147 1 1 1 1 88 GLU H A 575 . HN 1 1
1147 1 2 1 1 90 ARG QB A 577 . HB# 1 1
1148 1 1 1 1 88 GLU H A 575 . HN 1 1
1148 1 2 1 1 90 ARG H A 577 . HN 1 1
1149 1 1 1 1 88 GLU H A 575 . HN 1 1
1149 1 2 1 1 91 LEU QD A 578 . HD* 1 1
1150 1 1 1 1 89 PRO HA A 576 . HA 1 1
1150 1 2 1 1 91 LEU H A 578 . HN 1 1
1151 1 1 1 1 89 PRO HA A 576 . HA 1 1
1151 1 2 1 1 92 ARG H A 579 . HN 1 1
1152 1 1 1 1 89 PRO HA A 576 . HA 1 1
1152 1 2 1 1 93 ALA H A 580 . HN 1 1
1153 1 1 1 1 89 PRO QB A 576 . HB# 1 1
1153 1 2 1 1 90 ARG H A 577 . HN 1 1
1154 1 1 1 1 90 ARG HA A 577 . HA 1 1
1154 1 2 1 1 90 ARG QD A 577 . HD# 1 1
1155 1 1 1 1 90 ARG HA A 577 . HA 1 1
1155 1 2 1 1 90 ARG HD3 A 577 . HD1 1 1
1156 1 1 1 1 90 ARG HA A 577 . HA 1 1
1156 1 2 1 1 90 ARG HD2 A 577 . HD2 1 1
1157 1 1 1 1 90 ARG HA A 577 . HA 1 1
1157 1 2 1 1 90 ARG HE A 577 . HE 1 1
1158 1 1 1 1 90 ARG HA A 577 . HA 1 1
1158 1 2 1 1 90 ARG QG A 577 . HG# 1 1
1159 1 1 1 1 90 ARG HA A 577 . HA 1 1
1159 1 2 1 1 92 ARG H A 579 . HN 1 1
1160 1 1 1 1 90 ARG HA A 577 . HA 1 1
1160 1 2 1 1 93 ALA MB A 580 . HB# 1 1
1161 1 1 1 1 90 ARG HA A 577 . HA 1 1
1161 1 2 1 1 93 ALA H A 580 . HN 1 1
1162 1 1 1 1 90 ARG HA A 577 . HA 1 1
1162 1 2 1 1 94 LEU H A 581 . HN 1 1
1163 1 1 1 1 90 ARG QB A 577 . HB# 1 1
1163 1 2 1 1 90 ARG HE A 577 . HE 1 1
1164 1 1 1 1 90 ARG QB A 577 . HB# 1 1
1164 1 2 1 1 91 LEU QD A 578 . HD* 1 1
1165 1 1 1 1 90 ARG QB A 577 . HB# 1 1
1165 1 2 1 1 91 LEU H A 578 . HN 1 1
1166 1 1 1 1 90 ARG HB3 A 577 . HB1 1 1
1166 1 2 1 1 90 ARG HE A 577 . HE 1 1
1167 1 1 1 1 90 ARG HB3 A 577 . HB1 1 1
1167 1 2 1 1 91 LEU H A 578 . HN 1 1
1168 1 1 1 1 90 ARG HB2 A 577 . HB2 1 1
1168 1 2 1 1 90 ARG HE A 577 . HE 1 1
1169 1 1 1 1 90 ARG HB2 A 577 . HB2 1 1
1169 1 2 1 1 91 LEU H A 578 . HN 1 1
1170 1 1 1 1 90 ARG HE A 577 . HE 1 1
1170 1 2 1 1 93 ALA MB A 580 . HB# 1 1
1171 1 1 1 1 90 ARG QG A 577 . HG# 1 1
1171 1 2 1 1 91 LEU H A 578 . HN 1 1
1172 1 1 1 1 90 ARG HE A 577 . HE 1 1
1172 1 2 1 1 90 ARG HG3 A 577 . HG1 1 1
1173 1 1 1 1 90 ARG HE A 577 . HE 1 1
1173 1 2 1 1 90 ARG HG2 A 577 . HG2 1 1
1174 1 1 1 1 90 ARG H A 577 . HN 1 1
1174 1 2 1 1 90 ARG HB3 A 577 . HB1 1 1
1175 1 1 1 1 90 ARG H A 577 . HN 1 1
1175 1 2 1 1 90 ARG HB2 A 577 . HB2 1 1
1176 1 1 1 1 90 ARG H A 577 . HN 1 1
1176 1 2 1 1 90 ARG QD A 577 . HD# 1 1
1177 1 1 1 1 90 ARG H A 577 . HN 1 1
1177 1 2 1 1 90 ARG QG A 577 . HG# 1 1
1178 1 1 1 1 90 ARG H A 577 . HN 1 1
1178 1 2 1 1 90 ARG HG3 A 577 . HG1 1 1
1179 1 1 1 1 90 ARG H A 577 . HN 1 1
1179 1 2 1 1 90 ARG HG2 A 577 . HG2 1 1
1180 1 1 1 1 90 ARG H A 577 . HN 1 1
1180 1 2 1 1 91 LEU QD A 578 . HD* 1 1
1181 1 1 1 1 90 ARG H A 577 . HN 1 1
1181 1 2 1 1 91 LEU H A 578 . HN 1 1
1182 1 1 1 1 90 ARG H A 577 . HN 1 1
1182 1 2 1 1 92 ARG QD A 579 . HD# 1 1
1183 1 1 1 1 90 ARG H A 577 . HN 1 1
1183 1 2 1 1 92 ARG QG A 579 . HG# 1 1
1184 1 1 1 1 90 ARG H A 577 . HN 1 1
1184 1 2 1 1 92 ARG H A 579 . HN 1 1
1185 1 1 1 1 90 ARG H A 577 . HN 1 1
1185 1 2 1 1 93 ALA MB A 580 . HB# 1 1
1186 1 1 1 1 91 LEU HA A 578 . HA 1 1
1186 1 2 1 1 94 LEU QB A 581 . HB# 1 1
1187 1 1 1 1 91 LEU HA A 578 . HA 1 1
1187 1 2 1 1 94 LEU HG A 581 . HG 1 1
1188 1 1 1 1 91 LEU HA A 578 . HA 1 1
1188 1 2 1 1 94 LEU H A 581 . HN 1 1
1189 1 1 1 1 91 LEU QB A 578 . HB# 1 1
1189 1 2 1 1 92 ARG H A 579 . HN 1 1
1190 1 1 1 1 91 LEU HB3 A 578 . HB1 1 1
1190 1 2 1 1 92 ARG H A 579 . HN 1 1
1191 1 1 1 1 91 LEU HB2 A 578 . HB2 1 1
1191 1 2 1 1 92 ARG H A 579 . HN 1 1
1192 1 1 1 1 91 LEU QD A 578 . HD* 1 1
1192 1 2 1 1 92 ARG H A 579 . HN 1 1
1193 1 1 1 1 91 LEU QD A 578 . HD* 1 1
1193 1 2 1 1 96 TRP QB A 583 . HB# 1 1
1194 1 1 1 1 91 LEU MD1 A 578 . HD1# 1 1
1194 1 2 1 1 92 ARG H A 579 . HN 1 1
1195 1 1 1 1 91 LEU MD2 A 578 . HD2# 1 1
1195 1 2 1 1 92 ARG H A 579 . HN 1 1
1196 1 1 1 1 91 LEU H A 578 . HN 1 1
1196 1 2 1 1 91 LEU HB3 A 578 . HB1 1 1
1197 1 1 1 1 91 LEU H A 578 . HN 1 1
1197 1 2 1 1 91 LEU HB2 A 578 . HB2 1 1
1198 1 1 1 1 91 LEU H A 578 . HN 1 1
1198 1 2 1 1 91 LEU MD1 A 578 . HD1# 1 1
1199 1 1 1 1 91 LEU H A 578 . HN 1 1
1199 1 2 1 1 91 LEU MD2 A 578 . HD2# 1 1
1200 1 1 1 1 91 LEU H A 578 . HN 1 1
1200 1 2 1 1 91 LEU HG A 578 . HG 1 1
1201 1 1 1 1 91 LEU H A 578 . HN 1 1
1201 1 2 1 1 92 ARG HA A 579 . HA 1 1
1202 1 1 1 1 91 LEU H A 578 . HN 1 1
1202 1 2 1 1 92 ARG QG A 579 . HG# 1 1
1203 1 1 1 1 91 LEU H A 578 . HN 1 1
1203 1 2 1 1 92 ARG H A 579 . HN 1 1
1204 1 1 1 1 91 LEU H A 578 . HN 1 1
1204 1 2 1 1 93 ALA MB A 580 . HB# 1 1
1205 1 1 1 1 91 LEU H A 578 . HN 1 1
1205 1 2 1 1 93 ALA H A 580 . HN 1 1
1206 1 1 1 1 91 LEU H A 578 . HN 1 1
1206 1 2 1 1 94 LEU QD A 581 . HD* 1 1
1207 1 1 1 1 92 ARG HA A 579 . HA 1 1
1207 1 2 1 1 94 LEU H A 581 . HN 1 1
1208 1 1 1 1 92 ARG QB A 579 . HB# 1 1
1208 1 2 1 1 93 ALA H A 580 . HN 1 1
1209 1 1 1 1 92 ARG HB3 A 579 . HB1 1 1
1209 1 2 1 1 93 ALA H A 580 . HN 1 1
1210 1 1 1 1 92 ARG HB2 A 579 . HB2 1 1
1210 1 2 1 1 93 ALA H A 580 . HN 1 1
1211 1 1 1 1 92 ARG QD A 579 . HD# 1 1
1211 1 2 1 1 93 ALA H A 580 . HN 1 1
1212 1 1 1 1 92 ARG QG A 579 . HG# 1 1
1212 1 2 1 1 93 ALA H A 580 . HN 1 1
1213 1 1 1 1 92 ARG QG A 579 . HG# 1 1
1213 1 2 1 1 94 LEU H A 581 . HN 1 1
1214 1 1 1 1 92 ARG HG3 A 579 . HG1 1 1
1214 1 2 1 1 93 ALA H A 580 . HN 1 1
1215 1 1 1 1 92 ARG HG2 A 579 . HG2 1 1
1215 1 2 1 1 93 ALA H A 580 . HN 1 1
1216 1 1 1 1 92 ARG H A 579 . HN 1 1
1216 1 2 1 1 92 ARG QD A 579 . HD# 1 1
1217 1 1 1 1 92 ARG H A 579 . HN 1 1
1217 1 2 1 1 92 ARG HD3 A 579 . HD1 1 1
1218 1 1 1 1 92 ARG H A 579 . HN 1 1
1218 1 2 1 1 92 ARG HD2 A 579 . HD2 1 1
1219 1 1 1 1 92 ARG H A 579 . HN 1 1
1219 1 2 1 1 92 ARG HE A 579 . HE 1 1
1220 1 1 1 1 92 ARG H A 579 . HN 1 1
1220 1 2 1 1 92 ARG HG3 A 579 . HG1 1 1
1221 1 1 1 1 92 ARG H A 579 . HN 1 1
1221 1 2 1 1 92 ARG HG2 A 579 . HG2 1 1
1222 1 1 1 1 92 ARG H A 579 . HN 1 1
1222 1 2 1 1 93 ALA MB A 580 . HB# 1 1
1223 1 1 1 1 92 ARG H A 579 . HN 1 1
1223 1 2 1 1 93 ALA H A 580 . HN 1 1
1224 1 1 1 1 92 ARG H A 579 . HN 1 1
1224 1 2 1 1 94 LEU H A 581 . HN 1 1
1225 1 1 1 1 92 ARG H A 579 . HN 1 1
1225 1 2 1 1 96 TRP H A 583 . HN 1 1
1226 1 1 1 1 93 ALA MB A 580 . HB# 1 1
1226 1 2 1 1 94 LEU H A 581 . HN 1 1
1227 1 1 1 1 93 ALA H A 580 . HN 1 1
1227 1 2 1 1 94 LEU QB A 581 . HB# 1 1
1228 1 1 1 1 93 ALA H A 580 . HN 1 1
1228 1 2 1 1 94 LEU QD A 581 . HD* 1 1
1229 1 1 1 1 93 ALA H A 580 . HN 1 1
1229 1 2 1 1 94 LEU H A 581 . HN 1 1
1230 1 1 1 1 93 ALA H A 580 . HN 1 1
1230 1 2 1 1 95 GLY H A 582 . HN 1 1
1231 1 1 1 1 94 LEU HA A 581 . HA 1 1
1231 1 2 1 1 95 GLY H A 582 . HN 1 1
1232 1 1 1 1 94 LEU HA A 581 . HA 1 1
1232 1 2 1 1 96 TRP H A 583 . HN 1 1
1233 1 1 1 1 94 LEU QB A 581 . HB# 1 1
1233 1 2 1 1 95 GLY H A 582 . HN 1 1
1234 1 1 1 1 94 LEU QB A 581 . HB# 1 1
1234 1 2 1 1 96 TRP H A 583 . HN 1 1
1235 1 1 1 1 94 LEU QD A 581 . HD* 1 1
1235 1 2 1 1 95 GLY H A 582 . HN 1 1
1236 1 1 1 1 94 LEU QD A 581 . HD* 1 1
1236 1 2 1 1 96 TRP QB A 583 . HB# 1 1
1237 1 1 1 1 94 LEU QD A 581 . HD* 1 1
1237 1 2 1 1 96 TRP H A 583 . HN 1 1
1238 1 1 1 1 94 LEU MD1 A 581 . HD1# 1 1
1238 1 2 1 1 95 GLY H A 582 . HN 1 1
1239 1 1 1 1 94 LEU MD1 A 581 . HD1# 1 1
1239 1 2 1 1 96 TRP H A 583 . HN 1 1
1240 1 1 1 1 94 LEU MD2 A 581 . HD2# 1 1
1240 1 2 1 1 95 GLY H A 582 . HN 1 1
1241 1 1 1 1 94 LEU MD2 A 581 . HD2# 1 1
1241 1 2 1 1 96 TRP H A 583 . HN 1 1
1242 1 1 1 1 94 LEU HG A 581 . HG 1 1
1242 1 2 1 1 95 GLY H A 582 . HN 1 1
1243 1 1 1 1 94 LEU HG A 581 . HG 1 1
1243 1 2 1 1 96 TRP HA A 583 . HA 1 1
1244 1 1 1 1 94 LEU HG A 581 . HG 1 1
1244 1 2 1 1 96 TRP QB A 583 . HB# 1 1
1245 1 1 1 1 94 LEU HG A 581 . HG 1 1
1245 1 2 1 1 96 TRP H A 583 . HN 1 1
1246 1 1 1 1 94 LEU H A 581 . HN 1 1
1246 1 2 1 1 94 LEU QB A 581 . HB# 1 1
1247 1 1 1 1 94 LEU H A 581 . HN 1 1
1247 1 2 1 1 94 LEU QD A 581 . HD* 1 1
1248 1 1 1 1 94 LEU H A 581 . HN 1 1
1248 1 2 1 1 94 LEU HG A 581 . HG 1 1
1249 1 1 1 1 94 LEU H A 581 . HN 1 1
1249 1 2 1 1 95 GLY QA A 582 . HA# 1 1
1250 1 1 1 1 94 LEU H A 581 . HN 1 1
1250 1 2 1 1 95 GLY H A 582 . HN 1 1
1251 1 1 1 1 94 LEU H A 581 . HN 1 1
1251 1 2 1 1 96 TRP QB A 583 . HB# 1 1
1252 1 1 1 1 94 LEU H A 581 . HN 1 1
1252 1 2 1 1 96 TRP HB3 A 583 . HB1 1 1
1253 1 1 1 1 94 LEU H A 581 . HN 1 1
1253 1 2 1 1 96 TRP HB2 A 583 . HB2 1 1
1254 1 1 1 1 94 LEU H A 581 . HN 1 1
1254 1 2 1 1 96 TRP H A 583 . HN 1 1
1255 1 1 1 1 95 GLY QA A 582 . HA# 1 1
1255 1 2 1 1 96 TRP HA A 583 . HA 1 1
1256 1 1 1 1 95 GLY H A 582 . HN 1 1
1256 1 2 1 1 96 TRP H A 583 . HN 1 1
1257 1 1 1 1 96 TRP HA A 583 . HA 1 1
1257 1 2 1 1 96 TRP HD1 A 583 . HD1 1 1
1258 1 1 1 1 96 TRP HA A 583 . HA 1 1
1258 1 2 1 1 96 TRP HE1 A 583 . HE1 1 1
1259 1 1 1 1 96 TRP HA A 583 . HA 1 1
1259 1 2 1 1 97 THR MG A 584 . HG2# 1 1
1260 1 1 1 1 96 TRP HD1 A 583 . HD1 1 1
1260 1 2 1 1 97 THR HA A 584 . HA 1 1
1261 1 1 1 1 96 TRP HD1 A 583 . HD1 1 1
1261 1 2 1 1 97 THR MG A 584 . HG2# 1 1
1262 1 1 1 1 96 TRP HD1 A 583 . HD1 1 1
1262 1 2 1 1 97 THR H A 584 . HN 1 1
1263 1 1 1 1 96 TRP HD1 A 583 . HD1 1 1
1263 1 2 1 1 98 GLY H A 585 . HN 1 1
1264 1 1 1 1 96 TRP HD1 A 583 . HD1 1 1
1264 1 2 1 1 131 GLY QA A 618 . HA# 1 1
1265 1 1 1 1 96 TRP HD1 A 583 . HD1 1 1
1265 1 2 1 1 131 GLY H A 618 . HN 1 1
1266 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1266 1 2 1 1 97 THR H A 584 . HN 1 1
1267 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1267 1 2 1 1 98 GLY QA A 585 . HA# 1 1
1268 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1268 1 2 1 1 98 GLY HA3 A 585 . HA1 1 1
1269 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1269 1 2 1 1 98 GLY HA2 A 585 . HA2 1 1
1270 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1270 1 2 1 1 98 GLY H A 585 . HN 1 1
1271 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1271 1 2 1 1 99 MET HA A 586 . HA 1 1
1272 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1272 1 2 1 1 99 MET H A 586 . HN 1 1
1273 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1273 1 2 1 1 131 GLY QA A 618 . HA# 1 1
1274 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1274 1 2 1 1 131 GLY H A 618 . HN 1 1
1275 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1275 1 2 1 1 132 ILE HA A 619 . HA 1 1
1276 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1276 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1277 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1277 1 2 1 1 132 ILE QG A 619 . HG1# 1 1
1278 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1278 1 2 1 1 133 ILE MG A 620 . HG2# 1 1
1279 1 1 1 1 96 TRP HE1 A 583 . HE1 1 1
1279 1 2 1 1 133 ILE H A 620 . HN 1 1
1280 1 1 1 1 96 TRP HH2 A 583 . HH2 1 1
1280 1 2 1 1 99 MET HA A 586 . HA 1 1
1281 1 1 1 1 96 TRP HH2 A 583 . HH2 1 1
1281 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1282 1 1 1 1 96 TRP H A 583 . HN 1 1
1282 1 2 1 1 96 TRP QB A 583 . HB# 1 1
1283 1 1 1 1 96 TRP H A 583 . HN 1 1
1283 1 2 1 1 96 TRP HB3 A 583 . HB1 1 1
1284 1 1 1 1 96 TRP H A 583 . HN 1 1
1284 1 2 1 1 96 TRP HB2 A 583 . HB2 1 1
1285 1 1 1 1 96 TRP H A 583 . HN 1 1
1285 1 2 1 1 97 THR HA A 584 . HA 1 1
1286 1 1 1 1 96 TRP H A 583 . HN 1 1
1286 1 2 1 1 97 THR H A 584 . HN 1 1
1287 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1287 1 2 1 1 98 GLY QA A 585 . HA# 1 1
1288 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1288 1 2 1 1 99 MET HA A 586 . HA 1 1
1289 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1289 1 2 1 1 99 MET H A 586 . HN 1 1
1290 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1290 1 2 1 1 100 LEU QB A 587 . HB# 1 1
1291 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1291 1 2 1 1 100 LEU H A 587 . HN 1 1
1292 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1292 1 2 1 1 132 ILE HA A 619 . HA 1 1
1293 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1293 1 2 1 1 132 ILE HB A 619 . HB 1 1
1294 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1294 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1295 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1295 1 2 1 1 132 ILE H A 619 . HN 1 1
1296 1 1 1 1 96 TRP HZ2 A 583 . HZ2 1 1
1296 1 2 1 1 133 ILE H A 620 . HN 1 1
1297 1 1 1 1 96 TRP HZ3 A 583 . HZ3 1 1
1297 1 2 1 1 133 ILE H A 620 . HN 1 1
1298 1 1 1 1 97 THR HA A 584 . HA 1 1
1298 1 2 1 1 97 THR HB A 584 . HB 1 1
1299 1 1 1 1 97 THR H A 584 . HN 1 1
1299 1 2 1 1 98 GLY QA A 585 . HA# 1 1
1300 1 1 1 1 97 THR H A 584 . HN 1 1
1300 1 2 1 1 98 GLY H A 585 . HN 1 1
1301 1 1 1 1 98 GLY QA A 585 . HA# 1 1
1301 1 2 1 1 130 ASP HA A 617 . HA 1 1
1302 1 1 1 1 98 GLY HA3 A 585 . HA1 1 1
1302 1 2 1 1 130 ASP HA A 617 . HA 1 1
1303 1 1 1 1 98 GLY HA2 A 585 . HA2 1 1
1303 1 2 1 1 130 ASP HA A 617 . HA 1 1
1304 1 1 1 1 98 GLY H A 585 . HN 1 1
1304 1 2 1 1 99 MET H A 586 . HN 1 1
1305 1 1 1 1 98 GLY H A 585 . HN 1 1
1305 1 2 1 1 131 GLY H A 618 . HN 1 1
1306 1 1 1 1 99 MET HA A 586 . HA 1 1
1306 1 2 1 1 99 MET QG A 586 . HG# 1 1
1307 1 1 1 1 99 MET HA A 586 . HA 1 1
1307 1 2 1 1 100 LEU H A 587 . HN 1 1
1308 1 1 1 1 99 MET QB A 586 . HB# 1 1
1308 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1309 1 1 1 1 99 MET QG A 586 . HG# 1 1
1309 1 2 1 1 100 LEU H A 587 . HN 1 1
1310 1 1 1 1 99 MET QG A 586 . HG# 1 1
1310 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1311 1 1 1 1 99 MET QG A 586 . HG# 1 1
1311 1 2 1 1 132 ILE QG A 619 . HG1# 1 1
1312 1 1 1 1 99 MET H A 586 . HN 1 1
1312 1 2 1 1 99 MET QG A 586 . HG# 1 1
1313 1 1 1 1 99 MET H A 586 . HN 1 1
1313 1 2 1 1 100 LEU HA A 587 . HA 1 1
1314 1 1 1 1 99 MET H A 586 . HN 1 1
1314 1 2 1 1 100 LEU H A 587 . HN 1 1
1315 1 1 1 1 99 MET H A 586 . HN 1 1
1315 1 2 1 1 132 ILE HB A 619 . HB 1 1
1316 1 1 1 1 99 MET H A 586 . HN 1 1
1316 1 2 1 1 132 ILE MG A 619 . HG2# 1 1
1317 1 1 1 1 100 LEU HA A 587 . HA 1 1
1317 1 2 1 1 100 LEU HG A 587 . HG 1 1
1318 1 1 1 1 100 LEU HA A 587 . HA 1 1
1318 1 2 1 1 101 ASP H A 588 . HN 1 1
1319 1 1 1 1 100 LEU HA A 587 . HA 1 1
1319 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1320 1 1 1 1 100 LEU HA A 587 . HA 1 1
1320 1 2 1 1 134 THR HA A 621 . HA 1 1
1321 1 1 1 1 100 LEU QB A 587 . HB# 1 1
1321 1 2 1 1 101 ASP H A 588 . HN 1 1
1322 1 1 1 1 100 LEU QB A 587 . HB# 1 1
1322 1 2 1 1 102 LYS H A 589 . HN 1 1
1323 1 1 1 1 100 LEU HB3 A 587 . HB1 1 1
1323 1 2 1 1 101 ASP H A 588 . HN 1 1
1324 1 1 1 1 100 LEU HB2 A 587 . HB2 1 1
1324 1 2 1 1 101 ASP H A 588 . HN 1 1
1325 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1325 1 2 1 1 101 ASP H A 588 . HN 1 1
1326 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1326 1 2 1 1 102 LYS HA A 589 . HA 1 1
1327 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1327 1 2 1 1 102 LYS H A 589 . HN 1 1
1328 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1328 1 2 1 1 103 GLY H A 590 . HN 1 1
1329 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1329 1 2 1 1 134 THR HA A 621 . HA 1 1
1330 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1330 1 2 1 1 135 LEU H A 622 . HN 1 1
1331 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1331 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1332 1 1 1 1 100 LEU QD A 587 . HD* 1 1
1332 1 2 1 1 137 PHE HZ A 624 . HZ 1 1
1333 1 1 1 1 100 LEU HG A 587 . HG 1 1
1333 1 2 1 1 101 ASP H A 588 . HN 1 1
1334 1 1 1 1 100 LEU H A 587 . HN 1 1
1334 1 2 1 1 100 LEU HB3 A 587 . HB1 1 1
1335 1 1 1 1 100 LEU H A 587 . HN 1 1
1335 1 2 1 1 100 LEU HB2 A 587 . HB2 1 1
1336 1 1 1 1 100 LEU H A 587 . HN 1 1
1336 1 2 1 1 100 LEU MD1 A 587 . HD1# 1 1
1337 1 1 1 1 100 LEU H A 587 . HN 1 1
1337 1 2 1 1 100 LEU MD2 A 587 . HD2# 1 1
1338 1 1 1 1 100 LEU H A 587 . HN 1 1
1338 1 2 1 1 100 LEU HG A 587 . HG 1 1
1339 1 1 1 1 100 LEU H A 587 . HN 1 1
1339 1 2 1 1 101 ASP H A 588 . HN 1 1
1340 1 1 1 1 101 ASP HA A 588 . HA 1 1
1340 1 2 1 1 102 LYS H A 589 . HN 1 1
1341 1 1 1 1 101 ASP QB A 588 . HB# 1 1
1341 1 2 1 1 102 LYS H A 589 . HN 1 1
1342 1 1 1 1 101 ASP QB A 588 . HB# 1 1
1342 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1343 1 1 1 1 101 ASP QB A 588 . HB# 1 1
1343 1 2 1 1 135 LEU H A 622 . HN 1 1
1344 1 1 1 1 101 ASP HB3 A 588 . HB1 1 1
1344 1 2 1 1 102 LYS H A 589 . HN 1 1
1345 1 1 1 1 101 ASP HB2 A 588 . HB2 1 1
1345 1 2 1 1 102 LYS H A 589 . HN 1 1
1346 1 1 1 1 101 ASP H A 588 . HN 1 1
1346 1 2 1 1 101 ASP HB3 A 588 . HB1 1 1
1347 1 1 1 1 101 ASP H A 588 . HN 1 1
1347 1 2 1 1 101 ASP HB2 A 588 . HB2 1 1
1348 1 1 1 1 101 ASP H A 588 . HN 1 1
1348 1 2 1 1 102 LYS QB A 589 . HB# 1 1
1349 1 1 1 1 101 ASP H A 588 . HN 1 1
1349 1 2 1 1 102 LYS H A 589 . HN 1 1
1350 1 1 1 1 101 ASP H A 588 . HN 1 1
1350 1 2 1 1 132 ILE MD A 619 . HD1# 1 1
1351 1 1 1 1 101 ASP H A 588 . HN 1 1
1351 1 2 1 1 133 ILE H A 620 . HN 1 1
1352 1 1 1 1 101 ASP H A 588 . HN 1 1
1352 1 2 1 1 135 LEU H A 622 . HN 1 1
1353 1 1 1 1 102 LYS HA A 589 . HA 1 1
1353 1 2 1 1 102 LYS QG A 589 . HG# 1 1
1354 1 1 1 1 102 LYS HA A 589 . HA 1 1
1354 1 2 1 1 103 GLY H A 590 . HN 1 1
1355 1 1 1 1 102 LYS HA A 589 . HA 1 1
1355 1 2 1 1 134 THR HA A 621 . HA 1 1
1356 1 1 1 1 102 LYS HA A 589 . HA 1 1
1356 1 2 1 1 135 LEU H A 622 . HN 1 1
1357 1 1 1 1 102 LYS HA A 589 . HA 1 1
1357 1 2 1 1 136 ARG HA A 623 . HA 1 1
1358 1 1 1 1 102 LYS HA A 589 . HA 1 1
1358 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1359 1 1 1 1 102 LYS HA A 589 . HA 1 1
1359 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1360 1 1 1 1 102 LYS QB A 589 . HB# 1 1
1360 1 2 1 1 103 GLY H A 590 . HN 1 1
1361 1 1 1 1 102 LYS QB A 589 . HB# 1 1
1361 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1362 1 1 1 1 102 LYS HB3 A 589 . HB1 1 1
1362 1 2 1 1 103 GLY H A 590 . HN 1 1
1363 1 1 1 1 102 LYS HB2 A 589 . HB2 1 1
1363 1 2 1 1 103 GLY H A 590 . HN 1 1
1364 1 1 1 1 102 LYS QD A 589 . HD# 1 1
1364 1 2 1 1 103 GLY H A 590 . HN 1 1
1365 1 1 1 1 102 LYS QG A 589 . HG# 1 1
1365 1 2 1 1 103 GLY H A 590 . HN 1 1
1366 1 1 1 1 102 LYS H A 589 . HN 1 1
1366 1 2 1 1 102 LYS QB A 589 . HB# 1 1
1367 1 1 1 1 102 LYS H A 589 . HN 1 1
1367 1 2 1 1 102 LYS HB3 A 589 . HB1 1 1
1368 1 1 1 1 102 LYS H A 589 . HN 1 1
1368 1 2 1 1 102 LYS HB2 A 589 . HB2 1 1
1369 1 1 1 1 102 LYS H A 589 . HN 1 1
1369 1 2 1 1 102 LYS QD A 589 . HD# 1 1
1370 1 1 1 1 102 LYS H A 589 . HN 1 1
1370 1 2 1 1 102 LYS QG A 589 . HG# 1 1
1371 1 1 1 1 102 LYS H A 589 . HN 1 1
1371 1 2 1 1 102 LYS HG3 A 589 . HG1 1 1
1372 1 1 1 1 102 LYS H A 589 . HN 1 1
1372 1 2 1 1 102 LYS HG2 A 589 . HG2 1 1
1373 1 1 1 1 102 LYS H A 589 . HN 1 1
1373 1 2 1 1 103 GLY H A 590 . HN 1 1
1374 1 1 1 1 102 LYS H A 589 . HN 1 1
1374 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1375 1 1 1 1 103 GLY QA A 590 . HA# 1 1
1375 1 2 1 1 104 ALA HA A 591 . HA 1 1
1376 1 1 1 1 103 GLY HA3 A 590 . HA1 1 1
1376 1 2 1 1 104 ALA H A 591 . HN 1 1
1377 1 1 1 1 103 GLY HA2 A 590 . HA2 1 1
1377 1 2 1 1 104 ALA H A 591 . HN 1 1
1378 1 1 1 1 103 GLY H A 590 . HN 1 1
1378 1 2 1 1 104 ALA H A 591 . HN 1 1
1379 1 1 1 1 103 GLY H A 590 . HN 1 1
1379 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1380 1 1 1 1 103 GLY H A 590 . HN 1 1
1380 1 2 1 1 137 PHE QE A 624 . HE# 1 1
1381 1 1 1 1 104 ALA HA A 591 . HA 1 1
1381 1 2 1 1 105 ASP HA A 592 . HA 1 1
1382 1 1 1 1 104 ALA HA A 591 . HA 1 1
1382 1 2 1 1 105 ASP H A 592 . HN 1 1
1383 1 1 1 1 104 ALA MB A 591 . HB# 1 1
1383 1 2 1 1 105 ASP H A 592 . HN 1 1
1384 1 1 1 1 104 ALA H A 591 . HN 1 1
1384 1 2 1 1 105 ASP H A 592 . HN 1 1
1385 1 1 1 1 105 ASP HA A 592 . HA 1 1
1385 1 2 1 1 106 VAL HA A 593 . HA 1 1
1386 1 1 1 1 105 ASP HA A 592 . HA 1 1
1386 1 2 1 1 138 GLY QA A 625 . HA# 1 1
1387 1 1 1 1 105 ASP HA A 592 . HA 1 1
1387 1 2 1 1 139 GLN QB A 626 . HB# 1 1
1388 1 1 1 1 105 ASP HA A 592 . HA 1 1
1388 1 2 1 1 139 GLN QG A 626 . HG# 1 1
1389 1 1 1 1 105 ASP HA A 592 . HA 1 1
1389 1 2 1 1 139 GLN H A 626 . HN 1 1
1390 1 1 1 1 105 ASP QB A 592 . HB# 1 1
1390 1 2 1 1 106 VAL H A 593 . HN 1 1
1391 1 1 1 1 105 ASP QB A 592 . HB# 1 1
1391 1 2 1 1 139 GLN HA A 626 . HA 1 1
1392 1 1 1 1 105 ASP QB A 592 . HB# 1 1
1392 1 2 1 1 139 GLN QB A 626 . HB# 1 1
1393 1 1 1 1 105 ASP QB A 592 . HB# 1 1
1393 1 2 1 1 139 GLN H A 626 . HN 1 1
1394 1 1 1 1 105 ASP H A 592 . HN 1 1
1394 1 2 1 1 106 VAL H A 593 . HN 1 1
1395 1 1 1 1 106 VAL HA A 593 . HA 1 1
1395 1 2 1 1 107 ASP HA A 594 . HA 1 1
1396 1 1 1 1 106 VAL HA A 593 . HA 1 1
1396 1 2 1 1 107 ASP H A 594 . HN 1 1
1397 1 1 1 1 106 VAL HA A 593 . HA 1 1
1397 1 2 1 1 139 GLN QE A 626 . HE2# 1 1
1398 1 1 1 1 106 VAL HB A 593 . HB 1 1
1398 1 2 1 1 107 ASP H A 594 . HN 1 1
1399 1 1 1 1 106 VAL HB A 593 . HB 1 1
1399 1 2 1 1 138 GLY H A 625 . HN 1 1
1400 1 1 1 1 106 VAL HB A 593 . HB 1 1
1400 1 2 1 1 139 GLN H A 626 . HN 1 1
1401 1 1 1 1 106 VAL QG A 593 . HG* 1 1
1401 1 2 1 1 107 ASP HA A 594 . HA 1 1
1402 1 1 1 1 106 VAL QG A 593 . HG* 1 1
1402 1 2 1 1 107 ASP H A 594 . HN 1 1
1403 1 1 1 1 106 VAL QG A 593 . HG* 1 1
1403 1 2 1 1 108 ALA H A 595 . HN 1 1
1404 1 1 1 1 106 VAL QG A 593 . HG* 1 1
1404 1 2 1 1 109 GLY H A 596 . HN 1 1
1405 1 1 1 1 106 VAL QG A 593 . HG* 1 1
1405 1 2 1 1 139 GLN H A 626 . HN 1 1
1406 1 1 1 1 106 VAL MG1 A 593 . HG1# 1 1
1406 1 2 1 1 139 GLN H A 626 . HN 1 1
1407 1 1 1 1 106 VAL MG2 A 593 . HG2# 1 1
1407 1 2 1 1 139 GLN H A 626 . HN 1 1
1408 1 1 1 1 106 VAL H A 593 . HN 1 1
1408 1 2 1 1 106 VAL HB A 593 . HB 1 1
1409 1 1 1 1 106 VAL H A 593 . HN 1 1
1409 1 2 1 1 107 ASP H A 594 . HN 1 1
1410 1 1 1 1 106 VAL H A 593 . HN 1 1
1410 1 2 1 1 139 GLN QB A 626 . HB# 1 1
1411 1 1 1 1 106 VAL H A 593 . HN 1 1
1411 1 2 1 1 139 GLN QE A 626 . HE2# 1 1
1412 1 1 1 1 106 VAL H A 593 . HN 1 1
1412 1 2 1 1 139 GLN H A 626 . HN 1 1
1413 1 1 1 1 107 ASP HA A 594 . HA 1 1
1413 1 2 1 1 108 ALA H A 595 . HN 1 1
1414 1 1 1 1 107 ASP HA A 594 . HA 1 1
1414 1 2 1 1 109 GLY H A 596 . HN 1 1
1415 1 1 1 1 107 ASP HA A 594 . HA 1 1
1415 1 2 1 1 139 GLN HE21 A 626 . HE21 1 1
1416 1 1 1 1 107 ASP HA A 594 . HA 1 1
1416 1 2 1 1 139 GLN HE22 A 626 . HE22 1 1
1417 1 1 1 1 107 ASP HA A 594 . HA 1 1
1417 1 2 1 1 139 GLN QG A 626 . HG# 1 1
1418 1 1 1 1 107 ASP HA A 594 . HA 1 1
1418 1 2 1 1 139 GLN H A 626 . HN 1 1
1419 1 1 1 1 107 ASP QB A 594 . HB# 1 1
1419 1 2 1 1 109 GLY H A 596 . HN 1 1
1420 1 1 1 1 107 ASP QB A 594 . HB# 1 1
1420 1 2 1 1 139 GLN QE A 626 . HE2# 1 1
1421 1 1 1 1 107 ASP HB3 A 594 . HB1 1 1
1421 1 2 1 1 108 ALA H A 595 . HN 1 1
1422 1 1 1 1 107 ASP HB2 A 594 . HB2 1 1
1422 1 2 1 1 108 ALA H A 595 . HN 1 1
1423 1 1 1 1 107 ASP H A 594 . HN 1 1
1423 1 2 1 1 107 ASP HB3 A 594 . HB1 1 1
1424 1 1 1 1 107 ASP H A 594 . HN 1 1
1424 1 2 1 1 107 ASP HB2 A 594 . HB2 1 1
1425 1 1 1 1 107 ASP H A 594 . HN 1 1
1425 1 2 1 1 108 ALA H A 595 . HN 1 1
1426 1 1 1 1 108 ALA MB A 595 . HB# 1 1
1426 1 2 1 1 109 GLY H A 596 . HN 1 1
1427 1 1 1 1 108 ALA MB A 595 . HB# 1 1
1427 1 2 1 1 138 GLY QA A 625 . HA# 1 1
1428 1 1 1 1 108 ALA MB A 595 . HB# 1 1
1428 1 2 1 1 138 GLY H A 625 . HN 1 1
1429 1 1 1 1 108 ALA MB A 595 . HB# 1 1
1429 1 2 1 1 139 GLN H A 626 . HN 1 1
1430 1 1 1 1 108 ALA H A 595 . HN 1 1
1430 1 2 1 1 109 GLY H A 596 . HN 1 1
1431 1 1 1 1 108 ALA H A 595 . HN 1 1
1431 1 2 1 1 139 GLN QB A 626 . HB# 1 1
1432 1 1 1 1 108 ALA H A 595 . HN 1 1
1432 1 2 1 1 139 GLN HB3 A 626 . HB1 1 1
1433 1 1 1 1 108 ALA H A 595 . HN 1 1
1433 1 2 1 1 139 GLN HB2 A 626 . HB2 1 1
1434 1 1 1 1 108 ALA H A 595 . HN 1 1
1434 1 2 1 1 139 GLN QE A 626 . HE2# 1 1
1435 1 1 1 1 108 ALA H A 595 . HN 1 1
1435 1 2 1 1 139 GLN QG A 626 . HG# 1 1
1436 1 1 1 1 108 ALA H A 595 . HN 1 1
1436 1 2 1 1 139 GLN H A 626 . HN 1 1
1437 1 1 1 1 109 GLY QA A 596 . HA# 1 1
1437 1 2 1 1 111 SER H A 598 . HN 1 1
1438 1 1 1 1 109 GLY H A 596 . HN 1 1
1438 1 2 1 1 110 GLY QA A 597 . HA# 1 1
1439 1 1 1 1 109 GLY H A 596 . HN 1 1
1439 1 2 1 1 110 GLY H A 597 . HN 1 1
1440 1 1 1 1 109 GLY H A 596 . HN 1 1
1440 1 2 1 1 139 GLN HB3 A 626 . HB1 1 1
1441 1 1 1 1 109 GLY H A 596 . HN 1 1
1441 1 2 1 1 139 GLN HB2 A 626 . HB2 1 1
1442 1 1 1 1 109 GLY H A 596 . HN 1 1
1442 1 2 1 1 139 GLN QG A 626 . HG# 1 1
1443 1 1 1 1 109 GLY H A 596 . HN 1 1
1443 1 2 1 1 139 GLN H A 626 . HN 1 1
1444 1 1 1 1 110 GLY H A 597 . HN 1 1
1444 1 2 1 1 111 SER H A 598 . HN 1 1
1445 1 1 1 1 111 SER QB A 598 . HB# 1 1
1445 1 2 1 1 112 GLN H A 599 . HN 1 1
1446 1 1 1 1 111 SER H A 598 . HN 1 1
1446 1 2 1 1 111 SER QB A 598 . HB# 1 1
1447 1 1 1 1 111 SER H A 598 . HN 1 1
1447 1 2 1 1 111 SER HB3 A 598 . HB1 1 1
1448 1 1 1 1 111 SER H A 598 . HN 1 1
1448 1 2 1 1 111 SER HB2 A 598 . HB2 1 1
1449 1 1 1 1 111 SER H A 598 . HN 1 1
1449 1 2 1 1 112 GLN QB A 599 . HB# 1 1
1450 1 1 1 1 111 SER H A 598 . HN 1 1
1450 1 2 1 1 112 GLN QG A 599 . HG# 1 1
1451 1 1 1 1 111 SER H A 598 . HN 1 1
1451 1 2 1 1 112 GLN HG3 A 599 . HG1 1 1
1452 1 1 1 1 111 SER H A 598 . HN 1 1
1452 1 2 1 1 112 GLN HG2 A 599 . HG2 1 1
1453 1 1 1 1 111 SER H A 598 . HN 1 1
1453 1 2 1 1 112 GLN H A 599 . HN 1 1
1454 1 1 1 1 112 GLN HA A 599 . HA 1 1
1454 1 2 1 1 112 GLN QE A 599 . HE2# 1 1
1455 1 1 1 1 112 GLN HA A 599 . HA 1 1
1455 1 2 1 1 112 GLN HE21 A 599 . HE21 1 1
1456 1 1 1 1 112 GLN HA A 599 . HA 1 1
1456 1 2 1 1 112 GLN HE22 A 599 . HE22 1 1
1457 1 1 1 1 112 GLN H A 599 . HN 1 1
1457 1 2 1 1 112 GLN QG A 599 . HG# 1 1
1458 1 1 1 1 112 GLN H A 599 . HN 1 1
1458 1 2 1 1 112 GLN HG3 A 599 . HG1 1 1
1459 1 1 1 1 112 GLN H A 599 . HN 1 1
1459 1 2 1 1 112 GLN HG2 A 599 . HG2 1 1
1460 1 1 1 1 113 HIS HA A 600 . HA 1 1
1460 1 2 1 1 113 HIS HD2 A 600 . HD2 1 1
1461 1 1 1 1 113 HIS HA A 600 . HA 1 1
1461 1 2 1 1 114 ASN H A 601 . HN 1 1
1462 1 1 1 1 113 HIS QB A 600 . HB# 1 1
1462 1 2 1 1 114 ASN H A 601 . HN 1 1
1463 1 1 1 1 113 HIS QB A 600 . HB# 1 1
1463 1 2 1 1 115 ARG H A 602 . HN 1 1
1464 1 1 1 1 113 HIS HB3 A 600 . HB1 1 1
1464 1 2 1 1 114 ASN H A 601 . HN 1 1
1465 1 1 1 1 113 HIS HB2 A 600 . HB2 1 1
1465 1 2 1 1 114 ASN H A 601 . HN 1 1
1466 1 1 1 1 113 HIS H A 600 . HN 1 1
1466 1 2 1 1 113 HIS HB3 A 600 . HB1 1 1
1467 1 1 1 1 113 HIS H A 600 . HN 1 1
1467 1 2 1 1 113 HIS HB2 A 600 . HB2 1 1
1468 1 1 1 1 113 HIS H A 600 . HN 1 1
1468 1 2 1 1 114 ASN H A 601 . HN 1 1
1469 1 1 1 1 114 ASN HA A 601 . HA 1 1
1469 1 2 1 1 138 GLY H A 625 . HN 1 1
1470 1 1 1 1 114 ASN QB A 601 . HB# 1 1
1470 1 2 1 1 138 GLY QA A 625 . HA# 1 1
1471 1 1 1 1 114 ASN HB3 A 601 . HB1 1 1
1471 1 2 1 1 115 ARG H A 602 . HN 1 1
1472 1 1 1 1 114 ASN HB2 A 601 . HB2 1 1
1472 1 2 1 1 115 ARG H A 602 . HN 1 1
1473 1 1 1 1 114 ASN H A 601 . HN 1 1
1473 1 2 1 1 115 ARG H A 602 . HN 1 1
1474 1 1 1 1 115 ARG HA A 602 . HA 1 1
1474 1 2 1 1 116 VAL HA A 603 . HA 1 1
1475 1 1 1 1 115 ARG HA A 602 . HA 1 1
1475 1 2 1 1 116 VAL HB A 603 . HB 1 1
1476 1 1 1 1 115 ARG HA A 602 . HA 1 1
1476 1 2 1 1 116 VAL H A 603 . HN 1 1
1477 1 1 1 1 115 ARG HA A 602 . HA 1 1
1477 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1478 1 1 1 1 115 ARG QG A 602 . HG# 1 1
1478 1 2 1 1 116 VAL H A 603 . HN 1 1
1479 1 1 1 1 115 ARG H A 602 . HN 1 1
1479 1 2 1 1 115 ARG QD A 602 . HD# 1 1
1480 1 1 1 1 115 ARG H A 602 . HN 1 1
1480 1 2 1 1 115 ARG HG3 A 602 . HG1 1 1
1481 1 1 1 1 115 ARG H A 602 . HN 1 1
1481 1 2 1 1 115 ARG HG2 A 602 . HG2 1 1
1482 1 1 1 1 115 ARG H A 602 . HN 1 1
1482 1 2 1 1 116 VAL H A 603 . HN 1 1
1483 1 1 1 1 115 ARG H A 602 . HN 1 1
1483 1 2 1 1 138 GLY QA A 625 . HA# 1 1
1484 1 1 1 1 116 VAL HA A 603 . HA 1 1
1484 1 2 1 1 118 TYR H A 605 . HN 1 1
1485 1 1 1 1 116 VAL HA A 603 . HA 1 1
1485 1 2 1 1 137 PHE HA A 624 . HA 1 1
1486 1 1 1 1 116 VAL HA A 603 . HA 1 1
1486 1 2 1 1 138 GLY H A 625 . HN 1 1
1487 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1487 1 2 1 1 117 VAL H A 604 . HN 1 1
1488 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1488 1 2 1 1 118 TYR QB A 605 . HB# 1 1
1489 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1489 1 2 1 1 118 TYR QD A 605 . HD# 1 1
1490 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1490 1 2 1 1 118 TYR H A 605 . HN 1 1
1491 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1491 1 2 1 1 119 GLN HA A 606 . HA 1 1
1492 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1492 1 2 1 1 119 GLN QB A 606 . HB# 1 1
1493 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1493 1 2 1 1 119 GLN H A 606 . HN 1 1
1494 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1494 1 2 1 1 136 ARG H A 623 . HN 1 1
1495 1 1 1 1 116 VAL QG A 603 . HG* 1 1
1495 1 2 1 1 137 PHE HA A 624 . HA 1 1
1496 1 1 1 1 116 VAL MG1 A 603 . HG1# 1 1
1496 1 2 1 1 117 VAL H A 604 . HN 1 1
1497 1 1 1 1 116 VAL MG1 A 603 . HG1# 1 1
1497 1 2 1 1 118 TYR H A 605 . HN 1 1
1498 1 1 1 1 116 VAL MG2 A 603 . HG2# 1 1
1498 1 2 1 1 117 VAL H A 604 . HN 1 1
1499 1 1 1 1 116 VAL MG2 A 603 . HG2# 1 1
1499 1 2 1 1 118 TYR H A 605 . HN 1 1
1500 1 1 1 1 116 VAL H A 603 . HN 1 1
1500 1 2 1 1 116 VAL HB A 603 . HB 1 1
1501 1 1 1 1 116 VAL H A 603 . HN 1 1
1501 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1502 1 1 1 1 117 VAL HB A 604 . HB 1 1
1502 1 2 1 1 118 TYR QD A 605 . HD# 1 1
1503 1 1 1 1 117 VAL HB A 604 . HB 1 1
1503 1 2 1 1 118 TYR H A 605 . HN 1 1
1504 1 1 1 1 117 VAL QG A 604 . HG* 1 1
1504 1 2 1 1 118 TYR QD A 605 . HD# 1 1
1505 1 1 1 1 117 VAL QG A 604 . HG* 1 1
1505 1 2 1 1 118 TYR H A 605 . HN 1 1
1506 1 1 1 1 117 VAL QG A 604 . HG* 1 1
1506 1 2 1 1 136 ARG H A 623 . HN 1 1
1507 1 1 1 1 117 VAL QG A 604 . HG* 1 1
1507 1 2 1 1 138 GLY H A 625 . HN 1 1
1508 1 1 1 1 117 VAL H A 604 . HN 1 1
1508 1 2 1 1 117 VAL HB A 604 . HB 1 1
1509 1 1 1 1 117 VAL H A 604 . HN 1 1
1509 1 2 1 1 118 TYR HA A 605 . HA 1 1
1510 1 1 1 1 117 VAL H A 604 . HN 1 1
1510 1 2 1 1 118 TYR H A 605 . HN 1 1
1511 1 1 1 1 117 VAL H A 604 . HN 1 1
1511 1 2 1 1 136 ARG H A 623 . HN 1 1
1512 1 1 1 1 117 VAL H A 604 . HN 1 1
1512 1 2 1 1 137 PHE HA A 624 . HA 1 1
1513 1 1 1 1 117 VAL H A 604 . HN 1 1
1513 1 2 1 1 138 GLY H A 625 . HN 1 1
1514 1 1 1 1 118 TYR HA A 605 . HA 1 1
1514 1 2 1 1 119 GLN HA A 606 . HA 1 1
1515 1 1 1 1 118 TYR HA A 605 . HA 1 1
1515 1 2 1 1 119 GLN H A 606 . HN 1 1
1516 1 1 1 1 118 TYR QB A 605 . HB# 1 1
1516 1 2 1 1 119 GLN H A 606 . HN 1 1
1517 1 1 1 1 118 TYR QB A 605 . HB# 1 1
1517 1 2 1 1 136 ARG QD A 623 . HD# 1 1
1518 1 1 1 1 118 TYR QB A 605 . HB# 1 1
1518 1 2 1 1 136 ARG H A 623 . HN 1 1
1519 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1519 1 2 1 1 119 GLN QG A 606 . HG# 1 1
1520 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1520 1 2 1 1 119 GLN H A 606 . HN 1 1
1521 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1521 1 2 1 1 120 ASN H A 607 . HN 1 1
1522 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1522 1 2 1 1 135 LEU HA A 622 . HA 1 1
1523 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1523 1 2 1 1 136 ARG HA A 623 . HA 1 1
1524 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1524 1 2 1 1 136 ARG QB A 623 . HB# 1 1
1525 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1525 1 2 1 1 136 ARG QD A 623 . HD# 1 1
1526 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1526 1 2 1 1 136 ARG QG A 623 . HG# 1 1
1527 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1527 1 2 1 1 136 ARG HG3 A 623 . HG1 1 1
1528 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1528 1 2 1 1 136 ARG HG2 A 623 . HG2 1 1
1529 1 1 1 1 118 TYR QD A 605 . HD# 1 1
1529 1 2 1 1 136 ARG H A 623 . HN 1 1
1530 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1530 1 2 1 1 119 GLN H A 606 . HN 1 1
1531 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1531 1 2 1 1 120 ASN HA A 607 . HA 1 1
1532 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1532 1 2 1 1 120 ASN QB A 607 . HB# 1 1
1533 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1533 1 2 1 1 120 ASN QD A 607 . HD2# 1 1
1534 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1534 1 2 1 1 120 ASN HD21 A 607 . HD21 1 1
1535 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1535 1 2 1 1 120 ASN HD22 A 607 . HD22 1 1
1536 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1536 1 2 1 1 120 ASN H A 607 . HN 1 1
1537 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1537 1 2 1 1 135 LEU HA A 622 . HA 1 1
1538 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1538 1 2 1 1 136 ARG QB A 623 . HB# 1 1
1539 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1539 1 2 1 1 136 ARG QD A 623 . HD# 1 1
1540 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1540 1 2 1 1 136 ARG QG A 623 . HG# 1 1
1541 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1541 1 2 1 1 136 ARG HG3 A 623 . HG1 1 1
1542 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1542 1 2 1 1 136 ARG HG2 A 623 . HG2 1 1
1543 1 1 1 1 118 TYR QE A 605 . HE# 1 1
1543 1 2 1 1 136 ARG H A 623 . HN 1 1
1544 1 1 1 1 118 TYR H A 605 . HN 1 1
1544 1 2 1 1 119 GLN H A 606 . HN 1 1
1545 1 1 1 1 118 TYR H A 605 . HN 1 1
1545 1 2 1 1 136 ARG QG A 623 . HG# 1 1
1546 1 1 1 1 118 TYR H A 605 . HN 1 1
1546 1 2 1 1 136 ARG H A 623 . HN 1 1
1547 1 1 1 1 118 TYR H A 605 . HN 1 1
1547 1 2 1 1 137 PHE HA A 624 . HA 1 1
1548 1 1 1 1 119 GLN HA A 606 . HA 1 1
1548 1 2 1 1 120 ASN HA A 607 . HA 1 1
1549 1 1 1 1 119 GLN HA A 606 . HA 1 1
1549 1 2 1 1 120 ASN H A 607 . HN 1 1
1550 1 1 1 1 119 GLN HA A 606 . HA 1 1
1550 1 2 1 1 135 LEU QB A 622 . HB# 1 1
1551 1 1 1 1 119 GLN HA A 606 . HA 1 1
1551 1 2 1 1 135 LEU QD A 622 . HD* 1 1
1552 1 1 1 1 119 GLN QE A 606 . HE2# 1 1
1552 1 2 1 1 123 ALA MB A 610 . HB# 1 1
1553 1 1 1 1 119 GLN QE A 606 . HE2# 1 1
1553 1 2 1 1 123 ALA H A 610 . HN 1 1
1554 1 1 1 1 119 GLN QG A 606 . HG# 1 1
1554 1 2 1 1 123 ALA H A 610 . HN 1 1
1555 1 1 1 1 119 GLN H A 606 . HN 1 1
1555 1 2 1 1 119 GLN QG A 606 . HG# 1 1
1556 1 1 1 1 119 GLN H A 606 . HN 1 1
1556 1 2 1 1 120 ASN H A 607 . HN 1 1
1557 1 1 1 1 119 GLN H A 606 . HN 1 1
1557 1 2 1 1 135 LEU QD A 622 . HD* 1 1
1558 1 1 1 1 120 ASN HA A 607 . HA 1 1
1558 1 2 1 1 120 ASN QD A 607 . HD2# 1 1
1559 1 1 1 1 120 ASN HA A 607 . HA 1 1
1559 1 2 1 1 120 ASN HD21 A 607 . HD21 1 1
1560 1 1 1 1 120 ASN HA A 607 . HA 1 1
1560 1 2 1 1 120 ASN HD22 A 607 . HD22 1 1
1561 1 1 1 1 120 ASN QB A 607 . HB# 1 1
1561 1 2 1 1 120 ASN QD A 607 . HD2# 1 1
1562 1 1 1 1 120 ASN QB A 607 . HB# 1 1
1562 1 2 1 1 121 PRO QD A 608 . HD# 1 1
1563 1 1 1 1 120 ASN QB A 607 . HB# 1 1
1563 1 2 1 1 134 THR MG A 621 . HG2# 1 1
1564 1 1 1 1 120 ASN QB A 607 . HB# 1 1
1564 1 2 1 1 134 THR H A 621 . HN 1 1
1565 1 1 1 1 120 ASN QD A 607 . HD2# 1 1
1565 1 2 1 1 121 PRO QD A 608 . HD# 1 1
1566 1 1 1 1 120 ASN HD21 A 607 . HD21 1 1
1566 1 2 1 1 134 THR MG A 621 . HG2# 1 1
1567 1 1 1 1 120 ASN HD22 A 607 . HD22 1 1
1567 1 2 1 1 134 THR MG A 621 . HG2# 1 1
1568 1 1 1 1 120 ASN H A 607 . HN 1 1
1568 1 2 1 1 120 ASN QB A 607 . HB# 1 1
1569 1 1 1 1 120 ASN H A 607 . HN 1 1
1569 1 2 1 1 120 ASN QD A 607 . HD2# 1 1
1570 1 1 1 1 120 ASN H A 607 . HN 1 1
1570 1 2 1 1 121 PRO QD A 608 . HD# 1 1
1571 1 1 1 1 120 ASN H A 607 . HN 1 1
1571 1 2 1 1 134 THR H A 621 . HN 1 1
1572 1 1 1 1 120 ASN H A 607 . HN 1 1
1572 1 2 1 1 135 LEU QB A 622 . HB# 1 1
1573 1 1 1 1 120 ASN H A 607 . HN 1 1
1573 1 2 1 1 136 ARG H A 623 . HN 1 1
1574 1 1 1 1 121 PRO QD A 608 . HD# 1 1
1574 1 2 1 1 134 THR H A 621 . HN 1 1
1575 1 1 1 1 122 PRO HA A 609 . HA 1 1
1575 1 2 1 1 123 ALA HA A 610 . HA 1 1
1576 1 1 1 1 122 PRO HA A 609 . HA 1 1
1576 1 2 1 1 123 ALA H A 610 . HN 1 1
1577 1 1 1 1 122 PRO QB A 609 . HB# 1 1
1577 1 2 1 1 123 ALA H A 610 . HN 1 1
1578 1 1 1 1 122 PRO HB3 A 609 . HB1 1 1
1578 1 2 1 1 123 ALA H A 610 . HN 1 1
1579 1 1 1 1 122 PRO HB2 A 609 . HB2 1 1
1579 1 2 1 1 123 ALA H A 610 . HN 1 1
1580 1 1 1 1 123 ALA HA A 610 . HA 1 1
1580 1 2 1 1 124 GLY QA A 611 . HA# 1 1
1581 1 1 1 1 123 ALA HA A 610 . HA 1 1
1581 1 2 1 1 124 GLY H A 611 . HN 1 1
1582 1 1 1 1 123 ALA HA A 610 . HA 1 1
1582 1 2 1 1 125 THR H A 612 . HN 1 1
1583 1 1 1 1 123 ALA MB A 610 . HB# 1 1
1583 1 2 1 1 124 GLY H A 611 . HN 1 1
1584 1 1 1 1 123 ALA MB A 610 . HB# 1 1
1584 1 2 1 1 125 THR H A 612 . HN 1 1
1585 1 1 1 1 123 ALA H A 610 . HN 1 1
1585 1 2 1 1 124 GLY H A 611 . HN 1 1
1586 1 1 1 1 124 GLY H A 611 . HN 1 1
1586 1 2 1 1 125 THR H A 612 . HN 1 1
1587 1 1 1 1 125 THR HA A 612 . HA 1 1
1587 1 2 1 1 126 GLY H A 613 . HN 1 1
1588 1 1 1 1 125 THR HB A 612 . HB 1 1
1588 1 2 1 1 126 GLY H A 613 . HN 1 1
1589 1 1 1 1 125 THR MG A 612 . HG2# 1 1
1589 1 2 1 1 126 GLY H A 613 . HN 1 1
1590 1 1 1 1 125 THR MG A 612 . HG2# 1 1
1590 1 2 1 1 127 VAL HA A 614 . HA 1 1
1591 1 1 1 1 125 THR MG A 612 . HG2# 1 1
1591 1 2 1 1 127 VAL H A 614 . HN 1 1
1592 1 1 1 1 125 THR H A 612 . HN 1 1
1592 1 2 1 1 125 THR HB A 612 . HB 1 1
1593 1 1 1 1 125 THR H A 612 . HN 1 1
1593 1 2 1 1 125 THR MG A 612 . HG2# 1 1
1594 1 1 1 1 125 THR H A 612 . HN 1 1
1594 1 2 1 1 126 GLY H A 613 . HN 1 1
1595 1 1 1 1 126 GLY QA A 613 . HA# 1 1
1595 1 2 1 1 127 VAL QG A 614 . HG* 1 1
1596 1 1 1 1 126 GLY H A 613 . HN 1 1
1596 1 2 1 1 127 VAL QG A 614 . HG* 1 1
1597 1 1 1 1 126 GLY H A 613 . HN 1 1
1597 1 2 1 1 127 VAL MG1 A 614 . HG1# 1 1
1598 1 1 1 1 126 GLY H A 613 . HN 1 1
1598 1 2 1 1 127 VAL MG2 A 614 . HG2# 1 1
1599 1 1 1 1 126 GLY H A 613 . HN 1 1
1599 1 2 1 1 127 VAL H A 614 . HN 1 1
1600 1 1 1 1 127 VAL HA A 614 . HA 1 1
1600 1 2 1 1 128 ASN HA A 615 . HA 1 1
1601 1 1 1 1 127 VAL HA A 614 . HA 1 1
1601 1 2 1 1 128 ASN H A 615 . HN 1 1
1602 1 1 1 1 127 VAL HB A 614 . HB 1 1
1602 1 2 1 1 128 ASN H A 615 . HN 1 1
1603 1 1 1 1 127 VAL HB A 614 . HB 1 1
1603 1 2 1 1 131 GLY H A 618 . HN 1 1
1604 1 1 1 1 127 VAL QG A 614 . HG* 1 1
1604 1 2 1 1 128 ASN H A 615 . HN 1 1
1605 1 1 1 1 127 VAL QG A 614 . HG* 1 1
1605 1 2 1 1 131 GLY H A 618 . HN 1 1
1606 1 1 1 1 127 VAL QG A 614 . HG* 1 1
1606 1 2 1 1 132 ILE H A 619 . HN 1 1
1607 1 1 1 1 127 VAL H A 614 . HN 1 1
1607 1 2 1 1 127 VAL MG1 A 614 . HG1# 1 1
1608 1 1 1 1 127 VAL H A 614 . HN 1 1
1608 1 2 1 1 127 VAL MG2 A 614 . HG2# 1 1
1609 1 1 1 1 127 VAL H A 614 . HN 1 1
1609 1 2 1 1 128 ASN H A 615 . HN 1 1
1610 1 1 1 1 128 ASN HA A 615 . HA 1 1
1610 1 2 1 1 129 ARG H A 616 . HN 1 1
1611 1 1 1 1 128 ASN QB A 615 . HB# 1 1
1611 1 2 1 1 129 ARG QG A 616 . HG# 1 1
1612 1 1 1 1 128 ASN QB A 615 . HB# 1 1
1612 1 2 1 1 129 ARG H A 616 . HN 1 1
1613 1 1 1 1 128 ASN QB A 615 . HB# 1 1
1613 1 2 1 1 130 ASP H A 617 . HN 1 1
1614 1 1 1 1 128 ASN QB A 615 . HB# 1 1
1614 1 2 1 1 131 GLY H A 618 . HN 1 1
1615 1 1 1 1 128 ASN QB A 615 . HB# 1 1
1615 1 2 1 1 132 ILE H A 619 . HN 1 1
1616 1 1 1 1 128 ASN HB3 A 615 . HB1 1 1
1616 1 2 1 1 129 ARG H A 616 . HN 1 1
1617 1 1 1 1 128 ASN HB2 A 615 . HB2 1 1
1617 1 2 1 1 129 ARG H A 616 . HN 1 1
1618 1 1 1 1 128 ASN QD A 615 . HD2# 1 1
1618 1 2 1 1 130 ASP H A 617 . HN 1 1
1619 1 1 1 1 128 ASN QD A 615 . HD2# 1 1
1619 1 2 1 1 131 GLY H A 618 . HN 1 1
1620 1 1 1 1 128 ASN HD21 A 615 . HD21 1 1
1620 1 2 1 1 130 ASP H A 617 . HN 1 1
1621 1 1 1 1 128 ASN HD21 A 615 . HD21 1 1
1621 1 2 1 1 131 GLY H A 618 . HN 1 1
1622 1 1 1 1 128 ASN HD22 A 615 . HD22 1 1
1622 1 2 1 1 130 ASP H A 617 . HN 1 1
1623 1 1 1 1 128 ASN HD22 A 615 . HD22 1 1
1623 1 2 1 1 131 GLY H A 618 . HN 1 1
1624 1 1 1 1 128 ASN H A 615 . HN 1 1
1624 1 2 1 1 128 ASN QB A 615 . HB# 1 1
1625 1 1 1 1 128 ASN H A 615 . HN 1 1
1625 1 2 1 1 128 ASN HB3 A 615 . HB1 1 1
1626 1 1 1 1 128 ASN H A 615 . HN 1 1
1626 1 2 1 1 128 ASN HB2 A 615 . HB2 1 1
1627 1 1 1 1 128 ASN H A 615 . HN 1 1
1627 1 2 1 1 128 ASN QD A 615 . HD2# 1 1
1628 1 1 1 1 128 ASN H A 615 . HN 1 1
1628 1 2 1 1 128 ASN HD21 A 615 . HD21 1 1
1629 1 1 1 1 128 ASN H A 615 . HN 1 1
1629 1 2 1 1 128 ASN HD22 A 615 . HD22 1 1
1630 1 1 1 1 128 ASN H A 615 . HN 1 1
1630 1 2 1 1 129 ARG H A 616 . HN 1 1
1631 1 1 1 1 128 ASN H A 615 . HN 1 1
1631 1 2 1 1 130 ASP H A 617 . HN 1 1
1632 1 1 1 1 128 ASN H A 615 . HN 1 1
1632 1 2 1 1 131 GLY H A 618 . HN 1 1
1633 1 1 1 1 129 ARG HA A 616 . HA 1 1
1633 1 2 1 1 129 ARG HE A 616 . HE 1 1
1634 1 1 1 1 129 ARG HA A 616 . HA 1 1
1634 1 2 1 1 131 GLY H A 618 . HN 1 1
1635 1 1 1 1 129 ARG QB A 616 . HB# 1 1
1635 1 2 1 1 129 ARG HE A 616 . HE 1 1
1636 1 1 1 1 129 ARG QD A 616 . HD# 1 1
1636 1 2 1 1 130 ASP HA A 617 . HA 1 1
1637 1 1 1 1 129 ARG QD A 616 . HD# 1 1
1637 1 2 1 1 130 ASP H A 617 . HN 1 1
1638 1 1 1 1 129 ARG QG A 616 . HG# 1 1
1638 1 2 1 1 130 ASP H A 617 . HN 1 1
1639 1 1 1 1 129 ARG H A 616 . HN 1 1
1639 1 2 1 1 129 ARG QD A 616 . HD# 1 1
1640 1 1 1 1 129 ARG H A 616 . HN 1 1
1640 1 2 1 1 129 ARG HD3 A 616 . HD1 1 1
1641 1 1 1 1 129 ARG H A 616 . HN 1 1
1641 1 2 1 1 129 ARG HD2 A 616 . HD2 1 1
1642 1 1 1 1 129 ARG H A 616 . HN 1 1
1642 1 2 1 1 129 ARG HE A 616 . HE 1 1
1643 1 1 1 1 129 ARG H A 616 . HN 1 1
1643 1 2 1 1 130 ASP H A 617 . HN 1 1
1644 1 1 1 1 129 ARG H A 616 . HN 1 1
1644 1 2 1 1 131 GLY H A 618 . HN 1 1
1645 1 1 1 1 130 ASP HA A 617 . HA 1 1
1645 1 2 1 1 131 GLY H A 618 . HN 1 1
1646 1 1 1 1 130 ASP HA A 617 . HA 1 1
1646 1 2 1 1 132 ILE H A 619 . HN 1 1
1647 1 1 1 1 130 ASP QB A 617 . HB# 1 1
1647 1 2 1 1 131 GLY H A 618 . HN 1 1
1648 1 1 1 1 130 ASP QB A 617 . HB# 1 1
1648 1 2 1 1 132 ILE H A 619 . HN 1 1
1649 1 1 1 1 130 ASP HB3 A 617 . HB1 1 1
1649 1 2 1 1 131 GLY H A 618 . HN 1 1
1650 1 1 1 1 130 ASP HB2 A 617 . HB2 1 1
1650 1 2 1 1 131 GLY H A 618 . HN 1 1
1651 1 1 1 1 130 ASP H A 617 . HN 1 1
1651 1 2 1 1 131 GLY QA A 618 . HA# 1 1
1652 1 1 1 1 130 ASP H A 617 . HN 1 1
1652 1 2 1 1 131 GLY H A 618 . HN 1 1
1653 1 1 1 1 131 GLY H A 618 . HN 1 1
1653 1 2 1 1 132 ILE HB A 619 . HB 1 1
1654 1 1 1 1 131 GLY H A 618 . HN 1 1
1654 1 2 1 1 132 ILE MG A 619 . HG2# 1 1
1655 1 1 1 1 131 GLY H A 618 . HN 1 1
1655 1 2 1 1 132 ILE H A 619 . HN 1 1
1656 1 1 1 1 132 ILE HA A 619 . HA 1 1
1656 1 2 1 1 133 ILE HA A 620 . HA 1 1
1657 1 1 1 1 132 ILE HA A 619 . HA 1 1
1657 1 2 1 1 133 ILE MG A 620 . HG2# 1 1
1658 1 1 1 1 132 ILE HA A 619 . HA 1 1
1658 1 2 1 1 133 ILE H A 620 . HN 1 1
1659 1 1 1 1 132 ILE HB A 619 . HB 1 1
1659 1 2 1 1 133 ILE H A 620 . HN 1 1
1660 1 1 1 1 132 ILE MD A 619 . HD1# 1 1
1660 1 2 1 1 133 ILE HA A 620 . HA 1 1
1661 1 1 1 1 132 ILE MD A 619 . HD1# 1 1
1661 1 2 1 1 133 ILE H A 620 . HN 1 1
1662 1 1 1 1 132 ILE MD A 619 . HD1# 1 1
1662 1 2 1 1 134 THR HB A 621 . HB 1 1
1663 1 1 1 1 132 ILE MD A 619 . HD1# 1 1
1663 1 2 1 1 134 THR H A 621 . HN 1 1
1664 1 1 1 1 132 ILE QG A 619 . HG1# 1 1
1664 1 2 1 1 133 ILE H A 620 . HN 1 1
1665 1 1 1 1 132 ILE H A 619 . HN 1 1
1665 1 2 1 1 132 ILE HB A 619 . HB 1 1
1666 1 1 1 1 132 ILE H A 619 . HN 1 1
1666 1 2 1 1 132 ILE QG A 619 . HG1# 1 1
1667 1 1 1 1 132 ILE H A 619 . HN 1 1
1667 1 2 1 1 132 ILE MG A 619 . HG2# 1 1
1668 1 1 1 1 132 ILE H A 619 . HN 1 1
1668 1 2 1 1 133 ILE H A 620 . HN 1 1
1669 1 1 1 1 133 ILE HA A 620 . HA 1 1
1669 1 2 1 1 134 THR HB A 621 . HB 1 1
1670 1 1 1 1 133 ILE HA A 620 . HA 1 1
1670 1 2 1 1 134 THR H A 621 . HN 1 1
1671 1 1 1 1 133 ILE HB A 620 . HB 1 1
1671 1 2 1 1 134 THR H A 621 . HN 1 1
1672 1 1 1 1 133 ILE MD A 620 . HD1# 1 1
1672 1 2 1 1 134 THR H A 621 . HN 1 1
1673 1 1 1 1 133 ILE MD A 620 . HD1# 1 1
1673 1 2 1 1 135 LEU H A 622 . HN 1 1
1674 1 1 1 1 133 ILE MG A 620 . HG2# 1 1
1674 1 2 1 1 134 THR HA A 621 . HA 1 1
1675 1 1 1 1 133 ILE MG A 620 . HG2# 1 1
1675 1 2 1 1 134 THR H A 621 . HN 1 1
1676 1 1 1 1 133 ILE H A 620 . HN 1 1
1676 1 2 1 1 133 ILE HB A 620 . HB 1 1
1677 1 1 1 1 133 ILE H A 620 . HN 1 1
1677 1 2 1 1 133 ILE MD A 620 . HD1# 1 1
1678 1 1 1 1 133 ILE H A 620 . HN 1 1
1678 1 2 1 1 133 ILE MG A 620 . HG2# 1 1
1679 1 1 1 1 133 ILE H A 620 . HN 1 1
1679 1 2 1 1 134 THR H A 621 . HN 1 1
1680 1 1 1 1 134 THR HA A 621 . HA 1 1
1680 1 2 1 1 135 LEU QB A 622 . HB# 1 1
1681 1 1 1 1 134 THR HA A 621 . HA 1 1
1681 1 2 1 1 135 LEU H A 622 . HN 1 1
1682 1 1 1 1 134 THR HB A 621 . HB 1 1
1682 1 2 1 1 135 LEU H A 622 . HN 1 1
1683 1 1 1 1 134 THR H A 621 . HN 1 1
1683 1 2 1 1 134 THR MG A 621 . HG2# 1 1
1684 1 1 1 1 134 THR H A 621 . HN 1 1
1684 1 2 1 1 135 LEU HA A 622 . HA 1 1
1685 1 1 1 1 134 THR H A 621 . HN 1 1
1685 1 2 1 1 135 LEU QB A 622 . HB# 1 1
1686 1 1 1 1 134 THR H A 621 . HN 1 1
1686 1 2 1 1 135 LEU H A 622 . HN 1 1
1687 1 1 1 1 135 LEU HA A 622 . HA 1 1
1687 1 2 1 1 136 ARG HA A 623 . HA 1 1
1688 1 1 1 1 135 LEU HA A 622 . HA 1 1
1688 1 2 1 1 136 ARG H A 623 . HN 1 1
1689 1 1 1 1 135 LEU QB A 622 . HB# 1 1
1689 1 2 1 1 136 ARG H A 623 . HN 1 1
1690 1 1 1 1 135 LEU QD A 622 . HD* 1 1
1690 1 2 1 1 136 ARG H A 623 . HN 1 1
1691 1 1 1 1 135 LEU H A 622 . HN 1 1
1691 1 2 1 1 135 LEU HG A 622 . HG 1 1
1692 1 1 1 1 135 LEU H A 622 . HN 1 1
1692 1 2 1 1 136 ARG H A 623 . HN 1 1
1693 1 1 1 1 136 ARG HA A 623 . HA 1 1
1693 1 2 1 1 137 PHE HA A 624 . HA 1 1
1694 1 1 1 1 136 ARG HA A 623 . HA 1 1
1694 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1695 1 1 1 1 136 ARG QG A 623 . HG# 1 1
1695 1 2 1 1 137 PHE H A 624 . HN 1 1
1696 1 1 1 1 136 ARG H A 623 . HN 1 1
1696 1 2 1 1 136 ARG QD A 623 . HD# 1 1
1697 1 1 1 1 136 ARG H A 623 . HN 1 1
1697 1 2 1 1 136 ARG QG A 623 . HG# 1 1
1698 1 1 1 1 136 ARG H A 623 . HN 1 1
1698 1 2 1 1 136 ARG HG3 A 623 . HG1 1 1
1699 1 1 1 1 136 ARG H A 623 . HN 1 1
1699 1 2 1 1 136 ARG HG2 A 623 . HG2 1 1
1700 1 1 1 1 136 ARG H A 623 . HN 1 1
1700 1 2 1 1 137 PHE QB A 624 . HB# 1 1
1701 1 1 1 1 136 ARG H A 623 . HN 1 1
1701 1 2 1 1 137 PHE QD A 624 . HD# 1 1
1702 1 1 1 1 136 ARG H A 623 . HN 1 1
1702 1 2 1 1 137 PHE H A 624 . HN 1 1
1703 1 1 1 1 137 PHE HA A 624 . HA 1 1
1703 1 2 1 1 138 GLY QA A 625 . HA# 1 1
1704 1 1 1 1 137 PHE HB3 A 624 . HB1 1 1
1704 1 2 1 1 138 GLY H A 625 . HN 1 1
1705 1 1 1 1 137 PHE HB2 A 624 . HB2 1 1
1705 1 2 1 1 138 GLY H A 625 . HN 1 1
1706 1 1 1 1 137 PHE QD A 624 . HD# 1 1
1706 1 2 1 1 138 GLY H A 625 . HN 1 1
1707 1 1 1 1 137 PHE QE A 624 . HE# 1 1
1707 1 2 1 1 138 GLY H A 625 . HN 1 1
1708 1 1 1 1 138 GLY H A 625 . HN 1 1
1708 1 2 1 1 139 GLN H A 626 . HN 1 1
1709 1 1 1 1 139 GLN HA A 626 . HA 1 1
1709 1 2 1 1 139 GLN QE A 626 . HE2# 1 1
1710 1 1 1 1 139 GLN H A 626 . HN 1 1
1710 1 2 1 1 139 GLN HB3 A 626 . HB1 1 1
1711 1 1 1 1 139 GLN H A 626 . HN 1 1
1711 1 2 1 1 139 GLN HB2 A 626 . HB2 1 1
1712 1 1 1 1 139 GLN H A 626 . HN 1 1
1712 1 2 1 1 139 GLN QG A 626 . HG# 1 1
1713 1 1 1 1 139 GLN H A 626 . HN 1 1
1713 1 2 1 1 139 GLN HG3 A 626 . HG1 1 1
1714 1 1 1 1 139 GLN H A 626 . HN 1 1
1714 1 2 1 1 139 GLN HG2 A 626 . HG2 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 . . . . . 2.4 1.8 2.4 1 1
2 1 . . . . . 3.86 1.8 3.86 1 1
3 1 . . . . . 6.16 1.8 6.16 1 1
4 1 . . . . . 3.67 1.8 3.67 1 1
5 1 . . . . . 3.67 1.8 3.67 1 1
6 1 . . . . . 4.44 1.8 4.44 1 1
7 1 . . . . . 3.1 1.8 3.1 1 1
8 1 . . . . . 5.52 1.8 5.52 1 1
9 1 . . . . . 6.12 1.8 6.12 1 1
10 1 . . . . . 5.12 1.8 5.12 1 1
11 1 . . . . . 5.63 1.8 5.63 1 1
12 1 . . . . . 3.15 1.8 3.15 1 1
13 1 . . . . . 6.21 1.8 6.21 1 1
14 1 . . . . . 3.0 1.8 3.0 1 1
15 1 . . . . . 4.63 1.8 4.63 1 1
16 1 . . . . . 4.62 1.8 4.62 1 1
17 1 . . . . . 6.55 1.8 6.55 1 1
18 1 . . . . . 3.65 1.8 3.65 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 5.25 1.8 5.25 1 1
21 1 . . . . . 4.44 1.8 4.44 1 1
22 1 . . . . . 4.76 1.8 4.76 1 1
23 1 . . . . . 5.07 1.8 5.07 1 1
24 1 . . . . . 4.4 1.8 4.4 1 1
25 1 . . . . . 4.78 1.8 4.78 1 1
26 1 . . . . . 4.03 1.8 4.03 1 1
27 1 . . . . . 4.58 1.8 4.58 1 1
28 1 . . . . . 5.38 1.8 5.38 1 1
29 1 . . . . . 6.22 1.8 6.22 1 1
30 1 . . . . . 4.32 1.8 4.32 1 1
31 1 . . . . . 4.06 1.8 4.06 1 1
32 1 . . . . . 6.03 1.8 6.03 1 1
33 1 . . . . . 5.52 1.8 5.52 1 1
34 1 . . . . . 5.52 1.8 5.52 1 1
35 1 . . . . . 2.62 1.8 2.62 1 1
36 1 . . . . . 5.51 1.8 5.51 1 1
37 1 . . . . . 4.11 1.8 4.11 1 1
38 1 . . . . . 6.29 1.8 6.29 1 1
39 1 . . . . . 5.26 1.8 5.26 1 1
40 1 . . . . . 3.84 1.8 3.84 1 1
41 1 . . . . . 3.84 1.8 3.84 1 1
42 1 . . . . . 4.81 1.8 4.81 1 1
43 1 . . . . . 4.45 1.8 4.45 1 1
44 1 . . . . . 3.68 1.8 3.68 1 1
45 1 . . . . . 4.5 1.8 4.5 1 1
46 1 . . . . . 6.55 1.8 6.55 1 1
47 1 . . . . . 3.88 1.8 3.88 1 1
48 1 . . . . . 4.89 1.8 4.89 1 1
49 1 . . . . . 5.83 1.8 5.83 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 6.33 1.8 6.33 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 3.63 1.8 3.63 1 1
55 1 . . . . . 5.19 1.8 5.19 1 1
56 1 . . . . . 4.73 1.8 4.73 1 1
57 1 . . . . . 3.68 1.8 3.68 1 1
58 1 . . . . . 6.53 1.8 6.53 1 1
59 1 . . . . . 5.3 1.8 5.3 1 1
60 1 . . . . . 5.76 1.8 5.76 1 1
61 1 . . . . . 4.35 1.8 4.35 1 1
62 1 . . . . . 4.35 1.8 4.35 1 1
63 1 . . . . . 3.76 1.8 3.76 1 1
64 1 . . . . . 3.65 1.8 3.65 1 1
65 1 . . . . . 3.65 1.8 3.65 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 4.62 1.8 4.62 1 1
68 1 . . . . . 4.62 1.8 4.62 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 4.69 1.8 4.69 1 1
71 1 . . . . . 5.69 1.8 5.69 1 1
72 1 . . . . . 5.22 1.8 5.22 1 1
73 1 . . . . . 4.82 1.8 4.82 1 1
74 1 . . . . . 5.14 1.8 5.14 1 1
75 1 . . . . . 5.52 1.8 5.52 1 1
76 1 . . . . . 4.7 1.8 4.7 1 1
77 1 . . . . . 6.44 1.8 6.44 1 1
78 1 . . . . . 4.44 1.8 4.44 1 1
79 1 . . . . . 4.69 1.8 4.69 1 1
80 1 . . . . . 4.28 1.8 4.28 1 1
81 1 . . . . . 7.24 1.8 7.24 1 1
82 1 . . . . . 4.66 1.8 4.66 1 1
83 1 . . . . . 3.9 1.8 3.9 1 1
84 1 . . . . . 6.14 1.8 6.14 1 1
85 1 . . . . . 6.14 1.8 6.14 1 1
86 1 . . . . . 7.48 1.8 7.48 1 1
87 1 . . . . . 6.53 1.8 6.53 1 1
88 1 . . . . . 5.8 1.8 5.8 1 1
89 1 . . . . . 6.57 1.8 6.57 1 1
90 1 . . . . . 4.08 1.8 4.08 1 1
91 1 . . . . . 4.91 1.8 4.91 1 1
92 1 . . . . . 4.55 1.8 4.55 1 1
93 1 . . . . . 4.47 1.8 4.47 1 1
94 1 . . . . . 5.38 1.8 5.38 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 4.46 1.8 4.46 1 1
97 1 . . . . . 3.96 1.8 3.96 1 1
98 1 . . . . . 4.19 1.8 4.19 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 6.78 1.8 6.78 1 1
101 1 . . . . . 4.39 1.8 4.39 1 1
102 1 . . . . . 6.53 1.8 6.53 1 1
103 1 . . . . . 2.77 1.8 2.77 1 1
104 1 . . . . . 3.31 1.8 3.31 1 1
105 1 . . . . . 3.31 1.8 3.31 1 1
106 1 . . . . . 5.04 1.8 5.04 1 1
107 1 . . . . . 6.4 1.8 6.4 1 1
108 1 . . . . . 6.02 1.8 6.02 1 1
109 1 . . . . . 4.74 1.8 4.74 1 1
110 1 . . . . . 3.24 1.8 3.24 1 1
111 1 . . . . . 3.88 1.8 3.88 1 1
112 1 . . . . . 4.37 1.8 4.37 1 1
113 1 . . . . . 6.62 1.8 6.62 1 1
114 1 . . . . . 4.52 1.8 4.52 1 1
115 1 . . . . . 5.41 1.8 5.41 1 1
116 1 . . . . . 4.41 1.8 4.41 1 1
117 1 . . . . . 4.41 1.8 4.41 1 1
118 1 . . . . . 3.82 1.8 3.82 1 1
119 1 . . . . . 4.56 1.8 4.56 1 1
120 1 . . . . . 5.54 1.8 5.54 1 1
121 1 . . . . . 5.54 1.8 5.54 1 1
122 1 . . . . . 4.33 1.8 4.33 1 1
123 1 . . . . . 3.23 1.8 3.23 1 1
124 1 . . . . . 4.94 1.8 4.94 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 5.2 1.8 5.2 1 1
127 1 . . . . . 4.66 1.8 4.66 1 1
128 1 . . . . . 3.66 1.8 3.66 1 1
129 1 . . . . . 4.7 1.8 4.7 1 1
130 1 . . . . . 4.66 1.8 4.66 1 1
131 1 . . . . . 6.16 1.8 6.16 1 1
132 1 . . . . . 6.41 1.8 6.41 1 1
133 1 . . . . . 6.43 1.8 6.43 1 1
134 1 . . . . . 3.69 1.8 3.69 1 1
135 1 . . . . . 5.04 1.8 5.04 1 1
136 1 . . . . . 4.54 1.8 4.54 1 1
137 1 . . . . . 4.77 1.8 4.77 1 1
138 1 . . . . . 4.79 1.8 4.79 1 1
139 1 . . . . . 6.33 1.8 6.33 1 1
140 1 . . . . . 5.57 1.8 5.57 1 1
141 1 . . . . . 4.84 1.8 4.84 1 1
142 1 . . . . . 5.57 1.8 5.57 1 1
143 1 . . . . . 4.84 1.8 4.84 1 1
144 1 . . . . . 3.98 1.8 3.98 1 1
145 1 . . . . . 4.57 1.8 4.57 1 1
146 1 . . . . . 4.57 1.8 4.57 1 1
147 1 . . . . . 4.94 1.8 4.94 1 1
148 1 . . . . . 2.98 1.8 2.98 1 1
149 1 . . . . . 6.46 1.8 6.46 1 1
150 1 . . . . . 3.35 1.8 3.35 1 1
151 1 . . . . . 4.09 1.8 4.09 1 1
152 1 . . . . . 4.68 1.8 4.68 1 1
153 1 . . . . . 3.71 1.8 3.71 1 1
154 1 . . . . . 4.59 1.8 4.59 1 1
155 1 . . . . . 4.76 1.8 4.76 1 1
156 1 . . . . . 5.98 1.8 5.98 1 1
157 1 . . . . . 4.77 1.8 4.77 1 1
158 1 . . . . . 5.37 1.8 5.37 1 1
159 1 . . . . . 3.48 1.8 3.48 1 1
160 1 . . . . . 5.95 1.8 5.95 1 1
161 1 . . . . . 4.21 1.8 4.21 1 1
162 1 . . . . . 6.21 1.8 6.21 1 1
163 1 . . . . . 6.59 1.8 6.59 1 1
164 1 . . . . . 4.54 1.8 4.54 1 1
165 1 . . . . . 4.53 1.8 4.53 1 1
166 1 . . . . . 5.79 1.8 5.79 1 1
167 1 . . . . . 5.61 1.8 5.61 1 1
168 1 . . . . . 3.48 1.8 3.48 1 1
169 1 . . . . . 4.49 1.8 4.49 1 1
170 1 . . . . . 5.29 1.8 5.29 1 1
171 1 . . . . . 6.25 1.8 6.25 1 1
172 1 . . . . . 6.28 1.8 6.28 1 1
173 1 . . . . . 6.28 1.8 6.28 1 1
174 1 . . . . . 4.71 1.8 4.71 1 1
175 1 . . . . . 2.98 1.8 2.98 1 1
176 1 . . . . . 5.12 1.8 5.12 1 1
177 1 . . . . . 5.46 1.8 5.46 1 1
178 1 . . . . . 5.32 1.8 5.32 1 1
179 1 . . . . . 6.17 1.8 6.17 1 1
180 1 . . . . . 5.17 1.8 5.17 1 1
181 1 . . . . . 5.17 1.8 5.17 1 1
182 1 . . . . . 4.89 1.8 4.89 1 1
183 1 . . . . . 4.6 1.8 4.6 1 1
184 1 . . . . . 4.6 1.8 4.6 1 1
185 1 . . . . . 4.2 1.8 4.2 1 1
186 1 . . . . . 4.38 1.8 4.38 1 1
187 1 . . . . . 4.81 1.8 4.81 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 4.56 1.8 4.56 1 1
190 1 . . . . . 4.33 1.8 4.33 1 1
191 1 . . . . . 3.04 1.8 3.04 1 1
192 1 . . . . . 4.53 1.8 4.53 1 1
193 1 . . . . . 4.92 1.8 4.92 1 1
194 1 . . . . . 3.48 1.8 3.48 1 1
195 1 . . . . . 5.04 1.8 5.04 1 1
196 1 . . . . . 4.6 1.8 4.6 1 1
197 1 . . . . . 4.85 1.8 4.85 1 1
198 1 . . . . . 4.54 1.8 4.54 1 1
199 1 . . . . . 4.46 1.8 4.46 1 1
200 1 . . . . . 4.21 1.8 4.21 1 1
201 1 . . . . . 4.59 1.8 4.59 1 1
202 1 . . . . . 4.63 1.8 4.63 1 1
203 1 . . . . . 5.56 1.8 5.56 1 1
204 1 . . . . . 4.73 1.8 4.73 1 1
205 1 . . . . . 4.7 1.8 4.7 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 3.09 1.8 3.09 1 1
208 1 . . . . . 5.44 1.8 5.44 1 1
209 1 . . . . . 4.24 1.8 4.24 1 1
210 1 . . . . . 4.42 1.8 4.42 1 1
211 1 . . . . . 4.74 1.8 4.74 1 1
212 1 . . . . . 4.57 1.8 4.57 1 1
213 1 . . . . . 4.06 1.8 4.06 1 1
214 1 . . . . . 4.17 1.8 4.17 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 4.43 1.8 4.43 1 1
217 1 . . . . . 4.8 1.8 4.8 1 1
218 1 . . . . . 4.37 1.8 4.37 1 1
219 1 . . . . . 4.01 1.8 4.01 1 1
220 1 . . . . . 4.63 1.8 4.63 1 1
221 1 . . . . . 5.06 1.8 5.06 1 1
222 1 . . . . . 5.92 1.8 5.92 1 1
223 1 . . . . . 3.52 1.8 3.52 1 1
224 1 . . . . . 4.94 1.8 4.94 1 1
225 1 . . . . . 4.98 1.8 4.98 1 1
226 1 . . . . . 4.98 1.8 4.98 1 1
227 1 . . . . . 4.94 1.8 4.94 1 1
228 1 . . . . . 4.98 1.8 4.98 1 1
229 1 . . . . . 4.98 1.8 4.98 1 1
230 1 . . . . . 3.01 1.8 3.01 1 1
231 1 . . . . . 3.83 1.8 3.83 1 1
232 1 . . . . . 4.64 1.8 4.64 1 1
233 1 . . . . . 4.69 1.8 4.69 1 1
234 1 . . . . . 4.6 1.8 4.6 1 1
235 1 . . . . . 3.65 1.8 3.65 1 1
236 1 . . . . . 4.74 1.8 4.74 1 1
237 1 . . . . . 4.53 1.8 4.53 1 1
238 1 . . . . . 3.78 1.8 3.78 1 1
239 1 . . . . . 4.69 1.8 4.69 1 1
240 1 . . . . . 4.72 1.8 4.72 1 1
241 1 . . . . . 4.92 1.8 4.92 1 1
242 1 . . . . . 4.54 1.8 4.54 1 1
243 1 . . . . . 5.89 1.8 5.89 1 1
244 1 . . . . . 6.22 1.8 6.22 1 1
245 1 . . . . . 2.88 1.8 2.88 1 1
246 1 . . . . . 3.64 1.8 3.64 1 1
247 1 . . . . . 3.23 1.8 3.23 1 1
248 1 . . . . . 3.23 1.8 3.23 1 1
249 1 . . . . . 5.25 1.8 5.25 1 1
250 1 . . . . . 3.49 1.8 3.49 1 1
251 1 . . . . . 4.18 1.8 4.18 1 1
252 1 . . . . . 4.72 1.8 4.72 1 1
253 1 . . . . . 4.7 1.8 4.7 1 1
254 1 . . . . . 4.55 1.8 4.55 1 1
255 1 . . . . . 4.27 1.8 4.27 1 1
256 1 . . . . . 4.08 1.8 4.08 1 1
257 1 . . . . . 4.08 1.8 4.08 1 1
258 1 . . . . . 3.69 1.8 3.69 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 5.34 1.8 5.34 1 1
261 1 . . . . . 3.96 1.8 3.96 1 1
262 1 . . . . . 3.41 1.8 3.41 1 1
263 1 . . . . . 5.53 1.8 5.53 1 1
264 1 . . . . . 5.13 1.8 5.13 1 1
265 1 . . . . . 5.13 1.8 5.13 1 1
266 1 . . . . . 3.41 1.8 3.41 1 1
267 1 . . . . . 5.14 1.8 5.14 1 1
268 1 . . . . . 3.42 1.8 3.42 1 1
269 1 . . . . . 4.18 1.8 4.18 1 1
270 1 . . . . . 4.97 1.8 4.97 1 1
271 1 . . . . . 4.76 1.8 4.76 1 1
272 1 . . . . . 3.91 1.8 3.91 1 1
273 1 . . . . . 4.44 1.8 4.44 1 1
274 1 . . . . . 4.44 1.8 4.44 1 1
275 1 . . . . . 3.62 1.8 3.62 1 1
276 1 . . . . . 4.29 1.8 4.29 1 1
277 1 . . . . . 5.35 1.8 5.35 1 1
278 1 . . . . . 4.27 1.8 4.27 1 1
279 1 . . . . . 5.61 1.8 5.61 1 1
280 1 . . . . . 4.68 1.8 4.68 1 1
281 1 . . . . . 3.48 1.8 3.48 1 1
282 1 . . . . . 4.31 1.8 4.31 1 1
283 1 . . . . . 5.5 1.8 5.5 1 1
284 1 . . . . . 3.58 1.8 3.58 1 1
285 1 . . . . . 4.37 1.8 4.37 1 1
286 1 . . . . . 4.14 1.8 4.14 1 1
287 1 . . . . . 4.39 1.8 4.39 1 1
288 1 . . . . . 6.25 1.8 6.25 1 1
289 1 . . . . . 3.51 1.8 3.51 1 1
290 1 . . . . . 3.57 1.8 3.57 1 1
291 1 . . . . . 3.58 1.8 3.58 1 1
292 1 . . . . . 5.36 1.8 5.36 1 1
293 1 . . . . . 3.61 1.8 3.61 1 1
294 1 . . . . . 4.51 1.8 4.51 1 1
295 1 . . . . . 4.51 1.8 4.51 1 1
296 1 . . . . . 4.48 1.8 4.48 1 1
297 1 . . . . . 4.51 1.8 4.51 1 1
298 1 . . . . . 4.51 1.8 4.51 1 1
299 1 . . . . . 4.48 1.8 4.48 1 1
300 1 . . . . . 4.63 1.8 4.63 1 1
301 1 . . . . . 6.46 1.8 6.46 1 1
302 1 . . . . . 3.92 1.8 3.92 1 1
303 1 . . . . . 6.19 1.8 6.19 1 1
304 1 . . . . . 7.01 1.8 7.01 1 1
305 1 . . . . . 7.01 1.8 7.01 1 1
306 1 . . . . . 4.61 1.8 4.61 1 1
307 1 . . . . . 6.3 1.8 6.3 1 1
308 1 . . . . . 4.86 1.8 4.86 1 1
309 1 . . . . . 2.97 1.8 2.97 1 1
310 1 . . . . . 3.6 1.8 3.6 1 1
311 1 . . . . . 3.6 1.8 3.6 1 1
312 1 . . . . . 4.34 1.8 4.34 1 1
313 1 . . . . . 3.41 1.8 3.41 1 1
314 1 . . . . . 5.23 1.8 5.23 1 1
315 1 . . . . . 3.38 1.8 3.38 1 1
316 1 . . . . . 4.83 1.8 4.83 1 1
317 1 . . . . . 4.44 1.8 4.44 1 1
318 1 . . . . . 7.62 1.8 7.62 1 1
319 1 . . . . . 4.99 1.8 4.99 1 1
320 1 . . . . . 3.63 1.8 3.63 1 1
321 1 . . . . . 4.35 1.8 4.35 1 1
322 1 . . . . . 3.67 1.8 3.67 1 1
323 1 . . . . . 3.67 1.8 3.67 1 1
324 1 . . . . . 3.79 1.8 3.79 1 1
325 1 . . . . . 4.62 1.8 4.62 1 1
326 1 . . . . . 4.79 1.8 4.79 1 1
327 1 . . . . . 4.72 1.8 4.72 1 1
328 1 . . . . . 4.72 1.8 4.72 1 1
329 1 . . . . . 5.54 1.8 5.54 1 1
330 1 . . . . . 3.55 1.8 3.55 1 1
331 1 . . . . . 3.87 1.8 3.87 1 1
332 1 . . . . . 3.76 1.8 3.76 1 1
333 1 . . . . . 3.76 1.8 3.76 1 1
334 1 . . . . . 5.22 1.8 5.22 1 1
335 1 . . . . . 4.52 1.8 4.52 1 1
336 1 . . . . . 3.28 1.8 3.28 1 1
337 1 . . . . . 4.31 1.8 4.31 1 1
338 1 . . . . . 4.62 1.8 4.62 1 1
339 1 . . . . . 7.48 1.8 7.48 1 1
340 1 . . . . . 4.75 1.8 4.75 1 1
341 1 . . . . . 4.75 1.8 4.75 1 1
342 1 . . . . . 4.42 1.8 4.42 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 5.01 1.8 5.01 1 1
345 1 . . . . . 5.2 1.8 5.2 1 1
346 1 . . . . . 5.2 1.8 5.2 1 1
347 1 . . . . . 3.8 1.8 3.8 1 1
348 1 . . . . . 7.28 1.8 7.28 1 1
349 1 . . . . . 7.63 1.8 7.63 1 1
350 1 . . . . . 3.95 1.8 3.95 1 1
351 1 . . . . . 3.61 1.8 3.61 1 1
352 1 . . . . . 7.08 1.8 7.08 1 1
353 1 . . . . . 7.32 1.8 7.32 1 1
354 1 . . . . . 4.25 1.8 4.25 1 1
355 1 . . . . . 4.25 1.8 4.25 1 1
356 1 . . . . . 3.06 1.8 3.06 1 1
357 1 . . . . . 3.53 1.8 3.53 1 1
358 1 . . . . . 3.53 1.8 3.53 1 1
359 1 . . . . . 4.6 1.8 4.6 1 1
360 1 . . . . . 3.64 1.8 3.64 1 1
361 1 . . . . . 4.2 1.8 4.2 1 1
362 1 . . . . . 4.75 1.8 4.75 1 1
363 1 . . . . . 4.71 1.8 4.71 1 1
364 1 . . . . . 4.02 1.8 4.02 1 1
365 1 . . . . . 6.53 1.8 6.53 1 1
366 1 . . . . . 3.78 1.8 3.78 1 1
367 1 . . . . . 5.45 1.8 5.45 1 1
368 1 . . . . . 4.56 1.8 4.56 1 1
369 1 . . . . . 4.56 1.8 4.56 1 1
370 1 . . . . . 6.65 1.8 6.65 1 1
371 1 . . . . . 6.73 1.8 6.73 1 1
372 1 . . . . . 6.7 1.8 6.7 1 1
373 1 . . . . . 5.31 1.8 5.31 1 1
374 1 . . . . . 6.31 1.8 6.31 1 1
375 1 . . . . . 6.11 1.8 6.11 1 1
376 1 . . . . . 6.23 1.8 6.23 1 1
377 1 . . . . . 7.53 1.8 7.53 1 1
378 1 . . . . . 6.29 1.8 6.29 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.89 1.8 5.89 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.89 1.8 5.89 1 1
383 1 . . . . . 3.41 1.8 3.41 1 1
384 1 . . . . . 3.98 1.8 3.98 1 1
385 1 . . . . . 3.98 1.8 3.98 1 1
386 1 . . . . . 5.24 1.8 5.24 1 1
387 1 . . . . . 4.28 1.8 4.28 1 1
388 1 . . . . . 3.71 1.8 3.71 1 1
389 1 . . . . . 6.92 1.8 6.92 1 1
390 1 . . . . . 2.75 1.8 2.75 1 1
391 1 . . . . . 3.2 1.8 3.2 1 1
392 1 . . . . . 3.2 1.8 3.2 1 1
393 1 . . . . . 4.51 1.8 4.51 1 1
394 1 . . . . . 4.27 1.8 4.27 1 1
395 1 . . . . . 3.59 1.8 3.59 1 1
396 1 . . . . . 4.37 1.8 4.37 1 1
397 1 . . . . . 7.03 1.8 7.03 1 1
398 1 . . . . . 3.76 1.8 3.76 1 1
399 1 . . . . . 5.04 1.8 5.04 1 1
400 1 . . . . . 6.11 1.8 6.11 1 1
401 1 . . . . . 3.51 1.8 3.51 1 1
402 1 . . . . . 4.86 1.8 4.86 1 1
403 1 . . . . . 4.53 1.8 4.53 1 1
404 1 . . . . . 5.72 1.8 5.72 1 1
405 1 . . . . . 4.03 1.8 4.03 1 1
406 1 . . . . . 4.03 1.8 4.03 1 1
407 1 . . . . . 4.09 1.8 4.09 1 1
408 1 . . . . . 4.7 1.8 4.7 1 1
409 1 . . . . . 5.18 1.8 5.18 1 1
410 1 . . . . . 4.41 1.8 4.41 1 1
411 1 . . . . . 4.67 1.8 4.67 1 1
412 1 . . . . . 3.13 1.8 3.13 1 1
413 1 . . . . . 3.77 1.8 3.77 1 1
414 1 . . . . . 3.77 1.8 3.77 1 1
415 1 . . . . . 3.75 1.8 3.75 1 1
416 1 . . . . . 5.3 1.8 5.3 1 1
417 1 . . . . . 6.97 1.8 6.97 1 1
418 1 . . . . . 3.77 1.8 3.77 1 1
419 1 . . . . . 4.34 1.8 4.34 1 1
420 1 . . . . . 5.17 1.8 5.17 1 1
421 1 . . . . . 5.04 1.8 5.04 1 1
422 1 . . . . . 4.6 1.8 4.6 1 1
423 1 . . . . . 5.81 1.8 5.81 1 1
424 1 . . . . . 4.28 1.8 4.28 1 1
425 1 . . . . . 7.52 1.8 7.52 1 1
426 1 . . . . . 3.92 1.8 3.92 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 8.06 1.8 8.06 1 1
429 1 . . . . . 7.9 1.8 7.9 1 1
430 1 . . . . . 6.12 1.8 6.12 1 1
431 1 . . . . . 7.56 1.8 7.56 1 1
432 1 . . . . . 7.55 1.8 7.55 1 1
433 1 . . . . . 5.9 1.8 5.9 1 1
434 1 . . . . . 7.55 1.8 7.55 1 1
435 1 . . . . . 5.9 1.8 5.9 1 1
436 1 . . . . . 3.31 1.8 3.31 1 1
437 1 . . . . . 4.74 1.8 4.74 1 1
438 1 . . . . . 4.74 1.8 4.74 1 1
439 1 . . . . . 3.6 1.8 3.6 1 1
440 1 . . . . . 4.34 1.8 4.34 1 1
441 1 . . . . . 7.46 1.8 7.46 1 1
442 1 . . . . . 3.36 1.8 3.36 1 1
443 1 . . . . . 4.96 1.8 4.96 1 1
444 1 . . . . . 7.22 1.8 7.22 1 1
445 1 . . . . . 4.1 1.8 4.1 1 1
446 1 . . . . . 2.98 1.8 2.98 1 1
447 1 . . . . . 4.05 1.8 4.05 1 1
448 1 . . . . . 4.72 1.8 4.72 1 1
449 1 . . . . . 6.34 1.8 6.34 1 1
450 1 . . . . . 3.06 1.8 3.06 1 1
451 1 . . . . . 5.11 1.8 5.11 1 1
452 1 . . . . . 2.57 1.8 2.57 1 1
453 1 . . . . . 4.57 1.8 4.57 1 1
454 1 . . . . . 3.15 1.8 3.15 1 1
455 1 . . . . . 5.34 1.8 5.34 1 1
456 1 . . . . . 5.35 1.8 5.35 1 1
457 1 . . . . . 7.49 1.8 7.49 1 1
458 1 . . . . . 7.28 1.8 7.28 1 1
459 1 . . . . . 3.55 1.8 3.55 1 1
460 1 . . . . . 6.77 1.8 6.77 1 1
461 1 . . . . . 5.19 1.8 5.19 1 1
462 1 . . . . . 4.59 1.8 4.59 1 1
463 1 . . . . . 7.4 1.8 7.4 1 1
464 1 . . . . . 5.35 1.8 5.35 1 1
465 1 . . . . . 4.27 1.8 4.27 1 1
466 1 . . . . . 6.53 1.8 6.53 1 1
467 1 . . . . . 2.88 1.8 2.88 1 1
468 1 . . . . . 4.26 1.8 4.26 1 1
469 1 . . . . . 5.12 1.8 5.12 1 1
470 1 . . . . . 4.94 1.8 4.94 1 1
471 1 . . . . . 5.42 1.8 5.42 1 1
472 1 . . . . . 5.2 1.8 5.2 1 1
473 1 . . . . . 5.2 1.8 5.2 1 1
474 1 . . . . . 4.62 1.8 4.62 1 1
475 1 . . . . . 5.95 1.8 5.95 1 1
476 1 . . . . . 5.1 1.8 5.1 1 1
477 1 . . . . . 4.95 1.8 4.95 1 1
478 1 . . . . . 4.95 1.8 4.95 1 1
479 1 . . . . . 4.48 1.8 4.48 1 1
480 1 . . . . . 4.87 1.8 4.87 1 1
481 1 . . . . . 5.53 1.8 5.53 1 1
482 1 . . . . . 3.27 1.8 3.27 1 1
483 1 . . . . . 5.39 1.8 5.39 1 1
484 1 . . . . . 4.96 1.8 4.96 1 1
485 1 . . . . . 5.15 1.8 5.15 1 1
486 1 . . . . . 3.92 1.8 3.92 1 1
487 1 . . . . . 5.23 1.8 5.23 1 1
488 1 . . . . . 5.29 1.8 5.29 1 1
489 1 . . . . . 4.31 1.8 4.31 1 1
490 1 . . . . . 5.34 1.8 5.34 1 1
491 1 . . . . . 3.86 1.8 3.86 1 1
492 1 . . . . . 6.03 1.8 6.03 1 1
493 1 . . . . . 3.8 1.8 3.8 1 1
494 1 . . . . . 3.8 1.8 3.8 1 1
495 1 . . . . . 6.26 1.8 6.26 1 1
496 1 . . . . . 6.5 1.8 6.5 1 1
497 1 . . . . . 7.62 1.8 7.62 1 1
498 1 . . . . . 5.97 1.8 5.97 1 1
499 1 . . . . . 6.83 1.8 6.83 1 1
500 1 . . . . . 6.92 1.8 6.92 1 1
501 1 . . . . . 7.73 1.8 7.73 1 1
502 1 . . . . . 3.79 1.8 3.79 1 1
503 1 . . . . . 3.79 1.8 3.79 1 1
504 1 . . . . . 5.61 1.8 5.61 1 1
505 1 . . . . . 6.36 1.8 6.36 1 1
506 1 . . . . . 4.78 1.8 4.78 1 1
507 1 . . . . . 4.51 1.8 4.51 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 4.89 1.8 4.89 1 1
510 1 . . . . . 2.49 1.8 2.49 1 1
511 1 . . . . . 3.77 1.8 3.77 1 1
512 1 . . . . . 4.1 1.8 4.1 1 1
513 1 . . . . . 4.1 1.8 4.1 1 1
514 1 . . . . . 4.99 1.8 4.99 1 1
515 1 . . . . . 4.45 1.8 4.45 1 1
516 1 . . . . . 5.06 1.8 5.06 1 1
517 1 . . . . . 5.06 1.8 5.06 1 1
518 1 . . . . . 4.62 1.8 4.62 1 1
519 1 . . . . . 3.76 1.8 3.76 1 1
520 1 . . . . . 5.94 1.8 5.94 1 1
521 1 . . . . . 4.32 1.8 4.32 1 1
522 1 . . . . . 4.09 1.8 4.09 1 1
523 1 . . . . . 4.41 1.8 4.41 1 1
524 1 . . . . . 4.54 1.8 4.54 1 1
525 1 . . . . . 5.22 1.8 5.22 1 1
526 1 . . . . . 2.85 1.8 2.85 1 1
527 1 . . . . . 3.99 1.8 3.99 1 1
528 1 . . . . . 4.74 1.8 4.74 1 1
529 1 . . . . . 4.74 1.8 4.74 1 1
530 1 . . . . . 4.01 1.8 4.01 1 1
531 1 . . . . . 5.05 1.8 5.05 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 4.92 1.8 4.92 1 1
534 1 . . . . . 3.1 1.8 3.1 1 1
535 1 . . . . . 3.55 1.8 3.55 1 1
536 1 . . . . . 4.94 1.8 4.94 1 1
537 1 . . . . . 5.51 1.8 5.51 1 1
538 1 . . . . . 3.15 1.8 3.15 1 1
539 1 . . . . . 3.86 1.8 3.86 1 1
540 1 . . . . . 3.86 1.8 3.86 1 1
541 1 . . . . . 4.44 1.8 4.44 1 1
542 1 . . . . . 4.14 1.8 4.14 1 1
543 1 . . . . . 3.72 1.8 3.72 1 1
544 1 . . . . . 3.72 1.8 3.72 1 1
545 1 . . . . . 5.08 1.8 5.08 1 1
546 1 . . . . . 5.07 1.8 5.07 1 1
547 1 . . . . . 2.4 1.8 2.4 1 1
548 1 . . . . . 5.62 1.8 5.62 1 1
549 1 . . . . . 4.33 1.8 4.33 1 1
550 1 . . . . . 6.24 1.8 6.24 1 1
551 1 . . . . . 5.19 1.8 5.19 1 1
552 1 . . . . . 5.31 1.8 5.31 1 1
553 1 . . . . . 4.35 1.8 4.35 1 1
554 1 . . . . . 4.75 1.8 4.75 1 1
555 1 . . . . . 5.15 1.8 5.15 1 1
556 1 . . . . . 5.5 1.8 5.5 1 1
557 1 . . . . . 6.26 1.8 6.26 1 1
558 1 . . . . . 3.48 1.8 3.48 1 1
559 1 . . . . . 4.43 1.8 4.43 1 1
560 1 . . . . . 5.12 1.8 5.12 1 1
561 1 . . . . . 5.59 1.8 5.59 1 1
562 1 . . . . . 2.89 1.8 2.89 1 1
563 1 . . . . . 3.7 1.8 3.7 1 1
564 1 . . . . . 3.87 1.8 3.87 1 1
565 1 . . . . . 4.67 1.8 4.67 1 1
566 1 . . . . . 3.73 1.8 3.73 1 1
567 1 . . . . . 4.5 1.8 4.5 1 1
568 1 . . . . . 5.15 1.8 5.15 1 1
569 1 . . . . . 3.06 1.8 3.06 1 1
570 1 . . . . . 3.91 1.8 3.91 1 1
571 1 . . . . . 7.65 1.8 7.65 1 1
572 1 . . . . . 5.66 1.8 5.66 1 1
573 1 . . . . . 6.13 1.8 6.13 1 1
574 1 . . . . . 6.02 1.8 6.02 1 1
575 1 . . . . . 5.21 1.8 5.21 1 1
576 1 . . . . . 5.21 1.8 5.21 1 1
577 1 . . . . . 4.47 1.8 4.47 1 1
578 1 . . . . . 5.5 1.8 5.5 1 1
579 1 . . . . . 4.26 1.8 4.26 1 1
580 1 . . . . . 4.29 1.8 4.29 1 1
581 1 . . . . . 3.71 1.8 3.71 1 1
582 1 . . . . . 3.63 1.8 3.63 1 1
583 1 . . . . . 5.69 1.8 5.69 1 1
584 1 . . . . . 3.2 1.8 3.2 1 1
585 1 . . . . . 5.46 1.8 5.46 1 1
586 1 . . . . . 3.74 1.8 3.74 1 1
587 1 . . . . . 4.86 1.8 4.86 1 1
588 1 . . . . . 4.47 1.8 4.47 1 1
589 1 . . . . . 5.11 1.8 5.11 1 1
590 1 . . . . . 5.52 1.8 5.52 1 1
591 1 . . . . . 3.63 1.8 3.63 1 1
592 1 . . . . . 3.63 1.8 3.63 1 1
593 1 . . . . . 4.63 1.8 4.63 1 1
594 1 . . . . . 4.7 1.8 4.7 1 1
595 1 . . . . . 4.37 1.8 4.37 1 1
596 1 . . . . . 4.65 1.8 4.65 1 1
597 1 . . . . . 4.35 1.8 4.35 1 1
598 1 . . . . . 4.35 1.8 4.35 1 1
599 1 . . . . . 4.14 1.8 4.14 1 1
600 1 . . . . . 4.14 1.8 4.14 1 1
601 1 . . . . . 4.95 1.8 4.95 1 1
602 1 . . . . . 5.01 1.8 5.01 1 1
603 1 . . . . . 5.59 1.8 5.59 1 1
604 1 . . . . . 3.77 1.8 3.77 1 1
605 1 . . . . . 4.18 1.8 4.18 1 1
606 1 . . . . . 5.43 1.8 5.43 1 1
607 1 . . . . . 4.57 1.8 4.57 1 1
608 1 . . . . . 6.14 1.8 6.14 1 1
609 1 . . . . . 4.51 1.8 4.51 1 1
610 1 . . . . . 3.06 1.8 3.06 1 1
611 1 . . . . . 5.73 1.8 5.73 1 1
612 1 . . . . . 5.46 1.8 5.46 1 1
613 1 . . . . . 5.46 1.8 5.46 1 1
614 1 . . . . . 4.15 1.8 4.15 1 1
615 1 . . . . . 4.67 1.8 4.67 1 1
616 1 . . . . . 4.4 1.8 4.4 1 1
617 1 . . . . . 4.4 1.8 4.4 1 1
618 1 . . . . . 4.44 1.8 4.44 1 1
619 1 . . . . . 4.66 1.8 4.66 1 1
620 1 . . . . . 4.39 1.8 4.39 1 1
621 1 . . . . . 4.39 1.8 4.39 1 1
622 1 . . . . . 5.95 1.8 5.95 1 1
623 1 . . . . . 4.53 1.8 4.53 1 1
624 1 . . . . . 4.53 1.8 4.53 1 1
625 1 . . . . . 2.74 1.8 2.74 1 1
626 1 . . . . . 3.95 1.8 3.95 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 3.21 1.8 3.21 1 1
629 1 . . . . . 4.51 1.8 4.51 1 1
630 1 . . . . . 3.78 1.8 3.78 1 1
631 1 . . . . . 3.78 1.8 3.78 1 1
632 1 . . . . . 4.8 1.8 4.8 1 1
633 1 . . . . . 5.79 1.8 5.79 1 1
634 1 . . . . . 5.45 1.8 5.45 1 1
635 1 . . . . . 3.7 1.8 3.7 1 1
636 1 . . . . . 6.02 1.8 6.02 1 1
637 1 . . . . . 6.41 1.8 6.41 1 1
638 1 . . . . . 4.84 1.8 4.84 1 1
639 1 . . . . . 5.68 1.8 5.68 1 1
640 1 . . . . . 4.81 1.8 4.81 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 4.76 1.8 4.76 1 1
643 1 . . . . . 3.78 1.8 3.78 1 1
644 1 . . . . . 3.63 1.8 3.63 1 1
645 1 . . . . . 5.5 1.8 5.5 1 1
646 1 . . . . . 6.66 1.8 6.66 1 1
647 1 . . . . . 3.76 1.8 3.76 1 1
648 1 . . . . . 6.32 1.8 6.32 1 1
649 1 . . . . . 4.72 1.8 4.72 1 1
650 1 . . . . . 3.3 1.8 3.3 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 4.19 1.8 4.19 1 1
653 1 . . . . . 5.34 1.8 5.34 1 1
654 1 . . . . . 3.59 1.8 3.59 1 1
655 1 . . . . . 4.35 1.8 4.35 1 1
656 1 . . . . . 4.3 1.8 4.3 1 1
657 1 . . . . . 4.3 1.8 4.3 1 1
658 1 . . . . . 3.1 1.8 3.1 1 1
659 1 . . . . . 3.56 1.8 3.56 1 1
660 1 . . . . . 3.56 1.8 3.56 1 1
661 1 . . . . . 4.32 1.8 4.32 1 1
662 1 . . . . . 4.61 1.8 4.61 1 1
663 1 . . . . . 6.53 1.8 6.53 1 1
664 1 . . . . . 5.67 1.8 5.67 1 1
665 1 . . . . . 4.55 1.8 4.55 1 1
666 1 . . . . . 4.88 1.8 4.88 1 1
667 1 . . . . . 3.46 1.8 3.46 1 1
668 1 . . . . . 3.58 1.8 3.58 1 1
669 1 . . . . . 5.25 1.8 5.25 1 1
670 1 . . . . . 3.69 1.8 3.69 1 1
671 1 . . . . . 4.07 1.8 4.07 1 1
672 1 . . . . . 4.77 1.8 4.77 1 1
673 1 . . . . . 4.7 1.8 4.7 1 1
674 1 . . . . . 5.51 1.8 5.51 1 1
675 1 . . . . . 5.2 1.8 5.2 1 1
676 1 . . . . . 5.04 1.8 5.04 1 1
677 1 . . . . . 5.7 1.8 5.7 1 1
678 1 . . . . . 7.56 1.8 7.56 1 1
679 1 . . . . . 3.37 1.8 3.37 1 1
680 1 . . . . . 4.62 1.8 4.62 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 3.04 1.8 3.04 1 1
683 1 . . . . . 5.23 1.8 5.23 1 1
684 1 . . . . . 7.33 1.8 7.33 1 1
685 1 . . . . . 4.81 1.8 4.81 1 1
686 1 . . . . . 4.44 1.8 4.44 1 1
687 1 . . . . . 3.35 1.8 3.35 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 4.82 1.8 4.82 1 1
690 1 . . . . . 3.43 1.8 3.43 1 1
691 1 . . . . . 6.03 1.8 6.03 1 1
692 1 . . . . . 5.49 1.8 5.49 1 1
693 1 . . . . . 5.49 1.8 5.49 1 1
694 1 . . . . . 4.07 1.8 4.07 1 1
695 1 . . . . . 4.59 1.8 4.59 1 1
696 1 . . . . . 2.79 1.8 2.79 1 1
697 1 . . . . . 4.51 1.8 4.51 1 1
698 1 . . . . . 5.24 1.8 5.24 1 1
699 1 . . . . . 5.05 1.8 5.05 1 1
700 1 . . . . . 4.89 1.8 4.89 1 1
701 1 . . . . . 4.89 1.8 4.89 1 1
702 1 . . . . . 3.79 1.8 3.79 1 1
703 1 . . . . . 3.12 1.8 3.12 1 1
704 1 . . . . . 6.22 1.8 6.22 1 1
705 1 . . . . . 5.2 1.8 5.2 1 1
706 1 . . . . . 3.83 1.8 3.83 1 1
707 1 . . . . . 5.43 1.8 5.43 1 1
708 1 . . . . . 3.32 1.8 3.32 1 1
709 1 . . . . . 5.08 1.8 5.08 1 1
710 1 . . . . . 5.3 1.8 5.3 1 1
711 1 . . . . . 7.23 1.8 7.23 1 1
712 1 . . . . . 3.82 1.8 3.82 1 1
713 1 . . . . . 4.21 1.8 4.21 1 1
714 1 . . . . . 4.55 1.8 4.55 1 1
715 1 . . . . . 4.56 1.8 4.56 1 1
716 1 . . . . . 4.56 1.8 4.56 1 1
717 1 . . . . . 4.53 1.8 4.53 1 1
718 1 . . . . . 4.53 1.8 4.53 1 1
719 1 . . . . . 5.93 1.8 5.93 1 1
720 1 . . . . . 5.76 1.8 5.76 1 1
721 1 . . . . . 5.45 1.8 5.45 1 1
722 1 . . . . . 4.98 1.8 4.98 1 1
723 1 . . . . . 4.16 1.8 4.16 1 1
724 1 . . . . . 4.16 1.8 4.16 1 1
725 1 . . . . . 4.16 1.8 4.16 1 1
726 1 . . . . . 4.16 1.8 4.16 1 1
727 1 . . . . . 3.57 1.8 3.57 1 1
728 1 . . . . . 3.57 1.8 3.57 1 1
729 1 . . . . . 5.63 1.8 5.63 1 1
730 1 . . . . . 3.89 1.8 3.89 1 1
731 1 . . . . . 3.89 1.8 3.89 1 1
732 1 . . . . . 4.95 1.8 4.95 1 1
733 1 . . . . . 4.88 1.8 4.88 1 1
734 1 . . . . . 4.88 1.8 4.88 1 1
735 1 . . . . . 4.2 1.8 4.2 1 1
736 1 . . . . . 4.2 1.8 4.2 1 1
737 1 . . . . . 4.33 1.8 4.33 1 1
738 1 . . . . . 5.37 1.8 5.37 1 1
739 1 . . . . . 4.44 1.8 4.44 1 1
740 1 . . . . . 4.12 1.8 4.12 1 1
741 1 . . . . . 4.12 1.8 4.12 1 1
742 1 . . . . . 4.6 1.8 4.6 1 1
743 1 . . . . . 5.06 1.8 5.06 1 1
744 1 . . . . . 2.95 1.8 2.95 1 1
745 1 . . . . . 4.18 1.8 4.18 1 1
746 1 . . . . . 6.09 1.8 6.09 1 1
747 1 . . . . . 3.95 1.8 3.95 1 1
748 1 . . . . . 3.95 1.8 3.95 1 1
749 1 . . . . . 3.2 1.8 3.2 1 1
750 1 . . . . . 3.45 1.8 3.45 1 1
751 1 . . . . . 4.43 1.8 4.43 1 1
752 1 . . . . . 5.61 1.8 5.61 1 1
753 1 . . . . . 4.71 1.8 4.71 1 1
754 1 . . . . . 4.98 1.8 4.98 1 1
755 1 . . . . . 4.77 1.8 4.77 1 1
756 1 . . . . . 3.41 1.8 3.41 1 1
757 1 . . . . . 5.03 1.8 5.03 1 1
758 1 . . . . . 2.71 1.8 2.71 1 1
759 1 . . . . . 5.23 1.8 5.23 1 1
760 1 . . . . . 5.81 1.8 5.81 1 1
761 1 . . . . . 3.39 1.8 3.39 1 1
762 1 . . . . . 4.79 1.8 4.79 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 4.73 1.8 4.73 1 1
765 1 . . . . . 3.51 1.8 3.51 1 1
766 1 . . . . . 4.43 1.8 4.43 1 1
767 1 . . . . . 6.09 1.8 6.09 1 1
768 1 . . . . . 2.89 1.8 2.89 1 1
769 1 . . . . . 3.98 1.8 3.98 1 1
770 1 . . . . . 5.05 1.8 5.05 1 1
771 1 . . . . . 4.47 1.8 4.47 1 1
772 1 . . . . . 5.87 1.8 5.87 1 1
773 1 . . . . . 6.74 1.8 6.74 1 1
774 1 . . . . . 6.74 1.8 6.74 1 1
775 1 . . . . . 4.71 1.8 4.71 1 1
776 1 . . . . . 4.71 1.8 4.71 1 1
777 1 . . . . . 6.22 1.8 6.22 1 1
778 1 . . . . . 7.29 1.8 7.29 1 1
779 1 . . . . . 6.55 1.8 6.55 1 1
780 1 . . . . . 3.82 1.8 3.82 1 1
781 1 . . . . . 3.16 1.8 3.16 1 1
782 1 . . . . . 3.91 1.8 3.91 1 1
783 1 . . . . . 4.52 1.8 4.52 1 1
784 1 . . . . . 3.96 1.8 3.96 1 1
785 1 . . . . . 3.95 1.8 3.95 1 1
786 1 . . . . . 5.06 1.8 5.06 1 1
787 1 . . . . . 6.15 1.8 6.15 1 1
788 1 . . . . . 5.31 1.8 5.31 1 1
789 1 . . . . . 5.87 1.8 5.87 1 1
790 1 . . . . . 5.31 1.8 5.31 1 1
791 1 . . . . . 5.87 1.8 5.87 1 1
792 1 . . . . . 3.65 1.8 3.65 1 1
793 1 . . . . . 4.78 1.8 4.78 1 1
794 1 . . . . . 4.78 1.8 4.78 1 1
795 1 . . . . . 3.32 1.8 3.32 1 1
796 1 . . . . . 4.38 1.8 4.38 1 1
797 1 . . . . . 3.45 1.8 3.45 1 1
798 1 . . . . . 4.83 1.8 4.83 1 1
799 1 . . . . . 3.75 1.8 3.75 1 1
800 1 . . . . . 3.51 1.8 3.51 1 1
801 1 . . . . . 3.51 1.8 3.51 1 1
802 1 . . . . . 4.99 1.8 4.99 1 1
803 1 . . . . . 2.9 1.8 2.9 1 1
804 1 . . . . . 4.16 1.8 4.16 1 1
805 1 . . . . . 2.88 1.8 2.88 1 1
806 1 . . . . . 4.13 1.8 4.13 1 1
807 1 . . . . . 4.8 1.8 4.8 1 1
808 1 . . . . . 3.26 1.8 3.26 1 1
809 1 . . . . . 4.55 1.8 4.55 1 1
810 1 . . . . . 3.93 1.8 3.93 1 1
811 1 . . . . . 4.57 1.8 4.57 1 1
812 1 . . . . . 4.57 1.8 4.57 1 1
813 1 . . . . . 3.0 1.8 3.0 1 1
814 1 . . . . . 3.85 1.8 3.85 1 1
815 1 . . . . . 4.73 1.8 4.73 1 1
816 1 . . . . . 3.99 1.8 3.99 1 1
817 1 . . . . . 3.4 1.8 3.4 1 1
818 1 . . . . . 6.09 1.8 6.09 1 1
819 1 . . . . . 7.02 1.8 7.02 1 1
820 1 . . . . . 5.02 1.8 5.02 1 1
821 1 . . . . . 5.65 1.8 5.65 1 1
822 1 . . . . . 3.88 1.8 3.88 1 1
823 1 . . . . . 4.94 1.8 4.94 1 1
824 1 . . . . . 4.08 1.8 4.08 1 1
825 1 . . . . . 4.73 1.8 4.73 1 1
826 1 . . . . . 4.52 1.8 4.52 1 1
827 1 . . . . . 3.56 1.8 3.56 1 1
828 1 . . . . . 5.37 1.8 5.37 1 1
829 1 . . . . . 5.4 1.8 5.4 1 1
830 1 . . . . . 5.75 1.8 5.75 1 1
831 1 . . . . . 6.84 1.8 6.84 1 1
832 1 . . . . . 4.65 1.8 4.65 1 1
833 1 . . . . . 5.03 1.8 5.03 1 1
834 1 . . . . . 3.23 1.8 3.23 1 1
835 1 . . . . . 3.84 1.8 3.84 1 1
836 1 . . . . . 4.39 1.8 4.39 1 1
837 1 . . . . . 4.39 1.8 4.39 1 1
838 1 . . . . . 3.31 1.8 3.31 1 1
839 1 . . . . . 3.93 1.8 3.93 1 1
840 1 . . . . . 3.93 1.8 3.93 1 1
841 1 . . . . . 4.27 1.8 4.27 1 1
842 1 . . . . . 4.67 1.8 4.67 1 1
843 1 . . . . . 5.08 1.8 5.08 1 1
844 1 . . . . . 5.75 1.8 5.75 1 1
845 1 . . . . . 3.4 1.8 3.4 1 1
846 1 . . . . . 5.01 1.8 5.01 1 1
847 1 . . . . . 3.9 1.8 3.9 1 1
848 1 . . . . . 3.9 1.8 3.9 1 1
849 1 . . . . . 4.89 1.8 4.89 1 1
850 1 . . . . . 4.68 1.8 4.68 1 1
851 1 . . . . . 4.68 1.8 4.68 1 1
852 1 . . . . . 6.52 1.8 6.52 1 1
853 1 . . . . . 4.51 1.8 4.51 1 1
854 1 . . . . . 3.33 1.8 3.33 1 1
855 1 . . . . . 4.27 1.8 4.27 1 1
856 1 . . . . . 5.29 1.8 5.29 1 1
857 1 . . . . . 5.47 1.8 5.47 1 1
858 1 . . . . . 5.47 1.8 5.47 1 1
859 1 . . . . . 3.53 1.8 3.53 1 1
860 1 . . . . . 5.09 1.8 5.09 1 1
861 1 . . . . . 4.57 1.8 4.57 1 1
862 1 . . . . . 3.14 1.8 3.14 1 1
863 1 . . . . . 3.93 1.8 3.93 1 1
864 1 . . . . . 4.88 1.8 4.88 1 1
865 1 . . . . . 6.54 1.8 6.54 1 1
866 1 . . . . . 4.61 1.8 4.61 1 1
867 1 . . . . . 5.16 1.8 5.16 1 1
868 1 . . . . . 4.55 1.8 4.55 1 1
869 1 . . . . . 4.74 1.8 4.74 1 1
870 1 . . . . . 3.92 1.8 3.92 1 1
871 1 . . . . . 5.54 1.8 5.54 1 1
872 1 . . . . . 3.72 1.8 3.72 1 1
873 1 . . . . . 4.3 1.8 4.3 1 1
874 1 . . . . . 4.3 1.8 4.3 1 1
875 1 . . . . . 4.57 1.8 4.57 1 1
876 1 . . . . . 4.07 1.8 4.07 1 1
877 1 . . . . . 2.57 1.8 2.57 1 1
878 1 . . . . . 5.01 1.8 5.01 1 1
879 1 . . . . . 3.7 1.8 3.7 1 1
880 1 . . . . . 4.48 1.8 4.48 1 1
881 1 . . . . . 3.48 1.8 3.48 1 1
882 1 . . . . . 5.19 1.8 5.19 1 1
883 1 . . . . . 4.0 1.8 4.0 1 1
884 1 . . . . . 4.0 1.8 4.0 1 1
885 1 . . . . . 3.25 1.8 3.25 1 1
886 1 . . . . . 5.68 1.8 5.68 1 1
887 1 . . . . . 5.09 1.8 5.09 1 1
888 1 . . . . . 4.46 1.8 4.46 1 1
889 1 . . . . . 6.99 1.8 6.99 1 1
890 1 . . . . . 6.22 1.8 6.22 1 1
891 1 . . . . . 6.11 1.8 6.11 1 1
892 1 . . . . . 4.5 1.8 4.5 1 1
893 1 . . . . . 4.2 1.8 4.2 1 1
894 1 . . . . . 4.72 1.8 4.72 1 1
895 1 . . . . . 4.09 1.8 4.09 1 1
896 1 . . . . . 5.32 1.8 5.32 1 1
897 1 . . . . . 5.38 1.8 5.38 1 1
898 1 . . . . . 4.49 1.8 4.49 1 1
899 1 . . . . . 4.1 1.8 4.1 1 1
900 1 . . . . . 4.1 1.8 4.1 1 1
901 1 . . . . . 4.42 1.8 4.42 1 1
902 1 . . . . . 3.96 1.8 3.96 1 1
903 1 . . . . . 3.96 1.8 3.96 1 1
904 1 . . . . . 4.09 1.8 4.09 1 1
905 1 . . . . . 7.62 1.8 7.62 1 1
906 1 . . . . . 4.56 1.8 4.56 1 1
907 1 . . . . . 5.04 1.8 5.04 1 1
908 1 . . . . . 3.14 1.8 3.14 1 1
909 1 . . . . . 3.25 1.8 3.25 1 1
910 1 . . . . . 5.73 1.8 5.73 1 1
911 1 . . . . . 5.94 1.8 5.94 1 1
912 1 . . . . . 6.48 1.8 6.48 1 1
913 1 . . . . . 8.34 1.8 8.34 1 1
914 1 . . . . . 7.19 1.8 7.19 1 1
915 1 . . . . . 6.45 1.8 6.45 1 1
916 1 . . . . . 5.91 1.8 5.91 1 1
917 1 . . . . . 6.71 1.8 6.71 1 1
918 1 . . . . . 7.62 1.8 7.62 1 1
919 1 . . . . . 6.84 1.8 6.84 1 1
920 1 . . . . . 7.01 1.8 7.01 1 1
921 1 . . . . . 6.56 1.8 6.56 1 1
922 1 . . . . . 6.29 1.8 6.29 1 1
923 1 . . . . . 4.7 1.8 4.7 1 1
924 1 . . . . . 5.93 1.8 5.93 1 1
925 1 . . . . . 4.79 1.8 4.79 1 1
926 1 . . . . . 5.59 1.8 5.59 1 1
927 1 . . . . . 4.05 1.8 4.05 1 1
928 1 . . . . . 5.49 1.8 5.49 1 1
929 1 . . . . . 6.2 1.8 6.2 1 1
930 1 . . . . . 5.5 1.8 5.5 1 1
931 1 . . . . . 4.8 1.8 4.8 1 1
932 1 . . . . . 5.5 1.8 5.5 1 1
933 1 . . . . . 4.91 1.8 4.91 1 1
934 1 . . . . . 5.5 1.8 5.5 1 1
935 1 . . . . . 6.1 1.8 6.1 1 1
936 1 . . . . . 5.14 1.8 5.14 1 1
937 1 . . . . . 4.8 1.8 4.8 1 1
938 1 . . . . . 4.7 1.8 4.7 1 1
939 1 . . . . . 4.14 1.8 4.14 1 1
940 1 . . . . . 4.38 1.8 4.38 1 1
941 1 . . . . . 5.64 1.8 5.64 1 1
942 1 . . . . . 6.43 1.8 6.43 1 1
943 1 . . . . . 5.88 1.8 5.88 1 1
944 1 . . . . . 6.22 1.8 6.22 1 1
945 1 . . . . . 7.56 1.8 7.56 1 1
946 1 . . . . . 5.26 1.8 5.26 1 1
947 1 . . . . . 5.26 1.8 5.26 1 1
948 1 . . . . . 3.01 1.8 3.01 1 1
949 1 . . . . . 4.79 1.8 4.79 1 1
950 1 . . . . . 4.79 1.8 4.79 1 1
951 1 . . . . . 4.96 1.8 4.96 1 1
952 1 . . . . . 4.64 1.8 4.64 1 1
953 1 . . . . . 4.94 1.8 4.94 1 1
954 1 . . . . . 5.31 1.8 5.31 1 1
955 1 . . . . . 4.74 1.8 4.74 1 1
956 1 . . . . . 5.01 1.8 5.01 1 1
957 1 . . . . . 5.38 1.8 5.38 1 1
958 1 . . . . . 5.3 1.8 5.3 1 1
959 1 . . . . . 5.3 1.8 5.3 1 1
960 1 . . . . . 6.22 1.8 6.22 1 1
961 1 . . . . . 5.5 1.8 5.5 1 1
962 1 . . . . . 4.15 1.8 4.15 1 1
963 1 . . . . . 4.76 1.8 4.76 1 1
964 1 . . . . . 3.67 1.8 3.67 1 1
965 1 . . . . . 5.44 1.8 5.44 1 1
966 1 . . . . . 4.8 1.8 4.8 1 1
967 1 . . . . . 2.92 1.8 2.92 1 1
968 1 . . . . . 5.26 1.8 5.26 1 1
969 1 . . . . . 3.97 1.8 3.97 1 1
970 1 . . . . . 3.59 1.8 3.59 1 1
971 1 . . . . . 3.59 1.8 3.59 1 1
972 1 . . . . . 3.54 1.8 3.54 1 1
973 1 . . . . . 3.77 1.8 3.77 1 1
974 1 . . . . . 4.27 1.8 4.27 1 1
975 1 . . . . . 4.36 1.8 4.36 1 1
976 1 . . . . . 4.78 1.8 4.78 1 1
977 1 . . . . . 5.43 1.8 5.43 1 1
978 1 . . . . . 6.22 1.8 6.22 1 1
979 1 . . . . . 5.36 1.8 5.36 1 1
980 1 . . . . . 4.45 1.8 4.45 1 1
981 1 . . . . . 4.45 1.8 4.45 1 1
982 1 . . . . . 3.92 1.8 3.92 1 1
983 1 . . . . . 3.68 1.8 3.68 1 1
984 1 . . . . . 3.68 1.8 3.68 1 1
985 1 . . . . . 4.59 1.8 4.59 1 1
986 1 . . . . . 5.24 1.8 5.24 1 1
987 1 . . . . . 5.17 1.8 5.17 1 1
988 1 . . . . . 5.8 1.8 5.8 1 1
989 1 . . . . . 7.37 1.8 7.37 1 1
990 1 . . . . . 6.07 1.8 6.07 1 1
991 1 . . . . . 6.16 1.8 6.16 1 1
992 1 . . . . . 6.16 1.8 6.16 1 1
993 1 . . . . . 5.5 1.8 5.5 1 1
994 1 . . . . . 5.01 1.8 5.01 1 1
995 1 . . . . . 3.64 1.8 3.64 1 1
996 1 . . . . . 4.71 1.8 4.71 1 1
997 1 . . . . . 3.52 1.8 3.52 1 1
998 1 . . . . . 5.45 1.8 5.45 1 1
999 1 . . . . . 5.45 1.8 5.45 1 1
1000 1 . . . . . 5.07 1.8 5.07 1 1
1001 1 . . . . . 3.97 1.8 3.97 1 1
1002 1 . . . . . 3.97 1.8 3.97 1 1
1003 1 . . . . . 4.64 1.8 4.64 1 1
1004 1 . . . . . 5.15 1.8 5.15 1 1
1005 1 . . . . . 6.73 1.8 6.73 1 1
1006 1 . . . . . 4.17 1.8 4.17 1 1
1007 1 . . . . . 3.47 1.8 3.47 1 1
1008 1 . . . . . 3.94 1.8 3.94 1 1
1009 1 . . . . . 5.21 1.8 5.21 1 1
1010 1 . . . . . 5.21 1.8 5.21 1 1
1011 1 . . . . . 4.37 1.8 4.37 1 1
1012 1 . . . . . 4.8 1.8 4.8 1 1
1013 1 . . . . . 6.21 1.8 6.21 1 1
1014 1 . . . . . 3.11 1.8 3.11 1 1
1015 1 . . . . . 4.98 1.8 4.98 1 1
1016 1 . . . . . 5.5 1.8 5.5 1 1
1017 1 . . . . . 3.14 1.8 3.14 1 1
1018 1 . . . . . 3.34 1.8 3.34 1 1
1019 1 . . . . . 4.43 1.8 4.43 1 1
1020 1 . . . . . 4.77 1.8 4.77 1 1
1021 1 . . . . . 3.61 1.8 3.61 1 1
1022 1 . . . . . 3.61 1.8 3.61 1 1
1023 1 . . . . . 6.37 1.8 6.37 1 1
1024 1 . . . . . 6.15 1.8 6.15 1 1
1025 1 . . . . . 3.62 1.8 3.62 1 1
1026 1 . . . . . 5.36 1.8 5.36 1 1
1027 1 . . . . . 3.68 1.8 3.68 1 1
1028 1 . . . . . 3.31 1.8 3.31 1 1
1029 1 . . . . . 3.84 1.8 3.84 1 1
1030 1 . . . . . 3.84 1.8 3.84 1 1
1031 1 . . . . . 7.44 1.8 7.44 1 1
1032 1 . . . . . 4.47 1.8 4.47 1 1
1033 1 . . . . . 4.23 1.8 4.23 1 1
1034 1 . . . . . 5.1 1.8 5.1 1 1
1035 1 . . . . . 5.69 1.8 5.69 1 1
1036 1 . . . . . 3.32 1.8 3.32 1 1
1037 1 . . . . . 5.67 1.8 5.67 1 1
1038 1 . . . . . 3.93 1.8 3.93 1 1
1039 1 . . . . . 6.56 1.8 6.56 1 1
1040 1 . . . . . 4.46 1.8 4.46 1 1
1041 1 . . . . . 4.69 1.8 4.69 1 1
1042 1 . . . . . 6.22 1.8 6.22 1 1
1043 1 . . . . . 5.5 1.8 5.5 1 1
1044 1 . . . . . 7.34 1.8 7.34 1 1
1045 1 . . . . . 7.62 1.8 7.62 1 1
1046 1 . . . . . 3.96 1.8 3.96 1 1
1047 1 . . . . . 4.83 1.8 4.83 1 1
1048 1 . . . . . 5.45 1.8 5.45 1 1
1049 1 . . . . . 3.36 1.8 3.36 1 1
1050 1 . . . . . 3.79 1.8 3.79 1 1
1051 1 . . . . . 4.58 1.8 4.58 1 1
1052 1 . . . . . 3.86 1.8 3.86 1 1
1053 1 . . . . . 4.58 1.8 4.58 1 1
1054 1 . . . . . 3.86 1.8 3.86 1 1
1055 1 . . . . . 7.0 1.8 7.0 1 1
1056 1 . . . . . 7.71 1.8 7.71 1 1
1057 1 . . . . . 6.11 1.8 6.11 1 1
1058 1 . . . . . 6.29 1.8 6.29 1 1
1059 1 . . . . . 7.62 1.8 7.62 1 1
1060 1 . . . . . 6.89 1.8 6.89 1 1
1061 1 . . . . . 8.03 1.8 8.03 1 1
1062 1 . . . . . 6.46 1.8 6.46 1 1
1063 1 . . . . . 7.22 1.8 7.22 1 1
1064 1 . . . . . 7.56 1.8 7.56 1 1
1065 1 . . . . . 3.29 1.8 3.29 1 1
1066 1 . . . . . 3.83 1.8 3.83 1 1
1067 1 . . . . . 3.83 1.8 3.83 1 1
1068 1 . . . . . 5.49 1.8 5.49 1 1
1069 1 . . . . . 7.2 1.8 7.2 1 1
1070 1 . . . . . 4.53 1.8 4.53 1 1
1071 1 . . . . . 5.72 1.8 5.72 1 1
1072 1 . . . . . 4.56 1.8 4.56 1 1
1073 1 . . . . . 4.85 1.8 4.85 1 1
1074 1 . . . . . 4.29 1.8 4.29 1 1
1075 1 . . . . . 5.59 1.8 5.59 1 1
1076 1 . . . . . 4.4 1.8 4.4 1 1
1077 1 . . . . . 4.34 1.8 4.34 1 1
1078 1 . . . . . 4.64 1.8 4.64 1 1
1079 1 . . . . . 4.27 1.8 4.27 1 1
1080 1 . . . . . 4.55 1.8 4.55 1 1
1081 1 . . . . . 7.57 1.8 7.57 1 1
1082 1 . . . . . 3.1 1.8 3.1 1 1
1083 1 . . . . . 4.32 1.8 4.32 1 1
1084 1 . . . . . 3.51 1.8 3.51 1 1
1085 1 . . . . . 4.95 1.8 4.95 1 1
1086 1 . . . . . 5.92 1.8 5.92 1 1
1087 1 . . . . . 4.21 1.8 4.21 1 1
1088 1 . . . . . 4.06 1.8 4.06 1 1
1089 1 . . . . . 4.06 1.8 4.06 1 1
1090 1 . . . . . 5.05 1.8 5.05 1 1
1091 1 . . . . . 4.26 1.8 4.26 1 1
1092 1 . . . . . 5.34 1.8 5.34 1 1
1093 1 . . . . . 5.62 1.8 5.62 1 1
1094 1 . . . . . 5.5 1.8 5.5 1 1
1095 1 . . . . . 4.07 1.8 4.07 1 1
1096 1 . . . . . 4.7 1.8 4.7 1 1
1097 1 . . . . . 4.7 1.8 4.7 1 1
1098 1 . . . . . 6.45 1.8 6.45 1 1
1099 1 . . . . . 3.68 1.8 3.68 1 1
1100 1 . . . . . 5.5 1.8 5.5 1 1
1101 1 . . . . . 5.25 1.8 5.25 1 1
1102 1 . . . . . 6.29 1.8 6.29 1 1
1103 1 . . . . . 3.85 1.8 3.85 1 1
1104 1 . . . . . 4.62 1.8 4.62 1 1
1105 1 . . . . . 5.62 1.8 5.62 1 1
1106 1 . . . . . 7.62 1.8 7.62 1 1
1107 1 . . . . . 7.04 1.8 7.04 1 1
1108 1 . . . . . 4.53 1.8 4.53 1 1
1109 1 . . . . . 6.17 1.8 6.17 1 1
1110 1 . . . . . 5.5 1.8 5.5 1 1
1111 1 . . . . . 6.65 1.8 6.65 1 1
1112 1 . . . . . 6.53 1.8 6.53 1 1
1113 1 . . . . . 2.98 1.8 2.98 1 1
1114 1 . . . . . 4.88 1.8 4.88 1 1
1115 1 . . . . . 6.09 1.8 6.09 1 1
1116 1 . . . . . 3.6 1.8 3.6 1 1
1117 1 . . . . . 5.58 1.8 5.58 1 1
1118 1 . . . . . 3.6 1.8 3.6 1 1
1119 1 . . . . . 5.65 1.8 5.65 1 1
1120 1 . . . . . 4.13 1.8 4.13 1 1
1121 1 . . . . . 4.74 1.8 4.74 1 1
1122 1 . . . . . 4.92 1.8 4.92 1 1
1123 1 . . . . . 4.82 1.8 4.82 1 1
1124 1 . . . . . 3.55 1.8 3.55 1 1
1125 1 . . . . . 4.14 1.8 4.14 1 1
1126 1 . . . . . 5.59 1.8 5.59 1 1
1127 1 . . . . . 4.51 1.8 4.51 1 1
1128 1 . . . . . 5.75 1.8 5.75 1 1
1129 1 . . . . . 4.04 1.8 4.04 1 1
1130 1 . . . . . 5.9 1.8 5.9 1 1
1131 1 . . . . . 4.23 1.8 4.23 1 1
1132 1 . . . . . 4.23 1.8 4.23 1 1
1133 1 . . . . . 4.6 1.8 4.6 1 1
1134 1 . . . . . 6.3 1.8 6.3 1 1
1135 1 . . . . . 4.88 1.8 4.88 1 1
1136 1 . . . . . 4.13 1.8 4.13 1 1
1137 1 . . . . . 4.62 1.8 4.62 1 1
1138 1 . . . . . 5.74 1.8 5.74 1 1
1139 1 . . . . . 7.26 1.8 7.26 1 1
1140 1 . . . . . 5.18 1.8 5.18 1 1
1141 1 . . . . . 3.61 1.8 3.61 1 1
1142 1 . . . . . 3.61 1.8 3.61 1 1
1143 1 . . . . . 4.71 1.8 4.71 1 1
1144 1 . . . . . 5.09 1.8 5.09 1 1
1145 1 . . . . . 4.93 1.8 4.93 1 1
1146 1 . . . . . 4.93 1.8 4.93 1 1
1147 1 . . . . . 5.45 1.8 5.45 1 1
1148 1 . . . . . 4.38 1.8 4.38 1 1
1149 1 . . . . . 6.9 1.8 6.9 1 1
1150 1 . . . . . 4.25 1.8 4.25 1 1
1151 1 . . . . . 3.78 1.8 3.78 1 1
1152 1 . . . . . 4.14 1.8 4.14 1 1
1153 1 . . . . . 3.63 1.8 3.63 1 1
1154 1 . . . . . 4.51 1.8 4.51 1 1
1155 1 . . . . . 4.36 1.8 4.36 1 1
1156 1 . . . . . 4.36 1.8 4.36 1 1
1157 1 . . . . . 4.71 1.8 4.71 1 1
1158 1 . . . . . 3.99 1.8 3.99 1 1
1159 1 . . . . . 4.8 1.8 4.8 1 1
1160 1 . . . . . 4.17 1.8 4.17 1 1
1161 1 . . . . . 4.35 1.8 4.35 1 1
1162 1 . . . . . 3.9 1.8 3.9 1 1
1163 1 . . . . . 4.65 1.8 4.65 1 1
1164 1 . . . . . 8.2 1.8 8.2 1 1
1165 1 . . . . . 4.31 1.8 4.31 1 1
1166 1 . . . . . 4.49 1.8 4.49 1 1
1167 1 . . . . . 3.96 1.8 3.96 1 1
1168 1 . . . . . 4.49 1.8 4.49 1 1
1169 1 . . . . . 3.96 1.8 3.96 1 1
1170 1 . . . . . 5.03 1.8 5.03 1 1
1171 1 . . . . . 5.88 1.8 5.88 1 1
1172 1 . . . . . 3.7 1.8 3.7 1 1
1173 1 . . . . . 3.7 1.8 3.7 1 1
1174 1 . . . . . 3.68 1.8 3.68 1 1
1175 1 . . . . . 3.68 1.8 3.68 1 1
1176 1 . . . . . 5.74 1.8 5.74 1 1
1177 1 . . . . . 4.47 1.8 4.47 1 1
1178 1 . . . . . 4.37 1.8 4.37 1 1
1179 1 . . . . . 4.37 1.8 4.37 1 1
1180 1 . . . . . 7.57 1.8 7.57 1 1
1181 1 . . . . . 3.65 1.8 3.65 1 1
1182 1 . . . . . 6.22 1.8 6.22 1 1
1183 1 . . . . . 4.38 1.8 4.38 1 1
1184 1 . . . . . 4.7 1.8 4.7 1 1
1185 1 . . . . . 5.92 1.8 5.92 1 1
1186 1 . . . . . 4.03 1.8 4.03 1 1
1187 1 . . . . . 3.91 1.8 3.91 1 1
1188 1 . . . . . 4.33 1.8 4.33 1 1
1189 1 . . . . . 4.84 1.8 4.84 1 1
1190 1 . . . . . 4.63 1.8 4.63 1 1
1191 1 . . . . . 4.63 1.8 4.63 1 1
1192 1 . . . . . 6.25 1.8 6.25 1 1
1193 1 . . . . . 5.61 1.8 5.61 1 1
1194 1 . . . . . 5.8 1.8 5.8 1 1
1195 1 . . . . . 5.8 1.8 5.8 1 1
1196 1 . . . . . 3.81 1.8 3.81 1 1
1197 1 . . . . . 3.81 1.8 3.81 1 1
1198 1 . . . . . 5.09 1.8 5.09 1 1
1199 1 . . . . . 5.09 1.8 5.09 1 1
1200 1 . . . . . 4.4 1.8 4.4 1 1
1201 1 . . . . . 5.42 1.8 5.42 1 1
1202 1 . . . . . 4.22 1.8 4.22 1 1
1203 1 . . . . . 3.96 1.8 3.96 1 1
1204 1 . . . . . 5.57 1.8 5.57 1 1
1205 1 . . . . . 4.68 1.8 4.68 1 1
1206 1 . . . . . 5.25 1.8 5.25 1 1
1207 1 . . . . . 4.74 1.8 4.74 1 1
1208 1 . . . . . 5.14 1.8 5.14 1 1
1209 1 . . . . . 5.02 1.8 5.02 1 1
1210 1 . . . . . 5.02 1.8 5.02 1 1
1211 1 . . . . . 6.01 1.8 6.01 1 1
1212 1 . . . . . 3.52 1.8 3.52 1 1
1213 1 . . . . . 4.82 1.8 4.82 1 1
1214 1 . . . . . 4.19 1.8 4.19 1 1
1215 1 . . . . . 4.19 1.8 4.19 1 1
1216 1 . . . . . 4.83 1.8 4.83 1 1
1217 1 . . . . . 4.5 1.8 4.5 1 1
1218 1 . . . . . 4.5 1.8 4.5 1 1
1219 1 . . . . . 5.25 1.8 5.25 1 1
1220 1 . . . . . 3.51 1.8 3.51 1 1
1221 1 . . . . . 3.51 1.8 3.51 1 1
1222 1 . . . . . 5.4 1.8 5.4 1 1
1223 1 . . . . . 3.87 1.8 3.87 1 1
1224 1 . . . . . 4.9 1.8 4.9 1 1
1225 1 . . . . . 5.34 1.8 5.34 1 1
1226 1 . . . . . 4.38 1.8 4.38 1 1
1227 1 . . . . . 4.64 1.8 4.64 1 1
1228 1 . . . . . 5.91 1.8 5.91 1 1
1229 1 . . . . . 3.61 1.8 3.61 1 1
1230 1 . . . . . 4.27 1.8 4.27 1 1
1231 1 . . . . . 3.59 1.8 3.59 1 1
1232 1 . . . . . 5.5 1.8 5.5 1 1
1233 1 . . . . . 4.31 1.8 4.31 1 1
1234 1 . . . . . 4.84 1.8 4.84 1 1
1235 1 . . . . . 5.24 1.8 5.24 1 1
1236 1 . . . . . 4.07 1.8 4.07 1 1
1237 1 . . . . . 5.22 1.8 5.22 1 1
1238 1 . . . . . 6.15 1.8 6.15 1 1
1239 1 . . . . . 6.21 1.8 6.21 1 1
1240 1 . . . . . 6.15 1.8 6.15 1 1
1241 1 . . . . . 6.21 1.8 6.21 1 1
1242 1 . . . . . 3.88 1.8 3.88 1 1
1243 1 . . . . . 4.2 1.8 4.2 1 1
1244 1 . . . . . 3.69 1.8 3.69 1 1
1245 1 . . . . . 4.64 1.8 4.64 1 1
1246 1 . . . . . 3.29 1.8 3.29 1 1
1247 1 . . . . . 4.26 1.8 4.26 1 1
1248 1 . . . . . 3.69 1.8 3.69 1 1
1249 1 . . . . . 5.54 1.8 5.54 1 1
1250 1 . . . . . 3.68 1.8 3.68 1 1
1251 1 . . . . . 4.77 1.8 4.77 1 1
1252 1 . . . . . 5.5 1.8 5.5 1 1
1253 1 . . . . . 5.5 1.8 5.5 1 1
1254 1 . . . . . 4.21 1.8 4.21 1 1
1255 1 . . . . . 5.68 1.8 5.68 1 1
1256 1 . . . . . 3.66 1.8 3.66 1 1
1257 1 . . . . . 3.96 1.8 3.96 1 1
1258 1 . . . . . 5.14 1.8 5.14 1 1
1259 1 . . . . . 5.36 1.8 5.36 1 1
1260 1 . . . . . 4.93 1.8 4.93 1 1
1261 1 . . . . . 6.53 1.8 6.53 1 1
1262 1 . . . . . 4.41 1.8 4.41 1 1
1263 1 . . . . . 5.1 1.8 5.1 1 1
1264 1 . . . . . 5.24 1.8 5.24 1 1
1265 1 . . . . . 5.28 1.8 5.28 1 1
1266 1 . . . . . 4.82 1.8 4.82 1 1
1267 1 . . . . . 3.75 1.8 3.75 1 1
1268 1 . . . . . 4.28 1.8 4.28 1 1
1269 1 . . . . . 4.28 1.8 4.28 1 1
1270 1 . . . . . 4.34 1.8 4.34 1 1
1271 1 . . . . . 5.5 1.8 5.5 1 1
1272 1 . . . . . 4.37 1.8 4.37 1 1
1273 1 . . . . . 6.15 1.8 6.15 1 1
1274 1 . . . . . 4.68 1.8 4.68 1 1
1275 1 . . . . . 4.38 1.8 4.38 1 1
1276 1 . . . . . 5.54 1.8 5.54 1 1
1277 1 . . . . . 4.31 1.8 4.31 1 1
1278 1 . . . . . 5.65 1.8 5.65 1 1
1279 1 . . . . . 4.46 1.8 4.46 1 1
1280 1 . . . . . 5.04 1.8 5.04 1 1
1281 1 . . . . . 4.87 1.8 4.87 1 1
1282 1 . . . . . 3.44 1.8 3.44 1 1
1283 1 . . . . . 3.98 1.8 3.98 1 1
1284 1 . . . . . 3.98 1.8 3.98 1 1
1285 1 . . . . . 5.5 1.8 5.5 1 1
1286 1 . . . . . 4.69 1.8 4.69 1 1
1287 1 . . . . . 3.73 1.8 3.73 1 1
1288 1 . . . . . 5.4 1.8 5.4 1 1
1289 1 . . . . . 4.37 1.8 4.37 1 1
1290 1 . . . . . 4.94 1.8 4.94 1 1
1291 1 . . . . . 5.02 1.8 5.02 1 1
1292 1 . . . . . 4.03 1.8 4.03 1 1
1293 1 . . . . . 5.5 1.8 5.5 1 1
1294 1 . . . . . 5.06 1.8 5.06 1 1
1295 1 . . . . . 4.86 1.8 4.86 1 1
1296 1 . . . . . 3.69 1.8 3.69 1 1
1297 1 . . . . . 5.5 1.8 5.5 1 1
1298 1 . . . . . 2.82 1.8 2.82 1 1
1299 1 . . . . . 4.59 1.8 4.59 1 1
1300 1 . . . . . 4.03 1.8 4.03 1 1
1301 1 . . . . . 3.92 1.8 3.92 1 1
1302 1 . . . . . 4.5 1.8 4.5 1 1
1303 1 . . . . . 4.5 1.8 4.5 1 1
1304 1 . . . . . 4.82 1.8 4.82 1 1
1305 1 . . . . . 5.5 1.8 5.5 1 1
1306 1 . . . . . 3.88 1.8 3.88 1 1
1307 1 . . . . . 3.19 1.8 3.19 1 1
1308 1 . . . . . 5.88 1.8 5.88 1 1
1309 1 . . . . . 5.43 1.8 5.43 1 1
1310 1 . . . . . 7.14 1.8 7.14 1 1
1311 1 . . . . . 5.07 1.8 5.07 1 1
1312 1 . . . . . 4.85 1.8 4.85 1 1
1313 1 . . . . . 5.24 1.8 5.24 1 1
1314 1 . . . . . 4.78 1.8 4.78 1 1
1315 1 . . . . . 4.13 1.8 4.13 1 1
1316 1 . . . . . 6.14 1.8 6.14 1 1
1317 1 . . . . . 3.67 1.8 3.67 1 1
1318 1 . . . . . 3.58 1.8 3.58 1 1
1319 1 . . . . . 5.59 1.8 5.59 1 1
1320 1 . . . . . 5.21 1.8 5.21 1 1
1321 1 . . . . . 4.03 1.8 4.03 1 1
1322 1 . . . . . 5.18 1.8 5.18 1 1
1323 1 . . . . . 4.73 1.8 4.73 1 1
1324 1 . . . . . 4.73 1.8 4.73 1 1
1325 1 . . . . . 5.87 1.8 5.87 1 1
1326 1 . . . . . 7.32 1.8 7.32 1 1
1327 1 . . . . . 6.35 1.8 6.35 1 1
1328 1 . . . . . 7.57 1.8 7.57 1 1
1329 1 . . . . . 6.62 1.8 6.62 1 1
1330 1 . . . . . 6.09 1.8 6.09 1 1
1331 1 . . . . . 8.88 1.8 8.88 1 1
1332 1 . . . . . 7.57 1.8 7.57 1 1
1333 1 . . . . . 4.05 1.8 4.05 1 1
1334 1 . . . . . 3.69 1.8 3.69 1 1
1335 1 . . . . . 3.69 1.8 3.69 1 1
1336 1 . . . . . 5.48 1.8 5.48 1 1
1337 1 . . . . . 5.48 1.8 5.48 1 1
1338 1 . . . . . 4.68 1.8 4.68 1 1
1339 1 . . . . . 4.59 1.8 4.59 1 1
1340 1 . . . . . 2.84 1.8 2.84 1 1
1341 1 . . . . . 3.75 1.8 3.75 1 1
1342 1 . . . . . 6.3 1.8 6.3 1 1
1343 1 . . . . . 4.44 1.8 4.44 1 1
1344 1 . . . . . 4.55 1.8 4.55 1 1
1345 1 . . . . . 4.55 1.8 4.55 1 1
1346 1 . . . . . 4.06 1.8 4.06 1 1
1347 1 . . . . . 4.06 1.8 4.06 1 1
1348 1 . . . . . 5.34 1.8 5.34 1 1
1349 1 . . . . . 4.26 1.8 4.26 1 1
1350 1 . . . . . 5.36 1.8 5.36 1 1
1351 1 . . . . . 4.89 1.8 4.89 1 1
1352 1 . . . . . 4.68 1.8 4.68 1 1
1353 1 . . . . . 3.4 1.8 3.4 1 1
1354 1 . . . . . 3.46 1.8 3.46 1 1
1355 1 . . . . . 5.5 1.8 5.5 1 1
1356 1 . . . . . 4.44 1.8 4.44 1 1
1357 1 . . . . . 4.9 1.8 4.9 1 1
1358 1 . . . . . 6.84 1.8 6.84 1 1
1359 1 . . . . . 6.17 1.8 6.17 1 1
1360 1 . . . . . 3.81 1.8 3.81 1 1
1361 1 . . . . . 5.31 1.8 5.31 1 1
1362 1 . . . . . 4.43 1.8 4.43 1 1
1363 1 . . . . . 4.43 1.8 4.43 1 1
1364 1 . . . . . 5.71 1.8 5.71 1 1
1365 1 . . . . . 3.63 1.8 3.63 1 1
1366 1 . . . . . 3.16 1.8 3.16 1 1
1367 1 . . . . . 3.98 1.8 3.98 1 1
1368 1 . . . . . 3.98 1.8 3.98 1 1
1369 1 . . . . . 4.57 1.8 4.57 1 1
1370 1 . . . . . 3.62 1.8 3.62 1 1
1371 1 . . . . . 4.34 1.8 4.34 1 1
1372 1 . . . . . 4.34 1.8 4.34 1 1
1373 1 . . . . . 4.81 1.8 4.81 1 1
1374 1 . . . . . 7.62 1.8 7.62 1 1
1375 1 . . . . . 5.28 1.8 5.28 1 1
1376 1 . . . . . 3.52 1.8 3.52 1 1
1377 1 . . . . . 3.52 1.8 3.52 1 1
1378 1 . . . . . 4.22 1.8 4.22 1 1
1379 1 . . . . . 6.83 1.8 6.83 1 1
1380 1 . . . . . 7.06 1.8 7.06 1 1
1381 1 . . . . . 4.81 1.8 4.81 1 1
1382 1 . . . . . 2.75 1.8 2.75 1 1
1383 1 . . . . . 3.96 1.8 3.96 1 1
1384 1 . . . . . 4.85 1.8 4.85 1 1
1385 1 . . . . . 5.22 1.8 5.22 1 1
1386 1 . . . . . 4.68 1.8 4.68 1 1
1387 1 . . . . . 4.97 1.8 4.97 1 1
1388 1 . . . . . 6.22 1.8 6.22 1 1
1389 1 . . . . . 4.98 1.8 4.98 1 1
1390 1 . . . . . 4.43 1.8 4.43 1 1
1391 1 . . . . . 4.53 1.8 4.53 1 1
1392 1 . . . . . 5.31 1.8 5.31 1 1
1393 1 . . . . . 5.27 1.8 5.27 1 1
1394 1 . . . . . 4.73 1.8 4.73 1 1
1395 1 . . . . . 4.52 1.8 4.52 1 1
1396 1 . . . . . 3.26 1.8 3.26 1 1
1397 1 . . . . . 4.09 1.8 4.09 1 1
1398 1 . . . . . 4.46 1.8 4.46 1 1
1399 1 . . . . . 5.5 1.8 5.5 1 1
1400 1 . . . . . 4.7 1.8 4.7 1 1
1401 1 . . . . . 6.21 1.8 6.21 1 1
1402 1 . . . . . 5.47 1.8 5.47 1 1
1403 1 . . . . . 6.31 1.8 6.31 1 1
1404 1 . . . . . 7.56 1.8 7.56 1 1
1405 1 . . . . . 6.62 1.8 6.62 1 1
1406 1 . . . . . 6.51 1.8 6.51 1 1
1407 1 . . . . . 6.51 1.8 6.51 1 1
1408 1 . . . . . 3.85 1.8 3.85 1 1
1409 1 . . . . . 4.81 1.8 4.81 1 1
1410 1 . . . . . 5.89 1.8 5.89 1 1
1411 1 . . . . . 4.63 1.8 4.63 1 1
1412 1 . . . . . 4.32 1.8 4.32 1 1
1413 1 . . . . . 3.21 1.8 3.21 1 1
1414 1 . . . . . 4.07 1.8 4.07 1 1
1415 1 . . . . . 3.99 1.8 3.99 1 1
1416 1 . . . . . 3.99 1.8 3.99 1 1
1417 1 . . . . . 5.45 1.8 5.45 1 1
1418 1 . . . . . 4.33 1.8 4.33 1 1
1419 1 . . . . . 6.22 1.8 6.22 1 1
1420 1 . . . . . 4.85 1.8 4.85 1 1
1421 1 . . . . . 4.61 1.8 4.61 1 1
1422 1 . . . . . 4.61 1.8 4.61 1 1
1423 1 . . . . . 3.66 1.8 3.66 1 1
1424 1 . . . . . 3.66 1.8 3.66 1 1
1425 1 . . . . . 5.16 1.8 5.16 1 1
1426 1 . . . . . 4.52 1.8 4.52 1 1
1427 1 . . . . . 4.85 1.8 4.85 1 1
1428 1 . . . . . 6.53 1.8 6.53 1 1
1429 1 . . . . . 5.56 1.8 5.56 1 1
1430 1 . . . . . 3.47 1.8 3.47 1 1
1431 1 . . . . . 5.64 1.8 5.64 1 1
1432 1 . . . . . 5.47 1.8 5.47 1 1
1433 1 . . . . . 5.47 1.8 5.47 1 1
1434 1 . . . . . 5.34 1.8 5.34 1 1
1435 1 . . . . . 5.9 1.8 5.9 1 1
1436 1 . . . . . 4.07 1.8 4.07 1 1
1437 1 . . . . . 4.85 1.8 4.85 1 1
1438 1 . . . . . 5.63 1.8 5.63 1 1
1439 1 . . . . . 4.01 1.8 4.01 1 1
1440 1 . . . . . 5.5 1.8 5.5 1 1
1441 1 . . . . . 5.5 1.8 5.5 1 1
1442 1 . . . . . 5.22 1.8 5.22 1 1
1443 1 . . . . . 5.23 1.8 5.23 1 1
1444 1 . . . . . 3.57 1.8 3.57 1 1
1445 1 . . . . . 5.02 1.8 5.02 1 1
1446 1 . . . . . 3.65 1.8 3.65 1 1
1447 1 . . . . . 3.22 1.8 3.22 1 1
1448 1 . . . . . 3.22 1.8 3.22 1 1
1449 1 . . . . . 5.02 1.8 5.02 1 1
1450 1 . . . . . 5.17 1.8 5.17 1 1
1451 1 . . . . . 5.02 1.8 5.02 1 1
1452 1 . . . . . 5.02 1.8 5.02 1 1
1453 1 . . . . . 3.48 1.8 3.48 1 1
1454 1 . . . . . 5.05 1.8 5.05 1 1
1455 1 . . . . . 5.02 1.8 5.02 1 1
1456 1 . . . . . 5.02 1.8 5.02 1 1
1457 1 . . . . . 4.42 1.8 4.42 1 1
1458 1 . . . . . 4.08 1.8 4.08 1 1
1459 1 . . . . . 4.08 1.8 4.08 1 1
1460 1 . . . . . 4.29 1.8 4.29 1 1
1461 1 . . . . . 3.32 1.8 3.32 1 1
1462 1 . . . . . 4.96 1.8 4.96 1 1
1463 1 . . . . . 5.66 1.8 5.66 1 1
1464 1 . . . . . 4.7 1.8 4.7 1 1
1465 1 . . . . . 4.7 1.8 4.7 1 1
1466 1 . . . . . 4.19 1.8 4.19 1 1
1467 1 . . . . . 4.19 1.8 4.19 1 1
1468 1 . . . . . 4.65 1.8 4.65 1 1
1469 1 . . . . . 4.55 1.8 4.55 1 1
1470 1 . . . . . 4.65 1.8 4.65 1 1
1471 1 . . . . . 5.46 1.8 5.46 1 1
1472 1 . . . . . 5.46 1.8 5.46 1 1
1473 1 . . . . . 3.98 1.8 3.98 1 1
1474 1 . . . . . 4.55 1.8 4.55 1 1
1475 1 . . . . . 5.5 1.8 5.5 1 1
1476 1 . . . . . 3.63 1.8 3.63 1 1
1477 1 . . . . . 7.03 1.8 7.03 1 1
1478 1 . . . . . 5.03 1.8 5.03 1 1
1479 1 . . . . . 6.22 1.8 6.22 1 1
1480 1 . . . . . 4.12 1.8 4.12 1 1
1481 1 . . . . . 4.12 1.8 4.12 1 1
1482 1 . . . . . 4.68 1.8 4.68 1 1
1483 1 . . . . . 5.3 1.8 5.3 1 1
1484 1 . . . . . 4.41 1.8 4.41 1 1
1485 1 . . . . . 4.24 1.8 4.24 1 1
1486 1 . . . . . 4.88 1.8 4.88 1 1
1487 1 . . . . . 5.72 1.8 5.72 1 1
1488 1 . . . . . 6.71 1.8 6.71 1 1
1489 1 . . . . . 9.17 1.8 9.17 1 1
1490 1 . . . . . 5.79 1.8 5.79 1 1
1491 1 . . . . . 6.41 1.8 6.41 1 1
1492 1 . . . . . 6.26 1.8 6.26 1 1
1493 1 . . . . . 6.63 1.8 6.63 1 1
1494 1 . . . . . 6.07 1.8 6.07 1 1
1495 1 . . . . . 6.25 1.8 6.25 1 1
1496 1 . . . . . 5.2 1.8 5.2 1 1
1497 1 . . . . . 5.9 1.8 5.9 1 1
1498 1 . . . . . 5.2 1.8 5.2 1 1
1499 1 . . . . . 5.9 1.8 5.9 1 1
1500 1 . . . . . 3.71 1.8 3.71 1 1
1501 1 . . . . . 7.45 1.8 7.45 1 1
1502 1 . . . . . 7.64 1.8 7.64 1 1
1503 1 . . . . . 3.97 1.8 3.97 1 1
1504 1 . . . . . 8.47 1.8 8.47 1 1
1505 1 . . . . . 5.8 1.8 5.8 1 1
1506 1 . . . . . 5.99 1.8 5.99 1 1
1507 1 . . . . . 7.03 1.8 7.03 1 1
1508 1 . . . . . 4.18 1.8 4.18 1 1
1509 1 . . . . . 4.74 1.8 4.74 1 1
1510 1 . . . . . 3.61 1.8 3.61 1 1
1511 1 . . . . . 4.66 1.8 4.66 1 1
1512 1 . . . . . 4.21 1.8 4.21 1 1
1513 1 . . . . . 4.84 1.8 4.84 1 1
1514 1 . . . . . 5.27 1.8 5.27 1 1
1515 1 . . . . . 3.19 1.8 3.19 1 1
1516 1 . . . . . 4.28 1.8 4.28 1 1
1517 1 . . . . . 4.33 1.8 4.33 1 1
1518 1 . . . . . 4.96 1.8 4.96 1 1
1519 1 . . . . . 7.99 1.8 7.99 1 1
1520 1 . . . . . 5.81 1.8 5.81 1 1
1521 1 . . . . . 6.44 1.8 6.44 1 1
1522 1 . . . . . 6.62 1.8 6.62 1 1
1523 1 . . . . . 7.36 1.8 7.36 1 1
1524 1 . . . . . 7.21 1.8 7.21 1 1
1525 1 . . . . . 6.95 1.8 6.95 1 1
1526 1 . . . . . 6.51 1.8 6.51 1 1
1527 1 . . . . . 6.17 1.8 6.17 1 1
1528 1 . . . . . 6.17 1.8 6.17 1 1
1529 1 . . . . . 5.99 1.8 5.99 1 1
1530 1 . . . . . 6.6 1.8 6.6 1 1
1531 1 . . . . . 7.1 1.8 7.1 1 1
1532 1 . . . . . 5.85 1.8 5.85 1 1
1533 1 . . . . . 5.96 1.8 5.96 1 1
1534 1 . . . . . 6.77 1.8 6.77 1 1
1535 1 . . . . . 6.77 1.8 6.77 1 1
1536 1 . . . . . 6.31 1.8 6.31 1 1
1537 1 . . . . . 6.97 1.8 6.97 1 1
1538 1 . . . . . 8.22 1.8 8.22 1 1
1539 1 . . . . . 7.69 1.8 7.69 1 1
1540 1 . . . . . 7.07 1.8 7.07 1 1
1541 1 . . . . . 6.79 1.8 6.79 1 1
1542 1 . . . . . 6.79 1.8 6.79 1 1
1543 1 . . . . . 6.67 1.8 6.67 1 1
1544 1 . . . . . 4.57 1.8 4.57 1 1
1545 1 . . . . . 5.28 1.8 5.28 1 1
1546 1 . . . . . 4.12 1.8 4.12 1 1
1547 1 . . . . . 4.34 1.8 4.34 1 1
1548 1 . . . . . 4.48 1.8 4.48 1 1
1549 1 . . . . . 3.27 1.8 3.27 1 1
1550 1 . . . . . 4.1 1.8 4.1 1 1
1551 1 . . . . . 6.29 1.8 6.29 1 1
1552 1 . . . . . 6.87 1.8 6.87 1 1
1553 1 . . . . . 5.21 1.8 5.21 1 1
1554 1 . . . . . 5.32 1.8 5.32 1 1
1555 1 . . . . . 4.41 1.8 4.41 1 1
1556 1 . . . . . 4.51 1.8 4.51 1 1
1557 1 . . . . . 7.57 1.8 7.57 1 1
1558 1 . . . . . 4.0 1.8 4.0 1 1
1559 1 . . . . . 4.6 1.8 4.6 1 1
1560 1 . . . . . 4.6 1.8 4.6 1 1
1561 1 . . . . . 3.03 1.8 3.03 1 1
1562 1 . . . . . 4.5 1.8 4.5 1 1
1563 1 . . . . . 4.63 1.8 4.63 1 1
1564 1 . . . . . 4.45 1.8 4.45 1 1
1565 1 . . . . . 4.99 1.8 4.99 1 1
1566 1 . . . . . 5.54 1.8 5.54 1 1
1567 1 . . . . . 5.54 1.8 5.54 1 1
1568 1 . . . . . 3.33 1.8 3.33 1 1
1569 1 . . . . . 4.62 1.8 4.62 1 1
1570 1 . . . . . 4.69 1.8 4.69 1 1
1571 1 . . . . . 4.89 1.8 4.89 1 1
1572 1 . . . . . 3.81 1.8 3.81 1 1
1573 1 . . . . . 5.08 1.8 5.08 1 1
1574 1 . . . . . 4.81 1.8 4.81 1 1
1575 1 . . . . . 4.68 1.8 4.68 1 1
1576 1 . . . . . 3.2 1.8 3.2 1 1
1577 1 . . . . . 4.23 1.8 4.23 1 1
1578 1 . . . . . 4.08 1.8 4.08 1 1
1579 1 . . . . . 4.08 1.8 4.08 1 1
1580 1 . . . . . 5.85 1.8 5.85 1 1
1581 1 . . . . . 3.49 1.8 3.49 1 1
1582 1 . . . . . 3.83 1.8 3.83 1 1
1583 1 . . . . . 4.47 1.8 4.47 1 1
1584 1 . . . . . 5.68 1.8 5.68 1 1
1585 1 . . . . . 4.61 1.8 4.61 1 1
1586 1 . . . . . 3.72 1.8 3.72 1 1
1587 1 . . . . . 2.76 1.8 2.76 1 1
1588 1 . . . . . 4.11 1.8 4.11 1 1
1589 1 . . . . . 3.95 1.8 3.95 1 1
1590 1 . . . . . 5.79 1.8 5.79 1 1
1591 1 . . . . . 6.22 1.8 6.22 1 1
1592 1 . . . . . 3.57 1.8 3.57 1 1
1593 1 . . . . . 4.8 1.8 4.8 1 1
1594 1 . . . . . 4.66 1.8 4.66 1 1
1595 1 . . . . . 6.89 1.8 6.89 1 1
1596 1 . . . . . 5.37 1.8 5.37 1 1
1597 1 . . . . . 6.51 1.8 6.51 1 1
1598 1 . . . . . 6.51 1.8 6.51 1 1
1599 1 . . . . . 4.83 1.8 4.83 1 1
1600 1 . . . . . 4.46 1.8 4.46 1 1
1601 1 . . . . . 2.9 1.8 2.9 1 1
1602 1 . . . . . 3.9 1.8 3.9 1 1
1603 1 . . . . . 4.22 1.8 4.22 1 1
1604 1 . . . . . 4.8 1.8 4.8 1 1
1605 1 . . . . . 5.22 1.8 5.22 1 1
1606 1 . . . . . 6.24 1.8 6.24 1 1
1607 1 . . . . . 4.64 1.8 4.64 1 1
1608 1 . . . . . 4.64 1.8 4.64 1 1
1609 1 . . . . . 4.51 1.8 4.51 1 1
1610 1 . . . . . 3.59 1.8 3.59 1 1
1611 1 . . . . . 5.63 1.8 5.63 1 1
1612 1 . . . . . 3.87 1.8 3.87 1 1
1613 1 . . . . . 3.03 1.8 3.03 1 1
1614 1 . . . . . 3.94 1.8 3.94 1 1
1615 1 . . . . . 5.26 1.8 5.26 1 1
1616 1 . . . . . 4.73 1.8 4.73 1 1
1617 1 . . . . . 4.73 1.8 4.73 1 1
1618 1 . . . . . 4.92 1.8 4.92 1 1
1619 1 . . . . . 4.87 1.8 4.87 1 1
1620 1 . . . . . 4.65 1.8 4.65 1 1
1621 1 . . . . . 4.66 1.8 4.66 1 1
1622 1 . . . . . 4.65 1.8 4.65 1 1
1623 1 . . . . . 4.66 1.8 4.66 1 1
1624 1 . . . . . 3.13 1.8 3.13 1 1
1625 1 . . . . . 3.77 1.8 3.77 1 1
1626 1 . . . . . 3.77 1.8 3.77 1 1
1627 1 . . . . . 4.86 1.8 4.86 1 1
1628 1 . . . . . 4.59 1.8 4.59 1 1
1629 1 . . . . . 4.59 1.8 4.59 1 1
1630 1 . . . . . 4.92 1.8 4.92 1 1
1631 1 . . . . . 5.1 1.8 5.1 1 1
1632 1 . . . . . 4.41 1.8 4.41 1 1
1633 1 . . . . . 4.71 1.8 4.71 1 1
1634 1 . . . . . 4.14 1.8 4.14 1 1
1635 1 . . . . . 4.28 1.8 4.28 1 1
1636 1 . . . . . 6.22 1.8 6.22 1 1
1637 1 . . . . . 5.75 1.8 5.75 1 1
1638 1 . . . . . 4.41 1.8 4.41 1 1
1639 1 . . . . . 5.57 1.8 5.57 1 1
1640 1 . . . . . 5.47 1.8 5.47 1 1
1641 1 . . . . . 5.47 1.8 5.47 1 1
1642 1 . . . . . 5.05 1.8 5.05 1 1
1643 1 . . . . . 3.73 1.8 3.73 1 1
1644 1 . . . . . 4.46 1.8 4.46 1 1
1645 1 . . . . . 3.48 1.8 3.48 1 1
1646 1 . . . . . 4.73 1.8 4.73 1 1
1647 1 . . . . . 4.7 1.8 4.7 1 1
1648 1 . . . . . 5.66 1.8 5.66 1 1
1649 1 . . . . . 4.57 1.8 4.57 1 1
1650 1 . . . . . 4.57 1.8 4.57 1 1
1651 1 . . . . . 5.5 1.8 5.5 1 1
1652 1 . . . . . 3.18 1.8 3.18 1 1
1653 1 . . . . . 4.69 1.8 4.69 1 1
1654 1 . . . . . 5.68 1.8 5.68 1 1
1655 1 . . . . . 3.57 1.8 3.57 1 1
1656 1 . . . . . 4.66 1.8 4.66 1 1
1657 1 . . . . . 4.62 1.8 4.62 1 1
1658 1 . . . . . 2.97 1.8 2.97 1 1
1659 1 . . . . . 4.73 1.8 4.73 1 1
1660 1 . . . . . 5.26 1.8 5.26 1 1
1661 1 . . . . . 4.93 1.8 4.93 1 1
1662 1 . . . . . 5.49 1.8 5.49 1 1
1663 1 . . . . . 5.22 1.8 5.22 1 1
1664 1 . . . . . 3.96 1.8 3.96 1 1
1665 1 . . . . . 2.7 1.8 2.7 1 1
1666 1 . . . . . 4.02 1.8 4.02 1 1
1667 1 . . . . . 3.87 1.8 3.87 1 1
1668 1 . . . . . 4.66 1.8 4.66 1 1
1669 1 . . . . . 4.59 1.8 4.59 1 1
1670 1 . . . . . 3.25 1.8 3.25 1 1
1671 1 . . . . . 4.03 1.8 4.03 1 1
1672 1 . . . . . 4.65 1.8 4.65 1 1
1673 1 . . . . . 5.36 1.8 5.36 1 1
1674 1 . . . . . 6.53 1.8 6.53 1 1
1675 1 . . . . . 5.44 1.8 5.44 1 1
1676 1 . . . . . 3.97 1.8 3.97 1 1
1677 1 . . . . . 4.7 1.8 4.7 1 1
1678 1 . . . . . 4.02 1.8 4.02 1 1
1679 1 . . . . . 4.38 1.8 4.38 1 1
1680 1 . . . . . 5.01 1.8 5.01 1 1
1681 1 . . . . . 3.59 1.8 3.59 1 1
1682 1 . . . . . 4.64 1.8 4.64 1 1
1683 1 . . . . . 4.65 1.8 4.65 1 1
1684 1 . . . . . 5.13 1.8 5.13 1 1
1685 1 . . . . . 4.71 1.8 4.71 1 1
1686 1 . . . . . 4.4 1.8 4.4 1 1
1687 1 . . . . . 5.12 1.8 5.12 1 1
1688 1 . . . . . 3.43 1.8 3.43 1 1
1689 1 . . . . . 3.93 1.8 3.93 1 1
1690 1 . . . . . 6.32 1.8 6.32 1 1
1691 1 . . . . . 3.97 1.8 3.97 1 1
1692 1 . . . . . 4.64 1.8 4.64 1 1
1693 1 . . . . . 5.5 1.8 5.5 1 1
1694 1 . . . . . 6.3 1.8 6.3 1 1
1695 1 . . . . . 5.45 1.8 5.45 1 1
1696 1 . . . . . 5.28 1.8 5.28 1 1
1697 1 . . . . . 4.47 1.8 4.47 1 1
1698 1 . . . . . 4.24 1.8 4.24 1 1
1699 1 . . . . . 4.24 1.8 4.24 1 1
1700 1 . . . . . 5.34 1.8 5.34 1 1
1701 1 . . . . . 7.36 1.8 7.36 1 1
1702 1 . . . . . 4.71 1.8 4.71 1 1
1703 1 . . . . . 4.41 1.8 4.41 1 1
1704 1 . . . . . 4.73 1.8 4.73 1 1
1705 1 . . . . . 4.73 1.8 4.73 1 1
1706 1 . . . . . 6.74 1.8 6.74 1 1
1707 1 . . . . . 7.62 1.8 7.62 1 1
1708 1 . . . . . 4.87 1.8 4.87 1 1
1709 1 . . . . . 4.18 1.8 4.18 1 1
1710 1 . . . . . 4.17 1.8 4.17 1 1
1711 1 . . . . . 4.17 1.8 4.17 1 1
1712 1 . . . . . 4.94 1.8 4.94 1 1
1713 1 . . . . . 4.66 1.8 4.66 1 1
1714 1 . . . . . 4.66 1.8 4.66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 LYS H A 495 . HN 1 2
1 1 2 1 1 58 VAL O A 545 . O 1 2
2 1 1 1 1 8 LYS N A 495 . N 1 2
2 1 2 1 1 58 VAL O A 545 . O 1 2
3 1 1 1 1 10 ILE H A 497 . HN 1 2
3 1 2 1 1 56 THR O A 543 . O 1 2
4 1 1 1 1 10 ILE N A 497 . N 1 2
4 1 2 1 1 56 THR O A 543 . O 1 2
5 1 1 1 1 17 THR O A 504 . O 1 2
5 1 2 1 1 21 ALA H A 508 . HN 1 2
6 1 1 1 1 17 THR O A 504 . O 1 2
6 1 2 1 1 21 ALA N A 508 . N 1 2
7 1 1 1 1 18 VAL O A 505 . O 1 2
7 1 2 1 1 22 GLN H A 509 . HN 1 2
8 1 1 1 1 18 VAL O A 505 . O 1 2
8 1 2 1 1 22 GLN N A 509 . N 1 2
9 1 1 1 1 19 ASP O A 506 . O 1 2
9 1 2 1 1 23 LYS H A 510 . HN 1 2
10 1 1 1 1 19 ASP O A 506 . O 1 2
10 1 2 1 1 23 LYS N A 510 . N 1 2
11 1 1 1 1 20 VAL O A 507 . O 1 2
11 1 2 1 1 24 ASN H A 511 . HN 1 2
12 1 1 1 1 20 VAL O A 507 . O 1 2
12 1 2 1 1 24 ASN N A 511 . N 1 2
13 1 1 1 1 21 ALA O A 508 . O 1 2
13 1 2 1 1 25 LEU H A 512 . HN 1 2
14 1 1 1 1 21 ALA O A 508 . O 1 2
14 1 2 1 1 25 LEU N A 512 . N 1 2
15 1 1 1 1 22 GLN O A 509 . O 1 2
15 1 2 1 1 26 ASN H A 513 . HN 1 2
16 1 1 1 1 22 GLN O A 509 . O 1 2
16 1 2 1 1 26 ASN N A 513 . N 1 2
17 1 1 1 1 23 LYS O A 510 . O 1 2
17 1 2 1 1 27 VAL H A 514 . HN 1 2
18 1 1 1 1 23 LYS O A 510 . O 1 2
18 1 2 1 1 27 VAL N A 514 . N 1 2
19 1 1 1 1 25 LEU O A 512 . O 1 2
19 1 2 1 1 28 TYR H A 515 . HN 1 2
20 1 1 1 1 25 LEU O A 512 . O 1 2
20 1 2 1 1 28 TYR N A 515 . N 1 2
21 1 1 1 1 26 ASN O A 513 . O 1 2
21 1 2 1 1 29 GLY H A 516 . HN 1 2
22 1 1 1 1 26 ASN O A 513 . O 1 2
22 1 2 1 1 29 GLY N A 516 . N 1 2
23 1 1 1 1 34 SER H A 521 . HN 1 2
23 1 2 1 1 64 ILE O A 551 . O 1 2
24 1 1 1 1 34 SER N A 521 . N 1 2
24 1 2 1 1 64 ILE O A 551 . O 1 2
25 1 1 1 1 36 ALA H A 523 . HN 1 2
25 1 2 1 1 66 LEU O A 553 . O 1 2
26 1 1 1 1 36 ALA N A 523 . N 1 2
26 1 2 1 1 66 LEU O A 553 . O 1 2
27 1 1 1 1 38 VAL H A 525 . HN 1 2
27 1 2 1 1 68 VAL O A 555 . O 1 2
28 1 1 1 1 38 VAL N A 525 . N 1 2
28 1 2 1 1 68 VAL O A 555 . O 1 2
29 1 1 1 1 40 SER H A 527 . HN 1 2
29 1 2 1 1 70 LYS O A 557 . O 1 2
30 1 1 1 1 40 SER N A 527 . N 1 2
30 1 2 1 1 70 LYS O A 557 . O 1 2
31 1 1 1 1 43 PRO O A 530 . O 1 2
31 1 2 1 1 46 GLU H A 533 . HN 1 2
32 1 1 1 1 43 PRO O A 530 . O 1 2
32 1 2 1 1 46 GLU N A 533 . N 1 2
33 1 1 1 1 16 GLN O A 503 . O 1 2
33 1 2 1 1 47 VAL H A 534 . HN 1 2
34 1 1 1 1 16 GLN O A 503 . O 1 2
34 1 2 1 1 47 VAL N A 534 . N 1 2
35 1 1 1 1 50 THR HG1 A 537 . HG1 1 2
35 1 2 1 1 52 PRO O A 539 . O 1 2
36 1 1 1 1 50 THR OG1 A 537 . OG1 1 2
36 1 2 1 1 52 PRO O A 539 . O 1 2
37 1 1 1 1 51 ASN H A 538 . HN 1 2
37 1 2 1 1 65 GLU O A 552 . O 1 2
38 1 1 1 1 51 ASN N A 538 . N 1 2
38 1 2 1 1 65 GLU O A 552 . O 1 2
39 1 1 1 1 53 PRO O A 540 . O 1 2
39 1 2 1 1 56 THR H A 543 . HN 1 2
40 1 1 1 1 53 PRO O A 540 . O 1 2
40 1 2 1 1 56 THR N A 543 . N 1 2
41 1 1 1 1 8 LYS O A 495 . O 1 2
41 1 2 1 1 58 VAL H A 545 . HN 1 2
42 1 1 1 1 8 LYS O A 495 . O 1 2
42 1 2 1 1 58 VAL N A 545 . N 1 2
43 1 1 1 1 59 PRO O A 546 . O 1 2
43 1 2 1 1 62 SER H A 549 . HN 1 2
44 1 1 1 1 59 PRO O A 546 . O 1 2
44 1 2 1 1 62 SER N A 549 . N 1 2
45 1 1 1 1 32 LYS O A 519 . O 1 2
45 1 2 1 1 64 ILE H A 551 . HN 1 2
46 1 1 1 1 32 LYS O A 519 . O 1 2
46 1 2 1 1 64 ILE N A 551 . N 1 2
47 1 1 1 1 34 SER O A 521 . O 1 2
47 1 2 1 1 66 LEU H A 553 . HN 1 2
48 1 1 1 1 34 SER O A 521 . O 1 2
48 1 2 1 1 66 LEU N A 553 . N 1 2
49 1 1 1 1 49 GLY O A 536 . O 1 2
49 1 2 1 1 67 GLN H A 554 . HN 1 2
50 1 1 1 1 49 GLY O A 536 . O 1 2
50 1 2 1 1 67 GLN N A 554 . N 1 2
51 1 1 1 1 36 ALA O A 523 . O 1 2
51 1 2 1 1 68 VAL H A 555 . HN 1 2
52 1 1 1 1 36 ALA O A 523 . O 1 2
52 1 2 1 1 68 VAL N A 555 . N 1 2
53 1 1 1 1 38 VAL O A 525 . O 1 2
53 1 2 1 1 70 LYS H A 557 . HN 1 2
54 1 1 1 1 38 VAL O A 525 . O 1 2
54 1 2 1 1 70 LYS N A 557 . N 1 2
55 1 1 1 1 74 PHE H A 561 . HN 1 2
55 1 2 1 1 127 VAL O A 614 . O 1 2
56 1 1 1 1 74 PHE N A 561 . N 1 2
56 1 2 1 1 127 VAL O A 614 . O 1 2
57 1 1 1 1 76 MET H A 563 . HN 1 2
57 1 2 1 1 125 THR O A 612 . O 1 2
58 1 1 1 1 76 MET N A 563 . N 1 2
58 1 2 1 1 125 THR O A 612 . O 1 2
59 1 1 1 1 83 PHE O A 570 . O 1 2
59 1 2 1 1 86 ASP H A 573 . HN 1 2
60 1 1 1 1 83 PHE O A 570 . O 1 2
60 1 2 1 1 86 ASP N A 573 . N 1 2
61 1 1 1 1 83 PHE O A 570 . O 1 2
61 1 2 1 1 87 ALA H A 574 . HN 1 2
62 1 1 1 1 83 PHE O A 570 . O 1 2
62 1 2 1 1 87 ALA N A 574 . N 1 2
63 1 1 1 1 84 TRP O A 571 . O 1 2
63 1 2 1 1 88 GLU H A 575 . HN 1 2
64 1 1 1 1 84 TRP O A 571 . O 1 2
64 1 2 1 1 88 GLU N A 575 . N 1 2
65 1 1 1 1 86 ASP O A 573 . O 1 2
65 1 2 1 1 90 ARG H A 577 . HN 1 2
66 1 1 1 1 86 ASP O A 573 . O 1 2
66 1 2 1 1 90 ARG N A 577 . N 1 2
67 1 1 1 1 87 ALA O A 574 . O 1 2
67 1 2 1 1 91 LEU H A 578 . HN 1 2
68 1 1 1 1 87 ALA O A 574 . O 1 2
68 1 2 1 1 91 LEU N A 578 . N 1 2
69 1 1 1 1 89 PRO O A 576 . O 1 2
69 1 2 1 1 93 ALA H A 580 . HN 1 2
70 1 1 1 1 89 PRO O A 576 . O 1 2
70 1 2 1 1 93 ALA N A 580 . N 1 2
71 1 1 1 1 90 ARG O A 577 . O 1 2
71 1 2 1 1 94 LEU H A 581 . HN 1 2
72 1 1 1 1 90 ARG O A 577 . O 1 2
72 1 2 1 1 94 LEU N A 581 . N 1 2
73 1 1 1 1 91 LEU O A 578 . O 1 2
73 1 2 1 1 96 TRP H A 583 . HN 1 2
74 1 1 1 1 91 LEU O A 578 . O 1 2
74 1 2 1 1 96 TRP N A 583 . N 1 2
75 1 1 1 1 110 GLY O A 597 . O 1 2
75 1 2 1 1 113 HIS H A 600 . HN 1 2
76 1 1 1 1 110 GLY O A 597 . O 1 2
76 1 2 1 1 113 HIS N A 600 . N 1 2
77 1 1 1 1 113 HIS O A 600 . O 1 2
77 1 2 1 1 115 ARG H A 602 . HN 1 2
78 1 1 1 1 113 HIS O A 600 . O 1 2
78 1 2 1 1 115 ARG N A 602 . N 1 2
79 1 1 1 1 82 MET O A 569 . O 1 2
79 1 2 1 1 116 VAL H A 603 . HN 1 2
80 1 1 1 1 82 MET O A 569 . O 1 2
80 1 2 1 1 116 VAL N A 603 . N 1 2
81 1 1 1 1 117 VAL H A 604 . HN 1 2
81 1 2 1 1 136 ARG O A 623 . O 1 2
82 1 1 1 1 117 VAL N A 604 . N 1 2
82 1 2 1 1 136 ARG O A 623 . O 1 2
83 1 1 1 1 119 GLN HE21 A 606 . HE21 1 2
83 1 2 1 1 121 PRO O A 608 . O 1 2
84 1 1 1 1 119 GLN NE2 A 606 . NE2 1 2
84 1 2 1 1 121 PRO O A 608 . O 1 2
85 1 1 1 1 76 MET O A 563 . O 1 2
85 1 2 1 1 124 GLY H A 611 . HN 1 2
86 1 1 1 1 76 MET O A 563 . O 1 2
86 1 2 1 1 124 GLY N A 611 . N 1 2
87 1 1 1 1 122 PRO O A 609 . O 1 2
87 1 2 1 1 125 THR H A 612 . HN 1 2
88 1 1 1 1 122 PRO O A 609 . O 1 2
88 1 2 1 1 125 THR N A 612 . N 1 2
89 1 1 1 1 74 PHE O A 561 . O 1 2
89 1 2 1 1 127 VAL H A 614 . HN 1 2
90 1 1 1 1 74 PHE O A 561 . O 1 2
90 1 2 1 1 127 VAL N A 614 . N 1 2
91 1 1 1 1 128 ASN O A 615 . O 1 2
91 1 2 1 1 131 GLY H A 618 . HN 1 2
92 1 1 1 1 128 ASN O A 615 . O 1 2
92 1 2 1 1 131 GLY N A 618 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.3 1 2
2 1 . . . . . 3.3 1.8 3.3 1 2
3 1 . . . . . 2.3 1.8 2.3 1 2
4 1 . . . . . 3.3 1.8 3.3 1 2
5 1 . . . . . 2.3 1.8 2.3 1 2
6 1 . . . . . 3.3 1.8 3.3 1 2
7 1 . . . . . 2.3 1.8 2.3 1 2
8 1 . . . . . 3.3 1.8 3.3 1 2
9 1 . . . . . 2.3 1.8 2.3 1 2
10 1 . . . . . 3.3 1.8 3.3 1 2
11 1 . . . . . 2.3 1.8 2.3 1 2
12 1 . . . . . 3.3 1.8 3.3 1 2
13 1 . . . . . 2.3 1.8 2.3 1 2
14 1 . . . . . 3.3 1.8 3.3 1 2
15 1 . . . . . 2.3 1.8 2.3 1 2
16 1 . . . . . 3.3 1.8 3.3 1 2
17 1 . . . . . 2.3 1.8 2.3 1 2
18 1 . . . . . 3.3 1.8 3.3 1 2
19 1 . . . . . 2.3 1.8 2.3 1 2
20 1 . . . . . 3.3 1.8 3.3 1 2
21 1 . . . . . 2.3 1.8 2.3 1 2
22 1 . . . . . 3.3 1.8 3.3 1 2
23 1 . . . . . 2.3 1.8 2.3 1 2
24 1 . . . . . 3.3 1.8 3.3 1 2
25 1 . . . . . 2.3 1.8 2.3 1 2
26 1 . . . . . 3.3 1.8 3.3 1 2
27 1 . . . . . 2.3 1.8 2.3 1 2
28 1 . . . . . 3.3 1.8 3.3 1 2
29 1 . . . . . 2.3 1.8 2.3 1 2
30 1 . . . . . 3.3 1.8 3.3 1 2
31 1 . . . . . 2.3 1.8 2.3 1 2
32 1 . . . . . 3.3 1.8 3.3 1 2
33 1 . . . . . 2.3 1.8 2.3 1 2
34 1 . . . . . 3.3 1.8 3.3 1 2
35 1 . . . . . 2.3 1.8 2.3 1 2
36 1 . . . . . 3.3 1.8 3.3 1 2
37 1 . . . . . 2.3 1.8 2.3 1 2
38 1 . . . . . 3.3 1.8 3.3 1 2
39 1 . . . . . 2.3 1.8 2.3 1 2
40 1 . . . . . 3.3 1.8 3.3 1 2
41 1 . . . . . 2.3 1.8 2.3 1 2
42 1 . . . . . 3.3 1.8 3.3 1 2
43 1 . . . . . 2.3 1.8 2.3 1 2
44 1 . . . . . 3.3 1.8 3.3 1 2
45 1 . . . . . 2.3 1.8 2.3 1 2
46 1 . . . . . 3.3 1.8 3.3 1 2
47 1 . . . . . 2.3 1.8 2.3 1 2
48 1 . . . . . 3.3 1.8 3.3 1 2
49 1 . . . . . 2.3 1.8 2.3 1 2
50 1 . . . . . 3.3 1.8 3.3 1 2
51 1 . . . . . 2.3 1.8 2.3 1 2
52 1 . . . . . 3.3 1.8 3.3 1 2
53 1 . . . . . 2.3 1.8 2.3 1 2
54 1 . . . . . 3.3 1.8 3.3 1 2
55 1 . . . . . 2.3 1.8 2.3 1 2
56 1 . . . . . 3.3 1.8 3.3 1 2
57 1 . . . . . 2.3 1.8 2.3 1 2
58 1 . . . . . 3.3 1.8 3.3 1 2
59 1 . . . . . 2.3 1.8 2.3 1 2
60 1 . . . . . 3.3 1.8 3.3 1 2
61 1 . . . . . 2.3 1.8 2.3 1 2
62 1 . . . . . 3.3 1.8 3.3 1 2
63 1 . . . . . 2.3 1.8 2.3 1 2
64 1 . . . . . 3.3 1.8 3.3 1 2
65 1 . . . . . 2.3 1.8 2.3 1 2
66 1 . . . . . 3.3 1.8 3.3 1 2
67 1 . . . . . 2.3 1.8 2.3 1 2
68 1 . . . . . 3.3 1.8 3.3 1 2
69 1 . . . . . 2.3 1.8 2.3 1 2
70 1 . . . . . 3.3 1.8 3.3 1 2
71 1 . . . . . 2.3 1.8 2.3 1 2
72 1 . . . . . 3.3 1.8 3.3 1 2
73 1 . . . . . 2.3 1.8 2.3 1 2
74 1 . . . . . 3.3 1.8 3.3 1 2
75 1 . . . . . 2.3 1.8 2.3 1 2
76 1 . . . . . 3.3 1.8 3.3 1 2
77 1 . . . . . 2.3 1.8 2.3 1 2
78 1 . . . . . 3.3 1.8 3.3 1 2
79 1 . . . . . 2.3 1.8 2.3 1 2
80 1 . . . . . 3.3 1.8 3.3 1 2
81 1 . . . . . 2.3 1.8 2.3 1 2
82 1 . . . . . 3.3 1.8 3.3 1 2
83 1 . . . . . 2.3 1.8 2.3 1 2
84 1 . . . . . 3.3 1.8 3.3 1 2
85 1 . . . . . 2.3 1.8 2.3 1 2
86 1 . . . . . 3.3 1.8 3.3 1 2
87 1 . . . . . 2.3 1.8 2.3 1 2
88 1 . . . . . 3.3 1.8 3.3 1 2
89 1 . . . . . 2.3 1.8 2.3 1 2
90 1 . . . . . 3.3 1.8 3.3 1 2
91 1 . . . . . 2.3 1.8 2.3 1 2
92 1 . . . . . 3.3 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_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 4 GLY C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -76.0 -61.999996 A 491 . C A 492 . N A 492 . CA A 492 . C 1 1
2 . 1 1 6 ALA C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -163.1 -129.7 A 493 . C A 494 . N A 494 . CA A 494 . C 1 1
3 . 1 1 7 THR C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -150.4 -123.0 A 494 . C A 495 . N A 495 . CA A 495 . C 1 1
4 . 1 1 8 LYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -100.3 -79.1 A 495 . C A 496 . N A 496 . CA A 496 . C 1 1
5 . 1 1 9 ASP C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -128.0 -78.0 A 496 . C A 497 . N A 497 . CA A 497 . C 1 1
6 . 1 1 16 GLN C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -92.0 -70.8 A 503 . C A 504 . N A 504 . CA A 504 . C 1 1
7 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -71.9 -47.3 A 504 . C A 505 . N A 505 . CA A 505 . C 1 1
8 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -67.6 -59.8 A 505 . C A 506 . N A 506 . CA A 506 . C 1 1
9 . 1 1 19 ASP C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -75.4 -57.4 A 506 . C A 507 . N A 507 . CA A 507 . C 1 1
10 . 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -66.1 -58.9 A 507 . C A 508 . N A 508 . CA A 508 . C 1 1
11 . 1 1 21 ALA C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -64.799995 -59.6 A 508 . C A 509 . N A 509 . CA A 509 . C 1 1
12 . 1 1 22 GLN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -66.7 -56.7 A 509 . C A 510 . N A 510 . CA A 510 . C 1 1
13 . 1 1 23 LYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -68.7 -62.5 A 510 . C A 511 . N A 511 . CA A 511 . C 1 1
14 . 1 1 24 ASN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -68.0 -60.0 A 511 . C A 512 . N A 512 . CA A 512 . C 1 1
15 . 1 1 25 LEU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -70.7 -60.099995 A 512 . C A 513 . N A 513 . CA A 513 . C 1 1
16 . 1 1 26 ASN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -69.8 -57.8 A 513 . C A 514 . N A 514 . CA A 514 . C 1 1
17 . 1 1 31 THR C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -139.0 -109.0 A 518 . C A 519 . N A 519 . CA A 519 . C 1 1
18 . 1 1 32 LYS C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -132.0 -110.0 A 519 . C A 520 . N A 520 . CA A 520 . C 1 1
19 . 1 1 33 PHE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -140.0 -120.0 A 520 . C A 521 . N A 521 . CA A 521 . C 1 1
20 . 1 1 34 SER C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -140.0 -118.0 A 521 . C A 522 . N A 522 . CA A 522 . C 1 1
21 . 1 1 35 GLN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -142.4 -101.6 A 522 . C A 523 . N A 523 . CA A 523 . C 1 1
22 . 1 1 36 ALA C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -120.9 -84.7 A 523 . C A 524 . N A 524 . CA A 524 . C 1 1
23 . 1 1 37 SER C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -144.0 -121.99999 A 524 . C A 525 . N A 525 . CA A 525 . C 1 1
24 . 1 1 38 VAL C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -105.0 -66.99999 A 525 . C A 526 . N A 526 . CA A 526 . C 1 1
25 . 1 1 41 PRO C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -95.99999 -64.0 A 528 . C A 529 . N A 529 . CA A 529 . C 1 1
26 . 1 1 42 ARG C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -73.0 -57.0 A 529 . C A 530 . N A 530 . CA A 530 . C 1 1
27 . 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -82.5 -67.3 A 532 . C A 533 . N A 533 . CA A 533 . C 1 1
28 . 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -105.3 -69.3 A 533 . C A 534 . N A 534 . CA A 534 . C 1 1
29 . 1 1 49 GLY C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -141.7 -117.50001 A 536 . C A 537 . N A 537 . CA A 537 . C 1 1
30 . 1 1 52 PRO C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -73.5 -56.9 A 539 . C A 540 . N A 540 . CA A 540 . C 1 1
31 . 1 1 53 PRO C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -67.5 -49.899998 A 540 . C A 541 . N A 541 . CA A 541 . C 1 1
32 . 1 1 54 ALA C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 87.3 106.69999 A 541 . C A 542 . N A 542 . CA A 542 . C 1 1
33 . 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -88.09999 -65.7 A 542 . C A 543 . N A 543 . CA A 543 . C 1 1
34 . 1 1 56 THR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -101.3 -74.7 A 543 . C A 544 . N A 544 . CA A 544 . C 1 1
35 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -148.3 -124.1 A 544 . C A 545 . N A 545 . CA A 545 . C 1 1
36 . 1 1 58 VAL C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -76.0 -60.0 A 545 . C A 546 . N A 546 . CA A 546 . C 1 1
37 . 1 1 59 PRO C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -65.09999 -56.9 A 546 . C A 547 . N A 547 . CA A 547 . C 1 1
38 . 1 1 60 VAL C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -104.9 -78.3 A 547 . C A 548 . N A 548 . CA A 548 . C 1 1
39 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -118.7 -89.9 A 549 . C A 550 . N A 550 . CA A 550 . C 1 1
40 . 1 1 63 VAL C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -131.7 -79.299995 A 550 . C A 551 . N A 551 . CA A 551 . C 1 1
41 . 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -144.8 -104.4 A 551 . C A 552 . N A 552 . CA A 552 . C 1 1
42 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -107.99999 -83.0 A 552 . C A 553 . N A 553 . CA A 553 . C 1 1
43 . 1 1 66 LEU C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -131.9 -83.3 A 553 . C A 554 . N A 554 . CA A 554 . C 1 1
44 . 1 1 67 GLN C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -130.7 -82.3 A 554 . C A 555 . N A 555 . CA A 555 . C 1 1
45 . 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -118.0 -70.0 A 555 . C A 556 . N A 556 . CA A 556 . C 1 1
46 . 1 1 70 LYS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -83.0 -55.0 A 557 . C A 558 . N A 558 . CA A 558 . C 1 1
47 . 1 1 72 ASN C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -154.0 -114.0 A 559 . C A 560 . N A 560 . CA A 560 . C 1 1
48 . 1 1 73 GLN C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -154.0 -123.99999 A 560 . C A 561 . N A 561 . CA A 561 . C 1 1
49 . 1 1 74 PHE C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -95.99999 -60.0 A 561 . C A 562 . N A 562 . CA A 562 . C 1 1
50 . 1 1 75 VAL C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -97.0 -65.0 A 562 . C A 563 . N A 563 . CA A 563 . C 1 1
51 . 1 1 76 MET C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -74.0 -61.999996 A 563 . C A 564 . N A 564 . CA A 564 . C 1 1
52 . 1 1 77 PRO C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -118.99999 -60.999996 A 564 . C A 565 . N A 565 . CA A 565 . C 1 1
53 . 1 1 79 LEU C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -79.0 -53.0 A 566 . C A 567 . N A 567 . CA A 567 . C 1 1
54 . 1 1 83 PHE C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -86.0 -44.0 A 570 . C A 571 . N A 571 . CA A 571 . C 1 1
55 . 1 1 84 TRP C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -80.1 -57.899998 A 571 . C A 572 . N A 572 . CA A 572 . C 1 1
56 . 1 1 85 VAL C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -100.9 -80.1 A 572 . C A 573 . N A 573 . CA A 573 . C 1 1
57 . 1 1 86 ASP C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -75.8 -49.6 A 573 . C A 574 . N A 574 . CA A 574 . C 1 1
58 . 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -66.0 -52.0 A 574 . C A 575 . N A 575 . CA A 575 . C 1 1
59 . 1 1 88 GLU C 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C -60.999996 -53.0 A 575 . C A 576 . N A 576 . CA A 576 . C 1 1
60 . 1 1 89 PRO C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -68.6 -59.400005 A 576 . C A 577 . N A 577 . CA A 577 . C 1 1
61 . 1 1 90 ARG C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -65.8 -58.0 A 577 . C A 578 . N A 578 . CA A 578 . C 1 1
62 . 1 1 91 LEU C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -64.7 -57.3 A 578 . C A 579 . N A 579 . CA A 579 . C 1 1
63 . 1 1 92 ARG C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -70.0 -59.6 A 579 . C A 580 . N A 580 . CA A 580 . C 1 1
64 . 1 1 93 ALA C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -92.0 -82.0 A 580 . C A 581 . N A 581 . CA A 581 . C 1 1
65 . 1 1 95 GLY C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -87.0 -60.999996 A 582 . C A 583 . N A 583 . CA A 583 . C 1 1
66 . 1 1 98 GLY C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -136.7 -91.3 A 585 . C A 586 . N A 586 . CA A 586 . C 1 1
67 . 1 1 99 MET C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -131.0 -81.0 A 586 . C A 587 . N A 587 . CA A 587 . C 1 1
68 . 1 1 100 LEU C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -136.0 -95.99999 A 587 . C A 588 . N A 588 . CA A 588 . C 1 1
69 . 1 1 101 ASP C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -112.0 -88.0 A 588 . C A 589 . N A 589 . CA A 589 . C 1 1
70 . 1 1 103 GLY C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -139.0 -59.0 A 590 . C A 591 . N A 591 . CA A 591 . C 1 1
71 . 1 1 104 ALA C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -116.0 -56.0 A 591 . C A 592 . N A 592 . CA A 592 . C 1 1
72 . 1 1 105 ASP C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -137.0 -105.0 A 592 . C A 593 . N A 593 . CA A 593 . C 1 1
73 . 1 1 106 VAL C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -101.99999 -74.0 A 593 . C A 594 . N A 594 . CA A 594 . C 1 1
74 . 1 1 109 GLY C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -63.0 -57.0 A 596 . C A 597 . N A 597 . CA A 597 . C 1 1
75 . 1 1 110 GLY C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -78.0 -56.0 A 597 . C A 598 . N A 598 . CA A 598 . C 1 1
76 . 1 1 111 SER C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -107.99999 -88.0 A 598 . C A 599 . N A 599 . CA A 599 . C 1 1
77 . 1 1 114 ASN C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -143.0 -63.0 A 601 . C A 602 . N A 602 . CA A 602 . C 1 1
78 . 1 1 115 ARG C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -84.0 -58.0 A 602 . C A 603 . N A 603 . CA A 603 . C 1 1
79 . 1 1 117 VAL C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -156.0 -130.0 A 604 . C A 605 . N A 605 . CA A 605 . C 1 1
80 . 1 1 121 PRO C 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C -70.0 -64.0 A 608 . C A 609 . N A 609 . CA A 609 . C 1 1
81 . 1 1 122 PRO C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -67.5 -49.5 A 609 . C A 610 . N A 610 . CA A 610 . C 1 1
82 . 1 1 123 ALA C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 87.0 105.0 A 610 . C A 611 . N A 611 . CA A 611 . C 1 1
83 . 1 1 125 THR C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -129.0 -66.99999 A 612 . C A 613 . N A 613 . CA A 613 . C 1 1
84 . 1 1 126 GLY C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -127.00001 -91.0 A 613 . C A 614 . N A 614 . CA A 614 . C 1 1
85 . 1 1 128 ASN C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -66.99999 -49.0 A 615 . C A 616 . N A 616 . CA A 616 . C 1 1
86 . 1 1 129 ARG C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -97.0 -79.0 A 616 . C A 617 . N A 617 . CA A 617 . C 1 1
87 . 1 1 130 ASP C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 69.0 107.0 A 617 . C A 618 . N A 618 . CA A 618 . C 1 1
88 . 1 1 131 GLY C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -99.0 -71.0 A 618 . C A 619 . N A 619 . CA A 619 . C 1 1
89 . 1 1 132 ILE C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -129.0 -107.0 A 619 . C A 620 . N A 620 . CA A 620 . C 1 1
90 . 1 1 133 ILE C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -127.00001 -99.0 A 620 . C A 621 . N A 621 . CA A 621 . C 1 1
91 . 1 1 134 THR C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -138.0 -120.0 A 621 . C A 622 . N A 622 . CA A 622 . C 1 1
92 . 1 1 135 LEU C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -150.99998 -129.0 A 622 . C A 623 . N A 623 . CA A 623 . C 1 1
93 . 1 1 136 ARG C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -141.0 -121.0 A 623 . C A 624 . N A 624 . CA A 624 . C 1 1
94 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 ALA N 143.0 161.0 A 492 . N A 492 . CA A 492 . C A 493 . N 1 1
95 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LYS N 140.6 165.8 A 494 . N A 494 . CA A 494 . C A 495 . N 1 1
96 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ASP N 133.1 168.9 A 495 . N A 495 . CA A 495 . C A 496 . N 1 1
97 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ILE N 110.1 144.09999 A 496 . N A 496 . CA A 496 . C A 497 . N 1 1
98 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PRO N 107.0 137.0 A 497 . N A 497 . CA A 497 . C A 498 . N 1 1
99 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 158.3 170.7 A 504 . N A 504 . CA A 504 . C A 505 . N 1 1
100 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N -53.199997 -42.2 A 505 . N A 505 . CA A 505 . C A 506 . N 1 1
101 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 VAL N -43.7 -28.7 A 506 . N A 506 . CA A 506 . C A 507 . N 1 1
102 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N -48.7 -35.1 A 507 . N A 507 . CA A 507 . C A 508 . N 1 1
103 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLN N -44.9 -35.5 A 508 . N A 508 . CA A 508 . C A 509 . N 1 1
104 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LYS N -45.2 -35.8 A 509 . N A 509 . CA A 509 . C A 510 . N 1 1
105 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASN N -53.8 -40.2 A 510 . N A 510 . CA A 510 . C A 511 . N 1 1
106 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LEU N -49.8 -38.4 A 511 . N A 511 . CA A 511 . C A 512 . N 1 1
107 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASN N -47.0 -37.0 A 512 . N A 512 . CA A 512 . C A 513 . N 1 1
108 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 VAL N -47.8 -35.8 A 513 . N A 513 . CA A 513 . C A 514 . N 1 1
109 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 TYR N -48.5 -32.7 A 514 . N A 514 . CA A 514 . C A 515 . N 1 1
110 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 PHE N 116.0 142.0 A 519 . N A 519 . CA A 519 . C A 520 . N 1 1
111 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 SER N 127.00001 157.0 A 520 . N A 520 . CA A 520 . C A 521 . N 1 1
112 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLN N 129.0 162.99998 A 521 . N A 521 . CA A 521 . C A 522 . N 1 1
113 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ALA N 120.0 152.0 A 522 . N A 522 . CA A 522 . C A 523 . N 1 1
114 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N 116.9 143.1 A 523 . N A 523 . CA A 523 . C A 524 . N 1 1
115 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 VAL N 114.899994 139.3 A 524 . N A 524 . CA A 524 . C A 525 . N 1 1
116 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 150.0 168.0 A 525 . N A 525 . CA A 525 . C A 526 . N 1 1
117 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 SER N 137.0 153.0 A 526 . N A 526 . CA A 526 . C A 527 . N 1 1
118 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 PRO N 121.99999 179.99998 A 529 . N A 529 . CA A 529 . C A 530 . N 1 1
119 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ALA N 142.0 162.0 A 530 . N A 530 . CA A 530 . C A 531 . N 1 1
120 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N 126.0 144.4 A 533 . N A 533 . CA A 533 . C A 534 . N 1 1
121 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 106.6 143.2 A 534 . N A 534 . CA A 534 . C A 535 . N 1 1
122 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ASN N 137.5 157.3 A 537 . N A 537 . CA A 537 . C A 538 . N 1 1
123 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ALA N 141.1 162.3 A 540 . N A 540 . CA A 540 . C A 541 . N 1 1
124 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N 129.8 144.4 A 541 . N A 541 . CA A 541 . C A 542 . N 1 1
125 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 THR N -27.7 -5.5 A 542 . N A 542 . CA A 542 . C A 543 . N 1 1
126 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 THR N 120.5 136.7 A 543 . N A 543 . CA A 543 . C A 544 . N 1 1
127 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 VAL N 124.69999 142.1 A 544 . N A 544 . CA A 544 . C A 545 . N 1 1
128 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PRO N 155.3 171.1 A 545 . N A 545 . CA A 545 . C A 546 . N 1 1
129 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 VAL N 139.0 162.99998 A 546 . N A 546 . CA A 546 . C A 547 . N 1 1
130 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASP N -37.2 -20.0 A 547 . N A 547 . CA A 547 . C A 548 . N 1 1
131 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 SER N -17.4 3.2 A 548 . N A 548 . CA A 548 . C A 549 . N 1 1
132 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ILE N 114.4 137.6 A 550 . N A 550 . CA A 550 . C A 551 . N 1 1
133 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLU N 115.5 143.9 A 551 . N A 551 . CA A 551 . C A 552 . N 1 1
134 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N 118.0 128.6 A 552 . N A 552 . CA A 552 . C A 553 . N 1 1
135 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLN N 113.6 134.4 A 553 . N A 553 . CA A 553 . C A 554 . N 1 1
136 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 VAL N 102.5 138.9 A 554 . N A 554 . CA A 554 . C A 555 . N 1 1
137 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N 120.1 147.3 A 555 . N A 555 . CA A 555 . C A 556 . N 1 1
138 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 LYS N 118.0 158.0 A 556 . N A 556 . CA A 556 . C A 557 . N 1 1
139 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ASN N -44.999996 -25.0 A 558 . N A 558 . CA A 558 . C A 559 . N 1 1
140 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 PHE N 142.0 172.0 A 560 . N A 560 . CA A 560 . C A 561 . N 1 1
141 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 VAL N 136.0 158.0 A 561 . N A 561 . CA A 561 . C A 562 . N 1 1
142 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 MET N 116.99999 135.0 A 562 . N A 562 . CA A 562 . C A 563 . N 1 1
143 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 PRO N 109.0 147.0 A 563 . N A 563 . CA A 563 . C A 564 . N 1 1
144 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 ASP N 155.0 169.0 A 564 . N A 564 . CA A 564 . C A 565 . N 1 1
145 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 LEU N 116.0 142.0 A 565 . N A 565 . CA A 565 . C A 566 . N 1 1
146 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLY N 131.0 153.0 A 567 . N A 567 . CA A 567 . C A 568 . N 1 1
147 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 VAL N -44.0 -16.0 A 571 . N A 571 . CA A 571 . C A 572 . N 1 1
148 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASP N -40.4 -6.8 A 572 . N A 572 . CA A 572 . C A 573 . N 1 1
149 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 ALA N -43.7 -8.5 A 573 . N A 573 . CA A 573 . C A 574 . N 1 1
150 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N -52.7 -32.5 A 574 . N A 574 . CA A 574 . C A 575 . N 1 1
151 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 PRO N -59.0 -37.0 A 575 . N A 575 . CA A 575 . C A 576 . N 1 1
152 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 ARG N -44.999996 -29.0 A 576 . N A 576 . CA A 576 . C A 577 . N 1 1
153 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 LEU N -47.1 -34.3 A 577 . N A 577 . CA A 577 . C A 578 . N 1 1
154 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ARG N -46.899998 -39.1 A 578 . N A 578 . CA A 578 . C A 579 . N 1 1
155 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ALA N -46.899998 -35.1 A 579 . N A 579 . CA A 579 . C A 580 . N 1 1
156 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LEU N -38.9 -14.7 A 580 . N A 580 . CA A 580 . C A 581 . N 1 1
157 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLY N -8.0 8.0 A 581 . N A 581 . CA A 581 . C A 582 . N 1 1
158 . 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 THR N 128.0 148.0 A 583 . N A 583 . CA A 583 . C A 584 . N 1 1
159 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 LEU N 125.9 163.1 A 586 . N A 586 . CA A 586 . C A 587 . N 1 1
160 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ASP N 101.99999 130.0 A 587 . N A 587 . CA A 587 . C A 588 . N 1 1
161 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 LYS N 101.99999 140.0 A 588 . N A 588 . CA A 588 . C A 589 . N 1 1
162 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 GLY N 111.0 133.0 A 589 . N A 589 . CA A 589 . C A 590 . N 1 1
163 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ASP N 118.0 154.0 A 591 . N A 591 . CA A 591 . C A 592 . N 1 1
164 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 VAL N 125.0 157.0 A 592 . N A 592 . CA A 592 . C A 593 . N 1 1
165 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ASP N 116.99999 157.0 A 593 . N A 593 . CA A 593 . C A 594 . N 1 1
166 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ALA N 107.99999 126.0 A 594 . N A 594 . CA A 594 . C A 595 . N 1 1
167 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 SER N -47.999996 -34.0 A 597 . N A 597 . CA A 597 . C A 598 . N 1 1
168 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 GLN N -39.0 -25.0 A 598 . N A 598 . CA A 598 . C A 599 . N 1 1
169 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 HIS N -11.999999 -2.0 A 599 . N A 599 . CA A 599 . C A 600 . N 1 1
170 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 VAL N 141.0 171.0 A 602 . N A 602 . CA A 602 . C A 603 . N 1 1
171 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 VAL N 132.0 152.0 A 603 . N A 603 . CA A 603 . C A 604 . N 1 1
172 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 GLN N 136.0 164.0 A 605 . N A 605 . CA A 605 . C A 606 . N 1 1
173 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C 1 1 123 ALA N 136.0 160.0 A 609 . N A 609 . CA A 609 . C A 610 . N 1 1
174 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 GLY N 127.69999 138.5 A 610 . N A 610 . CA A 610 . C A 611 . N 1 1
175 . 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 THR N -28.0 0.0 A 611 . N A 611 . CA A 611 . C A 612 . N 1 1
176 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 VAL N 97.0 143.0 A 613 . N A 613 . CA A 613 . C A 614 . N 1 1
177 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ASN N 93.0 141.0 A 614 . N A 614 . CA A 614 . C A 615 . N 1 1
178 . 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 ASP N -42.0 -26.0 A 616 . N A 616 . CA A 616 . C A 617 . N 1 1
179 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 GLY N -5.0 15.0 A 617 . N A 617 . CA A 617 . C A 618 . N 1 1
180 . 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 ILE N -13.0 19.0 A 618 . N A 618 . CA A 618 . C A 619 . N 1 1
181 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 ILE N 120.0 144.0 A 619 . N A 619 . CA A 619 . C A 620 . N 1 1
182 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 THR N 120.0 132.0 A 620 . N A 620 . CA A 620 . C A 621 . N 1 1
183 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 LEU N 118.99999 139.0 A 621 . N A 621 . CA A 621 . C A 622 . N 1 1
184 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 ARG N 150.99998 165.0 A 622 . N A 622 . CA A 622 . C A 623 . N 1 1
185 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 PHE N 138.0 156.0 A 623 . N A 623 . CA A 623 . C A 624 . N 1 1
186 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 GLY N 139.0 165.0 A 624 . N A 624 . CA A 624 . C A 625 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 GLY C C -41.031 -2.782 -1.565 1.00 . A A . 491 GLY C 1 1
1 2 1 1 4 GLY CA C -41.616 -4.033 -2.153 1.00 . A A . 491 GLY CA 1 1
1 3 1 1 4 GLY H H -43.301 -3.078 -2.804 1.00 . A A . 491 GLY H 1 1
1 4 1 1 4 GLY HA2 H -42.124 -4.586 -1.380 1.00 . A A . 491 GLY HA2 1 1
1 5 1 1 4 GLY HA3 H -40.833 -4.649 -2.571 1.00 . A A . 491 GLY HA3 1 1
1 6 1 1 4 GLY N N -42.555 -3.679 -3.202 1.00 . A A . 491 GLY N 1 1
1 7 1 1 4 GLY O O -41.329 -1.687 -2.062 1.00 . A A . 491 GLY O 1 1
1 8 1 1 5 PRO C C -38.531 -1.144 -0.853 1.00 . A A . 492 PRO C 1 1
1 9 1 1 5 PRO CA C -39.599 -1.695 0.085 1.00 . A A . 492 PRO CA 1 1
1 10 1 1 5 PRO CB C -38.950 -2.221 1.381 1.00 . A A . 492 PRO CB 1 1
1 11 1 1 5 PRO CD C -39.846 -4.098 0.209 1.00 . A A . 492 PRO CD 1 1
1 12 1 1 5 PRO CG C -39.518 -3.589 1.577 1.00 . A A . 492 PRO CG 1 1
1 13 1 1 5 PRO HA H -40.324 -0.928 0.308 1.00 . A A . 492 PRO HA 1 1
1 14 1 1 5 PRO HB2 H -37.879 -2.253 1.256 1.00 . A A . 492 PRO HB2 1 1
1 15 1 1 5 PRO HB3 H -39.203 -1.568 2.203 1.00 . A A . 492 PRO HB3 1 1
1 16 1 1 5 PRO HD2 H -38.978 -4.553 -0.244 1.00 . A A . 492 PRO HD2 1 1
1 17 1 1 5 PRO HD3 H -40.672 -4.792 0.246 1.00 . A A . 492 PRO HD3 1 1
1 18 1 1 5 PRO HG2 H -38.789 -4.226 2.055 1.00 . A A . 492 PRO HG2 1 1
1 19 1 1 5 PRO HG3 H -40.414 -3.530 2.178 1.00 . A A . 492 PRO HG3 1 1
1 20 1 1 5 PRO N N -40.221 -2.871 -0.501 1.00 . A A . 492 PRO N 1 1
1 21 1 1 5 PRO O O -37.774 -1.909 -1.483 1.00 . A A . 492 PRO O 1 1
1 22 1 1 6 ALA C C -36.331 1.363 -1.080 1.00 . A A . 493 ALA C 1 1
1 23 1 1 6 ALA CA C -37.510 0.792 -1.824 1.00 . A A . 493 ALA CA 1 1
1 24 1 1 6 ALA CB C -38.198 1.860 -2.648 1.00 . A A . 493 ALA CB 1 1
1 25 1 1 6 ALA H H -39.024 0.705 -0.360 1.00 . A A . 493 ALA H 1 1
1 26 1 1 6 ALA HA H -37.147 0.029 -2.494 1.00 . A A . 493 ALA HA 1 1
1 27 1 1 6 ALA HB1 H -39.059 1.432 -3.138 1.00 . A A . 493 ALA HB1 1 1
1 28 1 1 6 ALA HB2 H -37.508 2.240 -3.385 1.00 . A A . 493 ALA HB2 1 1
1 29 1 1 6 ALA HB3 H -38.512 2.665 -2.002 1.00 . A A . 493 ALA HB3 1 1
1 30 1 1 6 ALA N N -38.439 0.154 -0.926 1.00 . A A . 493 ALA N 1 1
1 31 1 1 6 ALA O O -35.473 2.014 -1.666 1.00 . A A . 493 ALA O 1 1
1 32 1 1 7 THR C C -34.718 0.418 1.886 1.00 . A A . 494 THR C 1 1
1 33 1 1 7 THR CA C -35.199 1.554 1.010 1.00 . A A . 494 THR CA 1 1
1 34 1 1 7 THR CB C -35.618 2.771 1.869 1.00 . A A . 494 THR CB 1 1
1 35 1 1 7 THR CG2 C -35.741 4.040 1.032 1.00 . A A . 494 THR CG2 1 1
1 36 1 1 7 THR H H -36.953 0.527 0.598 1.00 . A A . 494 THR H 1 1
1 37 1 1 7 THR HA H -34.388 1.847 0.359 1.00 . A A . 494 THR HA 1 1
1 38 1 1 7 THR HB H -34.835 2.906 2.600 1.00 . A A . 494 THR HB 1 1
1 39 1 1 7 THR HG1 H -36.635 2.147 3.402 1.00 . A A . 494 THR HG1 1 1
1 40 1 1 7 THR HG21 H -36.456 3.875 0.239 1.00 . A A . 494 THR HG21 1 1
1 41 1 1 7 THR HG22 H -34.781 4.282 0.603 1.00 . A A . 494 THR HG22 1 1
1 42 1 1 7 THR HG23 H -36.074 4.857 1.655 1.00 . A A . 494 THR HG23 1 1
1 43 1 1 7 THR N N -36.267 1.091 0.184 1.00 . A A . 494 THR N 1 1
1 44 1 1 7 THR O O -35.504 -0.471 2.246 1.00 . A A . 494 THR O 1 1
1 45 1 1 7 THR OG1 O -36.866 2.506 2.535 1.00 . A A . 494 THR OG1 1 1
1 46 1 1 8 LYS C C -31.725 0.016 3.769 1.00 . A A . 495 LYS C 1 1
1 47 1 1 8 LYS CA C -32.852 -0.626 2.969 1.00 . A A . 495 LYS CA 1 1
1 48 1 1 8 LYS CB C -32.274 -1.667 1.991 1.00 . A A . 495 LYS CB 1 1
1 49 1 1 8 LYS CD C -33.382 -3.731 2.898 1.00 . A A . 495 LYS CD 1 1
1 50 1 1 8 LYS CE C -33.208 -5.196 3.289 1.00 . A A . 495 LYS CE 1 1
1 51 1 1 8 LYS CG C -32.054 -3.062 2.557 1.00 . A A . 495 LYS CG 1 1
1 52 1 1 8 LYS H H -32.878 1.157 1.890 1.00 . A A . 495 LYS H 1 1
1 53 1 1 8 LYS HA H -33.583 -1.088 3.613 1.00 . A A . 495 LYS HA 1 1
1 54 1 1 8 LYS HB2 H -32.944 -1.758 1.150 1.00 . A A . 495 LYS HB2 1 1
1 55 1 1 8 LYS HB3 H -31.326 -1.294 1.631 1.00 . A A . 495 LYS HB3 1 1
1 56 1 1 8 LYS HD2 H -33.844 -3.208 3.722 1.00 . A A . 495 LYS HD2 1 1
1 57 1 1 8 LYS HD3 H -34.028 -3.675 2.035 1.00 . A A . 495 LYS HD3 1 1
1 58 1 1 8 LYS HE2 H -34.174 -5.621 3.514 1.00 . A A . 495 LYS HE2 1 1
1 59 1 1 8 LYS HE3 H -32.782 -5.716 2.444 1.00 . A A . 495 LYS HE3 1 1
1 60 1 1 8 LYS HG2 H -31.544 -3.659 1.817 1.00 . A A . 495 LYS HG2 1 1
1 61 1 1 8 LYS HG3 H -31.456 -2.982 3.452 1.00 . A A . 495 LYS HG3 1 1
1 62 1 1 8 LYS HZ1 H -32.668 -4.852 5.283 1.00 . A A . 495 LYS HZ1 1 1
1 63 1 1 8 LYS HZ2 H -31.356 -5.078 4.242 1.00 . A A . 495 LYS HZ2 1 1
1 64 1 1 8 LYS HZ3 H -32.288 -6.382 4.722 1.00 . A A . 495 LYS HZ3 1 1
1 65 1 1 8 LYS N N -33.457 0.418 2.191 1.00 . A A . 495 LYS N 1 1
1 66 1 1 8 LYS NZ N -32.327 -5.379 4.456 1.00 . A A . 495 LYS NZ 1 1
1 67 1 1 8 LYS O O -31.092 0.954 3.278 1.00 . A A . 495 LYS O 1 1
1 68 1 1 9 ASP C C -29.146 -0.642 5.493 1.00 . A A . 496 ASP C 1 1
1 69 1 1 9 ASP CA C -30.405 0.135 5.766 1.00 . A A . 496 ASP CA 1 1
1 70 1 1 9 ASP CB C -30.702 0.207 7.281 1.00 . A A . 496 ASP CB 1 1
1 71 1 1 9 ASP CG C -30.751 -1.130 7.997 1.00 . A A . 496 ASP CG 1 1
1 72 1 1 9 ASP H H -32.035 -1.136 5.386 1.00 . A A . 496 ASP H 1 1
1 73 1 1 9 ASP HA H -30.230 1.131 5.389 1.00 . A A . 496 ASP HA 1 1
1 74 1 1 9 ASP HB2 H -29.927 0.794 7.743 1.00 . A A . 496 ASP HB2 1 1
1 75 1 1 9 ASP HB3 H -31.646 0.710 7.425 1.00 . A A . 496 ASP HB3 1 1
1 76 1 1 9 ASP N N -31.494 -0.423 4.988 1.00 . A A . 496 ASP N 1 1
1 77 1 1 9 ASP O O -29.175 -1.865 5.370 1.00 . A A . 496 ASP O 1 1
1 78 1 1 9 ASP OD1 O -31.833 -1.765 8.027 1.00 . A A . 496 ASP OD1 1 1
1 79 1 1 9 ASP OD2 O -29.740 -1.545 8.585 1.00 . A A . 496 ASP OD2 1 1
1 80 1 1 10 ILE C C -26.041 -0.983 6.265 1.00 . A A . 497 ILE C 1 1
1 81 1 1 10 ILE CA C -26.811 -0.575 5.022 1.00 . A A . 497 ILE CA 1 1
1 82 1 1 10 ILE CB C -25.906 0.316 4.129 1.00 . A A . 497 ILE CB 1 1
1 83 1 1 10 ILE CD1 C -24.589 2.508 4.038 1.00 . A A . 497 ILE CD1 1 1
1 84 1 1 10 ILE CG1 C -25.557 1.648 4.820 1.00 . A A . 497 ILE CG1 1 1
1 85 1 1 10 ILE CG2 C -26.583 0.564 2.800 1.00 . A A . 497 ILE CG2 1 1
1 86 1 1 10 ILE H H -28.112 1.033 5.459 1.00 . A A . 497 ILE H 1 1
1 87 1 1 10 ILE HA H -27.068 -1.456 4.453 1.00 . A A . 497 ILE HA 1 1
1 88 1 1 10 ILE HB H -24.995 -0.233 3.936 1.00 . A A . 497 ILE HB 1 1
1 89 1 1 10 ILE HD11 H -25.035 2.793 3.096 1.00 . A A . 497 ILE HD11 1 1
1 90 1 1 10 ILE HD12 H -23.680 1.954 3.857 1.00 . A A . 497 ILE HD12 1 1
1 91 1 1 10 ILE HD13 H -24.354 3.388 4.615 1.00 . A A . 497 ILE HD13 1 1
1 92 1 1 10 ILE HG12 H -26.462 2.220 4.958 1.00 . A A . 497 ILE HG12 1 1
1 93 1 1 10 ILE HG13 H -25.118 1.443 5.786 1.00 . A A . 497 ILE HG13 1 1
1 94 1 1 10 ILE HG21 H -27.526 1.060 2.974 1.00 . A A . 497 ILE HG21 1 1
1 95 1 1 10 ILE HG22 H -26.760 -0.380 2.303 1.00 . A A . 497 ILE HG22 1 1
1 96 1 1 10 ILE HG23 H -25.955 1.190 2.184 1.00 . A A . 497 ILE HG23 1 1
1 97 1 1 10 ILE N N -28.063 0.057 5.348 1.00 . A A . 497 ILE N 1 1
1 98 1 1 10 ILE O O -26.007 -0.233 7.258 1.00 . A A . 497 ILE O 1 1
1 99 1 1 11 PRO C C -23.167 -2.205 6.999 1.00 . A A . 498 PRO C 1 1
1 100 1 1 11 PRO CA C -24.591 -2.640 7.333 1.00 . A A . 498 PRO CA 1 1
1 101 1 1 11 PRO CB C -24.679 -4.177 7.293 1.00 . A A . 498 PRO CB 1 1
1 102 1 1 11 PRO CD C -25.772 -3.296 5.341 1.00 . A A . 498 PRO CD 1 1
1 103 1 1 11 PRO CG C -25.670 -4.510 6.217 1.00 . A A . 498 PRO CG 1 1
1 104 1 1 11 PRO HA H -24.869 -2.269 8.307 1.00 . A A . 498 PRO HA 1 1
1 105 1 1 11 PRO HB2 H -23.703 -4.581 7.066 1.00 . A A . 498 PRO HB2 1 1
1 106 1 1 11 PRO HB3 H -25.000 -4.535 8.259 1.00 . A A . 498 PRO HB3 1 1
1 107 1 1 11 PRO HD2 H -25.035 -3.336 4.551 1.00 . A A . 498 PRO HD2 1 1
1 108 1 1 11 PRO HD3 H -26.772 -3.240 4.941 1.00 . A A . 498 PRO HD3 1 1
1 109 1 1 11 PRO HG2 H -25.323 -5.359 5.646 1.00 . A A . 498 PRO HG2 1 1
1 110 1 1 11 PRO HG3 H -26.628 -4.729 6.664 1.00 . A A . 498 PRO HG3 1 1
1 111 1 1 11 PRO N N -25.502 -2.207 6.288 1.00 . A A . 498 PRO N 1 1
1 112 1 1 11 PRO O O -22.840 -1.980 5.825 1.00 . A A . 498 PRO O 1 1
1 113 1 1 12 ASP C C -20.166 -2.944 7.480 1.00 . A A . 499 ASP C 1 1
1 114 1 1 12 ASP CA C -20.961 -1.714 7.727 1.00 . A A . 499 ASP CA 1 1
1 115 1 1 12 ASP CB C -20.309 -0.812 8.803 1.00 . A A . 499 ASP CB 1 1
1 116 1 1 12 ASP CG C -19.945 -1.507 10.092 1.00 . A A . 499 ASP CG 1 1
1 117 1 1 12 ASP H H -22.625 -2.285 8.908 1.00 . A A . 499 ASP H 1 1
1 118 1 1 12 ASP HA H -20.931 -1.206 6.776 1.00 . A A . 499 ASP HA 1 1
1 119 1 1 12 ASP HB2 H -19.396 -0.404 8.394 1.00 . A A . 499 ASP HB2 1 1
1 120 1 1 12 ASP HB3 H -20.975 0.008 9.025 1.00 . A A . 499 ASP HB3 1 1
1 121 1 1 12 ASP N N -22.328 -2.083 7.993 1.00 . A A . 499 ASP N 1 1
1 122 1 1 12 ASP O O -20.131 -3.883 8.284 1.00 . A A . 499 ASP O 1 1
1 123 1 1 12 ASP OD1 O -20.822 -1.702 10.946 1.00 . A A . 499 ASP OD1 1 1
1 124 1 1 12 ASP OD2 O -18.756 -1.812 10.289 1.00 . A A . 499 ASP OD2 1 1
1 125 1 1 13 VAL C C -17.375 -3.618 5.863 1.00 . A A . 500 VAL C 1 1
1 126 1 1 13 VAL CA C -18.796 -4.052 5.911 1.00 . A A . 500 VAL CA 1 1
1 127 1 1 13 VAL CB C -19.287 -4.708 4.594 1.00 . A A . 500 VAL CB 1 1
1 128 1 1 13 VAL CG1 C -20.526 -5.557 4.863 1.00 . A A . 500 VAL CG1 1 1
1 129 1 1 13 VAL CG2 C -19.627 -3.639 3.558 1.00 . A A . 500 VAL CG2 1 1
1 130 1 1 13 VAL H H -19.706 -2.211 5.737 1.00 . A A . 500 VAL H 1 1
1 131 1 1 13 VAL HA H -18.827 -4.790 6.697 1.00 . A A . 500 VAL HA 1 1
1 132 1 1 13 VAL HB H -18.499 -5.335 4.203 1.00 . A A . 500 VAL HB 1 1
1 133 1 1 13 VAL HG11 H -21.308 -4.934 5.272 1.00 . A A . 500 VAL HG11 1 1
1 134 1 1 13 VAL HG12 H -20.285 -6.338 5.570 1.00 . A A . 500 VAL HG12 1 1
1 135 1 1 13 VAL HG13 H -20.868 -6.004 3.941 1.00 . A A . 500 VAL HG13 1 1
1 136 1 1 13 VAL HG21 H -18.756 -3.027 3.373 1.00 . A A . 500 VAL HG21 1 1
1 137 1 1 13 VAL HG22 H -20.429 -3.019 3.932 1.00 . A A . 500 VAL HG22 1 1
1 138 1 1 13 VAL HG23 H -19.933 -4.120 2.642 1.00 . A A . 500 VAL HG23 1 1
1 139 1 1 13 VAL N N -19.600 -2.975 6.338 1.00 . A A . 500 VAL N 1 1
1 140 1 1 13 VAL O O -16.765 -3.457 4.824 1.00 . A A . 500 VAL O 1 1
1 141 1 1 14 ALA C C -14.889 -4.008 8.005 1.00 . A A . 501 ALA C 1 1
1 142 1 1 14 ALA CA C -15.571 -2.898 7.244 1.00 . A A . 501 ALA CA 1 1
1 143 1 1 14 ALA CB C -15.514 -1.634 8.061 1.00 . A A . 501 ALA CB 1 1
1 144 1 1 14 ALA H H -17.613 -3.187 7.720 1.00 . A A . 501 ALA H 1 1
1 145 1 1 14 ALA HA H -15.063 -2.728 6.305 1.00 . A A . 501 ALA HA 1 1
1 146 1 1 14 ALA HB1 H -14.483 -1.354 8.224 1.00 . A A . 501 ALA HB1 1 1
1 147 1 1 14 ALA HB2 H -15.994 -1.810 9.013 1.00 . A A . 501 ALA HB2 1 1
1 148 1 1 14 ALA HB3 H -16.029 -0.838 7.544 1.00 . A A . 501 ALA HB3 1 1
1 149 1 1 14 ALA N N -16.936 -3.251 7.010 1.00 . A A . 501 ALA N 1 1
1 150 1 1 14 ALA O O -15.203 -4.236 9.169 1.00 . A A . 501 ALA O 1 1
1 151 1 1 15 GLY C C -12.796 -6.861 7.171 1.00 . A A . 502 GLY C 1 1
1 152 1 1 15 GLY CA C -13.258 -5.748 8.070 1.00 . A A . 502 GLY CA 1 1
1 153 1 1 15 GLY H H -13.856 -4.542 6.408 1.00 . A A . 502 GLY H 1 1
1 154 1 1 15 GLY HA2 H -12.393 -5.301 8.539 1.00 . A A . 502 GLY HA2 1 1
1 155 1 1 15 GLY HA3 H -13.891 -6.158 8.840 1.00 . A A . 502 GLY HA3 1 1
1 156 1 1 15 GLY N N -13.998 -4.713 7.364 1.00 . A A . 502 GLY N 1 1
1 157 1 1 15 GLY O O -11.777 -7.512 7.435 1.00 . A A . 502 GLY O 1 1
1 158 1 1 16 GLN C C -12.702 -7.509 3.887 1.00 . A A . 503 GLN C 1 1
1 159 1 1 16 GLN CA C -13.191 -8.138 5.189 1.00 . A A . 503 GLN CA 1 1
1 160 1 1 16 GLN CB C -14.381 -9.119 4.943 1.00 . A A . 503 GLN CB 1 1
1 161 1 1 16 GLN CD C -16.392 -7.607 5.390 1.00 . A A . 503 GLN CD 1 1
1 162 1 1 16 GLN CG C -15.677 -8.500 4.398 1.00 . A A . 503 GLN CG 1 1
1 163 1 1 16 GLN H H -14.350 -6.571 5.984 1.00 . A A . 503 GLN H 1 1
1 164 1 1 16 GLN HA H -12.368 -8.688 5.619 1.00 . A A . 503 GLN HA 1 1
1 165 1 1 16 GLN HB2 H -14.066 -9.872 4.237 1.00 . A A . 503 GLN HB2 1 1
1 166 1 1 16 GLN HB3 H -14.609 -9.607 5.878 1.00 . A A . 503 GLN HB3 1 1
1 167 1 1 16 GLN HE21 H -17.420 -9.143 6.100 1.00 . A A . 503 GLN HE21 1 1
1 168 1 1 16 GLN HE22 H -17.728 -7.614 6.831 1.00 . A A . 503 GLN HE22 1 1
1 169 1 1 16 GLN HG2 H -15.437 -7.912 3.524 1.00 . A A . 503 GLN HG2 1 1
1 170 1 1 16 GLN HG3 H -16.344 -9.299 4.110 1.00 . A A . 503 GLN HG3 1 1
1 171 1 1 16 GLN N N -13.534 -7.103 6.135 1.00 . A A . 503 GLN N 1 1
1 172 1 1 16 GLN NE2 N -17.263 -8.177 6.174 1.00 . A A . 503 GLN NE2 1 1
1 173 1 1 16 GLN O O -12.425 -6.298 3.838 1.00 . A A . 503 GLN O 1 1
1 174 1 1 16 GLN OE1 O -16.142 -6.416 5.451 1.00 . A A . 503 GLN OE1 1 1
1 175 1 1 17 THR C C -13.260 -7.017 0.968 1.00 . A A . 504 THR C 1 1
1 176 1 1 17 THR CA C -12.125 -7.830 1.572 1.00 . A A . 504 THR CA 1 1
1 177 1 1 17 THR CB C -11.818 -9.049 0.670 1.00 . A A . 504 THR CB 1 1
1 178 1 1 17 THR CG2 C -11.058 -8.645 -0.584 1.00 . A A . 504 THR CG2 1 1
1 179 1 1 17 THR H H -12.707 -9.280 2.963 1.00 . A A . 504 THR H 1 1
1 180 1 1 17 THR HA H -11.252 -7.209 1.646 1.00 . A A . 504 THR HA 1 1
1 181 1 1 17 THR HB H -12.758 -9.508 0.396 1.00 . A A . 504 THR HB 1 1
1 182 1 1 17 THR HG1 H -10.099 -9.675 1.419 1.00 . A A . 504 THR HG1 1 1
1 183 1 1 17 THR HG21 H -10.861 -9.522 -1.181 1.00 . A A . 504 THR HG21 1 1
1 184 1 1 17 THR HG22 H -10.122 -8.183 -0.301 1.00 . A A . 504 THR HG22 1 1
1 185 1 1 17 THR HG23 H -11.649 -7.944 -1.154 1.00 . A A . 504 THR HG23 1 1
1 186 1 1 17 THR N N -12.550 -8.319 2.857 1.00 . A A . 504 THR N 1 1
1 187 1 1 17 THR O O -14.423 -7.263 1.292 1.00 . A A . 504 THR O 1 1
1 188 1 1 17 THR OG1 O -11.018 -9.983 1.414 1.00 . A A . 504 THR OG1 1 1
1 189 1 1 18 VAL C C -14.930 -6.137 -1.346 1.00 . A A . 505 VAL C 1 1
1 190 1 1 18 VAL CA C -13.947 -5.277 -0.562 1.00 . A A . 505 VAL CA 1 1
1 191 1 1 18 VAL CB C -13.356 -4.125 -1.436 1.00 . A A . 505 VAL CB 1 1
1 192 1 1 18 VAL CG1 C -12.445 -4.644 -2.534 1.00 . A A . 505 VAL CG1 1 1
1 193 1 1 18 VAL CG2 C -14.469 -3.261 -2.016 1.00 . A A . 505 VAL CG2 1 1
1 194 1 1 18 VAL H H -11.986 -5.933 -0.132 1.00 . A A . 505 VAL H 1 1
1 195 1 1 18 VAL HA H -14.507 -4.839 0.252 1.00 . A A . 505 VAL HA 1 1
1 196 1 1 18 VAL HB H -12.755 -3.502 -0.790 1.00 . A A . 505 VAL HB 1 1
1 197 1 1 18 VAL HG11 H -13.009 -5.304 -3.178 1.00 . A A . 505 VAL HG11 1 1
1 198 1 1 18 VAL HG12 H -11.623 -5.185 -2.091 1.00 . A A . 505 VAL HG12 1 1
1 199 1 1 18 VAL HG13 H -12.063 -3.816 -3.111 1.00 . A A . 505 VAL HG13 1 1
1 200 1 1 18 VAL HG21 H -15.142 -3.884 -2.587 1.00 . A A . 505 VAL HG21 1 1
1 201 1 1 18 VAL HG22 H -14.054 -2.501 -2.659 1.00 . A A . 505 VAL HG22 1 1
1 202 1 1 18 VAL HG23 H -15.017 -2.792 -1.212 1.00 . A A . 505 VAL HG23 1 1
1 203 1 1 18 VAL N N -12.937 -6.095 0.072 1.00 . A A . 505 VAL N 1 1
1 204 1 1 18 VAL O O -16.124 -5.935 -1.261 1.00 . A A . 505 VAL O 1 1
1 205 1 1 19 ASP C C -16.245 -8.751 -1.918 1.00 . A A . 506 ASP C 1 1
1 206 1 1 19 ASP CA C -15.262 -8.048 -2.821 1.00 . A A . 506 ASP CA 1 1
1 207 1 1 19 ASP CB C -14.428 -9.087 -3.570 1.00 . A A . 506 ASP CB 1 1
1 208 1 1 19 ASP CG C -15.296 -10.135 -4.241 1.00 . A A . 506 ASP CG 1 1
1 209 1 1 19 ASP H H -13.448 -7.277 -2.057 1.00 . A A . 506 ASP H 1 1
1 210 1 1 19 ASP HA H -15.811 -7.458 -3.540 1.00 . A A . 506 ASP HA 1 1
1 211 1 1 19 ASP HB2 H -13.839 -8.589 -4.327 1.00 . A A . 506 ASP HB2 1 1
1 212 1 1 19 ASP HB3 H -13.769 -9.580 -2.872 1.00 . A A . 506 ASP HB3 1 1
1 213 1 1 19 ASP N N -14.417 -7.143 -2.051 1.00 . A A . 506 ASP N 1 1
1 214 1 1 19 ASP O O -17.429 -8.793 -2.199 1.00 . A A . 506 ASP O 1 1
1 215 1 1 19 ASP OD1 O -15.964 -9.822 -5.244 1.00 . A A . 506 ASP OD1 1 1
1 216 1 1 19 ASP OD2 O -15.345 -11.278 -3.767 1.00 . A A . 506 ASP OD2 1 1
1 217 1 1 20 VAL C C -17.557 -8.987 0.802 1.00 . A A . 507 VAL C 1 1
1 218 1 1 20 VAL CA C -16.564 -9.934 0.169 1.00 . A A . 507 VAL CA 1 1
1 219 1 1 20 VAL CB C -15.694 -10.636 1.253 1.00 . A A . 507 VAL CB 1 1
1 220 1 1 20 VAL CG1 C -16.557 -11.462 2.205 1.00 . A A . 507 VAL CG1 1 1
1 221 1 1 20 VAL CG2 C -14.642 -11.523 0.598 1.00 . A A . 507 VAL CG2 1 1
1 222 1 1 20 VAL H H -14.805 -9.044 -0.582 1.00 . A A . 507 VAL H 1 1
1 223 1 1 20 VAL HA H -17.156 -10.672 -0.348 1.00 . A A . 507 VAL HA 1 1
1 224 1 1 20 VAL HB H -15.187 -9.873 1.825 1.00 . A A . 507 VAL HB 1 1
1 225 1 1 20 VAL HG11 H -17.077 -12.227 1.648 1.00 . A A . 507 VAL HG11 1 1
1 226 1 1 20 VAL HG12 H -17.278 -10.816 2.686 1.00 . A A . 507 VAL HG12 1 1
1 227 1 1 20 VAL HG13 H -15.931 -11.923 2.954 1.00 . A A . 507 VAL HG13 1 1
1 228 1 1 20 VAL HG21 H -14.000 -11.939 1.360 1.00 . A A . 507 VAL HG21 1 1
1 229 1 1 20 VAL HG22 H -14.051 -10.938 -0.091 1.00 . A A . 507 VAL HG22 1 1
1 230 1 1 20 VAL HG23 H -15.127 -12.324 0.061 1.00 . A A . 507 VAL HG23 1 1
1 231 1 1 20 VAL N N -15.748 -9.213 -0.787 1.00 . A A . 507 VAL N 1 1
1 232 1 1 20 VAL O O -18.701 -9.327 0.985 1.00 . A A . 507 VAL O 1 1
1 233 1 1 21 ALA C C -19.117 -6.407 0.703 1.00 . A A . 508 ALA C 1 1
1 234 1 1 21 ALA CA C -17.973 -6.763 1.648 1.00 . A A . 508 ALA CA 1 1
1 235 1 1 21 ALA CB C -17.153 -5.541 1.942 1.00 . A A . 508 ALA CB 1 1
1 236 1 1 21 ALA H H -16.176 -7.555 0.886 1.00 . A A . 508 ALA H 1 1
1 237 1 1 21 ALA HA H -18.375 -7.139 2.576 1.00 . A A . 508 ALA HA 1 1
1 238 1 1 21 ALA HB1 H -16.702 -5.184 1.028 1.00 . A A . 508 ALA HB1 1 1
1 239 1 1 21 ALA HB2 H -16.385 -5.803 2.653 1.00 . A A . 508 ALA HB2 1 1
1 240 1 1 21 ALA HB3 H -17.784 -4.769 2.354 1.00 . A A . 508 ALA HB3 1 1
1 241 1 1 21 ALA N N -17.119 -7.780 1.068 1.00 . A A . 508 ALA N 1 1
1 242 1 1 21 ALA O O -20.280 -6.349 1.111 1.00 . A A . 508 ALA O 1 1
1 243 1 1 22 GLN C C -20.732 -7.019 -1.777 1.00 . A A . 509 GLN C 1 1
1 244 1 1 22 GLN CA C -19.761 -5.884 -1.583 1.00 . A A . 509 GLN CA 1 1
1 245 1 1 22 GLN CB C -19.085 -5.520 -2.902 1.00 . A A . 509 GLN CB 1 1
1 246 1 1 22 GLN CD C -17.507 -3.916 -4.107 1.00 . A A . 509 GLN CD 1 1
1 247 1 1 22 GLN CG C -18.192 -4.293 -2.803 1.00 . A A . 509 GLN CG 1 1
1 248 1 1 22 GLN H H -17.835 -6.296 -0.810 1.00 . A A . 509 GLN H 1 1
1 249 1 1 22 GLN HA H -20.309 -5.026 -1.224 1.00 . A A . 509 GLN HA 1 1
1 250 1 1 22 GLN HB2 H -18.491 -6.361 -3.229 1.00 . A A . 509 GLN HB2 1 1
1 251 1 1 22 GLN HB3 H -19.849 -5.327 -3.640 1.00 . A A . 509 GLN HB3 1 1
1 252 1 1 22 GLN HE21 H -17.502 -5.799 -4.728 1.00 . A A . 509 GLN HE21 1 1
1 253 1 1 22 GLN HE22 H -16.821 -4.646 -5.798 1.00 . A A . 509 GLN HE22 1 1
1 254 1 1 22 GLN HG2 H -18.806 -3.459 -2.500 1.00 . A A . 509 GLN HG2 1 1
1 255 1 1 22 GLN HG3 H -17.438 -4.477 -2.051 1.00 . A A . 509 GLN HG3 1 1
1 256 1 1 22 GLN N N -18.784 -6.218 -0.563 1.00 . A A . 509 GLN N 1 1
1 257 1 1 22 GLN NE2 N -17.253 -4.876 -4.949 1.00 . A A . 509 GLN NE2 1 1
1 258 1 1 22 GLN O O -21.937 -6.804 -1.900 1.00 . A A . 509 GLN O 1 1
1 259 1 1 22 GLN OE1 O -17.208 -2.749 -4.349 1.00 . A A . 509 GLN OE1 1 1
1 260 1 1 23 LYS C C -21.940 -9.546 -0.688 1.00 . A A . 510 LYS C 1 1
1 261 1 1 23 LYS CA C -21.051 -9.404 -1.898 1.00 . A A . 510 LYS CA 1 1
1 262 1 1 23 LYS CB C -20.231 -10.684 -2.100 1.00 . A A . 510 LYS CB 1 1
1 263 1 1 23 LYS CD C -20.351 -10.774 -4.620 1.00 . A A . 510 LYS CD 1 1
1 264 1 1 23 LYS CE C -19.594 -11.143 -5.897 1.00 . A A . 510 LYS CE 1 1
1 265 1 1 23 LYS CG C -19.442 -10.776 -3.408 1.00 . A A . 510 LYS CG 1 1
1 266 1 1 23 LYS H H -19.241 -8.347 -1.696 1.00 . A A . 510 LYS H 1 1
1 267 1 1 23 LYS HA H -21.693 -9.251 -2.750 1.00 . A A . 510 LYS HA 1 1
1 268 1 1 23 LYS HB2 H -19.526 -10.766 -1.287 1.00 . A A . 510 LYS HB2 1 1
1 269 1 1 23 LYS HB3 H -20.905 -11.526 -2.051 1.00 . A A . 510 LYS HB3 1 1
1 270 1 1 23 LYS HD2 H -21.146 -11.487 -4.462 1.00 . A A . 510 LYS HD2 1 1
1 271 1 1 23 LYS HD3 H -20.772 -9.786 -4.738 1.00 . A A . 510 LYS HD3 1 1
1 272 1 1 23 LYS HE2 H -19.163 -12.124 -5.769 1.00 . A A . 510 LYS HE2 1 1
1 273 1 1 23 LYS HE3 H -20.301 -11.176 -6.714 1.00 . A A . 510 LYS HE3 1 1
1 274 1 1 23 LYS HG2 H -18.776 -9.928 -3.471 1.00 . A A . 510 LYS HG2 1 1
1 275 1 1 23 LYS HG3 H -18.860 -11.686 -3.400 1.00 . A A . 510 LYS HG3 1 1
1 276 1 1 23 LYS HZ1 H -18.073 -10.487 -7.124 1.00 . A A . 510 LYS HZ1 1 1
1 277 1 1 23 LYS HZ2 H -17.757 -10.153 -5.511 1.00 . A A . 510 LYS HZ2 1 1
1 278 1 1 23 LYS HZ3 H -18.885 -9.233 -6.391 1.00 . A A . 510 LYS HZ3 1 1
1 279 1 1 23 LYS N N -20.214 -8.233 -1.775 1.00 . A A . 510 LYS N 1 1
1 280 1 1 23 LYS NZ N -18.511 -10.191 -6.231 1.00 . A A . 510 LYS NZ 1 1
1 281 1 1 23 LYS O O -23.130 -9.814 -0.822 1.00 . A A . 510 LYS O 1 1
1 282 1 1 24 ASN C C -23.247 -8.453 1.786 1.00 . A A . 511 ASN C 1 1
1 283 1 1 24 ASN CA C -22.103 -9.433 1.721 1.00 . A A . 511 ASN CA 1 1
1 284 1 1 24 ASN CB C -21.222 -9.274 2.964 1.00 . A A . 511 ASN CB 1 1
1 285 1 1 24 ASN CG C -20.424 -10.515 3.316 1.00 . A A . 511 ASN CG 1 1
1 286 1 1 24 ASN H H -20.427 -9.055 0.530 1.00 . A A . 511 ASN H 1 1
1 287 1 1 24 ASN HA H -22.432 -10.459 1.673 1.00 . A A . 511 ASN HA 1 1
1 288 1 1 24 ASN HB2 H -20.524 -8.469 2.780 1.00 . A A . 511 ASN HB2 1 1
1 289 1 1 24 ASN HB3 H -21.848 -9.010 3.802 1.00 . A A . 511 ASN HB3 1 1
1 290 1 1 24 ASN HD21 H -19.082 -9.406 4.238 1.00 . A A . 511 ASN HD21 1 1
1 291 1 1 24 ASN HD22 H -18.796 -11.110 4.253 1.00 . A A . 511 ASN HD22 1 1
1 292 1 1 24 ASN N N -21.374 -9.311 0.487 1.00 . A A . 511 ASN N 1 1
1 293 1 1 24 ASN ND2 N -19.322 -10.324 4.000 1.00 . A A . 511 ASN ND2 1 1
1 294 1 1 24 ASN O O -24.369 -8.818 2.126 1.00 . A A . 511 ASN O 1 1
1 295 1 1 24 ASN OD1 O -20.817 -11.642 3.010 1.00 . A A . 511 ASN OD1 1 1
1 296 1 1 25 LEU C C -25.091 -6.446 0.443 1.00 . A A . 512 LEU C 1 1
1 297 1 1 25 LEU CA C -24.006 -6.178 1.458 1.00 . A A . 512 LEU CA 1 1
1 298 1 1 25 LEU CB C -23.445 -4.718 1.417 1.00 . A A . 512 LEU CB 1 1
1 299 1 1 25 LEU CD1 C -23.516 -4.001 -1.034 1.00 . A A . 512 LEU CD1 1 1
1 300 1 1 25 LEU CD2 C -21.868 -2.985 0.523 1.00 . A A . 512 LEU CD2 1 1
1 301 1 1 25 LEU CG C -22.638 -4.241 0.188 1.00 . A A . 512 LEU CG 1 1
1 302 1 1 25 LEU H H -22.082 -7.009 1.053 1.00 . A A . 512 LEU H 1 1
1 303 1 1 25 LEU HA H -24.481 -6.337 2.417 1.00 . A A . 512 LEU HA 1 1
1 304 1 1 25 LEU HB2 H -24.289 -4.051 1.520 1.00 . A A . 512 LEU HB2 1 1
1 305 1 1 25 LEU HB3 H -22.825 -4.590 2.294 1.00 . A A . 512 LEU HB3 1 1
1 306 1 1 25 LEU HD11 H -23.994 -4.927 -1.319 1.00 . A A . 512 LEU HD11 1 1
1 307 1 1 25 LEU HD12 H -22.906 -3.640 -1.849 1.00 . A A . 512 LEU HD12 1 1
1 308 1 1 25 LEU HD13 H -24.271 -3.267 -0.795 1.00 . A A . 512 LEU HD13 1 1
1 309 1 1 25 LEU HD21 H -21.189 -3.179 1.338 1.00 . A A . 512 LEU HD21 1 1
1 310 1 1 25 LEU HD22 H -22.558 -2.203 0.807 1.00 . A A . 512 LEU HD22 1 1
1 311 1 1 25 LEU HD23 H -21.310 -2.670 -0.345 1.00 . A A . 512 LEU HD23 1 1
1 312 1 1 25 LEU HG H -21.923 -5.010 -0.060 1.00 . A A . 512 LEU HG 1 1
1 313 1 1 25 LEU N N -22.981 -7.209 1.404 1.00 . A A . 512 LEU N 1 1
1 314 1 1 25 LEU O O -26.246 -6.169 0.674 1.00 . A A . 512 LEU O 1 1
1 315 1 1 26 ASN C C -26.562 -8.418 -1.244 1.00 . A A . 513 ASN C 1 1
1 316 1 1 26 ASN CA C -25.574 -7.368 -1.750 1.00 . A A . 513 ASN CA 1 1
1 317 1 1 26 ASN CB C -24.771 -7.927 -2.915 1.00 . A A . 513 ASN CB 1 1
1 318 1 1 26 ASN CG C -25.528 -7.901 -4.212 1.00 . A A . 513 ASN CG 1 1
1 319 1 1 26 ASN H H -23.739 -7.104 -0.883 1.00 . A A . 513 ASN H 1 1
1 320 1 1 26 ASN HA H -26.129 -6.506 -2.082 1.00 . A A . 513 ASN HA 1 1
1 321 1 1 26 ASN HB2 H -23.867 -7.349 -3.038 1.00 . A A . 513 ASN HB2 1 1
1 322 1 1 26 ASN HB3 H -24.505 -8.951 -2.695 1.00 . A A . 513 ASN HB3 1 1
1 323 1 1 26 ASN HD21 H -26.241 -6.098 -3.789 1.00 . A A . 513 ASN HD21 1 1
1 324 1 1 26 ASN HD22 H -26.740 -6.784 -5.287 1.00 . A A . 513 ASN HD22 1 1
1 325 1 1 26 ASN N N -24.690 -6.983 -0.696 1.00 . A A . 513 ASN N 1 1
1 326 1 1 26 ASN ND2 N -26.241 -6.824 -4.447 1.00 . A A . 513 ASN ND2 1 1
1 327 1 1 26 ASN O O -27.716 -8.399 -1.609 1.00 . A A . 513 ASN O 1 1
1 328 1 1 26 ASN OD1 O -25.394 -8.804 -5.038 1.00 . A A . 513 ASN OD1 1 1
1 329 1 1 27 VAL C C -28.078 -9.661 1.106 1.00 . A A . 514 VAL C 1 1
1 330 1 1 27 VAL CA C -26.971 -10.313 0.236 1.00 . A A . 514 VAL CA 1 1
1 331 1 1 27 VAL CB C -26.140 -11.319 1.093 1.00 . A A . 514 VAL CB 1 1
1 332 1 1 27 VAL CG1 C -27.031 -12.347 1.759 1.00 . A A . 514 VAL CG1 1 1
1 333 1 1 27 VAL CG2 C -25.100 -12.021 0.237 1.00 . A A . 514 VAL CG2 1 1
1 334 1 1 27 VAL H H -25.155 -9.266 -0.113 1.00 . A A . 514 VAL H 1 1
1 335 1 1 27 VAL HA H -27.445 -10.850 -0.572 1.00 . A A . 514 VAL HA 1 1
1 336 1 1 27 VAL HB H -25.623 -10.764 1.862 1.00 . A A . 514 VAL HB 1 1
1 337 1 1 27 VAL HG11 H -27.740 -11.847 2.401 1.00 . A A . 514 VAL HG11 1 1
1 338 1 1 27 VAL HG12 H -26.421 -13.016 2.348 1.00 . A A . 514 VAL HG12 1 1
1 339 1 1 27 VAL HG13 H -27.560 -12.909 1.004 1.00 . A A . 514 VAL HG13 1 1
1 340 1 1 27 VAL HG21 H -24.443 -11.284 -0.203 1.00 . A A . 514 VAL HG21 1 1
1 341 1 1 27 VAL HG22 H -25.592 -12.577 -0.548 1.00 . A A . 514 VAL HG22 1 1
1 342 1 1 27 VAL HG23 H -24.521 -12.694 0.852 1.00 . A A . 514 VAL HG23 1 1
1 343 1 1 27 VAL N N -26.106 -9.291 -0.364 1.00 . A A . 514 VAL N 1 1
1 344 1 1 27 VAL O O -29.222 -10.141 1.159 1.00 . A A . 514 VAL O 1 1
1 345 1 1 28 TYR C C -29.368 -6.706 1.865 1.00 . A A . 515 TYR C 1 1
1 346 1 1 28 TYR CA C -28.698 -7.855 2.612 1.00 . A A . 515 TYR CA 1 1
1 347 1 1 28 TYR CB C -27.982 -7.230 3.828 1.00 . A A . 515 TYR CB 1 1
1 348 1 1 28 TYR CD1 C -27.832 -9.082 5.548 1.00 . A A . 515 TYR CD1 1 1
1 349 1 1 28 TYR CD2 C -25.813 -8.076 4.792 1.00 . A A . 515 TYR CD2 1 1
1 350 1 1 28 TYR CE1 C -27.108 -9.892 6.406 1.00 . A A . 515 TYR CE1 1 1
1 351 1 1 28 TYR CE2 C -25.083 -8.885 5.636 1.00 . A A . 515 TYR CE2 1 1
1 352 1 1 28 TYR CG C -27.197 -8.162 4.728 1.00 . A A . 515 TYR CG 1 1
1 353 1 1 28 TYR CZ C -25.731 -9.788 6.443 1.00 . A A . 515 TYR CZ 1 1
1 354 1 1 28 TYR H H -26.857 -8.175 1.599 1.00 . A A . 515 TYR H 1 1
1 355 1 1 28 TYR HA H -29.441 -8.555 2.965 1.00 . A A . 515 TYR HA 1 1
1 356 1 1 28 TYR HB2 H -27.287 -6.488 3.467 1.00 . A A . 515 TYR HB2 1 1
1 357 1 1 28 TYR HB3 H -28.724 -6.730 4.434 1.00 . A A . 515 TYR HB3 1 1
1 358 1 1 28 TYR HD1 H -28.908 -9.161 5.509 1.00 . A A . 515 TYR HD1 1 1
1 359 1 1 28 TYR HD2 H -25.304 -7.365 4.161 1.00 . A A . 515 TYR HD2 1 1
1 360 1 1 28 TYR HE1 H -27.619 -10.604 7.039 1.00 . A A . 515 TYR HE1 1 1
1 361 1 1 28 TYR HE2 H -24.006 -8.801 5.663 1.00 . A A . 515 TYR HE2 1 1
1 362 1 1 28 TYR HH H -25.300 -11.490 7.199 1.00 . A A . 515 TYR HH 1 1
1 363 1 1 28 TYR N N -27.752 -8.553 1.736 1.00 . A A . 515 TYR N 1 1
1 364 1 1 28 TYR O O -30.227 -6.020 2.414 1.00 . A A . 515 TYR O 1 1
1 365 1 1 28 TYR OH O -25.000 -10.580 7.301 1.00 . A A . 515 TYR OH 1 1
1 366 1 1 29 GLY C C -29.916 -5.544 -1.441 1.00 . A A . 516 GLY C 1 1
1 367 1 1 29 GLY CA C -29.409 -5.328 -0.063 1.00 . A A . 516 GLY CA 1 1
1 368 1 1 29 GLY H H -28.463 -7.201 0.172 1.00 . A A . 516 GLY H 1 1
1 369 1 1 29 GLY HA2 H -30.137 -4.774 0.506 1.00 . A A . 516 GLY HA2 1 1
1 370 1 1 29 GLY HA3 H -28.503 -4.742 -0.163 1.00 . A A . 516 GLY HA3 1 1
1 371 1 1 29 GLY N N -29.002 -6.517 0.621 1.00 . A A . 516 GLY N 1 1
1 372 1 1 29 GLY O O -31.050 -5.175 -1.752 1.00 . A A . 516 GLY O 1 1
1 373 1 1 30 PHE C C -29.181 -4.931 -4.389 1.00 . A A . 517 PHE C 1 1
1 374 1 1 30 PHE CA C -29.297 -6.303 -3.720 1.00 . A A . 517 PHE CA 1 1
1 375 1 1 30 PHE CB C -30.630 -7.013 -4.050 1.00 . A A . 517 PHE CB 1 1
1 376 1 1 30 PHE CD1 C -30.195 -9.461 -4.409 1.00 . A A . 517 PHE CD1 1 1
1 377 1 1 30 PHE CD2 C -31.186 -8.786 -2.348 1.00 . A A . 517 PHE CD2 1 1
1 378 1 1 30 PHE CE1 C -30.225 -10.777 -3.994 1.00 . A A . 517 PHE CE1 1 1
1 379 1 1 30 PHE CE2 C -31.220 -10.102 -1.929 1.00 . A A . 517 PHE CE2 1 1
1 380 1 1 30 PHE CG C -30.674 -8.450 -3.593 1.00 . A A . 517 PHE CG 1 1
1 381 1 1 30 PHE CZ C -30.739 -11.099 -2.752 1.00 . A A . 517 PHE CZ 1 1
1 382 1 1 30 PHE H H -28.268 -6.577 -1.879 1.00 . A A . 517 PHE H 1 1
1 383 1 1 30 PHE HA H -28.466 -6.892 -4.083 1.00 . A A . 517 PHE HA 1 1
1 384 1 1 30 PHE HB2 H -31.431 -6.486 -3.551 1.00 . A A . 517 PHE HB2 1 1
1 385 1 1 30 PHE HB3 H -30.795 -6.989 -5.116 1.00 . A A . 517 PHE HB3 1 1
1 386 1 1 30 PHE HD1 H -29.793 -9.214 -5.380 1.00 . A A . 517 PHE HD1 1 1
1 387 1 1 30 PHE HD2 H -31.564 -8.007 -1.703 1.00 . A A . 517 PHE HD2 1 1
1 388 1 1 30 PHE HE1 H -29.849 -11.558 -4.640 1.00 . A A . 517 PHE HE1 1 1
1 389 1 1 30 PHE HE2 H -31.621 -10.349 -0.958 1.00 . A A . 517 PHE HE2 1 1
1 390 1 1 30 PHE HZ H -30.763 -12.127 -2.426 1.00 . A A . 517 PHE HZ 1 1
1 391 1 1 30 PHE N N -29.069 -6.159 -2.269 1.00 . A A . 517 PHE N 1 1
1 392 1 1 30 PHE O O -29.585 -4.724 -5.534 1.00 . A A . 517 PHE O 1 1
1 393 1 1 31 THR C C -27.132 -2.590 -5.037 1.00 . A A . 518 THR C 1 1
1 394 1 1 31 THR CA C -28.276 -2.694 -4.027 1.00 . A A . 518 THR CA 1 1
1 395 1 1 31 THR CB C -27.879 -1.973 -2.734 1.00 . A A . 518 THR CB 1 1
1 396 1 1 31 THR CG2 C -29.088 -1.701 -1.853 1.00 . A A . 518 THR CG2 1 1
1 397 1 1 31 THR H H -28.104 -4.289 -2.818 1.00 . A A . 518 THR H 1 1
1 398 1 1 31 THR HA H -29.179 -2.234 -4.402 1.00 . A A . 518 THR HA 1 1
1 399 1 1 31 THR HB H -27.386 -1.046 -2.985 1.00 . A A . 518 THR HB 1 1
1 400 1 1 31 THR HG1 H -26.376 -2.249 -1.503 1.00 . A A . 518 THR HG1 1 1
1 401 1 1 31 THR HG21 H -29.567 -2.635 -1.600 1.00 . A A . 518 THR HG21 1 1
1 402 1 1 31 THR HG22 H -29.785 -1.074 -2.390 1.00 . A A . 518 THR HG22 1 1
1 403 1 1 31 THR HG23 H -28.775 -1.199 -0.949 1.00 . A A . 518 THR HG23 1 1
1 404 1 1 31 THR N N -28.511 -4.050 -3.674 1.00 . A A . 518 THR N 1 1
1 405 1 1 31 THR O O -26.614 -3.610 -5.522 1.00 . A A . 518 THR O 1 1
1 406 1 1 31 THR OG1 O -26.952 -2.825 -2.014 1.00 . A A . 518 THR OG1 1 1
1 407 1 1 32 LYS C C -24.432 -0.703 -5.427 1.00 . A A . 519 LYS C 1 1
1 408 1 1 32 LYS CA C -25.630 -1.148 -6.234 1.00 . A A . 519 LYS CA 1 1
1 409 1 1 32 LYS CB C -25.989 -0.080 -7.304 1.00 . A A . 519 LYS CB 1 1
1 410 1 1 32 LYS CD C -28.432 -0.708 -7.802 1.00 . A A . 519 LYS CD 1 1
1 411 1 1 32 LYS CE C -29.439 -1.063 -8.894 1.00 . A A . 519 LYS CE 1 1
1 412 1 1 32 LYS CG C -27.029 -0.493 -8.371 1.00 . A A . 519 LYS CG 1 1
1 413 1 1 32 LYS H H -27.126 -0.612 -4.871 1.00 . A A . 519 LYS H 1 1
1 414 1 1 32 LYS HA H -25.399 -2.085 -6.718 1.00 . A A . 519 LYS HA 1 1
1 415 1 1 32 LYS HB2 H -26.381 0.787 -6.793 1.00 . A A . 519 LYS HB2 1 1
1 416 1 1 32 LYS HB3 H -25.078 0.208 -7.809 1.00 . A A . 519 LYS HB3 1 1
1 417 1 1 32 LYS HD2 H -28.395 -1.514 -7.083 1.00 . A A . 519 LYS HD2 1 1
1 418 1 1 32 LYS HD3 H -28.751 0.200 -7.313 1.00 . A A . 519 LYS HD3 1 1
1 419 1 1 32 LYS HE2 H -29.069 -1.911 -9.449 1.00 . A A . 519 LYS HE2 1 1
1 420 1 1 32 LYS HE3 H -30.373 -1.330 -8.423 1.00 . A A . 519 LYS HE3 1 1
1 421 1 1 32 LYS HG2 H -27.077 0.277 -9.127 1.00 . A A . 519 LYS HG2 1 1
1 422 1 1 32 LYS HG3 H -26.695 -1.409 -8.835 1.00 . A A . 519 LYS HG3 1 1
1 423 1 1 32 LYS HZ1 H -30.298 -0.252 -10.609 1.00 . A A . 519 LYS HZ1 1 1
1 424 1 1 32 LYS HZ2 H -28.789 0.394 -10.263 1.00 . A A . 519 LYS HZ2 1 1
1 425 1 1 32 LYS HZ3 H -30.142 0.870 -9.378 1.00 . A A . 519 LYS HZ3 1 1
1 426 1 1 32 LYS N N -26.716 -1.385 -5.315 1.00 . A A . 519 LYS N 1 1
1 427 1 1 32 LYS NZ N -29.675 0.058 -9.835 1.00 . A A . 519 LYS NZ 1 1
1 428 1 1 32 LYS O O -24.584 -0.010 -4.433 1.00 . A A . 519 LYS O 1 1
1 429 1 1 33 PHE C C -20.968 -0.344 -5.993 1.00 . A A . 520 PHE C 1 1
1 430 1 1 33 PHE CA C -22.071 -0.801 -5.079 1.00 . A A . 520 PHE CA 1 1
1 431 1 1 33 PHE CB C -21.607 -1.959 -4.186 1.00 . A A . 520 PHE CB 1 1
1 432 1 1 33 PHE CD1 C -20.572 -3.689 -5.699 1.00 . A A . 520 PHE CD1 1 1
1 433 1 1 33 PHE CD2 C -22.622 -4.218 -4.606 1.00 . A A . 520 PHE CD2 1 1
1 434 1 1 33 PHE CE1 C -20.562 -4.933 -6.284 1.00 . A A . 520 PHE CE1 1 1
1 435 1 1 33 PHE CE2 C -22.618 -5.461 -5.193 1.00 . A A . 520 PHE CE2 1 1
1 436 1 1 33 PHE CG C -21.600 -3.314 -4.851 1.00 . A A . 520 PHE CG 1 1
1 437 1 1 33 PHE CZ C -21.587 -5.819 -6.030 1.00 . A A . 520 PHE CZ 1 1
1 438 1 1 33 PHE H H -23.167 -1.670 -6.622 1.00 . A A . 520 PHE H 1 1
1 439 1 1 33 PHE HA H -22.322 0.032 -4.438 1.00 . A A . 520 PHE HA 1 1
1 440 1 1 33 PHE HB2 H -20.586 -1.747 -3.901 1.00 . A A . 520 PHE HB2 1 1
1 441 1 1 33 PHE HB3 H -22.227 -2.006 -3.303 1.00 . A A . 520 PHE HB3 1 1
1 442 1 1 33 PHE HD1 H -19.769 -2.996 -5.898 1.00 . A A . 520 PHE HD1 1 1
1 443 1 1 33 PHE HD2 H -23.432 -3.941 -3.949 1.00 . A A . 520 PHE HD2 1 1
1 444 1 1 33 PHE HE1 H -19.754 -5.212 -6.944 1.00 . A A . 520 PHE HE1 1 1
1 445 1 1 33 PHE HE2 H -23.422 -6.154 -4.997 1.00 . A A . 520 PHE HE2 1 1
1 446 1 1 33 PHE HZ H -21.577 -6.795 -6.485 1.00 . A A . 520 PHE HZ 1 1
1 447 1 1 33 PHE N N -23.265 -1.132 -5.806 1.00 . A A . 520 PHE N 1 1
1 448 1 1 33 PHE O O -20.893 -0.752 -7.161 1.00 . A A . 520 PHE O 1 1
1 449 1 1 34 SER C C -17.887 1.168 -5.191 1.00 . A A . 521 SER C 1 1
1 450 1 1 34 SER CA C -19.014 1.010 -6.192 1.00 . A A . 521 SER CA 1 1
1 451 1 1 34 SER CB C -19.340 2.307 -6.917 1.00 . A A . 521 SER CB 1 1
1 452 1 1 34 SER H H -20.310 0.902 -4.593 1.00 . A A . 521 SER H 1 1
1 453 1 1 34 SER HA H -18.760 0.246 -6.912 1.00 . A A . 521 SER HA 1 1
1 454 1 1 34 SER HB2 H -19.667 3.045 -6.199 1.00 . A A . 521 SER HB2 1 1
1 455 1 1 34 SER HB3 H -18.470 2.665 -7.448 1.00 . A A . 521 SER HB3 1 1
1 456 1 1 34 SER HG H -20.689 1.169 -7.668 1.00 . A A . 521 SER HG 1 1
1 457 1 1 34 SER N N -20.161 0.535 -5.498 1.00 . A A . 521 SER N 1 1
1 458 1 1 34 SER O O -18.138 1.402 -4.008 1.00 . A A . 521 SER O 1 1
1 459 1 1 34 SER OG O -20.383 2.067 -7.854 1.00 . A A . 521 SER OG 1 1
1 460 1 1 35 GLN C C -14.576 2.164 -5.083 1.00 . A A . 522 GLN C 1 1
1 461 1 1 35 GLN CA C -15.554 1.046 -4.745 1.00 . A A . 522 GLN CA 1 1
1 462 1 1 35 GLN CB C -14.882 -0.328 -4.780 1.00 . A A . 522 GLN CB 1 1
1 463 1 1 35 GLN CD C -13.909 -2.190 -6.231 1.00 . A A . 522 GLN CD 1 1
1 464 1 1 35 GLN CG C -14.341 -0.733 -6.152 1.00 . A A . 522 GLN CG 1 1
1 465 1 1 35 GLN H H -16.529 0.948 -6.602 1.00 . A A . 522 GLN H 1 1
1 466 1 1 35 GLN HA H -15.929 1.213 -3.747 1.00 . A A . 522 GLN HA 1 1
1 467 1 1 35 GLN HB2 H -14.064 -0.330 -4.076 1.00 . A A . 522 GLN HB2 1 1
1 468 1 1 35 GLN HB3 H -15.611 -1.061 -4.469 1.00 . A A . 522 GLN HB3 1 1
1 469 1 1 35 GLN HE21 H -15.396 -2.759 -5.040 1.00 . A A . 522 GLN HE21 1 1
1 470 1 1 35 GLN HE22 H -14.370 -4.014 -5.606 1.00 . A A . 522 GLN HE22 1 1
1 471 1 1 35 GLN HG2 H -15.114 -0.571 -6.888 1.00 . A A . 522 GLN HG2 1 1
1 472 1 1 35 GLN HG3 H -13.493 -0.105 -6.382 1.00 . A A . 522 GLN HG3 1 1
1 473 1 1 35 GLN N N -16.681 1.038 -5.638 1.00 . A A . 522 GLN N 1 1
1 474 1 1 35 GLN NE2 N -14.620 -3.067 -5.561 1.00 . A A . 522 GLN NE2 1 1
1 475 1 1 35 GLN O O -14.410 2.531 -6.249 1.00 . A A . 522 GLN O 1 1
1 476 1 1 35 GLN OE1 O -12.974 -2.531 -6.948 1.00 . A A . 522 GLN OE1 1 1
1 477 1 1 36 ALA C C -11.853 3.526 -3.255 1.00 . A A . 523 ALA C 1 1
1 478 1 1 36 ALA CA C -13.001 3.782 -4.211 1.00 . A A . 523 ALA CA 1 1
1 479 1 1 36 ALA CB C -13.654 5.117 -3.912 1.00 . A A . 523 ALA CB 1 1
1 480 1 1 36 ALA H H -14.176 2.409 -3.154 1.00 . A A . 523 ALA H 1 1
1 481 1 1 36 ALA HA H -12.634 3.784 -5.227 1.00 . A A . 523 ALA HA 1 1
1 482 1 1 36 ALA HB1 H -14.457 5.293 -4.612 1.00 . A A . 523 ALA HB1 1 1
1 483 1 1 36 ALA HB2 H -12.919 5.900 -4.002 1.00 . A A . 523 ALA HB2 1 1
1 484 1 1 36 ALA HB3 H -14.049 5.108 -2.906 1.00 . A A . 523 ALA HB3 1 1
1 485 1 1 36 ALA N N -13.970 2.718 -4.067 1.00 . A A . 523 ALA N 1 1
1 486 1 1 36 ALA O O -12.081 3.225 -2.087 1.00 . A A . 523 ALA O 1 1
1 487 1 1 37 SER C C -8.846 4.556 -2.281 1.00 . A A . 524 SER C 1 1
1 488 1 1 37 SER CA C -9.484 3.324 -2.939 1.00 . A A . 524 SER CA 1 1
1 489 1 1 37 SER CB C -8.486 2.562 -3.796 1.00 . A A . 524 SER CB 1 1
1 490 1 1 37 SER H H -10.500 3.950 -4.651 1.00 . A A . 524 SER H 1 1
1 491 1 1 37 SER HA H -9.807 2.662 -2.150 1.00 . A A . 524 SER HA 1 1
1 492 1 1 37 SER HB2 H -7.532 2.525 -3.291 1.00 . A A . 524 SER HB2 1 1
1 493 1 1 37 SER HB3 H -8.846 1.558 -3.959 1.00 . A A . 524 SER HB3 1 1
1 494 1 1 37 SER HG H -8.446 4.155 -4.975 1.00 . A A . 524 SER HG 1 1
1 495 1 1 37 SER N N -10.644 3.635 -3.731 1.00 . A A . 524 SER N 1 1
1 496 1 1 37 SER O O -8.493 5.530 -2.947 1.00 . A A . 524 SER O 1 1
1 497 1 1 37 SER OG O -8.320 3.199 -5.058 1.00 . A A . 524 SER OG 1 1
1 498 1 1 38 VAL C C -6.847 4.977 0.496 1.00 . A A . 525 VAL C 1 1
1 499 1 1 38 VAL CA C -8.080 5.536 -0.195 1.00 . A A . 525 VAL CA 1 1
1 500 1 1 38 VAL CB C -9.104 6.097 0.854 1.00 . A A . 525 VAL CB 1 1
1 501 1 1 38 VAL CG1 C -9.580 5.024 1.831 1.00 . A A . 525 VAL CG1 1 1
1 502 1 1 38 VAL CG2 C -8.558 7.315 1.598 1.00 . A A . 525 VAL CG2 1 1
1 503 1 1 38 VAL H H -8.941 3.652 -0.529 1.00 . A A . 525 VAL H 1 1
1 504 1 1 38 VAL HA H -7.777 6.328 -0.863 1.00 . A A . 525 VAL HA 1 1
1 505 1 1 38 VAL HB H -9.959 6.414 0.278 1.00 . A A . 525 VAL HB 1 1
1 506 1 1 38 VAL HG11 H -10.287 5.454 2.525 1.00 . A A . 525 VAL HG11 1 1
1 507 1 1 38 VAL HG12 H -8.732 4.634 2.375 1.00 . A A . 525 VAL HG12 1 1
1 508 1 1 38 VAL HG13 H -10.054 4.222 1.283 1.00 . A A . 525 VAL HG13 1 1
1 509 1 1 38 VAL HG21 H -7.654 7.040 2.121 1.00 . A A . 525 VAL HG21 1 1
1 510 1 1 38 VAL HG22 H -9.293 7.665 2.308 1.00 . A A . 525 VAL HG22 1 1
1 511 1 1 38 VAL HG23 H -8.338 8.100 0.890 1.00 . A A . 525 VAL HG23 1 1
1 512 1 1 38 VAL N N -8.668 4.479 -0.988 1.00 . A A . 525 VAL N 1 1
1 513 1 1 38 VAL O O -6.763 3.774 0.724 1.00 . A A . 525 VAL O 1 1
1 514 1 1 39 ASP C C -4.869 5.069 2.834 1.00 . A A . 526 ASP C 1 1
1 515 1 1 39 ASP CA C -4.624 5.381 1.385 1.00 . A A . 526 ASP CA 1 1
1 516 1 1 39 ASP CB C -3.539 6.463 1.299 1.00 . A A . 526 ASP CB 1 1
1 517 1 1 39 ASP CG C -3.230 6.896 -0.104 1.00 . A A . 526 ASP CG 1 1
1 518 1 1 39 ASP H H -6.015 6.773 0.560 1.00 . A A . 526 ASP H 1 1
1 519 1 1 39 ASP HA H -4.282 4.492 0.877 1.00 . A A . 526 ASP HA 1 1
1 520 1 1 39 ASP HB2 H -3.857 7.330 1.857 1.00 . A A . 526 ASP HB2 1 1
1 521 1 1 39 ASP HB3 H -2.635 6.077 1.745 1.00 . A A . 526 ASP HB3 1 1
1 522 1 1 39 ASP N N -5.879 5.821 0.759 1.00 . A A . 526 ASP N 1 1
1 523 1 1 39 ASP O O -5.582 5.813 3.523 1.00 . A A . 526 ASP O 1 1
1 524 1 1 39 ASP OD1 O -3.992 7.709 -0.658 1.00 . A A . 526 ASP OD1 1 1
1 525 1 1 39 ASP OD2 O -2.249 6.424 -0.691 1.00 . A A . 526 ASP OD2 1 1
1 526 1 1 40 SER C C -3.310 2.577 4.979 1.00 . A A . 527 SER C 1 1
1 527 1 1 40 SER CA C -4.446 3.563 4.677 1.00 . A A . 527 SER CA 1 1
1 528 1 1 40 SER CB C -5.797 2.848 4.898 1.00 . A A . 527 SER CB 1 1
1 529 1 1 40 SER H H -3.815 3.386 2.688 1.00 . A A . 527 SER H 1 1
1 530 1 1 40 SER HA H -4.382 4.431 5.315 1.00 . A A . 527 SER HA 1 1
1 531 1 1 40 SER HB2 H -5.784 1.950 4.305 1.00 . A A . 527 SER HB2 1 1
1 532 1 1 40 SER HB3 H -5.880 2.568 5.937 1.00 . A A . 527 SER HB3 1 1
1 533 1 1 40 SER HG H -6.561 4.488 4.206 1.00 . A A . 527 SER HG 1 1
1 534 1 1 40 SER N N -4.326 3.979 3.293 1.00 . A A . 527 SER N 1 1
1 535 1 1 40 SER O O -2.613 2.162 4.065 1.00 . A A . 527 SER O 1 1
1 536 1 1 40 SER OG O -6.923 3.652 4.534 1.00 . A A . 527 SER OG 1 1
1 537 1 1 41 PRO C C -2.616 -0.230 6.245 1.00 . A A . 528 PRO C 1 1
1 538 1 1 41 PRO CA C -2.088 1.176 6.602 1.00 . A A . 528 PRO CA 1 1
1 539 1 1 41 PRO CB C -1.923 1.319 8.123 1.00 . A A . 528 PRO CB 1 1
1 540 1 1 41 PRO CD C -3.577 2.893 7.460 1.00 . A A . 528 PRO CD 1 1
1 541 1 1 41 PRO CG C -2.472 2.666 8.444 1.00 . A A . 528 PRO CG 1 1
1 542 1 1 41 PRO HA H -1.141 1.330 6.106 1.00 . A A . 528 PRO HA 1 1
1 543 1 1 41 PRO HB2 H -2.479 0.537 8.620 1.00 . A A . 528 PRO HB2 1 1
1 544 1 1 41 PRO HB3 H -0.877 1.247 8.383 1.00 . A A . 528 PRO HB3 1 1
1 545 1 1 41 PRO HD2 H -4.490 2.425 7.798 1.00 . A A . 528 PRO HD2 1 1
1 546 1 1 41 PRO HD3 H -3.727 3.949 7.288 1.00 . A A . 528 PRO HD3 1 1
1 547 1 1 41 PRO HG2 H -2.854 2.675 9.454 1.00 . A A . 528 PRO HG2 1 1
1 548 1 1 41 PRO HG3 H -1.701 3.412 8.322 1.00 . A A . 528 PRO HG3 1 1
1 549 1 1 41 PRO N N -3.058 2.231 6.255 1.00 . A A . 528 PRO N 1 1
1 550 1 1 41 PRO O O -1.860 -1.200 6.213 1.00 . A A . 528 PRO O 1 1
1 551 1 1 42 ARG C C -4.050 -2.003 4.218 1.00 . A A . 529 ARG C 1 1
1 552 1 1 42 ARG CA C -4.565 -1.576 5.586 1.00 . A A . 529 ARG CA 1 1
1 553 1 1 42 ARG CB C -6.101 -1.421 5.482 1.00 . A A . 529 ARG CB 1 1
1 554 1 1 42 ARG CD C -6.634 -0.171 7.690 1.00 . A A . 529 ARG CD 1 1
1 555 1 1 42 ARG CG C -6.939 -1.354 6.775 1.00 . A A . 529 ARG CG 1 1
1 556 1 1 42 ARG CZ C -5.168 0.367 9.625 1.00 . A A . 529 ARG CZ 1 1
1 557 1 1 42 ARG H H -4.447 0.504 6.000 1.00 . A A . 529 ARG H 1 1
1 558 1 1 42 ARG HA H -4.329 -2.335 6.314 1.00 . A A . 529 ARG HA 1 1
1 559 1 1 42 ARG HB2 H -6.300 -0.508 4.944 1.00 . A A . 529 ARG HB2 1 1
1 560 1 1 42 ARG HB3 H -6.471 -2.242 4.885 1.00 . A A . 529 ARG HB3 1 1
1 561 1 1 42 ARG HD2 H -6.415 0.691 7.077 1.00 . A A . 529 ARG HD2 1 1
1 562 1 1 42 ARG HD3 H -7.507 0.034 8.292 1.00 . A A . 529 ARG HD3 1 1
1 563 1 1 42 ARG HE H -4.987 -1.241 8.405 1.00 . A A . 529 ARG HE 1 1
1 564 1 1 42 ARG HG2 H -7.983 -1.305 6.505 1.00 . A A . 529 ARG HG2 1 1
1 565 1 1 42 ARG HG3 H -6.777 -2.271 7.318 1.00 . A A . 529 ARG HG3 1 1
1 566 1 1 42 ARG HH11 H -6.483 1.919 9.199 1.00 . A A . 529 ARG HH11 1 1
1 567 1 1 42 ARG HH12 H -5.557 2.128 10.599 1.00 . A A . 529 ARG HH12 1 1
1 568 1 1 42 ARG HH21 H -3.709 -0.882 10.372 1.00 . A A . 529 ARG HH21 1 1
1 569 1 1 42 ARG HH22 H -3.946 0.544 11.255 1.00 . A A . 529 ARG HH22 1 1
1 570 1 1 42 ARG N N -3.921 -0.319 5.975 1.00 . A A . 529 ARG N 1 1
1 571 1 1 42 ARG NE N -5.491 -0.411 8.581 1.00 . A A . 529 ARG NE 1 1
1 572 1 1 42 ARG NH1 N -5.778 1.546 9.810 1.00 . A A . 529 ARG NH1 1 1
1 573 1 1 42 ARG NH2 N -4.216 -0.019 10.465 1.00 . A A . 529 ARG NH2 1 1
1 574 1 1 42 ARG O O -3.859 -1.156 3.363 1.00 . A A . 529 ARG O 1 1
1 575 1 1 43 PRO C C -4.413 -3.587 1.610 1.00 . A A . 530 PRO C 1 1
1 576 1 1 43 PRO CA C -3.352 -3.799 2.697 1.00 . A A . 530 PRO CA 1 1
1 577 1 1 43 PRO CB C -3.124 -5.297 2.944 1.00 . A A . 530 PRO CB 1 1
1 578 1 1 43 PRO CD C -3.991 -4.398 4.971 1.00 . A A . 530 PRO CD 1 1
1 579 1 1 43 PRO CG C -4.001 -5.621 4.103 1.00 . A A . 530 PRO CG 1 1
1 580 1 1 43 PRO HA H -2.429 -3.323 2.397 1.00 . A A . 530 PRO HA 1 1
1 581 1 1 43 PRO HB2 H -3.402 -5.856 2.062 1.00 . A A . 530 PRO HB2 1 1
1 582 1 1 43 PRO HB3 H -2.085 -5.477 3.176 1.00 . A A . 530 PRO HB3 1 1
1 583 1 1 43 PRO HD2 H -4.929 -4.304 5.498 1.00 . A A . 530 PRO HD2 1 1
1 584 1 1 43 PRO HD3 H -3.166 -4.433 5.666 1.00 . A A . 530 PRO HD3 1 1
1 585 1 1 43 PRO HG2 H -5.003 -5.821 3.751 1.00 . A A . 530 PRO HG2 1 1
1 586 1 1 43 PRO HG3 H -3.615 -6.473 4.642 1.00 . A A . 530 PRO HG3 1 1
1 587 1 1 43 PRO N N -3.817 -3.304 3.997 1.00 . A A . 530 PRO N 1 1
1 588 1 1 43 PRO O O -5.632 -3.657 1.888 1.00 . A A . 530 PRO O 1 1
1 589 1 1 44 ALA C C -5.814 -4.196 -0.971 1.00 . A A . 531 ALA C 1 1
1 590 1 1 44 ALA CA C -4.832 -3.063 -0.741 1.00 . A A . 531 ALA CA 1 1
1 591 1 1 44 ALA CB C -4.026 -2.787 -1.998 1.00 . A A . 531 ALA CB 1 1
1 592 1 1 44 ALA H H -2.982 -3.341 0.238 1.00 . A A . 531 ALA H 1 1
1 593 1 1 44 ALA HA H -5.402 -2.178 -0.505 1.00 . A A . 531 ALA HA 1 1
1 594 1 1 44 ALA HB1 H -3.349 -1.969 -1.817 1.00 . A A . 531 ALA HB1 1 1
1 595 1 1 44 ALA HB2 H -4.695 -2.531 -2.807 1.00 . A A . 531 ALA HB2 1 1
1 596 1 1 44 ALA HB3 H -3.463 -3.670 -2.263 1.00 . A A . 531 ALA HB3 1 1
1 597 1 1 44 ALA N N -3.953 -3.335 0.387 1.00 . A A . 531 ALA N 1 1
1 598 1 1 44 ALA O O -5.418 -5.327 -1.297 1.00 . A A . 531 ALA O 1 1
1 599 1 1 45 GLY C C -9.056 -4.924 0.212 1.00 . A A . 532 GLY C 1 1
1 600 1 1 45 GLY CA C -8.108 -4.878 -0.955 1.00 . A A . 532 GLY CA 1 1
1 601 1 1 45 GLY H H -7.292 -3.000 -0.432 1.00 . A A . 532 GLY H 1 1
1 602 1 1 45 GLY HA2 H -8.662 -4.623 -1.848 1.00 . A A . 532 GLY HA2 1 1
1 603 1 1 45 GLY HA3 H -7.659 -5.853 -1.082 1.00 . A A . 532 GLY HA3 1 1
1 604 1 1 45 GLY N N -7.071 -3.902 -0.755 1.00 . A A . 532 GLY N 1 1
1 605 1 1 45 GLY O O -10.208 -5.371 0.083 1.00 . A A . 532 GLY O 1 1
1 606 1 1 46 GLU C C -10.238 -3.223 2.560 1.00 . A A . 533 GLU C 1 1
1 607 1 1 46 GLU CA C -9.390 -4.452 2.546 1.00 . A A . 533 GLU CA 1 1
1 608 1 1 46 GLU CB C -8.539 -4.574 3.804 1.00 . A A . 533 GLU CB 1 1
1 609 1 1 46 GLU CD C -8.502 -5.059 6.266 1.00 . A A . 533 GLU CD 1 1
1 610 1 1 46 GLU CG C -9.353 -4.753 5.071 1.00 . A A . 533 GLU CG 1 1
1 611 1 1 46 GLU H H -7.656 -4.149 1.400 1.00 . A A . 533 GLU H 1 1
1 612 1 1 46 GLU HA H -10.116 -5.248 2.529 1.00 . A A . 533 GLU HA 1 1
1 613 1 1 46 GLU HB2 H -7.879 -5.422 3.698 1.00 . A A . 533 GLU HB2 1 1
1 614 1 1 46 GLU HB3 H -7.942 -3.681 3.908 1.00 . A A . 533 GLU HB3 1 1
1 615 1 1 46 GLU HG2 H -9.897 -3.836 5.253 1.00 . A A . 533 GLU HG2 1 1
1 616 1 1 46 GLU HG3 H -10.056 -5.559 4.919 1.00 . A A . 533 GLU HG3 1 1
1 617 1 1 46 GLU N N -8.580 -4.479 1.356 1.00 . A A . 533 GLU N 1 1
1 618 1 1 46 GLU O O -9.796 -2.144 2.171 1.00 . A A . 533 GLU O 1 1
1 619 1 1 46 GLU OE1 O -7.863 -6.133 6.295 1.00 . A A . 533 GLU OE1 1 1
1 620 1 1 46 GLU OE2 O -8.494 -4.263 7.227 1.00 . A A . 533 GLU OE2 1 1
1 621 1 1 47 VAL C C -12.509 -1.810 4.434 1.00 . A A . 534 VAL C 1 1
1 622 1 1 47 VAL CA C -12.356 -2.315 3.004 1.00 . A A . 534 VAL CA 1 1
1 623 1 1 47 VAL CB C -13.711 -2.720 2.354 1.00 . A A . 534 VAL CB 1 1
1 624 1 1 47 VAL CG1 C -14.311 -3.917 3.033 1.00 . A A . 534 VAL CG1 1 1
1 625 1 1 47 VAL CG2 C -14.699 -1.572 2.314 1.00 . A A . 534 VAL CG2 1 1
1 626 1 1 47 VAL H H -11.748 -4.253 3.316 1.00 . A A . 534 VAL H 1 1
1 627 1 1 47 VAL HA H -11.920 -1.518 2.419 1.00 . A A . 534 VAL HA 1 1
1 628 1 1 47 VAL HB H -13.498 -3.016 1.337 1.00 . A A . 534 VAL HB 1 1
1 629 1 1 47 VAL HG11 H -13.650 -4.766 2.932 1.00 . A A . 534 VAL HG11 1 1
1 630 1 1 47 VAL HG12 H -15.264 -4.136 2.576 1.00 . A A . 534 VAL HG12 1 1
1 631 1 1 47 VAL HG13 H -14.457 -3.696 4.080 1.00 . A A . 534 VAL HG13 1 1
1 632 1 1 47 VAL HG21 H -15.578 -1.886 1.772 1.00 . A A . 534 VAL HG21 1 1
1 633 1 1 47 VAL HG22 H -14.254 -0.726 1.811 1.00 . A A . 534 VAL HG22 1 1
1 634 1 1 47 VAL HG23 H -14.983 -1.305 3.319 1.00 . A A . 534 VAL HG23 1 1
1 635 1 1 47 VAL N N -11.446 -3.382 2.975 1.00 . A A . 534 VAL N 1 1
1 636 1 1 47 VAL O O -12.733 -2.583 5.384 1.00 . A A . 534 VAL O 1 1
1 637 1 1 48 THR C C -13.852 0.597 6.107 1.00 . A A . 535 THR C 1 1
1 638 1 1 48 THR CA C -12.430 0.116 5.863 1.00 . A A . 535 THR CA 1 1
1 639 1 1 48 THR CB C -11.440 1.265 6.019 1.00 . A A . 535 THR CB 1 1
1 640 1 1 48 THR CG2 C -10.139 0.778 6.633 1.00 . A A . 535 THR CG2 1 1
1 641 1 1 48 THR H H -11.965 -0.069 3.793 1.00 . A A . 535 THR H 1 1
1 642 1 1 48 THR HA H -12.208 -0.622 6.620 1.00 . A A . 535 THR HA 1 1
1 643 1 1 48 THR HB H -11.885 2.003 6.671 1.00 . A A . 535 THR HB 1 1
1 644 1 1 48 THR HG1 H -10.364 1.534 4.388 1.00 . A A . 535 THR HG1 1 1
1 645 1 1 48 THR HG21 H -10.335 0.355 7.607 1.00 . A A . 535 THR HG21 1 1
1 646 1 1 48 THR HG22 H -9.452 1.606 6.732 1.00 . A A . 535 THR HG22 1 1
1 647 1 1 48 THR HG23 H -9.702 0.023 5.997 1.00 . A A . 535 THR HG23 1 1
1 648 1 1 48 THR N N -12.279 -0.552 4.588 1.00 . A A . 535 THR N 1 1
1 649 1 1 48 THR O O -14.164 1.119 7.184 1.00 . A A . 535 THR O 1 1
1 650 1 1 48 THR OG1 O -11.207 1.868 4.736 1.00 . A A . 535 THR OG1 1 1
1 651 1 1 49 GLY C C -16.741 1.399 4.164 1.00 . A A . 536 GLY C 1 1
1 652 1 1 49 GLY CA C -16.090 0.743 5.335 1.00 . A A . 536 GLY CA 1 1
1 653 1 1 49 GLY H H -14.393 0.164 4.240 1.00 . A A . 536 GLY H 1 1
1 654 1 1 49 GLY HA2 H -16.616 -0.178 5.546 1.00 . A A . 536 GLY HA2 1 1
1 655 1 1 49 GLY HA3 H -16.175 1.393 6.193 1.00 . A A . 536 GLY HA3 1 1
1 656 1 1 49 GLY N N -14.708 0.444 5.125 1.00 . A A . 536 GLY N 1 1
1 657 1 1 49 GLY O O -16.223 1.382 3.053 1.00 . A A . 536 GLY O 1 1
1 658 1 1 50 THR C C -18.702 4.126 3.867 1.00 . A A . 537 THR C 1 1
1 659 1 1 50 THR CA C -18.657 2.667 3.473 1.00 . A A . 537 THR CA 1 1
1 660 1 1 50 THR CB C -20.073 2.088 3.526 1.00 . A A . 537 THR CB 1 1
1 661 1 1 50 THR CG2 C -20.136 0.723 2.866 1.00 . A A . 537 THR CG2 1 1
1 662 1 1 50 THR H H -18.217 1.980 5.339 1.00 . A A . 537 THR H 1 1
1 663 1 1 50 THR HA H -18.254 2.542 2.480 1.00 . A A . 537 THR HA 1 1
1 664 1 1 50 THR HB H -20.718 2.776 2.999 1.00 . A A . 537 THR HB 1 1
1 665 1 1 50 THR HG1 H -21.090 2.674 5.152 1.00 . A A . 537 THR HG1 1 1
1 666 1 1 50 THR HG21 H -19.894 0.831 1.819 1.00 . A A . 537 THR HG21 1 1
1 667 1 1 50 THR HG22 H -21.135 0.325 2.959 1.00 . A A . 537 THR HG22 1 1
1 668 1 1 50 THR HG23 H -19.430 0.055 3.336 1.00 . A A . 537 THR HG23 1 1
1 669 1 1 50 THR N N -17.849 1.986 4.429 1.00 . A A . 537 THR N 1 1
1 670 1 1 50 THR O O -18.344 4.458 5.014 1.00 . A A . 537 THR O 1 1
1 671 1 1 50 THR OG1 O -20.473 1.967 4.908 1.00 . A A . 537 THR OG1 1 1
1 672 1 1 51 ASN C C -20.234 6.666 4.400 1.00 . A A . 538 ASN C 1 1
1 673 1 1 51 ASN CA C -19.148 6.439 3.321 1.00 . A A . 538 ASN CA 1 1
1 674 1 1 51 ASN CB C -19.284 7.386 2.113 1.00 . A A . 538 ASN CB 1 1
1 675 1 1 51 ASN CG C -19.563 8.832 2.491 1.00 . A A . 538 ASN CG 1 1
1 676 1 1 51 ASN H H -19.190 4.729 2.009 1.00 . A A . 538 ASN H 1 1
1 677 1 1 51 ASN HA H -18.218 6.652 3.828 1.00 . A A . 538 ASN HA 1 1
1 678 1 1 51 ASN HB2 H -18.355 7.367 1.562 1.00 . A A . 538 ASN HB2 1 1
1 679 1 1 51 ASN HB3 H -20.071 7.042 1.462 1.00 . A A . 538 ASN HB3 1 1
1 680 1 1 51 ASN HD21 H -17.626 9.201 2.676 1.00 . A A . 538 ASN HD21 1 1
1 681 1 1 51 ASN HD22 H -18.697 10.525 2.981 1.00 . A A . 538 ASN HD22 1 1
1 682 1 1 51 ASN N N -19.024 5.018 2.939 1.00 . A A . 538 ASN N 1 1
1 683 1 1 51 ASN ND2 N -18.528 9.591 2.740 1.00 . A A . 538 ASN ND2 1 1
1 684 1 1 51 ASN O O -19.927 7.235 5.455 1.00 . A A . 538 ASN O 1 1
1 685 1 1 51 ASN OD1 O -20.715 9.254 2.558 1.00 . A A . 538 ASN OD1 1 1
1 686 1 1 52 PRO C C -22.366 5.156 6.252 1.00 . A A . 539 PRO C 1 1
1 687 1 1 52 PRO CA C -22.506 6.315 5.238 1.00 . A A . 539 PRO CA 1 1
1 688 1 1 52 PRO CB C -23.847 6.234 4.476 1.00 . A A . 539 PRO CB 1 1
1 689 1 1 52 PRO CD C -22.072 5.588 3.000 1.00 . A A . 539 PRO CD 1 1
1 690 1 1 52 PRO CG C -23.486 6.079 3.029 1.00 . A A . 539 PRO CG 1 1
1 691 1 1 52 PRO HA H -22.420 7.258 5.757 1.00 . A A . 539 PRO HA 1 1
1 692 1 1 52 PRO HB2 H -24.419 5.394 4.841 1.00 . A A . 539 PRO HB2 1 1
1 693 1 1 52 PRO HB3 H -24.405 7.143 4.643 1.00 . A A . 539 PRO HB3 1 1
1 694 1 1 52 PRO HD2 H -22.051 4.510 3.071 1.00 . A A . 539 PRO HD2 1 1
1 695 1 1 52 PRO HD3 H -21.568 5.922 2.107 1.00 . A A . 539 PRO HD3 1 1
1 696 1 1 52 PRO HG2 H -24.141 5.361 2.558 1.00 . A A . 539 PRO HG2 1 1
1 697 1 1 52 PRO HG3 H -23.561 7.033 2.529 1.00 . A A . 539 PRO HG3 1 1
1 698 1 1 52 PRO N N -21.501 6.208 4.204 1.00 . A A . 539 PRO N 1 1
1 699 1 1 52 PRO O O -22.048 4.015 5.868 1.00 . A A . 539 PRO O 1 1
1 700 1 1 53 PRO C C -23.548 3.396 8.637 1.00 . A A . 540 PRO C 1 1
1 701 1 1 53 PRO CA C -22.412 4.439 8.613 1.00 . A A . 540 PRO CA 1 1
1 702 1 1 53 PRO CB C -22.428 5.279 9.893 1.00 . A A . 540 PRO CB 1 1
1 703 1 1 53 PRO CD C -22.906 6.771 8.081 1.00 . A A . 540 PRO CD 1 1
1 704 1 1 53 PRO CG C -23.169 6.521 9.535 1.00 . A A . 540 PRO CG 1 1
1 705 1 1 53 PRO HA H -21.465 3.924 8.535 1.00 . A A . 540 PRO HA 1 1
1 706 1 1 53 PRO HB2 H -22.931 4.730 10.674 1.00 . A A . 540 PRO HB2 1 1
1 707 1 1 53 PRO HB3 H -21.415 5.500 10.199 1.00 . A A . 540 PRO HB3 1 1
1 708 1 1 53 PRO HD2 H -23.794 7.155 7.601 1.00 . A A . 540 PRO HD2 1 1
1 709 1 1 53 PRO HD3 H -22.084 7.462 7.962 1.00 . A A . 540 PRO HD3 1 1
1 710 1 1 53 PRO HG2 H -24.226 6.384 9.703 1.00 . A A . 540 PRO HG2 1 1
1 711 1 1 53 PRO HG3 H -22.805 7.346 10.129 1.00 . A A . 540 PRO HG3 1 1
1 712 1 1 53 PRO N N -22.554 5.439 7.547 1.00 . A A . 540 PRO N 1 1
1 713 1 1 53 PRO O O -24.622 3.596 8.028 1.00 . A A . 540 PRO O 1 1
1 714 1 1 54 ALA C C -25.533 1.725 10.125 1.00 . A A . 541 ALA C 1 1
1 715 1 1 54 ALA CA C -24.274 1.213 9.465 1.00 . A A . 541 ALA CA 1 1
1 716 1 1 54 ALA CB C -23.708 0.066 10.280 1.00 . A A . 541 ALA CB 1 1
1 717 1 1 54 ALA H H -22.427 2.189 9.771 1.00 . A A . 541 ALA H 1 1
1 718 1 1 54 ALA HA H -24.514 0.847 8.477 1.00 . A A . 541 ALA HA 1 1
1 719 1 1 54 ALA HB1 H -24.448 -0.719 10.352 1.00 . A A . 541 ALA HB1 1 1
1 720 1 1 54 ALA HB2 H -23.456 0.414 11.272 1.00 . A A . 541 ALA HB2 1 1
1 721 1 1 54 ALA HB3 H -22.823 -0.323 9.799 1.00 . A A . 541 ALA HB3 1 1
1 722 1 1 54 ALA N N -23.297 2.286 9.330 1.00 . A A . 541 ALA N 1 1
1 723 1 1 54 ALA O O -25.473 2.359 11.185 1.00 . A A . 541 ALA O 1 1
1 724 1 1 55 GLY C C -28.488 3.007 9.153 1.00 . A A . 542 GLY C 1 1
1 725 1 1 55 GLY CA C -27.917 1.908 10.018 1.00 . A A . 542 GLY CA 1 1
1 726 1 1 55 GLY H H -26.619 0.890 8.699 1.00 . A A . 542 GLY H 1 1
1 727 1 1 55 GLY HA2 H -28.613 1.081 10.041 1.00 . A A . 542 GLY HA2 1 1
1 728 1 1 55 GLY HA3 H -27.780 2.285 11.020 1.00 . A A . 542 GLY HA3 1 1
1 729 1 1 55 GLY N N -26.653 1.440 9.512 1.00 . A A . 542 GLY N 1 1
1 730 1 1 55 GLY O O -29.610 3.481 9.382 1.00 . A A . 542 GLY O 1 1
1 731 1 1 56 THR C C -29.146 3.792 6.236 1.00 . A A . 543 THR C 1 1
1 732 1 1 56 THR CA C -28.197 4.425 7.249 1.00 . A A . 543 THR CA 1 1
1 733 1 1 56 THR CB C -27.021 5.131 6.527 1.00 . A A . 543 THR CB 1 1
1 734 1 1 56 THR CG2 C -27.523 6.145 5.497 1.00 . A A . 543 THR CG2 1 1
1 735 1 1 56 THR H H -26.812 3.088 8.091 1.00 . A A . 543 THR H 1 1
1 736 1 1 56 THR HA H -28.737 5.157 7.827 1.00 . A A . 543 THR HA 1 1
1 737 1 1 56 THR HB H -26.421 4.382 6.029 1.00 . A A . 543 THR HB 1 1
1 738 1 1 56 THR HG1 H -25.777 5.122 8.038 1.00 . A A . 543 THR HG1 1 1
1 739 1 1 56 THR HG21 H -28.099 5.632 4.742 1.00 . A A . 543 THR HG21 1 1
1 740 1 1 56 THR HG22 H -26.680 6.636 5.032 1.00 . A A . 543 THR HG22 1 1
1 741 1 1 56 THR HG23 H -28.148 6.878 5.983 1.00 . A A . 543 THR HG23 1 1
1 742 1 1 56 THR N N -27.726 3.434 8.175 1.00 . A A . 543 THR N 1 1
1 743 1 1 56 THR O O -28.780 2.831 5.548 1.00 . A A . 543 THR O 1 1
1 744 1 1 56 THR OG1 O -26.206 5.805 7.500 1.00 . A A . 543 THR OG1 1 1
1 745 1 1 57 THR C C -31.059 4.523 3.903 1.00 . A A . 544 THR C 1 1
1 746 1 1 57 THR CA C -31.329 3.840 5.237 1.00 . A A . 544 THR CA 1 1
1 747 1 1 57 THR CB C -32.813 4.081 5.729 1.00 . A A . 544 THR CB 1 1
1 748 1 1 57 THR CG2 C -33.042 5.511 6.210 1.00 . A A . 544 THR CG2 1 1
1 749 1 1 57 THR H H -30.610 5.010 6.813 1.00 . A A . 544 THR H 1 1
1 750 1 1 57 THR HA H -31.174 2.782 5.096 1.00 . A A . 544 THR HA 1 1
1 751 1 1 57 THR HB H -32.986 3.406 6.555 1.00 . A A . 544 THR HB 1 1
1 752 1 1 57 THR HG1 H -34.094 4.584 4.332 1.00 . A A . 544 THR HG1 1 1
1 753 1 1 57 THR HG21 H -34.084 5.641 6.460 1.00 . A A . 544 THR HG21 1 1
1 754 1 1 57 THR HG22 H -32.774 6.203 5.424 1.00 . A A . 544 THR HG22 1 1
1 755 1 1 57 THR HG23 H -32.440 5.699 7.086 1.00 . A A . 544 THR HG23 1 1
1 756 1 1 57 THR N N -30.362 4.291 6.193 1.00 . A A . 544 THR N 1 1
1 757 1 1 57 THR O O -30.968 5.749 3.824 1.00 . A A . 544 THR O 1 1
1 758 1 1 57 THR OG1 O -33.778 3.750 4.707 1.00 . A A . 544 THR OG1 1 1
1 759 1 1 58 VAL C C -31.641 3.602 0.630 1.00 . A A . 545 VAL C 1 1
1 760 1 1 58 VAL CA C -30.628 4.238 1.557 1.00 . A A . 545 VAL CA 1 1
1 761 1 1 58 VAL CB C -29.175 3.899 1.056 1.00 . A A . 545 VAL CB 1 1
1 762 1 1 58 VAL CG1 C -28.111 4.495 1.967 1.00 . A A . 545 VAL CG1 1 1
1 763 1 1 58 VAL CG2 C -28.972 2.395 0.902 1.00 . A A . 545 VAL CG2 1 1
1 764 1 1 58 VAL H H -30.931 2.762 3.012 1.00 . A A . 545 VAL H 1 1
1 765 1 1 58 VAL HA H -30.764 5.308 1.566 1.00 . A A . 545 VAL HA 1 1
1 766 1 1 58 VAL HB H -29.052 4.359 0.087 1.00 . A A . 545 VAL HB 1 1
1 767 1 1 58 VAL HG11 H -27.131 4.242 1.591 1.00 . A A . 545 VAL HG11 1 1
1 768 1 1 58 VAL HG12 H -28.229 4.094 2.962 1.00 . A A . 545 VAL HG12 1 1
1 769 1 1 58 VAL HG13 H -28.221 5.569 1.995 1.00 . A A . 545 VAL HG13 1 1
1 770 1 1 58 VAL HG21 H -29.663 2.013 0.165 1.00 . A A . 545 VAL HG21 1 1
1 771 1 1 58 VAL HG22 H -29.151 1.910 1.849 1.00 . A A . 545 VAL HG22 1 1
1 772 1 1 58 VAL HG23 H -27.959 2.198 0.581 1.00 . A A . 545 VAL HG23 1 1
1 773 1 1 58 VAL N N -30.877 3.738 2.886 1.00 . A A . 545 VAL N 1 1
1 774 1 1 58 VAL O O -32.253 2.595 1.005 1.00 . A A . 545 VAL O 1 1
1 775 1 1 59 PRO C C -32.143 2.219 -1.963 1.00 . A A . 546 PRO C 1 1
1 776 1 1 59 PRO CA C -32.766 3.534 -1.508 1.00 . A A . 546 PRO CA 1 1
1 777 1 1 59 PRO CB C -32.845 4.506 -2.689 1.00 . A A . 546 PRO CB 1 1
1 778 1 1 59 PRO CD C -31.378 5.466 -1.021 1.00 . A A . 546 PRO CD 1 1
1 779 1 1 59 PRO CG C -32.205 5.776 -2.237 1.00 . A A . 546 PRO CG 1 1
1 780 1 1 59 PRO HA H -33.748 3.346 -1.098 1.00 . A A . 546 PRO HA 1 1
1 781 1 1 59 PRO HB2 H -32.320 4.083 -3.532 1.00 . A A . 546 PRO HB2 1 1
1 782 1 1 59 PRO HB3 H -33.880 4.662 -2.954 1.00 . A A . 546 PRO HB3 1 1
1 783 1 1 59 PRO HD2 H -30.336 5.385 -1.292 1.00 . A A . 546 PRO HD2 1 1
1 784 1 1 59 PRO HD3 H -31.513 6.233 -0.273 1.00 . A A . 546 PRO HD3 1 1
1 785 1 1 59 PRO HG2 H -31.565 6.132 -3.029 1.00 . A A . 546 PRO HG2 1 1
1 786 1 1 59 PRO HG3 H -32.963 6.510 -2.009 1.00 . A A . 546 PRO HG3 1 1
1 787 1 1 59 PRO N N -31.898 4.172 -0.550 1.00 . A A . 546 PRO N 1 1
1 788 1 1 59 PRO O O -30.938 2.149 -2.200 1.00 . A A . 546 PRO O 1 1
1 789 1 1 60 VAL C C -31.827 -0.082 -3.920 1.00 . A A . 547 VAL C 1 1
1 790 1 1 60 VAL CA C -32.472 -0.126 -2.507 1.00 . A A . 547 VAL CA 1 1
1 791 1 1 60 VAL CB C -33.620 -1.186 -2.463 1.00 . A A . 547 VAL CB 1 1
1 792 1 1 60 VAL CG1 C -34.689 -0.915 -3.520 1.00 . A A . 547 VAL CG1 1 1
1 793 1 1 60 VAL CG2 C -33.070 -2.604 -2.581 1.00 . A A . 547 VAL CG2 1 1
1 794 1 1 60 VAL H H -33.892 1.351 -1.861 1.00 . A A . 547 VAL H 1 1
1 795 1 1 60 VAL HA H -31.709 -0.414 -1.800 1.00 . A A . 547 VAL HA 1 1
1 796 1 1 60 VAL HB H -34.100 -1.091 -1.500 1.00 . A A . 547 VAL HB 1 1
1 797 1 1 60 VAL HG11 H -35.469 -1.657 -3.448 1.00 . A A . 547 VAL HG11 1 1
1 798 1 1 60 VAL HG12 H -34.241 -0.961 -4.501 1.00 . A A . 547 VAL HG12 1 1
1 799 1 1 60 VAL HG13 H -35.109 0.068 -3.365 1.00 . A A . 547 VAL HG13 1 1
1 800 1 1 60 VAL HG21 H -32.534 -2.705 -3.513 1.00 . A A . 547 VAL HG21 1 1
1 801 1 1 60 VAL HG22 H -33.880 -3.316 -2.552 1.00 . A A . 547 VAL HG22 1 1
1 802 1 1 60 VAL HG23 H -32.397 -2.798 -1.760 1.00 . A A . 547 VAL HG23 1 1
1 803 1 1 60 VAL N N -32.945 1.199 -2.091 1.00 . A A . 547 VAL N 1 1
1 804 1 1 60 VAL O O -31.042 -0.942 -4.291 1.00 . A A . 547 VAL O 1 1
1 805 1 1 61 ASP C C -30.418 2.035 -6.044 1.00 . A A . 548 ASP C 1 1
1 806 1 1 61 ASP CA C -31.610 1.061 -6.015 1.00 . A A . 548 ASP CA 1 1
1 807 1 1 61 ASP CB C -32.708 1.512 -6.988 1.00 . A A . 548 ASP CB 1 1
1 808 1 1 61 ASP CG C -32.386 1.179 -8.432 1.00 . A A . 548 ASP CG 1 1
1 809 1 1 61 ASP H H -32.749 1.628 -4.328 1.00 . A A . 548 ASP H 1 1
1 810 1 1 61 ASP HA H -31.261 0.082 -6.313 1.00 . A A . 548 ASP HA 1 1
1 811 1 1 61 ASP HB2 H -33.635 1.023 -6.724 1.00 . A A . 548 ASP HB2 1 1
1 812 1 1 61 ASP HB3 H -32.838 2.582 -6.901 1.00 . A A . 548 ASP HB3 1 1
1 813 1 1 61 ASP N N -32.142 0.945 -4.677 1.00 . A A . 548 ASP N 1 1
1 814 1 1 61 ASP O O -29.852 2.314 -7.096 1.00 . A A . 548 ASP O 1 1
1 815 1 1 61 ASP OD1 O -31.694 1.942 -9.117 1.00 . A A . 548 ASP OD1 1 1
1 816 1 1 61 ASP OD2 O -32.804 0.115 -8.904 1.00 . A A . 548 ASP OD2 1 1
1 817 1 1 62 SER C C -27.576 2.772 -4.840 1.00 . A A . 549 SER C 1 1
1 818 1 1 62 SER CA C -28.918 3.487 -4.863 1.00 . A A . 549 SER CA 1 1
1 819 1 1 62 SER CB C -29.035 4.477 -3.701 1.00 . A A . 549 SER CB 1 1
1 820 1 1 62 SER H H -30.444 2.282 -4.046 1.00 . A A . 549 SER H 1 1
1 821 1 1 62 SER HA H -28.946 4.038 -5.790 1.00 . A A . 549 SER HA 1 1
1 822 1 1 62 SER HB2 H -28.226 5.190 -3.765 1.00 . A A . 549 SER HB2 1 1
1 823 1 1 62 SER HB3 H -29.978 4.996 -3.773 1.00 . A A . 549 SER HB3 1 1
1 824 1 1 62 SER HG H -29.615 3.135 -2.363 1.00 . A A . 549 SER HG 1 1
1 825 1 1 62 SER N N -30.021 2.547 -4.891 1.00 . A A . 549 SER N 1 1
1 826 1 1 62 SER O O -27.506 1.532 -4.694 1.00 . A A . 549 SER O 1 1
1 827 1 1 62 SER OG O -28.956 3.837 -2.442 1.00 . A A . 549 SER OG 1 1
1 828 1 1 63 VAL C C -24.496 3.289 -3.678 1.00 . A A . 550 VAL C 1 1
1 829 1 1 63 VAL CA C -25.207 3.026 -5.016 1.00 . A A . 550 VAL CA 1 1
1 830 1 1 63 VAL CB C -24.411 3.618 -6.219 1.00 . A A . 550 VAL CB 1 1
1 831 1 1 63 VAL CG1 C -24.238 5.129 -6.112 1.00 . A A . 550 VAL CG1 1 1
1 832 1 1 63 VAL CG2 C -23.078 2.925 -6.390 1.00 . A A . 550 VAL CG2 1 1
1 833 1 1 63 VAL H H -26.650 4.512 -5.054 1.00 . A A . 550 VAL H 1 1
1 834 1 1 63 VAL HA H -25.284 1.956 -5.150 1.00 . A A . 550 VAL HA 1 1
1 835 1 1 63 VAL HB H -25.007 3.428 -7.100 1.00 . A A . 550 VAL HB 1 1
1 836 1 1 63 VAL HG11 H -25.207 5.606 -6.076 1.00 . A A . 550 VAL HG11 1 1
1 837 1 1 63 VAL HG12 H -23.687 5.489 -6.968 1.00 . A A . 550 VAL HG12 1 1
1 838 1 1 63 VAL HG13 H -23.689 5.358 -5.211 1.00 . A A . 550 VAL HG13 1 1
1 839 1 1 63 VAL HG21 H -22.491 3.051 -5.492 1.00 . A A . 550 VAL HG21 1 1
1 840 1 1 63 VAL HG22 H -22.547 3.355 -7.227 1.00 . A A . 550 VAL HG22 1 1
1 841 1 1 63 VAL HG23 H -23.236 1.872 -6.570 1.00 . A A . 550 VAL HG23 1 1
1 842 1 1 63 VAL N N -26.532 3.542 -4.983 1.00 . A A . 550 VAL N 1 1
1 843 1 1 63 VAL O O -24.605 4.375 -3.093 1.00 . A A . 550 VAL O 1 1
1 844 1 1 64 ILE C C -21.616 2.444 -2.295 1.00 . A A . 551 ILE C 1 1
1 845 1 1 64 ILE CA C -23.097 2.347 -1.950 1.00 . A A . 551 ILE CA 1 1
1 846 1 1 64 ILE CB C -23.343 1.062 -1.118 1.00 . A A . 551 ILE CB 1 1
1 847 1 1 64 ILE CD1 C -25.192 -0.493 -0.290 1.00 . A A . 551 ILE CD1 1 1
1 848 1 1 64 ILE CG1 C -24.851 0.826 -0.940 1.00 . A A . 551 ILE CG1 1 1
1 849 1 1 64 ILE CG2 C -22.662 1.165 0.247 1.00 . A A . 551 ILE CG2 1 1
1 850 1 1 64 ILE H H -23.862 1.432 -3.673 1.00 . A A . 551 ILE H 1 1
1 851 1 1 64 ILE HA H -23.410 3.209 -1.383 1.00 . A A . 551 ILE HA 1 1
1 852 1 1 64 ILE HB H -22.919 0.223 -1.651 1.00 . A A . 551 ILE HB 1 1
1 853 1 1 64 ILE HD11 H -26.264 -0.582 -0.194 1.00 . A A . 551 ILE HD11 1 1
1 854 1 1 64 ILE HD12 H -24.734 -0.543 0.686 1.00 . A A . 551 ILE HD12 1 1
1 855 1 1 64 ILE HD13 H -24.817 -1.294 -0.910 1.00 . A A . 551 ILE HD13 1 1
1 856 1 1 64 ILE HG12 H -25.264 1.611 -0.324 1.00 . A A . 551 ILE HG12 1 1
1 857 1 1 64 ILE HG13 H -25.326 0.855 -1.909 1.00 . A A . 551 ILE HG13 1 1
1 858 1 1 64 ILE HG21 H -21.599 1.299 0.109 1.00 . A A . 551 ILE HG21 1 1
1 859 1 1 64 ILE HG22 H -22.841 0.258 0.805 1.00 . A A . 551 ILE HG22 1 1
1 860 1 1 64 ILE HG23 H -23.066 2.007 0.789 1.00 . A A . 551 ILE HG23 1 1
1 861 1 1 64 ILE N N -23.841 2.284 -3.183 1.00 . A A . 551 ILE N 1 1
1 862 1 1 64 ILE O O -21.145 1.738 -3.192 1.00 . A A . 551 ILE O 1 1
1 863 1 1 65 GLU C C -18.645 2.818 -0.820 1.00 . A A . 552 GLU C 1 1
1 864 1 1 65 GLU CA C -19.504 3.490 -1.881 1.00 . A A . 552 GLU CA 1 1
1 865 1 1 65 GLU CB C -19.125 4.979 -2.050 1.00 . A A . 552 GLU CB 1 1
1 866 1 1 65 GLU CD C -20.899 6.171 -0.659 1.00 . A A . 552 GLU CD 1 1
1 867 1 1 65 GLU CG C -19.425 5.887 -0.864 1.00 . A A . 552 GLU CG 1 1
1 868 1 1 65 GLU H H -21.311 3.863 -0.917 1.00 . A A . 552 GLU H 1 1
1 869 1 1 65 GLU HA H -19.306 2.983 -2.815 1.00 . A A . 552 GLU HA 1 1
1 870 1 1 65 GLU HB2 H -18.072 5.060 -2.271 1.00 . A A . 552 GLU HB2 1 1
1 871 1 1 65 GLU HB3 H -19.684 5.358 -2.889 1.00 . A A . 552 GLU HB3 1 1
1 872 1 1 65 GLU HG2 H -19.050 5.414 0.031 1.00 . A A . 552 GLU HG2 1 1
1 873 1 1 65 GLU HG3 H -18.906 6.824 -1.006 1.00 . A A . 552 GLU HG3 1 1
1 874 1 1 65 GLU N N -20.902 3.303 -1.622 1.00 . A A . 552 GLU N 1 1
1 875 1 1 65 GLU O O -18.717 3.134 0.390 1.00 . A A . 552 GLU O 1 1
1 876 1 1 65 GLU OE1 O -21.604 5.335 -0.076 1.00 . A A . 552 GLU OE1 1 1
1 877 1 1 65 GLU OE2 O -21.366 7.245 -1.070 1.00 . A A . 552 GLU OE2 1 1
1 878 1 1 66 LEU C C -15.587 1.731 -0.507 1.00 . A A . 553 LEU C 1 1
1 879 1 1 66 LEU CA C -16.964 1.105 -0.486 1.00 . A A . 553 LEU CA 1 1
1 880 1 1 66 LEU CB C -16.862 -0.338 -1.041 1.00 . A A . 553 LEU CB 1 1
1 881 1 1 66 LEU CD1 C -18.360 -1.507 0.625 1.00 . A A . 553 LEU CD1 1 1
1 882 1 1 66 LEU CD2 C -19.287 -0.857 -1.611 1.00 . A A . 553 LEU CD2 1 1
1 883 1 1 66 LEU CG C -18.052 -1.300 -0.840 1.00 . A A . 553 LEU CG 1 1
1 884 1 1 66 LEU H H -17.895 1.708 -2.253 1.00 . A A . 553 LEU H 1 1
1 885 1 1 66 LEU HA H -17.334 1.062 0.525 1.00 . A A . 553 LEU HA 1 1
1 886 1 1 66 LEU HB2 H -16.748 -0.238 -2.110 1.00 . A A . 553 LEU HB2 1 1
1 887 1 1 66 LEU HB3 H -15.973 -0.800 -0.637 1.00 . A A . 553 LEU HB3 1 1
1 888 1 1 66 LEU HD11 H -17.506 -1.944 1.118 1.00 . A A . 553 LEU HD11 1 1
1 889 1 1 66 LEU HD12 H -19.208 -2.169 0.723 1.00 . A A . 553 LEU HD12 1 1
1 890 1 1 66 LEU HD13 H -18.593 -0.559 1.083 1.00 . A A . 553 LEU HD13 1 1
1 891 1 1 66 LEU HD21 H -19.032 -0.766 -2.656 1.00 . A A . 553 LEU HD21 1 1
1 892 1 1 66 LEU HD22 H -19.613 0.104 -1.242 1.00 . A A . 553 LEU HD22 1 1
1 893 1 1 66 LEU HD23 H -20.078 -1.582 -1.495 1.00 . A A . 553 LEU HD23 1 1
1 894 1 1 66 LEU HG H -17.749 -2.267 -1.217 1.00 . A A . 553 LEU HG 1 1
1 895 1 1 66 LEU N N -17.867 1.888 -1.286 1.00 . A A . 553 LEU N 1 1
1 896 1 1 66 LEU O O -14.969 1.860 -1.576 1.00 . A A . 553 LEU O 1 1
1 897 1 1 67 GLN C C -12.764 1.580 0.923 1.00 . A A . 554 GLN C 1 1
1 898 1 1 67 GLN CA C -13.783 2.678 0.753 1.00 . A A . 554 GLN CA 1 1
1 899 1 1 67 GLN CB C -13.682 3.729 1.863 1.00 . A A . 554 GLN CB 1 1
1 900 1 1 67 GLN CD C -15.310 5.308 0.671 1.00 . A A . 554 GLN CD 1 1
1 901 1 1 67 GLN CG C -13.996 5.163 1.414 1.00 . A A . 554 GLN CG 1 1
1 902 1 1 67 GLN H H -15.652 2.001 1.454 1.00 . A A . 554 GLN H 1 1
1 903 1 1 67 GLN HA H -13.581 3.154 -0.196 1.00 . A A . 554 GLN HA 1 1
1 904 1 1 67 GLN HB2 H -14.370 3.469 2.652 1.00 . A A . 554 GLN HB2 1 1
1 905 1 1 67 GLN HB3 H -12.676 3.714 2.256 1.00 . A A . 554 GLN HB3 1 1
1 906 1 1 67 GLN HE21 H -16.258 5.622 2.359 1.00 . A A . 554 GLN HE21 1 1
1 907 1 1 67 GLN HE22 H -17.213 5.634 0.911 1.00 . A A . 554 GLN HE22 1 1
1 908 1 1 67 GLN HG2 H -14.036 5.795 2.287 1.00 . A A . 554 GLN HG2 1 1
1 909 1 1 67 GLN HG3 H -13.197 5.502 0.771 1.00 . A A . 554 GLN HG3 1 1
1 910 1 1 67 GLN N N -15.109 2.120 0.640 1.00 . A A . 554 GLN N 1 1
1 911 1 1 67 GLN NE2 N -16.364 5.544 1.388 1.00 . A A . 554 GLN NE2 1 1
1 912 1 1 67 GLN O O -12.632 0.971 1.995 1.00 . A A . 554 GLN O 1 1
1 913 1 1 67 GLN OE1 O -15.364 5.216 -0.550 1.00 . A A . 554 GLN OE1 1 1
1 914 1 1 68 VAL C C -9.803 0.911 0.250 1.00 . A A . 555 VAL C 1 1
1 915 1 1 68 VAL CA C -11.084 0.293 -0.205 1.00 . A A . 555 VAL CA 1 1
1 916 1 1 68 VAL CB C -10.875 -0.230 -1.651 1.00 . A A . 555 VAL CB 1 1
1 917 1 1 68 VAL CG1 C -9.931 -1.427 -1.684 1.00 . A A . 555 VAL CG1 1 1
1 918 1 1 68 VAL CG2 C -12.195 -0.561 -2.306 1.00 . A A . 555 VAL CG2 1 1
1 919 1 1 68 VAL H H -12.266 1.845 -0.955 1.00 . A A . 555 VAL H 1 1
1 920 1 1 68 VAL HA H -11.360 -0.529 0.438 1.00 . A A . 555 VAL HA 1 1
1 921 1 1 68 VAL HB H -10.404 0.560 -2.217 1.00 . A A . 555 VAL HB 1 1
1 922 1 1 68 VAL HG11 H -10.351 -2.235 -1.104 1.00 . A A . 555 VAL HG11 1 1
1 923 1 1 68 VAL HG12 H -8.973 -1.149 -1.268 1.00 . A A . 555 VAL HG12 1 1
1 924 1 1 68 VAL HG13 H -9.796 -1.754 -2.705 1.00 . A A . 555 VAL HG13 1 1
1 925 1 1 68 VAL HG21 H -12.700 -1.309 -1.714 1.00 . A A . 555 VAL HG21 1 1
1 926 1 1 68 VAL HG22 H -12.021 -0.937 -3.303 1.00 . A A . 555 VAL HG22 1 1
1 927 1 1 68 VAL HG23 H -12.800 0.333 -2.355 1.00 . A A . 555 VAL HG23 1 1
1 928 1 1 68 VAL N N -12.092 1.304 -0.152 1.00 . A A . 555 VAL N 1 1
1 929 1 1 68 VAL O O -9.407 1.961 -0.243 1.00 . A A . 555 VAL O 1 1
1 930 1 1 69 SER C C -6.817 0.250 0.823 1.00 . A A . 556 SER C 1 1
1 931 1 1 69 SER CA C -7.956 0.798 1.631 1.00 . A A . 556 SER CA 1 1
1 932 1 1 69 SER CB C -7.793 0.486 3.092 1.00 . A A . 556 SER CB 1 1
1 933 1 1 69 SER H H -9.517 -0.528 1.557 1.00 . A A . 556 SER H 1 1
1 934 1 1 69 SER HA H -7.973 1.872 1.519 1.00 . A A . 556 SER HA 1 1
1 935 1 1 69 SER HB2 H -7.935 -0.572 3.263 1.00 . A A . 556 SER HB2 1 1
1 936 1 1 69 SER HB3 H -6.791 0.751 3.384 1.00 . A A . 556 SER HB3 1 1
1 937 1 1 69 SER HG H -8.374 2.122 3.937 1.00 . A A . 556 SER HG 1 1
1 938 1 1 69 SER N N -9.175 0.308 1.165 1.00 . A A . 556 SER N 1 1
1 939 1 1 69 SER O O -6.712 -0.963 0.605 1.00 . A A . 556 SER O 1 1
1 940 1 1 69 SER OG O -8.724 1.223 3.867 1.00 . A A . 556 SER OG 1 1
1 941 1 1 70 LYS C C -3.702 1.009 0.607 1.00 . A A . 557 LYS C 1 1
1 942 1 1 70 LYS CA C -4.837 0.773 -0.349 1.00 . A A . 557 LYS CA 1 1
1 943 1 1 70 LYS CB C -4.638 1.516 -1.699 1.00 . A A . 557 LYS CB 1 1
1 944 1 1 70 LYS CD C -4.267 3.608 -3.032 1.00 . A A . 557 LYS CD 1 1
1 945 1 1 70 LYS CE C -4.072 5.122 -3.042 1.00 . A A . 557 LYS CE 1 1
1 946 1 1 70 LYS CG C -4.517 3.041 -1.635 1.00 . A A . 557 LYS CG 1 1
1 947 1 1 70 LYS H H -6.253 2.092 0.418 1.00 . A A . 557 LYS H 1 1
1 948 1 1 70 LYS HA H -4.894 -0.291 -0.526 1.00 . A A . 557 LYS HA 1 1
1 949 1 1 70 LYS HB2 H -3.734 1.144 -2.159 1.00 . A A . 557 LYS HB2 1 1
1 950 1 1 70 LYS HB3 H -5.469 1.270 -2.345 1.00 . A A . 557 LYS HB3 1 1
1 951 1 1 70 LYS HD2 H -3.383 3.144 -3.440 1.00 . A A . 557 LYS HD2 1 1
1 952 1 1 70 LYS HD3 H -5.119 3.359 -3.647 1.00 . A A . 557 LYS HD3 1 1
1 953 1 1 70 LYS HE2 H -3.275 5.370 -2.358 1.00 . A A . 557 LYS HE2 1 1
1 954 1 1 70 LYS HE3 H -3.792 5.426 -4.040 1.00 . A A . 557 LYS HE3 1 1
1 955 1 1 70 LYS HG2 H -5.432 3.455 -1.238 1.00 . A A . 557 LYS HG2 1 1
1 956 1 1 70 LYS HG3 H -3.687 3.304 -0.995 1.00 . A A . 557 LYS HG3 1 1
1 957 1 1 70 LYS HZ1 H -6.079 5.689 -3.299 1.00 . A A . 557 LYS HZ1 1 1
1 958 1 1 70 LYS HZ2 H -5.109 6.889 -2.640 1.00 . A A . 557 LYS HZ2 1 1
1 959 1 1 70 LYS HZ3 H -5.581 5.631 -1.671 1.00 . A A . 557 LYS HZ3 1 1
1 960 1 1 70 LYS N N -6.025 1.141 0.313 1.00 . A A . 557 LYS N 1 1
1 961 1 1 70 LYS NZ N -5.293 5.864 -2.638 1.00 . A A . 557 LYS NZ 1 1
1 962 1 1 70 LYS O O -3.655 2.052 1.285 1.00 . A A . 557 LYS O 1 1
1 963 1 1 71 GLY C C -0.755 1.207 1.258 1.00 . A A . 558 GLY C 1 1
1 964 1 1 71 GLY CA C -1.693 0.093 1.587 1.00 . A A . 558 GLY CA 1 1
1 965 1 1 71 GLY H H -2.942 -0.744 0.118 1.00 . A A . 558 GLY H 1 1
1 966 1 1 71 GLY HA2 H -2.057 0.236 2.593 1.00 . A A . 558 GLY HA2 1 1
1 967 1 1 71 GLY HA3 H -1.157 -0.843 1.548 1.00 . A A . 558 GLY HA3 1 1
1 968 1 1 71 GLY N N -2.828 0.045 0.689 1.00 . A A . 558 GLY N 1 1
1 969 1 1 71 GLY O O 0.079 1.584 2.087 1.00 . A A . 558 GLY O 1 1
1 970 1 1 72 ASN C C 1.359 2.136 -0.935 1.00 . A A . 559 ASN C 1 1
1 971 1 1 72 ASN CA C 0.004 2.718 -0.580 1.00 . A A . 559 ASN CA 1 1
1 972 1 1 72 ASN CB C 0.119 3.937 0.400 1.00 . A A . 559 ASN CB 1 1
1 973 1 1 72 ASN CG C 0.992 5.085 -0.084 1.00 . A A . 559 ASN CG 1 1
1 974 1 1 72 ASN H H -1.498 1.216 -0.580 1.00 . A A . 559 ASN H 1 1
1 975 1 1 72 ASN HA H -0.472 3.033 -1.497 1.00 . A A . 559 ASN HA 1 1
1 976 1 1 72 ASN HB2 H -0.871 4.330 0.577 1.00 . A A . 559 ASN HB2 1 1
1 977 1 1 72 ASN HB3 H 0.516 3.575 1.337 1.00 . A A . 559 ASN HB3 1 1
1 978 1 1 72 ASN HD21 H -0.594 6.019 -0.796 1.00 . A A . 559 ASN HD21 1 1
1 979 1 1 72 ASN HD22 H 0.911 6.829 -0.993 1.00 . A A . 559 ASN HD22 1 1
1 980 1 1 72 ASN N N -0.831 1.652 -0.009 1.00 . A A . 559 ASN N 1 1
1 981 1 1 72 ASN ND2 N 0.391 6.062 -0.685 1.00 . A A . 559 ASN ND2 1 1
1 982 1 1 72 ASN O O 2.211 2.793 -1.500 1.00 . A A . 559 ASN O 1 1
1 983 1 1 72 ASN OD1 O 2.210 5.108 0.146 1.00 . A A . 559 ASN OD1 1 1
1 984 1 1 73 GLN C C 2.759 -0.786 -1.989 1.00 . A A . 560 GLN C 1 1
1 985 1 1 73 GLN CA C 2.731 0.175 -0.839 1.00 . A A . 560 GLN CA 1 1
1 986 1 1 73 GLN CB C 3.035 -0.586 0.440 1.00 . A A . 560 GLN CB 1 1
1 987 1 1 73 GLN CD C 3.640 -0.511 2.854 1.00 . A A . 560 GLN CD 1 1
1 988 1 1 73 GLN CG C 3.212 0.284 1.660 1.00 . A A . 560 GLN CG 1 1
1 989 1 1 73 GLN H H 0.673 0.335 -0.520 1.00 . A A . 560 GLN H 1 1
1 990 1 1 73 GLN HA H 3.509 0.911 -0.971 1.00 . A A . 560 GLN HA 1 1
1 991 1 1 73 GLN HB2 H 2.223 -1.272 0.628 1.00 . A A . 560 GLN HB2 1 1
1 992 1 1 73 GLN HB3 H 3.941 -1.154 0.293 1.00 . A A . 560 GLN HB3 1 1
1 993 1 1 73 GLN HE21 H 4.698 1.025 3.510 1.00 . A A . 560 GLN HE21 1 1
1 994 1 1 73 GLN HE22 H 4.787 -0.399 4.458 1.00 . A A . 560 GLN HE22 1 1
1 995 1 1 73 GLN HG2 H 3.978 1.015 1.455 1.00 . A A . 560 GLN HG2 1 1
1 996 1 1 73 GLN HG3 H 2.278 0.778 1.886 1.00 . A A . 560 GLN HG3 1 1
1 997 1 1 73 GLN N N 1.480 0.851 -0.727 1.00 . A A . 560 GLN N 1 1
1 998 1 1 73 GLN NE2 N 4.437 0.095 3.692 1.00 . A A . 560 GLN NE2 1 1
1 999 1 1 73 GLN O O 1.739 -1.364 -2.364 1.00 . A A . 560 GLN O 1 1
1 1000 1 1 73 GLN OE1 O 3.277 -1.680 3.004 1.00 . A A . 560 GLN OE1 1 1
1 1001 1 1 74 PHE C C 5.333 -2.772 -3.179 1.00 . A A . 561 PHE C 1 1
1 1002 1 1 74 PHE CA C 4.178 -1.885 -3.590 1.00 . A A . 561 PHE CA 1 1
1 1003 1 1 74 PHE CB C 4.501 -1.133 -4.908 1.00 . A A . 561 PHE CB 1 1
1 1004 1 1 74 PHE CD1 C 5.621 1.095 -4.453 1.00 . A A . 561 PHE CD1 1 1
1 1005 1 1 74 PHE CD2 C 6.968 -0.693 -5.283 1.00 . A A . 561 PHE CD2 1 1
1 1006 1 1 74 PHE CE1 C 6.728 1.923 -4.442 1.00 . A A . 561 PHE CE1 1 1
1 1007 1 1 74 PHE CE2 C 8.077 0.133 -5.269 1.00 . A A . 561 PHE CE2 1 1
1 1008 1 1 74 PHE CG C 5.724 -0.224 -4.874 1.00 . A A . 561 PHE CG 1 1
1 1009 1 1 74 PHE CZ C 7.956 1.442 -4.847 1.00 . A A . 561 PHE CZ 1 1
1 1010 1 1 74 PHE H H 4.688 -0.453 -2.153 1.00 . A A . 561 PHE H 1 1
1 1011 1 1 74 PHE HA H 3.295 -2.491 -3.724 1.00 . A A . 561 PHE HA 1 1
1 1012 1 1 74 PHE HB2 H 4.667 -1.859 -5.690 1.00 . A A . 561 PHE HB2 1 1
1 1013 1 1 74 PHE HB3 H 3.646 -0.530 -5.177 1.00 . A A . 561 PHE HB3 1 1
1 1014 1 1 74 PHE HD1 H 4.664 1.475 -4.129 1.00 . A A . 561 PHE HD1 1 1
1 1015 1 1 74 PHE HD2 H 7.065 -1.715 -5.613 1.00 . A A . 561 PHE HD2 1 1
1 1016 1 1 74 PHE HE1 H 6.633 2.946 -4.111 1.00 . A A . 561 PHE HE1 1 1
1 1017 1 1 74 PHE HE2 H 9.037 -0.245 -5.588 1.00 . A A . 561 PHE HE2 1 1
1 1018 1 1 74 PHE HZ H 8.819 2.092 -4.836 1.00 . A A . 561 PHE HZ 1 1
1 1019 1 1 74 PHE N N 3.930 -0.963 -2.519 1.00 . A A . 561 PHE N 1 1
1 1020 1 1 74 PHE O O 6.132 -2.382 -2.314 1.00 . A A . 561 PHE O 1 1
1 1021 1 1 75 VAL C C 7.800 -4.306 -4.074 1.00 . A A . 562 VAL C 1 1
1 1022 1 1 75 VAL CA C 6.508 -4.847 -3.452 1.00 . A A . 562 VAL CA 1 1
1 1023 1 1 75 VAL CB C 6.209 -6.318 -3.922 1.00 . A A . 562 VAL CB 1 1
1 1024 1 1 75 VAL CG1 C 5.855 -6.401 -5.407 1.00 . A A . 562 VAL CG1 1 1
1 1025 1 1 75 VAL CG2 C 7.372 -7.246 -3.599 1.00 . A A . 562 VAL CG2 1 1
1 1026 1 1 75 VAL H H 4.735 -4.215 -4.402 1.00 . A A . 562 VAL H 1 1
1 1027 1 1 75 VAL HA H 6.631 -4.837 -2.378 1.00 . A A . 562 VAL HA 1 1
1 1028 1 1 75 VAL HB H 5.348 -6.662 -3.370 1.00 . A A . 562 VAL HB 1 1
1 1029 1 1 75 VAL HG11 H 4.966 -5.820 -5.601 1.00 . A A . 562 VAL HG11 1 1
1 1030 1 1 75 VAL HG12 H 5.679 -7.431 -5.683 1.00 . A A . 562 VAL HG12 1 1
1 1031 1 1 75 VAL HG13 H 6.673 -6.011 -5.993 1.00 . A A . 562 VAL HG13 1 1
1 1032 1 1 75 VAL HG21 H 8.260 -6.895 -4.105 1.00 . A A . 562 VAL HG21 1 1
1 1033 1 1 75 VAL HG22 H 7.141 -8.247 -3.932 1.00 . A A . 562 VAL HG22 1 1
1 1034 1 1 75 VAL HG23 H 7.544 -7.250 -2.533 1.00 . A A . 562 VAL HG23 1 1
1 1035 1 1 75 VAL N N 5.415 -3.947 -3.749 1.00 . A A . 562 VAL N 1 1
1 1036 1 1 75 VAL O O 7.880 -4.106 -5.283 1.00 . A A . 562 VAL O 1 1
1 1037 1 1 76 MET C C 10.852 -4.562 -4.430 1.00 . A A . 563 MET C 1 1
1 1038 1 1 76 MET CA C 10.016 -3.464 -3.777 1.00 . A A . 563 MET CA 1 1
1 1039 1 1 76 MET CB C 10.819 -2.750 -2.681 1.00 . A A . 563 MET CB 1 1
1 1040 1 1 76 MET CE C 13.281 -2.409 -0.698 1.00 . A A . 563 MET CE 1 1
1 1041 1 1 76 MET CG C 12.114 -2.104 -3.187 1.00 . A A . 563 MET CG 1 1
1 1042 1 1 76 MET H H 8.659 -4.158 -2.290 1.00 . A A . 563 MET H 1 1
1 1043 1 1 76 MET HA H 9.742 -2.745 -4.535 1.00 . A A . 563 MET HA 1 1
1 1044 1 1 76 MET HB2 H 10.205 -1.981 -2.238 1.00 . A A . 563 MET HB2 1 1
1 1045 1 1 76 MET HB3 H 11.077 -3.475 -1.922 1.00 . A A . 563 MET HB3 1 1
1 1046 1 1 76 MET HE1 H 12.340 -2.808 -0.349 1.00 . A A . 563 MET HE1 1 1
1 1047 1 1 76 MET HE2 H 13.815 -1.975 0.135 1.00 . A A . 563 MET HE2 1 1
1 1048 1 1 76 MET HE3 H 13.873 -3.204 -1.126 1.00 . A A . 563 MET HE3 1 1
1 1049 1 1 76 MET HG2 H 12.774 -2.881 -3.546 1.00 . A A . 563 MET HG2 1 1
1 1050 1 1 76 MET HG3 H 11.866 -1.446 -4.007 1.00 . A A . 563 MET HG3 1 1
1 1051 1 1 76 MET N N 8.775 -4.012 -3.257 1.00 . A A . 563 MET N 1 1
1 1052 1 1 76 MET O O 11.026 -5.639 -3.841 1.00 . A A . 563 MET O 1 1
1 1053 1 1 76 MET SD S 12.985 -1.157 -1.929 1.00 . A A . 563 MET SD 1 1
1 1054 1 1 77 PRO C C 13.562 -5.418 -5.686 1.00 . A A . 564 PRO C 1 1
1 1055 1 1 77 PRO CA C 12.193 -5.293 -6.375 1.00 . A A . 564 PRO CA 1 1
1 1056 1 1 77 PRO CB C 12.345 -4.686 -7.775 1.00 . A A . 564 PRO CB 1 1
1 1057 1 1 77 PRO CD C 11.047 -3.145 -6.502 1.00 . A A . 564 PRO CD 1 1
1 1058 1 1 77 PRO CG C 12.059 -3.237 -7.603 1.00 . A A . 564 PRO CG 1 1
1 1059 1 1 77 PRO HA H 11.734 -6.269 -6.434 1.00 . A A . 564 PRO HA 1 1
1 1060 1 1 77 PRO HB2 H 13.354 -4.850 -8.118 1.00 . A A . 564 PRO HB2 1 1
1 1061 1 1 77 PRO HB3 H 11.646 -5.151 -8.455 1.00 . A A . 564 PRO HB3 1 1
1 1062 1 1 77 PRO HD2 H 11.197 -2.234 -5.940 1.00 . A A . 564 PRO HD2 1 1
1 1063 1 1 77 PRO HD3 H 10.044 -3.184 -6.902 1.00 . A A . 564 PRO HD3 1 1
1 1064 1 1 77 PRO HG2 H 12.963 -2.716 -7.327 1.00 . A A . 564 PRO HG2 1 1
1 1065 1 1 77 PRO HG3 H 11.657 -2.829 -8.518 1.00 . A A . 564 PRO HG3 1 1
1 1066 1 1 77 PRO N N 11.330 -4.337 -5.674 1.00 . A A . 564 PRO N 1 1
1 1067 1 1 77 PRO O O 13.923 -4.586 -4.844 1.00 . A A . 564 PRO O 1 1
1 1068 1 1 78 ASP C C 16.678 -5.775 -5.926 1.00 . A A . 565 ASP C 1 1
1 1069 1 1 78 ASP CA C 15.588 -6.674 -5.374 1.00 . A A . 565 ASP CA 1 1
1 1070 1 1 78 ASP CB C 16.007 -8.159 -5.410 1.00 . A A . 565 ASP CB 1 1
1 1071 1 1 78 ASP CG C 16.577 -8.617 -6.726 1.00 . A A . 565 ASP CG 1 1
1 1072 1 1 78 ASP H H 14.050 -7.011 -6.787 1.00 . A A . 565 ASP H 1 1
1 1073 1 1 78 ASP HA H 15.449 -6.381 -4.344 1.00 . A A . 565 ASP HA 1 1
1 1074 1 1 78 ASP HB2 H 16.739 -8.344 -4.642 1.00 . A A . 565 ASP HB2 1 1
1 1075 1 1 78 ASP HB3 H 15.135 -8.759 -5.193 1.00 . A A . 565 ASP HB3 1 1
1 1076 1 1 78 ASP N N 14.322 -6.432 -6.043 1.00 . A A . 565 ASP N 1 1
1 1077 1 1 78 ASP O O 16.818 -5.603 -7.153 1.00 . A A . 565 ASP O 1 1
1 1078 1 1 78 ASP OD1 O 15.802 -8.922 -7.638 1.00 . A A . 565 ASP OD1 1 1
1 1079 1 1 78 ASP OD2 O 17.812 -8.696 -6.866 1.00 . A A . 565 ASP OD2 1 1
1 1080 1 1 79 LEU C C 19.390 -4.092 -4.108 1.00 . A A . 566 LEU C 1 1
1 1081 1 1 79 LEU CA C 18.470 -4.238 -5.317 1.00 . A A . 566 LEU CA 1 1
1 1082 1 1 79 LEU CB C 17.892 -2.863 -5.785 1.00 . A A . 566 LEU CB 1 1
1 1083 1 1 79 LEU CD1 C 17.064 -1.868 -3.556 1.00 . A A . 566 LEU CD1 1 1
1 1084 1 1 79 LEU CD2 C 16.111 -1.069 -5.730 1.00 . A A . 566 LEU CD2 1 1
1 1085 1 1 79 LEU CG C 16.696 -2.258 -4.985 1.00 . A A . 566 LEU CG 1 1
1 1086 1 1 79 LEU H H 17.171 -5.311 -4.073 1.00 . A A . 566 LEU H 1 1
1 1087 1 1 79 LEU HA H 19.040 -4.669 -6.128 1.00 . A A . 566 LEU HA 1 1
1 1088 1 1 79 LEU HB2 H 18.694 -2.143 -5.757 1.00 . A A . 566 LEU HB2 1 1
1 1089 1 1 79 LEU HB3 H 17.583 -2.971 -6.814 1.00 . A A . 566 LEU HB3 1 1
1 1090 1 1 79 LEU HD11 H 17.841 -1.120 -3.574 1.00 . A A . 566 LEU HD11 1 1
1 1091 1 1 79 LEU HD12 H 17.419 -2.742 -3.027 1.00 . A A . 566 LEU HD12 1 1
1 1092 1 1 79 LEU HD13 H 16.196 -1.472 -3.050 1.00 . A A . 566 LEU HD13 1 1
1 1093 1 1 79 LEU HD21 H 15.287 -0.657 -5.168 1.00 . A A . 566 LEU HD21 1 1
1 1094 1 1 79 LEU HD22 H 15.759 -1.392 -6.698 1.00 . A A . 566 LEU HD22 1 1
1 1095 1 1 79 LEU HD23 H 16.872 -0.314 -5.860 1.00 . A A . 566 LEU HD23 1 1
1 1096 1 1 79 LEU HG H 15.926 -3.012 -4.919 1.00 . A A . 566 LEU HG 1 1
1 1097 1 1 79 LEU N N 17.389 -5.160 -5.016 1.00 . A A . 566 LEU N 1 1
1 1098 1 1 79 LEU O O 20.149 -3.143 -3.995 1.00 . A A . 566 LEU O 1 1
1 1099 1 1 80 SER C C 21.537 -5.410 -2.314 1.00 . A A . 567 SER C 1 1
1 1100 1 1 80 SER CA C 20.096 -4.996 -2.016 1.00 . A A . 567 SER CA 1 1
1 1101 1 1 80 SER CB C 19.468 -5.905 -0.956 1.00 . A A . 567 SER CB 1 1
1 1102 1 1 80 SER H H 18.825 -5.875 -3.401 1.00 . A A . 567 SER H 1 1
1 1103 1 1 80 SER HA H 20.084 -3.976 -1.664 1.00 . A A . 567 SER HA 1 1
1 1104 1 1 80 SER HB2 H 18.400 -5.746 -0.942 1.00 . A A . 567 SER HB2 1 1
1 1105 1 1 80 SER HB3 H 19.674 -6.937 -1.198 1.00 . A A . 567 SER HB3 1 1
1 1106 1 1 80 SER HG H 19.501 -4.840 0.636 1.00 . A A . 567 SER HG 1 1
1 1107 1 1 80 SER N N 19.333 -5.057 -3.222 1.00 . A A . 567 SER N 1 1
1 1108 1 1 80 SER O O 21.779 -6.245 -3.194 1.00 . A A . 567 SER O 1 1
1 1109 1 1 80 SER OG O 19.985 -5.626 0.336 1.00 . A A . 567 SER OG 1 1
1 1110 1 1 81 GLY C C 24.406 -4.510 -3.070 1.00 . A A . 568 GLY C 1 1
1 1111 1 1 81 GLY CA C 23.864 -5.141 -1.805 1.00 . A A . 568 GLY CA 1 1
1 1112 1 1 81 GLY H H 22.213 -4.196 -0.898 1.00 . A A . 568 GLY H 1 1
1 1113 1 1 81 GLY HA2 H 24.435 -4.781 -0.962 1.00 . A A . 568 GLY HA2 1 1
1 1114 1 1 81 GLY HA3 H 23.975 -6.213 -1.875 1.00 . A A . 568 GLY HA3 1 1
1 1115 1 1 81 GLY N N 22.478 -4.828 -1.597 1.00 . A A . 568 GLY N 1 1
1 1116 1 1 81 GLY O O 24.738 -5.206 -4.028 1.00 . A A . 568 GLY O 1 1
1 1117 1 1 82 MET C C 25.731 -1.237 -3.647 1.00 . A A . 569 MET C 1 1
1 1118 1 1 82 MET CA C 25.005 -2.435 -4.181 1.00 . A A . 569 MET CA 1 1
1 1119 1 1 82 MET CB C 23.856 -1.991 -5.104 1.00 . A A . 569 MET CB 1 1
1 1120 1 1 82 MET CE C 20.338 0.169 -4.454 1.00 . A A . 569 MET CE 1 1
1 1121 1 1 82 MET CG C 22.765 -1.166 -4.427 1.00 . A A . 569 MET CG 1 1
1 1122 1 1 82 MET H H 24.312 -2.735 -2.224 1.00 . A A . 569 MET H 1 1
1 1123 1 1 82 MET HA H 25.701 -3.047 -4.735 1.00 . A A . 569 MET HA 1 1
1 1124 1 1 82 MET HB2 H 24.273 -1.394 -5.901 1.00 . A A . 569 MET HB2 1 1
1 1125 1 1 82 MET HB3 H 23.408 -2.876 -5.531 1.00 . A A . 569 MET HB3 1 1
1 1126 1 1 82 MET HE1 H 20.847 0.987 -3.967 1.00 . A A . 569 MET HE1 1 1
1 1127 1 1 82 MET HE2 H 19.997 -0.537 -3.711 1.00 . A A . 569 MET HE2 1 1
1 1128 1 1 82 MET HE3 H 19.493 0.550 -5.008 1.00 . A A . 569 MET HE3 1 1
1 1129 1 1 82 MET HG2 H 22.314 -1.761 -3.647 1.00 . A A . 569 MET HG2 1 1
1 1130 1 1 82 MET HG3 H 23.216 -0.287 -3.990 1.00 . A A . 569 MET HG3 1 1
1 1131 1 1 82 MET N N 24.521 -3.213 -3.050 1.00 . A A . 569 MET N 1 1
1 1132 1 1 82 MET O O 25.706 -1.009 -2.442 1.00 . A A . 569 MET O 1 1
1 1133 1 1 82 MET SD S 21.472 -0.647 -5.575 1.00 . A A . 569 MET SD 1 1
1 1134 1 1 83 PHE C C 26.204 1.880 -4.271 1.00 . A A . 570 PHE C 1 1
1 1135 1 1 83 PHE CA C 27.096 0.680 -4.074 1.00 . A A . 570 PHE CA 1 1
1 1136 1 1 83 PHE CB C 28.352 0.857 -4.945 1.00 . A A . 570 PHE CB 1 1
1 1137 1 1 83 PHE CD1 C 29.006 -1.277 -6.081 1.00 . A A . 570 PHE CD1 1 1
1 1138 1 1 83 PHE CD2 C 30.280 -0.565 -4.204 1.00 . A A . 570 PHE CD2 1 1
1 1139 1 1 83 PHE CE1 C 29.810 -2.385 -6.213 1.00 . A A . 570 PHE CE1 1 1
1 1140 1 1 83 PHE CE2 C 31.089 -1.671 -4.330 1.00 . A A . 570 PHE CE2 1 1
1 1141 1 1 83 PHE CG C 29.229 -0.354 -5.073 1.00 . A A . 570 PHE CG 1 1
1 1142 1 1 83 PHE CZ C 30.852 -2.583 -5.336 1.00 . A A . 570 PHE CZ 1 1
1 1143 1 1 83 PHE H H 26.269 -0.618 -5.467 1.00 . A A . 570 PHE H 1 1
1 1144 1 1 83 PHE HA H 27.367 0.547 -3.036 1.00 . A A . 570 PHE HA 1 1
1 1145 1 1 83 PHE HB2 H 28.048 1.142 -5.941 1.00 . A A . 570 PHE HB2 1 1
1 1146 1 1 83 PHE HB3 H 28.950 1.651 -4.525 1.00 . A A . 570 PHE HB3 1 1
1 1147 1 1 83 PHE HD1 H 28.189 -1.123 -6.770 1.00 . A A . 570 PHE HD1 1 1
1 1148 1 1 83 PHE HD2 H 30.463 0.148 -3.411 1.00 . A A . 570 PHE HD2 1 1
1 1149 1 1 83 PHE HE1 H 29.620 -3.095 -7.003 1.00 . A A . 570 PHE HE1 1 1
1 1150 1 1 83 PHE HE2 H 31.907 -1.824 -3.642 1.00 . A A . 570 PHE HE2 1 1
1 1151 1 1 83 PHE HZ H 31.486 -3.453 -5.438 1.00 . A A . 570 PHE HZ 1 1
1 1152 1 1 83 PHE N N 26.346 -0.470 -4.503 1.00 . A A . 570 PHE N 1 1
1 1153 1 1 83 PHE O O 25.190 1.766 -4.945 1.00 . A A . 570 PHE O 1 1
1 1154 1 1 84 TRP C C 25.828 4.635 -5.420 1.00 . A A . 571 TRP C 1 1
1 1155 1 1 84 TRP CA C 25.785 4.229 -3.939 1.00 . A A . 571 TRP CA 1 1
1 1156 1 1 84 TRP CB C 26.299 5.378 -3.048 1.00 . A A . 571 TRP CB 1 1
1 1157 1 1 84 TRP CD1 C 25.301 7.562 -4.006 1.00 . A A . 571 TRP CD1 1 1
1 1158 1 1 84 TRP CD2 C 24.497 6.991 -1.994 1.00 . A A . 571 TRP CD2 1 1
1 1159 1 1 84 TRP CE2 C 23.881 8.193 -2.404 1.00 . A A . 571 TRP CE2 1 1
1 1160 1 1 84 TRP CE3 C 24.148 6.444 -0.756 1.00 . A A . 571 TRP CE3 1 1
1 1161 1 1 84 TRP CG C 25.405 6.601 -3.035 1.00 . A A . 571 TRP CG 1 1
1 1162 1 1 84 TRP CH2 C 22.608 8.287 -0.421 1.00 . A A . 571 TRP CH2 1 1
1 1163 1 1 84 TRP CZ2 C 22.929 8.849 -1.624 1.00 . A A . 571 TRP CZ2 1 1
1 1164 1 1 84 TRP CZ3 C 23.207 7.096 0.015 1.00 . A A . 571 TRP CZ3 1 1
1 1165 1 1 84 TRP H H 27.421 3.077 -3.240 1.00 . A A . 571 TRP H 1 1
1 1166 1 1 84 TRP HA H 24.765 3.988 -3.673 1.00 . A A . 571 TRP HA 1 1
1 1167 1 1 84 TRP HB2 H 26.386 5.024 -2.031 1.00 . A A . 571 TRP HB2 1 1
1 1168 1 1 84 TRP HB3 H 27.274 5.683 -3.402 1.00 . A A . 571 TRP HB3 1 1
1 1169 1 1 84 TRP HD1 H 25.855 7.550 -4.933 1.00 . A A . 571 TRP HD1 1 1
1 1170 1 1 84 TRP HE1 H 24.148 9.302 -4.170 1.00 . A A . 571 TRP HE1 1 1
1 1171 1 1 84 TRP HE3 H 24.598 5.529 -0.402 1.00 . A A . 571 TRP HE3 1 1
1 1172 1 1 84 TRP HH2 H 21.875 8.758 0.215 1.00 . A A . 571 TRP HH2 1 1
1 1173 1 1 84 TRP HZ2 H 22.454 9.765 -1.943 1.00 . A A . 571 TRP HZ2 1 1
1 1174 1 1 84 TRP HZ3 H 22.923 6.686 0.972 1.00 . A A . 571 TRP HZ3 1 1
1 1175 1 1 84 TRP N N 26.586 3.025 -3.755 1.00 . A A . 571 TRP N 1 1
1 1176 1 1 84 TRP NE1 N 24.389 8.514 -3.632 1.00 . A A . 571 TRP NE1 1 1
1 1177 1 1 84 TRP O O 24.842 5.115 -5.983 1.00 . A A . 571 TRP O 1 1
1 1178 1 1 85 VAL C C 26.400 3.770 -8.374 1.00 . A A . 572 VAL C 1 1
1 1179 1 1 85 VAL CA C 27.134 4.720 -7.458 1.00 . A A . 572 VAL CA 1 1
1 1180 1 1 85 VAL CB C 28.624 4.804 -7.863 1.00 . A A . 572 VAL CB 1 1
1 1181 1 1 85 VAL CG1 C 29.320 5.923 -7.113 1.00 . A A . 572 VAL CG1 1 1
1 1182 1 1 85 VAL CG2 C 29.343 3.473 -7.647 1.00 . A A . 572 VAL CG2 1 1
1 1183 1 1 85 VAL H H 27.659 3.856 -5.599 1.00 . A A . 572 VAL H 1 1
1 1184 1 1 85 VAL HA H 26.690 5.697 -7.577 1.00 . A A . 572 VAL HA 1 1
1 1185 1 1 85 VAL HB H 28.650 5.040 -8.914 1.00 . A A . 572 VAL HB 1 1
1 1186 1 1 85 VAL HG11 H 28.861 6.866 -7.373 1.00 . A A . 572 VAL HG11 1 1
1 1187 1 1 85 VAL HG12 H 30.365 5.944 -7.380 1.00 . A A . 572 VAL HG12 1 1
1 1188 1 1 85 VAL HG13 H 29.219 5.763 -6.050 1.00 . A A . 572 VAL HG13 1 1
1 1189 1 1 85 VAL HG21 H 28.893 2.714 -8.272 1.00 . A A . 572 VAL HG21 1 1
1 1190 1 1 85 VAL HG22 H 29.262 3.181 -6.611 1.00 . A A . 572 VAL HG22 1 1
1 1191 1 1 85 VAL HG23 H 30.384 3.581 -7.909 1.00 . A A . 572 VAL HG23 1 1
1 1192 1 1 85 VAL N N 26.948 4.347 -6.067 1.00 . A A . 572 VAL N 1 1
1 1193 1 1 85 VAL O O 26.224 4.037 -9.557 1.00 . A A . 572 VAL O 1 1
1 1194 1 1 86 ASP C C 23.752 1.975 -8.264 1.00 . A A . 573 ASP C 1 1
1 1195 1 1 86 ASP CA C 25.202 1.697 -8.560 1.00 . A A . 573 ASP CA 1 1
1 1196 1 1 86 ASP CB C 25.574 0.269 -8.157 1.00 . A A . 573 ASP CB 1 1
1 1197 1 1 86 ASP CG C 24.869 -0.786 -8.993 1.00 . A A . 573 ASP CG 1 1
1 1198 1 1 86 ASP H H 26.201 2.495 -6.882 1.00 . A A . 573 ASP H 1 1
1 1199 1 1 86 ASP HA H 25.379 1.842 -9.614 1.00 . A A . 573 ASP HA 1 1
1 1200 1 1 86 ASP HB2 H 26.641 0.134 -8.263 1.00 . A A . 573 ASP HB2 1 1
1 1201 1 1 86 ASP HB3 H 25.306 0.122 -7.122 1.00 . A A . 573 ASP HB3 1 1
1 1202 1 1 86 ASP N N 25.985 2.659 -7.823 1.00 . A A . 573 ASP N 1 1
1 1203 1 1 86 ASP O O 22.890 1.867 -9.131 1.00 . A A . 573 ASP O 1 1
1 1204 1 1 86 ASP OD1 O 25.135 -0.865 -10.215 1.00 . A A . 573 ASP OD1 1 1
1 1205 1 1 86 ASP OD2 O 24.114 -1.601 -8.441 1.00 . A A . 573 ASP OD2 1 1
1 1206 1 1 87 ALA C C 21.560 3.824 -7.388 1.00 . A A . 574 ALA C 1 1
1 1207 1 1 87 ALA CA C 22.206 2.747 -6.549 1.00 . A A . 574 ALA CA 1 1
1 1208 1 1 87 ALA CB C 22.264 3.187 -5.091 1.00 . A A . 574 ALA CB 1 1
1 1209 1 1 87 ALA H H 24.259 2.468 -6.396 1.00 . A A . 574 ALA H 1 1
1 1210 1 1 87 ALA HA H 21.598 1.855 -6.597 1.00 . A A . 574 ALA HA 1 1
1 1211 1 1 87 ALA HB1 H 21.263 3.353 -4.724 1.00 . A A . 574 ALA HB1 1 1
1 1212 1 1 87 ALA HB2 H 22.835 4.100 -5.014 1.00 . A A . 574 ALA HB2 1 1
1 1213 1 1 87 ALA HB3 H 22.742 2.417 -4.502 1.00 . A A . 574 ALA HB3 1 1
1 1214 1 1 87 ALA N N 23.514 2.407 -7.031 1.00 . A A . 574 ALA N 1 1
1 1215 1 1 87 ALA O O 20.494 3.595 -7.911 1.00 . A A . 574 ALA O 1 1
1 1216 1 1 88 GLU C C 21.032 5.712 -9.686 1.00 . A A . 575 GLU C 1 1
1 1217 1 1 88 GLU CA C 21.642 6.099 -8.313 1.00 . A A . 575 GLU CA 1 1
1 1218 1 1 88 GLU CB C 22.592 7.279 -8.449 1.00 . A A . 575 GLU CB 1 1
1 1219 1 1 88 GLU CD C 23.796 9.124 -7.320 1.00 . A A . 575 GLU CD 1 1
1 1220 1 1 88 GLU CG C 23.098 7.818 -7.138 1.00 . A A . 575 GLU CG 1 1
1 1221 1 1 88 GLU H H 23.150 5.071 -7.214 1.00 . A A . 575 GLU H 1 1
1 1222 1 1 88 GLU HA H 20.806 6.409 -7.704 1.00 . A A . 575 GLU HA 1 1
1 1223 1 1 88 GLU HB2 H 23.444 6.975 -9.040 1.00 . A A . 575 GLU HB2 1 1
1 1224 1 1 88 GLU HB3 H 22.077 8.072 -8.967 1.00 . A A . 575 GLU HB3 1 1
1 1225 1 1 88 GLU HG2 H 22.265 7.957 -6.464 1.00 . A A . 575 GLU HG2 1 1
1 1226 1 1 88 GLU HG3 H 23.793 7.110 -6.710 1.00 . A A . 575 GLU HG3 1 1
1 1227 1 1 88 GLU N N 22.244 4.966 -7.587 1.00 . A A . 575 GLU N 1 1
1 1228 1 1 88 GLU O O 19.842 5.995 -9.913 1.00 . A A . 575 GLU O 1 1
1 1229 1 1 88 GLU OE1 O 24.904 9.155 -7.892 1.00 . A A . 575 GLU OE1 1 1
1 1230 1 1 88 GLU OE2 O 23.224 10.171 -6.935 1.00 . A A . 575 GLU OE2 1 1
1 1231 1 1 89 PRO C C 20.043 3.644 -11.673 1.00 . A A . 576 PRO C 1 1
1 1232 1 1 89 PRO CA C 21.222 4.603 -11.886 1.00 . A A . 576 PRO CA 1 1
1 1233 1 1 89 PRO CB C 22.378 3.907 -12.622 1.00 . A A . 576 PRO CB 1 1
1 1234 1 1 89 PRO CD C 23.246 4.803 -10.573 1.00 . A A . 576 PRO CD 1 1
1 1235 1 1 89 PRO CG C 23.457 3.740 -11.613 1.00 . A A . 576 PRO CG 1 1
1 1236 1 1 89 PRO HA H 20.861 5.443 -12.458 1.00 . A A . 576 PRO HA 1 1
1 1237 1 1 89 PRO HB2 H 22.036 2.952 -12.991 1.00 . A A . 576 PRO HB2 1 1
1 1238 1 1 89 PRO HB3 H 22.705 4.517 -13.452 1.00 . A A . 576 PRO HB3 1 1
1 1239 1 1 89 PRO HD2 H 23.536 4.442 -9.597 1.00 . A A . 576 PRO HD2 1 1
1 1240 1 1 89 PRO HD3 H 23.805 5.692 -10.827 1.00 . A A . 576 PRO HD3 1 1
1 1241 1 1 89 PRO HG2 H 23.384 2.761 -11.160 1.00 . A A . 576 PRO HG2 1 1
1 1242 1 1 89 PRO HG3 H 24.423 3.860 -12.081 1.00 . A A . 576 PRO HG3 1 1
1 1243 1 1 89 PRO N N 21.794 5.063 -10.625 1.00 . A A . 576 PRO N 1 1
1 1244 1 1 89 PRO O O 19.041 3.729 -12.377 1.00 . A A . 576 PRO O 1 1
1 1245 1 1 90 ARG C C 17.810 2.572 -9.903 1.00 . A A . 577 ARG C 1 1
1 1246 1 1 90 ARG CA C 19.057 1.834 -10.365 1.00 . A A . 577 ARG CA 1 1
1 1247 1 1 90 ARG CB C 19.468 0.826 -9.281 1.00 . A A . 577 ARG CB 1 1
1 1248 1 1 90 ARG CD C 20.371 -0.974 -10.808 1.00 . A A . 577 ARG CD 1 1
1 1249 1 1 90 ARG CG C 20.647 -0.073 -9.624 1.00 . A A . 577 ARG CG 1 1
1 1250 1 1 90 ARG CZ C 19.124 -3.099 -10.425 1.00 . A A . 577 ARG CZ 1 1
1 1251 1 1 90 ARG H H 20.957 2.771 -10.119 1.00 . A A . 577 ARG H 1 1
1 1252 1 1 90 ARG HA H 18.778 1.298 -11.260 1.00 . A A . 577 ARG HA 1 1
1 1253 1 1 90 ARG HB2 H 19.724 1.374 -8.386 1.00 . A A . 577 ARG HB2 1 1
1 1254 1 1 90 ARG HB3 H 18.617 0.197 -9.059 1.00 . A A . 577 ARG HB3 1 1
1 1255 1 1 90 ARG HD2 H 20.241 -0.362 -11.689 1.00 . A A . 577 ARG HD2 1 1
1 1256 1 1 90 ARG HD3 H 21.214 -1.634 -10.951 1.00 . A A . 577 ARG HD3 1 1
1 1257 1 1 90 ARG HE H 18.329 -1.260 -10.639 1.00 . A A . 577 ARG HE 1 1
1 1258 1 1 90 ARG HG2 H 21.492 0.551 -9.868 1.00 . A A . 577 ARG HG2 1 1
1 1259 1 1 90 ARG HG3 H 20.883 -0.679 -8.762 1.00 . A A . 577 ARG HG3 1 1
1 1260 1 1 90 ARG HH11 H 21.150 -3.366 -10.309 1.00 . A A . 577 ARG HH11 1 1
1 1261 1 1 90 ARG HH12 H 20.248 -4.796 -10.162 1.00 . A A . 577 ARG HH12 1 1
1 1262 1 1 90 ARG HH21 H 17.092 -3.196 -10.407 1.00 . A A . 577 ARG HH21 1 1
1 1263 1 1 90 ARG HH22 H 17.877 -4.700 -10.208 1.00 . A A . 577 ARG HH22 1 1
1 1264 1 1 90 ARG N N 20.142 2.776 -10.672 1.00 . A A . 577 ARG N 1 1
1 1265 1 1 90 ARG NE N 19.166 -1.776 -10.604 1.00 . A A . 577 ARG NE 1 1
1 1266 1 1 90 ARG NH1 N 20.248 -3.802 -10.289 1.00 . A A . 577 ARG NH1 1 1
1 1267 1 1 90 ARG NH2 N 17.952 -3.708 -10.340 1.00 . A A . 577 ARG NH2 1 1
1 1268 1 1 90 ARG O O 16.701 2.201 -10.267 1.00 . A A . 577 ARG O 1 1
1 1269 1 1 91 LEU C C 16.116 5.083 -9.646 1.00 . A A . 578 LEU C 1 1
1 1270 1 1 91 LEU CA C 16.888 4.379 -8.547 1.00 . A A . 578 LEU CA 1 1
1 1271 1 1 91 LEU CB C 17.397 5.417 -7.530 1.00 . A A . 578 LEU CB 1 1
1 1272 1 1 91 LEU CD1 C 18.735 6.016 -5.469 1.00 . A A . 578 LEU CD1 1 1
1 1273 1 1 91 LEU CD2 C 17.968 3.621 -5.781 1.00 . A A . 578 LEU CD2 1 1
1 1274 1 1 91 LEU CG C 18.401 4.926 -6.469 1.00 . A A . 578 LEU CG 1 1
1 1275 1 1 91 LEU H H 18.932 3.887 -8.942 1.00 . A A . 578 LEU H 1 1
1 1276 1 1 91 LEU HA H 16.204 3.700 -8.055 1.00 . A A . 578 LEU HA 1 1
1 1277 1 1 91 LEU HB2 H 17.879 6.203 -8.094 1.00 . A A . 578 LEU HB2 1 1
1 1278 1 1 91 LEU HB3 H 16.546 5.848 -7.028 1.00 . A A . 578 LEU HB3 1 1
1 1279 1 1 91 LEU HD11 H 19.178 6.856 -5.985 1.00 . A A . 578 LEU HD11 1 1
1 1280 1 1 91 LEU HD12 H 19.432 5.632 -4.739 1.00 . A A . 578 LEU HD12 1 1
1 1281 1 1 91 LEU HD13 H 17.833 6.337 -4.972 1.00 . A A . 578 LEU HD13 1 1
1 1282 1 1 91 LEU HD21 H 17.880 2.845 -6.528 1.00 . A A . 578 LEU HD21 1 1
1 1283 1 1 91 LEU HD22 H 17.027 3.733 -5.265 1.00 . A A . 578 LEU HD22 1 1
1 1284 1 1 91 LEU HD23 H 18.723 3.333 -5.065 1.00 . A A . 578 LEU HD23 1 1
1 1285 1 1 91 LEU HG H 19.327 4.734 -6.993 1.00 . A A . 578 LEU HG 1 1
1 1286 1 1 91 LEU N N 18.001 3.620 -9.125 1.00 . A A . 578 LEU N 1 1
1 1287 1 1 91 LEU O O 14.889 5.017 -9.690 1.00 . A A . 578 LEU O 1 1
1 1288 1 1 92 ARG C C 15.598 5.429 -12.649 1.00 . A A . 579 ARG C 1 1
1 1289 1 1 92 ARG CA C 16.212 6.415 -11.661 1.00 . A A . 579 ARG CA 1 1
1 1290 1 1 92 ARG CB C 17.140 7.436 -12.307 1.00 . A A . 579 ARG CB 1 1
1 1291 1 1 92 ARG CD C 19.438 8.058 -13.014 1.00 . A A . 579 ARG CD 1 1
1 1292 1 1 92 ARG CG C 18.519 6.921 -12.647 1.00 . A A . 579 ARG CG 1 1
1 1293 1 1 92 ARG CZ C 20.578 9.738 -11.538 1.00 . A A . 579 ARG CZ 1 1
1 1294 1 1 92 ARG H H 17.808 5.820 -10.425 1.00 . A A . 579 ARG H 1 1
1 1295 1 1 92 ARG HA H 15.374 6.947 -11.233 1.00 . A A . 579 ARG HA 1 1
1 1296 1 1 92 ARG HB2 H 16.683 7.793 -13.218 1.00 . A A . 579 ARG HB2 1 1
1 1297 1 1 92 ARG HB3 H 17.245 8.267 -11.627 1.00 . A A . 579 ARG HB3 1 1
1 1298 1 1 92 ARG HD2 H 20.428 7.677 -13.211 1.00 . A A . 579 ARG HD2 1 1
1 1299 1 1 92 ARG HD3 H 19.029 8.512 -13.902 1.00 . A A . 579 ARG HD3 1 1
1 1300 1 1 92 ARG HE H 18.627 9.317 -11.535 1.00 . A A . 579 ARG HE 1 1
1 1301 1 1 92 ARG HG2 H 18.922 6.406 -11.788 1.00 . A A . 579 ARG HG2 1 1
1 1302 1 1 92 ARG HG3 H 18.445 6.238 -13.481 1.00 . A A . 579 ARG HG3 1 1
1 1303 1 1 92 ARG HH11 H 21.940 8.660 -12.638 1.00 . A A . 579 ARG HH11 1 1
1 1304 1 1 92 ARG HH12 H 22.607 9.893 -11.693 1.00 . A A . 579 ARG HH12 1 1
1 1305 1 1 92 ARG HH21 H 19.554 10.963 -10.264 1.00 . A A . 579 ARG HH21 1 1
1 1306 1 1 92 ARG HH22 H 21.228 11.259 -10.329 1.00 . A A . 579 ARG HH22 1 1
1 1307 1 1 92 ARG N N 16.832 5.756 -10.532 1.00 . A A . 579 ARG N 1 1
1 1308 1 1 92 ARG NE N 19.491 9.078 -11.946 1.00 . A A . 579 ARG NE 1 1
1 1309 1 1 92 ARG NH1 N 21.780 9.407 -11.987 1.00 . A A . 579 ARG NH1 1 1
1 1310 1 1 92 ARG NH2 N 20.449 10.711 -10.648 1.00 . A A . 579 ARG NH2 1 1
1 1311 1 1 92 ARG O O 14.539 5.698 -13.217 1.00 . A A . 579 ARG O 1 1
1 1312 1 1 93 ALA C C 14.413 2.645 -13.098 1.00 . A A . 580 ALA C 1 1
1 1313 1 1 93 ALA CA C 15.704 3.211 -13.684 1.00 . A A . 580 ALA CA 1 1
1 1314 1 1 93 ALA CB C 16.732 2.101 -13.867 1.00 . A A . 580 ALA CB 1 1
1 1315 1 1 93 ALA H H 17.100 4.115 -12.377 1.00 . A A . 580 ALA H 1 1
1 1316 1 1 93 ALA HA H 15.486 3.649 -14.647 1.00 . A A . 580 ALA HA 1 1
1 1317 1 1 93 ALA HB1 H 16.347 1.357 -14.549 1.00 . A A . 580 ALA HB1 1 1
1 1318 1 1 93 ALA HB2 H 16.937 1.643 -12.912 1.00 . A A . 580 ALA HB2 1 1
1 1319 1 1 93 ALA HB3 H 17.644 2.518 -14.265 1.00 . A A . 580 ALA HB3 1 1
1 1320 1 1 93 ALA N N 16.234 4.269 -12.818 1.00 . A A . 580 ALA N 1 1
1 1321 1 1 93 ALA O O 13.492 2.282 -13.821 1.00 . A A . 580 ALA O 1 1
1 1322 1 1 94 LEU C C 12.157 3.292 -10.937 1.00 . A A . 581 LEU C 1 1
1 1323 1 1 94 LEU CA C 13.204 2.146 -11.059 1.00 . A A . 581 LEU CA 1 1
1 1324 1 1 94 LEU CB C 13.720 1.663 -9.683 1.00 . A A . 581 LEU CB 1 1
1 1325 1 1 94 LEU CD1 C 11.639 0.549 -8.816 1.00 . A A . 581 LEU CD1 1 1
1 1326 1 1 94 LEU CD2 C 13.455 1.278 -7.239 1.00 . A A . 581 LEU CD2 1 1
1 1327 1 1 94 LEU CG C 12.744 1.573 -8.546 1.00 . A A . 581 LEU CG 1 1
1 1328 1 1 94 LEU H H 15.125 2.847 -11.218 1.00 . A A . 581 LEU H 1 1
1 1329 1 1 94 LEU HA H 12.773 1.305 -11.581 1.00 . A A . 581 LEU HA 1 1
1 1330 1 1 94 LEU HB2 H 14.143 0.679 -9.820 1.00 . A A . 581 LEU HB2 1 1
1 1331 1 1 94 LEU HB3 H 14.521 2.326 -9.388 1.00 . A A . 581 LEU HB3 1 1
1 1332 1 1 94 LEU HD11 H 11.097 0.835 -9.706 1.00 . A A . 581 LEU HD11 1 1
1 1333 1 1 94 LEU HD12 H 10.961 0.517 -7.976 1.00 . A A . 581 LEU HD12 1 1
1 1334 1 1 94 LEU HD13 H 12.080 -0.426 -8.961 1.00 . A A . 581 LEU HD13 1 1
1 1335 1 1 94 LEU HD21 H 13.984 0.340 -7.321 1.00 . A A . 581 LEU HD21 1 1
1 1336 1 1 94 LEU HD22 H 12.729 1.212 -6.442 1.00 . A A . 581 LEU HD22 1 1
1 1337 1 1 94 LEU HD23 H 14.155 2.070 -7.023 1.00 . A A . 581 LEU HD23 1 1
1 1338 1 1 94 LEU HG H 12.398 2.593 -8.511 1.00 . A A . 581 LEU HG 1 1
1 1339 1 1 94 LEU N N 14.356 2.599 -11.778 1.00 . A A . 581 LEU N 1 1
1 1340 1 1 94 LEU O O 10.990 3.058 -10.612 1.00 . A A . 581 LEU O 1 1
1 1341 1 1 95 GLY C C 11.286 6.004 -9.853 1.00 . A A . 582 GLY C 1 1
1 1342 1 1 95 GLY CA C 11.700 5.654 -11.264 1.00 . A A . 582 GLY CA 1 1
1 1343 1 1 95 GLY H H 13.490 4.587 -11.630 1.00 . A A . 582 GLY H 1 1
1 1344 1 1 95 GLY HA2 H 12.220 6.496 -11.695 1.00 . A A . 582 GLY HA2 1 1
1 1345 1 1 95 GLY HA3 H 10.814 5.454 -11.848 1.00 . A A . 582 GLY HA3 1 1
1 1346 1 1 95 GLY N N 12.568 4.493 -11.313 1.00 . A A . 582 GLY N 1 1
1 1347 1 1 95 GLY O O 10.127 6.348 -9.607 1.00 . A A . 582 GLY O 1 1
1 1348 1 1 96 TRP C C 11.915 7.687 -7.263 1.00 . A A . 583 TRP C 1 1
1 1349 1 1 96 TRP CA C 11.964 6.172 -7.535 1.00 . A A . 583 TRP CA 1 1
1 1350 1 1 96 TRP CB C 13.045 5.469 -6.695 1.00 . A A . 583 TRP CB 1 1
1 1351 1 1 96 TRP CD1 C 11.826 5.906 -4.494 1.00 . A A . 583 TRP CD1 1 1
1 1352 1 1 96 TRP CD2 C 13.996 5.564 -4.275 1.00 . A A . 583 TRP CD2 1 1
1 1353 1 1 96 TRP CE2 C 13.459 5.807 -3.016 1.00 . A A . 583 TRP CE2 1 1
1 1354 1 1 96 TRP CE3 C 15.336 5.309 -4.377 1.00 . A A . 583 TRP CE3 1 1
1 1355 1 1 96 TRP CG C 12.938 5.662 -5.217 1.00 . A A . 583 TRP CG 1 1
1 1356 1 1 96 TRP CH2 C 15.530 5.532 -1.997 1.00 . A A . 583 TRP CH2 1 1
1 1357 1 1 96 TRP CZ2 C 14.217 5.797 -1.867 1.00 . A A . 583 TRP CZ2 1 1
1 1358 1 1 96 TRP CZ3 C 16.098 5.289 -3.235 1.00 . A A . 583 TRP CZ3 1 1
1 1359 1 1 96 TRP H H 13.133 5.664 -9.211 1.00 . A A . 583 TRP H 1 1
1 1360 1 1 96 TRP HA H 11.003 5.744 -7.294 1.00 . A A . 583 TRP HA 1 1
1 1361 1 1 96 TRP HB2 H 12.998 4.407 -6.883 1.00 . A A . 583 TRP HB2 1 1
1 1362 1 1 96 TRP HB3 H 14.011 5.832 -7.012 1.00 . A A . 583 TRP HB3 1 1
1 1363 1 1 96 TRP HD1 H 10.840 6.040 -4.914 1.00 . A A . 583 TRP HD1 1 1
1 1364 1 1 96 TRP HE1 H 11.528 6.249 -2.443 1.00 . A A . 583 TRP HE1 1 1
1 1365 1 1 96 TRP HE3 H 15.773 5.124 -5.344 1.00 . A A . 583 TRP HE3 1 1
1 1366 1 1 96 TRP HH2 H 16.164 5.504 -1.126 1.00 . A A . 583 TRP HH2 1 1
1 1367 1 1 96 TRP HZ2 H 13.789 5.987 -0.895 1.00 . A A . 583 TRP HZ2 1 1
1 1368 1 1 96 TRP HZ3 H 17.155 5.080 -3.296 1.00 . A A . 583 TRP HZ3 1 1
1 1369 1 1 96 TRP N N 12.224 5.912 -8.935 1.00 . A A . 583 TRP N 1 1
1 1370 1 1 96 TRP NE1 N 12.152 6.043 -3.179 1.00 . A A . 583 TRP NE1 1 1
1 1371 1 1 96 TRP O O 12.852 8.422 -7.593 1.00 . A A . 583 TRP O 1 1
1 1372 1 1 97 THR C C 11.048 9.965 -4.960 1.00 . A A . 584 THR C 1 1
1 1373 1 1 97 THR CA C 10.609 9.538 -6.375 1.00 . A A . 584 THR CA 1 1
1 1374 1 1 97 THR CB C 9.114 9.871 -6.581 1.00 . A A . 584 THR CB 1 1
1 1375 1 1 97 THR CG2 C 8.733 9.756 -8.049 1.00 . A A . 584 THR CG2 1 1
1 1376 1 1 97 THR H H 10.140 7.499 -6.363 1.00 . A A . 584 THR H 1 1
1 1377 1 1 97 THR HA H 11.173 10.103 -7.103 1.00 . A A . 584 THR HA 1 1
1 1378 1 1 97 THR HB H 8.928 10.879 -6.241 1.00 . A A . 584 THR HB 1 1
1 1379 1 1 97 THR HG1 H 7.690 9.515 -5.301 1.00 . A A . 584 THR HG1 1 1
1 1380 1 1 97 THR HG21 H 7.683 9.978 -8.169 1.00 . A A . 584 THR HG21 1 1
1 1381 1 1 97 THR HG22 H 8.928 8.751 -8.390 1.00 . A A . 584 THR HG22 1 1
1 1382 1 1 97 THR HG23 H 9.315 10.454 -8.632 1.00 . A A . 584 THR HG23 1 1
1 1383 1 1 97 THR N N 10.839 8.129 -6.639 1.00 . A A . 584 THR N 1 1
1 1384 1 1 97 THR O O 11.334 11.152 -4.713 1.00 . A A . 584 THR O 1 1
1 1385 1 1 97 THR OG1 O 8.304 8.960 -5.806 1.00 . A A . 584 THR OG1 1 1
1 1386 1 1 98 GLY C C 12.918 9.566 -2.430 1.00 . A A . 585 GLY C 1 1
1 1387 1 1 98 GLY CA C 11.451 9.307 -2.676 1.00 . A A . 585 GLY CA 1 1
1 1388 1 1 98 GLY H H 10.980 8.077 -4.312 1.00 . A A . 585 GLY H 1 1
1 1389 1 1 98 GLY HA2 H 10.895 10.183 -2.376 1.00 . A A . 585 GLY HA2 1 1
1 1390 1 1 98 GLY HA3 H 11.137 8.475 -2.062 1.00 . A A . 585 GLY HA3 1 1
1 1391 1 1 98 GLY N N 11.129 9.011 -4.055 1.00 . A A . 585 GLY N 1 1
1 1392 1 1 98 GLY O O 13.727 9.629 -3.369 1.00 . A A . 585 GLY O 1 1
1 1393 1 1 99 MET C C 15.320 8.810 -0.217 1.00 . A A . 586 MET C 1 1
1 1394 1 1 99 MET CA C 14.603 10.031 -0.769 1.00 . A A . 586 MET CA 1 1
1 1395 1 1 99 MET CB C 14.545 11.127 0.308 1.00 . A A . 586 MET CB 1 1
1 1396 1 1 99 MET CE C 17.431 13.058 2.624 1.00 . A A . 586 MET CE 1 1
1 1397 1 1 99 MET CG C 15.892 11.566 0.866 1.00 . A A . 586 MET CG 1 1
1 1398 1 1 99 MET H H 12.580 9.547 -0.488 1.00 . A A . 586 MET H 1 1
1 1399 1 1 99 MET HA H 15.125 10.414 -1.629 1.00 . A A . 586 MET HA 1 1
1 1400 1 1 99 MET HB2 H 14.069 11.998 -0.116 1.00 . A A . 586 MET HB2 1 1
1 1401 1 1 99 MET HB3 H 13.938 10.769 1.126 1.00 . A A . 586 MET HB3 1 1
1 1402 1 1 99 MET HE1 H 17.894 13.521 1.764 1.00 . A A . 586 MET HE1 1 1
1 1403 1 1 99 MET HE2 H 17.947 12.141 2.864 1.00 . A A . 586 MET HE2 1 1
1 1404 1 1 99 MET HE3 H 17.483 13.732 3.467 1.00 . A A . 586 MET HE3 1 1
1 1405 1 1 99 MET HG2 H 16.434 10.692 1.194 1.00 . A A . 586 MET HG2 1 1
1 1406 1 1 99 MET HG3 H 16.448 12.061 0.084 1.00 . A A . 586 MET HG3 1 1
1 1407 1 1 99 MET N N 13.259 9.696 -1.182 1.00 . A A . 586 MET N 1 1
1 1408 1 1 99 MET O O 14.712 7.983 0.466 1.00 . A A . 586 MET O 1 1
1 1409 1 1 99 MET SD S 15.715 12.702 2.260 1.00 . A A . 586 MET SD 1 1
1 1410 1 1 100 LEU C C 17.942 8.053 1.352 1.00 . A A . 587 LEU C 1 1
1 1411 1 1 100 LEU CA C 17.394 7.623 0.013 1.00 . A A . 587 LEU CA 1 1
1 1412 1 1 100 LEU CB C 18.513 7.214 -0.961 1.00 . A A . 587 LEU CB 1 1
1 1413 1 1 100 LEU CD1 C 18.552 4.816 -0.183 1.00 . A A . 587 LEU CD1 1 1
1 1414 1 1 100 LEU CD2 C 20.373 5.675 -1.638 1.00 . A A . 587 LEU CD2 1 1
1 1415 1 1 100 LEU CG C 19.399 6.032 -0.527 1.00 . A A . 587 LEU CG 1 1
1 1416 1 1 100 LEU H H 17.020 9.350 -1.114 1.00 . A A . 587 LEU H 1 1
1 1417 1 1 100 LEU HA H 16.738 6.784 0.186 1.00 . A A . 587 LEU HA 1 1
1 1418 1 1 100 LEU HB2 H 18.065 6.969 -1.912 1.00 . A A . 587 LEU HB2 1 1
1 1419 1 1 100 LEU HB3 H 19.153 8.072 -1.106 1.00 . A A . 587 LEU HB3 1 1
1 1420 1 1 100 LEU HD11 H 17.861 5.061 0.610 1.00 . A A . 587 LEU HD11 1 1
1 1421 1 1 100 LEU HD12 H 19.202 4.022 0.151 1.00 . A A . 587 LEU HD12 1 1
1 1422 1 1 100 LEU HD13 H 18.006 4.490 -1.056 1.00 . A A . 587 LEU HD13 1 1
1 1423 1 1 100 LEU HD21 H 19.821 5.399 -2.524 1.00 . A A . 587 LEU HD21 1 1
1 1424 1 1 100 LEU HD22 H 20.987 4.843 -1.326 1.00 . A A . 587 LEU HD22 1 1
1 1425 1 1 100 LEU HD23 H 21.003 6.526 -1.854 1.00 . A A . 587 LEU HD23 1 1
1 1426 1 1 100 LEU HG H 19.970 6.310 0.347 1.00 . A A . 587 LEU HG 1 1
1 1427 1 1 100 LEU N N 16.594 8.693 -0.521 1.00 . A A . 587 LEU N 1 1
1 1428 1 1 100 LEU O O 18.784 8.958 1.441 1.00 . A A . 587 LEU O 1 1
1 1429 1 1 101 ASP C C 18.912 6.927 4.225 1.00 . A A . 588 ASP C 1 1
1 1430 1 1 101 ASP CA C 17.808 7.812 3.722 1.00 . A A . 588 ASP CA 1 1
1 1431 1 1 101 ASP CB C 16.610 7.749 4.642 1.00 . A A . 588 ASP CB 1 1
1 1432 1 1 101 ASP CG C 16.885 8.301 6.018 1.00 . A A . 588 ASP CG 1 1
1 1433 1 1 101 ASP H H 16.820 6.691 2.252 1.00 . A A . 588 ASP H 1 1
1 1434 1 1 101 ASP HA H 18.168 8.829 3.689 1.00 . A A . 588 ASP HA 1 1
1 1435 1 1 101 ASP HB2 H 15.813 8.320 4.195 1.00 . A A . 588 ASP HB2 1 1
1 1436 1 1 101 ASP HB3 H 16.326 6.712 4.733 1.00 . A A . 588 ASP HB3 1 1
1 1437 1 1 101 ASP N N 17.442 7.439 2.386 1.00 . A A . 588 ASP N 1 1
1 1438 1 1 101 ASP O O 18.719 5.751 4.520 1.00 . A A . 588 ASP O 1 1
1 1439 1 1 101 ASP OD1 O 16.805 9.537 6.196 1.00 . A A . 588 ASP OD1 1 1
1 1440 1 1 101 ASP OD2 O 17.142 7.515 6.959 1.00 . A A . 588 ASP OD2 1 1
1 1441 1 1 102 LYS C C 21.360 6.999 6.184 1.00 . A A . 589 LYS C 1 1
1 1442 1 1 102 LYS CA C 21.218 6.825 4.685 1.00 . A A . 589 LYS CA 1 1
1 1443 1 1 102 LYS CB C 22.371 7.451 3.911 1.00 . A A . 589 LYS CB 1 1
1 1444 1 1 102 LYS CD C 24.407 7.630 5.382 1.00 . A A . 589 LYS CD 1 1
1 1445 1 1 102 LYS CE C 25.807 7.117 5.646 1.00 . A A . 589 LYS CE 1 1
1 1446 1 1 102 LYS CG C 23.743 6.927 4.199 1.00 . A A . 589 LYS CG 1 1
1 1447 1 1 102 LYS H H 20.185 8.386 3.924 1.00 . A A . 589 LYS H 1 1
1 1448 1 1 102 LYS HA H 21.163 5.779 4.424 1.00 . A A . 589 LYS HA 1 1
1 1449 1 1 102 LYS HB2 H 22.183 7.316 2.858 1.00 . A A . 589 LYS HB2 1 1
1 1450 1 1 102 LYS HB3 H 22.363 8.510 4.121 1.00 . A A . 589 LYS HB3 1 1
1 1451 1 1 102 LYS HD2 H 24.470 8.684 5.168 1.00 . A A . 589 LYS HD2 1 1
1 1452 1 1 102 LYS HD3 H 23.802 7.477 6.264 1.00 . A A . 589 LYS HD3 1 1
1 1453 1 1 102 LYS HE2 H 25.752 6.088 5.968 1.00 . A A . 589 LYS HE2 1 1
1 1454 1 1 102 LYS HE3 H 26.384 7.181 4.735 1.00 . A A . 589 LYS HE3 1 1
1 1455 1 1 102 LYS HG2 H 23.611 5.878 4.407 1.00 . A A . 589 LYS HG2 1 1
1 1456 1 1 102 LYS HG3 H 24.293 7.095 3.290 1.00 . A A . 589 LYS HG3 1 1
1 1457 1 1 102 LYS HZ1 H 26.601 8.886 6.352 1.00 . A A . 589 LYS HZ1 1 1
1 1458 1 1 102 LYS HZ2 H 27.438 7.552 6.911 1.00 . A A . 589 LYS HZ2 1 1
1 1459 1 1 102 LYS HZ3 H 25.939 7.963 7.578 1.00 . A A . 589 LYS HZ3 1 1
1 1460 1 1 102 LYS N N 20.062 7.474 4.249 1.00 . A A . 589 LYS N 1 1
1 1461 1 1 102 LYS NZ N 26.479 7.909 6.691 1.00 . A A . 589 LYS NZ 1 1
1 1462 1 1 102 LYS O O 21.368 8.129 6.694 1.00 . A A . 589 LYS O 1 1
1 1463 1 1 103 GLY C C 23.076 6.069 8.652 1.00 . A A . 590 GLY C 1 1
1 1464 1 1 103 GLY CA C 21.619 5.934 8.298 1.00 . A A . 590 GLY CA 1 1
1 1465 1 1 103 GLY H H 21.386 5.033 6.413 1.00 . A A . 590 GLY H 1 1
1 1466 1 1 103 GLY HA2 H 21.073 6.771 8.705 1.00 . A A . 590 GLY HA2 1 1
1 1467 1 1 103 GLY HA3 H 21.237 5.019 8.726 1.00 . A A . 590 GLY HA3 1 1
1 1468 1 1 103 GLY N N 21.443 5.899 6.877 1.00 . A A . 590 GLY N 1 1
1 1469 1 1 103 GLY O O 23.648 7.167 8.595 1.00 . A A . 590 GLY O 1 1
1 1470 1 1 104 ALA C C 25.854 4.279 8.233 1.00 . A A . 591 ALA C 1 1
1 1471 1 1 104 ALA CA C 25.071 4.955 9.335 1.00 . A A . 591 ALA CA 1 1
1 1472 1 1 104 ALA CB C 25.288 4.237 10.654 1.00 . A A . 591 ALA CB 1 1
1 1473 1 1 104 ALA H H 23.170 4.141 9.047 1.00 . A A . 591 ALA H 1 1
1 1474 1 1 104 ALA HA H 25.412 5.975 9.437 1.00 . A A . 591 ALA HA 1 1
1 1475 1 1 104 ALA HB1 H 24.945 3.217 10.568 1.00 . A A . 591 ALA HB1 1 1
1 1476 1 1 104 ALA HB2 H 24.737 4.740 11.434 1.00 . A A . 591 ALA HB2 1 1
1 1477 1 1 104 ALA HB3 H 26.340 4.242 10.897 1.00 . A A . 591 ALA HB3 1 1
1 1478 1 1 104 ALA N N 23.678 4.981 8.997 1.00 . A A . 591 ALA N 1 1
1 1479 1 1 104 ALA O O 25.299 3.517 7.438 1.00 . A A . 591 ALA O 1 1
1 1480 1 1 105 ASP C C 28.899 3.064 7.990 1.00 . A A . 592 ASP C 1 1
1 1481 1 1 105 ASP CA C 27.987 3.960 7.216 1.00 . A A . 592 ASP CA 1 1
1 1482 1 1 105 ASP CB C 28.775 4.942 6.332 1.00 . A A . 592 ASP CB 1 1
1 1483 1 1 105 ASP CG C 29.524 6.003 7.097 1.00 . A A . 592 ASP CG 1 1
1 1484 1 1 105 ASP H H 27.463 5.287 8.745 1.00 . A A . 592 ASP H 1 1
1 1485 1 1 105 ASP HA H 27.370 3.329 6.592 1.00 . A A . 592 ASP HA 1 1
1 1486 1 1 105 ASP HB2 H 29.489 4.384 5.747 1.00 . A A . 592 ASP HB2 1 1
1 1487 1 1 105 ASP HB3 H 28.084 5.427 5.657 1.00 . A A . 592 ASP HB3 1 1
1 1488 1 1 105 ASP N N 27.095 4.608 8.138 1.00 . A A . 592 ASP N 1 1
1 1489 1 1 105 ASP O O 29.243 3.348 9.144 1.00 . A A . 592 ASP O 1 1
1 1490 1 1 105 ASP OD1 O 30.674 5.777 7.526 1.00 . A A . 592 ASP OD1 1 1
1 1491 1 1 105 ASP OD2 O 28.967 7.113 7.250 1.00 . A A . 592 ASP OD2 1 1
1 1492 1 1 106 VAL C C 31.453 1.057 7.529 1.00 . A A . 593 VAL C 1 1
1 1493 1 1 106 VAL CA C 30.047 0.984 8.060 1.00 . A A . 593 VAL CA 1 1
1 1494 1 1 106 VAL CB C 29.460 -0.448 7.848 1.00 . A A . 593 VAL CB 1 1
1 1495 1 1 106 VAL CG1 C 30.273 -1.513 8.580 1.00 . A A . 593 VAL CG1 1 1
1 1496 1 1 106 VAL CG2 C 27.999 -0.503 8.279 1.00 . A A . 593 VAL CG2 1 1
1 1497 1 1 106 VAL H H 28.961 1.834 6.469 1.00 . A A . 593 VAL H 1 1
1 1498 1 1 106 VAL HA H 30.064 1.207 9.115 1.00 . A A . 593 VAL HA 1 1
1 1499 1 1 106 VAL HB H 29.504 -0.669 6.791 1.00 . A A . 593 VAL HB 1 1
1 1500 1 1 106 VAL HG11 H 30.272 -1.303 9.639 1.00 . A A . 593 VAL HG11 1 1
1 1501 1 1 106 VAL HG12 H 31.290 -1.505 8.216 1.00 . A A . 593 VAL HG12 1 1
1 1502 1 1 106 VAL HG13 H 29.835 -2.484 8.404 1.00 . A A . 593 VAL HG13 1 1
1 1503 1 1 106 VAL HG21 H 27.617 -1.500 8.121 1.00 . A A . 593 VAL HG21 1 1
1 1504 1 1 106 VAL HG22 H 27.422 0.201 7.698 1.00 . A A . 593 VAL HG22 1 1
1 1505 1 1 106 VAL HG23 H 27.924 -0.252 9.328 1.00 . A A . 593 VAL HG23 1 1
1 1506 1 1 106 VAL N N 29.246 1.975 7.401 1.00 . A A . 593 VAL N 1 1
1 1507 1 1 106 VAL O O 31.661 1.223 6.326 1.00 . A A . 593 VAL O 1 1
1 1508 1 1 107 ASP C C 34.191 -0.236 7.285 1.00 . A A . 594 ASP C 1 1
1 1509 1 1 107 ASP CA C 33.790 1.018 8.019 1.00 . A A . 594 ASP CA 1 1
1 1510 1 1 107 ASP CB C 34.740 1.330 9.208 1.00 . A A . 594 ASP CB 1 1
1 1511 1 1 107 ASP CG C 34.843 0.244 10.258 1.00 . A A . 594 ASP CG 1 1
1 1512 1 1 107 ASP H H 32.179 0.786 9.350 1.00 . A A . 594 ASP H 1 1
1 1513 1 1 107 ASP HA H 33.860 1.822 7.301 1.00 . A A . 594 ASP HA 1 1
1 1514 1 1 107 ASP HB2 H 35.730 1.524 8.828 1.00 . A A . 594 ASP HB2 1 1
1 1515 1 1 107 ASP HB3 H 34.389 2.233 9.689 1.00 . A A . 594 ASP HB3 1 1
1 1516 1 1 107 ASP N N 32.413 0.939 8.411 1.00 . A A . 594 ASP N 1 1
1 1517 1 1 107 ASP O O 33.970 -1.351 7.754 1.00 . A A . 594 ASP O 1 1
1 1518 1 1 107 ASP OD1 O 35.655 -0.693 10.093 1.00 . A A . 594 ASP OD1 1 1
1 1519 1 1 107 ASP OD2 O 34.135 0.332 11.290 1.00 . A A . 594 ASP OD2 1 1
1 1520 1 1 108 ALA C C 36.078 -0.539 4.212 1.00 . A A . 595 ALA C 1 1
1 1521 1 1 108 ALA CA C 35.117 -1.102 5.229 1.00 . A A . 595 ALA CA 1 1
1 1522 1 1 108 ALA CB C 33.912 -1.741 4.529 1.00 . A A . 595 ALA CB 1 1
1 1523 1 1 108 ALA H H 34.811 0.883 5.779 1.00 . A A . 595 ALA H 1 1
1 1524 1 1 108 ALA HA H 35.619 -1.852 5.822 1.00 . A A . 595 ALA HA 1 1
1 1525 1 1 108 ALA HB1 H 33.401 -0.994 3.939 1.00 . A A . 595 ALA HB1 1 1
1 1526 1 1 108 ALA HB2 H 33.235 -2.141 5.269 1.00 . A A . 595 ALA HB2 1 1
1 1527 1 1 108 ALA HB3 H 34.250 -2.539 3.885 1.00 . A A . 595 ALA HB3 1 1
1 1528 1 1 108 ALA N N 34.697 -0.036 6.099 1.00 . A A . 595 ALA N 1 1
1 1529 1 1 108 ALA O O 37.254 -0.900 4.185 1.00 . A A . 595 ALA O 1 1
1 1530 1 1 109 GLY C C 36.102 0.445 1.033 1.00 . A A . 596 GLY C 1 1
1 1531 1 1 109 GLY CA C 36.442 0.955 2.414 1.00 . A A . 596 GLY CA 1 1
1 1532 1 1 109 GLY H H 34.668 0.696 3.449 1.00 . A A . 596 GLY H 1 1
1 1533 1 1 109 GLY HA2 H 36.338 2.028 2.443 1.00 . A A . 596 GLY HA2 1 1
1 1534 1 1 109 GLY HA3 H 37.464 0.693 2.637 1.00 . A A . 596 GLY HA3 1 1
1 1535 1 1 109 GLY N N 35.601 0.385 3.409 1.00 . A A . 596 GLY N 1 1
1 1536 1 1 109 GLY O O 35.608 -0.679 0.876 1.00 . A A . 596 GLY O 1 1
1 1537 1 1 110 GLY C C 36.735 -0.348 -1.832 1.00 . A A . 597 GLY C 1 1
1 1538 1 1 110 GLY CA C 36.119 0.954 -1.355 1.00 . A A . 597 GLY CA 1 1
1 1539 1 1 110 GLY H H 36.799 2.114 0.296 1.00 . A A . 597 GLY H 1 1
1 1540 1 1 110 GLY HA2 H 35.051 0.895 -1.492 1.00 . A A . 597 GLY HA2 1 1
1 1541 1 1 110 GLY HA3 H 36.501 1.760 -1.966 1.00 . A A . 597 GLY HA3 1 1
1 1542 1 1 110 GLY N N 36.398 1.255 0.046 1.00 . A A . 597 GLY N 1 1
1 1543 1 1 110 GLY O O 36.161 -1.045 -2.674 1.00 . A A . 597 GLY O 1 1
1 1544 1 1 111 SER C C 37.913 -3.111 -1.111 1.00 . A A . 598 SER C 1 1
1 1545 1 1 111 SER CA C 38.612 -1.862 -1.638 1.00 . A A . 598 SER CA 1 1
1 1546 1 1 111 SER CB C 39.974 -1.702 -1.008 1.00 . A A . 598 SER CB 1 1
1 1547 1 1 111 SER H H 38.292 -0.191 -0.542 1.00 . A A . 598 SER H 1 1
1 1548 1 1 111 SER HA H 38.734 -1.914 -2.709 1.00 . A A . 598 SER HA 1 1
1 1549 1 1 111 SER HB2 H 40.439 -2.670 -0.954 1.00 . A A . 598 SER HB2 1 1
1 1550 1 1 111 SER HB3 H 40.583 -1.017 -1.579 1.00 . A A . 598 SER HB3 1 1
1 1551 1 1 111 SER HG H 40.571 -1.543 0.835 1.00 . A A . 598 SER HG 1 1
1 1552 1 1 111 SER N N 37.877 -0.692 -1.279 1.00 . A A . 598 SER N 1 1
1 1553 1 1 111 SER O O 38.035 -4.196 -1.653 1.00 . A A . 598 SER O 1 1
1 1554 1 1 111 SER OG O 39.829 -1.198 0.320 1.00 . A A . 598 SER OG 1 1
1 1555 1 1 112 GLN C C 35.016 -4.042 0.064 1.00 . A A . 599 GLN C 1 1
1 1556 1 1 112 GLN CA C 36.432 -3.971 0.603 1.00 . A A . 599 GLN CA 1 1
1 1557 1 1 112 GLN CB C 36.433 -3.684 2.089 1.00 . A A . 599 GLN CB 1 1
1 1558 1 1 112 GLN CD C 38.528 -4.924 2.795 1.00 . A A . 599 GLN CD 1 1
1 1559 1 1 112 GLN CG C 37.831 -3.586 2.678 1.00 . A A . 599 GLN CG 1 1
1 1560 1 1 112 GLN H H 37.050 -2.002 0.275 1.00 . A A . 599 GLN H 1 1
1 1561 1 1 112 GLN HA H 36.942 -4.906 0.421 1.00 . A A . 599 GLN HA 1 1
1 1562 1 1 112 GLN HB2 H 35.919 -2.751 2.264 1.00 . A A . 599 GLN HB2 1 1
1 1563 1 1 112 GLN HB3 H 35.908 -4.479 2.598 1.00 . A A . 599 GLN HB3 1 1
1 1564 1 1 112 GLN HE21 H 39.358 -4.717 1.011 1.00 . A A . 599 GLN HE21 1 1
1 1565 1 1 112 GLN HE22 H 39.752 -6.154 1.871 1.00 . A A . 599 GLN HE22 1 1
1 1566 1 1 112 GLN HG2 H 38.407 -2.977 1.994 1.00 . A A . 599 GLN HG2 1 1
1 1567 1 1 112 GLN HG3 H 37.803 -3.085 3.631 1.00 . A A . 599 GLN HG3 1 1
1 1568 1 1 112 GLN N N 37.151 -2.917 -0.070 1.00 . A A . 599 GLN N 1 1
1 1569 1 1 112 GLN NE2 N 39.272 -5.300 1.794 1.00 . A A . 599 GLN NE2 1 1
1 1570 1 1 112 GLN O O 34.220 -4.890 0.482 1.00 . A A . 599 GLN O 1 1
1 1571 1 1 112 GLN OE1 O 38.412 -5.608 3.807 1.00 . A A . 599 GLN OE1 1 1
1 1572 1 1 113 HIS C C 32.407 -2.363 -0.625 1.00 . A A . 600 HIS C 1 1
1 1573 1 1 113 HIS CA C 33.436 -2.992 -1.529 1.00 . A A . 600 HIS CA 1 1
1 1574 1 1 113 HIS CB C 32.916 -4.298 -2.171 1.00 . A A . 600 HIS CB 1 1
1 1575 1 1 113 HIS CD2 C 33.924 -4.149 -4.533 1.00 . A A . 600 HIS CD2 1 1
1 1576 1 1 113 HIS CE1 C 34.991 -6.024 -4.607 1.00 . A A . 600 HIS CE1 1 1
1 1577 1 1 113 HIS CG C 33.725 -4.755 -3.343 1.00 . A A . 600 HIS CG 1 1
1 1578 1 1 113 HIS H H 35.450 -2.524 -1.128 1.00 . A A . 600 HIS H 1 1
1 1579 1 1 113 HIS HA H 33.617 -2.277 -2.320 1.00 . A A . 600 HIS HA 1 1
1 1580 1 1 113 HIS HB2 H 32.941 -5.085 -1.430 1.00 . A A . 600 HIS HB2 1 1
1 1581 1 1 113 HIS HB3 H 31.897 -4.151 -2.499 1.00 . A A . 600 HIS HB3 1 1
1 1582 1 1 113 HIS HD1 H 34.464 -6.642 -2.710 1.00 . A A . 600 HIS HD1 1 1
1 1583 1 1 113 HIS HD2 H 33.533 -3.186 -4.826 1.00 . A A . 600 HIS HD2 1 1
1 1584 1 1 113 HIS HE1 H 35.599 -6.849 -4.945 1.00 . A A . 600 HIS HE1 1 1
1 1585 1 1 113 HIS N N 34.731 -3.138 -0.871 1.00 . A A . 600 HIS N 1 1
1 1586 1 1 113 HIS ND1 N 34.410 -5.947 -3.405 1.00 . A A . 600 HIS ND1 1 1
1 1587 1 1 113 HIS NE2 N 34.724 -4.951 -5.332 1.00 . A A . 600 HIS NE2 1 1
1 1588 1 1 113 HIS O O 31.809 -3.023 0.232 1.00 . A A . 600 HIS O 1 1
1 1589 1 1 114 ASN C C 29.851 -0.562 -0.558 1.00 . A A . 601 ASN C 1 1
1 1590 1 1 114 ASN CA C 31.234 -0.349 -0.032 1.00 . A A . 601 ASN CA 1 1
1 1591 1 1 114 ASN CB C 31.553 1.131 0.007 1.00 . A A . 601 ASN CB 1 1
1 1592 1 1 114 ASN CG C 32.748 1.452 0.850 1.00 . A A . 601 ASN CG 1 1
1 1593 1 1 114 ASN H H 32.720 -0.611 -1.493 1.00 . A A . 601 ASN H 1 1
1 1594 1 1 114 ASN HA H 31.275 -0.736 0.976 1.00 . A A . 601 ASN HA 1 1
1 1595 1 1 114 ASN HB2 H 31.747 1.475 -0.998 1.00 . A A . 601 ASN HB2 1 1
1 1596 1 1 114 ASN HB3 H 30.701 1.662 0.403 1.00 . A A . 601 ASN HB3 1 1
1 1597 1 1 114 ASN HD21 H 33.204 2.948 -0.342 1.00 . A A . 601 ASN HD21 1 1
1 1598 1 1 114 ASN HD22 H 34.193 2.755 1.050 1.00 . A A . 601 ASN HD22 1 1
1 1599 1 1 114 ASN N N 32.204 -1.087 -0.811 1.00 . A A . 601 ASN N 1 1
1 1600 1 1 114 ASN ND2 N 33.459 2.460 0.468 1.00 . A A . 601 ASN ND2 1 1
1 1601 1 1 114 ASN O O 29.352 0.199 -1.379 1.00 . A A . 601 ASN O 1 1
1 1602 1 1 114 ASN OD1 O 33.036 0.771 1.843 1.00 . A A . 601 ASN OD1 1 1
1 1603 1 1 115 ARG C C 26.995 -1.779 0.560 1.00 . A A . 602 ARG C 1 1
1 1604 1 1 115 ARG CA C 27.952 -1.972 -0.568 1.00 . A A . 602 ARG CA 1 1
1 1605 1 1 115 ARG CB C 27.902 -3.425 -1.037 1.00 . A A . 602 ARG CB 1 1
1 1606 1 1 115 ARG CD C 28.795 -5.194 -2.569 1.00 . A A . 602 ARG CD 1 1
1 1607 1 1 115 ARG CG C 28.720 -3.707 -2.280 1.00 . A A . 602 ARG CG 1 1
1 1608 1 1 115 ARG CZ C 27.061 -6.988 -2.365 1.00 . A A . 602 ARG CZ 1 1
1 1609 1 1 115 ARG H H 29.742 -2.206 0.486 1.00 . A A . 602 ARG H 1 1
1 1610 1 1 115 ARG HA H 27.672 -1.336 -1.395 1.00 . A A . 602 ARG HA 1 1
1 1611 1 1 115 ARG HB2 H 28.273 -4.056 -0.241 1.00 . A A . 602 ARG HB2 1 1
1 1612 1 1 115 ARG HB3 H 26.875 -3.689 -1.239 1.00 . A A . 602 ARG HB3 1 1
1 1613 1 1 115 ARG HD2 H 29.439 -5.335 -3.421 1.00 . A A . 602 ARG HD2 1 1
1 1614 1 1 115 ARG HD3 H 29.218 -5.676 -1.704 1.00 . A A . 602 ARG HD3 1 1
1 1615 1 1 115 ARG HE H 26.960 -5.325 -3.545 1.00 . A A . 602 ARG HE 1 1
1 1616 1 1 115 ARG HG2 H 28.261 -3.208 -3.121 1.00 . A A . 602 ARG HG2 1 1
1 1617 1 1 115 ARG HG3 H 29.718 -3.324 -2.133 1.00 . A A . 602 ARG HG3 1 1
1 1618 1 1 115 ARG HH11 H 28.618 -7.257 -1.060 1.00 . A A . 602 ARG HH11 1 1
1 1619 1 1 115 ARG HH12 H 27.457 -8.493 -1.033 1.00 . A A . 602 ARG HH12 1 1
1 1620 1 1 115 ARG HH21 H 25.368 -7.063 -3.504 1.00 . A A . 602 ARG HH21 1 1
1 1621 1 1 115 ARG HH22 H 25.565 -8.387 -2.452 1.00 . A A . 602 ARG HH22 1 1
1 1622 1 1 115 ARG N N 29.267 -1.626 -0.147 1.00 . A A . 602 ARG N 1 1
1 1623 1 1 115 ARG NE N 27.494 -5.810 -2.872 1.00 . A A . 602 ARG NE 1 1
1 1624 1 1 115 ARG NH1 N 27.758 -7.619 -1.427 1.00 . A A . 602 ARG NH1 1 1
1 1625 1 1 115 ARG NH2 N 25.925 -7.515 -2.800 1.00 . A A . 602 ARG NH2 1 1
1 1626 1 1 115 ARG O O 27.405 -1.655 1.720 1.00 . A A . 602 ARG O 1 1
1 1627 1 1 116 VAL C C 24.666 -3.036 1.828 1.00 . A A . 603 VAL C 1 1
1 1628 1 1 116 VAL CA C 24.677 -1.667 1.163 1.00 . A A . 603 VAL CA 1 1
1 1629 1 1 116 VAL CB C 23.328 -1.415 0.433 1.00 . A A . 603 VAL CB 1 1
1 1630 1 1 116 VAL CG1 C 22.139 -1.564 1.378 1.00 . A A . 603 VAL CG1 1 1
1 1631 1 1 116 VAL CG2 C 23.318 -0.030 -0.204 1.00 . A A . 603 VAL CG2 1 1
1 1632 1 1 116 VAL H H 25.554 -1.563 -0.746 1.00 . A A . 603 VAL H 1 1
1 1633 1 1 116 VAL HA H 24.846 -0.895 1.897 1.00 . A A . 603 VAL HA 1 1
1 1634 1 1 116 VAL HB H 23.273 -2.141 -0.364 1.00 . A A . 603 VAL HB 1 1
1 1635 1 1 116 VAL HG11 H 21.221 -1.398 0.835 1.00 . A A . 603 VAL HG11 1 1
1 1636 1 1 116 VAL HG12 H 22.220 -0.841 2.176 1.00 . A A . 603 VAL HG12 1 1
1 1637 1 1 116 VAL HG13 H 22.137 -2.561 1.796 1.00 . A A . 603 VAL HG13 1 1
1 1638 1 1 116 VAL HG21 H 22.386 0.117 -0.731 1.00 . A A . 603 VAL HG21 1 1
1 1639 1 1 116 VAL HG22 H 24.138 0.051 -0.901 1.00 . A A . 603 VAL HG22 1 1
1 1640 1 1 116 VAL HG23 H 23.420 0.724 0.562 1.00 . A A . 603 VAL HG23 1 1
1 1641 1 1 116 VAL N N 25.745 -1.671 0.210 1.00 . A A . 603 VAL N 1 1
1 1642 1 1 116 VAL O O 24.682 -4.055 1.138 1.00 . A A . 603 VAL O 1 1
1 1643 1 1 117 VAL C C 23.384 -4.634 4.493 1.00 . A A . 604 VAL C 1 1
1 1644 1 1 117 VAL CA C 24.724 -4.300 3.871 1.00 . A A . 604 VAL CA 1 1
1 1645 1 1 117 VAL CB C 25.799 -4.212 5.000 1.00 . A A . 604 VAL CB 1 1
1 1646 1 1 117 VAL CG1 C 25.965 -5.550 5.710 1.00 . A A . 604 VAL CG1 1 1
1 1647 1 1 117 VAL CG2 C 27.138 -3.728 4.453 1.00 . A A . 604 VAL CG2 1 1
1 1648 1 1 117 VAL H H 24.558 -2.199 3.617 1.00 . A A . 604 VAL H 1 1
1 1649 1 1 117 VAL HA H 25.010 -5.083 3.184 1.00 . A A . 604 VAL HA 1 1
1 1650 1 1 117 VAL HB H 25.446 -3.495 5.726 1.00 . A A . 604 VAL HB 1 1
1 1651 1 1 117 VAL HG11 H 26.274 -6.302 4.999 1.00 . A A . 604 VAL HG11 1 1
1 1652 1 1 117 VAL HG12 H 25.026 -5.840 6.159 1.00 . A A . 604 VAL HG12 1 1
1 1653 1 1 117 VAL HG13 H 26.712 -5.456 6.483 1.00 . A A . 604 VAL HG13 1 1
1 1654 1 1 117 VAL HG21 H 27.860 -3.680 5.254 1.00 . A A . 604 VAL HG21 1 1
1 1655 1 1 117 VAL HG22 H 27.015 -2.745 4.020 1.00 . A A . 604 VAL HG22 1 1
1 1656 1 1 117 VAL HG23 H 27.488 -4.411 3.694 1.00 . A A . 604 VAL HG23 1 1
1 1657 1 1 117 VAL N N 24.635 -3.050 3.133 1.00 . A A . 604 VAL N 1 1
1 1658 1 1 117 VAL O O 22.939 -5.789 4.490 1.00 . A A . 604 VAL O 1 1
1 1659 1 1 118 TYR C C 20.595 -2.609 5.355 1.00 . A A . 605 TYR C 1 1
1 1660 1 1 118 TYR CA C 21.488 -3.784 5.686 1.00 . A A . 605 TYR CA 1 1
1 1661 1 1 118 TYR CB C 21.745 -3.862 7.212 1.00 . A A . 605 TYR CB 1 1
1 1662 1 1 118 TYR CD1 C 19.772 -2.958 8.540 1.00 . A A . 605 TYR CD1 1 1
1 1663 1 1 118 TYR CD2 C 20.089 -5.316 8.457 1.00 . A A . 605 TYR CD2 1 1
1 1664 1 1 118 TYR CE1 C 18.654 -3.132 9.331 1.00 . A A . 605 TYR CE1 1 1
1 1665 1 1 118 TYR CE2 C 18.973 -5.493 9.249 1.00 . A A . 605 TYR CE2 1 1
1 1666 1 1 118 TYR CG C 20.509 -4.050 8.085 1.00 . A A . 605 TYR CG 1 1
1 1667 1 1 118 TYR CZ C 18.261 -4.399 9.683 1.00 . A A . 605 TYR CZ 1 1
1 1668 1 1 118 TYR H H 23.085 -2.712 4.904 1.00 . A A . 605 TYR H 1 1
1 1669 1 1 118 TYR HA H 21.024 -4.703 5.360 1.00 . A A . 605 TYR HA 1 1
1 1670 1 1 118 TYR HB2 H 22.404 -4.695 7.410 1.00 . A A . 605 TYR HB2 1 1
1 1671 1 1 118 TYR HB3 H 22.240 -2.952 7.519 1.00 . A A . 605 TYR HB3 1 1
1 1672 1 1 118 TYR HD1 H 20.082 -1.962 8.262 1.00 . A A . 605 TYR HD1 1 1
1 1673 1 1 118 TYR HD2 H 20.647 -6.174 8.113 1.00 . A A . 605 TYR HD2 1 1
1 1674 1 1 118 TYR HE1 H 18.092 -2.277 9.673 1.00 . A A . 605 TYR HE1 1 1
1 1675 1 1 118 TYR HE2 H 18.662 -6.488 9.530 1.00 . A A . 605 TYR HE2 1 1
1 1676 1 1 118 TYR HH H 16.397 -4.123 10.077 1.00 . A A . 605 TYR HH 1 1
1 1677 1 1 118 TYR N N 22.735 -3.623 5.001 1.00 . A A . 605 TYR N 1 1
1 1678 1 1 118 TYR O O 21.067 -1.474 5.226 1.00 . A A . 605 TYR O 1 1
1 1679 1 1 118 TYR OH O 17.147 -4.578 10.476 1.00 . A A . 605 TYR OH 1 1
1 1680 1 1 119 GLN C C 17.157 -2.232 5.807 1.00 . A A . 606 GLN C 1 1
1 1681 1 1 119 GLN CA C 18.346 -1.883 4.956 1.00 . A A . 606 GLN CA 1 1
1 1682 1 1 119 GLN CB C 17.996 -1.835 3.457 1.00 . A A . 606 GLN CB 1 1
1 1683 1 1 119 GLN CD C 17.449 -3.101 1.355 1.00 . A A . 606 GLN CD 1 1
1 1684 1 1 119 GLN CG C 17.570 -3.166 2.857 1.00 . A A . 606 GLN CG 1 1
1 1685 1 1 119 GLN H H 19.028 -3.810 5.277 1.00 . A A . 606 GLN H 1 1
1 1686 1 1 119 GLN HA H 18.739 -0.931 5.276 1.00 . A A . 606 GLN HA 1 1
1 1687 1 1 119 GLN HB2 H 17.186 -1.134 3.315 1.00 . A A . 606 GLN HB2 1 1
1 1688 1 1 119 GLN HB3 H 18.863 -1.482 2.916 1.00 . A A . 606 GLN HB3 1 1
1 1689 1 1 119 GLN HE21 H 15.539 -2.604 1.487 1.00 . A A . 606 GLN HE21 1 1
1 1690 1 1 119 GLN HE22 H 16.195 -2.721 -0.107 1.00 . A A . 606 GLN HE22 1 1
1 1691 1 1 119 GLN HG2 H 18.311 -3.910 3.113 1.00 . A A . 606 GLN HG2 1 1
1 1692 1 1 119 GLN HG3 H 16.615 -3.450 3.274 1.00 . A A . 606 GLN HG3 1 1
1 1693 1 1 119 GLN N N 19.342 -2.881 5.203 1.00 . A A . 606 GLN N 1 1
1 1694 1 1 119 GLN NE2 N 16.283 -2.780 0.865 1.00 . A A . 606 GLN NE2 1 1
1 1695 1 1 119 GLN O O 16.902 -3.407 6.038 1.00 . A A . 606 GLN O 1 1
1 1696 1 1 119 GLN OE1 O 18.412 -3.349 0.635 1.00 . A A . 606 GLN OE1 1 1
1 1697 1 1 120 ASN C C 14.193 -2.252 6.452 1.00 . A A . 607 ASN C 1 1
1 1698 1 1 120 ASN CA C 15.345 -1.559 7.212 1.00 . A A . 607 ASN CA 1 1
1 1699 1 1 120 ASN CB C 14.877 -0.356 8.059 1.00 . A A . 607 ASN CB 1 1
1 1700 1 1 120 ASN CG C 13.794 -0.733 9.061 1.00 . A A . 607 ASN CG 1 1
1 1701 1 1 120 ASN H H 16.726 -0.321 6.142 1.00 . A A . 607 ASN H 1 1
1 1702 1 1 120 ASN HA H 15.732 -2.319 7.878 1.00 . A A . 607 ASN HA 1 1
1 1703 1 1 120 ASN HB2 H 15.719 0.033 8.612 1.00 . A A . 607 ASN HB2 1 1
1 1704 1 1 120 ASN HB3 H 14.493 0.428 7.423 1.00 . A A . 607 ASN HB3 1 1
1 1705 1 1 120 ASN HD21 H 15.158 -1.141 10.442 1.00 . A A . 607 ASN HD21 1 1
1 1706 1 1 120 ASN HD22 H 13.512 -1.375 10.904 1.00 . A A . 607 ASN HD22 1 1
1 1707 1 1 120 ASN N N 16.474 -1.251 6.338 1.00 . A A . 607 ASN N 1 1
1 1708 1 1 120 ASN ND2 N 14.195 -1.117 10.251 1.00 . A A . 607 ASN ND2 1 1
1 1709 1 1 120 ASN O O 13.761 -3.316 6.872 1.00 . A A . 607 ASN O 1 1
1 1710 1 1 120 ASN OD1 O 12.608 -0.664 8.767 1.00 . A A . 607 ASN OD1 1 1
1 1711 1 1 121 PRO C C 13.372 -3.205 3.397 1.00 . A A . 608 PRO C 1 1
1 1712 1 1 121 PRO CA C 12.680 -2.362 4.497 1.00 . A A . 608 PRO CA 1 1
1 1713 1 1 121 PRO CB C 11.888 -1.191 3.864 1.00 . A A . 608 PRO CB 1 1
1 1714 1 1 121 PRO CD C 13.937 -0.359 4.772 1.00 . A A . 608 PRO CD 1 1
1 1715 1 1 121 PRO CG C 12.562 0.060 4.364 1.00 . A A . 608 PRO CG 1 1
1 1716 1 1 121 PRO HA H 12.026 -2.983 5.090 1.00 . A A . 608 PRO HA 1 1
1 1717 1 1 121 PRO HB2 H 11.941 -1.265 2.788 1.00 . A A . 608 PRO HB2 1 1
1 1718 1 1 121 PRO HB3 H 10.856 -1.235 4.181 1.00 . A A . 608 PRO HB3 1 1
1 1719 1 1 121 PRO HD2 H 14.586 -0.413 3.910 1.00 . A A . 608 PRO HD2 1 1
1 1720 1 1 121 PRO HD3 H 14.348 0.306 5.516 1.00 . A A . 608 PRO HD3 1 1
1 1721 1 1 121 PRO HG2 H 12.607 0.806 3.587 1.00 . A A . 608 PRO HG2 1 1
1 1722 1 1 121 PRO HG3 H 12.026 0.446 5.218 1.00 . A A . 608 PRO HG3 1 1
1 1723 1 1 121 PRO N N 13.676 -1.684 5.318 1.00 . A A . 608 PRO N 1 1
1 1724 1 1 121 PRO O O 13.995 -2.649 2.480 1.00 . A A . 608 PRO O 1 1
1 1725 1 1 122 PRO C C 13.219 -5.520 1.214 1.00 . A A . 609 PRO C 1 1
1 1726 1 1 122 PRO CA C 13.975 -5.450 2.548 1.00 . A A . 609 PRO CA 1 1
1 1727 1 1 122 PRO CB C 13.931 -6.823 3.241 1.00 . A A . 609 PRO CB 1 1
1 1728 1 1 122 PRO CD C 12.747 -5.293 4.623 1.00 . A A . 609 PRO CD 1 1
1 1729 1 1 122 PRO CG C 13.581 -6.533 4.656 1.00 . A A . 609 PRO CG 1 1
1 1730 1 1 122 PRO HA H 15.003 -5.178 2.361 1.00 . A A . 609 PRO HA 1 1
1 1731 1 1 122 PRO HB2 H 13.178 -7.436 2.771 1.00 . A A . 609 PRO HB2 1 1
1 1732 1 1 122 PRO HB3 H 14.894 -7.305 3.163 1.00 . A A . 609 PRO HB3 1 1
1 1733 1 1 122 PRO HD2 H 11.713 -5.532 4.420 1.00 . A A . 609 PRO HD2 1 1
1 1734 1 1 122 PRO HD3 H 12.843 -4.761 5.558 1.00 . A A . 609 PRO HD3 1 1
1 1735 1 1 122 PRO HG2 H 13.025 -7.356 5.079 1.00 . A A . 609 PRO HG2 1 1
1 1736 1 1 122 PRO HG3 H 14.483 -6.360 5.224 1.00 . A A . 609 PRO HG3 1 1
1 1737 1 1 122 PRO N N 13.356 -4.541 3.523 1.00 . A A . 609 PRO N 1 1
1 1738 1 1 122 PRO O O 12.032 -5.154 1.117 1.00 . A A . 609 PRO O 1 1
1 1739 1 1 123 ALA C C 12.349 -7.356 -0.984 1.00 . A A . 610 ALA C 1 1
1 1740 1 1 123 ALA CA C 13.322 -6.201 -1.097 1.00 . A A . 610 ALA CA 1 1
1 1741 1 1 123 ALA CB C 14.397 -6.513 -2.109 1.00 . A A . 610 ALA CB 1 1
1 1742 1 1 123 ALA H H 14.856 -6.187 0.331 1.00 . A A . 610 ALA H 1 1
1 1743 1 1 123 ALA HA H 12.793 -5.310 -1.398 1.00 . A A . 610 ALA HA 1 1
1 1744 1 1 123 ALA HB1 H 15.065 -5.668 -2.193 1.00 . A A . 610 ALA HB1 1 1
1 1745 1 1 123 ALA HB2 H 13.930 -6.710 -3.063 1.00 . A A . 610 ALA HB2 1 1
1 1746 1 1 123 ALA HB3 H 14.952 -7.384 -1.793 1.00 . A A . 610 ALA HB3 1 1
1 1747 1 1 123 ALA N N 13.907 -5.974 0.196 1.00 . A A . 610 ALA N 1 1
1 1748 1 1 123 ALA O O 12.624 -8.337 -0.296 1.00 . A A . 610 ALA O 1 1
1 1749 1 1 124 GLY C C 9.186 -7.847 -0.429 1.00 . A A . 611 GLY C 1 1
1 1750 1 1 124 GLY CA C 10.204 -8.249 -1.473 1.00 . A A . 611 GLY CA 1 1
1 1751 1 1 124 GLY H H 11.075 -6.479 -2.221 1.00 . A A . 611 GLY H 1 1
1 1752 1 1 124 GLY HA2 H 9.708 -8.387 -2.423 1.00 . A A . 611 GLY HA2 1 1
1 1753 1 1 124 GLY HA3 H 10.663 -9.179 -1.172 1.00 . A A . 611 GLY HA3 1 1
1 1754 1 1 124 GLY N N 11.221 -7.240 -1.614 1.00 . A A . 611 GLY N 1 1
1 1755 1 1 124 GLY O O 8.154 -8.494 -0.261 1.00 . A A . 611 GLY O 1 1
1 1756 1 1 125 THR C C 7.887 -5.024 0.653 1.00 . A A . 612 THR C 1 1
1 1757 1 1 125 THR CA C 8.582 -6.252 1.262 1.00 . A A . 612 THR CA 1 1
1 1758 1 1 125 THR CB C 9.369 -5.885 2.549 1.00 . A A . 612 THR CB 1 1
1 1759 1 1 125 THR CG2 C 8.434 -5.536 3.705 1.00 . A A . 612 THR CG2 1 1
1 1760 1 1 125 THR H H 10.332 -6.318 0.140 1.00 . A A . 612 THR H 1 1
1 1761 1 1 125 THR HA H 7.838 -7.000 1.487 1.00 . A A . 612 THR HA 1 1
1 1762 1 1 125 THR HB H 10.021 -5.051 2.335 1.00 . A A . 612 THR HB 1 1
1 1763 1 1 125 THR HG1 H 10.224 -7.593 2.153 1.00 . A A . 612 THR HG1 1 1
1 1764 1 1 125 THR HG21 H 7.809 -6.386 3.932 1.00 . A A . 612 THR HG21 1 1
1 1765 1 1 125 THR HG22 H 7.813 -4.697 3.423 1.00 . A A . 612 THR HG22 1 1
1 1766 1 1 125 THR HG23 H 9.016 -5.275 4.577 1.00 . A A . 612 THR HG23 1 1
1 1767 1 1 125 THR N N 9.481 -6.786 0.281 1.00 . A A . 612 THR N 1 1
1 1768 1 1 125 THR O O 8.420 -4.416 -0.299 1.00 . A A . 612 THR O 1 1
1 1769 1 1 125 THR OG1 O 10.166 -7.026 2.932 1.00 . A A . 612 THR OG1 1 1
1 1770 1 1 126 GLY C C 6.525 -2.286 1.175 1.00 . A A . 613 GLY C 1 1
1 1771 1 1 126 GLY CA C 5.967 -3.585 0.641 1.00 . A A . 613 GLY CA 1 1
1 1772 1 1 126 GLY H H 6.265 -5.278 1.815 1.00 . A A . 613 GLY H 1 1
1 1773 1 1 126 GLY HA2 H 6.020 -3.571 -0.438 1.00 . A A . 613 GLY HA2 1 1
1 1774 1 1 126 GLY HA3 H 4.933 -3.669 0.940 1.00 . A A . 613 GLY HA3 1 1
1 1775 1 1 126 GLY N N 6.691 -4.723 1.124 1.00 . A A . 613 GLY N 1 1
1 1776 1 1 126 GLY O O 6.714 -2.130 2.384 1.00 . A A . 613 GLY O 1 1
1 1777 1 1 127 VAL C C 6.311 0.944 0.054 1.00 . A A . 614 VAL C 1 1
1 1778 1 1 127 VAL CA C 7.297 -0.061 0.612 1.00 . A A . 614 VAL CA 1 1
1 1779 1 1 127 VAL CB C 8.736 0.224 0.066 1.00 . A A . 614 VAL CB 1 1
1 1780 1 1 127 VAL CG1 C 9.753 -0.715 0.696 1.00 . A A . 614 VAL CG1 1 1
1 1781 1 1 127 VAL CG2 C 8.790 0.118 -1.455 1.00 . A A . 614 VAL CG2 1 1
1 1782 1 1 127 VAL H H 6.692 -1.611 -0.668 1.00 . A A . 614 VAL H 1 1
1 1783 1 1 127 VAL HA H 7.292 0.024 1.689 1.00 . A A . 614 VAL HA 1 1
1 1784 1 1 127 VAL HB H 9.003 1.232 0.349 1.00 . A A . 614 VAL HB 1 1
1 1785 1 1 127 VAL HG11 H 9.486 -1.737 0.474 1.00 . A A . 614 VAL HG11 1 1
1 1786 1 1 127 VAL HG12 H 9.760 -0.571 1.766 1.00 . A A . 614 VAL HG12 1 1
1 1787 1 1 127 VAL HG13 H 10.734 -0.503 0.297 1.00 . A A . 614 VAL HG13 1 1
1 1788 1 1 127 VAL HG21 H 8.468 -0.869 -1.757 1.00 . A A . 614 VAL HG21 1 1
1 1789 1 1 127 VAL HG22 H 9.798 0.295 -1.800 1.00 . A A . 614 VAL HG22 1 1
1 1790 1 1 127 VAL HG23 H 8.128 0.854 -1.886 1.00 . A A . 614 VAL HG23 1 1
1 1791 1 1 127 VAL N N 6.816 -1.387 0.282 1.00 . A A . 614 VAL N 1 1
1 1792 1 1 127 VAL O O 5.698 0.674 -0.994 1.00 . A A . 614 VAL O 1 1
1 1793 1 1 128 ASN C C 5.398 3.627 -1.017 1.00 . A A . 615 ASN C 1 1
1 1794 1 1 128 ASN CA C 5.136 3.104 0.395 1.00 . A A . 615 ASN CA 1 1
1 1795 1 1 128 ASN CB C 5.188 4.261 1.401 1.00 . A A . 615 ASN CB 1 1
1 1796 1 1 128 ASN CG C 6.500 5.039 1.428 1.00 . A A . 615 ASN CG 1 1
1 1797 1 1 128 ASN H H 6.542 2.149 1.650 1.00 . A A . 615 ASN H 1 1
1 1798 1 1 128 ASN HA H 4.137 2.693 0.408 1.00 . A A . 615 ASN HA 1 1
1 1799 1 1 128 ASN HB2 H 4.417 4.966 1.132 1.00 . A A . 615 ASN HB2 1 1
1 1800 1 1 128 ASN HB3 H 4.992 3.876 2.390 1.00 . A A . 615 ASN HB3 1 1
1 1801 1 1 128 ASN HD21 H 5.551 6.612 2.128 1.00 . A A . 615 ASN HD21 1 1
1 1802 1 1 128 ASN HD22 H 7.256 6.772 1.910 1.00 . A A . 615 ASN HD22 1 1
1 1803 1 1 128 ASN N N 6.075 2.033 0.791 1.00 . A A . 615 ASN N 1 1
1 1804 1 1 128 ASN ND2 N 6.425 6.257 1.853 1.00 . A A . 615 ASN ND2 1 1
1 1805 1 1 128 ASN O O 6.429 3.344 -1.604 1.00 . A A . 615 ASN O 1 1
1 1806 1 1 128 ASN OD1 O 7.572 4.538 1.098 1.00 . A A . 615 ASN OD1 1 1
1 1807 1 1 129 ARG C C 5.818 5.759 -3.122 1.00 . A A . 616 ARG C 1 1
1 1808 1 1 129 ARG CA C 4.560 4.932 -2.908 1.00 . A A . 616 ARG CA 1 1
1 1809 1 1 129 ARG CB C 3.344 5.774 -3.270 1.00 . A A . 616 ARG CB 1 1
1 1810 1 1 129 ARG CD C 2.322 8.035 -3.187 1.00 . A A . 616 ARG CD 1 1
1 1811 1 1 129 ARG CG C 3.224 7.067 -2.478 1.00 . A A . 616 ARG CG 1 1
1 1812 1 1 129 ARG CZ C 3.578 9.202 -5.008 1.00 . A A . 616 ARG CZ 1 1
1 1813 1 1 129 ARG H H 3.668 4.682 -1.033 1.00 . A A . 616 ARG H 1 1
1 1814 1 1 129 ARG HA H 4.592 4.079 -3.570 1.00 . A A . 616 ARG HA 1 1
1 1815 1 1 129 ARG HB2 H 3.391 6.027 -4.318 1.00 . A A . 616 ARG HB2 1 1
1 1816 1 1 129 ARG HB3 H 2.456 5.189 -3.089 1.00 . A A . 616 ARG HB3 1 1
1 1817 1 1 129 ARG HD2 H 1.317 7.642 -3.190 1.00 . A A . 616 ARG HD2 1 1
1 1818 1 1 129 ARG HD3 H 2.337 8.992 -2.689 1.00 . A A . 616 ARG HD3 1 1
1 1819 1 1 129 ARG HE H 2.428 7.512 -5.157 1.00 . A A . 616 ARG HE 1 1
1 1820 1 1 129 ARG HG2 H 2.812 6.847 -1.504 1.00 . A A . 616 ARG HG2 1 1
1 1821 1 1 129 ARG HG3 H 4.204 7.506 -2.368 1.00 . A A . 616 ARG HG3 1 1
1 1822 1 1 129 ARG HH11 H 3.839 10.132 -3.186 1.00 . A A . 616 ARG HH11 1 1
1 1823 1 1 129 ARG HH12 H 4.702 10.831 -4.466 1.00 . A A . 616 ARG HH12 1 1
1 1824 1 1 129 ARG HH21 H 3.574 8.582 -6.956 1.00 . A A . 616 ARG HH21 1 1
1 1825 1 1 129 ARG HH22 H 4.496 9.976 -6.677 1.00 . A A . 616 ARG HH22 1 1
1 1826 1 1 129 ARG N N 4.471 4.431 -1.545 1.00 . A A . 616 ARG N 1 1
1 1827 1 1 129 ARG NE N 2.777 8.215 -4.562 1.00 . A A . 616 ARG NE 1 1
1 1828 1 1 129 ARG NH1 N 4.056 10.121 -4.165 1.00 . A A . 616 ARG NH1 1 1
1 1829 1 1 129 ARG NH2 N 3.906 9.258 -6.293 1.00 . A A . 616 ARG NH2 1 1
1 1830 1 1 129 ARG O O 6.325 5.866 -4.249 1.00 . A A . 616 ARG O 1 1
1 1831 1 1 130 ASP C C 8.730 6.301 -2.073 1.00 . A A . 617 ASP C 1 1
1 1832 1 1 130 ASP CA C 7.500 7.157 -2.125 1.00 . A A . 617 ASP CA 1 1
1 1833 1 1 130 ASP CB C 7.549 8.163 -0.973 1.00 . A A . 617 ASP CB 1 1
1 1834 1 1 130 ASP CG C 6.430 9.164 -1.006 1.00 . A A . 617 ASP CG 1 1
1 1835 1 1 130 ASP H H 5.866 6.223 -1.187 1.00 . A A . 617 ASP H 1 1
1 1836 1 1 130 ASP HA H 7.478 7.706 -3.057 1.00 . A A . 617 ASP HA 1 1
1 1837 1 1 130 ASP HB2 H 7.488 7.625 -0.039 1.00 . A A . 617 ASP HB2 1 1
1 1838 1 1 130 ASP HB3 H 8.489 8.694 -1.014 1.00 . A A . 617 ASP HB3 1 1
1 1839 1 1 130 ASP N N 6.319 6.342 -2.048 1.00 . A A . 617 ASP N 1 1
1 1840 1 1 130 ASP O O 9.813 6.806 -2.219 1.00 . A A . 617 ASP O 1 1
1 1841 1 1 130 ASP OD1 O 5.317 8.841 -0.564 1.00 . A A . 617 ASP OD1 1 1
1 1842 1 1 130 ASP OD2 O 6.648 10.300 -1.458 1.00 . A A . 617 ASP OD2 1 1
1 1843 1 1 131 GLY C C 10.726 4.267 -0.882 1.00 . A A . 618 GLY C 1 1
1 1844 1 1 131 GLY CA C 9.646 4.038 -1.904 1.00 . A A . 618 GLY CA 1 1
1 1845 1 1 131 GLY H H 7.670 4.669 -1.546 1.00 . A A . 618 GLY H 1 1
1 1846 1 1 131 GLY HA2 H 9.244 3.045 -1.762 1.00 . A A . 618 GLY HA2 1 1
1 1847 1 1 131 GLY HA3 H 10.079 4.100 -2.891 1.00 . A A . 618 GLY HA3 1 1
1 1848 1 1 131 GLY N N 8.556 5.004 -1.808 1.00 . A A . 618 GLY N 1 1
1 1849 1 1 131 GLY O O 11.839 3.799 -1.054 1.00 . A A . 618 GLY O 1 1
1 1850 1 1 132 ILE C C 12.053 4.336 1.860 1.00 . A A . 619 ILE C 1 1
1 1851 1 1 132 ILE CA C 11.431 5.477 1.045 1.00 . A A . 619 ILE CA 1 1
1 1852 1 1 132 ILE CB C 10.915 6.695 1.916 1.00 . A A . 619 ILE CB 1 1
1 1853 1 1 132 ILE CD1 C 12.910 6.926 3.601 1.00 . A A . 619 ILE CD1 1 1
1 1854 1 1 132 ILE CG1 C 12.074 7.554 2.493 1.00 . A A . 619 ILE CG1 1 1
1 1855 1 1 132 ILE CG2 C 9.932 6.278 3.011 1.00 . A A . 619 ILE CG2 1 1
1 1856 1 1 132 ILE H H 9.459 5.148 0.362 1.00 . A A . 619 ILE H 1 1
1 1857 1 1 132 ILE HA H 12.210 5.839 0.390 1.00 . A A . 619 ILE HA 1 1
1 1858 1 1 132 ILE HB H 10.345 7.316 1.239 1.00 . A A . 619 ILE HB 1 1
1 1859 1 1 132 ILE HD11 H 13.363 6.017 3.234 1.00 . A A . 619 ILE HD11 1 1
1 1860 1 1 132 ILE HD12 H 12.274 6.696 4.444 1.00 . A A . 619 ILE HD12 1 1
1 1861 1 1 132 ILE HD13 H 13.682 7.616 3.906 1.00 . A A . 619 ILE HD13 1 1
1 1862 1 1 132 ILE HG12 H 12.738 7.751 1.664 1.00 . A A . 619 ILE HG12 1 1
1 1863 1 1 132 ILE HG13 H 11.671 8.492 2.845 1.00 . A A . 619 ILE HG13 1 1
1 1864 1 1 132 ILE HG21 H 9.619 7.151 3.564 1.00 . A A . 619 ILE HG21 1 1
1 1865 1 1 132 ILE HG22 H 10.418 5.586 3.683 1.00 . A A . 619 ILE HG22 1 1
1 1866 1 1 132 ILE HG23 H 9.071 5.804 2.563 1.00 . A A . 619 ILE HG23 1 1
1 1867 1 1 132 ILE N N 10.408 4.990 0.168 1.00 . A A . 619 ILE N 1 1
1 1868 1 1 132 ILE O O 11.376 3.621 2.603 1.00 . A A . 619 ILE O 1 1
1 1869 1 1 133 ILE C C 15.274 3.720 3.064 1.00 . A A . 620 ILE C 1 1
1 1870 1 1 133 ILE CA C 14.077 3.130 2.346 1.00 . A A . 620 ILE CA 1 1
1 1871 1 1 133 ILE CB C 14.539 1.973 1.408 1.00 . A A . 620 ILE CB 1 1
1 1872 1 1 133 ILE CD1 C 16.107 1.381 -0.501 1.00 . A A . 620 ILE CD1 1 1
1 1873 1 1 133 ILE CG1 C 15.469 2.485 0.300 1.00 . A A . 620 ILE CG1 1 1
1 1874 1 1 133 ILE CG2 C 13.338 1.247 0.805 1.00 . A A . 620 ILE CG2 1 1
1 1875 1 1 133 ILE H H 13.819 4.745 1.058 1.00 . A A . 620 ILE H 1 1
1 1876 1 1 133 ILE HA H 13.417 2.720 3.097 1.00 . A A . 620 ILE HA 1 1
1 1877 1 1 133 ILE HB H 15.077 1.261 2.016 1.00 . A A . 620 ILE HB 1 1
1 1878 1 1 133 ILE HD11 H 16.776 1.803 -1.237 1.00 . A A . 620 ILE HD11 1 1
1 1879 1 1 133 ILE HD12 H 15.338 0.796 -0.981 1.00 . A A . 620 ILE HD12 1 1
1 1880 1 1 133 ILE HD13 H 16.657 0.758 0.187 1.00 . A A . 620 ILE HD13 1 1
1 1881 1 1 133 ILE HG12 H 14.902 3.103 -0.380 1.00 . A A . 620 ILE HG12 1 1
1 1882 1 1 133 ILE HG13 H 16.256 3.078 0.745 1.00 . A A . 620 ILE HG13 1 1
1 1883 1 1 133 ILE HG21 H 12.746 1.950 0.240 1.00 . A A . 620 ILE HG21 1 1
1 1884 1 1 133 ILE HG22 H 12.731 0.814 1.586 1.00 . A A . 620 ILE HG22 1 1
1 1885 1 1 133 ILE HG23 H 13.686 0.465 0.146 1.00 . A A . 620 ILE HG23 1 1
1 1886 1 1 133 ILE N N 13.336 4.158 1.676 1.00 . A A . 620 ILE N 1 1
1 1887 1 1 133 ILE O O 15.966 4.601 2.535 1.00 . A A . 620 ILE O 1 1
1 1888 1 1 134 THR C C 17.573 2.573 5.134 1.00 . A A . 621 THR C 1 1
1 1889 1 1 134 THR CA C 16.577 3.744 5.050 1.00 . A A . 621 THR CA 1 1
1 1890 1 1 134 THR CB C 16.144 4.286 6.459 1.00 . A A . 621 THR CB 1 1
1 1891 1 1 134 THR CG2 C 15.515 3.204 7.327 1.00 . A A . 621 THR CG2 1 1
1 1892 1 1 134 THR H H 14.830 2.668 4.660 1.00 . A A . 621 THR H 1 1
1 1893 1 1 134 THR HA H 17.052 4.533 4.485 1.00 . A A . 621 THR HA 1 1
1 1894 1 1 134 THR HB H 15.415 5.066 6.294 1.00 . A A . 621 THR HB 1 1
1 1895 1 1 134 THR HG1 H 17.351 5.778 6.823 1.00 . A A . 621 THR HG1 1 1
1 1896 1 1 134 THR HG21 H 14.634 2.814 6.839 1.00 . A A . 621 THR HG21 1 1
1 1897 1 1 134 THR HG22 H 15.241 3.624 8.282 1.00 . A A . 621 THR HG22 1 1
1 1898 1 1 134 THR HG23 H 16.226 2.406 7.479 1.00 . A A . 621 THR HG23 1 1
1 1899 1 1 134 THR N N 15.456 3.313 4.277 1.00 . A A . 621 THR N 1 1
1 1900 1 1 134 THR O O 17.182 1.413 5.418 1.00 . A A . 621 THR O 1 1
1 1901 1 1 134 THR OG1 O 17.254 4.867 7.155 1.00 . A A . 621 THR OG1 1 1
1 1902 1 1 135 LEU C C 21.176 2.194 5.289 1.00 . A A . 622 LEU C 1 1
1 1903 1 1 135 LEU CA C 19.817 1.802 4.719 1.00 . A A . 622 LEU CA 1 1
1 1904 1 1 135 LEU CB C 19.919 1.244 3.274 1.00 . A A . 622 LEU CB 1 1
1 1905 1 1 135 LEU CD1 C 21.517 2.902 2.137 1.00 . A A . 622 LEU CD1 1 1
1 1906 1 1 135 LEU CD2 C 19.928 1.529 0.775 1.00 . A A . 622 LEU CD2 1 1
1 1907 1 1 135 LEU CG C 20.142 2.237 2.102 1.00 . A A . 622 LEU CG 1 1
1 1908 1 1 135 LEU H H 19.065 3.780 4.642 1.00 . A A . 622 LEU H 1 1
1 1909 1 1 135 LEU HA H 19.450 1.002 5.342 1.00 . A A . 622 LEU HA 1 1
1 1910 1 1 135 LEU HB2 H 20.725 0.526 3.252 1.00 . A A . 622 LEU HB2 1 1
1 1911 1 1 135 LEU HB3 H 18.996 0.714 3.085 1.00 . A A . 622 LEU HB3 1 1
1 1912 1 1 135 LEU HD11 H 22.285 2.146 2.070 1.00 . A A . 622 LEU HD11 1 1
1 1913 1 1 135 LEU HD12 H 21.630 3.444 3.064 1.00 . A A . 622 LEU HD12 1 1
1 1914 1 1 135 LEU HD13 H 21.609 3.585 1.305 1.00 . A A . 622 LEU HD13 1 1
1 1915 1 1 135 LEU HD21 H 20.600 0.685 0.710 1.00 . A A . 622 LEU HD21 1 1
1 1916 1 1 135 LEU HD22 H 20.126 2.209 -0.041 1.00 . A A . 622 LEU HD22 1 1
1 1917 1 1 135 LEU HD23 H 18.908 1.182 0.711 1.00 . A A . 622 LEU HD23 1 1
1 1918 1 1 135 LEU HG H 19.406 3.022 2.176 1.00 . A A . 622 LEU HG 1 1
1 1919 1 1 135 LEU N N 18.815 2.843 4.807 1.00 . A A . 622 LEU N 1 1
1 1920 1 1 135 LEU O O 21.449 3.380 5.556 1.00 . A A . 622 LEU O 1 1
1 1921 1 1 136 ARG C C 24.297 0.660 4.931 1.00 . A A . 623 ARG C 1 1
1 1922 1 1 136 ARG CA C 23.372 1.390 5.909 1.00 . A A . 623 ARG CA 1 1
1 1923 1 1 136 ARG CB C 23.577 0.890 7.356 1.00 . A A . 623 ARG CB 1 1
1 1924 1 1 136 ARG CD C 23.553 -1.000 9.010 1.00 . A A . 623 ARG CD 1 1
1 1925 1 1 136 ARG CG C 23.295 -0.588 7.572 1.00 . A A . 623 ARG CG 1 1
1 1926 1 1 136 ARG CZ C 22.830 -0.320 11.287 1.00 . A A . 623 ARG CZ 1 1
1 1927 1 1 136 ARG H H 21.708 0.278 5.293 1.00 . A A . 623 ARG H 1 1
1 1928 1 1 136 ARG HA H 23.583 2.447 5.853 1.00 . A A . 623 ARG HA 1 1
1 1929 1 1 136 ARG HB2 H 24.601 1.079 7.641 1.00 . A A . 623 ARG HB2 1 1
1 1930 1 1 136 ARG HB3 H 22.929 1.455 8.008 1.00 . A A . 623 ARG HB3 1 1
1 1931 1 1 136 ARG HD2 H 23.381 -2.062 9.108 1.00 . A A . 623 ARG HD2 1 1
1 1932 1 1 136 ARG HD3 H 24.582 -0.783 9.257 1.00 . A A . 623 ARG HD3 1 1
1 1933 1 1 136 ARG HE H 21.945 0.218 9.566 1.00 . A A . 623 ARG HE 1 1
1 1934 1 1 136 ARG HG2 H 22.260 -0.781 7.332 1.00 . A A . 623 ARG HG2 1 1
1 1935 1 1 136 ARG HG3 H 23.931 -1.167 6.918 1.00 . A A . 623 ARG HG3 1 1
1 1936 1 1 136 ARG HH11 H 24.446 -1.580 11.305 1.00 . A A . 623 ARG HH11 1 1
1 1937 1 1 136 ARG HH12 H 23.936 -1.050 12.839 1.00 . A A . 623 ARG HH12 1 1
1 1938 1 1 136 ARG HH21 H 21.238 0.900 11.650 1.00 . A A . 623 ARG HH21 1 1
1 1939 1 1 136 ARG HH22 H 22.054 0.374 13.053 1.00 . A A . 623 ARG HH22 1 1
1 1940 1 1 136 ARG N N 22.013 1.196 5.472 1.00 . A A . 623 ARG N 1 1
1 1941 1 1 136 ARG NE N 22.684 -0.301 9.960 1.00 . A A . 623 ARG NE 1 1
1 1942 1 1 136 ARG NH1 N 23.801 -1.034 11.845 1.00 . A A . 623 ARG NH1 1 1
1 1943 1 1 136 ARG NH2 N 21.988 0.363 12.051 1.00 . A A . 623 ARG NH2 1 1
1 1944 1 1 136 ARG O O 24.005 -0.479 4.490 1.00 . A A . 623 ARG O 1 1
1 1945 1 1 137 PHE C C 27.709 1.117 3.967 1.00 . A A . 624 PHE C 1 1
1 1946 1 1 137 PHE CA C 26.283 0.798 3.571 1.00 . A A . 624 PHE CA 1 1
1 1947 1 1 137 PHE CB C 25.942 1.377 2.169 1.00 . A A . 624 PHE CB 1 1
1 1948 1 1 137 PHE CD1 C 25.878 3.835 2.764 1.00 . A A . 624 PHE CD1 1 1
1 1949 1 1 137 PHE CD2 C 27.098 3.159 0.840 1.00 . A A . 624 PHE CD2 1 1
1 1950 1 1 137 PHE CE1 C 26.227 5.142 2.520 1.00 . A A . 624 PHE CE1 1 1
1 1951 1 1 137 PHE CE2 C 27.447 4.470 0.595 1.00 . A A . 624 PHE CE2 1 1
1 1952 1 1 137 PHE CG C 26.313 2.823 1.928 1.00 . A A . 624 PHE CG 1 1
1 1953 1 1 137 PHE CZ C 27.012 5.460 1.435 1.00 . A A . 624 PHE CZ 1 1
1 1954 1 1 137 PHE H H 25.610 2.153 5.013 1.00 . A A . 624 PHE H 1 1
1 1955 1 1 137 PHE HA H 26.172 -0.275 3.543 1.00 . A A . 624 PHE HA 1 1
1 1956 1 1 137 PHE HB2 H 26.448 0.790 1.418 1.00 . A A . 624 PHE HB2 1 1
1 1957 1 1 137 PHE HB3 H 24.876 1.281 2.018 1.00 . A A . 624 PHE HB3 1 1
1 1958 1 1 137 PHE HD1 H 25.263 3.592 3.617 1.00 . A A . 624 PHE HD1 1 1
1 1959 1 1 137 PHE HD2 H 27.443 2.380 0.178 1.00 . A A . 624 PHE HD2 1 1
1 1960 1 1 137 PHE HE1 H 25.879 5.921 3.179 1.00 . A A . 624 PHE HE1 1 1
1 1961 1 1 137 PHE HE2 H 28.062 4.717 -0.257 1.00 . A A . 624 PHE HE2 1 1
1 1962 1 1 137 PHE HZ H 27.283 6.489 1.248 1.00 . A A . 624 PHE HZ 1 1
1 1963 1 1 137 PHE N N 25.375 1.308 4.574 1.00 . A A . 624 PHE N 1 1
1 1964 1 1 137 PHE O O 27.922 1.868 4.922 1.00 . A A . 624 PHE O 1 1
1 1965 1 1 138 GLY C C 30.408 2.260 3.244 1.00 . A A . 625 GLY C 1 1
1 1966 1 1 138 GLY CA C 30.065 0.796 3.547 1.00 . A A . 625 GLY CA 1 1
1 1967 1 1 138 GLY H H 28.405 -0.177 2.638 1.00 . A A . 625 GLY H 1 1
1 1968 1 1 138 GLY HA2 H 30.293 0.589 4.582 1.00 . A A . 625 GLY HA2 1 1
1 1969 1 1 138 GLY HA3 H 30.675 0.162 2.922 1.00 . A A . 625 GLY HA3 1 1
1 1970 1 1 138 GLY N N 28.662 0.496 3.304 1.00 . A A . 625 GLY N 1 1
1 1971 1 1 138 GLY O O 29.845 2.857 2.328 1.00 . A A . 625 GLY O 1 1
1 1972 1 1 139 GLN C C 32.621 4.494 2.692 1.00 . A A . 626 GLN C 1 1
1 1973 1 1 139 GLN CA C 31.746 4.198 3.915 1.00 . A A . 626 GLN CA 1 1
1 1974 1 1 139 GLN CB C 32.417 4.641 5.208 1.00 . A A . 626 GLN CB 1 1
1 1975 1 1 139 GLN CD C 34.100 4.152 7.037 1.00 . A A . 626 GLN CD 1 1
1 1976 1 1 139 GLN CG C 33.577 3.780 5.662 1.00 . A A . 626 GLN CG 1 1
1 1977 1 1 139 GLN H H 31.732 2.234 4.699 1.00 . A A . 626 GLN H 1 1
1 1978 1 1 139 GLN HA H 30.842 4.778 3.800 1.00 . A A . 626 GLN HA 1 1
1 1979 1 1 139 GLN HB2 H 32.790 5.645 5.082 1.00 . A A . 626 GLN HB2 1 1
1 1980 1 1 139 GLN HB3 H 31.664 4.620 5.979 1.00 . A A . 626 GLN HB3 1 1
1 1981 1 1 139 GLN HE21 H 32.281 4.727 7.679 1.00 . A A . 626 GLN HE21 1 1
1 1982 1 1 139 GLN HE22 H 33.553 4.860 8.815 1.00 . A A . 626 GLN HE22 1 1
1 1983 1 1 139 GLN HG2 H 33.248 2.753 5.671 1.00 . A A . 626 GLN HG2 1 1
1 1984 1 1 139 GLN HG3 H 34.379 3.882 4.945 1.00 . A A . 626 GLN HG3 1 1
1 1985 1 1 139 GLN N N 31.321 2.803 4.015 1.00 . A A . 626 GLN N 1 1
1 1986 1 1 139 GLN NE2 N 33.234 4.623 7.921 1.00 . A A . 626 GLN NE2 1 1
1 1987 1 1 139 GLN O O 33.820 4.136 2.677 1.00 . A A . 626 GLN O 1 1
1 1988 1 1 139 GLN OXT O 32.117 5.132 1.745 1.00 . A A . 626 GLN OXT 1 1
1 1989 1 1 139 GLN OE1 O 35.296 3.986 7.318 1.00 . A A . 626 GLN OE1 1 1
2 1990 1 1 4 GLY C C -40.185 0.278 -3.468 1.00 . A A . 491 GLY C 1 1
2 1991 1 1 4 GLY CA C -40.703 -0.386 -4.716 1.00 . A A . 491 GLY CA 1 1
2 1992 1 1 4 GLY H H -41.441 1.342 -5.593 1.00 . A A . 491 GLY H 1 1
2 1993 1 1 4 GLY HA2 H -41.066 -1.370 -4.461 1.00 . A A . 491 GLY HA2 1 1
2 1994 1 1 4 GLY HA3 H -39.900 -0.474 -5.436 1.00 . A A . 491 GLY HA3 1 1
2 1995 1 1 4 GLY N N -41.784 0.405 -5.303 1.00 . A A . 491 GLY N 1 1
2 1996 1 1 4 GLY O O -40.676 1.352 -3.110 1.00 . A A . 491 GLY O 1 1
2 1997 1 1 5 PRO C C -37.838 1.540 -1.852 1.00 . A A . 492 PRO C 1 1
2 1998 1 1 5 PRO CA C -38.624 0.267 -1.553 1.00 . A A . 492 PRO CA 1 1
2 1999 1 1 5 PRO CB C -37.666 -0.822 -1.048 1.00 . A A . 492 PRO CB 1 1
2 2000 1 1 5 PRO CD C -38.539 -1.594 -3.136 1.00 . A A . 492 PRO CD 1 1
2 2001 1 1 5 PRO CG C -37.316 -1.611 -2.263 1.00 . A A . 492 PRO CG 1 1
2 2002 1 1 5 PRO HA H -39.381 0.471 -0.810 1.00 . A A . 492 PRO HA 1 1
2 2003 1 1 5 PRO HB2 H -36.795 -0.353 -0.614 1.00 . A A . 492 PRO HB2 1 1
2 2004 1 1 5 PRO HB3 H -38.155 -1.430 -0.303 1.00 . A A . 492 PRO HB3 1 1
2 2005 1 1 5 PRO HD2 H -38.262 -1.610 -4.180 1.00 . A A . 492 PRO HD2 1 1
2 2006 1 1 5 PRO HD3 H -39.184 -2.430 -2.905 1.00 . A A . 492 PRO HD3 1 1
2 2007 1 1 5 PRO HG2 H -36.486 -1.147 -2.775 1.00 . A A . 492 PRO HG2 1 1
2 2008 1 1 5 PRO HG3 H -37.065 -2.625 -1.986 1.00 . A A . 492 PRO HG3 1 1
2 2009 1 1 5 PRO N N -39.194 -0.315 -2.779 1.00 . A A . 492 PRO N 1 1
2 2010 1 1 5 PRO O O -37.357 1.735 -2.977 1.00 . A A . 492 PRO O 1 1
2 2011 1 1 6 ALA C C -35.640 3.523 -0.324 1.00 . A A . 493 ALA C 1 1
2 2012 1 1 6 ALA CA C -36.949 3.618 -1.055 1.00 . A A . 493 ALA CA 1 1
2 2013 1 1 6 ALA CB C -37.729 4.849 -0.634 1.00 . A A . 493 ALA CB 1 1
2 2014 1 1 6 ALA H H -38.201 2.237 -0.036 1.00 . A A . 493 ALA H 1 1
2 2015 1 1 6 ALA HA H -36.720 3.685 -2.099 1.00 . A A . 493 ALA HA 1 1
2 2016 1 1 6 ALA HB1 H -38.670 4.881 -1.163 1.00 . A A . 493 ALA HB1 1 1
2 2017 1 1 6 ALA HB2 H -37.156 5.735 -0.864 1.00 . A A . 493 ALA HB2 1 1
2 2018 1 1 6 ALA HB3 H -37.912 4.804 0.428 1.00 . A A . 493 ALA HB3 1 1
2 2019 1 1 6 ALA N N -37.727 2.406 -0.880 1.00 . A A . 493 ALA N 1 1
2 2020 1 1 6 ALA O O -34.636 4.110 -0.716 1.00 . A A . 493 ALA O 1 1
2 2021 1 1 7 THR C C -34.279 1.097 1.832 1.00 . A A . 494 THR C 1 1
2 2022 1 1 7 THR CA C -34.503 2.563 1.532 1.00 . A A . 494 THR CA 1 1
2 2023 1 1 7 THR CB C -34.668 3.373 2.845 1.00 . A A . 494 THR CB 1 1
2 2024 1 1 7 THR CG2 C -34.432 4.860 2.615 1.00 . A A . 494 THR CG2 1 1
2 2025 1 1 7 THR H H -36.439 2.180 0.790 1.00 . A A . 494 THR H 1 1
2 2026 1 1 7 THR HA H -33.637 2.936 1.006 1.00 . A A . 494 THR HA 1 1
2 2027 1 1 7 THR HB H -33.941 3.005 3.557 1.00 . A A . 494 THR HB 1 1
2 2028 1 1 7 THR HG1 H -36.526 2.771 2.698 1.00 . A A . 494 THR HG1 1 1
2 2029 1 1 7 THR HG21 H -34.609 5.400 3.533 1.00 . A A . 494 THR HG21 1 1
2 2030 1 1 7 THR HG22 H -35.116 5.217 1.858 1.00 . A A . 494 THR HG22 1 1
2 2031 1 1 7 THR HG23 H -33.414 5.027 2.295 1.00 . A A . 494 THR HG23 1 1
2 2032 1 1 7 THR N N -35.636 2.727 0.672 1.00 . A A . 494 THR N 1 1
2 2033 1 1 7 THR O O -35.211 0.277 1.734 1.00 . A A . 494 THR O 1 1
2 2034 1 1 7 THR OG1 O -35.982 3.170 3.385 1.00 . A A . 494 THR OG1 1 1
2 2035 1 1 8 LYS C C -31.546 -0.566 3.451 1.00 . A A . 495 LYS C 1 1
2 2036 1 1 8 LYS CA C -32.718 -0.576 2.457 1.00 . A A . 495 LYS CA 1 1
2 2037 1 1 8 LYS CB C -32.342 -1.323 1.153 1.00 . A A . 495 LYS CB 1 1
2 2038 1 1 8 LYS CD C -32.186 -3.594 2.211 1.00 . A A . 495 LYS CD 1 1
2 2039 1 1 8 LYS CE C -32.825 -4.941 2.346 1.00 . A A . 495 LYS CE 1 1
2 2040 1 1 8 LYS CG C -32.804 -2.777 1.110 1.00 . A A . 495 LYS CG 1 1
2 2041 1 1 8 LYS H H -32.373 1.454 2.200 1.00 . A A . 495 LYS H 1 1
2 2042 1 1 8 LYS HA H -33.572 -1.058 2.906 1.00 . A A . 495 LYS HA 1 1
2 2043 1 1 8 LYS HB2 H -32.788 -0.805 0.317 1.00 . A A . 495 LYS HB2 1 1
2 2044 1 1 8 LYS HB3 H -31.268 -1.305 1.041 1.00 . A A . 495 LYS HB3 1 1
2 2045 1 1 8 LYS HD2 H -31.134 -3.729 2.008 1.00 . A A . 495 LYS HD2 1 1
2 2046 1 1 8 LYS HD3 H -32.298 -3.061 3.142 1.00 . A A . 495 LYS HD3 1 1
2 2047 1 1 8 LYS HE2 H -33.881 -4.814 2.536 1.00 . A A . 495 LYS HE2 1 1
2 2048 1 1 8 LYS HE3 H -32.685 -5.485 1.424 1.00 . A A . 495 LYS HE3 1 1
2 2049 1 1 8 LYS HG2 H -33.879 -2.810 1.209 1.00 . A A . 495 LYS HG2 1 1
2 2050 1 1 8 LYS HG3 H -32.520 -3.196 0.156 1.00 . A A . 495 LYS HG3 1 1
2 2051 1 1 8 LYS HZ1 H -32.742 -6.601 3.571 1.00 . A A . 495 LYS HZ1 1 1
2 2052 1 1 8 LYS HZ2 H -32.283 -5.175 4.349 1.00 . A A . 495 LYS HZ2 1 1
2 2053 1 1 8 LYS HZ3 H -31.223 -5.918 3.248 1.00 . A A . 495 LYS HZ3 1 1
2 2054 1 1 8 LYS N N -33.071 0.763 2.150 1.00 . A A . 495 LYS N 1 1
2 2055 1 1 8 LYS NZ N -32.222 -5.708 3.452 1.00 . A A . 495 LYS NZ 1 1
2 2056 1 1 8 LYS O O -30.643 0.268 3.349 1.00 . A A . 495 LYS O 1 1
2 2057 1 1 9 ASP C C -29.404 -2.431 4.789 1.00 . A A . 496 ASP C 1 1
2 2058 1 1 9 ASP CA C -30.551 -1.644 5.403 1.00 . A A . 496 ASP CA 1 1
2 2059 1 1 9 ASP CB C -31.104 -2.391 6.642 1.00 . A A . 496 ASP CB 1 1
2 2060 1 1 9 ASP CG C -31.527 -3.832 6.354 1.00 . A A . 496 ASP CG 1 1
2 2061 1 1 9 ASP H H -32.398 -2.025 4.477 1.00 . A A . 496 ASP H 1 1
2 2062 1 1 9 ASP HA H -30.166 -0.686 5.713 1.00 . A A . 496 ASP HA 1 1
2 2063 1 1 9 ASP HB2 H -30.343 -2.415 7.407 1.00 . A A . 496 ASP HB2 1 1
2 2064 1 1 9 ASP HB3 H -31.961 -1.853 7.018 1.00 . A A . 496 ASP HB3 1 1
2 2065 1 1 9 ASP N N -31.601 -1.460 4.413 1.00 . A A . 496 ASP N 1 1
2 2066 1 1 9 ASP O O -29.608 -3.477 4.146 1.00 . A A . 496 ASP O 1 1
2 2067 1 1 9 ASP OD1 O -32.572 -4.057 5.679 1.00 . A A . 496 ASP OD1 1 1
2 2068 1 1 9 ASP OD2 O -30.844 -4.764 6.807 1.00 . A A . 496 ASP OD2 1 1
2 2069 1 1 10 ILE C C -26.318 -3.408 5.424 1.00 . A A . 497 ILE C 1 1
2 2070 1 1 10 ILE CA C -27.059 -2.585 4.378 1.00 . A A . 497 ILE CA 1 1
2 2071 1 1 10 ILE CB C -26.096 -1.600 3.671 1.00 . A A . 497 ILE CB 1 1
2 2072 1 1 10 ILE CD1 C -24.625 0.489 4.018 1.00 . A A . 497 ILE CD1 1 1
2 2073 1 1 10 ILE CG1 C -25.640 -0.467 4.622 1.00 . A A . 497 ILE CG1 1 1
2 2074 1 1 10 ILE CG2 C -26.777 -1.040 2.434 1.00 . A A . 497 ILE CG2 1 1
2 2075 1 1 10 ILE H H -28.092 -1.083 5.437 1.00 . A A . 497 ILE H 1 1
2 2076 1 1 10 ILE HA H -27.452 -3.260 3.632 1.00 . A A . 497 ILE HA 1 1
2 2077 1 1 10 ILE HB H -25.234 -2.161 3.342 1.00 . A A . 497 ILE HB 1 1
2 2078 1 1 10 ILE HD11 H -24.365 1.241 4.748 1.00 . A A . 497 ILE HD11 1 1
2 2079 1 1 10 ILE HD12 H -25.052 0.964 3.147 1.00 . A A . 497 ILE HD12 1 1
2 2080 1 1 10 ILE HD13 H -23.740 -0.061 3.733 1.00 . A A . 497 ILE HD13 1 1
2 2081 1 1 10 ILE HG12 H -26.501 0.115 4.911 1.00 . A A . 497 ILE HG12 1 1
2 2082 1 1 10 ILE HG13 H -25.201 -0.911 5.503 1.00 . A A . 497 ILE HG13 1 1
2 2083 1 1 10 ILE HG21 H -27.692 -0.545 2.724 1.00 . A A . 497 ILE HG21 1 1
2 2084 1 1 10 ILE HG22 H -26.998 -1.839 1.743 1.00 . A A . 497 ILE HG22 1 1
2 2085 1 1 10 ILE HG23 H -26.121 -0.326 1.960 1.00 . A A . 497 ILE HG23 1 1
2 2086 1 1 10 ILE N N -28.212 -1.923 4.939 1.00 . A A . 497 ILE N 1 1
2 2087 1 1 10 ILE O O -26.095 -2.933 6.542 1.00 . A A . 497 ILE O 1 1
2 2088 1 1 11 PRO C C -23.827 -4.989 6.303 1.00 . A A . 498 PRO C 1 1
2 2089 1 1 11 PRO CA C -25.222 -5.553 5.997 1.00 . A A . 498 PRO CA 1 1
2 2090 1 1 11 PRO CB C -25.081 -6.857 5.199 1.00 . A A . 498 PRO CB 1 1
2 2091 1 1 11 PRO CD C -26.366 -5.372 3.857 1.00 . A A . 498 PRO CD 1 1
2 2092 1 1 11 PRO CG C -26.178 -6.816 4.203 1.00 . A A . 498 PRO CG 1 1
2 2093 1 1 11 PRO HA H -25.749 -5.743 6.920 1.00 . A A . 498 PRO HA 1 1
2 2094 1 1 11 PRO HB2 H -24.111 -6.886 4.727 1.00 . A A . 498 PRO HB2 1 1
2 2095 1 1 11 PRO HB3 H -25.184 -7.703 5.864 1.00 . A A . 498 PRO HB3 1 1
2 2096 1 1 11 PRO HD2 H -25.723 -5.084 3.039 1.00 . A A . 498 PRO HD2 1 1
2 2097 1 1 11 PRO HD3 H -27.403 -5.197 3.613 1.00 . A A . 498 PRO HD3 1 1
2 2098 1 1 11 PRO HG2 H -25.906 -7.392 3.332 1.00 . A A . 498 PRO HG2 1 1
2 2099 1 1 11 PRO HG3 H -27.080 -7.214 4.643 1.00 . A A . 498 PRO HG3 1 1
2 2100 1 1 11 PRO N N -25.990 -4.677 5.101 1.00 . A A . 498 PRO N 1 1
2 2101 1 1 11 PRO O O -23.283 -4.167 5.546 1.00 . A A . 498 PRO O 1 1
2 2102 1 1 12 ASP C C -20.889 -5.765 7.021 1.00 . A A . 499 ASP C 1 1
2 2103 1 1 12 ASP CA C -21.937 -4.982 7.790 1.00 . A A . 499 ASP CA 1 1
2 2104 1 1 12 ASP CB C -21.728 -5.055 9.329 1.00 . A A . 499 ASP CB 1 1
2 2105 1 1 12 ASP CG C -21.588 -6.459 9.889 1.00 . A A . 499 ASP CG 1 1
2 2106 1 1 12 ASP H H -23.701 -6.124 7.927 1.00 . A A . 499 ASP H 1 1
2 2107 1 1 12 ASP HA H -21.850 -3.958 7.459 1.00 . A A . 499 ASP HA 1 1
2 2108 1 1 12 ASP HB2 H -20.842 -4.498 9.595 1.00 . A A . 499 ASP HB2 1 1
2 2109 1 1 12 ASP HB3 H -22.577 -4.585 9.804 1.00 . A A . 499 ASP HB3 1 1
2 2110 1 1 12 ASP N N -23.248 -5.438 7.394 1.00 . A A . 499 ASP N 1 1
2 2111 1 1 12 ASP O O -20.759 -6.979 7.152 1.00 . A A . 499 ASP O 1 1
2 2112 1 1 12 ASP OD1 O -22.610 -7.161 10.064 1.00 . A A . 499 ASP OD1 1 1
2 2113 1 1 12 ASP OD2 O -20.448 -6.884 10.184 1.00 . A A . 499 ASP OD2 1 1
2 2114 1 1 13 VAL C C -17.816 -5.268 5.518 1.00 . A A . 500 VAL C 1 1
2 2115 1 1 13 VAL CA C -19.240 -5.734 5.290 1.00 . A A . 500 VAL CA 1 1
2 2116 1 1 13 VAL CB C -19.619 -5.548 3.804 1.00 . A A . 500 VAL CB 1 1
2 2117 1 1 13 VAL CG1 C -20.962 -6.204 3.503 1.00 . A A . 500 VAL CG1 1 1
2 2118 1 1 13 VAL CG2 C -19.649 -4.065 3.430 1.00 . A A . 500 VAL CG2 1 1
2 2119 1 1 13 VAL H H -20.345 -4.116 6.088 1.00 . A A . 500 VAL H 1 1
2 2120 1 1 13 VAL HA H -19.258 -6.792 5.500 1.00 . A A . 500 VAL HA 1 1
2 2121 1 1 13 VAL HB H -18.865 -6.037 3.205 1.00 . A A . 500 VAL HB 1 1
2 2122 1 1 13 VAL HG11 H -21.727 -5.748 4.114 1.00 . A A . 500 VAL HG11 1 1
2 2123 1 1 13 VAL HG12 H -20.907 -7.259 3.721 1.00 . A A . 500 VAL HG12 1 1
2 2124 1 1 13 VAL HG13 H -21.205 -6.066 2.460 1.00 . A A . 500 VAL HG13 1 1
2 2125 1 1 13 VAL HG21 H -19.855 -3.967 2.375 1.00 . A A . 500 VAL HG21 1 1
2 2126 1 1 13 VAL HG22 H -18.687 -3.624 3.644 1.00 . A A . 500 VAL HG22 1 1
2 2127 1 1 13 VAL HG23 H -20.415 -3.559 3.998 1.00 . A A . 500 VAL HG23 1 1
2 2128 1 1 13 VAL N N -20.194 -5.081 6.160 1.00 . A A . 500 VAL N 1 1
2 2129 1 1 13 VAL O O -16.898 -5.753 4.858 1.00 . A A . 500 VAL O 1 1
2 2130 1 1 14 ALA C C -15.432 -4.897 7.362 1.00 . A A . 501 ALA C 1 1
2 2131 1 1 14 ALA CA C -16.307 -3.830 6.738 1.00 . A A . 501 ALA CA 1 1
2 2132 1 1 14 ALA CB C -16.402 -2.603 7.628 1.00 . A A . 501 ALA CB 1 1
2 2133 1 1 14 ALA H H -18.375 -4.104 7.032 1.00 . A A . 501 ALA H 1 1
2 2134 1 1 14 ALA HA H -15.852 -3.547 5.798 1.00 . A A . 501 ALA HA 1 1
2 2135 1 1 14 ALA HB1 H -17.050 -1.870 7.171 1.00 . A A . 501 ALA HB1 1 1
2 2136 1 1 14 ALA HB2 H -15.417 -2.180 7.762 1.00 . A A . 501 ALA HB2 1 1
2 2137 1 1 14 ALA HB3 H -16.805 -2.890 8.588 1.00 . A A . 501 ALA HB3 1 1
2 2138 1 1 14 ALA N N -17.623 -4.370 6.462 1.00 . A A . 501 ALA N 1 1
2 2139 1 1 14 ALA O O -15.565 -5.224 8.541 1.00 . A A . 501 ALA O 1 1
2 2140 1 1 15 GLY C C -13.649 -7.601 5.942 1.00 . A A . 502 GLY C 1 1
2 2141 1 1 15 GLY CA C -13.738 -6.522 6.991 1.00 . A A . 502 GLY CA 1 1
2 2142 1 1 15 GLY H H -14.553 -5.152 5.628 1.00 . A A . 502 GLY H 1 1
2 2143 1 1 15 GLY HA2 H -12.752 -6.121 7.177 1.00 . A A . 502 GLY HA2 1 1
2 2144 1 1 15 GLY HA3 H -14.125 -6.950 7.903 1.00 . A A . 502 GLY HA3 1 1
2 2145 1 1 15 GLY N N -14.592 -5.464 6.556 1.00 . A A . 502 GLY N 1 1
2 2146 1 1 15 GLY O O -12.794 -8.491 6.026 1.00 . A A . 502 GLY O 1 1
2 2147 1 1 16 GLN C C -13.523 -7.959 2.818 1.00 . A A . 503 GLN C 1 1
2 2148 1 1 16 GLN CA C -14.528 -8.464 3.843 1.00 . A A . 503 GLN CA 1 1
2 2149 1 1 16 GLN CB C -15.904 -8.509 3.127 1.00 . A A . 503 GLN CB 1 1
2 2150 1 1 16 GLN CD C -16.956 -10.301 4.526 1.00 . A A . 503 GLN CD 1 1
2 2151 1 1 16 GLN CG C -17.109 -8.934 3.944 1.00 . A A . 503 GLN CG 1 1
2 2152 1 1 16 GLN H H -15.264 -6.877 4.987 1.00 . A A . 503 GLN H 1 1
2 2153 1 1 16 GLN HA H -14.274 -9.453 4.190 1.00 . A A . 503 GLN HA 1 1
2 2154 1 1 16 GLN HB2 H -16.108 -7.514 2.764 1.00 . A A . 503 GLN HB2 1 1
2 2155 1 1 16 GLN HB3 H -15.819 -9.166 2.274 1.00 . A A . 503 GLN HB3 1 1
2 2156 1 1 16 GLN HE21 H -16.297 -9.482 6.137 1.00 . A A . 503 GLN HE21 1 1
2 2157 1 1 16 GLN HE22 H -16.375 -11.210 6.156 1.00 . A A . 503 GLN HE22 1 1
2 2158 1 1 16 GLN HG2 H -17.245 -8.233 4.753 1.00 . A A . 503 GLN HG2 1 1
2 2159 1 1 16 GLN HG3 H -17.982 -8.922 3.308 1.00 . A A . 503 GLN HG3 1 1
2 2160 1 1 16 GLN N N -14.549 -7.547 4.963 1.00 . A A . 503 GLN N 1 1
2 2161 1 1 16 GLN NE2 N -16.499 -10.346 5.716 1.00 . A A . 503 GLN NE2 1 1
2 2162 1 1 16 GLN O O -12.856 -6.924 3.023 1.00 . A A . 503 GLN O 1 1
2 2163 1 1 16 GLN OE1 O -17.296 -11.309 3.906 1.00 . A A . 503 GLN OE1 1 1
2 2164 1 1 17 THR C C -13.634 -7.200 -0.073 1.00 . A A . 504 THR C 1 1
2 2165 1 1 17 THR CA C -12.687 -8.193 0.601 1.00 . A A . 504 THR CA 1 1
2 2166 1 1 17 THR CB C -12.414 -9.378 -0.342 1.00 . A A . 504 THR CB 1 1
2 2167 1 1 17 THR CG2 C -11.314 -9.047 -1.331 1.00 . A A . 504 THR CG2 1 1
2 2168 1 1 17 THR H H -13.877 -9.535 1.707 1.00 . A A . 504 THR H 1 1
2 2169 1 1 17 THR HA H -11.773 -7.706 0.890 1.00 . A A . 504 THR HA 1 1
2 2170 1 1 17 THR HB H -13.322 -9.620 -0.875 1.00 . A A . 504 THR HB 1 1
2 2171 1 1 17 THR HG1 H -11.757 -10.177 1.323 1.00 . A A . 504 THR HG1 1 1
2 2172 1 1 17 THR HG21 H -11.166 -9.880 -2.002 1.00 . A A . 504 THR HG21 1 1
2 2173 1 1 17 THR HG22 H -10.397 -8.839 -0.800 1.00 . A A . 504 THR HG22 1 1
2 2174 1 1 17 THR HG23 H -11.603 -8.173 -1.896 1.00 . A A . 504 THR HG23 1 1
2 2175 1 1 17 THR N N -13.420 -8.667 1.733 1.00 . A A . 504 THR N 1 1
2 2176 1 1 17 THR O O -14.837 -7.329 0.110 1.00 . A A . 504 THR O 1 1
2 2177 1 1 17 THR OG1 O -11.998 -10.502 0.447 1.00 . A A . 504 THR OG1 1 1
2 2178 1 1 18 VAL C C -15.085 -5.893 -2.348 1.00 . A A . 505 VAL C 1 1
2 2179 1 1 18 VAL CA C -14.031 -5.256 -1.435 1.00 . A A . 505 VAL CA 1 1
2 2180 1 1 18 VAL CB C -13.285 -4.075 -2.134 1.00 . A A . 505 VAL CB 1 1
2 2181 1 1 18 VAL CG1 C -12.383 -4.547 -3.264 1.00 . A A . 505 VAL CG1 1 1
2 2182 1 1 18 VAL CG2 C -14.278 -3.029 -2.627 1.00 . A A . 505 VAL CG2 1 1
2 2183 1 1 18 VAL H H -12.167 -6.194 -0.969 1.00 . A A . 505 VAL H 1 1
2 2184 1 1 18 VAL HA H -14.589 -4.857 -0.599 1.00 . A A . 505 VAL HA 1 1
2 2185 1 1 18 VAL HB H -12.654 -3.608 -1.390 1.00 . A A . 505 VAL HB 1 1
2 2186 1 1 18 VAL HG11 H -11.636 -5.220 -2.870 1.00 . A A . 505 VAL HG11 1 1
2 2187 1 1 18 VAL HG12 H -11.901 -3.695 -3.720 1.00 . A A . 505 VAL HG12 1 1
2 2188 1 1 18 VAL HG13 H -12.978 -5.063 -4.003 1.00 . A A . 505 VAL HG13 1 1
2 2189 1 1 18 VAL HG21 H -14.811 -2.604 -1.790 1.00 . A A . 505 VAL HG21 1 1
2 2190 1 1 18 VAL HG22 H -14.980 -3.496 -3.302 1.00 . A A . 505 VAL HG22 1 1
2 2191 1 1 18 VAL HG23 H -13.753 -2.249 -3.159 1.00 . A A . 505 VAL HG23 1 1
2 2192 1 1 18 VAL N N -13.141 -6.251 -0.840 1.00 . A A . 505 VAL N 1 1
2 2193 1 1 18 VAL O O -16.263 -5.567 -2.253 1.00 . A A . 505 VAL O 1 1
2 2194 1 1 19 ASP C C -16.615 -8.334 -3.249 1.00 . A A . 506 ASP C 1 1
2 2195 1 1 19 ASP CA C -15.584 -7.556 -4.046 1.00 . A A . 506 ASP CA 1 1
2 2196 1 1 19 ASP CB C -14.827 -8.503 -4.976 1.00 . A A . 506 ASP CB 1 1
2 2197 1 1 19 ASP CG C -15.757 -9.297 -5.868 1.00 . A A . 506 ASP CG 1 1
2 2198 1 1 19 ASP H H -13.720 -7.104 -3.149 1.00 . A A . 506 ASP H 1 1
2 2199 1 1 19 ASP HA H -16.096 -6.813 -4.640 1.00 . A A . 506 ASP HA 1 1
2 2200 1 1 19 ASP HB2 H -14.161 -7.928 -5.601 1.00 . A A . 506 ASP HB2 1 1
2 2201 1 1 19 ASP HB3 H -14.252 -9.195 -4.379 1.00 . A A . 506 ASP HB3 1 1
2 2202 1 1 19 ASP N N -14.668 -6.859 -3.151 1.00 . A A . 506 ASP N 1 1
2 2203 1 1 19 ASP O O -17.818 -8.258 -3.521 1.00 . A A . 506 ASP O 1 1
2 2204 1 1 19 ASP OD1 O -16.123 -8.809 -6.954 1.00 . A A . 506 ASP OD1 1 1
2 2205 1 1 19 ASP OD2 O -16.125 -10.423 -5.502 1.00 . A A . 506 ASP OD2 1 1
2 2206 1 1 20 VAL C C -17.969 -8.955 -0.605 1.00 . A A . 507 VAL C 1 1
2 2207 1 1 20 VAL CA C -17.006 -9.832 -1.369 1.00 . A A . 507 VAL CA 1 1
2 2208 1 1 20 VAL CB C -16.182 -10.737 -0.404 1.00 . A A . 507 VAL CB 1 1
2 2209 1 1 20 VAL CG1 C -17.090 -11.596 0.467 1.00 . A A . 507 VAL CG1 1 1
2 2210 1 1 20 VAL CG2 C -15.230 -11.625 -1.196 1.00 . A A . 507 VAL CG2 1 1
2 2211 1 1 20 VAL H H -15.195 -8.917 -1.970 1.00 . A A . 507 VAL H 1 1
2 2212 1 1 20 VAL HA H -17.642 -10.452 -1.983 1.00 . A A . 507 VAL HA 1 1
2 2213 1 1 20 VAL HB H -15.593 -10.103 0.240 1.00 . A A . 507 VAL HB 1 1
2 2214 1 1 20 VAL HG11 H -17.693 -12.230 -0.166 1.00 . A A . 507 VAL HG11 1 1
2 2215 1 1 20 VAL HG12 H -17.734 -10.960 1.057 1.00 . A A . 507 VAL HG12 1 1
2 2216 1 1 20 VAL HG13 H -16.492 -12.210 1.123 1.00 . A A . 507 VAL HG13 1 1
2 2217 1 1 20 VAL HG21 H -14.585 -11.009 -1.804 1.00 . A A . 507 VAL HG21 1 1
2 2218 1 1 20 VAL HG22 H -15.802 -12.280 -1.836 1.00 . A A . 507 VAL HG22 1 1
2 2219 1 1 20 VAL HG23 H -14.633 -12.217 -0.518 1.00 . A A . 507 VAL HG23 1 1
2 2220 1 1 20 VAL N N -16.145 -9.008 -2.204 1.00 . A A . 507 VAL N 1 1
2 2221 1 1 20 VAL O O -19.129 -9.264 -0.498 1.00 . A A . 507 VAL O 1 1
2 2222 1 1 21 ALA C C -19.457 -6.409 -0.304 1.00 . A A . 508 ALA C 1 1
2 2223 1 1 21 ALA CA C -18.312 -6.916 0.584 1.00 . A A . 508 ALA CA 1 1
2 2224 1 1 21 ALA CB C -17.475 -5.743 1.013 1.00 . A A . 508 ALA CB 1 1
2 2225 1 1 21 ALA H H -16.550 -7.615 -0.309 1.00 . A A . 508 ALA H 1 1
2 2226 1 1 21 ALA HA H -18.642 -7.452 1.473 1.00 . A A . 508 ALA HA 1 1
2 2227 1 1 21 ALA HB1 H -17.107 -5.240 0.133 1.00 . A A . 508 ALA HB1 1 1
2 2228 1 1 21 ALA HB2 H -16.633 -6.094 1.586 1.00 . A A . 508 ALA HB2 1 1
2 2229 1 1 21 ALA HB3 H -18.067 -5.053 1.596 1.00 . A A . 508 ALA HB3 1 1
2 2230 1 1 21 ALA N N -17.495 -7.838 -0.150 1.00 . A A . 508 ALA N 1 1
2 2231 1 1 21 ALA O O -20.619 -6.389 0.111 1.00 . A A . 508 ALA O 1 1
2 2232 1 1 22 GLN C C -21.168 -6.518 -2.818 1.00 . A A . 509 GLN C 1 1
2 2233 1 1 22 GLN CA C -20.083 -5.511 -2.511 1.00 . A A . 509 GLN CA 1 1
2 2234 1 1 22 GLN CB C -19.400 -5.078 -3.813 1.00 . A A . 509 GLN CB 1 1
2 2235 1 1 22 GLN CD C -17.694 -3.547 -4.923 1.00 . A A . 509 GLN CD 1 1
2 2236 1 1 22 GLN CG C -18.422 -3.925 -3.649 1.00 . A A . 509 GLN CG 1 1
2 2237 1 1 22 GLN H H -18.172 -6.139 -1.833 1.00 . A A . 509 GLN H 1 1
2 2238 1 1 22 GLN HA H -20.541 -4.646 -2.058 1.00 . A A . 509 GLN HA 1 1
2 2239 1 1 22 GLN HB2 H -18.871 -5.926 -4.222 1.00 . A A . 509 GLN HB2 1 1
2 2240 1 1 22 GLN HB3 H -20.164 -4.778 -4.516 1.00 . A A . 509 GLN HB3 1 1
2 2241 1 1 22 GLN HE21 H -17.773 -5.409 -5.599 1.00 . A A . 509 GLN HE21 1 1
2 2242 1 1 22 GLN HE22 H -16.986 -4.283 -6.606 1.00 . A A . 509 GLN HE22 1 1
2 2243 1 1 22 GLN HG2 H -18.965 -3.058 -3.305 1.00 . A A . 509 GLN HG2 1 1
2 2244 1 1 22 GLN HG3 H -17.690 -4.217 -2.911 1.00 . A A . 509 GLN HG3 1 1
2 2245 1 1 22 GLN N N -19.112 -6.048 -1.554 1.00 . A A . 509 GLN N 1 1
2 2246 1 1 22 GLN NE2 N -17.472 -4.495 -5.780 1.00 . A A . 509 GLN NE2 1 1
2 2247 1 1 22 GLN O O -22.350 -6.185 -2.782 1.00 . A A . 509 GLN O 1 1
2 2248 1 1 22 GLN OE1 O -17.327 -2.389 -5.127 1.00 . A A . 509 GLN OE1 1 1
2 2249 1 1 23 LYS C C -22.550 -9.124 -2.106 1.00 . A A . 510 LYS C 1 1
2 2250 1 1 23 LYS CA C -21.745 -8.784 -3.331 1.00 . A A . 510 LYS CA 1 1
2 2251 1 1 23 LYS CB C -21.236 -10.007 -4.160 1.00 . A A . 510 LYS CB 1 1
2 2252 1 1 23 LYS CD C -19.998 -11.457 -2.413 1.00 . A A . 510 LYS CD 1 1
2 2253 1 1 23 LYS CE C -21.008 -12.590 -2.409 1.00 . A A . 510 LYS CE 1 1
2 2254 1 1 23 LYS CG C -19.928 -10.697 -3.735 1.00 . A A . 510 LYS CG 1 1
2 2255 1 1 23 LYS H H -19.817 -7.948 -3.099 1.00 . A A . 510 LYS H 1 1
2 2256 1 1 23 LYS HA H -22.469 -8.254 -3.938 1.00 . A A . 510 LYS HA 1 1
2 2257 1 1 23 LYS HB2 H -22.006 -10.762 -4.137 1.00 . A A . 510 LYS HB2 1 1
2 2258 1 1 23 LYS HB3 H -21.128 -9.682 -5.184 1.00 . A A . 510 LYS HB3 1 1
2 2259 1 1 23 LYS HD2 H -19.031 -11.891 -2.208 1.00 . A A . 510 LYS HD2 1 1
2 2260 1 1 23 LYS HD3 H -20.248 -10.761 -1.627 1.00 . A A . 510 LYS HD3 1 1
2 2261 1 1 23 LYS HE2 H -22.003 -12.181 -2.492 1.00 . A A . 510 LYS HE2 1 1
2 2262 1 1 23 LYS HE3 H -20.812 -13.241 -3.247 1.00 . A A . 510 LYS HE3 1 1
2 2263 1 1 23 LYS HG2 H -19.648 -11.399 -4.503 1.00 . A A . 510 LYS HG2 1 1
2 2264 1 1 23 LYS HG3 H -19.160 -9.940 -3.663 1.00 . A A . 510 LYS HG3 1 1
2 2265 1 1 23 LYS HZ1 H -21.675 -14.073 -1.077 1.00 . A A . 510 LYS HZ1 1 1
2 2266 1 1 23 LYS HZ2 H -20.959 -12.754 -0.313 1.00 . A A . 510 LYS HZ2 1 1
2 2267 1 1 23 LYS HZ3 H -20.016 -13.894 -1.100 1.00 . A A . 510 LYS HZ3 1 1
2 2268 1 1 23 LYS N N -20.779 -7.748 -3.084 1.00 . A A . 510 LYS N 1 1
2 2269 1 1 23 LYS NZ N -20.912 -13.369 -1.154 1.00 . A A . 510 LYS NZ 1 1
2 2270 1 1 23 LYS O O -23.750 -9.315 -2.193 1.00 . A A . 510 LYS O 1 1
2 2271 1 1 24 ASN C C -23.651 -8.505 0.602 1.00 . A A . 511 ASN C 1 1
2 2272 1 1 24 ASN CA C -22.535 -9.458 0.310 1.00 . A A . 511 ASN CA 1 1
2 2273 1 1 24 ASN CB C -21.558 -9.386 1.484 1.00 . A A . 511 ASN CB 1 1
2 2274 1 1 24 ASN CG C -20.752 -10.633 1.724 1.00 . A A . 511 ASN CG 1 1
2 2275 1 1 24 ASN H H -20.939 -8.879 -0.944 1.00 . A A . 511 ASN H 1 1
2 2276 1 1 24 ASN HA H -22.850 -10.480 0.179 1.00 . A A . 511 ASN HA 1 1
2 2277 1 1 24 ASN HB2 H -20.862 -8.579 1.306 1.00 . A A . 511 ASN HB2 1 1
2 2278 1 1 24 ASN HB3 H -22.121 -9.162 2.378 1.00 . A A . 511 ASN HB3 1 1
2 2279 1 1 24 ASN HD21 H -20.460 -10.085 3.598 1.00 . A A . 511 ASN HD21 1 1
2 2280 1 1 24 ASN HD22 H -19.699 -11.545 3.099 1.00 . A A . 511 ASN HD22 1 1
2 2281 1 1 24 ASN N N -21.891 -9.122 -0.954 1.00 . A A . 511 ASN N 1 1
2 2282 1 1 24 ASN ND2 N -20.269 -10.771 2.925 1.00 . A A . 511 ASN ND2 1 1
2 2283 1 1 24 ASN O O -24.778 -8.921 0.872 1.00 . A A . 511 ASN O 1 1
2 2284 1 1 24 ASN OD1 O -20.543 -11.455 0.829 1.00 . A A . 511 ASN OD1 1 1
2 2285 1 1 25 LEU C C -25.451 -6.218 -0.238 1.00 . A A . 512 LEU C 1 1
2 2286 1 1 25 LEU CA C -24.353 -6.222 0.796 1.00 . A A . 512 LEU CA 1 1
2 2287 1 1 25 LEU CB C -23.761 -4.799 1.088 1.00 . A A . 512 LEU CB 1 1
2 2288 1 1 25 LEU CD1 C -23.732 -3.566 -1.161 1.00 . A A . 512 LEU CD1 1 1
2 2289 1 1 25 LEU CD2 C -22.138 -2.934 0.642 1.00 . A A . 512 LEU CD2 1 1
2 2290 1 1 25 LEU CG C -22.901 -4.080 0.011 1.00 . A A . 512 LEU CG 1 1
2 2291 1 1 25 LEU H H -22.450 -6.952 0.221 1.00 . A A . 512 LEU H 1 1
2 2292 1 1 25 LEU HA H -24.822 -6.581 1.701 1.00 . A A . 512 LEU HA 1 1
2 2293 1 1 25 LEU HB2 H -24.592 -4.144 1.307 1.00 . A A . 512 LEU HB2 1 1
2 2294 1 1 25 LEU HB3 H -23.169 -4.880 1.988 1.00 . A A . 512 LEU HB3 1 1
2 2295 1 1 25 LEU HD11 H -24.463 -2.856 -0.804 1.00 . A A . 512 LEU HD11 1 1
2 2296 1 1 25 LEU HD12 H -24.239 -4.397 -1.630 1.00 . A A . 512 LEU HD12 1 1
2 2297 1 1 25 LEU HD13 H -23.085 -3.088 -1.881 1.00 . A A . 512 LEU HD13 1 1
2 2298 1 1 25 LEU HD21 H -22.840 -2.216 1.041 1.00 . A A . 512 LEU HD21 1 1
2 2299 1 1 25 LEU HD22 H -21.523 -2.456 -0.105 1.00 . A A . 512 LEU HD22 1 1
2 2300 1 1 25 LEU HD23 H -21.515 -3.308 1.440 1.00 . A A . 512 LEU HD23 1 1
2 2301 1 1 25 LEU HG H -22.178 -4.780 -0.382 1.00 . A A . 512 LEU HG 1 1
2 2302 1 1 25 LEU N N -23.355 -7.217 0.505 1.00 . A A . 512 LEU N 1 1
2 2303 1 1 25 LEU O O -26.602 -6.053 0.090 1.00 . A A . 512 LEU O 1 1
2 2304 1 1 26 ASN C C -27.000 -7.521 -2.549 1.00 . A A . 513 ASN C 1 1
2 2305 1 1 26 ASN CA C -25.998 -6.400 -2.573 1.00 . A A . 513 ASN CA 1 1
2 2306 1 1 26 ASN CB C -25.276 -6.356 -3.883 1.00 . A A . 513 ASN CB 1 1
2 2307 1 1 26 ASN CG C -26.157 -5.714 -4.884 1.00 . A A . 513 ASN CG 1 1
2 2308 1 1 26 ASN H H -24.155 -6.673 -1.694 1.00 . A A . 513 ASN H 1 1
2 2309 1 1 26 ASN HA H -26.554 -5.475 -2.489 1.00 . A A . 513 ASN HA 1 1
2 2310 1 1 26 ASN HB2 H -24.362 -5.789 -3.775 1.00 . A A . 513 ASN HB2 1 1
2 2311 1 1 26 ASN HB3 H -25.046 -7.359 -4.211 1.00 . A A . 513 ASN HB3 1 1
2 2312 1 1 26 ASN HD21 H -25.739 -4.013 -4.041 1.00 . A A . 513 ASN HD21 1 1
2 2313 1 1 26 ASN HD22 H -26.823 -3.931 -5.380 1.00 . A A . 513 ASN HD22 1 1
2 2314 1 1 26 ASN N N -25.085 -6.460 -1.482 1.00 . A A . 513 ASN N 1 1
2 2315 1 1 26 ASN ND2 N -26.250 -4.433 -4.767 1.00 . A A . 513 ASN ND2 1 1
2 2316 1 1 26 ASN O O -28.155 -7.306 -2.887 1.00 . A A . 513 ASN O 1 1
2 2317 1 1 26 ASN OD1 O -26.825 -6.359 -5.674 1.00 . A A . 513 ASN OD1 1 1
2 2318 1 1 27 VAL C C -28.672 -9.486 -1.046 1.00 . A A . 514 VAL C 1 1
2 2319 1 1 27 VAL CA C -27.493 -9.850 -1.972 1.00 . A A . 514 VAL CA 1 1
2 2320 1 1 27 VAL CB C -26.752 -11.132 -1.448 1.00 . A A . 514 VAL CB 1 1
2 2321 1 1 27 VAL CG1 C -27.725 -12.268 -1.170 1.00 . A A . 514 VAL CG1 1 1
2 2322 1 1 27 VAL CG2 C -25.731 -11.603 -2.464 1.00 . A A . 514 VAL CG2 1 1
2 2323 1 1 27 VAL H H -25.629 -8.826 -1.873 1.00 . A A . 514 VAL H 1 1
2 2324 1 1 27 VAL HA H -27.893 -10.047 -2.956 1.00 . A A . 514 VAL HA 1 1
2 2325 1 1 27 VAL HB H -26.231 -10.886 -0.535 1.00 . A A . 514 VAL HB 1 1
2 2326 1 1 27 VAL HG11 H -28.237 -12.526 -2.084 1.00 . A A . 514 VAL HG11 1 1
2 2327 1 1 27 VAL HG12 H -28.441 -11.955 -0.425 1.00 . A A . 514 VAL HG12 1 1
2 2328 1 1 27 VAL HG13 H -27.181 -13.127 -0.807 1.00 . A A . 514 VAL HG13 1 1
2 2329 1 1 27 VAL HG21 H -25.006 -10.820 -2.636 1.00 . A A . 514 VAL HG21 1 1
2 2330 1 1 27 VAL HG22 H -26.233 -11.838 -3.390 1.00 . A A . 514 VAL HG22 1 1
2 2331 1 1 27 VAL HG23 H -25.230 -12.483 -2.090 1.00 . A A . 514 VAL HG23 1 1
2 2332 1 1 27 VAL N N -26.580 -8.703 -2.104 1.00 . A A . 514 VAL N 1 1
2 2333 1 1 27 VAL O O -29.808 -9.968 -1.220 1.00 . A A . 514 VAL O 1 1
2 2334 1 1 28 TYR C C -29.590 -6.687 0.780 1.00 . A A . 515 TYR C 1 1
2 2335 1 1 28 TYR CA C -29.395 -8.192 0.876 1.00 . A A . 515 TYR CA 1 1
2 2336 1 1 28 TYR CB C -28.931 -8.562 2.285 1.00 . A A . 515 TYR CB 1 1
2 2337 1 1 28 TYR CD1 C -29.614 -10.968 2.480 1.00 . A A . 515 TYR CD1 1 1
2 2338 1 1 28 TYR CD2 C -27.290 -10.453 2.502 1.00 . A A . 515 TYR CD2 1 1
2 2339 1 1 28 TYR CE1 C -29.321 -12.303 2.590 1.00 . A A . 515 TYR CE1 1 1
2 2340 1 1 28 TYR CE2 C -26.988 -11.787 2.605 1.00 . A A . 515 TYR CE2 1 1
2 2341 1 1 28 TYR CG C -28.609 -10.021 2.436 1.00 . A A . 515 TYR CG 1 1
2 2342 1 1 28 TYR CZ C -28.007 -12.708 2.651 1.00 . A A . 515 TYR CZ 1 1
2 2343 1 1 28 TYR H H -27.509 -8.208 -0.043 1.00 . A A . 515 TYR H 1 1
2 2344 1 1 28 TYR HA H -30.324 -8.698 0.666 1.00 . A A . 515 TYR HA 1 1
2 2345 1 1 28 TYR HB2 H -28.044 -7.998 2.528 1.00 . A A . 515 TYR HB2 1 1
2 2346 1 1 28 TYR HB3 H -29.714 -8.317 2.988 1.00 . A A . 515 TYR HB3 1 1
2 2347 1 1 28 TYR HD1 H -30.643 -10.646 2.430 1.00 . A A . 515 TYR HD1 1 1
2 2348 1 1 28 TYR HD2 H -26.495 -9.724 2.468 1.00 . A A . 515 TYR HD2 1 1
2 2349 1 1 28 TYR HE1 H -30.119 -13.028 2.625 1.00 . A A . 515 TYR HE1 1 1
2 2350 1 1 28 TYR HE2 H -25.959 -12.108 2.657 1.00 . A A . 515 TYR HE2 1 1
2 2351 1 1 28 TYR HH H -28.226 -14.472 2.036 1.00 . A A . 515 TYR HH 1 1
2 2352 1 1 28 TYR N N -28.403 -8.615 -0.088 1.00 . A A . 515 TYR N 1 1
2 2353 1 1 28 TYR O O -29.951 -6.033 1.765 1.00 . A A . 515 TYR O 1 1
2 2354 1 1 28 TYR OH O -27.710 -14.050 2.742 1.00 . A A . 515 TYR OH 1 1
2 2355 1 1 29 GLY C C -30.013 -4.347 -1.917 1.00 . A A . 516 GLY C 1 1
2 2356 1 1 29 GLY CA C -29.482 -4.719 -0.572 1.00 . A A . 516 GLY CA 1 1
2 2357 1 1 29 GLY H H -29.143 -6.703 -1.177 1.00 . A A . 516 GLY H 1 1
2 2358 1 1 29 GLY HA2 H -30.127 -4.310 0.190 1.00 . A A . 516 GLY HA2 1 1
2 2359 1 1 29 GLY HA3 H -28.495 -4.293 -0.471 1.00 . A A . 516 GLY HA3 1 1
2 2360 1 1 29 GLY N N -29.375 -6.140 -0.406 1.00 . A A . 516 GLY N 1 1
2 2361 1 1 29 GLY O O -31.033 -3.669 -2.017 1.00 . A A . 516 GLY O 1 1
2 2362 1 1 30 PHE C C -29.556 -3.023 -4.645 1.00 . A A . 517 PHE C 1 1
2 2363 1 1 30 PHE CA C -29.668 -4.514 -4.358 1.00 . A A . 517 PHE CA 1 1
2 2364 1 1 30 PHE CB C -31.038 -5.087 -4.744 1.00 . A A . 517 PHE CB 1 1
2 2365 1 1 30 PHE CD1 C -30.418 -7.333 -5.665 1.00 . A A . 517 PHE CD1 1 1
2 2366 1 1 30 PHE CD2 C -31.733 -7.254 -3.681 1.00 . A A . 517 PHE CD2 1 1
2 2367 1 1 30 PHE CE1 C -30.435 -8.706 -5.628 1.00 . A A . 517 PHE CE1 1 1
2 2368 1 1 30 PHE CE2 C -31.753 -8.629 -3.640 1.00 . A A . 517 PHE CE2 1 1
2 2369 1 1 30 PHE CG C -31.066 -6.588 -4.694 1.00 . A A . 517 PHE CG 1 1
2 2370 1 1 30 PHE CZ C -31.103 -9.355 -4.616 1.00 . A A . 517 PHE CZ 1 1
2 2371 1 1 30 PHE H H -28.559 -5.411 -2.787 1.00 . A A . 517 PHE H 1 1
2 2372 1 1 30 PHE HA H -28.905 -4.996 -4.952 1.00 . A A . 517 PHE HA 1 1
2 2373 1 1 30 PHE HB2 H -31.788 -4.715 -4.062 1.00 . A A . 517 PHE HB2 1 1
2 2374 1 1 30 PHE HB3 H -31.287 -4.779 -5.749 1.00 . A A . 517 PHE HB3 1 1
2 2375 1 1 30 PHE HD1 H -29.894 -6.823 -6.459 1.00 . A A . 517 PHE HD1 1 1
2 2376 1 1 30 PHE HD2 H -32.244 -6.688 -2.918 1.00 . A A . 517 PHE HD2 1 1
2 2377 1 1 30 PHE HE1 H -29.925 -9.275 -6.393 1.00 . A A . 517 PHE HE1 1 1
2 2378 1 1 30 PHE HE2 H -32.278 -9.139 -2.846 1.00 . A A . 517 PHE HE2 1 1
2 2379 1 1 30 PHE HZ H -31.115 -10.433 -4.591 1.00 . A A . 517 PHE HZ 1 1
2 2380 1 1 30 PHE N N -29.322 -4.813 -2.959 1.00 . A A . 517 PHE N 1 1
2 2381 1 1 30 PHE O O -30.284 -2.445 -5.469 1.00 . A A . 517 PHE O 1 1
2 2382 1 1 31 THR C C -27.191 -0.955 -5.243 1.00 . A A . 518 THR C 1 1
2 2383 1 1 31 THR CA C -28.243 -1.072 -4.132 1.00 . A A . 518 THR CA 1 1
2 2384 1 1 31 THR CB C -27.651 -0.603 -2.793 1.00 . A A . 518 THR CB 1 1
2 2385 1 1 31 THR CG2 C -28.744 -0.259 -1.800 1.00 . A A . 518 THR CG2 1 1
2 2386 1 1 31 THR H H -28.077 -2.916 -3.316 1.00 . A A . 518 THR H 1 1
2 2387 1 1 31 THR HA H -29.114 -0.474 -4.352 1.00 . A A . 518 THR HA 1 1
2 2388 1 1 31 THR HB H -27.034 0.265 -2.974 1.00 . A A . 518 THR HB 1 1
2 2389 1 1 31 THR HG1 H -26.525 -1.369 -1.384 1.00 . A A . 518 THR HG1 1 1
2 2390 1 1 31 THR HG21 H -29.390 -1.113 -1.664 1.00 . A A . 518 THR HG21 1 1
2 2391 1 1 31 THR HG22 H -29.316 0.566 -2.198 1.00 . A A . 518 THR HG22 1 1
2 2392 1 1 31 THR HG23 H -28.305 0.021 -0.855 1.00 . A A . 518 THR HG23 1 1
2 2393 1 1 31 THR N N -28.605 -2.429 -3.981 1.00 . A A . 518 THR N 1 1
2 2394 1 1 31 THR O O -26.918 -1.929 -5.960 1.00 . A A . 518 THR O 1 1
2 2395 1 1 31 THR OG1 O -26.821 -1.661 -2.253 1.00 . A A . 518 THR OG1 1 1
2 2396 1 1 32 LYS C C -24.314 0.674 -5.556 1.00 . A A . 519 LYS C 1 1
2 2397 1 1 32 LYS CA C -25.574 0.418 -6.346 1.00 . A A . 519 LYS CA 1 1
2 2398 1 1 32 LYS CB C -25.926 1.598 -7.259 1.00 . A A . 519 LYS CB 1 1
2 2399 1 1 32 LYS CD C -27.597 2.559 -8.919 1.00 . A A . 519 LYS CD 1 1
2 2400 1 1 32 LYS CE C -28.205 3.575 -7.971 1.00 . A A . 519 LYS CE 1 1
2 2401 1 1 32 LYS CG C -27.122 1.317 -8.168 1.00 . A A . 519 LYS CG 1 1
2 2402 1 1 32 LYS H H -26.892 0.944 -4.813 1.00 . A A . 519 LYS H 1 1
2 2403 1 1 32 LYS HA H -25.452 -0.483 -6.930 1.00 . A A . 519 LYS HA 1 1
2 2404 1 1 32 LYS HB2 H -26.153 2.450 -6.638 1.00 . A A . 519 LYS HB2 1 1
2 2405 1 1 32 LYS HB3 H -25.072 1.828 -7.879 1.00 . A A . 519 LYS HB3 1 1
2 2406 1 1 32 LYS HD2 H -26.754 3.011 -9.420 1.00 . A A . 519 LYS HD2 1 1
2 2407 1 1 32 LYS HD3 H -28.338 2.270 -9.649 1.00 . A A . 519 LYS HD3 1 1
2 2408 1 1 32 LYS HE2 H -29.016 3.106 -7.435 1.00 . A A . 519 LYS HE2 1 1
2 2409 1 1 32 LYS HE3 H -27.454 3.894 -7.263 1.00 . A A . 519 LYS HE3 1 1
2 2410 1 1 32 LYS HG2 H -26.843 0.564 -8.892 1.00 . A A . 519 LYS HG2 1 1
2 2411 1 1 32 LYS HG3 H -27.930 0.939 -7.560 1.00 . A A . 519 LYS HG3 1 1
2 2412 1 1 32 LYS HZ1 H -29.146 5.419 -7.973 1.00 . A A . 519 LYS HZ1 1 1
2 2413 1 1 32 LYS HZ2 H -29.483 4.533 -9.355 1.00 . A A . 519 LYS HZ2 1 1
2 2414 1 1 32 LYS HZ3 H -27.985 5.287 -9.166 1.00 . A A . 519 LYS HZ3 1 1
2 2415 1 1 32 LYS N N -26.629 0.197 -5.391 1.00 . A A . 519 LYS N 1 1
2 2416 1 1 32 LYS NZ N -28.735 4.765 -8.672 1.00 . A A . 519 LYS NZ 1 1
2 2417 1 1 32 LYS O O -24.383 1.292 -4.496 1.00 . A A . 519 LYS O 1 1
2 2418 1 1 33 PHE C C -20.805 0.798 -6.065 1.00 . A A . 520 PHE C 1 1
2 2419 1 1 33 PHE CA C -21.973 0.303 -5.252 1.00 . A A . 520 PHE CA 1 1
2 2420 1 1 33 PHE CB C -21.624 -1.013 -4.526 1.00 . A A . 520 PHE CB 1 1
2 2421 1 1 33 PHE CD1 C -20.750 -2.595 -6.287 1.00 . A A . 520 PHE CD1 1 1
2 2422 1 1 33 PHE CD2 C -22.798 -3.135 -5.203 1.00 . A A . 520 PHE CD2 1 1
2 2423 1 1 33 PHE CE1 C -20.839 -3.748 -7.038 1.00 . A A . 520 PHE CE1 1 1
2 2424 1 1 33 PHE CE2 C -22.890 -4.291 -5.948 1.00 . A A . 520 PHE CE2 1 1
2 2425 1 1 33 PHE CG C -21.726 -2.271 -5.362 1.00 . A A . 520 PHE CG 1 1
2 2426 1 1 33 PHE CZ C -21.910 -4.598 -6.866 1.00 . A A . 520 PHE CZ 1 1
2 2427 1 1 33 PHE H H -23.125 -0.217 -6.907 1.00 . A A . 520 PHE H 1 1
2 2428 1 1 33 PHE HA H -22.168 1.047 -4.494 1.00 . A A . 520 PHE HA 1 1
2 2429 1 1 33 PHE HB2 H -20.591 -0.946 -4.215 1.00 . A A . 520 PHE HB2 1 1
2 2430 1 1 33 PHE HB3 H -22.250 -1.126 -3.653 1.00 . A A . 520 PHE HB3 1 1
2 2431 1 1 33 PHE HD1 H -19.912 -1.928 -6.421 1.00 . A A . 520 PHE HD1 1 1
2 2432 1 1 33 PHE HD2 H -23.569 -2.897 -4.485 1.00 . A A . 520 PHE HD2 1 1
2 2433 1 1 33 PHE HE1 H -20.068 -3.987 -7.757 1.00 . A A . 520 PHE HE1 1 1
2 2434 1 1 33 PHE HE2 H -23.731 -4.955 -5.814 1.00 . A A . 520 PHE HE2 1 1
2 2435 1 1 33 PHE HZ H -21.979 -5.505 -7.447 1.00 . A A . 520 PHE HZ 1 1
2 2436 1 1 33 PHE N N -23.189 0.190 -6.016 1.00 . A A . 520 PHE N 1 1
2 2437 1 1 33 PHE O O -20.694 0.531 -7.267 1.00 . A A . 520 PHE O 1 1
2 2438 1 1 34 SER C C -17.642 1.674 -4.999 1.00 . A A . 521 SER C 1 1
2 2439 1 1 34 SER CA C -18.753 2.004 -5.964 1.00 . A A . 521 SER CA 1 1
2 2440 1 1 34 SER CB C -18.851 3.518 -6.126 1.00 . A A . 521 SER CB 1 1
2 2441 1 1 34 SER H H -20.092 1.673 -4.446 1.00 . A A . 521 SER H 1 1
2 2442 1 1 34 SER HA H -18.620 1.538 -6.928 1.00 . A A . 521 SER HA 1 1
2 2443 1 1 34 SER HB2 H -18.978 3.969 -5.154 1.00 . A A . 521 SER HB2 1 1
2 2444 1 1 34 SER HB3 H -17.937 3.881 -6.573 1.00 . A A . 521 SER HB3 1 1
2 2445 1 1 34 SER HG H -20.199 4.775 -6.663 1.00 . A A . 521 SER HG 1 1
2 2446 1 1 34 SER N N -19.945 1.490 -5.403 1.00 . A A . 521 SER N 1 1
2 2447 1 1 34 SER O O -17.907 1.439 -3.823 1.00 . A A . 521 SER O 1 1
2 2448 1 1 34 SER OG O -19.945 3.888 -6.947 1.00 . A A . 521 SER OG 1 1
2 2449 1 1 35 GLN C C -14.286 2.469 -4.743 1.00 . A A . 522 GLN C 1 1
2 2450 1 1 35 GLN CA C -15.326 1.362 -4.605 1.00 . A A . 522 GLN CA 1 1
2 2451 1 1 35 GLN CB C -14.748 -0.045 -4.893 1.00 . A A . 522 GLN CB 1 1
2 2452 1 1 35 GLN CD C -13.845 -1.694 -6.630 1.00 . A A . 522 GLN CD 1 1
2 2453 1 1 35 GLN CG C -14.202 -0.246 -6.304 1.00 . A A . 522 GLN CG 1 1
2 2454 1 1 35 GLN H H -16.292 1.802 -6.418 1.00 . A A . 522 GLN H 1 1
2 2455 1 1 35 GLN HA H -15.696 1.389 -3.589 1.00 . A A . 522 GLN HA 1 1
2 2456 1 1 35 GLN HB2 H -13.945 -0.234 -4.197 1.00 . A A . 522 GLN HB2 1 1
2 2457 1 1 35 GLN HB3 H -15.530 -0.772 -4.725 1.00 . A A . 522 GLN HB3 1 1
2 2458 1 1 35 GLN HE21 H -15.363 -2.387 -5.553 1.00 . A A . 522 GLN HE21 1 1
2 2459 1 1 35 GLN HE22 H -14.400 -3.572 -6.347 1.00 . A A . 522 GLN HE22 1 1
2 2460 1 1 35 GLN HG2 H -14.949 0.088 -7.008 1.00 . A A . 522 GLN HG2 1 1
2 2461 1 1 35 GLN HG3 H -13.316 0.363 -6.416 1.00 . A A . 522 GLN HG3 1 1
2 2462 1 1 35 GLN N N -16.441 1.637 -5.463 1.00 . A A . 522 GLN N 1 1
2 2463 1 1 35 GLN NE2 N -14.600 -2.635 -6.122 1.00 . A A . 522 GLN NE2 1 1
2 2464 1 1 35 GLN O O -13.897 2.836 -5.858 1.00 . A A . 522 GLN O 1 1
2 2465 1 1 35 GLN OE1 O -12.917 -1.953 -7.393 1.00 . A A . 522 GLN OE1 1 1
2 2466 1 1 36 ALA C C -11.821 3.653 -2.682 1.00 . A A . 523 ALA C 1 1
2 2467 1 1 36 ALA CA C -12.915 4.092 -3.604 1.00 . A A . 523 ALA CA 1 1
2 2468 1 1 36 ALA CB C -13.542 5.381 -3.107 1.00 . A A . 523 ALA CB 1 1
2 2469 1 1 36 ALA H H -14.269 2.721 -2.782 1.00 . A A . 523 ALA H 1 1
2 2470 1 1 36 ALA HA H -12.519 4.238 -4.599 1.00 . A A . 523 ALA HA 1 1
2 2471 1 1 36 ALA HB1 H -12.792 6.158 -3.073 1.00 . A A . 523 ALA HB1 1 1
2 2472 1 1 36 ALA HB2 H -13.942 5.224 -2.116 1.00 . A A . 523 ALA HB2 1 1
2 2473 1 1 36 ALA HB3 H -14.339 5.674 -3.773 1.00 . A A . 523 ALA HB3 1 1
2 2474 1 1 36 ALA N N -13.901 3.034 -3.642 1.00 . A A . 523 ALA N 1 1
2 2475 1 1 36 ALA O O -12.097 3.006 -1.702 1.00 . A A . 523 ALA O 1 1
2 2476 1 1 37 SER C C -8.998 4.527 -1.204 1.00 . A A . 524 SER C 1 1
2 2477 1 1 37 SER CA C -9.541 3.470 -2.154 1.00 . A A . 524 SER CA 1 1
2 2478 1 1 37 SER CB C -8.449 2.846 -3.013 1.00 . A A . 524 SER CB 1 1
2 2479 1 1 37 SER H H -10.395 4.571 -3.719 1.00 . A A . 524 SER H 1 1
2 2480 1 1 37 SER HA H -9.971 2.689 -1.544 1.00 . A A . 524 SER HA 1 1
2 2481 1 1 37 SER HB2 H -7.638 2.521 -2.377 1.00 . A A . 524 SER HB2 1 1
2 2482 1 1 37 SER HB3 H -8.855 1.993 -3.539 1.00 . A A . 524 SER HB3 1 1
2 2483 1 1 37 SER HG H -8.621 3.920 -4.635 1.00 . A A . 524 SER HG 1 1
2 2484 1 1 37 SER N N -10.604 3.967 -2.974 1.00 . A A . 524 SER N 1 1
2 2485 1 1 37 SER O O -8.868 5.708 -1.562 1.00 . A A . 524 SER O 1 1
2 2486 1 1 37 SER OG O -7.947 3.769 -3.960 1.00 . A A . 524 SER OG 1 1
2 2487 1 1 38 VAL C C -6.967 4.247 1.609 1.00 . A A . 525 VAL C 1 1
2 2488 1 1 38 VAL CA C -8.164 4.959 1.003 1.00 . A A . 525 VAL CA 1 1
2 2489 1 1 38 VAL CB C -9.231 5.304 2.095 1.00 . A A . 525 VAL CB 1 1
2 2490 1 1 38 VAL CG1 C -9.721 4.061 2.829 1.00 . A A . 525 VAL CG1 1 1
2 2491 1 1 38 VAL CG2 C -8.725 6.363 3.074 1.00 . A A . 525 VAL CG2 1 1
2 2492 1 1 38 VAL H H -8.841 3.159 0.226 1.00 . A A . 525 VAL H 1 1
2 2493 1 1 38 VAL HA H -7.830 5.869 0.526 1.00 . A A . 525 VAL HA 1 1
2 2494 1 1 38 VAL HB H -10.069 5.717 1.558 1.00 . A A . 525 VAL HB 1 1
2 2495 1 1 38 VAL HG11 H -10.132 3.363 2.117 1.00 . A A . 525 VAL HG11 1 1
2 2496 1 1 38 VAL HG12 H -10.485 4.339 3.538 1.00 . A A . 525 VAL HG12 1 1
2 2497 1 1 38 VAL HG13 H -8.896 3.600 3.350 1.00 . A A . 525 VAL HG13 1 1
2 2498 1 1 38 VAL HG21 H -9.489 6.569 3.809 1.00 . A A . 525 VAL HG21 1 1
2 2499 1 1 38 VAL HG22 H -8.490 7.271 2.537 1.00 . A A . 525 VAL HG22 1 1
2 2500 1 1 38 VAL HG23 H -7.838 5.999 3.569 1.00 . A A . 525 VAL HG23 1 1
2 2501 1 1 38 VAL N N -8.711 4.110 -0.006 1.00 . A A . 525 VAL N 1 1
2 2502 1 1 38 VAL O O -6.891 3.020 1.588 1.00 . A A . 525 VAL O 1 1
2 2503 1 1 39 ASP C C -5.057 4.103 4.126 1.00 . A A . 526 ASP C 1 1
2 2504 1 1 39 ASP CA C -4.851 4.405 2.663 1.00 . A A . 526 ASP CA 1 1
2 2505 1 1 39 ASP CB C -3.627 5.286 2.450 1.00 . A A . 526 ASP CB 1 1
2 2506 1 1 39 ASP CG C -3.756 6.650 3.068 1.00 . A A . 526 ASP CG 1 1
2 2507 1 1 39 ASP H H -6.140 5.962 2.073 1.00 . A A . 526 ASP H 1 1
2 2508 1 1 39 ASP HA H -4.690 3.463 2.159 1.00 . A A . 526 ASP HA 1 1
2 2509 1 1 39 ASP HB2 H -2.777 4.800 2.902 1.00 . A A . 526 ASP HB2 1 1
2 2510 1 1 39 ASP HB3 H -3.448 5.398 1.390 1.00 . A A . 526 ASP HB3 1 1
2 2511 1 1 39 ASP N N -6.033 4.987 2.087 1.00 . A A . 526 ASP N 1 1
2 2512 1 1 39 ASP O O -5.695 4.878 4.863 1.00 . A A . 526 ASP O 1 1
2 2513 1 1 39 ASP OD1 O -4.329 7.552 2.424 1.00 . A A . 526 ASP OD1 1 1
2 2514 1 1 39 ASP OD2 O -3.269 6.856 4.182 1.00 . A A . 526 ASP OD2 1 1
2 2515 1 1 40 SER C C -3.611 1.367 6.009 1.00 . A A . 527 SER C 1 1
2 2516 1 1 40 SER CA C -4.672 2.456 5.877 1.00 . A A . 527 SER CA 1 1
2 2517 1 1 40 SER CB C -6.082 1.867 6.144 1.00 . A A . 527 SER CB 1 1
2 2518 1 1 40 SER H H -4.146 2.357 3.874 1.00 . A A . 527 SER H 1 1
2 2519 1 1 40 SER HA H -4.467 3.263 6.565 1.00 . A A . 527 SER HA 1 1
2 2520 1 1 40 SER HB2 H -6.279 1.089 5.421 1.00 . A A . 527 SER HB2 1 1
2 2521 1 1 40 SER HB3 H -6.119 1.446 7.137 1.00 . A A . 527 SER HB3 1 1
2 2522 1 1 40 SER HG H -6.688 3.590 5.528 1.00 . A A . 527 SER HG 1 1
2 2523 1 1 40 SER N N -4.594 2.953 4.523 1.00 . A A . 527 SER N 1 1
2 2524 1 1 40 SER O O -3.205 0.821 5.011 1.00 . A A . 527 SER O 1 1
2 2525 1 1 40 SER OG O -7.095 2.865 6.023 1.00 . A A . 527 SER OG 1 1
2 2526 1 1 41 PRO C C -2.612 -1.456 7.041 1.00 . A A . 528 PRO C 1 1
2 2527 1 1 41 PRO CA C -2.117 -0.032 7.422 1.00 . A A . 528 PRO CA 1 1
2 2528 1 1 41 PRO CB C -1.817 0.038 8.928 1.00 . A A . 528 PRO CB 1 1
2 2529 1 1 41 PRO CD C -3.458 1.711 8.489 1.00 . A A . 528 PRO CD 1 1
2 2530 1 1 41 PRO CG C -3.006 0.720 9.518 1.00 . A A . 528 PRO CG 1 1
2 2531 1 1 41 PRO HA H -1.216 0.184 6.867 1.00 . A A . 528 PRO HA 1 1
2 2532 1 1 41 PRO HB2 H -1.696 -0.961 9.319 1.00 . A A . 528 PRO HB2 1 1
2 2533 1 1 41 PRO HB3 H -0.913 0.606 9.095 1.00 . A A . 528 PRO HB3 1 1
2 2534 1 1 41 PRO HD2 H -4.517 1.900 8.565 1.00 . A A . 528 PRO HD2 1 1
2 2535 1 1 41 PRO HD3 H -2.904 2.633 8.581 1.00 . A A . 528 PRO HD3 1 1
2 2536 1 1 41 PRO HG2 H -3.782 -0.005 9.713 1.00 . A A . 528 PRO HG2 1 1
2 2537 1 1 41 PRO HG3 H -2.730 1.225 10.433 1.00 . A A . 528 PRO HG3 1 1
2 2538 1 1 41 PRO N N -3.133 1.038 7.222 1.00 . A A . 528 PRO N 1 1
2 2539 1 1 41 PRO O O -1.874 -2.449 7.183 1.00 . A A . 528 PRO O 1 1
2 2540 1 1 42 ARG C C -4.207 -3.035 4.677 1.00 . A A . 529 ARG C 1 1
2 2541 1 1 42 ARG CA C -4.393 -2.820 6.178 1.00 . A A . 529 ARG CA 1 1
2 2542 1 1 42 ARG CB C -5.855 -2.905 6.605 1.00 . A A . 529 ARG CB 1 1
2 2543 1 1 42 ARG CD C -6.831 -1.626 8.544 1.00 . A A . 529 ARG CD 1 1
2 2544 1 1 42 ARG CG C -6.025 -2.833 8.117 1.00 . A A . 529 ARG CG 1 1
2 2545 1 1 42 ARG CZ C -9.236 -1.025 8.518 1.00 . A A . 529 ARG CZ 1 1
2 2546 1 1 42 ARG H H -4.348 -0.745 6.376 1.00 . A A . 529 ARG H 1 1
2 2547 1 1 42 ARG HA H -3.822 -3.562 6.714 1.00 . A A . 529 ARG HA 1 1
2 2548 1 1 42 ARG HB2 H -6.400 -2.088 6.156 1.00 . A A . 529 ARG HB2 1 1
2 2549 1 1 42 ARG HB3 H -6.270 -3.841 6.260 1.00 . A A . 529 ARG HB3 1 1
2 2550 1 1 42 ARG HD2 H -6.839 -1.571 9.623 1.00 . A A . 529 ARG HD2 1 1
2 2551 1 1 42 ARG HD3 H -6.370 -0.737 8.142 1.00 . A A . 529 ARG HD3 1 1
2 2552 1 1 42 ARG HE H -8.371 -2.381 7.349 1.00 . A A . 529 ARG HE 1 1
2 2553 1 1 42 ARG HG2 H -6.536 -3.722 8.455 1.00 . A A . 529 ARG HG2 1 1
2 2554 1 1 42 ARG HG3 H -5.046 -2.784 8.575 1.00 . A A . 529 ARG HG3 1 1
2 2555 1 1 42 ARG HH11 H -8.170 0.210 9.753 1.00 . A A . 529 ARG HH11 1 1
2 2556 1 1 42 ARG HH12 H -9.849 0.486 9.754 1.00 . A A . 529 ARG HH12 1 1
2 2557 1 1 42 ARG HH21 H -10.522 -2.037 7.357 1.00 . A A . 529 ARG HH21 1 1
2 2558 1 1 42 ARG HH22 H -11.271 -0.843 8.368 1.00 . A A . 529 ARG HH22 1 1
2 2559 1 1 42 ARG N N -3.831 -1.557 6.554 1.00 . A A . 529 ARG N 1 1
2 2560 1 1 42 ARG NE N -8.197 -1.711 8.061 1.00 . A A . 529 ARG NE 1 1
2 2561 1 1 42 ARG NH1 N -9.075 -0.046 9.402 1.00 . A A . 529 ARG NH1 1 1
2 2562 1 1 42 ARG NH2 N -10.440 -1.310 8.051 1.00 . A A . 529 ARG NH2 1 1
2 2563 1 1 42 ARG O O -4.268 -2.078 3.912 1.00 . A A . 529 ARG O 1 1
2 2564 1 1 43 PRO C C -4.692 -4.252 1.832 1.00 . A A . 530 PRO C 1 1
2 2565 1 1 43 PRO CA C -3.619 -4.615 2.849 1.00 . A A . 530 PRO CA 1 1
2 2566 1 1 43 PRO CB C -3.432 -6.130 2.869 1.00 . A A . 530 PRO CB 1 1
2 2567 1 1 43 PRO CD C -4.014 -5.505 5.076 1.00 . A A . 530 PRO CD 1 1
2 2568 1 1 43 PRO CG C -3.190 -6.464 4.294 1.00 . A A . 530 PRO CG 1 1
2 2569 1 1 43 PRO HA H -2.689 -4.154 2.553 1.00 . A A . 530 PRO HA 1 1
2 2570 1 1 43 PRO HB2 H -4.325 -6.608 2.493 1.00 . A A . 530 PRO HB2 1 1
2 2571 1 1 43 PRO HB3 H -2.589 -6.394 2.249 1.00 . A A . 530 PRO HB3 1 1
2 2572 1 1 43 PRO HD2 H -5.026 -5.873 5.170 1.00 . A A . 530 PRO HD2 1 1
2 2573 1 1 43 PRO HD3 H -3.567 -5.345 6.045 1.00 . A A . 530 PRO HD3 1 1
2 2574 1 1 43 PRO HG2 H -3.500 -7.475 4.502 1.00 . A A . 530 PRO HG2 1 1
2 2575 1 1 43 PRO HG3 H -2.145 -6.339 4.535 1.00 . A A . 530 PRO HG3 1 1
2 2576 1 1 43 PRO N N -3.961 -4.286 4.249 1.00 . A A . 530 PRO N 1 1
2 2577 1 1 43 PRO O O -5.906 -4.333 2.116 1.00 . A A . 530 PRO O 1 1
2 2578 1 1 44 ALA C C -5.994 -4.655 -0.846 1.00 . A A . 531 ALA C 1 1
2 2579 1 1 44 ALA CA C -5.079 -3.515 -0.475 1.00 . A A . 531 ALA CA 1 1
2 2580 1 1 44 ALA CB C -4.249 -3.087 -1.674 1.00 . A A . 531 ALA CB 1 1
2 2581 1 1 44 ALA H H -3.253 -3.831 0.517 1.00 . A A . 531 ALA H 1 1
2 2582 1 1 44 ALA HA H -5.687 -2.677 -0.170 1.00 . A A . 531 ALA HA 1 1
2 2583 1 1 44 ALA HB1 H -4.906 -2.780 -2.475 1.00 . A A . 531 ALA HB1 1 1
2 2584 1 1 44 ALA HB2 H -3.643 -3.917 -2.005 1.00 . A A . 531 ALA HB2 1 1
2 2585 1 1 44 ALA HB3 H -3.609 -2.261 -1.399 1.00 . A A . 531 ALA HB3 1 1
2 2586 1 1 44 ALA N N -4.225 -3.874 0.641 1.00 . A A . 531 ALA N 1 1
2 2587 1 1 44 ALA O O -5.540 -5.712 -1.275 1.00 . A A . 531 ALA O 1 1
2 2588 1 1 45 GLY C C -9.302 -5.533 0.080 1.00 . A A . 532 GLY C 1 1
2 2589 1 1 45 GLY CA C -8.233 -5.459 -0.966 1.00 . A A . 532 GLY CA 1 1
2 2590 1 1 45 GLY H H -7.538 -3.596 -0.245 1.00 . A A . 532 GLY H 1 1
2 2591 1 1 45 GLY HA2 H -8.684 -5.221 -1.918 1.00 . A A . 532 GLY HA2 1 1
2 2592 1 1 45 GLY HA3 H -7.741 -6.418 -1.033 1.00 . A A . 532 GLY HA3 1 1
2 2593 1 1 45 GLY N N -7.263 -4.450 -0.643 1.00 . A A . 532 GLY N 1 1
2 2594 1 1 45 GLY O O -10.426 -5.977 -0.190 1.00 . A A . 532 GLY O 1 1
2 2595 1 1 46 GLU C C -10.800 -3.882 2.226 1.00 . A A . 533 GLU C 1 1
2 2596 1 1 46 GLU CA C -9.886 -5.067 2.375 1.00 . A A . 533 GLU CA 1 1
2 2597 1 1 46 GLU CB C -9.121 -4.932 3.684 1.00 . A A . 533 GLU CB 1 1
2 2598 1 1 46 GLU CD C -9.361 -4.274 6.069 1.00 . A A . 533 GLU CD 1 1
2 2599 1 1 46 GLU CG C -10.006 -4.949 4.912 1.00 . A A . 533 GLU CG 1 1
2 2600 1 1 46 GLU H H -8.068 -4.718 1.436 1.00 . A A . 533 GLU H 1 1
2 2601 1 1 46 GLU HA H -10.487 -5.961 2.403 1.00 . A A . 533 GLU HA 1 1
2 2602 1 1 46 GLU HB2 H -8.412 -5.743 3.762 1.00 . A A . 533 GLU HB2 1 1
2 2603 1 1 46 GLU HB3 H -8.582 -3.997 3.670 1.00 . A A . 533 GLU HB3 1 1
2 2604 1 1 46 GLU HG2 H -10.928 -4.436 4.682 1.00 . A A . 533 GLU HG2 1 1
2 2605 1 1 46 GLU HG3 H -10.219 -5.975 5.177 1.00 . A A . 533 GLU HG3 1 1
2 2606 1 1 46 GLU N N -8.966 -5.083 1.274 1.00 . A A . 533 GLU N 1 1
2 2607 1 1 46 GLU O O -10.388 -2.847 1.718 1.00 . A A . 533 GLU O 1 1
2 2608 1 1 46 GLU OE1 O -9.384 -3.040 6.109 1.00 . A A . 533 GLU OE1 1 1
2 2609 1 1 46 GLU OE2 O -8.829 -4.951 6.953 1.00 . A A . 533 GLU OE2 1 1
2 2610 1 1 47 VAL C C -12.886 -2.322 4.028 1.00 . A A . 534 VAL C 1 1
2 2611 1 1 47 VAL CA C -12.903 -2.925 2.631 1.00 . A A . 534 VAL CA 1 1
2 2612 1 1 47 VAL CB C -14.336 -3.284 2.139 1.00 . A A . 534 VAL CB 1 1
2 2613 1 1 47 VAL CG1 C -14.932 -4.401 2.944 1.00 . A A . 534 VAL CG1 1 1
2 2614 1 1 47 VAL CG2 C -15.253 -2.072 2.140 1.00 . A A . 534 VAL CG2 1 1
2 2615 1 1 47 VAL H H -12.349 -4.904 2.930 1.00 . A A . 534 VAL H 1 1
2 2616 1 1 47 VAL HA H -12.475 -2.170 1.986 1.00 . A A . 534 VAL HA 1 1
2 2617 1 1 47 VAL HB H -14.246 -3.634 1.120 1.00 . A A . 534 VAL HB 1 1
2 2618 1 1 47 VAL HG11 H -14.364 -5.308 2.792 1.00 . A A . 534 VAL HG11 1 1
2 2619 1 1 47 VAL HG12 H -15.962 -4.548 2.658 1.00 . A A . 534 VAL HG12 1 1
2 2620 1 1 47 VAL HG13 H -14.895 -4.136 3.990 1.00 . A A . 534 VAL HG13 1 1
2 2621 1 1 47 VAL HG21 H -14.853 -1.314 1.484 1.00 . A A . 534 VAL HG21 1 1
2 2622 1 1 47 VAL HG22 H -15.324 -1.677 3.143 1.00 . A A . 534 VAL HG22 1 1
2 2623 1 1 47 VAL HG23 H -16.235 -2.366 1.801 1.00 . A A . 534 VAL HG23 1 1
2 2624 1 1 47 VAL N N -12.025 -4.031 2.615 1.00 . A A . 534 VAL N 1 1
2 2625 1 1 47 VAL O O -13.248 -2.968 5.025 1.00 . A A . 534 VAL O 1 1
2 2626 1 1 48 THR C C -13.650 -0.067 5.867 1.00 . A A . 535 THR C 1 1
2 2627 1 1 48 THR CA C -12.268 -0.349 5.291 1.00 . A A . 535 THR CA 1 1
2 2628 1 1 48 THR CB C -11.605 0.990 4.945 1.00 . A A . 535 THR CB 1 1
2 2629 1 1 48 THR CG2 C -10.598 1.351 5.995 1.00 . A A . 535 THR CG2 1 1
2 2630 1 1 48 THR H H -12.096 -0.698 3.246 1.00 . A A . 535 THR H 1 1
2 2631 1 1 48 THR HA H -11.647 -0.874 6.000 1.00 . A A . 535 THR HA 1 1
2 2632 1 1 48 THR HB H -12.349 1.769 4.871 1.00 . A A . 535 THR HB 1 1
2 2633 1 1 48 THR HG1 H -10.214 0.173 3.859 1.00 . A A . 535 THR HG1 1 1
2 2634 1 1 48 THR HG21 H -10.131 2.291 5.748 1.00 . A A . 535 THR HG21 1 1
2 2635 1 1 48 THR HG22 H -9.855 0.566 5.987 1.00 . A A . 535 THR HG22 1 1
2 2636 1 1 48 THR HG23 H -11.078 1.399 6.961 1.00 . A A . 535 THR HG23 1 1
2 2637 1 1 48 THR N N -12.401 -1.117 4.082 1.00 . A A . 535 THR N 1 1
2 2638 1 1 48 THR O O -13.835 0.056 7.083 1.00 . A A . 535 THR O 1 1
2 2639 1 1 48 THR OG1 O -10.903 0.841 3.709 1.00 . A A . 535 THR OG1 1 1
2 2640 1 1 49 GLY C C -16.629 0.996 4.239 1.00 . A A . 536 GLY C 1 1
2 2641 1 1 49 GLY CA C -15.936 0.288 5.338 1.00 . A A . 536 GLY CA 1 1
2 2642 1 1 49 GLY H H -14.367 -0.014 4.024 1.00 . A A . 536 GLY H 1 1
2 2643 1 1 49 GLY HA2 H -16.430 -0.654 5.528 1.00 . A A . 536 GLY HA2 1 1
2 2644 1 1 49 GLY HA3 H -15.970 0.901 6.226 1.00 . A A . 536 GLY HA3 1 1
2 2645 1 1 49 GLY N N -14.597 0.047 4.978 1.00 . A A . 536 GLY N 1 1
2 2646 1 1 49 GLY O O -16.099 1.100 3.135 1.00 . A A . 536 GLY O 1 1
2 2647 1 1 50 THR C C -18.699 3.602 4.083 1.00 . A A . 537 THR C 1 1
2 2648 1 1 50 THR CA C -18.540 2.204 3.567 1.00 . A A . 537 THR CA 1 1
2 2649 1 1 50 THR CB C -19.912 1.540 3.445 1.00 . A A . 537 THR CB 1 1
2 2650 1 1 50 THR CG2 C -19.864 0.334 2.542 1.00 . A A . 537 THR CG2 1 1
2 2651 1 1 50 THR H H -18.178 1.365 5.395 1.00 . A A . 537 THR H 1 1
2 2652 1 1 50 THR HA H -18.055 2.198 2.602 1.00 . A A . 537 THR HA 1 1
2 2653 1 1 50 THR HB H -20.593 2.271 3.038 1.00 . A A . 537 THR HB 1 1
2 2654 1 1 50 THR HG1 H -21.089 1.730 5.011 1.00 . A A . 537 THR HG1 1 1
2 2655 1 1 50 THR HG21 H -20.830 -0.147 2.535 1.00 . A A . 537 THR HG21 1 1
2 2656 1 1 50 THR HG22 H -19.113 -0.358 2.894 1.00 . A A . 537 THR HG22 1 1
2 2657 1 1 50 THR HG23 H -19.626 0.677 1.547 1.00 . A A . 537 THR HG23 1 1
2 2658 1 1 50 THR N N -17.770 1.479 4.510 1.00 . A A . 537 THR N 1 1
2 2659 1 1 50 THR O O -18.599 3.811 5.301 1.00 . A A . 537 THR O 1 1
2 2660 1 1 50 THR OG1 O -20.360 1.147 4.756 1.00 . A A . 537 THR OG1 1 1
2 2661 1 1 51 ASN C C -20.488 5.997 4.449 1.00 . A A . 538 ASN C 1 1
2 2662 1 1 51 ASN CA C -19.122 5.914 3.710 1.00 . A A . 538 ASN CA 1 1
2 2663 1 1 51 ASN CB C -18.954 6.953 2.629 1.00 . A A . 538 ASN CB 1 1
2 2664 1 1 51 ASN CG C -19.096 8.355 3.121 1.00 . A A . 538 ASN CG 1 1
2 2665 1 1 51 ASN H H -18.889 4.400 2.234 1.00 . A A . 538 ASN H 1 1
2 2666 1 1 51 ASN HA H -18.384 6.089 4.482 1.00 . A A . 538 ASN HA 1 1
2 2667 1 1 51 ASN HB2 H -17.953 6.858 2.233 1.00 . A A . 538 ASN HB2 1 1
2 2668 1 1 51 ASN HB3 H -19.651 6.784 1.825 1.00 . A A . 538 ASN HB3 1 1
2 2669 1 1 51 ASN HD21 H -19.798 8.891 1.366 1.00 . A A . 538 ASN HD21 1 1
2 2670 1 1 51 ASN HD22 H -19.646 10.131 2.569 1.00 . A A . 538 ASN HD22 1 1
2 2671 1 1 51 ASN N N -18.890 4.572 3.210 1.00 . A A . 538 ASN N 1 1
2 2672 1 1 51 ASN ND2 N -19.564 9.202 2.272 1.00 . A A . 538 ASN ND2 1 1
2 2673 1 1 51 ASN O O -20.545 6.525 5.568 1.00 . A A . 538 ASN O 1 1
2 2674 1 1 51 ASN OD1 O -18.765 8.673 4.268 1.00 . A A . 538 ASN OD1 1 1
2 2675 1 1 52 PRO C C -22.670 4.164 5.620 1.00 . A A . 539 PRO C 1 1
2 2676 1 1 52 PRO CA C -22.855 5.320 4.625 1.00 . A A . 539 PRO CA 1 1
2 2677 1 1 52 PRO CB C -23.903 4.944 3.562 1.00 . A A . 539 PRO CB 1 1
2 2678 1 1 52 PRO CD C -21.812 5.065 2.467 1.00 . A A . 539 PRO CD 1 1
2 2679 1 1 52 PRO CG C -23.272 5.288 2.263 1.00 . A A . 539 PRO CG 1 1
2 2680 1 1 52 PRO HA H -23.123 6.229 5.143 1.00 . A A . 539 PRO HA 1 1
2 2681 1 1 52 PRO HB2 H -24.111 3.887 3.630 1.00 . A A . 539 PRO HB2 1 1
2 2682 1 1 52 PRO HB3 H -24.808 5.509 3.727 1.00 . A A . 539 PRO HB3 1 1
2 2683 1 1 52 PRO HD2 H -21.561 4.024 2.327 1.00 . A A . 539 PRO HD2 1 1
2 2684 1 1 52 PRO HD3 H -21.243 5.688 1.795 1.00 . A A . 539 PRO HD3 1 1
2 2685 1 1 52 PRO HG2 H -23.653 4.645 1.484 1.00 . A A . 539 PRO HG2 1 1
2 2686 1 1 52 PRO HG3 H -23.463 6.324 2.025 1.00 . A A . 539 PRO HG3 1 1
2 2687 1 1 52 PRO N N -21.618 5.477 3.866 1.00 . A A . 539 PRO N 1 1
2 2688 1 1 52 PRO O O -22.206 3.086 5.233 1.00 . A A . 539 PRO O 1 1
2 2689 1 1 53 PRO C C -23.431 2.028 7.765 1.00 . A A . 540 PRO C 1 1
2 2690 1 1 53 PRO CA C -22.746 3.393 7.963 1.00 . A A . 540 PRO CA 1 1
2 2691 1 1 53 PRO CB C -23.271 4.081 9.225 1.00 . A A . 540 PRO CB 1 1
2 2692 1 1 53 PRO CD C -23.604 5.607 7.419 1.00 . A A . 540 PRO CD 1 1
2 2693 1 1 53 PRO CG C -24.150 5.180 8.739 1.00 . A A . 540 PRO CG 1 1
2 2694 1 1 53 PRO HA H -21.686 3.219 8.081 1.00 . A A . 540 PRO HA 1 1
2 2695 1 1 53 PRO HB2 H -23.821 3.371 9.824 1.00 . A A . 540 PRO HB2 1 1
2 2696 1 1 53 PRO HB3 H -22.438 4.469 9.792 1.00 . A A . 540 PRO HB3 1 1
2 2697 1 1 53 PRO HD2 H -24.405 5.943 6.776 1.00 . A A . 540 PRO HD2 1 1
2 2698 1 1 53 PRO HD3 H -22.865 6.384 7.544 1.00 . A A . 540 PRO HD3 1 1
2 2699 1 1 53 PRO HG2 H -25.161 4.820 8.627 1.00 . A A . 540 PRO HG2 1 1
2 2700 1 1 53 PRO HG3 H -24.123 6.005 9.436 1.00 . A A . 540 PRO HG3 1 1
2 2701 1 1 53 PRO N N -22.989 4.381 6.897 1.00 . A A . 540 PRO N 1 1
2 2702 1 1 53 PRO O O -24.596 1.925 7.337 1.00 . A A . 540 PRO O 1 1
2 2703 1 1 54 ALA C C -24.238 -0.625 9.055 1.00 . A A . 541 ALA C 1 1
2 2704 1 1 54 ALA CA C -23.145 -0.374 8.028 1.00 . A A . 541 ALA CA 1 1
2 2705 1 1 54 ALA CB C -21.982 -1.313 8.259 1.00 . A A . 541 ALA CB 1 1
2 2706 1 1 54 ALA H H -21.788 1.167 8.447 1.00 . A A . 541 ALA H 1 1
2 2707 1 1 54 ALA HA H -23.534 -0.545 7.036 1.00 . A A . 541 ALA HA 1 1
2 2708 1 1 54 ALA HB1 H -22.361 -2.322 8.268 1.00 . A A . 541 ALA HB1 1 1
2 2709 1 1 54 ALA HB2 H -21.519 -1.088 9.209 1.00 . A A . 541 ALA HB2 1 1
2 2710 1 1 54 ALA HB3 H -21.259 -1.204 7.464 1.00 . A A . 541 ALA HB3 1 1
2 2711 1 1 54 ALA N N -22.689 0.994 8.108 1.00 . A A . 541 ALA N 1 1
2 2712 1 1 54 ALA O O -24.135 -0.190 10.202 1.00 . A A . 541 ALA O 1 1
2 2713 1 1 55 GLY C C -27.476 -0.546 9.405 1.00 . A A . 542 GLY C 1 1
2 2714 1 1 55 GLY CA C -26.392 -1.591 9.519 1.00 . A A . 542 GLY CA 1 1
2 2715 1 1 55 GLY H H -25.329 -1.635 7.713 1.00 . A A . 542 GLY H 1 1
2 2716 1 1 55 GLY HA2 H -26.801 -2.556 9.263 1.00 . A A . 542 GLY HA2 1 1
2 2717 1 1 55 GLY HA3 H -26.037 -1.618 10.538 1.00 . A A . 542 GLY HA3 1 1
2 2718 1 1 55 GLY N N -25.285 -1.302 8.638 1.00 . A A . 542 GLY N 1 1
2 2719 1 1 55 GLY O O -28.615 -0.766 9.828 1.00 . A A . 542 GLY O 1 1
2 2720 1 1 56 THR C C -28.757 1.582 7.323 1.00 . A A . 543 THR C 1 1
2 2721 1 1 56 THR CA C -27.990 1.693 8.652 1.00 . A A . 543 THR CA 1 1
2 2722 1 1 56 THR CB C -27.168 3.001 8.716 1.00 . A A . 543 THR CB 1 1
2 2723 1 1 56 THR CG2 C -28.060 4.226 8.617 1.00 . A A . 543 THR CG2 1 1
2 2724 1 1 56 THR H H -26.210 0.669 8.476 1.00 . A A . 543 THR H 1 1
2 2725 1 1 56 THR HA H -28.700 1.695 9.465 1.00 . A A . 543 THR HA 1 1
2 2726 1 1 56 THR HB H -26.450 3.002 7.909 1.00 . A A . 543 THR HB 1 1
2 2727 1 1 56 THR HG1 H -26.931 2.449 10.576 1.00 . A A . 543 THR HG1 1 1
2 2728 1 1 56 THR HG21 H -28.774 4.215 9.426 1.00 . A A . 543 THR HG21 1 1
2 2729 1 1 56 THR HG22 H -28.587 4.205 7.675 1.00 . A A . 543 THR HG22 1 1
2 2730 1 1 56 THR HG23 H -27.460 5.123 8.677 1.00 . A A . 543 THR HG23 1 1
2 2731 1 1 56 THR N N -27.121 0.573 8.832 1.00 . A A . 543 THR N 1 1
2 2732 1 1 56 THR O O -28.224 1.072 6.325 1.00 . A A . 543 THR O 1 1
2 2733 1 1 56 THR OG1 O -26.460 3.039 9.973 1.00 . A A . 543 THR OG1 1 1
2 2734 1 1 57 THR C C -30.424 3.200 5.329 1.00 . A A . 544 THR C 1 1
2 2735 1 1 57 THR CA C -30.824 1.971 6.169 1.00 . A A . 544 THR CA 1 1
2 2736 1 1 57 THR CB C -32.358 1.967 6.507 1.00 . A A . 544 THR CB 1 1
2 2737 1 1 57 THR CG2 C -32.791 3.249 7.222 1.00 . A A . 544 THR CG2 1 1
2 2738 1 1 57 THR H H -30.446 2.172 8.210 1.00 . A A . 544 THR H 1 1
2 2739 1 1 57 THR HA H -30.589 1.104 5.572 1.00 . A A . 544 THR HA 1 1
2 2740 1 1 57 THR HB H -32.554 1.123 7.153 1.00 . A A . 544 THR HB 1 1
2 2741 1 1 57 THR HG1 H -34.060 1.875 5.572 1.00 . A A . 544 THR HG1 1 1
2 2742 1 1 57 THR HG21 H -32.617 4.094 6.572 1.00 . A A . 544 THR HG21 1 1
2 2743 1 1 57 THR HG22 H -32.222 3.374 8.131 1.00 . A A . 544 THR HG22 1 1
2 2744 1 1 57 THR HG23 H -33.843 3.197 7.461 1.00 . A A . 544 THR HG23 1 1
2 2745 1 1 57 THR N N -30.027 1.933 7.357 1.00 . A A . 544 THR N 1 1
2 2746 1 1 57 THR O O -30.300 4.321 5.840 1.00 . A A . 544 THR O 1 1
2 2747 1 1 57 THR OG1 O -33.133 1.814 5.319 1.00 . A A . 544 THR OG1 1 1
2 2748 1 1 58 VAL C C -30.696 3.917 1.977 1.00 . A A . 545 VAL C 1 1
2 2749 1 1 58 VAL CA C -29.747 3.997 3.156 1.00 . A A . 545 VAL CA 1 1
2 2750 1 1 58 VAL CB C -28.269 3.804 2.680 1.00 . A A . 545 VAL CB 1 1
2 2751 1 1 58 VAL CG1 C -27.308 3.898 3.854 1.00 . A A . 545 VAL CG1 1 1
2 2752 1 1 58 VAL CG2 C -28.085 2.476 1.949 1.00 . A A . 545 VAL CG2 1 1
2 2753 1 1 58 VAL H H -30.214 2.039 3.758 1.00 . A A . 545 VAL H 1 1
2 2754 1 1 58 VAL HA H -29.854 4.955 3.644 1.00 . A A . 545 VAL HA 1 1
2 2755 1 1 58 VAL HB H -28.032 4.608 1.998 1.00 . A A . 545 VAL HB 1 1
2 2756 1 1 58 VAL HG11 H -26.297 3.745 3.506 1.00 . A A . 545 VAL HG11 1 1
2 2757 1 1 58 VAL HG12 H -27.556 3.141 4.584 1.00 . A A . 545 VAL HG12 1 1
2 2758 1 1 58 VAL HG13 H -27.387 4.875 4.309 1.00 . A A . 545 VAL HG13 1 1
2 2759 1 1 58 VAL HG21 H -28.341 1.665 2.615 1.00 . A A . 545 VAL HG21 1 1
2 2760 1 1 58 VAL HG22 H -27.056 2.375 1.636 1.00 . A A . 545 VAL HG22 1 1
2 2761 1 1 58 VAL HG23 H -28.732 2.450 1.085 1.00 . A A . 545 VAL HG23 1 1
2 2762 1 1 58 VAL N N -30.138 2.964 4.088 1.00 . A A . 545 VAL N 1 1
2 2763 1 1 58 VAL O O -31.411 2.919 1.861 1.00 . A A . 545 VAL O 1 1
2 2764 1 1 59 PRO C C -31.225 3.761 -0.980 1.00 . A A . 546 PRO C 1 1
2 2765 1 1 59 PRO CA C -31.679 4.836 -0.026 1.00 . A A . 546 PRO CA 1 1
2 2766 1 1 59 PRO CB C -31.579 6.192 -0.719 1.00 . A A . 546 PRO CB 1 1
2 2767 1 1 59 PRO CD C -30.032 6.187 1.119 1.00 . A A . 546 PRO CD 1 1
2 2768 1 1 59 PRO CG C -30.827 7.075 0.211 1.00 . A A . 546 PRO CG 1 1
2 2769 1 1 59 PRO HA H -32.698 4.650 0.279 1.00 . A A . 546 PRO HA 1 1
2 2770 1 1 59 PRO HB2 H -31.055 6.073 -1.656 1.00 . A A . 546 PRO HB2 1 1
2 2771 1 1 59 PRO HB3 H -32.571 6.573 -0.910 1.00 . A A . 546 PRO HB3 1 1
2 2772 1 1 59 PRO HD2 H -29.031 6.054 0.733 1.00 . A A . 546 PRO HD2 1 1
2 2773 1 1 59 PRO HD3 H -30.005 6.599 2.115 1.00 . A A . 546 PRO HD3 1 1
2 2774 1 1 59 PRO HG2 H -30.167 7.686 -0.385 1.00 . A A . 546 PRO HG2 1 1
2 2775 1 1 59 PRO HG3 H -31.519 7.686 0.769 1.00 . A A . 546 PRO HG3 1 1
2 2776 1 1 59 PRO N N -30.777 4.928 1.095 1.00 . A A . 546 PRO N 1 1
2 2777 1 1 59 PRO O O -30.043 3.688 -1.335 1.00 . A A . 546 PRO O 1 1
2 2778 1 1 60 VAL C C -31.444 2.477 -3.722 1.00 . A A . 547 VAL C 1 1
2 2779 1 1 60 VAL CA C -31.883 1.890 -2.373 1.00 . A A . 547 VAL CA 1 1
2 2780 1 1 60 VAL CB C -33.099 0.928 -2.540 1.00 . A A . 547 VAL CB 1 1
2 2781 1 1 60 VAL CG1 C -34.241 1.572 -3.306 1.00 . A A . 547 VAL CG1 1 1
2 2782 1 1 60 VAL CG2 C -32.681 -0.394 -3.160 1.00 . A A . 547 VAL CG2 1 1
2 2783 1 1 60 VAL H H -33.091 3.132 -1.141 1.00 . A A . 547 VAL H 1 1
2 2784 1 1 60 VAL HA H -31.053 1.343 -1.952 1.00 . A A . 547 VAL HA 1 1
2 2785 1 1 60 VAL HB H -33.471 0.724 -1.546 1.00 . A A . 547 VAL HB 1 1
2 2786 1 1 60 VAL HG11 H -33.896 1.853 -4.289 1.00 . A A . 547 VAL HG11 1 1
2 2787 1 1 60 VAL HG12 H -34.577 2.453 -2.780 1.00 . A A . 547 VAL HG12 1 1
2 2788 1 1 60 VAL HG13 H -35.057 0.870 -3.396 1.00 . A A . 547 VAL HG13 1 1
2 2789 1 1 60 VAL HG21 H -32.242 -0.210 -4.130 1.00 . A A . 547 VAL HG21 1 1
2 2790 1 1 60 VAL HG22 H -33.546 -1.031 -3.270 1.00 . A A . 547 VAL HG22 1 1
2 2791 1 1 60 VAL HG23 H -31.954 -0.878 -2.523 1.00 . A A . 547 VAL HG23 1 1
2 2792 1 1 60 VAL N N -32.169 2.967 -1.442 1.00 . A A . 547 VAL N 1 1
2 2793 1 1 60 VAL O O -30.744 1.840 -4.518 1.00 . A A . 547 VAL O 1 1
2 2794 1 1 61 ASP C C -30.207 5.109 -5.112 1.00 . A A . 548 ASP C 1 1
2 2795 1 1 61 ASP CA C -31.586 4.466 -5.145 1.00 . A A . 548 ASP CA 1 1
2 2796 1 1 61 ASP CB C -32.684 5.536 -5.336 1.00 . A A . 548 ASP CB 1 1
2 2797 1 1 61 ASP CG C -32.402 6.510 -6.464 1.00 . A A . 548 ASP CG 1 1
2 2798 1 1 61 ASP H H -32.323 4.172 -3.195 1.00 . A A . 548 ASP H 1 1
2 2799 1 1 61 ASP HA H -31.633 3.777 -5.975 1.00 . A A . 548 ASP HA 1 1
2 2800 1 1 61 ASP HB2 H -33.618 5.039 -5.554 1.00 . A A . 548 ASP HB2 1 1
2 2801 1 1 61 ASP HB3 H -32.793 6.088 -4.415 1.00 . A A . 548 ASP HB3 1 1
2 2802 1 1 61 ASP N N -31.843 3.726 -3.926 1.00 . A A . 548 ASP N 1 1
2 2803 1 1 61 ASP O O -29.677 5.536 -6.139 1.00 . A A . 548 ASP O 1 1
2 2804 1 1 61 ASP OD1 O -32.591 6.150 -7.647 1.00 . A A . 548 ASP OD1 1 1
2 2805 1 1 61 ASP OD2 O -31.969 7.665 -6.187 1.00 . A A . 548 ASP OD2 1 1
2 2806 1 1 62 SER C C -27.215 4.774 -4.030 1.00 . A A . 549 SER C 1 1
2 2807 1 1 62 SER CA C -28.344 5.773 -3.827 1.00 . A A . 549 SER CA 1 1
2 2808 1 1 62 SER CB C -28.248 6.491 -2.470 1.00 . A A . 549 SER CB 1 1
2 2809 1 1 62 SER H H -29.974 4.659 -3.184 1.00 . A A . 549 SER H 1 1
2 2810 1 1 62 SER HA H -28.247 6.500 -4.618 1.00 . A A . 549 SER HA 1 1
2 2811 1 1 62 SER HB2 H -29.142 7.079 -2.317 1.00 . A A . 549 SER HB2 1 1
2 2812 1 1 62 SER HB3 H -28.171 5.755 -1.684 1.00 . A A . 549 SER HB3 1 1
2 2813 1 1 62 SER HG H -27.403 8.211 -2.759 1.00 . A A . 549 SER HG 1 1
2 2814 1 1 62 SER N N -29.602 5.127 -3.961 1.00 . A A . 549 SER N 1 1
2 2815 1 1 62 SER O O -27.385 3.551 -3.850 1.00 . A A . 549 SER O 1 1
2 2816 1 1 62 SER OG O -27.124 7.357 -2.402 1.00 . A A . 549 SER OG 1 1
2 2817 1 1 63 VAL C C -24.066 4.597 -3.425 1.00 . A A . 550 VAL C 1 1
2 2818 1 1 63 VAL CA C -24.939 4.504 -4.672 1.00 . A A . 550 VAL CA 1 1
2 2819 1 1 63 VAL CB C -24.177 4.939 -5.966 1.00 . A A . 550 VAL CB 1 1
2 2820 1 1 63 VAL CG1 C -23.612 6.347 -5.882 1.00 . A A . 550 VAL CG1 1 1
2 2821 1 1 63 VAL CG2 C -23.110 3.940 -6.360 1.00 . A A . 550 VAL CG2 1 1
2 2822 1 1 63 VAL H H -26.071 6.251 -4.645 1.00 . A A . 550 VAL H 1 1
2 2823 1 1 63 VAL HA H -25.263 3.479 -4.780 1.00 . A A . 550 VAL HA 1 1
2 2824 1 1 63 VAL HB H -24.931 4.950 -6.739 1.00 . A A . 550 VAL HB 1 1
2 2825 1 1 63 VAL HG11 H -24.418 7.052 -5.747 1.00 . A A . 550 VAL HG11 1 1
2 2826 1 1 63 VAL HG12 H -23.078 6.577 -6.792 1.00 . A A . 550 VAL HG12 1 1
2 2827 1 1 63 VAL HG13 H -22.934 6.411 -5.043 1.00 . A A . 550 VAL HG13 1 1
2 2828 1 1 63 VAL HG21 H -22.387 3.850 -5.563 1.00 . A A . 550 VAL HG21 1 1
2 2829 1 1 63 VAL HG22 H -22.615 4.277 -7.258 1.00 . A A . 550 VAL HG22 1 1
2 2830 1 1 63 VAL HG23 H -23.566 2.978 -6.539 1.00 . A A . 550 VAL HG23 1 1
2 2831 1 1 63 VAL N N -26.103 5.287 -4.468 1.00 . A A . 550 VAL N 1 1
2 2832 1 1 63 VAL O O -23.903 5.681 -2.841 1.00 . A A . 550 VAL O 1 1
2 2833 1 1 64 ILE C C -21.330 3.235 -2.175 1.00 . A A . 551 ILE C 1 1
2 2834 1 1 64 ILE CA C -22.790 3.359 -1.799 1.00 . A A . 551 ILE CA 1 1
2 2835 1 1 64 ILE CB C -23.208 2.084 -1.022 1.00 . A A . 551 ILE CB 1 1
2 2836 1 1 64 ILE CD1 C -25.230 0.826 -0.135 1.00 . A A . 551 ILE CD1 1 1
2 2837 1 1 64 ILE CG1 C -24.717 2.095 -0.759 1.00 . A A . 551 ILE CG1 1 1
2 2838 1 1 64 ILE CG2 C -22.437 1.963 0.295 1.00 . A A . 551 ILE CG2 1 1
2 2839 1 1 64 ILE H H -23.749 2.655 -3.519 1.00 . A A . 551 ILE H 1 1
2 2840 1 1 64 ILE HA H -22.954 4.219 -1.169 1.00 . A A . 551 ILE HA 1 1
2 2841 1 1 64 ILE HB H -22.968 1.228 -1.634 1.00 . A A . 551 ILE HB 1 1
2 2842 1 1 64 ILE HD11 H -25.037 -0.006 -0.797 1.00 . A A . 551 ILE HD11 1 1
2 2843 1 1 64 ILE HD12 H -26.293 0.909 0.038 1.00 . A A . 551 ILE HD12 1 1
2 2844 1 1 64 ILE HD13 H -24.718 0.666 0.801 1.00 . A A . 551 ILE HD13 1 1
2 2845 1 1 64 ILE HG12 H -24.955 2.911 -0.093 1.00 . A A . 551 ILE HG12 1 1
2 2846 1 1 64 ILE HG13 H -25.236 2.242 -1.695 1.00 . A A . 551 ILE HG13 1 1
2 2847 1 1 64 ILE HG21 H -21.377 1.926 0.090 1.00 . A A . 551 ILE HG21 1 1
2 2848 1 1 64 ILE HG22 H -22.735 1.059 0.806 1.00 . A A . 551 ILE HG22 1 1
2 2849 1 1 64 ILE HG23 H -22.655 2.817 0.918 1.00 . A A . 551 ILE HG23 1 1
2 2850 1 1 64 ILE N N -23.577 3.470 -2.997 1.00 . A A . 551 ILE N 1 1
2 2851 1 1 64 ILE O O -20.985 2.485 -3.089 1.00 . A A . 551 ILE O 1 1
2 2852 1 1 65 GLU C C -18.409 3.028 -0.670 1.00 . A A . 552 GLU C 1 1
2 2853 1 1 65 GLU CA C -19.086 3.860 -1.739 1.00 . A A . 552 GLU CA 1 1
2 2854 1 1 65 GLU CB C -18.418 5.243 -1.867 1.00 . A A . 552 GLU CB 1 1
2 2855 1 1 65 GLU CD C -19.805 6.857 -0.470 1.00 . A A . 552 GLU CD 1 1
2 2856 1 1 65 GLU CG C -18.483 6.151 -0.646 1.00 . A A . 552 GLU CG 1 1
2 2857 1 1 65 GLU H H -20.794 4.595 -0.816 1.00 . A A . 552 GLU H 1 1
2 2858 1 1 65 GLU HA H -18.974 3.338 -2.678 1.00 . A A . 552 GLU HA 1 1
2 2859 1 1 65 GLU HB2 H -17.388 5.151 -2.174 1.00 . A A . 552 GLU HB2 1 1
2 2860 1 1 65 GLU HB3 H -18.977 5.744 -2.638 1.00 . A A . 552 GLU HB3 1 1
2 2861 1 1 65 GLU HG2 H -18.326 5.539 0.229 1.00 . A A . 552 GLU HG2 1 1
2 2862 1 1 65 GLU HG3 H -17.696 6.887 -0.714 1.00 . A A . 552 GLU HG3 1 1
2 2863 1 1 65 GLU N N -20.485 3.947 -1.493 1.00 . A A . 552 GLU N 1 1
2 2864 1 1 65 GLU O O -18.533 3.292 0.548 1.00 . A A . 552 GLU O 1 1
2 2865 1 1 65 GLU OE1 O -20.812 6.205 -0.170 1.00 . A A . 552 GLU OE1 1 1
2 2866 1 1 65 GLU OE2 O -19.838 8.092 -0.564 1.00 . A A . 552 GLU OE2 1 1
2 2867 1 1 66 LEU C C -15.577 1.490 -0.401 1.00 . A A . 553 LEU C 1 1
2 2868 1 1 66 LEU CA C -17.022 1.110 -0.304 1.00 . A A . 553 LEU CA 1 1
2 2869 1 1 66 LEU CB C -17.203 -0.357 -0.733 1.00 . A A . 553 LEU CB 1 1
2 2870 1 1 66 LEU CD1 C -19.638 -0.537 -1.426 1.00 . A A . 553 LEU CD1 1 1
2 2871 1 1 66 LEU CD2 C -18.433 -2.518 -0.479 1.00 . A A . 553 LEU CD2 1 1
2 2872 1 1 66 LEU CG C -18.561 -1.014 -0.464 1.00 . A A . 553 LEU CG 1 1
2 2873 1 1 66 LEU H H -17.794 1.815 -2.091 1.00 . A A . 553 LEU H 1 1
2 2874 1 1 66 LEU HA H -17.356 1.224 0.717 1.00 . A A . 553 LEU HA 1 1
2 2875 1 1 66 LEU HB2 H -17.081 -0.364 -1.808 1.00 . A A . 553 LEU HB2 1 1
2 2876 1 1 66 LEU HB3 H -16.426 -0.956 -0.284 1.00 . A A . 553 LEU HB3 1 1
2 2877 1 1 66 LEU HD11 H -20.575 -1.025 -1.205 1.00 . A A . 553 LEU HD11 1 1
2 2878 1 1 66 LEU HD12 H -19.341 -0.770 -2.438 1.00 . A A . 553 LEU HD12 1 1
2 2879 1 1 66 LEU HD13 H -19.758 0.532 -1.328 1.00 . A A . 553 LEU HD13 1 1
2 2880 1 1 66 LEU HD21 H -19.406 -2.974 -0.369 1.00 . A A . 553 LEU HD21 1 1
2 2881 1 1 66 LEU HD22 H -17.788 -2.833 0.325 1.00 . A A . 553 LEU HD22 1 1
2 2882 1 1 66 LEU HD23 H -17.991 -2.818 -1.417 1.00 . A A . 553 LEU HD23 1 1
2 2883 1 1 66 LEU HG H -18.872 -0.726 0.529 1.00 . A A . 553 LEU HG 1 1
2 2884 1 1 66 LEU N N -17.774 1.995 -1.124 1.00 . A A . 553 LEU N 1 1
2 2885 1 1 66 LEU O O -15.005 1.534 -1.499 1.00 . A A . 553 LEU O 1 1
2 2886 1 1 67 GLN C C -12.718 0.990 0.881 1.00 . A A . 554 GLN C 1 1
2 2887 1 1 67 GLN CA C -13.629 2.188 0.755 1.00 . A A . 554 GLN CA 1 1
2 2888 1 1 67 GLN CB C -13.373 3.249 1.840 1.00 . A A . 554 GLN CB 1 1
2 2889 1 1 67 GLN CD C -15.129 4.875 0.889 1.00 . A A . 554 GLN CD 1 1
2 2890 1 1 67 GLN CG C -13.709 4.689 1.407 1.00 . A A . 554 GLN CG 1 1
2 2891 1 1 67 GLN H H -15.509 1.702 1.548 1.00 . A A . 554 GLN H 1 1
2 2892 1 1 67 GLN HA H -13.424 2.632 -0.208 1.00 . A A . 554 GLN HA 1 1
2 2893 1 1 67 GLN HB2 H -13.972 3.007 2.704 1.00 . A A . 554 GLN HB2 1 1
2 2894 1 1 67 GLN HB3 H -12.330 3.214 2.120 1.00 . A A . 554 GLN HB3 1 1
2 2895 1 1 67 GLN HE21 H -15.801 5.366 2.694 1.00 . A A . 554 GLN HE21 1 1
2 2896 1 1 67 GLN HE22 H -16.945 5.330 1.396 1.00 . A A . 554 GLN HE22 1 1
2 2897 1 1 67 GLN HG2 H -13.574 5.343 2.255 1.00 . A A . 554 GLN HG2 1 1
2 2898 1 1 67 GLN HG3 H -13.018 4.979 0.629 1.00 . A A . 554 GLN HG3 1 1
2 2899 1 1 67 GLN N N -14.999 1.786 0.710 1.00 . A A . 554 GLN N 1 1
2 2900 1 1 67 GLN NE2 N -16.043 5.226 1.756 1.00 . A A . 554 GLN NE2 1 1
2 2901 1 1 67 GLN O O -12.924 0.128 1.717 1.00 . A A . 554 GLN O 1 1
2 2902 1 1 67 GLN OE1 O -15.393 4.725 -0.297 1.00 . A A . 554 GLN OE1 1 1
2 2903 1 1 68 VAL C C -9.563 0.312 0.676 1.00 . A A . 555 VAL C 1 1
2 2904 1 1 68 VAL CA C -10.803 -0.137 -0.062 1.00 . A A . 555 VAL CA 1 1
2 2905 1 1 68 VAL CB C -10.399 -0.442 -1.533 1.00 . A A . 555 VAL CB 1 1
2 2906 1 1 68 VAL CG1 C -9.498 -1.670 -1.623 1.00 . A A . 555 VAL CG1 1 1
2 2907 1 1 68 VAL CG2 C -11.619 -0.596 -2.422 1.00 . A A . 555 VAL CG2 1 1
2 2908 1 1 68 VAL H H -11.733 1.645 -0.669 1.00 . A A . 555 VAL H 1 1
2 2909 1 1 68 VAL HA H -11.212 -1.032 0.384 1.00 . A A . 555 VAL HA 1 1
2 2910 1 1 68 VAL HB H -9.825 0.403 -1.887 1.00 . A A . 555 VAL HB 1 1
2 2911 1 1 68 VAL HG11 H -9.229 -1.850 -2.653 1.00 . A A . 555 VAL HG11 1 1
2 2912 1 1 68 VAL HG12 H -10.023 -2.531 -1.235 1.00 . A A . 555 VAL HG12 1 1
2 2913 1 1 68 VAL HG13 H -8.606 -1.503 -1.041 1.00 . A A . 555 VAL HG13 1 1
2 2914 1 1 68 VAL HG21 H -11.308 -0.822 -3.431 1.00 . A A . 555 VAL HG21 1 1
2 2915 1 1 68 VAL HG22 H -12.187 0.323 -2.413 1.00 . A A . 555 VAL HG22 1 1
2 2916 1 1 68 VAL HG23 H -12.230 -1.399 -2.040 1.00 . A A . 555 VAL HG23 1 1
2 2917 1 1 68 VAL N N -11.774 0.922 -0.006 1.00 . A A . 555 VAL N 1 1
2 2918 1 1 68 VAL O O -9.015 1.379 0.368 1.00 . A A . 555 VAL O 1 1
2 2919 1 1 69 SER C C -6.753 -0.511 1.506 1.00 . A A . 556 SER C 1 1
2 2920 1 1 69 SER CA C -7.949 -0.164 2.362 1.00 . A A . 556 SER CA 1 1
2 2921 1 1 69 SER CB C -7.893 -1.025 3.642 1.00 . A A . 556 SER CB 1 1
2 2922 1 1 69 SER H H -9.612 -1.299 1.825 1.00 . A A . 556 SER H 1 1
2 2923 1 1 69 SER HA H -7.942 0.880 2.635 1.00 . A A . 556 SER HA 1 1
2 2924 1 1 69 SER HB2 H -7.582 -2.033 3.414 1.00 . A A . 556 SER HB2 1 1
2 2925 1 1 69 SER HB3 H -7.157 -0.592 4.304 1.00 . A A . 556 SER HB3 1 1
2 2926 1 1 69 SER HG H -9.164 -1.796 4.936 1.00 . A A . 556 SER HG 1 1
2 2927 1 1 69 SER N N -9.129 -0.467 1.619 1.00 . A A . 556 SER N 1 1
2 2928 1 1 69 SER O O -6.642 -1.638 1.048 1.00 . A A . 556 SER O 1 1
2 2929 1 1 69 SER OG O -9.142 -1.041 4.321 1.00 . A A . 556 SER OG 1 1
2 2930 1 1 70 LYS C C -3.609 0.401 1.609 1.00 . A A . 557 LYS C 1 1
2 2931 1 1 70 LYS CA C -4.678 0.150 0.590 1.00 . A A . 557 LYS CA 1 1
2 2932 1 1 70 LYS CB C -4.382 0.930 -0.732 1.00 . A A . 557 LYS CB 1 1
2 2933 1 1 70 LYS CD C -3.458 3.091 -1.718 1.00 . A A . 557 LYS CD 1 1
2 2934 1 1 70 LYS CE C -3.908 2.782 -3.154 1.00 . A A . 557 LYS CE 1 1
2 2935 1 1 70 LYS CG C -4.350 2.460 -0.627 1.00 . A A . 557 LYS CG 1 1
2 2936 1 1 70 LYS H H -6.180 1.382 1.409 1.00 . A A . 557 LYS H 1 1
2 2937 1 1 70 LYS HA H -4.682 -0.912 0.391 1.00 . A A . 557 LYS HA 1 1
2 2938 1 1 70 LYS HB2 H -3.421 0.610 -1.106 1.00 . A A . 557 LYS HB2 1 1
2 2939 1 1 70 LYS HB3 H -5.135 0.657 -1.457 1.00 . A A . 557 LYS HB3 1 1
2 2940 1 1 70 LYS HD2 H -3.463 4.163 -1.588 1.00 . A A . 557 LYS HD2 1 1
2 2941 1 1 70 LYS HD3 H -2.449 2.731 -1.582 1.00 . A A . 557 LYS HD3 1 1
2 2942 1 1 70 LYS HE2 H -3.146 3.119 -3.840 1.00 . A A . 557 LYS HE2 1 1
2 2943 1 1 70 LYS HE3 H -4.020 1.712 -3.251 1.00 . A A . 557 LYS HE3 1 1
2 2944 1 1 70 LYS HG2 H -5.353 2.843 -0.729 1.00 . A A . 557 LYS HG2 1 1
2 2945 1 1 70 LYS HG3 H -3.957 2.729 0.342 1.00 . A A . 557 LYS HG3 1 1
2 2946 1 1 70 LYS HZ1 H -5.103 4.471 -3.481 1.00 . A A . 557 LYS HZ1 1 1
2 2947 1 1 70 LYS HZ2 H -5.965 3.153 -2.915 1.00 . A A . 557 LYS HZ2 1 1
2 2948 1 1 70 LYS HZ3 H -5.452 3.179 -4.489 1.00 . A A . 557 LYS HZ3 1 1
2 2949 1 1 70 LYS N N -5.931 0.451 1.201 1.00 . A A . 557 LYS N 1 1
2 2950 1 1 70 LYS NZ N -5.172 3.435 -3.520 1.00 . A A . 557 LYS NZ 1 1
2 2951 1 1 70 LYS O O -3.640 1.431 2.290 1.00 . A A . 557 LYS O 1 1
2 2952 1 1 71 GLY C C -0.735 0.799 2.453 1.00 . A A . 558 GLY C 1 1
2 2953 1 1 71 GLY CA C -1.574 -0.437 2.668 1.00 . A A . 558 GLY CA 1 1
2 2954 1 1 71 GLY H H -2.722 -1.327 1.147 1.00 . A A . 558 GLY H 1 1
2 2955 1 1 71 GLY HA2 H -1.978 -0.419 3.669 1.00 . A A . 558 GLY HA2 1 1
2 2956 1 1 71 GLY HA3 H -0.949 -1.312 2.557 1.00 . A A . 558 GLY HA3 1 1
2 2957 1 1 71 GLY N N -2.675 -0.528 1.715 1.00 . A A . 558 GLY N 1 1
2 2958 1 1 71 GLY O O -0.020 1.238 3.355 1.00 . A A . 558 GLY O 1 1
2 2959 1 1 72 ASN C C 1.377 2.130 0.485 1.00 . A A . 559 ASN C 1 1
2 2960 1 1 72 ASN CA C -0.073 2.513 0.721 1.00 . A A . 559 ASN CA 1 1
2 2961 1 1 72 ASN CB C -0.164 3.697 1.734 1.00 . A A . 559 ASN CB 1 1
2 2962 1 1 72 ASN CG C 0.081 5.084 1.124 1.00 . A A . 559 ASN CG 1 1
2 2963 1 1 72 ASN H H -1.395 0.832 0.598 1.00 . A A . 559 ASN H 1 1
2 2964 1 1 72 ASN HA H -0.509 2.799 -0.225 1.00 . A A . 559 ASN HA 1 1
2 2965 1 1 72 ASN HB2 H -1.151 3.700 2.170 1.00 . A A . 559 ASN HB2 1 1
2 2966 1 1 72 ASN HB3 H 0.558 3.534 2.520 1.00 . A A . 559 ASN HB3 1 1
2 2967 1 1 72 ASN HD21 H -0.876 5.919 2.632 1.00 . A A . 559 ASN HD21 1 1
2 2968 1 1 72 ASN HD22 H -0.279 7.021 1.462 1.00 . A A . 559 ASN HD22 1 1
2 2969 1 1 72 ASN N N -0.797 1.310 1.208 1.00 . A A . 559 ASN N 1 1
2 2970 1 1 72 ASN ND2 N -0.400 6.102 1.791 1.00 . A A . 559 ASN ND2 1 1
2 2971 1 1 72 ASN O O 2.232 2.952 0.170 1.00 . A A . 559 ASN O 1 1
2 2972 1 1 72 ASN OD1 O 0.722 5.243 0.090 1.00 . A A . 559 ASN OD1 1 1
2 2973 1 1 73 GLN C C 2.995 -0.764 -0.552 1.00 . A A . 560 GLN C 1 1
2 2974 1 1 73 GLN CA C 2.944 0.334 0.482 1.00 . A A . 560 GLN CA 1 1
2 2975 1 1 73 GLN CB C 3.429 -0.175 1.841 1.00 . A A . 560 GLN CB 1 1
2 2976 1 1 73 GLN CD C 4.156 0.433 4.185 1.00 . A A . 560 GLN CD 1 1
2 2977 1 1 73 GLN CG C 3.534 0.914 2.903 1.00 . A A . 560 GLN CG 1 1
2 2978 1 1 73 GLN H H 0.891 0.233 0.734 1.00 . A A . 560 GLN H 1 1
2 2979 1 1 73 GLN HA H 3.596 1.135 0.170 1.00 . A A . 560 GLN HA 1 1
2 2980 1 1 73 GLN HB2 H 2.741 -0.929 2.196 1.00 . A A . 560 GLN HB2 1 1
2 2981 1 1 73 GLN HB3 H 4.406 -0.620 1.717 1.00 . A A . 560 GLN HB3 1 1
2 2982 1 1 73 GLN HE21 H 4.910 2.221 4.499 1.00 . A A . 560 GLN HE21 1 1
2 2983 1 1 73 GLN HE22 H 5.296 1.043 5.686 1.00 . A A . 560 GLN HE22 1 1
2 2984 1 1 73 GLN HG2 H 4.146 1.715 2.517 1.00 . A A . 560 GLN HG2 1 1
2 2985 1 1 73 GLN HG3 H 2.543 1.290 3.115 1.00 . A A . 560 GLN HG3 1 1
2 2986 1 1 73 GLN N N 1.632 0.857 0.591 1.00 . A A . 560 GLN N 1 1
2 2987 1 1 73 GLN NE2 N 4.847 1.310 4.858 1.00 . A A . 560 GLN NE2 1 1
2 2988 1 1 73 GLN O O 2.013 -1.494 -0.746 1.00 . A A . 560 GLN O 1 1
2 2989 1 1 73 GLN OE1 O 4.024 -0.723 4.564 1.00 . A A . 560 GLN OE1 1 1
2 2990 1 1 74 PHE C C 5.629 -2.597 -1.840 1.00 . A A . 561 PHE C 1 1
2 2991 1 1 74 PHE CA C 4.357 -1.861 -2.219 1.00 . A A . 561 PHE CA 1 1
2 2992 1 1 74 PHE CB C 4.475 -1.245 -3.640 1.00 . A A . 561 PHE CB 1 1
2 2993 1 1 74 PHE CD1 C 5.391 1.116 -3.591 1.00 . A A . 561 PHE CD1 1 1
2 2994 1 1 74 PHE CD2 C 6.861 -0.647 -4.246 1.00 . A A . 561 PHE CD2 1 1
2 2995 1 1 74 PHE CE1 C 6.411 2.031 -3.766 1.00 . A A . 561 PHE CE1 1 1
2 2996 1 1 74 PHE CE2 C 7.883 0.264 -4.420 1.00 . A A . 561 PHE CE2 1 1
2 2997 1 1 74 PHE CG C 5.601 -0.236 -3.826 1.00 . A A . 561 PHE CG 1 1
2 2998 1 1 74 PHE CZ C 7.658 1.605 -4.180 1.00 . A A . 561 PHE CZ 1 1
2 2999 1 1 74 PHE H H 4.820 -0.191 -1.043 1.00 . A A . 561 PHE H 1 1
2 3000 1 1 74 PHE HA H 3.529 -2.554 -2.192 1.00 . A A . 561 PHE HA 1 1
2 3001 1 1 74 PHE HB2 H 4.639 -2.042 -4.350 1.00 . A A . 561 PHE HB2 1 1
2 3002 1 1 74 PHE HB3 H 3.542 -0.753 -3.880 1.00 . A A . 561 PHE HB3 1 1
2 3003 1 1 74 PHE HD1 H 4.417 1.452 -3.267 1.00 . A A . 561 PHE HD1 1 1
2 3004 1 1 74 PHE HD2 H 7.039 -1.695 -4.434 1.00 . A A . 561 PHE HD2 1 1
2 3005 1 1 74 PHE HE1 H 6.234 3.079 -3.576 1.00 . A A . 561 PHE HE1 1 1
2 3006 1 1 74 PHE HE2 H 8.857 -0.071 -4.746 1.00 . A A . 561 PHE HE2 1 1
2 3007 1 1 74 PHE HZ H 8.460 2.316 -4.314 1.00 . A A . 561 PHE HZ 1 1
2 3008 1 1 74 PHE N N 4.108 -0.846 -1.227 1.00 . A A . 561 PHE N 1 1
2 3009 1 1 74 PHE O O 6.484 -2.025 -1.164 1.00 . A A . 561 PHE O 1 1
2 3010 1 1 75 VAL C C 8.208 -4.068 -2.471 1.00 . A A . 562 VAL C 1 1
2 3011 1 1 75 VAL CA C 6.892 -4.675 -1.936 1.00 . A A . 562 VAL CA 1 1
2 3012 1 1 75 VAL CB C 6.685 -6.146 -2.450 1.00 . A A . 562 VAL CB 1 1
2 3013 1 1 75 VAL CG1 C 6.419 -6.201 -3.952 1.00 . A A . 562 VAL CG1 1 1
2 3014 1 1 75 VAL CG2 C 7.865 -7.030 -2.084 1.00 . A A . 562 VAL CG2 1 1
2 3015 1 1 75 VAL H H 5.000 -4.225 -2.762 1.00 . A A . 562 VAL H 1 1
2 3016 1 1 75 VAL HA H 6.963 -4.701 -0.858 1.00 . A A . 562 VAL HA 1 1
2 3017 1 1 75 VAL HB H 5.806 -6.537 -1.957 1.00 . A A . 562 VAL HB 1 1
2 3018 1 1 75 VAL HG11 H 5.522 -5.647 -4.184 1.00 . A A . 562 VAL HG11 1 1
2 3019 1 1 75 VAL HG12 H 6.300 -7.231 -4.258 1.00 . A A . 562 VAL HG12 1 1
2 3020 1 1 75 VAL HG13 H 7.257 -5.766 -4.477 1.00 . A A . 562 VAL HG13 1 1
2 3021 1 1 75 VAL HG21 H 7.975 -7.042 -1.010 1.00 . A A . 562 VAL HG21 1 1
2 3022 1 1 75 VAL HG22 H 8.764 -6.633 -2.533 1.00 . A A . 562 VAL HG22 1 1
2 3023 1 1 75 VAL HG23 H 7.693 -8.032 -2.445 1.00 . A A . 562 VAL HG23 1 1
2 3024 1 1 75 VAL N N 5.740 -3.840 -2.248 1.00 . A A . 562 VAL N 1 1
2 3025 1 1 75 VAL O O 8.334 -3.743 -3.668 1.00 . A A . 562 VAL O 1 1
2 3026 1 1 76 MET C C 11.432 -4.399 -2.269 1.00 . A A . 563 MET C 1 1
2 3027 1 1 76 MET CA C 10.430 -3.300 -1.929 1.00 . A A . 563 MET CA 1 1
2 3028 1 1 76 MET CB C 10.989 -2.487 -0.762 1.00 . A A . 563 MET CB 1 1
2 3029 1 1 76 MET CE C 13.580 -2.516 1.162 1.00 . A A . 563 MET CE 1 1
2 3030 1 1 76 MET CG C 12.260 -1.711 -1.107 1.00 . A A . 563 MET CG 1 1
2 3031 1 1 76 MET H H 9.010 -4.136 -0.634 1.00 . A A . 563 MET H 1 1
2 3032 1 1 76 MET HA H 10.276 -2.642 -2.769 1.00 . A A . 563 MET HA 1 1
2 3033 1 1 76 MET HB2 H 10.237 -1.785 -0.436 1.00 . A A . 563 MET HB2 1 1
2 3034 1 1 76 MET HB3 H 11.213 -3.168 0.045 1.00 . A A . 563 MET HB3 1 1
2 3035 1 1 76 MET HE1 H 14.153 -2.263 2.042 1.00 . A A . 563 MET HE1 1 1
2 3036 1 1 76 MET HE2 H 14.199 -3.103 0.500 1.00 . A A . 563 MET HE2 1 1
2 3037 1 1 76 MET HE3 H 12.715 -3.092 1.456 1.00 . A A . 563 MET HE3 1 1
2 3038 1 1 76 MET HG2 H 12.948 -2.380 -1.602 1.00 . A A . 563 MET HG2 1 1
2 3039 1 1 76 MET HG3 H 12.001 -0.908 -1.781 1.00 . A A . 563 MET HG3 1 1
2 3040 1 1 76 MET N N 9.159 -3.882 -1.574 1.00 . A A . 563 MET N 1 1
2 3041 1 1 76 MET O O 11.502 -5.429 -1.554 1.00 . A A . 563 MET O 1 1
2 3042 1 1 76 MET SD S 13.077 -1.016 0.332 1.00 . A A . 563 MET SD 1 1
2 3043 1 1 77 PRO C C 14.437 -5.049 -2.725 1.00 . A A . 564 PRO C 1 1
2 3044 1 1 77 PRO CA C 13.276 -5.149 -3.729 1.00 . A A . 564 PRO CA 1 1
2 3045 1 1 77 PRO CB C 13.735 -4.641 -5.107 1.00 . A A . 564 PRO CB 1 1
2 3046 1 1 77 PRO CD C 12.022 -3.174 -4.378 1.00 . A A . 564 PRO CD 1 1
2 3047 1 1 77 PRO CG C 12.630 -3.782 -5.596 1.00 . A A . 564 PRO CG 1 1
2 3048 1 1 77 PRO HA H 12.941 -6.173 -3.798 1.00 . A A . 564 PRO HA 1 1
2 3049 1 1 77 PRO HB2 H 14.647 -4.074 -4.991 1.00 . A A . 564 PRO HB2 1 1
2 3050 1 1 77 PRO HB3 H 13.909 -5.475 -5.771 1.00 . A A . 564 PRO HB3 1 1
2 3051 1 1 77 PRO HD2 H 12.551 -2.277 -4.094 1.00 . A A . 564 PRO HD2 1 1
2 3052 1 1 77 PRO HD3 H 10.978 -2.971 -4.561 1.00 . A A . 564 PRO HD3 1 1
2 3053 1 1 77 PRO HG2 H 13.019 -3.016 -6.249 1.00 . A A . 564 PRO HG2 1 1
2 3054 1 1 77 PRO HG3 H 11.902 -4.387 -6.115 1.00 . A A . 564 PRO HG3 1 1
2 3055 1 1 77 PRO N N 12.188 -4.236 -3.369 1.00 . A A . 564 PRO N 1 1
2 3056 1 1 77 PRO O O 14.479 -4.142 -1.882 1.00 . A A . 564 PRO O 1 1
2 3057 1 1 78 ASP C C 17.603 -5.109 -2.528 1.00 . A A . 565 ASP C 1 1
2 3058 1 1 78 ASP CA C 16.508 -5.961 -1.910 1.00 . A A . 565 ASP CA 1 1
2 3059 1 1 78 ASP CB C 17.009 -7.392 -1.698 1.00 . A A . 565 ASP CB 1 1
2 3060 1 1 78 ASP CG C 18.049 -7.513 -0.603 1.00 . A A . 565 ASP CG 1 1
2 3061 1 1 78 ASP H H 15.299 -6.654 -3.507 1.00 . A A . 565 ASP H 1 1
2 3062 1 1 78 ASP HA H 16.205 -5.536 -0.964 1.00 . A A . 565 ASP HA 1 1
2 3063 1 1 78 ASP HB2 H 16.174 -8.027 -1.445 1.00 . A A . 565 ASP HB2 1 1
2 3064 1 1 78 ASP HB3 H 17.442 -7.741 -2.625 1.00 . A A . 565 ASP HB3 1 1
2 3065 1 1 78 ASP N N 15.367 -5.966 -2.810 1.00 . A A . 565 ASP N 1 1
2 3066 1 1 78 ASP O O 18.138 -5.449 -3.595 1.00 . A A . 565 ASP O 1 1
2 3067 1 1 78 ASP OD1 O 19.241 -7.357 -0.872 1.00 . A A . 565 ASP OD1 1 1
2 3068 1 1 78 ASP OD2 O 17.677 -7.802 0.548 1.00 . A A . 565 ASP OD2 1 1
2 3069 1 1 79 LEU C C 20.208 -3.163 -1.626 1.00 . A A . 566 LEU C 1 1
2 3070 1 1 79 LEU CA C 18.916 -3.073 -2.416 1.00 . A A . 566 LEU CA 1 1
2 3071 1 1 79 LEU CB C 18.366 -1.637 -2.364 1.00 . A A . 566 LEU CB 1 1
2 3072 1 1 79 LEU CD1 C 16.613 0.063 -2.947 1.00 . A A . 566 LEU CD1 1 1
2 3073 1 1 79 LEU CD2 C 17.305 -1.625 -4.655 1.00 . A A . 566 LEU CD2 1 1
2 3074 1 1 79 LEU CG C 17.083 -1.366 -3.167 1.00 . A A . 566 LEU CG 1 1
2 3075 1 1 79 LEU H H 17.510 -3.797 -1.022 1.00 . A A . 566 LEU H 1 1
2 3076 1 1 79 LEU HA H 19.113 -3.335 -3.444 1.00 . A A . 566 LEU HA 1 1
2 3077 1 1 79 LEU HB2 H 18.174 -1.395 -1.330 1.00 . A A . 566 LEU HB2 1 1
2 3078 1 1 79 LEU HB3 H 19.137 -0.973 -2.729 1.00 . A A . 566 LEU HB3 1 1
2 3079 1 1 79 LEU HD11 H 16.416 0.224 -1.898 1.00 . A A . 566 LEU HD11 1 1
2 3080 1 1 79 LEU HD12 H 15.708 0.235 -3.512 1.00 . A A . 566 LEU HD12 1 1
2 3081 1 1 79 LEU HD13 H 17.378 0.750 -3.279 1.00 . A A . 566 LEU HD13 1 1
2 3082 1 1 79 LEU HD21 H 17.585 -2.657 -4.806 1.00 . A A . 566 LEU HD21 1 1
2 3083 1 1 79 LEU HD22 H 18.092 -0.981 -5.020 1.00 . A A . 566 LEU HD22 1 1
2 3084 1 1 79 LEU HD23 H 16.394 -1.416 -5.195 1.00 . A A . 566 LEU HD23 1 1
2 3085 1 1 79 LEU HG H 16.306 -2.032 -2.817 1.00 . A A . 566 LEU HG 1 1
2 3086 1 1 79 LEU N N 17.929 -4.011 -1.886 1.00 . A A . 566 LEU N 1 1
2 3087 1 1 79 LEU O O 21.179 -2.457 -1.892 1.00 . A A . 566 LEU O 1 1
2 3088 1 1 80 SER C C 22.358 -5.098 -0.553 1.00 . A A . 567 SER C 1 1
2 3089 1 1 80 SER CA C 21.345 -4.209 0.173 1.00 . A A . 567 SER CA 1 1
2 3090 1 1 80 SER CB C 20.915 -4.814 1.513 1.00 . A A . 567 SER CB 1 1
2 3091 1 1 80 SER H H 19.408 -4.563 -0.506 1.00 . A A . 567 SER H 1 1
2 3092 1 1 80 SER HA H 21.790 -3.241 0.350 1.00 . A A . 567 SER HA 1 1
2 3093 1 1 80 SER HB2 H 20.115 -4.220 1.928 1.00 . A A . 567 SER HB2 1 1
2 3094 1 1 80 SER HB3 H 20.564 -5.821 1.347 1.00 . A A . 567 SER HB3 1 1
2 3095 1 1 80 SER HG H 21.570 -5.028 3.305 1.00 . A A . 567 SER HG 1 1
2 3096 1 1 80 SER N N 20.209 -4.018 -0.656 1.00 . A A . 567 SER N 1 1
2 3097 1 1 80 SER O O 21.997 -5.879 -1.437 1.00 . A A . 567 SER O 1 1
2 3098 1 1 80 SER OG O 21.984 -4.846 2.452 1.00 . A A . 567 SER OG 1 1
2 3099 1 1 81 GLY C C 25.083 -5.308 -2.177 1.00 . A A . 568 GLY C 1 1
2 3100 1 1 81 GLY CA C 24.613 -5.784 -0.814 1.00 . A A . 568 GLY CA 1 1
2 3101 1 1 81 GLY H H 23.859 -4.305 0.473 1.00 . A A . 568 GLY H 1 1
2 3102 1 1 81 GLY HA2 H 25.454 -5.826 -0.140 1.00 . A A . 568 GLY HA2 1 1
2 3103 1 1 81 GLY HA3 H 24.199 -6.777 -0.916 1.00 . A A . 568 GLY HA3 1 1
2 3104 1 1 81 GLY N N 23.612 -4.954 -0.221 1.00 . A A . 568 GLY N 1 1
2 3105 1 1 81 GLY O O 25.589 -6.097 -2.968 1.00 . A A . 568 GLY O 1 1
2 3106 1 1 82 MET C C 26.044 -2.163 -3.463 1.00 . A A . 569 MET C 1 1
2 3107 1 1 82 MET CA C 25.404 -3.492 -3.717 1.00 . A A . 569 MET CA 1 1
2 3108 1 1 82 MET CB C 24.244 -3.354 -4.724 1.00 . A A . 569 MET CB 1 1
2 3109 1 1 82 MET CE C 21.181 -3.894 -5.600 1.00 . A A . 569 MET CE 1 1
2 3110 1 1 82 MET CG C 23.141 -2.381 -4.310 1.00 . A A . 569 MET CG 1 1
2 3111 1 1 82 MET H H 24.604 -3.415 -1.776 1.00 . A A . 569 MET H 1 1
2 3112 1 1 82 MET HA H 26.151 -4.167 -4.109 1.00 . A A . 569 MET HA 1 1
2 3113 1 1 82 MET HB2 H 24.654 -3.020 -5.666 1.00 . A A . 569 MET HB2 1 1
2 3114 1 1 82 MET HB3 H 23.810 -4.328 -4.875 1.00 . A A . 569 MET HB3 1 1
2 3115 1 1 82 MET HE1 H 21.955 -4.564 -5.941 1.00 . A A . 569 MET HE1 1 1
2 3116 1 1 82 MET HE2 H 20.347 -3.935 -6.284 1.00 . A A . 569 MET HE2 1 1
2 3117 1 1 82 MET HE3 H 20.856 -4.194 -4.615 1.00 . A A . 569 MET HE3 1 1
2 3118 1 1 82 MET HG2 H 22.703 -2.728 -3.385 1.00 . A A . 569 MET HG2 1 1
2 3119 1 1 82 MET HG3 H 23.581 -1.407 -4.149 1.00 . A A . 569 MET HG3 1 1
2 3120 1 1 82 MET N N 24.963 -4.037 -2.444 1.00 . A A . 569 MET N 1 1
2 3121 1 1 82 MET O O 26.063 -1.711 -2.329 1.00 . A A . 569 MET O 1 1
2 3122 1 1 82 MET SD S 21.820 -2.221 -5.541 1.00 . A A . 569 MET SD 1 1
2 3123 1 1 83 PHE C C 26.242 0.823 -4.667 1.00 . A A . 570 PHE C 1 1
2 3124 1 1 83 PHE CA C 27.214 -0.277 -4.298 1.00 . A A . 570 PHE CA 1 1
2 3125 1 1 83 PHE CB C 28.463 -0.192 -5.186 1.00 . A A . 570 PHE CB 1 1
2 3126 1 1 83 PHE CD1 C 29.384 -2.520 -5.388 1.00 . A A . 570 PHE CD1 1 1
2 3127 1 1 83 PHE CD2 C 30.641 -0.913 -4.162 1.00 . A A . 570 PHE CD2 1 1
2 3128 1 1 83 PHE CE1 C 30.344 -3.470 -5.151 1.00 . A A . 570 PHE CE1 1 1
2 3129 1 1 83 PHE CE2 C 31.609 -1.864 -3.918 1.00 . A A . 570 PHE CE2 1 1
2 3130 1 1 83 PHE CG C 29.516 -1.231 -4.899 1.00 . A A . 570 PHE CG 1 1
2 3131 1 1 83 PHE CZ C 31.455 -3.147 -4.417 1.00 . A A . 570 PHE CZ 1 1
2 3132 1 1 83 PHE H H 26.490 -1.907 -5.385 1.00 . A A . 570 PHE H 1 1
2 3133 1 1 83 PHE HA H 27.502 -0.178 -3.262 1.00 . A A . 570 PHE HA 1 1
2 3134 1 1 83 PHE HB2 H 28.154 -0.330 -6.212 1.00 . A A . 570 PHE HB2 1 1
2 3135 1 1 83 PHE HB3 H 28.912 0.785 -5.079 1.00 . A A . 570 PHE HB3 1 1
2 3136 1 1 83 PHE HD1 H 28.506 -2.774 -5.963 1.00 . A A . 570 PHE HD1 1 1
2 3137 1 1 83 PHE HD2 H 30.758 0.088 -3.773 1.00 . A A . 570 PHE HD2 1 1
2 3138 1 1 83 PHE HE1 H 30.225 -4.470 -5.539 1.00 . A A . 570 PHE HE1 1 1
2 3139 1 1 83 PHE HE2 H 32.484 -1.606 -3.340 1.00 . A A . 570 PHE HE2 1 1
2 3140 1 1 83 PHE HZ H 32.202 -3.906 -4.242 1.00 . A A . 570 PHE HZ 1 1
2 3141 1 1 83 PHE N N 26.559 -1.547 -4.470 1.00 . A A . 570 PHE N 1 1
2 3142 1 1 83 PHE O O 25.187 0.551 -5.255 1.00 . A A . 570 PHE O 1 1
2 3143 1 1 84 TRP C C 25.622 3.319 -6.228 1.00 . A A . 571 TRP C 1 1
2 3144 1 1 84 TRP CA C 25.740 3.198 -4.694 1.00 . A A . 571 TRP CA 1 1
2 3145 1 1 84 TRP CB C 26.317 4.492 -4.080 1.00 . A A . 571 TRP CB 1 1
2 3146 1 1 84 TRP CD1 C 25.220 6.501 -5.264 1.00 . A A . 571 TRP CD1 1 1
2 3147 1 1 84 TRP CD2 C 24.570 6.226 -3.141 1.00 . A A . 571 TRP CD2 1 1
2 3148 1 1 84 TRP CE2 C 23.908 7.347 -3.673 1.00 . A A . 571 TRP CE2 1 1
2 3149 1 1 84 TRP CE3 C 24.318 5.864 -1.818 1.00 . A A . 571 TRP CE3 1 1
2 3150 1 1 84 TRP CG C 25.405 5.692 -4.182 1.00 . A A . 571 TRP CG 1 1
2 3151 1 1 84 TRP CH2 C 22.786 7.731 -1.633 1.00 . A A . 571 TRP CH2 1 1
2 3152 1 1 84 TRP CZ2 C 23.008 8.109 -2.926 1.00 . A A . 571 TRP CZ2 1 1
2 3153 1 1 84 TRP CZ3 C 23.430 6.621 -1.077 1.00 . A A . 571 TRP CZ3 1 1
2 3154 1 1 84 TRP H H 27.436 2.199 -3.878 1.00 . A A . 571 TRP H 1 1
2 3155 1 1 84 TRP HA H 24.760 3.007 -4.283 1.00 . A A . 571 TRP HA 1 1
2 3156 1 1 84 TRP HB2 H 26.524 4.334 -3.032 1.00 . A A . 571 TRP HB2 1 1
2 3157 1 1 84 TRP HB3 H 27.241 4.735 -4.584 1.00 . A A . 571 TRP HB3 1 1
2 3158 1 1 84 TRP HD1 H 25.709 6.362 -6.217 1.00 . A A . 571 TRP HD1 1 1
2 3159 1 1 84 TRP HE1 H 24.010 8.191 -5.578 1.00 . A A . 571 TRP HE1 1 1
2 3160 1 1 84 TRP HE3 H 24.807 5.012 -1.370 1.00 . A A . 571 TRP HE3 1 1
2 3161 1 1 84 TRP HH2 H 22.100 8.292 -1.016 1.00 . A A . 571 TRP HH2 1 1
2 3162 1 1 84 TRP HZ2 H 22.498 8.967 -3.337 1.00 . A A . 571 TRP HZ2 1 1
2 3163 1 1 84 TRP HZ3 H 23.228 6.356 -0.050 1.00 . A A . 571 TRP HZ3 1 1
2 3164 1 1 84 TRP N N 26.592 2.057 -4.362 1.00 . A A . 571 TRP N 1 1
2 3165 1 1 84 TRP NE1 N 24.316 7.486 -4.967 1.00 . A A . 571 TRP NE1 1 1
2 3166 1 1 84 TRP O O 24.602 3.753 -6.764 1.00 . A A . 571 TRP O 1 1
2 3167 1 1 85 VAL C C 25.723 1.836 -8.982 1.00 . A A . 572 VAL C 1 1
2 3168 1 1 85 VAL CA C 26.696 2.883 -8.375 1.00 . A A . 572 VAL CA 1 1
2 3169 1 1 85 VAL CB C 28.156 2.676 -8.897 1.00 . A A . 572 VAL CB 1 1
2 3170 1 1 85 VAL CG1 C 28.690 1.305 -8.550 1.00 . A A . 572 VAL CG1 1 1
2 3171 1 1 85 VAL CG2 C 28.276 2.950 -10.388 1.00 . A A . 572 VAL CG2 1 1
2 3172 1 1 85 VAL H H 27.395 2.457 -6.414 1.00 . A A . 572 VAL H 1 1
2 3173 1 1 85 VAL HA H 26.355 3.864 -8.672 1.00 . A A . 572 VAL HA 1 1
2 3174 1 1 85 VAL HB H 28.776 3.391 -8.373 1.00 . A A . 572 VAL HB 1 1
2 3175 1 1 85 VAL HG11 H 29.687 1.203 -8.950 1.00 . A A . 572 VAL HG11 1 1
2 3176 1 1 85 VAL HG12 H 28.048 0.546 -8.974 1.00 . A A . 572 VAL HG12 1 1
2 3177 1 1 85 VAL HG13 H 28.725 1.198 -7.477 1.00 . A A . 572 VAL HG13 1 1
2 3178 1 1 85 VAL HG21 H 27.629 2.275 -10.930 1.00 . A A . 572 VAL HG21 1 1
2 3179 1 1 85 VAL HG22 H 29.298 2.798 -10.701 1.00 . A A . 572 VAL HG22 1 1
2 3180 1 1 85 VAL HG23 H 27.984 3.969 -10.593 1.00 . A A . 572 VAL HG23 1 1
2 3181 1 1 85 VAL N N 26.651 2.846 -6.918 1.00 . A A . 572 VAL N 1 1
2 3182 1 1 85 VAL O O 25.359 1.910 -10.163 1.00 . A A . 572 VAL O 1 1
2 3183 1 1 86 ASP C C 22.952 0.403 -8.216 1.00 . A A . 573 ASP C 1 1
2 3184 1 1 86 ASP CA C 24.314 -0.121 -8.577 1.00 . A A . 573 ASP CA 1 1
2 3185 1 1 86 ASP CB C 24.498 -1.456 -7.844 1.00 . A A . 573 ASP CB 1 1
2 3186 1 1 86 ASP CG C 25.789 -2.163 -8.123 1.00 . A A . 573 ASP CG 1 1
2 3187 1 1 86 ASP H H 25.653 0.834 -7.249 1.00 . A A . 573 ASP H 1 1
2 3188 1 1 86 ASP HA H 24.386 -0.273 -9.643 1.00 . A A . 573 ASP HA 1 1
2 3189 1 1 86 ASP HB2 H 24.456 -1.265 -6.784 1.00 . A A . 573 ASP HB2 1 1
2 3190 1 1 86 ASP HB3 H 23.680 -2.110 -8.110 1.00 . A A . 573 ASP HB3 1 1
2 3191 1 1 86 ASP N N 25.305 0.875 -8.165 1.00 . A A . 573 ASP N 1 1
2 3192 1 1 86 ASP O O 21.978 0.257 -8.974 1.00 . A A . 573 ASP O 1 1
2 3193 1 1 86 ASP OD1 O 25.883 -2.876 -9.138 1.00 . A A . 573 ASP OD1 1 1
2 3194 1 1 86 ASP OD2 O 26.732 -2.061 -7.303 1.00 . A A . 573 ASP OD2 1 1
2 3195 1 1 87 ALA C C 21.033 2.577 -7.440 1.00 . A A . 574 ALA C 1 1
2 3196 1 1 87 ALA CA C 21.693 1.589 -6.498 1.00 . A A . 574 ALA CA 1 1
2 3197 1 1 87 ALA CB C 21.961 2.229 -5.142 1.00 . A A . 574 ALA CB 1 1
2 3198 1 1 87 ALA H H 23.731 1.117 -6.531 1.00 . A A . 574 ALA H 1 1
2 3199 1 1 87 ALA HA H 21.013 0.764 -6.341 1.00 . A A . 574 ALA HA 1 1
2 3200 1 1 87 ALA HB1 H 22.433 1.509 -4.490 1.00 . A A . 574 ALA HB1 1 1
2 3201 1 1 87 ALA HB2 H 21.027 2.553 -4.708 1.00 . A A . 574 ALA HB2 1 1
2 3202 1 1 87 ALA HB3 H 22.612 3.081 -5.272 1.00 . A A . 574 ALA HB3 1 1
2 3203 1 1 87 ALA N N 22.904 1.039 -7.052 1.00 . A A . 574 ALA N 1 1
2 3204 1 1 87 ALA O O 19.882 2.387 -7.788 1.00 . A A . 574 ALA O 1 1
2 3205 1 1 88 GLU C C 20.400 4.097 -9.982 1.00 . A A . 575 GLU C 1 1
2 3206 1 1 88 GLU CA C 21.212 4.642 -8.768 1.00 . A A . 575 GLU CA 1 1
2 3207 1 1 88 GLU CB C 22.261 5.658 -9.225 1.00 . A A . 575 GLU CB 1 1
2 3208 1 1 88 GLU CD C 23.937 7.410 -8.649 1.00 . A A . 575 GLU CD 1 1
2 3209 1 1 88 GLU CG C 22.981 6.380 -8.112 1.00 . A A . 575 GLU CG 1 1
2 3210 1 1 88 GLU H H 22.740 3.634 -7.680 1.00 . A A . 575 GLU H 1 1
2 3211 1 1 88 GLU HA H 20.500 5.156 -8.136 1.00 . A A . 575 GLU HA 1 1
2 3212 1 1 88 GLU HB2 H 23.013 5.172 -9.828 1.00 . A A . 575 GLU HB2 1 1
2 3213 1 1 88 GLU HB3 H 21.764 6.400 -9.831 1.00 . A A . 575 GLU HB3 1 1
2 3214 1 1 88 GLU HG2 H 22.254 6.871 -7.483 1.00 . A A . 575 GLU HG2 1 1
2 3215 1 1 88 GLU HG3 H 23.539 5.659 -7.532 1.00 . A A . 575 GLU HG3 1 1
2 3216 1 1 88 GLU N N 21.787 3.585 -7.914 1.00 . A A . 575 GLU N 1 1
2 3217 1 1 88 GLU O O 19.229 4.466 -10.135 1.00 . A A . 575 GLU O 1 1
2 3218 1 1 88 GLU OE1 O 25.006 7.044 -9.171 1.00 . A A . 575 GLU OE1 1 1
2 3219 1 1 88 GLU OE2 O 23.623 8.611 -8.604 1.00 . A A . 575 GLU OE2 1 1
2 3220 1 1 89 PRO C C 18.996 1.837 -11.507 1.00 . A A . 576 PRO C 1 1
2 3221 1 1 89 PRO CA C 20.212 2.640 -11.978 1.00 . A A . 576 PRO CA 1 1
2 3222 1 1 89 PRO CB C 21.214 1.739 -12.708 1.00 . A A . 576 PRO CB 1 1
2 3223 1 1 89 PRO CD C 22.356 2.697 -10.861 1.00 . A A . 576 PRO CD 1 1
2 3224 1 1 89 PRO CG C 22.543 2.224 -12.270 1.00 . A A . 576 PRO CG 1 1
2 3225 1 1 89 PRO HA H 19.860 3.421 -12.633 1.00 . A A . 576 PRO HA 1 1
2 3226 1 1 89 PRO HB2 H 21.053 0.713 -12.414 1.00 . A A . 576 PRO HB2 1 1
2 3227 1 1 89 PRO HB3 H 21.090 1.839 -13.776 1.00 . A A . 576 PRO HB3 1 1
2 3228 1 1 89 PRO HD2 H 22.464 1.869 -10.176 1.00 . A A . 576 PRO HD2 1 1
2 3229 1 1 89 PRO HD3 H 23.065 3.475 -10.630 1.00 . A A . 576 PRO HD3 1 1
2 3230 1 1 89 PRO HG2 H 23.263 1.420 -12.304 1.00 . A A . 576 PRO HG2 1 1
2 3231 1 1 89 PRO HG3 H 22.865 3.042 -12.899 1.00 . A A . 576 PRO HG3 1 1
2 3232 1 1 89 PRO N N 20.969 3.203 -10.858 1.00 . A A . 576 PRO N 1 1
2 3233 1 1 89 PRO O O 17.935 1.886 -12.136 1.00 . A A . 576 PRO O 1 1
2 3234 1 1 90 ARG C C 16.873 1.276 -9.420 1.00 . A A . 577 ARG C 1 1
2 3235 1 1 90 ARG CA C 18.023 0.373 -9.826 1.00 . A A . 577 ARG CA 1 1
2 3236 1 1 90 ARG CB C 18.465 -0.467 -8.620 1.00 . A A . 577 ARG CB 1 1
2 3237 1 1 90 ARG CD C 18.492 -2.787 -9.645 1.00 . A A . 577 ARG CD 1 1
2 3238 1 1 90 ARG CG C 19.306 -1.704 -8.933 1.00 . A A . 577 ARG CG 1 1
2 3239 1 1 90 ARG CZ C 16.995 -2.724 -11.655 1.00 . A A . 577 ARG CZ 1 1
2 3240 1 1 90 ARG H H 20.006 1.126 -9.927 1.00 . A A . 577 ARG H 1 1
2 3241 1 1 90 ARG HA H 17.651 -0.293 -10.590 1.00 . A A . 577 ARG HA 1 1
2 3242 1 1 90 ARG HB2 H 19.047 0.166 -7.967 1.00 . A A . 577 ARG HB2 1 1
2 3243 1 1 90 ARG HB3 H 17.579 -0.785 -8.089 1.00 . A A . 577 ARG HB3 1 1
2 3244 1 1 90 ARG HD2 H 19.061 -3.703 -9.635 1.00 . A A . 577 ARG HD2 1 1
2 3245 1 1 90 ARG HD3 H 17.576 -2.932 -9.094 1.00 . A A . 577 ARG HD3 1 1
2 3246 1 1 90 ARG HE H 18.917 -2.083 -11.556 1.00 . A A . 577 ARG HE 1 1
2 3247 1 1 90 ARG HG2 H 20.129 -1.412 -9.570 1.00 . A A . 577 ARG HG2 1 1
2 3248 1 1 90 ARG HG3 H 19.694 -2.104 -8.007 1.00 . A A . 577 ARG HG3 1 1
2 3249 1 1 90 ARG HH11 H 15.943 -3.183 -9.951 1.00 . A A . 577 ARG HH11 1 1
2 3250 1 1 90 ARG HH12 H 15.057 -3.301 -11.403 1.00 . A A . 577 ARG HH12 1 1
2 3251 1 1 90 ARG HH21 H 17.656 -2.279 -13.537 1.00 . A A . 577 ARG HH21 1 1
2 3252 1 1 90 ARG HH22 H 16.030 -2.781 -13.451 1.00 . A A . 577 ARG HH22 1 1
2 3253 1 1 90 ARG N N 19.136 1.134 -10.389 1.00 . A A . 577 ARG N 1 1
2 3254 1 1 90 ARG NE N 18.162 -2.458 -11.045 1.00 . A A . 577 ARG NE 1 1
2 3255 1 1 90 ARG NH1 N 15.930 -3.092 -10.948 1.00 . A A . 577 ARG NH1 1 1
2 3256 1 1 90 ARG NH2 N 16.888 -2.582 -12.966 1.00 . A A . 577 ARG NH2 1 1
2 3257 1 1 90 ARG O O 15.713 0.958 -9.681 1.00 . A A . 577 ARG O 1 1
2 3258 1 1 91 LEU C C 15.300 3.870 -9.420 1.00 . A A . 578 LEU C 1 1
2 3259 1 1 91 LEU CA C 16.177 3.323 -8.299 1.00 . A A . 578 LEU CA 1 1
2 3260 1 1 91 LEU CB C 16.839 4.503 -7.565 1.00 . A A . 578 LEU CB 1 1
2 3261 1 1 91 LEU CD1 C 18.435 5.413 -5.842 1.00 . A A . 578 LEU CD1 1 1
2 3262 1 1 91 LEU CD2 C 17.561 3.060 -5.577 1.00 . A A . 578 LEU CD2 1 1
2 3263 1 1 91 LEU CG C 17.954 4.169 -6.562 1.00 . A A . 578 LEU CG 1 1
2 3264 1 1 91 LEU H H 18.148 2.664 -8.779 1.00 . A A . 578 LEU H 1 1
2 3265 1 1 91 LEU HA H 15.567 2.771 -7.599 1.00 . A A . 578 LEU HA 1 1
2 3266 1 1 91 LEU HB2 H 17.268 5.143 -8.321 1.00 . A A . 578 LEU HB2 1 1
2 3267 1 1 91 LEU HB3 H 16.074 5.067 -7.054 1.00 . A A . 578 LEU HB3 1 1
2 3268 1 1 91 LEU HD11 H 17.624 5.841 -5.271 1.00 . A A . 578 LEU HD11 1 1
2 3269 1 1 91 LEU HD12 H 18.779 6.135 -6.569 1.00 . A A . 578 LEU HD12 1 1
2 3270 1 1 91 LEU HD13 H 19.250 5.155 -5.183 1.00 . A A . 578 LEU HD13 1 1
2 3271 1 1 91 LEU HD21 H 16.704 3.348 -4.992 1.00 . A A . 578 LEU HD21 1 1
2 3272 1 1 91 LEU HD22 H 18.395 2.863 -4.918 1.00 . A A . 578 LEU HD22 1 1
2 3273 1 1 91 LEU HD23 H 17.327 2.160 -6.126 1.00 . A A . 578 LEU HD23 1 1
2 3274 1 1 91 LEU HG H 18.798 3.820 -7.140 1.00 . A A . 578 LEU HG 1 1
2 3275 1 1 91 LEU N N 17.195 2.423 -8.843 1.00 . A A . 578 LEU N 1 1
2 3276 1 1 91 LEU O O 14.062 3.811 -9.358 1.00 . A A . 578 LEU O 1 1
2 3277 1 1 92 ARG C C 14.484 3.801 -12.378 1.00 . A A . 579 ARG C 1 1
2 3278 1 1 92 ARG CA C 15.239 4.883 -11.614 1.00 . A A . 579 ARG CA 1 1
2 3279 1 1 92 ARG CB C 16.170 5.709 -12.506 1.00 . A A . 579 ARG CB 1 1
2 3280 1 1 92 ARG CD C 18.476 5.949 -13.417 1.00 . A A . 579 ARG CD 1 1
2 3281 1 1 92 ARG CG C 17.404 4.974 -12.989 1.00 . A A . 579 ARG CG 1 1
2 3282 1 1 92 ARG CZ C 20.092 7.312 -12.075 1.00 . A A . 579 ARG CZ 1 1
2 3283 1 1 92 ARG H H 16.923 4.380 -10.429 1.00 . A A . 579 ARG H 1 1
2 3284 1 1 92 ARG HA H 14.486 5.545 -11.209 1.00 . A A . 579 ARG HA 1 1
2 3285 1 1 92 ARG HB2 H 15.611 6.028 -13.374 1.00 . A A . 579 ARG HB2 1 1
2 3286 1 1 92 ARG HB3 H 16.481 6.587 -11.961 1.00 . A A . 579 ARG HB3 1 1
2 3287 1 1 92 ARG HD2 H 19.334 5.396 -13.767 1.00 . A A . 579 ARG HD2 1 1
2 3288 1 1 92 ARG HD3 H 18.085 6.566 -14.212 1.00 . A A . 579 ARG HD3 1 1
2 3289 1 1 92 ARG HE H 18.154 7.042 -11.655 1.00 . A A . 579 ARG HE 1 1
2 3290 1 1 92 ARG HG2 H 17.786 4.360 -12.188 1.00 . A A . 579 ARG HG2 1 1
2 3291 1 1 92 ARG HG3 H 17.137 4.350 -13.829 1.00 . A A . 579 ARG HG3 1 1
2 3292 1 1 92 ARG HH11 H 21.008 6.361 -13.651 1.00 . A A . 579 ARG HH11 1 1
2 3293 1 1 92 ARG HH12 H 22.042 7.324 -12.717 1.00 . A A . 579 ARG HH12 1 1
2 3294 1 1 92 ARG HH21 H 19.563 8.374 -10.399 1.00 . A A . 579 ARG HH21 1 1
2 3295 1 1 92 ARG HH22 H 21.190 8.531 -10.839 1.00 . A A . 579 ARG HH22 1 1
2 3296 1 1 92 ARG N N 15.941 4.358 -10.459 1.00 . A A . 579 ARG N 1 1
2 3297 1 1 92 ARG NE N 18.874 6.817 -12.291 1.00 . A A . 579 ARG NE 1 1
2 3298 1 1 92 ARG NH1 N 21.111 6.982 -12.869 1.00 . A A . 579 ARG NH1 1 1
2 3299 1 1 92 ARG NH2 N 20.297 8.119 -11.039 1.00 . A A . 579 ARG NH2 1 1
2 3300 1 1 92 ARG O O 13.371 4.028 -12.838 1.00 . A A . 579 ARG O 1 1
2 3301 1 1 93 ALA C C 13.211 1.001 -12.471 1.00 . A A . 580 ALA C 1 1
2 3302 1 1 93 ALA CA C 14.447 1.515 -13.189 1.00 . A A . 580 ALA CA 1 1
2 3303 1 1 93 ALA CB C 15.439 0.393 -13.426 1.00 . A A . 580 ALA CB 1 1
2 3304 1 1 93 ALA H H 15.928 2.460 -12.019 1.00 . A A . 580 ALA H 1 1
2 3305 1 1 93 ALA HA H 14.141 1.906 -14.148 1.00 . A A . 580 ALA HA 1 1
2 3306 1 1 93 ALA HB1 H 16.307 0.781 -13.937 1.00 . A A . 580 ALA HB1 1 1
2 3307 1 1 93 ALA HB2 H 14.978 -0.374 -14.031 1.00 . A A . 580 ALA HB2 1 1
2 3308 1 1 93 ALA HB3 H 15.738 -0.029 -12.477 1.00 . A A . 580 ALA HB3 1 1
2 3309 1 1 93 ALA N N 15.063 2.612 -12.459 1.00 . A A . 580 ALA N 1 1
2 3310 1 1 93 ALA O O 12.221 0.633 -13.105 1.00 . A A . 580 ALA O 1 1
2 3311 1 1 94 LEU C C 11.031 1.679 -10.294 1.00 . A A . 581 LEU C 1 1
2 3312 1 1 94 LEU CA C 12.089 0.566 -10.374 1.00 . A A . 581 LEU CA 1 1
2 3313 1 1 94 LEU CB C 12.530 0.044 -8.970 1.00 . A A . 581 LEU CB 1 1
2 3314 1 1 94 LEU CD1 C 11.501 1.319 -7.027 1.00 . A A . 581 LEU CD1 1 1
2 3315 1 1 94 LEU CD2 C 13.879 0.547 -6.890 1.00 . A A . 581 LEU CD2 1 1
2 3316 1 1 94 LEU CG C 12.783 1.053 -7.815 1.00 . A A . 581 LEU CG 1 1
2 3317 1 1 94 LEU H H 14.056 1.315 -10.677 1.00 . A A . 581 LEU H 1 1
2 3318 1 1 94 LEU HA H 11.656 -0.248 -10.936 1.00 . A A . 581 LEU HA 1 1
2 3319 1 1 94 LEU HB2 H 11.778 -0.648 -8.626 1.00 . A A . 581 LEU HB2 1 1
2 3320 1 1 94 LEU HB3 H 13.446 -0.508 -9.130 1.00 . A A . 581 LEU HB3 1 1
2 3321 1 1 94 LEU HD11 H 10.779 1.802 -7.668 1.00 . A A . 581 LEU HD11 1 1
2 3322 1 1 94 LEU HD12 H 11.711 1.936 -6.166 1.00 . A A . 581 LEU HD12 1 1
2 3323 1 1 94 LEU HD13 H 11.097 0.378 -6.688 1.00 . A A . 581 LEU HD13 1 1
2 3324 1 1 94 LEU HD21 H 13.585 -0.404 -6.472 1.00 . A A . 581 LEU HD21 1 1
2 3325 1 1 94 LEU HD22 H 14.034 1.259 -6.093 1.00 . A A . 581 LEU HD22 1 1
2 3326 1 1 94 LEU HD23 H 14.796 0.428 -7.449 1.00 . A A . 581 LEU HD23 1 1
2 3327 1 1 94 LEU HG H 13.087 2.006 -8.223 1.00 . A A . 581 LEU HG 1 1
2 3328 1 1 94 LEU N N 13.237 1.027 -11.143 1.00 . A A . 581 LEU N 1 1
2 3329 1 1 94 LEU O O 9.910 1.470 -9.811 1.00 . A A . 581 LEU O 1 1
2 3330 1 1 95 GLY C C 10.306 4.592 -9.485 1.00 . A A . 582 GLY C 1 1
2 3331 1 1 95 GLY CA C 10.487 3.972 -10.837 1.00 . A A . 582 GLY CA 1 1
2 3332 1 1 95 GLY H H 12.299 2.938 -11.155 1.00 . A A . 582 GLY H 1 1
2 3333 1 1 95 GLY HA2 H 10.879 4.715 -11.515 1.00 . A A . 582 GLY HA2 1 1
2 3334 1 1 95 GLY HA3 H 9.527 3.638 -11.203 1.00 . A A . 582 GLY HA3 1 1
2 3335 1 1 95 GLY N N 11.391 2.846 -10.799 1.00 . A A . 582 GLY N 1 1
2 3336 1 1 95 GLY O O 9.178 4.880 -9.065 1.00 . A A . 582 GLY O 1 1
2 3337 1 1 96 TRP C C 11.432 6.871 -7.624 1.00 . A A . 583 TRP C 1 1
2 3338 1 1 96 TRP CA C 11.340 5.356 -7.488 1.00 . A A . 583 TRP CA 1 1
2 3339 1 1 96 TRP CB C 12.469 4.808 -6.624 1.00 . A A . 583 TRP CB 1 1
2 3340 1 1 96 TRP CD1 C 11.395 5.749 -4.505 1.00 . A A . 583 TRP CD1 1 1
2 3341 1 1 96 TRP CD2 C 13.545 5.284 -4.321 1.00 . A A . 583 TRP CD2 1 1
2 3342 1 1 96 TRP CE2 C 13.100 5.807 -3.108 1.00 . A A . 583 TRP CE2 1 1
2 3343 1 1 96 TRP CE3 C 14.855 4.904 -4.435 1.00 . A A . 583 TRP CE3 1 1
2 3344 1 1 96 TRP CG C 12.453 5.283 -5.211 1.00 . A A . 583 TRP CG 1 1
2 3345 1 1 96 TRP CH2 C 15.205 5.567 -2.160 1.00 . A A . 583 TRP CH2 1 1
2 3346 1 1 96 TRP CZ2 C 13.924 5.958 -2.019 1.00 . A A . 583 TRP CZ2 1 1
2 3347 1 1 96 TRP CZ3 C 15.678 5.044 -3.352 1.00 . A A . 583 TRP CZ3 1 1
2 3348 1 1 96 TRP H H 12.267 4.494 -9.144 1.00 . A A . 583 TRP H 1 1
2 3349 1 1 96 TRP HA H 10.394 5.071 -7.053 1.00 . A A . 583 TRP HA 1 1
2 3350 1 1 96 TRP HB2 H 12.421 3.730 -6.615 1.00 . A A . 583 TRP HB2 1 1
2 3351 1 1 96 TRP HB3 H 13.410 5.106 -7.064 1.00 . A A . 583 TRP HB3 1 1
2 3352 1 1 96 TRP HD1 H 10.401 5.873 -4.905 1.00 . A A . 583 TRP HD1 1 1
2 3353 1 1 96 TRP HE1 H 11.229 6.501 -2.554 1.00 . A A . 583 TRP HE1 1 1
2 3354 1 1 96 TRP HE3 H 15.220 4.498 -5.364 1.00 . A A . 583 TRP HE3 1 1
2 3355 1 1 96 TRP HH2 H 15.890 5.653 -1.332 1.00 . A A . 583 TRP HH2 1 1
2 3356 1 1 96 TRP HZ2 H 13.575 6.365 -1.082 1.00 . A A . 583 TRP HZ2 1 1
2 3357 1 1 96 TRP HZ3 H 16.713 4.744 -3.422 1.00 . A A . 583 TRP HZ3 1 1
2 3358 1 1 96 TRP N N 11.393 4.763 -8.781 1.00 . A A . 583 TRP N 1 1
2 3359 1 1 96 TRP NE1 N 11.797 6.110 -3.258 1.00 . A A . 583 TRP NE1 1 1
2 3360 1 1 96 TRP O O 12.351 7.388 -8.262 1.00 . A A . 583 TRP O 1 1
2 3361 1 1 97 THR C C 10.961 9.639 -5.789 1.00 . A A . 584 THR C 1 1
2 3362 1 1 97 THR CA C 10.436 8.999 -7.084 1.00 . A A . 584 THR CA 1 1
2 3363 1 1 97 THR CB C 8.990 9.444 -7.333 1.00 . A A . 584 THR CB 1 1
2 3364 1 1 97 THR CG2 C 8.582 9.186 -8.775 1.00 . A A . 584 THR CG2 1 1
2 3365 1 1 97 THR H H 9.756 7.114 -6.560 1.00 . A A . 584 THR H 1 1
2 3366 1 1 97 THR HA H 11.036 9.331 -7.917 1.00 . A A . 584 THR HA 1 1
2 3367 1 1 97 THR HB H 8.916 10.499 -7.115 1.00 . A A . 584 THR HB 1 1
2 3368 1 1 97 THR HG1 H 7.302 8.479 -6.904 1.00 . A A . 584 THR HG1 1 1
2 3369 1 1 97 THR HG21 H 7.560 9.504 -8.920 1.00 . A A . 584 THR HG21 1 1
2 3370 1 1 97 THR HG22 H 8.664 8.130 -8.989 1.00 . A A . 584 THR HG22 1 1
2 3371 1 1 97 THR HG23 H 9.229 9.741 -9.438 1.00 . A A . 584 THR HG23 1 1
2 3372 1 1 97 THR N N 10.488 7.563 -7.033 1.00 . A A . 584 THR N 1 1
2 3373 1 1 97 THR O O 11.354 10.803 -5.785 1.00 . A A . 584 THR O 1 1
2 3374 1 1 97 THR OG1 O 8.117 8.713 -6.437 1.00 . A A . 584 THR OG1 1 1
2 3375 1 1 98 GLY C C 12.894 9.544 -3.306 1.00 . A A . 585 GLY C 1 1
2 3376 1 1 98 GLY CA C 11.395 9.370 -3.414 1.00 . A A . 585 GLY CA 1 1
2 3377 1 1 98 GLY H H 10.672 7.936 -4.756 1.00 . A A . 585 GLY H 1 1
2 3378 1 1 98 GLY HA2 H 10.925 10.327 -3.245 1.00 . A A . 585 GLY HA2 1 1
2 3379 1 1 98 GLY HA3 H 11.069 8.684 -2.647 1.00 . A A . 585 GLY HA3 1 1
2 3380 1 1 98 GLY N N 10.964 8.868 -4.703 1.00 . A A . 585 GLY N 1 1
2 3381 1 1 98 GLY O O 13.638 9.320 -4.275 1.00 . A A . 585 GLY O 1 1
2 3382 1 1 99 MET C C 15.436 9.108 -1.143 1.00 . A A . 586 MET C 1 1
2 3383 1 1 99 MET CA C 14.740 10.220 -1.904 1.00 . A A . 586 MET CA 1 1
2 3384 1 1 99 MET CB C 14.838 11.532 -1.123 1.00 . A A . 586 MET CB 1 1
2 3385 1 1 99 MET CE C 12.962 15.158 -1.843 1.00 . A A . 586 MET CE 1 1
2 3386 1 1 99 MET CG C 14.108 12.674 -1.798 1.00 . A A . 586 MET CG 1 1
2 3387 1 1 99 MET H H 12.727 9.948 -1.369 1.00 . A A . 586 MET H 1 1
2 3388 1 1 99 MET HA H 15.200 10.353 -2.869 1.00 . A A . 586 MET HA 1 1
2 3389 1 1 99 MET HB2 H 14.412 11.387 -0.141 1.00 . A A . 586 MET HB2 1 1
2 3390 1 1 99 MET HB3 H 15.878 11.804 -1.023 1.00 . A A . 586 MET HB3 1 1
2 3391 1 1 99 MET HE1 H 12.017 14.655 -1.990 1.00 . A A . 586 MET HE1 1 1
2 3392 1 1 99 MET HE2 H 13.443 15.308 -2.798 1.00 . A A . 586 MET HE2 1 1
2 3393 1 1 99 MET HE3 H 12.787 16.112 -1.369 1.00 . A A . 586 MET HE3 1 1
2 3394 1 1 99 MET HG2 H 14.626 12.920 -2.714 1.00 . A A . 586 MET HG2 1 1
2 3395 1 1 99 MET HG3 H 13.105 12.350 -2.036 1.00 . A A . 586 MET HG3 1 1
2 3396 1 1 99 MET N N 13.343 9.900 -2.131 1.00 . A A . 586 MET N 1 1
2 3397 1 1 99 MET O O 14.832 8.478 -0.266 1.00 . A A . 586 MET O 1 1
2 3398 1 1 99 MET SD S 14.012 14.162 -0.794 1.00 . A A . 586 MET SD 1 1
2 3399 1 1 100 LEU C C 18.151 8.413 0.396 1.00 . A A . 587 LEU C 1 1
2 3400 1 1 100 LEU CA C 17.460 7.832 -0.810 1.00 . A A . 587 LEU CA 1 1
2 3401 1 1 100 LEU CB C 18.468 7.178 -1.766 1.00 . A A . 587 LEU CB 1 1
2 3402 1 1 100 LEU CD1 C 18.305 4.851 -0.778 1.00 . A A . 587 LEU CD1 1 1
2 3403 1 1 100 LEU CD2 C 20.194 5.427 -2.284 1.00 . A A . 587 LEU CD2 1 1
2 3404 1 1 100 LEU CG C 19.248 5.959 -1.225 1.00 . A A . 587 LEU CG 1 1
2 3405 1 1 100 LEU H H 17.133 9.412 -2.159 1.00 . A A . 587 LEU H 1 1
2 3406 1 1 100 LEU HA H 16.766 7.087 -0.456 1.00 . A A . 587 LEU HA 1 1
2 3407 1 1 100 LEU HB2 H 17.949 6.881 -2.665 1.00 . A A . 587 LEU HB2 1 1
2 3408 1 1 100 LEU HB3 H 19.191 7.939 -2.022 1.00 . A A . 587 LEU HB3 1 1
2 3409 1 1 100 LEU HD11 H 17.678 5.206 0.026 1.00 . A A . 587 LEU HD11 1 1
2 3410 1 1 100 LEU HD12 H 18.886 4.006 -0.441 1.00 . A A . 587 LEU HD12 1 1
2 3411 1 1 100 LEU HD13 H 17.690 4.542 -1.609 1.00 . A A . 587 LEU HD13 1 1
2 3412 1 1 100 LEU HD21 H 19.621 5.109 -3.142 1.00 . A A . 587 LEU HD21 1 1
2 3413 1 1 100 LEU HD22 H 20.741 4.584 -1.887 1.00 . A A . 587 LEU HD22 1 1
2 3414 1 1 100 LEU HD23 H 20.885 6.203 -2.576 1.00 . A A . 587 LEU HD23 1 1
2 3415 1 1 100 LEU HG H 19.836 6.265 -0.371 1.00 . A A . 587 LEU HG 1 1
2 3416 1 1 100 LEU N N 16.695 8.867 -1.471 1.00 . A A . 587 LEU N 1 1
2 3417 1 1 100 LEU O O 19.098 9.197 0.281 1.00 . A A . 587 LEU O 1 1
2 3418 1 1 101 ASP C C 19.147 7.621 3.377 1.00 . A A . 588 ASP C 1 1
2 3419 1 1 101 ASP CA C 18.166 8.572 2.770 1.00 . A A . 588 ASP CA 1 1
2 3420 1 1 101 ASP CB C 17.022 8.817 3.744 1.00 . A A . 588 ASP CB 1 1
2 3421 1 1 101 ASP CG C 17.486 9.368 5.070 1.00 . A A . 588 ASP CG 1 1
2 3422 1 1 101 ASP H H 16.948 7.380 1.562 1.00 . A A . 588 ASP H 1 1
2 3423 1 1 101 ASP HA H 18.652 9.515 2.571 1.00 . A A . 588 ASP HA 1 1
2 3424 1 1 101 ASP HB2 H 16.340 9.527 3.302 1.00 . A A . 588 ASP HB2 1 1
2 3425 1 1 101 ASP HB3 H 16.517 7.880 3.914 1.00 . A A . 588 ASP HB3 1 1
2 3426 1 1 101 ASP N N 17.664 8.049 1.536 1.00 . A A . 588 ASP N 1 1
2 3427 1 1 101 ASP O O 18.815 6.486 3.680 1.00 . A A . 588 ASP O 1 1
2 3428 1 1 101 ASP OD1 O 17.764 10.576 5.147 1.00 . A A . 588 ASP OD1 1 1
2 3429 1 1 101 ASP OD2 O 17.567 8.612 6.059 1.00 . A A . 588 ASP OD2 1 1
2 3430 1 1 102 LYS C C 21.471 7.699 5.602 1.00 . A A . 589 LYS C 1 1
2 3431 1 1 102 LYS CA C 21.313 7.212 4.185 1.00 . A A . 589 LYS CA 1 1
2 3432 1 1 102 LYS CB C 22.682 7.078 3.466 1.00 . A A . 589 LYS CB 1 1
2 3433 1 1 102 LYS CD C 23.280 9.499 2.947 1.00 . A A . 589 LYS CD 1 1
2 3434 1 1 102 LYS CE C 24.346 10.568 3.139 1.00 . A A . 589 LYS CE 1 1
2 3435 1 1 102 LYS CG C 23.675 8.222 3.658 1.00 . A A . 589 LYS CG 1 1
2 3436 1 1 102 LYS H H 20.578 8.925 3.148 1.00 . A A . 589 LYS H 1 1
2 3437 1 1 102 LYS HA H 20.853 6.238 4.262 1.00 . A A . 589 LYS HA 1 1
2 3438 1 1 102 LYS HB2 H 23.159 6.175 3.813 1.00 . A A . 589 LYS HB2 1 1
2 3439 1 1 102 LYS HB3 H 22.487 6.973 2.409 1.00 . A A . 589 LYS HB3 1 1
2 3440 1 1 102 LYS HD2 H 23.162 9.294 1.893 1.00 . A A . 589 LYS HD2 1 1
2 3441 1 1 102 LYS HD3 H 22.346 9.855 3.358 1.00 . A A . 589 LYS HD3 1 1
2 3442 1 1 102 LYS HE2 H 24.026 11.470 2.640 1.00 . A A . 589 LYS HE2 1 1
2 3443 1 1 102 LYS HE3 H 24.454 10.765 4.196 1.00 . A A . 589 LYS HE3 1 1
2 3444 1 1 102 LYS HG2 H 23.692 8.420 4.720 1.00 . A A . 589 LYS HG2 1 1
2 3445 1 1 102 LYS HG3 H 24.659 7.909 3.342 1.00 . A A . 589 LYS HG3 1 1
2 3446 1 1 102 LYS HZ1 H 25.601 10.013 1.559 1.00 . A A . 589 LYS HZ1 1 1
2 3447 1 1 102 LYS HZ2 H 26.038 9.286 3.026 1.00 . A A . 589 LYS HZ2 1 1
2 3448 1 1 102 LYS HZ3 H 26.361 10.909 2.752 1.00 . A A . 589 LYS HZ3 1 1
2 3449 1 1 102 LYS N N 20.357 8.042 3.510 1.00 . A A . 589 LYS N 1 1
2 3450 1 1 102 LYS NZ N 25.661 10.158 2.585 1.00 . A A . 589 LYS NZ 1 1
2 3451 1 1 102 LYS O O 21.555 8.912 5.851 1.00 . A A . 589 LYS O 1 1
2 3452 1 1 103 GLY C C 23.006 7.348 8.285 1.00 . A A . 590 GLY C 1 1
2 3453 1 1 103 GLY CA C 21.572 7.125 7.909 1.00 . A A . 590 GLY CA 1 1
2 3454 1 1 103 GLY H H 21.345 5.849 6.226 1.00 . A A . 590 GLY H 1 1
2 3455 1 1 103 GLY HA2 H 21.019 8.033 8.099 1.00 . A A . 590 GLY HA2 1 1
2 3456 1 1 103 GLY HA3 H 21.170 6.326 8.513 1.00 . A A . 590 GLY HA3 1 1
2 3457 1 1 103 GLY N N 21.445 6.782 6.521 1.00 . A A . 590 GLY N 1 1
2 3458 1 1 103 GLY O O 23.370 8.406 8.818 1.00 . A A . 590 GLY O 1 1
2 3459 1 1 104 ALA C C 26.010 5.808 7.159 1.00 . A A . 591 ALA C 1 1
2 3460 1 1 104 ALA CA C 25.225 6.417 8.299 1.00 . A A . 591 ALA CA 1 1
2 3461 1 1 104 ALA CB C 25.521 5.687 9.596 1.00 . A A . 591 ALA CB 1 1
2 3462 1 1 104 ALA H H 23.484 5.572 7.534 1.00 . A A . 591 ALA H 1 1
2 3463 1 1 104 ALA HA H 25.506 7.453 8.415 1.00 . A A . 591 ALA HA 1 1
2 3464 1 1 104 ALA HB1 H 25.240 4.650 9.489 1.00 . A A . 591 ALA HB1 1 1
2 3465 1 1 104 ALA HB2 H 24.956 6.135 10.401 1.00 . A A . 591 ALA HB2 1 1
2 3466 1 1 104 ALA HB3 H 26.577 5.753 9.816 1.00 . A A . 591 ALA HB3 1 1
2 3467 1 1 104 ALA N N 23.821 6.364 8.001 1.00 . A A . 591 ALA N 1 1
2 3468 1 1 104 ALA O O 25.533 4.867 6.497 1.00 . A A . 591 ALA O 1 1
2 3469 1 1 105 ASP C C 29.274 5.254 6.559 1.00 . A A . 592 ASP C 1 1
2 3470 1 1 105 ASP CA C 28.065 5.866 5.876 1.00 . A A . 592 ASP CA 1 1
2 3471 1 1 105 ASP CB C 28.572 7.052 5.015 1.00 . A A . 592 ASP CB 1 1
2 3472 1 1 105 ASP CG C 27.499 8.022 4.532 1.00 . A A . 592 ASP CG 1 1
2 3473 1 1 105 ASP H H 27.494 7.072 7.494 1.00 . A A . 592 ASP H 1 1
2 3474 1 1 105 ASP HA H 27.559 5.143 5.254 1.00 . A A . 592 ASP HA 1 1
2 3475 1 1 105 ASP HB2 H 29.285 7.619 5.592 1.00 . A A . 592 ASP HB2 1 1
2 3476 1 1 105 ASP HB3 H 29.081 6.652 4.150 1.00 . A A . 592 ASP HB3 1 1
2 3477 1 1 105 ASP N N 27.183 6.334 6.930 1.00 . A A . 592 ASP N 1 1
2 3478 1 1 105 ASP O O 29.824 5.864 7.486 1.00 . A A . 592 ASP O 1 1
2 3479 1 1 105 ASP OD1 O 27.089 8.906 5.315 1.00 . A A . 592 ASP OD1 1 1
2 3480 1 1 105 ASP OD2 O 27.109 7.984 3.350 1.00 . A A . 592 ASP OD2 1 1
2 3481 1 1 106 VAL C C 32.036 3.574 5.800 1.00 . A A . 593 VAL C 1 1
2 3482 1 1 106 VAL CA C 30.878 3.478 6.777 1.00 . A A . 593 VAL CA 1 1
2 3483 1 1 106 VAL CB C 30.651 1.990 7.183 1.00 . A A . 593 VAL CB 1 1
2 3484 1 1 106 VAL CG1 C 31.878 1.420 7.891 1.00 . A A . 593 VAL CG1 1 1
2 3485 1 1 106 VAL CG2 C 29.415 1.847 8.062 1.00 . A A . 593 VAL CG2 1 1
2 3486 1 1 106 VAL H H 29.190 3.589 5.469 1.00 . A A . 593 VAL H 1 1
2 3487 1 1 106 VAL HA H 31.129 4.059 7.650 1.00 . A A . 593 VAL HA 1 1
2 3488 1 1 106 VAL HB H 30.497 1.419 6.278 1.00 . A A . 593 VAL HB 1 1
2 3489 1 1 106 VAL HG11 H 32.075 1.992 8.786 1.00 . A A . 593 VAL HG11 1 1
2 3490 1 1 106 VAL HG12 H 32.734 1.477 7.235 1.00 . A A . 593 VAL HG12 1 1
2 3491 1 1 106 VAL HG13 H 31.695 0.390 8.157 1.00 . A A . 593 VAL HG13 1 1
2 3492 1 1 106 VAL HG21 H 29.545 2.429 8.962 1.00 . A A . 593 VAL HG21 1 1
2 3493 1 1 106 VAL HG22 H 29.278 0.808 8.323 1.00 . A A . 593 VAL HG22 1 1
2 3494 1 1 106 VAL HG23 H 28.547 2.202 7.525 1.00 . A A . 593 VAL HG23 1 1
2 3495 1 1 106 VAL N N 29.686 4.074 6.168 1.00 . A A . 593 VAL N 1 1
2 3496 1 1 106 VAL O O 32.004 2.963 4.750 1.00 . A A . 593 VAL O 1 1
2 3497 1 1 107 ASP C C 35.152 3.428 5.203 1.00 . A A . 594 ASP C 1 1
2 3498 1 1 107 ASP CA C 34.188 4.583 5.271 1.00 . A A . 594 ASP CA 1 1
2 3499 1 1 107 ASP CB C 34.936 5.841 5.697 1.00 . A A . 594 ASP CB 1 1
2 3500 1 1 107 ASP CG C 36.053 6.197 4.745 1.00 . A A . 594 ASP CG 1 1
2 3501 1 1 107 ASP H H 33.055 4.723 7.055 1.00 . A A . 594 ASP H 1 1
2 3502 1 1 107 ASP HA H 33.814 4.745 4.273 1.00 . A A . 594 ASP HA 1 1
2 3503 1 1 107 ASP HB2 H 34.243 6.668 5.735 1.00 . A A . 594 ASP HB2 1 1
2 3504 1 1 107 ASP HB3 H 35.358 5.686 6.679 1.00 . A A . 594 ASP HB3 1 1
2 3505 1 1 107 ASP N N 33.051 4.321 6.158 1.00 . A A . 594 ASP N 1 1
2 3506 1 1 107 ASP O O 35.591 2.920 6.238 1.00 . A A . 594 ASP O 1 1
2 3507 1 1 107 ASP OD1 O 35.775 6.834 3.722 1.00 . A A . 594 ASP OD1 1 1
2 3508 1 1 107 ASP OD2 O 37.220 5.880 5.013 1.00 . A A . 594 ASP OD2 1 1
2 3509 1 1 108 ALA C C 36.947 2.009 2.313 1.00 . A A . 595 ALA C 1 1
2 3510 1 1 108 ALA CA C 36.436 1.952 3.746 1.00 . A A . 595 ALA CA 1 1
2 3511 1 1 108 ALA CB C 35.912 0.559 4.075 1.00 . A A . 595 ALA CB 1 1
2 3512 1 1 108 ALA H H 34.954 3.393 3.233 1.00 . A A . 595 ALA H 1 1
2 3513 1 1 108 ALA HA H 37.269 2.167 4.399 1.00 . A A . 595 ALA HA 1 1
2 3514 1 1 108 ALA HB1 H 36.707 -0.163 3.962 1.00 . A A . 595 ALA HB1 1 1
2 3515 1 1 108 ALA HB2 H 35.100 0.316 3.406 1.00 . A A . 595 ALA HB2 1 1
2 3516 1 1 108 ALA HB3 H 35.548 0.544 5.091 1.00 . A A . 595 ALA HB3 1 1
2 3517 1 1 108 ALA N N 35.437 2.989 3.991 1.00 . A A . 595 ALA N 1 1
2 3518 1 1 108 ALA O O 38.101 1.677 2.048 1.00 . A A . 595 ALA O 1 1
2 3519 1 1 109 GLY C C 35.897 1.466 -0.864 1.00 . A A . 596 GLY C 1 1
2 3520 1 1 109 GLY CA C 36.534 2.519 0.017 1.00 . A A . 596 GLY CA 1 1
2 3521 1 1 109 GLY H H 35.183 2.730 1.597 1.00 . A A . 596 GLY H 1 1
2 3522 1 1 109 GLY HA2 H 36.300 3.499 -0.372 1.00 . A A . 596 GLY HA2 1 1
2 3523 1 1 109 GLY HA3 H 37.607 2.388 -0.012 1.00 . A A . 596 GLY HA3 1 1
2 3524 1 1 109 GLY N N 36.102 2.441 1.386 1.00 . A A . 596 GLY N 1 1
2 3525 1 1 109 GLY O O 35.692 0.317 -0.438 1.00 . A A . 596 GLY O 1 1
2 3526 1 1 110 GLY C C 35.818 -0.274 -3.380 1.00 . A A . 597 GLY C 1 1
2 3527 1 1 110 GLY CA C 34.993 0.960 -3.076 1.00 . A A . 597 GLY CA 1 1
2 3528 1 1 110 GLY H H 35.817 2.768 -2.362 1.00 . A A . 597 GLY H 1 1
2 3529 1 1 110 GLY HA2 H 34.034 0.642 -2.695 1.00 . A A . 597 GLY HA2 1 1
2 3530 1 1 110 GLY HA3 H 34.833 1.507 -3.993 1.00 . A A . 597 GLY HA3 1 1
2 3531 1 1 110 GLY N N 35.617 1.844 -2.094 1.00 . A A . 597 GLY N 1 1
2 3532 1 1 110 GLY O O 35.267 -1.354 -3.610 1.00 . A A . 597 GLY O 1 1
2 3533 1 1 111 SER C C 37.921 -2.371 -2.685 1.00 . A A . 598 SER C 1 1
2 3534 1 1 111 SER CA C 38.093 -1.194 -3.651 1.00 . A A . 598 SER CA 1 1
2 3535 1 1 111 SER CB C 39.535 -0.647 -3.587 1.00 . A A . 598 SER CB 1 1
2 3536 1 1 111 SER H H 37.498 0.740 -3.035 1.00 . A A . 598 SER H 1 1
2 3537 1 1 111 SER HA H 37.887 -1.525 -4.658 1.00 . A A . 598 SER HA 1 1
2 3538 1 1 111 SER HB2 H 39.619 0.213 -4.235 1.00 . A A . 598 SER HB2 1 1
2 3539 1 1 111 SER HB3 H 39.754 -0.349 -2.572 1.00 . A A . 598 SER HB3 1 1
2 3540 1 1 111 SER HG H 40.884 -1.270 -4.810 1.00 . A A . 598 SER HG 1 1
2 3541 1 1 111 SER N N 37.142 -0.126 -3.327 1.00 . A A . 598 SER N 1 1
2 3542 1 1 111 SER O O 38.219 -3.523 -3.004 1.00 . A A . 598 SER O 1 1
2 3543 1 1 111 SER OG O 40.493 -1.621 -3.998 1.00 . A A . 598 SER OG 1 1
2 3544 1 1 112 GLN C C 35.866 -3.716 -0.599 1.00 . A A . 599 GLN C 1 1
2 3545 1 1 112 GLN CA C 37.191 -2.988 -0.451 1.00 . A A . 599 GLN CA 1 1
2 3546 1 1 112 GLN CB C 37.203 -2.203 0.842 1.00 . A A . 599 GLN CB 1 1
2 3547 1 1 112 GLN CD C 39.664 -2.390 1.451 1.00 . A A . 599 GLN CD 1 1
2 3548 1 1 112 GLN CG C 38.507 -1.474 1.076 1.00 . A A . 599 GLN CG 1 1
2 3549 1 1 112 GLN H H 37.098 -1.129 -1.395 1.00 . A A . 599 GLN H 1 1
2 3550 1 1 112 GLN HA H 38.010 -3.692 -0.430 1.00 . A A . 599 GLN HA 1 1
2 3551 1 1 112 GLN HB2 H 36.405 -1.473 0.806 1.00 . A A . 599 GLN HB2 1 1
2 3552 1 1 112 GLN HB3 H 37.026 -2.876 1.664 1.00 . A A . 599 GLN HB3 1 1
2 3553 1 1 112 GLN HE21 H 38.462 -3.671 2.415 1.00 . A A . 599 GLN HE21 1 1
2 3554 1 1 112 GLN HE22 H 40.144 -4.056 2.371 1.00 . A A . 599 GLN HE22 1 1
2 3555 1 1 112 GLN HG2 H 38.758 -1.016 0.129 1.00 . A A . 599 GLN HG2 1 1
2 3556 1 1 112 GLN HG3 H 38.384 -0.685 1.800 1.00 . A A . 599 GLN HG3 1 1
2 3557 1 1 112 GLN N N 37.386 -2.058 -1.532 1.00 . A A . 599 GLN N 1 1
2 3558 1 1 112 GLN NE2 N 39.386 -3.473 2.150 1.00 . A A . 599 GLN NE2 1 1
2 3559 1 1 112 GLN O O 35.504 -4.528 0.246 1.00 . A A . 599 GLN O 1 1
2 3560 1 1 112 GLN OE1 O 40.816 -2.106 1.132 1.00 . A A . 599 GLN OE1 1 1
2 3561 1 1 113 HIS C C 32.829 -3.556 -0.876 1.00 . A A . 600 HIS C 1 1
2 3562 1 1 113 HIS CA C 33.814 -3.963 -1.950 1.00 . A A . 600 HIS CA 1 1
2 3563 1 1 113 HIS CB C 33.887 -5.498 -2.112 1.00 . A A . 600 HIS CB 1 1
2 3564 1 1 113 HIS CD2 C 34.499 -5.886 -4.598 1.00 . A A . 600 HIS CD2 1 1
2 3565 1 1 113 HIS CE1 C 36.413 -6.864 -4.352 1.00 . A A . 600 HIS CE1 1 1
2 3566 1 1 113 HIS CG C 34.734 -5.955 -3.266 1.00 . A A . 600 HIS CG 1 1
2 3567 1 1 113 HIS H H 35.479 -2.704 -2.282 1.00 . A A . 600 HIS H 1 1
2 3568 1 1 113 HIS HA H 33.497 -3.516 -2.880 1.00 . A A . 600 HIS HA 1 1
2 3569 1 1 113 HIS HB2 H 34.305 -5.928 -1.213 1.00 . A A . 600 HIS HB2 1 1
2 3570 1 1 113 HIS HB3 H 32.888 -5.882 -2.257 1.00 . A A . 600 HIS HB3 1 1
2 3571 1 1 113 HIS HD1 H 36.418 -6.803 -2.293 1.00 . A A . 600 HIS HD1 1 1
2 3572 1 1 113 HIS HD2 H 33.628 -5.454 -5.066 1.00 . A A . 600 HIS HD2 1 1
2 3573 1 1 113 HIS HE1 H 37.352 -7.357 -4.553 1.00 . A A . 600 HIS HE1 1 1
2 3574 1 1 113 HIS N N 35.126 -3.376 -1.658 1.00 . A A . 600 HIS N 1 1
2 3575 1 1 113 HIS ND1 N 35.955 -6.581 -3.132 1.00 . A A . 600 HIS ND1 1 1
2 3576 1 1 113 HIS NE2 N 35.564 -6.462 -5.284 1.00 . A A . 600 HIS NE2 1 1
2 3577 1 1 113 HIS O O 31.945 -4.323 -0.467 1.00 . A A . 600 HIS O 1 1
2 3578 1 1 114 ASN C C 30.803 -1.413 0.039 1.00 . A A . 601 ASN C 1 1
2 3579 1 1 114 ASN CA C 32.191 -1.712 0.582 1.00 . A A . 601 ASN CA 1 1
2 3580 1 1 114 ASN CB C 32.926 -0.454 1.064 1.00 . A A . 601 ASN CB 1 1
2 3581 1 1 114 ASN CG C 32.778 -0.202 2.540 1.00 . A A . 601 ASN CG 1 1
2 3582 1 1 114 ASN H H 33.647 -1.765 -0.917 1.00 . A A . 601 ASN H 1 1
2 3583 1 1 114 ASN HA H 32.026 -2.377 1.417 1.00 . A A . 601 ASN HA 1 1
2 3584 1 1 114 ASN HB2 H 33.979 -0.558 0.847 1.00 . A A . 601 ASN HB2 1 1
2 3585 1 1 114 ASN HB3 H 32.542 0.399 0.528 1.00 . A A . 601 ASN HB3 1 1
2 3586 1 1 114 ASN HD21 H 33.141 1.728 2.288 1.00 . A A . 601 ASN HD21 1 1
2 3587 1 1 114 ASN HD22 H 32.836 1.227 3.903 1.00 . A A . 601 ASN HD22 1 1
2 3588 1 1 114 ASN N N 32.976 -2.316 -0.467 1.00 . A A . 601 ASN N 1 1
2 3589 1 1 114 ASN ND2 N 32.936 1.026 2.946 1.00 . A A . 601 ASN ND2 1 1
2 3590 1 1 114 ASN O O 30.559 -0.390 -0.575 1.00 . A A . 601 ASN O 1 1
2 3591 1 1 114 ASN OD1 O 32.571 -1.120 3.321 1.00 . A A . 601 ASN OD1 1 1
2 3592 1 1 115 ARG C C 27.601 -2.001 0.771 1.00 . A A . 602 ARG C 1 1
2 3593 1 1 115 ARG CA C 28.593 -2.408 -0.317 1.00 . A A . 602 ARG CA 1 1
2 3594 1 1 115 ARG CB C 28.274 -3.830 -0.840 1.00 . A A . 602 ARG CB 1 1
2 3595 1 1 115 ARG CD C 28.117 -6.322 -0.367 1.00 . A A . 602 ARG CD 1 1
2 3596 1 1 115 ARG CG C 28.370 -4.933 0.221 1.00 . A A . 602 ARG CG 1 1
2 3597 1 1 115 ARG CZ C 29.011 -7.588 -2.344 1.00 . A A . 602 ARG CZ 1 1
2 3598 1 1 115 ARG H H 30.286 -3.178 0.682 1.00 . A A . 602 ARG H 1 1
2 3599 1 1 115 ARG HA H 28.490 -1.717 -1.141 1.00 . A A . 602 ARG HA 1 1
2 3600 1 1 115 ARG HB2 H 27.268 -3.832 -1.233 1.00 . A A . 602 ARG HB2 1 1
2 3601 1 1 115 ARG HB3 H 28.961 -4.069 -1.639 1.00 . A A . 602 ARG HB3 1 1
2 3602 1 1 115 ARG HD2 H 28.023 -7.030 0.443 1.00 . A A . 602 ARG HD2 1 1
2 3603 1 1 115 ARG HD3 H 27.192 -6.294 -0.923 1.00 . A A . 602 ARG HD3 1 1
2 3604 1 1 115 ARG HE H 30.093 -6.506 -1.000 1.00 . A A . 602 ARG HE 1 1
2 3605 1 1 115 ARG HG2 H 29.361 -4.917 0.651 1.00 . A A . 602 ARG HG2 1 1
2 3606 1 1 115 ARG HG3 H 27.640 -4.737 0.992 1.00 . A A . 602 ARG HG3 1 1
2 3607 1 1 115 ARG HH11 H 26.948 -7.576 -2.299 1.00 . A A . 602 ARG HH11 1 1
2 3608 1 1 115 ARG HH12 H 27.600 -8.520 -3.529 1.00 . A A . 602 ARG HH12 1 1
2 3609 1 1 115 ARG HH21 H 31.020 -7.861 -2.738 1.00 . A A . 602 ARG HH21 1 1
2 3610 1 1 115 ARG HH22 H 29.977 -8.660 -3.807 1.00 . A A . 602 ARG HH22 1 1
2 3611 1 1 115 ARG N N 29.952 -2.399 0.192 1.00 . A A . 602 ARG N 1 1
2 3612 1 1 115 ARG NE N 29.188 -6.778 -1.273 1.00 . A A . 602 ARG NE 1 1
2 3613 1 1 115 ARG NH1 N 27.778 -7.910 -2.751 1.00 . A A . 602 ARG NH1 1 1
2 3614 1 1 115 ARG NH2 N 30.072 -8.065 -3.003 1.00 . A A . 602 ARG NH2 1 1
2 3615 1 1 115 ARG O O 27.989 -1.801 1.922 1.00 . A A . 602 ARG O 1 1
2 3616 1 1 116 VAL C C 25.185 -2.684 2.306 1.00 . A A . 603 VAL C 1 1
2 3617 1 1 116 VAL CA C 25.267 -1.529 1.326 1.00 . A A . 603 VAL CA 1 1
2 3618 1 1 116 VAL CB C 23.892 -1.381 0.596 1.00 . A A . 603 VAL CB 1 1
2 3619 1 1 116 VAL CG1 C 22.762 -1.116 1.588 1.00 . A A . 603 VAL CG1 1 1
2 3620 1 1 116 VAL CG2 C 23.941 -0.274 -0.450 1.00 . A A . 603 VAL CG2 1 1
2 3621 1 1 116 VAL H H 26.152 -1.823 -0.578 1.00 . A A . 603 VAL H 1 1
2 3622 1 1 116 VAL HA H 25.495 -0.616 1.855 1.00 . A A . 603 VAL HA 1 1
2 3623 1 1 116 VAL HB H 23.691 -2.315 0.092 1.00 . A A . 603 VAL HB 1 1
2 3624 1 1 116 VAL HG11 H 22.698 -1.936 2.288 1.00 . A A . 603 VAL HG11 1 1
2 3625 1 1 116 VAL HG12 H 21.826 -1.027 1.056 1.00 . A A . 603 VAL HG12 1 1
2 3626 1 1 116 VAL HG13 H 22.964 -0.201 2.125 1.00 . A A . 603 VAL HG13 1 1
2 3627 1 1 116 VAL HG21 H 24.179 0.666 0.024 1.00 . A A . 603 VAL HG21 1 1
2 3628 1 1 116 VAL HG22 H 22.979 -0.196 -0.935 1.00 . A A . 603 VAL HG22 1 1
2 3629 1 1 116 VAL HG23 H 24.693 -0.508 -1.188 1.00 . A A . 603 VAL HG23 1 1
2 3630 1 1 116 VAL N N 26.344 -1.805 0.385 1.00 . A A . 603 VAL N 1 1
2 3631 1 1 116 VAL O O 25.137 -3.849 1.891 1.00 . A A . 603 VAL O 1 1
2 3632 1 1 117 VAL C C 23.810 -3.596 5.223 1.00 . A A . 604 VAL C 1 1
2 3633 1 1 117 VAL CA C 25.165 -3.412 4.577 1.00 . A A . 604 VAL CA 1 1
2 3634 1 1 117 VAL CB C 26.264 -3.177 5.666 1.00 . A A . 604 VAL CB 1 1
2 3635 1 1 117 VAL CG1 C 27.655 -3.247 5.050 1.00 . A A . 604 VAL CG1 1 1
2 3636 1 1 117 VAL CG2 C 26.073 -1.842 6.386 1.00 . A A . 604 VAL CG2 1 1
2 3637 1 1 117 VAL H H 25.097 -1.437 3.850 1.00 . A A . 604 VAL H 1 1
2 3638 1 1 117 VAL HA H 25.404 -4.331 4.061 1.00 . A A . 604 VAL HA 1 1
2 3639 1 1 117 VAL HB H 26.183 -3.973 6.392 1.00 . A A . 604 VAL HB 1 1
2 3640 1 1 117 VAL HG11 H 27.745 -2.494 4.282 1.00 . A A . 604 VAL HG11 1 1
2 3641 1 1 117 VAL HG12 H 27.809 -4.224 4.616 1.00 . A A . 604 VAL HG12 1 1
2 3642 1 1 117 VAL HG13 H 28.399 -3.072 5.814 1.00 . A A . 604 VAL HG13 1 1
2 3643 1 1 117 VAL HG21 H 26.847 -1.716 7.128 1.00 . A A . 604 VAL HG21 1 1
2 3644 1 1 117 VAL HG22 H 25.105 -1.828 6.866 1.00 . A A . 604 VAL HG22 1 1
2 3645 1 1 117 VAL HG23 H 26.127 -1.037 5.668 1.00 . A A . 604 VAL HG23 1 1
2 3646 1 1 117 VAL N N 25.146 -2.378 3.573 1.00 . A A . 604 VAL N 1 1
2 3647 1 1 117 VAL O O 23.443 -4.706 5.602 1.00 . A A . 604 VAL O 1 1
2 3648 1 1 118 TYR C C 20.788 -1.645 5.368 1.00 . A A . 605 TYR C 1 1
2 3649 1 1 118 TYR CA C 21.776 -2.607 5.979 1.00 . A A . 605 TYR CA 1 1
2 3650 1 1 118 TYR CB C 21.967 -2.295 7.475 1.00 . A A . 605 TYR CB 1 1
2 3651 1 1 118 TYR CD1 C 20.277 -3.684 8.704 1.00 . A A . 605 TYR CD1 1 1
2 3652 1 1 118 TYR CD2 C 19.978 -1.322 8.703 1.00 . A A . 605 TYR CD2 1 1
2 3653 1 1 118 TYR CE1 C 19.143 -3.831 9.463 1.00 . A A . 605 TYR CE1 1 1
2 3654 1 1 118 TYR CE2 C 18.836 -1.463 9.469 1.00 . A A . 605 TYR CE2 1 1
2 3655 1 1 118 TYR CG C 20.716 -2.436 8.307 1.00 . A A . 605 TYR CG 1 1
2 3656 1 1 118 TYR CZ C 18.425 -2.725 9.846 1.00 . A A . 605 TYR CZ 1 1
2 3657 1 1 118 TYR H H 23.304 -1.683 4.892 1.00 . A A . 605 TYR H 1 1
2 3658 1 1 118 TYR HA H 21.403 -3.616 5.890 1.00 . A A . 605 TYR HA 1 1
2 3659 1 1 118 TYR HB2 H 22.708 -2.967 7.882 1.00 . A A . 605 TYR HB2 1 1
2 3660 1 1 118 TYR HB3 H 22.324 -1.282 7.577 1.00 . A A . 605 TYR HB3 1 1
2 3661 1 1 118 TYR HD1 H 20.840 -4.555 8.403 1.00 . A A . 605 TYR HD1 1 1
2 3662 1 1 118 TYR HD2 H 20.307 -0.338 8.405 1.00 . A A . 605 TYR HD2 1 1
2 3663 1 1 118 TYR HE1 H 18.820 -4.819 9.759 1.00 . A A . 605 TYR HE1 1 1
2 3664 1 1 118 TYR HE2 H 18.273 -0.592 9.769 1.00 . A A . 605 TYR HE2 1 1
2 3665 1 1 118 TYR HH H 17.498 -3.554 11.275 1.00 . A A . 605 TYR HH 1 1
2 3666 1 1 118 TYR N N 23.039 -2.533 5.305 1.00 . A A . 605 TYR N 1 1
2 3667 1 1 118 TYR O O 21.130 -0.504 5.072 1.00 . A A . 605 TYR O 1 1
2 3668 1 1 118 TYR OH O 17.285 -2.885 10.611 1.00 . A A . 605 TYR OH 1 1
2 3669 1 1 119 GLN C C 17.408 -1.388 5.780 1.00 . A A . 606 GLN C 1 1
2 3670 1 1 119 GLN CA C 18.493 -1.308 4.706 1.00 . A A . 606 GLN CA 1 1
2 3671 1 1 119 GLN CB C 17.992 -1.819 3.326 1.00 . A A . 606 GLN CB 1 1
2 3672 1 1 119 GLN CD C 17.113 -3.789 1.944 1.00 . A A . 606 GLN CD 1 1
2 3673 1 1 119 GLN CG C 17.505 -3.266 3.323 1.00 . A A . 606 GLN CG 1 1
2 3674 1 1 119 GLN H H 19.407 -3.058 5.369 1.00 . A A . 606 GLN H 1 1
2 3675 1 1 119 GLN HA H 18.838 -0.286 4.627 1.00 . A A . 606 GLN HA 1 1
2 3676 1 1 119 GLN HB2 H 17.168 -1.196 3.011 1.00 . A A . 606 GLN HB2 1 1
2 3677 1 1 119 GLN HB3 H 18.794 -1.727 2.608 1.00 . A A . 606 GLN HB3 1 1
2 3678 1 1 119 GLN HE21 H 15.733 -4.879 2.775 1.00 . A A . 606 GLN HE21 1 1
2 3679 1 1 119 GLN HE22 H 15.855 -5.011 1.050 1.00 . A A . 606 GLN HE22 1 1
2 3680 1 1 119 GLN HG2 H 18.293 -3.891 3.712 1.00 . A A . 606 GLN HG2 1 1
2 3681 1 1 119 GLN HG3 H 16.645 -3.337 3.973 1.00 . A A . 606 GLN HG3 1 1
2 3682 1 1 119 GLN N N 19.590 -2.113 5.173 1.00 . A A . 606 GLN N 1 1
2 3683 1 1 119 GLN NE2 N 16.139 -4.647 1.911 1.00 . A A . 606 GLN NE2 1 1
2 3684 1 1 119 GLN O O 17.284 -2.429 6.436 1.00 . A A . 606 GLN O 1 1
2 3685 1 1 119 GLN OE1 O 17.667 -3.400 0.919 1.00 . A A . 606 GLN OE1 1 1
2 3686 1 1 120 ASN C C 14.595 -1.395 6.943 1.00 . A A . 607 ASN C 1 1
2 3687 1 1 120 ASN CA C 15.640 -0.260 7.068 1.00 . A A . 607 ASN CA 1 1
2 3688 1 1 120 ASN CB C 14.972 1.131 7.193 1.00 . A A . 607 ASN CB 1 1
2 3689 1 1 120 ASN CG C 13.763 1.146 8.124 1.00 . A A . 607 ASN CG 1 1
2 3690 1 1 120 ASN H H 16.884 0.530 5.517 1.00 . A A . 607 ASN H 1 1
2 3691 1 1 120 ASN HA H 16.170 -0.460 7.989 1.00 . A A . 607 ASN HA 1 1
2 3692 1 1 120 ASN HB2 H 15.704 1.808 7.610 1.00 . A A . 607 ASN HB2 1 1
2 3693 1 1 120 ASN HB3 H 14.678 1.518 6.231 1.00 . A A . 607 ASN HB3 1 1
2 3694 1 1 120 ASN HD21 H 14.898 1.664 9.643 1.00 . A A . 607 ASN HD21 1 1
2 3695 1 1 120 ASN HD22 H 13.217 1.494 9.990 1.00 . A A . 607 ASN HD22 1 1
2 3696 1 1 120 ASN N N 16.696 -0.294 6.022 1.00 . A A . 607 ASN N 1 1
2 3697 1 1 120 ASN ND2 N 13.976 1.459 9.371 1.00 . A A . 607 ASN ND2 1 1
2 3698 1 1 120 ASN O O 14.426 -2.170 7.888 1.00 . A A . 607 ASN O 1 1
2 3699 1 1 120 ASN OD1 O 12.637 0.898 7.697 1.00 . A A . 607 ASN OD1 1 1
2 3700 1 1 121 PRO C C 13.612 -3.831 5.004 1.00 . A A . 608 PRO C 1 1
2 3701 1 1 121 PRO CA C 12.934 -2.618 5.653 1.00 . A A . 608 PRO CA 1 1
2 3702 1 1 121 PRO CB C 11.861 -2.027 4.711 1.00 . A A . 608 PRO CB 1 1
2 3703 1 1 121 PRO CD C 13.848 -0.676 4.636 1.00 . A A . 608 PRO CD 1 1
2 3704 1 1 121 PRO CG C 12.392 -0.684 4.281 1.00 . A A . 608 PRO CG 1 1
2 3705 1 1 121 PRO HA H 12.485 -2.902 6.593 1.00 . A A . 608 PRO HA 1 1
2 3706 1 1 121 PRO HB2 H 11.726 -2.690 3.869 1.00 . A A . 608 PRO HB2 1 1
2 3707 1 1 121 PRO HB3 H 10.928 -1.928 5.244 1.00 . A A . 608 PRO HB3 1 1
2 3708 1 1 121 PRO HD2 H 14.434 -1.099 3.834 1.00 . A A . 608 PRO HD2 1 1
2 3709 1 1 121 PRO HD3 H 14.183 0.321 4.867 1.00 . A A . 608 PRO HD3 1 1
2 3710 1 1 121 PRO HG2 H 12.268 -0.564 3.215 1.00 . A A . 608 PRO HG2 1 1
2 3711 1 1 121 PRO HG3 H 11.872 0.104 4.808 1.00 . A A . 608 PRO HG3 1 1
2 3712 1 1 121 PRO N N 13.871 -1.536 5.815 1.00 . A A . 608 PRO N 1 1
2 3713 1 1 121 PRO O O 14.393 -3.683 4.059 1.00 . A A . 608 PRO O 1 1
2 3714 1 1 122 PRO C C 13.266 -6.483 3.528 1.00 . A A . 609 PRO C 1 1
2 3715 1 1 122 PRO CA C 13.910 -6.236 4.903 1.00 . A A . 609 PRO CA 1 1
2 3716 1 1 122 PRO CB C 13.558 -7.355 5.887 1.00 . A A . 609 PRO CB 1 1
2 3717 1 1 122 PRO CD C 12.600 -5.315 6.736 1.00 . A A . 609 PRO CD 1 1
2 3718 1 1 122 PRO CG C 12.469 -6.812 6.744 1.00 . A A . 609 PRO CG 1 1
2 3719 1 1 122 PRO HA H 14.980 -6.164 4.778 1.00 . A A . 609 PRO HA 1 1
2 3720 1 1 122 PRO HB2 H 13.225 -8.221 5.336 1.00 . A A . 609 PRO HB2 1 1
2 3721 1 1 122 PRO HB3 H 14.428 -7.611 6.473 1.00 . A A . 609 PRO HB3 1 1
2 3722 1 1 122 PRO HD2 H 11.622 -4.862 6.685 1.00 . A A . 609 PRO HD2 1 1
2 3723 1 1 122 PRO HD3 H 13.130 -4.974 7.614 1.00 . A A . 609 PRO HD3 1 1
2 3724 1 1 122 PRO HG2 H 11.512 -7.106 6.341 1.00 . A A . 609 PRO HG2 1 1
2 3725 1 1 122 PRO HG3 H 12.581 -7.191 7.749 1.00 . A A . 609 PRO HG3 1 1
2 3726 1 1 122 PRO N N 13.376 -5.034 5.515 1.00 . A A . 609 PRO N 1 1
2 3727 1 1 122 PRO O O 12.191 -5.928 3.217 1.00 . A A . 609 PRO O 1 1
2 3728 1 1 123 ALA C C 12.078 -8.229 1.430 1.00 . A A . 610 ALA C 1 1
2 3729 1 1 123 ALA CA C 13.433 -7.552 1.364 1.00 . A A . 610 ALA CA 1 1
2 3730 1 1 123 ALA CB C 14.411 -8.426 0.612 1.00 . A A . 610 ALA CB 1 1
2 3731 1 1 123 ALA H H 14.749 -7.704 3.013 1.00 . A A . 610 ALA H 1 1
2 3732 1 1 123 ALA HA H 13.336 -6.612 0.841 1.00 . A A . 610 ALA HA 1 1
2 3733 1 1 123 ALA HB1 H 14.056 -8.583 -0.395 1.00 . A A . 610 ALA HB1 1 1
2 3734 1 1 123 ALA HB2 H 14.495 -9.381 1.111 1.00 . A A . 610 ALA HB2 1 1
2 3735 1 1 123 ALA HB3 H 15.379 -7.948 0.585 1.00 . A A . 610 ALA HB3 1 1
2 3736 1 1 123 ALA N N 13.922 -7.275 2.702 1.00 . A A . 610 ALA N 1 1
2 3737 1 1 123 ALA O O 11.911 -9.244 2.132 1.00 . A A . 610 ALA O 1 1
2 3738 1 1 124 GLY C C 8.835 -7.434 1.576 1.00 . A A . 611 GLY C 1 1
2 3739 1 1 124 GLY CA C 9.801 -8.246 0.737 1.00 . A A . 611 GLY CA 1 1
2 3740 1 1 124 GLY H H 11.307 -6.888 0.178 1.00 . A A . 611 GLY H 1 1
2 3741 1 1 124 GLY HA2 H 9.433 -8.309 -0.276 1.00 . A A . 611 GLY HA2 1 1
2 3742 1 1 124 GLY HA3 H 9.860 -9.243 1.149 1.00 . A A . 611 GLY HA3 1 1
2 3743 1 1 124 GLY N N 11.123 -7.681 0.729 1.00 . A A . 611 GLY N 1 1
2 3744 1 1 124 GLY O O 7.641 -7.731 1.625 1.00 . A A . 611 GLY O 1 1
2 3745 1 1 125 THR C C 7.994 -4.412 2.211 1.00 . A A . 612 THR C 1 1
2 3746 1 1 125 THR CA C 8.502 -5.581 3.063 1.00 . A A . 612 THR CA 1 1
2 3747 1 1 125 THR CB C 9.282 -5.084 4.318 1.00 . A A . 612 THR CB 1 1
2 3748 1 1 125 THR CG2 C 8.400 -4.257 5.246 1.00 . A A . 612 THR CG2 1 1
2 3749 1 1 125 THR H H 10.292 -6.201 2.175 1.00 . A A . 612 THR H 1 1
2 3750 1 1 125 THR HA H 7.658 -6.177 3.380 1.00 . A A . 612 THR HA 1 1
2 3751 1 1 125 THR HB H 10.124 -4.492 3.988 1.00 . A A . 612 THR HB 1 1
2 3752 1 1 125 THR HG1 H 9.834 -6.958 4.420 1.00 . A A . 612 THR HG1 1 1
2 3753 1 1 125 THR HG21 H 7.574 -4.860 5.592 1.00 . A A . 612 THR HG21 1 1
2 3754 1 1 125 THR HG22 H 8.020 -3.398 4.714 1.00 . A A . 612 THR HG22 1 1
2 3755 1 1 125 THR HG23 H 8.979 -3.924 6.095 1.00 . A A . 612 THR HG23 1 1
2 3756 1 1 125 THR N N 9.339 -6.424 2.246 1.00 . A A . 612 THR N 1 1
2 3757 1 1 125 THR O O 8.673 -3.993 1.258 1.00 . A A . 612 THR O 1 1
2 3758 1 1 125 THR OG1 O 9.762 -6.227 5.047 1.00 . A A . 612 THR OG1 1 1
2 3759 1 1 126 GLY C C 6.748 -1.523 2.173 1.00 . A A . 613 GLY C 1 1
2 3760 1 1 126 GLY CA C 6.218 -2.879 1.765 1.00 . A A . 613 GLY CA 1 1
2 3761 1 1 126 GLY H H 6.287 -4.366 3.227 1.00 . A A . 613 GLY H 1 1
2 3762 1 1 126 GLY HA2 H 6.420 -3.024 0.714 1.00 . A A . 613 GLY HA2 1 1
2 3763 1 1 126 GLY HA3 H 5.148 -2.894 1.917 1.00 . A A . 613 GLY HA3 1 1
2 3764 1 1 126 GLY N N 6.800 -3.954 2.498 1.00 . A A . 613 GLY N 1 1
2 3765 1 1 126 GLY O O 6.949 -1.249 3.356 1.00 . A A . 613 GLY O 1 1
2 3766 1 1 127 VAL C C 6.365 1.584 0.779 1.00 . A A . 614 VAL C 1 1
2 3767 1 1 127 VAL CA C 7.412 0.671 1.381 1.00 . A A . 614 VAL CA 1 1
2 3768 1 1 127 VAL CB C 8.816 0.982 0.785 1.00 . A A . 614 VAL CB 1 1
2 3769 1 1 127 VAL CG1 C 9.892 0.219 1.537 1.00 . A A . 614 VAL CG1 1 1
2 3770 1 1 127 VAL CG2 C 8.875 0.658 -0.705 1.00 . A A . 614 VAL CG2 1 1
2 3771 1 1 127 VAL H H 6.887 -1.033 0.272 1.00 . A A . 614 VAL H 1 1
2 3772 1 1 127 VAL HA H 7.427 0.846 2.448 1.00 . A A . 614 VAL HA 1 1
2 3773 1 1 127 VAL HB H 9.005 2.036 0.917 1.00 . A A . 614 VAL HB 1 1
2 3774 1 1 127 VAL HG11 H 9.888 0.517 2.575 1.00 . A A . 614 VAL HG11 1 1
2 3775 1 1 127 VAL HG12 H 10.860 0.429 1.106 1.00 . A A . 614 VAL HG12 1 1
2 3776 1 1 127 VAL HG13 H 9.690 -0.840 1.471 1.00 . A A . 614 VAL HG13 1 1
2 3777 1 1 127 VAL HG21 H 9.865 0.865 -1.083 1.00 . A A . 614 VAL HG21 1 1
2 3778 1 1 127 VAL HG22 H 8.151 1.259 -1.235 1.00 . A A . 614 VAL HG22 1 1
2 3779 1 1 127 VAL HG23 H 8.645 -0.387 -0.853 1.00 . A A . 614 VAL HG23 1 1
2 3780 1 1 127 VAL N N 6.996 -0.700 1.193 1.00 . A A . 614 VAL N 1 1
2 3781 1 1 127 VAL O O 5.727 1.212 -0.215 1.00 . A A . 614 VAL O 1 1
2 3782 1 1 128 ASN C C 5.200 4.131 -0.438 1.00 . A A . 615 ASN C 1 1
2 3783 1 1 128 ASN CA C 5.108 3.723 1.036 1.00 . A A . 615 ASN CA 1 1
2 3784 1 1 128 ASN CB C 5.222 4.980 1.911 1.00 . A A . 615 ASN CB 1 1
2 3785 1 1 128 ASN CG C 6.563 5.722 1.778 1.00 . A A . 615 ASN CG 1 1
2 3786 1 1 128 ASN H H 6.659 2.925 2.234 1.00 . A A . 615 ASN H 1 1
2 3787 1 1 128 ASN HA H 4.129 3.296 1.199 1.00 . A A . 615 ASN HA 1 1
2 3788 1 1 128 ASN HB2 H 4.437 5.661 1.616 1.00 . A A . 615 ASN HB2 1 1
2 3789 1 1 128 ASN HB3 H 5.072 4.710 2.943 1.00 . A A . 615 ASN HB3 1 1
2 3790 1 1 128 ASN HD21 H 5.677 7.420 2.177 1.00 . A A . 615 ASN HD21 1 1
2 3791 1 1 128 ASN HD22 H 7.386 7.491 1.939 1.00 . A A . 615 ASN HD22 1 1
2 3792 1 1 128 ASN N N 6.123 2.717 1.439 1.00 . A A . 615 ASN N 1 1
2 3793 1 1 128 ASN ND2 N 6.540 6.996 1.972 1.00 . A A . 615 ASN ND2 1 1
2 3794 1 1 128 ASN O O 6.151 3.813 -1.122 1.00 . A A . 615 ASN O 1 1
2 3795 1 1 128 ASN OD1 O 7.601 5.141 1.493 1.00 . A A . 615 ASN OD1 1 1
2 3796 1 1 129 ARG C C 5.348 6.177 -2.690 1.00 . A A . 616 ARG C 1 1
2 3797 1 1 129 ARG CA C 4.127 5.340 -2.297 1.00 . A A . 616 ARG CA 1 1
2 3798 1 1 129 ARG CB C 2.823 6.124 -2.559 1.00 . A A . 616 ARG CB 1 1
2 3799 1 1 129 ARG CD C 1.357 8.115 -2.059 1.00 . A A . 616 ARG CD 1 1
2 3800 1 1 129 ARG CG C 2.679 7.419 -1.765 1.00 . A A . 616 ARG CG 1 1
2 3801 1 1 129 ARG CZ C -1.077 7.547 -1.956 1.00 . A A . 616 ARG CZ 1 1
2 3802 1 1 129 ARG H H 3.469 5.110 -0.285 1.00 . A A . 616 ARG H 1 1
2 3803 1 1 129 ARG HA H 4.125 4.455 -2.914 1.00 . A A . 616 ARG HA 1 1
2 3804 1 1 129 ARG HB2 H 2.781 6.376 -3.608 1.00 . A A . 616 ARG HB2 1 1
2 3805 1 1 129 ARG HB3 H 1.982 5.489 -2.325 1.00 . A A . 616 ARG HB3 1 1
2 3806 1 1 129 ARG HD2 H 1.341 9.068 -1.552 1.00 . A A . 616 ARG HD2 1 1
2 3807 1 1 129 ARG HD3 H 1.281 8.271 -3.123 1.00 . A A . 616 ARG HD3 1 1
2 3808 1 1 129 ARG HE H 0.437 6.591 -0.990 1.00 . A A . 616 ARG HE 1 1
2 3809 1 1 129 ARG HG2 H 2.720 7.183 -0.713 1.00 . A A . 616 ARG HG2 1 1
2 3810 1 1 129 ARG HG3 H 3.494 8.079 -2.020 1.00 . A A . 616 ARG HG3 1 1
2 3811 1 1 129 ARG HH11 H -0.691 9.042 -3.304 1.00 . A A . 616 ARG HH11 1 1
2 3812 1 1 129 ARG HH12 H -2.338 8.635 -3.129 1.00 . A A . 616 ARG HH12 1 1
2 3813 1 1 129 ARG HH21 H -1.866 6.112 -0.731 1.00 . A A . 616 ARG HH21 1 1
2 3814 1 1 129 ARG HH22 H -3.011 6.994 -1.642 1.00 . A A . 616 ARG HH22 1 1
2 3815 1 1 129 ARG N N 4.200 4.883 -0.900 1.00 . A A . 616 ARG N 1 1
2 3816 1 1 129 ARG NE N 0.204 7.321 -1.615 1.00 . A A . 616 ARG NE 1 1
2 3817 1 1 129 ARG NH1 N -1.385 8.476 -2.852 1.00 . A A . 616 ARG NH1 1 1
2 3818 1 1 129 ARG NH2 N -2.046 6.830 -1.405 1.00 . A A . 616 ARG NH2 1 1
2 3819 1 1 129 ARG O O 5.735 6.220 -3.854 1.00 . A A . 616 ARG O 1 1
2 3820 1 1 130 ASP C C 8.407 6.759 -1.944 1.00 . A A . 617 ASP C 1 1
2 3821 1 1 130 ASP CA C 7.142 7.638 -1.959 1.00 . A A . 617 ASP CA 1 1
2 3822 1 1 130 ASP CB C 7.205 8.769 -0.911 1.00 . A A . 617 ASP CB 1 1
2 3823 1 1 130 ASP CG C 8.395 9.704 -1.042 1.00 . A A . 617 ASP CG 1 1
2 3824 1 1 130 ASP H H 5.597 6.763 -0.802 1.00 . A A . 617 ASP H 1 1
2 3825 1 1 130 ASP HA H 7.042 8.071 -2.942 1.00 . A A . 617 ASP HA 1 1
2 3826 1 1 130 ASP HB2 H 6.310 9.366 -0.996 1.00 . A A . 617 ASP HB2 1 1
2 3827 1 1 130 ASP HB3 H 7.225 8.321 0.072 1.00 . A A . 617 ASP HB3 1 1
2 3828 1 1 130 ASP N N 5.960 6.825 -1.710 1.00 . A A . 617 ASP N 1 1
2 3829 1 1 130 ASP O O 9.490 7.206 -2.275 1.00 . A A . 617 ASP O 1 1
2 3830 1 1 130 ASP OD1 O 8.544 10.365 -2.083 1.00 . A A . 617 ASP OD1 1 1
2 3831 1 1 130 ASP OD2 O 9.180 9.813 -0.075 1.00 . A A . 617 ASP OD2 1 1
2 3832 1 1 131 GLY C C 10.438 4.724 -0.717 1.00 . A A . 618 GLY C 1 1
2 3833 1 1 131 GLY CA C 9.282 4.480 -1.648 1.00 . A A . 618 GLY CA 1 1
2 3834 1 1 131 GLY H H 7.350 5.205 -1.254 1.00 . A A . 618 GLY H 1 1
2 3835 1 1 131 GLY HA2 H 8.852 3.518 -1.407 1.00 . A A . 618 GLY HA2 1 1
2 3836 1 1 131 GLY HA3 H 9.647 4.444 -2.663 1.00 . A A . 618 GLY HA3 1 1
2 3837 1 1 131 GLY N N 8.232 5.492 -1.568 1.00 . A A . 618 GLY N 1 1
2 3838 1 1 131 GLY O O 11.498 4.153 -0.905 1.00 . A A . 618 GLY O 1 1
2 3839 1 1 132 ILE C C 11.978 4.920 1.936 1.00 . A A . 619 ILE C 1 1
2 3840 1 1 132 ILE CA C 11.341 6.025 1.068 1.00 . A A . 619 ILE CA 1 1
2 3841 1 1 132 ILE CB C 10.949 7.323 1.871 1.00 . A A . 619 ILE CB 1 1
2 3842 1 1 132 ILE CD1 C 13.204 7.686 3.166 1.00 . A A . 619 ILE CD1 1 1
2 3843 1 1 132 ILE CG1 C 12.179 8.231 2.182 1.00 . A A . 619 ILE CG1 1 1
2 3844 1 1 132 ILE CG2 C 10.158 7.010 3.136 1.00 . A A . 619 ILE CG2 1 1
2 3845 1 1 132 ILE H H 9.312 5.766 0.524 1.00 . A A . 619 ILE H 1 1
2 3846 1 1 132 ILE HA H 12.090 6.300 0.339 1.00 . A A . 619 ILE HA 1 1
2 3847 1 1 132 ILE HB H 10.279 7.876 1.228 1.00 . A A . 619 ILE HB 1 1
2 3848 1 1 132 ILE HD11 H 12.728 7.509 4.119 1.00 . A A . 619 ILE HD11 1 1
2 3849 1 1 132 ILE HD12 H 14.003 8.402 3.289 1.00 . A A . 619 ILE HD12 1 1
2 3850 1 1 132 ILE HD13 H 13.606 6.757 2.788 1.00 . A A . 619 ILE HD13 1 1
2 3851 1 1 132 ILE HG12 H 12.697 8.399 1.248 1.00 . A A . 619 ILE HG12 1 1
2 3852 1 1 132 ILE HG13 H 11.821 9.180 2.550 1.00 . A A . 619 ILE HG13 1 1
2 3853 1 1 132 ILE HG21 H 9.239 6.505 2.877 1.00 . A A . 619 ILE HG21 1 1
2 3854 1 1 132 ILE HG22 H 9.934 7.931 3.651 1.00 . A A . 619 ILE HG22 1 1
2 3855 1 1 132 ILE HG23 H 10.749 6.374 3.779 1.00 . A A . 619 ILE HG23 1 1
2 3856 1 1 132 ILE N N 10.235 5.532 0.288 1.00 . A A . 619 ILE N 1 1
2 3857 1 1 132 ILE O O 11.324 4.262 2.774 1.00 . A A . 619 ILE O 1 1
2 3858 1 1 133 ILE C C 15.300 4.364 2.868 1.00 . A A . 620 ILE C 1 1
2 3859 1 1 133 ILE CA C 14.012 3.723 2.369 1.00 . A A . 620 ILE CA 1 1
2 3860 1 1 133 ILE CB C 14.245 2.440 1.460 1.00 . A A . 620 ILE CB 1 1
2 3861 1 1 133 ILE CD1 C 16.696 1.630 1.912 1.00 . A A . 620 ILE CD1 1 1
2 3862 1 1 133 ILE CG1 C 15.204 1.365 2.068 1.00 . A A . 620 ILE CG1 1 1
2 3863 1 1 133 ILE CG2 C 14.661 2.807 0.038 1.00 . A A . 620 ILE CG2 1 1
2 3864 1 1 133 ILE H H 13.671 5.223 0.978 1.00 . A A . 620 ILE H 1 1
2 3865 1 1 133 ILE HA H 13.438 3.429 3.237 1.00 . A A . 620 ILE HA 1 1
2 3866 1 1 133 ILE HB H 13.258 2.006 1.368 1.00 . A A . 620 ILE HB 1 1
2 3867 1 1 133 ILE HD11 H 16.942 1.687 0.862 1.00 . A A . 620 ILE HD11 1 1
2 3868 1 1 133 ILE HD12 H 17.255 0.829 2.371 1.00 . A A . 620 ILE HD12 1 1
2 3869 1 1 133 ILE HD13 H 16.944 2.564 2.394 1.00 . A A . 620 ILE HD13 1 1
2 3870 1 1 133 ILE HG12 H 15.009 1.291 3.127 1.00 . A A . 620 ILE HG12 1 1
2 3871 1 1 133 ILE HG13 H 14.982 0.411 1.611 1.00 . A A . 620 ILE HG13 1 1
2 3872 1 1 133 ILE HG21 H 13.892 3.413 -0.419 1.00 . A A . 620 ILE HG21 1 1
2 3873 1 1 133 ILE HG22 H 14.796 1.905 -0.541 1.00 . A A . 620 ILE HG22 1 1
2 3874 1 1 133 ILE HG23 H 15.588 3.360 0.066 1.00 . A A . 620 ILE HG23 1 1
2 3875 1 1 133 ILE N N 13.232 4.698 1.680 1.00 . A A . 620 ILE N 1 1
2 3876 1 1 133 ILE O O 15.974 5.092 2.128 1.00 . A A . 620 ILE O 1 1
2 3877 1 1 134 THR C C 17.761 3.462 4.871 1.00 . A A . 621 THR C 1 1
2 3878 1 1 134 THR CA C 16.794 4.640 4.712 1.00 . A A . 621 THR CA 1 1
2 3879 1 1 134 THR CB C 16.540 5.410 6.060 1.00 . A A . 621 THR CB 1 1
2 3880 1 1 134 THR CG2 C 15.961 4.511 7.142 1.00 . A A . 621 THR CG2 1 1
2 3881 1 1 134 THR H H 14.982 3.618 4.674 1.00 . A A . 621 THR H 1 1
2 3882 1 1 134 THR HA H 17.230 5.314 3.988 1.00 . A A . 621 THR HA 1 1
2 3883 1 1 134 THR HB H 15.840 6.208 5.855 1.00 . A A . 621 THR HB 1 1
2 3884 1 1 134 THR HG1 H 17.748 6.923 6.218 1.00 . A A . 621 THR HG1 1 1
2 3885 1 1 134 THR HG21 H 15.033 4.077 6.798 1.00 . A A . 621 THR HG21 1 1
2 3886 1 1 134 THR HG22 H 15.783 5.092 8.035 1.00 . A A . 621 THR HG22 1 1
2 3887 1 1 134 THR HG23 H 16.669 3.727 7.365 1.00 . A A . 621 THR HG23 1 1
2 3888 1 1 134 THR N N 15.592 4.148 4.123 1.00 . A A . 621 THR N 1 1
2 3889 1 1 134 THR O O 17.347 2.335 5.211 1.00 . A A . 621 THR O 1 1
2 3890 1 1 134 THR OG1 O 17.750 6.006 6.546 1.00 . A A . 621 THR OG1 1 1
2 3891 1 1 135 LEU C C 21.319 3.033 5.111 1.00 . A A . 622 LEU C 1 1
2 3892 1 1 135 LEU CA C 19.979 2.613 4.520 1.00 . A A . 622 LEU CA 1 1
2 3893 1 1 135 LEU CB C 20.169 2.063 3.081 1.00 . A A . 622 LEU CB 1 1
2 3894 1 1 135 LEU CD1 C 21.110 2.165 0.745 1.00 . A A . 622 LEU CD1 1 1
2 3895 1 1 135 LEU CD2 C 20.541 4.291 1.886 1.00 . A A . 622 LEU CD2 1 1
2 3896 1 1 135 LEU CG C 21.043 2.875 2.081 1.00 . A A . 622 LEU CG 1 1
2 3897 1 1 135 LEU H H 19.268 4.606 4.331 1.00 . A A . 622 LEU H 1 1
2 3898 1 1 135 LEU HA H 19.584 1.814 5.130 1.00 . A A . 622 LEU HA 1 1
2 3899 1 1 135 LEU HB2 H 20.579 1.067 3.155 1.00 . A A . 622 LEU HB2 1 1
2 3900 1 1 135 LEU HB3 H 19.172 1.982 2.670 1.00 . A A . 622 LEU HB3 1 1
2 3901 1 1 135 LEU HD11 H 21.554 1.188 0.874 1.00 . A A . 622 LEU HD11 1 1
2 3902 1 1 135 LEU HD12 H 21.709 2.745 0.059 1.00 . A A . 622 LEU HD12 1 1
2 3903 1 1 135 LEU HD13 H 20.112 2.053 0.347 1.00 . A A . 622 LEU HD13 1 1
2 3904 1 1 135 LEU HD21 H 21.163 4.801 1.165 1.00 . A A . 622 LEU HD21 1 1
2 3905 1 1 135 LEU HD22 H 20.579 4.812 2.829 1.00 . A A . 622 LEU HD22 1 1
2 3906 1 1 135 LEU HD23 H 19.518 4.264 1.542 1.00 . A A . 622 LEU HD23 1 1
2 3907 1 1 135 LEU HG H 22.051 2.911 2.469 1.00 . A A . 622 LEU HG 1 1
2 3908 1 1 135 LEU N N 19.005 3.683 4.550 1.00 . A A . 622 LEU N 1 1
2 3909 1 1 135 LEU O O 21.566 4.218 5.369 1.00 . A A . 622 LEU O 1 1
2 3910 1 1 136 ARG C C 24.369 1.493 4.818 1.00 . A A . 623 ARG C 1 1
2 3911 1 1 136 ARG CA C 23.511 2.269 5.796 1.00 . A A . 623 ARG CA 1 1
2 3912 1 1 136 ARG CB C 23.691 1.664 7.200 1.00 . A A . 623 ARG CB 1 1
2 3913 1 1 136 ARG CD C 22.828 1.415 9.559 1.00 . A A . 623 ARG CD 1 1
2 3914 1 1 136 ARG CG C 22.796 2.259 8.283 1.00 . A A . 623 ARG CG 1 1
2 3915 1 1 136 ARG CZ C 24.798 0.130 10.434 1.00 . A A . 623 ARG CZ 1 1
2 3916 1 1 136 ARG H H 21.860 1.128 5.187 1.00 . A A . 623 ARG H 1 1
2 3917 1 1 136 ARG HA H 23.755 3.320 5.792 1.00 . A A . 623 ARG HA 1 1
2 3918 1 1 136 ARG HB2 H 23.484 0.605 7.145 1.00 . A A . 623 ARG HB2 1 1
2 3919 1 1 136 ARG HB3 H 24.721 1.799 7.501 1.00 . A A . 623 ARG HB3 1 1
2 3920 1 1 136 ARG HD2 H 22.186 1.880 10.292 1.00 . A A . 623 ARG HD2 1 1
2 3921 1 1 136 ARG HD3 H 22.452 0.430 9.327 1.00 . A A . 623 ARG HD3 1 1
2 3922 1 1 136 ARG HE H 24.652 2.138 10.307 1.00 . A A . 623 ARG HE 1 1
2 3923 1 1 136 ARG HG2 H 23.147 3.254 8.516 1.00 . A A . 623 ARG HG2 1 1
2 3924 1 1 136 ARG HG3 H 21.781 2.308 7.915 1.00 . A A . 623 ARG HG3 1 1
2 3925 1 1 136 ARG HH11 H 23.210 -1.086 9.982 1.00 . A A . 623 ARG HH11 1 1
2 3926 1 1 136 ARG HH12 H 24.606 -1.914 10.484 1.00 . A A . 623 ARG HH12 1 1
2 3927 1 1 136 ARG HH21 H 26.519 1.011 11.093 1.00 . A A . 623 ARG HH21 1 1
2 3928 1 1 136 ARG HH22 H 26.520 -0.689 11.174 1.00 . A A . 623 ARG HH22 1 1
2 3929 1 1 136 ARG N N 22.156 2.054 5.349 1.00 . A A . 623 ARG N 1 1
2 3930 1 1 136 ARG NE N 24.179 1.291 10.130 1.00 . A A . 623 ARG NE 1 1
2 3931 1 1 136 ARG NH1 N 24.161 -1.033 10.294 1.00 . A A . 623 ARG NH1 1 1
2 3932 1 1 136 ARG NH2 N 26.027 0.150 10.928 1.00 . A A . 623 ARG NH2 1 1
2 3933 1 1 136 ARG O O 24.061 0.322 4.505 1.00 . A A . 623 ARG O 1 1
2 3934 1 1 137 PHE C C 27.686 1.669 3.499 1.00 . A A . 624 PHE C 1 1
2 3935 1 1 137 PHE CA C 26.214 1.429 3.325 1.00 . A A . 624 PHE CA 1 1
2 3936 1 1 137 PHE CB C 25.754 1.853 1.908 1.00 . A A . 624 PHE CB 1 1
2 3937 1 1 137 PHE CD1 C 25.256 4.323 1.991 1.00 . A A . 624 PHE CD1 1 1
2 3938 1 1 137 PHE CD2 C 27.102 3.581 0.689 1.00 . A A . 624 PHE CD2 1 1
2 3939 1 1 137 PHE CE1 C 25.533 5.623 1.630 1.00 . A A . 624 PHE CE1 1 1
2 3940 1 1 137 PHE CE2 C 27.381 4.874 0.324 1.00 . A A . 624 PHE CE2 1 1
2 3941 1 1 137 PHE CG C 26.040 3.285 1.526 1.00 . A A . 624 PHE CG 1 1
2 3942 1 1 137 PHE CZ C 26.598 5.898 0.793 1.00 . A A . 624 PHE CZ 1 1
2 3943 1 1 137 PHE H H 25.719 2.960 4.680 1.00 . A A . 624 PHE H 1 1
2 3944 1 1 137 PHE HA H 26.039 0.371 3.426 1.00 . A A . 624 PHE HA 1 1
2 3945 1 1 137 PHE HB2 H 26.245 1.228 1.178 1.00 . A A . 624 PHE HB2 1 1
2 3946 1 1 137 PHE HB3 H 24.687 1.697 1.839 1.00 . A A . 624 PHE HB3 1 1
2 3947 1 1 137 PHE HD1 H 24.423 4.108 2.646 1.00 . A A . 624 PHE HD1 1 1
2 3948 1 1 137 PHE HD2 H 27.721 2.777 0.318 1.00 . A A . 624 PHE HD2 1 1
2 3949 1 1 137 PHE HE1 H 24.914 6.428 1.997 1.00 . A A . 624 PHE HE1 1 1
2 3950 1 1 137 PHE HE2 H 28.215 5.086 -0.330 1.00 . A A . 624 PHE HE2 1 1
2 3951 1 1 137 PHE HZ H 26.820 6.913 0.503 1.00 . A A . 624 PHE HZ 1 1
2 3952 1 1 137 PHE N N 25.430 2.082 4.346 1.00 . A A . 624 PHE N 1 1
2 3953 1 1 137 PHE O O 28.103 2.553 4.278 1.00 . A A . 624 PHE O 1 1
2 3954 1 1 138 GLY C C 30.213 2.201 1.807 1.00 . A A . 625 GLY C 1 1
2 3955 1 1 138 GLY CA C 29.846 1.098 2.776 1.00 . A A . 625 GLY CA 1 1
2 3956 1 1 138 GLY H H 28.163 0.091 2.308 1.00 . A A . 625 GLY H 1 1
2 3957 1 1 138 GLY HA2 H 30.181 1.370 3.767 1.00 . A A . 625 GLY HA2 1 1
2 3958 1 1 138 GLY HA3 H 30.349 0.193 2.470 1.00 . A A . 625 GLY HA3 1 1
2 3959 1 1 138 GLY N N 28.476 0.879 2.806 1.00 . A A . 625 GLY N 1 1
2 3960 1 1 138 GLY O O 29.849 2.168 0.633 1.00 . A A . 625 GLY O 1 1
2 3961 1 1 139 GLN C C 32.735 3.965 1.006 1.00 . A A . 626 GLN C 1 1
2 3962 1 1 139 GLN CA C 31.378 4.288 1.601 1.00 . A A . 626 GLN CA 1 1
2 3963 1 1 139 GLN CB C 31.488 5.427 2.584 1.00 . A A . 626 GLN CB 1 1
2 3964 1 1 139 GLN CD C 31.722 7.885 3.050 1.00 . A A . 626 GLN CD 1 1
2 3965 1 1 139 GLN CG C 31.696 6.805 1.985 1.00 . A A . 626 GLN CG 1 1
2 3966 1 1 139 GLN H H 31.219 3.055 3.246 1.00 . A A . 626 GLN H 1 1
2 3967 1 1 139 GLN HA H 30.670 4.552 0.834 1.00 . A A . 626 GLN HA 1 1
2 3968 1 1 139 GLN HB2 H 30.607 5.432 3.205 1.00 . A A . 626 GLN HB2 1 1
2 3969 1 1 139 GLN HB3 H 32.337 5.195 3.206 1.00 . A A . 626 GLN HB3 1 1
2 3970 1 1 139 GLN HE21 H 32.437 6.600 4.350 1.00 . A A . 626 GLN HE21 1 1
2 3971 1 1 139 GLN HE22 H 32.212 8.208 4.944 1.00 . A A . 626 GLN HE22 1 1
2 3972 1 1 139 GLN HG2 H 32.632 6.820 1.445 1.00 . A A . 626 GLN HG2 1 1
2 3973 1 1 139 GLN HG3 H 30.884 7.013 1.303 1.00 . A A . 626 GLN HG3 1 1
2 3974 1 1 139 GLN N N 30.931 3.142 2.311 1.00 . A A . 626 GLN N 1 1
2 3975 1 1 139 GLN NE2 N 32.163 7.534 4.234 1.00 . A A . 626 GLN NE2 1 1
2 3976 1 1 139 GLN O O 33.719 3.790 1.791 1.00 . A A . 626 GLN O 1 1
2 3977 1 1 139 GLN OXT O 32.839 3.853 -0.225 1.00 . A A . 626 GLN OXT 1 1
2 3978 1 1 139 GLN OE1 O 31.324 9.028 2.812 1.00 . A A . 626 GLN OE1 1 1
3 3979 1 1 4 GLY C C -39.917 -2.787 -2.354 1.00 . A A . 491 GLY C 1 1
3 3980 1 1 4 GLY CA C -40.354 -3.885 -3.274 1.00 . A A . 491 GLY CA 1 1
3 3981 1 1 4 GLY H H -40.266 -2.710 -4.941 1.00 . A A . 491 GLY H 1 1
3 3982 1 1 4 GLY HA2 H -41.070 -4.504 -2.754 1.00 . A A . 491 GLY HA2 1 1
3 3983 1 1 4 GLY HA3 H -39.500 -4.484 -3.550 1.00 . A A . 491 GLY HA3 1 1
3 3984 1 1 4 GLY N N -40.960 -3.330 -4.474 1.00 . A A . 491 GLY N 1 1
3 3985 1 1 4 GLY O O -40.520 -1.715 -2.369 1.00 . A A . 491 GLY O 1 1
3 3986 1 1 5 PRO C C -37.803 -0.797 -1.347 1.00 . A A . 492 PRO C 1 1
3 3987 1 1 5 PRO CA C -38.370 -1.994 -0.616 1.00 . A A . 492 PRO CA 1 1
3 3988 1 1 5 PRO CB C -37.255 -2.705 0.160 1.00 . A A . 492 PRO CB 1 1
3 3989 1 1 5 PRO CD C -38.065 -4.251 -1.481 1.00 . A A . 492 PRO CD 1 1
3 3990 1 1 5 PRO CG C -36.845 -3.849 -0.701 1.00 . A A . 492 PRO CG 1 1
3 3991 1 1 5 PRO HA H -39.141 -1.666 0.066 1.00 . A A . 492 PRO HA 1 1
3 3992 1 1 5 PRO HB2 H -36.439 -2.016 0.321 1.00 . A A . 492 PRO HB2 1 1
3 3993 1 1 5 PRO HB3 H -37.636 -3.033 1.115 1.00 . A A . 492 PRO HB3 1 1
3 3994 1 1 5 PRO HD2 H -37.776 -4.584 -2.466 1.00 . A A . 492 PRO HD2 1 1
3 3995 1 1 5 PRO HD3 H -38.605 -5.028 -0.959 1.00 . A A . 492 PRO HD3 1 1
3 3996 1 1 5 PRO HG2 H -36.061 -3.537 -1.374 1.00 . A A . 492 PRO HG2 1 1
3 3997 1 1 5 PRO HG3 H -36.504 -4.670 -0.088 1.00 . A A . 492 PRO HG3 1 1
3 3998 1 1 5 PRO N N -38.862 -3.007 -1.545 1.00 . A A . 492 PRO N 1 1
3 3999 1 1 5 PRO O O -37.201 -0.937 -2.417 1.00 . A A . 492 PRO O 1 1
3 4000 1 1 6 ALA C C -36.265 2.072 -0.629 1.00 . A A . 493 ALA C 1 1
3 4001 1 1 6 ALA CA C -37.482 1.588 -1.378 1.00 . A A . 493 ALA CA 1 1
3 4002 1 1 6 ALA CB C -38.551 2.655 -1.423 1.00 . A A . 493 ALA CB 1 1
3 4003 1 1 6 ALA H H -38.480 0.405 0.073 1.00 . A A . 493 ALA H 1 1
3 4004 1 1 6 ALA HA H -37.179 1.345 -2.381 1.00 . A A . 493 ALA HA 1 1
3 4005 1 1 6 ALA HB1 H -38.168 3.524 -1.937 1.00 . A A . 493 ALA HB1 1 1
3 4006 1 1 6 ALA HB2 H -38.814 2.930 -0.413 1.00 . A A . 493 ALA HB2 1 1
3 4007 1 1 6 ALA HB3 H -39.421 2.281 -1.940 1.00 . A A . 493 ALA HB3 1 1
3 4008 1 1 6 ALA N N -37.989 0.367 -0.779 1.00 . A A . 493 ALA N 1 1
3 4009 1 1 6 ALA O O -35.562 2.987 -1.055 1.00 . A A . 493 ALA O 1 1
3 4010 1 1 7 THR C C -34.283 0.435 1.721 1.00 . A A . 494 THR C 1 1
3 4011 1 1 7 THR CA C -34.906 1.733 1.298 1.00 . A A . 494 THR CA 1 1
3 4012 1 1 7 THR CB C -35.349 2.535 2.561 1.00 . A A . 494 THR CB 1 1
3 4013 1 1 7 THR CG2 C -35.810 3.945 2.212 1.00 . A A . 494 THR CG2 1 1
3 4014 1 1 7 THR H H -36.548 0.643 0.670 1.00 . A A . 494 THR H 1 1
3 4015 1 1 7 THR HA H -34.186 2.313 0.740 1.00 . A A . 494 THR HA 1 1
3 4016 1 1 7 THR HB H -34.477 2.595 3.195 1.00 . A A . 494 THR HB 1 1
3 4017 1 1 7 THR HG1 H -36.082 1.681 4.165 1.00 . A A . 494 THR HG1 1 1
3 4018 1 1 7 THR HG21 H -36.108 4.460 3.112 1.00 . A A . 494 THR HG21 1 1
3 4019 1 1 7 THR HG22 H -36.648 3.891 1.534 1.00 . A A . 494 THR HG22 1 1
3 4020 1 1 7 THR HG23 H -34.999 4.484 1.741 1.00 . A A . 494 THR HG23 1 1
3 4021 1 1 7 THR N N -36.001 1.422 0.447 1.00 . A A . 494 THR N 1 1
3 4022 1 1 7 THR O O -34.972 -0.598 1.771 1.00 . A A . 494 THR O 1 1
3 4023 1 1 7 THR OG1 O -36.403 1.839 3.269 1.00 . A A . 494 THR OG1 1 1
3 4024 1 1 8 LYS C C -31.313 -0.294 3.438 1.00 . A A . 495 LYS C 1 1
3 4025 1 1 8 LYS CA C -32.342 -0.720 2.407 1.00 . A A . 495 LYS CA 1 1
3 4026 1 1 8 LYS CB C -31.687 -1.438 1.216 1.00 . A A . 495 LYS CB 1 1
3 4027 1 1 8 LYS CD C -32.398 -3.758 1.874 1.00 . A A . 495 LYS CD 1 1
3 4028 1 1 8 LYS CE C -31.945 -5.146 2.284 1.00 . A A . 495 LYS CE 1 1
3 4029 1 1 8 LYS CG C -31.222 -2.852 1.520 1.00 . A A . 495 LYS CG 1 1
3 4030 1 1 8 LYS H H -32.497 1.274 1.845 1.00 . A A . 495 LYS H 1 1
3 4031 1 1 8 LYS HA H -33.071 -1.368 2.868 1.00 . A A . 495 LYS HA 1 1
3 4032 1 1 8 LYS HB2 H -32.401 -1.484 0.407 1.00 . A A . 495 LYS HB2 1 1
3 4033 1 1 8 LYS HB3 H -30.832 -0.862 0.894 1.00 . A A . 495 LYS HB3 1 1
3 4034 1 1 8 LYS HD2 H -32.949 -3.330 2.697 1.00 . A A . 495 LYS HD2 1 1
3 4035 1 1 8 LYS HD3 H -33.047 -3.843 1.015 1.00 . A A . 495 LYS HD3 1 1
3 4036 1 1 8 LYS HE2 H -31.402 -5.594 1.463 1.00 . A A . 495 LYS HE2 1 1
3 4037 1 1 8 LYS HE3 H -31.296 -5.059 3.142 1.00 . A A . 495 LYS HE3 1 1
3 4038 1 1 8 LYS HG2 H -30.733 -3.243 0.640 1.00 . A A . 495 LYS HG2 1 1
3 4039 1 1 8 LYS HG3 H -30.535 -2.811 2.351 1.00 . A A . 495 LYS HG3 1 1
3 4040 1 1 8 LYS HZ1 H -32.792 -6.897 3.077 1.00 . A A . 495 LYS HZ1 1 1
3 4041 1 1 8 LYS HZ2 H -33.677 -6.232 1.800 1.00 . A A . 495 LYS HZ2 1 1
3 4042 1 1 8 LYS HZ3 H -33.711 -5.517 3.306 1.00 . A A . 495 LYS HZ3 1 1
3 4043 1 1 8 LYS N N -33.018 0.446 1.964 1.00 . A A . 495 LYS N 1 1
3 4044 1 1 8 LYS NZ N -33.091 -6.008 2.631 1.00 . A A . 495 LYS NZ 1 1
3 4045 1 1 8 LYS O O -30.786 0.815 3.363 1.00 . A A . 495 LYS O 1 1
3 4046 1 1 9 ASP C C -28.793 -1.329 5.085 1.00 . A A . 496 ASP C 1 1
3 4047 1 1 9 ASP CA C -30.146 -0.822 5.481 1.00 . A A . 496 ASP CA 1 1
3 4048 1 1 9 ASP CB C -30.557 -1.485 6.804 1.00 . A A . 496 ASP CB 1 1
3 4049 1 1 9 ASP CG C -31.934 -1.094 7.270 1.00 . A A . 496 ASP CG 1 1
3 4050 1 1 9 ASP H H -31.591 -1.954 4.441 1.00 . A A . 496 ASP H 1 1
3 4051 1 1 9 ASP HA H -30.095 0.245 5.623 1.00 . A A . 496 ASP HA 1 1
3 4052 1 1 9 ASP HB2 H -30.535 -2.557 6.678 1.00 . A A . 496 ASP HB2 1 1
3 4053 1 1 9 ASP HB3 H -29.844 -1.211 7.568 1.00 . A A . 496 ASP HB3 1 1
3 4054 1 1 9 ASP N N -31.099 -1.111 4.419 1.00 . A A . 496 ASP N 1 1
3 4055 1 1 9 ASP O O -28.684 -2.380 4.455 1.00 . A A . 496 ASP O 1 1
3 4056 1 1 9 ASP OD1 O -32.097 -0.021 7.867 1.00 . A A . 496 ASP OD1 1 1
3 4057 1 1 9 ASP OD2 O -32.890 -1.876 7.049 1.00 . A A . 496 ASP OD2 1 1
3 4058 1 1 10 ILE C C -25.759 -1.596 6.352 1.00 . A A . 497 ILE C 1 1
3 4059 1 1 10 ILE CA C -26.431 -1.020 5.109 1.00 . A A . 497 ILE CA 1 1
3 4060 1 1 10 ILE CB C -25.570 0.119 4.500 1.00 . A A . 497 ILE CB 1 1
3 4061 1 1 10 ILE CD1 C -24.602 2.422 4.965 1.00 . A A . 497 ILE CD1 1 1
3 4062 1 1 10 ILE CG1 C -25.486 1.318 5.454 1.00 . A A . 497 ILE CG1 1 1
3 4063 1 1 10 ILE CG2 C -26.144 0.539 3.153 1.00 . A A . 497 ILE CG2 1 1
3 4064 1 1 10 ILE H H -27.916 0.259 5.883 1.00 . A A . 497 ILE H 1 1
3 4065 1 1 10 ILE HA H -26.524 -1.811 4.380 1.00 . A A . 497 ILE HA 1 1
3 4066 1 1 10 ILE HB H -24.576 -0.269 4.329 1.00 . A A . 497 ILE HB 1 1
3 4067 1 1 10 ILE HD11 H -23.599 2.049 4.821 1.00 . A A . 497 ILE HD11 1 1
3 4068 1 1 10 ILE HD12 H -24.587 3.217 5.696 1.00 . A A . 497 ILE HD12 1 1
3 4069 1 1 10 ILE HD13 H -24.986 2.804 4.030 1.00 . A A . 497 ILE HD13 1 1
3 4070 1 1 10 ILE HG12 H -26.476 1.729 5.591 1.00 . A A . 497 ILE HG12 1 1
3 4071 1 1 10 ILE HG13 H -25.110 0.981 6.409 1.00 . A A . 497 ILE HG13 1 1
3 4072 1 1 10 ILE HG21 H -27.157 0.889 3.290 1.00 . A A . 497 ILE HG21 1 1
3 4073 1 1 10 ILE HG22 H -26.140 -0.304 2.479 1.00 . A A . 497 ILE HG22 1 1
3 4074 1 1 10 ILE HG23 H -25.542 1.334 2.736 1.00 . A A . 497 ILE HG23 1 1
3 4075 1 1 10 ILE N N -27.773 -0.595 5.418 1.00 . A A . 497 ILE N 1 1
3 4076 1 1 10 ILE O O -25.757 -0.960 7.423 1.00 . A A . 497 ILE O 1 1
3 4077 1 1 11 PRO C C -23.090 -3.090 7.386 1.00 . A A . 498 PRO C 1 1
3 4078 1 1 11 PRO CA C -24.567 -3.457 7.379 1.00 . A A . 498 PRO CA 1 1
3 4079 1 1 11 PRO CB C -24.733 -4.949 7.113 1.00 . A A . 498 PRO CB 1 1
3 4080 1 1 11 PRO CD C -25.415 -3.741 5.125 1.00 . A A . 498 PRO CD 1 1
3 4081 1 1 11 PRO CG C -24.923 -5.076 5.634 1.00 . A A . 498 PRO CG 1 1
3 4082 1 1 11 PRO HA H -25.006 -3.206 8.332 1.00 . A A . 498 PRO HA 1 1
3 4083 1 1 11 PRO HB2 H -23.837 -5.458 7.439 1.00 . A A . 498 PRO HB2 1 1
3 4084 1 1 11 PRO HB3 H -25.579 -5.319 7.670 1.00 . A A . 498 PRO HB3 1 1
3 4085 1 1 11 PRO HD2 H -24.804 -3.402 4.301 1.00 . A A . 498 PRO HD2 1 1
3 4086 1 1 11 PRO HD3 H -26.448 -3.823 4.822 1.00 . A A . 498 PRO HD3 1 1
3 4087 1 1 11 PRO HG2 H -23.980 -5.325 5.169 1.00 . A A . 498 PRO HG2 1 1
3 4088 1 1 11 PRO HG3 H -25.649 -5.847 5.428 1.00 . A A . 498 PRO HG3 1 1
3 4089 1 1 11 PRO N N -25.278 -2.832 6.278 1.00 . A A . 498 PRO N 1 1
3 4090 1 1 11 PRO O O -22.582 -2.456 6.451 1.00 . A A . 498 PRO O 1 1
3 4091 1 1 12 ASP C C -20.225 -4.327 7.842 1.00 . A A . 499 ASP C 1 1
3 4092 1 1 12 ASP CA C -20.992 -3.232 8.530 1.00 . A A . 499 ASP CA 1 1
3 4093 1 1 12 ASP CB C -20.505 -2.985 9.980 1.00 . A A . 499 ASP CB 1 1
3 4094 1 1 12 ASP CG C -20.810 -4.096 10.956 1.00 . A A . 499 ASP CG 1 1
3 4095 1 1 12 ASP H H -22.869 -3.984 9.136 1.00 . A A . 499 ASP H 1 1
3 4096 1 1 12 ASP HA H -20.827 -2.335 7.948 1.00 . A A . 499 ASP HA 1 1
3 4097 1 1 12 ASP HB2 H -19.433 -2.850 9.967 1.00 . A A . 499 ASP HB2 1 1
3 4098 1 1 12 ASP HB3 H -20.957 -2.074 10.347 1.00 . A A . 499 ASP HB3 1 1
3 4099 1 1 12 ASP N N -22.409 -3.483 8.428 1.00 . A A . 499 ASP N 1 1
3 4100 1 1 12 ASP O O -20.069 -5.439 8.345 1.00 . A A . 499 ASP O 1 1
3 4101 1 1 12 ASP OD1 O -21.977 -4.240 11.363 1.00 . A A . 499 ASP OD1 1 1
3 4102 1 1 12 ASP OD2 O -19.883 -4.809 11.392 1.00 . A A . 499 ASP OD2 1 1
3 4103 1 1 13 VAL C C -17.588 -4.883 6.051 1.00 . A A . 500 VAL C 1 1
3 4104 1 1 13 VAL CA C -19.081 -4.954 5.807 1.00 . A A . 500 VAL CA 1 1
3 4105 1 1 13 VAL CB C -19.395 -4.722 4.307 1.00 . A A . 500 VAL CB 1 1
3 4106 1 1 13 VAL CG1 C -20.860 -5.027 4.015 1.00 . A A . 500 VAL CG1 1 1
3 4107 1 1 13 VAL CG2 C -19.061 -3.286 3.891 1.00 . A A . 500 VAL CG2 1 1
3 4108 1 1 13 VAL H H -19.984 -3.111 6.326 1.00 . A A . 500 VAL H 1 1
3 4109 1 1 13 VAL HA H -19.395 -5.952 6.071 1.00 . A A . 500 VAL HA 1 1
3 4110 1 1 13 VAL HB H -18.781 -5.398 3.730 1.00 . A A . 500 VAL HB 1 1
3 4111 1 1 13 VAL HG11 H -21.066 -6.058 4.255 1.00 . A A . 500 VAL HG11 1 1
3 4112 1 1 13 VAL HG12 H -21.069 -4.853 2.971 1.00 . A A . 500 VAL HG12 1 1
3 4113 1 1 13 VAL HG13 H -21.485 -4.386 4.621 1.00 . A A . 500 VAL HG13 1 1
3 4114 1 1 13 VAL HG21 H -19.650 -2.597 4.480 1.00 . A A . 500 VAL HG21 1 1
3 4115 1 1 13 VAL HG22 H -19.286 -3.150 2.844 1.00 . A A . 500 VAL HG22 1 1
3 4116 1 1 13 VAL HG23 H -18.011 -3.097 4.062 1.00 . A A . 500 VAL HG23 1 1
3 4117 1 1 13 VAL N N -19.797 -4.018 6.652 1.00 . A A . 500 VAL N 1 1
3 4118 1 1 13 VAL O O -16.810 -5.588 5.410 1.00 . A A . 500 VAL O 1 1
3 4119 1 1 14 ALA C C -15.289 -5.153 7.964 1.00 . A A . 501 ALA C 1 1
3 4120 1 1 14 ALA CA C -15.827 -3.870 7.355 1.00 . A A . 501 ALA CA 1 1
3 4121 1 1 14 ALA CB C -15.691 -2.727 8.337 1.00 . A A . 501 ALA CB 1 1
3 4122 1 1 14 ALA H H -17.898 -3.522 7.439 1.00 . A A . 501 ALA H 1 1
3 4123 1 1 14 ALA HA H -15.260 -3.631 6.467 1.00 . A A . 501 ALA HA 1 1
3 4124 1 1 14 ALA HB1 H -16.248 -2.955 9.233 1.00 . A A . 501 ALA HB1 1 1
3 4125 1 1 14 ALA HB2 H -16.076 -1.820 7.894 1.00 . A A . 501 ALA HB2 1 1
3 4126 1 1 14 ALA HB3 H -14.649 -2.591 8.586 1.00 . A A . 501 ALA HB3 1 1
3 4127 1 1 14 ALA N N -17.206 -4.041 6.981 1.00 . A A . 501 ALA N 1 1
3 4128 1 1 14 ALA O O -15.592 -5.484 9.108 1.00 . A A . 501 ALA O 1 1
3 4129 1 1 15 GLY C C -13.669 -8.055 6.513 1.00 . A A . 502 GLY C 1 1
3 4130 1 1 15 GLY CA C -13.994 -7.127 7.648 1.00 . A A . 502 GLY CA 1 1
3 4131 1 1 15 GLY H H -14.432 -5.604 6.251 1.00 . A A . 502 GLY H 1 1
3 4132 1 1 15 GLY HA2 H -13.089 -6.907 8.194 1.00 . A A . 502 GLY HA2 1 1
3 4133 1 1 15 GLY HA3 H -14.696 -7.613 8.307 1.00 . A A . 502 GLY HA3 1 1
3 4134 1 1 15 GLY N N -14.566 -5.896 7.177 1.00 . A A . 502 GLY N 1 1
3 4135 1 1 15 GLY O O -12.716 -8.838 6.588 1.00 . A A . 502 GLY O 1 1
3 4136 1 1 16 GLN C C -13.583 -7.979 3.221 1.00 . A A . 503 GLN C 1 1
3 4137 1 1 16 GLN CA C -14.220 -8.806 4.311 1.00 . A A . 503 GLN CA 1 1
3 4138 1 1 16 GLN CB C -15.512 -9.545 3.817 1.00 . A A . 503 GLN CB 1 1
3 4139 1 1 16 GLN CD C -17.594 -8.569 4.987 1.00 . A A . 503 GLN CD 1 1
3 4140 1 1 16 GLN CG C -16.798 -8.705 3.677 1.00 . A A . 503 GLN CG 1 1
3 4141 1 1 16 GLN H H -15.223 -7.386 5.429 1.00 . A A . 503 GLN H 1 1
3 4142 1 1 16 GLN HA H -13.491 -9.546 4.605 1.00 . A A . 503 GLN HA 1 1
3 4143 1 1 16 GLN HB2 H -15.307 -9.978 2.851 1.00 . A A . 503 GLN HB2 1 1
3 4144 1 1 16 GLN HB3 H -15.714 -10.349 4.508 1.00 . A A . 503 GLN HB3 1 1
3 4145 1 1 16 GLN HE21 H -19.314 -8.429 4.004 1.00 . A A . 503 GLN HE21 1 1
3 4146 1 1 16 GLN HE22 H -19.390 -8.352 5.727 1.00 . A A . 503 GLN HE22 1 1
3 4147 1 1 16 GLN HG2 H -16.526 -7.713 3.347 1.00 . A A . 503 GLN HG2 1 1
3 4148 1 1 16 GLN HG3 H -17.434 -9.164 2.934 1.00 . A A . 503 GLN HG3 1 1
3 4149 1 1 16 GLN N N -14.452 -7.993 5.463 1.00 . A A . 503 GLN N 1 1
3 4150 1 1 16 GLN NE2 N -18.889 -8.438 4.884 1.00 . A A . 503 GLN NE2 1 1
3 4151 1 1 16 GLN O O -13.303 -6.787 3.420 1.00 . A A . 503 GLN O 1 1
3 4152 1 1 16 GLN OE1 O -17.046 -8.588 6.075 1.00 . A A . 503 GLN OE1 1 1
3 4153 1 1 17 THR C C -13.822 -6.937 0.446 1.00 . A A . 504 THR C 1 1
3 4154 1 1 17 THR CA C -12.746 -7.877 0.997 1.00 . A A . 504 THR CA 1 1
3 4155 1 1 17 THR CB C -12.336 -8.915 -0.073 1.00 . A A . 504 THR CB 1 1
3 4156 1 1 17 THR CG2 C -11.481 -8.308 -1.175 1.00 . A A . 504 THR CG2 1 1
3 4157 1 1 17 THR H H -13.493 -9.550 2.012 1.00 . A A . 504 THR H 1 1
3 4158 1 1 17 THR HA H -11.883 -7.316 1.312 1.00 . A A . 504 THR HA 1 1
3 4159 1 1 17 THR HB H -13.236 -9.335 -0.497 1.00 . A A . 504 THR HB 1 1
3 4160 1 1 17 THR HG1 H -11.052 -9.536 1.253 1.00 . A A . 504 THR HG1 1 1
3 4161 1 1 17 THR HG21 H -12.031 -7.521 -1.669 1.00 . A A . 504 THR HG21 1 1
3 4162 1 1 17 THR HG22 H -11.220 -9.071 -1.892 1.00 . A A . 504 THR HG22 1 1
3 4163 1 1 17 THR HG23 H -10.581 -7.895 -0.745 1.00 . A A . 504 THR HG23 1 1
3 4164 1 1 17 THR N N -13.317 -8.588 2.101 1.00 . A A . 504 THR N 1 1
3 4165 1 1 17 THR O O -15.014 -7.211 0.611 1.00 . A A . 504 THR O 1 1
3 4166 1 1 17 THR OG1 O -11.591 -9.955 0.566 1.00 . A A . 504 THR OG1 1 1
3 4167 1 1 18 VAL C C -15.202 -5.611 -1.847 1.00 . A A . 505 VAL C 1 1
3 4168 1 1 18 VAL CA C -14.384 -4.928 -0.770 1.00 . A A . 505 VAL CA 1 1
3 4169 1 1 18 VAL CB C -13.753 -3.583 -1.265 1.00 . A A . 505 VAL CB 1 1
3 4170 1 1 18 VAL CG1 C -12.778 -3.786 -2.410 1.00 . A A . 505 VAL CG1 1 1
3 4171 1 1 18 VAL CG2 C -14.842 -2.579 -1.639 1.00 . A A . 505 VAL CG2 1 1
3 4172 1 1 18 VAL H H -12.461 -5.685 -0.321 1.00 . A A . 505 VAL H 1 1
3 4173 1 1 18 VAL HA H -15.080 -4.719 0.032 1.00 . A A . 505 VAL HA 1 1
3 4174 1 1 18 VAL HB H -13.190 -3.167 -0.441 1.00 . A A . 505 VAL HB 1 1
3 4175 1 1 18 VAL HG11 H -12.371 -2.834 -2.716 1.00 . A A . 505 VAL HG11 1 1
3 4176 1 1 18 VAL HG12 H -13.299 -4.240 -3.241 1.00 . A A . 505 VAL HG12 1 1
3 4177 1 1 18 VAL HG13 H -11.978 -4.436 -2.090 1.00 . A A . 505 VAL HG13 1 1
3 4178 1 1 18 VAL HG21 H -15.445 -2.359 -0.770 1.00 . A A . 505 VAL HG21 1 1
3 4179 1 1 18 VAL HG22 H -15.468 -3.000 -2.412 1.00 . A A . 505 VAL HG22 1 1
3 4180 1 1 18 VAL HG23 H -14.396 -1.667 -2.005 1.00 . A A . 505 VAL HG23 1 1
3 4181 1 1 18 VAL N N -13.425 -5.865 -0.218 1.00 . A A . 505 VAL N 1 1
3 4182 1 1 18 VAL O O -16.402 -5.477 -1.890 1.00 . A A . 505 VAL O 1 1
3 4183 1 1 19 ASP C C -16.229 -8.074 -3.198 1.00 . A A . 506 ASP C 1 1
3 4184 1 1 19 ASP CA C -15.132 -7.167 -3.738 1.00 . A A . 506 ASP CA 1 1
3 4185 1 1 19 ASP CB C -14.048 -8.007 -4.429 1.00 . A A . 506 ASP CB 1 1
3 4186 1 1 19 ASP CG C -14.579 -8.842 -5.566 1.00 . A A . 506 ASP CG 1 1
3 4187 1 1 19 ASP H H -13.568 -6.528 -2.487 1.00 . A A . 506 ASP H 1 1
3 4188 1 1 19 ASP HA H -15.553 -6.474 -4.450 1.00 . A A . 506 ASP HA 1 1
3 4189 1 1 19 ASP HB2 H -13.284 -7.353 -4.819 1.00 . A A . 506 ASP HB2 1 1
3 4190 1 1 19 ASP HB3 H -13.605 -8.668 -3.699 1.00 . A A . 506 ASP HB3 1 1
3 4191 1 1 19 ASP N N -14.526 -6.421 -2.646 1.00 . A A . 506 ASP N 1 1
3 4192 1 1 19 ASP O O -17.306 -8.176 -3.771 1.00 . A A . 506 ASP O 1 1
3 4193 1 1 19 ASP OD1 O -15.068 -9.953 -5.320 1.00 . A A . 506 ASP OD1 1 1
3 4194 1 1 19 ASP OD2 O -14.517 -8.397 -6.729 1.00 . A A . 506 ASP OD2 1 1
3 4195 1 1 20 VAL C C -17.984 -8.764 -0.705 1.00 . A A . 507 VAL C 1 1
3 4196 1 1 20 VAL CA C -16.868 -9.553 -1.368 1.00 . A A . 507 VAL CA 1 1
3 4197 1 1 20 VAL CB C -16.105 -10.425 -0.339 1.00 . A A . 507 VAL CB 1 1
3 4198 1 1 20 VAL CG1 C -17.044 -11.318 0.438 1.00 . A A . 507 VAL CG1 1 1
3 4199 1 1 20 VAL CG2 C -15.058 -11.267 -1.048 1.00 . A A . 507 VAL CG2 1 1
3 4200 1 1 20 VAL H H -15.087 -8.476 -1.643 1.00 . A A . 507 VAL H 1 1
3 4201 1 1 20 VAL HA H -17.377 -10.200 -2.067 1.00 . A A . 507 VAL HA 1 1
3 4202 1 1 20 VAL HB H -15.594 -9.775 0.356 1.00 . A A . 507 VAL HB 1 1
3 4203 1 1 20 VAL HG11 H -16.480 -11.918 1.139 1.00 . A A . 507 VAL HG11 1 1
3 4204 1 1 20 VAL HG12 H -17.571 -11.964 -0.247 1.00 . A A . 507 VAL HG12 1 1
3 4205 1 1 20 VAL HG13 H -17.759 -10.713 0.977 1.00 . A A . 507 VAL HG13 1 1
3 4206 1 1 20 VAL HG21 H -15.551 -11.953 -1.720 1.00 . A A . 507 VAL HG21 1 1
3 4207 1 1 20 VAL HG22 H -14.493 -11.829 -0.319 1.00 . A A . 507 VAL HG22 1 1
3 4208 1 1 20 VAL HG23 H -14.393 -10.630 -1.612 1.00 . A A . 507 VAL HG23 1 1
3 4209 1 1 20 VAL N N -15.953 -8.664 -2.054 1.00 . A A . 507 VAL N 1 1
3 4210 1 1 20 VAL O O -19.141 -9.134 -0.809 1.00 . A A . 507 VAL O 1 1
3 4211 1 1 21 ALA C C -19.630 -6.297 -0.453 1.00 . A A . 508 ALA C 1 1
3 4212 1 1 21 ALA CA C -18.619 -6.806 0.570 1.00 . A A . 508 ALA CA 1 1
3 4213 1 1 21 ALA CB C -17.925 -5.642 1.231 1.00 . A A . 508 ALA CB 1 1
3 4214 1 1 21 ALA H H -16.688 -7.420 0.026 1.00 . A A . 508 ALA H 1 1
3 4215 1 1 21 ALA HA H -19.131 -7.379 1.328 1.00 . A A . 508 ALA HA 1 1
3 4216 1 1 21 ALA HB1 H -18.659 -5.003 1.698 1.00 . A A . 508 ALA HB1 1 1
3 4217 1 1 21 ALA HB2 H -17.376 -5.082 0.489 1.00 . A A . 508 ALA HB2 1 1
3 4218 1 1 21 ALA HB3 H -17.243 -6.015 1.980 1.00 . A A . 508 ALA HB3 1 1
3 4219 1 1 21 ALA N N -17.638 -7.667 -0.062 1.00 . A A . 508 ALA N 1 1
3 4220 1 1 21 ALA O O -20.836 -6.313 -0.201 1.00 . A A . 508 ALA O 1 1
3 4221 1 1 22 GLN C C -20.917 -6.442 -3.192 1.00 . A A . 509 GLN C 1 1
3 4222 1 1 22 GLN CA C -19.975 -5.374 -2.677 1.00 . A A . 509 GLN CA 1 1
3 4223 1 1 22 GLN CB C -19.131 -4.810 -3.825 1.00 . A A . 509 GLN CB 1 1
3 4224 1 1 22 GLN CD C -17.389 -3.091 -4.581 1.00 . A A . 509 GLN CD 1 1
3 4225 1 1 22 GLN CG C -18.238 -3.633 -3.435 1.00 . A A . 509 GLN CG 1 1
3 4226 1 1 22 GLN H H -18.158 -5.933 -1.755 1.00 . A A . 509 GLN H 1 1
3 4227 1 1 22 GLN HA H -20.570 -4.582 -2.255 1.00 . A A . 509 GLN HA 1 1
3 4228 1 1 22 GLN HB2 H -18.492 -5.610 -4.170 1.00 . A A . 509 GLN HB2 1 1
3 4229 1 1 22 GLN HB3 H -19.786 -4.500 -4.627 1.00 . A A . 509 GLN HB3 1 1
3 4230 1 1 22 GLN HE21 H -17.369 -4.859 -5.476 1.00 . A A . 509 GLN HE21 1 1
3 4231 1 1 22 GLN HE22 H -16.530 -3.607 -6.293 1.00 . A A . 509 GLN HE22 1 1
3 4232 1 1 22 GLN HG2 H -18.871 -2.832 -3.081 1.00 . A A . 509 GLN HG2 1 1
3 4233 1 1 22 GLN HG3 H -17.583 -3.952 -2.637 1.00 . A A . 509 GLN HG3 1 1
3 4234 1 1 22 GLN N N -19.131 -5.895 -1.615 1.00 . A A . 509 GLN N 1 1
3 4235 1 1 22 GLN NE2 N -17.063 -3.931 -5.535 1.00 . A A . 509 GLN NE2 1 1
3 4236 1 1 22 GLN O O -22.111 -6.199 -3.317 1.00 . A A . 509 GLN O 1 1
3 4237 1 1 22 GLN OE1 O -17.040 -1.911 -4.608 1.00 . A A . 509 GLN OE1 1 1
3 4238 1 1 23 LYS C C -22.205 -9.202 -2.871 1.00 . A A . 510 LYS C 1 1
3 4239 1 1 23 LYS CA C -21.231 -8.732 -3.911 1.00 . A A . 510 LYS CA 1 1
3 4240 1 1 23 LYS CB C -20.476 -9.888 -4.583 1.00 . A A . 510 LYS CB 1 1
3 4241 1 1 23 LYS CD C -18.647 -11.619 -4.548 1.00 . A A . 510 LYS CD 1 1
3 4242 1 1 23 LYS CE C -18.343 -11.286 -6.012 1.00 . A A . 510 LYS CE 1 1
3 4243 1 1 23 LYS CG C -19.310 -10.456 -3.809 1.00 . A A . 510 LYS CG 1 1
3 4244 1 1 23 LYS H H -19.429 -7.766 -3.313 1.00 . A A . 510 LYS H 1 1
3 4245 1 1 23 LYS HA H -21.853 -8.259 -4.658 1.00 . A A . 510 LYS HA 1 1
3 4246 1 1 23 LYS HB2 H -21.171 -10.695 -4.755 1.00 . A A . 510 LYS HB2 1 1
3 4247 1 1 23 LYS HB3 H -20.113 -9.541 -5.539 1.00 . A A . 510 LYS HB3 1 1
3 4248 1 1 23 LYS HD2 H -17.720 -11.867 -4.051 1.00 . A A . 510 LYS HD2 1 1
3 4249 1 1 23 LYS HD3 H -19.308 -12.471 -4.512 1.00 . A A . 510 LYS HD3 1 1
3 4250 1 1 23 LYS HE2 H -17.801 -12.113 -6.444 1.00 . A A . 510 LYS HE2 1 1
3 4251 1 1 23 LYS HE3 H -19.275 -11.167 -6.542 1.00 . A A . 510 LYS HE3 1 1
3 4252 1 1 23 LYS HG2 H -18.583 -9.669 -3.673 1.00 . A A . 510 LYS HG2 1 1
3 4253 1 1 23 LYS HG3 H -19.659 -10.797 -2.846 1.00 . A A . 510 LYS HG3 1 1
3 4254 1 1 23 LYS HZ1 H -16.571 -10.166 -5.777 1.00 . A A . 510 LYS HZ1 1 1
3 4255 1 1 23 LYS HZ2 H -17.975 -9.219 -5.779 1.00 . A A . 510 LYS HZ2 1 1
3 4256 1 1 23 LYS HZ3 H -17.395 -9.882 -7.200 1.00 . A A . 510 LYS HZ3 1 1
3 4257 1 1 23 LYS N N -20.393 -7.634 -3.445 1.00 . A A . 510 LYS N 1 1
3 4258 1 1 23 LYS NZ N -17.528 -10.066 -6.186 1.00 . A A . 510 LYS NZ 1 1
3 4259 1 1 23 LYS O O -23.344 -9.523 -3.196 1.00 . A A . 510 LYS O 1 1
3 4260 1 1 24 ASN C C -23.809 -8.773 -0.394 1.00 . A A . 511 ASN C 1 1
3 4261 1 1 24 ASN CA C -22.610 -9.678 -0.531 1.00 . A A . 511 ASN CA 1 1
3 4262 1 1 24 ASN CB C -21.870 -9.736 0.812 1.00 . A A . 511 ASN CB 1 1
3 4263 1 1 24 ASN CG C -21.104 -11.025 1.044 1.00 . A A . 511 ASN CG 1 1
3 4264 1 1 24 ASN H H -20.852 -8.929 -1.425 1.00 . A A . 511 ASN H 1 1
3 4265 1 1 24 ASN HA H -22.870 -10.682 -0.828 1.00 . A A . 511 ASN HA 1 1
3 4266 1 1 24 ASN HB2 H -21.164 -8.920 0.851 1.00 . A A . 511 ASN HB2 1 1
3 4267 1 1 24 ASN HB3 H -22.589 -9.611 1.605 1.00 . A A . 511 ASN HB3 1 1
3 4268 1 1 24 ASN HD21 H -19.834 -10.088 2.220 1.00 . A A . 511 ASN HD21 1 1
3 4269 1 1 24 ASN HD22 H -19.534 -11.769 1.986 1.00 . A A . 511 ASN HD22 1 1
3 4270 1 1 24 ASN N N -21.765 -9.234 -1.623 1.00 . A A . 511 ASN N 1 1
3 4271 1 1 24 ASN ND2 N -20.061 -10.954 1.826 1.00 . A A . 511 ASN ND2 1 1
3 4272 1 1 24 ASN O O -24.950 -9.229 -0.346 1.00 . A A . 511 ASN O 1 1
3 4273 1 1 24 ASN OD1 O -21.482 -12.093 0.556 1.00 . A A . 511 ASN OD1 1 1
3 4274 1 1 25 LEU C C -25.462 -6.514 -1.513 1.00 . A A . 512 LEU C 1 1
3 4275 1 1 25 LEU CA C -24.574 -6.469 -0.269 1.00 . A A . 512 LEU CA 1 1
3 4276 1 1 25 LEU CB C -23.912 -5.069 -0.063 1.00 . A A . 512 LEU CB 1 1
3 4277 1 1 25 LEU CD1 C -25.647 -3.377 -0.910 1.00 . A A . 512 LEU CD1 1 1
3 4278 1 1 25 LEU CD2 C -25.711 -4.146 1.466 1.00 . A A . 512 LEU CD2 1 1
3 4279 1 1 25 LEU CG C -24.814 -3.842 0.275 1.00 . A A . 512 LEU CG 1 1
3 4280 1 1 25 LEU H H -22.605 -7.187 -0.489 1.00 . A A . 512 LEU H 1 1
3 4281 1 1 25 LEU HA H -25.172 -6.713 0.596 1.00 . A A . 512 LEU HA 1 1
3 4282 1 1 25 LEU HB2 H -23.194 -5.166 0.737 1.00 . A A . 512 LEU HB2 1 1
3 4283 1 1 25 LEU HB3 H -23.362 -4.839 -0.965 1.00 . A A . 512 LEU HB3 1 1
3 4284 1 1 25 LEU HD11 H -24.991 -3.084 -1.717 1.00 . A A . 512 LEU HD11 1 1
3 4285 1 1 25 LEU HD12 H -26.259 -2.537 -0.617 1.00 . A A . 512 LEU HD12 1 1
3 4286 1 1 25 LEU HD13 H -26.282 -4.187 -1.238 1.00 . A A . 512 LEU HD13 1 1
3 4287 1 1 25 LEU HD21 H -26.361 -4.972 1.224 1.00 . A A . 512 LEU HD21 1 1
3 4288 1 1 25 LEU HD22 H -26.308 -3.276 1.700 1.00 . A A . 512 LEU HD22 1 1
3 4289 1 1 25 LEU HD23 H -25.102 -4.406 2.319 1.00 . A A . 512 LEU HD23 1 1
3 4290 1 1 25 LEU HG H -24.172 -3.017 0.552 1.00 . A A . 512 LEU HG 1 1
3 4291 1 1 25 LEU N N -23.540 -7.477 -0.395 1.00 . A A . 512 LEU N 1 1
3 4292 1 1 25 LEU O O -26.668 -6.370 -1.426 1.00 . A A . 512 LEU O 1 1
3 4293 1 1 26 ASN C C -26.568 -7.931 -3.916 1.00 . A A . 513 ASN C 1 1
3 4294 1 1 26 ASN CA C -25.507 -6.839 -3.930 1.00 . A A . 513 ASN CA 1 1
3 4295 1 1 26 ASN CB C -24.491 -7.138 -5.022 1.00 . A A . 513 ASN CB 1 1
3 4296 1 1 26 ASN CG C -24.956 -6.723 -6.382 1.00 . A A . 513 ASN CG 1 1
3 4297 1 1 26 ASN H H -23.872 -6.859 -2.676 1.00 . A A . 513 ASN H 1 1
3 4298 1 1 26 ASN HA H -25.981 -5.896 -4.143 1.00 . A A . 513 ASN HA 1 1
3 4299 1 1 26 ASN HB2 H -23.575 -6.610 -4.803 1.00 . A A . 513 ASN HB2 1 1
3 4300 1 1 26 ASN HB3 H -24.292 -8.199 -5.032 1.00 . A A . 513 ASN HB3 1 1
3 4301 1 1 26 ASN HD21 H -25.680 -5.030 -5.653 1.00 . A A . 513 ASN HD21 1 1
3 4302 1 1 26 ASN HD22 H -25.855 -5.281 -7.351 1.00 . A A . 513 ASN HD22 1 1
3 4303 1 1 26 ASN N N -24.844 -6.763 -2.655 1.00 . A A . 513 ASN N 1 1
3 4304 1 1 26 ASN ND2 N -25.563 -5.570 -6.461 1.00 . A A . 513 ASN ND2 1 1
3 4305 1 1 26 ASN O O -27.623 -7.759 -4.488 1.00 . A A . 513 ASN O 1 1
3 4306 1 1 26 ASN OD1 O -24.683 -7.393 -7.370 1.00 . A A . 513 ASN OD1 1 1
3 4307 1 1 27 VAL C C -28.561 -9.644 -2.385 1.00 . A A . 514 VAL C 1 1
3 4308 1 1 27 VAL CA C -27.261 -10.122 -3.085 1.00 . A A . 514 VAL CA 1 1
3 4309 1 1 27 VAL CB C -26.641 -11.330 -2.294 1.00 . A A . 514 VAL CB 1 1
3 4310 1 1 27 VAL CG1 C -27.646 -12.458 -2.105 1.00 . A A . 514 VAL CG1 1 1
3 4311 1 1 27 VAL CG2 C -25.410 -11.864 -3.005 1.00 . A A . 514 VAL CG2 1 1
3 4312 1 1 27 VAL H H -25.426 -9.087 -2.768 1.00 . A A . 514 VAL H 1 1
3 4313 1 1 27 VAL HA H -27.511 -10.450 -4.084 1.00 . A A . 514 VAL HA 1 1
3 4314 1 1 27 VAL HB H -26.339 -10.976 -1.318 1.00 . A A . 514 VAL HB 1 1
3 4315 1 1 27 VAL HG11 H -28.502 -12.089 -1.557 1.00 . A A . 514 VAL HG11 1 1
3 4316 1 1 27 VAL HG12 H -27.187 -13.266 -1.555 1.00 . A A . 514 VAL HG12 1 1
3 4317 1 1 27 VAL HG13 H -27.965 -12.817 -3.071 1.00 . A A . 514 VAL HG13 1 1
3 4318 1 1 27 VAL HG21 H -24.668 -11.082 -3.077 1.00 . A A . 514 VAL HG21 1 1
3 4319 1 1 27 VAL HG22 H -25.678 -12.197 -3.998 1.00 . A A . 514 VAL HG22 1 1
3 4320 1 1 27 VAL HG23 H -25.003 -12.694 -2.448 1.00 . A A . 514 VAL HG23 1 1
3 4321 1 1 27 VAL N N -26.302 -9.018 -3.213 1.00 . A A . 514 VAL N 1 1
3 4322 1 1 27 VAL O O -29.673 -10.079 -2.724 1.00 . A A . 514 VAL O 1 1
3 4323 1 1 28 TYR C C -29.996 -6.871 -1.185 1.00 . A A . 515 TYR C 1 1
3 4324 1 1 28 TYR CA C -29.563 -8.238 -0.687 1.00 . A A . 515 TYR CA 1 1
3 4325 1 1 28 TYR CB C -29.184 -8.105 0.803 1.00 . A A . 515 TYR CB 1 1
3 4326 1 1 28 TYR CD1 C -28.652 -10.560 1.132 1.00 . A A . 515 TYR CD1 1 1
3 4327 1 1 28 TYR CD2 C -27.165 -8.942 2.049 1.00 . A A . 515 TYR CD2 1 1
3 4328 1 1 28 TYR CE1 C -27.848 -11.572 1.607 1.00 . A A . 515 TYR CE1 1 1
3 4329 1 1 28 TYR CE2 C -26.355 -9.951 2.525 1.00 . A A . 515 TYR CE2 1 1
3 4330 1 1 28 TYR CG C -28.327 -9.227 1.346 1.00 . A A . 515 TYR CG 1 1
3 4331 1 1 28 TYR CZ C -26.703 -11.262 2.303 1.00 . A A . 515 TYR CZ 1 1
3 4332 1 1 28 TYR H H -27.542 -8.298 -1.318 1.00 . A A . 515 TYR H 1 1
3 4333 1 1 28 TYR HA H -30.372 -8.945 -0.784 1.00 . A A . 515 TYR HA 1 1
3 4334 1 1 28 TYR HB2 H -28.637 -7.183 0.940 1.00 . A A . 515 TYR HB2 1 1
3 4335 1 1 28 TYR HB3 H -30.089 -8.059 1.390 1.00 . A A . 515 TYR HB3 1 1
3 4336 1 1 28 TYR HD1 H -29.551 -10.801 0.586 1.00 . A A . 515 TYR HD1 1 1
3 4337 1 1 28 TYR HD2 H -26.894 -7.912 2.225 1.00 . A A . 515 TYR HD2 1 1
3 4338 1 1 28 TYR HE1 H -28.120 -12.603 1.432 1.00 . A A . 515 TYR HE1 1 1
3 4339 1 1 28 TYR HE2 H -25.453 -9.708 3.069 1.00 . A A . 515 TYR HE2 1 1
3 4340 1 1 28 TYR HH H -25.604 -12.762 1.972 1.00 . A A . 515 TYR HH 1 1
3 4341 1 1 28 TYR N N -28.423 -8.705 -1.469 1.00 . A A . 515 TYR N 1 1
3 4342 1 1 28 TYR O O -30.918 -6.258 -0.637 1.00 . A A . 515 TYR O 1 1
3 4343 1 1 28 TYR OH O -25.889 -12.277 2.762 1.00 . A A . 515 TYR OH 1 1
3 4344 1 1 29 GLY C C -29.801 -4.925 -4.137 1.00 . A A . 516 GLY C 1 1
3 4345 1 1 29 GLY CA C -29.576 -5.070 -2.666 1.00 . A A . 516 GLY CA 1 1
3 4346 1 1 29 GLY H H -28.743 -7.009 -2.702 1.00 . A A . 516 GLY H 1 1
3 4347 1 1 29 GLY HA2 H -30.410 -4.633 -2.139 1.00 . A A . 516 GLY HA2 1 1
3 4348 1 1 29 GLY HA3 H -28.676 -4.520 -2.423 1.00 . A A . 516 GLY HA3 1 1
3 4349 1 1 29 GLY N N -29.359 -6.411 -2.232 1.00 . A A . 516 GLY N 1 1
3 4350 1 1 29 GLY O O -30.862 -4.466 -4.558 1.00 . A A . 516 GLY O 1 1
3 4351 1 1 30 PHE C C -28.768 -3.595 -6.670 1.00 . A A . 517 PHE C 1 1
3 4352 1 1 30 PHE CA C -28.779 -5.101 -6.394 1.00 . A A . 517 PHE CA 1 1
3 4353 1 1 30 PHE CB C -29.951 -5.810 -7.107 1.00 . A A . 517 PHE CB 1 1
3 4354 1 1 30 PHE CD1 C -29.024 -8.061 -7.724 1.00 . A A . 517 PHE CD1 1 1
3 4355 1 1 30 PHE CD2 C -30.739 -7.961 -6.074 1.00 . A A . 517 PHE CD2 1 1
3 4356 1 1 30 PHE CE1 C -28.972 -9.435 -7.591 1.00 . A A . 517 PHE CE1 1 1
3 4357 1 1 30 PHE CE2 C -30.687 -9.334 -5.936 1.00 . A A . 517 PHE CE2 1 1
3 4358 1 1 30 PHE CG C -29.909 -7.309 -6.969 1.00 . A A . 517 PHE CG 1 1
3 4359 1 1 30 PHE CZ C -29.805 -10.071 -6.694 1.00 . A A . 517 PHE CZ 1 1
3 4360 1 1 30 PHE H H -28.057 -5.831 -4.515 1.00 . A A . 517 PHE H 1 1
3 4361 1 1 30 PHE HA H -27.838 -5.499 -6.747 1.00 . A A . 517 PHE HA 1 1
3 4362 1 1 30 PHE HB2 H -30.880 -5.462 -6.682 1.00 . A A . 517 PHE HB2 1 1
3 4363 1 1 30 PHE HB3 H -29.926 -5.566 -8.159 1.00 . A A . 517 PHE HB3 1 1
3 4364 1 1 30 PHE HD1 H -28.372 -7.564 -8.427 1.00 . A A . 517 PHE HD1 1 1
3 4365 1 1 30 PHE HD2 H -31.435 -7.388 -5.480 1.00 . A A . 517 PHE HD2 1 1
3 4366 1 1 30 PHE HE1 H -28.280 -10.014 -8.186 1.00 . A A . 517 PHE HE1 1 1
3 4367 1 1 30 PHE HE2 H -31.340 -9.832 -5.234 1.00 . A A . 517 PHE HE2 1 1
3 4368 1 1 30 PHE HZ H -29.768 -11.145 -6.583 1.00 . A A . 517 PHE HZ 1 1
3 4369 1 1 30 PHE N N -28.796 -5.326 -4.926 1.00 . A A . 517 PHE N 1 1
3 4370 1 1 30 PHE O O -29.211 -3.114 -7.723 1.00 . A A . 517 PHE O 1 1
3 4371 1 1 31 THR C C -26.826 -1.034 -6.467 1.00 . A A . 518 THR C 1 1
3 4372 1 1 31 THR CA C -28.070 -1.472 -5.685 1.00 . A A . 518 THR CA 1 1
3 4373 1 1 31 THR CB C -27.884 -1.106 -4.207 1.00 . A A . 518 THR CB 1 1
3 4374 1 1 31 THR CG2 C -29.166 -1.296 -3.424 1.00 . A A . 518 THR CG2 1 1
3 4375 1 1 31 THR H H -27.777 -3.331 -4.951 1.00 . A A . 518 THR H 1 1
3 4376 1 1 31 THR HA H -28.968 -0.995 -6.044 1.00 . A A . 518 THR HA 1 1
3 4377 1 1 31 THR HB H -27.549 -0.082 -4.126 1.00 . A A . 518 THR HB 1 1
3 4378 1 1 31 THR HG1 H -26.570 -1.590 -2.838 1.00 . A A . 518 THR HG1 1 1
3 4379 1 1 31 THR HG21 H -28.999 -1.035 -2.391 1.00 . A A . 518 THR HG21 1 1
3 4380 1 1 31 THR HG22 H -29.478 -2.327 -3.489 1.00 . A A . 518 THR HG22 1 1
3 4381 1 1 31 THR HG23 H -29.937 -0.660 -3.836 1.00 . A A . 518 THR HG23 1 1
3 4382 1 1 31 THR N N -28.190 -2.893 -5.722 1.00 . A A . 518 THR N 1 1
3 4383 1 1 31 THR O O -26.239 -1.824 -7.216 1.00 . A A . 518 THR O 1 1
3 4384 1 1 31 THR OG1 O -26.887 -1.988 -3.656 1.00 . A A . 518 THR OG1 1 1
3 4385 1 1 32 LYS C C -24.167 0.860 -5.829 1.00 . A A . 519 LYS C 1 1
3 4386 1 1 32 LYS CA C -25.208 0.664 -6.899 1.00 . A A . 519 LYS CA 1 1
3 4387 1 1 32 LYS CB C -25.406 1.954 -7.701 1.00 . A A . 519 LYS CB 1 1
3 4388 1 1 32 LYS CD C -26.250 3.071 -9.803 1.00 . A A . 519 LYS CD 1 1
3 4389 1 1 32 LYS CE C -27.015 4.185 -9.102 1.00 . A A . 519 LYS CE 1 1
3 4390 1 1 32 LYS CG C -26.210 1.781 -8.982 1.00 . A A . 519 LYS CG 1 1
3 4391 1 1 32 LYS H H -26.939 0.816 -5.736 1.00 . A A . 519 LYS H 1 1
3 4392 1 1 32 LYS HA H -24.866 -0.116 -7.560 1.00 . A A . 519 LYS HA 1 1
3 4393 1 1 32 LYS HB2 H -25.918 2.668 -7.073 1.00 . A A . 519 LYS HB2 1 1
3 4394 1 1 32 LYS HB3 H -24.435 2.349 -7.957 1.00 . A A . 519 LYS HB3 1 1
3 4395 1 1 32 LYS HD2 H -25.237 3.405 -9.974 1.00 . A A . 519 LYS HD2 1 1
3 4396 1 1 32 LYS HD3 H -26.719 2.863 -10.753 1.00 . A A . 519 LYS HD3 1 1
3 4397 1 1 32 LYS HE2 H -26.575 4.374 -8.135 1.00 . A A . 519 LYS HE2 1 1
3 4398 1 1 32 LYS HE3 H -26.943 5.076 -9.707 1.00 . A A . 519 LYS HE3 1 1
3 4399 1 1 32 LYS HG2 H -25.755 1.004 -9.578 1.00 . A A . 519 LYS HG2 1 1
3 4400 1 1 32 LYS HG3 H -27.220 1.496 -8.725 1.00 . A A . 519 LYS HG3 1 1
3 4401 1 1 32 LYS HZ1 H -28.964 4.592 -8.424 1.00 . A A . 519 LYS HZ1 1 1
3 4402 1 1 32 LYS HZ2 H -28.574 2.963 -8.398 1.00 . A A . 519 LYS HZ2 1 1
3 4403 1 1 32 LYS HZ3 H -28.909 3.721 -9.845 1.00 . A A . 519 LYS HZ3 1 1
3 4404 1 1 32 LYS N N -26.424 0.197 -6.298 1.00 . A A . 519 LYS N 1 1
3 4405 1 1 32 LYS NZ N -28.436 3.846 -8.928 1.00 . A A . 519 LYS NZ 1 1
3 4406 1 1 32 LYS O O -24.466 1.356 -4.745 1.00 . A A . 519 LYS O 1 1
3 4407 1 1 33 PHE C C -20.678 1.150 -5.911 1.00 . A A . 520 PHE C 1 1
3 4408 1 1 33 PHE CA C -21.874 0.574 -5.205 1.00 . A A . 520 PHE CA 1 1
3 4409 1 1 33 PHE CB C -21.528 -0.778 -4.537 1.00 . A A . 520 PHE CB 1 1
3 4410 1 1 33 PHE CD1 C -20.277 -2.131 -6.270 1.00 . A A . 520 PHE CD1 1 1
3 4411 1 1 33 PHE CD2 C -22.410 -2.912 -5.550 1.00 . A A . 520 PHE CD2 1 1
3 4412 1 1 33 PHE CE1 C -20.157 -3.218 -7.109 1.00 . A A . 520 PHE CE1 1 1
3 4413 1 1 33 PHE CE2 C -22.295 -4.000 -6.391 1.00 . A A . 520 PHE CE2 1 1
3 4414 1 1 33 PHE CG C -21.403 -1.961 -5.480 1.00 . A A . 520 PHE CG 1 1
3 4415 1 1 33 PHE CZ C -21.165 -4.154 -7.170 1.00 . A A . 520 PHE CZ 1 1
3 4416 1 1 33 PHE H H -22.791 0.068 -7.000 1.00 . A A . 520 PHE H 1 1
3 4417 1 1 33 PHE HA H -22.174 1.270 -4.434 1.00 . A A . 520 PHE HA 1 1
3 4418 1 1 33 PHE HB2 H -20.566 -0.671 -4.056 1.00 . A A . 520 PHE HB2 1 1
3 4419 1 1 33 PHE HB3 H -22.270 -1.011 -3.788 1.00 . A A . 520 PHE HB3 1 1
3 4420 1 1 33 PHE HD1 H -19.485 -1.398 -6.225 1.00 . A A . 520 PHE HD1 1 1
3 4421 1 1 33 PHE HD2 H -23.294 -2.793 -4.943 1.00 . A A . 520 PHE HD2 1 1
3 4422 1 1 33 PHE HE1 H -19.272 -3.334 -7.717 1.00 . A A . 520 PHE HE1 1 1
3 4423 1 1 33 PHE HE2 H -23.088 -4.733 -6.437 1.00 . A A . 520 PHE HE2 1 1
3 4424 1 1 33 PHE HZ H -21.066 -5.007 -7.824 1.00 . A A . 520 PHE HZ 1 1
3 4425 1 1 33 PHE N N -22.976 0.452 -6.116 1.00 . A A . 520 PHE N 1 1
3 4426 1 1 33 PHE O O -20.510 0.964 -7.121 1.00 . A A . 520 PHE O 1 1
3 4427 1 1 34 SER C C -17.645 2.374 -4.628 1.00 . A A . 521 SER C 1 1
3 4428 1 1 34 SER CA C -18.696 2.452 -5.707 1.00 . A A . 521 SER CA 1 1
3 4429 1 1 34 SER CB C -18.948 3.880 -6.169 1.00 . A A . 521 SER CB 1 1
3 4430 1 1 34 SER H H -20.130 2.107 -4.261 1.00 . A A . 521 SER H 1 1
3 4431 1 1 34 SER HA H -18.384 1.851 -6.549 1.00 . A A . 521 SER HA 1 1
3 4432 1 1 34 SER HB2 H -19.280 4.477 -5.333 1.00 . A A . 521 SER HB2 1 1
3 4433 1 1 34 SER HB3 H -18.042 4.296 -6.583 1.00 . A A . 521 SER HB3 1 1
3 4434 1 1 34 SER HG H -20.215 2.953 -7.285 1.00 . A A . 521 SER HG 1 1
3 4435 1 1 34 SER N N -19.903 1.894 -5.198 1.00 . A A . 521 SER N 1 1
3 4436 1 1 34 SER O O -17.968 2.466 -3.439 1.00 . A A . 521 SER O 1 1
3 4437 1 1 34 SER OG O -19.961 3.881 -7.180 1.00 . A A . 521 SER OG 1 1
3 4438 1 1 35 GLN C C -14.324 3.096 -4.186 1.00 . A A . 522 GLN C 1 1
3 4439 1 1 35 GLN CA C -15.375 1.994 -4.059 1.00 . A A . 522 GLN CA 1 1
3 4440 1 1 35 GLN CB C -14.749 0.594 -4.208 1.00 . A A . 522 GLN CB 1 1
3 4441 1 1 35 GLN CD C -13.410 -1.050 -5.628 1.00 . A A . 522 GLN CD 1 1
3 4442 1 1 35 GLN CG C -13.993 0.352 -5.516 1.00 . A A . 522 GLN CG 1 1
3 4443 1 1 35 GLN H H -16.206 2.158 -5.969 1.00 . A A . 522 GLN H 1 1
3 4444 1 1 35 GLN HA H -15.819 2.064 -3.077 1.00 . A A . 522 GLN HA 1 1
3 4445 1 1 35 GLN HB2 H -14.060 0.433 -3.392 1.00 . A A . 522 GLN HB2 1 1
3 4446 1 1 35 GLN HB3 H -15.541 -0.137 -4.134 1.00 . A A . 522 GLN HB3 1 1
3 4447 1 1 35 GLN HE21 H -14.982 -1.835 -4.723 1.00 . A A . 522 GLN HE21 1 1
3 4448 1 1 35 GLN HE22 H -13.740 -2.939 -5.195 1.00 . A A . 522 GLN HE22 1 1
3 4449 1 1 35 GLN HG2 H -14.674 0.503 -6.339 1.00 . A A . 522 GLN HG2 1 1
3 4450 1 1 35 GLN HG3 H -13.189 1.069 -5.588 1.00 . A A . 522 GLN HG3 1 1
3 4451 1 1 35 GLN N N -16.421 2.171 -5.012 1.00 . A A . 522 GLN N 1 1
3 4452 1 1 35 GLN NE2 N -14.111 -2.033 -5.135 1.00 . A A . 522 GLN NE2 1 1
3 4453 1 1 35 GLN O O -13.911 3.473 -5.299 1.00 . A A . 522 GLN O 1 1
3 4454 1 1 35 GLN OE1 O -12.351 -1.245 -6.216 1.00 . A A . 522 GLN OE1 1 1
3 4455 1 1 36 ALA C C -11.784 4.144 -2.122 1.00 . A A . 523 ALA C 1 1
3 4456 1 1 36 ALA CA C -12.899 4.640 -3.015 1.00 . A A . 523 ALA CA 1 1
3 4457 1 1 36 ALA CB C -13.478 5.937 -2.485 1.00 . A A . 523 ALA CB 1 1
3 4458 1 1 36 ALA H H -14.323 3.322 -2.222 1.00 . A A . 523 ALA H 1 1
3 4459 1 1 36 ALA HA H -12.520 4.798 -4.013 1.00 . A A . 523 ALA HA 1 1
3 4460 1 1 36 ALA HB1 H -13.883 5.769 -1.498 1.00 . A A . 523 ALA HB1 1 1
3 4461 1 1 36 ALA HB2 H -14.263 6.276 -3.144 1.00 . A A . 523 ALA HB2 1 1
3 4462 1 1 36 ALA HB3 H -12.700 6.683 -2.434 1.00 . A A . 523 ALA HB3 1 1
3 4463 1 1 36 ALA N N -13.918 3.623 -3.071 1.00 . A A . 523 ALA N 1 1
3 4464 1 1 36 ALA O O -12.032 3.719 -0.999 1.00 . A A . 523 ALA O 1 1
3 4465 1 1 37 SER C C -8.872 4.717 -0.947 1.00 . A A . 524 SER C 1 1
3 4466 1 1 37 SER CA C -9.485 3.641 -1.848 1.00 . A A . 524 SER CA 1 1
3 4467 1 1 37 SER CB C -8.450 3.033 -2.786 1.00 . A A . 524 SER CB 1 1
3 4468 1 1 37 SER H H -10.405 4.549 -3.493 1.00 . A A . 524 SER H 1 1
3 4469 1 1 37 SER HA H -9.870 2.861 -1.211 1.00 . A A . 524 SER HA 1 1
3 4470 1 1 37 SER HB2 H -8.018 3.805 -3.405 1.00 . A A . 524 SER HB2 1 1
3 4471 1 1 37 SER HB3 H -7.674 2.559 -2.202 1.00 . A A . 524 SER HB3 1 1
3 4472 1 1 37 SER HG H -9.929 2.383 -3.878 1.00 . A A . 524 SER HG 1 1
3 4473 1 1 37 SER N N -10.580 4.159 -2.609 1.00 . A A . 524 SER N 1 1
3 4474 1 1 37 SER O O -8.429 5.762 -1.413 1.00 . A A . 524 SER O 1 1
3 4475 1 1 37 SER OG O -9.054 2.057 -3.625 1.00 . A A . 524 SER OG 1 1
3 4476 1 1 38 VAL C C -7.083 4.627 1.936 1.00 . A A . 525 VAL C 1 1
3 4477 1 1 38 VAL CA C -8.270 5.315 1.307 1.00 . A A . 525 VAL CA 1 1
3 4478 1 1 38 VAL CB C -9.354 5.667 2.380 1.00 . A A . 525 VAL CB 1 1
3 4479 1 1 38 VAL CG1 C -9.840 4.433 3.138 1.00 . A A . 525 VAL CG1 1 1
3 4480 1 1 38 VAL CG2 C -8.876 6.746 3.346 1.00 . A A . 525 VAL CG2 1 1
3 4481 1 1 38 VAL H H -9.069 3.520 0.618 1.00 . A A . 525 VAL H 1 1
3 4482 1 1 38 VAL HA H -7.941 6.214 0.807 1.00 . A A . 525 VAL HA 1 1
3 4483 1 1 38 VAL HB H -10.191 6.063 1.827 1.00 . A A . 525 VAL HB 1 1
3 4484 1 1 38 VAL HG11 H -10.276 3.731 2.442 1.00 . A A . 525 VAL HG11 1 1
3 4485 1 1 38 VAL HG12 H -10.581 4.726 3.866 1.00 . A A . 525 VAL HG12 1 1
3 4486 1 1 38 VAL HG13 H -9.006 3.968 3.641 1.00 . A A . 525 VAL HG13 1 1
3 4487 1 1 38 VAL HG21 H -7.994 6.398 3.861 1.00 . A A . 525 VAL HG21 1 1
3 4488 1 1 38 VAL HG22 H -9.652 6.954 4.067 1.00 . A A . 525 VAL HG22 1 1
3 4489 1 1 38 VAL HG23 H -8.642 7.648 2.800 1.00 . A A . 525 VAL HG23 1 1
3 4490 1 1 38 VAL N N -8.788 4.415 0.315 1.00 . A A . 525 VAL N 1 1
3 4491 1 1 38 VAL O O -7.010 3.400 1.931 1.00 . A A . 525 VAL O 1 1
3 4492 1 1 39 ASP C C -5.162 4.201 4.253 1.00 . A A . 526 ASP C 1 1
3 4493 1 1 39 ASP CA C -4.911 4.796 2.906 1.00 . A A . 526 ASP CA 1 1
3 4494 1 1 39 ASP CB C -3.760 5.810 2.946 1.00 . A A . 526 ASP CB 1 1
3 4495 1 1 39 ASP CG C -3.446 6.370 1.578 1.00 . A A . 526 ASP CG 1 1
3 4496 1 1 39 ASP H H -6.279 6.354 2.445 1.00 . A A . 526 ASP H 1 1
3 4497 1 1 39 ASP HA H -4.647 3.992 2.234 1.00 . A A . 526 ASP HA 1 1
3 4498 1 1 39 ASP HB2 H -4.021 6.626 3.604 1.00 . A A . 526 ASP HB2 1 1
3 4499 1 1 39 ASP HB3 H -2.880 5.317 3.328 1.00 . A A . 526 ASP HB3 1 1
3 4500 1 1 39 ASP N N -6.135 5.384 2.395 1.00 . A A . 526 ASP N 1 1
3 4501 1 1 39 ASP O O -5.842 4.800 5.098 1.00 . A A . 526 ASP O 1 1
3 4502 1 1 39 ASP OD1 O -2.767 5.700 0.790 1.00 . A A . 526 ASP OD1 1 1
3 4503 1 1 39 ASP OD2 O -3.944 7.484 1.251 1.00 . A A . 526 ASP OD2 1 1
3 4504 1 1 40 SER C C -3.660 1.331 5.807 1.00 . A A . 527 SER C 1 1
3 4505 1 1 40 SER CA C -4.858 2.256 5.628 1.00 . A A . 527 SER CA 1 1
3 4506 1 1 40 SER CB C -6.132 1.413 5.445 1.00 . A A . 527 SER CB 1 1
3 4507 1 1 40 SER H H -4.085 2.622 3.749 1.00 . A A . 527 SER H 1 1
3 4508 1 1 40 SER HA H -4.982 2.910 6.477 1.00 . A A . 527 SER HA 1 1
3 4509 1 1 40 SER HB2 H -6.027 0.848 4.531 1.00 . A A . 527 SER HB2 1 1
3 4510 1 1 40 SER HB3 H -6.239 0.735 6.278 1.00 . A A . 527 SER HB3 1 1
3 4511 1 1 40 SER HG H -7.013 3.136 5.218 1.00 . A A . 527 SER HG 1 1
3 4512 1 1 40 SER N N -4.654 3.033 4.444 1.00 . A A . 527 SER N 1 1
3 4513 1 1 40 SER O O -2.832 1.249 4.922 1.00 . A A . 527 SER O 1 1
3 4514 1 1 40 SER OG O -7.294 2.222 5.338 1.00 . A A . 527 SER OG 1 1
3 4515 1 1 41 PRO C C -2.858 -1.687 6.537 1.00 . A A . 528 PRO C 1 1
3 4516 1 1 41 PRO CA C -2.461 -0.330 7.137 1.00 . A A . 528 PRO CA 1 1
3 4517 1 1 41 PRO CB C -2.333 -0.445 8.670 1.00 . A A . 528 PRO CB 1 1
3 4518 1 1 41 PRO CD C -4.291 0.836 8.190 1.00 . A A . 528 PRO CD 1 1
3 4519 1 1 41 PRO CG C -3.264 0.585 9.238 1.00 . A A . 528 PRO CG 1 1
3 4520 1 1 41 PRO HA H -1.526 0.001 6.710 1.00 . A A . 528 PRO HA 1 1
3 4521 1 1 41 PRO HB2 H -2.621 -1.441 8.973 1.00 . A A . 528 PRO HB2 1 1
3 4522 1 1 41 PRO HB3 H -1.311 -0.259 8.968 1.00 . A A . 528 PRO HB3 1 1
3 4523 1 1 41 PRO HD2 H -5.089 0.111 8.265 1.00 . A A . 528 PRO HD2 1 1
3 4524 1 1 41 PRO HD3 H -4.677 1.840 8.262 1.00 . A A . 528 PRO HD3 1 1
3 4525 1 1 41 PRO HG2 H -3.735 0.211 10.134 1.00 . A A . 528 PRO HG2 1 1
3 4526 1 1 41 PRO HG3 H -2.718 1.492 9.450 1.00 . A A . 528 PRO HG3 1 1
3 4527 1 1 41 PRO N N -3.518 0.654 6.957 1.00 . A A . 528 PRO N 1 1
3 4528 1 1 41 PRO O O -2.012 -2.544 6.292 1.00 . A A . 528 PRO O 1 1
3 4529 1 1 42 ARG C C -4.387 -3.209 4.279 1.00 . A A . 529 ARG C 1 1
3 4530 1 1 42 ARG CA C -4.691 -3.094 5.775 1.00 . A A . 529 ARG CA 1 1
3 4531 1 1 42 ARG CB C -6.184 -3.093 5.995 1.00 . A A . 529 ARG CB 1 1
3 4532 1 1 42 ARG CD C -8.046 -2.787 7.588 1.00 . A A . 529 ARG CD 1 1
3 4533 1 1 42 ARG CG C -6.564 -2.804 7.424 1.00 . A A . 529 ARG CG 1 1
3 4534 1 1 42 ARG CZ C -9.047 -3.524 9.742 1.00 . A A . 529 ARG CZ 1 1
3 4535 1 1 42 ARG H H -4.801 -1.149 6.474 1.00 . A A . 529 ARG H 1 1
3 4536 1 1 42 ARG HA H -4.257 -3.913 6.323 1.00 . A A . 529 ARG HA 1 1
3 4537 1 1 42 ARG HB2 H -6.633 -2.345 5.362 1.00 . A A . 529 ARG HB2 1 1
3 4538 1 1 42 ARG HB3 H -6.579 -4.063 5.728 1.00 . A A . 529 ARG HB3 1 1
3 4539 1 1 42 ARG HD2 H -8.450 -1.976 6.998 1.00 . A A . 529 ARG HD2 1 1
3 4540 1 1 42 ARG HD3 H -8.407 -3.731 7.220 1.00 . A A . 529 ARG HD3 1 1
3 4541 1 1 42 ARG HE H -8.182 -1.732 9.350 1.00 . A A . 529 ARG HE 1 1
3 4542 1 1 42 ARG HG2 H -6.147 -3.565 8.066 1.00 . A A . 529 ARG HG2 1 1
3 4543 1 1 42 ARG HG3 H -6.168 -1.841 7.704 1.00 . A A . 529 ARG HG3 1 1
3 4544 1 1 42 ARG HH11 H -9.155 -4.991 8.299 1.00 . A A . 529 ARG HH11 1 1
3 4545 1 1 42 ARG HH12 H -9.848 -5.401 9.798 1.00 . A A . 529 ARG HH12 1 1
3 4546 1 1 42 ARG HH21 H -9.136 -2.346 11.410 1.00 . A A . 529 ARG HH21 1 1
3 4547 1 1 42 ARG HH22 H -9.804 -3.894 11.604 1.00 . A A . 529 ARG HH22 1 1
3 4548 1 1 42 ARG N N -4.155 -1.865 6.300 1.00 . A A . 529 ARG N 1 1
3 4549 1 1 42 ARG NE N -8.423 -2.611 8.982 1.00 . A A . 529 ARG NE 1 1
3 4550 1 1 42 ARG NH1 N -9.365 -4.716 9.252 1.00 . A A . 529 ARG NH1 1 1
3 4551 1 1 42 ARG NH2 N -9.353 -3.234 10.997 1.00 . A A . 529 ARG NH2 1 1
3 4552 1 1 42 ARG O O -4.418 -2.206 3.576 1.00 . A A . 529 ARG O 1 1
3 4553 1 1 43 PRO C C -4.841 -4.192 1.404 1.00 . A A . 530 PRO C 1 1
3 4554 1 1 43 PRO CA C -3.753 -4.671 2.366 1.00 . A A . 530 PRO CA 1 1
3 4555 1 1 43 PRO CB C -3.610 -6.197 2.282 1.00 . A A . 530 PRO CB 1 1
3 4556 1 1 43 PRO CD C -4.113 -5.695 4.548 1.00 . A A . 530 PRO CD 1 1
3 4557 1 1 43 PRO CG C -3.328 -6.622 3.678 1.00 . A A . 530 PRO CG 1 1
3 4558 1 1 43 PRO HA H -2.815 -4.200 2.112 1.00 . A A . 530 PRO HA 1 1
3 4559 1 1 43 PRO HB2 H -4.531 -6.623 1.914 1.00 . A A . 530 PRO HB2 1 1
3 4560 1 1 43 PRO HB3 H -2.797 -6.454 1.619 1.00 . A A . 530 PRO HB3 1 1
3 4561 1 1 43 PRO HD2 H -5.123 -6.058 4.671 1.00 . A A . 530 PRO HD2 1 1
3 4562 1 1 43 PRO HD3 H -3.620 -5.578 5.502 1.00 . A A . 530 PRO HD3 1 1
3 4563 1 1 43 PRO HG2 H -3.652 -7.641 3.831 1.00 . A A . 530 PRO HG2 1 1
3 4564 1 1 43 PRO HG3 H -2.272 -6.528 3.888 1.00 . A A . 530 PRO HG3 1 1
3 4565 1 1 43 PRO N N -4.105 -4.435 3.781 1.00 . A A . 530 PRO N 1 1
3 4566 1 1 43 PRO O O -6.047 -4.330 1.691 1.00 . A A . 530 PRO O 1 1
3 4567 1 1 44 ALA C C -6.314 -4.075 -1.235 1.00 . A A . 531 ALA C 1 1
3 4568 1 1 44 ALA CA C -5.279 -3.085 -0.750 1.00 . A A . 531 ALA CA 1 1
3 4569 1 1 44 ALA CB C -4.479 -2.531 -1.919 1.00 . A A . 531 ALA CB 1 1
3 4570 1 1 44 ALA H H -3.432 -3.650 0.105 1.00 . A A . 531 ALA H 1 1
3 4571 1 1 44 ALA HA H -5.811 -2.265 -0.293 1.00 . A A . 531 ALA HA 1 1
3 4572 1 1 44 ALA HB1 H -3.967 -3.338 -2.422 1.00 . A A . 531 ALA HB1 1 1
3 4573 1 1 44 ALA HB2 H -3.759 -1.815 -1.552 1.00 . A A . 531 ALA HB2 1 1
3 4574 1 1 44 ALA HB3 H -5.148 -2.043 -2.612 1.00 . A A . 531 ALA HB3 1 1
3 4575 1 1 44 ALA N N -4.400 -3.655 0.265 1.00 . A A . 531 ALA N 1 1
3 4576 1 1 44 ALA O O -5.994 -5.053 -1.931 1.00 . A A . 531 ALA O 1 1
3 4577 1 1 45 GLY C C -9.611 -4.925 -0.163 1.00 . A A . 532 GLY C 1 1
3 4578 1 1 45 GLY CA C -8.613 -4.688 -1.263 1.00 . A A . 532 GLY CA 1 1
3 4579 1 1 45 GLY H H -7.708 -3.054 -0.280 1.00 . A A . 532 GLY H 1 1
3 4580 1 1 45 GLY HA2 H -9.120 -4.232 -2.099 1.00 . A A . 532 GLY HA2 1 1
3 4581 1 1 45 GLY HA3 H -8.200 -5.636 -1.572 1.00 . A A . 532 GLY HA3 1 1
3 4582 1 1 45 GLY N N -7.540 -3.835 -0.854 1.00 . A A . 532 GLY N 1 1
3 4583 1 1 45 GLY O O -10.751 -5.310 -0.429 1.00 . A A . 532 GLY O 1 1
3 4584 1 1 46 GLU C C -10.990 -3.712 2.366 1.00 . A A . 533 GLU C 1 1
3 4585 1 1 46 GLU CA C -10.099 -4.921 2.182 1.00 . A A . 533 GLU CA 1 1
3 4586 1 1 46 GLU CB C -9.309 -5.253 3.445 1.00 . A A . 533 GLU CB 1 1
3 4587 1 1 46 GLU CD C -9.366 -6.191 5.765 1.00 . A A . 533 GLU CD 1 1
3 4588 1 1 46 GLU CG C -10.172 -5.651 4.622 1.00 . A A . 533 GLU CG 1 1
3 4589 1 1 46 GLU H H -8.306 -4.357 1.251 1.00 . A A . 533 GLU H 1 1
3 4590 1 1 46 GLU HA H -10.754 -5.743 1.941 1.00 . A A . 533 GLU HA 1 1
3 4591 1 1 46 GLU HB2 H -8.635 -6.068 3.230 1.00 . A A . 533 GLU HB2 1 1
3 4592 1 1 46 GLU HB3 H -8.729 -4.387 3.728 1.00 . A A . 533 GLU HB3 1 1
3 4593 1 1 46 GLU HG2 H -10.711 -4.772 4.949 1.00 . A A . 533 GLU HG2 1 1
3 4594 1 1 46 GLU HG3 H -10.879 -6.403 4.299 1.00 . A A . 533 GLU HG3 1 1
3 4595 1 1 46 GLU N N -9.208 -4.701 1.067 1.00 . A A . 533 GLU N 1 1
3 4596 1 1 46 GLU O O -10.580 -2.599 2.083 1.00 . A A . 533 GLU O 1 1
3 4597 1 1 46 GLU OE1 O -8.922 -7.350 5.698 1.00 . A A . 533 GLU OE1 1 1
3 4598 1 1 46 GLU OE2 O -9.165 -5.489 6.753 1.00 . A A . 533 GLU OE2 1 1
3 4599 1 1 47 VAL C C -13.027 -2.340 4.398 1.00 . A A . 534 VAL C 1 1
3 4600 1 1 47 VAL CA C -13.093 -2.823 2.957 1.00 . A A . 534 VAL CA 1 1
3 4601 1 1 47 VAL CB C -14.551 -3.102 2.473 1.00 . A A . 534 VAL CB 1 1
3 4602 1 1 47 VAL CG1 C -15.176 -4.270 3.181 1.00 . A A . 534 VAL CG1 1 1
3 4603 1 1 47 VAL CG2 C -15.428 -1.865 2.580 1.00 . A A . 534 VAL CG2 1 1
3 4604 1 1 47 VAL H H -12.524 -4.834 2.962 1.00 . A A . 534 VAL H 1 1
3 4605 1 1 47 VAL HA H -12.681 -2.016 2.366 1.00 . A A . 534 VAL HA 1 1
3 4606 1 1 47 VAL HB H -14.487 -3.371 1.430 1.00 . A A . 534 VAL HB 1 1
3 4607 1 1 47 VAL HG11 H -14.608 -5.166 2.979 1.00 . A A . 534 VAL HG11 1 1
3 4608 1 1 47 VAL HG12 H -16.193 -4.396 2.840 1.00 . A A . 534 VAL HG12 1 1
3 4609 1 1 47 VAL HG13 H -15.178 -4.081 4.244 1.00 . A A . 534 VAL HG13 1 1
3 4610 1 1 47 VAL HG21 H -15.016 -1.075 1.968 1.00 . A A . 534 VAL HG21 1 1
3 4611 1 1 47 VAL HG22 H -15.465 -1.541 3.608 1.00 . A A . 534 VAL HG22 1 1
3 4612 1 1 47 VAL HG23 H -16.427 -2.100 2.244 1.00 . A A . 534 VAL HG23 1 1
3 4613 1 1 47 VAL N N -12.214 -3.924 2.761 1.00 . A A . 534 VAL N 1 1
3 4614 1 1 47 VAL O O -13.300 -3.083 5.357 1.00 . A A . 534 VAL O 1 1
3 4615 1 1 48 THR C C -13.819 -0.100 6.346 1.00 . A A . 535 THR C 1 1
3 4616 1 1 48 THR CA C -12.435 -0.434 5.775 1.00 . A A . 535 THR CA 1 1
3 4617 1 1 48 THR CB C -11.688 0.881 5.514 1.00 . A A . 535 THR CB 1 1
3 4618 1 1 48 THR CG2 C -10.623 1.089 6.564 1.00 . A A . 535 THR CG2 1 1
3 4619 1 1 48 THR H H -12.237 -0.688 3.715 1.00 . A A . 535 THR H 1 1
3 4620 1 1 48 THR HA H -11.861 -1.025 6.473 1.00 . A A . 535 THR HA 1 1
3 4621 1 1 48 THR HB H -12.383 1.707 5.532 1.00 . A A . 535 THR HB 1 1
3 4622 1 1 48 THR HG1 H -11.439 1.465 3.655 1.00 . A A . 535 THR HG1 1 1
3 4623 1 1 48 THR HG21 H -10.090 2.005 6.363 1.00 . A A . 535 THR HG21 1 1
3 4624 1 1 48 THR HG22 H -9.937 0.256 6.511 1.00 . A A . 535 THR HG22 1 1
3 4625 1 1 48 THR HG23 H -11.079 1.129 7.541 1.00 . A A . 535 THR HG23 1 1
3 4626 1 1 48 THR N N -12.568 -1.137 4.522 1.00 . A A . 535 THR N 1 1
3 4627 1 1 48 THR O O -14.014 -0.040 7.564 1.00 . A A . 535 THR O 1 1
3 4628 1 1 48 THR OG1 O -11.040 0.799 4.223 1.00 . A A . 535 THR OG1 1 1
3 4629 1 1 49 GLY C C -16.799 1.192 4.758 1.00 . A A . 536 GLY C 1 1
3 4630 1 1 49 GLY CA C -16.101 0.434 5.848 1.00 . A A . 536 GLY CA 1 1
3 4631 1 1 49 GLY H H -14.555 0.052 4.500 1.00 . A A . 536 GLY H 1 1
3 4632 1 1 49 GLY HA2 H -16.638 -0.481 6.051 1.00 . A A . 536 GLY HA2 1 1
3 4633 1 1 49 GLY HA3 H -16.070 1.041 6.739 1.00 . A A . 536 GLY HA3 1 1
3 4634 1 1 49 GLY N N -14.765 0.107 5.457 1.00 . A A . 536 GLY N 1 1
3 4635 1 1 49 GLY O O -16.325 1.223 3.614 1.00 . A A . 536 GLY O 1 1
3 4636 1 1 50 THR C C -18.695 4.016 4.592 1.00 . A A . 537 THR C 1 1
3 4637 1 1 50 THR CA C -18.663 2.562 4.158 1.00 . A A . 537 THR CA 1 1
3 4638 1 1 50 THR CB C -20.093 1.989 4.104 1.00 . A A . 537 THR CB 1 1
3 4639 1 1 50 THR CG2 C -20.154 0.737 3.243 1.00 . A A . 537 THR CG2 1 1
3 4640 1 1 50 THR H H -18.223 1.768 6.009 1.00 . A A . 537 THR H 1 1
3 4641 1 1 50 THR HA H -18.219 2.480 3.179 1.00 . A A . 537 THR HA 1 1
3 4642 1 1 50 THR HB H -20.746 2.743 3.689 1.00 . A A . 537 THR HB 1 1
3 4643 1 1 50 THR HG1 H -21.033 2.449 5.771 1.00 . A A . 537 THR HG1 1 1
3 4644 1 1 50 THR HG21 H -19.888 1.003 2.231 1.00 . A A . 537 THR HG21 1 1
3 4645 1 1 50 THR HG22 H -21.157 0.337 3.253 1.00 . A A . 537 THR HG22 1 1
3 4646 1 1 50 THR HG23 H -19.462 0.000 3.619 1.00 . A A . 537 THR HG23 1 1
3 4647 1 1 50 THR N N -17.884 1.801 5.089 1.00 . A A . 537 THR N 1 1
3 4648 1 1 50 THR O O -18.491 4.307 5.773 1.00 . A A . 537 THR O 1 1
3 4649 1 1 50 THR OG1 O -20.539 1.682 5.443 1.00 . A A . 537 THR OG1 1 1
3 4650 1 1 51 ASN C C -20.210 6.613 4.917 1.00 . A A . 538 ASN C 1 1
3 4651 1 1 51 ASN CA C -18.999 6.360 4.014 1.00 . A A . 538 ASN CA 1 1
3 4652 1 1 51 ASN CB C -18.959 7.318 2.803 1.00 . A A . 538 ASN CB 1 1
3 4653 1 1 51 ASN CG C -19.045 8.787 3.209 1.00 . A A . 538 ASN CG 1 1
3 4654 1 1 51 ASN H H -19.004 4.638 2.717 1.00 . A A . 538 ASN H 1 1
3 4655 1 1 51 ASN HA H -18.138 6.544 4.640 1.00 . A A . 538 ASN HA 1 1
3 4656 1 1 51 ASN HB2 H -18.028 7.181 2.274 1.00 . A A . 538 ASN HB2 1 1
3 4657 1 1 51 ASN HB3 H -19.776 7.087 2.140 1.00 . A A . 538 ASN HB3 1 1
3 4658 1 1 51 ASN HD21 H -21.007 8.843 2.870 1.00 . A A . 538 ASN HD21 1 1
3 4659 1 1 51 ASN HD22 H -20.282 10.298 3.426 1.00 . A A . 538 ASN HD22 1 1
3 4660 1 1 51 ASN N N -18.905 4.935 3.650 1.00 . A A . 538 ASN N 1 1
3 4661 1 1 51 ASN ND2 N -20.219 9.354 3.164 1.00 . A A . 538 ASN ND2 1 1
3 4662 1 1 51 ASN O O -20.059 7.219 5.974 1.00 . A A . 538 ASN O 1 1
3 4663 1 1 51 ASN OD1 O -18.029 9.414 3.516 1.00 . A A . 538 ASN OD1 1 1
3 4664 1 1 52 PRO C C -22.350 5.090 6.509 1.00 . A A . 539 PRO C 1 1
3 4665 1 1 52 PRO CA C -22.540 6.209 5.462 1.00 . A A . 539 PRO CA 1 1
3 4666 1 1 52 PRO CB C -23.781 5.969 4.591 1.00 . A A . 539 PRO CB 1 1
3 4667 1 1 52 PRO CD C -21.841 5.636 3.207 1.00 . A A . 539 PRO CD 1 1
3 4668 1 1 52 PRO CG C -23.286 5.270 3.369 1.00 . A A . 539 PRO CG 1 1
3 4669 1 1 52 PRO HA H -22.585 7.164 5.963 1.00 . A A . 539 PRO HA 1 1
3 4670 1 1 52 PRO HB2 H -24.496 5.369 5.133 1.00 . A A . 539 PRO HB2 1 1
3 4671 1 1 52 PRO HB3 H -24.231 6.919 4.343 1.00 . A A . 539 PRO HB3 1 1
3 4672 1 1 52 PRO HD2 H -21.257 4.764 2.954 1.00 . A A . 539 PRO HD2 1 1
3 4673 1 1 52 PRO HD3 H -21.729 6.390 2.442 1.00 . A A . 539 PRO HD3 1 1
3 4674 1 1 52 PRO HG2 H -23.385 4.203 3.494 1.00 . A A . 539 PRO HG2 1 1
3 4675 1 1 52 PRO HG3 H -23.852 5.593 2.507 1.00 . A A . 539 PRO HG3 1 1
3 4676 1 1 52 PRO N N -21.436 6.166 4.536 1.00 . A A . 539 PRO N 1 1
3 4677 1 1 52 PRO O O -21.971 3.960 6.155 1.00 . A A . 539 PRO O 1 1
3 4678 1 1 53 PRO C C -23.295 3.238 8.833 1.00 . A A . 540 PRO C 1 1
3 4679 1 1 53 PRO CA C -22.329 4.428 8.882 1.00 . A A . 540 PRO CA 1 1
3 4680 1 1 53 PRO CB C -22.560 5.248 10.156 1.00 . A A . 540 PRO CB 1 1
3 4681 1 1 53 PRO CD C -22.949 6.712 8.307 1.00 . A A . 540 PRO CD 1 1
3 4682 1 1 53 PRO CG C -23.357 6.428 9.721 1.00 . A A . 540 PRO CG 1 1
3 4683 1 1 53 PRO HA H -21.315 4.058 8.874 1.00 . A A . 540 PRO HA 1 1
3 4684 1 1 53 PRO HB2 H -23.099 4.651 10.877 1.00 . A A . 540 PRO HB2 1 1
3 4685 1 1 53 PRO HB3 H -21.609 5.546 10.570 1.00 . A A . 540 PRO HB3 1 1
3 4686 1 1 53 PRO HD2 H -23.786 7.100 7.747 1.00 . A A . 540 PRO HD2 1 1
3 4687 1 1 53 PRO HD3 H -22.122 7.406 8.286 1.00 . A A . 540 PRO HD3 1 1
3 4688 1 1 53 PRO HG2 H -24.409 6.190 9.766 1.00 . A A . 540 PRO HG2 1 1
3 4689 1 1 53 PRO HG3 H -23.139 7.275 10.355 1.00 . A A . 540 PRO HG3 1 1
3 4690 1 1 53 PRO N N -22.540 5.395 7.797 1.00 . A A . 540 PRO N 1 1
3 4691 1 1 53 PRO O O -24.423 3.337 8.301 1.00 . A A . 540 PRO O 1 1
3 4692 1 1 54 ALA C C -24.925 1.150 10.237 1.00 . A A . 541 ALA C 1 1
3 4693 1 1 54 ALA CA C -23.648 0.918 9.447 1.00 . A A . 541 ALA CA 1 1
3 4694 1 1 54 ALA CB C -22.839 -0.201 10.069 1.00 . A A . 541 ALA CB 1 1
3 4695 1 1 54 ALA H H -21.975 2.133 9.816 1.00 . A A . 541 ALA H 1 1
3 4696 1 1 54 ALA HA H -23.903 0.639 8.435 1.00 . A A . 541 ALA HA 1 1
3 4697 1 1 54 ALA HB1 H -23.421 -1.110 10.072 1.00 . A A . 541 ALA HB1 1 1
3 4698 1 1 54 ALA HB2 H -22.580 0.061 11.083 1.00 . A A . 541 ALA HB2 1 1
3 4699 1 1 54 ALA HB3 H -21.939 -0.350 9.492 1.00 . A A . 541 ALA HB3 1 1
3 4700 1 1 54 ALA N N -22.862 2.131 9.397 1.00 . A A . 541 ALA N 1 1
3 4701 1 1 54 ALA O O -24.930 1.881 11.240 1.00 . A A . 541 ALA O 1 1
3 4702 1 1 55 GLY C C -28.087 1.862 9.808 1.00 . A A . 542 GLY C 1 1
3 4703 1 1 55 GLY CA C -27.267 0.755 10.430 1.00 . A A . 542 GLY CA 1 1
3 4704 1 1 55 GLY H H -25.940 0.047 8.946 1.00 . A A . 542 GLY H 1 1
3 4705 1 1 55 GLY HA2 H -27.818 -0.171 10.369 1.00 . A A . 542 GLY HA2 1 1
3 4706 1 1 55 GLY HA3 H -27.089 0.995 11.467 1.00 . A A . 542 GLY HA3 1 1
3 4707 1 1 55 GLY N N -26.001 0.591 9.763 1.00 . A A . 542 GLY N 1 1
3 4708 1 1 55 GLY O O -29.254 2.050 10.150 1.00 . A A . 542 GLY O 1 1
3 4709 1 1 56 THR C C -28.978 3.060 7.079 1.00 . A A . 543 THR C 1 1
3 4710 1 1 56 THR CA C -28.190 3.662 8.237 1.00 . A A . 543 THR CA 1 1
3 4711 1 1 56 THR CB C -27.193 4.717 7.696 1.00 . A A . 543 THR CB 1 1
3 4712 1 1 56 THR CG2 C -27.917 5.946 7.161 1.00 . A A . 543 THR CG2 1 1
3 4713 1 1 56 THR H H -26.546 2.450 8.686 1.00 . A A . 543 THR H 1 1
3 4714 1 1 56 THR HA H -28.863 4.133 8.938 1.00 . A A . 543 THR HA 1 1
3 4715 1 1 56 THR HB H -26.612 4.269 6.903 1.00 . A A . 543 THR HB 1 1
3 4716 1 1 56 THR HG1 H -25.523 4.576 8.643 1.00 . A A . 543 THR HG1 1 1
3 4717 1 1 56 THR HG21 H -27.198 6.648 6.767 1.00 . A A . 543 THR HG21 1 1
3 4718 1 1 56 THR HG22 H -28.476 6.409 7.961 1.00 . A A . 543 THR HG22 1 1
3 4719 1 1 56 THR HG23 H -28.596 5.647 6.377 1.00 . A A . 543 THR HG23 1 1
3 4720 1 1 56 THR N N -27.486 2.606 8.912 1.00 . A A . 543 THR N 1 1
3 4721 1 1 56 THR O O -28.460 2.199 6.346 1.00 . A A . 543 THR O 1 1
3 4722 1 1 56 THR OG1 O -26.316 5.120 8.756 1.00 . A A . 543 THR OG1 1 1
3 4723 1 1 57 THR C C -30.886 4.025 4.736 1.00 . A A . 544 THR C 1 1
3 4724 1 1 57 THR CA C -30.975 2.987 5.840 1.00 . A A . 544 THR CA 1 1
3 4725 1 1 57 THR CB C -32.459 2.629 6.208 1.00 . A A . 544 THR CB 1 1
3 4726 1 1 57 THR CG2 C -33.265 3.857 6.630 1.00 . A A . 544 THR CG2 1 1
3 4727 1 1 57 THR H H -30.622 4.066 7.580 1.00 . A A . 544 THR H 1 1
3 4728 1 1 57 THR HA H -30.478 2.106 5.466 1.00 . A A . 544 THR HA 1 1
3 4729 1 1 57 THR HB H -32.436 1.918 7.022 1.00 . A A . 544 THR HB 1 1
3 4730 1 1 57 THR HG1 H -32.425 1.539 4.582 1.00 . A A . 544 THR HG1 1 1
3 4731 1 1 57 THR HG21 H -34.279 3.562 6.857 1.00 . A A . 544 THR HG21 1 1
3 4732 1 1 57 THR HG22 H -33.270 4.571 5.821 1.00 . A A . 544 THR HG22 1 1
3 4733 1 1 57 THR HG23 H -32.811 4.303 7.502 1.00 . A A . 544 THR HG23 1 1
3 4734 1 1 57 THR N N -30.216 3.444 6.941 1.00 . A A . 544 THR N 1 1
3 4735 1 1 57 THR O O -31.013 5.236 4.972 1.00 . A A . 544 THR O 1 1
3 4736 1 1 57 THR OG1 O -33.106 1.996 5.089 1.00 . A A . 544 THR OG1 1 1
3 4737 1 1 58 VAL C C -31.459 4.041 1.379 1.00 . A A . 545 VAL C 1 1
3 4738 1 1 58 VAL CA C -30.468 4.456 2.433 1.00 . A A . 545 VAL CA 1 1
3 4739 1 1 58 VAL CB C -29.007 4.405 1.854 1.00 . A A . 545 VAL CB 1 1
3 4740 1 1 58 VAL CG1 C -27.991 4.871 2.891 1.00 . A A . 545 VAL CG1 1 1
3 4741 1 1 58 VAL CG2 C -28.649 3.000 1.361 1.00 . A A . 545 VAL CG2 1 1
3 4742 1 1 58 VAL H H -30.563 2.596 3.418 1.00 . A A . 545 VAL H 1 1
3 4743 1 1 58 VAL HA H -30.689 5.462 2.758 1.00 . A A . 545 VAL HA 1 1
3 4744 1 1 58 VAL HB H -28.954 5.084 1.017 1.00 . A A . 545 VAL HB 1 1
3 4745 1 1 58 VAL HG11 H -26.998 4.825 2.470 1.00 . A A . 545 VAL HG11 1 1
3 4746 1 1 58 VAL HG12 H -28.045 4.227 3.757 1.00 . A A . 545 VAL HG12 1 1
3 4747 1 1 58 VAL HG13 H -28.213 5.887 3.183 1.00 . A A . 545 VAL HG13 1 1
3 4748 1 1 58 VAL HG21 H -27.638 2.994 0.982 1.00 . A A . 545 VAL HG21 1 1
3 4749 1 1 58 VAL HG22 H -29.332 2.707 0.578 1.00 . A A . 545 VAL HG22 1 1
3 4750 1 1 58 VAL HG23 H -28.727 2.303 2.183 1.00 . A A . 545 VAL HG23 1 1
3 4751 1 1 58 VAL N N -30.626 3.573 3.559 1.00 . A A . 545 VAL N 1 1
3 4752 1 1 58 VAL O O -31.927 2.896 1.415 1.00 . A A . 545 VAL O 1 1
3 4753 1 1 59 PRO C C -32.092 3.495 -1.448 1.00 . A A . 546 PRO C 1 1
3 4754 1 1 59 PRO CA C -32.761 4.566 -0.589 1.00 . A A . 546 PRO CA 1 1
3 4755 1 1 59 PRO CB C -32.997 5.855 -1.385 1.00 . A A . 546 PRO CB 1 1
3 4756 1 1 59 PRO CD C -31.542 6.376 0.476 1.00 . A A . 546 PRO CD 1 1
3 4757 1 1 59 PRO CG C -32.027 6.857 -0.856 1.00 . A A . 546 PRO CG 1 1
3 4758 1 1 59 PRO HA H -33.692 4.176 -0.201 1.00 . A A . 546 PRO HA 1 1
3 4759 1 1 59 PRO HB2 H -32.825 5.663 -2.434 1.00 . A A . 546 PRO HB2 1 1
3 4760 1 1 59 PRO HB3 H -34.016 6.183 -1.242 1.00 . A A . 546 PRO HB3 1 1
3 4761 1 1 59 PRO HD2 H -30.477 6.524 0.561 1.00 . A A . 546 PRO HD2 1 1
3 4762 1 1 59 PRO HD3 H -32.055 6.895 1.273 1.00 . A A . 546 PRO HD3 1 1
3 4763 1 1 59 PRO HG2 H -31.195 6.943 -1.539 1.00 . A A . 546 PRO HG2 1 1
3 4764 1 1 59 PRO HG3 H -32.515 7.815 -0.758 1.00 . A A . 546 PRO HG3 1 1
3 4765 1 1 59 PRO N N -31.872 4.946 0.483 1.00 . A A . 546 PRO N 1 1
3 4766 1 1 59 PRO O O -30.903 3.595 -1.795 1.00 . A A . 546 PRO O 1 1
3 4767 1 1 60 VAL C C -31.839 1.621 -3.908 1.00 . A A . 547 VAL C 1 1
3 4768 1 1 60 VAL CA C -32.350 1.319 -2.478 1.00 . A A . 547 VAL CA 1 1
3 4769 1 1 60 VAL CB C -33.413 0.182 -2.479 1.00 . A A . 547 VAL CB 1 1
3 4770 1 1 60 VAL CG1 C -34.564 0.494 -3.401 1.00 . A A . 547 VAL CG1 1 1
3 4771 1 1 60 VAL CG2 C -32.804 -1.181 -2.781 1.00 . A A . 547 VAL CG2 1 1
3 4772 1 1 60 VAL H H -33.812 2.580 -1.570 1.00 . A A . 547 VAL H 1 1
3 4773 1 1 60 VAL HA H -31.502 0.979 -1.901 1.00 . A A . 547 VAL HA 1 1
3 4774 1 1 60 VAL HB H -33.826 0.150 -1.481 1.00 . A A . 547 VAL HB 1 1
3 4775 1 1 60 VAL HG11 H -35.274 -0.320 -3.385 1.00 . A A . 547 VAL HG11 1 1
3 4776 1 1 60 VAL HG12 H -34.183 0.630 -4.402 1.00 . A A . 547 VAL HG12 1 1
3 4777 1 1 60 VAL HG13 H -35.046 1.403 -3.074 1.00 . A A . 547 VAL HG13 1 1
3 4778 1 1 60 VAL HG21 H -33.579 -1.934 -2.781 1.00 . A A . 547 VAL HG21 1 1
3 4779 1 1 60 VAL HG22 H -32.068 -1.422 -2.028 1.00 . A A . 547 VAL HG22 1 1
3 4780 1 1 60 VAL HG23 H -32.324 -1.154 -3.747 1.00 . A A . 547 VAL HG23 1 1
3 4781 1 1 60 VAL N N -32.856 2.502 -1.794 1.00 . A A . 547 VAL N 1 1
3 4782 1 1 60 VAL O O -31.042 0.871 -4.472 1.00 . A A . 547 VAL O 1 1
3 4783 1 1 61 ASP C C -30.640 3.957 -5.850 1.00 . A A . 548 ASP C 1 1
3 4784 1 1 61 ASP CA C -31.872 3.028 -5.850 1.00 . A A . 548 ASP CA 1 1
3 4785 1 1 61 ASP CB C -33.055 3.602 -6.665 1.00 . A A . 548 ASP CB 1 1
3 4786 1 1 61 ASP CG C -32.753 3.788 -8.153 1.00 . A A . 548 ASP CG 1 1
3 4787 1 1 61 ASP H H -32.912 3.290 -4.007 1.00 . A A . 548 ASP H 1 1
3 4788 1 1 61 ASP HA H -31.565 2.092 -6.291 1.00 . A A . 548 ASP HA 1 1
3 4789 1 1 61 ASP HB2 H -33.901 2.936 -6.575 1.00 . A A . 548 ASP HB2 1 1
3 4790 1 1 61 ASP HB3 H -33.321 4.562 -6.249 1.00 . A A . 548 ASP HB3 1 1
3 4791 1 1 61 ASP N N -32.285 2.706 -4.489 1.00 . A A . 548 ASP N 1 1
3 4792 1 1 61 ASP O O -30.148 4.378 -6.893 1.00 . A A . 548 ASP O 1 1
3 4793 1 1 61 ASP OD1 O -32.518 2.775 -8.875 1.00 . A A . 548 ASP OD1 1 1
3 4794 1 1 61 ASP OD2 O -32.790 4.941 -8.635 1.00 . A A . 548 ASP OD2 1 1
3 4795 1 1 62 SER C C -27.637 4.290 -4.667 1.00 . A A . 549 SER C 1 1
3 4796 1 1 62 SER CA C -28.945 5.090 -4.565 1.00 . A A . 549 SER CA 1 1
3 4797 1 1 62 SER CB C -29.003 5.892 -3.275 1.00 . A A . 549 SER CB 1 1
3 4798 1 1 62 SER H H -30.519 3.875 -3.861 1.00 . A A . 549 SER H 1 1
3 4799 1 1 62 SER HA H -28.944 5.779 -5.395 1.00 . A A . 549 SER HA 1 1
3 4800 1 1 62 SER HB2 H -29.074 5.220 -2.432 1.00 . A A . 549 SER HB2 1 1
3 4801 1 1 62 SER HB3 H -28.112 6.496 -3.182 1.00 . A A . 549 SER HB3 1 1
3 4802 1 1 62 SER HG H -30.592 6.632 -4.117 1.00 . A A . 549 SER HG 1 1
3 4803 1 1 62 SER N N -30.119 4.246 -4.678 1.00 . A A . 549 SER N 1 1
3 4804 1 1 62 SER O O -27.633 3.075 -4.966 1.00 . A A . 549 SER O 1 1
3 4805 1 1 62 SER OG O -30.132 6.745 -3.275 1.00 . A A . 549 SER OG 1 1
3 4806 1 1 63 VAL C C -24.572 4.405 -3.175 1.00 . A A . 550 VAL C 1 1
3 4807 1 1 63 VAL CA C -25.232 4.411 -4.555 1.00 . A A . 550 VAL CA 1 1
3 4808 1 1 63 VAL CB C -24.347 5.174 -5.598 1.00 . A A . 550 VAL CB 1 1
3 4809 1 1 63 VAL CG1 C -24.062 6.611 -5.171 1.00 . A A . 550 VAL CG1 1 1
3 4810 1 1 63 VAL CG2 C -23.052 4.429 -5.891 1.00 . A A . 550 VAL CG2 1 1
3 4811 1 1 63 VAL H H -26.594 5.932 -4.220 1.00 . A A . 550 VAL H 1 1
3 4812 1 1 63 VAL HA H -25.348 3.387 -4.881 1.00 . A A . 550 VAL HA 1 1
3 4813 1 1 63 VAL HB H -24.927 5.220 -6.509 1.00 . A A . 550 VAL HB 1 1
3 4814 1 1 63 VAL HG11 H -24.990 7.151 -5.063 1.00 . A A . 550 VAL HG11 1 1
3 4815 1 1 63 VAL HG12 H -23.439 7.087 -5.914 1.00 . A A . 550 VAL HG12 1 1
3 4816 1 1 63 VAL HG13 H -23.539 6.589 -4.226 1.00 . A A . 550 VAL HG13 1 1
3 4817 1 1 63 VAL HG21 H -22.488 4.316 -4.976 1.00 . A A . 550 VAL HG21 1 1
3 4818 1 1 63 VAL HG22 H -22.467 4.987 -6.605 1.00 . A A . 550 VAL HG22 1 1
3 4819 1 1 63 VAL HG23 H -23.279 3.452 -6.291 1.00 . A A . 550 VAL HG23 1 1
3 4820 1 1 63 VAL N N -26.538 4.984 -4.463 1.00 . A A . 550 VAL N 1 1
3 4821 1 1 63 VAL O O -24.734 5.345 -2.386 1.00 . A A . 550 VAL O 1 1
3 4822 1 1 64 ILE C C -21.719 3.390 -1.865 1.00 . A A . 551 ILE C 1 1
3 4823 1 1 64 ILE CA C -23.217 3.195 -1.615 1.00 . A A . 551 ILE CA 1 1
3 4824 1 1 64 ILE CB C -23.485 1.798 -0.995 1.00 . A A . 551 ILE CB 1 1
3 4825 1 1 64 ILE CD1 C -25.394 0.178 -0.449 1.00 . A A . 551 ILE CD1 1 1
3 4826 1 1 64 ILE CG1 C -25.003 1.564 -0.898 1.00 . A A . 551 ILE CG1 1 1
3 4827 1 1 64 ILE CG2 C -22.844 1.692 0.396 1.00 . A A . 551 ILE CG2 1 1
3 4828 1 1 64 ILE H H -23.898 2.583 -3.504 1.00 . A A . 551 ILE H 1 1
3 4829 1 1 64 ILE HA H -23.576 3.960 -0.941 1.00 . A A . 551 ILE HA 1 1
3 4830 1 1 64 ILE HB H -23.057 1.044 -1.637 1.00 . A A . 551 ILE HB 1 1
3 4831 1 1 64 ILE HD11 H -25.026 -0.545 -1.162 1.00 . A A . 551 ILE HD11 1 1
3 4832 1 1 64 ILE HD12 H -26.470 0.108 -0.394 1.00 . A A . 551 ILE HD12 1 1
3 4833 1 1 64 ILE HD13 H -24.962 -0.020 0.520 1.00 . A A . 551 ILE HD13 1 1
3 4834 1 1 64 ILE HG12 H -25.421 2.264 -0.190 1.00 . A A . 551 ILE HG12 1 1
3 4835 1 1 64 ILE HG13 H -25.446 1.741 -1.867 1.00 . A A . 551 ILE HG13 1 1
3 4836 1 1 64 ILE HG21 H -23.036 0.712 0.804 1.00 . A A . 551 ILE HG21 1 1
3 4837 1 1 64 ILE HG22 H -23.272 2.441 1.046 1.00 . A A . 551 ILE HG22 1 1
3 4838 1 1 64 ILE HG23 H -21.779 1.850 0.313 1.00 . A A . 551 ILE HG23 1 1
3 4839 1 1 64 ILE N N -23.915 3.330 -2.863 1.00 . A A . 551 ILE N 1 1
3 4840 1 1 64 ILE O O -21.176 2.865 -2.845 1.00 . A A . 551 ILE O 1 1
3 4841 1 1 65 GLU C C -18.897 3.516 -0.145 1.00 . A A . 552 GLU C 1 1
3 4842 1 1 65 GLU CA C -19.655 4.419 -1.113 1.00 . A A . 552 GLU CA 1 1
3 4843 1 1 65 GLU CB C -19.411 5.867 -0.683 1.00 . A A . 552 GLU CB 1 1
3 4844 1 1 65 GLU CD C -17.860 7.067 -2.272 1.00 . A A . 552 GLU CD 1 1
3 4845 1 1 65 GLU CG C -18.005 6.383 -0.935 1.00 . A A . 552 GLU CG 1 1
3 4846 1 1 65 GLU H H -21.560 4.502 -0.230 1.00 . A A . 552 GLU H 1 1
3 4847 1 1 65 GLU HA H -19.322 4.278 -2.130 1.00 . A A . 552 GLU HA 1 1
3 4848 1 1 65 GLU HB2 H -20.095 6.505 -1.220 1.00 . A A . 552 GLU HB2 1 1
3 4849 1 1 65 GLU HB3 H -19.617 5.944 0.374 1.00 . A A . 552 GLU HB3 1 1
3 4850 1 1 65 GLU HG2 H -17.749 7.086 -0.158 1.00 . A A . 552 GLU HG2 1 1
3 4851 1 1 65 GLU HG3 H -17.321 5.547 -0.895 1.00 . A A . 552 GLU HG3 1 1
3 4852 1 1 65 GLU N N -21.069 4.124 -0.987 1.00 . A A . 552 GLU N 1 1
3 4853 1 1 65 GLU O O -19.109 3.593 1.085 1.00 . A A . 552 GLU O 1 1
3 4854 1 1 65 GLU OE1 O -18.179 6.474 -3.314 1.00 . A A . 552 GLU OE1 1 1
3 4855 1 1 65 GLU OE2 O -17.473 8.262 -2.289 1.00 . A A . 552 GLU OE2 1 1
3 4856 1 1 66 LEU C C -15.803 2.175 0.109 1.00 . A A . 553 LEU C 1 1
3 4857 1 1 66 LEU CA C -17.260 1.753 0.113 1.00 . A A . 553 LEU CA 1 1
3 4858 1 1 66 LEU CB C -17.379 0.290 -0.378 1.00 . A A . 553 LEU CB 1 1
3 4859 1 1 66 LEU CD1 C -19.776 0.044 -1.192 1.00 . A A . 553 LEU CD1 1 1
3 4860 1 1 66 LEU CD2 C -18.554 -1.931 -0.260 1.00 . A A . 553 LEU CD2 1 1
3 4861 1 1 66 LEU CG C -18.732 -0.425 -0.193 1.00 . A A . 553 LEU CG 1 1
3 4862 1 1 66 LEU H H -17.940 2.651 -1.658 1.00 . A A . 553 LEU H 1 1
3 4863 1 1 66 LEU HA H -17.627 1.808 1.127 1.00 . A A . 553 LEU HA 1 1
3 4864 1 1 66 LEU HB2 H -17.183 0.303 -1.441 1.00 . A A . 553 LEU HB2 1 1
3 4865 1 1 66 LEU HB3 H -16.612 -0.296 0.105 1.00 . A A . 553 LEU HB3 1 1
3 4866 1 1 66 LEU HD11 H -19.940 1.105 -1.071 1.00 . A A . 553 LEU HD11 1 1
3 4867 1 1 66 LEU HD12 H -20.700 -0.486 -1.019 1.00 . A A . 553 LEU HD12 1 1
3 4868 1 1 66 LEU HD13 H -19.428 -0.154 -2.194 1.00 . A A . 553 LEU HD13 1 1
3 4869 1 1 66 LEU HD21 H -18.107 -2.198 -1.205 1.00 . A A . 553 LEU HD21 1 1
3 4870 1 1 66 LEU HD22 H -19.514 -2.416 -0.163 1.00 . A A . 553 LEU HD22 1 1
3 4871 1 1 66 LEU HD23 H -17.909 -2.252 0.544 1.00 . A A . 553 LEU HD23 1 1
3 4872 1 1 66 LEU HG H -19.104 -0.184 0.792 1.00 . A A . 553 LEU HG 1 1
3 4873 1 1 66 LEU N N -18.054 2.666 -0.679 1.00 . A A . 553 LEU N 1 1
3 4874 1 1 66 LEU O O -15.218 2.418 -0.947 1.00 . A A . 553 LEU O 1 1
3 4875 1 1 67 GLN C C -12.947 1.421 1.413 1.00 . A A . 554 GLN C 1 1
3 4876 1 1 67 GLN CA C -13.843 2.636 1.435 1.00 . A A . 554 GLN CA 1 1
3 4877 1 1 67 GLN CB C -13.633 3.450 2.723 1.00 . A A . 554 GLN CB 1 1
3 4878 1 1 67 GLN CD C -14.996 5.388 1.774 1.00 . A A . 554 GLN CD 1 1
3 4879 1 1 67 GLN CG C -13.767 4.966 2.552 1.00 . A A . 554 GLN CG 1 1
3 4880 1 1 67 GLN H H -15.742 2.020 2.083 1.00 . A A . 554 GLN H 1 1
3 4881 1 1 67 GLN HA H -13.587 3.260 0.591 1.00 . A A . 554 GLN HA 1 1
3 4882 1 1 67 GLN HB2 H -14.365 3.132 3.450 1.00 . A A . 554 GLN HB2 1 1
3 4883 1 1 67 GLN HB3 H -12.646 3.237 3.108 1.00 . A A . 554 GLN HB3 1 1
3 4884 1 1 67 GLN HE21 H -16.091 5.503 3.418 1.00 . A A . 554 GLN HE21 1 1
3 4885 1 1 67 GLN HE22 H -16.850 5.867 1.905 1.00 . A A . 554 GLN HE22 1 1
3 4886 1 1 67 GLN HG2 H -13.815 5.425 3.528 1.00 . A A . 554 GLN HG2 1 1
3 4887 1 1 67 GLN HG3 H -12.891 5.332 2.036 1.00 . A A . 554 GLN HG3 1 1
3 4888 1 1 67 GLN N N -15.227 2.255 1.278 1.00 . A A . 554 GLN N 1 1
3 4889 1 1 67 GLN NE2 N -16.078 5.604 2.440 1.00 . A A . 554 GLN NE2 1 1
3 4890 1 1 67 GLN O O -13.073 0.526 2.247 1.00 . A A . 554 GLN O 1 1
3 4891 1 1 67 GLN OE1 O -14.954 5.525 0.563 1.00 . A A . 554 GLN OE1 1 1
3 4892 1 1 68 VAL C C -9.860 0.663 1.026 1.00 . A A . 555 VAL C 1 1
3 4893 1 1 68 VAL CA C -11.128 0.310 0.295 1.00 . A A . 555 VAL CA 1 1
3 4894 1 1 68 VAL CB C -10.778 0.091 -1.202 1.00 . A A . 555 VAL CB 1 1
3 4895 1 1 68 VAL CG1 C -9.883 -1.126 -1.400 1.00 . A A . 555 VAL CG1 1 1
3 4896 1 1 68 VAL CG2 C -12.026 -0.022 -2.037 1.00 . A A . 555 VAL CG2 1 1
3 4897 1 1 68 VAL H H -12.031 2.159 -0.152 1.00 . A A . 555 VAL H 1 1
3 4898 1 1 68 VAL HA H -11.552 -0.599 0.697 1.00 . A A . 555 VAL HA 1 1
3 4899 1 1 68 VAL HB H -10.220 0.948 -1.546 1.00 . A A . 555 VAL HB 1 1
3 4900 1 1 68 VAL HG11 H -9.656 -1.244 -2.449 1.00 . A A . 555 VAL HG11 1 1
3 4901 1 1 68 VAL HG12 H -10.390 -2.009 -1.039 1.00 . A A . 555 VAL HG12 1 1
3 4902 1 1 68 VAL HG13 H -8.964 -0.991 -0.846 1.00 . A A . 555 VAL HG13 1 1
3 4903 1 1 68 VAL HG21 H -11.758 -0.171 -3.072 1.00 . A A . 555 VAL HG21 1 1
3 4904 1 1 68 VAL HG22 H -12.601 0.885 -1.936 1.00 . A A . 555 VAL HG22 1 1
3 4905 1 1 68 VAL HG23 H -12.603 -0.862 -1.685 1.00 . A A . 555 VAL HG23 1 1
3 4906 1 1 68 VAL N N -12.065 1.393 0.464 1.00 . A A . 555 VAL N 1 1
3 4907 1 1 68 VAL O O -9.339 1.771 0.860 1.00 . A A . 555 VAL O 1 1
3 4908 1 1 69 SER C C -7.042 -0.248 1.545 1.00 . A A . 556 SER C 1 1
3 4909 1 1 69 SER CA C -8.166 -0.036 2.523 1.00 . A A . 556 SER CA 1 1
3 4910 1 1 69 SER CB C -8.025 -1.068 3.643 1.00 . A A . 556 SER CB 1 1
3 4911 1 1 69 SER H H -9.864 -1.078 1.990 1.00 . A A . 556 SER H 1 1
3 4912 1 1 69 SER HA H -8.130 0.955 2.948 1.00 . A A . 556 SER HA 1 1
3 4913 1 1 69 SER HB2 H -7.868 -2.053 3.229 1.00 . A A . 556 SER HB2 1 1
3 4914 1 1 69 SER HB3 H -7.164 -0.801 4.235 1.00 . A A . 556 SER HB3 1 1
3 4915 1 1 69 SER HG H -9.724 -0.332 4.290 1.00 . A A . 556 SER HG 1 1
3 4916 1 1 69 SER N N -9.387 -0.230 1.837 1.00 . A A . 556 SER N 1 1
3 4917 1 1 69 SER O O -6.937 -1.323 0.950 1.00 . A A . 556 SER O 1 1
3 4918 1 1 69 SER OG O -9.158 -1.095 4.487 1.00 . A A . 556 SER OG 1 1
3 4919 1 1 70 LYS C C -3.929 0.707 1.486 1.00 . A A . 557 LYS C 1 1
3 4920 1 1 70 LYS CA C -5.093 0.576 0.553 1.00 . A A . 557 LYS CA 1 1
3 4921 1 1 70 LYS CB C -4.993 1.487 -0.706 1.00 . A A . 557 LYS CB 1 1
3 4922 1 1 70 LYS CD C -4.808 3.714 -1.826 1.00 . A A . 557 LYS CD 1 1
3 4923 1 1 70 LYS CE C -4.568 5.215 -1.694 1.00 . A A . 557 LYS CE 1 1
3 4924 1 1 70 LYS CG C -4.898 2.996 -0.484 1.00 . A A . 557 LYS CG 1 1
3 4925 1 1 70 LYS H H -6.492 1.652 1.667 1.00 . A A . 557 LYS H 1 1
3 4926 1 1 70 LYS HA H -5.112 -0.460 0.245 1.00 . A A . 557 LYS HA 1 1
3 4927 1 1 70 LYS HB2 H -4.119 1.191 -1.265 1.00 . A A . 557 LYS HB2 1 1
3 4928 1 1 70 LYS HB3 H -5.858 1.291 -1.323 1.00 . A A . 557 LYS HB3 1 1
3 4929 1 1 70 LYS HD2 H -3.990 3.290 -2.389 1.00 . A A . 557 LYS HD2 1 1
3 4930 1 1 70 LYS HD3 H -5.728 3.552 -2.368 1.00 . A A . 557 LYS HD3 1 1
3 4931 1 1 70 LYS HE2 H -3.657 5.372 -1.135 1.00 . A A . 557 LYS HE2 1 1
3 4932 1 1 70 LYS HE3 H -4.446 5.633 -2.682 1.00 . A A . 557 LYS HE3 1 1
3 4933 1 1 70 LYS HG2 H -5.774 3.334 0.049 1.00 . A A . 557 LYS HG2 1 1
3 4934 1 1 70 LYS HG3 H -4.012 3.212 0.093 1.00 . A A . 557 LYS HG3 1 1
3 4935 1 1 70 LYS HZ1 H -5.418 6.949 -0.984 1.00 . A A . 557 LYS HZ1 1 1
3 4936 1 1 70 LYS HZ2 H -5.743 5.606 -0.027 1.00 . A A . 557 LYS HZ2 1 1
3 4937 1 1 70 LYS HZ3 H -6.569 5.844 -1.507 1.00 . A A . 557 LYS HZ3 1 1
3 4938 1 1 70 LYS N N -6.269 0.763 1.310 1.00 . A A . 557 LYS N 1 1
3 4939 1 1 70 LYS NZ N -5.659 5.937 -1.006 1.00 . A A . 557 LYS NZ 1 1
3 4940 1 1 70 LYS O O -3.758 1.744 2.131 1.00 . A A . 557 LYS O 1 1
3 4941 1 1 71 GLY C C -1.017 0.601 2.297 1.00 . A A . 558 GLY C 1 1
3 4942 1 1 71 GLY CA C -2.041 -0.469 2.512 1.00 . A A . 558 GLY CA 1 1
3 4943 1 1 71 GLY H H -3.395 -1.157 1.054 1.00 . A A . 558 GLY H 1 1
3 4944 1 1 71 GLY HA2 H -2.410 -0.391 3.524 1.00 . A A . 558 GLY HA2 1 1
3 4945 1 1 71 GLY HA3 H -1.574 -1.435 2.389 1.00 . A A . 558 GLY HA3 1 1
3 4946 1 1 71 GLY N N -3.173 -0.373 1.596 1.00 . A A . 558 GLY N 1 1
3 4947 1 1 71 GLY O O -0.200 0.876 3.185 1.00 . A A . 558 GLY O 1 1
3 4948 1 1 72 ASN C C 1.251 1.635 0.327 1.00 . A A . 559 ASN C 1 1
3 4949 1 1 72 ASN CA C -0.125 2.208 0.615 1.00 . A A . 559 ASN CA 1 1
3 4950 1 1 72 ASN CB C -0.052 3.372 1.653 1.00 . A A . 559 ASN CB 1 1
3 4951 1 1 72 ASN CG C 0.681 4.610 1.156 1.00 . A A . 559 ASN CG 1 1
3 4952 1 1 72 ASN H H -1.656 0.761 0.430 1.00 . A A . 559 ASN H 1 1
3 4953 1 1 72 ASN HA H -0.536 2.582 -0.312 1.00 . A A . 559 ASN HA 1 1
3 4954 1 1 72 ASN HB2 H -1.056 3.667 1.917 1.00 . A A . 559 ASN HB2 1 1
3 4955 1 1 72 ASN HB3 H 0.446 3.008 2.540 1.00 . A A . 559 ASN HB3 1 1
3 4956 1 1 72 ASN HD21 H -1.052 5.470 0.663 1.00 . A A . 559 ASN HD21 1 1
3 4957 1 1 72 ASN HD22 H 0.370 6.392 0.367 1.00 . A A . 559 ASN HD22 1 1
3 4958 1 1 72 ASN N N -1.011 1.132 1.069 1.00 . A A . 559 ASN N 1 1
3 4959 1 1 72 ASN ND2 N -0.065 5.575 0.680 1.00 . A A . 559 ASN ND2 1 1
3 4960 1 1 72 ASN O O 2.102 2.284 -0.241 1.00 . A A . 559 ASN O 1 1
3 4961 1 1 72 ASN OD1 O 1.914 4.718 1.258 1.00 . A A . 559 ASN OD1 1 1
3 4962 1 1 73 GLN C C 2.721 -1.291 -0.586 1.00 . A A . 560 GLN C 1 1
3 4963 1 1 73 GLN CA C 2.667 -0.281 0.511 1.00 . A A . 560 GLN CA 1 1
3 4964 1 1 73 GLN CB C 3.038 -0.940 1.834 1.00 . A A . 560 GLN CB 1 1
3 4965 1 1 73 GLN CD C 4.072 -0.592 4.089 1.00 . A A . 560 GLN CD 1 1
3 4966 1 1 73 GLN CG C 3.466 0.047 2.884 1.00 . A A . 560 GLN CG 1 1
3 4967 1 1 73 GLN H H 0.617 -0.147 0.874 1.00 . A A . 560 GLN H 1 1
3 4968 1 1 73 GLN HA H 3.406 0.480 0.314 1.00 . A A . 560 GLN HA 1 1
3 4969 1 1 73 GLN HB2 H 2.184 -1.484 2.206 1.00 . A A . 560 GLN HB2 1 1
3 4970 1 1 73 GLN HB3 H 3.851 -1.632 1.666 1.00 . A A . 560 GLN HB3 1 1
3 4971 1 1 73 GLN HE21 H 3.716 1.026 5.158 1.00 . A A . 560 GLN HE21 1 1
3 4972 1 1 73 GLN HE22 H 4.584 -0.249 5.924 1.00 . A A . 560 GLN HE22 1 1
3 4973 1 1 73 GLN HG2 H 4.230 0.676 2.457 1.00 . A A . 560 GLN HG2 1 1
3 4974 1 1 73 GLN HG3 H 2.621 0.645 3.189 1.00 . A A . 560 GLN HG3 1 1
3 4975 1 1 73 GLN N N 1.403 0.369 0.602 1.00 . A A . 560 GLN N 1 1
3 4976 1 1 73 GLN NE2 N 4.100 0.124 5.162 1.00 . A A . 560 GLN NE2 1 1
3 4977 1 1 73 GLN O O 1.706 -1.887 -0.966 1.00 . A A . 560 GLN O 1 1
3 4978 1 1 73 GLN OE1 O 4.602 -1.696 4.022 1.00 . A A . 560 GLN OE1 1 1
3 4979 1 1 74 PHE C C 5.446 -3.127 -1.687 1.00 . A A . 561 PHE C 1 1
3 4980 1 1 74 PHE CA C 4.185 -2.417 -2.116 1.00 . A A . 561 PHE CA 1 1
3 4981 1 1 74 PHE CB C 4.367 -1.739 -3.503 1.00 . A A . 561 PHE CB 1 1
3 4982 1 1 74 PHE CD1 C 5.322 0.596 -3.256 1.00 . A A . 561 PHE CD1 1 1
3 4983 1 1 74 PHE CD2 C 6.761 -1.129 -4.055 1.00 . A A . 561 PHE CD2 1 1
3 4984 1 1 74 PHE CE1 C 6.358 1.506 -3.355 1.00 . A A . 561 PHE CE1 1 1
3 4985 1 1 74 PHE CE2 C 7.799 -0.222 -4.154 1.00 . A A . 561 PHE CE2 1 1
3 4986 1 1 74 PHE CG C 5.509 -0.735 -3.602 1.00 . A A . 561 PHE CG 1 1
3 4987 1 1 74 PHE CZ C 7.597 1.097 -3.804 1.00 . A A . 561 PHE CZ 1 1
3 4988 1 1 74 PHE H H 4.641 -0.903 -0.772 1.00 . A A . 561 PHE H 1 1
3 4989 1 1 74 PHE HA H 3.371 -3.127 -2.155 1.00 . A A . 561 PHE HA 1 1
3 4990 1 1 74 PHE HB2 H 4.549 -2.506 -4.241 1.00 . A A . 561 PHE HB2 1 1
3 4991 1 1 74 PHE HB3 H 3.450 -1.228 -3.760 1.00 . A A . 561 PHE HB3 1 1
3 4992 1 1 74 PHE HD1 H 4.355 0.921 -2.900 1.00 . A A . 561 PHE HD1 1 1
3 4993 1 1 74 PHE HD2 H 6.923 -2.162 -4.329 1.00 . A A . 561 PHE HD2 1 1
3 4994 1 1 74 PHE HE1 H 6.197 2.538 -3.081 1.00 . A A . 561 PHE HE1 1 1
3 4995 1 1 74 PHE HE2 H 8.769 -0.545 -4.504 1.00 . A A . 561 PHE HE2 1 1
3 4996 1 1 74 PHE HZ H 8.406 1.809 -3.881 1.00 . A A . 561 PHE HZ 1 1
3 4997 1 1 74 PHE N N 3.893 -1.454 -1.103 1.00 . A A . 561 PHE N 1 1
3 4998 1 1 74 PHE O O 6.214 -2.584 -0.885 1.00 . A A . 561 PHE O 1 1
3 4999 1 1 75 VAL C C 8.035 -4.450 -2.526 1.00 . A A . 562 VAL C 1 1
3 5000 1 1 75 VAL CA C 6.837 -5.062 -1.808 1.00 . A A . 562 VAL CA 1 1
3 5001 1 1 75 VAL CB C 6.679 -6.562 -2.165 1.00 . A A . 562 VAL CB 1 1
3 5002 1 1 75 VAL CG1 C 7.892 -7.357 -1.722 1.00 . A A . 562 VAL CG1 1 1
3 5003 1 1 75 VAL CG2 C 5.423 -7.124 -1.516 1.00 . A A . 562 VAL CG2 1 1
3 5004 1 1 75 VAL H H 5.015 -4.698 -2.801 1.00 . A A . 562 VAL H 1 1
3 5005 1 1 75 VAL HA H 6.989 -4.961 -0.745 1.00 . A A . 562 VAL HA 1 1
3 5006 1 1 75 VAL HB H 6.576 -6.654 -3.236 1.00 . A A . 562 VAL HB 1 1
3 5007 1 1 75 VAL HG11 H 7.776 -8.390 -2.014 1.00 . A A . 562 VAL HG11 1 1
3 5008 1 1 75 VAL HG12 H 7.980 -7.300 -0.647 1.00 . A A . 562 VAL HG12 1 1
3 5009 1 1 75 VAL HG13 H 8.778 -6.943 -2.176 1.00 . A A . 562 VAL HG13 1 1
3 5010 1 1 75 VAL HG21 H 5.344 -8.178 -1.737 1.00 . A A . 562 VAL HG21 1 1
3 5011 1 1 75 VAL HG22 H 4.555 -6.607 -1.898 1.00 . A A . 562 VAL HG22 1 1
3 5012 1 1 75 VAL HG23 H 5.480 -6.985 -0.446 1.00 . A A . 562 VAL HG23 1 1
3 5013 1 1 75 VAL N N 5.656 -4.314 -2.164 1.00 . A A . 562 VAL N 1 1
3 5014 1 1 75 VAL O O 8.026 -4.324 -3.753 1.00 . A A . 562 VAL O 1 1
3 5015 1 1 76 MET C C 11.094 -4.302 -3.074 1.00 . A A . 563 MET C 1 1
3 5016 1 1 76 MET CA C 10.185 -3.351 -2.318 1.00 . A A . 563 MET CA 1 1
3 5017 1 1 76 MET CB C 10.991 -2.651 -1.222 1.00 . A A . 563 MET CB 1 1
3 5018 1 1 76 MET CE C 13.763 -2.294 0.381 1.00 . A A . 563 MET CE 1 1
3 5019 1 1 76 MET CG C 12.109 -1.760 -1.764 1.00 . A A . 563 MET CG 1 1
3 5020 1 1 76 MET H H 9.010 -4.218 -0.796 1.00 . A A . 563 MET H 1 1
3 5021 1 1 76 MET HA H 9.805 -2.597 -2.991 1.00 . A A . 563 MET HA 1 1
3 5022 1 1 76 MET HB2 H 10.331 -2.048 -0.618 1.00 . A A . 563 MET HB2 1 1
3 5023 1 1 76 MET HB3 H 11.439 -3.410 -0.598 1.00 . A A . 563 MET HB3 1 1
3 5024 1 1 76 MET HE1 H 14.382 -1.928 1.185 1.00 . A A . 563 MET HE1 1 1
3 5025 1 1 76 MET HE2 H 14.371 -2.865 -0.305 1.00 . A A . 563 MET HE2 1 1
3 5026 1 1 76 MET HE3 H 12.984 -2.920 0.791 1.00 . A A . 563 MET HE3 1 1
3 5027 1 1 76 MET HG2 H 12.795 -2.373 -2.330 1.00 . A A . 563 MET HG2 1 1
3 5028 1 1 76 MET HG3 H 11.675 -1.021 -2.423 1.00 . A A . 563 MET HG3 1 1
3 5029 1 1 76 MET N N 9.035 -4.044 -1.764 1.00 . A A . 563 MET N 1 1
3 5030 1 1 76 MET O O 11.475 -5.364 -2.537 1.00 . A A . 563 MET O 1 1
3 5031 1 1 76 MET SD S 13.039 -0.912 -0.477 1.00 . A A . 563 MET SD 1 1
3 5032 1 1 77 PRO C C 13.797 -4.760 -4.552 1.00 . A A . 564 PRO C 1 1
3 5033 1 1 77 PRO CA C 12.376 -4.727 -5.163 1.00 . A A . 564 PRO CA 1 1
3 5034 1 1 77 PRO CB C 12.388 -3.957 -6.490 1.00 . A A . 564 PRO CB 1 1
3 5035 1 1 77 PRO CD C 10.842 -2.840 -5.097 1.00 . A A . 564 PRO CD 1 1
3 5036 1 1 77 PRO CG C 11.091 -3.240 -6.512 1.00 . A A . 564 PRO CG 1 1
3 5037 1 1 77 PRO HA H 12.034 -5.738 -5.329 1.00 . A A . 564 PRO HA 1 1
3 5038 1 1 77 PRO HB2 H 13.223 -3.272 -6.506 1.00 . A A . 564 PRO HB2 1 1
3 5039 1 1 77 PRO HB3 H 12.466 -4.651 -7.313 1.00 . A A . 564 PRO HB3 1 1
3 5040 1 1 77 PRO HD2 H 11.338 -1.910 -4.864 1.00 . A A . 564 PRO HD2 1 1
3 5041 1 1 77 PRO HD3 H 9.777 -2.768 -4.931 1.00 . A A . 564 PRO HD3 1 1
3 5042 1 1 77 PRO HG2 H 11.149 -2.370 -7.150 1.00 . A A . 564 PRO HG2 1 1
3 5043 1 1 77 PRO HG3 H 10.311 -3.902 -6.855 1.00 . A A . 564 PRO HG3 1 1
3 5044 1 1 77 PRO N N 11.422 -3.965 -4.337 1.00 . A A . 564 PRO N 1 1
3 5045 1 1 77 PRO O O 14.101 -4.031 -3.595 1.00 . A A . 564 PRO O 1 1
3 5046 1 1 78 ASP C C 16.886 -4.596 -4.750 1.00 . A A . 565 ASP C 1 1
3 5047 1 1 78 ASP CA C 16.010 -5.818 -4.623 1.00 . A A . 565 ASP CA 1 1
3 5048 1 1 78 ASP CB C 16.702 -6.966 -5.364 1.00 . A A . 565 ASP CB 1 1
3 5049 1 1 78 ASP CG C 16.056 -8.303 -5.165 1.00 . A A . 565 ASP CG 1 1
3 5050 1 1 78 ASP H H 14.361 -6.085 -5.920 1.00 . A A . 565 ASP H 1 1
3 5051 1 1 78 ASP HA H 15.941 -6.091 -3.581 1.00 . A A . 565 ASP HA 1 1
3 5052 1 1 78 ASP HB2 H 16.695 -6.755 -6.423 1.00 . A A . 565 ASP HB2 1 1
3 5053 1 1 78 ASP HB3 H 17.727 -7.027 -5.030 1.00 . A A . 565 ASP HB3 1 1
3 5054 1 1 78 ASP N N 14.648 -5.594 -5.119 1.00 . A A . 565 ASP N 1 1
3 5055 1 1 78 ASP O O 16.943 -3.963 -5.807 1.00 . A A . 565 ASP O 1 1
3 5056 1 1 78 ASP OD1 O 15.164 -8.665 -5.951 1.00 . A A . 565 ASP OD1 1 1
3 5057 1 1 78 ASP OD2 O 16.447 -9.033 -4.250 1.00 . A A . 565 ASP OD2 1 1
3 5058 1 1 79 LEU C C 19.518 -3.515 -2.486 1.00 . A A . 566 LEU C 1 1
3 5059 1 1 79 LEU CA C 18.541 -3.213 -3.621 1.00 . A A . 566 LEU CA 1 1
3 5060 1 1 79 LEU CB C 17.899 -1.789 -3.528 1.00 . A A . 566 LEU CB 1 1
3 5061 1 1 79 LEU CD1 C 17.384 -1.495 -1.039 1.00 . A A . 566 LEU CD1 1 1
3 5062 1 1 79 LEU CD2 C 16.067 -0.238 -2.753 1.00 . A A . 566 LEU CD2 1 1
3 5063 1 1 79 LEU CG C 16.814 -1.527 -2.448 1.00 . A A . 566 LEU CG 1 1
3 5064 1 1 79 LEU H H 17.278 -4.691 -2.821 1.00 . A A . 566 LEU H 1 1
3 5065 1 1 79 LEU HA H 19.093 -3.300 -4.547 1.00 . A A . 566 LEU HA 1 1
3 5066 1 1 79 LEU HB2 H 18.697 -1.082 -3.357 1.00 . A A . 566 LEU HB2 1 1
3 5067 1 1 79 LEU HB3 H 17.469 -1.568 -4.495 1.00 . A A . 566 LEU HB3 1 1
3 5068 1 1 79 LEU HD11 H 17.851 -2.443 -0.821 1.00 . A A . 566 LEU HD11 1 1
3 5069 1 1 79 LEU HD12 H 16.585 -1.314 -0.335 1.00 . A A . 566 LEU HD12 1 1
3 5070 1 1 79 LEU HD13 H 18.118 -0.705 -0.963 1.00 . A A . 566 LEU HD13 1 1
3 5071 1 1 79 LEU HD21 H 16.759 0.591 -2.750 1.00 . A A . 566 LEU HD21 1 1
3 5072 1 1 79 LEU HD22 H 15.311 -0.077 -2.000 1.00 . A A . 566 LEU HD22 1 1
3 5073 1 1 79 LEU HD23 H 15.597 -0.312 -3.722 1.00 . A A . 566 LEU HD23 1 1
3 5074 1 1 79 LEU HG H 16.098 -2.335 -2.483 1.00 . A A . 566 LEU HG 1 1
3 5075 1 1 79 LEU N N 17.524 -4.254 -3.663 1.00 . A A . 566 LEU N 1 1
3 5076 1 1 79 LEU O O 20.351 -2.696 -2.104 1.00 . A A . 566 LEU O 1 1
3 5077 1 1 80 SER C C 21.616 -5.549 -1.235 1.00 . A A . 567 SER C 1 1
3 5078 1 1 80 SER CA C 20.175 -5.188 -0.871 1.00 . A A . 567 SER CA 1 1
3 5079 1 1 80 SER CB C 19.485 -6.417 -0.327 1.00 . A A . 567 SER CB 1 1
3 5080 1 1 80 SER H H 18.865 -5.403 -2.436 1.00 . A A . 567 SER H 1 1
3 5081 1 1 80 SER HA H 20.156 -4.430 -0.103 1.00 . A A . 567 SER HA 1 1
3 5082 1 1 80 SER HB2 H 19.705 -7.260 -0.964 1.00 . A A . 567 SER HB2 1 1
3 5083 1 1 80 SER HB3 H 19.843 -6.613 0.673 1.00 . A A . 567 SER HB3 1 1
3 5084 1 1 80 SER HG H 17.728 -7.130 -0.235 1.00 . A A . 567 SER HG 1 1
3 5085 1 1 80 SER N N 19.433 -4.734 -2.007 1.00 . A A . 567 SER N 1 1
3 5086 1 1 80 SER O O 21.876 -6.115 -2.310 1.00 . A A . 567 SER O 1 1
3 5087 1 1 80 SER OG O 18.075 -6.230 -0.280 1.00 . A A . 567 SER OG 1 1
3 5088 1 1 81 GLY C C 24.604 -5.260 -1.760 1.00 . A A . 568 GLY C 1 1
3 5089 1 1 81 GLY CA C 23.939 -5.597 -0.444 1.00 . A A . 568 GLY CA 1 1
3 5090 1 1 81 GLY H H 22.248 -4.662 0.425 1.00 . A A . 568 GLY H 1 1
3 5091 1 1 81 GLY HA2 H 24.493 -5.102 0.340 1.00 . A A . 568 GLY HA2 1 1
3 5092 1 1 81 GLY HA3 H 24.003 -6.663 -0.283 1.00 . A A . 568 GLY HA3 1 1
3 5093 1 1 81 GLY N N 22.537 -5.202 -0.339 1.00 . A A . 568 GLY N 1 1
3 5094 1 1 81 GLY O O 25.352 -6.062 -2.302 1.00 . A A . 568 GLY O 1 1
3 5095 1 1 82 MET C C 25.614 -2.341 -3.246 1.00 . A A . 569 MET C 1 1
3 5096 1 1 82 MET CA C 24.950 -3.659 -3.491 1.00 . A A . 569 MET CA 1 1
3 5097 1 1 82 MET CB C 23.914 -3.603 -4.633 1.00 . A A . 569 MET CB 1 1
3 5098 1 1 82 MET CE C 21.149 -4.514 -5.889 1.00 . A A . 569 MET CE 1 1
3 5099 1 1 82 MET CG C 22.692 -2.735 -4.364 1.00 . A A . 569 MET CG 1 1
3 5100 1 1 82 MET H H 23.798 -3.461 -1.761 1.00 . A A . 569 MET H 1 1
3 5101 1 1 82 MET HA H 25.721 -4.376 -3.735 1.00 . A A . 569 MET HA 1 1
3 5102 1 1 82 MET HB2 H 24.399 -3.230 -5.523 1.00 . A A . 569 MET HB2 1 1
3 5103 1 1 82 MET HB3 H 23.577 -4.610 -4.825 1.00 . A A . 569 MET HB3 1 1
3 5104 1 1 82 MET HE1 H 20.788 -4.898 -4.946 1.00 . A A . 569 MET HE1 1 1
3 5105 1 1 82 MET HE2 H 22.049 -5.039 -6.167 1.00 . A A . 569 MET HE2 1 1
3 5106 1 1 82 MET HE3 H 20.399 -4.667 -6.651 1.00 . A A . 569 MET HE3 1 1
3 5107 1 1 82 MET HG2 H 22.198 -3.093 -3.472 1.00 . A A . 569 MET HG2 1 1
3 5108 1 1 82 MET HG3 H 23.019 -1.718 -4.204 1.00 . A A . 569 MET HG3 1 1
3 5109 1 1 82 MET N N 24.360 -4.093 -2.253 1.00 . A A . 569 MET N 1 1
3 5110 1 1 82 MET O O 25.590 -1.857 -2.111 1.00 . A A . 569 MET O 1 1
3 5111 1 1 82 MET SD S 21.500 -2.754 -5.731 1.00 . A A . 569 MET SD 1 1
3 5112 1 1 83 PHE C C 26.048 0.629 -4.380 1.00 . A A . 570 PHE C 1 1
3 5113 1 1 83 PHE CA C 26.944 -0.543 -4.035 1.00 . A A . 570 PHE CA 1 1
3 5114 1 1 83 PHE CB C 28.194 -0.524 -4.929 1.00 . A A . 570 PHE CB 1 1
3 5115 1 1 83 PHE CD1 C 29.557 -2.291 -3.797 1.00 . A A . 570 PHE CD1 1 1
3 5116 1 1 83 PHE CD2 C 29.055 -2.576 -6.083 1.00 . A A . 570 PHE CD2 1 1
3 5117 1 1 83 PHE CE1 C 30.231 -3.485 -3.795 1.00 . A A . 570 PHE CE1 1 1
3 5118 1 1 83 PHE CE2 C 29.735 -3.774 -6.088 1.00 . A A . 570 PHE CE2 1 1
3 5119 1 1 83 PHE CG C 28.958 -1.822 -4.932 1.00 . A A . 570 PHE CG 1 1
3 5120 1 1 83 PHE CZ C 30.322 -4.229 -4.942 1.00 . A A . 570 PHE CZ 1 1
3 5121 1 1 83 PHE H H 26.146 -2.118 -5.161 1.00 . A A . 570 PHE H 1 1
3 5122 1 1 83 PHE HA H 27.234 -0.506 -2.995 1.00 . A A . 570 PHE HA 1 1
3 5123 1 1 83 PHE HB2 H 27.875 -0.335 -5.942 1.00 . A A . 570 PHE HB2 1 1
3 5124 1 1 83 PHE HB3 H 28.860 0.264 -4.607 1.00 . A A . 570 PHE HB3 1 1
3 5125 1 1 83 PHE HD1 H 29.489 -1.709 -2.890 1.00 . A A . 570 PHE HD1 1 1
3 5126 1 1 83 PHE HD2 H 28.593 -2.216 -6.990 1.00 . A A . 570 PHE HD2 1 1
3 5127 1 1 83 PHE HE1 H 30.696 -3.833 -2.885 1.00 . A A . 570 PHE HE1 1 1
3 5128 1 1 83 PHE HE2 H 29.804 -4.362 -6.989 1.00 . A A . 570 PHE HE2 1 1
3 5129 1 1 83 PHE HZ H 30.852 -5.170 -4.943 1.00 . A A . 570 PHE HZ 1 1
3 5130 1 1 83 PHE N N 26.209 -1.762 -4.245 1.00 . A A . 570 PHE N 1 1
3 5131 1 1 83 PHE O O 24.992 0.437 -4.987 1.00 . A A . 570 PHE O 1 1
3 5132 1 1 84 TRP C C 25.584 3.187 -5.887 1.00 . A A . 571 TRP C 1 1
3 5133 1 1 84 TRP CA C 25.684 3.040 -4.363 1.00 . A A . 571 TRP CA 1 1
3 5134 1 1 84 TRP CB C 26.312 4.307 -3.741 1.00 . A A . 571 TRP CB 1 1
3 5135 1 1 84 TRP CD1 C 25.355 6.401 -4.924 1.00 . A A . 571 TRP CD1 1 1
3 5136 1 1 84 TRP CD2 C 24.546 6.049 -2.866 1.00 . A A . 571 TRP CD2 1 1
3 5137 1 1 84 TRP CE2 C 23.943 7.210 -3.395 1.00 . A A . 571 TRP CE2 1 1
3 5138 1 1 84 TRP CE3 C 24.192 5.634 -1.581 1.00 . A A . 571 TRP CE3 1 1
3 5139 1 1 84 TRP CG C 25.444 5.542 -3.859 1.00 . A A . 571 TRP CG 1 1
3 5140 1 1 84 TRP CH2 C 22.685 7.524 -1.428 1.00 . A A . 571 TRP CH2 1 1
3 5141 1 1 84 TRP CZ2 C 23.009 7.957 -2.682 1.00 . A A . 571 TRP CZ2 1 1
3 5142 1 1 84 TRP CZ3 C 23.268 6.374 -0.878 1.00 . A A . 571 TRP CZ3 1 1
3 5143 1 1 84 TRP H H 27.305 1.932 -3.536 1.00 . A A . 571 TRP H 1 1
3 5144 1 1 84 TRP HA H 24.690 2.896 -3.966 1.00 . A A . 571 TRP HA 1 1
3 5145 1 1 84 TRP HB2 H 26.497 4.138 -2.691 1.00 . A A . 571 TRP HB2 1 1
3 5146 1 1 84 TRP HB3 H 27.248 4.515 -4.237 1.00 . A A . 571 TRP HB3 1 1
3 5147 1 1 84 TRP HD1 H 25.910 6.287 -5.842 1.00 . A A . 571 TRP HD1 1 1
3 5148 1 1 84 TRP HE1 H 24.208 8.132 -5.259 1.00 . A A . 571 TRP HE1 1 1
3 5149 1 1 84 TRP HE3 H 24.631 4.751 -1.140 1.00 . A A . 571 TRP HE3 1 1
3 5150 1 1 84 TRP HH2 H 21.965 8.072 -0.839 1.00 . A A . 571 TRP HH2 1 1
3 5151 1 1 84 TRP HZ2 H 22.550 8.845 -3.092 1.00 . A A . 571 TRP HZ2 1 1
3 5152 1 1 84 TRP HZ3 H 22.987 6.063 0.117 1.00 . A A . 571 TRP HZ3 1 1
3 5153 1 1 84 TRP N N 26.469 1.843 -4.038 1.00 . A A . 571 TRP N 1 1
3 5154 1 1 84 TRP NE1 N 24.451 7.399 -4.652 1.00 . A A . 571 TRP NE1 1 1
3 5155 1 1 84 TRP O O 24.593 3.675 -6.414 1.00 . A A . 571 TRP O 1 1
3 5156 1 1 85 VAL C C 25.664 1.752 -8.684 1.00 . A A . 572 VAL C 1 1
3 5157 1 1 85 VAL CA C 26.657 2.757 -8.037 1.00 . A A . 572 VAL CA 1 1
3 5158 1 1 85 VAL CB C 28.120 2.542 -8.556 1.00 . A A . 572 VAL CB 1 1
3 5159 1 1 85 VAL CG1 C 28.612 1.116 -8.345 1.00 . A A . 572 VAL CG1 1 1
3 5160 1 1 85 VAL CG2 C 28.288 2.988 -10.003 1.00 . A A . 572 VAL CG2 1 1
3 5161 1 1 85 VAL H H 27.308 2.219 -6.094 1.00 . A A . 572 VAL H 1 1
3 5162 1 1 85 VAL HA H 26.333 3.753 -8.304 1.00 . A A . 572 VAL HA 1 1
3 5163 1 1 85 VAL HB H 28.749 3.169 -7.940 1.00 . A A . 572 VAL HB 1 1
3 5164 1 1 85 VAL HG11 H 27.939 0.425 -8.832 1.00 . A A . 572 VAL HG11 1 1
3 5165 1 1 85 VAL HG12 H 28.654 0.906 -7.287 1.00 . A A . 572 VAL HG12 1 1
3 5166 1 1 85 VAL HG13 H 29.600 1.014 -8.767 1.00 . A A . 572 VAL HG13 1 1
3 5167 1 1 85 VAL HG21 H 27.628 2.411 -10.633 1.00 . A A . 572 VAL HG21 1 1
3 5168 1 1 85 VAL HG22 H 29.309 2.826 -10.312 1.00 . A A . 572 VAL HG22 1 1
3 5169 1 1 85 VAL HG23 H 28.047 4.037 -10.093 1.00 . A A . 572 VAL HG23 1 1
3 5170 1 1 85 VAL N N 26.593 2.673 -6.583 1.00 . A A . 572 VAL N 1 1
3 5171 1 1 85 VAL O O 25.448 1.755 -9.895 1.00 . A A . 572 VAL O 1 1
3 5172 1 1 86 ASP C C 22.730 0.543 -7.846 1.00 . A A . 573 ASP C 1 1
3 5173 1 1 86 ASP CA C 24.037 -0.021 -8.309 1.00 . A A . 573 ASP CA 1 1
3 5174 1 1 86 ASP CB C 24.162 -1.432 -7.728 1.00 . A A . 573 ASP CB 1 1
3 5175 1 1 86 ASP CG C 25.400 -2.166 -8.117 1.00 . A A . 573 ASP CG 1 1
3 5176 1 1 86 ASP H H 25.382 0.841 -6.926 1.00 . A A . 573 ASP H 1 1
3 5177 1 1 86 ASP HA H 24.051 -0.064 -9.389 1.00 . A A . 573 ASP HA 1 1
3 5178 1 1 86 ASP HB2 H 24.156 -1.355 -6.651 1.00 . A A . 573 ASP HB2 1 1
3 5179 1 1 86 ASP HB3 H 23.303 -2.010 -8.039 1.00 . A A . 573 ASP HB3 1 1
3 5180 1 1 86 ASP N N 25.096 0.879 -7.863 1.00 . A A . 573 ASP N 1 1
3 5181 1 1 86 ASP O O 21.748 0.552 -8.579 1.00 . A A . 573 ASP O 1 1
3 5182 1 1 86 ASP OD1 O 25.558 -2.536 -9.316 1.00 . A A . 573 ASP OD1 1 1
3 5183 1 1 86 ASP OD2 O 26.221 -2.446 -7.232 1.00 . A A . 573 ASP OD2 1 1
3 5184 1 1 87 ALA C C 20.986 2.755 -6.778 1.00 . A A . 574 ALA C 1 1
3 5185 1 1 87 ALA CA C 21.576 1.612 -5.962 1.00 . A A . 574 ALA CA 1 1
3 5186 1 1 87 ALA CB C 21.922 2.079 -4.560 1.00 . A A . 574 ALA CB 1 1
3 5187 1 1 87 ALA H H 23.569 0.952 -6.087 1.00 . A A . 574 ALA H 1 1
3 5188 1 1 87 ALA HA H 20.829 0.835 -5.880 1.00 . A A . 574 ALA HA 1 1
3 5189 1 1 87 ALA HB1 H 22.353 1.261 -4.002 1.00 . A A . 574 ALA HB1 1 1
3 5190 1 1 87 ALA HB2 H 21.023 2.422 -4.068 1.00 . A A . 574 ALA HB2 1 1
3 5191 1 1 87 ALA HB3 H 22.628 2.892 -4.619 1.00 . A A . 574 ALA HB3 1 1
3 5192 1 1 87 ALA N N 22.739 1.027 -6.605 1.00 . A A . 574 ALA N 1 1
3 5193 1 1 87 ALA O O 19.776 2.804 -6.971 1.00 . A A . 574 ALA O 1 1
3 5194 1 1 88 GLU C C 20.555 4.278 -9.309 1.00 . A A . 575 GLU C 1 1
3 5195 1 1 88 GLU CA C 21.402 4.785 -8.092 1.00 . A A . 575 GLU CA 1 1
3 5196 1 1 88 GLU CB C 22.620 5.673 -8.472 1.00 . A A . 575 GLU CB 1 1
3 5197 1 1 88 GLU CD C 21.897 6.829 -10.631 1.00 . A A . 575 GLU CD 1 1
3 5198 1 1 88 GLU CG C 22.334 6.994 -9.198 1.00 . A A . 575 GLU CG 1 1
3 5199 1 1 88 GLU H H 22.802 3.584 -7.056 1.00 . A A . 575 GLU H 1 1
3 5200 1 1 88 GLU HA H 20.729 5.350 -7.463 1.00 . A A . 575 GLU HA 1 1
3 5201 1 1 88 GLU HB2 H 23.168 5.907 -7.573 1.00 . A A . 575 GLU HB2 1 1
3 5202 1 1 88 GLU HB3 H 23.250 5.074 -9.109 1.00 . A A . 575 GLU HB3 1 1
3 5203 1 1 88 GLU HG2 H 21.550 7.516 -8.671 1.00 . A A . 575 GLU HG2 1 1
3 5204 1 1 88 GLU HG3 H 23.229 7.600 -9.178 1.00 . A A . 575 GLU HG3 1 1
3 5205 1 1 88 GLU N N 21.844 3.658 -7.269 1.00 . A A . 575 GLU N 1 1
3 5206 1 1 88 GLU O O 19.375 4.669 -9.429 1.00 . A A . 575 GLU O 1 1
3 5207 1 1 88 GLU OE1 O 22.714 6.391 -11.467 1.00 . A A . 575 GLU OE1 1 1
3 5208 1 1 88 GLU OE2 O 20.752 7.173 -10.952 1.00 . A A . 575 GLU OE2 1 1
3 5209 1 1 89 PRO C C 19.038 2.097 -10.759 1.00 . A A . 576 PRO C 1 1
3 5210 1 1 89 PRO CA C 20.306 2.780 -11.281 1.00 . A A . 576 PRO CA 1 1
3 5211 1 1 89 PRO CB C 21.228 1.731 -11.889 1.00 . A A . 576 PRO CB 1 1
3 5212 1 1 89 PRO CD C 22.525 2.981 -10.331 1.00 . A A . 576 PRO CD 1 1
3 5213 1 1 89 PRO CG C 22.594 2.203 -11.610 1.00 . A A . 576 PRO CG 1 1
3 5214 1 1 89 PRO HA H 20.030 3.505 -12.030 1.00 . A A . 576 PRO HA 1 1
3 5215 1 1 89 PRO HB2 H 21.046 0.784 -11.403 1.00 . A A . 576 PRO HB2 1 1
3 5216 1 1 89 PRO HB3 H 21.046 1.655 -12.949 1.00 . A A . 576 PRO HB3 1 1
3 5217 1 1 89 PRO HD2 H 22.835 2.372 -9.494 1.00 . A A . 576 PRO HD2 1 1
3 5218 1 1 89 PRO HD3 H 23.166 3.838 -10.448 1.00 . A A . 576 PRO HD3 1 1
3 5219 1 1 89 PRO HG2 H 23.253 1.354 -11.499 1.00 . A A . 576 PRO HG2 1 1
3 5220 1 1 89 PRO HG3 H 22.938 2.833 -12.416 1.00 . A A . 576 PRO HG3 1 1
3 5221 1 1 89 PRO N N 21.102 3.387 -10.216 1.00 . A A . 576 PRO N 1 1
3 5222 1 1 89 PRO O O 18.014 2.093 -11.437 1.00 . A A . 576 PRO O 1 1
3 5223 1 1 90 ARG C C 16.767 1.818 -8.770 1.00 . A A . 577 ARG C 1 1
3 5224 1 1 90 ARG CA C 17.946 0.880 -8.964 1.00 . A A . 577 ARG CA 1 1
3 5225 1 1 90 ARG CB C 18.266 0.143 -7.649 1.00 . A A . 577 ARG CB 1 1
3 5226 1 1 90 ARG CD C 18.763 -2.094 -8.724 1.00 . A A . 577 ARG CD 1 1
3 5227 1 1 90 ARG CG C 19.257 -1.005 -7.785 1.00 . A A . 577 ARG CG 1 1
3 5228 1 1 90 ARG CZ C 16.540 -3.213 -8.986 1.00 . A A . 577 ARG CZ 1 1
3 5229 1 1 90 ARG H H 19.943 1.600 -9.051 1.00 . A A . 577 ARG H 1 1
3 5230 1 1 90 ARG HA H 17.630 0.148 -9.692 1.00 . A A . 577 ARG HA 1 1
3 5231 1 1 90 ARG HB2 H 18.672 0.856 -6.947 1.00 . A A . 577 ARG HB2 1 1
3 5232 1 1 90 ARG HB3 H 17.345 -0.251 -7.246 1.00 . A A . 577 ARG HB3 1 1
3 5233 1 1 90 ARG HD2 H 18.554 -1.658 -9.689 1.00 . A A . 577 ARG HD2 1 1
3 5234 1 1 90 ARG HD3 H 19.546 -2.831 -8.826 1.00 . A A . 577 ARG HD3 1 1
3 5235 1 1 90 ARG HE H 17.522 -2.906 -7.253 1.00 . A A . 577 ARG HE 1 1
3 5236 1 1 90 ARG HG2 H 20.188 -0.613 -8.171 1.00 . A A . 577 ARG HG2 1 1
3 5237 1 1 90 ARG HG3 H 19.430 -1.431 -6.808 1.00 . A A . 577 ARG HG3 1 1
3 5238 1 1 90 ARG HH11 H 17.290 -2.558 -10.779 1.00 . A A . 577 ARG HH11 1 1
3 5239 1 1 90 ARG HH12 H 15.805 -3.397 -10.875 1.00 . A A . 577 ARG HH12 1 1
3 5240 1 1 90 ARG HH21 H 15.533 -4.024 -7.423 1.00 . A A . 577 ARG HH21 1 1
3 5241 1 1 90 ARG HH22 H 14.741 -4.225 -8.913 1.00 . A A . 577 ARG HH22 1 1
3 5242 1 1 90 ARG N N 19.098 1.550 -9.550 1.00 . A A . 577 ARG N 1 1
3 5243 1 1 90 ARG NE N 17.550 -2.760 -8.229 1.00 . A A . 577 ARG NE 1 1
3 5244 1 1 90 ARG NH1 N 16.545 -3.034 -10.302 1.00 . A A . 577 ARG NH1 1 1
3 5245 1 1 90 ARG NH2 N 15.537 -3.862 -8.412 1.00 . A A . 577 ARG NH2 1 1
3 5246 1 1 90 ARG O O 15.649 1.401 -8.991 1.00 . A A . 577 ARG O 1 1
3 5247 1 1 91 LEU C C 15.056 4.172 -9.510 1.00 . A A . 578 LEU C 1 1
3 5248 1 1 91 LEU CA C 15.838 4.008 -8.203 1.00 . A A . 578 LEU CA 1 1
3 5249 1 1 91 LEU CB C 16.193 5.439 -7.672 1.00 . A A . 578 LEU CB 1 1
3 5250 1 1 91 LEU CD1 C 18.353 5.411 -6.357 1.00 . A A . 578 LEU CD1 1 1
3 5251 1 1 91 LEU CD2 C 16.538 6.967 -5.693 1.00 . A A . 578 LEU CD2 1 1
3 5252 1 1 91 LEU CG C 16.869 5.611 -6.295 1.00 . A A . 578 LEU CG 1 1
3 5253 1 1 91 LEU H H 17.934 3.395 -8.289 1.00 . A A . 578 LEU H 1 1
3 5254 1 1 91 LEU HA H 15.191 3.499 -7.501 1.00 . A A . 578 LEU HA 1 1
3 5255 1 1 91 LEU HB2 H 16.850 5.894 -8.397 1.00 . A A . 578 LEU HB2 1 1
3 5256 1 1 91 LEU HB3 H 15.277 6.010 -7.664 1.00 . A A . 578 LEU HB3 1 1
3 5257 1 1 91 LEU HD11 H 18.772 5.535 -5.369 1.00 . A A . 578 LEU HD11 1 1
3 5258 1 1 91 LEU HD12 H 18.782 6.145 -7.022 1.00 . A A . 578 LEU HD12 1 1
3 5259 1 1 91 LEU HD13 H 18.571 4.417 -6.719 1.00 . A A . 578 LEU HD13 1 1
3 5260 1 1 91 LEU HD21 H 15.468 7.062 -5.589 1.00 . A A . 578 LEU HD21 1 1
3 5261 1 1 91 LEU HD22 H 16.908 7.752 -6.336 1.00 . A A . 578 LEU HD22 1 1
3 5262 1 1 91 LEU HD23 H 17.000 7.050 -4.720 1.00 . A A . 578 LEU HD23 1 1
3 5263 1 1 91 LEU HG H 16.497 4.859 -5.618 1.00 . A A . 578 LEU HG 1 1
3 5264 1 1 91 LEU N N 17.001 3.099 -8.412 1.00 . A A . 578 LEU N 1 1
3 5265 1 1 91 LEU O O 13.829 4.001 -9.542 1.00 . A A . 578 LEU O 1 1
3 5266 1 1 92 ARG C C 14.586 3.303 -12.413 1.00 . A A . 579 ARG C 1 1
3 5267 1 1 92 ARG CA C 15.178 4.606 -11.894 1.00 . A A . 579 ARG CA 1 1
3 5268 1 1 92 ARG CB C 16.147 5.258 -12.907 1.00 . A A . 579 ARG CB 1 1
3 5269 1 1 92 ARG CD C 18.453 5.377 -13.914 1.00 . A A . 579 ARG CD 1 1
3 5270 1 1 92 ARG CG C 17.604 4.827 -12.785 1.00 . A A . 579 ARG CG 1 1
3 5271 1 1 92 ARG CZ C 19.314 7.712 -14.196 1.00 . A A . 579 ARG CZ 1 1
3 5272 1 1 92 ARG H H 16.750 4.553 -10.493 1.00 . A A . 579 ARG H 1 1
3 5273 1 1 92 ARG HA H 14.345 5.279 -11.747 1.00 . A A . 579 ARG HA 1 1
3 5274 1 1 92 ARG HB2 H 15.819 4.987 -13.899 1.00 . A A . 579 ARG HB2 1 1
3 5275 1 1 92 ARG HB3 H 16.098 6.333 -12.813 1.00 . A A . 579 ARG HB3 1 1
3 5276 1 1 92 ARG HD2 H 19.489 5.140 -13.719 1.00 . A A . 579 ARG HD2 1 1
3 5277 1 1 92 ARG HD3 H 18.133 4.879 -14.816 1.00 . A A . 579 ARG HD3 1 1
3 5278 1 1 92 ARG HE H 17.383 7.163 -14.169 1.00 . A A . 579 ARG HE 1 1
3 5279 1 1 92 ARG HG2 H 18.017 5.177 -11.848 1.00 . A A . 579 ARG HG2 1 1
3 5280 1 1 92 ARG HG3 H 17.658 3.750 -12.803 1.00 . A A . 579 ARG HG3 1 1
3 5281 1 1 92 ARG HH11 H 20.855 6.368 -13.905 1.00 . A A . 579 ARG HH11 1 1
3 5282 1 1 92 ARG HH12 H 21.336 7.981 -14.131 1.00 . A A . 579 ARG HH12 1 1
3 5283 1 1 92 ARG HH21 H 18.099 9.314 -14.522 1.00 . A A . 579 ARG HH21 1 1
3 5284 1 1 92 ARG HH22 H 19.773 9.670 -14.508 1.00 . A A . 579 ARG HH22 1 1
3 5285 1 1 92 ARG N N 15.780 4.454 -10.585 1.00 . A A . 579 ARG N 1 1
3 5286 1 1 92 ARG NE N 18.308 6.831 -14.085 1.00 . A A . 579 ARG NE 1 1
3 5287 1 1 92 ARG NH1 N 20.584 7.318 -14.075 1.00 . A A . 579 ARG NH1 1 1
3 5288 1 1 92 ARG NH2 N 19.044 8.985 -14.424 1.00 . A A . 579 ARG NH2 1 1
3 5289 1 1 92 ARG O O 13.477 3.283 -12.953 1.00 . A A . 579 ARG O 1 1
3 5290 1 1 93 ALA C C 13.665 0.367 -11.941 1.00 . A A . 580 ALA C 1 1
3 5291 1 1 93 ALA CA C 14.879 0.909 -12.686 1.00 . A A . 580 ALA CA 1 1
3 5292 1 1 93 ALA CB C 16.024 -0.087 -12.620 1.00 . A A . 580 ALA CB 1 1
3 5293 1 1 93 ALA H H 16.151 2.285 -11.714 1.00 . A A . 580 ALA H 1 1
3 5294 1 1 93 ALA HA H 14.616 1.034 -13.727 1.00 . A A . 580 ALA HA 1 1
3 5295 1 1 93 ALA HB1 H 15.717 -1.021 -13.068 1.00 . A A . 580 ALA HB1 1 1
3 5296 1 1 93 ALA HB2 H 16.294 -0.253 -11.587 1.00 . A A . 580 ALA HB2 1 1
3 5297 1 1 93 ALA HB3 H 16.876 0.307 -13.154 1.00 . A A . 580 ALA HB3 1 1
3 5298 1 1 93 ALA N N 15.300 2.213 -12.201 1.00 . A A . 580 ALA N 1 1
3 5299 1 1 93 ALA O O 12.757 -0.194 -12.560 1.00 . A A . 580 ALA O 1 1
3 5300 1 1 94 LEU C C 11.318 0.935 -9.841 1.00 . A A . 581 LEU C 1 1
3 5301 1 1 94 LEU CA C 12.537 0.007 -9.823 1.00 . A A . 581 LEU CA 1 1
3 5302 1 1 94 LEU CB C 13.050 -0.308 -8.366 1.00 . A A . 581 LEU CB 1 1
3 5303 1 1 94 LEU CD1 C 11.601 0.818 -6.593 1.00 . A A . 581 LEU CD1 1 1
3 5304 1 1 94 LEU CD2 C 14.056 0.537 -6.210 1.00 . A A . 581 LEU CD2 1 1
3 5305 1 1 94 LEU CG C 12.978 0.776 -7.258 1.00 . A A . 581 LEU CG 1 1
3 5306 1 1 94 LEU H H 14.332 1.075 -10.179 1.00 . A A . 581 LEU H 1 1
3 5307 1 1 94 LEU HA H 12.250 -0.919 -10.299 1.00 . A A . 581 LEU HA 1 1
3 5308 1 1 94 LEU HB2 H 12.560 -1.190 -7.989 1.00 . A A . 581 LEU HB2 1 1
3 5309 1 1 94 LEU HB3 H 14.101 -0.536 -8.479 1.00 . A A . 581 LEU HB3 1 1
3 5310 1 1 94 LEU HD11 H 11.373 -0.155 -6.183 1.00 . A A . 581 LEU HD11 1 1
3 5311 1 1 94 LEU HD12 H 10.855 1.083 -7.328 1.00 . A A . 581 LEU HD12 1 1
3 5312 1 1 94 LEU HD13 H 11.598 1.548 -5.797 1.00 . A A . 581 LEU HD13 1 1
3 5313 1 1 94 LEU HD21 H 13.983 1.293 -5.442 1.00 . A A . 581 LEU HD21 1 1
3 5314 1 1 94 LEU HD22 H 15.030 0.586 -6.673 1.00 . A A . 581 LEU HD22 1 1
3 5315 1 1 94 LEU HD23 H 13.916 -0.439 -5.770 1.00 . A A . 581 LEU HD23 1 1
3 5316 1 1 94 LEU HG H 13.158 1.740 -7.711 1.00 . A A . 581 LEU HG 1 1
3 5317 1 1 94 LEU N N 13.619 0.570 -10.629 1.00 . A A . 581 LEU N 1 1
3 5318 1 1 94 LEU O O 10.227 0.559 -9.399 1.00 . A A . 581 LEU O 1 1
3 5319 1 1 95 GLY C C 10.134 3.697 -9.133 1.00 . A A . 582 GLY C 1 1
3 5320 1 1 95 GLY CA C 10.439 3.101 -10.481 1.00 . A A . 582 GLY CA 1 1
3 5321 1 1 95 GLY H H 12.397 2.340 -10.744 1.00 . A A . 582 GLY H 1 1
3 5322 1 1 95 GLY HA2 H 10.749 3.891 -11.149 1.00 . A A . 582 GLY HA2 1 1
3 5323 1 1 95 GLY HA3 H 9.550 2.631 -10.873 1.00 . A A . 582 GLY HA3 1 1
3 5324 1 1 95 GLY N N 11.506 2.125 -10.396 1.00 . A A . 582 GLY N 1 1
3 5325 1 1 95 GLY O O 8.971 3.773 -8.712 1.00 . A A . 582 GLY O 1 1
3 5326 1 1 96 TRP C C 10.742 6.141 -7.184 1.00 . A A . 583 TRP C 1 1
3 5327 1 1 96 TRP CA C 11.057 4.631 -7.131 1.00 . A A . 583 TRP CA 1 1
3 5328 1 1 96 TRP CB C 12.365 4.314 -6.378 1.00 . A A . 583 TRP CB 1 1
3 5329 1 1 96 TRP CD1 C 11.418 5.195 -4.175 1.00 . A A . 583 TRP CD1 1 1
3 5330 1 1 96 TRP CD2 C 13.531 4.573 -4.076 1.00 . A A . 583 TRP CD2 1 1
3 5331 1 1 96 TRP CE2 C 13.157 5.096 -2.838 1.00 . A A . 583 TRP CE2 1 1
3 5332 1 1 96 TRP CE3 C 14.817 4.096 -4.243 1.00 . A A . 583 TRP CE3 1 1
3 5333 1 1 96 TRP CG C 12.413 4.697 -4.936 1.00 . A A . 583 TRP CG 1 1
3 5334 1 1 96 TRP CH2 C 15.274 4.689 -1.962 1.00 . A A . 583 TRP CH2 1 1
3 5335 1 1 96 TRP CZ2 C 14.013 5.164 -1.779 1.00 . A A . 583 TRP CZ2 1 1
3 5336 1 1 96 TRP CZ3 C 15.681 4.150 -3.180 1.00 . A A . 583 TRP CZ3 1 1
3 5337 1 1 96 TRP H H 12.051 4.075 -8.885 1.00 . A A . 583 TRP H 1 1
3 5338 1 1 96 TRP HA H 10.239 4.121 -6.641 1.00 . A A . 583 TRP HA 1 1
3 5339 1 1 96 TRP HB2 H 12.549 3.252 -6.424 1.00 . A A . 583 TRP HB2 1 1
3 5340 1 1 96 TRP HB3 H 13.176 4.817 -6.885 1.00 . A A . 583 TRP HB3 1 1
3 5341 1 1 96 TRP HD1 H 10.421 5.394 -4.537 1.00 . A A . 583 TRP HD1 1 1
3 5342 1 1 96 TRP HE1 H 11.333 5.889 -2.210 1.00 . A A . 583 TRP HE1 1 1
3 5343 1 1 96 TRP HE3 H 15.122 3.669 -5.187 1.00 . A A . 583 TRP HE3 1 1
3 5344 1 1 96 TRP HH2 H 15.979 4.717 -1.148 1.00 . A A . 583 TRP HH2 1 1
3 5345 1 1 96 TRP HZ2 H 13.688 5.592 -0.842 1.00 . A A . 583 TRP HZ2 1 1
3 5346 1 1 96 TRP HZ3 H 16.692 3.784 -3.281 1.00 . A A . 583 TRP HZ3 1 1
3 5347 1 1 96 TRP N N 11.165 4.106 -8.459 1.00 . A A . 583 TRP N 1 1
3 5348 1 1 96 TRP NE1 N 11.870 5.485 -2.934 1.00 . A A . 583 TRP NE1 1 1
3 5349 1 1 96 TRP O O 11.329 6.888 -7.980 1.00 . A A . 583 TRP O 1 1
3 5350 1 1 97 THR C C 10.105 8.730 -5.231 1.00 . A A . 584 THR C 1 1
3 5351 1 1 97 THR CA C 9.296 7.893 -6.263 1.00 . A A . 584 THR CA 1 1
3 5352 1 1 97 THR CB C 7.851 7.767 -5.794 1.00 . A A . 584 THR CB 1 1
3 5353 1 1 97 THR CG2 C 6.912 7.529 -6.969 1.00 . A A . 584 THR CG2 1 1
3 5354 1 1 97 THR H H 9.287 5.907 -5.817 1.00 . A A . 584 THR H 1 1
3 5355 1 1 97 THR HA H 9.285 8.375 -7.229 1.00 . A A . 584 THR HA 1 1
3 5356 1 1 97 THR HB H 7.567 8.659 -5.254 1.00 . A A . 584 THR HB 1 1
3 5357 1 1 97 THR HG1 H 6.917 6.477 -4.534 1.00 . A A . 584 THR HG1 1 1
3 5358 1 1 97 THR HG21 H 5.899 7.434 -6.607 1.00 . A A . 584 THR HG21 1 1
3 5359 1 1 97 THR HG22 H 7.198 6.620 -7.476 1.00 . A A . 584 THR HG22 1 1
3 5360 1 1 97 THR HG23 H 6.973 8.360 -7.657 1.00 . A A . 584 THR HG23 1 1
3 5361 1 1 97 THR N N 9.779 6.538 -6.387 1.00 . A A . 584 THR N 1 1
3 5362 1 1 97 THR O O 10.368 9.921 -5.442 1.00 . A A . 584 THR O 1 1
3 5363 1 1 97 THR OG1 O 7.802 6.623 -4.894 1.00 . A A . 584 THR OG1 1 1
3 5364 1 1 98 GLY C C 12.672 8.903 -3.298 1.00 . A A . 585 GLY C 1 1
3 5365 1 1 98 GLY CA C 11.187 8.747 -3.052 1.00 . A A . 585 GLY CA 1 1
3 5366 1 1 98 GLY H H 10.232 7.153 -4.034 1.00 . A A . 585 GLY H 1 1
3 5367 1 1 98 GLY HA2 H 10.762 9.720 -2.861 1.00 . A A . 585 GLY HA2 1 1
3 5368 1 1 98 GLY HA3 H 11.071 8.135 -2.167 1.00 . A A . 585 GLY HA3 1 1
3 5369 1 1 98 GLY N N 10.469 8.097 -4.131 1.00 . A A . 585 GLY N 1 1
3 5370 1 1 98 GLY O O 13.157 8.806 -4.427 1.00 . A A . 585 GLY O 1 1
3 5371 1 1 99 MET C C 15.491 8.363 -1.405 1.00 . A A . 586 MET C 1 1
3 5372 1 1 99 MET CA C 14.809 9.366 -2.280 1.00 . A A . 586 MET CA 1 1
3 5373 1 1 99 MET CB C 15.147 10.765 -1.771 1.00 . A A . 586 MET CB 1 1
3 5374 1 1 99 MET CE C 14.229 13.398 -0.164 1.00 . A A . 586 MET CE 1 1
3 5375 1 1 99 MET CG C 14.474 11.897 -2.514 1.00 . A A . 586 MET CG 1 1
3 5376 1 1 99 MET H H 12.959 9.141 -1.350 1.00 . A A . 586 MET H 1 1
3 5377 1 1 99 MET HA H 15.170 9.256 -3.290 1.00 . A A . 586 MET HA 1 1
3 5378 1 1 99 MET HB2 H 14.857 10.826 -0.732 1.00 . A A . 586 MET HB2 1 1
3 5379 1 1 99 MET HB3 H 16.216 10.899 -1.841 1.00 . A A . 586 MET HB3 1 1
3 5380 1 1 99 MET HE1 H 13.172 13.177 -0.209 1.00 . A A . 586 MET HE1 1 1
3 5381 1 1 99 MET HE2 H 14.379 14.333 0.354 1.00 . A A . 586 MET HE2 1 1
3 5382 1 1 99 MET HE3 H 14.736 12.613 0.376 1.00 . A A . 586 MET HE3 1 1
3 5383 1 1 99 MET HG2 H 14.777 11.869 -3.550 1.00 . A A . 586 MET HG2 1 1
3 5384 1 1 99 MET HG3 H 13.406 11.755 -2.439 1.00 . A A . 586 MET HG3 1 1
3 5385 1 1 99 MET N N 13.389 9.139 -2.233 1.00 . A A . 586 MET N 1 1
3 5386 1 1 99 MET O O 14.902 7.881 -0.426 1.00 . A A . 586 MET O 1 1
3 5387 1 1 99 MET SD S 14.893 13.522 -1.833 1.00 . A A . 586 MET SD 1 1
3 5388 1 1 100 LEU C C 18.041 7.836 0.232 1.00 . A A . 587 LEU C 1 1
3 5389 1 1 100 LEU CA C 17.471 7.112 -0.972 1.00 . A A . 587 LEU CA 1 1
3 5390 1 1 100 LEU CB C 18.576 6.496 -1.863 1.00 . A A . 587 LEU CB 1 1
3 5391 1 1 100 LEU CD1 C 20.155 4.648 -2.479 1.00 . A A . 587 LEU CD1 1 1
3 5392 1 1 100 LEU CD2 C 19.955 5.290 -0.095 1.00 . A A . 587 LEU CD2 1 1
3 5393 1 1 100 LEU CG C 19.210 5.159 -1.411 1.00 . A A . 587 LEU CG 1 1
3 5394 1 1 100 LEU H H 17.134 8.504 -2.496 1.00 . A A . 587 LEU H 1 1
3 5395 1 1 100 LEU HA H 16.808 6.339 -0.620 1.00 . A A . 587 LEU HA 1 1
3 5396 1 1 100 LEU HB2 H 18.155 6.343 -2.846 1.00 . A A . 587 LEU HB2 1 1
3 5397 1 1 100 LEU HB3 H 19.367 7.225 -1.950 1.00 . A A . 587 LEU HB3 1 1
3 5398 1 1 100 LEU HD11 H 19.606 4.485 -3.396 1.00 . A A . 587 LEU HD11 1 1
3 5399 1 1 100 LEU HD12 H 20.596 3.718 -2.151 1.00 . A A . 587 LEU HD12 1 1
3 5400 1 1 100 LEU HD13 H 20.934 5.375 -2.649 1.00 . A A . 587 LEU HD13 1 1
3 5401 1 1 100 LEU HD21 H 20.734 6.031 -0.194 1.00 . A A . 587 LEU HD21 1 1
3 5402 1 1 100 LEU HD22 H 20.395 4.339 0.164 1.00 . A A . 587 LEU HD22 1 1
3 5403 1 1 100 LEU HD23 H 19.267 5.593 0.680 1.00 . A A . 587 LEU HD23 1 1
3 5404 1 1 100 LEU HG H 18.424 4.427 -1.294 1.00 . A A . 587 LEU HG 1 1
3 5405 1 1 100 LEU N N 16.712 8.059 -1.728 1.00 . A A . 587 LEU N 1 1
3 5406 1 1 100 LEU O O 18.904 8.712 0.102 1.00 . A A . 587 LEU O 1 1
3 5407 1 1 101 ASP C C 19.074 7.363 3.242 1.00 . A A . 588 ASP C 1 1
3 5408 1 1 101 ASP CA C 17.977 8.142 2.593 1.00 . A A . 588 ASP CA 1 1
3 5409 1 1 101 ASP CB C 16.810 8.334 3.558 1.00 . A A . 588 ASP CB 1 1
3 5410 1 1 101 ASP CG C 17.207 8.999 4.865 1.00 . A A . 588 ASP CG 1 1
3 5411 1 1 101 ASP H H 16.910 6.753 1.445 1.00 . A A . 588 ASP H 1 1
3 5412 1 1 101 ASP HA H 18.359 9.112 2.318 1.00 . A A . 588 ASP HA 1 1
3 5413 1 1 101 ASP HB2 H 16.066 8.950 3.077 1.00 . A A . 588 ASP HB2 1 1
3 5414 1 1 101 ASP HB3 H 16.391 7.363 3.777 1.00 . A A . 588 ASP HB3 1 1
3 5415 1 1 101 ASP N N 17.557 7.489 1.388 1.00 . A A . 588 ASP N 1 1
3 5416 1 1 101 ASP O O 18.870 6.269 3.753 1.00 . A A . 588 ASP O 1 1
3 5417 1 1 101 ASP OD1 O 17.516 10.224 4.865 1.00 . A A . 588 ASP OD1 1 1
3 5418 1 1 101 ASP OD2 O 17.211 8.322 5.919 1.00 . A A . 588 ASP OD2 1 1
3 5419 1 1 102 LYS C C 21.582 7.857 5.145 1.00 . A A . 589 LYS C 1 1
3 5420 1 1 102 LYS CA C 21.352 7.237 3.794 1.00 . A A . 589 LYS CA 1 1
3 5421 1 1 102 LYS CB C 22.653 7.226 2.944 1.00 . A A . 589 LYS CB 1 1
3 5422 1 1 102 LYS CD C 22.717 9.540 1.891 1.00 . A A . 589 LYS CD 1 1
3 5423 1 1 102 LYS CE C 23.497 10.844 1.781 1.00 . A A . 589 LYS CE 1 1
3 5424 1 1 102 LYS CG C 23.397 8.550 2.825 1.00 . A A . 589 LYS CG 1 1
3 5425 1 1 102 LYS H H 20.314 8.751 2.718 1.00 . A A . 589 LYS H 1 1
3 5426 1 1 102 LYS HA H 21.035 6.220 3.970 1.00 . A A . 589 LYS HA 1 1
3 5427 1 1 102 LYS HB2 H 23.334 6.504 3.370 1.00 . A A . 589 LYS HB2 1 1
3 5428 1 1 102 LYS HB3 H 22.391 6.897 1.949 1.00 . A A . 589 LYS HB3 1 1
3 5429 1 1 102 LYS HD2 H 22.632 9.105 0.908 1.00 . A A . 589 LYS HD2 1 1
3 5430 1 1 102 LYS HD3 H 21.735 9.756 2.279 1.00 . A A . 589 LYS HD3 1 1
3 5431 1 1 102 LYS HE2 H 22.966 11.509 1.118 1.00 . A A . 589 LYS HE2 1 1
3 5432 1 1 102 LYS HE3 H 23.558 11.287 2.763 1.00 . A A . 589 LYS HE3 1 1
3 5433 1 1 102 LYS HG2 H 23.383 8.947 3.829 1.00 . A A . 589 LYS HG2 1 1
3 5434 1 1 102 LYS HG3 H 24.417 8.375 2.517 1.00 . A A . 589 LYS HG3 1 1
3 5435 1 1 102 LYS HZ1 H 25.437 10.028 1.855 1.00 . A A . 589 LYS HZ1 1 1
3 5436 1 1 102 LYS HZ2 H 25.360 11.554 1.165 1.00 . A A . 589 LYS HZ2 1 1
3 5437 1 1 102 LYS HZ3 H 24.839 10.232 0.295 1.00 . A A . 589 LYS HZ3 1 1
3 5438 1 1 102 LYS N N 20.241 7.888 3.175 1.00 . A A . 589 LYS N 1 1
3 5439 1 1 102 LYS NZ N 24.862 10.646 1.247 1.00 . A A . 589 LYS NZ 1 1
3 5440 1 1 102 LYS O O 21.536 9.091 5.302 1.00 . A A . 589 LYS O 1 1
3 5441 1 1 103 GLY C C 23.393 7.876 7.647 1.00 . A A . 590 GLY C 1 1
3 5442 1 1 103 GLY CA C 21.970 7.476 7.444 1.00 . A A . 590 GLY CA 1 1
3 5443 1 1 103 GLY H H 21.774 6.075 5.874 1.00 . A A . 590 GLY H 1 1
3 5444 1 1 103 GLY HA2 H 21.331 8.323 7.639 1.00 . A A . 590 GLY HA2 1 1
3 5445 1 1 103 GLY HA3 H 21.727 6.678 8.128 1.00 . A A . 590 GLY HA3 1 1
3 5446 1 1 103 GLY N N 21.761 7.030 6.106 1.00 . A A . 590 GLY N 1 1
3 5447 1 1 103 GLY O O 23.703 9.063 7.751 1.00 . A A . 590 GLY O 1 1
3 5448 1 1 104 ALA C C 26.469 6.330 6.861 1.00 . A A . 591 ALA C 1 1
3 5449 1 1 104 ALA CA C 25.657 7.142 7.840 1.00 . A A . 591 ALA CA 1 1
3 5450 1 1 104 ALA CB C 26.045 6.776 9.260 1.00 . A A . 591 ALA CB 1 1
3 5451 1 1 104 ALA H H 23.972 5.987 7.459 1.00 . A A . 591 ALA H 1 1
3 5452 1 1 104 ALA HA H 25.845 8.195 7.698 1.00 . A A . 591 ALA HA 1 1
3 5453 1 1 104 ALA HB1 H 25.853 5.726 9.428 1.00 . A A . 591 ALA HB1 1 1
3 5454 1 1 104 ALA HB2 H 25.458 7.363 9.949 1.00 . A A . 591 ALA HB2 1 1
3 5455 1 1 104 ALA HB3 H 27.094 6.979 9.414 1.00 . A A . 591 ALA HB3 1 1
3 5456 1 1 104 ALA N N 24.259 6.907 7.633 1.00 . A A . 591 ALA N 1 1
3 5457 1 1 104 ALA O O 26.032 5.250 6.420 1.00 . A A . 591 ALA O 1 1
3 5458 1 1 105 ASP C C 29.799 5.867 6.390 1.00 . A A . 592 ASP C 1 1
3 5459 1 1 105 ASP CA C 28.523 6.149 5.631 1.00 . A A . 592 ASP CA 1 1
3 5460 1 1 105 ASP CB C 28.791 6.897 4.300 1.00 . A A . 592 ASP CB 1 1
3 5461 1 1 105 ASP CG C 29.466 8.254 4.435 1.00 . A A . 592 ASP CG 1 1
3 5462 1 1 105 ASP H H 27.856 7.740 6.821 1.00 . A A . 592 ASP H 1 1
3 5463 1 1 105 ASP HA H 28.065 5.194 5.418 1.00 . A A . 592 ASP HA 1 1
3 5464 1 1 105 ASP HB2 H 29.421 6.281 3.678 1.00 . A A . 592 ASP HB2 1 1
3 5465 1 1 105 ASP HB3 H 27.846 7.035 3.793 1.00 . A A . 592 ASP HB3 1 1
3 5466 1 1 105 ASP N N 27.606 6.849 6.495 1.00 . A A . 592 ASP N 1 1
3 5467 1 1 105 ASP O O 30.428 6.769 6.963 1.00 . A A . 592 ASP O 1 1
3 5468 1 1 105 ASP OD1 O 28.782 9.240 4.791 1.00 . A A . 592 ASP OD1 1 1
3 5469 1 1 105 ASP OD2 O 30.647 8.385 4.095 1.00 . A A . 592 ASP OD2 1 1
3 5470 1 1 106 VAL C C 32.395 3.815 6.196 1.00 . A A . 593 VAL C 1 1
3 5471 1 1 106 VAL CA C 31.298 4.151 7.180 1.00 . A A . 593 VAL CA 1 1
3 5472 1 1 106 VAL CB C 30.912 2.885 8.001 1.00 . A A . 593 VAL CB 1 1
3 5473 1 1 106 VAL CG1 C 32.049 2.405 8.887 1.00 . A A . 593 VAL CG1 1 1
3 5474 1 1 106 VAL CG2 C 29.660 3.139 8.832 1.00 . A A . 593 VAL CG2 1 1
3 5475 1 1 106 VAL H H 29.648 3.972 5.886 1.00 . A A . 593 VAL H 1 1
3 5476 1 1 106 VAL HA H 31.636 4.931 7.844 1.00 . A A . 593 VAL HA 1 1
3 5477 1 1 106 VAL HB H 30.689 2.094 7.302 1.00 . A A . 593 VAL HB 1 1
3 5478 1 1 106 VAL HG11 H 31.734 1.524 9.427 1.00 . A A . 593 VAL HG11 1 1
3 5479 1 1 106 VAL HG12 H 32.311 3.179 9.593 1.00 . A A . 593 VAL HG12 1 1
3 5480 1 1 106 VAL HG13 H 32.906 2.165 8.276 1.00 . A A . 593 VAL HG13 1 1
3 5481 1 1 106 VAL HG21 H 28.840 3.390 8.176 1.00 . A A . 593 VAL HG21 1 1
3 5482 1 1 106 VAL HG22 H 29.839 3.958 9.513 1.00 . A A . 593 VAL HG22 1 1
3 5483 1 1 106 VAL HG23 H 29.414 2.252 9.394 1.00 . A A . 593 VAL HG23 1 1
3 5484 1 1 106 VAL N N 30.155 4.621 6.424 1.00 . A A . 593 VAL N 1 1
3 5485 1 1 106 VAL O O 32.095 3.479 5.074 1.00 . A A . 593 VAL O 1 1
3 5486 1 1 107 ASP C C 34.813 2.154 5.335 1.00 . A A . 594 ASP C 1 1
3 5487 1 1 107 ASP CA C 34.731 3.625 5.673 1.00 . A A . 594 ASP CA 1 1
3 5488 1 1 107 ASP CB C 36.097 4.127 6.183 1.00 . A A . 594 ASP CB 1 1
3 5489 1 1 107 ASP CG C 36.623 3.385 7.394 1.00 . A A . 594 ASP CG 1 1
3 5490 1 1 107 ASP H H 33.840 4.094 7.540 1.00 . A A . 594 ASP H 1 1
3 5491 1 1 107 ASP HA H 34.486 4.152 4.764 1.00 . A A . 594 ASP HA 1 1
3 5492 1 1 107 ASP HB2 H 36.820 4.013 5.390 1.00 . A A . 594 ASP HB2 1 1
3 5493 1 1 107 ASP HB3 H 36.018 5.175 6.427 1.00 . A A . 594 ASP HB3 1 1
3 5494 1 1 107 ASP N N 33.643 3.880 6.604 1.00 . A A . 594 ASP N 1 1
3 5495 1 1 107 ASP O O 34.822 1.282 6.210 1.00 . A A . 594 ASP O 1 1
3 5496 1 1 107 ASP OD1 O 37.345 2.373 7.239 1.00 . A A . 594 ASP OD1 1 1
3 5497 1 1 107 ASP OD2 O 36.346 3.818 8.526 1.00 . A A . 594 ASP OD2 1 1
3 5498 1 1 108 ALA C C 35.889 0.592 2.414 1.00 . A A . 595 ALA C 1 1
3 5499 1 1 108 ALA CA C 34.893 0.580 3.542 1.00 . A A . 595 ALA CA 1 1
3 5500 1 1 108 ALA CB C 33.542 0.098 3.050 1.00 . A A . 595 ALA CB 1 1
3 5501 1 1 108 ALA H H 34.698 2.664 3.461 1.00 . A A . 595 ALA H 1 1
3 5502 1 1 108 ALA HA H 35.233 -0.073 4.330 1.00 . A A . 595 ALA HA 1 1
3 5503 1 1 108 ALA HB1 H 32.847 0.071 3.877 1.00 . A A . 595 ALA HB1 1 1
3 5504 1 1 108 ALA HB2 H 33.644 -0.893 2.632 1.00 . A A . 595 ALA HB2 1 1
3 5505 1 1 108 ALA HB3 H 33.176 0.777 2.294 1.00 . A A . 595 ALA HB3 1 1
3 5506 1 1 108 ALA N N 34.791 1.897 4.077 1.00 . A A . 595 ALA N 1 1
3 5507 1 1 108 ALA O O 36.797 -0.235 2.371 1.00 . A A . 595 ALA O 1 1
3 5508 1 1 109 GLY C C 35.982 1.143 -0.838 1.00 . A A . 596 GLY C 1 1
3 5509 1 1 109 GLY CA C 36.615 1.667 0.414 1.00 . A A . 596 GLY CA 1 1
3 5510 1 1 109 GLY H H 34.997 2.201 1.589 1.00 . A A . 596 GLY H 1 1
3 5511 1 1 109 GLY HA2 H 36.867 2.707 0.273 1.00 . A A . 596 GLY HA2 1 1
3 5512 1 1 109 GLY HA3 H 37.515 1.103 0.611 1.00 . A A . 596 GLY HA3 1 1
3 5513 1 1 109 GLY N N 35.735 1.549 1.525 1.00 . A A . 596 GLY N 1 1
3 5514 1 1 109 GLY O O 35.573 -0.019 -0.889 1.00 . A A . 596 GLY O 1 1
3 5515 1 1 110 GLY C C 36.100 0.444 -3.756 1.00 . A A . 597 GLY C 1 1
3 5516 1 1 110 GLY CA C 35.335 1.591 -3.128 1.00 . A A . 597 GLY CA 1 1
3 5517 1 1 110 GLY H H 36.234 2.898 -1.727 1.00 . A A . 597 GLY H 1 1
3 5518 1 1 110 GLY HA2 H 34.310 1.288 -2.971 1.00 . A A . 597 GLY HA2 1 1
3 5519 1 1 110 GLY HA3 H 35.354 2.436 -3.798 1.00 . A A . 597 GLY HA3 1 1
3 5520 1 1 110 GLY N N 35.906 1.982 -1.850 1.00 . A A . 597 GLY N 1 1
3 5521 1 1 110 GLY O O 35.516 -0.452 -4.360 1.00 . A A . 597 GLY O 1 1
3 5522 1 1 111 SER C C 38.037 -1.902 -3.356 1.00 . A A . 598 SER C 1 1
3 5523 1 1 111 SER CA C 38.285 -0.553 -4.049 1.00 . A A . 598 SER CA 1 1
3 5524 1 1 111 SER CB C 39.686 -0.057 -3.787 1.00 . A A . 598 SER CB 1 1
3 5525 1 1 111 SER H H 37.857 1.099 -2.969 1.00 . A A . 598 SER H 1 1
3 5526 1 1 111 SER HA H 38.142 -0.643 -5.114 1.00 . A A . 598 SER HA 1 1
3 5527 1 1 111 SER HB2 H 39.872 -0.045 -2.723 1.00 . A A . 598 SER HB2 1 1
3 5528 1 1 111 SER HB3 H 40.382 -0.713 -4.272 1.00 . A A . 598 SER HB3 1 1
3 5529 1 1 111 SER HG H 39.248 1.346 -5.059 1.00 . A A . 598 SER HG 1 1
3 5530 1 1 111 SER N N 37.408 0.431 -3.529 1.00 . A A . 598 SER N 1 1
3 5531 1 1 111 SER O O 38.306 -2.964 -3.898 1.00 . A A . 598 SER O 1 1
3 5532 1 1 111 SER OG O 39.851 1.261 -4.307 1.00 . A A . 598 SER OG 1 1
3 5533 1 1 112 GLN C C 35.819 -3.486 -1.576 1.00 . A A . 599 GLN C 1 1
3 5534 1 1 112 GLN CA C 37.225 -2.979 -1.329 1.00 . A A . 599 GLN CA 1 1
3 5535 1 1 112 GLN CB C 37.376 -2.560 0.118 1.00 . A A . 599 GLN CB 1 1
3 5536 1 1 112 GLN CD C 39.794 -3.122 0.493 1.00 . A A . 599 GLN CD 1 1
3 5537 1 1 112 GLN CG C 38.756 -2.031 0.442 1.00 . A A . 599 GLN CG 1 1
3 5538 1 1 112 GLN H H 37.207 -0.951 -1.818 1.00 . A A . 599 GLN H 1 1
3 5539 1 1 112 GLN HA H 37.949 -3.749 -1.548 1.00 . A A . 599 GLN HA 1 1
3 5540 1 1 112 GLN HB2 H 36.654 -1.785 0.334 1.00 . A A . 599 GLN HB2 1 1
3 5541 1 1 112 GLN HB3 H 37.181 -3.410 0.755 1.00 . A A . 599 GLN HB3 1 1
3 5542 1 1 112 GLN HE21 H 40.196 -2.911 -1.437 1.00 . A A . 599 GLN HE21 1 1
3 5543 1 1 112 GLN HE22 H 41.097 -4.102 -0.588 1.00 . A A . 599 GLN HE22 1 1
3 5544 1 1 112 GLN HG2 H 39.025 -1.362 -0.363 1.00 . A A . 599 GLN HG2 1 1
3 5545 1 1 112 GLN HG3 H 38.745 -1.468 1.360 1.00 . A A . 599 GLN HG3 1 1
3 5546 1 1 112 GLN N N 37.491 -1.826 -2.162 1.00 . A A . 599 GLN N 1 1
3 5547 1 1 112 GLN NE2 N 40.411 -3.399 -0.616 1.00 . A A . 599 GLN NE2 1 1
3 5548 1 1 112 GLN O O 35.400 -4.486 -0.992 1.00 . A A . 599 GLN O 1 1
3 5549 1 1 112 GLN OE1 O 40.036 -3.717 1.545 1.00 . A A . 599 GLN OE1 1 1
3 5550 1 1 113 HIS C C 32.789 -2.762 -1.661 1.00 . A A . 600 HIS C 1 1
3 5551 1 1 113 HIS CA C 33.738 -3.068 -2.813 1.00 . A A . 600 HIS CA 1 1
3 5552 1 1 113 HIS CB C 33.544 -4.470 -3.439 1.00 . A A . 600 HIS CB 1 1
3 5553 1 1 113 HIS CD2 C 35.466 -5.164 -5.051 1.00 . A A . 600 HIS CD2 1 1
3 5554 1 1 113 HIS CE1 C 34.635 -4.446 -6.926 1.00 . A A . 600 HIS CE1 1 1
3 5555 1 1 113 HIS CG C 34.254 -4.627 -4.764 1.00 . A A . 600 HIS CG 1 1
3 5556 1 1 113 HIS H H 35.542 -2.010 -2.881 1.00 . A A . 600 HIS H 1 1
3 5557 1 1 113 HIS HA H 33.510 -2.323 -3.564 1.00 . A A . 600 HIS HA 1 1
3 5558 1 1 113 HIS HB2 H 33.938 -5.215 -2.763 1.00 . A A . 600 HIS HB2 1 1
3 5559 1 1 113 HIS HB3 H 32.493 -4.654 -3.596 1.00 . A A . 600 HIS HB3 1 1
3 5560 1 1 113 HIS HD1 H 32.884 -3.740 -6.123 1.00 . A A . 600 HIS HD1 1 1
3 5561 1 1 113 HIS HD2 H 36.145 -5.611 -4.340 1.00 . A A . 600 HIS HD2 1 1
3 5562 1 1 113 HIS HE1 H 34.503 -4.203 -7.969 1.00 . A A . 600 HIS HE1 1 1
3 5563 1 1 113 HIS N N 35.112 -2.781 -2.453 1.00 . A A . 600 HIS N 1 1
3 5564 1 1 113 HIS ND1 N 33.747 -4.180 -5.971 1.00 . A A . 600 HIS ND1 1 1
3 5565 1 1 113 HIS NE2 N 35.707 -5.048 -6.423 1.00 . A A . 600 HIS NE2 1 1
3 5566 1 1 113 HIS O O 32.381 -3.627 -0.866 1.00 . A A . 600 HIS O 1 1
3 5567 1 1 114 ASN C C 30.187 -1.171 -0.707 1.00 . A A . 601 ASN C 1 1
3 5568 1 1 114 ASN CA C 31.684 -0.946 -0.517 1.00 . A A . 601 ASN CA 1 1
3 5569 1 1 114 ASN CB C 32.004 0.543 -0.340 1.00 . A A . 601 ASN CB 1 1
3 5570 1 1 114 ASN CG C 31.858 1.392 -1.613 1.00 . A A . 601 ASN CG 1 1
3 5571 1 1 114 ASN H H 32.776 -0.887 -2.269 1.00 . A A . 601 ASN H 1 1
3 5572 1 1 114 ASN HA H 31.977 -1.451 0.392 1.00 . A A . 601 ASN HA 1 1
3 5573 1 1 114 ASN HB2 H 31.340 0.953 0.406 1.00 . A A . 601 ASN HB2 1 1
3 5574 1 1 114 ASN HB3 H 33.020 0.638 0.014 1.00 . A A . 601 ASN HB3 1 1
3 5575 1 1 114 ASN HD21 H 31.096 2.811 -0.534 1.00 . A A . 601 ASN HD21 1 1
3 5576 1 1 114 ASN HD22 H 31.265 3.169 -2.228 1.00 . A A . 601 ASN HD22 1 1
3 5577 1 1 114 ASN N N 32.477 -1.512 -1.574 1.00 . A A . 601 ASN N 1 1
3 5578 1 1 114 ASN ND2 N 31.354 2.576 -1.455 1.00 . A A . 601 ASN ND2 1 1
3 5579 1 1 114 ASN O O 29.484 -0.396 -1.368 1.00 . A A . 601 ASN O 1 1
3 5580 1 1 114 ASN OD1 O 32.151 0.950 -2.733 1.00 . A A . 601 ASN OD1 1 1
3 5581 1 1 115 ARG C C 27.513 -1.900 0.859 1.00 . A A . 602 ARG C 1 1
3 5582 1 1 115 ARG CA C 28.297 -2.603 -0.243 1.00 . A A . 602 ARG CA 1 1
3 5583 1 1 115 ARG CB C 28.058 -4.112 -0.103 1.00 . A A . 602 ARG CB 1 1
3 5584 1 1 115 ARG CD C 28.268 -6.407 -1.044 1.00 . A A . 602 ARG CD 1 1
3 5585 1 1 115 ARG CG C 28.730 -4.968 -1.140 1.00 . A A . 602 ARG CG 1 1
3 5586 1 1 115 ARG CZ C 28.434 -7.945 -3.002 1.00 . A A . 602 ARG CZ 1 1
3 5587 1 1 115 ARG H H 30.382 -2.880 0.216 1.00 . A A . 602 ARG H 1 1
3 5588 1 1 115 ARG HA H 27.886 -2.286 -1.191 1.00 . A A . 602 ARG HA 1 1
3 5589 1 1 115 ARG HB2 H 28.420 -4.424 0.865 1.00 . A A . 602 ARG HB2 1 1
3 5590 1 1 115 ARG HB3 H 26.993 -4.293 -0.144 1.00 . A A . 602 ARG HB3 1 1
3 5591 1 1 115 ARG HD2 H 28.453 -6.770 -0.044 1.00 . A A . 602 ARG HD2 1 1
3 5592 1 1 115 ARG HD3 H 27.210 -6.454 -1.254 1.00 . A A . 602 ARG HD3 1 1
3 5593 1 1 115 ARG HE H 29.942 -7.333 -1.794 1.00 . A A . 602 ARG HE 1 1
3 5594 1 1 115 ARG HG2 H 28.490 -4.587 -2.122 1.00 . A A . 602 ARG HG2 1 1
3 5595 1 1 115 ARG HG3 H 29.800 -4.929 -0.991 1.00 . A A . 602 ARG HG3 1 1
3 5596 1 1 115 ARG HH11 H 26.517 -7.195 -2.812 1.00 . A A . 602 ARG HH11 1 1
3 5597 1 1 115 ARG HH12 H 26.725 -8.273 -4.095 1.00 . A A . 602 ARG HH12 1 1
3 5598 1 1 115 ARG HH21 H 30.178 -8.860 -3.555 1.00 . A A . 602 ARG HH21 1 1
3 5599 1 1 115 ARG HH22 H 28.832 -9.278 -4.491 1.00 . A A . 602 ARG HH22 1 1
3 5600 1 1 115 ARG N N 29.721 -2.276 -0.187 1.00 . A A . 602 ARG N 1 1
3 5601 1 1 115 ARG NE N 28.978 -7.265 -1.986 1.00 . A A . 602 ARG NE 1 1
3 5602 1 1 115 ARG NH1 N 27.144 -7.804 -3.313 1.00 . A A . 602 ARG NH1 1 1
3 5603 1 1 115 ARG NH2 N 29.197 -8.742 -3.725 1.00 . A A . 602 ARG NH2 1 1
3 5604 1 1 115 ARG O O 28.080 -1.252 1.758 1.00 . A A . 602 ARG O 1 1
3 5605 1 1 116 VAL C C 25.417 -2.512 2.980 1.00 . A A . 603 VAL C 1 1
3 5606 1 1 116 VAL CA C 25.298 -1.561 1.773 1.00 . A A . 603 VAL CA 1 1
3 5607 1 1 116 VAL CB C 23.841 -1.542 1.223 1.00 . A A . 603 VAL CB 1 1
3 5608 1 1 116 VAL CG1 C 22.822 -1.267 2.324 1.00 . A A . 603 VAL CG1 1 1
3 5609 1 1 116 VAL CG2 C 23.709 -0.490 0.130 1.00 . A A . 603 VAL CG2 1 1
3 5610 1 1 116 VAL H H 25.855 -2.374 -0.083 1.00 . A A . 603 VAL H 1 1
3 5611 1 1 116 VAL HA H 25.585 -0.565 2.075 1.00 . A A . 603 VAL HA 1 1
3 5612 1 1 116 VAL HB H 23.660 -2.506 0.772 1.00 . A A . 603 VAL HB 1 1
3 5613 1 1 116 VAL HG11 H 23.018 -0.300 2.764 1.00 . A A . 603 VAL HG11 1 1
3 5614 1 1 116 VAL HG12 H 22.900 -2.030 3.086 1.00 . A A . 603 VAL HG12 1 1
3 5615 1 1 116 VAL HG13 H 21.826 -1.278 1.906 1.00 . A A . 603 VAL HG13 1 1
3 5616 1 1 116 VAL HG21 H 23.933 0.484 0.538 1.00 . A A . 603 VAL HG21 1 1
3 5617 1 1 116 VAL HG22 H 22.699 -0.495 -0.253 1.00 . A A . 603 VAL HG22 1 1
3 5618 1 1 116 VAL HG23 H 24.399 -0.713 -0.671 1.00 . A A . 603 VAL HG23 1 1
3 5619 1 1 116 VAL N N 26.212 -2.002 0.751 1.00 . A A . 603 VAL N 1 1
3 5620 1 1 116 VAL O O 25.376 -3.741 2.824 1.00 . A A . 603 VAL O 1 1
3 5621 1 1 117 VAL C C 24.472 -3.068 6.047 1.00 . A A . 604 VAL C 1 1
3 5622 1 1 117 VAL CA C 25.789 -2.692 5.374 1.00 . A A . 604 VAL CA 1 1
3 5623 1 1 117 VAL CB C 26.675 -1.862 6.355 1.00 . A A . 604 VAL CB 1 1
3 5624 1 1 117 VAL CG1 C 26.903 -2.600 7.662 1.00 . A A . 604 VAL CG1 1 1
3 5625 1 1 117 VAL CG2 C 28.011 -1.511 5.708 1.00 . A A . 604 VAL CG2 1 1
3 5626 1 1 117 VAL H H 25.439 -0.965 4.227 1.00 . A A . 604 VAL H 1 1
3 5627 1 1 117 VAL HA H 26.324 -3.594 5.109 1.00 . A A . 604 VAL HA 1 1
3 5628 1 1 117 VAL HB H 26.154 -0.942 6.573 1.00 . A A . 604 VAL HB 1 1
3 5629 1 1 117 VAL HG11 H 27.348 -3.560 7.451 1.00 . A A . 604 VAL HG11 1 1
3 5630 1 1 117 VAL HG12 H 25.957 -2.738 8.165 1.00 . A A . 604 VAL HG12 1 1
3 5631 1 1 117 VAL HG13 H 27.568 -2.027 8.293 1.00 . A A . 604 VAL HG13 1 1
3 5632 1 1 117 VAL HG21 H 28.540 -2.419 5.458 1.00 . A A . 604 VAL HG21 1 1
3 5633 1 1 117 VAL HG22 H 28.604 -0.930 6.399 1.00 . A A . 604 VAL HG22 1 1
3 5634 1 1 117 VAL HG23 H 27.840 -0.937 4.809 1.00 . A A . 604 VAL HG23 1 1
3 5635 1 1 117 VAL N N 25.543 -1.938 4.156 1.00 . A A . 604 VAL N 1 1
3 5636 1 1 117 VAL O O 24.275 -4.207 6.493 1.00 . A A . 604 VAL O 1 1
3 5637 1 1 118 TYR C C 21.278 -1.393 6.113 1.00 . A A . 605 TYR C 1 1
3 5638 1 1 118 TYR CA C 22.286 -2.318 6.729 1.00 . A A . 605 TYR CA 1 1
3 5639 1 1 118 TYR CB C 22.365 -2.094 8.270 1.00 . A A . 605 TYR CB 1 1
3 5640 1 1 118 TYR CD1 C 20.308 -3.098 9.385 1.00 . A A . 605 TYR CD1 1 1
3 5641 1 1 118 TYR CD2 C 20.436 -0.725 9.202 1.00 . A A . 605 TYR CD2 1 1
3 5642 1 1 118 TYR CE1 C 19.071 -2.977 10.000 1.00 . A A . 605 TYR CE1 1 1
3 5643 1 1 118 TYR CE2 C 19.208 -0.597 9.816 1.00 . A A . 605 TYR CE2 1 1
3 5644 1 1 118 TYR CG C 21.011 -1.977 8.973 1.00 . A A . 605 TYR CG 1 1
3 5645 1 1 118 TYR CZ C 18.527 -1.722 10.213 1.00 . A A . 605 TYR CZ 1 1
3 5646 1 1 118 TYR H H 23.750 -1.244 5.700 1.00 . A A . 605 TYR H 1 1
3 5647 1 1 118 TYR HA H 22.001 -3.341 6.540 1.00 . A A . 605 TYR HA 1 1
3 5648 1 1 118 TYR HB2 H 22.883 -2.932 8.713 1.00 . A A . 605 TYR HB2 1 1
3 5649 1 1 118 TYR HB3 H 22.928 -1.196 8.476 1.00 . A A . 605 TYR HB3 1 1
3 5650 1 1 118 TYR HD1 H 20.737 -4.074 9.215 1.00 . A A . 605 TYR HD1 1 1
3 5651 1 1 118 TYR HD2 H 20.974 0.158 8.889 1.00 . A A . 605 TYR HD2 1 1
3 5652 1 1 118 TYR HE1 H 18.540 -3.862 10.317 1.00 . A A . 605 TYR HE1 1 1
3 5653 1 1 118 TYR HE2 H 18.783 0.382 9.979 1.00 . A A . 605 TYR HE2 1 1
3 5654 1 1 118 TYR HH H 17.357 -2.123 11.627 1.00 . A A . 605 TYR HH 1 1
3 5655 1 1 118 TYR N N 23.572 -2.120 6.106 1.00 . A A . 605 TYR N 1 1
3 5656 1 1 118 TYR O O 21.596 -0.246 5.809 1.00 . A A . 605 TYR O 1 1
3 5657 1 1 118 TYR OH O 17.291 -1.596 10.821 1.00 . A A . 605 TYR OH 1 1
3 5658 1 1 119 GLN C C 17.838 -1.326 6.378 1.00 . A A . 606 GLN C 1 1
3 5659 1 1 119 GLN CA C 18.998 -1.118 5.427 1.00 . A A . 606 GLN CA 1 1
3 5660 1 1 119 GLN CB C 18.645 -1.525 3.992 1.00 . A A . 606 GLN CB 1 1
3 5661 1 1 119 GLN CD C 18.144 -3.375 2.379 1.00 . A A . 606 GLN CD 1 1
3 5662 1 1 119 GLN CG C 18.323 -2.997 3.819 1.00 . A A . 606 GLN CG 1 1
3 5663 1 1 119 GLN H H 19.932 -2.842 6.103 1.00 . A A . 606 GLN H 1 1
3 5664 1 1 119 GLN HA H 19.288 -0.078 5.453 1.00 . A A . 606 GLN HA 1 1
3 5665 1 1 119 GLN HB2 H 17.781 -0.959 3.674 1.00 . A A . 606 GLN HB2 1 1
3 5666 1 1 119 GLN HB3 H 19.476 -1.281 3.347 1.00 . A A . 606 GLN HB3 1 1
3 5667 1 1 119 GLN HE21 H 16.217 -2.936 2.469 1.00 . A A . 606 GLN HE21 1 1
3 5668 1 1 119 GLN HE22 H 16.833 -3.492 0.942 1.00 . A A . 606 GLN HE22 1 1
3 5669 1 1 119 GLN HG2 H 19.139 -3.577 4.221 1.00 . A A . 606 GLN HG2 1 1
3 5670 1 1 119 GLN HG3 H 17.414 -3.223 4.358 1.00 . A A . 606 GLN HG3 1 1
3 5671 1 1 119 GLN N N 20.100 -1.891 5.911 1.00 . A A . 606 GLN N 1 1
3 5672 1 1 119 GLN NE2 N 16.943 -3.261 1.886 1.00 . A A . 606 GLN NE2 1 1
3 5673 1 1 119 GLN O O 17.654 -2.434 6.888 1.00 . A A . 606 GLN O 1 1
3 5674 1 1 119 GLN OE1 O 19.089 -3.756 1.710 1.00 . A A . 606 GLN OE1 1 1
3 5675 1 1 120 ASN C C 14.912 -1.360 7.125 1.00 . A A . 607 ASN C 1 1
3 5676 1 1 120 ASN CA C 15.990 -0.345 7.600 1.00 . A A . 607 ASN CA 1 1
3 5677 1 1 120 ASN CB C 15.439 1.065 7.968 1.00 . A A . 607 ASN CB 1 1
3 5678 1 1 120 ASN CG C 14.212 1.027 8.860 1.00 . A A . 607 ASN CG 1 1
3 5679 1 1 120 ASN H H 17.342 0.596 6.262 1.00 . A A . 607 ASN H 1 1
3 5680 1 1 120 ASN HA H 16.418 -0.791 8.487 1.00 . A A . 607 ASN HA 1 1
3 5681 1 1 120 ASN HB2 H 16.211 1.570 8.529 1.00 . A A . 607 ASN HB2 1 1
3 5682 1 1 120 ASN HB3 H 15.226 1.664 7.099 1.00 . A A . 607 ASN HB3 1 1
3 5683 1 1 120 ASN HD21 H 15.326 1.213 10.501 1.00 . A A . 607 ASN HD21 1 1
3 5684 1 1 120 ASN HD22 H 13.629 1.148 10.736 1.00 . A A . 607 ASN HD22 1 1
3 5685 1 1 120 ASN N N 17.112 -0.269 6.673 1.00 . A A . 607 ASN N 1 1
3 5686 1 1 120 ASN ND2 N 14.413 1.127 10.148 1.00 . A A . 607 ASN ND2 1 1
3 5687 1 1 120 ASN O O 14.675 -2.342 7.820 1.00 . A A . 607 ASN O 1 1
3 5688 1 1 120 ASN OD1 O 13.089 0.941 8.380 1.00 . A A . 607 ASN OD1 1 1
3 5689 1 1 121 PRO C C 14.126 -3.048 4.366 1.00 . A A . 608 PRO C 1 1
3 5690 1 1 121 PRO CA C 13.363 -2.189 5.410 1.00 . A A . 608 PRO CA 1 1
3 5691 1 1 121 PRO CB C 12.258 -1.356 4.716 1.00 . A A . 608 PRO CB 1 1
3 5692 1 1 121 PRO CD C 14.209 -0.008 5.099 1.00 . A A . 608 PRO CD 1 1
3 5693 1 1 121 PRO CG C 12.755 0.064 4.732 1.00 . A A . 608 PRO CG 1 1
3 5694 1 1 121 PRO HA H 12.938 -2.810 6.183 1.00 . A A . 608 PRO HA 1 1
3 5695 1 1 121 PRO HB2 H 12.120 -1.716 3.707 1.00 . A A . 608 PRO HB2 1 1
3 5696 1 1 121 PRO HB3 H 11.331 -1.455 5.264 1.00 . A A . 608 PRO HB3 1 1
3 5697 1 1 121 PRO HD2 H 14.785 -0.205 4.208 1.00 . A A . 608 PRO HD2 1 1
3 5698 1 1 121 PRO HD3 H 14.540 0.884 5.601 1.00 . A A . 608 PRO HD3 1 1
3 5699 1 1 121 PRO HG2 H 12.636 0.508 3.755 1.00 . A A . 608 PRO HG2 1 1
3 5700 1 1 121 PRO HG3 H 12.210 0.634 5.470 1.00 . A A . 608 PRO HG3 1 1
3 5701 1 1 121 PRO N N 14.242 -1.177 5.957 1.00 . A A . 608 PRO N 1 1
3 5702 1 1 121 PRO O O 14.691 -2.514 3.400 1.00 . A A . 608 PRO O 1 1
3 5703 1 1 122 PRO C C 14.080 -5.437 2.332 1.00 . A A . 609 PRO C 1 1
3 5704 1 1 122 PRO CA C 14.890 -5.258 3.627 1.00 . A A . 609 PRO CA 1 1
3 5705 1 1 122 PRO CB C 14.971 -6.591 4.393 1.00 . A A . 609 PRO CB 1 1
3 5706 1 1 122 PRO CD C 13.753 -5.077 5.761 1.00 . A A . 609 PRO CD 1 1
3 5707 1 1 122 PRO CG C 14.693 -6.234 5.816 1.00 . A A . 609 PRO CG 1 1
3 5708 1 1 122 PRO HA H 15.885 -4.913 3.385 1.00 . A A . 609 PRO HA 1 1
3 5709 1 1 122 PRO HB2 H 14.224 -7.267 4.004 1.00 . A A . 609 PRO HB2 1 1
3 5710 1 1 122 PRO HB3 H 15.953 -7.024 4.277 1.00 . A A . 609 PRO HB3 1 1
3 5711 1 1 122 PRO HD2 H 12.736 -5.416 5.639 1.00 . A A . 609 PRO HD2 1 1
3 5712 1 1 122 PRO HD3 H 13.863 -4.477 6.651 1.00 . A A . 609 PRO HD3 1 1
3 5713 1 1 122 PRO HG2 H 14.236 -7.065 6.332 1.00 . A A . 609 PRO HG2 1 1
3 5714 1 1 122 PRO HG3 H 15.610 -5.944 6.308 1.00 . A A . 609 PRO HG3 1 1
3 5715 1 1 122 PRO N N 14.228 -4.357 4.577 1.00 . A A . 609 PRO N 1 1
3 5716 1 1 122 PRO O O 12.857 -5.209 2.302 1.00 . A A . 609 PRO O 1 1
3 5717 1 1 123 ALA C C 13.232 -7.331 0.188 1.00 . A A . 610 ALA C 1 1
3 5718 1 1 123 ALA CA C 14.075 -6.093 0.007 1.00 . A A . 610 ALA CA 1 1
3 5719 1 1 123 ALA CB C 15.063 -6.278 -1.121 1.00 . A A . 610 ALA CB 1 1
3 5720 1 1 123 ALA H H 15.727 -5.919 1.312 1.00 . A A . 610 ALA H 1 1
3 5721 1 1 123 ALA HA H 13.426 -5.258 -0.217 1.00 . A A . 610 ALA HA 1 1
3 5722 1 1 123 ALA HB1 H 15.714 -7.110 -0.900 1.00 . A A . 610 ALA HB1 1 1
3 5723 1 1 123 ALA HB2 H 15.652 -5.380 -1.237 1.00 . A A . 610 ALA HB2 1 1
3 5724 1 1 123 ALA HB3 H 14.524 -6.477 -2.035 1.00 . A A . 610 ALA HB3 1 1
3 5725 1 1 123 ALA N N 14.755 -5.813 1.258 1.00 . A A . 610 ALA N 1 1
3 5726 1 1 123 ALA O O 13.653 -8.282 0.856 1.00 . A A . 610 ALA O 1 1
3 5727 1 1 124 GLY C C 10.166 -8.108 0.972 1.00 . A A . 611 GLY C 1 1
3 5728 1 1 124 GLY CA C 11.139 -8.415 -0.144 1.00 . A A . 611 GLY CA 1 1
3 5729 1 1 124 GLY H H 11.784 -6.551 -0.912 1.00 . A A . 611 GLY H 1 1
3 5730 1 1 124 GLY HA2 H 10.591 -8.596 -1.056 1.00 . A A . 611 GLY HA2 1 1
3 5731 1 1 124 GLY HA3 H 11.703 -9.299 0.114 1.00 . A A . 611 GLY HA3 1 1
3 5732 1 1 124 GLY N N 12.046 -7.311 -0.346 1.00 . A A . 611 GLY N 1 1
3 5733 1 1 124 GLY O O 9.304 -8.922 1.309 1.00 . A A . 611 GLY O 1 1
3 5734 1 1 125 THR C C 8.674 -5.275 1.978 1.00 . A A . 612 THR C 1 1
3 5735 1 1 125 THR CA C 9.459 -6.461 2.585 1.00 . A A . 612 THR CA 1 1
3 5736 1 1 125 THR CB C 10.298 -6.015 3.814 1.00 . A A . 612 THR CB 1 1
3 5737 1 1 125 THR CG2 C 9.412 -5.670 5.007 1.00 . A A . 612 THR CG2 1 1
3 5738 1 1 125 THR H H 11.098 -6.380 1.321 1.00 . A A . 612 THR H 1 1
3 5739 1 1 125 THR HA H 8.779 -7.252 2.867 1.00 . A A . 612 THR HA 1 1
3 5740 1 1 125 THR HB H 10.890 -5.156 3.536 1.00 . A A . 612 THR HB 1 1
3 5741 1 1 125 THR HG1 H 11.109 -7.789 3.520 1.00 . A A . 612 THR HG1 1 1
3 5742 1 1 125 THR HG21 H 8.832 -6.536 5.291 1.00 . A A . 612 THR HG21 1 1
3 5743 1 1 125 THR HG22 H 8.747 -4.861 4.742 1.00 . A A . 612 THR HG22 1 1
3 5744 1 1 125 THR HG23 H 10.034 -5.369 5.838 1.00 . A A . 612 THR HG23 1 1
3 5745 1 1 125 THR N N 10.339 -6.952 1.570 1.00 . A A . 612 THR N 1 1
3 5746 1 1 125 THR O O 9.126 -4.679 0.984 1.00 . A A . 612 THR O 1 1
3 5747 1 1 125 THR OG1 O 11.182 -7.099 4.191 1.00 . A A . 612 THR OG1 1 1
3 5748 1 1 126 GLY C C 7.168 -2.539 2.446 1.00 . A A . 613 GLY C 1 1
3 5749 1 1 126 GLY CA C 6.702 -3.902 1.990 1.00 . A A . 613 GLY CA 1 1
3 5750 1 1 126 GLY H H 7.159 -5.512 3.258 1.00 . A A . 613 GLY H 1 1
3 5751 1 1 126 GLY HA2 H 6.734 -3.924 0.912 1.00 . A A . 613 GLY HA2 1 1
3 5752 1 1 126 GLY HA3 H 5.678 -4.037 2.304 1.00 . A A . 613 GLY HA3 1 1
3 5753 1 1 126 GLY N N 7.503 -4.984 2.508 1.00 . A A . 613 GLY N 1 1
3 5754 1 1 126 GLY O O 7.560 -2.354 3.602 1.00 . A A . 613 GLY O 1 1
3 5755 1 1 127 VAL C C 6.379 0.668 1.247 1.00 . A A . 614 VAL C 1 1
3 5756 1 1 127 VAL CA C 7.497 -0.219 1.773 1.00 . A A . 614 VAL CA 1 1
3 5757 1 1 127 VAL CB C 8.851 0.210 1.130 1.00 . A A . 614 VAL CB 1 1
3 5758 1 1 127 VAL CG1 C 10.016 -0.554 1.738 1.00 . A A . 614 VAL CG1 1 1
3 5759 1 1 127 VAL CG2 C 8.825 0.039 -0.385 1.00 . A A . 614 VAL CG2 1 1
3 5760 1 1 127 VAL H H 6.888 -1.854 0.613 1.00 . A A . 614 VAL H 1 1
3 5761 1 1 127 VAL HA H 7.554 -0.090 2.844 1.00 . A A . 614 VAL HA 1 1
3 5762 1 1 127 VAL HB H 8.999 1.258 1.351 1.00 . A A . 614 VAL HB 1 1
3 5763 1 1 127 VAL HG11 H 10.935 -0.250 1.260 1.00 . A A . 614 VAL HG11 1 1
3 5764 1 1 127 VAL HG12 H 9.862 -1.613 1.596 1.00 . A A . 614 VAL HG12 1 1
3 5765 1 1 127 VAL HG13 H 10.073 -0.338 2.794 1.00 . A A . 614 VAL HG13 1 1
3 5766 1 1 127 VAL HG21 H 8.069 0.686 -0.807 1.00 . A A . 614 VAL HG21 1 1
3 5767 1 1 127 VAL HG22 H 8.594 -0.987 -0.629 1.00 . A A . 614 VAL HG22 1 1
3 5768 1 1 127 VAL HG23 H 9.790 0.297 -0.798 1.00 . A A . 614 VAL HG23 1 1
3 5769 1 1 127 VAL N N 7.157 -1.608 1.527 1.00 . A A . 614 VAL N 1 1
3 5770 1 1 127 VAL O O 5.713 0.299 0.266 1.00 . A A . 614 VAL O 1 1
3 5771 1 1 128 ASN C C 5.281 3.247 0.105 1.00 . A A . 615 ASN C 1 1
3 5772 1 1 128 ASN CA C 5.103 2.785 1.558 1.00 . A A . 615 ASN CA 1 1
3 5773 1 1 128 ASN CB C 5.199 4.001 2.478 1.00 . A A . 615 ASN CB 1 1
3 5774 1 1 128 ASN CG C 6.534 4.744 2.410 1.00 . A A . 615 ASN CG 1 1
3 5775 1 1 128 ASN H H 6.542 1.885 2.833 1.00 . A A . 615 ASN H 1 1
3 5776 1 1 128 ASN HA H 4.106 2.379 1.642 1.00 . A A . 615 ASN HA 1 1
3 5777 1 1 128 ASN HB2 H 4.441 4.703 2.169 1.00 . A A . 615 ASN HB2 1 1
3 5778 1 1 128 ASN HB3 H 5.022 3.699 3.498 1.00 . A A . 615 ASN HB3 1 1
3 5779 1 1 128 ASN HD21 H 5.637 6.403 2.923 1.00 . A A . 615 ASN HD21 1 1
3 5780 1 1 128 ASN HD22 H 7.345 6.478 2.655 1.00 . A A . 615 ASN HD22 1 1
3 5781 1 1 128 ASN N N 6.096 1.756 1.967 1.00 . A A . 615 ASN N 1 1
3 5782 1 1 128 ASN ND2 N 6.499 5.992 2.688 1.00 . A A . 615 ASN ND2 1 1
3 5783 1 1 128 ASN O O 6.299 2.988 -0.509 1.00 . A A . 615 ASN O 1 1
3 5784 1 1 128 ASN OD1 O 7.593 4.182 2.125 1.00 . A A . 615 ASN OD1 1 1
3 5785 1 1 129 ARG C C 5.493 5.304 -2.157 1.00 . A A . 616 ARG C 1 1
3 5786 1 1 129 ARG CA C 4.274 4.467 -1.808 1.00 . A A . 616 ARG CA 1 1
3 5787 1 1 129 ARG CB C 3.022 5.303 -2.109 1.00 . A A . 616 ARG CB 1 1
3 5788 1 1 129 ARG CD C 1.902 7.537 -1.789 1.00 . A A . 616 ARG CD 1 1
3 5789 1 1 129 ARG CG C 2.872 6.526 -1.217 1.00 . A A . 616 ARG CG 1 1
3 5790 1 1 129 ARG CZ C -0.561 7.687 -2.089 1.00 . A A . 616 ARG CZ 1 1
3 5791 1 1 129 ARG H H 3.514 4.178 0.162 1.00 . A A . 616 ARG H 1 1
3 5792 1 1 129 ARG HA H 4.260 3.599 -2.450 1.00 . A A . 616 ARG HA 1 1
3 5793 1 1 129 ARG HB2 H 3.061 5.638 -3.134 1.00 . A A . 616 ARG HB2 1 1
3 5794 1 1 129 ARG HB3 H 2.150 4.680 -1.979 1.00 . A A . 616 ARG HB3 1 1
3 5795 1 1 129 ARG HD2 H 1.778 8.329 -1.066 1.00 . A A . 616 ARG HD2 1 1
3 5796 1 1 129 ARG HD3 H 2.326 7.946 -2.694 1.00 . A A . 616 ARG HD3 1 1
3 5797 1 1 129 ARG HE H 0.584 6.036 -2.377 1.00 . A A . 616 ARG HE 1 1
3 5798 1 1 129 ARG HG2 H 2.510 6.207 -0.250 1.00 . A A . 616 ARG HG2 1 1
3 5799 1 1 129 ARG HG3 H 3.842 6.990 -1.098 1.00 . A A . 616 ARG HG3 1 1
3 5800 1 1 129 ARG HH11 H 0.276 9.408 -1.351 1.00 . A A . 616 ARG HH11 1 1
3 5801 1 1 129 ARG HH12 H -1.393 9.509 -1.656 1.00 . A A . 616 ARG HH12 1 1
3 5802 1 1 129 ARG HH21 H -1.733 6.197 -2.865 1.00 . A A . 616 ARG HH21 1 1
3 5803 1 1 129 ARG HH22 H -2.547 7.658 -2.539 1.00 . A A . 616 ARG HH22 1 1
3 5804 1 1 129 ARG N N 4.292 3.982 -0.408 1.00 . A A . 616 ARG N 1 1
3 5805 1 1 129 ARG NE N 0.578 6.976 -2.093 1.00 . A A . 616 ARG NE 1 1
3 5806 1 1 129 ARG NH1 N -0.559 8.948 -1.668 1.00 . A A . 616 ARG NH1 1 1
3 5807 1 1 129 ARG NH2 N -1.686 7.138 -2.522 1.00 . A A . 616 ARG NH2 1 1
3 5808 1 1 129 ARG O O 5.862 5.418 -3.326 1.00 . A A . 616 ARG O 1 1
3 5809 1 1 130 ASP C C 8.484 5.920 -1.461 1.00 . A A . 617 ASP C 1 1
3 5810 1 1 130 ASP CA C 7.232 6.764 -1.413 1.00 . A A . 617 ASP CA 1 1
3 5811 1 1 130 ASP CB C 7.378 7.800 -0.295 1.00 . A A . 617 ASP CB 1 1
3 5812 1 1 130 ASP CG C 6.112 8.573 -0.017 1.00 . A A . 617 ASP CG 1 1
3 5813 1 1 130 ASP H H 5.754 5.812 -0.246 1.00 . A A . 617 ASP H 1 1
3 5814 1 1 130 ASP HA H 7.090 7.278 -2.351 1.00 . A A . 617 ASP HA 1 1
3 5815 1 1 130 ASP HB2 H 7.667 7.296 0.615 1.00 . A A . 617 ASP HB2 1 1
3 5816 1 1 130 ASP HB3 H 8.155 8.497 -0.571 1.00 . A A . 617 ASP HB3 1 1
3 5817 1 1 130 ASP N N 6.094 5.917 -1.159 1.00 . A A . 617 ASP N 1 1
3 5818 1 1 130 ASP O O 9.549 6.413 -1.782 1.00 . A A . 617 ASP O 1 1
3 5819 1 1 130 ASP OD1 O 5.873 9.634 -0.631 1.00 . A A . 617 ASP OD1 1 1
3 5820 1 1 130 ASP OD2 O 5.334 8.145 0.851 1.00 . A A . 617 ASP OD2 1 1
3 5821 1 1 131 GLY C C 10.599 3.952 -0.357 1.00 . A A . 618 GLY C 1 1
3 5822 1 1 131 GLY CA C 9.420 3.665 -1.240 1.00 . A A . 618 GLY CA 1 1
3 5823 1 1 131 GLY H H 7.486 4.323 -0.731 1.00 . A A . 618 GLY H 1 1
3 5824 1 1 131 GLY HA2 H 9.037 2.686 -0.997 1.00 . A A . 618 GLY HA2 1 1
3 5825 1 1 131 GLY HA3 H 9.745 3.661 -2.270 1.00 . A A . 618 GLY HA3 1 1
3 5826 1 1 131 GLY N N 8.346 4.638 -1.095 1.00 . A A . 618 GLY N 1 1
3 5827 1 1 131 GLY O O 11.660 3.392 -0.553 1.00 . A A . 618 GLY O 1 1
3 5828 1 1 132 ILE C C 12.225 4.328 2.227 1.00 . A A . 619 ILE C 1 1
3 5829 1 1 132 ILE CA C 11.514 5.363 1.341 1.00 . A A . 619 ILE CA 1 1
3 5830 1 1 132 ILE CB C 11.092 6.691 2.095 1.00 . A A . 619 ILE CB 1 1
3 5831 1 1 132 ILE CD1 C 13.197 7.061 3.626 1.00 . A A . 619 ILE CD1 1 1
3 5832 1 1 132 ILE CG1 C 12.306 7.581 2.503 1.00 . A A . 619 ILE CG1 1 1
3 5833 1 1 132 ILE CG2 C 10.167 6.431 3.286 1.00 . A A . 619 ILE CG2 1 1
3 5834 1 1 132 ILE H H 9.484 5.038 0.862 1.00 . A A . 619 ILE H 1 1
3 5835 1 1 132 ILE HA H 12.224 5.636 0.575 1.00 . A A . 619 ILE HA 1 1
3 5836 1 1 132 ILE HB H 10.496 7.242 1.382 1.00 . A A . 619 ILE HB 1 1
3 5837 1 1 132 ILE HD11 H 13.995 7.765 3.810 1.00 . A A . 619 ILE HD11 1 1
3 5838 1 1 132 ILE HD12 H 13.614 6.108 3.340 1.00 . A A . 619 ILE HD12 1 1
3 5839 1 1 132 ILE HD13 H 12.609 6.941 4.523 1.00 . A A . 619 ILE HD13 1 1
3 5840 1 1 132 ILE HG12 H 12.923 7.687 1.623 1.00 . A A . 619 ILE HG12 1 1
3 5841 1 1 132 ILE HG13 H 11.936 8.559 2.777 1.00 . A A . 619 ILE HG13 1 1
3 5842 1 1 132 ILE HG21 H 9.909 7.370 3.753 1.00 . A A . 619 ILE HG21 1 1
3 5843 1 1 132 ILE HG22 H 10.677 5.803 4.002 1.00 . A A . 619 ILE HG22 1 1
3 5844 1 1 132 ILE HG23 H 9.269 5.936 2.946 1.00 . A A . 619 ILE HG23 1 1
3 5845 1 1 132 ILE N N 10.403 4.801 0.627 1.00 . A A . 619 ILE N 1 1
3 5846 1 1 132 ILE O O 11.642 3.713 3.144 1.00 . A A . 619 ILE O 1 1
3 5847 1 1 133 ILE C C 15.583 3.949 3.078 1.00 . A A . 620 ILE C 1 1
3 5848 1 1 133 ILE CA C 14.330 3.232 2.591 1.00 . A A . 620 ILE CA 1 1
3 5849 1 1 133 ILE CB C 14.617 1.930 1.716 1.00 . A A . 620 ILE CB 1 1
3 5850 1 1 133 ILE CD1 C 17.170 1.424 1.826 1.00 . A A . 620 ILE CD1 1 1
3 5851 1 1 133 ILE CG1 C 15.771 1.028 2.249 1.00 . A A . 620 ILE CG1 1 1
3 5852 1 1 133 ILE CG2 C 14.812 2.252 0.248 1.00 . A A . 620 ILE CG2 1 1
3 5853 1 1 133 ILE H H 13.858 4.651 1.170 1.00 . A A . 620 ILE H 1 1
3 5854 1 1 133 ILE HA H 13.783 2.929 3.472 1.00 . A A . 620 ILE HA 1 1
3 5855 1 1 133 ILE HB H 13.697 1.364 1.752 1.00 . A A . 620 ILE HB 1 1
3 5856 1 1 133 ILE HD11 H 17.231 1.436 0.748 1.00 . A A . 620 ILE HD11 1 1
3 5857 1 1 133 ILE HD12 H 17.877 0.710 2.220 1.00 . A A . 620 ILE HD12 1 1
3 5858 1 1 133 ILE HD13 H 17.399 2.407 2.212 1.00 . A A . 620 ILE HD13 1 1
3 5859 1 1 133 ILE HG12 H 15.776 1.112 3.325 1.00 . A A . 620 ILE HG12 1 1
3 5860 1 1 133 ILE HG13 H 15.601 0.002 1.958 1.00 . A A . 620 ILE HG13 1 1
3 5861 1 1 133 ILE HG21 H 15.658 2.914 0.137 1.00 . A A . 620 ILE HG21 1 1
3 5862 1 1 133 ILE HG22 H 13.924 2.733 -0.137 1.00 . A A . 620 ILE HG22 1 1
3 5863 1 1 133 ILE HG23 H 14.994 1.341 -0.301 1.00 . A A . 620 ILE HG23 1 1
3 5864 1 1 133 ILE N N 13.475 4.143 1.915 1.00 . A A . 620 ILE N 1 1
3 5865 1 1 133 ILE O O 16.233 4.691 2.328 1.00 . A A . 620 ILE O 1 1
3 5866 1 1 134 THR C C 18.056 3.249 5.137 1.00 . A A . 621 THR C 1 1
3 5867 1 1 134 THR CA C 16.999 4.326 5.005 1.00 . A A . 621 THR CA 1 1
3 5868 1 1 134 THR CB C 16.588 4.868 6.401 1.00 . A A . 621 THR CB 1 1
3 5869 1 1 134 THR CG2 C 17.785 5.183 7.289 1.00 . A A . 621 THR CG2 1 1
3 5870 1 1 134 THR H H 15.252 3.221 4.881 1.00 . A A . 621 THR H 1 1
3 5871 1 1 134 THR HA H 17.381 5.143 4.410 1.00 . A A . 621 THR HA 1 1
3 5872 1 1 134 THR HB H 15.984 4.105 6.873 1.00 . A A . 621 THR HB 1 1
3 5873 1 1 134 THR HG1 H 16.362 6.776 6.032 1.00 . A A . 621 THR HG1 1 1
3 5874 1 1 134 THR HG21 H 18.350 4.278 7.451 1.00 . A A . 621 THR HG21 1 1
3 5875 1 1 134 THR HG22 H 17.428 5.552 8.240 1.00 . A A . 621 THR HG22 1 1
3 5876 1 1 134 THR HG23 H 18.410 5.925 6.817 1.00 . A A . 621 THR HG23 1 1
3 5877 1 1 134 THR N N 15.854 3.774 4.342 1.00 . A A . 621 THR N 1 1
3 5878 1 1 134 THR O O 17.750 2.130 5.555 1.00 . A A . 621 THR O 1 1
3 5879 1 1 134 THR OG1 O 15.768 6.037 6.246 1.00 . A A . 621 THR OG1 1 1
3 5880 1 1 135 LEU C C 21.638 3.197 5.276 1.00 . A A . 622 LEU C 1 1
3 5881 1 1 135 LEU CA C 20.326 2.589 4.809 1.00 . A A . 622 LEU CA 1 1
3 5882 1 1 135 LEU CB C 20.472 1.798 3.474 1.00 . A A . 622 LEU CB 1 1
3 5883 1 1 135 LEU CD1 C 22.185 3.176 2.140 1.00 . A A . 622 LEU CD1 1 1
3 5884 1 1 135 LEU CD2 C 20.611 1.652 0.952 1.00 . A A . 622 LEU CD2 1 1
3 5885 1 1 135 LEU CG C 20.786 2.569 2.154 1.00 . A A . 622 LEU CG 1 1
3 5886 1 1 135 LEU H H 19.440 4.454 4.385 1.00 . A A . 622 LEU H 1 1
3 5887 1 1 135 LEU HA H 20.025 1.888 5.572 1.00 . A A . 622 LEU HA 1 1
3 5888 1 1 135 LEU HB2 H 21.224 1.036 3.608 1.00 . A A . 622 LEU HB2 1 1
3 5889 1 1 135 LEU HB3 H 19.516 1.305 3.346 1.00 . A A . 622 LEU HB3 1 1
3 5890 1 1 135 LEU HD11 H 22.280 3.877 2.956 1.00 . A A . 622 LEU HD11 1 1
3 5891 1 1 135 LEU HD12 H 22.349 3.686 1.202 1.00 . A A . 622 LEU HD12 1 1
3 5892 1 1 135 LEU HD13 H 22.917 2.390 2.254 1.00 . A A . 622 LEU HD13 1 1
3 5893 1 1 135 LEU HD21 H 19.590 1.304 0.905 1.00 . A A . 622 LEU HD21 1 1
3 5894 1 1 135 LEU HD22 H 21.276 0.807 1.048 1.00 . A A . 622 LEU HD22 1 1
3 5895 1 1 135 LEU HD23 H 20.848 2.190 0.047 1.00 . A A . 622 LEU HD23 1 1
3 5896 1 1 135 LEU HG H 20.075 3.376 2.053 1.00 . A A . 622 LEU HG 1 1
3 5897 1 1 135 LEU N N 19.263 3.552 4.735 1.00 . A A . 622 LEU N 1 1
3 5898 1 1 135 LEU O O 21.801 4.420 5.313 1.00 . A A . 622 LEU O 1 1
3 5899 1 1 136 ARG C C 24.781 1.849 5.100 1.00 . A A . 623 ARG C 1 1
3 5900 1 1 136 ARG CA C 23.889 2.720 5.960 1.00 . A A . 623 ARG CA 1 1
3 5901 1 1 136 ARG CB C 24.186 2.528 7.468 1.00 . A A . 623 ARG CB 1 1
3 5902 1 1 136 ARG CD C 24.377 0.973 9.446 1.00 . A A . 623 ARG CD 1 1
3 5903 1 1 136 ARG CG C 24.112 1.087 7.955 1.00 . A A . 623 ARG CG 1 1
3 5904 1 1 136 ARG CZ C 23.331 1.722 11.579 1.00 . A A . 623 ARG CZ 1 1
3 5905 1 1 136 ARG H H 22.309 1.387 5.649 1.00 . A A . 623 ARG H 1 1
3 5906 1 1 136 ARG HA H 24.025 3.752 5.672 1.00 . A A . 623 ARG HA 1 1
3 5907 1 1 136 ARG HB2 H 25.179 2.897 7.676 1.00 . A A . 623 ARG HB2 1 1
3 5908 1 1 136 ARG HB3 H 23.479 3.115 8.035 1.00 . A A . 623 ARG HB3 1 1
3 5909 1 1 136 ARG HD2 H 24.428 -0.070 9.717 1.00 . A A . 623 ARG HD2 1 1
3 5910 1 1 136 ARG HD3 H 25.321 1.451 9.663 1.00 . A A . 623 ARG HD3 1 1
3 5911 1 1 136 ARG HE H 22.595 2.000 9.717 1.00 . A A . 623 ARG HE 1 1
3 5912 1 1 136 ARG HG2 H 23.121 0.712 7.745 1.00 . A A . 623 ARG HG2 1 1
3 5913 1 1 136 ARG HG3 H 24.841 0.501 7.416 1.00 . A A . 623 ARG HG3 1 1
3 5914 1 1 136 ARG HH11 H 25.068 0.658 11.892 1.00 . A A . 623 ARG HH11 1 1
3 5915 1 1 136 ARG HH12 H 24.332 1.250 13.306 1.00 . A A . 623 ARG HH12 1 1
3 5916 1 1 136 ARG HH21 H 21.567 2.766 11.670 1.00 . A A . 623 ARG HH21 1 1
3 5917 1 1 136 ARG HH22 H 22.255 2.436 13.182 1.00 . A A . 623 ARG HH22 1 1
3 5918 1 1 136 ARG N N 22.550 2.342 5.628 1.00 . A A . 623 ARG N 1 1
3 5919 1 1 136 ARG NE N 23.335 1.619 10.242 1.00 . A A . 623 ARG NE 1 1
3 5920 1 1 136 ARG NH1 N 24.309 1.169 12.306 1.00 . A A . 623 ARG NH1 1 1
3 5921 1 1 136 ARG NH2 N 22.327 2.355 12.184 1.00 . A A . 623 ARG NH2 1 1
3 5922 1 1 136 ARG O O 24.503 0.640 4.919 1.00 . A A . 623 ARG O 1 1
3 5923 1 1 137 PHE C C 28.050 2.003 3.752 1.00 . A A . 624 PHE C 1 1
3 5924 1 1 137 PHE CA C 26.592 1.701 3.581 1.00 . A A . 624 PHE CA 1 1
3 5925 1 1 137 PHE CB C 26.129 2.030 2.134 1.00 . A A . 624 PHE CB 1 1
3 5926 1 1 137 PHE CD1 C 25.720 4.527 2.258 1.00 . A A . 624 PHE CD1 1 1
3 5927 1 1 137 PHE CD2 C 27.314 3.718 0.687 1.00 . A A . 624 PHE CD2 1 1
3 5928 1 1 137 PHE CE1 C 25.972 5.815 1.850 1.00 . A A . 624 PHE CE1 1 1
3 5929 1 1 137 PHE CE2 C 27.570 5.007 0.276 1.00 . A A . 624 PHE CE2 1 1
3 5930 1 1 137 PHE CG C 26.388 3.457 1.683 1.00 . A A . 624 PHE CG 1 1
3 5931 1 1 137 PHE CZ C 26.898 6.056 0.858 1.00 . A A . 624 PHE CZ 1 1
3 5932 1 1 137 PHE H H 26.058 3.334 4.788 1.00 . A A . 624 PHE H 1 1
3 5933 1 1 137 PHE HA H 26.435 0.647 3.749 1.00 . A A . 624 PHE HA 1 1
3 5934 1 1 137 PHE HB2 H 26.645 1.378 1.446 1.00 . A A . 624 PHE HB2 1 1
3 5935 1 1 137 PHE HB3 H 25.069 1.845 2.060 1.00 . A A . 624 PHE HB3 1 1
3 5936 1 1 137 PHE HD1 H 24.995 4.339 3.035 1.00 . A A . 624 PHE HD1 1 1
3 5937 1 1 137 PHE HD2 H 27.842 2.895 0.227 1.00 . A A . 624 PHE HD2 1 1
3 5938 1 1 137 PHE HE1 H 25.445 6.638 2.309 1.00 . A A . 624 PHE HE1 1 1
3 5939 1 1 137 PHE HE2 H 28.295 5.192 -0.502 1.00 . A A . 624 PHE HE2 1 1
3 5940 1 1 137 PHE HZ H 27.098 7.067 0.539 1.00 . A A . 624 PHE HZ 1 1
3 5941 1 1 137 PHE N N 25.797 2.418 4.545 1.00 . A A . 624 PHE N 1 1
3 5942 1 1 137 PHE O O 28.422 2.949 4.477 1.00 . A A . 624 PHE O 1 1
3 5943 1 1 138 GLY C C 30.674 2.445 2.150 1.00 . A A . 625 GLY C 1 1
3 5944 1 1 138 GLY CA C 30.261 1.407 3.162 1.00 . A A . 625 GLY CA 1 1
3 5945 1 1 138 GLY H H 28.519 0.430 2.622 1.00 . A A . 625 GLY H 1 1
3 5946 1 1 138 GLY HA2 H 30.547 1.738 4.150 1.00 . A A . 625 GLY HA2 1 1
3 5947 1 1 138 GLY HA3 H 30.766 0.480 2.937 1.00 . A A . 625 GLY HA3 1 1
3 5948 1 1 138 GLY N N 28.865 1.195 3.133 1.00 . A A . 625 GLY N 1 1
3 5949 1 1 138 GLY O O 30.113 2.532 1.065 1.00 . A A . 625 GLY O 1 1
3 5950 1 1 139 GLN C C 33.633 3.985 1.562 1.00 . A A . 626 GLN C 1 1
3 5951 1 1 139 GLN CA C 32.154 4.237 1.708 1.00 . A A . 626 GLN CA 1 1
3 5952 1 1 139 GLN CB C 31.795 5.597 2.319 1.00 . A A . 626 GLN CB 1 1
3 5953 1 1 139 GLN CD C 33.860 7.106 2.390 1.00 . A A . 626 GLN CD 1 1
3 5954 1 1 139 GLN CG C 32.503 6.817 1.751 1.00 . A A . 626 GLN CG 1 1
3 5955 1 1 139 GLN H H 31.979 3.170 3.423 1.00 . A A . 626 GLN H 1 1
3 5956 1 1 139 GLN HA H 31.705 4.164 0.730 1.00 . A A . 626 GLN HA 1 1
3 5957 1 1 139 GLN HB2 H 30.742 5.722 2.127 1.00 . A A . 626 GLN HB2 1 1
3 5958 1 1 139 GLN HB3 H 31.938 5.545 3.386 1.00 . A A . 626 GLN HB3 1 1
3 5959 1 1 139 GLN HE21 H 33.229 6.468 4.157 1.00 . A A . 626 GLN HE21 1 1
3 5960 1 1 139 GLN HE22 H 34.846 7.039 4.116 1.00 . A A . 626 GLN HE22 1 1
3 5961 1 1 139 GLN HG2 H 32.639 6.685 0.688 1.00 . A A . 626 GLN HG2 1 1
3 5962 1 1 139 GLN HG3 H 31.851 7.654 1.932 1.00 . A A . 626 GLN HG3 1 1
3 5963 1 1 139 GLN N N 31.609 3.228 2.514 1.00 . A A . 626 GLN N 1 1
3 5964 1 1 139 GLN NE2 N 33.995 6.841 3.673 1.00 . A A . 626 GLN NE2 1 1
3 5965 1 1 139 GLN O O 34.064 3.637 0.484 1.00 . A A . 626 GLN O 1 1
3 5966 1 1 139 GLN OXT O 34.350 4.010 2.564 1.00 . A A . 626 GLN OXT 1 1
3 5967 1 1 139 GLN OE1 O 34.768 7.605 1.731 1.00 . A A . 626 GLN OE1 1 1
4 5968 1 1 4 GLY C C -40.520 -2.260 1.015 1.00 . A A . 491 GLY C 1 1
4 5969 1 1 4 GLY CA C -41.129 -3.461 0.351 1.00 . A A . 491 GLY CA 1 1
4 5970 1 1 4 GLY H H -42.653 -3.857 -1.008 1.00 . A A . 491 GLY H 1 1
4 5971 1 1 4 GLY HA2 H -41.548 -4.106 1.106 1.00 . A A . 491 GLY HA2 1 1
4 5972 1 1 4 GLY HA3 H -40.367 -3.995 -0.196 1.00 . A A . 491 GLY HA3 1 1
4 5973 1 1 4 GLY N N -42.174 -3.045 -0.575 1.00 . A A . 491 GLY N 1 1
4 5974 1 1 4 GLY O O -41.169 -1.217 1.104 1.00 . A A . 491 GLY O 1 1
4 5975 1 1 5 PRO C C -38.117 -0.245 1.066 1.00 . A A . 492 PRO C 1 1
4 5976 1 1 5 PRO CA C -38.625 -1.225 2.130 1.00 . A A . 492 PRO CA 1 1
4 5977 1 1 5 PRO CB C -37.437 -1.857 2.884 1.00 . A A . 492 PRO CB 1 1
4 5978 1 1 5 PRO CD C -38.461 -3.560 1.546 1.00 . A A . 492 PRO CD 1 1
4 5979 1 1 5 PRO CG C -37.618 -3.338 2.760 1.00 . A A . 492 PRO CG 1 1
4 5980 1 1 5 PRO HA H -39.278 -0.715 2.823 1.00 . A A . 492 PRO HA 1 1
4 5981 1 1 5 PRO HB2 H -36.514 -1.532 2.429 1.00 . A A . 492 PRO HB2 1 1
4 5982 1 1 5 PRO HB3 H -37.459 -1.545 3.918 1.00 . A A . 492 PRO HB3 1 1
4 5983 1 1 5 PRO HD2 H -37.846 -3.634 0.660 1.00 . A A . 492 PRO HD2 1 1
4 5984 1 1 5 PRO HD3 H -39.071 -4.443 1.663 1.00 . A A . 492 PRO HD3 1 1
4 5985 1 1 5 PRO HG2 H -36.658 -3.818 2.643 1.00 . A A . 492 PRO HG2 1 1
4 5986 1 1 5 PRO HG3 H -38.118 -3.717 3.639 1.00 . A A . 492 PRO HG3 1 1
4 5987 1 1 5 PRO N N -39.292 -2.355 1.516 1.00 . A A . 492 PRO N 1 1
4 5988 1 1 5 PRO O O -37.652 -0.658 -0.009 1.00 . A A . 492 PRO O 1 1
4 5989 1 1 6 ALA C C -36.295 2.413 0.734 1.00 . A A . 493 ALA C 1 1
4 5990 1 1 6 ALA CA C -37.726 2.060 0.417 1.00 . A A . 493 ALA CA 1 1
4 5991 1 1 6 ALA CB C -38.613 3.292 0.473 1.00 . A A . 493 ALA CB 1 1
4 5992 1 1 6 ALA H H -38.621 1.314 2.194 1.00 . A A . 493 ALA H 1 1
4 5993 1 1 6 ALA HA H -37.753 1.641 -0.572 1.00 . A A . 493 ALA HA 1 1
4 5994 1 1 6 ALA HB1 H -39.631 3.012 0.250 1.00 . A A . 493 ALA HB1 1 1
4 5995 1 1 6 ALA HB2 H -38.273 4.015 -0.253 1.00 . A A . 493 ALA HB2 1 1
4 5996 1 1 6 ALA HB3 H -38.567 3.725 1.461 1.00 . A A . 493 ALA HB3 1 1
4 5997 1 1 6 ALA N N -38.203 1.037 1.349 1.00 . A A . 493 ALA N 1 1
4 5998 1 1 6 ALA O O -35.591 3.078 -0.033 1.00 . A A . 493 ALA O 1 1
4 5999 1 1 7 THR C C -34.036 0.857 2.925 1.00 . A A . 494 THR C 1 1
4 6000 1 1 7 THR CA C -34.581 2.164 2.363 1.00 . A A . 494 THR CA 1 1
4 6001 1 1 7 THR CB C -34.652 3.231 3.475 1.00 . A A . 494 THR CB 1 1
4 6002 1 1 7 THR CG2 C -34.680 4.644 2.914 1.00 . A A . 494 THR CG2 1 1
4 6003 1 1 7 THR H H -36.484 1.356 2.338 1.00 . A A . 494 THR H 1 1
4 6004 1 1 7 THR HA H -33.943 2.523 1.570 1.00 . A A . 494 THR HA 1 1
4 6005 1 1 7 THR HB H -33.759 3.097 4.066 1.00 . A A . 494 THR HB 1 1
4 6006 1 1 7 THR HG1 H -35.558 3.009 5.216 1.00 . A A . 494 THR HG1 1 1
4 6007 1 1 7 THR HG21 H -35.506 4.735 2.223 1.00 . A A . 494 THR HG21 1 1
4 6008 1 1 7 THR HG22 H -33.755 4.849 2.395 1.00 . A A . 494 THR HG22 1 1
4 6009 1 1 7 THR HG23 H -34.803 5.349 3.722 1.00 . A A . 494 THR HG23 1 1
4 6010 1 1 7 THR N N -35.875 1.933 1.837 1.00 . A A . 494 THR N 1 1
4 6011 1 1 7 THR O O -34.806 0.016 3.382 1.00 . A A . 494 THR O 1 1
4 6012 1 1 7 THR OG1 O -35.826 3.008 4.287 1.00 . A A . 494 THR OG1 1 1
4 6013 1 1 8 LYS C C -30.920 -0.077 4.246 1.00 . A A . 495 LYS C 1 1
4 6014 1 1 8 LYS CA C -32.102 -0.511 3.403 1.00 . A A . 495 LYS CA 1 1
4 6015 1 1 8 LYS CB C -31.666 -1.516 2.306 1.00 . A A . 495 LYS CB 1 1
4 6016 1 1 8 LYS CD C -32.369 -3.242 0.576 1.00 . A A . 495 LYS CD 1 1
4 6017 1 1 8 LYS CE C -33.555 -3.840 -0.178 1.00 . A A . 495 LYS CE 1 1
4 6018 1 1 8 LYS CG C -32.829 -2.133 1.522 1.00 . A A . 495 LYS CG 1 1
4 6019 1 1 8 LYS H H -32.177 1.352 2.426 1.00 . A A . 495 LYS H 1 1
4 6020 1 1 8 LYS HA H -32.821 -0.983 4.056 1.00 . A A . 495 LYS HA 1 1
4 6021 1 1 8 LYS HB2 H -31.025 -1.003 1.604 1.00 . A A . 495 LYS HB2 1 1
4 6022 1 1 8 LYS HB3 H -31.105 -2.316 2.766 1.00 . A A . 495 LYS HB3 1 1
4 6023 1 1 8 LYS HD2 H -31.663 -2.836 -0.134 1.00 . A A . 495 LYS HD2 1 1
4 6024 1 1 8 LYS HD3 H -31.891 -4.022 1.152 1.00 . A A . 495 LYS HD3 1 1
4 6025 1 1 8 LYS HE2 H -34.302 -4.175 0.526 1.00 . A A . 495 LYS HE2 1 1
4 6026 1 1 8 LYS HE3 H -33.986 -3.068 -0.796 1.00 . A A . 495 LYS HE3 1 1
4 6027 1 1 8 LYS HG2 H -33.536 -2.549 2.226 1.00 . A A . 495 LYS HG2 1 1
4 6028 1 1 8 LYS HG3 H -33.314 -1.357 0.950 1.00 . A A . 495 LYS HG3 1 1
4 6029 1 1 8 LYS HZ1 H -32.816 -5.783 -0.484 1.00 . A A . 495 LYS HZ1 1 1
4 6030 1 1 8 LYS HZ2 H -32.457 -4.722 -1.759 1.00 . A A . 495 LYS HZ2 1 1
4 6031 1 1 8 LYS HZ3 H -34.012 -5.332 -1.541 1.00 . A A . 495 LYS HZ3 1 1
4 6032 1 1 8 LYS N N -32.744 0.666 2.850 1.00 . A A . 495 LYS N 1 1
4 6033 1 1 8 LYS NZ N -33.169 -4.979 -1.044 1.00 . A A . 495 LYS NZ 1 1
4 6034 1 1 8 LYS O O -30.349 0.983 4.006 1.00 . A A . 495 LYS O 1 1
4 6035 1 1 9 ASP C C -28.234 -1.163 5.603 1.00 . A A . 496 ASP C 1 1
4 6036 1 1 9 ASP CA C -29.503 -0.555 6.152 1.00 . A A . 496 ASP CA 1 1
4 6037 1 1 9 ASP CB C -29.780 -1.080 7.589 1.00 . A A . 496 ASP CB 1 1
4 6038 1 1 9 ASP CG C -29.864 -2.604 7.713 1.00 . A A . 496 ASP CG 1 1
4 6039 1 1 9 ASP H H -31.142 -1.647 5.398 1.00 . A A . 496 ASP H 1 1
4 6040 1 1 9 ASP HA H -29.368 0.514 6.191 1.00 . A A . 496 ASP HA 1 1
4 6041 1 1 9 ASP HB2 H -28.984 -0.743 8.234 1.00 . A A . 496 ASP HB2 1 1
4 6042 1 1 9 ASP HB3 H -30.711 -0.656 7.937 1.00 . A A . 496 ASP HB3 1 1
4 6043 1 1 9 ASP N N -30.614 -0.838 5.252 1.00 . A A . 496 ASP N 1 1
4 6044 1 1 9 ASP O O -28.241 -2.287 5.112 1.00 . A A . 496 ASP O 1 1
4 6045 1 1 9 ASP OD1 O -30.883 -3.195 7.295 1.00 . A A . 496 ASP OD1 1 1
4 6046 1 1 9 ASP OD2 O -28.915 -3.233 8.254 1.00 . A A . 496 ASP OD2 1 1
4 6047 1 1 10 ILE C C -25.112 -1.634 6.227 1.00 . A A . 497 ILE C 1 1
4 6048 1 1 10 ILE CA C -25.893 -0.901 5.132 1.00 . A A . 497 ILE CA 1 1
4 6049 1 1 10 ILE CB C -25.028 0.231 4.504 1.00 . A A . 497 ILE CB 1 1
4 6050 1 1 10 ILE CD1 C -23.911 2.484 4.981 1.00 . A A . 497 ILE CD1 1 1
4 6051 1 1 10 ILE CG1 C -24.775 1.366 5.513 1.00 . A A . 497 ILE CG1 1 1
4 6052 1 1 10 ILE CG2 C -25.699 0.761 3.245 1.00 . A A . 497 ILE CG2 1 1
4 6053 1 1 10 ILE H H -27.224 0.495 6.011 1.00 . A A . 497 ILE H 1 1
4 6054 1 1 10 ILE HA H -26.139 -1.613 4.358 1.00 . A A . 497 ILE HA 1 1
4 6055 1 1 10 ILE HB H -24.081 -0.203 4.216 1.00 . A A . 497 ILE HB 1 1
4 6056 1 1 10 ILE HD11 H -22.953 2.087 4.679 1.00 . A A . 497 ILE HD11 1 1
4 6057 1 1 10 ILE HD12 H -23.767 3.221 5.755 1.00 . A A . 497 ILE HD12 1 1
4 6058 1 1 10 ILE HD13 H -24.397 2.940 4.130 1.00 . A A . 497 ILE HD13 1 1
4 6059 1 1 10 ILE HG12 H -25.723 1.799 5.798 1.00 . A A . 497 ILE HG12 1 1
4 6060 1 1 10 ILE HG13 H -24.295 0.959 6.391 1.00 . A A . 497 ILE HG13 1 1
4 6061 1 1 10 ILE HG21 H -26.671 1.159 3.498 1.00 . A A . 497 ILE HG21 1 1
4 6062 1 1 10 ILE HG22 H -25.812 -0.041 2.531 1.00 . A A . 497 ILE HG22 1 1
4 6063 1 1 10 ILE HG23 H -25.091 1.543 2.813 1.00 . A A . 497 ILE HG23 1 1
4 6064 1 1 10 ILE N N -27.164 -0.414 5.638 1.00 . A A . 497 ILE N 1 1
4 6065 1 1 10 ILE O O -25.010 -1.137 7.370 1.00 . A A . 497 ILE O 1 1
4 6066 1 1 11 PRO C C -22.366 -3.321 6.850 1.00 . A A . 498 PRO C 1 1
4 6067 1 1 11 PRO CA C -23.856 -3.625 6.893 1.00 . A A . 498 PRO CA 1 1
4 6068 1 1 11 PRO CB C -24.102 -5.060 6.446 1.00 . A A . 498 PRO CB 1 1
4 6069 1 1 11 PRO CD C -24.773 -3.559 4.656 1.00 . A A . 498 PRO CD 1 1
4 6070 1 1 11 PRO CG C -24.348 -4.980 4.970 1.00 . A A . 498 PRO CG 1 1
4 6071 1 1 11 PRO HA H -24.214 -3.498 7.903 1.00 . A A . 498 PRO HA 1 1
4 6072 1 1 11 PRO HB2 H -23.225 -5.649 6.671 1.00 . A A . 498 PRO HB2 1 1
4 6073 1 1 11 PRO HB3 H -24.948 -5.465 6.977 1.00 . A A . 498 PRO HB3 1 1
4 6074 1 1 11 PRO HD2 H -24.133 -3.131 3.898 1.00 . A A . 498 PRO HD2 1 1
4 6075 1 1 11 PRO HD3 H -25.801 -3.553 4.329 1.00 . A A . 498 PRO HD3 1 1
4 6076 1 1 11 PRO HG2 H -23.441 -5.222 4.436 1.00 . A A . 498 PRO HG2 1 1
4 6077 1 1 11 PRO HG3 H -25.131 -5.671 4.693 1.00 . A A . 498 PRO HG3 1 1
4 6078 1 1 11 PRO N N -24.617 -2.843 5.938 1.00 . A A . 498 PRO N 1 1
4 6079 1 1 11 PRO O O -21.878 -2.599 5.975 1.00 . A A . 498 PRO O 1 1
4 6080 1 1 12 ASP C C -19.567 -4.844 7.090 1.00 . A A . 499 ASP C 1 1
4 6081 1 1 12 ASP CA C -20.227 -3.715 7.848 1.00 . A A . 499 ASP CA 1 1
4 6082 1 1 12 ASP CB C -19.735 -3.669 9.293 1.00 . A A . 499 ASP CB 1 1
4 6083 1 1 12 ASP CG C -18.227 -3.546 9.392 1.00 . A A . 499 ASP CG 1 1
4 6084 1 1 12 ASP H H -22.110 -4.457 8.435 1.00 . A A . 499 ASP H 1 1
4 6085 1 1 12 ASP HA H -19.987 -2.785 7.355 1.00 . A A . 499 ASP HA 1 1
4 6086 1 1 12 ASP HB2 H -20.184 -2.823 9.793 1.00 . A A . 499 ASP HB2 1 1
4 6087 1 1 12 ASP HB3 H -20.041 -4.577 9.789 1.00 . A A . 499 ASP HB3 1 1
4 6088 1 1 12 ASP N N -21.656 -3.883 7.782 1.00 . A A . 499 ASP N 1 1
4 6089 1 1 12 ASP O O -19.670 -6.011 7.470 1.00 . A A . 499 ASP O 1 1
4 6090 1 1 12 ASP OD1 O -17.701 -2.421 9.265 1.00 . A A . 499 ASP OD1 1 1
4 6091 1 1 12 ASP OD2 O -17.556 -4.572 9.595 1.00 . A A . 499 ASP OD2 1 1
4 6092 1 1 13 VAL C C -16.791 -5.369 5.229 1.00 . A A . 500 VAL C 1 1
4 6093 1 1 13 VAL CA C -18.299 -5.459 5.112 1.00 . A A . 500 VAL CA 1 1
4 6094 1 1 13 VAL CB C -18.732 -5.238 3.633 1.00 . A A . 500 VAL CB 1 1
4 6095 1 1 13 VAL CG1 C -20.211 -5.566 3.453 1.00 . A A . 500 VAL CG1 1 1
4 6096 1 1 13 VAL CG2 C -18.463 -3.792 3.199 1.00 . A A . 500 VAL CG2 1 1
4 6097 1 1 13 VAL H H -18.953 -3.550 5.746 1.00 . A A . 500 VAL H 1 1
4 6098 1 1 13 VAL HA H -18.581 -6.457 5.406 1.00 . A A . 500 VAL HA 1 1
4 6099 1 1 13 VAL HB H -18.156 -5.899 2.998 1.00 . A A . 500 VAL HB 1 1
4 6100 1 1 13 VAL HG11 H -20.805 -4.936 4.099 1.00 . A A . 500 VAL HG11 1 1
4 6101 1 1 13 VAL HG12 H -20.381 -6.602 3.704 1.00 . A A . 500 VAL HG12 1 1
4 6102 1 1 13 VAL HG13 H -20.495 -5.397 2.425 1.00 . A A . 500 VAL HG13 1 1
4 6103 1 1 13 VAL HG21 H -18.774 -3.654 2.174 1.00 . A A . 500 VAL HG21 1 1
4 6104 1 1 13 VAL HG22 H -17.408 -3.580 3.288 1.00 . A A . 500 VAL HG22 1 1
4 6105 1 1 13 VAL HG23 H -19.021 -3.116 3.831 1.00 . A A . 500 VAL HG23 1 1
4 6106 1 1 13 VAL N N -18.955 -4.498 5.992 1.00 . A A . 500 VAL N 1 1
4 6107 1 1 13 VAL O O -16.060 -5.916 4.400 1.00 . A A . 500 VAL O 1 1
4 6108 1 1 14 ALA C C -14.179 -5.801 6.768 1.00 . A A . 501 ALA C 1 1
4 6109 1 1 14 ALA CA C -14.917 -4.501 6.515 1.00 . A A . 501 ALA CA 1 1
4 6110 1 1 14 ALA CB C -14.700 -3.530 7.660 1.00 . A A . 501 ALA CB 1 1
4 6111 1 1 14 ALA H H -16.969 -4.434 6.979 1.00 . A A . 501 ALA H 1 1
4 6112 1 1 14 ALA HA H -14.509 -4.061 5.615 1.00 . A A . 501 ALA HA 1 1
4 6113 1 1 14 ALA HB1 H -15.216 -2.604 7.453 1.00 . A A . 501 ALA HB1 1 1
4 6114 1 1 14 ALA HB2 H -13.644 -3.338 7.775 1.00 . A A . 501 ALA HB2 1 1
4 6115 1 1 14 ALA HB3 H -15.090 -3.961 8.570 1.00 . A A . 501 ALA HB3 1 1
4 6116 1 1 14 ALA N N -16.332 -4.730 6.295 1.00 . A A . 501 ALA N 1 1
4 6117 1 1 14 ALA O O -14.217 -6.356 7.876 1.00 . A A . 501 ALA O 1 1
4 6118 1 1 15 GLY C C -12.873 -8.346 4.614 1.00 . A A . 502 GLY C 1 1
4 6119 1 1 15 GLY CA C -12.804 -7.520 5.861 1.00 . A A . 502 GLY CA 1 1
4 6120 1 1 15 GLY H H -13.660 -5.866 4.865 1.00 . A A . 502 GLY H 1 1
4 6121 1 1 15 GLY HA2 H -11.773 -7.268 6.061 1.00 . A A . 502 GLY HA2 1 1
4 6122 1 1 15 GLY HA3 H -13.192 -8.099 6.687 1.00 . A A . 502 GLY HA3 1 1
4 6123 1 1 15 GLY N N -13.567 -6.312 5.738 1.00 . A A . 502 GLY N 1 1
4 6124 1 1 15 GLY O O -11.959 -9.128 4.322 1.00 . A A . 502 GLY O 1 1
4 6125 1 1 16 GLN C C -13.373 -8.207 1.557 1.00 . A A . 503 GLN C 1 1
4 6126 1 1 16 GLN CA C -14.123 -8.906 2.651 1.00 . A A . 503 GLN CA 1 1
4 6127 1 1 16 GLN CB C -15.604 -8.929 2.326 1.00 . A A . 503 GLN CB 1 1
4 6128 1 1 16 GLN CD C -17.826 -9.043 3.477 1.00 . A A . 503 GLN CD 1 1
4 6129 1 1 16 GLN CG C -16.414 -9.544 3.427 1.00 . A A . 503 GLN CG 1 1
4 6130 1 1 16 GLN H H -14.677 -7.562 4.075 1.00 . A A . 503 GLN H 1 1
4 6131 1 1 16 GLN HA H -13.778 -9.916 2.793 1.00 . A A . 503 GLN HA 1 1
4 6132 1 1 16 GLN HB2 H -15.940 -7.913 2.176 1.00 . A A . 503 GLN HB2 1 1
4 6133 1 1 16 GLN HB3 H -15.764 -9.495 1.421 1.00 . A A . 503 GLN HB3 1 1
4 6134 1 1 16 GLN HE21 H -17.759 -9.196 5.421 1.00 . A A . 503 GLN HE21 1 1
4 6135 1 1 16 GLN HE22 H -19.215 -8.547 4.767 1.00 . A A . 503 GLN HE22 1 1
4 6136 1 1 16 GLN HG2 H -16.439 -10.614 3.276 1.00 . A A . 503 GLN HG2 1 1
4 6137 1 1 16 GLN HG3 H -15.932 -9.327 4.367 1.00 . A A . 503 GLN HG3 1 1
4 6138 1 1 16 GLN N N -13.945 -8.184 3.863 1.00 . A A . 503 GLN N 1 1
4 6139 1 1 16 GLN NE2 N -18.324 -8.932 4.662 1.00 . A A . 503 GLN NE2 1 1
4 6140 1 1 16 GLN O O -12.847 -7.093 1.755 1.00 . A A . 503 GLN O 1 1
4 6141 1 1 16 GLN OE1 O -18.446 -8.708 2.467 1.00 . A A . 503 GLN OE1 1 1
4 6142 1 1 17 THR C C -13.824 -7.199 -1.155 1.00 . A A . 504 THR C 1 1
4 6143 1 1 17 THR CA C -12.741 -8.175 -0.700 1.00 . A A . 504 THR CA 1 1
4 6144 1 1 17 THR CB C -12.488 -9.204 -1.813 1.00 . A A . 504 THR CB 1 1
4 6145 1 1 17 THR CG2 C -11.547 -8.645 -2.862 1.00 . A A . 504 THR CG2 1 1
4 6146 1 1 17 THR H H -13.597 -9.760 0.373 1.00 . A A . 504 THR H 1 1
4 6147 1 1 17 THR HA H -11.834 -7.649 -0.448 1.00 . A A . 504 THR HA 1 1
4 6148 1 1 17 THR HB H -13.432 -9.450 -2.275 1.00 . A A . 504 THR HB 1 1
4 6149 1 1 17 THR HG1 H -11.116 -10.147 -0.745 1.00 . A A . 504 THR HG1 1 1
4 6150 1 1 17 THR HG21 H -11.972 -7.743 -3.274 1.00 . A A . 504 THR HG21 1 1
4 6151 1 1 17 THR HG22 H -11.408 -9.372 -3.648 1.00 . A A . 504 THR HG22 1 1
4 6152 1 1 17 THR HG23 H -10.595 -8.417 -2.405 1.00 . A A . 504 THR HG23 1 1
4 6153 1 1 17 THR N N -13.286 -8.831 0.431 1.00 . A A . 504 THR N 1 1
4 6154 1 1 17 THR O O -15.008 -7.445 -0.881 1.00 . A A . 504 THR O 1 1
4 6155 1 1 17 THR OG1 O -11.906 -10.387 -1.246 1.00 . A A . 504 THR OG1 1 1
4 6156 1 1 18 VAL C C -15.483 -5.835 -3.224 1.00 . A A . 505 VAL C 1 1
4 6157 1 1 18 VAL CA C -14.468 -5.190 -2.284 1.00 . A A . 505 VAL CA 1 1
4 6158 1 1 18 VAL CB C -13.867 -3.883 -2.873 1.00 . A A . 505 VAL CB 1 1
4 6159 1 1 18 VAL CG1 C -12.952 -4.154 -4.055 1.00 . A A . 505 VAL CG1 1 1
4 6160 1 1 18 VAL CG2 C -14.983 -2.915 -3.249 1.00 . A A . 505 VAL CG2 1 1
4 6161 1 1 18 VAL H H -12.516 -5.987 -2.027 1.00 . A A . 505 VAL H 1 1
4 6162 1 1 18 VAL HA H -15.023 -4.940 -1.391 1.00 . A A . 505 VAL HA 1 1
4 6163 1 1 18 VAL HB H -13.271 -3.418 -2.101 1.00 . A A . 505 VAL HB 1 1
4 6164 1 1 18 VAL HG11 H -13.512 -4.659 -4.828 1.00 . A A . 505 VAL HG11 1 1
4 6165 1 1 18 VAL HG12 H -12.129 -4.776 -3.738 1.00 . A A . 505 VAL HG12 1 1
4 6166 1 1 18 VAL HG13 H -12.572 -3.219 -4.439 1.00 . A A . 505 VAL HG13 1 1
4 6167 1 1 18 VAL HG21 H -14.559 -2.022 -3.684 1.00 . A A . 505 VAL HG21 1 1
4 6168 1 1 18 VAL HG22 H -15.551 -2.656 -2.368 1.00 . A A . 505 VAL HG22 1 1
4 6169 1 1 18 VAL HG23 H -15.635 -3.387 -3.969 1.00 . A A . 505 VAL HG23 1 1
4 6170 1 1 18 VAL N N -13.469 -6.145 -1.847 1.00 . A A . 505 VAL N 1 1
4 6171 1 1 18 VAL O O -16.676 -5.642 -3.067 1.00 . A A . 505 VAL O 1 1
4 6172 1 1 19 ASP C C -16.818 -8.280 -4.323 1.00 . A A . 506 ASP C 1 1
4 6173 1 1 19 ASP CA C -15.873 -7.362 -5.070 1.00 . A A . 506 ASP CA 1 1
4 6174 1 1 19 ASP CB C -15.058 -8.153 -6.089 1.00 . A A . 506 ASP CB 1 1
4 6175 1 1 19 ASP CG C -15.911 -9.028 -6.992 1.00 . A A . 506 ASP CG 1 1
4 6176 1 1 19 ASP H H -14.036 -6.813 -4.182 1.00 . A A . 506 ASP H 1 1
4 6177 1 1 19 ASP HA H -16.460 -6.618 -5.589 1.00 . A A . 506 ASP HA 1 1
4 6178 1 1 19 ASP HB2 H -14.519 -7.456 -6.712 1.00 . A A . 506 ASP HB2 1 1
4 6179 1 1 19 ASP HB3 H -14.355 -8.780 -5.561 1.00 . A A . 506 ASP HB3 1 1
4 6180 1 1 19 ASP N N -15.001 -6.664 -4.136 1.00 . A A . 506 ASP N 1 1
4 6181 1 1 19 ASP O O -18.007 -8.299 -4.597 1.00 . A A . 506 ASP O 1 1
4 6182 1 1 19 ASP OD1 O -16.463 -8.525 -8.002 1.00 . A A . 506 ASP OD1 1 1
4 6183 1 1 19 ASP OD2 O -16.008 -10.235 -6.723 1.00 . A A . 506 ASP OD2 1 1
4 6184 1 1 20 VAL C C -18.094 -9.135 -1.723 1.00 . A A . 507 VAL C 1 1
4 6185 1 1 20 VAL CA C -17.076 -9.890 -2.516 1.00 . A A . 507 VAL CA 1 1
4 6186 1 1 20 VAL CB C -16.191 -10.782 -1.599 1.00 . A A . 507 VAL CB 1 1
4 6187 1 1 20 VAL CG1 C -17.046 -11.705 -0.727 1.00 . A A . 507 VAL CG1 1 1
4 6188 1 1 20 VAL CG2 C -15.242 -11.608 -2.445 1.00 . A A . 507 VAL CG2 1 1
4 6189 1 1 20 VAL H H -15.352 -8.814 -3.085 1.00 . A A . 507 VAL H 1 1
4 6190 1 1 20 VAL HA H -17.670 -10.524 -3.159 1.00 . A A . 507 VAL HA 1 1
4 6191 1 1 20 VAL HB H -15.603 -10.143 -0.956 1.00 . A A . 507 VAL HB 1 1
4 6192 1 1 20 VAL HG11 H -17.635 -12.349 -1.362 1.00 . A A . 507 VAL HG11 1 1
4 6193 1 1 20 VAL HG12 H -17.704 -11.111 -0.109 1.00 . A A . 507 VAL HG12 1 1
4 6194 1 1 20 VAL HG13 H -16.406 -12.304 -0.097 1.00 . A A . 507 VAL HG13 1 1
4 6195 1 1 20 VAL HG21 H -15.813 -12.260 -3.088 1.00 . A A . 507 VAL HG21 1 1
4 6196 1 1 20 VAL HG22 H -14.616 -12.204 -1.799 1.00 . A A . 507 VAL HG22 1 1
4 6197 1 1 20 VAL HG23 H -14.627 -10.956 -3.048 1.00 . A A . 507 VAL HG23 1 1
4 6198 1 1 20 VAL N N -16.290 -8.966 -3.317 1.00 . A A . 507 VAL N 1 1
4 6199 1 1 20 VAL O O -19.235 -9.523 -1.705 1.00 . A A . 507 VAL O 1 1
4 6200 1 1 21 ALA C C -19.735 -6.678 -1.290 1.00 . A A . 508 ALA C 1 1
4 6201 1 1 21 ALA CA C -18.626 -7.203 -0.382 1.00 . A A . 508 ALA CA 1 1
4 6202 1 1 21 ALA CB C -17.908 -6.063 0.263 1.00 . A A . 508 ALA CB 1 1
4 6203 1 1 21 ALA H H -16.748 -7.754 -1.120 1.00 . A A . 508 ALA H 1 1
4 6204 1 1 21 ALA HA H -19.058 -7.819 0.393 1.00 . A A . 508 ALA HA 1 1
4 6205 1 1 21 ALA HB1 H -18.610 -5.458 0.817 1.00 . A A . 508 ALA HB1 1 1
4 6206 1 1 21 ALA HB2 H -17.422 -5.464 -0.495 1.00 . A A . 508 ALA HB2 1 1
4 6207 1 1 21 ALA HB3 H -17.173 -6.469 0.941 1.00 . A A . 508 ALA HB3 1 1
4 6208 1 1 21 ALA N N -17.696 -8.027 -1.118 1.00 . A A . 508 ALA N 1 1
4 6209 1 1 21 ALA O O -20.884 -6.654 -0.900 1.00 . A A . 508 ALA O 1 1
4 6210 1 1 22 GLN C C -21.330 -6.897 -3.861 1.00 . A A . 509 GLN C 1 1
4 6211 1 1 22 GLN CA C -20.349 -5.798 -3.478 1.00 . A A . 509 GLN CA 1 1
4 6212 1 1 22 GLN CB C -19.655 -5.237 -4.720 1.00 . A A . 509 GLN CB 1 1
4 6213 1 1 22 GLN CD C -18.029 -3.495 -5.678 1.00 . A A . 509 GLN CD 1 1
4 6214 1 1 22 GLN CG C -18.812 -3.980 -4.458 1.00 . A A . 509 GLN CG 1 1
4 6215 1 1 22 GLN H H -18.433 -6.349 -2.767 1.00 . A A . 509 GLN H 1 1
4 6216 1 1 22 GLN HA H -20.905 -5.008 -2.998 1.00 . A A . 509 GLN HA 1 1
4 6217 1 1 22 GLN HB2 H -19.017 -6.019 -5.102 1.00 . A A . 509 GLN HB2 1 1
4 6218 1 1 22 GLN HB3 H -20.404 -5.004 -5.462 1.00 . A A . 509 GLN HB3 1 1
4 6219 1 1 22 GLN HE21 H -17.932 -5.325 -6.378 1.00 . A A . 509 GLN HE21 1 1
4 6220 1 1 22 GLN HE22 H -17.161 -4.129 -7.335 1.00 . A A . 509 GLN HE22 1 1
4 6221 1 1 22 GLN HG2 H -19.474 -3.187 -4.140 1.00 . A A . 509 GLN HG2 1 1
4 6222 1 1 22 GLN HG3 H -18.115 -4.202 -3.663 1.00 . A A . 509 GLN HG3 1 1
4 6223 1 1 22 GLN N N -19.379 -6.295 -2.511 1.00 . A A . 509 GLN N 1 1
4 6224 1 1 22 GLN NE2 N -17.676 -4.394 -6.544 1.00 . A A . 509 GLN NE2 1 1
4 6225 1 1 22 GLN O O -22.537 -6.662 -3.912 1.00 . A A . 509 GLN O 1 1
4 6226 1 1 22 GLN OE1 O -17.757 -2.296 -5.840 1.00 . A A . 509 GLN OE1 1 1
4 6227 1 1 23 LYS C C -22.529 -9.578 -3.249 1.00 . A A . 510 LYS C 1 1
4 6228 1 1 23 LYS CA C -21.641 -9.255 -4.431 1.00 . A A . 510 LYS CA 1 1
4 6229 1 1 23 LYS CB C -20.799 -10.511 -4.735 1.00 . A A . 510 LYS CB 1 1
4 6230 1 1 23 LYS CD C -20.422 -10.235 -7.233 1.00 . A A . 510 LYS CD 1 1
4 6231 1 1 23 LYS CE C -19.339 -10.236 -8.297 1.00 . A A . 510 LYS CE 1 1
4 6232 1 1 23 LYS CG C -19.788 -10.413 -5.868 1.00 . A A . 510 LYS CG 1 1
4 6233 1 1 23 LYS H H -19.832 -8.202 -4.068 1.00 . A A . 510 LYS H 1 1
4 6234 1 1 23 LYS HA H -22.239 -8.994 -5.286 1.00 . A A . 510 LYS HA 1 1
4 6235 1 1 23 LYS HB2 H -20.253 -10.770 -3.841 1.00 . A A . 510 LYS HB2 1 1
4 6236 1 1 23 LYS HB3 H -21.479 -11.319 -4.960 1.00 . A A . 510 LYS HB3 1 1
4 6237 1 1 23 LYS HD2 H -21.108 -11.049 -7.417 1.00 . A A . 510 LYS HD2 1 1
4 6238 1 1 23 LYS HD3 H -20.950 -9.295 -7.264 1.00 . A A . 510 LYS HD3 1 1
4 6239 1 1 23 LYS HE2 H -18.650 -9.427 -8.104 1.00 . A A . 510 LYS HE2 1 1
4 6240 1 1 23 LYS HE3 H -18.810 -11.174 -8.227 1.00 . A A . 510 LYS HE3 1 1
4 6241 1 1 23 LYS HG2 H -19.143 -9.568 -5.681 1.00 . A A . 510 LYS HG2 1 1
4 6242 1 1 23 LYS HG3 H -19.192 -11.315 -5.870 1.00 . A A . 510 LYS HG3 1 1
4 6243 1 1 23 LYS HZ1 H -19.084 -10.033 -10.347 1.00 . A A . 510 LYS HZ1 1 1
4 6244 1 1 23 LYS HZ2 H -20.440 -9.233 -9.764 1.00 . A A . 510 LYS HZ2 1 1
4 6245 1 1 23 LYS HZ3 H -20.468 -10.900 -9.930 1.00 . A A . 510 LYS HZ3 1 1
4 6246 1 1 23 LYS N N -20.809 -8.098 -4.101 1.00 . A A . 510 LYS N 1 1
4 6247 1 1 23 LYS NZ N -19.868 -10.095 -9.665 1.00 . A A . 510 LYS NZ 1 1
4 6248 1 1 23 LYS O O -23.735 -9.752 -3.386 1.00 . A A . 510 LYS O 1 1
4 6249 1 1 24 ASN C C -23.669 -9.008 -0.524 1.00 . A A . 511 ASN C 1 1
4 6250 1 1 24 ASN CA C -22.525 -9.931 -0.825 1.00 . A A . 511 ASN CA 1 1
4 6251 1 1 24 ASN CB C -21.473 -9.822 0.284 1.00 . A A . 511 ASN CB 1 1
4 6252 1 1 24 ASN CG C -21.983 -10.106 1.676 1.00 . A A . 511 ASN CG 1 1
4 6253 1 1 24 ASN H H -20.966 -9.300 -2.084 1.00 . A A . 511 ASN H 1 1
4 6254 1 1 24 ASN HA H -22.821 -10.961 -0.916 1.00 . A A . 511 ASN HA 1 1
4 6255 1 1 24 ASN HB2 H -20.649 -10.486 0.078 1.00 . A A . 511 ASN HB2 1 1
4 6256 1 1 24 ASN HB3 H -21.119 -8.801 0.267 1.00 . A A . 511 ASN HB3 1 1
4 6257 1 1 24 ASN HD21 H -20.553 -8.971 2.420 1.00 . A A . 511 ASN HD21 1 1
4 6258 1 1 24 ASN HD22 H -21.630 -9.694 3.561 1.00 . A A . 511 ASN HD22 1 1
4 6259 1 1 24 ASN N N -21.911 -9.568 -2.091 1.00 . A A . 511 ASN N 1 1
4 6260 1 1 24 ASN ND2 N -21.329 -9.534 2.647 1.00 . A A . 511 ASN ND2 1 1
4 6261 1 1 24 ASN O O -24.760 -9.435 -0.135 1.00 . A A . 511 ASN O 1 1
4 6262 1 1 24 ASN OD1 O -22.932 -10.862 1.885 1.00 . A A . 511 ASN OD1 1 1
4 6263 1 1 25 LEU C C -25.524 -6.881 -1.515 1.00 . A A . 512 LEU C 1 1
4 6264 1 1 25 LEU CA C -24.370 -6.720 -0.545 1.00 . A A . 512 LEU CA 1 1
4 6265 1 1 25 LEU CB C -23.682 -5.368 -0.752 1.00 . A A . 512 LEU CB 1 1
4 6266 1 1 25 LEU CD1 C -25.043 -3.984 0.842 1.00 . A A . 512 LEU CD1 1 1
4 6267 1 1 25 LEU CD2 C -23.672 -2.893 -0.947 1.00 . A A . 512 LEU CD2 1 1
4 6268 1 1 25 LEU CG C -24.515 -4.103 -0.582 1.00 . A A . 512 LEU CG 1 1
4 6269 1 1 25 LEU H H -22.536 -7.527 -1.133 1.00 . A A . 512 LEU H 1 1
4 6270 1 1 25 LEU HA H -24.696 -6.793 0.481 1.00 . A A . 512 LEU HA 1 1
4 6271 1 1 25 LEU HB2 H -22.854 -5.308 -0.060 1.00 . A A . 512 LEU HB2 1 1
4 6272 1 1 25 LEU HB3 H -23.272 -5.366 -1.752 1.00 . A A . 512 LEU HB3 1 1
4 6273 1 1 25 LEU HD11 H -25.674 -4.831 1.065 1.00 . A A . 512 LEU HD11 1 1
4 6274 1 1 25 LEU HD12 H -25.620 -3.075 0.936 1.00 . A A . 512 LEU HD12 1 1
4 6275 1 1 25 LEU HD13 H -24.213 -3.959 1.533 1.00 . A A . 512 LEU HD13 1 1
4 6276 1 1 25 LEU HD21 H -23.362 -2.966 -1.979 1.00 . A A . 512 LEU HD21 1 1
4 6277 1 1 25 LEU HD22 H -22.800 -2.859 -0.312 1.00 . A A . 512 LEU HD22 1 1
4 6278 1 1 25 LEU HD23 H -24.248 -1.991 -0.805 1.00 . A A . 512 LEU HD23 1 1
4 6279 1 1 25 LEU HG H -25.362 -4.136 -1.251 1.00 . A A . 512 LEU HG 1 1
4 6280 1 1 25 LEU N N -23.421 -7.758 -0.769 1.00 . A A . 512 LEU N 1 1
4 6281 1 1 25 LEU O O -26.671 -6.870 -1.128 1.00 . A A . 512 LEU O 1 1
4 6282 1 1 26 ASN C C -27.072 -8.361 -3.712 1.00 . A A . 513 ASN C 1 1
4 6283 1 1 26 ASN CA C -26.113 -7.197 -3.838 1.00 . A A . 513 ASN CA 1 1
4 6284 1 1 26 ASN CB C -25.392 -7.236 -5.160 1.00 . A A . 513 ASN CB 1 1
4 6285 1 1 26 ASN CG C -26.321 -6.810 -6.231 1.00 . A A . 513 ASN CG 1 1
4 6286 1 1 26 ASN H H -24.242 -7.251 -2.992 1.00 . A A . 513 ASN H 1 1
4 6287 1 1 26 ASN HA H -26.713 -6.294 -3.841 1.00 . A A . 513 ASN HA 1 1
4 6288 1 1 26 ASN HB2 H -24.539 -6.574 -5.123 1.00 . A A . 513 ASN HB2 1 1
4 6289 1 1 26 ASN HB3 H -25.056 -8.242 -5.363 1.00 . A A . 513 ASN HB3 1 1
4 6290 1 1 26 ASN HD21 H -26.122 -4.994 -5.571 1.00 . A A . 513 ASN HD21 1 1
4 6291 1 1 26 ASN HD22 H -27.180 -5.164 -6.912 1.00 . A A . 513 ASN HD22 1 1
4 6292 1 1 26 ASN N N -25.184 -7.118 -2.762 1.00 . A A . 513 ASN N 1 1
4 6293 1 1 26 ASN ND2 N -26.567 -5.543 -6.252 1.00 . A A . 513 ASN ND2 1 1
4 6294 1 1 26 ASN O O -28.242 -8.225 -4.067 1.00 . A A . 513 ASN O 1 1
4 6295 1 1 26 ASN OD1 O -26.895 -7.609 -6.954 1.00 . A A . 513 ASN OD1 1 1
4 6296 1 1 27 VAL C C -28.697 -10.350 -2.127 1.00 . A A . 514 VAL C 1 1
4 6297 1 1 27 VAL CA C -27.454 -10.675 -2.989 1.00 . A A . 514 VAL CA 1 1
4 6298 1 1 27 VAL CB C -26.658 -11.872 -2.355 1.00 . A A . 514 VAL CB 1 1
4 6299 1 1 27 VAL CG1 C -27.559 -13.076 -2.114 1.00 . A A . 514 VAL CG1 1 1
4 6300 1 1 27 VAL CG2 C -25.504 -12.285 -3.253 1.00 . A A . 514 VAL CG2 1 1
4 6301 1 1 27 VAL H H -25.655 -9.522 -2.918 1.00 . A A . 514 VAL H 1 1
4 6302 1 1 27 VAL HA H -27.803 -10.972 -3.969 1.00 . A A . 514 VAL HA 1 1
4 6303 1 1 27 VAL HB H -26.249 -11.548 -1.407 1.00 . A A . 514 VAL HB 1 1
4 6304 1 1 27 VAL HG11 H -27.977 -13.407 -3.053 1.00 . A A . 514 VAL HG11 1 1
4 6305 1 1 27 VAL HG12 H -28.357 -12.802 -1.441 1.00 . A A . 514 VAL HG12 1 1
4 6306 1 1 27 VAL HG13 H -26.980 -13.876 -1.675 1.00 . A A . 514 VAL HG13 1 1
4 6307 1 1 27 VAL HG21 H -24.832 -11.449 -3.384 1.00 . A A . 514 VAL HG21 1 1
4 6308 1 1 27 VAL HG22 H -25.888 -12.593 -4.214 1.00 . A A . 514 VAL HG22 1 1
4 6309 1 1 27 VAL HG23 H -24.973 -13.107 -2.797 1.00 . A A . 514 VAL HG23 1 1
4 6310 1 1 27 VAL N N -26.605 -9.482 -3.176 1.00 . A A . 514 VAL N 1 1
4 6311 1 1 27 VAL O O -29.790 -10.889 -2.356 1.00 . A A . 514 VAL O 1 1
4 6312 1 1 28 TYR C C -29.983 -7.586 -0.491 1.00 . A A . 515 TYR C 1 1
4 6313 1 1 28 TYR CA C -29.658 -9.058 -0.315 1.00 . A A . 515 TYR CA 1 1
4 6314 1 1 28 TYR CB C -29.339 -9.385 1.158 1.00 . A A . 515 TYR CB 1 1
4 6315 1 1 28 TYR CD1 C -30.335 -11.638 1.697 1.00 . A A . 515 TYR CD1 1 1
4 6316 1 1 28 TYR CD2 C -27.977 -11.516 1.408 1.00 . A A . 515 TYR CD2 1 1
4 6317 1 1 28 TYR CE1 C -30.247 -12.990 1.925 1.00 . A A . 515 TYR CE1 1 1
4 6318 1 1 28 TYR CE2 C -27.881 -12.879 1.631 1.00 . A A . 515 TYR CE2 1 1
4 6319 1 1 28 TYR CG C -29.211 -10.874 1.433 1.00 . A A . 515 TYR CG 1 1
4 6320 1 1 28 TYR CZ C -29.023 -13.609 1.891 1.00 . A A . 515 TYR CZ 1 1
4 6321 1 1 28 TYR H H -27.676 -8.992 -1.062 1.00 . A A . 515 TYR H 1 1
4 6322 1 1 28 TYR HA H -30.518 -9.634 -0.625 1.00 . A A . 515 TYR HA 1 1
4 6323 1 1 28 TYR HB2 H -28.407 -8.915 1.433 1.00 . A A . 515 TYR HB2 1 1
4 6324 1 1 28 TYR HB3 H -30.126 -8.996 1.785 1.00 . A A . 515 TYR HB3 1 1
4 6325 1 1 28 TYR HD1 H -31.299 -11.156 1.726 1.00 . A A . 515 TYR HD1 1 1
4 6326 1 1 28 TYR HD2 H -27.088 -10.941 1.203 1.00 . A A . 515 TYR HD2 1 1
4 6327 1 1 28 TYR HE1 H -31.143 -13.559 2.125 1.00 . A A . 515 TYR HE1 1 1
4 6328 1 1 28 TYR HE2 H -26.917 -13.365 1.609 1.00 . A A . 515 TYR HE2 1 1
4 6329 1 1 28 TYR HH H -28.204 -15.133 2.704 1.00 . A A . 515 TYR HH 1 1
4 6330 1 1 28 TYR N N -28.547 -9.438 -1.183 1.00 . A A . 515 TYR N 1 1
4 6331 1 1 28 TYR O O -30.828 -7.016 0.206 1.00 . A A . 515 TYR O 1 1
4 6332 1 1 28 TYR OH O -28.943 -14.966 2.107 1.00 . A A . 515 TYR OH 1 1
4 6333 1 1 29 GLY C C -30.151 -5.294 -2.949 1.00 . A A . 516 GLY C 1 1
4 6334 1 1 29 GLY CA C -29.466 -5.604 -1.682 1.00 . A A . 516 GLY CA 1 1
4 6335 1 1 29 GLY H H -28.816 -7.545 -2.079 1.00 . A A . 516 GLY H 1 1
4 6336 1 1 29 GLY HA2 H -29.996 -5.143 -0.864 1.00 . A A . 516 GLY HA2 1 1
4 6337 1 1 29 GLY HA3 H -28.465 -5.198 -1.740 1.00 . A A . 516 GLY HA3 1 1
4 6338 1 1 29 GLY N N -29.360 -7.000 -1.472 1.00 . A A . 516 GLY N 1 1
4 6339 1 1 29 GLY O O -31.190 -4.633 -2.934 1.00 . A A . 516 GLY O 1 1
4 6340 1 1 30 PHE C C -29.909 -4.032 -5.755 1.00 . A A . 517 PHE C 1 1
4 6341 1 1 30 PHE CA C -30.067 -5.516 -5.439 1.00 . A A . 517 PHE CA 1 1
4 6342 1 1 30 PHE CB C -31.531 -5.967 -5.626 1.00 . A A . 517 PHE CB 1 1
4 6343 1 1 30 PHE CD1 C -31.618 -8.287 -6.578 1.00 . A A . 517 PHE CD1 1 1
4 6344 1 1 30 PHE CD2 C -32.078 -8.004 -4.255 1.00 . A A . 517 PHE CD2 1 1
4 6345 1 1 30 PHE CE1 C -31.816 -9.646 -6.453 1.00 . A A . 517 PHE CE1 1 1
4 6346 1 1 30 PHE CE2 C -32.278 -9.362 -4.126 1.00 . A A . 517 PHE CE2 1 1
4 6347 1 1 30 PHE CG C -31.746 -7.449 -5.483 1.00 . A A . 517 PHE CG 1 1
4 6348 1 1 30 PHE CZ C -32.147 -10.183 -5.226 1.00 . A A . 517 PHE CZ 1 1
4 6349 1 1 30 PHE H H -28.783 -6.372 -3.962 1.00 . A A . 517 PHE H 1 1
4 6350 1 1 30 PHE HA H -29.425 -6.066 -6.114 1.00 . A A . 517 PHE HA 1 1
4 6351 1 1 30 PHE HB2 H -32.136 -5.481 -4.876 1.00 . A A . 517 PHE HB2 1 1
4 6352 1 1 30 PHE HB3 H -31.874 -5.668 -6.606 1.00 . A A . 517 PHE HB3 1 1
4 6353 1 1 30 PHE HD1 H -31.358 -7.868 -7.539 1.00 . A A . 517 PHE HD1 1 1
4 6354 1 1 30 PHE HD2 H -32.181 -7.361 -3.393 1.00 . A A . 517 PHE HD2 1 1
4 6355 1 1 30 PHE HE1 H -31.714 -10.290 -7.314 1.00 . A A . 517 PHE HE1 1 1
4 6356 1 1 30 PHE HE2 H -32.534 -9.778 -3.163 1.00 . A A . 517 PHE HE2 1 1
4 6357 1 1 30 PHE HZ H -32.305 -11.246 -5.125 1.00 . A A . 517 PHE HZ 1 1
4 6358 1 1 30 PHE N N -29.571 -5.787 -4.063 1.00 . A A . 517 PHE N 1 1
4 6359 1 1 30 PHE O O -30.498 -3.487 -6.696 1.00 . A A . 517 PHE O 1 1
4 6360 1 1 31 THR C C -27.601 -1.782 -5.965 1.00 . A A . 518 THR C 1 1
4 6361 1 1 31 THR CA C -28.792 -2.040 -5.052 1.00 . A A . 518 THR CA 1 1
4 6362 1 1 31 THR CB C -28.486 -1.561 -3.629 1.00 . A A . 518 THR CB 1 1
4 6363 1 1 31 THR CG2 C -29.767 -1.337 -2.838 1.00 . A A . 518 THR CG2 1 1
4 6364 1 1 31 THR H H -28.564 -3.890 -4.294 1.00 . A A . 518 THR H 1 1
4 6365 1 1 31 THR HA H -29.671 -1.519 -5.398 1.00 . A A . 518 THR HA 1 1
4 6366 1 1 31 THR HB H -27.923 -0.639 -3.682 1.00 . A A . 518 THR HB 1 1
4 6367 1 1 31 THR HG1 H -27.132 -2.119 -2.321 1.00 . A A . 518 THR HG1 1 1
4 6368 1 1 31 THR HG21 H -30.376 -0.596 -3.334 1.00 . A A . 518 THR HG21 1 1
4 6369 1 1 31 THR HG22 H -29.521 -0.998 -1.842 1.00 . A A . 518 THR HG22 1 1
4 6370 1 1 31 THR HG23 H -30.312 -2.268 -2.775 1.00 . A A . 518 THR HG23 1 1
4 6371 1 1 31 THR N N -29.068 -3.414 -4.984 1.00 . A A . 518 THR N 1 1
4 6372 1 1 31 THR O O -27.053 -2.710 -6.576 1.00 . A A . 518 THR O 1 1
4 6373 1 1 31 THR OG1 O -27.683 -2.570 -2.969 1.00 . A A . 518 THR OG1 1 1
4 6374 1 1 32 LYS C C -24.950 0.196 -5.902 1.00 . A A . 519 LYS C 1 1
4 6375 1 1 32 LYS CA C -26.084 -0.149 -6.825 1.00 . A A . 519 LYS CA 1 1
4 6376 1 1 32 LYS CB C -26.458 1.052 -7.689 1.00 . A A . 519 LYS CB 1 1
4 6377 1 1 32 LYS CD C -28.016 1.992 -9.435 1.00 . A A . 519 LYS CD 1 1
4 6378 1 1 32 LYS CE C -26.907 2.769 -10.132 1.00 . A A . 519 LYS CE 1 1
4 6379 1 1 32 LYS CG C -27.512 0.738 -8.742 1.00 . A A . 519 LYS CG 1 1
4 6380 1 1 32 LYS H H -27.697 0.130 -5.532 1.00 . A A . 519 LYS H 1 1
4 6381 1 1 32 LYS HA H -25.795 -0.971 -7.462 1.00 . A A . 519 LYS HA 1 1
4 6382 1 1 32 LYS HB2 H -26.838 1.835 -7.050 1.00 . A A . 519 LYS HB2 1 1
4 6383 1 1 32 LYS HB3 H -25.568 1.405 -8.191 1.00 . A A . 519 LYS HB3 1 1
4 6384 1 1 32 LYS HD2 H -28.744 1.699 -10.176 1.00 . A A . 519 LYS HD2 1 1
4 6385 1 1 32 LYS HD3 H -28.488 2.624 -8.697 1.00 . A A . 519 LYS HD3 1 1
4 6386 1 1 32 LYS HE2 H -26.177 3.059 -9.392 1.00 . A A . 519 LYS HE2 1 1
4 6387 1 1 32 LYS HE3 H -26.438 2.137 -10.871 1.00 . A A . 519 LYS HE3 1 1
4 6388 1 1 32 LYS HG2 H -27.081 0.081 -9.484 1.00 . A A . 519 LYS HG2 1 1
4 6389 1 1 32 LYS HG3 H -28.343 0.240 -8.265 1.00 . A A . 519 LYS HG3 1 1
4 6390 1 1 32 LYS HZ1 H -27.853 4.622 -10.082 1.00 . A A . 519 LYS HZ1 1 1
4 6391 1 1 32 LYS HZ2 H -28.144 3.767 -11.501 1.00 . A A . 519 LYS HZ2 1 1
4 6392 1 1 32 LYS HZ3 H -26.653 4.512 -11.249 1.00 . A A . 519 LYS HZ3 1 1
4 6393 1 1 32 LYS N N -27.205 -0.553 -6.036 1.00 . A A . 519 LYS N 1 1
4 6394 1 1 32 LYS NZ N -27.424 3.989 -10.785 1.00 . A A . 519 LYS NZ 1 1
4 6395 1 1 32 LYS O O -25.167 0.751 -4.820 1.00 . A A . 519 LYS O 1 1
4 6396 1 1 33 PHE C C -21.517 0.762 -6.286 1.00 . A A . 520 PHE C 1 1
4 6397 1 1 33 PHE CA C -22.598 0.055 -5.506 1.00 . A A . 520 PHE CA 1 1
4 6398 1 1 33 PHE CB C -22.077 -1.284 -4.939 1.00 . A A . 520 PHE CB 1 1
4 6399 1 1 33 PHE CD1 C -21.111 -2.521 -6.906 1.00 . A A . 520 PHE CD1 1 1
4 6400 1 1 33 PHE CD2 C -23.040 -3.421 -5.835 1.00 . A A . 520 PHE CD2 1 1
4 6401 1 1 33 PHE CE1 C -21.110 -3.573 -7.791 1.00 . A A . 520 PHE CE1 1 1
4 6402 1 1 33 PHE CE2 C -23.040 -4.475 -6.718 1.00 . A A . 520 PHE CE2 1 1
4 6403 1 1 33 PHE CG C -22.074 -2.430 -5.916 1.00 . A A . 520 PHE CG 1 1
4 6404 1 1 33 PHE CZ C -22.072 -4.549 -7.694 1.00 . A A . 520 PHE CZ 1 1
4 6405 1 1 33 PHE H H -23.655 -0.527 -7.199 1.00 . A A . 520 PHE H 1 1
4 6406 1 1 33 PHE HA H -22.878 0.684 -4.673 1.00 . A A . 520 PHE HA 1 1
4 6407 1 1 33 PHE HB2 H -21.041 -1.154 -4.652 1.00 . A A . 520 PHE HB2 1 1
4 6408 1 1 33 PHE HB3 H -22.657 -1.574 -4.075 1.00 . A A . 520 PHE HB3 1 1
4 6409 1 1 33 PHE HD1 H -20.355 -1.753 -6.980 1.00 . A A . 520 PHE HD1 1 1
4 6410 1 1 33 PHE HD2 H -23.798 -3.363 -5.067 1.00 . A A . 520 PHE HD2 1 1
4 6411 1 1 33 PHE HE1 H -20.351 -3.631 -8.557 1.00 . A A . 520 PHE HE1 1 1
4 6412 1 1 33 PHE HE2 H -23.797 -5.243 -6.648 1.00 . A A . 520 PHE HE2 1 1
4 6413 1 1 33 PHE HZ H -22.065 -5.377 -8.385 1.00 . A A . 520 PHE HZ 1 1
4 6414 1 1 33 PHE N N -23.772 -0.145 -6.302 1.00 . A A . 520 PHE N 1 1
4 6415 1 1 33 PHE O O -21.478 0.717 -7.522 1.00 . A A . 520 PHE O 1 1
4 6416 1 1 34 SER C C -18.429 1.911 -5.157 1.00 . A A . 521 SER C 1 1
4 6417 1 1 34 SER CA C -19.567 2.099 -6.131 1.00 . A A . 521 SER CA 1 1
4 6418 1 1 34 SER CB C -19.889 3.575 -6.376 1.00 . A A . 521 SER CB 1 1
4 6419 1 1 34 SER H H -20.823 1.527 -4.613 1.00 . A A . 521 SER H 1 1
4 6420 1 1 34 SER HA H -19.344 1.611 -7.068 1.00 . A A . 521 SER HA 1 1
4 6421 1 1 34 SER HB2 H -20.208 4.028 -5.450 1.00 . A A . 521 SER HB2 1 1
4 6422 1 1 34 SER HB3 H -19.014 4.085 -6.752 1.00 . A A . 521 SER HB3 1 1
4 6423 1 1 34 SER HG H -21.160 2.775 -7.582 1.00 . A A . 521 SER HG 1 1
4 6424 1 1 34 SER N N -20.694 1.440 -5.586 1.00 . A A . 521 SER N 1 1
4 6425 1 1 34 SER O O -18.672 1.630 -3.978 1.00 . A A . 521 SER O 1 1
4 6426 1 1 34 SER OG O -20.945 3.686 -7.339 1.00 . A A . 521 SER OG 1 1
4 6427 1 1 35 GLN C C -15.136 2.958 -4.797 1.00 . A A . 522 GLN C 1 1
4 6428 1 1 35 GLN CA C -16.093 1.766 -4.775 1.00 . A A . 522 GLN CA 1 1
4 6429 1 1 35 GLN CB C -15.396 0.443 -5.146 1.00 . A A . 522 GLN CB 1 1
4 6430 1 1 35 GLN CD C -14.227 -0.972 -6.920 1.00 . A A . 522 GLN CD 1 1
4 6431 1 1 35 GLN CG C -14.801 0.390 -6.555 1.00 . A A . 522 GLN CG 1 1
4 6432 1 1 35 GLN H H -17.088 2.214 -6.573 1.00 . A A . 522 GLN H 1 1
4 6433 1 1 35 GLN HA H -16.479 1.676 -3.770 1.00 . A A . 522 GLN HA 1 1
4 6434 1 1 35 GLN HB2 H -14.594 0.273 -4.443 1.00 . A A . 522 GLN HB2 1 1
4 6435 1 1 35 GLN HB3 H -16.115 -0.356 -5.048 1.00 . A A . 522 GLN HB3 1 1
4 6436 1 1 35 GLN HE21 H -15.663 -1.901 -5.920 1.00 . A A . 522 GLN HE21 1 1
4 6437 1 1 35 GLN HE22 H -14.509 -2.917 -6.691 1.00 . A A . 522 GLN HE22 1 1
4 6438 1 1 35 GLN HG2 H -15.578 0.632 -7.265 1.00 . A A . 522 GLN HG2 1 1
4 6439 1 1 35 GLN HG3 H -14.015 1.127 -6.623 1.00 . A A . 522 GLN HG3 1 1
4 6440 1 1 35 GLN N N -17.222 1.990 -5.628 1.00 . A A . 522 GLN N 1 1
4 6441 1 1 35 GLN NE2 N -14.857 -2.026 -6.467 1.00 . A A . 522 GLN NE2 1 1
4 6442 1 1 35 GLN O O -14.672 3.394 -5.864 1.00 . A A . 522 GLN O 1 1
4 6443 1 1 35 GLN OE1 O -13.248 -1.068 -7.662 1.00 . A A . 522 GLN OE1 1 1
4 6444 1 1 36 ALA C C -12.701 4.107 -2.878 1.00 . A A . 523 ALA C 1 1
4 6445 1 1 36 ALA CA C -13.980 4.613 -3.486 1.00 . A A . 523 ALA CA 1 1
4 6446 1 1 36 ALA CB C -14.596 5.681 -2.597 1.00 . A A . 523 ALA CB 1 1
4 6447 1 1 36 ALA H H -15.315 3.134 -2.838 1.00 . A A . 523 ALA H 1 1
4 6448 1 1 36 ALA HA H -13.778 5.036 -4.461 1.00 . A A . 523 ALA HA 1 1
4 6449 1 1 36 ALA HB1 H -13.915 6.512 -2.499 1.00 . A A . 523 ALA HB1 1 1
4 6450 1 1 36 ALA HB2 H -14.791 5.262 -1.620 1.00 . A A . 523 ALA HB2 1 1
4 6451 1 1 36 ALA HB3 H -15.525 6.020 -3.030 1.00 . A A . 523 ALA HB3 1 1
4 6452 1 1 36 ALA N N -14.880 3.502 -3.642 1.00 . A A . 523 ALA N 1 1
4 6453 1 1 36 ALA O O -12.717 3.537 -1.799 1.00 . A A . 523 ALA O 1 1
4 6454 1 1 37 SER C C -9.532 4.932 -2.498 1.00 . A A . 524 SER C 1 1
4 6455 1 1 37 SER CA C -10.354 3.788 -3.088 1.00 . A A . 524 SER CA 1 1
4 6456 1 1 37 SER CB C -9.615 3.095 -4.219 1.00 . A A . 524 SER CB 1 1
4 6457 1 1 37 SER H H -11.644 4.728 -4.437 1.00 . A A . 524 SER H 1 1
4 6458 1 1 37 SER HA H -10.551 3.065 -2.311 1.00 . A A . 524 SER HA 1 1
4 6459 1 1 37 SER HB2 H -9.369 3.817 -4.984 1.00 . A A . 524 SER HB2 1 1
4 6460 1 1 37 SER HB3 H -8.715 2.636 -3.839 1.00 . A A . 524 SER HB3 1 1
4 6461 1 1 37 SER HG H -11.312 2.194 -4.357 1.00 . A A . 524 SER HG 1 1
4 6462 1 1 37 SER N N -11.616 4.263 -3.575 1.00 . A A . 524 SER N 1 1
4 6463 1 1 37 SER O O -9.502 6.037 -3.049 1.00 . A A . 524 SER O 1 1
4 6464 1 1 37 SER OG O -10.450 2.083 -4.774 1.00 . A A . 524 SER OG 1 1
4 6465 1 1 38 VAL C C -6.919 4.885 -0.069 1.00 . A A . 525 VAL C 1 1
4 6466 1 1 38 VAL CA C -8.078 5.640 -0.700 1.00 . A A . 525 VAL CA 1 1
4 6467 1 1 38 VAL CB C -8.890 6.440 0.379 1.00 . A A . 525 VAL CB 1 1
4 6468 1 1 38 VAL CG1 C -9.473 5.529 1.452 1.00 . A A . 525 VAL CG1 1 1
4 6469 1 1 38 VAL CG2 C -8.071 7.567 1.009 1.00 . A A . 525 VAL CG2 1 1
4 6470 1 1 38 VAL H H -9.019 3.790 -0.957 1.00 . A A . 525 VAL H 1 1
4 6471 1 1 38 VAL HA H -7.689 6.322 -1.443 1.00 . A A . 525 VAL HA 1 1
4 6472 1 1 38 VAL HB H -9.715 6.886 -0.154 1.00 . A A . 525 VAL HB 1 1
4 6473 1 1 38 VAL HG11 H -8.670 5.003 1.946 1.00 . A A . 525 VAL HG11 1 1
4 6474 1 1 38 VAL HG12 H -10.146 4.816 0.995 1.00 . A A . 525 VAL HG12 1 1
4 6475 1 1 38 VAL HG13 H -10.014 6.121 2.174 1.00 . A A . 525 VAL HG13 1 1
4 6476 1 1 38 VAL HG21 H -7.195 7.151 1.484 1.00 . A A . 525 VAL HG21 1 1
4 6477 1 1 38 VAL HG22 H -8.669 8.080 1.747 1.00 . A A . 525 VAL HG22 1 1
4 6478 1 1 38 VAL HG23 H -7.766 8.265 0.244 1.00 . A A . 525 VAL HG23 1 1
4 6479 1 1 38 VAL N N -8.916 4.676 -1.376 1.00 . A A . 525 VAL N 1 1
4 6480 1 1 38 VAL O O -7.028 3.677 0.176 1.00 . A A . 525 VAL O 1 1
4 6481 1 1 39 ASP C C -4.759 4.909 2.225 1.00 . A A . 526 ASP C 1 1
4 6482 1 1 39 ASP CA C -4.664 4.898 0.720 1.00 . A A . 526 ASP CA 1 1
4 6483 1 1 39 ASP CB C -3.329 5.484 0.223 1.00 . A A . 526 ASP CB 1 1
4 6484 1 1 39 ASP CG C -3.151 6.955 0.474 1.00 . A A . 526 ASP CG 1 1
4 6485 1 1 39 ASP H H -5.767 6.494 -0.113 1.00 . A A . 526 ASP H 1 1
4 6486 1 1 39 ASP HA H -4.718 3.862 0.422 1.00 . A A . 526 ASP HA 1 1
4 6487 1 1 39 ASP HB2 H -2.524 4.970 0.719 1.00 . A A . 526 ASP HB2 1 1
4 6488 1 1 39 ASP HB3 H -3.248 5.304 -0.839 1.00 . A A . 526 ASP HB3 1 1
4 6489 1 1 39 ASP N N -5.811 5.544 0.126 1.00 . A A . 526 ASP N 1 1
4 6490 1 1 39 ASP O O -5.164 5.905 2.836 1.00 . A A . 526 ASP O 1 1
4 6491 1 1 39 ASP OD1 O -2.785 7.348 1.597 1.00 . A A . 526 ASP OD1 1 1
4 6492 1 1 39 ASP OD2 O -3.333 7.734 -0.460 1.00 . A A . 526 ASP OD2 1 1
4 6493 1 1 40 SER C C -3.578 2.368 4.530 1.00 . A A . 527 SER C 1 1
4 6494 1 1 40 SER CA C -4.505 3.559 4.237 1.00 . A A . 527 SER CA 1 1
4 6495 1 1 40 SER CB C -5.973 3.222 4.619 1.00 . A A . 527 SER CB 1 1
4 6496 1 1 40 SER H H -4.128 3.017 2.273 1.00 . A A . 527 SER H 1 1
4 6497 1 1 40 SER HA H -4.172 4.441 4.762 1.00 . A A . 527 SER HA 1 1
4 6498 1 1 40 SER HB2 H -6.275 2.325 4.100 1.00 . A A . 527 SER HB2 1 1
4 6499 1 1 40 SER HB3 H -6.059 3.059 5.681 1.00 . A A . 527 SER HB3 1 1
4 6500 1 1 40 SER HG H -6.310 4.963 3.841 1.00 . A A . 527 SER HG 1 1
4 6501 1 1 40 SER N N -4.441 3.785 2.807 1.00 . A A . 527 SER N 1 1
4 6502 1 1 40 SER O O -3.102 1.759 3.593 1.00 . A A . 527 SER O 1 1
4 6503 1 1 40 SER OG O -6.861 4.277 4.250 1.00 . A A . 527 SER OG 1 1
4 6504 1 1 41 PRO C C -3.111 -0.491 5.751 1.00 . A A . 528 PRO C 1 1
4 6505 1 1 41 PRO CA C -2.428 0.850 6.100 1.00 . A A . 528 PRO CA 1 1
4 6506 1 1 41 PRO CB C -2.172 0.949 7.609 1.00 . A A . 528 PRO CB 1 1
4 6507 1 1 41 PRO CD C -3.673 2.727 7.044 1.00 . A A . 528 PRO CD 1 1
4 6508 1 1 41 PRO CG C -3.301 1.762 8.137 1.00 . A A . 528 PRO CG 1 1
4 6509 1 1 41 PRO HA H -1.493 0.916 5.562 1.00 . A A . 528 PRO HA 1 1
4 6510 1 1 41 PRO HB2 H -2.162 -0.043 8.037 1.00 . A A . 528 PRO HB2 1 1
4 6511 1 1 41 PRO HB3 H -1.222 1.431 7.785 1.00 . A A . 528 PRO HB3 1 1
4 6512 1 1 41 PRO HD2 H -4.734 2.916 7.073 1.00 . A A . 528 PRO HD2 1 1
4 6513 1 1 41 PRO HD3 H -3.123 3.651 7.152 1.00 . A A . 528 PRO HD3 1 1
4 6514 1 1 41 PRO HG2 H -4.135 1.115 8.366 1.00 . A A . 528 PRO HG2 1 1
4 6515 1 1 41 PRO HG3 H -2.990 2.297 9.022 1.00 . A A . 528 PRO HG3 1 1
4 6516 1 1 41 PRO N N -3.282 2.014 5.805 1.00 . A A . 528 PRO N 1 1
4 6517 1 1 41 PRO O O -2.488 -1.553 5.797 1.00 . A A . 528 PRO O 1 1
4 6518 1 1 42 ARG C C -4.732 -2.000 3.627 1.00 . A A . 529 ARG C 1 1
4 6519 1 1 42 ARG CA C -5.140 -1.596 5.044 1.00 . A A . 529 ARG CA 1 1
4 6520 1 1 42 ARG CB C -6.635 -1.295 5.112 1.00 . A A . 529 ARG CB 1 1
4 6521 1 1 42 ARG CD C -6.615 -1.687 7.597 1.00 . A A . 529 ARG CD 1 1
4 6522 1 1 42 ARG CG C -7.104 -0.786 6.473 1.00 . A A . 529 ARG CG 1 1
4 6523 1 1 42 ARG CZ C -6.589 -4.121 8.079 1.00 . A A . 529 ARG CZ 1 1
4 6524 1 1 42 ARG H H -4.875 0.407 5.495 1.00 . A A . 529 ARG H 1 1
4 6525 1 1 42 ARG HA H -4.908 -2.401 5.725 1.00 . A A . 529 ARG HA 1 1
4 6526 1 1 42 ARG HB2 H -6.863 -0.538 4.377 1.00 . A A . 529 ARG HB2 1 1
4 6527 1 1 42 ARG HB3 H -7.186 -2.194 4.878 1.00 . A A . 529 ARG HB3 1 1
4 6528 1 1 42 ARG HD2 H -5.544 -1.588 7.687 1.00 . A A . 529 ARG HD2 1 1
4 6529 1 1 42 ARG HD3 H -7.081 -1.381 8.522 1.00 . A A . 529 ARG HD3 1 1
4 6530 1 1 42 ARG HE H -7.502 -3.193 6.518 1.00 . A A . 529 ARG HE 1 1
4 6531 1 1 42 ARG HG2 H -6.709 0.208 6.622 1.00 . A A . 529 ARG HG2 1 1
4 6532 1 1 42 ARG HG3 H -8.182 -0.754 6.487 1.00 . A A . 529 ARG HG3 1 1
4 6533 1 1 42 ARG HH11 H -5.508 -3.052 9.426 1.00 . A A . 529 ARG HH11 1 1
4 6534 1 1 42 ARG HH12 H -5.557 -4.716 9.734 1.00 . A A . 529 ARG HH12 1 1
4 6535 1 1 42 ARG HH21 H -7.516 -5.477 6.894 1.00 . A A . 529 ARG HH21 1 1
4 6536 1 1 42 ARG HH22 H -6.728 -6.142 8.272 1.00 . A A . 529 ARG HH22 1 1
4 6537 1 1 42 ARG N N -4.393 -0.439 5.448 1.00 . A A . 529 ARG N 1 1
4 6538 1 1 42 ARG NE N -6.950 -3.074 7.333 1.00 . A A . 529 ARG NE 1 1
4 6539 1 1 42 ARG NH1 N -5.836 -3.954 9.144 1.00 . A A . 529 ARG NH1 1 1
4 6540 1 1 42 ARG NH2 N -6.960 -5.331 7.731 1.00 . A A . 529 ARG NH2 1 1
4 6541 1 1 42 ARG O O -4.516 -1.140 2.782 1.00 . A A . 529 ARG O 1 1
4 6542 1 1 43 PRO C C -5.099 -3.510 0.916 1.00 . A A . 530 PRO C 1 1
4 6543 1 1 43 PRO CA C -4.140 -3.809 2.067 1.00 . A A . 530 PRO CA 1 1
4 6544 1 1 43 PRO CB C -4.005 -5.317 2.285 1.00 . A A . 530 PRO CB 1 1
4 6545 1 1 43 PRO CD C -4.957 -4.410 4.283 1.00 . A A . 530 PRO CD 1 1
4 6546 1 1 43 PRO CG C -4.932 -5.628 3.407 1.00 . A A . 530 PRO CG 1 1
4 6547 1 1 43 PRO HA H -3.173 -3.391 1.825 1.00 . A A . 530 PRO HA 1 1
4 6548 1 1 43 PRO HB2 H -4.286 -5.838 1.381 1.00 . A A . 530 PRO HB2 1 1
4 6549 1 1 43 PRO HB3 H -2.983 -5.555 2.542 1.00 . A A . 530 PRO HB3 1 1
4 6550 1 1 43 PRO HD2 H -5.948 -4.265 4.687 1.00 . A A . 530 PRO HD2 1 1
4 6551 1 1 43 PRO HD3 H -4.228 -4.493 5.074 1.00 . A A . 530 PRO HD3 1 1
4 6552 1 1 43 PRO HG2 H -5.920 -5.832 3.021 1.00 . A A . 530 PRO HG2 1 1
4 6553 1 1 43 PRO HG3 H -4.566 -6.481 3.961 1.00 . A A . 530 PRO HG3 1 1
4 6554 1 1 43 PRO N N -4.611 -3.310 3.358 1.00 . A A . 530 PRO N 1 1
4 6555 1 1 43 PRO O O -6.321 -3.421 1.100 1.00 . A A . 530 PRO O 1 1
4 6556 1 1 44 ALA C C -6.257 -4.136 -1.827 1.00 . A A . 531 ALA C 1 1
4 6557 1 1 44 ALA CA C -5.280 -3.047 -1.463 1.00 . A A . 531 ALA CA 1 1
4 6558 1 1 44 ALA CB C -4.340 -2.753 -2.624 1.00 . A A . 531 ALA CB 1 1
4 6559 1 1 44 ALA H H -3.565 -3.535 -0.329 1.00 . A A . 531 ALA H 1 1
4 6560 1 1 44 ALA HA H -5.854 -2.158 -1.261 1.00 . A A . 531 ALA HA 1 1
4 6561 1 1 44 ALA HB1 H -3.788 -3.647 -2.874 1.00 . A A . 531 ALA HB1 1 1
4 6562 1 1 44 ALA HB2 H -3.648 -1.973 -2.344 1.00 . A A . 531 ALA HB2 1 1
4 6563 1 1 44 ALA HB3 H -4.914 -2.435 -3.483 1.00 . A A . 531 ALA HB3 1 1
4 6564 1 1 44 ALA N N -4.532 -3.381 -0.268 1.00 . A A . 531 ALA N 1 1
4 6565 1 1 44 ALA O O -5.874 -5.286 -2.005 1.00 . A A . 531 ALA O 1 1
4 6566 1 1 45 GLY C C -9.478 -4.987 -1.136 1.00 . A A . 532 GLY C 1 1
4 6567 1 1 45 GLY CA C -8.534 -4.717 -2.269 1.00 . A A . 532 GLY CA 1 1
4 6568 1 1 45 GLY H H -7.744 -2.853 -1.639 1.00 . A A . 532 GLY H 1 1
4 6569 1 1 45 GLY HA2 H -9.086 -4.316 -3.106 1.00 . A A . 532 GLY HA2 1 1
4 6570 1 1 45 GLY HA3 H -8.066 -5.645 -2.565 1.00 . A A . 532 GLY HA3 1 1
4 6571 1 1 45 GLY N N -7.512 -3.775 -1.888 1.00 . A A . 532 GLY N 1 1
4 6572 1 1 45 GLY O O -10.612 -5.464 -1.350 1.00 . A A . 532 GLY O 1 1
4 6573 1 1 46 GLU C C -10.835 -3.756 1.344 1.00 . A A . 533 GLU C 1 1
4 6574 1 1 46 GLU CA C -9.824 -4.862 1.247 1.00 . A A . 533 GLU CA 1 1
4 6575 1 1 46 GLU CB C -8.945 -4.849 2.500 1.00 . A A . 533 GLU CB 1 1
4 6576 1 1 46 GLU CD C -8.878 -4.841 5.019 1.00 . A A . 533 GLU CD 1 1
4 6577 1 1 46 GLU CG C -9.718 -5.064 3.796 1.00 . A A . 533 GLU CG 1 1
4 6578 1 1 46 GLU H H -8.143 -4.267 0.182 1.00 . A A . 533 GLU H 1 1
4 6579 1 1 46 GLU HA H -10.347 -5.803 1.193 1.00 . A A . 533 GLU HA 1 1
4 6580 1 1 46 GLU HB2 H -8.205 -5.630 2.413 1.00 . A A . 533 GLU HB2 1 1
4 6581 1 1 46 GLU HB3 H -8.441 -3.896 2.559 1.00 . A A . 533 GLU HB3 1 1
4 6582 1 1 46 GLU HG2 H -10.552 -4.379 3.824 1.00 . A A . 533 GLU HG2 1 1
4 6583 1 1 46 GLU HG3 H -10.090 -6.077 3.810 1.00 . A A . 533 GLU HG3 1 1
4 6584 1 1 46 GLU N N -9.032 -4.669 0.068 1.00 . A A . 533 GLU N 1 1
4 6585 1 1 46 GLU O O -10.491 -2.561 1.223 1.00 . A A . 533 GLU O 1 1
4 6586 1 1 46 GLU OE1 O -8.185 -5.769 5.461 1.00 . A A . 533 GLU OE1 1 1
4 6587 1 1 46 GLU OE2 O -8.903 -3.726 5.578 1.00 . A A . 533 GLU OE2 1 1
4 6588 1 1 47 VAL C C -13.147 -2.929 3.206 1.00 . A A . 534 VAL C 1 1
4 6589 1 1 47 VAL CA C -13.057 -3.154 1.731 1.00 . A A . 534 VAL CA 1 1
4 6590 1 1 47 VAL CB C -14.417 -3.516 1.076 1.00 . A A . 534 VAL CB 1 1
4 6591 1 1 47 VAL CG1 C -15.002 -4.791 1.619 1.00 . A A . 534 VAL CG1 1 1
4 6592 1 1 47 VAL CG2 C -15.408 -2.376 1.174 1.00 . A A . 534 VAL CG2 1 1
4 6593 1 1 47 VAL H H -12.296 -5.075 1.574 1.00 . A A . 534 VAL H 1 1
4 6594 1 1 47 VAL HA H -12.686 -2.223 1.329 1.00 . A A . 534 VAL HA 1 1
4 6595 1 1 47 VAL HB H -14.217 -3.689 0.031 1.00 . A A . 534 VAL HB 1 1
4 6596 1 1 47 VAL HG11 H -14.344 -5.619 1.400 1.00 . A A . 534 VAL HG11 1 1
4 6597 1 1 47 VAL HG12 H -15.964 -4.953 1.159 1.00 . A A . 534 VAL HG12 1 1
4 6598 1 1 47 VAL HG13 H -15.126 -4.701 2.688 1.00 . A A . 534 VAL HG13 1 1
4 6599 1 1 47 VAL HG21 H -15.591 -2.147 2.213 1.00 . A A . 534 VAL HG21 1 1
4 6600 1 1 47 VAL HG22 H -16.337 -2.666 0.706 1.00 . A A . 534 VAL HG22 1 1
4 6601 1 1 47 VAL HG23 H -15.011 -1.500 0.681 1.00 . A A . 534 VAL HG23 1 1
4 6602 1 1 47 VAL N N -12.062 -4.121 1.529 1.00 . A A . 534 VAL N 1 1
4 6603 1 1 47 VAL O O -13.408 -3.838 3.991 1.00 . A A . 534 VAL O 1 1
4 6604 1 1 48 THR C C -14.100 -0.834 5.457 1.00 . A A . 535 THR C 1 1
4 6605 1 1 48 THR CA C -12.751 -1.384 4.935 1.00 . A A . 535 THR CA 1 1
4 6606 1 1 48 THR CB C -11.629 -0.353 5.039 1.00 . A A . 535 THR CB 1 1
4 6607 1 1 48 THR CG2 C -10.973 -0.433 6.382 1.00 . A A . 535 THR CG2 1 1
4 6608 1 1 48 THR H H -12.675 -1.070 2.884 1.00 . A A . 535 THR H 1 1
4 6609 1 1 48 THR HA H -12.469 -2.256 5.506 1.00 . A A . 535 THR HA 1 1
4 6610 1 1 48 THR HB H -12.009 0.643 4.863 1.00 . A A . 535 THR HB 1 1
4 6611 1 1 48 THR HG1 H -10.576 -1.680 4.040 1.00 . A A . 535 THR HG1 1 1
4 6612 1 1 48 THR HG21 H -10.553 -1.423 6.465 1.00 . A A . 535 THR HG21 1 1
4 6613 1 1 48 THR HG22 H -11.700 -0.267 7.161 1.00 . A A . 535 THR HG22 1 1
4 6614 1 1 48 THR HG23 H -10.183 0.303 6.417 1.00 . A A . 535 THR HG23 1 1
4 6615 1 1 48 THR N N -12.857 -1.749 3.574 1.00 . A A . 535 THR N 1 1
4 6616 1 1 48 THR O O -14.202 -0.309 6.566 1.00 . A A . 535 THR O 1 1
4 6617 1 1 48 THR OG1 O -10.627 -0.715 4.060 1.00 . A A . 535 THR OG1 1 1
4 6618 1 1 49 GLY C C -17.113 0.222 3.996 1.00 . A A . 536 GLY C 1 1
4 6619 1 1 49 GLY CA C -16.439 -0.581 5.058 1.00 . A A . 536 GLY CA 1 1
4 6620 1 1 49 GLY H H -14.987 -1.342 3.754 1.00 . A A . 536 GLY H 1 1
4 6621 1 1 49 GLY HA2 H -17.031 -1.460 5.269 1.00 . A A . 536 GLY HA2 1 1
4 6622 1 1 49 GLY HA3 H -16.363 0.019 5.953 1.00 . A A . 536 GLY HA3 1 1
4 6623 1 1 49 GLY N N -15.127 -0.981 4.654 1.00 . A A . 536 GLY N 1 1
4 6624 1 1 49 GLY O O -16.785 0.103 2.819 1.00 . A A . 536 GLY O 1 1
4 6625 1 1 50 THR C C -18.456 3.327 3.875 1.00 . A A . 537 THR C 1 1
4 6626 1 1 50 THR CA C -18.751 1.884 3.512 1.00 . A A . 537 THR CA 1 1
4 6627 1 1 50 THR CB C -20.257 1.599 3.657 1.00 . A A . 537 THR CB 1 1
4 6628 1 1 50 THR CG2 C -20.644 0.306 2.946 1.00 . A A . 537 THR CG2 1 1
4 6629 1 1 50 THR H H -18.276 1.086 5.340 1.00 . A A . 537 THR H 1 1
4 6630 1 1 50 THR HA H -18.451 1.686 2.495 1.00 . A A . 537 THR HA 1 1
4 6631 1 1 50 THR HB H -20.805 2.426 3.230 1.00 . A A . 537 THR HB 1 1
4 6632 1 1 50 THR HG1 H -20.821 2.370 5.394 1.00 . A A . 537 THR HG1 1 1
4 6633 1 1 50 THR HG21 H -20.412 0.388 1.895 1.00 . A A . 537 THR HG21 1 1
4 6634 1 1 50 THR HG22 H -21.703 0.130 3.070 1.00 . A A . 537 THR HG22 1 1
4 6635 1 1 50 THR HG23 H -20.091 -0.517 3.374 1.00 . A A . 537 THR HG23 1 1
4 6636 1 1 50 THR N N -18.026 1.031 4.394 1.00 . A A . 537 THR N 1 1
4 6637 1 1 50 THR O O -17.980 3.597 4.990 1.00 . A A . 537 THR O 1 1
4 6638 1 1 50 THR OG1 O -20.578 1.495 5.056 1.00 . A A . 537 THR OG1 1 1
4 6639 1 1 51 ASN C C -19.439 6.139 4.336 1.00 . A A . 538 ASN C 1 1
4 6640 1 1 51 ASN CA C -18.480 5.668 3.225 1.00 . A A . 538 ASN CA 1 1
4 6641 1 1 51 ASN CB C -18.518 6.550 1.952 1.00 . A A . 538 ASN CB 1 1
4 6642 1 1 51 ASN CG C -18.682 8.036 2.245 1.00 . A A . 538 ASN CG 1 1
4 6643 1 1 51 ASN H H -18.945 3.954 2.038 1.00 . A A . 538 ASN H 1 1
4 6644 1 1 51 ASN HA H -17.494 5.728 3.664 1.00 . A A . 538 ASN HA 1 1
4 6645 1 1 51 ASN HB2 H -17.587 6.420 1.420 1.00 . A A . 538 ASN HB2 1 1
4 6646 1 1 51 ASN HB3 H -19.325 6.231 1.312 1.00 . A A . 538 ASN HB3 1 1
4 6647 1 1 51 ASN HD21 H -16.716 8.304 2.459 1.00 . A A . 538 ASN HD21 1 1
4 6648 1 1 51 ASN HD22 H -17.722 9.685 2.677 1.00 . A A . 538 ASN HD22 1 1
4 6649 1 1 51 ASN N N -18.656 4.243 2.934 1.00 . A A . 538 ASN N 1 1
4 6650 1 1 51 ASN ND2 N -17.599 8.730 2.476 1.00 . A A . 538 ASN ND2 1 1
4 6651 1 1 51 ASN O O -18.967 6.653 5.358 1.00 . A A . 538 ASN O 1 1
4 6652 1 1 51 ASN OD1 O -19.799 8.546 2.263 1.00 . A A . 538 ASN OD1 1 1
4 6653 1 1 52 PRO C C -21.475 5.156 6.397 1.00 . A A . 539 PRO C 1 1
4 6654 1 1 52 PRO CA C -21.686 6.230 5.315 1.00 . A A . 539 PRO CA 1 1
4 6655 1 1 52 PRO CB C -23.098 6.119 4.702 1.00 . A A . 539 PRO CB 1 1
4 6656 1 1 52 PRO CD C -21.536 5.514 3.007 1.00 . A A . 539 PRO CD 1 1
4 6657 1 1 52 PRO CG C -22.887 6.117 3.226 1.00 . A A . 539 PRO CG 1 1
4 6658 1 1 52 PRO HA H -21.510 7.212 5.730 1.00 . A A . 539 PRO HA 1 1
4 6659 1 1 52 PRO HB2 H -23.564 5.204 5.037 1.00 . A A . 539 PRO HB2 1 1
4 6660 1 1 52 PRO HB3 H -23.695 6.964 5.014 1.00 . A A . 539 PRO HB3 1 1
4 6661 1 1 52 PRO HD2 H -21.605 4.437 2.957 1.00 . A A . 539 PRO HD2 1 1
4 6662 1 1 52 PRO HD3 H -21.096 5.910 2.104 1.00 . A A . 539 PRO HD3 1 1
4 6663 1 1 52 PRO HG2 H -23.647 5.520 2.744 1.00 . A A . 539 PRO HG2 1 1
4 6664 1 1 52 PRO HG3 H -22.913 7.129 2.849 1.00 . A A . 539 PRO HG3 1 1
4 6665 1 1 52 PRO N N -20.787 5.954 4.203 1.00 . A A . 539 PRO N 1 1
4 6666 1 1 52 PRO O O -21.163 4.002 6.062 1.00 . A A . 539 PRO O 1 1
4 6667 1 1 53 PRO C C -22.276 3.347 8.748 1.00 . A A . 540 PRO C 1 1
4 6668 1 1 53 PRO CA C -21.352 4.571 8.799 1.00 . A A . 540 PRO CA 1 1
4 6669 1 1 53 PRO CB C -21.635 5.406 10.059 1.00 . A A . 540 PRO CB 1 1
4 6670 1 1 53 PRO CD C -21.917 6.859 8.182 1.00 . A A . 540 PRO CD 1 1
4 6671 1 1 53 PRO CG C -22.389 6.599 9.580 1.00 . A A . 540 PRO CG 1 1
4 6672 1 1 53 PRO HA H -20.327 4.237 8.811 1.00 . A A . 540 PRO HA 1 1
4 6673 1 1 53 PRO HB2 H -22.221 4.820 10.752 1.00 . A A . 540 PRO HB2 1 1
4 6674 1 1 53 PRO HB3 H -20.702 5.691 10.524 1.00 . A A . 540 PRO HB3 1 1
4 6675 1 1 53 PRO HD2 H -22.707 7.303 7.595 1.00 . A A . 540 PRO HD2 1 1
4 6676 1 1 53 PRO HD3 H -21.042 7.493 8.188 1.00 . A A . 540 PRO HD3 1 1
4 6677 1 1 53 PRO HG2 H -23.447 6.385 9.580 1.00 . A A . 540 PRO HG2 1 1
4 6678 1 1 53 PRO HG3 H -22.179 7.450 10.212 1.00 . A A . 540 PRO HG3 1 1
4 6679 1 1 53 PRO N N -21.581 5.513 7.690 1.00 . A A . 540 PRO N 1 1
4 6680 1 1 53 PRO O O -23.420 3.435 8.279 1.00 . A A . 540 PRO O 1 1
4 6681 1 1 54 ALA C C -23.805 1.167 10.093 1.00 . A A . 541 ALA C 1 1
4 6682 1 1 54 ALA CA C -22.544 0.986 9.243 1.00 . A A . 541 ALA CA 1 1
4 6683 1 1 54 ALA CB C -21.694 -0.156 9.785 1.00 . A A . 541 ALA CB 1 1
4 6684 1 1 54 ALA H H -20.845 2.213 9.521 1.00 . A A . 541 ALA H 1 1
4 6685 1 1 54 ALA HA H -22.838 0.750 8.231 1.00 . A A . 541 ALA HA 1 1
4 6686 1 1 54 ALA HB1 H -20.810 -0.273 9.174 1.00 . A A . 541 ALA HB1 1 1
4 6687 1 1 54 ALA HB2 H -22.267 -1.071 9.766 1.00 . A A . 541 ALA HB2 1 1
4 6688 1 1 54 ALA HB3 H -21.402 0.062 10.802 1.00 . A A . 541 ALA HB3 1 1
4 6689 1 1 54 ALA N N -21.775 2.219 9.207 1.00 . A A . 541 ALA N 1 1
4 6690 1 1 54 ALA O O -23.776 1.826 11.152 1.00 . A A . 541 ALA O 1 1
4 6691 1 1 55 GLY C C -27.047 1.818 9.726 1.00 . A A . 542 GLY C 1 1
4 6692 1 1 55 GLY CA C -26.156 0.752 10.323 1.00 . A A . 542 GLY CA 1 1
4 6693 1 1 55 GLY H H -24.870 0.139 8.763 1.00 . A A . 542 GLY H 1 1
4 6694 1 1 55 GLY HA2 H -26.669 -0.197 10.284 1.00 . A A . 542 GLY HA2 1 1
4 6695 1 1 55 GLY HA3 H -25.950 1.003 11.352 1.00 . A A . 542 GLY HA3 1 1
4 6696 1 1 55 GLY N N -24.902 0.636 9.613 1.00 . A A . 542 GLY N 1 1
4 6697 1 1 55 GLY O O -28.256 1.811 9.934 1.00 . A A . 542 GLY O 1 1
4 6698 1 1 56 THR C C -28.098 3.230 7.263 1.00 . A A . 543 THR C 1 1
4 6699 1 1 56 THR CA C -27.182 3.798 8.341 1.00 . A A . 543 THR CA 1 1
4 6700 1 1 56 THR CB C -26.194 4.798 7.707 1.00 . A A . 543 THR CB 1 1
4 6701 1 1 56 THR CG2 C -26.899 6.023 7.147 1.00 . A A . 543 THR CG2 1 1
4 6702 1 1 56 THR H H -25.484 2.668 8.836 1.00 . A A . 543 THR H 1 1
4 6703 1 1 56 THR HA H -27.769 4.311 9.088 1.00 . A A . 543 THR HA 1 1
4 6704 1 1 56 THR HB H -25.657 4.296 6.915 1.00 . A A . 543 THR HB 1 1
4 6705 1 1 56 THR HG1 H -24.461 4.700 8.539 1.00 . A A . 543 THR HG1 1 1
4 6706 1 1 56 THR HG21 H -26.172 6.676 6.687 1.00 . A A . 543 THR HG21 1 1
4 6707 1 1 56 THR HG22 H -27.397 6.548 7.947 1.00 . A A . 543 THR HG22 1 1
4 6708 1 1 56 THR HG23 H -27.626 5.716 6.409 1.00 . A A . 543 THR HG23 1 1
4 6709 1 1 56 THR N N -26.452 2.722 8.978 1.00 . A A . 543 THR N 1 1
4 6710 1 1 56 THR O O -27.708 2.316 6.517 1.00 . A A . 543 THR O 1 1
4 6711 1 1 56 THR OG1 O -25.264 5.217 8.703 1.00 . A A . 543 THR OG1 1 1
4 6712 1 1 57 THR C C -30.151 4.248 5.040 1.00 . A A . 544 THR C 1 1
4 6713 1 1 57 THR CA C -30.186 3.269 6.209 1.00 . A A . 544 THR CA 1 1
4 6714 1 1 57 THR CB C -31.633 3.016 6.755 1.00 . A A . 544 THR CB 1 1
4 6715 1 1 57 THR CG2 C -32.316 4.306 7.203 1.00 . A A . 544 THR CG2 1 1
4 6716 1 1 57 THR H H -29.584 4.414 7.833 1.00 . A A . 544 THR H 1 1
4 6717 1 1 57 THR HA H -29.785 2.339 5.835 1.00 . A A . 544 THR HA 1 1
4 6718 1 1 57 THR HB H -31.552 2.348 7.601 1.00 . A A . 544 THR HB 1 1
4 6719 1 1 57 THR HG1 H -31.845 1.955 5.124 1.00 . A A . 544 THR HG1 1 1
4 6720 1 1 57 THR HG21 H -33.316 4.084 7.547 1.00 . A A . 544 THR HG21 1 1
4 6721 1 1 57 THR HG22 H -32.364 4.993 6.371 1.00 . A A . 544 THR HG22 1 1
4 6722 1 1 57 THR HG23 H -31.752 4.750 8.010 1.00 . A A . 544 THR HG23 1 1
4 6723 1 1 57 THR N N -29.298 3.713 7.204 1.00 . A A . 544 THR N 1 1
4 6724 1 1 57 THR O O -30.155 5.476 5.223 1.00 . A A . 544 THR O 1 1
4 6725 1 1 57 THR OG1 O -32.443 2.372 5.755 1.00 . A A . 544 THR OG1 1 1
4 6726 1 1 58 VAL C C -31.109 4.080 1.750 1.00 . A A . 545 VAL C 1 1
4 6727 1 1 58 VAL CA C -29.981 4.508 2.664 1.00 . A A . 545 VAL CA 1 1
4 6728 1 1 58 VAL CB C -28.603 4.347 1.930 1.00 . A A . 545 VAL CB 1 1
4 6729 1 1 58 VAL CG1 C -27.454 4.838 2.803 1.00 . A A . 545 VAL CG1 1 1
4 6730 1 1 58 VAL CG2 C -28.366 2.898 1.506 1.00 . A A . 545 VAL CG2 1 1
4 6731 1 1 58 VAL H H -30.041 2.726 3.790 1.00 . A A . 545 VAL H 1 1
4 6732 1 1 58 VAL HA H -30.117 5.542 2.947 1.00 . A A . 545 VAL HA 1 1
4 6733 1 1 58 VAL HB H -28.630 4.963 1.044 1.00 . A A . 545 VAL HB 1 1
4 6734 1 1 58 VAL HG11 H -27.424 4.263 3.717 1.00 . A A . 545 VAL HG11 1 1
4 6735 1 1 58 VAL HG12 H -27.602 5.881 3.040 1.00 . A A . 545 VAL HG12 1 1
4 6736 1 1 58 VAL HG13 H -26.521 4.717 2.272 1.00 . A A . 545 VAL HG13 1 1
4 6737 1 1 58 VAL HG21 H -29.150 2.588 0.831 1.00 . A A . 545 VAL HG21 1 1
4 6738 1 1 58 VAL HG22 H -28.371 2.264 2.381 1.00 . A A . 545 VAL HG22 1 1
4 6739 1 1 58 VAL HG23 H -27.411 2.821 1.009 1.00 . A A . 545 VAL HG23 1 1
4 6740 1 1 58 VAL N N -30.052 3.711 3.865 1.00 . A A . 545 VAL N 1 1
4 6741 1 1 58 VAL O O -31.615 2.960 1.900 1.00 . A A . 545 VAL O 1 1
4 6742 1 1 59 PRO C C -32.208 3.452 -0.972 1.00 . A A . 546 PRO C 1 1
4 6743 1 1 59 PRO CA C -32.637 4.579 -0.074 1.00 . A A . 546 PRO CA 1 1
4 6744 1 1 59 PRO CB C -32.901 5.834 -0.902 1.00 . A A . 546 PRO CB 1 1
4 6745 1 1 59 PRO CD C -31.080 6.307 0.590 1.00 . A A . 546 PRO CD 1 1
4 6746 1 1 59 PRO CG C -32.188 6.935 -0.205 1.00 . A A . 546 PRO CG 1 1
4 6747 1 1 59 PRO HA H -33.532 4.285 0.454 1.00 . A A . 546 PRO HA 1 1
4 6748 1 1 59 PRO HB2 H -32.518 5.690 -1.902 1.00 . A A . 546 PRO HB2 1 1
4 6749 1 1 59 PRO HB3 H -33.964 6.020 -0.947 1.00 . A A . 546 PRO HB3 1 1
4 6750 1 1 59 PRO HD2 H -30.165 6.297 0.015 1.00 . A A . 546 PRO HD2 1 1
4 6751 1 1 59 PRO HD3 H -30.934 6.835 1.520 1.00 . A A . 546 PRO HD3 1 1
4 6752 1 1 59 PRO HG2 H -31.770 7.578 -0.965 1.00 . A A . 546 PRO HG2 1 1
4 6753 1 1 59 PRO HG3 H -32.872 7.476 0.430 1.00 . A A . 546 PRO HG3 1 1
4 6754 1 1 59 PRO N N -31.567 4.941 0.831 1.00 . A A . 546 PRO N 1 1
4 6755 1 1 59 PRO O O -31.087 3.451 -1.493 1.00 . A A . 546 PRO O 1 1
4 6756 1 1 60 VAL C C -32.528 1.712 -3.457 1.00 . A A . 547 VAL C 1 1
4 6757 1 1 60 VAL CA C -32.844 1.333 -1.991 1.00 . A A . 547 VAL CA 1 1
4 6758 1 1 60 VAL CB C -34.043 0.325 -1.925 1.00 . A A . 547 VAL CB 1 1
4 6759 1 1 60 VAL CG1 C -35.309 0.903 -2.550 1.00 . A A . 547 VAL CG1 1 1
4 6760 1 1 60 VAL CG2 C -33.683 -1.017 -2.554 1.00 . A A . 547 VAL CG2 1 1
4 6761 1 1 60 VAL H H -33.980 2.633 -0.736 1.00 . A A . 547 VAL H 1 1
4 6762 1 1 60 VAL HA H -31.969 0.851 -1.576 1.00 . A A . 547 VAL HA 1 1
4 6763 1 1 60 VAL HB H -34.262 0.159 -0.878 1.00 . A A . 547 VAL HB 1 1
4 6764 1 1 60 VAL HG11 H -35.601 1.795 -2.014 1.00 . A A . 547 VAL HG11 1 1
4 6765 1 1 60 VAL HG12 H -36.101 0.172 -2.494 1.00 . A A . 547 VAL HG12 1 1
4 6766 1 1 60 VAL HG13 H -35.119 1.151 -3.583 1.00 . A A . 547 VAL HG13 1 1
4 6767 1 1 60 VAL HG21 H -34.533 -1.681 -2.509 1.00 . A A . 547 VAL HG21 1 1
4 6768 1 1 60 VAL HG22 H -32.853 -1.456 -2.020 1.00 . A A . 547 VAL HG22 1 1
4 6769 1 1 60 VAL HG23 H -33.404 -0.862 -3.587 1.00 . A A . 547 VAL HG23 1 1
4 6770 1 1 60 VAL N N -33.104 2.519 -1.177 1.00 . A A . 547 VAL N 1 1
4 6771 1 1 60 VAL O O -31.896 0.956 -4.188 1.00 . A A . 547 VAL O 1 1
4 6772 1 1 61 ASP C C -31.377 4.121 -5.352 1.00 . A A . 548 ASP C 1 1
4 6773 1 1 61 ASP CA C -32.722 3.385 -5.208 1.00 . A A . 548 ASP CA 1 1
4 6774 1 1 61 ASP CB C -33.900 4.277 -5.633 1.00 . A A . 548 ASP CB 1 1
4 6775 1 1 61 ASP CG C -33.738 4.871 -7.014 1.00 . A A . 548 ASP CG 1 1
4 6776 1 1 61 ASP H H -33.365 3.489 -3.190 1.00 . A A . 548 ASP H 1 1
4 6777 1 1 61 ASP HA H -32.698 2.517 -5.851 1.00 . A A . 548 ASP HA 1 1
4 6778 1 1 61 ASP HB2 H -34.803 3.684 -5.630 1.00 . A A . 548 ASP HB2 1 1
4 6779 1 1 61 ASP HB3 H -34.010 5.081 -4.919 1.00 . A A . 548 ASP HB3 1 1
4 6780 1 1 61 ASP N N -32.927 2.908 -3.846 1.00 . A A . 548 ASP N 1 1
4 6781 1 1 61 ASP O O -30.861 4.298 -6.459 1.00 . A A . 548 ASP O 1 1
4 6782 1 1 61 ASP OD1 O -33.800 4.132 -8.009 1.00 . A A . 548 ASP OD1 1 1
4 6783 1 1 61 ASP OD2 O -33.541 6.104 -7.135 1.00 . A A . 548 ASP OD2 1 1
4 6784 1 1 62 SER C C -28.335 4.264 -4.451 1.00 . A A . 549 SER C 1 1
4 6785 1 1 62 SER CA C -29.524 5.213 -4.251 1.00 . A A . 549 SER CA 1 1
4 6786 1 1 62 SER CB C -29.375 6.023 -2.975 1.00 . A A . 549 SER CB 1 1
4 6787 1 1 62 SER H H -31.167 4.266 -3.362 1.00 . A A . 549 SER H 1 1
4 6788 1 1 62 SER HA H -29.532 5.890 -5.092 1.00 . A A . 549 SER HA 1 1
4 6789 1 1 62 SER HB2 H -29.410 5.363 -2.121 1.00 . A A . 549 SER HB2 1 1
4 6790 1 1 62 SER HB3 H -28.430 6.544 -2.992 1.00 . A A . 549 SER HB3 1 1
4 6791 1 1 62 SER HG H -31.039 6.834 -3.590 1.00 . A A . 549 SER HG 1 1
4 6792 1 1 62 SER N N -30.784 4.498 -4.235 1.00 . A A . 549 SER N 1 1
4 6793 1 1 62 SER O O -28.510 3.050 -4.669 1.00 . A A . 549 SER O 1 1
4 6794 1 1 62 SER OG O -30.422 6.979 -2.863 1.00 . A A . 549 SER OG 1 1
4 6795 1 1 63 VAL C C -25.141 3.971 -3.317 1.00 . A A . 550 VAL C 1 1
4 6796 1 1 63 VAL CA C -25.956 4.061 -4.612 1.00 . A A . 550 VAL CA 1 1
4 6797 1 1 63 VAL CB C -25.123 4.677 -5.784 1.00 . A A . 550 VAL CB 1 1
4 6798 1 1 63 VAL CG1 C -24.659 6.099 -5.483 1.00 . A A . 550 VAL CG1 1 1
4 6799 1 1 63 VAL CG2 C -23.957 3.788 -6.171 1.00 . A A . 550 VAL CG2 1 1
4 6800 1 1 63 VAL H H -27.054 5.762 -4.162 1.00 . A A . 550 VAL H 1 1
4 6801 1 1 63 VAL HA H -26.253 3.060 -4.893 1.00 . A A . 550 VAL HA 1 1
4 6802 1 1 63 VAL HB H -25.797 4.741 -6.626 1.00 . A A . 550 VAL HB 1 1
4 6803 1 1 63 VAL HG11 H -24.038 6.090 -4.600 1.00 . A A . 550 VAL HG11 1 1
4 6804 1 1 63 VAL HG12 H -25.521 6.728 -5.313 1.00 . A A . 550 VAL HG12 1 1
4 6805 1 1 63 VAL HG13 H -24.095 6.480 -6.321 1.00 . A A . 550 VAL HG13 1 1
4 6806 1 1 63 VAL HG21 H -24.324 2.823 -6.490 1.00 . A A . 550 VAL HG21 1 1
4 6807 1 1 63 VAL HG22 H -23.306 3.660 -5.319 1.00 . A A . 550 VAL HG22 1 1
4 6808 1 1 63 VAL HG23 H -23.404 4.247 -6.978 1.00 . A A . 550 VAL HG23 1 1
4 6809 1 1 63 VAL N N -27.150 4.812 -4.391 1.00 . A A . 550 VAL N 1 1
4 6810 1 1 63 VAL O O -25.048 4.939 -2.553 1.00 . A A . 550 VAL O 1 1
4 6811 1 1 64 ILE C C -22.349 2.683 -2.210 1.00 . A A . 551 ILE C 1 1
4 6812 1 1 64 ILE CA C -23.838 2.569 -1.869 1.00 . A A . 551 ILE CA 1 1
4 6813 1 1 64 ILE CB C -24.167 1.169 -1.276 1.00 . A A . 551 ILE CB 1 1
4 6814 1 1 64 ILE CD1 C -26.162 -0.270 -0.518 1.00 . A A . 551 ILE CD1 1 1
4 6815 1 1 64 ILE CG1 C -25.679 1.085 -0.985 1.00 . A A . 551 ILE CG1 1 1
4 6816 1 1 64 ILE CG2 C -23.359 0.920 0.004 1.00 . A A . 551 ILE CG2 1 1
4 6817 1 1 64 ILE H H -24.749 2.071 -3.687 1.00 . A A . 551 ILE H 1 1
4 6818 1 1 64 ILE HA H -24.096 3.324 -1.143 1.00 . A A . 551 ILE HA 1 1
4 6819 1 1 64 ILE HB H -23.911 0.413 -2.004 1.00 . A A . 551 ILE HB 1 1
4 6820 1 1 64 ILE HD11 H -25.614 -0.558 0.367 1.00 . A A . 551 ILE HD11 1 1
4 6821 1 1 64 ILE HD12 H -25.988 -0.996 -1.299 1.00 . A A . 551 ILE HD12 1 1
4 6822 1 1 64 ILE HD13 H -27.217 -0.220 -0.293 1.00 . A A . 551 ILE HD13 1 1
4 6823 1 1 64 ILE HG12 H -25.926 1.801 -0.215 1.00 . A A . 551 ILE HG12 1 1
4 6824 1 1 64 ILE HG13 H -26.219 1.345 -1.883 1.00 . A A . 551 ILE HG13 1 1
4 6825 1 1 64 ILE HG21 H -23.598 1.674 0.739 1.00 . A A . 551 ILE HG21 1 1
4 6826 1 1 64 ILE HG22 H -22.303 0.965 -0.219 1.00 . A A . 551 ILE HG22 1 1
4 6827 1 1 64 ILE HG23 H -23.602 -0.055 0.399 1.00 . A A . 551 ILE HG23 1 1
4 6828 1 1 64 ILE N N -24.617 2.809 -3.051 1.00 . A A . 551 ILE N 1 1
4 6829 1 1 64 ILE O O -21.877 2.075 -3.165 1.00 . A A . 551 ILE O 1 1
4 6830 1 1 65 GLU C C -19.404 2.867 -0.689 1.00 . A A . 552 GLU C 1 1
4 6831 1 1 65 GLU CA C -20.231 3.709 -1.658 1.00 . A A . 552 GLU CA 1 1
4 6832 1 1 65 GLU CB C -19.961 5.195 -1.385 1.00 . A A . 552 GLU CB 1 1
4 6833 1 1 65 GLU CD C -18.222 5.783 -3.117 1.00 . A A . 552 GLU CD 1 1
4 6834 1 1 65 GLU CG C -18.537 5.658 -1.649 1.00 . A A . 552 GLU CG 1 1
4 6835 1 1 65 GLU H H -22.072 3.895 -0.671 1.00 . A A . 552 GLU H 1 1
4 6836 1 1 65 GLU HA H -19.976 3.483 -2.682 1.00 . A A . 552 GLU HA 1 1
4 6837 1 1 65 GLU HB2 H -20.619 5.779 -2.011 1.00 . A A . 552 GLU HB2 1 1
4 6838 1 1 65 GLU HB3 H -20.204 5.399 -0.353 1.00 . A A . 552 GLU HB3 1 1
4 6839 1 1 65 GLU HG2 H -18.386 6.619 -1.180 1.00 . A A . 552 GLU HG2 1 1
4 6840 1 1 65 GLU HG3 H -17.858 4.943 -1.210 1.00 . A A . 552 GLU HG3 1 1
4 6841 1 1 65 GLU N N -21.637 3.451 -1.430 1.00 . A A . 552 GLU N 1 1
4 6842 1 1 65 GLU O O -19.508 3.021 0.546 1.00 . A A . 552 GLU O 1 1
4 6843 1 1 65 GLU OE1 O -17.838 4.801 -3.745 1.00 . A A . 552 GLU OE1 1 1
4 6844 1 1 65 GLU OE2 O -18.337 6.905 -3.655 1.00 . A A . 552 GLU OE2 1 1
4 6845 1 1 66 LEU C C -16.360 1.657 -0.407 1.00 . A A . 553 LEU C 1 1
4 6846 1 1 66 LEU CA C -17.769 1.106 -0.467 1.00 . A A . 553 LEU CA 1 1
4 6847 1 1 66 LEU CB C -17.771 -0.334 -1.025 1.00 . A A . 553 LEU CB 1 1
4 6848 1 1 66 LEU CD1 C -20.211 -0.672 -1.695 1.00 . A A . 553 LEU CD1 1 1
4 6849 1 1 66 LEU CD2 C -18.793 -2.637 -1.096 1.00 . A A . 553 LEU CD2 1 1
4 6850 1 1 66 LEU CG C -19.061 -1.170 -0.832 1.00 . A A . 553 LEU CG 1 1
4 6851 1 1 66 LEU H H -18.574 1.934 -2.219 1.00 . A A . 553 LEU H 1 1
4 6852 1 1 66 LEU HA H -18.168 1.093 0.537 1.00 . A A . 553 LEU HA 1 1
4 6853 1 1 66 LEU HB2 H -17.605 -0.258 -2.091 1.00 . A A . 553 LEU HB2 1 1
4 6854 1 1 66 LEU HB3 H -16.947 -0.874 -0.584 1.00 . A A . 553 LEU HB3 1 1
4 6855 1 1 66 LEU HD11 H -19.930 -0.737 -2.735 1.00 . A A . 553 LEU HD11 1 1
4 6856 1 1 66 LEU HD12 H -20.430 0.355 -1.447 1.00 . A A . 553 LEU HD12 1 1
4 6857 1 1 66 LEU HD13 H -21.085 -1.281 -1.517 1.00 . A A . 553 LEU HD13 1 1
4 6858 1 1 66 LEU HD21 H -18.071 -3.014 -0.388 1.00 . A A . 553 LEU HD21 1 1
4 6859 1 1 66 LEU HD22 H -18.414 -2.756 -2.099 1.00 . A A . 553 LEU HD22 1 1
4 6860 1 1 66 LEU HD23 H -19.716 -3.190 -0.995 1.00 . A A . 553 LEU HD23 1 1
4 6861 1 1 66 LEU HG H -19.373 -1.071 0.197 1.00 . A A . 553 LEU HG 1 1
4 6862 1 1 66 LEU N N -18.611 1.988 -1.235 1.00 . A A . 553 LEU N 1 1
4 6863 1 1 66 LEU O O -15.824 2.118 -1.414 1.00 . A A . 553 LEU O 1 1
4 6864 1 1 67 GLN C C -13.410 1.118 0.791 1.00 . A A . 554 GLN C 1 1
4 6865 1 1 67 GLN CA C -14.472 2.189 0.978 1.00 . A A . 554 GLN CA 1 1
4 6866 1 1 67 GLN CB C -14.383 2.782 2.381 1.00 . A A . 554 GLN CB 1 1
4 6867 1 1 67 GLN CD C -13.924 5.080 1.509 1.00 . A A . 554 GLN CD 1 1
4 6868 1 1 67 GLN CG C -13.462 3.977 2.452 1.00 . A A . 554 GLN CG 1 1
4 6869 1 1 67 GLN H H -16.237 1.218 1.527 1.00 . A A . 554 GLN H 1 1
4 6870 1 1 67 GLN HA H -14.316 2.977 0.258 1.00 . A A . 554 GLN HA 1 1
4 6871 1 1 67 GLN HB2 H -15.369 3.077 2.707 1.00 . A A . 554 GLN HB2 1 1
4 6872 1 1 67 GLN HB3 H -14.005 2.026 3.053 1.00 . A A . 554 GLN HB3 1 1
4 6873 1 1 67 GLN HE21 H -15.819 4.542 1.741 1.00 . A A . 554 GLN HE21 1 1
4 6874 1 1 67 GLN HE22 H -15.545 5.846 0.654 1.00 . A A . 554 GLN HE22 1 1
4 6875 1 1 67 GLN HG2 H -13.451 4.358 3.462 1.00 . A A . 554 GLN HG2 1 1
4 6876 1 1 67 GLN HG3 H -12.467 3.673 2.164 1.00 . A A . 554 GLN HG3 1 1
4 6877 1 1 67 GLN N N -15.779 1.638 0.767 1.00 . A A . 554 GLN N 1 1
4 6878 1 1 67 GLN NE2 N -15.226 5.173 1.287 1.00 . A A . 554 GLN NE2 1 1
4 6879 1 1 67 GLN O O -13.334 0.158 1.566 1.00 . A A . 554 GLN O 1 1
4 6880 1 1 67 GLN OE1 O -13.126 5.838 0.993 1.00 . A A . 554 GLN OE1 1 1
4 6881 1 1 68 VAL C C -10.247 0.956 -0.184 1.00 . A A . 555 VAL C 1 1
4 6882 1 1 68 VAL CA C -11.568 0.339 -0.548 1.00 . A A . 555 VAL CA 1 1
4 6883 1 1 68 VAL CB C -11.529 0.029 -2.062 1.00 . A A . 555 VAL CB 1 1
4 6884 1 1 68 VAL CG1 C -10.573 -1.119 -2.375 1.00 . A A . 555 VAL CG1 1 1
4 6885 1 1 68 VAL CG2 C -12.908 -0.250 -2.600 1.00 . A A . 555 VAL CG2 1 1
4 6886 1 1 68 VAL H H -12.708 2.085 -0.779 1.00 . A A . 555 VAL H 1 1
4 6887 1 1 68 VAL HA H -11.720 -0.579 0.000 1.00 . A A . 555 VAL HA 1 1
4 6888 1 1 68 VAL HB H -11.144 0.909 -2.555 1.00 . A A . 555 VAL HB 1 1
4 6889 1 1 68 VAL HG11 H -9.576 -0.855 -2.054 1.00 . A A . 555 VAL HG11 1 1
4 6890 1 1 68 VAL HG12 H -10.568 -1.306 -3.439 1.00 . A A . 555 VAL HG12 1 1
4 6891 1 1 68 VAL HG13 H -10.895 -2.009 -1.855 1.00 . A A . 555 VAL HG13 1 1
4 6892 1 1 68 VAL HG21 H -12.836 -0.490 -3.649 1.00 . A A . 555 VAL HG21 1 1
4 6893 1 1 68 VAL HG22 H -13.533 0.621 -2.467 1.00 . A A . 555 VAL HG22 1 1
4 6894 1 1 68 VAL HG23 H -13.336 -1.085 -2.063 1.00 . A A . 555 VAL HG23 1 1
4 6895 1 1 68 VAL N N -12.615 1.279 -0.225 1.00 . A A . 555 VAL N 1 1
4 6896 1 1 68 VAL O O -9.945 2.080 -0.605 1.00 . A A . 555 VAL O 1 1
4 6897 1 1 69 SER C C -7.141 0.223 -0.020 1.00 . A A . 556 SER C 1 1
4 6898 1 1 69 SER CA C -8.201 0.781 0.908 1.00 . A A . 556 SER CA 1 1
4 6899 1 1 69 SER CB C -7.864 0.460 2.347 1.00 . A A . 556 SER CB 1 1
4 6900 1 1 69 SER H H -9.756 -0.597 0.929 1.00 . A A . 556 SER H 1 1
4 6901 1 1 69 SER HA H -8.230 1.854 0.799 1.00 . A A . 556 SER HA 1 1
4 6902 1 1 69 SER HB2 H -7.863 -0.611 2.477 1.00 . A A . 556 SER HB2 1 1
4 6903 1 1 69 SER HB3 H -6.889 0.858 2.584 1.00 . A A . 556 SER HB3 1 1
4 6904 1 1 69 SER HG H -9.469 0.345 3.449 1.00 . A A . 556 SER HG 1 1
4 6905 1 1 69 SER N N -9.477 0.276 0.574 1.00 . A A . 556 SER N 1 1
4 6906 1 1 69 SER O O -7.251 -0.913 -0.515 1.00 . A A . 556 SER O 1 1
4 6907 1 1 69 SER OG O -8.822 1.034 3.225 1.00 . A A . 556 SER OG 1 1
4 6908 1 1 70 LYS C C -3.927 0.646 0.028 1.00 . A A . 557 LYS C 1 1
4 6909 1 1 70 LYS CA C -5.009 0.626 -1.000 1.00 . A A . 557 LYS CA 1 1
4 6910 1 1 70 LYS CB C -4.668 1.468 -2.251 1.00 . A A . 557 LYS CB 1 1
4 6911 1 1 70 LYS CD C -4.001 3.738 -3.231 1.00 . A A . 557 LYS CD 1 1
4 6912 1 1 70 LYS CE C -4.979 3.718 -4.415 1.00 . A A . 557 LYS CE 1 1
4 6913 1 1 70 LYS CG C -4.471 2.942 -2.000 1.00 . A A . 557 LYS CG 1 1
4 6914 1 1 70 LYS H H -6.295 2.001 -0.088 1.00 . A A . 557 LYS H 1 1
4 6915 1 1 70 LYS HA H -5.103 -0.412 -1.265 1.00 . A A . 557 LYS HA 1 1
4 6916 1 1 70 LYS HB2 H -3.772 1.081 -2.710 1.00 . A A . 557 LYS HB2 1 1
4 6917 1 1 70 LYS HB3 H -5.482 1.355 -2.951 1.00 . A A . 557 LYS HB3 1 1
4 6918 1 1 70 LYS HD2 H -3.861 4.767 -2.937 1.00 . A A . 557 LYS HD2 1 1
4 6919 1 1 70 LYS HD3 H -3.051 3.338 -3.555 1.00 . A A . 557 LYS HD3 1 1
4 6920 1 1 70 LYS HE2 H -5.983 3.818 -4.033 1.00 . A A . 557 LYS HE2 1 1
4 6921 1 1 70 LYS HE3 H -4.766 4.565 -5.049 1.00 . A A . 557 LYS HE3 1 1
4 6922 1 1 70 LYS HG2 H -5.405 3.365 -1.658 1.00 . A A . 557 LYS HG2 1 1
4 6923 1 1 70 LYS HG3 H -3.733 3.047 -1.219 1.00 . A A . 557 LYS HG3 1 1
4 6924 1 1 70 LYS HZ1 H -5.520 2.568 -6.059 1.00 . A A . 557 LYS HZ1 1 1
4 6925 1 1 70 LYS HZ2 H -5.193 1.624 -4.708 1.00 . A A . 557 LYS HZ2 1 1
4 6926 1 1 70 LYS HZ3 H -3.945 2.327 -5.586 1.00 . A A . 557 LYS HZ3 1 1
4 6927 1 1 70 LYS N N -6.190 1.054 -0.339 1.00 . A A . 557 LYS N 1 1
4 6928 1 1 70 LYS NZ N -4.908 2.479 -5.223 1.00 . A A . 557 LYS NZ 1 1
4 6929 1 1 70 LYS O O -3.929 1.532 0.891 1.00 . A A . 557 LYS O 1 1
4 6930 1 1 71 GLY C C -1.153 0.613 1.271 1.00 . A A . 558 GLY C 1 1
4 6931 1 1 71 GLY CA C -1.999 -0.568 0.930 1.00 . A A . 558 GLY CA 1 1
4 6932 1 1 71 GLY H H -3.004 -0.870 -0.875 1.00 . A A . 558 GLY H 1 1
4 6933 1 1 71 GLY HA2 H -2.487 -0.903 1.833 1.00 . A A . 558 GLY HA2 1 1
4 6934 1 1 71 GLY HA3 H -1.360 -1.364 0.575 1.00 . A A . 558 GLY HA3 1 1
4 6935 1 1 71 GLY N N -3.018 -0.313 -0.072 1.00 . A A . 558 GLY N 1 1
4 6936 1 1 71 GLY O O -0.485 0.603 2.311 1.00 . A A . 558 GLY O 1 1
4 6937 1 1 72 ASN C C 1.184 2.600 0.261 1.00 . A A . 559 ASN C 1 1
4 6938 1 1 72 ASN CA C -0.300 2.848 0.469 1.00 . A A . 559 ASN CA 1 1
4 6939 1 1 72 ASN CB C -0.545 3.523 1.855 1.00 . A A . 559 ASN CB 1 1
4 6940 1 1 72 ASN CG C 0.333 4.745 2.109 1.00 . A A . 559 ASN CG 1 1
4 6941 1 1 72 ASN H H -1.602 1.383 -0.483 1.00 . A A . 559 ASN H 1 1
4 6942 1 1 72 ASN HA H -0.642 3.513 -0.312 1.00 . A A . 559 ASN HA 1 1
4 6943 1 1 72 ASN HB2 H -1.581 3.808 1.952 1.00 . A A . 559 ASN HB2 1 1
4 6944 1 1 72 ASN HB3 H -0.328 2.792 2.620 1.00 . A A . 559 ASN HB3 1 1
4 6945 1 1 72 ASN HD21 H -1.059 5.995 1.421 1.00 . A A . 559 ASN HD21 1 1
4 6946 1 1 72 ASN HD22 H 0.412 6.694 1.969 1.00 . A A . 559 ASN HD22 1 1
4 6947 1 1 72 ASN N N -1.082 1.572 0.330 1.00 . A A . 559 ASN N 1 1
4 6948 1 1 72 ASN ND2 N -0.158 5.914 1.796 1.00 . A A . 559 ASN ND2 1 1
4 6949 1 1 72 ASN O O 1.939 3.468 -0.195 1.00 . A A . 559 ASN O 1 1
4 6950 1 1 72 ASN OD1 O 1.440 4.629 2.632 1.00 . A A . 559 ASN OD1 1 1
4 6951 1 1 73 GLN C C 3.103 -0.029 -0.561 1.00 . A A . 560 GLN C 1 1
4 6952 1 1 73 GLN CA C 2.920 0.999 0.516 1.00 . A A . 560 GLN CA 1 1
4 6953 1 1 73 GLN CB C 3.313 0.390 1.861 1.00 . A A . 560 GLN CB 1 1
4 6954 1 1 73 GLN CD C 3.657 0.745 4.318 1.00 . A A . 560 GLN CD 1 1
4 6955 1 1 73 GLN CG C 3.064 1.293 3.053 1.00 . A A . 560 GLN CG 1 1
4 6956 1 1 73 GLN H H 0.878 0.759 0.799 1.00 . A A . 560 GLN H 1 1
4 6957 1 1 73 GLN HA H 3.554 1.853 0.330 1.00 . A A . 560 GLN HA 1 1
4 6958 1 1 73 GLN HB2 H 2.749 -0.518 2.005 1.00 . A A . 560 GLN HB2 1 1
4 6959 1 1 73 GLN HB3 H 4.363 0.143 1.834 1.00 . A A . 560 GLN HB3 1 1
4 6960 1 1 73 GLN HE21 H 3.894 2.572 5.000 1.00 . A A . 560 GLN HE21 1 1
4 6961 1 1 73 GLN HE22 H 4.448 1.307 6.030 1.00 . A A . 560 GLN HE22 1 1
4 6962 1 1 73 GLN HG2 H 3.502 2.262 2.871 1.00 . A A . 560 GLN HG2 1 1
4 6963 1 1 73 GLN HG3 H 2.000 1.404 3.192 1.00 . A A . 560 GLN HG3 1 1
4 6964 1 1 73 GLN N N 1.573 1.409 0.556 1.00 . A A . 560 GLN N 1 1
4 6965 1 1 73 GLN NE2 N 4.033 1.620 5.204 1.00 . A A . 560 GLN NE2 1 1
4 6966 1 1 73 GLN O O 2.127 -0.627 -1.042 1.00 . A A . 560 GLN O 1 1
4 6967 1 1 73 GLN OE1 O 3.771 -0.464 4.499 1.00 . A A . 560 GLN OE1 1 1
4 6968 1 1 74 PHE C C 5.754 -2.066 -1.288 1.00 . A A . 561 PHE C 1 1
4 6969 1 1 74 PHE CA C 4.662 -1.225 -1.890 1.00 . A A . 561 PHE CA 1 1
4 6970 1 1 74 PHE CB C 5.099 -0.614 -3.251 1.00 . A A . 561 PHE CB 1 1
4 6971 1 1 74 PHE CD1 C 7.597 -0.225 -3.270 1.00 . A A . 561 PHE CD1 1 1
4 6972 1 1 74 PHE CD2 C 6.159 1.669 -3.168 1.00 . A A . 561 PHE CD2 1 1
4 6973 1 1 74 PHE CE1 C 8.699 0.603 -3.263 1.00 . A A . 561 PHE CE1 1 1
4 6974 1 1 74 PHE CE2 C 7.263 2.502 -3.159 1.00 . A A . 561 PHE CE2 1 1
4 6975 1 1 74 PHE CG C 6.311 0.298 -3.221 1.00 . A A . 561 PHE CG 1 1
4 6976 1 1 74 PHE CZ C 8.532 1.968 -3.207 1.00 . A A . 561 PHE CZ 1 1
4 6977 1 1 74 PHE H H 5.034 0.317 -0.546 1.00 . A A . 561 PHE H 1 1
4 6978 1 1 74 PHE HA H 3.793 -1.848 -2.040 1.00 . A A . 561 PHE HA 1 1
4 6979 1 1 74 PHE HB2 H 5.338 -1.419 -3.930 1.00 . A A . 561 PHE HB2 1 1
4 6980 1 1 74 PHE HB3 H 4.269 -0.055 -3.659 1.00 . A A . 561 PHE HB3 1 1
4 6981 1 1 74 PHE HD1 H 7.730 -1.295 -3.312 1.00 . A A . 561 PHE HD1 1 1
4 6982 1 1 74 PHE HD2 H 5.163 2.087 -3.133 1.00 . A A . 561 PHE HD2 1 1
4 6983 1 1 74 PHE HE1 H 9.692 0.180 -3.298 1.00 . A A . 561 PHE HE1 1 1
4 6984 1 1 74 PHE HE2 H 7.133 3.574 -3.115 1.00 . A A . 561 PHE HE2 1 1
4 6985 1 1 74 PHE HZ H 9.395 2.617 -3.200 1.00 . A A . 561 PHE HZ 1 1
4 6986 1 1 74 PHE N N 4.313 -0.224 -0.944 1.00 . A A . 561 PHE N 1 1
4 6987 1 1 74 PHE O O 6.467 -1.608 -0.385 1.00 . A A . 561 PHE O 1 1
4 6988 1 1 75 VAL C C 8.255 -3.759 -1.905 1.00 . A A . 562 VAL C 1 1
4 6989 1 1 75 VAL CA C 6.910 -4.140 -1.256 1.00 . A A . 562 VAL CA 1 1
4 6990 1 1 75 VAL CB C 6.536 -5.642 -1.483 1.00 . A A . 562 VAL CB 1 1
4 6991 1 1 75 VAL CG1 C 6.217 -5.942 -2.944 1.00 . A A . 562 VAL CG1 1 1
4 6992 1 1 75 VAL CG2 C 7.622 -6.563 -0.960 1.00 . A A . 562 VAL CG2 1 1
4 6993 1 1 75 VAL H H 5.269 -3.584 -2.440 1.00 . A A . 562 VAL H 1 1
4 6994 1 1 75 VAL HA H 6.995 -3.955 -0.196 1.00 . A A . 562 VAL HA 1 1
4 6995 1 1 75 VAL HB H 5.635 -5.830 -0.918 1.00 . A A . 562 VAL HB 1 1
4 6996 1 1 75 VAL HG11 H 5.956 -6.984 -3.052 1.00 . A A . 562 VAL HG11 1 1
4 6997 1 1 75 VAL HG12 H 7.083 -5.721 -3.549 1.00 . A A . 562 VAL HG12 1 1
4 6998 1 1 75 VAL HG13 H 5.390 -5.328 -3.266 1.00 . A A . 562 VAL HG13 1 1
4 6999 1 1 75 VAL HG21 H 7.751 -6.404 0.100 1.00 . A A . 562 VAL HG21 1 1
4 7000 1 1 75 VAL HG22 H 8.551 -6.350 -1.468 1.00 . A A . 562 VAL HG22 1 1
4 7001 1 1 75 VAL HG23 H 7.341 -7.591 -1.137 1.00 . A A . 562 VAL HG23 1 1
4 7002 1 1 75 VAL N N 5.880 -3.270 -1.741 1.00 . A A . 562 VAL N 1 1
4 7003 1 1 75 VAL O O 8.379 -3.716 -3.132 1.00 . A A . 562 VAL O 1 1
4 7004 1 1 76 MET C C 11.336 -4.168 -2.105 1.00 . A A . 563 MET C 1 1
4 7005 1 1 76 MET CA C 10.523 -2.990 -1.573 1.00 . A A . 563 MET CA 1 1
4 7006 1 1 76 MET CB C 11.297 -2.251 -0.474 1.00 . A A . 563 MET CB 1 1
4 7007 1 1 76 MET CE C 13.486 -2.012 1.774 1.00 . A A . 563 MET CE 1 1
4 7008 1 1 76 MET CG C 12.705 -1.818 -0.880 1.00 . A A . 563 MET CG 1 1
4 7009 1 1 76 MET H H 9.066 -3.440 -0.114 1.00 . A A . 563 MET H 1 1
4 7010 1 1 76 MET HA H 10.338 -2.301 -2.385 1.00 . A A . 563 MET HA 1 1
4 7011 1 1 76 MET HB2 H 10.743 -1.371 -0.183 1.00 . A A . 563 MET HB2 1 1
4 7012 1 1 76 MET HB3 H 11.379 -2.909 0.379 1.00 . A A . 563 MET HB3 1 1
4 7013 1 1 76 MET HE1 H 12.458 -2.214 2.035 1.00 . A A . 563 MET HE1 1 1
4 7014 1 1 76 MET HE2 H 13.989 -1.572 2.623 1.00 . A A . 563 MET HE2 1 1
4 7015 1 1 76 MET HE3 H 13.977 -2.934 1.504 1.00 . A A . 563 MET HE3 1 1
4 7016 1 1 76 MET HG2 H 13.290 -2.700 -1.096 1.00 . A A . 563 MET HG2 1 1
4 7017 1 1 76 MET HG3 H 12.633 -1.211 -1.770 1.00 . A A . 563 MET HG3 1 1
4 7018 1 1 76 MET N N 9.224 -3.419 -1.085 1.00 . A A . 563 MET N 1 1
4 7019 1 1 76 MET O O 11.524 -5.160 -1.398 1.00 . A A . 563 MET O 1 1
4 7020 1 1 76 MET SD S 13.548 -0.874 0.399 1.00 . A A . 563 MET SD 1 1
4 7021 1 1 77 PRO C C 14.056 -5.129 -3.424 1.00 . A A . 564 PRO C 1 1
4 7022 1 1 77 PRO CA C 12.631 -5.108 -3.996 1.00 . A A . 564 PRO CA 1 1
4 7023 1 1 77 PRO CB C 12.653 -4.689 -5.469 1.00 . A A . 564 PRO CB 1 1
4 7024 1 1 77 PRO CD C 11.556 -2.943 -4.285 1.00 . A A . 564 PRO CD 1 1
4 7025 1 1 77 PRO CG C 12.477 -3.220 -5.438 1.00 . A A . 564 PRO CG 1 1
4 7026 1 1 77 PRO HA H 12.189 -6.089 -3.895 1.00 . A A . 564 PRO HA 1 1
4 7027 1 1 77 PRO HB2 H 13.597 -4.968 -5.913 1.00 . A A . 564 PRO HB2 1 1
4 7028 1 1 77 PRO HB3 H 11.842 -5.170 -5.996 1.00 . A A . 564 PRO HB3 1 1
4 7029 1 1 77 PRO HD2 H 11.815 -2.002 -3.822 1.00 . A A . 564 PRO HD2 1 1
4 7030 1 1 77 PRO HD3 H 10.527 -2.930 -4.614 1.00 . A A . 564 PRO HD3 1 1
4 7031 1 1 77 PRO HG2 H 13.432 -2.743 -5.279 1.00 . A A . 564 PRO HG2 1 1
4 7032 1 1 77 PRO HG3 H 12.034 -2.883 -6.364 1.00 . A A . 564 PRO HG3 1 1
4 7033 1 1 77 PRO N N 11.802 -4.076 -3.362 1.00 . A A . 564 PRO N 1 1
4 7034 1 1 77 PRO O O 14.438 -4.245 -2.639 1.00 . A A . 564 PRO O 1 1
4 7035 1 1 78 ASP C C 17.095 -5.191 -3.826 1.00 . A A . 565 ASP C 1 1
4 7036 1 1 78 ASP CA C 16.187 -6.272 -3.304 1.00 . A A . 565 ASP CA 1 1
4 7037 1 1 78 ASP CB C 16.803 -7.640 -3.636 1.00 . A A . 565 ASP CB 1 1
4 7038 1 1 78 ASP CG C 16.423 -8.727 -2.672 1.00 . A A . 565 ASP CG 1 1
4 7039 1 1 78 ASP H H 14.462 -6.805 -4.412 1.00 . A A . 565 ASP H 1 1
4 7040 1 1 78 ASP HA H 16.149 -6.181 -2.230 1.00 . A A . 565 ASP HA 1 1
4 7041 1 1 78 ASP HB2 H 16.481 -7.941 -4.622 1.00 . A A . 565 ASP HB2 1 1
4 7042 1 1 78 ASP HB3 H 17.880 -7.544 -3.638 1.00 . A A . 565 ASP HB3 1 1
4 7043 1 1 78 ASP N N 14.820 -6.140 -3.788 1.00 . A A . 565 ASP N 1 1
4 7044 1 1 78 ASP O O 17.365 -5.089 -5.025 1.00 . A A . 565 ASP O 1 1
4 7045 1 1 78 ASP OD1 O 15.255 -9.173 -2.692 1.00 . A A . 565 ASP OD1 1 1
4 7046 1 1 78 ASP OD2 O 17.299 -9.175 -1.890 1.00 . A A . 565 ASP OD2 1 1
4 7047 1 1 79 LEU C C 19.681 -3.648 -2.139 1.00 . A A . 566 LEU C 1 1
4 7048 1 1 79 LEU CA C 18.569 -3.402 -3.145 1.00 . A A . 566 LEU CA 1 1
4 7049 1 1 79 LEU CB C 17.977 -1.958 -3.085 1.00 . A A . 566 LEU CB 1 1
4 7050 1 1 79 LEU CD1 C 17.885 -1.436 -0.571 1.00 . A A . 566 LEU CD1 1 1
4 7051 1 1 79 LEU CD2 C 16.337 -0.276 -2.158 1.00 . A A . 566 LEU CD2 1 1
4 7052 1 1 79 LEU CG C 17.091 -1.565 -1.867 1.00 . A A . 566 LEU CG 1 1
4 7053 1 1 79 LEU H H 17.135 -4.435 -2.023 1.00 . A A . 566 LEU H 1 1
4 7054 1 1 79 LEU HA H 18.970 -3.597 -4.129 1.00 . A A . 566 LEU HA 1 1
4 7055 1 1 79 LEU HB2 H 18.803 -1.262 -3.114 1.00 . A A . 566 LEU HB2 1 1
4 7056 1 1 79 LEU HB3 H 17.391 -1.812 -3.981 1.00 . A A . 566 LEU HB3 1 1
4 7057 1 1 79 LEU HD11 H 18.633 -0.664 -0.681 1.00 . A A . 566 LEU HD11 1 1
4 7058 1 1 79 LEU HD12 H 18.367 -2.376 -0.347 1.00 . A A . 566 LEU HD12 1 1
4 7059 1 1 79 LEU HD13 H 17.216 -1.176 0.236 1.00 . A A . 566 LEU HD13 1 1
4 7060 1 1 79 LEU HD21 H 17.041 0.519 -2.349 1.00 . A A . 566 LEU HD21 1 1
4 7061 1 1 79 LEU HD22 H 15.727 -0.018 -1.304 1.00 . A A . 566 LEU HD22 1 1
4 7062 1 1 79 LEU HD23 H 15.704 -0.415 -3.022 1.00 . A A . 566 LEU HD23 1 1
4 7063 1 1 79 LEU HG H 16.358 -2.345 -1.716 1.00 . A A . 566 LEU HG 1 1
4 7064 1 1 79 LEU N N 17.547 -4.393 -2.912 1.00 . A A . 566 LEU N 1 1
4 7065 1 1 79 LEU O O 20.632 -2.888 -2.005 1.00 . A A . 566 LEU O 1 1
4 7066 1 1 80 SER C C 21.642 -5.866 -1.055 1.00 . A A . 567 SER C 1 1
4 7067 1 1 80 SER CA C 20.422 -5.181 -0.428 1.00 . A A . 567 SER CA 1 1
4 7068 1 1 80 SER CB C 19.679 -6.154 0.481 1.00 . A A . 567 SER CB 1 1
4 7069 1 1 80 SER H H 18.746 -5.318 -1.625 1.00 . A A . 567 SER H 1 1
4 7070 1 1 80 SER HA H 20.723 -4.327 0.158 1.00 . A A . 567 SER HA 1 1
4 7071 1 1 80 SER HB2 H 19.439 -7.049 -0.073 1.00 . A A . 567 SER HB2 1 1
4 7072 1 1 80 SER HB3 H 20.294 -6.406 1.332 1.00 . A A . 567 SER HB3 1 1
4 7073 1 1 80 SER HG H 18.679 -4.681 1.259 1.00 . A A . 567 SER HG 1 1
4 7074 1 1 80 SER N N 19.519 -4.748 -1.437 1.00 . A A . 567 SER N 1 1
4 7075 1 1 80 SER O O 21.512 -6.561 -2.080 1.00 . A A . 567 SER O 1 1
4 7076 1 1 80 SER OG O 18.463 -5.574 0.947 1.00 . A A . 567 SER OG 1 1
4 7077 1 1 81 GLY C C 24.523 -5.843 -2.244 1.00 . A A . 568 GLY C 1 1
4 7078 1 1 81 GLY CA C 24.025 -6.315 -0.887 1.00 . A A . 568 GLY CA 1 1
4 7079 1 1 81 GLY H H 22.824 -5.065 0.333 1.00 . A A . 568 GLY H 1 1
4 7080 1 1 81 GLY HA2 H 24.798 -6.128 -0.156 1.00 . A A . 568 GLY HA2 1 1
4 7081 1 1 81 GLY HA3 H 23.847 -7.378 -0.934 1.00 . A A . 568 GLY HA3 1 1
4 7082 1 1 81 GLY N N 22.803 -5.663 -0.446 1.00 . A A . 568 GLY N 1 1
4 7083 1 1 81 GLY O O 24.945 -6.651 -3.073 1.00 . A A . 568 GLY O 1 1
4 7084 1 1 82 MET C C 25.561 -2.633 -3.470 1.00 . A A . 569 MET C 1 1
4 7085 1 1 82 MET CA C 24.963 -3.987 -3.729 1.00 . A A . 569 MET CA 1 1
4 7086 1 1 82 MET CB C 23.846 -3.920 -4.790 1.00 . A A . 569 MET CB 1 1
4 7087 1 1 82 MET CE C 20.941 -4.851 -5.712 1.00 . A A . 569 MET CE 1 1
4 7088 1 1 82 MET CG C 22.643 -3.078 -4.405 1.00 . A A . 569 MET CG 1 1
4 7089 1 1 82 MET H H 24.162 -3.935 -1.786 1.00 . A A . 569 MET H 1 1
4 7090 1 1 82 MET HA H 25.754 -4.630 -4.084 1.00 . A A . 569 MET HA 1 1
4 7091 1 1 82 MET HB2 H 24.261 -3.514 -5.699 1.00 . A A . 569 MET HB2 1 1
4 7092 1 1 82 MET HB3 H 23.512 -4.927 -4.985 1.00 . A A . 569 MET HB3 1 1
4 7093 1 1 82 MET HE1 H 20.660 -5.189 -4.725 1.00 . A A . 569 MET HE1 1 1
4 7094 1 1 82 MET HE2 H 21.801 -5.410 -6.050 1.00 . A A . 569 MET HE2 1 1
4 7095 1 1 82 MET HE3 H 20.116 -5.012 -6.389 1.00 . A A . 569 MET HE3 1 1
4 7096 1 1 82 MET HG2 H 22.241 -3.452 -3.474 1.00 . A A . 569 MET HG2 1 1
4 7097 1 1 82 MET HG3 H 22.972 -2.059 -4.267 1.00 . A A . 569 MET HG3 1 1
4 7098 1 1 82 MET N N 24.490 -4.551 -2.475 1.00 . A A . 569 MET N 1 1
4 7099 1 1 82 MET O O 25.494 -2.146 -2.345 1.00 . A A . 569 MET O 1 1
4 7100 1 1 82 MET SD S 21.332 -3.103 -5.651 1.00 . A A . 569 MET SD 1 1
4 7101 1 1 83 PHE C C 25.851 0.326 -4.762 1.00 . A A . 570 PHE C 1 1
4 7102 1 1 83 PHE CA C 26.813 -0.763 -4.334 1.00 . A A . 570 PHE CA 1 1
4 7103 1 1 83 PHE CB C 28.044 -0.737 -5.255 1.00 . A A . 570 PHE CB 1 1
4 7104 1 1 83 PHE CD1 C 28.788 -3.081 -5.805 1.00 . A A . 570 PHE CD1 1 1
4 7105 1 1 83 PHE CD2 C 30.079 -1.819 -4.261 1.00 . A A . 570 PHE CD2 1 1
4 7106 1 1 83 PHE CE1 C 29.657 -4.142 -5.671 1.00 . A A . 570 PHE CE1 1 1
4 7107 1 1 83 PHE CE2 C 30.950 -2.877 -4.123 1.00 . A A . 570 PHE CE2 1 1
4 7108 1 1 83 PHE CG C 28.990 -1.903 -5.098 1.00 . A A . 570 PHE CG 1 1
4 7109 1 1 83 PHE CZ C 30.739 -4.041 -4.827 1.00 . A A . 570 PHE CZ 1 1
4 7110 1 1 83 PHE H H 26.071 -2.391 -5.388 1.00 . A A . 570 PHE H 1 1
4 7111 1 1 83 PHE HA H 27.115 -0.632 -3.306 1.00 . A A . 570 PHE HA 1 1
4 7112 1 1 83 PHE HB2 H 27.706 -0.737 -6.280 1.00 . A A . 570 PHE HB2 1 1
4 7113 1 1 83 PHE HB3 H 28.598 0.169 -5.064 1.00 . A A . 570 PHE HB3 1 1
4 7114 1 1 83 PHE HD1 H 27.938 -3.163 -6.465 1.00 . A A . 570 PHE HD1 1 1
4 7115 1 1 83 PHE HD2 H 30.250 -0.909 -3.704 1.00 . A A . 570 PHE HD2 1 1
4 7116 1 1 83 PHE HE1 H 29.489 -5.054 -6.226 1.00 . A A . 570 PHE HE1 1 1
4 7117 1 1 83 PHE HE2 H 31.793 -2.786 -3.457 1.00 . A A . 570 PHE HE2 1 1
4 7118 1 1 83 PHE HZ H 31.421 -4.871 -4.719 1.00 . A A . 570 PHE HZ 1 1
4 7119 1 1 83 PHE N N 26.131 -2.029 -4.480 1.00 . A A . 570 PHE N 1 1
4 7120 1 1 83 PHE O O 24.800 0.008 -5.325 1.00 . A A . 570 PHE O 1 1
4 7121 1 1 84 TRP C C 25.148 2.654 -6.489 1.00 . A A . 571 TRP C 1 1
4 7122 1 1 84 TRP CA C 25.337 2.703 -4.975 1.00 . A A . 571 TRP CA 1 1
4 7123 1 1 84 TRP CB C 25.913 4.096 -4.559 1.00 . A A . 571 TRP CB 1 1
4 7124 1 1 84 TRP CD1 C 24.627 5.769 -6.073 1.00 . A A . 571 TRP CD1 1 1
4 7125 1 1 84 TRP CD2 C 24.275 6.053 -3.885 1.00 . A A . 571 TRP CD2 1 1
4 7126 1 1 84 TRP CE2 C 23.496 6.996 -4.594 1.00 . A A . 571 TRP CE2 1 1
4 7127 1 1 84 TRP CE3 C 24.222 6.053 -2.496 1.00 . A A . 571 TRP CE3 1 1
4 7128 1 1 84 TRP CG C 24.969 5.257 -4.848 1.00 . A A . 571 TRP CG 1 1
4 7129 1 1 84 TRP CH2 C 22.649 7.894 -2.580 1.00 . A A . 571 TRP CH2 1 1
4 7130 1 1 84 TRP CZ2 C 22.673 7.923 -3.946 1.00 . A A . 571 TRP CZ2 1 1
4 7131 1 1 84 TRP CZ3 C 23.418 6.971 -1.860 1.00 . A A . 571 TRP CZ3 1 1
4 7132 1 1 84 TRP H H 27.095 1.803 -4.188 1.00 . A A . 571 TRP H 1 1
4 7133 1 1 84 TRP HA H 24.377 2.551 -4.503 1.00 . A A . 571 TRP HA 1 1
4 7134 1 1 84 TRP HB2 H 26.116 4.106 -3.497 1.00 . A A . 571 TRP HB2 1 1
4 7135 1 1 84 TRP HB3 H 26.835 4.276 -5.093 1.00 . A A . 571 TRP HB3 1 1
4 7136 1 1 84 TRP HD1 H 24.995 5.386 -7.012 1.00 . A A . 571 TRP HD1 1 1
4 7137 1 1 84 TRP HE1 H 23.324 7.282 -6.685 1.00 . A A . 571 TRP HE1 1 1
4 7138 1 1 84 TRP HE3 H 24.805 5.353 -1.917 1.00 . A A . 571 TRP HE3 1 1
4 7139 1 1 84 TRP HH2 H 22.027 8.585 -2.028 1.00 . A A . 571 TRP HH2 1 1
4 7140 1 1 84 TRP HZ2 H 22.064 8.641 -4.476 1.00 . A A . 571 TRP HZ2 1 1
4 7141 1 1 84 TRP HZ3 H 23.377 6.978 -0.781 1.00 . A A . 571 TRP HZ3 1 1
4 7142 1 1 84 TRP N N 26.216 1.597 -4.574 1.00 . A A . 571 TRP N 1 1
4 7143 1 1 84 TRP NE1 N 23.724 6.787 -5.929 1.00 . A A . 571 TRP NE1 1 1
4 7144 1 1 84 TRP O O 24.053 2.873 -6.999 1.00 . A A . 571 TRP O 1 1
4 7145 1 1 85 VAL C C 25.209 1.218 -9.200 1.00 . A A . 572 VAL C 1 1
4 7146 1 1 85 VAL CA C 26.209 2.253 -8.638 1.00 . A A . 572 VAL CA 1 1
4 7147 1 1 85 VAL CB C 27.655 2.026 -9.206 1.00 . A A . 572 VAL CB 1 1
4 7148 1 1 85 VAL CG1 C 28.213 0.663 -8.832 1.00 . A A . 572 VAL CG1 1 1
4 7149 1 1 85 VAL CG2 C 27.720 2.257 -10.716 1.00 . A A . 572 VAL CG2 1 1
4 7150 1 1 85 VAL H H 26.999 1.976 -6.687 1.00 . A A . 572 VAL H 1 1
4 7151 1 1 85 VAL HA H 25.869 3.230 -8.951 1.00 . A A . 572 VAL HA 1 1
4 7152 1 1 85 VAL HB H 28.290 2.759 -8.728 1.00 . A A . 572 VAL HB 1 1
4 7153 1 1 85 VAL HG11 H 29.194 0.545 -9.267 1.00 . A A . 572 VAL HG11 1 1
4 7154 1 1 85 VAL HG12 H 27.554 -0.110 -9.202 1.00 . A A . 572 VAL HG12 1 1
4 7155 1 1 85 VAL HG13 H 28.286 0.597 -7.757 1.00 . A A . 572 VAL HG13 1 1
4 7156 1 1 85 VAL HG21 H 27.433 3.275 -10.934 1.00 . A A . 572 VAL HG21 1 1
4 7157 1 1 85 VAL HG22 H 27.046 1.577 -11.213 1.00 . A A . 572 VAL HG22 1 1
4 7158 1 1 85 VAL HG23 H 28.729 2.082 -11.060 1.00 . A A . 572 VAL HG23 1 1
4 7159 1 1 85 VAL N N 26.203 2.265 -7.185 1.00 . A A . 572 VAL N 1 1
4 7160 1 1 85 VAL O O 24.768 1.329 -10.333 1.00 . A A . 572 VAL O 1 1
4 7161 1 1 86 ASP C C 22.503 -0.525 -8.203 1.00 . A A . 573 ASP C 1 1
4 7162 1 1 86 ASP CA C 23.885 -0.795 -8.829 1.00 . A A . 573 ASP CA 1 1
4 7163 1 1 86 ASP CB C 24.395 -2.205 -8.501 1.00 . A A . 573 ASP CB 1 1
4 7164 1 1 86 ASP CG C 23.530 -3.322 -9.074 1.00 . A A . 573 ASP CG 1 1
4 7165 1 1 86 ASP H H 25.239 0.180 -7.499 1.00 . A A . 573 ASP H 1 1
4 7166 1 1 86 ASP HA H 23.779 -0.692 -9.898 1.00 . A A . 573 ASP HA 1 1
4 7167 1 1 86 ASP HB2 H 25.394 -2.318 -8.896 1.00 . A A . 573 ASP HB2 1 1
4 7168 1 1 86 ASP HB3 H 24.431 -2.318 -7.428 1.00 . A A . 573 ASP HB3 1 1
4 7169 1 1 86 ASP N N 24.856 0.222 -8.401 1.00 . A A . 573 ASP N 1 1
4 7170 1 1 86 ASP O O 21.448 -0.776 -8.820 1.00 . A A . 573 ASP O 1 1
4 7171 1 1 86 ASP OD1 O 23.144 -3.253 -10.274 1.00 . A A . 573 ASP OD1 1 1
4 7172 1 1 86 ASP OD2 O 23.308 -4.325 -8.379 1.00 . A A . 573 ASP OD2 1 1
4 7173 1 1 87 ALA C C 20.561 1.548 -6.900 1.00 . A A . 574 ALA C 1 1
4 7174 1 1 87 ALA CA C 21.296 0.378 -6.264 1.00 . A A . 574 ALA CA 1 1
4 7175 1 1 87 ALA CB C 21.611 0.692 -4.807 1.00 . A A . 574 ALA CB 1 1
4 7176 1 1 87 ALA H H 23.380 0.243 -6.569 1.00 . A A . 574 ALA H 1 1
4 7177 1 1 87 ALA HA H 20.655 -0.492 -6.291 1.00 . A A . 574 ALA HA 1 1
4 7178 1 1 87 ALA HB1 H 22.142 -0.137 -4.364 1.00 . A A . 574 ALA HB1 1 1
4 7179 1 1 87 ALA HB2 H 20.691 0.858 -4.267 1.00 . A A . 574 ALA HB2 1 1
4 7180 1 1 87 ALA HB3 H 22.224 1.581 -4.757 1.00 . A A . 574 ALA HB3 1 1
4 7181 1 1 87 ALA N N 22.520 0.049 -7.000 1.00 . A A . 574 ALA N 1 1
4 7182 1 1 87 ALA O O 19.330 1.619 -6.863 1.00 . A A . 574 ALA O 1 1
4 7183 1 1 88 GLU C C 19.852 3.181 -9.354 1.00 . A A . 575 GLU C 1 1
4 7184 1 1 88 GLU CA C 20.717 3.607 -8.128 1.00 . A A . 575 GLU CA 1 1
4 7185 1 1 88 GLU CB C 21.768 4.645 -8.490 1.00 . A A . 575 GLU CB 1 1
4 7186 1 1 88 GLU CD C 22.250 6.965 -9.235 1.00 . A A . 575 GLU CD 1 1
4 7187 1 1 88 GLU CG C 21.192 5.980 -8.876 1.00 . A A . 575 GLU CG 1 1
4 7188 1 1 88 GLU H H 22.285 2.367 -7.463 1.00 . A A . 575 GLU H 1 1
4 7189 1 1 88 GLU HA H 20.046 4.028 -7.393 1.00 . A A . 575 GLU HA 1 1
4 7190 1 1 88 GLU HB2 H 22.439 4.781 -7.655 1.00 . A A . 575 GLU HB2 1 1
4 7191 1 1 88 GLU HB3 H 22.329 4.267 -9.332 1.00 . A A . 575 GLU HB3 1 1
4 7192 1 1 88 GLU HG2 H 20.540 5.850 -9.727 1.00 . A A . 575 GLU HG2 1 1
4 7193 1 1 88 GLU HG3 H 20.624 6.369 -8.044 1.00 . A A . 575 GLU HG3 1 1
4 7194 1 1 88 GLU N N 21.307 2.462 -7.484 1.00 . A A . 575 GLU N 1 1
4 7195 1 1 88 GLU O O 18.719 3.636 -9.489 1.00 . A A . 575 GLU O 1 1
4 7196 1 1 88 GLU OE1 O 22.670 6.990 -10.413 1.00 . A A . 575 GLU OE1 1 1
4 7197 1 1 88 GLU OE2 O 22.683 7.735 -8.359 1.00 . A A . 575 GLU OE2 1 1
4 7198 1 1 89 PRO C C 18.297 1.027 -10.752 1.00 . A A . 576 PRO C 1 1
4 7199 1 1 89 PRO CA C 19.521 1.740 -11.336 1.00 . A A . 576 PRO CA 1 1
4 7200 1 1 89 PRO CB C 20.439 0.756 -12.039 1.00 . A A . 576 PRO CB 1 1
4 7201 1 1 89 PRO CD C 21.777 1.941 -10.493 1.00 . A A . 576 PRO CD 1 1
4 7202 1 1 89 PRO CG C 21.786 1.324 -11.855 1.00 . A A . 576 PRO CG 1 1
4 7203 1 1 89 PRO HA H 19.174 2.497 -12.018 1.00 . A A . 576 PRO HA 1 1
4 7204 1 1 89 PRO HB2 H 20.359 -0.205 -11.554 1.00 . A A . 576 PRO HB2 1 1
4 7205 1 1 89 PRO HB3 H 20.179 0.685 -13.084 1.00 . A A . 576 PRO HB3 1 1
4 7206 1 1 89 PRO HD2 H 22.103 1.227 -9.751 1.00 . A A . 576 PRO HD2 1 1
4 7207 1 1 89 PRO HD3 H 22.418 2.808 -10.497 1.00 . A A . 576 PRO HD3 1 1
4 7208 1 1 89 PRO HG2 H 22.530 0.543 -11.907 1.00 . A A . 576 PRO HG2 1 1
4 7209 1 1 89 PRO HG3 H 21.979 2.077 -12.604 1.00 . A A . 576 PRO HG3 1 1
4 7210 1 1 89 PRO N N 20.363 2.317 -10.289 1.00 . A A . 576 PRO N 1 1
4 7211 1 1 89 PRO O O 17.207 1.134 -11.294 1.00 . A A . 576 PRO O 1 1
4 7212 1 1 90 ARG C C 16.280 0.696 -8.558 1.00 . A A . 577 ARG C 1 1
4 7213 1 1 90 ARG CA C 17.352 -0.306 -8.936 1.00 . A A . 577 ARG CA 1 1
4 7214 1 1 90 ARG CB C 17.817 -1.069 -7.683 1.00 . A A . 577 ARG CB 1 1
4 7215 1 1 90 ARG CD C 17.611 -3.527 -8.299 1.00 . A A . 577 ARG CD 1 1
4 7216 1 1 90 ARG CG C 18.562 -2.379 -7.937 1.00 . A A . 577 ARG CG 1 1
4 7217 1 1 90 ARG CZ C 15.599 -3.686 -9.772 1.00 . A A . 577 ARG CZ 1 1
4 7218 1 1 90 ARG H H 19.387 0.276 -9.254 1.00 . A A . 577 ARG H 1 1
4 7219 1 1 90 ARG HA H 16.878 -1.000 -9.614 1.00 . A A . 577 ARG HA 1 1
4 7220 1 1 90 ARG HB2 H 18.475 -0.424 -7.121 1.00 . A A . 577 ARG HB2 1 1
4 7221 1 1 90 ARG HB3 H 16.948 -1.284 -7.079 1.00 . A A . 577 ARG HB3 1 1
4 7222 1 1 90 ARG HD2 H 18.188 -4.434 -8.405 1.00 . A A . 577 ARG HD2 1 1
4 7223 1 1 90 ARG HD3 H 16.906 -3.651 -7.490 1.00 . A A . 577 ARG HD3 1 1
4 7224 1 1 90 ARG HE H 17.372 -2.837 -10.252 1.00 . A A . 577 ARG HE 1 1
4 7225 1 1 90 ARG HG2 H 19.247 -2.228 -8.758 1.00 . A A . 577 ARG HG2 1 1
4 7226 1 1 90 ARG HG3 H 19.120 -2.646 -7.051 1.00 . A A . 577 ARG HG3 1 1
4 7227 1 1 90 ARG HH11 H 15.329 -4.603 -7.961 1.00 . A A . 577 ARG HH11 1 1
4 7228 1 1 90 ARG HH12 H 13.970 -4.641 -8.994 1.00 . A A . 577 ARG HH12 1 1
4 7229 1 1 90 ARG HH21 H 15.519 -2.951 -11.674 1.00 . A A . 577 ARG HH21 1 1
4 7230 1 1 90 ARG HH22 H 14.078 -3.691 -11.140 1.00 . A A . 577 ARG HH22 1 1
4 7231 1 1 90 ARG N N 18.476 0.347 -9.622 1.00 . A A . 577 ARG N 1 1
4 7232 1 1 90 ARG NE N 16.866 -3.302 -9.546 1.00 . A A . 577 ARG NE 1 1
4 7233 1 1 90 ARG NH1 N 14.923 -4.356 -8.842 1.00 . A A . 577 ARG NH1 1 1
4 7234 1 1 90 ARG NH2 N 15.028 -3.426 -10.941 1.00 . A A . 577 ARG NH2 1 1
4 7235 1 1 90 ARG O O 15.103 0.440 -8.771 1.00 . A A . 577 ARG O 1 1
4 7236 1 1 91 LEU C C 14.920 3.422 -8.757 1.00 . A A . 578 LEU C 1 1
4 7237 1 1 91 LEU CA C 15.714 2.833 -7.606 1.00 . A A . 578 LEU CA 1 1
4 7238 1 1 91 LEU CB C 16.314 3.886 -6.640 1.00 . A A . 578 LEU CB 1 1
4 7239 1 1 91 LEU CD1 C 16.893 6.006 -7.920 1.00 . A A . 578 LEU CD1 1 1
4 7240 1 1 91 LEU CD2 C 18.250 5.335 -5.927 1.00 . A A . 578 LEU CD2 1 1
4 7241 1 1 91 LEU CG C 17.433 4.838 -7.110 1.00 . A A . 578 LEU CG 1 1
4 7242 1 1 91 LEU H H 17.648 2.024 -7.994 1.00 . A A . 578 LEU H 1 1
4 7243 1 1 91 LEU HA H 14.970 2.265 -7.060 1.00 . A A . 578 LEU HA 1 1
4 7244 1 1 91 LEU HB2 H 15.492 4.526 -6.362 1.00 . A A . 578 LEU HB2 1 1
4 7245 1 1 91 LEU HB3 H 16.663 3.350 -5.769 1.00 . A A . 578 LEU HB3 1 1
4 7246 1 1 91 LEU HD11 H 16.371 5.630 -8.788 1.00 . A A . 578 LEU HD11 1 1
4 7247 1 1 91 LEU HD12 H 17.716 6.629 -8.240 1.00 . A A . 578 LEU HD12 1 1
4 7248 1 1 91 LEU HD13 H 16.214 6.586 -7.312 1.00 . A A . 578 LEU HD13 1 1
4 7249 1 1 91 LEU HD21 H 17.604 5.867 -5.243 1.00 . A A . 578 LEU HD21 1 1
4 7250 1 1 91 LEU HD22 H 19.025 6.000 -6.279 1.00 . A A . 578 LEU HD22 1 1
4 7251 1 1 91 LEU HD23 H 18.699 4.494 -5.420 1.00 . A A . 578 LEU HD23 1 1
4 7252 1 1 91 LEU HG H 18.092 4.282 -7.759 1.00 . A A . 578 LEU HG 1 1
4 7253 1 1 91 LEU N N 16.682 1.844 -8.046 1.00 . A A . 578 LEU N 1 1
4 7254 1 1 91 LEU O O 13.704 3.540 -8.676 1.00 . A A . 578 LEU O 1 1
4 7255 1 1 92 ARG C C 14.056 3.235 -11.673 1.00 . A A . 579 ARG C 1 1
4 7256 1 1 92 ARG CA C 14.912 4.293 -10.995 1.00 . A A . 579 ARG CA 1 1
4 7257 1 1 92 ARG CB C 15.854 4.994 -11.946 1.00 . A A . 579 ARG CB 1 1
4 7258 1 1 92 ARG CD C 18.012 5.056 -13.123 1.00 . A A . 579 ARG CD 1 1
4 7259 1 1 92 ARG CG C 17.077 4.210 -12.316 1.00 . A A . 579 ARG CG 1 1
4 7260 1 1 92 ARG CZ C 19.537 6.677 -11.994 1.00 . A A . 579 ARG CZ 1 1
4 7261 1 1 92 ARG H H 16.576 3.722 -9.837 1.00 . A A . 579 ARG H 1 1
4 7262 1 1 92 ARG HA H 14.215 5.024 -10.610 1.00 . A A . 579 ARG HA 1 1
4 7263 1 1 92 ARG HB2 H 15.321 5.228 -12.856 1.00 . A A . 579 ARG HB2 1 1
4 7264 1 1 92 ARG HB3 H 16.175 5.914 -11.483 1.00 . A A . 579 ARG HB3 1 1
4 7265 1 1 92 ARG HD2 H 18.915 4.500 -13.312 1.00 . A A . 579 ARG HD2 1 1
4 7266 1 1 92 ARG HD3 H 17.501 5.275 -14.044 1.00 . A A . 579 ARG HD3 1 1
4 7267 1 1 92 ARG HE H 17.561 6.916 -12.313 1.00 . A A . 579 ARG HE 1 1
4 7268 1 1 92 ARG HG2 H 17.577 3.892 -11.413 1.00 . A A . 579 ARG HG2 1 1
4 7269 1 1 92 ARG HG3 H 16.786 3.346 -12.895 1.00 . A A . 579 ARG HG3 1 1
4 7270 1 1 92 ARG HH11 H 20.570 5.014 -12.668 1.00 . A A . 579 ARG HH11 1 1
4 7271 1 1 92 ARG HH12 H 21.509 6.164 -11.826 1.00 . A A . 579 ARG HH12 1 1
4 7272 1 1 92 ARG HH21 H 18.896 8.460 -11.232 1.00 . A A . 579 ARG HH21 1 1
4 7273 1 1 92 ARG HH22 H 20.566 8.175 -11.051 1.00 . A A . 579 ARG HH22 1 1
4 7274 1 1 92 ARG N N 15.595 3.786 -9.828 1.00 . A A . 579 ARG N 1 1
4 7275 1 1 92 ARG NE N 18.332 6.313 -12.435 1.00 . A A . 579 ARG NE 1 1
4 7276 1 1 92 ARG NH1 N 20.606 5.894 -12.183 1.00 . A A . 579 ARG NH1 1 1
4 7277 1 1 92 ARG NH2 N 19.677 7.844 -11.378 1.00 . A A . 579 ARG NH2 1 1
4 7278 1 1 92 ARG O O 12.980 3.537 -12.172 1.00 . A A . 579 ARG O 1 1
4 7279 1 1 93 ALA C C 12.488 0.662 -11.412 1.00 . A A . 580 ALA C 1 1
4 7280 1 1 93 ALA CA C 13.755 0.887 -12.222 1.00 . A A . 580 ALA CA 1 1
4 7281 1 1 93 ALA CB C 14.588 -0.376 -12.253 1.00 . A A . 580 ALA CB 1 1
4 7282 1 1 93 ALA H H 15.407 1.804 -11.283 1.00 . A A . 580 ALA H 1 1
4 7283 1 1 93 ALA HA H 13.483 1.153 -13.233 1.00 . A A . 580 ALA HA 1 1
4 7284 1 1 93 ALA HB1 H 15.474 -0.212 -12.847 1.00 . A A . 580 ALA HB1 1 1
4 7285 1 1 93 ALA HB2 H 14.008 -1.179 -12.682 1.00 . A A . 580 ALA HB2 1 1
4 7286 1 1 93 ALA HB3 H 14.875 -0.638 -11.246 1.00 . A A . 580 ALA HB3 1 1
4 7287 1 1 93 ALA N N 14.517 1.992 -11.659 1.00 . A A . 580 ALA N 1 1
4 7288 1 1 93 ALA O O 11.428 0.371 -11.958 1.00 . A A . 580 ALA O 1 1
4 7289 1 1 94 LEU C C 10.636 1.999 -9.194 1.00 . A A . 581 LEU C 1 1
4 7290 1 1 94 LEU CA C 11.505 0.707 -9.206 1.00 . A A . 581 LEU CA 1 1
4 7291 1 1 94 LEU CB C 12.138 0.425 -7.826 1.00 . A A . 581 LEU CB 1 1
4 7292 1 1 94 LEU CD1 C 10.094 -0.209 -6.509 1.00 . A A . 581 LEU CD1 1 1
4 7293 1 1 94 LEU CD2 C 12.160 0.657 -5.345 1.00 . A A . 581 LEU CD2 1 1
4 7294 1 1 94 LEU CG C 11.313 0.712 -6.605 1.00 . A A . 581 LEU CG 1 1
4 7295 1 1 94 LEU H H 13.468 1.049 -9.695 1.00 . A A . 581 LEU H 1 1
4 7296 1 1 94 LEU HA H 10.906 -0.145 -9.487 1.00 . A A . 581 LEU HA 1 1
4 7297 1 1 94 LEU HB2 H 12.406 -0.621 -7.796 1.00 . A A . 581 LEU HB2 1 1
4 7298 1 1 94 LEU HB3 H 13.049 1.001 -7.763 1.00 . A A . 581 LEU HB3 1 1
4 7299 1 1 94 LEU HD11 H 9.474 -0.074 -7.383 1.00 . A A . 581 LEU HD11 1 1
4 7300 1 1 94 LEU HD12 H 9.524 0.039 -5.626 1.00 . A A . 581 LEU HD12 1 1
4 7301 1 1 94 LEU HD13 H 10.418 -1.236 -6.450 1.00 . A A . 581 LEU HD13 1 1
4 7302 1 1 94 LEU HD21 H 11.544 0.870 -4.485 1.00 . A A . 581 LEU HD21 1 1
4 7303 1 1 94 LEU HD22 H 12.949 1.391 -5.410 1.00 . A A . 581 LEU HD22 1 1
4 7304 1 1 94 LEU HD23 H 12.596 -0.326 -5.242 1.00 . A A . 581 LEU HD23 1 1
4 7305 1 1 94 LEU HG H 11.047 1.741 -6.783 1.00 . A A . 581 LEU HG 1 1
4 7306 1 1 94 LEU N N 12.602 0.844 -10.114 1.00 . A A . 581 LEU N 1 1
4 7307 1 1 94 LEU O O 9.504 2.000 -8.706 1.00 . A A . 581 LEU O 1 1
4 7308 1 1 95 GLY C C 10.347 4.966 -8.509 1.00 . A A . 582 GLY C 1 1
4 7309 1 1 95 GLY CA C 10.418 4.310 -9.872 1.00 . A A . 582 GLY CA 1 1
4 7310 1 1 95 GLY H H 12.009 2.963 -10.258 1.00 . A A . 582 GLY H 1 1
4 7311 1 1 95 GLY HA2 H 10.920 4.974 -10.558 1.00 . A A . 582 GLY HA2 1 1
4 7312 1 1 95 GLY HA3 H 9.413 4.131 -10.226 1.00 . A A . 582 GLY HA3 1 1
4 7313 1 1 95 GLY N N 11.132 3.047 -9.828 1.00 . A A . 582 GLY N 1 1
4 7314 1 1 95 GLY O O 9.291 5.481 -8.104 1.00 . A A . 582 GLY O 1 1
4 7315 1 1 96 TRP C C 11.561 7.037 -6.552 1.00 . A A . 583 TRP C 1 1
4 7316 1 1 96 TRP CA C 11.517 5.495 -6.472 1.00 . A A . 583 TRP CA 1 1
4 7317 1 1 96 TRP CB C 12.755 4.923 -5.734 1.00 . A A . 583 TRP CB 1 1
4 7318 1 1 96 TRP CD1 C 11.869 5.806 -3.537 1.00 . A A . 583 TRP CD1 1 1
4 7319 1 1 96 TRP CD2 C 14.019 5.291 -3.443 1.00 . A A . 583 TRP CD2 1 1
4 7320 1 1 96 TRP CE2 C 13.622 5.796 -2.211 1.00 . A A . 583 TRP CE2 1 1
4 7321 1 1 96 TRP CE3 C 15.337 4.889 -3.591 1.00 . A A . 583 TRP CE3 1 1
4 7322 1 1 96 TRP CG C 12.864 5.342 -4.302 1.00 . A A . 583 TRP CG 1 1
4 7323 1 1 96 TRP CH2 C 15.744 5.507 -1.315 1.00 . A A . 583 TRP CH2 1 1
4 7324 1 1 96 TRP CZ2 C 14.475 5.912 -1.142 1.00 . A A . 583 TRP CZ2 1 1
4 7325 1 1 96 TRP CZ3 C 16.184 4.997 -2.521 1.00 . A A . 583 TRP CZ3 1 1
4 7326 1 1 96 TRP H H 12.261 4.527 -8.181 1.00 . A A . 583 TRP H 1 1
4 7327 1 1 96 TRP HA H 10.624 5.195 -5.945 1.00 . A A . 583 TRP HA 1 1
4 7328 1 1 96 TRP HB2 H 12.727 3.843 -5.765 1.00 . A A . 583 TRP HB2 1 1
4 7329 1 1 96 TRP HB3 H 13.636 5.269 -6.254 1.00 . A A . 583 TRP HB3 1 1
4 7330 1 1 96 TRP HD1 H 10.859 5.963 -3.884 1.00 . A A . 583 TRP HD1 1 1
4 7331 1 1 96 TRP HE1 H 11.778 6.500 -1.586 1.00 . A A . 583 TRP HE1 1 1
4 7332 1 1 96 TRP HE3 H 15.708 4.485 -4.516 1.00 . A A . 583 TRP HE3 1 1
4 7333 1 1 96 TRP HH2 H 16.446 5.573 -0.501 1.00 . A A . 583 TRP HH2 1 1
4 7334 1 1 96 TRP HZ2 H 14.144 6.311 -0.195 1.00 . A A . 583 TRP HZ2 1 1
4 7335 1 1 96 TRP HZ3 H 17.214 4.686 -2.601 1.00 . A A . 583 TRP HZ3 1 1
4 7336 1 1 96 TRP N N 11.454 4.938 -7.797 1.00 . A A . 583 TRP N 1 1
4 7337 1 1 96 TRP NE1 N 12.328 6.121 -2.311 1.00 . A A . 583 TRP NE1 1 1
4 7338 1 1 96 TRP O O 12.427 7.615 -7.218 1.00 . A A . 583 TRP O 1 1
4 7339 1 1 97 THR C C 11.091 9.764 -4.584 1.00 . A A . 584 THR C 1 1
4 7340 1 1 97 THR CA C 10.512 9.120 -5.853 1.00 . A A . 584 THR CA 1 1
4 7341 1 1 97 THR CB C 9.016 9.485 -5.985 1.00 . A A . 584 THR CB 1 1
4 7342 1 1 97 THR CG2 C 8.513 9.220 -7.400 1.00 . A A . 584 THR CG2 1 1
4 7343 1 1 97 THR H H 9.994 7.189 -5.301 1.00 . A A . 584 THR H 1 1
4 7344 1 1 97 THR HA H 11.025 9.507 -6.720 1.00 . A A . 584 THR HA 1 1
4 7345 1 1 97 THR HB H 8.897 10.532 -5.750 1.00 . A A . 584 THR HB 1 1
4 7346 1 1 97 THR HG1 H 8.032 9.271 -4.276 1.00 . A A . 584 THR HG1 1 1
4 7347 1 1 97 THR HG21 H 7.467 9.482 -7.465 1.00 . A A . 584 THR HG21 1 1
4 7348 1 1 97 THR HG22 H 8.638 8.175 -7.638 1.00 . A A . 584 THR HG22 1 1
4 7349 1 1 97 THR HG23 H 9.078 9.816 -8.102 1.00 . A A . 584 THR HG23 1 1
4 7350 1 1 97 THR N N 10.647 7.677 -5.842 1.00 . A A . 584 THR N 1 1
4 7351 1 1 97 THR O O 11.338 10.970 -4.536 1.00 . A A . 584 THR O 1 1
4 7352 1 1 97 THR OG1 O 8.239 8.698 -5.038 1.00 . A A . 584 THR OG1 1 1
4 7353 1 1 98 GLY C C 13.281 9.632 -2.276 1.00 . A A . 585 GLY C 1 1
4 7354 1 1 98 GLY CA C 11.788 9.451 -2.315 1.00 . A A . 585 GLY CA 1 1
4 7355 1 1 98 GLY H H 11.177 7.993 -3.678 1.00 . A A . 585 GLY H 1 1
4 7356 1 1 98 GLY HA2 H 11.302 10.392 -2.110 1.00 . A A . 585 GLY HA2 1 1
4 7357 1 1 98 GLY HA3 H 11.509 8.743 -1.547 1.00 . A A . 585 GLY HA3 1 1
4 7358 1 1 98 GLY N N 11.317 8.954 -3.577 1.00 . A A . 585 GLY N 1 1
4 7359 1 1 98 GLY O O 13.978 9.409 -3.285 1.00 . A A . 585 GLY O 1 1
4 7360 1 1 99 MET C C 15.871 9.112 -0.261 1.00 . A A . 586 MET C 1 1
4 7361 1 1 99 MET CA C 15.191 10.272 -0.948 1.00 . A A . 586 MET CA 1 1
4 7362 1 1 99 MET CB C 15.402 11.540 -0.122 1.00 . A A . 586 MET CB 1 1
4 7363 1 1 99 MET CE C 16.406 12.471 2.825 1.00 . A A . 586 MET CE 1 1
4 7364 1 1 99 MET CG C 16.868 11.883 0.142 1.00 . A A . 586 MET CG 1 1
4 7365 1 1 99 MET H H 13.169 10.131 -0.370 1.00 . A A . 586 MET H 1 1
4 7366 1 1 99 MET HA H 15.642 10.407 -1.915 1.00 . A A . 586 MET HA 1 1
4 7367 1 1 99 MET HB2 H 14.958 12.366 -0.657 1.00 . A A . 586 MET HB2 1 1
4 7368 1 1 99 MET HB3 H 14.900 11.419 0.825 1.00 . A A . 586 MET HB3 1 1
4 7369 1 1 99 MET HE1 H 15.362 12.237 2.679 1.00 . A A . 586 MET HE1 1 1
4 7370 1 1 99 MET HE2 H 16.503 13.169 3.643 1.00 . A A . 586 MET HE2 1 1
4 7371 1 1 99 MET HE3 H 16.949 11.567 3.055 1.00 . A A . 586 MET HE3 1 1
4 7372 1 1 99 MET HG2 H 17.366 10.999 0.515 1.00 . A A . 586 MET HG2 1 1
4 7373 1 1 99 MET HG3 H 17.325 12.175 -0.792 1.00 . A A . 586 MET HG3 1 1
4 7374 1 1 99 MET N N 13.777 10.018 -1.133 1.00 . A A . 586 MET N 1 1
4 7375 1 1 99 MET O O 15.300 8.496 0.646 1.00 . A A . 586 MET O 1 1
4 7376 1 1 99 MET SD S 17.086 13.213 1.336 1.00 . A A . 586 MET SD 1 1
4 7377 1 1 100 LEU C C 18.513 8.426 1.150 1.00 . A A . 587 LEU C 1 1
4 7378 1 1 100 LEU CA C 17.869 7.815 -0.064 1.00 . A A . 587 LEU CA 1 1
4 7379 1 1 100 LEU CB C 18.895 7.227 -1.061 1.00 . A A . 587 LEU CB 1 1
4 7380 1 1 100 LEU CD1 C 20.274 5.268 -1.825 1.00 . A A . 587 LEU CD1 1 1
4 7381 1 1 100 LEU CD2 C 20.841 6.369 0.326 1.00 . A A . 587 LEU CD2 1 1
4 7382 1 1 100 LEU CG C 19.700 5.983 -0.613 1.00 . A A . 587 LEU CG 1 1
4 7383 1 1 100 LEU H H 17.449 9.285 -1.474 1.00 . A A . 587 LEU H 1 1
4 7384 1 1 100 LEU HA H 17.222 7.034 0.291 1.00 . A A . 587 LEU HA 1 1
4 7385 1 1 100 LEU HB2 H 18.375 6.973 -1.973 1.00 . A A . 587 LEU HB2 1 1
4 7386 1 1 100 LEU HB3 H 19.602 8.013 -1.287 1.00 . A A . 587 LEU HB3 1 1
4 7387 1 1 100 LEU HD11 H 20.921 5.942 -2.367 1.00 . A A . 587 LEU HD11 1 1
4 7388 1 1 100 LEU HD12 H 19.472 4.941 -2.468 1.00 . A A . 587 LEU HD12 1 1
4 7389 1 1 100 LEU HD13 H 20.843 4.410 -1.501 1.00 . A A . 587 LEU HD13 1 1
4 7390 1 1 100 LEU HD21 H 21.458 5.510 0.543 1.00 . A A . 587 LEU HD21 1 1
4 7391 1 1 100 LEU HD22 H 20.433 6.773 1.240 1.00 . A A . 587 LEU HD22 1 1
4 7392 1 1 100 LEU HD23 H 21.438 7.133 -0.151 1.00 . A A . 587 LEU HD23 1 1
4 7393 1 1 100 LEU HG H 19.042 5.300 -0.096 1.00 . A A . 587 LEU HG 1 1
4 7394 1 1 100 LEU N N 17.077 8.815 -0.694 1.00 . A A . 587 LEU N 1 1
4 7395 1 1 100 LEU O O 19.401 9.287 1.036 1.00 . A A . 587 LEU O 1 1
4 7396 1 1 101 ASP C C 19.514 7.524 4.086 1.00 . A A . 588 ASP C 1 1
4 7397 1 1 101 ASP CA C 18.561 8.523 3.527 1.00 . A A . 588 ASP CA 1 1
4 7398 1 1 101 ASP CB C 17.471 8.838 4.553 1.00 . A A . 588 ASP CB 1 1
4 7399 1 1 101 ASP CG C 18.055 9.289 5.885 1.00 . A A . 588 ASP CG 1 1
4 7400 1 1 101 ASP H H 17.299 7.381 2.326 1.00 . A A . 588 ASP H 1 1
4 7401 1 1 101 ASP HA H 19.099 9.431 3.303 1.00 . A A . 588 ASP HA 1 1
4 7402 1 1 101 ASP HB2 H 16.836 9.624 4.170 1.00 . A A . 588 ASP HB2 1 1
4 7403 1 1 101 ASP HB3 H 16.878 7.951 4.723 1.00 . A A . 588 ASP HB3 1 1
4 7404 1 1 101 ASP N N 18.029 8.039 2.296 1.00 . A A . 588 ASP N 1 1
4 7405 1 1 101 ASP O O 19.148 6.390 4.399 1.00 . A A . 588 ASP O 1 1
4 7406 1 1 101 ASP OD1 O 18.432 10.482 6.023 1.00 . A A . 588 ASP OD1 1 1
4 7407 1 1 101 ASP OD2 O 18.147 8.459 6.828 1.00 . A A . 588 ASP OD2 1 1
4 7408 1 1 102 LYS C C 22.091 7.544 6.097 1.00 . A A . 589 LYS C 1 1
4 7409 1 1 102 LYS CA C 21.721 7.058 4.723 1.00 . A A . 589 LYS CA 1 1
4 7410 1 1 102 LYS CB C 22.972 6.881 3.829 1.00 . A A . 589 LYS CB 1 1
4 7411 1 1 102 LYS CD C 23.319 9.178 2.791 1.00 . A A . 589 LYS CD 1 1
4 7412 1 1 102 LYS CE C 24.298 10.325 2.643 1.00 . A A . 589 LYS CE 1 1
4 7413 1 1 102 LYS CG C 23.884 8.089 3.701 1.00 . A A . 589 LYS CG 1 1
4 7414 1 1 102 LYS H H 20.936 8.829 3.903 1.00 . A A . 589 LYS H 1 1
4 7415 1 1 102 LYS HA H 21.245 6.099 4.852 1.00 . A A . 589 LYS HA 1 1
4 7416 1 1 102 LYS HB2 H 23.563 6.069 4.227 1.00 . A A . 589 LYS HB2 1 1
4 7417 1 1 102 LYS HB3 H 22.638 6.603 2.840 1.00 . A A . 589 LYS HB3 1 1
4 7418 1 1 102 LYS HD2 H 23.118 8.763 1.815 1.00 . A A . 589 LYS HD2 1 1
4 7419 1 1 102 LYS HD3 H 22.404 9.560 3.213 1.00 . A A . 589 LYS HD3 1 1
4 7420 1 1 102 LYS HE2 H 24.458 10.768 3.616 1.00 . A A . 589 LYS HE2 1 1
4 7421 1 1 102 LYS HE3 H 25.233 9.939 2.269 1.00 . A A . 589 LYS HE3 1 1
4 7422 1 1 102 LYS HG2 H 23.956 8.463 4.713 1.00 . A A . 589 LYS HG2 1 1
4 7423 1 1 102 LYS HG3 H 24.857 7.766 3.363 1.00 . A A . 589 LYS HG3 1 1
4 7424 1 1 102 LYS HZ1 H 23.546 10.998 0.797 1.00 . A A . 589 LYS HZ1 1 1
4 7425 1 1 102 LYS HZ2 H 24.511 12.126 1.599 1.00 . A A . 589 LYS HZ2 1 1
4 7426 1 1 102 LYS HZ3 H 22.953 11.825 2.117 1.00 . A A . 589 LYS HZ3 1 1
4 7427 1 1 102 LYS N N 20.727 7.912 4.178 1.00 . A A . 589 LYS N 1 1
4 7428 1 1 102 LYS NZ N 23.804 11.372 1.730 1.00 . A A . 589 LYS NZ 1 1
4 7429 1 1 102 LYS O O 22.258 8.746 6.318 1.00 . A A . 589 LYS O 1 1
4 7430 1 1 103 GLY C C 23.915 7.360 8.523 1.00 . A A . 590 GLY C 1 1
4 7431 1 1 103 GLY CA C 22.483 6.948 8.380 1.00 . A A . 590 GLY CA 1 1
4 7432 1 1 103 GLY H H 22.026 5.710 6.696 1.00 . A A . 590 GLY H 1 1
4 7433 1 1 103 GLY HA2 H 21.852 7.757 8.712 1.00 . A A . 590 GLY HA2 1 1
4 7434 1 1 103 GLY HA3 H 22.304 6.077 8.994 1.00 . A A . 590 GLY HA3 1 1
4 7435 1 1 103 GLY N N 22.168 6.630 7.008 1.00 . A A . 590 GLY N 1 1
4 7436 1 1 103 GLY O O 24.224 8.545 8.671 1.00 . A A . 590 GLY O 1 1
4 7437 1 1 104 ALA C C 26.895 5.756 7.534 1.00 . A A . 591 ALA C 1 1
4 7438 1 1 104 ALA CA C 26.192 6.648 8.523 1.00 . A A . 591 ALA CA 1 1
4 7439 1 1 104 ALA CB C 26.730 6.411 9.924 1.00 . A A . 591 ALA CB 1 1
4 7440 1 1 104 ALA H H 24.482 5.471 8.399 1.00 . A A . 591 ALA H 1 1
4 7441 1 1 104 ALA HA H 26.363 7.681 8.257 1.00 . A A . 591 ALA HA 1 1
4 7442 1 1 104 ALA HB1 H 26.573 5.378 10.199 1.00 . A A . 591 ALA HB1 1 1
4 7443 1 1 104 ALA HB2 H 26.210 7.051 10.622 1.00 . A A . 591 ALA HB2 1 1
4 7444 1 1 104 ALA HB3 H 27.786 6.634 9.947 1.00 . A A . 591 ALA HB3 1 1
4 7445 1 1 104 ALA N N 24.787 6.399 8.467 1.00 . A A . 591 ALA N 1 1
4 7446 1 1 104 ALA O O 26.741 4.525 7.571 1.00 . A A . 591 ALA O 1 1
4 7447 1 1 105 ASP C C 29.727 5.332 6.290 1.00 . A A . 592 ASP C 1 1
4 7448 1 1 105 ASP CA C 28.396 5.639 5.657 1.00 . A A . 592 ASP CA 1 1
4 7449 1 1 105 ASP CB C 28.561 6.425 4.337 1.00 . A A . 592 ASP CB 1 1
4 7450 1 1 105 ASP CG C 29.203 7.781 4.512 1.00 . A A . 592 ASP CG 1 1
4 7451 1 1 105 ASP H H 27.617 7.343 6.593 1.00 . A A . 592 ASP H 1 1
4 7452 1 1 105 ASP HA H 27.897 4.701 5.462 1.00 . A A . 592 ASP HA 1 1
4 7453 1 1 105 ASP HB2 H 29.180 5.851 3.664 1.00 . A A . 592 ASP HB2 1 1
4 7454 1 1 105 ASP HB3 H 27.587 6.561 3.888 1.00 . A A . 592 ASP HB3 1 1
4 7455 1 1 105 ASP N N 27.598 6.363 6.623 1.00 . A A . 592 ASP N 1 1
4 7456 1 1 105 ASP O O 30.287 6.164 7.003 1.00 . A A . 592 ASP O 1 1
4 7457 1 1 105 ASP OD1 O 28.491 8.743 4.898 1.00 . A A . 592 ASP OD1 1 1
4 7458 1 1 105 ASP OD2 O 30.405 7.927 4.275 1.00 . A A . 592 ASP OD2 1 1
4 7459 1 1 106 VAL C C 32.548 3.626 5.754 1.00 . A A . 593 VAL C 1 1
4 7460 1 1 106 VAL CA C 31.409 3.669 6.746 1.00 . A A . 593 VAL CA 1 1
4 7461 1 1 106 VAL CB C 31.203 2.251 7.353 1.00 . A A . 593 VAL CB 1 1
4 7462 1 1 106 VAL CG1 C 32.438 1.783 8.108 1.00 . A A . 593 VAL CG1 1 1
4 7463 1 1 106 VAL CG2 C 29.979 2.218 8.256 1.00 . A A . 593 VAL CG2 1 1
4 7464 1 1 106 VAL H H 29.716 3.551 5.464 1.00 . A A . 593 VAL H 1 1
4 7465 1 1 106 VAL HA H 31.655 4.358 7.540 1.00 . A A . 593 VAL HA 1 1
4 7466 1 1 106 VAL HB H 31.036 1.567 6.534 1.00 . A A . 593 VAL HB 1 1
4 7467 1 1 106 VAL HG11 H 32.653 2.479 8.905 1.00 . A A . 593 VAL HG11 1 1
4 7468 1 1 106 VAL HG12 H 33.278 1.740 7.430 1.00 . A A . 593 VAL HG12 1 1
4 7469 1 1 106 VAL HG13 H 32.261 0.802 8.524 1.00 . A A . 593 VAL HG13 1 1
4 7470 1 1 106 VAL HG21 H 29.864 1.231 8.677 1.00 . A A . 593 VAL HG21 1 1
4 7471 1 1 106 VAL HG22 H 29.098 2.473 7.683 1.00 . A A . 593 VAL HG22 1 1
4 7472 1 1 106 VAL HG23 H 30.106 2.935 9.053 1.00 . A A . 593 VAL HG23 1 1
4 7473 1 1 106 VAL N N 30.195 4.135 6.092 1.00 . A A . 593 VAL N 1 1
4 7474 1 1 106 VAL O O 32.436 2.971 4.726 1.00 . A A . 593 VAL O 1 1
4 7475 1 1 107 ASP C C 35.517 3.039 5.055 1.00 . A A . 594 ASP C 1 1
4 7476 1 1 107 ASP CA C 34.795 4.364 5.183 1.00 . A A . 594 ASP CA 1 1
4 7477 1 1 107 ASP CB C 35.767 5.500 5.605 1.00 . A A . 594 ASP CB 1 1
4 7478 1 1 107 ASP CG C 36.377 5.318 6.982 1.00 . A A . 594 ASP CG 1 1
4 7479 1 1 107 ASP H H 33.712 4.684 6.970 1.00 . A A . 594 ASP H 1 1
4 7480 1 1 107 ASP HA H 34.416 4.592 4.200 1.00 . A A . 594 ASP HA 1 1
4 7481 1 1 107 ASP HB2 H 36.574 5.555 4.891 1.00 . A A . 594 ASP HB2 1 1
4 7482 1 1 107 ASP HB3 H 35.229 6.437 5.594 1.00 . A A . 594 ASP HB3 1 1
4 7483 1 1 107 ASP N N 33.651 4.265 6.086 1.00 . A A . 594 ASP N 1 1
4 7484 1 1 107 ASP O O 36.122 2.518 6.003 1.00 . A A . 594 ASP O 1 1
4 7485 1 1 107 ASP OD1 O 35.641 5.433 7.992 1.00 . A A . 594 ASP OD1 1 1
4 7486 1 1 107 ASP OD2 O 37.604 5.086 7.086 1.00 . A A . 594 ASP OD2 1 1
4 7487 1 1 108 ALA C C 36.699 1.315 2.235 1.00 . A A . 595 ALA C 1 1
4 7488 1 1 108 ALA CA C 36.003 1.214 3.568 1.00 . A A . 595 ALA CA 1 1
4 7489 1 1 108 ALA CB C 34.941 0.122 3.532 1.00 . A A . 595 ALA CB 1 1
4 7490 1 1 108 ALA H H 34.913 2.967 3.182 1.00 . A A . 595 ALA H 1 1
4 7491 1 1 108 ALA HA H 36.725 0.974 4.335 1.00 . A A . 595 ALA HA 1 1
4 7492 1 1 108 ALA HB1 H 35.403 -0.828 3.305 1.00 . A A . 595 ALA HB1 1 1
4 7493 1 1 108 ALA HB2 H 34.209 0.356 2.774 1.00 . A A . 595 ALA HB2 1 1
4 7494 1 1 108 ALA HB3 H 34.453 0.066 4.494 1.00 . A A . 595 ALA HB3 1 1
4 7495 1 1 108 ALA N N 35.410 2.481 3.886 1.00 . A A . 595 ALA N 1 1
4 7496 1 1 108 ALA O O 37.858 0.932 2.094 1.00 . A A . 595 ALA O 1 1
4 7497 1 1 109 GLY C C 35.976 1.054 -0.988 1.00 . A A . 596 GLY C 1 1
4 7498 1 1 109 GLY CA C 36.574 2.029 -0.029 1.00 . A A . 596 GLY CA 1 1
4 7499 1 1 109 GLY H H 35.147 2.328 1.445 1.00 . A A . 596 GLY H 1 1
4 7500 1 1 109 GLY HA2 H 36.387 3.027 -0.395 1.00 . A A . 596 GLY HA2 1 1
4 7501 1 1 109 GLY HA3 H 37.638 1.858 0.019 1.00 . A A . 596 GLY HA3 1 1
4 7502 1 1 109 GLY N N 36.027 1.907 1.278 1.00 . A A . 596 GLY N 1 1
4 7503 1 1 109 GLY O O 35.599 -0.062 -0.612 1.00 . A A . 596 GLY O 1 1
4 7504 1 1 110 GLY C C 36.149 -0.622 -3.500 1.00 . A A . 597 GLY C 1 1
4 7505 1 1 110 GLY CA C 35.382 0.658 -3.293 1.00 . A A . 597 GLY CA 1 1
4 7506 1 1 110 GLY H H 36.262 2.357 -2.429 1.00 . A A . 597 GLY H 1 1
4 7507 1 1 110 GLY HA2 H 34.356 0.413 -3.059 1.00 . A A . 597 GLY HA2 1 1
4 7508 1 1 110 GLY HA3 H 35.401 1.230 -4.209 1.00 . A A . 597 GLY HA3 1 1
4 7509 1 1 110 GLY N N 35.919 1.462 -2.223 1.00 . A A . 597 GLY N 1 1
4 7510 1 1 110 GLY O O 35.567 -1.650 -3.844 1.00 . A A . 597 GLY O 1 1
4 7511 1 1 111 SER C C 38.044 -2.797 -2.448 1.00 . A A . 598 SER C 1 1
4 7512 1 1 111 SER CA C 38.329 -1.700 -3.485 1.00 . A A . 598 SER CA 1 1
4 7513 1 1 111 SER CB C 39.795 -1.234 -3.437 1.00 . A A . 598 SER CB 1 1
4 7514 1 1 111 SER H H 37.839 0.239 -2.856 1.00 . A A . 598 SER H 1 1
4 7515 1 1 111 SER HA H 38.106 -2.083 -4.469 1.00 . A A . 598 SER HA 1 1
4 7516 1 1 111 SER HB2 H 39.910 -0.348 -4.044 1.00 . A A . 598 SER HB2 1 1
4 7517 1 1 111 SER HB3 H 40.062 -1.005 -2.416 1.00 . A A . 598 SER HB3 1 1
4 7518 1 1 111 SER HG H 41.100 -2.661 -3.170 1.00 . A A . 598 SER HG 1 1
4 7519 1 1 111 SER N N 37.451 -0.574 -3.249 1.00 . A A . 598 SER N 1 1
4 7520 1 1 111 SER O O 38.292 -3.980 -2.661 1.00 . A A . 598 SER O 1 1
4 7521 1 1 111 SER OG O 40.675 -2.234 -3.926 1.00 . A A . 598 SER OG 1 1
4 7522 1 1 112 GLN C C 35.729 -3.767 -0.400 1.00 . A A . 599 GLN C 1 1
4 7523 1 1 112 GLN CA C 37.138 -3.225 -0.230 1.00 . A A . 599 GLN CA 1 1
4 7524 1 1 112 GLN CB C 37.240 -2.414 1.034 1.00 . A A . 599 GLN CB 1 1
4 7525 1 1 112 GLN CD C 39.417 -3.189 1.978 1.00 . A A . 599 GLN CD 1 1
4 7526 1 1 112 GLN CG C 38.658 -2.034 1.370 1.00 . A A . 599 GLN CG 1 1
4 7527 1 1 112 GLN H H 37.290 -1.416 -1.266 1.00 . A A . 599 GLN H 1 1
4 7528 1 1 112 GLN HA H 37.840 -4.044 -0.177 1.00 . A A . 599 GLN HA 1 1
4 7529 1 1 112 GLN HB2 H 36.660 -1.510 0.919 1.00 . A A . 599 GLN HB2 1 1
4 7530 1 1 112 GLN HB3 H 36.841 -2.991 1.854 1.00 . A A . 599 GLN HB3 1 1
4 7531 1 1 112 GLN HE21 H 40.072 -3.757 0.198 1.00 . A A . 599 GLN HE21 1 1
4 7532 1 1 112 GLN HE22 H 40.595 -4.708 1.531 1.00 . A A . 599 GLN HE22 1 1
4 7533 1 1 112 GLN HG2 H 39.131 -1.780 0.432 1.00 . A A . 599 GLN HG2 1 1
4 7534 1 1 112 GLN HG3 H 38.675 -1.165 2.006 1.00 . A A . 599 GLN HG3 1 1
4 7535 1 1 112 GLN N N 37.494 -2.372 -1.341 1.00 . A A . 599 GLN N 1 1
4 7536 1 1 112 GLN NE2 N 40.086 -3.959 1.160 1.00 . A A . 599 GLN NE2 1 1
4 7537 1 1 112 GLN O O 35.242 -4.524 0.439 1.00 . A A . 599 GLN O 1 1
4 7538 1 1 112 GLN OE1 O 39.398 -3.381 3.194 1.00 . A A . 599 GLN OE1 1 1
4 7539 1 1 113 HIS C C 32.746 -3.039 -0.894 1.00 . A A . 600 HIS C 1 1
4 7540 1 1 113 HIS CA C 33.731 -3.712 -1.835 1.00 . A A . 600 HIS CA 1 1
4 7541 1 1 113 HIS CB C 33.511 -5.240 -1.965 1.00 . A A . 600 HIS CB 1 1
4 7542 1 1 113 HIS CD2 C 34.347 -5.765 -4.364 1.00 . A A . 600 HIS CD2 1 1
4 7543 1 1 113 HIS CE1 C 36.000 -7.081 -3.894 1.00 . A A . 600 HIS CE1 1 1
4 7544 1 1 113 HIS CG C 34.385 -5.876 -3.017 1.00 . A A . 600 HIS CG 1 1
4 7545 1 1 113 HIS H H 35.581 -2.765 -2.105 1.00 . A A . 600 HIS H 1 1
4 7546 1 1 113 HIS HA H 33.587 -3.254 -2.804 1.00 . A A . 600 HIS HA 1 1
4 7547 1 1 113 HIS HB2 H 33.734 -5.709 -1.017 1.00 . A A . 600 HIS HB2 1 1
4 7548 1 1 113 HIS HB3 H 32.479 -5.430 -2.224 1.00 . A A . 600 HIS HB3 1 1
4 7549 1 1 113 HIS HD1 H 35.739 -7.005 -1.848 1.00 . A A . 600 HIS HD1 1 1
4 7550 1 1 113 HIS HD2 H 33.640 -5.176 -4.929 1.00 . A A . 600 HIS HD2 1 1
4 7551 1 1 113 HIS HE1 H 36.853 -7.738 -3.983 1.00 . A A . 600 HIS HE1 1 1
4 7552 1 1 113 HIS N N 35.097 -3.353 -1.487 1.00 . A A . 600 HIS N 1 1
4 7553 1 1 113 HIS ND1 N 35.440 -6.719 -2.739 1.00 . A A . 600 HIS ND1 1 1
4 7554 1 1 113 HIS NE2 N 35.374 -6.529 -4.917 1.00 . A A . 600 HIS NE2 1 1
4 7555 1 1 113 HIS O O 32.271 -3.610 0.104 1.00 . A A . 600 HIS O 1 1
4 7556 1 1 114 ASN C C 30.194 -1.055 -0.781 1.00 . A A . 601 ASN C 1 1
4 7557 1 1 114 ASN CA C 31.671 -0.935 -0.398 1.00 . A A . 601 ASN CA 1 1
4 7558 1 1 114 ASN CB C 32.206 0.517 -0.476 1.00 . A A . 601 ASN CB 1 1
4 7559 1 1 114 ASN CG C 32.229 1.111 -1.893 1.00 . A A . 601 ASN CG 1 1
4 7560 1 1 114 ASN H H 32.858 -1.419 -2.021 1.00 . A A . 601 ASN H 1 1
4 7561 1 1 114 ASN HA H 31.766 -1.276 0.623 1.00 . A A . 601 ASN HA 1 1
4 7562 1 1 114 ASN HB2 H 31.586 1.155 0.135 1.00 . A A . 601 ASN HB2 1 1
4 7563 1 1 114 ASN HB3 H 33.213 0.533 -0.085 1.00 . A A . 601 ASN HB3 1 1
4 7564 1 1 114 ASN HD21 H 32.403 2.934 -1.152 1.00 . A A . 601 ASN HD21 1 1
4 7565 1 1 114 ASN HD22 H 32.327 2.813 -2.867 1.00 . A A . 601 ASN HD22 1 1
4 7566 1 1 114 ASN N N 32.494 -1.805 -1.196 1.00 . A A . 601 ASN N 1 1
4 7567 1 1 114 ASN ND2 N 32.327 2.400 -1.981 1.00 . A A . 601 ASN ND2 1 1
4 7568 1 1 114 ASN O O 29.639 -0.269 -1.544 1.00 . A A . 601 ASN O 1 1
4 7569 1 1 114 ASN OD1 O 32.272 0.386 -2.905 1.00 . A A . 601 ASN OD1 1 1
4 7570 1 1 115 ARG C C 27.344 -1.810 0.537 1.00 . A A . 602 ARG C 1 1
4 7571 1 1 115 ARG CA C 28.200 -2.381 -0.576 1.00 . A A . 602 ARG CA 1 1
4 7572 1 1 115 ARG CB C 27.944 -3.897 -0.658 1.00 . A A . 602 ARG CB 1 1
4 7573 1 1 115 ARG CD C 28.456 -6.138 -1.691 1.00 . A A . 602 ARG CD 1 1
4 7574 1 1 115 ARG CG C 28.870 -4.669 -1.588 1.00 . A A . 602 ARG CG 1 1
4 7575 1 1 115 ARG CZ C 28.144 -8.085 -0.141 1.00 . A A . 602 ARG CZ 1 1
4 7576 1 1 115 ARG H H 30.106 -2.707 0.284 1.00 . A A . 602 ARG H 1 1
4 7577 1 1 115 ARG HA H 27.912 -1.926 -1.513 1.00 . A A . 602 ARG HA 1 1
4 7578 1 1 115 ARG HB2 H 28.054 -4.310 0.334 1.00 . A A . 602 ARG HB2 1 1
4 7579 1 1 115 ARG HB3 H 26.925 -4.054 -0.984 1.00 . A A . 602 ARG HB3 1 1
4 7580 1 1 115 ARG HD2 H 27.518 -6.199 -2.222 1.00 . A A . 602 ARG HD2 1 1
4 7581 1 1 115 ARG HD3 H 29.215 -6.673 -2.245 1.00 . A A . 602 ARG HD3 1 1
4 7582 1 1 115 ARG HE H 28.249 -6.155 0.400 1.00 . A A . 602 ARG HE 1 1
4 7583 1 1 115 ARG HG2 H 28.838 -4.221 -2.570 1.00 . A A . 602 ARG HG2 1 1
4 7584 1 1 115 ARG HG3 H 29.877 -4.613 -1.200 1.00 . A A . 602 ARG HG3 1 1
4 7585 1 1 115 ARG HH11 H 28.454 -8.706 -2.074 1.00 . A A . 602 ARG HH11 1 1
4 7586 1 1 115 ARG HH12 H 28.131 -9.947 -0.953 1.00 . A A . 602 ARG HH12 1 1
4 7587 1 1 115 ARG HH21 H 27.847 -7.871 1.855 1.00 . A A . 602 ARG HH21 1 1
4 7588 1 1 115 ARG HH22 H 27.771 -9.491 1.284 1.00 . A A . 602 ARG HH22 1 1
4 7589 1 1 115 ARG N N 29.592 -2.103 -0.297 1.00 . A A . 602 ARG N 1 1
4 7590 1 1 115 ARG NE N 28.295 -6.770 -0.370 1.00 . A A . 602 ARG NE 1 1
4 7591 1 1 115 ARG NH1 N 28.252 -8.965 -1.126 1.00 . A A . 602 ARG NH1 1 1
4 7592 1 1 115 ARG NH2 N 27.910 -8.515 1.087 1.00 . A A . 602 ARG NH2 1 1
4 7593 1 1 115 ARG O O 27.869 -1.289 1.537 1.00 . A A . 602 ARG O 1 1
4 7594 1 1 116 VAL C C 25.263 -2.571 2.458 1.00 . A A . 603 VAL C 1 1
4 7595 1 1 116 VAL CA C 25.111 -1.507 1.382 1.00 . A A . 603 VAL CA 1 1
4 7596 1 1 116 VAL CB C 23.653 -1.502 0.848 1.00 . A A . 603 VAL CB 1 1
4 7597 1 1 116 VAL CG1 C 22.655 -1.234 1.970 1.00 . A A . 603 VAL CG1 1 1
4 7598 1 1 116 VAL CG2 C 23.491 -0.462 -0.255 1.00 . A A . 603 VAL CG2 1 1
4 7599 1 1 116 VAL H H 25.712 -2.072 -0.558 1.00 . A A . 603 VAL H 1 1
4 7600 1 1 116 VAL HA H 25.362 -0.539 1.790 1.00 . A A . 603 VAL HA 1 1
4 7601 1 1 116 VAL HB H 23.461 -2.476 0.422 1.00 . A A . 603 VAL HB 1 1
4 7602 1 1 116 VAL HG11 H 21.652 -1.267 1.575 1.00 . A A . 603 VAL HG11 1 1
4 7603 1 1 116 VAL HG12 H 22.848 -0.259 2.393 1.00 . A A . 603 VAL HG12 1 1
4 7604 1 1 116 VAL HG13 H 22.767 -1.982 2.741 1.00 . A A . 603 VAL HG13 1 1
4 7605 1 1 116 VAL HG21 H 24.163 -0.694 -1.069 1.00 . A A . 603 VAL HG21 1 1
4 7606 1 1 116 VAL HG22 H 23.726 0.516 0.136 1.00 . A A . 603 VAL HG22 1 1
4 7607 1 1 116 VAL HG23 H 22.473 -0.472 -0.612 1.00 . A A . 603 VAL HG23 1 1
4 7608 1 1 116 VAL N N 26.045 -1.836 0.335 1.00 . A A . 603 VAL N 1 1
4 7609 1 1 116 VAL O O 25.240 -3.758 2.153 1.00 . A A . 603 VAL O 1 1
4 7610 1 1 117 VAL C C 24.430 -3.485 5.477 1.00 . A A . 604 VAL C 1 1
4 7611 1 1 117 VAL CA C 25.697 -3.082 4.762 1.00 . A A . 604 VAL CA 1 1
4 7612 1 1 117 VAL CB C 26.696 -2.462 5.786 1.00 . A A . 604 VAL CB 1 1
4 7613 1 1 117 VAL CG1 C 27.022 -3.448 6.907 1.00 . A A . 604 VAL CG1 1 1
4 7614 1 1 117 VAL CG2 C 27.973 -2.006 5.087 1.00 . A A . 604 VAL CG2 1 1
4 7615 1 1 117 VAL H H 25.285 -1.205 3.898 1.00 . A A . 604 VAL H 1 1
4 7616 1 1 117 VAL HA H 26.153 -3.960 4.330 1.00 . A A . 604 VAL HA 1 1
4 7617 1 1 117 VAL HB H 26.224 -1.597 6.226 1.00 . A A . 604 VAL HB 1 1
4 7618 1 1 117 VAL HG11 H 26.110 -3.718 7.418 1.00 . A A . 604 VAL HG11 1 1
4 7619 1 1 117 VAL HG12 H 27.703 -2.984 7.605 1.00 . A A . 604 VAL HG12 1 1
4 7620 1 1 117 VAL HG13 H 27.478 -4.333 6.489 1.00 . A A . 604 VAL HG13 1 1
4 7621 1 1 117 VAL HG21 H 28.646 -1.576 5.813 1.00 . A A . 604 VAL HG21 1 1
4 7622 1 1 117 VAL HG22 H 27.729 -1.267 4.339 1.00 . A A . 604 VAL HG22 1 1
4 7623 1 1 117 VAL HG23 H 28.447 -2.853 4.613 1.00 . A A . 604 VAL HG23 1 1
4 7624 1 1 117 VAL N N 25.402 -2.156 3.689 1.00 . A A . 604 VAL N 1 1
4 7625 1 1 117 VAL O O 24.117 -4.669 5.600 1.00 . A A . 604 VAL O 1 1
4 7626 1 1 118 TYR C C 21.478 -1.689 6.370 1.00 . A A . 605 TYR C 1 1
4 7627 1 1 118 TYR CA C 22.502 -2.750 6.678 1.00 . A A . 605 TYR CA 1 1
4 7628 1 1 118 TYR CB C 22.864 -2.741 8.177 1.00 . A A . 605 TYR CB 1 1
4 7629 1 1 118 TYR CD1 C 21.295 -4.280 9.434 1.00 . A A . 605 TYR CD1 1 1
4 7630 1 1 118 TYR CD2 C 21.053 -1.932 9.758 1.00 . A A . 605 TYR CD2 1 1
4 7631 1 1 118 TYR CE1 C 20.262 -4.510 10.318 1.00 . A A . 605 TYR CE1 1 1
4 7632 1 1 118 TYR CE2 C 20.019 -2.154 10.639 1.00 . A A . 605 TYR CE2 1 1
4 7633 1 1 118 TYR CG C 21.710 -2.990 9.136 1.00 . A A . 605 TYR CG 1 1
4 7634 1 1 118 TYR CZ C 19.629 -3.444 10.918 1.00 . A A . 605 TYR CZ 1 1
4 7635 1 1 118 TYR H H 23.892 -1.580 5.658 1.00 . A A . 605 TYR H 1 1
4 7636 1 1 118 TYR HA H 22.119 -3.724 6.416 1.00 . A A . 605 TYR HA 1 1
4 7637 1 1 118 TYR HB2 H 23.610 -3.499 8.361 1.00 . A A . 605 TYR HB2 1 1
4 7638 1 1 118 TYR HB3 H 23.293 -1.778 8.416 1.00 . A A . 605 TYR HB3 1 1
4 7639 1 1 118 TYR HD1 H 21.792 -5.113 8.961 1.00 . A A . 605 TYR HD1 1 1
4 7640 1 1 118 TYR HD2 H 21.359 -0.921 9.537 1.00 . A A . 605 TYR HD2 1 1
4 7641 1 1 118 TYR HE1 H 19.956 -5.521 10.538 1.00 . A A . 605 TYR HE1 1 1
4 7642 1 1 118 TYR HE2 H 19.517 -1.320 11.109 1.00 . A A . 605 TYR HE2 1 1
4 7643 1 1 118 TYR HH H 17.883 -3.064 11.599 1.00 . A A . 605 TYR HH 1 1
4 7644 1 1 118 TYR N N 23.680 -2.507 5.899 1.00 . A A . 605 TYR N 1 1
4 7645 1 1 118 TYR O O 21.832 -0.560 6.015 1.00 . A A . 605 TYR O 1 1
4 7646 1 1 118 TYR OH O 18.607 -3.668 11.804 1.00 . A A . 605 TYR OH 1 1
4 7647 1 1 119 GLN C C 18.112 -1.424 7.325 1.00 . A A . 606 GLN C 1 1
4 7648 1 1 119 GLN CA C 19.152 -1.157 6.265 1.00 . A A . 606 GLN CA 1 1
4 7649 1 1 119 GLN CB C 18.607 -1.349 4.842 1.00 . A A . 606 GLN CB 1 1
4 7650 1 1 119 GLN CD C 17.975 -2.971 3.027 1.00 . A A . 606 GLN CD 1 1
4 7651 1 1 119 GLN CG C 18.242 -2.784 4.498 1.00 . A A . 606 GLN CG 1 1
4 7652 1 1 119 GLN H H 20.012 -2.962 6.763 1.00 . A A . 606 GLN H 1 1
4 7653 1 1 119 GLN HA H 19.513 -0.146 6.382 1.00 . A A . 606 GLN HA 1 1
4 7654 1 1 119 GLN HB2 H 17.722 -0.741 4.721 1.00 . A A . 606 GLN HB2 1 1
4 7655 1 1 119 GLN HB3 H 19.355 -1.015 4.139 1.00 . A A . 606 GLN HB3 1 1
4 7656 1 1 119 GLN HE21 H 16.076 -2.574 3.305 1.00 . A A . 606 GLN HE21 1 1
4 7657 1 1 119 GLN HE22 H 16.550 -2.896 1.670 1.00 . A A . 606 GLN HE22 1 1
4 7658 1 1 119 GLN HG2 H 19.068 -3.420 4.779 1.00 . A A . 606 GLN HG2 1 1
4 7659 1 1 119 GLN HG3 H 17.361 -3.069 5.055 1.00 . A A . 606 GLN HG3 1 1
4 7660 1 1 119 GLN N N 20.243 -2.046 6.489 1.00 . A A . 606 GLN N 1 1
4 7661 1 1 119 GLN NE2 N 16.750 -2.804 2.622 1.00 . A A . 606 GLN NE2 1 1
4 7662 1 1 119 GLN O O 17.971 -2.566 7.772 1.00 . A A . 606 GLN O 1 1
4 7663 1 1 119 GLN OE1 O 18.886 -3.278 2.251 1.00 . A A . 606 GLN OE1 1 1
4 7664 1 1 120 ASN C C 15.246 -1.435 8.349 1.00 . A A . 607 ASN C 1 1
4 7665 1 1 120 ASN CA C 16.421 -0.554 8.825 1.00 . A A . 607 ASN CA 1 1
4 7666 1 1 120 ASN CB C 15.970 0.788 9.458 1.00 . A A . 607 ASN CB 1 1
4 7667 1 1 120 ASN CG C 14.867 0.620 10.502 1.00 . A A . 607 ASN CG 1 1
4 7668 1 1 120 ASN H H 17.609 0.512 7.411 1.00 . A A . 607 ASN H 1 1
4 7669 1 1 120 ASN HA H 16.923 -1.141 9.582 1.00 . A A . 607 ASN HA 1 1
4 7670 1 1 120 ASN HB2 H 16.820 1.237 9.949 1.00 . A A . 607 ASN HB2 1 1
4 7671 1 1 120 ASN HB3 H 15.619 1.462 8.691 1.00 . A A . 607 ASN HB3 1 1
4 7672 1 1 120 ASN HD21 H 13.475 1.085 9.176 1.00 . A A . 607 ASN HD21 1 1
4 7673 1 1 120 ASN HD22 H 12.906 0.731 10.750 1.00 . A A . 607 ASN HD22 1 1
4 7674 1 1 120 ASN N N 17.436 -0.382 7.781 1.00 . A A . 607 ASN N 1 1
4 7675 1 1 120 ASN ND2 N 13.640 0.828 10.111 1.00 . A A . 607 ASN ND2 1 1
4 7676 1 1 120 ASN O O 14.888 -2.388 9.035 1.00 . A A . 607 ASN O 1 1
4 7677 1 1 120 ASN OD1 O 15.136 0.353 11.681 1.00 . A A . 607 ASN OD1 1 1
4 7678 1 1 121 PRO C C 14.304 -3.020 5.631 1.00 . A A . 608 PRO C 1 1
4 7679 1 1 121 PRO CA C 13.635 -2.055 6.633 1.00 . A A . 608 PRO CA 1 1
4 7680 1 1 121 PRO CB C 12.656 -1.117 5.924 1.00 . A A . 608 PRO CB 1 1
4 7681 1 1 121 PRO CD C 14.744 0.060 6.354 1.00 . A A . 608 PRO CD 1 1
4 7682 1 1 121 PRO CG C 13.453 0.106 5.571 1.00 . A A . 608 PRO CG 1 1
4 7683 1 1 121 PRO HA H 13.129 -2.619 7.402 1.00 . A A . 608 PRO HA 1 1
4 7684 1 1 121 PRO HB2 H 12.268 -1.606 5.042 1.00 . A A . 608 PRO HB2 1 1
4 7685 1 1 121 PRO HB3 H 11.841 -0.875 6.590 1.00 . A A . 608 PRO HB3 1 1
4 7686 1 1 121 PRO HD2 H 15.589 -0.025 5.687 1.00 . A A . 608 PRO HD2 1 1
4 7687 1 1 121 PRO HD3 H 14.838 0.944 6.965 1.00 . A A . 608 PRO HD3 1 1
4 7688 1 1 121 PRO HG2 H 13.673 0.092 4.514 1.00 . A A . 608 PRO HG2 1 1
4 7689 1 1 121 PRO HG3 H 12.890 0.993 5.818 1.00 . A A . 608 PRO HG3 1 1
4 7690 1 1 121 PRO N N 14.613 -1.153 7.189 1.00 . A A . 608 PRO N 1 1
4 7691 1 1 121 PRO O O 14.875 -2.582 4.628 1.00 . A A . 608 PRO O 1 1
4 7692 1 1 122 PRO C C 14.180 -5.413 3.657 1.00 . A A . 609 PRO C 1 1
4 7693 1 1 122 PRO CA C 14.894 -5.342 5.020 1.00 . A A . 609 PRO CA 1 1
4 7694 1 1 122 PRO CB C 14.700 -6.665 5.782 1.00 . A A . 609 PRO CB 1 1
4 7695 1 1 122 PRO CD C 13.724 -4.945 7.124 1.00 . A A . 609 PRO CD 1 1
4 7696 1 1 122 PRO CG C 14.422 -6.269 7.193 1.00 . A A . 609 PRO CG 1 1
4 7697 1 1 122 PRO HA H 15.946 -5.156 4.862 1.00 . A A . 609 PRO HA 1 1
4 7698 1 1 122 PRO HB2 H 13.873 -7.211 5.353 1.00 . A A . 609 PRO HB2 1 1
4 7699 1 1 122 PRO HB3 H 15.599 -7.259 5.712 1.00 . A A . 609 PRO HB3 1 1
4 7700 1 1 122 PRO HD2 H 12.655 -5.082 7.028 1.00 . A A . 609 PRO HD2 1 1
4 7701 1 1 122 PRO HD3 H 13.958 -4.360 8.000 1.00 . A A . 609 PRO HD3 1 1
4 7702 1 1 122 PRO HG2 H 13.785 -7.005 7.662 1.00 . A A . 609 PRO HG2 1 1
4 7703 1 1 122 PRO HG3 H 15.350 -6.175 7.738 1.00 . A A . 609 PRO HG3 1 1
4 7704 1 1 122 PRO N N 14.296 -4.329 5.911 1.00 . A A . 609 PRO N 1 1
4 7705 1 1 122 PRO O O 13.044 -4.920 3.504 1.00 . A A . 609 PRO O 1 1
4 7706 1 1 123 ALA C C 13.019 -7.057 1.491 1.00 . A A . 610 ALA C 1 1
4 7707 1 1 123 ALA CA C 14.250 -6.169 1.357 1.00 . A A . 610 ALA CA 1 1
4 7708 1 1 123 ALA CB C 15.255 -6.794 0.404 1.00 . A A . 610 ALA CB 1 1
4 7709 1 1 123 ALA H H 15.758 -6.297 2.841 1.00 . A A . 610 ALA H 1 1
4 7710 1 1 123 ALA HA H 13.951 -5.203 0.977 1.00 . A A . 610 ALA HA 1 1
4 7711 1 1 123 ALA HB1 H 15.560 -7.759 0.783 1.00 . A A . 610 ALA HB1 1 1
4 7712 1 1 123 ALA HB2 H 16.119 -6.150 0.320 1.00 . A A . 610 ALA HB2 1 1
4 7713 1 1 123 ALA HB3 H 14.800 -6.919 -0.567 1.00 . A A . 610 ALA HB3 1 1
4 7714 1 1 123 ALA N N 14.845 -5.980 2.670 1.00 . A A . 610 ALA N 1 1
4 7715 1 1 123 ALA O O 13.054 -8.074 2.182 1.00 . A A . 610 ALA O 1 1
4 7716 1 1 124 GLY C C 9.755 -6.758 1.977 1.00 . A A . 611 GLY C 1 1
4 7717 1 1 124 GLY CA C 10.712 -7.402 0.995 1.00 . A A . 611 GLY CA 1 1
4 7718 1 1 124 GLY H H 11.966 -5.893 0.257 1.00 . A A . 611 GLY H 1 1
4 7719 1 1 124 GLY HA2 H 10.236 -7.471 0.028 1.00 . A A . 611 GLY HA2 1 1
4 7720 1 1 124 GLY HA3 H 10.951 -8.394 1.345 1.00 . A A . 611 GLY HA3 1 1
4 7721 1 1 124 GLY N N 11.940 -6.665 0.868 1.00 . A A . 611 GLY N 1 1
4 7722 1 1 124 GLY O O 8.650 -7.257 2.202 1.00 . A A . 611 GLY O 1 1
4 7723 1 1 125 THR C C 8.478 -3.916 2.758 1.00 . A A . 612 THR C 1 1
4 7724 1 1 125 THR CA C 9.320 -4.956 3.506 1.00 . A A . 612 THR CA 1 1
4 7725 1 1 125 THR CB C 10.195 -4.275 4.590 1.00 . A A . 612 THR CB 1 1
4 7726 1 1 125 THR CG2 C 9.355 -3.645 5.693 1.00 . A A . 612 THR CG2 1 1
4 7727 1 1 125 THR H H 11.055 -5.309 2.373 1.00 . A A . 612 THR H 1 1
4 7728 1 1 125 THR HA H 8.665 -5.671 3.979 1.00 . A A . 612 THR HA 1 1
4 7729 1 1 125 THR HB H 10.805 -3.519 4.118 1.00 . A A . 612 THR HB 1 1
4 7730 1 1 125 THR HG1 H 11.878 -5.226 4.681 1.00 . A A . 612 THR HG1 1 1
4 7731 1 1 125 THR HG21 H 10.006 -3.196 6.427 1.00 . A A . 612 THR HG21 1 1
4 7732 1 1 125 THR HG22 H 8.753 -4.407 6.165 1.00 . A A . 612 THR HG22 1 1
4 7733 1 1 125 THR HG23 H 8.712 -2.887 5.271 1.00 . A A . 612 THR HG23 1 1
4 7734 1 1 125 THR N N 10.162 -5.663 2.567 1.00 . A A . 612 THR N 1 1
4 7735 1 1 125 THR O O 8.922 -3.371 1.735 1.00 . A A . 612 THR O 1 1
4 7736 1 1 125 THR OG1 O 11.045 -5.267 5.172 1.00 . A A . 612 THR OG1 1 1
4 7737 1 1 126 GLY C C 6.793 -1.329 3.069 1.00 . A A . 613 GLY C 1 1
4 7738 1 1 126 GLY CA C 6.395 -2.717 2.639 1.00 . A A . 613 GLY CA 1 1
4 7739 1 1 126 GLY H H 6.936 -4.203 4.003 1.00 . A A . 613 GLY H 1 1
4 7740 1 1 126 GLY HA2 H 6.455 -2.789 1.563 1.00 . A A . 613 GLY HA2 1 1
4 7741 1 1 126 GLY HA3 H 5.379 -2.902 2.953 1.00 . A A . 613 GLY HA3 1 1
4 7742 1 1 126 GLY N N 7.261 -3.699 3.227 1.00 . A A . 613 GLY N 1 1
4 7743 1 1 126 GLY O O 6.903 -1.051 4.266 1.00 . A A . 613 GLY O 1 1
4 7744 1 1 127 VAL C C 6.503 1.782 1.581 1.00 . A A . 614 VAL C 1 1
4 7745 1 1 127 VAL CA C 7.446 0.879 2.341 1.00 . A A . 614 VAL CA 1 1
4 7746 1 1 127 VAL CB C 8.928 1.145 1.928 1.00 . A A . 614 VAL CB 1 1
4 7747 1 1 127 VAL CG1 C 9.877 0.326 2.792 1.00 . A A . 614 VAL CG1 1 1
4 7748 1 1 127 VAL CG2 C 9.163 0.833 0.454 1.00 . A A . 614 VAL CG2 1 1
4 7749 1 1 127 VAL H H 6.939 -0.788 1.183 1.00 . A A . 614 VAL H 1 1
4 7750 1 1 127 VAL HA H 7.325 1.078 3.397 1.00 . A A . 614 VAL HA 1 1
4 7751 1 1 127 VAL HB H 9.140 2.191 2.100 1.00 . A A . 614 VAL HB 1 1
4 7752 1 1 127 VAL HG11 H 9.656 -0.723 2.666 1.00 . A A . 614 VAL HG11 1 1
4 7753 1 1 127 VAL HG12 H 9.749 0.598 3.830 1.00 . A A . 614 VAL HG12 1 1
4 7754 1 1 127 VAL HG13 H 10.897 0.515 2.493 1.00 . A A . 614 VAL HG13 1 1
4 7755 1 1 127 VAL HG21 H 10.196 1.028 0.203 1.00 . A A . 614 VAL HG21 1 1
4 7756 1 1 127 VAL HG22 H 8.520 1.454 -0.153 1.00 . A A . 614 VAL HG22 1 1
4 7757 1 1 127 VAL HG23 H 8.933 -0.205 0.269 1.00 . A A . 614 VAL HG23 1 1
4 7758 1 1 127 VAL N N 7.044 -0.492 2.117 1.00 . A A . 614 VAL N 1 1
4 7759 1 1 127 VAL O O 6.014 1.379 0.519 1.00 . A A . 614 VAL O 1 1
4 7760 1 1 128 ASN C C 5.542 4.211 0.101 1.00 . A A . 615 ASN C 1 1
4 7761 1 1 128 ASN CA C 5.222 3.929 1.562 1.00 . A A . 615 ASN CA 1 1
4 7762 1 1 128 ASN CB C 5.251 5.247 2.349 1.00 . A A . 615 ASN CB 1 1
4 7763 1 1 128 ASN CG C 6.572 6.016 2.273 1.00 . A A . 615 ASN CG 1 1
4 7764 1 1 128 ASN H H 6.582 3.212 3.008 1.00 . A A . 615 ASN H 1 1
4 7765 1 1 128 ASN HA H 4.222 3.526 1.608 1.00 . A A . 615 ASN HA 1 1
4 7766 1 1 128 ASN HB2 H 4.481 5.896 1.963 1.00 . A A . 615 ASN HB2 1 1
4 7767 1 1 128 ASN HB3 H 5.047 5.033 3.388 1.00 . A A . 615 ASN HB3 1 1
4 7768 1 1 128 ASN HD21 H 5.604 7.698 2.538 1.00 . A A . 615 ASN HD21 1 1
4 7769 1 1 128 ASN HD22 H 7.326 7.802 2.386 1.00 . A A . 615 ASN HD22 1 1
4 7770 1 1 128 ASN N N 6.167 2.950 2.159 1.00 . A A . 615 ASN N 1 1
4 7771 1 1 128 ASN ND2 N 6.488 7.294 2.404 1.00 . A A . 615 ASN ND2 1 1
4 7772 1 1 128 ASN O O 6.635 3.937 -0.350 1.00 . A A . 615 ASN O 1 1
4 7773 1 1 128 ASN OD1 O 7.654 5.459 2.105 1.00 . A A . 615 ASN OD1 1 1
4 7774 1 1 129 ARG C C 6.045 5.913 -2.369 1.00 . A A . 616 ARG C 1 1
4 7775 1 1 129 ARG CA C 4.811 5.055 -2.053 1.00 . A A . 616 ARG CA 1 1
4 7776 1 1 129 ARG CB C 3.535 5.471 -2.838 1.00 . A A . 616 ARG CB 1 1
4 7777 1 1 129 ARG CD C 3.497 7.965 -2.239 1.00 . A A . 616 ARG CD 1 1
4 7778 1 1 129 ARG CG C 2.714 6.655 -2.309 1.00 . A A . 616 ARG CG 1 1
4 7779 1 1 129 ARG CZ C 3.902 9.175 -4.385 1.00 . A A . 616 ARG CZ 1 1
4 7780 1 1 129 ARG H H 3.728 4.985 -0.221 1.00 . A A . 616 ARG H 1 1
4 7781 1 1 129 ARG HA H 5.102 4.078 -2.412 1.00 . A A . 616 ARG HA 1 1
4 7782 1 1 129 ARG HB2 H 3.834 5.727 -3.844 1.00 . A A . 616 ARG HB2 1 1
4 7783 1 1 129 ARG HB3 H 2.884 4.610 -2.894 1.00 . A A . 616 ARG HB3 1 1
4 7784 1 1 129 ARG HD2 H 2.814 8.777 -2.041 1.00 . A A . 616 ARG HD2 1 1
4 7785 1 1 129 ARG HD3 H 4.203 7.886 -1.426 1.00 . A A . 616 ARG HD3 1 1
4 7786 1 1 129 ARG HE H 5.097 7.781 -3.559 1.00 . A A . 616 ARG HE 1 1
4 7787 1 1 129 ARG HG2 H 1.869 6.800 -2.966 1.00 . A A . 616 ARG HG2 1 1
4 7788 1 1 129 ARG HG3 H 2.352 6.402 -1.324 1.00 . A A . 616 ARG HG3 1 1
4 7789 1 1 129 ARG HH11 H 1.983 9.471 -3.695 1.00 . A A . 616 ARG HH11 1 1
4 7790 1 1 129 ARG HH12 H 2.407 10.423 -5.025 1.00 . A A . 616 ARG HH12 1 1
4 7791 1 1 129 ARG HH21 H 5.676 9.085 -5.423 1.00 . A A . 616 ARG HH21 1 1
4 7792 1 1 129 ARG HH22 H 4.539 10.187 -6.042 1.00 . A A . 616 ARG HH22 1 1
4 7793 1 1 129 ARG N N 4.596 4.783 -0.634 1.00 . A A . 616 ARG N 1 1
4 7794 1 1 129 ARG NE N 4.244 8.261 -3.478 1.00 . A A . 616 ARG NE 1 1
4 7795 1 1 129 ARG NH1 N 2.687 9.718 -4.367 1.00 . A A . 616 ARG NH1 1 1
4 7796 1 1 129 ARG NH2 N 4.766 9.498 -5.347 1.00 . A A . 616 ARG NH2 1 1
4 7797 1 1 129 ARG O O 6.556 5.881 -3.489 1.00 . A A . 616 ARG O 1 1
4 7798 1 1 130 ASP C C 8.949 6.665 -1.333 1.00 . A A . 617 ASP C 1 1
4 7799 1 1 130 ASP CA C 7.728 7.469 -1.639 1.00 . A A . 617 ASP CA 1 1
4 7800 1 1 130 ASP CB C 7.775 8.828 -0.954 1.00 . A A . 617 ASP CB 1 1
4 7801 1 1 130 ASP CG C 7.061 9.876 -1.756 1.00 . A A . 617 ASP CG 1 1
4 7802 1 1 130 ASP H H 6.011 6.798 -0.567 1.00 . A A . 617 ASP H 1 1
4 7803 1 1 130 ASP HA H 7.769 7.634 -2.706 1.00 . A A . 617 ASP HA 1 1
4 7804 1 1 130 ASP HB2 H 7.303 8.753 0.014 1.00 . A A . 617 ASP HB2 1 1
4 7805 1 1 130 ASP HB3 H 8.804 9.132 -0.827 1.00 . A A . 617 ASP HB3 1 1
4 7806 1 1 130 ASP N N 6.497 6.721 -1.415 1.00 . A A . 617 ASP N 1 1
4 7807 1 1 130 ASP O O 10.032 7.148 -1.509 1.00 . A A . 617 ASP O 1 1
4 7808 1 1 130 ASP OD1 O 7.468 10.126 -2.910 1.00 . A A . 617 ASP OD1 1 1
4 7809 1 1 130 ASP OD2 O 6.067 10.445 -1.265 1.00 . A A . 617 ASP OD2 1 1
4 7810 1 1 131 GLY C C 10.937 4.833 0.219 1.00 . A A . 618 GLY C 1 1
4 7811 1 1 131 GLY CA C 9.820 4.469 -0.699 1.00 . A A . 618 GLY CA 1 1
4 7812 1 1 131 GLY H H 7.881 5.225 -0.437 1.00 . A A . 618 GLY H 1 1
4 7813 1 1 131 GLY HA2 H 9.387 3.543 -0.349 1.00 . A A . 618 GLY HA2 1 1
4 7814 1 1 131 GLY HA3 H 10.218 4.308 -1.688 1.00 . A A . 618 GLY HA3 1 1
4 7815 1 1 131 GLY N N 8.762 5.469 -0.793 1.00 . A A . 618 GLY N 1 1
4 7816 1 1 131 GLY O O 12.015 4.276 0.102 1.00 . A A . 618 GLY O 1 1
4 7817 1 1 132 ILE C C 12.364 5.275 2.848 1.00 . A A . 619 ILE C 1 1
4 7818 1 1 132 ILE CA C 11.796 6.317 1.866 1.00 . A A . 619 ILE CA 1 1
4 7819 1 1 132 ILE CB C 11.367 7.681 2.540 1.00 . A A . 619 ILE CB 1 1
4 7820 1 1 132 ILE CD1 C 13.449 8.048 4.096 1.00 . A A . 619 ILE CD1 1 1
4 7821 1 1 132 ILE CG1 C 12.576 8.568 2.959 1.00 . A A . 619 ILE CG1 1 1
4 7822 1 1 132 ILE CG2 C 10.376 7.496 3.693 1.00 . A A . 619 ILE CG2 1 1
4 7823 1 1 132 ILE H H 9.782 6.035 1.285 1.00 . A A . 619 ILE H 1 1
4 7824 1 1 132 ILE HA H 12.570 6.521 1.139 1.00 . A A . 619 ILE HA 1 1
4 7825 1 1 132 ILE HB H 10.815 8.203 1.771 1.00 . A A . 619 ILE HB 1 1
4 7826 1 1 132 ILE HD11 H 12.848 7.924 4.985 1.00 . A A . 619 ILE HD11 1 1
4 7827 1 1 132 ILE HD12 H 14.244 8.752 4.292 1.00 . A A . 619 ILE HD12 1 1
4 7828 1 1 132 ILE HD13 H 13.873 7.096 3.812 1.00 . A A . 619 ILE HD13 1 1
4 7829 1 1 132 ILE HG12 H 13.213 8.667 2.092 1.00 . A A . 619 ILE HG12 1 1
4 7830 1 1 132 ILE HG13 H 12.209 9.547 3.228 1.00 . A A . 619 ILE HG13 1 1
4 7831 1 1 132 ILE HG21 H 10.830 6.881 4.456 1.00 . A A . 619 ILE HG21 1 1
4 7832 1 1 132 ILE HG22 H 9.480 7.017 3.327 1.00 . A A . 619 ILE HG22 1 1
4 7833 1 1 132 ILE HG23 H 10.126 8.460 4.109 1.00 . A A . 619 ILE HG23 1 1
4 7834 1 1 132 ILE N N 10.706 5.757 1.116 1.00 . A A . 619 ILE N 1 1
4 7835 1 1 132 ILE O O 11.669 4.754 3.729 1.00 . A A . 619 ILE O 1 1
4 7836 1 1 133 ILE C C 15.642 4.482 3.957 1.00 . A A . 620 ILE C 1 1
4 7837 1 1 133 ILE CA C 14.318 3.962 3.412 1.00 . A A . 620 ILE CA 1 1
4 7838 1 1 133 ILE CB C 14.455 2.585 2.642 1.00 . A A . 620 ILE CB 1 1
4 7839 1 1 133 ILE CD1 C 16.527 2.940 1.122 1.00 . A A . 620 ILE CD1 1 1
4 7840 1 1 133 ILE CG1 C 15.038 2.716 1.208 1.00 . A A . 620 ILE CG1 1 1
4 7841 1 1 133 ILE CG2 C 13.114 1.891 2.573 1.00 . A A . 620 ILE CG2 1 1
4 7842 1 1 133 ILE H H 14.132 5.410 1.936 1.00 . A A . 620 ILE H 1 1
4 7843 1 1 133 ILE HA H 13.692 3.795 4.276 1.00 . A A . 620 ILE HA 1 1
4 7844 1 1 133 ILE HB H 15.104 1.955 3.232 1.00 . A A . 620 ILE HB 1 1
4 7845 1 1 133 ILE HD11 H 16.775 3.861 1.628 1.00 . A A . 620 ILE HD11 1 1
4 7846 1 1 133 ILE HD12 H 16.823 3.009 0.085 1.00 . A A . 620 ILE HD12 1 1
4 7847 1 1 133 ILE HD13 H 17.040 2.114 1.590 1.00 . A A . 620 ILE HD13 1 1
4 7848 1 1 133 ILE HG12 H 14.820 1.813 0.657 1.00 . A A . 620 ILE HG12 1 1
4 7849 1 1 133 ILE HG13 H 14.547 3.544 0.716 1.00 . A A . 620 ILE HG13 1 1
4 7850 1 1 133 ILE HG21 H 13.221 0.942 2.069 1.00 . A A . 620 ILE HG21 1 1
4 7851 1 1 133 ILE HG22 H 12.424 2.510 2.020 1.00 . A A . 620 ILE HG22 1 1
4 7852 1 1 133 ILE HG23 H 12.730 1.732 3.569 1.00 . A A . 620 ILE HG23 1 1
4 7853 1 1 133 ILE N N 13.627 4.959 2.646 1.00 . A A . 620 ILE N 1 1
4 7854 1 1 133 ILE O O 16.370 5.199 3.262 1.00 . A A . 620 ILE O 1 1
4 7855 1 1 134 THR C C 18.072 3.428 5.971 1.00 . A A . 621 THR C 1 1
4 7856 1 1 134 THR CA C 17.111 4.639 5.851 1.00 . A A . 621 THR CA 1 1
4 7857 1 1 134 THR CB C 16.843 5.357 7.221 1.00 . A A . 621 THR CB 1 1
4 7858 1 1 134 THR CG2 C 16.208 4.429 8.253 1.00 . A A . 621 THR CG2 1 1
4 7859 1 1 134 THR H H 15.233 3.724 5.752 1.00 . A A . 621 THR H 1 1
4 7860 1 1 134 THR HA H 17.570 5.338 5.165 1.00 . A A . 621 THR HA 1 1
4 7861 1 1 134 THR HB H 16.164 6.174 7.021 1.00 . A A . 621 THR HB 1 1
4 7862 1 1 134 THR HG1 H 18.218 6.730 7.235 1.00 . A A . 621 THR HG1 1 1
4 7863 1 1 134 THR HG21 H 16.050 4.971 9.174 1.00 . A A . 621 THR HG21 1 1
4 7864 1 1 134 THR HG22 H 16.865 3.592 8.437 1.00 . A A . 621 THR HG22 1 1
4 7865 1 1 134 THR HG23 H 15.260 4.068 7.881 1.00 . A A . 621 THR HG23 1 1
4 7866 1 1 134 THR N N 15.888 4.222 5.222 1.00 . A A . 621 THR N 1 1
4 7867 1 1 134 THR O O 17.712 2.345 6.505 1.00 . A A . 621 THR O 1 1
4 7868 1 1 134 THR OG1 O 18.050 5.922 7.754 1.00 . A A . 621 THR OG1 1 1
4 7869 1 1 135 LEU C C 21.644 3.004 5.572 1.00 . A A . 622 LEU C 1 1
4 7870 1 1 135 LEU CA C 20.224 2.507 5.303 1.00 . A A . 622 LEU CA 1 1
4 7871 1 1 135 LEU CB C 20.144 1.789 3.926 1.00 . A A . 622 LEU CB 1 1
4 7872 1 1 135 LEU CD1 C 20.516 1.665 1.437 1.00 . A A . 622 LEU CD1 1 1
4 7873 1 1 135 LEU CD2 C 19.767 3.799 2.418 1.00 . A A . 622 LEU CD2 1 1
4 7874 1 1 135 LEU CG C 20.600 2.561 2.657 1.00 . A A . 622 LEU CG 1 1
4 7875 1 1 135 LEU H H 19.473 4.471 5.042 1.00 . A A . 622 LEU H 1 1
4 7876 1 1 135 LEU HA H 19.975 1.794 6.073 1.00 . A A . 622 LEU HA 1 1
4 7877 1 1 135 LEU HB2 H 20.731 0.884 3.988 1.00 . A A . 622 LEU HB2 1 1
4 7878 1 1 135 LEU HB3 H 19.111 1.506 3.788 1.00 . A A . 622 LEU HB3 1 1
4 7879 1 1 135 LEU HD11 H 19.499 1.324 1.311 1.00 . A A . 622 LEU HD11 1 1
4 7880 1 1 135 LEU HD12 H 21.169 0.816 1.568 1.00 . A A . 622 LEU HD12 1 1
4 7881 1 1 135 LEU HD13 H 20.820 2.218 0.561 1.00 . A A . 622 LEU HD13 1 1
4 7882 1 1 135 LEU HD21 H 18.726 3.526 2.343 1.00 . A A . 622 LEU HD21 1 1
4 7883 1 1 135 LEU HD22 H 20.085 4.271 1.501 1.00 . A A . 622 LEU HD22 1 1
4 7884 1 1 135 LEU HD23 H 19.906 4.487 3.239 1.00 . A A . 622 LEU HD23 1 1
4 7885 1 1 135 LEU HG H 21.632 2.854 2.779 1.00 . A A . 622 LEU HG 1 1
4 7886 1 1 135 LEU N N 19.247 3.584 5.403 1.00 . A A . 622 LEU N 1 1
4 7887 1 1 135 LEU O O 21.883 4.202 5.645 1.00 . A A . 622 LEU O 1 1
4 7888 1 1 136 ARG C C 24.787 1.592 4.948 1.00 . A A . 623 ARG C 1 1
4 7889 1 1 136 ARG CA C 23.963 2.430 5.934 1.00 . A A . 623 ARG CA 1 1
4 7890 1 1 136 ARG CB C 24.412 2.204 7.399 1.00 . A A . 623 ARG CB 1 1
4 7891 1 1 136 ARG CD C 24.615 0.626 9.372 1.00 . A A . 623 ARG CD 1 1
4 7892 1 1 136 ARG CG C 24.284 0.769 7.890 1.00 . A A . 623 ARG CG 1 1
4 7893 1 1 136 ARG CZ C 26.819 0.393 10.531 1.00 . A A . 623 ARG CZ 1 1
4 7894 1 1 136 ARG H H 22.310 1.136 5.767 1.00 . A A . 623 ARG H 1 1
4 7895 1 1 136 ARG HA H 24.076 3.472 5.671 1.00 . A A . 623 ARG HA 1 1
4 7896 1 1 136 ARG HB2 H 25.447 2.498 7.491 1.00 . A A . 623 ARG HB2 1 1
4 7897 1 1 136 ARG HB3 H 23.817 2.838 8.040 1.00 . A A . 623 ARG HB3 1 1
4 7898 1 1 136 ARG HD2 H 23.912 1.208 9.949 1.00 . A A . 623 ARG HD2 1 1
4 7899 1 1 136 ARG HD3 H 24.510 -0.418 9.625 1.00 . A A . 623 ARG HD3 1 1
4 7900 1 1 136 ARG HE H 26.258 1.912 9.306 1.00 . A A . 623 ARG HE 1 1
4 7901 1 1 136 ARG HG2 H 23.268 0.437 7.729 1.00 . A A . 623 ARG HG2 1 1
4 7902 1 1 136 ARG HG3 H 24.955 0.146 7.317 1.00 . A A . 623 ARG HG3 1 1
4 7903 1 1 136 ARG HH11 H 25.545 -1.164 10.929 1.00 . A A . 623 ARG HH11 1 1
4 7904 1 1 136 ARG HH12 H 27.043 -1.270 11.709 1.00 . A A . 623 ARG HH12 1 1
4 7905 1 1 136 ARG HH21 H 28.327 1.776 10.447 1.00 . A A . 623 ARG HH21 1 1
4 7906 1 1 136 ARG HH22 H 28.668 0.429 11.408 1.00 . A A . 623 ARG HH22 1 1
4 7907 1 1 136 ARG N N 22.565 2.088 5.763 1.00 . A A . 623 ARG N 1 1
4 7908 1 1 136 ARG NE N 25.982 1.059 9.706 1.00 . A A . 623 ARG NE 1 1
4 7909 1 1 136 ARG NH1 N 26.447 -0.752 11.089 1.00 . A A . 623 ARG NH1 1 1
4 7910 1 1 136 ARG NH2 N 28.010 0.898 10.813 1.00 . A A . 623 ARG NH2 1 1
4 7911 1 1 136 ARG O O 24.528 0.385 4.772 1.00 . A A . 623 ARG O 1 1
4 7912 1 1 137 PHE C C 27.980 1.942 3.333 1.00 . A A . 624 PHE C 1 1
4 7913 1 1 137 PHE CA C 26.517 1.551 3.266 1.00 . A A . 624 PHE CA 1 1
4 7914 1 1 137 PHE CB C 25.924 1.816 1.859 1.00 . A A . 624 PHE CB 1 1
4 7915 1 1 137 PHE CD1 C 25.113 4.204 1.766 1.00 . A A . 624 PHE CD1 1 1
4 7916 1 1 137 PHE CD2 C 26.984 3.583 0.427 1.00 . A A . 624 PHE CD2 1 1
4 7917 1 1 137 PHE CE1 C 25.194 5.493 1.275 1.00 . A A . 624 PHE CE1 1 1
4 7918 1 1 137 PHE CE2 C 27.063 4.864 -0.066 1.00 . A A . 624 PHE CE2 1 1
4 7919 1 1 137 PHE CG C 26.010 3.233 1.350 1.00 . A A . 624 PHE CG 1 1
4 7920 1 1 137 PHE CZ C 26.170 5.819 0.357 1.00 . A A . 624 PHE CZ 1 1
4 7921 1 1 137 PHE H H 26.003 3.130 4.535 1.00 . A A . 624 PHE H 1 1
4 7922 1 1 137 PHE HA H 26.458 0.492 3.468 1.00 . A A . 624 PHE HA 1 1
4 7923 1 1 137 PHE HB2 H 26.441 1.197 1.142 1.00 . A A . 624 PHE HB2 1 1
4 7924 1 1 137 PHE HB3 H 24.881 1.535 1.872 1.00 . A A . 624 PHE HB3 1 1
4 7925 1 1 137 PHE HD1 H 24.349 3.948 2.486 1.00 . A A . 624 PHE HD1 1 1
4 7926 1 1 137 PHE HD2 H 27.690 2.838 0.092 1.00 . A A . 624 PHE HD2 1 1
4 7927 1 1 137 PHE HE1 H 24.492 6.243 1.609 1.00 . A A . 624 PHE HE1 1 1
4 7928 1 1 137 PHE HE2 H 27.826 5.127 -0.782 1.00 . A A . 624 PHE HE2 1 1
4 7929 1 1 137 PHE HZ H 26.241 6.818 -0.046 1.00 . A A . 624 PHE HZ 1 1
4 7930 1 1 137 PHE N N 25.751 2.211 4.307 1.00 . A A . 624 PHE N 1 1
4 7931 1 1 137 PHE O O 28.349 2.864 4.079 1.00 . A A . 624 PHE O 1 1
4 7932 1 1 138 GLY C C 30.599 2.689 1.753 1.00 . A A . 625 GLY C 1 1
4 7933 1 1 138 GLY CA C 30.213 1.480 2.604 1.00 . A A . 625 GLY CA 1 1
4 7934 1 1 138 GLY H H 28.454 0.452 2.104 1.00 . A A . 625 GLY H 1 1
4 7935 1 1 138 GLY HA2 H 30.545 1.652 3.617 1.00 . A A . 625 GLY HA2 1 1
4 7936 1 1 138 GLY HA3 H 30.723 0.608 2.220 1.00 . A A . 625 GLY HA3 1 1
4 7937 1 1 138 GLY N N 28.804 1.209 2.626 1.00 . A A . 625 GLY N 1 1
4 7938 1 1 138 GLY O O 30.119 2.871 0.624 1.00 . A A . 625 GLY O 1 1
4 7939 1 1 139 GLN C C 33.331 4.176 1.052 1.00 . A A . 626 GLN C 1 1
4 7940 1 1 139 GLN CA C 32.042 4.630 1.677 1.00 . A A . 626 GLN CA 1 1
4 7941 1 1 139 GLN CB C 32.339 5.704 2.718 1.00 . A A . 626 GLN CB 1 1
4 7942 1 1 139 GLN CD C 33.804 7.676 3.344 1.00 . A A . 626 GLN CD 1 1
4 7943 1 1 139 GLN CG C 33.214 6.851 2.216 1.00 . A A . 626 GLN CG 1 1
4 7944 1 1 139 GLN H H 31.766 3.290 3.221 1.00 . A A . 626 GLN H 1 1
4 7945 1 1 139 GLN HA H 31.370 5.021 0.928 1.00 . A A . 626 GLN HA 1 1
4 7946 1 1 139 GLN HB2 H 31.392 6.114 3.026 1.00 . A A . 626 GLN HB2 1 1
4 7947 1 1 139 GLN HB3 H 32.800 5.256 3.582 1.00 . A A . 626 GLN HB3 1 1
4 7948 1 1 139 GLN HE21 H 32.182 7.416 4.425 1.00 . A A . 626 GLN HE21 1 1
4 7949 1 1 139 GLN HE22 H 33.420 8.346 5.170 1.00 . A A . 626 GLN HE22 1 1
4 7950 1 1 139 GLN HG2 H 34.022 6.439 1.629 1.00 . A A . 626 GLN HG2 1 1
4 7951 1 1 139 GLN HG3 H 32.609 7.493 1.594 1.00 . A A . 626 GLN HG3 1 1
4 7952 1 1 139 GLN N N 31.455 3.487 2.309 1.00 . A A . 626 GLN N 1 1
4 7953 1 1 139 GLN NE2 N 33.081 7.828 4.411 1.00 . A A . 626 GLN NE2 1 1
4 7954 1 1 139 GLN O O 33.393 4.077 -0.161 1.00 . A A . 626 GLN O 1 1
4 7955 1 1 139 GLN OXT O 34.273 3.835 1.813 1.00 . A A . 626 GLN OXT 1 1
4 7956 1 1 139 GLN OE1 O 34.917 8.210 3.227 1.00 . A A . 626 GLN OE1 1 1
5 7957 1 1 4 GLY C C -40.357 -2.233 0.874 1.00 . A A . 491 GLY C 1 1
5 7958 1 1 4 GLY CA C -40.456 -3.709 1.098 1.00 . A A . 491 GLY CA 1 1
5 7959 1 1 4 GLY H H -41.731 -4.017 -0.471 1.00 . A A . 491 GLY H 1 1
5 7960 1 1 4 GLY HA2 H -41.216 -3.899 1.841 1.00 . A A . 491 GLY HA2 1 1
5 7961 1 1 4 GLY HA3 H -39.506 -4.090 1.445 1.00 . A A . 491 GLY HA3 1 1
5 7962 1 1 4 GLY N N -40.815 -4.384 -0.146 1.00 . A A . 491 GLY N 1 1
5 7963 1 1 4 GLY O O -40.869 -1.742 -0.130 1.00 . A A . 491 GLY O 1 1
5 7964 1 1 5 PRO C C -38.526 0.304 0.533 1.00 . A A . 492 PRO C 1 1
5 7965 1 1 5 PRO CA C -39.549 -0.046 1.624 1.00 . A A . 492 PRO CA 1 1
5 7966 1 1 5 PRO CB C -39.054 0.406 3.001 1.00 . A A . 492 PRO CB 1 1
5 7967 1 1 5 PRO CD C -39.085 -1.989 3.015 1.00 . A A . 492 PRO CD 1 1
5 7968 1 1 5 PRO CG C -38.364 -0.786 3.563 1.00 . A A . 492 PRO CG 1 1
5 7969 1 1 5 PRO HA H -40.491 0.431 1.393 1.00 . A A . 492 PRO HA 1 1
5 7970 1 1 5 PRO HB2 H -38.381 1.243 2.886 1.00 . A A . 492 PRO HB2 1 1
5 7971 1 1 5 PRO HB3 H -39.894 0.699 3.613 1.00 . A A . 492 PRO HB3 1 1
5 7972 1 1 5 PRO HD2 H -38.385 -2.782 2.795 1.00 . A A . 492 PRO HD2 1 1
5 7973 1 1 5 PRO HD3 H -39.840 -2.331 3.709 1.00 . A A . 492 PRO HD3 1 1
5 7974 1 1 5 PRO HG2 H -37.332 -0.789 3.245 1.00 . A A . 492 PRO HG2 1 1
5 7975 1 1 5 PRO HG3 H -38.420 -0.770 4.642 1.00 . A A . 492 PRO HG3 1 1
5 7976 1 1 5 PRO N N -39.710 -1.489 1.773 1.00 . A A . 492 PRO N 1 1
5 7977 1 1 5 PRO O O -37.698 -0.531 0.138 1.00 . A A . 492 PRO O 1 1
5 7978 1 1 6 ALA C C -36.363 2.513 -0.438 1.00 . A A . 493 ALA C 1 1
5 7979 1 1 6 ALA CA C -37.681 1.987 -1.003 1.00 . A A . 493 ALA CA 1 1
5 7980 1 1 6 ALA CB C -38.363 3.044 -1.860 1.00 . A A . 493 ALA CB 1 1
5 7981 1 1 6 ALA H H -39.248 2.151 0.414 1.00 . A A . 493 ALA H 1 1
5 7982 1 1 6 ALA HA H -37.462 1.133 -1.623 1.00 . A A . 493 ALA HA 1 1
5 7983 1 1 6 ALA HB1 H -39.289 2.650 -2.252 1.00 . A A . 493 ALA HB1 1 1
5 7984 1 1 6 ALA HB2 H -37.715 3.317 -2.678 1.00 . A A . 493 ALA HB2 1 1
5 7985 1 1 6 ALA HB3 H -38.570 3.916 -1.258 1.00 . A A . 493 ALA HB3 1 1
5 7986 1 1 6 ALA N N -38.575 1.530 0.056 1.00 . A A . 493 ALA N 1 1
5 7987 1 1 6 ALA O O -35.503 3.007 -1.170 1.00 . A A . 493 ALA O 1 1
5 7988 1 1 7 THR C C -34.644 1.768 2.568 1.00 . A A . 494 THR C 1 1
5 7989 1 1 7 THR CA C -35.017 2.812 1.531 1.00 . A A . 494 THR CA 1 1
5 7990 1 1 7 THR CB C -35.237 4.178 2.226 1.00 . A A . 494 THR CB 1 1
5 7991 1 1 7 THR CG2 C -35.222 5.340 1.243 1.00 . A A . 494 THR CG2 1 1
5 7992 1 1 7 THR H H -36.901 1.930 1.358 1.00 . A A . 494 THR H 1 1
5 7993 1 1 7 THR HA H -34.215 2.904 0.814 1.00 . A A . 494 THR HA 1 1
5 7994 1 1 7 THR HB H -34.418 4.290 2.920 1.00 . A A . 494 THR HB 1 1
5 7995 1 1 7 THR HG1 H -37.195 4.148 2.285 1.00 . A A . 494 THR HG1 1 1
5 7996 1 1 7 THR HG21 H -35.954 5.164 0.468 1.00 . A A . 494 THR HG21 1 1
5 7997 1 1 7 THR HG22 H -34.242 5.428 0.796 1.00 . A A . 494 THR HG22 1 1
5 7998 1 1 7 THR HG23 H -35.463 6.253 1.764 1.00 . A A . 494 THR HG23 1 1
5 7999 1 1 7 THR N N -36.201 2.378 0.841 1.00 . A A . 494 THR N 1 1
5 8000 1 1 7 THR O O -35.533 1.168 3.195 1.00 . A A . 494 THR O 1 1
5 8001 1 1 7 THR OG1 O -36.483 4.170 2.937 1.00 . A A . 494 THR OG1 1 1
5 8002 1 1 8 LYS C C -31.625 1.015 4.353 1.00 . A A . 495 LYS C 1 1
5 8003 1 1 8 LYS CA C -32.914 0.561 3.705 1.00 . A A . 495 LYS CA 1 1
5 8004 1 1 8 LYS CB C -32.780 -0.852 3.110 1.00 . A A . 495 LYS CB 1 1
5 8005 1 1 8 LYS CD C -31.826 -2.414 1.353 1.00 . A A . 495 LYS CD 1 1
5 8006 1 1 8 LYS CE C -33.199 -3.057 1.140 1.00 . A A . 495 LYS CE 1 1
5 8007 1 1 8 LYS CG C -31.944 -0.960 1.832 1.00 . A A . 495 LYS CG 1 1
5 8008 1 1 8 LYS H H -32.701 2.004 2.203 1.00 . A A . 495 LYS H 1 1
5 8009 1 1 8 LYS HA H -33.668 0.533 4.479 1.00 . A A . 495 LYS HA 1 1
5 8010 1 1 8 LYS HB2 H -32.316 -1.477 3.857 1.00 . A A . 495 LYS HB2 1 1
5 8011 1 1 8 LYS HB3 H -33.773 -1.223 2.907 1.00 . A A . 495 LYS HB3 1 1
5 8012 1 1 8 LYS HD2 H -31.291 -2.428 0.416 1.00 . A A . 495 LYS HD2 1 1
5 8013 1 1 8 LYS HD3 H -31.277 -2.987 2.086 1.00 . A A . 495 LYS HD3 1 1
5 8014 1 1 8 LYS HE2 H -33.717 -3.070 2.085 1.00 . A A . 495 LYS HE2 1 1
5 8015 1 1 8 LYS HE3 H -33.762 -2.467 0.431 1.00 . A A . 495 LYS HE3 1 1
5 8016 1 1 8 LYS HG2 H -32.411 -0.371 1.055 1.00 . A A . 495 LYS HG2 1 1
5 8017 1 1 8 LYS HG3 H -30.956 -0.572 2.029 1.00 . A A . 495 LYS HG3 1 1
5 8018 1 1 8 LYS HZ1 H -32.501 -5.015 1.286 1.00 . A A . 495 LYS HZ1 1 1
5 8019 1 1 8 LYS HZ2 H -32.721 -4.509 -0.304 1.00 . A A . 495 LYS HZ2 1 1
5 8020 1 1 8 LYS HZ3 H -34.054 -4.908 0.683 1.00 . A A . 495 LYS HZ3 1 1
5 8021 1 1 8 LYS N N -33.374 1.515 2.730 1.00 . A A . 495 LYS N 1 1
5 8022 1 1 8 LYS NZ N -33.117 -4.454 0.655 1.00 . A A . 495 LYS NZ 1 1
5 8023 1 1 8 LYS O O -30.817 1.718 3.733 1.00 . A A . 495 LYS O 1 1
5 8024 1 1 9 ASP C C -29.142 0.077 6.023 1.00 . A A . 496 ASP C 1 1
5 8025 1 1 9 ASP CA C -30.282 0.981 6.383 1.00 . A A . 496 ASP CA 1 1
5 8026 1 1 9 ASP CB C -30.560 0.910 7.901 1.00 . A A . 496 ASP CB 1 1
5 8027 1 1 9 ASP CG C -30.875 -0.486 8.399 1.00 . A A . 496 ASP CG 1 1
5 8028 1 1 9 ASP H H -32.155 0.096 6.025 1.00 . A A . 496 ASP H 1 1
5 8029 1 1 9 ASP HA H -29.972 1.982 6.138 1.00 . A A . 496 ASP HA 1 1
5 8030 1 1 9 ASP HB2 H -29.689 1.265 8.432 1.00 . A A . 496 ASP HB2 1 1
5 8031 1 1 9 ASP HB3 H -31.395 1.554 8.130 1.00 . A A . 496 ASP HB3 1 1
5 8032 1 1 9 ASP N N -31.459 0.640 5.602 1.00 . A A . 496 ASP N 1 1
5 8033 1 1 9 ASP O O -29.326 -1.123 5.790 1.00 . A A . 496 ASP O 1 1
5 8034 1 1 9 ASP OD1 O -32.046 -0.918 8.281 1.00 . A A . 496 ASP OD1 1 1
5 8035 1 1 9 ASP OD2 O -29.963 -1.168 8.930 1.00 . A A . 496 ASP OD2 1 1
5 8036 1 1 10 ILE C C -26.032 -0.502 6.847 1.00 . A A . 497 ILE C 1 1
5 8037 1 1 10 ILE CA C -26.799 -0.100 5.594 1.00 . A A . 497 ILE CA 1 1
5 8038 1 1 10 ILE CB C -25.850 0.686 4.642 1.00 . A A . 497 ILE CB 1 1
5 8039 1 1 10 ILE CD1 C -24.374 2.779 4.458 1.00 . A A . 497 ILE CD1 1 1
5 8040 1 1 10 ILE CG1 C -25.382 2.012 5.283 1.00 . A A . 497 ILE CG1 1 1
5 8041 1 1 10 ILE CG2 C -26.541 0.941 3.312 1.00 . A A . 497 ILE CG2 1 1
5 8042 1 1 10 ILE H H -27.922 1.619 6.067 1.00 . A A . 497 ILE H 1 1
5 8043 1 1 10 ILE HA H -27.125 -0.992 5.080 1.00 . A A . 497 ILE HA 1 1
5 8044 1 1 10 ILE HB H -24.988 0.064 4.451 1.00 . A A . 497 ILE HB 1 1
5 8045 1 1 10 ILE HD11 H -24.811 3.051 3.509 1.00 . A A . 497 ILE HD11 1 1
5 8046 1 1 10 ILE HD12 H -23.501 2.165 4.292 1.00 . A A . 497 ILE HD12 1 1
5 8047 1 1 10 ILE HD13 H -24.087 3.673 4.991 1.00 . A A . 497 ILE HD13 1 1
5 8048 1 1 10 ILE HG12 H -26.237 2.654 5.431 1.00 . A A . 497 ILE HG12 1 1
5 8049 1 1 10 ILE HG13 H -24.937 1.794 6.243 1.00 . A A . 497 ILE HG13 1 1
5 8050 1 1 10 ILE HG21 H -25.882 1.494 2.662 1.00 . A A . 497 ILE HG21 1 1
5 8051 1 1 10 ILE HG22 H -27.441 1.512 3.483 1.00 . A A . 497 ILE HG22 1 1
5 8052 1 1 10 ILE HG23 H -26.796 -0.003 2.851 1.00 . A A . 497 ILE HG23 1 1
5 8053 1 1 10 ILE N N -27.982 0.648 5.928 1.00 . A A . 497 ILE N 1 1
5 8054 1 1 10 ILE O O -25.964 0.275 7.824 1.00 . A A . 497 ILE O 1 1
5 8055 1 1 11 PRO C C -23.200 -1.920 7.514 1.00 . A A . 498 PRO C 1 1
5 8056 1 1 11 PRO CA C -24.644 -2.174 7.940 1.00 . A A . 498 PRO CA 1 1
5 8057 1 1 11 PRO CB C -24.905 -3.677 8.031 1.00 . A A . 498 PRO CB 1 1
5 8058 1 1 11 PRO CD C -25.871 -2.834 5.963 1.00 . A A . 498 PRO CD 1 1
5 8059 1 1 11 PRO CG C -25.400 -4.086 6.675 1.00 . A A . 498 PRO CG 1 1
5 8060 1 1 11 PRO HA H -24.842 -1.694 8.886 1.00 . A A . 498 PRO HA 1 1
5 8061 1 1 11 PRO HB2 H -23.980 -4.176 8.280 1.00 . A A . 498 PRO HB2 1 1
5 8062 1 1 11 PRO HB3 H -25.633 -3.870 8.802 1.00 . A A . 498 PRO HB3 1 1
5 8063 1 1 11 PRO HD2 H -25.341 -2.707 5.030 1.00 . A A . 498 PRO HD2 1 1
5 8064 1 1 11 PRO HD3 H -26.936 -2.894 5.790 1.00 . A A . 498 PRO HD3 1 1
5 8065 1 1 11 PRO HG2 H -24.597 -4.544 6.116 1.00 . A A . 498 PRO HG2 1 1
5 8066 1 1 11 PRO HG3 H -26.218 -4.784 6.785 1.00 . A A . 498 PRO HG3 1 1
5 8067 1 1 11 PRO N N -25.546 -1.738 6.899 1.00 . A A . 498 PRO N 1 1
5 8068 1 1 11 PRO O O -22.949 -1.374 6.432 1.00 . A A . 498 PRO O 1 1
5 8069 1 1 12 ASP C C -20.393 -3.488 7.463 1.00 . A A . 499 ASP C 1 1
5 8070 1 1 12 ASP CA C -20.887 -2.161 7.962 1.00 . A A . 499 ASP CA 1 1
5 8071 1 1 12 ASP CB C -19.992 -1.649 9.117 1.00 . A A . 499 ASP CB 1 1
5 8072 1 1 12 ASP CG C -19.630 -2.700 10.148 1.00 . A A . 499 ASP CG 1 1
5 8073 1 1 12 ASP H H -22.511 -2.743 9.171 1.00 . A A . 499 ASP H 1 1
5 8074 1 1 12 ASP HA H -20.853 -1.462 7.140 1.00 . A A . 499 ASP HA 1 1
5 8075 1 1 12 ASP HB2 H -19.070 -1.269 8.702 1.00 . A A . 499 ASP HB2 1 1
5 8076 1 1 12 ASP HB3 H -20.506 -0.842 9.616 1.00 . A A . 499 ASP HB3 1 1
5 8077 1 1 12 ASP N N -22.266 -2.312 8.326 1.00 . A A . 499 ASP N 1 1
5 8078 1 1 12 ASP O O -20.734 -4.539 8.004 1.00 . A A . 499 ASP O 1 1
5 8079 1 1 12 ASP OD1 O -20.398 -2.913 11.107 1.00 . A A . 499 ASP OD1 1 1
5 8080 1 1 12 ASP OD2 O -18.536 -3.299 10.043 1.00 . A A . 499 ASP OD2 1 1
5 8081 1 1 13 VAL C C -17.603 -4.667 6.003 1.00 . A A . 500 VAL C 1 1
5 8082 1 1 13 VAL CA C -19.099 -4.639 5.813 1.00 . A A . 500 VAL CA 1 1
5 8083 1 1 13 VAL CB C -19.453 -4.728 4.305 1.00 . A A . 500 VAL CB 1 1
5 8084 1 1 13 VAL CG1 C -20.946 -4.991 4.120 1.00 . A A . 500 VAL CG1 1 1
5 8085 1 1 13 VAL CG2 C -19.065 -3.435 3.588 1.00 . A A . 500 VAL CG2 1 1
5 8086 1 1 13 VAL H H -19.494 -2.568 6.012 1.00 . A A . 500 VAL H 1 1
5 8087 1 1 13 VAL HA H -19.503 -5.503 6.317 1.00 . A A . 500 VAL HA 1 1
5 8088 1 1 13 VAL HB H -18.897 -5.545 3.866 1.00 . A A . 500 VAL HB 1 1
5 8089 1 1 13 VAL HG11 H -21.510 -4.187 4.567 1.00 . A A . 500 VAL HG11 1 1
5 8090 1 1 13 VAL HG12 H -21.212 -5.922 4.597 1.00 . A A . 500 VAL HG12 1 1
5 8091 1 1 13 VAL HG13 H -21.175 -5.046 3.066 1.00 . A A . 500 VAL HG13 1 1
5 8092 1 1 13 VAL HG21 H -19.601 -2.606 4.027 1.00 . A A . 500 VAL HG21 1 1
5 8093 1 1 13 VAL HG22 H -19.318 -3.509 2.541 1.00 . A A . 500 VAL HG22 1 1
5 8094 1 1 13 VAL HG23 H -18.002 -3.267 3.692 1.00 . A A . 500 VAL HG23 1 1
5 8095 1 1 13 VAL N N -19.657 -3.445 6.415 1.00 . A A . 500 VAL N 1 1
5 8096 1 1 13 VAL O O -16.898 -5.435 5.370 1.00 . A A . 500 VAL O 1 1
5 8097 1 1 14 ALA C C -15.214 -4.973 7.899 1.00 . A A . 501 ALA C 1 1
5 8098 1 1 14 ALA CA C -15.725 -3.738 7.197 1.00 . A A . 501 ALA CA 1 1
5 8099 1 1 14 ALA CB C -15.442 -2.496 8.020 1.00 . A A . 501 ALA CB 1 1
5 8100 1 1 14 ALA H H -17.777 -3.379 7.494 1.00 . A A . 501 ALA H 1 1
5 8101 1 1 14 ALA HA H -15.217 -3.647 6.248 1.00 . A A . 501 ALA HA 1 1
5 8102 1 1 14 ALA HB1 H -15.807 -1.624 7.498 1.00 . A A . 501 ALA HB1 1 1
5 8103 1 1 14 ALA HB2 H -14.378 -2.403 8.178 1.00 . A A . 501 ALA HB2 1 1
5 8104 1 1 14 ALA HB3 H -15.943 -2.583 8.972 1.00 . A A . 501 ALA HB3 1 1
5 8105 1 1 14 ALA N N -17.136 -3.863 6.934 1.00 . A A . 501 ALA N 1 1
5 8106 1 1 14 ALA O O -15.456 -5.172 9.101 1.00 . A A . 501 ALA O 1 1
5 8107 1 1 15 GLY C C -13.595 -7.978 6.622 1.00 . A A . 502 GLY C 1 1
5 8108 1 1 15 GLY CA C -14.034 -7.022 7.693 1.00 . A A . 502 GLY CA 1 1
5 8109 1 1 15 GLY H H -14.528 -5.635 6.182 1.00 . A A . 502 GLY H 1 1
5 8110 1 1 15 GLY HA2 H -13.184 -6.764 8.308 1.00 . A A . 502 GLY HA2 1 1
5 8111 1 1 15 GLY HA3 H -14.780 -7.504 8.306 1.00 . A A . 502 GLY HA3 1 1
5 8112 1 1 15 GLY N N -14.590 -5.825 7.143 1.00 . A A . 502 GLY N 1 1
5 8113 1 1 15 GLY O O -12.482 -8.497 6.663 1.00 . A A . 502 GLY O 1 1
5 8114 1 1 16 GLN C C -13.568 -8.407 3.378 1.00 . A A . 503 GLN C 1 1
5 8115 1 1 16 GLN CA C -14.119 -9.129 4.593 1.00 . A A . 503 GLN CA 1 1
5 8116 1 1 16 GLN CB C -15.333 -10.030 4.209 1.00 . A A . 503 GLN CB 1 1
5 8117 1 1 16 GLN CD C -17.543 -8.767 4.706 1.00 . A A . 503 GLN CD 1 1
5 8118 1 1 16 GLN CG C -16.592 -9.333 3.654 1.00 . A A . 503 GLN CG 1 1
5 8119 1 1 16 GLN H H -15.280 -7.697 5.583 1.00 . A A . 503 GLN H 1 1
5 8120 1 1 16 GLN HA H -13.330 -9.760 4.977 1.00 . A A . 503 GLN HA 1 1
5 8121 1 1 16 GLN HB2 H -15.007 -10.739 3.462 1.00 . A A . 503 GLN HB2 1 1
5 8122 1 1 16 GLN HB3 H -15.619 -10.582 5.091 1.00 . A A . 503 GLN HB3 1 1
5 8123 1 1 16 GLN HE21 H -19.083 -9.146 3.525 1.00 . A A . 503 GLN HE21 1 1
5 8124 1 1 16 GLN HE22 H -19.469 -8.467 5.055 1.00 . A A . 503 GLN HE22 1 1
5 8125 1 1 16 GLN HG2 H -16.275 -8.517 3.024 1.00 . A A . 503 GLN HG2 1 1
5 8126 1 1 16 GLN HG3 H -17.133 -10.045 3.048 1.00 . A A . 503 GLN HG3 1 1
5 8127 1 1 16 GLN N N -14.431 -8.191 5.638 1.00 . A A . 503 GLN N 1 1
5 8128 1 1 16 GLN NE2 N -18.815 -8.785 4.395 1.00 . A A . 503 GLN NE2 1 1
5 8129 1 1 16 GLN O O -13.255 -7.210 3.449 1.00 . A A . 503 GLN O 1 1
5 8130 1 1 16 GLN OE1 O -17.146 -8.346 5.786 1.00 . A A . 503 GLN OE1 1 1
5 8131 1 1 17 THR C C -14.025 -7.643 0.503 1.00 . A A . 504 THR C 1 1
5 8132 1 1 17 THR CA C -12.933 -8.545 1.071 1.00 . A A . 504 THR CA 1 1
5 8133 1 1 17 THR CB C -12.617 -9.695 0.094 1.00 . A A . 504 THR CB 1 1
5 8134 1 1 17 THR CG2 C -11.822 -9.217 -1.114 1.00 . A A . 504 THR CG2 1 1
5 8135 1 1 17 THR H H -13.614 -10.083 2.285 1.00 . A A . 504 THR H 1 1
5 8136 1 1 17 THR HA H -12.048 -7.959 1.235 1.00 . A A . 504 THR HA 1 1
5 8137 1 1 17 THR HB H -13.554 -10.132 -0.229 1.00 . A A . 504 THR HB 1 1
5 8138 1 1 17 THR HG1 H -11.220 -10.181 1.361 1.00 . A A . 504 THR HG1 1 1
5 8139 1 1 17 THR HG21 H -11.639 -10.049 -1.778 1.00 . A A . 504 THR HG21 1 1
5 8140 1 1 17 THR HG22 H -10.881 -8.803 -0.785 1.00 . A A . 504 THR HG22 1 1
5 8141 1 1 17 THR HG23 H -12.384 -8.456 -1.635 1.00 . A A . 504 THR HG23 1 1
5 8142 1 1 17 THR N N -13.412 -9.125 2.286 1.00 . A A . 504 THR N 1 1
5 8143 1 1 17 THR O O -15.216 -7.877 0.753 1.00 . A A . 504 THR O 1 1
5 8144 1 1 17 THR OG1 O -11.836 -10.671 0.795 1.00 . A A . 504 THR OG1 1 1
5 8145 1 1 18 VAL C C -15.506 -6.441 -1.832 1.00 . A A . 505 VAL C 1 1
5 8146 1 1 18 VAL CA C -14.575 -5.736 -0.861 1.00 . A A . 505 VAL CA 1 1
5 8147 1 1 18 VAL CB C -13.891 -4.487 -1.508 1.00 . A A . 505 VAL CB 1 1
5 8148 1 1 18 VAL CG1 C -12.946 -4.860 -2.647 1.00 . A A . 505 VAL CG1 1 1
5 8149 1 1 18 VAL CG2 C -14.933 -3.473 -1.964 1.00 . A A . 505 VAL CG2 1 1
5 8150 1 1 18 VAL H H -12.670 -6.537 -0.450 1.00 . A A . 505 VAL H 1 1
5 8151 1 1 18 VAL HA H -15.195 -5.400 -0.042 1.00 . A A . 505 VAL HA 1 1
5 8152 1 1 18 VAL HB H -13.290 -4.020 -0.740 1.00 . A A . 505 VAL HB 1 1
5 8153 1 1 18 VAL HG11 H -12.502 -3.965 -3.056 1.00 . A A . 505 VAL HG11 1 1
5 8154 1 1 18 VAL HG12 H -13.502 -5.372 -3.420 1.00 . A A . 505 VAL HG12 1 1
5 8155 1 1 18 VAL HG13 H -12.169 -5.509 -2.270 1.00 . A A . 505 VAL HG13 1 1
5 8156 1 1 18 VAL HG21 H -15.614 -3.948 -2.654 1.00 . A A . 505 VAL HG21 1 1
5 8157 1 1 18 VAL HG22 H -14.449 -2.641 -2.452 1.00 . A A . 505 VAL HG22 1 1
5 8158 1 1 18 VAL HG23 H -15.487 -3.114 -1.108 1.00 . A A . 505 VAL HG23 1 1
5 8159 1 1 18 VAL N N -13.635 -6.662 -0.288 1.00 . A A . 505 VAL N 1 1
5 8160 1 1 18 VAL O O -16.701 -6.237 -1.786 1.00 . A A . 505 VAL O 1 1
5 8161 1 1 19 ASP C C -16.793 -8.905 -2.919 1.00 . A A . 506 ASP C 1 1
5 8162 1 1 19 ASP CA C -15.735 -8.072 -3.637 1.00 . A A . 506 ASP CA 1 1
5 8163 1 1 19 ASP CB C -14.821 -8.989 -4.454 1.00 . A A . 506 ASP CB 1 1
5 8164 1 1 19 ASP CG C -15.448 -9.494 -5.753 1.00 . A A . 506 ASP CG 1 1
5 8165 1 1 19 ASP H H -13.989 -7.503 -2.573 1.00 . A A . 506 ASP H 1 1
5 8166 1 1 19 ASP HA H -16.215 -7.358 -4.291 1.00 . A A . 506 ASP HA 1 1
5 8167 1 1 19 ASP HB2 H -13.923 -8.445 -4.704 1.00 . A A . 506 ASP HB2 1 1
5 8168 1 1 19 ASP HB3 H -14.556 -9.839 -3.844 1.00 . A A . 506 ASP HB3 1 1
5 8169 1 1 19 ASP N N -14.952 -7.337 -2.640 1.00 . A A . 506 ASP N 1 1
5 8170 1 1 19 ASP O O -17.941 -8.978 -3.344 1.00 . A A . 506 ASP O 1 1
5 8171 1 1 19 ASP OD1 O -16.519 -10.138 -5.733 1.00 . A A . 506 ASP OD1 1 1
5 8172 1 1 19 ASP OD2 O -14.865 -9.224 -6.844 1.00 . A A . 506 ASP OD2 1 1
5 8173 1 1 20 VAL C C -18.343 -9.380 -0.336 1.00 . A A . 507 VAL C 1 1
5 8174 1 1 20 VAL CA C -17.300 -10.261 -0.971 1.00 . A A . 507 VAL CA 1 1
5 8175 1 1 20 VAL CB C -16.536 -11.078 0.108 1.00 . A A . 507 VAL CB 1 1
5 8176 1 1 20 VAL CG1 C -17.502 -11.891 0.962 1.00 . A A . 507 VAL CG1 1 1
5 8177 1 1 20 VAL CG2 C -15.522 -12.006 -0.549 1.00 . A A . 507 VAL CG2 1 1
5 8178 1 1 20 VAL H H -15.497 -9.289 -1.451 1.00 . A A . 507 VAL H 1 1
5 8179 1 1 20 VAL HA H -17.861 -10.942 -1.593 1.00 . A A . 507 VAL HA 1 1
5 8180 1 1 20 VAL HB H -16.004 -10.390 0.748 1.00 . A A . 507 VAL HB 1 1
5 8181 1 1 20 VAL HG11 H -18.047 -12.575 0.330 1.00 . A A . 507 VAL HG11 1 1
5 8182 1 1 20 VAL HG12 H -18.198 -11.224 1.450 1.00 . A A . 507 VAL HG12 1 1
5 8183 1 1 20 VAL HG13 H -16.953 -12.446 1.707 1.00 . A A . 507 VAL HG13 1 1
5 8184 1 1 20 VAL HG21 H -16.047 -12.720 -1.166 1.00 . A A . 507 VAL HG21 1 1
5 8185 1 1 20 VAL HG22 H -14.972 -12.537 0.214 1.00 . A A . 507 VAL HG22 1 1
5 8186 1 1 20 VAL HG23 H -14.844 -11.437 -1.165 1.00 . A A . 507 VAL HG23 1 1
5 8187 1 1 20 VAL N N -16.407 -9.457 -1.774 1.00 . A A . 507 VAL N 1 1
5 8188 1 1 20 VAL O O -19.503 -9.657 -0.451 1.00 . A A . 507 VAL O 1 1
5 8189 1 1 21 ALA C C -19.830 -6.746 -0.037 1.00 . A A . 508 ALA C 1 1
5 8190 1 1 21 ALA CA C -18.815 -7.356 0.944 1.00 . A A . 508 ALA CA 1 1
5 8191 1 1 21 ALA CB C -18.006 -6.261 1.569 1.00 . A A . 508 ALA CB 1 1
5 8192 1 1 21 ALA H H -16.954 -8.077 0.319 1.00 . A A . 508 ALA H 1 1
5 8193 1 1 21 ALA HA H -19.330 -7.895 1.734 1.00 . A A . 508 ALA HA 1 1
5 8194 1 1 21 ALA HB1 H -17.385 -5.809 0.809 1.00 . A A . 508 ALA HB1 1 1
5 8195 1 1 21 ALA HB2 H -17.396 -6.657 2.366 1.00 . A A . 508 ALA HB2 1 1
5 8196 1 1 21 ALA HB3 H -18.682 -5.510 1.950 1.00 . A A . 508 ALA HB3 1 1
5 8197 1 1 21 ALA N N -17.916 -8.289 0.280 1.00 . A A . 508 ALA N 1 1
5 8198 1 1 21 ALA O O -20.969 -6.517 0.322 1.00 . A A . 508 ALA O 1 1
5 8199 1 1 22 GLN C C -21.369 -6.928 -2.633 1.00 . A A . 509 GLN C 1 1
5 8200 1 1 22 GLN CA C -20.287 -5.934 -2.283 1.00 . A A . 509 GLN CA 1 1
5 8201 1 1 22 GLN CB C -19.504 -5.534 -3.520 1.00 . A A . 509 GLN CB 1 1
5 8202 1 1 22 GLN CD C -17.670 -4.032 -4.464 1.00 . A A . 509 GLN CD 1 1
5 8203 1 1 22 GLN CG C -18.567 -4.360 -3.283 1.00 . A A . 509 GLN CG 1 1
5 8204 1 1 22 GLN H H -18.461 -6.647 -1.488 1.00 . A A . 509 GLN H 1 1
5 8205 1 1 22 GLN HA H -20.758 -5.056 -1.864 1.00 . A A . 509 GLN HA 1 1
5 8206 1 1 22 GLN HB2 H -18.918 -6.392 -3.811 1.00 . A A . 509 GLN HB2 1 1
5 8207 1 1 22 GLN HB3 H -20.188 -5.279 -4.315 1.00 . A A . 509 GLN HB3 1 1
5 8208 1 1 22 GLN HE21 H -17.712 -5.914 -5.093 1.00 . A A . 509 GLN HE21 1 1
5 8209 1 1 22 GLN HE22 H -16.766 -4.827 -6.027 1.00 . A A . 509 GLN HE22 1 1
5 8210 1 1 22 GLN HG2 H -19.174 -3.491 -3.067 1.00 . A A . 509 GLN HG2 1 1
5 8211 1 1 22 GLN HG3 H -17.950 -4.586 -2.424 1.00 . A A . 509 GLN HG3 1 1
5 8212 1 1 22 GLN N N -19.402 -6.482 -1.259 1.00 . A A . 509 GLN N 1 1
5 8213 1 1 22 GLN NE2 N -17.358 -5.015 -5.269 1.00 . A A . 509 GLN NE2 1 1
5 8214 1 1 22 GLN O O -22.544 -6.576 -2.695 1.00 . A A . 509 GLN O 1 1
5 8215 1 1 22 GLN OE1 O -17.268 -2.884 -4.654 1.00 . A A . 509 GLN OE1 1 1
5 8216 1 1 23 LYS C C -22.808 -9.471 -1.899 1.00 . A A . 510 LYS C 1 1
5 8217 1 1 23 LYS CA C -21.926 -9.252 -3.105 1.00 . A A . 510 LYS CA 1 1
5 8218 1 1 23 LYS CB C -21.213 -10.562 -3.465 1.00 . A A . 510 LYS CB 1 1
5 8219 1 1 23 LYS CD C -21.199 -10.379 -5.995 1.00 . A A . 510 LYS CD 1 1
5 8220 1 1 23 LYS CE C -20.312 -10.444 -7.230 1.00 . A A . 510 LYS CE 1 1
5 8221 1 1 23 LYS CG C -20.363 -10.532 -4.728 1.00 . A A . 510 LYS CG 1 1
5 8222 1 1 23 LYS H H -20.017 -8.388 -2.742 1.00 . A A . 510 LYS H 1 1
5 8223 1 1 23 LYS HA H -22.533 -8.920 -3.930 1.00 . A A . 510 LYS HA 1 1
5 8224 1 1 23 LYS HB2 H -20.568 -10.832 -2.641 1.00 . A A . 510 LYS HB2 1 1
5 8225 1 1 23 LYS HB3 H -21.960 -11.333 -3.576 1.00 . A A . 510 LYS HB3 1 1
5 8226 1 1 23 LYS HD2 H -21.925 -11.177 -6.031 1.00 . A A . 510 LYS HD2 1 1
5 8227 1 1 23 LYS HD3 H -21.705 -9.424 -5.973 1.00 . A A . 510 LYS HD3 1 1
5 8228 1 1 23 LYS HE2 H -19.630 -9.608 -7.223 1.00 . A A . 510 LYS HE2 1 1
5 8229 1 1 23 LYS HE3 H -19.744 -11.362 -7.194 1.00 . A A . 510 LYS HE3 1 1
5 8230 1 1 23 LYS HG2 H -19.675 -9.703 -4.662 1.00 . A A . 510 LYS HG2 1 1
5 8231 1 1 23 LYS HG3 H -19.801 -11.451 -4.785 1.00 . A A . 510 LYS HG3 1 1
5 8232 1 1 23 LYS HZ1 H -21.692 -11.241 -8.593 1.00 . A A . 510 LYS HZ1 1 1
5 8233 1 1 23 LYS HZ2 H -20.411 -10.427 -9.298 1.00 . A A . 510 LYS HZ2 1 1
5 8234 1 1 23 LYS HZ3 H -21.667 -9.559 -8.588 1.00 . A A . 510 LYS HZ3 1 1
5 8235 1 1 23 LYS N N -20.975 -8.180 -2.815 1.00 . A A . 510 LYS N 1 1
5 8236 1 1 23 LYS NZ N -21.076 -10.407 -8.497 1.00 . A A . 510 LYS NZ 1 1
5 8237 1 1 23 LYS O O -24.010 -9.619 -2.010 1.00 . A A . 510 LYS O 1 1
5 8238 1 1 24 ASN C C -23.876 -8.614 0.783 1.00 . A A . 511 ASN C 1 1
5 8239 1 1 24 ASN CA C -22.765 -9.604 0.545 1.00 . A A . 511 ASN CA 1 1
5 8240 1 1 24 ASN CB C -21.651 -9.341 1.550 1.00 . A A . 511 ASN CB 1 1
5 8241 1 1 24 ASN CG C -22.002 -9.338 3.010 1.00 . A A . 511 ASN CG 1 1
5 8242 1 1 24 ASN H H -21.217 -9.198 -0.799 1.00 . A A . 511 ASN H 1 1
5 8243 1 1 24 ASN HA H -23.049 -10.640 0.599 1.00 . A A . 511 ASN HA 1 1
5 8244 1 1 24 ASN HB2 H -20.850 -10.049 1.407 1.00 . A A . 511 ASN HB2 1 1
5 8245 1 1 24 ASN HB3 H -21.287 -8.354 1.304 1.00 . A A . 511 ASN HB3 1 1
5 8246 1 1 24 ASN HD21 H -21.453 -11.224 3.203 1.00 . A A . 511 ASN HD21 1 1
5 8247 1 1 24 ASN HD22 H -21.938 -10.363 4.623 1.00 . A A . 511 ASN HD22 1 1
5 8248 1 1 24 ASN N N -22.180 -9.391 -0.765 1.00 . A A . 511 ASN N 1 1
5 8249 1 1 24 ASN ND2 N -21.794 -10.424 3.659 1.00 . A A . 511 ASN ND2 1 1
5 8250 1 1 24 ASN O O -24.973 -8.966 1.232 1.00 . A A . 511 ASN O 1 1
5 8251 1 1 24 ASN OD1 O -22.398 -8.320 3.566 1.00 . A A . 511 ASN OD1 1 1
5 8252 1 1 25 LEU C C -25.625 -6.480 -0.391 1.00 . A A . 512 LEU C 1 1
5 8253 1 1 25 LEU CA C -24.515 -6.315 0.645 1.00 . A A . 512 LEU CA 1 1
5 8254 1 1 25 LEU CB C -23.779 -4.946 0.505 1.00 . A A . 512 LEU CB 1 1
5 8255 1 1 25 LEU CD1 C -25.702 -3.319 0.016 1.00 . A A . 512 LEU CD1 1 1
5 8256 1 1 25 LEU CD2 C -24.965 -3.704 2.373 1.00 . A A . 512 LEU CD2 1 1
5 8257 1 1 25 LEU CG C -24.523 -3.641 0.918 1.00 . A A . 512 LEU CG 1 1
5 8258 1 1 25 LEU H H -22.682 -7.188 0.129 1.00 . A A . 512 LEU H 1 1
5 8259 1 1 25 LEU HA H -24.907 -6.407 1.645 1.00 . A A . 512 LEU HA 1 1
5 8260 1 1 25 LEU HB2 H -22.878 -5.005 1.098 1.00 . A A . 512 LEU HB2 1 1
5 8261 1 1 25 LEU HB3 H -23.483 -4.850 -0.529 1.00 . A A . 512 LEU HB3 1 1
5 8262 1 1 25 LEU HD11 H -26.399 -4.145 0.030 1.00 . A A . 512 LEU HD11 1 1
5 8263 1 1 25 LEU HD12 H -25.353 -3.160 -0.994 1.00 . A A . 512 LEU HD12 1 1
5 8264 1 1 25 LEU HD13 H -26.197 -2.429 0.373 1.00 . A A . 512 LEU HD13 1 1
5 8265 1 1 25 LEU HD21 H -24.101 -3.844 3.005 1.00 . A A . 512 LEU HD21 1 1
5 8266 1 1 25 LEU HD22 H -25.648 -4.528 2.513 1.00 . A A . 512 LEU HD22 1 1
5 8267 1 1 25 LEU HD23 H -25.457 -2.780 2.639 1.00 . A A . 512 LEU HD23 1 1
5 8268 1 1 25 LEU HG H -23.827 -2.820 0.825 1.00 . A A . 512 LEU HG 1 1
5 8269 1 1 25 LEU N N -23.581 -7.380 0.484 1.00 . A A . 512 LEU N 1 1
5 8270 1 1 25 LEU O O -26.797 -6.350 -0.086 1.00 . A A . 512 LEU O 1 1
5 8271 1 1 26 ASN C C -27.164 -7.985 -2.552 1.00 . A A . 513 ASN C 1 1
5 8272 1 1 26 ASN CA C -26.106 -6.911 -2.745 1.00 . A A . 513 ASN CA 1 1
5 8273 1 1 26 ASN CB C -25.318 -7.197 -4.020 1.00 . A A . 513 ASN CB 1 1
5 8274 1 1 26 ASN CG C -25.917 -6.529 -5.244 1.00 . A A . 513 ASN CG 1 1
5 8275 1 1 26 ASN H H -24.281 -7.046 -1.740 1.00 . A A . 513 ASN H 1 1
5 8276 1 1 26 ASN HA H -26.602 -5.958 -2.860 1.00 . A A . 513 ASN HA 1 1
5 8277 1 1 26 ASN HB2 H -24.308 -6.838 -3.897 1.00 . A A . 513 ASN HB2 1 1
5 8278 1 1 26 ASN HB3 H -25.296 -8.265 -4.187 1.00 . A A . 513 ASN HB3 1 1
5 8279 1 1 26 ASN HD21 H -26.233 -4.846 -4.231 1.00 . A A . 513 ASN HD21 1 1
5 8280 1 1 26 ASN HD22 H -26.702 -4.819 -5.882 1.00 . A A . 513 ASN HD22 1 1
5 8281 1 1 26 ASN N N -25.224 -6.828 -1.602 1.00 . A A . 513 ASN N 1 1
5 8282 1 1 26 ASN ND2 N -26.330 -5.284 -5.101 1.00 . A A . 513 ASN ND2 1 1
5 8283 1 1 26 ASN O O -28.295 -7.793 -2.953 1.00 . A A . 513 ASN O 1 1
5 8284 1 1 26 ASN OD1 O -25.915 -7.089 -6.326 1.00 . A A . 513 ASN OD1 1 1
5 8285 1 1 27 VAL C C -28.963 -9.730 -0.824 1.00 . A A . 514 VAL C 1 1
5 8286 1 1 27 VAL CA C -27.727 -10.201 -1.625 1.00 . A A . 514 VAL CA 1 1
5 8287 1 1 27 VAL CB C -27.007 -11.394 -0.889 1.00 . A A . 514 VAL CB 1 1
5 8288 1 1 27 VAL CG1 C -27.993 -12.478 -0.457 1.00 . A A . 514 VAL CG1 1 1
5 8289 1 1 27 VAL CG2 C -25.959 -12.014 -1.798 1.00 . A A . 514 VAL CG2 1 1
5 8290 1 1 27 VAL H H -25.858 -9.181 -1.600 1.00 . A A . 514 VAL H 1 1
5 8291 1 1 27 VAL HA H -28.076 -10.554 -2.584 1.00 . A A . 514 VAL HA 1 1
5 8292 1 1 27 VAL HB H -26.503 -11.007 -0.013 1.00 . A A . 514 VAL HB 1 1
5 8293 1 1 27 VAL HG11 H -28.718 -12.052 0.219 1.00 . A A . 514 VAL HG11 1 1
5 8294 1 1 27 VAL HG12 H -27.459 -13.273 0.043 1.00 . A A . 514 VAL HG12 1 1
5 8295 1 1 27 VAL HG13 H -28.500 -12.874 -1.326 1.00 . A A . 514 VAL HG13 1 1
5 8296 1 1 27 VAL HG21 H -25.476 -12.834 -1.288 1.00 . A A . 514 VAL HG21 1 1
5 8297 1 1 27 VAL HG22 H -25.222 -11.270 -2.060 1.00 . A A . 514 VAL HG22 1 1
5 8298 1 1 27 VAL HG23 H -26.435 -12.378 -2.696 1.00 . A A . 514 VAL HG23 1 1
5 8299 1 1 27 VAL N N -26.795 -9.089 -1.896 1.00 . A A . 514 VAL N 1 1
5 8300 1 1 27 VAL O O -30.069 -10.231 -1.012 1.00 . A A . 514 VAL O 1 1
5 8301 1 1 28 TYR C C -30.203 -6.809 0.486 1.00 . A A . 515 TYR C 1 1
5 8302 1 1 28 TYR CA C -29.882 -8.255 0.853 1.00 . A A . 515 TYR CA 1 1
5 8303 1 1 28 TYR CB C -29.509 -8.325 2.340 1.00 . A A . 515 TYR CB 1 1
5 8304 1 1 28 TYR CD1 C -30.019 -10.623 3.285 1.00 . A A . 515 TYR CD1 1 1
5 8305 1 1 28 TYR CD2 C -27.753 -10.069 2.825 1.00 . A A . 515 TYR CD2 1 1
5 8306 1 1 28 TYR CE1 C -29.626 -11.868 3.737 1.00 . A A . 515 TYR CE1 1 1
5 8307 1 1 28 TYR CE2 C -27.352 -11.306 3.267 1.00 . A A . 515 TYR CE2 1 1
5 8308 1 1 28 TYR CG C -29.088 -9.702 2.822 1.00 . A A . 515 TYR CG 1 1
5 8309 1 1 28 TYR CZ C -28.289 -12.202 3.725 1.00 . A A . 515 TYR CZ 1 1
5 8310 1 1 28 TYR H H -27.892 -8.340 0.118 1.00 . A A . 515 TYR H 1 1
5 8311 1 1 28 TYR HA H -30.748 -8.874 0.676 1.00 . A A . 515 TYR HA 1 1
5 8312 1 1 28 TYR HB2 H -28.690 -7.647 2.524 1.00 . A A . 515 TYR HB2 1 1
5 8313 1 1 28 TYR HB3 H -30.358 -8.009 2.928 1.00 . A A . 515 TYR HB3 1 1
5 8314 1 1 28 TYR HD1 H -31.065 -10.357 3.288 1.00 . A A . 515 TYR HD1 1 1
5 8315 1 1 28 TYR HD2 H -27.019 -9.364 2.464 1.00 . A A . 515 TYR HD2 1 1
5 8316 1 1 28 TYR HE1 H -30.362 -12.571 4.094 1.00 . A A . 515 TYR HE1 1 1
5 8317 1 1 28 TYR HE2 H -26.305 -11.566 3.260 1.00 . A A . 515 TYR HE2 1 1
5 8318 1 1 28 TYR HH H -28.512 -14.105 3.860 1.00 . A A . 515 TYR HH 1 1
5 8319 1 1 28 TYR N N -28.780 -8.749 0.031 1.00 . A A . 515 TYR N 1 1
5 8320 1 1 28 TYR O O -31.064 -6.163 1.094 1.00 . A A . 515 TYR O 1 1
5 8321 1 1 28 TYR OH O -27.879 -13.446 4.178 1.00 . A A . 515 TYR OH 1 1
5 8322 1 1 29 GLY C C -30.160 -4.735 -2.282 1.00 . A A . 516 GLY C 1 1
5 8323 1 1 29 GLY CA C -29.657 -4.934 -0.885 1.00 . A A . 516 GLY CA 1 1
5 8324 1 1 29 GLY H H -28.961 -6.931 -1.027 1.00 . A A . 516 GLY H 1 1
5 8325 1 1 29 GLY HA2 H -30.339 -4.455 -0.198 1.00 . A A . 516 GLY HA2 1 1
5 8326 1 1 29 GLY HA3 H -28.687 -4.467 -0.794 1.00 . A A . 516 GLY HA3 1 1
5 8327 1 1 29 GLY N N -29.536 -6.317 -0.522 1.00 . A A . 516 GLY N 1 1
5 8328 1 1 29 GLY O O -31.197 -4.098 -2.470 1.00 . A A . 516 GLY O 1 1
5 8329 1 1 30 PHE C C -29.615 -3.740 -5.182 1.00 . A A . 517 PHE C 1 1
5 8330 1 1 30 PHE CA C -29.748 -5.182 -4.704 1.00 . A A . 517 PHE CA 1 1
5 8331 1 1 30 PHE CB C -31.134 -5.767 -5.045 1.00 . A A . 517 PHE CB 1 1
5 8332 1 1 30 PHE CD1 C -30.731 -8.146 -5.737 1.00 . A A . 517 PHE CD1 1 1
5 8333 1 1 30 PHE CD2 C -31.780 -7.740 -3.636 1.00 . A A . 517 PHE CD2 1 1
5 8334 1 1 30 PHE CE1 C -30.796 -9.506 -5.512 1.00 . A A . 517 PHE CE1 1 1
5 8335 1 1 30 PHE CE2 C -31.844 -9.096 -3.405 1.00 . A A . 517 PHE CE2 1 1
5 8336 1 1 30 PHE CG C -31.224 -7.247 -4.803 1.00 . A A . 517 PHE CG 1 1
5 8337 1 1 30 PHE CZ C -31.355 -9.982 -4.343 1.00 . A A . 517 PHE CZ 1 1
5 8338 1 1 30 PHE H H -28.664 -5.869 -3.008 1.00 . A A . 517 PHE H 1 1
5 8339 1 1 30 PHE HA H -28.990 -5.755 -5.220 1.00 . A A . 517 PHE HA 1 1
5 8340 1 1 30 PHE HB2 H -31.879 -5.284 -4.431 1.00 . A A . 517 PHE HB2 1 1
5 8341 1 1 30 PHE HB3 H -31.354 -5.580 -6.086 1.00 . A A . 517 PHE HB3 1 1
5 8342 1 1 30 PHE HD1 H -30.296 -7.774 -6.653 1.00 . A A . 517 PHE HD1 1 1
5 8343 1 1 30 PHE HD2 H -32.167 -7.052 -2.899 1.00 . A A . 517 PHE HD2 1 1
5 8344 1 1 30 PHE HE1 H -30.410 -10.196 -6.247 1.00 . A A . 517 PHE HE1 1 1
5 8345 1 1 30 PHE HE2 H -32.277 -9.463 -2.487 1.00 . A A . 517 PHE HE2 1 1
5 8346 1 1 30 PHE HZ H -31.407 -11.044 -4.159 1.00 . A A . 517 PHE HZ 1 1
5 8347 1 1 30 PHE N N -29.433 -5.305 -3.259 1.00 . A A . 517 PHE N 1 1
5 8348 1 1 30 PHE O O -30.256 -3.313 -6.151 1.00 . A A . 517 PHE O 1 1
5 8349 1 1 31 THR C C -27.285 -1.624 -5.850 1.00 . A A . 518 THR C 1 1
5 8350 1 1 31 THR CA C -28.431 -1.669 -4.817 1.00 . A A . 518 THR CA 1 1
5 8351 1 1 31 THR CB C -27.945 -1.038 -3.500 1.00 . A A . 518 THR CB 1 1
5 8352 1 1 31 THR CG2 C -29.096 -0.818 -2.529 1.00 . A A . 518 THR CG2 1 1
5 8353 1 1 31 THR H H -28.239 -3.397 -3.776 1.00 . A A . 518 THR H 1 1
5 8354 1 1 31 THR HA H -29.304 -1.135 -5.159 1.00 . A A . 518 THR HA 1 1
5 8355 1 1 31 THR HB H -27.459 -0.098 -3.716 1.00 . A A . 518 THR HB 1 1
5 8356 1 1 31 THR HG1 H -26.273 -1.405 -2.551 1.00 . A A . 518 THR HG1 1 1
5 8357 1 1 31 THR HG21 H -28.721 -0.382 -1.615 1.00 . A A . 518 THR HG21 1 1
5 8358 1 1 31 THR HG22 H -29.563 -1.766 -2.309 1.00 . A A . 518 THR HG22 1 1
5 8359 1 1 31 THR HG23 H -29.822 -0.155 -2.976 1.00 . A A . 518 THR HG23 1 1
5 8360 1 1 31 THR N N -28.746 -3.028 -4.525 1.00 . A A . 518 THR N 1 1
5 8361 1 1 31 THR O O -26.946 -2.649 -6.466 1.00 . A A . 518 THR O 1 1
5 8362 1 1 31 THR OG1 O -26.993 -1.943 -2.893 1.00 . A A . 518 THR OG1 1 1
5 8363 1 1 32 LYS C C -24.359 -0.070 -5.913 1.00 . A A . 519 LYS C 1 1
5 8364 1 1 32 LYS CA C -25.520 -0.312 -6.852 1.00 . A A . 519 LYS CA 1 1
5 8365 1 1 32 LYS CB C -25.598 0.868 -7.851 1.00 . A A . 519 LYS CB 1 1
5 8366 1 1 32 LYS CD C -28.029 1.038 -8.636 1.00 . A A . 519 LYS CD 1 1
5 8367 1 1 32 LYS CE C -28.899 1.127 -9.891 1.00 . A A . 519 LYS CE 1 1
5 8368 1 1 32 LYS CG C -26.585 0.755 -9.019 1.00 . A A . 519 LYS CG 1 1
5 8369 1 1 32 LYS H H -27.053 0.332 -5.568 1.00 . A A . 519 LYS H 1 1
5 8370 1 1 32 LYS HA H -25.356 -1.241 -7.378 1.00 . A A . 519 LYS HA 1 1
5 8371 1 1 32 LYS HB2 H -25.865 1.756 -7.298 1.00 . A A . 519 LYS HB2 1 1
5 8372 1 1 32 LYS HB3 H -24.608 1.019 -8.258 1.00 . A A . 519 LYS HB3 1 1
5 8373 1 1 32 LYS HD2 H -28.393 0.240 -8.006 1.00 . A A . 519 LYS HD2 1 1
5 8374 1 1 32 LYS HD3 H -28.082 1.977 -8.103 1.00 . A A . 519 LYS HD3 1 1
5 8375 1 1 32 LYS HE2 H -28.464 1.846 -10.570 1.00 . A A . 519 LYS HE2 1 1
5 8376 1 1 32 LYS HE3 H -28.910 0.157 -10.367 1.00 . A A . 519 LYS HE3 1 1
5 8377 1 1 32 LYS HG2 H -26.297 1.460 -9.785 1.00 . A A . 519 LYS HG2 1 1
5 8378 1 1 32 LYS HG3 H -26.517 -0.244 -9.422 1.00 . A A . 519 LYS HG3 1 1
5 8379 1 1 32 LYS HZ1 H -30.794 0.812 -9.053 1.00 . A A . 519 LYS HZ1 1 1
5 8380 1 1 32 LYS HZ2 H -30.821 1.718 -10.466 1.00 . A A . 519 LYS HZ2 1 1
5 8381 1 1 32 LYS HZ3 H -30.308 2.407 -9.021 1.00 . A A . 519 LYS HZ3 1 1
5 8382 1 1 32 LYS N N -26.702 -0.464 -6.025 1.00 . A A . 519 LYS N 1 1
5 8383 1 1 32 LYS NZ N -30.285 1.536 -9.594 1.00 . A A . 519 LYS NZ 1 1
5 8384 1 1 32 LYS O O -24.544 0.543 -4.860 1.00 . A A . 519 LYS O 1 1
5 8385 1 1 33 PHE C C -20.872 0.164 -6.093 1.00 . A A . 520 PHE C 1 1
5 8386 1 1 33 PHE CA C -22.067 -0.403 -5.361 1.00 . A A . 520 PHE CA 1 1
5 8387 1 1 33 PHE CB C -21.707 -1.700 -4.601 1.00 . A A . 520 PHE CB 1 1
5 8388 1 1 33 PHE CD1 C -20.561 -3.213 -6.272 1.00 . A A . 520 PHE CD1 1 1
5 8389 1 1 33 PHE CD2 C -22.660 -3.899 -5.375 1.00 . A A . 520 PHE CD2 1 1
5 8390 1 1 33 PHE CE1 C -20.495 -4.376 -7.016 1.00 . A A . 520 PHE CE1 1 1
5 8391 1 1 33 PHE CE2 C -22.601 -5.062 -6.120 1.00 . A A . 520 PHE CE2 1 1
5 8392 1 1 33 PHE CG C -21.641 -2.959 -5.443 1.00 . A A . 520 PHE CG 1 1
5 8393 1 1 33 PHE CZ C -21.517 -5.300 -6.940 1.00 . A A . 520 PHE CZ 1 1
5 8394 1 1 33 PHE H H -23.068 -1.063 -7.069 1.00 . A A . 520 PHE H 1 1
5 8395 1 1 33 PHE HA H -22.362 0.336 -4.630 1.00 . A A . 520 PHE HA 1 1
5 8396 1 1 33 PHE HB2 H -20.726 -1.566 -4.169 1.00 . A A . 520 PHE HB2 1 1
5 8397 1 1 33 PHE HB3 H -22.422 -1.857 -3.808 1.00 . A A . 520 PHE HB3 1 1
5 8398 1 1 33 PHE HD1 H -19.760 -2.489 -6.332 1.00 . A A . 520 PHE HD1 1 1
5 8399 1 1 33 PHE HD2 H -23.509 -3.715 -4.734 1.00 . A A . 520 PHE HD2 1 1
5 8400 1 1 33 PHE HE1 H -19.647 -4.561 -7.660 1.00 . A A . 520 PHE HE1 1 1
5 8401 1 1 33 PHE HE2 H -23.403 -5.783 -6.059 1.00 . A A . 520 PHE HE2 1 1
5 8402 1 1 33 PHE HZ H -21.467 -6.210 -7.520 1.00 . A A . 520 PHE HZ 1 1
5 8403 1 1 33 PHE N N -23.203 -0.581 -6.225 1.00 . A A . 520 PHE N 1 1
5 8404 1 1 33 PHE O O -20.655 -0.108 -7.283 1.00 . A A . 520 PHE O 1 1
5 8405 1 1 34 SER C C -17.854 1.393 -4.868 1.00 . A A . 521 SER C 1 1
5 8406 1 1 34 SER CA C -18.931 1.536 -5.914 1.00 . A A . 521 SER CA 1 1
5 8407 1 1 34 SER CB C -19.127 3.000 -6.276 1.00 . A A . 521 SER CB 1 1
5 8408 1 1 34 SER H H -20.399 1.233 -4.490 1.00 . A A . 521 SER H 1 1
5 8409 1 1 34 SER HA H -18.688 0.974 -6.802 1.00 . A A . 521 SER HA 1 1
5 8410 1 1 34 SER HB2 H -19.499 3.534 -5.413 1.00 . A A . 521 SER HB2 1 1
5 8411 1 1 34 SER HB3 H -18.178 3.421 -6.574 1.00 . A A . 521 SER HB3 1 1
5 8412 1 1 34 SER HG H -20.284 2.269 -7.660 1.00 . A A . 521 SER HG 1 1
5 8413 1 1 34 SER N N -20.137 0.977 -5.405 1.00 . A A . 521 SER N 1 1
5 8414 1 1 34 SER O O -18.153 1.385 -3.679 1.00 . A A . 521 SER O 1 1
5 8415 1 1 34 SER OG O -20.055 3.151 -7.342 1.00 . A A . 521 SER OG 1 1
5 8416 1 1 35 GLN C C -14.493 2.198 -4.583 1.00 . A A . 522 GLN C 1 1
5 8417 1 1 35 GLN CA C -15.541 1.103 -4.373 1.00 . A A . 522 GLN CA 1 1
5 8418 1 1 35 GLN CB C -14.937 -0.304 -4.516 1.00 . A A . 522 GLN CB 1 1
5 8419 1 1 35 GLN CD C -13.773 -2.005 -6.005 1.00 . A A . 522 GLN CD 1 1
5 8420 1 1 35 GLN CG C -14.284 -0.586 -5.864 1.00 . A A . 522 GLN CG 1 1
5 8421 1 1 35 GLN H H -16.444 1.289 -6.253 1.00 . A A . 522 GLN H 1 1
5 8422 1 1 35 GLN HA H -15.917 1.216 -3.365 1.00 . A A . 522 GLN HA 1 1
5 8423 1 1 35 GLN HB2 H -14.191 -0.438 -3.749 1.00 . A A . 522 GLN HB2 1 1
5 8424 1 1 35 GLN HB3 H -15.726 -1.025 -4.361 1.00 . A A . 522 GLN HB3 1 1
5 8425 1 1 35 GLN HE21 H -15.297 -2.708 -4.965 1.00 . A A . 522 GLN HE21 1 1
5 8426 1 1 35 GLN HE22 H -14.188 -3.883 -5.543 1.00 . A A . 522 GLN HE22 1 1
5 8427 1 1 35 GLN HG2 H -15.005 -0.405 -6.646 1.00 . A A . 522 GLN HG2 1 1
5 8428 1 1 35 GLN HG3 H -13.452 0.091 -5.985 1.00 . A A . 522 GLN HG3 1 1
5 8429 1 1 35 GLN N N -16.632 1.268 -5.290 1.00 . A A . 522 GLN N 1 1
5 8430 1 1 35 GLN NE2 N -14.475 -2.950 -5.447 1.00 . A A . 522 GLN NE2 1 1
5 8431 1 1 35 GLN O O -14.101 2.498 -5.721 1.00 . A A . 522 GLN O 1 1
5 8432 1 1 35 GLN OE1 O -12.766 -2.251 -6.680 1.00 . A A . 522 GLN OE1 1 1
5 8433 1 1 36 ALA C C -11.910 3.418 -2.680 1.00 . A A . 523 ALA C 1 1
5 8434 1 1 36 ALA CA C -13.081 3.851 -3.531 1.00 . A A . 523 ALA CA 1 1
5 8435 1 1 36 ALA CB C -13.671 5.160 -3.014 1.00 . A A . 523 ALA CB 1 1
5 8436 1 1 36 ALA H H -14.455 2.537 -2.634 1.00 . A A . 523 ALA H 1 1
5 8437 1 1 36 ALA HA H -12.757 3.985 -4.552 1.00 . A A . 523 ALA HA 1 1
5 8438 1 1 36 ALA HB1 H -13.996 5.027 -1.993 1.00 . A A . 523 ALA HB1 1 1
5 8439 1 1 36 ALA HB2 H -14.517 5.438 -3.624 1.00 . A A . 523 ALA HB2 1 1
5 8440 1 1 36 ALA HB3 H -12.923 5.938 -3.058 1.00 . A A . 523 ALA HB3 1 1
5 8441 1 1 36 ALA N N -14.081 2.807 -3.504 1.00 . A A . 523 ALA N 1 1
5 8442 1 1 36 ALA O O -12.070 3.173 -1.487 1.00 . A A . 523 ALA O 1 1
5 8443 1 1 37 SER C C -8.753 3.947 -2.001 1.00 . A A . 524 SER C 1 1
5 8444 1 1 37 SER CA C -9.610 2.810 -2.560 1.00 . A A . 524 SER CA 1 1
5 8445 1 1 37 SER CB C -8.786 1.840 -3.429 1.00 . A A . 524 SER CB 1 1
5 8446 1 1 37 SER H H -10.667 3.552 -4.216 1.00 . A A . 524 SER H 1 1
5 8447 1 1 37 SER HA H -9.994 2.256 -1.715 1.00 . A A . 524 SER HA 1 1
5 8448 1 1 37 SER HB2 H -7.932 1.496 -2.866 1.00 . A A . 524 SER HB2 1 1
5 8449 1 1 37 SER HB3 H -9.404 0.992 -3.688 1.00 . A A . 524 SER HB3 1 1
5 8450 1 1 37 SER HG H -9.080 2.689 -5.188 1.00 . A A . 524 SER HG 1 1
5 8451 1 1 37 SER N N -10.754 3.295 -3.275 1.00 . A A . 524 SER N 1 1
5 8452 1 1 37 SER O O -8.552 4.988 -2.651 1.00 . A A . 524 SER O 1 1
5 8453 1 1 37 SER OG O -8.321 2.452 -4.636 1.00 . A A . 524 SER OG 1 1
5 8454 1 1 38 VAL C C -6.263 3.951 0.472 1.00 . A A . 525 VAL C 1 1
5 8455 1 1 38 VAL CA C -7.428 4.711 -0.138 1.00 . A A . 525 VAL CA 1 1
5 8456 1 1 38 VAL CB C -8.212 5.517 0.948 1.00 . A A . 525 VAL CB 1 1
5 8457 1 1 38 VAL CG1 C -8.814 4.606 2.017 1.00 . A A . 525 VAL CG1 1 1
5 8458 1 1 38 VAL CG2 C -7.351 6.606 1.578 1.00 . A A . 525 VAL CG2 1 1
5 8459 1 1 38 VAL H H -8.516 2.936 -0.316 1.00 . A A . 525 VAL H 1 1
5 8460 1 1 38 VAL HA H -7.048 5.392 -0.886 1.00 . A A . 525 VAL HA 1 1
5 8461 1 1 38 VAL HB H -9.022 5.995 0.419 1.00 . A A . 525 VAL HB 1 1
5 8462 1 1 38 VAL HG11 H -8.021 4.061 2.510 1.00 . A A . 525 VAL HG11 1 1
5 8463 1 1 38 VAL HG12 H -9.493 3.907 1.551 1.00 . A A . 525 VAL HG12 1 1
5 8464 1 1 38 VAL HG13 H -9.347 5.204 2.741 1.00 . A A . 525 VAL HG13 1 1
5 8465 1 1 38 VAL HG21 H -7.033 7.305 0.819 1.00 . A A . 525 VAL HG21 1 1
5 8466 1 1 38 VAL HG22 H -6.485 6.154 2.039 1.00 . A A . 525 VAL HG22 1 1
5 8467 1 1 38 VAL HG23 H -7.927 7.122 2.331 1.00 . A A . 525 VAL HG23 1 1
5 8468 1 1 38 VAL N N -8.283 3.761 -0.803 1.00 . A A . 525 VAL N 1 1
5 8469 1 1 38 VAL O O -6.396 2.760 0.782 1.00 . A A . 525 VAL O 1 1
5 8470 1 1 39 ASP C C -4.080 3.751 2.623 1.00 . A A . 526 ASP C 1 1
5 8471 1 1 39 ASP CA C -3.956 3.930 1.131 1.00 . A A . 526 ASP CA 1 1
5 8472 1 1 39 ASP CB C -2.635 4.642 0.751 1.00 . A A . 526 ASP CB 1 1
5 8473 1 1 39 ASP CG C -2.545 6.095 1.178 1.00 . A A . 526 ASP CG 1 1
5 8474 1 1 39 ASP H H -5.079 5.528 0.305 1.00 . A A . 526 ASP H 1 1
5 8475 1 1 39 ASP HA H -3.940 2.936 0.709 1.00 . A A . 526 ASP HA 1 1
5 8476 1 1 39 ASP HB2 H -1.820 4.115 1.219 1.00 . A A . 526 ASP HB2 1 1
5 8477 1 1 39 ASP HB3 H -2.508 4.591 -0.321 1.00 . A A . 526 ASP HB3 1 1
5 8478 1 1 39 ASP N N -5.125 4.588 0.581 1.00 . A A . 526 ASP N 1 1
5 8479 1 1 39 ASP O O -4.564 4.634 3.338 1.00 . A A . 526 ASP O 1 1
5 8480 1 1 39 ASP OD1 O -2.096 6.393 2.304 1.00 . A A . 526 ASP OD1 1 1
5 8481 1 1 39 ASP OD2 O -2.898 6.979 0.373 1.00 . A A . 526 ASP OD2 1 1
5 8482 1 1 40 SER C C -2.718 1.086 4.630 1.00 . A A . 527 SER C 1 1
5 8483 1 1 40 SER CA C -3.725 2.221 4.467 1.00 . A A . 527 SER CA 1 1
5 8484 1 1 40 SER CB C -5.152 1.784 4.896 1.00 . A A . 527 SER CB 1 1
5 8485 1 1 40 SER H H -3.438 1.863 2.461 1.00 . A A . 527 SER H 1 1
5 8486 1 1 40 SER HA H -3.409 3.078 5.044 1.00 . A A . 527 SER HA 1 1
5 8487 1 1 40 SER HB2 H -5.491 0.998 4.237 1.00 . A A . 527 SER HB2 1 1
5 8488 1 1 40 SER HB3 H -5.136 1.418 5.912 1.00 . A A . 527 SER HB3 1 1
5 8489 1 1 40 SER HG H -5.699 3.486 4.154 1.00 . A A . 527 SER HG 1 1
5 8490 1 1 40 SER N N -3.720 2.585 3.074 1.00 . A A . 527 SER N 1 1
5 8491 1 1 40 SER O O -2.309 0.516 3.642 1.00 . A A . 527 SER O 1 1
5 8492 1 1 40 SER OG O -6.068 2.878 4.810 1.00 . A A . 527 SER OG 1 1
5 8493 1 1 41 PRO C C -1.921 -1.713 5.831 1.00 . A A . 528 PRO C 1 1
5 8494 1 1 41 PRO CA C -1.295 -0.322 6.041 1.00 . A A . 528 PRO CA 1 1
5 8495 1 1 41 PRO CB C -0.840 -0.150 7.498 1.00 . A A . 528 PRO CB 1 1
5 8496 1 1 41 PRO CD C -2.572 1.459 7.124 1.00 . A A . 528 PRO CD 1 1
5 8497 1 1 41 PRO CG C -1.968 0.561 8.166 1.00 . A A . 528 PRO CG 1 1
5 8498 1 1 41 PRO HA H -0.448 -0.215 5.381 1.00 . A A . 528 PRO HA 1 1
5 8499 1 1 41 PRO HB2 H -0.663 -1.120 7.937 1.00 . A A . 528 PRO HB2 1 1
5 8500 1 1 41 PRO HB3 H 0.067 0.436 7.525 1.00 . A A . 528 PRO HB3 1 1
5 8501 1 1 41 PRO HD2 H -3.638 1.534 7.276 1.00 . A A . 528 PRO HD2 1 1
5 8502 1 1 41 PRO HD3 H -2.114 2.436 7.155 1.00 . A A . 528 PRO HD3 1 1
5 8503 1 1 41 PRO HG2 H -2.701 -0.155 8.507 1.00 . A A . 528 PRO HG2 1 1
5 8504 1 1 41 PRO HG3 H -1.600 1.146 8.996 1.00 . A A . 528 PRO HG3 1 1
5 8505 1 1 41 PRO N N -2.258 0.767 5.849 1.00 . A A . 528 PRO N 1 1
5 8506 1 1 41 PRO O O -1.210 -2.711 5.730 1.00 . A A . 528 PRO O 1 1
5 8507 1 1 42 ARG C C -3.977 -3.412 4.133 1.00 . A A . 529 ARG C 1 1
5 8508 1 1 42 ARG CA C -3.952 -2.999 5.610 1.00 . A A . 529 ARG CA 1 1
5 8509 1 1 42 ARG CB C -5.335 -2.787 6.207 1.00 . A A . 529 ARG CB 1 1
5 8510 1 1 42 ARG CD C -6.387 -2.172 8.412 1.00 . A A . 529 ARG CD 1 1
5 8511 1 1 42 ARG CG C -5.239 -1.966 7.491 1.00 . A A . 529 ARG CG 1 1
5 8512 1 1 42 ARG CZ C -8.663 -1.259 8.338 1.00 . A A . 529 ARG CZ 1 1
5 8513 1 1 42 ARG H H -3.790 -0.961 5.729 1.00 . A A . 529 ARG H 1 1
5 8514 1 1 42 ARG HA H -3.426 -3.750 6.178 1.00 . A A . 529 ARG HA 1 1
5 8515 1 1 42 ARG HB2 H -5.953 -2.262 5.494 1.00 . A A . 529 ARG HB2 1 1
5 8516 1 1 42 ARG HB3 H -5.785 -3.739 6.445 1.00 . A A . 529 ARG HB3 1 1
5 8517 1 1 42 ARG HD2 H -6.322 -3.206 8.700 1.00 . A A . 529 ARG HD2 1 1
5 8518 1 1 42 ARG HD3 H -6.268 -1.543 9.281 1.00 . A A . 529 ARG HD3 1 1
5 8519 1 1 42 ARG HE H -7.839 -2.407 6.939 1.00 . A A . 529 ARG HE 1 1
5 8520 1 1 42 ARG HG2 H -4.335 -2.244 8.012 1.00 . A A . 529 ARG HG2 1 1
5 8521 1 1 42 ARG HG3 H -5.176 -0.920 7.226 1.00 . A A . 529 ARG HG3 1 1
5 8522 1 1 42 ARG HH11 H -7.529 -0.353 9.762 1.00 . A A . 529 ARG HH11 1 1
5 8523 1 1 42 ARG HH12 H -9.175 0.060 9.830 1.00 . A A . 529 ARG HH12 1 1
5 8524 1 1 42 ARG HH21 H -9.955 -1.906 6.962 1.00 . A A . 529 ARG HH21 1 1
5 8525 1 1 42 ARG HH22 H -10.670 -0.871 8.154 1.00 . A A . 529 ARG HH22 1 1
5 8526 1 1 42 ARG N N -3.238 -1.767 5.734 1.00 . A A . 529 ARG N 1 1
5 8527 1 1 42 ARG NE N -7.670 -1.932 7.796 1.00 . A A . 529 ARG NE 1 1
5 8528 1 1 42 ARG NH1 N -8.450 -0.467 9.377 1.00 . A A . 529 ARG NH1 1 1
5 8529 1 1 42 ARG NH2 N -9.858 -1.332 7.786 1.00 . A A . 529 ARG NH2 1 1
5 8530 1 1 42 ARG O O -3.912 -2.550 3.266 1.00 . A A . 529 ARG O 1 1
5 8531 1 1 43 PRO C C -5.002 -4.830 1.500 1.00 . A A . 530 PRO C 1 1
5 8532 1 1 43 PRO CA C -3.889 -5.218 2.465 1.00 . A A . 530 PRO CA 1 1
5 8533 1 1 43 PRO CB C -3.815 -6.735 2.632 1.00 . A A . 530 PRO CB 1 1
5 8534 1 1 43 PRO CD C -4.422 -5.804 4.765 1.00 . A A . 530 PRO CD 1 1
5 8535 1 1 43 PRO CG C -4.566 -7.022 3.887 1.00 . A A . 530 PRO CG 1 1
5 8536 1 1 43 PRO HA H -2.956 -4.864 2.049 1.00 . A A . 530 PRO HA 1 1
5 8537 1 1 43 PRO HB2 H -4.279 -7.203 1.776 1.00 . A A . 530 PRO HB2 1 1
5 8538 1 1 43 PRO HB3 H -2.783 -7.046 2.707 1.00 . A A . 530 PRO HB3 1 1
5 8539 1 1 43 PRO HD2 H -5.375 -5.588 5.227 1.00 . A A . 530 PRO HD2 1 1
5 8540 1 1 43 PRO HD3 H -3.651 -5.948 5.506 1.00 . A A . 530 PRO HD3 1 1
5 8541 1 1 43 PRO HG2 H -5.607 -7.196 3.652 1.00 . A A . 530 PRO HG2 1 1
5 8542 1 1 43 PRO HG3 H -4.144 -7.889 4.375 1.00 . A A . 530 PRO HG3 1 1
5 8543 1 1 43 PRO N N -4.070 -4.720 3.828 1.00 . A A . 530 PRO N 1 1
5 8544 1 1 43 PRO O O -6.182 -4.700 1.878 1.00 . A A . 530 PRO O 1 1
5 8545 1 1 44 ALA C C -6.558 -5.356 -1.019 1.00 . A A . 531 ALA C 1 1
5 8546 1 1 44 ALA CA C -5.508 -4.307 -0.814 1.00 . A A . 531 ALA CA 1 1
5 8547 1 1 44 ALA CB C -4.750 -4.069 -2.098 1.00 . A A . 531 ALA CB 1 1
5 8548 1 1 44 ALA H H -3.672 -4.858 0.024 1.00 . A A . 531 ALA H 1 1
5 8549 1 1 44 ALA HA H -5.990 -3.384 -0.531 1.00 . A A . 531 ALA HA 1 1
5 8550 1 1 44 ALA HB1 H -5.450 -3.769 -2.864 1.00 . A A . 531 ALA HB1 1 1
5 8551 1 1 44 ALA HB2 H -4.240 -4.972 -2.398 1.00 . A A . 531 ALA HB2 1 1
5 8552 1 1 44 ALA HB3 H -4.031 -3.280 -1.949 1.00 . A A . 531 ALA HB3 1 1
5 8553 1 1 44 ALA N N -4.611 -4.686 0.244 1.00 . A A . 531 ALA N 1 1
5 8554 1 1 44 ALA O O -6.249 -6.538 -1.209 1.00 . A A . 531 ALA O 1 1
5 8555 1 1 45 GLY C C -9.808 -5.798 0.034 1.00 . A A . 532 GLY C 1 1
5 8556 1 1 45 GLY CA C -8.869 -5.846 -1.126 1.00 . A A . 532 GLY CA 1 1
5 8557 1 1 45 GLY H H -7.944 -3.998 -0.732 1.00 . A A . 532 GLY H 1 1
5 8558 1 1 45 GLY HA2 H -9.398 -5.575 -2.027 1.00 . A A . 532 GLY HA2 1 1
5 8559 1 1 45 GLY HA3 H -8.483 -6.850 -1.224 1.00 . A A . 532 GLY HA3 1 1
5 8560 1 1 45 GLY N N -7.779 -4.943 -0.941 1.00 . A A . 532 GLY N 1 1
5 8561 1 1 45 GLY O O -10.975 -6.166 -0.094 1.00 . A A . 532 GLY O 1 1
5 8562 1 1 46 GLU C C -11.046 -4.033 2.210 1.00 . A A . 533 GLU C 1 1
5 8563 1 1 46 GLU CA C -10.119 -5.218 2.347 1.00 . A A . 533 GLU CA 1 1
5 8564 1 1 46 GLU CB C -9.239 -5.018 3.567 1.00 . A A . 533 GLU CB 1 1
5 8565 1 1 46 GLU CD C -9.209 -4.226 5.917 1.00 . A A . 533 GLU CD 1 1
5 8566 1 1 46 GLU CG C -10.020 -4.863 4.855 1.00 . A A . 533 GLU CG 1 1
5 8567 1 1 46 GLU H H -8.374 -5.043 1.246 1.00 . A A . 533 GLU H 1 1
5 8568 1 1 46 GLU HA H -10.715 -6.107 2.483 1.00 . A A . 533 GLU HA 1 1
5 8569 1 1 46 GLU HB2 H -8.578 -5.867 3.669 1.00 . A A . 533 GLU HB2 1 1
5 8570 1 1 46 GLU HB3 H -8.646 -4.127 3.427 1.00 . A A . 533 GLU HB3 1 1
5 8571 1 1 46 GLU HG2 H -10.886 -4.246 4.667 1.00 . A A . 533 GLU HG2 1 1
5 8572 1 1 46 GLU HG3 H -10.343 -5.837 5.195 1.00 . A A . 533 GLU HG3 1 1
5 8573 1 1 46 GLU N N -9.310 -5.334 1.169 1.00 . A A . 533 GLU N 1 1
5 8574 1 1 46 GLU O O -10.643 -2.969 1.722 1.00 . A A . 533 GLU O 1 1
5 8575 1 1 46 GLU OE1 O -8.922 -3.021 5.782 1.00 . A A . 533 GLU OE1 1 1
5 8576 1 1 46 GLU OE2 O -8.845 -4.898 6.917 1.00 . A A . 533 GLU OE2 1 1
5 8577 1 1 47 VAL C C -13.126 -2.459 3.997 1.00 . A A . 534 VAL C 1 1
5 8578 1 1 47 VAL CA C -13.188 -3.129 2.630 1.00 . A A . 534 VAL CA 1 1
5 8579 1 1 47 VAL CB C -14.628 -3.545 2.209 1.00 . A A . 534 VAL CB 1 1
5 8580 1 1 47 VAL CG1 C -15.132 -4.707 3.017 1.00 . A A . 534 VAL CG1 1 1
5 8581 1 1 47 VAL CG2 C -15.596 -2.378 2.289 1.00 . A A . 534 VAL CG2 1 1
5 8582 1 1 47 VAL H H -12.561 -5.098 2.925 1.00 . A A . 534 VAL H 1 1
5 8583 1 1 47 VAL HA H -12.809 -2.392 1.936 1.00 . A A . 534 VAL HA 1 1
5 8584 1 1 47 VAL HB H -14.579 -3.867 1.180 1.00 . A A . 534 VAL HB 1 1
5 8585 1 1 47 VAL HG11 H -15.128 -4.445 4.065 1.00 . A A . 534 VAL HG11 1 1
5 8586 1 1 47 VAL HG12 H -14.499 -5.566 2.859 1.00 . A A . 534 VAL HG12 1 1
5 8587 1 1 47 VAL HG13 H -16.143 -4.939 2.714 1.00 . A A . 534 VAL HG13 1 1
5 8588 1 1 47 VAL HG21 H -16.581 -2.707 1.995 1.00 . A A . 534 VAL HG21 1 1
5 8589 1 1 47 VAL HG22 H -15.265 -1.589 1.630 1.00 . A A . 534 VAL HG22 1 1
5 8590 1 1 47 VAL HG23 H -15.627 -2.007 3.303 1.00 . A A . 534 VAL HG23 1 1
5 8591 1 1 47 VAL N N -12.271 -4.213 2.609 1.00 . A A . 534 VAL N 1 1
5 8592 1 1 47 VAL O O -13.447 -3.052 5.035 1.00 . A A . 534 VAL O 1 1
5 8593 1 1 48 THR C C -13.765 -0.028 5.780 1.00 . A A . 535 THR C 1 1
5 8594 1 1 48 THR CA C -12.433 -0.445 5.141 1.00 . A A . 535 THR CA 1 1
5 8595 1 1 48 THR CB C -11.673 0.805 4.706 1.00 . A A . 535 THR CB 1 1
5 8596 1 1 48 THR CG2 C -10.628 1.164 5.728 1.00 . A A . 535 THR CG2 1 1
5 8597 1 1 48 THR H H -12.389 -0.856 3.114 1.00 . A A . 535 THR H 1 1
5 8598 1 1 48 THR HA H -11.824 -0.983 5.851 1.00 . A A . 535 THR HA 1 1
5 8599 1 1 48 THR HB H -12.357 1.630 4.577 1.00 . A A . 535 THR HB 1 1
5 8600 1 1 48 THR HG1 H -10.183 0.025 3.665 1.00 . A A . 535 THR HG1 1 1
5 8601 1 1 48 THR HG21 H -10.093 2.045 5.406 1.00 . A A . 535 THR HG21 1 1
5 8602 1 1 48 THR HG22 H -9.945 0.327 5.780 1.00 . A A . 535 THR HG22 1 1
5 8603 1 1 48 THR HG23 H -11.094 1.323 6.689 1.00 . A A . 535 THR HG23 1 1
5 8604 1 1 48 THR N N -12.650 -1.253 3.977 1.00 . A A . 535 THR N 1 1
5 8605 1 1 48 THR O O -13.832 0.255 6.975 1.00 . A A . 535 THR O 1 1
5 8606 1 1 48 THR OG1 O -11.005 0.508 3.476 1.00 . A A . 535 THR OG1 1 1
5 8607 1 1 49 GLY C C -16.901 0.969 4.354 1.00 . A A . 536 GLY C 1 1
5 8608 1 1 49 GLY CA C -16.101 0.381 5.463 1.00 . A A . 536 GLY CA 1 1
5 8609 1 1 49 GLY H H -14.691 -0.232 4.037 1.00 . A A . 536 GLY H 1 1
5 8610 1 1 49 GLY HA2 H -16.609 -0.490 5.850 1.00 . A A . 536 GLY HA2 1 1
5 8611 1 1 49 GLY HA3 H -15.989 1.117 6.246 1.00 . A A . 536 GLY HA3 1 1
5 8612 1 1 49 GLY N N -14.806 0.001 4.985 1.00 . A A . 536 GLY N 1 1
5 8613 1 1 49 GLY O O -16.618 0.704 3.194 1.00 . A A . 536 GLY O 1 1
5 8614 1 1 50 THR C C -18.539 3.910 3.804 1.00 . A A . 537 THR C 1 1
5 8615 1 1 50 THR CA C -18.686 2.396 3.684 1.00 . A A . 537 THR CA 1 1
5 8616 1 1 50 THR CB C -20.154 1.981 3.873 1.00 . A A . 537 THR CB 1 1
5 8617 1 1 50 THR CG2 C -20.401 0.575 3.337 1.00 . A A . 537 THR CG2 1 1
5 8618 1 1 50 THR H H -18.104 1.904 5.615 1.00 . A A . 537 THR H 1 1
5 8619 1 1 50 THR HA H -18.356 2.080 2.707 1.00 . A A . 537 THR HA 1 1
5 8620 1 1 50 THR HB H -20.779 2.682 3.340 1.00 . A A . 537 THR HB 1 1
5 8621 1 1 50 THR HG1 H -20.835 2.896 5.499 1.00 . A A . 537 THR HG1 1 1
5 8622 1 1 50 THR HG21 H -20.179 0.546 2.280 1.00 . A A . 537 THR HG21 1 1
5 8623 1 1 50 THR HG22 H -21.434 0.306 3.493 1.00 . A A . 537 THR HG22 1 1
5 8624 1 1 50 THR HG23 H -19.759 -0.125 3.853 1.00 . A A . 537 THR HG23 1 1
5 8625 1 1 50 THR N N -17.871 1.745 4.674 1.00 . A A . 537 THR N 1 1
5 8626 1 1 50 THR O O -18.137 4.401 4.866 1.00 . A A . 537 THR O 1 1
5 8627 1 1 50 THR OG1 O -20.477 2.026 5.274 1.00 . A A . 537 THR OG1 1 1
5 8628 1 1 51 ASN C C -19.720 6.669 3.864 1.00 . A A . 538 ASN C 1 1
5 8629 1 1 51 ASN CA C -18.775 6.115 2.750 1.00 . A A . 538 ASN CA 1 1
5 8630 1 1 51 ASN CB C -19.111 6.728 1.376 1.00 . A A . 538 ASN CB 1 1
5 8631 1 1 51 ASN CG C -19.100 8.246 1.366 1.00 . A A . 538 ASN CG 1 1
5 8632 1 1 51 ASN H H -18.937 4.206 1.831 1.00 . A A . 538 ASN H 1 1
5 8633 1 1 51 ASN HA H -17.769 6.397 3.022 1.00 . A A . 538 ASN HA 1 1
5 8634 1 1 51 ASN HB2 H -18.348 6.401 0.684 1.00 . A A . 538 ASN HB2 1 1
5 8635 1 1 51 ASN HB3 H -20.059 6.374 1.010 1.00 . A A . 538 ASN HB3 1 1
5 8636 1 1 51 ASN HD21 H -17.302 8.229 0.570 1.00 . A A . 538 ASN HD21 1 1
5 8637 1 1 51 ASN HD22 H -17.943 9.790 0.928 1.00 . A A . 538 ASN HD22 1 1
5 8638 1 1 51 ASN N N -18.784 4.645 2.704 1.00 . A A . 538 ASN N 1 1
5 8639 1 1 51 ASN ND2 N -18.025 8.813 0.903 1.00 . A A . 538 ASN ND2 1 1
5 8640 1 1 51 ASN O O -19.282 7.500 4.671 1.00 . A A . 538 ASN O 1 1
5 8641 1 1 51 ASN OD1 O -20.103 8.894 1.688 1.00 . A A . 538 ASN OD1 1 1
5 8642 1 1 52 PRO C C -21.762 5.684 6.214 1.00 . A A . 539 PRO C 1 1
5 8643 1 1 52 PRO CA C -21.905 6.651 5.023 1.00 . A A . 539 PRO CA 1 1
5 8644 1 1 52 PRO CB C -23.324 6.539 4.414 1.00 . A A . 539 PRO CB 1 1
5 8645 1 1 52 PRO CD C -21.778 5.411 2.986 1.00 . A A . 539 PRO CD 1 1
5 8646 1 1 52 PRO CG C -23.121 6.070 3.003 1.00 . A A . 539 PRO CG 1 1
5 8647 1 1 52 PRO HA H -21.710 7.664 5.342 1.00 . A A . 539 PRO HA 1 1
5 8648 1 1 52 PRO HB2 H -23.904 5.828 4.985 1.00 . A A . 539 PRO HB2 1 1
5 8649 1 1 52 PRO HB3 H -23.810 7.503 4.448 1.00 . A A . 539 PRO HB3 1 1
5 8650 1 1 52 PRO HD2 H -21.870 4.400 3.354 1.00 . A A . 539 PRO HD2 1 1
5 8651 1 1 52 PRO HD3 H -21.339 5.421 2.002 1.00 . A A . 539 PRO HD3 1 1
5 8652 1 1 52 PRO HG2 H -23.891 5.363 2.734 1.00 . A A . 539 PRO HG2 1 1
5 8653 1 1 52 PRO HG3 H -23.134 6.918 2.334 1.00 . A A . 539 PRO HG3 1 1
5 8654 1 1 52 PRO N N -21.029 6.249 3.934 1.00 . A A . 539 PRO N 1 1
5 8655 1 1 52 PRO O O -21.398 4.514 6.027 1.00 . A A . 539 PRO O 1 1
5 8656 1 1 53 PRO C C -23.016 4.233 8.700 1.00 . A A . 540 PRO C 1 1
5 8657 1 1 53 PRO CA C -21.929 5.318 8.642 1.00 . A A . 540 PRO CA 1 1
5 8658 1 1 53 PRO CB C -22.120 6.317 9.791 1.00 . A A . 540 PRO CB 1 1
5 8659 1 1 53 PRO CD C -22.445 7.535 7.769 1.00 . A A . 540 PRO CD 1 1
5 8660 1 1 53 PRO CG C -22.895 7.433 9.196 1.00 . A A . 540 PRO CG 1 1
5 8661 1 1 53 PRO HA H -20.956 4.855 8.719 1.00 . A A . 540 PRO HA 1 1
5 8662 1 1 53 PRO HB2 H -22.663 5.842 10.594 1.00 . A A . 540 PRO HB2 1 1
5 8663 1 1 53 PRO HB3 H -21.158 6.653 10.146 1.00 . A A . 540 PRO HB3 1 1
5 8664 1 1 53 PRO HD2 H -23.262 7.856 7.140 1.00 . A A . 540 PRO HD2 1 1
5 8665 1 1 53 PRO HD3 H -21.611 8.214 7.682 1.00 . A A . 540 PRO HD3 1 1
5 8666 1 1 53 PRO HG2 H -23.951 7.211 9.242 1.00 . A A . 540 PRO HG2 1 1
5 8667 1 1 53 PRO HG3 H -22.685 8.352 9.723 1.00 . A A . 540 PRO HG3 1 1
5 8668 1 1 53 PRO N N -22.032 6.153 7.442 1.00 . A A . 540 PRO N 1 1
5 8669 1 1 53 PRO O O -24.081 4.340 8.036 1.00 . A A . 540 PRO O 1 1
5 8670 1 1 54 ALA C C -24.963 2.629 10.340 1.00 . A A . 541 ALA C 1 1
5 8671 1 1 54 ALA CA C -23.697 2.131 9.665 1.00 . A A . 541 ALA CA 1 1
5 8672 1 1 54 ALA CB C -23.062 1.007 10.471 1.00 . A A . 541 ALA CB 1 1
5 8673 1 1 54 ALA H H -21.945 3.223 10.027 1.00 . A A . 541 ALA H 1 1
5 8674 1 1 54 ALA HA H -23.950 1.756 8.684 1.00 . A A . 541 ALA HA 1 1
5 8675 1 1 54 ALA HB1 H -22.161 0.674 9.977 1.00 . A A . 541 ALA HB1 1 1
5 8676 1 1 54 ALA HB2 H -23.756 0.183 10.548 1.00 . A A . 541 ALA HB2 1 1
5 8677 1 1 54 ALA HB3 H -22.818 1.367 11.459 1.00 . A A . 541 ALA HB3 1 1
5 8678 1 1 54 ALA N N -22.773 3.222 9.501 1.00 . A A . 541 ALA N 1 1
5 8679 1 1 54 ALA O O -24.910 3.361 11.336 1.00 . A A . 541 ALA O 1 1
5 8680 1 1 55 GLY C C -27.998 3.757 9.479 1.00 . A A . 542 GLY C 1 1
5 8681 1 1 55 GLY CA C -27.347 2.696 10.329 1.00 . A A . 542 GLY CA 1 1
5 8682 1 1 55 GLY H H -26.056 1.696 8.985 1.00 . A A . 542 GLY H 1 1
5 8683 1 1 55 GLY HA2 H -28.001 1.840 10.389 1.00 . A A . 542 GLY HA2 1 1
5 8684 1 1 55 GLY HA3 H -27.187 3.090 11.322 1.00 . A A . 542 GLY HA3 1 1
5 8685 1 1 55 GLY N N -26.086 2.272 9.783 1.00 . A A . 542 GLY N 1 1
5 8686 1 1 55 GLY O O -29.133 4.160 9.731 1.00 . A A . 542 GLY O 1 1
5 8687 1 1 56 THR C C -28.750 4.527 6.573 1.00 . A A . 543 THR C 1 1
5 8688 1 1 56 THR CA C -27.825 5.209 7.579 1.00 . A A . 543 THR CA 1 1
5 8689 1 1 56 THR CB C -26.689 5.928 6.826 1.00 . A A . 543 THR CB 1 1
5 8690 1 1 56 THR CG2 C -27.222 7.115 6.025 1.00 . A A . 543 THR CG2 1 1
5 8691 1 1 56 THR H H -26.363 3.910 8.344 1.00 . A A . 543 THR H 1 1
5 8692 1 1 56 THR HA H -28.380 5.934 8.156 1.00 . A A . 543 THR HA 1 1
5 8693 1 1 56 THR HB H -26.211 5.229 6.156 1.00 . A A . 543 THR HB 1 1
5 8694 1 1 56 THR HG1 H -25.046 5.718 7.848 1.00 . A A . 543 THR HG1 1 1
5 8695 1 1 56 THR HG21 H -26.408 7.596 5.505 1.00 . A A . 543 THR HG21 1 1
5 8696 1 1 56 THR HG22 H -27.686 7.821 6.697 1.00 . A A . 543 THR HG22 1 1
5 8697 1 1 56 THR HG23 H -27.951 6.767 5.309 1.00 . A A . 543 THR HG23 1 1
5 8698 1 1 56 THR N N -27.285 4.223 8.479 1.00 . A A . 543 THR N 1 1
5 8699 1 1 56 THR O O -28.361 3.536 5.943 1.00 . A A . 543 THR O 1 1
5 8700 1 1 56 THR OG1 O -25.732 6.400 7.778 1.00 . A A . 543 THR OG1 1 1
5 8701 1 1 57 THR C C -30.700 5.245 4.185 1.00 . A A . 544 THR C 1 1
5 8702 1 1 57 THR CA C -30.892 4.507 5.505 1.00 . A A . 544 THR CA 1 1
5 8703 1 1 57 THR CB C -32.380 4.552 6.016 1.00 . A A . 544 THR CB 1 1
5 8704 1 1 57 THR CG2 C -32.811 5.958 6.415 1.00 . A A . 544 THR CG2 1 1
5 8705 1 1 57 THR H H -30.254 5.749 7.048 1.00 . A A . 544 THR H 1 1
5 8706 1 1 57 THR HA H -30.623 3.483 5.296 1.00 . A A . 544 THR HA 1 1
5 8707 1 1 57 THR HB H -32.438 3.910 6.884 1.00 . A A . 544 THR HB 1 1
5 8708 1 1 57 THR HG1 H -34.011 3.594 5.480 1.00 . A A . 544 THR HG1 1 1
5 8709 1 1 57 THR HG21 H -33.839 5.934 6.747 1.00 . A A . 544 THR HG21 1 1
5 8710 1 1 57 THR HG22 H -32.726 6.613 5.561 1.00 . A A . 544 THR HG22 1 1
5 8711 1 1 57 THR HG23 H -32.181 6.318 7.214 1.00 . A A . 544 THR HG23 1 1
5 8712 1 1 57 THR N N -29.965 5.014 6.470 1.00 . A A . 544 THR N 1 1
5 8713 1 1 57 THR O O -30.662 6.487 4.136 1.00 . A A . 544 THR O 1 1
5 8714 1 1 57 THR OG1 O -33.281 4.032 5.030 1.00 . A A . 544 THR OG1 1 1
5 8715 1 1 58 VAL C C -31.325 4.418 0.905 1.00 . A A . 545 VAL C 1 1
5 8716 1 1 58 VAL CA C -30.277 5.013 1.827 1.00 . A A . 545 VAL CA 1 1
5 8717 1 1 58 VAL CB C -28.839 4.657 1.298 1.00 . A A . 545 VAL CB 1 1
5 8718 1 1 58 VAL CG1 C -27.758 5.261 2.187 1.00 . A A . 545 VAL CG1 1 1
5 8719 1 1 58 VAL CG2 C -28.647 3.147 1.178 1.00 . A A . 545 VAL CG2 1 1
5 8720 1 1 58 VAL H H -30.546 3.510 3.255 1.00 . A A . 545 VAL H 1 1
5 8721 1 1 58 VAL HA H -30.392 6.086 1.866 1.00 . A A . 545 VAL HA 1 1
5 8722 1 1 58 VAL HB H -28.735 5.095 0.316 1.00 . A A . 545 VAL HB 1 1
5 8723 1 1 58 VAL HG11 H -26.785 4.994 1.802 1.00 . A A . 545 VAL HG11 1 1
5 8724 1 1 58 VAL HG12 H -27.869 4.880 3.193 1.00 . A A . 545 VAL HG12 1 1
5 8725 1 1 58 VAL HG13 H -27.860 6.335 2.198 1.00 . A A . 545 VAL HG13 1 1
5 8726 1 1 58 VAL HG21 H -29.362 2.743 0.476 1.00 . A A . 545 VAL HG21 1 1
5 8727 1 1 58 VAL HG22 H -28.795 2.688 2.145 1.00 . A A . 545 VAL HG22 1 1
5 8728 1 1 58 VAL HG23 H -27.647 2.935 0.831 1.00 . A A . 545 VAL HG23 1 1
5 8729 1 1 58 VAL N N -30.503 4.487 3.146 1.00 . A A . 545 VAL N 1 1
5 8730 1 1 58 VAL O O -31.935 3.391 1.257 1.00 . A A . 545 VAL O 1 1
5 8731 1 1 59 PRO C C -32.059 3.179 -1.737 1.00 . A A . 546 PRO C 1 1
5 8732 1 1 59 PRO CA C -32.562 4.487 -1.170 1.00 . A A . 546 PRO CA 1 1
5 8733 1 1 59 PRO CB C -32.692 5.530 -2.284 1.00 . A A . 546 PRO CB 1 1
5 8734 1 1 59 PRO CD C -31.004 6.284 -0.749 1.00 . A A . 546 PRO CD 1 1
5 8735 1 1 59 PRO CG C -31.971 6.738 -1.801 1.00 . A A . 546 PRO CG 1 1
5 8736 1 1 59 PRO HA H -33.519 4.316 -0.703 1.00 . A A . 546 PRO HA 1 1
5 8737 1 1 59 PRO HB2 H -32.245 5.139 -3.185 1.00 . A A . 546 PRO HB2 1 1
5 8738 1 1 59 PRO HB3 H -33.736 5.738 -2.462 1.00 . A A . 546 PRO HB3 1 1
5 8739 1 1 59 PRO HD2 H -30.034 6.102 -1.187 1.00 . A A . 546 PRO HD2 1 1
5 8740 1 1 59 PRO HD3 H -30.931 7.018 0.041 1.00 . A A . 546 PRO HD3 1 1
5 8741 1 1 59 PRO HG2 H -31.430 7.156 -2.637 1.00 . A A . 546 PRO HG2 1 1
5 8742 1 1 59 PRO HG3 H -32.673 7.454 -1.400 1.00 . A A . 546 PRO HG3 1 1
5 8743 1 1 59 PRO N N -31.602 5.036 -0.252 1.00 . A A . 546 PRO N 1 1
5 8744 1 1 59 PRO O O -30.891 3.059 -2.127 1.00 . A A . 546 PRO O 1 1
5 8745 1 1 60 VAL C C -32.202 0.923 -3.800 1.00 . A A . 547 VAL C 1 1
5 8746 1 1 60 VAL CA C -32.645 0.890 -2.313 1.00 . A A . 547 VAL CA 1 1
5 8747 1 1 60 VAL CB C -33.867 -0.073 -2.117 1.00 . A A . 547 VAL CB 1 1
5 8748 1 1 60 VAL CG1 C -35.035 0.280 -3.033 1.00 . A A . 547 VAL CG1 1 1
5 8749 1 1 60 VAL CG2 C -33.466 -1.532 -2.270 1.00 . A A . 547 VAL CG2 1 1
5 8750 1 1 60 VAL H H -33.859 2.439 -1.498 1.00 . A A . 547 VAL H 1 1
5 8751 1 1 60 VAL HA H -31.817 0.517 -1.728 1.00 . A A . 547 VAL HA 1 1
5 8752 1 1 60 VAL HB H -34.221 0.076 -1.106 1.00 . A A . 547 VAL HB 1 1
5 8753 1 1 60 VAL HG11 H -34.709 0.215 -4.062 1.00 . A A . 547 VAL HG11 1 1
5 8754 1 1 60 VAL HG12 H -35.366 1.286 -2.825 1.00 . A A . 547 VAL HG12 1 1
5 8755 1 1 60 VAL HG13 H -35.849 -0.410 -2.868 1.00 . A A . 547 VAL HG13 1 1
5 8756 1 1 60 VAL HG21 H -32.724 -1.782 -1.526 1.00 . A A . 547 VAL HG21 1 1
5 8757 1 1 60 VAL HG22 H -33.053 -1.690 -3.255 1.00 . A A . 547 VAL HG22 1 1
5 8758 1 1 60 VAL HG23 H -34.336 -2.160 -2.139 1.00 . A A . 547 VAL HG23 1 1
5 8759 1 1 60 VAL N N -32.951 2.225 -1.820 1.00 . A A . 547 VAL N 1 1
5 8760 1 1 60 VAL O O -31.576 -0.006 -4.303 1.00 . A A . 547 VAL O 1 1
5 8761 1 1 61 ASP C C -30.905 2.891 -6.137 1.00 . A A . 548 ASP C 1 1
5 8762 1 1 61 ASP CA C -32.213 2.113 -5.894 1.00 . A A . 548 ASP CA 1 1
5 8763 1 1 61 ASP CB C -33.398 2.754 -6.638 1.00 . A A . 548 ASP CB 1 1
5 8764 1 1 61 ASP CG C -33.163 2.920 -8.122 1.00 . A A . 548 ASP CG 1 1
5 8765 1 1 61 ASP H H -32.976 2.729 -4.019 1.00 . A A . 548 ASP H 1 1
5 8766 1 1 61 ASP HA H -32.081 1.110 -6.270 1.00 . A A . 548 ASP HA 1 1
5 8767 1 1 61 ASP HB2 H -34.277 2.140 -6.507 1.00 . A A . 548 ASP HB2 1 1
5 8768 1 1 61 ASP HB3 H -33.583 3.726 -6.208 1.00 . A A . 548 ASP HB3 1 1
5 8769 1 1 61 ASP N N -32.526 1.994 -4.483 1.00 . A A . 548 ASP N 1 1
5 8770 1 1 61 ASP O O -30.369 2.895 -7.243 1.00 . A A . 548 ASP O 1 1
5 8771 1 1 61 ASP OD1 O -33.029 1.906 -8.836 1.00 . A A . 548 ASP OD1 1 1
5 8772 1 1 61 ASP OD2 O -33.079 4.071 -8.598 1.00 . A A . 548 ASP OD2 1 1
5 8773 1 1 62 SER C C -27.875 3.479 -5.080 1.00 . A A . 549 SER C 1 1
5 8774 1 1 62 SER CA C -29.168 4.297 -5.266 1.00 . A A . 549 SER CA 1 1
5 8775 1 1 62 SER CB C -29.233 5.516 -4.347 1.00 . A A . 549 SER CB 1 1
5 8776 1 1 62 SER H H -30.746 3.407 -4.209 1.00 . A A . 549 SER H 1 1
5 8777 1 1 62 SER HA H -29.142 4.646 -6.289 1.00 . A A . 549 SER HA 1 1
5 8778 1 1 62 SER HB2 H -29.327 5.192 -3.321 1.00 . A A . 549 SER HB2 1 1
5 8779 1 1 62 SER HB3 H -28.334 6.104 -4.462 1.00 . A A . 549 SER HB3 1 1
5 8780 1 1 62 SER HG H -30.256 6.588 -5.611 1.00 . A A . 549 SER HG 1 1
5 8781 1 1 62 SER N N -30.369 3.497 -5.110 1.00 . A A . 549 SER N 1 1
5 8782 1 1 62 SER O O -27.906 2.233 -4.937 1.00 . A A . 549 SER O 1 1
5 8783 1 1 62 SER OG O -30.358 6.326 -4.688 1.00 . A A . 549 SER OG 1 1
5 8784 1 1 63 VAL C C -24.823 3.746 -3.684 1.00 . A A . 550 VAL C 1 1
5 8785 1 1 63 VAL CA C -25.456 3.553 -5.065 1.00 . A A . 550 VAL CA 1 1
5 8786 1 1 63 VAL CB C -24.522 4.115 -6.188 1.00 . A A . 550 VAL CB 1 1
5 8787 1 1 63 VAL CG1 C -24.246 5.601 -6.014 1.00 . A A . 550 VAL CG1 1 1
5 8788 1 1 63 VAL CG2 C -23.221 3.336 -6.294 1.00 . A A . 550 VAL CG2 1 1
5 8789 1 1 63 VAL H H -26.787 5.147 -5.192 1.00 . A A . 550 VAL H 1 1
5 8790 1 1 63 VAL HA H -25.591 2.495 -5.235 1.00 . A A . 550 VAL HA 1 1
5 8791 1 1 63 VAL HB H -25.068 3.996 -7.114 1.00 . A A . 550 VAL HB 1 1
5 8792 1 1 63 VAL HG11 H -23.580 5.929 -6.800 1.00 . A A . 550 VAL HG11 1 1
5 8793 1 1 63 VAL HG12 H -23.770 5.755 -5.057 1.00 . A A . 550 VAL HG12 1 1
5 8794 1 1 63 VAL HG13 H -25.172 6.153 -6.060 1.00 . A A . 550 VAL HG13 1 1
5 8795 1 1 63 VAL HG21 H -22.693 3.392 -5.353 1.00 . A A . 550 VAL HG21 1 1
5 8796 1 1 63 VAL HG22 H -22.608 3.756 -7.078 1.00 . A A . 550 VAL HG22 1 1
5 8797 1 1 63 VAL HG23 H -23.437 2.301 -6.520 1.00 . A A . 550 VAL HG23 1 1
5 8798 1 1 63 VAL N N -26.753 4.171 -5.129 1.00 . A A . 550 VAL N 1 1
5 8799 1 1 63 VAL O O -24.926 4.818 -3.078 1.00 . A A . 550 VAL O 1 1
5 8800 1 1 64 ILE C C -22.040 2.702 -2.203 1.00 . A A . 551 ILE C 1 1
5 8801 1 1 64 ILE CA C -23.535 2.734 -1.928 1.00 . A A . 551 ILE CA 1 1
5 8802 1 1 64 ILE CB C -23.928 1.504 -1.069 1.00 . A A . 551 ILE CB 1 1
5 8803 1 1 64 ILE CD1 C -25.943 0.193 -0.231 1.00 . A A . 551 ILE CD1 1 1
5 8804 1 1 64 ILE CG1 C -25.454 1.432 -0.929 1.00 . A A . 551 ILE CG1 1 1
5 8805 1 1 64 ILE CG2 C -23.267 1.571 0.316 1.00 . A A . 551 ILE CG2 1 1
5 8806 1 1 64 ILE H H -24.214 1.873 -3.711 1.00 . A A . 551 ILE H 1 1
5 8807 1 1 64 ILE HA H -23.798 3.640 -1.402 1.00 . A A . 551 ILE HA 1 1
5 8808 1 1 64 ILE HB H -23.582 0.613 -1.574 1.00 . A A . 551 ILE HB 1 1
5 8809 1 1 64 ILE HD11 H -25.628 -0.671 -0.798 1.00 . A A . 551 ILE HD11 1 1
5 8810 1 1 64 ILE HD12 H -27.021 0.207 -0.162 1.00 . A A . 551 ILE HD12 1 1
5 8811 1 1 64 ILE HD13 H -25.509 0.143 0.756 1.00 . A A . 551 ILE HD13 1 1
5 8812 1 1 64 ILE HG12 H -25.794 2.281 -0.356 1.00 . A A . 551 ILE HG12 1 1
5 8813 1 1 64 ILE HG13 H -25.903 1.466 -1.910 1.00 . A A . 551 ILE HG13 1 1
5 8814 1 1 64 ILE HG21 H -23.592 2.467 0.824 1.00 . A A . 551 ILE HG21 1 1
5 8815 1 1 64 ILE HG22 H -22.194 1.588 0.204 1.00 . A A . 551 ILE HG22 1 1
5 8816 1 1 64 ILE HG23 H -23.553 0.704 0.894 1.00 . A A . 551 ILE HG23 1 1
5 8817 1 1 64 ILE N N -24.216 2.708 -3.191 1.00 . A A . 551 ILE N 1 1
5 8818 1 1 64 ILE O O -21.577 1.963 -3.084 1.00 . A A . 551 ILE O 1 1
5 8819 1 1 65 GLU C C -19.161 2.762 -0.566 1.00 . A A . 552 GLU C 1 1
5 8820 1 1 65 GLU CA C -19.875 3.535 -1.656 1.00 . A A . 552 GLU CA 1 1
5 8821 1 1 65 GLU CB C -19.389 4.984 -1.691 1.00 . A A . 552 GLU CB 1 1
5 8822 1 1 65 GLU CD C -17.365 6.509 -1.729 1.00 . A A . 552 GLU CD 1 1
5 8823 1 1 65 GLU CG C -17.883 5.109 -1.588 1.00 . A A . 552 GLU CG 1 1
5 8824 1 1 65 GLU H H -21.710 4.061 -0.802 1.00 . A A . 552 GLU H 1 1
5 8825 1 1 65 GLU HA H -19.647 3.078 -2.607 1.00 . A A . 552 GLU HA 1 1
5 8826 1 1 65 GLU HB2 H -19.705 5.434 -2.621 1.00 . A A . 552 GLU HB2 1 1
5 8827 1 1 65 GLU HB3 H -19.836 5.522 -0.870 1.00 . A A . 552 GLU HB3 1 1
5 8828 1 1 65 GLU HG2 H -17.643 4.788 -0.585 1.00 . A A . 552 GLU HG2 1 1
5 8829 1 1 65 GLU HG3 H -17.391 4.429 -2.255 1.00 . A A . 552 GLU HG3 1 1
5 8830 1 1 65 GLU N N -21.295 3.484 -1.478 1.00 . A A . 552 GLU N 1 1
5 8831 1 1 65 GLU O O -19.387 2.982 0.621 1.00 . A A . 552 GLU O 1 1
5 8832 1 1 65 GLU OE1 O -17.623 7.160 -2.768 1.00 . A A . 552 GLU OE1 1 1
5 8833 1 1 65 GLU OE2 O -16.701 6.991 -0.789 1.00 . A A . 552 GLU OE2 1 1
5 8834 1 1 66 LEU C C -16.063 1.525 -0.209 1.00 . A A . 553 LEU C 1 1
5 8835 1 1 66 LEU CA C -17.511 1.062 -0.122 1.00 . A A . 553 LEU CA 1 1
5 8836 1 1 66 LEU CB C -17.630 -0.440 -0.475 1.00 . A A . 553 LEU CB 1 1
5 8837 1 1 66 LEU CD1 C -20.107 -0.708 -1.052 1.00 . A A . 553 LEU CD1 1 1
5 8838 1 1 66 LEU CD2 C -18.799 -2.652 -0.179 1.00 . A A . 553 LEU CD2 1 1
5 8839 1 1 66 LEU CG C -18.967 -1.147 -0.140 1.00 . A A . 553 LEU CG 1 1
5 8840 1 1 66 LEU H H -18.214 1.733 -1.955 1.00 . A A . 553 LEU H 1 1
5 8841 1 1 66 LEU HA H -17.861 1.214 0.887 1.00 . A A . 553 LEU HA 1 1
5 8842 1 1 66 LEU HB2 H -17.513 -0.507 -1.548 1.00 . A A . 553 LEU HB2 1 1
5 8843 1 1 66 LEU HB3 H -16.824 -0.979 0.002 1.00 . A A . 553 LEU HB3 1 1
5 8844 1 1 66 LEU HD11 H -21.011 -1.232 -0.779 1.00 . A A . 553 LEU HD11 1 1
5 8845 1 1 66 LEU HD12 H -19.858 -0.934 -2.077 1.00 . A A . 553 LEU HD12 1 1
5 8846 1 1 66 LEU HD13 H -20.262 0.356 -0.943 1.00 . A A . 553 LEU HD13 1 1
5 8847 1 1 66 LEU HD21 H -19.746 -3.132 0.014 1.00 . A A . 553 LEU HD21 1 1
5 8848 1 1 66 LEU HD22 H -18.080 -2.959 0.565 1.00 . A A . 553 LEU HD22 1 1
5 8849 1 1 66 LEU HD23 H -18.442 -2.941 -1.156 1.00 . A A . 553 LEU HD23 1 1
5 8850 1 1 66 LEU HG H -19.245 -0.874 0.866 1.00 . A A . 553 LEU HG 1 1
5 8851 1 1 66 LEU N N -18.318 1.869 -0.986 1.00 . A A . 553 LEU N 1 1
5 8852 1 1 66 LEU O O -15.552 1.799 -1.297 1.00 . A A . 553 LEU O 1 1
5 8853 1 1 67 GLN C C -13.153 0.884 0.920 1.00 . A A . 554 GLN C 1 1
5 8854 1 1 67 GLN CA C -14.060 2.109 1.008 1.00 . A A . 554 GLN CA 1 1
5 8855 1 1 67 GLN CB C -13.810 2.797 2.362 1.00 . A A . 554 GLN CB 1 1
5 8856 1 1 67 GLN CD C -14.931 5.036 1.799 1.00 . A A . 554 GLN CD 1 1
5 8857 1 1 67 GLN CG C -14.816 3.881 2.773 1.00 . A A . 554 GLN CG 1 1
5 8858 1 1 67 GLN H H -15.885 1.387 1.754 1.00 . A A . 554 GLN H 1 1
5 8859 1 1 67 GLN HA H -13.853 2.798 0.203 1.00 . A A . 554 GLN HA 1 1
5 8860 1 1 67 GLN HB2 H -13.825 2.038 3.130 1.00 . A A . 554 GLN HB2 1 1
5 8861 1 1 67 GLN HB3 H -12.825 3.241 2.341 1.00 . A A . 554 GLN HB3 1 1
5 8862 1 1 67 GLN HE21 H -16.474 4.194 0.922 1.00 . A A . 554 GLN HE21 1 1
5 8863 1 1 67 GLN HE22 H -15.992 5.728 0.291 1.00 . A A . 554 GLN HE22 1 1
5 8864 1 1 67 GLN HG2 H -15.792 3.425 2.861 1.00 . A A . 554 GLN HG2 1 1
5 8865 1 1 67 GLN HG3 H -14.523 4.268 3.738 1.00 . A A . 554 GLN HG3 1 1
5 8866 1 1 67 GLN N N -15.433 1.654 0.925 1.00 . A A . 554 GLN N 1 1
5 8867 1 1 67 GLN NE2 N -15.884 4.973 0.920 1.00 . A A . 554 GLN NE2 1 1
5 8868 1 1 67 GLN O O -13.429 -0.123 1.562 1.00 . A A . 554 GLN O 1 1
5 8869 1 1 67 GLN OE1 O -14.194 6.003 1.882 1.00 . A A . 554 GLN OE1 1 1
5 8870 1 1 68 VAL C C -9.809 0.244 0.479 1.00 . A A . 555 VAL C 1 1
5 8871 1 1 68 VAL CA C -11.189 -0.165 -0.012 1.00 . A A . 555 VAL CA 1 1
5 8872 1 1 68 VAL CB C -11.062 -0.642 -1.486 1.00 . A A . 555 VAL CB 1 1
5 8873 1 1 68 VAL CG1 C -10.190 -1.889 -1.595 1.00 . A A . 555 VAL CG1 1 1
5 8874 1 1 68 VAL CG2 C -12.421 -0.892 -2.090 1.00 . A A . 555 VAL CG2 1 1
5 8875 1 1 68 VAL H H -11.979 1.769 -0.402 1.00 . A A . 555 VAL H 1 1
5 8876 1 1 68 VAL HA H -11.550 -0.986 0.589 1.00 . A A . 555 VAL HA 1 1
5 8877 1 1 68 VAL HB H -10.577 0.142 -2.046 1.00 . A A . 555 VAL HB 1 1
5 8878 1 1 68 VAL HG11 H -9.198 -1.668 -1.230 1.00 . A A . 555 VAL HG11 1 1
5 8879 1 1 68 VAL HG12 H -10.134 -2.206 -2.626 1.00 . A A . 555 VAL HG12 1 1
5 8880 1 1 68 VAL HG13 H -10.619 -2.683 -1.003 1.00 . A A . 555 VAL HG13 1 1
5 8881 1 1 68 VAL HG21 H -12.930 -1.645 -1.507 1.00 . A A . 555 VAL HG21 1 1
5 8882 1 1 68 VAL HG22 H -12.304 -1.237 -3.107 1.00 . A A . 555 VAL HG22 1 1
5 8883 1 1 68 VAL HG23 H -12.990 0.025 -2.073 1.00 . A A . 555 VAL HG23 1 1
5 8884 1 1 68 VAL N N -12.122 0.949 0.121 1.00 . A A . 555 VAL N 1 1
5 8885 1 1 68 VAL O O -9.289 1.302 0.087 1.00 . A A . 555 VAL O 1 1
5 8886 1 1 69 SER C C -6.915 -0.833 0.754 1.00 . A A . 556 SER C 1 1
5 8887 1 1 69 SER CA C -7.900 -0.313 1.792 1.00 . A A . 556 SER CA 1 1
5 8888 1 1 69 SER CB C -7.657 -1.046 3.134 1.00 . A A . 556 SER CB 1 1
5 8889 1 1 69 SER H H -9.680 -1.384 1.615 1.00 . A A . 556 SER H 1 1
5 8890 1 1 69 SER HA H -7.771 0.751 1.932 1.00 . A A . 556 SER HA 1 1
5 8891 1 1 69 SER HB2 H -7.340 -2.068 3.001 1.00 . A A . 556 SER HB2 1 1
5 8892 1 1 69 SER HB3 H -6.850 -0.532 3.634 1.00 . A A . 556 SER HB3 1 1
5 8893 1 1 69 SER HG H -8.796 -1.772 4.548 1.00 . A A . 556 SER HG 1 1
5 8894 1 1 69 SER N N -9.219 -0.571 1.311 1.00 . A A . 556 SER N 1 1
5 8895 1 1 69 SER O O -6.999 -1.998 0.347 1.00 . A A . 556 SER O 1 1
5 8896 1 1 69 SER OG O -8.801 -0.974 3.992 1.00 . A A . 556 SER OG 1 1
5 8897 1 1 70 LYS C C -3.796 -0.602 0.283 1.00 . A A . 557 LYS C 1 1
5 8898 1 1 70 LYS CA C -4.998 -0.440 -0.593 1.00 . A A . 557 LYS CA 1 1
5 8899 1 1 70 LYS CB C -4.728 0.454 -1.840 1.00 . A A . 557 LYS CB 1 1
5 8900 1 1 70 LYS CD C -3.925 2.709 -2.801 1.00 . A A . 557 LYS CD 1 1
5 8901 1 1 70 LYS CE C -5.132 2.983 -3.716 1.00 . A A . 557 LYS CE 1 1
5 8902 1 1 70 LYS CG C -4.260 1.866 -1.545 1.00 . A A . 557 LYS CG 1 1
5 8903 1 1 70 LYS H H -6.148 0.978 0.482 1.00 . A A . 557 LYS H 1 1
5 8904 1 1 70 LYS HA H -5.238 -1.446 -0.899 1.00 . A A . 557 LYS HA 1 1
5 8905 1 1 70 LYS HB2 H -3.975 -0.026 -2.447 1.00 . A A . 557 LYS HB2 1 1
5 8906 1 1 70 LYS HB3 H -5.643 0.512 -2.413 1.00 . A A . 557 LYS HB3 1 1
5 8907 1 1 70 LYS HD2 H -3.527 3.659 -2.477 1.00 . A A . 557 LYS HD2 1 1
5 8908 1 1 70 LYS HD3 H -3.164 2.191 -3.367 1.00 . A A . 557 LYS HD3 1 1
5 8909 1 1 70 LYS HE2 H -6.000 3.158 -3.098 1.00 . A A . 557 LYS HE2 1 1
5 8910 1 1 70 LYS HE3 H -4.923 3.876 -4.289 1.00 . A A . 557 LYS HE3 1 1
5 8911 1 1 70 LYS HG2 H -5.040 2.372 -0.998 1.00 . A A . 557 LYS HG2 1 1
5 8912 1 1 70 LYS HG3 H -3.378 1.796 -0.925 1.00 . A A . 557 LYS HG3 1 1
5 8913 1 1 70 LYS HZ1 H -6.318 2.099 -5.167 1.00 . A A . 557 LYS HZ1 1 1
5 8914 1 1 70 LYS HZ2 H -5.571 0.952 -4.189 1.00 . A A . 557 LYS HZ2 1 1
5 8915 1 1 70 LYS HZ3 H -4.685 1.785 -5.361 1.00 . A A . 557 LYS HZ3 1 1
5 8916 1 1 70 LYS N N -6.063 0.026 0.249 1.00 . A A . 557 LYS N 1 1
5 8917 1 1 70 LYS NZ N -5.440 1.873 -4.651 1.00 . A A . 557 LYS NZ 1 1
5 8918 1 1 70 LYS O O -3.562 0.240 1.158 1.00 . A A . 557 LYS O 1 1
5 8919 1 1 71 GLY C C -0.885 -1.075 1.075 1.00 . A A . 558 GLY C 1 1
5 8920 1 1 71 GLY CA C -1.950 -2.098 0.888 1.00 . A A . 558 GLY CA 1 1
5 8921 1 1 71 GLY H H -3.214 -2.186 -0.775 1.00 . A A . 558 GLY H 1 1
5 8922 1 1 71 GLY HA2 H -2.360 -2.318 1.862 1.00 . A A . 558 GLY HA2 1 1
5 8923 1 1 71 GLY HA3 H -1.514 -2.997 0.477 1.00 . A A . 558 GLY HA3 1 1
5 8924 1 1 71 GLY N N -3.050 -1.668 0.039 1.00 . A A . 558 GLY N 1 1
5 8925 1 1 71 GLY O O -0.075 -1.187 2.012 1.00 . A A . 558 GLY O 1 1
5 8926 1 1 72 ASN C C 1.529 0.572 -0.267 1.00 . A A . 559 ASN C 1 1
5 8927 1 1 72 ASN CA C 0.118 1.003 0.127 1.00 . A A . 559 ASN CA 1 1
5 8928 1 1 72 ASN CB C 0.072 1.730 1.527 1.00 . A A . 559 ASN CB 1 1
5 8929 1 1 72 ASN CG C 0.878 3.038 1.679 1.00 . A A . 559 ASN CG 1 1
5 8930 1 1 72 ASN H H -1.430 -0.268 -0.636 1.00 . A A . 559 ASN H 1 1
5 8931 1 1 72 ASN HA H -0.235 1.688 -0.630 1.00 . A A . 559 ASN HA 1 1
5 8932 1 1 72 ASN HB2 H -0.957 1.968 1.751 1.00 . A A . 559 ASN HB2 1 1
5 8933 1 1 72 ASN HB3 H 0.417 1.028 2.274 1.00 . A A . 559 ASN HB3 1 1
5 8934 1 1 72 ASN HD21 H -0.465 3.714 2.965 1.00 . A A . 559 ASN HD21 1 1
5 8935 1 1 72 ASN HD22 H 0.856 4.765 2.639 1.00 . A A . 559 ASN HD22 1 1
5 8936 1 1 72 ASN N N -0.809 -0.153 0.116 1.00 . A A . 559 ASN N 1 1
5 8937 1 1 72 ASN ND2 N 0.373 3.921 2.503 1.00 . A A . 559 ASN ND2 1 1
5 8938 1 1 72 ASN O O 2.308 1.355 -0.755 1.00 . A A . 559 ASN O 1 1
5 8939 1 1 72 ASN OD1 O 1.928 3.255 1.083 1.00 . A A . 559 ASN OD1 1 1
5 8940 1 1 73 GLN C C 3.229 -2.012 -1.640 1.00 . A A . 560 GLN C 1 1
5 8941 1 1 73 GLN CA C 3.140 -1.164 -0.398 1.00 . A A . 560 GLN CA 1 1
5 8942 1 1 73 GLN CB C 3.668 -1.951 0.803 1.00 . A A . 560 GLN CB 1 1
5 8943 1 1 73 GLN CD C 4.524 -1.847 3.163 1.00 . A A . 560 GLN CD 1 1
5 8944 1 1 73 GLN CG C 3.751 -1.144 2.084 1.00 . A A . 560 GLN CG 1 1
5 8945 1 1 73 GLN H H 1.099 -1.326 0.061 1.00 . A A . 560 GLN H 1 1
5 8946 1 1 73 GLN HA H 3.775 -0.301 -0.529 1.00 . A A . 560 GLN HA 1 1
5 8947 1 1 73 GLN HB2 H 3.018 -2.794 0.977 1.00 . A A . 560 GLN HB2 1 1
5 8948 1 1 73 GLN HB3 H 4.657 -2.316 0.567 1.00 . A A . 560 GLN HB3 1 1
5 8949 1 1 73 GLN HE21 H 5.149 -0.111 3.854 1.00 . A A . 560 GLN HE21 1 1
5 8950 1 1 73 GLN HE22 H 5.732 -1.503 4.677 1.00 . A A . 560 GLN HE22 1 1
5 8951 1 1 73 GLN HG2 H 4.258 -0.213 1.883 1.00 . A A . 560 GLN HG2 1 1
5 8952 1 1 73 GLN HG3 H 2.752 -0.945 2.445 1.00 . A A . 560 GLN HG3 1 1
5 8953 1 1 73 GLN N N 1.812 -0.694 -0.164 1.00 . A A . 560 GLN N 1 1
5 8954 1 1 73 GLN NE2 N 5.194 -1.080 3.980 1.00 . A A . 560 GLN NE2 1 1
5 8955 1 1 73 GLN O O 2.236 -2.576 -2.112 1.00 . A A . 560 GLN O 1 1
5 8956 1 1 73 GLN OE1 O 4.542 -3.073 3.247 1.00 . A A . 560 GLN OE1 1 1
5 8957 1 1 74 PHE C C 6.061 -3.525 -3.036 1.00 . A A . 561 PHE C 1 1
5 8958 1 1 74 PHE CA C 4.732 -2.861 -3.320 1.00 . A A . 561 PHE CA 1 1
5 8959 1 1 74 PHE CB C 4.791 -2.014 -4.622 1.00 . A A . 561 PHE CB 1 1
5 8960 1 1 74 PHE CD1 C 5.477 0.371 -4.143 1.00 . A A . 561 PHE CD1 1 1
5 8961 1 1 74 PHE CD2 C 7.092 -1.095 -5.106 1.00 . A A . 561 PHE CD2 1 1
5 8962 1 1 74 PHE CE1 C 6.405 1.395 -4.146 1.00 . A A . 561 PHE CE1 1 1
5 8963 1 1 74 PHE CE2 C 8.020 -0.075 -5.109 1.00 . A A . 561 PHE CE2 1 1
5 8964 1 1 74 PHE CG C 5.808 -0.888 -4.621 1.00 . A A . 561 PHE CG 1 1
5 8965 1 1 74 PHE CZ C 7.677 1.170 -4.630 1.00 . A A . 561 PHE CZ 1 1
5 8966 1 1 74 PHE H H 5.119 -1.487 -1.796 1.00 . A A . 561 PHE H 1 1
5 8967 1 1 74 PHE HA H 3.972 -3.623 -3.413 1.00 . A A . 561 PHE HA 1 1
5 8968 1 1 74 PHE HB2 H 5.034 -2.667 -5.448 1.00 . A A . 561 PHE HB2 1 1
5 8969 1 1 74 PHE HB3 H 3.815 -1.587 -4.799 1.00 . A A . 561 PHE HB3 1 1
5 8970 1 1 74 PHE HD1 H 4.483 0.550 -3.759 1.00 . A A . 561 PHE HD1 1 1
5 8971 1 1 74 PHE HD2 H 7.366 -2.068 -5.483 1.00 . A A . 561 PHE HD2 1 1
5 8972 1 1 74 PHE HE1 H 6.133 2.371 -3.770 1.00 . A A . 561 PHE HE1 1 1
5 8973 1 1 74 PHE HE2 H 9.015 -0.252 -5.488 1.00 . A A . 561 PHE HE2 1 1
5 8974 1 1 74 PHE HZ H 8.411 1.962 -4.638 1.00 . A A . 561 PHE HZ 1 1
5 8975 1 1 74 PHE N N 4.408 -2.048 -2.184 1.00 . A A . 561 PHE N 1 1
5 8976 1 1 74 PHE O O 6.868 -2.979 -2.283 1.00 . A A . 561 PHE O 1 1
5 8977 1 1 75 VAL C C 8.717 -4.701 -4.001 1.00 . A A . 562 VAL C 1 1
5 8978 1 1 75 VAL CA C 7.513 -5.421 -3.367 1.00 . A A . 562 VAL CA 1 1
5 8979 1 1 75 VAL CB C 7.402 -6.897 -3.865 1.00 . A A . 562 VAL CB 1 1
5 8980 1 1 75 VAL CG1 C 6.977 -6.974 -5.328 1.00 . A A . 562 VAL CG1 1 1
5 8981 1 1 75 VAL CG2 C 8.703 -7.652 -3.645 1.00 . A A . 562 VAL CG2 1 1
5 8982 1 1 75 VAL H H 5.587 -5.077 -4.163 1.00 . A A . 562 VAL H 1 1
5 8983 1 1 75 VAL HA H 7.677 -5.435 -2.298 1.00 . A A . 562 VAL HA 1 1
5 8984 1 1 75 VAL HB H 6.632 -7.374 -3.279 1.00 . A A . 562 VAL HB 1 1
5 8985 1 1 75 VAL HG11 H 6.947 -8.005 -5.645 1.00 . A A . 562 VAL HG11 1 1
5 8986 1 1 75 VAL HG12 H 7.681 -6.427 -5.938 1.00 . A A . 562 VAL HG12 1 1
5 8987 1 1 75 VAL HG13 H 5.997 -6.536 -5.438 1.00 . A A . 562 VAL HG13 1 1
5 8988 1 1 75 VAL HG21 H 8.951 -7.647 -2.594 1.00 . A A . 562 VAL HG21 1 1
5 8989 1 1 75 VAL HG22 H 9.493 -7.171 -4.203 1.00 . A A . 562 VAL HG22 1 1
5 8990 1 1 75 VAL HG23 H 8.588 -8.672 -3.978 1.00 . A A . 562 VAL HG23 1 1
5 8991 1 1 75 VAL N N 6.276 -4.691 -3.585 1.00 . A A . 562 VAL N 1 1
5 8992 1 1 75 VAL O O 8.706 -4.357 -5.198 1.00 . A A . 562 VAL O 1 1
5 8993 1 1 76 MET C C 11.901 -4.792 -4.215 1.00 . A A . 563 MET C 1 1
5 8994 1 1 76 MET CA C 10.908 -3.768 -3.679 1.00 . A A . 563 MET CA 1 1
5 8995 1 1 76 MET CB C 11.559 -2.971 -2.549 1.00 . A A . 563 MET CB 1 1
5 8996 1 1 76 MET CE C 13.890 -2.709 -0.431 1.00 . A A . 563 MET CE 1 1
5 8997 1 1 76 MET CG C 12.846 -2.257 -2.953 1.00 . A A . 563 MET CG 1 1
5 8998 1 1 76 MET H H 9.679 -4.726 -2.257 1.00 . A A . 563 MET H 1 1
5 8999 1 1 76 MET HA H 10.611 -3.088 -4.464 1.00 . A A . 563 MET HA 1 1
5 9000 1 1 76 MET HB2 H 10.858 -2.231 -2.192 1.00 . A A . 563 MET HB2 1 1
5 9001 1 1 76 MET HB3 H 11.787 -3.652 -1.744 1.00 . A A . 563 MET HB3 1 1
5 9002 1 1 76 MET HE1 H 14.489 -3.476 -0.899 1.00 . A A . 563 MET HE1 1 1
5 9003 1 1 76 MET HE2 H 12.942 -3.130 -0.129 1.00 . A A . 563 MET HE2 1 1
5 9004 1 1 76 MET HE3 H 14.406 -2.333 0.440 1.00 . A A . 563 MET HE3 1 1
5 9005 1 1 76 MET HG2 H 13.545 -2.989 -3.330 1.00 . A A . 563 MET HG2 1 1
5 9006 1 1 76 MET HG3 H 12.616 -1.549 -3.736 1.00 . A A . 563 MET HG3 1 1
5 9007 1 1 76 MET N N 9.720 -4.443 -3.201 1.00 . A A . 563 MET N 1 1
5 9008 1 1 76 MET O O 12.165 -5.800 -3.544 1.00 . A A . 563 MET O 1 1
5 9009 1 1 76 MET SD S 13.622 -1.377 -1.591 1.00 . A A . 563 MET SD 1 1
5 9010 1 1 77 PRO C C 14.784 -5.366 -5.231 1.00 . A A . 564 PRO C 1 1
5 9011 1 1 77 PRO CA C 13.462 -5.460 -6.013 1.00 . A A . 564 PRO CA 1 1
5 9012 1 1 77 PRO CB C 13.640 -4.920 -7.441 1.00 . A A . 564 PRO CB 1 1
5 9013 1 1 77 PRO CD C 12.115 -3.451 -6.339 1.00 . A A . 564 PRO CD 1 1
5 9014 1 1 77 PRO CG C 13.213 -3.496 -7.361 1.00 . A A . 564 PRO CG 1 1
5 9015 1 1 77 PRO HA H 13.129 -6.488 -6.032 1.00 . A A . 564 PRO HA 1 1
5 9016 1 1 77 PRO HB2 H 14.675 -5.009 -7.737 1.00 . A A . 564 PRO HB2 1 1
5 9017 1 1 77 PRO HB3 H 13.014 -5.479 -8.120 1.00 . A A . 564 PRO HB3 1 1
5 9018 1 1 77 PRO HD2 H 12.131 -2.507 -5.816 1.00 . A A . 564 PRO HD2 1 1
5 9019 1 1 77 PRO HD3 H 11.154 -3.607 -6.807 1.00 . A A . 564 PRO HD3 1 1
5 9020 1 1 77 PRO HG2 H 14.042 -2.881 -7.045 1.00 . A A . 564 PRO HG2 1 1
5 9021 1 1 77 PRO HG3 H 12.844 -3.163 -8.320 1.00 . A A . 564 PRO HG3 1 1
5 9022 1 1 77 PRO N N 12.446 -4.573 -5.432 1.00 . A A . 564 PRO N 1 1
5 9023 1 1 77 PRO O O 14.956 -4.475 -4.380 1.00 . A A . 564 PRO O 1 1
5 9024 1 1 78 ASP C C 17.894 -5.210 -5.257 1.00 . A A . 565 ASP C 1 1
5 9025 1 1 78 ASP CA C 16.943 -6.263 -4.764 1.00 . A A . 565 ASP CA 1 1
5 9026 1 1 78 ASP CB C 17.623 -7.645 -4.681 1.00 . A A . 565 ASP CB 1 1
5 9027 1 1 78 ASP CG C 18.466 -8.023 -5.878 1.00 . A A . 565 ASP CG 1 1
5 9028 1 1 78 ASP H H 15.551 -6.918 -6.210 1.00 . A A . 565 ASP H 1 1
5 9029 1 1 78 ASP HA H 16.683 -5.958 -3.762 1.00 . A A . 565 ASP HA 1 1
5 9030 1 1 78 ASP HB2 H 18.269 -7.653 -3.817 1.00 . A A . 565 ASP HB2 1 1
5 9031 1 1 78 ASP HB3 H 16.860 -8.397 -4.544 1.00 . A A . 565 ASP HB3 1 1
5 9032 1 1 78 ASP N N 15.706 -6.259 -5.503 1.00 . A A . 565 ASP N 1 1
5 9033 1 1 78 ASP O O 18.147 -5.060 -6.453 1.00 . A A . 565 ASP O 1 1
5 9034 1 1 78 ASP OD1 O 17.911 -8.475 -6.900 1.00 . A A . 565 ASP OD1 1 1
5 9035 1 1 78 ASP OD2 O 19.714 -7.931 -5.789 1.00 . A A . 565 ASP OD2 1 1
5 9036 1 1 79 LEU C C 20.350 -3.481 -3.428 1.00 . A A . 566 LEU C 1 1
5 9037 1 1 79 LEU CA C 19.312 -3.407 -4.535 1.00 . A A . 566 LEU CA 1 1
5 9038 1 1 79 LEU CB C 18.599 -2.025 -4.631 1.00 . A A . 566 LEU CB 1 1
5 9039 1 1 79 LEU CD1 C 17.992 -1.561 -2.179 1.00 . A A . 566 LEU CD1 1 1
5 9040 1 1 79 LEU CD2 C 16.710 -0.460 -4.025 1.00 . A A . 566 LEU CD2 1 1
5 9041 1 1 79 LEU CG C 17.473 -1.706 -3.604 1.00 . A A . 566 LEU CG 1 1
5 9042 1 1 79 LEU H H 17.995 -4.559 -3.418 1.00 . A A . 566 LEU H 1 1
5 9043 1 1 79 LEU HA H 19.804 -3.620 -5.473 1.00 . A A . 566 LEU HA 1 1
5 9044 1 1 79 LEU HB2 H 19.355 -1.260 -4.533 1.00 . A A . 566 LEU HB2 1 1
5 9045 1 1 79 LEU HB3 H 18.176 -1.945 -5.621 1.00 . A A . 566 LEU HB3 1 1
5 9046 1 1 79 LEU HD11 H 17.164 -1.364 -1.515 1.00 . A A . 566 LEU HD11 1 1
5 9047 1 1 79 LEU HD12 H 18.695 -0.743 -2.131 1.00 . A A . 566 LEU HD12 1 1
5 9048 1 1 79 LEU HD13 H 18.483 -2.476 -1.881 1.00 . A A . 566 LEU HD13 1 1
5 9049 1 1 79 LEU HD21 H 16.263 -0.617 -4.996 1.00 . A A . 566 LEU HD21 1 1
5 9050 1 1 79 LEU HD22 H 17.388 0.378 -4.073 1.00 . A A . 566 LEU HD22 1 1
5 9051 1 1 79 LEU HD23 H 15.932 -0.253 -3.306 1.00 . A A . 566 LEU HD23 1 1
5 9052 1 1 79 LEU HG H 16.775 -2.532 -3.602 1.00 . A A . 566 LEU HG 1 1
5 9053 1 1 79 LEU N N 18.346 -4.445 -4.324 1.00 . A A . 566 LEU N 1 1
5 9054 1 1 79 LEU O O 21.085 -2.557 -3.158 1.00 . A A . 566 LEU O 1 1
5 9055 1 1 80 SER C C 22.688 -5.197 -2.310 1.00 . A A . 567 SER C 1 1
5 9056 1 1 80 SER CA C 21.302 -4.895 -1.741 1.00 . A A . 567 SER CA 1 1
5 9057 1 1 80 SER CB C 20.756 -6.079 -0.971 1.00 . A A . 567 SER CB 1 1
5 9058 1 1 80 SER H H 19.808 -5.356 -3.091 1.00 . A A . 567 SER H 1 1
5 9059 1 1 80 SER HA H 21.342 -4.038 -1.087 1.00 . A A . 567 SER HA 1 1
5 9060 1 1 80 SER HB2 H 20.845 -6.974 -1.570 1.00 . A A . 567 SER HB2 1 1
5 9061 1 1 80 SER HB3 H 21.297 -6.199 -0.043 1.00 . A A . 567 SER HB3 1 1
5 9062 1 1 80 SER HG H 19.341 -4.946 -0.302 1.00 . A A . 567 SER HG 1 1
5 9063 1 1 80 SER N N 20.398 -4.629 -2.811 1.00 . A A . 567 SER N 1 1
5 9064 1 1 80 SER O O 22.806 -5.816 -3.376 1.00 . A A . 567 SER O 1 1
5 9065 1 1 80 SER OG O 19.383 -5.842 -0.676 1.00 . A A . 567 SER OG 1 1
5 9066 1 1 81 GLY C C 25.421 -4.056 -3.242 1.00 . A A . 568 GLY C 1 1
5 9067 1 1 81 GLY CA C 25.065 -4.953 -2.077 1.00 . A A . 568 GLY CA 1 1
5 9068 1 1 81 GLY H H 23.542 -4.292 -0.768 1.00 . A A . 568 GLY H 1 1
5 9069 1 1 81 GLY HA2 H 25.745 -4.760 -1.261 1.00 . A A . 568 GLY HA2 1 1
5 9070 1 1 81 GLY HA3 H 25.171 -5.982 -2.389 1.00 . A A . 568 GLY HA3 1 1
5 9071 1 1 81 GLY N N 23.714 -4.745 -1.621 1.00 . A A . 568 GLY N 1 1
5 9072 1 1 81 GLY O O 26.001 -4.504 -4.231 1.00 . A A . 568 GLY O 1 1
5 9073 1 1 82 MET C C 26.070 -0.667 -3.614 1.00 . A A . 569 MET C 1 1
5 9074 1 1 82 MET CA C 25.378 -1.852 -4.195 1.00 . A A . 569 MET CA 1 1
5 9075 1 1 82 MET CB C 24.109 -1.382 -4.913 1.00 . A A . 569 MET CB 1 1
5 9076 1 1 82 MET CE C 20.813 0.820 -3.611 1.00 . A A . 569 MET CE 1 1
5 9077 1 1 82 MET CG C 23.166 -0.548 -4.050 1.00 . A A . 569 MET CG 1 1
5 9078 1 1 82 MET H H 24.656 -2.471 -2.319 1.00 . A A . 569 MET H 1 1
5 9079 1 1 82 MET HA H 26.031 -2.332 -4.907 1.00 . A A . 569 MET HA 1 1
5 9080 1 1 82 MET HB2 H 24.388 -0.795 -5.776 1.00 . A A . 569 MET HB2 1 1
5 9081 1 1 82 MET HB3 H 23.578 -2.260 -5.246 1.00 . A A . 569 MET HB3 1 1
5 9082 1 1 82 MET HE1 H 21.414 1.610 -3.184 1.00 . A A . 569 MET HE1 1 1
5 9083 1 1 82 MET HE2 H 20.589 0.086 -2.852 1.00 . A A . 569 MET HE2 1 1
5 9084 1 1 82 MET HE3 H 19.894 1.236 -3.996 1.00 . A A . 569 MET HE3 1 1
5 9085 1 1 82 MET HG2 H 22.830 -1.156 -3.221 1.00 . A A . 569 MET HG2 1 1
5 9086 1 1 82 MET HG3 H 23.710 0.303 -3.668 1.00 . A A . 569 MET HG3 1 1
5 9087 1 1 82 MET N N 25.086 -2.796 -3.136 1.00 . A A . 569 MET N 1 1
5 9088 1 1 82 MET O O 26.186 -0.551 -2.394 1.00 . A A . 569 MET O 1 1
5 9089 1 1 82 MET SD S 21.718 0.044 -4.948 1.00 . A A . 569 MET SD 1 1
5 9090 1 1 83 PHE C C 26.206 2.539 -4.412 1.00 . A A . 570 PHE C 1 1
5 9091 1 1 83 PHE CA C 27.157 1.412 -4.080 1.00 . A A . 570 PHE CA 1 1
5 9092 1 1 83 PHE CB C 28.452 1.567 -4.890 1.00 . A A . 570 PHE CB 1 1
5 9093 1 1 83 PHE CD1 C 30.341 0.326 -3.801 1.00 . A A . 570 PHE CD1 1 1
5 9094 1 1 83 PHE CD2 C 29.293 -0.659 -5.692 1.00 . A A . 570 PHE CD2 1 1
5 9095 1 1 83 PHE CE1 C 31.190 -0.757 -3.710 1.00 . A A . 570 PHE CE1 1 1
5 9096 1 1 83 PHE CE2 C 30.137 -1.741 -5.607 1.00 . A A . 570 PHE CE2 1 1
5 9097 1 1 83 PHE CG C 29.384 0.388 -4.790 1.00 . A A . 570 PHE CG 1 1
5 9098 1 1 83 PHE CZ C 31.085 -1.790 -4.616 1.00 . A A . 570 PHE CZ 1 1
5 9099 1 1 83 PHE H H 26.331 0.084 -5.425 1.00 . A A . 570 PHE H 1 1
5 9100 1 1 83 PHE HA H 27.372 1.371 -3.023 1.00 . A A . 570 PHE HA 1 1
5 9101 1 1 83 PHE HB2 H 28.187 1.678 -5.930 1.00 . A A . 570 PHE HB2 1 1
5 9102 1 1 83 PHE HB3 H 28.981 2.450 -4.565 1.00 . A A . 570 PHE HB3 1 1
5 9103 1 1 83 PHE HD1 H 30.424 1.135 -3.090 1.00 . A A . 570 PHE HD1 1 1
5 9104 1 1 83 PHE HD2 H 28.545 -0.620 -6.469 1.00 . A A . 570 PHE HD2 1 1
5 9105 1 1 83 PHE HE1 H 31.935 -0.792 -2.929 1.00 . A A . 570 PHE HE1 1 1
5 9106 1 1 83 PHE HE2 H 30.053 -2.551 -6.317 1.00 . A A . 570 PHE HE2 1 1
5 9107 1 1 83 PHE HZ H 31.750 -2.639 -4.549 1.00 . A A . 570 PHE HZ 1 1
5 9108 1 1 83 PHE N N 26.494 0.211 -4.467 1.00 . A A . 570 PHE N 1 1
5 9109 1 1 83 PHE O O 25.260 2.320 -5.181 1.00 . A A . 570 PHE O 1 1
5 9110 1 1 84 TRP C C 25.504 5.180 -5.650 1.00 . A A . 571 TRP C 1 1
5 9111 1 1 84 TRP CA C 25.549 4.863 -4.147 1.00 . A A . 571 TRP CA 1 1
5 9112 1 1 84 TRP CB C 25.986 6.106 -3.345 1.00 . A A . 571 TRP CB 1 1
5 9113 1 1 84 TRP CD1 C 24.721 8.110 -4.370 1.00 . A A . 571 TRP CD1 1 1
5 9114 1 1 84 TRP CD2 C 24.088 7.580 -2.295 1.00 . A A . 571 TRP CD2 1 1
5 9115 1 1 84 TRP CE2 C 23.324 8.676 -2.735 1.00 . A A . 571 TRP CE2 1 1
5 9116 1 1 84 TRP CE3 C 23.865 7.076 -1.016 1.00 . A A . 571 TRP CE3 1 1
5 9117 1 1 84 TRP CG C 24.974 7.226 -3.357 1.00 . A A . 571 TRP CG 1 1
5 9118 1 1 84 TRP CH2 C 22.155 8.759 -0.693 1.00 . A A . 571 TRP CH2 1 1
5 9119 1 1 84 TRP CZ2 C 22.351 9.274 -1.940 1.00 . A A . 571 TRP CZ2 1 1
5 9120 1 1 84 TRP CZ3 C 22.903 7.668 -0.229 1.00 . A A . 571 TRP CZ3 1 1
5 9121 1 1 84 TRP H H 27.245 3.854 -3.332 1.00 . A A . 571 TRP H 1 1
5 9122 1 1 84 TRP HA H 24.560 4.564 -3.830 1.00 . A A . 571 TRP HA 1 1
5 9123 1 1 84 TRP HB2 H 26.151 5.822 -2.317 1.00 . A A . 571 TRP HB2 1 1
5 9124 1 1 84 TRP HB3 H 26.908 6.489 -3.754 1.00 . A A . 571 TRP HB3 1 1
5 9125 1 1 84 TRP HD1 H 25.230 8.100 -5.324 1.00 . A A . 571 TRP HD1 1 1
5 9126 1 1 84 TRP HE1 H 23.370 9.692 -4.568 1.00 . A A . 571 TRP HE1 1 1
5 9127 1 1 84 TRP HE3 H 24.429 6.236 -0.640 1.00 . A A . 571 TRP HE3 1 1
5 9128 1 1 84 TRP HH2 H 21.410 9.191 -0.041 1.00 . A A . 571 TRP HH2 1 1
5 9129 1 1 84 TRP HZ2 H 21.768 10.113 -2.288 1.00 . A A . 571 TRP HZ2 1 1
5 9130 1 1 84 TRP HZ3 H 22.724 7.283 0.762 1.00 . A A . 571 TRP HZ3 1 1
5 9131 1 1 84 TRP N N 26.448 3.728 -3.896 1.00 . A A . 571 TRP N 1 1
5 9132 1 1 84 TRP NE1 N 23.728 8.972 -4.006 1.00 . A A . 571 TRP NE1 1 1
5 9133 1 1 84 TRP O O 24.464 5.559 -6.190 1.00 . A A . 571 TRP O 1 1
5 9134 1 1 85 VAL C C 25.798 4.309 -8.569 1.00 . A A . 572 VAL C 1 1
5 9135 1 1 85 VAL CA C 26.743 5.205 -7.749 1.00 . A A . 572 VAL CA 1 1
5 9136 1 1 85 VAL CB C 28.224 5.064 -8.240 1.00 . A A . 572 VAL CB 1 1
5 9137 1 1 85 VAL CG1 C 28.735 3.628 -8.139 1.00 . A A . 572 VAL CG1 1 1
5 9138 1 1 85 VAL CG2 C 28.406 5.615 -9.649 1.00 . A A . 572 VAL CG2 1 1
5 9139 1 1 85 VAL H H 27.381 4.564 -5.829 1.00 . A A . 572 VAL H 1 1
5 9140 1 1 85 VAL HA H 26.425 6.225 -7.900 1.00 . A A . 572 VAL HA 1 1
5 9141 1 1 85 VAL HB H 28.830 5.657 -7.570 1.00 . A A . 572 VAL HB 1 1
5 9142 1 1 85 VAL HG11 H 29.747 3.576 -8.513 1.00 . A A . 572 VAL HG11 1 1
5 9143 1 1 85 VAL HG12 H 28.100 2.978 -8.722 1.00 . A A . 572 VAL HG12 1 1
5 9144 1 1 85 VAL HG13 H 28.717 3.321 -7.104 1.00 . A A . 572 VAL HG13 1 1
5 9145 1 1 85 VAL HG21 H 27.771 5.071 -10.332 1.00 . A A . 572 VAL HG21 1 1
5 9146 1 1 85 VAL HG22 H 29.435 5.503 -9.949 1.00 . A A . 572 VAL HG22 1 1
5 9147 1 1 85 VAL HG23 H 28.138 6.662 -9.664 1.00 . A A . 572 VAL HG23 1 1
5 9148 1 1 85 VAL N N 26.618 4.932 -6.323 1.00 . A A . 572 VAL N 1 1
5 9149 1 1 85 VAL O O 25.361 4.680 -9.644 1.00 . A A . 572 VAL O 1 1
5 9150 1 1 86 ASP C C 23.120 2.496 -8.247 1.00 . A A . 573 ASP C 1 1
5 9151 1 1 86 ASP CA C 24.542 2.242 -8.709 1.00 . A A . 573 ASP CA 1 1
5 9152 1 1 86 ASP CB C 24.947 0.784 -8.465 1.00 . A A . 573 ASP CB 1 1
5 9153 1 1 86 ASP CG C 24.053 -0.216 -9.183 1.00 . A A . 573 ASP CG 1 1
5 9154 1 1 86 ASP H H 25.795 2.936 -7.136 1.00 . A A . 573 ASP H 1 1
5 9155 1 1 86 ASP HA H 24.594 2.456 -9.766 1.00 . A A . 573 ASP HA 1 1
5 9156 1 1 86 ASP HB2 H 25.960 0.640 -8.811 1.00 . A A . 573 ASP HB2 1 1
5 9157 1 1 86 ASP HB3 H 24.905 0.585 -7.405 1.00 . A A . 573 ASP HB3 1 1
5 9158 1 1 86 ASP N N 25.450 3.159 -8.025 1.00 . A A . 573 ASP N 1 1
5 9159 1 1 86 ASP O O 22.162 2.292 -8.993 1.00 . A A . 573 ASP O 1 1
5 9160 1 1 86 ASP OD1 O 23.985 -0.190 -10.426 1.00 . A A . 573 ASP OD1 1 1
5 9161 1 1 86 ASP OD2 O 23.463 -1.095 -8.519 1.00 . A A . 573 ASP OD2 1 1
5 9162 1 1 87 ALA C C 20.931 4.343 -7.205 1.00 . A A . 574 ALA C 1 1
5 9163 1 1 87 ALA CA C 21.727 3.331 -6.401 1.00 . A A . 574 ALA CA 1 1
5 9164 1 1 87 ALA CB C 21.951 3.858 -4.991 1.00 . A A . 574 ALA CB 1 1
5 9165 1 1 87 ALA H H 23.829 3.199 -6.533 1.00 . A A . 574 ALA H 1 1
5 9166 1 1 87 ALA HA H 21.157 2.416 -6.327 1.00 . A A . 574 ALA HA 1 1
5 9167 1 1 87 ALA HB1 H 20.999 4.016 -4.506 1.00 . A A . 574 ALA HB1 1 1
5 9168 1 1 87 ALA HB2 H 22.486 4.794 -5.040 1.00 . A A . 574 ALA HB2 1 1
5 9169 1 1 87 ALA HB3 H 22.531 3.144 -4.426 1.00 . A A . 574 ALA HB3 1 1
5 9170 1 1 87 ALA N N 23.007 3.019 -7.033 1.00 . A A . 574 ALA N 1 1
5 9171 1 1 87 ALA O O 19.727 4.164 -7.421 1.00 . A A . 574 ALA O 1 1
5 9172 1 1 88 GLU C C 20.262 5.910 -9.708 1.00 . A A . 575 GLU C 1 1
5 9173 1 1 88 GLU CA C 20.956 6.450 -8.420 1.00 . A A . 575 GLU CA 1 1
5 9174 1 1 88 GLU CB C 21.918 7.613 -8.690 1.00 . A A . 575 GLU CB 1 1
5 9175 1 1 88 GLU CD C 23.454 9.316 -7.635 1.00 . A A . 575 GLU CD 1 1
5 9176 1 1 88 GLU CG C 22.562 8.133 -7.416 1.00 . A A . 575 GLU CG 1 1
5 9177 1 1 88 GLU H H 22.556 5.478 -7.429 1.00 . A A . 575 GLU H 1 1
5 9178 1 1 88 GLU HA H 20.161 6.806 -7.782 1.00 . A A . 575 GLU HA 1 1
5 9179 1 1 88 GLU HB2 H 22.697 7.296 -9.365 1.00 . A A . 575 GLU HB2 1 1
5 9180 1 1 88 GLU HB3 H 21.368 8.424 -9.143 1.00 . A A . 575 GLU HB3 1 1
5 9181 1 1 88 GLU HG2 H 21.783 8.421 -6.725 1.00 . A A . 575 GLU HG2 1 1
5 9182 1 1 88 GLU HG3 H 23.143 7.337 -6.973 1.00 . A A . 575 GLU HG3 1 1
5 9183 1 1 88 GLU N N 21.602 5.396 -7.650 1.00 . A A . 575 GLU N 1 1
5 9184 1 1 88 GLU O O 19.072 6.172 -9.913 1.00 . A A . 575 GLU O 1 1
5 9185 1 1 88 GLU OE1 O 24.471 9.197 -8.351 1.00 . A A . 575 GLU OE1 1 1
5 9186 1 1 88 GLU OE2 O 23.180 10.383 -7.063 1.00 . A A . 575 GLU OE2 1 1
5 9187 1 1 89 PRO C C 19.206 3.540 -11.306 1.00 . A A . 576 PRO C 1 1
5 9188 1 1 89 PRO CA C 20.289 4.525 -11.736 1.00 . A A . 576 PRO CA 1 1
5 9189 1 1 89 PRO CB C 21.397 3.815 -12.503 1.00 . A A . 576 PRO CB 1 1
5 9190 1 1 89 PRO CD C 22.407 4.897 -10.645 1.00 . A A . 576 PRO CD 1 1
5 9191 1 1 89 PRO CG C 22.641 4.483 -12.067 1.00 . A A . 576 PRO CG 1 1
5 9192 1 1 89 PRO HA H 19.822 5.274 -12.355 1.00 . A A . 576 PRO HA 1 1
5 9193 1 1 89 PRO HB2 H 21.397 2.769 -12.238 1.00 . A A . 576 PRO HB2 1 1
5 9194 1 1 89 PRO HB3 H 21.238 3.932 -13.564 1.00 . A A . 576 PRO HB3 1 1
5 9195 1 1 89 PRO HD2 H 22.688 4.099 -9.972 1.00 . A A . 576 PRO HD2 1 1
5 9196 1 1 89 PRO HD3 H 22.970 5.790 -10.432 1.00 . A A . 576 PRO HD3 1 1
5 9197 1 1 89 PRO HG2 H 23.474 3.798 -12.127 1.00 . A A . 576 PRO HG2 1 1
5 9198 1 1 89 PRO HG3 H 22.821 5.353 -12.682 1.00 . A A . 576 PRO HG3 1 1
5 9199 1 1 89 PRO N N 20.957 5.146 -10.601 1.00 . A A . 576 PRO N 1 1
5 9200 1 1 89 PRO O O 18.172 3.453 -11.951 1.00 . A A . 576 PRO O 1 1
5 9201 1 1 90 ARG C C 17.126 2.550 -9.397 1.00 . A A . 577 ARG C 1 1
5 9202 1 1 90 ARG CA C 18.430 1.858 -9.710 1.00 . A A . 577 ARG CA 1 1
5 9203 1 1 90 ARG CB C 18.872 1.098 -8.443 1.00 . A A . 577 ARG CB 1 1
5 9204 1 1 90 ARG CD C 19.981 -0.823 -9.681 1.00 . A A . 577 ARG CD 1 1
5 9205 1 1 90 ARG CG C 20.087 0.182 -8.549 1.00 . A A . 577 ARG CG 1 1
5 9206 1 1 90 ARG CZ C 19.928 -0.520 -12.159 1.00 . A A . 577 ARG CZ 1 1
5 9207 1 1 90 ARG H H 20.266 2.958 -9.704 1.00 . A A . 577 ARG H 1 1
5 9208 1 1 90 ARG HA H 18.241 1.145 -10.498 1.00 . A A . 577 ARG HA 1 1
5 9209 1 1 90 ARG HB2 H 19.095 1.829 -7.680 1.00 . A A . 577 ARG HB2 1 1
5 9210 1 1 90 ARG HB3 H 18.033 0.510 -8.100 1.00 . A A . 577 ARG HB3 1 1
5 9211 1 1 90 ARG HD2 H 20.551 -1.702 -9.422 1.00 . A A . 577 ARG HD2 1 1
5 9212 1 1 90 ARG HD3 H 18.941 -1.097 -9.793 1.00 . A A . 577 ARG HD3 1 1
5 9213 1 1 90 ARG HE H 21.286 0.268 -10.866 1.00 . A A . 577 ARG HE 1 1
5 9214 1 1 90 ARG HG2 H 20.962 0.792 -8.715 1.00 . A A . 577 ARG HG2 1 1
5 9215 1 1 90 ARG HG3 H 20.191 -0.344 -7.612 1.00 . A A . 577 ARG HG3 1 1
5 9216 1 1 90 ARG HH11 H 18.389 -1.687 -11.469 1.00 . A A . 577 ARG HH11 1 1
5 9217 1 1 90 ARG HH12 H 18.418 -1.459 -13.151 1.00 . A A . 577 ARG HH12 1 1
5 9218 1 1 90 ARG HH21 H 21.333 0.521 -13.228 1.00 . A A . 577 ARG HH21 1 1
5 9219 1 1 90 ARG HH22 H 20.090 -0.210 -14.165 1.00 . A A . 577 ARG HH22 1 1
5 9220 1 1 90 ARG N N 19.426 2.824 -10.196 1.00 . A A . 577 ARG N 1 1
5 9221 1 1 90 ARG NE N 20.471 -0.277 -10.960 1.00 . A A . 577 ARG NE 1 1
5 9222 1 1 90 ARG NH1 N 18.840 -1.271 -12.261 1.00 . A A . 577 ARG NH1 1 1
5 9223 1 1 90 ARG NH2 N 20.493 -0.030 -13.261 1.00 . A A . 577 ARG NH2 1 1
5 9224 1 1 90 ARG O O 16.060 2.086 -9.798 1.00 . A A . 577 ARG O 1 1
5 9225 1 1 91 LEU C C 15.191 4.893 -9.402 1.00 . A A . 578 LEU C 1 1
5 9226 1 1 91 LEU CA C 16.039 4.372 -8.259 1.00 . A A . 578 LEU CA 1 1
5 9227 1 1 91 LEU CB C 16.368 5.429 -7.161 1.00 . A A . 578 LEU CB 1 1
5 9228 1 1 91 LEU CD1 C 16.595 7.734 -8.220 1.00 . A A . 578 LEU CD1 1 1
5 9229 1 1 91 LEU CD2 C 17.979 7.121 -6.222 1.00 . A A . 578 LEU CD2 1 1
5 9230 1 1 91 LEU CG C 17.309 6.607 -7.487 1.00 . A A . 578 LEU CG 1 1
5 9231 1 1 91 LEU H H 18.117 4.057 -8.564 1.00 . A A . 578 LEU H 1 1
5 9232 1 1 91 LEU HA H 15.443 3.591 -7.800 1.00 . A A . 578 LEU HA 1 1
5 9233 1 1 91 LEU HB2 H 15.437 5.860 -6.829 1.00 . A A . 578 LEU HB2 1 1
5 9234 1 1 91 LEU HB3 H 16.799 4.890 -6.330 1.00 . A A . 578 LEU HB3 1 1
5 9235 1 1 91 LEU HD11 H 15.766 8.090 -7.626 1.00 . A A . 578 LEU HD11 1 1
5 9236 1 1 91 LEU HD12 H 16.231 7.369 -9.169 1.00 . A A . 578 LEU HD12 1 1
5 9237 1 1 91 LEU HD13 H 17.289 8.544 -8.391 1.00 . A A . 578 LEU HD13 1 1
5 9238 1 1 91 LEU HD21 H 18.588 6.340 -5.794 1.00 . A A . 578 LEU HD21 1 1
5 9239 1 1 91 LEU HD22 H 17.226 7.423 -5.509 1.00 . A A . 578 LEU HD22 1 1
5 9240 1 1 91 LEU HD23 H 18.602 7.969 -6.465 1.00 . A A . 578 LEU HD23 1 1
5 9241 1 1 91 LEU HG H 18.086 6.244 -8.143 1.00 . A A . 578 LEU HG 1 1
5 9242 1 1 91 LEU N N 17.218 3.682 -8.725 1.00 . A A . 578 LEU N 1 1
5 9243 1 1 91 LEU O O 13.972 4.691 -9.430 1.00 . A A . 578 LEU O 1 1
5 9244 1 1 92 ARG C C 14.594 4.887 -12.387 1.00 . A A . 579 ARG C 1 1
5 9245 1 1 92 ARG CA C 15.133 6.030 -11.519 1.00 . A A . 579 ARG CA 1 1
5 9246 1 1 92 ARG CB C 15.989 7.022 -12.320 1.00 . A A . 579 ARG CB 1 1
5 9247 1 1 92 ARG CD C 18.104 7.514 -13.562 1.00 . A A . 579 ARG CD 1 1
5 9248 1 1 92 ARG CG C 17.279 6.451 -12.868 1.00 . A A . 579 ARG CG 1 1
5 9249 1 1 92 ARG CZ C 17.856 9.192 -15.383 1.00 . A A . 579 ARG CZ 1 1
5 9250 1 1 92 ARG H H 16.797 5.672 -10.262 1.00 . A A . 579 ARG H 1 1
5 9251 1 1 92 ARG HA H 14.270 6.556 -11.134 1.00 . A A . 579 ARG HA 1 1
5 9252 1 1 92 ARG HB2 H 15.405 7.386 -13.152 1.00 . A A . 579 ARG HB2 1 1
5 9253 1 1 92 ARG HB3 H 16.232 7.858 -11.681 1.00 . A A . 579 ARG HB3 1 1
5 9254 1 1 92 ARG HD2 H 18.319 8.290 -12.843 1.00 . A A . 579 ARG HD2 1 1
5 9255 1 1 92 ARG HD3 H 19.026 7.077 -13.911 1.00 . A A . 579 ARG HD3 1 1
5 9256 1 1 92 ARG HE H 16.561 7.692 -14.938 1.00 . A A . 579 ARG HE 1 1
5 9257 1 1 92 ARG HG2 H 17.846 6.035 -12.048 1.00 . A A . 579 ARG HG2 1 1
5 9258 1 1 92 ARG HG3 H 17.042 5.665 -13.569 1.00 . A A . 579 ARG HG3 1 1
5 9259 1 1 92 ARG HH11 H 19.566 9.461 -14.275 1.00 . A A . 579 ARG HH11 1 1
5 9260 1 1 92 ARG HH12 H 19.372 10.560 -15.558 1.00 . A A . 579 ARG HH12 1 1
5 9261 1 1 92 ARG HH21 H 16.276 9.267 -16.685 1.00 . A A . 579 ARG HH21 1 1
5 9262 1 1 92 ARG HH22 H 17.481 10.456 -16.936 1.00 . A A . 579 ARG HH22 1 1
5 9263 1 1 92 ARG N N 15.830 5.534 -10.355 1.00 . A A . 579 ARG N 1 1
5 9264 1 1 92 ARG NE N 17.407 8.131 -14.693 1.00 . A A . 579 ARG NE 1 1
5 9265 1 1 92 ARG NH1 N 19.005 9.780 -15.043 1.00 . A A . 579 ARG NH1 1 1
5 9266 1 1 92 ARG NH2 N 17.149 9.670 -16.405 1.00 . A A . 579 ARG NH2 1 1
5 9267 1 1 92 ARG O O 13.486 4.970 -12.906 1.00 . A A . 579 ARG O 1 1
5 9268 1 1 93 ALA C C 13.820 1.914 -12.752 1.00 . A A . 580 ALA C 1 1
5 9269 1 1 93 ALA CA C 14.986 2.676 -13.332 1.00 . A A . 580 ALA CA 1 1
5 9270 1 1 93 ALA CB C 16.164 1.743 -13.577 1.00 . A A . 580 ALA CB 1 1
5 9271 1 1 93 ALA H H 16.213 3.744 -12.007 1.00 . A A . 580 ALA H 1 1
5 9272 1 1 93 ALA HA H 14.682 3.082 -14.286 1.00 . A A . 580 ALA HA 1 1
5 9273 1 1 93 ALA HB1 H 16.989 2.304 -13.989 1.00 . A A . 580 ALA HB1 1 1
5 9274 1 1 93 ALA HB2 H 15.871 0.970 -14.272 1.00 . A A . 580 ALA HB2 1 1
5 9275 1 1 93 ALA HB3 H 16.464 1.293 -12.642 1.00 . A A . 580 ALA HB3 1 1
5 9276 1 1 93 ALA N N 15.363 3.802 -12.498 1.00 . A A . 580 ALA N 1 1
5 9277 1 1 93 ALA O O 12.982 1.407 -13.491 1.00 . A A . 580 ALA O 1 1
5 9278 1 1 94 LEU C C 11.422 1.973 -10.681 1.00 . A A . 581 LEU C 1 1
5 9279 1 1 94 LEU CA C 12.659 1.075 -10.826 1.00 . A A . 581 LEU CA 1 1
5 9280 1 1 94 LEU CB C 13.111 0.433 -9.475 1.00 . A A . 581 LEU CB 1 1
5 9281 1 1 94 LEU CD1 C 11.829 1.391 -7.494 1.00 . A A . 581 LEU CD1 1 1
5 9282 1 1 94 LEU CD2 C 14.250 0.793 -7.245 1.00 . A A . 581 LEU CD2 1 1
5 9283 1 1 94 LEU CG C 13.185 1.315 -8.198 1.00 . A A . 581 LEU CG 1 1
5 9284 1 1 94 LEU H H 14.472 2.188 -10.877 1.00 . A A . 581 LEU H 1 1
5 9285 1 1 94 LEU HA H 12.401 0.287 -11.518 1.00 . A A . 581 LEU HA 1 1
5 9286 1 1 94 LEU HB2 H 12.471 -0.407 -9.256 1.00 . A A . 581 LEU HB2 1 1
5 9287 1 1 94 LEU HB3 H 14.108 0.059 -9.665 1.00 . A A . 581 LEU HB3 1 1
5 9288 1 1 94 LEU HD11 H 11.112 1.860 -8.151 1.00 . A A . 581 LEU HD11 1 1
5 9289 1 1 94 LEU HD12 H 11.915 1.959 -6.580 1.00 . A A . 581 LEU HD12 1 1
5 9290 1 1 94 LEU HD13 H 11.495 0.393 -7.258 1.00 . A A . 581 LEU HD13 1 1
5 9291 1 1 94 LEU HD21 H 15.214 0.815 -7.732 1.00 . A A . 581 LEU HD21 1 1
5 9292 1 1 94 LEU HD22 H 14.013 -0.223 -6.964 1.00 . A A . 581 LEU HD22 1 1
5 9293 1 1 94 LEU HD23 H 14.279 1.413 -6.362 1.00 . A A . 581 LEU HD23 1 1
5 9294 1 1 94 LEU HG H 13.443 2.327 -8.477 1.00 . A A . 581 LEU HG 1 1
5 9295 1 1 94 LEU N N 13.755 1.811 -11.437 1.00 . A A . 581 LEU N 1 1
5 9296 1 1 94 LEU O O 10.320 1.493 -10.405 1.00 . A A . 581 LEU O 1 1
5 9297 1 1 95 GLY C C 10.198 4.601 -9.436 1.00 . A A . 582 GLY C 1 1
5 9298 1 1 95 GLY CA C 10.507 4.202 -10.861 1.00 . A A . 582 GLY CA 1 1
5 9299 1 1 95 GLY H H 12.498 3.571 -11.194 1.00 . A A . 582 GLY H 1 1
5 9300 1 1 95 GLY HA2 H 10.765 5.088 -11.422 1.00 . A A . 582 GLY HA2 1 1
5 9301 1 1 95 GLY HA3 H 9.627 3.750 -11.296 1.00 . A A . 582 GLY HA3 1 1
5 9302 1 1 95 GLY N N 11.603 3.260 -10.940 1.00 . A A . 582 GLY N 1 1
5 9303 1 1 95 GLY O O 9.022 4.699 -9.044 1.00 . A A . 582 GLY O 1 1
5 9304 1 1 96 TRP C C 10.722 6.698 -7.190 1.00 . A A . 583 TRP C 1 1
5 9305 1 1 96 TRP CA C 11.089 5.211 -7.278 1.00 . A A . 583 TRP CA 1 1
5 9306 1 1 96 TRP CB C 12.388 4.894 -6.501 1.00 . A A . 583 TRP CB 1 1
5 9307 1 1 96 TRP CD1 C 11.263 5.499 -4.261 1.00 . A A . 583 TRP CD1 1 1
5 9308 1 1 96 TRP CD2 C 13.450 5.154 -4.121 1.00 . A A . 583 TRP CD2 1 1
5 9309 1 1 96 TRP CE2 C 12.965 5.513 -2.858 1.00 . A A . 583 TRP CE2 1 1
5 9310 1 1 96 TRP CE3 C 14.799 4.870 -4.261 1.00 . A A . 583 TRP CE3 1 1
5 9311 1 1 96 TRP CG C 12.348 5.187 -5.020 1.00 . A A . 583 TRP CG 1 1
5 9312 1 1 96 TRP CH2 C 15.089 5.312 -1.919 1.00 . A A . 583 TRP CH2 1 1
5 9313 1 1 96 TRP CZ2 C 13.776 5.601 -1.752 1.00 . A A . 583 TRP CZ2 1 1
5 9314 1 1 96 TRP CZ3 C 15.607 4.948 -3.159 1.00 . A A . 583 TRP CZ3 1 1
5 9315 1 1 96 TRP H H 12.143 4.757 -9.035 1.00 . A A . 583 TRP H 1 1
5 9316 1 1 96 TRP HA H 10.282 4.620 -6.870 1.00 . A A . 583 TRP HA 1 1
5 9317 1 1 96 TRP HB2 H 12.630 3.849 -6.619 1.00 . A A . 583 TRP HB2 1 1
5 9318 1 1 96 TRP HB3 H 13.189 5.476 -6.934 1.00 . A A . 583 TRP HB3 1 1
5 9319 1 1 96 TRP HD1 H 10.261 5.598 -4.650 1.00 . A A . 583 TRP HD1 1 1
5 9320 1 1 96 TRP HE1 H 11.035 6.009 -2.246 1.00 . A A . 583 TRP HE1 1 1
5 9321 1 1 96 TRP HE3 H 15.207 4.581 -5.217 1.00 . A A . 583 TRP HE3 1 1
5 9322 1 1 96 TRP HH2 H 15.759 5.359 -1.077 1.00 . A A . 583 TRP HH2 1 1
5 9323 1 1 96 TRP HZ2 H 13.385 5.888 -0.789 1.00 . A A . 583 TRP HZ2 1 1
5 9324 1 1 96 TRP HZ3 H 16.660 4.726 -3.248 1.00 . A A . 583 TRP HZ3 1 1
5 9325 1 1 96 TRP N N 11.236 4.831 -8.661 1.00 . A A . 583 TRP N 1 1
5 9326 1 1 96 TRP NE1 N 11.636 5.742 -2.979 1.00 . A A . 583 TRP NE1 1 1
5 9327 1 1 96 TRP O O 11.364 7.549 -7.811 1.00 . A A . 583 TRP O 1 1
5 9328 1 1 97 THR C C 9.950 9.071 -5.165 1.00 . A A . 584 THR C 1 1
5 9329 1 1 97 THR CA C 9.174 8.309 -6.263 1.00 . A A . 584 THR CA 1 1
5 9330 1 1 97 THR CB C 7.688 8.197 -5.894 1.00 . A A . 584 THR CB 1 1
5 9331 1 1 97 THR CG2 C 6.846 7.929 -7.135 1.00 . A A . 584 THR CG2 1 1
5 9332 1 1 97 THR H H 9.175 6.272 -5.995 1.00 . A A . 584 THR H 1 1
5 9333 1 1 97 THR HA H 9.244 8.841 -7.198 1.00 . A A . 584 THR HA 1 1
5 9334 1 1 97 THR HB H 7.370 9.117 -5.423 1.00 . A A . 584 THR HB 1 1
5 9335 1 1 97 THR HG1 H 6.735 7.235 -4.435 1.00 . A A . 584 THR HG1 1 1
5 9336 1 1 97 THR HG21 H 5.806 7.858 -6.854 1.00 . A A . 584 THR HG21 1 1
5 9337 1 1 97 THR HG22 H 7.161 7.003 -7.591 1.00 . A A . 584 THR HG22 1 1
5 9338 1 1 97 THR HG23 H 6.974 8.735 -7.842 1.00 . A A . 584 THR HG23 1 1
5 9339 1 1 97 THR N N 9.678 6.979 -6.456 1.00 . A A . 584 THR N 1 1
5 9340 1 1 97 THR O O 10.388 10.211 -5.377 1.00 . A A . 584 THR O 1 1
5 9341 1 1 97 THR OG1 O 7.530 7.095 -4.962 1.00 . A A . 584 THR OG1 1 1
5 9342 1 1 98 GLY C C 12.261 9.286 -2.994 1.00 . A A . 585 GLY C 1 1
5 9343 1 1 98 GLY CA C 10.771 8.986 -2.859 1.00 . A A . 585 GLY CA 1 1
5 9344 1 1 98 GLY H H 9.815 7.484 -3.977 1.00 . A A . 585 GLY H 1 1
5 9345 1 1 98 GLY HA2 H 10.249 9.892 -2.596 1.00 . A A . 585 GLY HA2 1 1
5 9346 1 1 98 GLY HA3 H 10.644 8.282 -2.048 1.00 . A A . 585 GLY HA3 1 1
5 9347 1 1 98 GLY N N 10.136 8.408 -4.031 1.00 . A A . 585 GLY N 1 1
5 9348 1 1 98 GLY O O 12.838 9.245 -4.085 1.00 . A A . 585 GLY O 1 1
5 9349 1 1 99 MET C C 15.064 8.903 -0.997 1.00 . A A . 586 MET C 1 1
5 9350 1 1 99 MET CA C 14.277 9.941 -1.789 1.00 . A A . 586 MET CA 1 1
5 9351 1 1 99 MET CB C 14.362 11.316 -1.091 1.00 . A A . 586 MET CB 1 1
5 9352 1 1 99 MET CE C 18.038 12.951 -2.208 1.00 . A A . 586 MET CE 1 1
5 9353 1 1 99 MET CG C 15.758 11.916 -1.017 1.00 . A A . 586 MET CG 1 1
5 9354 1 1 99 MET H H 12.392 9.432 -1.018 1.00 . A A . 586 MET H 1 1
5 9355 1 1 99 MET HA H 14.685 10.017 -2.783 1.00 . A A . 586 MET HA 1 1
5 9356 1 1 99 MET HB2 H 13.730 12.013 -1.621 1.00 . A A . 586 MET HB2 1 1
5 9357 1 1 99 MET HB3 H 13.985 11.208 -0.084 1.00 . A A . 586 MET HB3 1 1
5 9358 1 1 99 MET HE1 H 17.947 13.781 -1.524 1.00 . A A . 586 MET HE1 1 1
5 9359 1 1 99 MET HE2 H 18.559 13.270 -3.100 1.00 . A A . 586 MET HE2 1 1
5 9360 1 1 99 MET HE3 H 18.596 12.155 -1.737 1.00 . A A . 586 MET HE3 1 1
5 9361 1 1 99 MET HG2 H 15.725 12.807 -0.407 1.00 . A A . 586 MET HG2 1 1
5 9362 1 1 99 MET HG3 H 16.409 11.187 -0.558 1.00 . A A . 586 MET HG3 1 1
5 9363 1 1 99 MET N N 12.882 9.540 -1.864 1.00 . A A . 586 MET N 1 1
5 9364 1 1 99 MET O O 14.512 8.261 -0.096 1.00 . A A . 586 MET O 1 1
5 9365 1 1 99 MET SD S 16.410 12.341 -2.646 1.00 . A A . 586 MET SD 1 1
5 9366 1 1 100 LEU C C 17.654 8.369 0.656 1.00 . A A . 587 LEU C 1 1
5 9367 1 1 100 LEU CA C 17.171 7.779 -0.636 1.00 . A A . 587 LEU CA 1 1
5 9368 1 1 100 LEU CB C 18.355 7.338 -1.504 1.00 . A A . 587 LEU CB 1 1
5 9369 1 1 100 LEU CD1 C 18.427 5.010 -0.534 1.00 . A A . 587 LEU CD1 1 1
5 9370 1 1 100 LEU CD2 C 20.305 5.820 -1.947 1.00 . A A . 587 LEU CD2 1 1
5 9371 1 1 100 LEU CG C 19.251 6.224 -0.928 1.00 . A A . 587 LEU CG 1 1
5 9372 1 1 100 LEU H H 16.732 9.253 -2.059 1.00 . A A . 587 LEU H 1 1
5 9373 1 1 100 LEU HA H 16.566 6.921 -0.401 1.00 . A A . 587 LEU HA 1 1
5 9374 1 1 100 LEU HB2 H 17.999 7.033 -2.476 1.00 . A A . 587 LEU HB2 1 1
5 9375 1 1 100 LEU HB3 H 18.975 8.216 -1.622 1.00 . A A . 587 LEU HB3 1 1
5 9376 1 1 100 LEU HD11 H 17.903 4.629 -1.397 1.00 . A A . 587 LEU HD11 1 1
5 9377 1 1 100 LEU HD12 H 17.717 5.286 0.232 1.00 . A A . 587 LEU HD12 1 1
5 9378 1 1 100 LEU HD13 H 19.084 4.246 -0.147 1.00 . A A . 587 LEU HD13 1 1
5 9379 1 1 100 LEU HD21 H 19.820 5.456 -2.842 1.00 . A A . 587 LEU HD21 1 1
5 9380 1 1 100 LEU HD22 H 20.924 5.038 -1.532 1.00 . A A . 587 LEU HD22 1 1
5 9381 1 1 100 LEU HD23 H 20.916 6.676 -2.190 1.00 . A A . 587 LEU HD23 1 1
5 9382 1 1 100 LEU HG H 19.757 6.589 -0.046 1.00 . A A . 587 LEU HG 1 1
5 9383 1 1 100 LEU N N 16.335 8.733 -1.328 1.00 . A A . 587 LEU N 1 1
5 9384 1 1 100 LEU O O 18.354 9.393 0.674 1.00 . A A . 587 LEU O 1 1
5 9385 1 1 101 ASP C C 18.769 7.399 3.556 1.00 . A A . 588 ASP C 1 1
5 9386 1 1 101 ASP CA C 17.618 8.212 3.026 1.00 . A A . 588 ASP CA 1 1
5 9387 1 1 101 ASP CB C 16.422 8.119 3.965 1.00 . A A . 588 ASP CB 1 1
5 9388 1 1 101 ASP CG C 16.713 8.680 5.329 1.00 . A A . 588 ASP CG 1 1
5 9389 1 1 101 ASP H H 16.733 6.927 1.656 1.00 . A A . 588 ASP H 1 1
5 9390 1 1 101 ASP HA H 17.919 9.246 2.945 1.00 . A A . 588 ASP HA 1 1
5 9391 1 1 101 ASP HB2 H 15.598 8.674 3.542 1.00 . A A . 588 ASP HB2 1 1
5 9392 1 1 101 ASP HB3 H 16.138 7.083 4.072 1.00 . A A . 588 ASP HB3 1 1
5 9393 1 1 101 ASP N N 17.267 7.748 1.726 1.00 . A A . 588 ASP N 1 1
5 9394 1 1 101 ASP O O 18.693 6.168 3.647 1.00 . A A . 588 ASP O 1 1
5 9395 1 1 101 ASP OD1 O 16.636 9.913 5.503 1.00 . A A . 588 ASP OD1 1 1
5 9396 1 1 101 ASP OD2 O 16.999 7.910 6.264 1.00 . A A . 588 ASP OD2 1 1
5 9397 1 1 102 LYS C C 21.139 7.759 5.863 1.00 . A A . 589 LYS C 1 1
5 9398 1 1 102 LYS CA C 20.987 7.391 4.401 1.00 . A A . 589 LYS CA 1 1
5 9399 1 1 102 LYS CB C 22.299 7.626 3.615 1.00 . A A . 589 LYS CB 1 1
5 9400 1 1 102 LYS CD C 22.180 10.115 3.065 1.00 . A A . 589 LYS CD 1 1
5 9401 1 1 102 LYS CE C 22.877 11.461 3.228 1.00 . A A . 589 LYS CE 1 1
5 9402 1 1 102 LYS CG C 22.950 8.996 3.765 1.00 . A A . 589 LYS CG 1 1
5 9403 1 1 102 LYS H H 19.833 9.027 3.708 1.00 . A A . 589 LYS H 1 1
5 9404 1 1 102 LYS HA H 20.748 6.338 4.377 1.00 . A A . 589 LYS HA 1 1
5 9405 1 1 102 LYS HB2 H 23.020 6.882 3.919 1.00 . A A . 589 LYS HB2 1 1
5 9406 1 1 102 LYS HB3 H 22.073 7.473 2.571 1.00 . A A . 589 LYS HB3 1 1
5 9407 1 1 102 LYS HD2 H 22.106 9.891 2.013 1.00 . A A . 589 LYS HD2 1 1
5 9408 1 1 102 LYS HD3 H 21.193 10.183 3.492 1.00 . A A . 589 LYS HD3 1 1
5 9409 1 1 102 LYS HE2 H 22.265 12.223 2.771 1.00 . A A . 589 LYS HE2 1 1
5 9410 1 1 102 LYS HE3 H 22.978 11.670 4.282 1.00 . A A . 589 LYS HE3 1 1
5 9411 1 1 102 LYS HG2 H 22.944 9.175 4.830 1.00 . A A . 589 LYS HG2 1 1
5 9412 1 1 102 LYS HG3 H 23.966 8.947 3.407 1.00 . A A . 589 LYS HG3 1 1
5 9413 1 1 102 LYS HZ1 H 24.156 11.360 1.562 1.00 . A A . 589 LYS HZ1 1 1
5 9414 1 1 102 LYS HZ2 H 24.852 10.759 2.967 1.00 . A A . 589 LYS HZ2 1 1
5 9415 1 1 102 LYS HZ3 H 24.668 12.415 2.734 1.00 . A A . 589 LYS HZ3 1 1
5 9416 1 1 102 LYS N N 19.842 8.057 3.849 1.00 . A A . 589 LYS N 1 1
5 9417 1 1 102 LYS NZ N 24.216 11.490 2.594 1.00 . A A . 589 LYS NZ 1 1
5 9418 1 1 102 LYS O O 20.990 8.926 6.250 1.00 . A A . 589 LYS O 1 1
5 9419 1 1 103 GLY C C 22.893 7.345 8.494 1.00 . A A . 590 GLY C 1 1
5 9420 1 1 103 GLY CA C 21.493 6.970 8.074 1.00 . A A . 590 GLY CA 1 1
5 9421 1 1 103 GLY H H 21.475 5.890 6.241 1.00 . A A . 590 GLY H 1 1
5 9422 1 1 103 GLY HA2 H 20.822 7.760 8.373 1.00 . A A . 590 GLY HA2 1 1
5 9423 1 1 103 GLY HA3 H 21.212 6.058 8.583 1.00 . A A . 590 GLY HA3 1 1
5 9424 1 1 103 GLY N N 21.375 6.774 6.659 1.00 . A A . 590 GLY N 1 1
5 9425 1 1 103 GLY O O 23.154 8.494 8.874 1.00 . A A . 590 GLY O 1 1
5 9426 1 1 104 ALA C C 26.152 5.988 7.904 1.00 . A A . 591 ALA C 1 1
5 9427 1 1 104 ALA CA C 25.150 6.608 8.858 1.00 . A A . 591 ALA CA 1 1
5 9428 1 1 104 ALA CB C 25.321 6.019 10.252 1.00 . A A . 591 ALA CB 1 1
5 9429 1 1 104 ALA H H 23.559 5.544 8.003 1.00 . A A . 591 ALA H 1 1
5 9430 1 1 104 ALA HA H 25.328 7.672 8.923 1.00 . A A . 591 ALA HA 1 1
5 9431 1 1 104 ALA HB1 H 25.141 4.955 10.216 1.00 . A A . 591 ALA HB1 1 1
5 9432 1 1 104 ALA HB2 H 24.615 6.485 10.924 1.00 . A A . 591 ALA HB2 1 1
5 9433 1 1 104 ALA HB3 H 26.327 6.203 10.600 1.00 . A A . 591 ALA HB3 1 1
5 9434 1 1 104 ALA N N 23.794 6.404 8.405 1.00 . A A . 591 ALA N 1 1
5 9435 1 1 104 ALA O O 25.826 5.036 7.172 1.00 . A A . 591 ALA O 1 1
5 9436 1 1 105 ASP C C 29.264 5.087 8.009 1.00 . A A . 592 ASP C 1 1
5 9437 1 1 105 ASP CA C 28.467 6.031 7.142 1.00 . A A . 592 ASP CA 1 1
5 9438 1 1 105 ASP CB C 29.370 7.180 6.604 1.00 . A A . 592 ASP CB 1 1
5 9439 1 1 105 ASP CG C 29.918 8.117 7.678 1.00 . A A . 592 ASP CG 1 1
5 9440 1 1 105 ASP H H 27.487 7.324 8.480 1.00 . A A . 592 ASP H 1 1
5 9441 1 1 105 ASP HA H 28.086 5.458 6.308 1.00 . A A . 592 ASP HA 1 1
5 9442 1 1 105 ASP HB2 H 30.214 6.742 6.087 1.00 . A A . 592 ASP HB2 1 1
5 9443 1 1 105 ASP HB3 H 28.803 7.761 5.892 1.00 . A A . 592 ASP HB3 1 1
5 9444 1 1 105 ASP N N 27.344 6.538 7.911 1.00 . A A . 592 ASP N 1 1
5 9445 1 1 105 ASP O O 29.654 5.424 9.124 1.00 . A A . 592 ASP O 1 1
5 9446 1 1 105 ASP OD1 O 29.182 9.033 8.114 1.00 . A A . 592 ASP OD1 1 1
5 9447 1 1 105 ASP OD2 O 31.100 7.999 8.075 1.00 . A A . 592 ASP OD2 1 1
5 9448 1 1 106 VAL C C 31.542 2.743 7.583 1.00 . A A . 593 VAL C 1 1
5 9449 1 1 106 VAL CA C 30.181 2.878 8.244 1.00 . A A . 593 VAL CA 1 1
5 9450 1 1 106 VAL CB C 29.423 1.510 8.177 1.00 . A A . 593 VAL CB 1 1
5 9451 1 1 106 VAL CG1 C 30.143 0.424 8.968 1.00 . A A . 593 VAL CG1 1 1
5 9452 1 1 106 VAL CG2 C 27.983 1.659 8.668 1.00 . A A . 593 VAL CG2 1 1
5 9453 1 1 106 VAL H H 29.087 3.689 6.638 1.00 . A A . 593 VAL H 1 1
5 9454 1 1 106 VAL HA H 30.295 3.180 9.274 1.00 . A A . 593 VAL HA 1 1
5 9455 1 1 106 VAL HB H 29.395 1.203 7.141 1.00 . A A . 593 VAL HB 1 1
5 9456 1 1 106 VAL HG11 H 30.219 0.724 10.004 1.00 . A A . 593 VAL HG11 1 1
5 9457 1 1 106 VAL HG12 H 31.135 0.283 8.565 1.00 . A A . 593 VAL HG12 1 1
5 9458 1 1 106 VAL HG13 H 29.590 -0.501 8.902 1.00 . A A . 593 VAL HG13 1 1
5 9459 1 1 106 VAL HG21 H 27.984 2.012 9.688 1.00 . A A . 593 VAL HG21 1 1
5 9460 1 1 106 VAL HG22 H 27.481 0.703 8.617 1.00 . A A . 593 VAL HG22 1 1
5 9461 1 1 106 VAL HG23 H 27.464 2.371 8.044 1.00 . A A . 593 VAL HG23 1 1
5 9462 1 1 106 VAL N N 29.447 3.900 7.529 1.00 . A A . 593 VAL N 1 1
5 9463 1 1 106 VAL O O 31.659 2.974 6.392 1.00 . A A . 593 VAL O 1 1
5 9464 1 1 107 ASP C C 33.925 0.889 7.063 1.00 . A A . 594 ASP C 1 1
5 9465 1 1 107 ASP CA C 33.876 2.247 7.732 1.00 . A A . 594 ASP CA 1 1
5 9466 1 1 107 ASP CB C 35.018 2.411 8.765 1.00 . A A . 594 ASP CB 1 1
5 9467 1 1 107 ASP CG C 35.037 1.360 9.864 1.00 . A A . 594 ASP CG 1 1
5 9468 1 1 107 ASP H H 32.461 2.241 9.291 1.00 . A A . 594 ASP H 1 1
5 9469 1 1 107 ASP HA H 33.965 3.010 6.973 1.00 . A A . 594 ASP HA 1 1
5 9470 1 1 107 ASP HB2 H 35.960 2.351 8.241 1.00 . A A . 594 ASP HB2 1 1
5 9471 1 1 107 ASP HB3 H 34.937 3.387 9.219 1.00 . A A . 594 ASP HB3 1 1
5 9472 1 1 107 ASP N N 32.568 2.420 8.330 1.00 . A A . 594 ASP N 1 1
5 9473 1 1 107 ASP O O 33.666 -0.130 7.696 1.00 . A A . 594 ASP O 1 1
5 9474 1 1 107 ASP OD1 O 34.077 1.299 10.662 1.00 . A A . 594 ASP OD1 1 1
5 9475 1 1 107 ASP OD2 O 36.034 0.617 9.976 1.00 . A A . 594 ASP OD2 1 1
5 9476 1 1 108 ALA C C 35.514 -0.556 4.352 1.00 . A A . 595 ALA C 1 1
5 9477 1 1 108 ALA CA C 34.206 -0.391 5.064 1.00 . A A . 595 ALA CA 1 1
5 9478 1 1 108 ALA CB C 33.048 -0.499 4.090 1.00 . A A . 595 ALA CB 1 1
5 9479 1 1 108 ALA H H 34.337 1.699 5.277 1.00 . A A . 595 ALA H 1 1
5 9480 1 1 108 ALA HA H 34.111 -1.183 5.794 1.00 . A A . 595 ALA HA 1 1
5 9481 1 1 108 ALA HB1 H 33.089 -1.453 3.586 1.00 . A A . 595 ALA HB1 1 1
5 9482 1 1 108 ALA HB2 H 33.114 0.298 3.365 1.00 . A A . 595 ALA HB2 1 1
5 9483 1 1 108 ALA HB3 H 32.120 -0.421 4.637 1.00 . A A . 595 ALA HB3 1 1
5 9484 1 1 108 ALA N N 34.170 0.868 5.779 1.00 . A A . 595 ALA N 1 1
5 9485 1 1 108 ALA O O 36.215 -1.558 4.537 1.00 . A A . 595 ALA O 1 1
5 9486 1 1 109 GLY C C 36.818 -0.128 1.411 1.00 . A A . 596 GLY C 1 1
5 9487 1 1 109 GLY CA C 37.079 0.343 2.821 1.00 . A A . 596 GLY CA 1 1
5 9488 1 1 109 GLY H H 35.314 1.250 3.513 1.00 . A A . 596 GLY H 1 1
5 9489 1 1 109 GLY HA2 H 37.555 1.311 2.788 1.00 . A A . 596 GLY HA2 1 1
5 9490 1 1 109 GLY HA3 H 37.742 -0.359 3.304 1.00 . A A . 596 GLY HA3 1 1
5 9491 1 1 109 GLY N N 35.873 0.433 3.579 1.00 . A A . 596 GLY N 1 1
5 9492 1 1 109 GLY O O 35.958 -0.988 1.174 1.00 . A A . 596 GLY O 1 1
5 9493 1 1 110 GLY C C 37.620 -1.337 -1.307 1.00 . A A . 597 GLY C 1 1
5 9494 1 1 110 GLY CA C 37.416 0.126 -0.922 1.00 . A A . 597 GLY CA 1 1
5 9495 1 1 110 GLY H H 38.242 1.073 0.769 1.00 . A A . 597 GLY H 1 1
5 9496 1 1 110 GLY HA2 H 36.419 0.411 -1.219 1.00 . A A . 597 GLY HA2 1 1
5 9497 1 1 110 GLY HA3 H 38.119 0.734 -1.472 1.00 . A A . 597 GLY HA3 1 1
5 9498 1 1 110 GLY N N 37.569 0.417 0.488 1.00 . A A . 597 GLY N 1 1
5 9499 1 1 110 GLY O O 36.939 -1.833 -2.213 1.00 . A A . 597 GLY O 1 1
5 9500 1 1 111 SER C C 37.715 -4.337 -0.557 1.00 . A A . 598 SER C 1 1
5 9501 1 1 111 SER CA C 38.824 -3.416 -1.005 1.00 . A A . 598 SER CA 1 1
5 9502 1 1 111 SER CB C 40.171 -3.860 -0.405 1.00 . A A . 598 SER CB 1 1
5 9503 1 1 111 SER H H 38.926 -1.675 0.191 1.00 . A A . 598 SER H 1 1
5 9504 1 1 111 SER HA H 38.888 -3.447 -2.082 1.00 . A A . 598 SER HA 1 1
5 9505 1 1 111 SER HB2 H 40.940 -3.165 -0.710 1.00 . A A . 598 SER HB2 1 1
5 9506 1 1 111 SER HB3 H 40.094 -3.862 0.671 1.00 . A A . 598 SER HB3 1 1
5 9507 1 1 111 SER HG H 39.876 -5.815 -0.551 1.00 . A A . 598 SER HG 1 1
5 9508 1 1 111 SER N N 38.507 -2.048 -0.618 1.00 . A A . 598 SER N 1 1
5 9509 1 1 111 SER O O 37.456 -5.370 -1.168 1.00 . A A . 598 SER O 1 1
5 9510 1 1 111 SER OG O 40.547 -5.179 -0.839 1.00 . A A . 598 SER OG 1 1
5 9511 1 1 112 GLN C C 34.661 -4.274 0.434 1.00 . A A . 599 GLN C 1 1
5 9512 1 1 112 GLN CA C 35.969 -4.690 1.065 1.00 . A A . 599 GLN CA 1 1
5 9513 1 1 112 GLN CB C 35.959 -4.445 2.559 1.00 . A A . 599 GLN CB 1 1
5 9514 1 1 112 GLN CD C 37.386 -6.392 3.277 1.00 . A A . 599 GLN CD 1 1
5 9515 1 1 112 GLN CG C 37.252 -4.886 3.210 1.00 . A A . 599 GLN CG 1 1
5 9516 1 1 112 GLN H H 37.299 -3.081 0.910 1.00 . A A . 599 GLN H 1 1
5 9517 1 1 112 GLN HA H 36.144 -5.739 0.883 1.00 . A A . 599 GLN HA 1 1
5 9518 1 1 112 GLN HB2 H 35.818 -3.389 2.744 1.00 . A A . 599 GLN HB2 1 1
5 9519 1 1 112 GLN HB3 H 35.147 -4.997 3.008 1.00 . A A . 599 GLN HB3 1 1
5 9520 1 1 112 GLN HE21 H 38.213 -6.464 1.472 1.00 . A A . 599 GLN HE21 1 1
5 9521 1 1 112 GLN HE22 H 38.016 -7.968 2.273 1.00 . A A . 599 GLN HE22 1 1
5 9522 1 1 112 GLN HG2 H 38.049 -4.521 2.580 1.00 . A A . 599 GLN HG2 1 1
5 9523 1 1 112 GLN HG3 H 37.355 -4.445 4.188 1.00 . A A . 599 GLN HG3 1 1
5 9524 1 1 112 GLN N N 37.053 -3.936 0.491 1.00 . A A . 599 GLN N 1 1
5 9525 1 1 112 GLN NE2 N 37.921 -6.992 2.244 1.00 . A A . 599 GLN NE2 1 1
5 9526 1 1 112 GLN O O 33.615 -4.859 0.706 1.00 . A A . 599 GLN O 1 1
5 9527 1 1 112 GLN OE1 O 36.985 -7.018 4.253 1.00 . A A . 599 GLN OE1 1 1
5 9528 1 1 113 HIS C C 32.733 -1.927 -0.266 1.00 . A A . 600 HIS C 1 1
5 9529 1 1 113 HIS CA C 33.655 -2.700 -1.159 1.00 . A A . 600 HIS CA 1 1
5 9530 1 1 113 HIS CB C 32.912 -3.696 -2.063 1.00 . A A . 600 HIS CB 1 1
5 9531 1 1 113 HIS CD2 C 34.222 -3.344 -4.256 1.00 . A A . 600 HIS CD2 1 1
5 9532 1 1 113 HIS CE1 C 34.770 -5.385 -4.683 1.00 . A A . 600 HIS CE1 1 1
5 9533 1 1 113 HIS CG C 33.717 -4.103 -3.256 1.00 . A A . 600 HIS CG 1 1
5 9534 1 1 113 HIS H H 35.654 -2.902 -0.597 1.00 . A A . 600 HIS H 1 1
5 9535 1 1 113 HIS HA H 34.115 -1.957 -1.797 1.00 . A A . 600 HIS HA 1 1
5 9536 1 1 113 HIS HB2 H 32.680 -4.585 -1.496 1.00 . A A . 600 HIS HB2 1 1
5 9537 1 1 113 HIS HB3 H 31.995 -3.246 -2.411 1.00 . A A . 600 HIS HB3 1 1
5 9538 1 1 113 HIS HD1 H 33.859 -6.194 -3.021 1.00 . A A . 600 HIS HD1 1 1
5 9539 1 1 113 HIS HD2 H 34.127 -2.271 -4.345 1.00 . A A . 600 HIS HD2 1 1
5 9540 1 1 113 HIS HE1 H 35.181 -6.266 -5.148 1.00 . A A . 600 HIS HE1 1 1
5 9541 1 1 113 HIS N N 34.763 -3.280 -0.439 1.00 . A A . 600 HIS N 1 1
5 9542 1 1 113 HIS ND1 N 34.076 -5.393 -3.546 1.00 . A A . 600 HIS ND1 1 1
5 9543 1 1 113 HIS NE2 N 34.889 -4.157 -5.160 1.00 . A A . 600 HIS NE2 1 1
5 9544 1 1 113 HIS O O 32.011 -2.477 0.573 1.00 . A A . 600 HIS O 1 1
5 9545 1 1 114 ASN C C 30.527 0.315 -0.213 1.00 . A A . 601 ASN C 1 1
5 9546 1 1 114 ASN CA C 31.965 0.288 0.290 1.00 . A A . 601 ASN CA 1 1
5 9547 1 1 114 ASN CB C 32.638 1.670 0.315 1.00 . A A . 601 ASN CB 1 1
5 9548 1 1 114 ASN CG C 32.921 2.290 -1.052 1.00 . A A . 601 ASN CG 1 1
5 9549 1 1 114 ASN H H 33.315 -0.269 -1.175 1.00 . A A . 601 ASN H 1 1
5 9550 1 1 114 ASN HA H 31.935 -0.099 1.298 1.00 . A A . 601 ASN HA 1 1
5 9551 1 1 114 ASN HB2 H 32.001 2.354 0.854 1.00 . A A . 601 ASN HB2 1 1
5 9552 1 1 114 ASN HB3 H 33.573 1.585 0.849 1.00 . A A . 601 ASN HB3 1 1
5 9553 1 1 114 ASN HD21 H 32.983 4.063 -0.221 1.00 . A A . 601 ASN HD21 1 1
5 9554 1 1 114 ASN HD22 H 33.279 4.028 -1.927 1.00 . A A . 601 ASN HD22 1 1
5 9555 1 1 114 ASN N N 32.753 -0.647 -0.465 1.00 . A A . 601 ASN N 1 1
5 9556 1 1 114 ASN ND2 N 33.066 3.589 -1.078 1.00 . A A . 601 ASN ND2 1 1
5 9557 1 1 114 ASN O O 30.031 1.282 -0.789 1.00 . A A . 601 ASN O 1 1
5 9558 1 1 114 ASN OD1 O 33.079 1.592 -2.064 1.00 . A A . 601 ASN OD1 1 1
5 9559 1 1 115 ARG C C 27.603 -0.737 0.690 1.00 . A A . 602 ARG C 1 1
5 9560 1 1 115 ARG CA C 28.557 -1.073 -0.432 1.00 . A A . 602 ARG CA 1 1
5 9561 1 1 115 ARG CB C 28.421 -2.575 -0.756 1.00 . A A . 602 ARG CB 1 1
5 9562 1 1 115 ARG CD C 28.537 -4.949 0.153 1.00 . A A . 602 ARG CD 1 1
5 9563 1 1 115 ARG CG C 28.772 -3.478 0.434 1.00 . A A . 602 ARG CG 1 1
5 9564 1 1 115 ARG CZ C 30.279 -6.374 -0.913 1.00 . A A . 602 ARG CZ 1 1
5 9565 1 1 115 ARG H H 30.421 -1.507 0.428 1.00 . A A . 602 ARG H 1 1
5 9566 1 1 115 ARG HA H 28.301 -0.514 -1.319 1.00 . A A . 602 ARG HA 1 1
5 9567 1 1 115 ARG HB2 H 27.399 -2.778 -1.044 1.00 . A A . 602 ARG HB2 1 1
5 9568 1 1 115 ARG HB3 H 29.077 -2.821 -1.578 1.00 . A A . 602 ARG HB3 1 1
5 9569 1 1 115 ARG HD2 H 28.812 -5.515 1.029 1.00 . A A . 602 ARG HD2 1 1
5 9570 1 1 115 ARG HD3 H 27.486 -5.097 -0.047 1.00 . A A . 602 ARG HD3 1 1
5 9571 1 1 115 ARG HE H 29.037 -5.113 -1.870 1.00 . A A . 602 ARG HE 1 1
5 9572 1 1 115 ARG HG2 H 29.816 -3.341 0.674 1.00 . A A . 602 ARG HG2 1 1
5 9573 1 1 115 ARG HG3 H 28.173 -3.179 1.282 1.00 . A A . 602 ARG HG3 1 1
5 9574 1 1 115 ARG HH11 H 30.408 -6.395 1.143 1.00 . A A . 602 ARG HH11 1 1
5 9575 1 1 115 ARG HH12 H 31.460 -7.469 0.374 1.00 . A A . 602 ARG HH12 1 1
5 9576 1 1 115 ARG HH21 H 30.485 -6.564 -2.938 1.00 . A A . 602 ARG HH21 1 1
5 9577 1 1 115 ARG HH22 H 31.518 -7.575 -2.022 1.00 . A A . 602 ARG HH22 1 1
5 9578 1 1 115 ARG N N 29.903 -0.807 -0.028 1.00 . A A . 602 ARG N 1 1
5 9579 1 1 115 ARG NE N 29.314 -5.449 -0.986 1.00 . A A . 602 ARG NE 1 1
5 9580 1 1 115 ARG NH1 N 30.746 -6.769 0.275 1.00 . A A . 602 ARG NH1 1 1
5 9581 1 1 115 ARG NH2 N 30.802 -6.871 -2.036 1.00 . A A . 602 ARG NH2 1 1
5 9582 1 1 115 ARG O O 28.023 -0.416 1.817 1.00 . A A . 602 ARG O 1 1
5 9583 1 1 116 VAL C C 25.432 -1.918 2.245 1.00 . A A . 603 VAL C 1 1
5 9584 1 1 116 VAL CA C 25.317 -0.670 1.384 1.00 . A A . 603 VAL CA 1 1
5 9585 1 1 116 VAL CB C 23.910 -0.611 0.730 1.00 . A A . 603 VAL CB 1 1
5 9586 1 1 116 VAL CG1 C 22.808 -0.608 1.783 1.00 . A A . 603 VAL CG1 1 1
5 9587 1 1 116 VAL CG2 C 23.788 0.617 -0.165 1.00 . A A . 603 VAL CG2 1 1
5 9588 1 1 116 VAL H H 26.092 -0.845 -0.569 1.00 . A A . 603 VAL H 1 1
5 9589 1 1 116 VAL HA H 25.487 0.213 1.981 1.00 . A A . 603 VAL HA 1 1
5 9590 1 1 116 VAL HB H 23.806 -1.488 0.108 1.00 . A A . 603 VAL HB 1 1
5 9591 1 1 116 VAL HG11 H 21.843 -0.600 1.297 1.00 . A A . 603 VAL HG11 1 1
5 9592 1 1 116 VAL HG12 H 22.908 0.272 2.401 1.00 . A A . 603 VAL HG12 1 1
5 9593 1 1 116 VAL HG13 H 22.895 -1.492 2.398 1.00 . A A . 603 VAL HG13 1 1
5 9594 1 1 116 VAL HG21 H 23.930 1.510 0.426 1.00 . A A . 603 VAL HG21 1 1
5 9595 1 1 116 VAL HG22 H 22.808 0.639 -0.620 1.00 . A A . 603 VAL HG22 1 1
5 9596 1 1 116 VAL HG23 H 24.542 0.577 -0.938 1.00 . A A . 603 VAL HG23 1 1
5 9597 1 1 116 VAL N N 26.334 -0.769 0.380 1.00 . A A . 603 VAL N 1 1
5 9598 1 1 116 VAL O O 25.475 -3.034 1.718 1.00 . A A . 603 VAL O 1 1
5 9599 1 1 117 VAL C C 24.359 -3.311 5.044 1.00 . A A . 604 VAL C 1 1
5 9600 1 1 117 VAL CA C 25.667 -2.875 4.422 1.00 . A A . 604 VAL CA 1 1
5 9601 1 1 117 VAL CB C 26.759 -2.610 5.511 1.00 . A A . 604 VAL CB 1 1
5 9602 1 1 117 VAL CG1 C 28.121 -2.391 4.860 1.00 . A A . 604 VAL CG1 1 1
5 9603 1 1 117 VAL CG2 C 26.407 -1.417 6.399 1.00 . A A . 604 VAL CG2 1 1
5 9604 1 1 117 VAL H H 25.378 -0.842 3.906 1.00 . A A . 604 VAL H 1 1
5 9605 1 1 117 VAL HA H 26.005 -3.690 3.797 1.00 . A A . 604 VAL HA 1 1
5 9606 1 1 117 VAL HB H 26.823 -3.495 6.126 1.00 . A A . 604 VAL HB 1 1
5 9607 1 1 117 VAL HG11 H 28.399 -3.272 4.301 1.00 . A A . 604 VAL HG11 1 1
5 9608 1 1 117 VAL HG12 H 28.861 -2.199 5.621 1.00 . A A . 604 VAL HG12 1 1
5 9609 1 1 117 VAL HG13 H 28.065 -1.546 4.191 1.00 . A A . 604 VAL HG13 1 1
5 9610 1 1 117 VAL HG21 H 27.188 -1.263 7.129 1.00 . A A . 604 VAL HG21 1 1
5 9611 1 1 117 VAL HG22 H 25.473 -1.613 6.905 1.00 . A A . 604 VAL HG22 1 1
5 9612 1 1 117 VAL HG23 H 26.308 -0.530 5.790 1.00 . A A . 604 VAL HG23 1 1
5 9613 1 1 117 VAL N N 25.475 -1.746 3.536 1.00 . A A . 604 VAL N 1 1
5 9614 1 1 117 VAL O O 24.092 -4.504 5.196 1.00 . A A . 604 VAL O 1 1
5 9615 1 1 118 TYR C C 21.214 -1.678 5.413 1.00 . A A . 605 TYR C 1 1
5 9616 1 1 118 TYR CA C 22.247 -2.637 5.937 1.00 . A A . 605 TYR CA 1 1
5 9617 1 1 118 TYR CB C 22.322 -2.562 7.483 1.00 . A A . 605 TYR CB 1 1
5 9618 1 1 118 TYR CD1 C 20.399 -3.923 8.435 1.00 . A A . 605 TYR CD1 1 1
5 9619 1 1 118 TYR CD2 C 20.272 -1.545 8.585 1.00 . A A . 605 TYR CD2 1 1
5 9620 1 1 118 TYR CE1 C 19.170 -4.026 9.055 1.00 . A A . 605 TYR CE1 1 1
5 9621 1 1 118 TYR CE2 C 19.048 -1.642 9.209 1.00 . A A . 605 TYR CE2 1 1
5 9622 1 1 118 TYR CG C 20.973 -2.684 8.186 1.00 . A A . 605 TYR CG 1 1
5 9623 1 1 118 TYR CZ C 18.500 -2.881 9.442 1.00 . A A . 605 TYR CZ 1 1
5 9624 1 1 118 TYR H H 23.739 -1.423 5.150 1.00 . A A . 605 TYR H 1 1
5 9625 1 1 118 TYR HA H 21.972 -3.642 5.655 1.00 . A A . 605 TYR HA 1 1
5 9626 1 1 118 TYR HB2 H 22.944 -3.372 7.835 1.00 . A A . 605 TYR HB2 1 1
5 9627 1 1 118 TYR HB3 H 22.770 -1.623 7.771 1.00 . A A . 605 TYR HB3 1 1
5 9628 1 1 118 TYR HD1 H 20.927 -4.816 8.131 1.00 . A A . 605 TYR HD1 1 1
5 9629 1 1 118 TYR HD2 H 20.705 -0.573 8.401 1.00 . A A . 605 TYR HD2 1 1
5 9630 1 1 118 TYR HE1 H 18.737 -4.998 9.242 1.00 . A A . 605 TYR HE1 1 1
5 9631 1 1 118 TYR HE2 H 18.521 -0.749 9.511 1.00 . A A . 605 TYR HE2 1 1
5 9632 1 1 118 TYR HH H 17.410 -3.484 10.869 1.00 . A A . 605 TYR HH 1 1
5 9633 1 1 118 TYR N N 23.518 -2.359 5.342 1.00 . A A . 605 TYR N 1 1
5 9634 1 1 118 TYR O O 21.474 -0.475 5.292 1.00 . A A . 605 TYR O 1 1
5 9635 1 1 118 TYR OH O 17.268 -2.981 10.056 1.00 . A A . 605 TYR OH 1 1
5 9636 1 1 119 GLN C C 17.788 -1.849 5.566 1.00 . A A . 606 GLN C 1 1
5 9637 1 1 119 GLN CA C 18.947 -1.442 4.682 1.00 . A A . 606 GLN CA 1 1
5 9638 1 1 119 GLN CB C 18.642 -1.665 3.190 1.00 . A A . 606 GLN CB 1 1
5 9639 1 1 119 GLN CD C 18.174 -3.271 1.308 1.00 . A A . 606 GLN CD 1 1
5 9640 1 1 119 GLN CG C 18.418 -3.119 2.788 1.00 . A A . 606 GLN CG 1 1
5 9641 1 1 119 GLN H H 19.977 -3.184 5.152 1.00 . A A . 606 GLN H 1 1
5 9642 1 1 119 GLN HA H 19.174 -0.401 4.861 1.00 . A A . 606 GLN HA 1 1
5 9643 1 1 119 GLN HB2 H 17.751 -1.111 2.933 1.00 . A A . 606 GLN HB2 1 1
5 9644 1 1 119 GLN HB3 H 19.466 -1.278 2.609 1.00 . A A . 606 GLN HB3 1 1
5 9645 1 1 119 GLN HE21 H 16.232 -3.078 1.590 1.00 . A A . 606 GLN HE21 1 1
5 9646 1 1 119 GLN HE22 H 16.748 -3.283 -0.046 1.00 . A A . 606 GLN HE22 1 1
5 9647 1 1 119 GLN HG2 H 19.293 -3.693 3.055 1.00 . A A . 606 GLN HG2 1 1
5 9648 1 1 119 GLN HG3 H 17.560 -3.498 3.323 1.00 . A A . 606 GLN HG3 1 1
5 9649 1 1 119 GLN N N 20.080 -2.207 5.094 1.00 . A A . 606 GLN N 1 1
5 9650 1 1 119 GLN NE2 N 16.935 -3.210 0.911 1.00 . A A . 606 GLN NE2 1 1
5 9651 1 1 119 GLN O O 17.650 -3.039 5.892 1.00 . A A . 606 GLN O 1 1
5 9652 1 1 119 GLN OE1 O 19.104 -3.454 0.523 1.00 . A A . 606 GLN OE1 1 1
5 9653 1 1 120 ASN C C 14.841 -2.118 6.267 1.00 . A A . 607 ASN C 1 1
5 9654 1 1 120 ASN CA C 15.899 -1.190 6.921 1.00 . A A . 607 ASN CA 1 1
5 9655 1 1 120 ASN CB C 15.315 0.101 7.580 1.00 . A A . 607 ASN CB 1 1
5 9656 1 1 120 ASN CG C 14.228 -0.140 8.637 1.00 . A A . 607 ASN CG 1 1
5 9657 1 1 120 ASN H H 17.172 0.042 5.741 1.00 . A A . 607 ASN H 1 1
5 9658 1 1 120 ASN HA H 16.355 -1.794 7.695 1.00 . A A . 607 ASN HA 1 1
5 9659 1 1 120 ASN HB2 H 16.123 0.608 8.082 1.00 . A A . 607 ASN HB2 1 1
5 9660 1 1 120 ASN HB3 H 14.921 0.772 6.834 1.00 . A A . 607 ASN HB3 1 1
5 9661 1 1 120 ASN HD21 H 14.839 1.450 9.632 1.00 . A A . 607 ASN HD21 1 1
5 9662 1 1 120 ASN HD22 H 13.528 0.588 10.326 1.00 . A A . 607 ASN HD22 1 1
5 9663 1 1 120 ASN N N 17.004 -0.889 6.014 1.00 . A A . 607 ASN N 1 1
5 9664 1 1 120 ASN ND2 N 14.191 0.711 9.614 1.00 . A A . 607 ASN ND2 1 1
5 9665 1 1 120 ASN O O 14.609 -3.209 6.779 1.00 . A A . 607 ASN O 1 1
5 9666 1 1 120 ASN OD1 O 13.437 -1.079 8.571 1.00 . A A . 607 ASN OD1 1 1
5 9667 1 1 121 PRO C C 14.031 -3.613 3.554 1.00 . A A . 608 PRO C 1 1
5 9668 1 1 121 PRO CA C 13.264 -2.638 4.459 1.00 . A A . 608 PRO CA 1 1
5 9669 1 1 121 PRO CB C 12.399 -1.676 3.610 1.00 . A A . 608 PRO CB 1 1
5 9670 1 1 121 PRO CD C 14.265 -0.472 4.422 1.00 . A A . 608 PRO CD 1 1
5 9671 1 1 121 PRO CG C 12.839 -0.310 4.022 1.00 . A A . 608 PRO CG 1 1
5 9672 1 1 121 PRO HA H 12.648 -3.173 5.165 1.00 . A A . 608 PRO HA 1 1
5 9673 1 1 121 PRO HB2 H 12.585 -1.855 2.561 1.00 . A A . 608 PRO HB2 1 1
5 9674 1 1 121 PRO HB3 H 11.352 -1.835 3.824 1.00 . A A . 608 PRO HB3 1 1
5 9675 1 1 121 PRO HD2 H 14.889 -0.546 3.541 1.00 . A A . 608 PRO HD2 1 1
5 9676 1 1 121 PRO HD3 H 14.592 0.334 5.057 1.00 . A A . 608 PRO HD3 1 1
5 9677 1 1 121 PRO HG2 H 12.738 0.394 3.211 1.00 . A A . 608 PRO HG2 1 1
5 9678 1 1 121 PRO HG3 H 12.255 0.016 4.870 1.00 . A A . 608 PRO HG3 1 1
5 9679 1 1 121 PRO N N 14.196 -1.745 5.135 1.00 . A A . 608 PRO N 1 1
5 9680 1 1 121 PRO O O 14.796 -3.180 2.673 1.00 . A A . 608 PRO O 1 1
5 9681 1 1 122 PRO C C 14.022 -6.016 1.554 1.00 . A A . 609 PRO C 1 1
5 9682 1 1 122 PRO CA C 14.585 -5.930 2.975 1.00 . A A . 609 PRO CA 1 1
5 9683 1 1 122 PRO CB C 14.328 -7.252 3.724 1.00 . A A . 609 PRO CB 1 1
5 9684 1 1 122 PRO CD C 13.097 -5.540 4.843 1.00 . A A . 609 PRO CD 1 1
5 9685 1 1 122 PRO CG C 13.785 -6.853 5.053 1.00 . A A . 609 PRO CG 1 1
5 9686 1 1 122 PRO HA H 15.647 -5.741 2.928 1.00 . A A . 609 PRO HA 1 1
5 9687 1 1 122 PRO HB2 H 13.615 -7.844 3.170 1.00 . A A . 609 PRO HB2 1 1
5 9688 1 1 122 PRO HB3 H 15.251 -7.804 3.824 1.00 . A A . 609 PRO HB3 1 1
5 9689 1 1 122 PRO HD2 H 12.074 -5.689 4.531 1.00 . A A . 609 PRO HD2 1 1
5 9690 1 1 122 PRO HD3 H 13.149 -4.963 5.753 1.00 . A A . 609 PRO HD3 1 1
5 9691 1 1 122 PRO HG2 H 13.081 -7.594 5.397 1.00 . A A . 609 PRO HG2 1 1
5 9692 1 1 122 PRO HG3 H 14.592 -6.749 5.764 1.00 . A A . 609 PRO HG3 1 1
5 9693 1 1 122 PRO N N 13.900 -4.925 3.782 1.00 . A A . 609 PRO N 1 1
5 9694 1 1 122 PRO O O 12.834 -5.742 1.311 1.00 . A A . 609 PRO O 1 1
5 9695 1 1 123 ALA C C 13.620 -7.795 -0.841 1.00 . A A . 610 ALA C 1 1
5 9696 1 1 123 ALA CA C 14.480 -6.548 -0.747 1.00 . A A . 610 ALA CA 1 1
5 9697 1 1 123 ALA CB C 15.688 -6.666 -1.635 1.00 . A A . 610 ALA CB 1 1
5 9698 1 1 123 ALA H H 15.817 -6.463 0.879 1.00 . A A . 610 ALA H 1 1
5 9699 1 1 123 ALA HA H 13.896 -5.694 -1.054 1.00 . A A . 610 ALA HA 1 1
5 9700 1 1 123 ALA HB1 H 15.346 -6.831 -2.646 1.00 . A A . 610 ALA HB1 1 1
5 9701 1 1 123 ALA HB2 H 16.295 -7.501 -1.319 1.00 . A A . 610 ALA HB2 1 1
5 9702 1 1 123 ALA HB3 H 16.266 -5.756 -1.594 1.00 . A A . 610 ALA HB3 1 1
5 9703 1 1 123 ALA N N 14.878 -6.343 0.623 1.00 . A A . 610 ALA N 1 1
5 9704 1 1 123 ALA O O 14.003 -8.868 -0.351 1.00 . A A . 610 ALA O 1 1
5 9705 1 1 124 GLY C C 10.386 -8.459 -0.580 1.00 . A A . 611 GLY C 1 1
5 9706 1 1 124 GLY CA C 11.539 -8.742 -1.511 1.00 . A A . 611 GLY CA 1 1
5 9707 1 1 124 GLY H H 12.290 -6.830 -1.957 1.00 . A A . 611 GLY H 1 1
5 9708 1 1 124 GLY HA2 H 11.171 -8.856 -2.520 1.00 . A A . 611 GLY HA2 1 1
5 9709 1 1 124 GLY HA3 H 12.025 -9.653 -1.196 1.00 . A A . 611 GLY HA3 1 1
5 9710 1 1 124 GLY N N 12.487 -7.664 -1.469 1.00 . A A . 611 GLY N 1 1
5 9711 1 1 124 GLY O O 9.366 -9.141 -0.604 1.00 . A A . 611 GLY O 1 1
5 9712 1 1 125 THR C C 8.860 -5.774 0.542 1.00 . A A . 612 THR C 1 1
5 9713 1 1 125 THR CA C 9.546 -7.010 1.144 1.00 . A A . 612 THR CA 1 1
5 9714 1 1 125 THR CB C 10.215 -6.697 2.514 1.00 . A A . 612 THR CB 1 1
5 9715 1 1 125 THR CG2 C 9.192 -6.369 3.595 1.00 . A A . 612 THR CG2 1 1
5 9716 1 1 125 THR H H 11.384 -6.929 0.196 1.00 . A A . 612 THR H 1 1
5 9717 1 1 125 THR HA H 8.816 -7.797 1.267 1.00 . A A . 612 THR HA 1 1
5 9718 1 1 125 THR HB H 10.895 -5.868 2.383 1.00 . A A . 612 THR HB 1 1
5 9719 1 1 125 THR HG1 H 10.819 -8.537 2.260 1.00 . A A . 612 THR HG1 1 1
5 9720 1 1 125 THR HG21 H 8.620 -5.503 3.294 1.00 . A A . 612 THR HG21 1 1
5 9721 1 1 125 THR HG22 H 9.704 -6.155 4.522 1.00 . A A . 612 THR HG22 1 1
5 9722 1 1 125 THR HG23 H 8.528 -7.208 3.735 1.00 . A A . 612 THR HG23 1 1
5 9723 1 1 125 THR N N 10.550 -7.444 0.224 1.00 . A A . 612 THR N 1 1
5 9724 1 1 125 THR O O 9.396 -5.158 -0.409 1.00 . A A . 612 THR O 1 1
5 9725 1 1 125 THR OG1 O 10.969 -7.856 2.930 1.00 . A A . 612 THR OG1 1 1
5 9726 1 1 126 GLY C C 7.412 -3.030 1.109 1.00 . A A . 613 GLY C 1 1
5 9727 1 1 126 GLY CA C 6.962 -4.337 0.524 1.00 . A A . 613 GLY CA 1 1
5 9728 1 1 126 GLY H H 7.302 -5.927 1.796 1.00 . A A . 613 GLY H 1 1
5 9729 1 1 126 GLY HA2 H 7.091 -4.298 -0.548 1.00 . A A . 613 GLY HA2 1 1
5 9730 1 1 126 GLY HA3 H 5.913 -4.473 0.744 1.00 . A A . 613 GLY HA3 1 1
5 9731 1 1 126 GLY N N 7.690 -5.441 1.036 1.00 . A A . 613 GLY N 1 1
5 9732 1 1 126 GLY O O 7.656 -2.916 2.311 1.00 . A A . 613 GLY O 1 1
5 9733 1 1 127 VAL C C 6.702 0.144 0.280 1.00 . A A . 614 VAL C 1 1
5 9734 1 1 127 VAL CA C 7.887 -0.722 0.637 1.00 . A A . 614 VAL CA 1 1
5 9735 1 1 127 VAL CB C 9.191 -0.193 -0.036 1.00 . A A . 614 VAL CB 1 1
5 9736 1 1 127 VAL CG1 C 10.394 -0.985 0.443 1.00 . A A . 614 VAL CG1 1 1
5 9737 1 1 127 VAL CG2 C 9.099 -0.248 -1.556 1.00 . A A . 614 VAL CG2 1 1
5 9738 1 1 127 VAL H H 7.435 -2.267 -0.695 1.00 . A A . 614 VAL H 1 1
5 9739 1 1 127 VAL HA H 7.998 -0.713 1.711 1.00 . A A . 614 VAL HA 1 1
5 9740 1 1 127 VAL HB H 9.326 0.836 0.265 1.00 . A A . 614 VAL HB 1 1
5 9741 1 1 127 VAL HG11 H 10.258 -2.029 0.199 1.00 . A A . 614 VAL HG11 1 1
5 9742 1 1 127 VAL HG12 H 10.496 -0.876 1.513 1.00 . A A . 614 VAL HG12 1 1
5 9743 1 1 127 VAL HG13 H 11.286 -0.618 -0.043 1.00 . A A . 614 VAL HG13 1 1
5 9744 1 1 127 VAL HG21 H 8.915 -1.266 -1.870 1.00 . A A . 614 VAL HG21 1 1
5 9745 1 1 127 VAL HG22 H 10.022 0.105 -1.992 1.00 . A A . 614 VAL HG22 1 1
5 9746 1 1 127 VAL HG23 H 8.284 0.378 -1.891 1.00 . A A . 614 VAL HG23 1 1
5 9747 1 1 127 VAL N N 7.563 -2.072 0.261 1.00 . A A . 614 VAL N 1 1
5 9748 1 1 127 VAL O O 6.007 -0.157 -0.700 1.00 . A A . 614 VAL O 1 1
5 9749 1 1 128 ASN C C 5.262 2.729 -0.430 1.00 . A A . 615 ASN C 1 1
5 9750 1 1 128 ASN CA C 5.252 2.029 0.927 1.00 . A A . 615 ASN CA 1 1
5 9751 1 1 128 ASN CB C 5.180 3.070 2.059 1.00 . A A . 615 ASN CB 1 1
5 9752 1 1 128 ASN CG C 6.317 4.097 2.069 1.00 . A A . 615 ASN CG 1 1
5 9753 1 1 128 ASN H H 6.996 1.304 1.883 1.00 . A A . 615 ASN H 1 1
5 9754 1 1 128 ASN HA H 4.351 1.436 0.959 1.00 . A A . 615 ASN HA 1 1
5 9755 1 1 128 ASN HB2 H 4.259 3.620 1.951 1.00 . A A . 615 ASN HB2 1 1
5 9756 1 1 128 ASN HB3 H 5.176 2.553 3.008 1.00 . A A . 615 ASN HB3 1 1
5 9757 1 1 128 ASN HD21 H 5.158 5.372 3.005 1.00 . A A . 615 ASN HD21 1 1
5 9758 1 1 128 ASN HD22 H 6.769 5.901 2.675 1.00 . A A . 615 ASN HD22 1 1
5 9759 1 1 128 ASN N N 6.409 1.135 1.114 1.00 . A A . 615 ASN N 1 1
5 9760 1 1 128 ASN ND2 N 6.056 5.231 2.626 1.00 . A A . 615 ASN ND2 1 1
5 9761 1 1 128 ASN O O 6.238 2.679 -1.150 1.00 . A A . 615 ASN O 1 1
5 9762 1 1 128 ASN OD1 O 7.434 3.852 1.604 1.00 . A A . 615 ASN OD1 1 1
5 9763 1 1 129 ARG C C 5.077 5.160 -2.283 1.00 . A A . 616 ARG C 1 1
5 9764 1 1 129 ARG CA C 3.989 4.108 -2.018 1.00 . A A . 616 ARG CA 1 1
5 9765 1 1 129 ARG CB C 2.581 4.719 -2.110 1.00 . A A . 616 ARG CB 1 1
5 9766 1 1 129 ARG CD C 0.810 6.215 -1.129 1.00 . A A . 616 ARG CD 1 1
5 9767 1 1 129 ARG CG C 2.219 5.667 -0.971 1.00 . A A . 616 ARG CG 1 1
5 9768 1 1 129 ARG CZ C -0.292 7.937 -2.548 1.00 . A A . 616 ARG CZ 1 1
5 9769 1 1 129 ARG H H 3.415 3.360 -0.112 1.00 . A A . 616 ARG H 1 1
5 9770 1 1 129 ARG HA H 4.079 3.359 -2.793 1.00 . A A . 616 ARG HA 1 1
5 9771 1 1 129 ARG HB2 H 2.504 5.263 -3.038 1.00 . A A . 616 ARG HB2 1 1
5 9772 1 1 129 ARG HB3 H 1.861 3.914 -2.123 1.00 . A A . 616 ARG HB3 1 1
5 9773 1 1 129 ARG HD2 H 0.118 5.390 -1.212 1.00 . A A . 616 ARG HD2 1 1
5 9774 1 1 129 ARG HD3 H 0.557 6.805 -0.263 1.00 . A A . 616 ARG HD3 1 1
5 9775 1 1 129 ARG HE H 1.407 6.945 -2.974 1.00 . A A . 616 ARG HE 1 1
5 9776 1 1 129 ARG HG2 H 2.287 5.133 -0.035 1.00 . A A . 616 ARG HG2 1 1
5 9777 1 1 129 ARG HG3 H 2.919 6.488 -0.970 1.00 . A A . 616 ARG HG3 1 1
5 9778 1 1 129 ARG HH11 H -1.423 7.548 -0.844 1.00 . A A . 616 ARG HH11 1 1
5 9779 1 1 129 ARG HH12 H -2.045 8.748 -1.856 1.00 . A A . 616 ARG HH12 1 1
5 9780 1 1 129 ARG HH21 H 0.496 8.566 -4.319 1.00 . A A . 616 ARG HH21 1 1
5 9781 1 1 129 ARG HH22 H -0.948 9.351 -3.886 1.00 . A A . 616 ARG HH22 1 1
5 9782 1 1 129 ARG N N 4.170 3.397 -0.746 1.00 . A A . 616 ARG N 1 1
5 9783 1 1 129 ARG NE N 0.684 7.053 -2.315 1.00 . A A . 616 ARG NE 1 1
5 9784 1 1 129 ARG NH1 N -1.316 8.080 -1.691 1.00 . A A . 616 ARG NH1 1 1
5 9785 1 1 129 ARG NH2 N -0.251 8.667 -3.654 1.00 . A A . 616 ARG NH2 1 1
5 9786 1 1 129 ARG O O 5.353 5.511 -3.435 1.00 . A A . 616 ARG O 1 1
5 9787 1 1 130 ASP C C 8.097 5.919 -1.518 1.00 . A A . 617 ASP C 1 1
5 9788 1 1 130 ASP CA C 6.749 6.643 -1.356 1.00 . A A . 617 ASP CA 1 1
5 9789 1 1 130 ASP CB C 6.735 7.502 -0.085 1.00 . A A . 617 ASP CB 1 1
5 9790 1 1 130 ASP CG C 7.771 8.601 -0.036 1.00 . A A . 617 ASP CG 1 1
5 9791 1 1 130 ASP H H 5.406 5.353 -0.337 1.00 . A A . 617 ASP H 1 1
5 9792 1 1 130 ASP HA H 6.573 7.274 -2.214 1.00 . A A . 617 ASP HA 1 1
5 9793 1 1 130 ASP HB2 H 5.766 7.966 0.013 1.00 . A A . 617 ASP HB2 1 1
5 9794 1 1 130 ASP HB3 H 6.888 6.846 0.760 1.00 . A A . 617 ASP HB3 1 1
5 9795 1 1 130 ASP N N 5.683 5.661 -1.223 1.00 . A A . 617 ASP N 1 1
5 9796 1 1 130 ASP O O 9.109 6.520 -1.845 1.00 . A A . 617 ASP O 1 1
5 9797 1 1 130 ASP OD1 O 7.642 9.586 -0.778 1.00 . A A . 617 ASP OD1 1 1
5 9798 1 1 130 ASP OD2 O 8.664 8.552 0.831 1.00 . A A . 617 ASP OD2 1 1
5 9799 1 1 131 GLY C C 10.376 3.975 -0.660 1.00 . A A . 618 GLY C 1 1
5 9800 1 1 131 GLY CA C 9.214 3.727 -1.580 1.00 . A A . 618 GLY CA 1 1
5 9801 1 1 131 GLY H H 7.246 4.176 -0.998 1.00 . A A . 618 GLY H 1 1
5 9802 1 1 131 GLY HA2 H 8.896 2.701 -1.464 1.00 . A A . 618 GLY HA2 1 1
5 9803 1 1 131 GLY HA3 H 9.537 3.874 -2.600 1.00 . A A . 618 GLY HA3 1 1
5 9804 1 1 131 GLY N N 8.071 4.600 -1.320 1.00 . A A . 618 GLY N 1 1
5 9805 1 1 131 GLY O O 11.469 3.502 -0.912 1.00 . A A . 618 GLY O 1 1
5 9806 1 1 132 ILE C C 11.964 4.119 1.969 1.00 . A A . 619 ILE C 1 1
5 9807 1 1 132 ILE CA C 11.215 5.211 1.205 1.00 . A A . 619 ILE CA 1 1
5 9808 1 1 132 ILE CB C 10.736 6.409 2.110 1.00 . A A . 619 ILE CB 1 1
5 9809 1 1 132 ILE CD1 C 12.815 6.709 3.693 1.00 . A A . 619 ILE CD1 1 1
5 9810 1 1 132 ILE CG1 C 11.911 7.302 2.617 1.00 . A A . 619 ILE CG1 1 1
5 9811 1 1 132 ILE CG2 C 9.850 5.945 3.267 1.00 . A A . 619 ILE CG2 1 1
5 9812 1 1 132 ILE H H 9.207 4.843 0.675 1.00 . A A . 619 ILE H 1 1
5 9813 1 1 132 ILE HA H 11.913 5.607 0.484 1.00 . A A . 619 ILE HA 1 1
5 9814 1 1 132 ILE HB H 10.108 7.009 1.465 1.00 . A A . 619 ILE HB 1 1
5 9815 1 1 132 ILE HD11 H 13.275 5.808 3.318 1.00 . A A . 619 ILE HD11 1 1
5 9816 1 1 132 ILE HD12 H 12.228 6.476 4.569 1.00 . A A . 619 ILE HD12 1 1
5 9817 1 1 132 ILE HD13 H 13.581 7.424 3.955 1.00 . A A . 619 ILE HD13 1 1
5 9818 1 1 132 ILE HG12 H 12.533 7.516 1.759 1.00 . A A . 619 ILE HG12 1 1
5 9819 1 1 132 ILE HG13 H 11.503 8.233 2.981 1.00 . A A . 619 ILE HG13 1 1
5 9820 1 1 132 ILE HG21 H 9.566 6.796 3.869 1.00 . A A . 619 ILE HG21 1 1
5 9821 1 1 132 ILE HG22 H 10.395 5.239 3.876 1.00 . A A . 619 ILE HG22 1 1
5 9822 1 1 132 ILE HG23 H 8.963 5.468 2.875 1.00 . A A . 619 ILE HG23 1 1
5 9823 1 1 132 ILE N N 10.137 4.686 0.413 1.00 . A A . 619 ILE N 1 1
5 9824 1 1 132 ILE O O 11.394 3.358 2.782 1.00 . A A . 619 ILE O 1 1
5 9825 1 1 133 ILE C C 15.251 3.853 2.939 1.00 . A A . 620 ILE C 1 1
5 9826 1 1 133 ILE CA C 14.101 3.097 2.299 1.00 . A A . 620 ILE CA 1 1
5 9827 1 1 133 ILE CB C 14.656 1.998 1.330 1.00 . A A . 620 ILE CB 1 1
5 9828 1 1 133 ILE CD1 C 16.319 1.549 -0.538 1.00 . A A . 620 ILE CD1 1 1
5 9829 1 1 133 ILE CG1 C 15.596 2.590 0.274 1.00 . A A . 620 ILE CG1 1 1
5 9830 1 1 133 ILE CG2 C 13.507 1.269 0.642 1.00 . A A . 620 ILE CG2 1 1
5 9831 1 1 133 ILE H H 13.611 4.616 0.985 1.00 . A A . 620 ILE H 1 1
5 9832 1 1 133 ILE HA H 13.534 2.616 3.083 1.00 . A A . 620 ILE HA 1 1
5 9833 1 1 133 ILE HB H 15.198 1.275 1.922 1.00 . A A . 620 ILE HB 1 1
5 9834 1 1 133 ILE HD11 H 15.600 0.926 -1.048 1.00 . A A . 620 ILE HD11 1 1
5 9835 1 1 133 ILE HD12 H 16.899 0.945 0.143 1.00 . A A . 620 ILE HD12 1 1
5 9836 1 1 133 ILE HD13 H 16.970 2.030 -1.252 1.00 . A A . 620 ILE HD13 1 1
5 9837 1 1 133 ILE HG12 H 15.020 3.199 -0.407 1.00 . A A . 620 ILE HG12 1 1
5 9838 1 1 133 ILE HG13 H 16.333 3.209 0.765 1.00 . A A . 620 ILE HG13 1 1
5 9839 1 1 133 ILE HG21 H 12.857 0.805 1.367 1.00 . A A . 620 ILE HG21 1 1
5 9840 1 1 133 ILE HG22 H 13.903 0.509 -0.015 1.00 . A A . 620 ILE HG22 1 1
5 9841 1 1 133 ILE HG23 H 12.941 1.979 0.058 1.00 . A A . 620 ILE HG23 1 1
5 9842 1 1 133 ILE N N 13.231 4.025 1.669 1.00 . A A . 620 ILE N 1 1
5 9843 1 1 133 ILE O O 15.808 4.789 2.343 1.00 . A A . 620 ILE O 1 1
5 9844 1 1 134 THR C C 17.732 3.052 4.975 1.00 . A A . 621 THR C 1 1
5 9845 1 1 134 THR CA C 16.649 4.107 4.829 1.00 . A A . 621 THR CA 1 1
5 9846 1 1 134 THR CB C 16.251 4.743 6.201 1.00 . A A . 621 THR CB 1 1
5 9847 1 1 134 THR CG2 C 15.606 3.730 7.144 1.00 . A A . 621 THR CG2 1 1
5 9848 1 1 134 THR H H 15.020 2.827 4.594 1.00 . A A . 621 THR H 1 1
5 9849 1 1 134 THR HA H 17.034 4.877 4.175 1.00 . A A . 621 THR HA 1 1
5 9850 1 1 134 THR HB H 15.540 5.532 5.995 1.00 . A A . 621 THR HB 1 1
5 9851 1 1 134 THR HG1 H 17.389 6.279 6.599 1.00 . A A . 621 THR HG1 1 1
5 9852 1 1 134 THR HG21 H 16.305 2.933 7.345 1.00 . A A . 621 THR HG21 1 1
5 9853 1 1 134 THR HG22 H 14.718 3.325 6.685 1.00 . A A . 621 THR HG22 1 1
5 9854 1 1 134 THR HG23 H 15.337 4.219 8.069 1.00 . A A . 621 THR HG23 1 1
5 9855 1 1 134 THR N N 15.544 3.519 4.146 1.00 . A A . 621 THR N 1 1
5 9856 1 1 134 THR O O 17.448 1.881 5.332 1.00 . A A . 621 THR O 1 1
5 9857 1 1 134 THR OG1 O 17.395 5.336 6.836 1.00 . A A . 621 THR OG1 1 1
5 9858 1 1 135 LEU C C 21.311 3.103 5.179 1.00 . A A . 622 LEU C 1 1
5 9859 1 1 135 LEU CA C 20.027 2.493 4.634 1.00 . A A . 622 LEU CA 1 1
5 9860 1 1 135 LEU CB C 20.211 1.853 3.232 1.00 . A A . 622 LEU CB 1 1
5 9861 1 1 135 LEU CD1 C 21.645 3.579 1.980 1.00 . A A . 622 LEU CD1 1 1
5 9862 1 1 135 LEU CD2 C 20.188 1.982 0.716 1.00 . A A . 622 LEU CD2 1 1
5 9863 1 1 135 LEU CG C 20.341 2.788 1.995 1.00 . A A . 622 LEU CG 1 1
5 9864 1 1 135 LEU H H 19.086 4.352 4.359 1.00 . A A . 622 LEU H 1 1
5 9865 1 1 135 LEU HA H 19.742 1.704 5.314 1.00 . A A . 622 LEU HA 1 1
5 9866 1 1 135 LEU HB2 H 21.089 1.226 3.264 1.00 . A A . 622 LEU HB2 1 1
5 9867 1 1 135 LEU HB3 H 19.354 1.214 3.072 1.00 . A A . 622 LEU HB3 1 1
5 9868 1 1 135 LEU HD11 H 22.480 2.895 1.957 1.00 . A A . 622 LEU HD11 1 1
5 9869 1 1 135 LEU HD12 H 21.706 4.186 2.872 1.00 . A A . 622 LEU HD12 1 1
5 9870 1 1 135 LEU HD13 H 21.672 4.215 1.108 1.00 . A A . 622 LEU HD13 1 1
5 9871 1 1 135 LEU HD21 H 20.933 1.201 0.692 1.00 . A A . 622 LEU HD21 1 1
5 9872 1 1 135 LEU HD22 H 20.316 2.629 -0.139 1.00 . A A . 622 LEU HD22 1 1
5 9873 1 1 135 LEU HD23 H 19.202 1.541 0.686 1.00 . A A . 622 LEU HD23 1 1
5 9874 1 1 135 LEU HG H 19.531 3.502 2.029 1.00 . A A . 622 LEU HG 1 1
5 9875 1 1 135 LEU N N 18.933 3.415 4.626 1.00 . A A . 622 LEU N 1 1
5 9876 1 1 135 LEU O O 21.423 4.322 5.344 1.00 . A A . 622 LEU O 1 1
5 9877 1 1 136 ARG C C 24.581 1.961 5.058 1.00 . A A . 623 ARG C 1 1
5 9878 1 1 136 ARG CA C 23.557 2.671 5.923 1.00 . A A . 623 ARG CA 1 1
5 9879 1 1 136 ARG CB C 23.762 2.382 7.431 1.00 . A A . 623 ARG CB 1 1
5 9880 1 1 136 ARG CD C 23.808 0.728 9.338 1.00 . A A . 623 ARG CD 1 1
5 9881 1 1 136 ARG CG C 23.598 0.921 7.840 1.00 . A A . 623 ARG CG 1 1
5 9882 1 1 136 ARG CZ C 22.897 1.640 11.479 1.00 . A A . 623 ARG CZ 1 1
5 9883 1 1 136 ARG H H 22.075 1.292 5.374 1.00 . A A . 623 ARG H 1 1
5 9884 1 1 136 ARG HA H 23.634 3.732 5.737 1.00 . A A . 623 ARG HA 1 1
5 9885 1 1 136 ARG HB2 H 24.760 2.689 7.707 1.00 . A A . 623 ARG HB2 1 1
5 9886 1 1 136 ARG HB3 H 23.051 2.970 7.993 1.00 . A A . 623 ARG HB3 1 1
5 9887 1 1 136 ARG HD2 H 23.742 -0.325 9.565 1.00 . A A . 623 ARG HD2 1 1
5 9888 1 1 136 ARG HD3 H 24.795 1.085 9.596 1.00 . A A . 623 ARG HD3 1 1
5 9889 1 1 136 ARG HE H 22.021 1.788 9.666 1.00 . A A . 623 ARG HE 1 1
5 9890 1 1 136 ARG HG2 H 22.599 0.602 7.582 1.00 . A A . 623 ARG HG2 1 1
5 9891 1 1 136 ARG HG3 H 24.318 0.325 7.300 1.00 . A A . 623 ARG HG3 1 1
5 9892 1 1 136 ARG HH11 H 24.758 0.771 11.733 1.00 . A A . 623 ARG HH11 1 1
5 9893 1 1 136 ARG HH12 H 24.052 1.373 13.148 1.00 . A A . 623 ARG HH12 1 1
5 9894 1 1 136 ARG HH21 H 21.078 2.560 11.662 1.00 . A A . 623 ARG HH21 1 1
5 9895 1 1 136 ARG HH22 H 21.955 2.402 13.116 1.00 . A A . 623 ARG HH22 1 1
5 9896 1 1 136 ARG N N 22.253 2.256 5.479 1.00 . A A . 623 ARG N 1 1
5 9897 1 1 136 ARG NE N 22.811 1.452 10.149 1.00 . A A . 623 ARG NE 1 1
5 9898 1 1 136 ARG NH1 N 23.974 1.231 12.157 1.00 . A A . 623 ARG NH1 1 1
5 9899 1 1 136 ARG NH2 N 21.908 2.241 12.124 1.00 . A A . 623 ARG NH2 1 1
5 9900 1 1 136 ARG O O 24.421 0.762 4.740 1.00 . A A . 623 ARG O 1 1
5 9901 1 1 137 PHE C C 27.961 2.355 4.150 1.00 . A A . 624 PHE C 1 1
5 9902 1 1 137 PHE CA C 26.540 2.101 3.717 1.00 . A A . 624 PHE CA 1 1
5 9903 1 1 137 PHE CB C 26.279 2.604 2.270 1.00 . A A . 624 PHE CB 1 1
5 9904 1 1 137 PHE CD1 C 25.565 5.017 2.511 1.00 . A A . 624 PHE CD1 1 1
5 9905 1 1 137 PHE CD2 C 27.568 4.540 1.306 1.00 . A A . 624 PHE CD2 1 1
5 9906 1 1 137 PHE CE1 C 25.747 6.366 2.281 1.00 . A A . 624 PHE CE1 1 1
5 9907 1 1 137 PHE CE2 C 27.752 5.885 1.071 1.00 . A A . 624 PHE CE2 1 1
5 9908 1 1 137 PHE CG C 26.475 4.085 2.029 1.00 . A A . 624 PHE CG 1 1
5 9909 1 1 137 PHE CZ C 26.843 6.800 1.559 1.00 . A A . 624 PHE CZ 1 1
5 9910 1 1 137 PHE H H 25.761 3.572 4.989 1.00 . A A . 624 PHE H 1 1
5 9911 1 1 137 PHE HA H 26.387 1.033 3.733 1.00 . A A . 624 PHE HA 1 1
5 9912 1 1 137 PHE HB2 H 26.941 2.084 1.594 1.00 . A A . 624 PHE HB2 1 1
5 9913 1 1 137 PHE HB3 H 25.261 2.359 2.004 1.00 . A A . 624 PHE HB3 1 1
5 9914 1 1 137 PHE HD1 H 24.709 4.679 3.073 1.00 . A A . 624 PHE HD1 1 1
5 9915 1 1 137 PHE HD2 H 28.284 3.826 0.924 1.00 . A A . 624 PHE HD2 1 1
5 9916 1 1 137 PHE HE1 H 25.034 7.080 2.664 1.00 . A A . 624 PHE HE1 1 1
5 9917 1 1 137 PHE HE2 H 28.609 6.225 0.507 1.00 . A A . 624 PHE HE2 1 1
5 9918 1 1 137 PHE HZ H 26.988 7.854 1.377 1.00 . A A . 624 PHE HZ 1 1
5 9919 1 1 137 PHE N N 25.599 2.665 4.648 1.00 . A A . 624 PHE N 1 1
5 9920 1 1 137 PHE O O 28.220 3.218 5.009 1.00 . A A . 624 PHE O 1 1
5 9921 1 1 138 GLY C C 30.929 2.812 3.143 1.00 . A A . 625 GLY C 1 1
5 9922 1 1 138 GLY CA C 30.239 1.718 3.908 1.00 . A A . 625 GLY CA 1 1
5 9923 1 1 138 GLY H H 28.589 0.963 2.886 1.00 . A A . 625 GLY H 1 1
5 9924 1 1 138 GLY HA2 H 30.335 1.912 4.967 1.00 . A A . 625 GLY HA2 1 1
5 9925 1 1 138 GLY HA3 H 30.721 0.780 3.678 1.00 . A A . 625 GLY HA3 1 1
5 9926 1 1 138 GLY N N 28.862 1.609 3.578 1.00 . A A . 625 GLY N 1 1
5 9927 1 1 138 GLY O O 30.473 3.220 2.072 1.00 . A A . 625 GLY O 1 1
5 9928 1 1 139 GLN C C 34.066 3.648 2.654 1.00 . A A . 626 GLN C 1 1
5 9929 1 1 139 GLN CA C 32.784 4.329 3.110 1.00 . A A . 626 GLN CA 1 1
5 9930 1 1 139 GLN CB C 33.078 5.448 4.113 1.00 . A A . 626 GLN CB 1 1
5 9931 1 1 139 GLN CD C 33.984 5.894 6.449 1.00 . A A . 626 GLN CD 1 1
5 9932 1 1 139 GLN CG C 34.069 5.068 5.196 1.00 . A A . 626 GLN CG 1 1
5 9933 1 1 139 GLN H H 32.163 3.049 4.642 1.00 . A A . 626 GLN H 1 1
5 9934 1 1 139 GLN HA H 32.246 4.731 2.264 1.00 . A A . 626 GLN HA 1 1
5 9935 1 1 139 GLN HB2 H 33.449 6.313 3.584 1.00 . A A . 626 GLN HB2 1 1
5 9936 1 1 139 GLN HB3 H 32.135 5.686 4.572 1.00 . A A . 626 GLN HB3 1 1
5 9937 1 1 139 GLN HE21 H 32.022 5.980 6.311 1.00 . A A . 626 GLN HE21 1 1
5 9938 1 1 139 GLN HE22 H 32.694 6.789 7.651 1.00 . A A . 626 GLN HE22 1 1
5 9939 1 1 139 GLN HG2 H 33.897 4.032 5.432 1.00 . A A . 626 GLN HG2 1 1
5 9940 1 1 139 GLN HG3 H 35.061 5.164 4.779 1.00 . A A . 626 GLN HG3 1 1
5 9941 1 1 139 GLN N N 31.958 3.331 3.722 1.00 . A A . 626 GLN N 1 1
5 9942 1 1 139 GLN NE2 N 32.803 6.252 6.838 1.00 . A A . 626 GLN NE2 1 1
5 9943 1 1 139 GLN O O 34.613 2.806 3.433 1.00 . A A . 626 GLN O 1 1
5 9944 1 1 139 GLN OXT O 34.550 3.940 1.556 1.00 . A A . 626 GLN OXT 1 1
5 9945 1 1 139 GLN OE1 O 34.994 6.131 7.110 1.00 . A A . 626 GLN OE1 1 1
6 9946 1 1 4 GLY C C -39.131 3.537 2.947 1.00 . A A . 491 GLY C 1 1
6 9947 1 1 4 GLY CA C -39.072 4.454 4.159 1.00 . A A . 491 GLY CA 1 1
6 9948 1 1 4 GLY H H -37.691 5.747 5.073 1.00 . A A . 491 GLY H 1 1
6 9949 1 1 4 GLY HA2 H -39.225 3.865 5.053 1.00 . A A . 491 GLY HA2 1 1
6 9950 1 1 4 GLY HA3 H -39.842 5.207 4.095 1.00 . A A . 491 GLY HA3 1 1
6 9951 1 1 4 GLY N N -37.770 5.130 4.242 1.00 . A A . 491 GLY N 1 1
6 9952 1 1 4 GLY O O -38.379 2.554 2.881 1.00 . A A . 491 GLY O 1 1
6 9953 1 1 5 PRO C C -38.906 3.293 -0.193 1.00 . A A . 492 PRO C 1 1
6 9954 1 1 5 PRO CA C -40.092 3.022 0.735 1.00 . A A . 492 PRO CA 1 1
6 9955 1 1 5 PRO CB C -41.384 3.508 0.067 1.00 . A A . 492 PRO CB 1 1
6 9956 1 1 5 PRO CD C -41.024 4.873 1.989 1.00 . A A . 492 PRO CD 1 1
6 9957 1 1 5 PRO CG C -42.084 4.329 1.095 1.00 . A A . 492 PRO CG 1 1
6 9958 1 1 5 PRO HA H -40.158 1.966 0.945 1.00 . A A . 492 PRO HA 1 1
6 9959 1 1 5 PRO HB2 H -41.133 4.095 -0.804 1.00 . A A . 492 PRO HB2 1 1
6 9960 1 1 5 PRO HB3 H -41.979 2.658 -0.231 1.00 . A A . 492 PRO HB3 1 1
6 9961 1 1 5 PRO HD2 H -40.636 5.801 1.595 1.00 . A A . 492 PRO HD2 1 1
6 9962 1 1 5 PRO HD3 H -41.425 5.009 2.982 1.00 . A A . 492 PRO HD3 1 1
6 9963 1 1 5 PRO HG2 H -42.630 5.132 0.623 1.00 . A A . 492 PRO HG2 1 1
6 9964 1 1 5 PRO HG3 H -42.761 3.702 1.656 1.00 . A A . 492 PRO HG3 1 1
6 9965 1 1 5 PRO N N -40.009 3.813 1.965 1.00 . A A . 492 PRO N 1 1
6 9966 1 1 5 PRO O O -38.394 4.423 -0.240 1.00 . A A . 492 PRO O 1 1
6 9967 1 1 6 ALA C C -36.011 2.614 -1.187 1.00 . A A . 493 ALA C 1 1
6 9968 1 1 6 ALA CA C -37.355 2.312 -1.866 1.00 . A A . 493 ALA CA 1 1
6 9969 1 1 6 ALA CB C -37.650 3.321 -2.986 1.00 . A A . 493 ALA CB 1 1
6 9970 1 1 6 ALA H H -38.891 1.379 -0.745 1.00 . A A . 493 ALA H 1 1
6 9971 1 1 6 ALA HA H -37.282 1.330 -2.308 1.00 . A A . 493 ALA HA 1 1
6 9972 1 1 6 ALA HB1 H -38.600 3.092 -3.444 1.00 . A A . 493 ALA HB1 1 1
6 9973 1 1 6 ALA HB2 H -36.871 3.266 -3.733 1.00 . A A . 493 ALA HB2 1 1
6 9974 1 1 6 ALA HB3 H -37.682 4.318 -2.571 1.00 . A A . 493 ALA HB3 1 1
6 9975 1 1 6 ALA N N -38.463 2.250 -0.896 1.00 . A A . 493 ALA N 1 1
6 9976 1 1 6 ALA O O -35.065 3.076 -1.829 1.00 . A A . 493 ALA O 1 1
6 9977 1 1 7 THR C C -34.424 1.317 1.734 1.00 . A A . 494 THR C 1 1
6 9978 1 1 7 THR CA C -34.696 2.525 0.838 1.00 . A A . 494 THR CA 1 1
6 9979 1 1 7 THR CB C -34.801 3.826 1.705 1.00 . A A . 494 THR CB 1 1
6 9980 1 1 7 THR CG2 C -34.838 5.092 0.854 1.00 . A A . 494 THR CG2 1 1
6 9981 1 1 7 THR H H -36.647 1.815 0.511 1.00 . A A . 494 THR H 1 1
6 9982 1 1 7 THR HA H -33.878 2.626 0.141 1.00 . A A . 494 THR HA 1 1
6 9983 1 1 7 THR HB H -33.926 3.860 2.336 1.00 . A A . 494 THR HB 1 1
6 9984 1 1 7 THR HG1 H -36.302 2.881 2.538 1.00 . A A . 494 THR HG1 1 1
6 9985 1 1 7 THR HG21 H -35.004 5.945 1.495 1.00 . A A . 494 THR HG21 1 1
6 9986 1 1 7 THR HG22 H -35.650 5.021 0.145 1.00 . A A . 494 THR HG22 1 1
6 9987 1 1 7 THR HG23 H -33.900 5.219 0.335 1.00 . A A . 494 THR HG23 1 1
6 9988 1 1 7 THR N N -35.905 2.287 0.079 1.00 . A A . 494 THR N 1 1
6 9989 1 1 7 THR O O -35.357 0.770 2.334 1.00 . A A . 494 THR O 1 1
6 9990 1 1 7 THR OG1 O -35.968 3.787 2.529 1.00 . A A . 494 THR OG1 1 1
6 9991 1 1 8 LYS C C -31.599 0.098 3.511 1.00 . A A . 495 LYS C 1 1
6 9992 1 1 8 LYS CA C -32.824 -0.245 2.626 1.00 . A A . 495 LYS CA 1 1
6 9993 1 1 8 LYS CB C -32.513 -1.420 1.644 1.00 . A A . 495 LYS CB 1 1
6 9994 1 1 8 LYS CD C -31.971 -3.183 3.385 1.00 . A A . 495 LYS CD 1 1
6 9995 1 1 8 LYS CE C -32.350 -4.509 3.988 1.00 . A A . 495 LYS CE 1 1
6 9996 1 1 8 LYS CG C -32.806 -2.835 2.176 1.00 . A A . 495 LYS CG 1 1
6 9997 1 1 8 LYS H H -32.454 1.436 1.427 1.00 . A A . 495 LYS H 1 1
6 9998 1 1 8 LYS HA H -33.664 -0.510 3.250 1.00 . A A . 495 LYS HA 1 1
6 9999 1 1 8 LYS HB2 H -33.098 -1.278 0.747 1.00 . A A . 495 LYS HB2 1 1
6 10000 1 1 8 LYS HB3 H -31.467 -1.367 1.379 1.00 . A A . 495 LYS HB3 1 1
6 10001 1 1 8 LYS HD2 H -30.933 -3.226 3.092 1.00 . A A . 495 LYS HD2 1 1
6 10002 1 1 8 LYS HD3 H -32.095 -2.411 4.128 1.00 . A A . 495 LYS HD3 1 1
6 10003 1 1 8 LYS HE2 H -33.416 -4.534 4.157 1.00 . A A . 495 LYS HE2 1 1
6 10004 1 1 8 LYS HE3 H -32.078 -5.292 3.295 1.00 . A A . 495 LYS HE3 1 1
6 10005 1 1 8 LYS HG2 H -33.848 -2.889 2.456 1.00 . A A . 495 LYS HG2 1 1
6 10006 1 1 8 LYS HG3 H -32.613 -3.552 1.391 1.00 . A A . 495 LYS HG3 1 1
6 10007 1 1 8 LYS HZ1 H -31.865 -5.672 5.646 1.00 . A A . 495 LYS HZ1 1 1
6 10008 1 1 8 LYS HZ2 H -31.897 -4.003 5.963 1.00 . A A . 495 LYS HZ2 1 1
6 10009 1 1 8 LYS HZ3 H -30.613 -4.685 5.109 1.00 . A A . 495 LYS HZ3 1 1
6 10010 1 1 8 LYS N N -33.179 0.922 1.855 1.00 . A A . 495 LYS N 1 1
6 10011 1 1 8 LYS NZ N -31.641 -4.732 5.262 1.00 . A A . 495 LYS NZ 1 1
6 10012 1 1 8 LYS O O -30.732 0.876 3.108 1.00 . A A . 495 LYS O 1 1
6 10013 1 1 9 ASP C C -29.303 -1.148 5.314 1.00 . A A . 496 ASP C 1 1
6 10014 1 1 9 ASP CA C -30.486 -0.263 5.679 1.00 . A A . 496 ASP CA 1 1
6 10015 1 1 9 ASP CB C -30.969 -0.597 7.113 1.00 . A A . 496 ASP CB 1 1
6 10016 1 1 9 ASP CG C -31.419 -2.048 7.281 1.00 . A A . 496 ASP CG 1 1
6 10017 1 1 9 ASP H H -32.351 -0.969 5.016 1.00 . A A . 496 ASP H 1 1
6 10018 1 1 9 ASP HA H -30.137 0.756 5.662 1.00 . A A . 496 ASP HA 1 1
6 10019 1 1 9 ASP HB2 H -30.164 -0.413 7.809 1.00 . A A . 496 ASP HB2 1 1
6 10020 1 1 9 ASP HB3 H -31.799 0.049 7.359 1.00 . A A . 496 ASP HB3 1 1
6 10021 1 1 9 ASP N N -31.581 -0.441 4.722 1.00 . A A . 496 ASP N 1 1
6 10022 1 1 9 ASP O O -29.448 -2.351 5.074 1.00 . A A . 496 ASP O 1 1
6 10023 1 1 9 ASP OD1 O -32.496 -2.423 6.759 1.00 . A A . 496 ASP OD1 1 1
6 10024 1 1 9 ASP OD2 O -30.717 -2.842 7.937 1.00 . A A . 496 ASP OD2 1 1
6 10025 1 1 10 ILE C C -26.312 -1.923 6.097 1.00 . A A . 497 ILE C 1 1
6 10026 1 1 10 ILE CA C -26.933 -1.239 4.882 1.00 . A A . 497 ILE CA 1 1
6 10027 1 1 10 ILE CB C -25.896 -0.315 4.186 1.00 . A A . 497 ILE CB 1 1
6 10028 1 1 10 ILE CD1 C -24.471 1.801 4.484 1.00 . A A . 497 ILE CD1 1 1
6 10029 1 1 10 ILE CG1 C -25.534 0.891 5.072 1.00 . A A . 497 ILE CG1 1 1
6 10030 1 1 10 ILE CG2 C -26.434 0.141 2.840 1.00 . A A . 497 ILE CG2 1 1
6 10031 1 1 10 ILE H H -28.098 0.423 5.451 1.00 . A A . 497 ILE H 1 1
6 10032 1 1 10 ILE HA H -27.228 -2.010 4.185 1.00 . A A . 497 ILE HA 1 1
6 10033 1 1 10 ILE HB H -25.006 -0.900 4.003 1.00 . A A . 497 ILE HB 1 1
6 10034 1 1 10 ILE HD11 H -24.283 2.615 5.167 1.00 . A A . 497 ILE HD11 1 1
6 10035 1 1 10 ILE HD12 H -24.818 2.196 3.541 1.00 . A A . 497 ILE HD12 1 1
6 10036 1 1 10 ILE HD13 H -23.562 1.241 4.329 1.00 . A A . 497 ILE HD13 1 1
6 10037 1 1 10 ILE HG12 H -26.420 1.487 5.231 1.00 . A A . 497 ILE HG12 1 1
6 10038 1 1 10 ILE HG13 H -25.179 0.525 6.023 1.00 . A A . 497 ILE HG13 1 1
6 10039 1 1 10 ILE HG21 H -26.608 -0.717 2.208 1.00 . A A . 497 ILE HG21 1 1
6 10040 1 1 10 ILE HG22 H -25.720 0.803 2.370 1.00 . A A . 497 ILE HG22 1 1
6 10041 1 1 10 ILE HG23 H -27.365 0.669 2.991 1.00 . A A . 497 ILE HG23 1 1
6 10042 1 1 10 ILE N N -28.147 -0.538 5.245 1.00 . A A . 497 ILE N 1 1
6 10043 1 1 10 ILE O O -26.357 -1.383 7.208 1.00 . A A . 497 ILE O 1 1
6 10044 1 1 11 PRO C C -23.759 -3.358 7.306 1.00 . A A . 498 PRO C 1 1
6 10045 1 1 11 PRO CA C -25.161 -3.898 7.007 1.00 . A A . 498 PRO CA 1 1
6 10046 1 1 11 PRO CB C -25.071 -5.325 6.459 1.00 . A A . 498 PRO CB 1 1
6 10047 1 1 11 PRO CD C -25.910 -3.952 4.685 1.00 . A A . 498 PRO CD 1 1
6 10048 1 1 11 PRO CG C -25.078 -5.171 4.979 1.00 . A A . 498 PRO CG 1 1
6 10049 1 1 11 PRO HA H -25.736 -3.894 7.920 1.00 . A A . 498 PRO HA 1 1
6 10050 1 1 11 PRO HB2 H -24.155 -5.781 6.806 1.00 . A A . 498 PRO HB2 1 1
6 10051 1 1 11 PRO HB3 H -25.917 -5.900 6.805 1.00 . A A . 498 PRO HB3 1 1
6 10052 1 1 11 PRO HD2 H -25.491 -3.401 3.856 1.00 . A A . 498 PRO HD2 1 1
6 10053 1 1 11 PRO HD3 H -26.931 -4.235 4.475 1.00 . A A . 498 PRO HD3 1 1
6 10054 1 1 11 PRO HG2 H -24.069 -5.032 4.618 1.00 . A A . 498 PRO HG2 1 1
6 10055 1 1 11 PRO HG3 H -25.521 -6.044 4.522 1.00 . A A . 498 PRO HG3 1 1
6 10056 1 1 11 PRO N N -25.829 -3.160 5.932 1.00 . A A . 498 PRO N 1 1
6 10057 1 1 11 PRO O O -23.266 -2.443 6.633 1.00 . A A . 498 PRO O 1 1
6 10058 1 1 12 ASP C C -20.829 -4.246 7.764 1.00 . A A . 499 ASP C 1 1
6 10059 1 1 12 ASP CA C -21.792 -3.545 8.682 1.00 . A A . 499 ASP CA 1 1
6 10060 1 1 12 ASP CB C -21.484 -3.854 10.164 1.00 . A A . 499 ASP CB 1 1
6 10061 1 1 12 ASP CG C -21.498 -5.325 10.510 1.00 . A A . 499 ASP CG 1 1
6 10062 1 1 12 ASP H H -23.545 -4.670 8.794 1.00 . A A . 499 ASP H 1 1
6 10063 1 1 12 ASP HA H -21.708 -2.482 8.508 1.00 . A A . 499 ASP HA 1 1
6 10064 1 1 12 ASP HB2 H -20.502 -3.472 10.401 1.00 . A A . 499 ASP HB2 1 1
6 10065 1 1 12 ASP HB3 H -22.211 -3.348 10.782 1.00 . A A . 499 ASP HB3 1 1
6 10066 1 1 12 ASP N N -23.128 -3.930 8.310 1.00 . A A . 499 ASP N 1 1
6 10067 1 1 12 ASP O O -20.921 -5.475 7.538 1.00 . A A . 499 ASP O 1 1
6 10068 1 1 12 ASP OD1 O -22.596 -5.911 10.608 1.00 . A A . 499 ASP OD1 1 1
6 10069 1 1 12 ASP OD2 O -20.418 -5.910 10.726 1.00 . A A . 499 ASP OD2 1 1
6 10070 1 1 13 VAL C C -17.596 -3.776 6.543 1.00 . A A . 500 VAL C 1 1
6 10071 1 1 13 VAL CA C -19.044 -4.024 6.203 1.00 . A A . 500 VAL CA 1 1
6 10072 1 1 13 VAL CB C -19.334 -3.536 4.761 1.00 . A A . 500 VAL CB 1 1
6 10073 1 1 13 VAL CG1 C -20.723 -3.971 4.296 1.00 . A A . 500 VAL CG1 1 1
6 10074 1 1 13 VAL CG2 C -19.173 -2.026 4.635 1.00 . A A . 500 VAL CG2 1 1
6 10075 1 1 13 VAL H H -19.967 -2.532 7.413 1.00 . A A . 500 VAL H 1 1
6 10076 1 1 13 VAL HA H -19.186 -5.091 6.218 1.00 . A A . 500 VAL HA 1 1
6 10077 1 1 13 VAL HB H -18.588 -4.015 4.142 1.00 . A A . 500 VAL HB 1 1
6 10078 1 1 13 VAL HG11 H -20.896 -3.607 3.294 1.00 . A A . 500 VAL HG11 1 1
6 10079 1 1 13 VAL HG12 H -21.471 -3.563 4.959 1.00 . A A . 500 VAL HG12 1 1
6 10080 1 1 13 VAL HG13 H -20.784 -5.050 4.304 1.00 . A A . 500 VAL HG13 1 1
6 10081 1 1 13 VAL HG21 H -19.375 -1.737 3.615 1.00 . A A . 500 VAL HG21 1 1
6 10082 1 1 13 VAL HG22 H -18.164 -1.745 4.897 1.00 . A A . 500 VAL HG22 1 1
6 10083 1 1 13 VAL HG23 H -19.872 -1.533 5.296 1.00 . A A . 500 VAL HG23 1 1
6 10084 1 1 13 VAL N N -19.964 -3.483 7.176 1.00 . A A . 500 VAL N 1 1
6 10085 1 1 13 VAL O O -16.714 -4.441 6.012 1.00 . A A . 500 VAL O 1 1
6 10086 1 1 14 ALA C C -15.318 -3.572 8.564 1.00 . A A . 501 ALA C 1 1
6 10087 1 1 14 ALA CA C -15.998 -2.478 7.773 1.00 . A A . 501 ALA CA 1 1
6 10088 1 1 14 ALA CB C -15.969 -1.165 8.535 1.00 . A A . 501 ALA CB 1 1
6 10089 1 1 14 ALA H H -18.117 -2.451 7.886 1.00 . A A . 501 ALA H 1 1
6 10090 1 1 14 ALA HA H -15.459 -2.346 6.846 1.00 . A A . 501 ALA HA 1 1
6 10091 1 1 14 ALA HB1 H -14.944 -0.875 8.716 1.00 . A A . 501 ALA HB1 1 1
6 10092 1 1 14 ALA HB2 H -16.478 -1.289 9.479 1.00 . A A . 501 ALA HB2 1 1
6 10093 1 1 14 ALA HB3 H -16.463 -0.399 7.955 1.00 . A A . 501 ALA HB3 1 1
6 10094 1 1 14 ALA N N -17.354 -2.856 7.428 1.00 . A A . 501 ALA N 1 1
6 10095 1 1 14 ALA O O -15.495 -3.673 9.784 1.00 . A A . 501 ALA O 1 1
6 10096 1 1 15 GLY C C -13.687 -6.657 7.619 1.00 . A A . 502 GLY C 1 1
6 10097 1 1 15 GLY CA C -13.906 -5.483 8.527 1.00 . A A . 502 GLY CA 1 1
6 10098 1 1 15 GLY H H -14.534 -4.305 6.893 1.00 . A A . 502 GLY H 1 1
6 10099 1 1 15 GLY HA2 H -12.950 -5.123 8.878 1.00 . A A . 502 GLY HA2 1 1
6 10100 1 1 15 GLY HA3 H -14.492 -5.804 9.376 1.00 . A A . 502 GLY HA3 1 1
6 10101 1 1 15 GLY N N -14.590 -4.412 7.871 1.00 . A A . 502 GLY N 1 1
6 10102 1 1 15 GLY O O -12.612 -7.276 7.640 1.00 . A A . 502 GLY O 1 1
6 10103 1 1 16 GLN C C -13.876 -7.649 4.622 1.00 . A A . 503 GLN C 1 1
6 10104 1 1 16 GLN CA C -14.530 -8.092 5.905 1.00 . A A . 503 GLN CA 1 1
6 10105 1 1 16 GLN CB C -15.873 -8.831 5.626 1.00 . A A . 503 GLN CB 1 1
6 10106 1 1 16 GLN CD C -17.905 -7.422 6.227 1.00 . A A . 503 GLN CD 1 1
6 10107 1 1 16 GLN CG C -17.026 -7.973 5.116 1.00 . A A . 503 GLN CG 1 1
6 10108 1 1 16 GLN H H -15.491 -6.437 6.716 1.00 . A A . 503 GLN H 1 1
6 10109 1 1 16 GLN HA H -13.852 -8.773 6.398 1.00 . A A . 503 GLN HA 1 1
6 10110 1 1 16 GLN HB2 H -15.697 -9.596 4.884 1.00 . A A . 503 GLN HB2 1 1
6 10111 1 1 16 GLN HB3 H -16.189 -9.311 6.540 1.00 . A A . 503 GLN HB3 1 1
6 10112 1 1 16 GLN HE21 H -19.473 -7.381 5.019 1.00 . A A . 503 GLN HE21 1 1
6 10113 1 1 16 GLN HE22 H -19.740 -6.822 6.619 1.00 . A A . 503 GLN HE22 1 1
6 10114 1 1 16 GLN HG2 H -16.616 -7.139 4.566 1.00 . A A . 503 GLN HG2 1 1
6 10115 1 1 16 GLN HG3 H -17.639 -8.567 4.454 1.00 . A A . 503 GLN HG3 1 1
6 10116 1 1 16 GLN N N -14.670 -6.972 6.787 1.00 . A A . 503 GLN N 1 1
6 10117 1 1 16 GLN NE2 N -19.151 -7.194 5.923 1.00 . A A . 503 GLN NE2 1 1
6 10118 1 1 16 GLN O O -13.438 -6.483 4.497 1.00 . A A . 503 GLN O 1 1
6 10119 1 1 16 GLN OE1 O -17.462 -7.201 7.345 1.00 . A A . 503 GLN OE1 1 1
6 10120 1 1 17 THR C C -14.242 -7.364 1.693 1.00 . A A . 504 THR C 1 1
6 10121 1 1 17 THR CA C -13.198 -8.214 2.424 1.00 . A A . 504 THR CA 1 1
6 10122 1 1 17 THR CB C -12.916 -9.518 1.649 1.00 . A A . 504 THR CB 1 1
6 10123 1 1 17 THR CG2 C -12.077 -9.267 0.412 1.00 . A A . 504 THR CG2 1 1
6 10124 1 1 17 THR H H -13.998 -9.484 3.886 1.00 . A A . 504 THR H 1 1
6 10125 1 1 17 THR HA H -12.292 -7.646 2.531 1.00 . A A . 504 THR HA 1 1
6 10126 1 1 17 THR HB H -13.861 -9.956 1.365 1.00 . A A . 504 THR HB 1 1
6 10127 1 1 17 THR HG1 H -11.576 -9.937 3.048 1.00 . A A . 504 THR HG1 1 1
6 10128 1 1 17 THR HG21 H -11.138 -8.816 0.698 1.00 . A A . 504 THR HG21 1 1
6 10129 1 1 17 THR HG22 H -12.611 -8.596 -0.243 1.00 . A A . 504 THR HG22 1 1
6 10130 1 1 17 THR HG23 H -11.888 -10.201 -0.095 1.00 . A A . 504 THR HG23 1 1
6 10131 1 1 17 THR N N -13.741 -8.556 3.697 1.00 . A A . 504 THR N 1 1
6 10132 1 1 17 THR O O -15.447 -7.490 1.975 1.00 . A A . 504 THR O 1 1
6 10133 1 1 17 THR OG1 O -12.207 -10.428 2.508 1.00 . A A . 504 THR OG1 1 1
6 10134 1 1 18 VAL C C -15.686 -6.510 -0.783 1.00 . A A . 505 VAL C 1 1
6 10135 1 1 18 VAL CA C -14.724 -5.687 0.039 1.00 . A A . 505 VAL CA 1 1
6 10136 1 1 18 VAL CB C -14.027 -4.576 -0.816 1.00 . A A . 505 VAL CB 1 1
6 10137 1 1 18 VAL CG1 C -13.078 -5.151 -1.855 1.00 . A A . 505 VAL CG1 1 1
6 10138 1 1 18 VAL CG2 C -15.067 -3.671 -1.471 1.00 . A A . 505 VAL CG2 1 1
6 10139 1 1 18 VAL H H -12.843 -6.480 0.582 1.00 . A A . 505 VAL H 1 1
6 10140 1 1 18 VAL HA H -15.320 -5.207 0.803 1.00 . A A . 505 VAL HA 1 1
6 10141 1 1 18 VAL HB H -13.433 -3.969 -0.149 1.00 . A A . 505 VAL HB 1 1
6 10142 1 1 18 VAL HG11 H -12.637 -4.347 -2.426 1.00 . A A . 505 VAL HG11 1 1
6 10143 1 1 18 VAL HG12 H -13.622 -5.807 -2.519 1.00 . A A . 505 VAL HG12 1 1
6 10144 1 1 18 VAL HG13 H -12.298 -5.705 -1.354 1.00 . A A . 505 VAL HG13 1 1
6 10145 1 1 18 VAL HG21 H -14.582 -2.947 -2.108 1.00 . A A . 505 VAL HG21 1 1
6 10146 1 1 18 VAL HG22 H -15.637 -3.164 -0.706 1.00 . A A . 505 VAL HG22 1 1
6 10147 1 1 18 VAL HG23 H -15.733 -4.277 -2.066 1.00 . A A . 505 VAL HG23 1 1
6 10148 1 1 18 VAL N N -13.810 -6.539 0.759 1.00 . A A . 505 VAL N 1 1
6 10149 1 1 18 VAL O O -16.875 -6.256 -0.769 1.00 . A A . 505 VAL O 1 1
6 10150 1 1 19 ASP C C -17.065 -9.069 -1.402 1.00 . A A . 506 ASP C 1 1
6 10151 1 1 19 ASP CA C -15.988 -8.414 -2.249 1.00 . A A . 506 ASP CA 1 1
6 10152 1 1 19 ASP CB C -15.134 -9.479 -2.919 1.00 . A A . 506 ASP CB 1 1
6 10153 1 1 19 ASP CG C -15.897 -10.219 -3.983 1.00 . A A . 506 ASP CG 1 1
6 10154 1 1 19 ASP H H -14.217 -7.743 -1.336 1.00 . A A . 506 ASP H 1 1
6 10155 1 1 19 ASP HA H -16.459 -7.804 -3.005 1.00 . A A . 506 ASP HA 1 1
6 10156 1 1 19 ASP HB2 H -14.272 -9.016 -3.376 1.00 . A A . 506 ASP HB2 1 1
6 10157 1 1 19 ASP HB3 H -14.807 -10.189 -2.174 1.00 . A A . 506 ASP HB3 1 1
6 10158 1 1 19 ASP N N -15.174 -7.552 -1.418 1.00 . A A . 506 ASP N 1 1
6 10159 1 1 19 ASP O O -18.226 -9.112 -1.784 1.00 . A A . 506 ASP O 1 1
6 10160 1 1 19 ASP OD1 O -16.608 -11.185 -3.672 1.00 . A A . 506 ASP OD1 1 1
6 10161 1 1 19 ASP OD2 O -15.813 -9.824 -5.164 1.00 . A A . 506 ASP OD2 1 1
6 10162 1 1 20 VAL C C -18.594 -9.118 1.239 1.00 . A A . 507 VAL C 1 1
6 10163 1 1 20 VAL CA C -17.581 -10.120 0.745 1.00 . A A . 507 VAL CA 1 1
6 10164 1 1 20 VAL CB C -16.800 -10.754 1.933 1.00 . A A . 507 VAL CB 1 1
6 10165 1 1 20 VAL CG1 C -17.734 -11.372 2.958 1.00 . A A . 507 VAL CG1 1 1
6 10166 1 1 20 VAL CG2 C -15.850 -11.805 1.416 1.00 . A A . 507 VAL CG2 1 1
6 10167 1 1 20 VAL H H -15.747 -9.325 0.060 1.00 . A A . 507 VAL H 1 1
6 10168 1 1 20 VAL HA H -18.170 -10.884 0.257 1.00 . A A . 507 VAL HA 1 1
6 10169 1 1 20 VAL HB H -16.215 -9.984 2.413 1.00 . A A . 507 VAL HB 1 1
6 10170 1 1 20 VAL HG11 H -17.154 -11.797 3.764 1.00 . A A . 507 VAL HG11 1 1
6 10171 1 1 20 VAL HG12 H -18.318 -12.149 2.489 1.00 . A A . 507 VAL HG12 1 1
6 10172 1 1 20 VAL HG13 H -18.394 -10.613 3.349 1.00 . A A . 507 VAL HG13 1 1
6 10173 1 1 20 VAL HG21 H -15.201 -11.357 0.681 1.00 . A A . 507 VAL HG21 1 1
6 10174 1 1 20 VAL HG22 H -16.413 -12.601 0.953 1.00 . A A . 507 VAL HG22 1 1
6 10175 1 1 20 VAL HG23 H -15.261 -12.196 2.231 1.00 . A A . 507 VAL HG23 1 1
6 10176 1 1 20 VAL N N -16.678 -9.482 -0.203 1.00 . A A . 507 VAL N 1 1
6 10177 1 1 20 VAL O O -19.766 -9.427 1.303 1.00 . A A . 507 VAL O 1 1
6 10178 1 1 21 ALA C C -20.079 -6.582 0.871 1.00 . A A . 508 ALA C 1 1
6 10179 1 1 21 ALA CA C -19.040 -6.858 1.959 1.00 . A A . 508 ALA CA 1 1
6 10180 1 1 21 ALA CB C -18.250 -5.614 2.233 1.00 . A A . 508 ALA CB 1 1
6 10181 1 1 21 ALA H H -17.177 -7.719 1.548 1.00 . A A . 508 ALA H 1 1
6 10182 1 1 21 ALA HA H -19.519 -7.175 2.874 1.00 . A A . 508 ALA HA 1 1
6 10183 1 1 21 ALA HB1 H -17.654 -5.375 1.365 1.00 . A A . 508 ALA HB1 1 1
6 10184 1 1 21 ALA HB2 H -17.620 -5.758 3.097 1.00 . A A . 508 ALA HB2 1 1
6 10185 1 1 21 ALA HB3 H -18.946 -4.807 2.410 1.00 . A A . 508 ALA HB3 1 1
6 10186 1 1 21 ALA N N -18.146 -7.915 1.551 1.00 . A A . 508 ALA N 1 1
6 10187 1 1 21 ALA O O -21.272 -6.495 1.154 1.00 . A A . 508 ALA O 1 1
6 10188 1 1 22 GLN C C -21.452 -7.376 -1.698 1.00 . A A . 509 GLN C 1 1
6 10189 1 1 22 GLN CA C -20.460 -6.255 -1.518 1.00 . A A . 509 GLN CA 1 1
6 10190 1 1 22 GLN CB C -19.626 -6.089 -2.784 1.00 . A A . 509 GLN CB 1 1
6 10191 1 1 22 GLN CD C -17.800 -4.778 -3.993 1.00 . A A . 509 GLN CD 1 1
6 10192 1 1 22 GLN CG C -18.689 -4.890 -2.762 1.00 . A A . 509 GLN CG 1 1
6 10193 1 1 22 GLN H H -18.646 -6.633 -0.500 1.00 . A A . 509 GLN H 1 1
6 10194 1 1 22 GLN HA H -21.003 -5.341 -1.333 1.00 . A A . 509 GLN HA 1 1
6 10195 1 1 22 GLN HB2 H -19.037 -6.986 -2.900 1.00 . A A . 509 GLN HB2 1 1
6 10196 1 1 22 GLN HB3 H -20.290 -5.994 -3.630 1.00 . A A . 509 GLN HB3 1 1
6 10197 1 1 22 GLN HE21 H -17.852 -6.731 -4.270 1.00 . A A . 509 GLN HE21 1 1
6 10198 1 1 22 GLN HE22 H -16.898 -5.872 -5.389 1.00 . A A . 509 GLN HE22 1 1
6 10199 1 1 22 GLN HG2 H -19.279 -3.989 -2.689 1.00 . A A . 509 GLN HG2 1 1
6 10200 1 1 22 GLN HG3 H -18.059 -4.974 -1.889 1.00 . A A . 509 GLN HG3 1 1
6 10201 1 1 22 GLN N N -19.612 -6.510 -0.365 1.00 . A A . 509 GLN N 1 1
6 10202 1 1 22 GLN NE2 N -17.495 -5.884 -4.610 1.00 . A A . 509 GLN NE2 1 1
6 10203 1 1 22 GLN O O -22.637 -7.130 -1.908 1.00 . A A . 509 GLN O 1 1
6 10204 1 1 22 GLN OE1 O -17.408 -3.685 -4.398 1.00 . A A . 509 GLN OE1 1 1
6 10205 1 1 23 LYS C C -22.853 -9.783 -0.628 1.00 . A A . 510 LYS C 1 1
6 10206 1 1 23 LYS CA C -21.825 -9.765 -1.720 1.00 . A A . 510 LYS CA 1 1
6 10207 1 1 23 LYS CB C -21.041 -11.084 -1.693 1.00 . A A . 510 LYS CB 1 1
6 10208 1 1 23 LYS CD C -20.782 -11.355 -4.187 1.00 . A A . 510 LYS CD 1 1
6 10209 1 1 23 LYS CE C -19.844 -11.821 -5.291 1.00 . A A . 510 LYS CE 1 1
6 10210 1 1 23 LYS CG C -20.078 -11.326 -2.845 1.00 . A A . 510 LYS CG 1 1
6 10211 1 1 23 LYS H H -20.006 -8.734 -1.438 1.00 . A A . 510 LYS H 1 1
6 10212 1 1 23 LYS HA H -22.342 -9.672 -2.658 1.00 . A A . 510 LYS HA 1 1
6 10213 1 1 23 LYS HB2 H -20.465 -11.117 -0.780 1.00 . A A . 510 LYS HB2 1 1
6 10214 1 1 23 LYS HB3 H -21.751 -11.898 -1.671 1.00 . A A . 510 LYS HB3 1 1
6 10215 1 1 23 LYS HD2 H -21.624 -12.030 -4.132 1.00 . A A . 510 LYS HD2 1 1
6 10216 1 1 23 LYS HD3 H -21.130 -10.360 -4.422 1.00 . A A . 510 LYS HD3 1 1
6 10217 1 1 23 LYS HE2 H -19.537 -12.832 -5.069 1.00 . A A . 510 LYS HE2 1 1
6 10218 1 1 23 LYS HE3 H -20.377 -11.806 -6.231 1.00 . A A . 510 LYS HE3 1 1
6 10219 1 1 23 LYS HG2 H -19.347 -10.529 -2.860 1.00 . A A . 510 LYS HG2 1 1
6 10220 1 1 23 LYS HG3 H -19.573 -12.267 -2.687 1.00 . A A . 510 LYS HG3 1 1
6 10221 1 1 23 LYS HZ1 H -17.961 -11.116 -4.609 1.00 . A A . 510 LYS HZ1 1 1
6 10222 1 1 23 LYS HZ2 H -18.877 -9.981 -5.468 1.00 . A A . 510 LYS HZ2 1 1
6 10223 1 1 23 LYS HZ3 H -18.117 -11.225 -6.271 1.00 . A A . 510 LYS HZ3 1 1
6 10224 1 1 23 LYS N N -20.969 -8.606 -1.592 1.00 . A A . 510 LYS N 1 1
6 10225 1 1 23 LYS NZ N -18.634 -10.986 -5.401 1.00 . A A . 510 LYS NZ 1 1
6 10226 1 1 23 LYS O O -24.038 -10.012 -0.886 1.00 . A A . 510 LYS O 1 1
6 10227 1 1 24 ASN C C -24.359 -8.523 1.644 1.00 . A A . 511 ASN C 1 1
6 10228 1 1 24 ASN CA C -23.260 -9.545 1.717 1.00 . A A . 511 ASN CA 1 1
6 10229 1 1 24 ASN CB C -22.484 -9.397 3.020 1.00 . A A . 511 ASN CB 1 1
6 10230 1 1 24 ASN CG C -21.742 -10.658 3.407 1.00 . A A . 511 ASN CG 1 1
6 10231 1 1 24 ASN H H -21.472 -9.232 0.686 1.00 . A A . 511 ASN H 1 1
6 10232 1 1 24 ASN HA H -23.631 -10.557 1.668 1.00 . A A . 511 ASN HA 1 1
6 10233 1 1 24 ASN HB2 H -21.752 -8.613 2.879 1.00 . A A . 511 ASN HB2 1 1
6 10234 1 1 24 ASN HB3 H -23.163 -9.126 3.812 1.00 . A A . 511 ASN HB3 1 1
6 10235 1 1 24 ASN HD21 H -20.424 -9.601 4.413 1.00 . A A . 511 ASN HD21 1 1
6 10236 1 1 24 ASN HD22 H -20.180 -11.311 4.404 1.00 . A A . 511 ASN HD22 1 1
6 10237 1 1 24 ASN N N -22.412 -9.496 0.570 1.00 . A A . 511 ASN N 1 1
6 10238 1 1 24 ASN ND2 N -20.678 -10.507 4.146 1.00 . A A . 511 ASN ND2 1 1
6 10239 1 1 24 ASN O O -25.522 -8.828 1.913 1.00 . A A . 511 ASN O 1 1
6 10240 1 1 24 ASN OD1 O -22.152 -11.773 3.069 1.00 . A A . 511 ASN OD1 1 1
6 10241 1 1 25 LEU C C -25.967 -6.530 0.035 1.00 . A A . 512 LEU C 1 1
6 10242 1 1 25 LEU CA C -24.987 -6.259 1.152 1.00 . A A . 512 LEU CA 1 1
6 10243 1 1 25 LEU CB C -24.359 -4.823 1.120 1.00 . A A . 512 LEU CB 1 1
6 10244 1 1 25 LEU CD1 C -24.152 -4.137 -1.329 1.00 . A A . 512 LEU CD1 1 1
6 10245 1 1 25 LEU CD2 C -22.556 -3.244 0.368 1.00 . A A . 512 LEU CD2 1 1
6 10246 1 1 25 LEU CG C -23.407 -4.431 -0.033 1.00 . A A . 512 LEU CG 1 1
6 10247 1 1 25 LEU H H -23.074 -7.167 0.954 1.00 . A A . 512 LEU H 1 1
6 10248 1 1 25 LEU HA H -25.562 -6.361 2.061 1.00 . A A . 512 LEU HA 1 1
6 10249 1 1 25 LEU HB2 H -25.173 -4.115 1.111 1.00 . A A . 512 LEU HB2 1 1
6 10250 1 1 25 LEU HB3 H -23.828 -4.690 2.051 1.00 . A A . 512 LEU HB3 1 1
6 10251 1 1 25 LEU HD11 H -24.848 -3.328 -1.169 1.00 . A A . 512 LEU HD11 1 1
6 10252 1 1 25 LEU HD12 H -24.687 -5.021 -1.646 1.00 . A A . 512 LEU HD12 1 1
6 10253 1 1 25 LEU HD13 H -23.439 -3.854 -2.090 1.00 . A A . 512 LEU HD13 1 1
6 10254 1 1 25 LEU HD21 H -21.897 -2.993 -0.450 1.00 . A A . 512 LEU HD21 1 1
6 10255 1 1 25 LEU HD22 H -21.968 -3.496 1.238 1.00 . A A . 512 LEU HD22 1 1
6 10256 1 1 25 LEU HD23 H -23.191 -2.400 0.595 1.00 . A A . 512 LEU HD23 1 1
6 10257 1 1 25 LEU HG H -22.745 -5.264 -0.220 1.00 . A A . 512 LEU HG 1 1
6 10258 1 1 25 LEU N N -24.006 -7.316 1.236 1.00 . A A . 512 LEU N 1 1
6 10259 1 1 25 LEU O O -27.139 -6.276 0.168 1.00 . A A . 512 LEU O 1 1
6 10260 1 1 26 ASN C C -27.309 -8.465 -1.842 1.00 . A A . 513 ASN C 1 1
6 10261 1 1 26 ASN CA C -26.256 -7.426 -2.201 1.00 . A A . 513 ASN CA 1 1
6 10262 1 1 26 ASN CB C -25.375 -7.953 -3.320 1.00 . A A . 513 ASN CB 1 1
6 10263 1 1 26 ASN CG C -25.998 -7.770 -4.681 1.00 . A A . 513 ASN CG 1 1
6 10264 1 1 26 ASN H H -24.505 -7.275 -1.118 1.00 . A A . 513 ASN H 1 1
6 10265 1 1 26 ASN HA H -26.758 -6.534 -2.539 1.00 . A A . 513 ASN HA 1 1
6 10266 1 1 26 ASN HB2 H -24.431 -7.431 -3.298 1.00 . A A . 513 ASN HB2 1 1
6 10267 1 1 26 ASN HB3 H -25.207 -9.007 -3.157 1.00 . A A . 513 ASN HB3 1 1
6 10268 1 1 26 ASN HD21 H -26.579 -5.939 -4.196 1.00 . A A . 513 ASN HD21 1 1
6 10269 1 1 26 ASN HD22 H -26.997 -6.445 -5.773 1.00 . A A . 513 ASN HD22 1 1
6 10270 1 1 26 ASN N N -25.465 -7.097 -1.052 1.00 . A A . 513 ASN N 1 1
6 10271 1 1 26 ASN ND2 N -26.581 -6.620 -4.902 1.00 . A A . 513 ASN ND2 1 1
6 10272 1 1 26 ASN O O -28.417 -8.398 -2.327 1.00 . A A . 513 ASN O 1 1
6 10273 1 1 26 ASN OD1 O -25.861 -8.616 -5.559 1.00 . A A . 513 ASN OD1 1 1
6 10274 1 1 27 VAL C C -29.131 -9.790 0.175 1.00 . A A . 514 VAL C 1 1
6 10275 1 1 27 VAL CA C -27.910 -10.427 -0.504 1.00 . A A . 514 VAL CA 1 1
6 10276 1 1 27 VAL CB C -27.242 -11.454 0.476 1.00 . A A . 514 VAL CB 1 1
6 10277 1 1 27 VAL CG1 C -28.260 -12.448 1.023 1.00 . A A . 514 VAL CG1 1 1
6 10278 1 1 27 VAL CG2 C -26.130 -12.211 -0.218 1.00 . A A . 514 VAL CG2 1 1
6 10279 1 1 27 VAL H H -26.046 -9.390 -0.595 1.00 . A A . 514 VAL H 1 1
6 10280 1 1 27 VAL HA H -28.250 -10.956 -1.383 1.00 . A A . 514 VAL HA 1 1
6 10281 1 1 27 VAL HB H -26.816 -10.908 1.304 1.00 . A A . 514 VAL HB 1 1
6 10282 1 1 27 VAL HG11 H -28.705 -12.996 0.206 1.00 . A A . 514 VAL HG11 1 1
6 10283 1 1 27 VAL HG12 H -29.029 -11.915 1.562 1.00 . A A . 514 VAL HG12 1 1
6 10284 1 1 27 VAL HG13 H -27.765 -13.137 1.692 1.00 . A A . 514 VAL HG13 1 1
6 10285 1 1 27 VAL HG21 H -25.376 -11.514 -0.551 1.00 . A A . 514 VAL HG21 1 1
6 10286 1 1 27 VAL HG22 H -26.529 -12.744 -1.069 1.00 . A A . 514 VAL HG22 1 1
6 10287 1 1 27 VAL HG23 H -25.688 -12.915 0.472 1.00 . A A . 514 VAL HG23 1 1
6 10288 1 1 27 VAL N N -26.962 -9.394 -0.952 1.00 . A A . 514 VAL N 1 1
6 10289 1 1 27 VAL O O -30.265 -10.239 -0.005 1.00 . A A . 514 VAL O 1 1
6 10290 1 1 28 TYR C C -30.256 -6.718 1.062 1.00 . A A . 515 TYR C 1 1
6 10291 1 1 28 TYR CA C -29.965 -8.076 1.646 1.00 . A A . 515 TYR CA 1 1
6 10292 1 1 28 TYR CB C -29.560 -7.939 3.120 1.00 . A A . 515 TYR CB 1 1
6 10293 1 1 28 TYR CD1 C -30.278 -10.115 4.153 1.00 . A A . 515 TYR CD1 1 1
6 10294 1 1 28 TYR CD2 C -27.947 -9.652 4.030 1.00 . A A . 515 TYR CD2 1 1
6 10295 1 1 28 TYR CE1 C -30.011 -11.326 4.748 1.00 . A A . 515 TYR CE1 1 1
6 10296 1 1 28 TYR CE2 C -27.669 -10.863 4.629 1.00 . A A . 515 TYR CE2 1 1
6 10297 1 1 28 TYR CG C -29.255 -9.259 3.783 1.00 . A A . 515 TYR CG 1 1
6 10298 1 1 28 TYR CZ C -28.707 -11.697 4.984 1.00 . A A . 515 TYR CZ 1 1
6 10299 1 1 28 TYR H H -28.004 -8.325 0.921 1.00 . A A . 515 TYR H 1 1
6 10300 1 1 28 TYR HA H -30.850 -8.691 1.583 1.00 . A A . 515 TYR HA 1 1
6 10301 1 1 28 TYR HB2 H -28.676 -7.324 3.187 1.00 . A A . 515 TYR HB2 1 1
6 10302 1 1 28 TYR HB3 H -30.364 -7.468 3.667 1.00 . A A . 515 TYR HB3 1 1
6 10303 1 1 28 TYR HD1 H -31.301 -9.822 3.965 1.00 . A A . 515 TYR HD1 1 1
6 10304 1 1 28 TYR HD2 H -27.138 -8.992 3.749 1.00 . A A . 515 TYR HD2 1 1
6 10305 1 1 28 TYR HE1 H -30.821 -11.981 5.031 1.00 . A A . 515 TYR HE1 1 1
6 10306 1 1 28 TYR HE2 H -26.646 -11.153 4.814 1.00 . A A . 515 TYR HE2 1 1
6 10307 1 1 28 TYR HH H -29.000 -13.577 5.154 1.00 . A A . 515 TYR HH 1 1
6 10308 1 1 28 TYR N N -28.904 -8.721 0.898 1.00 . A A . 515 TYR N 1 1
6 10309 1 1 28 TYR O O -30.823 -5.858 1.716 1.00 . A A . 515 TYR O 1 1
6 10310 1 1 28 TYR OH O -28.440 -12.912 5.579 1.00 . A A . 515 TYR OH 1 1
6 10311 1 1 29 GLY C C -30.452 -5.356 -2.216 1.00 . A A . 516 GLY C 1 1
6 10312 1 1 29 GLY CA C -30.069 -5.266 -0.789 1.00 . A A . 516 GLY CA 1 1
6 10313 1 1 29 GLY H H -29.538 -7.303 -0.677 1.00 . A A . 516 GLY H 1 1
6 10314 1 1 29 GLY HA2 H -30.807 -4.686 -0.258 1.00 . A A . 516 GLY HA2 1 1
6 10315 1 1 29 GLY HA3 H -29.111 -4.764 -0.741 1.00 . A A . 516 GLY HA3 1 1
6 10316 1 1 29 GLY N N -29.907 -6.544 -0.179 1.00 . A A . 516 GLY N 1 1
6 10317 1 1 29 GLY O O -31.512 -4.877 -2.602 1.00 . A A . 516 GLY O 1 1
6 10318 1 1 30 PHE C C -29.512 -4.722 -5.067 1.00 . A A . 517 PHE C 1 1
6 10319 1 1 30 PHE CA C -29.712 -6.098 -4.460 1.00 . A A . 517 PHE CA 1 1
6 10320 1 1 30 PHE CB C -31.003 -6.791 -4.910 1.00 . A A . 517 PHE CB 1 1
6 10321 1 1 30 PHE CD1 C -30.438 -9.191 -5.380 1.00 . A A . 517 PHE CD1 1 1
6 10322 1 1 30 PHE CD2 C -31.599 -8.681 -3.365 1.00 . A A . 517 PHE CD2 1 1
6 10323 1 1 30 PHE CE1 C -30.433 -10.529 -5.043 1.00 . A A . 517 PHE CE1 1 1
6 10324 1 1 30 PHE CE2 C -31.593 -10.015 -3.023 1.00 . A A . 517 PHE CE2 1 1
6 10325 1 1 30 PHE CG C -31.023 -8.251 -4.547 1.00 . A A . 517 PHE CG 1 1
6 10326 1 1 30 PHE CZ C -31.010 -10.940 -3.863 1.00 . A A . 517 PHE CZ 1 1
6 10327 1 1 30 PHE H H -28.855 -6.505 -2.573 1.00 . A A . 517 PHE H 1 1
6 10328 1 1 30 PHE HA H -28.857 -6.682 -4.773 1.00 . A A . 517 PHE HA 1 1
6 10329 1 1 30 PHE HB2 H -31.848 -6.312 -4.440 1.00 . A A . 517 PHE HB2 1 1
6 10330 1 1 30 PHE HB3 H -31.088 -6.710 -5.984 1.00 . A A . 517 PHE HB3 1 1
6 10331 1 1 30 PHE HD1 H -29.984 -8.869 -6.304 1.00 . A A . 517 PHE HD1 1 1
6 10332 1 1 30 PHE HD2 H -32.057 -7.962 -2.704 1.00 . A A . 517 PHE HD2 1 1
6 10333 1 1 30 PHE HE1 H -29.977 -11.250 -5.703 1.00 . A A . 517 PHE HE1 1 1
6 10334 1 1 30 PHE HE2 H -32.043 -10.335 -2.095 1.00 . A A . 517 PHE HE2 1 1
6 10335 1 1 30 PHE HZ H -31.007 -11.985 -3.592 1.00 . A A . 517 PHE HZ 1 1
6 10336 1 1 30 PHE N N -29.594 -6.015 -2.997 1.00 . A A . 517 PHE N 1 1
6 10337 1 1 30 PHE O O -29.898 -4.426 -6.206 1.00 . A A . 517 PHE O 1 1
6 10338 1 1 31 THR C C -27.147 -2.702 -5.419 1.00 . A A . 518 THR C 1 1
6 10339 1 1 31 THR CA C -28.420 -2.624 -4.603 1.00 . A A . 518 THR CA 1 1
6 10340 1 1 31 THR CB C -28.146 -1.898 -3.280 1.00 . A A . 518 THR CB 1 1
6 10341 1 1 31 THR CG2 C -29.437 -1.472 -2.613 1.00 . A A . 518 THR CG2 1 1
6 10342 1 1 31 THR H H -28.517 -4.204 -3.404 1.00 . A A . 518 THR H 1 1
6 10343 1 1 31 THR HA H -29.201 -2.097 -5.130 1.00 . A A . 518 THR HA 1 1
6 10344 1 1 31 THR HB H -27.527 -1.033 -3.472 1.00 . A A . 518 THR HB 1 1
6 10345 1 1 31 THR HG1 H -27.014 -2.275 -1.721 1.00 . A A . 518 THR HG1 1 1
6 10346 1 1 31 THR HG21 H -30.037 -2.346 -2.404 1.00 . A A . 518 THR HG21 1 1
6 10347 1 1 31 THR HG22 H -29.975 -0.819 -3.283 1.00 . A A . 518 THR HG22 1 1
6 10348 1 1 31 THR HG23 H -29.218 -0.954 -1.692 1.00 . A A . 518 THR HG23 1 1
6 10349 1 1 31 THR N N -28.821 -3.922 -4.289 1.00 . A A . 518 THR N 1 1
6 10350 1 1 31 THR O O -26.572 -3.784 -5.593 1.00 . A A . 518 THR O 1 1
6 10351 1 1 31 THR OG1 O -27.438 -2.805 -2.402 1.00 . A A . 518 THR OG1 1 1
6 10352 1 1 32 LYS C C -24.397 -0.991 -5.940 1.00 . A A . 519 LYS C 1 1
6 10353 1 1 32 LYS CA C -25.527 -1.572 -6.715 1.00 . A A . 519 LYS CA 1 1
6 10354 1 1 32 LYS CB C -25.790 -0.836 -8.055 1.00 . A A . 519 LYS CB 1 1
6 10355 1 1 32 LYS CD C -27.916 -2.141 -8.585 1.00 . A A . 519 LYS CD 1 1
6 10356 1 1 32 LYS CE C -28.584 -3.142 -9.499 1.00 . A A . 519 LYS CE 1 1
6 10357 1 1 32 LYS CG C -26.556 -1.681 -9.101 1.00 . A A . 519 LYS CG 1 1
6 10358 1 1 32 LYS H H -27.134 -0.757 -5.639 1.00 . A A . 519 LYS H 1 1
6 10359 1 1 32 LYS HA H -25.279 -2.603 -6.926 1.00 . A A . 519 LYS HA 1 1
6 10360 1 1 32 LYS HB2 H -26.377 0.047 -7.843 1.00 . A A . 519 LYS HB2 1 1
6 10361 1 1 32 LYS HB3 H -24.849 -0.530 -8.485 1.00 . A A . 519 LYS HB3 1 1
6 10362 1 1 32 LYS HD2 H -27.774 -2.604 -7.620 1.00 . A A . 519 LYS HD2 1 1
6 10363 1 1 32 LYS HD3 H -28.552 -1.276 -8.473 1.00 . A A . 519 LYS HD3 1 1
6 10364 1 1 32 LYS HE2 H -28.796 -2.665 -10.443 1.00 . A A . 519 LYS HE2 1 1
6 10365 1 1 32 LYS HE3 H -27.911 -3.972 -9.657 1.00 . A A . 519 LYS HE3 1 1
6 10366 1 1 32 LYS HG2 H -26.708 -1.087 -9.990 1.00 . A A . 519 LYS HG2 1 1
6 10367 1 1 32 LYS HG3 H -25.962 -2.547 -9.349 1.00 . A A . 519 LYS HG3 1 1
6 10368 1 1 32 LYS HZ1 H -29.667 -4.102 -7.991 1.00 . A A . 519 LYS HZ1 1 1
6 10369 1 1 32 LYS HZ2 H -30.291 -4.338 -9.546 1.00 . A A . 519 LYS HZ2 1 1
6 10370 1 1 32 LYS HZ3 H -30.518 -2.864 -8.754 1.00 . A A . 519 LYS HZ3 1 1
6 10371 1 1 32 LYS N N -26.693 -1.596 -5.885 1.00 . A A . 519 LYS N 1 1
6 10372 1 1 32 LYS NZ N -29.849 -3.646 -8.912 1.00 . A A . 519 LYS NZ 1 1
6 10373 1 1 32 LYS O O -24.585 -0.063 -5.161 1.00 . A A . 519 LYS O 1 1
6 10374 1 1 33 PHE C C -20.951 -0.778 -6.162 1.00 . A A . 520 PHE C 1 1
6 10375 1 1 33 PHE CA C -22.125 -1.188 -5.316 1.00 . A A . 520 PHE CA 1 1
6 10376 1 1 33 PHE CB C -21.766 -2.332 -4.344 1.00 . A A . 520 PHE CB 1 1
6 10377 1 1 33 PHE CD1 C -20.695 -4.141 -5.723 1.00 . A A . 520 PHE CD1 1 1
6 10378 1 1 33 PHE CD2 C -22.825 -4.579 -4.766 1.00 . A A . 520 PHE CD2 1 1
6 10379 1 1 33 PHE CE1 C -20.682 -5.402 -6.275 1.00 . A A . 520 PHE CE1 1 1
6 10380 1 1 33 PHE CE2 C -22.821 -5.841 -5.318 1.00 . A A . 520 PHE CE2 1 1
6 10381 1 1 33 PHE CG C -21.760 -3.712 -4.963 1.00 . A A . 520 PHE CG 1 1
6 10382 1 1 33 PHE CZ C -21.746 -6.254 -6.072 1.00 . A A . 520 PHE CZ 1 1
6 10383 1 1 33 PHE H H -23.107 -2.217 -6.814 1.00 . A A . 520 PHE H 1 1
6 10384 1 1 33 PHE HA H -22.419 -0.336 -4.721 1.00 . A A . 520 PHE HA 1 1
6 10385 1 1 33 PHE HB2 H -20.769 -2.163 -3.964 1.00 . A A . 520 PHE HB2 1 1
6 10386 1 1 33 PHE HB3 H -22.465 -2.336 -3.521 1.00 . A A . 520 PHE HB3 1 1
6 10387 1 1 33 PHE HD1 H -19.862 -3.473 -5.879 1.00 . A A . 520 PHE HD1 1 1
6 10388 1 1 33 PHE HD2 H -23.670 -4.257 -4.176 1.00 . A A . 520 PHE HD2 1 1
6 10389 1 1 33 PHE HE1 H -19.839 -5.721 -6.869 1.00 . A A . 520 PHE HE1 1 1
6 10390 1 1 33 PHE HE2 H -23.655 -6.506 -5.159 1.00 . A A . 520 PHE HE2 1 1
6 10391 1 1 33 PHE HZ H -21.732 -7.244 -6.502 1.00 . A A . 520 PHE HZ 1 1
6 10392 1 1 33 PHE N N -23.247 -1.547 -6.109 1.00 . A A . 520 PHE N 1 1
6 10393 1 1 33 PHE O O -20.830 -1.178 -7.323 1.00 . A A . 520 PHE O 1 1
6 10394 1 1 34 SER C C -17.813 0.405 -5.230 1.00 . A A . 521 SER C 1 1
6 10395 1 1 34 SER CA C -18.946 0.495 -6.230 1.00 . A A . 521 SER CA 1 1
6 10396 1 1 34 SER CB C -19.162 1.932 -6.707 1.00 . A A . 521 SER CB 1 1
6 10397 1 1 34 SER H H -20.283 0.336 -4.672 1.00 . A A . 521 SER H 1 1
6 10398 1 1 34 SER HA H -18.767 -0.147 -7.079 1.00 . A A . 521 SER HA 1 1
6 10399 1 1 34 SER HB2 H -18.232 2.334 -7.081 1.00 . A A . 521 SER HB2 1 1
6 10400 1 1 34 SER HB3 H -19.898 1.935 -7.498 1.00 . A A . 521 SER HB3 1 1
6 10401 1 1 34 SER HG H -20.303 2.286 -5.151 1.00 . A A . 521 SER HG 1 1
6 10402 1 1 34 SER N N -20.122 0.026 -5.593 1.00 . A A . 521 SER N 1 1
6 10403 1 1 34 SER O O -18.050 0.535 -4.022 1.00 . A A . 521 SER O 1 1
6 10404 1 1 34 SER OG O -19.628 2.758 -5.646 1.00 . A A . 521 SER OG 1 1
6 10405 1 1 35 GLN C C -14.450 1.074 -5.135 1.00 . A A . 522 GLN C 1 1
6 10406 1 1 35 GLN CA C -15.507 0.040 -4.794 1.00 . A A . 522 GLN CA 1 1
6 10407 1 1 35 GLN CB C -14.943 -1.402 -4.766 1.00 . A A . 522 GLN CB 1 1
6 10408 1 1 35 GLN CD C -14.044 -3.421 -6.065 1.00 . A A . 522 GLN CD 1 1
6 10409 1 1 35 GLN CG C -14.461 -1.951 -6.114 1.00 . A A . 522 GLN CG 1 1
6 10410 1 1 35 GLN H H -16.481 0.028 -6.652 1.00 . A A . 522 GLN H 1 1
6 10411 1 1 35 GLN HA H -15.885 0.279 -3.810 1.00 . A A . 522 GLN HA 1 1
6 10412 1 1 35 GLN HB2 H -14.111 -1.435 -4.080 1.00 . A A . 522 GLN HB2 1 1
6 10413 1 1 35 GLN HB3 H -15.720 -2.051 -4.394 1.00 . A A . 522 GLN HB3 1 1
6 10414 1 1 35 GLN HE21 H -15.419 -3.817 -4.700 1.00 . A A . 522 GLN HE21 1 1
6 10415 1 1 35 GLN HE22 H -14.463 -5.154 -5.194 1.00 . A A . 522 GLN HE22 1 1
6 10416 1 1 35 GLN HG2 H -15.260 -1.852 -6.833 1.00 . A A . 522 GLN HG2 1 1
6 10417 1 1 35 GLN HG3 H -13.615 -1.364 -6.442 1.00 . A A . 522 GLN HG3 1 1
6 10418 1 1 35 GLN N N -16.624 0.144 -5.687 1.00 . A A . 522 GLN N 1 1
6 10419 1 1 35 GLN NE2 N -14.696 -4.201 -5.243 1.00 . A A . 522 GLN NE2 1 1
6 10420 1 1 35 GLN O O -13.927 1.111 -6.254 1.00 . A A . 522 GLN O 1 1
6 10421 1 1 35 GLN OE1 O -13.155 -3.860 -6.811 1.00 . A A . 522 GLN OE1 1 1
6 10422 1 1 36 ALA C C -12.008 2.602 -3.460 1.00 . A A . 523 ALA C 1 1
6 10423 1 1 36 ALA CA C -13.163 2.943 -4.356 1.00 . A A . 523 ALA CA 1 1
6 10424 1 1 36 ALA CB C -13.728 4.307 -3.998 1.00 . A A . 523 ALA CB 1 1
6 10425 1 1 36 ALA H H -14.640 1.860 -3.334 1.00 . A A . 523 ALA H 1 1
6 10426 1 1 36 ALA HA H -12.840 2.951 -5.387 1.00 . A A . 523 ALA HA 1 1
6 10427 1 1 36 ALA HB1 H -14.066 4.295 -2.972 1.00 . A A . 523 ALA HB1 1 1
6 10428 1 1 36 ALA HB2 H -14.558 4.538 -4.649 1.00 . A A . 523 ALA HB2 1 1
6 10429 1 1 36 ALA HB3 H -12.959 5.057 -4.113 1.00 . A A . 523 ALA HB3 1 1
6 10430 1 1 36 ALA N N -14.166 1.925 -4.197 1.00 . A A . 523 ALA N 1 1
6 10431 1 1 36 ALA O O -12.155 2.556 -2.251 1.00 . A A . 523 ALA O 1 1
6 10432 1 1 37 SER C C -8.865 3.125 -2.947 1.00 . A A . 524 SER C 1 1
6 10433 1 1 37 SER CA C -9.750 1.935 -3.261 1.00 . A A . 524 SER CA 1 1
6 10434 1 1 37 SER CB C -8.987 0.856 -4.015 1.00 . A A . 524 SER CB 1 1
6 10435 1 1 37 SER H H -10.781 2.470 -5.002 1.00 . A A . 524 SER H 1 1
6 10436 1 1 37 SER HA H -10.113 1.520 -2.332 1.00 . A A . 524 SER HA 1 1
6 10437 1 1 37 SER HB2 H -8.539 1.286 -4.899 1.00 . A A . 524 SER HB2 1 1
6 10438 1 1 37 SER HB3 H -8.214 0.447 -3.381 1.00 . A A . 524 SER HB3 1 1
6 10439 1 1 37 SER HG H -10.496 0.215 -5.013 1.00 . A A . 524 SER HG 1 1
6 10440 1 1 37 SER N N -10.877 2.349 -4.032 1.00 . A A . 524 SER N 1 1
6 10441 1 1 37 SER O O -8.447 3.852 -3.842 1.00 . A A . 524 SER O 1 1
6 10442 1 1 37 SER OG O -9.871 -0.194 -4.403 1.00 . A A . 524 SER OG 1 1
6 10443 1 1 38 VAL C C -6.582 3.815 -0.546 1.00 . A A . 525 VAL C 1 1
6 10444 1 1 38 VAL CA C -7.763 4.408 -1.250 1.00 . A A . 525 VAL CA 1 1
6 10445 1 1 38 VAL CB C -8.564 5.363 -0.296 1.00 . A A . 525 VAL CB 1 1
6 10446 1 1 38 VAL CG1 C -9.079 4.648 0.953 1.00 . A A . 525 VAL CG1 1 1
6 10447 1 1 38 VAL CG2 C -7.756 6.608 0.078 1.00 . A A . 525 VAL CG2 1 1
6 10448 1 1 38 VAL H H -8.871 2.657 -1.029 1.00 . A A . 525 VAL H 1 1
6 10449 1 1 38 VAL HA H -7.423 4.959 -2.114 1.00 . A A . 525 VAL HA 1 1
6 10450 1 1 38 VAL HB H -9.423 5.683 -0.865 1.00 . A A . 525 VAL HB 1 1
6 10451 1 1 38 VAL HG11 H -8.242 4.251 1.508 1.00 . A A . 525 VAL HG11 1 1
6 10452 1 1 38 VAL HG12 H -9.735 3.841 0.663 1.00 . A A . 525 VAL HG12 1 1
6 10453 1 1 38 VAL HG13 H -9.622 5.345 1.573 1.00 . A A . 525 VAL HG13 1 1
6 10454 1 1 38 VAL HG21 H -6.848 6.306 0.578 1.00 . A A . 525 VAL HG21 1 1
6 10455 1 1 38 VAL HG22 H -8.340 7.235 0.735 1.00 . A A . 525 VAL HG22 1 1
6 10456 1 1 38 VAL HG23 H -7.510 7.159 -0.818 1.00 . A A . 525 VAL HG23 1 1
6 10457 1 1 38 VAL N N -8.570 3.312 -1.702 1.00 . A A . 525 VAL N 1 1
6 10458 1 1 38 VAL O O -6.679 2.727 0.016 1.00 . A A . 525 VAL O 1 1
6 10459 1 1 39 ASP C C -4.280 4.162 1.463 1.00 . A A . 526 ASP C 1 1
6 10460 1 1 39 ASP CA C -4.286 3.943 -0.012 1.00 . A A . 526 ASP CA 1 1
6 10461 1 1 39 ASP CB C -3.032 4.498 -0.684 1.00 . A A . 526 ASP CB 1 1
6 10462 1 1 39 ASP CG C -2.900 5.993 -0.558 1.00 . A A . 526 ASP CG 1 1
6 10463 1 1 39 ASP H H -5.472 5.366 -1.012 1.00 . A A . 526 ASP H 1 1
6 10464 1 1 39 ASP HA H -4.313 2.874 -0.163 1.00 . A A . 526 ASP HA 1 1
6 10465 1 1 39 ASP HB2 H -2.170 4.018 -0.251 1.00 . A A . 526 ASP HB2 1 1
6 10466 1 1 39 ASP HB3 H -3.069 4.244 -1.733 1.00 . A A . 526 ASP HB3 1 1
6 10467 1 1 39 ASP N N -5.484 4.476 -0.596 1.00 . A A . 526 ASP N 1 1
6 10468 1 1 39 ASP O O -4.658 5.225 1.950 1.00 . A A . 526 ASP O 1 1
6 10469 1 1 39 ASP OD1 O -3.520 6.715 -1.376 1.00 . A A . 526 ASP OD1 1 1
6 10470 1 1 39 ASP OD2 O -2.182 6.463 0.336 1.00 . A A . 526 ASP OD2 1 1
6 10471 1 1 40 SER C C -2.789 2.102 3.972 1.00 . A A . 527 SER C 1 1
6 10472 1 1 40 SER CA C -3.870 3.115 3.588 1.00 . A A . 527 SER CA 1 1
6 10473 1 1 40 SER CB C -5.256 2.638 4.104 1.00 . A A . 527 SER CB 1 1
6 10474 1 1 40 SER H H -3.597 2.306 1.731 1.00 . A A . 527 SER H 1 1
6 10475 1 1 40 SER HA H -3.644 4.097 3.976 1.00 . A A . 527 SER HA 1 1
6 10476 1 1 40 SER HB2 H -5.431 1.634 3.749 1.00 . A A . 527 SER HB2 1 1
6 10477 1 1 40 SER HB3 H -5.265 2.634 5.184 1.00 . A A . 527 SER HB3 1 1
6 10478 1 1 40 SER HG H -6.440 3.281 2.699 1.00 . A A . 527 SER HG 1 1
6 10479 1 1 40 SER N N -3.901 3.141 2.160 1.00 . A A . 527 SER N 1 1
6 10480 1 1 40 SER O O -2.288 1.423 3.105 1.00 . A A . 527 SER O 1 1
6 10481 1 1 40 SER OG O -6.317 3.472 3.635 1.00 . A A . 527 SER OG 1 1
6 10482 1 1 41 PRO C C -2.110 -0.401 5.780 1.00 . A A . 528 PRO C 1 1
6 10483 1 1 41 PRO CA C -1.420 0.969 5.654 1.00 . A A . 528 PRO CA 1 1
6 10484 1 1 41 PRO CB C -0.933 1.456 7.017 1.00 . A A . 528 PRO CB 1 1
6 10485 1 1 41 PRO CD C -2.680 2.948 6.334 1.00 . A A . 528 PRO CD 1 1
6 10486 1 1 41 PRO CG C -2.036 2.314 7.532 1.00 . A A . 528 PRO CG 1 1
6 10487 1 1 41 PRO HA H -0.595 0.888 4.964 1.00 . A A . 528 PRO HA 1 1
6 10488 1 1 41 PRO HB2 H -0.755 0.608 7.662 1.00 . A A . 528 PRO HB2 1 1
6 10489 1 1 41 PRO HB3 H -0.020 2.020 6.896 1.00 . A A . 528 PRO HB3 1 1
6 10490 1 1 41 PRO HD2 H -3.746 3.034 6.482 1.00 . A A . 528 PRO HD2 1 1
6 10491 1 1 41 PRO HD3 H -2.249 3.920 6.144 1.00 . A A . 528 PRO HD3 1 1
6 10492 1 1 41 PRO HG2 H -2.754 1.711 8.068 1.00 . A A . 528 PRO HG2 1 1
6 10493 1 1 41 PRO HG3 H -1.634 3.078 8.181 1.00 . A A . 528 PRO HG3 1 1
6 10494 1 1 41 PRO N N -2.368 2.014 5.236 1.00 . A A . 528 PRO N 1 1
6 10495 1 1 41 PRO O O -1.454 -1.444 5.916 1.00 . A A . 528 PRO O 1 1
6 10496 1 1 42 ARG C C -4.276 -2.255 4.481 1.00 . A A . 529 ARG C 1 1
6 10497 1 1 42 ARG CA C -4.248 -1.525 5.845 1.00 . A A . 529 ARG CA 1 1
6 10498 1 1 42 ARG CB C -5.611 -1.014 6.288 1.00 . A A . 529 ARG CB 1 1
6 10499 1 1 42 ARG CD C -6.781 0.569 7.917 1.00 . A A . 529 ARG CD 1 1
6 10500 1 1 42 ARG CG C -5.485 -0.099 7.525 1.00 . A A . 529 ARG CG 1 1
6 10501 1 1 42 ARG CZ C -8.558 -0.454 9.314 1.00 . A A . 529 ARG CZ 1 1
6 10502 1 1 42 ARG H H -3.935 0.444 5.561 1.00 . A A . 529 ARG H 1 1
6 10503 1 1 42 ARG HA H -3.829 -2.147 6.621 1.00 . A A . 529 ARG HA 1 1
6 10504 1 1 42 ARG HB2 H -6.057 -0.454 5.478 1.00 . A A . 529 ARG HB2 1 1
6 10505 1 1 42 ARG HB3 H -6.245 -1.849 6.546 1.00 . A A . 529 ARG HB3 1 1
6 10506 1 1 42 ARG HD2 H -6.617 1.183 8.790 1.00 . A A . 529 ARG HD2 1 1
6 10507 1 1 42 ARG HD3 H -7.118 1.188 7.098 1.00 . A A . 529 ARG HD3 1 1
6 10508 1 1 42 ARG HE H -7.841 -1.089 7.483 1.00 . A A . 529 ARG HE 1 1
6 10509 1 1 42 ARG HG2 H -5.161 -0.706 8.356 1.00 . A A . 529 ARG HG2 1 1
6 10510 1 1 42 ARG HG3 H -4.738 0.656 7.324 1.00 . A A . 529 ARG HG3 1 1
6 10511 1 1 42 ARG HH11 H -7.899 1.304 10.169 1.00 . A A . 529 ARG HH11 1 1
6 10512 1 1 42 ARG HH12 H -9.087 0.470 11.056 1.00 . A A . 529 ARG HH12 1 1
6 10513 1 1 42 ARG HH21 H -9.434 -2.184 8.776 1.00 . A A . 529 ARG HH21 1 1
6 10514 1 1 42 ARG HH22 H -10.001 -1.535 10.274 1.00 . A A . 529 ARG HH22 1 1
6 10515 1 1 42 ARG N N -3.431 -0.379 5.717 1.00 . A A . 529 ARG N 1 1
6 10516 1 1 42 ARG NE N -7.779 -0.410 8.206 1.00 . A A . 529 ARG NE 1 1
6 10517 1 1 42 ARG NH1 N -8.504 0.506 10.237 1.00 . A A . 529 ARG NH1 1 1
6 10518 1 1 42 ARG NH2 N -9.392 -1.457 9.476 1.00 . A A . 529 ARG NH2 1 1
6 10519 1 1 42 ARG O O -4.382 -1.603 3.444 1.00 . A A . 529 ARG O 1 1
6 10520 1 1 43 PRO C C -5.151 -4.360 2.248 1.00 . A A . 530 PRO C 1 1
6 10521 1 1 43 PRO CA C -3.979 -4.396 3.238 1.00 . A A . 530 PRO CA 1 1
6 10522 1 1 43 PRO CB C -3.764 -5.826 3.749 1.00 . A A . 530 PRO CB 1 1
6 10523 1 1 43 PRO CD C -4.253 -4.468 5.651 1.00 . A A . 530 PRO CD 1 1
6 10524 1 1 43 PRO CG C -3.520 -5.690 5.213 1.00 . A A . 530 PRO CG 1 1
6 10525 1 1 43 PRO HA H -3.087 -4.078 2.721 1.00 . A A . 530 PRO HA 1 1
6 10526 1 1 43 PRO HB2 H -4.649 -6.410 3.548 1.00 . A A . 530 PRO HB2 1 1
6 10527 1 1 43 PRO HB3 H -2.917 -6.270 3.248 1.00 . A A . 530 PRO HB3 1 1
6 10528 1 1 43 PRO HD2 H -5.281 -4.713 5.881 1.00 . A A . 530 PRO HD2 1 1
6 10529 1 1 43 PRO HD3 H -3.758 -4.035 6.506 1.00 . A A . 530 PRO HD3 1 1
6 10530 1 1 43 PRO HG2 H -3.903 -6.553 5.735 1.00 . A A . 530 PRO HG2 1 1
6 10531 1 1 43 PRO HG3 H -2.461 -5.577 5.398 1.00 . A A . 530 PRO HG3 1 1
6 10532 1 1 43 PRO N N -4.169 -3.600 4.474 1.00 . A A . 530 PRO N 1 1
6 10533 1 1 43 PRO O O -6.339 -4.417 2.647 1.00 . A A . 530 PRO O 1 1
6 10534 1 1 44 ALA C C -6.679 -5.423 -0.153 1.00 . A A . 531 ALA C 1 1
6 10535 1 1 44 ALA CA C -5.731 -4.265 -0.153 1.00 . A A . 531 ALA CA 1 1
6 10536 1 1 44 ALA CB C -5.017 -4.167 -1.497 1.00 . A A . 531 ALA CB 1 1
6 10537 1 1 44 ALA H H -3.833 -4.389 0.743 1.00 . A A . 531 ALA H 1 1
6 10538 1 1 44 ALA HA H -6.314 -3.366 -0.020 1.00 . A A . 531 ALA HA 1 1
6 10539 1 1 44 ALA HB1 H -4.491 -5.089 -1.691 1.00 . A A . 531 ALA HB1 1 1
6 10540 1 1 44 ALA HB2 H -4.308 -3.354 -1.482 1.00 . A A . 531 ALA HB2 1 1
6 10541 1 1 44 ALA HB3 H -5.743 -3.998 -2.279 1.00 . A A . 531 ALA HB3 1 1
6 10542 1 1 44 ALA N N -4.790 -4.339 0.954 1.00 . A A . 531 ALA N 1 1
6 10543 1 1 44 ALA O O -6.266 -6.586 -0.270 1.00 . A A . 531 ALA O 1 1
6 10544 1 1 45 GLY C C -9.925 -5.797 1.108 1.00 . A A . 532 GLY C 1 1
6 10545 1 1 45 GLY CA C -8.957 -6.102 0.015 1.00 . A A . 532 GLY CA 1 1
6 10546 1 1 45 GLY H H -8.158 -4.158 0.089 1.00 . A A . 532 GLY H 1 1
6 10547 1 1 45 GLY HA2 H -9.471 -6.112 -0.935 1.00 . A A . 532 GLY HA2 1 1
6 10548 1 1 45 GLY HA3 H -8.516 -7.071 0.195 1.00 . A A . 532 GLY HA3 1 1
6 10549 1 1 45 GLY N N -7.928 -5.108 -0.014 1.00 . A A . 532 GLY N 1 1
6 10550 1 1 45 GLY O O -11.100 -6.150 1.032 1.00 . A A . 532 GLY O 1 1
6 10551 1 1 46 GLU C C -11.111 -3.559 2.868 1.00 . A A . 533 GLU C 1 1
6 10552 1 1 46 GLU CA C -10.218 -4.707 3.247 1.00 . A A . 533 GLU CA 1 1
6 10553 1 1 46 GLU CB C -9.313 -4.252 4.389 1.00 . A A . 533 GLU CB 1 1
6 10554 1 1 46 GLU CD C -9.195 -2.935 6.513 1.00 . A A . 533 GLU CD 1 1
6 10555 1 1 46 GLU CG C -10.075 -3.679 5.573 1.00 . A A . 533 GLU CG 1 1
6 10556 1 1 46 GLU H H -8.478 -4.862 2.102 1.00 . A A . 533 GLU H 1 1
6 10557 1 1 46 GLU HA H -10.832 -5.520 3.598 1.00 . A A . 533 GLU HA 1 1
6 10558 1 1 46 GLU HB2 H -8.731 -5.096 4.731 1.00 . A A . 533 GLU HB2 1 1
6 10559 1 1 46 GLU HB3 H -8.643 -3.490 4.020 1.00 . A A . 533 GLU HB3 1 1
6 10560 1 1 46 GLU HG2 H -10.831 -3.002 5.203 1.00 . A A . 533 GLU HG2 1 1
6 10561 1 1 46 GLU HG3 H -10.550 -4.491 6.105 1.00 . A A . 533 GLU HG3 1 1
6 10562 1 1 46 GLU N N -9.426 -5.117 2.117 1.00 . A A . 533 GLU N 1 1
6 10563 1 1 46 GLU O O -10.681 -2.628 2.188 1.00 . A A . 533 GLU O 1 1
6 10564 1 1 46 GLU OE1 O -8.666 -1.885 6.133 1.00 . A A . 533 GLU OE1 1 1
6 10565 1 1 46 GLU OE2 O -9.017 -3.386 7.655 1.00 . A A . 533 GLU OE2 1 1
6 10566 1 1 47 VAL C C -13.297 -1.798 4.467 1.00 . A A . 534 VAL C 1 1
6 10567 1 1 47 VAL CA C -13.207 -2.527 3.131 1.00 . A A . 534 VAL CA 1 1
6 10568 1 1 47 VAL CB C -14.602 -2.945 2.577 1.00 . A A . 534 VAL CB 1 1
6 10569 1 1 47 VAL CG1 C -15.255 -4.015 3.405 1.00 . A A . 534 VAL CG1 1 1
6 10570 1 1 47 VAL CG2 C -15.520 -1.747 2.407 1.00 . A A . 534 VAL CG2 1 1
6 10571 1 1 47 VAL H H -12.658 -4.435 3.741 1.00 . A A . 534 VAL H 1 1
6 10572 1 1 47 VAL HA H -12.731 -1.854 2.431 1.00 . A A . 534 VAL HA 1 1
6 10573 1 1 47 VAL HB H -14.441 -3.381 1.606 1.00 . A A . 534 VAL HB 1 1
6 10574 1 1 47 VAL HG11 H -15.375 -3.663 4.420 1.00 . A A . 534 VAL HG11 1 1
6 10575 1 1 47 VAL HG12 H -14.644 -4.906 3.398 1.00 . A A . 534 VAL HG12 1 1
6 10576 1 1 47 VAL HG13 H -16.225 -4.237 2.988 1.00 . A A . 534 VAL HG13 1 1
6 10577 1 1 47 VAL HG21 H -16.478 -2.077 2.038 1.00 . A A . 534 VAL HG21 1 1
6 10578 1 1 47 VAL HG22 H -15.085 -1.048 1.709 1.00 . A A . 534 VAL HG22 1 1
6 10579 1 1 47 VAL HG23 H -15.651 -1.263 3.363 1.00 . A A . 534 VAL HG23 1 1
6 10580 1 1 47 VAL N N -12.333 -3.626 3.286 1.00 . A A . 534 VAL N 1 1
6 10581 1 1 47 VAL O O -13.751 -2.356 5.474 1.00 . A A . 534 VAL O 1 1
6 10582 1 1 48 THR C C -14.178 0.827 5.962 1.00 . A A . 535 THR C 1 1
6 10583 1 1 48 THR CA C -12.815 0.202 5.702 1.00 . A A . 535 THR CA 1 1
6 10584 1 1 48 THR CB C -11.718 1.273 5.692 1.00 . A A . 535 THR CB 1 1
6 10585 1 1 48 THR CG2 C -10.592 0.900 6.633 1.00 . A A . 535 THR CG2 1 1
6 10586 1 1 48 THR H H -12.403 -0.200 3.684 1.00 . A A . 535 THR H 1 1
6 10587 1 1 48 THR HA H -12.609 -0.480 6.514 1.00 . A A . 535 THR HA 1 1
6 10588 1 1 48 THR HB H -12.161 2.203 6.021 1.00 . A A . 535 THR HB 1 1
6 10589 1 1 48 THR HG1 H -10.420 0.909 4.235 1.00 . A A . 535 THR HG1 1 1
6 10590 1 1 48 THR HG21 H -10.161 -0.043 6.326 1.00 . A A . 535 THR HG21 1 1
6 10591 1 1 48 THR HG22 H -10.972 0.809 7.639 1.00 . A A . 535 THR HG22 1 1
6 10592 1 1 48 THR HG23 H -9.830 1.664 6.607 1.00 . A A . 535 THR HG23 1 1
6 10593 1 1 48 THR N N -12.801 -0.587 4.495 1.00 . A A . 535 THR N 1 1
6 10594 1 1 48 THR O O -14.407 1.426 7.015 1.00 . A A . 535 THR O 1 1
6 10595 1 1 48 THR OG1 O -11.214 1.460 4.347 1.00 . A A . 535 THR OG1 1 1
6 10596 1 1 49 GLY C C -16.997 1.694 3.940 1.00 . A A . 536 GLY C 1 1
6 10597 1 1 49 GLY CA C -16.392 1.181 5.202 1.00 . A A . 536 GLY CA 1 1
6 10598 1 1 49 GLY H H -14.809 0.327 4.141 1.00 . A A . 536 GLY H 1 1
6 10599 1 1 49 GLY HA2 H -17.002 0.371 5.577 1.00 . A A . 536 GLY HA2 1 1
6 10600 1 1 49 GLY HA3 H -16.380 1.978 5.931 1.00 . A A . 536 GLY HA3 1 1
6 10601 1 1 49 GLY N N -15.067 0.709 5.008 1.00 . A A . 536 GLY N 1 1
6 10602 1 1 49 GLY O O -16.433 1.543 2.858 1.00 . A A . 536 GLY O 1 1
6 10603 1 1 50 THR C C -18.964 4.340 3.297 1.00 . A A . 537 THR C 1 1
6 10604 1 1 50 THR CA C -18.869 2.860 3.025 1.00 . A A . 537 THR CA 1 1
6 10605 1 1 50 THR CB C -20.266 2.238 3.006 1.00 . A A . 537 THR CB 1 1
6 10606 1 1 50 THR CG2 C -20.252 0.878 2.340 1.00 . A A . 537 THR CG2 1 1
6 10607 1 1 50 THR H H -18.546 2.348 4.964 1.00 . A A . 537 THR H 1 1
6 10608 1 1 50 THR HA H -18.380 2.676 2.080 1.00 . A A . 537 THR HA 1 1
6 10609 1 1 50 THR HB H -20.915 2.902 2.458 1.00 . A A . 537 THR HB 1 1
6 10610 1 1 50 THR HG1 H -21.305 2.851 4.583 1.00 . A A . 537 THR HG1 1 1
6 10611 1 1 50 THR HG21 H -19.974 1.010 1.305 1.00 . A A . 537 THR HG21 1 1
6 10612 1 1 50 THR HG22 H -21.236 0.437 2.390 1.00 . A A . 537 THR HG22 1 1
6 10613 1 1 50 THR HG23 H -19.532 0.238 2.830 1.00 . A A . 537 THR HG23 1 1
6 10614 1 1 50 THR N N -18.122 2.279 4.083 1.00 . A A . 537 THR N 1 1
6 10615 1 1 50 THR O O -18.704 4.766 4.433 1.00 . A A . 537 THR O 1 1
6 10616 1 1 50 THR OG1 O -20.731 2.106 4.358 1.00 . A A . 537 THR OG1 1 1
6 10617 1 1 51 ASN C C -20.593 6.878 3.472 1.00 . A A . 538 ASN C 1 1
6 10618 1 1 51 ASN CA C -19.371 6.579 2.568 1.00 . A A . 538 ASN CA 1 1
6 10619 1 1 51 ASN CB C -19.327 7.447 1.317 1.00 . A A . 538 ASN CB 1 1
6 10620 1 1 51 ASN CG C -19.473 8.920 1.624 1.00 . A A . 538 ASN CG 1 1
6 10621 1 1 51 ASN H H -19.343 4.782 1.382 1.00 . A A . 538 ASN H 1 1
6 10622 1 1 51 ASN HA H -18.515 6.812 3.187 1.00 . A A . 538 ASN HA 1 1
6 10623 1 1 51 ASN HB2 H -18.365 7.300 0.848 1.00 . A A . 538 ASN HB2 1 1
6 10624 1 1 51 ASN HB3 H -20.095 7.142 0.626 1.00 . A A . 538 ASN HB3 1 1
6 10625 1 1 51 ASN HD21 H -17.505 9.105 1.764 1.00 . A A . 538 ASN HD21 1 1
6 10626 1 1 51 ASN HD22 H -18.421 10.538 2.046 1.00 . A A . 538 ASN HD22 1 1
6 10627 1 1 51 ASN N N -19.228 5.148 2.291 1.00 . A A . 538 ASN N 1 1
6 10628 1 1 51 ASN ND2 N -18.362 9.584 1.824 1.00 . A A . 538 ASN ND2 1 1
6 10629 1 1 51 ASN O O -20.459 7.633 4.431 1.00 . A A . 538 ASN O 1 1
6 10630 1 1 51 ASN OD1 O -20.591 9.461 1.665 1.00 . A A . 538 ASN OD1 1 1
6 10631 1 1 52 PRO C C -22.600 5.465 5.325 1.00 . A A . 539 PRO C 1 1
6 10632 1 1 52 PRO CA C -22.898 6.411 4.158 1.00 . A A . 539 PRO CA 1 1
6 10633 1 1 52 PRO CB C -24.138 5.915 3.387 1.00 . A A . 539 PRO CB 1 1
6 10634 1 1 52 PRO CD C -22.231 5.603 1.988 1.00 . A A . 539 PRO CD 1 1
6 10635 1 1 52 PRO CG C -23.711 5.814 1.967 1.00 . A A . 539 PRO CG 1 1
6 10636 1 1 52 PRO HA H -23.031 7.422 4.513 1.00 . A A . 539 PRO HA 1 1
6 10637 1 1 52 PRO HB2 H -24.441 4.954 3.776 1.00 . A A . 539 PRO HB2 1 1
6 10638 1 1 52 PRO HB3 H -24.945 6.624 3.507 1.00 . A A . 539 PRO HB3 1 1
6 10639 1 1 52 PRO HD2 H -22.008 4.550 2.060 1.00 . A A . 539 PRO HD2 1 1
6 10640 1 1 52 PRO HD3 H -21.774 6.030 1.109 1.00 . A A . 539 PRO HD3 1 1
6 10641 1 1 52 PRO HG2 H -24.203 4.976 1.495 1.00 . A A . 539 PRO HG2 1 1
6 10642 1 1 52 PRO HG3 H -23.952 6.729 1.448 1.00 . A A . 539 PRO HG3 1 1
6 10643 1 1 52 PRO N N -21.808 6.316 3.201 1.00 . A A . 539 PRO N 1 1
6 10644 1 1 52 PRO O O -22.116 4.345 5.100 1.00 . A A . 539 PRO O 1 1
6 10645 1 1 53 PRO C C -23.353 3.759 7.746 1.00 . A A . 540 PRO C 1 1
6 10646 1 1 53 PRO CA C -22.550 5.071 7.743 1.00 . A A . 540 PRO CA 1 1
6 10647 1 1 53 PRO CB C -22.960 5.961 8.927 1.00 . A A . 540 PRO CB 1 1
6 10648 1 1 53 PRO CD C -23.353 7.218 6.928 1.00 . A A . 540 PRO CD 1 1
6 10649 1 1 53 PRO CG C -23.807 7.038 8.342 1.00 . A A . 540 PRO CG 1 1
6 10650 1 1 53 PRO HA H -21.498 4.841 7.808 1.00 . A A . 540 PRO HA 1 1
6 10651 1 1 53 PRO HB2 H -23.510 5.375 9.646 1.00 . A A . 540 PRO HB2 1 1
6 10652 1 1 53 PRO HB3 H -22.076 6.370 9.394 1.00 . A A . 540 PRO HB3 1 1
6 10653 1 1 53 PRO HD2 H -24.191 7.482 6.299 1.00 . A A . 540 PRO HD2 1 1
6 10654 1 1 53 PRO HD3 H -22.582 7.972 6.866 1.00 . A A . 540 PRO HD3 1 1
6 10655 1 1 53 PRO HG2 H -24.843 6.736 8.363 1.00 . A A . 540 PRO HG2 1 1
6 10656 1 1 53 PRO HG3 H -23.677 7.956 8.896 1.00 . A A . 540 PRO HG3 1 1
6 10657 1 1 53 PRO N N -22.826 5.896 6.567 1.00 . A A . 540 PRO N 1 1
6 10658 1 1 53 PRO O O -24.533 3.724 7.348 1.00 . A A . 540 PRO O 1 1
6 10659 1 1 54 ALA C C -24.494 1.435 9.215 1.00 . A A . 541 ALA C 1 1
6 10660 1 1 54 ALA CA C -23.328 1.384 8.253 1.00 . A A . 541 ALA CA 1 1
6 10661 1 1 54 ALA CB C -22.321 0.343 8.695 1.00 . A A . 541 ALA CB 1 1
6 10662 1 1 54 ALA H H -21.768 2.790 8.451 1.00 . A A . 541 ALA H 1 1
6 10663 1 1 54 ALA HA H -23.687 1.128 7.267 1.00 . A A . 541 ALA HA 1 1
6 10664 1 1 54 ALA HB1 H -21.942 0.603 9.672 1.00 . A A . 541 ALA HB1 1 1
6 10665 1 1 54 ALA HB2 H -21.505 0.305 7.989 1.00 . A A . 541 ALA HB2 1 1
6 10666 1 1 54 ALA HB3 H -22.803 -0.622 8.744 1.00 . A A . 541 ALA HB3 1 1
6 10667 1 1 54 ALA N N -22.705 2.690 8.175 1.00 . A A . 541 ALA N 1 1
6 10668 1 1 54 ALA O O -24.371 1.992 10.309 1.00 . A A . 541 ALA O 1 1
6 10669 1 1 55 GLY C C -27.807 1.945 9.066 1.00 . A A . 542 GLY C 1 1
6 10670 1 1 55 GLY CA C -26.816 0.939 9.610 1.00 . A A . 542 GLY CA 1 1
6 10671 1 1 55 GLY H H -25.651 0.427 7.938 1.00 . A A . 542 GLY H 1 1
6 10672 1 1 55 GLY HA2 H -27.271 -0.041 9.619 1.00 . A A . 542 GLY HA2 1 1
6 10673 1 1 55 GLY HA3 H -26.552 1.220 10.619 1.00 . A A . 542 GLY HA3 1 1
6 10674 1 1 55 GLY N N -25.619 0.895 8.802 1.00 . A A . 542 GLY N 1 1
6 10675 1 1 55 GLY O O -29.006 1.871 9.338 1.00 . A A . 542 GLY O 1 1
6 10676 1 1 56 THR C C -28.887 3.347 6.484 1.00 . A A . 543 THR C 1 1
6 10677 1 1 56 THR CA C -28.113 3.899 7.682 1.00 . A A . 543 THR CA 1 1
6 10678 1 1 56 THR CB C -27.254 5.136 7.302 1.00 . A A . 543 THR CB 1 1
6 10679 1 1 56 THR CG2 C -28.067 6.204 6.568 1.00 . A A . 543 THR CG2 1 1
6 10680 1 1 56 THR H H -26.346 2.866 8.076 1.00 . A A . 543 THR H 1 1
6 10681 1 1 56 THR HA H -28.833 4.200 8.427 1.00 . A A . 543 THR HA 1 1
6 10682 1 1 56 THR HB H -26.438 4.803 6.677 1.00 . A A . 543 THR HB 1 1
6 10683 1 1 56 THR HG1 H -27.061 5.207 9.256 1.00 . A A . 543 THR HG1 1 1
6 10684 1 1 56 THR HG21 H -27.423 7.026 6.292 1.00 . A A . 543 THR HG21 1 1
6 10685 1 1 56 THR HG22 H -28.858 6.561 7.210 1.00 . A A . 543 THR HG22 1 1
6 10686 1 1 56 THR HG23 H -28.501 5.773 5.677 1.00 . A A . 543 THR HG23 1 1
6 10687 1 1 56 THR N N -27.306 2.875 8.286 1.00 . A A . 543 THR N 1 1
6 10688 1 1 56 THR O O -28.381 2.508 5.723 1.00 . A A . 543 THR O 1 1
6 10689 1 1 56 THR OG1 O -26.709 5.706 8.507 1.00 . A A . 543 THR OG1 1 1
6 10690 1 1 57 THR C C -30.748 4.278 4.137 1.00 . A A . 544 THR C 1 1
6 10691 1 1 57 THR CA C -30.981 3.344 5.334 1.00 . A A . 544 THR CA 1 1
6 10692 1 1 57 THR CB C -32.423 3.444 5.852 1.00 . A A . 544 THR CB 1 1
6 10693 1 1 57 THR CG2 C -33.373 2.681 4.964 1.00 . A A . 544 THR CG2 1 1
6 10694 1 1 57 THR H H -30.490 4.367 7.053 1.00 . A A . 544 THR H 1 1
6 10695 1 1 57 THR HA H -30.785 2.333 5.024 1.00 . A A . 544 THR HA 1 1
6 10696 1 1 57 THR HB H -32.714 4.481 5.908 1.00 . A A . 544 THR HB 1 1
6 10697 1 1 57 THR HG1 H -31.569 2.499 7.304 1.00 . A A . 544 THR HG1 1 1
6 10698 1 1 57 THR HG21 H -33.103 1.635 4.972 1.00 . A A . 544 THR HG21 1 1
6 10699 1 1 57 THR HG22 H -33.295 3.060 3.958 1.00 . A A . 544 THR HG22 1 1
6 10700 1 1 57 THR HG23 H -34.384 2.798 5.321 1.00 . A A . 544 THR HG23 1 1
6 10701 1 1 57 THR N N -30.127 3.741 6.390 1.00 . A A . 544 THR N 1 1
6 10702 1 1 57 THR O O -30.873 5.494 4.255 1.00 . A A . 544 THR O 1 1
6 10703 1 1 57 THR OG1 O -32.453 2.855 7.166 1.00 . A A . 544 THR OG1 1 1
6 10704 1 1 58 VAL C C -31.017 3.931 0.686 1.00 . A A . 545 VAL C 1 1
6 10705 1 1 58 VAL CA C -30.108 4.441 1.794 1.00 . A A . 545 VAL CA 1 1
6 10706 1 1 58 VAL CB C -28.605 4.280 1.369 1.00 . A A . 545 VAL CB 1 1
6 10707 1 1 58 VAL CG1 C -27.671 4.817 2.442 1.00 . A A . 545 VAL CG1 1 1
6 10708 1 1 58 VAL CG2 C -28.266 2.825 1.055 1.00 . A A . 545 VAL CG2 1 1
6 10709 1 1 58 VAL H H -30.354 2.716 2.972 1.00 . A A . 545 VAL H 1 1
6 10710 1 1 58 VAL HA H -30.321 5.485 1.977 1.00 . A A . 545 VAL HA 1 1
6 10711 1 1 58 VAL HB H -28.443 4.867 0.479 1.00 . A A . 545 VAL HB 1 1
6 10712 1 1 58 VAL HG11 H -26.645 4.697 2.126 1.00 . A A . 545 VAL HG11 1 1
6 10713 1 1 58 VAL HG12 H -27.828 4.273 3.361 1.00 . A A . 545 VAL HG12 1 1
6 10714 1 1 58 VAL HG13 H -27.877 5.865 2.604 1.00 . A A . 545 VAL HG13 1 1
6 10715 1 1 58 VAL HG21 H -27.222 2.748 0.790 1.00 . A A . 545 VAL HG21 1 1
6 10716 1 1 58 VAL HG22 H -28.877 2.478 0.235 1.00 . A A . 545 VAL HG22 1 1
6 10717 1 1 58 VAL HG23 H -28.460 2.221 1.929 1.00 . A A . 545 VAL HG23 1 1
6 10718 1 1 58 VAL N N -30.405 3.698 3.012 1.00 . A A . 545 VAL N 1 1
6 10719 1 1 58 VAL O O -31.544 2.823 0.805 1.00 . A A . 545 VAL O 1 1
6 10720 1 1 59 PRO C C -31.619 3.003 -2.156 1.00 . A A . 546 PRO C 1 1
6 10721 1 1 59 PRO CA C -32.141 4.268 -1.463 1.00 . A A . 546 PRO CA 1 1
6 10722 1 1 59 PRO CB C -32.154 5.452 -2.441 1.00 . A A . 546 PRO CB 1 1
6 10723 1 1 59 PRO CD C -30.793 6.093 -0.577 1.00 . A A . 546 PRO CD 1 1
6 10724 1 1 59 PRO CG C -31.009 6.321 -2.039 1.00 . A A . 546 PRO CG 1 1
6 10725 1 1 59 PRO HA H -33.144 4.074 -1.119 1.00 . A A . 546 PRO HA 1 1
6 10726 1 1 59 PRO HB2 H -32.034 5.084 -3.449 1.00 . A A . 546 PRO HB2 1 1
6 10727 1 1 59 PRO HB3 H -33.094 5.977 -2.356 1.00 . A A . 546 PRO HB3 1 1
6 10728 1 1 59 PRO HD2 H -29.746 6.181 -0.330 1.00 . A A . 546 PRO HD2 1 1
6 10729 1 1 59 PRO HD3 H -31.379 6.792 0.002 1.00 . A A . 546 PRO HD3 1 1
6 10730 1 1 59 PRO HG2 H -30.126 6.045 -2.596 1.00 . A A . 546 PRO HG2 1 1
6 10731 1 1 59 PRO HG3 H -31.255 7.355 -2.226 1.00 . A A . 546 PRO HG3 1 1
6 10732 1 1 59 PRO N N -31.275 4.718 -0.375 1.00 . A A . 546 PRO N 1 1
6 10733 1 1 59 PRO O O -30.438 2.895 -2.498 1.00 . A A . 546 PRO O 1 1
6 10734 1 1 60 VAL C C -31.815 0.947 -4.491 1.00 . A A . 547 VAL C 1 1
6 10735 1 1 60 VAL CA C -32.272 0.784 -3.023 1.00 . A A . 547 VAL CA 1 1
6 10736 1 1 60 VAL CB C -33.537 -0.146 -2.923 1.00 . A A . 547 VAL CB 1 1
6 10737 1 1 60 VAL CG1 C -34.685 0.340 -3.805 1.00 . A A . 547 VAL CG1 1 1
6 10738 1 1 60 VAL CG2 C -33.195 -1.604 -3.204 1.00 . A A . 547 VAL CG2 1 1
6 10739 1 1 60 VAL H H -33.472 2.304 -2.156 1.00 . A A . 547 VAL H 1 1
6 10740 1 1 60 VAL HA H -31.468 0.334 -2.460 1.00 . A A . 547 VAL HA 1 1
6 10741 1 1 60 VAL HB H -33.902 -0.072 -1.907 1.00 . A A . 547 VAL HB 1 1
6 10742 1 1 60 VAL HG11 H -35.522 -0.334 -3.712 1.00 . A A . 547 VAL HG11 1 1
6 10743 1 1 60 VAL HG12 H -34.359 0.375 -4.834 1.00 . A A . 547 VAL HG12 1 1
6 10744 1 1 60 VAL HG13 H -34.981 1.330 -3.490 1.00 . A A . 547 VAL HG13 1 1
6 10745 1 1 60 VAL HG21 H -32.785 -1.691 -4.200 1.00 . A A . 547 VAL HG21 1 1
6 10746 1 1 60 VAL HG22 H -34.089 -2.205 -3.129 1.00 . A A . 547 VAL HG22 1 1
6 10747 1 1 60 VAL HG23 H -32.465 -1.953 -2.487 1.00 . A A . 547 VAL HG23 1 1
6 10748 1 1 60 VAL N N -32.545 2.087 -2.407 1.00 . A A . 547 VAL N 1 1
6 10749 1 1 60 VAL O O -31.171 0.075 -5.083 1.00 . A A . 547 VAL O 1 1
6 10750 1 1 61 ASP C C -30.469 2.970 -6.616 1.00 . A A . 548 ASP C 1 1
6 10751 1 1 61 ASP CA C -31.884 2.427 -6.430 1.00 . A A . 548 ASP CA 1 1
6 10752 1 1 61 ASP CB C -32.909 3.495 -6.863 1.00 . A A . 548 ASP CB 1 1
6 10753 1 1 61 ASP CG C -32.698 4.044 -8.264 1.00 . A A . 548 ASP CG 1 1
6 10754 1 1 61 ASP H H -32.598 2.739 -4.463 1.00 . A A . 548 ASP H 1 1
6 10755 1 1 61 ASP HA H -32.033 1.553 -7.045 1.00 . A A . 548 ASP HA 1 1
6 10756 1 1 61 ASP HB2 H -33.898 3.064 -6.826 1.00 . A A . 548 ASP HB2 1 1
6 10757 1 1 61 ASP HB3 H -32.862 4.316 -6.162 1.00 . A A . 548 ASP HB3 1 1
6 10758 1 1 61 ASP N N -32.148 2.088 -5.038 1.00 . A A . 548 ASP N 1 1
6 10759 1 1 61 ASP O O -29.922 2.947 -7.712 1.00 . A A . 548 ASP O 1 1
6 10760 1 1 61 ASP OD1 O -31.984 5.059 -8.417 1.00 . A A . 548 ASP OD1 1 1
6 10761 1 1 61 ASP OD2 O -33.282 3.506 -9.218 1.00 . A A . 548 ASP OD2 1 1
6 10762 1 1 62 SER C C -27.389 3.179 -5.423 1.00 . A A . 549 SER C 1 1
6 10763 1 1 62 SER CA C -28.597 4.071 -5.648 1.00 . A A . 549 SER CA 1 1
6 10764 1 1 62 SER CB C -28.611 5.285 -4.744 1.00 . A A . 549 SER CB 1 1
6 10765 1 1 62 SER H H -30.222 3.213 -4.653 1.00 . A A . 549 SER H 1 1
6 10766 1 1 62 SER HA H -28.511 4.425 -6.663 1.00 . A A . 549 SER HA 1 1
6 10767 1 1 62 SER HB2 H -28.757 4.968 -3.723 1.00 . A A . 549 SER HB2 1 1
6 10768 1 1 62 SER HB3 H -27.680 5.824 -4.836 1.00 . A A . 549 SER HB3 1 1
6 10769 1 1 62 SER HG H -29.764 6.006 -6.094 1.00 . A A . 549 SER HG 1 1
6 10770 1 1 62 SER N N -29.857 3.389 -5.546 1.00 . A A . 549 SER N 1 1
6 10771 1 1 62 SER O O -27.496 2.053 -4.914 1.00 . A A . 549 SER O 1 1
6 10772 1 1 62 SER OG O -29.681 6.139 -5.140 1.00 . A A . 549 SER OG 1 1
6 10773 1 1 63 VAL C C -24.321 3.264 -4.419 1.00 . A A . 550 VAL C 1 1
6 10774 1 1 63 VAL CA C -25.014 2.973 -5.755 1.00 . A A . 550 VAL CA 1 1
6 10775 1 1 63 VAL CB C -24.080 3.298 -6.970 1.00 . A A . 550 VAL CB 1 1
6 10776 1 1 63 VAL CG1 C -23.602 4.748 -6.979 1.00 . A A . 550 VAL CG1 1 1
6 10777 1 1 63 VAL CG2 C -22.912 2.332 -7.058 1.00 . A A . 550 VAL CG2 1 1
6 10778 1 1 63 VAL H H -26.238 4.589 -6.227 1.00 . A A . 550 VAL H 1 1
6 10779 1 1 63 VAL HA H -25.253 1.920 -5.781 1.00 . A A . 550 VAL HA 1 1
6 10780 1 1 63 VAL HB H -24.693 3.167 -7.851 1.00 . A A . 550 VAL HB 1 1
6 10781 1 1 63 VAL HG11 H -22.973 4.917 -7.840 1.00 . A A . 550 VAL HG11 1 1
6 10782 1 1 63 VAL HG12 H -23.036 4.939 -6.079 1.00 . A A . 550 VAL HG12 1 1
6 10783 1 1 63 VAL HG13 H -24.452 5.413 -7.014 1.00 . A A . 550 VAL HG13 1 1
6 10784 1 1 63 VAL HG21 H -22.331 2.391 -6.149 1.00 . A A . 550 VAL HG21 1 1
6 10785 1 1 63 VAL HG22 H -22.289 2.593 -7.900 1.00 . A A . 550 VAL HG22 1 1
6 10786 1 1 63 VAL HG23 H -23.283 1.326 -7.184 1.00 . A A . 550 VAL HG23 1 1
6 10787 1 1 63 VAL N N -26.249 3.685 -5.844 1.00 . A A . 550 VAL N 1 1
6 10788 1 1 63 VAL O O -24.197 4.424 -3.988 1.00 . A A . 550 VAL O 1 1
6 10789 1 1 64 ILE C C -21.764 2.277 -2.786 1.00 . A A . 551 ILE C 1 1
6 10790 1 1 64 ILE CA C -23.255 2.292 -2.503 1.00 . A A . 551 ILE CA 1 1
6 10791 1 1 64 ILE CB C -23.632 1.078 -1.607 1.00 . A A . 551 ILE CB 1 1
6 10792 1 1 64 ILE CD1 C -25.643 -0.254 -0.736 1.00 . A A . 551 ILE CD1 1 1
6 10793 1 1 64 ILE CG1 C -25.162 0.972 -1.482 1.00 . A A . 551 ILE CG1 1 1
6 10794 1 1 64 ILE CG2 C -22.994 1.215 -0.221 1.00 . A A . 551 ILE CG2 1 1
6 10795 1 1 64 ILE H H -24.123 1.334 -4.150 1.00 . A A . 551 ILE H 1 1
6 10796 1 1 64 ILE HA H -23.530 3.209 -2.003 1.00 . A A . 551 ILE HA 1 1
6 10797 1 1 64 ILE HB H -23.256 0.178 -2.069 1.00 . A A . 551 ILE HB 1 1
6 10798 1 1 64 ILE HD11 H -25.312 -1.141 -1.256 1.00 . A A . 551 ILE HD11 1 1
6 10799 1 1 64 ILE HD12 H -26.722 -0.248 -0.690 1.00 . A A . 551 ILE HD12 1 1
6 10800 1 1 64 ILE HD13 H -25.235 -0.248 0.264 1.00 . A A . 551 ILE HD13 1 1
6 10801 1 1 64 ILE HG12 H -25.534 1.840 -0.958 1.00 . A A . 551 ILE HG12 1 1
6 10802 1 1 64 ILE HG13 H -25.591 0.952 -2.474 1.00 . A A . 551 ILE HG13 1 1
6 10803 1 1 64 ILE HG21 H -23.346 2.121 0.249 1.00 . A A . 551 ILE HG21 1 1
6 10804 1 1 64 ILE HG22 H -21.920 1.259 -0.321 1.00 . A A . 551 ILE HG22 1 1
6 10805 1 1 64 ILE HG23 H -23.267 0.364 0.386 1.00 . A A . 551 ILE HG23 1 1
6 10806 1 1 64 ILE N N -23.937 2.217 -3.759 1.00 . A A . 551 ILE N 1 1
6 10807 1 1 64 ILE O O -21.290 1.457 -3.577 1.00 . A A . 551 ILE O 1 1
6 10808 1 1 65 GLU C C -18.895 2.688 -1.210 1.00 . A A . 552 GLU C 1 1
6 10809 1 1 65 GLU CA C -19.642 3.272 -2.392 1.00 . A A . 552 GLU CA 1 1
6 10810 1 1 65 GLU CB C -19.205 4.732 -2.660 1.00 . A A . 552 GLU CB 1 1
6 10811 1 1 65 GLU CD C -21.003 6.161 -1.505 1.00 . A A . 552 GLU CD 1 1
6 10812 1 1 65 GLU CG C -19.539 5.752 -1.568 1.00 . A A . 552 GLU CG 1 1
6 10813 1 1 65 GLU H H -21.470 3.827 -1.584 1.00 . A A . 552 GLU H 1 1
6 10814 1 1 65 GLU HA H -19.405 2.677 -3.263 1.00 . A A . 552 GLU HA 1 1
6 10815 1 1 65 GLU HB2 H -18.139 4.759 -2.822 1.00 . A A . 552 GLU HB2 1 1
6 10816 1 1 65 GLU HB3 H -19.700 5.056 -3.560 1.00 . A A . 552 GLU HB3 1 1
6 10817 1 1 65 GLU HG2 H -19.278 5.318 -0.614 1.00 . A A . 552 GLU HG2 1 1
6 10818 1 1 65 GLU HG3 H -18.934 6.632 -1.725 1.00 . A A . 552 GLU HG3 1 1
6 10819 1 1 65 GLU N N -21.049 3.168 -2.188 1.00 . A A . 552 GLU N 1 1
6 10820 1 1 65 GLU O O -19.039 3.145 -0.056 1.00 . A A . 552 GLU O 1 1
6 10821 1 1 65 GLU OE1 O -21.841 5.381 -1.034 1.00 . A A . 552 GLU OE1 1 1
6 10822 1 1 65 GLU OE2 O -21.325 7.297 -1.895 1.00 . A A . 552 GLU OE2 1 1
6 10823 1 1 66 LEU C C -15.916 1.387 -0.684 1.00 . A A . 553 LEU C 1 1
6 10824 1 1 66 LEU CA C -17.354 0.989 -0.508 1.00 . A A . 553 LEU CA 1 1
6 10825 1 1 66 LEU CB C -17.486 -0.550 -0.608 1.00 . A A . 553 LEU CB 1 1
6 10826 1 1 66 LEU CD1 C -19.877 -0.930 -1.390 1.00 . A A . 553 LEU CD1 1 1
6 10827 1 1 66 LEU CD2 C -18.710 -2.659 -0.016 1.00 . A A . 553 LEU CD2 1 1
6 10828 1 1 66 LEU CG C -18.857 -1.179 -0.289 1.00 . A A . 553 LEU CG 1 1
6 10829 1 1 66 LEU H H -18.095 1.338 -2.417 1.00 . A A . 553 LEU H 1 1
6 10830 1 1 66 LEU HA H -17.690 1.308 0.468 1.00 . A A . 553 LEU HA 1 1
6 10831 1 1 66 LEU HB2 H -17.247 -0.820 -1.627 1.00 . A A . 553 LEU HB2 1 1
6 10832 1 1 66 LEU HB3 H -16.747 -0.993 0.044 1.00 . A A . 553 LEU HB3 1 1
6 10833 1 1 66 LEU HD11 H -20.002 0.133 -1.531 1.00 . A A . 553 LEU HD11 1 1
6 10834 1 1 66 LEU HD12 H -20.825 -1.366 -1.114 1.00 . A A . 553 LEU HD12 1 1
6 10835 1 1 66 LEU HD13 H -19.527 -1.376 -2.310 1.00 . A A . 553 LEU HD13 1 1
6 10836 1 1 66 LEU HD21 H -18.266 -3.139 -0.875 1.00 . A A . 553 LEU HD21 1 1
6 10837 1 1 66 LEU HD22 H -19.681 -3.091 0.175 1.00 . A A . 553 LEU HD22 1 1
6 10838 1 1 66 LEU HD23 H -18.078 -2.808 0.847 1.00 . A A . 553 LEU HD23 1 1
6 10839 1 1 66 LEU HG H -19.238 -0.717 0.608 1.00 . A A . 553 LEU HG 1 1
6 10840 1 1 66 LEU N N -18.145 1.662 -1.489 1.00 . A A . 553 LEU N 1 1
6 10841 1 1 66 LEU O O -15.353 1.250 -1.775 1.00 . A A . 553 LEU O 1 1
6 10842 1 1 67 GLN C C -13.047 1.190 0.763 1.00 . A A . 554 GLN C 1 1
6 10843 1 1 67 GLN CA C -13.969 2.318 0.334 1.00 . A A . 554 GLN CA 1 1
6 10844 1 1 67 GLN CB C -13.768 3.591 1.174 1.00 . A A . 554 GLN CB 1 1
6 10845 1 1 67 GLN CD C -15.659 4.953 0.021 1.00 . A A . 554 GLN CD 1 1
6 10846 1 1 67 GLN CG C -14.202 4.907 0.488 1.00 . A A . 554 GLN CG 1 1
6 10847 1 1 67 GLN H H -15.832 1.925 1.207 1.00 . A A . 554 GLN H 1 1
6 10848 1 1 67 GLN HA H -13.742 2.544 -0.699 1.00 . A A . 554 GLN HA 1 1
6 10849 1 1 67 GLN HB2 H -14.341 3.488 2.084 1.00 . A A . 554 GLN HB2 1 1
6 10850 1 1 67 GLN HB3 H -12.722 3.673 1.430 1.00 . A A . 554 GLN HB3 1 1
6 10851 1 1 67 GLN HE21 H -16.252 5.786 1.728 1.00 . A A . 554 GLN HE21 1 1
6 10852 1 1 67 GLN HE22 H -17.462 5.466 0.538 1.00 . A A . 554 GLN HE22 1 1
6 10853 1 1 67 GLN HG2 H -14.061 5.716 1.189 1.00 . A A . 554 GLN HG2 1 1
6 10854 1 1 67 GLN HG3 H -13.558 5.069 -0.364 1.00 . A A . 554 GLN HG3 1 1
6 10855 1 1 67 GLN N N -15.334 1.880 0.359 1.00 . A A . 554 GLN N 1 1
6 10856 1 1 67 GLN NE2 N -16.536 5.451 0.848 1.00 . A A . 554 GLN NE2 1 1
6 10857 1 1 67 GLN O O -13.148 0.664 1.876 1.00 . A A . 554 GLN O 1 1
6 10858 1 1 67 GLN OE1 O -15.979 4.584 -1.107 1.00 . A A . 554 GLN OE1 1 1
6 10859 1 1 68 VAL C C -9.917 0.248 0.439 1.00 . A A . 555 VAL C 1 1
6 10860 1 1 68 VAL CA C -11.273 -0.287 0.047 1.00 . A A . 555 VAL CA 1 1
6 10861 1 1 68 VAL CB C -11.100 -1.083 -1.280 1.00 . A A . 555 VAL CB 1 1
6 10862 1 1 68 VAL CG1 C -10.306 -2.367 -1.078 1.00 . A A . 555 VAL CG1 1 1
6 10863 1 1 68 VAL CG2 C -12.435 -1.362 -1.932 1.00 . A A . 555 VAL CG2 1 1
6 10864 1 1 68 VAL H H -12.147 1.333 -0.970 1.00 . A A . 555 VAL H 1 1
6 10865 1 1 68 VAL HA H -11.650 -0.956 0.805 1.00 . A A . 555 VAL HA 1 1
6 10866 1 1 68 VAL HB H -10.521 -0.465 -1.952 1.00 . A A . 555 VAL HB 1 1
6 10867 1 1 68 VAL HG11 H -10.204 -2.884 -2.021 1.00 . A A . 555 VAL HG11 1 1
6 10868 1 1 68 VAL HG12 H -10.823 -3.007 -0.377 1.00 . A A . 555 VAL HG12 1 1
6 10869 1 1 68 VAL HG13 H -9.327 -2.126 -0.690 1.00 . A A . 555 VAL HG13 1 1
6 10870 1 1 68 VAL HG21 H -12.927 -0.430 -2.170 1.00 . A A . 555 VAL HG21 1 1
6 10871 1 1 68 VAL HG22 H -13.046 -1.923 -1.242 1.00 . A A . 555 VAL HG22 1 1
6 10872 1 1 68 VAL HG23 H -12.287 -1.938 -2.832 1.00 . A A . 555 VAL HG23 1 1
6 10873 1 1 68 VAL N N -12.183 0.814 -0.135 1.00 . A A . 555 VAL N 1 1
6 10874 1 1 68 VAL O O -9.422 1.198 -0.174 1.00 . A A . 555 VAL O 1 1
6 10875 1 1 69 SER C C -7.034 -0.700 0.905 1.00 . A A . 556 SER C 1 1
6 10876 1 1 69 SER CA C -8.009 0.042 1.817 1.00 . A A . 556 SER CA 1 1
6 10877 1 1 69 SER CB C -7.760 -0.381 3.271 1.00 . A A . 556 SER CB 1 1
6 10878 1 1 69 SER H H -9.771 -1.057 1.919 1.00 . A A . 556 SER H 1 1
6 10879 1 1 69 SER HA H -7.887 1.110 1.720 1.00 . A A . 556 SER HA 1 1
6 10880 1 1 69 SER HB2 H -7.484 -1.422 3.342 1.00 . A A . 556 SER HB2 1 1
6 10881 1 1 69 SER HB3 H -6.935 0.206 3.644 1.00 . A A . 556 SER HB3 1 1
6 10882 1 1 69 SER HG H -8.838 -0.757 4.828 1.00 . A A . 556 SER HG 1 1
6 10883 1 1 69 SER N N -9.324 -0.334 1.426 1.00 . A A . 556 SER N 1 1
6 10884 1 1 69 SER O O -7.099 -1.921 0.809 1.00 . A A . 556 SER O 1 1
6 10885 1 1 69 SER OG O -8.894 -0.112 4.099 1.00 . A A . 556 SER OG 1 1
6 10886 1 1 70 LYS C C -3.922 -0.501 0.229 1.00 . A A . 557 LYS C 1 1
6 10887 1 1 70 LYS CA C -5.172 -0.598 -0.598 1.00 . A A . 557 LYS CA 1 1
6 10888 1 1 70 LYS CB C -4.982 -0.025 -2.043 1.00 . A A . 557 LYS CB 1 1
6 10889 1 1 70 LYS CD C -3.906 1.730 -3.535 1.00 . A A . 557 LYS CD 1 1
6 10890 1 1 70 LYS CE C -4.975 1.826 -4.618 1.00 . A A . 557 LYS CE 1 1
6 10891 1 1 70 LYS CG C -4.460 1.404 -2.136 1.00 . A A . 557 LYS CG 1 1
6 10892 1 1 70 LYS H H -6.335 1.000 0.146 1.00 . A A . 557 LYS H 1 1
6 10893 1 1 70 LYS HA H -5.359 -1.659 -0.646 1.00 . A A . 557 LYS HA 1 1
6 10894 1 1 70 LYS HB2 H -4.304 -0.665 -2.583 1.00 . A A . 557 LYS HB2 1 1
6 10895 1 1 70 LYS HB3 H -5.941 -0.064 -2.539 1.00 . A A . 557 LYS HB3 1 1
6 10896 1 1 70 LYS HD2 H -3.394 2.679 -3.490 1.00 . A A . 557 LYS HD2 1 1
6 10897 1 1 70 LYS HD3 H -3.193 0.965 -3.808 1.00 . A A . 557 LYS HD3 1 1
6 10898 1 1 70 LYS HE2 H -4.497 1.732 -5.582 1.00 . A A . 557 LYS HE2 1 1
6 10899 1 1 70 LYS HE3 H -5.673 1.014 -4.487 1.00 . A A . 557 LYS HE3 1 1
6 10900 1 1 70 LYS HG2 H -5.274 2.078 -1.910 1.00 . A A . 557 LYS HG2 1 1
6 10901 1 1 70 LYS HG3 H -3.668 1.517 -1.411 1.00 . A A . 557 LYS HG3 1 1
6 10902 1 1 70 LYS HZ1 H -6.422 3.165 -5.344 1.00 . A A . 557 LYS HZ1 1 1
6 10903 1 1 70 LYS HZ2 H -5.060 3.905 -4.752 1.00 . A A . 557 LYS HZ2 1 1
6 10904 1 1 70 LYS HZ3 H -6.196 3.309 -3.685 1.00 . A A . 557 LYS HZ3 1 1
6 10905 1 1 70 LYS N N -6.223 0.025 0.158 1.00 . A A . 557 LYS N 1 1
6 10906 1 1 70 LYS NZ N -5.715 3.112 -4.581 1.00 . A A . 557 LYS NZ 1 1
6 10907 1 1 70 LYS O O -3.716 0.515 0.899 1.00 . A A . 557 LYS O 1 1
6 10908 1 1 71 GLY C C -0.937 -0.591 0.972 1.00 . A A . 558 GLY C 1 1
6 10909 1 1 71 GLY CA C -1.927 -1.721 1.028 1.00 . A A . 558 GLY CA 1 1
6 10910 1 1 71 GLY H H -3.278 -2.243 -0.498 1.00 . A A . 558 GLY H 1 1
6 10911 1 1 71 GLY HA2 H -2.266 -1.814 2.049 1.00 . A A . 558 GLY HA2 1 1
6 10912 1 1 71 GLY HA3 H -1.429 -2.638 0.747 1.00 . A A . 558 GLY HA3 1 1
6 10913 1 1 71 GLY N N -3.102 -1.550 0.172 1.00 . A A . 558 GLY N 1 1
6 10914 1 1 71 GLY O O -0.103 -0.452 1.885 1.00 . A A . 558 GLY O 1 1
6 10915 1 1 72 ASN C C 1.310 0.874 -0.816 1.00 . A A . 559 ASN C 1 1
6 10916 1 1 72 ASN CA C -0.087 1.333 -0.395 1.00 . A A . 559 ASN CA 1 1
6 10917 1 1 72 ASN CB C 0.014 2.252 0.882 1.00 . A A . 559 ASN CB 1 1
6 10918 1 1 72 ASN CG C 0.840 3.538 0.721 1.00 . A A . 559 ASN CG 1 1
6 10919 1 1 72 ASN H H -1.637 -0.124 -0.816 1.00 . A A . 559 ASN H 1 1
6 10920 1 1 72 ASN HA H -0.528 1.897 -1.204 1.00 . A A . 559 ASN HA 1 1
6 10921 1 1 72 ASN HB2 H -0.981 2.542 1.181 1.00 . A A . 559 ASN HB2 1 1
6 10922 1 1 72 ASN HB3 H 0.447 1.666 1.678 1.00 . A A . 559 ASN HB3 1 1
6 10923 1 1 72 ASN HD21 H -0.802 4.666 0.672 1.00 . A A . 559 ASN HD21 1 1
6 10924 1 1 72 ASN HD22 H 0.678 5.497 0.542 1.00 . A A . 559 ASN HD22 1 1
6 10925 1 1 72 ASN N N -0.970 0.152 -0.147 1.00 . A A . 559 ASN N 1 1
6 10926 1 1 72 ASN ND2 N 0.177 4.659 0.632 1.00 . A A . 559 ASN ND2 1 1
6 10927 1 1 72 ASN O O 2.099 1.651 -1.333 1.00 . A A . 559 ASN O 1 1
6 10928 1 1 72 ASN OD1 O 2.073 3.528 0.792 1.00 . A A . 559 ASN OD1 1 1
6 10929 1 1 73 GLN C C 3.067 -1.766 -2.113 1.00 . A A . 560 GLN C 1 1
6 10930 1 1 73 GLN CA C 2.906 -0.919 -0.884 1.00 . A A . 560 GLN CA 1 1
6 10931 1 1 73 GLN CB C 3.315 -1.741 0.325 1.00 . A A . 560 GLN CB 1 1
6 10932 1 1 73 GLN CD C 3.889 -1.760 2.751 1.00 . A A . 560 GLN CD 1 1
6 10933 1 1 73 GLN CG C 3.304 -0.975 1.618 1.00 . A A . 560 GLN CG 1 1
6 10934 1 1 73 GLN H H 0.836 -1.030 -0.521 1.00 . A A . 560 GLN H 1 1
6 10935 1 1 73 GLN HA H 3.582 -0.078 -0.942 1.00 . A A . 560 GLN HA 1 1
6 10936 1 1 73 GLN HB2 H 2.639 -2.578 0.422 1.00 . A A . 560 GLN HB2 1 1
6 10937 1 1 73 GLN HB3 H 4.315 -2.119 0.165 1.00 . A A . 560 GLN HB3 1 1
6 10938 1 1 73 GLN HE21 H 4.536 -0.096 3.581 1.00 . A A . 560 GLN HE21 1 1
6 10939 1 1 73 GLN HE22 H 4.916 -1.550 4.406 1.00 . A A . 560 GLN HE22 1 1
6 10940 1 1 73 GLN HG2 H 3.885 -0.075 1.494 1.00 . A A . 560 GLN HG2 1 1
6 10941 1 1 73 GLN HG3 H 2.283 -0.717 1.859 1.00 . A A . 560 GLN HG3 1 1
6 10942 1 1 73 GLN N N 1.568 -0.408 -0.712 1.00 . A A . 560 GLN N 1 1
6 10943 1 1 73 GLN NE2 N 4.495 -1.075 3.665 1.00 . A A . 560 GLN NE2 1 1
6 10944 1 1 73 GLN O O 2.100 -2.315 -2.646 1.00 . A A . 560 GLN O 1 1
6 10945 1 1 73 GLN OE1 O 3.812 -2.993 2.787 1.00 . A A . 560 GLN OE1 1 1
6 10946 1 1 74 PHE C C 5.889 -3.484 -3.256 1.00 . A A . 561 PHE C 1 1
6 10947 1 1 74 PHE CA C 4.678 -2.663 -3.673 1.00 . A A . 561 PHE CA 1 1
6 10948 1 1 74 PHE CB C 4.988 -1.799 -4.926 1.00 . A A . 561 PHE CB 1 1
6 10949 1 1 74 PHE CD1 C 5.897 0.470 -4.288 1.00 . A A . 561 PHE CD1 1 1
6 10950 1 1 74 PHE CD2 C 7.425 -1.158 -5.127 1.00 . A A . 561 PHE CD2 1 1
6 10951 1 1 74 PHE CE1 C 6.933 1.374 -4.159 1.00 . A A . 561 PHE CE1 1 1
6 10952 1 1 74 PHE CE2 C 8.462 -0.258 -4.998 1.00 . A A . 561 PHE CE2 1 1
6 10953 1 1 74 PHE CG C 6.127 -0.807 -4.774 1.00 . A A . 561 PHE CG 1 1
6 10954 1 1 74 PHE CZ C 8.216 1.010 -4.512 1.00 . A A . 561 PHE CZ 1 1
6 10955 1 1 74 PHE H H 4.996 -1.334 -2.098 1.00 . A A . 561 PHE H 1 1
6 10956 1 1 74 PHE HA H 3.863 -3.338 -3.891 1.00 . A A . 561 PHE HA 1 1
6 10957 1 1 74 PHE HB2 H 5.243 -2.453 -5.746 1.00 . A A . 561 PHE HB2 1 1
6 10958 1 1 74 PHE HB3 H 4.096 -1.248 -5.190 1.00 . A A . 561 PHE HB3 1 1
6 10959 1 1 74 PHE HD1 H 4.894 0.758 -4.009 1.00 . A A . 561 PHE HD1 1 1
6 10960 1 1 74 PHE HD2 H 7.621 -2.150 -5.506 1.00 . A A . 561 PHE HD2 1 1
6 10961 1 1 74 PHE HE1 H 6.741 2.367 -3.780 1.00 . A A . 561 PHE HE1 1 1
6 10962 1 1 74 PHE HE2 H 9.466 -0.545 -5.275 1.00 . A A . 561 PHE HE2 1 1
6 10963 1 1 74 PHE HZ H 9.026 1.717 -4.411 1.00 . A A . 561 PHE HZ 1 1
6 10964 1 1 74 PHE N N 4.293 -1.847 -2.558 1.00 . A A . 561 PHE N 1 1
6 10965 1 1 74 PHE O O 6.606 -3.100 -2.315 1.00 . A A . 561 PHE O 1 1
6 10966 1 1 75 VAL C C 8.545 -4.895 -4.082 1.00 . A A . 562 VAL C 1 1
6 10967 1 1 75 VAL CA C 7.214 -5.482 -3.602 1.00 . A A . 562 VAL CA 1 1
6 10968 1 1 75 VAL CB C 6.991 -6.896 -4.217 1.00 . A A . 562 VAL CB 1 1
6 10969 1 1 75 VAL CG1 C 8.180 -7.812 -3.957 1.00 . A A . 562 VAL CG1 1 1
6 10970 1 1 75 VAL CG2 C 5.720 -7.522 -3.656 1.00 . A A . 562 VAL CG2 1 1
6 10971 1 1 75 VAL H H 5.514 -4.819 -4.667 1.00 . A A . 562 VAL H 1 1
6 10972 1 1 75 VAL HA H 7.253 -5.577 -2.526 1.00 . A A . 562 VAL HA 1 1
6 10973 1 1 75 VAL HB H 6.867 -6.786 -5.284 1.00 . A A . 562 VAL HB 1 1
6 10974 1 1 75 VAL HG11 H 9.071 -7.383 -4.391 1.00 . A A . 562 VAL HG11 1 1
6 10975 1 1 75 VAL HG12 H 7.995 -8.780 -4.400 1.00 . A A . 562 VAL HG12 1 1
6 10976 1 1 75 VAL HG13 H 8.318 -7.926 -2.892 1.00 . A A . 562 VAL HG13 1 1
6 10977 1 1 75 VAL HG21 H 5.566 -8.492 -4.103 1.00 . A A . 562 VAL HG21 1 1
6 10978 1 1 75 VAL HG22 H 4.877 -6.884 -3.877 1.00 . A A . 562 VAL HG22 1 1
6 10979 1 1 75 VAL HG23 H 5.814 -7.631 -2.586 1.00 . A A . 562 VAL HG23 1 1
6 10980 1 1 75 VAL N N 6.110 -4.590 -3.921 1.00 . A A . 562 VAL N 1 1
6 10981 1 1 75 VAL O O 8.713 -4.599 -5.284 1.00 . A A . 562 VAL O 1 1
6 10982 1 1 76 MET C C 11.616 -5.079 -4.309 1.00 . A A . 563 MET C 1 1
6 10983 1 1 76 MET CA C 10.785 -4.157 -3.412 1.00 . A A . 563 MET CA 1 1
6 10984 1 1 76 MET CB C 11.548 -3.978 -2.096 1.00 . A A . 563 MET CB 1 1
6 10985 1 1 76 MET CE C 12.990 -2.406 0.223 1.00 . A A . 563 MET CE 1 1
6 10986 1 1 76 MET CG C 12.982 -3.490 -2.285 1.00 . A A . 563 MET CG 1 1
6 10987 1 1 76 MET H H 9.230 -4.943 -2.216 1.00 . A A . 563 MET H 1 1
6 10988 1 1 76 MET HA H 10.668 -3.186 -3.865 1.00 . A A . 563 MET HA 1 1
6 10989 1 1 76 MET HB2 H 11.022 -3.260 -1.485 1.00 . A A . 563 MET HB2 1 1
6 10990 1 1 76 MET HB3 H 11.575 -4.925 -1.578 1.00 . A A . 563 MET HB3 1 1
6 10991 1 1 76 MET HE1 H 13.513 -2.180 1.140 1.00 . A A . 563 MET HE1 1 1
6 10992 1 1 76 MET HE2 H 12.031 -2.854 0.441 1.00 . A A . 563 MET HE2 1 1
6 10993 1 1 76 MET HE3 H 12.826 -1.505 -0.347 1.00 . A A . 563 MET HE3 1 1
6 10994 1 1 76 MET HG2 H 13.471 -4.130 -3.006 1.00 . A A . 563 MET HG2 1 1
6 10995 1 1 76 MET HG3 H 12.953 -2.480 -2.668 1.00 . A A . 563 MET HG3 1 1
6 10996 1 1 76 MET N N 9.460 -4.709 -3.145 1.00 . A A . 563 MET N 1 1
6 10997 1 1 76 MET O O 11.763 -6.261 -4.005 1.00 . A A . 563 MET O 1 1
6 10998 1 1 76 MET SD S 13.947 -3.509 -0.772 1.00 . A A . 563 MET SD 1 1
6 10999 1 1 77 PRO C C 14.478 -5.356 -5.615 1.00 . A A . 564 PRO C 1 1
6 11000 1 1 77 PRO CA C 13.088 -5.290 -6.283 1.00 . A A . 564 PRO CA 1 1
6 11001 1 1 77 PRO CB C 13.161 -4.426 -7.557 1.00 . A A . 564 PRO CB 1 1
6 11002 1 1 77 PRO CD C 11.825 -3.242 -5.995 1.00 . A A . 564 PRO CD 1 1
6 11003 1 1 77 PRO CG C 12.020 -3.479 -7.454 1.00 . A A . 564 PRO CG 1 1
6 11004 1 1 77 PRO HA H 12.743 -6.287 -6.514 1.00 . A A . 564 PRO HA 1 1
6 11005 1 1 77 PRO HB2 H 14.105 -3.902 -7.582 1.00 . A A . 564 PRO HB2 1 1
6 11006 1 1 77 PRO HB3 H 13.070 -5.052 -8.432 1.00 . A A . 564 PRO HB3 1 1
6 11007 1 1 77 PRO HD2 H 12.502 -2.480 -5.636 1.00 . A A . 564 PRO HD2 1 1
6 11008 1 1 77 PRO HD3 H 10.797 -2.971 -5.807 1.00 . A A . 564 PRO HD3 1 1
6 11009 1 1 77 PRO HG2 H 12.260 -2.560 -7.967 1.00 . A A . 564 PRO HG2 1 1
6 11010 1 1 77 PRO HG3 H 11.136 -3.929 -7.882 1.00 . A A . 564 PRO HG3 1 1
6 11011 1 1 77 PRO N N 12.140 -4.557 -5.429 1.00 . A A . 564 PRO N 1 1
6 11012 1 1 77 PRO O O 14.723 -4.667 -4.629 1.00 . A A . 564 PRO O 1 1
6 11013 1 1 78 ASP C C 17.583 -5.089 -5.827 1.00 . A A . 565 ASP C 1 1
6 11014 1 1 78 ASP CA C 16.718 -6.306 -5.578 1.00 . A A . 565 ASP CA 1 1
6 11015 1 1 78 ASP CB C 17.445 -7.577 -6.061 1.00 . A A . 565 ASP CB 1 1
6 11016 1 1 78 ASP CG C 16.945 -8.850 -5.406 1.00 . A A . 565 ASP CG 1 1
6 11017 1 1 78 ASP H H 15.145 -6.664 -6.963 1.00 . A A . 565 ASP H 1 1
6 11018 1 1 78 ASP HA H 16.574 -6.385 -4.510 1.00 . A A . 565 ASP HA 1 1
6 11019 1 1 78 ASP HB2 H 17.310 -7.679 -7.128 1.00 . A A . 565 ASP HB2 1 1
6 11020 1 1 78 ASP HB3 H 18.500 -7.475 -5.852 1.00 . A A . 565 ASP HB3 1 1
6 11021 1 1 78 ASP N N 15.374 -6.161 -6.154 1.00 . A A . 565 ASP N 1 1
6 11022 1 1 78 ASP O O 17.566 -4.490 -6.927 1.00 . A A . 565 ASP O 1 1
6 11023 1 1 78 ASP OD1 O 15.956 -9.434 -5.884 1.00 . A A . 565 ASP OD1 1 1
6 11024 1 1 78 ASP OD2 O 17.538 -9.294 -4.406 1.00 . A A . 565 ASP OD2 1 1
6 11025 1 1 79 LEU C C 20.336 -3.842 -3.819 1.00 . A A . 566 LEU C 1 1
6 11026 1 1 79 LEU CA C 19.226 -3.575 -4.836 1.00 . A A . 566 LEU CA 1 1
6 11027 1 1 79 LEU CB C 18.472 -2.241 -4.496 1.00 . A A . 566 LEU CB 1 1
6 11028 1 1 79 LEU CD1 C 17.321 -0.638 -2.917 1.00 . A A . 566 LEU CD1 1 1
6 11029 1 1 79 LEU CD2 C 16.928 -3.069 -2.624 1.00 . A A . 566 LEU CD2 1 1
6 11030 1 1 79 LEU CG C 17.946 -2.017 -3.043 1.00 . A A . 566 LEU CG 1 1
6 11031 1 1 79 LEU H H 18.234 -5.217 -3.971 1.00 . A A . 566 LEU H 1 1
6 11032 1 1 79 LEU HA H 19.653 -3.517 -5.826 1.00 . A A . 566 LEU HA 1 1
6 11033 1 1 79 LEU HB2 H 19.144 -1.426 -4.718 1.00 . A A . 566 LEU HB2 1 1
6 11034 1 1 79 LEU HB3 H 17.630 -2.166 -5.169 1.00 . A A . 566 LEU HB3 1 1
6 11035 1 1 79 LEU HD11 H 16.499 -0.550 -3.612 1.00 . A A . 566 LEU HD11 1 1
6 11036 1 1 79 LEU HD12 H 18.060 0.116 -3.141 1.00 . A A . 566 LEU HD12 1 1
6 11037 1 1 79 LEU HD13 H 16.957 -0.498 -1.910 1.00 . A A . 566 LEU HD13 1 1
6 11038 1 1 79 LEU HD21 H 16.591 -2.863 -1.618 1.00 . A A . 566 LEU HD21 1 1
6 11039 1 1 79 LEU HD22 H 17.382 -4.049 -2.658 1.00 . A A . 566 LEU HD22 1 1
6 11040 1 1 79 LEU HD23 H 16.084 -3.041 -3.297 1.00 . A A . 566 LEU HD23 1 1
6 11041 1 1 79 LEU HG H 18.786 -2.054 -2.365 1.00 . A A . 566 LEU HG 1 1
6 11042 1 1 79 LEU N N 18.313 -4.714 -4.809 1.00 . A A . 566 LEU N 1 1
6 11043 1 1 79 LEU O O 21.018 -2.940 -3.338 1.00 . A A . 566 LEU O 1 1
6 11044 1 1 80 SER C C 22.899 -5.478 -2.988 1.00 . A A . 567 SER C 1 1
6 11045 1 1 80 SER CA C 21.429 -5.558 -2.533 1.00 . A A . 567 SER CA 1 1
6 11046 1 1 80 SER CB C 21.042 -6.992 -2.214 1.00 . A A . 567 SER CB 1 1
6 11047 1 1 80 SER H H 20.090 -5.780 -4.103 1.00 . A A . 567 SER H 1 1
6 11048 1 1 80 SER HA H 21.284 -4.961 -1.645 1.00 . A A . 567 SER HA 1 1
6 11049 1 1 80 SER HB2 H 21.358 -7.638 -3.021 1.00 . A A . 567 SER HB2 1 1
6 11050 1 1 80 SER HB3 H 21.512 -7.300 -1.293 1.00 . A A . 567 SER HB3 1 1
6 11051 1 1 80 SER HG H 19.352 -8.006 -2.168 1.00 . A A . 567 SER HG 1 1
6 11052 1 1 80 SER N N 20.537 -5.098 -3.561 1.00 . A A . 567 SER N 1 1
6 11053 1 1 80 SER O O 23.213 -5.733 -4.158 1.00 . A A . 567 SER O 1 1
6 11054 1 1 80 SER OG O 19.625 -7.085 -2.064 1.00 . A A . 567 SER OG 1 1
6 11055 1 1 81 GLY C C 25.586 -3.907 -3.275 1.00 . A A . 568 GLY C 1 1
6 11056 1 1 81 GLY CA C 25.202 -5.032 -2.338 1.00 . A A . 568 GLY CA 1 1
6 11057 1 1 81 GLY H H 23.445 -4.884 -1.166 1.00 . A A . 568 GLY H 1 1
6 11058 1 1 81 GLY HA2 H 25.730 -4.897 -1.406 1.00 . A A . 568 GLY HA2 1 1
6 11059 1 1 81 GLY HA3 H 25.510 -5.971 -2.777 1.00 . A A . 568 GLY HA3 1 1
6 11060 1 1 81 GLY N N 23.777 -5.097 -2.064 1.00 . A A . 568 GLY N 1 1
6 11061 1 1 81 GLY O O 26.615 -3.973 -3.947 1.00 . A A . 568 GLY O 1 1
6 11062 1 1 82 MET C C 25.778 -0.682 -3.496 1.00 . A A . 569 MET C 1 1
6 11063 1 1 82 MET CA C 25.069 -1.771 -4.196 1.00 . A A . 569 MET CA 1 1
6 11064 1 1 82 MET CB C 23.801 -1.220 -4.822 1.00 . A A . 569 MET CB 1 1
6 11065 1 1 82 MET CE C 20.614 1.022 -3.391 1.00 . A A . 569 MET CE 1 1
6 11066 1 1 82 MET CG C 22.869 -0.475 -3.884 1.00 . A A . 569 MET CG 1 1
6 11067 1 1 82 MET H H 24.080 -2.791 -2.637 1.00 . A A . 569 MET H 1 1
6 11068 1 1 82 MET HA H 25.706 -2.149 -4.983 1.00 . A A . 569 MET HA 1 1
6 11069 1 1 82 MET HB2 H 24.074 -0.550 -5.622 1.00 . A A . 569 MET HB2 1 1
6 11070 1 1 82 MET HB3 H 23.277 -2.057 -5.246 1.00 . A A . 569 MET HB3 1 1
6 11071 1 1 82 MET HE1 H 21.289 1.789 -3.040 1.00 . A A . 569 MET HE1 1 1
6 11072 1 1 82 MET HE2 H 20.392 0.338 -2.586 1.00 . A A . 569 MET HE2 1 1
6 11073 1 1 82 MET HE3 H 19.706 1.481 -3.750 1.00 . A A . 569 MET HE3 1 1
6 11074 1 1 82 MET HG2 H 22.560 -1.143 -3.094 1.00 . A A . 569 MET HG2 1 1
6 11075 1 1 82 MET HG3 H 23.403 0.362 -3.459 1.00 . A A . 569 MET HG3 1 1
6 11076 1 1 82 MET N N 24.811 -2.856 -3.283 1.00 . A A . 569 MET N 1 1
6 11077 1 1 82 MET O O 25.716 -0.583 -2.277 1.00 . A A . 569 MET O 1 1
6 11078 1 1 82 MET SD S 21.404 0.141 -4.729 1.00 . A A . 569 MET SD 1 1
6 11079 1 1 83 PHE C C 26.330 2.461 -3.928 1.00 . A A . 570 PHE C 1 1
6 11080 1 1 83 PHE CA C 27.173 1.231 -3.718 1.00 . A A . 570 PHE CA 1 1
6 11081 1 1 83 PHE CB C 28.486 1.391 -4.494 1.00 . A A . 570 PHE CB 1 1
6 11082 1 1 83 PHE CD1 C 29.634 -0.788 -4.003 1.00 . A A . 570 PHE CD1 1 1
6 11083 1 1 83 PHE CD2 C 29.205 -0.224 -6.270 1.00 . A A . 570 PHE CD2 1 1
6 11084 1 1 83 PHE CE1 C 30.216 -1.974 -4.409 1.00 . A A . 570 PHE CE1 1 1
6 11085 1 1 83 PHE CE2 C 29.786 -1.402 -6.681 1.00 . A A . 570 PHE CE2 1 1
6 11086 1 1 83 PHE CG C 29.125 0.098 -4.925 1.00 . A A . 570 PHE CG 1 1
6 11087 1 1 83 PHE CZ C 30.290 -2.282 -5.747 1.00 . A A . 570 PHE CZ 1 1
6 11088 1 1 83 PHE H H 26.308 0.050 -5.222 1.00 . A A . 570 PHE H 1 1
6 11089 1 1 83 PHE HA H 27.357 1.034 -2.671 1.00 . A A . 570 PHE HA 1 1
6 11090 1 1 83 PHE HB2 H 28.282 1.962 -5.386 1.00 . A A . 570 PHE HB2 1 1
6 11091 1 1 83 PHE HB3 H 29.194 1.930 -3.881 1.00 . A A . 570 PHE HB3 1 1
6 11092 1 1 83 PHE HD1 H 29.576 -0.547 -2.952 1.00 . A A . 570 PHE HD1 1 1
6 11093 1 1 83 PHE HD2 H 28.810 0.463 -7.003 1.00 . A A . 570 PHE HD2 1 1
6 11094 1 1 83 PHE HE1 H 30.610 -2.662 -3.675 1.00 . A A . 570 PHE HE1 1 1
6 11095 1 1 83 PHE HE2 H 29.843 -1.640 -7.733 1.00 . A A . 570 PHE HE2 1 1
6 11096 1 1 83 PHE HZ H 30.745 -3.208 -6.064 1.00 . A A . 570 PHE HZ 1 1
6 11097 1 1 83 PHE N N 26.408 0.142 -4.253 1.00 . A A . 570 PHE N 1 1
6 11098 1 1 83 PHE O O 25.312 2.362 -4.602 1.00 . A A . 570 PHE O 1 1
6 11099 1 1 84 TRP C C 25.968 5.195 -5.155 1.00 . A A . 571 TRP C 1 1
6 11100 1 1 84 TRP CA C 25.909 4.806 -3.671 1.00 . A A . 571 TRP CA 1 1
6 11101 1 1 84 TRP CB C 26.293 5.991 -2.782 1.00 . A A . 571 TRP CB 1 1
6 11102 1 1 84 TRP CD1 C 24.935 8.037 -3.598 1.00 . A A . 571 TRP CD1 1 1
6 11103 1 1 84 TRP CD2 C 24.165 7.090 -1.722 1.00 . A A . 571 TRP CD2 1 1
6 11104 1 1 84 TRP CE2 C 23.327 8.169 -2.058 1.00 . A A . 571 TRP CE2 1 1
6 11105 1 1 84 TRP CE3 C 23.875 6.346 -0.578 1.00 . A A . 571 TRP CE3 1 1
6 11106 1 1 84 TRP CG C 25.189 7.016 -2.718 1.00 . A A . 571 TRP CG 1 1
6 11107 1 1 84 TRP CH2 C 21.967 7.773 -0.182 1.00 . A A . 571 TRP CH2 1 1
6 11108 1 1 84 TRP CZ2 C 22.226 8.519 -1.292 1.00 . A A . 571 TRP CZ2 1 1
6 11109 1 1 84 TRP CZ3 C 22.782 6.696 0.180 1.00 . A A . 571 TRP CZ3 1 1
6 11110 1 1 84 TRP H H 27.569 3.680 -2.913 1.00 . A A . 571 TRP H 1 1
6 11111 1 1 84 TRP HA H 24.892 4.507 -3.460 1.00 . A A . 571 TRP HA 1 1
6 11112 1 1 84 TRP HB2 H 26.495 5.639 -1.781 1.00 . A A . 571 TRP HB2 1 1
6 11113 1 1 84 TRP HB3 H 27.175 6.471 -3.183 1.00 . A A . 571 TRP HB3 1 1
6 11114 1 1 84 TRP HD1 H 25.530 8.246 -4.475 1.00 . A A . 571 TRP HD1 1 1
6 11115 1 1 84 TRP HE1 H 23.418 9.497 -3.669 1.00 . A A . 571 TRP HE1 1 1
6 11116 1 1 84 TRP HE3 H 24.494 5.510 -0.283 1.00 . A A . 571 TRP HE3 1 1
6 11117 1 1 84 TRP HH2 H 21.119 8.011 0.444 1.00 . A A . 571 TRP HH2 1 1
6 11118 1 1 84 TRP HZ2 H 21.584 9.345 -1.558 1.00 . A A . 571 TRP HZ2 1 1
6 11119 1 1 84 TRP HZ3 H 22.545 6.129 1.069 1.00 . A A . 571 TRP HZ3 1 1
6 11120 1 1 84 TRP N N 26.738 3.621 -3.441 1.00 . A A . 571 TRP N 1 1
6 11121 1 1 84 TRP NE1 N 23.813 8.725 -3.206 1.00 . A A . 571 TRP NE1 1 1
6 11122 1 1 84 TRP O O 24.992 5.688 -5.731 1.00 . A A . 571 TRP O 1 1
6 11123 1 1 85 VAL C C 26.446 4.196 -8.056 1.00 . A A . 572 VAL C 1 1
6 11124 1 1 85 VAL CA C 27.282 5.145 -7.202 1.00 . A A . 572 VAL CA 1 1
6 11125 1 1 85 VAL CB C 28.777 5.058 -7.615 1.00 . A A . 572 VAL CB 1 1
6 11126 1 1 85 VAL CG1 C 29.582 6.133 -6.916 1.00 . A A . 572 VAL CG1 1 1
6 11127 1 1 85 VAL CG2 C 29.362 3.686 -7.299 1.00 . A A . 572 VAL CG2 1 1
6 11128 1 1 85 VAL H H 27.799 4.423 -5.287 1.00 . A A . 572 VAL H 1 1
6 11129 1 1 85 VAL HA H 26.928 6.151 -7.378 1.00 . A A . 572 VAL HA 1 1
6 11130 1 1 85 VAL HB H 28.837 5.220 -8.680 1.00 . A A . 572 VAL HB 1 1
6 11131 1 1 85 VAL HG11 H 30.616 6.066 -7.218 1.00 . A A . 572 VAL HG11 1 1
6 11132 1 1 85 VAL HG12 H 29.510 5.988 -5.849 1.00 . A A . 572 VAL HG12 1 1
6 11133 1 1 85 VAL HG13 H 29.190 7.105 -7.175 1.00 . A A . 572 VAL HG13 1 1
6 11134 1 1 85 VAL HG21 H 29.335 3.530 -6.230 1.00 . A A . 572 VAL HG21 1 1
6 11135 1 1 85 VAL HG22 H 30.387 3.645 -7.636 1.00 . A A . 572 VAL HG22 1 1
6 11136 1 1 85 VAL HG23 H 28.782 2.919 -7.790 1.00 . A A . 572 VAL HG23 1 1
6 11137 1 1 85 VAL N N 27.085 4.867 -5.788 1.00 . A A . 572 VAL N 1 1
6 11138 1 1 85 VAL O O 26.290 4.384 -9.258 1.00 . A A . 572 VAL O 1 1
6 11139 1 1 86 ASP C C 23.639 2.512 -7.714 1.00 . A A . 573 ASP C 1 1
6 11140 1 1 86 ASP CA C 25.071 2.214 -8.094 1.00 . A A . 573 ASP CA 1 1
6 11141 1 1 86 ASP CB C 25.442 0.784 -7.727 1.00 . A A . 573 ASP CB 1 1
6 11142 1 1 86 ASP CG C 24.637 -0.246 -8.494 1.00 . A A . 573 ASP CG 1 1
6 11143 1 1 86 ASP H H 26.141 3.048 -6.476 1.00 . A A . 573 ASP H 1 1
6 11144 1 1 86 ASP HA H 25.168 2.350 -9.159 1.00 . A A . 573 ASP HA 1 1
6 11145 1 1 86 ASP HB2 H 26.488 0.630 -7.946 1.00 . A A . 573 ASP HB2 1 1
6 11146 1 1 86 ASP HB3 H 25.276 0.642 -6.670 1.00 . A A . 573 ASP HB3 1 1
6 11147 1 1 86 ASP N N 25.939 3.161 -7.429 1.00 . A A . 573 ASP N 1 1
6 11148 1 1 86 ASP O O 22.722 2.296 -8.492 1.00 . A A . 573 ASP O 1 1
6 11149 1 1 86 ASP OD1 O 25.007 -0.558 -9.638 1.00 . A A . 573 ASP OD1 1 1
6 11150 1 1 86 ASP OD2 O 23.673 -0.801 -7.954 1.00 . A A . 573 ASP OD2 1 1
6 11151 1 1 87 ALA C C 21.474 4.424 -6.856 1.00 . A A . 574 ALA C 1 1
6 11152 1 1 87 ALA CA C 22.194 3.431 -5.977 1.00 . A A . 574 ALA CA 1 1
6 11153 1 1 87 ALA CB C 22.349 3.992 -4.570 1.00 . A A . 574 ALA CB 1 1
6 11154 1 1 87 ALA H H 24.266 3.214 -5.956 1.00 . A A . 574 ALA H 1 1
6 11155 1 1 87 ALA HA H 21.599 2.533 -5.907 1.00 . A A . 574 ALA HA 1 1
6 11156 1 1 87 ALA HB1 H 22.876 3.280 -3.954 1.00 . A A . 574 ALA HB1 1 1
6 11157 1 1 87 ALA HB2 H 21.373 4.183 -4.149 1.00 . A A . 574 ALA HB2 1 1
6 11158 1 1 87 ALA HB3 H 22.909 4.915 -4.613 1.00 . A A . 574 ALA HB3 1 1
6 11159 1 1 87 ALA N N 23.479 3.066 -6.522 1.00 . A A . 574 ALA N 1 1
6 11160 1 1 87 ALA O O 20.353 4.170 -7.252 1.00 . A A . 574 ALA O 1 1
6 11161 1 1 88 GLU C C 20.918 6.024 -9.360 1.00 . A A . 575 GLU C 1 1
6 11162 1 1 88 GLU CA C 21.488 6.567 -8.015 1.00 . A A . 575 GLU CA 1 1
6 11163 1 1 88 GLU CB C 22.377 7.795 -8.197 1.00 . A A . 575 GLU CB 1 1
6 11164 1 1 88 GLU CD C 23.416 9.763 -7.008 1.00 . A A . 575 GLU CD 1 1
6 11165 1 1 88 GLU CG C 22.839 8.382 -6.875 1.00 . A A . 575 GLU CG 1 1
6 11166 1 1 88 GLU H H 23.045 5.684 -6.874 1.00 . A A . 575 GLU H 1 1
6 11167 1 1 88 GLU HA H 20.621 6.859 -7.439 1.00 . A A . 575 GLU HA 1 1
6 11168 1 1 88 GLU HB2 H 23.243 7.518 -8.777 1.00 . A A . 575 GLU HB2 1 1
6 11169 1 1 88 GLU HB3 H 21.822 8.553 -8.730 1.00 . A A . 575 GLU HB3 1 1
6 11170 1 1 88 GLU HG2 H 21.995 8.430 -6.204 1.00 . A A . 575 GLU HG2 1 1
6 11171 1 1 88 GLU HG3 H 23.590 7.731 -6.452 1.00 . A A . 575 GLU HG3 1 1
6 11172 1 1 88 GLU N N 22.129 5.534 -7.196 1.00 . A A . 575 GLU N 1 1
6 11173 1 1 88 GLU O O 19.749 6.280 -9.669 1.00 . A A . 575 GLU O 1 1
6 11174 1 1 88 GLU OE1 O 24.475 9.931 -7.649 1.00 . A A . 575 GLU OE1 1 1
6 11175 1 1 88 GLU OE2 O 22.820 10.714 -6.449 1.00 . A A . 575 GLU OE2 1 1
6 11176 1 1 89 PRO C C 19.980 3.649 -11.036 1.00 . A A . 576 PRO C 1 1
6 11177 1 1 89 PRO CA C 21.151 4.610 -11.372 1.00 . A A . 576 PRO CA 1 1
6 11178 1 1 89 PRO CB C 22.325 3.866 -12.017 1.00 . A A . 576 PRO CB 1 1
6 11179 1 1 89 PRO CD C 23.165 5.089 -10.108 1.00 . A A . 576 PRO CD 1 1
6 11180 1 1 89 PRO CG C 23.455 3.951 -11.049 1.00 . A A . 576 PRO CG 1 1
6 11181 1 1 89 PRO HA H 20.770 5.361 -12.047 1.00 . A A . 576 PRO HA 1 1
6 11182 1 1 89 PRO HB2 H 22.038 2.841 -12.200 1.00 . A A . 576 PRO HB2 1 1
6 11183 1 1 89 PRO HB3 H 22.574 4.343 -12.952 1.00 . A A . 576 PRO HB3 1 1
6 11184 1 1 89 PRO HD2 H 23.463 4.836 -9.101 1.00 . A A . 576 PRO HD2 1 1
6 11185 1 1 89 PRO HD3 H 23.674 5.983 -10.434 1.00 . A A . 576 PRO HD3 1 1
6 11186 1 1 89 PRO HG2 H 23.525 3.026 -10.497 1.00 . A A . 576 PRO HG2 1 1
6 11187 1 1 89 PRO HG3 H 24.377 4.131 -11.583 1.00 . A A . 576 PRO HG3 1 1
6 11188 1 1 89 PRO N N 21.704 5.264 -10.187 1.00 . A A . 576 PRO N 1 1
6 11189 1 1 89 PRO O O 19.074 3.454 -11.846 1.00 . A A . 576 PRO O 1 1
6 11190 1 1 90 ARG C C 17.613 3.042 -9.213 1.00 . A A . 577 ARG C 1 1
6 11191 1 1 90 ARG CA C 18.880 2.222 -9.427 1.00 . A A . 577 ARG CA 1 1
6 11192 1 1 90 ARG CB C 19.209 1.399 -8.171 1.00 . A A . 577 ARG CB 1 1
6 11193 1 1 90 ARG CD C 20.075 -0.620 -9.405 1.00 . A A . 577 ARG CD 1 1
6 11194 1 1 90 ARG CG C 20.365 0.432 -8.347 1.00 . A A . 577 ARG CG 1 1
6 11195 1 1 90 ARG CZ C 18.031 -2.003 -9.789 1.00 . A A . 577 ARG CZ 1 1
6 11196 1 1 90 ARG H H 20.741 3.234 -9.236 1.00 . A A . 577 ARG H 1 1
6 11197 1 1 90 ARG HA H 18.681 1.549 -10.248 1.00 . A A . 577 ARG HA 1 1
6 11198 1 1 90 ARG HB2 H 19.458 2.079 -7.368 1.00 . A A . 577 ARG HB2 1 1
6 11199 1 1 90 ARG HB3 H 18.333 0.836 -7.888 1.00 . A A . 577 ARG HB3 1 1
6 11200 1 1 90 ARG HD2 H 19.776 -0.117 -10.309 1.00 . A A . 577 ARG HD2 1 1
6 11201 1 1 90 ARG HD3 H 20.974 -1.187 -9.589 1.00 . A A . 577 ARG HD3 1 1
6 11202 1 1 90 ARG HE H 19.078 -1.826 -8.061 1.00 . A A . 577 ARG HE 1 1
6 11203 1 1 90 ARG HG2 H 21.244 0.988 -8.641 1.00 . A A . 577 ARG HG2 1 1
6 11204 1 1 90 ARG HG3 H 20.547 -0.055 -7.401 1.00 . A A . 577 ARG HG3 1 1
6 11205 1 1 90 ARG HH11 H 18.592 -0.936 -11.457 1.00 . A A . 577 ARG HH11 1 1
6 11206 1 1 90 ARG HH12 H 17.204 -1.909 -11.664 1.00 . A A . 577 ARG HH12 1 1
6 11207 1 1 90 ARG HH21 H 17.217 -3.261 -8.376 1.00 . A A . 577 ARG HH21 1 1
6 11208 1 1 90 ARG HH22 H 16.423 -3.270 -9.882 1.00 . A A . 577 ARG HH22 1 1
6 11209 1 1 90 ARG N N 19.985 3.076 -9.846 1.00 . A A . 577 ARG N 1 1
6 11210 1 1 90 ARG NE N 19.004 -1.538 -8.995 1.00 . A A . 577 ARG NE 1 1
6 11211 1 1 90 ARG NH1 N 17.939 -1.591 -11.059 1.00 . A A . 577 ARG NH1 1 1
6 11212 1 1 90 ARG NH2 N 17.165 -2.904 -9.315 1.00 . A A . 577 ARG NH2 1 1
6 11213 1 1 90 ARG O O 16.543 2.613 -9.600 1.00 . A A . 577 ARG O 1 1
6 11214 1 1 91 LEU C C 15.880 5.459 -9.708 1.00 . A A . 578 LEU C 1 1
6 11215 1 1 91 LEU CA C 16.582 5.133 -8.402 1.00 . A A . 578 LEU CA 1 1
6 11216 1 1 91 LEU CB C 16.992 6.472 -7.724 1.00 . A A . 578 LEU CB 1 1
6 11217 1 1 91 LEU CD1 C 18.217 5.565 -5.688 1.00 . A A . 578 LEU CD1 1 1
6 11218 1 1 91 LEU CD2 C 17.508 7.937 -5.749 1.00 . A A . 578 LEU CD2 1 1
6 11219 1 1 91 LEU CG C 17.169 6.524 -6.189 1.00 . A A . 578 LEU CG 1 1
6 11220 1 1 91 LEU H H 18.655 4.546 -8.405 1.00 . A A . 578 LEU H 1 1
6 11221 1 1 91 LEU HA H 15.872 4.615 -7.769 1.00 . A A . 578 LEU HA 1 1
6 11222 1 1 91 LEU HB2 H 17.930 6.780 -8.162 1.00 . A A . 578 LEU HB2 1 1
6 11223 1 1 91 LEU HB3 H 16.250 7.206 -8.000 1.00 . A A . 578 LEU HB3 1 1
6 11224 1 1 91 LEU HD11 H 19.169 5.801 -6.139 1.00 . A A . 578 LEU HD11 1 1
6 11225 1 1 91 LEU HD12 H 17.936 4.556 -5.957 1.00 . A A . 578 LEU HD12 1 1
6 11226 1 1 91 LEU HD13 H 18.299 5.645 -4.614 1.00 . A A . 578 LEU HD13 1 1
6 11227 1 1 91 LEU HD21 H 17.606 7.967 -4.674 1.00 . A A . 578 LEU HD21 1 1
6 11228 1 1 91 LEU HD22 H 16.719 8.607 -6.056 1.00 . A A . 578 LEU HD22 1 1
6 11229 1 1 91 LEU HD23 H 18.438 8.244 -6.203 1.00 . A A . 578 LEU HD23 1 1
6 11230 1 1 91 LEU HG H 16.230 6.264 -5.725 1.00 . A A . 578 LEU HG 1 1
6 11231 1 1 91 LEU N N 17.749 4.248 -8.647 1.00 . A A . 578 LEU N 1 1
6 11232 1 1 91 LEU O O 14.657 5.341 -9.812 1.00 . A A . 578 LEU O 1 1
6 11233 1 1 92 ARG C C 15.534 4.959 -12.733 1.00 . A A . 579 ARG C 1 1
6 11234 1 1 92 ARG CA C 16.127 6.183 -12.013 1.00 . A A . 579 ARG CA 1 1
6 11235 1 1 92 ARG CB C 17.168 6.922 -12.871 1.00 . A A . 579 ARG CB 1 1
6 11236 1 1 92 ARG CD C 19.509 6.986 -13.790 1.00 . A A . 579 ARG CD 1 1
6 11237 1 1 92 ARG CG C 18.447 6.156 -13.098 1.00 . A A . 579 ARG CG 1 1
6 11238 1 1 92 ARG CZ C 19.937 7.844 -16.077 1.00 . A A . 579 ARG CZ 1 1
6 11239 1 1 92 ARG H H 17.621 5.924 -10.518 1.00 . A A . 579 ARG H 1 1
6 11240 1 1 92 ARG HA H 15.301 6.856 -11.829 1.00 . A A . 579 ARG HA 1 1
6 11241 1 1 92 ARG HB2 H 16.737 7.142 -13.835 1.00 . A A . 579 ARG HB2 1 1
6 11242 1 1 92 ARG HB3 H 17.412 7.851 -12.381 1.00 . A A . 579 ARG HB3 1 1
6 11243 1 1 92 ARG HD2 H 19.724 7.851 -13.183 1.00 . A A . 579 ARG HD2 1 1
6 11244 1 1 92 ARG HD3 H 20.403 6.389 -13.887 1.00 . A A . 579 ARG HD3 1 1
6 11245 1 1 92 ARG HE H 18.130 7.430 -15.287 1.00 . A A . 579 ARG HE 1 1
6 11246 1 1 92 ARG HG2 H 18.820 5.836 -12.137 1.00 . A A . 579 ARG HG2 1 1
6 11247 1 1 92 ARG HG3 H 18.225 5.286 -13.700 1.00 . A A . 579 ARG HG3 1 1
6 11248 1 1 92 ARG HH11 H 21.657 7.579 -14.989 1.00 . A A . 579 ARG HH11 1 1
6 11249 1 1 92 ARG HH12 H 21.904 8.159 -16.565 1.00 . A A . 579 ARG HH12 1 1
6 11250 1 1 92 ARG HH21 H 18.465 8.234 -17.425 1.00 . A A . 579 ARG HH21 1 1
6 11251 1 1 92 ARG HH22 H 20.040 8.543 -18.001 1.00 . A A . 579 ARG HH22 1 1
6 11252 1 1 92 ARG N N 16.659 5.850 -10.697 1.00 . A A . 579 ARG N 1 1
6 11253 1 1 92 ARG NE N 19.100 7.434 -15.118 1.00 . A A . 579 ARG NE 1 1
6 11254 1 1 92 ARG NH1 N 21.252 7.863 -15.861 1.00 . A A . 579 ARG NH1 1 1
6 11255 1 1 92 ARG NH2 N 19.452 8.236 -17.247 1.00 . A A . 579 ARG NH2 1 1
6 11256 1 1 92 ARG O O 14.490 5.060 -13.373 1.00 . A A . 579 ARG O 1 1
6 11257 1 1 93 ALA C C 14.434 2.061 -12.607 1.00 . A A . 580 ALA C 1 1
6 11258 1 1 93 ALA CA C 15.727 2.566 -13.237 1.00 . A A . 580 ALA CA 1 1
6 11259 1 1 93 ALA CB C 16.807 1.490 -13.148 1.00 . A A . 580 ALA CB 1 1
6 11260 1 1 93 ALA H H 16.996 3.775 -12.039 1.00 . A A . 580 ALA H 1 1
6 11261 1 1 93 ALA HA H 15.546 2.786 -14.279 1.00 . A A . 580 ALA HA 1 1
6 11262 1 1 93 ALA HB1 H 16.484 0.605 -13.678 1.00 . A A . 580 ALA HB1 1 1
6 11263 1 1 93 ALA HB2 H 16.989 1.240 -12.112 1.00 . A A . 580 ALA HB2 1 1
6 11264 1 1 93 ALA HB3 H 17.721 1.858 -13.587 1.00 . A A . 580 ALA HB3 1 1
6 11265 1 1 93 ALA N N 16.182 3.803 -12.587 1.00 . A A . 580 ALA N 1 1
6 11266 1 1 93 ALA O O 13.515 1.615 -13.293 1.00 . A A . 580 ALA O 1 1
6 11267 1 1 94 LEU C C 12.123 2.794 -10.537 1.00 . A A . 581 LEU C 1 1
6 11268 1 1 94 LEU CA C 13.247 1.737 -10.531 1.00 . A A . 581 LEU CA 1 1
6 11269 1 1 94 LEU CB C 13.807 1.448 -9.115 1.00 . A A . 581 LEU CB 1 1
6 11270 1 1 94 LEU CD1 C 11.802 0.415 -8.004 1.00 . A A . 581 LEU CD1 1 1
6 11271 1 1 94 LEU CD2 C 13.659 1.382 -6.629 1.00 . A A . 581 LEU CD2 1 1
6 11272 1 1 94 LEU CG C 12.878 1.492 -7.929 1.00 . A A . 581 LEU CG 1 1
6 11273 1 1 94 LEU H H 15.084 2.600 -10.785 1.00 . A A . 581 LEU H 1 1
6 11274 1 1 94 LEU HA H 12.882 0.810 -10.948 1.00 . A A . 581 LEU HA 1 1
6 11275 1 1 94 LEU HB2 H 14.251 0.465 -9.132 1.00 . A A . 581 LEU HB2 1 1
6 11276 1 1 94 LEU HB3 H 14.604 2.157 -8.939 1.00 . A A . 581 LEU HB3 1 1
6 11277 1 1 94 LEU HD11 H 12.276 -0.555 -8.031 1.00 . A A . 581 LEU HD11 1 1
6 11278 1 1 94 LEU HD12 H 11.217 0.557 -8.900 1.00 . A A . 581 LEU HD12 1 1
6 11279 1 1 94 LEU HD13 H 11.160 0.481 -7.138 1.00 . A A . 581 LEU HD13 1 1
6 11280 1 1 94 LEU HD21 H 12.975 1.418 -5.795 1.00 . A A . 581 LEU HD21 1 1
6 11281 1 1 94 LEU HD22 H 14.358 2.203 -6.557 1.00 . A A . 581 LEU HD22 1 1
6 11282 1 1 94 LEU HD23 H 14.200 0.447 -6.610 1.00 . A A . 581 LEU HD23 1 1
6 11283 1 1 94 LEU HG H 12.488 2.496 -7.994 1.00 . A A . 581 LEU HG 1 1
6 11284 1 1 94 LEU N N 14.361 2.186 -11.305 1.00 . A A . 581 LEU N 1 1
6 11285 1 1 94 LEU O O 10.985 2.512 -10.153 1.00 . A A . 581 LEU O 1 1
6 11286 1 1 95 GLY C C 11.021 5.439 -9.717 1.00 . A A . 582 GLY C 1 1
6 11287 1 1 95 GLY CA C 11.463 5.051 -11.104 1.00 . A A . 582 GLY CA 1 1
6 11288 1 1 95 GLY H H 13.331 4.112 -11.418 1.00 . A A . 582 GLY H 1 1
6 11289 1 1 95 GLY HA2 H 11.909 5.907 -11.590 1.00 . A A . 582 GLY HA2 1 1
6 11290 1 1 95 GLY HA3 H 10.600 4.726 -11.666 1.00 . A A . 582 GLY HA3 1 1
6 11291 1 1 95 GLY N N 12.430 3.972 -11.059 1.00 . A A . 582 GLY N 1 1
6 11292 1 1 95 GLY O O 9.832 5.653 -9.457 1.00 . A A . 582 GLY O 1 1
6 11293 1 1 96 TRP C C 11.630 7.285 -7.234 1.00 . A A . 583 TRP C 1 1
6 11294 1 1 96 TRP CA C 11.705 5.773 -7.453 1.00 . A A . 583 TRP CA 1 1
6 11295 1 1 96 TRP CB C 12.811 5.100 -6.616 1.00 . A A . 583 TRP CB 1 1
6 11296 1 1 96 TRP CD1 C 11.610 5.572 -4.415 1.00 . A A . 583 TRP CD1 1 1
6 11297 1 1 96 TRP CD2 C 13.758 5.064 -4.202 1.00 . A A . 583 TRP CD2 1 1
6 11298 1 1 96 TRP CE2 C 13.243 5.345 -2.938 1.00 . A A . 583 TRP CE2 1 1
6 11299 1 1 96 TRP CE3 C 15.091 4.696 -4.314 1.00 . A A . 583 TRP CE3 1 1
6 11300 1 1 96 TRP CG C 12.709 5.263 -5.139 1.00 . A A . 583 TRP CG 1 1
6 11301 1 1 96 TRP CH2 C 15.309 4.907 -1.930 1.00 . A A . 583 TRP CH2 1 1
6 11302 1 1 96 TRP CZ2 C 14.012 5.274 -1.791 1.00 . A A . 583 TRP CZ2 1 1
6 11303 1 1 96 TRP CZ3 C 15.851 4.616 -3.172 1.00 . A A . 583 TRP CZ3 1 1
6 11304 1 1 96 TRP H H 12.897 5.388 -9.132 1.00 . A A . 583 TRP H 1 1
6 11305 1 1 96 TRP HA H 10.754 5.331 -7.196 1.00 . A A . 583 TRP HA 1 1
6 11306 1 1 96 TRP HB2 H 12.804 4.039 -6.809 1.00 . A A . 583 TRP HB2 1 1
6 11307 1 1 96 TRP HB3 H 13.764 5.498 -6.931 1.00 . A A . 583 TRP HB3 1 1
6 11308 1 1 96 TRP HD1 H 10.638 5.773 -4.841 1.00 . A A . 583 TRP HD1 1 1
6 11309 1 1 96 TRP HE1 H 11.320 5.923 -2.366 1.00 . A A . 583 TRP HE1 1 1
6 11310 1 1 96 TRP HE3 H 15.524 4.462 -5.274 1.00 . A A . 583 TRP HE3 1 1
6 11311 1 1 96 TRP HH2 H 15.945 4.832 -1.062 1.00 . A A . 583 TRP HH2 1 1
6 11312 1 1 96 TRP HZ2 H 13.604 5.499 -0.818 1.00 . A A . 583 TRP HZ2 1 1
6 11313 1 1 96 TRP HZ3 H 16.890 4.326 -3.237 1.00 . A A . 583 TRP HZ3 1 1
6 11314 1 1 96 TRP N N 11.967 5.504 -8.831 1.00 . A A . 583 TRP N 1 1
6 11315 1 1 96 TRP NE1 N 11.935 5.678 -3.097 1.00 . A A . 583 TRP NE1 1 1
6 11316 1 1 96 TRP O O 12.535 8.021 -7.615 1.00 . A A . 583 TRP O 1 1
6 11317 1 1 97 THR C C 10.698 9.548 -4.974 1.00 . A A . 584 THR C 1 1
6 11318 1 1 97 THR CA C 10.323 9.141 -6.422 1.00 . A A . 584 THR CA 1 1
6 11319 1 1 97 THR CB C 8.840 9.520 -6.755 1.00 . A A . 584 THR CB 1 1
6 11320 1 1 97 THR CG2 C 7.870 8.917 -5.738 1.00 . A A . 584 THR CG2 1 1
6 11321 1 1 97 THR H H 9.852 7.096 -6.355 1.00 . A A . 584 THR H 1 1
6 11322 1 1 97 THR HA H 10.973 9.668 -7.104 1.00 . A A . 584 THR HA 1 1
6 11323 1 1 97 THR HB H 8.607 9.122 -7.732 1.00 . A A . 584 THR HB 1 1
6 11324 1 1 97 THR HG1 H 9.394 11.314 -7.311 1.00 . A A . 584 THR HG1 1 1
6 11325 1 1 97 THR HG21 H 8.129 9.265 -4.750 1.00 . A A . 584 THR HG21 1 1
6 11326 1 1 97 THR HG22 H 7.940 7.840 -5.768 1.00 . A A . 584 THR HG22 1 1
6 11327 1 1 97 THR HG23 H 6.863 9.223 -5.974 1.00 . A A . 584 THR HG23 1 1
6 11328 1 1 97 THR N N 10.543 7.732 -6.635 1.00 . A A . 584 THR N 1 1
6 11329 1 1 97 THR O O 10.874 10.740 -4.668 1.00 . A A . 584 THR O 1 1
6 11330 1 1 97 THR OG1 O 8.663 10.945 -6.798 1.00 . A A . 584 THR OG1 1 1
6 11331 1 1 98 GLY C C 12.678 9.081 -2.572 1.00 . A A . 585 GLY C 1 1
6 11332 1 1 98 GLY CA C 11.200 8.811 -2.728 1.00 . A A . 585 GLY CA 1 1
6 11333 1 1 98 GLY H H 10.649 7.628 -4.340 1.00 . A A . 585 GLY H 1 1
6 11334 1 1 98 GLY HA2 H 10.631 9.638 -2.341 1.00 . A A . 585 GLY HA2 1 1
6 11335 1 1 98 GLY HA3 H 10.955 7.931 -2.149 1.00 . A A . 585 GLY HA3 1 1
6 11336 1 1 98 GLY N N 10.822 8.560 -4.096 1.00 . A A . 585 GLY N 1 1
6 11337 1 1 98 GLY O O 13.435 9.111 -3.558 1.00 . A A . 585 GLY O 1 1
6 11338 1 1 99 MET C C 15.081 8.395 -0.301 1.00 . A A . 586 MET C 1 1
6 11339 1 1 99 MET CA C 14.471 9.563 -1.055 1.00 . A A . 586 MET CA 1 1
6 11340 1 1 99 MET CB C 14.544 10.843 -0.212 1.00 . A A . 586 MET CB 1 1
6 11341 1 1 99 MET CE C 15.762 13.056 -2.174 1.00 . A A . 586 MET CE 1 1
6 11342 1 1 99 MET CG C 15.953 11.361 0.039 1.00 . A A . 586 MET CG 1 1
6 11343 1 1 99 MET H H 12.459 9.186 -0.611 1.00 . A A . 586 MET H 1 1
6 11344 1 1 99 MET HA H 15.009 9.712 -1.978 1.00 . A A . 586 MET HA 1 1
6 11345 1 1 99 MET HB2 H 13.977 11.618 -0.705 1.00 . A A . 586 MET HB2 1 1
6 11346 1 1 99 MET HB3 H 14.082 10.640 0.744 1.00 . A A . 586 MET HB3 1 1
6 11347 1 1 99 MET HE1 H 14.781 12.649 -2.366 1.00 . A A . 586 MET HE1 1 1
6 11348 1 1 99 MET HE2 H 16.188 13.414 -3.101 1.00 . A A . 586 MET HE2 1 1
6 11349 1 1 99 MET HE3 H 15.685 13.875 -1.475 1.00 . A A . 586 MET HE3 1 1
6 11350 1 1 99 MET HG2 H 15.891 12.251 0.648 1.00 . A A . 586 MET HG2 1 1
6 11351 1 1 99 MET HG3 H 16.516 10.605 0.565 1.00 . A A . 586 MET HG3 1 1
6 11352 1 1 99 MET N N 13.093 9.265 -1.356 1.00 . A A . 586 MET N 1 1
6 11353 1 1 99 MET O O 14.384 7.702 0.443 1.00 . A A . 586 MET O 1 1
6 11354 1 1 99 MET SD S 16.822 11.775 -1.489 1.00 . A A . 586 MET SD 1 1
6 11355 1 1 100 LEU C C 17.517 7.613 1.501 1.00 . A A . 587 LEU C 1 1
6 11356 1 1 100 LEU CA C 17.025 7.077 0.167 1.00 . A A . 587 LEU CA 1 1
6 11357 1 1 100 LEU CB C 18.192 6.555 -0.720 1.00 . A A . 587 LEU CB 1 1
6 11358 1 1 100 LEU CD1 C 19.771 4.757 -1.493 1.00 . A A . 587 LEU CD1 1 1
6 11359 1 1 100 LEU CD2 C 19.573 5.201 0.932 1.00 . A A . 587 LEU CD2 1 1
6 11360 1 1 100 LEU CG C 18.821 5.179 -0.385 1.00 . A A . 587 LEU CG 1 1
6 11361 1 1 100 LEU H H 16.875 8.720 -1.119 1.00 . A A . 587 LEU H 1 1
6 11362 1 1 100 LEU HA H 16.315 6.284 0.343 1.00 . A A . 587 LEU HA 1 1
6 11363 1 1 100 LEU HB2 H 17.834 6.510 -1.737 1.00 . A A . 587 LEU HB2 1 1
6 11364 1 1 100 LEU HB3 H 18.978 7.295 -0.679 1.00 . A A . 587 LEU HB3 1 1
6 11365 1 1 100 LEU HD11 H 19.227 4.678 -2.424 1.00 . A A . 587 LEU HD11 1 1
6 11366 1 1 100 LEU HD12 H 20.205 3.799 -1.249 1.00 . A A . 587 LEU HD12 1 1
6 11367 1 1 100 LEU HD13 H 20.556 5.491 -1.598 1.00 . A A . 587 LEU HD13 1 1
6 11368 1 1 100 LEU HD21 H 20.364 5.934 0.883 1.00 . A A . 587 LEU HD21 1 1
6 11369 1 1 100 LEU HD22 H 19.996 4.225 1.118 1.00 . A A . 587 LEU HD22 1 1
6 11370 1 1 100 LEU HD23 H 18.894 5.457 1.732 1.00 . A A . 587 LEU HD23 1 1
6 11371 1 1 100 LEU HG H 18.036 4.439 -0.324 1.00 . A A . 587 LEU HG 1 1
6 11372 1 1 100 LEU N N 16.353 8.155 -0.509 1.00 . A A . 587 LEU N 1 1
6 11373 1 1 100 LEU O O 18.167 8.663 1.553 1.00 . A A . 587 LEU O 1 1
6 11374 1 1 101 ASP C C 18.791 6.519 4.310 1.00 . A A . 588 ASP C 1 1
6 11375 1 1 101 ASP CA C 17.602 7.332 3.884 1.00 . A A . 588 ASP CA 1 1
6 11376 1 1 101 ASP CB C 16.474 7.182 4.901 1.00 . A A . 588 ASP CB 1 1
6 11377 1 1 101 ASP CG C 16.895 7.613 6.289 1.00 . A A . 588 ASP CG 1 1
6 11378 1 1 101 ASP H H 16.675 6.092 2.483 1.00 . A A . 588 ASP H 1 1
6 11379 1 1 101 ASP HA H 17.886 8.370 3.828 1.00 . A A . 588 ASP HA 1 1
6 11380 1 1 101 ASP HB2 H 15.640 7.794 4.593 1.00 . A A . 588 ASP HB2 1 1
6 11381 1 1 101 ASP HB3 H 16.172 6.147 4.938 1.00 . A A . 588 ASP HB3 1 1
6 11382 1 1 101 ASP N N 17.188 6.926 2.566 1.00 . A A . 588 ASP N 1 1
6 11383 1 1 101 ASP O O 18.724 5.287 4.368 1.00 . A A . 588 ASP O 1 1
6 11384 1 1 101 ASP OD1 O 16.993 8.828 6.537 1.00 . A A . 588 ASP OD1 1 1
6 11385 1 1 101 ASP OD2 O 17.092 6.753 7.171 1.00 . A A . 588 ASP OD2 1 1
6 11386 1 1 102 LYS C C 21.249 6.612 6.478 1.00 . A A . 589 LYS C 1 1
6 11387 1 1 102 LYS CA C 21.059 6.461 4.978 1.00 . A A . 589 LYS CA 1 1
6 11388 1 1 102 LYS CB C 22.352 6.842 4.195 1.00 . A A . 589 LYS CB 1 1
6 11389 1 1 102 LYS CD C 22.408 9.419 4.259 1.00 . A A . 589 LYS CD 1 1
6 11390 1 1 102 LYS CE C 22.486 9.666 2.754 1.00 . A A . 589 LYS CE 1 1
6 11391 1 1 102 LYS CG C 23.084 8.107 4.656 1.00 . A A . 589 LYS CG 1 1
6 11392 1 1 102 LYS H H 19.864 8.152 4.482 1.00 . A A . 589 LYS H 1 1
6 11393 1 1 102 LYS HA H 20.839 5.418 4.801 1.00 . A A . 589 LYS HA 1 1
6 11394 1 1 102 LYS HB2 H 23.046 6.019 4.280 1.00 . A A . 589 LYS HB2 1 1
6 11395 1 1 102 LYS HB3 H 22.091 6.961 3.154 1.00 . A A . 589 LYS HB3 1 1
6 11396 1 1 102 LYS HD2 H 21.374 9.376 4.564 1.00 . A A . 589 LYS HD2 1 1
6 11397 1 1 102 LYS HD3 H 22.898 10.229 4.778 1.00 . A A . 589 LYS HD3 1 1
6 11398 1 1 102 LYS HE2 H 23.519 9.615 2.443 1.00 . A A . 589 LYS HE2 1 1
6 11399 1 1 102 LYS HE3 H 21.926 8.894 2.248 1.00 . A A . 589 LYS HE3 1 1
6 11400 1 1 102 LYS HG2 H 23.112 8.052 5.734 1.00 . A A . 589 LYS HG2 1 1
6 11401 1 1 102 LYS HG3 H 24.093 8.083 4.274 1.00 . A A . 589 LYS HG3 1 1
6 11402 1 1 102 LYS HZ1 H 22.021 11.129 1.345 1.00 . A A . 589 LYS HZ1 1 1
6 11403 1 1 102 LYS HZ2 H 22.448 11.755 2.853 1.00 . A A . 589 LYS HZ2 1 1
6 11404 1 1 102 LYS HZ3 H 20.933 11.058 2.627 1.00 . A A . 589 LYS HZ3 1 1
6 11405 1 1 102 LYS N N 19.885 7.176 4.559 1.00 . A A . 589 LYS N 1 1
6 11406 1 1 102 LYS NZ N 21.939 10.986 2.372 1.00 . A A . 589 LYS NZ 1 1
6 11407 1 1 102 LYS O O 21.087 7.710 7.038 1.00 . A A . 589 LYS O 1 1
6 11408 1 1 103 GLY C C 23.138 5.936 8.892 1.00 . A A . 590 GLY C 1 1
6 11409 1 1 103 GLY CA C 21.737 5.518 8.536 1.00 . A A . 590 GLY CA 1 1
6 11410 1 1 103 GLY H H 21.549 4.684 6.597 1.00 . A A . 590 GLY H 1 1
6 11411 1 1 103 GLY HA2 H 21.042 6.199 9.003 1.00 . A A . 590 GLY HA2 1 1
6 11412 1 1 103 GLY HA3 H 21.566 4.522 8.918 1.00 . A A . 590 GLY HA3 1 1
6 11413 1 1 103 GLY N N 21.519 5.515 7.120 1.00 . A A . 590 GLY N 1 1
6 11414 1 1 103 GLY O O 23.384 7.092 9.250 1.00 . A A . 590 GLY O 1 1
6 11415 1 1 104 ALA C C 26.344 4.712 8.090 1.00 . A A . 591 ALA C 1 1
6 11416 1 1 104 ALA CA C 25.418 5.286 9.125 1.00 . A A . 591 ALA CA 1 1
6 11417 1 1 104 ALA CB C 25.723 4.691 10.495 1.00 . A A . 591 ALA CB 1 1
6 11418 1 1 104 ALA H H 23.842 4.152 8.384 1.00 . A A . 591 ALA H 1 1
6 11419 1 1 104 ALA HA H 25.558 6.354 9.182 1.00 . A A . 591 ALA HA 1 1
6 11420 1 1 104 ALA HB1 H 26.745 4.913 10.763 1.00 . A A . 591 ALA HB1 1 1
6 11421 1 1 104 ALA HB2 H 25.583 3.621 10.462 1.00 . A A . 591 ALA HB2 1 1
6 11422 1 1 104 ALA HB3 H 25.057 5.119 11.230 1.00 . A A . 591 ALA HB3 1 1
6 11423 1 1 104 ALA N N 24.057 5.028 8.763 1.00 . A A . 591 ALA N 1 1
6 11424 1 1 104 ALA O O 26.036 3.678 7.477 1.00 . A A . 591 ALA O 1 1
6 11425 1 1 105 ASP C C 29.419 4.093 7.758 1.00 . A A . 592 ASP C 1 1
6 11426 1 1 105 ASP CA C 28.483 4.965 6.965 1.00 . A A . 592 ASP CA 1 1
6 11427 1 1 105 ASP CB C 29.291 6.176 6.445 1.00 . A A . 592 ASP CB 1 1
6 11428 1 1 105 ASP CG C 28.474 7.259 5.770 1.00 . A A . 592 ASP CG 1 1
6 11429 1 1 105 ASP H H 27.560 6.240 8.361 1.00 . A A . 592 ASP H 1 1
6 11430 1 1 105 ASP HA H 28.090 4.400 6.133 1.00 . A A . 592 ASP HA 1 1
6 11431 1 1 105 ASP HB2 H 29.803 6.630 7.279 1.00 . A A . 592 ASP HB2 1 1
6 11432 1 1 105 ASP HB3 H 30.029 5.815 5.745 1.00 . A A . 592 ASP HB3 1 1
6 11433 1 1 105 ASP N N 27.437 5.396 7.879 1.00 . A A . 592 ASP N 1 1
6 11434 1 1 105 ASP O O 29.936 4.521 8.811 1.00 . A A . 592 ASP O 1 1
6 11435 1 1 105 ASP OD1 O 27.834 8.060 6.493 1.00 . A A . 592 ASP OD1 1 1
6 11436 1 1 105 ASP OD2 O 28.522 7.395 4.525 1.00 . A A . 592 ASP OD2 1 1
6 11437 1 1 106 VAL C C 31.827 1.901 7.236 1.00 . A A . 593 VAL C 1 1
6 11438 1 1 106 VAL CA C 30.515 1.976 7.992 1.00 . A A . 593 VAL CA 1 1
6 11439 1 1 106 VAL CB C 29.892 0.556 8.086 1.00 . A A . 593 VAL CB 1 1
6 11440 1 1 106 VAL CG1 C 30.767 -0.370 8.925 1.00 . A A . 593 VAL CG1 1 1
6 11441 1 1 106 VAL CG2 C 28.473 0.615 8.645 1.00 . A A . 593 VAL CG2 1 1
6 11442 1 1 106 VAL H H 29.187 2.629 6.467 1.00 . A A . 593 VAL H 1 1
6 11443 1 1 106 VAL HA H 30.696 2.356 8.987 1.00 . A A . 593 VAL HA 1 1
6 11444 1 1 106 VAL HB H 29.848 0.148 7.086 1.00 . A A . 593 VAL HB 1 1
6 11445 1 1 106 VAL HG11 H 30.305 -1.342 8.994 1.00 . A A . 593 VAL HG11 1 1
6 11446 1 1 106 VAL HG12 H 30.880 0.041 9.918 1.00 . A A . 593 VAL HG12 1 1
6 11447 1 1 106 VAL HG13 H 31.740 -0.465 8.464 1.00 . A A . 593 VAL HG13 1 1
6 11448 1 1 106 VAL HG21 H 28.489 1.055 9.630 1.00 . A A . 593 VAL HG21 1 1
6 11449 1 1 106 VAL HG22 H 28.065 -0.383 8.704 1.00 . A A . 593 VAL HG22 1 1
6 11450 1 1 106 VAL HG23 H 27.854 1.215 7.995 1.00 . A A . 593 VAL HG23 1 1
6 11451 1 1 106 VAL N N 29.637 2.901 7.301 1.00 . A A . 593 VAL N 1 1
6 11452 1 1 106 VAL O O 31.837 1.649 6.044 1.00 . A A . 593 VAL O 1 1
6 11453 1 1 107 ASP C C 34.643 0.721 6.883 1.00 . A A . 594 ASP C 1 1
6 11454 1 1 107 ASP CA C 34.216 2.127 7.240 1.00 . A A . 594 ASP CA 1 1
6 11455 1 1 107 ASP CB C 35.289 2.811 8.091 1.00 . A A . 594 ASP CB 1 1
6 11456 1 1 107 ASP CG C 36.638 2.847 7.406 1.00 . A A . 594 ASP CG 1 1
6 11457 1 1 107 ASP H H 32.880 2.294 8.879 1.00 . A A . 594 ASP H 1 1
6 11458 1 1 107 ASP HA H 34.098 2.685 6.327 1.00 . A A . 594 ASP HA 1 1
6 11459 1 1 107 ASP HB2 H 34.985 3.827 8.296 1.00 . A A . 594 ASP HB2 1 1
6 11460 1 1 107 ASP HB3 H 35.392 2.274 9.022 1.00 . A A . 594 ASP HB3 1 1
6 11461 1 1 107 ASP N N 32.929 2.128 7.912 1.00 . A A . 594 ASP N 1 1
6 11462 1 1 107 ASP O O 35.032 -0.072 7.752 1.00 . A A . 594 ASP O 1 1
6 11463 1 1 107 ASP OD1 O 36.814 3.656 6.471 1.00 . A A . 594 ASP OD1 1 1
6 11464 1 1 107 ASP OD2 O 37.552 2.095 7.811 1.00 . A A . 594 ASP OD2 1 1
6 11465 1 1 108 ALA C C 36.149 -0.719 4.196 1.00 . A A . 595 ALA C 1 1
6 11466 1 1 108 ALA CA C 34.937 -0.871 5.089 1.00 . A A . 595 ALA CA 1 1
6 11467 1 1 108 ALA CB C 33.777 -1.479 4.311 1.00 . A A . 595 ALA CB 1 1
6 11468 1 1 108 ALA H H 34.187 1.076 4.983 1.00 . A A . 595 ALA H 1 1
6 11469 1 1 108 ALA HA H 35.172 -1.520 5.919 1.00 . A A . 595 ALA HA 1 1
6 11470 1 1 108 ALA HB1 H 33.508 -0.825 3.496 1.00 . A A . 595 ALA HB1 1 1
6 11471 1 1 108 ALA HB2 H 32.928 -1.606 4.967 1.00 . A A . 595 ALA HB2 1 1
6 11472 1 1 108 ALA HB3 H 34.074 -2.438 3.916 1.00 . A A . 595 ALA HB3 1 1
6 11473 1 1 108 ALA N N 34.557 0.419 5.610 1.00 . A A . 595 ALA N 1 1
6 11474 1 1 108 ALA O O 36.791 -1.693 3.823 1.00 . A A . 595 ALA O 1 1
6 11475 1 1 109 GLY C C 37.119 1.375 1.705 1.00 . A A . 596 GLY C 1 1
6 11476 1 1 109 GLY CA C 37.571 0.787 3.012 1.00 . A A . 596 GLY CA 1 1
6 11477 1 1 109 GLY H H 35.901 1.248 4.183 1.00 . A A . 596 GLY H 1 1
6 11478 1 1 109 GLY HA2 H 38.217 1.492 3.511 1.00 . A A . 596 GLY HA2 1 1
6 11479 1 1 109 GLY HA3 H 38.108 -0.130 2.818 1.00 . A A . 596 GLY HA3 1 1
6 11480 1 1 109 GLY N N 36.458 0.510 3.863 1.00 . A A . 596 GLY N 1 1
6 11481 1 1 109 GLY O O 36.134 0.906 1.117 1.00 . A A . 596 GLY O 1 1
6 11482 1 1 110 GLY C C 37.521 2.176 -1.209 1.00 . A A . 597 GLY C 1 1
6 11483 1 1 110 GLY CA C 37.460 3.074 0.011 1.00 . A A . 597 GLY CA 1 1
6 11484 1 1 110 GLY H H 38.622 2.669 1.737 1.00 . A A . 597 GLY H 1 1
6 11485 1 1 110 GLY HA2 H 36.453 3.449 0.113 1.00 . A A . 597 GLY HA2 1 1
6 11486 1 1 110 GLY HA3 H 38.135 3.904 -0.134 1.00 . A A . 597 GLY HA3 1 1
6 11487 1 1 110 GLY N N 37.826 2.385 1.240 1.00 . A A . 597 GLY N 1 1
6 11488 1 1 110 GLY O O 36.639 2.217 -2.070 1.00 . A A . 597 GLY O 1 1
6 11489 1 1 111 SER C C 37.705 -0.688 -2.335 1.00 . A A . 598 SER C 1 1
6 11490 1 1 111 SER CA C 38.754 0.409 -2.350 1.00 . A A . 598 SER CA 1 1
6 11491 1 1 111 SER CB C 40.172 -0.183 -2.252 1.00 . A A . 598 SER CB 1 1
6 11492 1 1 111 SER H H 39.135 1.283 -0.473 1.00 . A A . 598 SER H 1 1
6 11493 1 1 111 SER HA H 38.666 0.972 -3.267 1.00 . A A . 598 SER HA 1 1
6 11494 1 1 111 SER HB2 H 40.888 0.621 -2.224 1.00 . A A . 598 SER HB2 1 1
6 11495 1 1 111 SER HB3 H 40.251 -0.763 -1.344 1.00 . A A . 598 SER HB3 1 1
6 11496 1 1 111 SER HG H 40.005 -0.705 -4.138 1.00 . A A . 598 SER HG 1 1
6 11497 1 1 111 SER N N 38.521 1.315 -1.239 1.00 . A A . 598 SER N 1 1
6 11498 1 1 111 SER O O 37.392 -1.300 -3.353 1.00 . A A . 598 SER O 1 1
6 11499 1 1 111 SER OG O 40.484 -1.018 -3.359 1.00 . A A . 598 SER OG 1 1
6 11500 1 1 112 GLN C C 34.796 -1.484 -1.284 1.00 . A A . 599 GLN C 1 1
6 11501 1 1 112 GLN CA C 36.193 -1.951 -0.947 1.00 . A A . 599 GLN CA 1 1
6 11502 1 1 112 GLN CB C 36.310 -2.397 0.495 1.00 . A A . 599 GLN CB 1 1
6 11503 1 1 112 GLN CD C 38.012 -4.205 0.026 1.00 . A A . 599 GLN CD 1 1
6 11504 1 1 112 GLN CG C 37.703 -2.921 0.784 1.00 . A A . 599 GLN CG 1 1
6 11505 1 1 112 GLN H H 37.364 -0.304 -0.429 1.00 . A A . 599 GLN H 1 1
6 11506 1 1 112 GLN HA H 36.456 -2.780 -1.584 1.00 . A A . 599 GLN HA 1 1
6 11507 1 1 112 GLN HB2 H 36.107 -1.553 1.139 1.00 . A A . 599 GLN HB2 1 1
6 11508 1 1 112 GLN HB3 H 35.596 -3.182 0.693 1.00 . A A . 599 GLN HB3 1 1
6 11509 1 1 112 GLN HE21 H 36.142 -4.834 0.209 1.00 . A A . 599 GLN HE21 1 1
6 11510 1 1 112 GLN HE22 H 37.221 -5.889 -0.622 1.00 . A A . 599 GLN HE22 1 1
6 11511 1 1 112 GLN HG2 H 38.399 -2.164 0.454 1.00 . A A . 599 GLN HG2 1 1
6 11512 1 1 112 GLN HG3 H 37.835 -3.068 1.843 1.00 . A A . 599 GLN HG3 1 1
6 11513 1 1 112 GLN N N 37.144 -0.900 -1.174 1.00 . A A . 599 GLN N 1 1
6 11514 1 1 112 GLN NE2 N 37.029 -5.049 -0.150 1.00 . A A . 599 GLN NE2 1 1
6 11515 1 1 112 GLN O O 33.844 -2.263 -1.236 1.00 . A A . 599 GLN O 1 1
6 11516 1 1 112 GLN OE1 O 39.148 -4.443 -0.371 1.00 . A A . 599 GLN OE1 1 1
6 11517 1 1 113 HIS C C 32.428 0.581 -1.021 1.00 . A A . 600 HIS C 1 1
6 11518 1 1 113 HIS CA C 33.483 0.447 -2.108 1.00 . A A . 600 HIS CA 1 1
6 11519 1 1 113 HIS CB C 32.903 -0.246 -3.352 1.00 . A A . 600 HIS CB 1 1
6 11520 1 1 113 HIS CD2 C 33.974 0.743 -5.484 1.00 . A A . 600 HIS CD2 1 1
6 11521 1 1 113 HIS CE1 C 35.224 -0.924 -6.066 1.00 . A A . 600 HIS CE1 1 1
6 11522 1 1 113 HIS CG C 33.789 -0.225 -4.560 1.00 . A A . 600 HIS CG 1 1
6 11523 1 1 113 HIS H H 35.516 0.344 -1.593 1.00 . A A . 600 HIS H 1 1
6 11524 1 1 113 HIS HA H 33.771 1.447 -2.393 1.00 . A A . 600 HIS HA 1 1
6 11525 1 1 113 HIS HB2 H 32.709 -1.282 -3.114 1.00 . A A . 600 HIS HB2 1 1
6 11526 1 1 113 HIS HB3 H 31.968 0.232 -3.611 1.00 . A A . 600 HIS HB3 1 1
6 11527 1 1 113 HIS HD1 H 34.684 -2.148 -4.499 1.00 . A A . 600 HIS HD1 1 1
6 11528 1 1 113 HIS HD2 H 33.496 1.711 -5.493 1.00 . A A . 600 HIS HD2 1 1
6 11529 1 1 113 HIS HE1 H 35.929 -1.550 -6.593 1.00 . A A . 600 HIS HE1 1 1
6 11530 1 1 113 HIS N N 34.705 -0.203 -1.646 1.00 . A A . 600 HIS N 1 1
6 11531 1 1 113 HIS ND1 N 34.589 -1.279 -4.949 1.00 . A A . 600 HIS ND1 1 1
6 11532 1 1 113 HIS NE2 N 34.883 0.295 -6.439 1.00 . A A . 600 HIS NE2 1 1
6 11533 1 1 113 HIS O O 32.420 -0.148 -0.024 1.00 . A A . 600 HIS O 1 1
6 11534 1 1 114 ASN C C 29.237 0.972 -0.548 1.00 . A A . 601 ASN C 1 1
6 11535 1 1 114 ASN CA C 30.507 1.731 -0.245 1.00 . A A . 601 ASN CA 1 1
6 11536 1 1 114 ASN CB C 30.257 3.229 0.019 1.00 . A A . 601 ASN CB 1 1
6 11537 1 1 114 ASN CG C 30.040 4.105 -1.217 1.00 . A A . 601 ASN CG 1 1
6 11538 1 1 114 ASN H H 31.561 2.051 -2.020 1.00 . A A . 601 ASN H 1 1
6 11539 1 1 114 ASN HA H 30.891 1.298 0.668 1.00 . A A . 601 ASN HA 1 1
6 11540 1 1 114 ASN HB2 H 29.383 3.328 0.644 1.00 . A A . 601 ASN HB2 1 1
6 11541 1 1 114 ASN HB3 H 31.104 3.618 0.567 1.00 . A A . 601 ASN HB3 1 1
6 11542 1 1 114 ASN HD21 H 30.831 5.614 -0.237 1.00 . A A . 601 ASN HD21 1 1
6 11543 1 1 114 ASN HD22 H 30.324 5.956 -1.866 1.00 . A A . 601 ASN HD22 1 1
6 11544 1 1 114 ASN N N 31.539 1.500 -1.212 1.00 . A A . 601 ASN N 1 1
6 11545 1 1 114 ASN ND2 N 30.435 5.348 -1.102 1.00 . A A . 601 ASN ND2 1 1
6 11546 1 1 114 ASN O O 28.225 1.543 -0.932 1.00 . A A . 601 ASN O 1 1
6 11547 1 1 114 ASN OD1 O 29.532 3.667 -2.262 1.00 . A A . 601 ASN OD1 1 1
6 11548 1 1 115 ARG C C 27.291 -1.239 0.594 1.00 . A A . 602 ARG C 1 1
6 11549 1 1 115 ARG CA C 28.117 -1.126 -0.641 1.00 . A A . 602 ARG CA 1 1
6 11550 1 1 115 ARG CB C 28.334 -2.501 -1.318 1.00 . A A . 602 ARG CB 1 1
6 11551 1 1 115 ARG CD C 29.321 -4.800 -1.354 1.00 . A A . 602 ARG CD 1 1
6 11552 1 1 115 ARG CG C 29.417 -3.390 -0.755 1.00 . A A . 602 ARG CG 1 1
6 11553 1 1 115 ARG CZ C 29.497 -5.856 -3.640 1.00 . A A . 602 ARG CZ 1 1
6 11554 1 1 115 ARG H H 30.159 -0.743 -0.167 1.00 . A A . 602 ARG H 1 1
6 11555 1 1 115 ARG HA H 27.489 -0.541 -1.301 1.00 . A A . 602 ARG HA 1 1
6 11556 1 1 115 ARG HB2 H 27.409 -3.053 -1.252 1.00 . A A . 602 ARG HB2 1 1
6 11557 1 1 115 ARG HB3 H 28.540 -2.331 -2.364 1.00 . A A . 602 ARG HB3 1 1
6 11558 1 1 115 ARG HD2 H 30.195 -5.364 -1.068 1.00 . A A . 602 ARG HD2 1 1
6 11559 1 1 115 ARG HD3 H 28.439 -5.270 -0.942 1.00 . A A . 602 ARG HD3 1 1
6 11560 1 1 115 ARG HE H 28.832 -3.990 -3.233 1.00 . A A . 602 ARG HE 1 1
6 11561 1 1 115 ARG HG2 H 30.379 -2.967 -1.004 1.00 . A A . 602 ARG HG2 1 1
6 11562 1 1 115 ARG HG3 H 29.307 -3.453 0.318 1.00 . A A . 602 ARG HG3 1 1
6 11563 1 1 115 ARG HH11 H 30.251 -7.062 -2.166 1.00 . A A . 602 ARG HH11 1 1
6 11564 1 1 115 ARG HH12 H 30.261 -7.740 -3.735 1.00 . A A . 602 ARG HH12 1 1
6 11565 1 1 115 ARG HH21 H 28.833 -5.000 -5.405 1.00 . A A . 602 ARG HH21 1 1
6 11566 1 1 115 ARG HH22 H 29.441 -6.570 -5.545 1.00 . A A . 602 ARG HH22 1 1
6 11567 1 1 115 ARG N N 29.303 -0.338 -0.431 1.00 . A A . 602 ARG N 1 1
6 11568 1 1 115 ARG NE N 29.208 -4.806 -2.837 1.00 . A A . 602 ARG NE 1 1
6 11569 1 1 115 ARG NH1 N 30.040 -6.957 -3.141 1.00 . A A . 602 ARG NH1 1 1
6 11570 1 1 115 ARG NH2 N 29.244 -5.791 -4.942 1.00 . A A . 602 ARG NH2 1 1
6 11571 1 1 115 ARG O O 27.802 -1.187 1.719 1.00 . A A . 602 ARG O 1 1
6 11572 1 1 116 VAL C C 25.305 -2.749 2.177 1.00 . A A . 603 VAL C 1 1
6 11573 1 1 116 VAL CA C 25.026 -1.460 1.400 1.00 . A A . 603 VAL CA 1 1
6 11574 1 1 116 VAL CB C 23.625 -1.511 0.740 1.00 . A A . 603 VAL CB 1 1
6 11575 1 1 116 VAL CG1 C 22.525 -1.829 1.747 1.00 . A A . 603 VAL CG1 1 1
6 11576 1 1 116 VAL CG2 C 23.328 -0.192 0.040 1.00 . A A . 603 VAL CG2 1 1
6 11577 1 1 116 VAL H H 25.721 -1.199 -0.563 1.00 . A A . 603 VAL H 1 1
6 11578 1 1 116 VAL HA H 25.065 -0.612 2.066 1.00 . A A . 603 VAL HA 1 1
6 11579 1 1 116 VAL HB H 23.689 -2.272 -0.025 1.00 . A A . 603 VAL HB 1 1
6 11580 1 1 116 VAL HG11 H 22.504 -1.063 2.509 1.00 . A A . 603 VAL HG11 1 1
6 11581 1 1 116 VAL HG12 H 22.724 -2.785 2.206 1.00 . A A . 603 VAL HG12 1 1
6 11582 1 1 116 VAL HG13 H 21.571 -1.862 1.241 1.00 . A A . 603 VAL HG13 1 1
6 11583 1 1 116 VAL HG21 H 24.068 -0.015 -0.726 1.00 . A A . 603 VAL HG21 1 1
6 11584 1 1 116 VAL HG22 H 23.355 0.614 0.757 1.00 . A A . 603 VAL HG22 1 1
6 11585 1 1 116 VAL HG23 H 22.348 -0.237 -0.413 1.00 . A A . 603 VAL HG23 1 1
6 11586 1 1 116 VAL N N 26.011 -1.298 0.372 1.00 . A A . 603 VAL N 1 1
6 11587 1 1 116 VAL O O 25.486 -3.820 1.583 1.00 . A A . 603 VAL O 1 1
6 11588 1 1 117 VAL C C 24.384 -4.286 5.032 1.00 . A A . 604 VAL C 1 1
6 11589 1 1 117 VAL CA C 25.629 -3.790 4.326 1.00 . A A . 604 VAL CA 1 1
6 11590 1 1 117 VAL CB C 26.764 -3.501 5.356 1.00 . A A . 604 VAL CB 1 1
6 11591 1 1 117 VAL CG1 C 28.081 -3.226 4.641 1.00 . A A . 604 VAL CG1 1 1
6 11592 1 1 117 VAL CG2 C 26.408 -2.334 6.278 1.00 . A A . 604 VAL CG2 1 1
6 11593 1 1 117 VAL H H 25.150 -1.771 3.895 1.00 . A A . 604 VAL H 1 1
6 11594 1 1 117 VAL HA H 25.963 -4.576 3.664 1.00 . A A . 604 VAL HA 1 1
6 11595 1 1 117 VAL HB H 26.884 -4.390 5.957 1.00 . A A . 604 VAL HB 1 1
6 11596 1 1 117 VAL HG11 H 28.852 -3.013 5.367 1.00 . A A . 604 VAL HG11 1 1
6 11597 1 1 117 VAL HG12 H 27.962 -2.378 3.983 1.00 . A A . 604 VAL HG12 1 1
6 11598 1 1 117 VAL HG13 H 28.363 -4.092 4.061 1.00 . A A . 604 VAL HG13 1 1
6 11599 1 1 117 VAL HG21 H 27.218 -2.159 6.971 1.00 . A A . 604 VAL HG21 1 1
6 11600 1 1 117 VAL HG22 H 25.509 -2.573 6.827 1.00 . A A . 604 VAL HG22 1 1
6 11601 1 1 117 VAL HG23 H 26.242 -1.445 5.687 1.00 . A A . 604 VAL HG23 1 1
6 11602 1 1 117 VAL N N 25.331 -2.645 3.484 1.00 . A A . 604 VAL N 1 1
6 11603 1 1 117 VAL O O 24.301 -5.448 5.431 1.00 . A A . 604 VAL O 1 1
6 11604 1 1 118 TYR C C 21.106 -2.770 5.292 1.00 . A A . 605 TYR C 1 1
6 11605 1 1 118 TYR CA C 22.162 -3.722 5.783 1.00 . A A . 605 TYR CA 1 1
6 11606 1 1 118 TYR CB C 22.255 -3.658 7.330 1.00 . A A . 605 TYR CB 1 1
6 11607 1 1 118 TYR CD1 C 20.293 -4.986 8.261 1.00 . A A . 605 TYR CD1 1 1
6 11608 1 1 118 TYR CD2 C 20.270 -2.614 8.528 1.00 . A A . 605 TYR CD2 1 1
6 11609 1 1 118 TYR CE1 C 19.072 -5.068 8.913 1.00 . A A . 605 TYR CE1 1 1
6 11610 1 1 118 TYR CE2 C 19.056 -2.689 9.178 1.00 . A A . 605 TYR CE2 1 1
6 11611 1 1 118 TYR CG C 20.913 -3.759 8.056 1.00 . A A . 605 TYR CG 1 1
6 11612 1 1 118 TYR CZ C 18.460 -3.915 9.370 1.00 . A A . 605 TYR CZ 1 1
6 11613 1 1 118 TYR H H 23.551 -2.492 4.839 1.00 . A A . 605 TYR H 1 1
6 11614 1 1 118 TYR HA H 21.900 -4.727 5.493 1.00 . A A . 605 TYR HA 1 1
6 11615 1 1 118 TYR HB2 H 22.864 -4.482 7.670 1.00 . A A . 605 TYR HB2 1 1
6 11616 1 1 118 TYR HB3 H 22.723 -2.730 7.620 1.00 . A A . 605 TYR HB3 1 1
6 11617 1 1 118 TYR HD1 H 20.775 -5.884 7.905 1.00 . A A . 605 TYR HD1 1 1
6 11618 1 1 118 TYR HD2 H 20.736 -1.650 8.381 1.00 . A A . 605 TYR HD2 1 1
6 11619 1 1 118 TYR HE1 H 18.603 -6.029 9.065 1.00 . A A . 605 TYR HE1 1 1
6 11620 1 1 118 TYR HE2 H 18.577 -1.791 9.536 1.00 . A A . 605 TYR HE2 1 1
6 11621 1 1 118 TYR HH H 17.328 -4.602 10.751 1.00 . A A . 605 TYR HH 1 1
6 11622 1 1 118 TYR N N 23.424 -3.406 5.169 1.00 . A A . 605 TYR N 1 1
6 11623 1 1 118 TYR O O 21.352 -1.566 5.192 1.00 . A A . 605 TYR O 1 1
6 11624 1 1 118 TYR OH O 17.235 -3.986 10.013 1.00 . A A . 605 TYR OH 1 1
6 11625 1 1 119 GLN C C 17.731 -2.965 5.559 1.00 . A A . 606 GLN C 1 1
6 11626 1 1 119 GLN CA C 18.826 -2.524 4.621 1.00 . A A . 606 GLN CA 1 1
6 11627 1 1 119 GLN CB C 18.450 -2.748 3.139 1.00 . A A . 606 GLN CB 1 1
6 11628 1 1 119 GLN CD C 17.912 -4.383 1.296 1.00 . A A . 606 GLN CD 1 1
6 11629 1 1 119 GLN CG C 18.075 -4.181 2.781 1.00 . A A . 606 GLN CG 1 1
6 11630 1 1 119 GLN H H 19.869 -4.278 4.993 1.00 . A A . 606 GLN H 1 1
6 11631 1 1 119 GLN HA H 19.051 -1.482 4.800 1.00 . A A . 606 GLN HA 1 1
6 11632 1 1 119 GLN HB2 H 17.608 -2.117 2.899 1.00 . A A . 606 GLN HB2 1 1
6 11633 1 1 119 GLN HB3 H 19.287 -2.452 2.525 1.00 . A A . 606 GLN HB3 1 1
6 11634 1 1 119 GLN HE21 H 15.996 -3.917 1.413 1.00 . A A . 606 GLN HE21 1 1
6 11635 1 1 119 GLN HE22 H 16.585 -4.290 -0.159 1.00 . A A . 606 GLN HE22 1 1
6 11636 1 1 119 GLN HG2 H 18.845 -4.845 3.141 1.00 . A A . 606 GLN HG2 1 1
6 11637 1 1 119 GLN HG3 H 17.142 -4.426 3.269 1.00 . A A . 606 GLN HG3 1 1
6 11638 1 1 119 GLN N N 19.974 -3.299 4.975 1.00 . A A . 606 GLN N 1 1
6 11639 1 1 119 GLN NE2 N 16.724 -4.183 0.804 1.00 . A A . 606 GLN NE2 1 1
6 11640 1 1 119 GLN O O 17.644 -4.154 5.864 1.00 . A A . 606 GLN O 1 1
6 11641 1 1 119 GLN OE1 O 18.865 -4.731 0.598 1.00 . A A . 606 GLN OE1 1 1
6 11642 1 1 120 ASN C C 14.822 -3.318 6.396 1.00 . A A . 607 ASN C 1 1
6 11643 1 1 120 ASN CA C 15.919 -2.446 7.038 1.00 . A A . 607 ASN CA 1 1
6 11644 1 1 120 ASN CB C 15.369 -1.283 7.880 1.00 . A A . 607 ASN CB 1 1
6 11645 1 1 120 ASN CG C 14.283 -1.731 8.841 1.00 . A A . 607 ASN CG 1 1
6 11646 1 1 120 ASN H H 17.069 -1.096 5.850 1.00 . A A . 607 ASN H 1 1
6 11647 1 1 120 ASN HA H 16.443 -3.125 7.697 1.00 . A A . 607 ASN HA 1 1
6 11648 1 1 120 ASN HB2 H 16.178 -0.875 8.465 1.00 . A A . 607 ASN HB2 1 1
6 11649 1 1 120 ASN HB3 H 14.971 -0.507 7.246 1.00 . A A . 607 ASN HB3 1 1
6 11650 1 1 120 ASN HD21 H 15.639 -2.236 10.184 1.00 . A A . 607 ASN HD21 1 1
6 11651 1 1 120 ASN HD22 H 14.000 -2.474 10.649 1.00 . A A . 607 ASN HD22 1 1
6 11652 1 1 120 ASN N N 16.953 -2.043 6.087 1.00 . A A . 607 ASN N 1 1
6 11653 1 1 120 ASN ND2 N 14.675 -2.193 9.994 1.00 . A A . 607 ASN ND2 1 1
6 11654 1 1 120 ASN O O 14.535 -4.402 6.904 1.00 . A A . 607 ASN O 1 1
6 11655 1 1 120 ASN OD1 O 13.091 -1.676 8.529 1.00 . A A . 607 ASN OD1 1 1
6 11656 1 1 121 PRO C C 14.059 -4.473 3.454 1.00 . A A . 608 PRO C 1 1
6 11657 1 1 121 PRO CA C 13.279 -3.752 4.571 1.00 . A A . 608 PRO CA 1 1
6 11658 1 1 121 PRO CB C 12.241 -2.778 3.971 1.00 . A A . 608 PRO CB 1 1
6 11659 1 1 121 PRO CD C 14.191 -1.556 4.687 1.00 . A A . 608 PRO CD 1 1
6 11660 1 1 121 PRO CG C 12.762 -1.392 4.259 1.00 . A A . 608 PRO CG 1 1
6 11661 1 1 121 PRO HA H 12.797 -4.469 5.221 1.00 . A A . 608 PRO HA 1 1
6 11662 1 1 121 PRO HB2 H 12.159 -2.956 2.909 1.00 . A A . 608 PRO HB2 1 1
6 11663 1 1 121 PRO HB3 H 11.281 -2.944 4.438 1.00 . A A . 608 PRO HB3 1 1
6 11664 1 1 121 PRO HD2 H 14.844 -1.529 3.827 1.00 . A A . 608 PRO HD2 1 1
6 11665 1 1 121 PRO HD3 H 14.471 -0.798 5.402 1.00 . A A . 608 PRO HD3 1 1
6 11666 1 1 121 PRO HG2 H 12.712 -0.791 3.363 1.00 . A A . 608 PRO HG2 1 1
6 11667 1 1 121 PRO HG3 H 12.180 -0.940 5.048 1.00 . A A . 608 PRO HG3 1 1
6 11668 1 1 121 PRO N N 14.172 -2.888 5.294 1.00 . A A . 608 PRO N 1 1
6 11669 1 1 121 PRO O O 14.589 -3.819 2.549 1.00 . A A . 608 PRO O 1 1
6 11670 1 1 122 PRO C C 14.136 -6.634 1.201 1.00 . A A . 609 PRO C 1 1
6 11671 1 1 122 PRO CA C 14.930 -6.570 2.507 1.00 . A A . 609 PRO CA 1 1
6 11672 1 1 122 PRO CB C 15.052 -7.976 3.118 1.00 . A A . 609 PRO CB 1 1
6 11673 1 1 122 PRO CD C 13.749 -6.661 4.625 1.00 . A A . 609 PRO CD 1 1
6 11674 1 1 122 PRO CG C 14.702 -7.812 4.560 1.00 . A A . 609 PRO CG 1 1
6 11675 1 1 122 PRO HA H 15.911 -6.162 2.315 1.00 . A A . 609 PRO HA 1 1
6 11676 1 1 122 PRO HB2 H 14.365 -8.642 2.617 1.00 . A A . 609 PRO HB2 1 1
6 11677 1 1 122 PRO HB3 H 16.062 -8.338 2.998 1.00 . A A . 609 PRO HB3 1 1
6 11678 1 1 122 PRO HD2 H 12.735 -6.995 4.460 1.00 . A A . 609 PRO HD2 1 1
6 11679 1 1 122 PRO HD3 H 13.839 -6.163 5.579 1.00 . A A . 609 PRO HD3 1 1
6 11680 1 1 122 PRO HG2 H 14.228 -8.708 4.929 1.00 . A A . 609 PRO HG2 1 1
6 11681 1 1 122 PRO HG3 H 15.590 -7.596 5.134 1.00 . A A . 609 PRO HG3 1 1
6 11682 1 1 122 PRO N N 14.217 -5.801 3.534 1.00 . A A . 609 PRO N 1 1
6 11683 1 1 122 PRO O O 12.909 -6.412 1.196 1.00 . A A . 609 PRO O 1 1
6 11684 1 1 123 ALA C C 13.159 -8.166 -1.165 1.00 . A A . 610 ALA C 1 1
6 11685 1 1 123 ALA CA C 14.180 -7.040 -1.185 1.00 . A A . 610 ALA CA 1 1
6 11686 1 1 123 ALA CB C 15.210 -7.254 -2.275 1.00 . A A . 610 ALA CB 1 1
6 11687 1 1 123 ALA H H 15.781 -7.083 0.192 1.00 . A A . 610 ALA H 1 1
6 11688 1 1 123 ALA HA H 13.665 -6.109 -1.372 1.00 . A A . 610 ALA HA 1 1
6 11689 1 1 123 ALA HB1 H 15.927 -6.448 -2.254 1.00 . A A . 610 ALA HB1 1 1
6 11690 1 1 123 ALA HB2 H 14.717 -7.271 -3.236 1.00 . A A . 610 ALA HB2 1 1
6 11691 1 1 123 ALA HB3 H 15.718 -8.193 -2.115 1.00 . A A . 610 ALA HB3 1 1
6 11692 1 1 123 ALA N N 14.815 -6.929 0.112 1.00 . A A . 610 ALA N 1 1
6 11693 1 1 123 ALA O O 13.394 -9.227 -0.554 1.00 . A A . 610 ALA O 1 1
6 11694 1 1 124 GLY C C 9.873 -8.480 -0.766 1.00 . A A . 611 GLY C 1 1
6 11695 1 1 124 GLY CA C 10.953 -8.884 -1.753 1.00 . A A . 611 GLY CA 1 1
6 11696 1 1 124 GLY H H 11.931 -7.108 -2.313 1.00 . A A . 611 GLY H 1 1
6 11697 1 1 124 GLY HA2 H 10.522 -8.962 -2.740 1.00 . A A . 611 GLY HA2 1 1
6 11698 1 1 124 GLY HA3 H 11.346 -9.846 -1.463 1.00 . A A . 611 GLY HA3 1 1
6 11699 1 1 124 GLY N N 12.031 -7.929 -1.779 1.00 . A A . 611 GLY N 1 1
6 11700 1 1 124 GLY O O 8.758 -8.997 -0.802 1.00 . A A . 611 GLY O 1 1
6 11701 1 1 125 THR C C 8.494 -5.867 0.542 1.00 . A A . 612 THR C 1 1
6 11702 1 1 125 THR CA C 9.264 -7.084 1.100 1.00 . A A . 612 THR CA 1 1
6 11703 1 1 125 THR CB C 10.050 -6.688 2.370 1.00 . A A . 612 THR CB 1 1
6 11704 1 1 125 THR CG2 C 9.130 -6.570 3.583 1.00 . A A . 612 THR CG2 1 1
6 11705 1 1 125 THR H H 11.087 -7.147 0.063 1.00 . A A . 612 THR H 1 1
6 11706 1 1 125 THR HA H 8.574 -7.880 1.337 1.00 . A A . 612 THR HA 1 1
6 11707 1 1 125 THR HB H 10.546 -5.744 2.195 1.00 . A A . 612 THR HB 1 1
6 11708 1 1 125 THR HG1 H 11.842 -7.392 2.192 1.00 . A A . 612 THR HG1 1 1
6 11709 1 1 125 THR HG21 H 8.386 -5.810 3.398 1.00 . A A . 612 THR HG21 1 1
6 11710 1 1 125 THR HG22 H 9.714 -6.298 4.450 1.00 . A A . 612 THR HG22 1 1
6 11711 1 1 125 THR HG23 H 8.643 -7.517 3.760 1.00 . A A . 612 THR HG23 1 1
6 11712 1 1 125 THR N N 10.193 -7.550 0.096 1.00 . A A . 612 THR N 1 1
6 11713 1 1 125 THR O O 8.986 -5.192 -0.381 1.00 . A A . 612 THR O 1 1
6 11714 1 1 125 THR OG1 O 11.041 -7.707 2.637 1.00 . A A . 612 THR OG1 1 1
6 11715 1 1 126 GLY C C 6.953 -3.192 1.203 1.00 . A A . 613 GLY C 1 1
6 11716 1 1 126 GLY CA C 6.515 -4.506 0.593 1.00 . A A . 613 GLY CA 1 1
6 11717 1 1 126 GLY H H 6.934 -6.184 1.765 1.00 . A A . 613 GLY H 1 1
6 11718 1 1 126 GLY HA2 H 6.600 -4.438 -0.480 1.00 . A A . 613 GLY HA2 1 1
6 11719 1 1 126 GLY HA3 H 5.481 -4.679 0.851 1.00 . A A . 613 GLY HA3 1 1
6 11720 1 1 126 GLY N N 7.303 -5.617 1.055 1.00 . A A . 613 GLY N 1 1
6 11721 1 1 126 GLY O O 7.209 -3.107 2.409 1.00 . A A . 613 GLY O 1 1
6 11722 1 1 127 VAL C C 6.406 0.136 0.222 1.00 . A A . 614 VAL C 1 1
6 11723 1 1 127 VAL CA C 7.424 -0.833 0.760 1.00 . A A . 614 VAL CA 1 1
6 11724 1 1 127 VAL CB C 8.847 -0.406 0.325 1.00 . A A . 614 VAL CB 1 1
6 11725 1 1 127 VAL CG1 C 9.878 -1.140 1.151 1.00 . A A . 614 VAL CG1 1 1
6 11726 1 1 127 VAL CG2 C 9.076 -0.675 -1.162 1.00 . A A . 614 VAL CG2 1 1
6 11727 1 1 127 VAL H H 6.907 -2.366 -0.587 1.00 . A A . 614 VAL H 1 1
6 11728 1 1 127 VAL HA H 7.361 -0.801 1.839 1.00 . A A . 614 VAL HA 1 1
6 11729 1 1 127 VAL HB H 8.941 0.658 0.499 1.00 . A A . 614 VAL HB 1 1
6 11730 1 1 127 VAL HG11 H 10.868 -0.840 0.843 1.00 . A A . 614 VAL HG11 1 1
6 11731 1 1 127 VAL HG12 H 9.761 -2.204 1.004 1.00 . A A . 614 VAL HG12 1 1
6 11732 1 1 127 VAL HG13 H 9.738 -0.905 2.195 1.00 . A A . 614 VAL HG13 1 1
6 11733 1 1 127 VAL HG21 H 10.078 -0.377 -1.435 1.00 . A A . 614 VAL HG21 1 1
6 11734 1 1 127 VAL HG22 H 8.361 -0.111 -1.744 1.00 . A A . 614 VAL HG22 1 1
6 11735 1 1 127 VAL HG23 H 8.949 -1.728 -1.361 1.00 . A A . 614 VAL HG23 1 1
6 11736 1 1 127 VAL N N 7.070 -2.193 0.368 1.00 . A A . 614 VAL N 1 1
6 11737 1 1 127 VAL O O 5.847 -0.104 -0.862 1.00 . A A . 614 VAL O 1 1
6 11738 1 1 128 ASN C C 5.328 2.797 -0.716 1.00 . A A . 615 ASN C 1 1
6 11739 1 1 128 ASN CA C 5.122 2.208 0.679 1.00 . A A . 615 ASN CA 1 1
6 11740 1 1 128 ASN CB C 5.166 3.347 1.714 1.00 . A A . 615 ASN CB 1 1
6 11741 1 1 128 ASN CG C 6.489 4.124 1.746 1.00 . A A . 615 ASN CG 1 1
6 11742 1 1 128 ASN H H 6.567 1.284 1.871 1.00 . A A . 615 ASN H 1 1
6 11743 1 1 128 ASN HA H 4.137 1.769 0.714 1.00 . A A . 615 ASN HA 1 1
6 11744 1 1 128 ASN HB2 H 4.379 4.048 1.483 1.00 . A A . 615 ASN HB2 1 1
6 11745 1 1 128 ASN HB3 H 4.984 2.938 2.697 1.00 . A A . 615 ASN HB3 1 1
6 11746 1 1 128 ASN HD21 H 5.521 5.753 2.239 1.00 . A A . 615 ASN HD21 1 1
6 11747 1 1 128 ASN HD22 H 7.242 5.878 2.109 1.00 . A A . 615 ASN HD22 1 1
6 11748 1 1 128 ASN N N 6.104 1.169 1.013 1.00 . A A . 615 ASN N 1 1
6 11749 1 1 128 ASN ND2 N 6.409 5.372 2.054 1.00 . A A . 615 ASN ND2 1 1
6 11750 1 1 128 ASN O O 6.392 2.680 -1.306 1.00 . A A . 615 ASN O 1 1
6 11751 1 1 128 ASN OD1 O 7.564 3.602 1.474 1.00 . A A . 615 ASN OD1 1 1
6 11752 1 1 129 ARG C C 5.410 5.077 -2.775 1.00 . A A . 616 ARG C 1 1
6 11753 1 1 129 ARG CA C 4.306 4.045 -2.548 1.00 . A A . 616 ARG CA 1 1
6 11754 1 1 129 ARG CB C 2.916 4.559 -2.940 1.00 . A A . 616 ARG CB 1 1
6 11755 1 1 129 ARG CD C 0.845 5.806 -2.346 1.00 . A A . 616 ARG CD 1 1
6 11756 1 1 129 ARG CG C 2.296 5.544 -1.982 1.00 . A A . 616 ARG CG 1 1
6 11757 1 1 129 ARG CZ C -0.453 6.581 -4.314 1.00 . A A . 616 ARG CZ 1 1
6 11758 1 1 129 ARG H H 3.496 3.533 -0.656 1.00 . A A . 616 ARG H 1 1
6 11759 1 1 129 ARG HA H 4.545 3.228 -3.213 1.00 . A A . 616 ARG HA 1 1
6 11760 1 1 129 ARG HB2 H 2.983 5.038 -3.905 1.00 . A A . 616 ARG HB2 1 1
6 11761 1 1 129 ARG HB3 H 2.251 3.713 -3.028 1.00 . A A . 616 ARG HB3 1 1
6 11762 1 1 129 ARG HD2 H 0.314 4.867 -2.356 1.00 . A A . 616 ARG HD2 1 1
6 11763 1 1 129 ARG HD3 H 0.403 6.451 -1.602 1.00 . A A . 616 ARG HD3 1 1
6 11764 1 1 129 ARG HE H 1.542 6.825 -3.982 1.00 . A A . 616 ARG HE 1 1
6 11765 1 1 129 ARG HG2 H 2.342 5.139 -0.982 1.00 . A A . 616 ARG HG2 1 1
6 11766 1 1 129 ARG HG3 H 2.844 6.474 -2.025 1.00 . A A . 616 ARG HG3 1 1
6 11767 1 1 129 ARG HH11 H -1.486 5.229 -3.189 1.00 . A A . 616 ARG HH11 1 1
6 11768 1 1 129 ARG HH12 H -2.415 5.969 -4.410 1.00 . A A . 616 ARG HH12 1 1
6 11769 1 1 129 ARG HH21 H 0.284 7.880 -5.711 1.00 . A A . 616 ARG HH21 1 1
6 11770 1 1 129 ARG HH22 H -1.377 7.522 -5.873 1.00 . A A . 616 ARG HH22 1 1
6 11771 1 1 129 ARG N N 4.305 3.459 -1.211 1.00 . A A . 616 ARG N 1 1
6 11772 1 1 129 ARG NE N 0.704 6.434 -3.651 1.00 . A A . 616 ARG NE 1 1
6 11773 1 1 129 ARG NH1 N -1.528 5.879 -3.950 1.00 . A A . 616 ARG NH1 1 1
6 11774 1 1 129 ARG NH2 N -0.518 7.376 -5.377 1.00 . A A . 616 ARG NH2 1 1
6 11775 1 1 129 ARG O O 5.834 5.293 -3.915 1.00 . A A . 616 ARG O 1 1
6 11776 1 1 130 ASP C C 8.331 5.912 -1.913 1.00 . A A . 617 ASP C 1 1
6 11777 1 1 130 ASP CA C 6.989 6.664 -1.862 1.00 . A A . 617 ASP CA 1 1
6 11778 1 1 130 ASP CB C 6.969 7.666 -0.686 1.00 . A A . 617 ASP CB 1 1
6 11779 1 1 130 ASP CG C 7.990 8.799 -0.798 1.00 . A A . 617 ASP CG 1 1
6 11780 1 1 130 ASP H H 5.521 5.513 -0.818 1.00 . A A . 617 ASP H 1 1
6 11781 1 1 130 ASP HA H 6.857 7.199 -2.792 1.00 . A A . 617 ASP HA 1 1
6 11782 1 1 130 ASP HB2 H 5.988 8.111 -0.621 1.00 . A A . 617 ASP HB2 1 1
6 11783 1 1 130 ASP HB3 H 7.160 7.123 0.228 1.00 . A A . 617 ASP HB3 1 1
6 11784 1 1 130 ASP N N 5.894 5.702 -1.705 1.00 . A A . 617 ASP N 1 1
6 11785 1 1 130 ASP O O 9.351 6.472 -2.260 1.00 . A A . 617 ASP O 1 1
6 11786 1 1 130 ASP OD1 O 7.762 9.753 -1.584 1.00 . A A . 617 ASP OD1 1 1
6 11787 1 1 130 ASP OD2 O 8.978 8.803 -0.045 1.00 . A A . 617 ASP OD2 1 1
6 11788 1 1 131 GLY C C 10.536 4.007 -0.775 1.00 . A A . 618 GLY C 1 1
6 11789 1 1 131 GLY CA C 9.431 3.717 -1.757 1.00 . A A . 618 GLY CA 1 1
6 11790 1 1 131 GLY H H 7.449 4.200 -1.325 1.00 . A A . 618 GLY H 1 1
6 11791 1 1 131 GLY HA2 H 9.099 2.700 -1.609 1.00 . A A . 618 GLY HA2 1 1
6 11792 1 1 131 GLY HA3 H 9.821 3.807 -2.761 1.00 . A A . 618 GLY HA3 1 1
6 11793 1 1 131 GLY N N 8.286 4.608 -1.629 1.00 . A A . 618 GLY N 1 1
6 11794 1 1 131 GLY O O 11.633 3.492 -0.925 1.00 . A A . 618 GLY O 1 1
6 11795 1 1 132 ILE C C 11.878 4.209 1.961 1.00 . A A . 619 ILE C 1 1
6 11796 1 1 132 ILE CA C 11.261 5.322 1.096 1.00 . A A . 619 ILE CA 1 1
6 11797 1 1 132 ILE CB C 10.714 6.561 1.914 1.00 . A A . 619 ILE CB 1 1
6 11798 1 1 132 ILE CD1 C 12.726 6.903 3.556 1.00 . A A . 619 ILE CD1 1 1
6 11799 1 1 132 ILE CG1 C 11.840 7.482 2.460 1.00 . A A . 619 ILE CG1 1 1
6 11800 1 1 132 ILE CG2 C 9.749 6.158 3.018 1.00 . A A . 619 ILE CG2 1 1
6 11801 1 1 132 ILE H H 9.293 4.967 0.419 1.00 . A A . 619 ILE H 1 1
6 11802 1 1 132 ILE HA H 12.041 5.669 0.434 1.00 . A A . 619 ILE HA 1 1
6 11803 1 1 132 ILE HB H 10.127 7.128 1.206 1.00 . A A . 619 ILE HB 1 1
6 11804 1 1 132 ILE HD11 H 12.117 6.638 4.407 1.00 . A A . 619 ILE HD11 1 1
6 11805 1 1 132 ILE HD12 H 13.461 7.636 3.853 1.00 . A A . 619 ILE HD12 1 1
6 11806 1 1 132 ILE HD13 H 13.228 6.021 3.186 1.00 . A A . 619 ILE HD13 1 1
6 11807 1 1 132 ILE HG12 H 12.484 7.716 1.625 1.00 . A A . 619 ILE HG12 1 1
6 11808 1 1 132 ILE HG13 H 11.396 8.398 2.821 1.00 . A A . 619 ILE HG13 1 1
6 11809 1 1 132 ILE HG21 H 10.266 5.522 3.720 1.00 . A A . 619 ILE HG21 1 1
6 11810 1 1 132 ILE HG22 H 8.924 5.612 2.587 1.00 . A A . 619 ILE HG22 1 1
6 11811 1 1 132 ILE HG23 H 9.382 7.037 3.528 1.00 . A A . 619 ILE HG23 1 1
6 11812 1 1 132 ILE N N 10.238 4.786 0.237 1.00 . A A . 619 ILE N 1 1
6 11813 1 1 132 ILE O O 11.190 3.501 2.715 1.00 . A A . 619 ILE O 1 1
6 11814 1 1 133 ILE C C 15.126 3.457 3.181 1.00 . A A . 620 ILE C 1 1
6 11815 1 1 133 ILE CA C 13.891 2.965 2.448 1.00 . A A . 620 ILE CA 1 1
6 11816 1 1 133 ILE CB C 14.178 1.732 1.510 1.00 . A A . 620 ILE CB 1 1
6 11817 1 1 133 ILE CD1 C 16.418 2.329 0.353 1.00 . A A . 620 ILE CD1 1 1
6 11818 1 1 133 ILE CG1 C 14.932 2.091 0.205 1.00 . A A . 620 ILE CG1 1 1
6 11819 1 1 133 ILE CG2 C 12.887 1.029 1.167 1.00 . A A . 620 ILE CG2 1 1
6 11820 1 1 133 ILE H H 13.663 4.637 1.207 1.00 . A A . 620 ILE H 1 1
6 11821 1 1 133 ILE HA H 13.217 2.631 3.225 1.00 . A A . 620 ILE HA 1 1
6 11822 1 1 133 ILE HB H 14.774 1.035 2.081 1.00 . A A . 620 ILE HB 1 1
6 11823 1 1 133 ILE HD11 H 16.882 1.439 0.752 1.00 . A A . 620 ILE HD11 1 1
6 11824 1 1 133 ILE HD12 H 16.588 3.155 1.027 1.00 . A A . 620 ILE HD12 1 1
6 11825 1 1 133 ILE HD13 H 16.844 2.553 -0.614 1.00 . A A . 620 ILE HD13 1 1
6 11826 1 1 133 ILE HG12 H 14.806 1.285 -0.501 1.00 . A A . 620 ILE HG12 1 1
6 11827 1 1 133 ILE HG13 H 14.489 2.986 -0.208 1.00 . A A . 620 ILE HG13 1 1
6 11828 1 1 133 ILE HG21 H 12.388 0.713 2.071 1.00 . A A . 620 ILE HG21 1 1
6 11829 1 1 133 ILE HG22 H 13.110 0.170 0.555 1.00 . A A . 620 ILE HG22 1 1
6 11830 1 1 133 ILE HG23 H 12.247 1.704 0.618 1.00 . A A . 620 ILE HG23 1 1
6 11831 1 1 133 ILE N N 13.171 4.026 1.796 1.00 . A A . 620 ILE N 1 1
6 11832 1 1 133 ILE O O 15.858 4.323 2.687 1.00 . A A . 620 ILE O 1 1
6 11833 1 1 134 THR C C 17.413 2.161 5.257 1.00 . A A . 621 THR C 1 1
6 11834 1 1 134 THR CA C 16.404 3.334 5.210 1.00 . A A . 621 THR CA 1 1
6 11835 1 1 134 THR CB C 15.931 3.774 6.635 1.00 . A A . 621 THR CB 1 1
6 11836 1 1 134 THR CG2 C 15.128 2.686 7.343 1.00 . A A . 621 THR CG2 1 1
6 11837 1 1 134 THR H H 14.658 2.323 4.743 1.00 . A A . 621 THR H 1 1
6 11838 1 1 134 THR HA H 16.898 4.166 4.730 1.00 . A A . 621 THR HA 1 1
6 11839 1 1 134 THR HB H 15.299 4.641 6.507 1.00 . A A . 621 THR HB 1 1
6 11840 1 1 134 THR HG1 H 17.132 5.123 7.291 1.00 . A A . 621 THR HG1 1 1
6 11841 1 1 134 THR HG21 H 14.822 3.044 8.315 1.00 . A A . 621 THR HG21 1 1
6 11842 1 1 134 THR HG22 H 15.741 1.805 7.460 1.00 . A A . 621 THR HG22 1 1
6 11843 1 1 134 THR HG23 H 14.255 2.439 6.757 1.00 . A A . 621 THR HG23 1 1
6 11844 1 1 134 THR N N 15.290 2.977 4.388 1.00 . A A . 621 THR N 1 1
6 11845 1 1 134 THR O O 17.041 0.987 5.516 1.00 . A A . 621 THR O 1 1
6 11846 1 1 134 THR OG1 O 17.036 4.163 7.441 1.00 . A A . 621 THR OG1 1 1
6 11847 1 1 135 LEU C C 21.037 2.013 5.364 1.00 . A A . 622 LEU C 1 1
6 11848 1 1 135 LEU CA C 19.700 1.470 4.845 1.00 . A A . 622 LEU CA 1 1
6 11849 1 1 135 LEU CB C 19.809 0.834 3.428 1.00 . A A . 622 LEU CB 1 1
6 11850 1 1 135 LEU CD1 C 21.489 2.341 2.219 1.00 . A A . 622 LEU CD1 1 1
6 11851 1 1 135 LEU CD2 C 19.831 0.995 0.917 1.00 . A A . 622 LEU CD2 1 1
6 11852 1 1 135 LEU CG C 20.078 1.754 2.211 1.00 . A A . 622 LEU CG 1 1
6 11853 1 1 135 LEU H H 18.864 3.396 4.685 1.00 . A A . 622 LEU H 1 1
6 11854 1 1 135 LEU HA H 19.400 0.695 5.535 1.00 . A A . 622 LEU HA 1 1
6 11855 1 1 135 LEU HB2 H 20.585 0.084 3.454 1.00 . A A . 622 LEU HB2 1 1
6 11856 1 1 135 LEU HB3 H 18.865 0.335 3.259 1.00 . A A . 622 LEU HB3 1 1
6 11857 1 1 135 LEU HD11 H 21.650 2.930 1.327 1.00 . A A . 622 LEU HD11 1 1
6 11858 1 1 135 LEU HD12 H 22.210 1.539 2.258 1.00 . A A . 622 LEU HD12 1 1
6 11859 1 1 135 LEU HD13 H 21.607 2.968 3.090 1.00 . A A . 622 LEU HD13 1 1
6 11860 1 1 135 LEU HD21 H 18.815 0.629 0.902 1.00 . A A . 622 LEU HD21 1 1
6 11861 1 1 135 LEU HD22 H 20.512 0.160 0.860 1.00 . A A . 622 LEU HD22 1 1
6 11862 1 1 135 LEU HD23 H 19.993 1.650 0.074 1.00 . A A . 622 LEU HD23 1 1
6 11863 1 1 135 LEU HG H 19.377 2.574 2.249 1.00 . A A . 622 LEU HG 1 1
6 11864 1 1 135 LEU N N 18.646 2.458 4.898 1.00 . A A . 622 LEU N 1 1
6 11865 1 1 135 LEU O O 21.203 3.225 5.546 1.00 . A A . 622 LEU O 1 1
6 11866 1 1 136 ARG C C 24.312 0.874 5.063 1.00 . A A . 623 ARG C 1 1
6 11867 1 1 136 ARG CA C 23.311 1.527 5.992 1.00 . A A . 623 ARG CA 1 1
6 11868 1 1 136 ARG CB C 23.607 1.227 7.474 1.00 . A A . 623 ARG CB 1 1
6 11869 1 1 136 ARG CD C 23.762 -0.394 9.379 1.00 . A A . 623 ARG CD 1 1
6 11870 1 1 136 ARG CG C 23.453 -0.227 7.897 1.00 . A A . 623 ARG CG 1 1
6 11871 1 1 136 ARG CZ C 23.218 0.976 11.398 1.00 . A A . 623 ARG CZ 1 1
6 11872 1 1 136 ARG H H 21.788 0.172 5.462 1.00 . A A . 623 ARG H 1 1
6 11873 1 1 136 ARG HA H 23.367 2.593 5.820 1.00 . A A . 623 ARG HA 1 1
6 11874 1 1 136 ARG HB2 H 24.623 1.525 7.685 1.00 . A A . 623 ARG HB2 1 1
6 11875 1 1 136 ARG HB3 H 22.943 1.827 8.081 1.00 . A A . 623 ARG HB3 1 1
6 11876 1 1 136 ARG HD2 H 23.608 -1.428 9.654 1.00 . A A . 623 ARG HD2 1 1
6 11877 1 1 136 ARG HD3 H 24.791 -0.120 9.557 1.00 . A A . 623 ARG HD3 1 1
6 11878 1 1 136 ARG HE H 22.015 0.669 9.818 1.00 . A A . 623 ARG HE 1 1
6 11879 1 1 136 ARG HG2 H 22.436 -0.534 7.707 1.00 . A A . 623 ARG HG2 1 1
6 11880 1 1 136 ARG HG3 H 24.135 -0.833 7.318 1.00 . A A . 623 ARG HG3 1 1
6 11881 1 1 136 ARG HH11 H 25.055 0.055 11.563 1.00 . A A . 623 ARG HH11 1 1
6 11882 1 1 136 ARG HH12 H 24.664 1.071 12.861 1.00 . A A . 623 ARG HH12 1 1
6 11883 1 1 136 ARG HH21 H 21.469 2.019 11.602 1.00 . A A . 623 ARG HH21 1 1
6 11884 1 1 136 ARG HH22 H 22.538 2.218 12.893 1.00 . A A . 623 ARG HH22 1 1
6 11885 1 1 136 ARG N N 21.980 1.130 5.595 1.00 . A A . 623 ARG N 1 1
6 11886 1 1 136 ARG NE N 22.896 0.456 10.206 1.00 . A A . 623 ARG NE 1 1
6 11887 1 1 136 ARG NH1 N 24.385 0.677 11.979 1.00 . A A . 623 ARG NH1 1 1
6 11888 1 1 136 ARG NH2 N 22.360 1.783 12.005 1.00 . A A . 623 ARG NH2 1 1
6 11889 1 1 136 ARG O O 24.151 -0.298 4.665 1.00 . A A . 623 ARG O 1 1
6 11890 1 1 137 PHE C C 27.645 1.597 4.083 1.00 . A A . 624 PHE C 1 1
6 11891 1 1 137 PHE CA C 26.242 1.223 3.683 1.00 . A A . 624 PHE CA 1 1
6 11892 1 1 137 PHE CB C 25.854 1.855 2.317 1.00 . A A . 624 PHE CB 1 1
6 11893 1 1 137 PHE CD1 C 25.394 4.240 3.065 1.00 . A A . 624 PHE CD1 1 1
6 11894 1 1 137 PHE CD2 C 26.841 3.882 1.209 1.00 . A A . 624 PHE CD2 1 1
6 11895 1 1 137 PHE CE1 C 25.573 5.602 2.942 1.00 . A A . 624 PHE CE1 1 1
6 11896 1 1 137 PHE CE2 C 27.022 5.244 1.083 1.00 . A A . 624 PHE CE2 1 1
6 11897 1 1 137 PHE CG C 26.028 3.359 2.197 1.00 . A A . 624 PHE CG 1 1
6 11898 1 1 137 PHE CZ C 26.386 6.104 1.952 1.00 . A A . 624 PHE CZ 1 1
6 11899 1 1 137 PHE H H 25.503 2.464 5.167 1.00 . A A . 624 PHE H 1 1
6 11900 1 1 137 PHE HA H 26.192 0.149 3.594 1.00 . A A . 624 PHE HA 1 1
6 11901 1 1 137 PHE HB2 H 26.456 1.401 1.544 1.00 . A A . 624 PHE HB2 1 1
6 11902 1 1 137 PHE HB3 H 24.816 1.624 2.122 1.00 . A A . 624 PHE HB3 1 1
6 11903 1 1 137 PHE HD1 H 24.754 3.848 3.842 1.00 . A A . 624 PHE HD1 1 1
6 11904 1 1 137 PHE HD2 H 27.338 3.209 0.526 1.00 . A A . 624 PHE HD2 1 1
6 11905 1 1 137 PHE HE1 H 25.074 6.274 3.625 1.00 . A A . 624 PHE HE1 1 1
6 11906 1 1 137 PHE HE2 H 27.660 5.635 0.304 1.00 . A A . 624 PHE HE2 1 1
6 11907 1 1 137 PHE HZ H 26.527 7.170 1.852 1.00 . A A . 624 PHE HZ 1 1
6 11908 1 1 137 PHE N N 25.316 1.615 4.710 1.00 . A A . 624 PHE N 1 1
6 11909 1 1 137 PHE O O 27.840 2.283 5.100 1.00 . A A . 624 PHE O 1 1
6 11910 1 1 138 GLY C C 30.335 2.865 3.434 1.00 . A A . 625 GLY C 1 1
6 11911 1 1 138 GLY CA C 29.993 1.374 3.589 1.00 . A A . 625 GLY CA 1 1
6 11912 1 1 138 GLY H H 28.366 0.438 2.642 1.00 . A A . 625 GLY H 1 1
6 11913 1 1 138 GLY HA2 H 30.251 1.068 4.592 1.00 . A A . 625 GLY HA2 1 1
6 11914 1 1 138 GLY HA3 H 30.596 0.809 2.895 1.00 . A A . 625 GLY HA3 1 1
6 11915 1 1 138 GLY N N 28.605 1.068 3.358 1.00 . A A . 625 GLY N 1 1
6 11916 1 1 138 GLY O O 29.493 3.690 3.087 1.00 . A A . 625 GLY O 1 1
6 11917 1 1 139 GLN C C 32.410 4.865 2.196 1.00 . A A . 626 GLN C 1 1
6 11918 1 1 139 GLN CA C 32.072 4.518 3.641 1.00 . A A . 626 GLN CA 1 1
6 11919 1 1 139 GLN CB C 33.346 4.591 4.475 1.00 . A A . 626 GLN CB 1 1
6 11920 1 1 139 GLN CD C 32.826 6.422 6.128 1.00 . A A . 626 GLN CD 1 1
6 11921 1 1 139 GLN CG C 33.700 5.979 4.963 1.00 . A A . 626 GLN CG 1 1
6 11922 1 1 139 GLN H H 32.163 2.445 3.938 1.00 . A A . 626 GLN H 1 1
6 11923 1 1 139 GLN HA H 31.345 5.208 4.041 1.00 . A A . 626 GLN HA 1 1
6 11924 1 1 139 GLN HB2 H 33.192 3.944 5.320 1.00 . A A . 626 GLN HB2 1 1
6 11925 1 1 139 GLN HB3 H 34.166 4.207 3.887 1.00 . A A . 626 GLN HB3 1 1
6 11926 1 1 139 GLN HE21 H 32.827 4.588 6.920 1.00 . A A . 626 GLN HE21 1 1
6 11927 1 1 139 GLN HE22 H 31.921 5.758 7.768 1.00 . A A . 626 GLN HE22 1 1
6 11928 1 1 139 GLN HG2 H 34.732 5.989 5.279 1.00 . A A . 626 GLN HG2 1 1
6 11929 1 1 139 GLN HG3 H 33.571 6.676 4.149 1.00 . A A . 626 GLN HG3 1 1
6 11930 1 1 139 GLN N N 31.562 3.176 3.692 1.00 . A A . 626 GLN N 1 1
6 11931 1 1 139 GLN NE2 N 32.499 5.504 7.021 1.00 . A A . 626 GLN NE2 1 1
6 11932 1 1 139 GLN O O 31.710 5.690 1.572 1.00 . A A . 626 GLN O 1 1
6 11933 1 1 139 GLN OXT O 33.390 4.287 1.662 1.00 . A A . 626 GLN OXT 1 1
6 11934 1 1 139 GLN OE1 O 32.511 7.598 6.268 1.00 . A A . 626 GLN OE1 1 1
7 11935 1 1 4 GLY C C -39.271 -4.089 -1.577 1.00 . A A . 491 GLY C 1 1
7 11936 1 1 4 GLY CA C -39.099 -5.521 -1.974 1.00 . A A . 491 GLY CA 1 1
7 11937 1 1 4 GLY H H -40.596 -5.525 -3.375 1.00 . A A . 491 GLY H 1 1
7 11938 1 1 4 GLY HA2 H -38.791 -6.099 -1.118 1.00 . A A . 491 GLY HA2 1 1
7 11939 1 1 4 GLY HA3 H -38.331 -5.585 -2.731 1.00 . A A . 491 GLY HA3 1 1
7 11940 1 1 4 GLY N N -40.330 -6.058 -2.525 1.00 . A A . 491 GLY N 1 1
7 11941 1 1 4 GLY O O -39.876 -3.316 -2.335 1.00 . A A . 491 GLY O 1 1
7 11942 1 1 5 PRO C C -38.071 -1.373 -0.842 1.00 . A A . 492 PRO C 1 1
7 11943 1 1 5 PRO CA C -38.885 -2.303 0.066 1.00 . A A . 492 PRO CA 1 1
7 11944 1 1 5 PRO CB C -38.287 -2.328 1.483 1.00 . A A . 492 PRO CB 1 1
7 11945 1 1 5 PRO CD C -38.145 -4.545 0.625 1.00 . A A . 492 PRO CD 1 1
7 11946 1 1 5 PRO CG C -38.303 -3.760 1.887 1.00 . A A . 492 PRO CG 1 1
7 11947 1 1 5 PRO HA H -39.911 -1.969 0.098 1.00 . A A . 492 PRO HA 1 1
7 11948 1 1 5 PRO HB2 H -37.282 -1.936 1.457 1.00 . A A . 492 PRO HB2 1 1
7 11949 1 1 5 PRO HB3 H -38.893 -1.729 2.145 1.00 . A A . 492 PRO HB3 1 1
7 11950 1 1 5 PRO HD2 H -37.100 -4.698 0.398 1.00 . A A . 492 PRO HD2 1 1
7 11951 1 1 5 PRO HD3 H -38.661 -5.488 0.726 1.00 . A A . 492 PRO HD3 1 1
7 11952 1 1 5 PRO HG2 H -37.484 -3.961 2.563 1.00 . A A . 492 PRO HG2 1 1
7 11953 1 1 5 PRO HG3 H -39.244 -3.997 2.361 1.00 . A A . 492 PRO HG3 1 1
7 11954 1 1 5 PRO N N -38.796 -3.687 -0.383 1.00 . A A . 492 PRO N 1 1
7 11955 1 1 5 PRO O O -37.157 -1.819 -1.561 1.00 . A A . 492 PRO O 1 1
7 11956 1 1 6 ALA C C -36.490 1.425 -0.963 1.00 . A A . 493 ALA C 1 1
7 11957 1 1 6 ALA CA C -37.719 0.871 -1.663 1.00 . A A . 493 ALA CA 1 1
7 11958 1 1 6 ALA CB C -38.669 1.972 -2.088 1.00 . A A . 493 ALA CB 1 1
7 11959 1 1 6 ALA H H -39.120 0.195 -0.229 1.00 . A A . 493 ALA H 1 1
7 11960 1 1 6 ALA HA H -37.381 0.342 -2.537 1.00 . A A . 493 ALA HA 1 1
7 11961 1 1 6 ALA HB1 H -38.157 2.668 -2.735 1.00 . A A . 493 ALA HB1 1 1
7 11962 1 1 6 ALA HB2 H -39.033 2.483 -1.211 1.00 . A A . 493 ALA HB2 1 1
7 11963 1 1 6 ALA HB3 H -39.504 1.536 -2.617 1.00 . A A . 493 ALA HB3 1 1
7 11964 1 1 6 ALA N N -38.398 -0.105 -0.824 1.00 . A A . 493 ALA N 1 1
7 11965 1 1 6 ALA O O -35.699 2.170 -1.534 1.00 . A A . 493 ALA O 1 1
7 11966 1 1 7 THR C C -34.730 0.127 1.752 1.00 . A A . 494 THR C 1 1
7 11967 1 1 7 THR CA C -35.207 1.382 1.049 1.00 . A A . 494 THR CA 1 1
7 11968 1 1 7 THR CB C -35.562 2.494 2.070 1.00 . A A . 494 THR CB 1 1
7 11969 1 1 7 THR CG2 C -35.579 3.876 1.428 1.00 . A A . 494 THR CG2 1 1
7 11970 1 1 7 THR H H -37.003 0.426 0.617 1.00 . A A . 494 THR H 1 1
7 11971 1 1 7 THR HA H -34.420 1.729 0.394 1.00 . A A . 494 THR HA 1 1
7 11972 1 1 7 THR HB H -34.788 2.467 2.822 1.00 . A A . 494 THR HB 1 1
7 11973 1 1 7 THR HG1 H -36.658 1.946 3.592 1.00 . A A . 494 THR HG1 1 1
7 11974 1 1 7 THR HG21 H -35.895 4.605 2.159 1.00 . A A . 494 THR HG21 1 1
7 11975 1 1 7 THR HG22 H -36.274 3.879 0.601 1.00 . A A . 494 THR HG22 1 1
7 11976 1 1 7 THR HG23 H -34.590 4.130 1.077 1.00 . A A . 494 THR HG23 1 1
7 11977 1 1 7 THR N N -36.331 1.030 0.242 1.00 . A A . 494 THR N 1 1
7 11978 1 1 7 THR O O -35.548 -0.743 2.071 1.00 . A A . 494 THR O 1 1
7 11979 1 1 7 THR OG1 O -36.840 2.231 2.685 1.00 . A A . 494 THR OG1 1 1
7 11980 1 1 8 LYS C C -31.766 -0.803 3.485 1.00 . A A . 495 LYS C 1 1
7 11981 1 1 8 LYS CA C -32.915 -1.185 2.555 1.00 . A A . 495 LYS CA 1 1
7 11982 1 1 8 LYS CB C -32.442 -2.163 1.474 1.00 . A A . 495 LYS CB 1 1
7 11983 1 1 8 LYS CD C -33.646 -4.168 2.370 1.00 . A A . 495 LYS CD 1 1
7 11984 1 1 8 LYS CE C -33.540 -5.614 2.807 1.00 . A A . 495 LYS CE 1 1
7 11985 1 1 8 LYS CG C -32.295 -3.594 1.952 1.00 . A A . 495 LYS CG 1 1
7 11986 1 1 8 LYS H H -32.826 0.712 1.679 1.00 . A A . 495 LYS H 1 1
7 11987 1 1 8 LYS HA H -33.703 -1.646 3.129 1.00 . A A . 495 LYS HA 1 1
7 11988 1 1 8 LYS HB2 H -33.155 -2.154 0.664 1.00 . A A . 495 LYS HB2 1 1
7 11989 1 1 8 LYS HB3 H -31.486 -1.829 1.098 1.00 . A A . 495 LYS HB3 1 1
7 11990 1 1 8 LYS HD2 H -34.042 -3.598 3.197 1.00 . A A . 495 LYS HD2 1 1
7 11991 1 1 8 LYS HD3 H -34.327 -4.107 1.534 1.00 . A A . 495 LYS HD3 1 1
7 11992 1 1 8 LYS HE2 H -32.853 -5.677 3.638 1.00 . A A . 495 LYS HE2 1 1
7 11993 1 1 8 LYS HE3 H -34.514 -5.958 3.119 1.00 . A A . 495 LYS HE3 1 1
7 11994 1 1 8 LYS HG2 H -31.891 -4.195 1.151 1.00 . A A . 495 LYS HG2 1 1
7 11995 1 1 8 LYS HG3 H -31.627 -3.616 2.801 1.00 . A A . 495 LYS HG3 1 1
7 11996 1 1 8 LYS HZ1 H -33.093 -7.486 1.997 1.00 . A A . 495 LYS HZ1 1 1
7 11997 1 1 8 LYS HZ2 H -32.063 -6.243 1.487 1.00 . A A . 495 LYS HZ2 1 1
7 11998 1 1 8 LYS HZ3 H -33.635 -6.370 0.873 1.00 . A A . 495 LYS HZ3 1 1
7 11999 1 1 8 LYS N N -33.445 -0.008 1.942 1.00 . A A . 495 LYS N 1 1
7 12000 1 1 8 LYS NZ N -33.048 -6.483 1.724 1.00 . A A . 495 LYS NZ 1 1
7 12001 1 1 8 LYS O O -31.012 0.139 3.200 1.00 . A A . 495 LYS O 1 1
7 12002 1 1 9 ASP C C -29.348 -1.927 5.225 1.00 . A A . 496 ASP C 1 1
7 12003 1 1 9 ASP CA C -30.634 -1.252 5.604 1.00 . A A . 496 ASP CA 1 1
7 12004 1 1 9 ASP CB C -31.059 -1.756 6.997 1.00 . A A . 496 ASP CB 1 1
7 12005 1 1 9 ASP CG C -32.328 -1.133 7.537 1.00 . A A . 496 ASP CG 1 1
7 12006 1 1 9 ASP H H -32.303 -2.230 4.746 1.00 . A A . 496 ASP H 1 1
7 12007 1 1 9 ASP HA H -30.433 -0.195 5.659 1.00 . A A . 496 ASP HA 1 1
7 12008 1 1 9 ASP HB2 H -31.209 -2.824 6.950 1.00 . A A . 496 ASP HB2 1 1
7 12009 1 1 9 ASP HB3 H -30.257 -1.556 7.690 1.00 . A A . 496 ASP HB3 1 1
7 12010 1 1 9 ASP N N -31.662 -1.505 4.593 1.00 . A A . 496 ASP N 1 1
7 12011 1 1 9 ASP O O -29.309 -3.149 5.009 1.00 . A A . 496 ASP O 1 1
7 12012 1 1 9 ASP OD1 O -33.426 -1.658 7.259 1.00 . A A . 496 ASP OD1 1 1
7 12013 1 1 9 ASP OD2 O -32.250 -0.145 8.285 1.00 . A A . 496 ASP OD2 1 1
7 12014 1 1 10 ILE C C -26.258 -2.145 6.065 1.00 . A A . 497 ILE C 1 1
7 12015 1 1 10 ILE CA C -27.000 -1.673 4.811 1.00 . A A . 497 ILE CA 1 1
7 12016 1 1 10 ILE CB C -26.143 -0.629 4.033 1.00 . A A . 497 ILE CB 1 1
7 12017 1 1 10 ILE CD1 C -24.964 1.647 4.219 1.00 . A A . 497 ILE CD1 1 1
7 12018 1 1 10 ILE CG1 C -25.868 0.629 4.885 1.00 . A A . 497 ILE CG1 1 1
7 12019 1 1 10 ILE CG2 C -26.858 -0.251 2.745 1.00 . A A . 497 ILE CG2 1 1
7 12020 1 1 10 ILE H H -28.394 -0.197 5.363 1.00 . A A . 497 ILE H 1 1
7 12021 1 1 10 ILE HA H -27.165 -2.528 4.173 1.00 . A A . 497 ILE HA 1 1
7 12022 1 1 10 ILE HB H -25.206 -1.098 3.771 1.00 . A A . 497 ILE HB 1 1
7 12023 1 1 10 ILE HD11 H -25.420 1.985 3.300 1.00 . A A . 497 ILE HD11 1 1
7 12024 1 1 10 ILE HD12 H -24.010 1.192 4.000 1.00 . A A . 497 ILE HD12 1 1
7 12025 1 1 10 ILE HD13 H -24.817 2.488 4.880 1.00 . A A . 497 ILE HD13 1 1
7 12026 1 1 10 ILE HG12 H -26.806 1.120 5.100 1.00 . A A . 497 ILE HG12 1 1
7 12027 1 1 10 ILE HG13 H -25.409 0.329 5.816 1.00 . A A . 497 ILE HG13 1 1
7 12028 1 1 10 ILE HG21 H -26.274 0.482 2.209 1.00 . A A . 497 ILE HG21 1 1
7 12029 1 1 10 ILE HG22 H -27.825 0.165 2.987 1.00 . A A . 497 ILE HG22 1 1
7 12030 1 1 10 ILE HG23 H -26.993 -1.129 2.132 1.00 . A A . 497 ILE HG23 1 1
7 12031 1 1 10 ILE N N -28.298 -1.154 5.160 1.00 . A A . 497 ILE N 1 1
7 12032 1 1 10 ILE O O -26.327 -1.496 7.113 1.00 . A A . 497 ILE O 1 1
7 12033 1 1 11 PRO C C -23.446 -3.140 7.228 1.00 . A A . 498 PRO C 1 1
7 12034 1 1 11 PRO CA C -24.818 -3.817 7.124 1.00 . A A . 498 PRO CA 1 1
7 12035 1 1 11 PRO CB C -24.647 -5.293 6.777 1.00 . A A . 498 PRO CB 1 1
7 12036 1 1 11 PRO CD C -25.558 -4.211 4.836 1.00 . A A . 498 PRO CD 1 1
7 12037 1 1 11 PRO CG C -24.670 -5.342 5.287 1.00 . A A . 498 PRO CG 1 1
7 12038 1 1 11 PRO HA H -25.347 -3.716 8.059 1.00 . A A . 498 PRO HA 1 1
7 12039 1 1 11 PRO HB2 H -23.706 -5.642 7.174 1.00 . A A . 498 PRO HB2 1 1
7 12040 1 1 11 PRO HB3 H -25.457 -5.861 7.210 1.00 . A A . 498 PRO HB3 1 1
7 12041 1 1 11 PRO HD2 H -25.134 -3.715 3.976 1.00 . A A . 498 PRO HD2 1 1
7 12042 1 1 11 PRO HD3 H -26.547 -4.582 4.610 1.00 . A A . 498 PRO HD3 1 1
7 12043 1 1 11 PRO HG2 H -23.670 -5.207 4.902 1.00 . A A . 498 PRO HG2 1 1
7 12044 1 1 11 PRO HG3 H -25.072 -6.289 4.957 1.00 . A A . 498 PRO HG3 1 1
7 12045 1 1 11 PRO N N -25.593 -3.300 6.001 1.00 . A A . 498 PRO N 1 1
7 12046 1 1 11 PRO O O -23.121 -2.237 6.448 1.00 . A A . 498 PRO O 1 1
7 12047 1 1 12 ASP C C -20.363 -3.931 7.592 1.00 . A A . 499 ASP C 1 1
7 12048 1 1 12 ASP CA C -21.318 -3.052 8.349 1.00 . A A . 499 ASP CA 1 1
7 12049 1 1 12 ASP CB C -20.910 -2.933 9.836 1.00 . A A . 499 ASP CB 1 1
7 12050 1 1 12 ASP CG C -20.777 -4.253 10.560 1.00 . A A . 499 ASP CG 1 1
7 12051 1 1 12 ASP H H -22.946 -4.303 8.769 1.00 . A A . 499 ASP H 1 1
7 12052 1 1 12 ASP HA H -21.303 -2.074 7.890 1.00 . A A . 499 ASP HA 1 1
7 12053 1 1 12 ASP HB2 H -19.956 -2.430 9.893 1.00 . A A . 499 ASP HB2 1 1
7 12054 1 1 12 ASP HB3 H -21.648 -2.333 10.347 1.00 . A A . 499 ASP HB3 1 1
7 12055 1 1 12 ASP N N -22.652 -3.579 8.179 1.00 . A A . 499 ASP N 1 1
7 12056 1 1 12 ASP O O -20.389 -5.160 7.713 1.00 . A A . 499 ASP O 1 1
7 12057 1 1 12 ASP OD1 O -21.811 -4.879 10.874 1.00 . A A . 499 ASP OD1 1 1
7 12058 1 1 12 ASP OD2 O -19.634 -4.672 10.864 1.00 . A A . 499 ASP OD2 1 1
7 12059 1 1 13 VAL C C -17.225 -3.669 6.124 1.00 . A A . 500 VAL C 1 1
7 12060 1 1 13 VAL CA C -18.673 -4.071 5.922 1.00 . A A . 500 VAL CA 1 1
7 12061 1 1 13 VAL CB C -19.059 -3.968 4.428 1.00 . A A . 500 VAL CB 1 1
7 12062 1 1 13 VAL CG1 C -20.427 -4.593 4.167 1.00 . A A . 500 VAL CG1 1 1
7 12063 1 1 13 VAL CG2 C -19.036 -2.523 3.959 1.00 . A A . 500 VAL CG2 1 1
7 12064 1 1 13 VAL H H -19.633 -2.350 6.705 1.00 . A A . 500 VAL H 1 1
7 12065 1 1 13 VAL HA H -18.745 -5.108 6.210 1.00 . A A . 500 VAL HA 1 1
7 12066 1 1 13 VAL HB H -18.318 -4.520 3.871 1.00 . A A . 500 VAL HB 1 1
7 12067 1 1 13 VAL HG11 H -21.176 -4.079 4.753 1.00 . A A . 500 VAL HG11 1 1
7 12068 1 1 13 VAL HG12 H -20.408 -5.635 4.448 1.00 . A A . 500 VAL HG12 1 1
7 12069 1 1 13 VAL HG13 H -20.670 -4.506 3.118 1.00 . A A . 500 VAL HG13 1 1
7 12070 1 1 13 VAL HG21 H -19.306 -2.477 2.915 1.00 . A A . 500 VAL HG21 1 1
7 12071 1 1 13 VAL HG22 H -18.044 -2.119 4.094 1.00 . A A . 500 VAL HG22 1 1
7 12072 1 1 13 VAL HG23 H -19.741 -1.947 4.541 1.00 . A A . 500 VAL HG23 1 1
7 12073 1 1 13 VAL N N -19.581 -3.329 6.766 1.00 . A A . 500 VAL N 1 1
7 12074 1 1 13 VAL O O -16.321 -4.272 5.549 1.00 . A A . 500 VAL O 1 1
7 12075 1 1 14 ALA C C -14.882 -3.286 7.985 1.00 . A A . 501 ALA C 1 1
7 12076 1 1 14 ALA CA C -15.664 -2.216 7.238 1.00 . A A . 501 ALA CA 1 1
7 12077 1 1 14 ALA CB C -15.713 -0.932 8.045 1.00 . A A . 501 ALA CB 1 1
7 12078 1 1 14 ALA H H -17.769 -2.242 7.372 1.00 . A A . 501 ALA H 1 1
7 12079 1 1 14 ALA HA H -15.150 -2.024 6.305 1.00 . A A . 501 ALA HA 1 1
7 12080 1 1 14 ALA HB1 H -14.712 -0.559 8.192 1.00 . A A . 501 ALA HB1 1 1
7 12081 1 1 14 ALA HB2 H -16.167 -1.132 9.005 1.00 . A A . 501 ALA HB2 1 1
7 12082 1 1 14 ALA HB3 H -16.301 -0.198 7.516 1.00 . A A . 501 ALA HB3 1 1
7 12083 1 1 14 ALA N N -17.005 -2.681 6.946 1.00 . A A . 501 ALA N 1 1
7 12084 1 1 14 ALA O O -15.115 -3.532 9.169 1.00 . A A . 501 ALA O 1 1
7 12085 1 1 15 GLY C C -13.009 -6.170 7.005 1.00 . A A . 502 GLY C 1 1
7 12086 1 1 15 GLY CA C -13.206 -4.971 7.886 1.00 . A A . 502 GLY CA 1 1
7 12087 1 1 15 GLY H H -13.962 -3.770 6.314 1.00 . A A . 502 GLY H 1 1
7 12088 1 1 15 GLY HA2 H -12.241 -4.548 8.121 1.00 . A A . 502 GLY HA2 1 1
7 12089 1 1 15 GLY HA3 H -13.681 -5.292 8.800 1.00 . A A . 502 GLY HA3 1 1
7 12090 1 1 15 GLY N N -14.024 -3.966 7.278 1.00 . A A . 502 GLY N 1 1
7 12091 1 1 15 GLY O O -12.053 -6.915 7.181 1.00 . A A . 502 GLY O 1 1
7 12092 1 1 16 GLN C C -13.221 -7.026 3.858 1.00 . A A . 503 GLN C 1 1
7 12093 1 1 16 GLN CA C -13.799 -7.493 5.177 1.00 . A A . 503 GLN CA 1 1
7 12094 1 1 16 GLN CB C -15.181 -8.126 5.012 1.00 . A A . 503 GLN CB 1 1
7 12095 1 1 16 GLN CD C -17.621 -7.588 4.844 1.00 . A A . 503 GLN CD 1 1
7 12096 1 1 16 GLN CG C -16.233 -7.149 4.532 1.00 . A A . 503 GLN CG 1 1
7 12097 1 1 16 GLN H H -14.659 -5.767 5.921 1.00 . A A . 503 GLN H 1 1
7 12098 1 1 16 GLN HA H -13.131 -8.206 5.633 1.00 . A A . 503 GLN HA 1 1
7 12099 1 1 16 GLN HB2 H -15.115 -8.933 4.297 1.00 . A A . 503 GLN HB2 1 1
7 12100 1 1 16 GLN HB3 H -15.501 -8.527 5.963 1.00 . A A . 503 GLN HB3 1 1
7 12101 1 1 16 GLN HE21 H -17.474 -6.770 6.627 1.00 . A A . 503 GLN HE21 1 1
7 12102 1 1 16 GLN HE22 H -18.975 -7.530 6.273 1.00 . A A . 503 GLN HE22 1 1
7 12103 1 1 16 GLN HG2 H -16.089 -6.176 4.974 1.00 . A A . 503 GLN HG2 1 1
7 12104 1 1 16 GLN HG3 H -16.143 -7.065 3.459 1.00 . A A . 503 GLN HG3 1 1
7 12105 1 1 16 GLN N N -13.900 -6.374 6.067 1.00 . A A . 503 GLN N 1 1
7 12106 1 1 16 GLN NE2 N -18.068 -7.270 6.024 1.00 . A A . 503 GLN NE2 1 1
7 12107 1 1 16 GLN O O -12.878 -5.836 3.710 1.00 . A A . 503 GLN O 1 1
7 12108 1 1 16 GLN OE1 O -18.270 -8.227 4.056 1.00 . A A . 503 GLN OE1 1 1
7 12109 1 1 17 THR C C -13.673 -6.781 0.893 1.00 . A A . 504 THR C 1 1
7 12110 1 1 17 THR CA C -12.572 -7.530 1.641 1.00 . A A . 504 THR CA 1 1
7 12111 1 1 17 THR CB C -12.166 -8.796 0.876 1.00 . A A . 504 THR CB 1 1
7 12112 1 1 17 THR CG2 C -11.380 -8.461 -0.390 1.00 . A A . 504 THR CG2 1 1
7 12113 1 1 17 THR H H -13.311 -8.856 3.093 1.00 . A A . 504 THR H 1 1
7 12114 1 1 17 THR HA H -11.714 -6.889 1.754 1.00 . A A . 504 THR HA 1 1
7 12115 1 1 17 THR HB H -13.064 -9.341 0.618 1.00 . A A . 504 THR HB 1 1
7 12116 1 1 17 THR HG1 H -11.000 -9.017 2.448 1.00 . A A . 504 THR HG1 1 1
7 12117 1 1 17 THR HG21 H -11.124 -9.369 -0.915 1.00 . A A . 504 THR HG21 1 1
7 12118 1 1 17 THR HG22 H -10.478 -7.931 -0.125 1.00 . A A . 504 THR HG22 1 1
7 12119 1 1 17 THR HG23 H -11.987 -7.838 -1.030 1.00 . A A . 504 THR HG23 1 1
7 12120 1 1 17 THR N N -13.076 -7.918 2.919 1.00 . A A . 504 THR N 1 1
7 12121 1 1 17 THR O O -14.845 -7.007 1.153 1.00 . A A . 504 THR O 1 1
7 12122 1 1 17 THR OG1 O -11.336 -9.587 1.742 1.00 . A A . 504 THR OG1 1 1
7 12123 1 1 18 VAL C C -15.159 -6.069 -1.613 1.00 . A A . 505 VAL C 1 1
7 12124 1 1 18 VAL CA C -14.235 -5.161 -0.819 1.00 . A A . 505 VAL CA 1 1
7 12125 1 1 18 VAL CB C -13.534 -4.101 -1.735 1.00 . A A . 505 VAL CB 1 1
7 12126 1 1 18 VAL CG1 C -12.575 -4.736 -2.741 1.00 . A A . 505 VAL CG1 1 1
7 12127 1 1 18 VAL CG2 C -14.561 -3.237 -2.441 1.00 . A A . 505 VAL CG2 1 1
7 12128 1 1 18 VAL H H -12.332 -5.777 -0.177 1.00 . A A . 505 VAL H 1 1
7 12129 1 1 18 VAL HA H -14.849 -4.636 -0.102 1.00 . A A . 505 VAL HA 1 1
7 12130 1 1 18 VAL HB H -12.947 -3.461 -1.093 1.00 . A A . 505 VAL HB 1 1
7 12131 1 1 18 VAL HG11 H -11.803 -5.276 -2.213 1.00 . A A . 505 VAL HG11 1 1
7 12132 1 1 18 VAL HG12 H -12.125 -3.963 -3.347 1.00 . A A . 505 VAL HG12 1 1
7 12133 1 1 18 VAL HG13 H -13.122 -5.417 -3.375 1.00 . A A . 505 VAL HG13 1 1
7 12134 1 1 18 VAL HG21 H -15.153 -2.702 -1.713 1.00 . A A . 505 VAL HG21 1 1
7 12135 1 1 18 VAL HG22 H -15.206 -3.867 -3.036 1.00 . A A . 505 VAL HG22 1 1
7 12136 1 1 18 VAL HG23 H -14.056 -2.535 -3.088 1.00 . A A . 505 VAL HG23 1 1
7 12137 1 1 18 VAL N N -13.296 -5.934 -0.044 1.00 . A A . 505 VAL N 1 1
7 12138 1 1 18 VAL O O -16.355 -5.850 -1.652 1.00 . A A . 505 VAL O 1 1
7 12139 1 1 19 ASP C C -16.436 -8.707 -2.085 1.00 . A A . 506 ASP C 1 1
7 12140 1 1 19 ASP CA C -15.380 -8.085 -2.957 1.00 . A A . 506 ASP CA 1 1
7 12141 1 1 19 ASP CB C -14.496 -9.187 -3.519 1.00 . A A . 506 ASP CB 1 1
7 12142 1 1 19 ASP CG C -15.314 -10.240 -4.227 1.00 . A A . 506 ASP CG 1 1
7 12143 1 1 19 ASP H H -13.634 -7.252 -2.101 1.00 . A A . 506 ASP H 1 1
7 12144 1 1 19 ASP HA H -15.854 -7.564 -3.776 1.00 . A A . 506 ASP HA 1 1
7 12145 1 1 19 ASP HB2 H -13.791 -8.764 -4.217 1.00 . A A . 506 ASP HB2 1 1
7 12146 1 1 19 ASP HB3 H -13.959 -9.660 -2.709 1.00 . A A . 506 ASP HB3 1 1
7 12147 1 1 19 ASP N N -14.600 -7.124 -2.192 1.00 . A A . 506 ASP N 1 1
7 12148 1 1 19 ASP O O -17.605 -8.802 -2.470 1.00 . A A . 506 ASP O 1 1
7 12149 1 1 19 ASP OD1 O -15.827 -9.965 -5.331 1.00 . A A . 506 ASP OD1 1 1
7 12150 1 1 19 ASP OD2 O -15.503 -11.336 -3.676 1.00 . A A . 506 ASP OD2 1 1
7 12151 1 1 20 VAL C C -17.919 -8.729 0.569 1.00 . A A . 507 VAL C 1 1
7 12152 1 1 20 VAL CA C -16.861 -9.690 0.094 1.00 . A A . 507 VAL CA 1 1
7 12153 1 1 20 VAL CB C -16.002 -10.226 1.269 1.00 . A A . 507 VAL CB 1 1
7 12154 1 1 20 VAL CG1 C -16.860 -10.839 2.355 1.00 . A A . 507 VAL CG1 1 1
7 12155 1 1 20 VAL CG2 C -15.002 -11.249 0.753 1.00 . A A . 507 VAL CG2 1 1
7 12156 1 1 20 VAL H H -15.097 -8.844 -0.638 1.00 . A A . 507 VAL H 1 1
7 12157 1 1 20 VAL HA H -17.406 -10.512 -0.343 1.00 . A A . 507 VAL HA 1 1
7 12158 1 1 20 VAL HB H -15.446 -9.402 1.693 1.00 . A A . 507 VAL HB 1 1
7 12159 1 1 20 VAL HG11 H -16.228 -11.237 3.133 1.00 . A A . 507 VAL HG11 1 1
7 12160 1 1 20 VAL HG12 H -17.470 -11.625 1.936 1.00 . A A . 507 VAL HG12 1 1
7 12161 1 1 20 VAL HG13 H -17.502 -10.077 2.773 1.00 . A A . 507 VAL HG13 1 1
7 12162 1 1 20 VAL HG21 H -15.538 -12.078 0.314 1.00 . A A . 507 VAL HG21 1 1
7 12163 1 1 20 VAL HG22 H -14.394 -11.610 1.569 1.00 . A A . 507 VAL HG22 1 1
7 12164 1 1 20 VAL HG23 H -14.375 -10.801 -0.003 1.00 . A A . 507 VAL HG23 1 1
7 12165 1 1 20 VAL N N -16.020 -9.053 -0.890 1.00 . A A . 507 VAL N 1 1
7 12166 1 1 20 VAL O O -19.082 -9.068 0.582 1.00 . A A . 507 VAL O 1 1
7 12167 1 1 21 ALA C C -19.484 -6.212 0.283 1.00 . A A . 508 ALA C 1 1
7 12168 1 1 21 ALA CA C -18.425 -6.498 1.326 1.00 . A A . 508 ALA CA 1 1
7 12169 1 1 21 ALA CB C -17.659 -5.234 1.604 1.00 . A A . 508 ALA CB 1 1
7 12170 1 1 21 ALA H H -16.561 -7.293 0.855 1.00 . A A . 508 ALA H 1 1
7 12171 1 1 21 ALA HA H -18.869 -6.838 2.251 1.00 . A A . 508 ALA HA 1 1
7 12172 1 1 21 ALA HB1 H -16.945 -5.411 2.395 1.00 . A A . 508 ALA HB1 1 1
7 12173 1 1 21 ALA HB2 H -18.344 -4.446 1.878 1.00 . A A . 508 ALA HB2 1 1
7 12174 1 1 21 ALA HB3 H -17.128 -4.944 0.708 1.00 . A A . 508 ALA HB3 1 1
7 12175 1 1 21 ALA N N -17.516 -7.522 0.880 1.00 . A A . 508 ALA N 1 1
7 12176 1 1 21 ALA O O -20.657 -6.158 0.592 1.00 . A A . 508 ALA O 1 1
7 12177 1 1 22 GLN C C -20.946 -6.893 -2.291 1.00 . A A . 509 GLN C 1 1
7 12178 1 1 22 GLN CA C -19.954 -5.770 -2.044 1.00 . A A . 509 GLN CA 1 1
7 12179 1 1 22 GLN CB C -19.180 -5.393 -3.301 1.00 . A A . 509 GLN CB 1 1
7 12180 1 1 22 GLN CD C -17.531 -3.737 -4.369 1.00 . A A . 509 GLN CD 1 1
7 12181 1 1 22 GLN CG C -18.372 -4.100 -3.143 1.00 . A A . 509 GLN CG 1 1
7 12182 1 1 22 GLN H H -18.098 -6.179 -1.141 1.00 . A A . 509 GLN H 1 1
7 12183 1 1 22 GLN HA H -20.530 -4.915 -1.726 1.00 . A A . 509 GLN HA 1 1
7 12184 1 1 22 GLN HB2 H -18.499 -6.202 -3.519 1.00 . A A . 509 GLN HB2 1 1
7 12185 1 1 22 GLN HB3 H -19.868 -5.272 -4.125 1.00 . A A . 509 GLN HB3 1 1
7 12186 1 1 22 GLN HE21 H -17.330 -5.641 -4.868 1.00 . A A . 509 GLN HE21 1 1
7 12187 1 1 22 GLN HE22 H -16.584 -4.495 -5.920 1.00 . A A . 509 GLN HE22 1 1
7 12188 1 1 22 GLN HG2 H -19.070 -3.293 -2.963 1.00 . A A . 509 GLN HG2 1 1
7 12189 1 1 22 GLN HG3 H -17.721 -4.198 -2.285 1.00 . A A . 509 GLN HG3 1 1
7 12190 1 1 22 GLN N N -19.058 -6.078 -0.956 1.00 . A A . 509 GLN N 1 1
7 12191 1 1 22 GLN NE2 N -17.104 -4.723 -5.119 1.00 . A A . 509 GLN NE2 1 1
7 12192 1 1 22 GLN O O -22.140 -6.634 -2.455 1.00 . A A . 509 GLN O 1 1
7 12193 1 1 22 GLN OE1 O -17.265 -2.568 -4.631 1.00 . A A . 509 GLN OE1 1 1
7 12194 1 1 23 LYS C C -22.301 -9.386 -1.255 1.00 . A A . 510 LYS C 1 1
7 12195 1 1 23 LYS CA C -21.392 -9.252 -2.454 1.00 . A A . 510 LYS CA 1 1
7 12196 1 1 23 LYS CB C -20.745 -10.611 -2.825 1.00 . A A . 510 LYS CB 1 1
7 12197 1 1 23 LYS CD C -19.307 -12.574 -2.100 1.00 . A A . 510 LYS CD 1 1
7 12198 1 1 23 LYS CE C -19.048 -12.982 -3.557 1.00 . A A . 510 LYS CE 1 1
7 12199 1 1 23 LYS CG C -19.624 -11.085 -1.916 1.00 . A A . 510 LYS CG 1 1
7 12200 1 1 23 LYS H H -19.514 -8.289 -2.166 1.00 . A A . 510 LYS H 1 1
7 12201 1 1 23 LYS HA H -22.031 -8.938 -3.267 1.00 . A A . 510 LYS HA 1 1
7 12202 1 1 23 LYS HB2 H -21.516 -11.366 -2.807 1.00 . A A . 510 LYS HB2 1 1
7 12203 1 1 23 LYS HB3 H -20.362 -10.544 -3.833 1.00 . A A . 510 LYS HB3 1 1
7 12204 1 1 23 LYS HD2 H -18.425 -12.809 -1.523 1.00 . A A . 510 LYS HD2 1 1
7 12205 1 1 23 LYS HD3 H -20.137 -13.148 -1.716 1.00 . A A . 510 LYS HD3 1 1
7 12206 1 1 23 LYS HE2 H -18.820 -14.037 -3.584 1.00 . A A . 510 LYS HE2 1 1
7 12207 1 1 23 LYS HE3 H -19.951 -12.809 -4.125 1.00 . A A . 510 LYS HE3 1 1
7 12208 1 1 23 LYS HG2 H -18.736 -10.513 -2.140 1.00 . A A . 510 LYS HG2 1 1
7 12209 1 1 23 LYS HG3 H -19.913 -10.908 -0.890 1.00 . A A . 510 LYS HG3 1 1
7 12210 1 1 23 LYS HZ1 H -17.730 -12.690 -5.106 1.00 . A A . 510 LYS HZ1 1 1
7 12211 1 1 23 LYS HZ2 H -17.036 -12.246 -3.652 1.00 . A A . 510 LYS HZ2 1 1
7 12212 1 1 23 LYS HZ3 H -18.191 -11.270 -4.415 1.00 . A A . 510 LYS HZ3 1 1
7 12213 1 1 23 LYS N N -20.475 -8.139 -2.295 1.00 . A A . 510 LYS N 1 1
7 12214 1 1 23 LYS NZ N -17.933 -12.249 -4.187 1.00 . A A . 510 LYS NZ 1 1
7 12215 1 1 23 LYS O O -23.489 -9.619 -1.422 1.00 . A A . 510 LYS O 1 1
7 12216 1 1 24 ASN C C -23.617 -8.276 1.216 1.00 . A A . 511 ASN C 1 1
7 12217 1 1 24 ASN CA C -22.521 -9.294 1.180 1.00 . A A . 511 ASN CA 1 1
7 12218 1 1 24 ASN CB C -21.665 -9.134 2.435 1.00 . A A . 511 ASN CB 1 1
7 12219 1 1 24 ASN CG C -20.967 -10.399 2.838 1.00 . A A . 511 ASN CG 1 1
7 12220 1 1 24 ASN H H -20.796 -8.948 0.023 1.00 . A A . 511 ASN H 1 1
7 12221 1 1 24 ASN HA H -22.873 -10.312 1.134 1.00 . A A . 511 ASN HA 1 1
7 12222 1 1 24 ASN HB2 H -20.915 -8.380 2.251 1.00 . A A . 511 ASN HB2 1 1
7 12223 1 1 24 ASN HB3 H -22.299 -8.809 3.245 1.00 . A A . 511 ASN HB3 1 1
7 12224 1 1 24 ASN HD21 H -19.479 -9.364 3.607 1.00 . A A . 511 ASN HD21 1 1
7 12225 1 1 24 ASN HD22 H -19.344 -11.065 3.725 1.00 . A A . 511 ASN HD22 1 1
7 12226 1 1 24 ASN N N -21.749 -9.184 -0.051 1.00 . A A . 511 ASN N 1 1
7 12227 1 1 24 ASN ND2 N -19.836 -10.270 3.442 1.00 . A A . 511 ASN ND2 1 1
7 12228 1 1 24 ASN O O -24.767 -8.578 1.543 1.00 . A A . 511 ASN O 1 1
7 12229 1 1 24 ASN OD1 O -21.454 -11.497 2.603 1.00 . A A . 511 ASN OD1 1 1
7 12230 1 1 25 LEU C C -25.264 -6.270 -0.184 1.00 . A A . 512 LEU C 1 1
7 12231 1 1 25 LEU CA C -24.147 -5.949 0.769 1.00 . A A . 512 LEU CA 1 1
7 12232 1 1 25 LEU CB C -23.376 -4.733 0.255 1.00 . A A . 512 LEU CB 1 1
7 12233 1 1 25 LEU CD1 C -24.685 -2.904 1.350 1.00 . A A . 512 LEU CD1 1 1
7 12234 1 1 25 LEU CD2 C -23.294 -2.428 -0.669 1.00 . A A . 512 LEU CD2 1 1
7 12235 1 1 25 LEU CG C -24.159 -3.448 0.039 1.00 . A A . 512 LEU CG 1 1
7 12236 1 1 25 LEU H H -22.311 -6.925 0.584 1.00 . A A . 512 LEU H 1 1
7 12237 1 1 25 LEU HA H -24.532 -5.731 1.753 1.00 . A A . 512 LEU HA 1 1
7 12238 1 1 25 LEU HB2 H -22.581 -4.523 0.957 1.00 . A A . 512 LEU HB2 1 1
7 12239 1 1 25 LEU HB3 H -22.921 -5.012 -0.684 1.00 . A A . 512 LEU HB3 1 1
7 12240 1 1 25 LEU HD11 H -25.213 -1.979 1.164 1.00 . A A . 512 LEU HD11 1 1
7 12241 1 1 25 LEU HD12 H -23.862 -2.721 2.024 1.00 . A A . 512 LEU HD12 1 1
7 12242 1 1 25 LEU HD13 H -25.363 -3.621 1.788 1.00 . A A . 512 LEU HD13 1 1
7 12243 1 1 25 LEU HD21 H -23.865 -1.526 -0.826 1.00 . A A . 512 LEU HD21 1 1
7 12244 1 1 25 LEU HD22 H -22.980 -2.823 -1.624 1.00 . A A . 512 LEU HD22 1 1
7 12245 1 1 25 LEU HD23 H -22.425 -2.208 -0.067 1.00 . A A . 512 LEU HD23 1 1
7 12246 1 1 25 LEU HG H -25.009 -3.660 -0.592 1.00 . A A . 512 LEU HG 1 1
7 12247 1 1 25 LEU N N -23.252 -7.070 0.833 1.00 . A A . 512 LEU N 1 1
7 12248 1 1 25 LEU O O -26.415 -6.115 0.136 1.00 . A A . 512 LEU O 1 1
7 12249 1 1 26 ASN C C -26.738 -8.241 -1.995 1.00 . A A . 513 ASN C 1 1
7 12250 1 1 26 ASN CA C -25.798 -7.107 -2.370 1.00 . A A . 513 ASN CA 1 1
7 12251 1 1 26 ASN CB C -25.043 -7.412 -3.626 1.00 . A A . 513 ASN CB 1 1
7 12252 1 1 26 ASN CG C -25.960 -7.278 -4.778 1.00 . A A . 513 ASN CG 1 1
7 12253 1 1 26 ASN H H -23.945 -6.927 -1.517 1.00 . A A . 513 ASN H 1 1
7 12254 1 1 26 ASN HA H -26.411 -6.237 -2.574 1.00 . A A . 513 ASN HA 1 1
7 12255 1 1 26 ASN HB2 H -24.206 -6.734 -3.711 1.00 . A A . 513 ASN HB2 1 1
7 12256 1 1 26 ASN HB3 H -24.665 -8.425 -3.582 1.00 . A A . 513 ASN HB3 1 1
7 12257 1 1 26 ASN HD21 H -25.905 -5.343 -4.504 1.00 . A A . 513 ASN HD21 1 1
7 12258 1 1 26 ASN HD22 H -26.895 -5.885 -5.805 1.00 . A A . 513 ASN HD22 1 1
7 12259 1 1 26 ASN N N -24.895 -6.781 -1.331 1.00 . A A . 513 ASN N 1 1
7 12260 1 1 26 ASN ND2 N -26.283 -6.058 -5.062 1.00 . A A . 513 ASN ND2 1 1
7 12261 1 1 26 ASN O O -27.900 -8.224 -2.380 1.00 . A A . 513 ASN O 1 1
7 12262 1 1 26 ASN OD1 O -26.478 -8.248 -5.317 1.00 . A A . 513 ASN OD1 1 1
7 12263 1 1 27 VAL C C -28.263 -9.795 0.081 1.00 . A A . 514 VAL C 1 1
7 12264 1 1 27 VAL CA C -27.072 -10.321 -0.737 1.00 . A A . 514 VAL CA 1 1
7 12265 1 1 27 VAL CB C -26.241 -11.338 0.133 1.00 . A A . 514 VAL CB 1 1
7 12266 1 1 27 VAL CG1 C -27.134 -12.391 0.766 1.00 . A A . 514 VAL CG1 1 1
7 12267 1 1 27 VAL CG2 C -25.190 -12.037 -0.705 1.00 . A A . 514 VAL CG2 1 1
7 12268 1 1 27 VAL H H -25.296 -9.175 -0.974 1.00 . A A . 514 VAL H 1 1
7 12269 1 1 27 VAL HA H -27.461 -10.839 -1.602 1.00 . A A . 514 VAL HA 1 1
7 12270 1 1 27 VAL HB H -25.741 -10.791 0.919 1.00 . A A . 514 VAL HB 1 1
7 12271 1 1 27 VAL HG11 H -26.533 -13.062 1.361 1.00 . A A . 514 VAL HG11 1 1
7 12272 1 1 27 VAL HG12 H -27.632 -12.950 -0.012 1.00 . A A . 514 VAL HG12 1 1
7 12273 1 1 27 VAL HG13 H -27.869 -11.910 1.395 1.00 . A A . 514 VAL HG13 1 1
7 12274 1 1 27 VAL HG21 H -24.637 -12.726 -0.084 1.00 . A A . 514 VAL HG21 1 1
7 12275 1 1 27 VAL HG22 H -24.514 -11.304 -1.121 1.00 . A A . 514 VAL HG22 1 1
7 12276 1 1 27 VAL HG23 H -25.670 -12.582 -1.505 1.00 . A A . 514 VAL HG23 1 1
7 12277 1 1 27 VAL N N -26.247 -9.205 -1.224 1.00 . A A . 514 VAL N 1 1
7 12278 1 1 27 VAL O O -29.364 -10.338 0.021 1.00 . A A . 514 VAL O 1 1
7 12279 1 1 28 TYR C C -29.541 -6.812 1.104 1.00 . A A . 515 TYR C 1 1
7 12280 1 1 28 TYR CA C -29.103 -8.159 1.629 1.00 . A A . 515 TYR CA 1 1
7 12281 1 1 28 TYR CB C -28.601 -8.010 3.072 1.00 . A A . 515 TYR CB 1 1
7 12282 1 1 28 TYR CD1 C -28.954 -10.329 4.005 1.00 . A A . 515 TYR CD1 1 1
7 12283 1 1 28 TYR CD2 C -26.733 -9.473 3.924 1.00 . A A . 515 TYR CD2 1 1
7 12284 1 1 28 TYR CE1 C -28.482 -11.505 4.552 1.00 . A A . 515 TYR CE1 1 1
7 12285 1 1 28 TYR CE2 C -26.255 -10.643 4.471 1.00 . A A . 515 TYR CE2 1 1
7 12286 1 1 28 TYR CG C -28.088 -9.295 3.680 1.00 . A A . 515 TYR CG 1 1
7 12287 1 1 28 TYR CZ C -27.132 -11.654 4.783 1.00 . A A . 515 TYR CZ 1 1
7 12288 1 1 28 TYR H H -27.192 -8.239 0.734 1.00 . A A . 515 TYR H 1 1
7 12289 1 1 28 TYR HA H -29.941 -8.838 1.620 1.00 . A A . 515 TYR HA 1 1
7 12290 1 1 28 TYR HB2 H -27.795 -7.291 3.086 1.00 . A A . 515 TYR HB2 1 1
7 12291 1 1 28 TYR HB3 H -29.407 -7.641 3.689 1.00 . A A . 515 TYR HB3 1 1
7 12292 1 1 28 TYR HD1 H -30.011 -10.208 3.822 1.00 . A A . 515 TYR HD1 1 1
7 12293 1 1 28 TYR HD2 H -26.049 -8.675 3.678 1.00 . A A . 515 TYR HD2 1 1
7 12294 1 1 28 TYR HE1 H -29.168 -12.301 4.802 1.00 . A A . 515 TYR HE1 1 1
7 12295 1 1 28 TYR HE2 H -25.197 -10.761 4.652 1.00 . A A . 515 TYR HE2 1 1
7 12296 1 1 28 TYR HH H -26.058 -12.587 6.044 1.00 . A A . 515 TYR HH 1 1
7 12297 1 1 28 TYR N N -28.056 -8.707 0.786 1.00 . A A . 515 TYR N 1 1
7 12298 1 1 28 TYR O O -30.317 -6.106 1.741 1.00 . A A . 515 TYR O 1 1
7 12299 1 1 28 TYR OH O -26.655 -12.824 5.324 1.00 . A A . 515 TYR OH 1 1
7 12300 1 1 29 GLY C C -29.945 -5.177 -1.936 1.00 . A A . 516 GLY C 1 1
7 12301 1 1 29 GLY CA C -29.317 -5.181 -0.601 1.00 . A A . 516 GLY CA 1 1
7 12302 1 1 29 GLY H H -28.638 -7.168 -0.619 1.00 . A A . 516 GLY H 1 1
7 12303 1 1 29 GLY HA2 H -29.911 -4.587 0.075 1.00 . A A . 516 GLY HA2 1 1
7 12304 1 1 29 GLY HA3 H -28.341 -4.727 -0.714 1.00 . A A . 516 GLY HA3 1 1
7 12305 1 1 29 GLY N N -29.105 -6.492 -0.083 1.00 . A A . 516 GLY N 1 1
7 12306 1 1 29 GLY O O -31.035 -4.634 -2.101 1.00 . A A . 516 GLY O 1 1
7 12307 1 1 30 PHE C C -29.504 -4.350 -4.856 1.00 . A A . 517 PHE C 1 1
7 12308 1 1 30 PHE CA C -29.652 -5.774 -4.329 1.00 . A A . 517 PHE CA 1 1
7 12309 1 1 30 PHE CB C -31.081 -6.313 -4.562 1.00 . A A . 517 PHE CB 1 1
7 12310 1 1 30 PHE CD1 C -31.579 -8.228 -3.015 1.00 . A A . 517 PHE CD1 1 1
7 12311 1 1 30 PHE CD2 C -31.042 -8.703 -5.284 1.00 . A A . 517 PHE CD2 1 1
7 12312 1 1 30 PHE CE1 C -31.723 -9.574 -2.764 1.00 . A A . 517 PHE CE1 1 1
7 12313 1 1 30 PHE CE2 C -31.184 -10.048 -5.040 1.00 . A A . 517 PHE CE2 1 1
7 12314 1 1 30 PHE CG C -31.238 -7.777 -4.279 1.00 . A A . 517 PHE CG 1 1
7 12315 1 1 30 PHE CZ C -31.524 -10.487 -3.777 1.00 . A A . 517 PHE CZ 1 1
7 12316 1 1 30 PHE H H -28.465 -6.331 -2.644 1.00 . A A . 517 PHE H 1 1
7 12317 1 1 30 PHE HA H -28.936 -6.388 -4.856 1.00 . A A . 517 PHE HA 1 1
7 12318 1 1 30 PHE HB2 H -31.766 -5.777 -3.921 1.00 . A A . 517 PHE HB2 1 1
7 12319 1 1 30 PHE HB3 H -31.357 -6.137 -5.591 1.00 . A A . 517 PHE HB3 1 1
7 12320 1 1 30 PHE HD1 H -31.733 -7.512 -2.222 1.00 . A A . 517 PHE HD1 1 1
7 12321 1 1 30 PHE HD2 H -30.775 -8.361 -6.274 1.00 . A A . 517 PHE HD2 1 1
7 12322 1 1 30 PHE HE1 H -31.990 -9.916 -1.776 1.00 . A A . 517 PHE HE1 1 1
7 12323 1 1 30 PHE HE2 H -31.027 -10.758 -5.838 1.00 . A A . 517 PHE HE2 1 1
7 12324 1 1 30 PHE HZ H -31.636 -11.543 -3.582 1.00 . A A . 517 PHE HZ 1 1
7 12325 1 1 30 PHE N N -29.257 -5.807 -2.901 1.00 . A A . 517 PHE N 1 1
7 12326 1 1 30 PHE O O -30.075 -3.972 -5.877 1.00 . A A . 517 PHE O 1 1
7 12327 1 1 31 THR C C -27.183 -2.151 -5.356 1.00 . A A . 518 THR C 1 1
7 12328 1 1 31 THR CA C -28.403 -2.252 -4.440 1.00 . A A . 518 THR CA 1 1
7 12329 1 1 31 THR CB C -28.110 -1.562 -3.101 1.00 . A A . 518 THR CB 1 1
7 12330 1 1 31 THR CG2 C -29.393 -1.248 -2.351 1.00 . A A . 518 THR CG2 1 1
7 12331 1 1 31 THR H H -28.227 -3.961 -3.377 1.00 . A A . 518 THR H 1 1
7 12332 1 1 31 THR HA H -29.263 -1.775 -4.885 1.00 . A A . 518 THR HA 1 1
7 12333 1 1 31 THR HB H -27.563 -0.650 -3.290 1.00 . A A . 518 THR HB 1 1
7 12334 1 1 31 THR HG1 H -27.160 -2.018 -1.445 1.00 . A A . 518 THR HG1 1 1
7 12335 1 1 31 THR HG21 H -29.933 -2.163 -2.162 1.00 . A A . 518 THR HG21 1 1
7 12336 1 1 31 THR HG22 H -30.000 -0.588 -2.954 1.00 . A A . 518 THR HG22 1 1
7 12337 1 1 31 THR HG23 H -29.156 -0.765 -1.414 1.00 . A A . 518 THR HG23 1 1
7 12338 1 1 31 THR N N -28.691 -3.606 -4.161 1.00 . A A . 518 THR N 1 1
7 12339 1 1 31 THR O O -26.646 -3.170 -5.831 1.00 . A A . 518 THR O 1 1
7 12340 1 1 31 THR OG1 O -27.291 -2.446 -2.296 1.00 . A A . 518 THR OG1 1 1
7 12341 1 1 32 LYS C C -24.460 -0.276 -5.528 1.00 . A A . 519 LYS C 1 1
7 12342 1 1 32 LYS CA C -25.606 -0.699 -6.409 1.00 . A A . 519 LYS CA 1 1
7 12343 1 1 32 LYS CB C -25.924 0.377 -7.447 1.00 . A A . 519 LYS CB 1 1
7 12344 1 1 32 LYS CD C -27.349 1.068 -9.427 1.00 . A A . 519 LYS CD 1 1
7 12345 1 1 32 LYS CE C -27.776 2.374 -8.778 1.00 . A A . 519 LYS CE 1 1
7 12346 1 1 32 LYS CG C -27.058 -0.011 -8.392 1.00 . A A . 519 LYS CG 1 1
7 12347 1 1 32 LYS H H -27.184 -0.192 -5.150 1.00 . A A . 519 LYS H 1 1
7 12348 1 1 32 LYS HA H -25.344 -1.618 -6.912 1.00 . A A . 519 LYS HA 1 1
7 12349 1 1 32 LYS HB2 H -26.209 1.277 -6.923 1.00 . A A . 519 LYS HB2 1 1
7 12350 1 1 32 LYS HB3 H -25.041 0.574 -8.035 1.00 . A A . 519 LYS HB3 1 1
7 12351 1 1 32 LYS HD2 H -26.456 1.246 -10.007 1.00 . A A . 519 LYS HD2 1 1
7 12352 1 1 32 LYS HD3 H -28.138 0.725 -10.080 1.00 . A A . 519 LYS HD3 1 1
7 12353 1 1 32 LYS HE2 H -28.627 2.191 -8.139 1.00 . A A . 519 LYS HE2 1 1
7 12354 1 1 32 LYS HE3 H -26.957 2.753 -8.185 1.00 . A A . 519 LYS HE3 1 1
7 12355 1 1 32 LYS HG2 H -26.787 -0.919 -8.909 1.00 . A A . 519 LYS HG2 1 1
7 12356 1 1 32 LYS HG3 H -27.948 -0.188 -7.806 1.00 . A A . 519 LYS HG3 1 1
7 12357 1 1 32 LYS HZ1 H -27.370 3.555 -10.452 1.00 . A A . 519 LYS HZ1 1 1
7 12358 1 1 32 LYS HZ2 H -28.390 4.293 -9.332 1.00 . A A . 519 LYS HZ2 1 1
7 12359 1 1 32 LYS HZ3 H -28.969 3.071 -10.331 1.00 . A A . 519 LYS HZ3 1 1
7 12360 1 1 32 LYS N N -26.742 -0.956 -5.579 1.00 . A A . 519 LYS N 1 1
7 12361 1 1 32 LYS NZ N -28.145 3.388 -9.781 1.00 . A A . 519 LYS NZ 1 1
7 12362 1 1 32 LYS O O -24.673 0.359 -4.493 1.00 . A A . 519 LYS O 1 1
7 12363 1 1 33 PHE C C -21.027 0.238 -5.954 1.00 . A A . 520 PHE C 1 1
7 12364 1 1 33 PHE CA C -22.120 -0.358 -5.098 1.00 . A A . 520 PHE CA 1 1
7 12365 1 1 33 PHE CB C -21.623 -1.579 -4.308 1.00 . A A . 520 PHE CB 1 1
7 12366 1 1 33 PHE CD1 C -20.531 -3.171 -5.930 1.00 . A A . 520 PHE CD1 1 1
7 12367 1 1 33 PHE CD2 C -22.578 -3.832 -4.908 1.00 . A A . 520 PHE CD2 1 1
7 12368 1 1 33 PHE CE1 C -20.480 -4.372 -6.608 1.00 . A A . 520 PHE CE1 1 1
7 12369 1 1 33 PHE CE2 C -22.528 -5.037 -5.582 1.00 . A A . 520 PHE CE2 1 1
7 12370 1 1 33 PHE CG C -21.575 -2.884 -5.073 1.00 . A A . 520 PHE CG 1 1
7 12371 1 1 33 PHE CZ C -21.476 -5.305 -6.432 1.00 . A A . 520 PHE CZ 1 1
7 12372 1 1 33 PHE H H -23.145 -1.170 -6.714 1.00 . A A . 520 PHE H 1 1
7 12373 1 1 33 PHE HA H -22.425 0.400 -4.390 1.00 . A A . 520 PHE HA 1 1
7 12374 1 1 33 PHE HB2 H -20.608 -1.368 -4.004 1.00 . A A . 520 PHE HB2 1 1
7 12375 1 1 33 PHE HB3 H -22.237 -1.713 -3.430 1.00 . A A . 520 PHE HB3 1 1
7 12376 1 1 33 PHE HD1 H -19.748 -2.441 -6.071 1.00 . A A . 520 PHE HD1 1 1
7 12377 1 1 33 PHE HD2 H -23.402 -3.622 -4.243 1.00 . A A . 520 PHE HD2 1 1
7 12378 1 1 33 PHE HE1 H -19.656 -4.582 -7.274 1.00 . A A . 520 PHE HE1 1 1
7 12379 1 1 33 PHE HE2 H -23.312 -5.767 -5.445 1.00 . A A . 520 PHE HE2 1 1
7 12380 1 1 33 PHE HZ H -21.428 -6.247 -6.956 1.00 . A A . 520 PHE HZ 1 1
7 12381 1 1 33 PHE N N -23.280 -0.674 -5.878 1.00 . A A . 520 PHE N 1 1
7 12382 1 1 33 PHE O O -20.962 -0.010 -7.161 1.00 . A A . 520 PHE O 1 1
7 12383 1 1 34 SER C C -17.983 1.692 -4.993 1.00 . A A . 521 SER C 1 1
7 12384 1 1 34 SER CA C -19.116 1.676 -5.985 1.00 . A A . 521 SER CA 1 1
7 12385 1 1 34 SER CB C -19.470 3.090 -6.457 1.00 . A A . 521 SER CB 1 1
7 12386 1 1 34 SER H H -20.349 1.272 -4.395 1.00 . A A . 521 SER H 1 1
7 12387 1 1 34 SER HA H -18.867 1.058 -6.836 1.00 . A A . 521 SER HA 1 1
7 12388 1 1 34 SER HB2 H -19.810 3.678 -5.618 1.00 . A A . 521 SER HB2 1 1
7 12389 1 1 34 SER HB3 H -18.595 3.551 -6.891 1.00 . A A . 521 SER HB3 1 1
7 12390 1 1 34 SER HG H -20.795 2.128 -7.477 1.00 . A A . 521 SER HG 1 1
7 12391 1 1 34 SER N N -20.229 1.060 -5.350 1.00 . A A . 521 SER N 1 1
7 12392 1 1 34 SER O O -18.223 1.696 -3.784 1.00 . A A . 521 SER O 1 1
7 12393 1 1 34 SER OG O -20.500 3.049 -7.444 1.00 . A A . 521 SER OG 1 1
7 12394 1 1 35 GLN C C -14.705 2.777 -4.784 1.00 . A A . 522 GLN C 1 1
7 12395 1 1 35 GLN CA C -15.658 1.602 -4.589 1.00 . A A . 522 GLN CA 1 1
7 12396 1 1 35 GLN CB C -14.945 0.252 -4.749 1.00 . A A . 522 GLN CB 1 1
7 12397 1 1 35 GLN CD C -13.858 -1.423 -6.327 1.00 . A A . 522 GLN CD 1 1
7 12398 1 1 35 GLN CG C -14.413 -0.025 -6.157 1.00 . A A . 522 GLN CG 1 1
7 12399 1 1 35 GLN H H -16.654 1.696 -6.440 1.00 . A A . 522 GLN H 1 1
7 12400 1 1 35 GLN HA H -16.043 1.655 -3.582 1.00 . A A . 522 GLN HA 1 1
7 12401 1 1 35 GLN HB2 H -14.111 0.222 -4.064 1.00 . A A . 522 GLN HB2 1 1
7 12402 1 1 35 GLN HB3 H -15.644 -0.526 -4.484 1.00 . A A . 522 GLN HB3 1 1
7 12403 1 1 35 GLN HE21 H -15.253 -2.168 -5.138 1.00 . A A . 522 GLN HE21 1 1
7 12404 1 1 35 GLN HE22 H -14.127 -3.298 -5.788 1.00 . A A . 522 GLN HE22 1 1
7 12405 1 1 35 GLN HG2 H -15.223 0.103 -6.861 1.00 . A A . 522 GLN HG2 1 1
7 12406 1 1 35 GLN HG3 H -13.635 0.690 -6.379 1.00 . A A . 522 GLN HG3 1 1
7 12407 1 1 35 GLN N N -16.784 1.664 -5.468 1.00 . A A . 522 GLN N 1 1
7 12408 1 1 35 GLN NE2 N -14.466 -2.384 -5.688 1.00 . A A . 522 GLN NE2 1 1
7 12409 1 1 35 GLN O O -14.227 3.051 -5.895 1.00 . A A . 522 GLN O 1 1
7 12410 1 1 35 GLN OE1 O -12.917 -1.645 -7.095 1.00 . A A . 522 GLN OE1 1 1
7 12411 1 1 36 ALA C C -12.248 4.026 -3.067 1.00 . A A . 523 ALA C 1 1
7 12412 1 1 36 ALA CA C -13.510 4.554 -3.693 1.00 . A A . 523 ALA CA 1 1
7 12413 1 1 36 ALA CB C -14.060 5.716 -2.878 1.00 . A A . 523 ALA CB 1 1
7 12414 1 1 36 ALA H H -14.910 3.241 -2.873 1.00 . A A . 523 ALA H 1 1
7 12415 1 1 36 ALA HA H -13.312 4.877 -4.703 1.00 . A A . 523 ALA HA 1 1
7 12416 1 1 36 ALA HB1 H -13.338 6.519 -2.856 1.00 . A A . 523 ALA HB1 1 1
7 12417 1 1 36 ALA HB2 H -14.255 5.388 -1.869 1.00 . A A . 523 ALA HB2 1 1
7 12418 1 1 36 ALA HB3 H -14.978 6.068 -3.323 1.00 . A A . 523 ALA HB3 1 1
7 12419 1 1 36 ALA N N -14.452 3.471 -3.716 1.00 . A A . 523 ALA N 1 1
7 12420 1 1 36 ALA O O -12.312 3.335 -2.073 1.00 . A A . 523 ALA O 1 1
7 12421 1 1 37 SER C C -8.950 4.870 -2.701 1.00 . A A . 524 SER C 1 1
7 12422 1 1 37 SER CA C -9.905 3.756 -3.118 1.00 . A A . 524 SER CA 1 1
7 12423 1 1 37 SER CB C -9.270 2.822 -4.138 1.00 . A A . 524 SER CB 1 1
7 12424 1 1 37 SER H H -11.084 4.845 -4.453 1.00 . A A . 524 SER H 1 1
7 12425 1 1 37 SER HA H -10.157 3.178 -2.241 1.00 . A A . 524 SER HA 1 1
7 12426 1 1 37 SER HB2 H -8.986 3.394 -5.008 1.00 . A A . 524 SER HB2 1 1
7 12427 1 1 37 SER HB3 H -8.399 2.352 -3.707 1.00 . A A . 524 SER HB3 1 1
7 12428 1 1 37 SER HG H -11.011 2.000 -4.031 1.00 . A A . 524 SER HG 1 1
7 12429 1 1 37 SER N N -11.125 4.282 -3.649 1.00 . A A . 524 SER N 1 1
7 12430 1 1 37 SER O O -8.579 5.722 -3.504 1.00 . A A . 524 SER O 1 1
7 12431 1 1 37 SER OG O -10.204 1.810 -4.522 1.00 . A A . 524 SER OG 1 1
7 12432 1 1 38 VAL C C -6.491 5.054 -0.313 1.00 . A A . 525 VAL C 1 1
7 12433 1 1 38 VAL CA C -7.662 5.816 -0.889 1.00 . A A . 525 VAL CA 1 1
7 12434 1 1 38 VAL CB C -8.372 6.685 0.202 1.00 . A A . 525 VAL CB 1 1
7 12435 1 1 38 VAL CG1 C -8.999 5.831 1.302 1.00 . A A . 525 VAL CG1 1 1
7 12436 1 1 38 VAL CG2 C -7.433 7.718 0.801 1.00 . A A . 525 VAL CG2 1 1
7 12437 1 1 38 VAL H H -8.912 4.138 -0.864 1.00 . A A . 525 VAL H 1 1
7 12438 1 1 38 VAL HA H -7.312 6.452 -1.689 1.00 . A A . 525 VAL HA 1 1
7 12439 1 1 38 VAL HB H -9.156 7.208 -0.319 1.00 . A A . 525 VAL HB 1 1
7 12440 1 1 38 VAL HG11 H -8.231 5.244 1.783 1.00 . A A . 525 VAL HG11 1 1
7 12441 1 1 38 VAL HG12 H -9.740 5.172 0.872 1.00 . A A . 525 VAL HG12 1 1
7 12442 1 1 38 VAL HG13 H -9.472 6.469 2.035 1.00 . A A . 525 VAL HG13 1 1
7 12443 1 1 38 VAL HG21 H -7.065 8.362 0.016 1.00 . A A . 525 VAL HG21 1 1
7 12444 1 1 38 VAL HG22 H -6.601 7.215 1.270 1.00 . A A . 525 VAL HG22 1 1
7 12445 1 1 38 VAL HG23 H -7.961 8.308 1.537 1.00 . A A . 525 VAL HG23 1 1
7 12446 1 1 38 VAL N N -8.578 4.852 -1.454 1.00 . A A . 525 VAL N 1 1
7 12447 1 1 38 VAL O O -6.655 3.908 0.085 1.00 . A A . 525 VAL O 1 1
7 12448 1 1 39 ASP C C -4.035 5.053 1.676 1.00 . A A . 526 ASP C 1 1
7 12449 1 1 39 ASP CA C -4.168 4.926 0.189 1.00 . A A . 526 ASP CA 1 1
7 12450 1 1 39 ASP CB C -2.857 5.281 -0.535 1.00 . A A . 526 ASP CB 1 1
7 12451 1 1 39 ASP CG C -2.337 6.682 -0.324 1.00 . A A . 526 ASP CG 1 1
7 12452 1 1 39 ASP H H -5.230 6.564 -0.609 1.00 . A A . 526 ASP H 1 1
7 12453 1 1 39 ASP HA H -4.384 3.883 0.003 1.00 . A A . 526 ASP HA 1 1
7 12454 1 1 39 ASP HB2 H -2.098 4.602 -0.193 1.00 . A A . 526 ASP HB2 1 1
7 12455 1 1 39 ASP HB3 H -3.008 5.120 -1.592 1.00 . A A . 526 ASP HB3 1 1
7 12456 1 1 39 ASP N N -5.319 5.638 -0.304 1.00 . A A . 526 ASP N 1 1
7 12457 1 1 39 ASP O O -4.292 6.119 2.258 1.00 . A A . 526 ASP O 1 1
7 12458 1 1 39 ASP OD1 O -1.809 6.976 0.763 1.00 . A A . 526 ASP OD1 1 1
7 12459 1 1 39 ASP OD2 O -2.404 7.495 -1.271 1.00 . A A . 526 ASP OD2 1 1
7 12460 1 1 40 SER C C -2.678 2.593 3.934 1.00 . A A . 527 SER C 1 1
7 12461 1 1 40 SER CA C -3.543 3.831 3.715 1.00 . A A . 527 SER CA 1 1
7 12462 1 1 40 SER CB C -4.917 3.657 4.398 1.00 . A A . 527 SER CB 1 1
7 12463 1 1 40 SER H H -3.605 3.113 1.778 1.00 . A A . 527 SER H 1 1
7 12464 1 1 40 SER HA H -3.045 4.713 4.090 1.00 . A A . 527 SER HA 1 1
7 12465 1 1 40 SER HB2 H -5.394 2.768 4.015 1.00 . A A . 527 SER HB2 1 1
7 12466 1 1 40 SER HB3 H -4.789 3.559 5.465 1.00 . A A . 527 SER HB3 1 1
7 12467 1 1 40 SER HG H -5.400 5.203 3.350 1.00 . A A . 527 SER HG 1 1
7 12468 1 1 40 SER N N -3.730 3.948 2.293 1.00 . A A . 527 SER N 1 1
7 12469 1 1 40 SER O O -2.589 1.785 3.044 1.00 . A A . 527 SER O 1 1
7 12470 1 1 40 SER OG O -5.759 4.769 4.139 1.00 . A A . 527 SER OG 1 1
7 12471 1 1 41 PRO C C -1.939 -0.113 5.477 1.00 . A A . 528 PRO C 1 1
7 12472 1 1 41 PRO CA C -1.172 1.235 5.357 1.00 . A A . 528 PRO CA 1 1
7 12473 1 1 41 PRO CB C -0.484 1.588 6.676 1.00 . A A . 528 PRO CB 1 1
7 12474 1 1 41 PRO CD C -2.032 3.348 6.242 1.00 . A A . 528 PRO CD 1 1
7 12475 1 1 41 PRO CG C -1.423 2.533 7.343 1.00 . A A . 528 PRO CG 1 1
7 12476 1 1 41 PRO HA H -0.428 1.135 4.580 1.00 . A A . 528 PRO HA 1 1
7 12477 1 1 41 PRO HB2 H -0.335 0.690 7.256 1.00 . A A . 528 PRO HB2 1 1
7 12478 1 1 41 PRO HB3 H 0.468 2.057 6.477 1.00 . A A . 528 PRO HB3 1 1
7 12479 1 1 41 PRO HD2 H -3.036 3.646 6.505 1.00 . A A . 528 PRO HD2 1 1
7 12480 1 1 41 PRO HD3 H -1.424 4.213 6.026 1.00 . A A . 528 PRO HD3 1 1
7 12481 1 1 41 PRO HG2 H -2.187 1.979 7.869 1.00 . A A . 528 PRO HG2 1 1
7 12482 1 1 41 PRO HG3 H -0.885 3.172 8.028 1.00 . A A . 528 PRO HG3 1 1
7 12483 1 1 41 PRO N N -2.038 2.414 5.099 1.00 . A A . 528 PRO N 1 1
7 12484 1 1 41 PRO O O -1.367 -1.128 5.879 1.00 . A A . 528 PRO O 1 1
7 12485 1 1 42 ARG C C -3.992 -1.863 3.713 1.00 . A A . 529 ARG C 1 1
7 12486 1 1 42 ARG CA C -4.005 -1.333 5.123 1.00 . A A . 529 ARG CA 1 1
7 12487 1 1 42 ARG CB C -5.460 -1.136 5.622 1.00 . A A . 529 ARG CB 1 1
7 12488 1 1 42 ARG CD C -5.366 0.634 7.428 1.00 . A A . 529 ARG CD 1 1
7 12489 1 1 42 ARG CG C -5.588 -0.831 7.110 1.00 . A A . 529 ARG CG 1 1
7 12490 1 1 42 ARG CZ C -7.468 1.939 7.709 1.00 . A A . 529 ARG CZ 1 1
7 12491 1 1 42 ARG H H -3.600 0.719 4.797 1.00 . A A . 529 ARG H 1 1
7 12492 1 1 42 ARG HA H -3.491 -2.047 5.750 1.00 . A A . 529 ARG HA 1 1
7 12493 1 1 42 ARG HB2 H -5.899 -0.315 5.076 1.00 . A A . 529 ARG HB2 1 1
7 12494 1 1 42 ARG HB3 H -6.025 -2.032 5.408 1.00 . A A . 529 ARG HB3 1 1
7 12495 1 1 42 ARG HD2 H -5.278 0.754 8.496 1.00 . A A . 529 ARG HD2 1 1
7 12496 1 1 42 ARG HD3 H -4.452 0.955 6.952 1.00 . A A . 529 ARG HD3 1 1
7 12497 1 1 42 ARG HE H -6.483 1.659 5.967 1.00 . A A . 529 ARG HE 1 1
7 12498 1 1 42 ARG HG2 H -6.582 -1.105 7.434 1.00 . A A . 529 ARG HG2 1 1
7 12499 1 1 42 ARG HG3 H -4.865 -1.426 7.647 1.00 . A A . 529 ARG HG3 1 1
7 12500 1 1 42 ARG HH11 H -6.794 1.082 9.454 1.00 . A A . 529 ARG HH11 1 1
7 12501 1 1 42 ARG HH12 H -8.227 1.959 9.621 1.00 . A A . 529 ARG HH12 1 1
7 12502 1 1 42 ARG HH21 H -8.474 2.935 6.210 1.00 . A A . 529 ARG HH21 1 1
7 12503 1 1 42 ARG HH22 H -9.192 3.033 7.747 1.00 . A A . 529 ARG HH22 1 1
7 12504 1 1 42 ARG N N -3.218 -0.114 5.137 1.00 . A A . 529 ARG N 1 1
7 12505 1 1 42 ARG NE N -6.479 1.463 6.931 1.00 . A A . 529 ARG NE 1 1
7 12506 1 1 42 ARG NH1 N -7.493 1.648 9.011 1.00 . A A . 529 ARG NH1 1 1
7 12507 1 1 42 ARG NH2 N -8.434 2.687 7.184 1.00 . A A . 529 ARG NH2 1 1
7 12508 1 1 42 ARG O O -3.979 -1.073 2.781 1.00 . A A . 529 ARG O 1 1
7 12509 1 1 43 PRO C C -4.948 -3.487 1.224 1.00 . A A . 530 PRO C 1 1
7 12510 1 1 43 PRO CA C -3.826 -3.795 2.211 1.00 . A A . 530 PRO CA 1 1
7 12511 1 1 43 PRO CB C -3.752 -5.288 2.502 1.00 . A A . 530 PRO CB 1 1
7 12512 1 1 43 PRO CD C -4.216 -4.208 4.571 1.00 . A A . 530 PRO CD 1 1
7 12513 1 1 43 PRO CG C -4.475 -5.458 3.787 1.00 . A A . 530 PRO CG 1 1
7 12514 1 1 43 PRO HA H -2.895 -3.474 1.769 1.00 . A A . 530 PRO HA 1 1
7 12515 1 1 43 PRO HB2 H -4.223 -5.832 1.697 1.00 . A A . 530 PRO HB2 1 1
7 12516 1 1 43 PRO HB3 H -2.717 -5.586 2.590 1.00 . A A . 530 PRO HB3 1 1
7 12517 1 1 43 PRO HD2 H -5.085 -3.962 5.164 1.00 . A A . 530 PRO HD2 1 1
7 12518 1 1 43 PRO HD3 H -3.341 -4.316 5.194 1.00 . A A . 530 PRO HD3 1 1
7 12519 1 1 43 PRO HG2 H -5.532 -5.574 3.596 1.00 . A A . 530 PRO HG2 1 1
7 12520 1 1 43 PRO HG3 H -4.093 -6.319 4.316 1.00 . A A . 530 PRO HG3 1 1
7 12521 1 1 43 PRO N N -3.999 -3.188 3.527 1.00 . A A . 530 PRO N 1 1
7 12522 1 1 43 PRO O O -6.130 -3.337 1.602 1.00 . A A . 530 PRO O 1 1
7 12523 1 1 44 ALA C C -6.535 -4.141 -1.242 1.00 . A A . 531 ALA C 1 1
7 12524 1 1 44 ALA CA C -5.454 -3.114 -1.133 1.00 . A A . 531 ALA CA 1 1
7 12525 1 1 44 ALA CB C -4.700 -3.017 -2.452 1.00 . A A . 531 ALA CB 1 1
7 12526 1 1 44 ALA H H -3.618 -3.618 -0.229 1.00 . A A . 531 ALA H 1 1
7 12527 1 1 44 ALA HA H -5.911 -2.158 -0.934 1.00 . A A . 531 ALA HA 1 1
7 12528 1 1 44 ALA HB1 H -4.270 -3.979 -2.687 1.00 . A A . 531 ALA HB1 1 1
7 12529 1 1 44 ALA HB2 H -3.912 -2.283 -2.387 1.00 . A A . 531 ALA HB2 1 1
7 12530 1 1 44 ALA HB3 H -5.387 -2.737 -3.238 1.00 . A A . 531 ALA HB3 1 1
7 12531 1 1 44 ALA N N -4.560 -3.426 -0.042 1.00 . A A . 531 ALA N 1 1
7 12532 1 1 44 ALA O O -6.271 -5.309 -1.520 1.00 . A A . 531 ALA O 1 1
7 12533 1 1 45 GLY C C -9.647 -4.660 0.134 1.00 . A A . 532 GLY C 1 1
7 12534 1 1 45 GLY CA C -8.830 -4.618 -1.109 1.00 . A A . 532 GLY CA 1 1
7 12535 1 1 45 GLY H H -7.853 -2.801 -0.678 1.00 . A A . 532 GLY H 1 1
7 12536 1 1 45 GLY HA2 H -9.454 -4.293 -1.929 1.00 . A A . 532 GLY HA2 1 1
7 12537 1 1 45 GLY HA3 H -8.457 -5.610 -1.317 1.00 . A A . 532 GLY HA3 1 1
7 12538 1 1 45 GLY N N -7.731 -3.727 -0.987 1.00 . A A . 532 GLY N 1 1
7 12539 1 1 45 GLY O O -10.765 -5.144 0.111 1.00 . A A . 532 GLY O 1 1
7 12540 1 1 46 GLU C C -10.675 -2.882 2.490 1.00 . A A . 533 GLU C 1 1
7 12541 1 1 46 GLU CA C -9.817 -4.134 2.465 1.00 . A A . 533 GLU CA 1 1
7 12542 1 1 46 GLU CB C -8.851 -4.199 3.663 1.00 . A A . 533 GLU CB 1 1
7 12543 1 1 46 GLU CD C -8.566 -4.424 6.161 1.00 . A A . 533 GLU CD 1 1
7 12544 1 1 46 GLU CG C -9.536 -4.231 5.021 1.00 . A A . 533 GLU CG 1 1
7 12545 1 1 46 GLU H H -8.166 -3.853 1.212 1.00 . A A . 533 GLU H 1 1
7 12546 1 1 46 GLU HA H -10.500 -4.969 2.508 1.00 . A A . 533 GLU HA 1 1
7 12547 1 1 46 GLU HB2 H -8.246 -5.088 3.572 1.00 . A A . 533 GLU HB2 1 1
7 12548 1 1 46 GLU HB3 H -8.202 -3.336 3.630 1.00 . A A . 533 GLU HB3 1 1
7 12549 1 1 46 GLU HG2 H -10.059 -3.297 5.170 1.00 . A A . 533 GLU HG2 1 1
7 12550 1 1 46 GLU HG3 H -10.248 -5.044 5.030 1.00 . A A . 533 GLU HG3 1 1
7 12551 1 1 46 GLU N N -9.091 -4.188 1.223 1.00 . A A . 533 GLU N 1 1
7 12552 1 1 46 GLU O O -10.188 -1.771 2.212 1.00 . A A . 533 GLU O 1 1
7 12553 1 1 46 GLU OE1 O -7.986 -3.440 6.652 1.00 . A A . 533 GLU OE1 1 1
7 12554 1 1 46 GLU OE2 O -8.386 -5.578 6.615 1.00 . A A . 533 GLU OE2 1 1
7 12555 1 1 47 VAL C C -12.894 -1.533 4.294 1.00 . A A . 534 VAL C 1 1
7 12556 1 1 47 VAL CA C -12.828 -1.945 2.853 1.00 . A A . 534 VAL CA 1 1
7 12557 1 1 47 VAL CB C -14.229 -2.239 2.227 1.00 . A A . 534 VAL CB 1 1
7 12558 1 1 47 VAL CG1 C -14.876 -3.472 2.813 1.00 . A A . 534 VAL CG1 1 1
7 12559 1 1 47 VAL CG2 C -15.151 -1.041 2.347 1.00 . A A . 534 VAL CG2 1 1
7 12560 1 1 47 VAL H H -12.299 -3.939 3.006 1.00 . A A . 534 VAL H 1 1
7 12561 1 1 47 VAL HA H -12.353 -1.135 2.320 1.00 . A A . 534 VAL HA 1 1
7 12562 1 1 47 VAL HB H -14.074 -2.433 1.177 1.00 . A A . 534 VAL HB 1 1
7 12563 1 1 47 VAL HG11 H -15.845 -3.613 2.357 1.00 . A A . 534 VAL HG11 1 1
7 12564 1 1 47 VAL HG12 H -14.990 -3.345 3.879 1.00 . A A . 534 VAL HG12 1 1
7 12565 1 1 47 VAL HG13 H -14.256 -4.335 2.617 1.00 . A A . 534 VAL HG13 1 1
7 12566 1 1 47 VAL HG21 H -16.106 -1.277 1.902 1.00 . A A . 534 VAL HG21 1 1
7 12567 1 1 47 VAL HG22 H -14.716 -0.195 1.836 1.00 . A A . 534 VAL HG22 1 1
7 12568 1 1 47 VAL HG23 H -15.290 -0.797 3.390 1.00 . A A . 534 VAL HG23 1 1
7 12569 1 1 47 VAL N N -11.944 -3.052 2.773 1.00 . A A . 534 VAL N 1 1
7 12570 1 1 47 VAL O O -13.347 -2.279 5.156 1.00 . A A . 534 VAL O 1 1
7 12571 1 1 48 THR C C -13.277 1.080 6.309 1.00 . A A . 535 THR C 1 1
7 12572 1 1 48 THR CA C -12.221 0.062 5.905 1.00 . A A . 535 THR CA 1 1
7 12573 1 1 48 THR CB C -10.816 0.643 6.073 1.00 . A A . 535 THR CB 1 1
7 12574 1 1 48 THR CG2 C -9.767 -0.457 6.000 1.00 . A A . 535 THR CG2 1 1
7 12575 1 1 48 THR H H -12.093 0.190 3.822 1.00 . A A . 535 THR H 1 1
7 12576 1 1 48 THR HA H -12.297 -0.797 6.554 1.00 . A A . 535 THR HA 1 1
7 12577 1 1 48 THR HB H -10.755 1.135 7.032 1.00 . A A . 535 THR HB 1 1
7 12578 1 1 48 THR HG1 H -9.756 1.364 4.569 1.00 . A A . 535 THR HG1 1 1
7 12579 1 1 48 THR HG21 H -9.956 -1.188 6.772 1.00 . A A . 535 THR HG21 1 1
7 12580 1 1 48 THR HG22 H -8.785 -0.029 6.138 1.00 . A A . 535 THR HG22 1 1
7 12581 1 1 48 THR HG23 H -9.820 -0.934 5.033 1.00 . A A . 535 THR HG23 1 1
7 12582 1 1 48 THR N N -12.383 -0.390 4.559 1.00 . A A . 535 THR N 1 1
7 12583 1 1 48 THR O O -13.145 1.752 7.337 1.00 . A A . 535 THR O 1 1
7 12584 1 1 48 THR OG1 O -10.576 1.607 5.027 1.00 . A A . 535 THR OG1 1 1
7 12585 1 1 49 GLY C C -16.314 2.304 4.718 1.00 . A A . 536 GLY C 1 1
7 12586 1 1 49 GLY CA C -15.376 2.100 5.856 1.00 . A A . 536 GLY CA 1 1
7 12587 1 1 49 GLY H H -14.350 0.723 4.658 1.00 . A A . 536 GLY H 1 1
7 12588 1 1 49 GLY HA2 H -15.921 1.695 6.696 1.00 . A A . 536 GLY HA2 1 1
7 12589 1 1 49 GLY HA3 H -14.956 3.055 6.135 1.00 . A A . 536 GLY HA3 1 1
7 12590 1 1 49 GLY N N -14.310 1.209 5.510 1.00 . A A . 536 GLY N 1 1
7 12591 1 1 49 GLY O O -16.067 1.834 3.610 1.00 . A A . 536 GLY O 1 1
7 12592 1 1 50 THR C C -18.675 4.760 4.083 1.00 . A A . 537 THR C 1 1
7 12593 1 1 50 THR CA C -18.343 3.294 3.977 1.00 . A A . 537 THR CA 1 1
7 12594 1 1 50 THR CB C -19.624 2.440 4.144 1.00 . A A . 537 THR CB 1 1
7 12595 1 1 50 THR CG2 C -19.456 1.067 3.533 1.00 . A A . 537 THR CG2 1 1
7 12596 1 1 50 THR H H -17.589 3.268 5.887 1.00 . A A . 537 THR H 1 1
7 12597 1 1 50 THR HA H -17.912 3.093 3.007 1.00 . A A . 537 THR HA 1 1
7 12598 1 1 50 THR HB H -20.431 2.955 3.644 1.00 . A A . 537 THR HB 1 1
7 12599 1 1 50 THR HG1 H -20.714 2.913 5.689 1.00 . A A . 537 THR HG1 1 1
7 12600 1 1 50 THR HG21 H -19.259 1.175 2.477 1.00 . A A . 537 THR HG21 1 1
7 12601 1 1 50 THR HG22 H -20.361 0.494 3.674 1.00 . A A . 537 THR HG22 1 1
7 12602 1 1 50 THR HG23 H -18.627 0.559 4.005 1.00 . A A . 537 THR HG23 1 1
7 12603 1 1 50 THR N N -17.383 2.966 4.976 1.00 . A A . 537 THR N 1 1
7 12604 1 1 50 THR O O -18.604 5.328 5.181 1.00 . A A . 537 THR O 1 1
7 12605 1 1 50 THR OG1 O -19.964 2.318 5.540 1.00 . A A . 537 THR OG1 1 1
7 12606 1 1 51 ASN C C -20.762 6.884 3.748 1.00 . A A . 538 ASN C 1 1
7 12607 1 1 51 ASN CA C -19.399 6.787 3.011 1.00 . A A . 538 ASN CA 1 1
7 12608 1 1 51 ASN CB C -19.413 7.456 1.614 1.00 . A A . 538 ASN CB 1 1
7 12609 1 1 51 ASN CG C -20.014 8.871 1.592 1.00 . A A . 538 ASN CG 1 1
7 12610 1 1 51 ASN H H -18.887 4.930 2.101 1.00 . A A . 538 ASN H 1 1
7 12611 1 1 51 ASN HA H -18.670 7.280 3.639 1.00 . A A . 538 ASN HA 1 1
7 12612 1 1 51 ASN HB2 H -18.387 7.541 1.287 1.00 . A A . 538 ASN HB2 1 1
7 12613 1 1 51 ASN HB3 H -19.932 6.830 0.912 1.00 . A A . 538 ASN HB3 1 1
7 12614 1 1 51 ASN HD21 H -19.227 9.326 3.366 1.00 . A A . 538 ASN HD21 1 1
7 12615 1 1 51 ASN HD22 H -20.182 10.553 2.635 1.00 . A A . 538 ASN HD22 1 1
7 12616 1 1 51 ASN N N -18.960 5.398 2.962 1.00 . A A . 538 ASN N 1 1
7 12617 1 1 51 ASN ND2 N -19.779 9.656 2.622 1.00 . A A . 538 ASN ND2 1 1
7 12618 1 1 51 ASN O O -20.888 7.669 4.682 1.00 . A A . 538 ASN O 1 1
7 12619 1 1 51 ASN OD1 O -20.650 9.269 0.613 1.00 . A A . 538 ASN OD1 1 1
7 12620 1 1 52 PRO C C -22.790 5.171 5.425 1.00 . A A . 539 PRO C 1 1
7 12621 1 1 52 PRO CA C -23.026 6.021 4.156 1.00 . A A . 539 PRO CA 1 1
7 12622 1 1 52 PRO CB C -24.033 5.343 3.218 1.00 . A A . 539 PRO CB 1 1
7 12623 1 1 52 PRO CD C -21.901 5.250 2.139 1.00 . A A . 539 PRO CD 1 1
7 12624 1 1 52 PRO CG C -23.203 4.516 2.302 1.00 . A A . 539 PRO CG 1 1
7 12625 1 1 52 PRO HA H -23.359 7.010 4.432 1.00 . A A . 539 PRO HA 1 1
7 12626 1 1 52 PRO HB2 H -24.714 4.737 3.796 1.00 . A A . 539 PRO HB2 1 1
7 12627 1 1 52 PRO HB3 H -24.587 6.095 2.676 1.00 . A A . 539 PRO HB3 1 1
7 12628 1 1 52 PRO HD2 H -21.075 4.555 2.084 1.00 . A A . 539 PRO HD2 1 1
7 12629 1 1 52 PRO HD3 H -21.924 5.873 1.258 1.00 . A A . 539 PRO HD3 1 1
7 12630 1 1 52 PRO HG2 H -23.033 3.545 2.742 1.00 . A A . 539 PRO HG2 1 1
7 12631 1 1 52 PRO HG3 H -23.698 4.411 1.348 1.00 . A A . 539 PRO HG3 1 1
7 12632 1 1 52 PRO N N -21.802 6.086 3.365 1.00 . A A . 539 PRO N 1 1
7 12633 1 1 52 PRO O O -22.072 4.151 5.369 1.00 . A A . 539 PRO O 1 1
7 12634 1 1 53 PRO C C -23.775 3.456 7.818 1.00 . A A . 540 PRO C 1 1
7 12635 1 1 53 PRO CA C -23.148 4.853 7.843 1.00 . A A . 540 PRO CA 1 1
7 12636 1 1 53 PRO CB C -23.858 5.729 8.891 1.00 . A A . 540 PRO CB 1 1
7 12637 1 1 53 PRO CD C -24.152 6.794 6.779 1.00 . A A . 540 PRO CD 1 1
7 12638 1 1 53 PRO CG C -24.003 7.064 8.245 1.00 . A A . 540 PRO CG 1 1
7 12639 1 1 53 PRO HA H -22.102 4.766 8.096 1.00 . A A . 540 PRO HA 1 1
7 12640 1 1 53 PRO HB2 H -24.819 5.297 9.126 1.00 . A A . 540 PRO HB2 1 1
7 12641 1 1 53 PRO HB3 H -23.258 5.783 9.785 1.00 . A A . 540 PRO HB3 1 1
7 12642 1 1 53 PRO HD2 H -25.187 6.617 6.526 1.00 . A A . 540 PRO HD2 1 1
7 12643 1 1 53 PRO HD3 H -23.755 7.628 6.222 1.00 . A A . 540 PRO HD3 1 1
7 12644 1 1 53 PRO HG2 H -24.879 7.566 8.627 1.00 . A A . 540 PRO HG2 1 1
7 12645 1 1 53 PRO HG3 H -23.120 7.659 8.428 1.00 . A A . 540 PRO HG3 1 1
7 12646 1 1 53 PRO N N -23.336 5.584 6.585 1.00 . A A . 540 PRO N 1 1
7 12647 1 1 53 PRO O O -24.867 3.244 7.268 1.00 . A A . 540 PRO O 1 1
7 12648 1 1 54 ALA C C -24.726 1.091 9.452 1.00 . A A . 541 ALA C 1 1
7 12649 1 1 54 ALA CA C -23.540 1.152 8.514 1.00 . A A . 541 ALA CA 1 1
7 12650 1 1 54 ALA CB C -22.427 0.263 9.017 1.00 . A A . 541 ALA CB 1 1
7 12651 1 1 54 ALA H H -22.203 2.749 8.785 1.00 . A A . 541 ALA H 1 1
7 12652 1 1 54 ALA HA H -23.839 0.814 7.532 1.00 . A A . 541 ALA HA 1 1
7 12653 1 1 54 ALA HB1 H -22.111 0.595 9.993 1.00 . A A . 541 ALA HB1 1 1
7 12654 1 1 54 ALA HB2 H -21.592 0.315 8.335 1.00 . A A . 541 ALA HB2 1 1
7 12655 1 1 54 ALA HB3 H -22.781 -0.756 9.083 1.00 . A A . 541 ALA HB3 1 1
7 12656 1 1 54 ALA N N -23.075 2.513 8.404 1.00 . A A . 541 ALA N 1 1
7 12657 1 1 54 ALA O O -24.692 1.672 10.548 1.00 . A A . 541 ALA O 1 1
7 12658 1 1 55 GLY C C -28.010 1.281 9.338 1.00 . A A . 542 GLY C 1 1
7 12659 1 1 55 GLY CA C -26.953 0.328 9.833 1.00 . A A . 542 GLY CA 1 1
7 12660 1 1 55 GLY H H -25.740 -0.062 8.176 1.00 . A A . 542 GLY H 1 1
7 12661 1 1 55 GLY HA2 H -27.333 -0.682 9.788 1.00 . A A . 542 GLY HA2 1 1
7 12662 1 1 55 GLY HA3 H -26.713 0.575 10.857 1.00 . A A . 542 GLY HA3 1 1
7 12663 1 1 55 GLY N N -25.761 0.416 9.037 1.00 . A A . 542 GLY N 1 1
7 12664 1 1 55 GLY O O -29.157 1.236 9.777 1.00 . A A . 542 GLY O 1 1
7 12665 1 1 56 THR C C -29.311 2.511 6.684 1.00 . A A . 543 THR C 1 1
7 12666 1 1 56 THR CA C -28.528 3.099 7.867 1.00 . A A . 543 THR CA 1 1
7 12667 1 1 56 THR CB C -27.760 4.379 7.448 1.00 . A A . 543 THR CB 1 1
7 12668 1 1 56 THR CG2 C -28.672 5.400 6.781 1.00 . A A . 543 THR CG2 1 1
7 12669 1 1 56 THR H H -26.703 2.122 8.093 1.00 . A A . 543 THR H 1 1
7 12670 1 1 56 THR HA H -29.229 3.365 8.642 1.00 . A A . 543 THR HA 1 1
7 12671 1 1 56 THR HB H -26.974 4.089 6.765 1.00 . A A . 543 THR HB 1 1
7 12672 1 1 56 THR HG1 H -27.410 4.425 9.377 1.00 . A A . 543 THR HG1 1 1
7 12673 1 1 56 THR HG21 H -29.441 5.707 7.475 1.00 . A A . 543 THR HG21 1 1
7 12674 1 1 56 THR HG22 H -29.126 4.961 5.906 1.00 . A A . 543 THR HG22 1 1
7 12675 1 1 56 THR HG23 H -28.086 6.258 6.485 1.00 . A A . 543 THR HG23 1 1
7 12676 1 1 56 THR N N -27.629 2.139 8.422 1.00 . A A . 543 THR N 1 1
7 12677 1 1 56 THR O O -28.765 1.757 5.863 1.00 . A A . 543 THR O 1 1
7 12678 1 1 56 THR OG1 O -27.160 4.971 8.619 1.00 . A A . 543 THR OG1 1 1
7 12679 1 1 57 THR C C -31.260 3.453 4.446 1.00 . A A . 544 THR C 1 1
7 12680 1 1 57 THR CA C -31.432 2.430 5.571 1.00 . A A . 544 THR CA 1 1
7 12681 1 1 57 THR CB C -32.928 2.289 6.024 1.00 . A A . 544 THR CB 1 1
7 12682 1 1 57 THR CG2 C -33.469 3.577 6.650 1.00 . A A . 544 THR CG2 1 1
7 12683 1 1 57 THR H H -30.991 3.267 7.419 1.00 . A A . 544 THR H 1 1
7 12684 1 1 57 THR HA H -31.089 1.484 5.182 1.00 . A A . 544 THR HA 1 1
7 12685 1 1 57 THR HB H -32.972 1.501 6.762 1.00 . A A . 544 THR HB 1 1
7 12686 1 1 57 THR HG1 H -34.649 2.234 5.125 1.00 . A A . 544 THR HG1 1 1
7 12687 1 1 57 THR HG21 H -33.423 4.376 5.926 1.00 . A A . 544 THR HG21 1 1
7 12688 1 1 57 THR HG22 H -32.871 3.837 7.511 1.00 . A A . 544 THR HG22 1 1
7 12689 1 1 57 THR HG23 H -34.493 3.428 6.957 1.00 . A A . 544 THR HG23 1 1
7 12690 1 1 57 THR N N -30.589 2.798 6.657 1.00 . A A . 544 THR N 1 1
7 12691 1 1 57 THR O O -31.355 4.673 4.664 1.00 . A A . 544 THR O 1 1
7 12692 1 1 57 THR OG1 O -33.763 1.905 4.928 1.00 . A A . 544 THR OG1 1 1
7 12693 1 1 58 VAL C C -31.670 3.371 1.028 1.00 . A A . 545 VAL C 1 1
7 12694 1 1 58 VAL CA C -30.726 3.821 2.127 1.00 . A A . 545 VAL CA 1 1
7 12695 1 1 58 VAL CB C -29.239 3.746 1.626 1.00 . A A . 545 VAL CB 1 1
7 12696 1 1 58 VAL CG1 C -28.265 4.211 2.703 1.00 . A A . 545 VAL CG1 1 1
7 12697 1 1 58 VAL CG2 C -28.879 2.342 1.147 1.00 . A A . 545 VAL CG2 1 1
7 12698 1 1 58 VAL H H -30.890 1.992 3.177 1.00 . A A . 545 VAL H 1 1
7 12699 1 1 58 VAL HA H -30.964 4.836 2.410 1.00 . A A . 545 VAL HA 1 1
7 12700 1 1 58 VAL HB H -29.141 4.426 0.791 1.00 . A A . 545 VAL HB 1 1
7 12701 1 1 58 VAL HG11 H -27.256 4.146 2.326 1.00 . A A . 545 VAL HG11 1 1
7 12702 1 1 58 VAL HG12 H -28.365 3.580 3.573 1.00 . A A . 545 VAL HG12 1 1
7 12703 1 1 58 VAL HG13 H -28.483 5.234 2.973 1.00 . A A . 545 VAL HG13 1 1
7 12704 1 1 58 VAL HG21 H -27.846 2.319 0.834 1.00 . A A . 545 VAL HG21 1 1
7 12705 1 1 58 VAL HG22 H -29.517 2.069 0.318 1.00 . A A . 545 VAL HG22 1 1
7 12706 1 1 58 VAL HG23 H -29.028 1.645 1.958 1.00 . A A . 545 VAL HG23 1 1
7 12707 1 1 58 VAL N N -30.949 2.972 3.281 1.00 . A A . 545 VAL N 1 1
7 12708 1 1 58 VAL O O -32.203 2.273 1.119 1.00 . A A . 545 VAL O 1 1
7 12709 1 1 59 PRO C C -32.226 2.583 -1.813 1.00 . A A . 546 PRO C 1 1
7 12710 1 1 59 PRO CA C -32.808 3.778 -1.078 1.00 . A A . 546 PRO CA 1 1
7 12711 1 1 59 PRO CB C -32.878 4.974 -2.019 1.00 . A A . 546 PRO CB 1 1
7 12712 1 1 59 PRO CD C -31.422 5.556 -0.178 1.00 . A A . 546 PRO CD 1 1
7 12713 1 1 59 PRO CG C -32.240 6.111 -1.308 1.00 . A A . 546 PRO CG 1 1
7 12714 1 1 59 PRO HA H -33.795 3.523 -0.720 1.00 . A A . 546 PRO HA 1 1
7 12715 1 1 59 PRO HB2 H -32.356 4.739 -2.935 1.00 . A A . 546 PRO HB2 1 1
7 12716 1 1 59 PRO HB3 H -33.912 5.186 -2.244 1.00 . A A . 546 PRO HB3 1 1
7 12717 1 1 59 PRO HD2 H -30.377 5.541 -0.453 1.00 . A A . 546 PRO HD2 1 1
7 12718 1 1 59 PRO HD3 H -31.564 6.144 0.716 1.00 . A A . 546 PRO HD3 1 1
7 12719 1 1 59 PRO HG2 H -31.594 6.616 -2.010 1.00 . A A . 546 PRO HG2 1 1
7 12720 1 1 59 PRO HG3 H -32.997 6.788 -0.940 1.00 . A A . 546 PRO HG3 1 1
7 12721 1 1 59 PRO N N -31.935 4.192 0.002 1.00 . A A . 546 PRO N 1 1
7 12722 1 1 59 PRO O O -31.019 2.530 -2.077 1.00 . A A . 546 PRO O 1 1
7 12723 1 1 60 VAL C C -32.078 0.741 -4.242 1.00 . A A . 547 VAL C 1 1
7 12724 1 1 60 VAL CA C -32.664 0.423 -2.841 1.00 . A A . 547 VAL CA 1 1
7 12725 1 1 60 VAL CB C -33.850 -0.588 -2.959 1.00 . A A . 547 VAL CB 1 1
7 12726 1 1 60 VAL CG1 C -34.934 -0.073 -3.888 1.00 . A A . 547 VAL CG1 1 1
7 12727 1 1 60 VAL CG2 C -33.376 -1.982 -3.377 1.00 . A A . 547 VAL CG2 1 1
7 12728 1 1 60 VAL H H -34.016 1.768 -1.880 1.00 . A A . 547 VAL H 1 1
7 12729 1 1 60 VAL HA H -31.885 -0.027 -2.242 1.00 . A A . 547 VAL HA 1 1
7 12730 1 1 60 VAL HB H -34.293 -0.665 -1.976 1.00 . A A . 547 VAL HB 1 1
7 12731 1 1 60 VAL HG11 H -35.324 0.859 -3.504 1.00 . A A . 547 VAL HG11 1 1
7 12732 1 1 60 VAL HG12 H -35.728 -0.800 -3.947 1.00 . A A . 547 VAL HG12 1 1
7 12733 1 1 60 VAL HG13 H -34.518 0.090 -4.872 1.00 . A A . 547 VAL HG13 1 1
7 12734 1 1 60 VAL HG21 H -32.893 -1.920 -4.341 1.00 . A A . 547 VAL HG21 1 1
7 12735 1 1 60 VAL HG22 H -34.226 -2.646 -3.444 1.00 . A A . 547 VAL HG22 1 1
7 12736 1 1 60 VAL HG23 H -32.676 -2.363 -2.648 1.00 . A A . 547 VAL HG23 1 1
7 12737 1 1 60 VAL N N -33.074 1.643 -2.146 1.00 . A A . 547 VAL N 1 1
7 12738 1 1 60 VAL O O -31.354 -0.059 -4.829 1.00 . A A . 547 VAL O 1 1
7 12739 1 1 61 ASP C C -30.636 3.167 -5.898 1.00 . A A . 548 ASP C 1 1
7 12740 1 1 61 ASP CA C -31.886 2.307 -6.053 1.00 . A A . 548 ASP CA 1 1
7 12741 1 1 61 ASP CB C -32.944 3.073 -6.840 1.00 . A A . 548 ASP CB 1 1
7 12742 1 1 61 ASP CG C -33.141 4.510 -6.404 1.00 . A A . 548 ASP CG 1 1
7 12743 1 1 61 ASP H H -32.987 2.543 -4.312 1.00 . A A . 548 ASP H 1 1
7 12744 1 1 61 ASP HA H -31.629 1.411 -6.598 1.00 . A A . 548 ASP HA 1 1
7 12745 1 1 61 ASP HB2 H -32.637 3.080 -7.870 1.00 . A A . 548 ASP HB2 1 1
7 12746 1 1 61 ASP HB3 H -33.887 2.552 -6.757 1.00 . A A . 548 ASP HB3 1 1
7 12747 1 1 61 ASP N N -32.390 1.916 -4.768 1.00 . A A . 548 ASP N 1 1
7 12748 1 1 61 ASP O O -30.042 3.596 -6.893 1.00 . A A . 548 ASP O 1 1
7 12749 1 1 61 ASP OD1 O -33.989 4.772 -5.522 1.00 . A A . 548 ASP OD1 1 1
7 12750 1 1 61 ASP OD2 O -32.471 5.412 -6.965 1.00 . A A . 548 ASP OD2 1 1
7 12751 1 1 62 SER C C -27.838 3.349 -4.463 1.00 . A A . 549 SER C 1 1
7 12752 1 1 62 SER CA C -29.083 4.226 -4.438 1.00 . A A . 549 SER CA 1 1
7 12753 1 1 62 SER CB C -29.208 4.995 -3.111 1.00 . A A . 549 SER CB 1 1
7 12754 1 1 62 SER H H -30.705 3.041 -3.897 1.00 . A A . 549 SER H 1 1
7 12755 1 1 62 SER HA H -29.002 4.934 -5.248 1.00 . A A . 549 SER HA 1 1
7 12756 1 1 62 SER HB2 H -30.178 5.464 -3.065 1.00 . A A . 549 SER HB2 1 1
7 12757 1 1 62 SER HB3 H -29.108 4.303 -2.288 1.00 . A A . 549 SER HB3 1 1
7 12758 1 1 62 SER HG H -28.349 6.623 -3.717 1.00 . A A . 549 SER HG 1 1
7 12759 1 1 62 SER N N -30.236 3.422 -4.672 1.00 . A A . 549 SER N 1 1
7 12760 1 1 62 SER O O -27.920 2.103 -4.530 1.00 . A A . 549 SER O 1 1
7 12761 1 1 62 SER OG O -28.206 6.007 -2.987 1.00 . A A . 549 SER OG 1 1
7 12762 1 1 63 VAL C C -24.705 3.510 -3.190 1.00 . A A . 550 VAL C 1 1
7 12763 1 1 63 VAL CA C -25.473 3.314 -4.491 1.00 . A A . 550 VAL CA 1 1
7 12764 1 1 63 VAL CB C -24.656 3.810 -5.720 1.00 . A A . 550 VAL CB 1 1
7 12765 1 1 63 VAL CG1 C -24.401 5.301 -5.658 1.00 . A A . 550 VAL CG1 1 1
7 12766 1 1 63 VAL CG2 C -23.356 3.054 -5.869 1.00 . A A . 550 VAL CG2 1 1
7 12767 1 1 63 VAL H H -26.722 4.958 -4.320 1.00 . A A . 550 VAL H 1 1
7 12768 1 1 63 VAL HA H -25.671 2.260 -4.618 1.00 . A A . 550 VAL HA 1 1
7 12769 1 1 63 VAL HB H -25.261 3.627 -6.597 1.00 . A A . 550 VAL HB 1 1
7 12770 1 1 63 VAL HG11 H -23.809 5.530 -4.783 1.00 . A A . 550 VAL HG11 1 1
7 12771 1 1 63 VAL HG12 H -25.348 5.817 -5.593 1.00 . A A . 550 VAL HG12 1 1
7 12772 1 1 63 VAL HG13 H -23.881 5.620 -6.547 1.00 . A A . 550 VAL HG13 1 1
7 12773 1 1 63 VAL HG21 H -22.807 3.423 -6.721 1.00 . A A . 550 VAL HG21 1 1
7 12774 1 1 63 VAL HG22 H -23.566 2.003 -6.005 1.00 . A A . 550 VAL HG22 1 1
7 12775 1 1 63 VAL HG23 H -22.763 3.187 -4.976 1.00 . A A . 550 VAL HG23 1 1
7 12776 1 1 63 VAL N N -26.717 3.981 -4.425 1.00 . A A . 550 VAL N 1 1
7 12777 1 1 63 VAL O O -24.743 4.593 -2.585 1.00 . A A . 550 VAL O 1 1
7 12778 1 1 64 ILE C C -21.820 2.711 -2.014 1.00 . A A . 551 ILE C 1 1
7 12779 1 1 64 ILE CA C -23.262 2.512 -1.561 1.00 . A A . 551 ILE CA 1 1
7 12780 1 1 64 ILE CB C -23.366 1.216 -0.666 1.00 . A A . 551 ILE CB 1 1
7 12781 1 1 64 ILE CD1 C -25.871 0.603 -1.001 1.00 . A A . 551 ILE CD1 1 1
7 12782 1 1 64 ILE CG1 C -24.771 1.026 -0.048 1.00 . A A . 551 ILE CG1 1 1
7 12783 1 1 64 ILE CG2 C -22.316 1.207 0.448 1.00 . A A . 551 ILE CG2 1 1
7 12784 1 1 64 ILE H H -24.210 1.594 -3.181 1.00 . A A . 551 ILE H 1 1
7 12785 1 1 64 ILE HA H -23.565 3.370 -0.979 1.00 . A A . 551 ILE HA 1 1
7 12786 1 1 64 ILE HB H -23.155 0.376 -1.312 1.00 . A A . 551 ILE HB 1 1
7 12787 1 1 64 ILE HD11 H -26.788 0.478 -0.442 1.00 . A A . 551 ILE HD11 1 1
7 12788 1 1 64 ILE HD12 H -25.596 -0.337 -1.457 1.00 . A A . 551 ILE HD12 1 1
7 12789 1 1 64 ILE HD13 H -26.000 1.358 -1.762 1.00 . A A . 551 ILE HD13 1 1
7 12790 1 1 64 ILE HG12 H -24.697 0.243 0.687 1.00 . A A . 551 ILE HG12 1 1
7 12791 1 1 64 ILE HG13 H -25.075 1.941 0.437 1.00 . A A . 551 ILE HG13 1 1
7 12792 1 1 64 ILE HG21 H -22.462 2.070 1.082 1.00 . A A . 551 ILE HG21 1 1
7 12793 1 1 64 ILE HG22 H -21.327 1.243 0.014 1.00 . A A . 551 ILE HG22 1 1
7 12794 1 1 64 ILE HG23 H -22.419 0.308 1.037 1.00 . A A . 551 ILE HG23 1 1
7 12795 1 1 64 ILE N N -24.095 2.458 -2.722 1.00 . A A . 551 ILE N 1 1
7 12796 1 1 64 ILE O O -21.361 2.058 -2.953 1.00 . A A . 551 ILE O 1 1
7 12797 1 1 65 GLU C C -18.897 3.195 -0.627 1.00 . A A . 552 GLU C 1 1
7 12798 1 1 65 GLU CA C -19.759 3.884 -1.671 1.00 . A A . 552 GLU CA 1 1
7 12799 1 1 65 GLU CB C -19.535 5.386 -1.568 1.00 . A A . 552 GLU CB 1 1
7 12800 1 1 65 GLU CD C -17.963 5.931 -3.459 1.00 . A A . 552 GLU CD 1 1
7 12801 1 1 65 GLU CG C -18.152 5.868 -1.966 1.00 . A A . 552 GLU CG 1 1
7 12802 1 1 65 GLU H H -21.563 4.115 -0.648 1.00 . A A . 552 GLU H 1 1
7 12803 1 1 65 GLU HA H -19.520 3.546 -2.667 1.00 . A A . 552 GLU HA 1 1
7 12804 1 1 65 GLU HB2 H -20.257 5.888 -2.196 1.00 . A A . 552 GLU HB2 1 1
7 12805 1 1 65 GLU HB3 H -19.710 5.666 -0.542 1.00 . A A . 552 GLU HB3 1 1
7 12806 1 1 65 GLU HG2 H -17.998 6.851 -1.546 1.00 . A A . 552 GLU HG2 1 1
7 12807 1 1 65 GLU HG3 H -17.421 5.191 -1.551 1.00 . A A . 552 GLU HG3 1 1
7 12808 1 1 65 GLU N N -21.130 3.601 -1.360 1.00 . A A . 552 GLU N 1 1
7 12809 1 1 65 GLU O O -18.995 3.493 0.588 1.00 . A A . 552 GLU O 1 1
7 12810 1 1 65 GLU OE1 O -17.560 4.944 -4.066 1.00 . A A . 552 GLU OE1 1 1
7 12811 1 1 65 GLU OE2 O -18.219 7.017 -4.053 1.00 . A A . 552 GLU OE2 1 1
7 12812 1 1 66 LEU C C -15.879 2.230 -0.195 1.00 . A A . 553 LEU C 1 1
7 12813 1 1 66 LEU CA C -17.215 1.517 -0.254 1.00 . A A . 553 LEU CA 1 1
7 12814 1 1 66 LEU CB C -17.018 0.082 -0.831 1.00 . A A . 553 LEU CB 1 1
7 12815 1 1 66 LEU CD1 C -18.770 -1.108 0.581 1.00 . A A . 553 LEU CD1 1 1
7 12816 1 1 66 LEU CD2 C -19.307 -0.547 -1.783 1.00 . A A . 553 LEU CD2 1 1
7 12817 1 1 66 LEU CG C -18.210 -0.921 -0.807 1.00 . A A . 553 LEU CG 1 1
7 12818 1 1 66 LEU H H -18.092 2.121 -2.055 1.00 . A A . 553 LEU H 1 1
7 12819 1 1 66 LEU HA H -17.636 1.446 0.738 1.00 . A A . 553 LEU HA 1 1
7 12820 1 1 66 LEU HB2 H -16.780 0.218 -1.877 1.00 . A A . 553 LEU HB2 1 1
7 12821 1 1 66 LEU HB3 H -16.171 -0.369 -0.334 1.00 . A A . 553 LEU HB3 1 1
7 12822 1 1 66 LEU HD11 H -18.004 -1.484 1.241 1.00 . A A . 553 LEU HD11 1 1
7 12823 1 1 66 LEU HD12 H -19.583 -1.817 0.542 1.00 . A A . 553 LEU HD12 1 1
7 12824 1 1 66 LEU HD13 H -19.138 -0.163 0.952 1.00 . A A . 553 LEU HD13 1 1
7 12825 1 1 66 LEU HD21 H -19.689 0.433 -1.538 1.00 . A A . 553 LEU HD21 1 1
7 12826 1 1 66 LEU HD22 H -20.107 -1.271 -1.719 1.00 . A A . 553 LEU HD22 1 1
7 12827 1 1 66 LEU HD23 H -18.906 -0.535 -2.785 1.00 . A A . 553 LEU HD23 1 1
7 12828 1 1 66 LEU HG H -17.819 -1.887 -1.100 1.00 . A A . 553 LEU HG 1 1
7 12829 1 1 66 LEU N N -18.102 2.283 -1.083 1.00 . A A . 553 LEU N 1 1
7 12830 1 1 66 LEU O O -15.269 2.480 -1.233 1.00 . A A . 553 LEU O 1 1
7 12831 1 1 67 GLN C C -13.104 2.182 1.311 1.00 . A A . 554 GLN C 1 1
7 12832 1 1 67 GLN CA C -14.175 3.252 1.131 1.00 . A A . 554 GLN CA 1 1
7 12833 1 1 67 GLN CB C -14.205 4.204 2.330 1.00 . A A . 554 GLN CB 1 1
7 12834 1 1 67 GLN CD C -14.053 6.339 0.982 1.00 . A A . 554 GLN CD 1 1
7 12835 1 1 67 GLN CG C -13.438 5.488 2.097 1.00 . A A . 554 GLN CG 1 1
7 12836 1 1 67 GLN H H -15.931 2.377 1.810 1.00 . A A . 554 GLN H 1 1
7 12837 1 1 67 GLN HA H -13.977 3.805 0.225 1.00 . A A . 554 GLN HA 1 1
7 12838 1 1 67 GLN HB2 H -15.232 4.450 2.556 1.00 . A A . 554 GLN HB2 1 1
7 12839 1 1 67 GLN HB3 H -13.771 3.699 3.180 1.00 . A A . 554 GLN HB3 1 1
7 12840 1 1 67 GLN HE21 H -15.904 5.745 1.457 1.00 . A A . 554 GLN HE21 1 1
7 12841 1 1 67 GLN HE22 H -15.798 6.826 0.132 1.00 . A A . 554 GLN HE22 1 1
7 12842 1 1 67 GLN HG2 H -13.438 6.064 3.010 1.00 . A A . 554 GLN HG2 1 1
7 12843 1 1 67 GLN HG3 H -12.421 5.246 1.825 1.00 . A A . 554 GLN HG3 1 1
7 12844 1 1 67 GLN N N -15.434 2.586 0.989 1.00 . A A . 554 GLN N 1 1
7 12845 1 1 67 GLN NE2 N -15.378 6.300 0.846 1.00 . A A . 554 GLN NE2 1 1
7 12846 1 1 67 GLN O O -12.973 1.567 2.381 1.00 . A A . 554 GLN O 1 1
7 12847 1 1 67 GLN OE1 O -13.344 7.053 0.277 1.00 . A A . 554 GLN OE1 1 1
7 12848 1 1 68 VAL C C -10.033 1.444 0.360 1.00 . A A . 555 VAL C 1 1
7 12849 1 1 68 VAL CA C -11.422 0.873 0.200 1.00 . A A . 555 VAL CA 1 1
7 12850 1 1 68 VAL CB C -11.509 0.132 -1.165 1.00 . A A . 555 VAL CB 1 1
7 12851 1 1 68 VAL CG1 C -10.583 -1.078 -1.219 1.00 . A A . 555 VAL CG1 1 1
7 12852 1 1 68 VAL CG2 C -12.941 -0.269 -1.465 1.00 . A A . 555 VAL CG2 1 1
7 12853 1 1 68 VAL H H -12.516 2.489 -0.541 1.00 . A A . 555 VAL H 1 1
7 12854 1 1 68 VAL HA H -11.618 0.161 0.987 1.00 . A A . 555 VAL HA 1 1
7 12855 1 1 68 VAL HB H -11.188 0.822 -1.931 1.00 . A A . 555 VAL HB 1 1
7 12856 1 1 68 VAL HG11 H -10.856 -1.777 -0.442 1.00 . A A . 555 VAL HG11 1 1
7 12857 1 1 68 VAL HG12 H -9.564 -0.755 -1.071 1.00 . A A . 555 VAL HG12 1 1
7 12858 1 1 68 VAL HG13 H -10.671 -1.556 -2.183 1.00 . A A . 555 VAL HG13 1 1
7 12859 1 1 68 VAL HG21 H -13.562 0.614 -1.505 1.00 . A A . 555 VAL HG21 1 1
7 12860 1 1 68 VAL HG22 H -13.301 -0.929 -0.689 1.00 . A A . 555 VAL HG22 1 1
7 12861 1 1 68 VAL HG23 H -12.977 -0.777 -2.418 1.00 . A A . 555 VAL HG23 1 1
7 12862 1 1 68 VAL N N -12.397 1.927 0.258 1.00 . A A . 555 VAL N 1 1
7 12863 1 1 68 VAL O O -9.702 2.489 -0.225 1.00 . A A . 555 VAL O 1 1
7 12864 1 1 69 SER C C -7.012 0.474 0.305 1.00 . A A . 556 SER C 1 1
7 12865 1 1 69 SER CA C -7.898 1.189 1.313 1.00 . A A . 556 SER CA 1 1
7 12866 1 1 69 SER CB C -7.429 0.884 2.740 1.00 . A A . 556 SER CB 1 1
7 12867 1 1 69 SER H H -9.551 -0.020 1.603 1.00 . A A . 556 SER H 1 1
7 12868 1 1 69 SER HA H -7.840 2.255 1.151 1.00 . A A . 556 SER HA 1 1
7 12869 1 1 69 SER HB2 H -7.517 -0.176 2.924 1.00 . A A . 556 SER HB2 1 1
7 12870 1 1 69 SER HB3 H -6.396 1.182 2.845 1.00 . A A . 556 SER HB3 1 1
7 12871 1 1 69 SER HG H -8.364 2.490 3.396 1.00 . A A . 556 SER HG 1 1
7 12872 1 1 69 SER N N -9.238 0.788 1.138 1.00 . A A . 556 SER N 1 1
7 12873 1 1 69 SER O O -7.121 -0.748 0.111 1.00 . A A . 556 SER O 1 1
7 12874 1 1 69 SER OG O -8.215 1.587 3.708 1.00 . A A . 556 SER OG 1 1
7 12875 1 1 70 LYS C C -3.988 0.627 -0.335 1.00 . A A . 557 LYS C 1 1
7 12876 1 1 70 LYS CA C -5.197 0.683 -1.205 1.00 . A A . 557 LYS CA 1 1
7 12877 1 1 70 LYS CB C -4.975 1.426 -2.552 1.00 . A A . 557 LYS CB 1 1
7 12878 1 1 70 LYS CD C -4.317 3.515 -3.820 1.00 . A A . 557 LYS CD 1 1
7 12879 1 1 70 LYS CE C -5.536 3.521 -4.734 1.00 . A A . 557 LYS CE 1 1
7 12880 1 1 70 LYS CG C -4.614 2.894 -2.451 1.00 . A A . 557 LYS CG 1 1
7 12881 1 1 70 LYS H H -6.336 2.215 -0.341 1.00 . A A . 557 LYS H 1 1
7 12882 1 1 70 LYS HA H -5.412 -0.357 -1.383 1.00 . A A . 557 LYS HA 1 1
7 12883 1 1 70 LYS HB2 H -4.188 0.929 -3.096 1.00 . A A . 557 LYS HB2 1 1
7 12884 1 1 70 LYS HB3 H -5.887 1.340 -3.123 1.00 . A A . 557 LYS HB3 1 1
7 12885 1 1 70 LYS HD2 H -3.986 4.533 -3.679 1.00 . A A . 557 LYS HD2 1 1
7 12886 1 1 70 LYS HD3 H -3.529 2.945 -4.288 1.00 . A A . 557 LYS HD3 1 1
7 12887 1 1 70 LYS HE2 H -5.880 2.507 -4.868 1.00 . A A . 557 LYS HE2 1 1
7 12888 1 1 70 LYS HE3 H -6.318 4.101 -4.267 1.00 . A A . 557 LYS HE3 1 1
7 12889 1 1 70 LYS HG2 H -5.444 3.421 -2.003 1.00 . A A . 557 LYS HG2 1 1
7 12890 1 1 70 LYS HG3 H -3.742 2.991 -1.822 1.00 . A A . 557 LYS HG3 1 1
7 12891 1 1 70 LYS HZ1 H -4.840 5.054 -6.005 1.00 . A A . 557 LYS HZ1 1 1
7 12892 1 1 70 LYS HZ2 H -6.095 4.133 -6.648 1.00 . A A . 557 LYS HZ2 1 1
7 12893 1 1 70 LYS HZ3 H -4.548 3.505 -6.572 1.00 . A A . 557 LYS HZ3 1 1
7 12894 1 1 70 LYS N N -6.227 1.241 -0.404 1.00 . A A . 557 LYS N 1 1
7 12895 1 1 70 LYS NZ N -5.237 4.095 -6.062 1.00 . A A . 557 LYS NZ 1 1
7 12896 1 1 70 LYS O O -3.776 1.542 0.478 1.00 . A A . 557 LYS O 1 1
7 12897 1 1 71 GLY C C -1.136 0.243 0.639 1.00 . A A . 558 GLY C 1 1
7 12898 1 1 71 GLY CA C -2.146 -0.808 0.388 1.00 . A A . 558 GLY CA 1 1
7 12899 1 1 71 GLY H H -3.367 -0.989 -1.291 1.00 . A A . 558 GLY H 1 1
7 12900 1 1 71 GLY HA2 H -2.573 -1.088 1.340 1.00 . A A . 558 GLY HA2 1 1
7 12901 1 1 71 GLY HA3 H -1.653 -1.674 -0.028 1.00 . A A . 558 GLY HA3 1 1
7 12902 1 1 71 GLY N N -3.220 -0.431 -0.504 1.00 . A A . 558 GLY N 1 1
7 12903 1 1 71 GLY O O -0.400 0.155 1.633 1.00 . A A . 558 GLY O 1 1
7 12904 1 1 72 ASN C C 1.352 1.859 -0.533 1.00 . A A . 559 ASN C 1 1
7 12905 1 1 72 ASN CA C -0.071 2.326 -0.250 1.00 . A A . 559 ASN CA 1 1
7 12906 1 1 72 ASN CB C -0.137 3.056 1.133 1.00 . A A . 559 ASN CB 1 1
7 12907 1 1 72 ASN CG C 0.856 4.215 1.303 1.00 . A A . 559 ASN CG 1 1
7 12908 1 1 72 ASN H H -1.646 1.078 -1.064 1.00 . A A . 559 ASN H 1 1
7 12909 1 1 72 ASN HA H -0.363 3.018 -1.026 1.00 . A A . 559 ASN HA 1 1
7 12910 1 1 72 ASN HB2 H -1.132 3.450 1.280 1.00 . A A . 559 ASN HB2 1 1
7 12911 1 1 72 ASN HB3 H 0.056 2.330 1.909 1.00 . A A . 559 ASN HB3 1 1
7 12912 1 1 72 ASN HD21 H -0.522 5.583 0.820 1.00 . A A . 559 ASN HD21 1 1
7 12913 1 1 72 ASN HD22 H 1.026 6.172 1.208 1.00 . A A . 559 ASN HD22 1 1
7 12914 1 1 72 ASN N N -1.025 1.181 -0.306 1.00 . A A . 559 ASN N 1 1
7 12915 1 1 72 ASN ND2 N 0.413 5.417 1.084 1.00 . A A . 559 ASN ND2 1 1
7 12916 1 1 72 ASN O O 2.190 2.616 -0.985 1.00 . A A . 559 ASN O 1 1
7 12917 1 1 72 ASN OD1 O 2.005 4.024 1.713 1.00 . A A . 559 ASN OD1 1 1
7 12918 1 1 73 GLN C C 3.004 -0.930 -1.539 1.00 . A A . 560 GLN C 1 1
7 12919 1 1 73 GLN CA C 2.885 0.038 -0.388 1.00 . A A . 560 GLN CA 1 1
7 12920 1 1 73 GLN CB C 3.206 -0.661 0.933 1.00 . A A . 560 GLN CB 1 1
7 12921 1 1 73 GLN CD C 3.482 -0.381 3.417 1.00 . A A . 560 GLN CD 1 1
7 12922 1 1 73 GLN CG C 3.081 0.260 2.135 1.00 . A A . 560 GLN CG 1 1
7 12923 1 1 73 GLN H H 0.831 0.022 -0.089 1.00 . A A . 560 GLN H 1 1
7 12924 1 1 73 GLN HA H 3.598 0.838 -0.517 1.00 . A A . 560 GLN HA 1 1
7 12925 1 1 73 GLN HB2 H 2.523 -1.487 1.060 1.00 . A A . 560 GLN HB2 1 1
7 12926 1 1 73 GLN HB3 H 4.217 -1.040 0.898 1.00 . A A . 560 GLN HB3 1 1
7 12927 1 1 73 GLN HE21 H 5.322 0.243 3.151 1.00 . A A . 560 GLN HE21 1 1
7 12928 1 1 73 GLN HE22 H 5.050 -0.659 4.587 1.00 . A A . 560 GLN HE22 1 1
7 12929 1 1 73 GLN HG2 H 3.735 1.103 1.993 1.00 . A A . 560 GLN HG2 1 1
7 12930 1 1 73 GLN HG3 H 2.059 0.596 2.218 1.00 . A A . 560 GLN HG3 1 1
7 12931 1 1 73 GLN N N 1.588 0.600 -0.316 1.00 . A A . 560 GLN N 1 1
7 12932 1 1 73 GLN NE2 N 4.733 -0.255 3.752 1.00 . A A . 560 GLN NE2 1 1
7 12933 1 1 73 GLN O O 2.026 -1.596 -1.934 1.00 . A A . 560 GLN O 1 1
7 12934 1 1 73 GLN OE1 O 2.667 -0.977 4.109 1.00 . A A . 560 GLN OE1 1 1
7 12935 1 1 74 PHE C C 5.687 -2.716 -2.779 1.00 . A A . 561 PHE C 1 1
7 12936 1 1 74 PHE CA C 4.494 -1.871 -3.165 1.00 . A A . 561 PHE CA 1 1
7 12937 1 1 74 PHE CB C 4.759 -1.074 -4.465 1.00 . A A . 561 PHE CB 1 1
7 12938 1 1 74 PHE CD1 C 7.180 -0.382 -4.684 1.00 . A A . 561 PHE CD1 1 1
7 12939 1 1 74 PHE CD2 C 5.587 1.280 -4.063 1.00 . A A . 561 PHE CD2 1 1
7 12940 1 1 74 PHE CE1 C 8.186 0.561 -4.639 1.00 . A A . 561 PHE CE1 1 1
7 12941 1 1 74 PHE CE2 C 6.591 2.228 -4.020 1.00 . A A . 561 PHE CE2 1 1
7 12942 1 1 74 PHE CG C 5.867 -0.038 -4.396 1.00 . A A . 561 PHE CG 1 1
7 12943 1 1 74 PHE CZ C 7.892 1.867 -4.307 1.00 . A A . 561 PHE CZ 1 1
7 12944 1 1 74 PHE H H 4.891 -0.420 -1.713 1.00 . A A . 561 PHE H 1 1
7 12945 1 1 74 PHE HA H 3.644 -2.522 -3.314 1.00 . A A . 561 PHE HA 1 1
7 12946 1 1 74 PHE HB2 H 5.026 -1.767 -5.247 1.00 . A A . 561 PHE HB2 1 1
7 12947 1 1 74 PHE HB3 H 3.848 -0.568 -4.745 1.00 . A A . 561 PHE HB3 1 1
7 12948 1 1 74 PHE HD1 H 7.414 -1.404 -4.942 1.00 . A A . 561 PHE HD1 1 1
7 12949 1 1 74 PHE HD2 H 4.570 1.563 -3.835 1.00 . A A . 561 PHE HD2 1 1
7 12950 1 1 74 PHE HE1 H 9.203 0.276 -4.862 1.00 . A A . 561 PHE HE1 1 1
7 12951 1 1 74 PHE HE2 H 6.359 3.251 -3.760 1.00 . A A . 561 PHE HE2 1 1
7 12952 1 1 74 PHE HZ H 8.681 2.603 -4.276 1.00 . A A . 561 PHE HZ 1 1
7 12953 1 1 74 PHE N N 4.178 -0.993 -2.078 1.00 . A A . 561 PHE N 1 1
7 12954 1 1 74 PHE O O 6.434 -2.343 -1.869 1.00 . A A . 561 PHE O 1 1
7 12955 1 1 75 VAL C C 8.298 -4.083 -3.533 1.00 . A A . 562 VAL C 1 1
7 12956 1 1 75 VAL CA C 6.963 -4.734 -3.146 1.00 . A A . 562 VAL CA 1 1
7 12957 1 1 75 VAL CB C 6.790 -6.142 -3.823 1.00 . A A . 562 VAL CB 1 1
7 12958 1 1 75 VAL CG1 C 6.630 -6.040 -5.337 1.00 . A A . 562 VAL CG1 1 1
7 12959 1 1 75 VAL CG2 C 7.939 -7.076 -3.463 1.00 . A A . 562 VAL CG2 1 1
7 12960 1 1 75 VAL H H 5.193 -4.112 -4.103 1.00 . A A . 562 VAL H 1 1
7 12961 1 1 75 VAL HA H 6.975 -4.870 -2.074 1.00 . A A . 562 VAL HA 1 1
7 12962 1 1 75 VAL HB H 5.877 -6.569 -3.435 1.00 . A A . 562 VAL HB 1 1
7 12963 1 1 75 VAL HG11 H 6.522 -7.028 -5.758 1.00 . A A . 562 VAL HG11 1 1
7 12964 1 1 75 VAL HG12 H 7.501 -5.561 -5.760 1.00 . A A . 562 VAL HG12 1 1
7 12965 1 1 75 VAL HG13 H 5.752 -5.454 -5.565 1.00 . A A . 562 VAL HG13 1 1
7 12966 1 1 75 VAL HG21 H 7.796 -8.028 -3.954 1.00 . A A . 562 VAL HG21 1 1
7 12967 1 1 75 VAL HG22 H 7.967 -7.220 -2.393 1.00 . A A . 562 VAL HG22 1 1
7 12968 1 1 75 VAL HG23 H 8.871 -6.641 -3.794 1.00 . A A . 562 VAL HG23 1 1
7 12969 1 1 75 VAL N N 5.849 -3.848 -3.425 1.00 . A A . 562 VAL N 1 1
7 12970 1 1 75 VAL O O 8.472 -3.589 -4.656 1.00 . A A . 562 VAL O 1 1
7 12971 1 1 76 MET C C 11.402 -4.419 -3.537 1.00 . A A . 563 MET C 1 1
7 12972 1 1 76 MET CA C 10.495 -3.469 -2.747 1.00 . A A . 563 MET CA 1 1
7 12973 1 1 76 MET CB C 11.070 -3.227 -1.368 1.00 . A A . 563 MET CB 1 1
7 12974 1 1 76 MET CE C 14.812 -2.572 0.013 1.00 . A A . 563 MET CE 1 1
7 12975 1 1 76 MET CG C 12.510 -2.847 -1.335 1.00 . A A . 563 MET CG 1 1
7 12976 1 1 76 MET H H 8.997 -4.363 -1.673 1.00 . A A . 563 MET H 1 1
7 12977 1 1 76 MET HA H 10.405 -2.519 -3.248 1.00 . A A . 563 MET HA 1 1
7 12978 1 1 76 MET HB2 H 10.508 -2.435 -0.897 1.00 . A A . 563 MET HB2 1 1
7 12979 1 1 76 MET HB3 H 10.943 -4.127 -0.785 1.00 . A A . 563 MET HB3 1 1
7 12980 1 1 76 MET HE1 H 15.358 -2.511 0.942 1.00 . A A . 563 MET HE1 1 1
7 12981 1 1 76 MET HE2 H 14.979 -1.698 -0.596 1.00 . A A . 563 MET HE2 1 1
7 12982 1 1 76 MET HE3 H 15.089 -3.462 -0.534 1.00 . A A . 563 MET HE3 1 1
7 12983 1 1 76 MET HG2 H 13.084 -3.600 -1.855 1.00 . A A . 563 MET HG2 1 1
7 12984 1 1 76 MET HG3 H 12.632 -1.892 -1.825 1.00 . A A . 563 MET HG3 1 1
7 12985 1 1 76 MET N N 9.193 -4.028 -2.578 1.00 . A A . 563 MET N 1 1
7 12986 1 1 76 MET O O 11.552 -5.606 -3.164 1.00 . A A . 563 MET O 1 1
7 12987 1 1 76 MET SD S 13.094 -2.713 0.342 1.00 . A A . 563 MET SD 1 1
7 12988 1 1 77 PRO C C 14.275 -4.912 -4.731 1.00 . A A . 564 PRO C 1 1
7 12989 1 1 77 PRO CA C 12.932 -4.699 -5.444 1.00 . A A . 564 PRO CA 1 1
7 12990 1 1 77 PRO CB C 13.112 -3.849 -6.699 1.00 . A A . 564 PRO CB 1 1
7 12991 1 1 77 PRO CD C 11.813 -2.560 -5.166 1.00 . A A . 564 PRO CD 1 1
7 12992 1 1 77 PRO CG C 12.841 -2.460 -6.255 1.00 . A A . 564 PRO CG 1 1
7 12993 1 1 77 PRO HA H 12.502 -5.654 -5.699 1.00 . A A . 564 PRO HA 1 1
7 12994 1 1 77 PRO HB2 H 14.117 -3.964 -7.074 1.00 . A A . 564 PRO HB2 1 1
7 12995 1 1 77 PRO HB3 H 12.404 -4.161 -7.452 1.00 . A A . 564 PRO HB3 1 1
7 12996 1 1 77 PRO HD2 H 12.004 -1.817 -4.406 1.00 . A A . 564 PRO HD2 1 1
7 12997 1 1 77 PRO HD3 H 10.820 -2.439 -5.575 1.00 . A A . 564 PRO HD3 1 1
7 12998 1 1 77 PRO HG2 H 13.748 -2.013 -5.875 1.00 . A A . 564 PRO HG2 1 1
7 12999 1 1 77 PRO HG3 H 12.456 -1.885 -7.084 1.00 . A A . 564 PRO HG3 1 1
7 13000 1 1 77 PRO N N 12.003 -3.925 -4.629 1.00 . A A . 564 PRO N 1 1
7 13001 1 1 77 PRO O O 14.539 -4.313 -3.673 1.00 . A A . 564 PRO O 1 1
7 13002 1 1 78 ASP C C 17.399 -4.959 -4.866 1.00 . A A . 565 ASP C 1 1
7 13003 1 1 78 ASP CA C 16.379 -6.082 -4.676 1.00 . A A . 565 ASP CA 1 1
7 13004 1 1 78 ASP CB C 16.951 -7.427 -5.194 1.00 . A A . 565 ASP CB 1 1
7 13005 1 1 78 ASP CG C 17.473 -7.382 -6.624 1.00 . A A . 565 ASP CG 1 1
7 13006 1 1 78 ASP H H 14.853 -6.198 -6.127 1.00 . A A . 565 ASP H 1 1
7 13007 1 1 78 ASP HA H 16.199 -6.180 -3.615 1.00 . A A . 565 ASP HA 1 1
7 13008 1 1 78 ASP HB2 H 17.767 -7.727 -4.555 1.00 . A A . 565 ASP HB2 1 1
7 13009 1 1 78 ASP HB3 H 16.172 -8.174 -5.138 1.00 . A A . 565 ASP HB3 1 1
7 13010 1 1 78 ASP N N 15.102 -5.765 -5.283 1.00 . A A . 565 ASP N 1 1
7 13011 1 1 78 ASP O O 17.566 -4.419 -5.952 1.00 . A A . 565 ASP O 1 1
7 13012 1 1 78 ASP OD1 O 16.664 -7.194 -7.568 1.00 . A A . 565 ASP OD1 1 1
7 13013 1 1 78 ASP OD2 O 18.703 -7.583 -6.824 1.00 . A A . 565 ASP OD2 1 1
7 13014 1 1 79 LEU C C 20.117 -4.080 -2.741 1.00 . A A . 566 LEU C 1 1
7 13015 1 1 79 LEU CA C 19.101 -3.614 -3.763 1.00 . A A . 566 LEU CA 1 1
7 13016 1 1 79 LEU CB C 18.581 -2.162 -3.493 1.00 . A A . 566 LEU CB 1 1
7 13017 1 1 79 LEU CD1 C 18.381 -2.049 -0.930 1.00 . A A . 566 LEU CD1 1 1
7 13018 1 1 79 LEU CD2 C 17.019 -0.530 -2.378 1.00 . A A . 566 LEU CD2 1 1
7 13019 1 1 79 LEU CG C 17.658 -1.904 -2.269 1.00 . A A . 566 LEU CG 1 1
7 13020 1 1 79 LEU H H 17.709 -4.950 -2.922 1.00 . A A . 566 LEU H 1 1
7 13021 1 1 79 LEU HA H 19.564 -3.663 -4.738 1.00 . A A . 566 LEU HA 1 1
7 13022 1 1 79 LEU HB2 H 19.444 -1.525 -3.378 1.00 . A A . 566 LEU HB2 1 1
7 13023 1 1 79 LEU HB3 H 18.055 -1.841 -4.380 1.00 . A A . 566 LEU HB3 1 1
7 13024 1 1 79 LEU HD11 H 17.690 -1.858 -0.122 1.00 . A A . 566 LEU HD11 1 1
7 13025 1 1 79 LEU HD12 H 19.199 -1.346 -0.878 1.00 . A A . 566 LEU HD12 1 1
7 13026 1 1 79 LEU HD13 H 18.767 -3.056 -0.842 1.00 . A A . 566 LEU HD13 1 1
7 13027 1 1 79 LEU HD21 H 16.408 -0.486 -3.268 1.00 . A A . 566 LEU HD21 1 1
7 13028 1 1 79 LEU HD22 H 17.795 0.218 -2.435 1.00 . A A . 566 LEU HD22 1 1
7 13029 1 1 79 LEU HD23 H 16.407 -0.346 -1.508 1.00 . A A . 566 LEU HD23 1 1
7 13030 1 1 79 LEU HG H 16.863 -2.635 -2.285 1.00 . A A . 566 LEU HG 1 1
7 13031 1 1 79 LEU N N 18.009 -4.581 -3.780 1.00 . A A . 566 LEU N 1 1
7 13032 1 1 79 LEU O O 21.007 -3.352 -2.299 1.00 . A A . 566 LEU O 1 1
7 13033 1 1 80 SER C C 22.158 -6.302 -1.894 1.00 . A A . 567 SER C 1 1
7 13034 1 1 80 SER CA C 20.747 -5.958 -1.407 1.00 . A A . 567 SER CA 1 1
7 13035 1 1 80 SER CB C 19.994 -7.212 -1.002 1.00 . A A . 567 SER CB 1 1
7 13036 1 1 80 SER H H 19.362 -5.893 -2.924 1.00 . A A . 567 SER H 1 1
7 13037 1 1 80 SER HA H 20.796 -5.305 -0.551 1.00 . A A . 567 SER HA 1 1
7 13038 1 1 80 SER HB2 H 20.086 -7.959 -1.778 1.00 . A A . 567 SER HB2 1 1
7 13039 1 1 80 SER HB3 H 20.401 -7.588 -0.076 1.00 . A A . 567 SER HB3 1 1
7 13040 1 1 80 SER HG H 18.321 -7.404 -0.027 1.00 . A A . 567 SER HG 1 1
7 13041 1 1 80 SER N N 19.992 -5.333 -2.428 1.00 . A A . 567 SER N 1 1
7 13042 1 1 80 SER O O 22.337 -6.818 -3.001 1.00 . A A . 567 SER O 1 1
7 13043 1 1 80 SER OG O 18.609 -6.906 -0.801 1.00 . A A . 567 SER OG 1 1
7 13044 1 1 81 GLY C C 25.108 -5.664 -2.594 1.00 . A A . 568 GLY C 1 1
7 13045 1 1 81 GLY CA C 24.529 -6.297 -1.343 1.00 . A A . 568 GLY CA 1 1
7 13046 1 1 81 GLY H H 22.914 -5.435 -0.278 1.00 . A A . 568 GLY H 1 1
7 13047 1 1 81 GLY HA2 H 25.126 -5.990 -0.497 1.00 . A A . 568 GLY HA2 1 1
7 13048 1 1 81 GLY HA3 H 24.597 -7.372 -1.434 1.00 . A A . 568 GLY HA3 1 1
7 13049 1 1 81 GLY N N 23.143 -5.949 -1.084 1.00 . A A . 568 GLY N 1 1
7 13050 1 1 81 GLY O O 25.893 -6.291 -3.296 1.00 . A A . 568 GLY O 1 1
7 13051 1 1 82 MET C C 25.875 -2.416 -3.669 1.00 . A A . 569 MET C 1 1
7 13052 1 1 82 MET CA C 25.265 -3.740 -4.046 1.00 . A A . 569 MET CA 1 1
7 13053 1 1 82 MET CB C 24.156 -3.527 -5.091 1.00 . A A . 569 MET CB 1 1
7 13054 1 1 82 MET CE C 21.429 -3.872 -6.580 1.00 . A A . 569 MET CE 1 1
7 13055 1 1 82 MET CG C 22.993 -2.676 -4.615 1.00 . A A . 569 MET CG 1 1
7 13056 1 1 82 MET H H 24.218 -3.925 -2.214 1.00 . A A . 569 MET H 1 1
7 13057 1 1 82 MET HA H 26.040 -4.358 -4.473 1.00 . A A . 569 MET HA 1 1
7 13058 1 1 82 MET HB2 H 24.583 -3.055 -5.964 1.00 . A A . 569 MET HB2 1 1
7 13059 1 1 82 MET HB3 H 23.770 -4.495 -5.374 1.00 . A A . 569 MET HB3 1 1
7 13060 1 1 82 MET HE1 H 22.317 -4.308 -7.012 1.00 . A A . 569 MET HE1 1 1
7 13061 1 1 82 MET HE2 H 20.676 -3.775 -7.349 1.00 . A A . 569 MET HE2 1 1
7 13062 1 1 82 MET HE3 H 21.068 -4.515 -5.790 1.00 . A A . 569 MET HE3 1 1
7 13063 1 1 82 MET HG2 H 22.457 -3.216 -3.849 1.00 . A A . 569 MET HG2 1 1
7 13064 1 1 82 MET HG3 H 23.386 -1.761 -4.196 1.00 . A A . 569 MET HG3 1 1
7 13065 1 1 82 MET N N 24.775 -4.422 -2.849 1.00 . A A . 569 MET N 1 1
7 13066 1 1 82 MET O O 25.928 -2.081 -2.484 1.00 . A A . 569 MET O 1 1
7 13067 1 1 82 MET SD S 21.833 -2.261 -5.932 1.00 . A A . 569 MET SD 1 1
7 13068 1 1 83 PHE C C 25.908 0.673 -4.588 1.00 . A A . 570 PHE C 1 1
7 13069 1 1 83 PHE CA C 26.954 -0.401 -4.493 1.00 . A A . 570 PHE CA 1 1
7 13070 1 1 83 PHE CB C 27.930 -0.156 -5.650 1.00 . A A . 570 PHE CB 1 1
7 13071 1 1 83 PHE CD1 C 28.638 -2.357 -6.631 1.00 . A A . 570 PHE CD1 1 1
7 13072 1 1 83 PHE CD2 C 30.241 -1.070 -5.432 1.00 . A A . 570 PHE CD2 1 1
7 13073 1 1 83 PHE CE1 C 29.586 -3.323 -6.879 1.00 . A A . 570 PHE CE1 1 1
7 13074 1 1 83 PHE CE2 C 31.190 -2.029 -5.683 1.00 . A A . 570 PHE CE2 1 1
7 13075 1 1 83 PHE CG C 28.956 -1.219 -5.898 1.00 . A A . 570 PHE CG 1 1
7 13076 1 1 83 PHE CZ C 30.865 -3.159 -6.406 1.00 . A A . 570 PHE CZ 1 1
7 13077 1 1 83 PHE H H 26.171 -1.957 -5.595 1.00 . A A . 570 PHE H 1 1
7 13078 1 1 83 PHE HA H 27.493 -0.362 -3.560 1.00 . A A . 570 PHE HA 1 1
7 13079 1 1 83 PHE HB2 H 27.359 -0.048 -6.559 1.00 . A A . 570 PHE HB2 1 1
7 13080 1 1 83 PHE HB3 H 28.449 0.774 -5.461 1.00 . A A . 570 PHE HB3 1 1
7 13081 1 1 83 PHE HD1 H 27.632 -2.485 -7.001 1.00 . A A . 570 PHE HD1 1 1
7 13082 1 1 83 PHE HD2 H 30.502 -0.191 -4.861 1.00 . A A . 570 PHE HD2 1 1
7 13083 1 1 83 PHE HE1 H 29.326 -4.205 -7.445 1.00 . A A . 570 PHE HE1 1 1
7 13084 1 1 83 PHE HE2 H 32.195 -1.891 -5.312 1.00 . A A . 570 PHE HE2 1 1
7 13085 1 1 83 PHE HZ H 31.615 -3.912 -6.600 1.00 . A A . 570 PHE HZ 1 1
7 13086 1 1 83 PHE N N 26.308 -1.674 -4.668 1.00 . A A . 570 PHE N 1 1
7 13087 1 1 83 PHE O O 24.816 0.433 -5.146 1.00 . A A . 570 PHE O 1 1
7 13088 1 1 84 TRP C C 25.172 3.289 -5.771 1.00 . A A . 571 TRP C 1 1
7 13089 1 1 84 TRP CA C 25.346 3.009 -4.273 1.00 . A A . 571 TRP CA 1 1
7 13090 1 1 84 TRP CB C 25.924 4.265 -3.559 1.00 . A A . 571 TRP CB 1 1
7 13091 1 1 84 TRP CD1 C 24.771 6.301 -4.666 1.00 . A A . 571 TRP CD1 1 1
7 13092 1 1 84 TRP CD2 C 24.256 6.042 -2.506 1.00 . A A . 571 TRP CD2 1 1
7 13093 1 1 84 TRP CE2 C 23.561 7.166 -3.008 1.00 . A A . 571 TRP CE2 1 1
7 13094 1 1 84 TRP CE3 C 24.090 5.698 -1.166 1.00 . A A . 571 TRP CE3 1 1
7 13095 1 1 84 TRP CG C 25.013 5.487 -3.596 1.00 . A A . 571 TRP CG 1 1
7 13096 1 1 84 TRP CH2 C 22.580 7.577 -0.903 1.00 . A A . 571 TRP CH2 1 1
7 13097 1 1 84 TRP CZ2 C 22.713 7.940 -2.210 1.00 . A A . 571 TRP CZ2 1 1
7 13098 1 1 84 TRP CZ3 C 23.257 6.469 -0.379 1.00 . A A . 571 TRP CZ3 1 1
7 13099 1 1 84 TRP H H 27.102 1.972 -3.661 1.00 . A A . 571 TRP H 1 1
7 13100 1 1 84 TRP HA H 24.389 2.750 -3.845 1.00 . A A . 571 TRP HA 1 1
7 13101 1 1 84 TRP HB2 H 26.109 4.025 -2.522 1.00 . A A . 571 TRP HB2 1 1
7 13102 1 1 84 TRP HB3 H 26.859 4.532 -4.029 1.00 . A A . 571 TRP HB3 1 1
7 13103 1 1 84 TRP HD1 H 25.198 6.156 -5.647 1.00 . A A . 571 TRP HD1 1 1
7 13104 1 1 84 TRP HE1 H 23.553 7.969 -4.962 1.00 . A A . 571 TRP HE1 1 1
7 13105 1 1 84 TRP HE3 H 24.603 4.847 -0.740 1.00 . A A . 571 TRP HE3 1 1
7 13106 1 1 84 TRP HH2 H 21.937 8.149 -0.249 1.00 . A A . 571 TRP HH2 1 1
7 13107 1 1 84 TRP HZ2 H 22.169 8.797 -2.582 1.00 . A A . 571 TRP HZ2 1 1
7 13108 1 1 84 TRP HZ3 H 23.121 6.217 0.663 1.00 . A A . 571 TRP HZ3 1 1
7 13109 1 1 84 TRP N N 26.238 1.866 -4.125 1.00 . A A . 571 TRP N 1 1
7 13110 1 1 84 TRP NE1 N 23.884 7.286 -4.327 1.00 . A A . 571 TRP NE1 1 1
7 13111 1 1 84 TRP O O 24.089 3.645 -6.230 1.00 . A A . 571 TRP O 1 1
7 13112 1 1 85 VAL C C 25.381 2.290 -8.748 1.00 . A A . 572 VAL C 1 1
7 13113 1 1 85 VAL CA C 26.260 3.289 -7.966 1.00 . A A . 572 VAL CA 1 1
7 13114 1 1 85 VAL CB C 27.730 3.307 -8.528 1.00 . A A . 572 VAL CB 1 1
7 13115 1 1 85 VAL CG1 C 28.379 1.932 -8.502 1.00 . A A . 572 VAL CG1 1 1
7 13116 1 1 85 VAL CG2 C 27.808 3.928 -9.919 1.00 . A A . 572 VAL CG2 1 1
7 13117 1 1 85 VAL H H 27.000 2.581 -6.102 1.00 . A A . 572 VAL H 1 1
7 13118 1 1 85 VAL HA H 25.831 4.273 -8.096 1.00 . A A . 572 VAL HA 1 1
7 13119 1 1 85 VAL HB H 28.306 3.926 -7.855 1.00 . A A . 572 VAL HB 1 1
7 13120 1 1 85 VAL HG11 H 28.439 1.581 -7.483 1.00 . A A . 572 VAL HG11 1 1
7 13121 1 1 85 VAL HG12 H 29.371 1.991 -8.925 1.00 . A A . 572 VAL HG12 1 1
7 13122 1 1 85 VAL HG13 H 27.784 1.243 -9.083 1.00 . A A . 572 VAL HG13 1 1
7 13123 1 1 85 VAL HG21 H 28.832 3.911 -10.263 1.00 . A A . 572 VAL HG21 1 1
7 13124 1 1 85 VAL HG22 H 27.456 4.948 -9.879 1.00 . A A . 572 VAL HG22 1 1
7 13125 1 1 85 VAL HG23 H 27.191 3.360 -10.600 1.00 . A A . 572 VAL HG23 1 1
7 13126 1 1 85 VAL N N 26.229 3.009 -6.533 1.00 . A A . 572 VAL N 1 1
7 13127 1 1 85 VAL O O 25.114 2.470 -9.927 1.00 . A A . 572 VAL O 1 1
7 13128 1 1 86 ASP C C 22.622 0.583 -8.308 1.00 . A A . 573 ASP C 1 1
7 13129 1 1 86 ASP CA C 24.049 0.293 -8.747 1.00 . A A . 573 ASP CA 1 1
7 13130 1 1 86 ASP CB C 24.421 -1.153 -8.389 1.00 . A A . 573 ASP CB 1 1
7 13131 1 1 86 ASP CG C 23.870 -2.156 -9.396 1.00 . A A . 573 ASP CG 1 1
7 13132 1 1 86 ASP H H 25.172 1.137 -7.145 1.00 . A A . 573 ASP H 1 1
7 13133 1 1 86 ASP HA H 24.129 0.441 -9.812 1.00 . A A . 573 ASP HA 1 1
7 13134 1 1 86 ASP HB2 H 25.496 -1.251 -8.356 1.00 . A A . 573 ASP HB2 1 1
7 13135 1 1 86 ASP HB3 H 24.015 -1.387 -7.416 1.00 . A A . 573 ASP HB3 1 1
7 13136 1 1 86 ASP N N 24.928 1.248 -8.087 1.00 . A A . 573 ASP N 1 1
7 13137 1 1 86 ASP O O 21.682 0.669 -9.136 1.00 . A A . 573 ASP O 1 1
7 13138 1 1 86 ASP OD1 O 22.654 -2.397 -9.438 1.00 . A A . 573 ASP OD1 1 1
7 13139 1 1 86 ASP OD2 O 24.659 -2.698 -10.190 1.00 . A A . 573 ASP OD2 1 1
7 13140 1 1 87 ALA C C 20.570 2.352 -6.892 1.00 . A A . 574 ALA C 1 1
7 13141 1 1 87 ALA CA C 21.208 1.080 -6.371 1.00 . A A . 574 ALA CA 1 1
7 13142 1 1 87 ALA CB C 21.375 1.158 -4.858 1.00 . A A . 574 ALA CB 1 1
7 13143 1 1 87 ALA H H 23.286 0.778 -6.439 1.00 . A A . 574 ALA H 1 1
7 13144 1 1 87 ALA HA H 20.555 0.249 -6.588 1.00 . A A . 574 ALA HA 1 1
7 13145 1 1 87 ALA HB1 H 22.001 2.001 -4.608 1.00 . A A . 574 ALA HB1 1 1
7 13146 1 1 87 ALA HB2 H 21.836 0.250 -4.499 1.00 . A A . 574 ALA HB2 1 1
7 13147 1 1 87 ALA HB3 H 20.406 1.279 -4.395 1.00 . A A . 574 ALA HB3 1 1
7 13148 1 1 87 ALA N N 22.486 0.814 -7.007 1.00 . A A . 574 ALA N 1 1
7 13149 1 1 87 ALA O O 19.422 2.331 -7.320 1.00 . A A . 574 ALA O 1 1
7 13150 1 1 88 GLU C C 20.144 4.719 -8.693 1.00 . A A . 575 GLU C 1 1
7 13151 1 1 88 GLU CA C 20.828 4.760 -7.300 1.00 . A A . 575 GLU CA 1 1
7 13152 1 1 88 GLU CB C 21.936 5.822 -7.229 1.00 . A A . 575 GLU CB 1 1
7 13153 1 1 88 GLU CD C 22.651 8.189 -7.541 1.00 . A A . 575 GLU CD 1 1
7 13154 1 1 88 GLU CG C 21.501 7.225 -7.590 1.00 . A A . 575 GLU CG 1 1
7 13155 1 1 88 GLU H H 22.272 3.378 -6.603 1.00 . A A . 575 GLU H 1 1
7 13156 1 1 88 GLU HA H 20.060 5.016 -6.584 1.00 . A A . 575 GLU HA 1 1
7 13157 1 1 88 GLU HB2 H 22.328 5.847 -6.223 1.00 . A A . 575 GLU HB2 1 1
7 13158 1 1 88 GLU HB3 H 22.736 5.542 -7.895 1.00 . A A . 575 GLU HB3 1 1
7 13159 1 1 88 GLU HG2 H 21.093 7.219 -8.589 1.00 . A A . 575 GLU HG2 1 1
7 13160 1 1 88 GLU HG3 H 20.744 7.552 -6.894 1.00 . A A . 575 GLU HG3 1 1
7 13161 1 1 88 GLU N N 21.331 3.447 -6.886 1.00 . A A . 575 GLU N 1 1
7 13162 1 1 88 GLU O O 18.967 5.121 -8.803 1.00 . A A . 575 GLU O 1 1
7 13163 1 1 88 GLU OE1 O 22.948 8.720 -6.456 1.00 . A A . 575 GLU OE1 1 1
7 13164 1 1 88 GLU OE2 O 23.289 8.428 -8.584 1.00 . A A . 575 GLU OE2 1 1
7 13165 1 1 89 PRO C C 18.963 3.218 -11.086 1.00 . A A . 576 PRO C 1 1
7 13166 1 1 89 PRO CA C 20.203 4.094 -11.095 1.00 . A A . 576 PRO CA 1 1
7 13167 1 1 89 PRO CB C 21.285 3.487 -11.978 1.00 . A A . 576 PRO CB 1 1
7 13168 1 1 89 PRO CD C 22.234 3.761 -9.845 1.00 . A A . 576 PRO CD 1 1
7 13169 1 1 89 PRO CG C 22.541 3.834 -11.301 1.00 . A A . 576 PRO CG 1 1
7 13170 1 1 89 PRO HA H 19.922 5.064 -11.469 1.00 . A A . 576 PRO HA 1 1
7 13171 1 1 89 PRO HB2 H 21.151 2.417 -12.012 1.00 . A A . 576 PRO HB2 1 1
7 13172 1 1 89 PRO HB3 H 21.240 3.915 -12.967 1.00 . A A . 576 PRO HB3 1 1
7 13173 1 1 89 PRO HD2 H 22.346 2.745 -9.493 1.00 . A A . 576 PRO HD2 1 1
7 13174 1 1 89 PRO HD3 H 22.893 4.426 -9.314 1.00 . A A . 576 PRO HD3 1 1
7 13175 1 1 89 PRO HG2 H 23.318 3.131 -11.564 1.00 . A A . 576 PRO HG2 1 1
7 13176 1 1 89 PRO HG3 H 22.831 4.839 -11.571 1.00 . A A . 576 PRO HG3 1 1
7 13177 1 1 89 PRO N N 20.823 4.206 -9.780 1.00 . A A . 576 PRO N 1 1
7 13178 1 1 89 PRO O O 17.987 3.539 -11.737 1.00 . A A . 576 PRO O 1 1
7 13179 1 1 90 ARG C C 16.655 1.939 -9.581 1.00 . A A . 577 ARG C 1 1
7 13180 1 1 90 ARG CA C 17.819 1.267 -10.244 1.00 . A A . 577 ARG CA 1 1
7 13181 1 1 90 ARG CB C 18.150 -0.022 -9.572 1.00 . A A . 577 ARG CB 1 1
7 13182 1 1 90 ARG CD C 19.269 -2.190 -9.849 1.00 . A A . 577 ARG CD 1 1
7 13183 1 1 90 ARG CG C 19.014 -0.863 -10.447 1.00 . A A . 577 ARG CG 1 1
7 13184 1 1 90 ARG CZ C 17.981 -4.213 -9.152 1.00 . A A . 577 ARG CZ 1 1
7 13185 1 1 90 ARG H H 19.794 1.921 -9.805 1.00 . A A . 577 ARG H 1 1
7 13186 1 1 90 ARG HA H 17.532 1.034 -11.258 1.00 . A A . 577 ARG HA 1 1
7 13187 1 1 90 ARG HB2 H 18.674 0.184 -8.650 1.00 . A A . 577 ARG HB2 1 1
7 13188 1 1 90 ARG HB3 H 17.241 -0.565 -9.361 1.00 . A A . 577 ARG HB3 1 1
7 13189 1 1 90 ARG HD2 H 19.897 -2.700 -10.559 1.00 . A A . 577 ARG HD2 1 1
7 13190 1 1 90 ARG HD3 H 19.776 -2.010 -8.914 1.00 . A A . 577 ARG HD3 1 1
7 13191 1 1 90 ARG HE H 17.202 -2.455 -9.813 1.00 . A A . 577 ARG HE 1 1
7 13192 1 1 90 ARG HG2 H 18.537 -0.993 -11.406 1.00 . A A . 577 ARG HG2 1 1
7 13193 1 1 90 ARG HG3 H 19.951 -0.345 -10.577 1.00 . A A . 577 ARG HG3 1 1
7 13194 1 1 90 ARG HH11 H 20.011 -4.572 -9.244 1.00 . A A . 577 ARG HH11 1 1
7 13195 1 1 90 ARG HH12 H 19.077 -5.865 -8.661 1.00 . A A . 577 ARG HH12 1 1
7 13196 1 1 90 ARG HH21 H 15.943 -4.275 -8.999 1.00 . A A . 577 ARG HH21 1 1
7 13197 1 1 90 ARG HH22 H 16.750 -5.700 -8.482 1.00 . A A . 577 ARG HH22 1 1
7 13198 1 1 90 ARG N N 18.985 2.137 -10.323 1.00 . A A . 577 ARG N 1 1
7 13199 1 1 90 ARG NE N 18.031 -2.957 -9.626 1.00 . A A . 577 ARG NE 1 1
7 13200 1 1 90 ARG NH1 N 19.101 -4.924 -9.009 1.00 . A A . 577 ARG NH1 1 1
7 13201 1 1 90 ARG NH2 N 16.811 -4.767 -8.867 1.00 . A A . 577 ARG NH2 1 1
7 13202 1 1 90 ARG O O 15.515 1.781 -10.001 1.00 . A A . 577 ARG O 1 1
7 13203 1 1 91 LEU C C 15.251 4.481 -8.751 1.00 . A A . 578 LEU C 1 1
7 13204 1 1 91 LEU CA C 15.921 3.439 -7.856 1.00 . A A . 578 LEU CA 1 1
7 13205 1 1 91 LEU CB C 16.497 4.060 -6.586 1.00 . A A . 578 LEU CB 1 1
7 13206 1 1 91 LEU CD1 C 17.782 3.798 -4.431 1.00 . A A . 578 LEU CD1 1 1
7 13207 1 1 91 LEU CD2 C 15.972 2.180 -4.990 1.00 . A A . 578 LEU CD2 1 1
7 13208 1 1 91 LEU CG C 17.071 3.068 -5.555 1.00 . A A . 578 LEU CG 1 1
7 13209 1 1 91 LEU H H 17.895 2.851 -8.348 1.00 . A A . 578 LEU H 1 1
7 13210 1 1 91 LEU HA H 15.169 2.713 -7.582 1.00 . A A . 578 LEU HA 1 1
7 13211 1 1 91 LEU HB2 H 17.268 4.766 -6.859 1.00 . A A . 578 LEU HB2 1 1
7 13212 1 1 91 LEU HB3 H 15.685 4.589 -6.113 1.00 . A A . 578 LEU HB3 1 1
7 13213 1 1 91 LEU HD11 H 18.169 3.079 -3.724 1.00 . A A . 578 LEU HD11 1 1
7 13214 1 1 91 LEU HD12 H 17.086 4.455 -3.932 1.00 . A A . 578 LEU HD12 1 1
7 13215 1 1 91 LEU HD13 H 18.598 4.378 -4.837 1.00 . A A . 578 LEU HD13 1 1
7 13216 1 1 91 LEU HD21 H 16.392 1.520 -4.247 1.00 . A A . 578 LEU HD21 1 1
7 13217 1 1 91 LEU HD22 H 15.530 1.595 -5.782 1.00 . A A . 578 LEU HD22 1 1
7 13218 1 1 91 LEU HD23 H 15.212 2.797 -4.534 1.00 . A A . 578 LEU HD23 1 1
7 13219 1 1 91 LEU HG H 17.796 2.435 -6.045 1.00 . A A . 578 LEU HG 1 1
7 13220 1 1 91 LEU N N 16.946 2.732 -8.583 1.00 . A A . 578 LEU N 1 1
7 13221 1 1 91 LEU O O 14.027 4.547 -8.848 1.00 . A A . 578 LEU O 1 1
7 13222 1 1 92 ARG C C 14.787 5.551 -11.543 1.00 . A A . 579 ARG C 1 1
7 13223 1 1 92 ARG CA C 15.507 6.239 -10.380 1.00 . A A . 579 ARG CA 1 1
7 13224 1 1 92 ARG CB C 16.567 7.246 -10.866 1.00 . A A . 579 ARG CB 1 1
7 13225 1 1 92 ARG CD C 18.776 7.645 -11.980 1.00 . A A . 579 ARG CD 1 1
7 13226 1 1 92 ARG CG C 17.774 6.616 -11.513 1.00 . A A . 579 ARG CG 1 1
7 13227 1 1 92 ARG CZ C 18.998 9.398 -13.724 1.00 . A A . 579 ARG CZ 1 1
7 13228 1 1 92 ARG H H 17.023 5.171 -9.334 1.00 . A A . 579 ARG H 1 1
7 13229 1 1 92 ARG HA H 14.746 6.771 -9.826 1.00 . A A . 579 ARG HA 1 1
7 13230 1 1 92 ARG HB2 H 16.114 7.912 -11.585 1.00 . A A . 579 ARG HB2 1 1
7 13231 1 1 92 ARG HB3 H 16.901 7.830 -10.019 1.00 . A A . 579 ARG HB3 1 1
7 13232 1 1 92 ARG HD2 H 19.017 8.284 -11.145 1.00 . A A . 579 ARG HD2 1 1
7 13233 1 1 92 ARG HD3 H 19.671 7.139 -12.311 1.00 . A A . 579 ARG HD3 1 1
7 13234 1 1 92 ARG HE H 17.333 8.292 -13.341 1.00 . A A . 579 ARG HE 1 1
7 13235 1 1 92 ARG HG2 H 18.245 5.975 -10.783 1.00 . A A . 579 ARG HG2 1 1
7 13236 1 1 92 ARG HG3 H 17.450 6.022 -12.354 1.00 . A A . 579 ARG HG3 1 1
7 13237 1 1 92 ARG HH11 H 20.660 9.176 -12.547 1.00 . A A . 579 ARG HH11 1 1
7 13238 1 1 92 ARG HH12 H 20.830 10.346 -13.761 1.00 . A A . 579 ARG HH12 1 1
7 13239 1 1 92 ARG HH21 H 17.538 9.913 -15.068 1.00 . A A . 579 ARG HH21 1 1
7 13240 1 1 92 ARG HH22 H 19.012 10.747 -15.262 1.00 . A A . 579 ARG HH22 1 1
7 13241 1 1 92 ARG N N 16.051 5.260 -9.449 1.00 . A A . 579 ARG N 1 1
7 13242 1 1 92 ARG NE N 18.266 8.474 -13.077 1.00 . A A . 579 ARG NE 1 1
7 13243 1 1 92 ARG NH1 N 20.246 9.656 -13.324 1.00 . A A . 579 ARG NH1 1 1
7 13244 1 1 92 ARG NH2 N 18.478 10.068 -14.751 1.00 . A A . 579 ARG NH2 1 1
7 13245 1 1 92 ARG O O 13.757 6.026 -12.003 1.00 . A A . 579 ARG O 1 1
7 13246 1 1 93 ALA C C 13.379 3.060 -12.684 1.00 . A A . 580 ALA C 1 1
7 13247 1 1 93 ALA CA C 14.732 3.625 -13.062 1.00 . A A . 580 ALA CA 1 1
7 13248 1 1 93 ALA CB C 15.664 2.502 -13.479 1.00 . A A . 580 ALA CB 1 1
7 13249 1 1 93 ALA H H 16.100 4.022 -11.517 1.00 . A A . 580 ALA H 1 1
7 13250 1 1 93 ALA HA H 14.612 4.294 -13.900 1.00 . A A . 580 ALA HA 1 1
7 13251 1 1 93 ALA HB1 H 15.786 1.814 -12.654 1.00 . A A . 580 ALA HB1 1 1
7 13252 1 1 93 ALA HB2 H 16.626 2.912 -13.752 1.00 . A A . 580 ALA HB2 1 1
7 13253 1 1 93 ALA HB3 H 15.242 1.977 -14.322 1.00 . A A . 580 ALA HB3 1 1
7 13254 1 1 93 ALA N N 15.304 4.389 -11.960 1.00 . A A . 580 ALA N 1 1
7 13255 1 1 93 ALA O O 12.486 2.927 -13.530 1.00 . A A . 580 ALA O 1 1
7 13256 1 1 94 LEU C C 10.953 3.368 -10.709 1.00 . A A . 581 LEU C 1 1
7 13257 1 1 94 LEU CA C 11.937 2.219 -10.941 1.00 . A A . 581 LEU CA 1 1
7 13258 1 1 94 LEU CB C 12.130 1.328 -9.669 1.00 . A A . 581 LEU CB 1 1
7 13259 1 1 94 LEU CD1 C 11.131 2.462 -7.594 1.00 . A A . 581 LEU CD1 1 1
7 13260 1 1 94 LEU CD2 C 13.196 1.069 -7.392 1.00 . A A . 581 LEU CD2 1 1
7 13261 1 1 94 LEU CG C 12.412 2.003 -8.292 1.00 . A A . 581 LEU CG 1 1
7 13262 1 1 94 LEU H H 13.989 2.798 -10.808 1.00 . A A . 581 LEU H 1 1
7 13263 1 1 94 LEU HA H 11.540 1.609 -11.739 1.00 . A A . 581 LEU HA 1 1
7 13264 1 1 94 LEU HB2 H 11.261 0.701 -9.549 1.00 . A A . 581 LEU HB2 1 1
7 13265 1 1 94 LEU HB3 H 12.973 0.690 -9.893 1.00 . A A . 581 LEU HB3 1 1
7 13266 1 1 94 LEU HD11 H 10.616 3.175 -8.219 1.00 . A A . 581 LEU HD11 1 1
7 13267 1 1 94 LEU HD12 H 11.382 2.922 -6.649 1.00 . A A . 581 LEU HD12 1 1
7 13268 1 1 94 LEU HD13 H 10.492 1.609 -7.416 1.00 . A A . 581 LEU HD13 1 1
7 13269 1 1 94 LEU HD21 H 14.126 0.800 -7.870 1.00 . A A . 581 LEU HD21 1 1
7 13270 1 1 94 LEU HD22 H 12.613 0.179 -7.215 1.00 . A A . 581 LEU HD22 1 1
7 13271 1 1 94 LEU HD23 H 13.397 1.560 -6.451 1.00 . A A . 581 LEU HD23 1 1
7 13272 1 1 94 LEU HG H 13.001 2.896 -8.446 1.00 . A A . 581 LEU HG 1 1
7 13273 1 1 94 LEU N N 13.213 2.742 -11.413 1.00 . A A . 581 LEU N 1 1
7 13274 1 1 94 LEU O O 9.768 3.147 -10.438 1.00 . A A . 581 LEU O 1 1
7 13275 1 1 95 GLY C C 10.474 6.190 -9.254 1.00 . A A . 582 GLY C 1 1
7 13276 1 1 95 GLY CA C 10.627 5.754 -10.685 1.00 . A A . 582 GLY CA 1 1
7 13277 1 1 95 GLY H H 12.403 4.693 -11.044 1.00 . A A . 582 GLY H 1 1
7 13278 1 1 95 GLY HA2 H 11.074 6.561 -11.244 1.00 . A A . 582 GLY HA2 1 1
7 13279 1 1 95 GLY HA3 H 9.651 5.544 -11.094 1.00 . A A . 582 GLY HA3 1 1
7 13280 1 1 95 GLY N N 11.452 4.587 -10.828 1.00 . A A . 582 GLY N 1 1
7 13281 1 1 95 GLY O O 9.417 6.690 -8.866 1.00 . A A . 582 GLY O 1 1
7 13282 1 1 96 TRP C C 11.377 7.914 -6.907 1.00 . A A . 583 TRP C 1 1
7 13283 1 1 96 TRP CA C 11.485 6.386 -7.076 1.00 . A A . 583 TRP CA 1 1
7 13284 1 1 96 TRP CB C 12.723 5.843 -6.370 1.00 . A A . 583 TRP CB 1 1
7 13285 1 1 96 TRP CD1 C 11.672 6.094 -4.088 1.00 . A A . 583 TRP CD1 1 1
7 13286 1 1 96 TRP CD2 C 13.872 6.313 -4.091 1.00 . A A . 583 TRP CD2 1 1
7 13287 1 1 96 TRP CE2 C 13.402 6.472 -2.788 1.00 . A A . 583 TRP CE2 1 1
7 13288 1 1 96 TRP CE3 C 15.234 6.399 -4.322 1.00 . A A . 583 TRP CE3 1 1
7 13289 1 1 96 TRP CG C 12.737 6.090 -4.913 1.00 . A A . 583 TRP CG 1 1
7 13290 1 1 96 TRP CH2 C 15.547 6.771 -1.978 1.00 . A A . 583 TRP CH2 1 1
7 13291 1 1 96 TRP CZ2 C 14.230 6.705 -1.726 1.00 . A A . 583 TRP CZ2 1 1
7 13292 1 1 96 TRP CZ3 C 16.058 6.628 -3.254 1.00 . A A . 583 TRP CZ3 1 1
7 13293 1 1 96 TRP H H 12.339 5.622 -8.833 1.00 . A A . 583 TRP H 1 1
7 13294 1 1 96 TRP HA H 10.611 5.909 -6.657 1.00 . A A . 583 TRP HA 1 1
7 13295 1 1 96 TRP HB2 H 12.777 4.776 -6.524 1.00 . A A . 583 TRP HB2 1 1
7 13296 1 1 96 TRP HB3 H 13.601 6.302 -6.798 1.00 . A A . 583 TRP HB3 1 1
7 13297 1 1 96 TRP HD1 H 10.652 5.961 -4.412 1.00 . A A . 583 TRP HD1 1 1
7 13298 1 1 96 TRP HE1 H 11.475 6.455 -2.048 1.00 . A A . 583 TRP HE1 1 1
7 13299 1 1 96 TRP HE3 H 15.650 6.299 -5.311 1.00 . A A . 583 TRP HE3 1 1
7 13300 1 1 96 TRP HH2 H 16.233 6.949 -1.166 1.00 . A A . 583 TRP HH2 1 1
7 13301 1 1 96 TRP HZ2 H 13.857 6.821 -0.719 1.00 . A A . 583 TRP HZ2 1 1
7 13302 1 1 96 TRP HZ3 H 17.126 6.690 -3.384 1.00 . A A . 583 TRP HZ3 1 1
7 13303 1 1 96 TRP N N 11.516 6.019 -8.474 1.00 . A A . 583 TRP N 1 1
7 13304 1 1 96 TRP NE1 N 12.068 6.373 -2.827 1.00 . A A . 583 TRP NE1 1 1
7 13305 1 1 96 TRP O O 12.120 8.673 -7.555 1.00 . A A . 583 TRP O 1 1
7 13306 1 1 97 THR C C 10.779 10.220 -4.483 1.00 . A A . 584 THR C 1 1
7 13307 1 1 97 THR CA C 10.202 9.764 -5.833 1.00 . A A . 584 THR CA 1 1
7 13308 1 1 97 THR CB C 8.680 10.047 -5.828 1.00 . A A . 584 THR CB 1 1
7 13309 1 1 97 THR CG2 C 8.077 9.755 -7.182 1.00 . A A . 584 THR CG2 1 1
7 13310 1 1 97 THR H H 9.858 7.695 -5.631 1.00 . A A . 584 THR H 1 1
7 13311 1 1 97 THR HA H 10.645 10.337 -6.633 1.00 . A A . 584 THR HA 1 1
7 13312 1 1 97 THR HB H 8.521 11.085 -5.580 1.00 . A A . 584 THR HB 1 1
7 13313 1 1 97 THR HG1 H 7.971 9.720 -4.018 1.00 . A A . 584 THR HG1 1 1
7 13314 1 1 97 THR HG21 H 8.226 8.712 -7.423 1.00 . A A . 584 THR HG21 1 1
7 13315 1 1 97 THR HG22 H 8.562 10.370 -7.924 1.00 . A A . 584 THR HG22 1 1
7 13316 1 1 97 THR HG23 H 7.019 9.971 -7.158 1.00 . A A . 584 THR HG23 1 1
7 13317 1 1 97 THR N N 10.441 8.348 -6.079 1.00 . A A . 584 THR N 1 1
7 13318 1 1 97 THR O O 11.051 11.419 -4.273 1.00 . A A . 584 THR O 1 1
7 13319 1 1 97 THR OG1 O 8.028 9.215 -4.837 1.00 . A A . 584 THR OG1 1 1
7 13320 1 1 98 GLY C C 12.827 9.917 -2.106 1.00 . A A . 585 GLY C 1 1
7 13321 1 1 98 GLY CA C 11.365 9.582 -2.242 1.00 . A A . 585 GLY CA 1 1
7 13322 1 1 98 GLY H H 10.796 8.336 -3.817 1.00 . A A . 585 GLY H 1 1
7 13323 1 1 98 GLY HA2 H 10.789 10.425 -1.893 1.00 . A A . 585 GLY HA2 1 1
7 13324 1 1 98 GLY HA3 H 11.141 8.734 -1.612 1.00 . A A . 585 GLY HA3 1 1
7 13325 1 1 98 GLY N N 10.949 9.276 -3.584 1.00 . A A . 585 GLY N 1 1
7 13326 1 1 98 GLY O O 13.577 9.968 -3.089 1.00 . A A . 585 GLY O 1 1
7 13327 1 1 99 MET C C 15.275 9.406 0.224 1.00 . A A . 586 MET C 1 1
7 13328 1 1 99 MET CA C 14.579 10.515 -0.569 1.00 . A A . 586 MET CA 1 1
7 13329 1 1 99 MET CB C 14.514 11.822 0.219 1.00 . A A . 586 MET CB 1 1
7 13330 1 1 99 MET CE C 14.567 13.488 2.907 1.00 . A A . 586 MET CE 1 1
7 13331 1 1 99 MET CG C 15.838 12.387 0.676 1.00 . A A . 586 MET CG 1 1
7 13332 1 1 99 MET H H 12.604 9.974 -0.149 1.00 . A A . 586 MET H 1 1
7 13333 1 1 99 MET HA H 15.086 10.679 -1.505 1.00 . A A . 586 MET HA 1 1
7 13334 1 1 99 MET HB2 H 14.032 12.568 -0.396 1.00 . A A . 586 MET HB2 1 1
7 13335 1 1 99 MET HB3 H 13.897 11.649 1.088 1.00 . A A . 586 MET HB3 1 1
7 13336 1 1 99 MET HE1 H 14.406 14.344 3.546 1.00 . A A . 586 MET HE1 1 1
7 13337 1 1 99 MET HE2 H 15.035 12.701 3.481 1.00 . A A . 586 MET HE2 1 1
7 13338 1 1 99 MET HE3 H 13.616 13.146 2.528 1.00 . A A . 586 MET HE3 1 1
7 13339 1 1 99 MET HG2 H 16.309 11.672 1.334 1.00 . A A . 586 MET HG2 1 1
7 13340 1 1 99 MET HG3 H 16.467 12.543 -0.187 1.00 . A A . 586 MET HG3 1 1
7 13341 1 1 99 MET N N 13.233 10.114 -0.888 1.00 . A A . 586 MET N 1 1
7 13342 1 1 99 MET O O 14.646 8.755 1.059 1.00 . A A . 586 MET O 1 1
7 13343 1 1 99 MET SD S 15.636 13.964 1.541 1.00 . A A . 586 MET SD 1 1
7 13344 1 1 100 LEU C C 17.822 8.525 1.914 1.00 . A A . 587 LEU C 1 1
7 13345 1 1 100 LEU CA C 17.278 8.088 0.577 1.00 . A A . 587 LEU CA 1 1
7 13346 1 1 100 LEU CB C 18.410 7.582 -0.363 1.00 . A A . 587 LEU CB 1 1
7 13347 1 1 100 LEU CD1 C 19.733 5.664 -1.309 1.00 . A A . 587 LEU CD1 1 1
7 13348 1 1 100 LEU CD2 C 19.871 6.121 1.125 1.00 . A A . 587 LEU CD2 1 1
7 13349 1 1 100 LEU CG C 18.967 6.162 -0.099 1.00 . A A . 587 LEU CG 1 1
7 13350 1 1 100 LEU H H 17.042 9.757 -0.679 1.00 . A A . 587 LEU H 1 1
7 13351 1 1 100 LEU HA H 16.586 7.280 0.754 1.00 . A A . 587 LEU HA 1 1
7 13352 1 1 100 LEU HB2 H 18.070 7.631 -1.386 1.00 . A A . 587 LEU HB2 1 1
7 13353 1 1 100 LEU HB3 H 19.234 8.274 -0.264 1.00 . A A . 587 LEU HB3 1 1
7 13354 1 1 100 LEU HD11 H 20.115 4.673 -1.111 1.00 . A A . 587 LEU HD11 1 1
7 13355 1 1 100 LEU HD12 H 20.557 6.332 -1.518 1.00 . A A . 587 LEU HD12 1 1
7 13356 1 1 100 LEU HD13 H 19.074 5.629 -2.165 1.00 . A A . 587 LEU HD13 1 1
7 13357 1 1 100 LEU HD21 H 20.230 5.115 1.277 1.00 . A A . 587 LEU HD21 1 1
7 13358 1 1 100 LEU HD22 H 19.313 6.438 1.994 1.00 . A A . 587 LEU HD22 1 1
7 13359 1 1 100 LEU HD23 H 20.711 6.784 0.979 1.00 . A A . 587 LEU HD23 1 1
7 13360 1 1 100 LEU HG H 18.139 5.489 0.061 1.00 . A A . 587 LEU HG 1 1
7 13361 1 1 100 LEU N N 16.557 9.180 -0.048 1.00 . A A . 587 LEU N 1 1
7 13362 1 1 100 LEU O O 18.524 9.544 2.018 1.00 . A A . 587 LEU O 1 1
7 13363 1 1 101 ASP C C 19.192 7.210 4.545 1.00 . A A . 588 ASP C 1 1
7 13364 1 1 101 ASP CA C 17.982 8.043 4.259 1.00 . A A . 588 ASP CA 1 1
7 13365 1 1 101 ASP CB C 16.942 7.772 5.355 1.00 . A A . 588 ASP CB 1 1
7 13366 1 1 101 ASP CG C 15.798 8.746 5.405 1.00 . A A . 588 ASP CG 1 1
7 13367 1 1 101 ASP H H 16.907 7.001 2.776 1.00 . A A . 588 ASP H 1 1
7 13368 1 1 101 ASP HA H 18.261 9.085 4.302 1.00 . A A . 588 ASP HA 1 1
7 13369 1 1 101 ASP HB2 H 16.524 6.789 5.198 1.00 . A A . 588 ASP HB2 1 1
7 13370 1 1 101 ASP HB3 H 17.444 7.782 6.311 1.00 . A A . 588 ASP HB3 1 1
7 13371 1 1 101 ASP N N 17.491 7.774 2.929 1.00 . A A . 588 ASP N 1 1
7 13372 1 1 101 ASP O O 19.087 5.991 4.745 1.00 . A A . 588 ASP O 1 1
7 13373 1 1 101 ASP OD1 O 15.973 9.922 5.045 1.00 . A A . 588 ASP OD1 1 1
7 13374 1 1 101 ASP OD2 O 14.711 8.366 5.894 1.00 . A A . 588 ASP OD2 1 1
7 13375 1 1 102 LYS C C 22.015 7.825 6.180 1.00 . A A . 589 LYS C 1 1
7 13376 1 1 102 LYS CA C 21.541 7.163 4.907 1.00 . A A . 589 LYS CA 1 1
7 13377 1 1 102 LYS CB C 22.656 7.132 3.824 1.00 . A A . 589 LYS CB 1 1
7 13378 1 1 102 LYS CD C 22.501 9.400 2.671 1.00 . A A . 589 LYS CD 1 1
7 13379 1 1 102 LYS CE C 23.227 10.720 2.450 1.00 . A A . 589 LYS CE 1 1
7 13380 1 1 102 LYS CG C 23.342 8.456 3.530 1.00 . A A . 589 LYS CG 1 1
7 13381 1 1 102 LYS H H 20.353 8.774 4.243 1.00 . A A . 589 LYS H 1 1
7 13382 1 1 102 LYS HA H 21.250 6.156 5.171 1.00 . A A . 589 LYS HA 1 1
7 13383 1 1 102 LYS HB2 H 23.419 6.435 4.142 1.00 . A A . 589 LYS HB2 1 1
7 13384 1 1 102 LYS HB3 H 22.223 6.761 2.905 1.00 . A A . 589 LYS HB3 1 1
7 13385 1 1 102 LYS HD2 H 22.325 8.935 1.712 1.00 . A A . 589 LYS HD2 1 1
7 13386 1 1 102 LYS HD3 H 21.556 9.588 3.158 1.00 . A A . 589 LYS HD3 1 1
7 13387 1 1 102 LYS HE2 H 23.356 11.200 3.407 1.00 . A A . 589 LYS HE2 1 1
7 13388 1 1 102 LYS HE3 H 24.196 10.513 2.020 1.00 . A A . 589 LYS HE3 1 1
7 13389 1 1 102 LYS HG2 H 23.489 8.897 4.506 1.00 . A A . 589 LYS HG2 1 1
7 13390 1 1 102 LYS HG3 H 24.300 8.264 3.069 1.00 . A A . 589 LYS HG3 1 1
7 13391 1 1 102 LYS HZ1 H 22.356 11.229 0.617 1.00 . A A . 589 LYS HZ1 1 1
7 13392 1 1 102 LYS HZ2 H 23.027 12.528 1.438 1.00 . A A . 589 LYS HZ2 1 1
7 13393 1 1 102 LYS HZ3 H 21.546 11.884 1.924 1.00 . A A . 589 LYS HZ3 1 1
7 13394 1 1 102 LYS N N 20.335 7.829 4.508 1.00 . A A . 589 LYS N 1 1
7 13395 1 1 102 LYS NZ N 22.489 11.646 1.559 1.00 . A A . 589 LYS NZ 1 1
7 13396 1 1 102 LYS O O 22.015 9.064 6.287 1.00 . A A . 589 LYS O 1 1
7 13397 1 1 103 GLY C C 24.152 7.462 8.781 1.00 . A A . 590 GLY C 1 1
7 13398 1 1 103 GLY CA C 22.705 7.592 8.425 1.00 . A A . 590 GLY CA 1 1
7 13399 1 1 103 GLY H H 22.395 6.083 6.955 1.00 . A A . 590 GLY H 1 1
7 13400 1 1 103 GLY HA2 H 22.450 8.641 8.429 1.00 . A A . 590 GLY HA2 1 1
7 13401 1 1 103 GLY HA3 H 22.113 7.090 9.175 1.00 . A A . 590 GLY HA3 1 1
7 13402 1 1 103 GLY N N 22.367 7.043 7.136 1.00 . A A . 590 GLY N 1 1
7 13403 1 1 103 GLY O O 24.757 8.397 9.310 1.00 . A A . 590 GLY O 1 1
7 13404 1 1 104 ALA C C 26.840 5.359 7.814 1.00 . A A . 591 ALA C 1 1
7 13405 1 1 104 ALA CA C 26.085 6.082 8.892 1.00 . A A . 591 ALA CA 1 1
7 13406 1 1 104 ALA CB C 26.113 5.266 10.173 1.00 . A A . 591 ALA CB 1 1
7 13407 1 1 104 ALA H H 24.247 5.627 8.015 1.00 . A A . 591 ALA H 1 1
7 13408 1 1 104 ALA HA H 26.559 7.030 9.098 1.00 . A A . 591 ALA HA 1 1
7 13409 1 1 104 ALA HB1 H 25.663 4.301 9.987 1.00 . A A . 591 ALA HB1 1 1
7 13410 1 1 104 ALA HB2 H 25.549 5.780 10.936 1.00 . A A . 591 ALA HB2 1 1
7 13411 1 1 104 ALA HB3 H 27.132 5.131 10.500 1.00 . A A . 591 ALA HB3 1 1
7 13412 1 1 104 ALA N N 24.725 6.327 8.504 1.00 . A A . 591 ALA N 1 1
7 13413 1 1 104 ALA O O 26.316 4.422 7.211 1.00 . A A . 591 ALA O 1 1
7 13414 1 1 105 ASP C C 29.721 4.164 7.525 1.00 . A A . 592 ASP C 1 1
7 13415 1 1 105 ASP CA C 28.933 5.097 6.662 1.00 . A A . 592 ASP CA 1 1
7 13416 1 1 105 ASP CB C 29.896 6.043 5.927 1.00 . A A . 592 ASP CB 1 1
7 13417 1 1 105 ASP CG C 29.220 6.967 4.941 1.00 . A A . 592 ASP CG 1 1
7 13418 1 1 105 ASP H H 28.350 6.635 7.974 1.00 . A A . 592 ASP H 1 1
7 13419 1 1 105 ASP HA H 28.342 4.532 5.956 1.00 . A A . 592 ASP HA 1 1
7 13420 1 1 105 ASP HB2 H 30.405 6.654 6.657 1.00 . A A . 592 ASP HB2 1 1
7 13421 1 1 105 ASP HB3 H 30.627 5.451 5.398 1.00 . A A . 592 ASP HB3 1 1
7 13422 1 1 105 ASP N N 28.040 5.804 7.553 1.00 . A A . 592 ASP N 1 1
7 13423 1 1 105 ASP O O 30.359 4.597 8.494 1.00 . A A . 592 ASP O 1 1
7 13424 1 1 105 ASP OD1 O 28.658 8.008 5.365 1.00 . A A . 592 ASP OD1 1 1
7 13425 1 1 105 ASP OD2 O 29.246 6.686 3.731 1.00 . A A . 592 ASP OD2 1 1
7 13426 1 1 106 VAL C C 31.609 1.456 7.383 1.00 . A A . 593 VAL C 1 1
7 13427 1 1 106 VAL CA C 30.315 1.914 8.044 1.00 . A A . 593 VAL CA 1 1
7 13428 1 1 106 VAL CB C 29.333 0.720 8.249 1.00 . A A . 593 VAL CB 1 1
7 13429 1 1 106 VAL CG1 C 29.895 -0.335 9.183 1.00 . A A . 593 VAL CG1 1 1
7 13430 1 1 106 VAL CG2 C 27.991 1.219 8.772 1.00 . A A . 593 VAL CG2 1 1
7 13431 1 1 106 VAL H H 29.247 2.655 6.373 1.00 . A A . 593 VAL H 1 1
7 13432 1 1 106 VAL HA H 30.539 2.358 9.003 1.00 . A A . 593 VAL HA 1 1
7 13433 1 1 106 VAL HB H 29.165 0.268 7.283 1.00 . A A . 593 VAL HB 1 1
7 13434 1 1 106 VAL HG11 H 30.075 0.101 10.155 1.00 . A A . 593 VAL HG11 1 1
7 13435 1 1 106 VAL HG12 H 30.822 -0.715 8.780 1.00 . A A . 593 VAL HG12 1 1
7 13436 1 1 106 VAL HG13 H 29.183 -1.141 9.276 1.00 . A A . 593 VAL HG13 1 1
7 13437 1 1 106 VAL HG21 H 27.321 0.383 8.910 1.00 . A A . 593 VAL HG21 1 1
7 13438 1 1 106 VAL HG22 H 27.560 1.912 8.064 1.00 . A A . 593 VAL HG22 1 1
7 13439 1 1 106 VAL HG23 H 28.139 1.718 9.718 1.00 . A A . 593 VAL HG23 1 1
7 13440 1 1 106 VAL N N 29.689 2.920 7.211 1.00 . A A . 593 VAL N 1 1
7 13441 1 1 106 VAL O O 31.736 1.566 6.166 1.00 . A A . 593 VAL O 1 1
7 13442 1 1 107 ASP C C 33.681 -0.704 6.745 1.00 . A A . 594 ASP C 1 1
7 13443 1 1 107 ASP CA C 33.844 0.535 7.603 1.00 . A A . 594 ASP CA 1 1
7 13444 1 1 107 ASP CB C 34.935 0.303 8.691 1.00 . A A . 594 ASP CB 1 1
7 13445 1 1 107 ASP CG C 34.870 -1.033 9.420 1.00 . A A . 594 ASP CG 1 1
7 13446 1 1 107 ASP H H 32.383 0.820 9.120 1.00 . A A . 594 ASP H 1 1
7 13447 1 1 107 ASP HA H 34.158 1.346 6.963 1.00 . A A . 594 ASP HA 1 1
7 13448 1 1 107 ASP HB2 H 35.897 0.346 8.207 1.00 . A A . 594 ASP HB2 1 1
7 13449 1 1 107 ASP HB3 H 34.874 1.099 9.418 1.00 . A A . 594 ASP HB3 1 1
7 13450 1 1 107 ASP N N 32.553 0.928 8.158 1.00 . A A . 594 ASP N 1 1
7 13451 1 1 107 ASP O O 33.043 -1.692 7.151 1.00 . A A . 594 ASP O 1 1
7 13452 1 1 107 ASP OD1 O 34.119 -1.154 10.410 1.00 . A A . 594 ASP OD1 1 1
7 13453 1 1 107 ASP OD2 O 35.601 -1.984 9.019 1.00 . A A . 594 ASP OD2 1 1
7 13454 1 1 108 ALA C C 35.281 -1.616 3.656 1.00 . A A . 595 ALA C 1 1
7 13455 1 1 108 ALA CA C 34.082 -1.673 4.566 1.00 . A A . 595 ALA CA 1 1
7 13456 1 1 108 ALA CB C 32.795 -1.592 3.757 1.00 . A A . 595 ALA CB 1 1
7 13457 1 1 108 ALA H H 34.623 0.223 5.261 1.00 . A A . 595 ALA H 1 1
7 13458 1 1 108 ALA HA H 34.096 -2.607 5.108 1.00 . A A . 595 ALA HA 1 1
7 13459 1 1 108 ALA HB1 H 32.747 -2.428 3.075 1.00 . A A . 595 ALA HB1 1 1
7 13460 1 1 108 ALA HB2 H 32.789 -0.670 3.195 1.00 . A A . 595 ALA HB2 1 1
7 13461 1 1 108 ALA HB3 H 31.946 -1.618 4.422 1.00 . A A . 595 ALA HB3 1 1
7 13462 1 1 108 ALA N N 34.162 -0.602 5.528 1.00 . A A . 595 ALA N 1 1
7 13463 1 1 108 ALA O O 36.062 -2.571 3.584 1.00 . A A . 595 ALA O 1 1
7 13464 1 1 109 GLY C C 36.128 -0.138 0.698 1.00 . A A . 596 GLY C 1 1
7 13465 1 1 109 GLY CA C 36.574 -0.340 2.116 1.00 . A A . 596 GLY CA 1 1
7 13466 1 1 109 GLY H H 34.863 0.284 3.077 1.00 . A A . 596 GLY H 1 1
7 13467 1 1 109 GLY HA2 H 37.171 0.503 2.426 1.00 . A A . 596 GLY HA2 1 1
7 13468 1 1 109 GLY HA3 H 37.178 -1.234 2.164 1.00 . A A . 596 GLY HA3 1 1
7 13469 1 1 109 GLY N N 35.467 -0.491 3.002 1.00 . A A . 596 GLY N 1 1
7 13470 1 1 109 GLY O O 35.387 -0.953 0.165 1.00 . A A . 596 GLY O 1 1
7 13471 1 1 110 GLY C C 36.797 0.182 -2.236 1.00 . A A . 597 GLY C 1 1
7 13472 1 1 110 GLY CA C 36.244 1.226 -1.291 1.00 . A A . 597 GLY CA 1 1
7 13473 1 1 110 GLY H H 37.140 1.568 0.592 1.00 . A A . 597 GLY H 1 1
7 13474 1 1 110 GLY HA2 H 35.170 1.258 -1.397 1.00 . A A . 597 GLY HA2 1 1
7 13475 1 1 110 GLY HA3 H 36.655 2.188 -1.558 1.00 . A A . 597 GLY HA3 1 1
7 13476 1 1 110 GLY N N 36.575 0.941 0.091 1.00 . A A . 597 GLY N 1 1
7 13477 1 1 110 GLY O O 36.154 -0.192 -3.219 1.00 . A A . 597 GLY O 1 1
7 13478 1 1 111 SER C C 37.973 -2.659 -2.446 1.00 . A A . 598 SER C 1 1
7 13479 1 1 111 SER CA C 38.637 -1.306 -2.691 1.00 . A A . 598 SER CA 1 1
7 13480 1 1 111 SER CB C 40.069 -1.328 -2.234 1.00 . A A . 598 SER CB 1 1
7 13481 1 1 111 SER H H 38.485 -0.043 -1.125 1.00 . A A . 598 SER H 1 1
7 13482 1 1 111 SER HA H 38.601 -1.033 -3.733 1.00 . A A . 598 SER HA 1 1
7 13483 1 1 111 SER HB2 H 40.145 -1.819 -1.276 1.00 . A A . 598 SER HB2 1 1
7 13484 1 1 111 SER HB3 H 40.639 -1.862 -2.968 1.00 . A A . 598 SER HB3 1 1
7 13485 1 1 111 SER HG H 41.286 0.083 -2.795 1.00 . A A . 598 SER HG 1 1
7 13486 1 1 111 SER N N 37.975 -0.320 -1.916 1.00 . A A . 598 SER N 1 1
7 13487 1 1 111 SER O O 38.012 -3.562 -3.275 1.00 . A A . 598 SER O 1 1
7 13488 1 1 111 SER OG O 40.577 0.001 -2.144 1.00 . A A . 598 SER OG 1 1
7 13489 1 1 112 GLN C C 35.210 -3.917 -1.379 1.00 . A A . 599 GLN C 1 1
7 13490 1 1 112 GLN CA C 36.643 -3.952 -0.863 1.00 . A A . 599 GLN CA 1 1
7 13491 1 1 112 GLN CB C 36.644 -3.980 0.650 1.00 . A A . 599 GLN CB 1 1
7 13492 1 1 112 GLN CD C 38.807 -5.221 1.073 1.00 . A A . 599 GLN CD 1 1
7 13493 1 1 112 GLN CG C 38.034 -3.937 1.257 1.00 . A A . 599 GLN CG 1 1
7 13494 1 1 112 GLN H H 37.315 -1.972 -0.711 1.00 . A A . 599 GLN H 1 1
7 13495 1 1 112 GLN HA H 37.157 -4.823 -1.239 1.00 . A A . 599 GLN HA 1 1
7 13496 1 1 112 GLN HB2 H 36.088 -3.128 1.013 1.00 . A A . 599 GLN HB2 1 1
7 13497 1 1 112 GLN HB3 H 36.157 -4.885 0.981 1.00 . A A . 599 GLN HB3 1 1
7 13498 1 1 112 GLN HE21 H 39.630 -4.591 -0.636 1.00 . A A . 599 GLN HE21 1 1
7 13499 1 1 112 GLN HE22 H 40.069 -6.157 -0.099 1.00 . A A . 599 GLN HE22 1 1
7 13500 1 1 112 GLN HG2 H 38.580 -3.146 0.766 1.00 . A A . 599 GLN HG2 1 1
7 13501 1 1 112 GLN HG3 H 37.954 -3.708 2.309 1.00 . A A . 599 GLN HG3 1 1
7 13502 1 1 112 GLN N N 37.339 -2.758 -1.298 1.00 . A A . 599 GLN N 1 1
7 13503 1 1 112 GLN NE2 N 39.565 -5.322 0.014 1.00 . A A . 599 GLN NE2 1 1
7 13504 1 1 112 GLN O O 34.438 -4.859 -1.165 1.00 . A A . 599 GLN O 1 1
7 13505 1 1 112 GLN OE1 O 38.736 -6.115 1.919 1.00 . A A . 599 GLN OE1 1 1
7 13506 1 1 113 HIS C C 32.574 -2.006 -1.726 1.00 . A A . 600 HIS C 1 1
7 13507 1 1 113 HIS CA C 33.619 -2.517 -2.712 1.00 . A A . 600 HIS CA 1 1
7 13508 1 1 113 HIS CB C 33.092 -3.713 -3.533 1.00 . A A . 600 HIS CB 1 1
7 13509 1 1 113 HIS CD2 C 34.752 -3.557 -5.531 1.00 . A A . 600 HIS CD2 1 1
7 13510 1 1 113 HIS CE1 C 35.287 -5.649 -5.690 1.00 . A A . 600 HIS CE1 1 1
7 13511 1 1 113 HIS CG C 34.057 -4.221 -4.572 1.00 . A A . 600 HIS CG 1 1
7 13512 1 1 113 HIS H H 35.574 -2.099 -2.089 1.00 . A A . 600 HIS H 1 1
7 13513 1 1 113 HIS HA H 33.832 -1.706 -3.392 1.00 . A A . 600 HIS HA 1 1
7 13514 1 1 113 HIS HB2 H 32.894 -4.522 -2.848 1.00 . A A . 600 HIS HB2 1 1
7 13515 1 1 113 HIS HB3 H 32.171 -3.440 -4.025 1.00 . A A . 600 HIS HB3 1 1
7 13516 1 1 113 HIS HD1 H 34.075 -6.274 -4.134 1.00 . A A . 600 HIS HD1 1 1
7 13517 1 1 113 HIS HD2 H 34.712 -2.496 -5.724 1.00 . A A . 600 HIS HD2 1 1
7 13518 1 1 113 HIS HE1 H 35.736 -6.577 -6.010 1.00 . A A . 600 HIS HE1 1 1
7 13519 1 1 113 HIS N N 34.895 -2.803 -2.057 1.00 . A A . 600 HIS N 1 1
7 13520 1 1 113 HIS ND1 N 34.411 -5.542 -4.696 1.00 . A A . 600 HIS ND1 1 1
7 13521 1 1 113 HIS NE2 N 35.537 -4.470 -6.237 1.00 . A A . 600 HIS NE2 1 1
7 13522 1 1 113 HIS O O 32.293 -2.646 -0.708 1.00 . A A . 600 HIS O 1 1
7 13523 1 1 114 ASN C C 29.696 -1.037 -1.319 1.00 . A A . 601 ASN C 1 1
7 13524 1 1 114 ASN CA C 30.986 -0.267 -1.158 1.00 . A A . 601 ASN CA 1 1
7 13525 1 1 114 ASN CB C 30.787 1.283 -1.351 1.00 . A A . 601 ASN CB 1 1
7 13526 1 1 114 ASN CG C 30.142 1.737 -2.676 1.00 . A A . 601 ASN CG 1 1
7 13527 1 1 114 ASN H H 32.267 -0.369 -2.831 1.00 . A A . 601 ASN H 1 1
7 13528 1 1 114 ASN HA H 31.326 -0.457 -0.150 1.00 . A A . 601 ASN HA 1 1
7 13529 1 1 114 ASN HB2 H 30.159 1.644 -0.552 1.00 . A A . 601 ASN HB2 1 1
7 13530 1 1 114 ASN HB3 H 31.753 1.758 -1.262 1.00 . A A . 601 ASN HB3 1 1
7 13531 1 1 114 ASN HD21 H 31.914 1.828 -3.560 1.00 . A A . 601 ASN HD21 1 1
7 13532 1 1 114 ASN HD22 H 30.549 2.276 -4.517 1.00 . A A . 601 ASN HD22 1 1
7 13533 1 1 114 ASN N N 32.003 -0.844 -2.018 1.00 . A A . 601 ASN N 1 1
7 13534 1 1 114 ASN ND2 N 30.948 1.960 -3.679 1.00 . A A . 601 ASN ND2 1 1
7 13535 1 1 114 ASN O O 28.970 -0.905 -2.287 1.00 . A A . 601 ASN O 1 1
7 13536 1 1 114 ASN OD1 O 28.911 1.892 -2.785 1.00 . A A . 601 ASN OD1 1 1
7 13537 1 1 115 ARG C C 27.388 -2.144 0.620 1.00 . A A . 602 ARG C 1 1
7 13538 1 1 115 ARG CA C 28.297 -2.726 -0.434 1.00 . A A . 602 ARG CA 1 1
7 13539 1 1 115 ARG CB C 28.595 -4.192 -0.072 1.00 . A A . 602 ARG CB 1 1
7 13540 1 1 115 ARG CD C 29.746 -4.812 -2.272 1.00 . A A . 602 ARG CD 1 1
7 13541 1 1 115 ARG CG C 29.825 -4.788 -0.748 1.00 . A A . 602 ARG CG 1 1
7 13542 1 1 115 ARG CZ C 29.132 -7.005 -3.278 1.00 . A A . 602 ARG CZ 1 1
7 13543 1 1 115 ARG H H 30.227 -2.090 0.201 1.00 . A A . 602 ARG H 1 1
7 13544 1 1 115 ARG HA H 27.829 -2.677 -1.406 1.00 . A A . 602 ARG HA 1 1
7 13545 1 1 115 ARG HB2 H 28.738 -4.258 0.996 1.00 . A A . 602 ARG HB2 1 1
7 13546 1 1 115 ARG HB3 H 27.737 -4.790 -0.342 1.00 . A A . 602 ARG HB3 1 1
7 13547 1 1 115 ARG HD2 H 29.444 -3.834 -2.617 1.00 . A A . 602 ARG HD2 1 1
7 13548 1 1 115 ARG HD3 H 30.725 -5.040 -2.666 1.00 . A A . 602 ARG HD3 1 1
7 13549 1 1 115 ARG HE H 27.841 -5.537 -2.765 1.00 . A A . 602 ARG HE 1 1
7 13550 1 1 115 ARG HG2 H 30.690 -4.211 -0.462 1.00 . A A . 602 ARG HG2 1 1
7 13551 1 1 115 ARG HG3 H 29.923 -5.802 -0.390 1.00 . A A . 602 ARG HG3 1 1
7 13552 1 1 115 ARG HH11 H 31.161 -6.875 -2.866 1.00 . A A . 602 ARG HH11 1 1
7 13553 1 1 115 ARG HH12 H 30.675 -8.314 -3.607 1.00 . A A . 602 ARG HH12 1 1
7 13554 1 1 115 ARG HH21 H 27.228 -7.520 -3.810 1.00 . A A . 602 ARG HH21 1 1
7 13555 1 1 115 ARG HH22 H 28.398 -8.688 -4.191 1.00 . A A . 602 ARG HH22 1 1
7 13556 1 1 115 ARG N N 29.500 -1.945 -0.440 1.00 . A A . 602 ARG N 1 1
7 13557 1 1 115 ARG NE N 28.789 -5.801 -2.771 1.00 . A A . 602 ARG NE 1 1
7 13558 1 1 115 ARG NH1 N 30.405 -7.415 -3.250 1.00 . A A . 602 ARG NH1 1 1
7 13559 1 1 115 ARG NH2 N 28.196 -7.793 -3.788 1.00 . A A . 602 ARG NH2 1 1
7 13560 1 1 115 ARG O O 27.871 -1.509 1.575 1.00 . A A . 602 ARG O 1 1
7 13561 1 1 116 VAL C C 25.403 -2.848 2.666 1.00 . A A . 603 VAL C 1 1
7 13562 1 1 116 VAL CA C 25.167 -1.897 1.474 1.00 . A A . 603 VAL CA 1 1
7 13563 1 1 116 VAL CB C 23.670 -1.943 0.978 1.00 . A A . 603 VAL CB 1 1
7 13564 1 1 116 VAL CG1 C 23.180 -3.340 0.720 1.00 . A A . 603 VAL CG1 1 1
7 13565 1 1 116 VAL CG2 C 22.740 -1.193 1.912 1.00 . A A . 603 VAL CG2 1 1
7 13566 1 1 116 VAL H H 25.777 -2.612 -0.427 1.00 . A A . 603 VAL H 1 1
7 13567 1 1 116 VAL HA H 25.428 -0.894 1.779 1.00 . A A . 603 VAL HA 1 1
7 13568 1 1 116 VAL HB H 23.617 -1.480 0.004 1.00 . A A . 603 VAL HB 1 1
7 13569 1 1 116 VAL HG11 H 22.154 -3.313 0.384 1.00 . A A . 603 VAL HG11 1 1
7 13570 1 1 116 VAL HG12 H 23.252 -3.910 1.634 1.00 . A A . 603 VAL HG12 1 1
7 13571 1 1 116 VAL HG13 H 23.802 -3.789 -0.040 1.00 . A A . 603 VAL HG13 1 1
7 13572 1 1 116 VAL HG21 H 21.727 -1.255 1.544 1.00 . A A . 603 VAL HG21 1 1
7 13573 1 1 116 VAL HG22 H 23.041 -0.158 1.968 1.00 . A A . 603 VAL HG22 1 1
7 13574 1 1 116 VAL HG23 H 22.792 -1.632 2.899 1.00 . A A . 603 VAL HG23 1 1
7 13575 1 1 116 VAL N N 26.095 -2.281 0.439 1.00 . A A . 603 VAL N 1 1
7 13576 1 1 116 VAL O O 25.531 -4.061 2.482 1.00 . A A . 603 VAL O 1 1
7 13577 1 1 117 VAL C C 24.658 -3.413 5.874 1.00 . A A . 604 VAL C 1 1
7 13578 1 1 117 VAL CA C 25.864 -3.145 4.998 1.00 . A A . 604 VAL CA 1 1
7 13579 1 1 117 VAL CB C 27.029 -2.556 5.847 1.00 . A A . 604 VAL CB 1 1
7 13580 1 1 117 VAL CG1 C 28.313 -2.487 5.031 1.00 . A A . 604 VAL CG1 1 1
7 13581 1 1 117 VAL CG2 C 26.675 -1.183 6.390 1.00 . A A . 604 VAL CG2 1 1
7 13582 1 1 117 VAL H H 25.384 -1.346 3.962 1.00 . A A . 604 VAL H 1 1
7 13583 1 1 117 VAL HA H 26.188 -4.095 4.600 1.00 . A A . 604 VAL HA 1 1
7 13584 1 1 117 VAL HB H 27.198 -3.223 6.679 1.00 . A A . 604 VAL HB 1 1
7 13585 1 1 117 VAL HG11 H 29.106 -2.075 5.639 1.00 . A A . 604 VAL HG11 1 1
7 13586 1 1 117 VAL HG12 H 28.154 -1.852 4.172 1.00 . A A . 604 VAL HG12 1 1
7 13587 1 1 117 VAL HG13 H 28.588 -3.477 4.700 1.00 . A A . 604 VAL HG13 1 1
7 13588 1 1 117 VAL HG21 H 25.777 -1.260 6.985 1.00 . A A . 604 VAL HG21 1 1
7 13589 1 1 117 VAL HG22 H 26.504 -0.502 5.569 1.00 . A A . 604 VAL HG22 1 1
7 13590 1 1 117 VAL HG23 H 27.484 -0.818 7.005 1.00 . A A . 604 VAL HG23 1 1
7 13591 1 1 117 VAL N N 25.527 -2.312 3.848 1.00 . A A . 604 VAL N 1 1
7 13592 1 1 117 VAL O O 24.596 -4.422 6.575 1.00 . A A . 604 VAL O 1 1
7 13593 1 1 118 TYR C C 21.413 -1.874 5.935 1.00 . A A . 605 TYR C 1 1
7 13594 1 1 118 TYR CA C 22.502 -2.661 6.593 1.00 . A A . 605 TYR CA 1 1
7 13595 1 1 118 TYR CB C 22.700 -2.200 8.046 1.00 . A A . 605 TYR CB 1 1
7 13596 1 1 118 TYR CD1 C 21.041 -3.673 9.255 1.00 . A A . 605 TYR CD1 1 1
7 13597 1 1 118 TYR CD2 C 20.806 -1.319 9.486 1.00 . A A . 605 TYR CD2 1 1
7 13598 1 1 118 TYR CE1 C 19.955 -3.875 10.079 1.00 . A A . 605 TYR CE1 1 1
7 13599 1 1 118 TYR CE2 C 19.713 -1.510 10.312 1.00 . A A . 605 TYR CE2 1 1
7 13600 1 1 118 TYR CG C 21.487 -2.399 8.942 1.00 . A A . 605 TYR CG 1 1
7 13601 1 1 118 TYR CZ C 19.293 -2.793 10.605 1.00 . A A . 605 TYR CZ 1 1
7 13602 1 1 118 TYR H H 23.799 -1.716 5.271 1.00 . A A . 605 TYR H 1 1
7 13603 1 1 118 TYR HA H 22.239 -3.708 6.590 1.00 . A A . 605 TYR HA 1 1
7 13604 1 1 118 TYR HB2 H 23.522 -2.753 8.475 1.00 . A A . 605 TYR HB2 1 1
7 13605 1 1 118 TYR HB3 H 22.949 -1.149 8.047 1.00 . A A . 605 TYR HB3 1 1
7 13606 1 1 118 TYR HD1 H 21.561 -4.521 8.834 1.00 . A A . 605 TYR HD1 1 1
7 13607 1 1 118 TYR HD2 H 21.137 -0.317 9.254 1.00 . A A . 605 TYR HD2 1 1
7 13608 1 1 118 TYR HE1 H 19.627 -4.878 10.308 1.00 . A A . 605 TYR HE1 1 1
7 13609 1 1 118 TYR HE2 H 19.192 -0.661 10.726 1.00 . A A . 605 TYR HE2 1 1
7 13610 1 1 118 TYR HH H 17.522 -2.358 11.211 1.00 . A A . 605 TYR HH 1 1
7 13611 1 1 118 TYR N N 23.706 -2.514 5.833 1.00 . A A . 605 TYR N 1 1
7 13612 1 1 118 TYR O O 21.642 -0.752 5.457 1.00 . A A . 605 TYR O 1 1
7 13613 1 1 118 TYR OH O 18.212 -2.991 11.443 1.00 . A A . 605 TYR OH 1 1
7 13614 1 1 119 GLN C C 17.970 -2.017 6.259 1.00 . A A . 606 GLN C 1 1
7 13615 1 1 119 GLN CA C 19.126 -1.820 5.307 1.00 . A A . 606 GLN CA 1 1
7 13616 1 1 119 GLN CB C 18.845 -2.430 3.920 1.00 . A A . 606 GLN CB 1 1
7 13617 1 1 119 GLN CD C 18.576 -4.553 2.571 1.00 . A A . 606 GLN CD 1 1
7 13618 1 1 119 GLN CG C 18.559 -3.928 3.942 1.00 . A A . 606 GLN CG 1 1
7 13619 1 1 119 GLN H H 20.146 -3.349 6.256 1.00 . A A . 606 GLN H 1 1
7 13620 1 1 119 GLN HA H 19.332 -0.765 5.205 1.00 . A A . 606 GLN HA 1 1
7 13621 1 1 119 GLN HB2 H 17.991 -1.930 3.488 1.00 . A A . 606 GLN HB2 1 1
7 13622 1 1 119 GLN HB3 H 19.703 -2.261 3.288 1.00 . A A . 606 GLN HB3 1 1
7 13623 1 1 119 GLN HE21 H 16.669 -4.140 2.339 1.00 . A A . 606 GLN HE21 1 1
7 13624 1 1 119 GLN HE22 H 17.451 -4.952 1.018 1.00 . A A . 606 GLN HE22 1 1
7 13625 1 1 119 GLN HG2 H 19.310 -4.415 4.545 1.00 . A A . 606 GLN HG2 1 1
7 13626 1 1 119 GLN HG3 H 17.586 -4.085 4.384 1.00 . A A . 606 GLN HG3 1 1
7 13627 1 1 119 GLN N N 20.265 -2.445 5.882 1.00 . A A . 606 GLN N 1 1
7 13628 1 1 119 GLN NE2 N 17.456 -4.550 1.910 1.00 . A A . 606 GLN NE2 1 1
7 13629 1 1 119 GLN O O 17.862 -3.070 6.886 1.00 . A A . 606 GLN O 1 1
7 13630 1 1 119 GLN OE1 O 19.616 -5.041 2.107 1.00 . A A . 606 GLN OE1 1 1
7 13631 1 1 120 ASN C C 14.936 -2.054 6.706 1.00 . A A . 607 ASN C 1 1
7 13632 1 1 120 ASN CA C 16.020 -1.148 7.327 1.00 . A A . 607 ASN CA 1 1
7 13633 1 1 120 ASN CB C 15.450 0.203 7.808 1.00 . A A . 607 ASN CB 1 1
7 13634 1 1 120 ASN CG C 14.319 0.025 8.809 1.00 . A A . 607 ASN CG 1 1
7 13635 1 1 120 ASN H H 17.317 -0.159 5.962 1.00 . A A . 607 ASN H 1 1
7 13636 1 1 120 ASN HA H 16.403 -1.690 8.180 1.00 . A A . 607 ASN HA 1 1
7 13637 1 1 120 ASN HB2 H 16.238 0.766 8.286 1.00 . A A . 607 ASN HB2 1 1
7 13638 1 1 120 ASN HB3 H 15.078 0.773 6.970 1.00 . A A . 607 ASN HB3 1 1
7 13639 1 1 120 ASN HD21 H 15.602 0.104 10.311 1.00 . A A . 607 ASN HD21 1 1
7 13640 1 1 120 ASN HD22 H 13.949 -0.110 10.744 1.00 . A A . 607 ASN HD22 1 1
7 13641 1 1 120 ASN N N 17.159 -1.007 6.436 1.00 . A A . 607 ASN N 1 1
7 13642 1 1 120 ASN ND2 N 14.655 0.003 10.072 1.00 . A A . 607 ASN ND2 1 1
7 13643 1 1 120 ASN O O 14.494 -3.000 7.357 1.00 . A A . 607 ASN O 1 1
7 13644 1 1 120 ASN OD1 O 13.154 -0.075 8.442 1.00 . A A . 607 ASN OD1 1 1
7 13645 1 1 121 PRO C C 14.303 -3.765 3.953 1.00 . A A . 608 PRO C 1 1
7 13646 1 1 121 PRO CA C 13.557 -2.706 4.799 1.00 . A A . 608 PRO CA 1 1
7 13647 1 1 121 PRO CB C 12.742 -1.773 3.902 1.00 . A A . 608 PRO CB 1 1
7 13648 1 1 121 PRO CD C 14.778 -0.644 4.576 1.00 . A A . 608 PRO CD 1 1
7 13649 1 1 121 PRO CG C 13.669 -0.652 3.550 1.00 . A A . 608 PRO CG 1 1
7 13650 1 1 121 PRO HA H 12.908 -3.190 5.514 1.00 . A A . 608 PRO HA 1 1
7 13651 1 1 121 PRO HB2 H 12.422 -2.312 3.021 1.00 . A A . 608 PRO HB2 1 1
7 13652 1 1 121 PRO HB3 H 11.878 -1.410 4.437 1.00 . A A . 608 PRO HB3 1 1
7 13653 1 1 121 PRO HD2 H 15.737 -0.761 4.093 1.00 . A A . 608 PRO HD2 1 1
7 13654 1 1 121 PRO HD3 H 14.751 0.279 5.134 1.00 . A A . 608 PRO HD3 1 1
7 13655 1 1 121 PRO HG2 H 14.083 -0.826 2.568 1.00 . A A . 608 PRO HG2 1 1
7 13656 1 1 121 PRO HG3 H 13.133 0.284 3.566 1.00 . A A . 608 PRO HG3 1 1
7 13657 1 1 121 PRO N N 14.480 -1.807 5.447 1.00 . A A . 608 PRO N 1 1
7 13658 1 1 121 PRO O O 15.137 -3.425 3.098 1.00 . A A . 608 PRO O 1 1
7 13659 1 1 122 PRO C C 13.951 -6.153 2.039 1.00 . A A . 609 PRO C 1 1
7 13660 1 1 122 PRO CA C 14.657 -6.115 3.401 1.00 . A A . 609 PRO CA 1 1
7 13661 1 1 122 PRO CB C 14.362 -7.402 4.194 1.00 . A A . 609 PRO CB 1 1
7 13662 1 1 122 PRO CD C 13.343 -5.585 5.369 1.00 . A A . 609 PRO CD 1 1
7 13663 1 1 122 PRO CG C 13.951 -6.940 5.554 1.00 . A A . 609 PRO CG 1 1
7 13664 1 1 122 PRO HA H 15.721 -5.988 3.259 1.00 . A A . 609 PRO HA 1 1
7 13665 1 1 122 PRO HB2 H 13.571 -7.949 3.703 1.00 . A A . 609 PRO HB2 1 1
7 13666 1 1 122 PRO HB3 H 15.252 -8.012 4.237 1.00 . A A . 609 PRO HB3 1 1
7 13667 1 1 122 PRO HD2 H 12.289 -5.665 5.142 1.00 . A A . 609 PRO HD2 1 1
7 13668 1 1 122 PRO HD3 H 13.504 -4.984 6.250 1.00 . A A . 609 PRO HD3 1 1
7 13669 1 1 122 PRO HG2 H 13.225 -7.622 5.970 1.00 . A A . 609 PRO HG2 1 1
7 13670 1 1 122 PRO HG3 H 14.817 -6.876 6.196 1.00 . A A . 609 PRO HG3 1 1
7 13671 1 1 122 PRO N N 14.095 -5.052 4.228 1.00 . A A . 609 PRO N 1 1
7 13672 1 1 122 PRO O O 12.787 -5.739 1.925 1.00 . A A . 609 PRO O 1 1
7 13673 1 1 123 ALA C C 12.894 -7.727 -0.270 1.00 . A A . 610 ALA C 1 1
7 13674 1 1 123 ALA CA C 14.042 -6.724 -0.298 1.00 . A A . 610 ALA CA 1 1
7 13675 1 1 123 ALA CB C 15.093 -7.127 -1.319 1.00 . A A . 610 ALA CB 1 1
7 13676 1 1 123 ALA H H 15.541 -6.955 1.181 1.00 . A A . 610 ALA H 1 1
7 13677 1 1 123 ALA HA H 13.650 -5.751 -0.555 1.00 . A A . 610 ALA HA 1 1
7 13678 1 1 123 ALA HB1 H 15.888 -6.397 -1.319 1.00 . A A . 610 ALA HB1 1 1
7 13679 1 1 123 ALA HB2 H 14.640 -7.170 -2.299 1.00 . A A . 610 ALA HB2 1 1
7 13680 1 1 123 ALA HB3 H 15.494 -8.097 -1.065 1.00 . A A . 610 ALA HB3 1 1
7 13681 1 1 123 ALA N N 14.628 -6.630 1.026 1.00 . A A . 610 ALA N 1 1
7 13682 1 1 123 ALA O O 13.033 -8.813 0.295 1.00 . A A . 610 ALA O 1 1
7 13683 1 1 124 GLY C C 9.567 -7.689 0.175 1.00 . A A . 611 GLY C 1 1
7 13684 1 1 124 GLY CA C 10.600 -8.206 -0.807 1.00 . A A . 611 GLY CA 1 1
7 13685 1 1 124 GLY H H 11.723 -6.496 -1.320 1.00 . A A . 611 GLY H 1 1
7 13686 1 1 124 GLY HA2 H 10.162 -8.248 -1.794 1.00 . A A . 611 GLY HA2 1 1
7 13687 1 1 124 GLY HA3 H 10.900 -9.200 -0.508 1.00 . A A . 611 GLY HA3 1 1
7 13688 1 1 124 GLY N N 11.772 -7.353 -0.843 1.00 . A A . 611 GLY N 1 1
7 13689 1 1 124 GLY O O 8.443 -8.185 0.238 1.00 . A A . 611 GLY O 1 1
7 13690 1 1 125 THR C C 8.257 -4.974 1.190 1.00 . A A . 612 THR C 1 1
7 13691 1 1 125 THR CA C 9.055 -6.081 1.890 1.00 . A A . 612 THR CA 1 1
7 13692 1 1 125 THR CB C 9.888 -5.492 3.056 1.00 . A A . 612 THR CB 1 1
7 13693 1 1 125 THR CG2 C 9.017 -5.061 4.234 1.00 . A A . 612 THR CG2 1 1
7 13694 1 1 125 THR H H 10.850 -6.322 0.837 1.00 . A A . 612 THR H 1 1
7 13695 1 1 125 THR HA H 8.384 -6.837 2.272 1.00 . A A . 612 THR HA 1 1
7 13696 1 1 125 THR HB H 10.446 -4.644 2.687 1.00 . A A . 612 THR HB 1 1
7 13697 1 1 125 THR HG1 H 11.621 -6.303 3.017 1.00 . A A . 612 THR HG1 1 1
7 13698 1 1 125 THR HG21 H 9.642 -4.645 5.009 1.00 . A A . 612 THR HG21 1 1
7 13699 1 1 125 THR HG22 H 8.481 -5.914 4.621 1.00 . A A . 612 THR HG22 1 1
7 13700 1 1 125 THR HG23 H 8.308 -4.317 3.901 1.00 . A A . 612 THR HG23 1 1
7 13701 1 1 125 THR N N 9.943 -6.685 0.927 1.00 . A A . 612 THR N 1 1
7 13702 1 1 125 THR O O 8.686 -4.464 0.150 1.00 . A A . 612 THR O 1 1
7 13703 1 1 125 THR OG1 O 10.810 -6.492 3.510 1.00 . A A . 612 THR OG1 1 1
7 13704 1 1 126 GLY C C 6.836 -2.247 1.599 1.00 . A A . 613 GLY C 1 1
7 13705 1 1 126 GLY CA C 6.323 -3.595 1.154 1.00 . A A . 613 GLY CA 1 1
7 13706 1 1 126 GLY H H 6.764 -5.140 2.492 1.00 . A A . 613 GLY H 1 1
7 13707 1 1 126 GLY HA2 H 6.363 -3.656 0.076 1.00 . A A . 613 GLY HA2 1 1
7 13708 1 1 126 GLY HA3 H 5.298 -3.701 1.478 1.00 . A A . 613 GLY HA3 1 1
7 13709 1 1 126 GLY N N 7.103 -4.651 1.711 1.00 . A A . 613 GLY N 1 1
7 13710 1 1 126 GLY O O 7.024 -2.007 2.794 1.00 . A A . 613 GLY O 1 1
7 13711 1 1 127 VAL C C 6.481 0.934 0.496 1.00 . A A . 614 VAL C 1 1
7 13712 1 1 127 VAL CA C 7.536 -0.045 0.950 1.00 . A A . 614 VAL CA 1 1
7 13713 1 1 127 VAL CB C 8.928 0.310 0.350 1.00 . A A . 614 VAL CB 1 1
7 13714 1 1 127 VAL CG1 C 10.024 -0.484 1.045 1.00 . A A . 614 VAL CG1 1 1
7 13715 1 1 127 VAL CG2 C 8.968 0.058 -1.153 1.00 . A A . 614 VAL CG2 1 1
7 13716 1 1 127 VAL H H 6.995 -1.665 -0.280 1.00 . A A . 614 VAL H 1 1
7 13717 1 1 127 VAL HA H 7.590 0.024 2.028 1.00 . A A . 614 VAL HA 1 1
7 13718 1 1 127 VAL HB H 9.115 1.360 0.530 1.00 . A A . 614 VAL HB 1 1
7 13719 1 1 127 VAL HG11 H 10.978 -0.255 0.596 1.00 . A A . 614 VAL HG11 1 1
7 13720 1 1 127 VAL HG12 H 9.819 -1.540 0.950 1.00 . A A . 614 VAL HG12 1 1
7 13721 1 1 127 VAL HG13 H 10.049 -0.218 2.091 1.00 . A A . 614 VAL HG13 1 1
7 13722 1 1 127 VAL HG21 H 8.763 -0.984 -1.350 1.00 . A A . 614 VAL HG21 1 1
7 13723 1 1 127 VAL HG22 H 9.946 0.312 -1.535 1.00 . A A . 614 VAL HG22 1 1
7 13724 1 1 127 VAL HG23 H 8.222 0.668 -1.642 1.00 . A A . 614 VAL HG23 1 1
7 13725 1 1 127 VAL N N 7.104 -1.391 0.661 1.00 . A A . 614 VAL N 1 1
7 13726 1 1 127 VAL O O 5.812 0.692 -0.505 1.00 . A A . 614 VAL O 1 1
7 13727 1 1 128 ASN C C 5.353 3.656 -0.329 1.00 . A A . 615 ASN C 1 1
7 13728 1 1 128 ASN CA C 5.272 3.036 1.056 1.00 . A A . 615 ASN CA 1 1
7 13729 1 1 128 ASN CB C 5.410 4.147 2.115 1.00 . A A . 615 ASN CB 1 1
7 13730 1 1 128 ASN CG C 6.717 4.933 2.022 1.00 . A A . 615 ASN CG 1 1
7 13731 1 1 128 ASN H H 6.880 2.096 2.059 1.00 . A A . 615 ASN H 1 1
7 13732 1 1 128 ASN HA H 4.282 2.619 1.143 1.00 . A A . 615 ASN HA 1 1
7 13733 1 1 128 ASN HB2 H 4.604 4.849 1.974 1.00 . A A . 615 ASN HB2 1 1
7 13734 1 1 128 ASN HB3 H 5.339 3.712 3.101 1.00 . A A . 615 ASN HB3 1 1
7 13735 1 1 128 ASN HD21 H 5.845 6.514 2.794 1.00 . A A . 615 ASN HD21 1 1
7 13736 1 1 128 ASN HD22 H 7.522 6.665 2.406 1.00 . A A . 615 ASN HD22 1 1
7 13737 1 1 128 ASN N N 6.291 1.982 1.284 1.00 . A A . 615 ASN N 1 1
7 13738 1 1 128 ASN ND2 N 6.689 6.152 2.440 1.00 . A A . 615 ASN ND2 1 1
7 13739 1 1 128 ASN O O 6.319 3.479 -1.042 1.00 . A A . 615 ASN O 1 1
7 13740 1 1 128 ASN OD1 O 7.744 4.435 1.581 1.00 . A A . 615 ASN OD1 1 1
7 13741 1 1 129 ARG C C 5.397 6.044 -2.241 1.00 . A A . 616 ARG C 1 1
7 13742 1 1 129 ARG CA C 4.225 5.101 -1.972 1.00 . A A . 616 ARG CA 1 1
7 13743 1 1 129 ARG CB C 2.886 5.840 -2.121 1.00 . A A . 616 ARG CB 1 1
7 13744 1 1 129 ARG CD C 1.314 7.627 -1.330 1.00 . A A . 616 ARG CD 1 1
7 13745 1 1 129 ARG CG C 2.580 6.844 -1.018 1.00 . A A . 616 ARG CG 1 1
7 13746 1 1 129 ARG CZ C 0.554 9.162 -3.142 1.00 . A A . 616 ARG CZ 1 1
7 13747 1 1 129 ARG H H 3.571 4.475 -0.052 1.00 . A A . 616 ARG H 1 1
7 13748 1 1 129 ARG HA H 4.263 4.326 -2.723 1.00 . A A . 616 ARG HA 1 1
7 13749 1 1 129 ARG HB2 H 2.889 6.373 -3.061 1.00 . A A . 616 ARG HB2 1 1
7 13750 1 1 129 ARG HB3 H 2.092 5.110 -2.144 1.00 . A A . 616 ARG HB3 1 1
7 13751 1 1 129 ARG HD2 H 0.511 6.931 -1.522 1.00 . A A . 616 ARG HD2 1 1
7 13752 1 1 129 ARG HD3 H 1.055 8.244 -0.483 1.00 . A A . 616 ARG HD3 1 1
7 13753 1 1 129 ARG HE H 2.435 8.551 -2.812 1.00 . A A . 616 ARG HE 1 1
7 13754 1 1 129 ARG HG2 H 2.446 6.315 -0.085 1.00 . A A . 616 ARG HG2 1 1
7 13755 1 1 129 ARG HG3 H 3.406 7.533 -0.930 1.00 . A A . 616 ARG HG3 1 1
7 13756 1 1 129 ARG HH11 H -1.069 8.496 -2.020 1.00 . A A . 616 ARG HH11 1 1
7 13757 1 1 129 ARG HH12 H -1.439 9.592 -3.260 1.00 . A A . 616 ARG HH12 1 1
7 13758 1 1 129 ARG HH21 H 1.860 10.011 -4.454 1.00 . A A . 616 ARG HH21 1 1
7 13759 1 1 129 ARG HH22 H 0.239 10.477 -4.688 1.00 . A A . 616 ARG HH22 1 1
7 13760 1 1 129 ARG N N 4.326 4.415 -0.675 1.00 . A A . 616 ARG N 1 1
7 13761 1 1 129 ARG NE N 1.504 8.477 -2.500 1.00 . A A . 616 ARG NE 1 1
7 13762 1 1 129 ARG NH1 N -0.732 9.072 -2.779 1.00 . A A . 616 ARG NH1 1 1
7 13763 1 1 129 ARG NH2 N 0.903 9.937 -4.164 1.00 . A A . 616 ARG NH2 1 1
7 13764 1 1 129 ARG O O 5.698 6.365 -3.392 1.00 . A A . 616 ARG O 1 1
7 13765 1 1 130 ASP C C 8.439 6.570 -1.613 1.00 . A A . 617 ASP C 1 1
7 13766 1 1 130 ASP CA C 7.177 7.400 -1.347 1.00 . A A . 617 ASP CA 1 1
7 13767 1 1 130 ASP CB C 7.336 8.215 -0.056 1.00 . A A . 617 ASP CB 1 1
7 13768 1 1 130 ASP CG C 8.465 9.219 -0.073 1.00 . A A . 617 ASP CG 1 1
7 13769 1 1 130 ASP H H 5.735 6.263 -0.288 1.00 . A A . 617 ASP H 1 1
7 13770 1 1 130 ASP HA H 6.993 8.072 -2.171 1.00 . A A . 617 ASP HA 1 1
7 13771 1 1 130 ASP HB2 H 6.418 8.752 0.126 1.00 . A A . 617 ASP HB2 1 1
7 13772 1 1 130 ASP HB3 H 7.498 7.528 0.761 1.00 . A A . 617 ASP HB3 1 1
7 13773 1 1 130 ASP N N 6.034 6.516 -1.185 1.00 . A A . 617 ASP N 1 1
7 13774 1 1 130 ASP O O 9.465 7.098 -2.000 1.00 . A A . 617 ASP O 1 1
7 13775 1 1 130 ASP OD1 O 8.287 10.310 -0.652 1.00 . A A . 617 ASP OD1 1 1
7 13776 1 1 130 ASP OD2 O 9.508 8.967 0.550 1.00 . A A . 617 ASP OD2 1 1
7 13777 1 1 131 GLY C C 10.588 4.472 -0.885 1.00 . A A . 618 GLY C 1 1
7 13778 1 1 131 GLY CA C 9.390 4.319 -1.784 1.00 . A A . 618 GLY CA 1 1
7 13779 1 1 131 GLY H H 7.478 4.872 -1.112 1.00 . A A . 618 GLY H 1 1
7 13780 1 1 131 GLY HA2 H 9.014 3.311 -1.691 1.00 . A A . 618 GLY HA2 1 1
7 13781 1 1 131 GLY HA3 H 9.695 4.485 -2.806 1.00 . A A . 618 GLY HA3 1 1
7 13782 1 1 131 GLY N N 8.318 5.250 -1.454 1.00 . A A . 618 GLY N 1 1
7 13783 1 1 131 GLY O O 11.674 3.995 -1.209 1.00 . A A . 618 GLY O 1 1
7 13784 1 1 132 ILE C C 12.210 4.354 1.692 1.00 . A A . 619 ILE C 1 1
7 13785 1 1 132 ILE CA C 11.492 5.535 1.061 1.00 . A A . 619 ILE CA 1 1
7 13786 1 1 132 ILE CB C 11.036 6.633 2.114 1.00 . A A . 619 ILE CB 1 1
7 13787 1 1 132 ILE CD1 C 13.059 6.586 3.776 1.00 . A A . 619 ILE CD1 1 1
7 13788 1 1 132 ILE CG1 C 12.219 7.380 2.788 1.00 . A A . 619 ILE CG1 1 1
7 13789 1 1 132 ILE CG2 C 10.079 6.079 3.166 1.00 . A A . 619 ILE CG2 1 1
7 13790 1 1 132 ILE H H 9.475 5.262 0.554 1.00 . A A . 619 ILE H 1 1
7 13791 1 1 132 ILE HA H 12.191 6.002 0.380 1.00 . A A . 619 ILE HA 1 1
7 13792 1 1 132 ILE HB H 10.459 7.350 1.548 1.00 . A A . 619 ILE HB 1 1
7 13793 1 1 132 ILE HD11 H 12.432 6.242 4.585 1.00 . A A . 619 ILE HD11 1 1
7 13794 1 1 132 ILE HD12 H 13.842 7.217 4.171 1.00 . A A . 619 ILE HD12 1 1
7 13795 1 1 132 ILE HD13 H 13.499 5.737 3.275 1.00 . A A . 619 ILE HD13 1 1
7 13796 1 1 132 ILE HG12 H 12.884 7.720 2.007 1.00 . A A . 619 ILE HG12 1 1
7 13797 1 1 132 ILE HG13 H 11.821 8.243 3.300 1.00 . A A . 619 ILE HG13 1 1
7 13798 1 1 132 ILE HG21 H 10.567 5.285 3.714 1.00 . A A . 619 ILE HG21 1 1
7 13799 1 1 132 ILE HG22 H 9.195 5.691 2.684 1.00 . A A . 619 ILE HG22 1 1
7 13800 1 1 132 ILE HG23 H 9.802 6.869 3.849 1.00 . A A . 619 ILE HG23 1 1
7 13801 1 1 132 ILE N N 10.393 5.104 0.251 1.00 . A A . 619 ILE N 1 1
7 13802 1 1 132 ILE O O 11.631 3.547 2.435 1.00 . A A . 619 ILE O 1 1
7 13803 1 1 133 ILE C C 15.435 3.808 2.721 1.00 . A A . 620 ILE C 1 1
7 13804 1 1 133 ILE CA C 14.290 3.218 1.897 1.00 . A A . 620 ILE CA 1 1
7 13805 1 1 133 ILE CB C 14.754 2.163 0.809 1.00 . A A . 620 ILE CB 1 1
7 13806 1 1 133 ILE CD1 C 16.710 3.397 -0.354 1.00 . A A . 620 ILE CD1 1 1
7 13807 1 1 133 ILE CG1 C 15.331 2.808 -0.481 1.00 . A A . 620 ILE CG1 1 1
7 13808 1 1 133 ILE CG2 C 13.606 1.234 0.441 1.00 . A A . 620 ILE CG2 1 1
7 13809 1 1 133 ILE H H 13.857 4.866 0.712 1.00 . A A . 620 ILE H 1 1
7 13810 1 1 133 ILE HA H 13.657 2.705 2.608 1.00 . A A . 620 ILE HA 1 1
7 13811 1 1 133 ILE HB H 15.517 1.553 1.271 1.00 . A A . 620 ILE HB 1 1
7 13812 1 1 133 ILE HD11 H 16.696 4.144 0.425 1.00 . A A . 620 ILE HD11 1 1
7 13813 1 1 133 ILE HD12 H 17.004 3.849 -1.290 1.00 . A A . 620 ILE HD12 1 1
7 13814 1 1 133 ILE HD13 H 17.408 2.615 -0.095 1.00 . A A . 620 ILE HD13 1 1
7 13815 1 1 133 ILE HG12 H 15.377 2.057 -1.254 1.00 . A A . 620 ILE HG12 1 1
7 13816 1 1 133 ILE HG13 H 14.658 3.590 -0.800 1.00 . A A . 620 ILE HG13 1 1
7 13817 1 1 133 ILE HG21 H 13.946 0.512 -0.286 1.00 . A A . 620 ILE HG21 1 1
7 13818 1 1 133 ILE HG22 H 12.799 1.815 0.018 1.00 . A A . 620 ILE HG22 1 1
7 13819 1 1 133 ILE HG23 H 13.254 0.721 1.322 1.00 . A A . 620 ILE HG23 1 1
7 13820 1 1 133 ILE N N 13.466 4.239 1.360 1.00 . A A . 620 ILE N 1 1
7 13821 1 1 133 ILE O O 16.073 4.793 2.326 1.00 . A A . 620 ILE O 1 1
7 13822 1 1 134 THR C C 17.756 2.629 4.747 1.00 . A A . 621 THR C 1 1
7 13823 1 1 134 THR CA C 16.675 3.702 4.759 1.00 . A A . 621 THR CA 1 1
7 13824 1 1 134 THR CB C 16.132 3.886 6.189 1.00 . A A . 621 THR CB 1 1
7 13825 1 1 134 THR CG2 C 17.208 4.417 7.121 1.00 . A A . 621 THR CG2 1 1
7 13826 1 1 134 THR H H 14.997 2.596 4.224 1.00 . A A . 621 THR H 1 1
7 13827 1 1 134 THR HA H 17.076 4.640 4.406 1.00 . A A . 621 THR HA 1 1
7 13828 1 1 134 THR HB H 15.781 2.929 6.549 1.00 . A A . 621 THR HB 1 1
7 13829 1 1 134 THR HG1 H 15.209 5.445 5.454 1.00 . A A . 621 THR HG1 1 1
7 13830 1 1 134 THR HG21 H 17.548 5.382 6.775 1.00 . A A . 621 THR HG21 1 1
7 13831 1 1 134 THR HG22 H 18.040 3.727 7.136 1.00 . A A . 621 THR HG22 1 1
7 13832 1 1 134 THR HG23 H 16.807 4.507 8.119 1.00 . A A . 621 THR HG23 1 1
7 13833 1 1 134 THR N N 15.611 3.286 3.897 1.00 . A A . 621 THR N 1 1
7 13834 1 1 134 THR O O 17.496 1.472 5.119 1.00 . A A . 621 THR O 1 1
7 13835 1 1 134 THR OG1 O 15.026 4.809 6.155 1.00 . A A . 621 THR OG1 1 1
7 13836 1 1 135 LEU C C 21.323 2.711 4.639 1.00 . A A . 622 LEU C 1 1
7 13837 1 1 135 LEU CA C 20.024 2.057 4.226 1.00 . A A . 622 LEU CA 1 1
7 13838 1 1 135 LEU CB C 20.109 1.356 2.831 1.00 . A A . 622 LEU CB 1 1
7 13839 1 1 135 LEU CD1 C 21.629 2.875 1.431 1.00 . A A . 622 LEU CD1 1 1
7 13840 1 1 135 LEU CD2 C 19.944 1.402 0.315 1.00 . A A . 622 LEU CD2 1 1
7 13841 1 1 135 LEU CG C 20.247 2.231 1.553 1.00 . A A . 622 LEU CG 1 1
7 13842 1 1 135 LEU H H 19.100 3.918 4.031 1.00 . A A . 622 LEU H 1 1
7 13843 1 1 135 LEU HA H 19.813 1.304 4.970 1.00 . A A . 622 LEU HA 1 1
7 13844 1 1 135 LEU HB2 H 20.957 0.688 2.854 1.00 . A A . 622 LEU HB2 1 1
7 13845 1 1 135 LEU HB3 H 19.221 0.750 2.723 1.00 . A A . 622 LEU HB3 1 1
7 13846 1 1 135 LEU HD11 H 22.384 2.104 1.388 1.00 . A A . 622 LEU HD11 1 1
7 13847 1 1 135 LEU HD12 H 21.810 3.506 2.288 1.00 . A A . 622 LEU HD12 1 1
7 13848 1 1 135 LEU HD13 H 21.672 3.470 0.530 1.00 . A A . 622 LEU HD13 1 1
7 13849 1 1 135 LEU HD21 H 18.940 1.011 0.376 1.00 . A A . 622 LEU HD21 1 1
7 13850 1 1 135 LEU HD22 H 20.646 0.584 0.252 1.00 . A A . 622 LEU HD22 1 1
7 13851 1 1 135 LEU HD23 H 20.036 2.024 -0.565 1.00 . A A . 622 LEU HD23 1 1
7 13852 1 1 135 LEU HG H 19.520 3.027 1.603 1.00 . A A . 622 LEU HG 1 1
7 13853 1 1 135 LEU N N 18.931 2.986 4.295 1.00 . A A . 622 LEU N 1 1
7 13854 1 1 135 LEU O O 21.393 3.933 4.776 1.00 . A A . 622 LEU O 1 1
7 13855 1 1 136 ARG C C 24.622 1.474 4.469 1.00 . A A . 623 ARG C 1 1
7 13856 1 1 136 ARG CA C 23.633 2.375 5.171 1.00 . A A . 623 ARG CA 1 1
7 13857 1 1 136 ARG CB C 23.888 2.488 6.674 1.00 . A A . 623 ARG CB 1 1
7 13858 1 1 136 ARG CD C 23.727 1.518 8.955 1.00 . A A . 623 ARG CD 1 1
7 13859 1 1 136 ARG CG C 23.595 1.243 7.474 1.00 . A A . 623 ARG CG 1 1
7 13860 1 1 136 ARG CZ C 22.779 3.105 10.637 1.00 . A A . 623 ARG CZ 1 1
7 13861 1 1 136 ARG H H 22.157 0.937 4.876 1.00 . A A . 623 ARG H 1 1
7 13862 1 1 136 ARG HA H 23.710 3.352 4.715 1.00 . A A . 623 ARG HA 1 1
7 13863 1 1 136 ARG HB2 H 24.929 2.735 6.823 1.00 . A A . 623 ARG HB2 1 1
7 13864 1 1 136 ARG HB3 H 23.288 3.295 7.067 1.00 . A A . 623 ARG HB3 1 1
7 13865 1 1 136 ARG HD2 H 23.525 0.607 9.500 1.00 . A A . 623 ARG HD2 1 1
7 13866 1 1 136 ARG HD3 H 24.739 1.842 9.152 1.00 . A A . 623 ARG HD3 1 1
7 13867 1 1 136 ARG HE H 22.148 2.877 8.735 1.00 . A A . 623 ARG HE 1 1
7 13868 1 1 136 ARG HG2 H 22.587 0.918 7.262 1.00 . A A . 623 ARG HG2 1 1
7 13869 1 1 136 ARG HG3 H 24.298 0.472 7.191 1.00 . A A . 623 ARG HG3 1 1
7 13870 1 1 136 ARG HH11 H 24.335 1.993 11.367 1.00 . A A . 623 ARG HH11 1 1
7 13871 1 1 136 ARG HH12 H 23.651 3.075 12.489 1.00 . A A . 623 ARG HH12 1 1
7 13872 1 1 136 ARG HH21 H 21.218 4.383 10.271 1.00 . A A . 623 ARG HH21 1 1
7 13873 1 1 136 ARG HH22 H 21.844 4.484 11.838 1.00 . A A . 623 ARG HH22 1 1
7 13874 1 1 136 ARG N N 22.308 1.910 4.887 1.00 . A A . 623 ARG N 1 1
7 13875 1 1 136 ARG NE N 22.794 2.566 9.409 1.00 . A A . 623 ARG NE 1 1
7 13876 1 1 136 ARG NH1 N 23.648 2.701 11.557 1.00 . A A . 623 ARG NH1 1 1
7 13877 1 1 136 ARG NH2 N 21.893 4.047 10.934 1.00 . A A . 623 ARG NH2 1 1
7 13878 1 1 136 ARG O O 24.425 0.248 4.399 1.00 . A A . 623 ARG O 1 1
7 13879 1 1 137 PHE C C 27.994 1.534 3.565 1.00 . A A . 624 PHE C 1 1
7 13880 1 1 137 PHE CA C 26.570 1.350 3.096 1.00 . A A . 624 PHE CA 1 1
7 13881 1 1 137 PHE CB C 26.387 1.761 1.607 1.00 . A A . 624 PHE CB 1 1
7 13882 1 1 137 PHE CD1 C 26.004 4.262 1.871 1.00 . A A . 624 PHE CD1 1 1
7 13883 1 1 137 PHE CD2 C 27.654 3.518 0.319 1.00 . A A . 624 PHE CD2 1 1
7 13884 1 1 137 PHE CE1 C 26.277 5.574 1.540 1.00 . A A . 624 PHE CE1 1 1
7 13885 1 1 137 PHE CE2 C 27.930 4.827 -0.016 1.00 . A A . 624 PHE CE2 1 1
7 13886 1 1 137 PHE CG C 26.692 3.214 1.267 1.00 . A A . 624 PHE CG 1 1
7 13887 1 1 137 PHE CZ C 27.241 5.857 0.596 1.00 . A A . 624 PHE CZ 1 1
7 13888 1 1 137 PHE H H 25.848 2.992 4.146 1.00 . A A . 624 PHE H 1 1
7 13889 1 1 137 PHE HA H 26.336 0.301 3.185 1.00 . A A . 624 PHE HA 1 1
7 13890 1 1 137 PHE HB2 H 27.036 1.148 1.000 1.00 . A A . 624 PHE HB2 1 1
7 13891 1 1 137 PHE HB3 H 25.365 1.559 1.323 1.00 . A A . 624 PHE HB3 1 1
7 13892 1 1 137 PHE HD1 H 25.250 4.041 2.612 1.00 . A A . 624 PHE HD1 1 1
7 13893 1 1 137 PHE HD2 H 28.194 2.717 -0.163 1.00 . A A . 624 PHE HD2 1 1
7 13894 1 1 137 PHE HE1 H 25.734 6.376 2.016 1.00 . A A . 624 PHE HE1 1 1
7 13895 1 1 137 PHE HE2 H 28.684 5.049 -0.756 1.00 . A A . 624 PHE HE2 1 1
7 13896 1 1 137 PHE HZ H 27.456 6.882 0.334 1.00 . A A . 624 PHE HZ 1 1
7 13897 1 1 137 PHE N N 25.649 2.054 3.944 1.00 . A A . 624 PHE N 1 1
7 13898 1 1 137 PHE O O 28.267 2.358 4.456 1.00 . A A . 624 PHE O 1 1
7 13899 1 1 138 GLY C C 30.967 1.999 2.841 1.00 . A A . 625 GLY C 1 1
7 13900 1 1 138 GLY CA C 30.251 0.781 3.392 1.00 . A A . 625 GLY CA 1 1
7 13901 1 1 138 GLY H H 28.569 0.056 2.379 1.00 . A A . 625 GLY H 1 1
7 13902 1 1 138 GLY HA2 H 30.329 0.794 4.470 1.00 . A A . 625 GLY HA2 1 1
7 13903 1 1 138 GLY HA3 H 30.734 -0.108 3.016 1.00 . A A . 625 GLY HA3 1 1
7 13904 1 1 138 GLY N N 28.869 0.723 3.037 1.00 . A A . 625 GLY N 1 1
7 13905 1 1 138 GLY O O 30.557 2.587 1.836 1.00 . A A . 625 GLY O 1 1
7 13906 1 1 139 GLN C C 33.931 3.005 2.202 1.00 . A A . 626 GLN C 1 1
7 13907 1 1 139 GLN CA C 32.842 3.487 3.146 1.00 . A A . 626 GLN CA 1 1
7 13908 1 1 139 GLN CB C 33.424 4.186 4.390 1.00 . A A . 626 GLN CB 1 1
7 13909 1 1 139 GLN CD C 34.621 3.898 6.616 1.00 . A A . 626 GLN CD 1 1
7 13910 1 1 139 GLN CG C 34.171 3.259 5.326 1.00 . A A . 626 GLN CG 1 1
7 13911 1 1 139 GLN H H 32.197 1.912 4.365 1.00 . A A . 626 GLN H 1 1
7 13912 1 1 139 GLN HA H 32.231 4.190 2.606 1.00 . A A . 626 GLN HA 1 1
7 13913 1 1 139 GLN HB2 H 34.109 4.956 4.068 1.00 . A A . 626 GLN HB2 1 1
7 13914 1 1 139 GLN HB3 H 32.611 4.642 4.933 1.00 . A A . 626 GLN HB3 1 1
7 13915 1 1 139 GLN HE21 H 33.075 5.137 6.628 1.00 . A A . 626 GLN HE21 1 1
7 13916 1 1 139 GLN HE22 H 34.176 5.256 7.950 1.00 . A A . 626 GLN HE22 1 1
7 13917 1 1 139 GLN HG2 H 33.496 2.451 5.561 1.00 . A A . 626 GLN HG2 1 1
7 13918 1 1 139 GLN HG3 H 35.028 2.864 4.802 1.00 . A A . 626 GLN HG3 1 1
7 13919 1 1 139 GLN N N 31.997 2.388 3.531 1.00 . A A . 626 GLN N 1 1
7 13920 1 1 139 GLN NE2 N 33.884 4.856 7.104 1.00 . A A . 626 GLN NE2 1 1
7 13921 1 1 139 GLN O O 34.785 2.207 2.631 1.00 . A A . 626 GLN O 1 1
7 13922 1 1 139 GLN OXT O 33.949 3.450 1.040 1.00 . A A . 626 GLN OXT 1 1
7 13923 1 1 139 GLN OE1 O 35.635 3.506 7.189 1.00 . A A . 626 GLN OE1 1 1
8 13924 1 1 4 GLY C C -40.571 -2.986 -2.203 1.00 . A A . 491 GLY C 1 1
8 13925 1 1 4 GLY CA C -40.951 -4.268 -2.880 1.00 . A A . 491 GLY CA 1 1
8 13926 1 1 4 GLY H H -41.781 -3.366 -4.527 1.00 . A A . 491 GLY H 1 1
8 13927 1 1 4 GLY HA2 H -41.895 -4.610 -2.482 1.00 . A A . 491 GLY HA2 1 1
8 13928 1 1 4 GLY HA3 H -40.182 -5.000 -2.682 1.00 . A A . 491 GLY HA3 1 1
8 13929 1 1 4 GLY N N -41.061 -4.087 -4.325 1.00 . A A . 491 GLY N 1 1
8 13930 1 1 4 GLY O O -41.011 -1.925 -2.625 1.00 . A A . 491 GLY O 1 1
8 13931 1 1 5 PRO C C -38.271 -1.101 -1.300 1.00 . A A . 492 PRO C 1 1
8 13932 1 1 5 PRO CA C -39.314 -1.830 -0.460 1.00 . A A . 492 PRO CA 1 1
8 13933 1 1 5 PRO CB C -38.681 -2.348 0.849 1.00 . A A . 492 PRO CB 1 1
8 13934 1 1 5 PRO CD C -39.259 -4.242 -0.482 1.00 . A A . 492 PRO CD 1 1
8 13935 1 1 5 PRO CG C -39.072 -3.786 0.932 1.00 . A A . 492 PRO CG 1 1
8 13936 1 1 5 PRO HA H -40.131 -1.162 -0.239 1.00 . A A . 492 PRO HA 1 1
8 13937 1 1 5 PRO HB2 H -37.609 -2.234 0.793 1.00 . A A . 492 PRO HB2 1 1
8 13938 1 1 5 PRO HB3 H -39.062 -1.783 1.687 1.00 . A A . 492 PRO HB3 1 1
8 13939 1 1 5 PRO HD2 H -38.318 -4.549 -0.914 1.00 . A A . 492 PRO HD2 1 1
8 13940 1 1 5 PRO HD3 H -39.985 -5.040 -0.529 1.00 . A A . 492 PRO HD3 1 1
8 13941 1 1 5 PRO HG2 H -38.289 -4.353 1.413 1.00 . A A . 492 PRO HG2 1 1
8 13942 1 1 5 PRO HG3 H -39.998 -3.883 1.483 1.00 . A A . 492 PRO HG3 1 1
8 13943 1 1 5 PRO N N -39.769 -3.032 -1.133 1.00 . A A . 492 PRO N 1 1
8 13944 1 1 5 PRO O O -37.428 -1.731 -1.962 1.00 . A A . 492 PRO O 1 1
8 13945 1 1 6 ALA C C -36.179 1.331 -1.138 1.00 . A A . 493 ALA C 1 1
8 13946 1 1 6 ALA CA C -37.377 1.028 -2.005 1.00 . A A . 493 ALA CA 1 1
8 13947 1 1 6 ALA CB C -38.026 2.320 -2.469 1.00 . A A . 493 ALA CB 1 1
8 13948 1 1 6 ALA H H -39.020 0.643 -0.743 1.00 . A A . 493 ALA H 1 1
8 13949 1 1 6 ALA HA H -37.057 0.468 -2.870 1.00 . A A . 493 ALA HA 1 1
8 13950 1 1 6 ALA HB1 H -38.883 2.103 -3.086 1.00 . A A . 493 ALA HB1 1 1
8 13951 1 1 6 ALA HB2 H -37.311 2.902 -3.033 1.00 . A A . 493 ALA HB2 1 1
8 13952 1 1 6 ALA HB3 H -38.341 2.888 -1.606 1.00 . A A . 493 ALA HB3 1 1
8 13953 1 1 6 ALA N N -38.320 0.204 -1.274 1.00 . A A . 493 ALA N 1 1
8 13954 1 1 6 ALA O O -35.305 2.105 -1.512 1.00 . A A . 493 ALA O 1 1
8 13955 1 1 7 THR C C -34.625 -0.458 1.495 1.00 . A A . 494 THR C 1 1
8 13956 1 1 7 THR CA C -35.092 0.889 0.941 1.00 . A A . 494 THR CA 1 1
8 13957 1 1 7 THR CB C -35.564 1.808 2.076 1.00 . A A . 494 THR CB 1 1
8 13958 1 1 7 THR CG2 C -35.448 3.281 1.697 1.00 . A A . 494 THR CG2 1 1
8 13959 1 1 7 THR H H -36.844 0.076 0.224 1.00 . A A . 494 THR H 1 1
8 13960 1 1 7 THR HA H -34.262 1.363 0.440 1.00 . A A . 494 THR HA 1 1
8 13961 1 1 7 THR HB H -34.912 1.599 2.908 1.00 . A A . 494 THR HB 1 1
8 13962 1 1 7 THR HG1 H -37.165 1.992 3.207 1.00 . A A . 494 THR HG1 1 1
8 13963 1 1 7 THR HG21 H -34.414 3.523 1.501 1.00 . A A . 494 THR HG21 1 1
8 13964 1 1 7 THR HG22 H -35.806 3.889 2.514 1.00 . A A . 494 THR HG22 1 1
8 13965 1 1 7 THR HG23 H -36.039 3.477 0.814 1.00 . A A . 494 THR HG23 1 1
8 13966 1 1 7 THR N N -36.135 0.708 -0.008 1.00 . A A . 494 THR N 1 1
8 13967 1 1 7 THR O O -35.402 -1.429 1.557 1.00 . A A . 494 THR O 1 1
8 13968 1 1 7 THR OG1 O -36.933 1.493 2.413 1.00 . A A . 494 THR OG1 1 1
8 13969 1 1 8 LYS C C -31.644 -1.269 3.317 1.00 . A A . 495 LYS C 1 1
8 13970 1 1 8 LYS CA C -32.773 -1.727 2.381 1.00 . A A . 495 LYS CA 1 1
8 13971 1 1 8 LYS CB C -32.188 -2.543 1.194 1.00 . A A . 495 LYS CB 1 1
8 13972 1 1 8 LYS CD C -31.364 -4.717 2.400 1.00 . A A . 495 LYS CD 1 1
8 13973 1 1 8 LYS CE C -32.161 -4.896 3.679 1.00 . A A . 495 LYS CE 1 1
8 13974 1 1 8 LYS CG C -32.203 -4.101 1.272 1.00 . A A . 495 LYS CG 1 1
8 13975 1 1 8 LYS H H -32.794 0.269 1.756 1.00 . A A . 495 LYS H 1 1
8 13976 1 1 8 LYS HA H -33.514 -2.308 2.908 1.00 . A A . 495 LYS HA 1 1
8 13977 1 1 8 LYS HB2 H -32.736 -2.272 0.304 1.00 . A A . 495 LYS HB2 1 1
8 13978 1 1 8 LYS HB3 H -31.163 -2.226 1.059 1.00 . A A . 495 LYS HB3 1 1
8 13979 1 1 8 LYS HD2 H -31.005 -5.685 2.081 1.00 . A A . 495 LYS HD2 1 1
8 13980 1 1 8 LYS HD3 H -30.521 -4.071 2.597 1.00 . A A . 495 LYS HD3 1 1
8 13981 1 1 8 LYS HE2 H -32.558 -3.942 3.988 1.00 . A A . 495 LYS HE2 1 1
8 13982 1 1 8 LYS HE3 H -32.978 -5.572 3.477 1.00 . A A . 495 LYS HE3 1 1
8 13983 1 1 8 LYS HG2 H -33.224 -4.419 1.416 1.00 . A A . 495 LYS HG2 1 1
8 13984 1 1 8 LYS HG3 H -31.861 -4.487 0.323 1.00 . A A . 495 LYS HG3 1 1
8 13985 1 1 8 LYS HZ1 H -31.065 -6.440 4.580 1.00 . A A . 495 LYS HZ1 1 1
8 13986 1 1 8 LYS HZ2 H -31.878 -5.440 5.661 1.00 . A A . 495 LYS HZ2 1 1
8 13987 1 1 8 LYS HZ3 H -30.472 -4.891 4.920 1.00 . A A . 495 LYS HZ3 1 1
8 13988 1 1 8 LYS N N -33.367 -0.527 1.848 1.00 . A A . 495 LYS N 1 1
8 13989 1 1 8 LYS NZ N -31.338 -5.455 4.772 1.00 . A A . 495 LYS NZ 1 1
8 13990 1 1 8 LYS O O -30.889 -0.358 2.971 1.00 . A A . 495 LYS O 1 1
8 13991 1 1 9 ASP C C -29.264 -2.338 5.087 1.00 . A A . 496 ASP C 1 1
8 13992 1 1 9 ASP CA C -30.494 -1.517 5.429 1.00 . A A . 496 ASP CA 1 1
8 13993 1 1 9 ASP CB C -30.919 -1.719 6.898 1.00 . A A . 496 ASP CB 1 1
8 13994 1 1 9 ASP CG C -31.301 -3.141 7.224 1.00 . A A . 496 ASP CG 1 1
8 13995 1 1 9 ASP H H -32.285 -2.429 4.810 1.00 . A A . 496 ASP H 1 1
8 13996 1 1 9 ASP HA H -30.205 -0.489 5.281 1.00 . A A . 496 ASP HA 1 1
8 13997 1 1 9 ASP HB2 H -30.100 -1.436 7.544 1.00 . A A . 496 ASP HB2 1 1
8 13998 1 1 9 ASP HB3 H -31.764 -1.079 7.108 1.00 . A A . 496 ASP HB3 1 1
8 13999 1 1 9 ASP N N -31.580 -1.821 4.504 1.00 . A A . 496 ASP N 1 1
8 14000 1 1 9 ASP O O -29.352 -3.546 4.826 1.00 . A A . 496 ASP O 1 1
8 14001 1 1 9 ASP OD1 O -32.374 -3.594 6.775 1.00 . A A . 496 ASP OD1 1 1
8 14002 1 1 9 ASP OD2 O -30.535 -3.835 7.907 1.00 . A A . 496 ASP OD2 1 1
8 14003 1 1 10 ILE C C -26.194 -2.945 5.875 1.00 . A A . 497 ILE C 1 1
8 14004 1 1 10 ILE CA C -26.879 -2.296 4.679 1.00 . A A . 497 ILE CA 1 1
8 14005 1 1 10 ILE CB C -25.911 -1.297 3.993 1.00 . A A . 497 ILE CB 1 1
8 14006 1 1 10 ILE CD1 C -24.648 0.908 4.313 1.00 . A A . 497 ILE CD1 1 1
8 14007 1 1 10 ILE CG1 C -25.649 -0.069 4.887 1.00 . A A . 497 ILE CG1 1 1
8 14008 1 1 10 ILE CG2 C -26.462 -0.885 2.639 1.00 . A A . 497 ILE CG2 1 1
8 14009 1 1 10 ILE H H -28.157 -0.723 5.287 1.00 . A A . 497 ILE H 1 1
8 14010 1 1 10 ILE HA H -27.117 -3.075 3.969 1.00 . A A . 497 ILE HA 1 1
8 14011 1 1 10 ILE HB H -24.976 -1.812 3.822 1.00 . A A . 497 ILE HB 1 1
8 14012 1 1 10 ILE HD11 H -24.525 1.738 4.993 1.00 . A A . 497 ILE HD11 1 1
8 14013 1 1 10 ILE HD12 H -25.011 1.273 3.363 1.00 . A A . 497 ILE HD12 1 1
8 14014 1 1 10 ILE HD13 H -23.699 0.412 4.170 1.00 . A A . 497 ILE HD13 1 1
8 14015 1 1 10 ILE HG12 H -26.578 0.461 5.037 1.00 . A A . 497 ILE HG12 1 1
8 14016 1 1 10 ILE HG13 H -25.277 -0.403 5.845 1.00 . A A . 497 ILE HG13 1 1
8 14017 1 1 10 ILE HG21 H -25.790 -0.170 2.186 1.00 . A A . 497 ILE HG21 1 1
8 14018 1 1 10 ILE HG22 H -27.433 -0.430 2.772 1.00 . A A . 497 ILE HG22 1 1
8 14019 1 1 10 ILE HG23 H -26.550 -1.752 2.002 1.00 . A A . 497 ILE HG23 1 1
8 14020 1 1 10 ILE N N -28.141 -1.676 5.048 1.00 . A A . 497 ILE N 1 1
8 14021 1 1 10 ILE O O -26.264 -2.422 6.988 1.00 . A A . 497 ILE O 1 1
8 14022 1 1 11 PRO C C -23.471 -4.213 6.943 1.00 . A A . 498 PRO C 1 1
8 14023 1 1 11 PRO CA C -24.874 -4.819 6.751 1.00 . A A . 498 PRO CA 1 1
8 14024 1 1 11 PRO CB C -24.770 -6.258 6.249 1.00 . A A . 498 PRO CB 1 1
8 14025 1 1 11 PRO CD C -25.678 -4.944 4.453 1.00 . A A . 498 PRO CD 1 1
8 14026 1 1 11 PRO CG C -24.840 -6.156 4.763 1.00 . A A . 498 PRO CG 1 1
8 14027 1 1 11 PRO HA H -25.411 -4.792 7.687 1.00 . A A . 498 PRO HA 1 1
8 14028 1 1 11 PRO HB2 H -23.827 -6.672 6.573 1.00 . A A . 498 PRO HB2 1 1
8 14029 1 1 11 PRO HB3 H -25.582 -6.842 6.654 1.00 . A A . 498 PRO HB3 1 1
8 14030 1 1 11 PRO HD2 H -25.253 -4.394 3.625 1.00 . A A . 498 PRO HD2 1 1
8 14031 1 1 11 PRO HD3 H -26.694 -5.238 4.232 1.00 . A A . 498 PRO HD3 1 1
8 14032 1 1 11 PRO HG2 H -23.844 -6.034 4.361 1.00 . A A . 498 PRO HG2 1 1
8 14033 1 1 11 PRO HG3 H -25.299 -7.045 4.355 1.00 . A A . 498 PRO HG3 1 1
8 14034 1 1 11 PRO N N -25.623 -4.142 5.695 1.00 . A A . 498 PRO N 1 1
8 14035 1 1 11 PRO O O -23.070 -3.278 6.226 1.00 . A A . 498 PRO O 1 1
8 14036 1 1 12 ASP C C -20.409 -4.831 7.186 1.00 . A A . 499 ASP C 1 1
8 14037 1 1 12 ASP CA C -21.396 -4.253 8.174 1.00 . A A . 499 ASP CA 1 1
8 14038 1 1 12 ASP CB C -20.951 -4.485 9.647 1.00 . A A . 499 ASP CB 1 1
8 14039 1 1 12 ASP CG C -20.787 -5.939 10.049 1.00 . A A . 499 ASP CG 1 1
8 14040 1 1 12 ASP H H -23.101 -5.481 8.423 1.00 . A A . 499 ASP H 1 1
8 14041 1 1 12 ASP HA H -21.427 -3.189 7.985 1.00 . A A . 499 ASP HA 1 1
8 14042 1 1 12 ASP HB2 H -19.999 -3.999 9.805 1.00 . A A . 499 ASP HB2 1 1
8 14043 1 1 12 ASP HB3 H -21.682 -4.028 10.297 1.00 . A A . 499 ASP HB3 1 1
8 14044 1 1 12 ASP N N -22.734 -4.738 7.896 1.00 . A A . 499 ASP N 1 1
8 14045 1 1 12 ASP O O -19.964 -5.964 7.286 1.00 . A A . 499 ASP O 1 1
8 14046 1 1 12 ASP OD1 O -21.809 -6.652 10.224 1.00 . A A . 499 ASP OD1 1 1
8 14047 1 1 12 ASP OD2 O -19.638 -6.396 10.231 1.00 . A A . 499 ASP OD2 1 1
8 14048 1 1 13 VAL C C -17.797 -4.003 5.453 1.00 . A A . 500 VAL C 1 1
8 14049 1 1 13 VAL CA C -19.191 -4.510 5.182 1.00 . A A . 500 VAL CA 1 1
8 14050 1 1 13 VAL CB C -19.632 -4.159 3.755 1.00 . A A . 500 VAL CB 1 1
8 14051 1 1 13 VAL CG1 C -20.935 -4.875 3.399 1.00 . A A . 500 VAL CG1 1 1
8 14052 1 1 13 VAL CG2 C -19.772 -2.654 3.569 1.00 . A A . 500 VAL CG2 1 1
8 14053 1 1 13 VAL H H -20.589 -3.212 6.096 1.00 . A A . 500 VAL H 1 1
8 14054 1 1 13 VAL HA H -19.137 -5.583 5.268 1.00 . A A . 500 VAL HA 1 1
8 14055 1 1 13 VAL HB H -18.836 -4.517 3.122 1.00 . A A . 500 VAL HB 1 1
8 14056 1 1 13 VAL HG11 H -20.791 -5.943 3.472 1.00 . A A . 500 VAL HG11 1 1
8 14057 1 1 13 VAL HG12 H -21.224 -4.619 2.391 1.00 . A A . 500 VAL HG12 1 1
8 14058 1 1 13 VAL HG13 H -21.711 -4.569 4.086 1.00 . A A . 500 VAL HG13 1 1
8 14059 1 1 13 VAL HG21 H -20.076 -2.442 2.554 1.00 . A A . 500 VAL HG21 1 1
8 14060 1 1 13 VAL HG22 H -18.822 -2.179 3.765 1.00 . A A . 500 VAL HG22 1 1
8 14061 1 1 13 VAL HG23 H -20.515 -2.273 4.254 1.00 . A A . 500 VAL HG23 1 1
8 14062 1 1 13 VAL N N -20.123 -4.071 6.183 1.00 . A A . 500 VAL N 1 1
8 14063 1 1 13 VAL O O -16.852 -4.323 4.727 1.00 . A A . 500 VAL O 1 1
8 14064 1 1 14 ALA C C -15.604 -3.819 7.571 1.00 . A A . 501 ALA C 1 1
8 14065 1 1 14 ALA CA C -16.406 -2.717 6.923 1.00 . A A . 501 ALA CA 1 1
8 14066 1 1 14 ALA CB C -16.606 -1.568 7.897 1.00 . A A . 501 ALA CB 1 1
8 14067 1 1 14 ALA H H -18.462 -3.069 7.059 1.00 . A A . 501 ALA H 1 1
8 14068 1 1 14 ALA HA H -15.876 -2.356 6.053 1.00 . A A . 501 ALA HA 1 1
8 14069 1 1 14 ALA HB1 H -15.644 -1.159 8.171 1.00 . A A . 501 ALA HB1 1 1
8 14070 1 1 14 ALA HB2 H -17.102 -1.936 8.784 1.00 . A A . 501 ALA HB2 1 1
8 14071 1 1 14 ALA HB3 H -17.211 -0.800 7.441 1.00 . A A . 501 ALA HB3 1 1
8 14072 1 1 14 ALA N N -17.670 -3.248 6.514 1.00 . A A . 501 ALA N 1 1
8 14073 1 1 14 ALA O O -15.964 -4.307 8.646 1.00 . A A . 501 ALA O 1 1
8 14074 1 1 15 GLY C C -13.287 -6.285 6.406 1.00 . A A . 502 GLY C 1 1
8 14075 1 1 15 GLY CA C -13.732 -5.276 7.426 1.00 . A A . 502 GLY CA 1 1
8 14076 1 1 15 GLY H H -14.474 -3.944 5.964 1.00 . A A . 502 GLY H 1 1
8 14077 1 1 15 GLY HA2 H -12.860 -4.784 7.828 1.00 . A A . 502 GLY HA2 1 1
8 14078 1 1 15 GLY HA3 H -14.243 -5.791 8.226 1.00 . A A . 502 GLY HA3 1 1
8 14079 1 1 15 GLY N N -14.607 -4.281 6.878 1.00 . A A . 502 GLY N 1 1
8 14080 1 1 15 GLY O O -12.177 -6.845 6.509 1.00 . A A . 502 GLY O 1 1
8 14081 1 1 16 GLN C C -13.265 -6.834 3.171 1.00 . A A . 503 GLN C 1 1
8 14082 1 1 16 GLN CA C -13.769 -7.518 4.431 1.00 . A A . 503 GLN CA 1 1
8 14083 1 1 16 GLN CB C -14.965 -8.407 4.164 1.00 . A A . 503 GLN CB 1 1
8 14084 1 1 16 GLN CD C -17.448 -8.272 4.036 1.00 . A A . 503 GLN CD 1 1
8 14085 1 1 16 GLN CG C -16.154 -7.653 3.632 1.00 . A A . 503 GLN CG 1 1
8 14086 1 1 16 GLN H H -14.994 -6.109 5.340 1.00 . A A . 503 GLN H 1 1
8 14087 1 1 16 GLN HA H -12.975 -8.114 4.849 1.00 . A A . 503 GLN HA 1 1
8 14088 1 1 16 GLN HB2 H -14.688 -9.165 3.445 1.00 . A A . 503 GLN HB2 1 1
8 14089 1 1 16 GLN HB3 H -15.255 -8.886 5.088 1.00 . A A . 503 GLN HB3 1 1
8 14090 1 1 16 GLN HE21 H -18.242 -6.516 3.978 1.00 . A A . 503 GLN HE21 1 1
8 14091 1 1 16 GLN HE22 H -19.289 -7.790 4.491 1.00 . A A . 503 GLN HE22 1 1
8 14092 1 1 16 GLN HG2 H -16.129 -6.640 4.005 1.00 . A A . 503 GLN HG2 1 1
8 14093 1 1 16 GLN HG3 H -16.100 -7.636 2.553 1.00 . A A . 503 GLN HG3 1 1
8 14094 1 1 16 GLN N N -14.116 -6.547 5.424 1.00 . A A . 503 GLN N 1 1
8 14095 1 1 16 GLN NE2 N -18.427 -7.457 4.167 1.00 . A A . 503 GLN NE2 1 1
8 14096 1 1 16 GLN O O -13.150 -5.594 3.126 1.00 . A A . 503 GLN O 1 1
8 14097 1 1 16 GLN OE1 O -17.557 -9.476 4.230 1.00 . A A . 503 GLN OE1 1 1
8 14098 1 1 17 THR C C -13.523 -6.364 0.179 1.00 . A A . 504 THR C 1 1
8 14099 1 1 17 THR CA C -12.428 -7.119 0.933 1.00 . A A . 504 THR CA 1 1
8 14100 1 1 17 THR CB C -11.986 -8.330 0.088 1.00 . A A . 504 THR CB 1 1
8 14101 1 1 17 THR CG2 C -10.977 -7.923 -0.983 1.00 . A A . 504 THR CG2 1 1
8 14102 1 1 17 THR H H -13.049 -8.594 2.255 1.00 . A A . 504 THR H 1 1
8 14103 1 1 17 THR HA H -11.579 -6.479 1.091 1.00 . A A . 504 THR HA 1 1
8 14104 1 1 17 THR HB H -12.864 -8.756 -0.380 1.00 . A A . 504 THR HB 1 1
8 14105 1 1 17 THR HG1 H -11.306 -10.143 0.502 1.00 . A A . 504 THR HG1 1 1
8 14106 1 1 17 THR HG21 H -11.423 -7.188 -1.637 1.00 . A A . 504 THR HG21 1 1
8 14107 1 1 17 THR HG22 H -10.690 -8.791 -1.558 1.00 . A A . 504 THR HG22 1 1
8 14108 1 1 17 THR HG23 H -10.101 -7.500 -0.512 1.00 . A A . 504 THR HG23 1 1
8 14109 1 1 17 THR N N -12.956 -7.623 2.171 1.00 . A A . 504 THR N 1 1
8 14110 1 1 17 THR O O -14.696 -6.636 0.374 1.00 . A A . 504 THR O 1 1
8 14111 1 1 17 THR OG1 O -11.375 -9.296 0.962 1.00 . A A . 504 THR OG1 1 1
8 14112 1 1 18 VAL C C -14.949 -5.577 -2.343 1.00 . A A . 505 VAL C 1 1
8 14113 1 1 18 VAL CA C -14.038 -4.680 -1.519 1.00 . A A . 505 VAL CA 1 1
8 14114 1 1 18 VAL CB C -13.281 -3.638 -2.416 1.00 . A A . 505 VAL CB 1 1
8 14115 1 1 18 VAL CG1 C -12.196 -4.288 -3.268 1.00 . A A . 505 VAL CG1 1 1
8 14116 1 1 18 VAL CG2 C -14.254 -2.858 -3.291 1.00 . A A . 505 VAL CG2 1 1
8 14117 1 1 18 VAL H H -12.168 -5.218 -0.693 1.00 . A A . 505 VAL H 1 1
8 14118 1 1 18 VAL HA H -14.678 -4.136 -0.842 1.00 . A A . 505 VAL HA 1 1
8 14119 1 1 18 VAL HB H -12.792 -2.938 -1.755 1.00 . A A . 505 VAL HB 1 1
8 14120 1 1 18 VAL HG11 H -11.465 -4.759 -2.627 1.00 . A A . 505 VAL HG11 1 1
8 14121 1 1 18 VAL HG12 H -11.714 -3.533 -3.873 1.00 . A A . 505 VAL HG12 1 1
8 14122 1 1 18 VAL HG13 H -12.644 -5.031 -3.911 1.00 . A A . 505 VAL HG13 1 1
8 14123 1 1 18 VAL HG21 H -14.951 -2.316 -2.669 1.00 . A A . 505 VAL HG21 1 1
8 14124 1 1 18 VAL HG22 H -14.796 -3.547 -3.923 1.00 . A A . 505 VAL HG22 1 1
8 14125 1 1 18 VAL HG23 H -13.705 -2.163 -3.909 1.00 . A A . 505 VAL HG23 1 1
8 14126 1 1 18 VAL N N -13.124 -5.446 -0.685 1.00 . A A . 505 VAL N 1 1
8 14127 1 1 18 VAL O O -16.159 -5.401 -2.346 1.00 . A A . 505 VAL O 1 1
8 14128 1 1 19 ASP C C -16.132 -8.251 -2.997 1.00 . A A . 506 ASP C 1 1
8 14129 1 1 19 ASP CA C -15.089 -7.508 -3.802 1.00 . A A . 506 ASP CA 1 1
8 14130 1 1 19 ASP CB C -14.105 -8.479 -4.453 1.00 . A A . 506 ASP CB 1 1
8 14131 1 1 19 ASP CG C -14.770 -9.541 -5.292 1.00 . A A . 506 ASP CG 1 1
8 14132 1 1 19 ASP H H -13.401 -6.684 -2.853 1.00 . A A . 506 ASP H 1 1
8 14133 1 1 19 ASP HA H -15.591 -6.943 -4.571 1.00 . A A . 506 ASP HA 1 1
8 14134 1 1 19 ASP HB2 H -13.437 -7.922 -5.094 1.00 . A A . 506 ASP HB2 1 1
8 14135 1 1 19 ASP HB3 H -13.530 -8.964 -3.678 1.00 . A A . 506 ASP HB3 1 1
8 14136 1 1 19 ASP N N -14.365 -6.574 -2.959 1.00 . A A . 506 ASP N 1 1
8 14137 1 1 19 ASP O O -17.264 -8.430 -3.446 1.00 . A A . 506 ASP O 1 1
8 14138 1 1 19 ASP OD1 O -15.105 -9.267 -6.464 1.00 . A A . 506 ASP OD1 1 1
8 14139 1 1 19 ASP OD2 O -14.958 -10.661 -4.802 1.00 . A A . 506 ASP OD2 1 1
8 14140 1 1 20 VAL C C -17.728 -8.406 -0.377 1.00 . A A . 507 VAL C 1 1
8 14141 1 1 20 VAL CA C -16.638 -9.323 -0.889 1.00 . A A . 507 VAL CA 1 1
8 14142 1 1 20 VAL CB C -15.840 -9.909 0.300 1.00 . A A . 507 VAL CB 1 1
8 14143 1 1 20 VAL CG1 C -16.741 -10.696 1.237 1.00 . A A . 507 VAL CG1 1 1
8 14144 1 1 20 VAL CG2 C -14.724 -10.792 -0.209 1.00 . A A . 507 VAL CG2 1 1
8 14145 1 1 20 VAL H H -14.874 -8.331 -1.476 1.00 . A A . 507 VAL H 1 1
8 14146 1 1 20 VAL HA H -17.122 -10.130 -1.415 1.00 . A A . 507 VAL HA 1 1
8 14147 1 1 20 VAL HB H -15.398 -9.093 0.853 1.00 . A A . 507 VAL HB 1 1
8 14148 1 1 20 VAL HG11 H -17.533 -10.057 1.601 1.00 . A A . 507 VAL HG11 1 1
8 14149 1 1 20 VAL HG12 H -16.159 -11.052 2.073 1.00 . A A . 507 VAL HG12 1 1
8 14150 1 1 20 VAL HG13 H -17.165 -11.536 0.710 1.00 . A A . 507 VAL HG13 1 1
8 14151 1 1 20 VAL HG21 H -14.146 -11.155 0.628 1.00 . A A . 507 VAL HG21 1 1
8 14152 1 1 20 VAL HG22 H -14.085 -10.234 -0.875 1.00 . A A . 507 VAL HG22 1 1
8 14153 1 1 20 VAL HG23 H -15.150 -11.628 -0.743 1.00 . A A . 507 VAL HG23 1 1
8 14154 1 1 20 VAL N N -15.765 -8.597 -1.786 1.00 . A A . 507 VAL N 1 1
8 14155 1 1 20 VAL O O -18.887 -8.719 -0.482 1.00 . A A . 507 VAL O 1 1
8 14156 1 1 21 ALA C C -19.320 -5.876 -0.344 1.00 . A A . 508 ALA C 1 1
8 14157 1 1 21 ALA CA C -18.250 -6.279 0.663 1.00 . A A . 508 ALA CA 1 1
8 14158 1 1 21 ALA CB C -17.475 -5.056 1.109 1.00 . A A . 508 ALA CB 1 1
8 14159 1 1 21 ALA H H -16.382 -7.016 0.059 1.00 . A A . 508 ALA H 1 1
8 14160 1 1 21 ALA HA H -18.697 -6.743 1.533 1.00 . A A . 508 ALA HA 1 1
8 14161 1 1 21 ALA HB1 H -16.870 -4.714 0.282 1.00 . A A . 508 ALA HB1 1 1
8 14162 1 1 21 ALA HB2 H -16.845 -5.286 1.955 1.00 . A A . 508 ALA HB2 1 1
8 14163 1 1 21 ALA HB3 H -18.169 -4.269 1.364 1.00 . A A . 508 ALA HB3 1 1
8 14164 1 1 21 ALA N N -17.337 -7.248 0.090 1.00 . A A . 508 ALA N 1 1
8 14165 1 1 21 ALA O O -20.510 -5.842 -0.010 1.00 . A A . 508 ALA O 1 1
8 14166 1 1 22 GLN C C -20.825 -6.293 -2.935 1.00 . A A . 509 GLN C 1 1
8 14167 1 1 22 GLN CA C -19.830 -5.196 -2.612 1.00 . A A . 509 GLN CA 1 1
8 14168 1 1 22 GLN CB C -19.091 -4.776 -3.868 1.00 . A A . 509 GLN CB 1 1
8 14169 1 1 22 GLN CD C -17.489 -3.142 -4.953 1.00 . A A . 509 GLN CD 1 1
8 14170 1 1 22 GLN CG C -18.223 -3.543 -3.690 1.00 . A A . 509 GLN CG 1 1
8 14171 1 1 22 GLN H H -17.943 -5.705 -1.807 1.00 . A A . 509 GLN H 1 1
8 14172 1 1 22 GLN HA H -20.374 -4.347 -2.230 1.00 . A A . 509 GLN HA 1 1
8 14173 1 1 22 GLN HB2 H -18.440 -5.596 -4.134 1.00 . A A . 509 GLN HB2 1 1
8 14174 1 1 22 GLN HB3 H -19.796 -4.597 -4.666 1.00 . A A . 509 GLN HB3 1 1
8 14175 1 1 22 GLN HE21 H -17.459 -5.017 -5.591 1.00 . A A . 509 GLN HE21 1 1
8 14176 1 1 22 GLN HE22 H -16.736 -3.855 -6.632 1.00 . A A . 509 GLN HE22 1 1
8 14177 1 1 22 GLN HG2 H -18.861 -2.723 -3.396 1.00 . A A . 509 GLN HG2 1 1
8 14178 1 1 22 GLN HG3 H -17.499 -3.738 -2.912 1.00 . A A . 509 GLN HG3 1 1
8 14179 1 1 22 GLN N N -18.900 -5.615 -1.581 1.00 . A A . 509 GLN N 1 1
8 14180 1 1 22 GLN NE2 N -17.198 -4.097 -5.801 1.00 . A A . 509 GLN NE2 1 1
8 14181 1 1 22 GLN O O -22.028 -6.042 -3.003 1.00 . A A . 509 GLN O 1 1
8 14182 1 1 22 GLN OE1 O -17.194 -1.970 -5.171 1.00 . A A . 509 GLN OE1 1 1
8 14183 1 1 23 LYS C C -22.110 -8.946 -2.242 1.00 . A A . 510 LYS C 1 1
8 14184 1 1 23 LYS CA C -21.206 -8.620 -3.403 1.00 . A A . 510 LYS CA 1 1
8 14185 1 1 23 LYS CB C -20.482 -9.862 -3.951 1.00 . A A . 510 LYS CB 1 1
8 14186 1 1 23 LYS CD C -18.922 -11.804 -3.631 1.00 . A A . 510 LYS CD 1 1
8 14187 1 1 23 LYS CE C -17.898 -11.313 -4.631 1.00 . A A . 510 LYS CE 1 1
8 14188 1 1 23 LYS CG C -19.630 -10.636 -2.956 1.00 . A A . 510 LYS CG 1 1
8 14189 1 1 23 LYS H H -19.373 -7.655 -2.980 1.00 . A A . 510 LYS H 1 1
8 14190 1 1 23 LYS HA H -21.864 -8.235 -4.168 1.00 . A A . 510 LYS HA 1 1
8 14191 1 1 23 LYS HB2 H -21.224 -10.539 -4.346 1.00 . A A . 510 LYS HB2 1 1
8 14192 1 1 23 LYS HB3 H -19.851 -9.530 -4.762 1.00 . A A . 510 LYS HB3 1 1
8 14193 1 1 23 LYS HD2 H -18.421 -12.399 -2.882 1.00 . A A . 510 LYS HD2 1 1
8 14194 1 1 23 LYS HD3 H -19.654 -12.407 -4.147 1.00 . A A . 510 LYS HD3 1 1
8 14195 1 1 23 LYS HE2 H -18.364 -10.649 -5.341 1.00 . A A . 510 LYS HE2 1 1
8 14196 1 1 23 LYS HE3 H -17.136 -10.767 -4.095 1.00 . A A . 510 LYS HE3 1 1
8 14197 1 1 23 LYS HG2 H -18.893 -9.968 -2.537 1.00 . A A . 510 LYS HG2 1 1
8 14198 1 1 23 LYS HG3 H -20.267 -11.014 -2.171 1.00 . A A . 510 LYS HG3 1 1
8 14199 1 1 23 LYS HZ1 H -16.825 -13.106 -4.741 1.00 . A A . 510 LYS HZ1 1 1
8 14200 1 1 23 LYS HZ2 H -16.505 -11.993 -5.956 1.00 . A A . 510 LYS HZ2 1 1
8 14201 1 1 23 LYS HZ3 H -17.934 -12.863 -6.011 1.00 . A A . 510 LYS HZ3 1 1
8 14202 1 1 23 LYS N N -20.335 -7.509 -3.093 1.00 . A A . 510 LYS N 1 1
8 14203 1 1 23 LYS NZ N -17.259 -12.402 -5.368 1.00 . A A . 510 LYS NZ 1 1
8 14204 1 1 23 LYS O O -23.270 -9.229 -2.438 1.00 . A A . 510 LYS O 1 1
8 14205 1 1 24 ASN C C -23.541 -8.332 0.303 1.00 . A A . 511 ASN C 1 1
8 14206 1 1 24 ASN CA C -22.316 -9.185 0.178 1.00 . A A . 511 ASN CA 1 1
8 14207 1 1 24 ASN CB C -21.470 -8.963 1.430 1.00 . A A . 511 ASN CB 1 1
8 14208 1 1 24 ASN CG C -20.552 -10.102 1.787 1.00 . A A . 511 ASN CG 1 1
8 14209 1 1 24 ASN H H -20.646 -8.536 -0.937 1.00 . A A . 511 ASN H 1 1
8 14210 1 1 24 ASN HA H -22.528 -10.239 0.091 1.00 . A A . 511 ASN HA 1 1
8 14211 1 1 24 ASN HB2 H -20.859 -8.086 1.281 1.00 . A A . 511 ASN HB2 1 1
8 14212 1 1 24 ASN HB3 H -22.134 -8.780 2.263 1.00 . A A . 511 ASN HB3 1 1
8 14213 1 1 24 ASN HD21 H -20.560 -9.487 3.652 1.00 . A A . 511 ASN HD21 1 1
8 14214 1 1 24 ASN HD22 H -19.549 -10.834 3.316 1.00 . A A . 511 ASN HD22 1 1
8 14215 1 1 24 ASN N N -21.577 -8.843 -1.029 1.00 . A A . 511 ASN N 1 1
8 14216 1 1 24 ASN ND2 N -20.199 -10.162 3.035 1.00 . A A . 511 ASN ND2 1 1
8 14217 1 1 24 ASN O O -24.644 -8.839 0.502 1.00 . A A . 511 ASN O 1 1
8 14218 1 1 24 ASN OD1 O -20.145 -10.915 0.936 1.00 . A A . 511 ASN OD1 1 1
8 14219 1 1 25 LEU C C -25.449 -6.328 -0.927 1.00 . A A . 512 LEU C 1 1
8 14220 1 1 25 LEU CA C -24.487 -6.131 0.236 1.00 . A A . 512 LEU CA 1 1
8 14221 1 1 25 LEU CB C -24.055 -4.643 0.470 1.00 . A A . 512 LEU CB 1 1
8 14222 1 1 25 LEU CD1 C -23.856 -3.557 -1.838 1.00 . A A . 512 LEU CD1 1 1
8 14223 1 1 25 LEU CD2 C -22.478 -2.720 0.069 1.00 . A A . 512 LEU CD2 1 1
8 14224 1 1 25 LEU CG C -23.125 -3.943 -0.558 1.00 . A A . 512 LEU CG 1 1
8 14225 1 1 25 LEU H H -22.468 -6.703 -0.092 1.00 . A A . 512 LEU H 1 1
8 14226 1 1 25 LEU HA H -25.023 -6.473 1.110 1.00 . A A . 512 LEU HA 1 1
8 14227 1 1 25 LEU HB2 H -24.955 -4.050 0.531 1.00 . A A . 512 LEU HB2 1 1
8 14228 1 1 25 LEU HB3 H -23.573 -4.597 1.436 1.00 . A A . 512 LEU HB3 1 1
8 14229 1 1 25 LEU HD11 H -24.243 -4.447 -2.309 1.00 . A A . 512 LEU HD11 1 1
8 14230 1 1 25 LEU HD12 H -23.172 -3.060 -2.511 1.00 . A A . 512 LEU HD12 1 1
8 14231 1 1 25 LEU HD13 H -24.673 -2.892 -1.601 1.00 . A A . 512 LEU HD13 1 1
8 14232 1 1 25 LEU HD21 H -23.247 -2.037 0.396 1.00 . A A . 512 LEU HD21 1 1
8 14233 1 1 25 LEU HD22 H -21.846 -2.233 -0.658 1.00 . A A . 512 LEU HD22 1 1
8 14234 1 1 25 LEU HD23 H -21.883 -3.025 0.918 1.00 . A A . 512 LEU HD23 1 1
8 14235 1 1 25 LEU HG H -22.337 -4.629 -0.831 1.00 . A A . 512 LEU HG 1 1
8 14236 1 1 25 LEU N N -23.367 -7.033 0.135 1.00 . A A . 512 LEU N 1 1
8 14237 1 1 25 LEU O O -26.650 -6.278 -0.761 1.00 . A A . 512 LEU O 1 1
8 14238 1 1 26 ASN C C -26.505 -8.048 -3.206 1.00 . A A . 513 ASN C 1 1
8 14239 1 1 26 ASN CA C -25.637 -6.804 -3.304 1.00 . A A . 513 ASN CA 1 1
8 14240 1 1 26 ASN CB C -24.703 -6.918 -4.509 1.00 . A A . 513 ASN CB 1 1
8 14241 1 1 26 ASN CG C -25.319 -6.357 -5.777 1.00 . A A . 513 ASN CG 1 1
8 14242 1 1 26 ASN H H -23.923 -6.688 -2.153 1.00 . A A . 513 ASN H 1 1
8 14243 1 1 26 ASN HA H -26.280 -5.949 -3.443 1.00 . A A . 513 ASN HA 1 1
8 14244 1 1 26 ASN HB2 H -23.792 -6.378 -4.304 1.00 . A A . 513 ASN HB2 1 1
8 14245 1 1 26 ASN HB3 H -24.463 -7.958 -4.677 1.00 . A A . 513 ASN HB3 1 1
8 14246 1 1 26 ASN HD21 H -26.013 -4.791 -4.784 1.00 . A A . 513 ASN HD21 1 1
8 14247 1 1 26 ASN HD22 H -26.362 -4.812 -6.457 1.00 . A A . 513 ASN HD22 1 1
8 14248 1 1 26 ASN N N -24.894 -6.613 -2.092 1.00 . A A . 513 ASN N 1 1
8 14249 1 1 26 ASN ND2 N -25.962 -5.224 -5.660 1.00 . A A . 513 ASN ND2 1 1
8 14250 1 1 26 ASN O O -27.599 -8.055 -3.706 1.00 . A A . 513 ASN O 1 1
8 14251 1 1 26 ASN OD1 O -25.130 -6.884 -6.864 1.00 . A A . 513 ASN OD1 1 1
8 14252 1 1 27 VAL C C -28.092 -10.017 -1.545 1.00 . A A . 514 VAL C 1 1
8 14253 1 1 27 VAL CA C -26.802 -10.308 -2.332 1.00 . A A . 514 VAL CA 1 1
8 14254 1 1 27 VAL CB C -25.974 -11.436 -1.618 1.00 . A A . 514 VAL CB 1 1
8 14255 1 1 27 VAL CG1 C -26.841 -12.645 -1.287 1.00 . A A . 514 VAL CG1 1 1
8 14256 1 1 27 VAL CG2 C -24.813 -11.883 -2.490 1.00 . A A . 514 VAL CG2 1 1
8 14257 1 1 27 VAL H H -25.096 -9.039 -2.193 1.00 . A A . 514 VAL H 1 1
8 14258 1 1 27 VAL HA H -27.087 -10.659 -3.314 1.00 . A A . 514 VAL HA 1 1
8 14259 1 1 27 VAL HB H -25.572 -11.040 -0.697 1.00 . A A . 514 VAL HB 1 1
8 14260 1 1 27 VAL HG11 H -27.275 -13.032 -2.197 1.00 . A A . 514 VAL HG11 1 1
8 14261 1 1 27 VAL HG12 H -27.626 -12.352 -0.607 1.00 . A A . 514 VAL HG12 1 1
8 14262 1 1 27 VAL HG13 H -26.229 -13.406 -0.830 1.00 . A A . 514 VAL HG13 1 1
8 14263 1 1 27 VAL HG21 H -25.191 -12.271 -3.424 1.00 . A A . 514 VAL HG21 1 1
8 14264 1 1 27 VAL HG22 H -24.259 -12.654 -1.977 1.00 . A A . 514 VAL HG22 1 1
8 14265 1 1 27 VAL HG23 H -24.163 -11.043 -2.683 1.00 . A A . 514 VAL HG23 1 1
8 14266 1 1 27 VAL N N -26.018 -9.082 -2.535 1.00 . A A . 514 VAL N 1 1
8 14267 1 1 27 VAL O O -29.137 -10.614 -1.800 1.00 . A A . 514 VAL O 1 1
8 14268 1 1 28 TYR C C -29.890 -7.490 -0.327 1.00 . A A . 515 TYR C 1 1
8 14269 1 1 28 TYR CA C -29.203 -8.753 0.171 1.00 . A A . 515 TYR CA 1 1
8 14270 1 1 28 TYR CB C -28.823 -8.576 1.649 1.00 . A A . 515 TYR CB 1 1
8 14271 1 1 28 TYR CD1 C -28.931 -10.878 2.691 1.00 . A A . 515 TYR CD1 1 1
8 14272 1 1 28 TYR CD2 C -26.805 -9.832 2.481 1.00 . A A . 515 TYR CD2 1 1
8 14273 1 1 28 TYR CE1 C -28.335 -11.979 3.277 1.00 . A A . 515 TYR CE1 1 1
8 14274 1 1 28 TYR CE2 C -26.201 -10.925 3.062 1.00 . A A . 515 TYR CE2 1 1
8 14275 1 1 28 TYR CG C -28.174 -9.787 2.283 1.00 . A A . 515 TYR CG 1 1
8 14276 1 1 28 TYR CZ C -26.968 -11.994 3.459 1.00 . A A . 515 TYR CZ 1 1
8 14277 1 1 28 TYR H H -27.208 -8.545 -0.506 1.00 . A A . 515 TYR H 1 1
8 14278 1 1 28 TYR HA H -29.891 -9.581 0.090 1.00 . A A . 515 TYR HA 1 1
8 14279 1 1 28 TYR HB2 H -28.131 -7.752 1.731 1.00 . A A . 515 TYR HB2 1 1
8 14280 1 1 28 TYR HB3 H -29.714 -8.339 2.213 1.00 . A A . 515 TYR HB3 1 1
8 14281 1 1 28 TYR HD1 H -30.001 -10.859 2.546 1.00 . A A . 515 TYR HD1 1 1
8 14282 1 1 28 TYR HD2 H -26.203 -8.992 2.168 1.00 . A A . 515 TYR HD2 1 1
8 14283 1 1 28 TYR HE1 H -28.937 -12.820 3.589 1.00 . A A . 515 TYR HE1 1 1
8 14284 1 1 28 TYR HE2 H -25.131 -10.938 3.205 1.00 . A A . 515 TYR HE2 1 1
8 14285 1 1 28 TYR HH H -25.748 -12.718 4.695 1.00 . A A . 515 TYR HH 1 1
8 14286 1 1 28 TYR N N -28.035 -9.063 -0.635 1.00 . A A . 515 TYR N 1 1
8 14287 1 1 28 TYR O O -30.971 -7.144 0.134 1.00 . A A . 515 TYR O 1 1
8 14288 1 1 28 TYR OH O -26.362 -13.083 4.046 1.00 . A A . 515 TYR OH 1 1
8 14289 1 1 29 GLY C C -30.134 -5.498 -3.154 1.00 . A A . 516 GLY C 1 1
8 14290 1 1 29 GLY CA C -29.770 -5.563 -1.711 1.00 . A A . 516 GLY CA 1 1
8 14291 1 1 29 GLY H H -28.540 -7.273 -1.751 1.00 . A A . 516 GLY H 1 1
8 14292 1 1 29 GLY HA2 H -30.625 -5.282 -1.119 1.00 . A A . 516 GLY HA2 1 1
8 14293 1 1 29 GLY HA3 H -28.963 -4.866 -1.536 1.00 . A A . 516 GLY HA3 1 1
8 14294 1 1 29 GLY N N -29.298 -6.849 -1.298 1.00 . A A . 516 GLY N 1 1
8 14295 1 1 29 GLY O O -31.228 -5.052 -3.494 1.00 . A A . 516 GLY O 1 1
8 14296 1 1 30 PHE C C -29.314 -4.438 -5.928 1.00 . A A . 517 PHE C 1 1
8 14297 1 1 30 PHE CA C -29.352 -5.888 -5.481 1.00 . A A . 517 PHE CA 1 1
8 14298 1 1 30 PHE CB C -30.610 -6.629 -5.965 1.00 . A A . 517 PHE CB 1 1
8 14299 1 1 30 PHE CD1 C -29.698 -8.949 -6.227 1.00 . A A . 517 PHE CD1 1 1
8 14300 1 1 30 PHE CD2 C -31.437 -8.592 -4.640 1.00 . A A . 517 PHE CD2 1 1
8 14301 1 1 30 PHE CE1 C -29.654 -10.284 -5.886 1.00 . A A . 517 PHE CE1 1 1
8 14302 1 1 30 PHE CE2 C -31.395 -9.924 -4.293 1.00 . A A . 517 PHE CE2 1 1
8 14303 1 1 30 PHE CG C -30.589 -8.088 -5.611 1.00 . A A . 517 PHE CG 1 1
8 14304 1 1 30 PHE CZ C -30.504 -10.771 -4.917 1.00 . A A . 517 PHE CZ 1 1
8 14305 1 1 30 PHE H H -28.394 -6.380 -3.658 1.00 . A A . 517 PHE H 1 1
8 14306 1 1 30 PHE HA H -28.469 -6.364 -5.884 1.00 . A A . 517 PHE HA 1 1
8 14307 1 1 30 PHE HB2 H -31.464 -6.191 -5.470 1.00 . A A . 517 PHE HB2 1 1
8 14308 1 1 30 PHE HB3 H -30.709 -6.533 -7.035 1.00 . A A . 517 PHE HB3 1 1
8 14309 1 1 30 PHE HD1 H -29.033 -8.566 -6.987 1.00 . A A . 517 PHE HD1 1 1
8 14310 1 1 30 PHE HD2 H -32.140 -7.933 -4.151 1.00 . A A . 517 PHE HD2 1 1
8 14311 1 1 30 PHE HE1 H -28.954 -10.943 -6.377 1.00 . A A . 517 PHE HE1 1 1
8 14312 1 1 30 PHE HE2 H -32.063 -10.304 -3.534 1.00 . A A . 517 PHE HE2 1 1
8 14313 1 1 30 PHE HZ H -30.471 -11.816 -4.644 1.00 . A A . 517 PHE HZ 1 1
8 14314 1 1 30 PHE N N -29.208 -5.951 -4.012 1.00 . A A . 517 PHE N 1 1
8 14315 1 1 30 PHE O O -29.812 -4.060 -6.984 1.00 . A A . 517 PHE O 1 1
8 14316 1 1 31 THR C C -27.273 -2.015 -6.265 1.00 . A A . 518 THR C 1 1
8 14317 1 1 31 THR CA C -28.412 -2.282 -5.270 1.00 . A A . 518 THR CA 1 1
8 14318 1 1 31 THR CB C -28.003 -1.762 -3.889 1.00 . A A . 518 THR CB 1 1
8 14319 1 1 31 THR CG2 C -29.208 -1.592 -2.989 1.00 . A A . 518 THR CG2 1 1
8 14320 1 1 31 THR H H -28.232 -4.051 -4.311 1.00 . A A . 518 THR H 1 1
8 14321 1 1 31 THR HA H -29.320 -1.777 -5.558 1.00 . A A . 518 THR HA 1 1
8 14322 1 1 31 THR HB H -27.490 -0.819 -4.004 1.00 . A A . 518 THR HB 1 1
8 14323 1 1 31 THR HG1 H -26.702 -2.302 -2.527 1.00 . A A . 518 THR HG1 1 1
8 14324 1 1 31 THR HG21 H -29.699 -2.546 -2.859 1.00 . A A . 518 THR HG21 1 1
8 14325 1 1 31 THR HG22 H -29.893 -0.896 -3.452 1.00 . A A . 518 THR HG22 1 1
8 14326 1 1 31 THR HG23 H -28.895 -1.210 -2.028 1.00 . A A . 518 THR HG23 1 1
8 14327 1 1 31 THR N N -28.636 -3.671 -5.117 1.00 . A A . 518 THR N 1 1
8 14328 1 1 31 THR O O -26.827 -2.916 -6.995 1.00 . A A . 518 THR O 1 1
8 14329 1 1 31 THR OG1 O -27.097 -2.727 -3.295 1.00 . A A . 518 THR OG1 1 1
8 14330 1 1 32 LYS C C -24.616 0.097 -6.219 1.00 . A A . 519 LYS C 1 1
8 14331 1 1 32 LYS CA C -25.721 -0.392 -7.120 1.00 . A A . 519 LYS CA 1 1
8 14332 1 1 32 LYS CB C -26.187 0.699 -8.069 1.00 . A A . 519 LYS CB 1 1
8 14333 1 1 32 LYS CD C -27.816 1.339 -9.883 1.00 . A A . 519 LYS CD 1 1
8 14334 1 1 32 LYS CE C -28.401 2.480 -9.071 1.00 . A A . 519 LYS CE 1 1
8 14335 1 1 32 LYS CG C -27.297 0.231 -8.999 1.00 . A A . 519 LYS CG 1 1
8 14336 1 1 32 LYS H H -27.205 -0.123 -5.697 1.00 . A A . 519 LYS H 1 1
8 14337 1 1 32 LYS HA H -25.379 -1.249 -7.683 1.00 . A A . 519 LYS HA 1 1
8 14338 1 1 32 LYS HB2 H -26.552 1.525 -7.477 1.00 . A A . 519 LYS HB2 1 1
8 14339 1 1 32 LYS HB3 H -25.356 1.038 -8.668 1.00 . A A . 519 LYS HB3 1 1
8 14340 1 1 32 LYS HD2 H -27.003 1.714 -10.486 1.00 . A A . 519 LYS HD2 1 1
8 14341 1 1 32 LYS HD3 H -28.583 0.939 -10.529 1.00 . A A . 519 LYS HD3 1 1
8 14342 1 1 32 LYS HE2 H -29.163 2.095 -8.408 1.00 . A A . 519 LYS HE2 1 1
8 14343 1 1 32 LYS HE3 H -27.615 2.933 -8.485 1.00 . A A . 519 LYS HE3 1 1
8 14344 1 1 32 LYS HG2 H -26.912 -0.560 -9.626 1.00 . A A . 519 LYS HG2 1 1
8 14345 1 1 32 LYS HG3 H -28.108 -0.155 -8.398 1.00 . A A . 519 LYS HG3 1 1
8 14346 1 1 32 LYS HZ1 H -29.409 4.262 -9.367 1.00 . A A . 519 LYS HZ1 1 1
8 14347 1 1 32 LYS HZ2 H -29.747 3.079 -10.509 1.00 . A A . 519 LYS HZ2 1 1
8 14348 1 1 32 LYS HZ3 H -28.272 3.920 -10.560 1.00 . A A . 519 LYS HZ3 1 1
8 14349 1 1 32 LYS N N -26.814 -0.803 -6.283 1.00 . A A . 519 LYS N 1 1
8 14350 1 1 32 LYS NZ N -28.989 3.501 -9.936 1.00 . A A . 519 LYS NZ 1 1
8 14351 1 1 32 LYS O O -24.896 0.694 -5.172 1.00 . A A . 519 LYS O 1 1
8 14352 1 1 33 PHE C C -21.169 0.852 -6.482 1.00 . A A . 520 PHE C 1 1
8 14353 1 1 33 PHE CA C -22.283 0.166 -5.727 1.00 . A A . 520 PHE CA 1 1
8 14354 1 1 33 PHE CB C -21.766 -1.062 -4.943 1.00 . A A . 520 PHE CB 1 1
8 14355 1 1 33 PHE CD1 C -20.479 -2.471 -6.591 1.00 . A A . 520 PHE CD1 1 1
8 14356 1 1 33 PHE CD2 C -22.477 -3.363 -5.656 1.00 . A A . 520 PHE CD2 1 1
8 14357 1 1 33 PHE CE1 C -20.300 -3.631 -7.316 1.00 . A A . 520 PHE CE1 1 1
8 14358 1 1 33 PHE CE2 C -22.300 -4.525 -6.378 1.00 . A A . 520 PHE CE2 1 1
8 14359 1 1 33 PHE CG C -21.569 -2.322 -5.753 1.00 . A A . 520 PHE CG 1 1
8 14360 1 1 33 PHE CZ C -21.210 -4.659 -7.207 1.00 . A A . 520 PHE CZ 1 1
8 14361 1 1 33 PHE H H -23.180 -0.564 -7.447 1.00 . A A . 520 PHE H 1 1
8 14362 1 1 33 PHE HA H -22.664 0.875 -5.007 1.00 . A A . 520 PHE HA 1 1
8 14363 1 1 33 PHE HB2 H -20.799 -0.812 -4.531 1.00 . A A . 520 PHE HB2 1 1
8 14364 1 1 33 PHE HB3 H -22.446 -1.281 -4.132 1.00 . A A . 520 PHE HB3 1 1
8 14365 1 1 33 PHE HD1 H -19.765 -1.665 -6.677 1.00 . A A . 520 PHE HD1 1 1
8 14366 1 1 33 PHE HD2 H -23.332 -3.259 -5.006 1.00 . A A . 520 PHE HD2 1 1
8 14367 1 1 33 PHE HE1 H -19.443 -3.735 -7.964 1.00 . A A . 520 PHE HE1 1 1
8 14368 1 1 33 PHE HE2 H -23.016 -5.330 -6.294 1.00 . A A . 520 PHE HE2 1 1
8 14369 1 1 33 PHE HZ H -21.067 -5.569 -7.770 1.00 . A A . 520 PHE HZ 1 1
8 14370 1 1 33 PHE N N -23.391 -0.174 -6.571 1.00 . A A . 520 PHE N 1 1
8 14371 1 1 33 PHE O O -21.015 0.675 -7.697 1.00 . A A . 520 PHE O 1 1
8 14372 1 1 34 SER C C -18.175 2.130 -5.269 1.00 . A A . 521 SER C 1 1
8 14373 1 1 34 SER CA C -19.293 2.342 -6.259 1.00 . A A . 521 SER CA 1 1
8 14374 1 1 34 SER CB C -19.586 3.841 -6.372 1.00 . A A . 521 SER CB 1 1
8 14375 1 1 34 SER H H -20.626 1.762 -4.804 1.00 . A A . 521 SER H 1 1
8 14376 1 1 34 SER HA H -19.054 1.938 -7.231 1.00 . A A . 521 SER HA 1 1
8 14377 1 1 34 SER HB2 H -19.869 4.216 -5.400 1.00 . A A . 521 SER HB2 1 1
8 14378 1 1 34 SER HB3 H -18.701 4.360 -6.704 1.00 . A A . 521 SER HB3 1 1
8 14379 1 1 34 SER HG H -20.596 3.460 -7.997 1.00 . A A . 521 SER HG 1 1
8 14380 1 1 34 SER N N -20.427 1.641 -5.764 1.00 . A A . 521 SER N 1 1
8 14381 1 1 34 SER O O -18.436 1.940 -4.082 1.00 . A A . 521 SER O 1 1
8 14382 1 1 34 SER OG O -20.645 4.107 -7.281 1.00 . A A . 521 SER OG 1 1
8 14383 1 1 35 GLN C C -14.912 3.138 -4.974 1.00 . A A . 522 GLN C 1 1
8 14384 1 1 35 GLN CA C -15.849 1.955 -4.863 1.00 . A A . 522 GLN CA 1 1
8 14385 1 1 35 GLN CB C -15.147 0.629 -5.219 1.00 . A A . 522 GLN CB 1 1
8 14386 1 1 35 GLN CD C -14.110 -0.818 -7.059 1.00 . A A . 522 GLN CD 1 1
8 14387 1 1 35 GLN CG C -14.572 0.569 -6.636 1.00 . A A . 522 GLN CG 1 1
8 14388 1 1 35 GLN H H -16.804 2.362 -6.670 1.00 . A A . 522 GLN H 1 1
8 14389 1 1 35 GLN HA H -16.214 1.901 -3.848 1.00 . A A . 522 GLN HA 1 1
8 14390 1 1 35 GLN HB2 H -14.338 0.469 -4.521 1.00 . A A . 522 GLN HB2 1 1
8 14391 1 1 35 GLN HB3 H -15.866 -0.169 -5.107 1.00 . A A . 522 GLN HB3 1 1
8 14392 1 1 35 GLN HE21 H -15.592 -1.683 -6.062 1.00 . A A . 522 GLN HE21 1 1
8 14393 1 1 35 GLN HE22 H -14.522 -2.735 -6.915 1.00 . A A . 522 GLN HE22 1 1
8 14394 1 1 35 GLN HG2 H -15.341 0.892 -7.320 1.00 . A A . 522 GLN HG2 1 1
8 14395 1 1 35 GLN HG3 H -13.736 1.251 -6.697 1.00 . A A . 522 GLN HG3 1 1
8 14396 1 1 35 GLN N N -16.972 2.163 -5.723 1.00 . A A . 522 GLN N 1 1
8 14397 1 1 35 GLN NE2 N -14.804 -1.837 -6.636 1.00 . A A . 522 GLN NE2 1 1
8 14398 1 1 35 GLN O O -14.647 3.627 -6.074 1.00 . A A . 522 GLN O 1 1
8 14399 1 1 35 GLN OE1 O -13.157 -0.963 -7.821 1.00 . A A . 522 GLN OE1 1 1
8 14400 1 1 36 ALA C C -12.360 4.316 -3.015 1.00 . A A . 523 ALA C 1 1
8 14401 1 1 36 ALA CA C -13.550 4.727 -3.836 1.00 . A A . 523 ALA CA 1 1
8 14402 1 1 36 ALA CB C -14.210 5.969 -3.245 1.00 . A A . 523 ALA CB 1 1
8 14403 1 1 36 ALA H H -14.777 3.253 -3.004 1.00 . A A . 523 ALA H 1 1
8 14404 1 1 36 ALA HA H -13.235 4.942 -4.846 1.00 . A A . 523 ALA HA 1 1
8 14405 1 1 36 ALA HB1 H -14.546 5.757 -2.241 1.00 . A A . 523 ALA HB1 1 1
8 14406 1 1 36 ALA HB2 H -15.056 6.253 -3.854 1.00 . A A . 523 ALA HB2 1 1
8 14407 1 1 36 ALA HB3 H -13.496 6.780 -3.222 1.00 . A A . 523 ALA HB3 1 1
8 14408 1 1 36 ALA N N -14.476 3.632 -3.863 1.00 . A A . 523 ALA N 1 1
8 14409 1 1 36 ALA O O -12.489 4.036 -1.830 1.00 . A A . 523 ALA O 1 1
8 14410 1 1 37 SER C C -9.202 5.019 -2.534 1.00 . A A . 524 SER C 1 1
8 14411 1 1 37 SER CA C -10.036 3.825 -2.958 1.00 . A A . 524 SER CA 1 1
8 14412 1 1 37 SER CB C -9.233 2.895 -3.849 1.00 . A A . 524 SER CB 1 1
8 14413 1 1 37 SER H H -11.172 4.472 -4.588 1.00 . A A . 524 SER H 1 1
8 14414 1 1 37 SER HA H -10.331 3.279 -2.074 1.00 . A A . 524 SER HA 1 1
8 14415 1 1 37 SER HB2 H -8.880 3.435 -4.716 1.00 . A A . 524 SER HB2 1 1
8 14416 1 1 37 SER HB3 H -8.390 2.515 -3.291 1.00 . A A . 524 SER HB3 1 1
8 14417 1 1 37 SER HG H -10.765 2.164 -4.781 1.00 . A A . 524 SER HG 1 1
8 14418 1 1 37 SER N N -11.225 4.243 -3.635 1.00 . A A . 524 SER N 1 1
8 14419 1 1 37 SER O O -8.838 5.868 -3.355 1.00 . A A . 524 SER O 1 1
8 14420 1 1 37 SER OG O -10.029 1.797 -4.276 1.00 . A A . 524 SER OG 1 1
8 14421 1 1 38 VAL C C -6.969 5.497 0.063 1.00 . A A . 525 VAL C 1 1
8 14422 1 1 38 VAL CA C -8.118 6.133 -0.697 1.00 . A A . 525 VAL CA 1 1
8 14423 1 1 38 VAL CB C -8.984 7.036 0.247 1.00 . A A . 525 VAL CB 1 1
8 14424 1 1 38 VAL CG1 C -9.560 6.252 1.424 1.00 . A A . 525 VAL CG1 1 1
8 14425 1 1 38 VAL CG2 C -8.216 8.269 0.727 1.00 . A A . 525 VAL CG2 1 1
8 14426 1 1 38 VAL H H -9.214 4.350 -0.678 1.00 . A A . 525 VAL H 1 1
8 14427 1 1 38 VAL HA H -7.722 6.730 -1.504 1.00 . A A . 525 VAL HA 1 1
8 14428 1 1 38 VAL HB H -9.813 7.373 -0.358 1.00 . A A . 525 VAL HB 1 1
8 14429 1 1 38 VAL HG11 H -8.752 5.833 2.004 1.00 . A A . 525 VAL HG11 1 1
8 14430 1 1 38 VAL HG12 H -10.190 5.456 1.058 1.00 . A A . 525 VAL HG12 1 1
8 14431 1 1 38 VAL HG13 H -10.145 6.914 2.048 1.00 . A A . 525 VAL HG13 1 1
8 14432 1 1 38 VAL HG21 H -7.340 7.954 1.276 1.00 . A A . 525 VAL HG21 1 1
8 14433 1 1 38 VAL HG22 H -8.851 8.861 1.370 1.00 . A A . 525 VAL HG22 1 1
8 14434 1 1 38 VAL HG23 H -7.914 8.865 -0.122 1.00 . A A . 525 VAL HG23 1 1
8 14435 1 1 38 VAL N N -8.905 5.075 -1.270 1.00 . A A . 525 VAL N 1 1
8 14436 1 1 38 VAL O O -7.063 4.328 0.474 1.00 . A A . 525 VAL O 1 1
8 14437 1 1 39 ASP C C -4.967 5.841 2.412 1.00 . A A . 526 ASP C 1 1
8 14438 1 1 39 ASP CA C -4.765 5.679 0.925 1.00 . A A . 526 ASP CA 1 1
8 14439 1 1 39 ASP CB C -3.434 6.303 0.465 1.00 . A A . 526 ASP CB 1 1
8 14440 1 1 39 ASP CG C -3.319 7.797 0.685 1.00 . A A . 526 ASP CG 1 1
8 14441 1 1 39 ASP H H -5.863 7.120 -0.146 1.00 . A A . 526 ASP H 1 1
8 14442 1 1 39 ASP HA H -4.741 4.618 0.718 1.00 . A A . 526 ASP HA 1 1
8 14443 1 1 39 ASP HB2 H -2.641 5.837 1.026 1.00 . A A . 526 ASP HB2 1 1
8 14444 1 1 39 ASP HB3 H -3.293 6.095 -0.585 1.00 . A A . 526 ASP HB3 1 1
8 14445 1 1 39 ASP N N -5.891 6.209 0.212 1.00 . A A . 526 ASP N 1 1
8 14446 1 1 39 ASP O O -5.430 6.888 2.890 1.00 . A A . 526 ASP O 1 1
8 14447 1 1 39 ASP OD1 O -3.741 8.571 -0.203 1.00 . A A . 526 ASP OD1 1 1
8 14448 1 1 39 ASP OD2 O -2.788 8.228 1.739 1.00 . A A . 526 ASP OD2 1 1
8 14449 1 1 40 SER C C -4.017 3.433 4.935 1.00 . A A . 527 SER C 1 1
8 14450 1 1 40 SER CA C -4.773 4.694 4.568 1.00 . A A . 527 SER CA 1 1
8 14451 1 1 40 SER CB C -6.258 4.537 5.004 1.00 . A A . 527 SER CB 1 1
8 14452 1 1 40 SER H H -4.307 3.995 2.657 1.00 . A A . 527 SER H 1 1
8 14453 1 1 40 SER HA H -4.328 5.566 5.022 1.00 . A A . 527 SER HA 1 1
8 14454 1 1 40 SER HB2 H -6.655 3.628 4.576 1.00 . A A . 527 SER HB2 1 1
8 14455 1 1 40 SER HB3 H -6.301 4.468 6.080 1.00 . A A . 527 SER HB3 1 1
8 14456 1 1 40 SER HG H -6.516 6.178 4.001 1.00 . A A . 527 SER HG 1 1
8 14457 1 1 40 SER N N -4.660 4.796 3.122 1.00 . A A . 527 SER N 1 1
8 14458 1 1 40 SER O O -4.143 2.476 4.227 1.00 . A A . 527 SER O 1 1
8 14459 1 1 40 SER OG O -7.067 5.626 4.575 1.00 . A A . 527 SER OG 1 1
8 14460 1 1 41 PRO C C -3.138 0.871 6.648 1.00 . A A . 528 PRO C 1 1
8 14461 1 1 41 PRO CA C -2.391 2.227 6.409 1.00 . A A . 528 PRO CA 1 1
8 14462 1 1 41 PRO CB C -1.686 2.694 7.682 1.00 . A A . 528 PRO CB 1 1
8 14463 1 1 41 PRO CD C -3.016 4.527 6.957 1.00 . A A . 528 PRO CD 1 1
8 14464 1 1 41 PRO CG C -1.701 4.179 7.587 1.00 . A A . 528 PRO CG 1 1
8 14465 1 1 41 PRO HA H -1.644 2.054 5.649 1.00 . A A . 528 PRO HA 1 1
8 14466 1 1 41 PRO HB2 H -2.242 2.345 8.539 1.00 . A A . 528 PRO HB2 1 1
8 14467 1 1 41 PRO HB3 H -0.678 2.307 7.712 1.00 . A A . 528 PRO HB3 1 1
8 14468 1 1 41 PRO HD2 H -3.797 4.571 7.703 1.00 . A A . 528 PRO HD2 1 1
8 14469 1 1 41 PRO HD3 H -2.935 5.464 6.428 1.00 . A A . 528 PRO HD3 1 1
8 14470 1 1 41 PRO HG2 H -1.627 4.613 8.573 1.00 . A A . 528 PRO HG2 1 1
8 14471 1 1 41 PRO HG3 H -0.886 4.518 6.966 1.00 . A A . 528 PRO HG3 1 1
8 14472 1 1 41 PRO N N -3.230 3.407 6.024 1.00 . A A . 528 PRO N 1 1
8 14473 1 1 41 PRO O O -2.536 -0.082 7.128 1.00 . A A . 528 PRO O 1 1
8 14474 1 1 42 ARG C C -4.786 -1.205 5.062 1.00 . A A . 529 ARG C 1 1
8 14475 1 1 42 ARG CA C -5.146 -0.466 6.353 1.00 . A A . 529 ARG CA 1 1
8 14476 1 1 42 ARG CB C -6.687 -0.272 6.406 1.00 . A A . 529 ARG CB 1 1
8 14477 1 1 42 ARG CD C -7.025 1.543 8.232 1.00 . A A . 529 ARG CD 1 1
8 14478 1 1 42 ARG CG C -7.336 0.124 7.754 1.00 . A A . 529 ARG CG 1 1
8 14479 1 1 42 ARG CZ C -5.194 2.829 9.327 1.00 . A A . 529 ARG CZ 1 1
8 14480 1 1 42 ARG H H -4.850 1.599 5.968 1.00 . A A . 529 ARG H 1 1
8 14481 1 1 42 ARG HA H -4.801 -1.028 7.208 1.00 . A A . 529 ARG HA 1 1
8 14482 1 1 42 ARG HB2 H -6.949 0.498 5.695 1.00 . A A . 529 ARG HB2 1 1
8 14483 1 1 42 ARG HB3 H -7.142 -1.193 6.073 1.00 . A A . 529 ARG HB3 1 1
8 14484 1 1 42 ARG HD2 H -7.044 2.204 7.377 1.00 . A A . 529 ARG HD2 1 1
8 14485 1 1 42 ARG HD3 H -7.793 1.848 8.926 1.00 . A A . 529 ARG HD3 1 1
8 14486 1 1 42 ARG HE H -5.227 0.833 9.047 1.00 . A A . 529 ARG HE 1 1
8 14487 1 1 42 ARG HG2 H -8.408 0.037 7.656 1.00 . A A . 529 ARG HG2 1 1
8 14488 1 1 42 ARG HG3 H -7.004 -0.578 8.505 1.00 . A A . 529 ARG HG3 1 1
8 14489 1 1 42 ARG HH11 H -6.670 4.047 8.578 1.00 . A A . 529 ARG HH11 1 1
8 14490 1 1 42 ARG HH12 H -5.436 4.861 9.409 1.00 . A A . 529 ARG HH12 1 1
8 14491 1 1 42 ARG HH21 H -3.572 1.967 10.194 1.00 . A A . 529 ARG HH21 1 1
8 14492 1 1 42 ARG HH22 H -3.633 3.655 10.358 1.00 . A A . 529 ARG HH22 1 1
8 14493 1 1 42 ARG N N -4.420 0.795 6.319 1.00 . A A . 529 ARG N 1 1
8 14494 1 1 42 ARG NE N -5.717 1.675 8.886 1.00 . A A . 529 ARG NE 1 1
8 14495 1 1 42 ARG NH1 N -5.805 3.983 9.085 1.00 . A A . 529 ARG NH1 1 1
8 14496 1 1 42 ARG NH2 N -4.062 2.822 9.998 1.00 . A A . 529 ARG NH2 1 1
8 14497 1 1 42 ARG O O -4.555 -0.553 4.051 1.00 . A A . 529 ARG O 1 1
8 14498 1 1 43 PRO C C -5.209 -3.039 2.657 1.00 . A A . 530 PRO C 1 1
8 14499 1 1 43 PRO CA C -4.315 -3.312 3.867 1.00 . A A . 530 PRO CA 1 1
8 14500 1 1 43 PRO CB C -4.440 -4.774 4.304 1.00 . A A . 530 PRO CB 1 1
8 14501 1 1 43 PRO CD C -5.021 -3.430 6.194 1.00 . A A . 530 PRO CD 1 1
8 14502 1 1 43 PRO CG C -4.388 -4.730 5.789 1.00 . A A . 530 PRO CG 1 1
8 14503 1 1 43 PRO HA H -3.295 -3.095 3.583 1.00 . A A . 530 PRO HA 1 1
8 14504 1 1 43 PRO HB2 H -5.380 -5.170 3.953 1.00 . A A . 530 PRO HB2 1 1
8 14505 1 1 43 PRO HB3 H -3.624 -5.351 3.896 1.00 . A A . 530 PRO HB3 1 1
8 14506 1 1 43 PRO HD2 H -6.088 -3.551 6.314 1.00 . A A . 530 PRO HD2 1 1
8 14507 1 1 43 PRO HD3 H -4.574 -3.063 7.107 1.00 . A A . 530 PRO HD3 1 1
8 14508 1 1 43 PRO HG2 H -4.946 -5.559 6.198 1.00 . A A . 530 PRO HG2 1 1
8 14509 1 1 43 PRO HG3 H -3.362 -4.767 6.123 1.00 . A A . 530 PRO HG3 1 1
8 14510 1 1 43 PRO N N -4.716 -2.546 5.062 1.00 . A A . 530 PRO N 1 1
8 14511 1 1 43 PRO O O -6.441 -2.912 2.781 1.00 . A A . 530 PRO O 1 1
8 14512 1 1 44 ALA C C -6.281 -3.664 -0.104 1.00 . A A . 531 ALA C 1 1
8 14513 1 1 44 ALA CA C -5.224 -2.665 0.252 1.00 . A A . 531 ALA CA 1 1
8 14514 1 1 44 ALA CB C -4.208 -2.515 -0.868 1.00 . A A . 531 ALA CB 1 1
8 14515 1 1 44 ALA H H -3.615 -3.180 1.495 1.00 . A A . 531 ALA H 1 1
8 14516 1 1 44 ALA HA H -5.735 -1.724 0.365 1.00 . A A . 531 ALA HA 1 1
8 14517 1 1 44 ALA HB1 H -3.732 -3.468 -1.050 1.00 . A A . 531 ALA HB1 1 1
8 14518 1 1 44 ALA HB2 H -3.462 -1.787 -0.583 1.00 . A A . 531 ALA HB2 1 1
8 14519 1 1 44 ALA HB3 H -4.707 -2.185 -1.766 1.00 . A A . 531 ALA HB3 1 1
8 14520 1 1 44 ALA N N -4.574 -2.983 1.500 1.00 . A A . 531 ALA N 1 1
8 14521 1 1 44 ALA O O -6.005 -4.848 -0.297 1.00 . A A . 531 ALA O 1 1
8 14522 1 1 45 GLY C C -9.608 -4.096 0.559 1.00 . A A . 532 GLY C 1 1
8 14523 1 1 45 GLY CA C -8.575 -4.033 -0.517 1.00 . A A . 532 GLY CA 1 1
8 14524 1 1 45 GLY H H -7.633 -2.253 0.102 1.00 . A A . 532 GLY H 1 1
8 14525 1 1 45 GLY HA2 H -9.025 -3.647 -1.419 1.00 . A A . 532 GLY HA2 1 1
8 14526 1 1 45 GLY HA3 H -8.205 -5.031 -0.704 1.00 . A A . 532 GLY HA3 1 1
8 14527 1 1 45 GLY N N -7.487 -3.194 -0.148 1.00 . A A . 532 GLY N 1 1
8 14528 1 1 45 GLY O O -10.737 -4.516 0.305 1.00 . A A . 532 GLY O 1 1
8 14529 1 1 46 GLU C C -11.100 -2.501 2.738 1.00 . A A . 533 GLU C 1 1
8 14530 1 1 46 GLU CA C -10.164 -3.681 2.867 1.00 . A A . 533 GLU CA 1 1
8 14531 1 1 46 GLU CB C -9.436 -3.646 4.241 1.00 . A A . 533 GLU CB 1 1
8 14532 1 1 46 GLU CD C -9.694 -3.667 6.803 1.00 . A A . 533 GLU CD 1 1
8 14533 1 1 46 GLU CG C -10.392 -3.692 5.450 1.00 . A A . 533 GLU CG 1 1
8 14534 1 1 46 GLU H H -8.325 -3.346 1.908 1.00 . A A . 533 GLU H 1 1
8 14535 1 1 46 GLU HA H -10.751 -4.586 2.803 1.00 . A A . 533 GLU HA 1 1
8 14536 1 1 46 GLU HB2 H -8.768 -4.492 4.303 1.00 . A A . 533 GLU HB2 1 1
8 14537 1 1 46 GLU HB3 H -8.858 -2.736 4.302 1.00 . A A . 533 GLU HB3 1 1
8 14538 1 1 46 GLU HG2 H -11.050 -2.838 5.399 1.00 . A A . 533 GLU HG2 1 1
8 14539 1 1 46 GLU HG3 H -10.985 -4.594 5.383 1.00 . A A . 533 GLU HG3 1 1
8 14540 1 1 46 GLU N N -9.238 -3.679 1.761 1.00 . A A . 533 GLU N 1 1
8 14541 1 1 46 GLU O O -10.662 -1.354 2.513 1.00 . A A . 533 GLU O 1 1
8 14542 1 1 46 GLU OE1 O -9.182 -4.730 7.248 1.00 . A A . 533 GLU OE1 1 1
8 14543 1 1 46 GLU OE2 O -9.686 -2.619 7.476 1.00 . A A . 533 GLU OE2 1 1
8 14544 1 1 47 VAL C C -13.495 -1.337 4.267 1.00 . A A . 534 VAL C 1 1
8 14545 1 1 47 VAL CA C -13.342 -1.750 2.842 1.00 . A A . 534 VAL CA 1 1
8 14546 1 1 47 VAL CB C -14.697 -2.210 2.238 1.00 . A A . 534 VAL CB 1 1
8 14547 1 1 47 VAL CG1 C -15.822 -1.241 2.584 1.00 . A A . 534 VAL CG1 1 1
8 14548 1 1 47 VAL CG2 C -14.568 -2.273 0.745 1.00 . A A . 534 VAL CG2 1 1
8 14549 1 1 47 VAL H H -12.660 -3.712 2.890 1.00 . A A . 534 VAL H 1 1
8 14550 1 1 47 VAL HA H -12.960 -0.913 2.276 1.00 . A A . 534 VAL HA 1 1
8 14551 1 1 47 VAL HB H -14.924 -3.205 2.593 1.00 . A A . 534 VAL HB 1 1
8 14552 1 1 47 VAL HG11 H -16.756 -1.617 2.194 1.00 . A A . 534 VAL HG11 1 1
8 14553 1 1 47 VAL HG12 H -15.613 -0.276 2.146 1.00 . A A . 534 VAL HG12 1 1
8 14554 1 1 47 VAL HG13 H -15.895 -1.142 3.658 1.00 . A A . 534 VAL HG13 1 1
8 14555 1 1 47 VAL HG21 H -14.360 -1.283 0.367 1.00 . A A . 534 VAL HG21 1 1
8 14556 1 1 47 VAL HG22 H -15.496 -2.629 0.322 1.00 . A A . 534 VAL HG22 1 1
8 14557 1 1 47 VAL HG23 H -13.755 -2.935 0.485 1.00 . A A . 534 VAL HG23 1 1
8 14558 1 1 47 VAL N N -12.367 -2.776 2.812 1.00 . A A . 534 VAL N 1 1
8 14559 1 1 47 VAL O O -13.947 -2.121 5.105 1.00 . A A . 534 VAL O 1 1
8 14560 1 1 48 THR C C -14.493 0.936 6.225 1.00 . A A . 535 THR C 1 1
8 14561 1 1 48 THR CA C -13.121 0.363 5.889 1.00 . A A . 535 THR CA 1 1
8 14562 1 1 48 THR CB C -11.992 1.381 6.113 1.00 . A A . 535 THR CB 1 1
8 14563 1 1 48 THR CG2 C -10.653 0.670 6.186 1.00 . A A . 535 THR CG2 1 1
8 14564 1 1 48 THR H H -12.741 0.446 3.842 1.00 . A A . 535 THR H 1 1
8 14565 1 1 48 THR HA H -12.951 -0.480 6.542 1.00 . A A . 535 THR HA 1 1
8 14566 1 1 48 THR HB H -12.167 1.902 7.042 1.00 . A A . 535 THR HB 1 1
8 14567 1 1 48 THR HG1 H -11.094 2.204 4.588 1.00 . A A . 535 THR HG1 1 1
8 14568 1 1 48 THR HG21 H -10.656 -0.064 6.975 1.00 . A A . 535 THR HG21 1 1
8 14569 1 1 48 THR HG22 H -9.872 1.394 6.366 1.00 . A A . 535 THR HG22 1 1
8 14570 1 1 48 THR HG23 H -10.465 0.174 5.244 1.00 . A A . 535 THR HG23 1 1
8 14571 1 1 48 THR N N -13.084 -0.139 4.553 1.00 . A A . 535 THR N 1 1
8 14572 1 1 48 THR O O -14.750 1.383 7.346 1.00 . A A . 535 THR O 1 1
8 14573 1 1 48 THR OG1 O -11.956 2.321 5.019 1.00 . A A . 535 THR OG1 1 1
8 14574 1 1 49 GLY C C -17.365 1.880 4.265 1.00 . A A . 536 GLY C 1 1
8 14575 1 1 49 GLY CA C -16.718 1.319 5.482 1.00 . A A . 536 GLY CA 1 1
8 14576 1 1 49 GLY H H -15.103 0.675 4.340 1.00 . A A . 536 GLY H 1 1
8 14577 1 1 49 GLY HA2 H -17.282 0.454 5.796 1.00 . A A . 536 GLY HA2 1 1
8 14578 1 1 49 GLY HA3 H -16.743 2.060 6.267 1.00 . A A . 536 GLY HA3 1 1
8 14579 1 1 49 GLY N N -15.376 0.923 5.248 1.00 . A A . 536 GLY N 1 1
8 14580 1 1 49 GLY O O -16.760 1.954 3.196 1.00 . A A . 536 GLY O 1 1
8 14581 1 1 50 THR C C -19.714 4.227 3.928 1.00 . A A . 537 THR C 1 1
8 14582 1 1 50 THR CA C -19.370 2.851 3.424 1.00 . A A . 537 THR CA 1 1
8 14583 1 1 50 THR CB C -20.650 2.026 3.237 1.00 . A A . 537 THR CB 1 1
8 14584 1 1 50 THR CG2 C -20.421 0.866 2.301 1.00 . A A . 537 THR CG2 1 1
8 14585 1 1 50 THR H H -19.036 2.095 5.276 1.00 . A A . 537 THR H 1 1
8 14586 1 1 50 THR HA H -18.827 2.900 2.493 1.00 . A A . 537 THR HA 1 1
8 14587 1 1 50 THR HB H -21.421 2.670 2.838 1.00 . A A . 537 THR HB 1 1
8 14588 1 1 50 THR HG1 H -21.770 2.100 4.864 1.00 . A A . 537 THR HG1 1 1
8 14589 1 1 50 THR HG21 H -19.646 0.232 2.706 1.00 . A A . 537 THR HG21 1 1
8 14590 1 1 50 THR HG22 H -20.113 1.239 1.335 1.00 . A A . 537 THR HG22 1 1
8 14591 1 1 50 THR HG23 H -21.335 0.299 2.197 1.00 . A A . 537 THR HG23 1 1
8 14592 1 1 50 THR N N -18.574 2.239 4.423 1.00 . A A . 537 THR N 1 1
8 14593 1 1 50 THR O O -19.599 4.468 5.144 1.00 . A A . 537 THR O 1 1
8 14594 1 1 50 THR OG1 O -21.068 1.531 4.520 1.00 . A A . 537 THR OG1 1 1
8 14595 1 1 51 ASN C C -21.660 6.450 4.471 1.00 . A A . 538 ASN C 1 1
8 14596 1 1 51 ASN CA C -20.433 6.495 3.527 1.00 . A A . 538 ASN CA 1 1
8 14597 1 1 51 ASN CB C -20.553 7.536 2.409 1.00 . A A . 538 ASN CB 1 1
8 14598 1 1 51 ASN CG C -21.105 8.866 2.887 1.00 . A A . 538 ASN CG 1 1
8 14599 1 1 51 ASN H H -20.076 4.934 2.080 1.00 . A A . 538 ASN H 1 1
8 14600 1 1 51 ASN HA H -19.611 6.768 4.175 1.00 . A A . 538 ASN HA 1 1
8 14601 1 1 51 ASN HB2 H -19.567 7.708 2.004 1.00 . A A . 538 ASN HB2 1 1
8 14602 1 1 51 ASN HB3 H -21.183 7.143 1.628 1.00 . A A . 538 ASN HB3 1 1
8 14603 1 1 51 ASN HD21 H -19.294 9.477 3.418 1.00 . A A . 538 ASN HD21 1 1
8 14604 1 1 51 ASN HD22 H -20.572 10.593 3.689 1.00 . A A . 538 ASN HD22 1 1
8 14605 1 1 51 ASN N N -20.060 5.155 3.042 1.00 . A A . 538 ASN N 1 1
8 14606 1 1 51 ASN ND2 N -20.244 9.724 3.377 1.00 . A A . 538 ASN ND2 1 1
8 14607 1 1 51 ASN O O -21.618 7.046 5.557 1.00 . A A . 538 ASN O 1 1
8 14608 1 1 51 ASN OD1 O -22.315 9.108 2.831 1.00 . A A . 538 ASN OD1 1 1
8 14609 1 1 52 PRO C C -23.329 4.370 5.995 1.00 . A A . 539 PRO C 1 1
8 14610 1 1 52 PRO CA C -23.824 5.490 5.052 1.00 . A A . 539 PRO CA 1 1
8 14611 1 1 52 PRO CB C -24.993 4.999 4.189 1.00 . A A . 539 PRO CB 1 1
8 14612 1 1 52 PRO CD C -23.125 5.303 2.735 1.00 . A A . 539 PRO CD 1 1
8 14613 1 1 52 PRO CG C -24.369 4.495 2.936 1.00 . A A . 539 PRO CG 1 1
8 14614 1 1 52 PRO HA H -24.089 6.374 5.612 1.00 . A A . 539 PRO HA 1 1
8 14615 1 1 52 PRO HB2 H -25.524 4.217 4.710 1.00 . A A . 539 PRO HB2 1 1
8 14616 1 1 52 PRO HB3 H -25.662 5.824 3.991 1.00 . A A . 539 PRO HB3 1 1
8 14617 1 1 52 PRO HD2 H -22.334 4.691 2.327 1.00 . A A . 539 PRO HD2 1 1
8 14618 1 1 52 PRO HD3 H -23.323 6.141 2.083 1.00 . A A . 539 PRO HD3 1 1
8 14619 1 1 52 PRO HG2 H -24.119 3.450 3.045 1.00 . A A . 539 PRO HG2 1 1
8 14620 1 1 52 PRO HG3 H -25.047 4.635 2.106 1.00 . A A . 539 PRO HG3 1 1
8 14621 1 1 52 PRO N N -22.774 5.774 4.095 1.00 . A A . 539 PRO N 1 1
8 14622 1 1 52 PRO O O -22.820 3.351 5.523 1.00 . A A . 539 PRO O 1 1
8 14623 1 1 53 PRO C C -23.669 2.225 8.221 1.00 . A A . 540 PRO C 1 1
8 14624 1 1 53 PRO CA C -22.919 3.565 8.288 1.00 . A A . 540 PRO CA 1 1
8 14625 1 1 53 PRO CB C -23.171 4.231 9.646 1.00 . A A . 540 PRO CB 1 1
8 14626 1 1 53 PRO CD C -23.984 5.733 7.982 1.00 . A A . 540 PRO CD 1 1
8 14627 1 1 53 PRO CG C -23.371 5.671 9.342 1.00 . A A . 540 PRO CG 1 1
8 14628 1 1 53 PRO HA H -21.862 3.391 8.162 1.00 . A A . 540 PRO HA 1 1
8 14629 1 1 53 PRO HB2 H -24.046 3.796 10.106 1.00 . A A . 540 PRO HB2 1 1
8 14630 1 1 53 PRO HB3 H -22.315 4.083 10.289 1.00 . A A . 540 PRO HB3 1 1
8 14631 1 1 53 PRO HD2 H -25.060 5.667 8.047 1.00 . A A . 540 PRO HD2 1 1
8 14632 1 1 53 PRO HD3 H -23.681 6.645 7.491 1.00 . A A . 540 PRO HD3 1 1
8 14633 1 1 53 PRO HG2 H -24.028 6.109 10.076 1.00 . A A . 540 PRO HG2 1 1
8 14634 1 1 53 PRO HG3 H -22.421 6.183 9.347 1.00 . A A . 540 PRO HG3 1 1
8 14635 1 1 53 PRO N N -23.415 4.555 7.316 1.00 . A A . 540 PRO N 1 1
8 14636 1 1 53 PRO O O -24.824 2.163 7.769 1.00 . A A . 540 PRO O 1 1
8 14637 1 1 54 ALA C C -24.826 -0.147 9.600 1.00 . A A . 541 ALA C 1 1
8 14638 1 1 54 ALA CA C -23.585 -0.150 8.723 1.00 . A A . 541 ALA CA 1 1
8 14639 1 1 54 ALA CB C -22.561 -1.123 9.268 1.00 . A A . 541 ALA CB 1 1
8 14640 1 1 54 ALA H H -22.087 1.299 8.962 1.00 . A A . 541 ALA H 1 1
8 14641 1 1 54 ALA HA H -23.852 -0.453 7.721 1.00 . A A . 541 ALA HA 1 1
8 14642 1 1 54 ALA HB1 H -21.682 -1.107 8.641 1.00 . A A . 541 ALA HB1 1 1
8 14643 1 1 54 ALA HB2 H -22.982 -2.118 9.279 1.00 . A A . 541 ALA HB2 1 1
8 14644 1 1 54 ALA HB3 H -22.292 -0.836 10.273 1.00 . A A . 541 ALA HB3 1 1
8 14645 1 1 54 ALA N N -23.013 1.178 8.664 1.00 . A A . 541 ALA N 1 1
8 14646 1 1 54 ALA O O -24.808 0.377 10.721 1.00 . A A . 541 ALA O 1 1
8 14647 1 1 55 GLY C C -28.101 0.324 9.279 1.00 . A A . 542 GLY C 1 1
8 14648 1 1 55 GLY CA C -27.137 -0.714 9.799 1.00 . A A . 542 GLY CA 1 1
8 14649 1 1 55 GLY H H -25.855 -1.115 8.197 1.00 . A A . 542 GLY H 1 1
8 14650 1 1 55 GLY HA2 H -27.583 -1.692 9.697 1.00 . A A . 542 GLY HA2 1 1
8 14651 1 1 55 GLY HA3 H -26.943 -0.517 10.843 1.00 . A A . 542 GLY HA3 1 1
8 14652 1 1 55 GLY N N -25.894 -0.690 9.083 1.00 . A A . 542 GLY N 1 1
8 14653 1 1 55 GLY O O -29.295 0.251 9.543 1.00 . A A . 542 GLY O 1 1
8 14654 1 1 56 THR C C -29.281 1.878 6.842 1.00 . A A . 543 THR C 1 1
8 14655 1 1 56 THR CA C -28.405 2.342 8.001 1.00 . A A . 543 THR CA 1 1
8 14656 1 1 56 THR CB C -27.512 3.522 7.549 1.00 . A A . 543 THR CB 1 1
8 14657 1 1 56 THR CG2 C -28.335 4.735 7.124 1.00 . A A . 543 THR CG2 1 1
8 14658 1 1 56 THR H H -26.644 1.233 8.275 1.00 . A A . 543 THR H 1 1
8 14659 1 1 56 THR HA H -29.035 2.685 8.806 1.00 . A A . 543 THR HA 1 1
8 14660 1 1 56 THR HB H -26.899 3.191 6.722 1.00 . A A . 543 THR HB 1 1
8 14661 1 1 56 THR HG1 H -25.864 3.353 8.521 1.00 . A A . 543 THR HG1 1 1
8 14662 1 1 56 THR HG21 H -28.939 5.068 7.955 1.00 . A A . 543 THR HG21 1 1
8 14663 1 1 56 THR HG22 H -28.976 4.467 6.297 1.00 . A A . 543 THR HG22 1 1
8 14664 1 1 56 THR HG23 H -27.672 5.532 6.822 1.00 . A A . 543 THR HG23 1 1
8 14665 1 1 56 THR N N -27.595 1.263 8.514 1.00 . A A . 543 THR N 1 1
8 14666 1 1 56 THR O O -28.824 1.142 5.950 1.00 . A A . 543 THR O 1 1
8 14667 1 1 56 THR OG1 O -26.659 3.894 8.638 1.00 . A A . 543 THR OG1 1 1
8 14668 1 1 57 THR C C -31.138 3.024 4.692 1.00 . A A . 544 THR C 1 1
8 14669 1 1 57 THR CA C -31.438 2.019 5.811 1.00 . A A . 544 THR CA 1 1
8 14670 1 1 57 THR CB C -32.939 2.087 6.287 1.00 . A A . 544 THR CB 1 1
8 14671 1 1 57 THR CG2 C -33.281 3.416 6.970 1.00 . A A . 544 THR CG2 1 1
8 14672 1 1 57 THR H H -30.867 2.726 7.690 1.00 . A A . 544 THR H 1 1
8 14673 1 1 57 THR HA H -31.236 1.034 5.424 1.00 . A A . 544 THR HA 1 1
8 14674 1 1 57 THR HB H -33.085 1.283 6.993 1.00 . A A . 544 THR HB 1 1
8 14675 1 1 57 THR HG1 H -34.610 2.421 5.326 1.00 . A A . 544 THR HG1 1 1
8 14676 1 1 57 THR HG21 H -34.317 3.409 7.272 1.00 . A A . 544 THR HG21 1 1
8 14677 1 1 57 THR HG22 H -33.113 4.229 6.278 1.00 . A A . 544 THR HG22 1 1
8 14678 1 1 57 THR HG23 H -32.654 3.549 7.839 1.00 . A A . 544 THR HG23 1 1
8 14679 1 1 57 THR N N -30.538 2.263 6.890 1.00 . A A . 544 THR N 1 1
8 14680 1 1 57 THR O O -31.084 4.241 4.921 1.00 . A A . 544 THR O 1 1
8 14681 1 1 57 THR OG1 O -33.842 1.856 5.191 1.00 . A A . 544 THR OG1 1 1
8 14682 1 1 58 VAL C C -31.541 3.005 1.266 1.00 . A A . 545 VAL C 1 1
8 14683 1 1 58 VAL CA C -30.571 3.358 2.374 1.00 . A A . 545 VAL CA 1 1
8 14684 1 1 58 VAL CB C -29.095 3.171 1.873 1.00 . A A . 545 VAL CB 1 1
8 14685 1 1 58 VAL CG1 C -28.098 3.533 2.959 1.00 . A A . 545 VAL CG1 1 1
8 14686 1 1 58 VAL CG2 C -28.844 1.749 1.370 1.00 . A A . 545 VAL CG2 1 1
8 14687 1 1 58 VAL H H -30.876 1.547 3.383 1.00 . A A . 545 VAL H 1 1
8 14688 1 1 58 VAL HA H -30.724 4.388 2.667 1.00 . A A . 545 VAL HA 1 1
8 14689 1 1 58 VAL HB H -28.938 3.857 1.054 1.00 . A A . 545 VAL HB 1 1
8 14690 1 1 58 VAL HG11 H -28.236 4.565 3.245 1.00 . A A . 545 VAL HG11 1 1
8 14691 1 1 58 VAL HG12 H -27.094 3.391 2.587 1.00 . A A . 545 VAL HG12 1 1
8 14692 1 1 58 VAL HG13 H -28.258 2.897 3.818 1.00 . A A . 545 VAL HG13 1 1
8 14693 1 1 58 VAL HG21 H -27.818 1.655 1.047 1.00 . A A . 545 VAL HG21 1 1
8 14694 1 1 58 VAL HG22 H -29.506 1.538 0.543 1.00 . A A . 545 VAL HG22 1 1
8 14695 1 1 58 VAL HG23 H -29.039 1.048 2.168 1.00 . A A . 545 VAL HG23 1 1
8 14696 1 1 58 VAL N N -30.869 2.522 3.517 1.00 . A A . 545 VAL N 1 1
8 14697 1 1 58 VAL O O -32.170 1.938 1.332 1.00 . A A . 545 VAL O 1 1
8 14698 1 1 59 PRO C C -31.970 2.481 -1.712 1.00 . A A . 546 PRO C 1 1
8 14699 1 1 59 PRO CA C -32.618 3.528 -0.823 1.00 . A A . 546 PRO CA 1 1
8 14700 1 1 59 PRO CB C -32.812 4.836 -1.605 1.00 . A A . 546 PRO CB 1 1
8 14701 1 1 59 PRO CD C -31.148 5.204 0.107 1.00 . A A . 546 PRO CD 1 1
8 14702 1 1 59 PRO CG C -32.090 5.894 -0.839 1.00 . A A . 546 PRO CG 1 1
8 14703 1 1 59 PRO HA H -33.569 3.161 -0.468 1.00 . A A . 546 PRO HA 1 1
8 14704 1 1 59 PRO HB2 H -32.399 4.720 -2.596 1.00 . A A . 546 PRO HB2 1 1
8 14705 1 1 59 PRO HB3 H -33.866 5.056 -1.682 1.00 . A A . 546 PRO HB3 1 1
8 14706 1 1 59 PRO HD2 H -30.160 5.142 -0.325 1.00 . A A . 546 PRO HD2 1 1
8 14707 1 1 59 PRO HD3 H -31.119 5.726 1.053 1.00 . A A . 546 PRO HD3 1 1
8 14708 1 1 59 PRO HG2 H -31.530 6.491 -1.542 1.00 . A A . 546 PRO HG2 1 1
8 14709 1 1 59 PRO HG3 H -32.798 6.507 -0.302 1.00 . A A . 546 PRO HG3 1 1
8 14710 1 1 59 PRO N N -31.742 3.869 0.261 1.00 . A A . 546 PRO N 1 1
8 14711 1 1 59 PRO O O -30.793 2.590 -2.070 1.00 . A A . 546 PRO O 1 1
8 14712 1 1 60 VAL C C -31.916 0.914 -4.357 1.00 . A A . 547 VAL C 1 1
8 14713 1 1 60 VAL CA C -32.300 0.408 -2.942 1.00 . A A . 547 VAL CA 1 1
8 14714 1 1 60 VAL CB C -33.385 -0.710 -3.030 1.00 . A A . 547 VAL CB 1 1
8 14715 1 1 60 VAL CG1 C -34.577 -0.300 -3.889 1.00 . A A . 547 VAL CG1 1 1
8 14716 1 1 60 VAL CG2 C -32.793 -2.026 -3.487 1.00 . A A . 547 VAL CG2 1 1
8 14717 1 1 60 VAL H H -33.686 1.538 -1.775 1.00 . A A . 547 VAL H 1 1
8 14718 1 1 60 VAL HA H -31.419 -0.001 -2.469 1.00 . A A . 547 VAL HA 1 1
8 14719 1 1 60 VAL HB H -33.764 -0.845 -2.026 1.00 . A A . 547 VAL HB 1 1
8 14720 1 1 60 VAL HG11 H -34.246 -0.112 -4.900 1.00 . A A . 547 VAL HG11 1 1
8 14721 1 1 60 VAL HG12 H -35.008 0.606 -3.488 1.00 . A A . 547 VAL HG12 1 1
8 14722 1 1 60 VAL HG13 H -35.319 -1.084 -3.890 1.00 . A A . 547 VAL HG13 1 1
8 14723 1 1 60 VAL HG21 H -32.341 -1.902 -4.460 1.00 . A A . 547 VAL HG21 1 1
8 14724 1 1 60 VAL HG22 H -33.578 -2.765 -3.542 1.00 . A A . 547 VAL HG22 1 1
8 14725 1 1 60 VAL HG23 H -32.043 -2.350 -2.780 1.00 . A A . 547 VAL HG23 1 1
8 14726 1 1 60 VAL N N -32.753 1.510 -2.099 1.00 . A A . 547 VAL N 1 1
8 14727 1 1 60 VAL O O -31.174 0.268 -5.097 1.00 . A A . 547 VAL O 1 1
8 14728 1 1 61 ASP C C -30.963 3.599 -5.978 1.00 . A A . 548 ASP C 1 1
8 14729 1 1 61 ASP CA C -32.219 2.717 -5.993 1.00 . A A . 548 ASP CA 1 1
8 14730 1 1 61 ASP CB C -33.479 3.531 -6.351 1.00 . A A . 548 ASP CB 1 1
8 14731 1 1 61 ASP CG C -33.371 4.353 -7.623 1.00 . A A . 548 ASP CG 1 1
8 14732 1 1 61 ASP H H -32.970 2.547 -4.017 1.00 . A A . 548 ASP H 1 1
8 14733 1 1 61 ASP HA H -32.091 1.934 -6.727 1.00 . A A . 548 ASP HA 1 1
8 14734 1 1 61 ASP HB2 H -34.312 2.855 -6.467 1.00 . A A . 548 ASP HB2 1 1
8 14735 1 1 61 ASP HB3 H -33.690 4.197 -5.527 1.00 . A A . 548 ASP HB3 1 1
8 14736 1 1 61 ASP N N -32.427 2.087 -4.690 1.00 . A A . 548 ASP N 1 1
8 14737 1 1 61 ASP O O -30.495 4.083 -7.012 1.00 . A A . 548 ASP O 1 1
8 14738 1 1 61 ASP OD1 O -33.220 3.779 -8.716 1.00 . A A . 548 ASP OD1 1 1
8 14739 1 1 61 ASP OD2 O -33.493 5.589 -7.546 1.00 . A A . 548 ASP OD2 1 1
8 14740 1 1 62 SER C C -27.972 3.760 -4.894 1.00 . A A . 549 SER C 1 1
8 14741 1 1 62 SER CA C -29.229 4.593 -4.661 1.00 . A A . 549 SER CA 1 1
8 14742 1 1 62 SER CB C -29.221 5.253 -3.267 1.00 . A A . 549 SER CB 1 1
8 14743 1 1 62 SER H H -30.737 3.303 -4.019 1.00 . A A . 549 SER H 1 1
8 14744 1 1 62 SER HA H -29.247 5.364 -5.417 1.00 . A A . 549 SER HA 1 1
8 14745 1 1 62 SER HB2 H -30.143 5.796 -3.125 1.00 . A A . 549 SER HB2 1 1
8 14746 1 1 62 SER HB3 H -29.149 4.480 -2.515 1.00 . A A . 549 SER HB3 1 1
8 14747 1 1 62 SER HG H -27.997 6.249 -2.149 1.00 . A A . 549 SER HG 1 1
8 14748 1 1 62 SER N N -30.396 3.769 -4.811 1.00 . A A . 549 SER N 1 1
8 14749 1 1 62 SER O O -28.018 2.514 -4.954 1.00 . A A . 549 SER O 1 1
8 14750 1 1 62 SER OG O -28.133 6.157 -3.102 1.00 . A A . 549 SER OG 1 1
8 14751 1 1 63 VAL C C -24.760 3.954 -3.999 1.00 . A A . 550 VAL C 1 1
8 14752 1 1 63 VAL CA C -25.630 3.822 -5.263 1.00 . A A . 550 VAL CA 1 1
8 14753 1 1 63 VAL CB C -24.955 4.393 -6.547 1.00 . A A . 550 VAL CB 1 1
8 14754 1 1 63 VAL CG1 C -24.685 5.891 -6.459 1.00 . A A . 550 VAL CG1 1 1
8 14755 1 1 63 VAL CG2 C -23.710 3.620 -6.913 1.00 . A A . 550 VAL CG2 1 1
8 14756 1 1 63 VAL H H -26.915 5.415 -4.944 1.00 . A A . 550 VAL H 1 1
8 14757 1 1 63 VAL HA H -25.829 2.769 -5.411 1.00 . A A . 550 VAL HA 1 1
8 14758 1 1 63 VAL HB H -25.678 4.261 -7.339 1.00 . A A . 550 VAL HB 1 1
8 14759 1 1 63 VAL HG11 H -25.618 6.419 -6.328 1.00 . A A . 550 VAL HG11 1 1
8 14760 1 1 63 VAL HG12 H -24.197 6.226 -7.362 1.00 . A A . 550 VAL HG12 1 1
8 14761 1 1 63 VAL HG13 H -24.043 6.084 -5.612 1.00 . A A . 550 VAL HG13 1 1
8 14762 1 1 63 VAL HG21 H -22.998 3.677 -6.103 1.00 . A A . 550 VAL HG21 1 1
8 14763 1 1 63 VAL HG22 H -23.269 4.042 -7.805 1.00 . A A . 550 VAL HG22 1 1
8 14764 1 1 63 VAL HG23 H -23.966 2.587 -7.093 1.00 . A A . 550 VAL HG23 1 1
8 14765 1 1 63 VAL N N -26.878 4.438 -5.035 1.00 . A A . 550 VAL N 1 1
8 14766 1 1 63 VAL O O -24.517 5.059 -3.489 1.00 . A A . 550 VAL O 1 1
8 14767 1 1 64 ILE C C -22.134 2.899 -2.488 1.00 . A A . 551 ILE C 1 1
8 14768 1 1 64 ILE CA C -23.629 2.752 -2.228 1.00 . A A . 551 ILE CA 1 1
8 14769 1 1 64 ILE CB C -23.912 1.391 -1.535 1.00 . A A . 551 ILE CB 1 1
8 14770 1 1 64 ILE CD1 C -25.833 -0.182 -0.895 1.00 . A A . 551 ILE CD1 1 1
8 14771 1 1 64 ILE CG1 C -25.432 1.187 -1.396 1.00 . A A . 551 ILE CG1 1 1
8 14772 1 1 64 ILE CG2 C -23.242 1.335 -0.159 1.00 . A A . 551 ILE CG2 1 1
8 14773 1 1 64 ILE H H -24.553 1.998 -3.968 1.00 . A A . 551 ILE H 1 1
8 14774 1 1 64 ILE HA H -23.962 3.547 -1.580 1.00 . A A . 551 ILE HA 1 1
8 14775 1 1 64 ILE HB H -23.509 0.599 -2.148 1.00 . A A . 551 ILE HB 1 1
8 14776 1 1 64 ILE HD11 H -25.366 -0.366 0.062 1.00 . A A . 551 ILE HD11 1 1
8 14777 1 1 64 ILE HD12 H -25.506 -0.928 -1.601 1.00 . A A . 551 ILE HD12 1 1
8 14778 1 1 64 ILE HD13 H -26.907 -0.228 -0.788 1.00 . A A . 551 ILE HD13 1 1
8 14779 1 1 64 ILE HG12 H -25.821 1.917 -0.702 1.00 . A A . 551 ILE HG12 1 1
8 14780 1 1 64 ILE HG13 H -25.894 1.341 -2.360 1.00 . A A . 551 ILE HG13 1 1
8 14781 1 1 64 ILE HG21 H -23.630 2.129 0.461 1.00 . A A . 551 ILE HG21 1 1
8 14782 1 1 64 ILE HG22 H -22.175 1.457 -0.273 1.00 . A A . 551 ILE HG22 1 1
8 14783 1 1 64 ILE HG23 H -23.449 0.383 0.307 1.00 . A A . 551 ILE HG23 1 1
8 14784 1 1 64 ILE N N -24.361 2.829 -3.478 1.00 . A A . 551 ILE N 1 1
8 14785 1 1 64 ILE O O -21.596 2.256 -3.381 1.00 . A A . 551 ILE O 1 1
8 14786 1 1 65 GLU C C -19.249 3.249 -0.838 1.00 . A A . 552 GLU C 1 1
8 14787 1 1 65 GLU CA C -20.073 3.973 -1.880 1.00 . A A . 552 GLU CA 1 1
8 14788 1 1 65 GLU CB C -19.724 5.482 -1.908 1.00 . A A . 552 GLU CB 1 1
8 14789 1 1 65 GLU CD C -21.727 6.547 -0.761 1.00 . A A . 552 GLU CD 1 1
8 14790 1 1 65 GLU CG C -20.232 6.322 -0.738 1.00 . A A . 552 GLU CG 1 1
8 14791 1 1 65 GLU H H -21.953 4.221 -1.004 1.00 . A A . 552 GLU H 1 1
8 14792 1 1 65 GLU HA H -19.808 3.553 -2.841 1.00 . A A . 552 GLU HA 1 1
8 14793 1 1 65 GLU HB2 H -18.651 5.597 -1.947 1.00 . A A . 552 GLU HB2 1 1
8 14794 1 1 65 GLU HB3 H -20.143 5.898 -2.806 1.00 . A A . 552 GLU HB3 1 1
8 14795 1 1 65 GLU HG2 H -19.981 5.816 0.181 1.00 . A A . 552 GLU HG2 1 1
8 14796 1 1 65 GLU HG3 H -19.738 7.282 -0.758 1.00 . A A . 552 GLU HG3 1 1
8 14797 1 1 65 GLU N N -21.481 3.727 -1.715 1.00 . A A . 552 GLU N 1 1
8 14798 1 1 65 GLU O O -19.383 3.480 0.386 1.00 . A A . 552 GLU O 1 1
8 14799 1 1 65 GLU OE1 O -22.466 5.733 -0.200 1.00 . A A . 552 GLU OE1 1 1
8 14800 1 1 65 GLU OE2 O -22.184 7.542 -1.356 1.00 . A A . 552 GLU OE2 1 1
8 14801 1 1 66 LEU C C -16.178 2.272 -0.503 1.00 . A A . 553 LEU C 1 1
8 14802 1 1 66 LEU CA C -17.518 1.560 -0.579 1.00 . A A . 553 LEU CA 1 1
8 14803 1 1 66 LEU CB C -17.300 0.188 -1.281 1.00 . A A . 553 LEU CB 1 1
8 14804 1 1 66 LEU CD1 C -18.732 -1.354 0.133 1.00 . A A . 553 LEU CD1 1 1
8 14805 1 1 66 LEU CD2 C -19.697 -0.403 -1.961 1.00 . A A . 553 LEU CD2 1 1
8 14806 1 1 66 LEU CG C -18.432 -0.876 -1.263 1.00 . A A . 553 LEU CG 1 1
8 14807 1 1 66 LEU H H -18.425 2.245 -2.317 1.00 . A A . 553 LEU H 1 1
8 14808 1 1 66 LEU HA H -17.916 1.391 0.410 1.00 . A A . 553 LEU HA 1 1
8 14809 1 1 66 LEU HB2 H -17.130 0.418 -2.323 1.00 . A A . 553 LEU HB2 1 1
8 14810 1 1 66 LEU HB3 H -16.405 -0.252 -0.869 1.00 . A A . 553 LEU HB3 1 1
8 14811 1 1 66 LEU HD11 H -18.994 -0.515 0.756 1.00 . A A . 553 LEU HD11 1 1
8 14812 1 1 66 LEU HD12 H -17.862 -1.854 0.532 1.00 . A A . 553 LEU HD12 1 1
8 14813 1 1 66 LEU HD13 H -19.559 -2.048 0.099 1.00 . A A . 553 LEU HD13 1 1
8 14814 1 1 66 LEU HD21 H -20.082 0.468 -1.451 1.00 . A A . 553 LEU HD21 1 1
8 14815 1 1 66 LEU HD22 H -20.438 -1.188 -1.941 1.00 . A A . 553 LEU HD22 1 1
8 14816 1 1 66 LEU HD23 H -19.468 -0.144 -2.984 1.00 . A A . 553 LEU HD23 1 1
8 14817 1 1 66 LEU HG H -18.060 -1.739 -1.796 1.00 . A A . 553 LEU HG 1 1
8 14818 1 1 66 LEU N N -18.430 2.367 -1.340 1.00 . A A . 553 LEU N 1 1
8 14819 1 1 66 LEU O O -15.508 2.457 -1.531 1.00 . A A . 553 LEU O 1 1
8 14820 1 1 67 GLN C C -13.449 2.251 1.072 1.00 . A A . 554 GLN C 1 1
8 14821 1 1 67 GLN CA C -14.513 3.309 0.867 1.00 . A A . 554 GLN CA 1 1
8 14822 1 1 67 GLN CB C -14.528 4.347 2.008 1.00 . A A . 554 GLN CB 1 1
8 14823 1 1 67 GLN CD C -16.394 5.798 0.979 1.00 . A A . 554 GLN CD 1 1
8 14824 1 1 67 GLN CG C -15.003 5.753 1.594 1.00 . A A . 554 GLN CG 1 1
8 14825 1 1 67 GLN H H -16.371 2.532 1.457 1.00 . A A . 554 GLN H 1 1
8 14826 1 1 67 GLN HA H -14.285 3.811 -0.062 1.00 . A A . 554 GLN HA 1 1
8 14827 1 1 67 GLN HB2 H -15.188 3.990 2.786 1.00 . A A . 554 GLN HB2 1 1
8 14828 1 1 67 GLN HB3 H -13.529 4.433 2.409 1.00 . A A . 554 GLN HB3 1 1
8 14829 1 1 67 GLN HE21 H -17.230 6.203 2.737 1.00 . A A . 554 GLN HE21 1 1
8 14830 1 1 67 GLN HE22 H -18.280 6.065 1.372 1.00 . A A . 554 GLN HE22 1 1
8 14831 1 1 67 GLN HG2 H -15.005 6.386 2.469 1.00 . A A . 554 GLN HG2 1 1
8 14832 1 1 67 GLN HG3 H -14.296 6.152 0.882 1.00 . A A . 554 GLN HG3 1 1
8 14833 1 1 67 GLN N N -15.795 2.680 0.675 1.00 . A A . 554 GLN N 1 1
8 14834 1 1 67 GLN NE2 N -17.393 6.047 1.779 1.00 . A A . 554 GLN NE2 1 1
8 14835 1 1 67 GLN O O -13.366 1.605 2.127 1.00 . A A . 554 GLN O 1 1
8 14836 1 1 67 GLN OE1 O -16.558 5.664 -0.232 1.00 . A A . 554 GLN OE1 1 1
8 14837 1 1 68 VAL C C -10.353 1.707 0.462 1.00 . A A . 555 VAL C 1 1
8 14838 1 1 68 VAL CA C -11.642 1.062 0.016 1.00 . A A . 555 VAL CA 1 1
8 14839 1 1 68 VAL CB C -11.450 0.503 -1.422 1.00 . A A . 555 VAL CB 1 1
8 14840 1 1 68 VAL CG1 C -10.482 -0.676 -1.443 1.00 . A A . 555 VAL CG1 1 1
8 14841 1 1 68 VAL CG2 C -12.783 0.125 -2.045 1.00 . A A . 555 VAL CG2 1 1
8 14842 1 1 68 VAL H H -12.775 2.652 -0.729 1.00 . A A . 555 VAL H 1 1
8 14843 1 1 68 VAL HA H -11.905 0.251 0.679 1.00 . A A . 555 VAL HA 1 1
8 14844 1 1 68 VAL HB H -11.009 1.289 -2.018 1.00 . A A . 555 VAL HB 1 1
8 14845 1 1 68 VAL HG11 H -9.520 -0.358 -1.069 1.00 . A A . 555 VAL HG11 1 1
8 14846 1 1 68 VAL HG12 H -10.371 -1.033 -2.457 1.00 . A A . 555 VAL HG12 1 1
8 14847 1 1 68 VAL HG13 H -10.867 -1.471 -0.823 1.00 . A A . 555 VAL HG13 1 1
8 14848 1 1 68 VAL HG21 H -13.253 -0.644 -1.450 1.00 . A A . 555 VAL HG21 1 1
8 14849 1 1 68 VAL HG22 H -12.617 -0.248 -3.045 1.00 . A A . 555 VAL HG22 1 1
8 14850 1 1 68 VAL HG23 H -13.423 0.993 -2.086 1.00 . A A . 555 VAL HG23 1 1
8 14851 1 1 68 VAL N N -12.673 2.056 0.047 1.00 . A A . 555 VAL N 1 1
8 14852 1 1 68 VAL O O -10.013 2.813 0.022 1.00 . A A . 555 VAL O 1 1
8 14853 1 1 69 SER C C -7.271 0.847 1.202 1.00 . A A . 556 SER C 1 1
8 14854 1 1 69 SER CA C -8.440 1.598 1.793 1.00 . A A . 556 SER CA 1 1
8 14855 1 1 69 SER CB C -8.420 1.585 3.306 1.00 . A A . 556 SER CB 1 1
8 14856 1 1 69 SER H H -9.970 0.207 1.686 1.00 . A A . 556 SER H 1 1
8 14857 1 1 69 SER HA H -8.385 2.625 1.468 1.00 . A A . 556 SER HA 1 1
8 14858 1 1 69 SER HB2 H -8.540 0.570 3.654 1.00 . A A . 556 SER HB2 1 1
8 14859 1 1 69 SER HB3 H -7.486 1.990 3.662 1.00 . A A . 556 SER HB3 1 1
8 14860 1 1 69 SER HG H -9.732 2.965 3.069 1.00 . A A . 556 SER HG 1 1
8 14861 1 1 69 SER N N -9.664 1.074 1.333 1.00 . A A . 556 SER N 1 1
8 14862 1 1 69 SER O O -7.304 -0.384 1.058 1.00 . A A . 556 SER O 1 1
8 14863 1 1 69 SER OG O -9.493 2.382 3.798 1.00 . A A . 556 SER OG 1 1
8 14864 1 1 70 LYS C C -3.975 1.488 1.200 1.00 . A A . 557 LYS C 1 1
8 14865 1 1 70 LYS CA C -5.078 1.044 0.293 1.00 . A A . 557 LYS CA 1 1
8 14866 1 1 70 LYS CB C -4.807 1.432 -1.184 1.00 . A A . 557 LYS CB 1 1
8 14867 1 1 70 LYS CD C -4.401 3.237 -2.928 1.00 . A A . 557 LYS CD 1 1
8 14868 1 1 70 LYS CE C -5.487 2.730 -3.866 1.00 . A A . 557 LYS CE 1 1
8 14869 1 1 70 LYS CG C -4.721 2.932 -1.465 1.00 . A A . 557 LYS CG 1 1
8 14870 1 1 70 LYS H H -6.398 2.572 0.795 1.00 . A A . 557 LYS H 1 1
8 14871 1 1 70 LYS HA H -5.141 -0.026 0.375 1.00 . A A . 557 LYS HA 1 1
8 14872 1 1 70 LYS HB2 H -3.875 0.982 -1.491 1.00 . A A . 557 LYS HB2 1 1
8 14873 1 1 70 LYS HB3 H -5.604 1.019 -1.785 1.00 . A A . 557 LYS HB3 1 1
8 14874 1 1 70 LYS HD2 H -4.306 4.306 -3.052 1.00 . A A . 557 LYS HD2 1 1
8 14875 1 1 70 LYS HD3 H -3.465 2.761 -3.182 1.00 . A A . 557 LYS HD3 1 1
8 14876 1 1 70 LYS HE2 H -5.549 1.657 -3.782 1.00 . A A . 557 LYS HE2 1 1
8 14877 1 1 70 LYS HE3 H -6.428 3.170 -3.570 1.00 . A A . 557 LYS HE3 1 1
8 14878 1 1 70 LYS HG2 H -5.669 3.389 -1.215 1.00 . A A . 557 LYS HG2 1 1
8 14879 1 1 70 LYS HG3 H -3.946 3.352 -0.841 1.00 . A A . 557 LYS HG3 1 1
8 14880 1 1 70 LYS HZ1 H -4.313 2.680 -5.604 1.00 . A A . 557 LYS HZ1 1 1
8 14881 1 1 70 LYS HZ2 H -5.182 4.110 -5.409 1.00 . A A . 557 LYS HZ2 1 1
8 14882 1 1 70 LYS HZ3 H -5.955 2.698 -5.892 1.00 . A A . 557 LYS HZ3 1 1
8 14883 1 1 70 LYS N N -6.295 1.594 0.776 1.00 . A A . 557 LYS N 1 1
8 14884 1 1 70 LYS NZ N -5.213 3.079 -5.273 1.00 . A A . 557 LYS NZ 1 1
8 14885 1 1 70 LYS O O -3.853 2.687 1.482 1.00 . A A . 557 LYS O 1 1
8 14886 1 1 71 GLY C C -1.088 1.752 1.963 1.00 . A A . 558 GLY C 1 1
8 14887 1 1 71 GLY CA C -2.071 0.814 2.589 1.00 . A A . 558 GLY CA 1 1
8 14888 1 1 71 GLY H H -3.384 -0.405 1.456 1.00 . A A . 558 GLY H 1 1
8 14889 1 1 71 GLY HA2 H -2.458 1.253 3.497 1.00 . A A . 558 GLY HA2 1 1
8 14890 1 1 71 GLY HA3 H -1.574 -0.114 2.830 1.00 . A A . 558 GLY HA3 1 1
8 14891 1 1 71 GLY N N -3.187 0.527 1.683 1.00 . A A . 558 GLY N 1 1
8 14892 1 1 71 GLY O O -0.338 2.459 2.650 1.00 . A A . 558 GLY O 1 1
8 14893 1 1 72 ASN C C 1.183 2.278 0.012 1.00 . A A . 559 ASN C 1 1
8 14894 1 1 72 ASN CA C -0.288 2.591 -0.219 1.00 . A A . 559 ASN CA 1 1
8 14895 1 1 72 ASN CB C -0.652 4.069 0.044 1.00 . A A . 559 ASN CB 1 1
8 14896 1 1 72 ASN CG C -0.100 5.053 -0.974 1.00 . A A . 559 ASN CG 1 1
8 14897 1 1 72 ASN H H -1.728 1.080 0.255 1.00 . A A . 559 ASN H 1 1
8 14898 1 1 72 ASN HA H -0.528 2.335 -1.241 1.00 . A A . 559 ASN HA 1 1
8 14899 1 1 72 ASN HB2 H -1.727 4.160 0.037 1.00 . A A . 559 ASN HB2 1 1
8 14900 1 1 72 ASN HB3 H -0.288 4.343 1.024 1.00 . A A . 559 ASN HB3 1 1
8 14901 1 1 72 ASN HD21 H -0.200 6.502 0.360 1.00 . A A . 559 ASN HD21 1 1
8 14902 1 1 72 ASN HD22 H 0.372 6.949 -1.213 1.00 . A A . 559 ASN HD22 1 1
8 14903 1 1 72 ASN N N -1.099 1.728 0.635 1.00 . A A . 559 ASN N 1 1
8 14904 1 1 72 ASN ND2 N 0.044 6.287 -0.568 1.00 . A A . 559 ASN ND2 1 1
8 14905 1 1 72 ASN O O 2.076 3.089 -0.200 1.00 . A A . 559 ASN O 1 1
8 14906 1 1 72 ASN OD1 O 0.147 4.716 -2.134 1.00 . A A . 559 ASN OD1 1 1
8 14907 1 1 73 GLN C C 3.002 -0.513 -0.411 1.00 . A A . 560 GLN C 1 1
8 14908 1 1 73 GLN CA C 2.709 0.516 0.636 1.00 . A A . 560 GLN CA 1 1
8 14909 1 1 73 GLN CB C 2.809 -0.146 2.018 1.00 . A A . 560 GLN CB 1 1
8 14910 1 1 73 GLN CD C 3.031 0.149 4.510 1.00 . A A . 560 GLN CD 1 1
8 14911 1 1 73 GLN CG C 2.680 0.803 3.192 1.00 . A A . 560 GLN CG 1 1
8 14912 1 1 73 GLN H H 0.632 0.456 0.510 1.00 . A A . 560 GLN H 1 1
8 14913 1 1 73 GLN HA H 3.431 1.318 0.575 1.00 . A A . 560 GLN HA 1 1
8 14914 1 1 73 GLN HB2 H 2.023 -0.883 2.101 1.00 . A A . 560 GLN HB2 1 1
8 14915 1 1 73 GLN HB3 H 3.763 -0.647 2.089 1.00 . A A . 560 GLN HB3 1 1
8 14916 1 1 73 GLN HE21 H 3.774 1.852 5.159 1.00 . A A . 560 GLN HE21 1 1
8 14917 1 1 73 GLN HE22 H 3.910 0.534 6.246 1.00 . A A . 560 GLN HE22 1 1
8 14918 1 1 73 GLN HG2 H 3.358 1.627 3.043 1.00 . A A . 560 GLN HG2 1 1
8 14919 1 1 73 GLN HG3 H 1.665 1.171 3.243 1.00 . A A . 560 GLN HG3 1 1
8 14920 1 1 73 GLN N N 1.406 1.044 0.394 1.00 . A A . 560 GLN N 1 1
8 14921 1 1 73 GLN NE2 N 3.613 0.916 5.394 1.00 . A A . 560 GLN NE2 1 1
8 14922 1 1 73 GLN O O 2.082 -1.142 -0.948 1.00 . A A . 560 GLN O 1 1
8 14923 1 1 73 GLN OE1 O 2.819 -1.049 4.714 1.00 . A A . 560 GLN OE1 1 1
8 14924 1 1 74 PHE C C 5.761 -2.467 -1.127 1.00 . A A . 561 PHE C 1 1
8 14925 1 1 74 PHE CA C 4.642 -1.637 -1.691 1.00 . A A . 561 PHE CA 1 1
8 14926 1 1 74 PHE CB C 5.038 -0.972 -3.032 1.00 . A A . 561 PHE CB 1 1
8 14927 1 1 74 PHE CD1 C 5.921 1.358 -2.633 1.00 . A A . 561 PHE CD1 1 1
8 14928 1 1 74 PHE CD2 C 7.475 -0.358 -3.216 1.00 . A A . 561 PHE CD2 1 1
8 14929 1 1 74 PHE CE1 C 6.950 2.274 -2.570 1.00 . A A . 561 PHE CE1 1 1
8 14930 1 1 74 PHE CE2 C 8.507 0.554 -3.154 1.00 . A A . 561 PHE CE2 1 1
8 14931 1 1 74 PHE CG C 6.169 0.030 -2.954 1.00 . A A . 561 PHE CG 1 1
8 14932 1 1 74 PHE CZ C 8.244 1.870 -2.833 1.00 . A A . 561 PHE CZ 1 1
8 14933 1 1 74 PHE H H 4.922 -0.132 -0.262 1.00 . A A . 561 PHE H 1 1
8 14934 1 1 74 PHE HA H 3.795 -2.287 -1.860 1.00 . A A . 561 PHE HA 1 1
8 14935 1 1 74 PHE HB2 H 5.339 -1.742 -3.728 1.00 . A A . 561 PHE HB2 1 1
8 14936 1 1 74 PHE HB3 H 4.171 -0.466 -3.433 1.00 . A A . 561 PHE HB3 1 1
8 14937 1 1 74 PHE HD1 H 4.908 1.673 -2.426 1.00 . A A . 561 PHE HD1 1 1
8 14938 1 1 74 PHE HD2 H 7.682 -1.388 -3.467 1.00 . A A . 561 PHE HD2 1 1
8 14939 1 1 74 PHE HE1 H 6.743 3.305 -2.318 1.00 . A A . 561 PHE HE1 1 1
8 14940 1 1 74 PHE HE2 H 9.519 0.239 -3.361 1.00 . A A . 561 PHE HE2 1 1
8 14941 1 1 74 PHE HZ H 9.052 2.584 -2.783 1.00 . A A . 561 PHE HZ 1 1
8 14942 1 1 74 PHE N N 4.236 -0.670 -0.719 1.00 . A A . 561 PHE N 1 1
8 14943 1 1 74 PHE O O 6.542 -1.973 -0.294 1.00 . A A . 561 PHE O 1 1
8 14944 1 1 75 VAL C C 8.192 -4.167 -1.661 1.00 . A A . 562 VAL C 1 1
8 14945 1 1 75 VAL CA C 6.842 -4.615 -1.087 1.00 . A A . 562 VAL CA 1 1
8 14946 1 1 75 VAL CB C 6.510 -6.107 -1.457 1.00 . A A . 562 VAL CB 1 1
8 14947 1 1 75 VAL CG1 C 6.266 -6.298 -2.952 1.00 . A A . 562 VAL CG1 1 1
8 14948 1 1 75 VAL CG2 C 7.595 -7.054 -0.963 1.00 . A A . 562 VAL CG2 1 1
8 14949 1 1 75 VAL H H 5.118 -4.039 -2.141 1.00 . A A . 562 VAL H 1 1
8 14950 1 1 75 VAL HA H 6.900 -4.527 -0.011 1.00 . A A . 562 VAL HA 1 1
8 14951 1 1 75 VAL HB H 5.590 -6.361 -0.951 1.00 . A A . 562 VAL HB 1 1
8 14952 1 1 75 VAL HG11 H 7.155 -6.015 -3.496 1.00 . A A . 562 VAL HG11 1 1
8 14953 1 1 75 VAL HG12 H 5.441 -5.677 -3.268 1.00 . A A . 562 VAL HG12 1 1
8 14954 1 1 75 VAL HG13 H 6.037 -7.333 -3.156 1.00 . A A . 562 VAL HG13 1 1
8 14955 1 1 75 VAL HG21 H 7.672 -6.982 0.111 1.00 . A A . 562 VAL HG21 1 1
8 14956 1 1 75 VAL HG22 H 8.540 -6.785 -1.412 1.00 . A A . 562 VAL HG22 1 1
8 14957 1 1 75 VAL HG23 H 7.341 -8.066 -1.241 1.00 . A A . 562 VAL HG23 1 1
8 14958 1 1 75 VAL N N 5.808 -3.715 -1.522 1.00 . A A . 562 VAL N 1 1
8 14959 1 1 75 VAL O O 8.360 -4.039 -2.878 1.00 . A A . 562 VAL O 1 1
8 14960 1 1 76 MET C C 11.329 -4.560 -1.597 1.00 . A A . 563 MET C 1 1
8 14961 1 1 76 MET CA C 10.413 -3.399 -1.219 1.00 . A A . 563 MET CA 1 1
8 14962 1 1 76 MET CB C 11.067 -2.569 -0.113 1.00 . A A . 563 MET CB 1 1
8 14963 1 1 76 MET CE C 13.151 -2.399 2.206 1.00 . A A . 563 MET CE 1 1
8 14964 1 1 76 MET CG C 12.476 -2.101 -0.454 1.00 . A A . 563 MET CG 1 1
8 14965 1 1 76 MET H H 8.932 -3.971 0.169 1.00 . A A . 563 MET H 1 1
8 14966 1 1 76 MET HA H 10.253 -2.759 -2.074 1.00 . A A . 563 MET HA 1 1
8 14967 1 1 76 MET HB2 H 10.454 -1.703 0.087 1.00 . A A . 563 MET HB2 1 1
8 14968 1 1 76 MET HB3 H 11.117 -3.181 0.775 1.00 . A A . 563 MET HB3 1 1
8 14969 1 1 76 MET HE1 H 12.114 -2.565 2.457 1.00 . A A . 563 MET HE1 1 1
8 14970 1 1 76 MET HE2 H 13.666 -2.014 3.074 1.00 . A A . 563 MET HE2 1 1
8 14971 1 1 76 MET HE3 H 13.602 -3.331 1.901 1.00 . A A . 563 MET HE3 1 1
8 14972 1 1 76 MET HG2 H 13.079 -2.965 -0.689 1.00 . A A . 563 MET HG2 1 1
8 14973 1 1 76 MET HG3 H 12.426 -1.456 -1.320 1.00 . A A . 563 MET HG3 1 1
8 14974 1 1 76 MET N N 9.119 -3.874 -0.793 1.00 . A A . 563 MET N 1 1
8 14975 1 1 76 MET O O 11.459 -5.526 -0.831 1.00 . A A . 563 MET O 1 1
8 14976 1 1 76 MET SD S 13.270 -1.206 0.883 1.00 . A A . 563 MET SD 1 1
8 14977 1 1 77 PRO C C 14.265 -5.268 -2.453 1.00 . A A . 564 PRO C 1 1
8 14978 1 1 77 PRO CA C 12.942 -5.489 -3.209 1.00 . A A . 564 PRO CA 1 1
8 14979 1 1 77 PRO CB C 13.123 -5.204 -4.705 1.00 . A A . 564 PRO CB 1 1
8 14980 1 1 77 PRO CD C 11.714 -3.475 -3.835 1.00 . A A . 564 PRO CD 1 1
8 14981 1 1 77 PRO CG C 12.772 -3.766 -4.864 1.00 . A A . 564 PRO CG 1 1
8 14982 1 1 77 PRO HA H 12.595 -6.499 -3.051 1.00 . A A . 564 PRO HA 1 1
8 14983 1 1 77 PRO HB2 H 14.148 -5.394 -4.987 1.00 . A A . 564 PRO HB2 1 1
8 14984 1 1 77 PRO HB3 H 12.463 -5.836 -5.281 1.00 . A A . 564 PRO HB3 1 1
8 14985 1 1 77 PRO HD2 H 11.848 -2.481 -3.435 1.00 . A A . 564 PRO HD2 1 1
8 14986 1 1 77 PRO HD3 H 10.728 -3.582 -4.264 1.00 . A A . 564 PRO HD3 1 1
8 14987 1 1 77 PRO HG2 H 13.647 -3.158 -4.684 1.00 . A A . 564 PRO HG2 1 1
8 14988 1 1 77 PRO HG3 H 12.390 -3.584 -5.859 1.00 . A A . 564 PRO HG3 1 1
8 14989 1 1 77 PRO N N 11.948 -4.503 -2.791 1.00 . A A . 564 PRO N 1 1
8 14990 1 1 77 PRO O O 14.435 -4.253 -1.764 1.00 . A A . 564 PRO O 1 1
8 14991 1 1 78 ASP C C 17.366 -5.094 -2.534 1.00 . A A . 565 ASP C 1 1
8 14992 1 1 78 ASP CA C 16.449 -6.075 -1.852 1.00 . A A . 565 ASP CA 1 1
8 14993 1 1 78 ASP CB C 17.142 -7.428 -1.631 1.00 . A A . 565 ASP CB 1 1
8 14994 1 1 78 ASP CG C 17.471 -8.170 -2.893 1.00 . A A . 565 ASP CG 1 1
8 14995 1 1 78 ASP H H 15.036 -6.962 -3.158 1.00 . A A . 565 ASP H 1 1
8 14996 1 1 78 ASP HA H 16.210 -5.649 -0.889 1.00 . A A . 565 ASP HA 1 1
8 14997 1 1 78 ASP HB2 H 18.071 -7.252 -1.111 1.00 . A A . 565 ASP HB2 1 1
8 14998 1 1 78 ASP HB3 H 16.513 -8.050 -1.015 1.00 . A A . 565 ASP HB3 1 1
8 14999 1 1 78 ASP N N 15.183 -6.197 -2.563 1.00 . A A . 565 ASP N 1 1
8 15000 1 1 78 ASP O O 17.496 -5.082 -3.761 1.00 . A A . 565 ASP O 1 1
8 15001 1 1 78 ASP OD1 O 16.588 -8.876 -3.420 1.00 . A A . 565 ASP OD1 1 1
8 15002 1 1 78 ASP OD2 O 18.611 -8.085 -3.364 1.00 . A A . 565 ASP OD2 1 1
8 15003 1 1 79 LEU C C 20.276 -3.502 -1.749 1.00 . A A . 566 LEU C 1 1
8 15004 1 1 79 LEU CA C 18.840 -3.210 -2.235 1.00 . A A . 566 LEU CA 1 1
8 15005 1 1 79 LEU CB C 18.299 -1.850 -1.696 1.00 . A A . 566 LEU CB 1 1
8 15006 1 1 79 LEU CD1 C 20.102 -0.177 -2.425 1.00 . A A . 566 LEU CD1 1 1
8 15007 1 1 79 LEU CD2 C 18.119 -0.590 -3.894 1.00 . A A . 566 LEU CD2 1 1
8 15008 1 1 79 LEU CG C 18.631 -0.535 -2.459 1.00 . A A . 566 LEU CG 1 1
8 15009 1 1 79 LEU H H 17.812 -4.325 -0.770 1.00 . A A . 566 LEU H 1 1
8 15010 1 1 79 LEU HA H 18.808 -3.212 -3.313 1.00 . A A . 566 LEU HA 1 1
8 15011 1 1 79 LEU HB2 H 17.223 -1.928 -1.650 1.00 . A A . 566 LEU HB2 1 1
8 15012 1 1 79 LEU HB3 H 18.658 -1.746 -0.682 1.00 . A A . 566 LEU HB3 1 1
8 15013 1 1 79 LEU HD11 H 20.677 -0.955 -2.907 1.00 . A A . 566 LEU HD11 1 1
8 15014 1 1 79 LEU HD12 H 20.419 -0.079 -1.398 1.00 . A A . 566 LEU HD12 1 1
8 15015 1 1 79 LEU HD13 H 20.253 0.760 -2.939 1.00 . A A . 566 LEU HD13 1 1
8 15016 1 1 79 LEU HD21 H 18.598 -1.403 -4.421 1.00 . A A . 566 LEU HD21 1 1
8 15017 1 1 79 LEU HD22 H 18.348 0.340 -4.392 1.00 . A A . 566 LEU HD22 1 1
8 15018 1 1 79 LEU HD23 H 17.051 -0.742 -3.893 1.00 . A A . 566 LEU HD23 1 1
8 15019 1 1 79 LEU HG H 18.107 0.267 -1.961 1.00 . A A . 566 LEU HG 1 1
8 15020 1 1 79 LEU N N 17.971 -4.254 -1.739 1.00 . A A . 566 LEU N 1 1
8 15021 1 1 79 LEU O O 21.254 -2.964 -2.253 1.00 . A A . 566 LEU O 1 1
8 15022 1 1 80 SER C C 22.442 -5.660 -1.202 1.00 . A A . 567 SER C 1 1
8 15023 1 1 80 SER CA C 21.691 -4.715 -0.258 1.00 . A A . 567 SER CA 1 1
8 15024 1 1 80 SER CB C 21.572 -5.321 1.143 1.00 . A A . 567 SER CB 1 1
8 15025 1 1 80 SER H H 19.598 -4.824 -0.434 1.00 . A A . 567 SER H 1 1
8 15026 1 1 80 SER HA H 22.248 -3.794 -0.191 1.00 . A A . 567 SER HA 1 1
8 15027 1 1 80 SER HB2 H 21.046 -4.631 1.786 1.00 . A A . 567 SER HB2 1 1
8 15028 1 1 80 SER HB3 H 21.030 -6.252 1.087 1.00 . A A . 567 SER HB3 1 1
8 15029 1 1 80 SER HG H 22.694 -6.123 2.484 1.00 . A A . 567 SER HG 1 1
8 15030 1 1 80 SER N N 20.397 -4.382 -0.788 1.00 . A A . 567 SER N 1 1
8 15031 1 1 80 SER O O 21.834 -6.480 -1.910 1.00 . A A . 567 SER O 1 1
8 15032 1 1 80 SER OG O 22.855 -5.573 1.706 1.00 . A A . 567 SER OG 1 1
8 15033 1 1 81 GLY C C 24.924 -5.794 -3.376 1.00 . A A . 568 GLY C 1 1
8 15034 1 1 81 GLY CA C 24.574 -6.387 -2.042 1.00 . A A . 568 GLY CA 1 1
8 15035 1 1 81 GLY H H 24.158 -4.836 -0.660 1.00 . A A . 568 GLY H 1 1
8 15036 1 1 81 GLY HA2 H 25.499 -6.546 -1.505 1.00 . A A . 568 GLY HA2 1 1
8 15037 1 1 81 GLY HA3 H 24.073 -7.332 -2.187 1.00 . A A . 568 GLY HA3 1 1
8 15038 1 1 81 GLY N N 23.751 -5.523 -1.228 1.00 . A A . 568 GLY N 1 1
8 15039 1 1 81 GLY O O 25.447 -6.483 -4.257 1.00 . A A . 568 GLY O 1 1
8 15040 1 1 82 MET C C 25.640 -2.542 -4.459 1.00 . A A . 569 MET C 1 1
8 15041 1 1 82 MET CA C 24.987 -3.853 -4.771 1.00 . A A . 569 MET CA 1 1
8 15042 1 1 82 MET CB C 23.763 -3.658 -5.658 1.00 . A A . 569 MET CB 1 1
8 15043 1 1 82 MET CE C 21.817 -2.270 -7.546 1.00 . A A . 569 MET CE 1 1
8 15044 1 1 82 MET CG C 22.641 -2.860 -5.014 1.00 . A A . 569 MET CG 1 1
8 15045 1 1 82 MET H H 24.195 -4.039 -2.828 1.00 . A A . 569 MET H 1 1
8 15046 1 1 82 MET HA H 25.702 -4.481 -5.279 1.00 . A A . 569 MET HA 1 1
8 15047 1 1 82 MET HB2 H 24.089 -3.097 -6.522 1.00 . A A . 569 MET HB2 1 1
8 15048 1 1 82 MET HB3 H 23.380 -4.615 -5.971 1.00 . A A . 569 MET HB3 1 1
8 15049 1 1 82 MET HE1 H 22.561 -2.961 -7.910 1.00 . A A . 569 MET HE1 1 1
8 15050 1 1 82 MET HE2 H 22.268 -1.301 -7.392 1.00 . A A . 569 MET HE2 1 1
8 15051 1 1 82 MET HE3 H 21.024 -2.185 -8.275 1.00 . A A . 569 MET HE3 1 1
8 15052 1 1 82 MET HG2 H 22.417 -3.291 -4.050 1.00 . A A . 569 MET HG2 1 1
8 15053 1 1 82 MET HG3 H 22.972 -1.841 -4.880 1.00 . A A . 569 MET HG3 1 1
8 15054 1 1 82 MET N N 24.648 -4.536 -3.540 1.00 . A A . 569 MET N 1 1
8 15055 1 1 82 MET O O 25.608 -2.105 -3.318 1.00 . A A . 569 MET O 1 1
8 15056 1 1 82 MET SD S 21.147 -2.858 -6.010 1.00 . A A . 569 MET SD 1 1
8 15057 1 1 83 PHE C C 25.963 0.464 -5.434 1.00 . A A . 570 PHE C 1 1
8 15058 1 1 83 PHE CA C 26.924 -0.691 -5.294 1.00 . A A . 570 PHE CA 1 1
8 15059 1 1 83 PHE CB C 28.016 -0.574 -6.374 1.00 . A A . 570 PHE CB 1 1
8 15060 1 1 83 PHE CD1 C 28.867 -2.952 -6.605 1.00 . A A . 570 PHE CD1 1 1
8 15061 1 1 83 PHE CD2 C 30.422 -1.231 -6.058 1.00 . A A . 570 PHE CD2 1 1
8 15062 1 1 83 PHE CE1 C 29.884 -3.881 -6.594 1.00 . A A . 570 PHE CE1 1 1
8 15063 1 1 83 PHE CE2 C 31.443 -2.159 -6.044 1.00 . A A . 570 PHE CE2 1 1
8 15064 1 1 83 PHE CG C 29.121 -1.613 -6.334 1.00 . A A . 570 PHE CG 1 1
8 15065 1 1 83 PHE CZ C 31.172 -3.485 -6.312 1.00 . A A . 570 PHE CZ 1 1
8 15066 1 1 83 PHE H H 26.092 -2.230 -6.378 1.00 . A A . 570 PHE H 1 1
8 15067 1 1 83 PHE HA H 27.384 -0.677 -4.317 1.00 . A A . 570 PHE HA 1 1
8 15068 1 1 83 PHE HB2 H 27.550 -0.640 -7.346 1.00 . A A . 570 PHE HB2 1 1
8 15069 1 1 83 PHE HB3 H 28.474 0.398 -6.282 1.00 . A A . 570 PHE HB3 1 1
8 15070 1 1 83 PHE HD1 H 27.857 -3.268 -6.819 1.00 . A A . 570 PHE HD1 1 1
8 15071 1 1 83 PHE HD2 H 30.636 -0.194 -5.849 1.00 . A A . 570 PHE HD2 1 1
8 15072 1 1 83 PHE HE1 H 29.672 -4.919 -6.806 1.00 . A A . 570 PHE HE1 1 1
8 15073 1 1 83 PHE HE2 H 32.454 -1.845 -5.824 1.00 . A A . 570 PHE HE2 1 1
8 15074 1 1 83 PHE HZ H 31.969 -4.214 -6.305 1.00 . A A . 570 PHE HZ 1 1
8 15075 1 1 83 PHE N N 26.197 -1.915 -5.455 1.00 . A A . 570 PHE N 1 1
8 15076 1 1 83 PHE O O 24.917 0.330 -6.088 1.00 . A A . 570 PHE O 1 1
8 15077 1 1 84 TRP C C 25.361 3.269 -6.384 1.00 . A A . 571 TRP C 1 1
8 15078 1 1 84 TRP CA C 25.505 2.803 -4.932 1.00 . A A . 571 TRP CA 1 1
8 15079 1 1 84 TRP CB C 26.129 3.920 -4.062 1.00 . A A . 571 TRP CB 1 1
8 15080 1 1 84 TRP CD1 C 25.132 6.189 -4.795 1.00 . A A . 571 TRP CD1 1 1
8 15081 1 1 84 TRP CD2 C 24.468 5.503 -2.770 1.00 . A A . 571 TRP CD2 1 1
8 15082 1 1 84 TRP CE2 C 23.860 6.744 -3.051 1.00 . A A . 571 TRP CE2 1 1
8 15083 1 1 84 TRP CE3 C 24.197 4.885 -1.546 1.00 . A A . 571 TRP CE3 1 1
8 15084 1 1 84 TRP CG C 25.274 5.159 -3.903 1.00 . A A . 571 TRP CG 1 1
8 15085 1 1 84 TRP CH2 C 22.756 6.745 -0.968 1.00 . A A . 571 TRP CH2 1 1
8 15086 1 1 84 TRP CZ2 C 23.000 7.374 -2.156 1.00 . A A . 571 TRP CZ2 1 1
8 15087 1 1 84 TRP CZ3 C 23.345 5.513 -0.659 1.00 . A A . 571 TRP CZ3 1 1
8 15088 1 1 84 TRP H H 27.224 1.660 -4.471 1.00 . A A . 571 TRP H 1 1
8 15089 1 1 84 TRP HA H 24.535 2.542 -4.537 1.00 . A A . 571 TRP HA 1 1
8 15090 1 1 84 TRP HB2 H 26.321 3.532 -3.072 1.00 . A A . 571 TRP HB2 1 1
8 15091 1 1 84 TRP HB3 H 27.068 4.220 -4.504 1.00 . A A . 571 TRP HB3 1 1
8 15092 1 1 84 TRP HD1 H 25.616 6.226 -5.760 1.00 . A A . 571 TRP HD1 1 1
8 15093 1 1 84 TRP HE1 H 24.016 7.960 -4.756 1.00 . A A . 571 TRP HE1 1 1
8 15094 1 1 84 TRP HE3 H 24.643 3.935 -1.289 1.00 . A A . 571 TRP HE3 1 1
8 15095 1 1 84 TRP HH2 H 22.096 7.197 -0.242 1.00 . A A . 571 TRP HH2 1 1
8 15096 1 1 84 TRP HZ2 H 22.538 8.325 -2.379 1.00 . A A . 571 TRP HZ2 1 1
8 15097 1 1 84 TRP HZ3 H 23.124 5.052 0.292 1.00 . A A . 571 TRP HZ3 1 1
8 15098 1 1 84 TRP N N 26.337 1.607 -4.893 1.00 . A A . 571 TRP N 1 1
8 15099 1 1 84 TRP NE1 N 24.279 7.134 -4.295 1.00 . A A . 571 TRP NE1 1 1
8 15100 1 1 84 TRP O O 24.351 3.877 -6.772 1.00 . A A . 571 TRP O 1 1
8 15101 1 1 85 VAL C C 25.266 2.659 -9.407 1.00 . A A . 572 VAL C 1 1
8 15102 1 1 85 VAL CA C 26.363 3.319 -8.581 1.00 . A A . 572 VAL CA 1 1
8 15103 1 1 85 VAL CB C 27.749 3.148 -9.253 1.00 . A A . 572 VAL CB 1 1
8 15104 1 1 85 VAL CG1 C 28.764 4.096 -8.640 1.00 . A A . 572 VAL CG1 1 1
8 15105 1 1 85 VAL CG2 C 28.241 1.715 -9.163 1.00 . A A . 572 VAL CG2 1 1
8 15106 1 1 85 VAL H H 27.047 2.321 -6.854 1.00 . A A . 572 VAL H 1 1
8 15107 1 1 85 VAL HA H 26.131 4.375 -8.564 1.00 . A A . 572 VAL HA 1 1
8 15108 1 1 85 VAL HB H 27.635 3.407 -10.293 1.00 . A A . 572 VAL HB 1 1
8 15109 1 1 85 VAL HG11 H 28.851 3.904 -7.582 1.00 . A A . 572 VAL HG11 1 1
8 15110 1 1 85 VAL HG12 H 28.445 5.117 -8.792 1.00 . A A . 572 VAL HG12 1 1
8 15111 1 1 85 VAL HG13 H 29.724 3.945 -9.110 1.00 . A A . 572 VAL HG13 1 1
8 15112 1 1 85 VAL HG21 H 28.341 1.435 -8.126 1.00 . A A . 572 VAL HG21 1 1
8 15113 1 1 85 VAL HG22 H 29.200 1.634 -9.651 1.00 . A A . 572 VAL HG22 1 1
8 15114 1 1 85 VAL HG23 H 27.530 1.061 -9.645 1.00 . A A . 572 VAL HG23 1 1
8 15115 1 1 85 VAL N N 26.338 2.906 -7.201 1.00 . A A . 572 VAL N 1 1
8 15116 1 1 85 VAL O O 24.839 3.216 -10.405 1.00 . A A . 572 VAL O 1 1
8 15117 1 1 86 ASP C C 22.429 1.057 -8.896 1.00 . A A . 573 ASP C 1 1
8 15118 1 1 86 ASP CA C 23.695 0.856 -9.720 1.00 . A A . 573 ASP CA 1 1
8 15119 1 1 86 ASP CB C 23.944 -0.636 -9.994 1.00 . A A . 573 ASP CB 1 1
8 15120 1 1 86 ASP CG C 22.969 -1.242 -11.015 1.00 . A A . 573 ASP CG 1 1
8 15121 1 1 86 ASP H H 25.214 1.002 -8.248 1.00 . A A . 573 ASP H 1 1
8 15122 1 1 86 ASP HA H 23.577 1.387 -10.653 1.00 . A A . 573 ASP HA 1 1
8 15123 1 1 86 ASP HB2 H 24.948 -0.763 -10.369 1.00 . A A . 573 ASP HB2 1 1
8 15124 1 1 86 ASP HB3 H 23.844 -1.178 -9.066 1.00 . A A . 573 ASP HB3 1 1
8 15125 1 1 86 ASP N N 24.814 1.474 -9.011 1.00 . A A . 573 ASP N 1 1
8 15126 1 1 86 ASP O O 21.327 1.067 -9.417 1.00 . A A . 573 ASP O 1 1
8 15127 1 1 86 ASP OD1 O 21.837 -1.611 -10.658 1.00 . A A . 573 ASP OD1 1 1
8 15128 1 1 86 ASP OD2 O 23.352 -1.395 -12.205 1.00 . A A . 573 ASP OD2 1 1
8 15129 1 1 87 ALA C C 20.708 2.713 -6.969 1.00 . A A . 574 ALA C 1 1
8 15130 1 1 87 ALA CA C 21.521 1.467 -6.647 1.00 . A A . 574 ALA CA 1 1
8 15131 1 1 87 ALA CB C 22.031 1.532 -5.223 1.00 . A A . 574 ALA CB 1 1
8 15132 1 1 87 ALA H H 23.535 1.251 -7.236 1.00 . A A . 574 ALA H 1 1
8 15133 1 1 87 ALA HA H 20.867 0.610 -6.727 1.00 . A A . 574 ALA HA 1 1
8 15134 1 1 87 ALA HB1 H 22.633 0.662 -5.005 1.00 . A A . 574 ALA HB1 1 1
8 15135 1 1 87 ALA HB2 H 21.185 1.569 -4.552 1.00 . A A . 574 ALA HB2 1 1
8 15136 1 1 87 ALA HB3 H 22.618 2.428 -5.102 1.00 . A A . 574 ALA HB3 1 1
8 15137 1 1 87 ALA N N 22.619 1.262 -7.588 1.00 . A A . 574 ALA N 1 1
8 15138 1 1 87 ALA O O 19.483 2.658 -6.992 1.00 . A A . 574 ALA O 1 1
8 15139 1 1 88 GLU C C 19.800 4.853 -8.848 1.00 . A A . 575 GLU C 1 1
8 15140 1 1 88 GLU CA C 20.663 5.059 -7.559 1.00 . A A . 575 GLU CA 1 1
8 15141 1 1 88 GLU CB C 21.628 6.261 -7.613 1.00 . A A . 575 GLU CB 1 1
8 15142 1 1 88 GLU CD C 20.392 8.139 -8.827 1.00 . A A . 575 GLU CD 1 1
8 15143 1 1 88 GLU CG C 20.969 7.645 -7.527 1.00 . A A . 575 GLU CG 1 1
8 15144 1 1 88 GLU H H 22.362 3.829 -7.196 1.00 . A A . 575 GLU H 1 1
8 15145 1 1 88 GLU HA H 19.967 5.194 -6.745 1.00 . A A . 575 GLU HA 1 1
8 15146 1 1 88 GLU HB2 H 22.343 6.173 -6.807 1.00 . A A . 575 GLU HB2 1 1
8 15147 1 1 88 GLU HB3 H 22.158 6.201 -8.551 1.00 . A A . 575 GLU HB3 1 1
8 15148 1 1 88 GLU HG2 H 20.169 7.600 -6.804 1.00 . A A . 575 GLU HG2 1 1
8 15149 1 1 88 GLU HG3 H 21.708 8.354 -7.185 1.00 . A A . 575 GLU HG3 1 1
8 15150 1 1 88 GLU N N 21.379 3.830 -7.230 1.00 . A A . 575 GLU N 1 1
8 15151 1 1 88 GLU O O 18.607 5.160 -8.845 1.00 . A A . 575 GLU O 1 1
8 15152 1 1 88 GLU OE1 O 21.147 8.711 -9.617 1.00 . A A . 575 GLU OE1 1 1
8 15153 1 1 88 GLU OE2 O 19.191 7.990 -9.085 1.00 . A A . 575 GLU OE2 1 1
8 15154 1 1 89 PRO C C 18.404 2.919 -10.758 1.00 . A A . 576 PRO C 1 1
8 15155 1 1 89 PRO CA C 19.579 3.871 -11.127 1.00 . A A . 576 PRO CA 1 1
8 15156 1 1 89 PRO CB C 20.602 3.150 -11.985 1.00 . A A . 576 PRO CB 1 1
8 15157 1 1 89 PRO CD C 21.821 4.165 -10.253 1.00 . A A . 576 PRO CD 1 1
8 15158 1 1 89 PRO CG C 21.852 3.873 -11.717 1.00 . A A . 576 PRO CG 1 1
8 15159 1 1 89 PRO HA H 19.192 4.726 -11.660 1.00 . A A . 576 PRO HA 1 1
8 15160 1 1 89 PRO HB2 H 20.677 2.127 -11.648 1.00 . A A . 576 PRO HB2 1 1
8 15161 1 1 89 PRO HB3 H 20.327 3.198 -13.027 1.00 . A A . 576 PRO HB3 1 1
8 15162 1 1 89 PRO HD2 H 22.260 3.351 -9.694 1.00 . A A . 576 PRO HD2 1 1
8 15163 1 1 89 PRO HD3 H 22.345 5.088 -10.064 1.00 . A A . 576 PRO HD3 1 1
8 15164 1 1 89 PRO HG2 H 22.699 3.251 -11.963 1.00 . A A . 576 PRO HG2 1 1
8 15165 1 1 89 PRO HG3 H 21.874 4.793 -12.282 1.00 . A A . 576 PRO HG3 1 1
8 15166 1 1 89 PRO N N 20.373 4.296 -9.962 1.00 . A A . 576 PRO N 1 1
8 15167 1 1 89 PRO O O 17.362 2.926 -11.419 1.00 . A A . 576 PRO O 1 1
8 15168 1 1 90 ARG C C 16.273 2.105 -8.804 1.00 . A A . 577 ARG C 1 1
8 15169 1 1 90 ARG CA C 17.463 1.268 -9.235 1.00 . A A . 577 ARG CA 1 1
8 15170 1 1 90 ARG CB C 17.874 0.350 -8.079 1.00 . A A . 577 ARG CB 1 1
8 15171 1 1 90 ARG CD C 18.430 -1.747 -9.370 1.00 . A A . 577 ARG CD 1 1
8 15172 1 1 90 ARG CG C 18.931 -0.673 -8.418 1.00 . A A . 577 ARG CG 1 1
8 15173 1 1 90 ARG CZ C 17.271 -3.895 -8.828 1.00 . A A . 577 ARG CZ 1 1
8 15174 1 1 90 ARG H H 19.424 2.125 -9.237 1.00 . A A . 577 ARG H 1 1
8 15175 1 1 90 ARG HA H 17.156 0.664 -10.076 1.00 . A A . 577 ARG HA 1 1
8 15176 1 1 90 ARG HB2 H 18.251 0.962 -7.275 1.00 . A A . 577 ARG HB2 1 1
8 15177 1 1 90 ARG HB3 H 16.995 -0.172 -7.728 1.00 . A A . 577 ARG HB3 1 1
8 15178 1 1 90 ARG HD2 H 18.053 -1.274 -10.264 1.00 . A A . 577 ARG HD2 1 1
8 15179 1 1 90 ARG HD3 H 19.256 -2.392 -9.628 1.00 . A A . 577 ARG HD3 1 1
8 15180 1 1 90 ARG HE H 16.654 -2.052 -8.305 1.00 . A A . 577 ARG HE 1 1
8 15181 1 1 90 ARG HG2 H 19.769 -0.168 -8.875 1.00 . A A . 577 ARG HG2 1 1
8 15182 1 1 90 ARG HG3 H 19.255 -1.142 -7.500 1.00 . A A . 577 ARG HG3 1 1
8 15183 1 1 90 ARG HH11 H 19.028 -4.191 -9.848 1.00 . A A . 577 ARG HH11 1 1
8 15184 1 1 90 ARG HH12 H 18.193 -5.613 -9.468 1.00 . A A . 577 ARG HH12 1 1
8 15185 1 1 90 ARG HH21 H 15.509 -3.979 -7.820 1.00 . A A . 577 ARG HH21 1 1
8 15186 1 1 90 ARG HH22 H 16.111 -5.503 -8.283 1.00 . A A . 577 ARG HH22 1 1
8 15187 1 1 90 ARG N N 18.556 2.130 -9.697 1.00 . A A . 577 ARG N 1 1
8 15188 1 1 90 ARG NE N 17.359 -2.557 -8.770 1.00 . A A . 577 ARG NE 1 1
8 15189 1 1 90 ARG NH1 N 18.221 -4.612 -9.422 1.00 . A A . 577 ARG NH1 1 1
8 15190 1 1 90 ARG NH2 N 16.230 -4.506 -8.277 1.00 . A A . 577 ARG NH2 1 1
8 15191 1 1 90 ARG O O 15.154 1.752 -9.099 1.00 . A A . 577 ARG O 1 1
8 15192 1 1 91 LEU C C 14.592 4.597 -8.846 1.00 . A A . 578 LEU C 1 1
8 15193 1 1 91 LEU CA C 15.422 4.132 -7.675 1.00 . A A . 578 LEU CA 1 1
8 15194 1 1 91 LEU CB C 15.964 5.416 -6.996 1.00 . A A . 578 LEU CB 1 1
8 15195 1 1 91 LEU CD1 C 17.567 4.367 -5.354 1.00 . A A . 578 LEU CD1 1 1
8 15196 1 1 91 LEU CD2 C 16.893 6.749 -5.114 1.00 . A A . 578 LEU CD2 1 1
8 15197 1 1 91 LEU CG C 16.458 5.366 -5.553 1.00 . A A . 578 LEU CG 1 1
8 15198 1 1 91 LEU H H 17.470 3.470 -7.955 1.00 . A A . 578 LEU H 1 1
8 15199 1 1 91 LEU HA H 14.785 3.606 -6.977 1.00 . A A . 578 LEU HA 1 1
8 15200 1 1 91 LEU HB2 H 16.789 5.768 -7.597 1.00 . A A . 578 LEU HB2 1 1
8 15201 1 1 91 LEU HB3 H 15.182 6.160 -7.057 1.00 . A A . 578 LEU HB3 1 1
8 15202 1 1 91 LEU HD11 H 17.918 4.403 -4.334 1.00 . A A . 578 LEU HD11 1 1
8 15203 1 1 91 LEU HD12 H 18.373 4.581 -6.035 1.00 . A A . 578 LEU HD12 1 1
8 15204 1 1 91 LEU HD13 H 17.189 3.376 -5.563 1.00 . A A . 578 LEU HD13 1 1
8 15205 1 1 91 LEU HD21 H 17.704 7.090 -5.739 1.00 . A A . 578 LEU HD21 1 1
8 15206 1 1 91 LEU HD22 H 17.224 6.714 -4.086 1.00 . A A . 578 LEU HD22 1 1
8 15207 1 1 91 LEU HD23 H 16.063 7.434 -5.200 1.00 . A A . 578 LEU HD23 1 1
8 15208 1 1 91 LEU HG H 15.633 5.076 -4.918 1.00 . A A . 578 LEU HG 1 1
8 15209 1 1 91 LEU N N 16.526 3.239 -8.135 1.00 . A A . 578 LEU N 1 1
8 15210 1 1 91 LEU O O 13.363 4.485 -8.842 1.00 . A A . 578 LEU O 1 1
8 15211 1 1 92 ARG C C 13.916 4.478 -11.829 1.00 . A A . 579 ARG C 1 1
8 15212 1 1 92 ARG CA C 14.622 5.586 -11.033 1.00 . A A . 579 ARG CA 1 1
8 15213 1 1 92 ARG CB C 15.583 6.456 -11.862 1.00 . A A . 579 ARG CB 1 1
8 15214 1 1 92 ARG CD C 17.853 6.724 -12.884 1.00 . A A . 579 ARG CD 1 1
8 15215 1 1 92 ARG CG C 16.873 5.776 -12.237 1.00 . A A . 579 ARG CG 1 1
8 15216 1 1 92 ARG CZ C 18.700 8.981 -12.242 1.00 . A A . 579 ARG CZ 1 1
8 15217 1 1 92 ARG H H 16.247 5.119 -9.791 1.00 . A A . 579 ARG H 1 1
8 15218 1 1 92 ARG HA H 13.832 6.221 -10.661 1.00 . A A . 579 ARG HA 1 1
8 15219 1 1 92 ARG HB2 H 15.085 6.752 -12.773 1.00 . A A . 579 ARG HB2 1 1
8 15220 1 1 92 ARG HB3 H 15.820 7.347 -11.300 1.00 . A A . 579 ARG HB3 1 1
8 15221 1 1 92 ARG HD2 H 18.659 6.160 -13.328 1.00 . A A . 579 ARG HD2 1 1
8 15222 1 1 92 ARG HD3 H 17.313 7.253 -13.652 1.00 . A A . 579 ARG HD3 1 1
8 15223 1 1 92 ARG HE H 18.624 7.389 -11.027 1.00 . A A . 579 ARG HE 1 1
8 15224 1 1 92 ARG HG2 H 17.317 5.381 -11.334 1.00 . A A . 579 ARG HG2 1 1
8 15225 1 1 92 ARG HG3 H 16.652 4.963 -12.911 1.00 . A A . 579 ARG HG3 1 1
8 15226 1 1 92 ARG HH11 H 18.003 8.908 -14.154 1.00 . A A . 579 ARG HH11 1 1
8 15227 1 1 92 ARG HH12 H 18.606 10.426 -13.675 1.00 . A A . 579 ARG HH12 1 1
8 15228 1 1 92 ARG HH21 H 19.540 9.368 -10.452 1.00 . A A . 579 ARG HH21 1 1
8 15229 1 1 92 ARG HH22 H 19.520 10.704 -11.522 1.00 . A A . 579 ARG HH22 1 1
8 15230 1 1 92 ARG N N 15.268 5.085 -9.854 1.00 . A A . 579 ARG N 1 1
8 15231 1 1 92 ARG NE N 18.414 7.709 -11.939 1.00 . A A . 579 ARG NE 1 1
8 15232 1 1 92 ARG NH1 N 18.424 9.466 -13.437 1.00 . A A . 579 ARG NH1 1 1
8 15233 1 1 92 ARG NH2 N 19.291 9.744 -11.357 1.00 . A A . 579 ARG NH2 1 1
8 15234 1 1 92 ARG O O 12.816 4.676 -12.331 1.00 . A A . 579 ARG O 1 1
8 15235 1 1 93 ALA C C 12.712 1.618 -11.846 1.00 . A A . 580 ALA C 1 1
8 15236 1 1 93 ALA CA C 13.932 2.173 -12.601 1.00 . A A . 580 ALA CA 1 1
8 15237 1 1 93 ALA CB C 14.968 1.081 -12.825 1.00 . A A . 580 ALA CB 1 1
8 15238 1 1 93 ALA H H 15.415 3.199 -11.492 1.00 . A A . 580 ALA H 1 1
8 15239 1 1 93 ALA HA H 13.599 2.529 -13.564 1.00 . A A . 580 ALA HA 1 1
8 15240 1 1 93 ALA HB1 H 14.534 0.285 -13.411 1.00 . A A . 580 ALA HB1 1 1
8 15241 1 1 93 ALA HB2 H 15.293 0.692 -11.872 1.00 . A A . 580 ALA HB2 1 1
8 15242 1 1 93 ALA HB3 H 15.814 1.496 -13.352 1.00 . A A . 580 ALA HB3 1 1
8 15243 1 1 93 ALA N N 14.527 3.308 -11.900 1.00 . A A . 580 ALA N 1 1
8 15244 1 1 93 ALA O O 11.722 1.222 -12.451 1.00 . A A . 580 ALA O 1 1
8 15245 1 1 94 LEU C C 10.617 2.168 -9.487 1.00 . A A . 581 LEU C 1 1
8 15246 1 1 94 LEU CA C 11.744 1.133 -9.659 1.00 . A A . 581 LEU CA 1 1
8 15247 1 1 94 LEU CB C 12.449 0.791 -8.318 1.00 . A A . 581 LEU CB 1 1
8 15248 1 1 94 LEU CD1 C 10.591 -0.266 -6.986 1.00 . A A . 581 LEU CD1 1 1
8 15249 1 1 94 LEU CD2 C 12.586 0.705 -5.828 1.00 . A A . 581 LEU CD2 1 1
8 15250 1 1 94 LEU CG C 11.658 0.817 -7.028 1.00 . A A . 581 LEU CG 1 1
8 15251 1 1 94 LEU H H 13.568 2.002 -10.061 1.00 . A A . 581 LEU H 1 1
8 15252 1 1 94 LEU HA H 11.344 0.220 -10.075 1.00 . A A . 581 LEU HA 1 1
8 15253 1 1 94 LEU HB2 H 12.862 -0.201 -8.413 1.00 . A A . 581 LEU HB2 1 1
8 15254 1 1 94 LEU HB3 H 13.280 1.475 -8.214 1.00 . A A . 581 LEU HB3 1 1
8 15255 1 1 94 LEU HD11 H 9.909 -0.131 -7.811 1.00 . A A . 581 LEU HD11 1 1
8 15256 1 1 94 LEU HD12 H 10.047 -0.196 -6.055 1.00 . A A . 581 LEU HD12 1 1
8 15257 1 1 94 LEU HD13 H 11.059 -1.236 -7.057 1.00 . A A . 581 LEU HD13 1 1
8 15258 1 1 94 LEU HD21 H 12.001 0.735 -4.921 1.00 . A A . 581 LEU HD21 1 1
8 15259 1 1 94 LEU HD22 H 13.285 1.529 -5.834 1.00 . A A . 581 LEU HD22 1 1
8 15260 1 1 94 LEU HD23 H 13.127 -0.229 -5.877 1.00 . A A . 581 LEU HD23 1 1
8 15261 1 1 94 LEU HG H 11.247 1.814 -7.032 1.00 . A A . 581 LEU HG 1 1
8 15262 1 1 94 LEU N N 12.780 1.642 -10.529 1.00 . A A . 581 LEU N 1 1
8 15263 1 1 94 LEU O O 9.525 1.850 -9.004 1.00 . A A . 581 LEU O 1 1
8 15264 1 1 95 GLY C C 9.707 4.805 -8.374 1.00 . A A . 582 GLY C 1 1
8 15265 1 1 95 GLY CA C 9.881 4.432 -9.820 1.00 . A A . 582 GLY CA 1 1
8 15266 1 1 95 GLY H H 11.708 3.539 -10.420 1.00 . A A . 582 GLY H 1 1
8 15267 1 1 95 GLY HA2 H 10.219 5.299 -10.368 1.00 . A A . 582 GLY HA2 1 1
8 15268 1 1 95 GLY HA3 H 8.930 4.105 -10.214 1.00 . A A . 582 GLY HA3 1 1
8 15269 1 1 95 GLY N N 10.854 3.374 -9.966 1.00 . A A . 582 GLY N 1 1
8 15270 1 1 95 GLY O O 8.587 5.027 -7.894 1.00 . A A . 582 GLY O 1 1
8 15271 1 1 96 TRP C C 10.728 6.703 -6.147 1.00 . A A . 583 TRP C 1 1
8 15272 1 1 96 TRP CA C 10.809 5.160 -6.289 1.00 . A A . 583 TRP CA 1 1
8 15273 1 1 96 TRP CB C 12.069 4.511 -5.638 1.00 . A A . 583 TRP CB 1 1
8 15274 1 1 96 TRP CD1 C 11.502 5.499 -3.373 1.00 . A A . 583 TRP CD1 1 1
8 15275 1 1 96 TRP CD2 C 13.431 4.442 -3.404 1.00 . A A . 583 TRP CD2 1 1
8 15276 1 1 96 TRP CE2 C 13.252 5.012 -2.148 1.00 . A A . 583 TRP CE2 1 1
8 15277 1 1 96 TRP CE3 C 14.575 3.702 -3.640 1.00 . A A . 583 TRP CE3 1 1
8 15278 1 1 96 TRP CG C 12.306 4.822 -4.195 1.00 . A A . 583 TRP CG 1 1
8 15279 1 1 96 TRP CH2 C 15.276 4.163 -1.378 1.00 . A A . 583 TRP CH2 1 1
8 15280 1 1 96 TRP CZ2 C 14.164 4.887 -1.133 1.00 . A A . 583 TRP CZ2 1 1
8 15281 1 1 96 TRP CZ3 C 15.488 3.562 -2.618 1.00 . A A . 583 TRP CZ3 1 1
8 15282 1 1 96 TRP H H 11.655 4.639 -8.125 1.00 . A A . 583 TRP H 1 1
8 15283 1 1 96 TRP HA H 9.918 4.731 -5.854 1.00 . A A . 583 TRP HA 1 1
8 15284 1 1 96 TRP HB2 H 11.988 3.438 -5.717 1.00 . A A . 583 TRP HB2 1 1
8 15285 1 1 96 TRP HB3 H 12.936 4.830 -6.196 1.00 . A A . 583 TRP HB3 1 1
8 15286 1 1 96 TRP HD1 H 10.549 5.913 -3.671 1.00 . A A . 583 TRP HD1 1 1
8 15287 1 1 96 TRP HE1 H 11.673 6.159 -1.424 1.00 . A A . 583 TRP HE1 1 1
8 15288 1 1 96 TRP HE3 H 14.750 3.229 -4.594 1.00 . A A . 583 TRP HE3 1 1
8 15289 1 1 96 TRP HH2 H 16.011 4.044 -0.597 1.00 . A A . 583 TRP HH2 1 1
8 15290 1 1 96 TRP HZ2 H 13.991 5.368 -0.184 1.00 . A A . 583 TRP HZ2 1 1
8 15291 1 1 96 TRP HZ3 H 16.386 2.987 -2.788 1.00 . A A . 583 TRP HZ3 1 1
8 15292 1 1 96 TRP N N 10.801 4.832 -7.675 1.00 . A A . 583 TRP N 1 1
8 15293 1 1 96 TRP NE1 N 12.081 5.662 -2.168 1.00 . A A . 583 TRP NE1 1 1
8 15294 1 1 96 TRP O O 11.473 7.448 -6.794 1.00 . A A . 583 TRP O 1 1
8 15295 1 1 97 THR C C 10.427 9.205 -4.130 1.00 . A A . 584 THR C 1 1
8 15296 1 1 97 THR CA C 9.458 8.533 -5.121 1.00 . A A . 584 THR CA 1 1
8 15297 1 1 97 THR CB C 8.038 8.555 -4.576 1.00 . A A . 584 THR CB 1 1
8 15298 1 1 97 THR CG2 C 7.028 8.609 -5.707 1.00 . A A . 584 THR CG2 1 1
8 15299 1 1 97 THR H H 9.190 6.525 -4.864 1.00 . A A . 584 THR H 1 1
8 15300 1 1 97 THR HA H 9.457 9.067 -6.059 1.00 . A A . 584 THR HA 1 1
8 15301 1 1 97 THR HB H 7.917 9.404 -3.917 1.00 . A A . 584 THR HB 1 1
8 15302 1 1 97 THR HG1 H 6.957 7.202 -3.513 1.00 . A A . 584 THR HG1 1 1
8 15303 1 1 97 THR HG21 H 7.154 7.744 -6.343 1.00 . A A . 584 THR HG21 1 1
8 15304 1 1 97 THR HG22 H 7.184 9.506 -6.287 1.00 . A A . 584 THR HG22 1 1
8 15305 1 1 97 THR HG23 H 6.029 8.612 -5.299 1.00 . A A . 584 THR HG23 1 1
8 15306 1 1 97 THR N N 9.775 7.141 -5.358 1.00 . A A . 584 THR N 1 1
8 15307 1 1 97 THR O O 10.812 10.363 -4.306 1.00 . A A . 584 THR O 1 1
8 15308 1 1 97 THR OG1 O 7.863 7.322 -3.832 1.00 . A A . 584 THR OG1 1 1
8 15309 1 1 98 GLY C C 13.158 8.889 -2.609 1.00 . A A . 585 GLY C 1 1
8 15310 1 1 98 GLY CA C 11.729 8.955 -2.113 1.00 . A A . 585 GLY CA 1 1
8 15311 1 1 98 GLY H H 10.414 7.579 -3.002 1.00 . A A . 585 GLY H 1 1
8 15312 1 1 98 GLY HA2 H 11.463 9.955 -1.814 1.00 . A A . 585 GLY HA2 1 1
8 15313 1 1 98 GLY HA3 H 11.658 8.301 -1.252 1.00 . A A . 585 GLY HA3 1 1
8 15314 1 1 98 GLY N N 10.796 8.475 -3.104 1.00 . A A . 585 GLY N 1 1
8 15315 1 1 98 GLY O O 13.412 8.768 -3.816 1.00 . A A . 585 GLY O 1 1
8 15316 1 1 99 MET C C 16.204 7.918 -1.142 1.00 . A A . 586 MET C 1 1
8 15317 1 1 99 MET CA C 15.489 8.881 -2.053 1.00 . A A . 586 MET CA 1 1
8 15318 1 1 99 MET CB C 16.153 10.271 -2.028 1.00 . A A . 586 MET CB 1 1
8 15319 1 1 99 MET CE C 15.394 13.716 -4.258 1.00 . A A . 586 MET CE 1 1
8 15320 1 1 99 MET CG C 15.554 11.256 -3.016 1.00 . A A . 586 MET CG 1 1
8 15321 1 1 99 MET H H 13.866 9.014 -0.748 1.00 . A A . 586 MET H 1 1
8 15322 1 1 99 MET HA H 15.555 8.475 -3.051 1.00 . A A . 586 MET HA 1 1
8 15323 1 1 99 MET HB2 H 16.043 10.688 -1.038 1.00 . A A . 586 MET HB2 1 1
8 15324 1 1 99 MET HB3 H 17.205 10.165 -2.248 1.00 . A A . 586 MET HB3 1 1
8 15325 1 1 99 MET HE1 H 15.754 14.727 -4.369 1.00 . A A . 586 MET HE1 1 1
8 15326 1 1 99 MET HE2 H 14.357 13.733 -3.959 1.00 . A A . 586 MET HE2 1 1
8 15327 1 1 99 MET HE3 H 15.490 13.196 -5.200 1.00 . A A . 586 MET HE3 1 1
8 15328 1 1 99 MET HG2 H 15.616 10.836 -4.009 1.00 . A A . 586 MET HG2 1 1
8 15329 1 1 99 MET HG3 H 14.515 11.382 -2.745 1.00 . A A . 586 MET HG3 1 1
8 15330 1 1 99 MET N N 14.094 8.947 -1.698 1.00 . A A . 586 MET N 1 1
8 15331 1 1 99 MET O O 15.717 7.603 -0.042 1.00 . A A . 586 MET O 1 1
8 15332 1 1 99 MET SD S 16.362 12.869 -3.005 1.00 . A A . 586 MET SD 1 1
8 15333 1 1 100 LEU C C 18.904 7.196 0.204 1.00 . A A . 587 LEU C 1 1
8 15334 1 1 100 LEU CA C 18.134 6.490 -0.900 1.00 . A A . 587 LEU CA 1 1
8 15335 1 1 100 LEU CB C 19.075 5.847 -1.929 1.00 . A A . 587 LEU CB 1 1
8 15336 1 1 100 LEU CD1 C 18.842 3.475 -1.192 1.00 . A A . 587 LEU CD1 1 1
8 15337 1 1 100 LEU CD2 C 20.714 4.124 -2.677 1.00 . A A . 587 LEU CD2 1 1
8 15338 1 1 100 LEU CG C 19.819 4.576 -1.536 1.00 . A A . 587 LEU CG 1 1
8 15339 1 1 100 LEU H H 17.709 7.851 -2.419 1.00 . A A . 587 LEU H 1 1
8 15340 1 1 100 LEU HA H 17.488 5.737 -0.475 1.00 . A A . 587 LEU HA 1 1
8 15341 1 1 100 LEU HB2 H 18.481 5.623 -2.801 1.00 . A A . 587 LEU HB2 1 1
8 15342 1 1 100 LEU HB3 H 19.805 6.597 -2.199 1.00 . A A . 587 LEU HB3 1 1
8 15343 1 1 100 LEU HD11 H 18.231 3.774 -0.355 1.00 . A A . 587 LEU HD11 1 1
8 15344 1 1 100 LEU HD12 H 19.387 2.578 -0.938 1.00 . A A . 587 LEU HD12 1 1
8 15345 1 1 100 LEU HD13 H 18.214 3.279 -2.048 1.00 . A A . 587 LEU HD13 1 1
8 15346 1 1 100 LEU HD21 H 20.114 3.927 -3.553 1.00 . A A . 587 LEU HD21 1 1
8 15347 1 1 100 LEU HD22 H 21.235 3.223 -2.389 1.00 . A A . 587 LEU HD22 1 1
8 15348 1 1 100 LEU HD23 H 21.436 4.896 -2.900 1.00 . A A . 587 LEU HD23 1 1
8 15349 1 1 100 LEU HG H 20.442 4.775 -0.678 1.00 . A A . 587 LEU HG 1 1
8 15350 1 1 100 LEU N N 17.345 7.476 -1.587 1.00 . A A . 587 LEU N 1 1
8 15351 1 1 100 LEU O O 19.790 7.998 -0.062 1.00 . A A . 587 LEU O 1 1
8 15352 1 1 101 ASP C C 20.159 6.852 3.230 1.00 . A A . 588 ASP C 1 1
8 15353 1 1 101 ASP CA C 19.069 7.627 2.569 1.00 . A A . 588 ASP CA 1 1
8 15354 1 1 101 ASP CB C 17.959 7.887 3.568 1.00 . A A . 588 ASP CB 1 1
8 15355 1 1 101 ASP CG C 18.427 8.633 4.791 1.00 . A A . 588 ASP CG 1 1
8 15356 1 1 101 ASP H H 17.916 6.181 1.600 1.00 . A A . 588 ASP H 1 1
8 15357 1 1 101 ASP HA H 19.449 8.580 2.235 1.00 . A A . 588 ASP HA 1 1
8 15358 1 1 101 ASP HB2 H 17.194 8.475 3.084 1.00 . A A . 588 ASP HB2 1 1
8 15359 1 1 101 ASP HB3 H 17.551 6.936 3.875 1.00 . A A . 588 ASP HB3 1 1
8 15360 1 1 101 ASP N N 18.541 6.916 1.426 1.00 . A A . 588 ASP N 1 1
8 15361 1 1 101 ASP O O 19.919 5.791 3.792 1.00 . A A . 588 ASP O 1 1
8 15362 1 1 101 ASP OD1 O 18.487 9.876 4.736 1.00 . A A . 588 ASP OD1 1 1
8 15363 1 1 101 ASP OD2 O 18.722 7.994 5.827 1.00 . A A . 588 ASP OD2 1 1
8 15364 1 1 102 LYS C C 22.571 7.102 5.251 1.00 . A A . 589 LYS C 1 1
8 15365 1 1 102 LYS CA C 22.435 6.641 3.805 1.00 . A A . 589 LYS CA 1 1
8 15366 1 1 102 LYS CB C 23.790 6.721 3.052 1.00 . A A . 589 LYS CB 1 1
8 15367 1 1 102 LYS CD C 24.163 9.240 2.646 1.00 . A A . 589 LYS CD 1 1
8 15368 1 1 102 LYS CE C 24.281 9.163 1.129 1.00 . A A . 589 LYS CE 1 1
8 15369 1 1 102 LYS CG C 24.658 7.964 3.317 1.00 . A A . 589 LYS CG 1 1
8 15370 1 1 102 LYS H H 21.470 8.197 2.689 1.00 . A A . 589 LYS H 1 1
8 15371 1 1 102 LYS HA H 22.118 5.608 3.854 1.00 . A A . 589 LYS HA 1 1
8 15372 1 1 102 LYS HB2 H 24.372 5.849 3.307 1.00 . A A . 589 LYS HB2 1 1
8 15373 1 1 102 LYS HB3 H 23.560 6.681 1.996 1.00 . A A . 589 LYS HB3 1 1
8 15374 1 1 102 LYS HD2 H 23.128 9.394 2.911 1.00 . A A . 589 LYS HD2 1 1
8 15375 1 1 102 LYS HD3 H 24.754 10.069 3.006 1.00 . A A . 589 LYS HD3 1 1
8 15376 1 1 102 LYS HE2 H 25.278 8.860 0.857 1.00 . A A . 589 LYS HE2 1 1
8 15377 1 1 102 LYS HE3 H 23.581 8.424 0.768 1.00 . A A . 589 LYS HE3 1 1
8 15378 1 1 102 LYS HG2 H 24.651 8.123 4.385 1.00 . A A . 589 LYS HG2 1 1
8 15379 1 1 102 LYS HG3 H 25.669 7.755 3.004 1.00 . A A . 589 LYS HG3 1 1
8 15380 1 1 102 LYS HZ1 H 24.611 11.196 0.847 1.00 . A A . 589 LYS HZ1 1 1
8 15381 1 1 102 LYS HZ2 H 22.999 10.751 0.683 1.00 . A A . 589 LYS HZ2 1 1
8 15382 1 1 102 LYS HZ3 H 24.108 10.412 -0.544 1.00 . A A . 589 LYS HZ3 1 1
8 15383 1 1 102 LYS N N 21.354 7.346 3.163 1.00 . A A . 589 LYS N 1 1
8 15384 1 1 102 LYS NZ N 23.975 10.455 0.487 1.00 . A A . 589 LYS NZ 1 1
8 15385 1 1 102 LYS O O 22.482 8.307 5.549 1.00 . A A . 589 LYS O 1 1
8 15386 1 1 103 GLY C C 24.304 6.795 7.827 1.00 . A A . 590 GLY C 1 1
8 15387 1 1 103 GLY CA C 22.873 6.463 7.524 1.00 . A A . 590 GLY CA 1 1
8 15388 1 1 103 GLY H H 22.674 5.228 5.819 1.00 . A A . 590 GLY H 1 1
8 15389 1 1 103 GLY HA2 H 22.247 7.297 7.800 1.00 . A A . 590 GLY HA2 1 1
8 15390 1 1 103 GLY HA3 H 22.590 5.593 8.097 1.00 . A A . 590 GLY HA3 1 1
8 15391 1 1 103 GLY N N 22.699 6.161 6.133 1.00 . A A . 590 GLY N 1 1
8 15392 1 1 103 GLY O O 24.639 7.936 8.187 1.00 . A A . 590 GLY O 1 1
8 15393 1 1 104 ALA C C 27.350 5.356 6.781 1.00 . A A . 591 ALA C 1 1
8 15394 1 1 104 ALA CA C 26.550 5.986 7.892 1.00 . A A . 591 ALA CA 1 1
8 15395 1 1 104 ALA CB C 26.926 5.366 9.232 1.00 . A A . 591 ALA CB 1 1
8 15396 1 1 104 ALA H H 24.844 4.960 7.304 1.00 . A A . 591 ALA H 1 1
8 15397 1 1 104 ALA HA H 26.767 7.042 7.934 1.00 . A A . 591 ALA HA 1 1
8 15398 1 1 104 ALA HB1 H 26.728 4.304 9.201 1.00 . A A . 591 ALA HB1 1 1
8 15399 1 1 104 ALA HB2 H 26.339 5.819 10.017 1.00 . A A . 591 ALA HB2 1 1
8 15400 1 1 104 ALA HB3 H 27.977 5.530 9.421 1.00 . A A . 591 ALA HB3 1 1
8 15401 1 1 104 ALA N N 25.153 5.827 7.638 1.00 . A A . 591 ALA N 1 1
8 15402 1 1 104 ALA O O 26.938 4.340 6.190 1.00 . A A . 591 ALA O 1 1
8 15403 1 1 105 ASP C C 30.373 4.620 6.218 1.00 . A A . 592 ASP C 1 1
8 15404 1 1 105 ASP CA C 29.381 5.478 5.486 1.00 . A A . 592 ASP CA 1 1
8 15405 1 1 105 ASP CB C 30.126 6.649 4.800 1.00 . A A . 592 ASP CB 1 1
8 15406 1 1 105 ASP CG C 29.245 7.596 3.997 1.00 . A A . 592 ASP CG 1 1
8 15407 1 1 105 ASP H H 28.689 6.784 6.969 1.00 . A A . 592 ASP H 1 1
8 15408 1 1 105 ASP HA H 28.877 4.871 4.746 1.00 . A A . 592 ASP HA 1 1
8 15409 1 1 105 ASP HB2 H 30.628 7.232 5.558 1.00 . A A . 592 ASP HB2 1 1
8 15410 1 1 105 ASP HB3 H 30.873 6.236 4.139 1.00 . A A . 592 ASP HB3 1 1
8 15411 1 1 105 ASP N N 28.454 5.967 6.479 1.00 . A A . 592 ASP N 1 1
8 15412 1 1 105 ASP O O 30.982 5.071 7.188 1.00 . A A . 592 ASP O 1 1
8 15413 1 1 105 ASP OD1 O 28.573 8.463 4.590 1.00 . A A . 592 ASP OD1 1 1
8 15414 1 1 105 ASP OD2 O 29.248 7.514 2.750 1.00 . A A . 592 ASP OD2 1 1
8 15415 1 1 106 VAL C C 32.745 2.425 5.731 1.00 . A A . 593 VAL C 1 1
8 15416 1 1 106 VAL CA C 31.435 2.498 6.472 1.00 . A A . 593 VAL CA 1 1
8 15417 1 1 106 VAL CB C 30.792 1.077 6.549 1.00 . A A . 593 VAL CB 1 1
8 15418 1 1 106 VAL CG1 C 31.676 0.104 7.310 1.00 . A A . 593 VAL CG1 1 1
8 15419 1 1 106 VAL CG2 C 29.405 1.139 7.181 1.00 . A A . 593 VAL CG2 1 1
8 15420 1 1 106 VAL H H 30.118 3.125 4.946 1.00 . A A . 593 VAL H 1 1
8 15421 1 1 106 VAL HA H 31.599 2.874 7.470 1.00 . A A . 593 VAL HA 1 1
8 15422 1 1 106 VAL HB H 30.685 0.706 5.539 1.00 . A A . 593 VAL HB 1 1
8 15423 1 1 106 VAL HG11 H 31.811 0.461 8.320 1.00 . A A . 593 VAL HG11 1 1
8 15424 1 1 106 VAL HG12 H 32.638 0.032 6.824 1.00 . A A . 593 VAL HG12 1 1
8 15425 1 1 106 VAL HG13 H 31.207 -0.870 7.333 1.00 . A A . 593 VAL HG13 1 1
8 15426 1 1 106 VAL HG21 H 29.487 1.536 8.183 1.00 . A A . 593 VAL HG21 1 1
8 15427 1 1 106 VAL HG22 H 28.981 0.146 7.222 1.00 . A A . 593 VAL HG22 1 1
8 15428 1 1 106 VAL HG23 H 28.766 1.780 6.591 1.00 . A A . 593 VAL HG23 1 1
8 15429 1 1 106 VAL N N 30.565 3.421 5.770 1.00 . A A . 593 VAL N 1 1
8 15430 1 1 106 VAL O O 32.759 2.118 4.553 1.00 . A A . 593 VAL O 1 1
8 15431 1 1 107 ASP C C 35.630 1.415 5.381 1.00 . A A . 594 ASP C 1 1
8 15432 1 1 107 ASP CA C 35.159 2.776 5.811 1.00 . A A . 594 ASP CA 1 1
8 15433 1 1 107 ASP CB C 36.189 3.391 6.779 1.00 . A A . 594 ASP CB 1 1
8 15434 1 1 107 ASP CG C 35.877 4.814 7.197 1.00 . A A . 594 ASP CG 1 1
8 15435 1 1 107 ASP H H 33.768 2.750 7.410 1.00 . A A . 594 ASP H 1 1
8 15436 1 1 107 ASP HA H 35.071 3.410 4.941 1.00 . A A . 594 ASP HA 1 1
8 15437 1 1 107 ASP HB2 H 36.225 2.786 7.672 1.00 . A A . 594 ASP HB2 1 1
8 15438 1 1 107 ASP HB3 H 37.160 3.373 6.310 1.00 . A A . 594 ASP HB3 1 1
8 15439 1 1 107 ASP N N 33.837 2.670 6.433 1.00 . A A . 594 ASP N 1 1
8 15440 1 1 107 ASP O O 35.970 0.555 6.209 1.00 . A A . 594 ASP O 1 1
8 15441 1 1 107 ASP OD1 O 35.182 5.008 8.219 1.00 . A A . 594 ASP OD1 1 1
8 15442 1 1 107 ASP OD2 O 36.339 5.773 6.534 1.00 . A A . 594 ASP OD2 1 1
8 15443 1 1 108 ALA C C 37.102 0.032 2.581 1.00 . A A . 595 ALA C 1 1
8 15444 1 1 108 ALA CA C 35.962 -0.077 3.552 1.00 . A A . 595 ALA CA 1 1
8 15445 1 1 108 ALA CB C 34.746 -0.664 2.855 1.00 . A A . 595 ALA CB 1 1
8 15446 1 1 108 ALA H H 35.415 1.931 3.469 1.00 . A A . 595 ALA H 1 1
8 15447 1 1 108 ALA HA H 36.229 -0.742 4.360 1.00 . A A . 595 ALA HA 1 1
8 15448 1 1 108 ALA HB1 H 33.919 -0.690 3.548 1.00 . A A . 595 ALA HB1 1 1
8 15449 1 1 108 ALA HB2 H 34.968 -1.665 2.521 1.00 . A A . 595 ALA HB2 1 1
8 15450 1 1 108 ALA HB3 H 34.482 -0.051 2.005 1.00 . A A . 595 ALA HB3 1 1
8 15451 1 1 108 ALA N N 35.632 1.201 4.098 1.00 . A A . 595 ALA N 1 1
8 15452 1 1 108 ALA O O 38.134 -0.622 2.733 1.00 . A A . 595 ALA O 1 1
8 15453 1 1 109 GLY C C 37.299 0.333 -0.676 1.00 . A A . 596 GLY C 1 1
8 15454 1 1 109 GLY CA C 37.870 0.982 0.559 1.00 . A A . 596 GLY CA 1 1
8 15455 1 1 109 GLY H H 36.168 1.500 1.622 1.00 . A A . 596 GLY H 1 1
8 15456 1 1 109 GLY HA2 H 38.072 2.025 0.365 1.00 . A A . 596 GLY HA2 1 1
8 15457 1 1 109 GLY HA3 H 38.784 0.476 0.832 1.00 . A A . 596 GLY HA3 1 1
8 15458 1 1 109 GLY N N 36.941 0.885 1.619 1.00 . A A . 596 GLY N 1 1
8 15459 1 1 109 GLY O O 36.556 -0.656 -0.577 1.00 . A A . 596 GLY O 1 1
8 15460 1 1 110 GLY C C 37.405 -1.100 -3.349 1.00 . A A . 597 GLY C 1 1
8 15461 1 1 110 GLY CA C 37.146 0.377 -3.102 1.00 . A A . 597 GLY CA 1 1
8 15462 1 1 110 GLY H H 38.284 1.611 -1.802 1.00 . A A . 597 GLY H 1 1
8 15463 1 1 110 GLY HA2 H 36.080 0.548 -3.139 1.00 . A A . 597 GLY HA2 1 1
8 15464 1 1 110 GLY HA3 H 37.611 0.949 -3.889 1.00 . A A . 597 GLY HA3 1 1
8 15465 1 1 110 GLY N N 37.652 0.859 -1.822 1.00 . A A . 597 GLY N 1 1
8 15466 1 1 110 GLY O O 36.582 -1.786 -3.952 1.00 . A A . 597 GLY O 1 1
8 15467 1 1 111 SER C C 38.030 -3.927 -2.326 1.00 . A A . 598 SER C 1 1
8 15468 1 1 111 SER CA C 38.955 -2.938 -3.045 1.00 . A A . 598 SER CA 1 1
8 15469 1 1 111 SER CB C 40.346 -3.014 -2.489 1.00 . A A . 598 SER CB 1 1
8 15470 1 1 111 SER H H 39.121 -1.075 -2.271 1.00 . A A . 598 SER H 1 1
8 15471 1 1 111 SER HA H 38.996 -3.157 -4.100 1.00 . A A . 598 SER HA 1 1
8 15472 1 1 111 SER HB2 H 40.310 -2.966 -1.410 1.00 . A A . 598 SER HB2 1 1
8 15473 1 1 111 SER HB3 H 40.792 -3.937 -2.805 1.00 . A A . 598 SER HB3 1 1
8 15474 1 1 111 SER HG H 41.824 -2.314 -3.540 1.00 . A A . 598 SER HG 1 1
8 15475 1 1 111 SER N N 38.518 -1.595 -2.844 1.00 . A A . 598 SER N 1 1
8 15476 1 1 111 SER O O 37.912 -5.090 -2.702 1.00 . A A . 598 SER O 1 1
8 15477 1 1 111 SER OG O 41.127 -1.937 -2.990 1.00 . A A . 598 SER OG 1 1
8 15478 1 1 112 GLN C C 35.079 -4.255 -1.062 1.00 . A A . 599 GLN C 1 1
8 15479 1 1 112 GLN CA C 36.491 -4.233 -0.480 1.00 . A A . 599 GLN CA 1 1
8 15480 1 1 112 GLN CB C 36.490 -3.640 0.915 1.00 . A A . 599 GLN CB 1 1
8 15481 1 1 112 GLN CD C 38.441 -4.933 1.916 1.00 . A A . 599 GLN CD 1 1
8 15482 1 1 112 GLN CG C 37.883 -3.574 1.531 1.00 . A A . 599 GLN CG 1 1
8 15483 1 1 112 GLN H H 37.436 -2.474 -1.109 1.00 . A A . 599 GLN H 1 1
8 15484 1 1 112 GLN HA H 36.883 -5.237 -0.434 1.00 . A A . 599 GLN HA 1 1
8 15485 1 1 112 GLN HB2 H 36.083 -2.641 0.867 1.00 . A A . 599 GLN HB2 1 1
8 15486 1 1 112 GLN HB3 H 35.867 -4.248 1.554 1.00 . A A . 599 GLN HB3 1 1
8 15487 1 1 112 GLN HE21 H 40.291 -4.301 1.605 1.00 . A A . 599 GLN HE21 1 1
8 15488 1 1 112 GLN HE22 H 40.116 -5.942 2.112 1.00 . A A . 599 GLN HE22 1 1
8 15489 1 1 112 GLN HG2 H 38.525 -3.171 0.759 1.00 . A A . 599 GLN HG2 1 1
8 15490 1 1 112 GLN HG3 H 37.905 -2.890 2.364 1.00 . A A . 599 GLN HG3 1 1
8 15491 1 1 112 GLN N N 37.363 -3.434 -1.310 1.00 . A A . 599 GLN N 1 1
8 15492 1 1 112 GLN NE2 N 39.738 -5.067 1.875 1.00 . A A . 599 GLN NE2 1 1
8 15493 1 1 112 GLN O O 34.182 -4.931 -0.527 1.00 . A A . 599 GLN O 1 1
8 15494 1 1 112 GLN OE1 O 37.700 -5.866 2.257 1.00 . A A . 599 GLN OE1 1 1
8 15495 1 1 113 HIS C C 32.667 -2.469 -2.196 1.00 . A A . 600 HIS C 1 1
8 15496 1 1 113 HIS CA C 33.648 -3.376 -2.916 1.00 . A A . 600 HIS CA 1 1
8 15497 1 1 113 HIS CB C 32.997 -4.727 -3.294 1.00 . A A . 600 HIS CB 1 1
8 15498 1 1 113 HIS CD2 C 34.268 -5.377 -5.460 1.00 . A A . 600 HIS CD2 1 1
8 15499 1 1 113 HIS CE1 C 35.006 -7.324 -4.858 1.00 . A A . 600 HIS CE1 1 1
8 15500 1 1 113 HIS CG C 33.843 -5.588 -4.190 1.00 . A A . 600 HIS CG 1 1
8 15501 1 1 113 HIS H H 35.689 -3.036 -2.517 1.00 . A A . 600 HIS H 1 1
8 15502 1 1 113 HIS HA H 33.919 -2.862 -3.827 1.00 . A A . 600 HIS HA 1 1
8 15503 1 1 113 HIS HB2 H 32.802 -5.288 -2.391 1.00 . A A . 600 HIS HB2 1 1
8 15504 1 1 113 HIS HB3 H 32.062 -4.536 -3.799 1.00 . A A . 600 HIS HB3 1 1
8 15505 1 1 113 HIS HD1 H 34.191 -7.273 -2.967 1.00 . A A . 600 HIS HD1 1 1
8 15506 1 1 113 HIS HD2 H 34.077 -4.498 -6.058 1.00 . A A . 600 HIS HD2 1 1
8 15507 1 1 113 HIS HE1 H 35.499 -8.285 -4.857 1.00 . A A . 600 HIS HE1 1 1
8 15508 1 1 113 HIS N N 34.909 -3.522 -2.173 1.00 . A A . 600 HIS N 1 1
8 15509 1 1 113 HIS ND1 N 34.321 -6.827 -3.832 1.00 . A A . 600 HIS ND1 1 1
8 15510 1 1 113 HIS NE2 N 35.006 -6.480 -5.886 1.00 . A A . 600 HIS NE2 1 1
8 15511 1 1 113 HIS O O 32.259 -2.729 -1.052 1.00 . A A . 600 HIS O 1 1
8 15512 1 1 114 ASN C C 29.939 -0.847 -2.432 1.00 . A A . 601 ASN C 1 1
8 15513 1 1 114 ASN CA C 31.369 -0.416 -2.313 1.00 . A A . 601 ASN CA 1 1
8 15514 1 1 114 ASN CB C 31.553 0.949 -2.968 1.00 . A A . 601 ASN CB 1 1
8 15515 1 1 114 ASN CG C 32.914 1.507 -2.736 1.00 . A A . 601 ASN CG 1 1
8 15516 1 1 114 ASN H H 32.600 -1.283 -3.785 1.00 . A A . 601 ASN H 1 1
8 15517 1 1 114 ASN HA H 31.604 -0.322 -1.263 1.00 . A A . 601 ASN HA 1 1
8 15518 1 1 114 ASN HB2 H 31.404 0.852 -4.033 1.00 . A A . 601 ASN HB2 1 1
8 15519 1 1 114 ASN HB3 H 30.822 1.635 -2.565 1.00 . A A . 601 ASN HB3 1 1
8 15520 1 1 114 ASN HD21 H 32.286 2.251 -1.052 1.00 . A A . 601 ASN HD21 1 1
8 15521 1 1 114 ASN HD22 H 33.935 2.550 -1.380 1.00 . A A . 601 ASN HD22 1 1
8 15522 1 1 114 ASN N N 32.275 -1.412 -2.870 1.00 . A A . 601 ASN N 1 1
8 15523 1 1 114 ASN ND2 N 33.068 2.161 -1.645 1.00 . A A . 601 ASN ND2 1 1
8 15524 1 1 114 ASN O O 29.141 -0.238 -3.140 1.00 . A A . 601 ASN O 1 1
8 15525 1 1 114 ASN OD1 O 33.829 1.320 -3.545 1.00 . A A . 601 ASN OD1 1 1
8 15526 1 1 115 ARG C C 27.554 -1.925 -0.596 1.00 . A A . 602 ARG C 1 1
8 15527 1 1 115 ARG CA C 28.300 -2.423 -1.791 1.00 . A A . 602 ARG CA 1 1
8 15528 1 1 115 ARG CB C 28.273 -3.962 -1.784 1.00 . A A . 602 ARG CB 1 1
8 15529 1 1 115 ARG CD C 28.606 -6.048 -0.400 1.00 . A A . 602 ARG CD 1 1
8 15530 1 1 115 ARG CG C 29.010 -4.596 -0.607 1.00 . A A . 602 ARG CG 1 1
8 15531 1 1 115 ARG CZ C 26.672 -7.292 0.613 1.00 . A A . 602 ARG CZ 1 1
8 15532 1 1 115 ARG H H 30.327 -2.350 -1.245 1.00 . A A . 602 ARG H 1 1
8 15533 1 1 115 ARG HA H 27.809 -2.076 -2.688 1.00 . A A . 602 ARG HA 1 1
8 15534 1 1 115 ARG HB2 H 27.245 -4.292 -1.751 1.00 . A A . 602 ARG HB2 1 1
8 15535 1 1 115 ARG HB3 H 28.724 -4.320 -2.697 1.00 . A A . 602 ARG HB3 1 1
8 15536 1 1 115 ARG HD2 H 28.676 -6.564 -1.345 1.00 . A A . 602 ARG HD2 1 1
8 15537 1 1 115 ARG HD3 H 29.280 -6.495 0.313 1.00 . A A . 602 ARG HD3 1 1
8 15538 1 1 115 ARG HE H 26.704 -5.330 0.114 1.00 . A A . 602 ARG HE 1 1
8 15539 1 1 115 ARG HG2 H 30.073 -4.553 -0.794 1.00 . A A . 602 ARG HG2 1 1
8 15540 1 1 115 ARG HG3 H 28.778 -4.035 0.287 1.00 . A A . 602 ARG HG3 1 1
8 15541 1 1 115 ARG HH11 H 28.230 -8.528 0.128 1.00 . A A . 602 ARG HH11 1 1
8 15542 1 1 115 ARG HH12 H 26.939 -9.302 0.909 1.00 . A A . 602 ARG HH12 1 1
8 15543 1 1 115 ARG HH21 H 24.897 -6.414 1.214 1.00 . A A . 602 ARG HH21 1 1
8 15544 1 1 115 ARG HH22 H 25.017 -8.074 1.535 1.00 . A A . 602 ARG HH22 1 1
8 15545 1 1 115 ARG N N 29.626 -1.912 -1.776 1.00 . A A . 602 ARG N 1 1
8 15546 1 1 115 ARG NE N 27.224 -6.167 0.111 1.00 . A A . 602 ARG NE 1 1
8 15547 1 1 115 ARG NH1 N 27.322 -8.447 0.547 1.00 . A A . 602 ARG NH1 1 1
8 15548 1 1 115 ARG NH2 N 25.450 -7.250 1.153 1.00 . A A . 602 ARG NH2 1 1
8 15549 1 1 115 ARG O O 28.155 -1.464 0.387 1.00 . A A . 602 ARG O 1 1
8 15550 1 1 116 VAL C C 25.608 -2.952 1.315 1.00 . A A . 603 VAL C 1 1
8 15551 1 1 116 VAL CA C 25.424 -1.751 0.430 1.00 . A A . 603 VAL CA 1 1
8 15552 1 1 116 VAL CB C 23.953 -1.662 -0.022 1.00 . A A . 603 VAL CB 1 1
8 15553 1 1 116 VAL CG1 C 23.009 -1.581 1.174 1.00 . A A . 603 VAL CG1 1 1
8 15554 1 1 116 VAL CG2 C 23.755 -0.460 -0.938 1.00 . A A . 603 VAL CG2 1 1
8 15555 1 1 116 VAL H H 25.869 -2.182 -1.567 1.00 . A A . 603 VAL H 1 1
8 15556 1 1 116 VAL HA H 25.717 -0.845 0.936 1.00 . A A . 603 VAL HA 1 1
8 15557 1 1 116 VAL HB H 23.746 -2.553 -0.594 1.00 . A A . 603 VAL HB 1 1
8 15558 1 1 116 VAL HG11 H 23.203 -0.679 1.734 1.00 . A A . 603 VAL HG11 1 1
8 15559 1 1 116 VAL HG12 H 23.179 -2.438 1.810 1.00 . A A . 603 VAL HG12 1 1
8 15560 1 1 116 VAL HG13 H 21.986 -1.594 0.829 1.00 . A A . 603 VAL HG13 1 1
8 15561 1 1 116 VAL HG21 H 22.726 -0.422 -1.262 1.00 . A A . 603 VAL HG21 1 1
8 15562 1 1 116 VAL HG22 H 24.399 -0.559 -1.799 1.00 . A A . 603 VAL HG22 1 1
8 15563 1 1 116 VAL HG23 H 24.001 0.446 -0.406 1.00 . A A . 603 VAL HG23 1 1
8 15564 1 1 116 VAL N N 26.263 -1.983 -0.688 1.00 . A A . 603 VAL N 1 1
8 15565 1 1 116 VAL O O 25.531 -4.096 0.824 1.00 . A A . 603 VAL O 1 1
8 15566 1 1 117 VAL C C 24.960 -4.164 4.320 1.00 . A A . 604 VAL C 1 1
8 15567 1 1 117 VAL CA C 26.144 -3.823 3.457 1.00 . A A . 604 VAL CA 1 1
8 15568 1 1 117 VAL CB C 27.422 -3.591 4.319 1.00 . A A . 604 VAL CB 1 1
8 15569 1 1 117 VAL CG1 C 28.653 -3.489 3.430 1.00 . A A . 604 VAL CG1 1 1
8 15570 1 1 117 VAL CG2 C 27.304 -2.351 5.197 1.00 . A A . 604 VAL CG2 1 1
8 15571 1 1 117 VAL H H 25.849 -1.808 2.913 1.00 . A A . 604 VAL H 1 1
8 15572 1 1 117 VAL HA H 26.328 -4.677 2.821 1.00 . A A . 604 VAL HA 1 1
8 15573 1 1 117 VAL HB H 27.542 -4.455 4.955 1.00 . A A . 604 VAL HB 1 1
8 15574 1 1 117 VAL HG11 H 29.526 -3.325 4.044 1.00 . A A . 604 VAL HG11 1 1
8 15575 1 1 117 VAL HG12 H 28.535 -2.660 2.748 1.00 . A A . 604 VAL HG12 1 1
8 15576 1 1 117 VAL HG13 H 28.772 -4.402 2.867 1.00 . A A . 604 VAL HG13 1 1
8 15577 1 1 117 VAL HG21 H 28.209 -2.225 5.773 1.00 . A A . 604 VAL HG21 1 1
8 15578 1 1 117 VAL HG22 H 26.466 -2.472 5.866 1.00 . A A . 604 VAL HG22 1 1
8 15579 1 1 117 VAL HG23 H 27.147 -1.481 4.577 1.00 . A A . 604 VAL HG23 1 1
8 15580 1 1 117 VAL N N 25.860 -2.730 2.572 1.00 . A A . 604 VAL N 1 1
8 15581 1 1 117 VAL O O 24.801 -5.315 4.729 1.00 . A A . 604 VAL O 1 1
8 15582 1 1 118 TYR C C 21.902 -2.333 5.123 1.00 . A A . 605 TYR C 1 1
8 15583 1 1 118 TYR CA C 22.953 -3.402 5.392 1.00 . A A . 605 TYR CA 1 1
8 15584 1 1 118 TYR CB C 23.306 -3.458 6.903 1.00 . A A . 605 TYR CB 1 1
8 15585 1 1 118 TYR CD1 C 21.486 -4.929 7.851 1.00 . A A . 605 TYR CD1 1 1
8 15586 1 1 118 TYR CD2 C 21.607 -2.673 8.610 1.00 . A A . 605 TYR CD2 1 1
8 15587 1 1 118 TYR CE1 C 20.388 -5.145 8.655 1.00 . A A . 605 TYR CE1 1 1
8 15588 1 1 118 TYR CE2 C 20.512 -2.885 9.424 1.00 . A A . 605 TYR CE2 1 1
8 15589 1 1 118 TYR CG C 22.114 -3.692 7.810 1.00 . A A . 605 TYR CG 1 1
8 15590 1 1 118 TYR CZ C 19.903 -4.123 9.438 1.00 . A A . 605 TYR CZ 1 1
8 15591 1 1 118 TYR H H 24.293 -2.272 4.262 1.00 . A A . 605 TYR H 1 1
8 15592 1 1 118 TYR HA H 22.557 -4.361 5.102 1.00 . A A . 605 TYR HA 1 1
8 15593 1 1 118 TYR HB2 H 24.008 -4.262 7.068 1.00 . A A . 605 TYR HB2 1 1
8 15594 1 1 118 TYR HB3 H 23.767 -2.525 7.188 1.00 . A A . 605 TYR HB3 1 1
8 15595 1 1 118 TYR HD1 H 21.866 -5.731 7.234 1.00 . A A . 605 TYR HD1 1 1
8 15596 1 1 118 TYR HD2 H 22.087 -1.706 8.597 1.00 . A A . 605 TYR HD2 1 1
8 15597 1 1 118 TYR HE1 H 19.915 -6.116 8.672 1.00 . A A . 605 TYR HE1 1 1
8 15598 1 1 118 TYR HE2 H 20.135 -2.082 10.039 1.00 . A A . 605 TYR HE2 1 1
8 15599 1 1 118 TYR HH H 18.230 -3.553 10.135 1.00 . A A . 605 TYR HH 1 1
8 15600 1 1 118 TYR N N 24.130 -3.179 4.600 1.00 . A A . 605 TYR N 1 1
8 15601 1 1 118 TYR O O 22.233 -1.151 5.001 1.00 . A A . 605 TYR O 1 1
8 15602 1 1 118 TYR OH O 18.788 -4.334 10.234 1.00 . A A . 605 TYR OH 1 1
8 15603 1 1 119 GLN C C 18.725 -2.078 6.177 1.00 . A A . 606 GLN C 1 1
8 15604 1 1 119 GLN CA C 19.539 -1.864 4.923 1.00 . A A . 606 GLN CA 1 1
8 15605 1 1 119 GLN CB C 18.689 -2.055 3.636 1.00 . A A . 606 GLN CB 1 1
8 15606 1 1 119 GLN CD C 17.599 -3.632 1.944 1.00 . A A . 606 GLN CD 1 1
8 15607 1 1 119 GLN CG C 18.510 -3.506 3.167 1.00 . A A . 606 GLN CG 1 1
8 15608 1 1 119 GLN H H 20.515 -3.726 4.914 1.00 . A A . 606 GLN H 1 1
8 15609 1 1 119 GLN HA H 19.932 -0.857 4.959 1.00 . A A . 606 GLN HA 1 1
8 15610 1 1 119 GLN HB2 H 17.707 -1.645 3.819 1.00 . A A . 606 GLN HB2 1 1
8 15611 1 1 119 GLN HB3 H 19.148 -1.493 2.835 1.00 . A A . 606 GLN HB3 1 1
8 15612 1 1 119 GLN HE21 H 16.324 -2.316 2.696 1.00 . A A . 606 GLN HE21 1 1
8 15613 1 1 119 GLN HE22 H 15.920 -2.947 1.146 1.00 . A A . 606 GLN HE22 1 1
8 15614 1 1 119 GLN HG2 H 19.479 -3.909 2.915 1.00 . A A . 606 GLN HG2 1 1
8 15615 1 1 119 GLN HG3 H 18.085 -4.081 3.977 1.00 . A A . 606 GLN HG3 1 1
8 15616 1 1 119 GLN N N 20.676 -2.757 4.978 1.00 . A A . 606 GLN N 1 1
8 15617 1 1 119 GLN NE2 N 16.513 -2.895 1.924 1.00 . A A . 606 GLN NE2 1 1
8 15618 1 1 119 GLN O O 18.442 -3.220 6.526 1.00 . A A . 606 GLN O 1 1
8 15619 1 1 119 GLN OE1 O 17.825 -4.477 1.071 1.00 . A A . 606 GLN OE1 1 1
8 15620 1 1 120 ASN C C 16.317 -1.852 7.986 1.00 . A A . 607 ASN C 1 1
8 15621 1 1 120 ASN CA C 17.667 -1.122 8.158 1.00 . A A . 607 ASN CA 1 1
8 15622 1 1 120 ASN CB C 17.538 0.232 8.910 1.00 . A A . 607 ASN CB 1 1
8 15623 1 1 120 ASN CG C 16.889 0.094 10.285 1.00 . A A . 607 ASN CG 1 1
8 15624 1 1 120 ASN H H 18.649 -0.107 6.562 1.00 . A A . 607 ASN H 1 1
8 15625 1 1 120 ASN HA H 18.274 -1.791 8.753 1.00 . A A . 607 ASN HA 1 1
8 15626 1 1 120 ASN HB2 H 18.527 0.636 9.059 1.00 . A A . 607 ASN HB2 1 1
8 15627 1 1 120 ASN HB3 H 16.964 0.940 8.333 1.00 . A A . 607 ASN HB3 1 1
8 15628 1 1 120 ASN HD21 H 15.066 0.527 9.575 1.00 . A A . 607 ASN HD21 1 1
8 15629 1 1 120 ASN HD22 H 15.172 0.179 11.254 1.00 . A A . 607 ASN HD22 1 1
8 15630 1 1 120 ASN N N 18.400 -1.000 6.886 1.00 . A A . 607 ASN N 1 1
8 15631 1 1 120 ASN ND2 N 15.591 0.295 10.370 1.00 . A A . 607 ASN ND2 1 1
8 15632 1 1 120 ASN O O 16.056 -2.820 8.713 1.00 . A A . 607 ASN O 1 1
8 15633 1 1 120 ASN OD1 O 17.569 -0.158 11.277 1.00 . A A . 607 ASN OD1 1 1
8 15634 1 1 121 PRO C C 14.578 -3.284 5.693 1.00 . A A . 608 PRO C 1 1
8 15635 1 1 121 PRO CA C 14.229 -2.173 6.710 1.00 . A A . 608 PRO CA 1 1
8 15636 1 1 121 PRO CB C 13.302 -1.114 6.064 1.00 . A A . 608 PRO CB 1 1
8 15637 1 1 121 PRO CD C 15.489 -0.197 6.227 1.00 . A A . 608 PRO CD 1 1
8 15638 1 1 121 PRO CG C 14.049 0.179 6.172 1.00 . A A . 608 PRO CG 1 1
8 15639 1 1 121 PRO HA H 13.776 -2.600 7.592 1.00 . A A . 608 PRO HA 1 1
8 15640 1 1 121 PRO HB2 H 13.119 -1.379 5.033 1.00 . A A . 608 PRO HB2 1 1
8 15641 1 1 121 PRO HB3 H 12.365 -1.072 6.597 1.00 . A A . 608 PRO HB3 1 1
8 15642 1 1 121 PRO HD2 H 15.860 -0.400 5.233 1.00 . A A . 608 PRO HD2 1 1
8 15643 1 1 121 PRO HD3 H 16.073 0.570 6.707 1.00 . A A . 608 PRO HD3 1 1
8 15644 1 1 121 PRO HG2 H 13.856 0.796 5.307 1.00 . A A . 608 PRO HG2 1 1
8 15645 1 1 121 PRO HG3 H 13.762 0.697 7.075 1.00 . A A . 608 PRO HG3 1 1
8 15646 1 1 121 PRO N N 15.432 -1.422 7.034 1.00 . A A . 608 PRO N 1 1
8 15647 1 1 121 PRO O O 15.155 -3.000 4.621 1.00 . A A . 608 PRO O 1 1
8 15648 1 1 122 PRO C C 13.754 -5.785 3.921 1.00 . A A . 609 PRO C 1 1
8 15649 1 1 122 PRO CA C 14.618 -5.689 5.180 1.00 . A A . 609 PRO CA 1 1
8 15650 1 1 122 PRO CB C 14.383 -6.902 6.089 1.00 . A A . 609 PRO CB 1 1
8 15651 1 1 122 PRO CD C 13.628 -4.963 7.284 1.00 . A A . 609 PRO CD 1 1
8 15652 1 1 122 PRO CG C 13.392 -6.438 7.098 1.00 . A A . 609 PRO CG 1 1
8 15653 1 1 122 PRO HA H 15.655 -5.668 4.877 1.00 . A A . 609 PRO HA 1 1
8 15654 1 1 122 PRO HB2 H 13.998 -7.721 5.501 1.00 . A A . 609 PRO HB2 1 1
8 15655 1 1 122 PRO HB3 H 15.312 -7.195 6.558 1.00 . A A . 609 PRO HB3 1 1
8 15656 1 1 122 PRO HD2 H 12.686 -4.447 7.405 1.00 . A A . 609 PRO HD2 1 1
8 15657 1 1 122 PRO HD3 H 14.265 -4.784 8.137 1.00 . A A . 609 PRO HD3 1 1
8 15658 1 1 122 PRO HG2 H 12.392 -6.611 6.727 1.00 . A A . 609 PRO HG2 1 1
8 15659 1 1 122 PRO HG3 H 13.540 -6.964 8.029 1.00 . A A . 609 PRO HG3 1 1
8 15660 1 1 122 PRO N N 14.295 -4.546 6.033 1.00 . A A . 609 PRO N 1 1
8 15661 1 1 122 PRO O O 12.612 -5.261 3.866 1.00 . A A . 609 PRO O 1 1
8 15662 1 1 123 ALA C C 12.355 -7.547 1.981 1.00 . A A . 610 ALA C 1 1
8 15663 1 1 123 ALA CA C 13.577 -6.705 1.689 1.00 . A A . 610 ALA CA 1 1
8 15664 1 1 123 ALA CB C 14.469 -7.433 0.718 1.00 . A A . 610 ALA CB 1 1
8 15665 1 1 123 ALA H H 15.215 -6.766 2.993 1.00 . A A . 610 ALA H 1 1
8 15666 1 1 123 ALA HA H 13.277 -5.764 1.252 1.00 . A A . 610 ALA HA 1 1
8 15667 1 1 123 ALA HB1 H 13.943 -7.598 -0.211 1.00 . A A . 610 ALA HB1 1 1
8 15668 1 1 123 ALA HB2 H 14.752 -8.384 1.143 1.00 . A A . 610 ALA HB2 1 1
8 15669 1 1 123 ALA HB3 H 15.355 -6.844 0.535 1.00 . A A . 610 ALA HB3 1 1
8 15670 1 1 123 ALA N N 14.290 -6.444 2.917 1.00 . A A . 610 ALA N 1 1
8 15671 1 1 123 ALA O O 12.412 -8.471 2.798 1.00 . A A . 610 ALA O 1 1
8 15672 1 1 124 GLY C C 9.095 -7.168 2.454 1.00 . A A . 611 GLY C 1 1
8 15673 1 1 124 GLY CA C 10.050 -7.946 1.582 1.00 . A A . 611 GLY CA 1 1
8 15674 1 1 124 GLY H H 11.287 -6.498 0.681 1.00 . A A . 611 GLY H 1 1
8 15675 1 1 124 GLY HA2 H 9.575 -8.156 0.634 1.00 . A A . 611 GLY HA2 1 1
8 15676 1 1 124 GLY HA3 H 10.285 -8.881 2.068 1.00 . A A . 611 GLY HA3 1 1
8 15677 1 1 124 GLY N N 11.268 -7.225 1.348 1.00 . A A . 611 GLY N 1 1
8 15678 1 1 124 GLY O O 7.923 -7.527 2.578 1.00 . A A . 611 GLY O 1 1
8 15679 1 1 125 THR C C 7.972 -4.295 3.043 1.00 . A A . 612 THR C 1 1
8 15680 1 1 125 THR CA C 8.759 -5.285 3.900 1.00 . A A . 612 THR CA 1 1
8 15681 1 1 125 THR CB C 9.637 -4.517 4.912 1.00 . A A . 612 THR CB 1 1
8 15682 1 1 125 THR CG2 C 8.788 -3.868 6.001 1.00 . A A . 612 THR CG2 1 1
8 15683 1 1 125 THR H H 10.524 -5.854 2.926 1.00 . A A . 612 THR H 1 1
8 15684 1 1 125 THR HA H 8.075 -5.924 4.438 1.00 . A A . 612 THR HA 1 1
8 15685 1 1 125 THR HB H 10.194 -3.754 4.388 1.00 . A A . 612 THR HB 1 1
8 15686 1 1 125 THR HG1 H 11.390 -5.355 5.055 1.00 . A A . 612 THR HG1 1 1
8 15687 1 1 125 THR HG21 H 9.431 -3.343 6.691 1.00 . A A . 612 THR HG21 1 1
8 15688 1 1 125 THR HG22 H 8.236 -4.630 6.531 1.00 . A A . 612 THR HG22 1 1
8 15689 1 1 125 THR HG23 H 8.097 -3.170 5.551 1.00 . A A . 612 THR HG23 1 1
8 15690 1 1 125 THR N N 9.582 -6.103 3.050 1.00 . A A . 612 THR N 1 1
8 15691 1 1 125 THR O O 8.484 -3.814 2.013 1.00 . A A . 612 THR O 1 1
8 15692 1 1 125 THR OG1 O 10.548 -5.439 5.526 1.00 . A A . 612 THR OG1 1 1
8 15693 1 1 126 GLY C C 6.298 -1.696 3.211 1.00 . A A . 613 GLY C 1 1
8 15694 1 1 126 GLY CA C 5.936 -3.076 2.744 1.00 . A A . 613 GLY CA 1 1
8 15695 1 1 126 GLY H H 6.354 -4.544 4.179 1.00 . A A . 613 GLY H 1 1
8 15696 1 1 126 GLY HA2 H 6.106 -3.155 1.679 1.00 . A A . 613 GLY HA2 1 1
8 15697 1 1 126 GLY HA3 H 4.892 -3.251 2.952 1.00 . A A . 613 GLY HA3 1 1
8 15698 1 1 126 GLY N N 6.737 -4.050 3.420 1.00 . A A . 613 GLY N 1 1
8 15699 1 1 126 GLY O O 6.113 -1.359 4.380 1.00 . A A . 613 GLY O 1 1
8 15700 1 1 127 VAL C C 6.274 1.439 2.156 1.00 . A A . 614 VAL C 1 1
8 15701 1 1 127 VAL CA C 7.274 0.417 2.660 1.00 . A A . 614 VAL CA 1 1
8 15702 1 1 127 VAL CB C 8.704 0.731 2.131 1.00 . A A . 614 VAL CB 1 1
8 15703 1 1 127 VAL CG1 C 9.729 -0.165 2.815 1.00 . A A . 614 VAL CG1 1 1
8 15704 1 1 127 VAL CG2 C 8.787 0.561 0.619 1.00 . A A . 614 VAL CG2 1 1
8 15705 1 1 127 VAL H H 6.952 -1.252 1.413 1.00 . A A . 614 VAL H 1 1
8 15706 1 1 127 VAL HA H 7.285 0.479 3.738 1.00 . A A . 614 VAL HA 1 1
8 15707 1 1 127 VAL HB H 8.934 1.757 2.378 1.00 . A A . 614 VAL HB 1 1
8 15708 1 1 127 VAL HG11 H 9.492 -1.199 2.612 1.00 . A A . 614 VAL HG11 1 1
8 15709 1 1 127 VAL HG12 H 9.708 0.006 3.881 1.00 . A A . 614 VAL HG12 1 1
8 15710 1 1 127 VAL HG13 H 10.714 0.058 2.433 1.00 . A A . 614 VAL HG13 1 1
8 15711 1 1 127 VAL HG21 H 8.537 -0.457 0.357 1.00 . A A . 614 VAL HG21 1 1
8 15712 1 1 127 VAL HG22 H 9.790 0.785 0.284 1.00 . A A . 614 VAL HG22 1 1
8 15713 1 1 127 VAL HG23 H 8.089 1.233 0.142 1.00 . A A . 614 VAL HG23 1 1
8 15714 1 1 127 VAL N N 6.843 -0.921 2.334 1.00 . A A . 614 VAL N 1 1
8 15715 1 1 127 VAL O O 5.638 1.222 1.112 1.00 . A A . 614 VAL O 1 1
8 15716 1 1 128 ASN C C 5.418 4.193 1.227 1.00 . A A . 615 ASN C 1 1
8 15717 1 1 128 ASN CA C 5.173 3.623 2.607 1.00 . A A . 615 ASN CA 1 1
8 15718 1 1 128 ASN CB C 5.158 4.719 3.707 1.00 . A A . 615 ASN CB 1 1
8 15719 1 1 128 ASN CG C 6.494 4.923 4.418 1.00 . A A . 615 ASN CG 1 1
8 15720 1 1 128 ASN H H 6.559 2.553 3.796 1.00 . A A . 615 ASN H 1 1
8 15721 1 1 128 ASN HA H 4.180 3.208 2.547 1.00 . A A . 615 ASN HA 1 1
8 15722 1 1 128 ASN HB2 H 4.895 5.659 3.245 1.00 . A A . 615 ASN HB2 1 1
8 15723 1 1 128 ASN HB3 H 4.408 4.466 4.442 1.00 . A A . 615 ASN HB3 1 1
8 15724 1 1 128 ASN HD21 H 7.075 6.478 3.255 1.00 . A A . 615 ASN HD21 1 1
8 15725 1 1 128 ASN HD22 H 8.122 5.979 4.516 1.00 . A A . 615 ASN HD22 1 1
8 15726 1 1 128 ASN N N 6.071 2.503 2.948 1.00 . A A . 615 ASN N 1 1
8 15727 1 1 128 ASN ND2 N 7.288 5.874 4.009 1.00 . A A . 615 ASN ND2 1 1
8 15728 1 1 128 ASN O O 6.445 3.951 0.634 1.00 . A A . 615 ASN O 1 1
8 15729 1 1 128 ASN OD1 O 6.780 4.230 5.388 1.00 . A A . 615 ASN OD1 1 1
8 15730 1 1 129 ARG C C 5.668 6.138 -1.161 1.00 . A A . 616 ARG C 1 1
8 15731 1 1 129 ARG CA C 4.390 5.495 -0.635 1.00 . A A . 616 ARG CA 1 1
8 15732 1 1 129 ARG CB C 3.250 6.493 -0.770 1.00 . A A . 616 ARG CB 1 1
8 15733 1 1 129 ARG CD C 2.257 8.716 -0.145 1.00 . A A . 616 ARG CD 1 1
8 15734 1 1 129 ARG CG C 3.408 7.758 0.075 1.00 . A A . 616 ARG CG 1 1
8 15735 1 1 129 ARG CZ C 1.220 9.942 -2.057 1.00 . A A . 616 ARG CZ 1 1
8 15736 1 1 129 ARG H H 3.715 5.197 1.353 1.00 . A A . 616 ARG H 1 1
8 15737 1 1 129 ARG HA H 4.157 4.661 -1.281 1.00 . A A . 616 ARG HA 1 1
8 15738 1 1 129 ARG HB2 H 3.184 6.789 -1.806 1.00 . A A . 616 ARG HB2 1 1
8 15739 1 1 129 ARG HB3 H 2.325 6.009 -0.488 1.00 . A A . 616 ARG HB3 1 1
8 15740 1 1 129 ARG HD2 H 1.348 8.251 0.208 1.00 . A A . 616 ARG HD2 1 1
8 15741 1 1 129 ARG HD3 H 2.440 9.620 0.417 1.00 . A A . 616 ARG HD3 1 1
8 15742 1 1 129 ARG HE H 2.691 8.584 -2.191 1.00 . A A . 616 ARG HE 1 1
8 15743 1 1 129 ARG HG2 H 3.446 7.480 1.118 1.00 . A A . 616 ARG HG2 1 1
8 15744 1 1 129 ARG HG3 H 4.333 8.244 -0.199 1.00 . A A . 616 ARG HG3 1 1
8 15745 1 1 129 ARG HH11 H 0.356 10.418 -0.265 1.00 . A A . 616 ARG HH11 1 1
8 15746 1 1 129 ARG HH12 H -0.285 11.244 -1.600 1.00 . A A . 616 ARG HH12 1 1
8 15747 1 1 129 ARG HH21 H 1.801 9.664 -3.975 1.00 . A A . 616 ARG HH21 1 1
8 15748 1 1 129 ARG HH22 H 0.532 10.789 -3.797 1.00 . A A . 616 ARG HH22 1 1
8 15749 1 1 129 ARG N N 4.458 4.971 0.751 1.00 . A A . 616 ARG N 1 1
8 15750 1 1 129 ARG NE N 2.096 9.059 -1.566 1.00 . A A . 616 ARG NE 1 1
8 15751 1 1 129 ARG NH1 N 0.378 10.573 -1.256 1.00 . A A . 616 ARG NH1 1 1
8 15752 1 1 129 ARG NH2 N 1.177 10.156 -3.359 1.00 . A A . 616 ARG NH2 1 1
8 15753 1 1 129 ARG O O 5.889 6.170 -2.372 1.00 . A A . 616 ARG O 1 1
8 15754 1 1 130 ASP C C 8.868 6.412 -0.605 1.00 . A A . 617 ASP C 1 1
8 15755 1 1 130 ASP CA C 7.689 7.329 -0.722 1.00 . A A . 617 ASP CA 1 1
8 15756 1 1 130 ASP CB C 7.918 8.638 0.028 1.00 . A A . 617 ASP CB 1 1
8 15757 1 1 130 ASP CG C 8.035 8.474 1.516 1.00 . A A . 617 ASP CG 1 1
8 15758 1 1 130 ASP H H 6.280 6.633 0.674 1.00 . A A . 617 ASP H 1 1
8 15759 1 1 130 ASP HA H 7.591 7.559 -1.774 1.00 . A A . 617 ASP HA 1 1
8 15760 1 1 130 ASP HB2 H 8.834 9.086 -0.329 1.00 . A A . 617 ASP HB2 1 1
8 15761 1 1 130 ASP HB3 H 7.095 9.304 -0.183 1.00 . A A . 617 ASP HB3 1 1
8 15762 1 1 130 ASP N N 6.475 6.679 -0.291 1.00 . A A . 617 ASP N 1 1
8 15763 1 1 130 ASP O O 9.951 6.771 -0.986 1.00 . A A . 617 ASP O 1 1
8 15764 1 1 130 ASP OD1 O 7.247 7.703 2.108 1.00 . A A . 617 ASP OD1 1 1
8 15765 1 1 130 ASP OD2 O 8.842 9.181 2.134 1.00 . A A . 617 ASP OD2 1 1
8 15766 1 1 131 GLY C C 10.908 4.450 0.671 1.00 . A A . 618 GLY C 1 1
8 15767 1 1 131 GLY CA C 9.627 4.161 -0.049 1.00 . A A . 618 GLY CA 1 1
8 15768 1 1 131 GLY H H 7.805 5.102 0.447 1.00 . A A . 618 GLY H 1 1
8 15769 1 1 131 GLY HA2 H 9.179 3.287 0.399 1.00 . A A . 618 GLY HA2 1 1
8 15770 1 1 131 GLY HA3 H 9.850 3.941 -1.082 1.00 . A A . 618 GLY HA3 1 1
8 15771 1 1 131 GLY N N 8.659 5.250 -0.012 1.00 . A A . 618 GLY N 1 1
8 15772 1 1 131 GLY O O 11.880 3.748 0.474 1.00 . A A . 618 GLY O 1 1
8 15773 1 1 132 ILE C C 12.775 4.938 3.017 1.00 . A A . 619 ILE C 1 1
8 15774 1 1 132 ILE CA C 12.138 5.956 2.060 1.00 . A A . 619 ILE CA 1 1
8 15775 1 1 132 ILE CB C 11.905 7.382 2.703 1.00 . A A . 619 ILE CB 1 1
8 15776 1 1 132 ILE CD1 C 14.192 7.652 3.965 1.00 . A A . 619 ILE CD1 1 1
8 15777 1 1 132 ILE CG1 C 13.221 8.190 2.920 1.00 . A A . 619 ILE CG1 1 1
8 15778 1 1 132 ILE CG2 C 11.058 7.331 3.979 1.00 . A A . 619 ILE CG2 1 1
8 15779 1 1 132 ILE H H 10.053 5.844 1.790 1.00 . A A . 619 ILE H 1 1
8 15780 1 1 132 ILE HA H 12.807 6.070 1.219 1.00 . A A . 619 ILE HA 1 1
8 15781 1 1 132 ILE HB H 11.296 7.908 1.982 1.00 . A A . 619 ILE HB 1 1
8 15782 1 1 132 ILE HD11 H 15.054 8.299 4.024 1.00 . A A . 619 ILE HD11 1 1
8 15783 1 1 132 ILE HD12 H 14.507 6.659 3.674 1.00 . A A . 619 ILE HD12 1 1
8 15784 1 1 132 ILE HD13 H 13.703 7.614 4.926 1.00 . A A . 619 ILE HD13 1 1
8 15785 1 1 132 ILE HG12 H 13.748 8.213 1.977 1.00 . A A . 619 ILE HG12 1 1
8 15786 1 1 132 ILE HG13 H 12.965 9.205 3.183 1.00 . A A . 619 ILE HG13 1 1
8 15787 1 1 132 ILE HG21 H 10.938 8.329 4.374 1.00 . A A . 619 ILE HG21 1 1
8 15788 1 1 132 ILE HG22 H 11.552 6.711 4.712 1.00 . A A . 619 ILE HG22 1 1
8 15789 1 1 132 ILE HG23 H 10.088 6.913 3.751 1.00 . A A . 619 ILE HG23 1 1
8 15790 1 1 132 ILE N N 10.906 5.448 1.522 1.00 . A A . 619 ILE N 1 1
8 15791 1 1 132 ILE O O 12.174 4.514 4.005 1.00 . A A . 619 ILE O 1 1
8 15792 1 1 133 ILE C C 16.113 4.002 3.723 1.00 . A A . 620 ILE C 1 1
8 15793 1 1 133 ILE CA C 14.698 3.533 3.433 1.00 . A A . 620 ILE CA 1 1
8 15794 1 1 133 ILE CB C 14.630 2.064 2.841 1.00 . A A . 620 ILE CB 1 1
8 15795 1 1 133 ILE CD1 C 16.732 1.819 1.340 1.00 . A A . 620 ILE CD1 1 1
8 15796 1 1 133 ILE CG1 C 15.218 1.928 1.413 1.00 . A A . 620 ILE CG1 1 1
8 15797 1 1 133 ILE CG2 C 13.196 1.557 2.852 1.00 . A A . 620 ILE CG2 1 1
8 15798 1 1 133 ILE H H 14.394 4.856 1.853 1.00 . A A . 620 ILE H 1 1
8 15799 1 1 133 ILE HA H 14.199 3.529 4.391 1.00 . A A . 620 ILE HA 1 1
8 15800 1 1 133 ILE HB H 15.188 1.433 3.518 1.00 . A A . 620 ILE HB 1 1
8 15801 1 1 133 ILE HD11 H 17.177 2.700 1.780 1.00 . A A . 620 ILE HD11 1 1
8 15802 1 1 133 ILE HD12 H 17.038 1.735 0.308 1.00 . A A . 620 ILE HD12 1 1
8 15803 1 1 133 ILE HD13 H 17.057 0.944 1.883 1.00 . A A . 620 ILE HD13 1 1
8 15804 1 1 133 ILE HG12 H 14.808 1.045 0.947 1.00 . A A . 620 ILE HG12 1 1
8 15805 1 1 133 ILE HG13 H 14.919 2.791 0.836 1.00 . A A . 620 ILE HG13 1 1
8 15806 1 1 133 ILE HG21 H 12.597 2.178 2.204 1.00 . A A . 620 ILE HG21 1 1
8 15807 1 1 133 ILE HG22 H 12.793 1.614 3.851 1.00 . A A . 620 ILE HG22 1 1
8 15808 1 1 133 ILE HG23 H 13.166 0.537 2.502 1.00 . A A . 620 ILE HG23 1 1
8 15809 1 1 133 ILE N N 13.972 4.507 2.666 1.00 . A A . 620 ILE N 1 1
8 15810 1 1 133 ILE O O 16.783 4.583 2.853 1.00 . A A . 620 ILE O 1 1
8 15811 1 1 134 THR C C 18.738 3.002 5.419 1.00 . A A . 621 THR C 1 1
8 15812 1 1 134 THR CA C 17.814 4.244 5.388 1.00 . A A . 621 THR CA 1 1
8 15813 1 1 134 THR CB C 17.734 4.983 6.764 1.00 . A A . 621 THR CB 1 1
8 15814 1 1 134 THR CG2 C 17.183 4.078 7.867 1.00 . A A . 621 THR CG2 1 1
8 15815 1 1 134 THR H H 15.919 3.425 5.606 1.00 . A A . 621 THR H 1 1
8 15816 1 1 134 THR HA H 18.196 4.923 4.638 1.00 . A A . 621 THR HA 1 1
8 15817 1 1 134 THR HB H 17.059 5.816 6.632 1.00 . A A . 621 THR HB 1 1
8 15818 1 1 134 THR HG1 H 19.102 6.329 6.626 1.00 . A A . 621 THR HG1 1 1
8 15819 1 1 134 THR HG21 H 16.196 3.736 7.594 1.00 . A A . 621 THR HG21 1 1
8 15820 1 1 134 THR HG22 H 17.130 4.632 8.793 1.00 . A A . 621 THR HG22 1 1
8 15821 1 1 134 THR HG23 H 17.837 3.227 7.992 1.00 . A A . 621 THR HG23 1 1
8 15822 1 1 134 THR N N 16.514 3.845 4.953 1.00 . A A . 621 THR N 1 1
8 15823 1 1 134 THR O O 18.348 1.910 5.906 1.00 . A A . 621 THR O 1 1
8 15824 1 1 134 THR OG1 O 19.010 5.514 7.147 1.00 . A A . 621 THR OG1 1 1
8 15825 1 1 135 LEU C C 22.280 2.476 4.880 1.00 . A A . 622 LEU C 1 1
8 15826 1 1 135 LEU CA C 20.826 2.037 4.646 1.00 . A A . 622 LEU CA 1 1
8 15827 1 1 135 LEU CB C 20.661 1.397 3.250 1.00 . A A . 622 LEU CB 1 1
8 15828 1 1 135 LEU CD1 C 21.028 1.330 0.779 1.00 . A A . 622 LEU CD1 1 1
8 15829 1 1 135 LEU CD2 C 20.741 3.523 1.845 1.00 . A A . 622 LEU CD2 1 1
8 15830 1 1 135 LEU CG C 21.279 2.125 2.028 1.00 . A A . 622 LEU CG 1 1
8 15831 1 1 135 LEU H H 20.139 4.033 4.480 1.00 . A A . 622 LEU H 1 1
8 15832 1 1 135 LEU HA H 20.576 1.298 5.391 1.00 . A A . 622 LEU HA 1 1
8 15833 1 1 135 LEU HB2 H 21.060 0.395 3.285 1.00 . A A . 622 LEU HB2 1 1
8 15834 1 1 135 LEU HB3 H 19.592 1.329 3.089 1.00 . A A . 622 LEU HB3 1 1
8 15835 1 1 135 LEU HD11 H 21.496 0.362 0.867 1.00 . A A . 622 LEU HD11 1 1
8 15836 1 1 135 LEU HD12 H 21.443 1.852 -0.072 1.00 . A A . 622 LEU HD12 1 1
8 15837 1 1 135 LEU HD13 H 19.965 1.201 0.642 1.00 . A A . 622 LEU HD13 1 1
8 15838 1 1 135 LEU HD21 H 21.246 3.988 1.012 1.00 . A A . 622 LEU HD21 1 1
8 15839 1 1 135 LEU HD22 H 20.926 4.098 2.741 1.00 . A A . 622 LEU HD22 1 1
8 15840 1 1 135 LEU HD23 H 19.679 3.485 1.652 1.00 . A A . 622 LEU HD23 1 1
8 15841 1 1 135 LEU HG H 22.350 2.179 2.166 1.00 . A A . 622 LEU HG 1 1
8 15842 1 1 135 LEU N N 19.896 3.140 4.818 1.00 . A A . 622 LEU N 1 1
8 15843 1 1 135 LEU O O 22.573 3.673 4.966 1.00 . A A . 622 LEU O 1 1
8 15844 1 1 136 ARG C C 25.372 1.020 4.087 1.00 . A A . 623 ARG C 1 1
8 15845 1 1 136 ARG CA C 24.589 1.793 5.152 1.00 . A A . 623 ARG CA 1 1
8 15846 1 1 136 ARG CB C 25.081 1.408 6.562 1.00 . A A . 623 ARG CB 1 1
8 15847 1 1 136 ARG CD C 25.461 -0.419 8.269 1.00 . A A . 623 ARG CD 1 1
8 15848 1 1 136 ARG CG C 24.876 -0.057 6.914 1.00 . A A . 623 ARG CG 1 1
8 15849 1 1 136 ARG CZ C 24.520 -0.216 10.559 1.00 . A A . 623 ARG CZ 1 1
8 15850 1 1 136 ARG H H 22.874 0.579 4.949 1.00 . A A . 623 ARG H 1 1
8 15851 1 1 136 ARG HA H 24.739 2.850 4.992 1.00 . A A . 623 ARG HA 1 1
8 15852 1 1 136 ARG HB2 H 26.136 1.627 6.634 1.00 . A A . 623 ARG HB2 1 1
8 15853 1 1 136 ARG HB3 H 24.551 2.008 7.285 1.00 . A A . 623 ARG HB3 1 1
8 15854 1 1 136 ARG HD2 H 25.313 -1.476 8.431 1.00 . A A . 623 ARG HD2 1 1
8 15855 1 1 136 ARG HD3 H 26.520 -0.204 8.261 1.00 . A A . 623 ARG HD3 1 1
8 15856 1 1 136 ARG HE H 24.648 1.264 9.188 1.00 . A A . 623 ARG HE 1 1
8 15857 1 1 136 ARG HG2 H 23.814 -0.260 6.931 1.00 . A A . 623 ARG HG2 1 1
8 15858 1 1 136 ARG HG3 H 25.339 -0.665 6.150 1.00 . A A . 623 ARG HG3 1 1
8 15859 1 1 136 ARG HH11 H 25.156 -2.128 10.140 1.00 . A A . 623 ARG HH11 1 1
8 15860 1 1 136 ARG HH12 H 24.516 -1.922 11.697 1.00 . A A . 623 ARG HH12 1 1
8 15861 1 1 136 ARG HH21 H 23.821 1.529 11.342 1.00 . A A . 623 ARG HH21 1 1
8 15862 1 1 136 ARG HH22 H 23.721 0.201 12.392 1.00 . A A . 623 ARG HH22 1 1
8 15863 1 1 136 ARG N N 23.172 1.517 4.992 1.00 . A A . 623 ARG N 1 1
8 15864 1 1 136 ARG NE N 24.832 0.313 9.364 1.00 . A A . 623 ARG NE 1 1
8 15865 1 1 136 ARG NH1 N 24.745 -1.510 10.813 1.00 . A A . 623 ARG NH1 1 1
8 15866 1 1 136 ARG NH2 N 23.992 0.551 11.492 1.00 . A A . 623 ARG NH2 1 1
8 15867 1 1 136 ARG O O 25.038 -0.145 3.758 1.00 . A A . 623 ARG O 1 1
8 15868 1 1 137 PHE C C 28.631 1.313 2.655 1.00 . A A . 624 PHE C 1 1
8 15869 1 1 137 PHE CA C 27.150 1.048 2.464 1.00 . A A . 624 PHE CA 1 1
8 15870 1 1 137 PHE CB C 26.660 1.542 1.077 1.00 . A A . 624 PHE CB 1 1
8 15871 1 1 137 PHE CD1 C 26.331 4.025 1.406 1.00 . A A . 624 PHE CD1 1 1
8 15872 1 1 137 PHE CD2 C 27.870 3.290 -0.261 1.00 . A A . 624 PHE CD2 1 1
8 15873 1 1 137 PHE CE1 C 26.609 5.338 1.081 1.00 . A A . 624 PHE CE1 1 1
8 15874 1 1 137 PHE CE2 C 28.147 4.598 -0.590 1.00 . A A . 624 PHE CE2 1 1
8 15875 1 1 137 PHE CG C 26.958 2.985 0.739 1.00 . A A . 624 PHE CG 1 1
8 15876 1 1 137 PHE CZ C 27.517 5.622 0.081 1.00 . A A . 624 PHE CZ 1 1
8 15877 1 1 137 PHE H H 26.670 2.524 3.875 1.00 . A A . 624 PHE H 1 1
8 15878 1 1 137 PHE HA H 26.997 -0.020 2.526 1.00 . A A . 624 PHE HA 1 1
8 15879 1 1 137 PHE HB2 H 27.120 0.936 0.313 1.00 . A A . 624 PHE HB2 1 1
8 15880 1 1 137 PHE HB3 H 25.589 1.404 1.025 1.00 . A A . 624 PHE HB3 1 1
8 15881 1 1 137 PHE HD1 H 25.620 3.802 2.187 1.00 . A A . 624 PHE HD1 1 1
8 15882 1 1 137 PHE HD2 H 28.366 2.489 -0.790 1.00 . A A . 624 PHE HD2 1 1
8 15883 1 1 137 PHE HE1 H 26.115 6.140 1.609 1.00 . A A . 624 PHE HE1 1 1
8 15884 1 1 137 PHE HE2 H 28.860 4.820 -1.370 1.00 . A A . 624 PHE HE2 1 1
8 15885 1 1 137 PHE HZ H 27.735 6.648 -0.177 1.00 . A A . 624 PHE HZ 1 1
8 15886 1 1 137 PHE N N 26.389 1.644 3.541 1.00 . A A . 624 PHE N 1 1
8 15887 1 1 137 PHE O O 29.017 2.151 3.492 1.00 . A A . 624 PHE O 1 1
8 15888 1 1 138 GLY C C 31.411 1.938 1.320 1.00 . A A . 625 GLY C 1 1
8 15889 1 1 138 GLY CA C 30.864 0.728 2.038 1.00 . A A . 625 GLY CA 1 1
8 15890 1 1 138 GLY H H 29.067 -0.044 1.274 1.00 . A A . 625 GLY H 1 1
8 15891 1 1 138 GLY HA2 H 31.085 0.852 3.089 1.00 . A A . 625 GLY HA2 1 1
8 15892 1 1 138 GLY HA3 H 31.348 -0.160 1.665 1.00 . A A . 625 GLY HA3 1 1
8 15893 1 1 138 GLY N N 29.441 0.594 1.922 1.00 . A A . 625 GLY N 1 1
8 15894 1 1 138 GLY O O 30.989 2.274 0.209 1.00 . A A . 625 GLY O 1 1
8 15895 1 1 139 GLN C C 34.400 3.349 1.068 1.00 . A A . 626 GLN C 1 1
8 15896 1 1 139 GLN CA C 33.008 3.745 1.506 1.00 . A A . 626 GLN CA 1 1
8 15897 1 1 139 GLN CB C 33.117 4.712 2.672 1.00 . A A . 626 GLN CB 1 1
8 15898 1 1 139 GLN CD C 34.196 6.774 3.612 1.00 . A A . 626 GLN CD 1 1
8 15899 1 1 139 GLN CG C 33.835 6.005 2.361 1.00 . A A . 626 GLN CG 1 1
8 15900 1 1 139 GLN H H 32.637 2.213 2.829 1.00 . A A . 626 GLN H 1 1
8 15901 1 1 139 GLN HA H 32.456 4.209 0.702 1.00 . A A . 626 GLN HA 1 1
8 15902 1 1 139 GLN HB2 H 32.118 4.954 3.003 1.00 . A A . 626 GLN HB2 1 1
8 15903 1 1 139 GLN HB3 H 33.638 4.218 3.478 1.00 . A A . 626 GLN HB3 1 1
8 15904 1 1 139 GLN HE21 H 32.680 5.983 4.609 1.00 . A A . 626 GLN HE21 1 1
8 15905 1 1 139 GLN HE22 H 33.671 7.095 5.481 1.00 . A A . 626 GLN HE22 1 1
8 15906 1 1 139 GLN HG2 H 34.743 5.781 1.821 1.00 . A A . 626 GLN HG2 1 1
8 15907 1 1 139 GLN HG3 H 33.198 6.626 1.749 1.00 . A A . 626 GLN HG3 1 1
8 15908 1 1 139 GLN N N 32.337 2.564 1.959 1.00 . A A . 626 GLN N 1 1
8 15909 1 1 139 GLN NE2 N 33.439 6.599 4.668 1.00 . A A . 626 GLN NE2 1 1
8 15910 1 1 139 GLN O O 34.748 3.531 -0.118 1.00 . A A . 626 GLN O 1 1
8 15911 1 1 139 GLN OXT O 35.122 2.799 1.903 1.00 . A A . 626 GLN OXT 1 1
8 15912 1 1 139 GLN OE1 O 35.181 7.499 3.634 1.00 . A A . 626 GLN OE1 1 1
9 15913 1 1 4 GLY C C -42.193 -0.593 -2.882 1.00 . A A . 491 GLY C 1 1
9 15914 1 1 4 GLY CA C -43.195 -1.254 -3.778 1.00 . A A . 491 GLY CA 1 1
9 15915 1 1 4 GLY H H -42.524 -0.286 -5.452 1.00 . A A . 491 GLY H 1 1
9 15916 1 1 4 GLY HA2 H -44.117 -1.385 -3.234 1.00 . A A . 491 GLY HA2 1 1
9 15917 1 1 4 GLY HA3 H -42.820 -2.216 -4.095 1.00 . A A . 491 GLY HA3 1 1
9 15918 1 1 4 GLY N N -43.428 -0.421 -4.953 1.00 . A A . 491 GLY N 1 1
9 15919 1 1 4 GLY O O -42.142 0.642 -2.840 1.00 . A A . 491 GLY O 1 1
9 15920 1 1 5 PRO C C -39.202 -0.257 -2.166 1.00 . A A . 492 PRO C 1 1
9 15921 1 1 5 PRO CA C -40.342 -0.783 -1.306 1.00 . A A . 492 PRO CA 1 1
9 15922 1 1 5 PRO CB C -39.858 -1.972 -0.444 1.00 . A A . 492 PRO CB 1 1
9 15923 1 1 5 PRO CD C -41.354 -2.823 -2.103 1.00 . A A . 492 PRO CD 1 1
9 15924 1 1 5 PRO CG C -40.811 -3.088 -0.732 1.00 . A A . 492 PRO CG 1 1
9 15925 1 1 5 PRO HA H -40.735 0.006 -0.682 1.00 . A A . 492 PRO HA 1 1
9 15926 1 1 5 PRO HB2 H -38.851 -2.234 -0.731 1.00 . A A . 492 PRO HB2 1 1
9 15927 1 1 5 PRO HB3 H -39.876 -1.695 0.599 1.00 . A A . 492 PRO HB3 1 1
9 15928 1 1 5 PRO HD2 H -40.703 -3.233 -2.861 1.00 . A A . 492 PRO HD2 1 1
9 15929 1 1 5 PRO HD3 H -42.354 -3.216 -2.202 1.00 . A A . 492 PRO HD3 1 1
9 15930 1 1 5 PRO HG2 H -40.291 -4.035 -0.711 1.00 . A A . 492 PRO HG2 1 1
9 15931 1 1 5 PRO HG3 H -41.610 -3.085 -0.005 1.00 . A A . 492 PRO HG3 1 1
9 15932 1 1 5 PRO N N -41.365 -1.357 -2.155 1.00 . A A . 492 PRO N 1 1
9 15933 1 1 5 PRO O O -38.824 -0.888 -3.176 1.00 . A A . 492 PRO O 1 1
9 15934 1 1 6 ALA C C -36.375 1.709 -1.724 1.00 . A A . 493 ALA C 1 1
9 15935 1 1 6 ALA CA C -37.590 1.451 -2.575 1.00 . A A . 493 ALA CA 1 1
9 15936 1 1 6 ALA CB C -38.076 2.734 -3.238 1.00 . A A . 493 ALA CB 1 1
9 15937 1 1 6 ALA H H -38.950 1.297 -0.965 1.00 . A A . 493 ALA H 1 1
9 15938 1 1 6 ALA HA H -37.324 0.749 -3.350 1.00 . A A . 493 ALA HA 1 1
9 15939 1 1 6 ALA HB1 H -38.956 2.524 -3.827 1.00 . A A . 493 ALA HB1 1 1
9 15940 1 1 6 ALA HB2 H -37.300 3.124 -3.880 1.00 . A A . 493 ALA HB2 1 1
9 15941 1 1 6 ALA HB3 H -38.314 3.466 -2.481 1.00 . A A . 493 ALA HB3 1 1
9 15942 1 1 6 ALA N N -38.644 0.855 -1.788 1.00 . A A . 493 ALA N 1 1
9 15943 1 1 6 ALA O O -35.445 2.371 -2.143 1.00 . A A . 493 ALA O 1 1
9 15944 1 1 7 THR C C -34.971 0.047 1.084 1.00 . A A . 494 THR C 1 1
9 15945 1 1 7 THR CA C -35.279 1.351 0.361 1.00 . A A . 494 THR CA 1 1
9 15946 1 1 7 THR CB C -35.613 2.454 1.398 1.00 . A A . 494 THR CB 1 1
9 15947 1 1 7 THR CG2 C -35.616 3.850 0.779 1.00 . A A . 494 THR CG2 1 1
9 15948 1 1 7 THR H H -37.106 0.592 -0.255 1.00 . A A . 494 THR H 1 1
9 15949 1 1 7 THR HA H -34.411 1.661 -0.202 1.00 . A A . 494 THR HA 1 1
9 15950 1 1 7 THR HB H -34.848 2.403 2.157 1.00 . A A . 494 THR HB 1 1
9 15951 1 1 7 THR HG1 H -36.799 1.374 2.500 1.00 . A A . 494 THR HG1 1 1
9 15952 1 1 7 THR HG21 H -36.269 3.854 -0.081 1.00 . A A . 494 THR HG21 1 1
9 15953 1 1 7 THR HG22 H -34.617 4.111 0.467 1.00 . A A . 494 THR HG22 1 1
9 15954 1 1 7 THR HG23 H -35.973 4.573 1.498 1.00 . A A . 494 THR HG23 1 1
9 15955 1 1 7 THR N N -36.366 1.162 -0.549 1.00 . A A . 494 THR N 1 1
9 15956 1 1 7 THR O O -35.876 -0.755 1.329 1.00 . A A . 494 THR O 1 1
9 15957 1 1 7 THR OG1 O -36.892 2.191 1.992 1.00 . A A . 494 THR OG1 1 1
9 15958 1 1 8 LYS C C -32.143 -0.828 3.056 1.00 . A A . 495 LYS C 1 1
9 15959 1 1 8 LYS CA C -33.234 -1.323 2.140 1.00 . A A . 495 LYS CA 1 1
9 15960 1 1 8 LYS CB C -32.673 -2.433 1.233 1.00 . A A . 495 LYS CB 1 1
9 15961 1 1 8 LYS CD C -33.011 -4.210 -0.487 1.00 . A A . 495 LYS CD 1 1
9 15962 1 1 8 LYS CE C -33.982 -5.122 -1.218 1.00 . A A . 495 LYS CE 1 1
9 15963 1 1 8 LYS CG C -33.706 -3.224 0.439 1.00 . A A . 495 LYS CG 1 1
9 15964 1 1 8 LYS H H -33.041 0.478 1.046 1.00 . A A . 495 LYS H 1 1
9 15965 1 1 8 LYS HA H -34.056 -1.702 2.730 1.00 . A A . 495 LYS HA 1 1
9 15966 1 1 8 LYS HB2 H -31.990 -1.982 0.528 1.00 . A A . 495 LYS HB2 1 1
9 15967 1 1 8 LYS HB3 H -32.118 -3.125 1.850 1.00 . A A . 495 LYS HB3 1 1
9 15968 1 1 8 LYS HD2 H -32.439 -3.657 -1.218 1.00 . A A . 495 LYS HD2 1 1
9 15969 1 1 8 LYS HD3 H -32.341 -4.816 0.106 1.00 . A A . 495 LYS HD3 1 1
9 15970 1 1 8 LYS HE2 H -34.742 -4.506 -1.675 1.00 . A A . 495 LYS HE2 1 1
9 15971 1 1 8 LYS HE3 H -33.447 -5.660 -1.987 1.00 . A A . 495 LYS HE3 1 1
9 15972 1 1 8 LYS HG2 H -34.342 -3.764 1.123 1.00 . A A . 495 LYS HG2 1 1
9 15973 1 1 8 LYS HG3 H -34.298 -2.540 -0.150 1.00 . A A . 495 LYS HG3 1 1
9 15974 1 1 8 LYS HZ1 H -33.941 -6.725 0.131 1.00 . A A . 495 LYS HZ1 1 1
9 15975 1 1 8 LYS HZ2 H -35.313 -6.688 -0.832 1.00 . A A . 495 LYS HZ2 1 1
9 15976 1 1 8 LYS HZ3 H -35.157 -5.625 0.457 1.00 . A A . 495 LYS HZ3 1 1
9 15977 1 1 8 LYS N N -33.711 -0.173 1.363 1.00 . A A . 495 LYS N 1 1
9 15978 1 1 8 LYS NZ N -34.638 -6.091 -0.312 1.00 . A A . 495 LYS NZ 1 1
9 15979 1 1 8 LYS O O -31.547 0.209 2.777 1.00 . A A . 495 LYS O 1 1
9 15980 1 1 9 ASP C C -29.599 -1.848 4.809 1.00 . A A . 496 ASP C 1 1
9 15981 1 1 9 ASP CA C -30.854 -1.066 5.044 1.00 . A A . 496 ASP CA 1 1
9 15982 1 1 9 ASP CB C -31.276 -1.114 6.515 1.00 . A A . 496 ASP CB 1 1
9 15983 1 1 9 ASP CG C -31.382 -2.501 7.079 1.00 . A A . 496 ASP CG 1 1
9 15984 1 1 9 ASP H H -32.406 -2.301 4.390 1.00 . A A . 496 ASP H 1 1
9 15985 1 1 9 ASP HA H -30.594 -0.053 4.788 1.00 . A A . 496 ASP HA 1 1
9 15986 1 1 9 ASP HB2 H -30.543 -0.576 7.093 1.00 . A A . 496 ASP HB2 1 1
9 15987 1 1 9 ASP HB3 H -32.232 -0.623 6.616 1.00 . A A . 496 ASP HB3 1 1
9 15988 1 1 9 ASP N N -31.900 -1.496 4.147 1.00 . A A . 496 ASP N 1 1
9 15989 1 1 9 ASP O O -29.636 -3.032 4.465 1.00 . A A . 496 ASP O 1 1
9 15990 1 1 9 ASP OD1 O -32.333 -3.212 6.752 1.00 . A A . 496 ASP OD1 1 1
9 15991 1 1 9 ASP OD2 O -30.521 -2.895 7.903 1.00 . A A . 496 ASP OD2 1 1
9 15992 1 1 10 ILE C C -26.673 -2.462 5.968 1.00 . A A . 497 ILE C 1 1
9 15993 1 1 10 ILE CA C -27.210 -1.771 4.717 1.00 . A A . 497 ILE CA 1 1
9 15994 1 1 10 ILE CB C -26.182 -0.730 4.208 1.00 . A A . 497 ILE CB 1 1
9 15995 1 1 10 ILE CD1 C -24.985 1.446 4.816 1.00 . A A . 497 ILE CD1 1 1
9 15996 1 1 10 ILE CG1 C -26.033 0.434 5.205 1.00 . A A . 497 ILE CG1 1 1
9 15997 1 1 10 ILE CG2 C -26.599 -0.219 2.839 1.00 . A A . 497 ILE CG2 1 1
9 15998 1 1 10 ILE H H -28.560 -0.238 5.227 1.00 . A A . 497 ILE H 1 1
9 15999 1 1 10 ILE HA H -27.344 -2.513 3.944 1.00 . A A . 497 ILE HA 1 1
9 16000 1 1 10 ILE HB H -25.229 -1.227 4.100 1.00 . A A . 497 ILE HB 1 1
9 16001 1 1 10 ILE HD11 H -25.243 1.870 3.856 1.00 . A A . 497 ILE HD11 1 1
9 16002 1 1 10 ILE HD12 H -24.021 0.963 4.748 1.00 . A A . 497 ILE HD12 1 1
9 16003 1 1 10 ILE HD13 H -24.947 2.230 5.558 1.00 . A A . 497 ILE HD13 1 1
9 16004 1 1 10 ILE HG12 H -26.977 0.953 5.287 1.00 . A A . 497 ILE HG12 1 1
9 16005 1 1 10 ILE HG13 H -25.767 0.030 6.170 1.00 . A A . 497 ILE HG13 1 1
9 16006 1 1 10 ILE HG21 H -27.570 0.245 2.914 1.00 . A A . 497 ILE HG21 1 1
9 16007 1 1 10 ILE HG22 H -26.652 -1.044 2.145 1.00 . A A . 497 ILE HG22 1 1
9 16008 1 1 10 ILE HG23 H -25.880 0.507 2.490 1.00 . A A . 497 ILE HG23 1 1
9 16009 1 1 10 ILE N N -28.500 -1.178 4.952 1.00 . A A . 497 ILE N 1 1
9 16010 1 1 10 ILE O O -26.848 -1.957 7.091 1.00 . A A . 497 ILE O 1 1
9 16011 1 1 11 PRO C C -24.001 -3.891 7.091 1.00 . A A . 498 PRO C 1 1
9 16012 1 1 11 PRO CA C -25.451 -4.359 6.907 1.00 . A A . 498 PRO CA 1 1
9 16013 1 1 11 PRO CB C -25.484 -5.817 6.451 1.00 . A A . 498 PRO CB 1 1
9 16014 1 1 11 PRO CD C -26.041 -4.429 4.553 1.00 . A A . 498 PRO CD 1 1
9 16015 1 1 11 PRO CG C -25.442 -5.757 4.957 1.00 . A A . 498 PRO CG 1 1
9 16016 1 1 11 PRO HA H -25.991 -4.244 7.836 1.00 . A A . 498 PRO HA 1 1
9 16017 1 1 11 PRO HB2 H -24.623 -6.332 6.852 1.00 . A A . 498 PRO HB2 1 1
9 16018 1 1 11 PRO HB3 H -26.387 -6.288 6.810 1.00 . A A . 498 PRO HB3 1 1
9 16019 1 1 11 PRO HD2 H -25.414 -3.937 3.823 1.00 . A A . 498 PRO HD2 1 1
9 16020 1 1 11 PRO HD3 H -27.033 -4.579 4.153 1.00 . A A . 498 PRO HD3 1 1
9 16021 1 1 11 PRO HG2 H -24.418 -5.821 4.618 1.00 . A A . 498 PRO HG2 1 1
9 16022 1 1 11 PRO HG3 H -26.020 -6.570 4.544 1.00 . A A . 498 PRO HG3 1 1
9 16023 1 1 11 PRO N N -26.092 -3.653 5.812 1.00 . A A . 498 PRO N 1 1
9 16024 1 1 11 PRO O O -23.536 -2.971 6.406 1.00 . A A . 498 PRO O 1 1
9 16025 1 1 12 ASP C C -21.022 -4.928 7.302 1.00 . A A . 499 ASP C 1 1
9 16026 1 1 12 ASP CA C -21.912 -4.170 8.246 1.00 . A A . 499 ASP CA 1 1
9 16027 1 1 12 ASP CB C -21.505 -4.467 9.696 1.00 . A A . 499 ASP CB 1 1
9 16028 1 1 12 ASP CG C -20.071 -4.056 10.003 1.00 . A A . 499 ASP CG 1 1
9 16029 1 1 12 ASP H H -23.716 -5.239 8.509 1.00 . A A . 499 ASP H 1 1
9 16030 1 1 12 ASP HA H -21.760 -3.121 8.048 1.00 . A A . 499 ASP HA 1 1
9 16031 1 1 12 ASP HB2 H -22.161 -3.925 10.362 1.00 . A A . 499 ASP HB2 1 1
9 16032 1 1 12 ASP HB3 H -21.605 -5.526 9.882 1.00 . A A . 499 ASP HB3 1 1
9 16033 1 1 12 ASP N N -23.298 -4.513 7.996 1.00 . A A . 499 ASP N 1 1
9 16034 1 1 12 ASP O O -20.973 -6.173 7.321 1.00 . A A . 499 ASP O 1 1
9 16035 1 1 12 ASP OD1 O -19.134 -4.870 9.784 1.00 . A A . 499 ASP OD1 1 1
9 16036 1 1 12 ASP OD2 O -19.861 -2.917 10.487 1.00 . A A . 499 ASP OD2 1 1
9 16037 1 1 13 VAL C C -18.042 -4.207 5.778 1.00 . A A . 500 VAL C 1 1
9 16038 1 1 13 VAL CA C -19.416 -4.792 5.550 1.00 . A A . 500 VAL CA 1 1
9 16039 1 1 13 VAL CB C -19.832 -4.756 4.043 1.00 . A A . 500 VAL CB 1 1
9 16040 1 1 13 VAL CG1 C -21.019 -5.682 3.792 1.00 . A A . 500 VAL CG1 1 1
9 16041 1 1 13 VAL CG2 C -20.175 -3.339 3.582 1.00 . A A . 500 VAL CG2 1 1
9 16042 1 1 13 VAL H H -20.498 -3.237 6.425 1.00 . A A . 500 VAL H 1 1
9 16043 1 1 13 VAL HA H -19.344 -5.825 5.860 1.00 . A A . 500 VAL HA 1 1
9 16044 1 1 13 VAL HB H -18.981 -5.116 3.479 1.00 . A A . 500 VAL HB 1 1
9 16045 1 1 13 VAL HG11 H -20.750 -6.695 4.054 1.00 . A A . 500 VAL HG11 1 1
9 16046 1 1 13 VAL HG12 H -21.294 -5.642 2.748 1.00 . A A . 500 VAL HG12 1 1
9 16047 1 1 13 VAL HG13 H -21.854 -5.364 4.399 1.00 . A A . 500 VAL HG13 1 1
9 16048 1 1 13 VAL HG21 H -20.449 -3.355 2.537 1.00 . A A . 500 VAL HG21 1 1
9 16049 1 1 13 VAL HG22 H -19.317 -2.698 3.721 1.00 . A A . 500 VAL HG22 1 1
9 16050 1 1 13 VAL HG23 H -21.001 -2.961 4.165 1.00 . A A . 500 VAL HG23 1 1
9 16051 1 1 13 VAL N N -20.363 -4.208 6.450 1.00 . A A . 500 VAL N 1 1
9 16052 1 1 13 VAL O O -17.468 -3.525 4.944 1.00 . A A . 500 VAL O 1 1
9 16053 1 1 14 ALA C C -15.504 -5.205 7.779 1.00 . A A . 501 ALA C 1 1
9 16054 1 1 14 ALA CA C -16.261 -3.981 7.329 1.00 . A A . 501 ALA CA 1 1
9 16055 1 1 14 ALA CB C -16.299 -2.938 8.432 1.00 . A A . 501 ALA CB 1 1
9 16056 1 1 14 ALA H H -18.192 -4.734 7.660 1.00 . A A . 501 ALA H 1 1
9 16057 1 1 14 ALA HA H -15.761 -3.567 6.463 1.00 . A A . 501 ALA HA 1 1
9 16058 1 1 14 ALA HB1 H -15.292 -2.657 8.698 1.00 . A A . 501 ALA HB1 1 1
9 16059 1 1 14 ALA HB2 H -16.801 -3.345 9.298 1.00 . A A . 501 ALA HB2 1 1
9 16060 1 1 14 ALA HB3 H -16.833 -2.067 8.084 1.00 . A A . 501 ALA HB3 1 1
9 16061 1 1 14 ALA N N -17.591 -4.370 6.973 1.00 . A A . 501 ALA N 1 1
9 16062 1 1 14 ALA O O -15.800 -5.770 8.837 1.00 . A A . 501 ALA O 1 1
9 16063 1 1 15 GLY C C -13.511 -7.759 6.258 1.00 . A A . 502 GLY C 1 1
9 16064 1 1 15 GLY CA C -13.815 -6.804 7.376 1.00 . A A . 502 GLY CA 1 1
9 16065 1 1 15 GLY H H -14.441 -5.238 6.097 1.00 . A A . 502 GLY H 1 1
9 16066 1 1 15 GLY HA2 H -12.882 -6.452 7.789 1.00 . A A . 502 GLY HA2 1 1
9 16067 1 1 15 GLY HA3 H -14.360 -7.326 8.145 1.00 . A A . 502 GLY HA3 1 1
9 16068 1 1 15 GLY N N -14.593 -5.668 6.970 1.00 . A A . 502 GLY N 1 1
9 16069 1 1 15 GLY O O -12.523 -8.482 6.319 1.00 . A A . 502 GLY O 1 1
9 16070 1 1 16 GLN C C -13.484 -7.888 2.975 1.00 . A A . 503 GLN C 1 1
9 16071 1 1 16 GLN CA C -14.080 -8.668 4.128 1.00 . A A . 503 GLN CA 1 1
9 16072 1 1 16 GLN CB C -15.345 -9.461 3.682 1.00 . A A . 503 GLN CB 1 1
9 16073 1 1 16 GLN CD C -17.239 -7.911 4.392 1.00 . A A . 503 GLN CD 1 1
9 16074 1 1 16 GLN CG C -16.552 -8.621 3.246 1.00 . A A . 503 GLN CG 1 1
9 16075 1 1 16 GLN H H -15.122 -7.198 5.199 1.00 . A A . 503 GLN H 1 1
9 16076 1 1 16 GLN HA H -13.332 -9.364 4.475 1.00 . A A . 503 GLN HA 1 1
9 16077 1 1 16 GLN HB2 H -15.071 -10.088 2.848 1.00 . A A . 503 GLN HB2 1 1
9 16078 1 1 16 GLN HB3 H -15.653 -10.098 4.498 1.00 . A A . 503 GLN HB3 1 1
9 16079 1 1 16 GLN HE21 H -18.438 -9.446 4.651 1.00 . A A . 503 GLN HE21 1 1
9 16080 1 1 16 GLN HE22 H -18.655 -8.135 5.747 1.00 . A A . 503 GLN HE22 1 1
9 16081 1 1 16 GLN HG2 H -16.209 -7.876 2.543 1.00 . A A . 503 GLN HG2 1 1
9 16082 1 1 16 GLN HG3 H -17.265 -9.265 2.754 1.00 . A A . 503 GLN HG3 1 1
9 16083 1 1 16 GLN N N -14.330 -7.785 5.239 1.00 . A A . 503 GLN N 1 1
9 16084 1 1 16 GLN NE2 N -18.206 -8.550 4.982 1.00 . A A . 503 GLN NE2 1 1
9 16085 1 1 16 GLN O O -13.166 -6.697 3.118 1.00 . A A . 503 GLN O 1 1
9 16086 1 1 16 GLN OE1 O -16.891 -6.795 4.733 1.00 . A A . 503 GLN OE1 1 1
9 16087 1 1 17 THR C C -13.879 -6.972 0.140 1.00 . A A . 504 THR C 1 1
9 16088 1 1 17 THR CA C -12.780 -7.874 0.697 1.00 . A A . 504 THR CA 1 1
9 16089 1 1 17 THR CB C -12.380 -8.928 -0.353 1.00 . A A . 504 THR CB 1 1
9 16090 1 1 17 THR CG2 C -11.503 -8.328 -1.446 1.00 . A A . 504 THR CG2 1 1
9 16091 1 1 17 THR H H -13.522 -9.493 1.792 1.00 . A A . 504 THR H 1 1
9 16092 1 1 17 THR HA H -11.928 -7.273 0.955 1.00 . A A . 504 THR HA 1 1
9 16093 1 1 17 THR HB H -13.282 -9.330 -0.793 1.00 . A A . 504 THR HB 1 1
9 16094 1 1 17 THR HG1 H -11.003 -9.596 0.909 1.00 . A A . 504 THR HG1 1 1
9 16095 1 1 17 THR HG21 H -10.603 -7.929 -1.004 1.00 . A A . 504 THR HG21 1 1
9 16096 1 1 17 THR HG22 H -12.043 -7.536 -1.945 1.00 . A A . 504 THR HG22 1 1
9 16097 1 1 17 THR HG23 H -11.243 -9.094 -2.163 1.00 . A A . 504 THR HG23 1 1
9 16098 1 1 17 THR N N -13.301 -8.541 1.849 1.00 . A A . 504 THR N 1 1
9 16099 1 1 17 THR O O -15.065 -7.256 0.334 1.00 . A A . 504 THR O 1 1
9 16100 1 1 17 THR OG1 O -11.650 -9.982 0.301 1.00 . A A . 504 THR OG1 1 1
9 16101 1 1 18 VAL C C -15.401 -5.690 -2.098 1.00 . A A . 505 VAL C 1 1
9 16102 1 1 18 VAL CA C -14.445 -5.003 -1.140 1.00 . A A . 505 VAL CA 1 1
9 16103 1 1 18 VAL CB C -13.770 -3.756 -1.798 1.00 . A A . 505 VAL CB 1 1
9 16104 1 1 18 VAL CG1 C -12.777 -4.139 -2.896 1.00 . A A . 505 VAL CG1 1 1
9 16105 1 1 18 VAL CG2 C -14.827 -2.800 -2.334 1.00 . A A . 505 VAL CG2 1 1
9 16106 1 1 18 VAL H H -12.531 -5.753 -0.676 1.00 . A A . 505 VAL H 1 1
9 16107 1 1 18 VAL HA H -15.041 -4.661 -0.307 1.00 . A A . 505 VAL HA 1 1
9 16108 1 1 18 VAL HB H -13.218 -3.241 -1.025 1.00 . A A . 505 VAL HB 1 1
9 16109 1 1 18 VAL HG11 H -13.293 -4.687 -3.672 1.00 . A A . 505 VAL HG11 1 1
9 16110 1 1 18 VAL HG12 H -11.999 -4.760 -2.476 1.00 . A A . 505 VAL HG12 1 1
9 16111 1 1 18 VAL HG13 H -12.339 -3.247 -3.316 1.00 . A A . 505 VAL HG13 1 1
9 16112 1 1 18 VAL HG21 H -15.446 -2.449 -1.521 1.00 . A A . 505 VAL HG21 1 1
9 16113 1 1 18 VAL HG22 H -15.442 -3.316 -3.057 1.00 . A A . 505 VAL HG22 1 1
9 16114 1 1 18 VAL HG23 H -14.348 -1.961 -2.815 1.00 . A A . 505 VAL HG23 1 1
9 16115 1 1 18 VAL N N -13.495 -5.931 -0.577 1.00 . A A . 505 VAL N 1 1
9 16116 1 1 18 VAL O O -16.596 -5.510 -1.990 1.00 . A A . 505 VAL O 1 1
9 16117 1 1 19 ASP C C -16.707 -8.140 -3.224 1.00 . A A . 506 ASP C 1 1
9 16118 1 1 19 ASP CA C -15.731 -7.234 -3.941 1.00 . A A . 506 ASP CA 1 1
9 16119 1 1 19 ASP CB C -14.934 -8.034 -4.977 1.00 . A A . 506 ASP CB 1 1
9 16120 1 1 19 ASP CG C -15.849 -8.655 -6.027 1.00 . A A . 506 ASP CG 1 1
9 16121 1 1 19 ASP H H -13.912 -6.705 -2.957 1.00 . A A . 506 ASP H 1 1
9 16122 1 1 19 ASP HA H -16.303 -6.470 -4.447 1.00 . A A . 506 ASP HA 1 1
9 16123 1 1 19 ASP HB2 H -14.231 -7.380 -5.470 1.00 . A A . 506 ASP HB2 1 1
9 16124 1 1 19 ASP HB3 H -14.398 -8.829 -4.478 1.00 . A A . 506 ASP HB3 1 1
9 16125 1 1 19 ASP N N -14.878 -6.548 -2.972 1.00 . A A . 506 ASP N 1 1
9 16126 1 1 19 ASP O O -17.870 -8.218 -3.598 1.00 . A A . 506 ASP O 1 1
9 16127 1 1 19 ASP OD1 O -16.238 -7.961 -6.968 1.00 . A A . 506 ASP OD1 1 1
9 16128 1 1 19 ASP OD2 O -16.224 -9.839 -5.907 1.00 . A A . 506 ASP OD2 1 1
9 16129 1 1 20 VAL C C -18.122 -8.860 -0.635 1.00 . A A . 507 VAL C 1 1
9 16130 1 1 20 VAL CA C -17.049 -9.645 -1.331 1.00 . A A . 507 VAL CA 1 1
9 16131 1 1 20 VAL CB C -16.190 -10.429 -0.300 1.00 . A A . 507 VAL CB 1 1
9 16132 1 1 20 VAL CG1 C -17.054 -11.363 0.546 1.00 . A A . 507 VAL CG1 1 1
9 16133 1 1 20 VAL CG2 C -15.116 -11.228 -1.013 1.00 . A A . 507 VAL CG2 1 1
9 16134 1 1 20 VAL H H -15.328 -8.544 -1.837 1.00 . A A . 507 VAL H 1 1
9 16135 1 1 20 VAL HA H -17.578 -10.345 -1.961 1.00 . A A . 507 VAL HA 1 1
9 16136 1 1 20 VAL HB H -15.706 -9.718 0.353 1.00 . A A . 507 VAL HB 1 1
9 16137 1 1 20 VAL HG11 H -17.811 -10.788 1.059 1.00 . A A . 507 VAL HG11 1 1
9 16138 1 1 20 VAL HG12 H -16.433 -11.866 1.272 1.00 . A A . 507 VAL HG12 1 1
9 16139 1 1 20 VAL HG13 H -17.528 -12.095 -0.090 1.00 . A A . 507 VAL HG13 1 1
9 16140 1 1 20 VAL HG21 H -15.586 -12.009 -1.593 1.00 . A A . 507 VAL HG21 1 1
9 16141 1 1 20 VAL HG22 H -14.458 -11.681 -0.285 1.00 . A A . 507 VAL HG22 1 1
9 16142 1 1 20 VAL HG23 H -14.557 -10.589 -1.679 1.00 . A A . 507 VAL HG23 1 1
9 16143 1 1 20 VAL N N -16.239 -8.742 -2.136 1.00 . A A . 507 VAL N 1 1
9 16144 1 1 20 VAL O O -19.259 -9.247 -0.669 1.00 . A A . 507 VAL O 1 1
9 16145 1 1 21 ALA C C -19.771 -6.386 -0.381 1.00 . A A . 508 ALA C 1 1
9 16146 1 1 21 ALA CA C -18.718 -6.861 0.604 1.00 . A A . 508 ALA CA 1 1
9 16147 1 1 21 ALA CB C -18.009 -5.679 1.190 1.00 . A A . 508 ALA CB 1 1
9 16148 1 1 21 ALA H H -16.810 -7.460 -0.040 1.00 . A A . 508 ALA H 1 1
9 16149 1 1 21 ALA HA H -19.192 -7.416 1.405 1.00 . A A . 508 ALA HA 1 1
9 16150 1 1 21 ALA HB1 H -17.357 -6.016 1.981 1.00 . A A . 508 ALA HB1 1 1
9 16151 1 1 21 ALA HB2 H -18.730 -4.963 1.555 1.00 . A A . 508 ALA HB2 1 1
9 16152 1 1 21 ALA HB3 H -17.416 -5.212 0.419 1.00 . A A . 508 ALA HB3 1 1
9 16153 1 1 21 ALA N N -17.759 -7.730 -0.055 1.00 . A A . 508 ALA N 1 1
9 16154 1 1 21 ALA O O -20.951 -6.392 -0.069 1.00 . A A . 508 ALA O 1 1
9 16155 1 1 22 GLN C C -21.186 -6.669 -3.019 1.00 . A A . 509 GLN C 1 1
9 16156 1 1 22 GLN CA C -20.239 -5.550 -2.619 1.00 . A A . 509 GLN CA 1 1
9 16157 1 1 22 GLN CB C -19.471 -5.055 -3.837 1.00 . A A . 509 GLN CB 1 1
9 16158 1 1 22 GLN CD C -17.775 -3.421 -4.816 1.00 . A A . 509 GLN CD 1 1
9 16159 1 1 22 GLN CG C -18.545 -3.870 -3.579 1.00 . A A . 509 GLN CG 1 1
9 16160 1 1 22 GLN H H -18.372 -6.042 -1.768 1.00 . A A . 509 GLN H 1 1
9 16161 1 1 22 GLN HA H -20.817 -4.737 -2.210 1.00 . A A . 509 GLN HA 1 1
9 16162 1 1 22 GLN HB2 H -18.860 -5.879 -4.172 1.00 . A A . 509 GLN HB2 1 1
9 16163 1 1 22 GLN HB3 H -20.170 -4.789 -4.616 1.00 . A A . 509 GLN HB3 1 1
9 16164 1 1 22 GLN HE21 H -17.916 -5.225 -5.621 1.00 . A A . 509 GLN HE21 1 1
9 16165 1 1 22 GLN HE22 H -17.091 -4.064 -6.565 1.00 . A A . 509 GLN HE22 1 1
9 16166 1 1 22 GLN HG2 H -19.141 -3.038 -3.235 1.00 . A A . 509 GLN HG2 1 1
9 16167 1 1 22 GLN HG3 H -17.837 -4.146 -2.811 1.00 . A A . 509 GLN HG3 1 1
9 16168 1 1 22 GLN N N -19.336 -6.011 -1.581 1.00 . A A . 509 GLN N 1 1
9 16169 1 1 22 GLN NE2 N -17.570 -4.315 -5.745 1.00 . A A . 509 GLN NE2 1 1
9 16170 1 1 22 GLN O O -22.380 -6.449 -3.157 1.00 . A A . 509 GLN O 1 1
9 16171 1 1 22 GLN OE1 O -17.402 -2.250 -4.947 1.00 . A A . 509 GLN OE1 1 1
9 16172 1 1 23 LYS C C -22.424 -9.344 -2.395 1.00 . A A . 510 LYS C 1 1
9 16173 1 1 23 LYS CA C -21.460 -9.053 -3.509 1.00 . A A . 510 LYS CA 1 1
9 16174 1 1 23 LYS CB C -20.607 -10.319 -3.735 1.00 . A A . 510 LYS CB 1 1
9 16175 1 1 23 LYS CD C -20.457 -10.401 -6.250 1.00 . A A . 510 LYS CD 1 1
9 16176 1 1 23 LYS CE C -19.542 -10.714 -7.429 1.00 . A A . 510 LYS CE 1 1
9 16177 1 1 23 LYS CG C -19.686 -10.351 -4.948 1.00 . A A . 510 LYS CG 1 1
9 16178 1 1 23 LYS H H -19.677 -7.991 -3.045 1.00 . A A . 510 LYS H 1 1
9 16179 1 1 23 LYS HA H -22.012 -8.812 -4.396 1.00 . A A . 510 LYS HA 1 1
9 16180 1 1 23 LYS HB2 H -19.983 -10.458 -2.865 1.00 . A A . 510 LYS HB2 1 1
9 16181 1 1 23 LYS HB3 H -21.278 -11.162 -3.799 1.00 . A A . 510 LYS HB3 1 1
9 16182 1 1 23 LYS HD2 H -21.213 -11.170 -6.180 1.00 . A A . 510 LYS HD2 1 1
9 16183 1 1 23 LYS HD3 H -20.930 -9.445 -6.417 1.00 . A A . 510 LYS HD3 1 1
9 16184 1 1 23 LYS HE2 H -19.058 -11.662 -7.248 1.00 . A A . 510 LYS HE2 1 1
9 16185 1 1 23 LYS HE3 H -20.145 -10.794 -8.321 1.00 . A A . 510 LYS HE3 1 1
9 16186 1 1 23 LYS HG2 H -19.071 -9.464 -4.941 1.00 . A A . 510 LYS HG2 1 1
9 16187 1 1 23 LYS HG3 H -19.056 -11.224 -4.877 1.00 . A A . 510 LYS HG3 1 1
9 16188 1 1 23 LYS HZ1 H -17.781 -9.655 -6.879 1.00 . A A . 510 LYS HZ1 1 1
9 16189 1 1 23 LYS HZ2 H -18.921 -8.745 -7.751 1.00 . A A . 510 LYS HZ2 1 1
9 16190 1 1 23 LYS HZ3 H -17.973 -9.907 -8.516 1.00 . A A . 510 LYS HZ3 1 1
9 16191 1 1 23 LYS N N -20.646 -7.882 -3.168 1.00 . A A . 510 LYS N 1 1
9 16192 1 1 23 LYS NZ N -18.492 -9.687 -7.641 1.00 . A A . 510 LYS NZ 1 1
9 16193 1 1 23 LYS O O -23.601 -9.582 -2.617 1.00 . A A . 510 LYS O 1 1
9 16194 1 1 24 ASN C C -23.779 -8.675 0.183 1.00 . A A . 511 ASN C 1 1
9 16195 1 1 24 ASN CA C -22.597 -9.596 -0.001 1.00 . A A . 511 ASN CA 1 1
9 16196 1 1 24 ASN CB C -21.626 -9.444 1.166 1.00 . A A . 511 ASN CB 1 1
9 16197 1 1 24 ASN CG C -22.177 -9.809 2.514 1.00 . A A . 511 ASN CG 1 1
9 16198 1 1 24 ASN H H -20.964 -8.987 -1.146 1.00 . A A . 511 ASN H 1 1
9 16199 1 1 24 ASN HA H -22.867 -10.634 -0.084 1.00 . A A . 511 ASN HA 1 1
9 16200 1 1 24 ASN HB2 H -20.750 -10.050 0.989 1.00 . A A . 511 ASN HB2 1 1
9 16201 1 1 24 ASN HB3 H -21.331 -8.404 1.196 1.00 . A A . 511 ASN HB3 1 1
9 16202 1 1 24 ASN HD21 H -20.902 -8.567 3.344 1.00 . A A . 511 ASN HD21 1 1
9 16203 1 1 24 ASN HD22 H -21.916 -9.420 4.430 1.00 . A A . 511 ASN HD22 1 1
9 16204 1 1 24 ASN N N -21.903 -9.272 -1.213 1.00 . A A . 511 ASN N 1 1
9 16205 1 1 24 ASN ND2 N -21.622 -9.206 3.524 1.00 . A A . 511 ASN ND2 1 1
9 16206 1 1 24 ASN O O -24.905 -9.119 0.409 1.00 . A A . 511 ASN O 1 1
9 16207 1 1 24 ASN OD1 O -23.062 -10.649 2.647 1.00 . A A . 511 ASN OD1 1 1
9 16208 1 1 25 LEU C C -25.587 -6.497 -0.915 1.00 . A A . 512 LEU C 1 1
9 16209 1 1 25 LEU CA C -24.567 -6.407 0.196 1.00 . A A . 512 LEU CA 1 1
9 16210 1 1 25 LEU CB C -24.031 -4.961 0.455 1.00 . A A . 512 LEU CB 1 1
9 16211 1 1 25 LEU CD1 C -24.008 -3.752 -1.793 1.00 . A A . 512 LEU CD1 1 1
9 16212 1 1 25 LEU CD2 C -22.367 -3.137 -0.014 1.00 . A A . 512 LEU CD2 1 1
9 16213 1 1 25 LEU CG C -23.174 -4.264 -0.625 1.00 . A A . 512 LEU CG 1 1
9 16214 1 1 25 LEU H H -22.626 -7.132 -0.278 1.00 . A A . 512 LEU H 1 1
9 16215 1 1 25 LEU HA H -25.074 -6.751 1.088 1.00 . A A . 512 LEU HA 1 1
9 16216 1 1 25 LEU HB2 H -24.884 -4.325 0.640 1.00 . A A . 512 LEU HB2 1 1
9 16217 1 1 25 LEU HB3 H -23.452 -4.994 1.367 1.00 . A A . 512 LEU HB3 1 1
9 16218 1 1 25 LEU HD11 H -24.499 -4.583 -2.277 1.00 . A A . 512 LEU HD11 1 1
9 16219 1 1 25 LEU HD12 H -23.367 -3.248 -2.500 1.00 . A A . 512 LEU HD12 1 1
9 16220 1 1 25 LEU HD13 H -24.753 -3.063 -1.424 1.00 . A A . 512 LEU HD13 1 1
9 16221 1 1 25 LEU HD21 H -21.772 -2.675 -0.787 1.00 . A A . 512 LEU HD21 1 1
9 16222 1 1 25 LEU HD22 H -21.717 -3.531 0.753 1.00 . A A . 512 LEU HD22 1 1
9 16223 1 1 25 LEU HD23 H -23.035 -2.407 0.418 1.00 . A A . 512 LEU HD23 1 1
9 16224 1 1 25 LEU HG H -22.479 -4.991 -1.019 1.00 . A A . 512 LEU HG 1 1
9 16225 1 1 25 LEU N N -23.529 -7.392 0.021 1.00 . A A . 512 LEU N 1 1
9 16226 1 1 25 LEU O O -26.760 -6.305 -0.697 1.00 . A A . 512 LEU O 1 1
9 16227 1 1 26 ASN C C -26.940 -8.028 -3.121 1.00 . A A . 513 ASN C 1 1
9 16228 1 1 26 ASN CA C -25.912 -6.922 -3.296 1.00 . A A . 513 ASN CA 1 1
9 16229 1 1 26 ASN CB C -25.038 -7.224 -4.507 1.00 . A A . 513 ASN CB 1 1
9 16230 1 1 26 ASN CG C -25.643 -6.747 -5.803 1.00 . A A . 513 ASN CG 1 1
9 16231 1 1 26 ASN H H -24.145 -6.947 -2.229 1.00 . A A . 513 ASN H 1 1
9 16232 1 1 26 ASN HA H -26.431 -5.991 -3.461 1.00 . A A . 513 ASN HA 1 1
9 16233 1 1 26 ASN HB2 H -24.083 -6.739 -4.382 1.00 . A A . 513 ASN HB2 1 1
9 16234 1 1 26 ASN HB3 H -24.886 -8.292 -4.574 1.00 . A A . 513 ASN HB3 1 1
9 16235 1 1 26 ASN HD21 H -26.224 -5.048 -4.958 1.00 . A A . 513 ASN HD21 1 1
9 16236 1 1 26 ASN HD22 H -26.599 -5.240 -6.625 1.00 . A A . 513 ASN HD22 1 1
9 16237 1 1 26 ASN N N -25.105 -6.805 -2.111 1.00 . A A . 513 ASN N 1 1
9 16238 1 1 26 ASN ND2 N -26.215 -5.570 -5.787 1.00 . A A . 513 ASN ND2 1 1
9 16239 1 1 26 ASN O O -28.054 -7.899 -3.578 1.00 . A A . 513 ASN O 1 1
9 16240 1 1 26 ASN OD1 O -25.509 -7.392 -6.833 1.00 . A A . 513 ASN OD1 1 1
9 16241 1 1 27 VAL C C -28.713 -9.745 -1.365 1.00 . A A . 514 VAL C 1 1
9 16242 1 1 27 VAL CA C -27.467 -10.212 -2.140 1.00 . A A . 514 VAL CA 1 1
9 16243 1 1 27 VAL CB C -26.745 -11.348 -1.341 1.00 . A A . 514 VAL CB 1 1
9 16244 1 1 27 VAL CG1 C -27.701 -12.471 -0.968 1.00 . A A . 514 VAL CG1 1 1
9 16245 1 1 27 VAL CG2 C -25.599 -11.914 -2.144 1.00 . A A . 514 VAL CG2 1 1
9 16246 1 1 27 VAL H H -25.635 -9.131 -2.091 1.00 . A A . 514 VAL H 1 1
9 16247 1 1 27 VAL HA H -27.790 -10.613 -3.091 1.00 . A A . 514 VAL HA 1 1
9 16248 1 1 27 VAL HB H -26.342 -10.924 -0.432 1.00 . A A . 514 VAL HB 1 1
9 16249 1 1 27 VAL HG11 H -27.166 -13.228 -0.413 1.00 . A A . 514 VAL HG11 1 1
9 16250 1 1 27 VAL HG12 H -28.106 -12.906 -1.869 1.00 . A A . 514 VAL HG12 1 1
9 16251 1 1 27 VAL HG13 H -28.504 -12.077 -0.362 1.00 . A A . 514 VAL HG13 1 1
9 16252 1 1 27 VAL HG21 H -24.872 -11.141 -2.342 1.00 . A A . 514 VAL HG21 1 1
9 16253 1 1 27 VAL HG22 H -25.975 -12.304 -3.077 1.00 . A A . 514 VAL HG22 1 1
9 16254 1 1 27 VAL HG23 H -25.138 -12.715 -1.586 1.00 . A A . 514 VAL HG23 1 1
9 16255 1 1 27 VAL N N -26.562 -9.090 -2.421 1.00 . A A . 514 VAL N 1 1
9 16256 1 1 27 VAL O O -29.830 -10.185 -1.640 1.00 . A A . 514 VAL O 1 1
9 16257 1 1 28 TYR C C -30.034 -6.954 -0.025 1.00 . A A . 515 TYR C 1 1
9 16258 1 1 28 TYR CA C -29.631 -8.357 0.388 1.00 . A A . 515 TYR CA 1 1
9 16259 1 1 28 TYR CB C -29.210 -8.317 1.868 1.00 . A A . 515 TYR CB 1 1
9 16260 1 1 28 TYR CD1 C -29.219 -10.775 2.470 1.00 . A A . 515 TYR CD1 1 1
9 16261 1 1 28 TYR CD2 C -27.211 -9.532 2.791 1.00 . A A . 515 TYR CD2 1 1
9 16262 1 1 28 TYR CE1 C -28.594 -11.908 2.952 1.00 . A A . 515 TYR CE1 1 1
9 16263 1 1 28 TYR CE2 C -26.580 -10.656 3.271 1.00 . A A . 515 TYR CE2 1 1
9 16264 1 1 28 TYR CG C -28.537 -9.569 2.379 1.00 . A A . 515 TYR CG 1 1
9 16265 1 1 28 TYR CZ C -27.273 -11.840 3.348 1.00 . A A . 515 TYR CZ 1 1
9 16266 1 1 28 TYR H H -27.642 -8.407 -0.341 1.00 . A A . 515 TYR H 1 1
9 16267 1 1 28 TYR HA H -30.466 -9.033 0.276 1.00 . A A . 515 TYR HA 1 1
9 16268 1 1 28 TYR HB2 H -28.522 -7.498 2.011 1.00 . A A . 515 TYR HB2 1 1
9 16269 1 1 28 TYR HB3 H -30.089 -8.140 2.469 1.00 . A A . 515 TYR HB3 1 1
9 16270 1 1 28 TYR HD1 H -30.251 -10.822 2.154 1.00 . A A . 515 TYR HD1 1 1
9 16271 1 1 28 TYR HD2 H -26.668 -8.601 2.729 1.00 . A A . 515 TYR HD2 1 1
9 16272 1 1 28 TYR HE1 H -29.135 -12.840 3.017 1.00 . A A . 515 TYR HE1 1 1
9 16273 1 1 28 TYR HE2 H -25.548 -10.605 3.582 1.00 . A A . 515 TYR HE2 1 1
9 16274 1 1 28 TYR HH H -26.748 -13.639 3.148 1.00 . A A . 515 TYR HH 1 1
9 16275 1 1 28 TYR N N -28.528 -8.817 -0.450 1.00 . A A . 515 TYR N 1 1
9 16276 1 1 28 TYR O O -30.836 -6.304 0.644 1.00 . A A . 515 TYR O 1 1
9 16277 1 1 28 TYR OH O -26.647 -12.965 3.829 1.00 . A A . 515 TYR OH 1 1
9 16278 1 1 29 GLY C C -30.111 -4.968 -2.934 1.00 . A A . 516 GLY C 1 1
9 16279 1 1 29 GLY CA C -29.701 -5.142 -1.514 1.00 . A A . 516 GLY CA 1 1
9 16280 1 1 29 GLY H H -28.997 -7.127 -1.691 1.00 . A A . 516 GLY H 1 1
9 16281 1 1 29 GLY HA2 H -30.439 -4.683 -0.877 1.00 . A A . 516 GLY HA2 1 1
9 16282 1 1 29 GLY HA3 H -28.757 -4.632 -1.379 1.00 . A A . 516 GLY HA3 1 1
9 16283 1 1 29 GLY N N -29.509 -6.505 -1.132 1.00 . A A . 516 GLY N 1 1
9 16284 1 1 29 GLY O O -31.151 -4.381 -3.203 1.00 . A A . 516 GLY O 1 1
9 16285 1 1 30 PHE C C -29.343 -3.827 -5.675 1.00 . A A . 517 PHE C 1 1
9 16286 1 1 30 PHE CA C -29.478 -5.306 -5.313 1.00 . A A . 517 PHE CA 1 1
9 16287 1 1 30 PHE CB C -30.811 -5.904 -5.810 1.00 . A A . 517 PHE CB 1 1
9 16288 1 1 30 PHE CD1 C -30.284 -8.241 -6.543 1.00 . A A . 517 PHE CD1 1 1
9 16289 1 1 30 PHE CD2 C -31.567 -7.946 -4.555 1.00 . A A . 517 PHE CD2 1 1
9 16290 1 1 30 PHE CE1 C -30.346 -9.609 -6.383 1.00 . A A . 517 PHE CE1 1 1
9 16291 1 1 30 PHE CE2 C -31.632 -9.311 -4.393 1.00 . A A . 517 PHE CE2 1 1
9 16292 1 1 30 PHE CG C -30.892 -7.393 -5.632 1.00 . A A . 517 PHE CG 1 1
9 16293 1 1 30 PHE CZ C -31.020 -10.144 -5.309 1.00 . A A . 517 PHE CZ 1 1
9 16294 1 1 30 PHE H H -28.550 -6.066 -3.549 1.00 . A A . 517 PHE H 1 1
9 16295 1 1 30 PHE HA H -28.651 -5.820 -5.786 1.00 . A A . 517 PHE HA 1 1
9 16296 1 1 30 PHE HB2 H -31.627 -5.457 -5.263 1.00 . A A . 517 PHE HB2 1 1
9 16297 1 1 30 PHE HB3 H -30.924 -5.685 -6.863 1.00 . A A . 517 PHE HB3 1 1
9 16298 1 1 30 PHE HD1 H -29.754 -7.824 -7.385 1.00 . A A . 517 PHE HD1 1 1
9 16299 1 1 30 PHE HD2 H -32.046 -7.296 -3.837 1.00 . A A . 517 PHE HD2 1 1
9 16300 1 1 30 PHE HE1 H -29.866 -10.259 -7.100 1.00 . A A . 517 PHE HE1 1 1
9 16301 1 1 30 PHE HE2 H -32.159 -9.731 -3.549 1.00 . A A . 517 PHE HE2 1 1
9 16302 1 1 30 PHE HZ H -31.070 -11.216 -5.186 1.00 . A A . 517 PHE HZ 1 1
9 16303 1 1 30 PHE N N -29.292 -5.492 -3.854 1.00 . A A . 517 PHE N 1 1
9 16304 1 1 30 PHE O O -29.799 -3.365 -6.726 1.00 . A A . 517 PHE O 1 1
9 16305 1 1 31 THR C C -27.167 -1.491 -5.786 1.00 . A A . 518 THR C 1 1
9 16306 1 1 31 THR CA C -28.378 -1.747 -4.896 1.00 . A A . 518 THR CA 1 1
9 16307 1 1 31 THR CB C -28.063 -1.293 -3.474 1.00 . A A . 518 THR CB 1 1
9 16308 1 1 31 THR CG2 C -29.322 -0.923 -2.723 1.00 . A A . 518 THR CG2 1 1
9 16309 1 1 31 THR H H -28.262 -3.538 -4.014 1.00 . A A . 518 THR H 1 1
9 16310 1 1 31 THR HA H -29.247 -1.203 -5.234 1.00 . A A . 518 THR HA 1 1
9 16311 1 1 31 THR HB H -27.397 -0.443 -3.522 1.00 . A A . 518 THR HB 1 1
9 16312 1 1 31 THR HG1 H -27.084 -2.043 -1.942 1.00 . A A . 518 THR HG1 1 1
9 16313 1 1 31 THR HG21 H -30.006 -1.759 -2.726 1.00 . A A . 518 THR HG21 1 1
9 16314 1 1 31 THR HG22 H -29.774 -0.084 -3.228 1.00 . A A . 518 THR HG22 1 1
9 16315 1 1 31 THR HG23 H -29.073 -0.653 -1.707 1.00 . A A . 518 THR HG23 1 1
9 16316 1 1 31 THR N N -28.653 -3.130 -4.814 1.00 . A A . 518 THR N 1 1
9 16317 1 1 31 THR O O -26.600 -2.421 -6.378 1.00 . A A . 518 THR O 1 1
9 16318 1 1 31 THR OG1 O -27.387 -2.384 -2.789 1.00 . A A . 518 THR OG1 1 1
9 16319 1 1 32 LYS C C -24.493 0.423 -5.658 1.00 . A A . 519 LYS C 1 1
9 16320 1 1 32 LYS CA C -25.598 0.099 -6.627 1.00 . A A . 519 LYS CA 1 1
9 16321 1 1 32 LYS CB C -25.864 1.305 -7.565 1.00 . A A . 519 LYS CB 1 1
9 16322 1 1 32 LYS CD C -28.279 0.850 -8.308 1.00 . A A . 519 LYS CD 1 1
9 16323 1 1 32 LYS CE C -29.189 0.589 -9.503 1.00 . A A . 519 LYS CE 1 1
9 16324 1 1 32 LYS CG C -26.831 1.059 -8.742 1.00 . A A . 519 LYS CG 1 1
9 16325 1 1 32 LYS H H -27.220 0.432 -5.342 1.00 . A A . 519 LYS H 1 1
9 16326 1 1 32 LYS HA H -25.312 -0.764 -7.210 1.00 . A A . 519 LYS HA 1 1
9 16327 1 1 32 LYS HB2 H -26.273 2.110 -6.973 1.00 . A A . 519 LYS HB2 1 1
9 16328 1 1 32 LYS HB3 H -24.916 1.627 -7.970 1.00 . A A . 519 LYS HB3 1 1
9 16329 1 1 32 LYS HD2 H -28.324 0.003 -7.640 1.00 . A A . 519 LYS HD2 1 1
9 16330 1 1 32 LYS HD3 H -28.621 1.734 -7.790 1.00 . A A . 519 LYS HD3 1 1
9 16331 1 1 32 LYS HE2 H -28.815 -0.269 -10.041 1.00 . A A . 519 LYS HE2 1 1
9 16332 1 1 32 LYS HE3 H -30.186 0.381 -9.143 1.00 . A A . 519 LYS HE3 1 1
9 16333 1 1 32 LYS HG2 H -26.797 1.913 -9.401 1.00 . A A . 519 LYS HG2 1 1
9 16334 1 1 32 LYS HG3 H -26.494 0.183 -9.278 1.00 . A A . 519 LYS HG3 1 1
9 16335 1 1 32 LYS HZ1 H -29.580 2.601 -9.983 1.00 . A A . 519 LYS HZ1 1 1
9 16336 1 1 32 LYS HZ2 H -29.871 1.520 -11.238 1.00 . A A . 519 LYS HZ2 1 1
9 16337 1 1 32 LYS HZ3 H -28.298 1.946 -10.833 1.00 . A A . 519 LYS HZ3 1 1
9 16338 1 1 32 LYS N N -26.755 -0.263 -5.853 1.00 . A A . 519 LYS N 1 1
9 16339 1 1 32 LYS NZ N -29.237 1.731 -10.441 1.00 . A A . 519 LYS NZ 1 1
9 16340 1 1 32 LYS O O -24.750 0.974 -4.593 1.00 . A A . 519 LYS O 1 1
9 16341 1 1 33 PHE C C -20.992 0.824 -5.762 1.00 . A A . 520 PHE C 1 1
9 16342 1 1 33 PHE CA C -22.190 0.231 -5.078 1.00 . A A . 520 PHE CA 1 1
9 16343 1 1 33 PHE CB C -21.830 -1.088 -4.377 1.00 . A A . 520 PHE CB 1 1
9 16344 1 1 33 PHE CD1 C -20.765 -2.533 -6.160 1.00 . A A . 520 PHE CD1 1 1
9 16345 1 1 33 PHE CD2 C -22.858 -3.219 -5.254 1.00 . A A . 520 PHE CD2 1 1
9 16346 1 1 33 PHE CE1 C -20.755 -3.646 -6.978 1.00 . A A . 520 PHE CE1 1 1
9 16347 1 1 33 PHE CE2 C -22.851 -4.331 -6.069 1.00 . A A . 520 PHE CE2 1 1
9 16348 1 1 33 PHE CG C -21.814 -2.304 -5.286 1.00 . A A . 520 PHE CG 1 1
9 16349 1 1 33 PHE CZ C -21.797 -4.545 -6.931 1.00 . A A . 520 PHE CZ 1 1
9 16350 1 1 33 PHE H H -23.106 -0.343 -6.861 1.00 . A A . 520 PHE H 1 1
9 16351 1 1 33 PHE HA H -22.514 0.931 -4.322 1.00 . A A . 520 PHE HA 1 1
9 16352 1 1 33 PHE HB2 H -20.832 -0.980 -3.974 1.00 . A A . 520 PHE HB2 1 1
9 16353 1 1 33 PHE HB3 H -22.526 -1.269 -3.572 1.00 . A A . 520 PHE HB3 1 1
9 16354 1 1 33 PHE HD1 H -19.947 -1.828 -6.198 1.00 . A A . 520 PHE HD1 1 1
9 16355 1 1 33 PHE HD2 H -23.686 -3.055 -4.581 1.00 . A A . 520 PHE HD2 1 1
9 16356 1 1 33 PHE HE1 H -19.928 -3.813 -7.653 1.00 . A A . 520 PHE HE1 1 1
9 16357 1 1 33 PHE HE2 H -23.670 -5.032 -6.032 1.00 . A A . 520 PHE HE2 1 1
9 16358 1 1 33 PHE HZ H -21.784 -5.418 -7.568 1.00 . A A . 520 PHE HZ 1 1
9 16359 1 1 33 PHE N N -23.294 0.048 -5.979 1.00 . A A . 520 PHE N 1 1
9 16360 1 1 33 PHE O O -20.797 0.651 -6.970 1.00 . A A . 520 PHE O 1 1
9 16361 1 1 34 SER C C -18.007 2.090 -4.353 1.00 . A A . 521 SER C 1 1
9 16362 1 1 34 SER CA C -19.006 2.115 -5.496 1.00 . A A . 521 SER CA 1 1
9 16363 1 1 34 SER CB C -19.204 3.519 -6.058 1.00 . A A . 521 SER CB 1 1
9 16364 1 1 34 SER H H -20.501 1.811 -4.105 1.00 . A A . 521 SER H 1 1
9 16365 1 1 34 SER HA H -18.678 1.454 -6.284 1.00 . A A . 521 SER HA 1 1
9 16366 1 1 34 SER HB2 H -19.566 4.173 -5.278 1.00 . A A . 521 SER HB2 1 1
9 16367 1 1 34 SER HB3 H -18.268 3.893 -6.448 1.00 . A A . 521 SER HB3 1 1
9 16368 1 1 34 SER HG H -20.426 2.545 -7.156 1.00 . A A . 521 SER HG 1 1
9 16369 1 1 34 SER N N -20.243 1.585 -5.029 1.00 . A A . 521 SER N 1 1
9 16370 1 1 34 SER O O -18.407 2.098 -3.173 1.00 . A A . 521 SER O 1 1
9 16371 1 1 34 SER OG O -20.158 3.473 -7.112 1.00 . A A . 521 SER OG 1 1
9 16372 1 1 35 GLN C C -14.859 3.238 -3.691 1.00 . A A . 522 GLN C 1 1
9 16373 1 1 35 GLN CA C -15.739 2.009 -3.656 1.00 . A A . 522 GLN CA 1 1
9 16374 1 1 35 GLN CB C -14.886 0.754 -3.775 1.00 . A A . 522 GLN CB 1 1
9 16375 1 1 35 GLN CD C -13.375 -0.674 -5.118 1.00 . A A . 522 GLN CD 1 1
9 16376 1 1 35 GLN CG C -14.145 0.602 -5.078 1.00 . A A . 522 GLN CG 1 1
9 16377 1 1 35 GLN H H -16.486 2.070 -5.617 1.00 . A A . 522 GLN H 1 1
9 16378 1 1 35 GLN HA H -16.272 1.947 -2.723 1.00 . A A . 522 GLN HA 1 1
9 16379 1 1 35 GLN HB2 H -14.152 0.773 -2.986 1.00 . A A . 522 GLN HB2 1 1
9 16380 1 1 35 GLN HB3 H -15.519 -0.109 -3.639 1.00 . A A . 522 GLN HB3 1 1
9 16381 1 1 35 GLN HE21 H -15.000 -1.540 -5.665 1.00 . A A . 522 GLN HE21 1 1
9 16382 1 1 35 GLN HE22 H -13.623 -2.589 -5.534 1.00 . A A . 522 GLN HE22 1 1
9 16383 1 1 35 GLN HG2 H -14.858 0.601 -5.888 1.00 . A A . 522 GLN HG2 1 1
9 16384 1 1 35 GLN HG3 H -13.460 1.428 -5.192 1.00 . A A . 522 GLN HG3 1 1
9 16385 1 1 35 GLN N N -16.746 2.057 -4.669 1.00 . A A . 522 GLN N 1 1
9 16386 1 1 35 GLN NE2 N -14.051 -1.713 -5.472 1.00 . A A . 522 GLN NE2 1 1
9 16387 1 1 35 GLN O O -14.505 3.740 -4.766 1.00 . A A . 522 GLN O 1 1
9 16388 1 1 35 GLN OE1 O -12.193 -0.732 -4.761 1.00 . A A . 522 GLN OE1 1 1
9 16389 1 1 36 ALA C C -12.515 4.400 -1.519 1.00 . A A . 523 ALA C 1 1
9 16390 1 1 36 ALA CA C -13.658 4.845 -2.384 1.00 . A A . 523 ALA CA 1 1
9 16391 1 1 36 ALA CB C -14.390 6.010 -1.757 1.00 . A A . 523 ALA CB 1 1
9 16392 1 1 36 ALA H H -14.905 3.317 -1.717 1.00 . A A . 523 ALA H 1 1
9 16393 1 1 36 ALA HA H -13.291 5.130 -3.359 1.00 . A A . 523 ALA HA 1 1
9 16394 1 1 36 ALA HB1 H -14.772 5.714 -0.791 1.00 . A A . 523 ALA HB1 1 1
9 16395 1 1 36 ALA HB2 H -15.214 6.298 -2.393 1.00 . A A . 523 ALA HB2 1 1
9 16396 1 1 36 ALA HB3 H -13.710 6.840 -1.638 1.00 . A A . 523 ALA HB3 1 1
9 16397 1 1 36 ALA N N -14.538 3.727 -2.536 1.00 . A A . 523 ALA N 1 1
9 16398 1 1 36 ALA O O -12.716 3.981 -0.388 1.00 . A A . 523 ALA O 1 1
9 16399 1 1 37 SER C C -9.348 5.048 -0.766 1.00 . A A . 524 SER C 1 1
9 16400 1 1 37 SER CA C -10.198 3.929 -1.343 1.00 . A A . 524 SER CA 1 1
9 16401 1 1 37 SER CB C -9.404 3.072 -2.292 1.00 . A A . 524 SER CB 1 1
9 16402 1 1 37 SER H H -11.200 4.849 -2.933 1.00 . A A . 524 SER H 1 1
9 16403 1 1 37 SER HA H -10.553 3.303 -0.538 1.00 . A A . 524 SER HA 1 1
9 16404 1 1 37 SER HB2 H -8.927 3.696 -3.033 1.00 . A A . 524 SER HB2 1 1
9 16405 1 1 37 SER HB3 H -8.662 2.507 -1.749 1.00 . A A . 524 SER HB3 1 1
9 16406 1 1 37 SER HG H -11.108 2.656 -3.059 1.00 . A A . 524 SER HG 1 1
9 16407 1 1 37 SER N N -11.334 4.443 -2.048 1.00 . A A . 524 SER N 1 1
9 16408 1 1 37 SER O O -8.919 5.940 -1.482 1.00 . A A . 524 SER O 1 1
9 16409 1 1 37 SER OG O -10.284 2.170 -2.936 1.00 . A A . 524 SER OG 1 1
9 16410 1 1 38 VAL C C -7.077 5.275 1.795 1.00 . A A . 525 VAL C 1 1
9 16411 1 1 38 VAL CA C -8.297 5.966 1.194 1.00 . A A . 525 VAL CA 1 1
9 16412 1 1 38 VAL CB C -9.150 6.676 2.295 1.00 . A A . 525 VAL CB 1 1
9 16413 1 1 38 VAL CG1 C -9.577 5.722 3.409 1.00 . A A . 525 VAL CG1 1 1
9 16414 1 1 38 VAL CG2 C -8.455 7.910 2.852 1.00 . A A . 525 VAL CG2 1 1
9 16415 1 1 38 VAL H H -9.397 4.185 1.013 1.00 . A A . 525 VAL H 1 1
9 16416 1 1 38 VAL HA H -7.974 6.691 0.462 1.00 . A A . 525 VAL HA 1 1
9 16417 1 1 38 VAL HB H -10.048 6.998 1.794 1.00 . A A . 525 VAL HB 1 1
9 16418 1 1 38 VAL HG11 H -10.170 4.923 2.989 1.00 . A A . 525 VAL HG11 1 1
9 16419 1 1 38 VAL HG12 H -10.160 6.261 4.140 1.00 . A A . 525 VAL HG12 1 1
9 16420 1 1 38 VAL HG13 H -8.697 5.310 3.879 1.00 . A A . 525 VAL HG13 1 1
9 16421 1 1 38 VAL HG21 H -7.500 7.627 3.266 1.00 . A A . 525 VAL HG21 1 1
9 16422 1 1 38 VAL HG22 H -9.067 8.352 3.624 1.00 . A A . 525 VAL HG22 1 1
9 16423 1 1 38 VAL HG23 H -8.306 8.628 2.059 1.00 . A A . 525 VAL HG23 1 1
9 16424 1 1 38 VAL N N -9.077 4.967 0.504 1.00 . A A . 525 VAL N 1 1
9 16425 1 1 38 VAL O O -7.105 4.057 1.989 1.00 . A A . 525 VAL O 1 1
9 16426 1 1 39 ASP C C -4.945 4.960 3.976 1.00 . A A . 526 ASP C 1 1
9 16427 1 1 39 ASP CA C -4.777 5.424 2.550 1.00 . A A . 526 ASP CA 1 1
9 16428 1 1 39 ASP CB C -3.592 6.410 2.452 1.00 . A A . 526 ASP CB 1 1
9 16429 1 1 39 ASP CG C -3.669 7.592 3.413 1.00 . A A . 526 ASP CG 1 1
9 16430 1 1 39 ASP H H -6.082 6.986 1.914 1.00 . A A . 526 ASP H 1 1
9 16431 1 1 39 ASP HA H -4.562 4.559 1.941 1.00 . A A . 526 ASP HA 1 1
9 16432 1 1 39 ASP HB2 H -2.683 5.870 2.667 1.00 . A A . 526 ASP HB2 1 1
9 16433 1 1 39 ASP HB3 H -3.538 6.790 1.442 1.00 . A A . 526 ASP HB3 1 1
9 16434 1 1 39 ASP N N -6.020 6.018 2.050 1.00 . A A . 526 ASP N 1 1
9 16435 1 1 39 ASP O O -5.536 5.669 4.813 1.00 . A A . 526 ASP O 1 1
9 16436 1 1 39 ASP OD1 O -4.507 8.505 3.209 1.00 . A A . 526 ASP OD1 1 1
9 16437 1 1 39 ASP OD2 O -2.882 7.647 4.375 1.00 . A A . 526 ASP OD2 1 1
9 16438 1 1 40 SER C C -3.524 1.972 5.537 1.00 . A A . 527 SER C 1 1
9 16439 1 1 40 SER CA C -4.502 3.151 5.552 1.00 . A A . 527 SER CA 1 1
9 16440 1 1 40 SER CB C -5.930 2.637 5.853 1.00 . A A . 527 SER CB 1 1
9 16441 1 1 40 SER H H -4.045 3.233 3.527 1.00 . A A . 527 SER H 1 1
9 16442 1 1 40 SER HA H -4.210 3.881 6.291 1.00 . A A . 527 SER HA 1 1
9 16443 1 1 40 SER HB2 H -6.216 1.935 5.085 1.00 . A A . 527 SER HB2 1 1
9 16444 1 1 40 SER HB3 H -5.937 2.139 6.811 1.00 . A A . 527 SER HB3 1 1
9 16445 1 1 40 SER HG H -6.414 4.459 5.510 1.00 . A A . 527 SER HG 1 1
9 16446 1 1 40 SER N N -4.461 3.773 4.244 1.00 . A A . 527 SER N 1 1
9 16447 1 1 40 SER O O -3.203 1.487 4.477 1.00 . A A . 527 SER O 1 1
9 16448 1 1 40 SER OG O -6.885 3.692 5.874 1.00 . A A . 527 SER OG 1 1
9 16449 1 1 41 PRO C C -2.728 -0.973 6.312 1.00 . A A . 528 PRO C 1 1
9 16450 1 1 41 PRO CA C -2.094 0.359 6.763 1.00 . A A . 528 PRO CA 1 1
9 16451 1 1 41 PRO CB C -1.700 0.286 8.249 1.00 . A A . 528 PRO CB 1 1
9 16452 1 1 41 PRO CD C -3.275 2.062 8.041 1.00 . A A . 528 PRO CD 1 1
9 16453 1 1 41 PRO CG C -2.064 1.618 8.807 1.00 . A A . 528 PRO CG 1 1
9 16454 1 1 41 PRO HA H -1.217 0.549 6.164 1.00 . A A . 528 PRO HA 1 1
9 16455 1 1 41 PRO HB2 H -2.253 -0.507 8.729 1.00 . A A . 528 PRO HB2 1 1
9 16456 1 1 41 PRO HB3 H -0.640 0.097 8.337 1.00 . A A . 528 PRO HB3 1 1
9 16457 1 1 41 PRO HD2 H -4.174 1.653 8.479 1.00 . A A . 528 PRO HD2 1 1
9 16458 1 1 41 PRO HD3 H -3.322 3.139 8.007 1.00 . A A . 528 PRO HD3 1 1
9 16459 1 1 41 PRO HG2 H -2.293 1.527 9.858 1.00 . A A . 528 PRO HG2 1 1
9 16460 1 1 41 PRO HG3 H -1.252 2.314 8.659 1.00 . A A . 528 PRO HG3 1 1
9 16461 1 1 41 PRO N N -3.031 1.501 6.704 1.00 . A A . 528 PRO N 1 1
9 16462 1 1 41 PRO O O -2.018 -1.949 6.041 1.00 . A A . 528 PRO O 1 1
9 16463 1 1 42 ARG C C -4.548 -2.388 4.300 1.00 . A A . 529 ARG C 1 1
9 16464 1 1 42 ARG CA C -4.755 -2.215 5.795 1.00 . A A . 529 ARG CA 1 1
9 16465 1 1 42 ARG CB C -6.272 -2.206 6.115 1.00 . A A . 529 ARG CB 1 1
9 16466 1 1 42 ARG CD C -6.634 -0.726 8.144 1.00 . A A . 529 ARG CD 1 1
9 16467 1 1 42 ARG CG C -6.649 -2.143 7.596 1.00 . A A . 529 ARG CG 1 1
9 16468 1 1 42 ARG CZ C -8.309 1.138 8.038 1.00 . A A . 529 ARG CZ 1 1
9 16469 1 1 42 ARG H H -4.546 -0.184 6.429 1.00 . A A . 529 ARG H 1 1
9 16470 1 1 42 ARG HA H -4.283 -3.046 6.298 1.00 . A A . 529 ARG HA 1 1
9 16471 1 1 42 ARG HB2 H -6.715 -1.345 5.636 1.00 . A A . 529 ARG HB2 1 1
9 16472 1 1 42 ARG HB3 H -6.712 -3.096 5.689 1.00 . A A . 529 ARG HB3 1 1
9 16473 1 1 42 ARG HD2 H -6.840 -0.757 9.202 1.00 . A A . 529 ARG HD2 1 1
9 16474 1 1 42 ARG HD3 H -5.659 -0.293 7.976 1.00 . A A . 529 ARG HD3 1 1
9 16475 1 1 42 ARG HE H -7.877 -0.140 6.552 1.00 . A A . 529 ARG HE 1 1
9 16476 1 1 42 ARG HG2 H -7.643 -2.546 7.717 1.00 . A A . 529 ARG HG2 1 1
9 16477 1 1 42 ARG HG3 H -5.952 -2.747 8.157 1.00 . A A . 529 ARG HG3 1 1
9 16478 1 1 42 ARG HH11 H -7.355 1.067 9.852 1.00 . A A . 529 ARG HH11 1 1
9 16479 1 1 42 ARG HH12 H -8.522 2.284 9.729 1.00 . A A . 529 ARG HH12 1 1
9 16480 1 1 42 ARG HH21 H -9.437 1.470 6.391 1.00 . A A . 529 ARG HH21 1 1
9 16481 1 1 42 ARG HH22 H -9.782 2.541 7.663 1.00 . A A . 529 ARG HH22 1 1
9 16482 1 1 42 ARG N N -4.060 -1.008 6.233 1.00 . A A . 529 ARG N 1 1
9 16483 1 1 42 ARG NE N -7.650 0.110 7.481 1.00 . A A . 529 ARG NE 1 1
9 16484 1 1 42 ARG NH1 N -8.044 1.523 9.283 1.00 . A A . 529 ARG NH1 1 1
9 16485 1 1 42 ARG NH2 N -9.234 1.765 7.331 1.00 . A A . 529 ARG NH2 1 1
9 16486 1 1 42 ARG O O -4.592 -1.405 3.567 1.00 . A A . 529 ARG O 1 1
9 16487 1 1 43 PRO C C -5.146 -3.473 1.476 1.00 . A A . 530 PRO C 1 1
9 16488 1 1 43 PRO CA C -4.029 -3.905 2.426 1.00 . A A . 530 PRO CA 1 1
9 16489 1 1 43 PRO CB C -3.834 -5.429 2.379 1.00 . A A . 530 PRO CB 1 1
9 16490 1 1 43 PRO CD C -4.420 -4.869 4.626 1.00 . A A . 530 PRO CD 1 1
9 16491 1 1 43 PRO CG C -4.534 -5.944 3.587 1.00 . A A . 530 PRO CG 1 1
9 16492 1 1 43 PRO HA H -3.114 -3.413 2.130 1.00 . A A . 530 PRO HA 1 1
9 16493 1 1 43 PRO HB2 H -4.270 -5.819 1.471 1.00 . A A . 530 PRO HB2 1 1
9 16494 1 1 43 PRO HB3 H -2.780 -5.659 2.407 1.00 . A A . 530 PRO HB3 1 1
9 16495 1 1 43 PRO HD2 H -5.312 -4.859 5.235 1.00 . A A . 530 PRO HD2 1 1
9 16496 1 1 43 PRO HD3 H -3.535 -5.005 5.230 1.00 . A A . 530 PRO HD3 1 1
9 16497 1 1 43 PRO HG2 H -5.574 -6.128 3.352 1.00 . A A . 530 PRO HG2 1 1
9 16498 1 1 43 PRO HG3 H -4.060 -6.852 3.932 1.00 . A A . 530 PRO HG3 1 1
9 16499 1 1 43 PRO N N -4.338 -3.630 3.831 1.00 . A A . 530 PRO N 1 1
9 16500 1 1 43 PRO O O -6.348 -3.555 1.816 1.00 . A A . 530 PRO O 1 1
9 16501 1 1 44 ALA C C -6.635 -3.627 -1.124 1.00 . A A . 531 ALA C 1 1
9 16502 1 1 44 ALA CA C -5.655 -2.551 -0.729 1.00 . A A . 531 ALA CA 1 1
9 16503 1 1 44 ALA CB C -4.893 -2.047 -1.944 1.00 . A A . 531 ALA CB 1 1
9 16504 1 1 44 ALA H H -3.783 -3.047 0.080 1.00 . A A . 531 ALA H 1 1
9 16505 1 1 44 ALA HA H -6.210 -1.725 -0.310 1.00 . A A . 531 ALA HA 1 1
9 16506 1 1 44 ALA HB1 H -5.591 -1.635 -2.659 1.00 . A A . 531 ALA HB1 1 1
9 16507 1 1 44 ALA HB2 H -4.355 -2.865 -2.398 1.00 . A A . 531 ALA HB2 1 1
9 16508 1 1 44 ALA HB3 H -4.199 -1.279 -1.637 1.00 . A A . 531 ALA HB3 1 1
9 16509 1 1 44 ALA N N -4.742 -3.032 0.286 1.00 . A A . 531 ALA N 1 1
9 16510 1 1 44 ALA O O -6.254 -4.660 -1.704 1.00 . A A . 531 ALA O 1 1
9 16511 1 1 45 GLY C C -9.810 -4.630 0.072 1.00 . A A . 532 GLY C 1 1
9 16512 1 1 45 GLY CA C -8.891 -4.364 -1.089 1.00 . A A . 532 GLY CA 1 1
9 16513 1 1 45 GLY H H -8.073 -2.610 -0.246 1.00 . A A . 532 GLY H 1 1
9 16514 1 1 45 GLY HA2 H -9.471 -3.976 -1.913 1.00 . A A . 532 GLY HA2 1 1
9 16515 1 1 45 GLY HA3 H -8.433 -5.294 -1.393 1.00 . A A . 532 GLY HA3 1 1
9 16516 1 1 45 GLY N N -7.868 -3.420 -0.761 1.00 . A A . 532 GLY N 1 1
9 16517 1 1 45 GLY O O -10.926 -5.114 -0.122 1.00 . A A . 532 GLY O 1 1
9 16518 1 1 46 GLU C C -11.099 -3.344 2.650 1.00 . A A . 533 GLU C 1 1
9 16519 1 1 46 GLU CA C -10.188 -4.529 2.454 1.00 . A A . 533 GLU CA 1 1
9 16520 1 1 46 GLU CB C -9.357 -4.833 3.714 1.00 . A A . 533 GLU CB 1 1
9 16521 1 1 46 GLU CD C -9.402 -5.503 6.155 1.00 . A A . 533 GLU CD 1 1
9 16522 1 1 46 GLU CG C -10.203 -5.048 4.967 1.00 . A A . 533 GLU CG 1 1
9 16523 1 1 46 GLU H H -8.435 -4.006 1.403 1.00 . A A . 533 GLU H 1 1
9 16524 1 1 46 GLU HA H -10.868 -5.346 2.276 1.00 . A A . 533 GLU HA 1 1
9 16525 1 1 46 GLU HB2 H -8.777 -5.726 3.541 1.00 . A A . 533 GLU HB2 1 1
9 16526 1 1 46 GLU HB3 H -8.687 -4.006 3.894 1.00 . A A . 533 GLU HB3 1 1
9 16527 1 1 46 GLU HG2 H -10.685 -4.116 5.222 1.00 . A A . 533 GLU HG2 1 1
9 16528 1 1 46 GLU HG3 H -10.959 -5.788 4.752 1.00 . A A . 533 GLU HG3 1 1
9 16529 1 1 46 GLU N N -9.351 -4.344 1.281 1.00 . A A . 533 GLU N 1 1
9 16530 1 1 46 GLU O O -10.667 -2.176 2.563 1.00 . A A . 533 GLU O 1 1
9 16531 1 1 46 GLU OE1 O -8.808 -4.664 6.850 1.00 . A A . 533 GLU OE1 1 1
9 16532 1 1 46 GLU OE2 O -9.374 -6.730 6.435 1.00 . A A . 533 GLU OE2 1 1
9 16533 1 1 47 VAL C C -13.535 -2.484 4.572 1.00 . A A . 534 VAL C 1 1
9 16534 1 1 47 VAL CA C -13.322 -2.631 3.089 1.00 . A A . 534 VAL CA 1 1
9 16535 1 1 47 VAL CB C -14.646 -2.933 2.319 1.00 . A A . 534 VAL CB 1 1
9 16536 1 1 47 VAL CG1 C -15.245 -4.264 2.713 1.00 . A A . 534 VAL CG1 1 1
9 16537 1 1 47 VAL CG2 C -15.654 -1.808 2.482 1.00 . A A . 534 VAL CG2 1 1
9 16538 1 1 47 VAL H H -12.649 -4.566 3.002 1.00 . A A . 534 VAL H 1 1
9 16539 1 1 47 VAL HA H -12.901 -1.707 2.722 1.00 . A A . 534 VAL HA 1 1
9 16540 1 1 47 VAL HB H -14.391 -3.006 1.273 1.00 . A A . 534 VAL HB 1 1
9 16541 1 1 47 VAL HG11 H -16.164 -4.406 2.163 1.00 . A A . 534 VAL HG11 1 1
9 16542 1 1 47 VAL HG12 H -15.454 -4.264 3.774 1.00 . A A . 534 VAL HG12 1 1
9 16543 1 1 47 VAL HG13 H -14.558 -5.062 2.478 1.00 . A A . 534 VAL HG13 1 1
9 16544 1 1 47 VAL HG21 H -15.893 -1.694 3.528 1.00 . A A . 534 VAL HG21 1 1
9 16545 1 1 47 VAL HG22 H -16.553 -2.043 1.933 1.00 . A A . 534 VAL HG22 1 1
9 16546 1 1 47 VAL HG23 H -15.235 -0.885 2.109 1.00 . A A . 534 VAL HG23 1 1
9 16547 1 1 47 VAL N N -12.354 -3.634 2.888 1.00 . A A . 534 VAL N 1 1
9 16548 1 1 47 VAL O O -13.847 -3.445 5.281 1.00 . A A . 534 VAL O 1 1
9 16549 1 1 48 THR C C -14.676 -0.357 6.829 1.00 . A A . 535 THR C 1 1
9 16550 1 1 48 THR CA C -13.368 -1.048 6.439 1.00 . A A . 535 THR CA 1 1
9 16551 1 1 48 THR CB C -12.129 -0.271 6.900 1.00 . A A . 535 THR CB 1 1
9 16552 1 1 48 THR CG2 C -10.980 -1.229 7.152 1.00 . A A . 535 THR CG2 1 1
9 16553 1 1 48 THR H H -12.973 -0.625 4.431 1.00 . A A . 535 THR H 1 1
9 16554 1 1 48 THR HA H -13.352 -2.004 6.941 1.00 . A A . 535 THR HA 1 1
9 16555 1 1 48 THR HB H -12.363 0.254 7.815 1.00 . A A . 535 THR HB 1 1
9 16556 1 1 48 THR HG1 H -12.040 1.558 6.183 1.00 . A A . 535 THR HG1 1 1
9 16557 1 1 48 THR HG21 H -10.750 -1.764 6.242 1.00 . A A . 535 THR HG21 1 1
9 16558 1 1 48 THR HG22 H -11.266 -1.934 7.918 1.00 . A A . 535 THR HG22 1 1
9 16559 1 1 48 THR HG23 H -10.109 -0.677 7.472 1.00 . A A . 535 THR HG23 1 1
9 16560 1 1 48 THR N N -13.273 -1.330 5.044 1.00 . A A . 535 THR N 1 1
9 16561 1 1 48 THR O O -14.823 0.136 7.952 1.00 . A A . 535 THR O 1 1
9 16562 1 1 48 THR OG1 O -11.748 0.687 5.881 1.00 . A A . 535 THR OG1 1 1
9 16563 1 1 49 GLY C C -17.534 0.906 5.079 1.00 . A A . 536 GLY C 1 1
9 16564 1 1 49 GLY CA C -16.927 0.183 6.236 1.00 . A A . 536 GLY CA 1 1
9 16565 1 1 49 GLY H H -15.454 -0.681 5.018 1.00 . A A . 536 GLY H 1 1
9 16566 1 1 49 GLY HA2 H -17.580 -0.629 6.522 1.00 . A A . 536 GLY HA2 1 1
9 16567 1 1 49 GLY HA3 H -16.832 0.866 7.067 1.00 . A A . 536 GLY HA3 1 1
9 16568 1 1 49 GLY N N -15.630 -0.350 5.923 1.00 . A A . 536 GLY N 1 1
9 16569 1 1 49 GLY O O -16.971 0.932 3.994 1.00 . A A . 536 GLY O 1 1
9 16570 1 1 50 THR C C -19.477 3.666 4.836 1.00 . A A . 537 THR C 1 1
9 16571 1 1 50 THR CA C -19.353 2.247 4.315 1.00 . A A . 537 THR CA 1 1
9 16572 1 1 50 THR CB C -20.753 1.648 4.057 1.00 . A A . 537 THR CB 1 1
9 16573 1 1 50 THR CG2 C -20.671 0.429 3.150 1.00 . A A . 537 THR CG2 1 1
9 16574 1 1 50 THR H H -19.114 1.377 6.167 1.00 . A A . 537 THR H 1 1
9 16575 1 1 50 THR HA H -18.788 2.238 3.396 1.00 . A A . 537 THR HA 1 1
9 16576 1 1 50 THR HB H -21.363 2.403 3.584 1.00 . A A . 537 THR HB 1 1
9 16577 1 1 50 THR HG1 H -21.871 2.010 5.671 1.00 . A A . 537 THR HG1 1 1
9 16578 1 1 50 THR HG21 H -20.037 -0.317 3.604 1.00 . A A . 537 THR HG21 1 1
9 16579 1 1 50 THR HG22 H -20.256 0.720 2.196 1.00 . A A . 537 THR HG22 1 1
9 16580 1 1 50 THR HG23 H -21.660 0.021 3.006 1.00 . A A . 537 THR HG23 1 1
9 16581 1 1 50 THR N N -18.669 1.466 5.295 1.00 . A A . 537 THR N 1 1
9 16582 1 1 50 THR O O -19.358 3.875 6.049 1.00 . A A . 537 THR O 1 1
9 16583 1 1 50 THR OG1 O -21.356 1.276 5.310 1.00 . A A . 537 THR OG1 1 1
9 16584 1 1 51 ASN C C -21.095 6.105 5.363 1.00 . A A . 538 ASN C 1 1
9 16585 1 1 51 ASN CA C -19.863 6.031 4.412 1.00 . A A . 538 ASN CA 1 1
9 16586 1 1 51 ASN CB C -19.933 7.019 3.229 1.00 . A A . 538 ASN CB 1 1
9 16587 1 1 51 ASN CG C -20.028 8.503 3.612 1.00 . A A . 538 ASN CG 1 1
9 16588 1 1 51 ASN H H -19.584 4.455 2.981 1.00 . A A . 538 ASN H 1 1
9 16589 1 1 51 ASN HA H -19.002 6.261 5.023 1.00 . A A . 538 ASN HA 1 1
9 16590 1 1 51 ASN HB2 H -19.035 6.903 2.641 1.00 . A A . 538 ASN HB2 1 1
9 16591 1 1 51 ASN HB3 H -20.774 6.764 2.604 1.00 . A A . 538 ASN HB3 1 1
9 16592 1 1 51 ASN HD21 H -18.954 8.945 2.034 1.00 . A A . 538 ASN HD21 1 1
9 16593 1 1 51 ASN HD22 H -19.397 10.291 3.027 1.00 . A A . 538 ASN HD22 1 1
9 16594 1 1 51 ASN N N -19.646 4.650 3.948 1.00 . A A . 538 ASN N 1 1
9 16595 1 1 51 ASN ND2 N -19.419 9.331 2.815 1.00 . A A . 538 ASN ND2 1 1
9 16596 1 1 51 ASN O O -20.937 6.510 6.519 1.00 . A A . 538 ASN O 1 1
9 16597 1 1 51 ASN OD1 O -20.626 8.892 4.611 1.00 . A A . 538 ASN OD1 1 1
9 16598 1 1 52 PRO C C -23.264 4.419 6.820 1.00 . A A . 539 PRO C 1 1
9 16599 1 1 52 PRO CA C -23.445 5.627 5.872 1.00 . A A . 539 PRO CA 1 1
9 16600 1 1 52 PRO CB C -24.672 5.436 4.965 1.00 . A A . 539 PRO CB 1 1
9 16601 1 1 52 PRO CD C -22.734 5.324 3.559 1.00 . A A . 539 PRO CD 1 1
9 16602 1 1 52 PRO CG C -24.137 4.819 3.717 1.00 . A A . 539 PRO CG 1 1
9 16603 1 1 52 PRO HA H -23.528 6.535 6.450 1.00 . A A . 539 PRO HA 1 1
9 16604 1 1 52 PRO HB2 H -25.386 4.791 5.456 1.00 . A A . 539 PRO HB2 1 1
9 16605 1 1 52 PRO HB3 H -25.127 6.395 4.764 1.00 . A A . 539 PRO HB3 1 1
9 16606 1 1 52 PRO HD2 H -22.092 4.549 3.166 1.00 . A A . 539 PRO HD2 1 1
9 16607 1 1 52 PRO HD3 H -22.727 6.188 2.912 1.00 . A A . 539 PRO HD3 1 1
9 16608 1 1 52 PRO HG2 H -24.132 3.743 3.815 1.00 . A A . 539 PRO HG2 1 1
9 16609 1 1 52 PRO HG3 H -24.741 5.113 2.873 1.00 . A A . 539 PRO HG3 1 1
9 16610 1 1 52 PRO N N -22.327 5.699 4.938 1.00 . A A . 539 PRO N 1 1
9 16611 1 1 52 PRO O O -22.778 3.366 6.394 1.00 . A A . 539 PRO O 1 1
9 16612 1 1 53 PRO C C -24.456 2.336 8.850 1.00 . A A . 540 PRO C 1 1
9 16613 1 1 53 PRO CA C -23.456 3.475 9.092 1.00 . A A . 540 PRO CA 1 1
9 16614 1 1 53 PRO CB C -23.745 4.160 10.431 1.00 . A A . 540 PRO CB 1 1
9 16615 1 1 53 PRO CD C -24.127 5.794 8.734 1.00 . A A . 540 PRO CD 1 1
9 16616 1 1 53 PRO CG C -24.600 5.325 10.080 1.00 . A A . 540 PRO CG 1 1
9 16617 1 1 53 PRO HA H -22.452 3.076 9.093 1.00 . A A . 540 PRO HA 1 1
9 16618 1 1 53 PRO HB2 H -24.254 3.471 11.089 1.00 . A A . 540 PRO HB2 1 1
9 16619 1 1 53 PRO HB3 H -22.817 4.478 10.885 1.00 . A A . 540 PRO HB3 1 1
9 16620 1 1 53 PRO HD2 H -24.954 6.194 8.165 1.00 . A A . 540 PRO HD2 1 1
9 16621 1 1 53 PRO HD3 H -23.346 6.533 8.840 1.00 . A A . 540 PRO HD3 1 1
9 16622 1 1 53 PRO HG2 H -25.635 5.021 10.032 1.00 . A A . 540 PRO HG2 1 1
9 16623 1 1 53 PRO HG3 H -24.476 6.105 10.817 1.00 . A A . 540 PRO HG3 1 1
9 16624 1 1 53 PRO N N -23.600 4.563 8.113 1.00 . A A . 540 PRO N 1 1
9 16625 1 1 53 PRO O O -25.534 2.541 8.248 1.00 . A A . 540 PRO O 1 1
9 16626 1 1 54 ALA C C -26.290 0.162 9.857 1.00 . A A . 541 ALA C 1 1
9 16627 1 1 54 ALA CA C -24.945 -0.022 9.163 1.00 . A A . 541 ALA CA 1 1
9 16628 1 1 54 ALA CB C -24.231 -1.252 9.696 1.00 . A A . 541 ALA CB 1 1
9 16629 1 1 54 ALA H H -23.273 1.075 9.825 1.00 . A A . 541 ALA H 1 1
9 16630 1 1 54 ALA HA H -25.115 -0.155 8.105 1.00 . A A . 541 ALA HA 1 1
9 16631 1 1 54 ALA HB1 H -24.062 -1.140 10.755 1.00 . A A . 541 ALA HB1 1 1
9 16632 1 1 54 ALA HB2 H -23.281 -1.365 9.193 1.00 . A A . 541 ALA HB2 1 1
9 16633 1 1 54 ALA HB3 H -24.840 -2.127 9.518 1.00 . A A . 541 ALA HB3 1 1
9 16634 1 1 54 ALA N N -24.115 1.157 9.327 1.00 . A A . 541 ALA N 1 1
9 16635 1 1 54 ALA O O -26.364 0.706 10.968 1.00 . A A . 541 ALA O 1 1
9 16636 1 1 55 GLY C C -29.402 1.008 9.085 1.00 . A A . 542 GLY C 1 1
9 16637 1 1 55 GLY CA C -28.661 -0.105 9.748 1.00 . A A . 542 GLY CA 1 1
9 16638 1 1 55 GLY H H -27.215 -0.704 8.334 1.00 . A A . 542 GLY H 1 1
9 16639 1 1 55 GLY HA2 H -29.214 -1.020 9.603 1.00 . A A . 542 GLY HA2 1 1
9 16640 1 1 55 GLY HA3 H -28.590 0.105 10.804 1.00 . A A . 542 GLY HA3 1 1
9 16641 1 1 55 GLY N N -27.336 -0.255 9.203 1.00 . A A . 542 GLY N 1 1
9 16642 1 1 55 GLY O O -30.630 1.108 9.195 1.00 . A A . 542 GLY O 1 1
9 16643 1 1 56 THR C C -29.960 2.444 6.448 1.00 . A A . 543 THR C 1 1
9 16644 1 1 56 THR CA C -29.249 2.943 7.697 1.00 . A A . 543 THR CA 1 1
9 16645 1 1 56 THR CB C -28.162 3.970 7.330 1.00 . A A . 543 THR CB 1 1
9 16646 1 1 56 THR CG2 C -28.750 5.189 6.629 1.00 . A A . 543 THR CG2 1 1
9 16647 1 1 56 THR H H -27.699 1.722 8.367 1.00 . A A . 543 THR H 1 1
9 16648 1 1 56 THR HA H -29.961 3.413 8.357 1.00 . A A . 543 THR HA 1 1
9 16649 1 1 56 THR HB H -27.445 3.486 6.681 1.00 . A A . 543 THR HB 1 1
9 16650 1 1 56 THR HG1 H -26.703 3.835 8.596 1.00 . A A . 543 THR HG1 1 1
9 16651 1 1 56 THR HG21 H -29.230 4.880 5.711 1.00 . A A . 543 THR HG21 1 1
9 16652 1 1 56 THR HG22 H -27.962 5.891 6.401 1.00 . A A . 543 THR HG22 1 1
9 16653 1 1 56 THR HG23 H -29.480 5.664 7.268 1.00 . A A . 543 THR HG23 1 1
9 16654 1 1 56 THR N N -28.671 1.845 8.399 1.00 . A A . 543 THR N 1 1
9 16655 1 1 56 THR O O -29.359 1.729 5.624 1.00 . A A . 543 THR O 1 1
9 16656 1 1 56 THR OG1 O -27.498 4.385 8.536 1.00 . A A . 543 THR OG1 1 1
9 16657 1 1 57 THR C C -31.683 3.420 4.109 1.00 . A A . 544 THR C 1 1
9 16658 1 1 57 THR CA C -31.971 2.397 5.198 1.00 . A A . 544 THR CA 1 1
9 16659 1 1 57 THR CB C -33.511 2.201 5.485 1.00 . A A . 544 THR CB 1 1
9 16660 1 1 57 THR CG2 C -34.193 3.488 5.934 1.00 . A A . 544 THR CG2 1 1
9 16661 1 1 57 THR H H -31.676 3.235 7.076 1.00 . A A . 544 THR H 1 1
9 16662 1 1 57 THR HA H -31.561 1.468 4.838 1.00 . A A . 544 THR HA 1 1
9 16663 1 1 57 THR HB H -33.598 1.463 6.269 1.00 . A A . 544 THR HB 1 1
9 16664 1 1 57 THR HG1 H -33.522 1.319 3.728 1.00 . A A . 544 THR HG1 1 1
9 16665 1 1 57 THR HG21 H -34.050 4.243 5.176 1.00 . A A . 544 THR HG21 1 1
9 16666 1 1 57 THR HG22 H -33.758 3.827 6.862 1.00 . A A . 544 THR HG22 1 1
9 16667 1 1 57 THR HG23 H -35.249 3.314 6.071 1.00 . A A . 544 THR HG23 1 1
9 16668 1 1 57 THR N N -31.232 2.748 6.348 1.00 . A A . 544 THR N 1 1
9 16669 1 1 57 THR O O -31.801 4.639 4.312 1.00 . A A . 544 THR O 1 1
9 16670 1 1 57 THR OG1 O -34.188 1.678 4.326 1.00 . A A . 544 THR OG1 1 1
9 16671 1 1 58 VAL C C -31.716 3.301 0.699 1.00 . A A . 545 VAL C 1 1
9 16672 1 1 58 VAL CA C -30.874 3.734 1.880 1.00 . A A . 545 VAL CA 1 1
9 16673 1 1 58 VAL CB C -29.345 3.573 1.538 1.00 . A A . 545 VAL CB 1 1
9 16674 1 1 58 VAL CG1 C -28.465 3.993 2.712 1.00 . A A . 545 VAL CG1 1 1
9 16675 1 1 58 VAL CG2 C -29.011 2.143 1.113 1.00 . A A . 545 VAL CG2 1 1
9 16676 1 1 58 VAL H H -31.185 1.950 2.888 1.00 . A A . 545 VAL H 1 1
9 16677 1 1 58 VAL HA H -31.080 4.764 2.127 1.00 . A A . 545 VAL HA 1 1
9 16678 1 1 58 VAL HB H -29.122 4.236 0.715 1.00 . A A . 545 VAL HB 1 1
9 16679 1 1 58 VAL HG11 H -27.425 3.877 2.447 1.00 . A A . 545 VAL HG11 1 1
9 16680 1 1 58 VAL HG12 H -28.690 3.370 3.566 1.00 . A A . 545 VAL HG12 1 1
9 16681 1 1 58 VAL HG13 H -28.661 5.023 2.967 1.00 . A A . 545 VAL HG13 1 1
9 16682 1 1 58 VAL HG21 H -27.955 2.062 0.906 1.00 . A A . 545 VAL HG21 1 1
9 16683 1 1 58 VAL HG22 H -29.576 1.890 0.228 1.00 . A A . 545 VAL HG22 1 1
9 16684 1 1 58 VAL HG23 H -29.275 1.463 1.909 1.00 . A A . 545 VAL HG23 1 1
9 16685 1 1 58 VAL N N -31.251 2.926 2.994 1.00 . A A . 545 VAL N 1 1
9 16686 1 1 58 VAL O O -32.251 2.176 0.701 1.00 . A A . 545 VAL O 1 1
9 16687 1 1 59 PRO C C -32.045 2.762 -2.283 1.00 . A A . 546 PRO C 1 1
9 16688 1 1 59 PRO CA C -32.700 3.830 -1.438 1.00 . A A . 546 PRO CA 1 1
9 16689 1 1 59 PRO CB C -32.817 5.126 -2.221 1.00 . A A . 546 PRO CB 1 1
9 16690 1 1 59 PRO CD C -31.363 5.521 -0.365 1.00 . A A . 546 PRO CD 1 1
9 16691 1 1 59 PRO CG C -32.223 6.187 -1.381 1.00 . A A . 546 PRO CG 1 1
9 16692 1 1 59 PRO HA H -33.684 3.483 -1.159 1.00 . A A . 546 PRO HA 1 1
9 16693 1 1 59 PRO HB2 H -32.288 5.024 -3.158 1.00 . A A . 546 PRO HB2 1 1
9 16694 1 1 59 PRO HB3 H -33.859 5.322 -2.422 1.00 . A A . 546 PRO HB3 1 1
9 16695 1 1 59 PRO HD2 H -30.332 5.511 -0.687 1.00 . A A . 546 PRO HD2 1 1
9 16696 1 1 59 PRO HD3 H -31.462 6.028 0.582 1.00 . A A . 546 PRO HD3 1 1
9 16697 1 1 59 PRO HG2 H -31.619 6.811 -2.022 1.00 . A A . 546 PRO HG2 1 1
9 16698 1 1 59 PRO HG3 H -33.006 6.761 -0.914 1.00 . A A . 546 PRO HG3 1 1
9 16699 1 1 59 PRO N N -31.906 4.163 -0.289 1.00 . A A . 546 PRO N 1 1
9 16700 1 1 59 PRO O O -30.834 2.799 -2.538 1.00 . A A . 546 PRO O 1 1
9 16701 1 1 60 VAL C C -31.821 1.180 -4.904 1.00 . A A . 547 VAL C 1 1
9 16702 1 1 60 VAL CA C -32.419 0.716 -3.544 1.00 . A A . 547 VAL CA 1 1
9 16703 1 1 60 VAL CB C -33.597 -0.295 -3.769 1.00 . A A . 547 VAL CB 1 1
9 16704 1 1 60 VAL CG1 C -34.675 0.265 -4.694 1.00 . A A . 547 VAL CG1 1 1
9 16705 1 1 60 VAL CG2 C -33.094 -1.651 -4.255 1.00 . A A . 547 VAL CG2 1 1
9 16706 1 1 60 VAL H H -33.808 1.943 -2.509 1.00 . A A . 547 VAL H 1 1
9 16707 1 1 60 VAL HA H -31.651 0.219 -2.971 1.00 . A A . 547 VAL HA 1 1
9 16708 1 1 60 VAL HB H -34.073 -0.437 -2.809 1.00 . A A . 547 VAL HB 1 1
9 16709 1 1 60 VAL HG11 H -35.459 -0.466 -4.828 1.00 . A A . 547 VAL HG11 1 1
9 16710 1 1 60 VAL HG12 H -34.239 0.502 -5.654 1.00 . A A . 547 VAL HG12 1 1
9 16711 1 1 60 VAL HG13 H -35.090 1.162 -4.258 1.00 . A A . 547 VAL HG13 1 1
9 16712 1 1 60 VAL HG21 H -32.569 -1.529 -5.190 1.00 . A A . 547 VAL HG21 1 1
9 16713 1 1 60 VAL HG22 H -33.934 -2.314 -4.397 1.00 . A A . 547 VAL HG22 1 1
9 16714 1 1 60 VAL HG23 H -32.424 -2.074 -3.520 1.00 . A A . 547 VAL HG23 1 1
9 16715 1 1 60 VAL N N -32.855 1.845 -2.743 1.00 . A A . 547 VAL N 1 1
9 16716 1 1 60 VAL O O -31.057 0.453 -5.555 1.00 . A A . 547 VAL O 1 1
9 16717 1 1 61 ASP C C -30.357 3.647 -6.373 1.00 . A A . 548 ASP C 1 1
9 16718 1 1 61 ASP CA C -31.690 2.945 -6.570 1.00 . A A . 548 ASP CA 1 1
9 16719 1 1 61 ASP CB C -32.696 3.972 -7.115 1.00 . A A . 548 ASP CB 1 1
9 16720 1 1 61 ASP CG C -32.535 5.378 -6.520 1.00 . A A . 548 ASP CG 1 1
9 16721 1 1 61 ASP H H -32.778 2.935 -4.777 1.00 . A A . 548 ASP H 1 1
9 16722 1 1 61 ASP HA H -31.584 2.148 -7.289 1.00 . A A . 548 ASP HA 1 1
9 16723 1 1 61 ASP HB2 H -32.568 4.040 -8.182 1.00 . A A . 548 ASP HB2 1 1
9 16724 1 1 61 ASP HB3 H -33.697 3.622 -6.911 1.00 . A A . 548 ASP HB3 1 1
9 16725 1 1 61 ASP N N -32.163 2.392 -5.315 1.00 . A A . 548 ASP N 1 1
9 16726 1 1 61 ASP O O -29.622 3.888 -7.331 1.00 . A A . 548 ASP O 1 1
9 16727 1 1 61 ASP OD1 O -32.695 5.561 -5.296 1.00 . A A . 548 ASP OD1 1 1
9 16728 1 1 61 ASP OD2 O -32.261 6.326 -7.282 1.00 . A A . 548 ASP OD2 1 1
9 16729 1 1 62 SER C C -27.634 3.919 -4.678 1.00 . A A . 549 SER C 1 1
9 16730 1 1 62 SER CA C -28.893 4.739 -4.848 1.00 . A A . 549 SER CA 1 1
9 16731 1 1 62 SER CB C -29.181 5.622 -3.652 1.00 . A A . 549 SER CB 1 1
9 16732 1 1 62 SER H H -30.576 3.604 -4.400 1.00 . A A . 549 SER H 1 1
9 16733 1 1 62 SER HA H -28.668 5.386 -5.682 1.00 . A A . 549 SER HA 1 1
9 16734 1 1 62 SER HB2 H -29.430 5.003 -2.804 1.00 . A A . 549 SER HB2 1 1
9 16735 1 1 62 SER HB3 H -28.311 6.221 -3.430 1.00 . A A . 549 SER HB3 1 1
9 16736 1 1 62 SER HG H -30.974 5.963 -4.379 1.00 . A A . 549 SER HG 1 1
9 16737 1 1 62 SER N N -30.042 3.952 -5.147 1.00 . A A . 549 SER N 1 1
9 16738 1 1 62 SER O O -27.662 2.689 -4.475 1.00 . A A . 549 SER O 1 1
9 16739 1 1 62 SER OG O -30.289 6.495 -3.941 1.00 . A A . 549 SER OG 1 1
9 16740 1 1 63 VAL C C -24.734 4.128 -3.307 1.00 . A A . 550 VAL C 1 1
9 16741 1 1 63 VAL CA C -25.241 4.069 -4.743 1.00 . A A . 550 VAL CA 1 1
9 16742 1 1 63 VAL CB C -24.297 4.867 -5.667 1.00 . A A . 550 VAL CB 1 1
9 16743 1 1 63 VAL CG1 C -22.848 4.437 -5.506 1.00 . A A . 550 VAL CG1 1 1
9 16744 1 1 63 VAL CG2 C -24.719 4.732 -7.120 1.00 . A A . 550 VAL CG2 1 1
9 16745 1 1 63 VAL H H -26.631 5.575 -5.002 1.00 . A A . 550 VAL H 1 1
9 16746 1 1 63 VAL HA H -25.263 3.045 -5.085 1.00 . A A . 550 VAL HA 1 1
9 16747 1 1 63 VAL HB H -24.441 5.896 -5.378 1.00 . A A . 550 VAL HB 1 1
9 16748 1 1 63 VAL HG11 H -22.222 5.014 -6.170 1.00 . A A . 550 VAL HG11 1 1
9 16749 1 1 63 VAL HG12 H -22.754 3.388 -5.748 1.00 . A A . 550 VAL HG12 1 1
9 16750 1 1 63 VAL HG13 H -22.533 4.600 -4.485 1.00 . A A . 550 VAL HG13 1 1
9 16751 1 1 63 VAL HG21 H -25.735 5.077 -7.235 1.00 . A A . 550 VAL HG21 1 1
9 16752 1 1 63 VAL HG22 H -24.655 3.694 -7.411 1.00 . A A . 550 VAL HG22 1 1
9 16753 1 1 63 VAL HG23 H -24.060 5.320 -7.742 1.00 . A A . 550 VAL HG23 1 1
9 16754 1 1 63 VAL N N -26.550 4.612 -4.825 1.00 . A A . 550 VAL N 1 1
9 16755 1 1 63 VAL O O -24.811 5.171 -2.642 1.00 . A A . 550 VAL O 1 1
9 16756 1 1 64 ILE C C -22.172 3.152 -1.666 1.00 . A A . 551 ILE C 1 1
9 16757 1 1 64 ILE CA C -23.678 2.901 -1.532 1.00 . A A . 551 ILE CA 1 1
9 16758 1 1 64 ILE CB C -23.912 1.469 -0.969 1.00 . A A . 551 ILE CB 1 1
9 16759 1 1 64 ILE CD1 C -25.717 -0.314 -0.657 1.00 . A A . 551 ILE CD1 1 1
9 16760 1 1 64 ILE CG1 C -25.407 1.116 -1.032 1.00 . A A . 551 ILE CG1 1 1
9 16761 1 1 64 ILE CG2 C -23.405 1.364 0.476 1.00 . A A . 551 ILE CG2 1 1
9 16762 1 1 64 ILE H H -24.304 2.221 -3.410 1.00 . A A . 551 ILE H 1 1
9 16763 1 1 64 ILE HA H -24.128 3.629 -0.874 1.00 . A A . 551 ILE HA 1 1
9 16764 1 1 64 ILE HB H -23.361 0.767 -1.578 1.00 . A A . 551 ILE HB 1 1
9 16765 1 1 64 ILE HD11 H -25.363 -0.507 0.345 1.00 . A A . 551 ILE HD11 1 1
9 16766 1 1 64 ILE HD12 H -25.219 -0.978 -1.347 1.00 . A A . 551 ILE HD12 1 1
9 16767 1 1 64 ILE HD13 H -26.785 -0.476 -0.702 1.00 . A A . 551 ILE HD13 1 1
9 16768 1 1 64 ILE HG12 H -25.951 1.758 -0.355 1.00 . A A . 551 ILE HG12 1 1
9 16769 1 1 64 ILE HG13 H -25.763 1.283 -2.038 1.00 . A A . 551 ILE HG13 1 1
9 16770 1 1 64 ILE HG21 H -22.349 1.587 0.505 1.00 . A A . 551 ILE HG21 1 1
9 16771 1 1 64 ILE HG22 H -23.572 0.361 0.842 1.00 . A A . 551 ILE HG22 1 1
9 16772 1 1 64 ILE HG23 H -23.942 2.066 1.097 1.00 . A A . 551 ILE HG23 1 1
9 16773 1 1 64 ILE N N -24.258 3.020 -2.837 1.00 . A A . 551 ILE N 1 1
9 16774 1 1 64 ILE O O -21.550 2.711 -2.644 1.00 . A A . 551 ILE O 1 1
9 16775 1 1 65 GLU C C -19.450 3.261 0.222 1.00 . A A . 552 GLU C 1 1
9 16776 1 1 65 GLU CA C -20.191 4.149 -0.739 1.00 . A A . 552 GLU CA 1 1
9 16777 1 1 65 GLU CB C -19.942 5.622 -0.390 1.00 . A A . 552 GLU CB 1 1
9 16778 1 1 65 GLU CD C -18.194 7.409 0.021 1.00 . A A . 552 GLU CD 1 1
9 16779 1 1 65 GLU CG C -18.477 5.942 -0.111 1.00 . A A . 552 GLU CG 1 1
9 16780 1 1 65 GLU H H -22.137 4.162 0.041 1.00 . A A . 552 GLU H 1 1
9 16781 1 1 65 GLU HA H -19.826 3.966 -1.740 1.00 . A A . 552 GLU HA 1 1
9 16782 1 1 65 GLU HB2 H -20.275 6.239 -1.211 1.00 . A A . 552 GLU HB2 1 1
9 16783 1 1 65 GLU HB3 H -20.515 5.872 0.490 1.00 . A A . 552 GLU HB3 1 1
9 16784 1 1 65 GLU HG2 H -18.250 5.486 0.843 1.00 . A A . 552 GLU HG2 1 1
9 16785 1 1 65 GLU HG3 H -17.844 5.487 -0.850 1.00 . A A . 552 GLU HG3 1 1
9 16786 1 1 65 GLU N N -21.602 3.846 -0.716 1.00 . A A . 552 GLU N 1 1
9 16787 1 1 65 GLU O O -19.705 3.296 1.431 1.00 . A A . 552 GLU O 1 1
9 16788 1 1 65 GLU OE1 O -18.353 8.151 -0.966 1.00 . A A . 552 GLU OE1 1 1
9 16789 1 1 65 GLU OE2 O -17.836 7.854 1.117 1.00 . A A . 552 GLU OE2 1 1
9 16790 1 1 66 LEU C C -16.360 2.196 0.671 1.00 . A A . 553 LEU C 1 1
9 16791 1 1 66 LEU CA C -17.739 1.584 0.474 1.00 . A A . 553 LEU CA 1 1
9 16792 1 1 66 LEU CB C -17.624 0.188 -0.177 1.00 . A A . 553 LEU CB 1 1
9 16793 1 1 66 LEU CD1 C -19.974 -0.220 -1.076 1.00 . A A . 553 LEU CD1 1 1
9 16794 1 1 66 LEU CD2 C -18.499 -2.151 -0.473 1.00 . A A . 553 LEU CD2 1 1
9 16795 1 1 66 LEU CG C -18.875 -0.718 -0.147 1.00 . A A . 553 LEU CG 1 1
9 16796 1 1 66 LEU H H -18.445 2.453 -1.290 1.00 . A A . 553 LEU H 1 1
9 16797 1 1 66 LEU HA H -18.210 1.481 1.441 1.00 . A A . 553 LEU HA 1 1
9 16798 1 1 66 LEU HB2 H -17.399 0.355 -1.222 1.00 . A A . 553 LEU HB2 1 1
9 16799 1 1 66 LEU HB3 H -16.801 -0.343 0.278 1.00 . A A . 553 LEU HB3 1 1
9 16800 1 1 66 LEU HD11 H -20.253 0.782 -0.786 1.00 . A A . 553 LEU HD11 1 1
9 16801 1 1 66 LEU HD12 H -20.835 -0.865 -1.001 1.00 . A A . 553 LEU HD12 1 1
9 16802 1 1 66 LEU HD13 H -19.615 -0.213 -2.095 1.00 . A A . 553 LEU HD13 1 1
9 16803 1 1 66 LEU HD21 H -17.798 -2.521 0.260 1.00 . A A . 553 LEU HD21 1 1
9 16804 1 1 66 LEU HD22 H -18.045 -2.187 -1.452 1.00 . A A . 553 LEU HD22 1 1
9 16805 1 1 66 LEU HD23 H -19.386 -2.768 -0.464 1.00 . A A . 553 LEU HD23 1 1
9 16806 1 1 66 LEU HG H -19.278 -0.705 0.855 1.00 . A A . 553 LEU HG 1 1
9 16807 1 1 66 LEU N N -18.561 2.465 -0.312 1.00 . A A . 553 LEU N 1 1
9 16808 1 1 66 LEU O O -15.679 2.537 -0.299 1.00 . A A . 553 LEU O 1 1
9 16809 1 1 67 GLN C C -13.656 1.797 2.305 1.00 . A A . 554 GLN C 1 1
9 16810 1 1 67 GLN CA C -14.693 2.907 2.285 1.00 . A A . 554 GLN CA 1 1
9 16811 1 1 67 GLN CB C -14.793 3.584 3.658 1.00 . A A . 554 GLN CB 1 1
9 16812 1 1 67 GLN CD C -15.386 5.832 2.634 1.00 . A A . 554 GLN CD 1 1
9 16813 1 1 67 GLN CG C -14.529 5.085 3.644 1.00 . A A . 554 GLN CG 1 1
9 16814 1 1 67 GLN H H -16.562 2.051 2.641 1.00 . A A . 554 GLN H 1 1
9 16815 1 1 67 GLN HA H -14.414 3.643 1.544 1.00 . A A . 554 GLN HA 1 1
9 16816 1 1 67 GLN HB2 H -15.787 3.424 4.050 1.00 . A A . 554 GLN HB2 1 1
9 16817 1 1 67 GLN HB3 H -14.079 3.120 4.323 1.00 . A A . 554 GLN HB3 1 1
9 16818 1 1 67 GLN HE21 H -16.845 6.095 3.953 1.00 . A A . 554 GLN HE21 1 1
9 16819 1 1 67 GLN HE22 H -17.090 6.738 2.358 1.00 . A A . 554 GLN HE22 1 1
9 16820 1 1 67 GLN HG2 H -14.738 5.480 4.626 1.00 . A A . 554 GLN HG2 1 1
9 16821 1 1 67 GLN HG3 H -13.489 5.252 3.407 1.00 . A A . 554 GLN HG3 1 1
9 16822 1 1 67 GLN N N -15.975 2.353 1.912 1.00 . A A . 554 GLN N 1 1
9 16823 1 1 67 GLN NE2 N -16.550 6.259 3.031 1.00 . A A . 554 GLN NE2 1 1
9 16824 1 1 67 GLN O O -13.655 0.928 3.189 1.00 . A A . 554 GLN O 1 1
9 16825 1 1 67 GLN OE1 O -14.988 6.024 1.491 1.00 . A A . 554 GLN OE1 1 1
9 16826 1 1 68 VAL C C -10.459 1.332 1.554 1.00 . A A . 555 VAL C 1 1
9 16827 1 1 68 VAL CA C -11.814 0.787 1.160 1.00 . A A . 555 VAL CA 1 1
9 16828 1 1 68 VAL CB C -11.783 0.278 -0.310 1.00 . A A . 555 VAL CB 1 1
9 16829 1 1 68 VAL CG1 C -10.809 -0.881 -0.501 1.00 . A A . 555 VAL CG1 1 1
9 16830 1 1 68 VAL CG2 C -13.168 -0.129 -0.749 1.00 . A A . 555 VAL CG2 1 1
9 16831 1 1 68 VAL H H -12.830 2.562 0.693 1.00 . A A . 555 VAL H 1 1
9 16832 1 1 68 VAL HA H -12.066 -0.039 1.808 1.00 . A A . 555 VAL HA 1 1
9 16833 1 1 68 VAL HB H -11.462 1.096 -0.940 1.00 . A A . 555 VAL HB 1 1
9 16834 1 1 68 VAL HG11 H -10.838 -1.216 -1.528 1.00 . A A . 555 VAL HG11 1 1
9 16835 1 1 68 VAL HG12 H -11.087 -1.695 0.151 1.00 . A A . 555 VAL HG12 1 1
9 16836 1 1 68 VAL HG13 H -9.808 -0.556 -0.256 1.00 . A A . 555 VAL HG13 1 1
9 16837 1 1 68 VAL HG21 H -13.826 0.727 -0.713 1.00 . A A . 555 VAL HG21 1 1
9 16838 1 1 68 VAL HG22 H -13.540 -0.898 -0.090 1.00 . A A . 555 VAL HG22 1 1
9 16839 1 1 68 VAL HG23 H -13.119 -0.515 -1.757 1.00 . A A . 555 VAL HG23 1 1
9 16840 1 1 68 VAL N N -12.808 1.809 1.326 1.00 . A A . 555 VAL N 1 1
9 16841 1 1 68 VAL O O -10.167 2.515 1.354 1.00 . A A . 555 VAL O 1 1
9 16842 1 1 69 SER C C -7.360 0.551 1.410 1.00 . A A . 556 SER C 1 1
9 16843 1 1 69 SER CA C -8.351 0.882 2.515 1.00 . A A . 556 SER CA 1 1
9 16844 1 1 69 SER CB C -7.978 0.126 3.781 1.00 . A A . 556 SER CB 1 1
9 16845 1 1 69 SER H H -9.943 -0.430 2.268 1.00 . A A . 556 SER H 1 1
9 16846 1 1 69 SER HA H -8.336 1.940 2.728 1.00 . A A . 556 SER HA 1 1
9 16847 1 1 69 SER HB2 H -7.983 -0.933 3.567 1.00 . A A . 556 SER HB2 1 1
9 16848 1 1 69 SER HB3 H -6.992 0.417 4.108 1.00 . A A . 556 SER HB3 1 1
9 16849 1 1 69 SER HG H -9.801 0.289 4.452 1.00 . A A . 556 SER HG 1 1
9 16850 1 1 69 SER N N -9.658 0.500 2.123 1.00 . A A . 556 SER N 1 1
9 16851 1 1 69 SER O O -7.363 -0.572 0.887 1.00 . A A . 556 SER O 1 1
9 16852 1 1 69 SER OG O -8.915 0.382 4.828 1.00 . A A . 556 SER OG 1 1
9 16853 1 1 70 LYS C C -4.257 1.211 1.006 1.00 . A A . 557 LYS C 1 1
9 16854 1 1 70 LYS CA C -5.477 1.261 0.128 1.00 . A A . 557 LYS CA 1 1
9 16855 1 1 70 LYS CB C -5.320 2.243 -1.084 1.00 . A A . 557 LYS CB 1 1
9 16856 1 1 70 LYS CD C -4.510 4.466 -2.002 1.00 . A A . 557 LYS CD 1 1
9 16857 1 1 70 LYS CE C -5.508 4.598 -3.162 1.00 . A A . 557 LYS CE 1 1
9 16858 1 1 70 LYS CG C -5.058 3.718 -0.766 1.00 . A A . 557 LYS CG 1 1
9 16859 1 1 70 LYS H H -6.733 2.447 1.324 1.00 . A A . 557 LYS H 1 1
9 16860 1 1 70 LYS HA H -5.603 0.249 -0.221 1.00 . A A . 557 LYS HA 1 1
9 16861 1 1 70 LYS HB2 H -4.501 1.897 -1.696 1.00 . A A . 557 LYS HB2 1 1
9 16862 1 1 70 LYS HB3 H -6.225 2.179 -1.673 1.00 . A A . 557 LYS HB3 1 1
9 16863 1 1 70 LYS HD2 H -4.220 5.461 -1.702 1.00 . A A . 557 LYS HD2 1 1
9 16864 1 1 70 LYS HD3 H -3.632 3.941 -2.352 1.00 . A A . 557 LYS HD3 1 1
9 16865 1 1 70 LYS HE2 H -4.955 4.818 -4.062 1.00 . A A . 557 LYS HE2 1 1
9 16866 1 1 70 LYS HE3 H -6.022 3.655 -3.284 1.00 . A A . 557 LYS HE3 1 1
9 16867 1 1 70 LYS HG2 H -5.978 4.184 -0.445 1.00 . A A . 557 LYS HG2 1 1
9 16868 1 1 70 LYS HG3 H -4.326 3.771 0.025 1.00 . A A . 557 LYS HG3 1 1
9 16869 1 1 70 LYS HZ1 H -6.025 6.588 -2.816 1.00 . A A . 557 LYS HZ1 1 1
9 16870 1 1 70 LYS HZ2 H -7.110 5.536 -2.110 1.00 . A A . 557 LYS HZ2 1 1
9 16871 1 1 70 LYS HZ3 H -7.132 5.798 -3.766 1.00 . A A . 557 LYS HZ3 1 1
9 16872 1 1 70 LYS N N -6.582 1.532 0.996 1.00 . A A . 557 LYS N 1 1
9 16873 1 1 70 LYS NZ N -6.508 5.675 -2.945 1.00 . A A . 557 LYS NZ 1 1
9 16874 1 1 70 LYS O O -4.058 2.110 1.835 1.00 . A A . 557 LYS O 1 1
9 16875 1 1 71 GLY C C -1.297 0.879 1.766 1.00 . A A . 558 GLY C 1 1
9 16876 1 1 71 GLY CA C -2.370 -0.156 1.715 1.00 . A A . 558 GLY CA 1 1
9 16877 1 1 71 GLY H H -3.607 -0.397 0.041 1.00 . A A . 558 GLY H 1 1
9 16878 1 1 71 GLY HA2 H -2.765 -0.283 2.712 1.00 . A A . 558 GLY HA2 1 1
9 16879 1 1 71 GLY HA3 H -1.940 -1.093 1.396 1.00 . A A . 558 GLY HA3 1 1
9 16880 1 1 71 GLY N N -3.469 0.168 0.826 1.00 . A A . 558 GLY N 1 1
9 16881 1 1 71 GLY O O -0.519 0.905 2.717 1.00 . A A . 558 GLY O 1 1
9 16882 1 1 72 ASN C C 1.195 2.225 0.249 1.00 . A A . 559 ASN C 1 1
9 16883 1 1 72 ASN CA C -0.199 2.777 0.543 1.00 . A A . 559 ASN CA 1 1
9 16884 1 1 72 ASN CB C -0.154 3.687 1.810 1.00 . A A . 559 ASN CB 1 1
9 16885 1 1 72 ASN CG C 0.868 4.832 1.746 1.00 . A A . 559 ASN CG 1 1
9 16886 1 1 72 ASN H H -1.840 1.492 -0.029 1.00 . A A . 559 ASN H 1 1
9 16887 1 1 72 ASN HA H -0.507 3.371 -0.304 1.00 . A A . 559 ASN HA 1 1
9 16888 1 1 72 ASN HB2 H -1.130 4.123 1.960 1.00 . A A . 559 ASN HB2 1 1
9 16889 1 1 72 ASN HB3 H 0.079 3.068 2.665 1.00 . A A . 559 ASN HB3 1 1
9 16890 1 1 72 ASN HD21 H -0.528 6.049 1.121 1.00 . A A . 559 ASN HD21 1 1
9 16891 1 1 72 ASN HD22 H 1.038 6.757 1.380 1.00 . A A . 559 ASN HD22 1 1
9 16892 1 1 72 ASN N N -1.197 1.674 0.691 1.00 . A A . 559 ASN N 1 1
9 16893 1 1 72 ASN ND2 N 0.424 5.994 1.361 1.00 . A A . 559 ASN ND2 1 1
9 16894 1 1 72 ASN O O 1.990 2.848 -0.468 1.00 . A A . 559 ASN O 1 1
9 16895 1 1 72 ASN OD1 O 2.050 4.670 2.081 1.00 . A A . 559 ASN OD1 1 1
9 16896 1 1 73 GLN C C 2.751 -0.718 -0.314 1.00 . A A . 560 GLN C 1 1
9 16897 1 1 73 GLN CA C 2.727 0.428 0.655 1.00 . A A . 560 GLN CA 1 1
9 16898 1 1 73 GLN CB C 3.112 -0.106 2.043 1.00 . A A . 560 GLN CB 1 1
9 16899 1 1 73 GLN CD C 3.708 0.464 4.426 1.00 . A A . 560 GLN CD 1 1
9 16900 1 1 73 GLN CG C 3.036 0.921 3.154 1.00 . A A . 560 GLN CG 1 1
9 16901 1 1 73 GLN H H 0.684 0.518 1.080 1.00 . A A . 560 GLN H 1 1
9 16902 1 1 73 GLN HA H 3.454 1.175 0.373 1.00 . A A . 560 GLN HA 1 1
9 16903 1 1 73 GLN HB2 H 2.453 -0.922 2.295 1.00 . A A . 560 GLN HB2 1 1
9 16904 1 1 73 GLN HB3 H 4.124 -0.481 2.000 1.00 . A A . 560 GLN HB3 1 1
9 16905 1 1 73 GLN HE21 H 4.132 2.327 4.845 1.00 . A A . 560 GLN HE21 1 1
9 16906 1 1 73 GLN HE22 H 4.716 1.185 5.987 1.00 . A A . 560 GLN HE22 1 1
9 16907 1 1 73 GLN HG2 H 3.503 1.834 2.828 1.00 . A A . 560 GLN HG2 1 1
9 16908 1 1 73 GLN HG3 H 1.995 1.116 3.367 1.00 . A A . 560 GLN HG3 1 1
9 16909 1 1 73 GLN N N 1.434 1.023 0.697 1.00 . A A . 560 GLN N 1 1
9 16910 1 1 73 GLN NE2 N 4.229 1.402 5.165 1.00 . A A . 560 GLN NE2 1 1
9 16911 1 1 73 GLN O O 1.699 -1.226 -0.736 1.00 . A A . 560 GLN O 1 1
9 16912 1 1 73 GLN OE1 O 3.762 -0.733 4.738 1.00 . A A . 560 GLN OE1 1 1
9 16913 1 1 74 PHE C C 5.373 -2.983 -1.088 1.00 . A A . 561 PHE C 1 1
9 16914 1 1 74 PHE CA C 4.166 -2.198 -1.569 1.00 . A A . 561 PHE CA 1 1
9 16915 1 1 74 PHE CB C 4.364 -1.689 -3.023 1.00 . A A . 561 PHE CB 1 1
9 16916 1 1 74 PHE CD1 C 5.363 0.633 -3.003 1.00 . A A . 561 PHE CD1 1 1
9 16917 1 1 74 PHE CD2 C 6.755 -1.190 -3.669 1.00 . A A . 561 PHE CD2 1 1
9 16918 1 1 74 PHE CE1 C 6.411 1.511 -3.205 1.00 . A A . 561 PHE CE1 1 1
9 16919 1 1 74 PHE CE2 C 7.806 -0.316 -3.872 1.00 . A A . 561 PHE CE2 1 1
9 16920 1 1 74 PHE CG C 5.520 -0.729 -3.231 1.00 . A A . 561 PHE CG 1 1
9 16921 1 1 74 PHE CZ C 7.633 1.036 -3.638 1.00 . A A . 561 PHE CZ 1 1
9 16922 1 1 74 PHE H H 4.719 -0.629 -0.309 1.00 . A A . 561 PHE H 1 1
9 16923 1 1 74 PHE HA H 3.297 -2.838 -1.532 1.00 . A A . 561 PHE HA 1 1
9 16924 1 1 74 PHE HB2 H 4.535 -2.535 -3.670 1.00 . A A . 561 PHE HB2 1 1
9 16925 1 1 74 PHE HB3 H 3.458 -1.191 -3.339 1.00 . A A . 561 PHE HB3 1 1
9 16926 1 1 74 PHE HD1 H 4.407 1.005 -2.662 1.00 . A A . 561 PHE HD1 1 1
9 16927 1 1 74 PHE HD2 H 6.892 -2.245 -3.852 1.00 . A A . 561 PHE HD2 1 1
9 16928 1 1 74 PHE HE1 H 6.273 2.567 -3.024 1.00 . A A . 561 PHE HE1 1 1
9 16929 1 1 74 PHE HE2 H 8.760 -0.690 -4.211 1.00 . A A . 561 PHE HE2 1 1
9 16930 1 1 74 PHE HZ H 8.454 1.721 -3.798 1.00 . A A . 561 PHE HZ 1 1
9 16931 1 1 74 PHE N N 3.938 -1.106 -0.673 1.00 . A A . 561 PHE N 1 1
9 16932 1 1 74 PHE O O 6.195 -2.448 -0.327 1.00 . A A . 561 PHE O 1 1
9 16933 1 1 75 VAL C C 7.854 -4.649 -1.871 1.00 . A A . 562 VAL C 1 1
9 16934 1 1 75 VAL CA C 6.590 -5.084 -1.105 1.00 . A A . 562 VAL CA 1 1
9 16935 1 1 75 VAL CB C 6.274 -6.612 -1.322 1.00 . A A . 562 VAL CB 1 1
9 16936 1 1 75 VAL CG1 C 5.893 -6.932 -2.765 1.00 . A A . 562 VAL CG1 1 1
9 16937 1 1 75 VAL CG2 C 7.433 -7.487 -0.873 1.00 . A A . 562 VAL CG2 1 1
9 16938 1 1 75 VAL H H 4.750 -4.601 -2.049 1.00 . A A . 562 VAL H 1 1
9 16939 1 1 75 VAL HA H 6.768 -4.906 -0.053 1.00 . A A . 562 VAL HA 1 1
9 16940 1 1 75 VAL HB H 5.419 -6.849 -0.706 1.00 . A A . 562 VAL HB 1 1
9 16941 1 1 75 VAL HG11 H 5.702 -7.990 -2.861 1.00 . A A . 562 VAL HG11 1 1
9 16942 1 1 75 VAL HG12 H 6.703 -6.653 -3.422 1.00 . A A . 562 VAL HG12 1 1
9 16943 1 1 75 VAL HG13 H 5.005 -6.379 -3.032 1.00 . A A . 562 VAL HG13 1 1
9 16944 1 1 75 VAL HG21 H 8.316 -7.233 -1.441 1.00 . A A . 562 VAL HG21 1 1
9 16945 1 1 75 VAL HG22 H 7.188 -8.526 -1.037 1.00 . A A . 562 VAL HG22 1 1
9 16946 1 1 75 VAL HG23 H 7.625 -7.324 0.178 1.00 . A A . 562 VAL HG23 1 1
9 16947 1 1 75 VAL N N 5.464 -4.237 -1.482 1.00 . A A . 562 VAL N 1 1
9 16948 1 1 75 VAL O O 7.829 -4.509 -3.103 1.00 . A A . 562 VAL O 1 1
9 16949 1 1 76 MET C C 11.125 -5.059 -2.089 1.00 . A A . 563 MET C 1 1
9 16950 1 1 76 MET CA C 10.153 -3.909 -1.767 1.00 . A A . 563 MET CA 1 1
9 16951 1 1 76 MET CB C 10.845 -2.912 -0.837 1.00 . A A . 563 MET CB 1 1
9 16952 1 1 76 MET CE C 13.270 -2.397 1.094 1.00 . A A . 563 MET CE 1 1
9 16953 1 1 76 MET CG C 12.134 -2.327 -1.404 1.00 . A A . 563 MET CG 1 1
9 16954 1 1 76 MET H H 8.893 -4.518 -0.173 1.00 . A A . 563 MET H 1 1
9 16955 1 1 76 MET HA H 9.880 -3.390 -2.673 1.00 . A A . 563 MET HA 1 1
9 16956 1 1 76 MET HB2 H 10.167 -2.101 -0.618 1.00 . A A . 563 MET HB2 1 1
9 16957 1 1 76 MET HB3 H 11.083 -3.425 0.083 1.00 . A A . 563 MET HB3 1 1
9 16958 1 1 76 MET HE1 H 12.322 -2.696 1.515 1.00 . A A . 563 MET HE1 1 1
9 16959 1 1 76 MET HE2 H 13.855 -1.907 1.859 1.00 . A A . 563 MET HE2 1 1
9 16960 1 1 76 MET HE3 H 13.799 -3.268 0.738 1.00 . A A . 563 MET HE3 1 1
9 16961 1 1 76 MET HG2 H 12.792 -3.141 -1.672 1.00 . A A . 563 MET HG2 1 1
9 16962 1 1 76 MET HG3 H 11.891 -1.759 -2.290 1.00 . A A . 563 MET HG3 1 1
9 16963 1 1 76 MET N N 8.922 -4.392 -1.150 1.00 . A A . 563 MET N 1 1
9 16964 1 1 76 MET O O 11.293 -5.973 -1.273 1.00 . A A . 563 MET O 1 1
9 16965 1 1 76 MET SD S 12.997 -1.261 -0.253 1.00 . A A . 563 MET SD 1 1
9 16966 1 1 77 PRO C C 14.129 -5.723 -2.896 1.00 . A A . 564 PRO C 1 1
9 16967 1 1 77 PRO CA C 12.810 -6.005 -3.656 1.00 . A A . 564 PRO CA 1 1
9 16968 1 1 77 PRO CB C 13.023 -5.783 -5.167 1.00 . A A . 564 PRO CB 1 1
9 16969 1 1 77 PRO CD C 11.519 -4.083 -4.386 1.00 . A A . 564 PRO CD 1 1
9 16970 1 1 77 PRO CG C 11.955 -4.837 -5.605 1.00 . A A . 564 PRO CG 1 1
9 16971 1 1 77 PRO HA H 12.495 -7.019 -3.463 1.00 . A A . 564 PRO HA 1 1
9 16972 1 1 77 PRO HB2 H 14.006 -5.369 -5.331 1.00 . A A . 564 PRO HB2 1 1
9 16973 1 1 77 PRO HB3 H 12.947 -6.728 -5.685 1.00 . A A . 564 PRO HB3 1 1
9 16974 1 1 77 PRO HD2 H 12.111 -3.186 -4.268 1.00 . A A . 564 PRO HD2 1 1
9 16975 1 1 77 PRO HD3 H 10.471 -3.840 -4.466 1.00 . A A . 564 PRO HD3 1 1
9 16976 1 1 77 PRO HG2 H 12.351 -4.156 -6.343 1.00 . A A . 564 PRO HG2 1 1
9 16977 1 1 77 PRO HG3 H 11.126 -5.389 -6.022 1.00 . A A . 564 PRO HG3 1 1
9 16978 1 1 77 PRO N N 11.766 -5.036 -3.290 1.00 . A A . 564 PRO N 1 1
9 16979 1 1 77 PRO O O 14.279 -4.677 -2.251 1.00 . A A . 564 PRO O 1 1
9 16980 1 1 78 ASP C C 17.308 -5.653 -3.081 1.00 . A A . 565 ASP C 1 1
9 16981 1 1 78 ASP CA C 16.349 -6.491 -2.259 1.00 . A A . 565 ASP CA 1 1
9 16982 1 1 78 ASP CB C 16.989 -7.864 -1.986 1.00 . A A . 565 ASP CB 1 1
9 16983 1 1 78 ASP CG C 18.141 -7.797 -0.990 1.00 . A A . 565 ASP CG 1 1
9 16984 1 1 78 ASP H H 14.951 -7.417 -3.560 1.00 . A A . 565 ASP H 1 1
9 16985 1 1 78 ASP HA H 16.160 -5.993 -1.320 1.00 . A A . 565 ASP HA 1 1
9 16986 1 1 78 ASP HB2 H 16.241 -8.535 -1.594 1.00 . A A . 565 ASP HB2 1 1
9 16987 1 1 78 ASP HB3 H 17.368 -8.264 -2.913 1.00 . A A . 565 ASP HB3 1 1
9 16988 1 1 78 ASP N N 15.077 -6.639 -2.977 1.00 . A A . 565 ASP N 1 1
9 16989 1 1 78 ASP O O 17.347 -5.776 -4.316 1.00 . A A . 565 ASP O 1 1
9 16990 1 1 78 ASP OD1 O 19.209 -7.229 -1.310 1.00 . A A . 565 ASP OD1 1 1
9 16991 1 1 78 ASP OD2 O 17.989 -8.315 0.137 1.00 . A A . 565 ASP OD2 1 1
9 16992 1 1 79 LEU C C 20.331 -3.875 -2.265 1.00 . A A . 566 LEU C 1 1
9 16993 1 1 79 LEU CA C 19.045 -3.971 -3.086 1.00 . A A . 566 LEU CA 1 1
9 16994 1 1 79 LEU CB C 18.460 -2.585 -3.471 1.00 . A A . 566 LEU CB 1 1
9 16995 1 1 79 LEU CD1 C 18.612 -1.249 -1.304 1.00 . A A . 566 LEU CD1 1 1
9 16996 1 1 79 LEU CD2 C 16.913 -0.659 -3.051 1.00 . A A . 566 LEU CD2 1 1
9 16997 1 1 79 LEU CG C 17.694 -1.785 -2.397 1.00 . A A . 566 LEU CG 1 1
9 16998 1 1 79 LEU H H 17.949 -4.697 -1.452 1.00 . A A . 566 LEU H 1 1
9 16999 1 1 79 LEU HA H 19.295 -4.499 -3.995 1.00 . A A . 566 LEU HA 1 1
9 17000 1 1 79 LEU HB2 H 19.285 -1.970 -3.801 1.00 . A A . 566 LEU HB2 1 1
9 17001 1 1 79 LEU HB3 H 17.804 -2.730 -4.315 1.00 . A A . 566 LEU HB3 1 1
9 17002 1 1 79 LEU HD11 H 18.026 -0.706 -0.579 1.00 . A A . 566 LEU HD11 1 1
9 17003 1 1 79 LEU HD12 H 19.344 -0.587 -1.741 1.00 . A A . 566 LEU HD12 1 1
9 17004 1 1 79 LEU HD13 H 19.114 -2.074 -0.819 1.00 . A A . 566 LEU HD13 1 1
9 17005 1 1 79 LEU HD21 H 16.371 -0.112 -2.294 1.00 . A A . 566 LEU HD21 1 1
9 17006 1 1 79 LEU HD22 H 16.214 -1.073 -3.763 1.00 . A A . 566 LEU HD22 1 1
9 17007 1 1 79 LEU HD23 H 17.596 0.004 -3.560 1.00 . A A . 566 LEU HD23 1 1
9 17008 1 1 79 LEU HG H 16.984 -2.444 -1.923 1.00 . A A . 566 LEU HG 1 1
9 17009 1 1 79 LEU N N 18.052 -4.795 -2.423 1.00 . A A . 566 LEU N 1 1
9 17010 1 1 79 LEU O O 21.185 -3.025 -2.503 1.00 . A A . 566 LEU O 1 1
9 17011 1 1 80 SER C C 22.798 -5.439 -1.257 1.00 . A A . 567 SER C 1 1
9 17012 1 1 80 SER CA C 21.651 -4.775 -0.502 1.00 . A A . 567 SER CA 1 1
9 17013 1 1 80 SER CB C 21.371 -5.458 0.851 1.00 . A A . 567 SER CB 1 1
9 17014 1 1 80 SER H H 19.814 -5.483 -1.221 1.00 . A A . 567 SER H 1 1
9 17015 1 1 80 SER HA H 21.920 -3.743 -0.328 1.00 . A A . 567 SER HA 1 1
9 17016 1 1 80 SER HB2 H 22.287 -5.509 1.419 1.00 . A A . 567 SER HB2 1 1
9 17017 1 1 80 SER HB3 H 20.646 -4.872 1.398 1.00 . A A . 567 SER HB3 1 1
9 17018 1 1 80 SER HG H 20.353 -6.876 -0.125 1.00 . A A . 567 SER HG 1 1
9 17019 1 1 80 SER N N 20.480 -4.767 -1.325 1.00 . A A . 567 SER N 1 1
9 17020 1 1 80 SER O O 22.565 -6.300 -2.111 1.00 . A A . 567 SER O 1 1
9 17021 1 1 80 SER OG O 20.871 -6.779 0.693 1.00 . A A . 567 SER OG 1 1
9 17022 1 1 81 GLY C C 25.448 -4.972 -2.979 1.00 . A A . 568 GLY C 1 1
9 17023 1 1 81 GLY CA C 25.138 -5.625 -1.648 1.00 . A A . 568 GLY CA 1 1
9 17024 1 1 81 GLY H H 24.160 -4.366 -0.277 1.00 . A A . 568 GLY H 1 1
9 17025 1 1 81 GLY HA2 H 26.005 -5.543 -1.010 1.00 . A A . 568 GLY HA2 1 1
9 17026 1 1 81 GLY HA3 H 24.925 -6.670 -1.815 1.00 . A A . 568 GLY HA3 1 1
9 17027 1 1 81 GLY N N 24.013 -5.038 -0.976 1.00 . A A . 568 GLY N 1 1
9 17028 1 1 81 GLY O O 25.965 -5.613 -3.879 1.00 . A A . 568 GLY O 1 1
9 17029 1 1 82 MET C C 26.143 -1.672 -3.930 1.00 . A A . 569 MET C 1 1
9 17030 1 1 82 MET CA C 25.469 -2.963 -4.311 1.00 . A A . 569 MET CA 1 1
9 17031 1 1 82 MET CB C 24.223 -2.689 -5.173 1.00 . A A . 569 MET CB 1 1
9 17032 1 1 82 MET CE C 21.242 -3.111 -6.024 1.00 . A A . 569 MET CE 1 1
9 17033 1 1 82 MET CG C 23.173 -1.787 -4.541 1.00 . A A . 569 MET CG 1 1
9 17034 1 1 82 MET H H 24.722 -3.230 -2.358 1.00 . A A . 569 MET H 1 1
9 17035 1 1 82 MET HA H 26.174 -3.558 -4.873 1.00 . A A . 569 MET HA 1 1
9 17036 1 1 82 MET HB2 H 24.535 -2.240 -6.104 1.00 . A A . 569 MET HB2 1 1
9 17037 1 1 82 MET HB3 H 23.762 -3.641 -5.387 1.00 . A A . 569 MET HB3 1 1
9 17038 1 1 82 MET HE1 H 21.005 -3.612 -5.097 1.00 . A A . 569 MET HE1 1 1
9 17039 1 1 82 MET HE2 H 22.021 -3.656 -6.536 1.00 . A A . 569 MET HE2 1 1
9 17040 1 1 82 MET HE3 H 20.359 -3.072 -6.643 1.00 . A A . 569 MET HE3 1 1
9 17041 1 1 82 MET HG2 H 22.787 -2.265 -3.653 1.00 . A A . 569 MET HG2 1 1
9 17042 1 1 82 MET HG3 H 23.641 -0.851 -4.269 1.00 . A A . 569 MET HG3 1 1
9 17043 1 1 82 MET N N 25.151 -3.701 -3.099 1.00 . A A . 569 MET N 1 1
9 17044 1 1 82 MET O O 26.391 -1.438 -2.759 1.00 . A A . 569 MET O 1 1
9 17045 1 1 82 MET SD S 21.801 -1.445 -5.658 1.00 . A A . 569 MET SD 1 1
9 17046 1 1 83 PHE C C 26.100 1.502 -4.848 1.00 . A A . 570 PHE C 1 1
9 17047 1 1 83 PHE CA C 27.104 0.400 -4.628 1.00 . A A . 570 PHE CA 1 1
9 17048 1 1 83 PHE CB C 28.270 0.563 -5.613 1.00 . A A . 570 PHE CB 1 1
9 17049 1 1 83 PHE CD1 C 30.275 -0.670 -4.745 1.00 . A A . 570 PHE CD1 1 1
9 17050 1 1 83 PHE CD2 C 29.056 -1.620 -6.559 1.00 . A A . 570 PHE CD2 1 1
9 17051 1 1 83 PHE CE1 C 31.142 -1.741 -4.770 1.00 . A A . 570 PHE CE1 1 1
9 17052 1 1 83 PHE CE2 C 29.918 -2.691 -6.588 1.00 . A A . 570 PHE CE2 1 1
9 17053 1 1 83 PHE CG C 29.222 -0.598 -5.637 1.00 . A A . 570 PHE CG 1 1
9 17054 1 1 83 PHE CZ C 30.962 -2.754 -5.695 1.00 . A A . 570 PHE CZ 1 1
9 17055 1 1 83 PHE H H 26.160 -1.022 -5.808 1.00 . A A . 570 PHE H 1 1
9 17056 1 1 83 PHE HA H 27.473 0.405 -3.614 1.00 . A A . 570 PHE HA 1 1
9 17057 1 1 83 PHE HB2 H 27.861 0.665 -6.608 1.00 . A A . 570 PHE HB2 1 1
9 17058 1 1 83 PHE HB3 H 28.830 1.453 -5.370 1.00 . A A . 570 PHE HB3 1 1
9 17059 1 1 83 PHE HD1 H 30.413 0.119 -4.022 1.00 . A A . 570 PHE HD1 1 1
9 17060 1 1 83 PHE HD2 H 28.237 -1.570 -7.260 1.00 . A A . 570 PHE HD2 1 1
9 17061 1 1 83 PHE HE1 H 31.962 -1.788 -4.068 1.00 . A A . 570 PHE HE1 1 1
9 17062 1 1 83 PHE HE2 H 29.775 -3.481 -7.310 1.00 . A A . 570 PHE HE2 1 1
9 17063 1 1 83 PHE HZ H 31.637 -3.597 -5.722 1.00 . A A . 570 PHE HZ 1 1
9 17064 1 1 83 PHE N N 26.432 -0.842 -4.884 1.00 . A A . 570 PHE N 1 1
9 17065 1 1 83 PHE O O 25.067 1.257 -5.466 1.00 . A A . 570 PHE O 1 1
9 17066 1 1 84 TRP C C 25.369 4.131 -6.096 1.00 . A A . 571 TRP C 1 1
9 17067 1 1 84 TRP CA C 25.477 3.835 -4.602 1.00 . A A . 571 TRP CA 1 1
9 17068 1 1 84 TRP CB C 25.953 5.089 -3.840 1.00 . A A . 571 TRP CB 1 1
9 17069 1 1 84 TRP CD1 C 25.063 7.155 -5.094 1.00 . A A . 571 TRP CD1 1 1
9 17070 1 1 84 TRP CD2 C 24.047 6.784 -3.140 1.00 . A A . 571 TRP CD2 1 1
9 17071 1 1 84 TRP CE2 C 23.487 7.933 -3.736 1.00 . A A . 571 TRP CE2 1 1
9 17072 1 1 84 TRP CE3 C 23.558 6.367 -1.902 1.00 . A A . 571 TRP CE3 1 1
9 17073 1 1 84 TRP CG C 25.060 6.298 -4.030 1.00 . A A . 571 TRP CG 1 1
9 17074 1 1 84 TRP CH2 C 22.014 8.229 -1.929 1.00 . A A . 571 TRP CH2 1 1
9 17075 1 1 84 TRP CZ2 C 22.468 8.662 -3.137 1.00 . A A . 571 TRP CZ2 1 1
9 17076 1 1 84 TRP CZ3 C 22.544 7.096 -1.312 1.00 . A A . 571 TRP CZ3 1 1
9 17077 1 1 84 TRP H H 27.235 2.863 -3.914 1.00 . A A . 571 TRP H 1 1
9 17078 1 1 84 TRP HA H 24.507 3.536 -4.236 1.00 . A A . 571 TRP HA 1 1
9 17079 1 1 84 TRP HB2 H 25.992 4.868 -2.785 1.00 . A A . 571 TRP HB2 1 1
9 17080 1 1 84 TRP HB3 H 26.943 5.349 -4.185 1.00 . A A . 571 TRP HB3 1 1
9 17081 1 1 84 TRP HD1 H 25.711 7.051 -5.950 1.00 . A A . 571 TRP HD1 1 1
9 17082 1 1 84 TRP HE1 H 23.957 8.850 -5.570 1.00 . A A . 571 TRP HE1 1 1
9 17083 1 1 84 TRP HE3 H 23.957 5.491 -1.412 1.00 . A A . 571 TRP HE3 1 1
9 17084 1 1 84 TRP HH2 H 21.222 8.766 -1.426 1.00 . A A . 571 TRP HH2 1 1
9 17085 1 1 84 TRP HZ2 H 22.044 9.541 -3.600 1.00 . A A . 571 TRP HZ2 1 1
9 17086 1 1 84 TRP HZ3 H 22.144 6.792 -0.357 1.00 . A A . 571 TRP HZ3 1 1
9 17087 1 1 84 TRP N N 26.392 2.709 -4.395 1.00 . A A . 571 TRP N 1 1
9 17088 1 1 84 TRP NE1 N 24.125 8.127 -4.925 1.00 . A A . 571 TRP NE1 1 1
9 17089 1 1 84 TRP O O 24.312 4.512 -6.600 1.00 . A A . 571 TRP O 1 1
9 17090 1 1 85 VAL C C 25.642 3.102 -9.002 1.00 . A A . 572 VAL C 1 1
9 17091 1 1 85 VAL CA C 26.518 4.120 -8.236 1.00 . A A . 572 VAL CA 1 1
9 17092 1 1 85 VAL CB C 27.998 4.099 -8.738 1.00 . A A . 572 VAL CB 1 1
9 17093 1 1 85 VAL CG1 C 28.616 2.717 -8.615 1.00 . A A . 572 VAL CG1 1 1
9 17094 1 1 85 VAL CG2 C 28.134 4.652 -10.158 1.00 . A A . 572 VAL CG2 1 1
9 17095 1 1 85 VAL H H 27.211 3.451 -6.344 1.00 . A A . 572 VAL H 1 1
9 17096 1 1 85 VAL HA H 26.103 5.105 -8.395 1.00 . A A . 572 VAL HA 1 1
9 17097 1 1 85 VAL HB H 28.553 4.743 -8.071 1.00 . A A . 572 VAL HB 1 1
9 17098 1 1 85 VAL HG11 H 29.629 2.737 -8.985 1.00 . A A . 572 VAL HG11 1 1
9 17099 1 1 85 VAL HG12 H 28.035 2.010 -9.189 1.00 . A A . 572 VAL HG12 1 1
9 17100 1 1 85 VAL HG13 H 28.618 2.425 -7.575 1.00 . A A . 572 VAL HG13 1 1
9 17101 1 1 85 VAL HG21 H 27.789 5.675 -10.182 1.00 . A A . 572 VAL HG21 1 1
9 17102 1 1 85 VAL HG22 H 27.538 4.056 -10.833 1.00 . A A . 572 VAL HG22 1 1
9 17103 1 1 85 VAL HG23 H 29.169 4.611 -10.466 1.00 . A A . 572 VAL HG23 1 1
9 17104 1 1 85 VAL N N 26.449 3.858 -6.807 1.00 . A A . 572 VAL N 1 1
9 17105 1 1 85 VAL O O 25.399 3.227 -10.195 1.00 . A A . 572 VAL O 1 1
9 17106 1 1 86 ASP C C 22.885 1.434 -8.335 1.00 . A A . 573 ASP C 1 1
9 17107 1 1 86 ASP CA C 24.278 1.110 -8.848 1.00 . A A . 573 ASP CA 1 1
9 17108 1 1 86 ASP CB C 24.662 -0.306 -8.422 1.00 . A A . 573 ASP CB 1 1
9 17109 1 1 86 ASP CG C 23.958 -1.396 -9.225 1.00 . A A . 573 ASP CG 1 1
9 17110 1 1 86 ASP H H 25.481 1.995 -7.362 1.00 . A A . 573 ASP H 1 1
9 17111 1 1 86 ASP HA H 24.297 1.188 -9.924 1.00 . A A . 573 ASP HA 1 1
9 17112 1 1 86 ASP HB2 H 25.729 -0.434 -8.515 1.00 . A A . 573 ASP HB2 1 1
9 17113 1 1 86 ASP HB3 H 24.395 -0.426 -7.382 1.00 . A A . 573 ASP HB3 1 1
9 17114 1 1 86 ASP N N 25.195 2.082 -8.294 1.00 . A A . 573 ASP N 1 1
9 17115 1 1 86 ASP O O 21.912 1.408 -9.078 1.00 . A A . 573 ASP O 1 1
9 17116 1 1 86 ASP OD1 O 23.144 -1.082 -10.129 1.00 . A A . 573 ASP OD1 1 1
9 17117 1 1 86 ASP OD2 O 24.266 -2.593 -9.003 1.00 . A A . 573 ASP OD2 1 1
9 17118 1 1 87 ALA C C 20.847 3.303 -6.978 1.00 . A A . 574 ALA C 1 1
9 17119 1 1 87 ALA CA C 21.587 2.119 -6.355 1.00 . A A . 574 ALA CA 1 1
9 17120 1 1 87 ALA CB C 21.861 2.371 -4.882 1.00 . A A . 574 ALA CB 1 1
9 17121 1 1 87 ALA H H 23.657 1.816 -6.537 1.00 . A A . 574 ALA H 1 1
9 17122 1 1 87 ALA HA H 20.947 1.252 -6.426 1.00 . A A . 574 ALA HA 1 1
9 17123 1 1 87 ALA HB1 H 22.446 3.273 -4.776 1.00 . A A . 574 ALA HB1 1 1
9 17124 1 1 87 ALA HB2 H 22.408 1.537 -4.467 1.00 . A A . 574 ALA HB2 1 1
9 17125 1 1 87 ALA HB3 H 20.925 2.486 -4.356 1.00 . A A . 574 ALA HB3 1 1
9 17126 1 1 87 ALA N N 22.825 1.793 -7.056 1.00 . A A . 574 ALA N 1 1
9 17127 1 1 87 ALA O O 19.620 3.265 -7.107 1.00 . A A . 574 ALA O 1 1
9 17128 1 1 88 GLU C C 20.230 5.050 -9.339 1.00 . A A . 575 GLU C 1 1
9 17129 1 1 88 GLU CA C 20.936 5.491 -8.011 1.00 . A A . 575 GLU CA 1 1
9 17130 1 1 88 GLU CB C 21.908 6.651 -8.238 1.00 . A A . 575 GLU CB 1 1
9 17131 1 1 88 GLU CD C 22.217 8.923 -9.252 1.00 . A A . 575 GLU CD 1 1
9 17132 1 1 88 GLU CG C 21.242 7.875 -8.820 1.00 . A A . 575 GLU CG 1 1
9 17133 1 1 88 GLU H H 22.544 4.380 -7.183 1.00 . A A . 575 GLU H 1 1
9 17134 1 1 88 GLU HA H 20.151 5.807 -7.336 1.00 . A A . 575 GLU HA 1 1
9 17135 1 1 88 GLU HB2 H 22.355 6.918 -7.291 1.00 . A A . 575 GLU HB2 1 1
9 17136 1 1 88 GLU HB3 H 22.687 6.334 -8.912 1.00 . A A . 575 GLU HB3 1 1
9 17137 1 1 88 GLU HG2 H 20.664 7.576 -9.682 1.00 . A A . 575 GLU HG2 1 1
9 17138 1 1 88 GLU HG3 H 20.580 8.300 -8.079 1.00 . A A . 575 GLU HG3 1 1
9 17139 1 1 88 GLU N N 21.574 4.355 -7.357 1.00 . A A . 575 GLU N 1 1
9 17140 1 1 88 GLU O O 19.046 5.334 -9.530 1.00 . A A . 575 GLU O 1 1
9 17141 1 1 88 GLU OE1 O 22.691 8.862 -10.412 1.00 . A A . 575 GLU OE1 1 1
9 17142 1 1 88 GLU OE2 O 22.494 9.852 -8.477 1.00 . A A . 575 GLU OE2 1 1
9 17143 1 1 89 PRO C C 19.141 2.820 -11.094 1.00 . A A . 576 PRO C 1 1
9 17144 1 1 89 PRO CA C 20.274 3.781 -11.465 1.00 . A A . 576 PRO CA 1 1
9 17145 1 1 89 PRO CB C 21.385 3.020 -12.165 1.00 . A A . 576 PRO CB 1 1
9 17146 1 1 89 PRO CD C 22.397 4.180 -10.383 1.00 . A A . 576 PRO CD 1 1
9 17147 1 1 89 PRO CG C 22.604 3.739 -11.793 1.00 . A A . 576 PRO CG 1 1
9 17148 1 1 89 PRO HA H 19.882 4.544 -12.115 1.00 . A A . 576 PRO HA 1 1
9 17149 1 1 89 PRO HB2 H 21.408 2.010 -11.786 1.00 . A A . 576 PRO HB2 1 1
9 17150 1 1 89 PRO HB3 H 21.228 3.028 -13.233 1.00 . A A . 576 PRO HB3 1 1
9 17151 1 1 89 PRO HD2 H 22.749 3.429 -9.690 1.00 . A A . 576 PRO HD2 1 1
9 17152 1 1 89 PRO HD3 H 22.919 5.111 -10.242 1.00 . A A . 576 PRO HD3 1 1
9 17153 1 1 89 PRO HG2 H 23.460 3.083 -11.865 1.00 . A A . 576 PRO HG2 1 1
9 17154 1 1 89 PRO HG3 H 22.728 4.596 -12.438 1.00 . A A . 576 PRO HG3 1 1
9 17155 1 1 89 PRO N N 20.931 4.360 -10.292 1.00 . A A . 576 PRO N 1 1
9 17156 1 1 89 PRO O O 18.147 2.732 -11.815 1.00 . A A . 576 PRO O 1 1
9 17157 1 1 90 ARG C C 16.940 1.914 -9.298 1.00 . A A . 577 ARG C 1 1
9 17158 1 1 90 ARG CA C 18.244 1.197 -9.517 1.00 . A A . 577 ARG CA 1 1
9 17159 1 1 90 ARG CB C 18.582 0.422 -8.224 1.00 . A A . 577 ARG CB 1 1
9 17160 1 1 90 ARG CD C 19.678 -1.565 -9.390 1.00 . A A . 577 ARG CD 1 1
9 17161 1 1 90 ARG CG C 19.758 -0.557 -8.256 1.00 . A A . 577 ARG CG 1 1
9 17162 1 1 90 ARG CZ C 19.948 -1.073 -11.821 1.00 . A A . 577 ARG CZ 1 1
9 17163 1 1 90 ARG H H 20.102 2.230 -9.435 1.00 . A A . 577 ARG H 1 1
9 17164 1 1 90 ARG HA H 18.082 0.486 -10.312 1.00 . A A . 577 ARG HA 1 1
9 17165 1 1 90 ARG HB2 H 18.796 1.146 -7.451 1.00 . A A . 577 ARG HB2 1 1
9 17166 1 1 90 ARG HB3 H 17.697 -0.123 -7.930 1.00 . A A . 577 ARG HB3 1 1
9 17167 1 1 90 ARG HD2 H 20.111 -2.497 -9.059 1.00 . A A . 577 ARG HD2 1 1
9 17168 1 1 90 ARG HD3 H 18.642 -1.720 -9.652 1.00 . A A . 577 ARG HD3 1 1
9 17169 1 1 90 ARG HE H 21.327 -0.800 -10.354 1.00 . A A . 577 ARG HE 1 1
9 17170 1 1 90 ARG HG2 H 20.669 0.008 -8.377 1.00 . A A . 577 ARG HG2 1 1
9 17171 1 1 90 ARG HG3 H 19.793 -1.083 -7.314 1.00 . A A . 577 ARG HG3 1 1
9 17172 1 1 90 ARG HH11 H 18.092 -1.844 -11.394 1.00 . A A . 577 ARG HH11 1 1
9 17173 1 1 90 ARG HH12 H 18.324 -1.527 -13.028 1.00 . A A . 577 ARG HH12 1 1
9 17174 1 1 90 ARG HH21 H 21.666 -0.304 -12.590 1.00 . A A . 577 ARG HH21 1 1
9 17175 1 1 90 ARG HH22 H 20.459 -0.562 -13.750 1.00 . A A . 577 ARG HH22 1 1
9 17176 1 1 90 ARG N N 19.280 2.120 -9.963 1.00 . A A . 577 ARG N 1 1
9 17177 1 1 90 ARG NE N 20.405 -1.096 -10.569 1.00 . A A . 577 ARG NE 1 1
9 17178 1 1 90 ARG NH1 N 18.714 -1.501 -12.103 1.00 . A A . 577 ARG NH1 1 1
9 17179 1 1 90 ARG NH2 N 20.736 -0.623 -12.786 1.00 . A A . 577 ARG NH2 1 1
9 17180 1 1 90 ARG O O 15.915 1.422 -9.712 1.00 . A A . 577 ARG O 1 1
9 17181 1 1 91 LEU C C 14.994 4.237 -9.586 1.00 . A A . 578 LEU C 1 1
9 17182 1 1 91 LEU CA C 15.750 3.804 -8.351 1.00 . A A . 578 LEU CA 1 1
9 17183 1 1 91 LEU CB C 15.985 4.953 -7.320 1.00 . A A . 578 LEU CB 1 1
9 17184 1 1 91 LEU CD1 C 16.150 7.216 -8.488 1.00 . A A . 578 LEU CD1 1 1
9 17185 1 1 91 LEU CD2 C 17.492 6.749 -6.424 1.00 . A A . 578 LEU CD2 1 1
9 17186 1 1 91 LEU CG C 16.887 6.151 -7.680 1.00 . A A . 578 LEU CG 1 1
9 17187 1 1 91 LEU H H 17.863 3.481 -8.478 1.00 . A A . 578 LEU H 1 1
9 17188 1 1 91 LEU HA H 15.111 3.059 -7.891 1.00 . A A . 578 LEU HA 1 1
9 17189 1 1 91 LEU HB2 H 15.021 5.359 -7.055 1.00 . A A . 578 LEU HB2 1 1
9 17190 1 1 91 LEU HB3 H 16.395 4.494 -6.432 1.00 . A A . 578 LEU HB3 1 1
9 17191 1 1 91 LEU HD11 H 15.314 7.590 -7.916 1.00 . A A . 578 LEU HD11 1 1
9 17192 1 1 91 LEU HD12 H 15.790 6.780 -9.408 1.00 . A A . 578 LEU HD12 1 1
9 17193 1 1 91 LEU HD13 H 16.823 8.030 -8.715 1.00 . A A . 578 LEU HD13 1 1
9 17194 1 1 91 LEU HD21 H 16.702 7.079 -5.765 1.00 . A A . 578 LEU HD21 1 1
9 17195 1 1 91 LEU HD22 H 18.113 7.591 -6.692 1.00 . A A . 578 LEU HD22 1 1
9 17196 1 1 91 LEU HD23 H 18.094 6.004 -5.924 1.00 . A A . 578 LEU HD23 1 1
9 17197 1 1 91 LEU HG H 17.699 5.787 -8.293 1.00 . A A . 578 LEU HG 1 1
9 17198 1 1 91 LEU N N 16.983 3.092 -8.689 1.00 . A A . 578 LEU N 1 1
9 17199 1 1 91 LEU O O 13.797 3.987 -9.702 1.00 . A A . 578 LEU O 1 1
9 17200 1 1 92 ARG C C 14.600 4.057 -12.609 1.00 . A A . 579 ARG C 1 1
9 17201 1 1 92 ARG CA C 15.096 5.246 -11.770 1.00 . A A . 579 ARG CA 1 1
9 17202 1 1 92 ARG CB C 16.016 6.215 -12.531 1.00 . A A . 579 ARG CB 1 1
9 17203 1 1 92 ARG CD C 18.346 6.832 -13.241 1.00 . A A . 579 ARG CD 1 1
9 17204 1 1 92 ARG CG C 17.464 5.773 -12.610 1.00 . A A . 579 ARG CG 1 1
9 17205 1 1 92 ARG CZ C 19.327 8.762 -11.960 1.00 . A A . 579 ARG CZ 1 1
9 17206 1 1 92 ARG H H 16.654 4.981 -10.377 1.00 . A A . 579 ARG H 1 1
9 17207 1 1 92 ARG HA H 14.208 5.785 -11.473 1.00 . A A . 579 ARG HA 1 1
9 17208 1 1 92 ARG HB2 H 15.647 6.326 -13.540 1.00 . A A . 579 ARG HB2 1 1
9 17209 1 1 92 ARG HB3 H 15.984 7.177 -12.043 1.00 . A A . 579 ARG HB3 1 1
9 17210 1 1 92 ARG HD2 H 19.367 6.480 -13.264 1.00 . A A . 579 ARG HD2 1 1
9 17211 1 1 92 ARG HD3 H 17.984 6.969 -14.246 1.00 . A A . 579 ARG HD3 1 1
9 17212 1 1 92 ARG HE H 17.389 8.537 -12.522 1.00 . A A . 579 ARG HE 1 1
9 17213 1 1 92 ARG HG2 H 17.826 5.578 -11.611 1.00 . A A . 579 ARG HG2 1 1
9 17214 1 1 92 ARG HG3 H 17.520 4.869 -13.197 1.00 . A A . 579 ARG HG3 1 1
9 17215 1 1 92 ARG HH11 H 20.736 7.363 -12.464 1.00 . A A . 579 ARG HH11 1 1
9 17216 1 1 92 ARG HH12 H 21.342 8.669 -11.574 1.00 . A A . 579 ARG HH12 1 1
9 17217 1 1 92 ARG HH21 H 18.248 10.389 -11.326 1.00 . A A . 579 ARG HH21 1 1
9 17218 1 1 92 ARG HH22 H 19.901 10.454 -10.941 1.00 . A A . 579 ARG HH22 1 1
9 17219 1 1 92 ARG N N 15.698 4.823 -10.528 1.00 . A A . 579 ARG N 1 1
9 17220 1 1 92 ARG NE N 18.285 8.128 -12.531 1.00 . A A . 579 ARG NE 1 1
9 17221 1 1 92 ARG NH1 N 20.540 8.232 -12.007 1.00 . A A . 579 ARG NH1 1 1
9 17222 1 1 92 ARG NH2 N 19.145 9.944 -11.369 1.00 . A A . 579 ARG NH2 1 1
9 17223 1 1 92 ARG O O 13.538 4.136 -13.234 1.00 . A A . 579 ARG O 1 1
9 17224 1 1 93 ALA C C 13.753 1.036 -12.624 1.00 . A A . 580 ALA C 1 1
9 17225 1 1 93 ALA CA C 14.947 1.733 -13.302 1.00 . A A . 580 ALA CA 1 1
9 17226 1 1 93 ALA CB C 16.123 0.777 -13.428 1.00 . A A . 580 ALA CB 1 1
9 17227 1 1 93 ALA H H 16.204 2.962 -12.115 1.00 . A A . 580 ALA H 1 1
9 17228 1 1 93 ALA HA H 14.638 2.023 -14.295 1.00 . A A . 580 ALA HA 1 1
9 17229 1 1 93 ALA HB1 H 15.834 -0.080 -14.019 1.00 . A A . 580 ALA HB1 1 1
9 17230 1 1 93 ALA HB2 H 16.430 0.453 -12.445 1.00 . A A . 580 ALA HB2 1 1
9 17231 1 1 93 ALA HB3 H 16.948 1.283 -13.909 1.00 . A A . 580 ALA HB3 1 1
9 17232 1 1 93 ALA N N 15.345 2.959 -12.594 1.00 . A A . 580 ALA N 1 1
9 17233 1 1 93 ALA O O 12.928 0.409 -13.284 1.00 . A A . 580 ALA O 1 1
9 17234 1 1 94 LEU C C 11.397 1.453 -10.451 1.00 . A A . 581 LEU C 1 1
9 17235 1 1 94 LEU CA C 12.639 0.538 -10.522 1.00 . A A . 581 LEU CA 1 1
9 17236 1 1 94 LEU CB C 13.250 0.255 -9.130 1.00 . A A . 581 LEU CB 1 1
9 17237 1 1 94 LEU CD1 C 11.486 -1.232 -8.133 1.00 . A A . 581 LEU CD1 1 1
9 17238 1 1 94 LEU CD2 C 13.097 0.018 -6.656 1.00 . A A . 581 LEU CD2 1 1
9 17239 1 1 94 LEU CG C 12.327 0.035 -7.967 1.00 . A A . 581 LEU CG 1 1
9 17240 1 1 94 LEU H H 14.350 1.630 -10.778 1.00 . A A . 581 LEU H 1 1
9 17241 1 1 94 LEU HA H 12.366 -0.405 -10.971 1.00 . A A . 581 LEU HA 1 1
9 17242 1 1 94 LEU HB2 H 13.863 -0.629 -9.218 1.00 . A A . 581 LEU HB2 1 1
9 17243 1 1 94 LEU HB3 H 13.905 1.081 -8.891 1.00 . A A . 581 LEU HB3 1 1
9 17244 1 1 94 LEU HD11 H 10.848 -1.355 -7.271 1.00 . A A . 581 LEU HD11 1 1
9 17245 1 1 94 LEU HD12 H 12.135 -2.091 -8.224 1.00 . A A . 581 LEU HD12 1 1
9 17246 1 1 94 LEU HD13 H 10.876 -1.145 -9.021 1.00 . A A . 581 LEU HD13 1 1
9 17247 1 1 94 LEU HD21 H 12.411 -0.141 -5.838 1.00 . A A . 581 LEU HD21 1 1
9 17248 1 1 94 LEU HD22 H 13.602 0.964 -6.523 1.00 . A A . 581 LEU HD22 1 1
9 17249 1 1 94 LEU HD23 H 13.826 -0.778 -6.674 1.00 . A A . 581 LEU HD23 1 1
9 17250 1 1 94 LEU HG H 11.754 0.947 -8.005 1.00 . A A . 581 LEU HG 1 1
9 17251 1 1 94 LEU N N 13.680 1.145 -11.307 1.00 . A A . 581 LEU N 1 1
9 17252 1 1 94 LEU O O 10.326 1.044 -10.018 1.00 . A A . 581 LEU O 1 1
9 17253 1 1 95 GLY C C 10.143 4.163 -9.557 1.00 . A A . 582 GLY C 1 1
9 17254 1 1 95 GLY CA C 10.427 3.591 -10.930 1.00 . A A . 582 GLY CA 1 1
9 17255 1 1 95 GLY H H 12.412 2.936 -11.284 1.00 . A A . 582 GLY H 1 1
9 17256 1 1 95 GLY HA2 H 10.654 4.401 -11.606 1.00 . A A . 582 GLY HA2 1 1
9 17257 1 1 95 GLY HA3 H 9.546 3.076 -11.280 1.00 . A A . 582 GLY HA3 1 1
9 17258 1 1 95 GLY N N 11.539 2.666 -10.929 1.00 . A A . 582 GLY N 1 1
9 17259 1 1 95 GLY O O 9.025 4.626 -9.274 1.00 . A A . 582 GLY O 1 1
9 17260 1 1 96 TRP C C 11.442 6.124 -7.462 1.00 . A A . 583 TRP C 1 1
9 17261 1 1 96 TRP CA C 11.049 4.655 -7.386 1.00 . A A . 583 TRP CA 1 1
9 17262 1 1 96 TRP CB C 11.971 3.833 -6.445 1.00 . A A . 583 TRP CB 1 1
9 17263 1 1 96 TRP CD1 C 11.293 5.067 -4.312 1.00 . A A . 583 TRP CD1 1 1
9 17264 1 1 96 TRP CD2 C 13.418 4.427 -4.347 1.00 . A A . 583 TRP CD2 1 1
9 17265 1 1 96 TRP CE2 C 13.181 5.122 -3.160 1.00 . A A . 583 TRP CE2 1 1
9 17266 1 1 96 TRP CE3 C 14.684 3.914 -4.571 1.00 . A A . 583 TRP CE3 1 1
9 17267 1 1 96 TRP CG C 12.197 4.436 -5.092 1.00 . A A . 583 TRP CG 1 1
9 17268 1 1 96 TRP CH2 C 15.375 4.817 -2.448 1.00 . A A . 583 TRP CH2 1 1
9 17269 1 1 96 TRP CZ2 C 14.154 5.328 -2.207 1.00 . A A . 583 TRP CZ2 1 1
9 17270 1 1 96 TRP CZ3 C 15.654 4.111 -3.619 1.00 . A A . 583 TRP CZ3 1 1
9 17271 1 1 96 TRP H H 11.987 3.735 -9.014 1.00 . A A . 583 TRP H 1 1
9 17272 1 1 96 TRP HA H 10.024 4.577 -7.053 1.00 . A A . 583 TRP HA 1 1
9 17273 1 1 96 TRP HB2 H 11.541 2.855 -6.294 1.00 . A A . 583 TRP HB2 1 1
9 17274 1 1 96 TRP HB3 H 12.933 3.717 -6.922 1.00 . A A . 583 TRP HB3 1 1
9 17275 1 1 96 TRP HD1 H 10.263 5.236 -4.589 1.00 . A A . 583 TRP HD1 1 1
9 17276 1 1 96 TRP HE1 H 11.468 6.028 -2.446 1.00 . A A . 583 TRP HE1 1 1
9 17277 1 1 96 TRP HE3 H 14.909 3.364 -5.472 1.00 . A A . 583 TRP HE3 1 1
9 17278 1 1 96 TRP HH2 H 16.157 4.961 -1.719 1.00 . A A . 583 TRP HH2 1 1
9 17279 1 1 96 TRP HZ2 H 13.956 5.873 -1.297 1.00 . A A . 583 TRP HZ2 1 1
9 17280 1 1 96 TRP HZ3 H 16.647 3.718 -3.776 1.00 . A A . 583 TRP HZ3 1 1
9 17281 1 1 96 TRP N N 11.132 4.115 -8.713 1.00 . A A . 583 TRP N 1 1
9 17282 1 1 96 TRP NE1 N 11.898 5.518 -3.174 1.00 . A A . 583 TRP NE1 1 1
9 17283 1 1 96 TRP O O 12.483 6.452 -8.030 1.00 . A A . 583 TRP O 1 1
9 17284 1 1 97 THR C C 11.135 9.068 -5.681 1.00 . A A . 584 THR C 1 1
9 17285 1 1 97 THR CA C 10.901 8.411 -7.053 1.00 . A A . 584 THR CA 1 1
9 17286 1 1 97 THR CB C 9.818 9.169 -7.893 1.00 . A A . 584 THR CB 1 1
9 17287 1 1 97 THR CG2 C 8.469 9.191 -7.192 1.00 . A A . 584 THR CG2 1 1
9 17288 1 1 97 THR H H 9.787 6.722 -6.489 1.00 . A A . 584 THR H 1 1
9 17289 1 1 97 THR HA H 11.838 8.473 -7.588 1.00 . A A . 584 THR HA 1 1
9 17290 1 1 97 THR HB H 9.712 8.659 -8.839 1.00 . A A . 584 THR HB 1 1
9 17291 1 1 97 THR HG1 H 10.969 10.719 -7.560 1.00 . A A . 584 THR HG1 1 1
9 17292 1 1 97 THR HG21 H 8.583 9.643 -6.216 1.00 . A A . 584 THR HG21 1 1
9 17293 1 1 97 THR HG22 H 8.110 8.179 -7.082 1.00 . A A . 584 THR HG22 1 1
9 17294 1 1 97 THR HG23 H 7.764 9.766 -7.775 1.00 . A A . 584 THR HG23 1 1
9 17295 1 1 97 THR N N 10.610 7.007 -6.942 1.00 . A A . 584 THR N 1 1
9 17296 1 1 97 THR O O 11.342 10.288 -5.595 1.00 . A A . 584 THR O 1 1
9 17297 1 1 97 THR OG1 O 10.230 10.513 -8.150 1.00 . A A . 584 THR OG1 1 1
9 17298 1 1 98 GLY C C 12.959 8.985 -3.236 1.00 . A A . 585 GLY C 1 1
9 17299 1 1 98 GLY CA C 11.456 8.814 -3.327 1.00 . A A . 585 GLY CA 1 1
9 17300 1 1 98 GLY H H 10.800 7.345 -4.655 1.00 . A A . 585 GLY H 1 1
9 17301 1 1 98 GLY HA2 H 10.975 9.771 -3.188 1.00 . A A . 585 GLY HA2 1 1
9 17302 1 1 98 GLY HA3 H 11.137 8.134 -2.550 1.00 . A A . 585 GLY HA3 1 1
9 17303 1 1 98 GLY N N 11.089 8.282 -4.611 1.00 . A A . 585 GLY N 1 1
9 17304 1 1 98 GLY O O 13.696 8.614 -4.172 1.00 . A A . 585 GLY O 1 1
9 17305 1 1 99 MET C C 15.559 8.675 -1.270 1.00 . A A . 586 MET C 1 1
9 17306 1 1 99 MET CA C 14.842 9.773 -2.025 1.00 . A A . 586 MET CA 1 1
9 17307 1 1 99 MET CB C 15.110 11.149 -1.411 1.00 . A A . 586 MET CB 1 1
9 17308 1 1 99 MET CE C 14.328 15.022 -2.786 1.00 . A A . 586 MET CE 1 1
9 17309 1 1 99 MET CG C 14.640 12.312 -2.279 1.00 . A A . 586 MET CG 1 1
9 17310 1 1 99 MET H H 12.832 9.710 -1.397 1.00 . A A . 586 MET H 1 1
9 17311 1 1 99 MET HA H 15.242 9.767 -3.027 1.00 . A A . 586 MET HA 1 1
9 17312 1 1 99 MET HB2 H 14.607 11.210 -0.457 1.00 . A A . 586 MET HB2 1 1
9 17313 1 1 99 MET HB3 H 16.172 11.257 -1.255 1.00 . A A . 586 MET HB3 1 1
9 17314 1 1 99 MET HE1 H 13.278 14.822 -2.940 1.00 . A A . 586 MET HE1 1 1
9 17315 1 1 99 MET HE2 H 14.865 14.862 -3.708 1.00 . A A . 586 MET HE2 1 1
9 17316 1 1 99 MET HE3 H 14.459 16.046 -2.468 1.00 . A A . 586 MET HE3 1 1
9 17317 1 1 99 MET HG2 H 15.154 12.265 -3.228 1.00 . A A . 586 MET HG2 1 1
9 17318 1 1 99 MET HG3 H 13.577 12.211 -2.444 1.00 . A A . 586 MET HG3 1 1
9 17319 1 1 99 MET N N 13.430 9.513 -2.150 1.00 . A A . 586 MET N 1 1
9 17320 1 1 99 MET O O 15.039 8.117 -0.303 1.00 . A A . 586 MET O 1 1
9 17321 1 1 99 MET SD S 14.964 13.918 -1.526 1.00 . A A . 586 MET SD 1 1
9 17322 1 1 100 LEU C C 18.449 8.018 -0.122 1.00 . A A . 587 LEU C 1 1
9 17323 1 1 100 LEU CA C 17.587 7.349 -1.172 1.00 . A A . 587 LEU CA 1 1
9 17324 1 1 100 LEU CB C 18.458 6.746 -2.285 1.00 . A A . 587 LEU CB 1 1
9 17325 1 1 100 LEU CD1 C 18.607 4.402 -1.386 1.00 . A A . 587 LEU CD1 1 1
9 17326 1 1 100 LEU CD2 C 20.184 5.161 -3.141 1.00 . A A . 587 LEU CD2 1 1
9 17327 1 1 100 LEU CG C 19.387 5.583 -1.921 1.00 . A A . 587 LEU CG 1 1
9 17328 1 1 100 LEU H H 17.065 8.825 -2.547 1.00 . A A . 587 LEU H 1 1
9 17329 1 1 100 LEU HA H 16.979 6.577 -0.726 1.00 . A A . 587 LEU HA 1 1
9 17330 1 1 100 LEU HB2 H 17.817 6.423 -3.090 1.00 . A A . 587 LEU HB2 1 1
9 17331 1 1 100 LEU HB3 H 19.078 7.554 -2.647 1.00 . A A . 587 LEU HB3 1 1
9 17332 1 1 100 LEU HD11 H 18.051 4.701 -0.509 1.00 . A A . 587 LEU HD11 1 1
9 17333 1 1 100 LEU HD12 H 19.298 3.617 -1.121 1.00 . A A . 587 LEU HD12 1 1
9 17334 1 1 100 LEU HD13 H 17.930 4.037 -2.144 1.00 . A A . 587 LEU HD13 1 1
9 17335 1 1 100 LEU HD21 H 20.836 4.341 -2.878 1.00 . A A . 587 LEU HD21 1 1
9 17336 1 1 100 LEU HD22 H 20.780 5.992 -3.490 1.00 . A A . 587 LEU HD22 1 1
9 17337 1 1 100 LEU HD23 H 19.509 4.850 -3.925 1.00 . A A . 587 LEU HD23 1 1
9 17338 1 1 100 LEU HG H 20.086 5.902 -1.162 1.00 . A A . 587 LEU HG 1 1
9 17339 1 1 100 LEU N N 16.735 8.355 -1.751 1.00 . A A . 587 LEU N 1 1
9 17340 1 1 100 LEU O O 19.248 8.913 -0.443 1.00 . A A . 587 LEU O 1 1
9 17341 1 1 101 ASP C C 20.101 7.380 2.699 1.00 . A A . 588 ASP C 1 1
9 17342 1 1 101 ASP CA C 19.005 8.257 2.182 1.00 . A A . 588 ASP CA 1 1
9 17343 1 1 101 ASP CB C 18.067 8.670 3.316 1.00 . A A . 588 ASP CB 1 1
9 17344 1 1 101 ASP CG C 18.800 9.306 4.485 1.00 . A A . 588 ASP CG 1 1
9 17345 1 1 101 ASP H H 17.700 6.865 1.314 1.00 . A A . 588 ASP H 1 1
9 17346 1 1 101 ASP HA H 19.448 9.148 1.768 1.00 . A A . 588 ASP HA 1 1
9 17347 1 1 101 ASP HB2 H 17.349 9.380 2.936 1.00 . A A . 588 ASP HB2 1 1
9 17348 1 1 101 ASP HB3 H 17.546 7.793 3.672 1.00 . A A . 588 ASP HB3 1 1
9 17349 1 1 101 ASP N N 18.290 7.622 1.105 1.00 . A A . 588 ASP N 1 1
9 17350 1 1 101 ASP O O 19.859 6.281 3.168 1.00 . A A . 588 ASP O 1 1
9 17351 1 1 101 ASP OD1 O 19.230 10.488 4.378 1.00 . A A . 588 ASP OD1 1 1
9 17352 1 1 101 ASP OD2 O 18.931 8.658 5.551 1.00 . A A . 588 ASP OD2 1 1
9 17353 1 1 102 LYS C C 22.775 7.548 4.490 1.00 . A A . 589 LYS C 1 1
9 17354 1 1 102 LYS CA C 22.433 7.102 3.077 1.00 . A A . 589 LYS CA 1 1
9 17355 1 1 102 LYS CB C 23.676 7.154 2.161 1.00 . A A . 589 LYS CB 1 1
9 17356 1 1 102 LYS CD C 23.751 9.629 1.551 1.00 . A A . 589 LYS CD 1 1
9 17357 1 1 102 LYS CE C 24.598 10.890 1.599 1.00 . A A . 589 LYS CE 1 1
9 17358 1 1 102 LYS CG C 24.480 8.447 2.182 1.00 . A A . 589 LYS CG 1 1
9 17359 1 1 102 LYS H H 21.404 8.709 2.130 1.00 . A A . 589 LYS H 1 1
9 17360 1 1 102 LYS HA H 22.103 6.077 3.157 1.00 . A A . 589 LYS HA 1 1
9 17361 1 1 102 LYS HB2 H 24.338 6.350 2.444 1.00 . A A . 589 LYS HB2 1 1
9 17362 1 1 102 LYS HB3 H 23.341 6.977 1.151 1.00 . A A . 589 LYS HB3 1 1
9 17363 1 1 102 LYS HD2 H 23.519 9.401 0.522 1.00 . A A . 589 LYS HD2 1 1
9 17364 1 1 102 LYS HD3 H 22.838 9.808 2.099 1.00 . A A . 589 LYS HD3 1 1
9 17365 1 1 102 LYS HE2 H 24.028 11.710 1.188 1.00 . A A . 589 LYS HE2 1 1
9 17366 1 1 102 LYS HE3 H 24.832 11.102 2.632 1.00 . A A . 589 LYS HE3 1 1
9 17367 1 1 102 LYS HG2 H 24.637 8.650 3.230 1.00 . A A . 589 LYS HG2 1 1
9 17368 1 1 102 LYS HG3 H 25.430 8.282 1.696 1.00 . A A . 589 LYS HG3 1 1
9 17369 1 1 102 LYS HZ1 H 26.462 11.592 0.970 1.00 . A A . 589 LYS HZ1 1 1
9 17370 1 1 102 LYS HZ2 H 25.674 10.651 -0.186 1.00 . A A . 589 LYS HZ2 1 1
9 17371 1 1 102 LYS HZ3 H 26.413 9.934 1.145 1.00 . A A . 589 LYS HZ3 1 1
9 17372 1 1 102 LYS N N 21.304 7.842 2.573 1.00 . A A . 589 LYS N 1 1
9 17373 1 1 102 LYS NZ N 25.860 10.757 0.832 1.00 . A A . 589 LYS NZ 1 1
9 17374 1 1 102 LYS O O 22.760 8.745 4.805 1.00 . A A . 589 LYS O 1 1
9 17375 1 1 103 GLY C C 24.776 7.314 6.837 1.00 . A A . 590 GLY C 1 1
9 17376 1 1 103 GLY CA C 23.348 6.854 6.700 1.00 . A A . 590 GLY CA 1 1
9 17377 1 1 103 GLY H H 22.920 5.679 4.984 1.00 . A A . 590 GLY H 1 1
9 17378 1 1 103 GLY HA2 H 22.694 7.616 7.095 1.00 . A A . 590 GLY HA2 1 1
9 17379 1 1 103 GLY HA3 H 23.220 5.947 7.271 1.00 . A A . 590 GLY HA3 1 1
9 17380 1 1 103 GLY N N 23.001 6.593 5.333 1.00 . A A . 590 GLY N 1 1
9 17381 1 1 103 GLY O O 25.048 8.515 6.873 1.00 . A A . 590 GLY O 1 1
9 17382 1 1 104 ALA C C 27.934 5.755 6.200 1.00 . A A . 591 ALA C 1 1
9 17383 1 1 104 ALA CA C 27.082 6.672 7.061 1.00 . A A . 591 ALA CA 1 1
9 17384 1 1 104 ALA CB C 27.478 6.550 8.525 1.00 . A A . 591 ALA CB 1 1
9 17385 1 1 104 ALA H H 25.436 5.430 6.811 1.00 . A A . 591 ALA H 1 1
9 17386 1 1 104 ALA HA H 27.242 7.695 6.753 1.00 . A A . 591 ALA HA 1 1
9 17387 1 1 104 ALA HB1 H 28.519 6.813 8.641 1.00 . A A . 591 ALA HB1 1 1
9 17388 1 1 104 ALA HB2 H 27.324 5.533 8.855 1.00 . A A . 591 ALA HB2 1 1
9 17389 1 1 104 ALA HB3 H 26.870 7.217 9.118 1.00 . A A . 591 ALA HB3 1 1
9 17390 1 1 104 ALA N N 25.684 6.371 6.899 1.00 . A A . 591 ALA N 1 1
9 17391 1 1 104 ALA O O 27.502 4.649 5.846 1.00 . A A . 591 ALA O 1 1
9 17392 1 1 105 ASP C C 31.169 5.029 6.091 1.00 . A A . 592 ASP C 1 1
9 17393 1 1 105 ASP CA C 30.123 5.499 5.117 1.00 . A A . 592 ASP CA 1 1
9 17394 1 1 105 ASP CB C 30.752 6.375 4.002 1.00 . A A . 592 ASP CB 1 1
9 17395 1 1 105 ASP CG C 31.390 7.669 4.493 1.00 . A A . 592 ASP CG 1 1
9 17396 1 1 105 ASP H H 29.320 7.150 6.139 1.00 . A A . 592 ASP H 1 1
9 17397 1 1 105 ASP HA H 29.730 4.593 4.676 1.00 . A A . 592 ASP HA 1 1
9 17398 1 1 105 ASP HB2 H 31.523 5.805 3.505 1.00 . A A . 592 ASP HB2 1 1
9 17399 1 1 105 ASP HB3 H 29.986 6.622 3.282 1.00 . A A . 592 ASP HB3 1 1
9 17400 1 1 105 ASP N N 29.103 6.236 5.858 1.00 . A A . 592 ASP N 1 1
9 17401 1 1 105 ASP O O 31.695 5.806 6.899 1.00 . A A . 592 ASP O 1 1
9 17402 1 1 105 ASP OD1 O 30.664 8.660 4.716 1.00 . A A . 592 ASP OD1 1 1
9 17403 1 1 105 ASP OD2 O 32.625 7.748 4.592 1.00 . A A . 592 ASP OD2 1 1
9 17404 1 1 106 VAL C C 33.687 2.885 6.281 1.00 . A A . 593 VAL C 1 1
9 17405 1 1 106 VAL CA C 32.366 3.143 6.977 1.00 . A A . 593 VAL CA 1 1
9 17406 1 1 106 VAL CB C 31.783 1.803 7.510 1.00 . A A . 593 VAL CB 1 1
9 17407 1 1 106 VAL CG1 C 32.669 1.190 8.579 1.00 . A A . 593 VAL CG1 1 1
9 17408 1 1 106 VAL CG2 C 30.372 1.997 8.035 1.00 . A A . 593 VAL CG2 1 1
9 17409 1 1 106 VAL H H 31.017 3.216 5.355 1.00 . A A . 593 VAL H 1 1
9 17410 1 1 106 VAL HA H 32.526 3.818 7.804 1.00 . A A . 593 VAL HA 1 1
9 17411 1 1 106 VAL HB H 31.740 1.112 6.680 1.00 . A A . 593 VAL HB 1 1
9 17412 1 1 106 VAL HG11 H 33.653 1.016 8.171 1.00 . A A . 593 VAL HG11 1 1
9 17413 1 1 106 VAL HG12 H 32.242 0.253 8.906 1.00 . A A . 593 VAL HG12 1 1
9 17414 1 1 106 VAL HG13 H 32.739 1.865 9.419 1.00 . A A . 593 VAL HG13 1 1
9 17415 1 1 106 VAL HG21 H 30.001 1.059 8.418 1.00 . A A . 593 VAL HG21 1 1
9 17416 1 1 106 VAL HG22 H 29.729 2.348 7.241 1.00 . A A . 593 VAL HG22 1 1
9 17417 1 1 106 VAL HG23 H 30.395 2.722 8.833 1.00 . A A . 593 VAL HG23 1 1
9 17418 1 1 106 VAL N N 31.448 3.763 6.044 1.00 . A A . 593 VAL N 1 1
9 17419 1 1 106 VAL O O 33.711 2.326 5.205 1.00 . A A . 593 VAL O 1 1
9 17420 1 1 107 ASP C C 36.573 1.718 6.251 1.00 . A A . 594 ASP C 1 1
9 17421 1 1 107 ASP CA C 36.105 3.151 6.339 1.00 . A A . 594 ASP CA 1 1
9 17422 1 1 107 ASP CB C 37.124 3.974 7.143 1.00 . A A . 594 ASP CB 1 1
9 17423 1 1 107 ASP CG C 38.557 3.706 6.718 1.00 . A A . 594 ASP CG 1 1
9 17424 1 1 107 ASP H H 34.687 3.587 7.843 1.00 . A A . 594 ASP H 1 1
9 17425 1 1 107 ASP HA H 36.055 3.560 5.340 1.00 . A A . 594 ASP HA 1 1
9 17426 1 1 107 ASP HB2 H 36.923 5.025 7.000 1.00 . A A . 594 ASP HB2 1 1
9 17427 1 1 107 ASP HB3 H 37.028 3.732 8.191 1.00 . A A . 594 ASP HB3 1 1
9 17428 1 1 107 ASP N N 34.772 3.250 6.924 1.00 . A A . 594 ASP N 1 1
9 17429 1 1 107 ASP O O 36.549 0.975 7.238 1.00 . A A . 594 ASP O 1 1
9 17430 1 1 107 ASP OD1 O 39.024 4.299 5.729 1.00 . A A . 594 ASP OD1 1 1
9 17431 1 1 107 ASP OD2 O 39.236 2.872 7.360 1.00 . A A . 594 ASP OD2 1 1
9 17432 1 1 108 ALA C C 38.463 0.118 3.645 1.00 . A A . 595 ALA C 1 1
9 17433 1 1 108 ALA CA C 37.484 0.029 4.794 1.00 . A A . 595 ALA CA 1 1
9 17434 1 1 108 ALA CB C 36.365 -0.929 4.469 1.00 . A A . 595 ALA CB 1 1
9 17435 1 1 108 ALA H H 36.940 1.987 4.326 1.00 . A A . 595 ALA H 1 1
9 17436 1 1 108 ALA HA H 38.004 -0.318 5.676 1.00 . A A . 595 ALA HA 1 1
9 17437 1 1 108 ALA HB1 H 35.673 -0.974 5.295 1.00 . A A . 595 ALA HB1 1 1
9 17438 1 1 108 ALA HB2 H 36.774 -1.911 4.282 1.00 . A A . 595 ALA HB2 1 1
9 17439 1 1 108 ALA HB3 H 35.847 -0.587 3.585 1.00 . A A . 595 ALA HB3 1 1
9 17440 1 1 108 ALA N N 36.970 1.341 5.063 1.00 . A A . 595 ALA N 1 1
9 17441 1 1 108 ALA O O 39.634 -0.228 3.789 1.00 . A A . 595 ALA O 1 1
9 17442 1 1 109 GLY C C 38.105 0.427 0.118 1.00 . A A . 596 GLY C 1 1
9 17443 1 1 109 GLY CA C 38.833 0.778 1.374 1.00 . A A . 596 GLY CA 1 1
9 17444 1 1 109 GLY H H 37.043 0.861 2.429 1.00 . A A . 596 GLY H 1 1
9 17445 1 1 109 GLY HA2 H 39.161 1.806 1.318 1.00 . A A . 596 GLY HA2 1 1
9 17446 1 1 109 GLY HA3 H 39.696 0.134 1.469 1.00 . A A . 596 GLY HA3 1 1
9 17447 1 1 109 GLY N N 37.989 0.612 2.521 1.00 . A A . 596 GLY N 1 1
9 17448 1 1 109 GLY O O 37.515 -0.641 0.033 1.00 . A A . 596 GLY O 1 1
9 17449 1 1 110 GLY C C 37.868 -0.184 -2.822 1.00 . A A . 597 GLY C 1 1
9 17450 1 1 110 GLY CA C 37.490 1.114 -2.142 1.00 . A A . 597 GLY CA 1 1
9 17451 1 1 110 GLY H H 38.727 2.101 -0.736 1.00 . A A . 597 GLY H 1 1
9 17452 1 1 110 GLY HA2 H 36.425 1.112 -1.963 1.00 . A A . 597 GLY HA2 1 1
9 17453 1 1 110 GLY HA3 H 37.731 1.939 -2.795 1.00 . A A . 597 GLY HA3 1 1
9 17454 1 1 110 GLY N N 38.178 1.299 -0.866 1.00 . A A . 597 GLY N 1 1
9 17455 1 1 110 GLY O O 37.054 -0.808 -3.482 1.00 . A A . 597 GLY O 1 1
9 17456 1 1 111 SER C C 38.881 -3.052 -2.731 1.00 . A A . 598 SER C 1 1
9 17457 1 1 111 SER CA C 39.671 -1.811 -3.195 1.00 . A A . 598 SER CA 1 1
9 17458 1 1 111 SER CB C 41.151 -1.910 -2.777 1.00 . A A . 598 SER CB 1 1
9 17459 1 1 111 SER H H 39.653 -0.083 -1.981 1.00 . A A . 598 SER H 1 1
9 17460 1 1 111 SER HA H 39.613 -1.730 -4.270 1.00 . A A . 598 SER HA 1 1
9 17461 1 1 111 SER HB2 H 41.653 -0.996 -3.055 1.00 . A A . 598 SER HB2 1 1
9 17462 1 1 111 SER HB3 H 41.200 -2.026 -1.704 1.00 . A A . 598 SER HB3 1 1
9 17463 1 1 111 SER HG H 41.741 -2.901 -4.347 1.00 . A A . 598 SER HG 1 1
9 17464 1 1 111 SER N N 39.105 -0.602 -2.608 1.00 . A A . 598 SER N 1 1
9 17465 1 1 111 SER O O 38.847 -4.082 -3.405 1.00 . A A . 598 SER O 1 1
9 17466 1 1 111 SER OG O 41.840 -2.999 -3.389 1.00 . A A . 598 SER OG 1 1
9 17467 1 1 112 GLN C C 36.073 -4.056 -1.509 1.00 . A A . 599 GLN C 1 1
9 17468 1 1 112 GLN CA C 37.494 -3.993 -0.968 1.00 . A A . 599 GLN CA 1 1
9 17469 1 1 112 GLN CB C 37.462 -3.723 0.531 1.00 . A A . 599 GLN CB 1 1
9 17470 1 1 112 GLN CD C 39.668 -4.755 1.126 1.00 . A A . 599 GLN CD 1 1
9 17471 1 1 112 GLN CG C 38.845 -3.498 1.113 1.00 . A A . 599 GLN CG 1 1
9 17472 1 1 112 GLN H H 38.210 -2.036 -1.157 1.00 . A A . 599 GLN H 1 1
9 17473 1 1 112 GLN HA H 38.006 -4.926 -1.141 1.00 . A A . 599 GLN HA 1 1
9 17474 1 1 112 GLN HB2 H 36.863 -2.843 0.714 1.00 . A A . 599 GLN HB2 1 1
9 17475 1 1 112 GLN HB3 H 37.014 -4.566 1.036 1.00 . A A . 599 GLN HB3 1 1
9 17476 1 1 112 GLN HE21 H 39.025 -5.178 2.930 1.00 . A A . 599 GLN HE21 1 1
9 17477 1 1 112 GLN HE22 H 40.119 -6.316 2.230 1.00 . A A . 599 GLN HE22 1 1
9 17478 1 1 112 GLN HG2 H 39.337 -2.794 0.455 1.00 . A A . 599 GLN HG2 1 1
9 17479 1 1 112 GLN HG3 H 38.792 -3.057 2.093 1.00 . A A . 599 GLN HG3 1 1
9 17480 1 1 112 GLN N N 38.224 -2.915 -1.597 1.00 . A A . 599 GLN N 1 1
9 17481 1 1 112 GLN NE2 N 39.600 -5.486 2.197 1.00 . A A . 599 GLN NE2 1 1
9 17482 1 1 112 GLN O O 35.374 -5.043 -1.295 1.00 . A A . 599 GLN O 1 1
9 17483 1 1 112 GLN OE1 O 40.368 -5.062 0.162 1.00 . A A . 599 GLN OE1 1 1
9 17484 1 1 113 HIS C C 33.265 -2.985 -1.742 1.00 . A A . 600 HIS C 1 1
9 17485 1 1 113 HIS CA C 34.336 -2.858 -2.806 1.00 . A A . 600 HIS CA 1 1
9 17486 1 1 113 HIS CB C 34.087 -3.817 -3.995 1.00 . A A . 600 HIS CB 1 1
9 17487 1 1 113 HIS CD2 C 36.178 -3.336 -5.457 1.00 . A A . 600 HIS CD2 1 1
9 17488 1 1 113 HIS CE1 C 35.204 -2.920 -7.347 1.00 . A A . 600 HIS CE1 1 1
9 17489 1 1 113 HIS CG C 34.846 -3.460 -5.247 1.00 . A A . 600 HIS CG 1 1
9 17490 1 1 113 HIS H H 36.326 -2.285 -2.409 1.00 . A A . 600 HIS H 1 1
9 17491 1 1 113 HIS HA H 34.290 -1.841 -3.169 1.00 . A A . 600 HIS HA 1 1
9 17492 1 1 113 HIS HB2 H 34.389 -4.812 -3.704 1.00 . A A . 600 HIS HB2 1 1
9 17493 1 1 113 HIS HB3 H 33.033 -3.826 -4.226 1.00 . A A . 600 HIS HB3 1 1
9 17494 1 1 113 HIS HD1 H 33.286 -3.204 -6.664 1.00 . A A . 600 HIS HD1 1 1
9 17495 1 1 113 HIS HD2 H 36.951 -3.486 -4.719 1.00 . A A . 600 HIS HD2 1 1
9 17496 1 1 113 HIS HE1 H 35.026 -2.676 -8.384 1.00 . A A . 600 HIS HE1 1 1
9 17497 1 1 113 HIS N N 35.678 -3.002 -2.235 1.00 . A A . 600 HIS N 1 1
9 17498 1 1 113 HIS ND1 N 34.247 -3.192 -6.465 1.00 . A A . 600 HIS ND1 1 1
9 17499 1 1 113 HIS NE2 N 36.402 -2.991 -6.786 1.00 . A A . 600 HIS NE2 1 1
9 17500 1 1 113 HIS O O 32.552 -4.006 -1.644 1.00 . A A . 600 HIS O 1 1
9 17501 1 1 114 ASN C C 30.876 -1.651 -0.221 1.00 . A A . 601 ASN C 1 1
9 17502 1 1 114 ASN CA C 32.262 -2.025 0.181 1.00 . A A . 601 ASN CA 1 1
9 17503 1 1 114 ASN CB C 32.752 -1.233 1.377 1.00 . A A . 601 ASN CB 1 1
9 17504 1 1 114 ASN CG C 34.064 -1.756 1.903 1.00 . A A . 601 ASN CG 1 1
9 17505 1 1 114 ASN H H 33.657 -1.147 -1.118 1.00 . A A . 601 ASN H 1 1
9 17506 1 1 114 ASN HA H 32.230 -3.068 0.456 1.00 . A A . 601 ASN HA 1 1
9 17507 1 1 114 ASN HB2 H 32.869 -0.194 1.105 1.00 . A A . 601 ASN HB2 1 1
9 17508 1 1 114 ASN HB3 H 32.012 -1.326 2.157 1.00 . A A . 601 ASN HB3 1 1
9 17509 1 1 114 ASN HD21 H 35.072 -0.377 0.885 1.00 . A A . 601 ASN HD21 1 1
9 17510 1 1 114 ASN HD22 H 36.013 -1.500 1.779 1.00 . A A . 601 ASN HD22 1 1
9 17511 1 1 114 ASN N N 33.156 -1.971 -0.933 1.00 . A A . 601 ASN N 1 1
9 17512 1 1 114 ASN ND2 N 35.144 -1.157 1.494 1.00 . A A . 601 ASN ND2 1 1
9 17513 1 1 114 ASN O O 30.502 -0.475 -0.304 1.00 . A A . 601 ASN O 1 1
9 17514 1 1 114 ASN OD1 O 34.099 -2.666 2.730 1.00 . A A . 601 ASN OD1 1 1
9 17515 1 1 115 ARG C C 27.857 -2.260 0.201 1.00 . A A . 602 ARG C 1 1
9 17516 1 1 115 ARG CA C 28.790 -2.591 -0.977 1.00 . A A . 602 ARG CA 1 1
9 17517 1 1 115 ARG CB C 28.427 -3.937 -1.609 1.00 . A A . 602 ARG CB 1 1
9 17518 1 1 115 ARG CD C 29.093 -5.756 -3.251 1.00 . A A . 602 ARG CD 1 1
9 17519 1 1 115 ARG CG C 29.386 -4.359 -2.718 1.00 . A A . 602 ARG CG 1 1
9 17520 1 1 115 ARG CZ C 29.884 -7.919 -2.256 1.00 . A A . 602 ARG CZ 1 1
9 17521 1 1 115 ARG H H 30.592 -3.540 -0.430 1.00 . A A . 602 ARG H 1 1
9 17522 1 1 115 ARG HA H 28.695 -1.822 -1.728 1.00 . A A . 602 ARG HA 1 1
9 17523 1 1 115 ARG HB2 H 28.438 -4.702 -0.849 1.00 . A A . 602 ARG HB2 1 1
9 17524 1 1 115 ARG HB3 H 27.434 -3.873 -2.027 1.00 . A A . 602 ARG HB3 1 1
9 17525 1 1 115 ARG HD2 H 28.102 -5.757 -3.681 1.00 . A A . 602 ARG HD2 1 1
9 17526 1 1 115 ARG HD3 H 29.815 -5.992 -4.019 1.00 . A A . 602 ARG HD3 1 1
9 17527 1 1 115 ARG HE H 28.564 -6.655 -1.423 1.00 . A A . 602 ARG HE 1 1
9 17528 1 1 115 ARG HG2 H 29.301 -3.657 -3.535 1.00 . A A . 602 ARG HG2 1 1
9 17529 1 1 115 ARG HG3 H 30.394 -4.333 -2.332 1.00 . A A . 602 ARG HG3 1 1
9 17530 1 1 115 ARG HH11 H 30.904 -7.455 -3.990 1.00 . A A . 602 ARG HH11 1 1
9 17531 1 1 115 ARG HH12 H 31.300 -8.955 -3.320 1.00 . A A . 602 ARG HH12 1 1
9 17532 1 1 115 ARG HH21 H 29.115 -8.683 -0.537 1.00 . A A . 602 ARG HH21 1 1
9 17533 1 1 115 ARG HH22 H 30.267 -9.691 -1.283 1.00 . A A . 602 ARG HH22 1 1
9 17534 1 1 115 ARG N N 30.149 -2.668 -0.528 1.00 . A A . 602 ARG N 1 1
9 17535 1 1 115 ARG NE N 29.153 -6.791 -2.200 1.00 . A A . 602 ARG NE 1 1
9 17536 1 1 115 ARG NH1 N 30.751 -8.120 -3.251 1.00 . A A . 602 ARG NH1 1 1
9 17537 1 1 115 ARG NH2 N 29.755 -8.828 -1.299 1.00 . A A . 602 ARG NH2 1 1
9 17538 1 1 115 ARG O O 28.301 -2.184 1.352 1.00 . A A . 602 ARG O 1 1
9 17539 1 1 116 VAL C C 25.501 -2.920 1.861 1.00 . A A . 603 VAL C 1 1
9 17540 1 1 116 VAL CA C 25.596 -1.718 0.928 1.00 . A A . 603 VAL CA 1 1
9 17541 1 1 116 VAL CB C 24.199 -1.465 0.278 1.00 . A A . 603 VAL CB 1 1
9 17542 1 1 116 VAL CG1 C 23.110 -1.294 1.331 1.00 . A A . 603 VAL CG1 1 1
9 17543 1 1 116 VAL CG2 C 24.237 -0.244 -0.632 1.00 . A A . 603 VAL CG2 1 1
9 17544 1 1 116 VAL H H 26.356 -1.936 -1.050 1.00 . A A . 603 VAL H 1 1
9 17545 1 1 116 VAL HA H 25.888 -0.847 1.492 1.00 . A A . 603 VAL HA 1 1
9 17546 1 1 116 VAL HB H 23.964 -2.328 -0.329 1.00 . A A . 603 VAL HB 1 1
9 17547 1 1 116 VAL HG11 H 22.155 -1.169 0.846 1.00 . A A . 603 VAL HG11 1 1
9 17548 1 1 116 VAL HG12 H 23.327 -0.426 1.937 1.00 . A A . 603 VAL HG12 1 1
9 17549 1 1 116 VAL HG13 H 23.082 -2.171 1.962 1.00 . A A . 603 VAL HG13 1 1
9 17550 1 1 116 VAL HG21 H 23.274 -0.124 -1.106 1.00 . A A . 603 VAL HG21 1 1
9 17551 1 1 116 VAL HG22 H 24.992 -0.384 -1.392 1.00 . A A . 603 VAL HG22 1 1
9 17552 1 1 116 VAL HG23 H 24.460 0.639 -0.053 1.00 . A A . 603 VAL HG23 1 1
9 17553 1 1 116 VAL N N 26.595 -1.987 -0.100 1.00 . A A . 603 VAL N 1 1
9 17554 1 1 116 VAL O O 25.290 -4.049 1.404 1.00 . A A . 603 VAL O 1 1
9 17555 1 1 117 VAL C C 24.281 -3.725 4.926 1.00 . A A . 604 VAL C 1 1
9 17556 1 1 117 VAL CA C 25.566 -3.735 4.127 1.00 . A A . 604 VAL CA 1 1
9 17557 1 1 117 VAL CB C 26.791 -3.668 5.094 1.00 . A A . 604 VAL CB 1 1
9 17558 1 1 117 VAL CG1 C 28.087 -3.948 4.348 1.00 . A A . 604 VAL CG1 1 1
9 17559 1 1 117 VAL CG2 C 26.875 -2.313 5.788 1.00 . A A . 604 VAL CG2 1 1
9 17560 1 1 117 VAL H H 25.680 -1.735 3.429 1.00 . A A . 604 VAL H 1 1
9 17561 1 1 117 VAL HA H 25.616 -4.668 3.586 1.00 . A A . 604 VAL HA 1 1
9 17562 1 1 117 VAL HB H 26.666 -4.431 5.847 1.00 . A A . 604 VAL HB 1 1
9 17563 1 1 117 VAL HG11 H 28.920 -3.870 5.031 1.00 . A A . 604 VAL HG11 1 1
9 17564 1 1 117 VAL HG12 H 28.205 -3.231 3.549 1.00 . A A . 604 VAL HG12 1 1
9 17565 1 1 117 VAL HG13 H 28.056 -4.944 3.935 1.00 . A A . 604 VAL HG13 1 1
9 17566 1 1 117 VAL HG21 H 25.989 -2.156 6.386 1.00 . A A . 604 VAL HG21 1 1
9 17567 1 1 117 VAL HG22 H 26.957 -1.532 5.045 1.00 . A A . 604 VAL HG22 1 1
9 17568 1 1 117 VAL HG23 H 27.750 -2.296 6.419 1.00 . A A . 604 VAL HG23 1 1
9 17569 1 1 117 VAL N N 25.584 -2.669 3.141 1.00 . A A . 604 VAL N 1 1
9 17570 1 1 117 VAL O O 23.804 -4.772 5.376 1.00 . A A . 604 VAL O 1 1
9 17571 1 1 118 TYR C C 21.544 -1.472 5.157 1.00 . A A . 605 TYR C 1 1
9 17572 1 1 118 TYR CA C 22.506 -2.398 5.844 1.00 . A A . 605 TYR CA 1 1
9 17573 1 1 118 TYR CB C 22.874 -1.847 7.248 1.00 . A A . 605 TYR CB 1 1
9 17574 1 1 118 TYR CD1 C 21.040 -2.322 8.949 1.00 . A A . 605 TYR CD1 1 1
9 17575 1 1 118 TYR CD2 C 21.259 -0.088 8.151 1.00 . A A . 605 TYR CD2 1 1
9 17576 1 1 118 TYR CE1 C 19.985 -1.926 9.760 1.00 . A A . 605 TYR CE1 1 1
9 17577 1 1 118 TYR CE2 C 20.210 0.312 8.950 1.00 . A A . 605 TYR CE2 1 1
9 17578 1 1 118 TYR CG C 21.695 -1.417 8.132 1.00 . A A . 605 TYR CG 1 1
9 17579 1 1 118 TYR CZ C 19.577 -0.606 9.754 1.00 . A A . 605 TYR CZ 1 1
9 17580 1 1 118 TYR H H 24.053 -1.770 4.598 1.00 . A A . 605 TYR H 1 1
9 17581 1 1 118 TYR HA H 22.049 -3.367 5.973 1.00 . A A . 605 TYR HA 1 1
9 17582 1 1 118 TYR HB2 H 23.411 -2.615 7.784 1.00 . A A . 605 TYR HB2 1 1
9 17583 1 1 118 TYR HB3 H 23.528 -0.997 7.122 1.00 . A A . 605 TYR HB3 1 1
9 17584 1 1 118 TYR HD1 H 21.363 -3.352 8.945 1.00 . A A . 605 TYR HD1 1 1
9 17585 1 1 118 TYR HD2 H 21.750 0.638 7.520 1.00 . A A . 605 TYR HD2 1 1
9 17586 1 1 118 TYR HE1 H 19.487 -2.649 10.390 1.00 . A A . 605 TYR HE1 1 1
9 17587 1 1 118 TYR HE2 H 19.890 1.344 8.945 1.00 . A A . 605 TYR HE2 1 1
9 17588 1 1 118 TYR HH H 18.750 -0.455 11.463 1.00 . A A . 605 TYR HH 1 1
9 17589 1 1 118 TYR N N 23.694 -2.561 5.056 1.00 . A A . 605 TYR N 1 1
9 17590 1 1 118 TYR O O 21.942 -0.438 4.631 1.00 . A A . 605 TYR O 1 1
9 17591 1 1 118 TYR OH O 18.528 -0.201 10.559 1.00 . A A . 605 TYR OH 1 1
9 17592 1 1 119 GLN C C 18.178 -1.223 5.810 1.00 . A A . 606 GLN C 1 1
9 17593 1 1 119 GLN CA C 19.218 -1.071 4.719 1.00 . A A . 606 GLN CA 1 1
9 17594 1 1 119 GLN CB C 18.691 -1.532 3.327 1.00 . A A . 606 GLN CB 1 1
9 17595 1 1 119 GLN CD C 17.739 -3.383 1.861 1.00 . A A . 606 GLN CD 1 1
9 17596 1 1 119 GLN CG C 18.254 -2.996 3.238 1.00 . A A . 606 GLN CG 1 1
9 17597 1 1 119 GLN H H 20.097 -2.759 5.499 1.00 . A A . 606 GLN H 1 1
9 17598 1 1 119 GLN HA H 19.541 -0.041 4.687 1.00 . A A . 606 GLN HA 1 1
9 17599 1 1 119 GLN HB2 H 17.838 -0.923 3.067 1.00 . A A . 606 GLN HB2 1 1
9 17600 1 1 119 GLN HB3 H 19.467 -1.363 2.595 1.00 . A A . 606 GLN HB3 1 1
9 17601 1 1 119 GLN HE21 H 15.918 -2.885 2.393 1.00 . A A . 606 GLN HE21 1 1
9 17602 1 1 119 GLN HE22 H 16.098 -3.461 0.773 1.00 . A A . 606 GLN HE22 1 1
9 17603 1 1 119 GLN HG2 H 19.100 -3.626 3.474 1.00 . A A . 606 GLN HG2 1 1
9 17604 1 1 119 GLN HG3 H 17.470 -3.169 3.960 1.00 . A A . 606 GLN HG3 1 1
9 17605 1 1 119 GLN N N 20.317 -1.865 5.156 1.00 . A A . 606 GLN N 1 1
9 17606 1 1 119 GLN NE2 N 16.466 -3.232 1.651 1.00 . A A . 606 GLN NE2 1 1
9 17607 1 1 119 GLN O O 17.933 -2.348 6.254 1.00 . A A . 606 GLN O 1 1
9 17608 1 1 119 GLN OE1 O 18.489 -3.837 0.995 1.00 . A A . 606 GLN OE1 1 1
9 17609 1 1 120 ASN C C 15.456 -1.043 7.122 1.00 . A A . 607 ASN C 1 1
9 17610 1 1 120 ASN CA C 16.707 -0.208 7.443 1.00 . A A . 607 ASN CA 1 1
9 17611 1 1 120 ASN CB C 16.386 1.154 8.094 1.00 . A A . 607 ASN CB 1 1
9 17612 1 1 120 ASN CG C 15.383 1.037 9.235 1.00 . A A . 607 ASN CG 1 1
9 17613 1 1 120 ASN H H 17.899 0.754 5.945 1.00 . A A . 607 ASN H 1 1
9 17614 1 1 120 ASN HA H 17.243 -0.809 8.167 1.00 . A A . 607 ASN HA 1 1
9 17615 1 1 120 ASN HB2 H 17.301 1.556 8.505 1.00 . A A . 607 ASN HB2 1 1
9 17616 1 1 120 ASN HB3 H 16.002 1.853 7.367 1.00 . A A . 607 ASN HB3 1 1
9 17617 1 1 120 ASN HD21 H 16.847 0.655 10.496 1.00 . A A . 607 ASN HD21 1 1
9 17618 1 1 120 ASN HD22 H 15.259 0.684 11.181 1.00 . A A . 607 ASN HD22 1 1
9 17619 1 1 120 ASN N N 17.651 -0.121 6.318 1.00 . A A . 607 ASN N 1 1
9 17620 1 1 120 ASN ND2 N 15.870 0.769 10.417 1.00 . A A . 607 ASN ND2 1 1
9 17621 1 1 120 ASN O O 15.165 -1.984 7.844 1.00 . A A . 607 ASN O 1 1
9 17622 1 1 120 ASN OD1 O 14.168 1.176 9.038 1.00 . A A . 607 ASN OD1 1 1
9 17623 1 1 121 PRO C C 14.189 -2.789 4.830 1.00 . A A . 608 PRO C 1 1
9 17624 1 1 121 PRO CA C 13.605 -1.607 5.633 1.00 . A A . 608 PRO CA 1 1
9 17625 1 1 121 PRO CB C 12.738 -0.695 4.729 1.00 . A A . 608 PRO CB 1 1
9 17626 1 1 121 PRO CD C 14.727 0.467 5.221 1.00 . A A . 608 PRO CD 1 1
9 17627 1 1 121 PRO CG C 13.274 0.675 4.969 1.00 . A A . 608 PRO CG 1 1
9 17628 1 1 121 PRO HA H 13.031 -1.965 6.476 1.00 . A A . 608 PRO HA 1 1
9 17629 1 1 121 PRO HB2 H 12.852 -0.993 3.697 1.00 . A A . 608 PRO HB2 1 1
9 17630 1 1 121 PRO HB3 H 11.700 -0.769 5.018 1.00 . A A . 608 PRO HB3 1 1
9 17631 1 1 121 PRO HD2 H 15.249 0.286 4.292 1.00 . A A . 608 PRO HD2 1 1
9 17632 1 1 121 PRO HD3 H 15.152 1.305 5.748 1.00 . A A . 608 PRO HD3 1 1
9 17633 1 1 121 PRO HG2 H 13.111 1.316 4.116 1.00 . A A . 608 PRO HG2 1 1
9 17634 1 1 121 PRO HG3 H 12.805 1.101 5.843 1.00 . A A . 608 PRO HG3 1 1
9 17635 1 1 121 PRO N N 14.685 -0.733 6.056 1.00 . A A . 608 PRO N 1 1
9 17636 1 1 121 PRO O O 14.836 -2.579 3.795 1.00 . A A . 608 PRO O 1 1
9 17637 1 1 122 PRO C C 13.790 -5.578 3.392 1.00 . A A . 609 PRO C 1 1
9 17638 1 1 122 PRO CA C 14.563 -5.224 4.664 1.00 . A A . 609 PRO CA 1 1
9 17639 1 1 122 PRO CB C 14.387 -6.339 5.709 1.00 . A A . 609 PRO CB 1 1
9 17640 1 1 122 PRO CD C 13.374 -4.366 6.589 1.00 . A A . 609 PRO CD 1 1
9 17641 1 1 122 PRO CG C 14.042 -5.643 6.979 1.00 . A A . 609 PRO CG 1 1
9 17642 1 1 122 PRO HA H 15.610 -5.117 4.425 1.00 . A A . 609 PRO HA 1 1
9 17643 1 1 122 PRO HB2 H 13.589 -6.997 5.397 1.00 . A A . 609 PRO HB2 1 1
9 17644 1 1 122 PRO HB3 H 15.305 -6.898 5.804 1.00 . A A . 609 PRO HB3 1 1
9 17645 1 1 122 PRO HD2 H 12.314 -4.516 6.445 1.00 . A A . 609 PRO HD2 1 1
9 17646 1 1 122 PRO HD3 H 13.561 -3.619 7.345 1.00 . A A . 609 PRO HD3 1 1
9 17647 1 1 122 PRO HG2 H 13.366 -6.253 7.561 1.00 . A A . 609 PRO HG2 1 1
9 17648 1 1 122 PRO HG3 H 14.941 -5.442 7.541 1.00 . A A . 609 PRO HG3 1 1
9 17649 1 1 122 PRO N N 14.045 -4.024 5.330 1.00 . A A . 609 PRO N 1 1
9 17650 1 1 122 PRO O O 12.668 -5.090 3.160 1.00 . A A . 609 PRO O 1 1
9 17651 1 1 123 ALA C C 12.530 -7.699 1.757 1.00 . A A . 610 ALA C 1 1
9 17652 1 1 123 ALA CA C 13.751 -6.895 1.361 1.00 . A A . 610 ALA CA 1 1
9 17653 1 1 123 ALA CB C 14.687 -7.781 0.590 1.00 . A A . 610 ALA CB 1 1
9 17654 1 1 123 ALA H H 15.338 -6.638 2.723 1.00 . A A . 610 ALA H 1 1
9 17655 1 1 123 ALA HA H 13.459 -6.065 0.736 1.00 . A A . 610 ALA HA 1 1
9 17656 1 1 123 ALA HB1 H 15.560 -7.217 0.298 1.00 . A A . 610 ALA HB1 1 1
9 17657 1 1 123 ALA HB2 H 14.186 -8.153 -0.292 1.00 . A A . 610 ALA HB2 1 1
9 17658 1 1 123 ALA HB3 H 14.989 -8.611 1.211 1.00 . A A . 610 ALA HB3 1 1
9 17659 1 1 123 ALA N N 14.405 -6.382 2.549 1.00 . A A . 610 ALA N 1 1
9 17660 1 1 123 ALA O O 12.548 -8.412 2.767 1.00 . A A . 610 ALA O 1 1
9 17661 1 1 124 GLY C C 9.355 -7.546 2.253 1.00 . A A . 611 GLY C 1 1
9 17662 1 1 124 GLY CA C 10.267 -8.277 1.305 1.00 . A A . 611 GLY CA 1 1
9 17663 1 1 124 GLY H H 11.479 -6.920 0.253 1.00 . A A . 611 GLY H 1 1
9 17664 1 1 124 GLY HA2 H 9.740 -8.454 0.379 1.00 . A A . 611 GLY HA2 1 1
9 17665 1 1 124 GLY HA3 H 10.538 -9.226 1.744 1.00 . A A . 611 GLY HA3 1 1
9 17666 1 1 124 GLY N N 11.466 -7.537 1.022 1.00 . A A . 611 GLY N 1 1
9 17667 1 1 124 GLY O O 8.224 -7.960 2.477 1.00 . A A . 611 GLY O 1 1
9 17668 1 1 125 THR C C 8.291 -4.609 2.948 1.00 . A A . 612 THR C 1 1
9 17669 1 1 125 THR CA C 9.073 -5.681 3.719 1.00 . A A . 612 THR CA 1 1
9 17670 1 1 125 THR CB C 10.040 -5.060 4.752 1.00 . A A . 612 THR CB 1 1
9 17671 1 1 125 THR CG2 C 9.311 -4.290 5.844 1.00 . A A . 612 THR CG2 1 1
9 17672 1 1 125 THR H H 10.733 -6.158 2.558 1.00 . A A . 612 THR H 1 1
9 17673 1 1 125 THR HA H 8.376 -6.329 4.228 1.00 . A A . 612 THR HA 1 1
9 17674 1 1 125 THR HB H 10.722 -4.404 4.230 1.00 . A A . 612 THR HB 1 1
9 17675 1 1 125 THR HG1 H 10.666 -6.915 4.824 1.00 . A A . 612 THR HG1 1 1
9 17676 1 1 125 THR HG21 H 8.713 -3.509 5.396 1.00 . A A . 612 THR HG21 1 1
9 17677 1 1 125 THR HG22 H 10.029 -3.851 6.520 1.00 . A A . 612 THR HG22 1 1
9 17678 1 1 125 THR HG23 H 8.670 -4.962 6.393 1.00 . A A . 612 THR HG23 1 1
9 17679 1 1 125 THR N N 9.831 -6.466 2.796 1.00 . A A . 612 THR N 1 1
9 17680 1 1 125 THR O O 8.695 -4.218 1.834 1.00 . A A . 612 THR O 1 1
9 17681 1 1 125 THR OG1 O 10.792 -6.122 5.356 1.00 . A A . 612 THR OG1 1 1
9 17682 1 1 126 GLY C C 6.933 -1.813 3.090 1.00 . A A . 613 GLY C 1 1
9 17683 1 1 126 GLY CA C 6.352 -3.188 2.874 1.00 . A A . 613 GLY CA 1 1
9 17684 1 1 126 GLY H H 6.850 -4.580 4.343 1.00 . A A . 613 GLY H 1 1
9 17685 1 1 126 GLY HA2 H 6.291 -3.383 1.813 1.00 . A A . 613 GLY HA2 1 1
9 17686 1 1 126 GLY HA3 H 5.358 -3.216 3.295 1.00 . A A . 613 GLY HA3 1 1
9 17687 1 1 126 GLY N N 7.156 -4.199 3.494 1.00 . A A . 613 GLY N 1 1
9 17688 1 1 126 GLY O O 7.307 -1.452 4.217 1.00 . A A . 613 GLY O 1 1
9 17689 1 1 127 VAL C C 6.535 1.241 1.560 1.00 . A A . 614 VAL C 1 1
9 17690 1 1 127 VAL CA C 7.577 0.274 2.073 1.00 . A A . 614 VAL CA 1 1
9 17691 1 1 127 VAL CB C 8.915 0.451 1.294 1.00 . A A . 614 VAL CB 1 1
9 17692 1 1 127 VAL CG1 C 10.021 -0.379 1.925 1.00 . A A . 614 VAL CG1 1 1
9 17693 1 1 127 VAL CG2 C 8.753 0.095 -0.180 1.00 . A A . 614 VAL CG2 1 1
9 17694 1 1 127 VAL H H 6.788 -1.447 1.158 1.00 . A A . 614 VAL H 1 1
9 17695 1 1 127 VAL HA H 7.748 0.503 3.116 1.00 . A A . 614 VAL HA 1 1
9 17696 1 1 127 VAL HB H 9.203 1.490 1.368 1.00 . A A . 614 VAL HB 1 1
9 17697 1 1 127 VAL HG11 H 10.936 -0.242 1.368 1.00 . A A . 614 VAL HG11 1 1
9 17698 1 1 127 VAL HG12 H 9.743 -1.422 1.908 1.00 . A A . 614 VAL HG12 1 1
9 17699 1 1 127 VAL HG13 H 10.174 -0.066 2.948 1.00 . A A . 614 VAL HG13 1 1
9 17700 1 1 127 VAL HG21 H 8.031 0.758 -0.634 1.00 . A A . 614 VAL HG21 1 1
9 17701 1 1 127 VAL HG22 H 8.409 -0.925 -0.266 1.00 . A A . 614 VAL HG22 1 1
9 17702 1 1 127 VAL HG23 H 9.703 0.200 -0.684 1.00 . A A . 614 VAL HG23 1 1
9 17703 1 1 127 VAL N N 7.059 -1.078 2.029 1.00 . A A . 614 VAL N 1 1
9 17704 1 1 127 VAL O O 5.751 0.886 0.660 1.00 . A A . 614 VAL O 1 1
9 17705 1 1 128 ASN C C 5.566 3.849 0.362 1.00 . A A . 615 ASN C 1 1
9 17706 1 1 128 ASN CA C 5.547 3.496 1.847 1.00 . A A . 615 ASN CA 1 1
9 17707 1 1 128 ASN CB C 5.870 4.752 2.674 1.00 . A A . 615 ASN CB 1 1
9 17708 1 1 128 ASN CG C 7.237 5.381 2.369 1.00 . A A . 615 ASN CG 1 1
9 17709 1 1 128 ASN H H 7.103 2.595 2.923 1.00 . A A . 615 ASN H 1 1
9 17710 1 1 128 ASN HA H 4.545 3.188 2.094 1.00 . A A . 615 ASN HA 1 1
9 17711 1 1 128 ASN HB2 H 5.115 5.495 2.467 1.00 . A A . 615 ASN HB2 1 1
9 17712 1 1 128 ASN HB3 H 5.833 4.500 3.723 1.00 . A A . 615 ASN HB3 1 1
9 17713 1 1 128 ASN HD21 H 6.521 7.144 2.807 1.00 . A A . 615 ASN HD21 1 1
9 17714 1 1 128 ASN HD22 H 8.187 7.087 2.367 1.00 . A A . 615 ASN HD22 1 1
9 17715 1 1 128 ASN N N 6.479 2.415 2.185 1.00 . A A . 615 ASN N 1 1
9 17716 1 1 128 ASN ND2 N 7.323 6.655 2.520 1.00 . A A . 615 ASN ND2 1 1
9 17717 1 1 128 ASN O O 6.475 3.472 -0.370 1.00 . A A . 615 ASN O 1 1
9 17718 1 1 128 ASN OD1 O 8.197 4.723 1.990 1.00 . A A . 615 ASN OD1 1 1
9 17719 1 1 129 ARG C C 5.657 5.765 -1.989 1.00 . A A . 616 ARG C 1 1
9 17720 1 1 129 ARG CA C 4.442 5.005 -1.460 1.00 . A A . 616 ARG CA 1 1
9 17721 1 1 129 ARG CB C 3.166 5.804 -1.686 1.00 . A A . 616 ARG CB 1 1
9 17722 1 1 129 ARG CD C 1.821 7.828 -1.229 1.00 . A A . 616 ARG CD 1 1
9 17723 1 1 129 ARG CG C 3.033 7.040 -0.821 1.00 . A A . 616 ARG CG 1 1
9 17724 1 1 129 ARG CZ C 0.945 8.417 -3.479 1.00 . A A . 616 ARG CZ 1 1
9 17725 1 1 129 ARG H H 3.892 4.906 0.574 1.00 . A A . 616 ARG H 1 1
9 17726 1 1 129 ARG HA H 4.368 4.097 -2.039 1.00 . A A . 616 ARG HA 1 1
9 17727 1 1 129 ARG HB2 H 3.134 6.115 -2.720 1.00 . A A . 616 ARG HB2 1 1
9 17728 1 1 129 ARG HB3 H 2.320 5.162 -1.492 1.00 . A A . 616 ARG HB3 1 1
9 17729 1 1 129 ARG HD2 H 0.947 7.199 -1.142 1.00 . A A . 616 ARG HD2 1 1
9 17730 1 1 129 ARG HD3 H 1.720 8.685 -0.582 1.00 . A A . 616 ARG HD3 1 1
9 17731 1 1 129 ARG HE H 2.871 8.535 -2.850 1.00 . A A . 616 ARG HE 1 1
9 17732 1 1 129 ARG HG2 H 2.934 6.743 0.212 1.00 . A A . 616 ARG HG2 1 1
9 17733 1 1 129 ARG HG3 H 3.914 7.653 -0.945 1.00 . A A . 616 ARG HG3 1 1
9 17734 1 1 129 ARG HH11 H -0.503 7.581 -2.291 1.00 . A A . 616 ARG HH11 1 1
9 17735 1 1 129 ARG HH12 H -1.041 8.077 -3.814 1.00 . A A . 616 ARG HH12 1 1
9 17736 1 1 129 ARG HH21 H 2.090 9.227 -4.951 1.00 . A A . 616 ARG HH21 1 1
9 17737 1 1 129 ARG HH22 H 0.447 9.050 -5.351 1.00 . A A . 616 ARG HH22 1 1
9 17738 1 1 129 ARG N N 4.578 4.614 -0.065 1.00 . A A . 616 ARG N 1 1
9 17739 1 1 129 ARG NE N 1.951 8.290 -2.604 1.00 . A A . 616 ARG NE 1 1
9 17740 1 1 129 ARG NH1 N -0.274 8.001 -3.170 1.00 . A A . 616 ARG NH1 1 1
9 17741 1 1 129 ARG NH2 N 1.175 8.929 -4.669 1.00 . A A . 616 ARG NH2 1 1
9 17742 1 1 129 ARG O O 5.938 5.738 -3.194 1.00 . A A . 616 ARG O 1 1
9 17743 1 1 130 ASP C C 8.774 6.256 -1.585 1.00 . A A . 617 ASP C 1 1
9 17744 1 1 130 ASP CA C 7.571 7.155 -1.537 1.00 . A A . 617 ASP CA 1 1
9 17745 1 1 130 ASP CB C 7.897 8.334 -0.630 1.00 . A A . 617 ASP CB 1 1
9 17746 1 1 130 ASP CG C 6.849 9.405 -0.603 1.00 . A A . 617 ASP CG 1 1
9 17747 1 1 130 ASP H H 6.136 6.416 -0.155 1.00 . A A . 617 ASP H 1 1
9 17748 1 1 130 ASP HA H 7.373 7.531 -2.529 1.00 . A A . 617 ASP HA 1 1
9 17749 1 1 130 ASP HB2 H 8.014 7.956 0.374 1.00 . A A . 617 ASP HB2 1 1
9 17750 1 1 130 ASP HB3 H 8.833 8.770 -0.948 1.00 . A A . 617 ASP HB3 1 1
9 17751 1 1 130 ASP N N 6.392 6.425 -1.101 1.00 . A A . 617 ASP N 1 1
9 17752 1 1 130 ASP O O 9.828 6.688 -1.982 1.00 . A A . 617 ASP O 1 1
9 17753 1 1 130 ASP OD1 O 6.467 9.903 -1.673 1.00 . A A . 617 ASP OD1 1 1
9 17754 1 1 130 ASP OD2 O 6.387 9.772 0.502 1.00 . A A . 617 ASP OD2 1 1
9 17755 1 1 131 GLY C C 10.888 4.362 -0.369 1.00 . A A . 618 GLY C 1 1
9 17756 1 1 131 GLY CA C 9.664 4.014 -1.182 1.00 . A A . 618 GLY CA 1 1
9 17757 1 1 131 GLY H H 7.765 4.776 -0.706 1.00 . A A . 618 GLY H 1 1
9 17758 1 1 131 GLY HA2 H 9.265 3.076 -0.826 1.00 . A A . 618 GLY HA2 1 1
9 17759 1 1 131 GLY HA3 H 9.953 3.900 -2.217 1.00 . A A . 618 GLY HA3 1 1
9 17760 1 1 131 GLY N N 8.622 5.031 -1.101 1.00 . A A . 618 GLY N 1 1
9 17761 1 1 131 GLY O O 11.942 3.796 -0.582 1.00 . A A . 618 GLY O 1 1
9 17762 1 1 132 ILE C C 12.631 4.899 2.102 1.00 . A A . 619 ILE C 1 1
9 17763 1 1 132 ILE CA C 11.892 5.881 1.184 1.00 . A A . 619 ILE CA 1 1
9 17764 1 1 132 ILE CB C 11.515 7.253 1.873 1.00 . A A . 619 ILE CB 1 1
9 17765 1 1 132 ILE CD1 C 13.791 7.766 3.075 1.00 . A A . 619 ILE CD1 1 1
9 17766 1 1 132 ILE CG1 C 12.739 8.194 2.058 1.00 . A A . 619 ILE CG1 1 1
9 17767 1 1 132 ILE CG2 C 10.758 7.069 3.183 1.00 . A A . 619 ILE CG2 1 1
9 17768 1 1 132 ILE H H 9.834 5.490 0.856 1.00 . A A . 619 ILE H 1 1
9 17769 1 1 132 ILE HA H 12.568 6.094 0.369 1.00 . A A . 619 ILE HA 1 1
9 17770 1 1 132 ILE HB H 10.820 7.734 1.200 1.00 . A A . 619 ILE HB 1 1
9 17771 1 1 132 ILE HD11 H 14.580 8.503 3.108 1.00 . A A . 619 ILE HD11 1 1
9 17772 1 1 132 ILE HD12 H 14.201 6.812 2.782 1.00 . A A . 619 ILE HD12 1 1
9 17773 1 1 132 ILE HD13 H 13.335 7.679 4.051 1.00 . A A . 619 ILE HD13 1 1
9 17774 1 1 132 ILE HG12 H 13.226 8.244 1.094 1.00 . A A . 619 ILE HG12 1 1
9 17775 1 1 132 ILE HG13 H 12.384 9.181 2.316 1.00 . A A . 619 ILE HG13 1 1
9 17776 1 1 132 ILE HG21 H 9.850 6.513 3.000 1.00 . A A . 619 ILE HG21 1 1
9 17777 1 1 132 ILE HG22 H 10.515 8.037 3.594 1.00 . A A . 619 ILE HG22 1 1
9 17778 1 1 132 ILE HG23 H 11.380 6.527 3.880 1.00 . A A . 619 ILE HG23 1 1
9 17779 1 1 132 ILE N N 10.743 5.273 0.565 1.00 . A A . 619 ILE N 1 1
9 17780 1 1 132 ILE O O 12.075 4.339 3.061 1.00 . A A . 619 ILE O 1 1
9 17781 1 1 133 ILE C C 16.026 4.431 2.870 1.00 . A A . 620 ILE C 1 1
9 17782 1 1 133 ILE CA C 14.711 3.763 2.492 1.00 . A A . 620 ILE CA 1 1
9 17783 1 1 133 ILE CB C 15.007 2.436 1.729 1.00 . A A . 620 ILE CB 1 1
9 17784 1 1 133 ILE CD1 C 16.340 1.443 -0.174 1.00 . A A . 620 ILE CD1 1 1
9 17785 1 1 133 ILE CG1 C 15.831 2.695 0.472 1.00 . A A . 620 ILE CG1 1 1
9 17786 1 1 133 ILE CG2 C 13.710 1.722 1.359 1.00 . A A . 620 ILE CG2 1 1
9 17787 1 1 133 ILE H H 14.240 5.120 0.973 1.00 . A A . 620 ILE H 1 1
9 17788 1 1 133 ILE HA H 14.189 3.520 3.406 1.00 . A A . 620 ILE HA 1 1
9 17789 1 1 133 ILE HB H 15.569 1.790 2.389 1.00 . A A . 620 ILE HB 1 1
9 17790 1 1 133 ILE HD11 H 15.504 0.815 -0.447 1.00 . A A . 620 ILE HD11 1 1
9 17791 1 1 133 ILE HD12 H 16.962 0.925 0.541 1.00 . A A . 620 ILE HD12 1 1
9 17792 1 1 133 ILE HD13 H 16.917 1.701 -1.051 1.00 . A A . 620 ILE HD13 1 1
9 17793 1 1 133 ILE HG12 H 15.223 3.218 -0.252 1.00 . A A . 620 ILE HG12 1 1
9 17794 1 1 133 ILE HG13 H 16.679 3.311 0.730 1.00 . A A . 620 ILE HG13 1 1
9 17795 1 1 133 ILE HG21 H 13.132 2.356 0.702 1.00 . A A . 620 ILE HG21 1 1
9 17796 1 1 133 ILE HG22 H 13.126 1.511 2.241 1.00 . A A . 620 ILE HG22 1 1
9 17797 1 1 133 ILE HG23 H 13.940 0.799 0.849 1.00 . A A . 620 ILE HG23 1 1
9 17798 1 1 133 ILE N N 13.873 4.668 1.763 1.00 . A A . 620 ILE N 1 1
9 17799 1 1 133 ILE O O 16.626 5.167 2.071 1.00 . A A . 620 ILE O 1 1
9 17800 1 1 134 THR C C 18.626 3.516 4.654 1.00 . A A . 621 THR C 1 1
9 17801 1 1 134 THR CA C 17.690 4.732 4.532 1.00 . A A . 621 THR CA 1 1
9 17802 1 1 134 THR CB C 17.588 5.568 5.855 1.00 . A A . 621 THR CB 1 1
9 17803 1 1 134 THR CG2 C 16.998 4.759 7.000 1.00 . A A . 621 THR CG2 1 1
9 17804 1 1 134 THR H H 15.861 3.755 4.715 1.00 . A A . 621 THR H 1 1
9 17805 1 1 134 THR HA H 18.073 5.353 3.733 1.00 . A A . 621 THR HA 1 1
9 17806 1 1 134 THR HB H 16.938 6.408 5.653 1.00 . A A . 621 THR HB 1 1
9 17807 1 1 134 THR HG1 H 18.936 6.981 5.836 1.00 . A A . 621 THR HG1 1 1
9 17808 1 1 134 THR HG21 H 17.624 3.900 7.193 1.00 . A A . 621 THR HG21 1 1
9 17809 1 1 134 THR HG22 H 16.005 4.426 6.731 1.00 . A A . 621 THR HG22 1 1
9 17810 1 1 134 THR HG23 H 16.943 5.376 7.882 1.00 . A A . 621 THR HG23 1 1
9 17811 1 1 134 THR N N 16.419 4.256 4.090 1.00 . A A . 621 THR N 1 1
9 17812 1 1 134 THR O O 18.234 2.455 5.199 1.00 . A A . 621 THR O 1 1
9 17813 1 1 134 THR OG1 O 18.866 6.097 6.241 1.00 . A A . 621 THR OG1 1 1
9 17814 1 1 135 LEU C C 22.146 3.002 4.260 1.00 . A A . 622 LEU C 1 1
9 17815 1 1 135 LEU CA C 20.727 2.517 4.002 1.00 . A A . 622 LEU CA 1 1
9 17816 1 1 135 LEU CB C 20.645 1.808 2.616 1.00 . A A . 622 LEU CB 1 1
9 17817 1 1 135 LEU CD1 C 21.070 1.679 0.130 1.00 . A A . 622 LEU CD1 1 1
9 17818 1 1 135 LEU CD2 C 20.863 3.920 1.172 1.00 . A A . 622 LEU CD2 1 1
9 17819 1 1 135 LEU CG C 21.321 2.489 1.384 1.00 . A A . 622 LEU CG 1 1
9 17820 1 1 135 LEU H H 20.050 4.496 3.689 1.00 . A A . 622 LEU H 1 1
9 17821 1 1 135 LEU HA H 20.458 1.808 4.770 1.00 . A A . 622 LEU HA 1 1
9 17822 1 1 135 LEU HB2 H 21.089 0.829 2.721 1.00 . A A . 622 LEU HB2 1 1
9 17823 1 1 135 LEU HB3 H 19.598 1.673 2.385 1.00 . A A . 622 LEU HB3 1 1
9 17824 1 1 135 LEU HD11 H 20.007 1.599 -0.041 1.00 . A A . 622 LEU HD11 1 1
9 17825 1 1 135 LEU HD12 H 21.495 0.693 0.246 1.00 . A A . 622 LEU HD12 1 1
9 17826 1 1 135 LEU HD13 H 21.533 2.170 -0.713 1.00 . A A . 622 LEU HD13 1 1
9 17827 1 1 135 LEU HD21 H 21.354 4.330 0.302 1.00 . A A . 622 LEU HD21 1 1
9 17828 1 1 135 LEU HD22 H 21.116 4.509 2.040 1.00 . A A . 622 LEU HD22 1 1
9 17829 1 1 135 LEU HD23 H 19.793 3.937 1.025 1.00 . A A . 622 LEU HD23 1 1
9 17830 1 1 135 LEU HG H 22.389 2.485 1.549 1.00 . A A . 622 LEU HG 1 1
9 17831 1 1 135 LEU N N 19.793 3.624 4.072 1.00 . A A . 622 LEU N 1 1
9 17832 1 1 135 LEU O O 22.410 4.197 4.233 1.00 . A A . 622 LEU O 1 1
9 17833 1 1 136 ARG C C 25.323 1.457 3.977 1.00 . A A . 623 ARG C 1 1
9 17834 1 1 136 ARG CA C 24.427 2.450 4.684 1.00 . A A . 623 ARG CA 1 1
9 17835 1 1 136 ARG CB C 24.819 2.618 6.161 1.00 . A A . 623 ARG CB 1 1
9 17836 1 1 136 ARG CD C 25.082 1.657 8.449 1.00 . A A . 623 ARG CD 1 1
9 17837 1 1 136 ARG CG C 24.670 1.377 7.015 1.00 . A A . 623 ARG CG 1 1
9 17838 1 1 136 ARG CZ C 24.567 3.389 10.180 1.00 . A A . 623 ARG CZ 1 1
9 17839 1 1 136 ARG H H 22.777 1.149 4.562 1.00 . A A . 623 ARG H 1 1
9 17840 1 1 136 ARG HA H 24.554 3.398 4.181 1.00 . A A . 623 ARG HA 1 1
9 17841 1 1 136 ARG HB2 H 25.851 2.931 6.203 1.00 . A A . 623 ARG HB2 1 1
9 17842 1 1 136 ARG HB3 H 24.207 3.400 6.586 1.00 . A A . 623 ARG HB3 1 1
9 17843 1 1 136 ARG HD2 H 24.986 0.749 9.024 1.00 . A A . 623 ARG HD2 1 1
9 17844 1 1 136 ARG HD3 H 26.111 1.985 8.452 1.00 . A A . 623 ARG HD3 1 1
9 17845 1 1 136 ARG HE H 23.395 2.889 8.621 1.00 . A A . 623 ARG HE 1 1
9 17846 1 1 136 ARG HG2 H 23.636 1.072 6.994 1.00 . A A . 623 ARG HG2 1 1
9 17847 1 1 136 ARG HG3 H 25.292 0.593 6.611 1.00 . A A . 623 ARG HG3 1 1
9 17848 1 1 136 ARG HH11 H 26.389 2.479 10.507 1.00 . A A . 623 ARG HH11 1 1
9 17849 1 1 136 ARG HH12 H 25.974 3.661 11.661 1.00 . A A . 623 ARG HH12 1 1
9 17850 1 1 136 ARG HH21 H 22.843 4.474 10.182 1.00 . A A . 623 ARG HH21 1 1
9 17851 1 1 136 ARG HH22 H 23.908 4.843 11.464 1.00 . A A . 623 ARG HH22 1 1
9 17852 1 1 136 ARG N N 23.046 2.095 4.513 1.00 . A A . 623 ARG N 1 1
9 17853 1 1 136 ARG NE N 24.252 2.702 9.068 1.00 . A A . 623 ARG NE 1 1
9 17854 1 1 136 ARG NH1 N 25.723 3.161 10.824 1.00 . A A . 623 ARG NH1 1 1
9 17855 1 1 136 ARG NH2 N 23.719 4.298 10.642 1.00 . A A . 623 ARG NH2 1 1
9 17856 1 1 136 ARG O O 25.003 0.247 3.877 1.00 . A A . 623 ARG O 1 1
9 17857 1 1 137 PHE C C 28.740 1.559 3.229 1.00 . A A . 624 PHE C 1 1
9 17858 1 1 137 PHE CA C 27.366 1.202 2.740 1.00 . A A . 624 PHE CA 1 1
9 17859 1 1 137 PHE CB C 27.210 1.481 1.221 1.00 . A A . 624 PHE CB 1 1
9 17860 1 1 137 PHE CD1 C 26.000 3.650 0.797 1.00 . A A . 624 PHE CD1 1 1
9 17861 1 1 137 PHE CD2 C 28.358 3.605 0.494 1.00 . A A . 624 PHE CD2 1 1
9 17862 1 1 137 PHE CE1 C 25.974 4.980 0.442 1.00 . A A . 624 PHE CE1 1 1
9 17863 1 1 137 PHE CE2 C 28.337 4.937 0.138 1.00 . A A . 624 PHE CE2 1 1
9 17864 1 1 137 PHE CG C 27.194 2.944 0.831 1.00 . A A . 624 PHE CG 1 1
9 17865 1 1 137 PHE CZ C 27.145 5.626 0.112 1.00 . A A . 624 PHE CZ 1 1
9 17866 1 1 137 PHE H H 26.660 2.888 3.673 1.00 . A A . 624 PHE H 1 1
9 17867 1 1 137 PHE HA H 27.188 0.154 2.931 1.00 . A A . 624 PHE HA 1 1
9 17868 1 1 137 PHE HB2 H 28.032 1.019 0.695 1.00 . A A . 624 PHE HB2 1 1
9 17869 1 1 137 PHE HB3 H 26.286 1.042 0.877 1.00 . A A . 624 PHE HB3 1 1
9 17870 1 1 137 PHE HD1 H 25.081 3.146 1.057 1.00 . A A . 624 PHE HD1 1 1
9 17871 1 1 137 PHE HD2 H 29.294 3.067 0.514 1.00 . A A . 624 PHE HD2 1 1
9 17872 1 1 137 PHE HE1 H 25.036 5.516 0.422 1.00 . A A . 624 PHE HE1 1 1
9 17873 1 1 137 PHE HE2 H 29.257 5.440 -0.120 1.00 . A A . 624 PHE HE2 1 1
9 17874 1 1 137 PHE HZ H 27.127 6.669 -0.167 1.00 . A A . 624 PHE HZ 1 1
9 17875 1 1 137 PHE N N 26.415 1.955 3.495 1.00 . A A . 624 PHE N 1 1
9 17876 1 1 137 PHE O O 28.902 2.550 3.953 1.00 . A A . 624 PHE O 1 1
9 17877 1 1 138 GLY C C 31.747 2.007 2.396 1.00 . A A . 625 GLY C 1 1
9 17878 1 1 138 GLY CA C 31.032 1.044 3.313 1.00 . A A . 625 GLY CA 1 1
9 17879 1 1 138 GLY H H 29.526 0.009 2.289 1.00 . A A . 625 GLY H 1 1
9 17880 1 1 138 GLY HA2 H 30.977 1.483 4.298 1.00 . A A . 625 GLY HA2 1 1
9 17881 1 1 138 GLY HA3 H 31.596 0.126 3.374 1.00 . A A . 625 GLY HA3 1 1
9 17882 1 1 138 GLY N N 29.706 0.774 2.875 1.00 . A A . 625 GLY N 1 1
9 17883 1 1 138 GLY O O 31.131 2.688 1.581 1.00 . A A . 625 GLY O 1 1
9 17884 1 1 139 GLN C C 34.321 2.237 0.526 1.00 . A A . 626 GLN C 1 1
9 17885 1 1 139 GLN CA C 33.862 2.939 1.794 1.00 . A A . 626 GLN CA 1 1
9 17886 1 1 139 GLN CB C 35.048 3.280 2.667 1.00 . A A . 626 GLN CB 1 1
9 17887 1 1 139 GLN CD C 34.695 5.722 2.712 1.00 . A A . 626 GLN CD 1 1
9 17888 1 1 139 GLN CG C 35.667 4.618 2.419 1.00 . A A . 626 GLN CG 1 1
9 17889 1 1 139 GLN H H 33.424 1.505 3.240 1.00 . A A . 626 GLN H 1 1
9 17890 1 1 139 GLN HA H 33.328 3.846 1.556 1.00 . A A . 626 GLN HA 1 1
9 17891 1 1 139 GLN HB2 H 34.668 3.291 3.680 1.00 . A A . 626 GLN HB2 1 1
9 17892 1 1 139 GLN HB3 H 35.798 2.510 2.571 1.00 . A A . 626 GLN HB3 1 1
9 17893 1 1 139 GLN HE21 H 35.144 5.643 4.651 1.00 . A A . 626 GLN HE21 1 1
9 17894 1 1 139 GLN HE22 H 33.921 6.767 4.213 1.00 . A A . 626 GLN HE22 1 1
9 17895 1 1 139 GLN HG2 H 36.516 4.733 3.076 1.00 . A A . 626 GLN HG2 1 1
9 17896 1 1 139 GLN HG3 H 35.975 4.686 1.387 1.00 . A A . 626 GLN HG3 1 1
9 17897 1 1 139 GLN N N 33.018 2.063 2.544 1.00 . A A . 626 GLN N 1 1
9 17898 1 1 139 GLN NE2 N 34.595 6.084 3.969 1.00 . A A . 626 GLN NE2 1 1
9 17899 1 1 139 GLN O O 33.784 2.533 -0.558 1.00 . A A . 626 GLN O 1 1
9 17900 1 1 139 GLN OXT O 35.171 1.348 0.623 1.00 . A A . 626 GLN OXT 1 1
9 17901 1 1 139 GLN OE1 O 33.990 6.209 1.825 1.00 . A A . 626 GLN OE1 1 1
10 17902 1 1 4 GLY C C -38.762 0.965 2.366 1.00 . A A . 491 GLY C 1 1
10 17903 1 1 4 GLY CA C -39.016 2.024 3.399 1.00 . A A . 491 GLY CA 1 1
10 17904 1 1 4 GLY H H -37.802 1.163 4.836 1.00 . A A . 491 GLY H 1 1
10 17905 1 1 4 GLY HA2 H -39.934 1.794 3.917 1.00 . A A . 491 GLY HA2 1 1
10 17906 1 1 4 GLY HA3 H -39.114 2.981 2.909 1.00 . A A . 491 GLY HA3 1 1
10 17907 1 1 4 GLY N N -37.915 2.089 4.373 1.00 . A A . 491 GLY N 1 1
10 17908 1 1 4 GLY O O -37.711 0.341 2.391 1.00 . A A . 491 GLY O 1 1
10 17909 1 1 5 PRO C C -38.475 0.172 -0.620 1.00 . A A . 492 PRO C 1 1
10 17910 1 1 5 PRO CA C -39.521 -0.276 0.389 1.00 . A A . 492 PRO CA 1 1
10 17911 1 1 5 PRO CB C -40.901 -0.347 -0.286 1.00 . A A . 492 PRO CB 1 1
10 17912 1 1 5 PRO CD C -41.007 1.378 1.339 1.00 . A A . 492 PRO CD 1 1
10 17913 1 1 5 PRO CG C -41.828 0.341 0.653 1.00 . A A . 492 PRO CG 1 1
10 17914 1 1 5 PRO HA H -39.251 -1.243 0.787 1.00 . A A . 492 PRO HA 1 1
10 17915 1 1 5 PRO HB2 H -40.854 0.157 -1.242 1.00 . A A . 492 PRO HB2 1 1
10 17916 1 1 5 PRO HB3 H -41.180 -1.380 -0.434 1.00 . A A . 492 PRO HB3 1 1
10 17917 1 1 5 PRO HD2 H -40.947 2.270 0.733 1.00 . A A . 492 PRO HD2 1 1
10 17918 1 1 5 PRO HD3 H -41.406 1.601 2.317 1.00 . A A . 492 PRO HD3 1 1
10 17919 1 1 5 PRO HG2 H -42.638 0.801 0.106 1.00 . A A . 492 PRO HG2 1 1
10 17920 1 1 5 PRO HG3 H -42.212 -0.367 1.371 1.00 . A A . 492 PRO HG3 1 1
10 17921 1 1 5 PRO N N -39.698 0.720 1.442 1.00 . A A . 492 PRO N 1 1
10 17922 1 1 5 PRO O O -38.180 1.381 -0.726 1.00 . A A . 492 PRO O 1 1
10 17923 1 1 6 ALA C C -35.634 0.102 -1.788 1.00 . A A . 493 ALA C 1 1
10 17924 1 1 6 ALA CA C -36.888 -0.562 -2.365 1.00 . A A . 493 ALA CA 1 1
10 17925 1 1 6 ALA CB C -37.480 0.254 -3.515 1.00 . A A . 493 ALA CB 1 1
10 17926 1 1 6 ALA H H -38.146 -1.733 -1.138 1.00 . A A . 493 ALA H 1 1
10 17927 1 1 6 ALA HA H -36.598 -1.531 -2.747 1.00 . A A . 493 ALA HA 1 1
10 17928 1 1 6 ALA HB1 H -37.738 1.242 -3.164 1.00 . A A . 493 ALA HB1 1 1
10 17929 1 1 6 ALA HB2 H -38.364 -0.241 -3.886 1.00 . A A . 493 ALA HB2 1 1
10 17930 1 1 6 ALA HB3 H -36.755 0.329 -4.313 1.00 . A A . 493 ALA HB3 1 1
10 17931 1 1 6 ALA N N -37.891 -0.802 -1.325 1.00 . A A . 493 ALA N 1 1
10 17932 1 1 6 ALA O O -34.969 0.918 -2.448 1.00 . A A . 493 ALA O 1 1
10 17933 1 1 7 THR C C -33.401 -0.981 0.688 1.00 . A A . 494 THR C 1 1
10 17934 1 1 7 THR CA C -34.112 0.215 0.079 1.00 . A A . 494 THR CA 1 1
10 17935 1 1 7 THR CB C -34.420 1.257 1.222 1.00 . A A . 494 THR CB 1 1
10 17936 1 1 7 THR CG2 C -35.227 2.446 0.717 1.00 . A A . 494 THR CG2 1 1
10 17937 1 1 7 THR H H -35.836 -0.946 -0.113 1.00 . A A . 494 THR H 1 1
10 17938 1 1 7 THR HA H -33.471 0.669 -0.664 1.00 . A A . 494 THR HA 1 1
10 17939 1 1 7 THR HB H -33.475 1.614 1.604 1.00 . A A . 494 THR HB 1 1
10 17940 1 1 7 THR HG1 H -36.051 0.480 2.066 1.00 . A A . 494 THR HG1 1 1
10 17941 1 1 7 THR HG21 H -34.662 2.987 -0.028 1.00 . A A . 494 THR HG21 1 1
10 17942 1 1 7 THR HG22 H -35.448 3.106 1.542 1.00 . A A . 494 THR HG22 1 1
10 17943 1 1 7 THR HG23 H -36.149 2.095 0.278 1.00 . A A . 494 THR HG23 1 1
10 17944 1 1 7 THR N N -35.295 -0.276 -0.578 1.00 . A A . 494 THR N 1 1
10 17945 1 1 7 THR O O -34.040 -2.027 0.935 1.00 . A A . 494 THR O 1 1
10 17946 1 1 7 THR OG1 O -35.126 0.640 2.309 1.00 . A A . 494 THR OG1 1 1
10 17947 1 1 8 LYS C C -30.528 -1.295 2.656 1.00 . A A . 495 LYS C 1 1
10 17948 1 1 8 LYS CA C -31.393 -1.920 1.553 1.00 . A A . 495 LYS CA 1 1
10 17949 1 1 8 LYS CB C -30.529 -2.742 0.545 1.00 . A A . 495 LYS CB 1 1
10 17950 1 1 8 LYS CD C -29.576 -4.409 2.257 1.00 . A A . 495 LYS CD 1 1
10 17951 1 1 8 LYS CE C -29.599 -5.844 2.766 1.00 . A A . 495 LYS CE 1 1
10 17952 1 1 8 LYS CG C -30.306 -4.236 0.931 1.00 . A A . 495 LYS CG 1 1
10 17953 1 1 8 LYS H H -31.663 -0.053 0.592 1.00 . A A . 495 LYS H 1 1
10 17954 1 1 8 LYS HA H -32.120 -2.570 2.019 1.00 . A A . 495 LYS HA 1 1
10 17955 1 1 8 LYS HB2 H -31.008 -2.714 -0.421 1.00 . A A . 495 LYS HB2 1 1
10 17956 1 1 8 LYS HB3 H -29.561 -2.270 0.462 1.00 . A A . 495 LYS HB3 1 1
10 17957 1 1 8 LYS HD2 H -28.547 -4.108 2.129 1.00 . A A . 495 LYS HD2 1 1
10 17958 1 1 8 LYS HD3 H -30.040 -3.769 2.992 1.00 . A A . 495 LYS HD3 1 1
10 17959 1 1 8 LYS HE2 H -30.623 -6.187 2.806 1.00 . A A . 495 LYS HE2 1 1
10 17960 1 1 8 LYS HE3 H -29.039 -6.465 2.083 1.00 . A A . 495 LYS HE3 1 1
10 17961 1 1 8 LYS HG2 H -31.263 -4.727 1.006 1.00 . A A . 495 LYS HG2 1 1
10 17962 1 1 8 LYS HG3 H -29.730 -4.709 0.150 1.00 . A A . 495 LYS HG3 1 1
10 17963 1 1 8 LYS HZ1 H -29.490 -5.368 4.842 1.00 . A A . 495 LYS HZ1 1 1
10 17964 1 1 8 LYS HZ2 H -27.998 -5.680 4.128 1.00 . A A . 495 LYS HZ2 1 1
10 17965 1 1 8 LYS HZ3 H -29.036 -6.945 4.465 1.00 . A A . 495 LYS HZ3 1 1
10 17966 1 1 8 LYS N N -32.123 -0.873 0.891 1.00 . A A . 495 LYS N 1 1
10 17967 1 1 8 LYS NZ N -28.999 -5.960 4.131 1.00 . A A . 495 LYS NZ 1 1
10 17968 1 1 8 LYS O O -29.888 -0.258 2.451 1.00 . A A . 495 LYS O 1 1
10 17969 1 1 9 ASP C C -28.361 -2.029 4.850 1.00 . A A . 496 ASP C 1 1
10 17970 1 1 9 ASP CA C -29.786 -1.542 4.980 1.00 . A A . 496 ASP CA 1 1
10 17971 1 1 9 ASP CB C -30.437 -2.098 6.261 1.00 . A A . 496 ASP CB 1 1
10 17972 1 1 9 ASP CG C -30.904 -3.541 6.115 1.00 . A A . 496 ASP CG 1 1
10 17973 1 1 9 ASP H H -31.180 -2.676 3.899 1.00 . A A . 496 ASP H 1 1
10 17974 1 1 9 ASP HA H -29.751 -0.469 5.055 1.00 . A A . 496 ASP HA 1 1
10 17975 1 1 9 ASP HB2 H -29.720 -2.056 7.066 1.00 . A A . 496 ASP HB2 1 1
10 17976 1 1 9 ASP HB3 H -31.290 -1.486 6.520 1.00 . A A . 496 ASP HB3 1 1
10 17977 1 1 9 ASP N N -30.572 -1.913 3.811 1.00 . A A . 496 ASP N 1 1
10 17978 1 1 9 ASP O O -28.101 -3.210 4.622 1.00 . A A . 496 ASP O 1 1
10 17979 1 1 9 ASP OD1 O -30.088 -4.474 6.157 1.00 . A A . 496 ASP OD1 1 1
10 17980 1 1 9 ASP OD2 O -32.121 -3.754 5.921 1.00 . A A . 496 ASP OD2 1 1
10 17981 1 1 10 ILE C C -25.459 -1.903 6.151 1.00 . A A . 497 ILE C 1 1
10 17982 1 1 10 ILE CA C -26.052 -1.451 4.813 1.00 . A A . 497 ILE CA 1 1
10 17983 1 1 10 ILE CB C -25.231 -0.266 4.223 1.00 . A A . 497 ILE CB 1 1
10 17984 1 1 10 ILE CD1 C -24.442 2.130 4.680 1.00 . A A . 497 ILE CD1 1 1
10 17985 1 1 10 ILE CG1 C -25.275 0.962 5.152 1.00 . A A . 497 ILE CG1 1 1
10 17986 1 1 10 ILE CG2 C -25.774 0.091 2.845 1.00 . A A . 497 ILE CG2 1 1
10 17987 1 1 10 ILE H H -27.703 -0.188 5.137 1.00 . A A . 497 ILE H 1 1
10 17988 1 1 10 ILE HA H -26.003 -2.277 4.118 1.00 . A A . 497 ILE HA 1 1
10 17989 1 1 10 ILE HB H -24.208 -0.592 4.106 1.00 . A A . 497 ILE HB 1 1
10 17990 1 1 10 ILE HD11 H -24.813 2.478 3.728 1.00 . A A . 497 ILE HD11 1 1
10 17991 1 1 10 ILE HD12 H -23.412 1.818 4.579 1.00 . A A . 497 ILE HD12 1 1
10 17992 1 1 10 ILE HD13 H -24.504 2.921 5.411 1.00 . A A . 497 ILE HD13 1 1
10 17993 1 1 10 ILE HG12 H -26.298 1.300 5.236 1.00 . A A . 497 ILE HG12 1 1
10 17994 1 1 10 ILE HG13 H -24.923 0.672 6.132 1.00 . A A . 497 ILE HG13 1 1
10 17995 1 1 10 ILE HG21 H -25.667 -0.758 2.186 1.00 . A A . 497 ILE HG21 1 1
10 17996 1 1 10 ILE HG22 H -25.229 0.934 2.451 1.00 . A A . 497 ILE HG22 1 1
10 17997 1 1 10 ILE HG23 H -26.819 0.349 2.931 1.00 . A A . 497 ILE HG23 1 1
10 17998 1 1 10 ILE N N -27.445 -1.120 4.956 1.00 . A A . 497 ILE N 1 1
10 17999 1 1 10 ILE O O -25.734 -1.296 7.198 1.00 . A A . 497 ILE O 1 1
10 18000 1 1 11 PRO C C -22.616 -2.994 7.382 1.00 . A A . 498 PRO C 1 1
10 18001 1 1 11 PRO CA C -24.054 -3.476 7.354 1.00 . A A . 498 PRO CA 1 1
10 18002 1 1 11 PRO CB C -24.085 -4.990 7.215 1.00 . A A . 498 PRO CB 1 1
10 18003 1 1 11 PRO CD C -24.593 -3.983 5.061 1.00 . A A . 498 PRO CD 1 1
10 18004 1 1 11 PRO CG C -24.095 -5.248 5.739 1.00 . A A . 498 PRO CG 1 1
10 18005 1 1 11 PRO HA H -24.563 -3.177 8.257 1.00 . A A . 498 PRO HA 1 1
10 18006 1 1 11 PRO HB2 H -23.198 -5.395 7.683 1.00 . A A . 498 PRO HB2 1 1
10 18007 1 1 11 PRO HB3 H -24.960 -5.382 7.709 1.00 . A A . 498 PRO HB3 1 1
10 18008 1 1 11 PRO HD2 H -23.873 -3.629 4.338 1.00 . A A . 498 PRO HD2 1 1
10 18009 1 1 11 PRO HD3 H -25.544 -4.179 4.590 1.00 . A A . 498 PRO HD3 1 1
10 18010 1 1 11 PRO HG2 H -23.094 -5.477 5.405 1.00 . A A . 498 PRO HG2 1 1
10 18011 1 1 11 PRO HG3 H -24.754 -6.076 5.521 1.00 . A A . 498 PRO HG3 1 1
10 18012 1 1 11 PRO N N -24.742 -3.024 6.169 1.00 . A A . 498 PRO N 1 1
10 18013 1 1 11 PRO O O -22.134 -2.360 6.430 1.00 . A A . 498 PRO O 1 1
10 18014 1 1 12 ASP C C -19.724 -4.089 7.957 1.00 . A A . 499 ASP C 1 1
10 18015 1 1 12 ASP CA C -20.535 -2.943 8.518 1.00 . A A . 499 ASP CA 1 1
10 18016 1 1 12 ASP CB C -20.053 -2.469 9.934 1.00 . A A . 499 ASP CB 1 1
10 18017 1 1 12 ASP CG C -19.987 -3.531 11.018 1.00 . A A . 499 ASP CG 1 1
10 18018 1 1 12 ASP H H -22.364 -3.808 9.162 1.00 . A A . 499 ASP H 1 1
10 18019 1 1 12 ASP HA H -20.426 -2.134 7.807 1.00 . A A . 499 ASP HA 1 1
10 18020 1 1 12 ASP HB2 H -19.060 -2.056 9.835 1.00 . A A . 499 ASP HB2 1 1
10 18021 1 1 12 ASP HB3 H -20.712 -1.680 10.267 1.00 . A A . 499 ASP HB3 1 1
10 18022 1 1 12 ASP N N -21.925 -3.298 8.445 1.00 . A A . 499 ASP N 1 1
10 18023 1 1 12 ASP O O -19.592 -5.149 8.553 1.00 . A A . 499 ASP O 1 1
10 18024 1 1 12 ASP OD1 O -21.027 -3.828 11.665 1.00 . A A . 499 ASP OD1 1 1
10 18025 1 1 12 ASP OD2 O -18.892 -4.050 11.276 1.00 . A A . 499 ASP OD2 1 1
10 18026 1 1 13 VAL C C -17.041 -4.793 6.199 1.00 . A A . 500 VAL C 1 1
10 18027 1 1 13 VAL CA C -18.540 -4.909 5.999 1.00 . A A . 500 VAL CA 1 1
10 18028 1 1 13 VAL CB C -18.883 -4.821 4.483 1.00 . A A . 500 VAL CB 1 1
10 18029 1 1 13 VAL CG1 C -20.327 -5.238 4.249 1.00 . A A . 500 VAL CG1 1 1
10 18030 1 1 13 VAL CG2 C -18.666 -3.399 3.959 1.00 . A A . 500 VAL CG2 1 1
10 18031 1 1 13 VAL H H -19.441 -3.019 6.343 1.00 . A A . 500 VAL H 1 1
10 18032 1 1 13 VAL HA H -18.854 -5.878 6.358 1.00 . A A . 500 VAL HA 1 1
10 18033 1 1 13 VAL HB H -18.243 -5.494 3.927 1.00 . A A . 500 VAL HB 1 1
10 18034 1 1 13 VAL HG11 H -20.557 -5.171 3.197 1.00 . A A . 500 VAL HG11 1 1
10 18035 1 1 13 VAL HG12 H -20.984 -4.588 4.807 1.00 . A A . 500 VAL HG12 1 1
10 18036 1 1 13 VAL HG13 H -20.465 -6.258 4.578 1.00 . A A . 500 VAL HG13 1 1
10 18037 1 1 13 VAL HG21 H -19.303 -2.716 4.503 1.00 . A A . 500 VAL HG21 1 1
10 18038 1 1 13 VAL HG22 H -18.909 -3.357 2.907 1.00 . A A . 500 VAL HG22 1 1
10 18039 1 1 13 VAL HG23 H -17.633 -3.117 4.101 1.00 . A A . 500 VAL HG23 1 1
10 18040 1 1 13 VAL N N -19.268 -3.892 6.755 1.00 . A A . 500 VAL N 1 1
10 18041 1 1 13 VAL O O -16.260 -5.266 5.390 1.00 . A A . 500 VAL O 1 1
10 18042 1 1 14 ALA C C -14.613 -5.322 7.998 1.00 . A A . 501 ALA C 1 1
10 18043 1 1 14 ALA CA C -15.249 -4.015 7.599 1.00 . A A . 501 ALA CA 1 1
10 18044 1 1 14 ALA CB C -15.063 -2.976 8.686 1.00 . A A . 501 ALA CB 1 1
10 18045 1 1 14 ALA H H -17.327 -3.936 7.953 1.00 . A A . 501 ALA H 1 1
10 18046 1 1 14 ALA HA H -14.758 -3.676 6.699 1.00 . A A . 501 ALA HA 1 1
10 18047 1 1 14 ALA HB1 H -15.524 -3.329 9.596 1.00 . A A . 501 ALA HB1 1 1
10 18048 1 1 14 ALA HB2 H -15.524 -2.047 8.381 1.00 . A A . 501 ALA HB2 1 1
10 18049 1 1 14 ALA HB3 H -14.008 -2.817 8.856 1.00 . A A . 501 ALA HB3 1 1
10 18050 1 1 14 ALA N N -16.648 -4.208 7.304 1.00 . A A . 501 ALA N 1 1
10 18051 1 1 14 ALA O O -14.774 -5.787 9.142 1.00 . A A . 501 ALA O 1 1
10 18052 1 1 15 GLY C C -12.931 -7.959 6.139 1.00 . A A . 502 GLY C 1 1
10 18053 1 1 15 GLY CA C -13.297 -7.179 7.362 1.00 . A A . 502 GLY CA 1 1
10 18054 1 1 15 GLY H H -13.916 -5.553 6.156 1.00 . A A . 502 GLY H 1 1
10 18055 1 1 15 GLY HA2 H -12.398 -6.967 7.922 1.00 . A A . 502 GLY HA2 1 1
10 18056 1 1 15 GLY HA3 H -13.953 -7.776 7.977 1.00 . A A . 502 GLY HA3 1 1
10 18057 1 1 15 GLY N N -13.947 -5.943 7.062 1.00 . A A . 502 GLY N 1 1
10 18058 1 1 15 GLY O O -11.813 -8.477 6.044 1.00 . A A . 502 GLY O 1 1
10 18059 1 1 16 GLN C C -12.976 -7.941 2.933 1.00 . A A . 503 GLN C 1 1
10 18060 1 1 16 GLN CA C -13.566 -8.813 4.013 1.00 . A A . 503 GLN CA 1 1
10 18061 1 1 16 GLN CB C -14.819 -9.576 3.487 1.00 . A A . 503 GLN CB 1 1
10 18062 1 1 16 GLN CD C -16.956 -8.391 4.247 1.00 . A A . 503 GLN CD 1 1
10 18063 1 1 16 GLN CG C -16.032 -8.724 3.094 1.00 . A A . 503 GLN CG 1 1
10 18064 1 1 16 GLN H H -14.690 -7.564 5.251 1.00 . A A . 503 GLN H 1 1
10 18065 1 1 16 GLN HA H -12.815 -9.539 4.290 1.00 . A A . 503 GLN HA 1 1
10 18066 1 1 16 GLN HB2 H -14.531 -10.148 2.617 1.00 . A A . 503 GLN HB2 1 1
10 18067 1 1 16 GLN HB3 H -15.132 -10.268 4.253 1.00 . A A . 503 GLN HB3 1 1
10 18068 1 1 16 GLN HE21 H -18.510 -8.398 3.030 1.00 . A A . 503 GLN HE21 1 1
10 18069 1 1 16 GLN HE22 H -18.826 -8.090 4.701 1.00 . A A . 503 GLN HE22 1 1
10 18070 1 1 16 GLN HG2 H -15.677 -7.795 2.676 1.00 . A A . 503 GLN HG2 1 1
10 18071 1 1 16 GLN HG3 H -16.597 -9.252 2.338 1.00 . A A . 503 GLN HG3 1 1
10 18072 1 1 16 GLN N N -13.830 -8.042 5.188 1.00 . A A . 503 GLN N 1 1
10 18073 1 1 16 GLN NE2 N -18.215 -8.274 3.953 1.00 . A A . 503 GLN NE2 1 1
10 18074 1 1 16 GLN O O -12.590 -6.787 3.182 1.00 . A A . 503 GLN O 1 1
10 18075 1 1 16 GLN OE1 O -16.543 -8.268 5.388 1.00 . A A . 503 GLN OE1 1 1
10 18076 1 1 17 THR C C -13.491 -6.845 0.148 1.00 . A A . 504 THR C 1 1
10 18077 1 1 17 THR CA C -12.363 -7.746 0.663 1.00 . A A . 504 THR CA 1 1
10 18078 1 1 17 THR CB C -11.924 -8.751 -0.403 1.00 . A A . 504 THR CB 1 1
10 18079 1 1 17 THR CG2 C -11.049 -8.101 -1.462 1.00 . A A . 504 THR CG2 1 1
10 18080 1 1 17 THR H H -13.080 -9.427 1.626 1.00 . A A . 504 THR H 1 1
10 18081 1 1 17 THR HA H -11.534 -7.127 0.946 1.00 . A A . 504 THR HA 1 1
10 18082 1 1 17 THR HB H -12.808 -9.168 -0.862 1.00 . A A . 504 THR HB 1 1
10 18083 1 1 17 THR HG1 H -10.254 -9.724 -0.025 1.00 . A A . 504 THR HG1 1 1
10 18084 1 1 17 THR HG21 H -10.765 -8.837 -2.201 1.00 . A A . 504 THR HG21 1 1
10 18085 1 1 17 THR HG22 H -10.164 -7.694 -0.997 1.00 . A A . 504 THR HG22 1 1
10 18086 1 1 17 THR HG23 H -11.605 -7.308 -1.939 1.00 . A A . 504 THR HG23 1 1
10 18087 1 1 17 THR N N -12.856 -8.484 1.764 1.00 . A A . 504 THR N 1 1
10 18088 1 1 17 THR O O -14.676 -7.169 0.332 1.00 . A A . 504 THR O 1 1
10 18089 1 1 17 THR OG1 O -11.176 -9.801 0.250 1.00 . A A . 504 THR OG1 1 1
10 18090 1 1 18 VAL C C -15.030 -5.435 -2.028 1.00 . A A . 505 VAL C 1 1
10 18091 1 1 18 VAL CA C -14.126 -4.814 -0.992 1.00 . A A . 505 VAL CA 1 1
10 18092 1 1 18 VAL CB C -13.514 -3.470 -1.487 1.00 . A A . 505 VAL CB 1 1
10 18093 1 1 18 VAL CG1 C -12.517 -3.668 -2.626 1.00 . A A . 505 VAL CG1 1 1
10 18094 1 1 18 VAL CG2 C -14.620 -2.497 -1.883 1.00 . A A . 505 VAL CG2 1 1
10 18095 1 1 18 VAL H H -12.180 -5.553 -0.610 1.00 . A A . 505 VAL H 1 1
10 18096 1 1 18 VAL HA H -14.769 -4.603 -0.152 1.00 . A A . 505 VAL HA 1 1
10 18097 1 1 18 VAL HB H -12.972 -3.034 -0.660 1.00 . A A . 505 VAL HB 1 1
10 18098 1 1 18 VAL HG11 H -13.015 -4.147 -3.457 1.00 . A A . 505 VAL HG11 1 1
10 18099 1 1 18 VAL HG12 H -11.704 -4.292 -2.286 1.00 . A A . 505 VAL HG12 1 1
10 18100 1 1 18 VAL HG13 H -12.130 -2.711 -2.941 1.00 . A A . 505 VAL HG13 1 1
10 18101 1 1 18 VAL HG21 H -14.190 -1.588 -2.276 1.00 . A A . 505 VAL HG21 1 1
10 18102 1 1 18 VAL HG22 H -15.231 -2.268 -1.022 1.00 . A A . 505 VAL HG22 1 1
10 18103 1 1 18 VAL HG23 H -15.237 -2.954 -2.642 1.00 . A A . 505 VAL HG23 1 1
10 18104 1 1 18 VAL N N -13.139 -5.754 -0.505 1.00 . A A . 505 VAL N 1 1
10 18105 1 1 18 VAL O O -16.236 -5.262 -1.967 1.00 . A A . 505 VAL O 1 1
10 18106 1 1 19 ASP C C -16.208 -7.830 -3.312 1.00 . A A . 506 ASP C 1 1
10 18107 1 1 19 ASP CA C -15.242 -6.872 -3.958 1.00 . A A . 506 ASP CA 1 1
10 18108 1 1 19 ASP CB C -14.362 -7.611 -4.956 1.00 . A A . 506 ASP CB 1 1
10 18109 1 1 19 ASP CG C -15.173 -8.277 -6.055 1.00 . A A . 506 ASP CG 1 1
10 18110 1 1 19 ASP H H -13.486 -6.334 -2.904 1.00 . A A . 506 ASP H 1 1
10 18111 1 1 19 ASP HA H -15.811 -6.114 -4.476 1.00 . A A . 506 ASP HA 1 1
10 18112 1 1 19 ASP HB2 H -13.678 -6.911 -5.411 1.00 . A A . 506 ASP HB2 1 1
10 18113 1 1 19 ASP HB3 H -13.801 -8.372 -4.434 1.00 . A A . 506 ASP HB3 1 1
10 18114 1 1 19 ASP N N -14.456 -6.211 -2.930 1.00 . A A . 506 ASP N 1 1
10 18115 1 1 19 ASP O O -17.349 -7.884 -3.678 1.00 . A A . 506 ASP O 1 1
10 18116 1 1 19 ASP OD1 O -15.575 -7.587 -7.014 1.00 . A A . 506 ASP OD1 1 1
10 18117 1 1 19 ASP OD2 O -15.418 -9.505 -5.981 1.00 . A A . 506 ASP OD2 1 1
10 18118 1 1 20 VAL C C -17.672 -8.738 -0.828 1.00 . A A . 507 VAL C 1 1
10 18119 1 1 20 VAL CA C -16.542 -9.459 -1.532 1.00 . A A . 507 VAL CA 1 1
10 18120 1 1 20 VAL CB C -15.666 -10.264 -0.526 1.00 . A A . 507 VAL CB 1 1
10 18121 1 1 20 VAL CG1 C -16.501 -11.230 0.289 1.00 . A A . 507 VAL CG1 1 1
10 18122 1 1 20 VAL CG2 C -14.583 -11.029 -1.270 1.00 . A A . 507 VAL CG2 1 1
10 18123 1 1 20 VAL H H -14.833 -8.313 -1.965 1.00 . A A . 507 VAL H 1 1
10 18124 1 1 20 VAL HA H -17.047 -10.146 -2.198 1.00 . A A . 507 VAL HA 1 1
10 18125 1 1 20 VAL HB H -15.183 -9.568 0.145 1.00 . A A . 507 VAL HB 1 1
10 18126 1 1 20 VAL HG11 H -16.985 -11.934 -0.372 1.00 . A A . 507 VAL HG11 1 1
10 18127 1 1 20 VAL HG12 H -17.254 -10.684 0.837 1.00 . A A . 507 VAL HG12 1 1
10 18128 1 1 20 VAL HG13 H -15.866 -11.764 0.980 1.00 . A A . 507 VAL HG13 1 1
10 18129 1 1 20 VAL HG21 H -14.034 -10.348 -1.904 1.00 . A A . 507 VAL HG21 1 1
10 18130 1 1 20 VAL HG22 H -15.042 -11.784 -1.891 1.00 . A A . 507 VAL HG22 1 1
10 18131 1 1 20 VAL HG23 H -13.910 -11.497 -0.568 1.00 . A A . 507 VAL HG23 1 1
10 18132 1 1 20 VAL N N -15.742 -8.502 -2.273 1.00 . A A . 507 VAL N 1 1
10 18133 1 1 20 VAL O O -18.803 -9.189 -0.877 1.00 . A A . 507 VAL O 1 1
10 18134 1 1 21 ALA C C -19.454 -6.339 -0.642 1.00 . A A . 508 ALA C 1 1
10 18135 1 1 21 ALA CA C -18.434 -6.821 0.408 1.00 . A A . 508 ALA CA 1 1
10 18136 1 1 21 ALA CB C -17.859 -5.661 1.159 1.00 . A A . 508 ALA CB 1 1
10 18137 1 1 21 ALA H H -16.442 -7.319 -0.077 1.00 . A A . 508 ALA H 1 1
10 18138 1 1 21 ALA HA H -18.929 -7.475 1.109 1.00 . A A . 508 ALA HA 1 1
10 18139 1 1 21 ALA HB1 H -17.288 -5.035 0.489 1.00 . A A . 508 ALA HB1 1 1
10 18140 1 1 21 ALA HB2 H -17.235 -6.048 1.951 1.00 . A A . 508 ALA HB2 1 1
10 18141 1 1 21 ALA HB3 H -18.665 -5.088 1.593 1.00 . A A . 508 ALA HB3 1 1
10 18142 1 1 21 ALA N N -17.380 -7.613 -0.194 1.00 . A A . 508 ALA N 1 1
10 18143 1 1 21 ALA O O -20.658 -6.445 -0.434 1.00 . A A . 508 ALA O 1 1
10 18144 1 1 22 GLN C C -20.680 -6.494 -3.418 1.00 . A A . 509 GLN C 1 1
10 18145 1 1 22 GLN CA C -19.809 -5.373 -2.852 1.00 . A A . 509 GLN CA 1 1
10 18146 1 1 22 GLN CB C -18.952 -4.735 -3.946 1.00 . A A . 509 GLN CB 1 1
10 18147 1 1 22 GLN CD C -17.277 -2.880 -4.520 1.00 . A A . 509 GLN CD 1 1
10 18148 1 1 22 GLN CG C -18.208 -3.484 -3.478 1.00 . A A . 509 GLN CG 1 1
10 18149 1 1 22 GLN H H -17.987 -5.843 -1.894 1.00 . A A . 509 GLN H 1 1
10 18150 1 1 22 GLN HA H -20.458 -4.618 -2.432 1.00 . A A . 509 GLN HA 1 1
10 18151 1 1 22 GLN HB2 H -18.223 -5.473 -4.249 1.00 . A A . 509 GLN HB2 1 1
10 18152 1 1 22 GLN HB3 H -19.574 -4.478 -4.790 1.00 . A A . 509 GLN HB3 1 1
10 18153 1 1 22 GLN HE21 H -16.997 -4.641 -5.360 1.00 . A A . 509 GLN HE21 1 1
10 18154 1 1 22 GLN HE22 H -16.137 -3.347 -6.073 1.00 . A A . 509 GLN HE22 1 1
10 18155 1 1 22 GLN HG2 H -18.934 -2.735 -3.199 1.00 . A A . 509 GLN HG2 1 1
10 18156 1 1 22 GLN HG3 H -17.624 -3.754 -2.610 1.00 . A A . 509 GLN HG3 1 1
10 18157 1 1 22 GLN N N -18.961 -5.867 -1.772 1.00 . A A . 509 GLN N 1 1
10 18158 1 1 22 GLN NE2 N -16.760 -3.692 -5.398 1.00 . A A . 509 GLN NE2 1 1
10 18159 1 1 22 GLN O O -21.880 -6.309 -3.642 1.00 . A A . 509 GLN O 1 1
10 18160 1 1 22 GLN OE1 O -17.039 -1.663 -4.537 1.00 . A A . 509 GLN OE1 1 1
10 18161 1 1 23 LYS C C -21.811 -9.275 -3.088 1.00 . A A . 510 LYS C 1 1
10 18162 1 1 23 LYS CA C -20.781 -8.829 -4.101 1.00 . A A . 510 LYS CA 1 1
10 18163 1 1 23 LYS CB C -19.817 -9.982 -4.430 1.00 . A A . 510 LYS CB 1 1
10 18164 1 1 23 LYS CD C -19.470 -9.656 -6.927 1.00 . A A . 510 LYS CD 1 1
10 18165 1 1 23 LYS CE C -18.455 -9.262 -8.006 1.00 . A A . 510 LYS CE 1 1
10 18166 1 1 23 LYS CG C -18.821 -9.696 -5.554 1.00 . A A . 510 LYS CG 1 1
10 18167 1 1 23 LYS H H -19.111 -7.722 -3.437 1.00 . A A . 510 LYS H 1 1
10 18168 1 1 23 LYS HA H -21.297 -8.523 -4.995 1.00 . A A . 510 LYS HA 1 1
10 18169 1 1 23 LYS HB2 H -19.252 -10.220 -3.540 1.00 . A A . 510 LYS HB2 1 1
10 18170 1 1 23 LYS HB3 H -20.400 -10.849 -4.708 1.00 . A A . 510 LYS HB3 1 1
10 18171 1 1 23 LYS HD2 H -19.866 -10.633 -7.160 1.00 . A A . 510 LYS HD2 1 1
10 18172 1 1 23 LYS HD3 H -20.271 -8.933 -6.920 1.00 . A A . 510 LYS HD3 1 1
10 18173 1 1 23 LYS HE2 H -18.926 -9.351 -8.974 1.00 . A A . 510 LYS HE2 1 1
10 18174 1 1 23 LYS HE3 H -18.171 -8.233 -7.844 1.00 . A A . 510 LYS HE3 1 1
10 18175 1 1 23 LYS HG2 H -18.358 -8.739 -5.370 1.00 . A A . 510 LYS HG2 1 1
10 18176 1 1 23 LYS HG3 H -18.056 -10.459 -5.547 1.00 . A A . 510 LYS HG3 1 1
10 18177 1 1 23 LYS HZ1 H -17.466 -11.126 -8.022 1.00 . A A . 510 LYS HZ1 1 1
10 18178 1 1 23 LYS HZ2 H -16.662 -9.941 -7.129 1.00 . A A . 510 LYS HZ2 1 1
10 18179 1 1 23 LYS HZ3 H -16.622 -9.910 -8.807 1.00 . A A . 510 LYS HZ3 1 1
10 18180 1 1 23 LYS N N -20.076 -7.657 -3.612 1.00 . A A . 510 LYS N 1 1
10 18181 1 1 23 LYS NZ N -17.231 -10.112 -7.989 1.00 . A A . 510 LYS NZ 1 1
10 18182 1 1 23 LYS O O -22.932 -9.611 -3.452 1.00 . A A . 510 LYS O 1 1
10 18183 1 1 24 ASN C C -23.579 -8.758 -0.729 1.00 . A A . 511 ASN C 1 1
10 18184 1 1 24 ASN CA C -22.337 -9.612 -0.735 1.00 . A A . 511 ASN CA 1 1
10 18185 1 1 24 ASN CB C -21.672 -9.515 0.647 1.00 . A A . 511 ASN CB 1 1
10 18186 1 1 24 ASN CG C -21.072 -10.816 1.128 1.00 . A A . 511 ASN CG 1 1
10 18187 1 1 24 ASN H H -20.539 -8.889 -1.605 1.00 . A A . 511 ASN H 1 1
10 18188 1 1 24 ASN HA H -22.527 -10.650 -0.956 1.00 . A A . 511 ASN HA 1 1
10 18189 1 1 24 ASN HB2 H -20.881 -8.781 0.605 1.00 . A A . 511 ASN HB2 1 1
10 18190 1 1 24 ASN HB3 H -22.410 -9.191 1.365 1.00 . A A . 511 ASN HB3 1 1
10 18191 1 1 24 ASN HD21 H -19.368 -10.378 0.272 1.00 . A A . 511 ASN HD21 1 1
10 18192 1 1 24 ASN HD22 H -19.425 -11.888 1.118 1.00 . A A . 511 ASN HD22 1 1
10 18193 1 1 24 ASN N N -21.443 -9.210 -1.812 1.00 . A A . 511 ASN N 1 1
10 18194 1 1 24 ASN ND2 N -19.840 -11.053 0.812 1.00 . A A . 511 ASN ND2 1 1
10 18195 1 1 24 ASN O O -24.695 -9.264 -0.676 1.00 . A A . 511 ASN O 1 1
10 18196 1 1 24 ASN OD1 O -21.734 -11.607 1.794 1.00 . A A . 511 ASN OD1 1 1
10 18197 1 1 25 LEU C C -25.337 -6.702 -2.076 1.00 . A A . 512 LEU C 1 1
10 18198 1 1 25 LEU CA C -24.489 -6.526 -0.852 1.00 . A A . 512 LEU CA 1 1
10 18199 1 1 25 LEU CB C -24.030 -5.058 -0.715 1.00 . A A . 512 LEU CB 1 1
10 18200 1 1 25 LEU CD1 C -25.255 -4.454 1.406 1.00 . A A . 512 LEU CD1 1 1
10 18201 1 1 25 LEU CD2 C -22.899 -5.269 1.547 1.00 . A A . 512 LEU CD2 1 1
10 18202 1 1 25 LEU CG C -23.899 -4.486 0.714 1.00 . A A . 512 LEU CG 1 1
10 18203 1 1 25 LEU H H -22.460 -7.135 -0.976 1.00 . A A . 512 LEU H 1 1
10 18204 1 1 25 LEU HA H -25.097 -6.775 0.004 1.00 . A A . 512 LEU HA 1 1
10 18205 1 1 25 LEU HB2 H -23.067 -4.968 -1.196 1.00 . A A . 512 LEU HB2 1 1
10 18206 1 1 25 LEU HB3 H -24.735 -4.444 -1.257 1.00 . A A . 512 LEU HB3 1 1
10 18207 1 1 25 LEU HD11 H -25.145 -4.021 2.388 1.00 . A A . 512 LEU HD11 1 1
10 18208 1 1 25 LEU HD12 H -25.645 -5.457 1.504 1.00 . A A . 512 LEU HD12 1 1
10 18209 1 1 25 LEU HD13 H -25.942 -3.854 0.827 1.00 . A A . 512 LEU HD13 1 1
10 18210 1 1 25 LEU HD21 H -21.927 -5.221 1.079 1.00 . A A . 512 LEU HD21 1 1
10 18211 1 1 25 LEU HD22 H -23.212 -6.300 1.615 1.00 . A A . 512 LEU HD22 1 1
10 18212 1 1 25 LEU HD23 H -22.844 -4.846 2.539 1.00 . A A . 512 LEU HD23 1 1
10 18213 1 1 25 LEU HG H -23.560 -3.463 0.639 1.00 . A A . 512 LEU HG 1 1
10 18214 1 1 25 LEU N N -23.381 -7.459 -0.853 1.00 . A A . 512 LEU N 1 1
10 18215 1 1 25 LEU O O -26.545 -6.640 -2.001 1.00 . A A . 512 LEU O 1 1
10 18216 1 1 26 ASN C C -26.321 -8.365 -4.381 1.00 . A A . 513 ASN C 1 1
10 18217 1 1 26 ASN CA C -25.407 -7.140 -4.438 1.00 . A A . 513 ASN CA 1 1
10 18218 1 1 26 ASN CB C -24.450 -7.246 -5.621 1.00 . A A . 513 ASN CB 1 1
10 18219 1 1 26 ASN CG C -25.023 -6.607 -6.879 1.00 . A A . 513 ASN CG 1 1
10 18220 1 1 26 ASN H H -23.726 -7.052 -3.186 1.00 . A A . 513 ASN H 1 1
10 18221 1 1 26 ASN HA H -26.035 -6.272 -4.568 1.00 . A A . 513 ASN HA 1 1
10 18222 1 1 26 ASN HB2 H -23.520 -6.757 -5.366 1.00 . A A . 513 ASN HB2 1 1
10 18223 1 1 26 ASN HB3 H -24.254 -8.290 -5.820 1.00 . A A . 513 ASN HB3 1 1
10 18224 1 1 26 ASN HD21 H -25.717 -5.051 -5.831 1.00 . A A . 513 ASN HD21 1 1
10 18225 1 1 26 ASN HD22 H -25.993 -5.000 -7.521 1.00 . A A . 513 ASN HD22 1 1
10 18226 1 1 26 ASN N N -24.704 -6.977 -3.195 1.00 . A A . 513 ASN N 1 1
10 18227 1 1 26 ASN ND2 N -25.643 -5.453 -6.725 1.00 . A A . 513 ASN ND2 1 1
10 18228 1 1 26 ASN O O -27.438 -8.319 -4.864 1.00 . A A . 513 ASN O 1 1
10 18229 1 1 26 ASN OD1 O -24.849 -7.106 -7.987 1.00 . A A . 513 ASN OD1 1 1
10 18230 1 1 27 VAL C C -27.933 -10.385 -2.739 1.00 . A A . 514 VAL C 1 1
10 18231 1 1 27 VAL CA C -26.653 -10.658 -3.557 1.00 . A A . 514 VAL CA 1 1
10 18232 1 1 27 VAL CB C -25.819 -11.809 -2.887 1.00 . A A . 514 VAL CB 1 1
10 18233 1 1 27 VAL CG1 C -26.673 -13.050 -2.620 1.00 . A A . 514 VAL CG1 1 1
10 18234 1 1 27 VAL CG2 C -24.642 -12.193 -3.762 1.00 . A A . 514 VAL CG2 1 1
10 18235 1 1 27 VAL H H -24.946 -9.393 -3.358 1.00 . A A . 514 VAL H 1 1
10 18236 1 1 27 VAL HA H -26.954 -10.975 -4.546 1.00 . A A . 514 VAL HA 1 1
10 18237 1 1 27 VAL HB H -25.437 -11.448 -1.945 1.00 . A A . 514 VAL HB 1 1
10 18238 1 1 27 VAL HG11 H -27.075 -13.418 -3.552 1.00 . A A . 514 VAL HG11 1 1
10 18239 1 1 27 VAL HG12 H -27.481 -12.789 -1.955 1.00 . A A . 514 VAL HG12 1 1
10 18240 1 1 27 VAL HG13 H -26.061 -13.814 -2.164 1.00 . A A . 514 VAL HG13 1 1
10 18241 1 1 27 VAL HG21 H -25.004 -12.536 -4.720 1.00 . A A . 514 VAL HG21 1 1
10 18242 1 1 27 VAL HG22 H -24.081 -12.987 -3.288 1.00 . A A . 514 VAL HG22 1 1
10 18243 1 1 27 VAL HG23 H -24.004 -11.334 -3.907 1.00 . A A . 514 VAL HG23 1 1
10 18244 1 1 27 VAL N N -25.859 -9.427 -3.728 1.00 . A A . 514 VAL N 1 1
10 18245 1 1 27 VAL O O -28.984 -10.988 -2.977 1.00 . A A . 514 VAL O 1 1
10 18246 1 1 28 TYR C C -29.591 -7.805 -1.326 1.00 . A A . 515 TYR C 1 1
10 18247 1 1 28 TYR CA C -29.000 -9.157 -0.960 1.00 . A A . 515 TYR CA 1 1
10 18248 1 1 28 TYR CB C -28.581 -9.144 0.524 1.00 . A A . 515 TYR CB 1 1
10 18249 1 1 28 TYR CD1 C -26.714 -10.789 0.975 1.00 . A A . 515 TYR CD1 1 1
10 18250 1 1 28 TYR CD2 C -28.912 -11.386 1.649 1.00 . A A . 515 TYR CD2 1 1
10 18251 1 1 28 TYR CE1 C -26.228 -11.982 1.460 1.00 . A A . 515 TYR CE1 1 1
10 18252 1 1 28 TYR CE2 C -28.434 -12.586 2.142 1.00 . A A . 515 TYR CE2 1 1
10 18253 1 1 28 TYR CG C -28.059 -10.467 1.055 1.00 . A A . 515 TYR CG 1 1
10 18254 1 1 28 TYR CZ C -27.090 -12.876 2.046 1.00 . A A . 515 TYR CZ 1 1
10 18255 1 1 28 TYR H H -27.031 -8.934 -1.704 1.00 . A A . 515 TYR H 1 1
10 18256 1 1 28 TYR HA H -29.745 -9.925 -1.104 1.00 . A A . 515 TYR HA 1 1
10 18257 1 1 28 TYR HB2 H -27.800 -8.412 0.659 1.00 . A A . 515 TYR HB2 1 1
10 18258 1 1 28 TYR HB3 H -29.434 -8.857 1.119 1.00 . A A . 515 TYR HB3 1 1
10 18259 1 1 28 TYR HD1 H -26.035 -10.085 0.514 1.00 . A A . 515 TYR HD1 1 1
10 18260 1 1 28 TYR HD2 H -29.965 -11.155 1.722 1.00 . A A . 515 TYR HD2 1 1
10 18261 1 1 28 TYR HE1 H -25.176 -12.209 1.386 1.00 . A A . 515 TYR HE1 1 1
10 18262 1 1 28 TYR HE2 H -29.113 -13.289 2.599 1.00 . A A . 515 TYR HE2 1 1
10 18263 1 1 28 TYR HH H -27.315 -14.731 2.496 1.00 . A A . 515 TYR HH 1 1
10 18264 1 1 28 TYR N N -27.858 -9.456 -1.813 1.00 . A A . 515 TYR N 1 1
10 18265 1 1 28 TYR O O -30.417 -7.260 -0.602 1.00 . A A . 515 TYR O 1 1
10 18266 1 1 28 TYR OH O -26.603 -14.078 2.531 1.00 . A A . 515 TYR OH 1 1
10 18267 1 1 29 GLY C C -29.855 -5.695 -4.238 1.00 . A A . 516 GLY C 1 1
10 18268 1 1 29 GLY CA C -29.606 -5.952 -2.793 1.00 . A A . 516 GLY CA 1 1
10 18269 1 1 29 GLY H H -28.684 -7.832 -3.091 1.00 . A A . 516 GLY H 1 1
10 18270 1 1 29 GLY HA2 H -30.466 -5.641 -2.222 1.00 . A A . 516 GLY HA2 1 1
10 18271 1 1 29 GLY HA3 H -28.755 -5.340 -2.520 1.00 . A A . 516 GLY HA3 1 1
10 18272 1 1 29 GLY N N -29.219 -7.291 -2.474 1.00 . A A . 516 GLY N 1 1
10 18273 1 1 29 GLY O O -30.958 -5.310 -4.617 1.00 . A A . 516 GLY O 1 1
10 18274 1 1 30 PHE C C -28.707 -4.021 -6.517 1.00 . A A . 517 PHE C 1 1
10 18275 1 1 30 PHE CA C -28.783 -5.544 -6.458 1.00 . A A . 517 PHE CA 1 1
10 18276 1 1 30 PHE CB C -29.949 -6.115 -7.289 1.00 . A A . 517 PHE CB 1 1
10 18277 1 1 30 PHE CD1 C -28.924 -8.309 -7.927 1.00 . A A . 517 PHE CD1 1 1
10 18278 1 1 30 PHE CD2 C -31.004 -8.330 -6.774 1.00 . A A . 517 PHE CD2 1 1
10 18279 1 1 30 PHE CE1 C -28.921 -9.687 -7.961 1.00 . A A . 517 PHE CE1 1 1
10 18280 1 1 30 PHE CE2 C -31.009 -9.707 -6.804 1.00 . A A . 517 PHE CE2 1 1
10 18281 1 1 30 PHE CG C -29.964 -7.616 -7.335 1.00 . A A . 517 PHE CG 1 1
10 18282 1 1 30 PHE CZ C -29.965 -10.387 -7.399 1.00 . A A . 517 PHE CZ 1 1
10 18283 1 1 30 PHE H H -28.072 -6.455 -4.683 1.00 . A A . 517 PHE H 1 1
10 18284 1 1 30 PHE HA H -27.838 -5.914 -6.834 1.00 . A A . 517 PHE HA 1 1
10 18285 1 1 30 PHE HB2 H -30.878 -5.787 -6.851 1.00 . A A . 517 PHE HB2 1 1
10 18286 1 1 30 PHE HB3 H -29.879 -5.746 -8.301 1.00 . A A . 517 PHE HB3 1 1
10 18287 1 1 30 PHE HD1 H -28.105 -7.759 -8.366 1.00 . A A . 517 PHE HD1 1 1
10 18288 1 1 30 PHE HD2 H -31.824 -7.802 -6.310 1.00 . A A . 517 PHE HD2 1 1
10 18289 1 1 30 PHE HE1 H -28.103 -10.214 -8.427 1.00 . A A . 517 PHE HE1 1 1
10 18290 1 1 30 PHE HE2 H -31.827 -10.257 -6.364 1.00 . A A . 517 PHE HE2 1 1
10 18291 1 1 30 PHE HZ H -29.966 -11.467 -7.423 1.00 . A A . 517 PHE HZ 1 1
10 18292 1 1 30 PHE N N -28.828 -5.943 -5.045 1.00 . A A . 517 PHE N 1 1
10 18293 1 1 30 PHE O O -29.161 -3.371 -7.464 1.00 . A A . 517 PHE O 1 1
10 18294 1 1 31 THR C C -26.670 -1.635 -6.148 1.00 . A A . 518 THR C 1 1
10 18295 1 1 31 THR CA C -27.834 -2.119 -5.295 1.00 . A A . 518 THR CA 1 1
10 18296 1 1 31 THR CB C -27.455 -1.962 -3.819 1.00 . A A . 518 THR CB 1 1
10 18297 1 1 31 THR CG2 C -28.662 -2.121 -2.917 1.00 . A A . 518 THR CG2 1 1
10 18298 1 1 31 THR H H -27.667 -4.042 -4.797 1.00 . A A . 518 THR H 1 1
10 18299 1 1 31 THR HA H -28.730 -1.543 -5.468 1.00 . A A . 518 THR HA 1 1
10 18300 1 1 31 THR HB H -27.010 -0.988 -3.673 1.00 . A A . 518 THR HB 1 1
10 18301 1 1 31 THR HG1 H -25.715 -2.541 -3.133 1.00 . A A . 518 THR HG1 1 1
10 18302 1 1 31 THR HG21 H -29.372 -1.345 -3.153 1.00 . A A . 518 THR HG21 1 1
10 18303 1 1 31 THR HG22 H -28.360 -2.031 -1.885 1.00 . A A . 518 THR HG22 1 1
10 18304 1 1 31 THR HG23 H -29.111 -3.089 -3.084 1.00 . A A . 518 THR HG23 1 1
10 18305 1 1 31 THR N N -28.061 -3.496 -5.505 1.00 . A A . 518 THR N 1 1
10 18306 1 1 31 THR O O -26.031 -2.421 -6.869 1.00 . A A . 518 THR O 1 1
10 18307 1 1 31 THR OG1 O -26.489 -2.988 -3.489 1.00 . A A . 518 THR OG1 1 1
10 18308 1 1 32 LYS C C -24.216 0.524 -5.690 1.00 . A A . 519 LYS C 1 1
10 18309 1 1 32 LYS CA C -25.260 0.197 -6.737 1.00 . A A . 519 LYS CA 1 1
10 18310 1 1 32 LYS CB C -25.665 1.459 -7.515 1.00 . A A . 519 LYS CB 1 1
10 18311 1 1 32 LYS CD C -26.668 0.144 -9.471 1.00 . A A . 519 LYS CD 1 1
10 18312 1 1 32 LYS CE C -25.562 0.449 -10.468 1.00 . A A . 519 LYS CE 1 1
10 18313 1 1 32 LYS CG C -26.871 1.269 -8.446 1.00 . A A . 519 LYS CG 1 1
10 18314 1 1 32 LYS H H -26.942 0.195 -5.480 1.00 . A A . 519 LYS H 1 1
10 18315 1 1 32 LYS HA H -24.859 -0.544 -7.413 1.00 . A A . 519 LYS HA 1 1
10 18316 1 1 32 LYS HB2 H -25.910 2.235 -6.803 1.00 . A A . 519 LYS HB2 1 1
10 18317 1 1 32 LYS HB3 H -24.823 1.786 -8.107 1.00 . A A . 519 LYS HB3 1 1
10 18318 1 1 32 LYS HD2 H -26.415 -0.765 -8.947 1.00 . A A . 519 LYS HD2 1 1
10 18319 1 1 32 LYS HD3 H -27.595 -0.006 -10.006 1.00 . A A . 519 LYS HD3 1 1
10 18320 1 1 32 LYS HE2 H -25.824 1.340 -11.020 1.00 . A A . 519 LYS HE2 1 1
10 18321 1 1 32 LYS HE3 H -24.642 0.618 -9.929 1.00 . A A . 519 LYS HE3 1 1
10 18322 1 1 32 LYS HG2 H -27.730 1.024 -7.840 1.00 . A A . 519 LYS HG2 1 1
10 18323 1 1 32 LYS HG3 H -27.052 2.196 -8.969 1.00 . A A . 519 LYS HG3 1 1
10 18324 1 1 32 LYS HZ1 H -26.259 -0.896 -11.902 1.00 . A A . 519 LYS HZ1 1 1
10 18325 1 1 32 LYS HZ2 H -25.048 -1.522 -10.922 1.00 . A A . 519 LYS HZ2 1 1
10 18326 1 1 32 LYS HZ3 H -24.657 -0.438 -12.148 1.00 . A A . 519 LYS HZ3 1 1
10 18327 1 1 32 LYS N N -26.383 -0.375 -6.050 1.00 . A A . 519 LYS N 1 1
10 18328 1 1 32 LYS NZ N -25.366 -0.664 -11.422 1.00 . A A . 519 LYS NZ 1 1
10 18329 1 1 32 LYS O O -24.550 0.974 -4.602 1.00 . A A . 519 LYS O 1 1
10 18330 1 1 33 PHE C C -20.752 1.194 -5.635 1.00 . A A . 520 PHE C 1 1
10 18331 1 1 33 PHE CA C -21.919 0.459 -5.031 1.00 . A A . 520 PHE CA 1 1
10 18332 1 1 33 PHE CB C -21.472 -0.879 -4.409 1.00 . A A . 520 PHE CB 1 1
10 18333 1 1 33 PHE CD1 C -20.186 -2.096 -6.198 1.00 . A A . 520 PHE CD1 1 1
10 18334 1 1 33 PHE CD2 C -22.268 -3.007 -5.489 1.00 . A A . 520 PHE CD2 1 1
10 18335 1 1 33 PHE CE1 C -20.029 -3.137 -7.085 1.00 . A A . 520 PHE CE1 1 1
10 18336 1 1 33 PHE CE2 C -22.115 -4.053 -6.374 1.00 . A A . 520 PHE CE2 1 1
10 18337 1 1 33 PHE CG C -21.302 -2.014 -5.390 1.00 . A A . 520 PHE CG 1 1
10 18338 1 1 33 PHE CZ C -20.992 -4.119 -7.173 1.00 . A A . 520 PHE CZ 1 1
10 18339 1 1 33 PHE H H -22.757 -0.035 -6.891 1.00 . A A . 520 PHE H 1 1
10 18340 1 1 33 PHE HA H -22.312 1.079 -4.237 1.00 . A A . 520 PHE HA 1 1
10 18341 1 1 33 PHE HB2 H -20.502 -0.723 -3.958 1.00 . A A . 520 PHE HB2 1 1
10 18342 1 1 33 PHE HB3 H -22.177 -1.183 -3.650 1.00 . A A . 520 PHE HB3 1 1
10 18343 1 1 33 PHE HD1 H -19.427 -1.329 -6.132 1.00 . A A . 520 PHE HD1 1 1
10 18344 1 1 33 PHE HD2 H -23.146 -2.956 -4.863 1.00 . A A . 520 PHE HD2 1 1
10 18345 1 1 33 PHE HE1 H -19.147 -3.181 -7.704 1.00 . A A . 520 PHE HE1 1 1
10 18346 1 1 33 PHE HE2 H -22.874 -4.819 -6.442 1.00 . A A . 520 PHE HE2 1 1
10 18347 1 1 33 PHE HZ H -20.861 -4.939 -7.863 1.00 . A A . 520 PHE HZ 1 1
10 18348 1 1 33 PHE N N -22.987 0.265 -5.984 1.00 . A A . 520 PHE N 1 1
10 18349 1 1 33 PHE O O -20.475 1.079 -6.834 1.00 . A A . 520 PHE O 1 1
10 18350 1 1 34 SER C C -17.981 2.719 -4.108 1.00 . A A . 521 SER C 1 1
10 18351 1 1 34 SER CA C -18.949 2.685 -5.255 1.00 . A A . 521 SER CA 1 1
10 18352 1 1 34 SER CB C -19.283 4.071 -5.797 1.00 . A A . 521 SER CB 1 1
10 18353 1 1 34 SER H H -20.396 2.116 -3.907 1.00 . A A . 521 SER H 1 1
10 18354 1 1 34 SER HA H -18.523 2.086 -6.047 1.00 . A A . 521 SER HA 1 1
10 18355 1 1 34 SER HB2 H -19.805 4.637 -5.040 1.00 . A A . 521 SER HB2 1 1
10 18356 1 1 34 SER HB3 H -18.377 4.582 -6.083 1.00 . A A . 521 SER HB3 1 1
10 18357 1 1 34 SER HG H -20.137 2.987 -7.136 1.00 . A A . 521 SER HG 1 1
10 18358 1 1 34 SER N N -20.116 1.992 -4.846 1.00 . A A . 521 SER N 1 1
10 18359 1 1 34 SER O O -18.385 2.690 -2.935 1.00 . A A . 521 SER O 1 1
10 18360 1 1 34 SER OG O -20.121 3.936 -6.941 1.00 . A A . 521 SER OG 1 1
10 18361 1 1 35 GLN C C -14.860 3.906 -3.399 1.00 . A A . 522 GLN C 1 1
10 18362 1 1 35 GLN CA C -15.739 2.670 -3.401 1.00 . A A . 522 GLN CA 1 1
10 18363 1 1 35 GLN CB C -14.923 1.398 -3.612 1.00 . A A . 522 GLN CB 1 1
10 18364 1 1 35 GLN CD C -13.531 0.003 -5.228 1.00 . A A . 522 GLN CD 1 1
10 18365 1 1 35 GLN CG C -14.134 1.361 -4.920 1.00 . A A . 522 GLN CG 1 1
10 18366 1 1 35 GLN H H -16.476 2.835 -5.355 1.00 . A A . 522 GLN H 1 1
10 18367 1 1 35 GLN HA H -16.236 2.594 -2.446 1.00 . A A . 522 GLN HA 1 1
10 18368 1 1 35 GLN HB2 H -14.221 1.309 -2.797 1.00 . A A . 522 GLN HB2 1 1
10 18369 1 1 35 GLN HB3 H -15.595 0.554 -3.589 1.00 . A A . 522 GLN HB3 1 1
10 18370 1 1 35 GLN HE21 H -15.107 -0.955 -4.467 1.00 . A A . 522 GLN HE21 1 1
10 18371 1 1 35 GLN HE22 H -13.843 -1.929 -5.117 1.00 . A A . 522 GLN HE22 1 1
10 18372 1 1 35 GLN HG2 H -14.800 1.620 -5.728 1.00 . A A . 522 GLN HG2 1 1
10 18373 1 1 35 GLN HG3 H -13.340 2.090 -4.869 1.00 . A A . 522 GLN HG3 1 1
10 18374 1 1 35 GLN N N -16.738 2.749 -4.412 1.00 . A A . 522 GLN N 1 1
10 18375 1 1 35 GLN NE2 N -14.229 -1.052 -4.898 1.00 . A A . 522 GLN NE2 1 1
10 18376 1 1 35 GLN O O -14.690 4.568 -4.433 1.00 . A A . 522 GLN O 1 1
10 18377 1 1 35 GLN OE1 O -12.467 -0.092 -5.820 1.00 . A A . 522 GLN OE1 1 1
10 18378 1 1 36 ALA C C -12.219 4.725 -1.412 1.00 . A A . 523 ALA C 1 1
10 18379 1 1 36 ALA CA C -13.429 5.321 -2.074 1.00 . A A . 523 ALA CA 1 1
10 18380 1 1 36 ALA CB C -14.032 6.422 -1.218 1.00 . A A . 523 ALA CB 1 1
10 18381 1 1 36 ALA H H -14.623 3.734 -1.443 1.00 . A A . 523 ALA H 1 1
10 18382 1 1 36 ALA HA H -13.161 5.710 -3.047 1.00 . A A . 523 ALA HA 1 1
10 18383 1 1 36 ALA HB1 H -13.303 7.207 -1.076 1.00 . A A . 523 ALA HB1 1 1
10 18384 1 1 36 ALA HB2 H -14.311 6.012 -0.259 1.00 . A A . 523 ALA HB2 1 1
10 18385 1 1 36 ALA HB3 H -14.907 6.823 -1.706 1.00 . A A . 523 ALA HB3 1 1
10 18386 1 1 36 ALA N N -14.365 4.241 -2.248 1.00 . A A . 523 ALA N 1 1
10 18387 1 1 36 ALA O O -12.358 3.818 -0.605 1.00 . A A . 523 ALA O 1 1
10 18388 1 1 37 SER C C -9.017 5.553 -0.436 1.00 . A A . 524 SER C 1 1
10 18389 1 1 37 SER CA C -9.864 4.561 -1.238 1.00 . A A . 524 SER CA 1 1
10 18390 1 1 37 SER CB C -9.082 3.950 -2.384 1.00 . A A . 524 SER CB 1 1
10 18391 1 1 37 SER H H -10.971 5.923 -2.378 1.00 . A A . 524 SER H 1 1
10 18392 1 1 37 SER HA H -10.171 3.762 -0.579 1.00 . A A . 524 SER HA 1 1
10 18393 1 1 37 SER HB2 H -8.739 4.735 -3.042 1.00 . A A . 524 SER HB2 1 1
10 18394 1 1 37 SER HB3 H -8.240 3.397 -1.994 1.00 . A A . 524 SER HB3 1 1
10 18395 1 1 37 SER HG H -10.743 3.005 -2.620 1.00 . A A . 524 SER HG 1 1
10 18396 1 1 37 SER N N -11.057 5.163 -1.760 1.00 . A A . 524 SER N 1 1
10 18397 1 1 37 SER O O -8.737 6.668 -0.888 1.00 . A A . 524 SER O 1 1
10 18398 1 1 37 SER OG O -9.918 3.060 -3.114 1.00 . A A . 524 SER OG 1 1
10 18399 1 1 38 VAL C C -6.535 5.252 2.015 1.00 . A A . 525 VAL C 1 1
10 18400 1 1 38 VAL CA C -7.839 5.969 1.638 1.00 . A A . 525 VAL CA 1 1
10 18401 1 1 38 VAL CB C -8.672 6.339 2.915 1.00 . A A . 525 VAL CB 1 1
10 18402 1 1 38 VAL CG1 C -9.093 5.101 3.702 1.00 . A A . 525 VAL CG1 1 1
10 18403 1 1 38 VAL CG2 C -7.946 7.339 3.815 1.00 . A A . 525 VAL CG2 1 1
10 18404 1 1 38 VAL H H -8.866 4.230 1.037 1.00 . A A . 525 VAL H 1 1
10 18405 1 1 38 VAL HA H -7.592 6.878 1.110 1.00 . A A . 525 VAL HA 1 1
10 18406 1 1 38 VAL HB H -9.570 6.811 2.547 1.00 . A A . 525 VAL HB 1 1
10 18407 1 1 38 VAL HG11 H -8.214 4.557 4.015 1.00 . A A . 525 VAL HG11 1 1
10 18408 1 1 38 VAL HG12 H -9.704 4.467 3.077 1.00 . A A . 525 VAL HG12 1 1
10 18409 1 1 38 VAL HG13 H -9.660 5.400 4.571 1.00 . A A . 525 VAL HG13 1 1
10 18410 1 1 38 VAL HG21 H -7.769 8.254 3.268 1.00 . A A . 525 VAL HG21 1 1
10 18411 1 1 38 VAL HG22 H -7.002 6.919 4.130 1.00 . A A . 525 VAL HG22 1 1
10 18412 1 1 38 VAL HG23 H -8.552 7.549 4.683 1.00 . A A . 525 VAL HG23 1 1
10 18413 1 1 38 VAL N N -8.621 5.140 0.745 1.00 . A A . 525 VAL N 1 1
10 18414 1 1 38 VAL O O -6.477 4.016 2.007 1.00 . A A . 525 VAL O 1 1
10 18415 1 1 39 ASP C C -4.351 4.826 4.062 1.00 . A A . 526 ASP C 1 1
10 18416 1 1 39 ASP CA C -4.183 5.491 2.710 1.00 . A A . 526 ASP CA 1 1
10 18417 1 1 39 ASP CB C -3.191 6.672 2.834 1.00 . A A . 526 ASP CB 1 1
10 18418 1 1 39 ASP CG C -1.842 6.321 3.445 1.00 . A A . 526 ASP CG 1 1
10 18419 1 1 39 ASP H H -5.631 6.998 2.229 1.00 . A A . 526 ASP H 1 1
10 18420 1 1 39 ASP HA H -3.823 4.785 1.979 1.00 . A A . 526 ASP HA 1 1
10 18421 1 1 39 ASP HB2 H -3.010 7.081 1.852 1.00 . A A . 526 ASP HB2 1 1
10 18422 1 1 39 ASP HB3 H -3.651 7.437 3.442 1.00 . A A . 526 ASP HB3 1 1
10 18423 1 1 39 ASP N N -5.497 6.029 2.296 1.00 . A A . 526 ASP N 1 1
10 18424 1 1 39 ASP O O -4.994 5.393 4.953 1.00 . A A . 526 ASP O 1 1
10 18425 1 1 39 ASP OD1 O -1.715 6.321 4.695 1.00 . A A . 526 ASP OD1 1 1
10 18426 1 1 39 ASP OD2 O -0.880 6.096 2.711 1.00 . A A . 526 ASP OD2 1 1
10 18427 1 1 40 SER C C -2.816 1.849 5.611 1.00 . A A . 527 SER C 1 1
10 18428 1 1 40 SER CA C -3.969 2.867 5.453 1.00 . A A . 527 SER CA 1 1
10 18429 1 1 40 SER CB C -5.312 2.137 5.373 1.00 . A A . 527 SER CB 1 1
10 18430 1 1 40 SER H H -3.323 3.206 3.480 1.00 . A A . 527 SER H 1 1
10 18431 1 1 40 SER HA H -3.987 3.542 6.294 1.00 . A A . 527 SER HA 1 1
10 18432 1 1 40 SER HB2 H -5.283 1.523 4.486 1.00 . A A . 527 SER HB2 1 1
10 18433 1 1 40 SER HB3 H -5.445 1.514 6.245 1.00 . A A . 527 SER HB3 1 1
10 18434 1 1 40 SER HG H -6.038 3.848 4.854 1.00 . A A . 527 SER HG 1 1
10 18435 1 1 40 SER N N -3.807 3.640 4.225 1.00 . A A . 527 SER N 1 1
10 18436 1 1 40 SER O O -1.934 1.794 4.753 1.00 . A A . 527 SER O 1 1
10 18437 1 1 40 SER OG O -6.389 3.054 5.272 1.00 . A A . 527 SER OG 1 1
10 18438 1 1 41 PRO C C -2.084 -1.257 6.164 1.00 . A A . 528 PRO C 1 1
10 18439 1 1 41 PRO CA C -1.747 0.035 6.917 1.00 . A A . 528 PRO CA 1 1
10 18440 1 1 41 PRO CB C -1.744 -0.232 8.432 1.00 . A A . 528 PRO CB 1 1
10 18441 1 1 41 PRO CD C -3.587 1.212 7.947 1.00 . A A . 528 PRO CD 1 1
10 18442 1 1 41 PRO CG C -2.658 0.784 9.034 1.00 . A A . 528 PRO CG 1 1
10 18443 1 1 41 PRO HA H -0.771 0.378 6.608 1.00 . A A . 528 PRO HA 1 1
10 18444 1 1 41 PRO HB2 H -2.095 -1.235 8.620 1.00 . A A . 528 PRO HB2 1 1
10 18445 1 1 41 PRO HB3 H -0.739 -0.124 8.812 1.00 . A A . 528 PRO HB3 1 1
10 18446 1 1 41 PRO HD2 H -4.446 0.557 7.908 1.00 . A A . 528 PRO HD2 1 1
10 18447 1 1 41 PRO HD3 H -3.893 2.237 8.090 1.00 . A A . 528 PRO HD3 1 1
10 18448 1 1 41 PRO HG2 H -3.211 0.339 9.846 1.00 . A A . 528 PRO HG2 1 1
10 18449 1 1 41 PRO HG3 H -2.083 1.625 9.395 1.00 . A A . 528 PRO HG3 1 1
10 18450 1 1 41 PRO N N -2.758 1.074 6.738 1.00 . A A . 528 PRO N 1 1
10 18451 1 1 41 PRO O O -1.189 -2.034 5.821 1.00 . A A . 528 PRO O 1 1
10 18452 1 1 42 ARG C C -3.798 -2.466 3.727 1.00 . A A . 529 ARG C 1 1
10 18453 1 1 42 ARG CA C -3.758 -2.704 5.214 1.00 . A A . 529 ARG CA 1 1
10 18454 1 1 42 ARG CB C -5.086 -3.317 5.712 1.00 . A A . 529 ARG CB 1 1
10 18455 1 1 42 ARG CD C -5.259 -2.883 8.181 1.00 . A A . 529 ARG CD 1 1
10 18456 1 1 42 ARG CG C -5.021 -3.918 7.111 1.00 . A A . 529 ARG CG 1 1
10 18457 1 1 42 ARG CZ C -7.074 -1.329 8.772 1.00 . A A . 529 ARG CZ 1 1
10 18458 1 1 42 ARG H H -4.045 -0.825 6.133 1.00 . A A . 529 ARG H 1 1
10 18459 1 1 42 ARG HA H -2.960 -3.410 5.395 1.00 . A A . 529 ARG HA 1 1
10 18460 1 1 42 ARG HB2 H -5.835 -2.539 5.723 1.00 . A A . 529 ARG HB2 1 1
10 18461 1 1 42 ARG HB3 H -5.401 -4.087 5.024 1.00 . A A . 529 ARG HB3 1 1
10 18462 1 1 42 ARG HD2 H -5.169 -3.336 9.154 1.00 . A A . 529 ARG HD2 1 1
10 18463 1 1 42 ARG HD3 H -4.567 -2.062 8.073 1.00 . A A . 529 ARG HD3 1 1
10 18464 1 1 42 ARG HE H -7.180 -2.847 7.456 1.00 . A A . 529 ARG HE 1 1
10 18465 1 1 42 ARG HG2 H -5.772 -4.689 7.203 1.00 . A A . 529 ARG HG2 1 1
10 18466 1 1 42 ARG HG3 H -4.041 -4.348 7.254 1.00 . A A . 529 ARG HG3 1 1
10 18467 1 1 42 ARG HH11 H -5.424 -1.019 9.960 1.00 . A A . 529 ARG HH11 1 1
10 18468 1 1 42 ARG HH12 H -6.714 0.061 10.228 1.00 . A A . 529 ARG HH12 1 1
10 18469 1 1 42 ARG HH21 H -8.844 -1.444 7.859 1.00 . A A . 529 ARG HH21 1 1
10 18470 1 1 42 ARG HH22 H -8.720 -0.187 9.040 1.00 . A A . 529 ARG HH22 1 1
10 18471 1 1 42 ARG N N -3.365 -1.493 5.909 1.00 . A A . 529 ARG N 1 1
10 18472 1 1 42 ARG NE N -6.597 -2.358 8.093 1.00 . A A . 529 ARG NE 1 1
10 18473 1 1 42 ARG NH1 N -6.350 -0.724 9.713 1.00 . A A . 529 ARG NH1 1 1
10 18474 1 1 42 ARG NH2 N -8.292 -0.947 8.548 1.00 . A A . 529 ARG NH2 1 1
10 18475 1 1 42 ARG O O -4.112 -1.361 3.297 1.00 . A A . 529 ARG O 1 1
10 18476 1 1 43 PRO C C -4.703 -3.037 0.807 1.00 . A A . 530 PRO C 1 1
10 18477 1 1 43 PRO CA C -3.385 -3.399 1.472 1.00 . A A . 530 PRO CA 1 1
10 18478 1 1 43 PRO CB C -2.972 -4.795 1.024 1.00 . A A . 530 PRO CB 1 1
10 18479 1 1 43 PRO CD C -3.147 -4.860 3.395 1.00 . A A . 530 PRO CD 1 1
10 18480 1 1 43 PRO CG C -3.279 -5.690 2.170 1.00 . A A . 530 PRO CG 1 1
10 18481 1 1 43 PRO HA H -2.627 -2.694 1.164 1.00 . A A . 530 PRO HA 1 1
10 18482 1 1 43 PRO HB2 H -3.586 -5.050 0.172 1.00 . A A . 530 PRO HB2 1 1
10 18483 1 1 43 PRO HB3 H -1.925 -4.809 0.763 1.00 . A A . 530 PRO HB3 1 1
10 18484 1 1 43 PRO HD2 H -3.870 -5.182 4.129 1.00 . A A . 530 PRO HD2 1 1
10 18485 1 1 43 PRO HD3 H -2.143 -4.910 3.789 1.00 . A A . 530 PRO HD3 1 1
10 18486 1 1 43 PRO HG2 H -4.288 -6.064 2.087 1.00 . A A . 530 PRO HG2 1 1
10 18487 1 1 43 PRO HG3 H -2.579 -6.511 2.198 1.00 . A A . 530 PRO HG3 1 1
10 18488 1 1 43 PRO N N -3.463 -3.499 2.929 1.00 . A A . 530 PRO N 1 1
10 18489 1 1 43 PRO O O -5.787 -3.246 1.376 1.00 . A A . 530 PRO O 1 1
10 18490 1 1 44 ALA C C -6.581 -3.334 -1.547 1.00 . A A . 531 ALA C 1 1
10 18491 1 1 44 ALA CA C -5.723 -2.138 -1.237 1.00 . A A . 531 ALA CA 1 1
10 18492 1 1 44 ALA CB C -5.263 -1.458 -2.521 1.00 . A A . 531 ALA CB 1 1
10 18493 1 1 44 ALA H H -3.688 -2.447 -0.805 1.00 . A A . 531 ALA H 1 1
10 18494 1 1 44 ALA HA H -6.325 -1.442 -0.673 1.00 . A A . 531 ALA HA 1 1
10 18495 1 1 44 ALA HB1 H -6.125 -1.139 -3.088 1.00 . A A . 531 ALA HB1 1 1
10 18496 1 1 44 ALA HB2 H -4.681 -2.153 -3.108 1.00 . A A . 531 ALA HB2 1 1
10 18497 1 1 44 ALA HB3 H -4.657 -0.599 -2.272 1.00 . A A . 531 ALA HB3 1 1
10 18498 1 1 44 ALA N N -4.587 -2.535 -0.425 1.00 . A A . 531 ALA N 1 1
10 18499 1 1 44 ALA O O -6.262 -4.149 -2.432 1.00 . A A . 531 ALA O 1 1
10 18500 1 1 45 GLY C C -9.380 -4.711 0.243 1.00 . A A . 532 GLY C 1 1
10 18501 1 1 45 GLY CA C -8.494 -4.567 -0.944 1.00 . A A . 532 GLY CA 1 1
10 18502 1 1 45 GLY H H -7.791 -2.781 -0.109 1.00 . A A . 532 GLY H 1 1
10 18503 1 1 45 GLY HA2 H -9.100 -4.425 -1.826 1.00 . A A . 532 GLY HA2 1 1
10 18504 1 1 45 GLY HA3 H -7.910 -5.469 -1.055 1.00 . A A . 532 GLY HA3 1 1
10 18505 1 1 45 GLY N N -7.623 -3.462 -0.799 1.00 . A A . 532 GLY N 1 1
10 18506 1 1 45 GLY O O -10.508 -5.195 0.112 1.00 . A A . 532 GLY O 1 1
10 18507 1 1 46 GLU C C -10.795 -3.326 2.541 1.00 . A A . 533 GLU C 1 1
10 18508 1 1 46 GLU CA C -9.700 -4.359 2.601 1.00 . A A . 533 GLU CA 1 1
10 18509 1 1 46 GLU CB C -8.887 -4.104 3.864 1.00 . A A . 533 GLU CB 1 1
10 18510 1 1 46 GLU CD C -9.062 -3.699 6.347 1.00 . A A . 533 GLU CD 1 1
10 18511 1 1 46 GLU CG C -9.727 -4.242 5.129 1.00 . A A . 533 GLU CG 1 1
10 18512 1 1 46 GLU H H -7.975 -3.946 1.506 1.00 . A A . 533 GLU H 1 1
10 18513 1 1 46 GLU HA H -10.161 -5.331 2.674 1.00 . A A . 533 GLU HA 1 1
10 18514 1 1 46 GLU HB2 H -8.070 -4.809 3.908 1.00 . A A . 533 GLU HB2 1 1
10 18515 1 1 46 GLU HB3 H -8.488 -3.101 3.831 1.00 . A A . 533 GLU HB3 1 1
10 18516 1 1 46 GLU HG2 H -10.653 -3.704 4.986 1.00 . A A . 533 GLU HG2 1 1
10 18517 1 1 46 GLU HG3 H -9.950 -5.287 5.288 1.00 . A A . 533 GLU HG3 1 1
10 18518 1 1 46 GLU N N -8.892 -4.296 1.412 1.00 . A A . 533 GLU N 1 1
10 18519 1 1 46 GLU O O -10.544 -2.144 2.241 1.00 . A A . 533 GLU O 1 1
10 18520 1 1 46 GLU OE1 O -8.168 -4.352 6.901 1.00 . A A . 533 GLU OE1 1 1
10 18521 1 1 46 GLU OE2 O -9.430 -2.595 6.788 1.00 . A A . 533 GLU OE2 1 1
10 18522 1 1 47 VAL C C -13.204 -2.624 4.423 1.00 . A A . 534 VAL C 1 1
10 18523 1 1 47 VAL CA C -13.053 -2.854 2.957 1.00 . A A . 534 VAL CA 1 1
10 18524 1 1 47 VAL CB C -14.363 -3.303 2.273 1.00 . A A . 534 VAL CB 1 1
10 18525 1 1 47 VAL CG1 C -14.848 -4.638 2.766 1.00 . A A . 534 VAL CG1 1 1
10 18526 1 1 47 VAL CG2 C -15.444 -2.244 2.385 1.00 . A A . 534 VAL CG2 1 1
10 18527 1 1 47 VAL H H -12.148 -4.717 2.935 1.00 . A A . 534 VAL H 1 1
10 18528 1 1 47 VAL HA H -12.726 -1.906 2.556 1.00 . A A . 534 VAL HA 1 1
10 18529 1 1 47 VAL HB H -14.127 -3.424 1.230 1.00 . A A . 534 VAL HB 1 1
10 18530 1 1 47 VAL HG11 H -14.093 -5.390 2.583 1.00 . A A . 534 VAL HG11 1 1
10 18531 1 1 47 VAL HG12 H -15.749 -4.891 2.231 1.00 . A A . 534 VAL HG12 1 1
10 18532 1 1 47 VAL HG13 H -15.058 -4.583 3.824 1.00 . A A . 534 VAL HG13 1 1
10 18533 1 1 47 VAL HG21 H -15.131 -1.343 1.877 1.00 . A A . 534 VAL HG21 1 1
10 18534 1 1 47 VAL HG22 H -15.626 -2.029 3.427 1.00 . A A . 534 VAL HG22 1 1
10 18535 1 1 47 VAL HG23 H -16.351 -2.620 1.938 1.00 . A A . 534 VAL HG23 1 1
10 18536 1 1 47 VAL N N -11.989 -3.759 2.801 1.00 . A A . 534 VAL N 1 1
10 18537 1 1 47 VAL O O -13.390 -3.550 5.216 1.00 . A A . 534 VAL O 1 1
10 18538 1 1 48 THR C C -14.276 -0.385 6.589 1.00 . A A . 535 THR C 1 1
10 18539 1 1 48 THR CA C -12.969 -1.052 6.136 1.00 . A A . 535 THR CA 1 1
10 18540 1 1 48 THR CB C -11.767 -0.125 6.271 1.00 . A A . 535 THR CB 1 1
10 18541 1 1 48 THR CG2 C -11.206 -0.171 7.661 1.00 . A A . 535 THR CG2 1 1
10 18542 1 1 48 THR H H -12.932 -0.738 4.084 1.00 . A A . 535 THR H 1 1
10 18543 1 1 48 THR HA H -12.783 -1.934 6.731 1.00 . A A . 535 THR HA 1 1
10 18544 1 1 48 THR HB H -12.026 0.888 6.000 1.00 . A A . 535 THR HB 1 1
10 18545 1 1 48 THR HG1 H -10.396 -1.459 5.830 1.00 . A A . 535 THR HG1 1 1
10 18546 1 1 48 THR HG21 H -10.821 -1.170 7.806 1.00 . A A . 535 THR HG21 1 1
10 18547 1 1 48 THR HG22 H -11.956 0.063 8.399 1.00 . A A . 535 THR HG22 1 1
10 18548 1 1 48 THR HG23 H -10.366 0.507 7.711 1.00 . A A . 535 THR HG23 1 1
10 18549 1 1 48 THR N N -13.044 -1.425 4.780 1.00 . A A . 535 THR N 1 1
10 18550 1 1 48 THR O O -14.327 0.323 7.593 1.00 . A A . 535 THR O 1 1
10 18551 1 1 48 THR OG1 O -10.747 -0.653 5.410 1.00 . A A . 535 THR OG1 1 1
10 18552 1 1 49 GLY C C -17.279 0.613 5.152 1.00 . A A . 536 GLY C 1 1
10 18553 1 1 49 GLY CA C -16.620 -0.167 6.239 1.00 . A A . 536 GLY CA 1 1
10 18554 1 1 49 GLY H H -15.217 -1.124 5.008 1.00 . A A . 536 GLY H 1 1
10 18555 1 1 49 GLY HA2 H -17.242 -1.014 6.488 1.00 . A A . 536 GLY HA2 1 1
10 18556 1 1 49 GLY HA3 H -16.515 0.463 7.109 1.00 . A A . 536 GLY HA3 1 1
10 18557 1 1 49 GLY N N -15.328 -0.639 5.853 1.00 . A A . 536 GLY N 1 1
10 18558 1 1 49 GLY O O -16.819 0.615 4.009 1.00 . A A . 536 GLY O 1 1
10 18559 1 1 50 THR C C -18.986 3.499 5.098 1.00 . A A . 537 THR C 1 1
10 18560 1 1 50 THR CA C -19.067 2.078 4.598 1.00 . A A . 537 THR CA 1 1
10 18561 1 1 50 THR CB C -20.549 1.624 4.574 1.00 . A A . 537 THR CB 1 1
10 18562 1 1 50 THR CG2 C -20.696 0.259 3.908 1.00 . A A . 537 THR CG2 1 1
10 18563 1 1 50 THR H H -18.645 1.222 6.420 1.00 . A A . 537 THR H 1 1
10 18564 1 1 50 THR HA H -18.653 1.999 3.605 1.00 . A A . 537 THR HA 1 1
10 18565 1 1 50 THR HB H -21.118 2.356 4.020 1.00 . A A . 537 THR HB 1 1
10 18566 1 1 50 THR HG1 H -21.514 2.398 6.105 1.00 . A A . 537 THR HG1 1 1
10 18567 1 1 50 THR HG21 H -20.110 -0.467 4.453 1.00 . A A . 537 THR HG21 1 1
10 18568 1 1 50 THR HG22 H -20.341 0.313 2.889 1.00 . A A . 537 THR HG22 1 1
10 18569 1 1 50 THR HG23 H -21.736 -0.036 3.914 1.00 . A A . 537 THR HG23 1 1
10 18570 1 1 50 THR N N -18.324 1.266 5.495 1.00 . A A . 537 THR N 1 1
10 18571 1 1 50 THR O O -18.894 3.716 6.318 1.00 . A A . 537 THR O 1 1
10 18572 1 1 50 THR OG1 O -21.062 1.560 5.927 1.00 . A A . 537 THR OG1 1 1
10 18573 1 1 51 ASN C C -20.266 6.244 5.331 1.00 . A A . 538 ASN C 1 1
10 18574 1 1 51 ASN CA C -18.938 5.846 4.649 1.00 . A A . 538 ASN CA 1 1
10 18575 1 1 51 ASN CB C -18.528 6.816 3.545 1.00 . A A . 538 ASN CB 1 1
10 18576 1 1 51 ASN CG C -18.303 8.219 4.070 1.00 . A A . 538 ASN CG 1 1
10 18577 1 1 51 ASN H H -19.001 4.258 3.235 1.00 . A A . 538 ASN H 1 1
10 18578 1 1 51 ASN HA H -18.199 5.889 5.438 1.00 . A A . 538 ASN HA 1 1
10 18579 1 1 51 ASN HB2 H -17.607 6.471 3.100 1.00 . A A . 538 ASN HB2 1 1
10 18580 1 1 51 ASN HB3 H -19.293 6.856 2.785 1.00 . A A . 538 ASN HB3 1 1
10 18581 1 1 51 ASN HD21 H -18.706 8.944 2.299 1.00 . A A . 538 ASN HD21 1 1
10 18582 1 1 51 ASN HD22 H -18.289 10.094 3.529 1.00 . A A . 538 ASN HD22 1 1
10 18583 1 1 51 ASN N N -18.972 4.466 4.200 1.00 . A A . 538 ASN N 1 1
10 18584 1 1 51 ASN ND2 N -18.457 9.178 3.228 1.00 . A A . 538 ASN ND2 1 1
10 18585 1 1 51 ASN O O -20.236 6.830 6.409 1.00 . A A . 538 ASN O 1 1
10 18586 1 1 51 ASN OD1 O -17.949 8.422 5.222 1.00 . A A . 538 ASN OD1 1 1
10 18587 1 1 52 PRO C C -22.816 5.168 6.658 1.00 . A A . 539 PRO C 1 1
10 18588 1 1 52 PRO CA C -22.730 6.129 5.447 1.00 . A A . 539 PRO CA 1 1
10 18589 1 1 52 PRO CB C -23.807 5.785 4.401 1.00 . A A . 539 PRO CB 1 1
10 18590 1 1 52 PRO CD C -21.703 5.433 3.367 1.00 . A A . 539 PRO CD 1 1
10 18591 1 1 52 PRO CG C -23.106 5.859 3.095 1.00 . A A . 539 PRO CG 1 1
10 18592 1 1 52 PRO HA H -22.823 7.153 5.777 1.00 . A A . 539 PRO HA 1 1
10 18593 1 1 52 PRO HB2 H -24.191 4.794 4.592 1.00 . A A . 539 PRO HB2 1 1
10 18594 1 1 52 PRO HB3 H -24.613 6.502 4.459 1.00 . A A . 539 PRO HB3 1 1
10 18595 1 1 52 PRO HD2 H -21.614 4.359 3.320 1.00 . A A . 539 PRO HD2 1 1
10 18596 1 1 52 PRO HD3 H -21.028 5.903 2.671 1.00 . A A . 539 PRO HD3 1 1
10 18597 1 1 52 PRO HG2 H -23.571 5.193 2.384 1.00 . A A . 539 PRO HG2 1 1
10 18598 1 1 52 PRO HG3 H -23.122 6.874 2.727 1.00 . A A . 539 PRO HG3 1 1
10 18599 1 1 52 PRO N N -21.467 5.928 4.739 1.00 . A A . 539 PRO N 1 1
10 18600 1 1 52 PRO O O -22.195 4.072 6.638 1.00 . A A . 539 PRO O 1 1
10 18601 1 1 53 PRO C C -24.218 3.352 8.730 1.00 . A A . 540 PRO C 1 1
10 18602 1 1 53 PRO CA C -23.659 4.765 8.958 1.00 . A A . 540 PRO CA 1 1
10 18603 1 1 53 PRO CB C -24.631 5.578 9.824 1.00 . A A . 540 PRO CB 1 1
10 18604 1 1 53 PRO CD C -24.307 6.824 7.825 1.00 . A A . 540 PRO CD 1 1
10 18605 1 1 53 PRO CG C -24.539 6.964 9.296 1.00 . A A . 540 PRO CG 1 1
10 18606 1 1 53 PRO HA H -22.710 4.692 9.467 1.00 . A A . 540 PRO HA 1 1
10 18607 1 1 53 PRO HB2 H -25.630 5.180 9.719 1.00 . A A . 540 PRO HB2 1 1
10 18608 1 1 53 PRO HB3 H -24.325 5.529 10.858 1.00 . A A . 540 PRO HB3 1 1
10 18609 1 1 53 PRO HD2 H -25.248 6.757 7.298 1.00 . A A . 540 PRO HD2 1 1
10 18610 1 1 53 PRO HD3 H -23.727 7.661 7.467 1.00 . A A . 540 PRO HD3 1 1
10 18611 1 1 53 PRO HG2 H -25.459 7.498 9.484 1.00 . A A . 540 PRO HG2 1 1
10 18612 1 1 53 PRO HG3 H -23.708 7.477 9.758 1.00 . A A . 540 PRO HG3 1 1
10 18613 1 1 53 PRO N N -23.542 5.562 7.725 1.00 . A A . 540 PRO N 1 1
10 18614 1 1 53 PRO O O -25.131 3.145 7.921 1.00 . A A . 540 PRO O 1 1
10 18615 1 1 54 ALA C C -25.503 0.946 9.984 1.00 . A A . 541 ALA C 1 1
10 18616 1 1 54 ALA CA C -24.117 1.028 9.376 1.00 . A A . 541 ALA CA 1 1
10 18617 1 1 54 ALA CB C -23.152 0.104 10.099 1.00 . A A . 541 ALA CB 1 1
10 18618 1 1 54 ALA H H -22.938 2.631 10.060 1.00 . A A . 541 ALA H 1 1
10 18619 1 1 54 ALA HA H -24.172 0.743 8.336 1.00 . A A . 541 ALA HA 1 1
10 18620 1 1 54 ALA HB1 H -23.493 -0.917 10.013 1.00 . A A . 541 ALA HB1 1 1
10 18621 1 1 54 ALA HB2 H -23.110 0.380 11.142 1.00 . A A . 541 ALA HB2 1 1
10 18622 1 1 54 ALA HB3 H -22.167 0.195 9.662 1.00 . A A . 541 ALA HB3 1 1
10 18623 1 1 54 ALA N N -23.663 2.395 9.442 1.00 . A A . 541 ALA N 1 1
10 18624 1 1 54 ALA O O -25.743 1.465 11.082 1.00 . A A . 541 ALA O 1 1
10 18625 1 1 55 GLY C C -28.643 1.213 8.964 1.00 . A A . 542 GLY C 1 1
10 18626 1 1 55 GLY CA C -27.766 0.271 9.738 1.00 . A A . 542 GLY CA 1 1
10 18627 1 1 55 GLY H H -26.155 -0.076 8.426 1.00 . A A . 542 GLY H 1 1
10 18628 1 1 55 GLY HA2 H -28.134 -0.738 9.624 1.00 . A A . 542 GLY HA2 1 1
10 18629 1 1 55 GLY HA3 H -27.795 0.549 10.780 1.00 . A A . 542 GLY HA3 1 1
10 18630 1 1 55 GLY N N -26.407 0.345 9.280 1.00 . A A . 542 GLY N 1 1
10 18631 1 1 55 GLY O O -29.871 1.125 9.013 1.00 . A A . 542 GLY O 1 1
10 18632 1 1 56 THR C C -29.221 2.346 6.170 1.00 . A A . 543 THR C 1 1
10 18633 1 1 56 THR CA C -28.728 3.049 7.433 1.00 . A A . 543 THR CA 1 1
10 18634 1 1 56 THR CB C -27.836 4.265 7.082 1.00 . A A . 543 THR CB 1 1
10 18635 1 1 56 THR CG2 C -28.550 5.249 6.164 1.00 . A A . 543 THR CG2 1 1
10 18636 1 1 56 THR H H -27.035 2.159 8.251 1.00 . A A . 543 THR H 1 1
10 18637 1 1 56 THR HA H -29.578 3.392 8.002 1.00 . A A . 543 THR HA 1 1
10 18638 1 1 56 THR HB H -26.939 3.903 6.601 1.00 . A A . 543 THR HB 1 1
10 18639 1 1 56 THR HG1 H -27.583 4.312 9.027 1.00 . A A . 543 THR HG1 1 1
10 18640 1 1 56 THR HG21 H -27.882 6.059 5.914 1.00 . A A . 543 THR HG21 1 1
10 18641 1 1 56 THR HG22 H -29.423 5.641 6.665 1.00 . A A . 543 THR HG22 1 1
10 18642 1 1 56 THR HG23 H -28.857 4.741 5.262 1.00 . A A . 543 THR HG23 1 1
10 18643 1 1 56 THR N N -28.016 2.122 8.248 1.00 . A A . 543 THR N 1 1
10 18644 1 1 56 THR O O -28.453 1.646 5.488 1.00 . A A . 543 THR O 1 1
10 18645 1 1 56 THR OG1 O -27.468 4.938 8.302 1.00 . A A . 543 THR OG1 1 1
10 18646 1 1 57 THR C C -31.073 2.955 3.652 1.00 . A A . 544 THR C 1 1
10 18647 1 1 57 THR CA C -31.058 1.896 4.756 1.00 . A A . 544 THR CA 1 1
10 18648 1 1 57 THR CB C -32.477 1.284 5.055 1.00 . A A . 544 THR CB 1 1
10 18649 1 1 57 THR CG2 C -33.527 2.356 5.350 1.00 . A A . 544 THR CG2 1 1
10 18650 1 1 57 THR H H -31.063 2.968 6.532 1.00 . A A . 544 THR H 1 1
10 18651 1 1 57 THR HA H -30.399 1.117 4.407 1.00 . A A . 544 THR HA 1 1
10 18652 1 1 57 THR HB H -32.375 0.649 5.924 1.00 . A A . 544 THR HB 1 1
10 18653 1 1 57 THR HG1 H -33.723 0.817 3.561 1.00 . A A . 544 THR HG1 1 1
10 18654 1 1 57 THR HG21 H -34.484 1.890 5.531 1.00 . A A . 544 THR HG21 1 1
10 18655 1 1 57 THR HG22 H -33.607 3.021 4.502 1.00 . A A . 544 THR HG22 1 1
10 18656 1 1 57 THR HG23 H -33.236 2.918 6.224 1.00 . A A . 544 THR HG23 1 1
10 18657 1 1 57 THR N N -30.488 2.469 5.914 1.00 . A A . 544 THR N 1 1
10 18658 1 1 57 THR O O -31.461 4.112 3.877 1.00 . A A . 544 THR O 1 1
10 18659 1 1 57 THR OG1 O -32.923 0.458 3.972 1.00 . A A . 544 THR OG1 1 1
10 18660 1 1 58 VAL C C -31.280 2.906 0.237 1.00 . A A . 545 VAL C 1 1
10 18661 1 1 58 VAL CA C -30.523 3.510 1.395 1.00 . A A . 545 VAL CA 1 1
10 18662 1 1 58 VAL CB C -29.039 3.812 0.974 1.00 . A A . 545 VAL CB 1 1
10 18663 1 1 58 VAL CG1 C -28.286 4.527 2.090 1.00 . A A . 545 VAL CG1 1 1
10 18664 1 1 58 VAL CG2 C -28.296 2.534 0.575 1.00 . A A . 545 VAL CG2 1 1
10 18665 1 1 58 VAL H H -30.279 1.667 2.377 1.00 . A A . 545 VAL H 1 1
10 18666 1 1 58 VAL HA H -31.003 4.430 1.696 1.00 . A A . 545 VAL HA 1 1
10 18667 1 1 58 VAL HB H -29.063 4.473 0.119 1.00 . A A . 545 VAL HB 1 1
10 18668 1 1 58 VAL HG11 H -28.274 3.904 2.972 1.00 . A A . 545 VAL HG11 1 1
10 18669 1 1 58 VAL HG12 H -28.781 5.458 2.321 1.00 . A A . 545 VAL HG12 1 1
10 18670 1 1 58 VAL HG13 H -27.273 4.726 1.776 1.00 . A A . 545 VAL HG13 1 1
10 18671 1 1 58 VAL HG21 H -28.280 1.854 1.413 1.00 . A A . 545 VAL HG21 1 1
10 18672 1 1 58 VAL HG22 H -27.284 2.778 0.289 1.00 . A A . 545 VAL HG22 1 1
10 18673 1 1 58 VAL HG23 H -28.803 2.068 -0.256 1.00 . A A . 545 VAL HG23 1 1
10 18674 1 1 58 VAL N N -30.591 2.593 2.504 1.00 . A A . 545 VAL N 1 1
10 18675 1 1 58 VAL O O -31.432 1.681 0.186 1.00 . A A . 545 VAL O 1 1
10 18676 1 1 59 PRO C C -31.677 2.290 -2.672 1.00 . A A . 546 PRO C 1 1
10 18677 1 1 59 PRO CA C -32.533 3.216 -1.821 1.00 . A A . 546 PRO CA 1 1
10 18678 1 1 59 PRO CB C -32.975 4.448 -2.612 1.00 . A A . 546 PRO CB 1 1
10 18679 1 1 59 PRO CD C -31.775 5.198 -0.638 1.00 . A A . 546 PRO CD 1 1
10 18680 1 1 59 PRO CG C -32.338 5.633 -1.960 1.00 . A A . 546 PRO CG 1 1
10 18681 1 1 59 PRO HA H -33.398 2.653 -1.503 1.00 . A A . 546 PRO HA 1 1
10 18682 1 1 59 PRO HB2 H -32.647 4.346 -3.637 1.00 . A A . 546 PRO HB2 1 1
10 18683 1 1 59 PRO HB3 H -34.051 4.518 -2.587 1.00 . A A . 546 PRO HB3 1 1
10 18684 1 1 59 PRO HD2 H -30.764 5.559 -0.527 1.00 . A A . 546 PRO HD2 1 1
10 18685 1 1 59 PRO HD3 H -32.392 5.568 0.168 1.00 . A A . 546 PRO HD3 1 1
10 18686 1 1 59 PRO HG2 H -31.545 6.007 -2.591 1.00 . A A . 546 PRO HG2 1 1
10 18687 1 1 59 PRO HG3 H -33.082 6.403 -1.817 1.00 . A A . 546 PRO HG3 1 1
10 18688 1 1 59 PRO N N -31.804 3.727 -0.683 1.00 . A A . 546 PRO N 1 1
10 18689 1 1 59 PRO O O -30.502 2.556 -2.926 1.00 . A A . 546 PRO O 1 1
10 18690 1 1 60 VAL C C -30.995 0.644 -5.166 1.00 . A A . 547 VAL C 1 1
10 18691 1 1 60 VAL CA C -31.653 0.144 -3.854 1.00 . A A . 547 VAL CA 1 1
10 18692 1 1 60 VAL CB C -32.675 -1.010 -4.140 1.00 . A A . 547 VAL CB 1 1
10 18693 1 1 60 VAL CG1 C -33.808 -0.556 -5.055 1.00 . A A . 547 VAL CG1 1 1
10 18694 1 1 60 VAL CG2 C -31.988 -2.242 -4.695 1.00 . A A . 547 VAL CG2 1 1
10 18695 1 1 60 VAL H H -33.236 1.102 -2.839 1.00 . A A . 547 VAL H 1 1
10 18696 1 1 60 VAL HA H -30.886 -0.249 -3.207 1.00 . A A . 547 VAL HA 1 1
10 18697 1 1 60 VAL HB H -33.134 -1.272 -3.194 1.00 . A A . 547 VAL HB 1 1
10 18698 1 1 60 VAL HG11 H -34.333 0.265 -4.591 1.00 . A A . 547 VAL HG11 1 1
10 18699 1 1 60 VAL HG12 H -34.493 -1.375 -5.214 1.00 . A A . 547 VAL HG12 1 1
10 18700 1 1 60 VAL HG13 H -33.401 -0.235 -6.001 1.00 . A A . 547 VAL HG13 1 1
10 18701 1 1 60 VAL HG21 H -32.725 -3.011 -4.869 1.00 . A A . 547 VAL HG21 1 1
10 18702 1 1 60 VAL HG22 H -31.258 -2.601 -3.985 1.00 . A A . 547 VAL HG22 1 1
10 18703 1 1 60 VAL HG23 H -31.497 -1.992 -5.624 1.00 . A A . 547 VAL HG23 1 1
10 18704 1 1 60 VAL N N -32.292 1.209 -3.094 1.00 . A A . 547 VAL N 1 1
10 18705 1 1 60 VAL O O -29.979 0.117 -5.606 1.00 . A A . 547 VAL O 1 1
10 18706 1 1 61 ASP C C -30.027 3.328 -6.729 1.00 . A A . 548 ASP C 1 1
10 18707 1 1 61 ASP CA C -31.089 2.261 -6.982 1.00 . A A . 548 ASP CA 1 1
10 18708 1 1 61 ASP CB C -32.269 2.898 -7.699 1.00 . A A . 548 ASP CB 1 1
10 18709 1 1 61 ASP CG C -32.846 4.058 -6.923 1.00 . A A . 548 ASP CG 1 1
10 18710 1 1 61 ASP H H -32.318 2.138 -5.311 1.00 . A A . 548 ASP H 1 1
10 18711 1 1 61 ASP HA H -30.687 1.476 -7.603 1.00 . A A . 548 ASP HA 1 1
10 18712 1 1 61 ASP HB2 H -31.933 3.263 -8.656 1.00 . A A . 548 ASP HB2 1 1
10 18713 1 1 61 ASP HB3 H -33.043 2.159 -7.845 1.00 . A A . 548 ASP HB3 1 1
10 18714 1 1 61 ASP N N -31.550 1.693 -5.729 1.00 . A A . 548 ASP N 1 1
10 18715 1 1 61 ASP O O -29.551 3.996 -7.658 1.00 . A A . 548 ASP O 1 1
10 18716 1 1 61 ASP OD1 O -33.475 3.826 -5.865 1.00 . A A . 548 ASP OD1 1 1
10 18717 1 1 61 ASP OD2 O -32.677 5.214 -7.340 1.00 . A A . 548 ASP OD2 1 1
10 18718 1 1 62 SER C C -27.372 3.817 -4.806 1.00 . A A . 549 SER C 1 1
10 18719 1 1 62 SER CA C -28.698 4.472 -5.128 1.00 . A A . 549 SER CA 1 1
10 18720 1 1 62 SER CB C -29.223 5.315 -3.988 1.00 . A A . 549 SER CB 1 1
10 18721 1 1 62 SER H H -30.043 2.931 -4.784 1.00 . A A . 549 SER H 1 1
10 18722 1 1 62 SER HA H -28.528 5.113 -5.979 1.00 . A A . 549 SER HA 1 1
10 18723 1 1 62 SER HB2 H -29.440 4.681 -3.141 1.00 . A A . 549 SER HB2 1 1
10 18724 1 1 62 SER HB3 H -28.493 6.060 -3.713 1.00 . A A . 549 SER HB3 1 1
10 18725 1 1 62 SER HG H -30.785 5.442 -5.123 1.00 . A A . 549 SER HG 1 1
10 18726 1 1 62 SER N N -29.671 3.501 -5.494 1.00 . A A . 549 SER N 1 1
10 18727 1 1 62 SER O O -27.249 2.581 -4.838 1.00 . A A . 549 SER O 1 1
10 18728 1 1 62 SER OG O -30.416 5.968 -4.403 1.00 . A A . 549 SER OG 1 1
10 18729 1 1 63 VAL C C -24.695 3.954 -2.864 1.00 . A A . 550 VAL C 1 1
10 18730 1 1 63 VAL CA C -25.064 4.173 -4.330 1.00 . A A . 550 VAL CA 1 1
10 18731 1 1 63 VAL CB C -24.059 5.148 -5.020 1.00 . A A . 550 VAL CB 1 1
10 18732 1 1 63 VAL CG1 C -24.163 6.567 -4.466 1.00 . A A . 550 VAL CG1 1 1
10 18733 1 1 63 VAL CG2 C -22.639 4.639 -4.916 1.00 . A A . 550 VAL CG2 1 1
10 18734 1 1 63 VAL H H -26.583 5.581 -4.371 1.00 . A A . 550 VAL H 1 1
10 18735 1 1 63 VAL HA H -24.984 3.224 -4.842 1.00 . A A . 550 VAL HA 1 1
10 18736 1 1 63 VAL HB H -24.333 5.185 -6.064 1.00 . A A . 550 VAL HB 1 1
10 18737 1 1 63 VAL HG11 H -25.159 6.950 -4.642 1.00 . A A . 550 VAL HG11 1 1
10 18738 1 1 63 VAL HG12 H -23.440 7.201 -4.955 1.00 . A A . 550 VAL HG12 1 1
10 18739 1 1 63 VAL HG13 H -23.969 6.551 -3.403 1.00 . A A . 550 VAL HG13 1 1
10 18740 1 1 63 VAL HG21 H -22.362 4.553 -3.876 1.00 . A A . 550 VAL HG21 1 1
10 18741 1 1 63 VAL HG22 H -21.972 5.335 -5.407 1.00 . A A . 550 VAL HG22 1 1
10 18742 1 1 63 VAL HG23 H -22.564 3.671 -5.391 1.00 . A A . 550 VAL HG23 1 1
10 18743 1 1 63 VAL N N -26.401 4.627 -4.507 1.00 . A A . 550 VAL N 1 1
10 18744 1 1 63 VAL O O -24.958 4.794 -1.998 1.00 . A A . 550 VAL O 1 1
10 18745 1 1 64 ILE C C -22.096 2.841 -1.408 1.00 . A A . 551 ILE C 1 1
10 18746 1 1 64 ILE CA C -23.573 2.489 -1.322 1.00 . A A . 551 ILE CA 1 1
10 18747 1 1 64 ILE CB C -23.716 0.976 -1.004 1.00 . A A . 551 ILE CB 1 1
10 18748 1 1 64 ILE CD1 C -25.417 -0.936 -0.857 1.00 . A A . 551 ILE CD1 1 1
10 18749 1 1 64 ILE CG1 C -25.192 0.549 -1.067 1.00 . A A . 551 ILE CG1 1 1
10 18750 1 1 64 ILE CG2 C -23.120 0.658 0.370 1.00 . A A . 551 ILE CG2 1 1
10 18751 1 1 64 ILE H H -24.108 2.132 -3.315 1.00 . A A . 551 ILE H 1 1
10 18752 1 1 64 ILE HA H -24.057 3.079 -0.558 1.00 . A A . 551 ILE HA 1 1
10 18753 1 1 64 ILE HB H -23.159 0.423 -1.747 1.00 . A A . 551 ILE HB 1 1
10 18754 1 1 64 ILE HD11 H -26.474 -1.149 -0.906 1.00 . A A . 551 ILE HD11 1 1
10 18755 1 1 64 ILE HD12 H -25.034 -1.225 0.111 1.00 . A A . 551 ILE HD12 1 1
10 18756 1 1 64 ILE HD13 H -24.901 -1.489 -1.628 1.00 . A A . 551 ILE HD13 1 1
10 18757 1 1 64 ILE HG12 H -25.741 1.073 -0.299 1.00 . A A . 551 ILE HG12 1 1
10 18758 1 1 64 ILE HG13 H -25.594 0.818 -2.031 1.00 . A A . 551 ILE HG13 1 1
10 18759 1 1 64 ILE HG21 H -23.624 1.241 1.126 1.00 . A A . 551 ILE HG21 1 1
10 18760 1 1 64 ILE HG22 H -22.068 0.902 0.370 1.00 . A A . 551 ILE HG22 1 1
10 18761 1 1 64 ILE HG23 H -23.246 -0.395 0.582 1.00 . A A . 551 ILE HG23 1 1
10 18762 1 1 64 ILE N N -24.136 2.808 -2.599 1.00 . A A . 551 ILE N 1 1
10 18763 1 1 64 ILE O O -21.422 2.444 -2.370 1.00 . A A . 551 ILE O 1 1
10 18764 1 1 65 GLU C C -19.391 3.201 0.476 1.00 . A A . 552 GLU C 1 1
10 18765 1 1 65 GLU CA C -20.229 4.009 -0.489 1.00 . A A . 552 GLU CA 1 1
10 18766 1 1 65 GLU CB C -20.163 5.502 -0.205 1.00 . A A . 552 GLU CB 1 1
10 18767 1 1 65 GLU CD C -18.791 7.568 -0.267 1.00 . A A . 552 GLU CD 1 1
10 18768 1 1 65 GLU CG C -18.779 6.082 -0.059 1.00 . A A . 552 GLU CG 1 1
10 18769 1 1 65 GLU H H -22.169 3.869 0.289 1.00 . A A . 552 GLU H 1 1
10 18770 1 1 65 GLU HA H -19.859 3.834 -1.488 1.00 . A A . 552 GLU HA 1 1
10 18771 1 1 65 GLU HB2 H -20.642 6.013 -1.025 1.00 . A A . 552 GLU HB2 1 1
10 18772 1 1 65 GLU HB3 H -20.721 5.706 0.695 1.00 . A A . 552 GLU HB3 1 1
10 18773 1 1 65 GLU HG2 H -18.457 5.878 0.952 1.00 . A A . 552 GLU HG2 1 1
10 18774 1 1 65 GLU HG3 H -18.095 5.603 -0.739 1.00 . A A . 552 GLU HG3 1 1
10 18775 1 1 65 GLU N N -21.602 3.585 -0.456 1.00 . A A . 552 GLU N 1 1
10 18776 1 1 65 GLU O O -19.600 3.238 1.697 1.00 . A A . 552 GLU O 1 1
10 18777 1 1 65 GLU OE1 O -18.825 8.008 -1.427 1.00 . A A . 552 GLU OE1 1 1
10 18778 1 1 65 GLU OE2 O -18.808 8.327 0.709 1.00 . A A . 552 GLU OE2 1 1
10 18779 1 1 66 LEU C C -16.185 2.186 0.810 1.00 . A A . 553 LEU C 1 1
10 18780 1 1 66 LEU CA C -17.587 1.599 0.663 1.00 . A A . 553 LEU CA 1 1
10 18781 1 1 66 LEU CB C -17.511 0.209 -0.013 1.00 . A A . 553 LEU CB 1 1
10 18782 1 1 66 LEU CD1 C -19.809 -0.207 -1.008 1.00 . A A . 553 LEU CD1 1 1
10 18783 1 1 66 LEU CD2 C -18.432 -2.125 -0.209 1.00 . A A . 553 LEU CD2 1 1
10 18784 1 1 66 LEU CG C -18.780 -0.669 0.010 1.00 . A A . 553 LEU CG 1 1
10 18785 1 1 66 LEU H H -18.334 2.545 -1.057 1.00 . A A . 553 LEU H 1 1
10 18786 1 1 66 LEU HA H -18.013 1.474 1.646 1.00 . A A . 553 LEU HA 1 1
10 18787 1 1 66 LEU HB2 H -17.329 0.413 -1.060 1.00 . A A . 553 LEU HB2 1 1
10 18788 1 1 66 LEU HB3 H -16.684 -0.351 0.398 1.00 . A A . 553 LEU HB3 1 1
10 18789 1 1 66 LEU HD11 H -20.683 -0.840 -0.952 1.00 . A A . 553 LEU HD11 1 1
10 18790 1 1 66 LEU HD12 H -19.384 -0.269 -1.998 1.00 . A A . 553 LEU HD12 1 1
10 18791 1 1 66 LEU HD13 H -20.090 0.814 -0.802 1.00 . A A . 553 LEU HD13 1 1
10 18792 1 1 66 LEU HD21 H -19.338 -2.713 -0.245 1.00 . A A . 553 LEU HD21 1 1
10 18793 1 1 66 LEU HD22 H -17.801 -2.476 0.592 1.00 . A A . 553 LEU HD22 1 1
10 18794 1 1 66 LEU HD23 H -17.904 -2.221 -1.146 1.00 . A A . 553 LEU HD23 1 1
10 18795 1 1 66 LEU HG H -19.232 -0.578 0.987 1.00 . A A . 553 LEU HG 1 1
10 18796 1 1 66 LEU N N -18.452 2.484 -0.081 1.00 . A A . 553 LEU N 1 1
10 18797 1 1 66 LEU O O -15.610 2.696 -0.160 1.00 . A A . 553 LEU O 1 1
10 18798 1 1 67 GLN C C -13.321 1.519 2.097 1.00 . A A . 554 GLN C 1 1
10 18799 1 1 67 GLN CA C -14.341 2.616 2.322 1.00 . A A . 554 GLN CA 1 1
10 18800 1 1 67 GLN CB C -14.286 3.072 3.773 1.00 . A A . 554 GLN CB 1 1
10 18801 1 1 67 GLN CD C -14.106 5.393 3.014 1.00 . A A . 554 GLN CD 1 1
10 18802 1 1 67 GLN CG C -13.544 4.367 3.955 1.00 . A A . 554 GLN CG 1 1
10 18803 1 1 67 GLN H H -16.195 1.792 2.768 1.00 . A A . 554 GLN H 1 1
10 18804 1 1 67 GLN HA H -14.121 3.460 1.687 1.00 . A A . 554 GLN HA 1 1
10 18805 1 1 67 GLN HB2 H -15.296 3.206 4.132 1.00 . A A . 554 GLN HB2 1 1
10 18806 1 1 67 GLN HB3 H -13.797 2.310 4.362 1.00 . A A . 554 GLN HB3 1 1
10 18807 1 1 67 GLN HE21 H -15.569 5.741 4.270 1.00 . A A . 554 GLN HE21 1 1
10 18808 1 1 67 GLN HE22 H -15.623 6.582 2.756 1.00 . A A . 554 GLN HE22 1 1
10 18809 1 1 67 GLN HG2 H -13.655 4.709 4.974 1.00 . A A . 554 GLN HG2 1 1
10 18810 1 1 67 GLN HG3 H -12.501 4.220 3.723 1.00 . A A . 554 GLN HG3 1 1
10 18811 1 1 67 GLN N N -15.665 2.140 2.018 1.00 . A A . 554 GLN N 1 1
10 18812 1 1 67 GLN NE2 N -15.196 5.981 3.392 1.00 . A A . 554 GLN NE2 1 1
10 18813 1 1 67 GLN O O -13.368 0.467 2.744 1.00 . A A . 554 GLN O 1 1
10 18814 1 1 67 GLN OE1 O -13.604 5.597 1.916 1.00 . A A . 554 GLN OE1 1 1
10 18815 1 1 68 VAL C C -10.079 1.344 1.357 1.00 . A A . 555 VAL C 1 1
10 18816 1 1 68 VAL CA C -11.392 0.818 0.856 1.00 . A A . 555 VAL CA 1 1
10 18817 1 1 68 VAL CB C -11.278 0.607 -0.676 1.00 . A A . 555 VAL CB 1 1
10 18818 1 1 68 VAL CG1 C -10.245 -0.462 -1.024 1.00 . A A . 555 VAL CG1 1 1
10 18819 1 1 68 VAL CG2 C -12.616 0.253 -1.252 1.00 . A A . 555 VAL CG2 1 1
10 18820 1 1 68 VAL H H -12.448 2.611 0.700 1.00 . A A . 555 VAL H 1 1
10 18821 1 1 68 VAL HA H -11.614 -0.131 1.322 1.00 . A A . 555 VAL HA 1 1
10 18822 1 1 68 VAL HB H -10.956 1.539 -1.116 1.00 . A A . 555 VAL HB 1 1
10 18823 1 1 68 VAL HG11 H -9.277 -0.164 -0.644 1.00 . A A . 555 VAL HG11 1 1
10 18824 1 1 68 VAL HG12 H -10.188 -0.576 -2.097 1.00 . A A . 555 VAL HG12 1 1
10 18825 1 1 68 VAL HG13 H -10.536 -1.401 -0.576 1.00 . A A . 555 VAL HG13 1 1
10 18826 1 1 68 VAL HG21 H -12.962 -0.665 -0.801 1.00 . A A . 555 VAL HG21 1 1
10 18827 1 1 68 VAL HG22 H -12.526 0.121 -2.321 1.00 . A A . 555 VAL HG22 1 1
10 18828 1 1 68 VAL HG23 H -13.313 1.046 -1.030 1.00 . A A . 555 VAL HG23 1 1
10 18829 1 1 68 VAL N N -12.430 1.755 1.186 1.00 . A A . 555 VAL N 1 1
10 18830 1 1 68 VAL O O -9.698 2.492 1.069 1.00 . A A . 555 VAL O 1 1
10 18831 1 1 69 SER C C -7.094 0.449 1.564 1.00 . A A . 556 SER C 1 1
10 18832 1 1 69 SER CA C -8.126 0.902 2.562 1.00 . A A . 556 SER CA 1 1
10 18833 1 1 69 SER CB C -7.868 0.301 3.934 1.00 . A A . 556 SER CB 1 1
10 18834 1 1 69 SER H H -9.778 -0.330 2.334 1.00 . A A . 556 SER H 1 1
10 18835 1 1 69 SER HA H -8.082 1.978 2.640 1.00 . A A . 556 SER HA 1 1
10 18836 1 1 69 SER HB2 H -8.018 -0.769 3.907 1.00 . A A . 556 SER HB2 1 1
10 18837 1 1 69 SER HB3 H -6.852 0.496 4.232 1.00 . A A . 556 SER HB3 1 1
10 18838 1 1 69 SER HG H -9.531 0.312 4.922 1.00 . A A . 556 SER HG 1 1
10 18839 1 1 69 SER N N -9.409 0.551 2.101 1.00 . A A . 556 SER N 1 1
10 18840 1 1 69 SER O O -7.172 -0.668 1.035 1.00 . A A . 556 SER O 1 1
10 18841 1 1 69 SER OG O -8.740 0.873 4.891 1.00 . A A . 556 SER OG 1 1
10 18842 1 1 70 LYS C C -3.864 1.129 1.215 1.00 . A A . 557 LYS C 1 1
10 18843 1 1 70 LYS CA C -5.104 1.009 0.395 1.00 . A A . 557 LYS CA 1 1
10 18844 1 1 70 LYS CB C -5.016 1.903 -0.876 1.00 . A A . 557 LYS CB 1 1
10 18845 1 1 70 LYS CD C -4.432 4.172 -1.879 1.00 . A A . 557 LYS CD 1 1
10 18846 1 1 70 LYS CE C -5.547 4.150 -2.918 1.00 . A A . 557 LYS CE 1 1
10 18847 1 1 70 LYS CG C -4.780 3.390 -0.611 1.00 . A A . 557 LYS CG 1 1
10 18848 1 1 70 LYS H H -6.263 2.247 1.600 1.00 . A A . 557 LYS H 1 1
10 18849 1 1 70 LYS HA H -5.201 -0.025 0.105 1.00 . A A . 557 LYS HA 1 1
10 18850 1 1 70 LYS HB2 H -4.207 1.545 -1.494 1.00 . A A . 557 LYS HB2 1 1
10 18851 1 1 70 LYS HB3 H -5.940 1.798 -1.425 1.00 . A A . 557 LYS HB3 1 1
10 18852 1 1 70 LYS HD2 H -4.243 5.199 -1.603 1.00 . A A . 557 LYS HD2 1 1
10 18853 1 1 70 LYS HD3 H -3.536 3.750 -2.310 1.00 . A A . 557 LYS HD3 1 1
10 18854 1 1 70 LYS HE2 H -5.716 3.131 -3.231 1.00 . A A . 557 LYS HE2 1 1
10 18855 1 1 70 LYS HE3 H -6.446 4.543 -2.465 1.00 . A A . 557 LYS HE3 1 1
10 18856 1 1 70 LYS HG2 H -5.678 3.812 -0.181 1.00 . A A . 557 LYS HG2 1 1
10 18857 1 1 70 LYS HG3 H -3.969 3.484 0.096 1.00 . A A . 557 LYS HG3 1 1
10 18858 1 1 70 LYS HZ1 H -5.044 5.953 -3.854 1.00 . A A . 557 LYS HZ1 1 1
10 18859 1 1 70 LYS HZ2 H -5.990 4.957 -4.797 1.00 . A A . 557 LYS HZ2 1 1
10 18860 1 1 70 LYS HZ3 H -4.364 4.623 -4.604 1.00 . A A . 557 LYS HZ3 1 1
10 18861 1 1 70 LYS N N -6.199 1.335 1.235 1.00 . A A . 557 LYS N 1 1
10 18862 1 1 70 LYS NZ N -5.212 4.957 -4.106 1.00 . A A . 557 LYS NZ 1 1
10 18863 1 1 70 LYS O O -3.744 2.054 2.016 1.00 . A A . 557 LYS O 1 1
10 18864 1 1 71 GLY C C -0.914 1.430 1.322 1.00 . A A . 558 GLY C 1 1
10 18865 1 1 71 GLY CA C -1.721 0.261 1.781 1.00 . A A . 558 GLY CA 1 1
10 18866 1 1 71 GLY H H -3.136 -0.539 0.435 1.00 . A A . 558 GLY H 1 1
10 18867 1 1 71 GLY HA2 H -1.935 0.358 2.836 1.00 . A A . 558 GLY HA2 1 1
10 18868 1 1 71 GLY HA3 H -1.158 -0.645 1.606 1.00 . A A . 558 GLY HA3 1 1
10 18869 1 1 71 GLY N N -2.958 0.201 1.048 1.00 . A A . 558 GLY N 1 1
10 18870 1 1 71 GLY O O -0.119 1.988 2.078 1.00 . A A . 558 GLY O 1 1
10 18871 1 1 72 ASN C C 1.000 2.609 -0.687 1.00 . A A . 559 ASN C 1 1
10 18872 1 1 72 ASN CA C -0.493 2.914 -0.629 1.00 . A A . 559 ASN CA 1 1
10 18873 1 1 72 ASN CB C -0.811 4.229 0.109 1.00 . A A . 559 ASN CB 1 1
10 18874 1 1 72 ASN CG C -0.316 5.473 -0.587 1.00 . A A . 559 ASN CG 1 1
10 18875 1 1 72 ASN H H -1.854 1.309 -0.425 1.00 . A A . 559 ASN H 1 1
10 18876 1 1 72 ASN HA H -0.877 2.956 -1.638 1.00 . A A . 559 ASN HA 1 1
10 18877 1 1 72 ASN HB2 H -1.880 4.320 0.219 1.00 . A A . 559 ASN HB2 1 1
10 18878 1 1 72 ASN HB3 H -0.367 4.189 1.093 1.00 . A A . 559 ASN HB3 1 1
10 18879 1 1 72 ASN HD21 H -0.260 6.362 1.147 1.00 . A A . 559 ASN HD21 1 1
10 18880 1 1 72 ASN HD22 H 0.244 7.347 -0.181 1.00 . A A . 559 ASN HD22 1 1
10 18881 1 1 72 ASN N N -1.160 1.807 0.053 1.00 . A A . 559 ASN N 1 1
10 18882 1 1 72 ASN ND2 N -0.086 6.497 0.179 1.00 . A A . 559 ASN ND2 1 1
10 18883 1 1 72 ASN O O 1.854 3.486 -0.770 1.00 . A A . 559 ASN O 1 1
10 18884 1 1 72 ASN OD1 O -0.188 5.520 -1.812 1.00 . A A . 559 ASN OD1 1 1
10 18885 1 1 73 GLN C C 2.836 -0.184 -1.778 1.00 . A A . 560 GLN C 1 1
10 18886 1 1 73 GLN CA C 2.603 0.797 -0.664 1.00 . A A . 560 GLN CA 1 1
10 18887 1 1 73 GLN CB C 2.833 0.068 0.658 1.00 . A A . 560 GLN CB 1 1
10 18888 1 1 73 GLN CD C 3.118 0.188 3.136 1.00 . A A . 560 GLN CD 1 1
10 18889 1 1 73 GLN CG C 2.771 0.934 1.885 1.00 . A A . 560 GLN CG 1 1
10 18890 1 1 73 GLN H H 0.527 0.696 -0.812 1.00 . A A . 560 GLN H 1 1
10 18891 1 1 73 GLN HA H 3.311 1.610 -0.726 1.00 . A A . 560 GLN HA 1 1
10 18892 1 1 73 GLN HB2 H 2.070 -0.689 0.758 1.00 . A A . 560 GLN HB2 1 1
10 18893 1 1 73 GLN HB3 H 3.800 -0.412 0.625 1.00 . A A . 560 GLN HB3 1 1
10 18894 1 1 73 GLN HE21 H 3.844 1.847 3.909 1.00 . A A . 560 GLN HE21 1 1
10 18895 1 1 73 GLN HE22 H 4.001 0.470 4.901 1.00 . A A . 560 GLN HE22 1 1
10 18896 1 1 73 GLN HG2 H 3.479 1.741 1.777 1.00 . A A . 560 GLN HG2 1 1
10 18897 1 1 73 GLN HG3 H 1.770 1.331 1.981 1.00 . A A . 560 GLN HG3 1 1
10 18898 1 1 73 GLN N N 1.275 1.322 -0.721 1.00 . A A . 560 GLN N 1 1
10 18899 1 1 73 GLN NE2 N 3.691 0.888 4.072 1.00 . A A . 560 GLN NE2 1 1
10 18900 1 1 73 GLN O O 1.905 -0.546 -2.521 1.00 . A A . 560 GLN O 1 1
10 18901 1 1 73 GLN OE1 O 2.879 -1.026 3.255 1.00 . A A . 560 GLN OE1 1 1
10 18902 1 1 74 PHE C C 5.573 -2.400 -2.126 1.00 . A A . 561 PHE C 1 1
10 18903 1 1 74 PHE CA C 4.479 -1.606 -2.807 1.00 . A A . 561 PHE CA 1 1
10 18904 1 1 74 PHE CB C 4.957 -1.007 -4.156 1.00 . A A . 561 PHE CB 1 1
10 18905 1 1 74 PHE CD1 C 7.384 -0.325 -4.052 1.00 . A A . 561 PHE CD1 1 1
10 18906 1 1 74 PHE CD2 C 5.725 1.388 -3.971 1.00 . A A . 561 PHE CD2 1 1
10 18907 1 1 74 PHE CE1 C 8.374 0.628 -3.965 1.00 . A A . 561 PHE CE1 1 1
10 18908 1 1 74 PHE CE2 C 6.714 2.346 -3.884 1.00 . A A . 561 PHE CE2 1 1
10 18909 1 1 74 PHE CG C 6.046 0.039 -4.054 1.00 . A A . 561 PHE CG 1 1
10 18910 1 1 74 PHE CZ C 8.041 1.966 -3.881 1.00 . A A . 561 PHE CZ 1 1
10 18911 1 1 74 PHE H H 4.747 -0.174 -1.329 1.00 . A A . 561 PHE H 1 1
10 18912 1 1 74 PHE HA H 3.635 -2.258 -2.975 1.00 . A A . 561 PHE HA 1 1
10 18913 1 1 74 PHE HB2 H 5.337 -1.806 -4.774 1.00 . A A . 561 PHE HB2 1 1
10 18914 1 1 74 PHE HB3 H 4.109 -0.561 -4.656 1.00 . A A . 561 PHE HB3 1 1
10 18915 1 1 74 PHE HD1 H 7.647 -1.370 -4.117 1.00 . A A . 561 PHE HD1 1 1
10 18916 1 1 74 PHE HD2 H 4.688 1.686 -3.972 1.00 . A A . 561 PHE HD2 1 1
10 18917 1 1 74 PHE HE1 H 9.412 0.329 -3.963 1.00 . A A . 561 PHE HE1 1 1
10 18918 1 1 74 PHE HE2 H 6.452 3.391 -3.817 1.00 . A A . 561 PHE HE2 1 1
10 18919 1 1 74 PHE HZ H 8.819 2.711 -3.812 1.00 . A A . 561 PHE HZ 1 1
10 18920 1 1 74 PHE N N 4.056 -0.587 -1.896 1.00 . A A . 561 PHE N 1 1
10 18921 1 1 74 PHE O O 6.250 -1.873 -1.228 1.00 . A A . 561 PHE O 1 1
10 18922 1 1 75 VAL C C 8.081 -4.142 -2.534 1.00 . A A . 562 VAL C 1 1
10 18923 1 1 75 VAL CA C 6.740 -4.486 -1.901 1.00 . A A . 562 VAL CA 1 1
10 18924 1 1 75 VAL CB C 6.414 -5.994 -2.102 1.00 . A A . 562 VAL CB 1 1
10 18925 1 1 75 VAL CG1 C 7.491 -6.874 -1.494 1.00 . A A . 562 VAL CG1 1 1
10 18926 1 1 75 VAL CG2 C 5.057 -6.331 -1.496 1.00 . A A . 562 VAL CG2 1 1
10 18927 1 1 75 VAL H H 5.148 -4.022 -3.191 1.00 . A A . 562 VAL H 1 1
10 18928 1 1 75 VAL HA H 6.784 -4.268 -0.844 1.00 . A A . 562 VAL HA 1 1
10 18929 1 1 75 VAL HB H 6.370 -6.193 -3.162 1.00 . A A . 562 VAL HB 1 1
10 18930 1 1 75 VAL HG11 H 7.243 -7.912 -1.656 1.00 . A A . 562 VAL HG11 1 1
10 18931 1 1 75 VAL HG12 H 7.558 -6.678 -0.434 1.00 . A A . 562 VAL HG12 1 1
10 18932 1 1 75 VAL HG13 H 8.440 -6.651 -1.961 1.00 . A A . 562 VAL HG13 1 1
10 18933 1 1 75 VAL HG21 H 5.077 -6.119 -0.437 1.00 . A A . 562 VAL HG21 1 1
10 18934 1 1 75 VAL HG22 H 4.845 -7.379 -1.648 1.00 . A A . 562 VAL HG22 1 1
10 18935 1 1 75 VAL HG23 H 4.289 -5.736 -1.966 1.00 . A A . 562 VAL HG23 1 1
10 18936 1 1 75 VAL N N 5.722 -3.647 -2.489 1.00 . A A . 562 VAL N 1 1
10 18937 1 1 75 VAL O O 8.267 -4.316 -3.740 1.00 . A A . 562 VAL O 1 1
10 18938 1 1 76 MET C C 11.196 -4.356 -2.607 1.00 . A A . 563 MET C 1 1
10 18939 1 1 76 MET CA C 10.283 -3.191 -2.222 1.00 . A A . 563 MET CA 1 1
10 18940 1 1 76 MET CB C 10.974 -2.311 -1.177 1.00 . A A . 563 MET CB 1 1
10 18941 1 1 76 MET CE C 13.134 -2.006 1.070 1.00 . A A . 563 MET CE 1 1
10 18942 1 1 76 MET CG C 12.370 -1.847 -1.582 1.00 . A A . 563 MET CG 1 1
10 18943 1 1 76 MET H H 8.810 -3.595 -0.762 1.00 . A A . 563 MET H 1 1
10 18944 1 1 76 MET HA H 10.091 -2.587 -3.097 1.00 . A A . 563 MET HA 1 1
10 18945 1 1 76 MET HB2 H 10.365 -1.438 -0.996 1.00 . A A . 563 MET HB2 1 1
10 18946 1 1 76 MET HB3 H 11.054 -2.879 -0.263 1.00 . A A . 563 MET HB3 1 1
10 18947 1 1 76 MET HE1 H 13.619 -2.930 0.792 1.00 . A A . 563 MET HE1 1 1
10 18948 1 1 76 MET HE2 H 12.109 -2.206 1.345 1.00 . A A . 563 MET HE2 1 1
10 18949 1 1 76 MET HE3 H 13.654 -1.572 1.912 1.00 . A A . 563 MET HE3 1 1
10 18950 1 1 76 MET HG2 H 12.977 -2.715 -1.788 1.00 . A A . 563 MET HG2 1 1
10 18951 1 1 76 MET HG3 H 12.289 -1.249 -2.479 1.00 . A A . 563 MET HG3 1 1
10 18952 1 1 76 MET N N 8.996 -3.648 -1.729 1.00 . A A . 563 MET N 1 1
10 18953 1 1 76 MET O O 11.368 -5.303 -1.820 1.00 . A A . 563 MET O 1 1
10 18954 1 1 76 MET SD S 13.188 -0.873 -0.311 1.00 . A A . 563 MET SD 1 1
10 18955 1 1 77 PRO C C 14.084 -5.171 -3.583 1.00 . A A . 564 PRO C 1 1
10 18956 1 1 77 PRO CA C 12.733 -5.318 -4.291 1.00 . A A . 564 PRO CA 1 1
10 18957 1 1 77 PRO CB C 12.882 -5.028 -5.784 1.00 . A A . 564 PRO CB 1 1
10 18958 1 1 77 PRO CD C 11.451 -3.329 -4.887 1.00 . A A . 564 PRO CD 1 1
10 18959 1 1 77 PRO CG C 12.471 -3.609 -5.949 1.00 . A A . 564 PRO CG 1 1
10 18960 1 1 77 PRO HA H 12.367 -6.323 -4.143 1.00 . A A . 564 PRO HA 1 1
10 18961 1 1 77 PRO HB2 H 13.909 -5.183 -6.078 1.00 . A A . 564 PRO HB2 1 1
10 18962 1 1 77 PRO HB3 H 12.241 -5.695 -6.340 1.00 . A A . 564 PRO HB3 1 1
10 18963 1 1 77 PRO HD2 H 11.573 -2.322 -4.515 1.00 . A A . 564 PRO HD2 1 1
10 18964 1 1 77 PRO HD3 H 10.452 -3.470 -5.272 1.00 . A A . 564 PRO HD3 1 1
10 18965 1 1 77 PRO HG2 H 13.326 -2.964 -5.817 1.00 . A A . 564 PRO HG2 1 1
10 18966 1 1 77 PRO HG3 H 12.041 -3.463 -6.929 1.00 . A A . 564 PRO HG3 1 1
10 18967 1 1 77 PRO N N 11.757 -4.325 -3.830 1.00 . A A . 564 PRO N 1 1
10 18968 1 1 77 PRO O O 14.314 -4.198 -2.846 1.00 . A A . 564 PRO O 1 1
10 18969 1 1 78 ASP C C 17.136 -4.974 -3.561 1.00 . A A . 565 ASP C 1 1
10 18970 1 1 78 ASP CA C 16.274 -6.167 -3.171 1.00 . A A . 565 ASP CA 1 1
10 18971 1 1 78 ASP CB C 16.999 -7.471 -3.480 1.00 . A A . 565 ASP CB 1 1
10 18972 1 1 78 ASP CG C 18.434 -7.457 -3.022 1.00 . A A . 565 ASP CG 1 1
10 18973 1 1 78 ASP H H 14.702 -6.887 -4.378 1.00 . A A . 565 ASP H 1 1
10 18974 1 1 78 ASP HA H 16.121 -6.116 -2.104 1.00 . A A . 565 ASP HA 1 1
10 18975 1 1 78 ASP HB2 H 16.492 -8.285 -2.984 1.00 . A A . 565 ASP HB2 1 1
10 18976 1 1 78 ASP HB3 H 16.981 -7.638 -4.546 1.00 . A A . 565 ASP HB3 1 1
10 18977 1 1 78 ASP N N 14.951 -6.143 -3.789 1.00 . A A . 565 ASP N 1 1
10 18978 1 1 78 ASP O O 17.266 -4.634 -4.750 1.00 . A A . 565 ASP O 1 1
10 18979 1 1 78 ASP OD1 O 18.690 -7.159 -1.835 1.00 . A A . 565 ASP OD1 1 1
10 18980 1 1 78 ASP OD2 O 19.330 -7.782 -3.838 1.00 . A A . 565 ASP OD2 1 1
10 18981 1 1 79 LEU C C 19.806 -3.374 -1.824 1.00 . A A . 566 LEU C 1 1
10 18982 1 1 79 LEU CA C 18.541 -3.175 -2.716 1.00 . A A . 566 LEU CA 1 1
10 18983 1 1 79 LEU CB C 17.732 -1.928 -2.281 1.00 . A A . 566 LEU CB 1 1
10 18984 1 1 79 LEU CD1 C 19.470 -0.039 -2.395 1.00 . A A . 566 LEU CD1 1 1
10 18985 1 1 79 LEU CD2 C 17.984 -0.494 -4.360 1.00 . A A . 566 LEU CD2 1 1
10 18986 1 1 79 LEU CG C 18.108 -0.533 -2.843 1.00 . A A . 566 LEU CG 1 1
10 18987 1 1 79 LEU H H 17.431 -4.620 -1.647 1.00 . A A . 566 LEU H 1 1
10 18988 1 1 79 LEU HA H 18.824 -3.086 -3.753 1.00 . A A . 566 LEU HA 1 1
10 18989 1 1 79 LEU HB2 H 16.700 -2.109 -2.543 1.00 . A A . 566 LEU HB2 1 1
10 18990 1 1 79 LEU HB3 H 17.786 -1.880 -1.204 1.00 . A A . 566 LEU HB3 1 1
10 18991 1 1 79 LEU HD11 H 20.231 -0.730 -2.726 1.00 . A A . 566 LEU HD11 1 1
10 18992 1 1 79 LEU HD12 H 19.490 0.023 -1.317 1.00 . A A . 566 LEU HD12 1 1
10 18993 1 1 79 LEU HD13 H 19.659 0.935 -2.819 1.00 . A A . 566 LEU HD13 1 1
10 18994 1 1 79 LEU HD21 H 18.240 0.494 -4.712 1.00 . A A . 566 LEU HD21 1 1
10 18995 1 1 79 LEU HD22 H 16.967 -0.722 -4.643 1.00 . A A . 566 LEU HD22 1 1
10 18996 1 1 79 LEU HD23 H 18.656 -1.215 -4.800 1.00 . A A . 566 LEU HD23 1 1
10 18997 1 1 79 LEU HG H 17.377 0.148 -2.441 1.00 . A A . 566 LEU HG 1 1
10 18998 1 1 79 LEU N N 17.671 -4.325 -2.549 1.00 . A A . 566 LEU N 1 1
10 18999 1 1 79 LEU O O 20.802 -2.666 -1.938 1.00 . A A . 566 LEU O 1 1
10 19000 1 1 80 SER C C 22.006 -5.324 -0.748 1.00 . A A . 567 SER C 1 1
10 19001 1 1 80 SER CA C 20.841 -4.615 -0.051 1.00 . A A . 567 SER CA 1 1
10 19002 1 1 80 SER CB C 20.331 -5.449 1.136 1.00 . A A . 567 SER CB 1 1
10 19003 1 1 80 SER H H 19.014 -4.994 -1.006 1.00 . A A . 567 SER H 1 1
10 19004 1 1 80 SER HA H 21.183 -3.660 0.320 1.00 . A A . 567 SER HA 1 1
10 19005 1 1 80 SER HB2 H 19.460 -4.973 1.562 1.00 . A A . 567 SER HB2 1 1
10 19006 1 1 80 SER HB3 H 20.057 -6.433 0.784 1.00 . A A . 567 SER HB3 1 1
10 19007 1 1 80 SER HG H 21.172 -6.431 2.587 1.00 . A A . 567 SER HG 1 1
10 19008 1 1 80 SER N N 19.766 -4.370 -0.980 1.00 . A A . 567 SER N 1 1
10 19009 1 1 80 SER O O 21.814 -6.037 -1.729 1.00 . A A . 567 SER O 1 1
10 19010 1 1 80 SER OG O 21.321 -5.587 2.149 1.00 . A A . 567 SER OG 1 1
10 19011 1 1 81 GLY C C 24.707 -5.415 -2.199 1.00 . A A . 568 GLY C 1 1
10 19012 1 1 81 GLY CA C 24.390 -5.754 -0.755 1.00 . A A . 568 GLY CA 1 1
10 19013 1 1 81 GLY H H 23.272 -4.492 0.524 1.00 . A A . 568 GLY H 1 1
10 19014 1 1 81 GLY HA2 H 25.225 -5.467 -0.135 1.00 . A A . 568 GLY HA2 1 1
10 19015 1 1 81 GLY HA3 H 24.256 -6.821 -0.666 1.00 . A A . 568 GLY HA3 1 1
10 19016 1 1 81 GLY N N 23.208 -5.102 -0.240 1.00 . A A . 568 GLY N 1 1
10 19017 1 1 81 GLY O O 24.915 -6.313 -3.005 1.00 . A A . 568 GLY O 1 1
10 19018 1 1 82 MET C C 25.588 -2.303 -3.790 1.00 . A A . 569 MET C 1 1
10 19019 1 1 82 MET CA C 25.083 -3.703 -3.874 1.00 . A A . 569 MET CA 1 1
10 19020 1 1 82 MET CB C 23.877 -3.787 -4.841 1.00 . A A . 569 MET CB 1 1
10 19021 1 1 82 MET CE C 20.851 -4.751 -5.518 1.00 . A A . 569 MET CE 1 1
10 19022 1 1 82 MET CG C 22.677 -2.914 -4.466 1.00 . A A . 569 MET CG 1 1
10 19023 1 1 82 MET H H 24.658 -3.417 -1.865 1.00 . A A . 569 MET H 1 1
10 19024 1 1 82 MET HA H 25.883 -4.350 -4.207 1.00 . A A . 569 MET HA 1 1
10 19025 1 1 82 MET HB2 H 24.214 -3.479 -5.821 1.00 . A A . 569 MET HB2 1 1
10 19026 1 1 82 MET HB3 H 23.562 -4.815 -4.901 1.00 . A A . 569 MET HB3 1 1
10 19027 1 1 82 MET HE1 H 20.574 -4.971 -4.497 1.00 . A A . 569 MET HE1 1 1
10 19028 1 1 82 MET HE2 H 21.688 -5.368 -5.807 1.00 . A A . 569 MET HE2 1 1
10 19029 1 1 82 MET HE3 H 20.014 -4.954 -6.169 1.00 . A A . 569 MET HE3 1 1
10 19030 1 1 82 MET HG2 H 22.315 -3.223 -3.496 1.00 . A A . 569 MET HG2 1 1
10 19031 1 1 82 MET HG3 H 23.007 -1.888 -4.408 1.00 . A A . 569 MET HG3 1 1
10 19032 1 1 82 MET N N 24.771 -4.139 -2.522 1.00 . A A . 569 MET N 1 1
10 19033 1 1 82 MET O O 25.479 -1.686 -2.728 1.00 . A A . 569 MET O 1 1
10 19034 1 1 82 MET SD S 21.305 -3.021 -5.652 1.00 . A A . 569 MET SD 1 1
10 19035 1 1 83 PHE C C 25.688 0.565 -5.097 1.00 . A A . 570 PHE C 1 1
10 19036 1 1 83 PHE CA C 26.734 -0.491 -4.821 1.00 . A A . 570 PHE CA 1 1
10 19037 1 1 83 PHE CB C 27.861 -0.399 -5.864 1.00 . A A . 570 PHE CB 1 1
10 19038 1 1 83 PHE CD1 C 29.956 -1.290 -4.799 1.00 . A A . 570 PHE CD1 1 1
10 19039 1 1 83 PHE CD2 C 28.938 -2.567 -6.525 1.00 . A A . 570 PHE CD2 1 1
10 19040 1 1 83 PHE CE1 C 30.944 -2.246 -4.672 1.00 . A A . 570 PHE CE1 1 1
10 19041 1 1 83 PHE CE2 C 29.920 -3.526 -6.406 1.00 . A A . 570 PHE CE2 1 1
10 19042 1 1 83 PHE CG C 28.941 -1.439 -5.723 1.00 . A A . 570 PHE CG 1 1
10 19043 1 1 83 PHE CZ C 30.923 -3.367 -5.477 1.00 . A A . 570 PHE CZ 1 1
10 19044 1 1 83 PHE H H 26.052 -2.244 -5.726 1.00 . A A . 570 PHE H 1 1
10 19045 1 1 83 PHE HA H 27.150 -0.341 -3.836 1.00 . A A . 570 PHE HA 1 1
10 19046 1 1 83 PHE HB2 H 27.424 -0.520 -6.845 1.00 . A A . 570 PHE HB2 1 1
10 19047 1 1 83 PHE HB3 H 28.322 0.576 -5.802 1.00 . A A . 570 PHE HB3 1 1
10 19048 1 1 83 PHE HD1 H 29.972 -0.416 -4.164 1.00 . A A . 570 PHE HD1 1 1
10 19049 1 1 83 PHE HD2 H 28.150 -2.690 -7.253 1.00 . A A . 570 PHE HD2 1 1
10 19050 1 1 83 PHE HE1 H 31.733 -2.118 -3.946 1.00 . A A . 570 PHE HE1 1 1
10 19051 1 1 83 PHE HE2 H 29.901 -4.402 -7.038 1.00 . A A . 570 PHE HE2 1 1
10 19052 1 1 83 PHE HZ H 31.690 -4.121 -5.382 1.00 . A A . 570 PHE HZ 1 1
10 19053 1 1 83 PHE N N 26.117 -1.789 -4.857 1.00 . A A . 570 PHE N 1 1
10 19054 1 1 83 PHE O O 24.575 0.247 -5.549 1.00 . A A . 570 PHE O 1 1
10 19055 1 1 84 TRP C C 24.879 2.991 -6.635 1.00 . A A . 571 TRP C 1 1
10 19056 1 1 84 TRP CA C 25.126 2.923 -5.130 1.00 . A A . 571 TRP CA 1 1
10 19057 1 1 84 TRP CB C 25.712 4.262 -4.622 1.00 . A A . 571 TRP CB 1 1
10 19058 1 1 84 TRP CD1 C 24.384 6.170 -5.765 1.00 . A A . 571 TRP CD1 1 1
10 19059 1 1 84 TRP CD2 C 23.990 5.946 -3.570 1.00 . A A . 571 TRP CD2 1 1
10 19060 1 1 84 TRP CE2 C 23.204 7.003 -4.063 1.00 . A A . 571 TRP CE2 1 1
10 19061 1 1 84 TRP CE3 C 23.909 5.625 -2.215 1.00 . A A . 571 TRP CE3 1 1
10 19062 1 1 84 TRP CG C 24.733 5.413 -4.672 1.00 . A A . 571 TRP CG 1 1
10 19063 1 1 84 TRP CH2 C 22.298 7.405 -1.924 1.00 . A A . 571 TRP CH2 1 1
10 19064 1 1 84 TRP CZ2 C 22.353 7.741 -3.246 1.00 . A A . 571 TRP CZ2 1 1
10 19065 1 1 84 TRP CZ3 C 23.067 6.359 -1.407 1.00 . A A . 571 TRP CZ3 1 1
10 19066 1 1 84 TRP H H 26.924 1.998 -4.478 1.00 . A A . 571 TRP H 1 1
10 19067 1 1 84 TRP HA H 24.192 2.719 -4.627 1.00 . A A . 571 TRP HA 1 1
10 19068 1 1 84 TRP HB2 H 26.030 4.150 -3.595 1.00 . A A . 571 TRP HB2 1 1
10 19069 1 1 84 TRP HB3 H 26.567 4.526 -5.226 1.00 . A A . 571 TRP HB3 1 1
10 19070 1 1 84 TRP HD1 H 24.778 6.023 -6.760 1.00 . A A . 571 TRP HD1 1 1
10 19071 1 1 84 TRP HE1 H 23.040 7.771 -6.005 1.00 . A A . 571 TRP HE1 1 1
10 19072 1 1 84 TRP HE3 H 24.494 4.819 -1.797 1.00 . A A . 571 TRP HE3 1 1
10 19073 1 1 84 TRP HH2 H 21.654 7.953 -1.253 1.00 . A A . 571 TRP HH2 1 1
10 19074 1 1 84 TRP HZ2 H 21.754 8.553 -3.629 1.00 . A A . 571 TRP HZ2 1 1
10 19075 1 1 84 TRP HZ3 H 22.999 6.123 -0.354 1.00 . A A . 571 TRP HZ3 1 1
10 19076 1 1 84 TRP N N 26.035 1.817 -4.860 1.00 . A A . 571 TRP N 1 1
10 19077 1 1 84 TRP NE1 N 23.461 7.116 -5.403 1.00 . A A . 571 TRP NE1 1 1
10 19078 1 1 84 TRP O O 23.811 3.373 -7.089 1.00 . A A . 571 TRP O 1 1
10 19079 1 1 85 VAL C C 24.817 1.450 -9.344 1.00 . A A . 572 VAL C 1 1
10 19080 1 1 85 VAL CA C 25.782 2.527 -8.836 1.00 . A A . 572 VAL CA 1 1
10 19081 1 1 85 VAL CB C 27.173 2.387 -9.501 1.00 . A A . 572 VAL CB 1 1
10 19082 1 1 85 VAL CG1 C 28.039 3.591 -9.168 1.00 . A A . 572 VAL CG1 1 1
10 19083 1 1 85 VAL CG2 C 27.866 1.113 -9.056 1.00 . A A . 572 VAL CG2 1 1
10 19084 1 1 85 VAL H H 26.659 2.153 -6.964 1.00 . A A . 572 VAL H 1 1
10 19085 1 1 85 VAL HA H 25.366 3.484 -9.115 1.00 . A A . 572 VAL HA 1 1
10 19086 1 1 85 VAL HB H 27.030 2.349 -10.570 1.00 . A A . 572 VAL HB 1 1
10 19087 1 1 85 VAL HG11 H 29.010 3.473 -9.624 1.00 . A A . 572 VAL HG11 1 1
10 19088 1 1 85 VAL HG12 H 28.152 3.669 -8.096 1.00 . A A . 572 VAL HG12 1 1
10 19089 1 1 85 VAL HG13 H 27.572 4.489 -9.546 1.00 . A A . 572 VAL HG13 1 1
10 19090 1 1 85 VAL HG21 H 28.033 1.160 -7.990 1.00 . A A . 572 VAL HG21 1 1
10 19091 1 1 85 VAL HG22 H 28.816 1.024 -9.561 1.00 . A A . 572 VAL HG22 1 1
10 19092 1 1 85 VAL HG23 H 27.245 0.261 -9.283 1.00 . A A . 572 VAL HG23 1 1
10 19093 1 1 85 VAL N N 25.861 2.525 -7.394 1.00 . A A . 572 VAL N 1 1
10 19094 1 1 85 VAL O O 24.496 1.409 -10.519 1.00 . A A . 572 VAL O 1 1
10 19095 1 1 86 ASP C C 22.028 0.151 -8.314 1.00 . A A . 573 ASP C 1 1
10 19096 1 1 86 ASP CA C 23.345 -0.406 -8.772 1.00 . A A . 573 ASP CA 1 1
10 19097 1 1 86 ASP CB C 23.557 -1.750 -8.057 1.00 . A A . 573 ASP CB 1 1
10 19098 1 1 86 ASP CG C 24.779 -2.511 -8.470 1.00 . A A . 573 ASP CG 1 1
10 19099 1 1 86 ASP H H 24.750 0.584 -7.542 1.00 . A A . 573 ASP H 1 1
10 19100 1 1 86 ASP HA H 23.325 -0.556 -9.841 1.00 . A A . 573 ASP HA 1 1
10 19101 1 1 86 ASP HB2 H 23.634 -1.564 -6.996 1.00 . A A . 573 ASP HB2 1 1
10 19102 1 1 86 ASP HB3 H 22.689 -2.370 -8.231 1.00 . A A . 573 ASP HB3 1 1
10 19103 1 1 86 ASP N N 24.378 0.574 -8.450 1.00 . A A . 573 ASP N 1 1
10 19104 1 1 86 ASP O O 21.037 0.107 -9.031 1.00 . A A . 573 ASP O 1 1
10 19105 1 1 86 ASP OD1 O 24.704 -3.333 -9.416 1.00 . A A . 573 ASP OD1 1 1
10 19106 1 1 86 ASP OD2 O 25.827 -2.362 -7.832 1.00 . A A . 573 ASP OD2 1 1
10 19107 1 1 87 ALA C C 20.237 2.398 -7.301 1.00 . A A . 574 ALA C 1 1
10 19108 1 1 87 ALA CA C 20.880 1.291 -6.466 1.00 . A A . 574 ALA CA 1 1
10 19109 1 1 87 ALA CB C 21.261 1.830 -5.095 1.00 . A A . 574 ALA CB 1 1
10 19110 1 1 87 ALA H H 22.899 0.700 -6.622 1.00 . A A . 574 ALA H 1 1
10 19111 1 1 87 ALA HA H 20.156 0.503 -6.319 1.00 . A A . 574 ALA HA 1 1
10 19112 1 1 87 ALA HB1 H 21.965 2.640 -5.213 1.00 . A A . 574 ALA HB1 1 1
10 19113 1 1 87 ALA HB2 H 21.713 1.044 -4.507 1.00 . A A . 574 ALA HB2 1 1
10 19114 1 1 87 ALA HB3 H 20.377 2.195 -4.593 1.00 . A A . 574 ALA HB3 1 1
10 19115 1 1 87 ALA N N 22.049 0.708 -7.114 1.00 . A A . 574 ALA N 1 1
10 19116 1 1 87 ALA O O 19.022 2.426 -7.453 1.00 . A A . 574 ALA O 1 1
10 19117 1 1 88 GLU C C 19.710 3.966 -9.846 1.00 . A A . 575 GLU C 1 1
10 19118 1 1 88 GLU CA C 20.594 4.428 -8.632 1.00 . A A . 575 GLU CA 1 1
10 19119 1 1 88 GLU CB C 21.808 5.307 -9.028 1.00 . A A . 575 GLU CB 1 1
10 19120 1 1 88 GLU CD C 20.863 6.937 -10.782 1.00 . A A . 575 GLU CD 1 1
10 19121 1 1 88 GLU CG C 21.518 6.754 -9.435 1.00 . A A . 575 GLU CG 1 1
10 19122 1 1 88 GLU H H 22.029 3.171 -7.706 1.00 . A A . 575 GLU H 1 1
10 19123 1 1 88 GLU HA H 19.949 4.991 -7.973 1.00 . A A . 575 GLU HA 1 1
10 19124 1 1 88 GLU HB2 H 22.500 5.330 -8.199 1.00 . A A . 575 GLU HB2 1 1
10 19125 1 1 88 GLU HB3 H 22.293 4.816 -9.858 1.00 . A A . 575 GLU HB3 1 1
10 19126 1 1 88 GLU HG2 H 20.856 7.175 -8.694 1.00 . A A . 575 GLU HG2 1 1
10 19127 1 1 88 GLU HG3 H 22.449 7.302 -9.420 1.00 . A A . 575 GLU HG3 1 1
10 19128 1 1 88 GLU N N 21.063 3.282 -7.849 1.00 . A A . 575 GLU N 1 1
10 19129 1 1 88 GLU O O 18.538 4.347 -9.924 1.00 . A A . 575 GLU O 1 1
10 19130 1 1 88 GLU OE1 O 21.556 6.797 -11.815 1.00 . A A . 575 GLU OE1 1 1
10 19131 1 1 88 GLU OE2 O 19.678 7.297 -10.835 1.00 . A A . 575 GLU OE2 1 1
10 19132 1 1 89 PRO C C 18.204 1.768 -11.340 1.00 . A A . 576 PRO C 1 1
10 19133 1 1 89 PRO CA C 19.373 2.610 -11.872 1.00 . A A . 576 PRO CA 1 1
10 19134 1 1 89 PRO CB C 20.310 1.771 -12.752 1.00 . A A . 576 PRO CB 1 1
10 19135 1 1 89 PRO CD C 21.613 2.670 -10.959 1.00 . A A . 576 PRO CD 1 1
10 19136 1 1 89 PRO CG C 21.501 1.508 -11.906 1.00 . A A . 576 PRO CG 1 1
10 19137 1 1 89 PRO HA H 18.958 3.426 -12.442 1.00 . A A . 576 PRO HA 1 1
10 19138 1 1 89 PRO HB2 H 19.811 0.855 -13.033 1.00 . A A . 576 PRO HB2 1 1
10 19139 1 1 89 PRO HB3 H 20.568 2.331 -13.638 1.00 . A A . 576 PRO HB3 1 1
10 19140 1 1 89 PRO HD2 H 22.028 2.353 -10.014 1.00 . A A . 576 PRO HD2 1 1
10 19141 1 1 89 PRO HD3 H 22.221 3.445 -11.403 1.00 . A A . 576 PRO HD3 1 1
10 19142 1 1 89 PRO HG2 H 21.361 0.590 -11.353 1.00 . A A . 576 PRO HG2 1 1
10 19143 1 1 89 PRO HG3 H 22.384 1.441 -12.526 1.00 . A A . 576 PRO HG3 1 1
10 19144 1 1 89 PRO N N 20.219 3.122 -10.801 1.00 . A A . 576 PRO N 1 1
10 19145 1 1 89 PRO O O 17.129 1.778 -11.904 1.00 . A A . 576 PRO O 1 1
10 19146 1 1 90 ARG C C 16.196 1.097 -9.094 1.00 . A A . 577 ARG C 1 1
10 19147 1 1 90 ARG CA C 17.336 0.270 -9.662 1.00 . A A . 577 ARG CA 1 1
10 19148 1 1 90 ARG CB C 17.836 -0.755 -8.648 1.00 . A A . 577 ARG CB 1 1
10 19149 1 1 90 ARG CD C 17.989 -2.548 -10.406 1.00 . A A . 577 ARG CD 1 1
10 19150 1 1 90 ARG CG C 18.685 -1.854 -9.246 1.00 . A A . 577 ARG CG 1 1
10 19151 1 1 90 ARG CZ C 18.859 -4.104 -12.139 1.00 . A A . 577 ARG CZ 1 1
10 19152 1 1 90 ARG H H 19.281 1.119 -9.791 1.00 . A A . 577 ARG H 1 1
10 19153 1 1 90 ARG HA H 16.901 -0.267 -10.492 1.00 . A A . 577 ARG HA 1 1
10 19154 1 1 90 ARG HB2 H 18.446 -0.249 -7.917 1.00 . A A . 577 ARG HB2 1 1
10 19155 1 1 90 ARG HB3 H 16.993 -1.206 -8.148 1.00 . A A . 577 ARG HB3 1 1
10 19156 1 1 90 ARG HD2 H 17.031 -2.921 -10.080 1.00 . A A . 577 ARG HD2 1 1
10 19157 1 1 90 ARG HD3 H 17.856 -1.845 -11.214 1.00 . A A . 577 ARG HD3 1 1
10 19158 1 1 90 ARG HE H 19.314 -4.075 -10.170 1.00 . A A . 577 ARG HE 1 1
10 19159 1 1 90 ARG HG2 H 19.609 -1.422 -9.603 1.00 . A A . 577 ARG HG2 1 1
10 19160 1 1 90 ARG HG3 H 18.903 -2.583 -8.478 1.00 . A A . 577 ARG HG3 1 1
10 19161 1 1 90 ARG HH11 H 17.542 -2.763 -12.944 1.00 . A A . 577 ARG HH11 1 1
10 19162 1 1 90 ARG HH12 H 18.196 -3.876 -14.045 1.00 . A A . 577 ARG HH12 1 1
10 19163 1 1 90 ARG HH21 H 20.164 -5.586 -11.695 1.00 . A A . 577 ARG HH21 1 1
10 19164 1 1 90 ARG HH22 H 19.708 -5.532 -13.337 1.00 . A A . 577 ARG HH22 1 1
10 19165 1 1 90 ARG N N 18.402 1.077 -10.230 1.00 . A A . 577 ARG N 1 1
10 19166 1 1 90 ARG NE N 18.793 -3.652 -10.886 1.00 . A A . 577 ARG NE 1 1
10 19167 1 1 90 ARG NH1 N 18.154 -3.541 -13.101 1.00 . A A . 577 ARG NH1 1 1
10 19168 1 1 90 ARG NH2 N 19.631 -5.137 -12.416 1.00 . A A . 577 ARG NH2 1 1
10 19169 1 1 90 ARG O O 15.036 0.678 -9.174 1.00 . A A . 577 ARG O 1 1
10 19170 1 1 91 LEU C C 14.525 3.609 -9.059 1.00 . A A . 578 LEU C 1 1
10 19171 1 1 91 LEU CA C 15.457 3.102 -7.974 1.00 . A A . 578 LEU CA 1 1
10 19172 1 1 91 LEU CB C 16.022 4.221 -7.031 1.00 . A A . 578 LEU CB 1 1
10 19173 1 1 91 LEU CD1 C 16.197 6.439 -8.276 1.00 . A A . 578 LEU CD1 1 1
10 19174 1 1 91 LEU CD2 C 17.827 5.876 -6.461 1.00 . A A . 578 LEU CD2 1 1
10 19175 1 1 91 LEU CG C 16.961 5.316 -7.578 1.00 . A A . 578 LEU CG 1 1
10 19176 1 1 91 LEU H H 17.442 2.551 -8.513 1.00 . A A . 578 LEU H 1 1
10 19177 1 1 91 LEU HA H 14.859 2.423 -7.381 1.00 . A A . 578 LEU HA 1 1
10 19178 1 1 91 LEU HB2 H 15.175 4.745 -6.617 1.00 . A A . 578 LEU HB2 1 1
10 19179 1 1 91 LEU HB3 H 16.532 3.724 -6.217 1.00 . A A . 578 LEU HB3 1 1
10 19180 1 1 91 LEU HD11 H 16.896 7.182 -8.630 1.00 . A A . 578 LEU HD11 1 1
10 19181 1 1 91 LEU HD12 H 15.508 6.897 -7.582 1.00 . A A . 578 LEU HD12 1 1
10 19182 1 1 91 LEU HD13 H 15.648 6.033 -9.112 1.00 . A A . 578 LEU HD13 1 1
10 19183 1 1 91 LEU HD21 H 18.475 6.642 -6.861 1.00 . A A . 578 LEU HD21 1 1
10 19184 1 1 91 LEU HD22 H 18.426 5.086 -6.035 1.00 . A A . 578 LEU HD22 1 1
10 19185 1 1 91 LEU HD23 H 17.193 6.301 -5.697 1.00 . A A . 578 LEU HD23 1 1
10 19186 1 1 91 LEU HG H 17.618 4.868 -8.310 1.00 . A A . 578 LEU HG 1 1
10 19187 1 1 91 LEU N N 16.500 2.263 -8.542 1.00 . A A . 578 LEU N 1 1
10 19188 1 1 91 LEU O O 13.296 3.499 -8.953 1.00 . A A . 578 LEU O 1 1
10 19189 1 1 92 ARG C C 13.621 3.397 -11.950 1.00 . A A . 579 ARG C 1 1
10 19190 1 1 92 ARG CA C 14.353 4.562 -11.263 1.00 . A A . 579 ARG CA 1 1
10 19191 1 1 92 ARG CB C 15.225 5.383 -12.234 1.00 . A A . 579 ARG CB 1 1
10 19192 1 1 92 ARG CD C 17.290 5.544 -13.663 1.00 . A A . 579 ARG CD 1 1
10 19193 1 1 92 ARG CG C 16.425 4.647 -12.798 1.00 . A A . 579 ARG CG 1 1
10 19194 1 1 92 ARG CZ C 17.079 6.939 -15.711 1.00 . A A . 579 ARG CZ 1 1
10 19195 1 1 92 ARG H H 16.090 4.163 -10.128 1.00 . A A . 579 ARG H 1 1
10 19196 1 1 92 ARG HA H 13.586 5.207 -10.857 1.00 . A A . 579 ARG HA 1 1
10 19197 1 1 92 ARG HB2 H 14.611 5.703 -13.063 1.00 . A A . 579 ARG HB2 1 1
10 19198 1 1 92 ARG HB3 H 15.580 6.259 -11.714 1.00 . A A . 579 ARG HB3 1 1
10 19199 1 1 92 ARG HD2 H 17.717 6.321 -13.046 1.00 . A A . 579 ARG HD2 1 1
10 19200 1 1 92 ARG HD3 H 18.089 4.950 -14.084 1.00 . A A . 579 ARG HD3 1 1
10 19201 1 1 92 ARG HE H 15.566 6.019 -14.730 1.00 . A A . 579 ARG HE 1 1
10 19202 1 1 92 ARG HG2 H 17.026 4.290 -11.974 1.00 . A A . 579 ARG HG2 1 1
10 19203 1 1 92 ARG HG3 H 16.079 3.809 -13.385 1.00 . A A . 579 ARG HG3 1 1
10 19204 1 1 92 ARG HH11 H 19.029 6.564 -15.200 1.00 . A A . 579 ARG HH11 1 1
10 19205 1 1 92 ARG HH12 H 18.845 7.619 -16.515 1.00 . A A . 579 ARG HH12 1 1
10 19206 1 1 92 ARG HH21 H 15.291 7.464 -16.542 1.00 . A A . 579 ARG HH21 1 1
10 19207 1 1 92 ARG HH22 H 16.647 8.166 -17.300 1.00 . A A . 579 ARG HH22 1 1
10 19208 1 1 92 ARG N N 15.109 4.102 -10.125 1.00 . A A . 579 ARG N 1 1
10 19209 1 1 92 ARG NE N 16.537 6.167 -14.757 1.00 . A A . 579 ARG NE 1 1
10 19210 1 1 92 ARG NH1 N 18.403 7.050 -15.817 1.00 . A A . 579 ARG NH1 1 1
10 19211 1 1 92 ARG NH2 N 16.289 7.563 -16.582 1.00 . A A . 579 ARG NH2 1 1
10 19212 1 1 92 ARG O O 12.486 3.556 -12.410 1.00 . A A . 579 ARG O 1 1
10 19213 1 1 93 ALA C C 12.463 0.532 -11.886 1.00 . A A . 580 ALA C 1 1
10 19214 1 1 93 ALA CA C 13.722 1.008 -12.579 1.00 . A A . 580 ALA CA 1 1
10 19215 1 1 93 ALA CB C 14.765 -0.119 -12.579 1.00 . A A . 580 ALA CB 1 1
10 19216 1 1 93 ALA H H 15.136 2.140 -11.513 1.00 . A A . 580 ALA H 1 1
10 19217 1 1 93 ALA HA H 13.488 1.246 -13.606 1.00 . A A . 580 ALA HA 1 1
10 19218 1 1 93 ALA HB1 H 14.974 -0.443 -11.569 1.00 . A A . 580 ALA HB1 1 1
10 19219 1 1 93 ALA HB2 H 15.689 0.237 -13.010 1.00 . A A . 580 ALA HB2 1 1
10 19220 1 1 93 ALA HB3 H 14.406 -0.960 -13.152 1.00 . A A . 580 ALA HB3 1 1
10 19221 1 1 93 ALA N N 14.259 2.214 -11.947 1.00 . A A . 580 ALA N 1 1
10 19222 1 1 93 ALA O O 11.520 0.088 -12.532 1.00 . A A . 580 ALA O 1 1
10 19223 1 1 94 LEU C C 10.206 1.223 -9.724 1.00 . A A . 581 LEU C 1 1
10 19224 1 1 94 LEU CA C 11.295 0.151 -9.809 1.00 . A A . 581 LEU CA 1 1
10 19225 1 1 94 LEU CB C 11.759 -0.349 -8.412 1.00 . A A . 581 LEU CB 1 1
10 19226 1 1 94 LEU CD1 C 10.793 0.992 -6.493 1.00 . A A . 581 LEU CD1 1 1
10 19227 1 1 94 LEU CD2 C 13.161 0.200 -6.378 1.00 . A A . 581 LEU CD2 1 1
10 19228 1 1 94 LEU CG C 12.051 0.687 -7.294 1.00 . A A . 581 LEU CG 1 1
10 19229 1 1 94 LEU H H 13.216 1.013 -10.103 1.00 . A A . 581 LEU H 1 1
10 19230 1 1 94 LEU HA H 10.891 -0.686 -10.360 1.00 . A A . 581 LEU HA 1 1
10 19231 1 1 94 LEU HB2 H 11.036 -1.055 -8.032 1.00 . A A . 581 LEU HB2 1 1
10 19232 1 1 94 LEU HB3 H 12.680 -0.880 -8.605 1.00 . A A . 581 LEU HB3 1 1
10 19233 1 1 94 LEU HD11 H 11.026 1.637 -5.660 1.00 . A A . 581 LEU HD11 1 1
10 19234 1 1 94 LEU HD12 H 10.370 0.071 -6.121 1.00 . A A . 581 LEU HD12 1 1
10 19235 1 1 94 LEU HD13 H 10.076 1.483 -7.135 1.00 . A A . 581 LEU HD13 1 1
10 19236 1 1 94 LEU HD21 H 12.867 -0.732 -5.919 1.00 . A A . 581 LEU HD21 1 1
10 19237 1 1 94 LEU HD22 H 13.342 0.937 -5.609 1.00 . A A . 581 LEU HD22 1 1
10 19238 1 1 94 LEU HD23 H 14.064 0.053 -6.952 1.00 . A A . 581 LEU HD23 1 1
10 19239 1 1 94 LEU HG H 12.362 1.618 -7.746 1.00 . A A . 581 LEU HG 1 1
10 19240 1 1 94 LEU N N 12.438 0.636 -10.569 1.00 . A A . 581 LEU N 1 1
10 19241 1 1 94 LEU O O 9.092 0.970 -9.257 1.00 . A A . 581 LEU O 1 1
10 19242 1 1 95 GLY C C 9.551 4.185 -8.818 1.00 . A A . 582 GLY C 1 1
10 19243 1 1 95 GLY CA C 9.597 3.508 -10.166 1.00 . A A . 582 GLY CA 1 1
10 19244 1 1 95 GLY H H 11.439 2.535 -10.549 1.00 . A A . 582 GLY H 1 1
10 19245 1 1 95 GLY HA2 H 9.887 4.230 -10.914 1.00 . A A . 582 GLY HA2 1 1
10 19246 1 1 95 GLY HA3 H 8.614 3.131 -10.401 1.00 . A A . 582 GLY HA3 1 1
10 19247 1 1 95 GLY N N 10.538 2.414 -10.182 1.00 . A A . 582 GLY N 1 1
10 19248 1 1 95 GLY O O 8.474 4.547 -8.323 1.00 . A A . 582 GLY O 1 1
10 19249 1 1 96 TRP C C 10.942 6.487 -7.157 1.00 . A A . 583 TRP C 1 1
10 19250 1 1 96 TRP CA C 10.795 4.974 -6.931 1.00 . A A . 583 TRP CA 1 1
10 19251 1 1 96 TRP CB C 12.001 4.390 -6.154 1.00 . A A . 583 TRP CB 1 1
10 19252 1 1 96 TRP CD1 C 11.295 5.607 -4.032 1.00 . A A . 583 TRP CD1 1 1
10 19253 1 1 96 TRP CD2 C 13.350 4.779 -3.943 1.00 . A A . 583 TRP CD2 1 1
10 19254 1 1 96 TRP CE2 C 13.088 5.458 -2.755 1.00 . A A . 583 TRP CE2 1 1
10 19255 1 1 96 TRP CE3 C 14.582 4.157 -4.096 1.00 . A A . 583 TRP CE3 1 1
10 19256 1 1 96 TRP CG C 12.193 4.925 -4.772 1.00 . A A . 583 TRP CG 1 1
10 19257 1 1 96 TRP CH2 C 15.199 4.924 -1.905 1.00 . A A . 583 TRP CH2 1 1
10 19258 1 1 96 TRP CZ2 C 14.003 5.546 -1.731 1.00 . A A . 583 TRP CZ2 1 1
10 19259 1 1 96 TRP CZ3 C 15.495 4.232 -3.072 1.00 . A A . 583 TRP CZ3 1 1
10 19260 1 1 96 TRP H H 11.531 4.004 -8.623 1.00 . A A . 583 TRP H 1 1
10 19261 1 1 96 TRP HA H 9.885 4.763 -6.389 1.00 . A A . 583 TRP HA 1 1
10 19262 1 1 96 TRP HB2 H 11.894 3.321 -6.078 1.00 . A A . 583 TRP HB2 1 1
10 19263 1 1 96 TRP HB3 H 12.898 4.600 -6.718 1.00 . A A . 583 TRP HB3 1 1
10 19264 1 1 96 TRP HD1 H 10.307 5.876 -4.374 1.00 . A A . 583 TRP HD1 1 1
10 19265 1 1 96 TRP HE1 H 11.393 6.497 -2.145 1.00 . A A . 583 TRP HE1 1 1
10 19266 1 1 96 TRP HE3 H 14.821 3.612 -4.996 1.00 . A A . 583 TRP HE3 1 1
10 19267 1 1 96 TRP HH2 H 15.946 4.957 -1.127 1.00 . A A . 583 TRP HH2 1 1
10 19268 1 1 96 TRP HZ2 H 13.770 6.088 -0.827 1.00 . A A . 583 TRP HZ2 1 1
10 19269 1 1 96 TRP HZ3 H 16.458 3.752 -3.171 1.00 . A A . 583 TRP HZ3 1 1
10 19270 1 1 96 TRP N N 10.703 4.330 -8.206 1.00 . A A . 583 TRP N 1 1
10 19271 1 1 96 TRP NE1 N 11.845 5.972 -2.847 1.00 . A A . 583 TRP NE1 1 1
10 19272 1 1 96 TRP O O 11.832 6.933 -7.890 1.00 . A A . 583 TRP O 1 1
10 19273 1 1 97 THR C C 10.568 9.427 -5.423 1.00 . A A . 584 THR C 1 1
10 19274 1 1 97 THR CA C 10.069 8.696 -6.677 1.00 . A A . 584 THR CA 1 1
10 19275 1 1 97 THR CB C 8.661 9.156 -7.052 1.00 . A A . 584 THR CB 1 1
10 19276 1 1 97 THR CG2 C 8.429 9.019 -8.549 1.00 . A A . 584 THR CG2 1 1
10 19277 1 1 97 THR H H 9.369 6.869 -5.974 1.00 . A A . 584 THR H 1 1
10 19278 1 1 97 THR HA H 10.724 8.940 -7.500 1.00 . A A . 584 THR HA 1 1
10 19279 1 1 97 THR HB H 8.547 10.191 -6.761 1.00 . A A . 584 THR HB 1 1
10 19280 1 1 97 THR HG1 H 7.406 8.865 -5.563 1.00 . A A . 584 THR HG1 1 1
10 19281 1 1 97 THR HG21 H 8.546 7.986 -8.838 1.00 . A A . 584 THR HG21 1 1
10 19282 1 1 97 THR HG22 H 9.147 9.626 -9.082 1.00 . A A . 584 THR HG22 1 1
10 19283 1 1 97 THR HG23 H 7.430 9.352 -8.791 1.00 . A A . 584 THR HG23 1 1
10 19284 1 1 97 THR N N 10.077 7.256 -6.532 1.00 . A A . 584 THR N 1 1
10 19285 1 1 97 THR O O 10.568 10.657 -5.357 1.00 . A A . 584 THR O 1 1
10 19286 1 1 97 THR OG1 O 7.696 8.350 -6.329 1.00 . A A . 584 THR OG1 1 1
10 19287 1 1 98 GLY C C 13.029 9.297 -3.330 1.00 . A A . 585 GLY C 1 1
10 19288 1 1 98 GLY CA C 11.533 9.236 -3.239 1.00 . A A . 585 GLY CA 1 1
10 19289 1 1 98 GLY H H 10.928 7.693 -4.519 1.00 . A A . 585 GLY H 1 1
10 19290 1 1 98 GLY HA2 H 11.136 10.226 -3.074 1.00 . A A . 585 GLY HA2 1 1
10 19291 1 1 98 GLY HA3 H 11.281 8.597 -2.404 1.00 . A A . 585 GLY HA3 1 1
10 19292 1 1 98 GLY N N 10.981 8.667 -4.439 1.00 . A A . 585 GLY N 1 1
10 19293 1 1 98 GLY O O 13.604 8.993 -4.383 1.00 . A A . 585 GLY O 1 1
10 19294 1 1 99 MET C C 15.659 8.722 -1.309 1.00 . A A . 586 MET C 1 1
10 19295 1 1 99 MET CA C 15.105 9.751 -2.253 1.00 . A A . 586 MET CA 1 1
10 19296 1 1 99 MET CB C 15.585 11.143 -1.848 1.00 . A A . 586 MET CB 1 1
10 19297 1 1 99 MET CE C 15.364 14.045 -0.604 1.00 . A A . 586 MET CE 1 1
10 19298 1 1 99 MET CG C 15.086 12.263 -2.734 1.00 . A A . 586 MET CG 1 1
10 19299 1 1 99 MET H H 13.178 9.868 -1.434 1.00 . A A . 586 MET H 1 1
10 19300 1 1 99 MET HA H 15.462 9.525 -3.246 1.00 . A A . 586 MET HA 1 1
10 19301 1 1 99 MET HB2 H 15.242 11.343 -0.845 1.00 . A A . 586 MET HB2 1 1
10 19302 1 1 99 MET HB3 H 16.663 11.161 -1.852 1.00 . A A . 586 MET HB3 1 1
10 19303 1 1 99 MET HE1 H 15.792 13.244 -0.020 1.00 . A A . 586 MET HE1 1 1
10 19304 1 1 99 MET HE2 H 14.287 14.018 -0.522 1.00 . A A . 586 MET HE2 1 1
10 19305 1 1 99 MET HE3 H 15.731 14.990 -0.235 1.00 . A A . 586 MET HE3 1 1
10 19306 1 1 99 MET HG2 H 15.303 12.019 -3.762 1.00 . A A . 586 MET HG2 1 1
10 19307 1 1 99 MET HG3 H 14.017 12.339 -2.603 1.00 . A A . 586 MET HG3 1 1
10 19308 1 1 99 MET N N 13.667 9.667 -2.262 1.00 . A A . 586 MET N 1 1
10 19309 1 1 99 MET O O 15.000 8.350 -0.319 1.00 . A A . 586 MET O 1 1
10 19310 1 1 99 MET SD S 15.834 13.858 -2.330 1.00 . A A . 586 MET SD 1 1
10 19311 1 1 100 LEU C C 18.122 7.940 0.402 1.00 . A A . 587 LEU C 1 1
10 19312 1 1 100 LEU CA C 17.476 7.258 -0.785 1.00 . A A . 587 LEU CA 1 1
10 19313 1 1 100 LEU CB C 18.502 6.478 -1.650 1.00 . A A . 587 LEU CB 1 1
10 19314 1 1 100 LEU CD1 C 19.807 4.407 -2.211 1.00 . A A . 587 LEU CD1 1 1
10 19315 1 1 100 LEU CD2 C 19.946 5.318 0.086 1.00 . A A . 587 LEU CD2 1 1
10 19316 1 1 100 LEU CG C 19.040 5.129 -1.116 1.00 . A A . 587 LEU CG 1 1
10 19317 1 1 100 LEU H H 17.342 8.641 -2.348 1.00 . A A . 587 LEU H 1 1
10 19318 1 1 100 LEU HA H 16.717 6.584 -0.421 1.00 . A A . 587 LEU HA 1 1
10 19319 1 1 100 LEU HB2 H 18.052 6.294 -2.615 1.00 . A A . 587 LEU HB2 1 1
10 19320 1 1 100 LEU HB3 H 19.347 7.136 -1.796 1.00 . A A . 587 LEU HB3 1 1
10 19321 1 1 100 LEU HD11 H 19.149 4.213 -3.045 1.00 . A A . 587 LEU HD11 1 1
10 19322 1 1 100 LEU HD12 H 20.185 3.472 -1.826 1.00 . A A . 587 LEU HD12 1 1
10 19323 1 1 100 LEU HD13 H 20.632 5.024 -2.539 1.00 . A A . 587 LEU HD13 1 1
10 19324 1 1 100 LEU HD21 H 19.388 5.775 0.890 1.00 . A A . 587 LEU HD21 1 1
10 19325 1 1 100 LEU HD22 H 20.776 5.952 -0.186 1.00 . A A . 587 LEU HD22 1 1
10 19326 1 1 100 LEU HD23 H 20.321 4.357 0.404 1.00 . A A . 587 LEU HD23 1 1
10 19327 1 1 100 LEU HG H 18.207 4.504 -0.829 1.00 . A A . 587 LEU HG 1 1
10 19328 1 1 100 LEU N N 16.846 8.269 -1.588 1.00 . A A . 587 LEU N 1 1
10 19329 1 1 100 LEU O O 18.882 8.892 0.238 1.00 . A A . 587 LEU O 1 1
10 19330 1 1 101 ASP C C 19.391 7.196 3.342 1.00 . A A . 588 ASP C 1 1
10 19331 1 1 101 ASP CA C 18.349 8.098 2.768 1.00 . A A . 588 ASP CA 1 1
10 19332 1 1 101 ASP CB C 17.281 8.423 3.815 1.00 . A A . 588 ASP CB 1 1
10 19333 1 1 101 ASP CG C 17.875 8.977 5.104 1.00 . A A . 588 ASP CG 1 1
10 19334 1 1 101 ASP H H 17.180 6.740 1.688 1.00 . A A . 588 ASP H 1 1
10 19335 1 1 101 ASP HA H 18.829 9.019 2.468 1.00 . A A . 588 ASP HA 1 1
10 19336 1 1 101 ASP HB2 H 16.599 9.155 3.412 1.00 . A A . 588 ASP HB2 1 1
10 19337 1 1 101 ASP HB3 H 16.732 7.522 4.053 1.00 . A A . 588 ASP HB3 1 1
10 19338 1 1 101 ASP N N 17.786 7.506 1.583 1.00 . A A . 588 ASP N 1 1
10 19339 1 1 101 ASP O O 19.145 6.020 3.587 1.00 . A A . 588 ASP O 1 1
10 19340 1 1 101 ASP OD1 O 18.427 10.100 5.093 1.00 . A A . 588 ASP OD1 1 1
10 19341 1 1 101 ASP OD2 O 17.799 8.299 6.145 1.00 . A A . 588 ASP OD2 1 1
10 19342 1 1 102 LYS C C 21.771 7.408 5.519 1.00 . A A . 589 LYS C 1 1
10 19343 1 1 102 LYS CA C 21.613 6.963 4.084 1.00 . A A . 589 LYS CA 1 1
10 19344 1 1 102 LYS CB C 22.961 7.059 3.319 1.00 . A A . 589 LYS CB 1 1
10 19345 1 1 102 LYS CD C 23.068 9.516 2.660 1.00 . A A . 589 LYS CD 1 1
10 19346 1 1 102 LYS CE C 23.826 10.815 2.824 1.00 . A A . 589 LYS CE 1 1
10 19347 1 1 102 LYS CG C 23.714 8.380 3.445 1.00 . A A . 589 LYS CG 1 1
10 19348 1 1 102 LYS H H 20.678 8.636 3.204 1.00 . A A . 589 LYS H 1 1
10 19349 1 1 102 LYS HA H 21.288 5.934 4.105 1.00 . A A . 589 LYS HA 1 1
10 19350 1 1 102 LYS HB2 H 23.612 6.275 3.677 1.00 . A A . 589 LYS HB2 1 1
10 19351 1 1 102 LYS HB3 H 22.759 6.885 2.272 1.00 . A A . 589 LYS HB3 1 1
10 19352 1 1 102 LYS HD2 H 23.045 9.263 1.611 1.00 . A A . 589 LYS HD2 1 1
10 19353 1 1 102 LYS HD3 H 22.064 9.672 3.016 1.00 . A A . 589 LYS HD3 1 1
10 19354 1 1 102 LYS HE2 H 23.795 11.101 3.865 1.00 . A A . 589 LYS HE2 1 1
10 19355 1 1 102 LYS HE3 H 24.851 10.668 2.524 1.00 . A A . 589 LYS HE3 1 1
10 19356 1 1 102 LYS HG2 H 23.672 8.611 4.500 1.00 . A A . 589 LYS HG2 1 1
10 19357 1 1 102 LYS HG3 H 24.739 8.235 3.141 1.00 . A A . 589 LYS HG3 1 1
10 19358 1 1 102 LYS HZ1 H 23.254 11.659 1.001 1.00 . A A . 589 LYS HZ1 1 1
10 19359 1 1 102 LYS HZ2 H 23.755 12.784 2.135 1.00 . A A . 589 LYS HZ2 1 1
10 19360 1 1 102 LYS HZ3 H 22.237 12.073 2.265 1.00 . A A . 589 LYS HZ3 1 1
10 19361 1 1 102 LYS N N 20.553 7.712 3.490 1.00 . A A . 589 LYS N 1 1
10 19362 1 1 102 LYS NZ N 23.229 11.897 2.013 1.00 . A A . 589 LYS NZ 1 1
10 19363 1 1 102 LYS O O 21.753 8.610 5.816 1.00 . A A . 589 LYS O 1 1
10 19364 1 1 103 GLY C C 23.408 7.174 8.096 1.00 . A A . 590 GLY C 1 1
10 19365 1 1 103 GLY CA C 22.008 6.747 7.779 1.00 . A A . 590 GLY CA 1 1
10 19366 1 1 103 GLY H H 21.875 5.550 6.029 1.00 . A A . 590 GLY H 1 1
10 19367 1 1 103 GLY HA2 H 21.319 7.532 8.051 1.00 . A A . 590 GLY HA2 1 1
10 19368 1 1 103 GLY HA3 H 21.779 5.855 8.343 1.00 . A A . 590 GLY HA3 1 1
10 19369 1 1 103 GLY N N 21.874 6.466 6.384 1.00 . A A . 590 GLY N 1 1
10 19370 1 1 103 GLY O O 23.662 8.338 8.410 1.00 . A A . 590 GLY O 1 1
10 19371 1 1 104 ALA C C 26.507 5.786 7.202 1.00 . A A . 591 ALA C 1 1
10 19372 1 1 104 ALA CA C 25.691 6.512 8.228 1.00 . A A . 591 ALA CA 1 1
10 19373 1 1 104 ALA CB C 26.080 6.059 9.626 1.00 . A A . 591 ALA CB 1 1
10 19374 1 1 104 ALA H H 24.060 5.346 7.712 1.00 . A A . 591 ALA H 1 1
10 19375 1 1 104 ALA HA H 25.861 7.575 8.149 1.00 . A A . 591 ALA HA 1 1
10 19376 1 1 104 ALA HB1 H 25.482 6.583 10.356 1.00 . A A . 591 ALA HB1 1 1
10 19377 1 1 104 ALA HB2 H 27.126 6.272 9.794 1.00 . A A . 591 ALA HB2 1 1
10 19378 1 1 104 ALA HB3 H 25.912 4.996 9.721 1.00 . A A . 591 ALA HB3 1 1
10 19379 1 1 104 ALA N N 24.312 6.251 7.988 1.00 . A A . 591 ALA N 1 1
10 19380 1 1 104 ALA O O 26.141 4.679 6.784 1.00 . A A . 591 ALA O 1 1
10 19381 1 1 105 ASP C C 29.423 4.932 6.686 1.00 . A A . 592 ASP C 1 1
10 19382 1 1 105 ASP CA C 28.480 5.754 5.865 1.00 . A A . 592 ASP CA 1 1
10 19383 1 1 105 ASP CB C 29.276 6.753 5.016 1.00 . A A . 592 ASP CB 1 1
10 19384 1 1 105 ASP CG C 28.484 7.408 3.911 1.00 . A A . 592 ASP CG 1 1
10 19385 1 1 105 ASP H H 27.749 7.307 7.074 1.00 . A A . 592 ASP H 1 1
10 19386 1 1 105 ASP HA H 27.913 5.098 5.222 1.00 . A A . 592 ASP HA 1 1
10 19387 1 1 105 ASP HB2 H 29.659 7.533 5.657 1.00 . A A . 592 ASP HB2 1 1
10 19388 1 1 105 ASP HB3 H 30.106 6.226 4.576 1.00 . A A . 592 ASP HB3 1 1
10 19389 1 1 105 ASP N N 27.560 6.398 6.766 1.00 . A A . 592 ASP N 1 1
10 19390 1 1 105 ASP O O 29.935 5.398 7.710 1.00 . A A . 592 ASP O 1 1
10 19391 1 1 105 ASP OD1 O 28.393 6.842 2.826 1.00 . A A . 592 ASP OD1 1 1
10 19392 1 1 105 ASP OD2 O 27.985 8.542 4.089 1.00 . A A . 592 ASP OD2 1 1
10 19393 1 1 106 VAL C C 31.827 2.736 6.290 1.00 . A A . 593 VAL C 1 1
10 19394 1 1 106 VAL CA C 30.493 2.816 7.000 1.00 . A A . 593 VAL CA 1 1
10 19395 1 1 106 VAL CB C 29.843 1.396 7.054 1.00 . A A . 593 VAL CB 1 1
10 19396 1 1 106 VAL CG1 C 30.658 0.436 7.910 1.00 . A A . 593 VAL CG1 1 1
10 19397 1 1 106 VAL CG2 C 28.402 1.470 7.554 1.00 . A A . 593 VAL CG2 1 1
10 19398 1 1 106 VAL H H 29.255 3.447 5.412 1.00 . A A . 593 VAL H 1 1
10 19399 1 1 106 VAL HA H 30.630 3.191 8.001 1.00 . A A . 593 VAL HA 1 1
10 19400 1 1 106 VAL HB H 29.829 1.008 6.046 1.00 . A A . 593 VAL HB 1 1
10 19401 1 1 106 VAL HG11 H 30.722 0.818 8.918 1.00 . A A . 593 VAL HG11 1 1
10 19402 1 1 106 VAL HG12 H 31.652 0.339 7.499 1.00 . A A . 593 VAL HG12 1 1
10 19403 1 1 106 VAL HG13 H 30.178 -0.532 7.921 1.00 . A A . 593 VAL HG13 1 1
10 19404 1 1 106 VAL HG21 H 27.818 2.082 6.883 1.00 . A A . 593 VAL HG21 1 1
10 19405 1 1 106 VAL HG22 H 28.387 1.902 8.543 1.00 . A A . 593 VAL HG22 1 1
10 19406 1 1 106 VAL HG23 H 27.982 0.475 7.590 1.00 . A A . 593 VAL HG23 1 1
10 19407 1 1 106 VAL N N 29.653 3.735 6.265 1.00 . A A . 593 VAL N 1 1
10 19408 1 1 106 VAL O O 31.863 2.743 5.066 1.00 . A A . 593 VAL O 1 1
10 19409 1 1 107 ASP C C 34.462 1.296 5.784 1.00 . A A . 594 ASP C 1 1
10 19410 1 1 107 ASP CA C 34.240 2.625 6.434 1.00 . A A . 594 ASP CA 1 1
10 19411 1 1 107 ASP CB C 35.328 2.861 7.475 1.00 . A A . 594 ASP CB 1 1
10 19412 1 1 107 ASP CG C 36.727 2.888 6.873 1.00 . A A . 594 ASP CG 1 1
10 19413 1 1 107 ASP H H 32.827 2.612 8.012 1.00 . A A . 594 ASP H 1 1
10 19414 1 1 107 ASP HA H 34.301 3.393 5.676 1.00 . A A . 594 ASP HA 1 1
10 19415 1 1 107 ASP HB2 H 35.144 3.793 7.985 1.00 . A A . 594 ASP HB2 1 1
10 19416 1 1 107 ASP HB3 H 35.286 2.059 8.196 1.00 . A A . 594 ASP HB3 1 1
10 19417 1 1 107 ASP N N 32.910 2.657 7.035 1.00 . A A . 594 ASP N 1 1
10 19418 1 1 107 ASP O O 34.406 0.251 6.438 1.00 . A A . 594 ASP O 1 1
10 19419 1 1 107 ASP OD1 O 37.356 1.830 6.753 1.00 . A A . 594 ASP OD1 1 1
10 19420 1 1 107 ASP OD2 O 37.230 3.988 6.530 1.00 . A A . 594 ASP OD2 1 1
10 19421 1 1 108 ALA C C 35.984 0.356 2.779 1.00 . A A . 595 ALA C 1 1
10 19422 1 1 108 ALA CA C 34.878 0.141 3.763 1.00 . A A . 595 ALA CA 1 1
10 19423 1 1 108 ALA CB C 33.603 -0.296 3.051 1.00 . A A . 595 ALA CB 1 1
10 19424 1 1 108 ALA H H 34.679 2.192 4.043 1.00 . A A . 595 ALA H 1 1
10 19425 1 1 108 ALA HA H 35.164 -0.640 4.451 1.00 . A A . 595 ALA HA 1 1
10 19426 1 1 108 ALA HB1 H 33.782 -1.221 2.523 1.00 . A A . 595 ALA HB1 1 1
10 19427 1 1 108 ALA HB2 H 33.305 0.466 2.347 1.00 . A A . 595 ALA HB2 1 1
10 19428 1 1 108 ALA HB3 H 32.816 -0.443 3.776 1.00 . A A . 595 ALA HB3 1 1
10 19429 1 1 108 ALA N N 34.660 1.328 4.506 1.00 . A A . 595 ALA N 1 1
10 19430 1 1 108 ALA O O 37.013 -0.288 2.851 1.00 . A A . 595 ALA O 1 1
10 19431 1 1 109 GLY C C 36.435 0.533 -0.282 1.00 . A A . 596 GLY C 1 1
10 19432 1 1 109 GLY CA C 36.767 1.452 0.864 1.00 . A A . 596 GLY CA 1 1
10 19433 1 1 109 GLY H H 35.056 1.927 1.892 1.00 . A A . 596 GLY H 1 1
10 19434 1 1 109 GLY HA2 H 36.758 2.477 0.522 1.00 . A A . 596 GLY HA2 1 1
10 19435 1 1 109 GLY HA3 H 37.748 1.201 1.239 1.00 . A A . 596 GLY HA3 1 1
10 19436 1 1 109 GLY N N 35.813 1.297 1.894 1.00 . A A . 596 GLY N 1 1
10 19437 1 1 109 GLY O O 35.796 -0.520 -0.097 1.00 . A A . 596 GLY O 1 1
10 19438 1 1 110 GLY C C 37.077 -1.274 -2.639 1.00 . A A . 597 GLY C 1 1
10 19439 1 1 110 GLY CA C 36.579 0.166 -2.641 1.00 . A A . 597 GLY CA 1 1
10 19440 1 1 110 GLY H H 37.375 1.744 -1.466 1.00 . A A . 597 GLY H 1 1
10 19441 1 1 110 GLY HA2 H 35.512 0.158 -2.800 1.00 . A A . 597 GLY HA2 1 1
10 19442 1 1 110 GLY HA3 H 37.046 0.687 -3.463 1.00 . A A . 597 GLY HA3 1 1
10 19443 1 1 110 GLY N N 36.860 0.910 -1.433 1.00 . A A . 597 GLY N 1 1
10 19444 1 1 110 GLY O O 36.407 -2.155 -3.164 1.00 . A A . 597 GLY O 1 1
10 19445 1 1 111 SER C C 37.997 -3.835 -1.175 1.00 . A A . 598 SER C 1 1
10 19446 1 1 111 SER CA C 38.805 -2.857 -2.037 1.00 . A A . 598 SER CA 1 1
10 19447 1 1 111 SER CB C 40.276 -2.797 -1.596 1.00 . A A . 598 SER CB 1 1
10 19448 1 1 111 SER H H 38.637 -0.832 -1.461 1.00 . A A . 598 SER H 1 1
10 19449 1 1 111 SER HA H 38.756 -3.193 -3.063 1.00 . A A . 598 SER HA 1 1
10 19450 1 1 111 SER HB2 H 40.754 -1.931 -2.030 1.00 . A A . 598 SER HB2 1 1
10 19451 1 1 111 SER HB3 H 40.311 -2.726 -0.521 1.00 . A A . 598 SER HB3 1 1
10 19452 1 1 111 SER HG H 40.698 -4.724 -1.471 1.00 . A A . 598 SER HG 1 1
10 19453 1 1 111 SER N N 38.206 -1.535 -1.992 1.00 . A A . 598 SER N 1 1
10 19454 1 1 111 SER O O 37.989 -5.045 -1.417 1.00 . A A . 598 SER O 1 1
10 19455 1 1 111 SER OG O 41.005 -3.964 -1.985 1.00 . A A . 598 SER OG 1 1
10 19456 1 1 112 GLN C C 35.074 -4.281 0.039 1.00 . A A . 599 GLN C 1 1
10 19457 1 1 112 GLN CA C 36.450 -4.132 0.658 1.00 . A A . 599 GLN CA 1 1
10 19458 1 1 112 GLN CB C 36.319 -3.536 2.046 1.00 . A A . 599 GLN CB 1 1
10 19459 1 1 112 GLN CD C 37.481 -3.312 4.230 1.00 . A A . 599 GLN CD 1 1
10 19460 1 1 112 GLN CG C 37.640 -3.323 2.736 1.00 . A A . 599 GLN CG 1 1
10 19461 1 1 112 GLN H H 37.306 -2.337 -0.038 1.00 . A A . 599 GLN H 1 1
10 19462 1 1 112 GLN HA H 36.913 -5.105 0.744 1.00 . A A . 599 GLN HA 1 1
10 19463 1 1 112 GLN HB2 H 35.816 -2.583 1.968 1.00 . A A . 599 GLN HB2 1 1
10 19464 1 1 112 GLN HB3 H 35.718 -4.195 2.655 1.00 . A A . 599 GLN HB3 1 1
10 19465 1 1 112 GLN HE21 H 37.773 -5.248 4.260 1.00 . A A . 599 GLN HE21 1 1
10 19466 1 1 112 GLN HE22 H 37.447 -4.513 5.781 1.00 . A A . 599 GLN HE22 1 1
10 19467 1 1 112 GLN HG2 H 38.337 -4.082 2.423 1.00 . A A . 599 GLN HG2 1 1
10 19468 1 1 112 GLN HG3 H 38.026 -2.362 2.430 1.00 . A A . 599 GLN HG3 1 1
10 19469 1 1 112 GLN N N 37.284 -3.305 -0.191 1.00 . A A . 599 GLN N 1 1
10 19470 1 1 112 GLN NE2 N 37.587 -4.461 4.815 1.00 . A A . 599 GLN NE2 1 1
10 19471 1 1 112 GLN O O 34.213 -4.997 0.560 1.00 . A A . 599 GLN O 1 1
10 19472 1 1 112 GLN OE1 O 37.267 -2.280 4.851 1.00 . A A . 599 GLN OE1 1 1
10 19473 1 1 113 HIS C C 32.643 -2.731 -1.065 1.00 . A A . 600 HIS C 1 1
10 19474 1 1 113 HIS CA C 33.653 -3.537 -1.825 1.00 . A A . 600 HIS CA 1 1
10 19475 1 1 113 HIS CB C 33.117 -4.889 -2.324 1.00 . A A . 600 HIS CB 1 1
10 19476 1 1 113 HIS CD2 C 34.150 -5.162 -4.678 1.00 . A A . 600 HIS CD2 1 1
10 19477 1 1 113 HIS CE1 C 35.447 -6.850 -4.316 1.00 . A A . 600 HIS CE1 1 1
10 19478 1 1 113 HIS CG C 33.991 -5.504 -3.377 1.00 . A A . 600 HIS CG 1 1
10 19479 1 1 113 HIS H H 35.674 -3.146 -1.471 1.00 . A A . 600 HIS H 1 1
10 19480 1 1 113 HIS HA H 33.900 -2.926 -2.683 1.00 . A A . 600 HIS HA 1 1
10 19481 1 1 113 HIS HB2 H 33.049 -5.572 -1.491 1.00 . A A . 600 HIS HB2 1 1
10 19482 1 1 113 HIS HB3 H 32.134 -4.745 -2.748 1.00 . A A . 600 HIS HB3 1 1
10 19483 1 1 113 HIS HD1 H 34.969 -7.058 -2.320 1.00 . A A . 600 HIS HD1 1 1
10 19484 1 1 113 HIS HD2 H 33.660 -4.348 -5.190 1.00 . A A . 600 HIS HD2 1 1
10 19485 1 1 113 HIS HE1 H 36.166 -7.646 -4.451 1.00 . A A . 600 HIS HE1 1 1
10 19486 1 1 113 HIS N N 34.901 -3.621 -1.095 1.00 . A A . 600 HIS N 1 1
10 19487 1 1 113 HIS ND1 N 34.824 -6.579 -3.166 1.00 . A A . 600 HIS ND1 1 1
10 19488 1 1 113 HIS NE2 N 35.072 -6.017 -5.266 1.00 . A A . 600 HIS NE2 1 1
10 19489 1 1 113 HIS O O 31.851 -3.241 -0.255 1.00 . A A . 600 HIS O 1 1
10 19490 1 1 114 ASN C C 30.524 -0.425 -1.221 1.00 . A A . 601 ASN C 1 1
10 19491 1 1 114 ASN CA C 31.948 -0.444 -0.679 1.00 . A A . 601 ASN CA 1 1
10 19492 1 1 114 ASN CB C 32.659 0.917 -0.812 1.00 . A A . 601 ASN CB 1 1
10 19493 1 1 114 ASN CG C 33.039 1.304 -2.255 1.00 . A A . 601 ASN CG 1 1
10 19494 1 1 114 ASN H H 33.382 -1.159 -1.973 1.00 . A A . 601 ASN H 1 1
10 19495 1 1 114 ASN HA H 31.893 -0.693 0.369 1.00 . A A . 601 ASN HA 1 1
10 19496 1 1 114 ASN HB2 H 32.012 1.687 -0.422 1.00 . A A . 601 ASN HB2 1 1
10 19497 1 1 114 ASN HB3 H 33.562 0.894 -0.219 1.00 . A A . 601 ASN HB3 1 1
10 19498 1 1 114 ASN HD21 H 33.079 3.175 -1.716 1.00 . A A . 601 ASN HD21 1 1
10 19499 1 1 114 ASN HD22 H 33.440 2.860 -3.387 1.00 . A A . 601 ASN HD22 1 1
10 19500 1 1 114 ASN N N 32.736 -1.466 -1.301 1.00 . A A . 601 ASN N 1 1
10 19501 1 1 114 ASN ND2 N 33.203 2.563 -2.484 1.00 . A A . 601 ASN ND2 1 1
10 19502 1 1 114 ASN O O 30.173 0.317 -2.133 1.00 . A A . 601 ASN O 1 1
10 19503 1 1 114 ASN OD1 O 33.256 0.446 -3.132 1.00 . A A . 601 ASN OD1 1 1
10 19504 1 1 115 ARG C C 27.465 -1.469 0.157 1.00 . A A . 602 ARG C 1 1
10 19505 1 1 115 ARG CA C 28.373 -1.503 -1.058 1.00 . A A . 602 ARG CA 1 1
10 19506 1 1 115 ARG CB C 28.253 -2.812 -1.898 1.00 . A A . 602 ARG CB 1 1
10 19507 1 1 115 ARG CD C 28.060 -4.624 -0.132 1.00 . A A . 602 ARG CD 1 1
10 19508 1 1 115 ARG CG C 28.838 -4.103 -1.317 1.00 . A A . 602 ARG CG 1 1
10 19509 1 1 115 ARG CZ C 27.973 -6.687 1.251 1.00 . A A . 602 ARG CZ 1 1
10 19510 1 1 115 ARG H H 30.114 -1.844 0.054 1.00 . A A . 602 ARG H 1 1
10 19511 1 1 115 ARG HA H 28.038 -0.681 -1.672 1.00 . A A . 602 ARG HA 1 1
10 19512 1 1 115 ARG HB2 H 27.204 -2.996 -2.078 1.00 . A A . 602 ARG HB2 1 1
10 19513 1 1 115 ARG HB3 H 28.723 -2.629 -2.854 1.00 . A A . 602 ARG HB3 1 1
10 19514 1 1 115 ARG HD2 H 28.178 -3.937 0.693 1.00 . A A . 602 ARG HD2 1 1
10 19515 1 1 115 ARG HD3 H 27.018 -4.681 -0.407 1.00 . A A . 602 ARG HD3 1 1
10 19516 1 1 115 ARG HE H 29.300 -6.258 -0.224 1.00 . A A . 602 ARG HE 1 1
10 19517 1 1 115 ARG HG2 H 28.843 -4.865 -2.083 1.00 . A A . 602 ARG HG2 1 1
10 19518 1 1 115 ARG HG3 H 29.855 -3.907 -1.010 1.00 . A A . 602 ARG HG3 1 1
10 19519 1 1 115 ARG HH11 H 26.438 -5.383 1.704 1.00 . A A . 602 ARG HH11 1 1
10 19520 1 1 115 ARG HH12 H 26.434 -6.811 2.620 1.00 . A A . 602 ARG HH12 1 1
10 19521 1 1 115 ARG HH21 H 29.317 -8.209 1.062 1.00 . A A . 602 ARG HH21 1 1
10 19522 1 1 115 ARG HH22 H 28.152 -8.451 2.279 1.00 . A A . 602 ARG HH22 1 1
10 19523 1 1 115 ARG N N 29.737 -1.299 -0.670 1.00 . A A . 602 ARG N 1 1
10 19524 1 1 115 ARG NE N 28.519 -5.938 0.278 1.00 . A A . 602 ARG NE 1 1
10 19525 1 1 115 ARG NH1 N 26.880 -6.263 1.905 1.00 . A A . 602 ARG NH1 1 1
10 19526 1 1 115 ARG NH2 N 28.511 -7.863 1.550 1.00 . A A . 602 ARG NH2 1 1
10 19527 1 1 115 ARG O O 27.956 -1.388 1.290 1.00 . A A . 602 ARG O 1 1
10 19528 1 1 116 VAL C C 25.368 -2.654 1.915 1.00 . A A . 603 VAL C 1 1
10 19529 1 1 116 VAL CA C 25.168 -1.452 1.004 1.00 . A A . 603 VAL CA 1 1
10 19530 1 1 116 VAL CB C 23.713 -1.464 0.431 1.00 . A A . 603 VAL CB 1 1
10 19531 1 1 116 VAL CG1 C 22.669 -1.463 1.545 1.00 . A A . 603 VAL CG1 1 1
10 19532 1 1 116 VAL CG2 C 23.486 -0.277 -0.499 1.00 . A A . 603 VAL CG2 1 1
10 19533 1 1 116 VAL H H 25.852 -1.456 -1.007 1.00 . A A . 603 VAL H 1 1
10 19534 1 1 116 VAL HA H 25.307 -0.552 1.584 1.00 . A A . 603 VAL HA 1 1
10 19535 1 1 116 VAL HB H 23.594 -2.371 -0.146 1.00 . A A . 603 VAL HB 1 1
10 19536 1 1 116 VAL HG11 H 22.789 -0.577 2.152 1.00 . A A . 603 VAL HG11 1 1
10 19537 1 1 116 VAL HG12 H 22.803 -2.338 2.163 1.00 . A A . 603 VAL HG12 1 1
10 19538 1 1 116 VAL HG13 H 21.679 -1.474 1.113 1.00 . A A . 603 VAL HG13 1 1
10 19539 1 1 116 VAL HG21 H 24.187 -0.322 -1.320 1.00 . A A . 603 VAL HG21 1 1
10 19540 1 1 116 VAL HG22 H 23.631 0.643 0.047 1.00 . A A . 603 VAL HG22 1 1
10 19541 1 1 116 VAL HG23 H 22.479 -0.311 -0.886 1.00 . A A . 603 VAL HG23 1 1
10 19542 1 1 116 VAL N N 26.160 -1.467 -0.073 1.00 . A A . 603 VAL N 1 1
10 19543 1 1 116 VAL O O 25.487 -3.794 1.440 1.00 . A A . 603 VAL O 1 1
10 19544 1 1 117 VAL C C 24.310 -3.795 4.875 1.00 . A A . 604 VAL C 1 1
10 19545 1 1 117 VAL CA C 25.599 -3.487 4.141 1.00 . A A . 604 VAL CA 1 1
10 19546 1 1 117 VAL CB C 26.774 -3.230 5.149 1.00 . A A . 604 VAL CB 1 1
10 19547 1 1 117 VAL CG1 C 28.105 -3.149 4.414 1.00 . A A . 604 VAL CG1 1 1
10 19548 1 1 117 VAL CG2 C 26.552 -1.963 5.977 1.00 . A A . 604 VAL CG2 1 1
10 19549 1 1 117 VAL H H 25.309 -1.492 3.525 1.00 . A A . 604 VAL H 1 1
10 19550 1 1 117 VAL HA H 25.844 -4.361 3.554 1.00 . A A . 604 VAL HA 1 1
10 19551 1 1 117 VAL HB H 26.823 -4.078 5.816 1.00 . A A . 604 VAL HB 1 1
10 19552 1 1 117 VAL HG11 H 28.899 -2.972 5.124 1.00 . A A . 604 VAL HG11 1 1
10 19553 1 1 117 VAL HG12 H 28.074 -2.339 3.700 1.00 . A A . 604 VAL HG12 1 1
10 19554 1 1 117 VAL HG13 H 28.287 -4.078 3.893 1.00 . A A . 604 VAL HG13 1 1
10 19555 1 1 117 VAL HG21 H 27.380 -1.826 6.657 1.00 . A A . 604 VAL HG21 1 1
10 19556 1 1 117 VAL HG22 H 25.636 -2.062 6.541 1.00 . A A . 604 VAL HG22 1 1
10 19557 1 1 117 VAL HG23 H 26.481 -1.110 5.319 1.00 . A A . 604 VAL HG23 1 1
10 19558 1 1 117 VAL N N 25.411 -2.413 3.200 1.00 . A A . 604 VAL N 1 1
10 19559 1 1 117 VAL O O 24.014 -4.956 5.160 1.00 . A A . 604 VAL O 1 1
10 19560 1 1 118 TYR C C 21.302 -1.855 5.462 1.00 . A A . 605 TYR C 1 1
10 19561 1 1 118 TYR CA C 22.294 -2.923 5.860 1.00 . A A . 605 TYR CA 1 1
10 19562 1 1 118 TYR CB C 22.579 -2.834 7.379 1.00 . A A . 605 TYR CB 1 1
10 19563 1 1 118 TYR CD1 C 20.718 -4.029 8.627 1.00 . A A . 605 TYR CD1 1 1
10 19564 1 1 118 TYR CD2 C 20.824 -1.656 8.757 1.00 . A A . 605 TYR CD2 1 1
10 19565 1 1 118 TYR CE1 C 19.595 -4.019 9.441 1.00 . A A . 605 TYR CE1 1 1
10 19566 1 1 118 TYR CE2 C 19.713 -1.638 9.562 1.00 . A A . 605 TYR CE2 1 1
10 19567 1 1 118 TYR CG C 21.349 -2.843 8.274 1.00 . A A . 605 TYR CG 1 1
10 19568 1 1 118 TYR CZ C 19.099 -2.816 9.903 1.00 . A A . 605 TYR CZ 1 1
10 19569 1 1 118 TYR H H 23.744 -1.870 4.807 1.00 . A A . 605 TYR H 1 1
10 19570 1 1 118 TYR HA H 21.881 -3.899 5.652 1.00 . A A . 605 TYR HA 1 1
10 19571 1 1 118 TYR HB2 H 23.188 -3.675 7.675 1.00 . A A . 605 TYR HB2 1 1
10 19572 1 1 118 TYR HB3 H 23.126 -1.922 7.574 1.00 . A A . 605 TYR HB3 1 1
10 19573 1 1 118 TYR HD1 H 21.111 -4.965 8.261 1.00 . A A . 605 TYR HD1 1 1
10 19574 1 1 118 TYR HD2 H 21.305 -0.726 8.489 1.00 . A A . 605 TYR HD2 1 1
10 19575 1 1 118 TYR HE1 H 19.113 -4.948 9.707 1.00 . A A . 605 TYR HE1 1 1
10 19576 1 1 118 TYR HE2 H 19.324 -0.698 9.925 1.00 . A A . 605 TYR HE2 1 1
10 19577 1 1 118 TYR HH H 18.090 -3.481 11.374 1.00 . A A . 605 TYR HH 1 1
10 19578 1 1 118 TYR N N 23.520 -2.771 5.124 1.00 . A A . 605 TYR N 1 1
10 19579 1 1 118 TYR O O 21.663 -0.689 5.312 1.00 . A A . 605 TYR O 1 1
10 19580 1 1 118 TYR OH O 17.981 -2.791 10.711 1.00 . A A . 605 TYR OH 1 1
10 19581 1 1 119 GLN C C 18.016 -1.614 6.188 1.00 . A A . 606 GLN C 1 1
10 19582 1 1 119 GLN CA C 18.984 -1.378 5.058 1.00 . A A . 606 GLN CA 1 1
10 19583 1 1 119 GLN CB C 18.323 -1.591 3.665 1.00 . A A . 606 GLN CB 1 1
10 19584 1 1 119 GLN CD C 17.278 -3.176 1.942 1.00 . A A . 606 GLN CD 1 1
10 19585 1 1 119 GLN CG C 17.981 -3.047 3.301 1.00 . A A . 606 GLN CG 1 1
10 19586 1 1 119 GLN H H 19.889 -3.224 5.305 1.00 . A A . 606 GLN H 1 1
10 19587 1 1 119 GLN HA H 19.361 -0.368 5.141 1.00 . A A . 606 GLN HA 1 1
10 19588 1 1 119 GLN HB2 H 17.407 -1.022 3.638 1.00 . A A . 606 GLN HB2 1 1
10 19589 1 1 119 GLN HB3 H 18.987 -1.201 2.908 1.00 . A A . 606 GLN HB3 1 1
10 19590 1 1 119 GLN HE21 H 16.262 -1.516 2.260 1.00 . A A . 606 GLN HE21 1 1
10 19591 1 1 119 GLN HE22 H 15.984 -2.293 0.749 1.00 . A A . 606 GLN HE22 1 1
10 19592 1 1 119 GLN HG2 H 18.898 -3.616 3.269 1.00 . A A . 606 GLN HG2 1 1
10 19593 1 1 119 GLN HG3 H 17.337 -3.452 4.067 1.00 . A A . 606 GLN HG3 1 1
10 19594 1 1 119 GLN N N 20.087 -2.264 5.273 1.00 . A A . 606 GLN N 1 1
10 19595 1 1 119 GLN NE2 N 16.429 -2.239 1.620 1.00 . A A . 606 GLN NE2 1 1
10 19596 1 1 119 GLN O O 17.712 -2.768 6.486 1.00 . A A . 606 GLN O 1 1
10 19597 1 1 119 GLN OE1 O 17.446 -4.163 1.226 1.00 . A A . 606 GLN OE1 1 1
10 19598 1 1 120 ASN C C 15.359 -1.356 7.584 1.00 . A A . 607 ASN C 1 1
10 19599 1 1 120 ASN CA C 16.696 -0.737 8.022 1.00 . A A . 607 ASN CA 1 1
10 19600 1 1 120 ASN CB C 16.496 0.537 8.868 1.00 . A A . 607 ASN CB 1 1
10 19601 1 1 120 ASN CG C 15.710 0.276 10.161 1.00 . A A . 607 ASN CG 1 1
10 19602 1 1 120 ASN H H 17.857 0.355 6.602 1.00 . A A . 607 ASN H 1 1
10 19603 1 1 120 ASN HA H 17.180 -1.493 8.625 1.00 . A A . 607 ASN HA 1 1
10 19604 1 1 120 ASN HB2 H 17.465 0.921 9.143 1.00 . A A . 607 ASN HB2 1 1
10 19605 1 1 120 ASN HB3 H 15.975 1.293 8.302 1.00 . A A . 607 ASN HB3 1 1
10 19606 1 1 120 ASN HD21 H 16.679 -1.450 10.525 1.00 . A A . 607 ASN HD21 1 1
10 19607 1 1 120 ASN HD22 H 15.478 -1.006 11.658 1.00 . A A . 607 ASN HD22 1 1
10 19608 1 1 120 ASN N N 17.591 -0.552 6.872 1.00 . A A . 607 ASN N 1 1
10 19609 1 1 120 ASN ND2 N 15.982 -0.825 10.839 1.00 . A A . 607 ASN ND2 1 1
10 19610 1 1 120 ASN O O 14.890 -2.289 8.224 1.00 . A A . 607 ASN O 1 1
10 19611 1 1 120 ASN OD1 O 14.912 1.113 10.587 1.00 . A A . 607 ASN OD1 1 1
10 19612 1 1 121 PRO C C 14.133 -2.569 4.910 1.00 . A A . 608 PRO C 1 1
10 19613 1 1 121 PRO CA C 13.574 -1.547 5.918 1.00 . A A . 608 PRO CA 1 1
10 19614 1 1 121 PRO CB C 12.783 -0.431 5.187 1.00 . A A . 608 PRO CB 1 1
10 19615 1 1 121 PRO CD C 14.891 0.447 5.848 1.00 . A A . 608 PRO CD 1 1
10 19616 1 1 121 PRO CG C 13.487 0.844 5.546 1.00 . A A . 608 PRO CG 1 1
10 19617 1 1 121 PRO HA H 12.963 -2.037 6.662 1.00 . A A . 608 PRO HA 1 1
10 19618 1 1 121 PRO HB2 H 12.813 -0.613 4.122 1.00 . A A . 608 PRO HB2 1 1
10 19619 1 1 121 PRO HB3 H 11.758 -0.428 5.525 1.00 . A A . 608 PRO HB3 1 1
10 19620 1 1 121 PRO HD2 H 15.453 0.332 4.933 1.00 . A A . 608 PRO HD2 1 1
10 19621 1 1 121 PRO HD3 H 15.364 1.163 6.500 1.00 . A A . 608 PRO HD3 1 1
10 19622 1 1 121 PRO HG2 H 13.464 1.537 4.719 1.00 . A A . 608 PRO HG2 1 1
10 19623 1 1 121 PRO HG3 H 13.027 1.283 6.418 1.00 . A A . 608 PRO HG3 1 1
10 19624 1 1 121 PRO N N 14.691 -0.844 6.515 1.00 . A A . 608 PRO N 1 1
10 19625 1 1 121 PRO O O 14.697 -2.178 3.880 1.00 . A A . 608 PRO O 1 1
10 19626 1 1 122 PRO C C 13.826 -5.151 3.093 1.00 . A A . 609 PRO C 1 1
10 19627 1 1 122 PRO CA C 14.610 -4.946 4.382 1.00 . A A . 609 PRO CA 1 1
10 19628 1 1 122 PRO CB C 14.504 -6.205 5.256 1.00 . A A . 609 PRO CB 1 1
10 19629 1 1 122 PRO CD C 13.446 -4.429 6.442 1.00 . A A . 609 PRO CD 1 1
10 19630 1 1 122 PRO CG C 14.183 -5.714 6.623 1.00 . A A . 609 PRO CG 1 1
10 19631 1 1 122 PRO HA H 15.647 -4.763 4.140 1.00 . A A . 609 PRO HA 1 1
10 19632 1 1 122 PRO HB2 H 13.723 -6.840 4.867 1.00 . A A . 609 PRO HB2 1 1
10 19633 1 1 122 PRO HB3 H 15.443 -6.740 5.240 1.00 . A A . 609 PRO HB3 1 1
10 19634 1 1 122 PRO HD2 H 12.391 -4.611 6.303 1.00 . A A . 609 PRO HD2 1 1
10 19635 1 1 122 PRO HD3 H 13.619 -3.786 7.293 1.00 . A A . 609 PRO HD3 1 1
10 19636 1 1 122 PRO HG2 H 13.558 -6.431 7.131 1.00 . A A . 609 PRO HG2 1 1
10 19637 1 1 122 PRO HG3 H 15.095 -5.549 7.177 1.00 . A A . 609 PRO HG3 1 1
10 19638 1 1 122 PRO N N 14.061 -3.876 5.228 1.00 . A A . 609 PRO N 1 1
10 19639 1 1 122 PRO O O 12.666 -4.713 2.969 1.00 . A A . 609 PRO O 1 1
10 19640 1 1 123 ALA C C 12.626 -7.039 1.154 1.00 . A A . 610 ALA C 1 1
10 19641 1 1 123 ALA CA C 13.807 -6.116 0.887 1.00 . A A . 610 ALA CA 1 1
10 19642 1 1 123 ALA CB C 14.791 -6.773 -0.049 1.00 . A A . 610 ALA CB 1 1
10 19643 1 1 123 ALA H H 15.379 -6.075 2.277 1.00 . A A . 610 ALA H 1 1
10 19644 1 1 123 ALA HA H 13.449 -5.200 0.439 1.00 . A A . 610 ALA HA 1 1
10 19645 1 1 123 ALA HB1 H 15.100 -7.723 0.361 1.00 . A A . 610 ALA HB1 1 1
10 19646 1 1 123 ALA HB2 H 15.655 -6.133 -0.145 1.00 . A A . 610 ALA HB2 1 1
10 19647 1 1 123 ALA HB3 H 14.332 -6.920 -1.016 1.00 . A A . 610 ALA HB3 1 1
10 19648 1 1 123 ALA N N 14.450 -5.790 2.135 1.00 . A A . 610 ALA N 1 1
10 19649 1 1 123 ALA O O 12.728 -7.978 1.948 1.00 . A A . 610 ALA O 1 1
10 19650 1 1 124 GLY C C 9.353 -6.784 1.669 1.00 . A A . 611 GLY C 1 1
10 19651 1 1 124 GLY CA C 10.323 -7.526 0.777 1.00 . A A . 611 GLY CA 1 1
10 19652 1 1 124 GLY H H 11.500 -6.026 -0.125 1.00 . A A . 611 GLY H 1 1
10 19653 1 1 124 GLY HA2 H 9.842 -7.738 -0.167 1.00 . A A . 611 GLY HA2 1 1
10 19654 1 1 124 GLY HA3 H 10.595 -8.456 1.253 1.00 . A A . 611 GLY HA3 1 1
10 19655 1 1 124 GLY N N 11.514 -6.754 0.535 1.00 . A A . 611 GLY N 1 1
10 19656 1 1 124 GLY O O 8.242 -7.241 1.908 1.00 . A A . 611 GLY O 1 1
10 19657 1 1 125 THR C C 8.067 -3.917 2.148 1.00 . A A . 612 THR C 1 1
10 19658 1 1 125 THR CA C 8.943 -4.824 3.003 1.00 . A A . 612 THR CA 1 1
10 19659 1 1 125 THR CB C 9.834 -3.983 3.946 1.00 . A A . 612 THR CB 1 1
10 19660 1 1 125 THR CG2 C 9.020 -3.144 4.925 1.00 . A A . 612 THR CG2 1 1
10 19661 1 1 125 THR H H 10.673 -5.324 1.936 1.00 . A A . 612 THR H 1 1
10 19662 1 1 125 THR HA H 8.318 -5.475 3.596 1.00 . A A . 612 THR HA 1 1
10 19663 1 1 125 THR HB H 10.450 -3.336 3.337 1.00 . A A . 612 THR HB 1 1
10 19664 1 1 125 THR HG1 H 11.523 -4.883 4.186 1.00 . A A . 612 THR HG1 1 1
10 19665 1 1 125 THR HG21 H 8.415 -3.789 5.542 1.00 . A A . 612 THR HG21 1 1
10 19666 1 1 125 THR HG22 H 8.381 -2.470 4.373 1.00 . A A . 612 THR HG22 1 1
10 19667 1 1 125 THR HG23 H 9.689 -2.573 5.551 1.00 . A A . 612 THR HG23 1 1
10 19668 1 1 125 THR N N 9.772 -5.642 2.153 1.00 . A A . 612 THR N 1 1
10 19669 1 1 125 THR O O 8.503 -3.447 1.080 1.00 . A A . 612 THR O 1 1
10 19670 1 1 125 THR OG1 O 10.690 -4.869 4.680 1.00 . A A . 612 THR OG1 1 1
10 19671 1 1 126 GLY C C 6.274 -1.409 2.266 1.00 . A A . 613 GLY C 1 1
10 19672 1 1 126 GLY CA C 5.951 -2.831 1.893 1.00 . A A . 613 GLY CA 1 1
10 19673 1 1 126 GLY H H 6.514 -4.199 3.372 1.00 . A A . 613 GLY H 1 1
10 19674 1 1 126 GLY HA2 H 6.053 -2.963 0.826 1.00 . A A . 613 GLY HA2 1 1
10 19675 1 1 126 GLY HA3 H 4.933 -3.043 2.185 1.00 . A A . 613 GLY HA3 1 1
10 19676 1 1 126 GLY N N 6.833 -3.729 2.572 1.00 . A A . 613 GLY N 1 1
10 19677 1 1 126 GLY O O 6.197 -1.040 3.440 1.00 . A A . 613 GLY O 1 1
10 19678 1 1 127 VAL C C 6.070 1.666 0.799 1.00 . A A . 614 VAL C 1 1
10 19679 1 1 127 VAL CA C 7.031 0.750 1.529 1.00 . A A . 614 VAL CA 1 1
10 19680 1 1 127 VAL CB C 8.506 1.055 1.128 1.00 . A A . 614 VAL CB 1 1
10 19681 1 1 127 VAL CG1 C 9.470 0.256 1.997 1.00 . A A . 614 VAL CG1 1 1
10 19682 1 1 127 VAL CG2 C 8.755 0.755 -0.343 1.00 . A A . 614 VAL CG2 1 1
10 19683 1 1 127 VAL H H 6.712 -0.986 0.386 1.00 . A A . 614 VAL H 1 1
10 19684 1 1 127 VAL HA H 6.913 0.932 2.588 1.00 . A A . 614 VAL HA 1 1
10 19685 1 1 127 VAL HB H 8.693 2.105 1.304 1.00 . A A . 614 VAL HB 1 1
10 19686 1 1 127 VAL HG11 H 9.335 0.522 3.034 1.00 . A A . 614 VAL HG11 1 1
10 19687 1 1 127 VAL HG12 H 10.487 0.469 1.700 1.00 . A A . 614 VAL HG12 1 1
10 19688 1 1 127 VAL HG13 H 9.276 -0.798 1.866 1.00 . A A . 614 VAL HG13 1 1
10 19689 1 1 127 VAL HG21 H 8.538 -0.285 -0.537 1.00 . A A . 614 VAL HG21 1 1
10 19690 1 1 127 VAL HG22 H 9.787 0.961 -0.589 1.00 . A A . 614 VAL HG22 1 1
10 19691 1 1 127 VAL HG23 H 8.110 1.374 -0.950 1.00 . A A . 614 VAL HG23 1 1
10 19692 1 1 127 VAL N N 6.669 -0.634 1.305 1.00 . A A . 614 VAL N 1 1
10 19693 1 1 127 VAL O O 5.571 1.303 -0.276 1.00 . A A . 614 VAL O 1 1
10 19694 1 1 128 ASN C C 5.174 4.275 -0.519 1.00 . A A . 615 ASN C 1 1
10 19695 1 1 128 ASN CA C 4.821 3.837 0.904 1.00 . A A . 615 ASN CA 1 1
10 19696 1 1 128 ASN CB C 4.823 5.069 1.834 1.00 . A A . 615 ASN CB 1 1
10 19697 1 1 128 ASN CG C 6.179 5.795 1.936 1.00 . A A . 615 ASN CG 1 1
10 19698 1 1 128 ASN H H 6.126 2.960 2.323 1.00 . A A . 615 ASN H 1 1
10 19699 1 1 128 ASN HA H 3.818 3.439 0.884 1.00 . A A . 615 ASN HA 1 1
10 19700 1 1 128 ASN HB2 H 4.096 5.774 1.461 1.00 . A A . 615 ASN HB2 1 1
10 19701 1 1 128 ASN HB3 H 4.523 4.764 2.823 1.00 . A A . 615 ASN HB3 1 1
10 19702 1 1 128 ASN HD21 H 5.264 7.475 2.386 1.00 . A A . 615 ASN HD21 1 1
10 19703 1 1 128 ASN HD22 H 6.996 7.517 2.338 1.00 . A A . 615 ASN HD22 1 1
10 19704 1 1 128 ASN N N 5.739 2.793 1.437 1.00 . A A . 615 ASN N 1 1
10 19705 1 1 128 ASN ND2 N 6.142 7.055 2.243 1.00 . A A . 615 ASN ND2 1 1
10 19706 1 1 128 ASN O O 6.229 3.947 -1.033 1.00 . A A . 615 ASN O 1 1
10 19707 1 1 128 ASN OD1 O 7.249 5.218 1.759 1.00 . A A . 615 ASN OD1 1 1
10 19708 1 1 129 ARG C C 5.762 6.339 -2.688 1.00 . A A . 616 ARG C 1 1
10 19709 1 1 129 ARG CA C 4.496 5.498 -2.521 1.00 . A A . 616 ARG CA 1 1
10 19710 1 1 129 ARG CB C 3.284 6.224 -3.115 1.00 . A A . 616 ARG CB 1 1
10 19711 1 1 129 ARG CD C 1.832 8.238 -3.232 1.00 . A A . 616 ARG CD 1 1
10 19712 1 1 129 ARG CG C 2.869 7.497 -2.413 1.00 . A A . 616 ARG CG 1 1
10 19713 1 1 129 ARG CZ C -0.089 7.483 -4.638 1.00 . A A . 616 ARG CZ 1 1
10 19714 1 1 129 ARG H H 3.467 5.301 -0.667 1.00 . A A . 616 ARG H 1 1
10 19715 1 1 129 ARG HA H 4.637 4.586 -3.080 1.00 . A A . 616 ARG HA 1 1
10 19716 1 1 129 ARG HB2 H 3.508 6.480 -4.139 1.00 . A A . 616 ARG HB2 1 1
10 19717 1 1 129 ARG HB3 H 2.443 5.547 -3.109 1.00 . A A . 616 ARG HB3 1 1
10 19718 1 1 129 ARG HD2 H 1.516 9.108 -2.677 1.00 . A A . 616 ARG HD2 1 1
10 19719 1 1 129 ARG HD3 H 2.283 8.551 -4.162 1.00 . A A . 616 ARG HD3 1 1
10 19720 1 1 129 ARG HE H 0.406 6.801 -2.781 1.00 . A A . 616 ARG HE 1 1
10 19721 1 1 129 ARG HG2 H 2.444 7.247 -1.452 1.00 . A A . 616 ARG HG2 1 1
10 19722 1 1 129 ARG HG3 H 3.736 8.127 -2.281 1.00 . A A . 616 ARG HG3 1 1
10 19723 1 1 129 ARG HH11 H 1.206 8.685 -5.675 1.00 . A A . 616 ARG HH11 1 1
10 19724 1 1 129 ARG HH12 H -0.209 8.239 -6.518 1.00 . A A . 616 ARG HH12 1 1
10 19725 1 1 129 ARG HH21 H -1.586 6.233 -3.992 1.00 . A A . 616 ARG HH21 1 1
10 19726 1 1 129 ARG HH22 H -1.804 6.852 -5.560 1.00 . A A . 616 ARG HH22 1 1
10 19727 1 1 129 ARG N N 4.287 5.054 -1.144 1.00 . A A . 616 ARG N 1 1
10 19728 1 1 129 ARG NE N 0.653 7.413 -3.517 1.00 . A A . 616 ARG NE 1 1
10 19729 1 1 129 ARG NH1 N 0.335 8.187 -5.677 1.00 . A A . 616 ARG NH1 1 1
10 19730 1 1 129 ARG NH2 N -1.233 6.807 -4.734 1.00 . A A . 616 ARG NH2 1 1
10 19731 1 1 129 ARG O O 6.333 6.402 -3.780 1.00 . A A . 616 ARG O 1 1
10 19732 1 1 130 ASP C C 8.651 6.863 -1.523 1.00 . A A . 617 ASP C 1 1
10 19733 1 1 130 ASP CA C 7.443 7.763 -1.710 1.00 . A A . 617 ASP CA 1 1
10 19734 1 1 130 ASP CB C 7.494 8.929 -0.701 1.00 . A A . 617 ASP CB 1 1
10 19735 1 1 130 ASP CG C 6.554 10.066 -1.039 1.00 . A A . 617 ASP CG 1 1
10 19736 1 1 130 ASP H H 5.689 6.969 -0.780 1.00 . A A . 617 ASP H 1 1
10 19737 1 1 130 ASP HA H 7.483 8.168 -2.712 1.00 . A A . 617 ASP HA 1 1
10 19738 1 1 130 ASP HB2 H 7.228 8.560 0.277 1.00 . A A . 617 ASP HB2 1 1
10 19739 1 1 130 ASP HB3 H 8.501 9.317 -0.667 1.00 . A A . 617 ASP HB3 1 1
10 19740 1 1 130 ASP N N 6.207 6.998 -1.613 1.00 . A A . 617 ASP N 1 1
10 19741 1 1 130 ASP O O 9.778 7.304 -1.686 1.00 . A A . 617 ASP O 1 1
10 19742 1 1 130 ASP OD1 O 6.866 10.853 -1.943 1.00 . A A . 617 ASP OD1 1 1
10 19743 1 1 130 ASP OD2 O 5.496 10.214 -0.385 1.00 . A A . 617 ASP OD2 1 1
10 19744 1 1 131 GLY C C 10.560 4.762 -0.201 1.00 . A A . 618 GLY C 1 1
10 19745 1 1 131 GLY CA C 9.407 4.547 -1.142 1.00 . A A . 618 GLY CA 1 1
10 19746 1 1 131 GLY H H 7.500 5.377 -0.836 1.00 . A A . 618 GLY H 1 1
10 19747 1 1 131 GLY HA2 H 8.923 3.620 -0.874 1.00 . A A . 618 GLY HA2 1 1
10 19748 1 1 131 GLY HA3 H 9.789 4.450 -2.148 1.00 . A A . 618 GLY HA3 1 1
10 19749 1 1 131 GLY N N 8.404 5.613 -1.130 1.00 . A A . 618 GLY N 1 1
10 19750 1 1 131 GLY O O 11.571 4.092 -0.321 1.00 . A A . 618 GLY O 1 1
10 19751 1 1 132 ILE C C 12.146 5.101 2.408 1.00 . A A . 619 ILE C 1 1
10 19752 1 1 132 ILE CA C 11.559 6.155 1.444 1.00 . A A . 619 ILE CA 1 1
10 19753 1 1 132 ILE CB C 11.240 7.550 2.107 1.00 . A A . 619 ILE CB 1 1
10 19754 1 1 132 ILE CD1 C 13.418 7.829 3.540 1.00 . A A . 619 ILE CD1 1 1
10 19755 1 1 132 ILE CG1 C 12.515 8.376 2.448 1.00 . A A . 619 ILE CG1 1 1
10 19756 1 1 132 ILE CG2 C 10.294 7.445 3.302 1.00 . A A . 619 ILE CG2 1 1
10 19757 1 1 132 ILE H H 9.512 5.983 0.940 1.00 . A A . 619 ILE H 1 1
10 19758 1 1 132 ILE HA H 12.312 6.317 0.688 1.00 . A A . 619 ILE HA 1 1
10 19759 1 1 132 ILE HB H 10.685 8.087 1.349 1.00 . A A . 619 ILE HB 1 1
10 19760 1 1 132 ILE HD11 H 14.251 8.498 3.696 1.00 . A A . 619 ILE HD11 1 1
10 19761 1 1 132 ILE HD12 H 13.783 6.855 3.247 1.00 . A A . 619 ILE HD12 1 1
10 19762 1 1 132 ILE HD13 H 12.849 7.739 4.452 1.00 . A A . 619 ILE HD13 1 1
10 19763 1 1 132 ILE HG12 H 13.107 8.435 1.547 1.00 . A A . 619 ILE HG12 1 1
10 19764 1 1 132 ILE HG13 H 12.211 9.376 2.722 1.00 . A A . 619 ILE HG13 1 1
10 19765 1 1 132 ILE HG21 H 10.118 8.429 3.709 1.00 . A A . 619 ILE HG21 1 1
10 19766 1 1 132 ILE HG22 H 10.743 6.819 4.060 1.00 . A A . 619 ILE HG22 1 1
10 19767 1 1 132 ILE HG23 H 9.357 7.010 2.985 1.00 . A A . 619 ILE HG23 1 1
10 19768 1 1 132 ILE N N 10.415 5.668 0.728 1.00 . A A . 619 ILE N 1 1
10 19769 1 1 132 ILE O O 11.505 4.639 3.364 1.00 . A A . 619 ILE O 1 1
10 19770 1 1 133 ILE C C 15.476 4.293 3.320 1.00 . A A . 620 ILE C 1 1
10 19771 1 1 133 ILE CA C 14.117 3.760 2.868 1.00 . A A . 620 ILE CA 1 1
10 19772 1 1 133 ILE CB C 14.218 2.375 2.104 1.00 . A A . 620 ILE CB 1 1
10 19773 1 1 133 ILE CD1 C 16.370 2.558 0.663 1.00 . A A . 620 ILE CD1 1 1
10 19774 1 1 133 ILE CG1 C 14.856 2.474 0.693 1.00 . A A . 620 ILE CG1 1 1
10 19775 1 1 133 ILE CG2 C 12.848 1.732 1.994 1.00 . A A . 620 ILE CG2 1 1
10 19776 1 1 133 ILE H H 13.835 5.186 1.376 1.00 . A A . 620 ILE H 1 1
10 19777 1 1 133 ILE HA H 13.542 3.603 3.770 1.00 . A A . 620 ILE HA 1 1
10 19778 1 1 133 ILE HB H 14.820 1.723 2.720 1.00 . A A . 620 ILE HB 1 1
10 19779 1 1 133 ILE HD11 H 16.706 2.611 -0.363 1.00 . A A . 620 ILE HD11 1 1
10 19780 1 1 133 ILE HD12 H 16.782 1.677 1.130 1.00 . A A . 620 ILE HD12 1 1
10 19781 1 1 133 ILE HD13 H 16.696 3.437 1.198 1.00 . A A . 620 ILE HD13 1 1
10 19782 1 1 133 ILE HG12 H 14.573 1.603 0.120 1.00 . A A . 620 ILE HG12 1 1
10 19783 1 1 133 ILE HG13 H 14.461 3.352 0.203 1.00 . A A . 620 ILE HG13 1 1
10 19784 1 1 133 ILE HG21 H 12.435 1.564 2.976 1.00 . A A . 620 ILE HG21 1 1
10 19785 1 1 133 ILE HG22 H 12.936 0.787 1.476 1.00 . A A . 620 ILE HG22 1 1
10 19786 1 1 133 ILE HG23 H 12.192 2.385 1.437 1.00 . A A . 620 ILE HG23 1 1
10 19787 1 1 133 ILE N N 13.386 4.754 2.132 1.00 . A A . 620 ILE N 1 1
10 19788 1 1 133 ILE O O 16.159 5.014 2.566 1.00 . A A . 620 ILE O 1 1
10 19789 1 1 134 THR C C 18.012 3.266 5.231 1.00 . A A . 621 THR C 1 1
10 19790 1 1 134 THR CA C 17.054 4.476 5.119 1.00 . A A . 621 THR CA 1 1
10 19791 1 1 134 THR CB C 16.846 5.202 6.490 1.00 . A A . 621 THR CB 1 1
10 19792 1 1 134 THR CG2 C 16.290 4.263 7.560 1.00 . A A . 621 THR CG2 1 1
10 19793 1 1 134 THR H H 15.202 3.534 5.138 1.00 . A A . 621 THR H 1 1
10 19794 1 1 134 THR HA H 17.484 5.173 4.412 1.00 . A A . 621 THR HA 1 1
10 19795 1 1 134 THR HB H 16.132 5.996 6.321 1.00 . A A . 621 THR HB 1 1
10 19796 1 1 134 THR HG1 H 18.092 6.696 6.580 1.00 . A A . 621 THR HG1 1 1
10 19797 1 1 134 THR HG21 H 16.182 4.794 8.493 1.00 . A A . 621 THR HG21 1 1
10 19798 1 1 134 THR HG22 H 16.976 3.441 7.696 1.00 . A A . 621 THR HG22 1 1
10 19799 1 1 134 THR HG23 H 15.330 3.882 7.247 1.00 . A A . 621 THR HG23 1 1
10 19800 1 1 134 THR N N 15.805 4.046 4.565 1.00 . A A . 621 THR N 1 1
10 19801 1 1 134 THR O O 17.621 2.169 5.694 1.00 . A A . 621 THR O 1 1
10 19802 1 1 134 THR OG1 O 18.068 5.795 6.954 1.00 . A A . 621 THR OG1 1 1
10 19803 1 1 135 LEU C C 21.584 2.862 5.038 1.00 . A A . 622 LEU C 1 1
10 19804 1 1 135 LEU CA C 20.181 2.363 4.715 1.00 . A A . 622 LEU CA 1 1
10 19805 1 1 135 LEU CB C 20.116 1.553 3.392 1.00 . A A . 622 LEU CB 1 1
10 19806 1 1 135 LEU CD1 C 21.851 2.659 1.861 1.00 . A A . 622 LEU CD1 1 1
10 19807 1 1 135 LEU CD2 C 19.919 1.410 0.899 1.00 . A A . 622 LEU CD2 1 1
10 19808 1 1 135 LEU CG C 20.381 2.275 2.048 1.00 . A A . 622 LEU CG 1 1
10 19809 1 1 135 LEU H H 19.441 4.306 4.344 1.00 . A A . 622 LEU H 1 1
10 19810 1 1 135 LEU HA H 19.898 1.704 5.522 1.00 . A A . 622 LEU HA 1 1
10 19811 1 1 135 LEU HB2 H 20.800 0.722 3.466 1.00 . A A . 622 LEU HB2 1 1
10 19812 1 1 135 LEU HB3 H 19.109 1.158 3.357 1.00 . A A . 622 LEU HB3 1 1
10 19813 1 1 135 LEU HD11 H 21.985 3.145 0.906 1.00 . A A . 622 LEU HD11 1 1
10 19814 1 1 135 LEU HD12 H 22.462 1.769 1.900 1.00 . A A . 622 LEU HD12 1 1
10 19815 1 1 135 LEU HD13 H 22.149 3.330 2.653 1.00 . A A . 622 LEU HD13 1 1
10 19816 1 1 135 LEU HD21 H 20.095 1.927 -0.033 1.00 . A A . 622 LEU HD21 1 1
10 19817 1 1 135 LEU HD22 H 18.864 1.204 0.999 1.00 . A A . 622 LEU HD22 1 1
10 19818 1 1 135 LEU HD23 H 20.470 0.481 0.903 1.00 . A A . 622 LEU HD23 1 1
10 19819 1 1 135 LEU HG H 19.795 3.183 2.033 1.00 . A A . 622 LEU HG 1 1
10 19820 1 1 135 LEU N N 19.205 3.427 4.720 1.00 . A A . 622 LEU N 1 1
10 19821 1 1 135 LEU O O 21.832 4.060 5.058 1.00 . A A . 622 LEU O 1 1
10 19822 1 1 136 ARG C C 24.747 1.440 4.634 1.00 . A A . 623 ARG C 1 1
10 19823 1 1 136 ARG CA C 23.864 2.295 5.531 1.00 . A A . 623 ARG CA 1 1
10 19824 1 1 136 ARG CB C 24.266 2.196 7.016 1.00 . A A . 623 ARG CB 1 1
10 19825 1 1 136 ARG CD C 24.468 0.892 9.135 1.00 . A A . 623 ARG CD 1 1
10 19826 1 1 136 ARG CG C 23.942 0.886 7.706 1.00 . A A . 623 ARG CG 1 1
10 19827 1 1 136 ARG CZ C 24.805 -1.298 10.287 1.00 . A A . 623 ARG CZ 1 1
10 19828 1 1 136 ARG H H 22.213 1.007 5.344 1.00 . A A . 623 ARG H 1 1
10 19829 1 1 136 ARG HA H 23.974 3.318 5.199 1.00 . A A . 623 ARG HA 1 1
10 19830 1 1 136 ARG HB2 H 25.332 2.350 7.087 1.00 . A A . 623 ARG HB2 1 1
10 19831 1 1 136 ARG HB3 H 23.773 2.995 7.552 1.00 . A A . 623 ARG HB3 1 1
10 19832 1 1 136 ARG HD2 H 25.547 0.906 9.105 1.00 . A A . 623 ARG HD2 1 1
10 19833 1 1 136 ARG HD3 H 24.120 1.785 9.632 1.00 . A A . 623 ARG HD3 1 1
10 19834 1 1 136 ARG HE H 23.069 -0.247 10.140 1.00 . A A . 623 ARG HE 1 1
10 19835 1 1 136 ARG HG2 H 22.871 0.743 7.716 1.00 . A A . 623 ARG HG2 1 1
10 19836 1 1 136 ARG HG3 H 24.410 0.079 7.161 1.00 . A A . 623 ARG HG3 1 1
10 19837 1 1 136 ARG HH11 H 26.535 -0.605 9.422 1.00 . A A . 623 ARG HH11 1 1
10 19838 1 1 136 ARG HH12 H 26.696 -2.087 10.244 1.00 . A A . 623 ARG HH12 1 1
10 19839 1 1 136 ARG HH21 H 23.325 -2.267 11.308 1.00 . A A . 623 ARG HH21 1 1
10 19840 1 1 136 ARG HH22 H 24.832 -3.062 11.330 1.00 . A A . 623 ARG HH22 1 1
10 19841 1 1 136 ARG N N 22.480 1.954 5.310 1.00 . A A . 623 ARG N 1 1
10 19842 1 1 136 ARG NE N 24.025 -0.278 9.896 1.00 . A A . 623 ARG NE 1 1
10 19843 1 1 136 ARG NH1 N 26.099 -1.328 9.958 1.00 . A A . 623 ARG NH1 1 1
10 19844 1 1 136 ARG NH2 N 24.291 -2.275 11.026 1.00 . A A . 623 ARG NH2 1 1
10 19845 1 1 136 ARG O O 24.507 0.222 4.456 1.00 . A A . 623 ARG O 1 1
10 19846 1 1 137 PHE C C 28.026 1.786 3.249 1.00 . A A . 624 PHE C 1 1
10 19847 1 1 137 PHE CA C 26.573 1.409 3.067 1.00 . A A . 624 PHE CA 1 1
10 19848 1 1 137 PHE CB C 26.088 1.729 1.629 1.00 . A A . 624 PHE CB 1 1
10 19849 1 1 137 PHE CD1 C 25.408 4.160 1.634 1.00 . A A . 624 PHE CD1 1 1
10 19850 1 1 137 PHE CD2 C 27.205 3.483 0.222 1.00 . A A . 624 PHE CD2 1 1
10 19851 1 1 137 PHE CE1 C 25.537 5.455 1.176 1.00 . A A . 624 PHE CE1 1 1
10 19852 1 1 137 PHE CE2 C 27.340 4.773 -0.234 1.00 . A A . 624 PHE CE2 1 1
10 19853 1 1 137 PHE CG C 26.241 3.157 1.164 1.00 . A A . 624 PHE CG 1 1
10 19854 1 1 137 PHE CZ C 26.506 5.761 0.240 1.00 . A A . 624 PHE CZ 1 1
10 19855 1 1 137 PHE H H 25.969 2.987 4.294 1.00 . A A . 624 PHE H 1 1
10 19856 1 1 137 PHE HA H 26.480 0.345 3.228 1.00 . A A . 624 PHE HA 1 1
10 19857 1 1 137 PHE HB2 H 26.630 1.110 0.929 1.00 . A A . 624 PHE HB2 1 1
10 19858 1 1 137 PHE HB3 H 25.039 1.476 1.568 1.00 . A A . 624 PHE HB3 1 1
10 19859 1 1 137 PHE HD1 H 24.653 3.921 2.368 1.00 . A A . 624 PHE HD1 1 1
10 19860 1 1 137 PHE HD2 H 27.863 2.712 -0.152 1.00 . A A . 624 PHE HD2 1 1
10 19861 1 1 137 PHE HE1 H 24.881 6.228 1.548 1.00 . A A . 624 PHE HE1 1 1
10 19862 1 1 137 PHE HE2 H 28.097 5.011 -0.965 1.00 . A A . 624 PHE HE2 1 1
10 19863 1 1 137 PHE HZ H 26.611 6.770 -0.128 1.00 . A A . 624 PHE HZ 1 1
10 19864 1 1 137 PHE N N 25.745 2.061 4.052 1.00 . A A . 624 PHE N 1 1
10 19865 1 1 137 PHE O O 28.343 2.709 4.007 1.00 . A A . 624 PHE O 1 1
10 19866 1 1 138 GLY C C 30.725 2.487 1.845 1.00 . A A . 625 GLY C 1 1
10 19867 1 1 138 GLY CA C 30.301 1.298 2.684 1.00 . A A . 625 GLY CA 1 1
10 19868 1 1 138 GLY H H 28.578 0.298 2.048 1.00 . A A . 625 GLY H 1 1
10 19869 1 1 138 GLY HA2 H 30.567 1.488 3.714 1.00 . A A . 625 GLY HA2 1 1
10 19870 1 1 138 GLY HA3 H 30.834 0.424 2.339 1.00 . A A . 625 GLY HA3 1 1
10 19871 1 1 138 GLY N N 28.895 1.042 2.605 1.00 . A A . 625 GLY N 1 1
10 19872 1 1 138 GLY O O 30.302 2.629 0.692 1.00 . A A . 625 GLY O 1 1
10 19873 1 1 139 GLN C C 33.232 4.075 0.877 1.00 . A A . 626 GLN C 1 1
10 19874 1 1 139 GLN CA C 32.085 4.492 1.793 1.00 . A A . 626 GLN CA 1 1
10 19875 1 1 139 GLN CB C 32.519 5.542 2.856 1.00 . A A . 626 GLN CB 1 1
10 19876 1 1 139 GLN CD C 33.750 5.925 5.090 1.00 . A A . 626 GLN CD 1 1
10 19877 1 1 139 GLN CG C 33.563 5.044 3.857 1.00 . A A . 626 GLN CG 1 1
10 19878 1 1 139 GLN H H 31.788 3.135 3.365 1.00 . A A . 626 GLN H 1 1
10 19879 1 1 139 GLN HA H 31.302 4.911 1.179 1.00 . A A . 626 GLN HA 1 1
10 19880 1 1 139 GLN HB2 H 32.930 6.399 2.342 1.00 . A A . 626 GLN HB2 1 1
10 19881 1 1 139 GLN HB3 H 31.643 5.856 3.400 1.00 . A A . 626 GLN HB3 1 1
10 19882 1 1 139 GLN HE21 H 31.836 6.419 5.112 1.00 . A A . 626 GLN HE21 1 1
10 19883 1 1 139 GLN HE22 H 32.813 7.076 6.370 1.00 . A A . 626 GLN HE22 1 1
10 19884 1 1 139 GLN HG2 H 33.242 4.068 4.188 1.00 . A A . 626 GLN HG2 1 1
10 19885 1 1 139 GLN HG3 H 34.510 4.946 3.347 1.00 . A A . 626 GLN HG3 1 1
10 19886 1 1 139 GLN N N 31.537 3.322 2.433 1.00 . A A . 626 GLN N 1 1
10 19887 1 1 139 GLN NE2 N 32.697 6.537 5.561 1.00 . A A . 626 GLN NE2 1 1
10 19888 1 1 139 GLN O O 34.254 3.551 1.379 1.00 . A A . 626 GLN O 1 1
10 19889 1 1 139 GLN OXT O 33.105 4.243 -0.354 1.00 . A A . 626 GLN OXT 1 1
10 19890 1 1 139 GLN OE1 O 34.842 6.002 5.647 1.00 . A A . 626 GLN OE1 1 1
11 19891 1 1 4 GLY C C -40.559 -1.802 -1.855 1.00 . A A . 491 GLY C 1 1
11 19892 1 1 4 GLY CA C -41.068 -2.839 -2.811 1.00 . A A . 491 GLY CA 1 1
11 19893 1 1 4 GLY H H -42.465 -2.992 -4.330 1.00 . A A . 491 GLY H 1 1
11 19894 1 1 4 GLY HA2 H -41.471 -3.665 -2.246 1.00 . A A . 491 GLY HA2 1 1
11 19895 1 1 4 GLY HA3 H -40.252 -3.189 -3.426 1.00 . A A . 491 GLY HA3 1 1
11 19896 1 1 4 GLY N N -42.109 -2.279 -3.664 1.00 . A A . 491 GLY N 1 1
11 19897 1 1 4 GLY O O -41.051 -0.666 -1.874 1.00 . A A . 491 GLY O 1 1
11 19898 1 1 5 PRO C C -38.247 -0.097 -0.745 1.00 . A A . 492 PRO C 1 1
11 19899 1 1 5 PRO CA C -39.015 -1.195 -0.035 1.00 . A A . 492 PRO CA 1 1
11 19900 1 1 5 PRO CB C -38.055 -2.051 0.810 1.00 . A A . 492 PRO CB 1 1
11 19901 1 1 5 PRO CD C -38.940 -3.460 -0.897 1.00 . A A . 492 PRO CD 1 1
11 19902 1 1 5 PRO CG C -38.420 -3.463 0.505 1.00 . A A . 492 PRO CG 1 1
11 19903 1 1 5 PRO HA H -39.777 -0.756 0.591 1.00 . A A . 492 PRO HA 1 1
11 19904 1 1 5 PRO HB2 H -37.036 -1.833 0.525 1.00 . A A . 492 PRO HB2 1 1
11 19905 1 1 5 PRO HB3 H -38.191 -1.825 1.857 1.00 . A A . 492 PRO HB3 1 1
11 19906 1 1 5 PRO HD2 H -38.128 -3.555 -1.603 1.00 . A A . 492 PRO HD2 1 1
11 19907 1 1 5 PRO HD3 H -39.662 -4.252 -1.037 1.00 . A A . 492 PRO HD3 1 1
11 19908 1 1 5 PRO HG2 H -37.545 -4.091 0.580 1.00 . A A . 492 PRO HG2 1 1
11 19909 1 1 5 PRO HG3 H -39.187 -3.800 1.187 1.00 . A A . 492 PRO HG3 1 1
11 19910 1 1 5 PRO N N -39.577 -2.141 -0.999 1.00 . A A . 492 PRO N 1 1
11 19911 1 1 5 PRO O O -37.552 -0.354 -1.740 1.00 . A A . 492 PRO O 1 1
11 19912 1 1 6 ALA C C -36.375 2.536 -0.236 1.00 . A A . 493 ALA C 1 1
11 19913 1 1 6 ALA CA C -37.709 2.238 -0.870 1.00 . A A . 493 ALA CA 1 1
11 19914 1 1 6 ALA CB C -38.616 3.454 -0.857 1.00 . A A . 493 ALA CB 1 1
11 19915 1 1 6 ALA H H -38.853 1.227 0.595 1.00 . A A . 493 ALA H 1 1
11 19916 1 1 6 ALA HA H -37.525 1.954 -1.891 1.00 . A A . 493 ALA HA 1 1
11 19917 1 1 6 ALA HB1 H -38.145 4.262 -1.395 1.00 . A A . 493 ALA HB1 1 1
11 19918 1 1 6 ALA HB2 H -38.794 3.753 0.164 1.00 . A A . 493 ALA HB2 1 1
11 19919 1 1 6 ALA HB3 H -39.557 3.208 -1.327 1.00 . A A . 493 ALA HB3 1 1
11 19920 1 1 6 ALA N N -38.346 1.104 -0.238 1.00 . A A . 493 ALA N 1 1
11 19921 1 1 6 ALA O O -35.588 3.348 -0.737 1.00 . A A . 493 ALA O 1 1
11 19922 1 1 7 THR C C -34.371 0.656 1.973 1.00 . A A . 494 THR C 1 1
11 19923 1 1 7 THR CA C -34.885 2.017 1.551 1.00 . A A . 494 THR CA 1 1
11 19924 1 1 7 THR CB C -35.046 2.931 2.796 1.00 . A A . 494 THR CB 1 1
11 19925 1 1 7 THR CG2 C -35.231 4.388 2.416 1.00 . A A . 494 THR CG2 1 1
11 19926 1 1 7 THR H H -36.776 1.219 1.137 1.00 . A A . 494 THR H 1 1
11 19927 1 1 7 THR HA H -34.164 2.466 0.883 1.00 . A A . 494 THR HA 1 1
11 19928 1 1 7 THR HB H -34.133 2.833 3.366 1.00 . A A . 494 THR HB 1 1
11 19929 1 1 7 THR HG1 H -35.760 2.215 4.440 1.00 . A A . 494 THR HG1 1 1
11 19930 1 1 7 THR HG21 H -34.321 4.761 1.971 1.00 . A A . 494 THR HG21 1 1
11 19931 1 1 7 THR HG22 H -35.449 4.963 3.305 1.00 . A A . 494 THR HG22 1 1
11 19932 1 1 7 THR HG23 H -36.041 4.480 1.709 1.00 . A A . 494 THR HG23 1 1
11 19933 1 1 7 THR N N -36.111 1.868 0.829 1.00 . A A . 494 THR N 1 1
11 19934 1 1 7 THR O O -35.163 -0.270 2.215 1.00 . A A . 494 THR O 1 1
11 19935 1 1 7 THR OG1 O -36.149 2.501 3.605 1.00 . A A . 494 THR OG1 1 1
11 19936 1 1 8 LYS C C -31.426 -0.347 3.529 1.00 . A A . 495 LYS C 1 1
11 19937 1 1 8 LYS CA C -32.426 -0.688 2.443 1.00 . A A . 495 LYS CA 1 1
11 19938 1 1 8 LYS CB C -31.716 -1.391 1.265 1.00 . A A . 495 LYS CB 1 1
11 19939 1 1 8 LYS CD C -33.613 -2.961 0.719 1.00 . A A . 495 LYS CD 1 1
11 19940 1 1 8 LYS CE C -34.476 -3.580 -0.371 1.00 . A A . 495 LYS CE 1 1
11 19941 1 1 8 LYS CG C -32.645 -1.922 0.170 1.00 . A A . 495 LYS CG 1 1
11 19942 1 1 8 LYS H H -32.503 1.291 1.789 1.00 . A A . 495 LYS H 1 1
11 19943 1 1 8 LYS HA H -33.178 -1.343 2.855 1.00 . A A . 495 LYS HA 1 1
11 19944 1 1 8 LYS HB2 H -31.035 -0.690 0.807 1.00 . A A . 495 LYS HB2 1 1
11 19945 1 1 8 LYS HB3 H -31.142 -2.220 1.654 1.00 . A A . 495 LYS HB3 1 1
11 19946 1 1 8 LYS HD2 H -33.051 -3.748 1.200 1.00 . A A . 495 LYS HD2 1 1
11 19947 1 1 8 LYS HD3 H -34.257 -2.485 1.443 1.00 . A A . 495 LYS HD3 1 1
11 19948 1 1 8 LYS HE2 H -35.219 -4.206 0.099 1.00 . A A . 495 LYS HE2 1 1
11 19949 1 1 8 LYS HE3 H -34.969 -2.786 -0.911 1.00 . A A . 495 LYS HE3 1 1
11 19950 1 1 8 LYS HG2 H -33.213 -1.095 -0.230 1.00 . A A . 495 LYS HG2 1 1
11 19951 1 1 8 LYS HG3 H -32.057 -2.366 -0.619 1.00 . A A . 495 LYS HG3 1 1
11 19952 1 1 8 LYS HZ1 H -34.341 -4.851 -1.996 1.00 . A A . 495 LYS HZ1 1 1
11 19953 1 1 8 LYS HZ2 H -33.186 -5.156 -0.815 1.00 . A A . 495 LYS HZ2 1 1
11 19954 1 1 8 LYS HZ3 H -33.004 -3.827 -1.863 1.00 . A A . 495 LYS HZ3 1 1
11 19955 1 1 8 LYS N N -33.076 0.523 2.021 1.00 . A A . 495 LYS N 1 1
11 19956 1 1 8 LYS NZ N -33.688 -4.398 -1.323 1.00 . A A . 495 LYS NZ 1 1
11 19957 1 1 8 LYS O O -30.760 0.693 3.460 1.00 . A A . 495 LYS O 1 1
11 19958 1 1 9 ASP C C -29.178 -1.764 5.404 1.00 . A A . 496 ASP C 1 1
11 19959 1 1 9 ASP CA C -30.438 -0.985 5.625 1.00 . A A . 496 ASP CA 1 1
11 19960 1 1 9 ASP CB C -31.084 -1.306 6.988 1.00 . A A . 496 ASP CB 1 1
11 19961 1 1 9 ASP CG C -31.613 -2.717 7.113 1.00 . A A . 496 ASP CG 1 1
11 19962 1 1 9 ASP H H -31.907 -1.984 4.525 1.00 . A A . 496 ASP H 1 1
11 19963 1 1 9 ASP HA H -30.147 0.053 5.616 1.00 . A A . 496 ASP HA 1 1
11 19964 1 1 9 ASP HB2 H -30.334 -1.173 7.753 1.00 . A A . 496 ASP HB2 1 1
11 19965 1 1 9 ASP HB3 H -31.893 -0.613 7.166 1.00 . A A . 496 ASP HB3 1 1
11 19966 1 1 9 ASP N N -31.349 -1.179 4.524 1.00 . A A . 496 ASP N 1 1
11 19967 1 1 9 ASP O O -29.205 -2.960 5.053 1.00 . A A . 496 ASP O 1 1
11 19968 1 1 9 ASP OD1 O -32.712 -3.008 6.568 1.00 . A A . 496 ASP OD1 1 1
11 19969 1 1 9 ASP OD2 O -30.975 -3.557 7.780 1.00 . A A . 496 ASP OD2 1 1
11 19970 1 1 10 ILE C C -26.202 -2.267 6.579 1.00 . A A . 497 ILE C 1 1
11 19971 1 1 10 ILE CA C -26.783 -1.645 5.315 1.00 . A A . 497 ILE CA 1 1
11 19972 1 1 10 ILE CB C -25.795 -0.580 4.734 1.00 . A A . 497 ILE CB 1 1
11 19973 1 1 10 ILE CD1 C -24.617 1.658 5.230 1.00 . A A . 497 ILE CD1 1 1
11 19974 1 1 10 ILE CG1 C -25.608 0.612 5.705 1.00 . A A . 497 ILE CG1 1 1
11 19975 1 1 10 ILE CG2 C -26.305 -0.088 3.389 1.00 . A A . 497 ILE CG2 1 1
11 19976 1 1 10 ILE H H -28.147 -0.151 5.876 1.00 . A A . 497 ILE H 1 1
11 19977 1 1 10 ILE HA H -26.911 -2.419 4.573 1.00 . A A . 497 ILE HA 1 1
11 19978 1 1 10 ILE HB H -24.841 -1.061 4.573 1.00 . A A . 497 ILE HB 1 1
11 19979 1 1 10 ILE HD11 H -24.529 2.436 5.974 1.00 . A A . 497 ILE HD11 1 1
11 19980 1 1 10 ILE HD12 H -24.963 2.084 4.299 1.00 . A A . 497 ILE HD12 1 1
11 19981 1 1 10 ILE HD13 H -23.652 1.197 5.079 1.00 . A A . 497 ILE HD13 1 1
11 19982 1 1 10 ILE HG12 H -26.557 1.104 5.853 1.00 . A A . 497 ILE HG12 1 1
11 19983 1 1 10 ILE HG13 H -25.262 0.229 6.654 1.00 . A A . 497 ILE HG13 1 1
11 19984 1 1 10 ILE HG21 H -25.620 0.651 3.002 1.00 . A A . 497 ILE HG21 1 1
11 19985 1 1 10 ILE HG22 H -27.281 0.359 3.516 1.00 . A A . 497 ILE HG22 1 1
11 19986 1 1 10 ILE HG23 H -26.376 -0.912 2.696 1.00 . A A . 497 ILE HG23 1 1
11 19987 1 1 10 ILE N N -28.079 -1.080 5.563 1.00 . A A . 497 ILE N 1 1
11 19988 1 1 10 ILE O O -26.188 -1.639 7.635 1.00 . A A . 497 ILE O 1 1
11 19989 1 1 11 PRO C C -23.624 -3.830 7.622 1.00 . A A . 498 PRO C 1 1
11 19990 1 1 11 PRO CA C -25.118 -4.154 7.632 1.00 . A A . 498 PRO CA 1 1
11 19991 1 1 11 PRO CB C -25.345 -5.642 7.400 1.00 . A A . 498 PRO CB 1 1
11 19992 1 1 11 PRO CD C -25.958 -4.444 5.382 1.00 . A A . 498 PRO CD 1 1
11 19993 1 1 11 PRO CG C -25.529 -5.790 5.922 1.00 . A A . 498 PRO CG 1 1
11 19994 1 1 11 PRO HA H -25.559 -3.845 8.567 1.00 . A A . 498 PRO HA 1 1
11 19995 1 1 11 PRO HB2 H -24.474 -6.178 7.746 1.00 . A A . 498 PRO HB2 1 1
11 19996 1 1 11 PRO HB3 H -26.211 -5.968 7.954 1.00 . A A . 498 PRO HB3 1 1
11 19997 1 1 11 PRO HD2 H -25.327 -4.149 4.557 1.00 . A A . 498 PRO HD2 1 1
11 19998 1 1 11 PRO HD3 H -26.992 -4.480 5.073 1.00 . A A . 498 PRO HD3 1 1
11 19999 1 1 11 PRO HG2 H -24.597 -6.093 5.466 1.00 . A A . 498 PRO HG2 1 1
11 20000 1 1 11 PRO HG3 H -26.292 -6.531 5.728 1.00 . A A . 498 PRO HG3 1 1
11 20001 1 1 11 PRO N N -25.783 -3.525 6.519 1.00 . A A . 498 PRO N 1 1
11 20002 1 1 11 PRO O O -23.137 -3.103 6.737 1.00 . A A . 498 PRO O 1 1
11 20003 1 1 12 ASP C C -20.737 -5.029 7.667 1.00 . A A . 499 ASP C 1 1
11 20004 1 1 12 ASP CA C -21.477 -4.086 8.617 1.00 . A A . 499 ASP CA 1 1
11 20005 1 1 12 ASP CB C -20.897 -4.095 10.059 1.00 . A A . 499 ASP CB 1 1
11 20006 1 1 12 ASP CG C -20.708 -5.460 10.693 1.00 . A A . 499 ASP CG 1 1
11 20007 1 1 12 ASP H H -23.323 -4.909 9.261 1.00 . A A . 499 ASP H 1 1
11 20008 1 1 12 ASP HA H -21.365 -3.095 8.198 1.00 . A A . 499 ASP HA 1 1
11 20009 1 1 12 ASP HB2 H -19.937 -3.604 10.042 1.00 . A A . 499 ASP HB2 1 1
11 20010 1 1 12 ASP HB3 H -21.558 -3.512 10.685 1.00 . A A . 499 ASP HB3 1 1
11 20011 1 1 12 ASP N N -22.895 -4.350 8.576 1.00 . A A . 499 ASP N 1 1
11 20012 1 1 12 ASP O O -20.604 -6.225 7.904 1.00 . A A . 499 ASP O 1 1
11 20013 1 1 12 ASP OD1 O -21.701 -6.165 10.951 1.00 . A A . 499 ASP OD1 1 1
11 20014 1 1 12 ASP OD2 O -19.544 -5.830 10.998 1.00 . A A . 499 ASP OD2 1 1
11 20015 1 1 13 VAL C C -18.146 -4.971 5.567 1.00 . A A . 500 VAL C 1 1
11 20016 1 1 13 VAL CA C -19.634 -5.248 5.521 1.00 . A A . 500 VAL CA 1 1
11 20017 1 1 13 VAL CB C -20.169 -4.971 4.087 1.00 . A A . 500 VAL CB 1 1
11 20018 1 1 13 VAL CG1 C -21.618 -5.424 3.956 1.00 . A A . 500 VAL CG1 1 1
11 20019 1 1 13 VAL CG2 C -20.038 -3.493 3.717 1.00 . A A . 500 VAL CG2 1 1
11 20020 1 1 13 VAL H H -20.583 -3.549 6.375 1.00 . A A . 500 VAL H 1 1
11 20021 1 1 13 VAL HA H -19.772 -6.297 5.738 1.00 . A A . 500 VAL HA 1 1
11 20022 1 1 13 VAL HB H -19.559 -5.554 3.410 1.00 . A A . 500 VAL HB 1 1
11 20023 1 1 13 VAL HG11 H -21.677 -6.482 4.161 1.00 . A A . 500 VAL HG11 1 1
11 20024 1 1 13 VAL HG12 H -21.968 -5.234 2.953 1.00 . A A . 500 VAL HG12 1 1
11 20025 1 1 13 VAL HG13 H -22.232 -4.886 4.663 1.00 . A A . 500 VAL HG13 1 1
11 20026 1 1 13 VAL HG21 H -18.997 -3.204 3.748 1.00 . A A . 500 VAL HG21 1 1
11 20027 1 1 13 VAL HG22 H -20.598 -2.895 4.421 1.00 . A A . 500 VAL HG22 1 1
11 20028 1 1 13 VAL HG23 H -20.428 -3.334 2.723 1.00 . A A . 500 VAL HG23 1 1
11 20029 1 1 13 VAL N N -20.349 -4.485 6.539 1.00 . A A . 500 VAL N 1 1
11 20030 1 1 13 VAL O O -17.389 -5.428 4.715 1.00 . A A . 500 VAL O 1 1
11 20031 1 1 14 ALA C C -15.624 -5.100 7.338 1.00 . A A . 501 ALA C 1 1
11 20032 1 1 14 ALA CA C -16.344 -3.923 6.719 1.00 . A A . 501 ALA CA 1 1
11 20033 1 1 14 ALA CB C -16.177 -2.677 7.561 1.00 . A A . 501 ALA CB 1 1
11 20034 1 1 14 ALA H H -18.376 -3.966 7.246 1.00 . A A . 501 ALA H 1 1
11 20035 1 1 14 ALA HA H -15.944 -3.732 5.734 1.00 . A A . 501 ALA HA 1 1
11 20036 1 1 14 ALA HB1 H -16.505 -2.860 8.571 1.00 . A A . 501 ALA HB1 1 1
11 20037 1 1 14 ALA HB2 H -16.784 -1.892 7.136 1.00 . A A . 501 ALA HB2 1 1
11 20038 1 1 14 ALA HB3 H -15.140 -2.374 7.561 1.00 . A A . 501 ALA HB3 1 1
11 20039 1 1 14 ALA N N -17.729 -4.249 6.569 1.00 . A A . 501 ALA N 1 1
11 20040 1 1 14 ALA O O -15.768 -5.366 8.540 1.00 . A A . 501 ALA O 1 1
11 20041 1 1 15 GLY C C -13.889 -7.960 5.913 1.00 . A A . 502 GLY C 1 1
11 20042 1 1 15 GLY CA C -14.211 -6.991 7.012 1.00 . A A . 502 GLY CA 1 1
11 20043 1 1 15 GLY H H -14.865 -5.577 5.579 1.00 . A A . 502 GLY H 1 1
11 20044 1 1 15 GLY HA2 H -13.292 -6.672 7.478 1.00 . A A . 502 GLY HA2 1 1
11 20045 1 1 15 GLY HA3 H -14.824 -7.489 7.748 1.00 . A A . 502 GLY HA3 1 1
11 20046 1 1 15 GLY N N -14.915 -5.835 6.526 1.00 . A A . 502 GLY N 1 1
11 20047 1 1 15 GLY O O -12.822 -8.595 5.922 1.00 . A A . 502 GLY O 1 1
11 20048 1 1 16 GLN C C -13.981 -8.167 2.695 1.00 . A A . 503 GLN C 1 1
11 20049 1 1 16 GLN CA C -14.571 -8.960 3.848 1.00 . A A . 503 GLN CA 1 1
11 20050 1 1 16 GLN CB C -15.870 -9.710 3.415 1.00 . A A . 503 GLN CB 1 1
11 20051 1 1 16 GLN CD C -17.975 -8.476 4.244 1.00 . A A . 503 GLN CD 1 1
11 20052 1 1 16 GLN CG C -17.082 -8.837 3.058 1.00 . A A . 503 GLN CG 1 1
11 20053 1 1 16 GLN H H -15.626 -7.573 4.993 1.00 . A A . 503 GLN H 1 1
11 20054 1 1 16 GLN HA H -13.833 -9.684 4.161 1.00 . A A . 503 GLN HA 1 1
11 20055 1 1 16 GLN HB2 H -15.648 -10.314 2.548 1.00 . A A . 503 GLN HB2 1 1
11 20056 1 1 16 GLN HB3 H -16.157 -10.370 4.220 1.00 . A A . 503 GLN HB3 1 1
11 20057 1 1 16 GLN HE21 H -19.542 -8.380 3.050 1.00 . A A . 503 GLN HE21 1 1
11 20058 1 1 16 GLN HE22 H -19.851 -8.091 4.719 1.00 . A A . 503 GLN HE22 1 1
11 20059 1 1 16 GLN HG2 H -16.718 -7.918 2.623 1.00 . A A . 503 GLN HG2 1 1
11 20060 1 1 16 GLN HG3 H -17.678 -9.360 2.323 1.00 . A A . 503 GLN HG3 1 1
11 20061 1 1 16 GLN N N -14.788 -8.085 4.963 1.00 . A A . 503 GLN N 1 1
11 20062 1 1 16 GLN NE2 N -19.243 -8.290 3.976 1.00 . A A . 503 GLN NE2 1 1
11 20063 1 1 16 GLN O O -13.636 -6.979 2.855 1.00 . A A . 503 GLN O 1 1
11 20064 1 1 16 GLN OE1 O -17.528 -8.367 5.384 1.00 . A A . 503 GLN OE1 1 1
11 20065 1 1 17 THR C C -14.378 -7.121 -0.069 1.00 . A A . 504 THR C 1 1
11 20066 1 1 17 THR CA C -13.336 -8.131 0.395 1.00 . A A . 504 THR CA 1 1
11 20067 1 1 17 THR CB C -13.093 -9.191 -0.709 1.00 . A A . 504 THR CB 1 1
11 20068 1 1 17 THR CG2 C -12.385 -8.603 -1.917 1.00 . A A . 504 THR CG2 1 1
11 20069 1 1 17 THR H H -14.106 -9.741 1.484 1.00 . A A . 504 THR H 1 1
11 20070 1 1 17 THR HA H -12.418 -7.618 0.614 1.00 . A A . 504 THR HA 1 1
11 20071 1 1 17 THR HB H -14.052 -9.585 -1.010 1.00 . A A . 504 THR HB 1 1
11 20072 1 1 17 THR HG1 H -11.983 -10.793 -0.919 1.00 . A A . 504 THR HG1 1 1
11 20073 1 1 17 THR HG21 H -12.235 -9.371 -2.663 1.00 . A A . 504 THR HG21 1 1
11 20074 1 1 17 THR HG22 H -11.429 -8.206 -1.613 1.00 . A A . 504 THR HG22 1 1
11 20075 1 1 17 THR HG23 H -12.986 -7.809 -2.333 1.00 . A A . 504 THR HG23 1 1
11 20076 1 1 17 THR N N -13.854 -8.796 1.552 1.00 . A A . 504 THR N 1 1
11 20077 1 1 17 THR O O -15.576 -7.318 0.174 1.00 . A A . 504 THR O 1 1
11 20078 1 1 17 THR OG1 O -12.295 -10.259 -0.175 1.00 . A A . 504 THR OG1 1 1
11 20079 1 1 18 VAL C C -15.857 -5.645 -2.205 1.00 . A A . 505 VAL C 1 1
11 20080 1 1 18 VAL CA C -14.859 -5.067 -1.227 1.00 . A A . 505 VAL CA 1 1
11 20081 1 1 18 VAL CB C -14.149 -3.804 -1.807 1.00 . A A . 505 VAL CB 1 1
11 20082 1 1 18 VAL CG1 C -13.229 -4.140 -2.980 1.00 . A A . 505 VAL CG1 1 1
11 20083 1 1 18 VAL CG2 C -15.179 -2.750 -2.204 1.00 . A A . 505 VAL CG2 1 1
11 20084 1 1 18 VAL H H -12.978 -5.973 -0.922 1.00 . A A . 505 VAL H 1 1
11 20085 1 1 18 VAL HA H -15.427 -4.768 -0.357 1.00 . A A . 505 VAL HA 1 1
11 20086 1 1 18 VAL HB H -13.534 -3.387 -1.023 1.00 . A A . 505 VAL HB 1 1
11 20087 1 1 18 VAL HG11 H -12.766 -3.236 -3.349 1.00 . A A . 505 VAL HG11 1 1
11 20088 1 1 18 VAL HG12 H -13.807 -4.594 -3.770 1.00 . A A . 505 VAL HG12 1 1
11 20089 1 1 18 VAL HG13 H -12.464 -4.827 -2.650 1.00 . A A . 505 VAL HG13 1 1
11 20090 1 1 18 VAL HG21 H -14.682 -1.896 -2.639 1.00 . A A . 505 VAL HG21 1 1
11 20091 1 1 18 VAL HG22 H -15.740 -2.443 -1.332 1.00 . A A . 505 VAL HG22 1 1
11 20092 1 1 18 VAL HG23 H -15.858 -3.175 -2.928 1.00 . A A . 505 VAL HG23 1 1
11 20093 1 1 18 VAL N N -13.944 -6.080 -0.761 1.00 . A A . 505 VAL N 1 1
11 20094 1 1 18 VAL O O -17.038 -5.389 -2.092 1.00 . A A . 505 VAL O 1 1
11 20095 1 1 19 ASP C C -17.292 -7.953 -3.412 1.00 . A A . 506 ASP C 1 1
11 20096 1 1 19 ASP CA C -16.244 -7.115 -4.098 1.00 . A A . 506 ASP CA 1 1
11 20097 1 1 19 ASP CB C -15.448 -7.982 -5.067 1.00 . A A . 506 ASP CB 1 1
11 20098 1 1 19 ASP CG C -16.317 -8.541 -6.182 1.00 . A A . 506 ASP CG 1 1
11 20099 1 1 19 ASP H H -14.428 -6.717 -3.097 1.00 . A A . 506 ASP H 1 1
11 20100 1 1 19 ASP HA H -16.734 -6.324 -4.647 1.00 . A A . 506 ASP HA 1 1
11 20101 1 1 19 ASP HB2 H -14.658 -7.391 -5.506 1.00 . A A . 506 ASP HB2 1 1
11 20102 1 1 19 ASP HB3 H -15.017 -8.809 -4.524 1.00 . A A . 506 ASP HB3 1 1
11 20103 1 1 19 ASP N N -15.382 -6.500 -3.103 1.00 . A A . 506 ASP N 1 1
11 20104 1 1 19 ASP O O -18.463 -7.833 -3.701 1.00 . A A . 506 ASP O 1 1
11 20105 1 1 19 ASP OD1 O -16.451 -7.873 -7.234 1.00 . A A . 506 ASP OD1 1 1
11 20106 1 1 19 ASP OD2 O -16.875 -9.639 -6.033 1.00 . A A . 506 ASP OD2 1 1
11 20107 1 1 20 VAL C C -18.740 -8.776 -0.887 1.00 . A A . 507 VAL C 1 1
11 20108 1 1 20 VAL CA C -17.746 -9.596 -1.673 1.00 . A A . 507 VAL CA 1 1
11 20109 1 1 20 VAL CB C -16.945 -10.563 -0.749 1.00 . A A . 507 VAL CB 1 1
11 20110 1 1 20 VAL CG1 C -17.872 -11.484 0.032 1.00 . A A . 507 VAL CG1 1 1
11 20111 1 1 20 VAL CG2 C -15.969 -11.391 -1.574 1.00 . A A . 507 VAL CG2 1 1
11 20112 1 1 20 VAL H H -15.921 -8.659 -2.151 1.00 . A A . 507 VAL H 1 1
11 20113 1 1 20 VAL HA H -18.360 -10.173 -2.349 1.00 . A A . 507 VAL HA 1 1
11 20114 1 1 20 VAL HB H -16.375 -9.973 -0.045 1.00 . A A . 507 VAL HB 1 1
11 20115 1 1 20 VAL HG11 H -18.531 -10.890 0.648 1.00 . A A . 507 VAL HG11 1 1
11 20116 1 1 20 VAL HG12 H -17.285 -12.139 0.660 1.00 . A A . 507 VAL HG12 1 1
11 20117 1 1 20 VAL HG13 H -18.457 -12.077 -0.655 1.00 . A A . 507 VAL HG13 1 1
11 20118 1 1 20 VAL HG21 H -16.525 -12.020 -2.254 1.00 . A A . 507 VAL HG21 1 1
11 20119 1 1 20 VAL HG22 H -15.379 -12.018 -0.920 1.00 . A A . 507 VAL HG22 1 1
11 20120 1 1 20 VAL HG23 H -15.324 -10.742 -2.146 1.00 . A A . 507 VAL HG23 1 1
11 20121 1 1 20 VAL N N -16.861 -8.714 -2.417 1.00 . A A . 507 VAL N 1 1
11 20122 1 1 20 VAL O O -19.909 -9.088 -0.875 1.00 . A A . 507 VAL O 1 1
11 20123 1 1 21 ALA C C -20.196 -6.207 -0.506 1.00 . A A . 508 ALA C 1 1
11 20124 1 1 21 ALA CA C -19.160 -6.805 0.434 1.00 . A A . 508 ALA CA 1 1
11 20125 1 1 21 ALA CB C -18.372 -5.707 1.089 1.00 . A A . 508 ALA CB 1 1
11 20126 1 1 21 ALA H H -17.317 -7.490 -0.284 1.00 . A A . 508 ALA H 1 1
11 20127 1 1 21 ALA HA H -19.646 -7.390 1.201 1.00 . A A . 508 ALA HA 1 1
11 20128 1 1 21 ALA HB1 H -17.700 -6.128 1.820 1.00 . A A . 508 ALA HB1 1 1
11 20129 1 1 21 ALA HB2 H -19.047 -5.003 1.554 1.00 . A A . 508 ALA HB2 1 1
11 20130 1 1 21 ALA HB3 H -17.798 -5.193 0.332 1.00 . A A . 508 ALA HB3 1 1
11 20131 1 1 21 ALA N N -18.281 -7.699 -0.279 1.00 . A A . 508 ALA N 1 1
11 20132 1 1 21 ALA O O -21.371 -6.179 -0.191 1.00 . A A . 508 ALA O 1 1
11 20133 1 1 22 GLN C C -21.631 -6.162 -3.181 1.00 . A A . 509 GLN C 1 1
11 20134 1 1 22 GLN CA C -20.619 -5.169 -2.666 1.00 . A A . 509 GLN CA 1 1
11 20135 1 1 22 GLN CB C -19.817 -4.552 -3.815 1.00 . A A . 509 GLN CB 1 1
11 20136 1 1 22 GLN CD C -18.116 -2.762 -4.499 1.00 . A A . 509 GLN CD 1 1
11 20137 1 1 22 GLN CG C -18.939 -3.385 -3.384 1.00 . A A . 509 GLN CG 1 1
11 20138 1 1 22 GLN H H -18.792 -5.874 -1.880 1.00 . A A . 509 GLN H 1 1
11 20139 1 1 22 GLN HA H -21.166 -4.388 -2.161 1.00 . A A . 509 GLN HA 1 1
11 20140 1 1 22 GLN HB2 H -19.186 -5.320 -4.238 1.00 . A A . 509 GLN HB2 1 1
11 20141 1 1 22 GLN HB3 H -20.504 -4.203 -4.571 1.00 . A A . 509 GLN HB3 1 1
11 20142 1 1 22 GLN HE21 H -17.992 -4.486 -5.501 1.00 . A A . 509 GLN HE21 1 1
11 20143 1 1 22 GLN HE22 H -17.216 -3.120 -6.198 1.00 . A A . 509 GLN HE22 1 1
11 20144 1 1 22 GLN HG2 H -19.574 -2.615 -2.972 1.00 . A A . 509 GLN HG2 1 1
11 20145 1 1 22 GLN HG3 H -18.266 -3.741 -2.617 1.00 . A A . 509 GLN HG3 1 1
11 20146 1 1 22 GLN N N -19.748 -5.777 -1.673 1.00 . A A . 509 GLN N 1 1
11 20147 1 1 22 GLN NE2 N -17.742 -3.536 -5.486 1.00 . A A . 509 GLN NE2 1 1
11 20148 1 1 22 GLN O O -22.810 -5.842 -3.293 1.00 . A A . 509 GLN O 1 1
11 20149 1 1 22 GLN OE1 O -17.822 -1.574 -4.468 1.00 . A A . 509 GLN OE1 1 1
11 20150 1 1 23 LYS C C -23.055 -8.756 -2.841 1.00 . A A . 510 LYS C 1 1
11 20151 1 1 23 LYS CA C -22.048 -8.437 -3.918 1.00 . A A . 510 LYS CA 1 1
11 20152 1 1 23 LYS CB C -21.257 -9.709 -4.247 1.00 . A A . 510 LYS CB 1 1
11 20153 1 1 23 LYS CD C -20.844 -9.358 -6.712 1.00 . A A . 510 LYS CD 1 1
11 20154 1 1 23 LYS CE C -19.769 -9.251 -7.790 1.00 . A A . 510 LYS CE 1 1
11 20155 1 1 23 LYS CG C -20.224 -9.580 -5.354 1.00 . A A . 510 LYS CG 1 1
11 20156 1 1 23 LYS H H -20.210 -7.549 -3.368 1.00 . A A . 510 LYS H 1 1
11 20157 1 1 23 LYS HA H -22.558 -8.090 -4.801 1.00 . A A . 510 LYS HA 1 1
11 20158 1 1 23 LYS HB2 H -20.743 -10.028 -3.353 1.00 . A A . 510 LYS HB2 1 1
11 20159 1 1 23 LYS HB3 H -21.960 -10.480 -4.529 1.00 . A A . 510 LYS HB3 1 1
11 20160 1 1 23 LYS HD2 H -21.503 -10.182 -6.942 1.00 . A A . 510 LYS HD2 1 1
11 20161 1 1 23 LYS HD3 H -21.411 -8.440 -6.688 1.00 . A A . 510 LYS HD3 1 1
11 20162 1 1 23 LYS HE2 H -20.252 -9.228 -8.756 1.00 . A A . 510 LYS HE2 1 1
11 20163 1 1 23 LYS HE3 H -19.224 -8.330 -7.646 1.00 . A A . 510 LYS HE3 1 1
11 20164 1 1 23 LYS HG2 H -19.575 -8.745 -5.134 1.00 . A A . 510 LYS HG2 1 1
11 20165 1 1 23 LYS HG3 H -19.639 -10.486 -5.383 1.00 . A A . 510 LYS HG3 1 1
11 20166 1 1 23 LYS HZ1 H -18.243 -10.401 -8.622 1.00 . A A . 510 LYS HZ1 1 1
11 20167 1 1 23 LYS HZ2 H -19.313 -11.301 -7.694 1.00 . A A . 510 LYS HZ2 1 1
11 20168 1 1 23 LYS HZ3 H -18.136 -10.282 -6.968 1.00 . A A . 510 LYS HZ3 1 1
11 20169 1 1 23 LYS N N -21.173 -7.372 -3.461 1.00 . A A . 510 LYS N 1 1
11 20170 1 1 23 LYS NZ N -18.816 -10.389 -7.755 1.00 . A A . 510 LYS NZ 1 1
11 20171 1 1 23 LYS O O -24.254 -8.799 -3.099 1.00 . A A . 510 LYS O 1 1
11 20172 1 1 24 ASN C C -24.416 -8.232 -0.196 1.00 . A A . 511 ASN C 1 1
11 20173 1 1 24 ASN CA C -23.378 -9.279 -0.495 1.00 . A A . 511 ASN CA 1 1
11 20174 1 1 24 ASN CB C -22.563 -9.545 0.773 1.00 . A A . 511 ASN CB 1 1
11 20175 1 1 24 ASN CG C -21.814 -10.862 0.773 1.00 . A A . 511 ASN CG 1 1
11 20176 1 1 24 ASN H H -21.605 -8.733 -1.464 1.00 . A A . 511 ASN H 1 1
11 20177 1 1 24 ASN HA H -23.803 -10.210 -0.828 1.00 . A A . 511 ASN HA 1 1
11 20178 1 1 24 ASN HB2 H -21.821 -8.761 0.845 1.00 . A A . 511 ASN HB2 1 1
11 20179 1 1 24 ASN HB3 H -23.211 -9.502 1.632 1.00 . A A . 511 ASN HB3 1 1
11 20180 1 1 24 ASN HD21 H -20.605 -10.187 2.178 1.00 . A A . 511 ASN HD21 1 1
11 20181 1 1 24 ASN HD22 H -20.288 -11.786 1.651 1.00 . A A . 511 ASN HD22 1 1
11 20182 1 1 24 ASN N N -22.559 -8.900 -1.620 1.00 . A A . 511 ASN N 1 1
11 20183 1 1 24 ASN ND2 N -20.807 -10.956 1.606 1.00 . A A . 511 ASN ND2 1 1
11 20184 1 1 24 ASN O O -25.553 -8.540 0.183 1.00 . A A . 511 ASN O 1 1
11 20185 1 1 24 ASN OD1 O -22.190 -11.819 0.085 1.00 . A A . 511 ASN OD1 1 1
11 20186 1 1 25 LEU C C -25.936 -5.844 -1.189 1.00 . A A . 512 LEU C 1 1
11 20187 1 1 25 LEU CA C -24.866 -5.864 -0.108 1.00 . A A . 512 LEU CA 1 1
11 20188 1 1 25 LEU CB C -24.024 -4.555 -0.130 1.00 . A A . 512 LEU CB 1 1
11 20189 1 1 25 LEU CD1 C -25.893 -2.796 -0.067 1.00 . A A . 512 LEU CD1 1 1
11 20190 1 1 25 LEU CD2 C -24.771 -3.520 2.050 1.00 . A A . 512 LEU CD2 1 1
11 20191 1 1 25 LEU CG C -24.597 -3.286 0.558 1.00 . A A . 512 LEU CG 1 1
11 20192 1 1 25 LEU H H -23.082 -6.835 -0.630 1.00 . A A . 512 LEU H 1 1
11 20193 1 1 25 LEU HA H -25.327 -5.979 0.861 1.00 . A A . 512 LEU HA 1 1
11 20194 1 1 25 LEU HB2 H -23.072 -4.772 0.333 1.00 . A A . 512 LEU HB2 1 1
11 20195 1 1 25 LEU HB3 H -23.835 -4.314 -1.167 1.00 . A A . 512 LEU HB3 1 1
11 20196 1 1 25 LEU HD11 H -26.239 -1.922 0.463 1.00 . A A . 512 LEU HD11 1 1
11 20197 1 1 25 LEU HD12 H -26.636 -3.577 -0.005 1.00 . A A . 512 LEU HD12 1 1
11 20198 1 1 25 LEU HD13 H -25.723 -2.546 -1.103 1.00 . A A . 512 LEU HD13 1 1
11 20199 1 1 25 LEU HD21 H -25.141 -2.619 2.515 1.00 . A A . 512 LEU HD21 1 1
11 20200 1 1 25 LEU HD22 H -23.818 -3.779 2.487 1.00 . A A . 512 LEU HD22 1 1
11 20201 1 1 25 LEU HD23 H -25.473 -4.323 2.214 1.00 . A A . 512 LEU HD23 1 1
11 20202 1 1 25 LEU HG H -23.877 -2.489 0.440 1.00 . A A . 512 LEU HG 1 1
11 20203 1 1 25 LEU N N -24.011 -6.992 -0.346 1.00 . A A . 512 LEU N 1 1
11 20204 1 1 25 LEU O O -27.098 -5.724 -0.900 1.00 . A A . 512 LEU O 1 1
11 20205 1 1 26 ASN C C -27.465 -7.002 -3.519 1.00 . A A . 513 ASN C 1 1
11 20206 1 1 26 ASN CA C -26.360 -5.961 -3.589 1.00 . A A . 513 ASN CA 1 1
11 20207 1 1 26 ASN CB C -25.535 -6.170 -4.858 1.00 . A A . 513 ASN CB 1 1
11 20208 1 1 26 ASN CG C -26.164 -5.541 -6.082 1.00 . A A . 513 ASN CG 1 1
11 20209 1 1 26 ASN H H -24.564 -6.197 -2.601 1.00 . A A . 513 ASN H 1 1
11 20210 1 1 26 ASN HA H -26.815 -4.983 -3.633 1.00 . A A . 513 ASN HA 1 1
11 20211 1 1 26 ASN HB2 H -24.556 -5.735 -4.718 1.00 . A A . 513 ASN HB2 1 1
11 20212 1 1 26 ASN HB3 H -25.427 -7.231 -5.032 1.00 . A A . 513 ASN HB3 1 1
11 20213 1 1 26 ASN HD21 H -26.632 -3.917 -5.042 1.00 . A A . 513 ASN HD21 1 1
11 20214 1 1 26 ASN HD22 H -27.094 -3.908 -6.691 1.00 . A A . 513 ASN HD22 1 1
11 20215 1 1 26 ASN N N -25.511 -6.024 -2.427 1.00 . A A . 513 ASN N 1 1
11 20216 1 1 26 ASN ND2 N -26.681 -4.349 -5.921 1.00 . A A . 513 ASN ND2 1 1
11 20217 1 1 26 ASN O O -28.591 -6.704 -3.860 1.00 . A A . 513 ASN O 1 1
11 20218 1 1 26 ASN OD1 O -26.085 -6.080 -7.188 1.00 . A A . 513 ASN OD1 1 1
11 20219 1 1 27 VAL C C -29.353 -8.848 -2.037 1.00 . A A . 514 VAL C 1 1
11 20220 1 1 27 VAL CA C -28.139 -9.288 -2.884 1.00 . A A . 514 VAL CA 1 1
11 20221 1 1 27 VAL CB C -27.524 -10.589 -2.254 1.00 . A A . 514 VAL CB 1 1
11 20222 1 1 27 VAL CG1 C -28.565 -11.706 -2.151 1.00 . A A . 514 VAL CG1 1 1
11 20223 1 1 27 VAL CG2 C -26.339 -11.079 -3.058 1.00 . A A . 514 VAL CG2 1 1
11 20224 1 1 27 VAL H H -26.214 -8.356 -2.726 1.00 . A A . 514 VAL H 1 1
11 20225 1 1 27 VAL HA H -28.489 -9.518 -3.880 1.00 . A A . 514 VAL HA 1 1
11 20226 1 1 27 VAL HB H -27.190 -10.352 -1.255 1.00 . A A . 514 VAL HB 1 1
11 20227 1 1 27 VAL HG11 H -28.112 -12.582 -1.711 1.00 . A A . 514 VAL HG11 1 1
11 20228 1 1 27 VAL HG12 H -28.931 -11.948 -3.137 1.00 . A A . 514 VAL HG12 1 1
11 20229 1 1 27 VAL HG13 H -29.387 -11.377 -1.534 1.00 . A A . 514 VAL HG13 1 1
11 20230 1 1 27 VAL HG21 H -25.927 -11.960 -2.588 1.00 . A A . 514 VAL HG21 1 1
11 20231 1 1 27 VAL HG22 H -25.586 -10.307 -3.096 1.00 . A A . 514 VAL HG22 1 1
11 20232 1 1 27 VAL HG23 H -26.662 -11.324 -4.059 1.00 . A A . 514 VAL HG23 1 1
11 20233 1 1 27 VAL N N -27.145 -8.199 -3.006 1.00 . A A . 514 VAL N 1 1
11 20234 1 1 27 VAL O O -30.490 -9.185 -2.346 1.00 . A A . 514 VAL O 1 1
11 20235 1 1 28 TYR C C -30.480 -6.178 -0.248 1.00 . A A . 515 TYR C 1 1
11 20236 1 1 28 TYR CA C -30.180 -7.658 -0.097 1.00 . A A . 515 TYR CA 1 1
11 20237 1 1 28 TYR CB C -29.789 -7.984 1.350 1.00 . A A . 515 TYR CB 1 1
11 20238 1 1 28 TYR CD1 C -30.618 -10.294 1.905 1.00 . A A . 515 TYR CD1 1 1
11 20239 1 1 28 TYR CD2 C -28.304 -10.023 1.431 1.00 . A A . 515 TYR CD2 1 1
11 20240 1 1 28 TYR CE1 C -30.426 -11.640 2.085 1.00 . A A . 515 TYR CE1 1 1
11 20241 1 1 28 TYR CE2 C -28.105 -11.371 1.603 1.00 . A A . 515 TYR CE2 1 1
11 20242 1 1 28 TYR CG C -29.564 -9.459 1.578 1.00 . A A . 515 TYR CG 1 1
11 20243 1 1 28 TYR CZ C -29.169 -12.176 1.927 1.00 . A A . 515 TYR CZ 1 1
11 20244 1 1 28 TYR H H -28.192 -7.762 -0.835 1.00 . A A . 515 TYR H 1 1
11 20245 1 1 28 TYR HA H -31.064 -8.225 -0.350 1.00 . A A . 515 TYR HA 1 1
11 20246 1 1 28 TYR HB2 H -28.876 -7.463 1.597 1.00 . A A . 515 TYR HB2 1 1
11 20247 1 1 28 TYR HB3 H -30.574 -7.659 2.017 1.00 . A A . 515 TYR HB3 1 1
11 20248 1 1 28 TYR HD1 H -31.604 -9.873 2.027 1.00 . A A . 515 TYR HD1 1 1
11 20249 1 1 28 TYR HD2 H -27.470 -9.386 1.175 1.00 . A A . 515 TYR HD2 1 1
11 20250 1 1 28 TYR HE1 H -31.263 -12.272 2.340 1.00 . A A . 515 TYR HE1 1 1
11 20251 1 1 28 TYR HE2 H -27.117 -11.792 1.486 1.00 . A A . 515 TYR HE2 1 1
11 20252 1 1 28 TYR HH H -29.717 -13.981 1.655 1.00 . A A . 515 TYR HH 1 1
11 20253 1 1 28 TYR N N -29.109 -8.073 -1.002 1.00 . A A . 515 TYR N 1 1
11 20254 1 1 28 TYR O O -31.374 -5.625 0.399 1.00 . A A . 515 TYR O 1 1
11 20255 1 1 28 TYR OH O -28.977 -13.530 2.090 1.00 . A A . 515 TYR OH 1 1
11 20256 1 1 29 GLY C C -30.444 -3.808 -2.612 1.00 . A A . 516 GLY C 1 1
11 20257 1 1 29 GLY CA C -29.860 -4.158 -1.303 1.00 . A A . 516 GLY CA 1 1
11 20258 1 1 29 GLY H H -29.177 -6.092 -1.709 1.00 . A A . 516 GLY H 1 1
11 20259 1 1 29 GLY HA2 H -30.457 -3.734 -0.511 1.00 . A A . 516 GLY HA2 1 1
11 20260 1 1 29 GLY HA3 H -28.860 -3.748 -1.262 1.00 . A A . 516 GLY HA3 1 1
11 20261 1 1 29 GLY N N -29.772 -5.561 -1.137 1.00 . A A . 516 GLY N 1 1
11 20262 1 1 29 GLY O O -31.511 -3.203 -2.668 1.00 . A A . 516 GLY O 1 1
11 20263 1 1 30 PHE C C -29.823 -2.483 -5.388 1.00 . A A . 517 PHE C 1 1
11 20264 1 1 30 PHE CA C -30.103 -3.943 -5.076 1.00 . A A . 517 PHE CA 1 1
11 20265 1 1 30 PHE CB C -31.543 -4.340 -5.428 1.00 . A A . 517 PHE CB 1 1
11 20266 1 1 30 PHE CD1 C -31.160 -6.704 -6.161 1.00 . A A . 517 PHE CD1 1 1
11 20267 1 1 30 PHE CD2 C -32.678 -6.308 -4.371 1.00 . A A . 517 PHE CD2 1 1
11 20268 1 1 30 PHE CE1 C -31.388 -8.059 -6.062 1.00 . A A . 517 PHE CE1 1 1
11 20269 1 1 30 PHE CE2 C -32.911 -7.661 -4.268 1.00 . A A . 517 PHE CE2 1 1
11 20270 1 1 30 PHE CG C -31.802 -5.814 -5.318 1.00 . A A . 517 PHE CG 1 1
11 20271 1 1 30 PHE CZ C -32.265 -8.538 -5.115 1.00 . A A . 517 PHE CZ 1 1
11 20272 1 1 30 PHE H H -28.983 -4.838 -3.527 1.00 . A A . 517 PHE H 1 1
11 20273 1 1 30 PHE HA H -29.416 -4.521 -5.676 1.00 . A A . 517 PHE HA 1 1
11 20274 1 1 30 PHE HB2 H -32.207 -3.845 -4.735 1.00 . A A . 517 PHE HB2 1 1
11 20275 1 1 30 PHE HB3 H -31.766 -4.024 -6.436 1.00 . A A . 517 PHE HB3 1 1
11 20276 1 1 30 PHE HD1 H -30.470 -6.327 -6.900 1.00 . A A . 517 PHE HD1 1 1
11 20277 1 1 30 PHE HD2 H -33.184 -5.622 -3.707 1.00 . A A . 517 PHE HD2 1 1
11 20278 1 1 30 PHE HE1 H -30.882 -8.744 -6.725 1.00 . A A . 517 PHE HE1 1 1
11 20279 1 1 30 PHE HE2 H -33.598 -8.034 -3.525 1.00 . A A . 517 PHE HE2 1 1
11 20280 1 1 30 PHE HZ H -32.446 -9.599 -5.037 1.00 . A A . 517 PHE HZ 1 1
11 20281 1 1 30 PHE N N -29.758 -4.245 -3.673 1.00 . A A . 517 PHE N 1 1
11 20282 1 1 30 PHE O O -30.236 -1.941 -6.419 1.00 . A A . 517 PHE O 1 1
11 20283 1 1 31 THR C C -27.428 -0.457 -5.530 1.00 . A A . 518 THR C 1 1
11 20284 1 1 31 THR CA C -28.630 -0.555 -4.607 1.00 . A A . 518 THR CA 1 1
11 20285 1 1 31 THR CB C -28.231 -0.119 -3.195 1.00 . A A . 518 THR CB 1 1
11 20286 1 1 31 THR CG2 C -29.443 0.196 -2.357 1.00 . A A . 518 THR CG2 1 1
11 20287 1 1 31 THR H H -28.694 -2.372 -3.749 1.00 . A A . 518 THR H 1 1
11 20288 1 1 31 THR HA H -29.439 0.076 -4.940 1.00 . A A . 518 THR HA 1 1
11 20289 1 1 31 THR HB H -27.591 0.749 -3.259 1.00 . A A . 518 THR HB 1 1
11 20290 1 1 31 THR HG1 H -27.157 -0.877 -1.741 1.00 . A A . 518 THR HG1 1 1
11 20291 1 1 31 THR HG21 H -29.969 1.014 -2.824 1.00 . A A . 518 THR HG21 1 1
11 20292 1 1 31 THR HG22 H -29.133 0.478 -1.362 1.00 . A A . 518 THR HG22 1 1
11 20293 1 1 31 THR HG23 H -30.074 -0.680 -2.313 1.00 . A A . 518 THR HG23 1 1
11 20294 1 1 31 THR N N -29.049 -1.894 -4.523 1.00 . A A . 518 THR N 1 1
11 20295 1 1 31 THR O O -27.001 -1.452 -6.129 1.00 . A A . 518 THR O 1 1
11 20296 1 1 31 THR OG1 O -27.506 -1.201 -2.578 1.00 . A A . 518 THR OG1 1 1
11 20297 1 1 32 LYS C C -24.571 1.167 -5.505 1.00 . A A . 519 LYS C 1 1
11 20298 1 1 32 LYS CA C -25.718 0.911 -6.428 1.00 . A A . 519 LYS CA 1 1
11 20299 1 1 32 LYS CB C -25.884 2.030 -7.472 1.00 . A A . 519 LYS CB 1 1
11 20300 1 1 32 LYS CD C -28.248 1.503 -8.364 1.00 . A A . 519 LYS CD 1 1
11 20301 1 1 32 LYS CE C -29.017 2.834 -8.403 1.00 . A A . 519 LYS CE 1 1
11 20302 1 1 32 LYS CG C -26.755 1.644 -8.686 1.00 . A A . 519 LYS CG 1 1
11 20303 1 1 32 LYS H H -27.269 1.456 -5.135 1.00 . A A . 519 LYS H 1 1
11 20304 1 1 32 LYS HA H -25.523 -0.024 -6.933 1.00 . A A . 519 LYS HA 1 1
11 20305 1 1 32 LYS HB2 H -26.346 2.875 -6.984 1.00 . A A . 519 LYS HB2 1 1
11 20306 1 1 32 LYS HB3 H -24.910 2.326 -7.831 1.00 . A A . 519 LYS HB3 1 1
11 20307 1 1 32 LYS HD2 H -28.695 0.835 -9.085 1.00 . A A . 519 LYS HD2 1 1
11 20308 1 1 32 LYS HD3 H -28.342 1.071 -7.378 1.00 . A A . 519 LYS HD3 1 1
11 20309 1 1 32 LYS HE2 H -28.988 3.220 -9.411 1.00 . A A . 519 LYS HE2 1 1
11 20310 1 1 32 LYS HE3 H -30.043 2.624 -8.141 1.00 . A A . 519 LYS HE3 1 1
11 20311 1 1 32 LYS HG2 H -26.644 2.404 -9.446 1.00 . A A . 519 LYS HG2 1 1
11 20312 1 1 32 LYS HG3 H -26.392 0.707 -9.079 1.00 . A A . 519 LYS HG3 1 1
11 20313 1 1 32 LYS HZ1 H -29.107 4.712 -7.533 1.00 . A A . 519 LYS HZ1 1 1
11 20314 1 1 32 LYS HZ2 H -27.539 4.174 -7.785 1.00 . A A . 519 LYS HZ2 1 1
11 20315 1 1 32 LYS HZ3 H -28.460 3.558 -6.502 1.00 . A A . 519 LYS HZ3 1 1
11 20316 1 1 32 LYS N N -26.890 0.707 -5.640 1.00 . A A . 519 LYS N 1 1
11 20317 1 1 32 LYS NZ N -28.490 3.872 -7.492 1.00 . A A . 519 LYS NZ 1 1
11 20318 1 1 32 LYS O O -24.749 1.774 -4.452 1.00 . A A . 519 LYS O 1 1
11 20319 1 1 33 PHE C C -21.143 1.468 -5.675 1.00 . A A . 520 PHE C 1 1
11 20320 1 1 33 PHE CA C -22.299 0.782 -4.991 1.00 . A A . 520 PHE CA 1 1
11 20321 1 1 33 PHE CB C -21.905 -0.593 -4.416 1.00 . A A . 520 PHE CB 1 1
11 20322 1 1 33 PHE CD1 C -20.802 -1.822 -6.333 1.00 . A A . 520 PHE CD1 1 1
11 20323 1 1 33 PHE CD2 C -22.831 -2.699 -5.436 1.00 . A A . 520 PHE CD2 1 1
11 20324 1 1 33 PHE CE1 C -20.744 -2.867 -7.231 1.00 . A A . 520 PHE CE1 1 1
11 20325 1 1 33 PHE CE2 C -22.779 -3.745 -6.336 1.00 . A A . 520 PHE CE2 1 1
11 20326 1 1 33 PHE CG C -21.846 -1.722 -5.423 1.00 . A A . 520 PHE CG 1 1
11 20327 1 1 33 PHE CZ C -21.734 -3.829 -7.231 1.00 . A A . 520 PHE CZ 1 1
11 20328 1 1 33 PHE H H -23.304 0.262 -6.724 1.00 . A A . 520 PHE H 1 1
11 20329 1 1 33 PHE HA H -22.600 1.410 -4.166 1.00 . A A . 520 PHE HA 1 1
11 20330 1 1 33 PHE HB2 H -20.926 -0.513 -3.968 1.00 . A A . 520 PHE HB2 1 1
11 20331 1 1 33 PHE HB3 H -22.614 -0.867 -3.648 1.00 . A A . 520 PHE HB3 1 1
11 20332 1 1 33 PHE HD1 H -20.028 -1.068 -6.335 1.00 . A A . 520 PHE HD1 1 1
11 20333 1 1 33 PHE HD2 H -23.650 -2.635 -4.735 1.00 . A A . 520 PHE HD2 1 1
11 20334 1 1 33 PHE HE1 H -19.926 -2.934 -7.932 1.00 . A A . 520 PHE HE1 1 1
11 20335 1 1 33 PHE HE2 H -23.554 -4.497 -6.336 1.00 . A A . 520 PHE HE2 1 1
11 20336 1 1 33 PHE HZ H -21.687 -4.650 -7.930 1.00 . A A . 520 PHE HZ 1 1
11 20337 1 1 33 PHE N N -23.432 0.678 -5.845 1.00 . A A . 520 PHE N 1 1
11 20338 1 1 33 PHE O O -20.982 1.395 -6.906 1.00 . A A . 520 PHE O 1 1
11 20339 1 1 34 SER C C -18.126 2.554 -4.364 1.00 . A A . 521 SER C 1 1
11 20340 1 1 34 SER CA C -19.239 2.839 -5.345 1.00 . A A . 521 SER CA 1 1
11 20341 1 1 34 SER CB C -19.545 4.343 -5.445 1.00 . A A . 521 SER CB 1 1
11 20342 1 1 34 SER H H -20.580 2.182 -3.931 1.00 . A A . 521 SER H 1 1
11 20343 1 1 34 SER HA H -19.012 2.448 -6.325 1.00 . A A . 521 SER HA 1 1
11 20344 1 1 34 SER HB2 H -18.623 4.883 -5.604 1.00 . A A . 521 SER HB2 1 1
11 20345 1 1 34 SER HB3 H -20.215 4.516 -6.274 1.00 . A A . 521 SER HB3 1 1
11 20346 1 1 34 SER HG H -20.388 4.070 -3.696 1.00 . A A . 521 SER HG 1 1
11 20347 1 1 34 SER N N -20.385 2.145 -4.896 1.00 . A A . 521 SER N 1 1
11 20348 1 1 34 SER O O -18.375 2.471 -3.159 1.00 . A A . 521 SER O 1 1
11 20349 1 1 34 SER OG O -20.157 4.826 -4.247 1.00 . A A . 521 SER OG 1 1
11 20350 1 1 35 GLN C C -14.785 3.145 -4.110 1.00 . A A . 522 GLN C 1 1
11 20351 1 1 35 GLN CA C -15.839 2.054 -4.019 1.00 . A A . 522 GLN CA 1 1
11 20352 1 1 35 GLN CB C -15.289 0.681 -4.412 1.00 . A A . 522 GLN CB 1 1
11 20353 1 1 35 GLN CD C -14.656 -0.890 -6.304 1.00 . A A . 522 GLN CD 1 1
11 20354 1 1 35 GLN CG C -14.985 0.532 -5.905 1.00 . A A . 522 GLN CG 1 1
11 20355 1 1 35 GLN H H -16.770 2.412 -5.812 1.00 . A A . 522 GLN H 1 1
11 20356 1 1 35 GLN HA H -16.195 2.000 -3.000 1.00 . A A . 522 GLN HA 1 1
11 20357 1 1 35 GLN HB2 H -14.377 0.507 -3.861 1.00 . A A . 522 GLN HB2 1 1
11 20358 1 1 35 GLN HB3 H -16.008 -0.075 -4.138 1.00 . A A . 522 GLN HB3 1 1
11 20359 1 1 35 GLN HE21 H -13.970 -1.217 -4.524 1.00 . A A . 522 GLN HE21 1 1
11 20360 1 1 35 GLN HE22 H -13.895 -2.571 -5.618 1.00 . A A . 522 GLN HE22 1 1
11 20361 1 1 35 GLN HG2 H -15.852 0.845 -6.468 1.00 . A A . 522 GLN HG2 1 1
11 20362 1 1 35 GLN HG3 H -14.146 1.167 -6.155 1.00 . A A . 522 GLN HG3 1 1
11 20363 1 1 35 GLN N N -16.946 2.364 -4.848 1.00 . A A . 522 GLN N 1 1
11 20364 1 1 35 GLN NE2 N -14.118 -1.640 -5.396 1.00 . A A . 522 GLN NE2 1 1
11 20365 1 1 35 GLN O O -14.380 3.554 -5.201 1.00 . A A . 522 GLN O 1 1
11 20366 1 1 35 GLN OE1 O -14.916 -1.308 -7.437 1.00 . A A . 522 GLN OE1 1 1
11 20367 1 1 36 ALA C C -12.219 4.074 -2.153 1.00 . A A . 523 ALA C 1 1
11 20368 1 1 36 ALA CA C -13.380 4.665 -2.891 1.00 . A A . 523 ALA CA 1 1
11 20369 1 1 36 ALA CB C -13.918 5.883 -2.155 1.00 . A A . 523 ALA CB 1 1
11 20370 1 1 36 ALA H H -14.775 3.289 -2.145 1.00 . A A . 523 ALA H 1 1
11 20371 1 1 36 ALA HA H -13.079 4.947 -3.889 1.00 . A A . 523 ALA HA 1 1
11 20372 1 1 36 ALA HB1 H -13.137 6.621 -2.058 1.00 . A A . 523 ALA HB1 1 1
11 20373 1 1 36 ALA HB2 H -14.257 5.586 -1.173 1.00 . A A . 523 ALA HB2 1 1
11 20374 1 1 36 ALA HB3 H -14.745 6.303 -2.708 1.00 . A A . 523 ALA HB3 1 1
11 20375 1 1 36 ALA N N -14.392 3.643 -2.980 1.00 . A A . 523 ALA N 1 1
11 20376 1 1 36 ALA O O -12.424 3.291 -1.254 1.00 . A A . 523 ALA O 1 1
11 20377 1 1 37 SER C C -8.973 4.750 -1.157 1.00 . A A . 524 SER C 1 1
11 20378 1 1 37 SER CA C -9.898 3.776 -1.887 1.00 . A A . 524 SER CA 1 1
11 20379 1 1 37 SER CB C -9.159 2.886 -2.888 1.00 . A A . 524 SER CB 1 1
11 20380 1 1 37 SER H H -10.893 5.104 -3.193 1.00 . A A . 524 SER H 1 1
11 20381 1 1 37 SER HA H -10.318 3.128 -1.131 1.00 . A A . 524 SER HA 1 1
11 20382 1 1 37 SER HB2 H -8.224 2.561 -2.456 1.00 . A A . 524 SER HB2 1 1
11 20383 1 1 37 SER HB3 H -9.767 2.024 -3.118 1.00 . A A . 524 SER HB3 1 1
11 20384 1 1 37 SER HG H -8.949 4.536 -3.937 1.00 . A A . 524 SER HG 1 1
11 20385 1 1 37 SER N N -11.022 4.407 -2.516 1.00 . A A . 524 SER N 1 1
11 20386 1 1 37 SER O O -8.560 5.785 -1.697 1.00 . A A . 524 SER O 1 1
11 20387 1 1 37 SER OG O -8.882 3.585 -4.096 1.00 . A A . 524 SER OG 1 1
11 20388 1 1 38 VAL C C -6.584 4.317 1.280 1.00 . A A . 525 VAL C 1 1
11 20389 1 1 38 VAL CA C -7.790 5.166 0.913 1.00 . A A . 525 VAL CA 1 1
11 20390 1 1 38 VAL CB C -8.575 5.608 2.188 1.00 . A A . 525 VAL CB 1 1
11 20391 1 1 38 VAL CG1 C -9.150 4.415 2.947 1.00 . A A . 525 VAL CG1 1 1
11 20392 1 1 38 VAL CG2 C -7.729 6.469 3.110 1.00 . A A . 525 VAL CG2 1 1
11 20393 1 1 38 VAL H H -8.947 3.512 0.383 1.00 . A A . 525 VAL H 1 1
11 20394 1 1 38 VAL HA H -7.464 6.041 0.371 1.00 . A A . 525 VAL HA 1 1
11 20395 1 1 38 VAL HB H -9.396 6.208 1.829 1.00 . A A . 525 VAL HB 1 1
11 20396 1 1 38 VAL HG11 H -8.345 3.770 3.264 1.00 . A A . 525 VAL HG11 1 1
11 20397 1 1 38 VAL HG12 H -9.820 3.865 2.302 1.00 . A A . 525 VAL HG12 1 1
11 20398 1 1 38 VAL HG13 H -9.693 4.769 3.811 1.00 . A A . 525 VAL HG13 1 1
11 20399 1 1 38 VAL HG21 H -6.839 5.925 3.391 1.00 . A A . 525 VAL HG21 1 1
11 20400 1 1 38 VAL HG22 H -8.297 6.715 3.994 1.00 . A A . 525 VAL HG22 1 1
11 20401 1 1 38 VAL HG23 H -7.450 7.379 2.601 1.00 . A A . 525 VAL HG23 1 1
11 20402 1 1 38 VAL N N -8.634 4.385 0.048 1.00 . A A . 525 VAL N 1 1
11 20403 1 1 38 VAL O O -6.680 3.098 1.305 1.00 . A A . 525 VAL O 1 1
11 20404 1 1 39 ASP C C -4.246 3.744 3.264 1.00 . A A . 526 ASP C 1 1
11 20405 1 1 39 ASP CA C -4.251 4.188 1.827 1.00 . A A . 526 ASP CA 1 1
11 20406 1 1 39 ASP CB C -2.976 4.981 1.503 1.00 . A A . 526 ASP CB 1 1
11 20407 1 1 39 ASP CG C -2.769 6.226 2.352 1.00 . A A . 526 ASP CG 1 1
11 20408 1 1 39 ASP H H -5.446 5.912 1.514 1.00 . A A . 526 ASP H 1 1
11 20409 1 1 39 ASP HA H -4.268 3.298 1.215 1.00 . A A . 526 ASP HA 1 1
11 20410 1 1 39 ASP HB2 H -2.133 4.332 1.673 1.00 . A A . 526 ASP HB2 1 1
11 20411 1 1 39 ASP HB3 H -2.995 5.263 0.461 1.00 . A A . 526 ASP HB3 1 1
11 20412 1 1 39 ASP N N -5.461 4.933 1.519 1.00 . A A . 526 ASP N 1 1
11 20413 1 1 39 ASP O O -4.655 4.494 4.159 1.00 . A A . 526 ASP O 1 1
11 20414 1 1 39 ASP OD1 O -3.393 7.279 2.050 1.00 . A A . 526 ASP OD1 1 1
11 20415 1 1 39 ASP OD2 O -1.951 6.189 3.299 1.00 . A A . 526 ASP OD2 1 1
11 20416 1 1 40 SER C C -2.867 0.666 4.636 1.00 . A A . 527 SER C 1 1
11 20417 1 1 40 SER CA C -3.743 1.906 4.788 1.00 . A A . 527 SER CA 1 1
11 20418 1 1 40 SER CB C -5.144 1.513 5.327 1.00 . A A . 527 SER CB 1 1
11 20419 1 1 40 SER H H -3.590 1.939 2.715 1.00 . A A . 527 SER H 1 1
11 20420 1 1 40 SER HA H -3.267 2.608 5.459 1.00 . A A . 527 SER HA 1 1
11 20421 1 1 40 SER HB2 H -5.607 0.825 4.639 1.00 . A A . 527 SER HB2 1 1
11 20422 1 1 40 SER HB3 H -5.042 1.036 6.290 1.00 . A A . 527 SER HB3 1 1
11 20423 1 1 40 SER HG H -5.526 3.352 4.980 1.00 . A A . 527 SER HG 1 1
11 20424 1 1 40 SER N N -3.848 2.518 3.476 1.00 . A A . 527 SER N 1 1
11 20425 1 1 40 SER O O -2.779 0.142 3.556 1.00 . A A . 527 SER O 1 1
11 20426 1 1 40 SER OG O -5.991 2.655 5.463 1.00 . A A . 527 SER OG 1 1
11 20427 1 1 41 PRO C C -2.032 -2.304 5.216 1.00 . A A . 528 PRO C 1 1
11 20428 1 1 41 PRO CA C -1.312 -0.991 5.622 1.00 . A A . 528 PRO CA 1 1
11 20429 1 1 41 PRO CB C -0.729 -1.105 7.039 1.00 . A A . 528 PRO CB 1 1
11 20430 1 1 41 PRO CD C -2.173 0.803 7.044 1.00 . A A . 528 PRO CD 1 1
11 20431 1 1 41 PRO CG C -1.645 -0.304 7.904 1.00 . A A . 528 PRO CG 1 1
11 20432 1 1 41 PRO HA H -0.509 -0.815 4.921 1.00 . A A . 528 PRO HA 1 1
11 20433 1 1 41 PRO HB2 H -0.710 -2.141 7.340 1.00 . A A . 528 PRO HB2 1 1
11 20434 1 1 41 PRO HB3 H 0.275 -0.707 7.055 1.00 . A A . 528 PRO HB3 1 1
11 20435 1 1 41 PRO HD2 H -3.165 1.086 7.360 1.00 . A A . 528 PRO HD2 1 1
11 20436 1 1 41 PRO HD3 H -1.509 1.654 7.068 1.00 . A A . 528 PRO HD3 1 1
11 20437 1 1 41 PRO HG2 H -2.459 -0.923 8.249 1.00 . A A . 528 PRO HG2 1 1
11 20438 1 1 41 PRO HG3 H -1.099 0.101 8.744 1.00 . A A . 528 PRO HG3 1 1
11 20439 1 1 41 PRO N N -2.194 0.197 5.700 1.00 . A A . 528 PRO N 1 1
11 20440 1 1 41 PRO O O -1.367 -3.306 4.883 1.00 . A A . 528 PRO O 1 1
11 20441 1 1 42 ARG C C -4.123 -3.614 3.363 1.00 . A A . 529 ARG C 1 1
11 20442 1 1 42 ARG CA C -4.174 -3.452 4.883 1.00 . A A . 529 ARG CA 1 1
11 20443 1 1 42 ARG CB C -5.604 -3.207 5.320 1.00 . A A . 529 ARG CB 1 1
11 20444 1 1 42 ARG CD C -7.164 -2.680 7.163 1.00 . A A . 529 ARG CD 1 1
11 20445 1 1 42 ARG CG C -5.739 -2.956 6.802 1.00 . A A . 529 ARG CG 1 1
11 20446 1 1 42 ARG CZ C -8.434 -2.971 9.285 1.00 . A A . 529 ARG CZ 1 1
11 20447 1 1 42 ARG H H -3.868 -1.520 5.575 1.00 . A A . 529 ARG H 1 1
11 20448 1 1 42 ARG HA H -3.798 -4.338 5.370 1.00 . A A . 529 ARG HA 1 1
11 20449 1 1 42 ARG HB2 H -5.985 -2.345 4.793 1.00 . A A . 529 ARG HB2 1 1
11 20450 1 1 42 ARG HB3 H -6.203 -4.069 5.065 1.00 . A A . 529 ARG HB3 1 1
11 20451 1 1 42 ARG HD2 H -7.466 -1.763 6.675 1.00 . A A . 529 ARG HD2 1 1
11 20452 1 1 42 ARG HD3 H -7.741 -3.504 6.781 1.00 . A A . 529 ARG HD3 1 1
11 20453 1 1 42 ARG HE H -6.591 -2.113 9.060 1.00 . A A . 529 ARG HE 1 1
11 20454 1 1 42 ARG HG2 H -5.395 -3.826 7.343 1.00 . A A . 529 ARG HG2 1 1
11 20455 1 1 42 ARG HG3 H -5.133 -2.102 7.068 1.00 . A A . 529 ARG HG3 1 1
11 20456 1 1 42 ARG HH11 H -9.460 -3.709 7.654 1.00 . A A . 529 ARG HH11 1 1
11 20457 1 1 42 ARG HH12 H -10.235 -3.883 9.157 1.00 . A A . 529 ARG HH12 1 1
11 20458 1 1 42 ARG HH21 H -7.789 -2.363 11.125 1.00 . A A . 529 ARG HH21 1 1
11 20459 1 1 42 ARG HH22 H -9.318 -3.110 11.115 1.00 . A A . 529 ARG HH22 1 1
11 20460 1 1 42 ARG N N -3.372 -2.309 5.276 1.00 . A A . 529 ARG N 1 1
11 20461 1 1 42 ARG NE N -7.351 -2.549 8.608 1.00 . A A . 529 ARG NE 1 1
11 20462 1 1 42 ARG NH1 N -9.435 -3.550 8.653 1.00 . A A . 529 ARG NH1 1 1
11 20463 1 1 42 ARG NH2 N -8.516 -2.800 10.594 1.00 . A A . 529 ARG NH2 1 1
11 20464 1 1 42 ARG O O -4.082 -2.624 2.659 1.00 . A A . 529 ARG O 1 1
11 20465 1 1 43 PRO C C -5.184 -4.501 0.601 1.00 . A A . 530 PRO C 1 1
11 20466 1 1 43 PRO CA C -4.027 -5.103 1.404 1.00 . A A . 530 PRO CA 1 1
11 20467 1 1 43 PRO CB C -4.027 -6.633 1.292 1.00 . A A . 530 PRO CB 1 1
11 20468 1 1 43 PRO CD C -4.346 -6.099 3.601 1.00 . A A . 530 PRO CD 1 1
11 20469 1 1 43 PRO CG C -4.686 -7.106 2.542 1.00 . A A . 530 PRO CG 1 1
11 20470 1 1 43 PRO HA H -3.099 -4.707 1.017 1.00 . A A . 530 PRO HA 1 1
11 20471 1 1 43 PRO HB2 H -4.580 -6.933 0.414 1.00 . A A . 530 PRO HB2 1 1
11 20472 1 1 43 PRO HB3 H -3.010 -6.992 1.222 1.00 . A A . 530 PRO HB3 1 1
11 20473 1 1 43 PRO HD2 H -5.169 -5.996 4.293 1.00 . A A . 530 PRO HD2 1 1
11 20474 1 1 43 PRO HD3 H -3.441 -6.379 4.117 1.00 . A A . 530 PRO HD3 1 1
11 20475 1 1 43 PRO HG2 H -5.756 -7.146 2.397 1.00 . A A . 530 PRO HG2 1 1
11 20476 1 1 43 PRO HG3 H -4.308 -8.081 2.815 1.00 . A A . 530 PRO HG3 1 1
11 20477 1 1 43 PRO N N -4.150 -4.854 2.843 1.00 . A A . 530 PRO N 1 1
11 20478 1 1 43 PRO O O -6.353 -4.477 1.070 1.00 . A A . 530 PRO O 1 1
11 20479 1 1 44 ALA C C -6.870 -4.377 -1.911 1.00 . A A . 531 ALA C 1 1
11 20480 1 1 44 ALA CA C -5.813 -3.398 -1.474 1.00 . A A . 531 ALA CA 1 1
11 20481 1 1 44 ALA CB C -5.121 -2.778 -2.674 1.00 . A A . 531 ALA CB 1 1
11 20482 1 1 44 ALA H H -3.926 -4.098 -0.898 1.00 . A A . 531 ALA H 1 1
11 20483 1 1 44 ALA HA H -6.297 -2.609 -0.920 1.00 . A A . 531 ALA HA 1 1
11 20484 1 1 44 ALA HB1 H -4.367 -2.082 -2.338 1.00 . A A . 531 ALA HB1 1 1
11 20485 1 1 44 ALA HB2 H -5.846 -2.259 -3.282 1.00 . A A . 531 ALA HB2 1 1
11 20486 1 1 44 ALA HB3 H -4.653 -3.558 -3.258 1.00 . A A . 531 ALA HB3 1 1
11 20487 1 1 44 ALA N N -4.856 -4.023 -0.593 1.00 . A A . 531 ALA N 1 1
11 20488 1 1 44 ALA O O -6.646 -5.205 -2.802 1.00 . A A . 531 ALA O 1 1
11 20489 1 1 45 GLY C C -10.041 -5.317 -0.455 1.00 . A A . 532 GLY C 1 1
11 20490 1 1 45 GLY CA C -9.071 -5.187 -1.590 1.00 . A A . 532 GLY CA 1 1
11 20491 1 1 45 GLY H H -8.087 -3.619 -0.573 1.00 . A A . 532 GLY H 1 1
11 20492 1 1 45 GLY HA2 H -9.594 -4.815 -2.458 1.00 . A A . 532 GLY HA2 1 1
11 20493 1 1 45 GLY HA3 H -8.661 -6.160 -1.816 1.00 . A A . 532 GLY HA3 1 1
11 20494 1 1 45 GLY N N -8.000 -4.297 -1.278 1.00 . A A . 532 GLY N 1 1
11 20495 1 1 45 GLY O O -11.207 -5.678 -0.672 1.00 . A A . 532 GLY O 1 1
11 20496 1 1 46 GLU C C -11.320 -3.857 1.975 1.00 . A A . 533 GLU C 1 1
11 20497 1 1 46 GLU CA C -10.486 -5.114 1.895 1.00 . A A . 533 GLU CA 1 1
11 20498 1 1 46 GLU CB C -9.740 -5.275 3.228 1.00 . A A . 533 GLU CB 1 1
11 20499 1 1 46 GLU CD C -10.125 -5.142 5.735 1.00 . A A . 533 GLU CD 1 1
11 20500 1 1 46 GLU CG C -10.702 -5.480 4.400 1.00 . A A . 533 GLU CG 1 1
11 20501 1 1 46 GLU H H -8.654 -4.782 0.918 1.00 . A A . 533 GLU H 1 1
11 20502 1 1 46 GLU HA H -11.155 -5.950 1.766 1.00 . A A . 533 GLU HA 1 1
11 20503 1 1 46 GLU HB2 H -9.079 -6.127 3.161 1.00 . A A . 533 GLU HB2 1 1
11 20504 1 1 46 GLU HB3 H -9.157 -4.386 3.418 1.00 . A A . 533 GLU HB3 1 1
11 20505 1 1 46 GLU HG2 H -11.568 -4.854 4.244 1.00 . A A . 533 GLU HG2 1 1
11 20506 1 1 46 GLU HG3 H -11.017 -6.514 4.408 1.00 . A A . 533 GLU HG3 1 1
11 20507 1 1 46 GLU N N -9.592 -5.038 0.763 1.00 . A A . 533 GLU N 1 1
11 20508 1 1 46 GLU O O -10.817 -2.742 1.746 1.00 . A A . 533 GLU O 1 1
11 20509 1 1 46 GLU OE1 O -10.208 -3.969 6.140 1.00 . A A . 533 GLU OE1 1 1
11 20510 1 1 46 GLU OE2 O -9.614 -6.039 6.432 1.00 . A A . 533 GLU OE2 1 1
11 20511 1 1 47 VAL C C -13.415 -2.684 4.017 1.00 . A A . 534 VAL C 1 1
11 20512 1 1 47 VAL CA C -13.420 -2.913 2.537 1.00 . A A . 534 VAL CA 1 1
11 20513 1 1 47 VAL CB C -14.851 -3.058 1.949 1.00 . A A . 534 VAL CB 1 1
11 20514 1 1 47 VAL CG1 C -15.515 -4.333 2.409 1.00 . A A . 534 VAL CG1 1 1
11 20515 1 1 47 VAL CG2 C -15.713 -1.854 2.293 1.00 . A A . 534 VAL CG2 1 1
11 20516 1 1 47 VAL H H -12.935 -4.936 2.389 1.00 . A A . 534 VAL H 1 1
11 20517 1 1 47 VAL HA H -12.937 -2.030 2.147 1.00 . A A . 534 VAL HA 1 1
11 20518 1 1 47 VAL HB H -14.760 -3.107 0.875 1.00 . A A . 534 VAL HB 1 1
11 20519 1 1 47 VAL HG11 H -15.566 -4.346 3.487 1.00 . A A . 534 VAL HG11 1 1
11 20520 1 1 47 VAL HG12 H -14.951 -5.186 2.060 1.00 . A A . 534 VAL HG12 1 1
11 20521 1 1 47 VAL HG13 H -16.515 -4.373 2.005 1.00 . A A . 534 VAL HG13 1 1
11 20522 1 1 47 VAL HG21 H -15.273 -0.961 1.871 1.00 . A A . 534 VAL HG21 1 1
11 20523 1 1 47 VAL HG22 H -15.775 -1.751 3.366 1.00 . A A . 534 VAL HG22 1 1
11 20524 1 1 47 VAL HG23 H -16.704 -1.991 1.890 1.00 . A A . 534 VAL HG23 1 1
11 20525 1 1 47 VAL N N -12.576 -4.027 2.279 1.00 . A A . 534 VAL N 1 1
11 20526 1 1 47 VAL O O -13.842 -3.519 4.816 1.00 . A A . 534 VAL O 1 1
11 20527 1 1 48 THR C C -13.730 -0.333 6.270 1.00 . A A . 535 THR C 1 1
11 20528 1 1 48 THR CA C -12.637 -1.273 5.714 1.00 . A A . 535 THR CA 1 1
11 20529 1 1 48 THR CB C -11.237 -0.672 5.790 1.00 . A A . 535 THR CB 1 1
11 20530 1 1 48 THR CG2 C -10.714 -0.719 7.186 1.00 . A A . 535 THR CG2 1 1
11 20531 1 1 48 THR H H -12.597 -0.956 3.669 1.00 . A A . 535 THR H 1 1
11 20532 1 1 48 THR HA H -12.638 -2.194 6.279 1.00 . A A . 535 THR HA 1 1
11 20533 1 1 48 THR HB H -11.243 0.344 5.422 1.00 . A A . 535 THR HB 1 1
11 20534 1 1 48 THR HG1 H -10.407 -2.407 5.345 1.00 . A A . 535 THR HG1 1 1
11 20535 1 1 48 THR HG21 H -9.718 -0.304 7.198 1.00 . A A . 535 THR HG21 1 1
11 20536 1 1 48 THR HG22 H -10.682 -1.762 7.462 1.00 . A A . 535 THR HG22 1 1
11 20537 1 1 48 THR HG23 H -11.383 -0.170 7.830 1.00 . A A . 535 THR HG23 1 1
11 20538 1 1 48 THR N N -12.878 -1.591 4.366 1.00 . A A . 535 THR N 1 1
11 20539 1 1 48 THR O O -13.636 0.189 7.388 1.00 . A A . 535 THR O 1 1
11 20540 1 1 48 THR OG1 O -10.369 -1.503 4.983 1.00 . A A . 535 THR OG1 1 1
11 20541 1 1 49 GLY C C -16.708 1.221 4.893 1.00 . A A . 536 GLY C 1 1
11 20542 1 1 49 GLY CA C -15.880 0.622 5.981 1.00 . A A . 536 GLY CA 1 1
11 20543 1 1 49 GLY H H -14.771 -0.462 4.571 1.00 . A A . 536 GLY H 1 1
11 20544 1 1 49 GLY HA2 H -16.508 -0.040 6.557 1.00 . A A . 536 GLY HA2 1 1
11 20545 1 1 49 GLY HA3 H -15.513 1.408 6.624 1.00 . A A . 536 GLY HA3 1 1
11 20546 1 1 49 GLY N N -14.769 -0.131 5.494 1.00 . A A . 536 GLY N 1 1
11 20547 1 1 49 GLY O O -16.369 1.132 3.727 1.00 . A A . 536 GLY O 1 1
11 20548 1 1 50 THR C C -18.763 3.897 4.961 1.00 . A A . 537 THR C 1 1
11 20549 1 1 50 THR CA C -18.694 2.496 4.417 1.00 . A A . 537 THR CA 1 1
11 20550 1 1 50 THR CB C -20.102 1.855 4.451 1.00 . A A . 537 THR CB 1 1
11 20551 1 1 50 THR CG2 C -20.126 0.541 3.688 1.00 . A A . 537 THR CG2 1 1
11 20552 1 1 50 THR H H -18.048 1.769 6.227 1.00 . A A . 537 THR H 1 1
11 20553 1 1 50 THR HA H -18.307 2.498 3.408 1.00 . A A . 537 THR HA 1 1
11 20554 1 1 50 THR HB H -20.798 2.545 3.997 1.00 . A A . 537 THR HB 1 1
11 20555 1 1 50 THR HG1 H -21.198 2.270 6.042 1.00 . A A . 537 THR HG1 1 1
11 20556 1 1 50 THR HG21 H -21.115 0.108 3.747 1.00 . A A . 537 THR HG21 1 1
11 20557 1 1 50 THR HG22 H -19.407 -0.140 4.122 1.00 . A A . 537 THR HG22 1 1
11 20558 1 1 50 THR HG23 H -19.875 0.732 2.657 1.00 . A A . 537 THR HG23 1 1
11 20559 1 1 50 THR N N -17.796 1.786 5.280 1.00 . A A . 537 THR N 1 1
11 20560 1 1 50 THR O O -18.387 4.100 6.133 1.00 . A A . 537 THR O 1 1
11 20561 1 1 50 THR OG1 O -20.502 1.630 5.820 1.00 . A A . 537 THR OG1 1 1
11 20562 1 1 51 ASN C C -20.410 6.286 5.791 1.00 . A A . 538 ASN C 1 1
11 20563 1 1 51 ASN CA C -19.258 6.216 4.749 1.00 . A A . 538 ASN CA 1 1
11 20564 1 1 51 ASN CB C -19.320 7.336 3.703 1.00 . A A . 538 ASN CB 1 1
11 20565 1 1 51 ASN CG C -19.353 8.734 4.296 1.00 . A A . 538 ASN CG 1 1
11 20566 1 1 51 ASN H H -19.354 4.721 3.213 1.00 . A A . 538 ASN H 1 1
11 20567 1 1 51 ASN HA H -18.355 6.322 5.333 1.00 . A A . 538 ASN HA 1 1
11 20568 1 1 51 ASN HB2 H -18.424 7.268 3.103 1.00 . A A . 538 ASN HB2 1 1
11 20569 1 1 51 ASN HB3 H -20.167 7.203 3.052 1.00 . A A . 538 ASN HB3 1 1
11 20570 1 1 51 ASN HD21 H -18.037 8.238 5.686 1.00 . A A . 538 ASN HD21 1 1
11 20571 1 1 51 ASN HD22 H -18.618 9.856 5.733 1.00 . A A . 538 ASN HD22 1 1
11 20572 1 1 51 ASN N N -19.148 4.881 4.166 1.00 . A A . 538 ASN N 1 1
11 20573 1 1 51 ASN ND2 N -18.599 8.961 5.332 1.00 . A A . 538 ASN ND2 1 1
11 20574 1 1 51 ASN O O -20.148 6.651 6.947 1.00 . A A . 538 ASN O 1 1
11 20575 1 1 51 ASN OD1 O -20.007 9.627 3.758 1.00 . A A . 538 ASN OD1 1 1
11 20576 1 1 52 PRO C C -22.566 4.623 7.339 1.00 . A A . 539 PRO C 1 1
11 20577 1 1 52 PRO CA C -22.755 5.851 6.431 1.00 . A A . 539 PRO CA 1 1
11 20578 1 1 52 PRO CB C -24.044 5.704 5.589 1.00 . A A . 539 PRO CB 1 1
11 20579 1 1 52 PRO CD C -22.185 5.506 4.114 1.00 . A A . 539 PRO CD 1 1
11 20580 1 1 52 PRO CG C -23.619 5.918 4.175 1.00 . A A . 539 PRO CG 1 1
11 20581 1 1 52 PRO HA H -22.787 6.749 7.031 1.00 . A A . 539 PRO HA 1 1
11 20582 1 1 52 PRO HB2 H -24.458 4.718 5.736 1.00 . A A . 539 PRO HB2 1 1
11 20583 1 1 52 PRO HB3 H -24.763 6.448 5.900 1.00 . A A . 539 PRO HB3 1 1
11 20584 1 1 52 PRO HD2 H -22.110 4.438 3.975 1.00 . A A . 539 PRO HD2 1 1
11 20585 1 1 52 PRO HD3 H -21.670 6.030 3.325 1.00 . A A . 539 PRO HD3 1 1
11 20586 1 1 52 PRO HG2 H -24.215 5.306 3.514 1.00 . A A . 539 PRO HG2 1 1
11 20587 1 1 52 PRO HG3 H -23.722 6.961 3.915 1.00 . A A . 539 PRO HG3 1 1
11 20588 1 1 52 PRO N N -21.684 5.904 5.443 1.00 . A A . 539 PRO N 1 1
11 20589 1 1 52 PRO O O -22.111 3.565 6.869 1.00 . A A . 539 PRO O 1 1
11 20590 1 1 53 PRO C C -23.659 2.472 9.371 1.00 . A A . 540 PRO C 1 1
11 20591 1 1 53 PRO CA C -22.697 3.652 9.600 1.00 . A A . 540 PRO CA 1 1
11 20592 1 1 53 PRO CB C -22.968 4.319 10.950 1.00 . A A . 540 PRO CB 1 1
11 20593 1 1 53 PRO CD C -23.420 5.964 9.275 1.00 . A A . 540 PRO CD 1 1
11 20594 1 1 53 PRO CG C -23.835 5.488 10.636 1.00 . A A . 540 PRO CG 1 1
11 20595 1 1 53 PRO HA H -21.684 3.278 9.579 1.00 . A A . 540 PRO HA 1 1
11 20596 1 1 53 PRO HB2 H -23.458 3.618 11.608 1.00 . A A . 540 PRO HB2 1 1
11 20597 1 1 53 PRO HB3 H -22.032 4.634 11.390 1.00 . A A . 540 PRO HB3 1 1
11 20598 1 1 53 PRO HD2 H -24.275 6.338 8.731 1.00 . A A . 540 PRO HD2 1 1
11 20599 1 1 53 PRO HD3 H -22.657 6.725 9.356 1.00 . A A . 540 PRO HD3 1 1
11 20600 1 1 53 PRO HG2 H -24.870 5.180 10.621 1.00 . A A . 540 PRO HG2 1 1
11 20601 1 1 53 PRO HG3 H -23.687 6.268 11.370 1.00 . A A . 540 PRO HG3 1 1
11 20602 1 1 53 PRO N N -22.879 4.744 8.637 1.00 . A A . 540 PRO N 1 1
11 20603 1 1 53 PRO O O -24.739 2.624 8.760 1.00 . A A . 540 PRO O 1 1
11 20604 1 1 54 ALA C C -25.373 0.231 10.493 1.00 . A A . 541 ALA C 1 1
11 20605 1 1 54 ALA CA C -24.065 0.107 9.727 1.00 . A A . 541 ALA CA 1 1
11 20606 1 1 54 ALA CB C -23.278 -1.097 10.202 1.00 . A A . 541 ALA CB 1 1
11 20607 1 1 54 ALA H H -22.439 1.264 10.380 1.00 . A A . 541 ALA H 1 1
11 20608 1 1 54 ALA HA H -24.287 -0.019 8.677 1.00 . A A . 541 ALA HA 1 1
11 20609 1 1 54 ALA HB1 H -23.071 -0.998 11.257 1.00 . A A . 541 ALA HB1 1 1
11 20610 1 1 54 ALA HB2 H -22.347 -1.157 9.657 1.00 . A A . 541 ALA HB2 1 1
11 20611 1 1 54 ALA HB3 H -23.853 -1.995 10.032 1.00 . A A . 541 ALA HB3 1 1
11 20612 1 1 54 ALA N N -23.276 1.314 9.871 1.00 . A A . 541 ALA N 1 1
11 20613 1 1 54 ALA O O -25.413 0.791 11.596 1.00 . A A . 541 ALA O 1 1
11 20614 1 1 55 GLY C C -28.540 0.966 9.917 1.00 . A A . 542 GLY C 1 1
11 20615 1 1 55 GLY CA C -27.731 -0.164 10.502 1.00 . A A . 542 GLY CA 1 1
11 20616 1 1 55 GLY H H -26.329 -0.704 9.033 1.00 . A A . 542 GLY H 1 1
11 20617 1 1 55 GLY HA2 H -28.255 -1.096 10.342 1.00 . A A . 542 GLY HA2 1 1
11 20618 1 1 55 GLY HA3 H -27.618 0.003 11.563 1.00 . A A . 542 GLY HA3 1 1
11 20619 1 1 55 GLY N N -26.427 -0.250 9.903 1.00 . A A . 542 GLY N 1 1
11 20620 1 1 55 GLY O O -29.755 1.040 10.109 1.00 . A A . 542 GLY O 1 1
11 20621 1 1 56 THR C C -29.334 2.497 7.371 1.00 . A A . 543 THR C 1 1
11 20622 1 1 56 THR CA C -28.557 2.970 8.597 1.00 . A A . 543 THR CA 1 1
11 20623 1 1 56 THR CB C -27.545 4.048 8.181 1.00 . A A . 543 THR CB 1 1
11 20624 1 1 56 THR CG2 C -28.248 5.334 7.778 1.00 . A A . 543 THR CG2 1 1
11 20625 1 1 56 THR H H -26.910 1.766 9.081 1.00 . A A . 543 THR H 1 1
11 20626 1 1 56 THR HA H -29.241 3.392 9.320 1.00 . A A . 543 THR HA 1 1
11 20627 1 1 56 THR HB H -26.960 3.683 7.350 1.00 . A A . 543 THR HB 1 1
11 20628 1 1 56 THR HG1 H -25.850 3.869 9.089 1.00 . A A . 543 THR HG1 1 1
11 20629 1 1 56 THR HG21 H -28.814 5.713 8.616 1.00 . A A . 543 THR HG21 1 1
11 20630 1 1 56 THR HG22 H -28.914 5.139 6.950 1.00 . A A . 543 THR HG22 1 1
11 20631 1 1 56 THR HG23 H -27.510 6.064 7.483 1.00 . A A . 543 THR HG23 1 1
11 20632 1 1 56 THR N N -27.880 1.854 9.205 1.00 . A A . 543 THR N 1 1
11 20633 1 1 56 THR O O -28.823 1.696 6.565 1.00 . A A . 543 THR O 1 1
11 20634 1 1 56 THR OG1 O -26.682 4.323 9.288 1.00 . A A . 543 THR OG1 1 1
11 20635 1 1 57 THR C C -31.230 3.781 5.117 1.00 . A A . 544 THR C 1 1
11 20636 1 1 57 THR CA C -31.348 2.632 6.116 1.00 . A A . 544 THR CA 1 1
11 20637 1 1 57 THR CB C -32.842 2.292 6.507 1.00 . A A . 544 THR CB 1 1
11 20638 1 1 57 THR CG2 C -33.563 3.474 7.154 1.00 . A A . 544 THR CG2 1 1
11 20639 1 1 57 THR H H -30.925 3.557 7.926 1.00 . A A . 544 THR H 1 1
11 20640 1 1 57 THR HA H -30.895 1.773 5.646 1.00 . A A . 544 THR HA 1 1
11 20641 1 1 57 THR HB H -32.805 1.478 7.217 1.00 . A A . 544 THR HB 1 1
11 20642 1 1 57 THR HG1 H -33.661 0.877 5.436 1.00 . A A . 544 THR HG1 1 1
11 20643 1 1 57 THR HG21 H -33.054 3.749 8.065 1.00 . A A . 544 THR HG21 1 1
11 20644 1 1 57 THR HG22 H -34.582 3.196 7.381 1.00 . A A . 544 THR HG22 1 1
11 20645 1 1 57 THR HG23 H -33.562 4.313 6.474 1.00 . A A . 544 THR HG23 1 1
11 20646 1 1 57 THR N N -30.555 2.954 7.247 1.00 . A A . 544 THR N 1 1
11 20647 1 1 57 THR O O -31.419 4.958 5.466 1.00 . A A . 544 THR O 1 1
11 20648 1 1 57 THR OG1 O -33.591 1.838 5.371 1.00 . A A . 544 THR OG1 1 1
11 20649 1 1 58 VAL C C -31.532 4.104 1.703 1.00 . A A . 545 VAL C 1 1
11 20650 1 1 58 VAL CA C -30.653 4.451 2.884 1.00 . A A . 545 VAL CA 1 1
11 20651 1 1 58 VAL CB C -29.150 4.531 2.435 1.00 . A A . 545 VAL CB 1 1
11 20652 1 1 58 VAL CG1 C -28.262 5.002 3.578 1.00 . A A . 545 VAL CG1 1 1
11 20653 1 1 58 VAL CG2 C -28.655 3.185 1.901 1.00 . A A . 545 VAL CG2 1 1
11 20654 1 1 58 VAL H H -30.719 2.505 3.698 1.00 . A A . 545 VAL H 1 1
11 20655 1 1 58 VAL HA H -30.958 5.410 3.279 1.00 . A A . 545 VAL HA 1 1
11 20656 1 1 58 VAL HB H -29.077 5.262 1.642 1.00 . A A . 545 VAL HB 1 1
11 20657 1 1 58 VAL HG11 H -27.236 5.050 3.248 1.00 . A A . 545 VAL HG11 1 1
11 20658 1 1 58 VAL HG12 H -28.341 4.308 4.402 1.00 . A A . 545 VAL HG12 1 1
11 20659 1 1 58 VAL HG13 H -28.583 5.981 3.902 1.00 . A A . 545 VAL HG13 1 1
11 20660 1 1 58 VAL HG21 H -27.620 3.271 1.607 1.00 . A A . 545 VAL HG21 1 1
11 20661 1 1 58 VAL HG22 H -29.250 2.898 1.046 1.00 . A A . 545 VAL HG22 1 1
11 20662 1 1 58 VAL HG23 H -28.754 2.434 2.669 1.00 . A A . 545 VAL HG23 1 1
11 20663 1 1 58 VAL N N -30.853 3.458 3.916 1.00 . A A . 545 VAL N 1 1
11 20664 1 1 58 VAL O O -31.900 2.941 1.548 1.00 . A A . 545 VAL O 1 1
11 20665 1 1 59 PRO C C -32.169 3.826 -1.246 1.00 . A A . 546 PRO C 1 1
11 20666 1 1 59 PRO CA C -32.784 4.825 -0.268 1.00 . A A . 546 PRO CA 1 1
11 20667 1 1 59 PRO CB C -32.955 6.200 -0.933 1.00 . A A . 546 PRO CB 1 1
11 20668 1 1 59 PRO CD C -31.592 6.512 1.010 1.00 . A A . 546 PRO CD 1 1
11 20669 1 1 59 PRO CG C -31.906 7.076 -0.337 1.00 . A A . 546 PRO CG 1 1
11 20670 1 1 59 PRO HA H -33.746 4.451 0.043 1.00 . A A . 546 PRO HA 1 1
11 20671 1 1 59 PRO HB2 H -32.826 6.102 -2.001 1.00 . A A . 546 PRO HB2 1 1
11 20672 1 1 59 PRO HB3 H -33.945 6.577 -0.721 1.00 . A A . 546 PRO HB3 1 1
11 20673 1 1 59 PRO HD2 H -30.547 6.653 1.237 1.00 . A A . 546 PRO HD2 1 1
11 20674 1 1 59 PRO HD3 H -32.206 6.974 1.768 1.00 . A A . 546 PRO HD3 1 1
11 20675 1 1 59 PRO HG2 H -31.020 7.064 -0.952 1.00 . A A . 546 PRO HG2 1 1
11 20676 1 1 59 PRO HG3 H -32.279 8.084 -0.243 1.00 . A A . 546 PRO HG3 1 1
11 20677 1 1 59 PRO N N -31.919 5.084 0.873 1.00 . A A . 546 PRO N 1 1
11 20678 1 1 59 PRO O O -30.981 3.909 -1.590 1.00 . A A . 546 PRO O 1 1
11 20679 1 1 60 VAL C C -32.138 2.441 -3.992 1.00 . A A . 547 VAL C 1 1
11 20680 1 1 60 VAL CA C -32.591 1.852 -2.637 1.00 . A A . 547 VAL CA 1 1
11 20681 1 1 60 VAL CB C -33.736 0.787 -2.828 1.00 . A A . 547 VAL CB 1 1
11 20682 1 1 60 VAL CG1 C -34.963 1.372 -3.512 1.00 . A A . 547 VAL CG1 1 1
11 20683 1 1 60 VAL CG2 C -33.241 -0.452 -3.565 1.00 . A A . 547 VAL CG2 1 1
11 20684 1 1 60 VAL H H -33.941 2.960 -1.420 1.00 . A A . 547 VAL H 1 1
11 20685 1 1 60 VAL HA H -31.748 1.371 -2.165 1.00 . A A . 547 VAL HA 1 1
11 20686 1 1 60 VAL HB H -34.061 0.484 -1.842 1.00 . A A . 547 VAL HB 1 1
11 20687 1 1 60 VAL HG11 H -34.679 1.769 -4.476 1.00 . A A . 547 VAL HG11 1 1
11 20688 1 1 60 VAL HG12 H -35.373 2.159 -2.898 1.00 . A A . 547 VAL HG12 1 1
11 20689 1 1 60 VAL HG13 H -35.703 0.595 -3.644 1.00 . A A . 547 VAL HG13 1 1
11 20690 1 1 60 VAL HG21 H -32.875 -0.164 -4.540 1.00 . A A . 547 VAL HG21 1 1
11 20691 1 1 60 VAL HG22 H -34.054 -1.155 -3.678 1.00 . A A . 547 VAL HG22 1 1
11 20692 1 1 60 VAL HG23 H -32.443 -0.914 -3.003 1.00 . A A . 547 VAL HG23 1 1
11 20693 1 1 60 VAL N N -33.005 2.914 -1.721 1.00 . A A . 547 VAL N 1 1
11 20694 1 1 60 VAL O O -31.311 1.869 -4.709 1.00 . A A . 547 VAL O 1 1
11 20695 1 1 61 ASP C C -30.979 5.044 -5.439 1.00 . A A . 548 ASP C 1 1
11 20696 1 1 61 ASP CA C -32.359 4.363 -5.495 1.00 . A A . 548 ASP CA 1 1
11 20697 1 1 61 ASP CB C -33.477 5.411 -5.707 1.00 . A A . 548 ASP CB 1 1
11 20698 1 1 61 ASP CG C -33.266 6.345 -6.883 1.00 . A A . 548 ASP CG 1 1
11 20699 1 1 61 ASP H H -33.266 4.016 -3.623 1.00 . A A . 548 ASP H 1 1
11 20700 1 1 61 ASP HA H -32.381 3.673 -6.325 1.00 . A A . 548 ASP HA 1 1
11 20701 1 1 61 ASP HB2 H -34.412 4.894 -5.863 1.00 . A A . 548 ASP HB2 1 1
11 20702 1 1 61 ASP HB3 H -33.558 6.003 -4.808 1.00 . A A . 548 ASP HB3 1 1
11 20703 1 1 61 ASP N N -32.644 3.625 -4.271 1.00 . A A . 548 ASP N 1 1
11 20704 1 1 61 ASP O O -30.460 5.494 -6.450 1.00 . A A . 548 ASP O 1 1
11 20705 1 1 61 ASP OD1 O -33.494 5.937 -8.050 1.00 . A A . 548 ASP OD1 1 1
11 20706 1 1 61 ASP OD2 O -32.890 7.523 -6.661 1.00 . A A . 548 ASP OD2 1 1
11 20707 1 1 62 SER C C -27.882 4.847 -4.325 1.00 . A A . 549 SER C 1 1
11 20708 1 1 62 SER CA C -29.106 5.763 -4.112 1.00 . A A . 549 SER CA 1 1
11 20709 1 1 62 SER CB C -29.083 6.450 -2.730 1.00 . A A . 549 SER CB 1 1
11 20710 1 1 62 SER H H -30.724 4.552 -3.521 1.00 . A A . 549 SER H 1 1
11 20711 1 1 62 SER HA H -29.052 6.528 -4.872 1.00 . A A . 549 SER HA 1 1
11 20712 1 1 62 SER HB2 H -29.978 7.045 -2.637 1.00 . A A . 549 SER HB2 1 1
11 20713 1 1 62 SER HB3 H -29.071 5.696 -1.956 1.00 . A A . 549 SER HB3 1 1
11 20714 1 1 62 SER HG H -27.713 7.279 -1.632 1.00 . A A . 549 SER HG 1 1
11 20715 1 1 62 SER N N -30.358 5.052 -4.283 1.00 . A A . 549 SER N 1 1
11 20716 1 1 62 SER O O -28.007 3.661 -4.732 1.00 . A A . 549 SER O 1 1
11 20717 1 1 62 SER OG O -27.957 7.309 -2.566 1.00 . A A . 549 SER OG 1 1
11 20718 1 1 63 VAL C C -24.734 4.781 -2.910 1.00 . A A . 550 VAL C 1 1
11 20719 1 1 63 VAL CA C -25.465 4.764 -4.262 1.00 . A A . 550 VAL CA 1 1
11 20720 1 1 63 VAL CB C -24.607 5.429 -5.392 1.00 . A A . 550 VAL CB 1 1
11 20721 1 1 63 VAL CG1 C -24.232 6.868 -5.069 1.00 . A A . 550 VAL CG1 1 1
11 20722 1 1 63 VAL CG2 C -23.375 4.607 -5.729 1.00 . A A . 550 VAL CG2 1 1
11 20723 1 1 63 VAL H H -26.732 6.355 -3.809 1.00 . A A . 550 VAL H 1 1
11 20724 1 1 63 VAL HA H -25.665 3.737 -4.530 1.00 . A A . 550 VAL HA 1 1
11 20725 1 1 63 VAL HB H -25.242 5.462 -6.264 1.00 . A A . 550 VAL HB 1 1
11 20726 1 1 63 VAL HG11 H -25.126 7.456 -4.919 1.00 . A A . 550 VAL HG11 1 1
11 20727 1 1 63 VAL HG12 H -23.658 7.278 -5.886 1.00 . A A . 550 VAL HG12 1 1
11 20728 1 1 63 VAL HG13 H -23.635 6.874 -4.169 1.00 . A A . 550 VAL HG13 1 1
11 20729 1 1 63 VAL HG21 H -22.814 5.101 -6.508 1.00 . A A . 550 VAL HG21 1 1
11 20730 1 1 63 VAL HG22 H -23.674 3.625 -6.065 1.00 . A A . 550 VAL HG22 1 1
11 20731 1 1 63 VAL HG23 H -22.757 4.507 -4.848 1.00 . A A . 550 VAL HG23 1 1
11 20732 1 1 63 VAL N N -26.724 5.422 -4.119 1.00 . A A . 550 VAL N 1 1
11 20733 1 1 63 VAL O O -24.779 5.782 -2.171 1.00 . A A . 550 VAL O 1 1
11 20734 1 1 64 ILE C C -21.944 3.496 -1.550 1.00 . A A . 551 ILE C 1 1
11 20735 1 1 64 ILE CA C -23.448 3.524 -1.306 1.00 . A A . 551 ILE CA 1 1
11 20736 1 1 64 ILE CB C -23.901 2.202 -0.627 1.00 . A A . 551 ILE CB 1 1
11 20737 1 1 64 ILE CD1 C -26.009 0.865 -0.061 1.00 . A A . 551 ILE CD1 1 1
11 20738 1 1 64 ILE CG1 C -25.437 2.173 -0.539 1.00 . A A . 551 ILE CG1 1 1
11 20739 1 1 64 ILE CG2 C -23.282 2.070 0.772 1.00 . A A . 551 ILE CG2 1 1
11 20740 1 1 64 ILE H H -24.140 2.929 -3.203 1.00 . A A . 551 ILE H 1 1
11 20741 1 1 64 ILE HA H -23.698 4.354 -0.664 1.00 . A A . 551 ILE HA 1 1
11 20742 1 1 64 ILE HB H -23.571 1.371 -1.233 1.00 . A A . 551 ILE HB 1 1
11 20743 1 1 64 ILE HD11 H -25.612 0.638 0.918 1.00 . A A . 551 ILE HD11 1 1
11 20744 1 1 64 ILE HD12 H -25.727 0.080 -0.748 1.00 . A A . 551 ILE HD12 1 1
11 20745 1 1 64 ILE HD13 H -27.085 0.933 -0.010 1.00 . A A . 551 ILE HD13 1 1
11 20746 1 1 64 ILE HG12 H -25.766 2.942 0.144 1.00 . A A . 551 ILE HG12 1 1
11 20747 1 1 64 ILE HG13 H -25.845 2.378 -1.518 1.00 . A A . 551 ILE HG13 1 1
11 20748 1 1 64 ILE HG21 H -23.599 2.901 1.386 1.00 . A A . 551 ILE HG21 1 1
11 20749 1 1 64 ILE HG22 H -22.205 2.075 0.688 1.00 . A A . 551 ILE HG22 1 1
11 20750 1 1 64 ILE HG23 H -23.603 1.143 1.223 1.00 . A A . 551 ILE HG23 1 1
11 20751 1 1 64 ILE N N -24.131 3.683 -2.571 1.00 . A A . 551 ILE N 1 1
11 20752 1 1 64 ILE O O -21.483 2.884 -2.517 1.00 . A A . 551 ILE O 1 1
11 20753 1 1 65 GLU C C -19.063 3.310 0.143 1.00 . A A . 552 GLU C 1 1
11 20754 1 1 65 GLU CA C -19.765 4.221 -0.849 1.00 . A A . 552 GLU CA 1 1
11 20755 1 1 65 GLU CB C -19.222 5.664 -0.739 1.00 . A A . 552 GLU CB 1 1
11 20756 1 1 65 GLU CD C -20.999 6.868 0.615 1.00 . A A . 552 GLU CD 1 1
11 20757 1 1 65 GLU CG C -19.560 6.415 0.541 1.00 . A A . 552 GLU CG 1 1
11 20758 1 1 65 GLU H H -21.595 4.652 0.043 1.00 . A A . 552 GLU H 1 1
11 20759 1 1 65 GLU HA H -19.535 3.852 -1.838 1.00 . A A . 552 GLU HA 1 1
11 20760 1 1 65 GLU HB2 H -18.148 5.662 -0.844 1.00 . A A . 552 GLU HB2 1 1
11 20761 1 1 65 GLU HB3 H -19.649 6.227 -1.550 1.00 . A A . 552 GLU HB3 1 1
11 20762 1 1 65 GLU HG2 H -19.373 5.760 1.378 1.00 . A A . 552 GLU HG2 1 1
11 20763 1 1 65 GLU HG3 H -18.919 7.280 0.620 1.00 . A A . 552 GLU HG3 1 1
11 20764 1 1 65 GLU N N -21.194 4.157 -0.712 1.00 . A A . 552 GLU N 1 1
11 20765 1 1 65 GLU O O -19.251 3.412 1.377 1.00 . A A . 552 GLU O 1 1
11 20766 1 1 65 GLU OE1 O -21.869 6.069 0.992 1.00 . A A . 552 GLU OE1 1 1
11 20767 1 1 65 GLU OE2 O -21.277 8.034 0.288 1.00 . A A . 552 GLU OE2 1 1
11 20768 1 1 66 LEU C C -16.052 1.879 0.232 1.00 . A A . 553 LEU C 1 1
11 20769 1 1 66 LEU CA C -17.511 1.485 0.333 1.00 . A A . 553 LEU CA 1 1
11 20770 1 1 66 LEU CB C -17.723 0.046 -0.193 1.00 . A A . 553 LEU CB 1 1
11 20771 1 1 66 LEU CD1 C -20.210 -0.058 -0.771 1.00 . A A . 553 LEU CD1 1 1
11 20772 1 1 66 LEU CD2 C -18.990 -2.129 -0.073 1.00 . A A . 553 LEU CD2 1 1
11 20773 1 1 66 LEU CG C -19.087 -0.625 0.089 1.00 . A A . 553 LEU CG 1 1
11 20774 1 1 66 LEU H H -18.227 2.396 -1.384 1.00 . A A . 553 LEU H 1 1
11 20775 1 1 66 LEU HA H -17.819 1.533 1.366 1.00 . A A . 553 LEU HA 1 1
11 20776 1 1 66 LEU HB2 H -17.635 0.106 -1.269 1.00 . A A . 553 LEU HB2 1 1
11 20777 1 1 66 LEU HB3 H -16.936 -0.588 0.188 1.00 . A A . 553 LEU HB3 1 1
11 20778 1 1 66 LEU HD11 H -19.980 -0.219 -1.814 1.00 . A A . 553 LEU HD11 1 1
11 20779 1 1 66 LEU HD12 H -20.306 1.002 -0.580 1.00 . A A . 553 LEU HD12 1 1
11 20780 1 1 66 LEU HD13 H -21.138 -0.552 -0.525 1.00 . A A . 553 LEU HD13 1 1
11 20781 1 1 66 LEU HD21 H -18.292 -2.533 0.644 1.00 . A A . 553 LEU HD21 1 1
11 20782 1 1 66 LEU HD22 H -18.656 -2.356 -1.073 1.00 . A A . 553 LEU HD22 1 1
11 20783 1 1 66 LEU HD23 H -19.963 -2.570 0.090 1.00 . A A . 553 LEU HD23 1 1
11 20784 1 1 66 LEU HG H -19.349 -0.424 1.118 1.00 . A A . 553 LEU HG 1 1
11 20785 1 1 66 LEU N N -18.292 2.424 -0.403 1.00 . A A . 553 LEU N 1 1
11 20786 1 1 66 LEU O O -15.501 2.001 -0.869 1.00 . A A . 553 LEU O 1 1
11 20787 1 1 67 GLN C C -13.127 1.329 1.503 1.00 . A A . 554 GLN C 1 1
11 20788 1 1 67 GLN CA C -14.069 2.520 1.427 1.00 . A A . 554 GLN CA 1 1
11 20789 1 1 67 GLN CB C -13.840 3.525 2.571 1.00 . A A . 554 GLN CB 1 1
11 20790 1 1 67 GLN CD C -15.627 5.196 1.718 1.00 . A A . 554 GLN CD 1 1
11 20791 1 1 67 GLN CG C -14.202 4.987 2.229 1.00 . A A . 554 GLN CG 1 1
11 20792 1 1 67 GLN H H -15.917 1.932 2.204 1.00 . A A . 554 GLN H 1 1
11 20793 1 1 67 GLN HA H -13.869 3.020 0.491 1.00 . A A . 554 GLN HA 1 1
11 20794 1 1 67 GLN HB2 H -14.434 3.222 3.420 1.00 . A A . 554 GLN HB2 1 1
11 20795 1 1 67 GLN HB3 H -12.797 3.494 2.851 1.00 . A A . 554 GLN HB3 1 1
11 20796 1 1 67 GLN HE21 H -16.298 5.622 3.538 1.00 . A A . 554 GLN HE21 1 1
11 20797 1 1 67 GLN HE22 H -17.446 5.639 2.252 1.00 . A A . 554 GLN HE22 1 1
11 20798 1 1 67 GLN HG2 H -14.077 5.585 3.120 1.00 . A A . 554 GLN HG2 1 1
11 20799 1 1 67 GLN HG3 H -13.511 5.339 1.477 1.00 . A A . 554 GLN HG3 1 1
11 20800 1 1 67 GLN N N -15.441 2.096 1.360 1.00 . A A . 554 GLN N 1 1
11 20801 1 1 67 GLN NE2 N -16.538 5.515 2.591 1.00 . A A . 554 GLN NE2 1 1
11 20802 1 1 67 GLN O O -13.158 0.528 2.449 1.00 . A A . 554 GLN O 1 1
11 20803 1 1 67 GLN OE1 O -15.892 5.129 0.519 1.00 . A A . 554 GLN OE1 1 1
11 20804 1 1 68 VAL C C -10.023 0.635 0.747 1.00 . A A . 555 VAL C 1 1
11 20805 1 1 68 VAL CA C -11.387 0.152 0.313 1.00 . A A . 555 VAL CA 1 1
11 20806 1 1 68 VAL CB C -11.288 -0.238 -1.187 1.00 . A A . 555 VAL CB 1 1
11 20807 1 1 68 VAL CG1 C -10.452 -1.494 -1.401 1.00 . A A . 555 VAL CG1 1 1
11 20808 1 1 68 VAL CG2 C -12.660 -0.380 -1.809 1.00 . A A . 555 VAL CG2 1 1
11 20809 1 1 68 VAL H H -12.369 1.919 -0.195 1.00 . A A . 555 VAL H 1 1
11 20810 1 1 68 VAL HA H -11.692 -0.715 0.879 1.00 . A A . 555 VAL HA 1 1
11 20811 1 1 68 VAL HB H -10.776 0.571 -1.687 1.00 . A A . 555 VAL HB 1 1
11 20812 1 1 68 VAL HG11 H -9.451 -1.325 -1.032 1.00 . A A . 555 VAL HG11 1 1
11 20813 1 1 68 VAL HG12 H -10.412 -1.727 -2.455 1.00 . A A . 555 VAL HG12 1 1
11 20814 1 1 68 VAL HG13 H -10.898 -2.319 -0.867 1.00 . A A . 555 VAL HG13 1 1
11 20815 1 1 68 VAL HG21 H -13.186 0.561 -1.741 1.00 . A A . 555 VAL HG21 1 1
11 20816 1 1 68 VAL HG22 H -13.214 -1.138 -1.275 1.00 . A A . 555 VAL HG22 1 1
11 20817 1 1 68 VAL HG23 H -12.558 -0.668 -2.845 1.00 . A A . 555 VAL HG23 1 1
11 20818 1 1 68 VAL N N -12.331 1.215 0.489 1.00 . A A . 555 VAL N 1 1
11 20819 1 1 68 VAL O O -9.618 1.760 0.406 1.00 . A A . 555 VAL O 1 1
11 20820 1 1 69 SER C C -7.048 -0.303 0.757 1.00 . A A . 556 SER C 1 1
11 20821 1 1 69 SER CA C -7.994 0.162 1.843 1.00 . A A . 556 SER CA 1 1
11 20822 1 1 69 SER CB C -7.613 -0.463 3.181 1.00 . A A . 556 SER CB 1 1
11 20823 1 1 69 SER H H -9.720 -1.015 1.787 1.00 . A A . 556 SER H 1 1
11 20824 1 1 69 SER HA H -7.928 1.237 1.928 1.00 . A A . 556 SER HA 1 1
11 20825 1 1 69 SER HB2 H -7.728 -1.536 3.139 1.00 . A A . 556 SER HB2 1 1
11 20826 1 1 69 SER HB3 H -6.579 -0.239 3.386 1.00 . A A . 556 SER HB3 1 1
11 20827 1 1 69 SER HG H -9.137 -0.574 4.393 1.00 . A A . 556 SER HG 1 1
11 20828 1 1 69 SER N N -9.330 -0.165 1.482 1.00 . A A . 556 SER N 1 1
11 20829 1 1 69 SER O O -7.154 -1.432 0.277 1.00 . A A . 556 SER O 1 1
11 20830 1 1 69 SER OG O -8.416 0.057 4.229 1.00 . A A . 556 SER OG 1 1
11 20831 1 1 70 LYS C C -3.900 0.138 0.244 1.00 . A A . 557 LYS C 1 1
11 20832 1 1 70 LYS CA C -5.154 0.248 -0.593 1.00 . A A . 557 LYS CA 1 1
11 20833 1 1 70 LYS CB C -5.002 1.288 -1.749 1.00 . A A . 557 LYS CB 1 1
11 20834 1 1 70 LYS CD C -4.436 3.658 -2.495 1.00 . A A . 557 LYS CD 1 1
11 20835 1 1 70 LYS CE C -5.747 3.956 -3.204 1.00 . A A . 557 LYS CE 1 1
11 20836 1 1 70 LYS CG C -4.622 2.704 -1.316 1.00 . A A . 557 LYS CG 1 1
11 20837 1 1 70 LYS H H -6.272 1.509 0.650 1.00 . A A . 557 LYS H 1 1
11 20838 1 1 70 LYS HA H -5.381 -0.728 -0.994 1.00 . A A . 557 LYS HA 1 1
11 20839 1 1 70 LYS HB2 H -4.239 0.936 -2.428 1.00 . A A . 557 LYS HB2 1 1
11 20840 1 1 70 LYS HB3 H -5.940 1.334 -2.283 1.00 . A A . 557 LYS HB3 1 1
11 20841 1 1 70 LYS HD2 H -4.017 4.586 -2.136 1.00 . A A . 557 LYS HD2 1 1
11 20842 1 1 70 LYS HD3 H -3.752 3.209 -3.199 1.00 . A A . 557 LYS HD3 1 1
11 20843 1 1 70 LYS HE2 H -6.153 3.032 -3.585 1.00 . A A . 557 LYS HE2 1 1
11 20844 1 1 70 LYS HE3 H -6.440 4.382 -2.493 1.00 . A A . 557 LYS HE3 1 1
11 20845 1 1 70 LYS HG2 H -5.414 3.088 -0.689 1.00 . A A . 557 LYS HG2 1 1
11 20846 1 1 70 LYS HG3 H -3.703 2.655 -0.750 1.00 . A A . 557 LYS HG3 1 1
11 20847 1 1 70 LYS HZ1 H -6.488 5.187 -4.722 1.00 . A A . 557 LYS HZ1 1 1
11 20848 1 1 70 LYS HZ2 H -5.028 4.442 -5.097 1.00 . A A . 557 LYS HZ2 1 1
11 20849 1 1 70 LYS HZ3 H -5.051 5.744 -4.045 1.00 . A A . 557 LYS HZ3 1 1
11 20850 1 1 70 LYS N N -6.201 0.588 0.315 1.00 . A A . 557 LYS N 1 1
11 20851 1 1 70 LYS NZ N -5.572 4.891 -4.331 1.00 . A A . 557 LYS NZ 1 1
11 20852 1 1 70 LYS O O -3.613 1.041 1.042 1.00 . A A . 557 LYS O 1 1
11 20853 1 1 71 GLY C C -0.916 -0.269 0.817 1.00 . A A . 558 GLY C 1 1
11 20854 1 1 71 GLY CA C -2.032 -1.266 0.914 1.00 . A A . 558 GLY CA 1 1
11 20855 1 1 71 GLY H H -3.430 -1.575 -0.634 1.00 . A A . 558 GLY H 1 1
11 20856 1 1 71 GLY HA2 H -2.357 -1.309 1.944 1.00 . A A . 558 GLY HA2 1 1
11 20857 1 1 71 GLY HA3 H -1.662 -2.238 0.632 1.00 . A A . 558 GLY HA3 1 1
11 20858 1 1 71 GLY N N -3.185 -0.953 0.080 1.00 . A A . 558 GLY N 1 1
11 20859 1 1 71 GLY O O -0.075 -0.187 1.714 1.00 . A A . 558 GLY O 1 1
11 20860 1 1 72 ASN C C 1.525 0.923 -0.864 1.00 . A A . 559 ASN C 1 1
11 20861 1 1 72 ASN CA C 0.115 1.504 -0.618 1.00 . A A . 559 ASN CA 1 1
11 20862 1 1 72 ASN CB C 0.118 2.568 0.539 1.00 . A A . 559 ASN CB 1 1
11 20863 1 1 72 ASN CG C 0.932 3.858 0.297 1.00 . A A . 559 ASN CG 1 1
11 20864 1 1 72 ASN H H -1.558 0.197 -0.980 1.00 . A A . 559 ASN H 1 1
11 20865 1 1 72 ASN HA H -0.207 1.983 -1.531 1.00 . A A . 559 ASN HA 1 1
11 20866 1 1 72 ASN HB2 H -0.902 2.867 0.726 1.00 . A A . 559 ASN HB2 1 1
11 20867 1 1 72 ASN HB3 H 0.495 2.090 1.430 1.00 . A A . 559 ASN HB3 1 1
11 20868 1 1 72 ASN HD21 H -0.302 4.846 1.461 1.00 . A A . 559 ASN HD21 1 1
11 20869 1 1 72 ASN HD22 H 0.978 5.771 0.763 1.00 . A A . 559 ASN HD22 1 1
11 20870 1 1 72 ASN N N -0.869 0.430 -0.321 1.00 . A A . 559 ASN N 1 1
11 20871 1 1 72 ASN ND2 N 0.495 4.930 0.895 1.00 . A A . 559 ASN ND2 1 1
11 20872 1 1 72 ASN O O 2.365 1.543 -1.500 1.00 . A A . 559 ASN O 1 1
11 20873 1 1 72 ASN OD1 O 1.941 3.893 -0.386 1.00 . A A . 559 ASN OD1 1 1
11 20874 1 1 73 GLN C C 3.217 -1.932 -1.555 1.00 . A A . 560 GLN C 1 1
11 20875 1 1 73 GLN CA C 3.035 -0.864 -0.503 1.00 . A A . 560 GLN CA 1 1
11 20876 1 1 73 GLN CB C 3.359 -1.408 0.886 1.00 . A A . 560 GLN CB 1 1
11 20877 1 1 73 GLN CD C 3.731 -0.835 3.320 1.00 . A A . 560 GLN CD 1 1
11 20878 1 1 73 GLN CG C 3.361 -0.327 1.957 1.00 . A A . 560 GLN CG 1 1
11 20879 1 1 73 GLN H H 0.962 -0.848 -0.214 1.00 . A A . 560 GLN H 1 1
11 20880 1 1 73 GLN HA H 3.733 -0.064 -0.704 1.00 . A A . 560 GLN HA 1 1
11 20881 1 1 73 GLN HB2 H 2.624 -2.154 1.151 1.00 . A A . 560 GLN HB2 1 1
11 20882 1 1 73 GLN HB3 H 4.336 -1.866 0.865 1.00 . A A . 560 GLN HB3 1 1
11 20883 1 1 73 GLN HE21 H 4.580 0.906 3.755 1.00 . A A . 560 GLN HE21 1 1
11 20884 1 1 73 GLN HE22 H 4.661 -0.304 4.973 1.00 . A A . 560 GLN HE22 1 1
11 20885 1 1 73 GLN HG2 H 4.087 0.422 1.682 1.00 . A A . 560 GLN HG2 1 1
11 20886 1 1 73 GLN HG3 H 2.378 0.119 2.005 1.00 . A A . 560 GLN HG3 1 1
11 20887 1 1 73 GLN N N 1.725 -0.305 -0.503 1.00 . A A . 560 GLN N 1 1
11 20888 1 1 73 GLN NE2 N 4.379 0.007 4.090 1.00 . A A . 560 GLN NE2 1 1
11 20889 1 1 73 GLN O O 2.261 -2.605 -1.967 1.00 . A A . 560 GLN O 1 1
11 20890 1 1 73 GLN OE1 O 3.453 -1.980 3.673 1.00 . A A . 560 GLN OE1 1 1
11 20891 1 1 74 PHE C C 6.134 -3.639 -2.476 1.00 . A A . 561 PHE C 1 1
11 20892 1 1 74 PHE CA C 4.862 -2.995 -3.000 1.00 . A A . 561 PHE CA 1 1
11 20893 1 1 74 PHE CB C 5.101 -2.330 -4.388 1.00 . A A . 561 PHE CB 1 1
11 20894 1 1 74 PHE CD1 C 5.940 0.040 -4.101 1.00 . A A . 561 PHE CD1 1 1
11 20895 1 1 74 PHE CD2 C 7.491 -1.625 -4.816 1.00 . A A . 561 PHE CD2 1 1
11 20896 1 1 74 PHE CE1 C 6.942 0.992 -4.148 1.00 . A A . 561 PHE CE1 1 1
11 20897 1 1 74 PHE CE2 C 8.494 -0.675 -4.866 1.00 . A A . 561 PHE CE2 1 1
11 20898 1 1 74 PHE CG C 6.201 -1.281 -4.434 1.00 . A A . 561 PHE CG 1 1
11 20899 1 1 74 PHE CZ C 8.219 0.634 -4.530 1.00 . A A . 561 PHE CZ 1 1
11 20900 1 1 74 PHE H H 5.113 -1.397 -1.681 1.00 . A A . 561 PHE H 1 1
11 20901 1 1 74 PHE HA H 4.090 -3.748 -3.081 1.00 . A A . 561 PHE HA 1 1
11 20902 1 1 74 PHE HB2 H 5.365 -3.097 -5.101 1.00 . A A . 561 PHE HB2 1 1
11 20903 1 1 74 PHE HB3 H 4.182 -1.862 -4.710 1.00 . A A . 561 PHE HB3 1 1
11 20904 1 1 74 PHE HD1 H 4.942 0.322 -3.803 1.00 . A A . 561 PHE HD1 1 1
11 20905 1 1 74 PHE HD2 H 7.710 -2.649 -5.078 1.00 . A A . 561 PHE HD2 1 1
11 20906 1 1 74 PHE HE1 H 6.728 2.017 -3.884 1.00 . A A . 561 PHE HE1 1 1
11 20907 1 1 74 PHE HE2 H 9.493 -0.958 -5.164 1.00 . A A . 561 PHE HE2 1 1
11 20908 1 1 74 PHE HZ H 9.001 1.377 -4.567 1.00 . A A . 561 PHE HZ 1 1
11 20909 1 1 74 PHE N N 4.435 -2.023 -2.023 1.00 . A A . 561 PHE N 1 1
11 20910 1 1 74 PHE O O 6.803 -3.057 -1.613 1.00 . A A . 561 PHE O 1 1
11 20911 1 1 75 VAL C C 8.924 -4.873 -3.039 1.00 . A A . 562 VAL C 1 1
11 20912 1 1 75 VAL CA C 7.641 -5.515 -2.487 1.00 . A A . 562 VAL CA 1 1
11 20913 1 1 75 VAL CB C 7.587 -7.046 -2.821 1.00 . A A . 562 VAL CB 1 1
11 20914 1 1 75 VAL CG1 C 7.415 -7.305 -4.311 1.00 . A A . 562 VAL CG1 1 1
11 20915 1 1 75 VAL CG2 C 8.818 -7.764 -2.297 1.00 . A A . 562 VAL CG2 1 1
11 20916 1 1 75 VAL H H 5.900 -5.207 -3.658 1.00 . A A . 562 VAL H 1 1
11 20917 1 1 75 VAL HA H 7.664 -5.399 -1.412 1.00 . A A . 562 VAL HA 1 1
11 20918 1 1 75 VAL HB H 6.722 -7.459 -2.321 1.00 . A A . 562 VAL HB 1 1
11 20919 1 1 75 VAL HG11 H 7.402 -8.367 -4.502 1.00 . A A . 562 VAL HG11 1 1
11 20920 1 1 75 VAL HG12 H 8.237 -6.854 -4.844 1.00 . A A . 562 VAL HG12 1 1
11 20921 1 1 75 VAL HG13 H 6.489 -6.867 -4.652 1.00 . A A . 562 VAL HG13 1 1
11 20922 1 1 75 VAL HG21 H 8.865 -7.676 -1.222 1.00 . A A . 562 VAL HG21 1 1
11 20923 1 1 75 VAL HG22 H 9.703 -7.327 -2.735 1.00 . A A . 562 VAL HG22 1 1
11 20924 1 1 75 VAL HG23 H 8.765 -8.806 -2.575 1.00 . A A . 562 VAL HG23 1 1
11 20925 1 1 75 VAL N N 6.457 -4.810 -2.953 1.00 . A A . 562 VAL N 1 1
11 20926 1 1 75 VAL O O 9.068 -4.681 -4.247 1.00 . A A . 562 VAL O 1 1
11 20927 1 1 76 MET C C 12.112 -5.023 -2.870 1.00 . A A . 563 MET C 1 1
11 20928 1 1 76 MET CA C 11.089 -3.924 -2.565 1.00 . A A . 563 MET CA 1 1
11 20929 1 1 76 MET CB C 11.622 -2.998 -1.470 1.00 . A A . 563 MET CB 1 1
11 20930 1 1 76 MET CE C 13.729 -2.399 0.804 1.00 . A A . 563 MET CE 1 1
11 20931 1 1 76 MET CG C 12.922 -2.288 -1.830 1.00 . A A . 563 MET CG 1 1
11 20932 1 1 76 MET H H 9.648 -4.646 -1.198 1.00 . A A . 563 MET H 1 1
11 20933 1 1 76 MET HA H 10.909 -3.348 -3.460 1.00 . A A . 563 MET HA 1 1
11 20934 1 1 76 MET HB2 H 10.876 -2.248 -1.249 1.00 . A A . 563 MET HB2 1 1
11 20935 1 1 76 MET HB3 H 11.791 -3.591 -0.585 1.00 . A A . 563 MET HB3 1 1
11 20936 1 1 76 MET HE1 H 14.152 -1.899 1.664 1.00 . A A . 563 MET HE1 1 1
11 20937 1 1 76 MET HE2 H 14.404 -3.179 0.485 1.00 . A A . 563 MET HE2 1 1
11 20938 1 1 76 MET HE3 H 12.774 -2.824 1.077 1.00 . A A . 563 MET HE3 1 1
11 20939 1 1 76 MET HG2 H 13.678 -3.033 -2.036 1.00 . A A . 563 MET HG2 1 1
11 20940 1 1 76 MET HG3 H 12.755 -1.694 -2.716 1.00 . A A . 563 MET HG3 1 1
11 20941 1 1 76 MET N N 9.828 -4.516 -2.156 1.00 . A A . 563 MET N 1 1
11 20942 1 1 76 MET O O 12.298 -5.939 -2.055 1.00 . A A . 563 MET O 1 1
11 20943 1 1 76 MET SD S 13.522 -1.216 -0.515 1.00 . A A . 563 MET SD 1 1
11 20944 1 1 77 PRO C C 15.104 -5.769 -3.706 1.00 . A A . 564 PRO C 1 1
11 20945 1 1 77 PRO CA C 13.780 -5.940 -4.461 1.00 . A A . 564 PRO CA 1 1
11 20946 1 1 77 PRO CB C 13.968 -5.645 -5.951 1.00 . A A . 564 PRO CB 1 1
11 20947 1 1 77 PRO CD C 12.578 -3.906 -5.076 1.00 . A A . 564 PRO CD 1 1
11 20948 1 1 77 PRO CG C 13.647 -4.201 -6.093 1.00 . A A . 564 PRO CG 1 1
11 20949 1 1 77 PRO HA H 13.425 -6.950 -4.327 1.00 . A A . 564 PRO HA 1 1
11 20950 1 1 77 PRO HB2 H 14.986 -5.859 -6.237 1.00 . A A . 564 PRO HB2 1 1
11 20951 1 1 77 PRO HB3 H 13.291 -6.256 -6.530 1.00 . A A . 564 PRO HB3 1 1
11 20952 1 1 77 PRO HD2 H 12.730 -2.925 -4.651 1.00 . A A . 564 PRO HD2 1 1
11 20953 1 1 77 PRO HD3 H 11.596 -3.977 -5.517 1.00 . A A . 564 PRO HD3 1 1
11 20954 1 1 77 PRO HG2 H 14.530 -3.610 -5.895 1.00 . A A . 564 PRO HG2 1 1
11 20955 1 1 77 PRO HG3 H 13.282 -4.003 -7.090 1.00 . A A . 564 PRO HG3 1 1
11 20956 1 1 77 PRO N N 12.769 -4.958 -4.045 1.00 . A A . 564 PRO N 1 1
11 20957 1 1 77 PRO O O 15.286 -4.801 -2.964 1.00 . A A . 564 PRO O 1 1
11 20958 1 1 78 ASP C C 18.172 -5.554 -3.701 1.00 . A A . 565 ASP C 1 1
11 20959 1 1 78 ASP CA C 17.318 -6.691 -3.223 1.00 . A A . 565 ASP CA 1 1
11 20960 1 1 78 ASP CB C 18.109 -7.982 -3.435 1.00 . A A . 565 ASP CB 1 1
11 20961 1 1 78 ASP CG C 17.749 -9.089 -2.496 1.00 . A A . 565 ASP CG 1 1
11 20962 1 1 78 ASP H H 15.779 -7.476 -4.466 1.00 . A A . 565 ASP H 1 1
11 20963 1 1 78 ASP HA H 17.156 -6.576 -2.161 1.00 . A A . 565 ASP HA 1 1
11 20964 1 1 78 ASP HB2 H 17.949 -8.331 -4.444 1.00 . A A . 565 ASP HB2 1 1
11 20965 1 1 78 ASP HB3 H 19.157 -7.753 -3.312 1.00 . A A . 565 ASP HB3 1 1
11 20966 1 1 78 ASP N N 16.002 -6.726 -3.873 1.00 . A A . 565 ASP N 1 1
11 20967 1 1 78 ASP O O 18.364 -5.372 -4.892 1.00 . A A . 565 ASP O 1 1
11 20968 1 1 78 ASP OD1 O 16.702 -9.729 -2.686 1.00 . A A . 565 ASP OD1 1 1
11 20969 1 1 78 ASP OD2 O 18.541 -9.365 -1.559 1.00 . A A . 565 ASP OD2 1 1
11 20970 1 1 79 LEU C C 20.780 -3.863 -2.042 1.00 . A A . 566 LEU C 1 1
11 20971 1 1 79 LEU CA C 19.642 -3.757 -3.056 1.00 . A A . 566 LEU CA 1 1
11 20972 1 1 79 LEU CB C 19.028 -2.303 -3.190 1.00 . A A . 566 LEU CB 1 1
11 20973 1 1 79 LEU CD1 C 17.037 -2.427 -1.547 1.00 . A A . 566 LEU CD1 1 1
11 20974 1 1 79 LEU CD2 C 19.145 -1.275 -0.842 1.00 . A A . 566 LEU CD2 1 1
11 20975 1 1 79 LEU CG C 18.244 -1.631 -2.007 1.00 . A A . 566 LEU CG 1 1
11 20976 1 1 79 LEU H H 18.316 -4.865 -1.857 1.00 . A A . 566 LEU H 1 1
11 20977 1 1 79 LEU HA H 20.067 -4.055 -4.005 1.00 . A A . 566 LEU HA 1 1
11 20978 1 1 79 LEU HB2 H 19.843 -1.638 -3.433 1.00 . A A . 566 LEU HB2 1 1
11 20979 1 1 79 LEU HB3 H 18.372 -2.321 -4.049 1.00 . A A . 566 LEU HB3 1 1
11 20980 1 1 79 LEU HD11 H 17.355 -3.397 -1.195 1.00 . A A . 566 LEU HD11 1 1
11 20981 1 1 79 LEU HD12 H 16.351 -2.551 -2.373 1.00 . A A . 566 LEU HD12 1 1
11 20982 1 1 79 LEU HD13 H 16.544 -1.896 -0.746 1.00 . A A . 566 LEU HD13 1 1
11 20983 1 1 79 LEU HD21 H 19.903 -0.579 -1.170 1.00 . A A . 566 LEU HD21 1 1
11 20984 1 1 79 LEU HD22 H 19.616 -2.170 -0.464 1.00 . A A . 566 LEU HD22 1 1
11 20985 1 1 79 LEU HD23 H 18.554 -0.823 -0.059 1.00 . A A . 566 LEU HD23 1 1
11 20986 1 1 79 LEU HG H 17.838 -0.708 -2.399 1.00 . A A . 566 LEU HG 1 1
11 20987 1 1 79 LEU N N 18.658 -4.780 -2.771 1.00 . A A . 566 LEU N 1 1
11 20988 1 1 79 LEU O O 21.700 -3.052 -1.996 1.00 . A A . 566 LEU O 1 1
11 20989 1 1 80 SER C C 22.924 -5.817 -0.907 1.00 . A A . 567 SER C 1 1
11 20990 1 1 80 SER CA C 21.694 -5.187 -0.244 1.00 . A A . 567 SER CA 1 1
11 20991 1 1 80 SER CB C 21.085 -6.179 0.733 1.00 . A A . 567 SER CB 1 1
11 20992 1 1 80 SER H H 19.971 -5.540 -1.349 1.00 . A A . 567 SER H 1 1
11 20993 1 1 80 SER HA H 21.954 -4.281 0.281 1.00 . A A . 567 SER HA 1 1
11 20994 1 1 80 SER HB2 H 21.102 -7.168 0.298 1.00 . A A . 567 SER HB2 1 1
11 20995 1 1 80 SER HB3 H 21.647 -6.176 1.654 1.00 . A A . 567 SER HB3 1 1
11 20996 1 1 80 SER HG H 19.705 -4.880 1.249 1.00 . A A . 567 SER HG 1 1
11 20997 1 1 80 SER N N 20.712 -4.910 -1.253 1.00 . A A . 567 SER N 1 1
11 20998 1 1 80 SER O O 22.779 -6.653 -1.813 1.00 . A A . 567 SER O 1 1
11 20999 1 1 80 SER OG O 19.739 -5.823 1.014 1.00 . A A . 567 SER OG 1 1
11 21000 1 1 81 GLY C C 25.783 -5.418 -2.331 1.00 . A A . 568 GLY C 1 1
11 21001 1 1 81 GLY CA C 25.316 -6.014 -1.015 1.00 . A A . 568 GLY CA 1 1
11 21002 1 1 81 GLY H H 24.166 -4.707 0.187 1.00 . A A . 568 GLY H 1 1
11 21003 1 1 81 GLY HA2 H 26.103 -5.896 -0.286 1.00 . A A . 568 GLY HA2 1 1
11 21004 1 1 81 GLY HA3 H 25.134 -7.070 -1.157 1.00 . A A . 568 GLY HA3 1 1
11 21005 1 1 81 GLY N N 24.104 -5.410 -0.494 1.00 . A A . 568 GLY N 1 1
11 21006 1 1 81 GLY O O 26.565 -6.033 -3.043 1.00 . A A . 568 GLY O 1 1
11 21007 1 1 82 MET C C 26.299 -2.225 -3.487 1.00 . A A . 569 MET C 1 1
11 21008 1 1 82 MET CA C 25.763 -3.568 -3.868 1.00 . A A . 569 MET CA 1 1
11 21009 1 1 82 MET CB C 24.662 -3.454 -4.942 1.00 . A A . 569 MET CB 1 1
11 21010 1 1 82 MET CE C 21.891 -4.306 -6.185 1.00 . A A . 569 MET CE 1 1
11 21011 1 1 82 MET CG C 23.429 -2.665 -4.536 1.00 . A A . 569 MET CG 1 1
11 21012 1 1 82 MET H H 24.683 -3.779 -2.072 1.00 . A A . 569 MET H 1 1
11 21013 1 1 82 MET HA H 26.590 -4.149 -4.253 1.00 . A A . 569 MET HA 1 1
11 21014 1 1 82 MET HB2 H 25.083 -2.979 -5.815 1.00 . A A . 569 MET HB2 1 1
11 21015 1 1 82 MET HB3 H 24.356 -4.453 -5.212 1.00 . A A . 569 MET HB3 1 1
11 21016 1 1 82 MET HE1 H 21.604 -4.806 -5.272 1.00 . A A . 569 MET HE1 1 1
11 21017 1 1 82 MET HE2 H 22.793 -4.760 -6.569 1.00 . A A . 569 MET HE2 1 1
11 21018 1 1 82 MET HE3 H 21.098 -4.410 -6.910 1.00 . A A . 569 MET HE3 1 1
11 21019 1 1 82 MET HG2 H 22.981 -3.138 -3.676 1.00 . A A . 569 MET HG2 1 1
11 21020 1 1 82 MET HG3 H 23.732 -1.663 -4.275 1.00 . A A . 569 MET HG3 1 1
11 21021 1 1 82 MET N N 25.317 -4.241 -2.659 1.00 . A A . 569 MET N 1 1
11 21022 1 1 82 MET O O 26.199 -1.843 -2.321 1.00 . A A . 569 MET O 1 1
11 21023 1 1 82 MET SD S 22.190 -2.566 -5.852 1.00 . A A . 569 MET SD 1 1
11 21024 1 1 83 PHE C C 26.439 0.811 -4.365 1.00 . A A . 570 PHE C 1 1
11 21025 1 1 83 PHE CA C 27.471 -0.253 -4.136 1.00 . A A . 570 PHE CA 1 1
11 21026 1 1 83 PHE CB C 28.644 -0.023 -5.102 1.00 . A A . 570 PHE CB 1 1
11 21027 1 1 83 PHE CD1 C 30.132 -1.969 -4.524 1.00 . A A . 570 PHE CD1 1 1
11 21028 1 1 83 PHE CD2 C 29.352 -1.758 -6.763 1.00 . A A . 570 PHE CD2 1 1
11 21029 1 1 83 PHE CE1 C 30.804 -3.125 -4.874 1.00 . A A . 570 PHE CE1 1 1
11 21030 1 1 83 PHE CE2 C 30.023 -2.906 -7.113 1.00 . A A . 570 PHE CE2 1 1
11 21031 1 1 83 PHE CG C 29.399 -1.273 -5.465 1.00 . A A . 570 PHE CG 1 1
11 21032 1 1 83 PHE CZ C 30.749 -3.590 -6.168 1.00 . A A . 570 PHE CZ 1 1
11 21033 1 1 83 PHE H H 26.777 -1.758 -5.370 1.00 . A A . 570 PHE H 1 1
11 21034 1 1 83 PHE HA H 27.821 -0.243 -3.115 1.00 . A A . 570 PHE HA 1 1
11 21035 1 1 83 PHE HB2 H 28.262 0.405 -6.016 1.00 . A A . 570 PHE HB2 1 1
11 21036 1 1 83 PHE HB3 H 29.341 0.668 -4.650 1.00 . A A . 570 PHE HB3 1 1
11 21037 1 1 83 PHE HD1 H 30.178 -1.601 -3.510 1.00 . A A . 570 PHE HD1 1 1
11 21038 1 1 83 PHE HD2 H 28.781 -1.223 -7.507 1.00 . A A . 570 PHE HD2 1 1
11 21039 1 1 83 PHE HE1 H 31.367 -3.672 -4.135 1.00 . A A . 570 PHE HE1 1 1
11 21040 1 1 83 PHE HE2 H 29.979 -3.270 -8.128 1.00 . A A . 570 PHE HE2 1 1
11 21041 1 1 83 PHE HZ H 31.277 -4.493 -6.439 1.00 . A A . 570 PHE HZ 1 1
11 21042 1 1 83 PHE N N 26.839 -1.505 -4.426 1.00 . A A . 570 PHE N 1 1
11 21043 1 1 83 PHE O O 25.436 0.543 -5.031 1.00 . A A . 570 PHE O 1 1
11 21044 1 1 84 TRP C C 25.638 3.389 -5.587 1.00 . A A . 571 TRP C 1 1
11 21045 1 1 84 TRP CA C 25.738 3.095 -4.085 1.00 . A A . 571 TRP CA 1 1
11 21046 1 1 84 TRP CB C 26.199 4.354 -3.319 1.00 . A A . 571 TRP CB 1 1
11 21047 1 1 84 TRP CD1 C 24.962 6.305 -4.460 1.00 . A A . 571 TRP CD1 1 1
11 21048 1 1 84 TRP CD2 C 24.453 6.054 -2.302 1.00 . A A . 571 TRP CD2 1 1
11 21049 1 1 84 TRP CE2 C 23.724 7.140 -2.817 1.00 . A A . 571 TRP CE2 1 1
11 21050 1 1 84 TRP CE3 C 24.293 5.718 -0.959 1.00 . A A . 571 TRP CE3 1 1
11 21051 1 1 84 TRP CG C 25.236 5.520 -3.380 1.00 . A A . 571 TRP CG 1 1
11 21052 1 1 84 TRP CH2 C 22.718 7.543 -0.728 1.00 . A A . 571 TRP CH2 1 1
11 21053 1 1 84 TRP CZ2 C 22.850 7.892 -2.039 1.00 . A A . 571 TRP CZ2 1 1
11 21054 1 1 84 TRP CZ3 C 23.430 6.465 -0.187 1.00 . A A . 571 TRP CZ3 1 1
11 21055 1 1 84 TRP H H 27.513 2.176 -3.391 1.00 . A A . 571 TRP H 1 1
11 21056 1 1 84 TRP HA H 24.773 2.780 -3.717 1.00 . A A . 571 TRP HA 1 1
11 21057 1 1 84 TRP HB2 H 26.342 4.102 -2.279 1.00 . A A . 571 TRP HB2 1 1
11 21058 1 1 84 TRP HB3 H 27.142 4.683 -3.730 1.00 . A A . 571 TRP HB3 1 1
11 21059 1 1 84 TRP HD1 H 25.392 6.159 -5.441 1.00 . A A . 571 TRP HD1 1 1
11 21060 1 1 84 TRP HE1 H 23.685 7.925 -4.751 1.00 . A A . 571 TRP HE1 1 1
11 21061 1 1 84 TRP HE3 H 24.833 4.891 -0.523 1.00 . A A . 571 TRP HE3 1 1
11 21062 1 1 84 TRP HH2 H 22.053 8.103 -0.089 1.00 . A A . 571 TRP HH2 1 1
11 21063 1 1 84 TRP HZ2 H 22.296 8.726 -2.445 1.00 . A A . 571 TRP HZ2 1 1
11 21064 1 1 84 TRP HZ3 H 23.302 6.216 0.856 1.00 . A A . 571 TRP HZ3 1 1
11 21065 1 1 84 TRP N N 26.679 2.006 -3.883 1.00 . A A . 571 TRP N 1 1
11 21066 1 1 84 TRP NE1 N 24.044 7.255 -4.133 1.00 . A A . 571 TRP NE1 1 1
11 21067 1 1 84 TRP O O 24.563 3.644 -6.114 1.00 . A A . 571 TRP O 1 1
11 21068 1 1 85 VAL C C 26.111 2.504 -8.554 1.00 . A A . 572 VAL C 1 1
11 21069 1 1 85 VAL CA C 26.846 3.557 -7.700 1.00 . A A . 572 VAL CA 1 1
11 21070 1 1 85 VAL CB C 28.342 3.709 -8.154 1.00 . A A . 572 VAL CB 1 1
11 21071 1 1 85 VAL CG1 C 29.105 2.393 -8.069 1.00 . A A . 572 VAL CG1 1 1
11 21072 1 1 85 VAL CG2 C 28.459 4.324 -9.547 1.00 . A A . 572 VAL CG2 1 1
11 21073 1 1 85 VAL H H 27.529 2.842 -5.806 1.00 . A A . 572 VAL H 1 1
11 21074 1 1 85 VAL HA H 26.343 4.504 -7.834 1.00 . A A . 572 VAL HA 1 1
11 21075 1 1 85 VAL HB H 28.810 4.380 -7.450 1.00 . A A . 572 VAL HB 1 1
11 21076 1 1 85 VAL HG11 H 29.109 2.040 -7.049 1.00 . A A . 572 VAL HG11 1 1
11 21077 1 1 85 VAL HG12 H 30.121 2.544 -8.402 1.00 . A A . 572 VAL HG12 1 1
11 21078 1 1 85 VAL HG13 H 28.626 1.660 -8.701 1.00 . A A . 572 VAL HG13 1 1
11 21079 1 1 85 VAL HG21 H 27.948 3.694 -10.260 1.00 . A A . 572 VAL HG21 1 1
11 21080 1 1 85 VAL HG22 H 29.500 4.405 -9.821 1.00 . A A . 572 VAL HG22 1 1
11 21081 1 1 85 VAL HG23 H 28.009 5.306 -9.548 1.00 . A A . 572 VAL HG23 1 1
11 21082 1 1 85 VAL N N 26.755 3.224 -6.279 1.00 . A A . 572 VAL N 1 1
11 21083 1 1 85 VAL O O 25.806 2.724 -9.726 1.00 . A A . 572 VAL O 1 1
11 21084 1 1 86 ASP C C 23.642 0.335 -8.192 1.00 . A A . 573 ASP C 1 1
11 21085 1 1 86 ASP CA C 25.107 0.296 -8.608 1.00 . A A . 573 ASP CA 1 1
11 21086 1 1 86 ASP CB C 25.750 -1.047 -8.249 1.00 . A A . 573 ASP CB 1 1
11 21087 1 1 86 ASP CG C 25.143 -2.205 -8.999 1.00 . A A . 573 ASP CG 1 1
11 21088 1 1 86 ASP H H 26.060 1.287 -6.998 1.00 . A A . 573 ASP H 1 1
11 21089 1 1 86 ASP HA H 25.174 0.460 -9.673 1.00 . A A . 573 ASP HA 1 1
11 21090 1 1 86 ASP HB2 H 26.803 -1.008 -8.485 1.00 . A A . 573 ASP HB2 1 1
11 21091 1 1 86 ASP HB3 H 25.635 -1.224 -7.190 1.00 . A A . 573 ASP HB3 1 1
11 21092 1 1 86 ASP N N 25.812 1.380 -7.941 1.00 . A A . 573 ASP N 1 1
11 21093 1 1 86 ASP O O 22.716 -0.043 -8.964 1.00 . A A . 573 ASP O 1 1
11 21094 1 1 86 ASP OD1 O 25.142 -2.175 -10.252 1.00 . A A . 573 ASP OD1 1 1
11 21095 1 1 86 ASP OD2 O 24.700 -3.176 -8.367 1.00 . A A . 573 ASP OD2 1 1
11 21096 1 1 87 ALA C C 21.351 2.038 -7.287 1.00 . A A . 574 ALA C 1 1
11 21097 1 1 87 ALA CA C 22.110 1.025 -6.455 1.00 . A A . 574 ALA CA 1 1
11 21098 1 1 87 ALA CB C 22.168 1.458 -4.998 1.00 . A A . 574 ALA CB 1 1
11 21099 1 1 87 ALA H H 24.191 1.079 -6.423 1.00 . A A . 574 ALA H 1 1
11 21100 1 1 87 ALA HA H 21.599 0.075 -6.510 1.00 . A A . 574 ALA HA 1 1
11 21101 1 1 87 ALA HB1 H 22.716 0.725 -4.425 1.00 . A A . 574 ALA HB1 1 1
11 21102 1 1 87 ALA HB2 H 21.164 1.544 -4.608 1.00 . A A . 574 ALA HB2 1 1
11 21103 1 1 87 ALA HB3 H 22.664 2.414 -4.928 1.00 . A A . 574 ALA HB3 1 1
11 21104 1 1 87 ALA N N 23.427 0.841 -6.989 1.00 . A A . 574 ALA N 1 1
11 21105 1 1 87 ALA O O 20.209 1.809 -7.609 1.00 . A A . 574 ALA O 1 1
11 21106 1 1 88 GLU C C 20.662 3.640 -9.759 1.00 . A A . 575 GLU C 1 1
11 21107 1 1 88 GLU CA C 21.401 4.196 -8.494 1.00 . A A . 575 GLU CA 1 1
11 21108 1 1 88 GLU CB C 22.420 5.288 -8.864 1.00 . A A . 575 GLU CB 1 1
11 21109 1 1 88 GLU CD C 24.121 6.967 -8.076 1.00 . A A . 575 GLU CD 1 1
11 21110 1 1 88 GLU CG C 23.090 5.946 -7.670 1.00 . A A . 575 GLU CG 1 1
11 21111 1 1 88 GLU H H 22.965 3.235 -7.416 1.00 . A A . 575 GLU H 1 1
11 21112 1 1 88 GLU HA H 20.643 4.631 -7.857 1.00 . A A . 575 GLU HA 1 1
11 21113 1 1 88 GLU HB2 H 23.190 4.849 -9.478 1.00 . A A . 575 GLU HB2 1 1
11 21114 1 1 88 GLU HB3 H 21.911 6.053 -9.432 1.00 . A A . 575 GLU HB3 1 1
11 21115 1 1 88 GLU HG2 H 22.336 6.438 -7.073 1.00 . A A . 575 GLU HG2 1 1
11 21116 1 1 88 GLU HG3 H 23.574 5.182 -7.079 1.00 . A A . 575 GLU HG3 1 1
11 21117 1 1 88 GLU N N 22.027 3.128 -7.690 1.00 . A A . 575 GLU N 1 1
11 21118 1 1 88 GLU O O 19.464 3.903 -9.922 1.00 . A A . 575 GLU O 1 1
11 21119 1 1 88 GLU OE1 O 25.206 6.577 -8.558 1.00 . A A . 575 GLU OE1 1 1
11 21120 1 1 88 GLU OE2 O 23.858 8.184 -7.951 1.00 . A A . 575 GLU OE2 1 1
11 21121 1 1 89 PRO C C 19.528 1.269 -11.325 1.00 . A A . 576 PRO C 1 1
11 21122 1 1 89 PRO CA C 20.640 2.221 -11.793 1.00 . A A . 576 PRO CA 1 1
11 21123 1 1 89 PRO CB C 21.724 1.461 -12.565 1.00 . A A . 576 PRO CB 1 1
11 21124 1 1 89 PRO CD C 22.792 2.657 -10.771 1.00 . A A . 576 PRO CD 1 1
11 21125 1 1 89 PRO CG C 22.938 1.494 -11.705 1.00 . A A . 576 PRO CG 1 1
11 21126 1 1 89 PRO HA H 20.179 2.959 -12.433 1.00 . A A . 576 PRO HA 1 1
11 21127 1 1 89 PRO HB2 H 21.395 0.448 -12.742 1.00 . A A . 576 PRO HB2 1 1
11 21128 1 1 89 PRO HB3 H 21.901 1.952 -13.511 1.00 . A A . 576 PRO HB3 1 1
11 21129 1 1 89 PRO HD2 H 23.207 2.419 -9.802 1.00 . A A . 576 PRO HD2 1 1
11 21130 1 1 89 PRO HD3 H 23.278 3.529 -11.184 1.00 . A A . 576 PRO HD3 1 1
11 21131 1 1 89 PRO HG2 H 23.014 0.579 -11.136 1.00 . A A . 576 PRO HG2 1 1
11 21132 1 1 89 PRO HG3 H 23.815 1.618 -12.322 1.00 . A A . 576 PRO HG3 1 1
11 21133 1 1 89 PRO N N 21.336 2.867 -10.680 1.00 . A A . 576 PRO N 1 1
11 21134 1 1 89 PRO O O 18.503 1.153 -11.981 1.00 . A A . 576 PRO O 1 1
11 21135 1 1 90 ARG C C 17.420 0.567 -9.214 1.00 . A A . 577 ARG C 1 1
11 21136 1 1 90 ARG CA C 18.635 -0.250 -9.675 1.00 . A A . 577 ARG CA 1 1
11 21137 1 1 90 ARG CB C 19.109 -1.198 -8.562 1.00 . A A . 577 ARG CB 1 1
11 21138 1 1 90 ARG CD C 19.491 -3.165 -10.107 1.00 . A A . 577 ARG CD 1 1
11 21139 1 1 90 ARG CG C 20.094 -2.265 -9.024 1.00 . A A . 577 ARG CG 1 1
11 21140 1 1 90 ARG CZ C 17.176 -4.121 -10.333 1.00 . A A . 577 ARG CZ 1 1
11 21141 1 1 90 ARG H H 20.554 0.702 -9.690 1.00 . A A . 577 ARG H 1 1
11 21142 1 1 90 ARG HA H 18.297 -0.840 -10.516 1.00 . A A . 577 ARG HA 1 1
11 21143 1 1 90 ARG HB2 H 19.584 -0.611 -7.792 1.00 . A A . 577 ARG HB2 1 1
11 21144 1 1 90 ARG HB3 H 18.245 -1.694 -8.143 1.00 . A A . 577 ARG HB3 1 1
11 21145 1 1 90 ARG HD2 H 19.218 -2.562 -10.959 1.00 . A A . 577 ARG HD2 1 1
11 21146 1 1 90 ARG HD3 H 20.246 -3.875 -10.411 1.00 . A A . 577 ARG HD3 1 1
11 21147 1 1 90 ARG HE H 18.392 -4.277 -8.725 1.00 . A A . 577 ARG HE 1 1
11 21148 1 1 90 ARG HG2 H 20.974 -1.778 -9.415 1.00 . A A . 577 ARG HG2 1 1
11 21149 1 1 90 ARG HG3 H 20.369 -2.872 -8.175 1.00 . A A . 577 ARG HG3 1 1
11 21150 1 1 90 ARG HH11 H 17.792 -3.155 -12.036 1.00 . A A . 577 ARG HH11 1 1
11 21151 1 1 90 ARG HH12 H 16.219 -3.820 -12.108 1.00 . A A . 577 ARG HH12 1 1
11 21152 1 1 90 ARG HH21 H 16.274 -5.207 -8.864 1.00 . A A . 577 ARG HH21 1 1
11 21153 1 1 90 ARG HH22 H 15.304 -4.982 -10.248 1.00 . A A . 577 ARG HH22 1 1
11 21154 1 1 90 ARG N N 19.706 0.611 -10.186 1.00 . A A . 577 ARG N 1 1
11 21155 1 1 90 ARG NE N 18.307 -3.906 -9.634 1.00 . A A . 577 ARG NE 1 1
11 21156 1 1 90 ARG NH1 N 17.056 -3.664 -11.579 1.00 . A A . 577 ARG NH1 1 1
11 21157 1 1 90 ARG NH2 N 16.183 -4.822 -9.788 1.00 . A A . 577 ARG NH2 1 1
11 21158 1 1 90 ARG O O 16.285 0.140 -9.395 1.00 . A A . 577 ARG O 1 1
11 21159 1 1 91 LEU C C 15.655 3.032 -9.274 1.00 . A A . 578 LEU C 1 1
11 21160 1 1 91 LEU CA C 16.598 2.616 -8.149 1.00 . A A . 578 LEU CA 1 1
11 21161 1 1 91 LEU CB C 17.187 3.882 -7.496 1.00 . A A . 578 LEU CB 1 1
11 21162 1 1 91 LEU CD1 C 18.714 5.011 -5.835 1.00 . A A . 578 LEU CD1 1 1
11 21163 1 1 91 LEU CD2 C 17.919 2.662 -5.369 1.00 . A A . 578 LEU CD2 1 1
11 21164 1 1 91 LEU CG C 18.297 3.686 -6.446 1.00 . A A . 578 LEU CG 1 1
11 21165 1 1 91 LEU H H 18.602 2.047 -8.586 1.00 . A A . 578 LEU H 1 1
11 21166 1 1 91 LEU HA H 16.044 2.062 -7.406 1.00 . A A . 578 LEU HA 1 1
11 21167 1 1 91 LEU HB2 H 17.599 4.484 -8.292 1.00 . A A . 578 LEU HB2 1 1
11 21168 1 1 91 LEU HB3 H 16.381 4.441 -7.047 1.00 . A A . 578 LEU HB3 1 1
11 21169 1 1 91 LEU HD11 H 19.083 5.667 -6.610 1.00 . A A . 578 LEU HD11 1 1
11 21170 1 1 91 LEU HD12 H 19.493 4.844 -5.106 1.00 . A A . 578 LEU HD12 1 1
11 21171 1 1 91 LEU HD13 H 17.862 5.469 -5.355 1.00 . A A . 578 LEU HD13 1 1
11 21172 1 1 91 LEU HD21 H 18.764 2.524 -4.709 1.00 . A A . 578 LEU HD21 1 1
11 21173 1 1 91 LEU HD22 H 17.687 1.717 -5.838 1.00 . A A . 578 LEU HD22 1 1
11 21174 1 1 91 LEU HD23 H 17.076 3.002 -4.787 1.00 . A A . 578 LEU HD23 1 1
11 21175 1 1 91 LEU HG H 19.165 3.315 -6.971 1.00 . A A . 578 LEU HG 1 1
11 21176 1 1 91 LEU N N 17.665 1.756 -8.669 1.00 . A A . 578 LEU N 1 1
11 21177 1 1 91 LEU O O 14.426 2.915 -9.157 1.00 . A A . 578 LEU O 1 1
11 21178 1 1 92 ARG C C 14.768 2.657 -12.163 1.00 . A A . 579 ARG C 1 1
11 21179 1 1 92 ARG CA C 15.454 3.869 -11.535 1.00 . A A . 579 ARG CA 1 1
11 21180 1 1 92 ARG CB C 16.312 4.630 -12.554 1.00 . A A . 579 ARG CB 1 1
11 21181 1 1 92 ARG CD C 18.395 4.695 -13.950 1.00 . A A . 579 ARG CD 1 1
11 21182 1 1 92 ARG CG C 17.609 3.934 -12.914 1.00 . A A . 579 ARG CG 1 1
11 21183 1 1 92 ARG CZ C 19.918 6.570 -13.303 1.00 . A A . 579 ARG CZ 1 1
11 21184 1 1 92 ARG H H 17.205 3.587 -10.416 1.00 . A A . 579 ARG H 1 1
11 21185 1 1 92 ARG HA H 14.678 4.530 -11.179 1.00 . A A . 579 ARG HA 1 1
11 21186 1 1 92 ARG HB2 H 15.743 4.765 -13.461 1.00 . A A . 579 ARG HB2 1 1
11 21187 1 1 92 ARG HB3 H 16.554 5.602 -12.149 1.00 . A A . 579 ARG HB3 1 1
11 21188 1 1 92 ARG HD2 H 19.307 4.165 -14.181 1.00 . A A . 579 ARG HD2 1 1
11 21189 1 1 92 ARG HD3 H 17.764 4.734 -14.821 1.00 . A A . 579 ARG HD3 1 1
11 21190 1 1 92 ARG HE H 17.902 6.640 -13.433 1.00 . A A . 579 ARG HE 1 1
11 21191 1 1 92 ARG HG2 H 18.210 3.844 -12.022 1.00 . A A . 579 ARG HG2 1 1
11 21192 1 1 92 ARG HG3 H 17.382 2.948 -13.290 1.00 . A A . 579 ARG HG3 1 1
11 21193 1 1 92 ARG HH11 H 20.968 4.850 -13.722 1.00 . A A . 579 ARG HH11 1 1
11 21194 1 1 92 ARG HH12 H 21.920 6.181 -13.249 1.00 . A A . 579 ARG HH12 1 1
11 21195 1 1 92 ARG HH21 H 19.259 8.459 -12.879 1.00 . A A . 579 ARG HH21 1 1
11 21196 1 1 92 ARG HH22 H 20.948 8.259 -12.793 1.00 . A A . 579 ARG HH22 1 1
11 21197 1 1 92 ARG N N 16.228 3.492 -10.375 1.00 . A A . 579 ARG N 1 1
11 21198 1 1 92 ARG NE N 18.698 6.066 -13.524 1.00 . A A . 579 ARG NE 1 1
11 21199 1 1 92 ARG NH1 N 21.005 5.811 -13.441 1.00 . A A . 579 ARG NH1 1 1
11 21200 1 1 92 ARG NH2 N 20.048 7.846 -12.970 1.00 . A A . 579 ARG NH2 1 1
11 21201 1 1 92 ARG O O 13.614 2.742 -12.594 1.00 . A A . 579 ARG O 1 1
11 21202 1 1 93 ALA C C 13.776 -0.255 -12.010 1.00 . A A . 580 ALA C 1 1
11 21203 1 1 93 ALA CA C 14.955 0.309 -12.759 1.00 . A A . 580 ALA CA 1 1
11 21204 1 1 93 ALA CB C 16.044 -0.728 -12.858 1.00 . A A . 580 ALA CB 1 1
11 21205 1 1 93 ALA H H 16.342 1.497 -11.727 1.00 . A A . 580 ALA H 1 1
11 21206 1 1 93 ALA HA H 14.637 0.551 -13.762 1.00 . A A . 580 ALA HA 1 1
11 21207 1 1 93 ALA HB1 H 16.900 -0.302 -13.359 1.00 . A A . 580 ALA HB1 1 1
11 21208 1 1 93 ALA HB2 H 15.682 -1.573 -13.426 1.00 . A A . 580 ALA HB2 1 1
11 21209 1 1 93 ALA HB3 H 16.329 -1.051 -11.868 1.00 . A A . 580 ALA HB3 1 1
11 21210 1 1 93 ALA N N 15.457 1.524 -12.150 1.00 . A A . 580 ALA N 1 1
11 21211 1 1 93 ALA O O 12.841 -0.765 -12.622 1.00 . A A . 580 ALA O 1 1
11 21212 1 1 94 LEU C C 11.547 0.311 -9.866 1.00 . A A . 581 LEU C 1 1
11 21213 1 1 94 LEU CA C 12.711 -0.675 -9.888 1.00 . A A . 581 LEU CA 1 1
11 21214 1 1 94 LEU CB C 13.214 -1.040 -8.459 1.00 . A A . 581 LEU CB 1 1
11 21215 1 1 94 LEU CD1 C 12.075 0.274 -6.606 1.00 . A A . 581 LEU CD1 1 1
11 21216 1 1 94 LEU CD2 C 14.530 -0.215 -6.464 1.00 . A A . 581 LEU CD2 1 1
11 21217 1 1 94 LEU CG C 13.370 0.082 -7.400 1.00 . A A . 581 LEU CG 1 1
11 21218 1 1 94 LEU H H 14.568 0.277 -10.249 1.00 . A A . 581 LEU H 1 1
11 21219 1 1 94 LEU HA H 12.372 -1.572 -10.381 1.00 . A A . 581 LEU HA 1 1
11 21220 1 1 94 LEU HB2 H 12.553 -1.790 -8.051 1.00 . A A . 581 LEU HB2 1 1
11 21221 1 1 94 LEU HB3 H 14.186 -1.493 -8.600 1.00 . A A . 581 LEU HB3 1 1
11 21222 1 1 94 LEU HD11 H 12.224 1.009 -5.831 1.00 . A A . 581 LEU HD11 1 1
11 21223 1 1 94 LEU HD12 H 11.785 -0.664 -6.157 1.00 . A A . 581 LEU HD12 1 1
11 21224 1 1 94 LEU HD13 H 11.294 0.608 -7.273 1.00 . A A . 581 LEU HD13 1 1
11 21225 1 1 94 LEU HD21 H 14.350 -1.150 -5.954 1.00 . A A . 581 LEU HD21 1 1
11 21226 1 1 94 LEU HD22 H 14.619 0.579 -5.737 1.00 . A A . 581 LEU HD22 1 1
11 21227 1 1 94 LEU HD23 H 15.445 -0.284 -7.033 1.00 . A A . 581 LEU HD23 1 1
11 21228 1 1 94 LEU HG H 13.563 1.020 -7.903 1.00 . A A . 581 LEU HG 1 1
11 21229 1 1 94 LEU N N 13.796 -0.140 -10.692 1.00 . A A . 581 LEU N 1 1
11 21230 1 1 94 LEU O O 10.460 -0.003 -9.400 1.00 . A A . 581 LEU O 1 1
11 21231 1 1 95 GLY C C 10.592 3.234 -9.182 1.00 . A A . 582 GLY C 1 1
11 21232 1 1 95 GLY CA C 10.771 2.502 -10.480 1.00 . A A . 582 GLY CA 1 1
11 21233 1 1 95 GLY H H 12.688 1.662 -10.758 1.00 . A A . 582 GLY H 1 1
11 21234 1 1 95 GLY HA2 H 11.033 3.211 -11.251 1.00 . A A . 582 GLY HA2 1 1
11 21235 1 1 95 GLY HA3 H 9.838 2.025 -10.738 1.00 . A A . 582 GLY HA3 1 1
11 21236 1 1 95 GLY N N 11.792 1.492 -10.401 1.00 . A A . 582 GLY N 1 1
11 21237 1 1 95 GLY O O 9.470 3.479 -8.744 1.00 . A A . 582 GLY O 1 1
11 21238 1 1 96 TRP C C 11.540 5.772 -7.562 1.00 . A A . 583 TRP C 1 1
11 21239 1 1 96 TRP CA C 11.604 4.266 -7.305 1.00 . A A . 583 TRP CA 1 1
11 21240 1 1 96 TRP CB C 12.799 3.903 -6.433 1.00 . A A . 583 TRP CB 1 1
11 21241 1 1 96 TRP CD1 C 11.676 4.931 -4.412 1.00 . A A . 583 TRP CD1 1 1
11 21242 1 1 96 TRP CD2 C 13.873 4.802 -4.261 1.00 . A A . 583 TRP CD2 1 1
11 21243 1 1 96 TRP CE2 C 13.382 5.402 -3.106 1.00 . A A . 583 TRP CE2 1 1
11 21244 1 1 96 TRP CE3 C 15.222 4.598 -4.383 1.00 . A A . 583 TRP CE3 1 1
11 21245 1 1 96 TRP CG C 12.768 4.536 -5.096 1.00 . A A . 583 TRP CG 1 1
11 21246 1 1 96 TRP CH2 C 15.526 5.580 -2.221 1.00 . A A . 583 TRP CH2 1 1
11 21247 1 1 96 TRP CZ2 C 14.200 5.804 -2.076 1.00 . A A . 583 TRP CZ2 1 1
11 21248 1 1 96 TRP CZ3 C 16.041 4.986 -3.359 1.00 . A A . 583 TRP CZ3 1 1
11 21249 1 1 96 TRP H H 12.564 3.336 -8.917 1.00 . A A . 583 TRP H 1 1
11 21250 1 1 96 TRP HA H 10.701 3.938 -6.813 1.00 . A A . 583 TRP HA 1 1
11 21251 1 1 96 TRP HB2 H 12.837 2.834 -6.301 1.00 . A A . 583 TRP HB2 1 1
11 21252 1 1 96 TRP HB3 H 13.702 4.223 -6.934 1.00 . A A . 583 TRP HB3 1 1
11 21253 1 1 96 TRP HD1 H 10.666 4.864 -4.787 1.00 . A A . 583 TRP HD1 1 1
11 21254 1 1 96 TRP HE1 H 11.423 5.884 -2.584 1.00 . A A . 583 TRP HE1 1 1
11 21255 1 1 96 TRP HE3 H 15.622 4.136 -5.271 1.00 . A A . 583 TRP HE3 1 1
11 21256 1 1 96 TRP HH2 H 16.215 5.864 -1.443 1.00 . A A . 583 TRP HH2 1 1
11 21257 1 1 96 TRP HZ2 H 13.817 6.270 -1.181 1.00 . A A . 583 TRP HZ2 1 1
11 21258 1 1 96 TRP HZ3 H 17.107 4.829 -3.427 1.00 . A A . 583 TRP HZ3 1 1
11 21259 1 1 96 TRP N N 11.683 3.565 -8.545 1.00 . A A . 583 TRP N 1 1
11 21260 1 1 96 TRP NE1 N 12.045 5.499 -3.245 1.00 . A A . 583 TRP NE1 1 1
11 21261 1 1 96 TRP O O 12.406 6.327 -8.231 1.00 . A A . 583 TRP O 1 1
11 21262 1 1 97 THR C C 10.816 8.670 -5.995 1.00 . A A . 584 THR C 1 1
11 21263 1 1 97 THR CA C 10.322 7.835 -7.193 1.00 . A A . 584 THR CA 1 1
11 21264 1 1 97 THR CB C 8.821 8.076 -7.393 1.00 . A A . 584 THR CB 1 1
11 21265 1 1 97 THR CG2 C 8.352 7.517 -8.732 1.00 . A A . 584 THR CG2 1 1
11 21266 1 1 97 THR H H 9.866 5.954 -6.465 1.00 . A A . 584 THR H 1 1
11 21267 1 1 97 THR HA H 10.831 8.147 -8.092 1.00 . A A . 584 THR HA 1 1
11 21268 1 1 97 THR HB H 8.625 9.137 -7.352 1.00 . A A . 584 THR HB 1 1
11 21269 1 1 97 THR HG1 H 7.897 8.078 -5.652 1.00 . A A . 584 THR HG1 1 1
11 21270 1 1 97 THR HG21 H 8.885 8.005 -9.535 1.00 . A A . 584 THR HG21 1 1
11 21271 1 1 97 THR HG22 H 7.292 7.693 -8.846 1.00 . A A . 584 THR HG22 1 1
11 21272 1 1 97 THR HG23 H 8.547 6.456 -8.768 1.00 . A A . 584 THR HG23 1 1
11 21273 1 1 97 THR N N 10.541 6.419 -7.003 1.00 . A A . 584 THR N 1 1
11 21274 1 1 97 THR O O 10.934 9.905 -6.084 1.00 . A A . 584 THR O 1 1
11 21275 1 1 97 THR OG1 O 8.106 7.420 -6.326 1.00 . A A . 584 THR OG1 1 1
11 21276 1 1 98 GLY C C 12.980 9.008 -3.650 1.00 . A A . 585 GLY C 1 1
11 21277 1 1 98 GLY CA C 11.495 8.693 -3.682 1.00 . A A . 585 GLY CA 1 1
11 21278 1 1 98 GLY H H 10.999 7.033 -4.856 1.00 . A A . 585 GLY H 1 1
11 21279 1 1 98 GLY HA2 H 10.929 9.607 -3.608 1.00 . A A . 585 GLY HA2 1 1
11 21280 1 1 98 GLY HA3 H 11.249 8.069 -2.835 1.00 . A A . 585 GLY HA3 1 1
11 21281 1 1 98 GLY N N 11.081 8.008 -4.884 1.00 . A A . 585 GLY N 1 1
11 21282 1 1 98 GLY O O 13.691 8.818 -4.652 1.00 . A A . 585 GLY O 1 1
11 21283 1 1 99 MET C C 15.519 8.975 -1.299 1.00 . A A . 586 MET C 1 1
11 21284 1 1 99 MET CA C 14.851 9.859 -2.344 1.00 . A A . 586 MET CA 1 1
11 21285 1 1 99 MET CB C 14.971 11.335 -1.930 1.00 . A A . 586 MET CB 1 1
11 21286 1 1 99 MET CE C 16.704 12.785 -4.266 1.00 . A A . 586 MET CE 1 1
11 21287 1 1 99 MET CG C 14.317 12.325 -2.885 1.00 . A A . 586 MET CG 1 1
11 21288 1 1 99 MET H H 12.842 9.523 -1.737 1.00 . A A . 586 MET H 1 1
11 21289 1 1 99 MET HA H 15.339 9.713 -3.296 1.00 . A A . 586 MET HA 1 1
11 21290 1 1 99 MET HB2 H 14.498 11.454 -0.968 1.00 . A A . 586 MET HB2 1 1
11 21291 1 1 99 MET HB3 H 16.016 11.588 -1.839 1.00 . A A . 586 MET HB3 1 1
11 21292 1 1 99 MET HE1 H 17.237 12.820 -5.205 1.00 . A A . 586 MET HE1 1 1
11 21293 1 1 99 MET HE2 H 17.180 12.072 -3.611 1.00 . A A . 586 MET HE2 1 1
11 21294 1 1 99 MET HE3 H 16.721 13.760 -3.803 1.00 . A A . 586 MET HE3 1 1
11 21295 1 1 99 MET HG2 H 13.267 12.079 -2.940 1.00 . A A . 586 MET HG2 1 1
11 21296 1 1 99 MET HG3 H 14.431 13.319 -2.480 1.00 . A A . 586 MET HG3 1 1
11 21297 1 1 99 MET N N 13.453 9.467 -2.507 1.00 . A A . 586 MET N 1 1
11 21298 1 1 99 MET O O 14.870 8.546 -0.333 1.00 . A A . 586 MET O 1 1
11 21299 1 1 99 MET SD S 15.003 12.285 -4.564 1.00 . A A . 586 MET SD 1 1
11 21300 1 1 100 LEU C C 18.195 8.588 0.528 1.00 . A A . 587 LEU C 1 1
11 21301 1 1 100 LEU CA C 17.527 7.808 -0.601 1.00 . A A . 587 LEU CA 1 1
11 21302 1 1 100 LEU CB C 18.577 7.031 -1.443 1.00 . A A . 587 LEU CB 1 1
11 21303 1 1 100 LEU CD1 C 19.986 5.008 -1.958 1.00 . A A . 587 LEU CD1 1 1
11 21304 1 1 100 LEU CD2 C 19.849 5.788 0.386 1.00 . A A . 587 LEU CD2 1 1
11 21305 1 1 100 LEU CG C 19.092 5.661 -0.919 1.00 . A A . 587 LEU CG 1 1
11 21306 1 1 100 LEU H H 17.280 9.140 -2.216 1.00 . A A . 587 LEU H 1 1
11 21307 1 1 100 LEU HA H 16.841 7.105 -0.155 1.00 . A A . 587 LEU HA 1 1
11 21308 1 1 100 LEU HB2 H 18.156 6.867 -2.424 1.00 . A A . 587 LEU HB2 1 1
11 21309 1 1 100 LEU HB3 H 19.433 7.681 -1.564 1.00 . A A . 587 LEU HB3 1 1
11 21310 1 1 100 LEU HD11 H 20.345 4.061 -1.579 1.00 . A A . 587 LEU HD11 1 1
11 21311 1 1 100 LEU HD12 H 20.827 5.651 -2.171 1.00 . A A . 587 LEU HD12 1 1
11 21312 1 1 100 LEU HD13 H 19.422 4.840 -2.864 1.00 . A A . 587 LEU HD13 1 1
11 21313 1 1 100 LEU HD21 H 20.252 4.827 0.663 1.00 . A A . 587 LEU HD21 1 1
11 21314 1 1 100 LEU HD22 H 19.186 6.148 1.158 1.00 . A A . 587 LEU HD22 1 1
11 21315 1 1 100 LEU HD23 H 20.656 6.492 0.255 1.00 . A A . 587 LEU HD23 1 1
11 21316 1 1 100 LEU HG H 18.244 5.008 -0.769 1.00 . A A . 587 LEU HG 1 1
11 21317 1 1 100 LEU N N 16.796 8.715 -1.475 1.00 . A A . 587 LEU N 1 1
11 21318 1 1 100 LEU O O 18.877 9.584 0.290 1.00 . A A . 587 LEU O 1 1
11 21319 1 1 101 ASP C C 19.559 7.738 3.510 1.00 . A A . 588 ASP C 1 1
11 21320 1 1 101 ASP CA C 18.617 8.722 2.900 1.00 . A A . 588 ASP CA 1 1
11 21321 1 1 101 ASP CB C 17.620 9.194 3.966 1.00 . A A . 588 ASP CB 1 1
11 21322 1 1 101 ASP CG C 16.935 10.501 3.619 1.00 . A A . 588 ASP CG 1 1
11 21323 1 1 101 ASP H H 17.405 7.354 1.869 1.00 . A A . 588 ASP H 1 1
11 21324 1 1 101 ASP HA H 19.186 9.572 2.552 1.00 . A A . 588 ASP HA 1 1
11 21325 1 1 101 ASP HB2 H 16.871 8.426 4.092 1.00 . A A . 588 ASP HB2 1 1
11 21326 1 1 101 ASP HB3 H 18.151 9.311 4.899 1.00 . A A . 588 ASP HB3 1 1
11 21327 1 1 101 ASP N N 17.983 8.136 1.740 1.00 . A A . 588 ASP N 1 1
11 21328 1 1 101 ASP O O 19.172 6.603 3.829 1.00 . A A . 588 ASP O 1 1
11 21329 1 1 101 ASP OD1 O 17.630 11.543 3.517 1.00 . A A . 588 ASP OD1 1 1
11 21330 1 1 101 ASP OD2 O 15.690 10.528 3.497 1.00 . A A . 588 ASP OD2 1 1
11 21331 1 1 102 LYS C C 21.811 7.471 5.753 1.00 . A A . 589 LYS C 1 1
11 21332 1 1 102 LYS CA C 21.767 7.264 4.243 1.00 . A A . 589 LYS CA 1 1
11 21333 1 1 102 LYS CB C 23.171 7.406 3.602 1.00 . A A . 589 LYS CB 1 1
11 21334 1 1 102 LYS CD C 23.422 9.937 3.313 1.00 . A A . 589 LYS CD 1 1
11 21335 1 1 102 LYS CE C 24.271 11.163 3.658 1.00 . A A . 589 LYS CE 1 1
11 21336 1 1 102 LYS CG C 23.967 8.661 3.960 1.00 . A A . 589 LYS CG 1 1
11 21337 1 1 102 LYS H H 21.002 9.048 3.389 1.00 . A A . 589 LYS H 1 1
11 21338 1 1 102 LYS HA H 21.408 6.258 4.081 1.00 . A A . 589 LYS HA 1 1
11 21339 1 1 102 LYS HB2 H 23.763 6.546 3.878 1.00 . A A . 589 LYS HB2 1 1
11 21340 1 1 102 LYS HB3 H 23.020 7.398 2.533 1.00 . A A . 589 LYS HB3 1 1
11 21341 1 1 102 LYS HD2 H 23.403 9.817 2.240 1.00 . A A . 589 LYS HD2 1 1
11 21342 1 1 102 LYS HD3 H 22.420 10.104 3.676 1.00 . A A . 589 LYS HD3 1 1
11 21343 1 1 102 LYS HE2 H 23.826 12.035 3.204 1.00 . A A . 589 LYS HE2 1 1
11 21344 1 1 102 LYS HE3 H 24.278 11.285 4.731 1.00 . A A . 589 LYS HE3 1 1
11 21345 1 1 102 LYS HG2 H 23.850 8.736 5.031 1.00 . A A . 589 LYS HG2 1 1
11 21346 1 1 102 LYS HG3 H 25.007 8.512 3.711 1.00 . A A . 589 LYS HG3 1 1
11 21347 1 1 102 LYS HZ1 H 26.219 11.895 3.399 1.00 . A A . 589 LYS HZ1 1 1
11 21348 1 1 102 LYS HZ2 H 25.722 10.888 2.149 1.00 . A A . 589 LYS HZ2 1 1
11 21349 1 1 102 LYS HZ3 H 26.161 10.248 3.637 1.00 . A A . 589 LYS HZ3 1 1
11 21350 1 1 102 LYS N N 20.782 8.133 3.661 1.00 . A A . 589 LYS N 1 1
11 21351 1 1 102 LYS NZ N 25.670 11.040 3.177 1.00 . A A . 589 LYS NZ 1 1
11 21352 1 1 102 LYS O O 21.794 8.596 6.235 1.00 . A A . 589 LYS O 1 1
11 21353 1 1 103 GLY C C 23.153 6.639 8.509 1.00 . A A . 590 GLY C 1 1
11 21354 1 1 103 GLY CA C 21.787 6.437 7.906 1.00 . A A . 590 GLY CA 1 1
11 21355 1 1 103 GLY H H 21.882 5.544 5.982 1.00 . A A . 590 GLY H 1 1
11 21356 1 1 103 GLY HA2 H 21.144 7.247 8.214 1.00 . A A . 590 GLY HA2 1 1
11 21357 1 1 103 GLY HA3 H 21.377 5.508 8.272 1.00 . A A . 590 GLY HA3 1 1
11 21358 1 1 103 GLY N N 21.825 6.396 6.468 1.00 . A A . 590 GLY N 1 1
11 21359 1 1 103 GLY O O 23.713 7.741 8.443 1.00 . A A . 590 GLY O 1 1
11 21360 1 1 104 ALA C C 26.081 5.228 8.736 1.00 . A A . 591 ALA C 1 1
11 21361 1 1 104 ALA CA C 24.999 5.706 9.702 1.00 . A A . 591 ALA CA 1 1
11 21362 1 1 104 ALA CB C 25.018 4.902 10.992 1.00 . A A . 591 ALA CB 1 1
11 21363 1 1 104 ALA H H 23.213 4.751 9.108 1.00 . A A . 591 ALA H 1 1
11 21364 1 1 104 ALA HA H 25.173 6.744 9.941 1.00 . A A . 591 ALA HA 1 1
11 21365 1 1 104 ALA HB1 H 24.914 3.852 10.761 1.00 . A A . 591 ALA HB1 1 1
11 21366 1 1 104 ALA HB2 H 24.193 5.210 11.615 1.00 . A A . 591 ALA HB2 1 1
11 21367 1 1 104 ALA HB3 H 25.942 5.070 11.523 1.00 . A A . 591 ALA HB3 1 1
11 21368 1 1 104 ALA N N 23.699 5.605 9.088 1.00 . A A . 591 ALA N 1 1
11 21369 1 1 104 ALA O O 26.128 4.052 8.368 1.00 . A A . 591 ALA O 1 1
11 21370 1 1 105 ASP C C 29.246 5.320 8.097 1.00 . A A . 592 ASP C 1 1
11 21371 1 1 105 ASP CA C 28.028 5.866 7.404 1.00 . A A . 592 ASP CA 1 1
11 21372 1 1 105 ASP CB C 28.397 7.155 6.643 1.00 . A A . 592 ASP CB 1 1
11 21373 1 1 105 ASP CG C 28.786 8.305 7.572 1.00 . A A . 592 ASP CG 1 1
11 21374 1 1 105 ASP H H 26.905 7.026 8.759 1.00 . A A . 592 ASP H 1 1
11 21375 1 1 105 ASP HA H 27.700 5.128 6.686 1.00 . A A . 592 ASP HA 1 1
11 21376 1 1 105 ASP HB2 H 29.229 6.949 5.984 1.00 . A A . 592 ASP HB2 1 1
11 21377 1 1 105 ASP HB3 H 27.552 7.466 6.045 1.00 . A A . 592 ASP HB3 1 1
11 21378 1 1 105 ASP N N 26.952 6.128 8.366 1.00 . A A . 592 ASP N 1 1
11 21379 1 1 105 ASP O O 29.589 5.745 9.202 1.00 . A A . 592 ASP O 1 1
11 21380 1 1 105 ASP OD1 O 27.864 8.948 8.155 1.00 . A A . 592 ASP OD1 1 1
11 21381 1 1 105 ASP OD2 O 30.001 8.596 7.741 1.00 . A A . 592 ASP OD2 1 1
11 21382 1 1 106 VAL C C 32.201 3.935 7.014 1.00 . A A . 593 VAL C 1 1
11 21383 1 1 106 VAL CA C 31.089 3.771 8.026 1.00 . A A . 593 VAL CA 1 1
11 21384 1 1 106 VAL CB C 30.900 2.255 8.321 1.00 . A A . 593 VAL CB 1 1
11 21385 1 1 106 VAL CG1 C 32.146 1.665 8.954 1.00 . A A . 593 VAL CG1 1 1
11 21386 1 1 106 VAL CG2 C 29.691 2.004 9.206 1.00 . A A . 593 VAL CG2 1 1
11 21387 1 1 106 VAL H H 29.553 4.036 6.615 1.00 . A A . 593 VAL H 1 1
11 21388 1 1 106 VAL HA H 31.353 4.289 8.934 1.00 . A A . 593 VAL HA 1 1
11 21389 1 1 106 VAL HB H 30.742 1.753 7.377 1.00 . A A . 593 VAL HB 1 1
11 21390 1 1 106 VAL HG11 H 31.975 0.619 9.157 1.00 . A A . 593 VAL HG11 1 1
11 21391 1 1 106 VAL HG12 H 32.363 2.184 9.877 1.00 . A A . 593 VAL HG12 1 1
11 21392 1 1 106 VAL HG13 H 32.979 1.770 8.277 1.00 . A A . 593 VAL HG13 1 1
11 21393 1 1 106 VAL HG21 H 29.835 2.506 10.152 1.00 . A A . 593 VAL HG21 1 1
11 21394 1 1 106 VAL HG22 H 29.580 0.942 9.376 1.00 . A A . 593 VAL HG22 1 1
11 21395 1 1 106 VAL HG23 H 28.806 2.390 8.725 1.00 . A A . 593 VAL HG23 1 1
11 21396 1 1 106 VAL N N 29.883 4.366 7.479 1.00 . A A . 593 VAL N 1 1
11 21397 1 1 106 VAL O O 32.025 3.576 5.874 1.00 . A A . 593 VAL O 1 1
11 21398 1 1 107 ASP C C 35.109 3.378 6.121 1.00 . A A . 594 ASP C 1 1
11 21399 1 1 107 ASP CA C 34.456 4.695 6.513 1.00 . A A . 594 ASP CA 1 1
11 21400 1 1 107 ASP CB C 35.479 5.648 7.158 1.00 . A A . 594 ASP CB 1 1
11 21401 1 1 107 ASP CG C 36.717 5.892 6.304 1.00 . A A . 594 ASP CG 1 1
11 21402 1 1 107 ASP H H 33.435 4.691 8.376 1.00 . A A . 594 ASP H 1 1
11 21403 1 1 107 ASP HA H 34.060 5.155 5.621 1.00 . A A . 594 ASP HA 1 1
11 21404 1 1 107 ASP HB2 H 35.005 6.601 7.339 1.00 . A A . 594 ASP HB2 1 1
11 21405 1 1 107 ASP HB3 H 35.795 5.231 8.103 1.00 . A A . 594 ASP HB3 1 1
11 21406 1 1 107 ASP N N 33.334 4.457 7.429 1.00 . A A . 594 ASP N 1 1
11 21407 1 1 107 ASP O O 35.507 2.583 6.984 1.00 . A A . 594 ASP O 1 1
11 21408 1 1 107 ASP OD1 O 36.613 6.520 5.222 1.00 . A A . 594 ASP OD1 1 1
11 21409 1 1 107 ASP OD2 O 37.830 5.495 6.723 1.00 . A A . 594 ASP OD2 1 1
11 21410 1 1 108 ALA C C 36.618 2.181 3.128 1.00 . A A . 595 ALA C 1 1
11 21411 1 1 108 ALA CA C 35.698 1.894 4.302 1.00 . A A . 595 ALA CA 1 1
11 21412 1 1 108 ALA CB C 34.565 0.969 3.867 1.00 . A A . 595 ALA CB 1 1
11 21413 1 1 108 ALA H H 34.801 3.794 4.199 1.00 . A A . 595 ALA H 1 1
11 21414 1 1 108 ALA HA H 36.258 1.401 5.084 1.00 . A A . 595 ALA HA 1 1
11 21415 1 1 108 ALA HB1 H 34.975 0.042 3.495 1.00 . A A . 595 ALA HB1 1 1
11 21416 1 1 108 ALA HB2 H 33.991 1.448 3.088 1.00 . A A . 595 ALA HB2 1 1
11 21417 1 1 108 ALA HB3 H 33.924 0.766 4.712 1.00 . A A . 595 ALA HB3 1 1
11 21418 1 1 108 ALA N N 35.154 3.123 4.834 1.00 . A A . 595 ALA N 1 1
11 21419 1 1 108 ALA O O 37.711 1.615 3.027 1.00 . A A . 595 ALA O 1 1
11 21420 1 1 109 GLY C C 36.319 2.823 -0.160 1.00 . A A . 596 GLY C 1 1
11 21421 1 1 109 GLY CA C 36.945 3.402 1.090 1.00 . A A . 596 GLY CA 1 1
11 21422 1 1 109 GLY H H 35.319 3.525 2.402 1.00 . A A . 596 GLY H 1 1
11 21423 1 1 109 GLY HA2 H 36.996 4.477 0.993 1.00 . A A . 596 GLY HA2 1 1
11 21424 1 1 109 GLY HA3 H 37.943 3.002 1.198 1.00 . A A . 596 GLY HA3 1 1
11 21425 1 1 109 GLY N N 36.186 3.072 2.260 1.00 . A A . 596 GLY N 1 1
11 21426 1 1 109 GLY O O 36.038 1.623 -0.224 1.00 . A A . 596 GLY O 1 1
11 21427 1 1 110 GLY C C 36.349 2.225 -3.153 1.00 . A A . 597 GLY C 1 1
11 21428 1 1 110 GLY CA C 35.525 3.264 -2.428 1.00 . A A . 597 GLY CA 1 1
11 21429 1 1 110 GLY H H 36.389 4.606 -1.057 1.00 . A A . 597 GLY H 1 1
11 21430 1 1 110 GLY HA2 H 34.542 2.860 -2.238 1.00 . A A . 597 GLY HA2 1 1
11 21431 1 1 110 GLY HA3 H 35.434 4.138 -3.054 1.00 . A A . 597 GLY HA3 1 1
11 21432 1 1 110 GLY N N 36.125 3.667 -1.160 1.00 . A A . 597 GLY N 1 1
11 21433 1 1 110 GLY O O 35.813 1.349 -3.830 1.00 . A A . 597 GLY O 1 1
11 21434 1 1 111 SER C C 38.453 0.007 -2.979 1.00 . A A . 598 SER C 1 1
11 21435 1 1 111 SER CA C 38.611 1.423 -3.557 1.00 . A A . 598 SER CA 1 1
11 21436 1 1 111 SER CB C 39.962 2.005 -3.227 1.00 . A A . 598 SER CB 1 1
11 21437 1 1 111 SER H H 38.062 3.015 -2.437 1.00 . A A . 598 SER H 1 1
11 21438 1 1 111 SER HA H 38.498 1.404 -4.629 1.00 . A A . 598 SER HA 1 1
11 21439 1 1 111 SER HB2 H 40.701 1.223 -3.271 1.00 . A A . 598 SER HB2 1 1
11 21440 1 1 111 SER HB3 H 40.209 2.802 -3.912 1.00 . A A . 598 SER HB3 1 1
11 21441 1 1 111 SER HG H 40.675 2.159 -1.396 1.00 . A A . 598 SER HG 1 1
11 21442 1 1 111 SER N N 37.649 2.317 -2.990 1.00 . A A . 598 SER N 1 1
11 21443 1 1 111 SER O O 38.841 -0.987 -3.592 1.00 . A A . 598 SER O 1 1
11 21444 1 1 111 SER OG O 39.932 2.530 -1.895 1.00 . A A . 598 SER OG 1 1
11 21445 1 1 112 GLN C C 36.263 -1.846 -1.457 1.00 . A A . 599 GLN C 1 1
11 21446 1 1 112 GLN CA C 37.644 -1.322 -1.122 1.00 . A A . 599 GLN CA 1 1
11 21447 1 1 112 GLN CB C 37.818 -1.173 0.373 1.00 . A A . 599 GLN CB 1 1
11 21448 1 1 112 GLN CD C 39.658 -1.082 2.133 1.00 . A A . 599 GLN CD 1 1
11 21449 1 1 112 GLN CG C 39.197 -0.663 0.750 1.00 . A A . 599 GLN CG 1 1
11 21450 1 1 112 GLN H H 37.581 0.759 -1.351 1.00 . A A . 599 GLN H 1 1
11 21451 1 1 112 GLN HA H 38.376 -2.033 -1.478 1.00 . A A . 599 GLN HA 1 1
11 21452 1 1 112 GLN HB2 H 37.075 -0.472 0.726 1.00 . A A . 599 GLN HB2 1 1
11 21453 1 1 112 GLN HB3 H 37.641 -2.131 0.832 1.00 . A A . 599 GLN HB3 1 1
11 21454 1 1 112 GLN HE21 H 38.719 -2.839 2.022 1.00 . A A . 599 GLN HE21 1 1
11 21455 1 1 112 GLN HE22 H 39.607 -2.534 3.446 1.00 . A A . 599 GLN HE22 1 1
11 21456 1 1 112 GLN HG2 H 39.909 -0.997 0.011 1.00 . A A . 599 GLN HG2 1 1
11 21457 1 1 112 GLN HG3 H 39.166 0.416 0.717 1.00 . A A . 599 GLN HG3 1 1
11 21458 1 1 112 GLN N N 37.879 -0.068 -1.793 1.00 . A A . 599 GLN N 1 1
11 21459 1 1 112 GLN NE2 N 39.284 -2.254 2.568 1.00 . A A . 599 GLN NE2 1 1
11 21460 1 1 112 GLN O O 35.864 -2.908 -0.995 1.00 . A A . 599 GLN O 1 1
11 21461 1 1 112 GLN OE1 O 40.398 -0.359 2.795 1.00 . A A . 599 GLN OE1 1 1
11 21462 1 1 113 HIS C C 33.182 -1.104 -1.632 1.00 . A A . 600 HIS C 1 1
11 21463 1 1 113 HIS CA C 34.199 -1.347 -2.710 1.00 . A A . 600 HIS CA 1 1
11 21464 1 1 113 HIS CB C 34.036 -2.702 -3.409 1.00 . A A . 600 HIS CB 1 1
11 21465 1 1 113 HIS CD2 C 34.595 -1.882 -5.793 1.00 . A A . 600 HIS CD2 1 1
11 21466 1 1 113 HIS CE1 C 35.905 -3.480 -6.433 1.00 . A A . 600 HIS CE1 1 1
11 21467 1 1 113 HIS CG C 34.693 -2.747 -4.755 1.00 . A A . 600 HIS CG 1 1
11 21468 1 1 113 HIS H H 35.960 -0.237 -2.585 1.00 . A A . 600 HIS H 1 1
11 21469 1 1 113 HIS HA H 34.019 -0.571 -3.440 1.00 . A A . 600 HIS HA 1 1
11 21470 1 1 113 HIS HB2 H 34.476 -3.473 -2.793 1.00 . A A . 600 HIS HB2 1 1
11 21471 1 1 113 HIS HB3 H 32.984 -2.899 -3.536 1.00 . A A . 600 HIS HB3 1 1
11 21472 1 1 113 HIS HD1 H 35.806 -4.537 -4.657 1.00 . A A . 600 HIS HD1 1 1
11 21473 1 1 113 HIS HD2 H 34.015 -0.971 -5.807 1.00 . A A . 600 HIS HD2 1 1
11 21474 1 1 113 HIS HE1 H 36.564 -4.101 -7.020 1.00 . A A . 600 HIS HE1 1 1
11 21475 1 1 113 HIS N N 35.551 -1.068 -2.264 1.00 . A A . 600 HIS N 1 1
11 21476 1 1 113 HIS ND1 N 35.527 -3.754 -5.181 1.00 . A A . 600 HIS ND1 1 1
11 21477 1 1 113 HIS NE2 N 35.363 -2.346 -6.856 1.00 . A A . 600 HIS NE2 1 1
11 21478 1 1 113 HIS O O 32.927 -1.940 -0.753 1.00 . A A . 600 HIS O 1 1
11 21479 1 1 114 ASN C C 30.269 -0.023 -0.961 1.00 . A A . 601 ASN C 1 1
11 21480 1 1 114 ASN CA C 31.677 0.499 -0.721 1.00 . A A . 601 ASN CA 1 1
11 21481 1 1 114 ASN CB C 31.742 2.025 -0.495 1.00 . A A . 601 ASN CB 1 1
11 21482 1 1 114 ASN CG C 31.694 2.912 -1.742 1.00 . A A . 601 ASN CG 1 1
11 21483 1 1 114 ASN H H 32.785 0.611 -2.488 1.00 . A A . 601 ASN H 1 1
11 21484 1 1 114 ASN HA H 32.005 0.021 0.193 1.00 . A A . 601 ASN HA 1 1
11 21485 1 1 114 ASN HB2 H 30.909 2.313 0.127 1.00 . A A . 601 ASN HB2 1 1
11 21486 1 1 114 ASN HB3 H 32.652 2.247 0.044 1.00 . A A . 601 ASN HB3 1 1
11 21487 1 1 114 ASN HD21 H 32.651 4.306 -0.741 1.00 . A A . 601 ASN HD21 1 1
11 21488 1 1 114 ASN HD22 H 32.259 4.704 -2.385 1.00 . A A . 601 ASN HD22 1 1
11 21489 1 1 114 ASN N N 32.607 0.048 -1.703 1.00 . A A . 601 ASN N 1 1
11 21490 1 1 114 ASN ND2 N 32.254 4.091 -1.624 1.00 . A A . 601 ASN ND2 1 1
11 21491 1 1 114 ASN O O 29.457 0.561 -1.686 1.00 . A A . 601 ASN O 1 1
11 21492 1 1 114 ASN OD1 O 31.146 2.558 -2.789 1.00 . A A . 601 ASN OD1 1 1
11 21493 1 1 115 ARG C C 27.821 -1.419 0.641 1.00 . A A . 602 ARG C 1 1
11 21494 1 1 115 ARG CA C 28.718 -1.814 -0.513 1.00 . A A . 602 ARG CA 1 1
11 21495 1 1 115 ARG CB C 28.825 -3.345 -0.517 1.00 . A A . 602 ARG CB 1 1
11 21496 1 1 115 ARG CD C 29.607 -5.436 -1.656 1.00 . A A . 602 ARG CD 1 1
11 21497 1 1 115 ARG CG C 29.797 -3.930 -1.516 1.00 . A A . 602 ARG CG 1 1
11 21498 1 1 115 ARG CZ C 30.014 -7.383 -0.153 1.00 . A A . 602 ARG CZ 1 1
11 21499 1 1 115 ARG H H 30.751 -1.606 0.099 1.00 . A A . 602 ARG H 1 1
11 21500 1 1 115 ARG HA H 28.243 -1.507 -1.434 1.00 . A A . 602 ARG HA 1 1
11 21501 1 1 115 ARG HB2 H 29.141 -3.661 0.466 1.00 . A A . 602 ARG HB2 1 1
11 21502 1 1 115 ARG HB3 H 27.847 -3.758 -0.713 1.00 . A A . 602 ARG HB3 1 1
11 21503 1 1 115 ARG HD2 H 28.679 -5.623 -2.177 1.00 . A A . 602 ARG HD2 1 1
11 21504 1 1 115 ARG HD3 H 30.426 -5.826 -2.239 1.00 . A A . 602 ARG HD3 1 1
11 21505 1 1 115 ARG HE H 29.157 -5.645 0.383 1.00 . A A . 602 ARG HE 1 1
11 21506 1 1 115 ARG HG2 H 29.629 -3.464 -2.477 1.00 . A A . 602 ARG HG2 1 1
11 21507 1 1 115 ARG HG3 H 30.807 -3.732 -1.186 1.00 . A A . 602 ARG HG3 1 1
11 21508 1 1 115 ARG HH11 H 30.687 -7.681 -2.060 1.00 . A A . 602 ARG HH11 1 1
11 21509 1 1 115 ARG HH12 H 30.922 -9.000 -1.009 1.00 . A A . 602 ARG HH12 1 1
11 21510 1 1 115 ARG HH21 H 29.423 -7.466 1.799 1.00 . A A . 602 ARG HH21 1 1
11 21511 1 1 115 ARG HH22 H 30.242 -8.858 1.232 1.00 . A A . 602 ARG HH22 1 1
11 21512 1 1 115 ARG N N 30.014 -1.181 -0.397 1.00 . A A . 602 ARG N 1 1
11 21513 1 1 115 ARG NE N 29.569 -6.139 -0.362 1.00 . A A . 602 ARG NE 1 1
11 21514 1 1 115 ARG NH1 N 30.580 -8.068 -1.141 1.00 . A A . 602 ARG NH1 1 1
11 21515 1 1 115 ARG NH2 N 29.873 -7.943 1.042 1.00 . A A . 602 ARG NH2 1 1
11 21516 1 1 115 ARG O O 28.304 -1.028 1.730 1.00 . A A . 602 ARG O 1 1
11 21517 1 1 116 VAL C C 25.680 -2.412 2.466 1.00 . A A . 603 VAL C 1 1
11 21518 1 1 116 VAL CA C 25.513 -1.320 1.407 1.00 . A A . 603 VAL CA 1 1
11 21519 1 1 116 VAL CB C 24.090 -1.394 0.775 1.00 . A A . 603 VAL CB 1 1
11 21520 1 1 116 VAL CG1 C 22.996 -1.267 1.832 1.00 . A A . 603 VAL CG1 1 1
11 21521 1 1 116 VAL CG2 C 23.921 -0.307 -0.283 1.00 . A A . 603 VAL CG2 1 1
11 21522 1 1 116 VAL H H 26.262 -1.695 -0.531 1.00 . A A . 603 VAL H 1 1
11 21523 1 1 116 VAL HA H 25.657 -0.354 1.865 1.00 . A A . 603 VAL HA 1 1
11 21524 1 1 116 VAL HB H 24.001 -2.352 0.286 1.00 . A A . 603 VAL HB 1 1
11 21525 1 1 116 VAL HG11 H 22.027 -1.331 1.358 1.00 . A A . 603 VAL HG11 1 1
11 21526 1 1 116 VAL HG12 H 23.092 -0.317 2.335 1.00 . A A . 603 VAL HG12 1 1
11 21527 1 1 116 VAL HG13 H 23.099 -2.064 2.553 1.00 . A A . 603 VAL HG13 1 1
11 21528 1 1 116 VAL HG21 H 24.050 0.662 0.175 1.00 . A A . 603 VAL HG21 1 1
11 21529 1 1 116 VAL HG22 H 22.933 -0.373 -0.714 1.00 . A A . 603 VAL HG22 1 1
11 21530 1 1 116 VAL HG23 H 24.661 -0.439 -1.058 1.00 . A A . 603 VAL HG23 1 1
11 21531 1 1 116 VAL N N 26.532 -1.507 0.397 1.00 . A A . 603 VAL N 1 1
11 21532 1 1 116 VAL O O 25.837 -3.599 2.129 1.00 . A A . 603 VAL O 1 1
11 21533 1 1 117 VAL C C 24.613 -3.385 5.444 1.00 . A A . 604 VAL C 1 1
11 21534 1 1 117 VAL CA C 25.922 -2.947 4.803 1.00 . A A . 604 VAL CA 1 1
11 21535 1 1 117 VAL CB C 26.857 -2.319 5.887 1.00 . A A . 604 VAL CB 1 1
11 21536 1 1 117 VAL CG1 C 27.136 -3.303 7.021 1.00 . A A . 604 VAL CG1 1 1
11 21537 1 1 117 VAL CG2 C 28.165 -1.845 5.266 1.00 . A A . 604 VAL CG2 1 1
11 21538 1 1 117 VAL H H 25.472 -1.080 3.934 1.00 . A A . 604 VAL H 1 1
11 21539 1 1 117 VAL HA H 26.415 -3.814 4.388 1.00 . A A . 604 VAL HA 1 1
11 21540 1 1 117 VAL HB H 26.352 -1.462 6.308 1.00 . A A . 604 VAL HB 1 1
11 21541 1 1 117 VAL HG11 H 26.207 -3.584 7.490 1.00 . A A . 604 VAL HG11 1 1
11 21542 1 1 117 VAL HG12 H 27.782 -2.840 7.752 1.00 . A A . 604 VAL HG12 1 1
11 21543 1 1 117 VAL HG13 H 27.620 -4.183 6.620 1.00 . A A . 604 VAL HG13 1 1
11 21544 1 1 117 VAL HG21 H 28.678 -2.685 4.820 1.00 . A A . 604 VAL HG21 1 1
11 21545 1 1 117 VAL HG22 H 28.792 -1.408 6.030 1.00 . A A . 604 VAL HG22 1 1
11 21546 1 1 117 VAL HG23 H 27.957 -1.106 4.506 1.00 . A A . 604 VAL HG23 1 1
11 21547 1 1 117 VAL N N 25.675 -2.018 3.720 1.00 . A A . 604 VAL N 1 1
11 21548 1 1 117 VAL O O 24.375 -4.580 5.653 1.00 . A A . 604 VAL O 1 1
11 21549 1 1 118 TYR C C 21.490 -1.675 5.971 1.00 . A A . 605 TYR C 1 1
11 21550 1 1 118 TYR CA C 22.512 -2.709 6.403 1.00 . A A . 605 TYR CA 1 1
11 21551 1 1 118 TYR CB C 22.753 -2.651 7.933 1.00 . A A . 605 TYR CB 1 1
11 21552 1 1 118 TYR CD1 C 21.315 -4.348 9.132 1.00 . A A . 605 TYR CD1 1 1
11 21553 1 1 118 TYR CD2 C 20.723 -2.048 9.337 1.00 . A A . 605 TYR CD2 1 1
11 21554 1 1 118 TYR CE1 C 20.260 -4.696 9.950 1.00 . A A . 605 TYR CE1 1 1
11 21555 1 1 118 TYR CE2 C 19.661 -2.389 10.151 1.00 . A A . 605 TYR CE2 1 1
11 21556 1 1 118 TYR CG C 21.570 -3.023 8.811 1.00 . A A . 605 TYR CG 1 1
11 21557 1 1 118 TYR CZ C 19.436 -3.715 10.455 1.00 . A A . 605 TYR CZ 1 1
11 21558 1 1 118 TYR H H 23.917 -1.506 5.439 1.00 . A A . 605 TYR H 1 1
11 21559 1 1 118 TYR HA H 22.175 -3.697 6.129 1.00 . A A . 605 TYR HA 1 1
11 21560 1 1 118 TYR HB2 H 23.553 -3.334 8.179 1.00 . A A . 605 TYR HB2 1 1
11 21561 1 1 118 TYR HB3 H 23.066 -1.652 8.197 1.00 . A A . 605 TYR HB3 1 1
11 21562 1 1 118 TYR HD1 H 21.960 -5.117 8.734 1.00 . A A . 605 TYR HD1 1 1
11 21563 1 1 118 TYR HD2 H 20.905 -1.011 9.095 1.00 . A A . 605 TYR HD2 1 1
11 21564 1 1 118 TYR HE1 H 20.079 -5.734 10.188 1.00 . A A . 605 TYR HE1 1 1
11 21565 1 1 118 TYR HE2 H 19.016 -1.619 10.548 1.00 . A A . 605 TYR HE2 1 1
11 21566 1 1 118 TYR HH H 17.566 -3.751 10.863 1.00 . A A . 605 TYR HH 1 1
11 21567 1 1 118 TYR N N 23.754 -2.434 5.719 1.00 . A A . 605 TYR N 1 1
11 21568 1 1 118 TYR O O 21.862 -0.579 5.560 1.00 . A A . 605 TYR O 1 1
11 21569 1 1 118 TYR OH O 18.381 -4.064 11.274 1.00 . A A . 605 TYR OH 1 1
11 21570 1 1 119 GLN C C 18.005 -1.332 6.617 1.00 . A A . 606 GLN C 1 1
11 21571 1 1 119 GLN CA C 19.171 -1.135 5.671 1.00 . A A . 606 GLN CA 1 1
11 21572 1 1 119 GLN CB C 18.773 -1.376 4.213 1.00 . A A . 606 GLN CB 1 1
11 21573 1 1 119 GLN CD C 18.257 -3.035 2.404 1.00 . A A . 606 GLN CD 1 1
11 21574 1 1 119 GLN CG C 18.432 -2.821 3.884 1.00 . A A . 606 GLN CG 1 1
11 21575 1 1 119 GLN H H 19.986 -2.909 6.371 1.00 . A A . 606 GLN H 1 1
11 21576 1 1 119 GLN HA H 19.535 -0.127 5.779 1.00 . A A . 606 GLN HA 1 1
11 21577 1 1 119 GLN HB2 H 17.908 -0.768 3.990 1.00 . A A . 606 GLN HB2 1 1
11 21578 1 1 119 GLN HB3 H 19.591 -1.069 3.580 1.00 . A A . 606 GLN HB3 1 1
11 21579 1 1 119 GLN HE21 H 16.333 -2.664 2.551 1.00 . A A . 606 GLN HE21 1 1
11 21580 1 1 119 GLN HE22 H 16.920 -3.018 0.965 1.00 . A A . 606 GLN HE22 1 1
11 21581 1 1 119 GLN HG2 H 19.231 -3.456 4.234 1.00 . A A . 606 GLN HG2 1 1
11 21582 1 1 119 GLN HG3 H 17.513 -3.084 4.387 1.00 . A A . 606 GLN HG3 1 1
11 21583 1 1 119 GLN N N 20.239 -2.022 6.042 1.00 . A A . 606 GLN N 1 1
11 21584 1 1 119 GLN NE2 N 17.058 -2.895 1.925 1.00 . A A . 606 GLN NE2 1 1
11 21585 1 1 119 GLN O O 17.818 -2.440 7.157 1.00 . A A . 606 GLN O 1 1
11 21586 1 1 119 GLN OE1 O 19.211 -3.339 1.695 1.00 . A A . 606 GLN OE1 1 1
11 21587 1 1 120 ASN C C 14.976 -1.243 7.196 1.00 . A A . 607 ASN C 1 1
11 21588 1 1 120 ASN CA C 16.112 -0.364 7.780 1.00 . A A . 607 ASN CA 1 1
11 21589 1 1 120 ASN CB C 15.627 1.034 8.275 1.00 . A A . 607 ASN CB 1 1
11 21590 1 1 120 ASN CG C 14.543 0.987 9.367 1.00 . A A . 607 ASN CG 1 1
11 21591 1 1 120 ASN H H 17.462 0.568 6.393 1.00 . A A . 607 ASN H 1 1
11 21592 1 1 120 ASN HA H 16.499 -0.922 8.622 1.00 . A A . 607 ASN HA 1 1
11 21593 1 1 120 ASN HB2 H 16.476 1.549 8.697 1.00 . A A . 607 ASN HB2 1 1
11 21594 1 1 120 ASN HB3 H 15.254 1.626 7.455 1.00 . A A . 607 ASN HB3 1 1
11 21595 1 1 120 ASN HD21 H 15.194 2.700 10.096 1.00 . A A . 607 ASN HD21 1 1
11 21596 1 1 120 ASN HD22 H 13.850 1.994 10.909 1.00 . A A . 607 ASN HD22 1 1
11 21597 1 1 120 ASN N N 17.246 -0.276 6.854 1.00 . A A . 607 ASN N 1 1
11 21598 1 1 120 ASN ND2 N 14.530 1.987 10.200 1.00 . A A . 607 ASN ND2 1 1
11 21599 1 1 120 ASN O O 14.581 -2.209 7.833 1.00 . A A . 607 ASN O 1 1
11 21600 1 1 120 ASN OD1 O 13.730 0.064 9.453 1.00 . A A . 607 ASN OD1 1 1
11 21601 1 1 121 PRO C C 14.205 -2.936 4.612 1.00 . A A . 608 PRO C 1 1
11 21602 1 1 121 PRO CA C 13.455 -1.840 5.377 1.00 . A A . 608 PRO CA 1 1
11 21603 1 1 121 PRO CB C 12.687 -0.924 4.391 1.00 . A A . 608 PRO CB 1 1
11 21604 1 1 121 PRO CD C 14.653 0.212 5.144 1.00 . A A . 608 PRO CD 1 1
11 21605 1 1 121 PRO CG C 13.291 0.437 4.555 1.00 . A A . 608 PRO CG 1 1
11 21606 1 1 121 PRO HA H 12.785 -2.271 6.104 1.00 . A A . 608 PRO HA 1 1
11 21607 1 1 121 PRO HB2 H 12.816 -1.295 3.385 1.00 . A A . 608 PRO HB2 1 1
11 21608 1 1 121 PRO HB3 H 11.636 -0.922 4.639 1.00 . A A . 608 PRO HB3 1 1
11 21609 1 1 121 PRO HD2 H 15.371 -0.030 4.373 1.00 . A A . 608 PRO HD2 1 1
11 21610 1 1 121 PRO HD3 H 14.977 1.066 5.714 1.00 . A A . 608 PRO HD3 1 1
11 21611 1 1 121 PRO HG2 H 13.365 0.922 3.593 1.00 . A A . 608 PRO HG2 1 1
11 21612 1 1 121 PRO HG3 H 12.685 1.028 5.225 1.00 . A A . 608 PRO HG3 1 1
11 21613 1 1 121 PRO N N 14.423 -0.951 5.994 1.00 . A A . 608 PRO N 1 1
11 21614 1 1 121 PRO O O 14.955 -2.633 3.688 1.00 . A A . 608 PRO O 1 1
11 21615 1 1 122 PRO C C 14.213 -5.601 2.966 1.00 . A A . 609 PRO C 1 1
11 21616 1 1 122 PRO CA C 14.779 -5.306 4.356 1.00 . A A . 609 PRO CA 1 1
11 21617 1 1 122 PRO CB C 14.545 -6.509 5.290 1.00 . A A . 609 PRO CB 1 1
11 21618 1 1 122 PRO CD C 13.288 -4.680 6.155 1.00 . A A . 609 PRO CD 1 1
11 21619 1 1 122 PRO CG C 14.014 -5.927 6.555 1.00 . A A . 609 PRO CG 1 1
11 21620 1 1 122 PRO HA H 15.838 -5.111 4.275 1.00 . A A . 609 PRO HA 1 1
11 21621 1 1 122 PRO HB2 H 13.832 -7.180 4.833 1.00 . A A . 609 PRO HB2 1 1
11 21622 1 1 122 PRO HB3 H 15.479 -7.028 5.453 1.00 . A A . 609 PRO HB3 1 1
11 21623 1 1 122 PRO HD2 H 12.276 -4.907 5.854 1.00 . A A . 609 PRO HD2 1 1
11 21624 1 1 122 PRO HD3 H 13.306 -3.969 6.968 1.00 . A A . 609 PRO HD3 1 1
11 21625 1 1 122 PRO HG2 H 13.339 -6.623 7.030 1.00 . A A . 609 PRO HG2 1 1
11 21626 1 1 122 PRO HG3 H 14.832 -5.688 7.218 1.00 . A A . 609 PRO HG3 1 1
11 21627 1 1 122 PRO N N 14.085 -4.204 5.019 1.00 . A A . 609 PRO N 1 1
11 21628 1 1 122 PRO O O 13.060 -5.248 2.643 1.00 . A A . 609 PRO O 1 1
11 21629 1 1 123 ALA C C 13.551 -7.704 0.959 1.00 . A A . 610 ALA C 1 1
11 21630 1 1 123 ALA CA C 14.606 -6.623 0.834 1.00 . A A . 610 ALA CA 1 1
11 21631 1 1 123 ALA CB C 15.800 -7.114 0.040 1.00 . A A . 610 ALA CB 1 1
11 21632 1 1 123 ALA H H 15.924 -6.435 2.455 1.00 . A A . 610 ALA H 1 1
11 21633 1 1 123 ALA HA H 14.179 -5.763 0.339 1.00 . A A . 610 ALA HA 1 1
11 21634 1 1 123 ALA HB1 H 15.486 -7.379 -0.958 1.00 . A A . 610 ALA HB1 1 1
11 21635 1 1 123 ALA HB2 H 16.221 -7.981 0.526 1.00 . A A . 610 ALA HB2 1 1
11 21636 1 1 123 ALA HB3 H 16.545 -6.334 -0.012 1.00 . A A . 610 ALA HB3 1 1
11 21637 1 1 123 ALA N N 15.015 -6.225 2.149 1.00 . A A . 610 ALA N 1 1
11 21638 1 1 123 ALA O O 13.651 -8.590 1.831 1.00 . A A . 610 ALA O 1 1
11 21639 1 1 124 GLY C C 10.290 -8.001 1.043 1.00 . A A . 611 GLY C 1 1
11 21640 1 1 124 GLY CA C 11.441 -8.547 0.225 1.00 . A A . 611 GLY CA 1 1
11 21641 1 1 124 GLY H H 12.509 -6.912 -0.545 1.00 . A A . 611 GLY H 1 1
11 21642 1 1 124 GLY HA2 H 11.093 -8.760 -0.776 1.00 . A A . 611 GLY HA2 1 1
11 21643 1 1 124 GLY HA3 H 11.792 -9.459 0.684 1.00 . A A . 611 GLY HA3 1 1
11 21644 1 1 124 GLY N N 12.529 -7.611 0.150 1.00 . A A . 611 GLY N 1 1
11 21645 1 1 124 GLY O O 9.218 -8.595 1.097 1.00 . A A . 611 GLY O 1 1
11 21646 1 1 125 THR C C 8.705 -5.210 1.672 1.00 . A A . 612 THR C 1 1
11 21647 1 1 125 THR CA C 9.497 -6.245 2.492 1.00 . A A . 612 THR CA 1 1
11 21648 1 1 125 THR CB C 10.178 -5.582 3.710 1.00 . A A . 612 THR CB 1 1
11 21649 1 1 125 THR CG2 C 9.165 -5.029 4.703 1.00 . A A . 612 THR CG2 1 1
11 21650 1 1 125 THR H H 11.359 -6.394 1.555 1.00 . A A . 612 THR H 1 1
11 21651 1 1 125 THR HA H 8.826 -7.015 2.843 1.00 . A A . 612 THR HA 1 1
11 21652 1 1 125 THR HB H 10.822 -4.789 3.356 1.00 . A A . 612 THR HB 1 1
11 21653 1 1 125 THR HG1 H 11.258 -7.196 3.682 1.00 . A A . 612 THR HG1 1 1
11 21654 1 1 125 THR HG21 H 8.543 -5.834 5.067 1.00 . A A . 612 THR HG21 1 1
11 21655 1 1 125 THR HG22 H 8.547 -4.291 4.213 1.00 . A A . 612 THR HG22 1 1
11 21656 1 1 125 THR HG23 H 9.683 -4.571 5.533 1.00 . A A . 612 THR HG23 1 1
11 21657 1 1 125 THR N N 10.504 -6.863 1.665 1.00 . A A . 612 THR N 1 1
11 21658 1 1 125 THR O O 9.232 -4.645 0.695 1.00 . A A . 612 THR O 1 1
11 21659 1 1 125 THR OG1 O 10.983 -6.577 4.367 1.00 . A A . 612 THR OG1 1 1
11 21660 1 1 126 GLY C C 6.952 -2.646 1.799 1.00 . A A . 613 GLY C 1 1
11 21661 1 1 126 GLY CA C 6.616 -4.058 1.378 1.00 . A A . 613 GLY CA 1 1
11 21662 1 1 126 GLY H H 7.065 -5.540 2.773 1.00 . A A . 613 GLY H 1 1
11 21663 1 1 126 GLY HA2 H 6.751 -4.148 0.310 1.00 . A A . 613 GLY HA2 1 1
11 21664 1 1 126 GLY HA3 H 5.582 -4.256 1.619 1.00 . A A . 613 GLY HA3 1 1
11 21665 1 1 126 GLY N N 7.447 -5.020 2.033 1.00 . A A . 613 GLY N 1 1
11 21666 1 1 126 GLY O O 7.014 -2.338 2.993 1.00 . A A . 613 GLY O 1 1
11 21667 1 1 127 VAL C C 6.450 0.430 0.366 1.00 . A A . 614 VAL C 1 1
11 21668 1 1 127 VAL CA C 7.506 -0.417 1.050 1.00 . A A . 614 VAL CA 1 1
11 21669 1 1 127 VAL CB C 8.931 -0.017 0.550 1.00 . A A . 614 VAL CB 1 1
11 21670 1 1 127 VAL CG1 C 10.008 -0.746 1.342 1.00 . A A . 614 VAL CG1 1 1
11 21671 1 1 127 VAL CG2 C 9.097 -0.286 -0.944 1.00 . A A . 614 VAL CG2 1 1
11 21672 1 1 127 VAL H H 7.174 -2.152 -0.090 1.00 . A A . 614 VAL H 1 1
11 21673 1 1 127 VAL HA H 7.442 -0.241 2.114 1.00 . A A . 614 VAL HA 1 1
11 21674 1 1 127 VAL HB H 9.053 1.042 0.723 1.00 . A A . 614 VAL HB 1 1
11 21675 1 1 127 VAL HG11 H 9.882 -1.811 1.219 1.00 . A A . 614 VAL HG11 1 1
11 21676 1 1 127 VAL HG12 H 9.922 -0.492 2.389 1.00 . A A . 614 VAL HG12 1 1
11 21677 1 1 127 VAL HG13 H 10.982 -0.452 0.980 1.00 . A A . 614 VAL HG13 1 1
11 21678 1 1 127 VAL HG21 H 8.377 0.298 -1.499 1.00 . A A . 614 VAL HG21 1 1
11 21679 1 1 127 VAL HG22 H 8.933 -1.336 -1.137 1.00 . A A . 614 VAL HG22 1 1
11 21680 1 1 127 VAL HG23 H 10.096 -0.015 -1.253 1.00 . A A . 614 VAL HG23 1 1
11 21681 1 1 127 VAL N N 7.203 -1.815 0.835 1.00 . A A . 614 VAL N 1 1
11 21682 1 1 127 VAL O O 5.915 0.019 -0.675 1.00 . A A . 614 VAL O 1 1
11 21683 1 1 128 ASN C C 5.397 2.942 -0.952 1.00 . A A . 615 ASN C 1 1
11 21684 1 1 128 ASN CA C 5.073 2.500 0.473 1.00 . A A . 615 ASN CA 1 1
11 21685 1 1 128 ASN CB C 4.986 3.741 1.381 1.00 . A A . 615 ASN CB 1 1
11 21686 1 1 128 ASN CG C 6.282 4.571 1.452 1.00 . A A . 615 ASN CG 1 1
11 21687 1 1 128 ASN H H 6.492 1.762 1.863 1.00 . A A . 615 ASN H 1 1
11 21688 1 1 128 ASN HA H 4.106 2.018 0.462 1.00 . A A . 615 ASN HA 1 1
11 21689 1 1 128 ASN HB2 H 4.212 4.385 0.989 1.00 . A A . 615 ASN HB2 1 1
11 21690 1 1 128 ASN HB3 H 4.719 3.430 2.379 1.00 . A A . 615 ASN HB3 1 1
11 21691 1 1 128 ASN HD21 H 5.243 6.199 1.831 1.00 . A A . 615 ASN HD21 1 1
11 21692 1 1 128 ASN HD22 H 6.951 6.384 1.782 1.00 . A A . 615 ASN HD22 1 1
11 21693 1 1 128 ASN N N 6.077 1.543 1.001 1.00 . A A . 615 ASN N 1 1
11 21694 1 1 128 ASN ND2 N 6.146 5.831 1.706 1.00 . A A . 615 ASN ND2 1 1
11 21695 1 1 128 ASN O O 6.508 2.756 -1.418 1.00 . A A . 615 ASN O 1 1
11 21696 1 1 128 ASN OD1 O 7.397 4.067 1.293 1.00 . A A . 615 ASN OD1 1 1
11 21697 1 1 129 ARG C C 5.766 4.975 -3.196 1.00 . A A . 616 ARG C 1 1
11 21698 1 1 129 ARG CA C 4.606 4.013 -3.009 1.00 . A A . 616 ARG CA 1 1
11 21699 1 1 129 ARG CB C 3.293 4.521 -3.690 1.00 . A A . 616 ARG CB 1 1
11 21700 1 1 129 ARG CD C 3.180 6.903 -2.694 1.00 . A A . 616 ARG CD 1 1
11 21701 1 1 129 ARG CG C 2.445 5.592 -2.961 1.00 . A A . 616 ARG CG 1 1
11 21702 1 1 129 ARG CZ C 4.578 8.570 -3.907 1.00 . A A . 616 ARG CZ 1 1
11 21703 1 1 129 ARG H H 3.555 3.687 -1.181 1.00 . A A . 616 ARG H 1 1
11 21704 1 1 129 ARG HA H 4.912 3.114 -3.526 1.00 . A A . 616 ARG HA 1 1
11 21705 1 1 129 ARG HB2 H 3.567 4.948 -4.642 1.00 . A A . 616 ARG HB2 1 1
11 21706 1 1 129 ARG HB3 H 2.662 3.664 -3.879 1.00 . A A . 616 ARG HB3 1 1
11 21707 1 1 129 ARG HD2 H 2.480 7.614 -2.282 1.00 . A A . 616 ARG HD2 1 1
11 21708 1 1 129 ARG HD3 H 3.960 6.712 -1.972 1.00 . A A . 616 ARG HD3 1 1
11 21709 1 1 129 ARG HE H 3.621 7.012 -4.750 1.00 . A A . 616 ARG HE 1 1
11 21710 1 1 129 ARG HG2 H 1.576 5.813 -3.562 1.00 . A A . 616 ARG HG2 1 1
11 21711 1 1 129 ARG HG3 H 2.119 5.174 -2.019 1.00 . A A . 616 ARG HG3 1 1
11 21712 1 1 129 ARG HH11 H 4.300 9.044 -1.929 1.00 . A A . 616 ARG HH11 1 1
11 21713 1 1 129 ARG HH12 H 5.357 10.089 -2.765 1.00 . A A . 616 ARG HH12 1 1
11 21714 1 1 129 ARG HH21 H 5.041 8.413 -5.871 1.00 . A A . 616 ARG HH21 1 1
11 21715 1 1 129 ARG HH22 H 5.763 9.750 -5.073 1.00 . A A . 616 ARG HH22 1 1
11 21716 1 1 129 ARG N N 4.426 3.563 -1.626 1.00 . A A . 616 ARG N 1 1
11 21717 1 1 129 ARG NE N 3.785 7.488 -3.902 1.00 . A A . 616 ARG NE 1 1
11 21718 1 1 129 ARG NH1 N 4.754 9.286 -2.790 1.00 . A A . 616 ARG NH1 1 1
11 21719 1 1 129 ARG NH2 N 5.175 8.939 -5.025 1.00 . A A . 616 ARG NH2 1 1
11 21720 1 1 129 ARG O O 6.325 5.070 -4.282 1.00 . A A . 616 ARG O 1 1
11 21721 1 1 130 ASP C C 8.556 5.894 -2.142 1.00 . A A . 617 ASP C 1 1
11 21722 1 1 130 ASP CA C 7.228 6.637 -2.239 1.00 . A A . 617 ASP CA 1 1
11 21723 1 1 130 ASP CB C 7.093 7.658 -1.100 1.00 . A A . 617 ASP CB 1 1
11 21724 1 1 130 ASP CG C 8.127 8.754 -1.127 1.00 . A A . 617 ASP CG 1 1
11 21725 1 1 130 ASP H H 5.659 5.569 -1.284 1.00 . A A . 617 ASP H 1 1
11 21726 1 1 130 ASP HA H 7.167 7.153 -3.187 1.00 . A A . 617 ASP HA 1 1
11 21727 1 1 130 ASP HB2 H 6.121 8.124 -1.163 1.00 . A A . 617 ASP HB2 1 1
11 21728 1 1 130 ASP HB3 H 7.167 7.139 -0.157 1.00 . A A . 617 ASP HB3 1 1
11 21729 1 1 130 ASP N N 6.133 5.688 -2.133 1.00 . A A . 617 ASP N 1 1
11 21730 1 1 130 ASP O O 9.608 6.439 -2.435 1.00 . A A . 617 ASP O 1 1
11 21731 1 1 130 ASP OD1 O 8.067 9.612 -2.029 1.00 . A A . 617 ASP OD1 1 1
11 21732 1 1 130 ASP OD2 O 8.968 8.814 -0.213 1.00 . A A . 617 ASP OD2 1 1
11 21733 1 1 131 GLY C C 10.709 4.043 -0.894 1.00 . A A . 618 GLY C 1 1
11 21734 1 1 131 GLY CA C 9.595 3.688 -1.830 1.00 . A A . 618 GLY CA 1 1
11 21735 1 1 131 GLY H H 7.612 4.264 -1.461 1.00 . A A . 618 GLY H 1 1
11 21736 1 1 131 GLY HA2 H 9.241 2.699 -1.581 1.00 . A A . 618 GLY HA2 1 1
11 21737 1 1 131 GLY HA3 H 9.977 3.676 -2.840 1.00 . A A . 618 GLY HA3 1 1
11 21738 1 1 131 GLY N N 8.475 4.610 -1.772 1.00 . A A . 618 GLY N 1 1
11 21739 1 1 131 GLY O O 11.804 3.523 -1.034 1.00 . A A . 618 GLY O 1 1
11 21740 1 1 132 ILE C C 12.222 4.498 1.695 1.00 . A A . 619 ILE C 1 1
11 21741 1 1 132 ILE CA C 11.504 5.517 0.808 1.00 . A A . 619 ILE CA 1 1
11 21742 1 1 132 ILE CB C 10.992 6.807 1.562 1.00 . A A . 619 ILE CB 1 1
11 21743 1 1 132 ILE CD1 C 13.037 7.257 3.156 1.00 . A A . 619 ILE CD1 1 1
11 21744 1 1 132 ILE CG1 C 12.140 7.759 2.028 1.00 . A A . 619 ILE CG1 1 1
11 21745 1 1 132 ILE CG2 C 10.035 6.480 2.710 1.00 . A A . 619 ILE CG2 1 1
11 21746 1 1 132 ILE H H 9.506 5.113 0.272 1.00 . A A . 619 ILE H 1 1
11 21747 1 1 132 ILE HA H 12.221 5.827 0.061 1.00 . A A . 619 ILE HA 1 1
11 21748 1 1 132 ILE HB H 10.400 7.326 0.819 1.00 . A A . 619 ILE HB 1 1
11 21749 1 1 132 ILE HD11 H 12.441 7.083 4.041 1.00 . A A . 619 ILE HD11 1 1
11 21750 1 1 132 ILE HD12 H 13.792 7.999 3.370 1.00 . A A . 619 ILE HD12 1 1
11 21751 1 1 132 ILE HD13 H 13.515 6.335 2.855 1.00 . A A . 619 ILE HD13 1 1
11 21752 1 1 132 ILE HG12 H 12.775 7.946 1.173 1.00 . A A . 619 ILE HG12 1 1
11 21753 1 1 132 ILE HG13 H 11.700 8.697 2.330 1.00 . A A . 619 ILE HG13 1 1
11 21754 1 1 132 ILE HG21 H 9.726 7.394 3.195 1.00 . A A . 619 ILE HG21 1 1
11 21755 1 1 132 ILE HG22 H 10.536 5.842 3.423 1.00 . A A . 619 ILE HG22 1 1
11 21756 1 1 132 ILE HG23 H 9.167 5.967 2.323 1.00 . A A . 619 ILE HG23 1 1
11 21757 1 1 132 ILE N N 10.439 4.898 0.068 1.00 . A A . 619 ILE N 1 1
11 21758 1 1 132 ILE O O 11.633 3.834 2.559 1.00 . A A . 619 ILE O 1 1
11 21759 1 1 133 ILE C C 15.573 4.114 2.556 1.00 . A A . 620 ILE C 1 1
11 21760 1 1 133 ILE CA C 14.323 3.412 2.056 1.00 . A A . 620 ILE CA 1 1
11 21761 1 1 133 ILE CB C 14.614 2.187 1.077 1.00 . A A . 620 ILE CB 1 1
11 21762 1 1 133 ILE CD1 C 17.020 1.362 1.705 1.00 . A A . 620 ILE CD1 1 1
11 21763 1 1 133 ILE CG1 C 15.533 1.067 1.658 1.00 . A A . 620 ILE CG1 1 1
11 21764 1 1 133 ILE CG2 C 15.107 2.639 -0.292 1.00 . A A . 620 ILE CG2 1 1
11 21765 1 1 133 ILE H H 13.887 4.921 0.725 1.00 . A A . 620 ILE H 1 1
11 21766 1 1 133 ILE HA H 13.782 3.040 2.915 1.00 . A A . 620 ILE HA 1 1
11 21767 1 1 133 ILE HB H 13.633 1.768 0.903 1.00 . A A . 620 ILE HB 1 1
11 21768 1 1 133 ILE HD11 H 17.545 0.507 2.100 1.00 . A A . 620 ILE HD11 1 1
11 21769 1 1 133 ILE HD12 H 17.198 2.222 2.334 1.00 . A A . 620 ILE HD12 1 1
11 21770 1 1 133 ILE HD13 H 17.370 1.572 0.705 1.00 . A A . 620 ILE HD13 1 1
11 21771 1 1 133 ILE HG12 H 15.226 0.873 2.673 1.00 . A A . 620 ILE HG12 1 1
11 21772 1 1 133 ILE HG13 H 15.388 0.168 1.077 1.00 . A A . 620 ILE HG13 1 1
11 21773 1 1 133 ILE HG21 H 15.297 1.772 -0.909 1.00 . A A . 620 ILE HG21 1 1
11 21774 1 1 133 ILE HG22 H 16.018 3.208 -0.182 1.00 . A A . 620 ILE HG22 1 1
11 21775 1 1 133 ILE HG23 H 14.351 3.253 -0.761 1.00 . A A . 620 ILE HG23 1 1
11 21776 1 1 133 ILE N N 13.485 4.357 1.417 1.00 . A A . 620 ILE N 1 1
11 21777 1 1 133 ILE O O 16.173 4.942 1.855 1.00 . A A . 620 ILE O 1 1
11 21778 1 1 134 THR C C 18.039 3.253 4.687 1.00 . A A . 621 THR C 1 1
11 21779 1 1 134 THR CA C 17.075 4.393 4.382 1.00 . A A . 621 THR CA 1 1
11 21780 1 1 134 THR CB C 16.748 5.246 5.651 1.00 . A A . 621 THR CB 1 1
11 21781 1 1 134 THR CG2 C 16.037 4.421 6.724 1.00 . A A . 621 THR CG2 1 1
11 21782 1 1 134 THR H H 15.355 3.220 4.292 1.00 . A A . 621 THR H 1 1
11 21783 1 1 134 THR HA H 17.539 5.026 3.637 1.00 . A A . 621 THR HA 1 1
11 21784 1 1 134 THR HB H 16.102 6.054 5.340 1.00 . A A . 621 THR HB 1 1
11 21785 1 1 134 THR HG1 H 18.439 6.204 5.448 1.00 . A A . 621 THR HG1 1 1
11 21786 1 1 134 THR HG21 H 15.111 4.037 6.322 1.00 . A A . 621 THR HG21 1 1
11 21787 1 1 134 THR HG22 H 15.828 5.041 7.583 1.00 . A A . 621 THR HG22 1 1
11 21788 1 1 134 THR HG23 H 16.670 3.597 7.020 1.00 . A A . 621 THR HG23 1 1
11 21789 1 1 134 THR N N 15.907 3.845 3.781 1.00 . A A . 621 THR N 1 1
11 21790 1 1 134 THR O O 17.623 2.176 5.180 1.00 . A A . 621 THR O 1 1
11 21791 1 1 134 THR OG1 O 17.949 5.827 6.194 1.00 . A A . 621 THR OG1 1 1
11 21792 1 1 135 LEU C C 21.591 2.963 4.971 1.00 . A A . 622 LEU C 1 1
11 21793 1 1 135 LEU CA C 20.283 2.419 4.466 1.00 . A A . 622 LEU CA 1 1
11 21794 1 1 135 LEU CB C 20.458 1.647 3.133 1.00 . A A . 622 LEU CB 1 1
11 21795 1 1 135 LEU CD1 C 22.193 3.056 1.843 1.00 . A A . 622 LEU CD1 1 1
11 21796 1 1 135 LEU CD2 C 20.570 1.626 0.608 1.00 . A A . 622 LEU CD2 1 1
11 21797 1 1 135 LEU CG C 20.782 2.465 1.846 1.00 . A A . 622 LEU CG 1 1
11 21798 1 1 135 LEU H H 19.545 4.337 4.004 1.00 . A A . 622 LEU H 1 1
11 21799 1 1 135 LEU HA H 19.912 1.724 5.204 1.00 . A A . 622 LEU HA 1 1
11 21800 1 1 135 LEU HB2 H 21.239 0.916 3.277 1.00 . A A . 622 LEU HB2 1 1
11 21801 1 1 135 LEU HB3 H 19.529 1.116 2.974 1.00 . A A . 622 LEU HB3 1 1
11 21802 1 1 135 LEU HD11 H 22.307 3.716 2.689 1.00 . A A . 622 LEU HD11 1 1
11 21803 1 1 135 LEU HD12 H 22.350 3.608 0.928 1.00 . A A . 622 LEU HD12 1 1
11 21804 1 1 135 LEU HD13 H 22.915 2.256 1.909 1.00 . A A . 622 LEU HD13 1 1
11 21805 1 1 135 LEU HD21 H 21.220 0.764 0.639 1.00 . A A . 622 LEU HD21 1 1
11 21806 1 1 135 LEU HD22 H 20.798 2.212 -0.269 1.00 . A A . 622 LEU HD22 1 1
11 21807 1 1 135 LEU HD23 H 19.543 1.297 0.566 1.00 . A A . 622 LEU HD23 1 1
11 21808 1 1 135 LEU HG H 20.080 3.283 1.812 1.00 . A A . 622 LEU HG 1 1
11 21809 1 1 135 LEU N N 19.279 3.451 4.337 1.00 . A A . 622 LEU N 1 1
11 21810 1 1 135 LEU O O 21.811 4.172 4.970 1.00 . A A . 622 LEU O 1 1
11 21811 1 1 136 ARG C C 24.735 1.620 4.976 1.00 . A A . 623 ARG C 1 1
11 21812 1 1 136 ARG CA C 23.768 2.463 5.776 1.00 . A A . 623 ARG CA 1 1
11 21813 1 1 136 ARG CB C 23.975 2.285 7.289 1.00 . A A . 623 ARG CB 1 1
11 21814 1 1 136 ARG CD C 24.171 0.794 9.311 1.00 . A A . 623 ARG CD 1 1
11 21815 1 1 136 ARG CG C 23.987 0.855 7.798 1.00 . A A . 623 ARG CG 1 1
11 21816 1 1 136 ARG CZ C 26.102 1.165 10.867 1.00 . A A . 623 ARG CZ 1 1
11 21817 1 1 136 ARG H H 22.216 1.132 5.381 1.00 . A A . 623 ARG H 1 1
11 21818 1 1 136 ARG HA H 23.908 3.499 5.503 1.00 . A A . 623 ARG HA 1 1
11 21819 1 1 136 ARG HB2 H 24.917 2.738 7.558 1.00 . A A . 623 ARG HB2 1 1
11 21820 1 1 136 ARG HB3 H 23.185 2.822 7.791 1.00 . A A . 623 ARG HB3 1 1
11 21821 1 1 136 ARG HD2 H 23.303 1.225 9.787 1.00 . A A . 623 ARG HD2 1 1
11 21822 1 1 136 ARG HD3 H 24.254 -0.242 9.602 1.00 . A A . 623 ARG HD3 1 1
11 21823 1 1 136 ARG HE H 25.594 2.338 9.281 1.00 . A A . 623 ARG HE 1 1
11 21824 1 1 136 ARG HG2 H 23.048 0.391 7.539 1.00 . A A . 623 ARG HG2 1 1
11 21825 1 1 136 ARG HG3 H 24.798 0.325 7.319 1.00 . A A . 623 ARG HG3 1 1
11 21826 1 1 136 ARG HH11 H 25.219 -0.673 11.135 1.00 . A A . 623 ARG HH11 1 1
11 21827 1 1 136 ARG HH12 H 26.413 -0.301 12.275 1.00 . A A . 623 ARG HH12 1 1
11 21828 1 1 136 ARG HH21 H 27.297 2.851 10.908 1.00 . A A . 623 ARG HH21 1 1
11 21829 1 1 136 ARG HH22 H 27.605 1.723 12.128 1.00 . A A . 623 ARG HH22 1 1
11 21830 1 1 136 ARG N N 22.457 2.087 5.370 1.00 . A A . 623 ARG N 1 1
11 21831 1 1 136 ARG NE N 25.377 1.516 9.783 1.00 . A A . 623 ARG NE 1 1
11 21832 1 1 136 ARG NH1 N 25.897 -0.010 11.463 1.00 . A A . 623 ARG NH1 1 1
11 21833 1 1 136 ARG NH2 N 27.057 1.968 11.322 1.00 . A A . 623 ARG NH2 1 1
11 21834 1 1 136 ARG O O 24.522 0.406 4.769 1.00 . A A . 623 ARG O 1 1
11 21835 1 1 137 PHE C C 28.064 1.978 3.961 1.00 . A A . 624 PHE C 1 1
11 21836 1 1 137 PHE CA C 26.656 1.607 3.605 1.00 . A A . 624 PHE CA 1 1
11 21837 1 1 137 PHE CB C 26.318 2.026 2.137 1.00 . A A . 624 PHE CB 1 1
11 21838 1 1 137 PHE CD1 C 26.029 4.535 2.477 1.00 . A A . 624 PHE CD1 1 1
11 21839 1 1 137 PHE CD2 C 27.432 3.780 0.706 1.00 . A A . 624 PHE CD2 1 1
11 21840 1 1 137 PHE CE1 C 26.296 5.846 2.132 1.00 . A A . 624 PHE CE1 1 1
11 21841 1 1 137 PHE CE2 C 27.701 5.088 0.358 1.00 . A A . 624 PHE CE2 1 1
11 21842 1 1 137 PHE CG C 26.599 3.482 1.771 1.00 . A A . 624 PHE CG 1 1
11 21843 1 1 137 PHE CZ C 27.133 6.121 1.072 1.00 . A A . 624 PHE CZ 1 1
11 21844 1 1 137 PHE H H 25.978 3.147 4.797 1.00 . A A . 624 PHE H 1 1
11 21845 1 1 137 PHE HA H 26.536 0.538 3.690 1.00 . A A . 624 PHE HA 1 1
11 21846 1 1 137 PHE HB2 H 26.894 1.414 1.459 1.00 . A A . 624 PHE HB2 1 1
11 21847 1 1 137 PHE HB3 H 25.268 1.839 1.964 1.00 . A A . 624 PHE HB3 1 1
11 21848 1 1 137 PHE HD1 H 25.377 4.321 3.311 1.00 . A A . 624 PHE HD1 1 1
11 21849 1 1 137 PHE HD2 H 27.880 2.974 0.143 1.00 . A A . 624 PHE HD2 1 1
11 21850 1 1 137 PHE HE1 H 25.846 6.655 2.689 1.00 . A A . 624 PHE HE1 1 1
11 21851 1 1 137 PHE HE2 H 28.357 5.304 -0.472 1.00 . A A . 624 PHE HE2 1 1
11 21852 1 1 137 PHE HZ H 27.343 7.144 0.799 1.00 . A A . 624 PHE HZ 1 1
11 21853 1 1 137 PHE N N 25.760 2.234 4.514 1.00 . A A . 624 PHE N 1 1
11 21854 1 1 137 PHE O O 28.279 2.878 4.803 1.00 . A A . 624 PHE O 1 1
11 21855 1 1 138 GLY C C 30.648 2.840 2.779 1.00 . A A . 625 GLY C 1 1
11 21856 1 1 138 GLY CA C 30.361 1.608 3.582 1.00 . A A . 625 GLY CA 1 1
11 21857 1 1 138 GLY H H 28.758 0.509 2.822 1.00 . A A . 625 GLY H 1 1
11 21858 1 1 138 GLY HA2 H 30.536 1.809 4.630 1.00 . A A . 625 GLY HA2 1 1
11 21859 1 1 138 GLY HA3 H 31.000 0.806 3.241 1.00 . A A . 625 GLY HA3 1 1
11 21860 1 1 138 GLY N N 28.998 1.262 3.403 1.00 . A A . 625 GLY N 1 1
11 21861 1 1 138 GLY O O 30.116 3.003 1.710 1.00 . A A . 625 GLY O 1 1
11 21862 1 1 139 GLN C C 33.133 4.778 2.093 1.00 . A A . 626 GLN C 1 1
11 21863 1 1 139 GLN CA C 31.754 4.924 2.691 1.00 . A A . 626 GLN CA 1 1
11 21864 1 1 139 GLN CB C 31.740 6.006 3.740 1.00 . A A . 626 GLN CB 1 1
11 21865 1 1 139 GLN CD C 32.024 8.413 4.358 1.00 . A A . 626 GLN CD 1 1
11 21866 1 1 139 GLN CG C 32.095 7.392 3.248 1.00 . A A . 626 GLN CG 1 1
11 21867 1 1 139 GLN H H 31.758 3.533 4.217 1.00 . A A . 626 GLN H 1 1
11 21868 1 1 139 GLN HA H 31.018 5.167 1.942 1.00 . A A . 626 GLN HA 1 1
11 21869 1 1 139 GLN HB2 H 30.762 6.040 4.195 1.00 . A A . 626 GLN HB2 1 1
11 21870 1 1 139 GLN HB3 H 32.465 5.705 4.480 1.00 . A A . 626 GLN HB3 1 1
11 21871 1 1 139 GLN HE21 H 32.402 7.016 5.700 1.00 . A A . 626 GLN HE21 1 1
11 21872 1 1 139 GLN HE22 H 32.192 8.601 6.325 1.00 . A A . 626 GLN HE22 1 1
11 21873 1 1 139 GLN HG2 H 33.098 7.379 2.851 1.00 . A A . 626 GLN HG2 1 1
11 21874 1 1 139 GLN HG3 H 31.401 7.676 2.471 1.00 . A A . 626 GLN HG3 1 1
11 21875 1 1 139 GLN N N 31.400 3.702 3.318 1.00 . A A . 626 GLN N 1 1
11 21876 1 1 139 GLN NE2 N 32.225 7.970 5.574 1.00 . A A . 626 GLN NE2 1 1
11 21877 1 1 139 GLN O O 34.108 4.682 2.874 1.00 . A A . 626 GLN O 1 1
11 21878 1 1 139 GLN OXT O 33.276 4.775 0.861 1.00 . A A . 626 GLN OXT 1 1
11 21879 1 1 139 GLN OE1 O 31.754 9.598 4.125 1.00 . A A . 626 GLN OE1 1 1
12 21880 1 1 4 GLY C C -39.212 0.894 2.464 1.00 . A A . 491 GLY C 1 1
12 21881 1 1 4 GLY CA C -39.234 1.497 3.851 1.00 . A A . 491 GLY CA 1 1
12 21882 1 1 4 GLY H H -37.896 1.806 5.430 1.00 . A A . 491 GLY H 1 1
12 21883 1 1 4 GLY HA2 H -39.980 0.987 4.439 1.00 . A A . 491 GLY HA2 1 1
12 21884 1 1 4 GLY HA3 H -39.486 2.545 3.781 1.00 . A A . 491 GLY HA3 1 1
12 21885 1 1 4 GLY N N -37.923 1.362 4.492 1.00 . A A . 491 GLY N 1 1
12 21886 1 1 4 GLY O O -38.458 -0.062 2.219 1.00 . A A . 491 GLY O 1 1
12 21887 1 1 5 PRO C C -38.814 1.501 -0.606 1.00 . A A . 492 PRO C 1 1
12 21888 1 1 5 PRO CA C -40.018 0.933 0.151 1.00 . A A . 492 PRO CA 1 1
12 21889 1 1 5 PRO CB C -41.324 1.501 -0.442 1.00 . A A . 492 PRO CB 1 1
12 21890 1 1 5 PRO CD C -41.024 2.455 1.732 1.00 . A A . 492 PRO CD 1 1
12 21891 1 1 5 PRO CG C -42.062 2.104 0.713 1.00 . A A . 492 PRO CG 1 1
12 21892 1 1 5 PRO HA H -40.016 -0.145 0.090 1.00 . A A . 492 PRO HA 1 1
12 21893 1 1 5 PRO HB2 H -41.082 2.246 -1.184 1.00 . A A . 492 PRO HB2 1 1
12 21894 1 1 5 PRO HB3 H -41.894 0.705 -0.897 1.00 . A A . 492 PRO HB3 1 1
12 21895 1 1 5 PRO HD2 H -40.609 3.431 1.529 1.00 . A A . 492 PRO HD2 1 1
12 21896 1 1 5 PRO HD3 H -41.436 2.416 2.728 1.00 . A A . 492 PRO HD3 1 1
12 21897 1 1 5 PRO HG2 H -42.585 2.991 0.390 1.00 . A A . 492 PRO HG2 1 1
12 21898 1 1 5 PRO HG3 H -42.759 1.385 1.117 1.00 . A A . 492 PRO HG3 1 1
12 21899 1 1 5 PRO N N -40.026 1.398 1.532 1.00 . A A . 492 PRO N 1 1
12 21900 1 1 5 PRO O O -38.408 2.653 -0.366 1.00 . A A . 492 PRO O 1 1
12 21901 1 1 6 ALA C C -35.869 1.440 -1.492 1.00 . A A . 493 ALA C 1 1
12 21902 1 1 6 ALA CA C -37.101 1.067 -2.331 1.00 . A A . 493 ALA CA 1 1
12 21903 1 1 6 ALA CB C -37.492 2.204 -3.282 1.00 . A A . 493 ALA CB 1 1
12 21904 1 1 6 ALA H H -38.573 -0.232 -1.572 1.00 . A A . 493 ALA H 1 1
12 21905 1 1 6 ALA HA H -36.845 0.201 -2.923 1.00 . A A . 493 ALA HA 1 1
12 21906 1 1 6 ALA HB1 H -37.755 3.077 -2.703 1.00 . A A . 493 ALA HB1 1 1
12 21907 1 1 6 ALA HB2 H -38.338 1.900 -3.881 1.00 . A A . 493 ALA HB2 1 1
12 21908 1 1 6 ALA HB3 H -36.656 2.436 -3.925 1.00 . A A . 493 ALA HB3 1 1
12 21909 1 1 6 ALA N N -38.236 0.685 -1.486 1.00 . A A . 493 ALA N 1 1
12 21910 1 1 6 ALA O O -35.026 2.229 -1.916 1.00 . A A . 493 ALA O 1 1
12 21911 1 1 7 THR C C -34.140 -0.238 1.150 1.00 . A A . 494 THR C 1 1
12 21912 1 1 7 THR CA C -34.631 1.076 0.557 1.00 . A A . 494 THR CA 1 1
12 21913 1 1 7 THR CB C -35.040 2.033 1.712 1.00 . A A . 494 THR CB 1 1
12 21914 1 1 7 THR CG2 C -35.312 3.452 1.222 1.00 . A A . 494 THR CG2 1 1
12 21915 1 1 7 THR H H -36.383 0.114 -0.114 1.00 . A A . 494 THR H 1 1
12 21916 1 1 7 THR HA H -33.830 1.526 -0.008 1.00 . A A . 494 THR HA 1 1
12 21917 1 1 7 THR HB H -34.220 2.049 2.416 1.00 . A A . 494 THR HB 1 1
12 21918 1 1 7 THR HG1 H -36.393 0.666 1.971 1.00 . A A . 494 THR HG1 1 1
12 21919 1 1 7 THR HG21 H -34.404 3.876 0.819 1.00 . A A . 494 THR HG21 1 1
12 21920 1 1 7 THR HG22 H -35.649 4.058 2.050 1.00 . A A . 494 THR HG22 1 1
12 21921 1 1 7 THR HG23 H -36.073 3.431 0.457 1.00 . A A . 494 THR HG23 1 1
12 21922 1 1 7 THR N N -35.735 0.815 -0.345 1.00 . A A . 494 THR N 1 1
12 21923 1 1 7 THR O O -34.946 -1.142 1.408 1.00 . A A . 494 THR O 1 1
12 21924 1 1 7 THR OG1 O -36.203 1.526 2.367 1.00 . A A . 494 THR OG1 1 1
12 21925 1 1 8 LYS C C -31.284 -1.133 2.995 1.00 . A A . 495 LYS C 1 1
12 21926 1 1 8 LYS CA C -32.294 -1.544 1.909 1.00 . A A . 495 LYS CA 1 1
12 21927 1 1 8 LYS CB C -31.614 -2.375 0.781 1.00 . A A . 495 LYS CB 1 1
12 21928 1 1 8 LYS CD C -31.055 -4.381 2.227 1.00 . A A . 495 LYS CD 1 1
12 21929 1 1 8 LYS CE C -31.332 -5.836 2.518 1.00 . A A . 495 LYS CE 1 1
12 21930 1 1 8 LYS CG C -31.709 -3.905 0.953 1.00 . A A . 495 LYS CG 1 1
12 21931 1 1 8 LYS H H -32.267 0.405 1.150 1.00 . A A . 495 LYS H 1 1
12 21932 1 1 8 LYS HA H -33.087 -2.124 2.358 1.00 . A A . 495 LYS HA 1 1
12 21933 1 1 8 LYS HB2 H -32.078 -2.120 -0.160 1.00 . A A . 495 LYS HB2 1 1
12 21934 1 1 8 LYS HB3 H -30.570 -2.104 0.737 1.00 . A A . 495 LYS HB3 1 1
12 21935 1 1 8 LYS HD2 H -29.987 -4.248 2.141 1.00 . A A . 495 LYS HD2 1 1
12 21936 1 1 8 LYS HD3 H -31.421 -3.783 3.048 1.00 . A A . 495 LYS HD3 1 1
12 21937 1 1 8 LYS HE2 H -32.397 -6.008 2.467 1.00 . A A . 495 LYS HE2 1 1
12 21938 1 1 8 LYS HE3 H -30.827 -6.447 1.785 1.00 . A A . 495 LYS HE3 1 1
12 21939 1 1 8 LYS HG2 H -32.751 -4.187 0.978 1.00 . A A . 495 LYS HG2 1 1
12 21940 1 1 8 LYS HG3 H -31.234 -4.383 0.109 1.00 . A A . 495 LYS HG3 1 1
12 21941 1 1 8 LYS HZ1 H -31.284 -5.570 4.582 1.00 . A A . 495 LYS HZ1 1 1
12 21942 1 1 8 LYS HZ2 H -29.817 -6.096 3.934 1.00 . A A . 495 LYS HZ2 1 1
12 21943 1 1 8 LYS HZ3 H -31.087 -7.180 4.095 1.00 . A A . 495 LYS HZ3 1 1
12 21944 1 1 8 LYS N N -32.861 -0.352 1.357 1.00 . A A . 495 LYS N 1 1
12 21945 1 1 8 LYS NZ N -30.849 -6.196 3.863 1.00 . A A . 495 LYS NZ 1 1
12 21946 1 1 8 LYS O O -30.573 -0.133 2.850 1.00 . A A . 495 LYS O 1 1
12 21947 1 1 9 ASP C C -29.011 -2.269 4.860 1.00 . A A . 496 ASP C 1 1
12 21948 1 1 9 ASP CA C -30.371 -1.666 5.190 1.00 . A A . 496 ASP CA 1 1
12 21949 1 1 9 ASP CB C -30.944 -2.344 6.450 1.00 . A A . 496 ASP CB 1 1
12 21950 1 1 9 ASP CG C -31.111 -3.852 6.283 1.00 . A A . 496 ASP CG 1 1
12 21951 1 1 9 ASP H H -31.934 -2.589 4.181 1.00 . A A . 496 ASP H 1 1
12 21952 1 1 9 ASP HA H -30.253 -0.613 5.383 1.00 . A A . 496 ASP HA 1 1
12 21953 1 1 9 ASP HB2 H -30.278 -2.168 7.282 1.00 . A A . 496 ASP HB2 1 1
12 21954 1 1 9 ASP HB3 H -31.908 -1.914 6.675 1.00 . A A . 496 ASP HB3 1 1
12 21955 1 1 9 ASP N N -31.284 -1.861 4.080 1.00 . A A . 496 ASP N 1 1
12 21956 1 1 9 ASP O O -28.913 -3.395 4.353 1.00 . A A . 496 ASP O 1 1
12 21957 1 1 9 ASP OD1 O -31.961 -4.285 5.459 1.00 . A A . 496 ASP OD1 1 1
12 21958 1 1 9 ASP OD2 O -30.398 -4.629 6.957 1.00 . A A . 496 ASP OD2 1 1
12 21959 1 1 10 ILE C C -26.008 -2.540 6.151 1.00 . A A . 497 ILE C 1 1
12 21960 1 1 10 ILE CA C -26.637 -2.024 4.861 1.00 . A A . 497 ILE CA 1 1
12 21961 1 1 10 ILE CB C -25.697 -0.979 4.180 1.00 . A A . 497 ILE CB 1 1
12 21962 1 1 10 ILE CD1 C -24.516 1.280 4.483 1.00 . A A . 497 ILE CD1 1 1
12 21963 1 1 10 ILE CG1 C -25.517 0.286 5.044 1.00 . A A . 497 ILE CG1 1 1
12 21964 1 1 10 ILE CG2 C -26.236 -0.618 2.805 1.00 . A A . 497 ILE CG2 1 1
12 21965 1 1 10 ILE H H -28.087 -0.616 5.467 1.00 . A A . 497 ILE H 1 1
12 21966 1 1 10 ILE HA H -26.757 -2.865 4.194 1.00 . A A . 497 ILE HA 1 1
12 21967 1 1 10 ILE HB H -24.737 -1.453 4.038 1.00 . A A . 497 ILE HB 1 1
12 21968 1 1 10 ILE HD11 H -24.440 2.133 5.143 1.00 . A A . 497 ILE HD11 1 1
12 21969 1 1 10 ILE HD12 H -24.840 1.605 3.507 1.00 . A A . 497 ILE HD12 1 1
12 21970 1 1 10 ILE HD13 H -23.549 0.805 4.400 1.00 . A A . 497 ILE HD13 1 1
12 21971 1 1 10 ILE HG12 H -26.468 0.791 5.127 1.00 . A A . 497 ILE HG12 1 1
12 21972 1 1 10 ILE HG13 H -25.187 -0.007 6.031 1.00 . A A . 497 ILE HG13 1 1
12 21973 1 1 10 ILE HG21 H -26.279 -1.502 2.188 1.00 . A A . 497 ILE HG21 1 1
12 21974 1 1 10 ILE HG22 H -25.589 0.115 2.346 1.00 . A A . 497 ILE HG22 1 1
12 21975 1 1 10 ILE HG23 H -27.228 -0.205 2.911 1.00 . A A . 497 ILE HG23 1 1
12 21976 1 1 10 ILE N N -27.968 -1.524 5.110 1.00 . A A . 497 ILE N 1 1
12 21977 1 1 10 ILE O O -26.062 -1.872 7.185 1.00 . A A . 497 ILE O 1 1
12 21978 1 1 11 PRO C C -23.303 -3.914 7.267 1.00 . A A . 498 PRO C 1 1
12 21979 1 1 11 PRO CA C -24.785 -4.331 7.275 1.00 . A A . 498 PRO CA 1 1
12 21980 1 1 11 PRO CB C -24.920 -5.834 7.030 1.00 . A A . 498 PRO CB 1 1
12 21981 1 1 11 PRO CD C -25.590 -4.725 5.019 1.00 . A A . 498 PRO CD 1 1
12 21982 1 1 11 PRO CG C -24.938 -5.971 5.550 1.00 . A A . 498 PRO CG 1 1
12 21983 1 1 11 PRO HA H -25.240 -4.062 8.216 1.00 . A A . 498 PRO HA 1 1
12 21984 1 1 11 PRO HB2 H -24.078 -6.348 7.469 1.00 . A A . 498 PRO HB2 1 1
12 21985 1 1 11 PRO HB3 H -25.839 -6.193 7.467 1.00 . A A . 498 PRO HB3 1 1
12 21986 1 1 11 PRO HD2 H -25.059 -4.360 4.151 1.00 . A A . 498 PRO HD2 1 1
12 21987 1 1 11 PRO HD3 H -26.624 -4.923 4.771 1.00 . A A . 498 PRO HD3 1 1
12 21988 1 1 11 PRO HG2 H -23.927 -6.050 5.177 1.00 . A A . 498 PRO HG2 1 1
12 21989 1 1 11 PRO HG3 H -25.510 -6.842 5.267 1.00 . A A . 498 PRO HG3 1 1
12 21990 1 1 11 PRO N N -25.492 -3.765 6.138 1.00 . A A . 498 PRO N 1 1
12 21991 1 1 11 PRO O O -22.908 -2.947 6.579 1.00 . A A . 498 PRO O 1 1
12 21992 1 1 12 ASP C C -20.392 -5.098 6.973 1.00 . A A . 499 ASP C 1 1
12 21993 1 1 12 ASP CA C -21.085 -4.353 8.070 1.00 . A A . 499 ASP CA 1 1
12 21994 1 1 12 ASP CB C -20.460 -4.703 9.444 1.00 . A A . 499 ASP CB 1 1
12 21995 1 1 12 ASP CG C -20.481 -6.183 9.781 1.00 . A A . 499 ASP CG 1 1
12 21996 1 1 12 ASP H H -22.851 -5.347 8.568 1.00 . A A . 499 ASP H 1 1
12 21997 1 1 12 ASP HA H -20.902 -3.310 7.870 1.00 . A A . 499 ASP HA 1 1
12 21998 1 1 12 ASP HB2 H -19.429 -4.381 9.450 1.00 . A A . 499 ASP HB2 1 1
12 21999 1 1 12 ASP HB3 H -20.992 -4.166 10.216 1.00 . A A . 499 ASP HB3 1 1
12 22000 1 1 12 ASP N N -22.498 -4.613 8.024 1.00 . A A . 499 ASP N 1 1
12 22001 1 1 12 ASP O O -20.617 -6.286 6.760 1.00 . A A . 499 ASP O 1 1
12 22002 1 1 12 ASP OD1 O -21.542 -6.679 10.234 1.00 . A A . 499 ASP OD1 1 1
12 22003 1 1 12 ASP OD2 O -19.451 -6.862 9.609 1.00 . A A . 499 ASP OD2 1 1
12 22004 1 1 13 VAL C C -17.368 -4.483 5.531 1.00 . A A . 500 VAL C 1 1
12 22005 1 1 13 VAL CA C -18.765 -4.937 5.241 1.00 . A A . 500 VAL CA 1 1
12 22006 1 1 13 VAL CB C -19.178 -4.706 3.751 1.00 . A A . 500 VAL CB 1 1
12 22007 1 1 13 VAL CG1 C -20.432 -5.516 3.418 1.00 . A A . 500 VAL CG1 1 1
12 22008 1 1 13 VAL CG2 C -19.427 -3.229 3.450 1.00 . A A . 500 VAL CG2 1 1
12 22009 1 1 13 VAL H H -19.662 -3.401 6.332 1.00 . A A . 500 VAL H 1 1
12 22010 1 1 13 VAL HA H -18.756 -5.999 5.447 1.00 . A A . 500 VAL HA 1 1
12 22011 1 1 13 VAL HB H -18.355 -5.062 3.144 1.00 . A A . 500 VAL HB 1 1
12 22012 1 1 13 VAL HG11 H -20.234 -6.567 3.572 1.00 . A A . 500 VAL HG11 1 1
12 22013 1 1 13 VAL HG12 H -20.707 -5.352 2.387 1.00 . A A . 500 VAL HG12 1 1
12 22014 1 1 13 VAL HG13 H -21.241 -5.206 4.064 1.00 . A A . 500 VAL HG13 1 1
12 22015 1 1 13 VAL HG21 H -20.238 -2.875 4.068 1.00 . A A . 500 VAL HG21 1 1
12 22016 1 1 13 VAL HG22 H -19.690 -3.110 2.409 1.00 . A A . 500 VAL HG22 1 1
12 22017 1 1 13 VAL HG23 H -18.535 -2.661 3.668 1.00 . A A . 500 VAL HG23 1 1
12 22018 1 1 13 VAL N N -19.635 -4.374 6.222 1.00 . A A . 500 VAL N 1 1
12 22019 1 1 13 VAL O O -16.770 -3.669 4.844 1.00 . A A . 500 VAL O 1 1
12 22020 1 1 14 ALA C C -14.904 -5.930 7.366 1.00 . A A . 501 ALA C 1 1
12 22021 1 1 14 ALA CA C -15.607 -4.628 7.117 1.00 . A A . 501 ALA CA 1 1
12 22022 1 1 14 ALA CB C -15.638 -3.799 8.389 1.00 . A A . 501 ALA CB 1 1
12 22023 1 1 14 ALA H H -17.575 -5.376 7.237 1.00 . A A . 501 ALA H 1 1
12 22024 1 1 14 ALA HA H -15.067 -4.082 6.354 1.00 . A A . 501 ALA HA 1 1
12 22025 1 1 14 ALA HB1 H -16.174 -4.339 9.155 1.00 . A A . 501 ALA HB1 1 1
12 22026 1 1 14 ALA HB2 H -16.133 -2.859 8.196 1.00 . A A . 501 ALA HB2 1 1
12 22027 1 1 14 ALA HB3 H -14.629 -3.609 8.723 1.00 . A A . 501 ALA HB3 1 1
12 22028 1 1 14 ALA N N -16.938 -4.891 6.670 1.00 . A A . 501 ALA N 1 1
12 22029 1 1 14 ALA O O -15.257 -6.665 8.297 1.00 . A A . 501 ALA O 1 1
12 22030 1 1 15 GLY C C -12.957 -8.240 5.498 1.00 . A A . 502 GLY C 1 1
12 22031 1 1 15 GLY CA C -13.202 -7.444 6.744 1.00 . A A . 502 GLY CA 1 1
12 22032 1 1 15 GLY H H -13.809 -5.695 5.729 1.00 . A A . 502 GLY H 1 1
12 22033 1 1 15 GLY HA2 H -12.247 -7.160 7.160 1.00 . A A . 502 GLY HA2 1 1
12 22034 1 1 15 GLY HA3 H -13.715 -8.065 7.462 1.00 . A A . 502 GLY HA3 1 1
12 22035 1 1 15 GLY N N -13.974 -6.260 6.520 1.00 . A A . 502 GLY N 1 1
12 22036 1 1 15 GLY O O -11.979 -8.986 5.424 1.00 . A A . 502 GLY O 1 1
12 22037 1 1 16 GLN C C -13.043 -7.930 2.257 1.00 . A A . 503 GLN C 1 1
12 22038 1 1 16 GLN CA C -13.616 -8.849 3.303 1.00 . A A . 503 GLN CA 1 1
12 22039 1 1 16 GLN CB C -14.904 -9.570 2.804 1.00 . A A . 503 GLN CB 1 1
12 22040 1 1 16 GLN CD C -16.749 -8.128 3.800 1.00 . A A . 503 GLN CD 1 1
12 22041 1 1 16 GLN CG C -16.127 -8.686 2.538 1.00 . A A . 503 GLN CG 1 1
12 22042 1 1 16 GLN H H -14.598 -7.521 4.559 1.00 . A A . 503 GLN H 1 1
12 22043 1 1 16 GLN HA H -12.866 -9.587 3.538 1.00 . A A . 503 GLN HA 1 1
12 22044 1 1 16 GLN HB2 H -14.676 -10.095 1.890 1.00 . A A . 503 GLN HB2 1 1
12 22045 1 1 16 GLN HB3 H -15.180 -10.300 3.550 1.00 . A A . 503 GLN HB3 1 1
12 22046 1 1 16 GLN HE21 H -17.916 -9.708 3.960 1.00 . A A . 503 GLN HE21 1 1
12 22047 1 1 16 GLN HE22 H -18.094 -8.510 5.192 1.00 . A A . 503 GLN HE22 1 1
12 22048 1 1 16 GLN HG2 H -15.819 -7.858 1.915 1.00 . A A . 503 GLN HG2 1 1
12 22049 1 1 16 GLN HG3 H -16.870 -9.267 2.014 1.00 . A A . 503 GLN HG3 1 1
12 22050 1 1 16 GLN N N -13.815 -8.120 4.518 1.00 . A A . 503 GLN N 1 1
12 22051 1 1 16 GLN NE2 N -17.674 -8.848 4.373 1.00 . A A . 503 GLN NE2 1 1
12 22052 1 1 16 GLN O O -12.731 -6.770 2.552 1.00 . A A . 503 GLN O 1 1
12 22053 1 1 16 GLN OE1 O -16.378 -7.063 4.259 1.00 . A A . 503 GLN OE1 1 1
12 22054 1 1 17 THR C C -13.497 -6.696 -0.432 1.00 . A A . 504 THR C 1 1
12 22055 1 1 17 THR CA C -12.365 -7.611 0.015 1.00 . A A . 504 THR CA 1 1
12 22056 1 1 17 THR CB C -11.903 -8.527 -1.129 1.00 . A A . 504 THR CB 1 1
12 22057 1 1 17 THR CG2 C -11.042 -7.773 -2.131 1.00 . A A . 504 THR CG2 1 1
12 22058 1 1 17 THR H H -13.046 -9.371 0.882 1.00 . A A . 504 THR H 1 1
12 22059 1 1 17 THR HA H -11.546 -7.002 0.348 1.00 . A A . 504 THR HA 1 1
12 22060 1 1 17 THR HB H -12.774 -8.937 -1.622 1.00 . A A . 504 THR HB 1 1
12 22061 1 1 17 THR HG1 H -10.533 -9.162 0.094 1.00 . A A . 504 THR HG1 1 1
12 22062 1 1 17 THR HG21 H -11.619 -6.962 -2.548 1.00 . A A . 504 THR HG21 1 1
12 22063 1 1 17 THR HG22 H -10.732 -8.440 -2.921 1.00 . A A . 504 THR HG22 1 1
12 22064 1 1 17 THR HG23 H -10.168 -7.382 -1.632 1.00 . A A . 504 THR HG23 1 1
12 22065 1 1 17 THR N N -12.858 -8.429 1.067 1.00 . A A . 504 THR N 1 1
12 22066 1 1 17 THR O O -14.674 -7.044 -0.263 1.00 . A A . 504 THR O 1 1
12 22067 1 1 17 THR OG1 O -11.116 -9.584 -0.553 1.00 . A A . 504 THR OG1 1 1
12 22068 1 1 18 VAL C C -15.055 -5.179 -2.506 1.00 . A A . 505 VAL C 1 1
12 22069 1 1 18 VAL CA C -14.162 -4.617 -1.420 1.00 . A A . 505 VAL CA 1 1
12 22070 1 1 18 VAL CB C -13.598 -3.206 -1.768 1.00 . A A . 505 VAL CB 1 1
12 22071 1 1 18 VAL CG1 C -12.596 -3.242 -2.905 1.00 . A A . 505 VAL CG1 1 1
12 22072 1 1 18 VAL CG2 C -14.733 -2.233 -2.062 1.00 . A A . 505 VAL CG2 1 1
12 22073 1 1 18 VAL H H -12.210 -5.347 -1.122 1.00 . A A . 505 VAL H 1 1
12 22074 1 1 18 VAL HA H -14.802 -4.517 -0.555 1.00 . A A . 505 VAL HA 1 1
12 22075 1 1 18 VAL HB H -13.072 -2.843 -0.898 1.00 . A A . 505 VAL HB 1 1
12 22076 1 1 18 VAL HG11 H -11.764 -3.874 -2.633 1.00 . A A . 505 VAL HG11 1 1
12 22077 1 1 18 VAL HG12 H -12.240 -2.241 -3.100 1.00 . A A . 505 VAL HG12 1 1
12 22078 1 1 18 VAL HG13 H -13.074 -3.634 -3.790 1.00 . A A . 505 VAL HG13 1 1
12 22079 1 1 18 VAL HG21 H -14.336 -1.272 -2.354 1.00 . A A . 505 VAL HG21 1 1
12 22080 1 1 18 VAL HG22 H -15.350 -2.122 -1.183 1.00 . A A . 505 VAL HG22 1 1
12 22081 1 1 18 VAL HG23 H -15.332 -2.629 -2.869 1.00 . A A . 505 VAL HG23 1 1
12 22082 1 1 18 VAL N N -13.164 -5.563 -1.011 1.00 . A A . 505 VAL N 1 1
12 22083 1 1 18 VAL O O -16.258 -5.032 -2.426 1.00 . A A . 505 VAL O 1 1
12 22084 1 1 19 ASP C C -16.259 -7.462 -3.921 1.00 . A A . 506 ASP C 1 1
12 22085 1 1 19 ASP CA C -15.276 -6.513 -4.551 1.00 . A A . 506 ASP CA 1 1
12 22086 1 1 19 ASP CB C -14.407 -7.295 -5.554 1.00 . A A . 506 ASP CB 1 1
12 22087 1 1 19 ASP CG C -15.198 -7.830 -6.751 1.00 . A A . 506 ASP CG 1 1
12 22088 1 1 19 ASP H H -13.495 -6.003 -3.475 1.00 . A A . 506 ASP H 1 1
12 22089 1 1 19 ASP HA H -15.813 -5.728 -5.064 1.00 . A A . 506 ASP HA 1 1
12 22090 1 1 19 ASP HB2 H -13.631 -6.650 -5.935 1.00 . A A . 506 ASP HB2 1 1
12 22091 1 1 19 ASP HB3 H -13.951 -8.131 -5.046 1.00 . A A . 506 ASP HB3 1 1
12 22092 1 1 19 ASP N N -14.471 -5.896 -3.479 1.00 . A A . 506 ASP N 1 1
12 22093 1 1 19 ASP O O -17.435 -7.436 -4.217 1.00 . A A . 506 ASP O 1 1
12 22094 1 1 19 ASP OD1 O -15.800 -8.930 -6.670 1.00 . A A . 506 ASP OD1 1 1
12 22095 1 1 19 ASP OD2 O -15.220 -7.158 -7.806 1.00 . A A . 506 ASP OD2 1 1
12 22096 1 1 20 VAL C C -17.658 -8.529 -1.466 1.00 . A A . 507 VAL C 1 1
12 22097 1 1 20 VAL CA C -16.550 -9.202 -2.251 1.00 . A A . 507 VAL CA 1 1
12 22098 1 1 20 VAL CB C -15.646 -10.081 -1.335 1.00 . A A . 507 VAL CB 1 1
12 22099 1 1 20 VAL CG1 C -16.456 -11.114 -0.580 1.00 . A A . 507 VAL CG1 1 1
12 22100 1 1 20 VAL CG2 C -14.576 -10.776 -2.166 1.00 . A A . 507 VAL CG2 1 1
12 22101 1 1 20 VAL H H -14.846 -8.056 -2.657 1.00 . A A . 507 VAL H 1 1
12 22102 1 1 20 VAL HA H -17.058 -9.841 -2.959 1.00 . A A . 507 VAL HA 1 1
12 22103 1 1 20 VAL HB H -15.151 -9.439 -0.622 1.00 . A A . 507 VAL HB 1 1
12 22104 1 1 20 VAL HG11 H -16.955 -11.762 -1.284 1.00 . A A . 507 VAL HG11 1 1
12 22105 1 1 20 VAL HG12 H -17.192 -10.615 0.033 1.00 . A A . 507 VAL HG12 1 1
12 22106 1 1 20 VAL HG13 H -15.801 -11.701 0.049 1.00 . A A . 507 VAL HG13 1 1
12 22107 1 1 20 VAL HG21 H -15.057 -11.462 -2.847 1.00 . A A . 507 VAL HG21 1 1
12 22108 1 1 20 VAL HG22 H -13.912 -11.329 -1.517 1.00 . A A . 507 VAL HG22 1 1
12 22109 1 1 20 VAL HG23 H -14.020 -10.049 -2.740 1.00 . A A . 507 VAL HG23 1 1
12 22110 1 1 20 VAL N N -15.767 -8.212 -2.949 1.00 . A A . 507 VAL N 1 1
12 22111 1 1 20 VAL O O -18.790 -8.966 -1.522 1.00 . A A . 507 VAL O 1 1
12 22112 1 1 21 ALA C C -19.413 -6.118 -0.957 1.00 . A A . 508 ALA C 1 1
12 22113 1 1 21 ALA CA C -18.353 -6.719 -0.029 1.00 . A A . 508 ALA CA 1 1
12 22114 1 1 21 ALA CB C -17.704 -5.634 0.764 1.00 . A A . 508 ALA CB 1 1
12 22115 1 1 21 ALA H H -16.416 -7.141 -0.692 1.00 . A A . 508 ALA H 1 1
12 22116 1 1 21 ALA HA H -18.796 -7.429 0.653 1.00 . A A . 508 ALA HA 1 1
12 22117 1 1 21 ALA HB1 H -18.475 -5.043 1.235 1.00 . A A . 508 ALA HB1 1 1
12 22118 1 1 21 ALA HB2 H -17.112 -5.013 0.107 1.00 . A A . 508 ALA HB2 1 1
12 22119 1 1 21 ALA HB3 H -17.077 -6.081 1.521 1.00 . A A . 508 ALA HB3 1 1
12 22120 1 1 21 ALA N N -17.349 -7.455 -0.768 1.00 . A A . 508 ALA N 1 1
12 22121 1 1 21 ALA O O -20.615 -6.225 -0.690 1.00 . A A . 508 ALA O 1 1
12 22122 1 1 22 GLN C C -20.779 -5.905 -3.631 1.00 . A A . 509 GLN C 1 1
12 22123 1 1 22 GLN CA C -19.847 -4.878 -3.025 1.00 . A A . 509 GLN CA 1 1
12 22124 1 1 22 GLN CB C -19.037 -4.176 -4.123 1.00 . A A . 509 GLN CB 1 1
12 22125 1 1 22 GLN CD C -17.335 -2.330 -4.684 1.00 . A A . 509 GLN CD 1 1
12 22126 1 1 22 GLN CG C -18.165 -3.031 -3.611 1.00 . A A . 509 GLN CG 1 1
12 22127 1 1 22 GLN H H -17.994 -5.493 -2.216 1.00 . A A . 509 GLN H 1 1
12 22128 1 1 22 GLN HA H -20.441 -4.146 -2.499 1.00 . A A . 509 GLN HA 1 1
12 22129 1 1 22 GLN HB2 H -18.393 -4.916 -4.576 1.00 . A A . 509 GLN HB2 1 1
12 22130 1 1 22 GLN HB3 H -19.713 -3.789 -4.871 1.00 . A A . 509 GLN HB3 1 1
12 22131 1 1 22 GLN HE21 H -17.249 -3.972 -5.796 1.00 . A A . 509 GLN HE21 1 1
12 22132 1 1 22 GLN HE22 H -16.461 -2.585 -6.426 1.00 . A A . 509 GLN HE22 1 1
12 22133 1 1 22 GLN HG2 H -18.807 -2.292 -3.155 1.00 . A A . 509 GLN HG2 1 1
12 22134 1 1 22 GLN HG3 H -17.495 -3.432 -2.862 1.00 . A A . 509 GLN HG3 1 1
12 22135 1 1 22 GLN N N -18.963 -5.515 -2.053 1.00 . A A . 509 GLN N 1 1
12 22136 1 1 22 GLN NE2 N -16.981 -3.030 -5.724 1.00 . A A . 509 GLN NE2 1 1
12 22137 1 1 22 GLN O O -21.988 -5.684 -3.731 1.00 . A A . 509 GLN O 1 1
12 22138 1 1 22 GLN OE1 O -17.021 -1.153 -4.569 1.00 . A A . 509 GLN OE1 1 1
12 22139 1 1 23 LYS C C -21.916 -8.712 -3.526 1.00 . A A . 510 LYS C 1 1
12 22140 1 1 23 LYS CA C -20.981 -8.127 -4.562 1.00 . A A . 510 LYS CA 1 1
12 22141 1 1 23 LYS CB C -20.072 -9.208 -5.134 1.00 . A A . 510 LYS CB 1 1
12 22142 1 1 23 LYS CD C -19.909 -8.390 -7.525 1.00 . A A . 510 LYS CD 1 1
12 22143 1 1 23 LYS CE C -18.964 -7.791 -8.560 1.00 . A A . 510 LYS CE 1 1
12 22144 1 1 23 LYS CG C -19.161 -8.733 -6.257 1.00 . A A . 510 LYS CG 1 1
12 22145 1 1 23 LYS H H -19.244 -7.141 -3.902 1.00 . A A . 510 LYS H 1 1
12 22146 1 1 23 LYS HA H -21.575 -7.708 -5.356 1.00 . A A . 510 LYS HA 1 1
12 22147 1 1 23 LYS HB2 H -19.452 -9.595 -4.340 1.00 . A A . 510 LYS HB2 1 1
12 22148 1 1 23 LYS HB3 H -20.694 -10.006 -5.513 1.00 . A A . 510 LYS HB3 1 1
12 22149 1 1 23 LYS HD2 H -20.352 -9.290 -7.927 1.00 . A A . 510 LYS HD2 1 1
12 22150 1 1 23 LYS HD3 H -20.684 -7.672 -7.303 1.00 . A A . 510 LYS HD3 1 1
12 22151 1 1 23 LYS HE2 H -19.494 -7.698 -9.496 1.00 . A A . 510 LYS HE2 1 1
12 22152 1 1 23 LYS HE3 H -18.665 -6.808 -8.227 1.00 . A A . 510 LYS HE3 1 1
12 22153 1 1 23 LYS HG2 H -18.630 -7.853 -5.926 1.00 . A A . 510 LYS HG2 1 1
12 22154 1 1 23 LYS HG3 H -18.444 -9.509 -6.474 1.00 . A A . 510 LYS HG3 1 1
12 22155 1 1 23 LYS HZ1 H -17.200 -8.229 -9.568 1.00 . A A . 510 LYS HZ1 1 1
12 22156 1 1 23 LYS HZ2 H -18.015 -9.596 -9.044 1.00 . A A . 510 LYS HZ2 1 1
12 22157 1 1 23 LYS HZ3 H -17.131 -8.664 -7.942 1.00 . A A . 510 LYS HZ3 1 1
12 22158 1 1 23 LYS N N -20.217 -7.037 -3.999 1.00 . A A . 510 LYS N 1 1
12 22159 1 1 23 LYS NZ N -17.750 -8.627 -8.782 1.00 . A A . 510 LYS NZ 1 1
12 22160 1 1 23 LYS O O -23.057 -9.007 -3.832 1.00 . A A . 510 LYS O 1 1
12 22161 1 1 24 ASN C C -23.480 -8.547 -0.978 1.00 . A A . 511 ASN C 1 1
12 22162 1 1 24 ASN CA C -22.255 -9.380 -1.200 1.00 . A A . 511 ASN CA 1 1
12 22163 1 1 24 ASN CB C -21.499 -9.463 0.134 1.00 . A A . 511 ASN CB 1 1
12 22164 1 1 24 ASN CG C -20.895 -10.816 0.419 1.00 . A A . 511 ASN CG 1 1
12 22165 1 1 24 ASN H H -20.524 -8.522 -2.104 1.00 . A A . 511 ASN H 1 1
12 22166 1 1 24 ASN HA H -22.476 -10.380 -1.539 1.00 . A A . 511 ASN HA 1 1
12 22167 1 1 24 ASN HB2 H -20.699 -8.737 0.127 1.00 . A A . 511 ASN HB2 1 1
12 22168 1 1 24 ASN HB3 H -22.186 -9.217 0.931 1.00 . A A . 511 ASN HB3 1 1
12 22169 1 1 24 ASN HD21 H -19.246 -10.286 -0.474 1.00 . A A . 511 ASN HD21 1 1
12 22170 1 1 24 ASN HD22 H -19.259 -11.872 0.220 1.00 . A A . 511 ASN HD22 1 1
12 22171 1 1 24 ASN N N -21.443 -8.820 -2.286 1.00 . A A . 511 ASN N 1 1
12 22172 1 1 24 ASN ND2 N -19.692 -11.017 0.011 1.00 . A A . 511 ASN ND2 1 1
12 22173 1 1 24 ASN O O -24.589 -9.064 -0.840 1.00 . A A . 511 ASN O 1 1
12 22174 1 1 24 ASN OD1 O -21.534 -11.685 1.021 1.00 . A A . 511 ASN OD1 1 1
12 22175 1 1 25 LEU C C -25.295 -6.404 -1.966 1.00 . A A . 512 LEU C 1 1
12 22176 1 1 25 LEU CA C -24.347 -6.307 -0.770 1.00 . A A . 512 LEU CA 1 1
12 22177 1 1 25 LEU CB C -23.769 -4.875 -0.661 1.00 . A A . 512 LEU CB 1 1
12 22178 1 1 25 LEU CD1 C -26.007 -3.684 -0.271 1.00 . A A . 512 LEU CD1 1 1
12 22179 1 1 25 LEU CD2 C -24.486 -4.170 1.653 1.00 . A A . 512 LEU CD2 1 1
12 22180 1 1 25 LEU CG C -24.560 -3.833 0.177 1.00 . A A . 512 LEU CG 1 1
12 22181 1 1 25 LEU H H -22.361 -6.916 -1.121 1.00 . A A . 512 LEU H 1 1
12 22182 1 1 25 LEU HA H -24.870 -6.562 0.138 1.00 . A A . 512 LEU HA 1 1
12 22183 1 1 25 LEU HB2 H -22.778 -4.950 -0.238 1.00 . A A . 512 LEU HB2 1 1
12 22184 1 1 25 LEU HB3 H -23.672 -4.487 -1.665 1.00 . A A . 512 LEU HB3 1 1
12 22185 1 1 25 LEU HD11 H -26.501 -2.940 0.338 1.00 . A A . 512 LEU HD11 1 1
12 22186 1 1 25 LEU HD12 H -26.514 -4.632 -0.166 1.00 . A A . 512 LEU HD12 1 1
12 22187 1 1 25 LEU HD13 H -26.033 -3.379 -1.306 1.00 . A A . 512 LEU HD13 1 1
12 22188 1 1 25 LEU HD21 H -25.027 -3.421 2.213 1.00 . A A . 512 LEU HD21 1 1
12 22189 1 1 25 LEU HD22 H -23.455 -4.179 1.973 1.00 . A A . 512 LEU HD22 1 1
12 22190 1 1 25 LEU HD23 H -24.932 -5.138 1.828 1.00 . A A . 512 LEU HD23 1 1
12 22191 1 1 25 LEU HG H -24.093 -2.869 0.040 1.00 . A A . 512 LEU HG 1 1
12 22192 1 1 25 LEU N N -23.277 -7.247 -0.978 1.00 . A A . 512 LEU N 1 1
12 22193 1 1 25 LEU O O -26.495 -6.458 -1.808 1.00 . A A . 512 LEU O 1 1
12 22194 1 1 26 ASN C C -26.359 -7.741 -4.460 1.00 . A A . 513 ASN C 1 1
12 22195 1 1 26 ASN CA C -25.433 -6.533 -4.394 1.00 . A A . 513 ASN CA 1 1
12 22196 1 1 26 ASN CB C -24.454 -6.574 -5.562 1.00 . A A . 513 ASN CB 1 1
12 22197 1 1 26 ASN CG C -25.080 -6.149 -6.857 1.00 . A A . 513 ASN CG 1 1
12 22198 1 1 26 ASN H H -23.742 -6.476 -3.229 1.00 . A A . 513 ASN H 1 1
12 22199 1 1 26 ASN HA H -26.029 -5.640 -4.480 1.00 . A A . 513 ASN HA 1 1
12 22200 1 1 26 ASN HB2 H -23.626 -5.916 -5.348 1.00 . A A . 513 ASN HB2 1 1
12 22201 1 1 26 ASN HB3 H -24.081 -7.582 -5.674 1.00 . A A . 513 ASN HB3 1 1
12 22202 1 1 26 ASN HD21 H -25.995 -4.663 -5.941 1.00 . A A . 513 ASN HD21 1 1
12 22203 1 1 26 ASN HD22 H -26.302 -4.817 -7.630 1.00 . A A . 513 ASN HD22 1 1
12 22204 1 1 26 ASN N N -24.716 -6.482 -3.151 1.00 . A A . 513 ASN N 1 1
12 22205 1 1 26 ASN ND2 N -25.866 -5.110 -6.804 1.00 . A A . 513 ASN ND2 1 1
12 22206 1 1 26 ASN O O -27.455 -7.636 -4.977 1.00 . A A . 513 ASN O 1 1
12 22207 1 1 26 ASN OD1 O -24.775 -6.686 -7.914 1.00 . A A . 513 ASN OD1 1 1
12 22208 1 1 27 VAL C C -28.071 -9.841 -3.139 1.00 . A A . 514 VAL C 1 1
12 22209 1 1 27 VAL CA C -26.745 -10.078 -3.884 1.00 . A A . 514 VAL CA 1 1
12 22210 1 1 27 VAL CB C -25.982 -11.282 -3.233 1.00 . A A . 514 VAL CB 1 1
12 22211 1 1 27 VAL CG1 C -26.861 -12.527 -3.151 1.00 . A A . 514 VAL CG1 1 1
12 22212 1 1 27 VAL CG2 C -24.723 -11.602 -4.018 1.00 . A A . 514 VAL CG2 1 1
12 22213 1 1 27 VAL H H -25.030 -8.874 -3.511 1.00 . A A . 514 VAL H 1 1
12 22214 1 1 27 VAL HA H -26.974 -10.329 -4.910 1.00 . A A . 514 VAL HA 1 1
12 22215 1 1 27 VAL HB H -25.696 -11.000 -2.230 1.00 . A A . 514 VAL HB 1 1
12 22216 1 1 27 VAL HG11 H -27.734 -12.311 -2.554 1.00 . A A . 514 VAL HG11 1 1
12 22217 1 1 27 VAL HG12 H -26.305 -13.335 -2.698 1.00 . A A . 514 VAL HG12 1 1
12 22218 1 1 27 VAL HG13 H -27.170 -12.815 -4.146 1.00 . A A . 514 VAL HG13 1 1
12 22219 1 1 27 VAL HG21 H -24.984 -11.884 -5.026 1.00 . A A . 514 VAL HG21 1 1
12 22220 1 1 27 VAL HG22 H -24.200 -12.417 -3.540 1.00 . A A . 514 VAL HG22 1 1
12 22221 1 1 27 VAL HG23 H -24.086 -10.729 -4.045 1.00 . A A . 514 VAL HG23 1 1
12 22222 1 1 27 VAL N N -25.931 -8.860 -3.904 1.00 . A A . 514 VAL N 1 1
12 22223 1 1 27 VAL O O -29.128 -10.264 -3.592 1.00 . A A . 514 VAL O 1 1
12 22224 1 1 28 TYR C C -29.697 -7.461 -1.376 1.00 . A A . 515 TYR C 1 1
12 22225 1 1 28 TYR CA C -29.195 -8.891 -1.213 1.00 . A A . 515 TYR CA 1 1
12 22226 1 1 28 TYR CB C -28.853 -9.148 0.263 1.00 . A A . 515 TYR CB 1 1
12 22227 1 1 28 TYR CD1 C -29.076 -11.638 0.629 1.00 . A A . 515 TYR CD1 1 1
12 22228 1 1 28 TYR CD2 C -26.897 -10.682 0.722 1.00 . A A . 515 TYR CD2 1 1
12 22229 1 1 28 TYR CE1 C -28.541 -12.885 0.889 1.00 . A A . 515 TYR CE1 1 1
12 22230 1 1 28 TYR CE2 C -26.354 -11.924 0.979 1.00 . A A . 515 TYR CE2 1 1
12 22231 1 1 28 TYR CG C -28.266 -10.518 0.541 1.00 . A A . 515 TYR CG 1 1
12 22232 1 1 28 TYR CZ C -27.180 -13.023 1.062 1.00 . A A . 515 TYR CZ 1 1
12 22233 1 1 28 TYR H H -27.162 -8.684 -1.794 1.00 . A A . 515 TYR H 1 1
12 22234 1 1 28 TYR HA H -29.965 -9.582 -1.522 1.00 . A A . 515 TYR HA 1 1
12 22235 1 1 28 TYR HB2 H -28.135 -8.411 0.589 1.00 . A A . 515 TYR HB2 1 1
12 22236 1 1 28 TYR HB3 H -29.754 -9.043 0.850 1.00 . A A . 515 TYR HB3 1 1
12 22237 1 1 28 TYR HD1 H -30.141 -11.528 0.491 1.00 . A A . 515 TYR HD1 1 1
12 22238 1 1 28 TYR HD2 H -26.252 -9.819 0.656 1.00 . A A . 515 TYR HD2 1 1
12 22239 1 1 28 TYR HE1 H -29.186 -13.748 0.954 1.00 . A A . 515 TYR HE1 1 1
12 22240 1 1 28 TYR HE2 H -25.289 -12.031 1.116 1.00 . A A . 515 TYR HE2 1 1
12 22241 1 1 28 TYR HH H -27.043 -14.898 0.710 1.00 . A A . 515 TYR HH 1 1
12 22242 1 1 28 TYR N N -28.011 -9.111 -2.045 1.00 . A A . 515 TYR N 1 1
12 22243 1 1 28 TYR O O -30.559 -6.989 -0.621 1.00 . A A . 515 TYR O 1 1
12 22244 1 1 28 TYR OH O -26.644 -14.267 1.321 1.00 . A A . 515 TYR OH 1 1
12 22245 1 1 29 GLY C C -29.829 -5.031 -3.949 1.00 . A A . 516 GLY C 1 1
12 22246 1 1 29 GLY CA C -29.480 -5.404 -2.551 1.00 . A A . 516 GLY CA 1 1
12 22247 1 1 29 GLY H H -28.612 -7.278 -3.009 1.00 . A A . 516 GLY H 1 1
12 22248 1 1 29 GLY HA2 H -30.275 -5.094 -1.892 1.00 . A A . 516 GLY HA2 1 1
12 22249 1 1 29 GLY HA3 H -28.575 -4.865 -2.300 1.00 . A A . 516 GLY HA3 1 1
12 22250 1 1 29 GLY N N -29.190 -6.793 -2.382 1.00 . A A . 516 GLY N 1 1
12 22251 1 1 29 GLY O O -30.889 -4.448 -4.187 1.00 . A A . 516 GLY O 1 1
12 22252 1 1 30 PHE C C -28.901 -3.469 -6.413 1.00 . A A . 517 PHE C 1 1
12 22253 1 1 30 PHE CA C -29.042 -4.985 -6.306 1.00 . A A . 517 PHE CA 1 1
12 22254 1 1 30 PHE CB C -30.346 -5.502 -6.957 1.00 . A A . 517 PHE CB 1 1
12 22255 1 1 30 PHE CD1 C -29.796 -7.793 -7.841 1.00 . A A . 517 PHE CD1 1 1
12 22256 1 1 30 PHE CD2 C -31.247 -7.631 -5.958 1.00 . A A . 517 PHE CD2 1 1
12 22257 1 1 30 PHE CE1 C -29.897 -9.172 -7.802 1.00 . A A . 517 PHE CE1 1 1
12 22258 1 1 30 PHE CE2 C -31.348 -9.006 -5.913 1.00 . A A . 517 PHE CE2 1 1
12 22259 1 1 30 PHE CG C -30.471 -7.006 -6.923 1.00 . A A . 517 PHE CG 1 1
12 22260 1 1 30 PHE CZ C -30.672 -9.778 -6.836 1.00 . A A . 517 PHE CZ 1 1
12 22261 1 1 30 PHE H H -28.185 -5.966 -4.631 1.00 . A A . 517 PHE H 1 1
12 22262 1 1 30 PHE HA H -28.185 -5.418 -6.802 1.00 . A A . 517 PHE HA 1 1
12 22263 1 1 30 PHE HB2 H -31.193 -5.082 -6.435 1.00 . A A . 517 PHE HB2 1 1
12 22264 1 1 30 PHE HB3 H -30.377 -5.185 -7.989 1.00 . A A . 517 PHE HB3 1 1
12 22265 1 1 30 PHE HD1 H -29.187 -7.322 -8.599 1.00 . A A . 517 PHE HD1 1 1
12 22266 1 1 30 PHE HD2 H -31.780 -7.030 -5.235 1.00 . A A . 517 PHE HD2 1 1
12 22267 1 1 30 PHE HE1 H -29.368 -9.776 -8.524 1.00 . A A . 517 PHE HE1 1 1
12 22268 1 1 30 PHE HE2 H -31.956 -9.478 -5.155 1.00 . A A . 517 PHE HE2 1 1
12 22269 1 1 30 PHE HZ H -30.748 -10.855 -6.804 1.00 . A A . 517 PHE HZ 1 1
12 22270 1 1 30 PHE N N -28.936 -5.381 -4.887 1.00 . A A . 517 PHE N 1 1
12 22271 1 1 30 PHE O O -29.328 -2.833 -7.377 1.00 . A A . 517 PHE O 1 1
12 22272 1 1 31 THR C C -26.810 -1.073 -6.129 1.00 . A A . 518 THR C 1 1
12 22273 1 1 31 THR CA C -27.969 -1.549 -5.256 1.00 . A A . 518 THR CA 1 1
12 22274 1 1 31 THR CB C -27.606 -1.356 -3.785 1.00 . A A . 518 THR CB 1 1
12 22275 1 1 31 THR CG2 C -28.842 -1.387 -2.906 1.00 . A A . 518 THR CG2 1 1
12 22276 1 1 31 THR H H -27.827 -3.480 -4.721 1.00 . A A . 518 THR H 1 1
12 22277 1 1 31 THR HA H -28.866 -0.979 -5.448 1.00 . A A . 518 THR HA 1 1
12 22278 1 1 31 THR HB H -27.094 -0.413 -3.671 1.00 . A A . 518 THR HB 1 1
12 22279 1 1 31 THR HG1 H -26.190 -2.122 -2.666 1.00 . A A . 518 THR HG1 1 1
12 22280 1 1 31 THR HG21 H -29.496 -0.587 -3.216 1.00 . A A . 518 THR HG21 1 1
12 22281 1 1 31 THR HG22 H -28.560 -1.247 -1.873 1.00 . A A . 518 THR HG22 1 1
12 22282 1 1 31 THR HG23 H -29.348 -2.334 -3.026 1.00 . A A . 518 THR HG23 1 1
12 22283 1 1 31 THR N N -28.219 -2.932 -5.430 1.00 . A A . 518 THR N 1 1
12 22284 1 1 31 THR O O -26.276 -1.824 -6.962 1.00 . A A . 518 THR O 1 1
12 22285 1 1 31 THR OG1 O -26.724 -2.434 -3.403 1.00 . A A . 518 THR OG1 1 1
12 22286 1 1 32 LYS C C -24.210 0.912 -5.638 1.00 . A A . 519 LYS C 1 1
12 22287 1 1 32 LYS CA C -25.331 0.758 -6.640 1.00 . A A . 519 LYS CA 1 1
12 22288 1 1 32 LYS CB C -25.718 2.156 -7.212 1.00 . A A . 519 LYS CB 1 1
12 22289 1 1 32 LYS CD C -28.142 1.656 -7.875 1.00 . A A . 519 LYS CD 1 1
12 22290 1 1 32 LYS CE C -29.213 1.844 -8.925 1.00 . A A . 519 LYS CE 1 1
12 22291 1 1 32 LYS CG C -26.790 2.196 -8.327 1.00 . A A . 519 LYS CG 1 1
12 22292 1 1 32 LYS H H -26.885 0.699 -5.254 1.00 . A A . 519 LYS H 1 1
12 22293 1 1 32 LYS HA H -25.027 0.100 -7.439 1.00 . A A . 519 LYS HA 1 1
12 22294 1 1 32 LYS HB2 H -26.098 2.754 -6.397 1.00 . A A . 519 LYS HB2 1 1
12 22295 1 1 32 LYS HB3 H -24.821 2.626 -7.588 1.00 . A A . 519 LYS HB3 1 1
12 22296 1 1 32 LYS HD2 H -28.041 0.601 -7.668 1.00 . A A . 519 LYS HD2 1 1
12 22297 1 1 32 LYS HD3 H -28.436 2.172 -6.973 1.00 . A A . 519 LYS HD3 1 1
12 22298 1 1 32 LYS HE2 H -29.445 2.897 -8.995 1.00 . A A . 519 LYS HE2 1 1
12 22299 1 1 32 LYS HE3 H -28.835 1.496 -9.873 1.00 . A A . 519 LYS HE3 1 1
12 22300 1 1 32 LYS HG2 H -26.923 3.218 -8.650 1.00 . A A . 519 LYS HG2 1 1
12 22301 1 1 32 LYS HG3 H -26.436 1.609 -9.161 1.00 . A A . 519 LYS HG3 1 1
12 22302 1 1 32 LYS HZ1 H -30.297 0.088 -8.769 1.00 . A A . 519 LYS HZ1 1 1
12 22303 1 1 32 LYS HZ2 H -31.229 1.400 -9.189 1.00 . A A . 519 LYS HZ2 1 1
12 22304 1 1 32 LYS HZ3 H -30.711 1.189 -7.576 1.00 . A A . 519 LYS HZ3 1 1
12 22305 1 1 32 LYS N N -26.431 0.155 -5.932 1.00 . A A . 519 LYS N 1 1
12 22306 1 1 32 LYS NZ N -30.444 1.101 -8.578 1.00 . A A . 519 LYS NZ 1 1
12 22307 1 1 32 LYS O O -24.464 1.257 -4.486 1.00 . A A . 519 LYS O 1 1
12 22308 1 1 33 PHE C C -20.739 1.463 -5.734 1.00 . A A . 520 PHE C 1 1
12 22309 1 1 33 PHE CA C -21.894 0.716 -5.124 1.00 . A A . 520 PHE CA 1 1
12 22310 1 1 33 PHE CB C -21.462 -0.678 -4.621 1.00 . A A . 520 PHE CB 1 1
12 22311 1 1 33 PHE CD1 C -20.165 -1.712 -6.533 1.00 . A A . 520 PHE CD1 1 1
12 22312 1 1 33 PHE CD2 C -22.193 -2.755 -5.845 1.00 . A A . 520 PHE CD2 1 1
12 22313 1 1 33 PHE CE1 C -19.987 -2.683 -7.496 1.00 . A A . 520 PHE CE1 1 1
12 22314 1 1 33 PHE CE2 C -22.017 -3.730 -6.803 1.00 . A A . 520 PHE CE2 1 1
12 22315 1 1 33 PHE CG C -21.269 -1.733 -5.695 1.00 . A A . 520 PHE CG 1 1
12 22316 1 1 33 PHE CZ C -20.913 -3.695 -7.630 1.00 . A A . 520 PHE CZ 1 1
12 22317 1 1 33 PHE H H -22.818 0.373 -6.958 1.00 . A A . 520 PHE H 1 1
12 22318 1 1 33 PHE HA H -22.227 1.288 -4.272 1.00 . A A . 520 PHE HA 1 1
12 22319 1 1 33 PHE HB2 H -20.516 -0.567 -4.111 1.00 . A A . 520 PHE HB2 1 1
12 22320 1 1 33 PHE HB3 H -22.197 -1.039 -3.917 1.00 . A A . 520 PHE HB3 1 1
12 22321 1 1 33 PHE HD1 H -19.437 -0.920 -6.428 1.00 . A A . 520 PHE HD1 1 1
12 22322 1 1 33 PHE HD2 H -23.060 -2.786 -5.201 1.00 . A A . 520 PHE HD2 1 1
12 22323 1 1 33 PHE HE1 H -19.121 -2.654 -8.140 1.00 . A A . 520 PHE HE1 1 1
12 22324 1 1 33 PHE HE2 H -22.746 -4.521 -6.911 1.00 . A A . 520 PHE HE2 1 1
12 22325 1 1 33 PHE HZ H -20.770 -4.461 -8.376 1.00 . A A . 520 PHE HZ 1 1
12 22326 1 1 33 PHE N N -23.006 0.631 -6.029 1.00 . A A . 520 PHE N 1 1
12 22327 1 1 33 PHE O O -20.583 1.506 -6.960 1.00 . A A . 520 PHE O 1 1
12 22328 1 1 34 SER C C -17.789 2.613 -4.209 1.00 . A A . 521 SER C 1 1
12 22329 1 1 34 SER CA C -18.813 2.792 -5.292 1.00 . A A . 521 SER CA 1 1
12 22330 1 1 34 SER CB C -19.075 4.265 -5.585 1.00 . A A . 521 SER CB 1 1
12 22331 1 1 34 SER H H -20.225 2.163 -3.943 1.00 . A A . 521 SER H 1 1
12 22332 1 1 34 SER HA H -18.477 2.302 -6.193 1.00 . A A . 521 SER HA 1 1
12 22333 1 1 34 SER HB2 H -19.532 4.730 -4.723 1.00 . A A . 521 SER HB2 1 1
12 22334 1 1 34 SER HB3 H -18.141 4.757 -5.812 1.00 . A A . 521 SER HB3 1 1
12 22335 1 1 34 SER HG H -20.315 3.512 -6.846 1.00 . A A . 521 SER HG 1 1
12 22336 1 1 34 SER N N -20.001 2.121 -4.904 1.00 . A A . 521 SER N 1 1
12 22337 1 1 34 SER O O -18.143 2.436 -3.036 1.00 . A A . 521 SER O 1 1
12 22338 1 1 34 SER OG O -19.947 4.394 -6.707 1.00 . A A . 521 SER OG 1 1
12 22339 1 1 35 GLN C C -14.585 3.635 -3.627 1.00 . A A . 522 GLN C 1 1
12 22340 1 1 35 GLN CA C -15.503 2.419 -3.655 1.00 . A A . 522 GLN CA 1 1
12 22341 1 1 35 GLN CB C -14.741 1.132 -4.007 1.00 . A A . 522 GLN CB 1 1
12 22342 1 1 35 GLN CD C -13.374 -0.188 -5.712 1.00 . A A . 522 GLN CD 1 1
12 22343 1 1 35 GLN CG C -14.015 1.148 -5.356 1.00 . A A . 522 GLN CG 1 1
12 22344 1 1 35 GLN H H -16.336 2.771 -5.524 1.00 . A A . 522 GLN H 1 1
12 22345 1 1 35 GLN HA H -15.947 2.298 -2.678 1.00 . A A . 522 GLN HA 1 1
12 22346 1 1 35 GLN HB2 H -14.013 0.947 -3.235 1.00 . A A . 522 GLN HB2 1 1
12 22347 1 1 35 GLN HB3 H -15.453 0.321 -4.012 1.00 . A A . 522 GLN HB3 1 1
12 22348 1 1 35 GLN HE21 H -14.871 -1.176 -4.875 1.00 . A A . 522 GLN HE21 1 1
12 22349 1 1 35 GLN HE22 H -13.617 -2.141 -5.566 1.00 . A A . 522 GLN HE22 1 1
12 22350 1 1 35 GLN HG2 H -14.730 1.394 -6.126 1.00 . A A . 522 GLN HG2 1 1
12 22351 1 1 35 GLN HG3 H -13.246 1.906 -5.324 1.00 . A A . 522 GLN HG3 1 1
12 22352 1 1 35 GLN N N -16.557 2.620 -4.581 1.00 . A A . 522 GLN N 1 1
12 22353 1 1 35 GLN NE2 N -14.015 -1.271 -5.349 1.00 . A A . 522 GLN NE2 1 1
12 22354 1 1 35 GLN O O -14.284 4.234 -4.672 1.00 . A A . 522 GLN O 1 1
12 22355 1 1 35 GLN OE1 O -12.326 -0.239 -6.368 1.00 . A A . 522 GLN OE1 1 1
12 22356 1 1 36 ALA C C -12.093 4.575 -1.516 1.00 . A A . 523 ALA C 1 1
12 22357 1 1 36 ALA CA C -13.287 5.126 -2.255 1.00 . A A . 523 ALA CA 1 1
12 22358 1 1 36 ALA CB C -13.954 6.239 -1.458 1.00 . A A . 523 ALA CB 1 1
12 22359 1 1 36 ALA H H -14.557 3.574 -1.652 1.00 . A A . 523 ALA H 1 1
12 22360 1 1 36 ALA HA H -12.979 5.500 -3.220 1.00 . A A . 523 ALA HA 1 1
12 22361 1 1 36 ALA HB1 H -13.249 7.039 -1.291 1.00 . A A . 523 ALA HB1 1 1
12 22362 1 1 36 ALA HB2 H -14.283 5.851 -0.506 1.00 . A A . 523 ALA HB2 1 1
12 22363 1 1 36 ALA HB3 H -14.805 6.615 -2.007 1.00 . A A . 523 ALA HB3 1 1
12 22364 1 1 36 ALA N N -14.207 4.034 -2.452 1.00 . A A . 523 ALA N 1 1
12 22365 1 1 36 ALA O O -12.256 3.781 -0.614 1.00 . A A . 523 ALA O 1 1
12 22366 1 1 37 SER C C -9.039 5.367 -0.353 1.00 . A A . 524 SER C 1 1
12 22367 1 1 37 SER CA C -9.732 4.386 -1.299 1.00 . A A . 524 SER CA 1 1
12 22368 1 1 37 SER CB C -8.800 3.888 -2.390 1.00 . A A . 524 SER CB 1 1
12 22369 1 1 37 SER H H -10.815 5.651 -2.581 1.00 . A A . 524 SER H 1 1
12 22370 1 1 37 SER HA H -10.050 3.535 -0.714 1.00 . A A . 524 SER HA 1 1
12 22371 1 1 37 SER HB2 H -8.473 4.721 -2.996 1.00 . A A . 524 SER HB2 1 1
12 22372 1 1 37 SER HB3 H -7.948 3.396 -1.947 1.00 . A A . 524 SER HB3 1 1
12 22373 1 1 37 SER HG H -10.396 2.942 -2.876 1.00 . A A . 524 SER HG 1 1
12 22374 1 1 37 SER N N -10.914 4.950 -1.902 1.00 . A A . 524 SER N 1 1
12 22375 1 1 37 SER O O -8.854 6.547 -0.679 1.00 . A A . 524 SER O 1 1
12 22376 1 1 37 SER OG O -9.493 2.956 -3.214 1.00 . A A . 524 SER OG 1 1
12 22377 1 1 38 VAL C C -6.789 4.892 2.340 1.00 . A A . 525 VAL C 1 1
12 22378 1 1 38 VAL CA C -8.032 5.642 1.847 1.00 . A A . 525 VAL CA 1 1
12 22379 1 1 38 VAL CB C -9.043 5.884 3.030 1.00 . A A . 525 VAL CB 1 1
12 22380 1 1 38 VAL CG1 C -9.529 4.576 3.650 1.00 . A A . 525 VAL CG1 1 1
12 22381 1 1 38 VAL CG2 C -8.481 6.811 4.104 1.00 . A A . 525 VAL CG2 1 1
12 22382 1 1 38 VAL H H -8.823 3.910 0.987 1.00 . A A . 525 VAL H 1 1
12 22383 1 1 38 VAL HA H -7.738 6.596 1.432 1.00 . A A . 525 VAL HA 1 1
12 22384 1 1 38 VAL HB H -9.896 6.368 2.582 1.00 . A A . 525 VAL HB 1 1
12 22385 1 1 38 VAL HG11 H -8.683 4.025 4.035 1.00 . A A . 525 VAL HG11 1 1
12 22386 1 1 38 VAL HG12 H -10.028 3.986 2.895 1.00 . A A . 525 VAL HG12 1 1
12 22387 1 1 38 VAL HG13 H -10.216 4.791 4.455 1.00 . A A . 525 VAL HG13 1 1
12 22388 1 1 38 VAL HG21 H -9.199 6.915 4.903 1.00 . A A . 525 VAL HG21 1 1
12 22389 1 1 38 VAL HG22 H -8.270 7.778 3.673 1.00 . A A . 525 VAL HG22 1 1
12 22390 1 1 38 VAL HG23 H -7.569 6.385 4.496 1.00 . A A . 525 VAL HG23 1 1
12 22391 1 1 38 VAL N N -8.668 4.866 0.805 1.00 . A A . 525 VAL N 1 1
12 22392 1 1 38 VAL O O -6.713 3.664 2.210 1.00 . A A . 525 VAL O 1 1
12 22393 1 1 39 ASP C C -4.928 4.385 4.723 1.00 . A A . 526 ASP C 1 1
12 22394 1 1 39 ASP CA C -4.589 5.027 3.398 1.00 . A A . 526 ASP CA 1 1
12 22395 1 1 39 ASP CB C -3.537 6.130 3.607 1.00 . A A . 526 ASP CB 1 1
12 22396 1 1 39 ASP CG C -2.251 5.675 4.281 1.00 . A A . 526 ASP CG 1 1
12 22397 1 1 39 ASP H H -5.950 6.595 2.868 1.00 . A A . 526 ASP H 1 1
12 22398 1 1 39 ASP HA H -4.209 4.283 2.712 1.00 . A A . 526 ASP HA 1 1
12 22399 1 1 39 ASP HB2 H -3.275 6.525 2.639 1.00 . A A . 526 ASP HB2 1 1
12 22400 1 1 39 ASP HB3 H -3.970 6.924 4.194 1.00 . A A . 526 ASP HB3 1 1
12 22401 1 1 39 ASP N N -5.819 5.623 2.846 1.00 . A A . 526 ASP N 1 1
12 22402 1 1 39 ASP O O -5.645 4.989 5.538 1.00 . A A . 526 ASP O 1 1
12 22403 1 1 39 ASP OD1 O -2.185 5.652 5.530 1.00 . A A . 526 ASP OD1 1 1
12 22404 1 1 39 ASP OD2 O -1.275 5.392 3.578 1.00 . A A . 526 ASP OD2 1 1
12 22405 1 1 40 SER C C -3.707 1.334 6.368 1.00 . A A . 527 SER C 1 1
12 22406 1 1 40 SER CA C -4.748 2.454 6.171 1.00 . A A . 527 SER CA 1 1
12 22407 1 1 40 SER CB C -6.157 1.831 6.062 1.00 . A A . 527 SER CB 1 1
12 22408 1 1 40 SER H H -3.877 2.738 4.273 1.00 . A A . 527 SER H 1 1
12 22409 1 1 40 SER HA H -4.725 3.139 7.005 1.00 . A A . 527 SER HA 1 1
12 22410 1 1 40 SER HB2 H -6.148 1.222 5.173 1.00 . A A . 527 SER HB2 1 1
12 22411 1 1 40 SER HB3 H -6.362 1.217 6.925 1.00 . A A . 527 SER HB3 1 1
12 22412 1 1 40 SER HG H -6.733 3.664 5.818 1.00 . A A . 527 SER HG 1 1
12 22413 1 1 40 SER N N -4.449 3.186 4.950 1.00 . A A . 527 SER N 1 1
12 22414 1 1 40 SER O O -2.938 1.064 5.465 1.00 . A A . 527 SER O 1 1
12 22415 1 1 40 SER OG O -7.190 2.813 5.908 1.00 . A A . 527 SER OG 1 1
12 22416 1 1 41 PRO C C -3.182 -1.715 7.047 1.00 . A A . 528 PRO C 1 1
12 22417 1 1 41 PRO CA C -2.732 -0.444 7.792 1.00 . A A . 528 PRO CA 1 1
12 22418 1 1 41 PRO CB C -2.803 -0.667 9.317 1.00 . A A . 528 PRO CB 1 1
12 22419 1 1 41 PRO CD C -4.374 1.043 8.790 1.00 . A A . 528 PRO CD 1 1
12 22420 1 1 41 PRO CG C -3.445 0.567 9.861 1.00 . A A . 528 PRO CG 1 1
12 22421 1 1 41 PRO HA H -1.721 -0.196 7.502 1.00 . A A . 528 PRO HA 1 1
12 22422 1 1 41 PRO HB2 H -3.396 -1.547 9.524 1.00 . A A . 528 PRO HB2 1 1
12 22423 1 1 41 PRO HB3 H -1.806 -0.801 9.712 1.00 . A A . 528 PRO HB3 1 1
12 22424 1 1 41 PRO HD2 H -5.316 0.517 8.849 1.00 . A A . 528 PRO HD2 1 1
12 22425 1 1 41 PRO HD3 H -4.524 2.110 8.853 1.00 . A A . 528 PRO HD3 1 1
12 22426 1 1 41 PRO HG2 H -3.993 0.332 10.762 1.00 . A A . 528 PRO HG2 1 1
12 22427 1 1 41 PRO HG3 H -2.694 1.315 10.066 1.00 . A A . 528 PRO HG3 1 1
12 22428 1 1 41 PRO N N -3.647 0.685 7.562 1.00 . A A . 528 PRO N 1 1
12 22429 1 1 41 PRO O O -2.383 -2.627 6.815 1.00 . A A . 528 PRO O 1 1
12 22430 1 1 42 ARG C C -4.552 -2.913 4.534 1.00 . A A . 529 ARG C 1 1
12 22431 1 1 42 ARG CA C -5.043 -2.897 5.968 1.00 . A A . 529 ARG CA 1 1
12 22432 1 1 42 ARG CB C -6.581 -2.874 5.991 1.00 . A A . 529 ARG CB 1 1
12 22433 1 1 42 ARG CD C -6.957 -2.414 8.455 1.00 . A A . 529 ARG CD 1 1
12 22434 1 1 42 ARG CG C -7.203 -3.342 7.290 1.00 . A A . 529 ARG CG 1 1
12 22435 1 1 42 ARG CZ C -8.142 -2.501 10.638 1.00 . A A . 529 ARG CZ 1 1
12 22436 1 1 42 ARG H H -5.056 -1.035 6.966 1.00 . A A . 529 ARG H 1 1
12 22437 1 1 42 ARG HA H -4.706 -3.803 6.446 1.00 . A A . 529 ARG HA 1 1
12 22438 1 1 42 ARG HB2 H -6.912 -1.861 5.815 1.00 . A A . 529 ARG HB2 1 1
12 22439 1 1 42 ARG HB3 H -6.947 -3.503 5.194 1.00 . A A . 529 ARG HB3 1 1
12 22440 1 1 42 ARG HD2 H -5.902 -2.189 8.513 1.00 . A A . 529 ARG HD2 1 1
12 22441 1 1 42 ARG HD3 H -7.519 -1.504 8.311 1.00 . A A . 529 ARG HD3 1 1
12 22442 1 1 42 ARG HE H -7.074 -3.978 9.758 1.00 . A A . 529 ARG HE 1 1
12 22443 1 1 42 ARG HG2 H -8.272 -3.431 7.151 1.00 . A A . 529 ARG HG2 1 1
12 22444 1 1 42 ARG HG3 H -6.801 -4.316 7.526 1.00 . A A . 529 ARG HG3 1 1
12 22445 1 1 42 ARG HH11 H -8.237 -0.617 9.819 1.00 . A A . 529 ARG HH11 1 1
12 22446 1 1 42 ARG HH12 H -9.080 -0.811 11.278 1.00 . A A . 529 ARG HH12 1 1
12 22447 1 1 42 ARG HH21 H -8.256 -4.199 11.758 1.00 . A A . 529 ARG HH21 1 1
12 22448 1 1 42 ARG HH22 H -9.076 -2.874 12.424 1.00 . A A . 529 ARG HH22 1 1
12 22449 1 1 42 ARG N N -4.473 -1.776 6.712 1.00 . A A . 529 ARG N 1 1
12 22450 1 1 42 ARG NE N -7.385 -3.046 9.686 1.00 . A A . 529 ARG NE 1 1
12 22451 1 1 42 ARG NH1 N -8.506 -1.228 10.567 1.00 . A A . 529 ARG NH1 1 1
12 22452 1 1 42 ARG NH2 N -8.520 -3.235 11.670 1.00 . A A . 529 ARG NH2 1 1
12 22453 1 1 42 ARG O O -4.375 -1.860 3.942 1.00 . A A . 529 ARG O 1 1
12 22454 1 1 43 PRO C C -4.849 -3.706 1.570 1.00 . A A . 530 PRO C 1 1
12 22455 1 1 43 PRO CA C -3.847 -4.252 2.585 1.00 . A A . 530 PRO CA 1 1
12 22456 1 1 43 PRO CB C -3.672 -5.765 2.406 1.00 . A A . 530 PRO CB 1 1
12 22457 1 1 43 PRO CD C -4.575 -5.435 4.581 1.00 . A A . 530 PRO CD 1 1
12 22458 1 1 43 PRO CG C -4.580 -6.373 3.413 1.00 . A A . 530 PRO CG 1 1
12 22459 1 1 43 PRO HA H -2.897 -3.753 2.455 1.00 . A A . 530 PRO HA 1 1
12 22460 1 1 43 PRO HB2 H -3.950 -6.044 1.400 1.00 . A A . 530 PRO HB2 1 1
12 22461 1 1 43 PRO HB3 H -2.643 -6.040 2.587 1.00 . A A . 530 PRO HB3 1 1
12 22462 1 1 43 PRO HD2 H -5.528 -5.458 5.089 1.00 . A A . 530 PRO HD2 1 1
12 22463 1 1 43 PRO HD3 H -3.776 -5.685 5.263 1.00 . A A . 530 PRO HD3 1 1
12 22464 1 1 43 PRO HG2 H -5.576 -6.461 3.005 1.00 . A A . 530 PRO HG2 1 1
12 22465 1 1 43 PRO HG3 H -4.210 -7.343 3.710 1.00 . A A . 530 PRO HG3 1 1
12 22466 1 1 43 PRO N N -4.336 -4.115 3.955 1.00 . A A . 530 PRO N 1 1
12 22467 1 1 43 PRO O O -6.073 -3.716 1.813 1.00 . A A . 530 PRO O 1 1
12 22468 1 1 44 ALA C C -6.138 -3.632 -1.151 1.00 . A A . 531 ALA C 1 1
12 22469 1 1 44 ALA CA C -5.131 -2.654 -0.607 1.00 . A A . 531 ALA CA 1 1
12 22470 1 1 44 ALA CB C -4.249 -2.100 -1.717 1.00 . A A . 531 ALA CB 1 1
12 22471 1 1 44 ALA H H -3.369 -3.383 0.280 1.00 . A A . 531 ALA H 1 1
12 22472 1 1 44 ALA HA H -5.688 -1.839 -0.176 1.00 . A A . 531 ALA HA 1 1
12 22473 1 1 44 ALA HB1 H -3.722 -2.911 -2.197 1.00 . A A . 531 ALA HB1 1 1
12 22474 1 1 44 ALA HB2 H -3.537 -1.406 -1.296 1.00 . A A . 531 ALA HB2 1 1
12 22475 1 1 44 ALA HB3 H -4.866 -1.591 -2.443 1.00 . A A . 531 ALA HB3 1 1
12 22476 1 1 44 ALA N N -4.330 -3.260 0.435 1.00 . A A . 531 ALA N 1 1
12 22477 1 1 44 ALA O O -5.778 -4.647 -1.751 1.00 . A A . 531 ALA O 1 1
12 22478 1 1 45 GLY C C -9.402 -4.549 -0.291 1.00 . A A . 532 GLY C 1 1
12 22479 1 1 45 GLY CA C -8.432 -4.194 -1.373 1.00 . A A . 532 GLY CA 1 1
12 22480 1 1 45 GLY H H -7.582 -2.586 -0.311 1.00 . A A . 532 GLY H 1 1
12 22481 1 1 45 GLY HA2 H -8.956 -3.676 -2.162 1.00 . A A . 532 GLY HA2 1 1
12 22482 1 1 45 GLY HA3 H -8.005 -5.103 -1.771 1.00 . A A . 532 GLY HA3 1 1
12 22483 1 1 45 GLY N N -7.382 -3.359 -0.885 1.00 . A A . 532 GLY N 1 1
12 22484 1 1 45 GLY O O -10.560 -4.864 -0.574 1.00 . A A . 532 GLY O 1 1
12 22485 1 1 46 GLU C C -10.683 -3.647 2.395 1.00 . A A . 533 GLU C 1 1
12 22486 1 1 46 GLU CA C -9.800 -4.820 2.068 1.00 . A A . 533 GLU CA 1 1
12 22487 1 1 46 GLU CB C -8.990 -5.294 3.289 1.00 . A A . 533 GLU CB 1 1
12 22488 1 1 46 GLU CD C -9.056 -6.445 5.552 1.00 . A A . 533 GLU CD 1 1
12 22489 1 1 46 GLU CG C -9.854 -5.812 4.438 1.00 . A A . 533 GLU CG 1 1
12 22490 1 1 46 GLU H H -8.020 -4.219 1.118 1.00 . A A . 533 GLU H 1 1
12 22491 1 1 46 GLU HA H -10.487 -5.597 1.773 1.00 . A A . 533 GLU HA 1 1
12 22492 1 1 46 GLU HB2 H -8.323 -6.087 2.980 1.00 . A A . 533 GLU HB2 1 1
12 22493 1 1 46 GLU HB3 H -8.399 -4.468 3.654 1.00 . A A . 533 GLU HB3 1 1
12 22494 1 1 46 GLU HG2 H -10.410 -4.983 4.851 1.00 . A A . 533 GLU HG2 1 1
12 22495 1 1 46 GLU HG3 H -10.547 -6.542 4.048 1.00 . A A . 533 GLU HG3 1 1
12 22496 1 1 46 GLU N N -8.948 -4.493 0.948 1.00 . A A . 533 GLU N 1 1
12 22497 1 1 46 GLU O O -10.229 -2.487 2.435 1.00 . A A . 533 GLU O 1 1
12 22498 1 1 46 GLU OE1 O -8.569 -7.593 5.381 1.00 . A A . 533 GLU OE1 1 1
12 22499 1 1 46 GLU OE2 O -8.915 -5.839 6.629 1.00 . A A . 533 GLU OE2 1 1
12 22500 1 1 47 VAL C C -13.075 -2.873 4.354 1.00 . A A . 534 VAL C 1 1
12 22501 1 1 47 VAL CA C -12.877 -2.933 2.862 1.00 . A A . 534 VAL CA 1 1
12 22502 1 1 47 VAL CB C -14.212 -3.163 2.082 1.00 . A A . 534 VAL CB 1 1
12 22503 1 1 47 VAL CG1 C -14.862 -4.484 2.418 1.00 . A A . 534 VAL CG1 1 1
12 22504 1 1 47 VAL CG2 C -15.186 -2.018 2.277 1.00 . A A . 534 VAL CG2 1 1
12 22505 1 1 47 VAL H H -12.240 -4.866 2.610 1.00 . A A . 534 VAL H 1 1
12 22506 1 1 47 VAL HA H -12.444 -1.996 2.543 1.00 . A A . 534 VAL HA 1 1
12 22507 1 1 47 VAL HB H -13.955 -3.204 1.037 1.00 . A A . 534 VAL HB 1 1
12 22508 1 1 47 VAL HG11 H -15.063 -4.528 3.478 1.00 . A A . 534 VAL HG11 1 1
12 22509 1 1 47 VAL HG12 H -14.208 -5.297 2.136 1.00 . A A . 534 VAL HG12 1 1
12 22510 1 1 47 VAL HG13 H -15.791 -4.561 1.875 1.00 . A A . 534 VAL HG13 1 1
12 22511 1 1 47 VAL HG21 H -15.449 -1.948 3.322 1.00 . A A . 534 VAL HG21 1 1
12 22512 1 1 47 VAL HG22 H -16.078 -2.208 1.699 1.00 . A A . 534 VAL HG22 1 1
12 22513 1 1 47 VAL HG23 H -14.735 -1.093 1.954 1.00 . A A . 534 VAL HG23 1 1
12 22514 1 1 47 VAL N N -11.933 -3.932 2.588 1.00 . A A . 534 VAL N 1 1
12 22515 1 1 47 VAL O O -13.389 -3.876 5.006 1.00 . A A . 534 VAL O 1 1
12 22516 1 1 48 THR C C -14.321 -1.036 6.692 1.00 . A A . 535 THR C 1 1
12 22517 1 1 48 THR CA C -12.936 -1.541 6.313 1.00 . A A . 535 THR CA 1 1
12 22518 1 1 48 THR CB C -11.837 -0.629 6.866 1.00 . A A . 535 THR CB 1 1
12 22519 1 1 48 THR CG2 C -10.553 -1.413 7.099 1.00 . A A . 535 THR CG2 1 1
12 22520 1 1 48 THR H H -12.461 -1.025 4.316 1.00 . A A . 535 THR H 1 1
12 22521 1 1 48 THR HA H -12.820 -2.515 6.768 1.00 . A A . 535 THR HA 1 1
12 22522 1 1 48 THR HB H -12.177 -0.221 7.806 1.00 . A A . 535 THR HB 1 1
12 22523 1 1 48 THR HG1 H -10.749 0.317 5.512 1.00 . A A . 535 THR HG1 1 1
12 22524 1 1 48 THR HG21 H -9.789 -0.749 7.475 1.00 . A A . 535 THR HG21 1 1
12 22525 1 1 48 THR HG22 H -10.225 -1.843 6.165 1.00 . A A . 535 THR HG22 1 1
12 22526 1 1 48 THR HG23 H -10.730 -2.200 7.816 1.00 . A A . 535 THR HG23 1 1
12 22527 1 1 48 THR N N -12.796 -1.743 4.898 1.00 . A A . 535 THR N 1 1
12 22528 1 1 48 THR O O -14.610 -0.796 7.871 1.00 . A A . 535 THR O 1 1
12 22529 1 1 48 THR OG1 O -11.601 0.458 5.954 1.00 . A A . 535 THR OG1 1 1
12 22530 1 1 49 GLY C C -17.073 0.405 4.947 1.00 . A A . 536 GLY C 1 1
12 22531 1 1 49 GLY CA C -16.519 -0.502 5.990 1.00 . A A . 536 GLY CA 1 1
12 22532 1 1 49 GLY H H -14.886 -1.011 4.787 1.00 . A A . 536 GLY H 1 1
12 22533 1 1 49 GLY HA2 H -17.128 -1.393 6.036 1.00 . A A . 536 GLY HA2 1 1
12 22534 1 1 49 GLY HA3 H -16.554 -0.001 6.946 1.00 . A A . 536 GLY HA3 1 1
12 22535 1 1 49 GLY N N -15.175 -0.884 5.716 1.00 . A A . 536 GLY N 1 1
12 22536 1 1 49 GLY O O -16.548 0.496 3.843 1.00 . A A . 536 GLY O 1 1
12 22537 1 1 50 THR C C -18.655 3.372 4.999 1.00 . A A . 537 THR C 1 1
12 22538 1 1 50 THR CA C -18.745 1.990 4.407 1.00 . A A . 537 THR CA 1 1
12 22539 1 1 50 THR CB C -20.223 1.583 4.210 1.00 . A A . 537 THR CB 1 1
12 22540 1 1 50 THR CG2 C -20.361 0.470 3.188 1.00 . A A . 537 THR CG2 1 1
12 22541 1 1 50 THR H H -18.509 0.986 6.174 1.00 . A A . 537 THR H 1 1
12 22542 1 1 50 THR HA H -18.248 1.967 3.450 1.00 . A A . 537 THR HA 1 1
12 22543 1 1 50 THR HB H -20.768 2.453 3.870 1.00 . A A . 537 THR HB 1 1
12 22544 1 1 50 THR HG1 H -21.191 1.935 5.880 1.00 . A A . 537 THR HG1 1 1
12 22545 1 1 50 THR HG21 H -19.766 -0.377 3.496 1.00 . A A . 537 THR HG21 1 1
12 22546 1 1 50 THR HG22 H -20.009 0.829 2.233 1.00 . A A . 537 THR HG22 1 1
12 22547 1 1 50 THR HG23 H -21.397 0.177 3.106 1.00 . A A . 537 THR HG23 1 1
12 22548 1 1 50 THR N N -18.111 1.076 5.283 1.00 . A A . 537 THR N 1 1
12 22549 1 1 50 THR O O -18.470 3.509 6.225 1.00 . A A . 537 THR O 1 1
12 22550 1 1 50 THR OG1 O -20.776 1.159 5.470 1.00 . A A . 537 THR OG1 1 1
12 22551 1 1 51 ASN C C -20.007 6.001 5.464 1.00 . A A . 538 ASN C 1 1
12 22552 1 1 51 ASN CA C -18.721 5.759 4.657 1.00 . A A . 538 ASN CA 1 1
12 22553 1 1 51 ASN CB C -18.511 6.810 3.540 1.00 . A A . 538 ASN CB 1 1
12 22554 1 1 51 ASN CG C -18.341 8.231 4.081 1.00 . A A . 538 ASN CG 1 1
12 22555 1 1 51 ASN H H -18.776 4.219 3.190 1.00 . A A . 538 ASN H 1 1
12 22556 1 1 51 ASN HA H -17.906 5.811 5.365 1.00 . A A . 538 ASN HA 1 1
12 22557 1 1 51 ASN HB2 H -17.623 6.554 2.981 1.00 . A A . 538 ASN HB2 1 1
12 22558 1 1 51 ASN HB3 H -19.359 6.794 2.873 1.00 . A A . 538 ASN HB3 1 1
12 22559 1 1 51 ASN HD21 H -20.281 8.619 3.856 1.00 . A A . 538 ASN HD21 1 1
12 22560 1 1 51 ASN HD22 H -19.340 9.900 4.485 1.00 . A A . 538 ASN HD22 1 1
12 22561 1 1 51 ASN N N -18.717 4.391 4.156 1.00 . A A . 538 ASN N 1 1
12 22562 1 1 51 ASN ND2 N -19.415 8.982 4.149 1.00 . A A . 538 ASN ND2 1 1
12 22563 1 1 51 ASN O O -19.930 6.468 6.597 1.00 . A A . 538 ASN O 1 1
12 22564 1 1 51 ASN OD1 O -17.219 8.654 4.411 1.00 . A A . 538 ASN OD1 1 1
12 22565 1 1 52 PRO C C -22.363 4.557 6.766 1.00 . A A . 539 PRO C 1 1
12 22566 1 1 52 PRO CA C -22.440 5.688 5.717 1.00 . A A . 539 PRO CA 1 1
12 22567 1 1 52 PRO CB C -23.564 5.410 4.702 1.00 . A A . 539 PRO CB 1 1
12 22568 1 1 52 PRO CD C -21.518 5.321 3.496 1.00 . A A . 539 PRO CD 1 1
12 22569 1 1 52 PRO CG C -22.891 4.735 3.565 1.00 . A A . 539 PRO CG 1 1
12 22570 1 1 52 PRO HA H -22.577 6.642 6.208 1.00 . A A . 539 PRO HA 1 1
12 22571 1 1 52 PRO HB2 H -24.308 4.774 5.157 1.00 . A A . 539 PRO HB2 1 1
12 22572 1 1 52 PRO HB3 H -24.018 6.342 4.397 1.00 . A A . 539 PRO HB3 1 1
12 22573 1 1 52 PRO HD2 H -20.813 4.593 3.122 1.00 . A A . 539 PRO HD2 1 1
12 22574 1 1 52 PRO HD3 H -21.511 6.203 2.873 1.00 . A A . 539 PRO HD3 1 1
12 22575 1 1 52 PRO HG2 H -22.836 3.672 3.749 1.00 . A A . 539 PRO HG2 1 1
12 22576 1 1 52 PRO HG3 H -23.428 4.929 2.649 1.00 . A A . 539 PRO HG3 1 1
12 22577 1 1 52 PRO N N -21.223 5.672 4.912 1.00 . A A . 539 PRO N 1 1
12 22578 1 1 52 PRO O O -21.890 3.451 6.453 1.00 . A A . 539 PRO O 1 1
12 22579 1 1 53 PRO C C -23.477 2.558 8.876 1.00 . A A . 540 PRO C 1 1
12 22580 1 1 53 PRO CA C -22.677 3.848 9.103 1.00 . A A . 540 PRO CA 1 1
12 22581 1 1 53 PRO CB C -23.221 4.614 10.311 1.00 . A A . 540 PRO CB 1 1
12 22582 1 1 53 PRO CD C -23.426 6.060 8.443 1.00 . A A . 540 PRO CD 1 1
12 22583 1 1 53 PRO CG C -24.094 5.662 9.720 1.00 . A A . 540 PRO CG 1 1
12 22584 1 1 53 PRO HA H -21.645 3.587 9.280 1.00 . A A . 540 PRO HA 1 1
12 22585 1 1 53 PRO HB2 H -23.772 3.940 10.948 1.00 . A A . 540 PRO HB2 1 1
12 22586 1 1 53 PRO HB3 H -22.403 5.050 10.865 1.00 . A A . 540 PRO HB3 1 1
12 22587 1 1 53 PRO HD2 H -24.157 6.390 7.720 1.00 . A A . 540 PRO HD2 1 1
12 22588 1 1 53 PRO HD3 H -22.685 6.826 8.621 1.00 . A A . 540 PRO HD3 1 1
12 22589 1 1 53 PRO HG2 H -25.075 5.254 9.524 1.00 . A A . 540 PRO HG2 1 1
12 22590 1 1 53 PRO HG3 H -24.166 6.508 10.387 1.00 . A A . 540 PRO HG3 1 1
12 22591 1 1 53 PRO N N -22.792 4.814 8.003 1.00 . A A . 540 PRO N 1 1
12 22592 1 1 53 PRO O O -24.582 2.571 8.308 1.00 . A A . 540 PRO O 1 1
12 22593 1 1 54 ALA C C -24.839 0.156 10.017 1.00 . A A . 541 ALA C 1 1
12 22594 1 1 54 ALA CA C -23.554 0.171 9.200 1.00 . A A . 541 ALA CA 1 1
12 22595 1 1 54 ALA CB C -22.609 -0.934 9.649 1.00 . A A . 541 ALA CB 1 1
12 22596 1 1 54 ALA H H -22.040 1.522 9.760 1.00 . A A . 541 ALA H 1 1
12 22597 1 1 54 ALA HA H -23.797 0.018 8.158 1.00 . A A . 541 ALA HA 1 1
12 22598 1 1 54 ALA HB1 H -23.094 -1.892 9.537 1.00 . A A . 541 ALA HB1 1 1
12 22599 1 1 54 ALA HB2 H -22.344 -0.782 10.685 1.00 . A A . 541 ALA HB2 1 1
12 22600 1 1 54 ALA HB3 H -21.715 -0.910 9.044 1.00 . A A . 541 ALA HB3 1 1
12 22601 1 1 54 ALA N N -22.916 1.455 9.321 1.00 . A A . 541 ALA N 1 1
12 22602 1 1 54 ALA O O -24.859 0.584 11.186 1.00 . A A . 541 ALA O 1 1
12 22603 1 1 55 GLY C C -28.103 0.723 9.499 1.00 . A A . 542 GLY C 1 1
12 22604 1 1 55 GLY CA C -27.176 -0.335 10.047 1.00 . A A . 542 GLY CA 1 1
12 22605 1 1 55 GLY H H -25.825 -0.630 8.478 1.00 . A A . 542 GLY H 1 1
12 22606 1 1 55 GLY HA2 H -27.615 -1.309 9.892 1.00 . A A . 542 GLY HA2 1 1
12 22607 1 1 55 GLY HA3 H -27.042 -0.171 11.105 1.00 . A A . 542 GLY HA3 1 1
12 22608 1 1 55 GLY N N -25.896 -0.297 9.401 1.00 . A A . 542 GLY N 1 1
12 22609 1 1 55 GLY O O -29.280 0.783 9.866 1.00 . A A . 542 GLY O 1 1
12 22610 1 1 56 THR C C -29.153 2.075 6.825 1.00 . A A . 543 THR C 1 1
12 22611 1 1 56 THR CA C -28.386 2.601 8.044 1.00 . A A . 543 THR CA 1 1
12 22612 1 1 56 THR CB C -27.545 3.874 7.678 1.00 . A A . 543 THR CB 1 1
12 22613 1 1 56 THR CG2 C -26.716 3.672 6.416 1.00 . A A . 543 THR CG2 1 1
12 22614 1 1 56 THR H H -26.639 1.499 8.382 1.00 . A A . 543 THR H 1 1
12 22615 1 1 56 THR HA H -29.118 2.877 8.788 1.00 . A A . 543 THR HA 1 1
12 22616 1 1 56 THR HB H -26.882 4.066 8.507 1.00 . A A . 543 THR HB 1 1
12 22617 1 1 56 THR HG1 H -29.296 4.712 7.213 1.00 . A A . 543 THR HG1 1 1
12 22618 1 1 56 THR HG21 H -26.179 4.582 6.195 1.00 . A A . 543 THR HG21 1 1
12 22619 1 1 56 THR HG22 H -27.371 3.430 5.593 1.00 . A A . 543 THR HG22 1 1
12 22620 1 1 56 THR HG23 H -26.015 2.865 6.571 1.00 . A A . 543 THR HG23 1 1
12 22621 1 1 56 THR N N -27.589 1.563 8.628 1.00 . A A . 543 THR N 1 1
12 22622 1 1 56 THR O O -28.648 1.234 6.058 1.00 . A A . 543 THR O 1 1
12 22623 1 1 56 THR OG1 O -28.412 5.003 7.457 1.00 . A A . 543 THR OG1 1 1
12 22624 1 1 57 THR C C -30.853 3.187 4.468 1.00 . A A . 544 THR C 1 1
12 22625 1 1 57 THR CA C -31.196 2.172 5.585 1.00 . A A . 544 THR CA 1 1
12 22626 1 1 57 THR CB C -32.722 2.187 5.965 1.00 . A A . 544 THR CB 1 1
12 22627 1 1 57 THR CG2 C -33.145 3.519 6.580 1.00 . A A . 544 THR CG2 1 1
12 22628 1 1 57 THR H H -30.797 3.001 7.447 1.00 . A A . 544 THR H 1 1
12 22629 1 1 57 THR HA H -30.920 1.189 5.236 1.00 . A A . 544 THR HA 1 1
12 22630 1 1 57 THR HB H -32.869 1.409 6.700 1.00 . A A . 544 THR HB 1 1
12 22631 1 1 57 THR HG1 H -33.698 0.924 4.852 1.00 . A A . 544 THR HG1 1 1
12 22632 1 1 57 THR HG21 H -34.194 3.487 6.838 1.00 . A A . 544 THR HG21 1 1
12 22633 1 1 57 THR HG22 H -32.974 4.308 5.863 1.00 . A A . 544 THR HG22 1 1
12 22634 1 1 57 THR HG23 H -32.564 3.709 7.471 1.00 . A A . 544 THR HG23 1 1
12 22635 1 1 57 THR N N -30.392 2.477 6.726 1.00 . A A . 544 THR N 1 1
12 22636 1 1 57 THR O O -30.715 4.400 4.732 1.00 . A A . 544 THR O 1 1
12 22637 1 1 57 THR OG1 O -33.558 1.880 4.839 1.00 . A A . 544 THR OG1 1 1
12 22638 1 1 58 VAL C C -31.232 3.198 0.994 1.00 . A A . 545 VAL C 1 1
12 22639 1 1 58 VAL CA C -30.283 3.530 2.137 1.00 . A A . 545 VAL CA 1 1
12 22640 1 1 58 VAL CB C -28.798 3.331 1.647 1.00 . A A . 545 VAL CB 1 1
12 22641 1 1 58 VAL CG1 C -27.798 3.686 2.735 1.00 . A A . 545 VAL CG1 1 1
12 22642 1 1 58 VAL CG2 C -28.555 1.908 1.148 1.00 . A A . 545 VAL CG2 1 1
12 22643 1 1 58 VAL H H -30.661 1.717 3.130 1.00 . A A . 545 VAL H 1 1
12 22644 1 1 58 VAL HA H -30.423 4.556 2.441 1.00 . A A . 545 VAL HA 1 1
12 22645 1 1 58 VAL HB H -28.634 4.013 0.826 1.00 . A A . 545 VAL HB 1 1
12 22646 1 1 58 VAL HG11 H -27.971 3.056 3.595 1.00 . A A . 545 VAL HG11 1 1
12 22647 1 1 58 VAL HG12 H -27.915 4.723 3.012 1.00 . A A . 545 VAL HG12 1 1
12 22648 1 1 58 VAL HG13 H -26.794 3.526 2.368 1.00 . A A . 545 VAL HG13 1 1
12 22649 1 1 58 VAL HG21 H -29.212 1.703 0.315 1.00 . A A . 545 VAL HG21 1 1
12 22650 1 1 58 VAL HG22 H -28.758 1.210 1.947 1.00 . A A . 545 VAL HG22 1 1
12 22651 1 1 58 VAL HG23 H -27.526 1.807 0.835 1.00 . A A . 545 VAL HG23 1 1
12 22652 1 1 58 VAL N N -30.610 2.689 3.276 1.00 . A A . 545 VAL N 1 1
12 22653 1 1 58 VAL O O -31.778 2.102 0.961 1.00 . A A . 545 VAL O 1 1
12 22654 1 1 59 PRO C C -31.629 2.879 -2.047 1.00 . A A . 546 PRO C 1 1
12 22655 1 1 59 PRO CA C -32.315 3.840 -1.083 1.00 . A A . 546 PRO CA 1 1
12 22656 1 1 59 PRO CB C -32.526 5.196 -1.757 1.00 . A A . 546 PRO CB 1 1
12 22657 1 1 59 PRO CD C -30.988 5.501 0.063 1.00 . A A . 546 PRO CD 1 1
12 22658 1 1 59 PRO CG C -31.974 6.208 -0.812 1.00 . A A . 546 PRO CG 1 1
12 22659 1 1 59 PRO HA H -33.265 3.418 -0.791 1.00 . A A . 546 PRO HA 1 1
12 22660 1 1 59 PRO HB2 H -31.998 5.206 -2.700 1.00 . A A . 546 PRO HB2 1 1
12 22661 1 1 59 PRO HB3 H -33.580 5.355 -1.934 1.00 . A A . 546 PRO HB3 1 1
12 22662 1 1 59 PRO HD2 H -29.995 5.559 -0.359 1.00 . A A . 546 PRO HD2 1 1
12 22663 1 1 59 PRO HD3 H -31.006 5.921 1.057 1.00 . A A . 546 PRO HD3 1 1
12 22664 1 1 59 PRO HG2 H -31.465 6.972 -1.382 1.00 . A A . 546 PRO HG2 1 1
12 22665 1 1 59 PRO HG3 H -32.771 6.642 -0.228 1.00 . A A . 546 PRO HG3 1 1
12 22666 1 1 59 PRO N N -31.477 4.121 0.065 1.00 . A A . 546 PRO N 1 1
12 22667 1 1 59 PRO O O -30.437 3.008 -2.325 1.00 . A A . 546 PRO O 1 1
12 22668 1 1 60 VAL C C -31.440 1.600 -4.841 1.00 . A A . 547 VAL C 1 1
12 22669 1 1 60 VAL CA C -31.907 0.932 -3.518 1.00 . A A . 547 VAL CA 1 1
12 22670 1 1 60 VAL CB C -33.000 -0.159 -3.803 1.00 . A A . 547 VAL CB 1 1
12 22671 1 1 60 VAL CG1 C -34.182 0.402 -4.587 1.00 . A A . 547 VAL CG1 1 1
12 22672 1 1 60 VAL CG2 C -32.412 -1.380 -4.497 1.00 . A A . 547 VAL CG2 1 1
12 22673 1 1 60 VAL H H -33.341 1.930 -2.287 1.00 . A A . 547 VAL H 1 1
12 22674 1 1 60 VAL HA H -31.058 0.467 -3.044 1.00 . A A . 547 VAL HA 1 1
12 22675 1 1 60 VAL HB H -33.394 -0.472 -2.845 1.00 . A A . 547 VAL HB 1 1
12 22676 1 1 60 VAL HG11 H -34.651 1.190 -4.016 1.00 . A A . 547 VAL HG11 1 1
12 22677 1 1 60 VAL HG12 H -34.899 -0.384 -4.774 1.00 . A A . 547 VAL HG12 1 1
12 22678 1 1 60 VAL HG13 H -33.828 0.798 -5.526 1.00 . A A . 547 VAL HG13 1 1
12 22679 1 1 60 VAL HG21 H -33.196 -2.094 -4.701 1.00 . A A . 547 VAL HG21 1 1
12 22680 1 1 60 VAL HG22 H -31.665 -1.835 -3.864 1.00 . A A . 547 VAL HG22 1 1
12 22681 1 1 60 VAL HG23 H -31.955 -1.072 -5.426 1.00 . A A . 547 VAL HG23 1 1
12 22682 1 1 60 VAL N N -32.398 1.944 -2.573 1.00 . A A . 547 VAL N 1 1
12 22683 1 1 60 VAL O O -30.686 1.026 -5.646 1.00 . A A . 547 VAL O 1 1
12 22684 1 1 61 ASP C C -30.272 4.350 -6.030 1.00 . A A . 548 ASP C 1 1
12 22685 1 1 61 ASP CA C -31.574 3.582 -6.232 1.00 . A A . 548 ASP CA 1 1
12 22686 1 1 61 ASP CB C -32.713 4.555 -6.549 1.00 . A A . 548 ASP CB 1 1
12 22687 1 1 61 ASP CG C -32.401 5.471 -7.712 1.00 . A A . 548 ASP CG 1 1
12 22688 1 1 61 ASP H H -32.482 3.207 -4.362 1.00 . A A . 548 ASP H 1 1
12 22689 1 1 61 ASP HA H -31.461 2.900 -7.062 1.00 . A A . 548 ASP HA 1 1
12 22690 1 1 61 ASP HB2 H -33.602 3.991 -6.791 1.00 . A A . 548 ASP HB2 1 1
12 22691 1 1 61 ASP HB3 H -32.904 5.161 -5.676 1.00 . A A . 548 ASP HB3 1 1
12 22692 1 1 61 ASP N N -31.905 2.812 -5.050 1.00 . A A . 548 ASP N 1 1
12 22693 1 1 61 ASP O O -29.592 4.713 -6.994 1.00 . A A . 548 ASP O 1 1
12 22694 1 1 61 ASP OD1 O -32.440 5.007 -8.868 1.00 . A A . 548 ASP OD1 1 1
12 22695 1 1 61 ASP OD2 O -32.097 6.664 -7.484 1.00 . A A . 548 ASP OD2 1 1
12 22696 1 1 62 SER C C -27.474 4.444 -4.397 1.00 . A A . 549 SER C 1 1
12 22697 1 1 62 SER CA C -28.733 5.288 -4.466 1.00 . A A . 549 SER CA 1 1
12 22698 1 1 62 SER CB C -28.987 6.033 -3.171 1.00 . A A . 549 SER CB 1 1
12 22699 1 1 62 SER H H -30.352 4.062 -4.059 1.00 . A A . 549 SER H 1 1
12 22700 1 1 62 SER HA H -28.589 6.016 -5.249 1.00 . A A . 549 SER HA 1 1
12 22701 1 1 62 SER HB2 H -29.167 5.320 -2.381 1.00 . A A . 549 SER HB2 1 1
12 22702 1 1 62 SER HB3 H -28.131 6.646 -2.931 1.00 . A A . 549 SER HB3 1 1
12 22703 1 1 62 SER HG H -29.837 7.567 -3.920 1.00 . A A . 549 SER HG 1 1
12 22704 1 1 62 SER N N -29.884 4.506 -4.798 1.00 . A A . 549 SER N 1 1
12 22705 1 1 62 SER O O -27.526 3.197 -4.416 1.00 . A A . 549 SER O 1 1
12 22706 1 1 62 SER OG O -30.129 6.868 -3.317 1.00 . A A . 549 SER OG 1 1
12 22707 1 1 63 VAL C C -24.546 4.351 -2.910 1.00 . A A . 550 VAL C 1 1
12 22708 1 1 63 VAL CA C -25.081 4.481 -4.335 1.00 . A A . 550 VAL CA 1 1
12 22709 1 1 63 VAL CB C -24.074 5.242 -5.240 1.00 . A A . 550 VAL CB 1 1
12 22710 1 1 63 VAL CG1 C -23.731 6.620 -4.688 1.00 . A A . 550 VAL CG1 1 1
12 22711 1 1 63 VAL CG2 C -22.831 4.427 -5.483 1.00 . A A . 550 VAL CG2 1 1
12 22712 1 1 63 VAL H H -26.384 6.098 -4.312 1.00 . A A . 550 VAL H 1 1
12 22713 1 1 63 VAL HA H -25.208 3.485 -4.733 1.00 . A A . 550 VAL HA 1 1
12 22714 1 1 63 VAL HB H -24.569 5.398 -6.188 1.00 . A A . 550 VAL HB 1 1
12 22715 1 1 63 VAL HG11 H -23.027 7.102 -5.350 1.00 . A A . 550 VAL HG11 1 1
12 22716 1 1 63 VAL HG12 H -23.290 6.513 -3.709 1.00 . A A . 550 VAL HG12 1 1
12 22717 1 1 63 VAL HG13 H -24.627 7.218 -4.614 1.00 . A A . 550 VAL HG13 1 1
12 22718 1 1 63 VAL HG21 H -22.353 4.211 -4.539 1.00 . A A . 550 VAL HG21 1 1
12 22719 1 1 63 VAL HG22 H -22.150 4.983 -6.110 1.00 . A A . 550 VAL HG22 1 1
12 22720 1 1 63 VAL HG23 H -23.096 3.500 -5.970 1.00 . A A . 550 VAL HG23 1 1
12 22721 1 1 63 VAL N N -26.358 5.118 -4.347 1.00 . A A . 550 VAL N 1 1
12 22722 1 1 63 VAL O O -24.724 5.243 -2.075 1.00 . A A . 550 VAL O 1 1
12 22723 1 1 64 ILE C C -21.876 3.200 -1.502 1.00 . A A . 551 ILE C 1 1
12 22724 1 1 64 ILE CA C -23.367 2.957 -1.353 1.00 . A A . 551 ILE CA 1 1
12 22725 1 1 64 ILE CB C -23.629 1.491 -0.928 1.00 . A A . 551 ILE CB 1 1
12 22726 1 1 64 ILE CD1 C -25.512 -0.219 -0.747 1.00 . A A . 551 ILE CD1 1 1
12 22727 1 1 64 ILE CG1 C -25.136 1.216 -0.985 1.00 . A A . 551 ILE CG1 1 1
12 22728 1 1 64 ILE CG2 C -23.092 1.235 0.486 1.00 . A A . 551 ILE CG2 1 1
12 22729 1 1 64 ILE H H -23.971 2.512 -3.307 1.00 . A A . 551 ILE H 1 1
12 22730 1 1 64 ILE HA H -23.779 3.628 -0.615 1.00 . A A . 551 ILE HA 1 1
12 22731 1 1 64 ILE HB H -23.129 0.830 -1.619 1.00 . A A . 551 ILE HB 1 1
12 22732 1 1 64 ILE HD11 H -25.059 -0.837 -1.509 1.00 . A A . 551 ILE HD11 1 1
12 22733 1 1 64 ILE HD12 H -26.586 -0.323 -0.790 1.00 . A A . 551 ILE HD12 1 1
12 22734 1 1 64 ILE HD13 H -25.156 -0.530 0.224 1.00 . A A . 551 ILE HD13 1 1
12 22735 1 1 64 ILE HG12 H -25.629 1.811 -0.231 1.00 . A A . 551 ILE HG12 1 1
12 22736 1 1 64 ILE HG13 H -25.508 1.507 -1.956 1.00 . A A . 551 ILE HG13 1 1
12 22737 1 1 64 ILE HG21 H -23.584 1.896 1.183 1.00 . A A . 551 ILE HG21 1 1
12 22738 1 1 64 ILE HG22 H -22.029 1.425 0.509 1.00 . A A . 551 ILE HG22 1 1
12 22739 1 1 64 ILE HG23 H -23.282 0.209 0.763 1.00 . A A . 551 ILE HG23 1 1
12 22740 1 1 64 ILE N N -23.979 3.220 -2.624 1.00 . A A . 551 ILE N 1 1
12 22741 1 1 64 ILE O O -21.271 2.752 -2.478 1.00 . A A . 551 ILE O 1 1
12 22742 1 1 65 GLU C C -19.095 3.350 0.297 1.00 . A A . 552 GLU C 1 1
12 22743 1 1 65 GLU CA C -19.898 4.257 -0.638 1.00 . A A . 552 GLU CA 1 1
12 22744 1 1 65 GLU CB C -19.747 5.702 -0.177 1.00 . A A . 552 GLU CB 1 1
12 22745 1 1 65 GLU CD C -18.160 6.687 -1.862 1.00 . A A . 552 GLU CD 1 1
12 22746 1 1 65 GLU CG C -18.381 6.300 -0.417 1.00 . A A . 552 GLU CG 1 1
12 22747 1 1 65 GLU H H -21.814 4.185 0.217 1.00 . A A . 552 GLU H 1 1
12 22748 1 1 65 GLU HA H -19.549 4.167 -1.657 1.00 . A A . 552 GLU HA 1 1
12 22749 1 1 65 GLU HB2 H -20.476 6.310 -0.693 1.00 . A A . 552 GLU HB2 1 1
12 22750 1 1 65 GLU HB3 H -19.951 5.745 0.883 1.00 . A A . 552 GLU HB3 1 1
12 22751 1 1 65 GLU HG2 H -18.280 7.170 0.212 1.00 . A A . 552 GLU HG2 1 1
12 22752 1 1 65 GLU HG3 H -17.637 5.571 -0.134 1.00 . A A . 552 GLU HG3 1 1
12 22753 1 1 65 GLU N N -21.295 3.897 -0.561 1.00 . A A . 552 GLU N 1 1
12 22754 1 1 65 GLU O O -19.306 3.366 1.528 1.00 . A A . 552 GLU O 1 1
12 22755 1 1 65 GLU OE1 O -17.688 5.868 -2.649 1.00 . A A . 552 GLU OE1 1 1
12 22756 1 1 65 GLU OE2 O -18.455 7.853 -2.221 1.00 . A A . 552 GLU OE2 1 1
12 22757 1 1 66 LEU C C -15.955 2.162 0.654 1.00 . A A . 553 LEU C 1 1
12 22758 1 1 66 LEU CA C -17.384 1.649 0.493 1.00 . A A . 553 LEU CA 1 1
12 22759 1 1 66 LEU CB C -17.384 0.233 -0.131 1.00 . A A . 553 LEU CB 1 1
12 22760 1 1 66 LEU CD1 C -19.752 -0.090 -1.012 1.00 . A A . 553 LEU CD1 1 1
12 22761 1 1 66 LEU CD2 C -18.425 -2.060 -0.230 1.00 . A A . 553 LEU CD2 1 1
12 22762 1 1 66 LEU CG C -18.693 -0.582 -0.039 1.00 . A A . 553 LEU CG 1 1
12 22763 1 1 66 LEU H H -18.082 2.618 -1.245 1.00 . A A . 553 LEU H 1 1
12 22764 1 1 66 LEU HA H -17.822 1.586 1.477 1.00 . A A . 553 LEU HA 1 1
12 22765 1 1 66 LEU HB2 H -17.185 0.365 -1.186 1.00 . A A . 553 LEU HB2 1 1
12 22766 1 1 66 LEU HB3 H -16.585 -0.345 0.310 1.00 . A A . 553 LEU HB3 1 1
12 22767 1 1 66 LEU HD11 H -20.645 -0.689 -0.905 1.00 . A A . 553 LEU HD11 1 1
12 22768 1 1 66 LEU HD12 H -19.378 -0.178 -2.021 1.00 . A A . 553 LEU HD12 1 1
12 22769 1 1 66 LEU HD13 H -19.982 0.944 -0.802 1.00 . A A . 553 LEU HD13 1 1
12 22770 1 1 66 LEU HD21 H -19.358 -2.603 -0.227 1.00 . A A . 553 LEU HD21 1 1
12 22771 1 1 66 LEU HD22 H -17.795 -2.421 0.568 1.00 . A A . 553 LEU HD22 1 1
12 22772 1 1 66 LEU HD23 H -17.920 -2.210 -1.172 1.00 . A A . 553 LEU HD23 1 1
12 22773 1 1 66 LEU HG H -19.096 -0.450 0.955 1.00 . A A . 553 LEU HG 1 1
12 22774 1 1 66 LEU N N -18.203 2.575 -0.267 1.00 . A A . 553 LEU N 1 1
12 22775 1 1 66 LEU O O -15.336 2.629 -0.308 1.00 . A A . 553 LEU O 1 1
12 22776 1 1 67 GLN C C -13.110 1.418 2.005 1.00 . A A . 554 GLN C 1 1
12 22777 1 1 67 GLN CA C -14.121 2.532 2.218 1.00 . A A . 554 GLN CA 1 1
12 22778 1 1 67 GLN CB C -14.091 2.990 3.675 1.00 . A A . 554 GLN CB 1 1
12 22779 1 1 67 GLN CD C -14.193 5.364 2.968 1.00 . A A . 554 GLN CD 1 1
12 22780 1 1 67 GLN CG C -13.501 4.369 3.860 1.00 . A A . 554 GLN CG 1 1
12 22781 1 1 67 GLN H H -15.997 1.721 2.604 1.00 . A A . 554 GLN H 1 1
12 22782 1 1 67 GLN HA H -13.865 3.371 1.590 1.00 . A A . 554 GLN HA 1 1
12 22783 1 1 67 GLN HB2 H -15.101 3.004 4.055 1.00 . A A . 554 GLN HB2 1 1
12 22784 1 1 67 GLN HB3 H -13.506 2.289 4.251 1.00 . A A . 554 GLN HB3 1 1
12 22785 1 1 67 GLN HE21 H -15.611 5.636 4.313 1.00 . A A . 554 GLN HE21 1 1
12 22786 1 1 67 GLN HE22 H -15.771 6.494 2.822 1.00 . A A . 554 GLN HE22 1 1
12 22787 1 1 67 GLN HG2 H -13.615 4.672 4.890 1.00 . A A . 554 GLN HG2 1 1
12 22788 1 1 67 GLN HG3 H -12.453 4.341 3.600 1.00 . A A . 554 GLN HG3 1 1
12 22789 1 1 67 GLN N N -15.454 2.090 1.874 1.00 . A A . 554 GLN N 1 1
12 22790 1 1 67 GLN NE2 N -15.290 5.889 3.419 1.00 . A A . 554 GLN NE2 1 1
12 22791 1 1 67 GLN O O -13.083 0.422 2.742 1.00 . A A . 554 GLN O 1 1
12 22792 1 1 67 GLN OE1 O -13.757 5.629 1.852 1.00 . A A . 554 GLN OE1 1 1
12 22793 1 1 68 VAL C C -9.994 1.085 1.281 1.00 . A A . 555 VAL C 1 1
12 22794 1 1 68 VAL CA C -11.283 0.631 0.665 1.00 . A A . 555 VAL CA 1 1
12 22795 1 1 68 VAL CB C -11.064 0.532 -0.863 1.00 . A A . 555 VAL CB 1 1
12 22796 1 1 68 VAL CG1 C -10.082 -0.581 -1.218 1.00 . A A . 555 VAL CG1 1 1
12 22797 1 1 68 VAL CG2 C -12.366 0.343 -1.579 1.00 . A A . 555 VAL CG2 1 1
12 22798 1 1 68 VAL H H -12.392 2.398 0.460 1.00 . A A . 555 VAL H 1 1
12 22799 1 1 68 VAL HA H -11.561 -0.340 1.049 1.00 . A A . 555 VAL HA 1 1
12 22800 1 1 68 VAL HB H -10.626 1.464 -1.192 1.00 . A A . 555 VAL HB 1 1
12 22801 1 1 68 VAL HG11 H -9.131 -0.390 -0.745 1.00 . A A . 555 VAL HG11 1 1
12 22802 1 1 68 VAL HG12 H -9.951 -0.619 -2.290 1.00 . A A . 555 VAL HG12 1 1
12 22803 1 1 68 VAL HG13 H -10.470 -1.527 -0.873 1.00 . A A . 555 VAL HG13 1 1
12 22804 1 1 68 VAL HG21 H -12.840 -0.552 -1.205 1.00 . A A . 555 VAL HG21 1 1
12 22805 1 1 68 VAL HG22 H -12.182 0.245 -2.638 1.00 . A A . 555 VAL HG22 1 1
12 22806 1 1 68 VAL HG23 H -13.001 1.196 -1.390 1.00 . A A . 555 VAL HG23 1 1
12 22807 1 1 68 VAL N N -12.306 1.580 1.000 1.00 . A A . 555 VAL N 1 1
12 22808 1 1 68 VAL O O -9.543 2.215 1.050 1.00 . A A . 555 VAL O 1 1
12 22809 1 1 69 SER C C -7.033 0.148 1.756 1.00 . A A . 556 SER C 1 1
12 22810 1 1 69 SER CA C -8.187 0.538 2.657 1.00 . A A . 556 SER CA 1 1
12 22811 1 1 69 SER CB C -8.121 -0.185 3.987 1.00 . A A . 556 SER CB 1 1
12 22812 1 1 69 SER H H -9.817 -0.635 2.211 1.00 . A A . 556 SER H 1 1
12 22813 1 1 69 SER HA H -8.146 1.599 2.849 1.00 . A A . 556 SER HA 1 1
12 22814 1 1 69 SER HB2 H -8.361 -1.227 3.837 1.00 . A A . 556 SER HB2 1 1
12 22815 1 1 69 SER HB3 H -7.129 -0.125 4.403 1.00 . A A . 556 SER HB3 1 1
12 22816 1 1 69 SER HG H -8.751 1.277 5.082 1.00 . A A . 556 SER HG 1 1
12 22817 1 1 69 SER N N -9.417 0.249 2.043 1.00 . A A . 556 SER N 1 1
12 22818 1 1 69 SER O O -7.054 -0.913 1.117 1.00 . A A . 556 SER O 1 1
12 22819 1 1 69 SER OG O -9.059 0.380 4.900 1.00 . A A . 556 SER OG 1 1
12 22820 1 1 70 LYS C C -3.766 0.805 1.941 1.00 . A A . 557 LYS C 1 1
12 22821 1 1 70 LYS CA C -4.874 0.719 0.951 1.00 . A A . 557 LYS CA 1 1
12 22822 1 1 70 LYS CB C -4.581 1.602 -0.304 1.00 . A A . 557 LYS CB 1 1
12 22823 1 1 70 LYS CD C -3.866 3.815 -1.346 1.00 . A A . 557 LYS CD 1 1
12 22824 1 1 70 LYS CE C -4.931 3.753 -2.440 1.00 . A A . 557 LYS CE 1 1
12 22825 1 1 70 LYS CG C -4.301 3.099 -0.054 1.00 . A A . 557 LYS CG 1 1
12 22826 1 1 70 LYS H H -6.198 1.940 2.004 1.00 . A A . 557 LYS H 1 1
12 22827 1 1 70 LYS HA H -4.943 -0.314 0.651 1.00 . A A . 557 LYS HA 1 1
12 22828 1 1 70 LYS HB2 H -3.721 1.194 -0.814 1.00 . A A . 557 LYS HB2 1 1
12 22829 1 1 70 LYS HB3 H -5.434 1.524 -0.961 1.00 . A A . 557 LYS HB3 1 1
12 22830 1 1 70 LYS HD2 H -3.668 4.852 -1.119 1.00 . A A . 557 LYS HD2 1 1
12 22831 1 1 70 LYS HD3 H -2.960 3.354 -1.710 1.00 . A A . 557 LYS HD3 1 1
12 22832 1 1 70 LYS HE2 H -5.165 2.719 -2.644 1.00 . A A . 557 LYS HE2 1 1
12 22833 1 1 70 LYS HE3 H -5.817 4.262 -2.090 1.00 . A A . 557 LYS HE3 1 1
12 22834 1 1 70 LYS HG2 H -5.192 3.574 0.328 1.00 . A A . 557 LYS HG2 1 1
12 22835 1 1 70 LYS HG3 H -3.504 3.197 0.671 1.00 . A A . 557 LYS HG3 1 1
12 22836 1 1 70 LYS HZ1 H -4.227 5.381 -3.559 1.00 . A A . 557 LYS HZ1 1 1
12 22837 1 1 70 LYS HZ2 H -5.224 4.344 -4.422 1.00 . A A . 557 LYS HZ2 1 1
12 22838 1 1 70 LYS HZ3 H -3.647 3.899 -4.092 1.00 . A A . 557 LYS HZ3 1 1
12 22839 1 1 70 LYS N N -6.082 1.038 1.622 1.00 . A A . 557 LYS N 1 1
12 22840 1 1 70 LYS NZ N -4.478 4.382 -3.697 1.00 . A A . 557 LYS NZ 1 1
12 22841 1 1 70 LYS O O -3.680 1.778 2.691 1.00 . A A . 557 LYS O 1 1
12 22842 1 1 71 GLY C C -0.832 0.833 2.484 1.00 . A A . 558 GLY C 1 1
12 22843 1 1 71 GLY CA C -1.805 -0.239 2.865 1.00 . A A . 558 GLY CA 1 1
12 22844 1 1 71 GLY H H -3.123 -0.998 1.411 1.00 . A A . 558 GLY H 1 1
12 22845 1 1 71 GLY HA2 H -2.143 -0.078 3.879 1.00 . A A . 558 GLY HA2 1 1
12 22846 1 1 71 GLY HA3 H -1.318 -1.200 2.794 1.00 . A A . 558 GLY HA3 1 1
12 22847 1 1 71 GLY N N -2.946 -0.219 1.976 1.00 . A A . 558 GLY N 1 1
12 22848 1 1 71 GLY O O -0.001 1.263 3.290 1.00 . A A . 558 GLY O 1 1
12 22849 1 1 72 ASN C C 1.343 1.734 0.350 1.00 . A A . 559 ASN C 1 1
12 22850 1 1 72 ASN CA C -0.089 2.236 0.535 1.00 . A A . 559 ASN CA 1 1
12 22851 1 1 72 ASN CB C -0.122 3.553 1.322 1.00 . A A . 559 ASN CB 1 1
12 22852 1 1 72 ASN CG C 0.634 4.700 0.685 1.00 . A A . 559 ASN CG 1 1
12 22853 1 1 72 ASN H H -1.653 0.795 0.703 1.00 . A A . 559 ASN H 1 1
12 22854 1 1 72 ASN HA H -0.514 2.402 -0.444 1.00 . A A . 559 ASN HA 1 1
12 22855 1 1 72 ASN HB2 H -1.150 3.861 1.443 1.00 . A A . 559 ASN HB2 1 1
12 22856 1 1 72 ASN HB3 H 0.297 3.371 2.299 1.00 . A A . 559 ASN HB3 1 1
12 22857 1 1 72 ASN HD21 H 1.051 5.338 2.457 1.00 . A A . 559 ASN HD21 1 1
12 22858 1 1 72 ASN HD22 H 1.673 6.309 1.169 1.00 . A A . 559 ASN HD22 1 1
12 22859 1 1 72 ASN N N -0.926 1.218 1.200 1.00 . A A . 559 ASN N 1 1
12 22860 1 1 72 ASN ND2 N 1.179 5.531 1.501 1.00 . A A . 559 ASN ND2 1 1
12 22861 1 1 72 ASN O O 2.161 2.348 -0.317 1.00 . A A . 559 ASN O 1 1
12 22862 1 1 72 ASN OD1 O 0.717 4.834 -0.530 1.00 . A A . 559 ASN OD1 1 1
12 22863 1 1 73 GLN C C 2.937 -1.216 0.018 1.00 . A A . 560 GLN C 1 1
12 22864 1 1 73 GLN CA C 2.915 0.027 0.859 1.00 . A A . 560 GLN CA 1 1
12 22865 1 1 73 GLN CB C 3.417 -0.284 2.272 1.00 . A A . 560 GLN CB 1 1
12 22866 1 1 73 GLN CD C 4.271 0.639 4.456 1.00 . A A . 560 GLN CD 1 1
12 22867 1 1 73 GLN CG C 3.533 0.935 3.175 1.00 . A A . 560 GLN CG 1 1
12 22868 1 1 73 GLN H H 0.887 0.091 1.320 1.00 . A A . 560 GLN H 1 1
12 22869 1 1 73 GLN HA H 3.578 0.757 0.419 1.00 . A A . 560 GLN HA 1 1
12 22870 1 1 73 GLN HB2 H 2.731 -0.980 2.734 1.00 . A A . 560 GLN HB2 1 1
12 22871 1 1 73 GLN HB3 H 4.390 -0.748 2.200 1.00 . A A . 560 GLN HB3 1 1
12 22872 1 1 73 GLN HE21 H 4.958 2.491 4.513 1.00 . A A . 560 GLN HE21 1 1
12 22873 1 1 73 GLN HE22 H 5.491 1.469 5.774 1.00 . A A . 560 GLN HE22 1 1
12 22874 1 1 73 GLN HG2 H 4.071 1.709 2.650 1.00 . A A . 560 GLN HG2 1 1
12 22875 1 1 73 GLN HG3 H 2.543 1.288 3.419 1.00 . A A . 560 GLN HG3 1 1
12 22876 1 1 73 GLN N N 1.613 0.584 0.890 1.00 . A A . 560 GLN N 1 1
12 22877 1 1 73 GLN NE2 N 4.962 1.619 4.964 1.00 . A A . 560 GLN NE2 1 1
12 22878 1 1 73 GLN O O 1.985 -2.008 0.035 1.00 . A A . 560 GLN O 1 1
12 22879 1 1 73 GLN OE1 O 4.231 -0.475 4.976 1.00 . A A . 560 GLN OE1 1 1
12 22880 1 1 74 PHE C C 5.494 -3.217 -1.129 1.00 . A A . 561 PHE C 1 1
12 22881 1 1 74 PHE CA C 4.213 -2.531 -1.542 1.00 . A A . 561 PHE CA 1 1
12 22882 1 1 74 PHE CB C 4.255 -2.126 -3.038 1.00 . A A . 561 PHE CB 1 1
12 22883 1 1 74 PHE CD1 C 5.142 0.219 -3.356 1.00 . A A . 561 PHE CD1 1 1
12 22884 1 1 74 PHE CD2 C 6.595 -1.606 -3.861 1.00 . A A . 561 PHE CD2 1 1
12 22885 1 1 74 PHE CE1 C 6.138 1.111 -3.714 1.00 . A A . 561 PHE CE1 1 1
12 22886 1 1 74 PHE CE2 C 7.594 -0.718 -4.218 1.00 . A A . 561 PHE CE2 1 1
12 22887 1 1 74 PHE CG C 5.355 -1.149 -3.425 1.00 . A A . 561 PHE CG 1 1
12 22888 1 1 74 PHE CZ C 7.364 0.645 -4.142 1.00 . A A . 561 PHE CZ 1 1
12 22889 1 1 74 PHE H H 4.719 -0.710 -0.638 1.00 . A A . 561 PHE H 1 1
12 22890 1 1 74 PHE HA H 3.392 -3.213 -1.380 1.00 . A A . 561 PHE HA 1 1
12 22891 1 1 74 PHE HB2 H 4.398 -3.018 -3.629 1.00 . A A . 561 PHE HB2 1 1
12 22892 1 1 74 PHE HB3 H 3.306 -1.681 -3.304 1.00 . A A . 561 PHE HB3 1 1
12 22893 1 1 74 PHE HD1 H 4.184 0.588 -3.021 1.00 . A A . 561 PHE HD1 1 1
12 22894 1 1 74 PHE HD2 H 6.776 -2.670 -3.919 1.00 . A A . 561 PHE HD2 1 1
12 22895 1 1 74 PHE HE1 H 5.957 2.175 -3.655 1.00 . A A . 561 PHE HE1 1 1
12 22896 1 1 74 PHE HE2 H 8.551 -1.087 -4.554 1.00 . A A . 561 PHE HE2 1 1
12 22897 1 1 74 PHE HZ H 8.142 1.344 -4.417 1.00 . A A . 561 PHE HZ 1 1
12 22898 1 1 74 PHE N N 4.008 -1.390 -0.693 1.00 . A A . 561 PHE N 1 1
12 22899 1 1 74 PHE O O 6.346 -2.597 -0.482 1.00 . A A . 561 PHE O 1 1
12 22900 1 1 75 VAL C C 8.005 -4.729 -1.873 1.00 . A A . 562 VAL C 1 1
12 22901 1 1 75 VAL CA C 6.787 -5.256 -1.119 1.00 . A A . 562 VAL CA 1 1
12 22902 1 1 75 VAL CB C 6.573 -6.759 -1.438 1.00 . A A . 562 VAL CB 1 1
12 22903 1 1 75 VAL CG1 C 7.792 -7.576 -1.062 1.00 . A A . 562 VAL CG1 1 1
12 22904 1 1 75 VAL CG2 C 5.345 -7.290 -0.714 1.00 . A A . 562 VAL CG2 1 1
12 22905 1 1 75 VAL H H 4.908 -4.898 -1.998 1.00 . A A . 562 VAL H 1 1
12 22906 1 1 75 VAL HA H 6.959 -5.144 -0.058 1.00 . A A . 562 VAL HA 1 1
12 22907 1 1 75 VAL HB H 6.410 -6.860 -2.502 1.00 . A A . 562 VAL HB 1 1
12 22908 1 1 75 VAL HG11 H 7.978 -7.458 -0.005 1.00 . A A . 562 VAL HG11 1 1
12 22909 1 1 75 VAL HG12 H 8.650 -7.232 -1.621 1.00 . A A . 562 VAL HG12 1 1
12 22910 1 1 75 VAL HG13 H 7.608 -8.617 -1.278 1.00 . A A . 562 VAL HG13 1 1
12 22911 1 1 75 VAL HG21 H 5.206 -8.332 -0.959 1.00 . A A . 562 VAL HG21 1 1
12 22912 1 1 75 VAL HG22 H 4.474 -6.730 -1.018 1.00 . A A . 562 VAL HG22 1 1
12 22913 1 1 75 VAL HG23 H 5.485 -7.189 0.352 1.00 . A A . 562 VAL HG23 1 1
12 22914 1 1 75 VAL N N 5.619 -4.476 -1.469 1.00 . A A . 562 VAL N 1 1
12 22915 1 1 75 VAL O O 8.024 -4.716 -3.105 1.00 . A A . 562 VAL O 1 1
12 22916 1 1 76 MET C C 11.151 -4.810 -2.181 1.00 . A A . 563 MET C 1 1
12 22917 1 1 76 MET CA C 10.184 -3.708 -1.719 1.00 . A A . 563 MET CA 1 1
12 22918 1 1 76 MET CB C 10.900 -2.850 -0.685 1.00 . A A . 563 MET CB 1 1
12 22919 1 1 76 MET CE C 13.601 -3.090 0.924 1.00 . A A . 563 MET CE 1 1
12 22920 1 1 76 MET CG C 12.157 -2.168 -1.208 1.00 . A A . 563 MET CG 1 1
12 22921 1 1 76 MET H H 8.895 -4.286 -0.160 1.00 . A A . 563 MET H 1 1
12 22922 1 1 76 MET HA H 9.902 -3.081 -2.550 1.00 . A A . 563 MET HA 1 1
12 22923 1 1 76 MET HB2 H 10.219 -2.088 -0.336 1.00 . A A . 563 MET HB2 1 1
12 22924 1 1 76 MET HB3 H 11.170 -3.482 0.145 1.00 . A A . 563 MET HB3 1 1
12 22925 1 1 76 MET HE1 H 14.325 -2.896 1.702 1.00 . A A . 563 MET HE1 1 1
12 22926 1 1 76 MET HE2 H 14.031 -3.777 0.211 1.00 . A A . 563 MET HE2 1 1
12 22927 1 1 76 MET HE3 H 12.716 -3.521 1.368 1.00 . A A . 563 MET HE3 1 1
12 22928 1 1 76 MET HG2 H 12.719 -2.883 -1.791 1.00 . A A . 563 MET HG2 1 1
12 22929 1 1 76 MET HG3 H 11.867 -1.341 -1.837 1.00 . A A . 563 MET HG3 1 1
12 22930 1 1 76 MET N N 8.981 -4.269 -1.141 1.00 . A A . 563 MET N 1 1
12 22931 1 1 76 MET O O 11.344 -5.813 -1.465 1.00 . A A . 563 MET O 1 1
12 22932 1 1 76 MET SD S 13.210 -1.554 0.105 1.00 . A A . 563 MET SD 1 1
12 22933 1 1 77 PRO C C 14.104 -5.423 -3.051 1.00 . A A . 564 PRO C 1 1
12 22934 1 1 77 PRO CA C 12.813 -5.526 -3.896 1.00 . A A . 564 PRO CA 1 1
12 22935 1 1 77 PRO CB C 13.063 -5.017 -5.324 1.00 . A A . 564 PRO CB 1 1
12 22936 1 1 77 PRO CD C 11.424 -3.579 -4.366 1.00 . A A . 564 PRO CD 1 1
12 22937 1 1 77 PRO CG C 12.589 -3.609 -5.311 1.00 . A A . 564 PRO CG 1 1
12 22938 1 1 77 PRO HA H 12.483 -6.554 -3.916 1.00 . A A . 564 PRO HA 1 1
12 22939 1 1 77 PRO HB2 H 14.116 -5.082 -5.553 1.00 . A A . 564 PRO HB2 1 1
12 22940 1 1 77 PRO HB3 H 12.500 -5.611 -6.028 1.00 . A A . 564 PRO HB3 1 1
12 22941 1 1 77 PRO HD2 H 11.361 -2.611 -3.891 1.00 . A A . 564 PRO HD2 1 1
12 22942 1 1 77 PRO HD3 H 10.507 -3.807 -4.890 1.00 . A A . 564 PRO HD3 1 1
12 22943 1 1 77 PRO HG2 H 13.378 -2.962 -4.957 1.00 . A A . 564 PRO HG2 1 1
12 22944 1 1 77 PRO HG3 H 12.279 -3.314 -6.302 1.00 . A A . 564 PRO HG3 1 1
12 22945 1 1 77 PRO N N 11.753 -4.641 -3.383 1.00 . A A . 564 PRO N 1 1
12 22946 1 1 77 PRO O O 14.209 -4.579 -2.153 1.00 . A A . 564 PRO O 1 1
12 22947 1 1 78 ASP C C 17.304 -5.308 -3.102 1.00 . A A . 565 ASP C 1 1
12 22948 1 1 78 ASP CA C 16.304 -6.336 -2.565 1.00 . A A . 565 ASP CA 1 1
12 22949 1 1 78 ASP CB C 16.914 -7.741 -2.652 1.00 . A A . 565 ASP CB 1 1
12 22950 1 1 78 ASP CG C 18.199 -7.900 -1.866 1.00 . A A . 565 ASP CG 1 1
12 22951 1 1 78 ASP H H 14.927 -6.923 -4.056 1.00 . A A . 565 ASP H 1 1
12 22952 1 1 78 ASP HA H 16.090 -6.115 -1.530 1.00 . A A . 565 ASP HA 1 1
12 22953 1 1 78 ASP HB2 H 16.201 -8.460 -2.278 1.00 . A A . 565 ASP HB2 1 1
12 22954 1 1 78 ASP HB3 H 17.122 -7.960 -3.690 1.00 . A A . 565 ASP HB3 1 1
12 22955 1 1 78 ASP N N 15.044 -6.294 -3.312 1.00 . A A . 565 ASP N 1 1
12 22956 1 1 78 ASP O O 17.539 -5.233 -4.308 1.00 . A A . 565 ASP O 1 1
12 22957 1 1 78 ASP OD1 O 19.253 -7.425 -2.316 1.00 . A A . 565 ASP OD1 1 1
12 22958 1 1 78 ASP OD2 O 18.179 -8.548 -0.807 1.00 . A A . 565 ASP OD2 1 1
12 22959 1 1 79 LEU C C 20.135 -3.779 -1.717 1.00 . A A . 566 LEU C 1 1
12 22960 1 1 79 LEU CA C 18.899 -3.515 -2.544 1.00 . A A . 566 LEU CA 1 1
12 22961 1 1 79 LEU CB C 18.437 -2.088 -2.259 1.00 . A A . 566 LEU CB 1 1
12 22962 1 1 79 LEU CD1 C 17.609 -1.625 -4.607 1.00 . A A . 566 LEU CD1 1 1
12 22963 1 1 79 LEU CD2 C 15.943 -2.000 -2.747 1.00 . A A . 566 LEU CD2 1 1
12 22964 1 1 79 LEU CG C 17.325 -1.495 -3.118 1.00 . A A . 566 LEU CG 1 1
12 22965 1 1 79 LEU H H 17.582 -4.566 -1.262 1.00 . A A . 566 LEU H 1 1
12 22966 1 1 79 LEU HA H 19.139 -3.619 -3.592 1.00 . A A . 566 LEU HA 1 1
12 22967 1 1 79 LEU HB2 H 18.102 -2.055 -1.233 1.00 . A A . 566 LEU HB2 1 1
12 22968 1 1 79 LEU HB3 H 19.303 -1.448 -2.344 1.00 . A A . 566 LEU HB3 1 1
12 22969 1 1 79 LEU HD11 H 16.808 -1.166 -5.167 1.00 . A A . 566 LEU HD11 1 1
12 22970 1 1 79 LEU HD12 H 17.676 -2.670 -4.872 1.00 . A A . 566 LEU HD12 1 1
12 22971 1 1 79 LEU HD13 H 18.542 -1.133 -4.845 1.00 . A A . 566 LEU HD13 1 1
12 22972 1 1 79 LEU HD21 H 15.207 -1.550 -3.396 1.00 . A A . 566 LEU HD21 1 1
12 22973 1 1 79 LEU HD22 H 15.727 -1.737 -1.721 1.00 . A A . 566 LEU HD22 1 1
12 22974 1 1 79 LEU HD23 H 15.911 -3.073 -2.853 1.00 . A A . 566 LEU HD23 1 1
12 22975 1 1 79 LEU HG H 17.379 -0.452 -2.870 1.00 . A A . 566 LEU HG 1 1
12 22976 1 1 79 LEU N N 17.865 -4.507 -2.200 1.00 . A A . 566 LEU N 1 1
12 22977 1 1 79 LEU O O 21.040 -2.944 -1.597 1.00 . A A . 566 LEU O 1 1
12 22978 1 1 80 SER C C 22.503 -5.730 -1.023 1.00 . A A . 567 SER C 1 1
12 22979 1 1 80 SER CA C 21.213 -5.327 -0.281 1.00 . A A . 567 SER CA 1 1
12 22980 1 1 80 SER CB C 20.714 -6.448 0.635 1.00 . A A . 567 SER CB 1 1
12 22981 1 1 80 SER H H 19.455 -5.541 -1.461 1.00 . A A . 567 SER H 1 1
12 22982 1 1 80 SER HA H 21.430 -4.466 0.333 1.00 . A A . 567 SER HA 1 1
12 22983 1 1 80 SER HB2 H 20.428 -7.296 0.033 1.00 . A A . 567 SER HB2 1 1
12 22984 1 1 80 SER HB3 H 21.494 -6.734 1.323 1.00 . A A . 567 SER HB3 1 1
12 22985 1 1 80 SER HG H 19.203 -5.228 0.961 1.00 . A A . 567 SER HG 1 1
12 22986 1 1 80 SER N N 20.170 -4.930 -1.178 1.00 . A A . 567 SER N 1 1
12 22987 1 1 80 SER O O 22.473 -6.505 -1.995 1.00 . A A . 567 SER O 1 1
12 22988 1 1 80 SER OG O 19.572 -6.019 1.381 1.00 . A A . 567 SER OG 1 1
12 22989 1 1 81 GLY C C 25.159 -4.973 -2.512 1.00 . A A . 568 GLY C 1 1
12 22990 1 1 81 GLY CA C 24.910 -5.505 -1.111 1.00 . A A . 568 GLY CA 1 1
12 22991 1 1 81 GLY H H 23.548 -4.541 0.175 1.00 . A A . 568 GLY H 1 1
12 22992 1 1 81 GLY HA2 H 25.656 -5.102 -0.445 1.00 . A A . 568 GLY HA2 1 1
12 22993 1 1 81 GLY HA3 H 25.011 -6.580 -1.124 1.00 . A A . 568 GLY HA3 1 1
12 22994 1 1 81 GLY N N 23.616 -5.175 -0.571 1.00 . A A . 568 GLY N 1 1
12 22995 1 1 81 GLY O O 25.388 -5.756 -3.438 1.00 . A A . 568 GLY O 1 1
12 22996 1 1 82 MET C C 25.824 -1.628 -3.800 1.00 . A A . 569 MET C 1 1
12 22997 1 1 82 MET CA C 25.399 -3.058 -3.986 1.00 . A A . 569 MET CA 1 1
12 22998 1 1 82 MET CB C 24.167 -3.133 -4.900 1.00 . A A . 569 MET CB 1 1
12 22999 1 1 82 MET CE C 21.161 -4.282 -5.371 1.00 . A A . 569 MET CE 1 1
12 23000 1 1 82 MET CG C 22.935 -2.383 -4.381 1.00 . A A . 569 MET CG 1 1
12 23001 1 1 82 MET H H 25.023 -3.040 -1.926 1.00 . A A . 569 MET H 1 1
12 23002 1 1 82 MET HA H 26.214 -3.623 -4.415 1.00 . A A . 569 MET HA 1 1
12 23003 1 1 82 MET HB2 H 24.444 -2.716 -5.858 1.00 . A A . 569 MET HB2 1 1
12 23004 1 1 82 MET HB3 H 23.922 -4.170 -5.049 1.00 . A A . 569 MET HB3 1 1
12 23005 1 1 82 MET HE1 H 20.285 -4.514 -5.960 1.00 . A A . 569 MET HE1 1 1
12 23006 1 1 82 MET HE2 H 20.987 -4.559 -4.342 1.00 . A A . 569 MET HE2 1 1
12 23007 1 1 82 MET HE3 H 22.009 -4.830 -5.752 1.00 . A A . 569 MET HE3 1 1
12 23008 1 1 82 MET HG2 H 22.671 -2.781 -3.413 1.00 . A A . 569 MET HG2 1 1
12 23009 1 1 82 MET HG3 H 23.189 -1.338 -4.278 1.00 . A A . 569 MET HG3 1 1
12 23010 1 1 82 MET N N 25.157 -3.658 -2.676 1.00 . A A . 569 MET N 1 1
12 23011 1 1 82 MET O O 25.652 -1.081 -2.718 1.00 . A A . 569 MET O 1 1
12 23012 1 1 82 MET SD S 21.494 -2.524 -5.468 1.00 . A A . 569 MET SD 1 1
12 23013 1 1 83 PHE C C 25.813 1.320 -5.106 1.00 . A A . 570 PHE C 1 1
12 23014 1 1 83 PHE CA C 26.884 0.324 -4.701 1.00 . A A . 570 PHE CA 1 1
12 23015 1 1 83 PHE CB C 28.127 0.510 -5.593 1.00 . A A . 570 PHE CB 1 1
12 23016 1 1 83 PHE CD1 C 29.382 -1.675 -5.521 1.00 . A A . 570 PHE CD1 1 1
12 23017 1 1 83 PHE CD2 C 30.409 0.250 -4.581 1.00 . A A . 570 PHE CD2 1 1
12 23018 1 1 83 PHE CE1 C 30.485 -2.434 -5.185 1.00 . A A . 570 PHE CE1 1 1
12 23019 1 1 83 PHE CE2 C 31.515 -0.504 -4.247 1.00 . A A . 570 PHE CE2 1 1
12 23020 1 1 83 PHE CG C 29.329 -0.325 -5.220 1.00 . A A . 570 PHE CG 1 1
12 23021 1 1 83 PHE CZ C 31.553 -1.847 -4.550 1.00 . A A . 570 PHE CZ 1 1
12 23022 1 1 83 PHE H H 26.386 -1.481 -5.691 1.00 . A A . 570 PHE H 1 1
12 23023 1 1 83 PHE HA H 27.158 0.490 -3.670 1.00 . A A . 570 PHE HA 1 1
12 23024 1 1 83 PHE HB2 H 27.865 0.252 -6.607 1.00 . A A . 570 PHE HB2 1 1
12 23025 1 1 83 PHE HB3 H 28.420 1.549 -5.566 1.00 . A A . 570 PHE HB3 1 1
12 23026 1 1 83 PHE HD1 H 28.540 -2.131 -6.020 1.00 . A A . 570 PHE HD1 1 1
12 23027 1 1 83 PHE HD2 H 30.385 1.303 -4.340 1.00 . A A . 570 PHE HD2 1 1
12 23028 1 1 83 PHE HE1 H 30.510 -3.487 -5.424 1.00 . A A . 570 PHE HE1 1 1
12 23029 1 1 83 PHE HE2 H 32.353 -0.041 -3.748 1.00 . A A . 570 PHE HE2 1 1
12 23030 1 1 83 PHE HZ H 32.419 -2.436 -4.287 1.00 . A A . 570 PHE HZ 1 1
12 23031 1 1 83 PHE N N 26.367 -1.029 -4.814 1.00 . A A . 570 PHE N 1 1
12 23032 1 1 83 PHE O O 24.750 0.928 -5.582 1.00 . A A . 570 PHE O 1 1
12 23033 1 1 84 TRP C C 24.971 3.591 -6.884 1.00 . A A . 571 TRP C 1 1
12 23034 1 1 84 TRP CA C 25.149 3.657 -5.366 1.00 . A A . 571 TRP CA 1 1
12 23035 1 1 84 TRP CB C 25.628 5.067 -4.940 1.00 . A A . 571 TRP CB 1 1
12 23036 1 1 84 TRP CD1 C 24.408 6.817 -6.407 1.00 . A A . 571 TRP CD1 1 1
12 23037 1 1 84 TRP CD2 C 23.684 6.722 -4.288 1.00 . A A . 571 TRP CD2 1 1
12 23038 1 1 84 TRP CE2 C 22.930 7.692 -4.979 1.00 . A A . 571 TRP CE2 1 1
12 23039 1 1 84 TRP CE3 C 23.409 6.493 -2.938 1.00 . A A . 571 TRP CE3 1 1
12 23040 1 1 84 TRP CG C 24.617 6.161 -5.220 1.00 . A A . 571 TRP CG 1 1
12 23041 1 1 84 TRP CH2 C 21.679 8.185 -3.042 1.00 . A A . 571 TRP CH2 1 1
12 23042 1 1 84 TRP CZ2 C 21.922 8.431 -4.364 1.00 . A A . 571 TRP CZ2 1 1
12 23043 1 1 84 TRP CZ3 C 22.413 7.227 -2.331 1.00 . A A . 571 TRP CZ3 1 1
12 23044 1 1 84 TRP H H 26.946 2.872 -4.535 1.00 . A A . 571 TRP H 1 1
12 23045 1 1 84 TRP HA H 24.199 3.437 -4.899 1.00 . A A . 571 TRP HA 1 1
12 23046 1 1 84 TRP HB2 H 25.829 5.070 -3.877 1.00 . A A . 571 TRP HB2 1 1
12 23047 1 1 84 TRP HB3 H 26.537 5.306 -5.473 1.00 . A A . 571 TRP HB3 1 1
12 23048 1 1 84 TRP HD1 H 24.960 6.623 -7.314 1.00 . A A . 571 TRP HD1 1 1
12 23049 1 1 84 TRP HE1 H 23.041 8.303 -6.988 1.00 . A A . 571 TRP HE1 1 1
12 23050 1 1 84 TRP HE3 H 23.964 5.761 -2.371 1.00 . A A . 571 TRP HE3 1 1
12 23051 1 1 84 TRP HH2 H 20.907 8.735 -2.523 1.00 . A A . 571 TRP HH2 1 1
12 23052 1 1 84 TRP HZ2 H 21.347 9.172 -4.900 1.00 . A A . 571 TRP HZ2 1 1
12 23053 1 1 84 TRP HZ3 H 22.192 7.065 -1.287 1.00 . A A . 571 TRP HZ3 1 1
12 23054 1 1 84 TRP N N 26.097 2.615 -4.953 1.00 . A A . 571 TRP N 1 1
12 23055 1 1 84 TRP NE1 N 23.390 7.724 -6.271 1.00 . A A . 571 TRP NE1 1 1
12 23056 1 1 84 TRP O O 23.899 3.847 -7.412 1.00 . A A . 571 TRP O 1 1
12 23057 1 1 85 VAL C C 25.207 1.816 -9.459 1.00 . A A . 572 VAL C 1 1
12 23058 1 1 85 VAL CA C 26.022 3.027 -9.007 1.00 . A A . 572 VAL CA 1 1
12 23059 1 1 85 VAL CB C 27.455 2.974 -9.586 1.00 . A A . 572 VAL CB 1 1
12 23060 1 1 85 VAL CG1 C 28.155 4.309 -9.382 1.00 . A A . 572 VAL CG1 1 1
12 23061 1 1 85 VAL CG2 C 28.261 1.859 -8.940 1.00 . A A . 572 VAL CG2 1 1
12 23062 1 1 85 VAL H H 26.821 2.886 -7.068 1.00 . A A . 572 VAL H 1 1
12 23063 1 1 85 VAL HA H 25.530 3.910 -9.388 1.00 . A A . 572 VAL HA 1 1
12 23064 1 1 85 VAL HB H 27.382 2.781 -10.645 1.00 . A A . 572 VAL HB 1 1
12 23065 1 1 85 VAL HG11 H 27.598 5.091 -9.878 1.00 . A A . 572 VAL HG11 1 1
12 23066 1 1 85 VAL HG12 H 29.148 4.258 -9.801 1.00 . A A . 572 VAL HG12 1 1
12 23067 1 1 85 VAL HG13 H 28.218 4.526 -8.325 1.00 . A A . 572 VAL HG13 1 1
12 23068 1 1 85 VAL HG21 H 28.337 2.047 -7.880 1.00 . A A . 572 VAL HG21 1 1
12 23069 1 1 85 VAL HG22 H 29.251 1.834 -9.370 1.00 . A A . 572 VAL HG22 1 1
12 23070 1 1 85 VAL HG23 H 27.768 0.912 -9.105 1.00 . A A . 572 VAL HG23 1 1
12 23071 1 1 85 VAL N N 26.019 3.152 -7.561 1.00 . A A . 572 VAL N 1 1
12 23072 1 1 85 VAL O O 25.042 1.575 -10.643 1.00 . A A . 572 VAL O 1 1
12 23073 1 1 86 ASP C C 22.453 0.368 -8.344 1.00 . A A . 573 ASP C 1 1
12 23074 1 1 86 ASP CA C 23.845 -0.064 -8.758 1.00 . A A . 573 ASP CA 1 1
12 23075 1 1 86 ASP CB C 24.229 -1.312 -7.958 1.00 . A A . 573 ASP CB 1 1
12 23076 1 1 86 ASP CG C 25.546 -1.931 -8.356 1.00 . A A . 573 ASP CG 1 1
12 23077 1 1 86 ASP H H 25.050 1.192 -7.581 1.00 . A A . 573 ASP H 1 1
12 23078 1 1 86 ASP HA H 23.860 -0.288 -9.814 1.00 . A A . 573 ASP HA 1 1
12 23079 1 1 86 ASP HB2 H 24.305 -1.020 -6.922 1.00 . A A . 573 ASP HB2 1 1
12 23080 1 1 86 ASP HB3 H 23.446 -2.050 -8.057 1.00 . A A . 573 ASP HB3 1 1
12 23081 1 1 86 ASP N N 24.761 1.030 -8.503 1.00 . A A . 573 ASP N 1 1
12 23082 1 1 86 ASP O O 21.482 0.181 -9.069 1.00 . A A . 573 ASP O 1 1
12 23083 1 1 86 ASP OD1 O 25.589 -2.675 -9.356 1.00 . A A . 573 ASP OD1 1 1
12 23084 1 1 86 ASP OD2 O 26.564 -1.704 -7.660 1.00 . A A . 573 ASP OD2 1 1
12 23085 1 1 87 ALA C C 20.424 2.530 -7.375 1.00 . A A . 574 ALA C 1 1
12 23086 1 1 87 ALA CA C 21.136 1.449 -6.562 1.00 . A A . 574 ALA CA 1 1
12 23087 1 1 87 ALA CB C 21.388 1.933 -5.142 1.00 . A A . 574 ALA CB 1 1
12 23088 1 1 87 ALA H H 23.221 1.139 -6.679 1.00 . A A . 574 ALA H 1 1
12 23089 1 1 87 ALA HA H 20.488 0.588 -6.500 1.00 . A A . 574 ALA HA 1 1
12 23090 1 1 87 ALA HB1 H 21.999 2.824 -5.170 1.00 . A A . 574 ALA HB1 1 1
12 23091 1 1 87 ALA HB2 H 21.903 1.165 -4.585 1.00 . A A . 574 ALA HB2 1 1
12 23092 1 1 87 ALA HB3 H 20.448 2.158 -4.663 1.00 . A A . 574 ALA HB3 1 1
12 23093 1 1 87 ALA N N 22.386 1.000 -7.174 1.00 . A A . 574 ALA N 1 1
12 23094 1 1 87 ALA O O 19.201 2.517 -7.489 1.00 . A A . 574 ALA O 1 1
12 23095 1 1 88 GLU C C 19.952 3.928 -10.029 1.00 . A A . 575 GLU C 1 1
12 23096 1 1 88 GLU CA C 20.581 4.525 -8.728 1.00 . A A . 575 GLU CA 1 1
12 23097 1 1 88 GLU CB C 21.609 5.649 -8.970 1.00 . A A . 575 GLU CB 1 1
12 23098 1 1 88 GLU CD C 20.443 7.091 -10.728 1.00 . A A . 575 GLU CD 1 1
12 23099 1 1 88 GLU CG C 21.042 7.017 -9.353 1.00 . A A . 575 GLU CG 1 1
12 23100 1 1 88 GLU H H 22.148 3.447 -7.795 1.00 . A A . 575 GLU H 1 1
12 23101 1 1 88 GLU HA H 19.760 4.904 -8.135 1.00 . A A . 575 GLU HA 1 1
12 23102 1 1 88 GLU HB2 H 22.201 5.772 -8.075 1.00 . A A . 575 GLU HB2 1 1
12 23103 1 1 88 GLU HB3 H 22.267 5.331 -9.764 1.00 . A A . 575 GLU HB3 1 1
12 23104 1 1 88 GLU HG2 H 20.272 7.275 -8.641 1.00 . A A . 575 GLU HG2 1 1
12 23105 1 1 88 GLU HG3 H 21.835 7.744 -9.279 1.00 . A A . 575 GLU HG3 1 1
12 23106 1 1 88 GLU N N 21.173 3.461 -7.929 1.00 . A A . 575 GLU N 1 1
12 23107 1 1 88 GLU O O 18.793 4.197 -10.324 1.00 . A A . 575 GLU O 1 1
12 23108 1 1 88 GLU OE1 O 21.121 6.691 -11.703 1.00 . A A . 575 GLU OE1 1 1
12 23109 1 1 88 GLU OE2 O 19.320 7.600 -10.875 1.00 . A A . 575 GLU OE2 1 1
12 23110 1 1 89 PRO C C 18.851 1.525 -11.452 1.00 . A A . 576 PRO C 1 1
12 23111 1 1 89 PRO CA C 20.067 2.344 -11.933 1.00 . A A . 576 PRO CA 1 1
12 23112 1 1 89 PRO CB C 21.191 1.430 -12.391 1.00 . A A . 576 PRO CB 1 1
12 23113 1 1 89 PRO CD C 22.152 2.901 -10.832 1.00 . A A . 576 PRO CD 1 1
12 23114 1 1 89 PRO CG C 22.396 2.232 -12.150 1.00 . A A . 576 PRO CG 1 1
12 23115 1 1 89 PRO HA H 19.760 3.002 -12.732 1.00 . A A . 576 PRO HA 1 1
12 23116 1 1 89 PRO HB2 H 21.192 0.537 -11.785 1.00 . A A . 576 PRO HB2 1 1
12 23117 1 1 89 PRO HB3 H 21.081 1.184 -13.436 1.00 . A A . 576 PRO HB3 1 1
12 23118 1 1 89 PRO HD2 H 22.465 2.262 -10.019 1.00 . A A . 576 PRO HD2 1 1
12 23119 1 1 89 PRO HD3 H 22.677 3.841 -10.808 1.00 . A A . 576 PRO HD3 1 1
12 23120 1 1 89 PRO HG2 H 23.266 1.595 -12.098 1.00 . A A . 576 PRO HG2 1 1
12 23121 1 1 89 PRO HG3 H 22.512 2.975 -12.927 1.00 . A A . 576 PRO HG3 1 1
12 23122 1 1 89 PRO N N 20.686 3.095 -10.830 1.00 . A A . 576 PRO N 1 1
12 23123 1 1 89 PRO O O 17.858 1.387 -12.166 1.00 . A A . 576 PRO O 1 1
12 23124 1 1 90 ARG C C 16.572 1.183 -9.506 1.00 . A A . 577 ARG C 1 1
12 23125 1 1 90 ARG CA C 17.805 0.315 -9.633 1.00 . A A . 577 ARG CA 1 1
12 23126 1 1 90 ARG CB C 18.156 -0.308 -8.284 1.00 . A A . 577 ARG CB 1 1
12 23127 1 1 90 ARG CD C 17.945 -2.666 -8.961 1.00 . A A . 577 ARG CD 1 1
12 23128 1 1 90 ARG CG C 18.862 -1.628 -8.369 1.00 . A A . 577 ARG CG 1 1
12 23129 1 1 90 ARG CZ C 17.878 -5.118 -9.060 1.00 . A A . 577 ARG CZ 1 1
12 23130 1 1 90 ARG H H 19.762 1.126 -9.730 1.00 . A A . 577 ARG H 1 1
12 23131 1 1 90 ARG HA H 17.559 -0.480 -10.319 1.00 . A A . 577 ARG HA 1 1
12 23132 1 1 90 ARG HB2 H 18.812 0.364 -7.754 1.00 . A A . 577 ARG HB2 1 1
12 23133 1 1 90 ARG HB3 H 17.248 -0.440 -7.714 1.00 . A A . 577 ARG HB3 1 1
12 23134 1 1 90 ARG HD2 H 17.042 -2.711 -8.371 1.00 . A A . 577 ARG HD2 1 1
12 23135 1 1 90 ARG HD3 H 17.691 -2.396 -9.975 1.00 . A A . 577 ARG HD3 1 1
12 23136 1 1 90 ARG HE H 19.532 -3.955 -8.919 1.00 . A A . 577 ARG HE 1 1
12 23137 1 1 90 ARG HG2 H 19.735 -1.523 -8.995 1.00 . A A . 577 ARG HG2 1 1
12 23138 1 1 90 ARG HG3 H 19.158 -1.941 -7.378 1.00 . A A . 577 ARG HG3 1 1
12 23139 1 1 90 ARG HH11 H 16.015 -4.273 -9.096 1.00 . A A . 577 ARG HH11 1 1
12 23140 1 1 90 ARG HH12 H 16.011 -5.970 -9.160 1.00 . A A . 577 ARG HH12 1 1
12 23141 1 1 90 ARG HH21 H 19.538 -6.250 -9.037 1.00 . A A . 577 ARG HH21 1 1
12 23142 1 1 90 ARG HH22 H 18.073 -7.135 -9.146 1.00 . A A . 577 ARG HH22 1 1
12 23143 1 1 90 ARG N N 18.921 1.023 -10.229 1.00 . A A . 577 ARG N 1 1
12 23144 1 1 90 ARG NE N 18.550 -3.971 -8.975 1.00 . A A . 577 ARG NE 1 1
12 23145 1 1 90 ARG NH1 N 16.547 -5.122 -9.113 1.00 . A A . 577 ARG NH1 1 1
12 23146 1 1 90 ARG NH2 N 18.534 -6.247 -9.085 1.00 . A A . 577 ARG NH2 1 1
12 23147 1 1 90 ARG O O 15.479 0.714 -9.780 1.00 . A A . 577 ARG O 1 1
12 23148 1 1 91 LEU C C 14.878 3.548 -10.298 1.00 . A A . 578 LEU C 1 1
12 23149 1 1 91 LEU CA C 15.583 3.318 -8.971 1.00 . A A . 578 LEU CA 1 1
12 23150 1 1 91 LEU CB C 15.909 4.635 -8.175 1.00 . A A . 578 LEU CB 1 1
12 23151 1 1 91 LEU CD1 C 16.105 6.576 -9.820 1.00 . A A . 578 LEU CD1 1 1
12 23152 1 1 91 LEU CD2 C 17.418 6.581 -7.685 1.00 . A A . 578 LEU CD2 1 1
12 23153 1 1 91 LEU CG C 16.825 5.716 -8.785 1.00 . A A . 578 LEU CG 1 1
12 23154 1 1 91 LEU H H 17.651 2.791 -9.007 1.00 . A A . 578 LEU H 1 1
12 23155 1 1 91 LEU HA H 14.878 2.728 -8.397 1.00 . A A . 578 LEU HA 1 1
12 23156 1 1 91 LEU HB2 H 14.979 5.125 -7.933 1.00 . A A . 578 LEU HB2 1 1
12 23157 1 1 91 LEU HB3 H 16.363 4.325 -7.245 1.00 . A A . 578 LEU HB3 1 1
12 23158 1 1 91 LEU HD11 H 16.793 7.298 -10.234 1.00 . A A . 578 LEU HD11 1 1
12 23159 1 1 91 LEU HD12 H 15.282 7.094 -9.350 1.00 . A A . 578 LEU HD12 1 1
12 23160 1 1 91 LEU HD13 H 15.727 5.945 -10.610 1.00 . A A . 578 LEU HD13 1 1
12 23161 1 1 91 LEU HD21 H 16.622 7.053 -7.128 1.00 . A A . 578 LEU HD21 1 1
12 23162 1 1 91 LEU HD22 H 18.049 7.340 -8.125 1.00 . A A . 578 LEU HD22 1 1
12 23163 1 1 91 LEU HD23 H 18.006 5.968 -7.020 1.00 . A A . 578 LEU HD23 1 1
12 23164 1 1 91 LEU HG H 17.643 5.223 -9.291 1.00 . A A . 578 LEU HG 1 1
12 23165 1 1 91 LEU N N 16.738 2.449 -9.145 1.00 . A A . 578 LEU N 1 1
12 23166 1 1 91 LEU O O 13.666 3.444 -10.375 1.00 . A A . 578 LEU O 1 1
12 23167 1 1 92 ARG C C 14.465 2.664 -13.204 1.00 . A A . 579 ARG C 1 1
12 23168 1 1 92 ARG CA C 15.072 3.977 -12.677 1.00 . A A . 579 ARG CA 1 1
12 23169 1 1 92 ARG CB C 16.064 4.613 -13.673 1.00 . A A . 579 ARG CB 1 1
12 23170 1 1 92 ARG CD C 18.310 4.552 -14.816 1.00 . A A . 579 ARG CD 1 1
12 23171 1 1 92 ARG CG C 17.374 3.871 -13.832 1.00 . A A . 579 ARG CG 1 1
12 23172 1 1 92 ARG CZ C 18.435 4.478 -17.299 1.00 . A A . 579 ARG CZ 1 1
12 23173 1 1 92 ARG H H 16.612 3.897 -11.198 1.00 . A A . 579 ARG H 1 1
12 23174 1 1 92 ARG HA H 14.239 4.652 -12.539 1.00 . A A . 579 ARG HA 1 1
12 23175 1 1 92 ARG HB2 H 15.592 4.660 -14.643 1.00 . A A . 579 ARG HB2 1 1
12 23176 1 1 92 ARG HB3 H 16.279 5.618 -13.342 1.00 . A A . 579 ARG HB3 1 1
12 23177 1 1 92 ARG HD2 H 18.503 5.556 -14.469 1.00 . A A . 579 ARG HD2 1 1
12 23178 1 1 92 ARG HD3 H 19.237 3.999 -14.853 1.00 . A A . 579 ARG HD3 1 1
12 23179 1 1 92 ARG HE H 16.775 4.799 -16.203 1.00 . A A . 579 ARG HE 1 1
12 23180 1 1 92 ARG HG2 H 17.854 3.823 -12.867 1.00 . A A . 579 ARG HG2 1 1
12 23181 1 1 92 ARG HG3 H 17.169 2.868 -14.173 1.00 . A A . 579 ARG HG3 1 1
12 23182 1 1 92 ARG HH11 H 20.274 4.187 -16.425 1.00 . A A . 579 ARG HH11 1 1
12 23183 1 1 92 ARG HH12 H 20.255 4.112 -18.126 1.00 . A A . 579 ARG HH12 1 1
12 23184 1 1 92 ARG HH21 H 16.820 4.706 -18.512 1.00 . A A . 579 ARG HH21 1 1
12 23185 1 1 92 ARG HH22 H 18.299 4.453 -19.331 1.00 . A A . 579 ARG HH22 1 1
12 23186 1 1 92 ARG N N 15.645 3.810 -11.344 1.00 . A A . 579 ARG N 1 1
12 23187 1 1 92 ARG NE N 17.743 4.624 -16.164 1.00 . A A . 579 ARG NE 1 1
12 23188 1 1 92 ARG NH1 N 19.745 4.253 -17.273 1.00 . A A . 579 ARG NH1 1 1
12 23189 1 1 92 ARG NH2 N 17.809 4.548 -18.459 1.00 . A A . 579 ARG NH2 1 1
12 23190 1 1 92 ARG O O 13.453 2.673 -13.899 1.00 . A A . 579 ARG O 1 1
12 23191 1 1 93 ALA C C 13.311 -0.163 -12.550 1.00 . A A . 580 ALA C 1 1
12 23192 1 1 93 ALA CA C 14.612 0.209 -13.264 1.00 . A A . 580 ALA CA 1 1
12 23193 1 1 93 ALA CB C 15.681 -0.848 -12.994 1.00 . A A . 580 ALA CB 1 1
12 23194 1 1 93 ALA H H 15.907 1.592 -12.317 1.00 . A A . 580 ALA H 1 1
12 23195 1 1 93 ALA HA H 14.422 0.236 -14.325 1.00 . A A . 580 ALA HA 1 1
12 23196 1 1 93 ALA HB1 H 16.594 -0.582 -13.506 1.00 . A A . 580 ALA HB1 1 1
12 23197 1 1 93 ALA HB2 H 15.337 -1.807 -13.351 1.00 . A A . 580 ALA HB2 1 1
12 23198 1 1 93 ALA HB3 H 15.869 -0.910 -11.932 1.00 . A A . 580 ALA HB3 1 1
12 23199 1 1 93 ALA N N 15.086 1.537 -12.854 1.00 . A A . 580 ALA N 1 1
12 23200 1 1 93 ALA O O 12.428 -0.780 -13.126 1.00 . A A . 580 ALA O 1 1
12 23201 1 1 94 LEU C C 10.982 1.044 -10.639 1.00 . A A . 581 LEU C 1 1
12 23202 1 1 94 LEU CA C 12.068 -0.048 -10.470 1.00 . A A . 581 LEU CA 1 1
12 23203 1 1 94 LEU CB C 12.620 -0.120 -9.024 1.00 . A A . 581 LEU CB 1 1
12 23204 1 1 94 LEU CD1 C 10.599 -0.965 -7.777 1.00 . A A . 581 LEU CD1 1 1
12 23205 1 1 94 LEU CD2 C 12.444 0.229 -6.560 1.00 . A A . 581 LEU CD2 1 1
12 23206 1 1 94 LEU CG C 11.677 0.112 -7.869 1.00 . A A . 581 LEU CG 1 1
12 23207 1 1 94 LEU H H 13.917 0.748 -10.863 1.00 . A A . 581 LEU H 1 1
12 23208 1 1 94 LEU HA H 11.664 -1.014 -10.731 1.00 . A A . 581 LEU HA 1 1
12 23209 1 1 94 LEU HB2 H 13.054 -1.098 -8.885 1.00 . A A . 581 LEU HB2 1 1
12 23210 1 1 94 LEU HB3 H 13.420 0.601 -8.953 1.00 . A A . 581 LEU HB3 1 1
12 23211 1 1 94 LEU HD11 H 9.954 -0.755 -6.936 1.00 . A A . 581 LEU HD11 1 1
12 23212 1 1 94 LEU HD12 H 11.060 -1.933 -7.650 1.00 . A A . 581 LEU HD12 1 1
12 23213 1 1 94 LEU HD13 H 10.015 -0.962 -8.685 1.00 . A A . 581 LEU HD13 1 1
12 23214 1 1 94 LEU HD21 H 12.981 -0.689 -6.374 1.00 . A A . 581 LEU HD21 1 1
12 23215 1 1 94 LEU HD22 H 11.751 0.407 -5.750 1.00 . A A . 581 LEU HD22 1 1
12 23216 1 1 94 LEU HD23 H 13.145 1.047 -6.622 1.00 . A A . 581 LEU HD23 1 1
12 23217 1 1 94 LEU HG H 11.282 1.087 -8.107 1.00 . A A . 581 LEU HG 1 1
12 23218 1 1 94 LEU N N 13.205 0.235 -11.304 1.00 . A A . 581 LEU N 1 1
12 23219 1 1 94 LEU O O 9.830 0.880 -10.208 1.00 . A A . 581 LEU O 1 1
12 23220 1 1 95 GLY C C 10.141 3.923 -10.213 1.00 . A A . 582 GLY C 1 1
12 23221 1 1 95 GLY CA C 10.431 3.223 -11.527 1.00 . A A . 582 GLY CA 1 1
12 23222 1 1 95 GLY H H 12.236 2.139 -11.729 1.00 . A A . 582 GLY H 1 1
12 23223 1 1 95 GLY HA2 H 10.879 3.927 -12.212 1.00 . A A . 582 GLY HA2 1 1
12 23224 1 1 95 GLY HA3 H 9.502 2.860 -11.942 1.00 . A A . 582 GLY HA3 1 1
12 23225 1 1 95 GLY N N 11.339 2.109 -11.336 1.00 . A A . 582 GLY N 1 1
12 23226 1 1 95 GLY O O 9.016 4.368 -9.962 1.00 . A A . 582 GLY O 1 1
12 23227 1 1 96 TRP C C 11.076 6.111 -8.139 1.00 . A A . 583 TRP C 1 1
12 23228 1 1 96 TRP CA C 11.038 4.580 -8.066 1.00 . A A . 583 TRP CA 1 1
12 23229 1 1 96 TRP CB C 12.166 3.996 -7.181 1.00 . A A . 583 TRP CB 1 1
12 23230 1 1 96 TRP CD1 C 11.204 5.009 -5.051 1.00 . A A . 583 TRP CD1 1 1
12 23231 1 1 96 TRP CD2 C 13.373 4.547 -4.921 1.00 . A A . 583 TRP CD2 1 1
12 23232 1 1 96 TRP CE2 C 12.968 5.124 -3.718 1.00 . A A . 583 TRP CE2 1 1
12 23233 1 1 96 TRP CE3 C 14.699 4.154 -5.058 1.00 . A A . 583 TRP CE3 1 1
12 23234 1 1 96 TRP CG C 12.227 4.517 -5.779 1.00 . A A . 583 TRP CG 1 1
12 23235 1 1 96 TRP CH2 C 15.121 4.930 -2.818 1.00 . A A . 583 TRP CH2 1 1
12 23236 1 1 96 TRP CZ2 C 13.834 5.326 -2.660 1.00 . A A . 583 TRP CZ2 1 1
12 23237 1 1 96 TRP CZ3 C 15.561 4.349 -4.001 1.00 . A A . 583 TRP CZ3 1 1
12 23238 1 1 96 TRP H H 12.036 3.714 -9.699 1.00 . A A . 583 TRP H 1 1
12 23239 1 1 96 TRP HA H 10.084 4.275 -7.659 1.00 . A A . 583 TRP HA 1 1
12 23240 1 1 96 TRP HB2 H 12.033 2.927 -7.115 1.00 . A A . 583 TRP HB2 1 1
12 23241 1 1 96 TRP HB3 H 13.114 4.195 -7.658 1.00 . A A . 583 TRP HB3 1 1
12 23242 1 1 96 TRP HD1 H 10.193 5.118 -5.415 1.00 . A A . 583 TRP HD1 1 1
12 23243 1 1 96 TRP HE1 H 11.088 5.831 -3.137 1.00 . A A . 583 TRP HE1 1 1
12 23244 1 1 96 TRP HE3 H 15.048 3.696 -5.971 1.00 . A A . 583 TRP HE3 1 1
12 23245 1 1 96 TRP HH2 H 15.828 5.065 -2.012 1.00 . A A . 583 TRP HH2 1 1
12 23246 1 1 96 TRP HZ2 H 13.505 5.779 -1.736 1.00 . A A . 583 TRP HZ2 1 1
12 23247 1 1 96 TRP HZ3 H 16.596 4.051 -4.076 1.00 . A A . 583 TRP HZ3 1 1
12 23248 1 1 96 TRP N N 11.154 4.017 -9.386 1.00 . A A . 583 TRP N 1 1
12 23249 1 1 96 TRP NE1 N 11.650 5.420 -3.836 1.00 . A A . 583 TRP NE1 1 1
12 23250 1 1 96 TRP O O 12.006 6.704 -8.684 1.00 . A A . 583 TRP O 1 1
12 23251 1 1 97 THR C C 10.432 8.894 -6.379 1.00 . A A . 584 THR C 1 1
12 23252 1 1 97 THR CA C 9.879 8.151 -7.615 1.00 . A A . 584 THR CA 1 1
12 23253 1 1 97 THR CB C 8.378 8.399 -7.738 1.00 . A A . 584 THR CB 1 1
12 23254 1 1 97 THR CG2 C 7.879 8.030 -9.128 1.00 . A A . 584 THR CG2 1 1
12 23255 1 1 97 THR H H 9.376 6.229 -7.080 1.00 . A A . 584 THR H 1 1
12 23256 1 1 97 THR HA H 10.344 8.535 -8.510 1.00 . A A . 584 THR HA 1 1
12 23257 1 1 97 THR HB H 8.173 9.442 -7.541 1.00 . A A . 584 THR HB 1 1
12 23258 1 1 97 THR HG1 H 7.525 8.137 -5.997 1.00 . A A . 584 THR HG1 1 1
12 23259 1 1 97 THR HG21 H 8.397 8.618 -9.872 1.00 . A A . 584 THR HG21 1 1
12 23260 1 1 97 THR HG22 H 6.818 8.218 -9.193 1.00 . A A . 584 THR HG22 1 1
12 23261 1 1 97 THR HG23 H 8.067 6.982 -9.306 1.00 . A A . 584 THR HG23 1 1
12 23262 1 1 97 THR N N 10.075 6.726 -7.558 1.00 . A A . 584 THR N 1 1
12 23263 1 1 97 THR O O 10.661 10.104 -6.432 1.00 . A A . 584 THR O 1 1
12 23264 1 1 97 THR OG1 O 7.707 7.572 -6.758 1.00 . A A . 584 THR OG1 1 1
12 23265 1 1 98 GLY C C 12.591 9.074 -4.005 1.00 . A A . 585 GLY C 1 1
12 23266 1 1 98 GLY CA C 11.103 8.779 -4.049 1.00 . A A . 585 GLY CA 1 1
12 23267 1 1 98 GLY H H 10.511 7.197 -5.310 1.00 . A A . 585 GLY H 1 1
12 23268 1 1 98 GLY HA2 H 10.567 9.704 -3.899 1.00 . A A . 585 GLY HA2 1 1
12 23269 1 1 98 GLY HA3 H 10.864 8.105 -3.239 1.00 . A A . 585 GLY HA3 1 1
12 23270 1 1 98 GLY N N 10.655 8.166 -5.290 1.00 . A A . 585 GLY N 1 1
12 23271 1 1 98 GLY O O 13.248 9.212 -5.047 1.00 . A A . 585 GLY O 1 1
12 23272 1 1 99 MET C C 15.137 8.489 -1.658 1.00 . A A . 586 MET C 1 1
12 23273 1 1 99 MET CA C 14.513 9.506 -2.575 1.00 . A A . 586 MET CA 1 1
12 23274 1 1 99 MET CB C 14.628 10.897 -1.944 1.00 . A A . 586 MET CB 1 1
12 23275 1 1 99 MET CE C 12.937 13.405 -0.795 1.00 . A A . 586 MET CE 1 1
12 23276 1 1 99 MET CG C 14.201 12.036 -2.854 1.00 . A A . 586 MET CG 1 1
12 23277 1 1 99 MET H H 12.580 8.961 -2.009 1.00 . A A . 586 MET H 1 1
12 23278 1 1 99 MET HA H 15.027 9.505 -3.522 1.00 . A A . 586 MET HA 1 1
12 23279 1 1 99 MET HB2 H 14.005 10.918 -1.062 1.00 . A A . 586 MET HB2 1 1
12 23280 1 1 99 MET HB3 H 15.653 11.063 -1.648 1.00 . A A . 586 MET HB3 1 1
12 23281 1 1 99 MET HE1 H 13.218 12.603 -0.132 1.00 . A A . 586 MET HE1 1 1
12 23282 1 1 99 MET HE2 H 12.006 13.158 -1.286 1.00 . A A . 586 MET HE2 1 1
12 23283 1 1 99 MET HE3 H 12.810 14.316 -0.229 1.00 . A A . 586 MET HE3 1 1
12 23284 1 1 99 MET HG2 H 14.873 12.077 -3.699 1.00 . A A . 586 MET HG2 1 1
12 23285 1 1 99 MET HG3 H 13.199 11.838 -3.205 1.00 . A A . 586 MET HG3 1 1
12 23286 1 1 99 MET N N 13.119 9.165 -2.803 1.00 . A A . 586 MET N 1 1
12 23287 1 1 99 MET O O 14.432 7.839 -0.875 1.00 . A A . 586 MET O 1 1
12 23288 1 1 99 MET SD S 14.217 13.640 -2.030 1.00 . A A . 586 MET SD 1 1
12 23289 1 1 100 LEU C C 17.906 8.175 0.115 1.00 . A A . 587 LEU C 1 1
12 23290 1 1 100 LEU CA C 17.149 7.402 -0.951 1.00 . A A . 587 LEU CA 1 1
12 23291 1 1 100 LEU CB C 18.114 6.588 -1.863 1.00 . A A . 587 LEU CB 1 1
12 23292 1 1 100 LEU CD1 C 19.493 4.553 -2.399 1.00 . A A . 587 LEU CD1 1 1
12 23293 1 1 100 LEU CD2 C 19.745 5.594 -0.165 1.00 . A A . 587 LEU CD2 1 1
12 23294 1 1 100 LEU CG C 18.767 5.296 -1.292 1.00 . A A . 587 LEU CG 1 1
12 23295 1 1 100 LEU H H 16.944 8.932 -2.354 1.00 . A A . 587 LEU H 1 1
12 23296 1 1 100 LEU HA H 16.441 6.732 -0.484 1.00 . A A . 587 LEU HA 1 1
12 23297 1 1 100 LEU HB2 H 17.566 6.310 -2.751 1.00 . A A . 587 LEU HB2 1 1
12 23298 1 1 100 LEU HB3 H 18.909 7.253 -2.167 1.00 . A A . 587 LEU HB3 1 1
12 23299 1 1 100 LEU HD11 H 18.790 4.275 -3.170 1.00 . A A . 587 LEU HD11 1 1
12 23300 1 1 100 LEU HD12 H 19.959 3.667 -1.994 1.00 . A A . 587 LEU HD12 1 1
12 23301 1 1 100 LEU HD13 H 20.252 5.195 -2.822 1.00 . A A . 587 LEU HD13 1 1
12 23302 1 1 100 LEU HD21 H 20.507 6.270 -0.520 1.00 . A A . 587 LEU HD21 1 1
12 23303 1 1 100 LEU HD22 H 20.200 4.675 0.171 1.00 . A A . 587 LEU HD22 1 1
12 23304 1 1 100 LEU HD23 H 19.216 6.053 0.658 1.00 . A A . 587 LEU HD23 1 1
12 23305 1 1 100 LEU HG H 17.987 4.648 -0.919 1.00 . A A . 587 LEU HG 1 1
12 23306 1 1 100 LEU N N 16.429 8.352 -1.748 1.00 . A A . 587 LEU N 1 1
12 23307 1 1 100 LEU O O 18.815 8.955 -0.195 1.00 . A A . 587 LEU O 1 1
12 23308 1 1 101 ASP C C 19.183 7.724 3.050 1.00 . A A . 588 ASP C 1 1
12 23309 1 1 101 ASP CA C 18.206 8.651 2.441 1.00 . A A . 588 ASP CA 1 1
12 23310 1 1 101 ASP CB C 17.264 9.135 3.559 1.00 . A A . 588 ASP CB 1 1
12 23311 1 1 101 ASP CG C 16.359 10.272 3.186 1.00 . A A . 588 ASP CG 1 1
12 23312 1 1 101 ASP H H 16.804 7.351 1.538 1.00 . A A . 588 ASP H 1 1
12 23313 1 1 101 ASP HA H 18.730 9.502 2.035 1.00 . A A . 588 ASP HA 1 1
12 23314 1 1 101 ASP HB2 H 16.636 8.310 3.861 1.00 . A A . 588 ASP HB2 1 1
12 23315 1 1 101 ASP HB3 H 17.862 9.436 4.405 1.00 . A A . 588 ASP HB3 1 1
12 23316 1 1 101 ASP N N 17.530 7.984 1.349 1.00 . A A . 588 ASP N 1 1
12 23317 1 1 101 ASP O O 18.801 6.727 3.674 1.00 . A A . 588 ASP O 1 1
12 23318 1 1 101 ASP OD1 O 16.853 11.355 2.795 1.00 . A A . 588 ASP OD1 1 1
12 23319 1 1 101 ASP OD2 O 15.132 10.116 3.309 1.00 . A A . 588 ASP OD2 1 1
12 23320 1 1 102 LYS C C 21.632 7.811 4.897 1.00 . A A . 589 LYS C 1 1
12 23321 1 1 102 LYS CA C 21.395 7.190 3.543 1.00 . A A . 589 LYS CA 1 1
12 23322 1 1 102 LYS CB C 22.700 6.950 2.750 1.00 . A A . 589 LYS CB 1 1
12 23323 1 1 102 LYS CD C 23.123 9.266 1.849 1.00 . A A . 589 LYS CD 1 1
12 23324 1 1 102 LYS CE C 24.138 10.370 1.671 1.00 . A A . 589 LYS CE 1 1
12 23325 1 1 102 LYS CG C 23.672 8.113 2.657 1.00 . A A . 589 LYS CG 1 1
12 23326 1 1 102 LYS H H 20.694 8.730 2.286 1.00 . A A . 589 LYS H 1 1
12 23327 1 1 102 LYS HA H 20.907 6.245 3.733 1.00 . A A . 589 LYS HA 1 1
12 23328 1 1 102 LYS HB2 H 23.225 6.118 3.193 1.00 . A A . 589 LYS HB2 1 1
12 23329 1 1 102 LYS HB3 H 22.405 6.673 1.748 1.00 . A A . 589 LYS HB3 1 1
12 23330 1 1 102 LYS HD2 H 22.817 8.909 0.876 1.00 . A A . 589 LYS HD2 1 1
12 23331 1 1 102 LYS HD3 H 22.268 9.665 2.375 1.00 . A A . 589 LYS HD3 1 1
12 23332 1 1 102 LYS HE2 H 24.520 10.650 2.641 1.00 . A A . 589 LYS HE2 1 1
12 23333 1 1 102 LYS HE3 H 24.948 10.003 1.056 1.00 . A A . 589 LYS HE3 1 1
12 23334 1 1 102 LYS HG2 H 23.796 8.432 3.681 1.00 . A A . 589 LYS HG2 1 1
12 23335 1 1 102 LYS HG3 H 24.611 7.769 2.253 1.00 . A A . 589 LYS HG3 1 1
12 23336 1 1 102 LYS HZ1 H 23.144 11.308 0.092 1.00 . A A . 589 LYS HZ1 1 1
12 23337 1 1 102 LYS HZ2 H 24.250 12.300 0.880 1.00 . A A . 589 LYS HZ2 1 1
12 23338 1 1 102 LYS HZ3 H 22.769 11.936 1.606 1.00 . A A . 589 LYS HZ3 1 1
12 23339 1 1 102 LYS N N 20.430 7.986 2.867 1.00 . A A . 589 LYS N 1 1
12 23340 1 1 102 LYS NZ N 23.540 11.554 1.022 1.00 . A A . 589 LYS NZ 1 1
12 23341 1 1 102 LYS O O 21.740 9.041 5.019 1.00 . A A . 589 LYS O 1 1
12 23342 1 1 103 GLY C C 23.134 7.743 7.650 1.00 . A A . 590 GLY C 1 1
12 23343 1 1 103 GLY CA C 21.719 7.479 7.248 1.00 . A A . 590 GLY CA 1 1
12 23344 1 1 103 GLY H H 21.565 6.037 5.681 1.00 . A A . 590 GLY H 1 1
12 23345 1 1 103 GLY HA2 H 21.154 8.395 7.331 1.00 . A A . 590 GLY HA2 1 1
12 23346 1 1 103 GLY HA3 H 21.296 6.742 7.915 1.00 . A A . 590 GLY HA3 1 1
12 23347 1 1 103 GLY N N 21.623 6.993 5.895 1.00 . A A . 590 GLY N 1 1
12 23348 1 1 103 GLY O O 23.484 8.850 8.072 1.00 . A A . 590 GLY O 1 1
12 23349 1 1 104 ALA C C 26.159 6.123 6.879 1.00 . A A . 591 ALA C 1 1
12 23350 1 1 104 ALA CA C 25.318 6.844 7.889 1.00 . A A . 591 ALA CA 1 1
12 23351 1 1 104 ALA CB C 25.540 6.256 9.274 1.00 . A A . 591 ALA CB 1 1
12 23352 1 1 104 ALA H H 23.634 5.900 7.139 1.00 . A A . 591 ALA H 1 1
12 23353 1 1 104 ALA HA H 25.592 7.888 7.916 1.00 . A A . 591 ALA HA 1 1
12 23354 1 1 104 ALA HB1 H 24.933 6.784 9.993 1.00 . A A . 591 ALA HB1 1 1
12 23355 1 1 104 ALA HB2 H 26.582 6.345 9.545 1.00 . A A . 591 ALA HB2 1 1
12 23356 1 1 104 ALA HB3 H 25.261 5.213 9.264 1.00 . A A . 591 ALA HB3 1 1
12 23357 1 1 104 ALA N N 23.945 6.744 7.525 1.00 . A A . 591 ALA N 1 1
12 23358 1 1 104 ALA O O 25.675 5.212 6.191 1.00 . A A . 591 ALA O 1 1
12 23359 1 1 105 ASP C C 29.147 5.016 6.872 1.00 . A A . 592 ASP C 1 1
12 23360 1 1 105 ASP CA C 28.329 5.864 5.934 1.00 . A A . 592 ASP CA 1 1
12 23361 1 1 105 ASP CB C 29.254 6.858 5.210 1.00 . A A . 592 ASP CB 1 1
12 23362 1 1 105 ASP CG C 28.542 7.868 4.347 1.00 . A A . 592 ASP CG 1 1
12 23363 1 1 105 ASP H H 27.670 7.320 7.270 1.00 . A A . 592 ASP H 1 1
12 23364 1 1 105 ASP HA H 27.811 5.238 5.222 1.00 . A A . 592 ASP HA 1 1
12 23365 1 1 105 ASP HB2 H 29.842 7.401 5.935 1.00 . A A . 592 ASP HB2 1 1
12 23366 1 1 105 ASP HB3 H 29.916 6.298 4.571 1.00 . A A . 592 ASP HB3 1 1
12 23367 1 1 105 ASP N N 27.376 6.534 6.762 1.00 . A A . 592 ASP N 1 1
12 23368 1 1 105 ASP O O 29.625 5.513 7.895 1.00 . A A . 592 ASP O 1 1
12 23369 1 1 105 ASP OD1 O 28.213 8.961 4.850 1.00 . A A . 592 ASP OD1 1 1
12 23370 1 1 105 ASP OD2 O 28.356 7.626 3.153 1.00 . A A . 592 ASP OD2 1 1
12 23371 1 1 106 VAL C C 31.386 2.636 6.871 1.00 . A A . 593 VAL C 1 1
12 23372 1 1 106 VAL CA C 30.017 2.855 7.460 1.00 . A A . 593 VAL CA 1 1
12 23373 1 1 106 VAL CB C 29.282 1.486 7.575 1.00 . A A . 593 VAL CB 1 1
12 23374 1 1 106 VAL CG1 C 29.879 0.625 8.682 1.00 . A A . 593 VAL CG1 1 1
12 23375 1 1 106 VAL CG2 C 27.790 1.681 7.790 1.00 . A A . 593 VAL CG2 1 1
12 23376 1 1 106 VAL H H 28.956 3.436 5.710 1.00 . A A . 593 VAL H 1 1
12 23377 1 1 106 VAL HA H 30.110 3.312 8.433 1.00 . A A . 593 VAL HA 1 1
12 23378 1 1 106 VAL HB H 29.425 0.961 6.643 1.00 . A A . 593 VAL HB 1 1
12 23379 1 1 106 VAL HG11 H 29.778 1.137 9.627 1.00 . A A . 593 VAL HG11 1 1
12 23380 1 1 106 VAL HG12 H 30.926 0.447 8.480 1.00 . A A . 593 VAL HG12 1 1
12 23381 1 1 106 VAL HG13 H 29.355 -0.319 8.726 1.00 . A A . 593 VAL HG13 1 1
12 23382 1 1 106 VAL HG21 H 27.373 2.220 6.953 1.00 . A A . 593 VAL HG21 1 1
12 23383 1 1 106 VAL HG22 H 27.635 2.244 8.697 1.00 . A A . 593 VAL HG22 1 1
12 23384 1 1 106 VAL HG23 H 27.308 0.718 7.875 1.00 . A A . 593 VAL HG23 1 1
12 23385 1 1 106 VAL N N 29.307 3.767 6.570 1.00 . A A . 593 VAL N 1 1
12 23386 1 1 106 VAL O O 31.494 2.391 5.700 1.00 . A A . 593 VAL O 1 1
12 23387 1 1 107 ASP C C 34.145 1.351 6.550 1.00 . A A . 594 ASP C 1 1
12 23388 1 1 107 ASP CA C 33.773 2.689 7.139 1.00 . A A . 594 ASP CA 1 1
12 23389 1 1 107 ASP CB C 34.766 3.049 8.229 1.00 . A A . 594 ASP CB 1 1
12 23390 1 1 107 ASP CG C 36.149 3.323 7.685 1.00 . A A . 594 ASP CG 1 1
12 23391 1 1 107 ASP H H 32.268 2.661 8.643 1.00 . A A . 594 ASP H 1 1
12 23392 1 1 107 ASP HA H 33.825 3.440 6.365 1.00 . A A . 594 ASP HA 1 1
12 23393 1 1 107 ASP HB2 H 34.409 3.926 8.747 1.00 . A A . 594 ASP HB2 1 1
12 23394 1 1 107 ASP HB3 H 34.825 2.230 8.931 1.00 . A A . 594 ASP HB3 1 1
12 23395 1 1 107 ASP N N 32.413 2.669 7.671 1.00 . A A . 594 ASP N 1 1
12 23396 1 1 107 ASP O O 34.063 0.317 7.223 1.00 . A A . 594 ASP O 1 1
12 23397 1 1 107 ASP OD1 O 36.924 2.386 7.454 1.00 . A A . 594 ASP OD1 1 1
12 23398 1 1 107 ASP OD2 O 36.495 4.510 7.500 1.00 . A A . 594 ASP OD2 1 1
12 23399 1 1 108 ALA C C 36.074 0.431 3.695 1.00 . A A . 595 ALA C 1 1
12 23400 1 1 108 ALA CA C 34.872 0.172 4.587 1.00 . A A . 595 ALA CA 1 1
12 23401 1 1 108 ALA CB C 33.701 -0.354 3.763 1.00 . A A . 595 ALA CB 1 1
12 23402 1 1 108 ALA H H 34.500 2.212 4.776 1.00 . A A . 595 ALA H 1 1
12 23403 1 1 108 ALA HA H 35.132 -0.576 5.322 1.00 . A A . 595 ALA HA 1 1
12 23404 1 1 108 ALA HB1 H 32.856 -0.535 4.411 1.00 . A A . 595 ALA HB1 1 1
12 23405 1 1 108 ALA HB2 H 33.985 -1.275 3.274 1.00 . A A . 595 ALA HB2 1 1
12 23406 1 1 108 ALA HB3 H 33.431 0.379 3.017 1.00 . A A . 595 ALA HB3 1 1
12 23407 1 1 108 ALA N N 34.496 1.367 5.281 1.00 . A A . 595 ALA N 1 1
12 23408 1 1 108 ALA O O 37.125 -0.172 3.870 1.00 . A A . 595 ALA O 1 1
12 23409 1 1 109 GLY C C 36.544 0.989 0.517 1.00 . A A . 596 GLY C 1 1
12 23410 1 1 109 GLY CA C 36.951 1.619 1.824 1.00 . A A . 596 GLY CA 1 1
12 23411 1 1 109 GLY H H 35.148 1.969 2.812 1.00 . A A . 596 GLY H 1 1
12 23412 1 1 109 GLY HA2 H 37.073 2.684 1.691 1.00 . A A . 596 GLY HA2 1 1
12 23413 1 1 109 GLY HA3 H 37.883 1.181 2.148 1.00 . A A . 596 GLY HA3 1 1
12 23414 1 1 109 GLY N N 35.940 1.379 2.807 1.00 . A A . 596 GLY N 1 1
12 23415 1 1 109 GLY O O 35.973 -0.109 0.509 1.00 . A A . 596 GLY O 1 1
12 23416 1 1 110 GLY C C 36.952 -0.171 -2.259 1.00 . A A . 597 GLY C 1 1
12 23417 1 1 110 GLY CA C 36.434 1.204 -1.894 1.00 . A A . 597 GLY CA 1 1
12 23418 1 1 110 GLY H H 37.353 2.489 -0.488 1.00 . A A . 597 GLY H 1 1
12 23419 1 1 110 GLY HA2 H 35.354 1.183 -1.933 1.00 . A A . 597 GLY HA2 1 1
12 23420 1 1 110 GLY HA3 H 36.789 1.916 -2.625 1.00 . A A . 597 GLY HA3 1 1
12 23421 1 1 110 GLY N N 36.842 1.656 -0.575 1.00 . A A . 597 GLY N 1 1
12 23422 1 1 110 GLY O O 36.238 -0.963 -2.869 1.00 . A A . 597 GLY O 1 1
12 23423 1 1 111 SER C C 38.126 -2.901 -1.437 1.00 . A A . 598 SER C 1 1
12 23424 1 1 111 SER CA C 38.802 -1.729 -2.165 1.00 . A A . 598 SER CA 1 1
12 23425 1 1 111 SER CB C 40.299 -1.648 -1.835 1.00 . A A . 598 SER CB 1 1
12 23426 1 1 111 SER H H 38.633 0.139 -1.225 1.00 . A A . 598 SER H 1 1
12 23427 1 1 111 SER HA H 38.685 -1.872 -3.229 1.00 . A A . 598 SER HA 1 1
12 23428 1 1 111 SER HB2 H 40.694 -0.715 -2.208 1.00 . A A . 598 SER HB2 1 1
12 23429 1 1 111 SER HB3 H 40.426 -1.681 -0.763 1.00 . A A . 598 SER HB3 1 1
12 23430 1 1 111 SER HG H 41.472 -2.354 -3.194 1.00 . A A . 598 SER HG 1 1
12 23431 1 1 111 SER N N 38.156 -0.482 -1.818 1.00 . A A . 598 SER N 1 1
12 23432 1 1 111 SER O O 38.149 -4.042 -1.902 1.00 . A A . 598 SER O 1 1
12 23433 1 1 111 SER OG O 41.028 -2.717 -2.416 1.00 . A A . 598 SER OG 1 1
12 23434 1 1 112 GLN C C 35.370 -3.790 -0.006 1.00 . A A . 599 GLN C 1 1
12 23435 1 1 112 GLN CA C 36.797 -3.618 0.472 1.00 . A A . 599 GLN CA 1 1
12 23436 1 1 112 GLN CB C 36.814 -3.299 1.956 1.00 . A A . 599 GLN CB 1 1
12 23437 1 1 112 GLN CD C 38.231 -3.516 3.997 1.00 . A A . 599 GLN CD 1 1
12 23438 1 1 112 GLN CG C 38.201 -3.170 2.527 1.00 . A A . 599 GLN CG 1 1
12 23439 1 1 112 GLN H H 37.446 -1.670 -0.015 1.00 . A A . 599 GLN H 1 1
12 23440 1 1 112 GLN HA H 37.323 -4.550 0.315 1.00 . A A . 599 GLN HA 1 1
12 23441 1 1 112 GLN HB2 H 36.292 -2.367 2.117 1.00 . A A . 599 GLN HB2 1 1
12 23442 1 1 112 GLN HB3 H 36.299 -4.085 2.488 1.00 . A A . 599 GLN HB3 1 1
12 23443 1 1 112 GLN HE21 H 38.554 -5.400 3.543 1.00 . A A . 599 GLN HE21 1 1
12 23444 1 1 112 GLN HE22 H 38.474 -5.033 5.225 1.00 . A A . 599 GLN HE22 1 1
12 23445 1 1 112 GLN HG2 H 38.883 -3.794 1.968 1.00 . A A . 599 GLN HG2 1 1
12 23446 1 1 112 GLN HG3 H 38.508 -2.142 2.412 1.00 . A A . 599 GLN HG3 1 1
12 23447 1 1 112 GLN N N 37.485 -2.605 -0.314 1.00 . A A . 599 GLN N 1 1
12 23448 1 1 112 GLN NE2 N 38.433 -4.766 4.285 1.00 . A A . 599 GLN NE2 1 1
12 23449 1 1 112 GLN O O 34.622 -4.606 0.536 1.00 . A A . 599 GLN O 1 1
12 23450 1 1 112 GLN OE1 O 38.050 -2.669 4.866 1.00 . A A . 599 GLN OE1 1 1
12 23451 1 1 113 HIS C C 32.762 -2.128 -0.790 1.00 . A A . 600 HIS C 1 1
12 23452 1 1 113 HIS CA C 33.696 -2.941 -1.636 1.00 . A A . 600 HIS CA 1 1
12 23453 1 1 113 HIS CB C 33.098 -4.326 -1.993 1.00 . A A . 600 HIS CB 1 1
12 23454 1 1 113 HIS CD2 C 34.166 -4.947 -4.255 1.00 . A A . 600 HIS CD2 1 1
12 23455 1 1 113 HIS CE1 C 35.300 -6.685 -3.647 1.00 . A A . 600 HIS CE1 1 1
12 23456 1 1 113 HIS CG C 33.941 -5.121 -2.937 1.00 . A A . 600 HIS CG 1 1
12 23457 1 1 113 HIS H H 35.707 -2.393 -1.377 1.00 . A A . 600 HIS H 1 1
12 23458 1 1 113 HIS HA H 33.838 -2.375 -2.547 1.00 . A A . 600 HIS HA 1 1
12 23459 1 1 113 HIS HB2 H 32.988 -4.902 -1.086 1.00 . A A . 600 HIS HB2 1 1
12 23460 1 1 113 HIS HB3 H 32.126 -4.187 -2.444 1.00 . A A . 600 HIS HB3 1 1
12 23461 1 1 113 HIS HD1 H 34.703 -6.623 -1.672 1.00 . A A . 600 HIS HD1 1 1
12 23462 1 1 113 HIS HD2 H 33.747 -4.167 -4.873 1.00 . A A . 600 HIS HD2 1 1
12 23463 1 1 113 HIS HE1 H 35.945 -7.552 -3.655 1.00 . A A . 600 HIS HE1 1 1
12 23464 1 1 113 HIS N N 35.020 -2.995 -1.020 1.00 . A A . 600 HIS N 1 1
12 23465 1 1 113 HIS ND1 N 34.667 -6.232 -2.570 1.00 . A A . 600 HIS ND1 1 1
12 23466 1 1 113 HIS NE2 N 35.031 -5.941 -4.706 1.00 . A A . 600 HIS NE2 1 1
12 23467 1 1 113 HIS O O 32.023 -2.649 0.054 1.00 . A A . 600 HIS O 1 1
12 23468 1 1 114 ASN C C 30.609 0.192 -0.787 1.00 . A A . 601 ASN C 1 1
12 23469 1 1 114 ASN CA C 32.031 0.100 -0.238 1.00 . A A . 601 ASN CA 1 1
12 23470 1 1 114 ASN CB C 32.736 1.467 -0.110 1.00 . A A . 601 ASN CB 1 1
12 23471 1 1 114 ASN CG C 33.028 2.180 -1.433 1.00 . A A . 601 ASN CG 1 1
12 23472 1 1 114 ASN H H 33.407 -0.477 -1.690 1.00 . A A . 601 ASN H 1 1
12 23473 1 1 114 ASN HA H 31.946 -0.335 0.748 1.00 . A A . 601 ASN HA 1 1
12 23474 1 1 114 ASN HB2 H 32.114 2.124 0.480 1.00 . A A . 601 ASN HB2 1 1
12 23475 1 1 114 ASN HB3 H 33.671 1.322 0.410 1.00 . A A . 601 ASN HB3 1 1
12 23476 1 1 114 ASN HD21 H 33.075 3.872 -0.471 1.00 . A A . 601 ASN HD21 1 1
12 23477 1 1 114 ASN HD22 H 33.334 3.996 -2.178 1.00 . A A . 601 ASN HD22 1 1
12 23478 1 1 114 ASN N N 32.820 -0.839 -0.992 1.00 . A A . 601 ASN N 1 1
12 23479 1 1 114 ASN ND2 N 33.161 3.470 -1.370 1.00 . A A . 601 ASN ND2 1 1
12 23480 1 1 114 ASN O O 30.208 1.139 -1.473 1.00 . A A . 601 ASN O 1 1
12 23481 1 1 114 ASN OD1 O 33.197 1.557 -2.487 1.00 . A A . 601 ASN OD1 1 1
12 23482 1 1 115 ARG C C 27.597 -1.109 0.209 1.00 . A A . 602 ARG C 1 1
12 23483 1 1 115 ARG CA C 28.541 -1.053 -0.972 1.00 . A A . 602 ARG CA 1 1
12 23484 1 1 115 ARG CB C 28.447 -2.273 -1.931 1.00 . A A . 602 ARG CB 1 1
12 23485 1 1 115 ARG CD C 28.505 -4.260 -0.354 1.00 . A A . 602 ARG CD 1 1
12 23486 1 1 115 ARG CG C 29.157 -3.562 -1.517 1.00 . A A . 602 ARG CG 1 1
12 23487 1 1 115 ARG CZ C 29.149 -6.121 1.143 1.00 . A A . 602 ARG CZ 1 1
12 23488 1 1 115 ARG H H 30.329 -1.554 0.012 1.00 . A A . 602 ARG H 1 1
12 23489 1 1 115 ARG HA H 28.232 -0.174 -1.520 1.00 . A A . 602 ARG HA 1 1
12 23490 1 1 115 ARG HB2 H 27.404 -2.516 -2.063 1.00 . A A . 602 ARG HB2 1 1
12 23491 1 1 115 ARG HB3 H 28.838 -1.968 -2.890 1.00 . A A . 602 ARG HB3 1 1
12 23492 1 1 115 ARG HD2 H 28.517 -3.606 0.505 1.00 . A A . 602 ARG HD2 1 1
12 23493 1 1 115 ARG HD3 H 27.488 -4.493 -0.623 1.00 . A A . 602 ARG HD3 1 1
12 23494 1 1 115 ARG HE H 29.802 -5.816 -0.746 1.00 . A A . 602 ARG HE 1 1
12 23495 1 1 115 ARG HG2 H 29.167 -4.242 -2.357 1.00 . A A . 602 ARG HG2 1 1
12 23496 1 1 115 ARG HG3 H 30.175 -3.314 -1.255 1.00 . A A . 602 ARG HG3 1 1
12 23497 1 1 115 ARG HH11 H 27.526 -5.085 1.895 1.00 . A A . 602 ARG HH11 1 1
12 23498 1 1 115 ARG HH12 H 28.184 -6.267 2.925 1.00 . A A . 602 ARG HH12 1 1
12 23499 1 1 115 ARG HH21 H 30.651 -7.419 0.701 1.00 . A A . 602 ARG HH21 1 1
12 23500 1 1 115 ARG HH22 H 30.013 -7.612 2.260 1.00 . A A . 602 ARG HH22 1 1
12 23501 1 1 115 ARG N N 29.892 -0.860 -0.531 1.00 . A A . 602 ARG N 1 1
12 23502 1 1 115 ARG NE N 29.204 -5.490 -0.034 1.00 . A A . 602 ARG NE 1 1
12 23503 1 1 115 ARG NH1 N 28.220 -5.794 2.041 1.00 . A A . 602 ARG NH1 1 1
12 23504 1 1 115 ARG NH2 N 29.979 -7.118 1.385 1.00 . A A . 602 ARG NH2 1 1
12 23505 1 1 115 ARG O O 28.051 -1.073 1.351 1.00 . A A . 602 ARG O 1 1
12 23506 1 1 116 VAL C C 25.509 -2.329 1.900 1.00 . A A . 603 VAL C 1 1
12 23507 1 1 116 VAL CA C 25.280 -1.143 0.992 1.00 . A A . 603 VAL CA 1 1
12 23508 1 1 116 VAL CB C 23.833 -1.202 0.394 1.00 . A A . 603 VAL CB 1 1
12 23509 1 1 116 VAL CG1 C 22.771 -1.220 1.492 1.00 . A A . 603 VAL CG1 1 1
12 23510 1 1 116 VAL CG2 C 23.583 -0.024 -0.542 1.00 . A A . 603 VAL CG2 1 1
12 23511 1 1 116 VAL H H 26.004 -1.109 -0.996 1.00 . A A . 603 VAL H 1 1
12 23512 1 1 116 VAL HA H 25.382 -0.243 1.577 1.00 . A A . 603 VAL HA 1 1
12 23513 1 1 116 VAL HB H 23.757 -2.112 -0.183 1.00 . A A . 603 VAL HB 1 1
12 23514 1 1 116 VAL HG11 H 22.840 -0.311 2.071 1.00 . A A . 603 VAL HG11 1 1
12 23515 1 1 116 VAL HG12 H 22.940 -2.066 2.141 1.00 . A A . 603 VAL HG12 1 1
12 23516 1 1 116 VAL HG13 H 21.790 -1.294 1.050 1.00 . A A . 603 VAL HG13 1 1
12 23517 1 1 116 VAL HG21 H 22.590 -0.107 -0.962 1.00 . A A . 603 VAL HG21 1 1
12 23518 1 1 116 VAL HG22 H 24.310 -0.040 -1.341 1.00 . A A . 603 VAL HG22 1 1
12 23519 1 1 116 VAL HG23 H 23.662 0.902 0.007 1.00 . A A . 603 VAL HG23 1 1
12 23520 1 1 116 VAL N N 26.296 -1.127 -0.059 1.00 . A A . 603 VAL N 1 1
12 23521 1 1 116 VAL O O 25.715 -3.455 1.429 1.00 . A A . 603 VAL O 1 1
12 23522 1 1 117 VAL C C 24.545 -3.410 4.966 1.00 . A A . 604 VAL C 1 1
12 23523 1 1 117 VAL CA C 25.780 -3.073 4.171 1.00 . A A . 604 VAL CA 1 1
12 23524 1 1 117 VAL CB C 26.953 -2.686 5.119 1.00 . A A . 604 VAL CB 1 1
12 23525 1 1 117 VAL CG1 C 28.263 -2.625 4.351 1.00 . A A . 604 VAL CG1 1 1
12 23526 1 1 117 VAL CG2 C 26.691 -1.353 5.817 1.00 . A A . 604 VAL CG2 1 1
12 23527 1 1 117 VAL H H 25.324 -1.143 3.481 1.00 . A A . 604 VAL H 1 1
12 23528 1 1 117 VAL HA H 26.074 -3.958 3.625 1.00 . A A . 604 VAL HA 1 1
12 23529 1 1 117 VAL HB H 27.037 -3.457 5.871 1.00 . A A . 604 VAL HB 1 1
12 23530 1 1 117 VAL HG11 H 28.479 -3.592 3.922 1.00 . A A . 604 VAL HG11 1 1
12 23531 1 1 117 VAL HG12 H 29.062 -2.343 5.022 1.00 . A A . 604 VAL HG12 1 1
12 23532 1 1 117 VAL HG13 H 28.182 -1.892 3.561 1.00 . A A . 604 VAL HG13 1 1
12 23533 1 1 117 VAL HG21 H 27.524 -1.113 6.460 1.00 . A A . 604 VAL HG21 1 1
12 23534 1 1 117 VAL HG22 H 25.789 -1.426 6.404 1.00 . A A . 604 VAL HG22 1 1
12 23535 1 1 117 VAL HG23 H 26.576 -0.577 5.074 1.00 . A A . 604 VAL HG23 1 1
12 23536 1 1 117 VAL N N 25.512 -2.059 3.185 1.00 . A A . 604 VAL N 1 1
12 23537 1 1 117 VAL O O 24.390 -4.538 5.421 1.00 . A A . 604 VAL O 1 1
12 23538 1 1 118 TYR C C 21.394 -1.669 5.435 1.00 . A A . 605 TYR C 1 1
12 23539 1 1 118 TYR CA C 22.440 -2.680 5.855 1.00 . A A . 605 TYR CA 1 1
12 23540 1 1 118 TYR CB C 22.692 -2.591 7.373 1.00 . A A . 605 TYR CB 1 1
12 23541 1 1 118 TYR CD1 C 21.333 -4.340 8.580 1.00 . A A . 605 TYR CD1 1 1
12 23542 1 1 118 TYR CD2 C 20.606 -2.078 8.718 1.00 . A A . 605 TYR CD2 1 1
12 23543 1 1 118 TYR CE1 C 20.276 -4.732 9.373 1.00 . A A . 605 TYR CE1 1 1
12 23544 1 1 118 TYR CE2 C 19.548 -2.462 9.517 1.00 . A A . 605 TYR CE2 1 1
12 23545 1 1 118 TYR CG C 21.518 -3.009 8.237 1.00 . A A . 605 TYR CG 1 1
12 23546 1 1 118 TYR CZ C 19.388 -3.792 9.840 1.00 . A A . 605 TYR CZ 1 1
12 23547 1 1 118 TYR H H 23.800 -1.541 4.773 1.00 . A A . 605 TYR H 1 1
12 23548 1 1 118 TYR HA H 22.097 -3.675 5.618 1.00 . A A . 605 TYR HA 1 1
12 23549 1 1 118 TYR HB2 H 23.524 -3.229 7.627 1.00 . A A . 605 TYR HB2 1 1
12 23550 1 1 118 TYR HB3 H 22.945 -1.569 7.620 1.00 . A A . 605 TYR HB3 1 1
12 23551 1 1 118 TYR HD1 H 22.031 -5.079 8.214 1.00 . A A . 605 TYR HD1 1 1
12 23552 1 1 118 TYR HD2 H 20.736 -1.038 8.460 1.00 . A A . 605 TYR HD2 1 1
12 23553 1 1 118 TYR HE1 H 20.147 -5.773 9.627 1.00 . A A . 605 TYR HE1 1 1
12 23554 1 1 118 TYR HE2 H 18.849 -1.722 9.879 1.00 . A A . 605 TYR HE2 1 1
12 23555 1 1 118 TYR HH H 17.534 -3.780 10.311 1.00 . A A . 605 TYR HH 1 1
12 23556 1 1 118 TYR N N 23.659 -2.442 5.135 1.00 . A A . 605 TYR N 1 1
12 23557 1 1 118 TYR O O 21.696 -0.477 5.292 1.00 . A A . 605 TYR O 1 1
12 23558 1 1 118 TYR OH O 18.342 -4.182 10.655 1.00 . A A . 605 TYR OH 1 1
12 23559 1 1 119 GLN C C 18.071 -1.381 6.030 1.00 . A A . 606 GLN C 1 1
12 23560 1 1 119 GLN CA C 19.097 -1.261 4.934 1.00 . A A . 606 GLN CA 1 1
12 23561 1 1 119 GLN CB C 18.495 -1.477 3.521 1.00 . A A . 606 GLN CB 1 1
12 23562 1 1 119 GLN CD C 17.657 -3.021 1.683 1.00 . A A . 606 GLN CD 1 1
12 23563 1 1 119 GLN CG C 18.318 -2.928 3.063 1.00 . A A . 606 GLN CG 1 1
12 23564 1 1 119 GLN H H 20.037 -3.099 5.262 1.00 . A A . 606 GLN H 1 1
12 23565 1 1 119 GLN HA H 19.497 -0.259 4.993 1.00 . A A . 606 GLN HA 1 1
12 23566 1 1 119 GLN HB2 H 17.525 -1.006 3.491 1.00 . A A . 606 GLN HB2 1 1
12 23567 1 1 119 GLN HB3 H 19.132 -0.976 2.807 1.00 . A A . 606 GLN HB3 1 1
12 23568 1 1 119 GLN HE21 H 16.411 -1.574 2.152 1.00 . A A . 606 GLN HE21 1 1
12 23569 1 1 119 GLN HE22 H 16.240 -2.215 0.562 1.00 . A A . 606 GLN HE22 1 1
12 23570 1 1 119 GLN HG2 H 19.289 -3.398 3.012 1.00 . A A . 606 GLN HG2 1 1
12 23571 1 1 119 GLN HG3 H 17.701 -3.449 3.780 1.00 . A A . 606 GLN HG3 1 1
12 23572 1 1 119 GLN N N 20.202 -2.129 5.213 1.00 . A A . 606 GLN N 1 1
12 23573 1 1 119 GLN NE2 N 16.679 -2.189 1.437 1.00 . A A . 606 GLN NE2 1 1
12 23574 1 1 119 GLN O O 17.812 -2.483 6.514 1.00 . A A . 606 GLN O 1 1
12 23575 1 1 119 GLN OE1 O 17.963 -3.913 0.886 1.00 . A A . 606 GLN OE1 1 1
12 23576 1 1 120 ASN C C 15.319 -1.067 7.186 1.00 . A A . 607 ASN C 1 1
12 23577 1 1 120 ASN CA C 16.544 -0.215 7.542 1.00 . A A . 607 ASN CA 1 1
12 23578 1 1 120 ASN CB C 16.165 1.219 7.973 1.00 . A A . 607 ASN CB 1 1
12 23579 1 1 120 ASN CG C 15.136 1.243 9.095 1.00 . A A . 607 ASN CG 1 1
12 23580 1 1 120 ASN H H 17.833 0.617 6.084 1.00 . A A . 607 ASN H 1 1
12 23581 1 1 120 ASN HA H 17.018 -0.714 8.377 1.00 . A A . 607 ASN HA 1 1
12 23582 1 1 120 ASN HB2 H 17.051 1.726 8.320 1.00 . A A . 607 ASN HB2 1 1
12 23583 1 1 120 ASN HB3 H 15.770 1.765 7.132 1.00 . A A . 607 ASN HB3 1 1
12 23584 1 1 120 ASN HD21 H 13.658 1.482 7.793 1.00 . A A . 607 ASN HD21 1 1
12 23585 1 1 120 ASN HD22 H 13.194 1.392 9.449 1.00 . A A . 607 ASN HD22 1 1
12 23586 1 1 120 ASN N N 17.545 -0.237 6.473 1.00 . A A . 607 ASN N 1 1
12 23587 1 1 120 ASN ND2 N 13.878 1.388 8.745 1.00 . A A . 607 ASN ND2 1 1
12 23588 1 1 120 ASN O O 14.895 -1.885 8.000 1.00 . A A . 607 ASN O 1 1
12 23589 1 1 120 ASN OD1 O 15.491 1.175 10.274 1.00 . A A . 607 ASN OD1 1 1
12 23590 1 1 121 PRO C C 14.387 -2.946 4.736 1.00 . A A . 608 PRO C 1 1
12 23591 1 1 121 PRO CA C 13.705 -1.816 5.538 1.00 . A A . 608 PRO CA 1 1
12 23592 1 1 121 PRO CB C 12.796 -0.970 4.635 1.00 . A A . 608 PRO CB 1 1
12 23593 1 1 121 PRO CD C 14.871 0.225 5.022 1.00 . A A . 608 PRO CD 1 1
12 23594 1 1 121 PRO CG C 13.657 0.144 4.124 1.00 . A A . 608 PRO CG 1 1
12 23595 1 1 121 PRO HA H 13.146 -2.230 6.363 1.00 . A A . 608 PRO HA 1 1
12 23596 1 1 121 PRO HB2 H 12.423 -1.583 3.829 1.00 . A A . 608 PRO HB2 1 1
12 23597 1 1 121 PRO HB3 H 11.967 -0.593 5.216 1.00 . A A . 608 PRO HB3 1 1
12 23598 1 1 121 PRO HD2 H 15.775 0.095 4.446 1.00 . A A . 608 PRO HD2 1 1
12 23599 1 1 121 PRO HD3 H 14.883 1.179 5.526 1.00 . A A . 608 PRO HD3 1 1
12 23600 1 1 121 PRO HG2 H 13.962 -0.073 3.111 1.00 . A A . 608 PRO HG2 1 1
12 23601 1 1 121 PRO HG3 H 13.105 1.071 4.152 1.00 . A A . 608 PRO HG3 1 1
12 23602 1 1 121 PRO N N 14.697 -0.890 5.990 1.00 . A A . 608 PRO N 1 1
12 23603 1 1 121 PRO O O 14.994 -2.689 3.688 1.00 . A A . 608 PRO O 1 1
12 23604 1 1 122 PRO C C 14.095 -5.727 3.364 1.00 . A A . 609 PRO C 1 1
12 23605 1 1 122 PRO CA C 14.952 -5.333 4.566 1.00 . A A . 609 PRO CA 1 1
12 23606 1 1 122 PRO CB C 14.926 -6.453 5.623 1.00 . A A . 609 PRO CB 1 1
12 23607 1 1 122 PRO CD C 13.874 -4.545 6.583 1.00 . A A . 609 PRO CD 1 1
12 23608 1 1 122 PRO CG C 14.675 -5.761 6.917 1.00 . A A . 609 PRO CG 1 1
12 23609 1 1 122 PRO HA H 15.965 -5.145 4.245 1.00 . A A . 609 PRO HA 1 1
12 23610 1 1 122 PRO HB2 H 14.135 -7.149 5.385 1.00 . A A . 609 PRO HB2 1 1
12 23611 1 1 122 PRO HB3 H 15.873 -6.970 5.628 1.00 . A A . 609 PRO HB3 1 1
12 23612 1 1 122 PRO HD2 H 12.820 -4.780 6.542 1.00 . A A . 609 PRO HD2 1 1
12 23613 1 1 122 PRO HD3 H 14.069 -3.765 7.303 1.00 . A A . 609 PRO HD3 1 1
12 23614 1 1 122 PRO HG2 H 14.114 -6.408 7.575 1.00 . A A . 609 PRO HG2 1 1
12 23615 1 1 122 PRO HG3 H 15.614 -5.481 7.372 1.00 . A A . 609 PRO HG3 1 1
12 23616 1 1 122 PRO N N 14.386 -4.176 5.261 1.00 . A A . 609 PRO N 1 1
12 23617 1 1 122 PRO O O 12.918 -5.321 3.265 1.00 . A A . 609 PRO O 1 1
12 23618 1 1 123 ALA C C 12.709 -7.713 1.679 1.00 . A A . 610 ALA C 1 1
12 23619 1 1 123 ALA CA C 13.969 -6.960 1.271 1.00 . A A . 610 ALA CA 1 1
12 23620 1 1 123 ALA CB C 14.876 -7.868 0.459 1.00 . A A . 610 ALA CB 1 1
12 23621 1 1 123 ALA H H 15.614 -6.726 2.576 1.00 . A A . 610 ALA H 1 1
12 23622 1 1 123 ALA HA H 13.699 -6.109 0.663 1.00 . A A . 610 ALA HA 1 1
12 23623 1 1 123 ALA HB1 H 15.128 -8.738 1.047 1.00 . A A . 610 ALA HB1 1 1
12 23624 1 1 123 ALA HB2 H 15.781 -7.338 0.204 1.00 . A A . 610 ALA HB2 1 1
12 23625 1 1 123 ALA HB3 H 14.368 -8.175 -0.444 1.00 . A A . 610 ALA HB3 1 1
12 23626 1 1 123 ALA N N 14.673 -6.478 2.449 1.00 . A A . 610 ALA N 1 1
12 23627 1 1 123 ALA O O 12.740 -8.528 2.608 1.00 . A A . 610 ALA O 1 1
12 23628 1 1 124 GLY C C 9.468 -7.239 2.272 1.00 . A A . 611 GLY C 1 1
12 23629 1 1 124 GLY CA C 10.365 -8.071 1.364 1.00 . A A . 611 GLY CA 1 1
12 23630 1 1 124 GLY H H 11.628 -6.745 0.307 1.00 . A A . 611 GLY H 1 1
12 23631 1 1 124 GLY HA2 H 9.837 -8.290 0.449 1.00 . A A . 611 GLY HA2 1 1
12 23632 1 1 124 GLY HA3 H 10.595 -9.001 1.861 1.00 . A A . 611 GLY HA3 1 1
12 23633 1 1 124 GLY N N 11.606 -7.407 1.035 1.00 . A A . 611 GLY N 1 1
12 23634 1 1 124 GLY O O 8.322 -7.616 2.541 1.00 . A A . 611 GLY O 1 1
12 23635 1 1 125 THR C C 8.376 -4.273 2.782 1.00 . A A . 612 THR C 1 1
12 23636 1 1 125 THR CA C 9.230 -5.239 3.615 1.00 . A A . 612 THR CA 1 1
12 23637 1 1 125 THR CB C 10.217 -4.451 4.510 1.00 . A A . 612 THR CB 1 1
12 23638 1 1 125 THR CG2 C 9.503 -3.612 5.555 1.00 . A A . 612 THR CG2 1 1
12 23639 1 1 125 THR H H 10.889 -5.873 2.486 1.00 . A A . 612 THR H 1 1
12 23640 1 1 125 THR HA H 8.589 -5.841 4.243 1.00 . A A . 612 THR HA 1 1
12 23641 1 1 125 THR HB H 10.819 -3.813 3.879 1.00 . A A . 612 THR HB 1 1
12 23642 1 1 125 THR HG1 H 11.813 -5.529 4.573 1.00 . A A . 612 THR HG1 1 1
12 23643 1 1 125 THR HG21 H 10.237 -3.100 6.159 1.00 . A A . 612 THR HG21 1 1
12 23644 1 1 125 THR HG22 H 8.907 -4.254 6.185 1.00 . A A . 612 THR HG22 1 1
12 23645 1 1 125 THR HG23 H 8.865 -2.890 5.069 1.00 . A A . 612 THR HG23 1 1
12 23646 1 1 125 THR N N 9.976 -6.121 2.736 1.00 . A A . 612 THR N 1 1
12 23647 1 1 125 THR O O 8.739 -3.946 1.643 1.00 . A A . 612 THR O 1 1
12 23648 1 1 125 THR OG1 O 11.070 -5.383 5.177 1.00 . A A . 612 THR OG1 1 1
12 23649 1 1 126 GLY C C 6.855 -1.515 2.755 1.00 . A A . 613 GLY C 1 1
12 23650 1 1 126 GLY CA C 6.381 -2.948 2.641 1.00 . A A . 613 GLY CA 1 1
12 23651 1 1 126 GLY H H 6.972 -4.196 4.207 1.00 . A A . 613 GLY H 1 1
12 23652 1 1 126 GLY HA2 H 6.343 -3.220 1.596 1.00 . A A . 613 GLY HA2 1 1
12 23653 1 1 126 GLY HA3 H 5.388 -3.020 3.057 1.00 . A A . 613 GLY HA3 1 1
12 23654 1 1 126 GLY N N 7.243 -3.866 3.324 1.00 . A A . 613 GLY N 1 1
12 23655 1 1 126 GLY O O 7.060 -0.998 3.861 1.00 . A A . 613 GLY O 1 1
12 23656 1 1 127 VAL C C 6.336 1.267 0.848 1.00 . A A . 614 VAL C 1 1
12 23657 1 1 127 VAL CA C 7.442 0.497 1.550 1.00 . A A . 614 VAL CA 1 1
12 23658 1 1 127 VAL CB C 8.808 0.710 0.838 1.00 . A A . 614 VAL CB 1 1
12 23659 1 1 127 VAL CG1 C 9.921 0.024 1.614 1.00 . A A . 614 VAL CG1 1 1
12 23660 1 1 127 VAL CG2 C 8.774 0.212 -0.607 1.00 . A A . 614 VAL CG2 1 1
12 23661 1 1 127 VAL H H 6.944 -1.403 0.793 1.00 . A A . 614 VAL H 1 1
12 23662 1 1 127 VAL HA H 7.503 0.861 2.565 1.00 . A A . 614 VAL HA 1 1
12 23663 1 1 127 VAL HB H 9.015 1.771 0.834 1.00 . A A . 614 VAL HB 1 1
12 23664 1 1 127 VAL HG11 H 10.858 0.159 1.096 1.00 . A A . 614 VAL HG11 1 1
12 23665 1 1 127 VAL HG12 H 9.702 -1.031 1.696 1.00 . A A . 614 VAL HG12 1 1
12 23666 1 1 127 VAL HG13 H 9.990 0.454 2.602 1.00 . A A . 614 VAL HG13 1 1
12 23667 1 1 127 VAL HG21 H 8.510 -0.835 -0.624 1.00 . A A . 614 VAL HG21 1 1
12 23668 1 1 127 VAL HG22 H 9.744 0.351 -1.063 1.00 . A A . 614 VAL HG22 1 1
12 23669 1 1 127 VAL HG23 H 8.037 0.775 -1.161 1.00 . A A . 614 VAL HG23 1 1
12 23670 1 1 127 VAL N N 7.059 -0.897 1.630 1.00 . A A . 614 VAL N 1 1
12 23671 1 1 127 VAL O O 5.687 0.720 -0.045 1.00 . A A . 614 VAL O 1 1
12 23672 1 1 128 ASN C C 5.079 3.595 -0.732 1.00 . A A . 615 ASN C 1 1
12 23673 1 1 128 ASN CA C 4.988 3.359 0.779 1.00 . A A . 615 ASN CA 1 1
12 23674 1 1 128 ASN CB C 4.986 4.712 1.488 1.00 . A A . 615 ASN CB 1 1
12 23675 1 1 128 ASN CG C 6.228 5.562 1.216 1.00 . A A . 615 ASN CG 1 1
12 23676 1 1 128 ASN H H 6.640 2.864 2.018 1.00 . A A . 615 ASN H 1 1
12 23677 1 1 128 ASN HA H 4.042 2.876 0.978 1.00 . A A . 615 ASN HA 1 1
12 23678 1 1 128 ASN HB2 H 4.134 5.273 1.137 1.00 . A A . 615 ASN HB2 1 1
12 23679 1 1 128 ASN HB3 H 4.900 4.554 2.553 1.00 . A A . 615 ASN HB3 1 1
12 23680 1 1 128 ASN HD21 H 5.147 7.173 1.396 1.00 . A A . 615 ASN HD21 1 1
12 23681 1 1 128 ASN HD22 H 6.821 7.422 1.094 1.00 . A A . 615 ASN HD22 1 1
12 23682 1 1 128 ASN N N 6.075 2.491 1.305 1.00 . A A . 615 ASN N 1 1
12 23683 1 1 128 ASN ND2 N 6.052 6.829 1.228 1.00 . A A . 615 ASN ND2 1 1
12 23684 1 1 128 ASN O O 6.042 3.208 -1.365 1.00 . A A . 615 ASN O 1 1
12 23685 1 1 128 ASN OD1 O 7.331 5.068 0.983 1.00 . A A . 615 ASN OD1 1 1
12 23686 1 1 129 ARG C C 5.221 5.348 -3.224 1.00 . A A . 616 ARG C 1 1
12 23687 1 1 129 ARG CA C 4.011 4.542 -2.736 1.00 . A A . 616 ARG CA 1 1
12 23688 1 1 129 ARG CB C 2.705 5.258 -3.140 1.00 . A A . 616 ARG CB 1 1
12 23689 1 1 129 ARG CD C 1.319 7.358 -3.164 1.00 . A A . 616 ARG CD 1 1
12 23690 1 1 129 ARG CG C 2.651 6.739 -2.792 1.00 . A A . 616 ARG CG 1 1
12 23691 1 1 129 ARG CZ C -1.048 7.227 -2.423 1.00 . A A . 616 ARG CZ 1 1
12 23692 1 1 129 ARG H H 3.336 4.591 -0.723 1.00 . A A . 616 ARG H 1 1
12 23693 1 1 129 ARG HA H 4.031 3.574 -3.211 1.00 . A A . 616 ARG HA 1 1
12 23694 1 1 129 ARG HB2 H 2.577 5.164 -4.208 1.00 . A A . 616 ARG HB2 1 1
12 23695 1 1 129 ARG HB3 H 1.877 4.766 -2.650 1.00 . A A . 616 ARG HB3 1 1
12 23696 1 1 129 ARG HD2 H 1.398 8.430 -3.066 1.00 . A A . 616 ARG HD2 1 1
12 23697 1 1 129 ARG HD3 H 1.089 7.104 -4.187 1.00 . A A . 616 ARG HD3 1 1
12 23698 1 1 129 ARG HE H 0.547 6.338 -1.539 1.00 . A A . 616 ARG HE 1 1
12 23699 1 1 129 ARG HG2 H 2.797 6.843 -1.730 1.00 . A A . 616 ARG HG2 1 1
12 23700 1 1 129 ARG HG3 H 3.444 7.251 -3.317 1.00 . A A . 616 ARG HG3 1 1
12 23701 1 1 129 ARG HH11 H -0.906 7.898 -4.362 1.00 . A A . 616 ARG HH11 1 1
12 23702 1 1 129 ARG HH12 H -2.466 7.997 -3.680 1.00 . A A . 616 ARG HH12 1 1
12 23703 1 1 129 ARG HH21 H -1.612 6.550 -0.564 1.00 . A A . 616 ARG HH21 1 1
12 23704 1 1 129 ARG HH22 H -2.875 7.226 -1.475 1.00 . A A . 616 ARG HH22 1 1
12 23705 1 1 129 ARG N N 4.076 4.289 -1.291 1.00 . A A . 616 ARG N 1 1
12 23706 1 1 129 ARG NE N 0.240 6.889 -2.299 1.00 . A A . 616 ARG NE 1 1
12 23707 1 1 129 ARG NH1 N -1.500 7.749 -3.567 1.00 . A A . 616 ARG NH1 1 1
12 23708 1 1 129 ARG NH2 N -1.903 6.980 -1.425 1.00 . A A . 616 ARG NH2 1 1
12 23709 1 1 129 ARG O O 5.624 5.236 -4.383 1.00 . A A . 616 ARG O 1 1
12 23710 1 1 130 ASP C C 8.222 6.079 -2.633 1.00 . A A . 617 ASP C 1 1
12 23711 1 1 130 ASP CA C 6.978 6.935 -2.718 1.00 . A A . 617 ASP CA 1 1
12 23712 1 1 130 ASP CB C 7.182 8.166 -1.806 1.00 . A A . 617 ASP CB 1 1
12 23713 1 1 130 ASP CG C 6.048 9.171 -1.827 1.00 . A A . 617 ASP CG 1 1
12 23714 1 1 130 ASP H H 5.447 6.213 -1.426 1.00 . A A . 617 ASP H 1 1
12 23715 1 1 130 ASP HA H 6.846 7.270 -3.736 1.00 . A A . 617 ASP HA 1 1
12 23716 1 1 130 ASP HB2 H 7.296 7.825 -0.787 1.00 . A A . 617 ASP HB2 1 1
12 23717 1 1 130 ASP HB3 H 8.091 8.668 -2.103 1.00 . A A . 617 ASP HB3 1 1
12 23718 1 1 130 ASP N N 5.814 6.152 -2.334 1.00 . A A . 617 ASP N 1 1
12 23719 1 1 130 ASP O O 9.291 6.513 -3.025 1.00 . A A . 617 ASP O 1 1
12 23720 1 1 130 ASP OD1 O 5.899 9.899 -2.819 1.00 . A A . 617 ASP OD1 1 1
12 23721 1 1 130 ASP OD2 O 5.321 9.291 -0.819 1.00 . A A . 617 ASP OD2 1 1
12 23722 1 1 131 GLY C C 10.317 4.311 -1.187 1.00 . A A . 618 GLY C 1 1
12 23723 1 1 131 GLY CA C 9.154 3.888 -2.048 1.00 . A A . 618 GLY CA 1 1
12 23724 1 1 131 GLY H H 7.211 4.615 -1.697 1.00 . A A . 618 GLY H 1 1
12 23725 1 1 131 GLY HA2 H 8.763 2.958 -1.663 1.00 . A A . 618 GLY HA2 1 1
12 23726 1 1 131 GLY HA3 H 9.505 3.725 -3.056 1.00 . A A . 618 GLY HA3 1 1
12 23727 1 1 131 GLY N N 8.079 4.872 -2.081 1.00 . A A . 618 GLY N 1 1
12 23728 1 1 131 GLY O O 11.397 3.772 -1.316 1.00 . A A . 618 GLY O 1 1
12 23729 1 1 132 ILE C C 11.862 4.966 1.387 1.00 . A A . 619 ILE C 1 1
12 23730 1 1 132 ILE CA C 11.184 5.912 0.373 1.00 . A A . 619 ILE CA 1 1
12 23731 1 1 132 ILE CB C 10.720 7.300 0.981 1.00 . A A . 619 ILE CB 1 1
12 23732 1 1 132 ILE CD1 C 12.831 7.845 2.424 1.00 . A A . 619 ILE CD1 1 1
12 23733 1 1 132 ILE CG1 C 11.905 8.251 1.288 1.00 . A A . 619 ILE CG1 1 1
12 23734 1 1 132 ILE CG2 C 9.797 7.147 2.193 1.00 . A A . 619 ILE CG2 1 1
12 23735 1 1 132 ILE H H 9.163 5.490 -0.095 1.00 . A A . 619 ILE H 1 1
12 23736 1 1 132 ILE HA H 11.918 6.109 -0.393 1.00 . A A . 619 ILE HA 1 1
12 23737 1 1 132 ILE HB H 10.113 7.758 0.214 1.00 . A A . 619 ILE HB 1 1
12 23738 1 1 132 ILE HD11 H 12.266 7.778 3.342 1.00 . A A . 619 ILE HD11 1 1
12 23739 1 1 132 ILE HD12 H 13.612 8.583 2.534 1.00 . A A . 619 ILE HD12 1 1
12 23740 1 1 132 ILE HD13 H 13.272 6.885 2.200 1.00 . A A . 619 ILE HD13 1 1
12 23741 1 1 132 ILE HG12 H 12.502 8.293 0.388 1.00 . A A . 619 ILE HG12 1 1
12 23742 1 1 132 ILE HG13 H 11.513 9.237 1.491 1.00 . A A . 619 ILE HG13 1 1
12 23743 1 1 132 ILE HG21 H 9.519 8.122 2.560 1.00 . A A . 619 ILE HG21 1 1
12 23744 1 1 132 ILE HG22 H 10.312 6.603 2.972 1.00 . A A . 619 ILE HG22 1 1
12 23745 1 1 132 ILE HG23 H 8.911 6.603 1.901 1.00 . A A . 619 ILE HG23 1 1
12 23746 1 1 132 ILE N N 10.091 5.259 -0.307 1.00 . A A . 619 ILE N 1 1
12 23747 1 1 132 ILE O O 11.227 4.440 2.315 1.00 . A A . 619 ILE O 1 1
12 23748 1 1 133 ILE C C 15.201 4.472 2.501 1.00 . A A . 620 ILE C 1 1
12 23749 1 1 133 ILE CA C 13.940 3.817 1.961 1.00 . A A . 620 ILE CA 1 1
12 23750 1 1 133 ILE CB C 14.318 2.511 1.213 1.00 . A A . 620 ILE CB 1 1
12 23751 1 1 133 ILE CD1 C 15.742 1.551 -0.667 1.00 . A A . 620 ILE CD1 1 1
12 23752 1 1 133 ILE CG1 C 15.197 2.796 -0.009 1.00 . A A . 620 ILE CG1 1 1
12 23753 1 1 133 ILE CG2 C 13.064 1.760 0.804 1.00 . A A . 620 ILE CG2 1 1
12 23754 1 1 133 ILE H H 13.601 5.195 0.424 1.00 . A A . 620 ILE H 1 1
12 23755 1 1 133 ILE HA H 13.325 3.550 2.809 1.00 . A A . 620 ILE HA 1 1
12 23756 1 1 133 ILE HB H 14.865 1.888 1.903 1.00 . A A . 620 ILE HB 1 1
12 23757 1 1 133 ILE HD11 H 16.330 1.013 0.061 1.00 . A A . 620 ILE HD11 1 1
12 23758 1 1 133 ILE HD12 H 16.362 1.825 -1.507 1.00 . A A . 620 ILE HD12 1 1
12 23759 1 1 133 ILE HD13 H 14.919 0.935 -0.997 1.00 . A A . 620 ILE HD13 1 1
12 23760 1 1 133 ILE HG12 H 14.614 3.329 -0.746 1.00 . A A . 620 ILE HG12 1 1
12 23761 1 1 133 ILE HG13 H 16.032 3.411 0.291 1.00 . A A . 620 ILE HG13 1 1
12 23762 1 1 133 ILE HG21 H 12.493 1.512 1.687 1.00 . A A . 620 ILE HG21 1 1
12 23763 1 1 133 ILE HG22 H 13.338 0.854 0.284 1.00 . A A . 620 ILE HG22 1 1
12 23764 1 1 133 ILE HG23 H 12.470 2.385 0.155 1.00 . A A . 620 ILE HG23 1 1
12 23765 1 1 133 ILE N N 13.150 4.735 1.165 1.00 . A A . 620 ILE N 1 1
12 23766 1 1 133 ILE O O 15.871 5.252 1.803 1.00 . A A . 620 ILE O 1 1
12 23767 1 1 134 THR C C 17.633 3.560 4.627 1.00 . A A . 621 THR C 1 1
12 23768 1 1 134 THR CA C 16.668 4.741 4.357 1.00 . A A . 621 THR CA 1 1
12 23769 1 1 134 THR CB C 16.367 5.590 5.645 1.00 . A A . 621 THR CB 1 1
12 23770 1 1 134 THR CG2 C 15.815 4.741 6.786 1.00 . A A . 621 THR CG2 1 1
12 23771 1 1 134 THR H H 14.884 3.658 4.276 1.00 . A A . 621 THR H 1 1
12 23772 1 1 134 THR HA H 17.137 5.371 3.614 1.00 . A A . 621 THR HA 1 1
12 23773 1 1 134 THR HB H 15.634 6.337 5.375 1.00 . A A . 621 THR HB 1 1
12 23774 1 1 134 THR HG1 H 18.077 6.485 5.309 1.00 . A A . 621 THR HG1 1 1
12 23775 1 1 134 THR HG21 H 15.618 5.369 7.642 1.00 . A A . 621 THR HG21 1 1
12 23776 1 1 134 THR HG22 H 16.537 3.982 7.053 1.00 . A A . 621 THR HG22 1 1
12 23777 1 1 134 THR HG23 H 14.900 4.267 6.468 1.00 . A A . 621 THR HG23 1 1
12 23778 1 1 134 THR N N 15.476 4.233 3.753 1.00 . A A . 621 THR N 1 1
12 23779 1 1 134 THR O O 17.229 2.510 5.149 1.00 . A A . 621 THR O 1 1
12 23780 1 1 134 THR OG1 O 17.547 6.272 6.092 1.00 . A A . 621 THR OG1 1 1
12 23781 1 1 135 LEU C C 21.217 3.201 4.649 1.00 . A A . 622 LEU C 1 1
12 23782 1 1 135 LEU CA C 19.849 2.642 4.295 1.00 . A A . 622 LEU CA 1 1
12 23783 1 1 135 LEU CB C 19.867 1.728 3.036 1.00 . A A . 622 LEU CB 1 1
12 23784 1 1 135 LEU CD1 C 21.564 2.798 1.460 1.00 . A A . 622 LEU CD1 1 1
12 23785 1 1 135 LEU CD2 C 19.694 1.407 0.547 1.00 . A A . 622 LEU CD2 1 1
12 23786 1 1 135 LEU CG C 20.114 2.365 1.649 1.00 . A A . 622 LEU CG 1 1
12 23787 1 1 135 LEU H H 19.130 4.543 3.763 1.00 . A A . 622 LEU H 1 1
12 23788 1 1 135 LEU HA H 19.535 2.046 5.140 1.00 . A A . 622 LEU HA 1 1
12 23789 1 1 135 LEU HB2 H 20.626 0.973 3.184 1.00 . A A . 622 LEU HB2 1 1
12 23790 1 1 135 LEU HB3 H 18.909 1.231 3.005 1.00 . A A . 622 LEU HB3 1 1
12 23791 1 1 135 LEU HD11 H 21.814 3.546 2.198 1.00 . A A . 622 LEU HD11 1 1
12 23792 1 1 135 LEU HD12 H 21.700 3.203 0.468 1.00 . A A . 622 LEU HD12 1 1
12 23793 1 1 135 LEU HD13 H 22.211 1.943 1.586 1.00 . A A . 622 LEU HD13 1 1
12 23794 1 1 135 LEU HD21 H 20.263 0.492 0.627 1.00 . A A . 622 LEU HD21 1 1
12 23795 1 1 135 LEU HD22 H 19.879 1.861 -0.415 1.00 . A A . 622 LEU HD22 1 1
12 23796 1 1 135 LEU HD23 H 18.642 1.184 0.643 1.00 . A A . 622 LEU HD23 1 1
12 23797 1 1 135 LEU HG H 19.496 3.247 1.571 1.00 . A A . 622 LEU HG 1 1
12 23798 1 1 135 LEU N N 18.856 3.694 4.174 1.00 . A A . 622 LEU N 1 1
12 23799 1 1 135 LEU O O 21.419 4.416 4.619 1.00 . A A . 622 LEU O 1 1
12 23800 1 1 136 ARG C C 24.452 1.891 4.472 1.00 . A A . 623 ARG C 1 1
12 23801 1 1 136 ARG CA C 23.493 2.758 5.278 1.00 . A A . 623 ARG CA 1 1
12 23802 1 1 136 ARG CB C 23.837 2.738 6.781 1.00 . A A . 623 ARG CB 1 1
12 23803 1 1 136 ARG CD C 24.163 1.495 8.913 1.00 . A A . 623 ARG CD 1 1
12 23804 1 1 136 ARG CG C 23.683 1.399 7.477 1.00 . A A . 623 ARG CG 1 1
12 23805 1 1 136 ARG CZ C 24.856 -0.266 10.533 1.00 . A A . 623 ARG CZ 1 1
12 23806 1 1 136 ARG H H 21.909 1.386 5.111 1.00 . A A . 623 ARG H 1 1
12 23807 1 1 136 ARG HA H 23.578 3.768 4.905 1.00 . A A . 623 ARG HA 1 1
12 23808 1 1 136 ARG HB2 H 24.863 3.055 6.900 1.00 . A A . 623 ARG HB2 1 1
12 23809 1 1 136 ARG HB3 H 23.204 3.456 7.281 1.00 . A A . 623 ARG HB3 1 1
12 23810 1 1 136 ARG HD2 H 25.214 1.745 8.906 1.00 . A A . 623 ARG HD2 1 1
12 23811 1 1 136 ARG HD3 H 23.611 2.280 9.408 1.00 . A A . 623 ARG HD3 1 1
12 23812 1 1 136 ARG HE H 23.137 -0.222 9.457 1.00 . A A . 623 ARG HE 1 1
12 23813 1 1 136 ARG HG2 H 22.645 1.105 7.464 1.00 . A A . 623 ARG HG2 1 1
12 23814 1 1 136 ARG HG3 H 24.276 0.662 6.957 1.00 . A A . 623 ARG HG3 1 1
12 23815 1 1 136 ARG HH11 H 26.197 1.306 10.466 1.00 . A A . 623 ARG HH11 1 1
12 23816 1 1 136 ARG HH12 H 26.639 0.023 11.485 1.00 . A A . 623 ARG HH12 1 1
12 23817 1 1 136 ARG HH21 H 23.763 -1.956 10.954 1.00 . A A . 623 ARG HH21 1 1
12 23818 1 1 136 ARG HH22 H 25.231 -1.831 11.800 1.00 . A A . 623 ARG HH22 1 1
12 23819 1 1 136 ARG N N 22.133 2.340 5.019 1.00 . A A . 623 ARG N 1 1
12 23820 1 1 136 ARG NE N 23.981 0.241 9.649 1.00 . A A . 623 ARG NE 1 1
12 23821 1 1 136 ARG NH1 N 25.965 0.406 10.848 1.00 . A A . 623 ARG NH1 1 1
12 23822 1 1 136 ARG NH2 N 24.598 -1.428 11.132 1.00 . A A . 623 ARG NH2 1 1
12 23823 1 1 136 ARG O O 24.271 0.661 4.353 1.00 . A A . 623 ARG O 1 1
12 23824 1 1 137 PHE C C 27.799 2.056 3.398 1.00 . A A . 624 PHE C 1 1
12 23825 1 1 137 PHE CA C 26.360 1.811 3.037 1.00 . A A . 624 PHE CA 1 1
12 23826 1 1 137 PHE CB C 26.086 2.091 1.540 1.00 . A A . 624 PHE CB 1 1
12 23827 1 1 137 PHE CD1 C 27.258 4.236 0.938 1.00 . A A . 624 PHE CD1 1 1
12 23828 1 1 137 PHE CD2 C 24.884 4.172 0.846 1.00 . A A . 624 PHE CD2 1 1
12 23829 1 1 137 PHE CE1 C 27.240 5.547 0.519 1.00 . A A . 624 PHE CE1 1 1
12 23830 1 1 137 PHE CE2 C 24.860 5.477 0.422 1.00 . A A . 624 PHE CE2 1 1
12 23831 1 1 137 PHE CG C 26.080 3.533 1.109 1.00 . A A . 624 PHE CG 1 1
12 23832 1 1 137 PHE CZ C 26.037 6.167 0.259 1.00 . A A . 624 PHE CZ 1 1
12 23833 1 1 137 PHE H H 25.612 3.464 4.080 1.00 . A A . 624 PHE H 1 1
12 23834 1 1 137 PHE HA H 26.174 0.763 3.213 1.00 . A A . 624 PHE HA 1 1
12 23835 1 1 137 PHE HB2 H 26.830 1.588 0.941 1.00 . A A . 624 PHE HB2 1 1
12 23836 1 1 137 PHE HB3 H 25.118 1.680 1.296 1.00 . A A . 624 PHE HB3 1 1
12 23837 1 1 137 PHE HD1 H 28.199 3.748 1.143 1.00 . A A . 624 PHE HD1 1 1
12 23838 1 1 137 PHE HD2 H 23.958 3.633 0.977 1.00 . A A . 624 PHE HD2 1 1
12 23839 1 1 137 PHE HE1 H 28.168 6.086 0.391 1.00 . A A . 624 PHE HE1 1 1
12 23840 1 1 137 PHE HE2 H 23.917 5.962 0.219 1.00 . A A . 624 PHE HE2 1 1
12 23841 1 1 137 PHE HZ H 26.012 7.193 -0.075 1.00 . A A . 624 PHE HZ 1 1
12 23842 1 1 137 PHE N N 25.449 2.511 3.900 1.00 . A A . 624 PHE N 1 1
12 23843 1 1 137 PHE O O 28.106 2.940 4.205 1.00 . A A . 624 PHE O 1 1
12 23844 1 1 138 GLY C C 30.633 2.610 2.476 1.00 . A A . 625 GLY C 1 1
12 23845 1 1 138 GLY CA C 30.063 1.334 3.047 1.00 . A A . 625 GLY CA 1 1
12 23846 1 1 138 GLY H H 28.333 0.500 2.265 1.00 . A A . 625 GLY H 1 1
12 23847 1 1 138 GLY HA2 H 30.264 1.302 4.108 1.00 . A A . 625 GLY HA2 1 1
12 23848 1 1 138 GLY HA3 H 30.549 0.494 2.572 1.00 . A A . 625 GLY HA3 1 1
12 23849 1 1 138 GLY N N 28.659 1.226 2.843 1.00 . A A . 625 GLY N 1 1
12 23850 1 1 138 GLY O O 30.273 3.040 1.380 1.00 . A A . 625 GLY O 1 1
12 23851 1 1 139 GLN C C 33.515 4.003 2.390 1.00 . A A . 626 GLN C 1 1
12 23852 1 1 139 GLN CA C 32.175 4.383 2.919 1.00 . A A . 626 GLN CA 1 1
12 23853 1 1 139 GLN CB C 32.351 5.176 4.189 1.00 . A A . 626 GLN CB 1 1
12 23854 1 1 139 GLN CD C 32.915 7.357 5.277 1.00 . A A . 626 GLN CD 1 1
12 23855 1 1 139 GLN CG C 32.915 6.566 3.996 1.00 . A A . 626 GLN CG 1 1
12 23856 1 1 139 GLN H H 31.686 2.767 4.093 1.00 . A A . 626 GLN H 1 1
12 23857 1 1 139 GLN HA H 31.617 4.975 2.211 1.00 . A A . 626 GLN HA 1 1
12 23858 1 1 139 GLN HB2 H 31.423 5.220 4.733 1.00 . A A . 626 GLN HB2 1 1
12 23859 1 1 139 GLN HB3 H 33.053 4.622 4.793 1.00 . A A . 626 GLN HB3 1 1
12 23860 1 1 139 GLN HE21 H 33.095 5.701 6.307 1.00 . A A . 626 GLN HE21 1 1
12 23861 1 1 139 GLN HE22 H 33.035 7.160 7.242 1.00 . A A . 626 GLN HE22 1 1
12 23862 1 1 139 GLN HG2 H 33.932 6.483 3.643 1.00 . A A . 626 GLN HG2 1 1
12 23863 1 1 139 GLN HG3 H 32.322 7.089 3.263 1.00 . A A . 626 GLN HG3 1 1
12 23864 1 1 139 GLN N N 31.488 3.188 3.228 1.00 . A A . 626 GLN N 1 1
12 23865 1 1 139 GLN NE2 N 33.025 6.676 6.390 1.00 . A A . 626 GLN NE2 1 1
12 23866 1 1 139 GLN O O 34.332 3.487 3.191 1.00 . A A . 626 GLN O 1 1
12 23867 1 1 139 GLN OXT O 33.776 4.208 1.209 1.00 . A A . 626 GLN OXT 1 1
12 23868 1 1 139 GLN OE1 O 32.792 8.582 5.259 1.00 . A A . 626 GLN OE1 1 1
13 23869 1 1 4 GLY C C -38.647 -1.802 2.592 1.00 . A A . 491 GLY C 1 1
13 23870 1 1 4 GLY CA C -38.692 -2.148 4.052 1.00 . A A . 491 GLY CA 1 1
13 23871 1 1 4 GLY H H -38.273 -4.149 3.811 1.00 . A A . 491 GLY H 1 1
13 23872 1 1 4 GLY HA2 H -39.713 -2.353 4.328 1.00 . A A . 491 GLY HA2 1 1
13 23873 1 1 4 GLY HA3 H -38.330 -1.311 4.629 1.00 . A A . 491 GLY HA3 1 1
13 23874 1 1 4 GLY N N -37.893 -3.338 4.340 1.00 . A A . 491 GLY N 1 1
13 23875 1 1 4 GLY O O -37.708 -2.201 1.909 1.00 . A A . 491 GLY O 1 1
13 23876 1 1 5 PRO C C -38.734 0.442 0.327 1.00 . A A . 492 PRO C 1 1
13 23877 1 1 5 PRO CA C -39.687 -0.709 0.658 1.00 . A A . 492 PRO CA 1 1
13 23878 1 1 5 PRO CB C -41.148 -0.266 0.422 1.00 . A A . 492 PRO CB 1 1
13 23879 1 1 5 PRO CD C -40.818 -0.549 2.782 1.00 . A A . 492 PRO CD 1 1
13 23880 1 1 5 PRO CG C -41.867 -0.509 1.714 1.00 . A A . 492 PRO CG 1 1
13 23881 1 1 5 PRO HA H -39.464 -1.555 0.024 1.00 . A A . 492 PRO HA 1 1
13 23882 1 1 5 PRO HB2 H -41.162 0.782 0.161 1.00 . A A . 492 PRO HB2 1 1
13 23883 1 1 5 PRO HB3 H -41.581 -0.843 -0.382 1.00 . A A . 492 PRO HB3 1 1
13 23884 1 1 5 PRO HD2 H -40.629 0.445 3.161 1.00 . A A . 492 PRO HD2 1 1
13 23885 1 1 5 PRO HD3 H -41.123 -1.211 3.578 1.00 . A A . 492 PRO HD3 1 1
13 23886 1 1 5 PRO HG2 H -42.565 0.291 1.910 1.00 . A A . 492 PRO HG2 1 1
13 23887 1 1 5 PRO HG3 H -42.390 -1.451 1.667 1.00 . A A . 492 PRO HG3 1 1
13 23888 1 1 5 PRO N N -39.651 -1.076 2.063 1.00 . A A . 492 PRO N 1 1
13 23889 1 1 5 PRO O O -38.562 1.389 1.124 1.00 . A A . 492 PRO O 1 1
13 23890 1 1 6 ALA C C -35.981 1.657 -0.621 1.00 . A A . 493 ALA C 1 1
13 23891 1 1 6 ALA CA C -37.232 1.345 -1.443 1.00 . A A . 493 ALA CA 1 1
13 23892 1 1 6 ALA CB C -38.005 2.623 -1.777 1.00 . A A . 493 ALA CB 1 1
13 23893 1 1 6 ALA H H -38.238 -0.500 -1.341 1.00 . A A . 493 ALA H 1 1
13 23894 1 1 6 ALA HA H -36.899 0.917 -2.376 1.00 . A A . 493 ALA HA 1 1
13 23895 1 1 6 ALA HB1 H -38.885 2.374 -2.353 1.00 . A A . 493 ALA HB1 1 1
13 23896 1 1 6 ALA HB2 H -37.377 3.285 -2.353 1.00 . A A . 493 ALA HB2 1 1
13 23897 1 1 6 ALA HB3 H -38.302 3.114 -0.861 1.00 . A A . 493 ALA HB3 1 1
13 23898 1 1 6 ALA N N -38.113 0.334 -0.838 1.00 . A A . 493 ALA N 1 1
13 23899 1 1 6 ALA O O -35.193 2.526 -0.992 1.00 . A A . 493 ALA O 1 1
13 23900 1 1 7 THR C C -34.108 -0.101 1.937 1.00 . A A . 494 THR C 1 1
13 23901 1 1 7 THR CA C -34.661 1.180 1.335 1.00 . A A . 494 THR CA 1 1
13 23902 1 1 7 THR CB C -35.112 2.119 2.469 1.00 . A A . 494 THR CB 1 1
13 23903 1 1 7 THR CG2 C -35.063 3.584 2.063 1.00 . A A . 494 THR CG2 1 1
13 23904 1 1 7 THR H H -36.308 0.116 0.584 1.00 . A A . 494 THR H 1 1
13 23905 1 1 7 THR HA H -33.877 1.675 0.782 1.00 . A A . 494 THR HA 1 1
13 23906 1 1 7 THR HB H -34.417 1.947 3.276 1.00 . A A . 494 THR HB 1 1
13 23907 1 1 7 THR HG1 H -36.968 1.634 2.088 1.00 . A A . 494 THR HG1 1 1
13 23908 1 1 7 THR HG21 H -34.051 3.853 1.803 1.00 . A A . 494 THR HG21 1 1
13 23909 1 1 7 THR HG22 H -35.393 4.196 2.888 1.00 . A A . 494 THR HG22 1 1
13 23910 1 1 7 THR HG23 H -35.710 3.747 1.213 1.00 . A A . 494 THR HG23 1 1
13 23911 1 1 7 THR N N -35.751 0.910 0.429 1.00 . A A . 494 THR N 1 1
13 23912 1 1 7 THR O O -34.847 -1.074 2.134 1.00 . A A . 494 THR O 1 1
13 23913 1 1 7 THR OG1 O -36.446 1.766 2.892 1.00 . A A . 494 THR OG1 1 1
13 23914 1 1 8 LYS C C -31.049 -0.682 3.735 1.00 . A A . 495 LYS C 1 1
13 23915 1 1 8 LYS CA C -32.126 -1.212 2.816 1.00 . A A . 495 LYS CA 1 1
13 23916 1 1 8 LYS CB C -31.498 -2.139 1.765 1.00 . A A . 495 LYS CB 1 1
13 23917 1 1 8 LYS CD C -31.808 -3.765 -0.101 1.00 . A A . 495 LYS CD 1 1
13 23918 1 1 8 LYS CE C -32.793 -4.641 -0.856 1.00 . A A . 495 LYS CE 1 1
13 23919 1 1 8 LYS CG C -32.497 -2.948 0.960 1.00 . A A . 495 LYS CG 1 1
13 23920 1 1 8 LYS H H -32.283 0.695 1.980 1.00 . A A . 495 LYS H 1 1
13 23921 1 1 8 LYS HA H -32.846 -1.769 3.394 1.00 . A A . 495 LYS HA 1 1
13 23922 1 1 8 LYS HB2 H -30.922 -1.537 1.077 1.00 . A A . 495 LYS HB2 1 1
13 23923 1 1 8 LYS HB3 H -30.830 -2.823 2.267 1.00 . A A . 495 LYS HB3 1 1
13 23924 1 1 8 LYS HD2 H -31.312 -3.102 -0.795 1.00 . A A . 495 LYS HD2 1 1
13 23925 1 1 8 LYS HD3 H -31.076 -4.396 0.381 1.00 . A A . 495 LYS HD3 1 1
13 23926 1 1 8 LYS HE2 H -33.602 -4.014 -1.199 1.00 . A A . 495 LYS HE2 1 1
13 23927 1 1 8 LYS HE3 H -32.301 -5.084 -1.710 1.00 . A A . 495 LYS HE3 1 1
13 23928 1 1 8 LYS HG2 H -33.030 -3.612 1.624 1.00 . A A . 495 LYS HG2 1 1
13 23929 1 1 8 LYS HG3 H -33.196 -2.273 0.488 1.00 . A A . 495 LYS HG3 1 1
13 23930 1 1 8 LYS HZ1 H -33.892 -5.318 0.794 1.00 . A A . 495 LYS HZ1 1 1
13 23931 1 1 8 LYS HZ2 H -32.582 -6.299 0.373 1.00 . A A . 495 LYS HZ2 1 1
13 23932 1 1 8 LYS HZ3 H -33.981 -6.321 -0.557 1.00 . A A . 495 LYS HZ3 1 1
13 23933 1 1 8 LYS N N -32.820 -0.102 2.196 1.00 . A A . 495 LYS N 1 1
13 23934 1 1 8 LYS NZ N -33.351 -5.706 -0.005 1.00 . A A . 495 LYS NZ 1 1
13 23935 1 1 8 LYS O O -30.431 0.344 3.441 1.00 . A A . 495 LYS O 1 1
13 23936 1 1 9 ASP C C -28.550 -1.704 5.421 1.00 . A A . 496 ASP C 1 1
13 23937 1 1 9 ASP CA C -29.810 -0.970 5.771 1.00 . A A . 496 ASP CA 1 1
13 23938 1 1 9 ASP CB C -30.205 -1.206 7.250 1.00 . A A . 496 ASP CB 1 1
13 23939 1 1 9 ASP CG C -30.297 -2.663 7.667 1.00 . A A . 496 ASP CG 1 1
13 23940 1 1 9 ASP H H -31.379 -2.138 5.052 1.00 . A A . 496 ASP H 1 1
13 23941 1 1 9 ASP HA H -29.605 0.079 5.621 1.00 . A A . 496 ASP HA 1 1
13 23942 1 1 9 ASP HB2 H -29.466 -0.736 7.877 1.00 . A A . 496 ASP HB2 1 1
13 23943 1 1 9 ASP HB3 H -31.160 -0.735 7.429 1.00 . A A . 496 ASP HB3 1 1
13 23944 1 1 9 ASP N N -30.840 -1.349 4.844 1.00 . A A . 496 ASP N 1 1
13 23945 1 1 9 ASP O O -28.583 -2.880 5.021 1.00 . A A . 496 ASP O 1 1
13 23946 1 1 9 ASP OD1 O -31.356 -3.298 7.427 1.00 . A A . 496 ASP OD1 1 1
13 23947 1 1 9 ASP OD2 O -29.334 -3.182 8.302 1.00 . A A . 496 ASP OD2 1 1
13 23948 1 1 10 ILE C C -25.415 -2.080 6.335 1.00 . A A . 497 ILE C 1 1
13 23949 1 1 10 ILE CA C -26.189 -1.564 5.131 1.00 . A A . 497 ILE CA 1 1
13 23950 1 1 10 ILE CB C -25.325 -0.535 4.358 1.00 . A A . 497 ILE CB 1 1
13 23951 1 1 10 ILE CD1 C -24.238 1.775 4.540 1.00 . A A . 497 ILE CD1 1 1
13 23952 1 1 10 ILE CG1 C -25.141 0.755 5.182 1.00 . A A . 497 ILE CG1 1 1
13 23953 1 1 10 ILE CG2 C -25.959 -0.235 3.005 1.00 . A A . 497 ILE CG2 1 1
13 23954 1 1 10 ILE H H -27.516 -0.087 5.835 1.00 . A A . 497 ILE H 1 1
13 23955 1 1 10 ILE HA H -26.390 -2.390 4.467 1.00 . A A . 497 ILE HA 1 1
13 23956 1 1 10 ILE HB H -24.358 -0.982 4.181 1.00 . A A . 497 ILE HB 1 1
13 23957 1 1 10 ILE HD11 H -23.256 1.352 4.396 1.00 . A A . 497 ILE HD11 1 1
13 23958 1 1 10 ILE HD12 H -24.167 2.630 5.195 1.00 . A A . 497 ILE HD12 1 1
13 23959 1 1 10 ILE HD13 H -24.650 2.080 3.590 1.00 . A A . 497 ILE HD13 1 1
13 23960 1 1 10 ILE HG12 H -26.103 1.220 5.327 1.00 . A A . 497 ILE HG12 1 1
13 23961 1 1 10 ILE HG13 H -24.726 0.497 6.146 1.00 . A A . 497 ILE HG13 1 1
13 23962 1 1 10 ILE HG21 H -26.948 0.173 3.155 1.00 . A A . 497 ILE HG21 1 1
13 23963 1 1 10 ILE HG22 H -26.027 -1.145 2.428 1.00 . A A . 497 ILE HG22 1 1
13 23964 1 1 10 ILE HG23 H -25.351 0.482 2.472 1.00 . A A . 497 ILE HG23 1 1
13 23965 1 1 10 ILE N N -27.461 -1.012 5.508 1.00 . A A . 497 ILE N 1 1
13 23966 1 1 10 ILE O O -25.344 -1.414 7.367 1.00 . A A . 497 ILE O 1 1
13 23967 1 1 11 PRO C C -22.569 -3.353 7.034 1.00 . A A . 498 PRO C 1 1
13 23968 1 1 11 PRO CA C -24.001 -3.833 7.265 1.00 . A A . 498 PRO CA 1 1
13 23969 1 1 11 PRO CB C -24.085 -5.337 7.065 1.00 . A A . 498 PRO CB 1 1
13 23970 1 1 11 PRO CD C -25.119 -4.259 5.151 1.00 . A A . 498 PRO CD 1 1
13 23971 1 1 11 PRO CG C -24.484 -5.540 5.635 1.00 . A A . 498 PRO CG 1 1
13 23972 1 1 11 PRO HA H -24.323 -3.561 8.260 1.00 . A A . 498 PRO HA 1 1
13 23973 1 1 11 PRO HB2 H -23.108 -5.752 7.260 1.00 . A A . 498 PRO HB2 1 1
13 23974 1 1 11 PRO HB3 H -24.799 -5.756 7.756 1.00 . A A . 498 PRO HB3 1 1
13 23975 1 1 11 PRO HD2 H -24.651 -3.925 4.236 1.00 . A A . 498 PRO HD2 1 1
13 23976 1 1 11 PRO HD3 H -26.177 -4.411 4.999 1.00 . A A . 498 PRO HD3 1 1
13 23977 1 1 11 PRO HG2 H -23.608 -5.762 5.042 1.00 . A A . 498 PRO HG2 1 1
13 23978 1 1 11 PRO HG3 H -25.189 -6.356 5.568 1.00 . A A . 498 PRO HG3 1 1
13 23979 1 1 11 PRO N N -24.879 -3.297 6.244 1.00 . A A . 498 PRO N 1 1
13 23980 1 1 11 PRO O O -22.284 -2.685 6.020 1.00 . A A . 498 PRO O 1 1
13 23981 1 1 12 ASP C C -19.536 -4.193 6.940 1.00 . A A . 499 ASP C 1 1
13 23982 1 1 12 ASP CA C -20.299 -3.241 7.794 1.00 . A A . 499 ASP CA 1 1
13 23983 1 1 12 ASP CB C -19.582 -2.993 9.149 1.00 . A A . 499 ASP CB 1 1
13 23984 1 1 12 ASP CG C -19.057 -4.234 9.831 1.00 . A A . 499 ASP CG 1 1
13 23985 1 1 12 ASP H H -21.934 -4.276 8.669 1.00 . A A . 499 ASP H 1 1
13 23986 1 1 12 ASP HA H -20.276 -2.328 7.220 1.00 . A A . 499 ASP HA 1 1
13 23987 1 1 12 ASP HB2 H -18.740 -2.338 8.985 1.00 . A A . 499 ASP HB2 1 1
13 23988 1 1 12 ASP HB3 H -20.271 -2.504 9.821 1.00 . A A . 499 ASP HB3 1 1
13 23989 1 1 12 ASP N N -21.672 -3.689 7.928 1.00 . A A . 499 ASP N 1 1
13 23990 1 1 12 ASP O O -19.566 -5.411 7.130 1.00 . A A . 499 ASP O 1 1
13 23991 1 1 12 ASP OD1 O -19.822 -4.918 10.539 1.00 . A A . 499 ASP OD1 1 1
13 23992 1 1 12 ASP OD2 O -17.845 -4.529 9.690 1.00 . A A . 499 ASP OD2 1 1
13 23993 1 1 13 VAL C C -16.676 -3.979 5.212 1.00 . A A . 500 VAL C 1 1
13 23994 1 1 13 VAL CA C -18.112 -4.397 5.061 1.00 . A A . 500 VAL CA 1 1
13 23995 1 1 13 VAL CB C -18.601 -4.363 3.580 1.00 . A A . 500 VAL CB 1 1
13 23996 1 1 13 VAL CG1 C -19.907 -5.141 3.439 1.00 . A A . 500 VAL CG1 1 1
13 23997 1 1 13 VAL CG2 C -18.807 -2.926 3.090 1.00 . A A . 500 VAL CG2 1 1
13 23998 1 1 13 VAL H H -19.004 -2.680 5.841 1.00 . A A . 500 VAL H 1 1
13 23999 1 1 13 VAL HA H -18.166 -5.417 5.419 1.00 . A A . 500 VAL HA 1 1
13 24000 1 1 13 VAL HB H -17.844 -4.838 2.969 1.00 . A A . 500 VAL HB 1 1
13 24001 1 1 13 VAL HG11 H -20.236 -5.109 2.411 1.00 . A A . 500 VAL HG11 1 1
13 24002 1 1 13 VAL HG12 H -20.660 -4.697 4.074 1.00 . A A . 500 VAL HG12 1 1
13 24003 1 1 13 VAL HG13 H -19.745 -6.167 3.735 1.00 . A A . 500 VAL HG13 1 1
13 24004 1 1 13 VAL HG21 H -17.874 -2.385 3.152 1.00 . A A . 500 VAL HG21 1 1
13 24005 1 1 13 VAL HG22 H -19.549 -2.444 3.708 1.00 . A A . 500 VAL HG22 1 1
13 24006 1 1 13 VAL HG23 H -19.146 -2.942 2.064 1.00 . A A . 500 VAL HG23 1 1
13 24007 1 1 13 VAL N N -18.920 -3.648 5.957 1.00 . A A . 500 VAL N 1 1
13 24008 1 1 13 VAL O O -16.066 -3.393 4.341 1.00 . A A . 500 VAL O 1 1
13 24009 1 1 14 ALA C C -14.158 -5.219 7.051 1.00 . A A . 501 ALA C 1 1
13 24010 1 1 14 ALA CA C -14.833 -3.912 6.710 1.00 . A A . 501 ALA CA 1 1
13 24011 1 1 14 ALA CB C -14.721 -2.952 7.879 1.00 . A A . 501 ALA CB 1 1
13 24012 1 1 14 ALA H H -16.864 -4.405 7.087 1.00 . A A . 501 ALA H 1 1
13 24013 1 1 14 ALA HA H -14.343 -3.473 5.851 1.00 . A A . 501 ALA HA 1 1
13 24014 1 1 14 ALA HB1 H -15.207 -2.021 7.629 1.00 . A A . 501 ALA HB1 1 1
13 24015 1 1 14 ALA HB2 H -13.678 -2.771 8.097 1.00 . A A . 501 ALA HB2 1 1
13 24016 1 1 14 ALA HB3 H -15.198 -3.390 8.743 1.00 . A A . 501 ALA HB3 1 1
13 24017 1 1 14 ALA N N -16.213 -4.149 6.397 1.00 . A A . 501 ALA N 1 1
13 24018 1 1 14 ALA O O -14.418 -5.786 8.112 1.00 . A A . 501 ALA O 1 1
13 24019 1 1 15 GLY C C -12.483 -7.929 5.367 1.00 . A A . 502 GLY C 1 1
13 24020 1 1 15 GLY CA C -12.630 -6.950 6.500 1.00 . A A . 502 GLY CA 1 1
13 24021 1 1 15 GLY H H -13.228 -5.296 5.285 1.00 . A A . 502 GLY H 1 1
13 24022 1 1 15 GLY HA2 H -11.641 -6.678 6.839 1.00 . A A . 502 GLY HA2 1 1
13 24023 1 1 15 GLY HA3 H -13.149 -7.433 7.315 1.00 . A A . 502 GLY HA3 1 1
13 24024 1 1 15 GLY N N -13.344 -5.737 6.160 1.00 . A A . 502 GLY N 1 1
13 24025 1 1 15 GLY O O -11.675 -8.855 5.450 1.00 . A A . 502 GLY O 1 1
13 24026 1 1 16 GLN C C -12.659 -7.843 2.019 1.00 . A A . 503 GLN C 1 1
13 24027 1 1 16 GLN CA C -13.153 -8.644 3.191 1.00 . A A . 503 GLN CA 1 1
13 24028 1 1 16 GLN CB C -14.482 -9.399 2.860 1.00 . A A . 503 GLN CB 1 1
13 24029 1 1 16 GLN CD C -16.198 -7.778 3.803 1.00 . A A . 503 GLN CD 1 1
13 24030 1 1 16 GLN CG C -15.716 -8.531 2.583 1.00 . A A . 503 GLN CG 1 1
13 24031 1 1 16 GLN H H -13.949 -7.072 4.298 1.00 . A A . 503 GLN H 1 1
13 24032 1 1 16 GLN HA H -12.387 -9.364 3.436 1.00 . A A . 503 GLN HA 1 1
13 24033 1 1 16 GLN HB2 H -14.320 -10.004 1.981 1.00 . A A . 503 GLN HB2 1 1
13 24034 1 1 16 GLN HB3 H -14.712 -10.058 3.684 1.00 . A A . 503 GLN HB3 1 1
13 24035 1 1 16 GLN HE21 H -17.343 -9.288 4.321 1.00 . A A . 503 GLN HE21 1 1
13 24036 1 1 16 GLN HE22 H -17.367 -7.933 5.378 1.00 . A A . 503 GLN HE22 1 1
13 24037 1 1 16 GLN HG2 H -15.469 -7.815 1.814 1.00 . A A . 503 GLN HG2 1 1
13 24038 1 1 16 GLN HG3 H -16.515 -9.168 2.231 1.00 . A A . 503 GLN HG3 1 1
13 24039 1 1 16 GLN N N -13.264 -7.780 4.337 1.00 . A A . 503 GLN N 1 1
13 24040 1 1 16 GLN NE2 N -17.051 -8.386 4.568 1.00 . A A . 503 GLN NE2 1 1
13 24041 1 1 16 GLN O O -12.303 -6.663 2.175 1.00 . A A . 503 GLN O 1 1
13 24042 1 1 16 GLN OE1 O -15.779 -6.665 4.054 1.00 . A A . 503 GLN OE1 1 1
13 24043 1 1 17 THR C C -13.313 -6.835 -0.725 1.00 . A A . 504 THR C 1 1
13 24044 1 1 17 THR CA C -12.169 -7.742 -0.287 1.00 . A A . 504 THR CA 1 1
13 24045 1 1 17 THR CB C -11.828 -8.748 -1.392 1.00 . A A . 504 THR CB 1 1
13 24046 1 1 17 THR CG2 C -10.895 -8.121 -2.414 1.00 . A A . 504 THR CG2 1 1
13 24047 1 1 17 THR H H -12.810 -9.404 0.785 1.00 . A A . 504 THR H 1 1
13 24048 1 1 17 THR HA H -11.311 -7.133 -0.066 1.00 . A A . 504 THR HA 1 1
13 24049 1 1 17 THR HB H -12.742 -9.067 -1.872 1.00 . A A . 504 THR HB 1 1
13 24050 1 1 17 THR HG1 H -11.342 -10.664 -1.309 1.00 . A A . 504 THR HG1 1 1
13 24051 1 1 17 THR HG21 H -9.982 -7.813 -1.927 1.00 . A A . 504 THR HG21 1 1
13 24052 1 1 17 THR HG22 H -11.375 -7.262 -2.862 1.00 . A A . 504 THR HG22 1 1
13 24053 1 1 17 THR HG23 H -10.666 -8.848 -3.179 1.00 . A A . 504 THR HG23 1 1
13 24054 1 1 17 THR N N -12.591 -8.453 0.869 1.00 . A A . 504 THR N 1 1
13 24055 1 1 17 THR O O -14.483 -7.138 -0.440 1.00 . A A . 504 THR O 1 1
13 24056 1 1 17 THR OG1 O -11.152 -9.877 -0.784 1.00 . A A . 504 THR OG1 1 1
13 24057 1 1 18 VAL C C -15.011 -5.483 -2.804 1.00 . A A . 505 VAL C 1 1
13 24058 1 1 18 VAL CA C -14.017 -4.827 -1.861 1.00 . A A . 505 VAL CA 1 1
13 24059 1 1 18 VAL CB C -13.431 -3.503 -2.462 1.00 . A A . 505 VAL CB 1 1
13 24060 1 1 18 VAL CG1 C -12.548 -3.757 -3.680 1.00 . A A . 505 VAL CG1 1 1
13 24061 1 1 18 VAL CG2 C -14.552 -2.518 -2.791 1.00 . A A . 505 VAL CG2 1 1
13 24062 1 1 18 VAL H H -12.056 -5.567 -1.624 1.00 . A A . 505 VAL H 1 1
13 24063 1 1 18 VAL HA H -14.575 -4.576 -0.970 1.00 . A A . 505 VAL HA 1 1
13 24064 1 1 18 VAL HB H -12.807 -3.055 -1.704 1.00 . A A . 505 VAL HB 1 1
13 24065 1 1 18 VAL HG11 H -11.713 -4.380 -3.396 1.00 . A A . 505 VAL HG11 1 1
13 24066 1 1 18 VAL HG12 H -12.182 -2.817 -4.065 1.00 . A A . 505 VAL HG12 1 1
13 24067 1 1 18 VAL HG13 H -13.128 -4.259 -4.441 1.00 . A A . 505 VAL HG13 1 1
13 24068 1 1 18 VAL HG21 H -15.245 -2.980 -3.479 1.00 . A A . 505 VAL HG21 1 1
13 24069 1 1 18 VAL HG22 H -14.138 -1.629 -3.244 1.00 . A A . 505 VAL HG22 1 1
13 24070 1 1 18 VAL HG23 H -15.075 -2.250 -1.886 1.00 . A A . 505 VAL HG23 1 1
13 24071 1 1 18 VAL N N -13.000 -5.761 -1.430 1.00 . A A . 505 VAL N 1 1
13 24072 1 1 18 VAL O O -16.210 -5.328 -2.636 1.00 . A A . 505 VAL O 1 1
13 24073 1 1 19 ASP C C -16.262 -7.943 -3.994 1.00 . A A . 506 ASP C 1 1
13 24074 1 1 19 ASP CA C -15.329 -6.948 -4.689 1.00 . A A . 506 ASP CA 1 1
13 24075 1 1 19 ASP CB C -14.442 -7.631 -5.733 1.00 . A A . 506 ASP CB 1 1
13 24076 1 1 19 ASP CG C -14.000 -9.039 -5.388 1.00 . A A . 506 ASP CG 1 1
13 24077 1 1 19 ASP H H -13.553 -6.468 -3.815 1.00 . A A . 506 ASP H 1 1
13 24078 1 1 19 ASP HA H -15.927 -6.194 -5.180 1.00 . A A . 506 ASP HA 1 1
13 24079 1 1 19 ASP HB2 H -14.953 -7.628 -6.674 1.00 . A A . 506 ASP HB2 1 1
13 24080 1 1 19 ASP HB3 H -13.557 -7.022 -5.848 1.00 . A A . 506 ASP HB3 1 1
13 24081 1 1 19 ASP N N -14.510 -6.293 -3.727 1.00 . A A . 506 ASP N 1 1
13 24082 1 1 19 ASP O O -17.413 -8.083 -4.368 1.00 . A A . 506 ASP O 1 1
13 24083 1 1 19 ASP OD1 O -13.096 -9.208 -4.547 1.00 . A A . 506 ASP OD1 1 1
13 24084 1 1 19 ASP OD2 O -14.547 -10.003 -5.971 1.00 . A A . 506 ASP OD2 1 1
13 24085 1 1 20 VAL C C -17.594 -8.750 -1.357 1.00 . A A . 507 VAL C 1 1
13 24086 1 1 20 VAL CA C -16.546 -9.498 -2.140 1.00 . A A . 507 VAL CA 1 1
13 24087 1 1 20 VAL CB C -15.648 -10.336 -1.194 1.00 . A A . 507 VAL CB 1 1
13 24088 1 1 20 VAL CG1 C -16.472 -11.331 -0.394 1.00 . A A . 507 VAL CG1 1 1
13 24089 1 1 20 VAL CG2 C -14.603 -11.074 -1.995 1.00 . A A . 507 VAL CG2 1 1
13 24090 1 1 20 VAL H H -14.848 -8.357 -2.662 1.00 . A A . 507 VAL H 1 1
13 24091 1 1 20 VAL HA H -17.107 -10.165 -2.779 1.00 . A A . 507 VAL HA 1 1
13 24092 1 1 20 VAL HB H -15.143 -9.668 -0.512 1.00 . A A . 507 VAL HB 1 1
13 24093 1 1 20 VAL HG11 H -15.824 -11.897 0.260 1.00 . A A . 507 VAL HG11 1 1
13 24094 1 1 20 VAL HG12 H -16.976 -12.003 -1.072 1.00 . A A . 507 VAL HG12 1 1
13 24095 1 1 20 VAL HG13 H -17.204 -10.797 0.194 1.00 . A A . 507 VAL HG13 1 1
13 24096 1 1 20 VAL HG21 H -14.066 -10.371 -2.614 1.00 . A A . 507 VAL HG21 1 1
13 24097 1 1 20 VAL HG22 H -15.093 -11.796 -2.633 1.00 . A A . 507 VAL HG22 1 1
13 24098 1 1 20 VAL HG23 H -13.916 -11.577 -1.332 1.00 . A A . 507 VAL HG23 1 1
13 24099 1 1 20 VAL N N -15.769 -8.556 -2.926 1.00 . A A . 507 VAL N 1 1
13 24100 1 1 20 VAL O O -18.737 -9.149 -1.352 1.00 . A A . 507 VAL O 1 1
13 24101 1 1 21 ALA C C -19.304 -6.360 -0.926 1.00 . A A . 508 ALA C 1 1
13 24102 1 1 21 ALA CA C -18.170 -6.821 -0.013 1.00 . A A . 508 ALA CA 1 1
13 24103 1 1 21 ALA CB C -17.475 -5.636 0.575 1.00 . A A . 508 ALA CB 1 1
13 24104 1 1 21 ALA H H -16.269 -7.346 -0.750 1.00 . A A . 508 ALA H 1 1
13 24105 1 1 21 ALA HA H -18.571 -7.421 0.789 1.00 . A A . 508 ALA HA 1 1
13 24106 1 1 21 ALA HB1 H -16.972 -5.093 -0.212 1.00 . A A . 508 ALA HB1 1 1
13 24107 1 1 21 ALA HB2 H -16.771 -5.975 1.321 1.00 . A A . 508 ALA HB2 1 1
13 24108 1 1 21 ALA HB3 H -18.214 -4.995 1.031 1.00 . A A . 508 ALA HB3 1 1
13 24109 1 1 21 ALA N N -17.215 -7.636 -0.746 1.00 . A A . 508 ALA N 1 1
13 24110 1 1 21 ALA O O -20.481 -6.448 -0.565 1.00 . A A . 508 ALA O 1 1
13 24111 1 1 22 GLN C C -20.826 -6.582 -3.527 1.00 . A A . 509 GLN C 1 1
13 24112 1 1 22 GLN CA C -19.891 -5.461 -3.123 1.00 . A A . 509 GLN CA 1 1
13 24113 1 1 22 GLN CB C -19.171 -4.904 -4.358 1.00 . A A . 509 GLN CB 1 1
13 24114 1 1 22 GLN CD C -17.562 -3.146 -5.296 1.00 . A A . 509 GLN CD 1 1
13 24115 1 1 22 GLN CG C -18.289 -3.692 -4.072 1.00 . A A . 509 GLN CG 1 1
13 24116 1 1 22 GLN H H -17.979 -5.926 -2.338 1.00 . A A . 509 GLN H 1 1
13 24117 1 1 22 GLN HA H -20.477 -4.678 -2.672 1.00 . A A . 509 GLN HA 1 1
13 24118 1 1 22 GLN HB2 H -18.548 -5.690 -4.756 1.00 . A A . 509 GLN HB2 1 1
13 24119 1 1 22 GLN HB3 H -19.905 -4.629 -5.101 1.00 . A A . 509 GLN HB3 1 1
13 24120 1 1 22 GLN HE21 H -17.534 -4.930 -6.171 1.00 . A A . 509 GLN HE21 1 1
13 24121 1 1 22 GLN HE22 H -16.826 -3.637 -7.055 1.00 . A A . 509 GLN HE22 1 1
13 24122 1 1 22 GLN HG2 H -18.909 -2.902 -3.676 1.00 . A A . 509 GLN HG2 1 1
13 24123 1 1 22 GLN HG3 H -17.555 -3.974 -3.333 1.00 . A A . 509 GLN HG3 1 1
13 24124 1 1 22 GLN N N -18.938 -5.928 -2.125 1.00 . A A . 509 GLN N 1 1
13 24125 1 1 22 GLN NE2 N -17.278 -3.987 -6.259 1.00 . A A . 509 GLN NE2 1 1
13 24126 1 1 22 GLN O O -22.039 -6.394 -3.604 1.00 . A A . 509 GLN O 1 1
13 24127 1 1 22 GLN OE1 O -17.266 -1.948 -5.374 1.00 . A A . 509 GLN OE1 1 1
13 24128 1 1 23 LYS C C -21.942 -9.337 -2.994 1.00 . A A . 510 LYS C 1 1
13 24129 1 1 23 LYS CA C -21.035 -8.915 -4.113 1.00 . A A . 510 LYS CA 1 1
13 24130 1 1 23 LYS CB C -20.142 -10.089 -4.532 1.00 . A A . 510 LYS CB 1 1
13 24131 1 1 23 LYS CD C -20.396 -10.003 -7.029 1.00 . A A . 510 LYS CD 1 1
13 24132 1 1 23 LYS CE C -19.670 -9.964 -8.360 1.00 . A A . 510 LYS CE 1 1
13 24133 1 1 23 LYS CG C -19.426 -9.932 -5.867 1.00 . A A . 510 LYS CG 1 1
13 24134 1 1 23 LYS H H -19.287 -7.834 -3.666 1.00 . A A . 510 LYS H 1 1
13 24135 1 1 23 LYS HA H -21.656 -8.629 -4.941 1.00 . A A . 510 LYS HA 1 1
13 24136 1 1 23 LYS HB2 H -19.390 -10.230 -3.770 1.00 . A A . 510 LYS HB2 1 1
13 24137 1 1 23 LYS HB3 H -20.748 -10.982 -4.576 1.00 . A A . 510 LYS HB3 1 1
13 24138 1 1 23 LYS HD2 H -20.959 -10.922 -6.966 1.00 . A A . 510 LYS HD2 1 1
13 24139 1 1 23 LYS HD3 H -21.070 -9.161 -6.972 1.00 . A A . 510 LYS HD3 1 1
13 24140 1 1 23 LYS HE2 H -19.207 -8.994 -8.469 1.00 . A A . 510 LYS HE2 1 1
13 24141 1 1 23 LYS HE3 H -18.903 -10.721 -8.378 1.00 . A A . 510 LYS HE3 1 1
13 24142 1 1 23 LYS HG2 H -18.931 -8.972 -5.883 1.00 . A A . 510 LYS HG2 1 1
13 24143 1 1 23 LYS HG3 H -18.690 -10.717 -5.966 1.00 . A A . 510 LYS HG3 1 1
13 24144 1 1 23 LYS HZ1 H -20.071 -10.189 -10.393 1.00 . A A . 510 LYS HZ1 1 1
13 24145 1 1 23 LYS HZ2 H -21.315 -9.432 -9.543 1.00 . A A . 510 LYS HZ2 1 1
13 24146 1 1 23 LYS HZ3 H -21.062 -11.102 -9.416 1.00 . A A . 510 LYS HZ3 1 1
13 24147 1 1 23 LYS N N -20.262 -7.751 -3.746 1.00 . A A . 510 LYS N 1 1
13 24148 1 1 23 LYS NZ N -20.592 -10.177 -9.493 1.00 . A A . 510 LYS NZ 1 1
13 24149 1 1 23 LYS O O -23.118 -9.632 -3.229 1.00 . A A . 510 LYS O 1 1
13 24150 1 1 24 ASN C C -23.343 -8.915 -0.386 1.00 . A A . 511 ASN C 1 1
13 24151 1 1 24 ASN CA C -22.133 -9.759 -0.630 1.00 . A A . 511 ASN CA 1 1
13 24152 1 1 24 ASN CB C -21.277 -9.757 0.635 1.00 . A A . 511 ASN CB 1 1
13 24153 1 1 24 ASN CG C -20.240 -10.852 0.689 1.00 . A A . 511 ASN CG 1 1
13 24154 1 1 24 ASN H H -20.499 -8.981 -1.672 1.00 . A A . 511 ASN H 1 1
13 24155 1 1 24 ASN HA H -22.378 -10.783 -0.870 1.00 . A A . 511 ASN HA 1 1
13 24156 1 1 24 ASN HB2 H -20.743 -8.817 0.656 1.00 . A A . 511 ASN HB2 1 1
13 24157 1 1 24 ASN HB3 H -21.920 -9.826 1.496 1.00 . A A . 511 ASN HB3 1 1
13 24158 1 1 24 ASN HD21 H -19.223 -9.810 1.999 1.00 . A A . 511 ASN HD21 1 1
13 24159 1 1 24 ASN HD22 H -18.539 -11.336 1.570 1.00 . A A . 511 ASN HD22 1 1
13 24160 1 1 24 ASN N N -21.415 -9.315 -1.790 1.00 . A A . 511 ASN N 1 1
13 24161 1 1 24 ASN ND2 N -19.235 -10.648 1.490 1.00 . A A . 511 ASN ND2 1 1
13 24162 1 1 24 ASN O O -24.441 -9.427 -0.201 1.00 . A A . 511 ASN O 1 1
13 24163 1 1 24 ASN OD1 O -20.378 -11.904 0.054 1.00 . A A . 511 ASN OD1 1 1
13 24164 1 1 25 LEU C C -25.284 -6.737 -1.220 1.00 . A A . 512 LEU C 1 1
13 24165 1 1 25 LEU CA C -24.226 -6.675 -0.152 1.00 . A A . 512 LEU CA 1 1
13 24166 1 1 25 LEU CB C -23.721 -5.226 0.156 1.00 . A A . 512 LEU CB 1 1
13 24167 1 1 25 LEU CD1 C -23.755 -3.936 -2.057 1.00 . A A . 512 LEU CD1 1 1
13 24168 1 1 25 LEU CD2 C -22.123 -3.332 -0.271 1.00 . A A . 512 LEU CD2 1 1
13 24169 1 1 25 LEU CG C -22.897 -4.462 -0.912 1.00 . A A . 512 LEU CG 1 1
13 24170 1 1 25 LEU H H -22.264 -7.288 -0.729 1.00 . A A . 512 LEU H 1 1
13 24171 1 1 25 LEU HA H -24.695 -7.072 0.738 1.00 . A A . 512 LEU HA 1 1
13 24172 1 1 25 LEU HB2 H -24.590 -4.624 0.373 1.00 . A A . 512 LEU HB2 1 1
13 24173 1 1 25 LEU HB3 H -23.129 -5.279 1.059 1.00 . A A . 512 LEU HB3 1 1
13 24174 1 1 25 LEU HD11 H -24.507 -3.268 -1.663 1.00 . A A . 512 LEU HD11 1 1
13 24175 1 1 25 LEU HD12 H -24.236 -4.767 -2.554 1.00 . A A . 512 LEU HD12 1 1
13 24176 1 1 25 LEU HD13 H -23.130 -3.407 -2.759 1.00 . A A . 512 LEU HD13 1 1
13 24177 1 1 25 LEU HD21 H -21.549 -2.824 -1.031 1.00 . A A . 512 LEU HD21 1 1
13 24178 1 1 25 LEU HD22 H -21.452 -3.730 0.477 1.00 . A A . 512 LEU HD22 1 1
13 24179 1 1 25 LEU HD23 H -22.809 -2.637 0.192 1.00 . A A . 512 LEU HD23 1 1
13 24180 1 1 25 LEU HG H -22.180 -5.148 -1.340 1.00 . A A . 512 LEU HG 1 1
13 24181 1 1 25 LEU N N -23.151 -7.607 -0.443 1.00 . A A . 512 LEU N 1 1
13 24182 1 1 25 LEU O O -26.465 -6.602 -0.951 1.00 . A A . 512 LEU O 1 1
13 24183 1 1 26 ASN C C -26.606 -8.241 -3.468 1.00 . A A . 513 ASN C 1 1
13 24184 1 1 26 ASN CA C -25.681 -7.049 -3.569 1.00 . A A . 513 ASN CA 1 1
13 24185 1 1 26 ASN CB C -24.872 -7.089 -4.832 1.00 . A A . 513 ASN CB 1 1
13 24186 1 1 26 ASN CG C -25.724 -6.642 -5.953 1.00 . A A . 513 ASN CG 1 1
13 24187 1 1 26 ASN H H -23.879 -7.034 -2.597 1.00 . A A . 513 ASN H 1 1
13 24188 1 1 26 ASN HA H -26.301 -6.163 -3.611 1.00 . A A . 513 ASN HA 1 1
13 24189 1 1 26 ASN HB2 H -24.015 -6.437 -4.739 1.00 . A A . 513 ASN HB2 1 1
13 24190 1 1 26 ASN HB3 H -24.544 -8.099 -5.023 1.00 . A A . 513 ASN HB3 1 1
13 24191 1 1 26 ASN HD21 H -25.544 -4.808 -5.289 1.00 . A A . 513 ASN HD21 1 1
13 24192 1 1 26 ASN HD22 H -26.509 -4.990 -6.695 1.00 . A A . 513 ASN HD22 1 1
13 24193 1 1 26 ASN N N -24.838 -6.951 -2.436 1.00 . A A . 513 ASN N 1 1
13 24194 1 1 26 ASN ND2 N -25.947 -5.362 -5.990 1.00 . A A . 513 ASN ND2 1 1
13 24195 1 1 26 ASN O O -27.745 -8.157 -3.887 1.00 . A A . 513 ASN O 1 1
13 24196 1 1 26 ASN OD1 O -26.267 -7.428 -6.707 1.00 . A A . 513 ASN OD1 1 1
13 24197 1 1 27 VAL C C -28.244 -10.181 -1.857 1.00 . A A . 514 VAL C 1 1
13 24198 1 1 27 VAL CA C -26.968 -10.533 -2.653 1.00 . A A . 514 VAL CA 1 1
13 24199 1 1 27 VAL CB C -26.192 -11.672 -1.898 1.00 . A A . 514 VAL CB 1 1
13 24200 1 1 27 VAL CG1 C -27.084 -12.886 -1.636 1.00 . A A . 514 VAL CG1 1 1
13 24201 1 1 27 VAL CG2 C -24.974 -12.108 -2.684 1.00 . A A . 514 VAL CG2 1 1
13 24202 1 1 27 VAL H H -25.200 -9.339 -2.546 1.00 . A A . 514 VAL H 1 1
13 24203 1 1 27 VAL HA H -27.266 -10.896 -3.625 1.00 . A A . 514 VAL HA 1 1
13 24204 1 1 27 VAL HB H -25.858 -11.282 -0.946 1.00 . A A . 514 VAL HB 1 1
13 24205 1 1 27 VAL HG11 H -27.433 -13.284 -2.577 1.00 . A A . 514 VAL HG11 1 1
13 24206 1 1 27 VAL HG12 H -27.935 -12.583 -1.043 1.00 . A A . 514 VAL HG12 1 1
13 24207 1 1 27 VAL HG13 H -26.525 -13.644 -1.109 1.00 . A A . 514 VAL HG13 1 1
13 24208 1 1 27 VAL HG21 H -24.313 -11.265 -2.822 1.00 . A A . 514 VAL HG21 1 1
13 24209 1 1 27 VAL HG22 H -25.285 -12.485 -3.648 1.00 . A A . 514 VAL HG22 1 1
13 24210 1 1 27 VAL HG23 H -24.456 -12.887 -2.144 1.00 . A A . 514 VAL HG23 1 1
13 24211 1 1 27 VAL N N -26.132 -9.332 -2.859 1.00 . A A . 514 VAL N 1 1
13 24212 1 1 27 VAL O O -29.313 -10.737 -2.092 1.00 . A A . 514 VAL O 1 1
13 24213 1 1 28 TYR C C -29.801 -7.504 -0.608 1.00 . A A . 515 TYR C 1 1
13 24214 1 1 28 TYR CA C -29.283 -8.848 -0.138 1.00 . A A . 515 TYR CA 1 1
13 24215 1 1 28 TYR CB C -28.879 -8.670 1.342 1.00 . A A . 515 TYR CB 1 1
13 24216 1 1 28 TYR CD1 C -27.929 -10.945 1.952 1.00 . A A . 515 TYR CD1 1 1
13 24217 1 1 28 TYR CD2 C -26.566 -9.013 2.244 1.00 . A A . 515 TYR CD2 1 1
13 24218 1 1 28 TYR CE1 C -26.898 -11.736 2.430 1.00 . A A . 515 TYR CE1 1 1
13 24219 1 1 28 TYR CE2 C -25.541 -9.790 2.719 1.00 . A A . 515 TYR CE2 1 1
13 24220 1 1 28 TYR CG C -27.774 -9.568 1.849 1.00 . A A . 515 TYR CG 1 1
13 24221 1 1 28 TYR CZ C -25.705 -11.145 2.811 1.00 . A A . 515 TYR CZ 1 1
13 24222 1 1 28 TYR H H -27.296 -8.725 -0.878 1.00 . A A . 515 TYR H 1 1
13 24223 1 1 28 TYR HA H -30.050 -9.603 -0.214 1.00 . A A . 515 TYR HA 1 1
13 24224 1 1 28 TYR HB2 H -28.551 -7.652 1.485 1.00 . A A . 515 TYR HB2 1 1
13 24225 1 1 28 TYR HB3 H -29.753 -8.833 1.954 1.00 . A A . 515 TYR HB3 1 1
13 24226 1 1 28 TYR HD1 H -28.862 -11.397 1.652 1.00 . A A . 515 TYR HD1 1 1
13 24227 1 1 28 TYR HD2 H -26.434 -7.943 2.176 1.00 . A A . 515 TYR HD2 1 1
13 24228 1 1 28 TYR HE1 H -27.029 -12.804 2.506 1.00 . A A . 515 TYR HE1 1 1
13 24229 1 1 28 TYR HE2 H -24.610 -9.328 3.014 1.00 . A A . 515 TYR HE2 1 1
13 24230 1 1 28 TYR HH H -24.570 -12.650 2.652 1.00 . A A . 515 TYR HH 1 1
13 24231 1 1 28 TYR N N -28.141 -9.217 -0.963 1.00 . A A . 515 TYR N 1 1
13 24232 1 1 28 TYR O O -30.729 -6.944 -0.022 1.00 . A A . 515 TYR O 1 1
13 24233 1 1 28 TYR OH O -24.663 -11.924 3.283 1.00 . A A . 515 TYR OH 1 1
13 24234 1 1 29 GLY C C -29.943 -5.465 -3.431 1.00 . A A . 516 GLY C 1 1
13 24235 1 1 29 GLY CA C -29.490 -5.651 -2.033 1.00 . A A . 516 GLY CA 1 1
13 24236 1 1 29 GLY H H -28.646 -7.556 -2.234 1.00 . A A . 516 GLY H 1 1
13 24237 1 1 29 GLY HA2 H -30.233 -5.238 -1.371 1.00 . A A . 516 GLY HA2 1 1
13 24238 1 1 29 GLY HA3 H -28.570 -5.097 -1.911 1.00 . A A . 516 GLY HA3 1 1
13 24239 1 1 29 GLY N N -29.227 -6.995 -1.673 1.00 . A A . 516 GLY N 1 1
13 24240 1 1 29 GLY O O -31.046 -4.959 -3.659 1.00 . A A . 516 GLY O 1 1
13 24241 1 1 30 PHE C C -29.218 -4.097 -6.042 1.00 . A A . 517 PHE C 1 1
13 24242 1 1 30 PHE CA C -29.290 -5.605 -5.820 1.00 . A A . 517 PHE CA 1 1
13 24243 1 1 30 PHE CB C -30.611 -6.195 -6.346 1.00 . A A . 517 PHE CB 1 1
13 24244 1 1 30 PHE CD1 C -30.121 -8.496 -7.209 1.00 . A A . 517 PHE CD1 1 1
13 24245 1 1 30 PHE CD2 C -31.335 -8.286 -5.169 1.00 . A A . 517 PHE CD2 1 1
13 24246 1 1 30 PHE CE1 C -30.194 -9.871 -7.112 1.00 . A A . 517 PHE CE1 1 1
13 24247 1 1 30 PHE CE2 C -31.411 -9.655 -5.066 1.00 . A A . 517 PHE CE2 1 1
13 24248 1 1 30 PHE CG C -30.692 -7.690 -6.241 1.00 . A A . 517 PHE CG 1 1
13 24249 1 1 30 PHE CZ C -30.837 -10.450 -6.038 1.00 . A A . 517 PHE CZ 1 1
13 24250 1 1 30 PHE H H -28.307 -6.404 -4.096 1.00 . A A . 517 PHE H 1 1
13 24251 1 1 30 PHE HA H -28.447 -6.052 -6.330 1.00 . A A . 517 PHE HA 1 1
13 24252 1 1 30 PHE HB2 H -31.419 -5.788 -5.758 1.00 . A A . 517 PHE HB2 1 1
13 24253 1 1 30 PHE HB3 H -30.745 -5.920 -7.381 1.00 . A A . 517 PHE HB3 1 1
13 24254 1 1 30 PHE HD1 H -29.615 -8.041 -8.049 1.00 . A A . 517 PHE HD1 1 1
13 24255 1 1 30 PHE HD2 H -31.784 -7.665 -4.408 1.00 . A A . 517 PHE HD2 1 1
13 24256 1 1 30 PHE HE1 H -29.746 -10.491 -7.874 1.00 . A A . 517 PHE HE1 1 1
13 24257 1 1 30 PHE HE2 H -31.916 -10.107 -4.226 1.00 . A A . 517 PHE HE2 1 1
13 24258 1 1 30 PHE HZ H -30.894 -11.525 -5.958 1.00 . A A . 517 PHE HZ 1 1
13 24259 1 1 30 PHE N N -29.089 -5.871 -4.376 1.00 . A A . 517 PHE N 1 1
13 24260 1 1 30 PHE O O -29.715 -3.548 -7.024 1.00 . A A . 517 PHE O 1 1
13 24261 1 1 31 THR C C -27.204 -1.623 -5.969 1.00 . A A . 518 THR C 1 1
13 24262 1 1 31 THR CA C -28.329 -2.077 -5.047 1.00 . A A . 518 THR CA 1 1
13 24263 1 1 31 THR CB C -27.964 -1.761 -3.590 1.00 . A A . 518 THR CB 1 1
13 24264 1 1 31 THR CG2 C -29.191 -1.775 -2.693 1.00 . A A . 518 THR CG2 1 1
13 24265 1 1 31 THR H H -28.061 -3.968 -4.418 1.00 . A A . 518 THR H 1 1
13 24266 1 1 31 THR HA H -29.249 -1.561 -5.274 1.00 . A A . 518 THR HA 1 1
13 24267 1 1 31 THR HB H -27.486 -0.793 -3.549 1.00 . A A . 518 THR HB 1 1
13 24268 1 1 31 THR HG1 H -26.555 -2.397 -2.385 1.00 . A A . 518 THR HG1 1 1
13 24269 1 1 31 THR HG21 H -29.648 -2.753 -2.723 1.00 . A A . 518 THR HG21 1 1
13 24270 1 1 31 THR HG22 H -29.897 -1.036 -3.039 1.00 . A A . 518 THR HG22 1 1
13 24271 1 1 31 THR HG23 H -28.899 -1.547 -1.678 1.00 . A A . 518 THR HG23 1 1
13 24272 1 1 31 THR N N -28.517 -3.472 -5.128 1.00 . A A . 518 THR N 1 1
13 24273 1 1 31 THR O O -26.659 -2.416 -6.766 1.00 . A A . 518 THR O 1 1
13 24274 1 1 31 THR OG1 O -27.034 -2.771 -3.131 1.00 . A A . 518 THR OG1 1 1
13 24275 1 1 32 LYS C C -24.637 0.456 -5.724 1.00 . A A . 519 LYS C 1 1
13 24276 1 1 32 LYS CA C -25.812 0.201 -6.645 1.00 . A A . 519 LYS CA 1 1
13 24277 1 1 32 LYS CB C -26.288 1.516 -7.335 1.00 . A A . 519 LYS CB 1 1
13 24278 1 1 32 LYS CD C -28.719 0.837 -7.896 1.00 . A A . 519 LYS CD 1 1
13 24279 1 1 32 LYS CE C -29.689 0.472 -9.016 1.00 . A A . 519 LYS CE 1 1
13 24280 1 1 32 LYS CG C -27.373 1.346 -8.434 1.00 . A A . 519 LYS CG 1 1
13 24281 1 1 32 LYS H H -27.305 0.200 -5.204 1.00 . A A . 519 LYS H 1 1
13 24282 1 1 32 LYS HA H -25.525 -0.519 -7.396 1.00 . A A . 519 LYS HA 1 1
13 24283 1 1 32 LYS HB2 H -26.694 2.170 -6.578 1.00 . A A . 519 LYS HB2 1 1
13 24284 1 1 32 LYS HB3 H -25.429 1.998 -7.779 1.00 . A A . 519 LYS HB3 1 1
13 24285 1 1 32 LYS HD2 H -28.540 -0.040 -7.292 1.00 . A A . 519 LYS HD2 1 1
13 24286 1 1 32 LYS HD3 H -29.161 1.609 -7.282 1.00 . A A . 519 LYS HD3 1 1
13 24287 1 1 32 LYS HE2 H -29.186 -0.199 -9.696 1.00 . A A . 519 LYS HE2 1 1
13 24288 1 1 32 LYS HE3 H -30.539 -0.033 -8.582 1.00 . A A . 519 LYS HE3 1 1
13 24289 1 1 32 LYS HG2 H -27.539 2.308 -8.895 1.00 . A A . 519 LYS HG2 1 1
13 24290 1 1 32 LYS HG3 H -27.002 0.653 -9.175 1.00 . A A . 519 LYS HG3 1 1
13 24291 1 1 32 LYS HZ1 H -30.540 1.309 -10.694 1.00 . A A . 519 LYS HZ1 1 1
13 24292 1 1 32 LYS HZ2 H -29.391 2.305 -10.013 1.00 . A A . 519 LYS HZ2 1 1
13 24293 1 1 32 LYS HZ3 H -30.940 2.139 -9.311 1.00 . A A . 519 LYS HZ3 1 1
13 24294 1 1 32 LYS N N -26.857 -0.376 -5.860 1.00 . A A . 519 LYS N 1 1
13 24295 1 1 32 LYS NZ N -30.160 1.641 -9.785 1.00 . A A . 519 LYS NZ 1 1
13 24296 1 1 32 LYS O O -24.821 0.905 -4.594 1.00 . A A . 519 LYS O 1 1
13 24297 1 1 33 PHE C C -21.171 0.985 -6.063 1.00 . A A . 520 PHE C 1 1
13 24298 1 1 33 PHE CA C -22.285 0.288 -5.336 1.00 . A A . 520 PHE CA 1 1
13 24299 1 1 33 PHE CB C -21.812 -1.065 -4.753 1.00 . A A . 520 PHE CB 1 1
13 24300 1 1 33 PHE CD1 C -20.652 -2.269 -6.637 1.00 . A A . 520 PHE CD1 1 1
13 24301 1 1 33 PHE CD2 C -22.653 -3.213 -5.754 1.00 . A A . 520 PHE CD2 1 1
13 24302 1 1 33 PHE CE1 C -20.541 -3.321 -7.520 1.00 . A A . 520 PHE CE1 1 1
13 24303 1 1 33 PHE CE2 C -22.549 -4.265 -6.638 1.00 . A A . 520 PHE CE2 1 1
13 24304 1 1 33 PHE CG C -21.706 -2.201 -5.744 1.00 . A A . 520 PHE CG 1 1
13 24305 1 1 33 PHE CZ C -21.489 -4.318 -7.521 1.00 . A A . 520 PHE CZ 1 1
13 24306 1 1 33 PHE H H -23.330 -0.172 -7.091 1.00 . A A . 520 PHE H 1 1
13 24307 1 1 33 PHE HA H -22.575 0.923 -4.510 1.00 . A A . 520 PHE HA 1 1
13 24308 1 1 33 PHE HB2 H -20.814 -0.929 -4.363 1.00 . A A . 520 PHE HB2 1 1
13 24309 1 1 33 PHE HB3 H -22.471 -1.369 -3.954 1.00 . A A . 520 PHE HB3 1 1
13 24310 1 1 33 PHE HD1 H -19.910 -1.486 -6.635 1.00 . A A . 520 PHE HD1 1 1
13 24311 1 1 33 PHE HD2 H -23.482 -3.170 -5.063 1.00 . A A . 520 PHE HD2 1 1
13 24312 1 1 33 PHE HE1 H -19.714 -3.362 -8.213 1.00 . A A . 520 PHE HE1 1 1
13 24313 1 1 33 PHE HE2 H -23.292 -5.048 -6.639 1.00 . A A . 520 PHE HE2 1 1
13 24314 1 1 33 PHE HZ H -21.394 -5.141 -8.210 1.00 . A A . 520 PHE HZ 1 1
13 24315 1 1 33 PHE N N -23.453 0.140 -6.167 1.00 . A A . 520 PHE N 1 1
13 24316 1 1 33 PHE O O -21.045 0.882 -7.287 1.00 . A A . 520 PHE O 1 1
13 24317 1 1 34 SER C C -18.154 2.325 -4.868 1.00 . A A . 521 SER C 1 1
13 24318 1 1 34 SER CA C -19.266 2.390 -5.876 1.00 . A A . 521 SER CA 1 1
13 24319 1 1 34 SER CB C -19.595 3.824 -6.290 1.00 . A A . 521 SER CB 1 1
13 24320 1 1 34 SER H H -20.572 1.838 -4.375 1.00 . A A . 521 SER H 1 1
13 24321 1 1 34 SER HA H -18.983 1.821 -6.747 1.00 . A A . 521 SER HA 1 1
13 24322 1 1 34 SER HB2 H -19.967 4.369 -5.436 1.00 . A A . 521 SER HB2 1 1
13 24323 1 1 34 SER HB3 H -18.709 4.305 -6.677 1.00 . A A . 521 SER HB3 1 1
13 24324 1 1 34 SER HG H -20.784 2.884 -7.490 1.00 . A A . 521 SER HG 1 1
13 24325 1 1 34 SER N N -20.404 1.729 -5.340 1.00 . A A . 521 SER N 1 1
13 24326 1 1 34 SER O O -18.406 2.270 -3.660 1.00 . A A . 521 SER O 1 1
13 24327 1 1 34 SER OG O -20.597 3.815 -7.307 1.00 . A A . 521 SER OG 1 1
13 24328 1 1 35 GLN C C -14.918 3.381 -4.602 1.00 . A A . 522 GLN C 1 1
13 24329 1 1 35 GLN CA C -15.817 2.155 -4.488 1.00 . A A . 522 GLN CA 1 1
13 24330 1 1 35 GLN CB C -15.064 0.866 -4.851 1.00 . A A . 522 GLN CB 1 1
13 24331 1 1 35 GLN CD C -13.930 -0.503 -6.685 1.00 . A A . 522 GLN CD 1 1
13 24332 1 1 35 GLN CG C -14.555 0.823 -6.291 1.00 . A A . 522 GLN CG 1 1
13 24333 1 1 35 GLN H H -16.821 2.380 -6.311 1.00 . A A . 522 GLN H 1 1
13 24334 1 1 35 GLN HA H -16.170 2.073 -3.472 1.00 . A A . 522 GLN HA 1 1
13 24335 1 1 35 GLN HB2 H -14.217 0.764 -4.191 1.00 . A A . 522 GLN HB2 1 1
13 24336 1 1 35 GLN HB3 H -15.728 0.027 -4.698 1.00 . A A . 522 GLN HB3 1 1
13 24337 1 1 35 GLN HE21 H -15.221 -1.521 -5.574 1.00 . A A . 522 GLN HE21 1 1
13 24338 1 1 35 GLN HE22 H -14.063 -2.460 -6.427 1.00 . A A . 522 GLN HE22 1 1
13 24339 1 1 35 GLN HG2 H -15.385 1.012 -6.953 1.00 . A A . 522 GLN HG2 1 1
13 24340 1 1 35 GLN HG3 H -13.818 1.603 -6.414 1.00 . A A . 522 GLN HG3 1 1
13 24341 1 1 35 GLN N N -16.956 2.293 -5.342 1.00 . A A . 522 GLN N 1 1
13 24342 1 1 35 GLN NE2 N -14.452 -1.590 -6.179 1.00 . A A . 522 GLN NE2 1 1
13 24343 1 1 35 GLN O O -14.769 3.955 -5.687 1.00 . A A . 522 GLN O 1 1
13 24344 1 1 35 GLN OE1 O -13.006 -0.539 -7.499 1.00 . A A . 522 GLN OE1 1 1
13 24345 1 1 36 ALA C C -12.265 4.516 -2.633 1.00 . A A . 523 ALA C 1 1
13 24346 1 1 36 ALA CA C -13.456 4.916 -3.469 1.00 . A A . 523 ALA CA 1 1
13 24347 1 1 36 ALA CB C -14.121 6.168 -2.907 1.00 . A A . 523 ALA CB 1 1
13 24348 1 1 36 ALA H H -14.623 3.380 -2.645 1.00 . A A . 523 ALA H 1 1
13 24349 1 1 36 ALA HA H -13.130 5.109 -4.481 1.00 . A A . 523 ALA HA 1 1
13 24350 1 1 36 ALA HB1 H -14.455 5.978 -1.897 1.00 . A A . 523 ALA HB1 1 1
13 24351 1 1 36 ALA HB2 H -14.969 6.433 -3.520 1.00 . A A . 523 ALA HB2 1 1
13 24352 1 1 36 ALA HB3 H -13.411 6.982 -2.901 1.00 . A A . 523 ALA HB3 1 1
13 24353 1 1 36 ALA N N -14.383 3.811 -3.500 1.00 . A A . 523 ALA N 1 1
13 24354 1 1 36 ALA O O -12.424 3.977 -1.545 1.00 . A A . 523 ALA O 1 1
13 24355 1 1 37 SER C C -9.398 5.452 -1.522 1.00 . A A . 524 SER C 1 1
13 24356 1 1 37 SER CA C -9.893 4.333 -2.442 1.00 . A A . 524 SER CA 1 1
13 24357 1 1 37 SER CB C -8.824 3.914 -3.438 1.00 . A A . 524 SER CB 1 1
13 24358 1 1 37 SER H H -11.006 5.159 -4.024 1.00 . A A . 524 SER H 1 1
13 24359 1 1 37 SER HA H -10.142 3.481 -1.828 1.00 . A A . 524 SER HA 1 1
13 24360 1 1 37 SER HB2 H -8.549 4.762 -4.047 1.00 . A A . 524 SER HB2 1 1
13 24361 1 1 37 SER HB3 H -7.957 3.546 -2.909 1.00 . A A . 524 SER HB3 1 1
13 24362 1 1 37 SER HG H -10.276 2.858 -4.145 1.00 . A A . 524 SER HG 1 1
13 24363 1 1 37 SER N N -11.086 4.720 -3.150 1.00 . A A . 524 SER N 1 1
13 24364 1 1 37 SER O O -9.201 6.585 -1.955 1.00 . A A . 524 SER O 1 1
13 24365 1 1 37 SER OG O -9.323 2.883 -4.277 1.00 . A A . 524 SER OG 1 1
13 24366 1 1 38 VAL C C -7.444 5.520 1.312 1.00 . A A . 525 VAL C 1 1
13 24367 1 1 38 VAL CA C -8.736 6.061 0.718 1.00 . A A . 525 VAL CA 1 1
13 24368 1 1 38 VAL CB C -9.816 6.294 1.829 1.00 . A A . 525 VAL CB 1 1
13 24369 1 1 38 VAL CG1 C -10.154 5.008 2.581 1.00 . A A . 525 VAL CG1 1 1
13 24370 1 1 38 VAL CG2 C -9.418 7.405 2.797 1.00 . A A . 525 VAL CG2 1 1
13 24371 1 1 38 VAL H H -9.366 4.191 0.004 1.00 . A A . 525 VAL H 1 1
13 24372 1 1 38 VAL HA H -8.525 6.996 0.219 1.00 . A A . 525 VAL HA 1 1
13 24373 1 1 38 VAL HB H -10.705 6.609 1.305 1.00 . A A . 525 VAL HB 1 1
13 24374 1 1 38 VAL HG11 H -10.899 5.217 3.335 1.00 . A A . 525 VAL HG11 1 1
13 24375 1 1 38 VAL HG12 H -9.262 4.622 3.050 1.00 . A A . 525 VAL HG12 1 1
13 24376 1 1 38 VAL HG13 H -10.539 4.278 1.885 1.00 . A A . 525 VAL HG13 1 1
13 24377 1 1 38 VAL HG21 H -8.480 7.152 3.270 1.00 . A A . 525 VAL HG21 1 1
13 24378 1 1 38 VAL HG22 H -10.184 7.521 3.550 1.00 . A A . 525 VAL HG22 1 1
13 24379 1 1 38 VAL HG23 H -9.311 8.332 2.253 1.00 . A A . 525 VAL HG23 1 1
13 24380 1 1 38 VAL N N -9.204 5.122 -0.277 1.00 . A A . 525 VAL N 1 1
13 24381 1 1 38 VAL O O -7.238 4.292 1.342 1.00 . A A . 525 VAL O 1 1
13 24382 1 1 39 ASP C C -5.489 5.235 3.588 1.00 . A A . 526 ASP C 1 1
13 24383 1 1 39 ASP CA C -5.278 5.992 2.292 1.00 . A A . 526 ASP CA 1 1
13 24384 1 1 39 ASP CB C -4.399 7.222 2.531 1.00 . A A . 526 ASP CB 1 1
13 24385 1 1 39 ASP CG C -3.005 6.893 3.011 1.00 . A A . 526 ASP CG 1 1
13 24386 1 1 39 ASP H H -6.828 7.353 1.727 1.00 . A A . 526 ASP H 1 1
13 24387 1 1 39 ASP HA H -4.798 5.341 1.578 1.00 . A A . 526 ASP HA 1 1
13 24388 1 1 39 ASP HB2 H -4.305 7.763 1.602 1.00 . A A . 526 ASP HB2 1 1
13 24389 1 1 39 ASP HB3 H -4.878 7.855 3.264 1.00 . A A . 526 ASP HB3 1 1
13 24390 1 1 39 ASP N N -6.576 6.403 1.750 1.00 . A A . 526 ASP N 1 1
13 24391 1 1 39 ASP O O -6.292 5.639 4.425 1.00 . A A . 526 ASP O 1 1
13 24392 1 1 39 ASP OD1 O -2.798 6.745 4.247 1.00 . A A . 526 ASP OD1 1 1
13 24393 1 1 39 ASP OD2 O -2.084 6.803 2.171 1.00 . A A . 526 ASP OD2 1 1
13 24394 1 1 40 SER C C -3.620 2.516 5.055 1.00 . A A . 527 SER C 1 1
13 24395 1 1 40 SER CA C -4.932 3.274 4.888 1.00 . A A . 527 SER CA 1 1
13 24396 1 1 40 SER CB C -6.053 2.260 4.615 1.00 . A A . 527 SER CB 1 1
13 24397 1 1 40 SER H H -4.163 3.840 3.051 1.00 . A A . 527 SER H 1 1
13 24398 1 1 40 SER HA H -5.172 3.852 5.767 1.00 . A A . 527 SER HA 1 1
13 24399 1 1 40 SER HB2 H -5.757 1.648 3.775 1.00 . A A . 527 SER HB2 1 1
13 24400 1 1 40 SER HB3 H -6.192 1.633 5.484 1.00 . A A . 527 SER HB3 1 1
13 24401 1 1 40 SER HG H -7.091 3.572 3.632 1.00 . A A . 527 SER HG 1 1
13 24402 1 1 40 SER N N -4.803 4.138 3.739 1.00 . A A . 527 SER N 1 1
13 24403 1 1 40 SER O O -2.783 2.573 4.176 1.00 . A A . 527 SER O 1 1
13 24404 1 1 40 SER OG O -7.285 2.899 4.297 1.00 . A A . 527 SER OG 1 1
13 24405 1 1 41 PRO C C -2.485 -0.416 5.755 1.00 . A A . 528 PRO C 1 1
13 24406 1 1 41 PRO CA C -2.203 0.995 6.324 1.00 . A A . 528 PRO CA 1 1
13 24407 1 1 41 PRO CB C -1.970 0.939 7.838 1.00 . A A . 528 PRO CB 1 1
13 24408 1 1 41 PRO CD C -4.111 2.009 7.472 1.00 . A A . 528 PRO CD 1 1
13 24409 1 1 41 PRO CG C -3.316 1.175 8.451 1.00 . A A . 528 PRO CG 1 1
13 24410 1 1 41 PRO HA H -1.342 1.416 5.826 1.00 . A A . 528 PRO HA 1 1
13 24411 1 1 41 PRO HB2 H -1.575 -0.029 8.110 1.00 . A A . 528 PRO HB2 1 1
13 24412 1 1 41 PRO HB3 H -1.269 1.709 8.126 1.00 . A A . 528 PRO HB3 1 1
13 24413 1 1 41 PRO HD2 H -5.116 1.622 7.379 1.00 . A A . 528 PRO HD2 1 1
13 24414 1 1 41 PRO HD3 H -4.131 3.041 7.787 1.00 . A A . 528 PRO HD3 1 1
13 24415 1 1 41 PRO HG2 H -3.810 0.229 8.617 1.00 . A A . 528 PRO HG2 1 1
13 24416 1 1 41 PRO HG3 H -3.203 1.700 9.388 1.00 . A A . 528 PRO HG3 1 1
13 24417 1 1 41 PRO N N -3.371 1.866 6.194 1.00 . A A . 528 PRO N 1 1
13 24418 1 1 41 PRO O O -1.561 -1.172 5.441 1.00 . A A . 528 PRO O 1 1
13 24419 1 1 42 ARG C C -4.149 -2.077 3.623 1.00 . A A . 529 ARG C 1 1
13 24420 1 1 42 ARG CA C -4.262 -2.003 5.153 1.00 . A A . 529 ARG CA 1 1
13 24421 1 1 42 ARG CB C -5.700 -2.096 5.628 1.00 . A A . 529 ARG CB 1 1
13 24422 1 1 42 ARG CD C -7.210 -1.768 7.625 1.00 . A A . 529 ARG CD 1 1
13 24423 1 1 42 ARG CG C -5.794 -1.878 7.137 1.00 . A A . 529 ARG CG 1 1
13 24424 1 1 42 ARG CZ C -8.991 -3.441 7.999 1.00 . A A . 529 ARG CZ 1 1
13 24425 1 1 42 ARG H H -4.481 -0.086 5.817 1.00 . A A . 529 ARG H 1 1
13 24426 1 1 42 ARG HA H -3.687 -2.793 5.611 1.00 . A A . 529 ARG HA 1 1
13 24427 1 1 42 ARG HB2 H -6.288 -1.343 5.124 1.00 . A A . 529 ARG HB2 1 1
13 24428 1 1 42 ARG HB3 H -6.093 -3.075 5.400 1.00 . A A . 529 ARG HB3 1 1
13 24429 1 1 42 ARG HD2 H -7.196 -1.654 8.699 1.00 . A A . 529 ARG HD2 1 1
13 24430 1 1 42 ARG HD3 H -7.680 -0.911 7.165 1.00 . A A . 529 ARG HD3 1 1
13 24431 1 1 42 ARG HE H -7.601 -3.412 6.500 1.00 . A A . 529 ARG HE 1 1
13 24432 1 1 42 ARG HG2 H -5.328 -2.714 7.636 1.00 . A A . 529 ARG HG2 1 1
13 24433 1 1 42 ARG HG3 H -5.259 -0.974 7.388 1.00 . A A . 529 ARG HG3 1 1
13 24434 1 1 42 ARG HH11 H -9.144 -1.889 9.343 1.00 . A A . 529 ARG HH11 1 1
13 24435 1 1 42 ARG HH12 H -10.268 -3.164 9.556 1.00 . A A . 529 ARG HH12 1 1
13 24436 1 1 42 ARG HH21 H -9.151 -5.104 6.858 1.00 . A A . 529 ARG HH21 1 1
13 24437 1 1 42 ARG HH22 H -10.284 -5.012 8.146 1.00 . A A . 529 ARG HH22 1 1
13 24438 1 1 42 ARG N N -3.776 -0.731 5.613 1.00 . A A . 529 ARG N 1 1
13 24439 1 1 42 ARG NE N -7.953 -2.947 7.302 1.00 . A A . 529 ARG NE 1 1
13 24440 1 1 42 ARG NH1 N -9.502 -2.777 9.036 1.00 . A A . 529 ARG NH1 1 1
13 24441 1 1 42 ARG NH2 N -9.520 -4.598 7.643 1.00 . A A . 529 ARG NH2 1 1
13 24442 1 1 42 ARG O O -4.353 -1.067 2.956 1.00 . A A . 529 ARG O 1 1
13 24443 1 1 43 PRO C C -4.623 -3.042 0.644 1.00 . A A . 530 PRO C 1 1
13 24444 1 1 43 PRO CA C -3.523 -3.457 1.629 1.00 . A A . 530 PRO CA 1 1
13 24445 1 1 43 PRO CB C -3.232 -4.961 1.505 1.00 . A A . 530 PRO CB 1 1
13 24446 1 1 43 PRO CD C -3.913 -4.575 3.765 1.00 . A A . 530 PRO CD 1 1
13 24447 1 1 43 PRO CG C -3.943 -5.585 2.654 1.00 . A A . 530 PRO CG 1 1
13 24448 1 1 43 PRO HA H -2.625 -2.908 1.383 1.00 . A A . 530 PRO HA 1 1
13 24449 1 1 43 PRO HB2 H -3.608 -5.325 0.561 1.00 . A A . 530 PRO HB2 1 1
13 24450 1 1 43 PRO HB3 H -2.166 -5.128 1.563 1.00 . A A . 530 PRO HB3 1 1
13 24451 1 1 43 PRO HD2 H -4.824 -4.646 4.340 1.00 . A A . 530 PRO HD2 1 1
13 24452 1 1 43 PRO HD3 H -3.046 -4.712 4.394 1.00 . A A . 530 PRO HD3 1 1
13 24453 1 1 43 PRO HG2 H -4.962 -5.809 2.376 1.00 . A A . 530 PRO HG2 1 1
13 24454 1 1 43 PRO HG3 H -3.433 -6.489 2.955 1.00 . A A . 530 PRO HG3 1 1
13 24455 1 1 43 PRO N N -3.863 -3.279 3.062 1.00 . A A . 530 PRO N 1 1
13 24456 1 1 43 PRO O O -5.832 -3.218 0.907 1.00 . A A . 530 PRO O 1 1
13 24457 1 1 44 ALA C C -5.946 -3.152 -2.122 1.00 . A A . 531 ALA C 1 1
13 24458 1 1 44 ALA CA C -5.065 -2.044 -1.569 1.00 . A A . 531 ALA CA 1 1
13 24459 1 1 44 ALA CB C -4.270 -1.378 -2.683 1.00 . A A . 531 ALA CB 1 1
13 24460 1 1 44 ALA H H -3.210 -2.470 -0.660 1.00 . A A . 531 ALA H 1 1
13 24461 1 1 44 ALA HA H -5.710 -1.300 -1.126 1.00 . A A . 531 ALA HA 1 1
13 24462 1 1 44 ALA HB1 H -3.662 -0.587 -2.270 1.00 . A A . 531 ALA HB1 1 1
13 24463 1 1 44 ALA HB2 H -4.949 -0.966 -3.415 1.00 . A A . 531 ALA HB2 1 1
13 24464 1 1 44 ALA HB3 H -3.633 -2.112 -3.154 1.00 . A A . 531 ALA HB3 1 1
13 24465 1 1 44 ALA N N -4.179 -2.525 -0.513 1.00 . A A . 531 ALA N 1 1
13 24466 1 1 44 ALA O O -5.479 -4.035 -2.864 1.00 . A A . 531 ALA O 1 1
13 24467 1 1 45 GLY C C -9.116 -4.434 -1.075 1.00 . A A . 532 GLY C 1 1
13 24468 1 1 45 GLY CA C -8.155 -4.096 -2.183 1.00 . A A . 532 GLY CA 1 1
13 24469 1 1 45 GLY H H -7.467 -2.392 -1.129 1.00 . A A . 532 GLY H 1 1
13 24470 1 1 45 GLY HA2 H -8.703 -3.704 -3.027 1.00 . A A . 532 GLY HA2 1 1
13 24471 1 1 45 GLY HA3 H -7.634 -4.994 -2.481 1.00 . A A . 532 GLY HA3 1 1
13 24472 1 1 45 GLY N N -7.197 -3.111 -1.743 1.00 . A A . 532 GLY N 1 1
13 24473 1 1 45 GLY O O -10.266 -4.845 -1.319 1.00 . A A . 532 GLY O 1 1
13 24474 1 1 46 GLU C C -10.375 -3.361 1.571 1.00 . A A . 533 GLU C 1 1
13 24475 1 1 46 GLU CA C -9.456 -4.514 1.311 1.00 . A A . 533 GLU CA 1 1
13 24476 1 1 46 GLU CB C -8.567 -4.825 2.504 1.00 . A A . 533 GLU CB 1 1
13 24477 1 1 46 GLU CD C -8.402 -5.551 4.874 1.00 . A A . 533 GLU CD 1 1
13 24478 1 1 46 GLU CG C -9.315 -5.122 3.780 1.00 . A A . 533 GLU CG 1 1
13 24479 1 1 46 GLU H H -7.733 -3.939 0.290 1.00 . A A . 533 GLU H 1 1
13 24480 1 1 46 GLU HA H -10.131 -5.335 1.147 1.00 . A A . 533 GLU HA 1 1
13 24481 1 1 46 GLU HB2 H -7.955 -5.682 2.267 1.00 . A A . 533 GLU HB2 1 1
13 24482 1 1 46 GLU HB3 H -7.921 -3.976 2.680 1.00 . A A . 533 GLU HB3 1 1
13 24483 1 1 46 GLU HG2 H -9.838 -4.230 4.094 1.00 . A A . 533 GLU HG2 1 1
13 24484 1 1 46 GLU HG3 H -10.029 -5.911 3.592 1.00 . A A . 533 GLU HG3 1 1
13 24485 1 1 46 GLU N N -8.654 -4.256 0.147 1.00 . A A . 533 GLU N 1 1
13 24486 1 1 46 GLU O O -9.982 -2.195 1.474 1.00 . A A . 533 GLU O 1 1
13 24487 1 1 46 GLU OE1 O -7.624 -4.738 5.369 1.00 . A A . 533 GLU OE1 1 1
13 24488 1 1 46 GLU OE2 O -8.447 -6.712 5.276 1.00 . A A . 533 GLU OE2 1 1
13 24489 1 1 47 VAL C C -12.708 -2.470 3.598 1.00 . A A . 534 VAL C 1 1
13 24490 1 1 47 VAL CA C -12.568 -2.695 2.108 1.00 . A A . 534 VAL CA 1 1
13 24491 1 1 47 VAL CB C -13.911 -3.072 1.416 1.00 . A A . 534 VAL CB 1 1
13 24492 1 1 47 VAL CG1 C -14.462 -4.384 1.910 1.00 . A A . 534 VAL CG1 1 1
13 24493 1 1 47 VAL CG2 C -14.944 -1.963 1.511 1.00 . A A . 534 VAL CG2 1 1
13 24494 1 1 47 VAL H H -11.837 -4.618 2.015 1.00 . A A . 534 VAL H 1 1
13 24495 1 1 47 VAL HA H -12.202 -1.776 1.672 1.00 . A A . 534 VAL HA 1 1
13 24496 1 1 47 VAL HB H -13.674 -3.221 0.375 1.00 . A A . 534 VAL HB 1 1
13 24497 1 1 47 VAL HG11 H -13.761 -5.179 1.701 1.00 . A A . 534 VAL HG11 1 1
13 24498 1 1 47 VAL HG12 H -15.395 -4.578 1.404 1.00 . A A . 534 VAL HG12 1 1
13 24499 1 1 47 VAL HG13 H -14.635 -4.325 2.974 1.00 . A A . 534 VAL HG13 1 1
13 24500 1 1 47 VAL HG21 H -15.224 -1.831 2.544 1.00 . A A . 534 VAL HG21 1 1
13 24501 1 1 47 VAL HG22 H -15.819 -2.253 0.947 1.00 . A A . 534 VAL HG22 1 1
13 24502 1 1 47 VAL HG23 H -14.540 -1.040 1.121 1.00 . A A . 534 VAL HG23 1 1
13 24503 1 1 47 VAL N N -11.587 -3.676 1.881 1.00 . A A . 534 VAL N 1 1
13 24504 1 1 47 VAL O O -12.843 -3.413 4.382 1.00 . A A . 534 VAL O 1 1
13 24505 1 1 48 THR C C -14.058 -0.347 5.750 1.00 . A A . 535 THR C 1 1
13 24506 1 1 48 THR CA C -12.665 -0.843 5.369 1.00 . A A . 535 THR CA 1 1
13 24507 1 1 48 THR CB C -11.610 0.200 5.738 1.00 . A A . 535 THR CB 1 1
13 24508 1 1 48 THR CG2 C -10.377 -0.450 6.328 1.00 . A A . 535 THR CG2 1 1
13 24509 1 1 48 THR H H -12.331 -0.594 3.277 1.00 . A A . 535 THR H 1 1
13 24510 1 1 48 THR HA H -12.469 -1.729 5.957 1.00 . A A . 535 THR HA 1 1
13 24511 1 1 48 THR HB H -12.052 0.855 6.475 1.00 . A A . 535 THR HB 1 1
13 24512 1 1 48 THR HG1 H -10.490 0.579 4.177 1.00 . A A . 535 THR HG1 1 1
13 24513 1 1 48 THR HG21 H -10.645 -0.993 7.223 1.00 . A A . 535 THR HG21 1 1
13 24514 1 1 48 THR HG22 H -9.652 0.312 6.576 1.00 . A A . 535 THR HG22 1 1
13 24515 1 1 48 THR HG23 H -9.951 -1.133 5.609 1.00 . A A . 535 THR HG23 1 1
13 24516 1 1 48 THR N N -12.555 -1.246 3.978 1.00 . A A . 535 THR N 1 1
13 24517 1 1 48 THR O O -14.258 0.179 6.846 1.00 . A A . 535 THR O 1 1
13 24518 1 1 48 THR OG1 O -11.269 0.990 4.584 1.00 . A A . 535 THR OG1 1 1
13 24519 1 1 49 GLY C C -16.988 0.740 4.201 1.00 . A A . 536 GLY C 1 1
13 24520 1 1 49 GLY CA C -16.359 -0.174 5.203 1.00 . A A . 536 GLY CA 1 1
13 24521 1 1 49 GLY H H -14.780 -0.838 3.981 1.00 . A A . 536 GLY H 1 1
13 24522 1 1 49 GLY HA2 H -16.939 -1.082 5.262 1.00 . A A . 536 GLY HA2 1 1
13 24523 1 1 49 GLY HA3 H -16.369 0.309 6.169 1.00 . A A . 536 GLY HA3 1 1
13 24524 1 1 49 GLY N N -15.002 -0.507 4.874 1.00 . A A . 536 GLY N 1 1
13 24525 1 1 49 GLY O O -16.479 0.905 3.091 1.00 . A A . 536 GLY O 1 1
13 24526 1 1 50 THR C C -18.769 3.617 4.425 1.00 . A A . 537 THR C 1 1
13 24527 1 1 50 THR CA C -18.799 2.257 3.767 1.00 . A A . 537 THR CA 1 1
13 24528 1 1 50 THR CB C -20.260 1.794 3.601 1.00 . A A . 537 THR CB 1 1
13 24529 1 1 50 THR CG2 C -20.343 0.552 2.732 1.00 . A A . 537 THR CG2 1 1
13 24530 1 1 50 THR H H -18.424 1.167 5.488 1.00 . A A . 537 THR H 1 1
13 24531 1 1 50 THR HA H -18.331 2.313 2.796 1.00 . A A . 537 THR HA 1 1
13 24532 1 1 50 THR HB H -20.815 2.593 3.130 1.00 . A A . 537 THR HB 1 1
13 24533 1 1 50 THR HG1 H -20.981 2.330 5.392 1.00 . A A . 537 THR HG1 1 1
13 24534 1 1 50 THR HG21 H -19.755 -0.235 3.178 1.00 . A A . 537 THR HG21 1 1
13 24535 1 1 50 THR HG22 H -19.955 0.778 1.750 1.00 . A A . 537 THR HG22 1 1
13 24536 1 1 50 THR HG23 H -21.373 0.235 2.651 1.00 . A A . 537 THR HG23 1 1
13 24537 1 1 50 THR N N -18.066 1.338 4.588 1.00 . A A . 537 THR N 1 1
13 24538 1 1 50 THR O O -18.473 3.701 5.625 1.00 . A A . 537 THR O 1 1
13 24539 1 1 50 THR OG1 O -20.830 1.514 4.888 1.00 . A A . 537 THR OG1 1 1
13 24540 1 1 51 ASN C C -20.108 6.135 5.348 1.00 . A A . 538 ASN C 1 1
13 24541 1 1 51 ASN CA C -19.015 6.038 4.252 1.00 . A A . 538 ASN CA 1 1
13 24542 1 1 51 ASN CB C -19.168 7.122 3.177 1.00 . A A . 538 ASN CB 1 1
13 24543 1 1 51 ASN CG C -18.995 8.559 3.655 1.00 . A A . 538 ASN CG 1 1
13 24544 1 1 51 ASN H H -19.180 4.569 2.692 1.00 . A A . 538 ASN H 1 1
13 24545 1 1 51 ASN HA H -18.062 6.149 4.751 1.00 . A A . 538 ASN HA 1 1
13 24546 1 1 51 ASN HB2 H -18.419 6.953 2.416 1.00 . A A . 538 ASN HB2 1 1
13 24547 1 1 51 ASN HB3 H -20.140 7.030 2.718 1.00 . A A . 538 ASN HB3 1 1
13 24548 1 1 51 ASN HD21 H -18.445 9.066 1.839 1.00 . A A . 538 ASN HD21 1 1
13 24549 1 1 51 ASN HD22 H -18.469 10.345 3.004 1.00 . A A . 538 ASN HD22 1 1
13 24550 1 1 51 ASN N N -19.003 4.687 3.657 1.00 . A A . 538 ASN N 1 1
13 24551 1 1 51 ASN ND2 N -18.599 9.405 2.753 1.00 . A A . 538 ASN ND2 1 1
13 24552 1 1 51 ASN O O -19.784 6.459 6.489 1.00 . A A . 538 ASN O 1 1
13 24553 1 1 51 ASN OD1 O -19.252 8.908 4.803 1.00 . A A . 538 ASN OD1 1 1
13 24554 1 1 52 PRO C C -22.212 4.585 7.012 1.00 . A A . 539 PRO C 1 1
13 24555 1 1 52 PRO CA C -22.435 5.809 6.094 1.00 . A A . 539 PRO CA 1 1
13 24556 1 1 52 PRO CB C -23.767 5.695 5.335 1.00 . A A . 539 PRO CB 1 1
13 24557 1 1 52 PRO CD C -22.015 5.635 3.699 1.00 . A A . 539 PRO CD 1 1
13 24558 1 1 52 PRO CG C -23.411 5.181 3.983 1.00 . A A . 539 PRO CG 1 1
13 24559 1 1 52 PRO HA H -22.409 6.706 6.694 1.00 . A A . 539 PRO HA 1 1
13 24560 1 1 52 PRO HB2 H -24.421 5.011 5.856 1.00 . A A . 539 PRO HB2 1 1
13 24561 1 1 52 PRO HB3 H -24.234 6.667 5.275 1.00 . A A . 539 PRO HB3 1 1
13 24562 1 1 52 PRO HD2 H -21.469 4.875 3.159 1.00 . A A . 539 PRO HD2 1 1
13 24563 1 1 52 PRO HD3 H -22.041 6.555 3.136 1.00 . A A . 539 PRO HD3 1 1
13 24564 1 1 52 PRO HG2 H -23.457 4.102 3.972 1.00 . A A . 539 PRO HG2 1 1
13 24565 1 1 52 PRO HG3 H -24.090 5.586 3.247 1.00 . A A . 539 PRO HG3 1 1
13 24566 1 1 52 PRO N N -21.421 5.859 5.044 1.00 . A A . 539 PRO N 1 1
13 24567 1 1 52 PRO O O -21.755 3.529 6.541 1.00 . A A . 539 PRO O 1 1
13 24568 1 1 53 PRO C C -23.233 2.452 9.112 1.00 . A A . 540 PRO C 1 1
13 24569 1 1 53 PRO CA C -22.287 3.645 9.306 1.00 . A A . 540 PRO CA 1 1
13 24570 1 1 53 PRO CB C -22.577 4.321 10.653 1.00 . A A . 540 PRO CB 1 1
13 24571 1 1 53 PRO CD C -23.012 5.950 8.960 1.00 . A A . 540 PRO CD 1 1
13 24572 1 1 53 PRO CG C -23.432 5.491 10.324 1.00 . A A . 540 PRO CG 1 1
13 24573 1 1 53 PRO HA H -21.267 3.295 9.294 1.00 . A A . 540 PRO HA 1 1
13 24574 1 1 53 PRO HB2 H -23.098 3.622 11.290 1.00 . A A . 540 PRO HB2 1 1
13 24575 1 1 53 PRO HB3 H -21.657 4.623 11.129 1.00 . A A . 540 PRO HB3 1 1
13 24576 1 1 53 PRO HD2 H -23.862 6.335 8.415 1.00 . A A . 540 PRO HD2 1 1
13 24577 1 1 53 PRO HD3 H -22.238 6.699 9.039 1.00 . A A . 540 PRO HD3 1 1
13 24578 1 1 53 PRO HG2 H -24.470 5.195 10.315 1.00 . A A . 540 PRO HG2 1 1
13 24579 1 1 53 PRO HG3 H -23.273 6.277 11.049 1.00 . A A . 540 PRO HG3 1 1
13 24580 1 1 53 PRO N N -22.492 4.722 8.325 1.00 . A A . 540 PRO N 1 1
13 24581 1 1 53 PRO O O -24.322 2.584 8.520 1.00 . A A . 540 PRO O 1 1
13 24582 1 1 54 ALA C C -24.913 0.244 10.306 1.00 . A A . 541 ALA C 1 1
13 24583 1 1 54 ALA CA C -23.597 0.085 9.562 1.00 . A A . 541 ALA CA 1 1
13 24584 1 1 54 ALA CB C -22.802 -1.072 10.141 1.00 . A A . 541 ALA CB 1 1
13 24585 1 1 54 ALA H H -21.938 1.281 10.053 1.00 . A A . 541 ALA H 1 1
13 24586 1 1 54 ALA HA H -23.805 -0.130 8.525 1.00 . A A . 541 ALA HA 1 1
13 24587 1 1 54 ALA HB1 H -23.372 -1.984 10.050 1.00 . A A . 541 ALA HB1 1 1
13 24588 1 1 54 ALA HB2 H -22.591 -0.878 11.182 1.00 . A A . 541 ALA HB2 1 1
13 24589 1 1 54 ALA HB3 H -21.876 -1.169 9.595 1.00 . A A . 541 ALA HB3 1 1
13 24590 1 1 54 ALA N N -22.819 1.309 9.625 1.00 . A A . 541 ALA N 1 1
13 24591 1 1 54 ALA O O -24.943 0.710 11.448 1.00 . A A . 541 ALA O 1 1
13 24592 1 1 55 GLY C C -28.088 1.101 9.637 1.00 . A A . 542 GLY C 1 1
13 24593 1 1 55 GLY CA C -27.289 -0.011 10.251 1.00 . A A . 542 GLY CA 1 1
13 24594 1 1 55 GLY H H -25.869 -0.530 8.768 1.00 . A A . 542 GLY H 1 1
13 24595 1 1 55 GLY HA2 H -27.827 -0.936 10.112 1.00 . A A . 542 GLY HA2 1 1
13 24596 1 1 55 GLY HA3 H -27.180 0.184 11.307 1.00 . A A . 542 GLY HA3 1 1
13 24597 1 1 55 GLY N N -25.982 -0.131 9.663 1.00 . A A . 542 GLY N 1 1
13 24598 1 1 55 GLY O O -29.303 1.187 9.842 1.00 . A A . 542 GLY O 1 1
13 24599 1 1 56 THR C C -28.891 2.564 7.046 1.00 . A A . 543 THR C 1 1
13 24600 1 1 56 THR CA C -28.057 3.055 8.220 1.00 . A A . 543 THR CA 1 1
13 24601 1 1 56 THR CB C -27.002 4.068 7.721 1.00 . A A . 543 THR CB 1 1
13 24602 1 1 56 THR CG2 C -27.653 5.311 7.121 1.00 . A A . 543 THR CG2 1 1
13 24603 1 1 56 THR H H -26.454 1.810 8.749 1.00 . A A . 543 THR H 1 1
13 24604 1 1 56 THR HA H -28.698 3.547 8.935 1.00 . A A . 543 THR HA 1 1
13 24605 1 1 56 THR HB H -26.389 3.586 6.972 1.00 . A A . 543 THR HB 1 1
13 24606 1 1 56 THR HG1 H -25.389 3.887 8.781 1.00 . A A . 543 THR HG1 1 1
13 24607 1 1 56 THR HG21 H -28.273 5.023 6.285 1.00 . A A . 543 THR HG21 1 1
13 24608 1 1 56 THR HG22 H -26.887 5.992 6.782 1.00 . A A . 543 THR HG22 1 1
13 24609 1 1 56 THR HG23 H -28.262 5.798 7.868 1.00 . A A . 543 THR HG23 1 1
13 24610 1 1 56 THR N N -27.417 1.941 8.876 1.00 . A A . 543 THR N 1 1
13 24611 1 1 56 THR O O -28.394 1.824 6.186 1.00 . A A . 543 THR O 1 1
13 24612 1 1 56 THR OG1 O -26.173 4.455 8.824 1.00 . A A . 543 THR OG1 1 1
13 24613 1 1 57 THR C C -30.802 3.612 4.831 1.00 . A A . 544 THR C 1 1
13 24614 1 1 57 THR CA C -31.027 2.602 5.966 1.00 . A A . 544 THR CA 1 1
13 24615 1 1 57 THR CB C -32.532 2.563 6.450 1.00 . A A . 544 THR CB 1 1
13 24616 1 1 57 THR CG2 C -33.012 3.918 6.970 1.00 . A A . 544 THR CG2 1 1
13 24617 1 1 57 THR H H -30.508 3.446 7.795 1.00 . A A . 544 THR H 1 1
13 24618 1 1 57 THR HA H -30.749 1.626 5.597 1.00 . A A . 544 THR HA 1 1
13 24619 1 1 57 THR HB H -32.592 1.843 7.254 1.00 . A A . 544 THR HB 1 1
13 24620 1 1 57 THR HG1 H -34.274 2.513 5.591 1.00 . A A . 544 THR HG1 1 1
13 24621 1 1 57 THR HG21 H -32.376 4.244 7.781 1.00 . A A . 544 THR HG21 1 1
13 24622 1 1 57 THR HG22 H -34.031 3.842 7.316 1.00 . A A . 544 THR HG22 1 1
13 24623 1 1 57 THR HG23 H -32.960 4.642 6.170 1.00 . A A . 544 THR HG23 1 1
13 24624 1 1 57 THR N N -30.150 2.931 7.041 1.00 . A A . 544 THR N 1 1
13 24625 1 1 57 THR O O -30.829 4.834 5.044 1.00 . A A . 544 THR O 1 1
13 24626 1 1 57 THR OG1 O -33.412 2.120 5.406 1.00 . A A . 544 THR OG1 1 1
13 24627 1 1 58 VAL C C -31.209 3.472 1.400 1.00 . A A . 545 VAL C 1 1
13 24628 1 1 58 VAL CA C -30.255 3.927 2.497 1.00 . A A . 545 VAL CA 1 1
13 24629 1 1 58 VAL CB C -28.764 3.820 2.005 1.00 . A A . 545 VAL CB 1 1
13 24630 1 1 58 VAL CG1 C -27.795 4.320 3.071 1.00 . A A . 545 VAL CG1 1 1
13 24631 1 1 58 VAL CG2 C -28.408 2.392 1.593 1.00 . A A . 545 VAL CG2 1 1
13 24632 1 1 58 VAL H H -30.453 2.131 3.566 1.00 . A A . 545 VAL H 1 1
13 24633 1 1 58 VAL HA H -30.478 4.950 2.759 1.00 . A A . 545 VAL HA 1 1
13 24634 1 1 58 VAL HB H -28.655 4.463 1.144 1.00 . A A . 545 VAL HB 1 1
13 24635 1 1 58 VAL HG11 H -27.905 3.724 3.965 1.00 . A A . 545 VAL HG11 1 1
13 24636 1 1 58 VAL HG12 H -28.011 5.353 3.300 1.00 . A A . 545 VAL HG12 1 1
13 24637 1 1 58 VAL HG13 H -26.782 4.236 2.705 1.00 . A A . 545 VAL HG13 1 1
13 24638 1 1 58 VAL HG21 H -28.548 1.730 2.435 1.00 . A A . 545 VAL HG21 1 1
13 24639 1 1 58 VAL HG22 H -27.377 2.355 1.273 1.00 . A A . 545 VAL HG22 1 1
13 24640 1 1 58 VAL HG23 H -29.050 2.080 0.781 1.00 . A A . 545 VAL HG23 1 1
13 24641 1 1 58 VAL N N -30.500 3.110 3.667 1.00 . A A . 545 VAL N 1 1
13 24642 1 1 58 VAL O O -31.743 2.358 1.492 1.00 . A A . 545 VAL O 1 1
13 24643 1 1 59 PRO C C -31.798 2.766 -1.494 1.00 . A A . 546 PRO C 1 1
13 24644 1 1 59 PRO CA C -32.389 3.897 -0.676 1.00 . A A . 546 PRO CA 1 1
13 24645 1 1 59 PRO CB C -32.571 5.131 -1.558 1.00 . A A . 546 PRO CB 1 1
13 24646 1 1 59 PRO CD C -30.965 5.658 0.181 1.00 . A A . 546 PRO CD 1 1
13 24647 1 1 59 PRO CG C -31.847 6.247 -0.888 1.00 . A A . 546 PRO CG 1 1
13 24648 1 1 59 PRO HA H -33.343 3.583 -0.278 1.00 . A A . 546 PRO HA 1 1
13 24649 1 1 59 PRO HB2 H -32.161 4.926 -2.536 1.00 . A A . 546 PRO HB2 1 1
13 24650 1 1 59 PRO HB3 H -33.623 5.348 -1.657 1.00 . A A . 546 PRO HB3 1 1
13 24651 1 1 59 PRO HD2 H -29.939 5.624 -0.157 1.00 . A A . 546 PRO HD2 1 1
13 24652 1 1 59 PRO HD3 H -31.042 6.239 1.089 1.00 . A A . 546 PRO HD3 1 1
13 24653 1 1 59 PRO HG2 H -31.236 6.725 -1.640 1.00 . A A . 546 PRO HG2 1 1
13 24654 1 1 59 PRO HG3 H -32.554 6.947 -0.471 1.00 . A A . 546 PRO HG3 1 1
13 24655 1 1 59 PRO N N -31.491 4.303 0.378 1.00 . A A . 546 PRO N 1 1
13 24656 1 1 59 PRO O O -30.624 2.802 -1.872 1.00 . A A . 546 PRO O 1 1
13 24657 1 1 60 VAL C C -31.746 0.941 -3.970 1.00 . A A . 547 VAL C 1 1
13 24658 1 1 60 VAL CA C -32.240 0.608 -2.548 1.00 . A A . 547 VAL CA 1 1
13 24659 1 1 60 VAL CB C -33.416 -0.426 -2.620 1.00 . A A . 547 VAL CB 1 1
13 24660 1 1 60 VAL CG1 C -34.573 0.083 -3.470 1.00 . A A . 547 VAL CG1 1 1
13 24661 1 1 60 VAL CG2 C -32.941 -1.775 -3.119 1.00 . A A . 547 VAL CG2 1 1
13 24662 1 1 60 VAL H H -33.560 1.905 -1.485 1.00 . A A . 547 VAL H 1 1
13 24663 1 1 60 VAL HA H -31.427 0.153 -2.001 1.00 . A A . 547 VAL HA 1 1
13 24664 1 1 60 VAL HB H -33.793 -0.552 -1.616 1.00 . A A . 547 VAL HB 1 1
13 24665 1 1 60 VAL HG11 H -34.930 1.017 -3.063 1.00 . A A . 547 VAL HG11 1 1
13 24666 1 1 60 VAL HG12 H -35.374 -0.642 -3.463 1.00 . A A . 547 VAL HG12 1 1
13 24667 1 1 60 VAL HG13 H -34.236 0.237 -4.484 1.00 . A A . 547 VAL HG13 1 1
13 24668 1 1 60 VAL HG21 H -33.777 -2.456 -3.157 1.00 . A A . 547 VAL HG21 1 1
13 24669 1 1 60 VAL HG22 H -32.186 -2.166 -2.452 1.00 . A A . 547 VAL HG22 1 1
13 24670 1 1 60 VAL HG23 H -32.518 -1.664 -4.106 1.00 . A A . 547 VAL HG23 1 1
13 24671 1 1 60 VAL N N -32.634 1.807 -1.807 1.00 . A A . 547 VAL N 1 1
13 24672 1 1 60 VAL O O -30.964 0.196 -4.562 1.00 . A A . 547 VAL O 1 1
13 24673 1 1 61 ASP C C -30.670 3.428 -5.857 1.00 . A A . 548 ASP C 1 1
13 24674 1 1 61 ASP CA C -31.800 2.412 -5.857 1.00 . A A . 548 ASP CA 1 1
13 24675 1 1 61 ASP CB C -33.013 2.919 -6.658 1.00 . A A . 548 ASP CB 1 1
13 24676 1 1 61 ASP CG C -32.747 2.957 -8.156 1.00 . A A . 548 ASP CG 1 1
13 24677 1 1 61 ASP H H -32.712 2.684 -3.960 1.00 . A A . 548 ASP H 1 1
13 24678 1 1 61 ASP HA H -31.429 1.509 -6.319 1.00 . A A . 548 ASP HA 1 1
13 24679 1 1 61 ASP HB2 H -33.852 2.262 -6.477 1.00 . A A . 548 ASP HB2 1 1
13 24680 1 1 61 ASP HB3 H -33.267 3.913 -6.326 1.00 . A A . 548 ASP HB3 1 1
13 24681 1 1 61 ASP N N -32.167 2.072 -4.497 1.00 . A A . 548 ASP N 1 1
13 24682 1 1 61 ASP O O -30.215 3.883 -6.903 1.00 . A A . 548 ASP O 1 1
13 24683 1 1 61 ASP OD1 O -32.788 1.890 -8.800 1.00 . A A . 548 ASP OD1 1 1
13 24684 1 1 61 ASP OD2 O -32.499 4.035 -8.721 1.00 . A A . 548 ASP OD2 1 1
13 24685 1 1 62 SER C C -27.813 3.916 -4.491 1.00 . A A . 549 SER C 1 1
13 24686 1 1 62 SER CA C -29.126 4.690 -4.592 1.00 . A A . 549 SER CA 1 1
13 24687 1 1 62 SER CB C -29.335 5.645 -3.406 1.00 . A A . 549 SER CB 1 1
13 24688 1 1 62 SER H H -30.524 3.341 -3.865 1.00 . A A . 549 SER H 1 1
13 24689 1 1 62 SER HA H -29.102 5.254 -5.512 1.00 . A A . 549 SER HA 1 1
13 24690 1 1 62 SER HB2 H -30.345 6.024 -3.438 1.00 . A A . 549 SER HB2 1 1
13 24691 1 1 62 SER HB3 H -29.180 5.110 -2.481 1.00 . A A . 549 SER HB3 1 1
13 24692 1 1 62 SER HG H -28.236 6.909 -4.388 1.00 . A A . 549 SER HG 1 1
13 24693 1 1 62 SER N N -30.193 3.761 -4.687 1.00 . A A . 549 SER N 1 1
13 24694 1 1 62 SER O O -27.804 2.669 -4.523 1.00 . A A . 549 SER O 1 1
13 24695 1 1 62 SER OG O -28.436 6.757 -3.454 1.00 . A A . 549 SER OG 1 1
13 24696 1 1 63 VAL C C -24.859 3.955 -2.973 1.00 . A A . 550 VAL C 1 1
13 24697 1 1 63 VAL CA C -25.451 4.045 -4.381 1.00 . A A . 550 VAL CA 1 1
13 24698 1 1 63 VAL CB C -24.507 4.821 -5.344 1.00 . A A . 550 VAL CB 1 1
13 24699 1 1 63 VAL CG1 C -24.282 6.261 -4.894 1.00 . A A . 550 VAL CG1 1 1
13 24700 1 1 63 VAL CG2 C -23.197 4.097 -5.528 1.00 . A A . 550 VAL CG2 1 1
13 24701 1 1 63 VAL H H -26.813 5.598 -4.238 1.00 . A A . 550 VAL H 1 1
13 24702 1 1 63 VAL HA H -25.557 3.041 -4.765 1.00 . A A . 550 VAL HA 1 1
13 24703 1 1 63 VAL HB H -25.010 4.860 -6.300 1.00 . A A . 550 VAL HB 1 1
13 24704 1 1 63 VAL HG11 H -25.229 6.779 -4.859 1.00 . A A . 550 VAL HG11 1 1
13 24705 1 1 63 VAL HG12 H -23.624 6.758 -5.590 1.00 . A A . 550 VAL HG12 1 1
13 24706 1 1 63 VAL HG13 H -23.835 6.264 -3.911 1.00 . A A . 550 VAL HG13 1 1
13 24707 1 1 63 VAL HG21 H -22.553 4.665 -6.183 1.00 . A A . 550 VAL HG21 1 1
13 24708 1 1 63 VAL HG22 H -23.378 3.121 -5.954 1.00 . A A . 550 VAL HG22 1 1
13 24709 1 1 63 VAL HG23 H -22.719 3.981 -4.566 1.00 . A A . 550 VAL HG23 1 1
13 24710 1 1 63 VAL N N -26.738 4.630 -4.369 1.00 . A A . 550 VAL N 1 1
13 24711 1 1 63 VAL O O -25.004 4.872 -2.144 1.00 . A A . 550 VAL O 1 1
13 24712 1 1 64 ILE C C -22.081 2.820 -1.777 1.00 . A A . 551 ILE C 1 1
13 24713 1 1 64 ILE CA C -23.560 2.588 -1.484 1.00 . A A . 551 ILE CA 1 1
13 24714 1 1 64 ILE CB C -23.771 1.118 -1.031 1.00 . A A . 551 ILE CB 1 1
13 24715 1 1 64 ILE CD1 C -25.589 -0.651 -0.648 1.00 . A A . 551 ILE CD1 1 1
13 24716 1 1 64 ILE CG1 C -25.276 0.801 -0.945 1.00 . A A . 551 ILE CG1 1 1
13 24717 1 1 64 ILE CG2 C -23.099 0.874 0.318 1.00 . A A . 551 ILE CG2 1 1
13 24718 1 1 64 ILE H H -24.302 2.118 -3.375 1.00 . A A . 551 ILE H 1 1
13 24719 1 1 64 ILE HA H -23.916 3.262 -0.719 1.00 . A A . 551 ILE HA 1 1
13 24720 1 1 64 ILE HB H -23.319 0.465 -1.764 1.00 . A A . 551 ILE HB 1 1
13 24721 1 1 64 ILE HD11 H -25.186 -1.268 -1.437 1.00 . A A . 551 ILE HD11 1 1
13 24722 1 1 64 ILE HD12 H -26.660 -0.784 -0.593 1.00 . A A . 551 ILE HD12 1 1
13 24723 1 1 64 ILE HD13 H -25.140 -0.926 0.296 1.00 . A A . 551 ILE HD13 1 1
13 24724 1 1 64 ILE HG12 H -25.718 1.401 -0.164 1.00 . A A . 551 ILE HG12 1 1
13 24725 1 1 64 ILE HG13 H -25.740 1.055 -1.888 1.00 . A A . 551 ILE HG13 1 1
13 24726 1 1 64 ILE HG21 H -23.254 -0.151 0.619 1.00 . A A . 551 ILE HG21 1 1
13 24727 1 1 64 ILE HG22 H -23.528 1.531 1.059 1.00 . A A . 551 ILE HG22 1 1
13 24728 1 1 64 ILE HG23 H -22.040 1.068 0.231 1.00 . A A . 551 ILE HG23 1 1
13 24729 1 1 64 ILE N N -24.262 2.836 -2.702 1.00 . A A . 551 ILE N 1 1
13 24730 1 1 64 ILE O O -21.556 2.275 -2.763 1.00 . A A . 551 ILE O 1 1
13 24731 1 1 65 GLU C C -19.108 3.147 -0.291 1.00 . A A . 552 GLU C 1 1
13 24732 1 1 65 GLU CA C -20.015 3.903 -1.235 1.00 . A A . 552 GLU CA 1 1
13 24733 1 1 65 GLU CB C -19.717 5.406 -1.234 1.00 . A A . 552 GLU CB 1 1
13 24734 1 1 65 GLU CD C -19.795 7.625 -0.098 1.00 . A A . 552 GLU CD 1 1
13 24735 1 1 65 GLU CG C -20.079 6.149 0.025 1.00 . A A . 552 GLU CG 1 1
13 24736 1 1 65 GLU H H -21.875 4.054 -0.225 1.00 . A A . 552 GLU H 1 1
13 24737 1 1 65 GLU HA H -19.818 3.521 -2.227 1.00 . A A . 552 GLU HA 1 1
13 24738 1 1 65 GLU HB2 H -18.670 5.573 -1.427 1.00 . A A . 552 GLU HB2 1 1
13 24739 1 1 65 GLU HB3 H -20.290 5.847 -2.029 1.00 . A A . 552 GLU HB3 1 1
13 24740 1 1 65 GLU HG2 H -21.130 6.010 0.227 1.00 . A A . 552 GLU HG2 1 1
13 24741 1 1 65 GLU HG3 H -19.496 5.751 0.843 1.00 . A A . 552 GLU HG3 1 1
13 24742 1 1 65 GLU N N -21.416 3.628 -0.982 1.00 . A A . 552 GLU N 1 1
13 24743 1 1 65 GLU O O -19.143 3.336 0.939 1.00 . A A . 552 GLU O 1 1
13 24744 1 1 65 GLU OE1 O -18.655 8.057 0.195 1.00 . A A . 552 GLU OE1 1 1
13 24745 1 1 65 GLU OE2 O -20.698 8.378 -0.480 1.00 . A A . 552 GLU OE2 1 1
13 24746 1 1 66 LEU C C -15.991 1.995 -0.260 1.00 . A A . 553 LEU C 1 1
13 24747 1 1 66 LEU CA C -17.396 1.441 -0.172 1.00 . A A . 553 LEU CA 1 1
13 24748 1 1 66 LEU CB C -17.423 0.006 -0.745 1.00 . A A . 553 LEU CB 1 1
13 24749 1 1 66 LEU CD1 C -19.851 -0.361 -1.399 1.00 . A A . 553 LEU CD1 1 1
13 24750 1 1 66 LEU CD2 C -18.406 -2.298 -0.767 1.00 . A A . 553 LEU CD2 1 1
13 24751 1 1 66 LEU CG C -18.696 -0.833 -0.528 1.00 . A A . 553 LEU CG 1 1
13 24752 1 1 66 LEU H H -18.319 2.240 -1.860 1.00 . A A . 553 LEU H 1 1
13 24753 1 1 66 LEU HA H -17.699 1.402 0.862 1.00 . A A . 553 LEU HA 1 1
13 24754 1 1 66 LEU HB2 H -17.316 0.114 -1.815 1.00 . A A . 553 LEU HB2 1 1
13 24755 1 1 66 LEU HB3 H -16.575 -0.541 -0.360 1.00 . A A . 553 LEU HB3 1 1
13 24756 1 1 66 LEU HD11 H -20.730 -0.951 -1.191 1.00 . A A . 553 LEU HD11 1 1
13 24757 1 1 66 LEU HD12 H -19.584 -0.467 -2.441 1.00 . A A . 553 LEU HD12 1 1
13 24758 1 1 66 LEU HD13 H -20.057 0.678 -1.190 1.00 . A A . 553 LEU HD13 1 1
13 24759 1 1 66 LEU HD21 H -19.310 -2.876 -0.652 1.00 . A A . 553 LEU HD21 1 1
13 24760 1 1 66 LEU HD22 H -17.668 -2.642 -0.058 1.00 . A A . 553 LEU HD22 1 1
13 24761 1 1 66 LEU HD23 H -18.021 -2.427 -1.768 1.00 . A A . 553 LEU HD23 1 1
13 24762 1 1 66 LEU HG H -19.004 -0.722 0.502 1.00 . A A . 553 LEU HG 1 1
13 24763 1 1 66 LEU N N -18.310 2.295 -0.877 1.00 . A A . 553 LEU N 1 1
13 24764 1 1 66 LEU O O -15.506 2.331 -1.349 1.00 . A A . 553 LEU O 1 1
13 24765 1 1 67 GLN C C -12.970 1.530 0.854 1.00 . A A . 554 GLN C 1 1
13 24766 1 1 67 GLN CA C -14.012 2.611 0.935 1.00 . A A . 554 GLN CA 1 1
13 24767 1 1 67 GLN CB C -13.824 3.491 2.165 1.00 . A A . 554 GLN CB 1 1
13 24768 1 1 67 GLN CD C -15.440 5.231 1.214 1.00 . A A . 554 GLN CD 1 1
13 24769 1 1 67 GLN CG C -14.119 4.972 1.922 1.00 . A A . 554 GLN CG 1 1
13 24770 1 1 67 GLN H H -15.774 1.751 1.683 1.00 . A A . 554 GLN H 1 1
13 24771 1 1 67 GLN HA H -13.894 3.234 0.060 1.00 . A A . 554 GLN HA 1 1
13 24772 1 1 67 GLN HB2 H -14.487 3.138 2.942 1.00 . A A . 554 GLN HB2 1 1
13 24773 1 1 67 GLN HB3 H -12.804 3.398 2.508 1.00 . A A . 554 GLN HB3 1 1
13 24774 1 1 67 GLN HE21 H -16.368 5.327 2.929 1.00 . A A . 554 GLN HE21 1 1
13 24775 1 1 67 GLN HE22 H -17.334 5.548 1.501 1.00 . A A . 554 GLN HE22 1 1
13 24776 1 1 67 GLN HG2 H -14.144 5.481 2.875 1.00 . A A . 554 GLN HG2 1 1
13 24777 1 1 67 GLN HG3 H -13.320 5.387 1.326 1.00 . A A . 554 GLN HG3 1 1
13 24778 1 1 67 GLN N N -15.347 2.083 0.862 1.00 . A A . 554 GLN N 1 1
13 24779 1 1 67 GLN NE2 N -16.483 5.381 1.955 1.00 . A A . 554 GLN NE2 1 1
13 24780 1 1 67 GLN O O -12.876 0.645 1.723 1.00 . A A . 554 GLN O 1 1
13 24781 1 1 67 GLN OE1 O -15.505 5.312 -0.008 1.00 . A A . 554 GLN OE1 1 1
13 24782 1 1 68 VAL C C -9.915 1.228 0.218 1.00 . A A . 555 VAL C 1 1
13 24783 1 1 68 VAL CA C -11.143 0.681 -0.449 1.00 . A A . 555 VAL CA 1 1
13 24784 1 1 68 VAL CB C -10.863 0.528 -1.971 1.00 . A A . 555 VAL CB 1 1
13 24785 1 1 68 VAL CG1 C -9.811 -0.539 -2.238 1.00 . A A . 555 VAL CG1 1 1
13 24786 1 1 68 VAL CG2 C -12.137 0.226 -2.728 1.00 . A A . 555 VAL CG2 1 1
13 24787 1 1 68 VAL H H -12.354 2.345 -0.819 1.00 . A A . 555 VAL H 1 1
13 24788 1 1 68 VAL HA H -11.396 -0.281 -0.027 1.00 . A A . 555 VAL HA 1 1
13 24789 1 1 68 VAL HB H -10.471 1.468 -2.327 1.00 . A A . 555 VAL HB 1 1
13 24790 1 1 68 VAL HG11 H -8.890 -0.265 -1.744 1.00 . A A . 555 VAL HG11 1 1
13 24791 1 1 68 VAL HG12 H -9.636 -0.618 -3.301 1.00 . A A . 555 VAL HG12 1 1
13 24792 1 1 68 VAL HG13 H -10.157 -1.488 -1.857 1.00 . A A . 555 VAL HG13 1 1
13 24793 1 1 68 VAL HG21 H -11.921 0.116 -3.781 1.00 . A A . 555 VAL HG21 1 1
13 24794 1 1 68 VAL HG22 H -12.836 1.035 -2.580 1.00 . A A . 555 VAL HG22 1 1
13 24795 1 1 68 VAL HG23 H -12.559 -0.690 -2.345 1.00 . A A . 555 VAL HG23 1 1
13 24796 1 1 68 VAL N N -12.207 1.598 -0.196 1.00 . A A . 555 VAL N 1 1
13 24797 1 1 68 VAL O O -9.578 2.405 0.049 1.00 . A A . 555 VAL O 1 1
13 24798 1 1 69 SER C C -6.930 0.711 0.748 1.00 . A A . 556 SER C 1 1
13 24799 1 1 69 SER CA C -8.121 0.819 1.672 1.00 . A A . 556 SER CA 1 1
13 24800 1 1 69 SER CB C -7.936 -0.135 2.846 1.00 . A A . 556 SER CB 1 1
13 24801 1 1 69 SER H H -9.577 -0.511 1.049 1.00 . A A . 556 SER H 1 1
13 24802 1 1 69 SER HA H -8.236 1.823 2.049 1.00 . A A . 556 SER HA 1 1
13 24803 1 1 69 SER HB2 H -7.467 -1.050 2.517 1.00 . A A . 556 SER HB2 1 1
13 24804 1 1 69 SER HB3 H -7.312 0.334 3.593 1.00 . A A . 556 SER HB3 1 1
13 24805 1 1 69 SER HG H -9.541 -1.166 2.925 1.00 . A A . 556 SER HG 1 1
13 24806 1 1 69 SER N N -9.276 0.420 0.963 1.00 . A A . 556 SER N 1 1
13 24807 1 1 69 SER O O -6.667 -0.363 0.227 1.00 . A A . 556 SER O 1 1
13 24808 1 1 69 SER OG O -9.196 -0.425 3.440 1.00 . A A . 556 SER OG 1 1
13 24809 1 1 70 LYS C C -3.939 1.688 0.764 1.00 . A A . 557 LYS C 1 1
13 24810 1 1 70 LYS CA C -5.041 1.719 -0.258 1.00 . A A . 557 LYS CA 1 1
13 24811 1 1 70 LYS CB C -4.841 2.846 -1.310 1.00 . A A . 557 LYS CB 1 1
13 24812 1 1 70 LYS CD C -4.378 5.272 -1.854 1.00 . A A . 557 LYS CD 1 1
13 24813 1 1 70 LYS CE C -5.401 5.333 -2.972 1.00 . A A . 557 LYS CE 1 1
13 24814 1 1 70 LYS CG C -4.760 4.268 -0.768 1.00 . A A . 557 LYS CG 1 1
13 24815 1 1 70 LYS H H -6.614 2.679 0.772 1.00 . A A . 557 LYS H 1 1
13 24816 1 1 70 LYS HA H -5.050 0.754 -0.746 1.00 . A A . 557 LYS HA 1 1
13 24817 1 1 70 LYS HB2 H -3.926 2.647 -1.848 1.00 . A A . 557 LYS HB2 1 1
13 24818 1 1 70 LYS HB3 H -5.666 2.792 -2.005 1.00 . A A . 557 LYS HB3 1 1
13 24819 1 1 70 LYS HD2 H -4.298 6.252 -1.408 1.00 . A A . 557 LYS HD2 1 1
13 24820 1 1 70 LYS HD3 H -3.420 4.988 -2.265 1.00 . A A . 557 LYS HD3 1 1
13 24821 1 1 70 LYS HE2 H -5.558 4.336 -3.354 1.00 . A A . 557 LYS HE2 1 1
13 24822 1 1 70 LYS HE3 H -6.331 5.716 -2.576 1.00 . A A . 557 LYS HE3 1 1
13 24823 1 1 70 LYS HG2 H -5.720 4.544 -0.354 1.00 . A A . 557 LYS HG2 1 1
13 24824 1 1 70 LYS HG3 H -4.011 4.290 0.009 1.00 . A A . 557 LYS HG3 1 1
13 24825 1 1 70 LYS HZ1 H -4.060 5.832 -4.466 1.00 . A A . 557 LYS HZ1 1 1
13 24826 1 1 70 LYS HZ2 H -4.809 7.179 -3.777 1.00 . A A . 557 LYS HZ2 1 1
13 24827 1 1 70 LYS HZ3 H -5.654 6.181 -4.857 1.00 . A A . 557 LYS HZ3 1 1
13 24828 1 1 70 LYS N N -6.272 1.809 0.465 1.00 . A A . 557 LYS N 1 1
13 24829 1 1 70 LYS NZ N -4.956 6.197 -4.083 1.00 . A A . 557 LYS NZ 1 1
13 24830 1 1 70 LYS O O -3.876 2.553 1.632 1.00 . A A . 557 LYS O 1 1
13 24831 1 1 71 GLY C C -1.050 1.516 1.803 1.00 . A A . 558 GLY C 1 1
13 24832 1 1 71 GLY CA C -2.072 0.429 1.664 1.00 . A A . 558 GLY CA 1 1
13 24833 1 1 71 GLY H H -3.190 0.064 -0.079 1.00 . A A . 558 GLY H 1 1
13 24834 1 1 71 GLY HA2 H -2.549 0.297 2.623 1.00 . A A . 558 GLY HA2 1 1
13 24835 1 1 71 GLY HA3 H -1.570 -0.492 1.408 1.00 . A A . 558 GLY HA3 1 1
13 24836 1 1 71 GLY N N -3.108 0.682 0.676 1.00 . A A . 558 GLY N 1 1
13 24837 1 1 71 GLY O O -0.337 1.564 2.820 1.00 . A A . 558 GLY O 1 1
13 24838 1 1 72 ASN C C 1.461 2.785 0.297 1.00 . A A . 559 ASN C 1 1
13 24839 1 1 72 ASN CA C 0.121 3.412 0.620 1.00 . A A . 559 ASN CA 1 1
13 24840 1 1 72 ASN CB C 0.238 4.263 1.926 1.00 . A A . 559 ASN CB 1 1
13 24841 1 1 72 ASN CG C 1.192 5.468 1.840 1.00 . A A . 559 ASN CG 1 1
13 24842 1 1 72 ASN H H -1.509 2.188 -0.020 1.00 . A A . 559 ASN H 1 1
13 24843 1 1 72 ASN HA H -0.161 4.043 -0.209 1.00 . A A . 559 ASN HA 1 1
13 24844 1 1 72 ASN HB2 H -0.744 4.637 2.180 1.00 . A A . 559 ASN HB2 1 1
13 24845 1 1 72 ASN HB3 H 0.574 3.614 2.720 1.00 . A A . 559 ASN HB3 1 1
13 24846 1 1 72 ASN HD21 H -0.348 6.687 1.740 1.00 . A A . 559 ASN HD21 1 1
13 24847 1 1 72 ASN HD22 H 1.201 7.456 1.707 1.00 . A A . 559 ASN HD22 1 1
13 24848 1 1 72 ASN N N -0.898 2.324 0.732 1.00 . A A . 559 ASN N 1 1
13 24849 1 1 72 ASN ND2 N 0.641 6.652 1.746 1.00 . A A . 559 ASN ND2 1 1
13 24850 1 1 72 ASN O O 2.331 3.405 -0.266 1.00 . A A . 559 ASN O 1 1
13 24851 1 1 72 ASN OD1 O 2.422 5.336 1.976 1.00 . A A . 559 ASN OD1 1 1
13 24852 1 1 73 GLN C C 2.676 -0.211 -0.624 1.00 . A A . 560 GLN C 1 1
13 24853 1 1 73 GLN CA C 2.771 0.807 0.458 1.00 . A A . 560 GLN CA 1 1
13 24854 1 1 73 GLN CB C 3.116 0.092 1.762 1.00 . A A . 560 GLN CB 1 1
13 24855 1 1 73 GLN CD C 3.852 0.286 4.144 1.00 . A A . 560 GLN CD 1 1
13 24856 1 1 73 GLN CG C 3.281 1.002 2.954 1.00 . A A . 560 GLN CG 1 1
13 24857 1 1 73 GLN H H 0.771 1.048 0.899 1.00 . A A . 560 GLN H 1 1
13 24858 1 1 73 GLN HA H 3.571 1.499 0.245 1.00 . A A . 560 GLN HA 1 1
13 24859 1 1 73 GLN HB2 H 2.331 -0.614 1.986 1.00 . A A . 560 GLN HB2 1 1
13 24860 1 1 73 GLN HB3 H 4.039 -0.449 1.618 1.00 . A A . 560 GLN HB3 1 1
13 24861 1 1 73 GLN HE21 H 4.701 1.952 4.714 1.00 . A A . 560 GLN HE21 1 1
13 24862 1 1 73 GLN HE22 H 5.026 0.581 5.705 1.00 . A A . 560 GLN HE22 1 1
13 24863 1 1 73 GLN HG2 H 3.959 1.798 2.690 1.00 . A A . 560 GLN HG2 1 1
13 24864 1 1 73 GLN HG3 H 2.320 1.415 3.224 1.00 . A A . 560 GLN HG3 1 1
13 24865 1 1 73 GLN N N 1.569 1.520 0.585 1.00 . A A . 560 GLN N 1 1
13 24866 1 1 73 GLN NE2 N 4.587 1.003 4.936 1.00 . A A . 560 GLN NE2 1 1
13 24867 1 1 73 GLN O O 1.599 -0.779 -0.893 1.00 . A A . 560 GLN O 1 1
13 24868 1 1 73 GLN OE1 O 3.637 -0.913 4.341 1.00 . A A . 560 GLN OE1 1 1
13 24869 1 1 74 PHE C C 5.088 -2.305 -1.756 1.00 . A A . 561 PHE C 1 1
13 24870 1 1 74 PHE CA C 3.958 -1.424 -2.229 1.00 . A A . 561 PHE CA 1 1
13 24871 1 1 74 PHE CB C 4.278 -0.785 -3.604 1.00 . A A . 561 PHE CB 1 1
13 24872 1 1 74 PHE CD1 C 5.524 1.389 -3.276 1.00 . A A . 561 PHE CD1 1 1
13 24873 1 1 74 PHE CD2 C 6.732 -0.489 -4.119 1.00 . A A . 561 PHE CD2 1 1
13 24874 1 1 74 PHE CE1 C 6.672 2.157 -3.342 1.00 . A A . 561 PHE CE1 1 1
13 24875 1 1 74 PHE CE2 C 7.880 0.274 -4.185 1.00 . A A . 561 PHE CE2 1 1
13 24876 1 1 74 PHE CG C 5.539 0.056 -3.662 1.00 . A A . 561 PHE CG 1 1
13 24877 1 1 74 PHE CZ C 7.851 1.599 -3.796 1.00 . A A . 561 PHE CZ 1 1
13 24878 1 1 74 PHE H H 4.568 0.108 -0.972 1.00 . A A . 561 PHE H 1 1
13 24879 1 1 74 PHE HA H 3.052 -2.007 -2.291 1.00 . A A . 561 PHE HA 1 1
13 24880 1 1 74 PHE HB2 H 4.389 -1.575 -4.331 1.00 . A A . 561 PHE HB2 1 1
13 24881 1 1 74 PHE HB3 H 3.447 -0.159 -3.898 1.00 . A A . 561 PHE HB3 1 1
13 24882 1 1 74 PHE HD1 H 4.604 1.826 -2.918 1.00 . A A . 561 PHE HD1 1 1
13 24883 1 1 74 PHE HD2 H 6.758 -1.524 -4.421 1.00 . A A . 561 PHE HD2 1 1
13 24884 1 1 74 PHE HE1 H 6.647 3.193 -3.038 1.00 . A A . 561 PHE HE1 1 1
13 24885 1 1 74 PHE HE2 H 8.801 -0.165 -4.541 1.00 . A A . 561 PHE HE2 1 1
13 24886 1 1 74 PHE HZ H 8.748 2.199 -3.848 1.00 . A A . 561 PHE HZ 1 1
13 24887 1 1 74 PHE N N 3.785 -0.430 -1.229 1.00 . A A . 561 PHE N 1 1
13 24888 1 1 74 PHE O O 5.911 -1.858 -0.950 1.00 . A A . 561 PHE O 1 1
13 24889 1 1 75 VAL C C 7.479 -4.033 -2.408 1.00 . A A . 562 VAL C 1 1
13 24890 1 1 75 VAL CA C 6.159 -4.435 -1.767 1.00 . A A . 562 VAL CA 1 1
13 24891 1 1 75 VAL CB C 5.820 -5.902 -2.125 1.00 . A A . 562 VAL CB 1 1
13 24892 1 1 75 VAL CG1 C 6.877 -6.844 -1.579 1.00 . A A . 562 VAL CG1 1 1
13 24893 1 1 75 VAL CG2 C 4.442 -6.284 -1.599 1.00 . A A . 562 VAL CG2 1 1
13 24894 1 1 75 VAL H H 4.454 -3.833 -2.844 1.00 . A A . 562 VAL H 1 1
13 24895 1 1 75 VAL HA H 6.256 -4.345 -0.696 1.00 . A A . 562 VAL HA 1 1
13 24896 1 1 75 VAL HB H 5.812 -5.995 -3.202 1.00 . A A . 562 VAL HB 1 1
13 24897 1 1 75 VAL HG11 H 6.940 -6.727 -0.507 1.00 . A A . 562 VAL HG11 1 1
13 24898 1 1 75 VAL HG12 H 7.835 -6.616 -2.021 1.00 . A A . 562 VAL HG12 1 1
13 24899 1 1 75 VAL HG13 H 6.604 -7.863 -1.807 1.00 . A A . 562 VAL HG13 1 1
13 24900 1 1 75 VAL HG21 H 4.229 -7.310 -1.860 1.00 . A A . 562 VAL HG21 1 1
13 24901 1 1 75 VAL HG22 H 3.696 -5.638 -2.038 1.00 . A A . 562 VAL HG22 1 1
13 24902 1 1 75 VAL HG23 H 4.426 -6.174 -0.525 1.00 . A A . 562 VAL HG23 1 1
13 24903 1 1 75 VAL N N 5.123 -3.525 -2.196 1.00 . A A . 562 VAL N 1 1
13 24904 1 1 75 VAL O O 7.548 -3.842 -3.630 1.00 . A A . 562 VAL O 1 1
13 24905 1 1 76 MET C C 10.571 -4.682 -2.538 1.00 . A A . 563 MET C 1 1
13 24906 1 1 76 MET CA C 9.794 -3.465 -2.075 1.00 . A A . 563 MET CA 1 1
13 24907 1 1 76 MET CB C 10.601 -2.756 -0.992 1.00 . A A . 563 MET CB 1 1
13 24908 1 1 76 MET CE C 13.205 -2.958 0.844 1.00 . A A . 563 MET CE 1 1
13 24909 1 1 76 MET CG C 11.947 -2.224 -1.487 1.00 . A A . 563 MET CG 1 1
13 24910 1 1 76 MET H H 8.376 -4.007 -0.623 1.00 . A A . 563 MET H 1 1
13 24911 1 1 76 MET HA H 9.640 -2.779 -2.894 1.00 . A A . 563 MET HA 1 1
13 24912 1 1 76 MET HB2 H 10.023 -1.928 -0.609 1.00 . A A . 563 MET HB2 1 1
13 24913 1 1 76 MET HB3 H 10.787 -3.461 -0.195 1.00 . A A . 563 MET HB3 1 1
13 24914 1 1 76 MET HE1 H 13.856 -2.703 1.666 1.00 . A A . 563 MET HE1 1 1
13 24915 1 1 76 MET HE2 H 13.664 -3.744 0.261 1.00 . A A . 563 MET HE2 1 1
13 24916 1 1 76 MET HE3 H 12.257 -3.298 1.236 1.00 . A A . 563 MET HE3 1 1
13 24917 1 1 76 MET HG2 H 12.489 -3.039 -1.943 1.00 . A A . 563 MET HG2 1 1
13 24918 1 1 76 MET HG3 H 11.765 -1.463 -2.233 1.00 . A A . 563 MET HG3 1 1
13 24919 1 1 76 MET N N 8.496 -3.859 -1.589 1.00 . A A . 563 MET N 1 1
13 24920 1 1 76 MET O O 10.686 -5.675 -1.786 1.00 . A A . 563 MET O 1 1
13 24921 1 1 76 MET SD S 12.967 -1.522 -0.181 1.00 . A A . 563 MET SD 1 1
13 24922 1 1 77 PRO C C 13.313 -5.698 -3.616 1.00 . A A . 564 PRO C 1 1
13 24923 1 1 77 PRO CA C 11.941 -5.704 -4.299 1.00 . A A . 564 PRO CA 1 1
13 24924 1 1 77 PRO CB C 12.101 -5.358 -5.785 1.00 . A A . 564 PRO CB 1 1
13 24925 1 1 77 PRO CD C 10.872 -3.583 -4.768 1.00 . A A . 564 PRO CD 1 1
13 24926 1 1 77 PRO CG C 11.110 -4.282 -6.061 1.00 . A A . 564 PRO CG 1 1
13 24927 1 1 77 PRO HA H 11.485 -6.676 -4.187 1.00 . A A . 564 PRO HA 1 1
13 24928 1 1 77 PRO HB2 H 13.110 -5.020 -5.966 1.00 . A A . 564 PRO HB2 1 1
13 24929 1 1 77 PRO HB3 H 11.903 -6.236 -6.383 1.00 . A A . 564 PRO HB3 1 1
13 24930 1 1 77 PRO HD2 H 11.572 -2.770 -4.641 1.00 . A A . 564 PRO HD2 1 1
13 24931 1 1 77 PRO HD3 H 9.853 -3.227 -4.744 1.00 . A A . 564 PRO HD3 1 1
13 24932 1 1 77 PRO HG2 H 11.511 -3.589 -6.785 1.00 . A A . 564 PRO HG2 1 1
13 24933 1 1 77 PRO HG3 H 10.191 -4.716 -6.425 1.00 . A A . 564 PRO HG3 1 1
13 24934 1 1 77 PRO N N 11.089 -4.647 -3.773 1.00 . A A . 564 PRO N 1 1
13 24935 1 1 77 PRO O O 13.650 -4.766 -2.869 1.00 . A A . 564 PRO O 1 1
13 24936 1 1 78 ASP C C 16.375 -5.857 -3.900 1.00 . A A . 565 ASP C 1 1
13 24937 1 1 78 ASP CA C 15.400 -6.832 -3.259 1.00 . A A . 565 ASP CA 1 1
13 24938 1 1 78 ASP CB C 15.956 -8.266 -3.310 1.00 . A A . 565 ASP CB 1 1
13 24939 1 1 78 ASP CG C 16.349 -8.737 -4.695 1.00 . A A . 565 ASP CG 1 1
13 24940 1 1 78 ASP H H 13.756 -7.440 -4.438 1.00 . A A . 565 ASP H 1 1
13 24941 1 1 78 ASP HA H 15.290 -6.544 -2.223 1.00 . A A . 565 ASP HA 1 1
13 24942 1 1 78 ASP HB2 H 16.824 -8.331 -2.673 1.00 . A A . 565 ASP HB2 1 1
13 24943 1 1 78 ASP HB3 H 15.202 -8.936 -2.924 1.00 . A A . 565 ASP HB3 1 1
13 24944 1 1 78 ASP N N 14.085 -6.727 -3.852 1.00 . A A . 565 ASP N 1 1
13 24945 1 1 78 ASP O O 16.315 -5.583 -5.116 1.00 . A A . 565 ASP O 1 1
13 24946 1 1 78 ASP OD1 O 15.496 -9.285 -5.416 1.00 . A A . 565 ASP OD1 1 1
13 24947 1 1 78 ASP OD2 O 17.532 -8.619 -5.062 1.00 . A A . 565 ASP OD2 1 1
13 24948 1 1 79 LEU C C 19.406 -4.389 -2.452 1.00 . A A . 566 LEU C 1 1
13 24949 1 1 79 LEU CA C 18.245 -4.346 -3.456 1.00 . A A . 566 LEU CA 1 1
13 24950 1 1 79 LEU CB C 17.613 -2.924 -3.599 1.00 . A A . 566 LEU CB 1 1
13 24951 1 1 79 LEU CD1 C 17.374 -2.140 -1.161 1.00 . A A . 566 LEU CD1 1 1
13 24952 1 1 79 LEU CD2 C 15.898 -1.186 -2.942 1.00 . A A . 566 LEU CD2 1 1
13 24953 1 1 79 LEU CG C 16.655 -2.419 -2.476 1.00 . A A . 566 LEU CG 1 1
13 24954 1 1 79 LEU H H 17.163 -5.543 -2.118 1.00 . A A . 566 LEU H 1 1
13 24955 1 1 79 LEU HA H 18.626 -4.663 -4.418 1.00 . A A . 566 LEU HA 1 1
13 24956 1 1 79 LEU HB2 H 18.420 -2.212 -3.679 1.00 . A A . 566 LEU HB2 1 1
13 24957 1 1 79 LEU HB3 H 17.067 -2.904 -4.532 1.00 . A A . 566 LEU HB3 1 1
13 24958 1 1 79 LEU HD11 H 17.850 -3.045 -0.815 1.00 . A A . 566 LEU HD11 1 1
13 24959 1 1 79 LEU HD12 H 16.660 -1.804 -0.424 1.00 . A A . 566 LEU HD12 1 1
13 24960 1 1 79 LEU HD13 H 18.121 -1.375 -1.313 1.00 . A A . 566 LEU HD13 1 1
13 24961 1 1 79 LEU HD21 H 16.601 -0.403 -3.188 1.00 . A A . 566 LEU HD21 1 1
13 24962 1 1 79 LEU HD22 H 15.244 -0.846 -2.153 1.00 . A A . 566 LEU HD22 1 1
13 24963 1 1 79 LEU HD23 H 15.311 -1.428 -3.815 1.00 . A A . 566 LEU HD23 1 1
13 24964 1 1 79 LEU HG H 15.928 -3.193 -2.280 1.00 . A A . 566 LEU HG 1 1
13 24965 1 1 79 LEU N N 17.226 -5.308 -3.066 1.00 . A A . 566 LEU N 1 1
13 24966 1 1 79 LEU O O 20.159 -3.433 -2.280 1.00 . A A . 566 LEU O 1 1
13 24967 1 1 80 SER C C 21.926 -5.976 -1.470 1.00 . A A . 567 SER C 1 1
13 24968 1 1 80 SER CA C 20.560 -5.719 -0.817 1.00 . A A . 567 SER CA 1 1
13 24969 1 1 80 SER CB C 20.146 -6.889 0.072 1.00 . A A . 567 SER CB 1 1
13 24970 1 1 80 SER H H 19.008 -6.301 -2.078 1.00 . A A . 567 SER H 1 1
13 24971 1 1 80 SER HA H 20.615 -4.827 -0.212 1.00 . A A . 567 SER HA 1 1
13 24972 1 1 80 SER HB2 H 20.136 -7.797 -0.515 1.00 . A A . 567 SER HB2 1 1
13 24973 1 1 80 SER HB3 H 20.842 -6.990 0.891 1.00 . A A . 567 SER HB3 1 1
13 24974 1 1 80 SER HG H 18.772 -5.719 0.811 1.00 . A A . 567 SER HG 1 1
13 24975 1 1 80 SER N N 19.554 -5.528 -1.822 1.00 . A A . 567 SER N 1 1
13 24976 1 1 80 SER O O 21.999 -6.560 -2.556 1.00 . A A . 567 SER O 1 1
13 24977 1 1 80 SER OG O 18.836 -6.664 0.601 1.00 . A A . 567 SER OG 1 1
13 24978 1 1 81 GLY C C 24.572 -5.069 -2.665 1.00 . A A . 568 GLY C 1 1
13 24979 1 1 81 GLY CA C 24.326 -5.738 -1.332 1.00 . A A . 568 GLY CA 1 1
13 24980 1 1 81 GLY H H 22.883 -5.032 0.021 1.00 . A A . 568 GLY H 1 1
13 24981 1 1 81 GLY HA2 H 25.044 -5.364 -0.619 1.00 . A A . 568 GLY HA2 1 1
13 24982 1 1 81 GLY HA3 H 24.478 -6.800 -1.454 1.00 . A A . 568 GLY HA3 1 1
13 24983 1 1 81 GLY N N 22.989 -5.517 -0.824 1.00 . A A . 568 GLY N 1 1
13 24984 1 1 81 GLY O O 24.989 -5.718 -3.627 1.00 . A A . 568 GLY O 1 1
13 24985 1 1 82 MET C C 25.335 -1.812 -3.593 1.00 . A A . 569 MET C 1 1
13 24986 1 1 82 MET CA C 24.544 -3.030 -3.945 1.00 . A A . 569 MET CA 1 1
13 24987 1 1 82 MET CB C 23.228 -2.613 -4.634 1.00 . A A . 569 MET CB 1 1
13 24988 1 1 82 MET CE C 20.105 -0.100 -3.469 1.00 . A A . 569 MET CE 1 1
13 24989 1 1 82 MET CG C 22.350 -1.672 -3.818 1.00 . A A . 569 MET CG 1 1
13 24990 1 1 82 MET H H 23.998 -3.315 -1.938 1.00 . A A . 569 MET H 1 1
13 24991 1 1 82 MET HA H 25.123 -3.650 -4.613 1.00 . A A . 569 MET HA 1 1
13 24992 1 1 82 MET HB2 H 23.480 -2.114 -5.558 1.00 . A A . 569 MET HB2 1 1
13 24993 1 1 82 MET HB3 H 22.663 -3.502 -4.869 1.00 . A A . 569 MET HB3 1 1
13 24994 1 1 82 MET HE1 H 19.883 -0.700 -2.598 1.00 . A A . 569 MET HE1 1 1
13 24995 1 1 82 MET HE2 H 19.188 0.312 -3.865 1.00 . A A . 569 MET HE2 1 1
13 24996 1 1 82 MET HE3 H 20.770 0.705 -3.192 1.00 . A A . 569 MET HE3 1 1
13 24997 1 1 82 MET HG2 H 22.032 -2.184 -2.922 1.00 . A A . 569 MET HG2 1 1
13 24998 1 1 82 MET HG3 H 22.937 -0.807 -3.544 1.00 . A A . 569 MET HG3 1 1
13 24999 1 1 82 MET N N 24.319 -3.790 -2.731 1.00 . A A . 569 MET N 1 1
13 25000 1 1 82 MET O O 25.558 -1.549 -2.417 1.00 . A A . 569 MET O 1 1
13 25001 1 1 82 MET SD S 20.888 -1.119 -4.715 1.00 . A A . 569 MET SD 1 1
13 25002 1 1 83 PHE C C 25.587 1.286 -4.677 1.00 . A A . 570 PHE C 1 1
13 25003 1 1 83 PHE CA C 26.486 0.126 -4.336 1.00 . A A . 570 PHE CA 1 1
13 25004 1 1 83 PHE CB C 27.728 0.180 -5.219 1.00 . A A . 570 PHE CB 1 1
13 25005 1 1 83 PHE CD1 C 29.499 -1.006 -3.910 1.00 . A A . 570 PHE CD1 1 1
13 25006 1 1 83 PHE CD2 C 28.793 -1.935 -5.975 1.00 . A A . 570 PHE CD2 1 1
13 25007 1 1 83 PHE CE1 C 30.392 -2.042 -3.746 1.00 . A A . 570 PHE CE1 1 1
13 25008 1 1 83 PHE CE2 C 29.678 -2.968 -5.819 1.00 . A A . 570 PHE CE2 1 1
13 25009 1 1 83 PHE CG C 28.689 -0.946 -5.027 1.00 . A A . 570 PHE CG 1 1
13 25010 1 1 83 PHE CZ C 30.477 -3.026 -4.706 1.00 . A A . 570 PHE CZ 1 1
13 25011 1 1 83 PHE H H 25.538 -1.333 -5.492 1.00 . A A . 570 PHE H 1 1
13 25012 1 1 83 PHE HA H 26.774 0.161 -3.295 1.00 . A A . 570 PHE HA 1 1
13 25013 1 1 83 PHE HB2 H 27.412 0.155 -6.251 1.00 . A A . 570 PHE HB2 1 1
13 25014 1 1 83 PHE HB3 H 28.252 1.103 -5.038 1.00 . A A . 570 PHE HB3 1 1
13 25015 1 1 83 PHE HD1 H 29.424 -0.233 -3.160 1.00 . A A . 570 PHE HD1 1 1
13 25016 1 1 83 PHE HD2 H 28.165 -1.891 -6.852 1.00 . A A . 570 PHE HD2 1 1
13 25017 1 1 83 PHE HE1 H 31.023 -2.083 -2.870 1.00 . A A . 570 PHE HE1 1 1
13 25018 1 1 83 PHE HE2 H 29.745 -3.739 -6.571 1.00 . A A . 570 PHE HE2 1 1
13 25019 1 1 83 PHE HZ H 31.170 -3.845 -4.599 1.00 . A A . 570 PHE HZ 1 1
13 25020 1 1 83 PHE N N 25.750 -1.082 -4.568 1.00 . A A . 570 PHE N 1 1
13 25021 1 1 83 PHE O O 24.519 1.082 -5.256 1.00 . A A . 570 PHE O 1 1
13 25022 1 1 84 TRP C C 25.144 3.799 -6.230 1.00 . A A . 571 TRP C 1 1
13 25023 1 1 84 TRP CA C 25.233 3.678 -4.708 1.00 . A A . 571 TRP CA 1 1
13 25024 1 1 84 TRP CB C 25.871 4.945 -4.105 1.00 . A A . 571 TRP CB 1 1
13 25025 1 1 84 TRP CD1 C 24.800 6.903 -5.399 1.00 . A A . 571 TRP CD1 1 1
13 25026 1 1 84 TRP CD2 C 24.324 6.876 -3.215 1.00 . A A . 571 TRP CD2 1 1
13 25027 1 1 84 TRP CE2 C 23.673 7.969 -3.808 1.00 . A A . 571 TRP CE2 1 1
13 25028 1 1 84 TRP CE3 C 24.172 6.669 -1.849 1.00 . A A . 571 TRP CE3 1 1
13 25029 1 1 84 TRP CG C 25.030 6.189 -4.254 1.00 . A A . 571 TRP CG 1 1
13 25030 1 1 84 TRP CH2 C 22.750 8.621 -1.742 1.00 . A A . 571 TRP CH2 1 1
13 25031 1 1 84 TRP CZ2 C 22.879 8.850 -3.081 1.00 . A A . 571 TRP CZ2 1 1
13 25032 1 1 84 TRP CZ3 C 23.390 7.543 -1.127 1.00 . A A . 571 TRP CZ3 1 1
13 25033 1 1 84 TRP H H 26.893 2.618 -3.948 1.00 . A A . 571 TRP H 1 1
13 25034 1 1 84 TRP HA H 24.239 3.540 -4.308 1.00 . A A . 571 TRP HA 1 1
13 25035 1 1 84 TRP HB2 H 26.036 4.783 -3.049 1.00 . A A . 571 TRP HB2 1 1
13 25036 1 1 84 TRP HB3 H 26.822 5.121 -4.585 1.00 . A A . 571 TRP HB3 1 1
13 25037 1 1 84 TRP HD1 H 25.199 6.641 -6.368 1.00 . A A . 571 TRP HD1 1 1
13 25038 1 1 84 TRP HE1 H 23.650 8.601 -5.800 1.00 . A A . 571 TRP HE1 1 1
13 25039 1 1 84 TRP HE3 H 24.657 5.841 -1.353 1.00 . A A . 571 TRP HE3 1 1
13 25040 1 1 84 TRP HH2 H 22.140 9.275 -1.135 1.00 . A A . 571 TRP HH2 1 1
13 25041 1 1 84 TRP HZ2 H 22.379 9.685 -3.548 1.00 . A A . 571 TRP HZ2 1 1
13 25042 1 1 84 TRP HZ3 H 23.265 7.395 -0.064 1.00 . A A . 571 TRP HZ3 1 1
13 25043 1 1 84 TRP N N 26.020 2.497 -4.385 1.00 . A A . 571 TRP N 1 1
13 25044 1 1 84 TRP NE1 N 23.973 7.952 -5.139 1.00 . A A . 571 TRP NE1 1 1
13 25045 1 1 84 TRP O O 24.116 4.194 -6.783 1.00 . A A . 571 TRP O 1 1
13 25046 1 1 85 VAL C C 25.306 2.450 -9.005 1.00 . A A . 572 VAL C 1 1
13 25047 1 1 85 VAL CA C 26.274 3.437 -8.345 1.00 . A A . 572 VAL CA 1 1
13 25048 1 1 85 VAL CB C 27.717 3.203 -8.873 1.00 . A A . 572 VAL CB 1 1
13 25049 1 1 85 VAL CG1 C 28.670 4.254 -8.325 1.00 . A A . 572 VAL CG1 1 1
13 25050 1 1 85 VAL CG2 C 28.218 1.803 -8.541 1.00 . A A . 572 VAL CG2 1 1
13 25051 1 1 85 VAL H H 26.948 2.967 -6.405 1.00 . A A . 572 VAL H 1 1
13 25052 1 1 85 VAL HA H 25.967 4.434 -8.619 1.00 . A A . 572 VAL HA 1 1
13 25053 1 1 85 VAL HB H 27.688 3.312 -9.946 1.00 . A A . 572 VAL HB 1 1
13 25054 1 1 85 VAL HG11 H 28.341 5.236 -8.631 1.00 . A A . 572 VAL HG11 1 1
13 25055 1 1 85 VAL HG12 H 29.664 4.074 -8.707 1.00 . A A . 572 VAL HG12 1 1
13 25056 1 1 85 VAL HG13 H 28.683 4.196 -7.246 1.00 . A A . 572 VAL HG13 1 1
13 25057 1 1 85 VAL HG21 H 28.250 1.685 -7.468 1.00 . A A . 572 VAL HG21 1 1
13 25058 1 1 85 VAL HG22 H 29.210 1.668 -8.945 1.00 . A A . 572 VAL HG22 1 1
13 25059 1 1 85 VAL HG23 H 27.552 1.066 -8.965 1.00 . A A . 572 VAL HG23 1 1
13 25060 1 1 85 VAL N N 26.198 3.360 -6.900 1.00 . A A . 572 VAL N 1 1
13 25061 1 1 85 VAL O O 25.028 2.545 -10.191 1.00 . A A . 572 VAL O 1 1
13 25062 1 1 86 ASP C C 22.454 0.956 -8.273 1.00 . A A . 573 ASP C 1 1
13 25063 1 1 86 ASP CA C 23.843 0.536 -8.729 1.00 . A A . 573 ASP CA 1 1
13 25064 1 1 86 ASP CB C 24.175 -0.878 -8.226 1.00 . A A . 573 ASP CB 1 1
13 25065 1 1 86 ASP CG C 23.341 -1.970 -8.892 1.00 . A A . 573 ASP CG 1 1
13 25066 1 1 86 ASP H H 25.087 1.458 -7.289 1.00 . A A . 573 ASP H 1 1
13 25067 1 1 86 ASP HA H 23.875 0.557 -9.809 1.00 . A A . 573 ASP HA 1 1
13 25068 1 1 86 ASP HB2 H 25.218 -1.083 -8.420 1.00 . A A . 573 ASP HB2 1 1
13 25069 1 1 86 ASP HB3 H 24.005 -0.914 -7.161 1.00 . A A . 573 ASP HB3 1 1
13 25070 1 1 86 ASP N N 24.809 1.503 -8.227 1.00 . A A . 573 ASP N 1 1
13 25071 1 1 86 ASP O O 21.453 0.628 -8.898 1.00 . A A . 573 ASP O 1 1
13 25072 1 1 86 ASP OD1 O 23.584 -2.271 -10.079 1.00 . A A . 573 ASP OD1 1 1
13 25073 1 1 86 ASP OD2 O 22.468 -2.570 -8.248 1.00 . A A . 573 ASP OD2 1 1
13 25074 1 1 87 ALA C C 20.470 3.234 -7.538 1.00 . A A . 574 ALA C 1 1
13 25075 1 1 87 ALA CA C 21.195 2.256 -6.619 1.00 . A A . 574 ALA CA 1 1
13 25076 1 1 87 ALA CB C 21.473 2.898 -5.267 1.00 . A A . 574 ALA CB 1 1
13 25077 1 1 87 ALA H H 23.275 2.026 -6.808 1.00 . A A . 574 ALA H 1 1
13 25078 1 1 87 ALA HA H 20.552 1.403 -6.457 1.00 . A A . 574 ALA HA 1 1
13 25079 1 1 87 ALA HB1 H 22.090 3.775 -5.405 1.00 . A A . 574 ALA HB1 1 1
13 25080 1 1 87 ALA HB2 H 21.988 2.193 -4.632 1.00 . A A . 574 ALA HB2 1 1
13 25081 1 1 87 ALA HB3 H 20.540 3.184 -4.802 1.00 . A A . 574 ALA HB3 1 1
13 25082 1 1 87 ALA N N 22.425 1.760 -7.216 1.00 . A A . 574 ALA N 1 1
13 25083 1 1 87 ALA O O 19.244 3.205 -7.613 1.00 . A A . 574 ALA O 1 1
13 25084 1 1 88 GLU C C 19.833 4.226 -10.285 1.00 . A A . 575 GLU C 1 1
13 25085 1 1 88 GLU CA C 20.612 5.037 -9.189 1.00 . A A . 575 GLU CA 1 1
13 25086 1 1 88 GLU CB C 21.677 6.009 -9.781 1.00 . A A . 575 GLU CB 1 1
13 25087 1 1 88 GLU CD C 20.215 7.272 -11.513 1.00 . A A . 575 GLU CD 1 1
13 25088 1 1 88 GLU CG C 21.159 7.361 -10.326 1.00 . A A . 575 GLU CG 1 1
13 25089 1 1 88 GLU H H 22.194 4.116 -8.075 1.00 . A A . 575 GLU H 1 1
13 25090 1 1 88 GLU HA H 19.874 5.592 -8.626 1.00 . A A . 575 GLU HA 1 1
13 25091 1 1 88 GLU HB2 H 22.409 6.225 -9.017 1.00 . A A . 575 GLU HB2 1 1
13 25092 1 1 88 GLU HB3 H 22.182 5.506 -10.591 1.00 . A A . 575 GLU HB3 1 1
13 25093 1 1 88 GLU HG2 H 20.635 7.873 -9.533 1.00 . A A . 575 GLU HG2 1 1
13 25094 1 1 88 GLU HG3 H 22.016 7.955 -10.612 1.00 . A A . 575 GLU HG3 1 1
13 25095 1 1 88 GLU N N 21.225 4.097 -8.231 1.00 . A A . 575 GLU N 1 1
13 25096 1 1 88 GLU O O 18.646 4.478 -10.504 1.00 . A A . 575 GLU O 1 1
13 25097 1 1 88 GLU OE1 O 20.630 6.785 -12.586 1.00 . A A . 575 GLU OE1 1 1
13 25098 1 1 88 GLU OE2 O 19.066 7.744 -11.410 1.00 . A A . 575 GLU OE2 1 1
13 25099 1 1 89 PRO C C 18.533 1.643 -11.174 1.00 . A A . 576 PRO C 1 1
13 25100 1 1 89 PRO CA C 19.720 2.330 -11.873 1.00 . A A . 576 PRO CA 1 1
13 25101 1 1 89 PRO CB C 20.751 1.297 -12.318 1.00 . A A . 576 PRO CB 1 1
13 25102 1 1 89 PRO CD C 21.918 2.915 -11.032 1.00 . A A . 576 PRO CD 1 1
13 25103 1 1 89 PRO CG C 22.047 2.002 -12.214 1.00 . A A . 576 PRO CG 1 1
13 25104 1 1 89 PRO HA H 19.341 2.874 -12.723 1.00 . A A . 576 PRO HA 1 1
13 25105 1 1 89 PRO HB2 H 20.712 0.452 -11.647 1.00 . A A . 576 PRO HB2 1 1
13 25106 1 1 89 PRO HB3 H 20.547 0.985 -13.330 1.00 . A A . 576 PRO HB3 1 1
13 25107 1 1 89 PRO HD2 H 22.250 2.412 -10.134 1.00 . A A . 576 PRO HD2 1 1
13 25108 1 1 89 PRO HD3 H 22.500 3.803 -11.211 1.00 . A A . 576 PRO HD3 1 1
13 25109 1 1 89 PRO HG2 H 22.842 1.288 -12.057 1.00 . A A . 576 PRO HG2 1 1
13 25110 1 1 89 PRO HG3 H 22.228 2.576 -13.110 1.00 . A A . 576 PRO HG3 1 1
13 25111 1 1 89 PRO N N 20.463 3.213 -10.975 1.00 . A A . 576 PRO N 1 1
13 25112 1 1 89 PRO O O 17.461 1.556 -11.740 1.00 . A A . 576 PRO O 1 1
13 25113 1 1 90 ARG C C 16.450 1.450 -8.976 1.00 . A A . 577 ARG C 1 1
13 25114 1 1 90 ARG CA C 17.634 0.536 -9.183 1.00 . A A . 577 ARG CA 1 1
13 25115 1 1 90 ARG CB C 18.096 0.019 -7.819 1.00 . A A . 577 ARG CB 1 1
13 25116 1 1 90 ARG CD C 18.633 -2.320 -8.535 1.00 . A A . 577 ARG CD 1 1
13 25117 1 1 90 ARG CG C 19.141 -1.054 -7.882 1.00 . A A . 577 ARG CG 1 1
13 25118 1 1 90 ARG CZ C 19.671 -4.571 -8.564 1.00 . A A . 577 ARG CZ 1 1
13 25119 1 1 90 ARG H H 19.603 1.324 -9.520 1.00 . A A . 577 ARG H 1 1
13 25120 1 1 90 ARG HA H 17.296 -0.302 -9.775 1.00 . A A . 577 ARG HA 1 1
13 25121 1 1 90 ARG HB2 H 18.500 0.847 -7.258 1.00 . A A . 577 ARG HB2 1 1
13 25122 1 1 90 ARG HB3 H 17.239 -0.371 -7.289 1.00 . A A . 577 ARG HB3 1 1
13 25123 1 1 90 ARG HD2 H 17.874 -2.763 -7.908 1.00 . A A . 577 ARG HD2 1 1
13 25124 1 1 90 ARG HD3 H 18.223 -2.091 -9.507 1.00 . A A . 577 ARG HD3 1 1
13 25125 1 1 90 ARG HE H 20.575 -2.792 -8.895 1.00 . A A . 577 ARG HE 1 1
13 25126 1 1 90 ARG HG2 H 19.981 -0.686 -8.454 1.00 . A A . 577 ARG HG2 1 1
13 25127 1 1 90 ARG HG3 H 19.467 -1.280 -6.877 1.00 . A A . 577 ARG HG3 1 1
13 25128 1 1 90 ARG HH11 H 17.655 -4.673 -8.272 1.00 . A A . 577 ARG HH11 1 1
13 25129 1 1 90 ARG HH12 H 18.444 -6.183 -8.231 1.00 . A A . 577 ARG HH12 1 1
13 25130 1 1 90 ARG HH21 H 21.661 -4.799 -8.811 1.00 . A A . 577 ARG HH21 1 1
13 25131 1 1 90 ARG HH22 H 20.825 -6.270 -8.547 1.00 . A A . 577 ARG HH22 1 1
13 25132 1 1 90 ARG N N 18.719 1.201 -9.932 1.00 . A A . 577 ARG N 1 1
13 25133 1 1 90 ARG NE N 19.725 -3.249 -8.698 1.00 . A A . 577 ARG NE 1 1
13 25134 1 1 90 ARG NH1 N 18.513 -5.188 -8.342 1.00 . A A . 577 ARG NH1 1 1
13 25135 1 1 90 ARG NH2 N 20.791 -5.272 -8.650 1.00 . A A . 577 ARG NH2 1 1
13 25136 1 1 90 ARG O O 15.304 1.012 -9.065 1.00 . A A . 577 ARG O 1 1
13 25137 1 1 91 LEU C C 14.755 3.833 -9.657 1.00 . A A . 578 LEU C 1 1
13 25138 1 1 91 LEU CA C 15.632 3.635 -8.439 1.00 . A A . 578 LEU CA 1 1
13 25139 1 1 91 LEU CB C 16.108 4.965 -7.753 1.00 . A A . 578 LEU CB 1 1
13 25140 1 1 91 LEU CD1 C 16.172 6.839 -9.477 1.00 . A A . 578 LEU CD1 1 1
13 25141 1 1 91 LEU CD2 C 17.779 6.833 -7.553 1.00 . A A . 578 LEU CD2 1 1
13 25142 1 1 91 LEU CG C 16.987 5.970 -8.523 1.00 . A A . 578 LEU CG 1 1
13 25143 1 1 91 LEU H H 17.648 3.026 -8.750 1.00 . A A . 578 LEU H 1 1
13 25144 1 1 91 LEU HA H 15.008 3.089 -7.743 1.00 . A A . 578 LEU HA 1 1
13 25145 1 1 91 LEU HB2 H 15.234 5.507 -7.426 1.00 . A A . 578 LEU HB2 1 1
13 25146 1 1 91 LEU HB3 H 16.657 4.672 -6.871 1.00 . A A . 578 LEU HB3 1 1
13 25147 1 1 91 LEU HD11 H 15.453 7.418 -8.917 1.00 . A A . 578 LEU HD11 1 1
13 25148 1 1 91 LEU HD12 H 15.654 6.207 -10.182 1.00 . A A . 578 LEU HD12 1 1
13 25149 1 1 91 LEU HD13 H 16.837 7.502 -10.009 1.00 . A A . 578 LEU HD13 1 1
13 25150 1 1 91 LEU HD21 H 17.096 7.383 -6.922 1.00 . A A . 578 LEU HD21 1 1
13 25151 1 1 91 LEU HD22 H 18.392 7.530 -8.107 1.00 . A A . 578 LEU HD22 1 1
13 25152 1 1 91 LEU HD23 H 18.409 6.207 -6.938 1.00 . A A . 578 LEU HD23 1 1
13 25153 1 1 91 LEU HG H 17.695 5.413 -9.122 1.00 . A A . 578 LEU HG 1 1
13 25154 1 1 91 LEU N N 16.712 2.717 -8.723 1.00 . A A . 578 LEU N 1 1
13 25155 1 1 91 LEU O O 13.537 3.722 -9.573 1.00 . A A . 578 LEU O 1 1
13 25156 1 1 92 ARG C C 13.974 2.877 -12.419 1.00 . A A . 579 ARG C 1 1
13 25157 1 1 92 ARG CA C 14.642 4.204 -12.033 1.00 . A A . 579 ARG CA 1 1
13 25158 1 1 92 ARG CB C 15.527 4.772 -13.159 1.00 . A A . 579 ARG CB 1 1
13 25159 1 1 92 ARG CD C 17.592 4.558 -14.583 1.00 . A A . 579 ARG CD 1 1
13 25160 1 1 92 ARG CG C 16.711 3.904 -13.536 1.00 . A A . 579 ARG CG 1 1
13 25161 1 1 92 ARG CZ C 17.425 5.313 -16.949 1.00 . A A . 579 ARG CZ 1 1
13 25162 1 1 92 ARG H H 16.354 4.151 -10.799 1.00 . A A . 579 ARG H 1 1
13 25163 1 1 92 ARG HA H 13.847 4.906 -11.825 1.00 . A A . 579 ARG HA 1 1
13 25164 1 1 92 ARG HB2 H 14.914 4.908 -14.037 1.00 . A A . 579 ARG HB2 1 1
13 25165 1 1 92 ARG HB3 H 15.894 5.737 -12.845 1.00 . A A . 579 ARG HB3 1 1
13 25166 1 1 92 ARG HD2 H 18.013 5.461 -14.170 1.00 . A A . 579 ARG HD2 1 1
13 25167 1 1 92 ARG HD3 H 18.389 3.872 -14.821 1.00 . A A . 579 ARG HD3 1 1
13 25168 1 1 92 ARG HE H 15.878 4.803 -15.759 1.00 . A A . 579 ARG HE 1 1
13 25169 1 1 92 ARG HG2 H 17.300 3.715 -12.651 1.00 . A A . 579 ARG HG2 1 1
13 25170 1 1 92 ARG HG3 H 16.337 2.967 -13.921 1.00 . A A . 579 ARG HG3 1 1
13 25171 1 1 92 ARG HH11 H 19.365 5.093 -16.320 1.00 . A A . 579 ARG HH11 1 1
13 25172 1 1 92 ARG HH12 H 19.197 5.676 -17.902 1.00 . A A . 579 ARG HH12 1 1
13 25173 1 1 92 ARG HH21 H 15.659 5.619 -17.918 1.00 . A A . 579 ARG HH21 1 1
13 25174 1 1 92 ARG HH22 H 17.066 6.005 -18.835 1.00 . A A . 579 ARG HH22 1 1
13 25175 1 1 92 ARG N N 15.374 4.066 -10.796 1.00 . A A . 579 ARG N 1 1
13 25176 1 1 92 ARG NE N 16.859 4.886 -15.816 1.00 . A A . 579 ARG NE 1 1
13 25177 1 1 92 ARG NH1 N 18.747 5.364 -17.060 1.00 . A A . 579 ARG NH1 1 1
13 25178 1 1 92 ARG NH2 N 16.659 5.669 -17.978 1.00 . A A . 579 ARG NH2 1 1
13 25179 1 1 92 ARG O O 12.850 2.864 -12.919 1.00 . A A . 579 ARG O 1 1
13 25180 1 1 93 ALA C C 12.924 0.082 -11.679 1.00 . A A . 580 ALA C 1 1
13 25181 1 1 93 ALA CA C 14.194 0.421 -12.431 1.00 . A A . 580 ALA CA 1 1
13 25182 1 1 93 ALA CB C 15.288 -0.621 -12.121 1.00 . A A . 580 ALA CB 1 1
13 25183 1 1 93 ALA H H 15.521 1.838 -11.644 1.00 . A A . 580 ALA H 1 1
13 25184 1 1 93 ALA HA H 13.992 0.388 -13.490 1.00 . A A . 580 ALA HA 1 1
13 25185 1 1 93 ALA HB1 H 15.508 -0.645 -11.063 1.00 . A A . 580 ALA HB1 1 1
13 25186 1 1 93 ALA HB2 H 16.204 -0.369 -12.635 1.00 . A A . 580 ALA HB2 1 1
13 25187 1 1 93 ALA HB3 H 14.972 -1.604 -12.433 1.00 . A A . 580 ALA HB3 1 1
13 25188 1 1 93 ALA N N 14.659 1.764 -12.106 1.00 . A A . 580 ALA N 1 1
13 25189 1 1 93 ALA O O 12.008 -0.523 -12.229 1.00 . A A . 580 ALA O 1 1
13 25190 1 1 94 LEU C C 10.640 1.303 -9.714 1.00 . A A . 581 LEU C 1 1
13 25191 1 1 94 LEU CA C 11.688 0.175 -9.632 1.00 . A A . 581 LEU CA 1 1
13 25192 1 1 94 LEU CB C 12.128 -0.164 -8.175 1.00 . A A . 581 LEU CB 1 1
13 25193 1 1 94 LEU CD1 C 11.028 1.332 -6.447 1.00 . A A . 581 LEU CD1 1 1
13 25194 1 1 94 LEU CD2 C 13.411 0.602 -6.146 1.00 . A A . 581 LEU CD2 1 1
13 25195 1 1 94 LEU CG C 12.337 0.978 -7.158 1.00 . A A . 581 LEU CG 1 1
13 25196 1 1 94 LEU H H 13.612 0.970 -10.033 1.00 . A A . 581 LEU H 1 1
13 25197 1 1 94 LEU HA H 11.248 -0.706 -10.072 1.00 . A A . 581 LEU HA 1 1
13 25198 1 1 94 LEU HB2 H 11.440 -0.872 -7.743 1.00 . A A . 581 LEU HB2 1 1
13 25199 1 1 94 LEU HB3 H 13.088 -0.650 -8.291 1.00 . A A . 581 LEU HB3 1 1
13 25200 1 1 94 LEU HD11 H 10.317 1.704 -7.170 1.00 . A A . 581 LEU HD11 1 1
13 25201 1 1 94 LEU HD12 H 11.199 2.072 -5.680 1.00 . A A . 581 LEU HD12 1 1
13 25202 1 1 94 LEU HD13 H 10.627 0.441 -5.987 1.00 . A A . 581 LEU HD13 1 1
13 25203 1 1 94 LEU HD21 H 14.344 0.424 -6.659 1.00 . A A . 581 LEU HD21 1 1
13 25204 1 1 94 LEU HD22 H 13.111 -0.295 -5.623 1.00 . A A . 581 LEU HD22 1 1
13 25205 1 1 94 LEU HD23 H 13.534 1.406 -5.435 1.00 . A A . 581 LEU HD23 1 1
13 25206 1 1 94 LEU HG H 12.666 1.855 -7.694 1.00 . A A . 581 LEU HG 1 1
13 25207 1 1 94 LEU N N 12.851 0.491 -10.429 1.00 . A A . 581 LEU N 1 1
13 25208 1 1 94 LEU O O 9.497 1.135 -9.290 1.00 . A A . 581 LEU O 1 1
13 25209 1 1 95 GLY C C 10.006 4.317 -9.140 1.00 . A A . 582 GLY C 1 1
13 25210 1 1 95 GLY CA C 10.122 3.553 -10.445 1.00 . A A . 582 GLY CA 1 1
13 25211 1 1 95 GLY H H 11.933 2.468 -10.679 1.00 . A A . 582 GLY H 1 1
13 25212 1 1 95 GLY HA2 H 10.492 4.217 -11.211 1.00 . A A . 582 GLY HA2 1 1
13 25213 1 1 95 GLY HA3 H 9.142 3.196 -10.726 1.00 . A A . 582 GLY HA3 1 1
13 25214 1 1 95 GLY N N 11.023 2.419 -10.321 1.00 . A A . 582 GLY N 1 1
13 25215 1 1 95 GLY O O 8.916 4.712 -8.727 1.00 . A A . 582 GLY O 1 1
13 25216 1 1 96 TRP C C 11.316 6.691 -7.408 1.00 . A A . 583 TRP C 1 1
13 25217 1 1 96 TRP CA C 11.205 5.173 -7.217 1.00 . A A . 583 TRP CA 1 1
13 25218 1 1 96 TRP CB C 12.419 4.616 -6.452 1.00 . A A . 583 TRP CB 1 1
13 25219 1 1 96 TRP CD1 C 11.644 5.694 -4.293 1.00 . A A . 583 TRP CD1 1 1
13 25220 1 1 96 TRP CD2 C 13.794 5.161 -4.310 1.00 . A A . 583 TRP CD2 1 1
13 25221 1 1 96 TRP CE2 C 13.493 5.776 -3.093 1.00 . A A . 583 TRP CE2 1 1
13 25222 1 1 96 TRP CE3 C 15.092 4.725 -4.537 1.00 . A A . 583 TRP CE3 1 1
13 25223 1 1 96 TRP CG C 12.596 5.156 -5.079 1.00 . A A . 583 TRP CG 1 1
13 25224 1 1 96 TRP CH2 C 15.691 5.526 -2.351 1.00 . A A . 583 TRP CH2 1 1
13 25225 1 1 96 TRP CZ2 C 14.429 5.965 -2.107 1.00 . A A . 583 TRP CZ2 1 1
13 25226 1 1 96 TRP CZ3 C 16.030 4.906 -3.551 1.00 . A A . 583 TRP CZ3 1 1
13 25227 1 1 96 TRP H H 11.967 4.212 -8.915 1.00 . A A . 583 TRP H 1 1
13 25228 1 1 96 TRP HA H 10.310 4.945 -6.664 1.00 . A A . 583 TRP HA 1 1
13 25229 1 1 96 TRP HB2 H 12.332 3.543 -6.376 1.00 . A A . 583 TRP HB2 1 1
13 25230 1 1 96 TRP HB3 H 13.307 4.845 -7.019 1.00 . A A . 583 TRP HB3 1 1
13 25231 1 1 96 TRP HD1 H 10.616 5.827 -4.591 1.00 . A A . 583 TRP HD1 1 1
13 25232 1 1 96 TRP HE1 H 11.672 6.553 -2.408 1.00 . A A . 583 TRP HE1 1 1
13 25233 1 1 96 TRP HE3 H 15.361 4.240 -5.462 1.00 . A A . 583 TRP HE3 1 1
13 25234 1 1 96 TRP HH2 H 16.453 5.653 -1.601 1.00 . A A . 583 TRP HH2 1 1
13 25235 1 1 96 TRP HZ2 H 14.181 6.450 -1.175 1.00 . A A . 583 TRP HZ2 1 1
13 25236 1 1 96 TRP HZ3 H 17.045 4.571 -3.702 1.00 . A A . 583 TRP HZ3 1 1
13 25237 1 1 96 TRP N N 11.130 4.515 -8.499 1.00 . A A . 583 TRP N 1 1
13 25238 1 1 96 TRP NE1 N 12.181 6.109 -3.124 1.00 . A A . 583 TRP NE1 1 1
13 25239 1 1 96 TRP O O 12.177 7.174 -8.145 1.00 . A A . 583 TRP O 1 1
13 25240 1 1 97 THR C C 11.044 9.549 -5.621 1.00 . A A . 584 THR C 1 1
13 25241 1 1 97 THR CA C 10.425 8.867 -6.867 1.00 . A A . 584 THR CA 1 1
13 25242 1 1 97 THR CB C 8.984 9.315 -7.042 1.00 . A A . 584 THR CB 1 1
13 25243 1 1 97 THR CG2 C 8.910 10.743 -7.568 1.00 . A A . 584 THR CG2 1 1
13 25244 1 1 97 THR H H 9.777 7.007 -6.171 1.00 . A A . 584 THR H 1 1
13 25245 1 1 97 THR HA H 10.972 9.160 -7.744 1.00 . A A . 584 THR HA 1 1
13 25246 1 1 97 THR HB H 8.528 9.256 -6.072 1.00 . A A . 584 THR HB 1 1
13 25247 1 1 97 THR HG1 H 9.039 7.863 -8.347 1.00 . A A . 584 THR HG1 1 1
13 25248 1 1 97 THR HG21 H 7.877 11.040 -7.671 1.00 . A A . 584 THR HG21 1 1
13 25249 1 1 97 THR HG22 H 9.398 10.796 -8.530 1.00 . A A . 584 THR HG22 1 1
13 25250 1 1 97 THR HG23 H 9.411 11.405 -6.877 1.00 . A A . 584 THR HG23 1 1
13 25251 1 1 97 THR N N 10.449 7.428 -6.751 1.00 . A A . 584 THR N 1 1
13 25252 1 1 97 THR O O 11.496 10.703 -5.681 1.00 . A A . 584 THR O 1 1
13 25253 1 1 97 THR OG1 O 8.349 8.434 -7.991 1.00 . A A . 584 THR OG1 1 1
13 25254 1 1 98 GLY C C 13.117 9.531 -3.248 1.00 . A A . 585 GLY C 1 1
13 25255 1 1 98 GLY CA C 11.607 9.362 -3.275 1.00 . A A . 585 GLY CA 1 1
13 25256 1 1 98 GLY H H 10.747 7.905 -4.507 1.00 . A A . 585 GLY H 1 1
13 25257 1 1 98 GLY HA2 H 11.152 10.324 -3.094 1.00 . A A . 585 GLY HA2 1 1
13 25258 1 1 98 GLY HA3 H 11.329 8.692 -2.474 1.00 . A A . 585 GLY HA3 1 1
13 25259 1 1 98 GLY N N 11.085 8.825 -4.516 1.00 . A A . 585 GLY N 1 1
13 25260 1 1 98 GLY O O 13.828 9.178 -4.202 1.00 . A A . 585 GLY O 1 1
13 25261 1 1 99 MET C C 15.684 9.195 -1.204 1.00 . A A . 586 MET C 1 1
13 25262 1 1 99 MET CA C 15.006 10.340 -1.943 1.00 . A A . 586 MET CA 1 1
13 25263 1 1 99 MET CB C 15.155 11.638 -1.130 1.00 . A A . 586 MET CB 1 1
13 25264 1 1 99 MET CE C 16.010 12.779 1.792 1.00 . A A . 586 MET CE 1 1
13 25265 1 1 99 MET CG C 16.597 12.050 -0.839 1.00 . A A . 586 MET CG 1 1
13 25266 1 1 99 MET H H 12.966 10.250 -1.423 1.00 . A A . 586 MET H 1 1
13 25267 1 1 99 MET HA H 15.479 10.470 -2.902 1.00 . A A . 586 MET HA 1 1
13 25268 1 1 99 MET HB2 H 14.680 12.441 -1.675 1.00 . A A . 586 MET HB2 1 1
13 25269 1 1 99 MET HB3 H 14.640 11.507 -0.190 1.00 . A A . 586 MET HB3 1 1
13 25270 1 1 99 MET HE1 H 16.043 13.524 2.573 1.00 . A A . 586 MET HE1 1 1
13 25271 1 1 99 MET HE2 H 16.582 11.916 2.101 1.00 . A A . 586 MET HE2 1 1
13 25272 1 1 99 MET HE3 H 14.986 12.489 1.618 1.00 . A A . 586 MET HE3 1 1
13 25273 1 1 99 MET HG2 H 17.112 11.211 -0.394 1.00 . A A . 586 MET HG2 1 1
13 25274 1 1 99 MET HG3 H 17.078 12.308 -1.772 1.00 . A A . 586 MET HG3 1 1
13 25275 1 1 99 MET N N 13.595 10.053 -2.150 1.00 . A A . 586 MET N 1 1
13 25276 1 1 99 MET O O 15.076 8.551 -0.345 1.00 . A A . 586 MET O 1 1
13 25277 1 1 99 MET SD S 16.722 13.461 0.286 1.00 . A A . 586 MET SD 1 1
13 25278 1 1 100 LEU C C 18.324 8.490 0.352 1.00 . A A . 587 LEU C 1 1
13 25279 1 1 100 LEU CA C 17.705 7.922 -0.907 1.00 . A A . 587 LEU CA 1 1
13 25280 1 1 100 LEU CB C 18.769 7.389 -1.904 1.00 . A A . 587 LEU CB 1 1
13 25281 1 1 100 LEU CD1 C 20.306 5.602 -2.774 1.00 . A A . 587 LEU CD1 1 1
13 25282 1 1 100 LEU CD2 C 20.386 6.162 -0.365 1.00 . A A . 587 LEU CD2 1 1
13 25283 1 1 100 LEU CG C 19.483 6.050 -1.581 1.00 . A A . 587 LEU CG 1 1
13 25284 1 1 100 LEU H H 17.356 9.493 -2.234 1.00 . A A . 587 LEU H 1 1
13 25285 1 1 100 LEU HA H 17.062 7.115 -0.596 1.00 . A A . 587 LEU HA 1 1
13 25286 1 1 100 LEU HB2 H 18.280 7.272 -2.861 1.00 . A A . 587 LEU HB2 1 1
13 25287 1 1 100 LEU HB3 H 19.524 8.153 -2.011 1.00 . A A . 587 LEU HB3 1 1
13 25288 1 1 100 LEU HD11 H 20.799 4.670 -2.541 1.00 . A A . 587 LEU HD11 1 1
13 25289 1 1 100 LEU HD12 H 21.049 6.353 -2.999 1.00 . A A . 587 LEU HD12 1 1
13 25290 1 1 100 LEU HD13 H 19.660 5.463 -3.627 1.00 . A A . 587 LEU HD13 1 1
13 25291 1 1 100 LEU HD21 H 21.092 6.964 -0.514 1.00 . A A . 587 LEU HD21 1 1
13 25292 1 1 100 LEU HD22 H 20.922 5.236 -0.220 1.00 . A A . 587 LEU HD22 1 1
13 25293 1 1 100 LEU HD23 H 19.787 6.370 0.510 1.00 . A A . 587 LEU HD23 1 1
13 25294 1 1 100 LEU HG H 18.736 5.293 -1.392 1.00 . A A . 587 LEU HG 1 1
13 25295 1 1 100 LEU N N 16.930 8.952 -1.536 1.00 . A A . 587 LEU N 1 1
13 25296 1 1 100 LEU O O 19.172 9.390 0.298 1.00 . A A . 587 LEU O 1 1
13 25297 1 1 101 ASP C C 19.348 7.419 3.286 1.00 . A A . 588 ASP C 1 1
13 25298 1 1 101 ASP CA C 18.385 8.427 2.743 1.00 . A A . 588 ASP CA 1 1
13 25299 1 1 101 ASP CB C 17.265 8.689 3.737 1.00 . A A . 588 ASP CB 1 1
13 25300 1 1 101 ASP CG C 17.770 9.037 5.123 1.00 . A A . 588 ASP CG 1 1
13 25301 1 1 101 ASP H H 17.188 7.296 1.456 1.00 . A A . 588 ASP H 1 1
13 25302 1 1 101 ASP HA H 18.921 9.350 2.577 1.00 . A A . 588 ASP HA 1 1
13 25303 1 1 101 ASP HB2 H 16.674 9.514 3.375 1.00 . A A . 588 ASP HB2 1 1
13 25304 1 1 101 ASP HB3 H 16.656 7.801 3.801 1.00 . A A . 588 ASP HB3 1 1
13 25305 1 1 101 ASP N N 17.876 7.996 1.472 1.00 . A A . 588 ASP N 1 1
13 25306 1 1 101 ASP O O 18.970 6.325 3.709 1.00 . A A . 588 ASP O 1 1
13 25307 1 1 101 ASP OD1 O 18.494 10.046 5.283 1.00 . A A . 588 ASP OD1 1 1
13 25308 1 1 101 ASP OD2 O 17.401 8.345 6.098 1.00 . A A . 588 ASP OD2 1 1
13 25309 1 1 102 LYS C C 21.863 7.283 5.177 1.00 . A A . 589 LYS C 1 1
13 25310 1 1 102 LYS CA C 21.611 6.908 3.731 1.00 . A A . 589 LYS CA 1 1
13 25311 1 1 102 LYS CB C 22.926 6.960 2.907 1.00 . A A . 589 LYS CB 1 1
13 25312 1 1 102 LYS CD C 23.211 9.491 2.634 1.00 . A A . 589 LYS CD 1 1
13 25313 1 1 102 LYS CE C 24.098 10.686 2.973 1.00 . A A . 589 LYS CE 1 1
13 25314 1 1 102 LYS CG C 23.819 8.182 3.138 1.00 . A A . 589 LYS CG 1 1
13 25315 1 1 102 LYS H H 20.777 8.622 2.802 1.00 . A A . 589 LYS H 1 1
13 25316 1 1 102 LYS HA H 21.222 5.900 3.721 1.00 . A A . 589 LYS HA 1 1
13 25317 1 1 102 LYS HB2 H 23.507 6.081 3.142 1.00 . A A . 589 LYS HB2 1 1
13 25318 1 1 102 LYS HB3 H 22.661 6.925 1.861 1.00 . A A . 589 LYS HB3 1 1
13 25319 1 1 102 LYS HD2 H 23.091 9.437 1.563 1.00 . A A . 589 LYS HD2 1 1
13 25320 1 1 102 LYS HD3 H 22.248 9.630 3.103 1.00 . A A . 589 LYS HD3 1 1
13 25321 1 1 102 LYS HE2 H 23.638 11.581 2.582 1.00 . A A . 589 LYS HE2 1 1
13 25322 1 1 102 LYS HE3 H 24.173 10.769 4.047 1.00 . A A . 589 LYS HE3 1 1
13 25323 1 1 102 LYS HG2 H 23.929 8.242 4.210 1.00 . A A . 589 LYS HG2 1 1
13 25324 1 1 102 LYS HG3 H 24.780 8.009 2.679 1.00 . A A . 589 LYS HG3 1 1
13 25325 1 1 102 LYS HZ1 H 26.018 11.414 2.594 1.00 . A A . 589 LYS HZ1 1 1
13 25326 1 1 102 LYS HZ2 H 25.413 10.442 1.367 1.00 . A A . 589 LYS HZ2 1 1
13 25327 1 1 102 LYS HZ3 H 25.978 9.761 2.811 1.00 . A A . 589 LYS HZ3 1 1
13 25328 1 1 102 LYS N N 20.583 7.755 3.214 1.00 . A A . 589 LYS N 1 1
13 25329 1 1 102 LYS NZ N 25.457 10.561 2.398 1.00 . A A . 589 LYS NZ 1 1
13 25330 1 1 102 LYS O O 21.914 8.474 5.524 1.00 . A A . 589 LYS O 1 1
13 25331 1 1 103 GLY C C 23.627 6.934 7.621 1.00 . A A . 590 GLY C 1 1
13 25332 1 1 103 GLY CA C 22.197 6.535 7.399 1.00 . A A . 590 GLY CA 1 1
13 25333 1 1 103 GLY H H 21.826 5.398 5.645 1.00 . A A . 590 GLY H 1 1
13 25334 1 1 103 GLY HA2 H 21.548 7.321 7.754 1.00 . A A . 590 GLY HA2 1 1
13 25335 1 1 103 GLY HA3 H 22.000 5.629 7.953 1.00 . A A . 590 GLY HA3 1 1
13 25336 1 1 103 GLY N N 21.944 6.303 6.009 1.00 . A A . 590 GLY N 1 1
13 25337 1 1 103 GLY O O 23.920 8.064 8.042 1.00 . A A . 590 GLY O 1 1
13 25338 1 1 104 ALA C C 26.705 5.710 6.334 1.00 . A A . 591 ALA C 1 1
13 25339 1 1 104 ALA CA C 25.911 6.265 7.489 1.00 . A A . 591 ALA CA 1 1
13 25340 1 1 104 ALA CB C 26.376 5.629 8.786 1.00 . A A . 591 ALA CB 1 1
13 25341 1 1 104 ALA H H 24.231 5.185 6.911 1.00 . A A . 591 ALA H 1 1
13 25342 1 1 104 ALA HA H 26.081 7.328 7.561 1.00 . A A . 591 ALA HA 1 1
13 25343 1 1 104 ALA HB1 H 26.214 4.562 8.745 1.00 . A A . 591 ALA HB1 1 1
13 25344 1 1 104 ALA HB2 H 25.817 6.046 9.609 1.00 . A A . 591 ALA HB2 1 1
13 25345 1 1 104 ALA HB3 H 27.429 5.825 8.928 1.00 . A A . 591 ALA HB3 1 1
13 25346 1 1 104 ALA N N 24.513 6.036 7.307 1.00 . A A . 591 ALA N 1 1
13 25347 1 1 104 ALA O O 26.255 4.771 5.665 1.00 . A A . 591 ALA O 1 1
13 25348 1 1 105 ASP C C 30.043 5.603 6.087 1.00 . A A . 592 ASP C 1 1
13 25349 1 1 105 ASP CA C 28.872 5.847 5.197 1.00 . A A . 592 ASP CA 1 1
13 25350 1 1 105 ASP CB C 29.224 6.854 4.050 1.00 . A A . 592 ASP CB 1 1
13 25351 1 1 105 ASP CG C 29.777 8.204 4.494 1.00 . A A . 592 ASP CG 1 1
13 25352 1 1 105 ASP H H 28.017 7.183 6.549 1.00 . A A . 592 ASP H 1 1
13 25353 1 1 105 ASP HA H 28.653 4.869 4.786 1.00 . A A . 592 ASP HA 1 1
13 25354 1 1 105 ASP HB2 H 29.969 6.400 3.413 1.00 . A A . 592 ASP HB2 1 1
13 25355 1 1 105 ASP HB3 H 28.334 7.022 3.463 1.00 . A A . 592 ASP HB3 1 1
13 25356 1 1 105 ASP N N 27.836 6.337 6.089 1.00 . A A . 592 ASP N 1 1
13 25357 1 1 105 ASP O O 30.460 6.477 6.862 1.00 . A A . 592 ASP O 1 1
13 25358 1 1 105 ASP OD1 O 31.018 8.351 4.643 1.00 . A A . 592 ASP OD1 1 1
13 25359 1 1 105 ASP OD2 O 28.984 9.167 4.639 1.00 . A A . 592 ASP OD2 1 1
13 25360 1 1 106 VAL C C 32.823 3.781 6.196 1.00 . A A . 593 VAL C 1 1
13 25361 1 1 106 VAL CA C 31.572 4.040 6.968 1.00 . A A . 593 VAL CA 1 1
13 25362 1 1 106 VAL CB C 31.192 2.766 7.787 1.00 . A A . 593 VAL CB 1 1
13 25363 1 1 106 VAL CG1 C 32.287 2.398 8.785 1.00 . A A . 593 VAL CG1 1 1
13 25364 1 1 106 VAL CG2 C 29.862 2.959 8.511 1.00 . A A . 593 VAL CG2 1 1
13 25365 1 1 106 VAL H H 30.159 3.778 5.425 1.00 . A A . 593 VAL H 1 1
13 25366 1 1 106 VAL HA H 31.729 4.854 7.658 1.00 . A A . 593 VAL HA 1 1
13 25367 1 1 106 VAL HB H 31.084 1.944 7.096 1.00 . A A . 593 VAL HB 1 1
13 25368 1 1 106 VAL HG11 H 32.001 1.506 9.322 1.00 . A A . 593 VAL HG11 1 1
13 25369 1 1 106 VAL HG12 H 32.422 3.211 9.483 1.00 . A A . 593 VAL HG12 1 1
13 25370 1 1 106 VAL HG13 H 33.213 2.223 8.257 1.00 . A A . 593 VAL HG13 1 1
13 25371 1 1 106 VAL HG21 H 29.619 2.063 9.061 1.00 . A A . 593 VAL HG21 1 1
13 25372 1 1 106 VAL HG22 H 29.084 3.162 7.790 1.00 . A A . 593 VAL HG22 1 1
13 25373 1 1 106 VAL HG23 H 29.943 3.790 9.195 1.00 . A A . 593 VAL HG23 1 1
13 25374 1 1 106 VAL N N 30.523 4.420 6.069 1.00 . A A . 593 VAL N 1 1
13 25375 1 1 106 VAL O O 32.832 2.945 5.298 1.00 . A A . 593 VAL O 1 1
13 25376 1 1 107 ASP C C 35.690 3.012 6.507 1.00 . A A . 594 ASP C 1 1
13 25377 1 1 107 ASP CA C 35.124 4.250 5.852 1.00 . A A . 594 ASP CA 1 1
13 25378 1 1 107 ASP CB C 36.100 5.423 6.012 1.00 . A A . 594 ASP CB 1 1
13 25379 1 1 107 ASP CG C 37.400 5.201 5.252 1.00 . A A . 594 ASP CG 1 1
13 25380 1 1 107 ASP H H 33.797 5.206 7.190 1.00 . A A . 594 ASP H 1 1
13 25381 1 1 107 ASP HA H 34.903 4.086 4.808 1.00 . A A . 594 ASP HA 1 1
13 25382 1 1 107 ASP HB2 H 35.634 6.323 5.639 1.00 . A A . 594 ASP HB2 1 1
13 25383 1 1 107 ASP HB3 H 36.333 5.550 7.058 1.00 . A A . 594 ASP HB3 1 1
13 25384 1 1 107 ASP N N 33.868 4.512 6.498 1.00 . A A . 594 ASP N 1 1
13 25385 1 1 107 ASP O O 36.090 3.053 7.675 1.00 . A A . 594 ASP O 1 1
13 25386 1 1 107 ASP OD1 O 37.453 5.526 4.038 1.00 . A A . 594 ASP OD1 1 1
13 25387 1 1 107 ASP OD2 O 38.390 4.698 5.847 1.00 . A A . 594 ASP OD2 1 1
13 25388 1 1 108 ALA C C 36.993 -0.120 5.462 1.00 . A A . 595 ALA C 1 1
13 25389 1 1 108 ALA CA C 36.101 0.655 6.401 1.00 . A A . 595 ALA CA 1 1
13 25390 1 1 108 ALA CB C 34.896 -0.183 6.803 1.00 . A A . 595 ALA CB 1 1
13 25391 1 1 108 ALA H H 35.298 1.917 4.904 1.00 . A A . 595 ALA H 1 1
13 25392 1 1 108 ALA HA H 36.654 0.890 7.298 1.00 . A A . 595 ALA HA 1 1
13 25393 1 1 108 ALA HB1 H 34.331 -0.447 5.921 1.00 . A A . 595 ALA HB1 1 1
13 25394 1 1 108 ALA HB2 H 34.269 0.384 7.475 1.00 . A A . 595 ALA HB2 1 1
13 25395 1 1 108 ALA HB3 H 35.237 -1.081 7.295 1.00 . A A . 595 ALA HB3 1 1
13 25396 1 1 108 ALA N N 35.661 1.907 5.814 1.00 . A A . 595 ALA N 1 1
13 25397 1 1 108 ALA O O 37.368 -1.270 5.742 1.00 . A A . 595 ALA O 1 1
13 25398 1 1 109 GLY C C 37.504 -0.324 2.109 1.00 . A A . 596 GLY C 1 1
13 25399 1 1 109 GLY CA C 38.191 -0.159 3.425 1.00 . A A . 596 GLY CA 1 1
13 25400 1 1 109 GLY H H 37.080 1.421 4.199 1.00 . A A . 596 GLY H 1 1
13 25401 1 1 109 GLY HA2 H 39.091 0.423 3.286 1.00 . A A . 596 GLY HA2 1 1
13 25402 1 1 109 GLY HA3 H 38.451 -1.134 3.805 1.00 . A A . 596 GLY HA3 1 1
13 25403 1 1 109 GLY N N 37.359 0.497 4.374 1.00 . A A . 596 GLY N 1 1
13 25404 1 1 109 GLY O O 36.761 -1.288 1.908 1.00 . A A . 596 GLY O 1 1
13 25405 1 1 110 GLY C C 37.561 -0.707 -0.868 1.00 . A A . 597 GLY C 1 1
13 25406 1 1 110 GLY CA C 37.214 0.579 -0.142 1.00 . A A . 597 GLY CA 1 1
13 25407 1 1 110 GLY H H 38.318 1.371 1.472 1.00 . A A . 597 GLY H 1 1
13 25408 1 1 110 GLY HA2 H 36.141 0.675 -0.088 1.00 . A A . 597 GLY HA2 1 1
13 25409 1 1 110 GLY HA3 H 37.618 1.412 -0.700 1.00 . A A . 597 GLY HA3 1 1
13 25410 1 1 110 GLY N N 37.759 0.606 1.208 1.00 . A A . 597 GLY N 1 1
13 25411 1 1 110 GLY O O 36.775 -1.216 -1.672 1.00 . A A . 597 GLY O 1 1
13 25412 1 1 111 SER C C 38.297 -3.648 -0.953 1.00 . A A . 598 SER C 1 1
13 25413 1 1 111 SER CA C 39.262 -2.460 -1.142 1.00 . A A . 598 SER CA 1 1
13 25414 1 1 111 SER CB C 40.632 -2.769 -0.505 1.00 . A A . 598 SER CB 1 1
13 25415 1 1 111 SER H H 39.225 -0.862 0.214 1.00 . A A . 598 SER H 1 1
13 25416 1 1 111 SER HA H 39.407 -2.268 -2.193 1.00 . A A . 598 SER HA 1 1
13 25417 1 1 111 SER HB2 H 41.303 -1.942 -0.684 1.00 . A A . 598 SER HB2 1 1
13 25418 1 1 111 SER HB3 H 40.501 -2.893 0.561 1.00 . A A . 598 SER HB3 1 1
13 25419 1 1 111 SER HG H 41.625 -3.725 -1.881 1.00 . A A . 598 SER HG 1 1
13 25420 1 1 111 SER N N 38.722 -1.259 -0.531 1.00 . A A . 598 SER N 1 1
13 25421 1 1 111 SER O O 38.246 -4.573 -1.772 1.00 . A A . 598 SER O 1 1
13 25422 1 1 111 SER OG O 41.216 -3.945 -1.034 1.00 . A A . 598 SER OG 1 1
13 25423 1 1 112 GLN C C 35.255 -4.513 -0.286 1.00 . A A . 599 GLN C 1 1
13 25424 1 1 112 GLN CA C 36.586 -4.618 0.461 1.00 . A A . 599 GLN CA 1 1
13 25425 1 1 112 GLN CB C 36.344 -4.504 1.959 1.00 . A A . 599 GLN CB 1 1
13 25426 1 1 112 GLN CD C 38.322 -5.854 2.795 1.00 . A A . 599 GLN CD 1 1
13 25427 1 1 112 GLN CG C 37.631 -4.507 2.774 1.00 . A A . 599 GLN CG 1 1
13 25428 1 1 112 GLN H H 37.481 -2.730 0.602 1.00 . A A . 599 GLN H 1 1
13 25429 1 1 112 GLN HA H 37.050 -5.573 0.263 1.00 . A A . 599 GLN HA 1 1
13 25430 1 1 112 GLN HB2 H 35.815 -3.583 2.155 1.00 . A A . 599 GLN HB2 1 1
13 25431 1 1 112 GLN HB3 H 35.735 -5.335 2.281 1.00 . A A . 599 GLN HB3 1 1
13 25432 1 1 112 GLN HE21 H 40.067 -4.964 3.018 1.00 . A A . 599 GLN HE21 1 1
13 25433 1 1 112 GLN HE22 H 40.116 -6.679 2.952 1.00 . A A . 599 GLN HE22 1 1
13 25434 1 1 112 GLN HG2 H 38.294 -3.821 2.265 1.00 . A A . 599 GLN HG2 1 1
13 25435 1 1 112 GLN HG3 H 37.480 -4.128 3.769 1.00 . A A . 599 GLN HG3 1 1
13 25436 1 1 112 GLN N N 37.484 -3.560 0.075 1.00 . A A . 599 GLN N 1 1
13 25437 1 1 112 GLN NE2 N 39.617 -5.835 2.934 1.00 . A A . 599 GLN NE2 1 1
13 25438 1 1 112 GLN O O 34.413 -5.401 -0.161 1.00 . A A . 599 GLN O 1 1
13 25439 1 1 112 GLN OE1 O 37.682 -6.907 2.697 1.00 . A A . 599 GLN OE1 1 1
13 25440 1 1 113 HIS C C 32.702 -2.886 -0.900 1.00 . A A . 600 HIS C 1 1
13 25441 1 1 113 HIS CA C 33.863 -3.148 -1.840 1.00 . A A . 600 HIS CA 1 1
13 25442 1 1 113 HIS CB C 33.515 -4.226 -2.880 1.00 . A A . 600 HIS CB 1 1
13 25443 1 1 113 HIS CD2 C 34.744 -3.383 -4.989 1.00 . A A . 600 HIS CD2 1 1
13 25444 1 1 113 HIS CE1 C 35.942 -5.128 -5.429 1.00 . A A . 600 HIS CE1 1 1
13 25445 1 1 113 HIS CG C 34.473 -4.297 -4.032 1.00 . A A . 600 HIS CG 1 1
13 25446 1 1 113 HIS H H 35.850 -2.815 -1.187 1.00 . A A . 600 HIS H 1 1
13 25447 1 1 113 HIS HA H 34.056 -2.216 -2.352 1.00 . A A . 600 HIS HA 1 1
13 25448 1 1 113 HIS HB2 H 33.511 -5.190 -2.392 1.00 . A A . 600 HIS HB2 1 1
13 25449 1 1 113 HIS HB3 H 32.529 -4.026 -3.266 1.00 . A A . 600 HIS HB3 1 1
13 25450 1 1 113 HIS HD1 H 35.276 -6.231 -3.814 1.00 . A A . 600 HIS HD1 1 1
13 25451 1 1 113 HIS HD2 H 34.311 -2.396 -5.060 1.00 . A A . 600 HIS HD2 1 1
13 25452 1 1 113 HIS HE1 H 36.633 -5.814 -5.897 1.00 . A A . 600 HIS HE1 1 1
13 25453 1 1 113 HIS N N 35.098 -3.441 -1.088 1.00 . A A . 600 HIS N 1 1
13 25454 1 1 113 HIS ND1 N 35.243 -5.395 -4.329 1.00 . A A . 600 HIS ND1 1 1
13 25455 1 1 113 HIS NE2 N 35.675 -3.911 -5.874 1.00 . A A . 600 HIS NE2 1 1
13 25456 1 1 113 HIS O O 32.020 -3.800 -0.430 1.00 . A A . 600 HIS O 1 1
13 25457 1 1 114 ASN C C 30.134 -1.136 -0.195 1.00 . A A . 601 ASN C 1 1
13 25458 1 1 114 ASN CA C 31.516 -1.243 0.380 1.00 . A A . 601 ASN CA 1 1
13 25459 1 1 114 ASN CB C 31.912 0.036 1.111 1.00 . A A . 601 ASN CB 1 1
13 25460 1 1 114 ASN CG C 33.128 -0.107 2.039 1.00 . A A . 601 ASN CG 1 1
13 25461 1 1 114 ASN H H 32.968 -0.928 -1.098 1.00 . A A . 601 ASN H 1 1
13 25462 1 1 114 ASN HA H 31.492 -2.045 1.103 1.00 . A A . 601 ASN HA 1 1
13 25463 1 1 114 ASN HB2 H 32.139 0.798 0.380 1.00 . A A . 601 ASN HB2 1 1
13 25464 1 1 114 ASN HB3 H 31.065 0.363 1.695 1.00 . A A . 601 ASN HB3 1 1
13 25465 1 1 114 ASN HD21 H 33.886 -1.502 0.891 1.00 . A A . 601 ASN HD21 1 1
13 25466 1 1 114 ASN HD22 H 34.840 -1.075 2.260 1.00 . A A . 601 ASN HD22 1 1
13 25467 1 1 114 ASN N N 32.490 -1.635 -0.610 1.00 . A A . 601 ASN N 1 1
13 25468 1 1 114 ASN ND2 N 34.033 -0.982 1.708 1.00 . A A . 601 ASN ND2 1 1
13 25469 1 1 114 ASN O O 29.715 -0.093 -0.692 1.00 . A A . 601 ASN O 1 1
13 25470 1 1 114 ASN OD1 O 33.240 0.583 3.053 1.00 . A A . 601 ASN OD1 1 1
13 25471 1 1 115 ARG C C 27.173 -2.131 0.543 1.00 . A A . 602 ARG C 1 1
13 25472 1 1 115 ARG CA C 28.115 -2.370 -0.633 1.00 . A A . 602 ARG CA 1 1
13 25473 1 1 115 ARG CB C 27.925 -3.781 -1.227 1.00 . A A . 602 ARG CB 1 1
13 25474 1 1 115 ARG CD C 28.256 -6.271 -0.923 1.00 . A A . 602 ARG CD 1 1
13 25475 1 1 115 ARG CG C 28.209 -4.911 -0.242 1.00 . A A . 602 ARG CG 1 1
13 25476 1 1 115 ARG CZ C 30.446 -7.194 -1.727 1.00 . A A . 602 ARG CZ 1 1
13 25477 1 1 115 ARG H H 29.937 -3.034 0.163 1.00 . A A . 602 ARG H 1 1
13 25478 1 1 115 ARG HA H 27.902 -1.637 -1.397 1.00 . A A . 602 ARG HA 1 1
13 25479 1 1 115 ARG HB2 H 26.908 -3.880 -1.574 1.00 . A A . 602 ARG HB2 1 1
13 25480 1 1 115 ARG HB3 H 28.593 -3.893 -2.068 1.00 . A A . 602 ARG HB3 1 1
13 25481 1 1 115 ARG HD2 H 28.372 -7.031 -0.165 1.00 . A A . 602 ARG HD2 1 1
13 25482 1 1 115 ARG HD3 H 27.326 -6.431 -1.447 1.00 . A A . 602 ARG HD3 1 1
13 25483 1 1 115 ARG HE H 29.274 -5.830 -2.698 1.00 . A A . 602 ARG HE 1 1
13 25484 1 1 115 ARG HG2 H 29.161 -4.731 0.235 1.00 . A A . 602 ARG HG2 1 1
13 25485 1 1 115 ARG HG3 H 27.430 -4.918 0.507 1.00 . A A . 602 ARG HG3 1 1
13 25486 1 1 115 ARG HH11 H 29.906 -7.936 0.130 1.00 . A A . 602 ARG HH11 1 1
13 25487 1 1 115 ARG HH12 H 31.367 -8.534 -0.467 1.00 . A A . 602 ARG HH12 1 1
13 25488 1 1 115 ARG HH21 H 31.341 -6.754 -3.537 1.00 . A A . 602 ARG HH21 1 1
13 25489 1 1 115 ARG HH22 H 32.174 -7.880 -2.550 1.00 . A A . 602 ARG HH22 1 1
13 25490 1 1 115 ARG N N 29.470 -2.244 -0.179 1.00 . A A . 602 ARG N 1 1
13 25491 1 1 115 ARG NE N 29.375 -6.381 -1.888 1.00 . A A . 602 ARG NE 1 1
13 25492 1 1 115 ARG NH1 N 30.575 -7.934 -0.619 1.00 . A A . 602 ARG NH1 1 1
13 25493 1 1 115 ARG NH2 N 31.381 -7.274 -2.676 1.00 . A A . 602 ARG NH2 1 1
13 25494 1 1 115 ARG O O 27.631 -2.002 1.691 1.00 . A A . 602 ARG O 1 1
13 25495 1 1 116 VAL C C 24.907 -3.084 2.185 1.00 . A A . 603 VAL C 1 1
13 25496 1 1 116 VAL CA C 24.879 -1.861 1.288 1.00 . A A . 603 VAL CA 1 1
13 25497 1 1 116 VAL CB C 23.463 -1.724 0.656 1.00 . A A . 603 VAL CB 1 1
13 25498 1 1 116 VAL CG1 C 22.373 -1.694 1.727 1.00 . A A . 603 VAL CG1 1 1
13 25499 1 1 116 VAL CG2 C 23.382 -0.474 -0.208 1.00 . A A . 603 VAL CG2 1 1
13 25500 1 1 116 VAL H H 25.633 -1.987 -0.691 1.00 . A A . 603 VAL H 1 1
13 25501 1 1 116 VAL HA H 25.094 -0.979 1.871 1.00 . A A . 603 VAL HA 1 1
13 25502 1 1 116 VAL HB H 23.306 -2.582 0.020 1.00 . A A . 603 VAL HB 1 1
13 25503 1 1 116 VAL HG11 H 22.452 -2.582 2.338 1.00 . A A . 603 VAL HG11 1 1
13 25504 1 1 116 VAL HG12 H 21.404 -1.684 1.250 1.00 . A A . 603 VAL HG12 1 1
13 25505 1 1 116 VAL HG13 H 22.488 -0.817 2.344 1.00 . A A . 603 VAL HG13 1 1
13 25506 1 1 116 VAL HG21 H 22.403 -0.416 -0.661 1.00 . A A . 603 VAL HG21 1 1
13 25507 1 1 116 VAL HG22 H 24.131 -0.525 -0.984 1.00 . A A . 603 VAL HG22 1 1
13 25508 1 1 116 VAL HG23 H 23.549 0.401 0.401 1.00 . A A . 603 VAL HG23 1 1
13 25509 1 1 116 VAL N N 25.892 -2.008 0.255 1.00 . A A . 603 VAL N 1 1
13 25510 1 1 116 VAL O O 24.823 -4.212 1.697 1.00 . A A . 603 VAL O 1 1
13 25511 1 1 117 VAL C C 23.821 -4.067 5.261 1.00 . A A . 604 VAL C 1 1
13 25512 1 1 117 VAL CA C 25.084 -3.933 4.415 1.00 . A A . 604 VAL CA 1 1
13 25513 1 1 117 VAL CB C 26.367 -3.762 5.297 1.00 . A A . 604 VAL CB 1 1
13 25514 1 1 117 VAL CG1 C 26.338 -2.486 6.134 1.00 . A A . 604 VAL CG1 1 1
13 25515 1 1 117 VAL CG2 C 26.625 -4.988 6.162 1.00 . A A . 604 VAL CG2 1 1
13 25516 1 1 117 VAL H H 24.929 -1.925 3.788 1.00 . A A . 604 VAL H 1 1
13 25517 1 1 117 VAL HA H 25.190 -4.840 3.838 1.00 . A A . 604 VAL HA 1 1
13 25518 1 1 117 VAL HB H 27.192 -3.659 4.610 1.00 . A A . 604 VAL HB 1 1
13 25519 1 1 117 VAL HG11 H 27.248 -2.416 6.712 1.00 . A A . 604 VAL HG11 1 1
13 25520 1 1 117 VAL HG12 H 25.488 -2.510 6.802 1.00 . A A . 604 VAL HG12 1 1
13 25521 1 1 117 VAL HG13 H 26.257 -1.628 5.482 1.00 . A A . 604 VAL HG13 1 1
13 25522 1 1 117 VAL HG21 H 27.530 -4.840 6.732 1.00 . A A . 604 VAL HG21 1 1
13 25523 1 1 117 VAL HG22 H 26.737 -5.859 5.533 1.00 . A A . 604 VAL HG22 1 1
13 25524 1 1 117 VAL HG23 H 25.796 -5.132 6.837 1.00 . A A . 604 VAL HG23 1 1
13 25525 1 1 117 VAL N N 24.962 -2.853 3.472 1.00 . A A . 604 VAL N 1 1
13 25526 1 1 117 VAL O O 23.372 -5.177 5.570 1.00 . A A . 604 VAL O 1 1
13 25527 1 1 118 TYR C C 21.013 -1.983 5.796 1.00 . A A . 605 TYR C 1 1
13 25528 1 1 118 TYR CA C 22.017 -2.950 6.375 1.00 . A A . 605 TYR CA 1 1
13 25529 1 1 118 TYR CB C 22.325 -2.610 7.854 1.00 . A A . 605 TYR CB 1 1
13 25530 1 1 118 TYR CD1 C 20.396 -3.530 9.224 1.00 . A A . 605 TYR CD1 1 1
13 25531 1 1 118 TYR CD2 C 20.616 -1.166 9.045 1.00 . A A . 605 TYR CD2 1 1
13 25532 1 1 118 TYR CE1 C 19.266 -3.364 10.006 1.00 . A A . 605 TYR CE1 1 1
13 25533 1 1 118 TYR CE2 C 19.493 -0.995 9.824 1.00 . A A . 605 TYR CE2 1 1
13 25534 1 1 118 TYR CG C 21.090 -2.435 8.730 1.00 . A A . 605 TYR CG 1 1
13 25535 1 1 118 TYR CZ C 18.820 -2.093 10.302 1.00 . A A . 605 TYR CZ 1 1
13 25536 1 1 118 TYR H H 23.569 -2.094 5.263 1.00 . A A . 605 TYR H 1 1
13 25537 1 1 118 TYR HA H 21.599 -3.945 6.330 1.00 . A A . 605 TYR HA 1 1
13 25538 1 1 118 TYR HB2 H 22.916 -3.408 8.280 1.00 . A A . 605 TYR HB2 1 1
13 25539 1 1 118 TYR HB3 H 22.898 -1.695 7.894 1.00 . A A . 605 TYR HB3 1 1
13 25540 1 1 118 TYR HD1 H 20.749 -4.522 8.991 1.00 . A A . 605 TYR HD1 1 1
13 25541 1 1 118 TYR HD2 H 21.148 -0.306 8.669 1.00 . A A . 605 TYR HD2 1 1
13 25542 1 1 118 TYR HE1 H 18.736 -4.226 10.383 1.00 . A A . 605 TYR HE1 1 1
13 25543 1 1 118 TYR HE2 H 19.147 0.001 10.052 1.00 . A A . 605 TYR HE2 1 1
13 25544 1 1 118 TYR HH H 17.847 -2.472 11.868 1.00 . A A . 605 TYR HH 1 1
13 25545 1 1 118 TYR N N 23.216 -2.954 5.578 1.00 . A A . 605 TYR N 1 1
13 25546 1 1 118 TYR O O 21.377 -0.898 5.331 1.00 . A A . 605 TYR O 1 1
13 25547 1 1 118 TYR OH O 17.692 -1.923 11.088 1.00 . A A . 605 TYR OH 1 1
13 25548 1 1 119 GLN C C 17.549 -1.764 6.332 1.00 . A A . 606 GLN C 1 1
13 25549 1 1 119 GLN CA C 18.683 -1.579 5.348 1.00 . A A . 606 GLN CA 1 1
13 25550 1 1 119 GLN CB C 18.269 -1.982 3.919 1.00 . A A . 606 GLN CB 1 1
13 25551 1 1 119 GLN CD C 17.617 -3.828 2.329 1.00 . A A . 606 GLN CD 1 1
13 25552 1 1 119 GLN CG C 17.932 -3.458 3.756 1.00 . A A . 606 GLN CG 1 1
13 25553 1 1 119 GLN H H 19.560 -3.281 6.152 1.00 . A A . 606 GLN H 1 1
13 25554 1 1 119 GLN HA H 18.997 -0.546 5.364 1.00 . A A . 606 GLN HA 1 1
13 25555 1 1 119 GLN HB2 H 17.399 -1.408 3.637 1.00 . A A . 606 GLN HB2 1 1
13 25556 1 1 119 GLN HB3 H 19.077 -1.745 3.244 1.00 . A A . 606 GLN HB3 1 1
13 25557 1 1 119 GLN HE21 H 15.696 -3.487 2.634 1.00 . A A . 606 GLN HE21 1 1
13 25558 1 1 119 GLN HE22 H 16.136 -3.984 1.040 1.00 . A A . 606 GLN HE22 1 1
13 25559 1 1 119 GLN HG2 H 18.775 -4.046 4.085 1.00 . A A . 606 GLN HG2 1 1
13 25560 1 1 119 GLN HG3 H 17.074 -3.685 4.371 1.00 . A A . 606 GLN HG3 1 1
13 25561 1 1 119 GLN N N 19.779 -2.387 5.803 1.00 . A A . 606 GLN N 1 1
13 25562 1 1 119 GLN NE2 N 16.369 -3.765 1.965 1.00 . A A . 606 GLN NE2 1 1
13 25563 1 1 119 GLN O O 17.344 -2.879 6.825 1.00 . A A . 606 GLN O 1 1
13 25564 1 1 119 GLN OE1 O 18.507 -4.193 1.560 1.00 . A A . 606 GLN OE1 1 1
13 25565 1 1 120 ASN C C 14.586 -1.668 7.158 1.00 . A A . 607 ASN C 1 1
13 25566 1 1 120 ASN CA C 15.773 -0.801 7.649 1.00 . A A . 607 ASN CA 1 1
13 25567 1 1 120 ASN CB C 15.314 0.570 8.192 1.00 . A A . 607 ASN CB 1 1
13 25568 1 1 120 ASN CG C 14.245 0.428 9.268 1.00 . A A . 607 ASN CG 1 1
13 25569 1 1 120 ASN H H 17.064 0.176 6.264 1.00 . A A . 607 ASN H 1 1
13 25570 1 1 120 ASN HA H 16.211 -1.358 8.465 1.00 . A A . 607 ASN HA 1 1
13 25571 1 1 120 ASN HB2 H 16.164 1.075 8.626 1.00 . A A . 607 ASN HB2 1 1
13 25572 1 1 120 ASN HB3 H 14.918 1.176 7.392 1.00 . A A . 607 ASN HB3 1 1
13 25573 1 1 120 ASN HD21 H 12.770 0.653 7.943 1.00 . A A . 607 ASN HD21 1 1
13 25574 1 1 120 ASN HD22 H 12.289 0.410 9.567 1.00 . A A . 607 ASN HD22 1 1
13 25575 1 1 120 ASN N N 16.854 -0.697 6.667 1.00 . A A . 607 ASN N 1 1
13 25576 1 1 120 ASN ND2 N 12.990 0.505 8.889 1.00 . A A . 607 ASN ND2 1 1
13 25577 1 1 120 ASN O O 14.186 -2.593 7.863 1.00 . A A . 607 ASN O 1 1
13 25578 1 1 120 ASN OD1 O 14.560 0.271 10.443 1.00 . A A . 607 ASN OD1 1 1
13 25579 1 1 121 PRO C C 13.496 -3.458 4.698 1.00 . A A . 608 PRO C 1 1
13 25580 1 1 121 PRO CA C 12.928 -2.252 5.464 1.00 . A A . 608 PRO CA 1 1
13 25581 1 1 121 PRO CB C 12.143 -1.336 4.523 1.00 . A A . 608 PRO CB 1 1
13 25582 1 1 121 PRO CD C 14.290 -0.309 5.028 1.00 . A A . 608 PRO CD 1 1
13 25583 1 1 121 PRO CG C 13.085 -0.243 4.127 1.00 . A A . 608 PRO CG 1 1
13 25584 1 1 121 PRO HA H 12.294 -2.585 6.271 1.00 . A A . 608 PRO HA 1 1
13 25585 1 1 121 PRO HB2 H 11.821 -1.905 3.663 1.00 . A A . 608 PRO HB2 1 1
13 25586 1 1 121 PRO HB3 H 11.279 -0.941 5.037 1.00 . A A . 608 PRO HB3 1 1
13 25587 1 1 121 PRO HD2 H 15.177 -0.527 4.452 1.00 . A A . 608 PRO HD2 1 1
13 25588 1 1 121 PRO HD3 H 14.411 0.626 5.554 1.00 . A A . 608 PRO HD3 1 1
13 25589 1 1 121 PRO HG2 H 13.389 -0.380 3.100 1.00 . A A . 608 PRO HG2 1 1
13 25590 1 1 121 PRO HG3 H 12.591 0.711 4.237 1.00 . A A . 608 PRO HG3 1 1
13 25591 1 1 121 PRO N N 13.993 -1.409 5.965 1.00 . A A . 608 PRO N 1 1
13 25592 1 1 121 PRO O O 14.339 -3.292 3.798 1.00 . A A . 608 PRO O 1 1
13 25593 1 1 122 PRO C C 12.938 -6.053 3.000 1.00 . A A . 609 PRO C 1 1
13 25594 1 1 122 PRO CA C 13.565 -5.893 4.391 1.00 . A A . 609 PRO CA 1 1
13 25595 1 1 122 PRO CB C 13.100 -7.040 5.302 1.00 . A A . 609 PRO CB 1 1
13 25596 1 1 122 PRO CD C 12.241 -5.004 6.216 1.00 . A A . 609 PRO CD 1 1
13 25597 1 1 122 PRO CG C 12.658 -6.397 6.570 1.00 . A A . 609 PRO CG 1 1
13 25598 1 1 122 PRO HA H 14.640 -5.918 4.298 1.00 . A A . 609 PRO HA 1 1
13 25599 1 1 122 PRO HB2 H 12.288 -7.573 4.829 1.00 . A A . 609 PRO HB2 1 1
13 25600 1 1 122 PRO HB3 H 13.925 -7.716 5.471 1.00 . A A . 609 PRO HB3 1 1
13 25601 1 1 122 PRO HD2 H 11.199 -4.977 5.932 1.00 . A A . 609 PRO HD2 1 1
13 25602 1 1 122 PRO HD3 H 12.434 -4.349 7.053 1.00 . A A . 609 PRO HD3 1 1
13 25603 1 1 122 PRO HG2 H 11.823 -6.941 6.988 1.00 . A A . 609 PRO HG2 1 1
13 25604 1 1 122 PRO HG3 H 13.475 -6.376 7.276 1.00 . A A . 609 PRO HG3 1 1
13 25605 1 1 122 PRO N N 13.116 -4.682 5.080 1.00 . A A . 609 PRO N 1 1
13 25606 1 1 122 PRO O O 11.891 -5.455 2.692 1.00 . A A . 609 PRO O 1 1
13 25607 1 1 123 ALA C C 11.799 -8.005 1.038 1.00 . A A . 610 ALA C 1 1
13 25608 1 1 123 ALA CA C 13.048 -7.154 0.856 1.00 . A A . 610 ALA CA 1 1
13 25609 1 1 123 ALA CB C 14.080 -7.895 0.026 1.00 . A A . 610 ALA CB 1 1
13 25610 1 1 123 ALA H H 14.442 -7.227 2.437 1.00 . A A . 610 ALA H 1 1
13 25611 1 1 123 ALA HA H 12.787 -6.229 0.362 1.00 . A A . 610 ALA HA 1 1
13 25612 1 1 123 ALA HB1 H 14.962 -7.282 -0.080 1.00 . A A . 610 ALA HB1 1 1
13 25613 1 1 123 ALA HB2 H 13.671 -8.108 -0.952 1.00 . A A . 610 ALA HB2 1 1
13 25614 1 1 123 ALA HB3 H 14.339 -8.821 0.519 1.00 . A A . 610 ALA HB3 1 1
13 25615 1 1 123 ALA N N 13.584 -6.842 2.161 1.00 . A A . 610 ALA N 1 1
13 25616 1 1 123 ALA O O 11.817 -8.985 1.807 1.00 . A A . 610 ALA O 1 1
13 25617 1 1 124 GLY C C 8.547 -7.691 1.522 1.00 . A A . 611 GLY C 1 1
13 25618 1 1 124 GLY CA C 9.486 -8.364 0.534 1.00 . A A . 611 GLY CA 1 1
13 25619 1 1 124 GLY H H 10.766 -6.874 -0.247 1.00 . A A . 611 GLY H 1 1
13 25620 1 1 124 GLY HA2 H 8.997 -8.428 -0.428 1.00 . A A . 611 GLY HA2 1 1
13 25621 1 1 124 GLY HA3 H 9.708 -9.361 0.884 1.00 . A A . 611 GLY HA3 1 1
13 25622 1 1 124 GLY N N 10.726 -7.634 0.378 1.00 . A A . 611 GLY N 1 1
13 25623 1 1 124 GLY O O 7.448 -8.189 1.799 1.00 . A A . 611 GLY O 1 1
13 25624 1 1 125 THR C C 7.595 -4.614 2.230 1.00 . A A . 612 THR C 1 1
13 25625 1 1 125 THR CA C 8.168 -5.826 2.984 1.00 . A A . 612 THR CA 1 1
13 25626 1 1 125 THR CB C 9.040 -5.383 4.183 1.00 . A A . 612 THR CB 1 1
13 25627 1 1 125 THR CG2 C 8.213 -4.706 5.270 1.00 . A A . 612 THR CG2 1 1
13 25628 1 1 125 THR H H 9.878 -6.254 1.877 1.00 . A A . 612 THR H 1 1
13 25629 1 1 125 THR HA H 7.359 -6.450 3.335 1.00 . A A . 612 THR HA 1 1
13 25630 1 1 125 THR HB H 9.805 -4.708 3.829 1.00 . A A . 612 THR HB 1 1
13 25631 1 1 125 THR HG1 H 8.994 -7.074 5.196 1.00 . A A . 612 THR HG1 1 1
13 25632 1 1 125 THR HG21 H 8.860 -4.394 6.077 1.00 . A A . 612 THR HG21 1 1
13 25633 1 1 125 THR HG22 H 7.472 -5.397 5.645 1.00 . A A . 612 THR HG22 1 1
13 25634 1 1 125 THR HG23 H 7.716 -3.842 4.852 1.00 . A A . 612 THR HG23 1 1
13 25635 1 1 125 THR N N 8.975 -6.589 2.071 1.00 . A A . 612 THR N 1 1
13 25636 1 1 125 THR O O 8.157 -4.198 1.199 1.00 . A A . 612 THR O 1 1
13 25637 1 1 125 THR OG1 O 9.665 -6.553 4.743 1.00 . A A . 612 THR OG1 1 1
13 25638 1 1 126 GLY C C 6.540 -1.681 2.441 1.00 . A A . 613 GLY C 1 1
13 25639 1 1 126 GLY CA C 5.868 -2.969 2.049 1.00 . A A . 613 GLY CA 1 1
13 25640 1 1 126 GLY H H 6.031 -4.462 3.486 1.00 . A A . 613 GLY H 1 1
13 25641 1 1 126 GLY HA2 H 5.938 -3.089 0.978 1.00 . A A . 613 GLY HA2 1 1
13 25642 1 1 126 GLY HA3 H 4.827 -2.917 2.329 1.00 . A A . 613 GLY HA3 1 1
13 25643 1 1 126 GLY N N 6.470 -4.097 2.687 1.00 . A A . 613 GLY N 1 1
13 25644 1 1 126 GLY O O 6.823 -1.449 3.620 1.00 . A A . 613 GLY O 1 1
13 25645 1 1 127 VAL C C 6.451 1.469 1.168 1.00 . A A . 614 VAL C 1 1
13 25646 1 1 127 VAL CA C 7.407 0.427 1.666 1.00 . A A . 614 VAL CA 1 1
13 25647 1 1 127 VAL CB C 8.794 0.606 0.992 1.00 . A A . 614 VAL CB 1 1
13 25648 1 1 127 VAL CG1 C 9.822 -0.297 1.647 1.00 . A A . 614 VAL CG1 1 1
13 25649 1 1 127 VAL CG2 C 8.725 0.331 -0.504 1.00 . A A . 614 VAL CG2 1 1
13 25650 1 1 127 VAL H H 6.622 -1.154 0.543 1.00 . A A . 614 VAL H 1 1
13 25651 1 1 127 VAL HA H 7.511 0.560 2.733 1.00 . A A . 614 VAL HA 1 1
13 25652 1 1 127 VAL HB H 9.091 1.637 1.137 1.00 . A A . 614 VAL HB 1 1
13 25653 1 1 127 VAL HG11 H 9.916 -0.041 2.692 1.00 . A A . 614 VAL HG11 1 1
13 25654 1 1 127 VAL HG12 H 10.778 -0.176 1.158 1.00 . A A . 614 VAL HG12 1 1
13 25655 1 1 127 VAL HG13 H 9.500 -1.324 1.558 1.00 . A A . 614 VAL HG13 1 1
13 25656 1 1 127 VAL HG21 H 9.711 0.426 -0.938 1.00 . A A . 614 VAL HG21 1 1
13 25657 1 1 127 VAL HG22 H 8.054 1.037 -0.971 1.00 . A A . 614 VAL HG22 1 1
13 25658 1 1 127 VAL HG23 H 8.351 -0.668 -0.665 1.00 . A A . 614 VAL HG23 1 1
13 25659 1 1 127 VAL N N 6.825 -0.875 1.465 1.00 . A A . 614 VAL N 1 1
13 25660 1 1 127 VAL O O 5.718 1.222 0.201 1.00 . A A . 614 VAL O 1 1
13 25661 1 1 128 ASN C C 5.548 4.163 0.127 1.00 . A A . 615 ASN C 1 1
13 25662 1 1 128 ASN CA C 5.515 3.718 1.585 1.00 . A A . 615 ASN CA 1 1
13 25663 1 1 128 ASN CB C 5.852 4.909 2.494 1.00 . A A . 615 ASN CB 1 1
13 25664 1 1 128 ASN CG C 7.280 5.451 2.354 1.00 . A A . 615 ASN CG 1 1
13 25665 1 1 128 ASN H H 6.975 2.621 2.672 1.00 . A A . 615 ASN H 1 1
13 25666 1 1 128 ASN HA H 4.499 3.423 1.805 1.00 . A A . 615 ASN HA 1 1
13 25667 1 1 128 ASN HB2 H 5.174 5.712 2.252 1.00 . A A . 615 ASN HB2 1 1
13 25668 1 1 128 ASN HB3 H 5.694 4.615 3.521 1.00 . A A . 615 ASN HB3 1 1
13 25669 1 1 128 ASN HD21 H 7.192 5.967 4.168 1.00 . A A . 615 ASN HD21 1 1
13 25670 1 1 128 ASN HD22 H 8.694 6.322 3.388 1.00 . A A . 615 ASN HD22 1 1
13 25671 1 1 128 ASN N N 6.393 2.574 1.885 1.00 . A A . 615 ASN N 1 1
13 25672 1 1 128 ASN ND2 N 7.780 5.966 3.391 1.00 . A A . 615 ASN ND2 1 1
13 25673 1 1 128 ASN O O 6.441 3.807 -0.628 1.00 . A A . 615 ASN O 1 1
13 25674 1 1 128 ASN OD1 O 7.892 5.408 1.330 1.00 . A A . 615 ASN OD1 1 1
13 25675 1 1 129 ARG C C 5.649 6.293 -2.037 1.00 . A A . 616 ARG C 1 1
13 25676 1 1 129 ARG CA C 4.448 5.482 -1.591 1.00 . A A . 616 ARG CA 1 1
13 25677 1 1 129 ARG CB C 3.145 6.273 -1.788 1.00 . A A . 616 ARG CB 1 1
13 25678 1 1 129 ARG CD C 1.680 8.219 -1.160 1.00 . A A . 616 ARG CD 1 1
13 25679 1 1 129 ARG CG C 2.955 7.447 -0.842 1.00 . A A . 616 ARG CG 1 1
13 25680 1 1 129 ARG CZ C 0.909 9.840 -2.893 1.00 . A A . 616 ARG CZ 1 1
13 25681 1 1 129 ARG H H 3.900 5.221 0.432 1.00 . A A . 616 ARG H 1 1
13 25682 1 1 129 ARG HA H 4.403 4.609 -2.227 1.00 . A A . 616 ARG HA 1 1
13 25683 1 1 129 ARG HB2 H 3.130 6.661 -2.794 1.00 . A A . 616 ARG HB2 1 1
13 25684 1 1 129 ARG HB3 H 2.309 5.600 -1.665 1.00 . A A . 616 ARG HB3 1 1
13 25685 1 1 129 ARG HD2 H 0.845 7.535 -1.160 1.00 . A A . 616 ARG HD2 1 1
13 25686 1 1 129 ARG HD3 H 1.527 8.967 -0.395 1.00 . A A . 616 ARG HD3 1 1
13 25687 1 1 129 ARG HE H 2.496 8.614 -3.045 1.00 . A A . 616 ARG HE 1 1
13 25688 1 1 129 ARG HG2 H 2.900 7.075 0.170 1.00 . A A . 616 ARG HG2 1 1
13 25689 1 1 129 ARG HG3 H 3.803 8.110 -0.938 1.00 . A A . 616 ARG HG3 1 1
13 25690 1 1 129 ARG HH11 H -0.448 9.684 -1.338 1.00 . A A . 616 ARG HH11 1 1
13 25691 1 1 129 ARG HH12 H -0.830 10.860 -2.511 1.00 . A A . 616 ARG HH12 1 1
13 25692 1 1 129 ARG HH21 H 1.970 10.230 -4.592 1.00 . A A . 616 ARG HH21 1 1
13 25693 1 1 129 ARG HH22 H 0.595 11.196 -4.409 1.00 . A A . 616 ARG HH22 1 1
13 25694 1 1 129 ARG N N 4.583 4.984 -0.233 1.00 . A A . 616 ARG N 1 1
13 25695 1 1 129 ARG NE N 1.747 8.885 -2.468 1.00 . A A . 616 ARG NE 1 1
13 25696 1 1 129 ARG NH1 N -0.199 10.149 -2.194 1.00 . A A . 616 ARG NH1 1 1
13 25697 1 1 129 ARG NH2 N 1.165 10.459 -4.036 1.00 . A A . 616 ARG NH2 1 1
13 25698 1 1 129 ARG O O 5.954 6.351 -3.238 1.00 . A A . 616 ARG O 1 1
13 25699 1 1 130 ASP C C 8.707 6.775 -1.657 1.00 . A A . 617 ASP C 1 1
13 25700 1 1 130 ASP CA C 7.528 7.680 -1.480 1.00 . A A . 617 ASP CA 1 1
13 25701 1 1 130 ASP CB C 7.899 8.698 -0.390 1.00 . A A . 617 ASP CB 1 1
13 25702 1 1 130 ASP CG C 6.877 9.764 -0.159 1.00 . A A . 617 ASP CG 1 1
13 25703 1 1 130 ASP H H 6.126 6.795 -0.148 1.00 . A A . 617 ASP H 1 1
13 25704 1 1 130 ASP HA H 7.313 8.210 -2.396 1.00 . A A . 617 ASP HA 1 1
13 25705 1 1 130 ASP HB2 H 8.042 8.173 0.543 1.00 . A A . 617 ASP HB2 1 1
13 25706 1 1 130 ASP HB3 H 8.832 9.168 -0.664 1.00 . A A . 617 ASP HB3 1 1
13 25707 1 1 130 ASP N N 6.367 6.894 -1.092 1.00 . A A . 617 ASP N 1 1
13 25708 1 1 130 ASP O O 9.732 7.189 -2.168 1.00 . A A . 617 ASP O 1 1
13 25709 1 1 130 ASP OD1 O 5.954 9.554 0.662 1.00 . A A . 617 ASP OD1 1 1
13 25710 1 1 130 ASP OD2 O 6.998 10.848 -0.758 1.00 . A A . 617 ASP OD2 1 1
13 25711 1 1 131 GLY C C 10.808 4.778 -0.692 1.00 . A A . 618 GLY C 1 1
13 25712 1 1 131 GLY CA C 9.550 4.500 -1.458 1.00 . A A . 618 GLY CA 1 1
13 25713 1 1 131 GLY H H 7.805 5.295 -0.626 1.00 . A A . 618 GLY H 1 1
13 25714 1 1 131 GLY HA2 H 9.151 3.545 -1.153 1.00 . A A . 618 GLY HA2 1 1
13 25715 1 1 131 GLY HA3 H 9.782 4.468 -2.512 1.00 . A A . 618 GLY HA3 1 1
13 25716 1 1 131 GLY N N 8.558 5.523 -1.226 1.00 . A A . 618 GLY N 1 1
13 25717 1 1 131 GLY O O 11.815 4.118 -0.893 1.00 . A A . 618 GLY O 1 1
13 25718 1 1 132 ILE C C 12.377 5.211 1.822 1.00 . A A . 619 ILE C 1 1
13 25719 1 1 132 ILE CA C 11.890 6.256 0.858 1.00 . A A . 619 ILE CA 1 1
13 25720 1 1 132 ILE CB C 11.615 7.679 1.515 1.00 . A A . 619 ILE CB 1 1
13 25721 1 1 132 ILE CD1 C 13.616 7.805 3.208 1.00 . A A . 619 ILE CD1 1 1
13 25722 1 1 132 ILE CG1 C 12.897 8.412 2.013 1.00 . A A . 619 ILE CG1 1 1
13 25723 1 1 132 ILE CG2 C 10.548 7.637 2.598 1.00 . A A . 619 ILE CG2 1 1
13 25724 1 1 132 ILE H H 9.856 6.127 0.418 1.00 . A A . 619 ILE H 1 1
13 25725 1 1 132 ILE HA H 12.644 6.370 0.094 1.00 . A A . 619 ILE HA 1 1
13 25726 1 1 132 ILE HB H 11.180 8.267 0.718 1.00 . A A . 619 ILE HB 1 1
13 25727 1 1 132 ILE HD11 H 14.469 8.416 3.463 1.00 . A A . 619 ILE HD11 1 1
13 25728 1 1 132 ILE HD12 H 13.951 6.811 2.949 1.00 . A A . 619 ILE HD12 1 1
13 25729 1 1 132 ILE HD13 H 12.943 7.752 4.050 1.00 . A A . 619 ILE HD13 1 1
13 25730 1 1 132 ILE HG12 H 13.602 8.425 1.196 1.00 . A A . 619 ILE HG12 1 1
13 25731 1 1 132 ILE HG13 H 12.628 9.429 2.256 1.00 . A A . 619 ILE HG13 1 1
13 25732 1 1 132 ILE HG21 H 9.614 7.309 2.166 1.00 . A A . 619 ILE HG21 1 1
13 25733 1 1 132 ILE HG22 H 10.428 8.623 3.023 1.00 . A A . 619 ILE HG22 1 1
13 25734 1 1 132 ILE HG23 H 10.851 6.946 3.372 1.00 . A A . 619 ILE HG23 1 1
13 25735 1 1 132 ILE N N 10.738 5.762 0.200 1.00 . A A . 619 ILE N 1 1
13 25736 1 1 132 ILE O O 11.664 4.773 2.739 1.00 . A A . 619 ILE O 1 1
13 25737 1 1 133 ILE C C 15.461 4.284 2.939 1.00 . A A . 620 ILE C 1 1
13 25738 1 1 133 ILE CA C 14.180 3.774 2.327 1.00 . A A . 620 ILE CA 1 1
13 25739 1 1 133 ILE CB C 14.340 2.426 1.507 1.00 . A A . 620 ILE CB 1 1
13 25740 1 1 133 ILE CD1 C 16.485 2.844 0.093 1.00 . A A . 620 ILE CD1 1 1
13 25741 1 1 133 ILE CG1 C 14.994 2.607 0.105 1.00 . A A . 620 ILE CG1 1 1
13 25742 1 1 133 ILE CG2 C 12.985 1.768 1.331 1.00 . A A . 620 ILE CG2 1 1
13 25743 1 1 133 ILE H H 14.068 5.179 0.832 1.00 . A A . 620 ILE H 1 1
13 25744 1 1 133 ILE HA H 13.505 3.584 3.150 1.00 . A A . 620 ILE HA 1 1
13 25745 1 1 133 ILE HB H 14.946 1.757 2.101 1.00 . A A . 620 ILE HB 1 1
13 25746 1 1 133 ILE HD11 H 16.824 2.945 -0.928 1.00 . A A . 620 ILE HD11 1 1
13 25747 1 1 133 ILE HD12 H 16.988 2.010 0.559 1.00 . A A . 620 ILE HD12 1 1
13 25748 1 1 133 ILE HD13 H 16.704 3.752 0.636 1.00 . A A . 620 ILE HD13 1 1
13 25749 1 1 133 ILE HG12 H 14.814 1.717 -0.477 1.00 . A A . 620 ILE HG12 1 1
13 25750 1 1 133 ILE HG13 H 14.518 3.441 -0.389 1.00 . A A . 620 ILE HG13 1 1
13 25751 1 1 133 ILE HG21 H 12.339 2.431 0.775 1.00 . A A . 620 ILE HG21 1 1
13 25752 1 1 133 ILE HG22 H 12.545 1.579 2.299 1.00 . A A . 620 ILE HG22 1 1
13 25753 1 1 133 ILE HG23 H 13.094 0.838 0.794 1.00 . A A . 620 ILE HG23 1 1
13 25754 1 1 133 ILE N N 13.565 4.785 1.576 1.00 . A A . 620 ILE N 1 1
13 25755 1 1 133 ILE O O 16.235 4.998 2.291 1.00 . A A . 620 ILE O 1 1
13 25756 1 1 134 THR C C 17.706 3.217 5.120 1.00 . A A . 621 THR C 1 1
13 25757 1 1 134 THR CA C 16.787 4.445 4.899 1.00 . A A . 621 THR CA 1 1
13 25758 1 1 134 THR CB C 16.400 5.201 6.223 1.00 . A A . 621 THR CB 1 1
13 25759 1 1 134 THR CG2 C 15.665 4.299 7.219 1.00 . A A . 621 THR CG2 1 1
13 25760 1 1 134 THR H H 14.941 3.519 4.686 1.00 . A A . 621 THR H 1 1
13 25761 1 1 134 THR HA H 17.304 5.127 4.237 1.00 . A A . 621 THR HA 1 1
13 25762 1 1 134 THR HB H 15.741 6.009 5.939 1.00 . A A . 621 THR HB 1 1
13 25763 1 1 134 THR HG1 H 17.629 6.674 6.447 1.00 . A A . 621 THR HG1 1 1
13 25764 1 1 134 THR HG21 H 15.408 4.866 8.101 1.00 . A A . 621 THR HG21 1 1
13 25765 1 1 134 THR HG22 H 16.303 3.472 7.492 1.00 . A A . 621 THR HG22 1 1
13 25766 1 1 134 THR HG23 H 14.764 3.919 6.760 1.00 . A A . 621 THR HG23 1 1
13 25767 1 1 134 THR N N 15.626 4.021 4.199 1.00 . A A . 621 THR N 1 1
13 25768 1 1 134 THR O O 17.286 2.173 5.681 1.00 . A A . 621 THR O 1 1
13 25769 1 1 134 THR OG1 O 17.548 5.788 6.848 1.00 . A A . 621 THR OG1 1 1
13 25770 1 1 135 LEU C C 21.259 2.707 4.862 1.00 . A A . 622 LEU C 1 1
13 25771 1 1 135 LEU CA C 19.848 2.198 4.598 1.00 . A A . 622 LEU CA 1 1
13 25772 1 1 135 LEU CB C 19.794 1.382 3.271 1.00 . A A . 622 LEU CB 1 1
13 25773 1 1 135 LEU CD1 C 20.156 1.089 0.792 1.00 . A A . 622 LEU CD1 1 1
13 25774 1 1 135 LEU CD2 C 19.648 3.351 1.643 1.00 . A A . 622 LEU CD2 1 1
13 25775 1 1 135 LEU CG C 20.329 2.035 1.962 1.00 . A A . 622 LEU CG 1 1
13 25776 1 1 135 LEU H H 19.169 4.148 4.158 1.00 . A A . 622 LEU H 1 1
13 25777 1 1 135 LEU HA H 19.564 1.551 5.414 1.00 . A A . 622 LEU HA 1 1
13 25778 1 1 135 LEU HB2 H 20.354 0.471 3.427 1.00 . A A . 622 LEU HB2 1 1
13 25779 1 1 135 LEU HB3 H 18.761 1.108 3.108 1.00 . A A . 622 LEU HB3 1 1
13 25780 1 1 135 LEU HD11 H 20.527 1.558 -0.107 1.00 . A A . 622 LEU HD11 1 1
13 25781 1 1 135 LEU HD12 H 19.111 0.848 0.669 1.00 . A A . 622 LEU HD12 1 1
13 25782 1 1 135 LEU HD13 H 20.715 0.186 0.980 1.00 . A A . 622 LEU HD13 1 1
13 25783 1 1 135 LEU HD21 H 19.990 3.712 0.685 1.00 . A A . 622 LEU HD21 1 1
13 25784 1 1 135 LEU HD22 H 19.876 4.076 2.410 1.00 . A A . 622 LEU HD22 1 1
13 25785 1 1 135 LEU HD23 H 18.581 3.196 1.611 1.00 . A A . 622 LEU HD23 1 1
13 25786 1 1 135 LEU HG H 21.389 2.210 2.078 1.00 . A A . 622 LEU HG 1 1
13 25787 1 1 135 LEU N N 18.896 3.300 4.576 1.00 . A A . 622 LEU N 1 1
13 25788 1 1 135 LEU O O 21.514 3.907 4.763 1.00 . A A . 622 LEU O 1 1
13 25789 1 1 136 ARG C C 24.480 1.323 4.606 1.00 . A A . 623 ARG C 1 1
13 25790 1 1 136 ARG CA C 23.540 2.198 5.421 1.00 . A A . 623 ARG CA 1 1
13 25791 1 1 136 ARG CB C 23.910 2.147 6.912 1.00 . A A . 623 ARG CB 1 1
13 25792 1 1 136 ARG CD C 24.274 0.788 8.981 1.00 . A A . 623 ARG CD 1 1
13 25793 1 1 136 ARG CG C 23.884 0.757 7.520 1.00 . A A . 623 ARG CG 1 1
13 25794 1 1 136 ARG CZ C 23.557 2.046 10.992 1.00 . A A . 623 ARG CZ 1 1
13 25795 1 1 136 ARG H H 21.919 0.864 5.257 1.00 . A A . 623 ARG H 1 1
13 25796 1 1 136 ARG HA H 23.644 3.215 5.071 1.00 . A A . 623 ARG HA 1 1
13 25797 1 1 136 ARG HB2 H 24.907 2.544 7.032 1.00 . A A . 623 ARG HB2 1 1
13 25798 1 1 136 ARG HB3 H 23.218 2.772 7.459 1.00 . A A . 623 ARG HB3 1 1
13 25799 1 1 136 ARG HD2 H 24.323 -0.227 9.349 1.00 . A A . 623 ARG HD2 1 1
13 25800 1 1 136 ARG HD3 H 25.245 1.253 9.072 1.00 . A A . 623 ARG HD3 1 1
13 25801 1 1 136 ARG HE H 22.409 1.589 9.397 1.00 . A A . 623 ARG HE 1 1
13 25802 1 1 136 ARG HG2 H 22.882 0.365 7.428 1.00 . A A . 623 ARG HG2 1 1
13 25803 1 1 136 ARG HG3 H 24.572 0.123 6.978 1.00 . A A . 623 ARG HG3 1 1
13 25804 1 1 136 ARG HH11 H 25.580 1.661 10.986 1.00 . A A . 623 ARG HH11 1 1
13 25805 1 1 136 ARG HH12 H 24.997 2.425 12.390 1.00 . A A . 623 ARG HH12 1 1
13 25806 1 1 136 ARG HH21 H 21.619 2.627 11.364 1.00 . A A . 623 ARG HH21 1 1
13 25807 1 1 136 ARG HH22 H 22.732 2.980 12.605 1.00 . A A . 623 ARG HH22 1 1
13 25808 1 1 136 ARG N N 22.166 1.815 5.190 1.00 . A A . 623 ARG N 1 1
13 25809 1 1 136 ARG NE N 23.309 1.528 9.790 1.00 . A A . 623 ARG NE 1 1
13 25810 1 1 136 ARG NH1 N 24.795 2.043 11.484 1.00 . A A . 623 ARG NH1 1 1
13 25811 1 1 136 ARG NH2 N 22.567 2.589 11.696 1.00 . A A . 623 ARG NH2 1 1
13 25812 1 1 136 ARG O O 24.245 0.101 4.429 1.00 . A A . 623 ARG O 1 1
13 25813 1 1 137 PHE C C 27.837 1.851 3.680 1.00 . A A . 624 PHE C 1 1
13 25814 1 1 137 PHE CA C 26.499 1.273 3.304 1.00 . A A . 624 PHE CA 1 1
13 25815 1 1 137 PHE CB C 26.205 1.422 1.788 1.00 . A A . 624 PHE CB 1 1
13 25816 1 1 137 PHE CD1 C 25.556 3.857 1.609 1.00 . A A . 624 PHE CD1 1 1
13 25817 1 1 137 PHE CD2 C 27.320 3.036 0.233 1.00 . A A . 624 PHE CD2 1 1
13 25818 1 1 137 PHE CE1 C 25.709 5.111 1.061 1.00 . A A . 624 PHE CE1 1 1
13 25819 1 1 137 PHE CE2 C 27.473 4.287 -0.320 1.00 . A A . 624 PHE CE2 1 1
13 25820 1 1 137 PHE CG C 26.362 2.803 1.202 1.00 . A A . 624 PHE CG 1 1
13 25821 1 1 137 PHE CZ C 26.670 5.325 0.095 1.00 . A A . 624 PHE CZ 1 1
13 25822 1 1 137 PHE H H 25.684 2.879 4.311 1.00 . A A . 624 PHE H 1 1
13 25823 1 1 137 PHE HA H 26.495 0.227 3.578 1.00 . A A . 624 PHE HA 1 1
13 25824 1 1 137 PHE HB2 H 26.860 0.766 1.237 1.00 . A A . 624 PHE HB2 1 1
13 25825 1 1 137 PHE HB3 H 25.186 1.105 1.618 1.00 . A A . 624 PHE HB3 1 1
13 25826 1 1 137 PHE HD1 H 24.805 3.686 2.367 1.00 . A A . 624 PHE HD1 1 1
13 25827 1 1 137 PHE HD2 H 27.953 2.225 -0.094 1.00 . A A . 624 PHE HD2 1 1
13 25828 1 1 137 PHE HE1 H 25.078 5.924 1.389 1.00 . A A . 624 PHE HE1 1 1
13 25829 1 1 137 PHE HE2 H 28.225 4.454 -1.078 1.00 . A A . 624 PHE HE2 1 1
13 25830 1 1 137 PHE HZ H 26.789 6.307 -0.340 1.00 . A A . 624 PHE HZ 1 1
13 25831 1 1 137 PHE N N 25.512 1.931 4.109 1.00 . A A . 624 PHE N 1 1
13 25832 1 1 137 PHE O O 27.886 2.845 4.402 1.00 . A A . 624 PHE O 1 1
13 25833 1 1 138 GLY C C 30.612 2.924 2.736 1.00 . A A . 625 GLY C 1 1
13 25834 1 1 138 GLY CA C 30.186 1.753 3.618 1.00 . A A . 625 GLY CA 1 1
13 25835 1 1 138 GLY H H 28.808 0.423 2.726 1.00 . A A . 625 GLY H 1 1
13 25836 1 1 138 GLY HA2 H 30.140 2.095 4.642 1.00 . A A . 625 GLY HA2 1 1
13 25837 1 1 138 GLY HA3 H 30.928 0.972 3.558 1.00 . A A . 625 GLY HA3 1 1
13 25838 1 1 138 GLY N N 28.897 1.230 3.274 1.00 . A A . 625 GLY N 1 1
13 25839 1 1 138 GLY O O 29.805 3.773 2.341 1.00 . A A . 625 GLY O 1 1
13 25840 1 1 139 GLN C C 32.589 3.543 0.226 1.00 . A A . 626 GLN C 1 1
13 25841 1 1 139 GLN CA C 32.440 4.002 1.683 1.00 . A A . 626 GLN CA 1 1
13 25842 1 1 139 GLN CB C 33.790 4.321 2.292 1.00 . A A . 626 GLN CB 1 1
13 25843 1 1 139 GLN CD C 33.500 6.817 2.625 1.00 . A A . 626 GLN CD 1 1
13 25844 1 1 139 GLN CG C 34.318 5.708 1.972 1.00 . A A . 626 GLN CG 1 1
13 25845 1 1 139 GLN H H 32.433 2.232 2.766 1.00 . A A . 626 GLN H 1 1
13 25846 1 1 139 GLN HA H 31.811 4.878 1.744 1.00 . A A . 626 GLN HA 1 1
13 25847 1 1 139 GLN HB2 H 33.650 4.225 3.357 1.00 . A A . 626 GLN HB2 1 1
13 25848 1 1 139 GLN HB3 H 34.503 3.580 1.962 1.00 . A A . 626 GLN HB3 1 1
13 25849 1 1 139 GLN HE21 H 33.102 5.681 4.205 1.00 . A A . 626 GLN HE21 1 1
13 25850 1 1 139 GLN HE22 H 32.398 7.249 4.223 1.00 . A A . 626 GLN HE22 1 1
13 25851 1 1 139 GLN HG2 H 35.337 5.784 2.320 1.00 . A A . 626 GLN HG2 1 1
13 25852 1 1 139 GLN HG3 H 34.280 5.844 0.902 1.00 . A A . 626 GLN HG3 1 1
13 25853 1 1 139 GLN N N 31.857 2.958 2.446 1.00 . A A . 626 GLN N 1 1
13 25854 1 1 139 GLN NE2 N 32.957 6.558 3.797 1.00 . A A . 626 GLN NE2 1 1
13 25855 1 1 139 GLN O O 33.592 2.882 -0.102 1.00 . A A . 626 GLN O 1 1
13 25856 1 1 139 GLN OXT O 31.693 3.824 -0.595 1.00 . A A . 626 GLN OXT 1 1
13 25857 1 1 139 GLN OE1 O 33.393 7.918 2.088 1.00 . A A . 626 GLN OE1 1 1
14 25858 1 1 4 GLY C C -39.009 0.834 4.267 1.00 . A A . 491 GLY C 1 1
14 25859 1 1 4 GLY CA C -39.112 1.700 5.493 1.00 . A A . 491 GLY CA 1 1
14 25860 1 1 4 GLY H H -38.134 0.401 6.754 1.00 . A A . 491 GLY H 1 1
14 25861 1 1 4 GLY HA2 H -40.071 1.534 5.960 1.00 . A A . 491 GLY HA2 1 1
14 25862 1 1 4 GLY HA3 H -39.030 2.736 5.202 1.00 . A A . 491 GLY HA3 1 1
14 25863 1 1 4 GLY N N -38.052 1.388 6.442 1.00 . A A . 491 GLY N 1 1
14 25864 1 1 4 GLY O O -38.137 -0.039 4.205 1.00 . A A . 491 GLY O 1 1
14 25865 1 1 5 PRO C C -38.774 0.935 1.126 1.00 . A A . 492 PRO C 1 1
14 25866 1 1 5 PRO CA C -39.832 0.285 2.022 1.00 . A A . 492 PRO CA 1 1
14 25867 1 1 5 PRO CB C -41.234 0.460 1.406 1.00 . A A . 492 PRO CB 1 1
14 25868 1 1 5 PRO CD C -41.105 1.842 3.347 1.00 . A A . 492 PRO CD 1 1
14 25869 1 1 5 PRO CG C -42.062 1.107 2.471 1.00 . A A . 492 PRO CG 1 1
14 25870 1 1 5 PRO HA H -39.606 -0.762 2.159 1.00 . A A . 492 PRO HA 1 1
14 25871 1 1 5 PRO HB2 H -41.163 1.087 0.529 1.00 . A A . 492 PRO HB2 1 1
14 25872 1 1 5 PRO HB3 H -41.629 -0.506 1.128 1.00 . A A . 492 PRO HB3 1 1
14 25873 1 1 5 PRO HD2 H -40.897 2.820 2.937 1.00 . A A . 492 PRO HD2 1 1
14 25874 1 1 5 PRO HD3 H -41.484 1.916 4.355 1.00 . A A . 492 PRO HD3 1 1
14 25875 1 1 5 PRO HG2 H -42.761 1.797 2.022 1.00 . A A . 492 PRO HG2 1 1
14 25876 1 1 5 PRO HG3 H -42.589 0.353 3.038 1.00 . A A . 492 PRO HG3 1 1
14 25877 1 1 5 PRO N N -39.917 0.988 3.293 1.00 . A A . 492 PRO N 1 1
14 25878 1 1 5 PRO O O -38.355 2.078 1.388 1.00 . A A . 492 PRO O 1 1
14 25879 1 1 6 ALA C C -36.019 1.130 -0.274 1.00 . A A . 493 ALA C 1 1
14 25880 1 1 6 ALA CA C -37.348 0.676 -0.894 1.00 . A A . 493 ALA CA 1 1
14 25881 1 1 6 ALA CB C -37.964 1.799 -1.727 1.00 . A A . 493 ALA CB 1 1
14 25882 1 1 6 ALA H H -38.630 -0.734 0.033 1.00 . A A . 493 ALA H 1 1
14 25883 1 1 6 ALA HA H -37.142 -0.154 -1.554 1.00 . A A . 493 ALA HA 1 1
14 25884 1 1 6 ALA HB1 H -38.901 1.464 -2.145 1.00 . A A . 493 ALA HB1 1 1
14 25885 1 1 6 ALA HB2 H -37.288 2.069 -2.524 1.00 . A A . 493 ALA HB2 1 1
14 25886 1 1 6 ALA HB3 H -38.137 2.660 -1.098 1.00 . A A . 493 ALA HB3 1 1
14 25887 1 1 6 ALA N N -38.311 0.191 0.116 1.00 . A A . 493 ALA N 1 1
14 25888 1 1 6 ALA O O -35.243 1.858 -0.898 1.00 . A A . 493 ALA O 1 1
14 25889 1 1 7 THR C C -33.953 -0.199 2.293 1.00 . A A . 494 THR C 1 1
14 25890 1 1 7 THR CA C -34.557 1.028 1.623 1.00 . A A . 494 THR CA 1 1
14 25891 1 1 7 THR CB C -34.886 2.122 2.671 1.00 . A A . 494 THR CB 1 1
14 25892 1 1 7 THR CG2 C -34.882 3.520 2.069 1.00 . A A . 494 THR CG2 1 1
14 25893 1 1 7 THR H H -36.320 -0.015 1.312 1.00 . A A . 494 THR H 1 1
14 25894 1 1 7 THR HA H -33.841 1.423 0.918 1.00 . A A . 494 THR HA 1 1
14 25895 1 1 7 THR HB H -34.114 2.057 3.422 1.00 . A A . 494 THR HB 1 1
14 25896 1 1 7 THR HG1 H -36.824 2.054 2.582 1.00 . A A . 494 THR HG1 1 1
14 25897 1 1 7 THR HG21 H -33.882 3.766 1.745 1.00 . A A . 494 THR HG21 1 1
14 25898 1 1 7 THR HG22 H -35.191 4.230 2.823 1.00 . A A . 494 THR HG22 1 1
14 25899 1 1 7 THR HG23 H -35.560 3.561 1.230 1.00 . A A . 494 THR HG23 1 1
14 25900 1 1 7 THR N N -35.735 0.651 0.897 1.00 . A A . 494 THR N 1 1
14 25901 1 1 7 THR O O -34.683 -1.102 2.712 1.00 . A A . 494 THR O 1 1
14 25902 1 1 7 THR OG1 O -36.168 1.865 3.265 1.00 . A A . 494 THR OG1 1 1
14 25903 1 1 8 LYS C C -30.892 -0.844 3.888 1.00 . A A . 495 LYS C 1 1
14 25904 1 1 8 LYS CA C -31.958 -1.351 2.956 1.00 . A A . 495 LYS CA 1 1
14 25905 1 1 8 LYS CB C -31.378 -2.345 1.938 1.00 . A A . 495 LYS CB 1 1
14 25906 1 1 8 LYS CD C -31.828 -4.188 0.289 1.00 . A A . 495 LYS CD 1 1
14 25907 1 1 8 LYS CE C -32.901 -4.960 -0.467 1.00 . A A . 495 LYS CE 1 1
14 25908 1 1 8 LYS CG C -32.436 -3.095 1.148 1.00 . A A . 495 LYS CG 1 1
14 25909 1 1 8 LYS H H -32.106 0.483 1.989 1.00 . A A . 495 LYS H 1 1
14 25910 1 1 8 LYS HA H -32.701 -1.860 3.549 1.00 . A A . 495 LYS HA 1 1
14 25911 1 1 8 LYS HB2 H -30.755 -1.802 1.242 1.00 . A A . 495 LYS HB2 1 1
14 25912 1 1 8 LYS HB3 H -30.771 -3.066 2.465 1.00 . A A . 495 LYS HB3 1 1
14 25913 1 1 8 LYS HD2 H -31.152 -3.741 -0.424 1.00 . A A . 495 LYS HD2 1 1
14 25914 1 1 8 LYS HD3 H -31.284 -4.872 0.923 1.00 . A A . 495 LYS HD3 1 1
14 25915 1 1 8 LYS HE2 H -33.418 -4.276 -1.122 1.00 . A A . 495 LYS HE2 1 1
14 25916 1 1 8 LYS HE3 H -32.426 -5.725 -1.062 1.00 . A A . 495 LYS HE3 1 1
14 25917 1 1 8 LYS HG2 H -33.136 -3.541 1.836 1.00 . A A . 495 LYS HG2 1 1
14 25918 1 1 8 LYS HG3 H -32.953 -2.393 0.513 1.00 . A A . 495 LYS HG3 1 1
14 25919 1 1 8 LYS HZ1 H -34.462 -4.884 0.941 1.00 . A A . 495 LYS HZ1 1 1
14 25920 1 1 8 LYS HZ2 H -33.457 -6.224 1.142 1.00 . A A . 495 LYS HZ2 1 1
14 25921 1 1 8 LYS HZ3 H -34.557 -6.177 -0.115 1.00 . A A . 495 LYS HZ3 1 1
14 25922 1 1 8 LYS N N -32.649 -0.259 2.342 1.00 . A A . 495 LYS N 1 1
14 25923 1 1 8 LYS NZ N -33.894 -5.596 0.436 1.00 . A A . 495 LYS NZ 1 1
14 25924 1 1 8 LYS O O -30.249 0.179 3.629 1.00 . A A . 495 LYS O 1 1
14 25925 1 1 9 ASP C C -28.461 -1.782 5.716 1.00 . A A . 496 ASP C 1 1
14 25926 1 1 9 ASP CA C -29.799 -1.190 6.009 1.00 . A A . 496 ASP CA 1 1
14 25927 1 1 9 ASP CB C -30.300 -1.689 7.375 1.00 . A A . 496 ASP CB 1 1
14 25928 1 1 9 ASP CG C -31.556 -0.994 7.868 1.00 . A A . 496 ASP CG 1 1
14 25929 1 1 9 ASP H H -31.269 -2.357 5.066 1.00 . A A . 496 ASP H 1 1
14 25930 1 1 9 ASP HA H -29.704 -0.117 6.048 1.00 . A A . 496 ASP HA 1 1
14 25931 1 1 9 ASP HB2 H -30.515 -2.744 7.303 1.00 . A A . 496 ASP HB2 1 1
14 25932 1 1 9 ASP HB3 H -29.517 -1.540 8.103 1.00 . A A . 496 ASP HB3 1 1
14 25933 1 1 9 ASP N N -30.731 -1.544 4.963 1.00 . A A . 496 ASP N 1 1
14 25934 1 1 9 ASP O O -28.334 -3.003 5.557 1.00 . A A . 496 ASP O 1 1
14 25935 1 1 9 ASP OD1 O -32.430 -0.624 7.056 1.00 . A A . 496 ASP OD1 1 1
14 25936 1 1 9 ASP OD2 O -31.704 -0.805 9.090 1.00 . A A . 496 ASP OD2 1 1
14 25937 1 1 10 ILE C C -25.422 -1.797 6.633 1.00 . A A . 497 ILE C 1 1
14 25938 1 1 10 ILE CA C -26.136 -1.414 5.342 1.00 . A A . 497 ILE CA 1 1
14 25939 1 1 10 ILE CB C -25.285 -0.395 4.528 1.00 . A A . 497 ILE CB 1 1
14 25940 1 1 10 ILE CD1 C -24.261 1.954 4.577 1.00 . A A . 497 ILE CD1 1 1
14 25941 1 1 10 ILE CG1 C -25.170 0.959 5.256 1.00 . A A . 497 ILE CG1 1 1
14 25942 1 1 10 ILE CG2 C -25.878 -0.216 3.138 1.00 . A A . 497 ILE CG2 1 1
14 25943 1 1 10 ILE H H -27.630 0.016 5.756 1.00 . A A . 497 ILE H 1 1
14 25944 1 1 10 ILE HA H -26.253 -2.312 4.751 1.00 . A A . 497 ILE HA 1 1
14 25945 1 1 10 ILE HB H -24.298 -0.819 4.409 1.00 . A A . 497 ILE HB 1 1
14 25946 1 1 10 ILE HD11 H -24.632 2.162 3.584 1.00 . A A . 497 ILE HD11 1 1
14 25947 1 1 10 ILE HD12 H -23.263 1.546 4.512 1.00 . A A . 497 ILE HD12 1 1
14 25948 1 1 10 ILE HD13 H -24.237 2.866 5.153 1.00 . A A . 497 ILE HD13 1 1
14 25949 1 1 10 ILE HG12 H -26.151 1.406 5.319 1.00 . A A . 497 ILE HG12 1 1
14 25950 1 1 10 ILE HG13 H -24.797 0.791 6.256 1.00 . A A . 497 ILE HG13 1 1
14 25951 1 1 10 ILE HG21 H -25.874 -1.160 2.614 1.00 . A A . 497 ILE HG21 1 1
14 25952 1 1 10 ILE HG22 H -25.296 0.506 2.584 1.00 . A A . 497 ILE HG22 1 1
14 25953 1 1 10 ILE HG23 H -26.895 0.137 3.228 1.00 . A A . 497 ILE HG23 1 1
14 25954 1 1 10 ILE N N -27.468 -0.945 5.619 1.00 . A A . 497 ILE N 1 1
14 25955 1 1 10 ILE O O -25.330 -0.993 7.566 1.00 . A A . 497 ILE O 1 1
14 25956 1 1 11 PRO C C -22.742 -3.172 7.736 1.00 . A A . 498 PRO C 1 1
14 25957 1 1 11 PRO CA C -24.222 -3.493 7.890 1.00 . A A . 498 PRO CA 1 1
14 25958 1 1 11 PRO CB C -24.438 -4.999 7.853 1.00 . A A . 498 PRO CB 1 1
14 25959 1 1 11 PRO CD C -25.142 -4.109 5.737 1.00 . A A . 498 PRO CD 1 1
14 25960 1 1 11 PRO CG C -24.556 -5.326 6.404 1.00 . A A . 498 PRO CG 1 1
14 25961 1 1 11 PRO HA H -24.601 -3.082 8.813 1.00 . A A . 498 PRO HA 1 1
14 25962 1 1 11 PRO HB2 H -23.591 -5.491 8.306 1.00 . A A . 498 PRO HB2 1 1
14 25963 1 1 11 PRO HB3 H -25.339 -5.249 8.392 1.00 . A A . 498 PRO HB3 1 1
14 25964 1 1 11 PRO HD2 H -24.603 -3.880 4.829 1.00 . A A . 498 PRO HD2 1 1
14 25965 1 1 11 PRO HD3 H -26.190 -4.267 5.528 1.00 . A A . 498 PRO HD3 1 1
14 25966 1 1 11 PRO HG2 H -23.579 -5.540 5.997 1.00 . A A . 498 PRO HG2 1 1
14 25967 1 1 11 PRO HG3 H -25.208 -6.176 6.271 1.00 . A A . 498 PRO HG3 1 1
14 25968 1 1 11 PRO N N -24.964 -3.037 6.736 1.00 . A A . 498 PRO N 1 1
14 25969 1 1 11 PRO O O -22.340 -2.432 6.825 1.00 . A A . 498 PRO O 1 1
14 25970 1 1 12 ASP C C -19.945 -4.580 7.623 1.00 . A A . 499 ASP C 1 1
14 25971 1 1 12 ASP CA C -20.525 -3.499 8.492 1.00 . A A . 499 ASP CA 1 1
14 25972 1 1 12 ASP CB C -19.809 -3.447 9.855 1.00 . A A . 499 ASP CB 1 1
14 25973 1 1 12 ASP CG C -19.707 -4.777 10.560 1.00 . A A . 499 ASP CG 1 1
14 25974 1 1 12 ASP H H -22.286 -4.280 9.315 1.00 . A A . 499 ASP H 1 1
14 25975 1 1 12 ASP HA H -20.390 -2.555 7.982 1.00 . A A . 499 ASP HA 1 1
14 25976 1 1 12 ASP HB2 H -18.804 -3.089 9.699 1.00 . A A . 499 ASP HB2 1 1
14 25977 1 1 12 ASP HB3 H -20.329 -2.754 10.499 1.00 . A A . 499 ASP HB3 1 1
14 25978 1 1 12 ASP N N -21.933 -3.709 8.600 1.00 . A A . 499 ASP N 1 1
14 25979 1 1 12 ASP O O -20.258 -5.766 7.772 1.00 . A A . 499 ASP O 1 1
14 25980 1 1 12 ASP OD1 O -20.703 -5.218 11.168 1.00 . A A . 499 ASP OD1 1 1
14 25981 1 1 12 ASP OD2 O -18.614 -5.402 10.521 1.00 . A A . 499 ASP OD2 1 1
14 25982 1 1 13 VAL C C -17.050 -4.888 5.804 1.00 . A A . 500 VAL C 1 1
14 25983 1 1 13 VAL CA C -18.537 -5.083 5.753 1.00 . A A . 500 VAL CA 1 1
14 25984 1 1 13 VAL CB C -19.047 -4.906 4.297 1.00 . A A . 500 VAL CB 1 1
14 25985 1 1 13 VAL CG1 C -20.515 -5.307 4.180 1.00 . A A . 500 VAL CG1 1 1
14 25986 1 1 13 VAL CG2 C -18.851 -3.464 3.815 1.00 . A A . 500 VAL CG2 1 1
14 25987 1 1 13 VAL H H -19.081 -3.202 6.564 1.00 . A A . 500 VAL H 1 1
14 25988 1 1 13 VAL HA H -18.732 -6.096 6.069 1.00 . A A . 500 VAL HA 1 1
14 25989 1 1 13 VAL HB H -18.456 -5.560 3.672 1.00 . A A . 500 VAL HB 1 1
14 25990 1 1 13 VAL HG11 H -20.625 -6.347 4.451 1.00 . A A . 500 VAL HG11 1 1
14 25991 1 1 13 VAL HG12 H -20.853 -5.158 3.165 1.00 . A A . 500 VAL HG12 1 1
14 25992 1 1 13 VAL HG13 H -21.106 -4.699 4.848 1.00 . A A . 500 VAL HG13 1 1
14 25993 1 1 13 VAL HG21 H -19.398 -2.793 4.461 1.00 . A A . 500 VAL HG21 1 1
14 25994 1 1 13 VAL HG22 H -19.217 -3.369 2.803 1.00 . A A . 500 VAL HG22 1 1
14 25995 1 1 13 VAL HG23 H -17.801 -3.213 3.843 1.00 . A A . 500 VAL HG23 1 1
14 25996 1 1 13 VAL N N -19.188 -4.169 6.671 1.00 . A A . 500 VAL N 1 1
14 25997 1 1 13 VAL O O -16.305 -5.475 5.030 1.00 . A A . 500 VAL O 1 1
14 25998 1 1 14 ALA C C -14.491 -4.947 7.465 1.00 . A A . 501 ALA C 1 1
14 25999 1 1 14 ALA CA C -15.235 -3.770 6.883 1.00 . A A . 501 ALA CA 1 1
14 26000 1 1 14 ALA CB C -15.056 -2.536 7.736 1.00 . A A . 501 ALA CB 1 1
14 26001 1 1 14 ALA H H -17.266 -3.726 7.385 1.00 . A A . 501 ALA H 1 1
14 26002 1 1 14 ALA HA H -14.840 -3.564 5.899 1.00 . A A . 501 ALA HA 1 1
14 26003 1 1 14 ALA HB1 H -14.006 -2.286 7.790 1.00 . A A . 501 ALA HB1 1 1
14 26004 1 1 14 ALA HB2 H -15.434 -2.718 8.731 1.00 . A A . 501 ALA HB2 1 1
14 26005 1 1 14 ALA HB3 H -15.595 -1.714 7.289 1.00 . A A . 501 ALA HB3 1 1
14 26006 1 1 14 ALA N N -16.622 -4.086 6.742 1.00 . A A . 501 ALA N 1 1
14 26007 1 1 14 ALA O O -14.625 -5.261 8.654 1.00 . A A . 501 ALA O 1 1
14 26008 1 1 15 GLY C C -12.623 -7.623 5.904 1.00 . A A . 502 GLY C 1 1
14 26009 1 1 15 GLY CA C -12.993 -6.743 7.055 1.00 . A A . 502 GLY CA 1 1
14 26010 1 1 15 GLY H H -13.815 -5.382 5.674 1.00 . A A . 502 GLY H 1 1
14 26011 1 1 15 GLY HA2 H -12.093 -6.375 7.526 1.00 . A A . 502 GLY HA2 1 1
14 26012 1 1 15 GLY HA3 H -13.559 -7.321 7.771 1.00 . A A . 502 GLY HA3 1 1
14 26013 1 1 15 GLY N N -13.782 -5.631 6.623 1.00 . A A . 502 GLY N 1 1
14 26014 1 1 15 GLY O O -11.476 -8.085 5.800 1.00 . A A . 502 GLY O 1 1
14 26015 1 1 16 GLN C C -12.940 -7.788 2.730 1.00 . A A . 503 GLN C 1 1
14 26016 1 1 16 GLN CA C -13.344 -8.659 3.882 1.00 . A A . 503 GLN CA 1 1
14 26017 1 1 16 GLN CB C -14.574 -9.553 3.514 1.00 . A A . 503 GLN CB 1 1
14 26018 1 1 16 GLN CD C -16.680 -8.599 4.639 1.00 . A A . 503 GLN CD 1 1
14 26019 1 1 16 GLN CG C -15.921 -8.834 3.332 1.00 . A A . 503 GLN CG 1 1
14 26020 1 1 16 GLN H H -14.456 -7.427 5.103 1.00 . A A . 503 GLN H 1 1
14 26021 1 1 16 GLN HA H -12.511 -9.299 4.127 1.00 . A A . 503 GLN HA 1 1
14 26022 1 1 16 GLN HB2 H -14.355 -10.062 2.587 1.00 . A A . 503 GLN HB2 1 1
14 26023 1 1 16 GLN HB3 H -14.692 -10.298 4.286 1.00 . A A . 503 GLN HB3 1 1
14 26024 1 1 16 GLN HE21 H -18.427 -8.675 3.700 1.00 . A A . 503 GLN HE21 1 1
14 26025 1 1 16 GLN HE22 H -18.469 -8.413 5.397 1.00 . A A . 503 GLN HE22 1 1
14 26026 1 1 16 GLN HG2 H -15.732 -7.874 2.874 1.00 . A A . 503 GLN HG2 1 1
14 26027 1 1 16 GLN HG3 H -16.541 -9.423 2.672 1.00 . A A . 503 GLN HG3 1 1
14 26028 1 1 16 GLN N N -13.569 -7.843 5.021 1.00 . A A . 503 GLN N 1 1
14 26029 1 1 16 GLN NE2 N -17.975 -8.559 4.561 1.00 . A A . 503 GLN NE2 1 1
14 26030 1 1 16 GLN O O -12.788 -6.562 2.887 1.00 . A A . 503 GLN O 1 1
14 26031 1 1 16 GLN OE1 O -16.096 -8.457 5.707 1.00 . A A . 503 GLN OE1 1 1
14 26032 1 1 17 THR C C -13.574 -6.825 -0.004 1.00 . A A . 504 THR C 1 1
14 26033 1 1 17 THR CA C -12.377 -7.651 0.446 1.00 . A A . 504 THR CA 1 1
14 26034 1 1 17 THR CB C -11.957 -8.653 -0.631 1.00 . A A . 504 THR CB 1 1
14 26035 1 1 17 THR CG2 C -11.207 -7.971 -1.753 1.00 . A A . 504 THR CG2 1 1
14 26036 1 1 17 THR H H -12.829 -9.358 1.523 1.00 . A A . 504 THR H 1 1
14 26037 1 1 17 THR HA H -11.562 -6.983 0.649 1.00 . A A . 504 THR HA 1 1
14 26038 1 1 17 THR HB H -12.839 -9.141 -1.018 1.00 . A A . 504 THR HB 1 1
14 26039 1 1 17 THR HG1 H -10.363 -9.112 0.365 1.00 . A A . 504 THR HG1 1 1
14 26040 1 1 17 THR HG21 H -10.342 -7.466 -1.351 1.00 . A A . 504 THR HG21 1 1
14 26041 1 1 17 THR HG22 H -11.854 -7.247 -2.224 1.00 . A A . 504 THR HG22 1 1
14 26042 1 1 17 THR HG23 H -10.885 -8.705 -2.476 1.00 . A A . 504 THR HG23 1 1
14 26043 1 1 17 THR N N -12.746 -8.384 1.596 1.00 . A A . 504 THR N 1 1
14 26044 1 1 17 THR O O -14.725 -7.200 0.273 1.00 . A A . 504 THR O 1 1
14 26045 1 1 17 THR OG1 O -11.087 -9.628 -0.018 1.00 . A A . 504 THR OG1 1 1
14 26046 1 1 18 VAL C C -15.285 -5.581 -2.118 1.00 . A A . 505 VAL C 1 1
14 26047 1 1 18 VAL CA C -14.376 -4.872 -1.141 1.00 . A A . 505 VAL CA 1 1
14 26048 1 1 18 VAL CB C -13.861 -3.512 -1.714 1.00 . A A . 505 VAL CB 1 1
14 26049 1 1 18 VAL CG1 C -12.982 -3.693 -2.952 1.00 . A A . 505 VAL CG1 1 1
14 26050 1 1 18 VAL CG2 C -15.030 -2.575 -1.995 1.00 . A A . 505 VAL CG2 1 1
14 26051 1 1 18 VAL H H -12.383 -5.507 -0.907 1.00 . A A . 505 VAL H 1 1
14 26052 1 1 18 VAL HA H -14.970 -4.669 -0.262 1.00 . A A . 505 VAL HA 1 1
14 26053 1 1 18 VAL HB H -13.246 -3.056 -0.953 1.00 . A A . 505 VAL HB 1 1
14 26054 1 1 18 VAL HG11 H -12.119 -4.292 -2.700 1.00 . A A . 505 VAL HG11 1 1
14 26055 1 1 18 VAL HG12 H -12.653 -2.727 -3.308 1.00 . A A . 505 VAL HG12 1 1
14 26056 1 1 18 VAL HG13 H -13.549 -4.187 -3.726 1.00 . A A . 505 VAL HG13 1 1
14 26057 1 1 18 VAL HG21 H -15.535 -2.334 -1.070 1.00 . A A . 505 VAL HG21 1 1
14 26058 1 1 18 VAL HG22 H -15.722 -3.067 -2.662 1.00 . A A . 505 VAL HG22 1 1
14 26059 1 1 18 VAL HG23 H -14.679 -1.671 -2.470 1.00 . A A . 505 VAL HG23 1 1
14 26060 1 1 18 VAL N N -13.320 -5.741 -0.708 1.00 . A A . 505 VAL N 1 1
14 26061 1 1 18 VAL O O -16.488 -5.514 -1.984 1.00 . A A . 505 VAL O 1 1
14 26062 1 1 19 ASP C C -16.371 -8.060 -3.364 1.00 . A A . 506 ASP C 1 1
14 26063 1 1 19 ASP CA C -15.471 -7.060 -4.038 1.00 . A A . 506 ASP CA 1 1
14 26064 1 1 19 ASP CB C -14.564 -7.769 -5.036 1.00 . A A . 506 ASP CB 1 1
14 26065 1 1 19 ASP CG C -15.353 -8.446 -6.136 1.00 . A A . 506 ASP CG 1 1
14 26066 1 1 19 ASP H H -13.720 -6.407 -3.051 1.00 . A A . 506 ASP H 1 1
14 26067 1 1 19 ASP HA H -16.083 -6.342 -4.565 1.00 . A A . 506 ASP HA 1 1
14 26068 1 1 19 ASP HB2 H -13.893 -7.052 -5.483 1.00 . A A . 506 ASP HB2 1 1
14 26069 1 1 19 ASP HB3 H -13.990 -8.521 -4.517 1.00 . A A . 506 ASP HB3 1 1
14 26070 1 1 19 ASP N N -14.697 -6.338 -3.038 1.00 . A A . 506 ASP N 1 1
14 26071 1 1 19 ASP O O -17.539 -8.165 -3.688 1.00 . A A . 506 ASP O 1 1
14 26072 1 1 19 ASP OD1 O -15.895 -7.742 -7.005 1.00 . A A . 506 ASP OD1 1 1
14 26073 1 1 19 ASP OD2 O -15.414 -9.692 -6.168 1.00 . A A . 506 ASP OD2 1 1
14 26074 1 1 20 VAL C C -17.680 -9.045 -0.829 1.00 . A A . 507 VAL C 1 1
14 26075 1 1 20 VAL CA C -16.548 -9.712 -1.583 1.00 . A A . 507 VAL CA 1 1
14 26076 1 1 20 VAL CB C -15.588 -10.471 -0.611 1.00 . A A . 507 VAL CB 1 1
14 26077 1 1 20 VAL CG1 C -16.338 -11.483 0.245 1.00 . A A . 507 VAL CG1 1 1
14 26078 1 1 20 VAL CG2 C -14.498 -11.180 -1.403 1.00 . A A . 507 VAL CG2 1 1
14 26079 1 1 20 VAL H H -14.913 -8.489 -2.080 1.00 . A A . 507 VAL H 1 1
14 26080 1 1 20 VAL HA H -17.024 -10.424 -2.242 1.00 . A A . 507 VAL HA 1 1
14 26081 1 1 20 VAL HB H -15.115 -9.750 0.040 1.00 . A A . 507 VAL HB 1 1
14 26082 1 1 20 VAL HG11 H -16.797 -12.224 -0.390 1.00 . A A . 507 VAL HG11 1 1
14 26083 1 1 20 VAL HG12 H -17.104 -10.975 0.813 1.00 . A A . 507 VAL HG12 1 1
14 26084 1 1 20 VAL HG13 H -15.647 -11.964 0.921 1.00 . A A . 507 VAL HG13 1 1
14 26085 1 1 20 VAL HG21 H -13.984 -10.468 -2.032 1.00 . A A . 507 VAL HG21 1 1
14 26086 1 1 20 VAL HG22 H -14.952 -11.934 -2.027 1.00 . A A . 507 VAL HG22 1 1
14 26087 1 1 20 VAL HG23 H -13.792 -11.644 -0.729 1.00 . A A . 507 VAL HG23 1 1
14 26088 1 1 20 VAL N N -15.828 -8.715 -2.347 1.00 . A A . 507 VAL N 1 1
14 26089 1 1 20 VAL O O -18.804 -9.493 -0.899 1.00 . A A . 507 VAL O 1 1
14 26090 1 1 21 ALA C C -19.528 -6.721 -0.363 1.00 . A A . 508 ALA C 1 1
14 26091 1 1 21 ALA CA C -18.409 -7.214 0.563 1.00 . A A . 508 ALA CA 1 1
14 26092 1 1 21 ALA CB C -17.792 -6.050 1.288 1.00 . A A . 508 ALA CB 1 1
14 26093 1 1 21 ALA H H -16.466 -7.589 -0.125 1.00 . A A . 508 ALA H 1 1
14 26094 1 1 21 ALA HA H -18.815 -7.901 1.288 1.00 . A A . 508 ALA HA 1 1
14 26095 1 1 21 ALA HB1 H -18.577 -5.478 1.757 1.00 . A A . 508 ALA HB1 1 1
14 26096 1 1 21 ALA HB2 H -17.259 -5.428 0.583 1.00 . A A . 508 ALA HB2 1 1
14 26097 1 1 21 ALA HB3 H -17.109 -6.412 2.042 1.00 . A A . 508 ALA HB3 1 1
14 26098 1 1 21 ALA N N -17.389 -7.938 -0.164 1.00 . A A . 508 ALA N 1 1
14 26099 1 1 21 ALA O O -20.717 -6.887 -0.061 1.00 . A A . 508 ALA O 1 1
14 26100 1 1 22 GLN C C -20.970 -6.668 -3.032 1.00 . A A . 509 GLN C 1 1
14 26101 1 1 22 GLN CA C -20.090 -5.599 -2.450 1.00 . A A . 509 GLN CA 1 1
14 26102 1 1 22 GLN CB C -19.374 -4.893 -3.587 1.00 . A A . 509 GLN CB 1 1
14 26103 1 1 22 GLN CD C -17.803 -3.059 -4.360 1.00 . A A . 509 GLN CD 1 1
14 26104 1 1 22 GLN CG C -18.555 -3.683 -3.187 1.00 . A A . 509 GLN CG 1 1
14 26105 1 1 22 GLN H H -18.177 -6.117 -1.695 1.00 . A A . 509 GLN H 1 1
14 26106 1 1 22 GLN HA H -20.711 -4.884 -1.933 1.00 . A A . 509 GLN HA 1 1
14 26107 1 1 22 GLN HB2 H -18.693 -5.619 -4.006 1.00 . A A . 509 GLN HB2 1 1
14 26108 1 1 22 GLN HB3 H -20.094 -4.601 -4.338 1.00 . A A . 509 GLN HB3 1 1
14 26109 1 1 22 GLN HE21 H -17.723 -4.800 -5.325 1.00 . A A . 509 GLN HE21 1 1
14 26110 1 1 22 GLN HE22 H -17.015 -3.468 -6.131 1.00 . A A . 509 GLN HE22 1 1
14 26111 1 1 22 GLN HG2 H -19.230 -2.945 -2.779 1.00 . A A . 509 GLN HG2 1 1
14 26112 1 1 22 GLN HG3 H -17.842 -3.980 -2.431 1.00 . A A . 509 GLN HG3 1 1
14 26113 1 1 22 GLN N N -19.139 -6.159 -1.496 1.00 . A A . 509 GLN N 1 1
14 26114 1 1 22 GLN NE2 N -17.479 -3.850 -5.356 1.00 . A A . 509 GLN NE2 1 1
14 26115 1 1 22 GLN O O -22.191 -6.517 -3.068 1.00 . A A . 509 GLN O 1 1
14 26116 1 1 22 GLN OE1 O -17.532 -1.863 -4.377 1.00 . A A . 509 GLN OE1 1 1
14 26117 1 1 23 LYS C C -22.005 -9.495 -3.032 1.00 . A A . 510 LYS C 1 1
14 26118 1 1 23 LYS CA C -21.106 -8.838 -4.049 1.00 . A A . 510 LYS CA 1 1
14 26119 1 1 23 LYS CB C -20.221 -9.858 -4.785 1.00 . A A . 510 LYS CB 1 1
14 26120 1 1 23 LYS CD C -18.401 -11.589 -4.709 1.00 . A A . 510 LYS CD 1 1
14 26121 1 1 23 LYS CE C -19.187 -12.561 -5.578 1.00 . A A . 510 LYS CE 1 1
14 26122 1 1 23 LYS CG C -19.314 -10.693 -3.896 1.00 . A A . 510 LYS CG 1 1
14 26123 1 1 23 LYS H H -19.383 -7.838 -3.347 1.00 . A A . 510 LYS H 1 1
14 26124 1 1 23 LYS HA H -21.759 -8.363 -4.768 1.00 . A A . 510 LYS HA 1 1
14 26125 1 1 23 LYS HB2 H -20.870 -10.531 -5.324 1.00 . A A . 510 LYS HB2 1 1
14 26126 1 1 23 LYS HB3 H -19.606 -9.329 -5.498 1.00 . A A . 510 LYS HB3 1 1
14 26127 1 1 23 LYS HD2 H -17.786 -10.964 -5.339 1.00 . A A . 510 LYS HD2 1 1
14 26128 1 1 23 LYS HD3 H -17.766 -12.146 -4.036 1.00 . A A . 510 LYS HD3 1 1
14 26129 1 1 23 LYS HE2 H -19.816 -13.167 -4.946 1.00 . A A . 510 LYS HE2 1 1
14 26130 1 1 23 LYS HE3 H -19.807 -11.995 -6.258 1.00 . A A . 510 LYS HE3 1 1
14 26131 1 1 23 LYS HG2 H -18.716 -10.023 -3.296 1.00 . A A . 510 LYS HG2 1 1
14 26132 1 1 23 LYS HG3 H -19.928 -11.301 -3.248 1.00 . A A . 510 LYS HG3 1 1
14 26133 1 1 23 LYS HZ1 H -17.700 -12.860 -6.994 1.00 . A A . 510 LYS HZ1 1 1
14 26134 1 1 23 LYS HZ2 H -18.855 -14.089 -6.943 1.00 . A A . 510 LYS HZ2 1 1
14 26135 1 1 23 LYS HZ3 H -17.674 -13.981 -5.741 1.00 . A A . 510 LYS HZ3 1 1
14 26136 1 1 23 LYS N N -20.361 -7.761 -3.448 1.00 . A A . 510 LYS N 1 1
14 26137 1 1 23 LYS NZ N -18.298 -13.432 -6.364 1.00 . A A . 510 LYS NZ 1 1
14 26138 1 1 23 LYS O O -23.145 -9.823 -3.335 1.00 . A A . 510 LYS O 1 1
14 26139 1 1 24 ASN C C -23.512 -9.525 -0.438 1.00 . A A . 511 ASN C 1 1
14 26140 1 1 24 ASN CA C -22.257 -10.289 -0.755 1.00 . A A . 511 ASN CA 1 1
14 26141 1 1 24 ASN CB C -21.446 -10.486 0.525 1.00 . A A . 511 ASN CB 1 1
14 26142 1 1 24 ASN CG C -20.469 -11.635 0.446 1.00 . A A . 511 ASN CG 1 1
14 26143 1 1 24 ASN H H -20.612 -9.287 -1.587 1.00 . A A . 511 ASN H 1 1
14 26144 1 1 24 ASN HA H -22.474 -11.260 -1.172 1.00 . A A . 511 ASN HA 1 1
14 26145 1 1 24 ASN HB2 H -20.871 -9.585 0.686 1.00 . A A . 511 ASN HB2 1 1
14 26146 1 1 24 ASN HB3 H -22.107 -10.634 1.363 1.00 . A A . 511 ASN HB3 1 1
14 26147 1 1 24 ASN HD21 H -19.431 -10.876 1.932 1.00 . A A . 511 ASN HD21 1 1
14 26148 1 1 24 ASN HD22 H -18.846 -12.362 1.286 1.00 . A A . 511 ASN HD22 1 1
14 26149 1 1 24 ASN N N -21.503 -9.641 -1.803 1.00 . A A . 511 ASN N 1 1
14 26150 1 1 24 ASN ND2 N -19.483 -11.619 1.298 1.00 . A A . 511 ASN ND2 1 1
14 26151 1 1 24 ASN O O -24.586 -10.110 -0.237 1.00 . A A . 511 ASN O 1 1
14 26152 1 1 24 ASN OD1 O -20.637 -12.566 -0.345 1.00 . A A . 511 ASN OD1 1 1
14 26153 1 1 25 LEU C C -25.435 -7.377 -1.345 1.00 . A A . 512 LEU C 1 1
14 26154 1 1 25 LEU CA C -24.492 -7.340 -0.129 1.00 . A A . 512 LEU CA 1 1
14 26155 1 1 25 LEU CB C -23.972 -5.901 0.163 1.00 . A A . 512 LEU CB 1 1
14 26156 1 1 25 LEU CD1 C -26.130 -4.509 0.045 1.00 . A A . 512 LEU CD1 1 1
14 26157 1 1 25 LEU CD2 C -25.355 -5.424 2.235 1.00 . A A . 512 LEU CD2 1 1
14 26158 1 1 25 LEU CG C -24.919 -4.888 0.880 1.00 . A A . 512 LEU CG 1 1
14 26159 1 1 25 LEU H H -22.482 -7.827 -0.512 1.00 . A A . 512 LEU H 1 1
14 26160 1 1 25 LEU HA H -25.018 -7.716 0.737 1.00 . A A . 512 LEU HA 1 1
14 26161 1 1 25 LEU HB2 H -23.081 -5.994 0.767 1.00 . A A . 512 LEU HB2 1 1
14 26162 1 1 25 LEU HB3 H -23.681 -5.471 -0.783 1.00 . A A . 512 LEU HB3 1 1
14 26163 1 1 25 LEU HD11 H -25.803 -4.045 -0.874 1.00 . A A . 512 LEU HD11 1 1
14 26164 1 1 25 LEU HD12 H -26.750 -3.817 0.598 1.00 . A A . 512 LEU HD12 1 1
14 26165 1 1 25 LEU HD13 H -26.699 -5.397 -0.184 1.00 . A A . 512 LEU HD13 1 1
14 26166 1 1 25 LEU HD21 H -25.893 -6.352 2.107 1.00 . A A . 512 LEU HD21 1 1
14 26167 1 1 25 LEU HD22 H -25.998 -4.701 2.714 1.00 . A A . 512 LEU HD22 1 1
14 26168 1 1 25 LEU HD23 H -24.486 -5.595 2.853 1.00 . A A . 512 LEU HD23 1 1
14 26169 1 1 25 LEU HG H -24.363 -3.979 1.055 1.00 . A A . 512 LEU HG 1 1
14 26170 1 1 25 LEU N N -23.376 -8.215 -0.382 1.00 . A A . 512 LEU N 1 1
14 26171 1 1 25 LEU O O -26.634 -7.465 -1.194 1.00 . A A . 512 LEU O 1 1
14 26172 1 1 26 ASN C C -26.471 -8.538 -3.953 1.00 . A A . 513 ASN C 1 1
14 26173 1 1 26 ASN CA C -25.560 -7.334 -3.795 1.00 . A A . 513 ASN CA 1 1
14 26174 1 1 26 ASN CB C -24.569 -7.315 -4.958 1.00 . A A . 513 ASN CB 1 1
14 26175 1 1 26 ASN CG C -25.203 -6.862 -6.242 1.00 . A A . 513 ASN CG 1 1
14 26176 1 1 26 ASN H H -23.881 -7.324 -2.624 1.00 . A A . 513 ASN H 1 1
14 26177 1 1 26 ASN HA H -26.155 -6.437 -3.846 1.00 . A A . 513 ASN HA 1 1
14 26178 1 1 26 ASN HB2 H -23.759 -6.642 -4.720 1.00 . A A . 513 ASN HB2 1 1
14 26179 1 1 26 ASN HB3 H -24.175 -8.311 -5.099 1.00 . A A . 513 ASN HB3 1 1
14 26180 1 1 26 ASN HD21 H -26.102 -5.400 -5.281 1.00 . A A . 513 ASN HD21 1 1
14 26181 1 1 26 ASN HD22 H -26.436 -5.515 -6.969 1.00 . A A . 513 ASN HD22 1 1
14 26182 1 1 26 ASN N N -24.853 -7.361 -2.540 1.00 . A A . 513 ASN N 1 1
14 26183 1 1 26 ASN ND2 N -25.988 -5.826 -6.155 1.00 . A A . 513 ASN ND2 1 1
14 26184 1 1 26 ASN O O -27.594 -8.384 -4.401 1.00 . A A . 513 ASN O 1 1
14 26185 1 1 26 ASN OD1 O -24.900 -7.374 -7.321 1.00 . A A . 513 ASN OD1 1 1
14 26186 1 1 27 VAL C C -28.147 -10.838 -2.916 1.00 . A A . 514 VAL C 1 1
14 26187 1 1 27 VAL CA C -26.798 -10.958 -3.663 1.00 . A A . 514 VAL CA 1 1
14 26188 1 1 27 VAL CB C -26.002 -12.215 -3.152 1.00 . A A . 514 VAL CB 1 1
14 26189 1 1 27 VAL CG1 C -26.857 -13.480 -3.206 1.00 . A A . 514 VAL CG1 1 1
14 26190 1 1 27 VAL CG2 C -24.743 -12.426 -3.979 1.00 . A A . 514 VAL CG2 1 1
14 26191 1 1 27 VAL H H -25.089 -9.762 -3.184 1.00 . A A . 514 VAL H 1 1
14 26192 1 1 27 VAL HA H -27.007 -11.084 -4.714 1.00 . A A . 514 VAL HA 1 1
14 26193 1 1 27 VAL HB H -25.710 -12.042 -2.127 1.00 . A A . 514 VAL HB 1 1
14 26194 1 1 27 VAL HG11 H -27.172 -13.657 -4.223 1.00 . A A . 514 VAL HG11 1 1
14 26195 1 1 27 VAL HG12 H -27.728 -13.352 -2.578 1.00 . A A . 514 VAL HG12 1 1
14 26196 1 1 27 VAL HG13 H -26.278 -14.321 -2.857 1.00 . A A . 514 VAL HG13 1 1
14 26197 1 1 27 VAL HG21 H -25.012 -12.576 -5.015 1.00 . A A . 514 VAL HG21 1 1
14 26198 1 1 27 VAL HG22 H -24.213 -13.295 -3.617 1.00 . A A . 514 VAL HG22 1 1
14 26199 1 1 27 VAL HG23 H -24.108 -11.556 -3.896 1.00 . A A . 514 VAL HG23 1 1
14 26200 1 1 27 VAL N N -26.003 -9.718 -3.548 1.00 . A A . 514 VAL N 1 1
14 26201 1 1 27 VAL O O -29.171 -11.350 -3.365 1.00 . A A . 514 VAL O 1 1
14 26202 1 1 28 TYR C C -29.814 -8.497 -1.069 1.00 . A A . 515 TYR C 1 1
14 26203 1 1 28 TYR CA C -29.363 -9.942 -1.026 1.00 . A A . 515 TYR CA 1 1
14 26204 1 1 28 TYR CB C -29.102 -10.342 0.436 1.00 . A A . 515 TYR CB 1 1
14 26205 1 1 28 TYR CD1 C -27.349 -12.146 0.614 1.00 . A A . 515 TYR CD1 1 1
14 26206 1 1 28 TYR CD2 C -29.632 -12.774 0.868 1.00 . A A . 515 TYR CD2 1 1
14 26207 1 1 28 TYR CE1 C -26.962 -13.452 0.807 1.00 . A A . 515 TYR CE1 1 1
14 26208 1 1 28 TYR CE2 C -29.251 -14.087 1.066 1.00 . A A . 515 TYR CE2 1 1
14 26209 1 1 28 TYR CG C -28.687 -11.782 0.639 1.00 . A A . 515 TYR CG 1 1
14 26210 1 1 28 TYR CZ C -27.913 -14.418 1.033 1.00 . A A . 515 TYR CZ 1 1
14 26211 1 1 28 TYR H H -27.342 -9.622 -1.561 1.00 . A A . 515 TYR H 1 1
14 26212 1 1 28 TYR HA H -30.136 -10.576 -1.432 1.00 . A A . 515 TYR HA 1 1
14 26213 1 1 28 TYR HB2 H -28.309 -9.720 0.826 1.00 . A A . 515 TYR HB2 1 1
14 26214 1 1 28 TYR HB3 H -29.998 -10.165 1.013 1.00 . A A . 515 TYR HB3 1 1
14 26215 1 1 28 TYR HD1 H -26.603 -11.385 0.436 1.00 . A A . 515 TYR HD1 1 1
14 26216 1 1 28 TYR HD2 H -30.678 -12.508 0.891 1.00 . A A . 515 TYR HD2 1 1
14 26217 1 1 28 TYR HE1 H -25.916 -13.717 0.782 1.00 . A A . 515 TYR HE1 1 1
14 26218 1 1 28 TYR HE2 H -29.996 -14.847 1.244 1.00 . A A . 515 TYR HE2 1 1
14 26219 1 1 28 TYR HH H -28.101 -16.288 0.700 1.00 . A A . 515 TYR HH 1 1
14 26220 1 1 28 TYR N N -28.156 -10.102 -1.827 1.00 . A A . 515 TYR N 1 1
14 26221 1 1 28 TYR O O -30.657 -8.072 -0.284 1.00 . A A . 515 TYR O 1 1
14 26222 1 1 28 TYR OH O -27.520 -15.729 1.235 1.00 . A A . 515 TYR OH 1 1
14 26223 1 1 29 GLY C C -29.948 -5.842 -3.371 1.00 . A A . 516 GLY C 1 1
14 26224 1 1 29 GLY CA C -29.565 -6.358 -2.033 1.00 . A A . 516 GLY CA 1 1
14 26225 1 1 29 GLY H H -28.765 -8.190 -2.713 1.00 . A A . 516 GLY H 1 1
14 26226 1 1 29 GLY HA2 H -30.346 -6.121 -1.328 1.00 . A A . 516 GLY HA2 1 1
14 26227 1 1 29 GLY HA3 H -28.657 -5.855 -1.729 1.00 . A A . 516 GLY HA3 1 1
14 26228 1 1 29 GLY N N -29.306 -7.762 -2.014 1.00 . A A . 516 GLY N 1 1
14 26229 1 1 29 GLY O O -31.033 -5.286 -3.529 1.00 . A A . 516 GLY O 1 1
14 26230 1 1 30 PHE C C -29.191 -3.964 -5.688 1.00 . A A . 517 PHE C 1 1
14 26231 1 1 30 PHE CA C -29.220 -5.487 -5.709 1.00 . A A . 517 PHE CA 1 1
14 26232 1 1 30 PHE CB C -30.443 -6.059 -6.447 1.00 . A A . 517 PHE CB 1 1
14 26233 1 1 30 PHE CD1 C -29.602 -7.820 -8.017 1.00 . A A . 517 PHE CD1 1 1
14 26234 1 1 30 PHE CD2 C -30.702 -8.520 -6.026 1.00 . A A . 517 PHE CD2 1 1
14 26235 1 1 30 PHE CE1 C -29.405 -9.136 -8.378 1.00 . A A . 517 PHE CE1 1 1
14 26236 1 1 30 PHE CE2 C -30.505 -9.836 -6.381 1.00 . A A . 517 PHE CE2 1 1
14 26237 1 1 30 PHE CG C -30.255 -7.496 -6.837 1.00 . A A . 517 PHE CG 1 1
14 26238 1 1 30 PHE CZ C -29.855 -10.145 -7.557 1.00 . A A . 517 PHE CZ 1 1
14 26239 1 1 30 PHE H H -28.279 -6.606 -4.149 1.00 . A A . 517 PHE H 1 1
14 26240 1 1 30 PHE HA H -28.321 -5.789 -6.228 1.00 . A A . 517 PHE HA 1 1
14 26241 1 1 30 PHE HB2 H -31.308 -5.993 -5.805 1.00 . A A . 517 PHE HB2 1 1
14 26242 1 1 30 PHE HB3 H -30.616 -5.486 -7.346 1.00 . A A . 517 PHE HB3 1 1
14 26243 1 1 30 PHE HD1 H -29.247 -7.030 -8.662 1.00 . A A . 517 PHE HD1 1 1
14 26244 1 1 30 PHE HD2 H -31.213 -8.283 -5.104 1.00 . A A . 517 PHE HD2 1 1
14 26245 1 1 30 PHE HE1 H -28.898 -9.375 -9.300 1.00 . A A . 517 PHE HE1 1 1
14 26246 1 1 30 PHE HE2 H -30.859 -10.627 -5.740 1.00 . A A . 517 PHE HE2 1 1
14 26247 1 1 30 PHE HZ H -29.701 -11.179 -7.833 1.00 . A A . 517 PHE HZ 1 1
14 26248 1 1 30 PHE N N -29.061 -6.039 -4.347 1.00 . A A . 517 PHE N 1 1
14 26249 1 1 30 PHE O O -29.735 -3.270 -6.567 1.00 . A A . 517 PHE O 1 1
14 26250 1 1 31 THR C C -27.109 -1.706 -5.458 1.00 . A A . 518 THR C 1 1
14 26251 1 1 31 THR CA C -28.236 -2.103 -4.524 1.00 . A A . 518 THR CA 1 1
14 26252 1 1 31 THR CB C -27.810 -1.890 -3.074 1.00 . A A . 518 THR CB 1 1
14 26253 1 1 31 THR CG2 C -29.007 -1.928 -2.140 1.00 . A A . 518 THR CG2 1 1
14 26254 1 1 31 THR H H -28.071 -4.020 -4.014 1.00 . A A . 518 THR H 1 1
14 26255 1 1 31 THR HA H -29.126 -1.524 -4.715 1.00 . A A . 518 THR HA 1 1
14 26256 1 1 31 THR HB H -27.307 -0.936 -2.990 1.00 . A A . 518 THR HB 1 1
14 26257 1 1 31 THR HG1 H -26.199 -2.556 -2.175 1.00 . A A . 518 THR HG1 1 1
14 26258 1 1 31 THR HG21 H -29.491 -2.891 -2.216 1.00 . A A . 518 THR HG21 1 1
14 26259 1 1 31 THR HG22 H -29.701 -1.153 -2.426 1.00 . A A . 518 THR HG22 1 1
14 26260 1 1 31 THR HG23 H -28.680 -1.764 -1.123 1.00 . A A . 518 THR HG23 1 1
14 26261 1 1 31 THR N N -28.488 -3.465 -4.700 1.00 . A A . 518 THR N 1 1
14 26262 1 1 31 THR O O -26.454 -2.565 -6.064 1.00 . A A . 518 THR O 1 1
14 26263 1 1 31 THR OG1 O -26.892 -2.944 -2.718 1.00 . A A . 518 THR OG1 1 1
14 26264 1 1 32 LYS C C -24.686 0.470 -5.620 1.00 . A A . 519 LYS C 1 1
14 26265 1 1 32 LYS CA C -25.859 0.038 -6.441 1.00 . A A . 519 LYS CA 1 1
14 26266 1 1 32 LYS CB C -26.423 1.190 -7.323 1.00 . A A . 519 LYS CB 1 1
14 26267 1 1 32 LYS CD C -28.749 0.198 -7.769 1.00 . A A . 519 LYS CD 1 1
14 26268 1 1 32 LYS CE C -29.628 -0.495 -8.791 1.00 . A A . 519 LYS CE 1 1
14 26269 1 1 32 LYS CG C -27.457 0.739 -8.386 1.00 . A A . 519 LYS CG 1 1
14 26270 1 1 32 LYS H H -27.342 0.167 -4.969 1.00 . A A . 519 LYS H 1 1
14 26271 1 1 32 LYS HA H -25.551 -0.782 -7.071 1.00 . A A . 519 LYS HA 1 1
14 26272 1 1 32 LYS HB2 H -26.905 1.908 -6.676 1.00 . A A . 519 LYS HB2 1 1
14 26273 1 1 32 LYS HB3 H -25.606 1.681 -7.830 1.00 . A A . 519 LYS HB3 1 1
14 26274 1 1 32 LYS HD2 H -28.493 -0.513 -6.997 1.00 . A A . 519 LYS HD2 1 1
14 26275 1 1 32 LYS HD3 H -29.298 1.017 -7.328 1.00 . A A . 519 LYS HD3 1 1
14 26276 1 1 32 LYS HE2 H -29.922 0.218 -9.548 1.00 . A A . 519 LYS HE2 1 1
14 26277 1 1 32 LYS HE3 H -29.059 -1.288 -9.252 1.00 . A A . 519 LYS HE3 1 1
14 26278 1 1 32 LYS HG2 H -27.707 1.584 -9.012 1.00 . A A . 519 LYS HG2 1 1
14 26279 1 1 32 LYS HG3 H -27.008 -0.032 -8.996 1.00 . A A . 519 LYS HG3 1 1
14 26280 1 1 32 LYS HZ1 H -31.438 -0.326 -7.759 1.00 . A A . 519 LYS HZ1 1 1
14 26281 1 1 32 LYS HZ2 H -30.590 -1.764 -7.425 1.00 . A A . 519 LYS HZ2 1 1
14 26282 1 1 32 LYS HZ3 H -31.401 -1.575 -8.886 1.00 . A A . 519 LYS HZ3 1 1
14 26283 1 1 32 LYS N N -26.855 -0.460 -5.542 1.00 . A A . 519 LYS N 1 1
14 26284 1 1 32 LYS NZ N -30.841 -1.074 -8.164 1.00 . A A . 519 LYS NZ 1 1
14 26285 1 1 32 LYS O O -24.861 1.035 -4.554 1.00 . A A . 519 LYS O 1 1
14 26286 1 1 33 PHE C C -21.227 1.002 -6.119 1.00 . A A . 520 PHE C 1 1
14 26287 1 1 33 PHE CA C -22.328 0.397 -5.283 1.00 . A A . 520 PHE CA 1 1
14 26288 1 1 33 PHE CB C -21.855 -0.877 -4.546 1.00 . A A . 520 PHE CB 1 1
14 26289 1 1 33 PHE CD1 C -20.645 -2.332 -6.215 1.00 . A A . 520 PHE CD1 1 1
14 26290 1 1 33 PHE CD2 C -22.741 -3.083 -5.368 1.00 . A A . 520 PHE CD2 1 1
14 26291 1 1 33 PHE CE1 C -20.544 -3.474 -6.979 1.00 . A A . 520 PHE CE1 1 1
14 26292 1 1 33 PHE CE2 C -22.642 -4.224 -6.131 1.00 . A A . 520 PHE CE2 1 1
14 26293 1 1 33 PHE CG C -21.745 -2.119 -5.401 1.00 . A A . 520 PHE CG 1 1
14 26294 1 1 33 PHE CZ C -21.543 -4.420 -6.937 1.00 . A A . 520 PHE CZ 1 1
14 26295 1 1 33 PHE H H -23.390 -0.273 -6.942 1.00 . A A . 520 PHE H 1 1
14 26296 1 1 33 PHE HA H -22.605 1.123 -4.535 1.00 . A A . 520 PHE HA 1 1
14 26297 1 1 33 PHE HB2 H -20.873 -0.694 -4.136 1.00 . A A . 520 PHE HB2 1 1
14 26298 1 1 33 PHE HB3 H -22.538 -1.087 -3.736 1.00 . A A . 520 PHE HB3 1 1
14 26299 1 1 33 PHE HD1 H -19.863 -1.589 -6.253 1.00 . A A . 520 PHE HD1 1 1
14 26300 1 1 33 PHE HD2 H -23.602 -2.932 -4.736 1.00 . A A . 520 PHE HD2 1 1
14 26301 1 1 33 PHE HE1 H -19.680 -3.627 -7.610 1.00 . A A . 520 PHE HE1 1 1
14 26302 1 1 33 PHE HE2 H -23.428 -4.965 -6.099 1.00 . A A . 520 PHE HE2 1 1
14 26303 1 1 33 PHE HZ H -21.463 -5.315 -7.535 1.00 . A A . 520 PHE HZ 1 1
14 26304 1 1 33 PHE N N -23.506 0.130 -6.053 1.00 . A A . 520 PHE N 1 1
14 26305 1 1 33 PHE O O -21.140 0.762 -7.325 1.00 . A A . 520 PHE O 1 1
14 26306 1 1 34 SER C C -18.148 2.347 -5.106 1.00 . A A . 521 SER C 1 1
14 26307 1 1 34 SER CA C -19.271 2.380 -6.128 1.00 . A A . 521 SER CA 1 1
14 26308 1 1 34 SER CB C -19.566 3.808 -6.579 1.00 . A A . 521 SER CB 1 1
14 26309 1 1 34 SER H H -20.590 2.068 -4.564 1.00 . A A . 521 SER H 1 1
14 26310 1 1 34 SER HA H -19.033 1.761 -6.981 1.00 . A A . 521 SER HA 1 1
14 26311 1 1 34 SER HB2 H -19.720 4.435 -5.715 1.00 . A A . 521 SER HB2 1 1
14 26312 1 1 34 SER HB3 H -18.730 4.180 -7.151 1.00 . A A . 521 SER HB3 1 1
14 26313 1 1 34 SER HG H -20.976 2.917 -7.556 1.00 . A A . 521 SER HG 1 1
14 26314 1 1 34 SER N N -20.427 1.813 -5.501 1.00 . A A . 521 SER N 1 1
14 26315 1 1 34 SER O O -18.404 2.526 -3.908 1.00 . A A . 521 SER O 1 1
14 26316 1 1 34 SER OG O -20.729 3.839 -7.400 1.00 . A A . 521 SER OG 1 1
14 26317 1 1 35 GLN C C -14.786 3.029 -4.875 1.00 . A A . 522 GLN C 1 1
14 26318 1 1 35 GLN CA C -15.841 1.958 -4.624 1.00 . A A . 522 GLN CA 1 1
14 26319 1 1 35 GLN CB C -15.240 0.543 -4.714 1.00 . A A . 522 GLN CB 1 1
14 26320 1 1 35 GLN CD C -14.095 -1.234 -6.145 1.00 . A A . 522 GLN CD 1 1
14 26321 1 1 35 GLN CG C -14.576 0.207 -6.050 1.00 . A A . 522 GLN CG 1 1
14 26322 1 1 35 GLN H H -16.778 1.989 -6.505 1.00 . A A . 522 GLN H 1 1
14 26323 1 1 35 GLN HA H -16.231 2.101 -3.627 1.00 . A A . 522 GLN HA 1 1
14 26324 1 1 35 GLN HB2 H -14.503 0.427 -3.936 1.00 . A A . 522 GLN HB2 1 1
14 26325 1 1 35 GLN HB3 H -16.033 -0.169 -4.544 1.00 . A A . 522 GLN HB3 1 1
14 26326 1 1 35 GLN HE21 H -15.632 -1.880 -5.068 1.00 . A A . 522 GLN HE21 1 1
14 26327 1 1 35 GLN HE22 H -14.520 -3.079 -5.627 1.00 . A A . 522 GLN HE22 1 1
14 26328 1 1 35 GLN HG2 H -15.293 0.371 -6.839 1.00 . A A . 522 GLN HG2 1 1
14 26329 1 1 35 GLN HG3 H -13.732 0.866 -6.194 1.00 . A A . 522 GLN HG3 1 1
14 26330 1 1 35 GLN N N -16.941 2.089 -5.543 1.00 . A A . 522 GLN N 1 1
14 26331 1 1 35 GLN NE2 N -14.817 -2.148 -5.550 1.00 . A A . 522 GLN NE2 1 1
14 26332 1 1 35 GLN O O -14.465 3.350 -6.030 1.00 . A A . 522 GLN O 1 1
14 26333 1 1 35 GLN OE1 O -13.091 -1.524 -6.794 1.00 . A A . 522 GLN OE1 1 1
14 26334 1 1 36 ALA C C -12.053 4.126 -3.066 1.00 . A A . 523 ALA C 1 1
14 26335 1 1 36 ALA CA C -13.249 4.604 -3.869 1.00 . A A . 523 ALA CA 1 1
14 26336 1 1 36 ALA CB C -13.780 5.915 -3.315 1.00 . A A . 523 ALA CB 1 1
14 26337 1 1 36 ALA H H -14.604 3.319 -2.923 1.00 . A A . 523 ALA H 1 1
14 26338 1 1 36 ALA HA H -12.961 4.745 -4.901 1.00 . A A . 523 ALA HA 1 1
14 26339 1 1 36 ALA HB1 H -14.064 5.773 -2.283 1.00 . A A . 523 ALA HB1 1 1
14 26340 1 1 36 ALA HB2 H -14.644 6.220 -3.885 1.00 . A A . 523 ALA HB2 1 1
14 26341 1 1 36 ALA HB3 H -13.018 6.679 -3.378 1.00 . A A . 523 ALA HB3 1 1
14 26342 1 1 36 ALA N N -14.277 3.591 -3.813 1.00 . A A . 523 ALA N 1 1
14 26343 1 1 36 ALA O O -12.176 3.843 -1.884 1.00 . A A . 523 ALA O 1 1
14 26344 1 1 37 SER C C -8.853 4.618 -2.542 1.00 . A A . 524 SER C 1 1
14 26345 1 1 37 SER CA C -9.750 3.480 -3.036 1.00 . A A . 524 SER CA 1 1
14 26346 1 1 37 SER CB C -9.006 2.537 -3.974 1.00 . A A . 524 SER CB 1 1
14 26347 1 1 37 SER H H -10.850 4.253 -4.647 1.00 . A A . 524 SER H 1 1
14 26348 1 1 37 SER HA H -10.082 2.922 -2.174 1.00 . A A . 524 SER HA 1 1
14 26349 1 1 37 SER HB2 H -8.543 3.100 -4.770 1.00 . A A . 524 SER HB2 1 1
14 26350 1 1 37 SER HB3 H -8.252 2.000 -3.420 1.00 . A A . 524 SER HB3 1 1
14 26351 1 1 37 SER HG H -10.696 2.113 -4.784 1.00 . A A . 524 SER HG 1 1
14 26352 1 1 37 SER N N -10.920 3.992 -3.704 1.00 . A A . 524 SER N 1 1
14 26353 1 1 37 SER O O -8.385 5.449 -3.328 1.00 . A A . 524 SER O 1 1
14 26354 1 1 37 SER OG O -9.923 1.594 -4.529 1.00 . A A . 524 SER OG 1 1
14 26355 1 1 38 VAL C C -6.736 4.943 0.162 1.00 . A A . 525 VAL C 1 1
14 26356 1 1 38 VAL CA C -7.828 5.663 -0.613 1.00 . A A . 525 VAL CA 1 1
14 26357 1 1 38 VAL CB C -8.697 6.560 0.337 1.00 . A A . 525 VAL CB 1 1
14 26358 1 1 38 VAL CG1 C -9.360 5.748 1.450 1.00 . A A . 525 VAL CG1 1 1
14 26359 1 1 38 VAL CG2 C -7.901 7.734 0.911 1.00 . A A . 525 VAL CG2 1 1
14 26360 1 1 38 VAL H H -9.017 3.940 -0.694 1.00 . A A . 525 VAL H 1 1
14 26361 1 1 38 VAL HA H -7.374 6.274 -1.380 1.00 . A A . 525 VAL HA 1 1
14 26362 1 1 38 VAL HB H -9.484 6.960 -0.283 1.00 . A A . 525 VAL HB 1 1
14 26363 1 1 38 VAL HG11 H -8.597 5.265 2.041 1.00 . A A . 525 VAL HG11 1 1
14 26364 1 1 38 VAL HG12 H -10.004 4.999 1.012 1.00 . A A . 525 VAL HG12 1 1
14 26365 1 1 38 VAL HG13 H -9.945 6.404 2.079 1.00 . A A . 525 VAL HG13 1 1
14 26366 1 1 38 VAL HG21 H -8.535 8.317 1.562 1.00 . A A . 525 VAL HG21 1 1
14 26367 1 1 38 VAL HG22 H -7.543 8.355 0.104 1.00 . A A . 525 VAL HG22 1 1
14 26368 1 1 38 VAL HG23 H -7.062 7.355 1.472 1.00 . A A . 525 VAL HG23 1 1
14 26369 1 1 38 VAL N N -8.638 4.654 -1.260 1.00 . A A . 525 VAL N 1 1
14 26370 1 1 38 VAL O O -6.893 3.764 0.492 1.00 . A A . 525 VAL O 1 1
14 26371 1 1 39 ASP C C -4.820 4.844 2.582 1.00 . A A . 526 ASP C 1 1
14 26372 1 1 39 ASP CA C -4.544 4.960 1.107 1.00 . A A . 526 ASP CA 1 1
14 26373 1 1 39 ASP CB C -3.181 5.617 0.834 1.00 . A A . 526 ASP CB 1 1
14 26374 1 1 39 ASP CG C -3.049 7.048 1.291 1.00 . A A . 526 ASP CG 1 1
14 26375 1 1 39 ASP H H -5.565 6.533 0.120 1.00 . A A . 526 ASP H 1 1
14 26376 1 1 39 ASP HA H -4.512 3.948 0.733 1.00 . A A . 526 ASP HA 1 1
14 26377 1 1 39 ASP HB2 H -2.437 5.051 1.366 1.00 . A A . 526 ASP HB2 1 1
14 26378 1 1 39 ASP HB3 H -2.969 5.569 -0.225 1.00 . A A . 526 ASP HB3 1 1
14 26379 1 1 39 ASP N N -5.633 5.598 0.408 1.00 . A A . 526 ASP N 1 1
14 26380 1 1 39 ASP O O -5.363 5.760 3.212 1.00 . A A . 526 ASP O 1 1
14 26381 1 1 39 ASP OD1 O -2.673 7.291 2.451 1.00 . A A . 526 ASP OD1 1 1
14 26382 1 1 39 ASP OD2 O -3.254 7.961 0.466 1.00 . A A . 526 ASP OD2 1 1
14 26383 1 1 40 SER C C -3.765 2.139 4.760 1.00 . A A . 527 SER C 1 1
14 26384 1 1 40 SER CA C -4.684 3.336 4.482 1.00 . A A . 527 SER CA 1 1
14 26385 1 1 40 SER CB C -6.159 2.948 4.742 1.00 . A A . 527 SER CB 1 1
14 26386 1 1 40 SER H H -4.111 2.989 2.533 1.00 . A A . 527 SER H 1 1
14 26387 1 1 40 SER HA H -4.407 4.176 5.099 1.00 . A A . 527 SER HA 1 1
14 26388 1 1 40 SER HB2 H -6.426 2.119 4.104 1.00 . A A . 527 SER HB2 1 1
14 26389 1 1 40 SER HB3 H -6.272 2.652 5.774 1.00 . A A . 527 SER HB3 1 1
14 26390 1 1 40 SER HG H -6.542 4.703 3.983 1.00 . A A . 527 SER HG 1 1
14 26391 1 1 40 SER N N -4.507 3.691 3.102 1.00 . A A . 527 SER N 1 1
14 26392 1 1 40 SER O O -3.353 1.481 3.827 1.00 . A A . 527 SER O 1 1
14 26393 1 1 40 SER OG O -7.048 4.036 4.473 1.00 . A A . 527 SER OG 1 1
14 26394 1 1 41 PRO C C -3.175 -0.671 6.093 1.00 . A A . 528 PRO C 1 1
14 26395 1 1 41 PRO CA C -2.537 0.705 6.390 1.00 . A A . 528 PRO CA 1 1
14 26396 1 1 41 PRO CB C -2.325 0.867 7.900 1.00 . A A . 528 PRO CB 1 1
14 26397 1 1 41 PRO CD C -3.751 2.649 7.221 1.00 . A A . 528 PRO CD 1 1
14 26398 1 1 41 PRO CG C -2.661 2.289 8.180 1.00 . A A . 528 PRO CG 1 1
14 26399 1 1 41 PRO HA H -1.586 0.766 5.880 1.00 . A A . 528 PRO HA 1 1
14 26400 1 1 41 PRO HB2 H -2.986 0.195 8.425 1.00 . A A . 528 PRO HB2 1 1
14 26401 1 1 41 PRO HB3 H -1.298 0.644 8.154 1.00 . A A . 528 PRO HB3 1 1
14 26402 1 1 41 PRO HD2 H -4.718 2.367 7.612 1.00 . A A . 528 PRO HD2 1 1
14 26403 1 1 41 PRO HD3 H -3.719 3.704 7.000 1.00 . A A . 528 PRO HD3 1 1
14 26404 1 1 41 PRO HG2 H -3.010 2.396 9.197 1.00 . A A . 528 PRO HG2 1 1
14 26405 1 1 41 PRO HG3 H -1.795 2.911 8.011 1.00 . A A . 528 PRO HG3 1 1
14 26406 1 1 41 PRO N N -3.411 1.855 6.034 1.00 . A A . 528 PRO N 1 1
14 26407 1 1 41 PRO O O -2.524 -1.710 6.208 1.00 . A A . 528 PRO O 1 1
14 26408 1 1 42 ARG C C -4.781 -2.185 3.930 1.00 . A A . 529 ARG C 1 1
14 26409 1 1 42 ARG CA C -5.159 -1.861 5.393 1.00 . A A . 529 ARG CA 1 1
14 26410 1 1 42 ARG CB C -6.656 -1.574 5.514 1.00 . A A . 529 ARG CB 1 1
14 26411 1 1 42 ARG CD C -6.704 -1.650 8.051 1.00 . A A . 529 ARG CD 1 1
14 26412 1 1 42 ARG CG C -7.043 -0.844 6.809 1.00 . A A . 529 ARG CG 1 1
14 26413 1 1 42 ARG CZ C -7.703 -3.659 9.109 1.00 . A A . 529 ARG CZ 1 1
14 26414 1 1 42 ARG H H -4.949 0.163 5.759 1.00 . A A . 529 ARG H 1 1
14 26415 1 1 42 ARG HA H -4.878 -2.672 6.046 1.00 . A A . 529 ARG HA 1 1
14 26416 1 1 42 ARG HB2 H -6.958 -0.962 4.678 1.00 . A A . 529 ARG HB2 1 1
14 26417 1 1 42 ARG HB3 H -7.196 -2.509 5.477 1.00 . A A . 529 ARG HB3 1 1
14 26418 1 1 42 ARG HD2 H -5.646 -1.867 8.054 1.00 . A A . 529 ARG HD2 1 1
14 26419 1 1 42 ARG HD3 H -6.958 -1.080 8.932 1.00 . A A . 529 ARG HD3 1 1
14 26420 1 1 42 ARG HE H -7.828 -3.114 7.167 1.00 . A A . 529 ARG HE 1 1
14 26421 1 1 42 ARG HG2 H -6.515 0.097 6.852 1.00 . A A . 529 ARG HG2 1 1
14 26422 1 1 42 ARG HG3 H -8.107 -0.656 6.789 1.00 . A A . 529 ARG HG3 1 1
14 26423 1 1 42 ARG HH11 H -6.507 -2.659 10.443 1.00 . A A . 529 ARG HH11 1 1
14 26424 1 1 42 ARG HH12 H -7.307 -4.014 11.083 1.00 . A A . 529 ARG HH12 1 1
14 26425 1 1 42 ARG HH21 H -8.905 -4.858 8.051 1.00 . A A . 529 ARG HH21 1 1
14 26426 1 1 42 ARG HH22 H -8.773 -5.293 9.712 1.00 . A A . 529 ARG HH22 1 1
14 26427 1 1 42 ARG N N -4.446 -0.671 5.764 1.00 . A A . 529 ARG N 1 1
14 26428 1 1 42 ARG NE N -7.448 -2.881 8.052 1.00 . A A . 529 ARG NE 1 1
14 26429 1 1 42 ARG NH1 N -7.139 -3.423 10.290 1.00 . A A . 529 ARG NH1 1 1
14 26430 1 1 42 ARG NH2 N -8.509 -4.682 8.960 1.00 . A A . 529 ARG NH2 1 1
14 26431 1 1 42 ARG O O -4.636 -1.269 3.129 1.00 . A A . 529 ARG O 1 1
14 26432 1 1 43 PRO C C -5.068 -3.492 1.075 1.00 . A A . 530 PRO C 1 1
14 26433 1 1 43 PRO CA C -4.126 -3.875 2.231 1.00 . A A . 530 PRO CA 1 1
14 26434 1 1 43 PRO CB C -4.017 -5.401 2.345 1.00 . A A . 530 PRO CB 1 1
14 26435 1 1 43 PRO CD C -4.932 -4.635 4.412 1.00 . A A . 530 PRO CD 1 1
14 26436 1 1 43 PRO CG C -4.975 -5.764 3.427 1.00 . A A . 530 PRO CG 1 1
14 26437 1 1 43 PRO HA H -3.149 -3.458 2.034 1.00 . A A . 530 PRO HA 1 1
14 26438 1 1 43 PRO HB2 H -4.286 -5.856 1.404 1.00 . A A . 530 PRO HB2 1 1
14 26439 1 1 43 PRO HB3 H -3.006 -5.674 2.610 1.00 . A A . 530 PRO HB3 1 1
14 26440 1 1 43 PRO HD2 H -5.891 -4.509 4.893 1.00 . A A . 530 PRO HD2 1 1
14 26441 1 1 43 PRO HD3 H -4.155 -4.800 5.144 1.00 . A A . 530 PRO HD3 1 1
14 26442 1 1 43 PRO HG2 H -5.970 -5.861 3.016 1.00 . A A . 530 PRO HG2 1 1
14 26443 1 1 43 PRO HG3 H -4.674 -6.687 3.898 1.00 . A A . 530 PRO HG3 1 1
14 26444 1 1 43 PRO N N -4.620 -3.468 3.572 1.00 . A A . 530 PRO N 1 1
14 26445 1 1 43 PRO O O -6.298 -3.412 1.257 1.00 . A A . 530 PRO O 1 1
14 26446 1 1 44 ALA C C -6.290 -3.896 -1.665 1.00 . A A . 531 ALA C 1 1
14 26447 1 1 44 ALA CA C -5.222 -2.895 -1.306 1.00 . A A . 531 ALA CA 1 1
14 26448 1 1 44 ALA CB C -4.295 -2.652 -2.487 1.00 . A A . 531 ALA CB 1 1
14 26449 1 1 44 ALA H H -3.511 -3.416 -0.191 1.00 . A A . 531 ALA H 1 1
14 26450 1 1 44 ALA HA H -5.731 -1.972 -1.083 1.00 . A A . 531 ALA HA 1 1
14 26451 1 1 44 ALA HB1 H -3.804 -3.578 -2.751 1.00 . A A . 531 ALA HB1 1 1
14 26452 1 1 44 ALA HB2 H -3.558 -1.908 -2.229 1.00 . A A . 531 ALA HB2 1 1
14 26453 1 1 44 ALA HB3 H -4.874 -2.304 -3.330 1.00 . A A . 531 ALA HB3 1 1
14 26454 1 1 44 ALA N N -4.482 -3.291 -0.113 1.00 . A A . 531 ALA N 1 1
14 26455 1 1 44 ALA O O -6.000 -5.038 -2.044 1.00 . A A . 531 ALA O 1 1
14 26456 1 1 45 GLY C C -9.552 -4.530 -0.684 1.00 . A A . 532 GLY C 1 1
14 26457 1 1 45 GLY CA C -8.622 -4.329 -1.843 1.00 . A A . 532 GLY CA 1 1
14 26458 1 1 45 GLY H H -7.645 -2.583 -1.131 1.00 . A A . 532 GLY H 1 1
14 26459 1 1 45 GLY HA2 H -9.168 -3.880 -2.659 1.00 . A A . 532 GLY HA2 1 1
14 26460 1 1 45 GLY HA3 H -8.245 -5.291 -2.159 1.00 . A A . 532 GLY HA3 1 1
14 26461 1 1 45 GLY N N -7.512 -3.485 -1.505 1.00 . A A . 532 GLY N 1 1
14 26462 1 1 45 GLY O O -10.696 -4.957 -0.867 1.00 . A A . 532 GLY O 1 1
14 26463 1 1 46 GLU C C -10.823 -3.216 1.835 1.00 . A A . 533 GLU C 1 1
14 26464 1 1 46 GLU CA C -9.899 -4.391 1.683 1.00 . A A . 533 GLU CA 1 1
14 26465 1 1 46 GLU CB C -9.034 -4.561 2.931 1.00 . A A . 533 GLU CB 1 1
14 26466 1 1 46 GLU CD C -8.992 -4.985 5.407 1.00 . A A . 533 GLU CD 1 1
14 26467 1 1 46 GLU CG C -9.835 -4.894 4.177 1.00 . A A . 533 GLU CG 1 1
14 26468 1 1 46 GLU H H -8.189 -3.836 0.618 1.00 . A A . 533 GLU H 1 1
14 26469 1 1 46 GLU HA H -10.526 -5.260 1.566 1.00 . A A . 533 GLU HA 1 1
14 26470 1 1 46 GLU HB2 H -8.326 -5.358 2.759 1.00 . A A . 533 GLU HB2 1 1
14 26471 1 1 46 GLU HB3 H -8.496 -3.643 3.110 1.00 . A A . 533 GLU HB3 1 1
14 26472 1 1 46 GLU HG2 H -10.574 -4.119 4.322 1.00 . A A . 533 GLU HG2 1 1
14 26473 1 1 46 GLU HG3 H -10.338 -5.838 4.025 1.00 . A A . 533 GLU HG3 1 1
14 26474 1 1 46 GLU N N -9.089 -4.217 0.507 1.00 . A A . 533 GLU N 1 1
14 26475 1 1 46 GLU O O -10.427 -2.062 1.599 1.00 . A A . 533 GLU O 1 1
14 26476 1 1 46 GLU OE1 O -8.303 -6.006 5.601 1.00 . A A . 533 GLU OE1 1 1
14 26477 1 1 46 GLU OE2 O -9.030 -4.059 6.229 1.00 . A A . 533 GLU OE2 1 1
14 26478 1 1 47 VAL C C -12.893 -1.942 3.813 1.00 . A A . 534 VAL C 1 1
14 26479 1 1 47 VAL CA C -12.989 -2.452 2.390 1.00 . A A . 534 VAL CA 1 1
14 26480 1 1 47 VAL CB C -14.437 -2.864 1.979 1.00 . A A . 534 VAL CB 1 1
14 26481 1 1 47 VAL CG1 C -14.893 -4.114 2.683 1.00 . A A . 534 VAL CG1 1 1
14 26482 1 1 47 VAL CG2 C -15.431 -1.731 2.189 1.00 . A A . 534 VAL CG2 1 1
14 26483 1 1 47 VAL H H -12.301 -4.422 2.377 1.00 . A A . 534 VAL H 1 1
14 26484 1 1 47 VAL HA H -12.668 -1.629 1.769 1.00 . A A . 534 VAL HA 1 1
14 26485 1 1 47 VAL HB H -14.410 -3.089 0.925 1.00 . A A . 534 VAL HB 1 1
14 26486 1 1 47 VAL HG11 H -15.899 -4.362 2.375 1.00 . A A . 534 VAL HG11 1 1
14 26487 1 1 47 VAL HG12 H -14.874 -3.951 3.751 1.00 . A A . 534 VAL HG12 1 1
14 26488 1 1 47 VAL HG13 H -14.231 -4.930 2.436 1.00 . A A . 534 VAL HG13 1 1
14 26489 1 1 47 VAL HG21 H -15.431 -1.437 3.228 1.00 . A A . 534 VAL HG21 1 1
14 26490 1 1 47 VAL HG22 H -16.418 -2.068 1.912 1.00 . A A . 534 VAL HG22 1 1
14 26491 1 1 47 VAL HG23 H -15.150 -0.885 1.578 1.00 . A A . 534 VAL HG23 1 1
14 26492 1 1 47 VAL N N -12.043 -3.491 2.195 1.00 . A A . 534 VAL N 1 1
14 26493 1 1 47 VAL O O -13.062 -2.685 4.794 1.00 . A A . 534 VAL O 1 1
14 26494 1 1 48 THR C C -13.703 0.292 5.768 1.00 . A A . 535 THR C 1 1
14 26495 1 1 48 THR CA C -12.351 -0.016 5.146 1.00 . A A . 535 THR CA 1 1
14 26496 1 1 48 THR CB C -11.641 1.294 4.864 1.00 . A A . 535 THR CB 1 1
14 26497 1 1 48 THR CG2 C -10.593 1.550 5.921 1.00 . A A . 535 THR CG2 1 1
14 26498 1 1 48 THR H H -12.346 -0.209 3.075 1.00 . A A . 535 THR H 1 1
14 26499 1 1 48 THR HA H -11.740 -0.605 5.814 1.00 . A A . 535 THR HA 1 1
14 26500 1 1 48 THR HB H -12.351 2.108 4.848 1.00 . A A . 535 THR HB 1 1
14 26501 1 1 48 THR HG1 H -10.287 0.514 3.692 1.00 . A A . 535 THR HG1 1 1
14 26502 1 1 48 THR HG21 H -9.881 0.739 5.879 1.00 . A A . 535 THR HG21 1 1
14 26503 1 1 48 THR HG22 H -11.051 1.583 6.897 1.00 . A A . 535 THR HG22 1 1
14 26504 1 1 48 THR HG23 H -10.092 2.484 5.710 1.00 . A A . 535 THR HG23 1 1
14 26505 1 1 48 THR N N -12.532 -0.706 3.904 1.00 . A A . 535 THR N 1 1
14 26506 1 1 48 THR O O -13.836 0.414 6.982 1.00 . A A . 535 THR O 1 1
14 26507 1 1 48 THR OG1 O -10.989 1.173 3.592 1.00 . A A . 535 THR OG1 1 1
14 26508 1 1 49 GLY C C -16.764 1.444 4.327 1.00 . A A . 536 GLY C 1 1
14 26509 1 1 49 GLY CA C -16.007 0.696 5.368 1.00 . A A . 536 GLY CA 1 1
14 26510 1 1 49 GLY H H -14.519 0.348 3.960 1.00 . A A . 536 GLY H 1 1
14 26511 1 1 49 GLY HA2 H -16.514 -0.233 5.583 1.00 . A A . 536 GLY HA2 1 1
14 26512 1 1 49 GLY HA3 H -15.960 1.297 6.263 1.00 . A A . 536 GLY HA3 1 1
14 26513 1 1 49 GLY N N -14.691 0.419 4.924 1.00 . A A . 536 GLY N 1 1
14 26514 1 1 49 GLY O O -16.373 1.465 3.156 1.00 . A A . 536 GLY O 1 1
14 26515 1 1 50 THR C C -18.647 4.261 4.291 1.00 . A A . 537 THR C 1 1
14 26516 1 1 50 THR CA C -18.650 2.799 3.860 1.00 . A A . 537 THR CA 1 1
14 26517 1 1 50 THR CB C -20.079 2.224 3.930 1.00 . A A . 537 THR CB 1 1
14 26518 1 1 50 THR CG2 C -20.211 0.965 3.095 1.00 . A A . 537 THR CG2 1 1
14 26519 1 1 50 THR H H -18.090 1.993 5.669 1.00 . A A . 537 THR H 1 1
14 26520 1 1 50 THR HA H -18.290 2.704 2.846 1.00 . A A . 537 THR HA 1 1
14 26521 1 1 50 THR HB H -20.767 2.973 3.563 1.00 . A A . 537 THR HB 1 1
14 26522 1 1 50 THR HG1 H -21.000 2.607 5.622 1.00 . A A . 537 THR HG1 1 1
14 26523 1 1 50 THR HG21 H -19.487 0.236 3.428 1.00 . A A . 537 THR HG21 1 1
14 26524 1 1 50 THR HG22 H -20.027 1.209 2.059 1.00 . A A . 537 THR HG22 1 1
14 26525 1 1 50 THR HG23 H -21.206 0.560 3.203 1.00 . A A . 537 THR HG23 1 1
14 26526 1 1 50 THR N N -17.814 2.047 4.729 1.00 . A A . 537 THR N 1 1
14 26527 1 1 50 THR O O -18.273 4.568 5.437 1.00 . A A . 537 THR O 1 1
14 26528 1 1 50 THR OG1 O -20.400 1.921 5.297 1.00 . A A . 537 THR OG1 1 1
14 26529 1 1 51 ASN C C -20.271 6.775 4.729 1.00 . A A . 538 ASN C 1 1
14 26530 1 1 51 ASN CA C -19.118 6.590 3.734 1.00 . A A . 538 ASN CA 1 1
14 26531 1 1 51 ASN CB C -19.252 7.522 2.504 1.00 . A A . 538 ASN CB 1 1
14 26532 1 1 51 ASN CG C -19.523 8.974 2.872 1.00 . A A . 538 ASN CG 1 1
14 26533 1 1 51 ASN H H -19.124 4.857 2.453 1.00 . A A . 538 ASN H 1 1
14 26534 1 1 51 ASN HA H -18.216 6.837 4.277 1.00 . A A . 538 ASN HA 1 1
14 26535 1 1 51 ASN HB2 H -18.330 7.504 1.945 1.00 . A A . 538 ASN HB2 1 1
14 26536 1 1 51 ASN HB3 H -20.052 7.166 1.877 1.00 . A A . 538 ASN HB3 1 1
14 26537 1 1 51 ASN HD21 H -21.491 8.741 2.640 1.00 . A A . 538 ASN HD21 1 1
14 26538 1 1 51 ASN HD22 H -20.957 10.304 3.114 1.00 . A A . 538 ASN HD22 1 1
14 26539 1 1 51 ASN N N -18.979 5.165 3.374 1.00 . A A . 538 ASN N 1 1
14 26540 1 1 51 ASN ND2 N -20.776 9.368 2.874 1.00 . A A . 538 ASN ND2 1 1
14 26541 1 1 51 ASN O O -20.066 7.373 5.790 1.00 . A A . 538 ASN O 1 1
14 26542 1 1 51 ASN OD1 O -18.604 9.741 3.106 1.00 . A A . 538 ASN OD1 1 1
14 26543 1 1 52 PRO C C -22.214 5.206 6.469 1.00 . A A . 539 PRO C 1 1
14 26544 1 1 52 PRO CA C -22.568 6.263 5.416 1.00 . A A . 539 PRO CA 1 1
14 26545 1 1 52 PRO CB C -23.825 5.854 4.631 1.00 . A A . 539 PRO CB 1 1
14 26546 1 1 52 PRO CD C -21.998 5.812 3.093 1.00 . A A . 539 PRO CD 1 1
14 26547 1 1 52 PRO CG C -23.322 5.188 3.398 1.00 . A A . 539 PRO CG 1 1
14 26548 1 1 52 PRO HA H -22.692 7.224 5.893 1.00 . A A . 539 PRO HA 1 1
14 26549 1 1 52 PRO HB2 H -24.420 5.181 5.232 1.00 . A A . 539 PRO HB2 1 1
14 26550 1 1 52 PRO HB3 H -24.404 6.734 4.395 1.00 . A A . 539 PRO HB3 1 1
14 26551 1 1 52 PRO HD2 H -21.322 5.077 2.681 1.00 . A A . 539 PRO HD2 1 1
14 26552 1 1 52 PRO HD3 H -22.118 6.639 2.409 1.00 . A A . 539 PRO HD3 1 1
14 26553 1 1 52 PRO HG2 H -23.200 4.128 3.576 1.00 . A A . 539 PRO HG2 1 1
14 26554 1 1 52 PRO HG3 H -24.013 5.349 2.583 1.00 . A A . 539 PRO HG3 1 1
14 26555 1 1 52 PRO N N -21.514 6.295 4.416 1.00 . A A . 539 PRO N 1 1
14 26556 1 1 52 PRO O O -21.769 4.108 6.113 1.00 . A A . 539 PRO O 1 1
14 26557 1 1 53 PRO C C -22.809 3.299 8.814 1.00 . A A . 540 PRO C 1 1
14 26558 1 1 53 PRO CA C -21.992 4.600 8.839 1.00 . A A . 540 PRO CA 1 1
14 26559 1 1 53 PRO CB C -22.277 5.396 10.115 1.00 . A A . 540 PRO CB 1 1
14 26560 1 1 53 PRO CD C -22.862 6.806 8.278 1.00 . A A . 540 PRO CD 1 1
14 26561 1 1 53 PRO CG C -23.200 6.490 9.701 1.00 . A A . 540 PRO CG 1 1
14 26562 1 1 53 PRO HA H -20.942 4.349 8.793 1.00 . A A . 540 PRO HA 1 1
14 26563 1 1 53 PRO HB2 H -22.729 4.746 10.849 1.00 . A A . 540 PRO HB2 1 1
14 26564 1 1 53 PRO HB3 H -21.351 5.791 10.506 1.00 . A A . 540 PRO HB3 1 1
14 26565 1 1 53 PRO HD2 H -23.750 7.116 7.745 1.00 . A A . 540 PRO HD2 1 1
14 26566 1 1 53 PRO HD3 H -22.103 7.571 8.228 1.00 . A A . 540 PRO HD3 1 1
14 26567 1 1 53 PRO HG2 H -24.224 6.150 9.774 1.00 . A A . 540 PRO HG2 1 1
14 26568 1 1 53 PRO HG3 H -23.051 7.359 10.325 1.00 . A A . 540 PRO HG3 1 1
14 26569 1 1 53 PRO N N -22.354 5.523 7.758 1.00 . A A . 540 PRO N 1 1
14 26570 1 1 53 PRO O O -23.929 3.253 8.273 1.00 . A A . 540 PRO O 1 1
14 26571 1 1 54 ALA C C -24.163 1.054 10.285 1.00 . A A . 541 ALA C 1 1
14 26572 1 1 54 ALA CA C -22.902 0.966 9.437 1.00 . A A . 541 ALA CA 1 1
14 26573 1 1 54 ALA CB C -21.951 -0.083 9.988 1.00 . A A . 541 ALA CB 1 1
14 26574 1 1 54 ALA H H -21.379 2.380 9.823 1.00 . A A . 541 ALA H 1 1
14 26575 1 1 54 ALA HA H -23.177 0.694 8.428 1.00 . A A . 541 ALA HA 1 1
14 26576 1 1 54 ALA HB1 H -22.440 -1.047 9.999 1.00 . A A . 541 ALA HB1 1 1
14 26577 1 1 54 ALA HB2 H -21.662 0.187 10.992 1.00 . A A . 541 ALA HB2 1 1
14 26578 1 1 54 ALA HB3 H -21.073 -0.133 9.362 1.00 . A A . 541 ALA HB3 1 1
14 26579 1 1 54 ALA N N -22.253 2.261 9.390 1.00 . A A . 541 ALA N 1 1
14 26580 1 1 54 ALA O O -24.142 1.603 11.387 1.00 . A A . 541 ALA O 1 1
14 26581 1 1 55 GLY C C -27.431 1.623 9.818 1.00 . A A . 542 GLY C 1 1
14 26582 1 1 55 GLY CA C -26.503 0.615 10.455 1.00 . A A . 542 GLY CA 1 1
14 26583 1 1 55 GLY H H -25.204 0.100 8.888 1.00 . A A . 542 GLY H 1 1
14 26584 1 1 55 GLY HA2 H -26.967 -0.360 10.435 1.00 . A A . 542 GLY HA2 1 1
14 26585 1 1 55 GLY HA3 H -26.327 0.903 11.480 1.00 . A A . 542 GLY HA3 1 1
14 26586 1 1 55 GLY N N -25.244 0.549 9.764 1.00 . A A . 542 GLY N 1 1
14 26587 1 1 55 GLY O O -28.603 1.714 10.179 1.00 . A A . 542 GLY O 1 1
14 26588 1 1 56 THR C C -28.555 2.713 7.096 1.00 . A A . 543 THR C 1 1
14 26589 1 1 56 THR CA C -27.703 3.373 8.182 1.00 . A A . 543 THR CA 1 1
14 26590 1 1 56 THR CB C -26.786 4.449 7.554 1.00 . A A . 543 THR CB 1 1
14 26591 1 1 56 THR CG2 C -27.590 5.611 6.980 1.00 . A A . 543 THR CG2 1 1
14 26592 1 1 56 THR H H -25.981 2.241 8.605 1.00 . A A . 543 THR H 1 1
14 26593 1 1 56 THR HA H -28.346 3.841 8.912 1.00 . A A . 543 THR HA 1 1
14 26594 1 1 56 THR HB H -26.200 3.993 6.770 1.00 . A A . 543 THR HB 1 1
14 26595 1 1 56 THR HG1 H -25.109 4.411 8.510 1.00 . A A . 543 THR HG1 1 1
14 26596 1 1 56 THR HG21 H -26.917 6.333 6.541 1.00 . A A . 543 THR HG21 1 1
14 26597 1 1 56 THR HG22 H -28.159 6.083 7.769 1.00 . A A . 543 THR HG22 1 1
14 26598 1 1 56 THR HG23 H -28.267 5.242 6.223 1.00 . A A . 543 THR HG23 1 1
14 26599 1 1 56 THR N N -26.916 2.370 8.866 1.00 . A A . 543 THR N 1 1
14 26600 1 1 56 THR O O -28.090 1.798 6.394 1.00 . A A . 543 THR O 1 1
14 26601 1 1 56 THR OG1 O -25.908 4.954 8.566 1.00 . A A . 543 THR OG1 1 1
14 26602 1 1 57 THR C C -30.536 3.551 4.777 1.00 . A A . 544 THR C 1 1
14 26603 1 1 57 THR CA C -30.641 2.621 5.994 1.00 . A A . 544 THR CA 1 1
14 26604 1 1 57 THR CB C -32.116 2.456 6.522 1.00 . A A . 544 THR CB 1 1
14 26605 1 1 57 THR CG2 C -32.854 3.787 6.682 1.00 . A A . 544 THR CG2 1 1
14 26606 1 1 57 THR H H -30.124 3.810 7.608 1.00 . A A . 544 THR H 1 1
14 26607 1 1 57 THR HA H -30.257 1.660 5.691 1.00 . A A . 544 THR HA 1 1
14 26608 1 1 57 THR HB H -32.059 1.968 7.484 1.00 . A A . 544 THR HB 1 1
14 26609 1 1 57 THR HG1 H -32.629 0.706 5.938 1.00 . A A . 544 THR HG1 1 1
14 26610 1 1 57 THR HG21 H -32.325 4.418 7.380 1.00 . A A . 544 THR HG21 1 1
14 26611 1 1 57 THR HG22 H -33.853 3.603 7.049 1.00 . A A . 544 THR HG22 1 1
14 26612 1 1 57 THR HG23 H -32.910 4.284 5.724 1.00 . A A . 544 THR HG23 1 1
14 26613 1 1 57 THR N N -29.784 3.122 6.995 1.00 . A A . 544 THR N 1 1
14 26614 1 1 57 THR O O -30.584 4.784 4.906 1.00 . A A . 544 THR O 1 1
14 26615 1 1 57 THR OG1 O -32.866 1.606 5.654 1.00 . A A . 544 THR OG1 1 1
14 26616 1 1 58 VAL C C -31.148 3.229 1.391 1.00 . A A . 545 VAL C 1 1
14 26617 1 1 58 VAL CA C -30.156 3.754 2.410 1.00 . A A . 545 VAL CA 1 1
14 26618 1 1 58 VAL CB C -28.699 3.694 1.825 1.00 . A A . 545 VAL CB 1 1
14 26619 1 1 58 VAL CG1 C -27.694 4.318 2.787 1.00 . A A . 545 VAL CG1 1 1
14 26620 1 1 58 VAL CG2 C -28.291 2.262 1.488 1.00 . A A . 545 VAL CG2 1 1
14 26621 1 1 58 VAL H H -30.215 2.000 3.590 1.00 . A A . 545 VAL H 1 1
14 26622 1 1 58 VAL HA H -30.402 4.777 2.649 1.00 . A A . 545 VAL HA 1 1
14 26623 1 1 58 VAL HB H -28.685 4.279 0.917 1.00 . A A . 545 VAL HB 1 1
14 26624 1 1 58 VAL HG11 H -27.952 5.353 2.955 1.00 . A A . 545 VAL HG11 1 1
14 26625 1 1 58 VAL HG12 H -26.702 4.257 2.366 1.00 . A A . 545 VAL HG12 1 1
14 26626 1 1 58 VAL HG13 H -27.720 3.786 3.724 1.00 . A A . 545 VAL HG13 1 1
14 26627 1 1 58 VAL HG21 H -28.965 1.860 0.746 1.00 . A A . 545 VAL HG21 1 1
14 26628 1 1 58 VAL HG22 H -28.334 1.658 2.381 1.00 . A A . 545 VAL HG22 1 1
14 26629 1 1 58 VAL HG23 H -27.283 2.255 1.100 1.00 . A A . 545 VAL HG23 1 1
14 26630 1 1 58 VAL N N -30.290 2.982 3.632 1.00 . A A . 545 VAL N 1 1
14 26631 1 1 58 VAL O O -31.562 2.080 1.490 1.00 . A A . 545 VAL O 1 1
14 26632 1 1 59 PRO C C -31.901 2.493 -1.452 1.00 . A A . 546 PRO C 1 1
14 26633 1 1 59 PRO CA C -32.518 3.569 -0.582 1.00 . A A . 546 PRO CA 1 1
14 26634 1 1 59 PRO CB C -32.836 4.803 -1.433 1.00 . A A . 546 PRO CB 1 1
14 26635 1 1 59 PRO CD C -31.209 5.446 0.218 1.00 . A A . 546 PRO CD 1 1
14 26636 1 1 59 PRO CG C -32.298 5.965 -0.678 1.00 . A A . 546 PRO CG 1 1
14 26637 1 1 59 PRO HA H -33.425 3.186 -0.137 1.00 . A A . 546 PRO HA 1 1
14 26638 1 1 59 PRO HB2 H -32.359 4.702 -2.397 1.00 . A A . 546 PRO HB2 1 1
14 26639 1 1 59 PRO HB3 H -33.905 4.884 -1.571 1.00 . A A . 546 PRO HB3 1 1
14 26640 1 1 59 PRO HD2 H -30.247 5.530 -0.265 1.00 . A A . 546 PRO HD2 1 1
14 26641 1 1 59 PRO HD3 H -31.212 5.983 1.155 1.00 . A A . 546 PRO HD3 1 1
14 26642 1 1 59 PRO HG2 H -31.892 6.670 -1.389 1.00 . A A . 546 PRO HG2 1 1
14 26643 1 1 59 PRO HG3 H -33.090 6.417 -0.101 1.00 . A A . 546 PRO HG3 1 1
14 26644 1 1 59 PRO N N -31.581 4.038 0.417 1.00 . A A . 546 PRO N 1 1
14 26645 1 1 59 PRO O O -30.757 2.617 -1.889 1.00 . A A . 546 PRO O 1 1
14 26646 1 1 60 VAL C C -32.009 0.861 -4.031 1.00 . A A . 547 VAL C 1 1
14 26647 1 1 60 VAL CA C -32.241 0.353 -2.585 1.00 . A A . 547 VAL CA 1 1
14 26648 1 1 60 VAL CB C -33.288 -0.823 -2.559 1.00 . A A . 547 VAL CB 1 1
14 26649 1 1 60 VAL CG1 C -34.602 -0.441 -3.230 1.00 . A A . 547 VAL CG1 1 1
14 26650 1 1 60 VAL CG2 C -32.713 -2.102 -3.156 1.00 . A A . 547 VAL CG2 1 1
14 26651 1 1 60 VAL H H -33.580 1.467 -1.337 1.00 . A A . 547 VAL H 1 1
14 26652 1 1 60 VAL HA H -31.300 0.003 -2.186 1.00 . A A . 547 VAL HA 1 1
14 26653 1 1 60 VAL HB H -33.529 -1.011 -1.522 1.00 . A A . 547 VAL HB 1 1
14 26654 1 1 60 VAL HG11 H -34.411 -0.171 -4.259 1.00 . A A . 547 VAL HG11 1 1
14 26655 1 1 60 VAL HG12 H -35.037 0.402 -2.715 1.00 . A A . 547 VAL HG12 1 1
14 26656 1 1 60 VAL HG13 H -35.283 -1.278 -3.197 1.00 . A A . 547 VAL HG13 1 1
14 26657 1 1 60 VAL HG21 H -33.464 -2.877 -3.132 1.00 . A A . 547 VAL HG21 1 1
14 26658 1 1 60 VAL HG22 H -31.854 -2.414 -2.583 1.00 . A A . 547 VAL HG22 1 1
14 26659 1 1 60 VAL HG23 H -32.416 -1.918 -4.178 1.00 . A A . 547 VAL HG23 1 1
14 26660 1 1 60 VAL N N -32.675 1.467 -1.733 1.00 . A A . 547 VAL N 1 1
14 26661 1 1 60 VAL O O -31.290 0.255 -4.836 1.00 . A A . 547 VAL O 1 1
14 26662 1 1 61 ASP C C -31.278 3.536 -5.692 1.00 . A A . 548 ASP C 1 1
14 26663 1 1 61 ASP CA C -32.544 2.666 -5.593 1.00 . A A . 548 ASP CA 1 1
14 26664 1 1 61 ASP CB C -33.811 3.530 -5.776 1.00 . A A . 548 ASP CB 1 1
14 26665 1 1 61 ASP CG C -33.856 4.307 -7.078 1.00 . A A . 548 ASP CG 1 1
14 26666 1 1 61 ASP H H -33.134 2.416 -3.587 1.00 . A A . 548 ASP H 1 1
14 26667 1 1 61 ASP HA H -32.533 1.903 -6.356 1.00 . A A . 548 ASP HA 1 1
14 26668 1 1 61 ASP HB2 H -34.679 2.887 -5.745 1.00 . A A . 548 ASP HB2 1 1
14 26669 1 1 61 ASP HB3 H -33.869 4.230 -4.956 1.00 . A A . 548 ASP HB3 1 1
14 26670 1 1 61 ASP N N -32.613 2.005 -4.306 1.00 . A A . 548 ASP N 1 1
14 26671 1 1 61 ASP O O -30.839 3.912 -6.790 1.00 . A A . 548 ASP O 1 1
14 26672 1 1 61 ASP OD1 O -34.228 3.725 -8.121 1.00 . A A . 548 ASP OD1 1 1
14 26673 1 1 61 ASP OD2 O -33.557 5.517 -7.073 1.00 . A A . 548 ASP OD2 1 1
14 26674 1 1 62 SER C C -28.220 3.865 -4.532 1.00 . A A . 549 SER C 1 1
14 26675 1 1 62 SER CA C -29.533 4.676 -4.474 1.00 . A A . 549 SER CA 1 1
14 26676 1 1 62 SER CB C -29.626 5.524 -3.186 1.00 . A A . 549 SER CB 1 1
14 26677 1 1 62 SER H H -30.960 3.372 -3.720 1.00 . A A . 549 SER H 1 1
14 26678 1 1 62 SER HA H -29.563 5.339 -5.327 1.00 . A A . 549 SER HA 1 1
14 26679 1 1 62 SER HB2 H -30.587 6.016 -3.159 1.00 . A A . 549 SER HB2 1 1
14 26680 1 1 62 SER HB3 H -29.537 4.872 -2.330 1.00 . A A . 549 SER HB3 1 1
14 26681 1 1 62 SER HG H -28.947 7.327 -3.523 1.00 . A A . 549 SER HG 1 1
14 26682 1 1 62 SER N N -30.674 3.804 -4.552 1.00 . A A . 549 SER N 1 1
14 26683 1 1 62 SER O O -28.229 2.632 -4.750 1.00 . A A . 549 SER O 1 1
14 26684 1 1 62 SER OG O -28.614 6.520 -3.114 1.00 . A A . 549 SER OG 1 1
14 26685 1 1 63 VAL C C -25.051 4.084 -3.104 1.00 . A A . 550 VAL C 1 1
14 26686 1 1 63 VAL CA C -25.813 3.997 -4.445 1.00 . A A . 550 VAL CA 1 1
14 26687 1 1 63 VAL CB C -25.028 4.695 -5.595 1.00 . A A . 550 VAL CB 1 1
14 26688 1 1 63 VAL CG1 C -24.851 6.180 -5.335 1.00 . A A . 550 VAL CG1 1 1
14 26689 1 1 63 VAL CG2 C -23.697 4.020 -5.864 1.00 . A A . 550 VAL CG2 1 1
14 26690 1 1 63 VAL H H -27.215 5.491 -4.050 1.00 . A A . 550 VAL H 1 1
14 26691 1 1 63 VAL HA H -25.930 2.954 -4.700 1.00 . A A . 550 VAL HA 1 1
14 26692 1 1 63 VAL HB H -25.641 4.605 -6.480 1.00 . A A . 550 VAL HB 1 1
14 26693 1 1 63 VAL HG11 H -24.349 6.634 -6.175 1.00 . A A . 550 VAL HG11 1 1
14 26694 1 1 63 VAL HG12 H -24.261 6.318 -4.441 1.00 . A A . 550 VAL HG12 1 1
14 26695 1 1 63 VAL HG13 H -25.819 6.637 -5.199 1.00 . A A . 550 VAL HG13 1 1
14 26696 1 1 63 VAL HG21 H -23.178 4.541 -6.653 1.00 . A A . 550 VAL HG21 1 1
14 26697 1 1 63 VAL HG22 H -23.865 2.995 -6.160 1.00 . A A . 550 VAL HG22 1 1
14 26698 1 1 63 VAL HG23 H -23.100 4.040 -4.965 1.00 . A A . 550 VAL HG23 1 1
14 26699 1 1 63 VAL N N -27.124 4.551 -4.331 1.00 . A A . 550 VAL N 1 1
14 26700 1 1 63 VAL O O -25.143 5.072 -2.370 1.00 . A A . 550 VAL O 1 1
14 26701 1 1 64 ILE C C -22.112 3.312 -1.920 1.00 . A A . 551 ILE C 1 1
14 26702 1 1 64 ILE CA C -23.563 2.929 -1.579 1.00 . A A . 551 ILE CA 1 1
14 26703 1 1 64 ILE CB C -23.592 1.468 -1.032 1.00 . A A . 551 ILE CB 1 1
14 26704 1 1 64 ILE CD1 C -25.170 -0.494 -0.536 1.00 . A A . 551 ILE CD1 1 1
14 26705 1 1 64 ILE CG1 C -25.044 0.969 -0.920 1.00 . A A . 551 ILE CG1 1 1
14 26706 1 1 64 ILE CG2 C -22.906 1.389 0.337 1.00 . A A . 551 ILE CG2 1 1
14 26707 1 1 64 ILE H H -24.383 2.264 -3.396 1.00 . A A . 551 ILE H 1 1
14 26708 1 1 64 ILE HA H -23.964 3.600 -0.834 1.00 . A A . 551 ILE HA 1 1
14 26709 1 1 64 ILE HB H -23.057 0.833 -1.722 1.00 . A A . 551 ILE HB 1 1
14 26710 1 1 64 ILE HD11 H -26.214 -0.760 -0.474 1.00 . A A . 551 ILE HD11 1 1
14 26711 1 1 64 ILE HD12 H -24.701 -0.658 0.421 1.00 . A A . 551 ILE HD12 1 1
14 26712 1 1 64 ILE HD13 H -24.686 -1.106 -1.283 1.00 . A A . 551 ILE HD13 1 1
14 26713 1 1 64 ILE HG12 H -25.557 1.549 -0.169 1.00 . A A . 551 ILE HG12 1 1
14 26714 1 1 64 ILE HG13 H -25.538 1.110 -1.871 1.00 . A A . 551 ILE HG13 1 1
14 26715 1 1 64 ILE HG21 H -23.426 2.028 1.036 1.00 . A A . 551 ILE HG21 1 1
14 26716 1 1 64 ILE HG22 H -21.881 1.717 0.245 1.00 . A A . 551 ILE HG22 1 1
14 26717 1 1 64 ILE HG23 H -22.927 0.370 0.693 1.00 . A A . 551 ILE HG23 1 1
14 26718 1 1 64 ILE N N -24.357 3.027 -2.780 1.00 . A A . 551 ILE N 1 1
14 26719 1 1 64 ILE O O -21.627 3.018 -3.027 1.00 . A A . 551 ILE O 1 1
14 26720 1 1 65 GLU C C -19.169 3.442 -0.396 1.00 . A A . 552 GLU C 1 1
14 26721 1 1 65 GLU CA C -20.061 4.375 -1.201 1.00 . A A . 552 GLU CA 1 1
14 26722 1 1 65 GLU CB C -19.873 5.797 -0.680 1.00 . A A . 552 GLU CB 1 1
14 26723 1 1 65 GLU CD C -18.402 6.902 -2.413 1.00 . A A . 552 GLU CD 1 1
14 26724 1 1 65 GLU CG C -18.521 6.424 -0.988 1.00 . A A . 552 GLU CG 1 1
14 26725 1 1 65 GLU H H -21.885 4.198 -0.162 1.00 . A A . 552 GLU H 1 1
14 26726 1 1 65 GLU HA H -19.808 4.334 -2.250 1.00 . A A . 552 GLU HA 1 1
14 26727 1 1 65 GLU HB2 H -20.640 6.420 -1.116 1.00 . A A . 552 GLU HB2 1 1
14 26728 1 1 65 GLU HB3 H -20.007 5.778 0.391 1.00 . A A . 552 GLU HB3 1 1
14 26729 1 1 65 GLU HG2 H -18.371 7.270 -0.333 1.00 . A A . 552 GLU HG2 1 1
14 26730 1 1 65 GLU HG3 H -17.752 5.688 -0.802 1.00 . A A . 552 GLU HG3 1 1
14 26731 1 1 65 GLU N N -21.442 3.973 -1.004 1.00 . A A . 552 GLU N 1 1
14 26732 1 1 65 GLU O O -19.264 3.407 0.847 1.00 . A A . 552 GLU O 1 1
14 26733 1 1 65 GLU OE1 O -18.594 6.106 -3.349 1.00 . A A . 552 GLU OE1 1 1
14 26734 1 1 65 GLU OE2 O -18.164 8.114 -2.613 1.00 . A A . 552 GLU OE2 1 1
14 26735 1 1 66 LEU C C -16.011 2.309 -0.461 1.00 . A A . 553 LEU C 1 1
14 26736 1 1 66 LEU CA C -17.415 1.755 -0.465 1.00 . A A . 553 LEU CA 1 1
14 26737 1 1 66 LEU CB C -17.398 0.397 -1.223 1.00 . A A . 553 LEU CB 1 1
14 26738 1 1 66 LEU CD1 C -18.867 -0.994 0.300 1.00 . A A . 553 LEU CD1 1 1
14 26739 1 1 66 LEU CD2 C -19.876 0.070 -1.724 1.00 . A A . 553 LEU CD2 1 1
14 26740 1 1 66 LEU CG C -18.623 -0.544 -1.124 1.00 . A A . 553 LEU CG 1 1
14 26741 1 1 66 LEU H H -18.289 2.800 -2.062 1.00 . A A . 553 LEU H 1 1
14 26742 1 1 66 LEU HA H -17.734 1.580 0.551 1.00 . A A . 553 LEU HA 1 1
14 26743 1 1 66 LEU HB2 H -17.250 0.613 -2.270 1.00 . A A . 553 LEU HB2 1 1
14 26744 1 1 66 LEU HB3 H -16.533 -0.150 -0.879 1.00 . A A . 553 LEU HB3 1 1
14 26745 1 1 66 LEU HD11 H -18.010 -1.547 0.652 1.00 . A A . 553 LEU HD11 1 1
14 26746 1 1 66 LEU HD12 H -19.743 -1.623 0.337 1.00 . A A . 553 LEU HD12 1 1
14 26747 1 1 66 LEU HD13 H -19.015 -0.130 0.931 1.00 . A A . 553 LEU HD13 1 1
14 26748 1 1 66 LEU HD21 H -20.692 -0.636 -1.657 1.00 . A A . 553 LEU HD21 1 1
14 26749 1 1 66 LEU HD22 H -19.693 0.314 -2.760 1.00 . A A . 553 LEU HD22 1 1
14 26750 1 1 66 LEU HD23 H -20.132 0.967 -1.180 1.00 . A A . 553 LEU HD23 1 1
14 26751 1 1 66 LEU HG H -18.385 -1.437 -1.684 1.00 . A A . 553 LEU HG 1 1
14 26752 1 1 66 LEU N N -18.327 2.708 -1.083 1.00 . A A . 553 LEU N 1 1
14 26753 1 1 66 LEU O O -15.452 2.598 -1.519 1.00 . A A . 553 LEU O 1 1
14 26754 1 1 67 GLN C C -13.151 1.723 0.815 1.00 . A A . 554 GLN C 1 1
14 26755 1 1 67 GLN CA C -14.082 2.900 0.813 1.00 . A A . 554 GLN CA 1 1
14 26756 1 1 67 GLN CB C -13.862 3.793 2.037 1.00 . A A . 554 GLN CB 1 1
14 26757 1 1 67 GLN CD C -15.281 5.688 1.087 1.00 . A A . 554 GLN CD 1 1
14 26758 1 1 67 GLN CG C -13.974 5.287 1.742 1.00 . A A . 554 GLN CG 1 1
14 26759 1 1 67 GLN H H -15.929 2.211 1.523 1.00 . A A . 554 GLN H 1 1
14 26760 1 1 67 GLN HA H -13.876 3.474 -0.079 1.00 . A A . 554 GLN HA 1 1
14 26761 1 1 67 GLN HB2 H -14.603 3.539 2.781 1.00 . A A . 554 GLN HB2 1 1
14 26762 1 1 67 GLN HB3 H -12.879 3.596 2.440 1.00 . A A . 554 GLN HB3 1 1
14 26763 1 1 67 GLN HE21 H -16.106 6.094 2.839 1.00 . A A . 554 GLN HE21 1 1
14 26764 1 1 67 GLN HE22 H -17.072 6.331 1.416 1.00 . A A . 554 GLN HE22 1 1
14 26765 1 1 67 GLN HG2 H -13.875 5.835 2.667 1.00 . A A . 554 GLN HG2 1 1
14 26766 1 1 67 GLN HG3 H -13.161 5.564 1.086 1.00 . A A . 554 GLN HG3 1 1
14 26767 1 1 67 GLN N N -15.443 2.450 0.701 1.00 . A A . 554 GLN N 1 1
14 26768 1 1 67 GLN NE2 N -16.246 6.070 1.867 1.00 . A A . 554 GLN NE2 1 1
14 26769 1 1 67 GLN O O -13.270 0.814 1.643 1.00 . A A . 554 GLN O 1 1
14 26770 1 1 67 GLN OE1 O -15.403 5.691 -0.130 1.00 . A A . 554 GLN OE1 1 1
14 26771 1 1 68 VAL C C -9.976 1.167 0.148 1.00 . A A . 555 VAL C 1 1
14 26772 1 1 68 VAL CA C -11.318 0.660 -0.301 1.00 . A A . 555 VAL CA 1 1
14 26773 1 1 68 VAL CB C -11.205 0.238 -1.790 1.00 . A A . 555 VAL CB 1 1
14 26774 1 1 68 VAL CG1 C -10.327 -0.993 -1.966 1.00 . A A . 555 VAL CG1 1 1
14 26775 1 1 68 VAL CG2 C -12.567 0.016 -2.393 1.00 . A A . 555 VAL CG2 1 1
14 26776 1 1 68 VAL H H -12.249 2.477 -0.756 1.00 . A A . 555 VAL H 1 1
14 26777 1 1 68 VAL HA H -11.613 -0.196 0.287 1.00 . A A . 555 VAL HA 1 1
14 26778 1 1 68 VAL HB H -10.726 1.042 -2.329 1.00 . A A . 555 VAL HB 1 1
14 26779 1 1 68 VAL HG11 H -9.334 -0.783 -1.595 1.00 . A A . 555 VAL HG11 1 1
14 26780 1 1 68 VAL HG12 H -10.276 -1.249 -3.014 1.00 . A A . 555 VAL HG12 1 1
14 26781 1 1 68 VAL HG13 H -10.753 -1.819 -1.416 1.00 . A A . 555 VAL HG13 1 1
14 26782 1 1 68 VAL HG21 H -13.136 0.932 -2.335 1.00 . A A . 555 VAL HG21 1 1
14 26783 1 1 68 VAL HG22 H -13.068 -0.753 -1.827 1.00 . A A . 555 VAL HG22 1 1
14 26784 1 1 68 VAL HG23 H -12.464 -0.292 -3.423 1.00 . A A . 555 VAL HG23 1 1
14 26785 1 1 68 VAL N N -12.274 1.715 -0.135 1.00 . A A . 555 VAL N 1 1
14 26786 1 1 68 VAL O O -9.614 2.313 -0.133 1.00 . A A . 555 VAL O 1 1
14 26787 1 1 69 SER C C -6.966 0.281 0.244 1.00 . A A . 556 SER C 1 1
14 26788 1 1 69 SER CA C -7.965 0.723 1.262 1.00 . A A . 556 SER CA 1 1
14 26789 1 1 69 SER CB C -7.623 0.073 2.582 1.00 . A A . 556 SER CB 1 1
14 26790 1 1 69 SER H H -9.626 -0.508 1.125 1.00 . A A . 556 SER H 1 1
14 26791 1 1 69 SER HA H -7.915 1.793 1.391 1.00 . A A . 556 SER HA 1 1
14 26792 1 1 69 SER HB2 H -7.730 -0.998 2.487 1.00 . A A . 556 SER HB2 1 1
14 26793 1 1 69 SER HB3 H -6.603 0.311 2.847 1.00 . A A . 556 SER HB3 1 1
14 26794 1 1 69 SER HG H -8.773 1.395 3.340 1.00 . A A . 556 SER HG 1 1
14 26795 1 1 69 SER N N -9.267 0.369 0.857 1.00 . A A . 556 SER N 1 1
14 26796 1 1 69 SER O O -7.060 -0.828 -0.294 1.00 . A A . 556 SER O 1 1
14 26797 1 1 69 SER OG O -8.478 0.515 3.601 1.00 . A A . 556 SER OG 1 1
14 26798 1 1 70 LYS C C -3.836 0.903 0.255 1.00 . A A . 557 LYS C 1 1
14 26799 1 1 70 LYS CA C -4.920 0.813 -0.777 1.00 . A A . 557 LYS CA 1 1
14 26800 1 1 70 LYS CB C -4.652 1.679 -2.037 1.00 . A A . 557 LYS CB 1 1
14 26801 1 1 70 LYS CD C -4.145 3.920 -3.104 1.00 . A A . 557 LYS CD 1 1
14 26802 1 1 70 LYS CE C -5.244 3.778 -4.151 1.00 . A A . 557 LYS CE 1 1
14 26803 1 1 70 LYS CG C -4.480 3.174 -1.811 1.00 . A A . 557 LYS CG 1 1
14 26804 1 1 70 LYS H H -6.243 2.103 0.177 1.00 . A A . 557 LYS H 1 1
14 26805 1 1 70 LYS HA H -5.012 -0.230 -1.042 1.00 . A A . 557 LYS HA 1 1
14 26806 1 1 70 LYS HB2 H -3.765 1.315 -2.533 1.00 . A A . 557 LYS HB2 1 1
14 26807 1 1 70 LYS HB3 H -5.492 1.538 -2.700 1.00 . A A . 557 LYS HB3 1 1
14 26808 1 1 70 LYS HD2 H -4.010 4.968 -2.879 1.00 . A A . 557 LYS HD2 1 1
14 26809 1 1 70 LYS HD3 H -3.225 3.521 -3.504 1.00 . A A . 557 LYS HD3 1 1
14 26810 1 1 70 LYS HE2 H -5.393 2.730 -4.359 1.00 . A A . 557 LYS HE2 1 1
14 26811 1 1 70 LYS HE3 H -6.157 4.196 -3.754 1.00 . A A . 557 LYS HE3 1 1
14 26812 1 1 70 LYS HG2 H -5.398 3.573 -1.405 1.00 . A A . 557 LYS HG2 1 1
14 26813 1 1 70 LYS HG3 H -3.677 3.321 -1.104 1.00 . A A . 557 LYS HG3 1 1
14 26814 1 1 70 LYS HZ1 H -5.609 4.219 -6.137 1.00 . A A . 557 LYS HZ1 1 1
14 26815 1 1 70 LYS HZ2 H -3.982 4.136 -5.761 1.00 . A A . 557 LYS HZ2 1 1
14 26816 1 1 70 LYS HZ3 H -4.890 5.503 -5.324 1.00 . A A . 557 LYS HZ3 1 1
14 26817 1 1 70 LYS N N -6.091 1.166 -0.083 1.00 . A A . 557 LYS N 1 1
14 26818 1 1 70 LYS NZ N -4.904 4.467 -5.415 1.00 . A A . 557 LYS NZ 1 1
14 26819 1 1 70 LYS O O -3.745 1.916 0.964 1.00 . A A . 557 LYS O 1 1
14 26820 1 1 71 GLY C C -1.061 0.821 1.481 1.00 . A A . 558 GLY C 1 1
14 26821 1 1 71 GLY CA C -2.068 -0.298 1.445 1.00 . A A . 558 GLY CA 1 1
14 26822 1 1 71 GLY H H -3.174 -0.909 -0.239 1.00 . A A . 558 GLY H 1 1
14 26823 1 1 71 GLY HA2 H -2.573 -0.329 2.400 1.00 . A A . 558 GLY HA2 1 1
14 26824 1 1 71 GLY HA3 H -1.546 -1.234 1.309 1.00 . A A . 558 GLY HA3 1 1
14 26825 1 1 71 GLY N N -3.072 -0.165 0.390 1.00 . A A . 558 GLY N 1 1
14 26826 1 1 71 GLY O O -0.382 1.017 2.488 1.00 . A A . 558 GLY O 1 1
14 26827 1 1 72 ASN C C 1.397 2.027 -0.191 1.00 . A A . 559 ASN C 1 1
14 26828 1 1 72 ASN CA C 0.037 2.587 0.076 1.00 . A A . 559 ASN CA 1 1
14 26829 1 1 72 ASN CB C 0.098 3.618 1.237 1.00 . A A . 559 ASN CB 1 1
14 26830 1 1 72 ASN CG C 0.873 4.895 0.889 1.00 . A A . 559 ASN CG 1 1
14 26831 1 1 72 ASN H H -1.447 1.174 -0.433 1.00 . A A . 559 ASN H 1 1
14 26832 1 1 72 ASN HA H -0.296 3.081 -0.825 1.00 . A A . 559 ASN HA 1 1
14 26833 1 1 72 ASN HB2 H -0.904 3.885 1.531 1.00 . A A . 559 ASN HB2 1 1
14 26834 1 1 72 ASN HB3 H 0.585 3.148 2.079 1.00 . A A . 559 ASN HB3 1 1
14 26835 1 1 72 ASN HD21 H -0.802 5.782 0.352 1.00 . A A . 559 ASN HD21 1 1
14 26836 1 1 72 ASN HD22 H 0.608 6.762 0.262 1.00 . A A . 559 ASN HD22 1 1
14 26837 1 1 72 ASN N N -0.899 1.472 0.326 1.00 . A A . 559 ASN N 1 1
14 26838 1 1 72 ASN ND2 N 0.166 5.906 0.444 1.00 . A A . 559 ASN ND2 1 1
14 26839 1 1 72 ASN O O 2.206 2.630 -0.860 1.00 . A A . 559 ASN O 1 1
14 26840 1 1 72 ASN OD1 O 2.097 4.976 1.042 1.00 . A A . 559 ASN OD1 1 1
14 26841 1 1 73 GLN C C 2.825 -0.926 -0.844 1.00 . A A . 560 GLN C 1 1
14 26842 1 1 73 GLN CA C 2.840 0.178 0.159 1.00 . A A . 560 GLN CA 1 1
14 26843 1 1 73 GLN CB C 3.219 -0.397 1.526 1.00 . A A . 560 GLN CB 1 1
14 26844 1 1 73 GLN CD C 3.935 0.051 3.896 1.00 . A A . 560 GLN CD 1 1
14 26845 1 1 73 GLN CG C 3.366 0.633 2.630 1.00 . A A . 560 GLN CG 1 1
14 26846 1 1 73 GLN H H 0.816 0.312 0.564 1.00 . A A . 560 GLN H 1 1
14 26847 1 1 73 GLN HA H 3.587 0.911 -0.109 1.00 . A A . 560 GLN HA 1 1
14 26848 1 1 73 GLN HB2 H 2.457 -1.102 1.825 1.00 . A A . 560 GLN HB2 1 1
14 26849 1 1 73 GLN HB3 H 4.158 -0.922 1.426 1.00 . A A . 560 GLN HB3 1 1
14 26850 1 1 73 GLN HE21 H 4.869 1.759 4.284 1.00 . A A . 560 GLN HE21 1 1
14 26851 1 1 73 GLN HE22 H 5.120 0.502 5.414 1.00 . A A . 560 GLN HE22 1 1
14 26852 1 1 73 GLN HG2 H 4.048 1.400 2.296 1.00 . A A . 560 GLN HG2 1 1
14 26853 1 1 73 GLN HG3 H 2.402 1.068 2.848 1.00 . A A . 560 GLN HG3 1 1
14 26854 1 1 73 GLN N N 1.584 0.810 0.216 1.00 . A A . 560 GLN N 1 1
14 26855 1 1 73 GLN NE2 N 4.702 0.844 4.599 1.00 . A A . 560 GLN NE2 1 1
14 26856 1 1 73 GLN O O 1.814 -1.611 -1.034 1.00 . A A . 560 GLN O 1 1
14 26857 1 1 73 GLN OE1 O 3.721 -1.127 4.216 1.00 . A A . 560 GLN OE1 1 1
14 26858 1 1 74 PHE C C 5.311 -2.917 -1.987 1.00 . A A . 561 PHE C 1 1
14 26859 1 1 74 PHE CA C 4.120 -2.119 -2.426 1.00 . A A . 561 PHE CA 1 1
14 26860 1 1 74 PHE CB C 4.296 -1.561 -3.862 1.00 . A A . 561 PHE CB 1 1
14 26861 1 1 74 PHE CD1 C 5.305 0.758 -3.832 1.00 . A A . 561 PHE CD1 1 1
14 26862 1 1 74 PHE CD2 C 6.697 -1.072 -4.485 1.00 . A A . 561 PHE CD2 1 1
14 26863 1 1 74 PHE CE1 C 6.361 1.629 -4.020 1.00 . A A . 561 PHE CE1 1 1
14 26864 1 1 74 PHE CE2 C 7.755 -0.203 -4.675 1.00 . A A . 561 PHE CE2 1 1
14 26865 1 1 74 PHE CG C 5.459 -0.606 -4.059 1.00 . A A . 561 PHE CG 1 1
14 26866 1 1 74 PHE CZ C 7.587 1.148 -4.442 1.00 . A A . 561 PHE CZ 1 1
14 26867 1 1 74 PHE H H 4.671 -0.466 -1.290 1.00 . A A . 561 PHE H 1 1
14 26868 1 1 74 PHE HA H 3.243 -2.748 -2.390 1.00 . A A . 561 PHE HA 1 1
14 26869 1 1 74 PHE HB2 H 4.441 -2.390 -4.541 1.00 . A A . 561 PHE HB2 1 1
14 26870 1 1 74 PHE HB3 H 3.387 -1.046 -4.141 1.00 . A A . 561 PHE HB3 1 1
14 26871 1 1 74 PHE HD1 H 4.348 1.134 -3.501 1.00 . A A . 561 PHE HD1 1 1
14 26872 1 1 74 PHE HD2 H 6.830 -2.128 -4.669 1.00 . A A . 561 PHE HD2 1 1
14 26873 1 1 74 PHE HE1 H 6.230 2.684 -3.836 1.00 . A A . 561 PHE HE1 1 1
14 26874 1 1 74 PHE HE2 H 8.711 -0.580 -5.007 1.00 . A A . 561 PHE HE2 1 1
14 26875 1 1 74 PHE HZ H 8.411 1.828 -4.590 1.00 . A A . 561 PHE HZ 1 1
14 26876 1 1 74 PHE N N 3.928 -1.084 -1.480 1.00 . A A . 561 PHE N 1 1
14 26877 1 1 74 PHE O O 6.222 -2.370 -1.350 1.00 . A A . 561 PHE O 1 1
14 26878 1 1 75 VAL C C 7.636 -4.687 -2.604 1.00 . A A . 562 VAL C 1 1
14 26879 1 1 75 VAL CA C 6.347 -5.091 -1.884 1.00 . A A . 562 VAL CA 1 1
14 26880 1 1 75 VAL CB C 5.959 -6.553 -2.231 1.00 . A A . 562 VAL CB 1 1
14 26881 1 1 75 VAL CG1 C 7.081 -7.508 -1.914 1.00 . A A . 562 VAL CG1 1 1
14 26882 1 1 75 VAL CG2 C 4.701 -6.963 -1.472 1.00 . A A . 562 VAL CG2 1 1
14 26883 1 1 75 VAL H H 4.497 -4.550 -2.724 1.00 . A A . 562 VAL H 1 1
14 26884 1 1 75 VAL HA H 6.503 -5.015 -0.817 1.00 . A A . 562 VAL HA 1 1
14 26885 1 1 75 VAL HB H 5.744 -6.612 -3.288 1.00 . A A . 562 VAL HB 1 1
14 26886 1 1 75 VAL HG11 H 7.292 -7.469 -0.855 1.00 . A A . 562 VAL HG11 1 1
14 26887 1 1 75 VAL HG12 H 7.965 -7.223 -2.465 1.00 . A A . 562 VAL HG12 1 1
14 26888 1 1 75 VAL HG13 H 6.785 -8.509 -2.186 1.00 . A A . 562 VAL HG13 1 1
14 26889 1 1 75 VAL HG21 H 4.885 -6.894 -0.410 1.00 . A A . 562 VAL HG21 1 1
14 26890 1 1 75 VAL HG22 H 4.439 -7.979 -1.725 1.00 . A A . 562 VAL HG22 1 1
14 26891 1 1 75 VAL HG23 H 3.888 -6.305 -1.736 1.00 . A A . 562 VAL HG23 1 1
14 26892 1 1 75 VAL N N 5.279 -4.191 -2.250 1.00 . A A . 562 VAL N 1 1
14 26893 1 1 75 VAL O O 7.702 -4.708 -3.836 1.00 . A A . 562 VAL O 1 1
14 26894 1 1 76 MET C C 10.720 -4.994 -2.903 1.00 . A A . 563 MET C 1 1
14 26895 1 1 76 MET CA C 9.877 -3.831 -2.412 1.00 . A A . 563 MET CA 1 1
14 26896 1 1 76 MET CB C 10.668 -3.018 -1.389 1.00 . A A . 563 MET CB 1 1
14 26897 1 1 76 MET CE C 13.171 -2.742 0.550 1.00 . A A . 563 MET CE 1 1
14 26898 1 1 76 MET CG C 11.978 -2.453 -1.928 1.00 . A A . 563 MET CG 1 1
14 26899 1 1 76 MET H H 8.552 -4.349 -0.861 1.00 . A A . 563 MET H 1 1
14 26900 1 1 76 MET HA H 9.623 -3.186 -3.240 1.00 . A A . 563 MET HA 1 1
14 26901 1 1 76 MET HB2 H 10.059 -2.198 -1.041 1.00 . A A . 563 MET HB2 1 1
14 26902 1 1 76 MET HB3 H 10.896 -3.662 -0.552 1.00 . A A . 563 MET HB3 1 1
14 26903 1 1 76 MET HE1 H 13.765 -2.316 1.346 1.00 . A A . 563 MET HE1 1 1
14 26904 1 1 76 MET HE2 H 13.698 -3.582 0.124 1.00 . A A . 563 MET HE2 1 1
14 26905 1 1 76 MET HE3 H 12.223 -3.069 0.950 1.00 . A A . 563 MET HE3 1 1
14 26906 1 1 76 MET HG2 H 12.597 -3.274 -2.262 1.00 . A A . 563 MET HG2 1 1
14 26907 1 1 76 MET HG3 H 11.758 -1.814 -2.771 1.00 . A A . 563 MET HG3 1 1
14 26908 1 1 76 MET N N 8.635 -4.305 -1.842 1.00 . A A . 563 MET N 1 1
14 26909 1 1 76 MET O O 10.951 -5.947 -2.147 1.00 . A A . 563 MET O 1 1
14 26910 1 1 76 MET SD S 12.901 -1.504 -0.708 1.00 . A A . 563 MET SD 1 1
14 26911 1 1 77 PRO C C 13.452 -5.868 -4.111 1.00 . A A . 564 PRO C 1 1
14 26912 1 1 77 PRO CA C 12.053 -5.978 -4.729 1.00 . A A . 564 PRO CA 1 1
14 26913 1 1 77 PRO CB C 12.115 -5.653 -6.228 1.00 . A A . 564 PRO CB 1 1
14 26914 1 1 77 PRO CD C 10.791 -3.959 -5.190 1.00 . A A . 564 PRO CD 1 1
14 26915 1 1 77 PRO CG C 11.004 -4.693 -6.473 1.00 . A A . 564 PRO CG 1 1
14 26916 1 1 77 PRO HA H 11.656 -6.970 -4.575 1.00 . A A . 564 PRO HA 1 1
14 26917 1 1 77 PRO HB2 H 13.074 -5.217 -6.464 1.00 . A A . 564 PRO HB2 1 1
14 26918 1 1 77 PRO HB3 H 11.984 -6.559 -6.798 1.00 . A A . 564 PRO HB3 1 1
14 26919 1 1 77 PRO HD2 H 11.428 -3.090 -5.136 1.00 . A A . 564 PRO HD2 1 1
14 26920 1 1 77 PRO HD3 H 9.750 -3.684 -5.108 1.00 . A A . 564 PRO HD3 1 1
14 26921 1 1 77 PRO HG2 H 11.286 -4.003 -7.256 1.00 . A A . 564 PRO HG2 1 1
14 26922 1 1 77 PRO HG3 H 10.108 -5.226 -6.758 1.00 . A A . 564 PRO HG3 1 1
14 26923 1 1 77 PRO N N 11.156 -4.961 -4.178 1.00 . A A . 564 PRO N 1 1
14 26924 1 1 77 PRO O O 13.770 -4.878 -3.443 1.00 . A A . 564 PRO O 1 1
14 26925 1 1 78 ASP C C 16.579 -5.934 -4.437 1.00 . A A . 565 ASP C 1 1
14 26926 1 1 78 ASP CA C 15.608 -6.857 -3.737 1.00 . A A . 565 ASP CA 1 1
14 26927 1 1 78 ASP CB C 16.202 -8.257 -3.596 1.00 . A A . 565 ASP CB 1 1
14 26928 1 1 78 ASP CG C 17.571 -8.206 -2.950 1.00 . A A . 565 ASP CG 1 1
14 26929 1 1 78 ASP H H 14.014 -7.602 -4.919 1.00 . A A . 565 ASP H 1 1
14 26930 1 1 78 ASP HA H 15.473 -6.454 -2.745 1.00 . A A . 565 ASP HA 1 1
14 26931 1 1 78 ASP HB2 H 15.550 -8.865 -2.985 1.00 . A A . 565 ASP HB2 1 1
14 26932 1 1 78 ASP HB3 H 16.302 -8.703 -4.574 1.00 . A A . 565 ASP HB3 1 1
14 26933 1 1 78 ASP N N 14.286 -6.858 -4.340 1.00 . A A . 565 ASP N 1 1
14 26934 1 1 78 ASP O O 16.694 -5.933 -5.670 1.00 . A A . 565 ASP O 1 1
14 26935 1 1 78 ASP OD1 O 17.733 -7.504 -1.930 1.00 . A A . 565 ASP OD1 1 1
14 26936 1 1 78 ASP OD2 O 18.521 -8.816 -3.471 1.00 . A A . 565 ASP OD2 1 1
14 26937 1 1 79 LEU C C 19.424 -4.186 -3.119 1.00 . A A . 566 LEU C 1 1
14 26938 1 1 79 LEU CA C 18.234 -4.202 -4.082 1.00 . A A . 566 LEU CA 1 1
14 26939 1 1 79 LEU CB C 17.576 -2.797 -4.226 1.00 . A A . 566 LEU CB 1 1
14 26940 1 1 79 LEU CD1 C 17.510 -1.949 -1.793 1.00 . A A . 566 LEU CD1 1 1
14 26941 1 1 79 LEU CD2 C 15.911 -1.047 -3.481 1.00 . A A . 566 LEU CD2 1 1
14 26942 1 1 79 LEU CG C 16.699 -2.266 -3.046 1.00 . A A . 566 LEU CG 1 1
14 26943 1 1 79 LEU H H 17.075 -5.225 -2.676 1.00 . A A . 566 LEU H 1 1
14 26944 1 1 79 LEU HA H 18.579 -4.523 -5.052 1.00 . A A . 566 LEU HA 1 1
14 26945 1 1 79 LEU HB2 H 18.365 -2.080 -4.390 1.00 . A A . 566 LEU HB2 1 1
14 26946 1 1 79 LEU HB3 H 16.959 -2.819 -5.112 1.00 . A A . 566 LEU HB3 1 1
14 26947 1 1 79 LEU HD11 H 18.248 -1.193 -2.017 1.00 . A A . 566 LEU HD11 1 1
14 26948 1 1 79 LEU HD12 H 18.005 -2.846 -1.451 1.00 . A A . 566 LEU HD12 1 1
14 26949 1 1 79 LEU HD13 H 16.848 -1.588 -1.019 1.00 . A A . 566 LEU HD13 1 1
14 26950 1 1 79 LEU HD21 H 15.260 -1.314 -4.300 1.00 . A A . 566 LEU HD21 1 1
14 26951 1 1 79 LEU HD22 H 16.591 -0.272 -3.803 1.00 . A A . 566 LEU HD22 1 1
14 26952 1 1 79 LEU HD23 H 15.318 -0.684 -2.655 1.00 . A A . 566 LEU HD23 1 1
14 26953 1 1 79 LEU HG H 15.990 -3.036 -2.780 1.00 . A A . 566 LEU HG 1 1
14 26954 1 1 79 LEU N N 17.252 -5.153 -3.637 1.00 . A A . 566 LEU N 1 1
14 26955 1 1 79 LEU O O 20.250 -3.274 -3.143 1.00 . A A . 566 LEU O 1 1
14 26956 1 1 80 SER C C 21.925 -5.542 -1.852 1.00 . A A . 567 SER C 1 1
14 26957 1 1 80 SER CA C 20.544 -5.257 -1.272 1.00 . A A . 567 SER CA 1 1
14 26958 1 1 80 SER CB C 20.191 -6.279 -0.179 1.00 . A A . 567 SER CB 1 1
14 26959 1 1 80 SER H H 18.910 -5.981 -2.380 1.00 . A A . 567 SER H 1 1
14 26960 1 1 80 SER HA H 20.568 -4.278 -0.819 1.00 . A A . 567 SER HA 1 1
14 26961 1 1 80 SER HB2 H 20.997 -6.319 0.538 1.00 . A A . 567 SER HB2 1 1
14 26962 1 1 80 SER HB3 H 19.284 -5.970 0.319 1.00 . A A . 567 SER HB3 1 1
14 26963 1 1 80 SER HG H 19.211 -7.602 -1.259 1.00 . A A . 567 SER HG 1 1
14 26964 1 1 80 SER N N 19.520 -5.217 -2.292 1.00 . A A . 567 SER N 1 1
14 26965 1 1 80 SER O O 22.055 -6.243 -2.872 1.00 . A A . 567 SER O 1 1
14 26966 1 1 80 SER OG O 20.008 -7.591 -0.703 1.00 . A A . 567 SER OG 1 1
14 26967 1 1 81 GLY C C 24.714 -4.569 -2.880 1.00 . A A . 568 GLY C 1 1
14 26968 1 1 81 GLY CA C 24.302 -5.243 -1.596 1.00 . A A . 568 GLY CA 1 1
14 26969 1 1 81 GLY H H 22.753 -4.405 -0.444 1.00 . A A . 568 GLY H 1 1
14 26970 1 1 81 GLY HA2 H 24.956 -4.898 -0.810 1.00 . A A . 568 GLY HA2 1 1
14 26971 1 1 81 GLY HA3 H 24.430 -6.309 -1.708 1.00 . A A . 568 GLY HA3 1 1
14 26972 1 1 81 GLY N N 22.940 -4.988 -1.213 1.00 . A A . 568 GLY N 1 1
14 26973 1 1 81 GLY O O 25.168 -5.230 -3.809 1.00 . A A . 568 GLY O 1 1
14 26974 1 1 82 MET C C 25.728 -1.267 -3.624 1.00 . A A . 569 MET C 1 1
14 26975 1 1 82 MET CA C 25.012 -2.496 -4.090 1.00 . A A . 569 MET CA 1 1
14 26976 1 1 82 MET CB C 23.835 -2.116 -5.003 1.00 . A A . 569 MET CB 1 1
14 26977 1 1 82 MET CE C 20.289 0.005 -4.434 1.00 . A A . 569 MET CE 1 1
14 26978 1 1 82 MET CG C 22.728 -1.306 -4.343 1.00 . A A . 569 MET CG 1 1
14 26979 1 1 82 MET H H 24.215 -2.791 -2.160 1.00 . A A . 569 MET H 1 1
14 26980 1 1 82 MET HA H 25.711 -3.107 -4.641 1.00 . A A . 569 MET HA 1 1
14 26981 1 1 82 MET HB2 H 24.225 -1.521 -5.816 1.00 . A A . 569 MET HB2 1 1
14 26982 1 1 82 MET HB3 H 23.415 -3.019 -5.411 1.00 . A A . 569 MET HB3 1 1
14 26983 1 1 82 MET HE1 H 19.423 0.309 -5.005 1.00 . A A . 569 MET HE1 1 1
14 26984 1 1 82 MET HE2 H 20.805 0.883 -4.073 1.00 . A A . 569 MET HE2 1 1
14 26985 1 1 82 MET HE3 H 19.986 -0.610 -3.600 1.00 . A A . 569 MET HE3 1 1
14 26986 1 1 82 MET HG2 H 22.323 -1.875 -3.520 1.00 . A A . 569 MET HG2 1 1
14 26987 1 1 82 MET HG3 H 23.146 -0.382 -3.969 1.00 . A A . 569 MET HG3 1 1
14 26988 1 1 82 MET N N 24.588 -3.271 -2.929 1.00 . A A . 569 MET N 1 1
14 26989 1 1 82 MET O O 25.671 -0.948 -2.451 1.00 . A A . 569 MET O 1 1
14 26990 1 1 82 MET SD S 21.394 -0.916 -5.495 1.00 . A A . 569 MET SD 1 1
14 26991 1 1 83 PHE C C 26.229 1.790 -4.413 1.00 . A A . 570 PHE C 1 1
14 26992 1 1 83 PHE CA C 27.122 0.614 -4.149 1.00 . A A . 570 PHE CA 1 1
14 26993 1 1 83 PHE CB C 28.375 0.766 -5.014 1.00 . A A . 570 PHE CB 1 1
14 26994 1 1 83 PHE CD1 C 29.263 -1.458 -5.727 1.00 . A A . 570 PHE CD1 1 1
14 26995 1 1 83 PHE CD2 C 30.435 -0.254 -4.048 1.00 . A A . 570 PHE CD2 1 1
14 26996 1 1 83 PHE CE1 C 30.188 -2.467 -5.655 1.00 . A A . 570 PHE CE1 1 1
14 26997 1 1 83 PHE CE2 C 31.366 -1.259 -3.973 1.00 . A A . 570 PHE CE2 1 1
14 26998 1 1 83 PHE CG C 29.374 -0.341 -4.922 1.00 . A A . 570 PHE CG 1 1
14 26999 1 1 83 PHE CZ C 31.243 -2.369 -4.777 1.00 . A A . 570 PHE CZ 1 1
14 27000 1 1 83 PHE H H 26.348 -0.825 -5.461 1.00 . A A . 570 PHE H 1 1
14 27001 1 1 83 PHE HA H 27.390 0.555 -3.106 1.00 . A A . 570 PHE HA 1 1
14 27002 1 1 83 PHE HB2 H 28.075 0.841 -6.048 1.00 . A A . 570 PHE HB2 1 1
14 27003 1 1 83 PHE HB3 H 28.869 1.683 -4.734 1.00 . A A . 570 PHE HB3 1 1
14 27004 1 1 83 PHE HD1 H 28.436 -1.534 -6.416 1.00 . A A . 570 PHE HD1 1 1
14 27005 1 1 83 PHE HD2 H 30.531 0.613 -3.412 1.00 . A A . 570 PHE HD2 1 1
14 27006 1 1 83 PHE HE1 H 30.087 -3.334 -6.289 1.00 . A A . 570 PHE HE1 1 1
14 27007 1 1 83 PHE HE2 H 32.193 -1.177 -3.283 1.00 . A A . 570 PHE HE2 1 1
14 27008 1 1 83 PHE HZ H 31.975 -3.161 -4.721 1.00 . A A . 570 PHE HZ 1 1
14 27009 1 1 83 PHE N N 26.386 -0.578 -4.512 1.00 . A A . 570 PHE N 1 1
14 27010 1 1 83 PHE O O 25.252 1.646 -5.136 1.00 . A A . 570 PHE O 1 1
14 27011 1 1 84 TRP C C 25.831 4.519 -5.620 1.00 . A A . 571 TRP C 1 1
14 27012 1 1 84 TRP CA C 25.753 4.136 -4.135 1.00 . A A . 571 TRP CA 1 1
14 27013 1 1 84 TRP CB C 26.212 5.313 -3.251 1.00 . A A . 571 TRP CB 1 1
14 27014 1 1 84 TRP CD1 C 25.196 7.443 -4.299 1.00 . A A . 571 TRP CD1 1 1
14 27015 1 1 84 TRP CD2 C 24.352 6.921 -2.297 1.00 . A A . 571 TRP CD2 1 1
14 27016 1 1 84 TRP CE2 C 23.725 8.094 -2.760 1.00 . A A . 571 TRP CE2 1 1
14 27017 1 1 84 TRP CE3 C 23.976 6.406 -1.057 1.00 . A A . 571 TRP CE3 1 1
14 27018 1 1 84 TRP CG C 25.293 6.518 -3.298 1.00 . A A . 571 TRP CG 1 1
14 27019 1 1 84 TRP CH2 C 22.400 8.225 -0.819 1.00 . A A . 571 TRP CH2 1 1
14 27020 1 1 84 TRP CZ2 C 22.747 8.756 -2.027 1.00 . A A . 571 TRP CZ2 1 1
14 27021 1 1 84 TRP CZ3 C 23.004 7.064 -0.332 1.00 . A A . 571 TRP CZ3 1 1
14 27022 1 1 84 TRP H H 27.383 3.021 -3.351 1.00 . A A . 571 TRP H 1 1
14 27023 1 1 84 TRP HA H 24.730 3.882 -3.894 1.00 . A A . 571 TRP HA 1 1
14 27024 1 1 84 TRP HB2 H 26.269 4.978 -2.225 1.00 . A A . 571 TRP HB2 1 1
14 27025 1 1 84 TRP HB3 H 27.194 5.627 -3.572 1.00 . A A . 571 TRP HB3 1 1
14 27026 1 1 84 TRP HD1 H 25.773 7.410 -5.211 1.00 . A A . 571 TRP HD1 1 1
14 27027 1 1 84 TRP HE1 H 24.013 9.148 -4.548 1.00 . A A . 571 TRP HE1 1 1
14 27028 1 1 84 TRP HE3 H 24.432 5.509 -0.664 1.00 . A A . 571 TRP HE3 1 1
14 27029 1 1 84 TRP HH2 H 21.642 8.700 -0.215 1.00 . A A . 571 TRP HH2 1 1
14 27030 1 1 84 TRP HZ2 H 22.269 9.655 -2.389 1.00 . A A . 571 TRP HZ2 1 1
14 27031 1 1 84 TRP HZ3 H 22.701 6.675 0.628 1.00 . A A . 571 TRP HZ3 1 1
14 27032 1 1 84 TRP N N 26.569 2.950 -3.898 1.00 . A A . 571 TRP N 1 1
14 27033 1 1 84 TRP NE1 N 24.258 8.386 -3.983 1.00 . A A . 571 TRP NE1 1 1
14 27034 1 1 84 TRP O O 24.862 5.012 -6.207 1.00 . A A . 571 TRP O 1 1
14 27035 1 1 85 VAL C C 26.311 3.714 -8.559 1.00 . A A . 572 VAL C 1 1
14 27036 1 1 85 VAL CA C 27.195 4.559 -7.638 1.00 . A A . 572 VAL CA 1 1
14 27037 1 1 85 VAL CB C 28.710 4.429 -8.028 1.00 . A A . 572 VAL CB 1 1
14 27038 1 1 85 VAL CG1 C 29.206 2.989 -7.962 1.00 . A A . 572 VAL CG1 1 1
14 27039 1 1 85 VAL CG2 C 28.993 5.045 -9.396 1.00 . A A . 572 VAL CG2 1 1
14 27040 1 1 85 VAL H H 27.629 3.671 -5.744 1.00 . A A . 572 VAL H 1 1
14 27041 1 1 85 VAL HA H 26.892 5.590 -7.744 1.00 . A A . 572 VAL HA 1 1
14 27042 1 1 85 VAL HB H 29.268 4.984 -7.289 1.00 . A A . 572 VAL HB 1 1
14 27043 1 1 85 VAL HG11 H 30.249 2.961 -8.240 1.00 . A A . 572 VAL HG11 1 1
14 27044 1 1 85 VAL HG12 H 28.631 2.381 -8.645 1.00 . A A . 572 VAL HG12 1 1
14 27045 1 1 85 VAL HG13 H 29.088 2.612 -6.957 1.00 . A A . 572 VAL HG13 1 1
14 27046 1 1 85 VAL HG21 H 28.744 6.096 -9.380 1.00 . A A . 572 VAL HG21 1 1
14 27047 1 1 85 VAL HG22 H 28.396 4.544 -10.145 1.00 . A A . 572 VAL HG22 1 1
14 27048 1 1 85 VAL HG23 H 30.039 4.926 -9.633 1.00 . A A . 572 VAL HG23 1 1
14 27049 1 1 85 VAL N N 26.958 4.192 -6.244 1.00 . A A . 572 VAL N 1 1
14 27050 1 1 85 VAL O O 25.973 4.115 -9.676 1.00 . A A . 572 VAL O 1 1
14 27051 1 1 86 ASP C C 23.623 1.906 -8.374 1.00 . A A . 573 ASP C 1 1
14 27052 1 1 86 ASP CA C 25.057 1.662 -8.770 1.00 . A A . 573 ASP CA 1 1
14 27053 1 1 86 ASP CB C 25.483 0.220 -8.477 1.00 . A A . 573 ASP CB 1 1
14 27054 1 1 86 ASP CG C 24.619 -0.827 -9.154 1.00 . A A . 573 ASP CG 1 1
14 27055 1 1 86 ASP H H 26.168 2.364 -7.129 1.00 . A A . 573 ASP H 1 1
14 27056 1 1 86 ASP HA H 25.158 1.858 -9.826 1.00 . A A . 573 ASP HA 1 1
14 27057 1 1 86 ASP HB2 H 26.500 0.080 -8.811 1.00 . A A . 573 ASP HB2 1 1
14 27058 1 1 86 ASP HB3 H 25.441 0.060 -7.410 1.00 . A A . 573 ASP HB3 1 1
14 27059 1 1 86 ASP N N 25.904 2.578 -8.048 1.00 . A A . 573 ASP N 1 1
14 27060 1 1 86 ASP O O 22.719 1.842 -9.204 1.00 . A A . 573 ASP O 1 1
14 27061 1 1 86 ASP OD1 O 24.509 -0.819 -10.396 1.00 . A A . 573 ASP OD1 1 1
14 27062 1 1 86 ASP OD2 O 24.108 -1.711 -8.459 1.00 . A A . 573 ASP OD2 1 1
14 27063 1 1 87 ALA C C 21.368 3.581 -7.294 1.00 . A A . 574 ALA C 1 1
14 27064 1 1 87 ALA CA C 22.150 2.539 -6.524 1.00 . A A . 574 ALA CA 1 1
14 27065 1 1 87 ALA CB C 22.303 2.973 -5.077 1.00 . A A . 574 ALA CB 1 1
14 27066 1 1 87 ALA H H 24.228 2.322 -6.525 1.00 . A A . 574 ALA H 1 1
14 27067 1 1 87 ALA HA H 21.589 1.616 -6.527 1.00 . A A . 574 ALA HA 1 1
14 27068 1 1 87 ALA HB1 H 21.328 3.080 -4.626 1.00 . A A . 574 ALA HB1 1 1
14 27069 1 1 87 ALA HB2 H 22.821 3.920 -5.043 1.00 . A A . 574 ALA HB2 1 1
14 27070 1 1 87 ALA HB3 H 22.876 2.234 -4.535 1.00 . A A . 574 ALA HB3 1 1
14 27071 1 1 87 ALA N N 23.445 2.267 -7.112 1.00 . A A . 574 ALA N 1 1
14 27072 1 1 87 ALA O O 20.252 3.317 -7.688 1.00 . A A . 574 ALA O 1 1
14 27073 1 1 88 GLU C C 20.588 5.431 -9.581 1.00 . A A . 575 GLU C 1 1
14 27074 1 1 88 GLU CA C 21.232 5.828 -8.226 1.00 . A A . 575 GLU CA 1 1
14 27075 1 1 88 GLU CB C 22.021 7.108 -8.319 1.00 . A A . 575 GLU CB 1 1
14 27076 1 1 88 GLU CD C 22.863 9.067 -7.093 1.00 . A A . 575 GLU CD 1 1
14 27077 1 1 88 GLU CG C 22.353 7.684 -6.975 1.00 . A A . 575 GLU CG 1 1
14 27078 1 1 88 GLU H H 22.889 4.916 -7.249 1.00 . A A . 575 GLU H 1 1
14 27079 1 1 88 GLU HA H 20.395 6.012 -7.570 1.00 . A A . 575 GLU HA 1 1
14 27080 1 1 88 GLU HB2 H 22.944 6.924 -8.846 1.00 . A A . 575 GLU HB2 1 1
14 27081 1 1 88 GLU HB3 H 21.440 7.833 -8.866 1.00 . A A . 575 GLU HB3 1 1
14 27082 1 1 88 GLU HG2 H 21.462 7.695 -6.364 1.00 . A A . 575 GLU HG2 1 1
14 27083 1 1 88 GLU HG3 H 23.107 7.070 -6.505 1.00 . A A . 575 GLU HG3 1 1
14 27084 1 1 88 GLU N N 21.963 4.752 -7.544 1.00 . A A . 575 GLU N 1 1
14 27085 1 1 88 GLU O O 19.378 5.616 -9.752 1.00 . A A . 575 GLU O 1 1
14 27086 1 1 88 GLU OE1 O 24.059 9.255 -7.392 1.00 . A A . 575 GLU OE1 1 1
14 27087 1 1 88 GLU OE2 O 22.073 10.008 -6.910 1.00 . A A . 575 GLU OE2 1 1
14 27088 1 1 89 PRO C C 19.758 3.268 -11.562 1.00 . A A . 576 PRO C 1 1
14 27089 1 1 89 PRO CA C 20.748 4.406 -11.818 1.00 . A A . 576 PRO CA 1 1
14 27090 1 1 89 PRO CB C 21.927 3.935 -12.657 1.00 . A A . 576 PRO CB 1 1
14 27091 1 1 89 PRO CD C 22.813 4.708 -10.582 1.00 . A A . 576 PRO CD 1 1
14 27092 1 1 89 PRO CG C 23.127 4.557 -12.034 1.00 . A A . 576 PRO CG 1 1
14 27093 1 1 89 PRO HA H 20.205 5.190 -12.324 1.00 . A A . 576 PRO HA 1 1
14 27094 1 1 89 PRO HB2 H 21.971 2.858 -12.638 1.00 . A A . 576 PRO HB2 1 1
14 27095 1 1 89 PRO HB3 H 21.796 4.273 -13.674 1.00 . A A . 576 PRO HB3 1 1
14 27096 1 1 89 PRO HD2 H 23.102 3.821 -10.037 1.00 . A A . 576 PRO HD2 1 1
14 27097 1 1 89 PRO HD3 H 23.313 5.577 -10.186 1.00 . A A . 576 PRO HD3 1 1
14 27098 1 1 89 PRO HG2 H 23.987 3.917 -12.164 1.00 . A A . 576 PRO HG2 1 1
14 27099 1 1 89 PRO HG3 H 23.314 5.523 -12.480 1.00 . A A . 576 PRO HG3 1 1
14 27100 1 1 89 PRO N N 21.348 4.885 -10.570 1.00 . A A . 576 PRO N 1 1
14 27101 1 1 89 PRO O O 18.800 3.085 -12.306 1.00 . A A . 576 PRO O 1 1
14 27102 1 1 90 ARG C C 17.739 1.978 -9.692 1.00 . A A . 577 ARG C 1 1
14 27103 1 1 90 ARG CA C 19.078 1.452 -10.139 1.00 . A A . 577 ARG CA 1 1
14 27104 1 1 90 ARG CB C 19.639 0.499 -9.076 1.00 . A A . 577 ARG CB 1 1
14 27105 1 1 90 ARG CD C 20.203 -1.316 -10.728 1.00 . A A . 577 ARG CD 1 1
14 27106 1 1 90 ARG CG C 20.704 -0.471 -9.562 1.00 . A A . 577 ARG CG 1 1
14 27107 1 1 90 ARG CZ C 18.242 -2.767 -11.269 1.00 . A A . 577 ARG CZ 1 1
14 27108 1 1 90 ARG H H 20.757 2.707 -9.923 1.00 . A A . 577 ARG H 1 1
14 27109 1 1 90 ARG HA H 18.899 0.884 -11.039 1.00 . A A . 577 ARG HA 1 1
14 27110 1 1 90 ARG HB2 H 20.071 1.093 -8.283 1.00 . A A . 577 ARG HB2 1 1
14 27111 1 1 90 ARG HB3 H 18.816 -0.067 -8.669 1.00 . A A . 577 ARG HB3 1 1
14 27112 1 1 90 ARG HD2 H 20.067 -0.692 -11.598 1.00 . A A . 577 ARG HD2 1 1
14 27113 1 1 90 ARG HD3 H 20.950 -2.065 -10.944 1.00 . A A . 577 ARG HD3 1 1
14 27114 1 1 90 ARG HE H 18.609 -1.852 -9.503 1.00 . A A . 577 ARG HE 1 1
14 27115 1 1 90 ARG HG2 H 21.570 0.091 -9.874 1.00 . A A . 577 ARG HG2 1 1
14 27116 1 1 90 ARG HG3 H 20.978 -1.125 -8.748 1.00 . A A . 577 ARG HG3 1 1
14 27117 1 1 90 ARG HH11 H 19.578 -2.625 -12.822 1.00 . A A . 577 ARG HH11 1 1
14 27118 1 1 90 ARG HH12 H 18.224 -3.610 -13.132 1.00 . A A . 577 ARG HH12 1 1
14 27119 1 1 90 ARG HH21 H 16.710 -3.161 -9.964 1.00 . A A . 577 ARG HH21 1 1
14 27120 1 1 90 ARG HH22 H 16.526 -3.872 -11.496 1.00 . A A . 577 ARG HH22 1 1
14 27121 1 1 90 ARG N N 19.982 2.518 -10.494 1.00 . A A . 577 ARG N 1 1
14 27122 1 1 90 ARG NE N 18.937 -2.001 -10.420 1.00 . A A . 577 ARG NE 1 1
14 27123 1 1 90 ARG NH1 N 18.710 -3.006 -12.493 1.00 . A A . 577 ARG NH1 1 1
14 27124 1 1 90 ARG NH2 N 17.086 -3.304 -10.884 1.00 . A A . 577 ARG NH2 1 1
14 27125 1 1 90 ARG O O 16.748 1.380 -10.000 1.00 . A A . 577 ARG O 1 1
14 27126 1 1 91 LEU C C 15.484 3.936 -9.627 1.00 . A A . 578 LEU C 1 1
14 27127 1 1 91 LEU CA C 16.445 3.672 -8.475 1.00 . A A . 578 LEU CA 1 1
14 27128 1 1 91 LEU CB C 16.688 5.013 -7.749 1.00 . A A . 578 LEU CB 1 1
14 27129 1 1 91 LEU CD1 C 17.983 6.484 -6.176 1.00 . A A . 578 LEU CD1 1 1
14 27130 1 1 91 LEU CD2 C 17.884 4.032 -5.753 1.00 . A A . 578 LEU CD2 1 1
14 27131 1 1 91 LEU CG C 17.899 5.108 -6.814 1.00 . A A . 578 LEU CG 1 1
14 27132 1 1 91 LEU H H 18.561 3.590 -8.838 1.00 . A A . 578 LEU H 1 1
14 27133 1 1 91 LEU HA H 15.982 2.967 -7.797 1.00 . A A . 578 LEU HA 1 1
14 27134 1 1 91 LEU HB2 H 16.796 5.779 -8.503 1.00 . A A . 578 LEU HB2 1 1
14 27135 1 1 91 LEU HB3 H 15.802 5.240 -7.173 1.00 . A A . 578 LEU HB3 1 1
14 27136 1 1 91 LEU HD11 H 18.843 6.526 -5.523 1.00 . A A . 578 LEU HD11 1 1
14 27137 1 1 91 LEU HD12 H 17.088 6.675 -5.603 1.00 . A A . 578 LEU HD12 1 1
14 27138 1 1 91 LEU HD13 H 18.081 7.234 -6.947 1.00 . A A . 578 LEU HD13 1 1
14 27139 1 1 91 LEU HD21 H 18.766 4.130 -5.136 1.00 . A A . 578 LEU HD21 1 1
14 27140 1 1 91 LEU HD22 H 17.877 3.060 -6.223 1.00 . A A . 578 LEU HD22 1 1
14 27141 1 1 91 LEU HD23 H 17.001 4.154 -5.145 1.00 . A A . 578 LEU HD23 1 1
14 27142 1 1 91 LEU HG H 18.780 4.973 -7.422 1.00 . A A . 578 LEU HG 1 1
14 27143 1 1 91 LEU N N 17.713 3.122 -9.008 1.00 . A A . 578 LEU N 1 1
14 27144 1 1 91 LEU O O 14.332 3.496 -9.606 1.00 . A A . 578 LEU O 1 1
14 27145 1 1 92 ARG C C 14.855 3.623 -12.607 1.00 . A A . 579 ARG C 1 1
14 27146 1 1 92 ARG CA C 15.201 4.899 -11.837 1.00 . A A . 579 ARG CA 1 1
14 27147 1 1 92 ARG CB C 15.887 5.960 -12.704 1.00 . A A . 579 ARG CB 1 1
14 27148 1 1 92 ARG CD C 18.044 6.778 -13.647 1.00 . A A . 579 ARG CD 1 1
14 27149 1 1 92 ARG CG C 17.265 5.575 -13.192 1.00 . A A . 579 ARG CG 1 1
14 27150 1 1 92 ARG CZ C 19.463 8.257 -12.221 1.00 . A A . 579 ARG CZ 1 1
14 27151 1 1 92 ARG H H 16.912 4.923 -10.584 1.00 . A A . 579 ARG H 1 1
14 27152 1 1 92 ARG HA H 14.266 5.300 -11.476 1.00 . A A . 579 ARG HA 1 1
14 27153 1 1 92 ARG HB2 H 15.267 6.151 -13.568 1.00 . A A . 579 ARG HB2 1 1
14 27154 1 1 92 ARG HB3 H 15.970 6.874 -12.135 1.00 . A A . 579 ARG HB3 1 1
14 27155 1 1 92 ARG HD2 H 18.981 6.449 -14.071 1.00 . A A . 579 ARG HD2 1 1
14 27156 1 1 92 ARG HD3 H 17.466 7.298 -14.394 1.00 . A A . 579 ARG HD3 1 1
14 27157 1 1 92 ARG HE H 17.509 7.861 -11.951 1.00 . A A . 579 ARG HE 1 1
14 27158 1 1 92 ARG HG2 H 17.800 5.103 -12.380 1.00 . A A . 579 ARG HG2 1 1
14 27159 1 1 92 ARG HG3 H 17.167 4.876 -14.011 1.00 . A A . 579 ARG HG3 1 1
14 27160 1 1 92 ARG HH11 H 20.498 7.444 -13.782 1.00 . A A . 579 ARG HH11 1 1
14 27161 1 1 92 ARG HH12 H 21.427 8.451 -12.785 1.00 . A A . 579 ARG HH12 1 1
14 27162 1 1 92 ARG HH21 H 18.762 9.202 -10.560 1.00 . A A . 579 ARG HH21 1 1
14 27163 1 1 92 ARG HH22 H 20.416 9.501 -10.904 1.00 . A A . 579 ARG HH22 1 1
14 27164 1 1 92 ARG N N 15.984 4.608 -10.650 1.00 . A A . 579 ARG N 1 1
14 27165 1 1 92 ARG NE N 18.296 7.685 -12.518 1.00 . A A . 579 ARG NE 1 1
14 27166 1 1 92 ARG NH1 N 20.531 8.038 -12.974 1.00 . A A . 579 ARG NH1 1 1
14 27167 1 1 92 ARG NH2 N 19.558 9.041 -11.151 1.00 . A A . 579 ARG NH2 1 1
14 27168 1 1 92 ARG O O 13.724 3.447 -13.037 1.00 . A A . 579 ARG O 1 1
14 27169 1 1 93 ALA C C 14.607 0.529 -12.675 1.00 . A A . 580 ALA C 1 1
14 27170 1 1 93 ALA CA C 15.606 1.427 -13.414 1.00 . A A . 580 ALA CA 1 1
14 27171 1 1 93 ALA CB C 16.929 0.698 -13.607 1.00 . A A . 580 ALA CB 1 1
14 27172 1 1 93 ALA H H 16.707 2.887 -12.333 1.00 . A A . 580 ALA H 1 1
14 27173 1 1 93 ALA HA H 15.198 1.657 -14.388 1.00 . A A . 580 ALA HA 1 1
14 27174 1 1 93 ALA HB1 H 17.625 1.342 -14.125 1.00 . A A . 580 ALA HB1 1 1
14 27175 1 1 93 ALA HB2 H 16.765 -0.199 -14.186 1.00 . A A . 580 ALA HB2 1 1
14 27176 1 1 93 ALA HB3 H 17.338 0.432 -12.644 1.00 . A A . 580 ALA HB3 1 1
14 27177 1 1 93 ALA N N 15.817 2.702 -12.711 1.00 . A A . 580 ALA N 1 1
14 27178 1 1 93 ALA O O 13.984 -0.354 -13.268 1.00 . A A . 580 ALA O 1 1
14 27179 1 1 94 LEU C C 12.222 0.780 -10.454 1.00 . A A . 581 LEU C 1 1
14 27180 1 1 94 LEU CA C 13.579 0.041 -10.532 1.00 . A A . 581 LEU CA 1 1
14 27181 1 1 94 LEU CB C 14.287 -0.058 -9.161 1.00 . A A . 581 LEU CB 1 1
14 27182 1 1 94 LEU CD1 C 12.741 -1.626 -7.950 1.00 . A A . 581 LEU CD1 1 1
14 27183 1 1 94 LEU CD2 C 14.315 -0.142 -6.683 1.00 . A A . 581 LEU CD2 1 1
14 27184 1 1 94 LEU CG C 13.461 -0.280 -7.927 1.00 . A A . 581 LEU CG 1 1
14 27185 1 1 94 LEU H H 15.030 1.427 -10.935 1.00 . A A . 581 LEU H 1 1
14 27186 1 1 94 LEU HA H 13.434 -0.955 -10.920 1.00 . A A . 581 LEU HA 1 1
14 27187 1 1 94 LEU HB2 H 14.999 -0.868 -9.220 1.00 . A A . 581 LEU HB2 1 1
14 27188 1 1 94 LEU HB3 H 14.850 0.856 -9.030 1.00 . A A . 581 LEU HB3 1 1
14 27189 1 1 94 LEU HD11 H 13.467 -2.424 -8.008 1.00 . A A . 581 LEU HD11 1 1
14 27190 1 1 94 LEU HD12 H 12.094 -1.668 -8.814 1.00 . A A . 581 LEU HD12 1 1
14 27191 1 1 94 LEU HD13 H 12.153 -1.736 -7.052 1.00 . A A . 581 LEU HD13 1 1
14 27192 1 1 94 LEU HD21 H 14.740 0.850 -6.643 1.00 . A A . 581 LEU HD21 1 1
14 27193 1 1 94 LEU HD22 H 15.108 -0.872 -6.710 1.00 . A A . 581 LEU HD22 1 1
14 27194 1 1 94 LEU HD23 H 13.703 -0.306 -5.808 1.00 . A A . 581 LEU HD23 1 1
14 27195 1 1 94 LEU HG H 12.797 0.568 -7.961 1.00 . A A . 581 LEU HG 1 1
14 27196 1 1 94 LEU N N 14.477 0.754 -11.390 1.00 . A A . 581 LEU N 1 1
14 27197 1 1 94 LEU O O 11.225 0.243 -9.960 1.00 . A A . 581 LEU O 1 1
14 27198 1 1 95 GLY C C 10.640 3.350 -9.640 1.00 . A A . 582 GLY C 1 1
14 27199 1 1 95 GLY CA C 10.955 2.758 -11.002 1.00 . A A . 582 GLY CA 1 1
14 27200 1 1 95 GLY H H 12.992 2.335 -11.417 1.00 . A A . 582 GLY H 1 1
14 27201 1 1 95 GLY HA2 H 11.056 3.562 -11.717 1.00 . A A . 582 GLY HA2 1 1
14 27202 1 1 95 GLY HA3 H 10.139 2.119 -11.301 1.00 . A A . 582 GLY HA3 1 1
14 27203 1 1 95 GLY N N 12.180 1.976 -11.000 1.00 . A A . 582 GLY N 1 1
14 27204 1 1 95 GLY O O 9.483 3.661 -9.335 1.00 . A A . 582 GLY O 1 1
14 27205 1 1 96 TRP C C 11.633 5.574 -7.599 1.00 . A A . 583 TRP C 1 1
14 27206 1 1 96 TRP CA C 11.492 4.045 -7.511 1.00 . A A . 583 TRP CA 1 1
14 27207 1 1 96 TRP CB C 12.499 3.390 -6.537 1.00 . A A . 583 TRP CB 1 1
14 27208 1 1 96 TRP CD1 C 11.496 4.593 -4.529 1.00 . A A . 583 TRP CD1 1 1
14 27209 1 1 96 TRP CD2 C 13.614 4.010 -4.263 1.00 . A A . 583 TRP CD2 1 1
14 27210 1 1 96 TRP CE2 C 13.196 4.705 -3.128 1.00 . A A . 583 TRP CE2 1 1
14 27211 1 1 96 TRP CE3 C 14.903 3.525 -4.306 1.00 . A A . 583 TRP CE3 1 1
14 27212 1 1 96 TRP CG C 12.520 3.991 -5.170 1.00 . A A . 583 TRP CG 1 1
14 27213 1 1 96 TRP CH2 C 15.279 4.448 -2.113 1.00 . A A . 583 TRP CH2 1 1
14 27214 1 1 96 TRP CZ2 C 14.025 4.937 -2.050 1.00 . A A . 583 TRP CZ2 1 1
14 27215 1 1 96 TRP CZ3 C 15.725 3.745 -3.224 1.00 . A A . 583 TRP CZ3 1 1
14 27216 1 1 96 TRP H H 12.552 3.237 -9.126 1.00 . A A . 583 TRP H 1 1
14 27217 1 1 96 TRP HA H 10.483 3.821 -7.190 1.00 . A A . 583 TRP HA 1 1
14 27218 1 1 96 TRP HB2 H 12.252 2.345 -6.431 1.00 . A A . 583 TRP HB2 1 1
14 27219 1 1 96 TRP HB3 H 13.490 3.473 -6.957 1.00 . A A . 583 TRP HB3 1 1
14 27220 1 1 96 TRP HD1 H 10.513 4.734 -4.952 1.00 . A A . 583 TRP HD1 1 1
14 27221 1 1 96 TRP HE1 H 11.352 5.580 -2.700 1.00 . A A . 583 TRP HE1 1 1
14 27222 1 1 96 TRP HE3 H 15.263 2.975 -5.163 1.00 . A A . 583 TRP HE3 1 1
14 27223 1 1 96 TRP HH2 H 15.949 4.610 -1.283 1.00 . A A . 583 TRP HH2 1 1
14 27224 1 1 96 TRP HZ2 H 13.698 5.481 -1.177 1.00 . A A . 583 TRP HZ2 1 1
14 27225 1 1 96 TRP HZ3 H 16.736 3.367 -3.233 1.00 . A A . 583 TRP HZ3 1 1
14 27226 1 1 96 TRP N N 11.649 3.484 -8.822 1.00 . A A . 583 TRP N 1 1
14 27227 1 1 96 TRP NE1 N 11.914 5.076 -3.334 1.00 . A A . 583 TRP NE1 1 1
14 27228 1 1 96 TRP O O 12.608 6.084 -8.138 1.00 . A A . 583 TRP O 1 1
14 27229 1 1 97 THR C C 11.049 8.458 -5.914 1.00 . A A . 584 THR C 1 1
14 27230 1 1 97 THR CA C 10.570 7.715 -7.172 1.00 . A A . 584 THR CA 1 1
14 27231 1 1 97 THR CB C 9.111 8.066 -7.431 1.00 . A A . 584 THR CB 1 1
14 27232 1 1 97 THR CG2 C 8.722 7.705 -8.844 1.00 . A A . 584 THR CG2 1 1
14 27233 1 1 97 THR H H 9.907 5.848 -6.606 1.00 . A A . 584 THR H 1 1
14 27234 1 1 97 THR HA H 11.134 8.045 -8.032 1.00 . A A . 584 THR HA 1 1
14 27235 1 1 97 THR HB H 8.958 9.124 -7.268 1.00 . A A . 584 THR HB 1 1
14 27236 1 1 97 THR HG1 H 7.466 7.770 -6.382 1.00 . A A . 584 THR HG1 1 1
14 27237 1 1 97 THR HG21 H 9.352 8.240 -9.537 1.00 . A A . 584 THR HG21 1 1
14 27238 1 1 97 THR HG22 H 7.688 7.968 -9.015 1.00 . A A . 584 THR HG22 1 1
14 27239 1 1 97 THR HG23 H 8.849 6.642 -8.987 1.00 . A A . 584 THR HG23 1 1
14 27240 1 1 97 THR N N 10.656 6.278 -7.070 1.00 . A A . 584 THR N 1 1
14 27241 1 1 97 THR O O 11.277 9.672 -5.953 1.00 . A A . 584 THR O 1 1
14 27242 1 1 97 THR OG1 O 8.300 7.304 -6.515 1.00 . A A . 584 THR OG1 1 1
14 27243 1 1 98 GLY C C 13.019 8.667 -3.415 1.00 . A A . 585 GLY C 1 1
14 27244 1 1 98 GLY CA C 11.550 8.365 -3.563 1.00 . A A . 585 GLY CA 1 1
14 27245 1 1 98 GLY H H 11.057 6.777 -4.851 1.00 . A A . 585 GLY H 1 1
14 27246 1 1 98 GLY HA2 H 11.005 9.293 -3.476 1.00 . A A . 585 GLY HA2 1 1
14 27247 1 1 98 GLY HA3 H 11.243 7.712 -2.759 1.00 . A A . 585 GLY HA3 1 1
14 27248 1 1 98 GLY N N 11.193 7.746 -4.820 1.00 . A A . 585 GLY N 1 1
14 27249 1 1 98 GLY O O 13.759 8.743 -4.398 1.00 . A A . 585 GLY O 1 1
14 27250 1 1 99 MET C C 15.568 8.133 -1.200 1.00 . A A . 586 MET C 1 1
14 27251 1 1 99 MET CA C 14.809 9.224 -1.906 1.00 . A A . 586 MET CA 1 1
14 27252 1 1 99 MET CB C 14.842 10.505 -1.057 1.00 . A A . 586 MET CB 1 1
14 27253 1 1 99 MET CE C 13.302 14.348 -1.656 1.00 . A A . 586 MET CE 1 1
14 27254 1 1 99 MET CG C 14.171 11.712 -1.699 1.00 . A A . 586 MET CG 1 1
14 27255 1 1 99 MET H H 12.847 8.639 -1.436 1.00 . A A . 586 MET H 1 1
14 27256 1 1 99 MET HA H 15.303 9.421 -2.844 1.00 . A A . 586 MET HA 1 1
14 27257 1 1 99 MET HB2 H 14.344 10.309 -0.120 1.00 . A A . 586 MET HB2 1 1
14 27258 1 1 99 MET HB3 H 15.871 10.757 -0.854 1.00 . A A . 586 MET HB3 1 1
14 27259 1 1 99 MET HE1 H 13.254 15.300 -1.151 1.00 . A A . 586 MET HE1 1 1
14 27260 1 1 99 MET HE2 H 12.301 13.971 -1.811 1.00 . A A . 586 MET HE2 1 1
14 27261 1 1 99 MET HE3 H 13.793 14.469 -2.609 1.00 . A A . 586 MET HE3 1 1
14 27262 1 1 99 MET HG2 H 14.671 11.934 -2.631 1.00 . A A . 586 MET HG2 1 1
14 27263 1 1 99 MET HG3 H 13.138 11.470 -1.898 1.00 . A A . 586 MET HG3 1 1
14 27264 1 1 99 MET N N 13.449 8.823 -2.187 1.00 . A A . 586 MET N 1 1
14 27265 1 1 99 MET O O 15.030 7.456 -0.313 1.00 . A A . 586 MET O 1 1
14 27266 1 1 99 MET SD S 14.229 13.185 -0.647 1.00 . A A . 586 MET SD 1 1
14 27267 1 1 100 LEU C C 18.250 7.658 0.264 1.00 . A A . 587 LEU C 1 1
14 27268 1 1 100 LEU CA C 17.710 7.020 -1.009 1.00 . A A . 587 LEU CA 1 1
14 27269 1 1 100 LEU CB C 18.848 6.753 -2.008 1.00 . A A . 587 LEU CB 1 1
14 27270 1 1 100 LEU CD1 C 18.970 4.259 -1.809 1.00 . A A . 587 LEU CD1 1 1
14 27271 1 1 100 LEU CD2 C 20.857 5.509 -2.803 1.00 . A A . 587 LEU CD2 1 1
14 27272 1 1 100 LEU CG C 19.760 5.548 -1.758 1.00 . A A . 587 LEU CG 1 1
14 27273 1 1 100 LEU H H 17.137 8.538 -2.326 1.00 . A A . 587 LEU H 1 1
14 27274 1 1 100 LEU HA H 17.189 6.104 -0.777 1.00 . A A . 587 LEU HA 1 1
14 27275 1 1 100 LEU HB2 H 18.425 6.662 -2.997 1.00 . A A . 587 LEU HB2 1 1
14 27276 1 1 100 LEU HB3 H 19.466 7.638 -1.991 1.00 . A A . 587 LEU HB3 1 1
14 27277 1 1 100 LEU HD11 H 18.521 4.166 -2.787 1.00 . A A . 587 LEU HD11 1 1
14 27278 1 1 100 LEU HD12 H 18.200 4.266 -1.052 1.00 . A A . 587 LEU HD12 1 1
14 27279 1 1 100 LEU HD13 H 19.634 3.424 -1.641 1.00 . A A . 587 LEU HD13 1 1
14 27280 1 1 100 LEU HD21 H 20.417 5.422 -3.786 1.00 . A A . 587 LEU HD21 1 1
14 27281 1 1 100 LEU HD22 H 21.496 4.658 -2.618 1.00 . A A . 587 LEU HD22 1 1
14 27282 1 1 100 LEU HD23 H 21.441 6.416 -2.749 1.00 . A A . 587 LEU HD23 1 1
14 27283 1 1 100 LEU HG H 20.223 5.635 -0.787 1.00 . A A . 587 LEU HG 1 1
14 27284 1 1 100 LEU N N 16.804 7.972 -1.597 1.00 . A A . 587 LEU N 1 1
14 27285 1 1 100 LEU O O 19.105 8.553 0.208 1.00 . A A . 587 LEU O 1 1
14 27286 1 1 101 ASP C C 19.109 7.122 3.372 1.00 . A A . 588 ASP C 1 1
14 27287 1 1 101 ASP CA C 18.069 7.898 2.634 1.00 . A A . 588 ASP CA 1 1
14 27288 1 1 101 ASP CB C 16.839 8.092 3.515 1.00 . A A . 588 ASP CB 1 1
14 27289 1 1 101 ASP CG C 17.166 8.832 4.789 1.00 . A A . 588 ASP CG 1 1
14 27290 1 1 101 ASP H H 17.124 6.482 1.418 1.00 . A A . 588 ASP H 1 1
14 27291 1 1 101 ASP HA H 18.463 8.870 2.381 1.00 . A A . 588 ASP HA 1 1
14 27292 1 1 101 ASP HB2 H 16.098 8.655 2.968 1.00 . A A . 588 ASP HB2 1 1
14 27293 1 1 101 ASP HB3 H 16.434 7.124 3.769 1.00 . A A . 588 ASP HB3 1 1
14 27294 1 1 101 ASP N N 17.729 7.255 1.392 1.00 . A A . 588 ASP N 1 1
14 27295 1 1 101 ASP O O 18.886 5.978 3.753 1.00 . A A . 588 ASP O 1 1
14 27296 1 1 101 ASP OD1 O 17.336 10.073 4.732 1.00 . A A . 588 ASP OD1 1 1
14 27297 1 1 101 ASP OD2 O 17.271 8.193 5.860 1.00 . A A . 588 ASP OD2 1 1
14 27298 1 1 102 LYS C C 21.219 7.292 5.762 1.00 . A A . 589 LYS C 1 1
14 27299 1 1 102 LYS CA C 21.293 7.025 4.257 1.00 . A A . 589 LYS CA 1 1
14 27300 1 1 102 LYS CB C 22.703 7.327 3.684 1.00 . A A . 589 LYS CB 1 1
14 27301 1 1 102 LYS CD C 22.758 9.897 3.795 1.00 . A A . 589 LYS CD 1 1
14 27302 1 1 102 LYS CE C 22.859 10.146 2.294 1.00 . A A . 589 LYS CE 1 1
14 27303 1 1 102 LYS CG C 23.412 8.581 4.214 1.00 . A A . 589 LYS CG 1 1
14 27304 1 1 102 LYS H H 20.328 8.644 3.262 1.00 . A A . 589 LYS H 1 1
14 27305 1 1 102 LYS HA H 21.085 5.974 4.128 1.00 . A A . 589 LYS HA 1 1
14 27306 1 1 102 LYS HB2 H 23.339 6.476 3.881 1.00 . A A . 589 LYS HB2 1 1
14 27307 1 1 102 LYS HB3 H 22.589 7.422 2.615 1.00 . A A . 589 LYS HB3 1 1
14 27308 1 1 102 LYS HD2 H 21.718 9.856 4.078 1.00 . A A . 589 LYS HD2 1 1
14 27309 1 1 102 LYS HD3 H 23.237 10.706 4.326 1.00 . A A . 589 LYS HD3 1 1
14 27310 1 1 102 LYS HE2 H 23.899 10.123 2.002 1.00 . A A . 589 LYS HE2 1 1
14 27311 1 1 102 LYS HE3 H 22.326 9.363 1.776 1.00 . A A . 589 LYS HE3 1 1
14 27312 1 1 102 LYS HG2 H 23.375 8.513 5.291 1.00 . A A . 589 LYS HG2 1 1
14 27313 1 1 102 LYS HG3 H 24.442 8.560 3.889 1.00 . A A . 589 LYS HG3 1 1
14 27314 1 1 102 LYS HZ1 H 22.758 12.233 2.415 1.00 . A A . 589 LYS HZ1 1 1
14 27315 1 1 102 LYS HZ2 H 21.273 11.497 2.157 1.00 . A A . 589 LYS HZ2 1 1
14 27316 1 1 102 LYS HZ3 H 22.352 11.627 0.891 1.00 . A A . 589 LYS HZ3 1 1
14 27317 1 1 102 LYS N N 20.241 7.717 3.572 1.00 . A A . 589 LYS N 1 1
14 27318 1 1 102 LYS NZ N 22.284 11.452 1.914 1.00 . A A . 589 LYS NZ 1 1
14 27319 1 1 102 LYS O O 20.999 8.430 6.200 1.00 . A A . 589 LYS O 1 1
14 27320 1 1 103 GLY C C 22.629 6.906 8.454 1.00 . A A . 590 GLY C 1 1
14 27321 1 1 103 GLY CA C 21.325 6.350 7.955 1.00 . A A . 590 GLY CA 1 1
14 27322 1 1 103 GLY H H 21.406 5.375 6.069 1.00 . A A . 590 GLY H 1 1
14 27323 1 1 103 GLY HA2 H 20.517 6.996 8.263 1.00 . A A . 590 GLY HA2 1 1
14 27324 1 1 103 GLY HA3 H 21.181 5.369 8.381 1.00 . A A . 590 GLY HA3 1 1
14 27325 1 1 103 GLY N N 21.331 6.243 6.525 1.00 . A A . 590 GLY N 1 1
14 27326 1 1 103 GLY O O 22.700 8.052 8.888 1.00 . A A . 590 GLY O 1 1
14 27327 1 1 104 ALA C C 25.968 5.929 7.844 1.00 . A A . 591 ALA C 1 1
14 27328 1 1 104 ALA CA C 24.965 6.508 8.807 1.00 . A A . 591 ALA CA 1 1
14 27329 1 1 104 ALA CB C 25.255 6.031 10.226 1.00 . A A . 591 ALA CB 1 1
14 27330 1 1 104 ALA H H 23.545 5.192 8.055 1.00 . A A . 591 ALA H 1 1
14 27331 1 1 104 ALA HA H 25.016 7.587 8.782 1.00 . A A . 591 ALA HA 1 1
14 27332 1 1 104 ALA HB1 H 24.528 6.452 10.905 1.00 . A A . 591 ALA HB1 1 1
14 27333 1 1 104 ALA HB2 H 26.244 6.349 10.520 1.00 . A A . 591 ALA HB2 1 1
14 27334 1 1 104 ALA HB3 H 25.198 4.954 10.260 1.00 . A A . 591 ALA HB3 1 1
14 27335 1 1 104 ALA N N 23.649 6.102 8.401 1.00 . A A . 591 ALA N 1 1
14 27336 1 1 104 ALA O O 25.769 4.808 7.353 1.00 . A A . 591 ALA O 1 1
14 27337 1 1 105 ASP C C 28.948 5.327 7.586 1.00 . A A . 592 ASP C 1 1
14 27338 1 1 105 ASP CA C 28.073 6.145 6.698 1.00 . A A . 592 ASP CA 1 1
14 27339 1 1 105 ASP CB C 28.934 7.253 6.068 1.00 . A A . 592 ASP CB 1 1
14 27340 1 1 105 ASP CG C 28.208 8.155 5.108 1.00 . A A . 592 ASP CG 1 1
14 27341 1 1 105 ASP H H 27.040 7.603 7.850 1.00 . A A . 592 ASP H 1 1
14 27342 1 1 105 ASP HA H 27.675 5.502 5.925 1.00 . A A . 592 ASP HA 1 1
14 27343 1 1 105 ASP HB2 H 29.335 7.873 6.856 1.00 . A A . 592 ASP HB2 1 1
14 27344 1 1 105 ASP HB3 H 29.760 6.793 5.545 1.00 . A A . 592 ASP HB3 1 1
14 27345 1 1 105 ASP N N 26.998 6.677 7.528 1.00 . A A . 592 ASP N 1 1
14 27346 1 1 105 ASP O O 29.478 5.832 8.589 1.00 . A A . 592 ASP O 1 1
14 27347 1 1 105 ASP OD1 O 28.017 7.777 3.935 1.00 . A A . 592 ASP OD1 1 1
14 27348 1 1 105 ASP OD2 O 27.867 9.296 5.500 1.00 . A A . 592 ASP OD2 1 1
14 27349 1 1 106 VAL C C 31.234 3.023 7.353 1.00 . A A . 593 VAL C 1 1
14 27350 1 1 106 VAL CA C 29.917 3.203 8.043 1.00 . A A . 593 VAL CA 1 1
14 27351 1 1 106 VAL CB C 29.214 1.816 8.196 1.00 . A A . 593 VAL CB 1 1
14 27352 1 1 106 VAL CG1 C 30.016 0.881 9.096 1.00 . A A . 593 VAL CG1 1 1
14 27353 1 1 106 VAL CG2 C 27.793 1.984 8.732 1.00 . A A . 593 VAL CG2 1 1
14 27354 1 1 106 VAL H H 28.743 3.765 6.400 1.00 . A A . 593 VAL H 1 1
14 27355 1 1 106 VAL HA H 30.066 3.642 9.018 1.00 . A A . 593 VAL HA 1 1
14 27356 1 1 106 VAL HB H 29.155 1.366 7.217 1.00 . A A . 593 VAL HB 1 1
14 27357 1 1 106 VAL HG11 H 30.112 1.323 10.076 1.00 . A A . 593 VAL HG11 1 1
14 27358 1 1 106 VAL HG12 H 30.998 0.728 8.673 1.00 . A A . 593 VAL HG12 1 1
14 27359 1 1 106 VAL HG13 H 29.507 -0.068 9.177 1.00 . A A . 593 VAL HG13 1 1
14 27360 1 1 106 VAL HG21 H 27.829 2.455 9.703 1.00 . A A . 593 VAL HG21 1 1
14 27361 1 1 106 VAL HG22 H 27.325 1.015 8.822 1.00 . A A . 593 VAL HG22 1 1
14 27362 1 1 106 VAL HG23 H 27.221 2.602 8.057 1.00 . A A . 593 VAL HG23 1 1
14 27363 1 1 106 VAL N N 29.129 4.099 7.239 1.00 . A A . 593 VAL N 1 1
14 27364 1 1 106 VAL O O 31.257 2.700 6.176 1.00 . A A . 593 VAL O 1 1
14 27365 1 1 107 ASP C C 33.919 1.668 7.171 1.00 . A A . 594 ASP C 1 1
14 27366 1 1 107 ASP CA C 33.633 3.113 7.452 1.00 . A A . 594 ASP CA 1 1
14 27367 1 1 107 ASP CB C 34.744 3.737 8.319 1.00 . A A . 594 ASP CB 1 1
14 27368 1 1 107 ASP CG C 34.738 5.257 8.307 1.00 . A A . 594 ASP CG 1 1
14 27369 1 1 107 ASP H H 32.242 3.410 9.021 1.00 . A A . 594 ASP H 1 1
14 27370 1 1 107 ASP HA H 33.565 3.654 6.519 1.00 . A A . 594 ASP HA 1 1
14 27371 1 1 107 ASP HB2 H 34.622 3.411 9.342 1.00 . A A . 594 ASP HB2 1 1
14 27372 1 1 107 ASP HB3 H 35.699 3.395 7.954 1.00 . A A . 594 ASP HB3 1 1
14 27373 1 1 107 ASP N N 32.322 3.219 8.062 1.00 . A A . 594 ASP N 1 1
14 27374 1 1 107 ASP O O 34.001 0.839 8.088 1.00 . A A . 594 ASP O 1 1
14 27375 1 1 107 ASP OD1 O 35.380 5.867 7.413 1.00 . A A . 594 ASP OD1 1 1
14 27376 1 1 107 ASP OD2 O 34.095 5.877 9.186 1.00 . A A . 594 ASP OD2 1 1
14 27377 1 1 108 ALA C C 35.369 -0.146 4.575 1.00 . A A . 595 ALA C 1 1
14 27378 1 1 108 ALA CA C 34.147 0.007 5.449 1.00 . A A . 595 ALA CA 1 1
14 27379 1 1 108 ALA CB C 32.897 -0.413 4.687 1.00 . A A . 595 ALA CB 1 1
14 27380 1 1 108 ALA H H 33.991 2.095 5.244 1.00 . A A . 595 ALA H 1 1
14 27381 1 1 108 ALA HA H 34.241 -0.633 6.314 1.00 . A A . 595 ALA HA 1 1
14 27382 1 1 108 ALA HB1 H 32.987 -1.442 4.374 1.00 . A A . 595 ALA HB1 1 1
14 27383 1 1 108 ALA HB2 H 32.783 0.214 3.817 1.00 . A A . 595 ALA HB2 1 1
14 27384 1 1 108 ALA HB3 H 32.032 -0.305 5.325 1.00 . A A . 595 ALA HB3 1 1
14 27385 1 1 108 ALA N N 34.006 1.360 5.903 1.00 . A A . 595 ALA N 1 1
14 27386 1 1 108 ALA O O 36.141 -1.098 4.737 1.00 . A A . 595 ALA O 1 1
14 27387 1 1 109 GLY C C 36.229 0.395 1.360 1.00 . A A . 596 GLY C 1 1
14 27388 1 1 109 GLY CA C 36.670 0.705 2.766 1.00 . A A . 596 GLY CA 1 1
14 27389 1 1 109 GLY H H 34.959 1.564 3.623 1.00 . A A . 596 GLY H 1 1
14 27390 1 1 109 GLY HA2 H 37.209 1.640 2.773 1.00 . A A . 596 GLY HA2 1 1
14 27391 1 1 109 GLY HA3 H 37.328 -0.083 3.102 1.00 . A A . 596 GLY HA3 1 1
14 27392 1 1 109 GLY N N 35.563 0.787 3.673 1.00 . A A . 596 GLY N 1 1
14 27393 1 1 109 GLY O O 35.593 -0.635 1.110 1.00 . A A . 596 GLY O 1 1
14 27394 1 1 110 GLY C C 36.785 -0.159 -1.583 1.00 . A A . 597 GLY C 1 1
14 27395 1 1 110 GLY CA C 36.220 1.107 -0.962 1.00 . A A . 597 GLY CA 1 1
14 27396 1 1 110 GLY H H 37.094 2.058 0.715 1.00 . A A . 597 GLY H 1 1
14 27397 1 1 110 GLY HA2 H 35.144 1.075 -1.038 1.00 . A A . 597 GLY HA2 1 1
14 27398 1 1 110 GLY HA3 H 36.581 1.959 -1.516 1.00 . A A . 597 GLY HA3 1 1
14 27399 1 1 110 GLY N N 36.583 1.266 0.439 1.00 . A A . 597 GLY N 1 1
14 27400 1 1 110 GLY O O 36.133 -0.797 -2.411 1.00 . A A . 597 GLY O 1 1
14 27401 1 1 111 SER C C 37.978 -2.998 -1.225 1.00 . A A . 598 SER C 1 1
14 27402 1 1 111 SER CA C 38.680 -1.706 -1.652 1.00 . A A . 598 SER CA 1 1
14 27403 1 1 111 SER CB C 40.129 -1.680 -1.154 1.00 . A A . 598 SER CB 1 1
14 27404 1 1 111 SER H H 38.381 -0.031 -0.410 1.00 . A A . 598 SER H 1 1
14 27405 1 1 111 SER HA H 38.677 -1.650 -2.730 1.00 . A A . 598 SER HA 1 1
14 27406 1 1 111 SER HB2 H 40.568 -0.727 -1.407 1.00 . A A . 598 SER HB2 1 1
14 27407 1 1 111 SER HB3 H 40.141 -1.805 -0.082 1.00 . A A . 598 SER HB3 1 1
14 27408 1 1 111 SER HG H 41.476 -2.268 -2.397 1.00 . A A . 598 SER HG 1 1
14 27409 1 1 111 SER N N 37.966 -0.546 -1.135 1.00 . A A . 598 SER N 1 1
14 27410 1 1 111 SER O O 38.088 -4.045 -1.870 1.00 . A A . 598 SER O 1 1
14 27411 1 1 111 SER OG O 40.910 -2.704 -1.743 1.00 . A A . 598 SER OG 1 1
14 27412 1 1 112 GLN C C 35.205 -4.239 -0.242 1.00 . A A . 599 GLN C 1 1
14 27413 1 1 112 GLN CA C 36.550 -4.039 0.442 1.00 . A A . 599 GLN CA 1 1
14 27414 1 1 112 GLN CB C 36.303 -3.738 1.923 1.00 . A A . 599 GLN CB 1 1
14 27415 1 1 112 GLN CD C 38.690 -4.095 2.690 1.00 . A A . 599 GLN CD 1 1
14 27416 1 1 112 GLN CG C 37.512 -3.161 2.645 1.00 . A A . 599 GLN CG 1 1
14 27417 1 1 112 GLN H H 37.074 -2.014 0.245 1.00 . A A . 599 GLN H 1 1
14 27418 1 1 112 GLN HA H 37.167 -4.921 0.354 1.00 . A A . 599 GLN HA 1 1
14 27419 1 1 112 GLN HB2 H 35.495 -3.026 1.996 1.00 . A A . 599 GLN HB2 1 1
14 27420 1 1 112 GLN HB3 H 36.011 -4.649 2.423 1.00 . A A . 599 GLN HB3 1 1
14 27421 1 1 112 GLN HE21 H 39.906 -2.558 2.690 1.00 . A A . 599 GLN HE21 1 1
14 27422 1 1 112 GLN HE22 H 40.661 -4.104 2.696 1.00 . A A . 599 GLN HE22 1 1
14 27423 1 1 112 GLN HG2 H 37.819 -2.279 2.099 1.00 . A A . 599 GLN HG2 1 1
14 27424 1 1 112 GLN HG3 H 37.241 -2.863 3.644 1.00 . A A . 599 GLN HG3 1 1
14 27425 1 1 112 GLN N N 37.218 -2.898 -0.157 1.00 . A A . 599 GLN N 1 1
14 27426 1 1 112 GLN NE2 N 39.859 -3.538 2.701 1.00 . A A . 599 GLN NE2 1 1
14 27427 1 1 112 GLN O O 34.474 -5.183 0.061 1.00 . A A . 599 GLN O 1 1
14 27428 1 1 112 GLN OE1 O 38.541 -5.315 2.717 1.00 . A A . 599 GLN OE1 1 1
14 27429 1 1 113 HIS C C 32.620 -2.750 -0.910 1.00 . A A . 600 HIS C 1 1
14 27430 1 1 113 HIS CA C 33.642 -3.250 -1.875 1.00 . A A . 600 HIS CA 1 1
14 27431 1 1 113 HIS CB C 33.183 -4.547 -2.577 1.00 . A A . 600 HIS CB 1 1
14 27432 1 1 113 HIS CD2 C 35.334 -5.328 -3.758 1.00 . A A . 600 HIS CD2 1 1
14 27433 1 1 113 HIS CE1 C 34.604 -5.484 -5.786 1.00 . A A . 600 HIS CE1 1 1
14 27434 1 1 113 HIS CG C 34.041 -4.961 -3.732 1.00 . A A . 600 HIS CG 1 1
14 27435 1 1 113 HIS H H 35.622 -2.708 -1.437 1.00 . A A . 600 HIS H 1 1
14 27436 1 1 113 HIS HA H 33.778 -2.471 -2.610 1.00 . A A . 600 HIS HA 1 1
14 27437 1 1 113 HIS HB2 H 33.196 -5.348 -1.854 1.00 . A A . 600 HIS HB2 1 1
14 27438 1 1 113 HIS HB3 H 32.173 -4.414 -2.934 1.00 . A A . 600 HIS HB3 1 1
14 27439 1 1 113 HIS HD1 H 32.675 -4.892 -5.338 1.00 . A A . 600 HIS HD1 1 1
14 27440 1 1 113 HIS HD2 H 35.996 -5.357 -2.906 1.00 . A A . 600 HIS HD2 1 1
14 27441 1 1 113 HIS HE1 H 34.546 -5.654 -6.851 1.00 . A A . 600 HIS HE1 1 1
14 27442 1 1 113 HIS N N 34.920 -3.346 -1.189 1.00 . A A . 600 HIS N 1 1
14 27443 1 1 113 HIS ND1 N 33.592 -5.065 -5.028 1.00 . A A . 600 HIS ND1 1 1
14 27444 1 1 113 HIS NE2 N 35.693 -5.661 -5.057 1.00 . A A . 600 HIS NE2 1 1
14 27445 1 1 113 HIS O O 31.912 -3.513 -0.263 1.00 . A A . 600 HIS O 1 1
14 27446 1 1 114 ASN C C 30.350 -0.626 -0.366 1.00 . A A . 601 ASN C 1 1
14 27447 1 1 114 ASN CA C 31.766 -0.770 0.165 1.00 . A A . 601 ASN CA 1 1
14 27448 1 1 114 ASN CB C 32.392 0.581 0.595 1.00 . A A . 601 ASN CB 1 1
14 27449 1 1 114 ASN CG C 32.719 1.528 -0.565 1.00 . A A . 601 ASN CG 1 1
14 27450 1 1 114 ASN H H 33.186 -0.909 -1.337 1.00 . A A . 601 ASN H 1 1
14 27451 1 1 114 ASN HA H 31.708 -1.405 1.037 1.00 . A A . 601 ASN HA 1 1
14 27452 1 1 114 ASN HB2 H 31.703 1.094 1.250 1.00 . A A . 601 ASN HB2 1 1
14 27453 1 1 114 ASN HB3 H 33.304 0.384 1.138 1.00 . A A . 601 ASN HB3 1 1
14 27454 1 1 114 ASN HD21 H 32.561 3.083 0.630 1.00 . A A . 601 ASN HD21 1 1
14 27455 1 1 114 ASN HD22 H 32.924 3.433 -1.014 1.00 . A A . 601 ASN HD22 1 1
14 27456 1 1 114 ASN N N 32.611 -1.463 -0.767 1.00 . A A . 601 ASN N 1 1
14 27457 1 1 114 ASN ND2 N 32.743 2.797 -0.293 1.00 . A A . 601 ASN ND2 1 1
14 27458 1 1 114 ASN O O 29.949 0.398 -0.931 1.00 . A A . 601 ASN O 1 1
14 27459 1 1 114 ASN OD1 O 33.006 1.099 -1.690 1.00 . A A . 601 ASN OD1 1 1
14 27460 1 1 115 ARG C C 27.382 -1.327 0.476 1.00 . A A . 602 ARG C 1 1
14 27461 1 1 115 ARG CA C 28.262 -1.800 -0.655 1.00 . A A . 602 ARG CA 1 1
14 27462 1 1 115 ARG CB C 27.867 -3.259 -0.955 1.00 . A A . 602 ARG CB 1 1
14 27463 1 1 115 ARG CD C 28.101 -5.403 -2.181 1.00 . A A . 602 ARG CD 1 1
14 27464 1 1 115 ARG CG C 28.712 -4.020 -1.969 1.00 . A A . 602 ARG CG 1 1
14 27465 1 1 115 ARG CZ C 28.381 -7.230 -3.846 1.00 . A A . 602 ARG CZ 1 1
14 27466 1 1 115 ARG H H 30.043 -2.474 0.205 1.00 . A A . 602 ARG H 1 1
14 27467 1 1 115 ARG HA H 28.096 -1.197 -1.536 1.00 . A A . 602 ARG HA 1 1
14 27468 1 1 115 ARG HB2 H 27.902 -3.811 -0.028 1.00 . A A . 602 ARG HB2 1 1
14 27469 1 1 115 ARG HB3 H 26.843 -3.258 -1.302 1.00 . A A . 602 ARG HB3 1 1
14 27470 1 1 115 ARG HD2 H 27.994 -5.881 -1.220 1.00 . A A . 602 ARG HD2 1 1
14 27471 1 1 115 ARG HD3 H 27.121 -5.275 -2.616 1.00 . A A . 602 ARG HD3 1 1
14 27472 1 1 115 ARG HE H 29.867 -6.217 -2.937 1.00 . A A . 602 ARG HE 1 1
14 27473 1 1 115 ARG HG2 H 28.721 -3.477 -2.903 1.00 . A A . 602 ARG HG2 1 1
14 27474 1 1 115 ARG HG3 H 29.718 -4.130 -1.593 1.00 . A A . 602 ARG HG3 1 1
14 27475 1 1 115 ARG HH11 H 26.435 -6.574 -3.775 1.00 . A A . 602 ARG HH11 1 1
14 27476 1 1 115 ARG HH12 H 26.679 -7.938 -4.737 1.00 . A A . 602 ARG HH12 1 1
14 27477 1 1 115 ARG HH21 H 30.174 -8.106 -4.246 1.00 . A A . 602 ARG HH21 1 1
14 27478 1 1 115 ARG HH22 H 28.845 -8.841 -5.013 1.00 . A A . 602 ARG HH22 1 1
14 27479 1 1 115 ARG N N 29.628 -1.701 -0.232 1.00 . A A . 602 ARG N 1 1
14 27480 1 1 115 ARG NE N 28.889 -6.284 -3.038 1.00 . A A . 602 ARG NE 1 1
14 27481 1 1 115 ARG NH1 N 27.086 -7.248 -4.131 1.00 . A A . 602 ARG NH1 1 1
14 27482 1 1 115 ARG NH2 N 29.182 -8.117 -4.407 1.00 . A A . 602 ARG NH2 1 1
14 27483 1 1 115 ARG O O 27.879 -0.979 1.561 1.00 . A A . 602 ARG O 1 1
14 27484 1 1 116 VAL C C 25.282 -2.224 2.192 1.00 . A A . 603 VAL C 1 1
14 27485 1 1 116 VAL CA C 25.139 -1.030 1.247 1.00 . A A . 603 VAL CA 1 1
14 27486 1 1 116 VAL CB C 23.705 -0.988 0.666 1.00 . A A . 603 VAL CB 1 1
14 27487 1 1 116 VAL CG1 C 22.669 -0.897 1.779 1.00 . A A . 603 VAL CG1 1 1
14 27488 1 1 116 VAL CG2 C 23.547 0.191 -0.287 1.00 . A A . 603 VAL CG2 1 1
14 27489 1 1 116 VAL H H 25.807 -1.267 -0.726 1.00 . A A . 603 VAL H 1 1
14 27490 1 1 116 VAL HA H 25.360 -0.108 1.761 1.00 . A A . 603 VAL HA 1 1
14 27491 1 1 116 VAL HB H 23.565 -1.897 0.098 1.00 . A A . 603 VAL HB 1 1
14 27492 1 1 116 VAL HG11 H 22.765 0.048 2.295 1.00 . A A . 603 VAL HG11 1 1
14 27493 1 1 116 VAL HG12 H 22.848 -1.696 2.483 1.00 . A A . 603 VAL HG12 1 1
14 27494 1 1 116 VAL HG13 H 21.676 -1.000 1.369 1.00 . A A . 603 VAL HG13 1 1
14 27495 1 1 116 VAL HG21 H 24.271 0.110 -1.085 1.00 . A A . 603 VAL HG21 1 1
14 27496 1 1 116 VAL HG22 H 23.708 1.113 0.251 1.00 . A A . 603 VAL HG22 1 1
14 27497 1 1 116 VAL HG23 H 22.551 0.188 -0.704 1.00 . A A . 603 VAL HG23 1 1
14 27498 1 1 116 VAL N N 26.103 -1.222 0.208 1.00 . A A . 603 VAL N 1 1
14 27499 1 1 116 VAL O O 25.305 -3.381 1.737 1.00 . A A . 603 VAL O 1 1
14 27500 1 1 117 VAL C C 24.411 -3.440 5.150 1.00 . A A . 604 VAL C 1 1
14 27501 1 1 117 VAL CA C 25.661 -3.011 4.417 1.00 . A A . 604 VAL CA 1 1
14 27502 1 1 117 VAL CB C 26.795 -2.625 5.424 1.00 . A A . 604 VAL CB 1 1
14 27503 1 1 117 VAL CG1 C 28.117 -2.413 4.695 1.00 . A A . 604 VAL CG1 1 1
14 27504 1 1 117 VAL CG2 C 26.437 -1.376 6.228 1.00 . A A . 604 VAL CG2 1 1
14 27505 1 1 117 VAL H H 25.262 -1.038 3.780 1.00 . A A . 604 VAL H 1 1
14 27506 1 1 117 VAL HA H 26.003 -3.859 3.842 1.00 . A A . 604 VAL HA 1 1
14 27507 1 1 117 VAL HB H 26.921 -3.452 6.107 1.00 . A A . 604 VAL HB 1 1
14 27508 1 1 117 VAL HG11 H 28.001 -1.618 3.971 1.00 . A A . 604 VAL HG11 1 1
14 27509 1 1 117 VAL HG12 H 28.405 -3.322 4.189 1.00 . A A . 604 VAL HG12 1 1
14 27510 1 1 117 VAL HG13 H 28.881 -2.141 5.407 1.00 . A A . 604 VAL HG13 1 1
14 27511 1 1 117 VAL HG21 H 27.239 -1.143 6.912 1.00 . A A . 604 VAL HG21 1 1
14 27512 1 1 117 VAL HG22 H 25.530 -1.560 6.786 1.00 . A A . 604 VAL HG22 1 1
14 27513 1 1 117 VAL HG23 H 26.282 -0.546 5.555 1.00 . A A . 604 VAL HG23 1 1
14 27514 1 1 117 VAL N N 25.387 -1.959 3.464 1.00 . A A . 604 VAL N 1 1
14 27515 1 1 117 VAL O O 24.263 -4.608 5.519 1.00 . A A . 604 VAL O 1 1
14 27516 1 1 118 TYR C C 21.198 -1.834 5.584 1.00 . A A . 605 TYR C 1 1
14 27517 1 1 118 TYR CA C 22.273 -2.793 6.027 1.00 . A A . 605 TYR CA 1 1
14 27518 1 1 118 TYR CB C 22.501 -2.700 7.556 1.00 . A A . 605 TYR CB 1 1
14 27519 1 1 118 TYR CD1 C 20.722 -4.147 8.631 1.00 . A A . 605 TYR CD1 1 1
14 27520 1 1 118 TYR CD2 C 20.590 -1.789 8.935 1.00 . A A . 605 TYR CD2 1 1
14 27521 1 1 118 TYR CE1 C 19.575 -4.310 9.383 1.00 . A A . 605 TYR CE1 1 1
14 27522 1 1 118 TYR CE2 C 19.446 -1.943 9.680 1.00 . A A . 605 TYR CE2 1 1
14 27523 1 1 118 TYR CG C 21.250 -2.885 8.397 1.00 . A A . 605 TYR CG 1 1
14 27524 1 1 118 TYR CZ C 18.940 -3.204 9.903 1.00 . A A . 605 TYR CZ 1 1
14 27525 1 1 118 TYR H H 23.619 -1.621 4.945 1.00 . A A . 605 TYR H 1 1
14 27526 1 1 118 TYR HA H 21.964 -3.799 5.785 1.00 . A A . 605 TYR HA 1 1
14 27527 1 1 118 TYR HB2 H 23.204 -3.464 7.850 1.00 . A A . 605 TYR HB2 1 1
14 27528 1 1 118 TYR HB3 H 22.922 -1.733 7.787 1.00 . A A . 605 TYR HB3 1 1
14 27529 1 1 118 TYR HD1 H 21.225 -5.009 8.223 1.00 . A A . 605 TYR HD1 1 1
14 27530 1 1 118 TYR HD2 H 20.988 -0.800 8.762 1.00 . A A . 605 TYR HD2 1 1
14 27531 1 1 118 TYR HE1 H 19.182 -5.300 9.555 1.00 . A A . 605 TYR HE1 1 1
14 27532 1 1 118 TYR HE2 H 18.953 -1.072 10.086 1.00 . A A . 605 TYR HE2 1 1
14 27533 1 1 118 TYR HH H 17.897 -4.123 11.223 1.00 . A A . 605 TYR HH 1 1
14 27534 1 1 118 TYR N N 23.492 -2.519 5.319 1.00 . A A . 605 TYR N 1 1
14 27535 1 1 118 TYR O O 21.475 -0.674 5.279 1.00 . A A . 605 TYR O 1 1
14 27536 1 1 118 TYR OH O 17.786 -3.356 10.647 1.00 . A A . 605 TYR OH 1 1
14 27537 1 1 119 GLN C C 17.772 -1.911 6.184 1.00 . A A . 606 GLN C 1 1
14 27538 1 1 119 GLN CA C 18.847 -1.549 5.195 1.00 . A A . 606 GLN CA 1 1
14 27539 1 1 119 GLN CB C 18.409 -1.846 3.750 1.00 . A A . 606 GLN CB 1 1
14 27540 1 1 119 GLN CD C 17.866 -3.577 2.003 1.00 . A A . 606 GLN CD 1 1
14 27541 1 1 119 GLN CG C 18.162 -3.322 3.456 1.00 . A A . 606 GLN CG 1 1
14 27542 1 1 119 GLN H H 19.854 -3.267 5.754 1.00 . A A . 606 GLN H 1 1
14 27543 1 1 119 GLN HA H 19.095 -0.503 5.298 1.00 . A A . 606 GLN HA 1 1
14 27544 1 1 119 GLN HB2 H 17.496 -1.305 3.546 1.00 . A A . 606 GLN HB2 1 1
14 27545 1 1 119 GLN HB3 H 19.179 -1.492 3.079 1.00 . A A . 606 GLN HB3 1 1
14 27546 1 1 119 GLN HE21 H 15.918 -3.400 2.323 1.00 . A A . 606 GLN HE21 1 1
14 27547 1 1 119 GLN HE22 H 16.397 -3.707 0.694 1.00 . A A . 606 GLN HE22 1 1
14 27548 1 1 119 GLN HG2 H 19.043 -3.882 3.732 1.00 . A A . 606 GLN HG2 1 1
14 27549 1 1 119 GLN HG3 H 17.324 -3.658 4.050 1.00 . A A . 606 GLN HG3 1 1
14 27550 1 1 119 GLN N N 20.001 -2.321 5.532 1.00 . A A . 606 GLN N 1 1
14 27551 1 1 119 GLN NE2 N 16.610 -3.567 1.639 1.00 . A A . 606 GLN NE2 1 1
14 27552 1 1 119 GLN O O 17.683 -3.075 6.588 1.00 . A A . 606 GLN O 1 1
14 27553 1 1 119 GLN OE1 O 18.774 -3.810 1.213 1.00 . A A . 606 GLN OE1 1 1
14 27554 1 1 120 ASN C C 14.842 -2.143 7.016 1.00 . A A . 607 ASN C 1 1
14 27555 1 1 120 ASN CA C 15.959 -1.241 7.604 1.00 . A A . 607 ASN CA 1 1
14 27556 1 1 120 ASN CB C 15.391 0.030 8.284 1.00 . A A . 607 ASN CB 1 1
14 27557 1 1 120 ASN CG C 14.335 -0.295 9.336 1.00 . A A . 607 ASN CG 1 1
14 27558 1 1 120 ASN H H 17.132 -0.024 6.307 1.00 . A A . 607 ASN H 1 1
14 27559 1 1 120 ASN HA H 16.453 -1.841 8.357 1.00 . A A . 607 ASN HA 1 1
14 27560 1 1 120 ASN HB2 H 16.196 0.554 8.779 1.00 . A A . 607 ASN HB2 1 1
14 27561 1 1 120 ASN HB3 H 14.951 0.689 7.552 1.00 . A A . 607 ASN HB3 1 1
14 27562 1 1 120 ASN HD21 H 15.714 -0.367 10.749 1.00 . A A . 607 ASN HD21 1 1
14 27563 1 1 120 ASN HD22 H 14.114 -0.670 11.270 1.00 . A A . 607 ASN HD22 1 1
14 27564 1 1 120 ASN N N 17.004 -0.944 6.627 1.00 . A A . 607 ASN N 1 1
14 27565 1 1 120 ASN ND2 N 14.754 -0.458 10.559 1.00 . A A . 607 ASN ND2 1 1
14 27566 1 1 120 ASN O O 14.567 -3.212 7.575 1.00 . A A . 607 ASN O 1 1
14 27567 1 1 120 ASN OD1 O 13.138 -0.383 9.037 1.00 . A A . 607 ASN OD1 1 1
14 27568 1 1 121 PRO C C 13.754 -3.671 4.351 1.00 . A A . 608 PRO C 1 1
14 27569 1 1 121 PRO CA C 13.150 -2.597 5.276 1.00 . A A . 608 PRO CA 1 1
14 27570 1 1 121 PRO CB C 12.317 -1.589 4.448 1.00 . A A . 608 PRO CB 1 1
14 27571 1 1 121 PRO CD C 14.363 -0.546 5.090 1.00 . A A . 608 PRO CD 1 1
14 27572 1 1 121 PRO CG C 12.960 -0.254 4.685 1.00 . A A . 608 PRO CG 1 1
14 27573 1 1 121 PRO HA H 12.526 -3.057 6.026 1.00 . A A . 608 PRO HA 1 1
14 27574 1 1 121 PRO HB2 H 12.351 -1.863 3.403 1.00 . A A . 608 PRO HB2 1 1
14 27575 1 1 121 PRO HB3 H 11.292 -1.596 4.789 1.00 . A A . 608 PRO HB3 1 1
14 27576 1 1 121 PRO HD2 H 14.973 -0.730 4.217 1.00 . A A . 608 PRO HD2 1 1
14 27577 1 1 121 PRO HD3 H 14.779 0.253 5.683 1.00 . A A . 608 PRO HD3 1 1
14 27578 1 1 121 PRO HG2 H 12.951 0.330 3.778 1.00 . A A . 608 PRO HG2 1 1
14 27579 1 1 121 PRO HG3 H 12.443 0.271 5.475 1.00 . A A . 608 PRO HG3 1 1
14 27580 1 1 121 PRO N N 14.188 -1.769 5.878 1.00 . A A . 608 PRO N 1 1
14 27581 1 1 121 PRO O O 14.487 -3.344 3.405 1.00 . A A . 608 PRO O 1 1
14 27582 1 1 122 PRO C C 13.195 -6.167 2.499 1.00 . A A . 609 PRO C 1 1
14 27583 1 1 122 PRO CA C 13.986 -6.068 3.811 1.00 . A A . 609 PRO CA 1 1
14 27584 1 1 122 PRO CB C 13.726 -7.317 4.669 1.00 . A A . 609 PRO CB 1 1
14 27585 1 1 122 PRO CD C 12.816 -5.445 5.839 1.00 . A A . 609 PRO CD 1 1
14 27586 1 1 122 PRO CG C 13.403 -6.805 6.034 1.00 . A A . 609 PRO CG 1 1
14 27587 1 1 122 PRO HA H 15.040 -5.989 3.588 1.00 . A A . 609 PRO HA 1 1
14 27588 1 1 122 PRO HB2 H 12.900 -7.871 4.249 1.00 . A A . 609 PRO HB2 1 1
14 27589 1 1 122 PRO HB3 H 14.609 -7.938 4.677 1.00 . A A . 609 PRO HB3 1 1
14 27590 1 1 122 PRO HD2 H 11.752 -5.510 5.661 1.00 . A A . 609 PRO HD2 1 1
14 27591 1 1 122 PRO HD3 H 13.031 -4.835 6.702 1.00 . A A . 609 PRO HD3 1 1
14 27592 1 1 122 PRO HG2 H 12.685 -7.457 6.506 1.00 . A A . 609 PRO HG2 1 1
14 27593 1 1 122 PRO HG3 H 14.305 -6.743 6.626 1.00 . A A . 609 PRO HG3 1 1
14 27594 1 1 122 PRO N N 13.529 -4.956 4.653 1.00 . A A . 609 PRO N 1 1
14 27595 1 1 122 PRO O O 12.098 -5.603 2.372 1.00 . A A . 609 PRO O 1 1
14 27596 1 1 123 ALA C C 11.894 -8.037 0.559 1.00 . A A . 610 ALA C 1 1
14 27597 1 1 123 ALA CA C 13.048 -7.097 0.280 1.00 . A A . 610 ALA CA 1 1
14 27598 1 1 123 ALA CB C 13.966 -7.688 -0.758 1.00 . A A . 610 ALA CB 1 1
14 27599 1 1 123 ALA H H 14.654 -7.228 1.632 1.00 . A A . 610 ALA H 1 1
14 27600 1 1 123 ALA HA H 12.661 -6.152 -0.078 1.00 . A A . 610 ALA HA 1 1
14 27601 1 1 123 ALA HB1 H 14.334 -8.646 -0.424 1.00 . A A . 610 ALA HB1 1 1
14 27602 1 1 123 ALA HB2 H 14.801 -7.021 -0.909 1.00 . A A . 610 ALA HB2 1 1
14 27603 1 1 123 ALA HB3 H 13.430 -7.813 -1.687 1.00 . A A . 610 ALA HB3 1 1
14 27604 1 1 123 ALA N N 13.755 -6.852 1.518 1.00 . A A . 610 ALA N 1 1
14 27605 1 1 123 ALA O O 12.064 -9.048 1.261 1.00 . A A . 610 ALA O 1 1
14 27606 1 1 124 GLY C C 8.662 -7.768 1.264 1.00 . A A . 611 GLY C 1 1
14 27607 1 1 124 GLY CA C 9.579 -8.509 0.320 1.00 . A A . 611 GLY CA 1 1
14 27608 1 1 124 GLY H H 10.703 -6.980 -0.606 1.00 . A A . 611 GLY H 1 1
14 27609 1 1 124 GLY HA2 H 9.055 -8.724 -0.600 1.00 . A A . 611 GLY HA2 1 1
14 27610 1 1 124 GLY HA3 H 9.878 -9.436 0.784 1.00 . A A . 611 GLY HA3 1 1
14 27611 1 1 124 GLY N N 10.755 -7.731 0.028 1.00 . A A . 611 GLY N 1 1
14 27612 1 1 124 GLY O O 7.488 -8.107 1.408 1.00 . A A . 611 GLY O 1 1
14 27613 1 1 125 THR C C 7.839 -4.760 1.988 1.00 . A A . 612 THR C 1 1
14 27614 1 1 125 THR CA C 8.420 -5.933 2.785 1.00 . A A . 612 THR CA 1 1
14 27615 1 1 125 THR CB C 9.322 -5.435 3.946 1.00 . A A . 612 THR CB 1 1
14 27616 1 1 125 THR CG2 C 8.519 -4.691 5.007 1.00 . A A . 612 THR CG2 1 1
14 27617 1 1 125 THR H H 10.121 -6.494 1.731 1.00 . A A . 612 THR H 1 1
14 27618 1 1 125 THR HA H 7.614 -6.531 3.184 1.00 . A A . 612 THR HA 1 1
14 27619 1 1 125 THR HB H 10.083 -4.783 3.542 1.00 . A A . 612 THR HB 1 1
14 27620 1 1 125 THR HG1 H 9.486 -7.363 4.266 1.00 . A A . 612 THR HG1 1 1
14 27621 1 1 125 THR HG21 H 9.180 -4.361 5.795 1.00 . A A . 612 THR HG21 1 1
14 27622 1 1 125 THR HG22 H 7.769 -5.352 5.419 1.00 . A A . 612 THR HG22 1 1
14 27623 1 1 125 THR HG23 H 8.037 -3.835 4.560 1.00 . A A . 612 THR HG23 1 1
14 27624 1 1 125 THR N N 9.186 -6.743 1.887 1.00 . A A . 612 THR N 1 1
14 27625 1 1 125 THR O O 8.447 -4.311 0.997 1.00 . A A . 612 THR O 1 1
14 27626 1 1 125 THR OG1 O 9.956 -6.573 4.560 1.00 . A A . 612 THR OG1 1 1
14 27627 1 1 126 GLY C C 6.585 -1.906 2.059 1.00 . A A . 613 GLY C 1 1
14 27628 1 1 126 GLY CA C 6.022 -3.246 1.678 1.00 . A A . 613 GLY CA 1 1
14 27629 1 1 126 GLY H H 6.200 -4.723 3.132 1.00 . A A . 613 GLY H 1 1
14 27630 1 1 126 GLY HA2 H 6.146 -3.387 0.614 1.00 . A A . 613 GLY HA2 1 1
14 27631 1 1 126 GLY HA3 H 4.967 -3.259 1.910 1.00 . A A . 613 GLY HA3 1 1
14 27632 1 1 126 GLY N N 6.662 -4.320 2.364 1.00 . A A . 613 GLY N 1 1
14 27633 1 1 126 GLY O O 6.763 -1.608 3.241 1.00 . A A . 613 GLY O 1 1
14 27634 1 1 127 VAL C C 6.339 1.161 0.669 1.00 . A A . 614 VAL C 1 1
14 27635 1 1 127 VAL CA C 7.374 0.224 1.251 1.00 . A A . 614 VAL CA 1 1
14 27636 1 1 127 VAL CB C 8.771 0.460 0.605 1.00 . A A . 614 VAL CB 1 1
14 27637 1 1 127 VAL CG1 C 9.815 -0.411 1.286 1.00 . A A . 614 VAL CG1 1 1
14 27638 1 1 127 VAL CG2 C 8.749 0.180 -0.897 1.00 . A A . 614 VAL CG2 1 1
14 27639 1 1 127 VAL H H 6.799 -1.465 0.152 1.00 . A A . 614 VAL H 1 1
14 27640 1 1 127 VAL HA H 7.428 0.404 2.315 1.00 . A A . 614 VAL HA 1 1
14 27641 1 1 127 VAL HB H 9.045 1.493 0.763 1.00 . A A . 614 VAL HB 1 1
14 27642 1 1 127 VAL HG11 H 10.778 -0.250 0.824 1.00 . A A . 614 VAL HG11 1 1
14 27643 1 1 127 VAL HG12 H 9.539 -1.450 1.185 1.00 . A A . 614 VAL HG12 1 1
14 27644 1 1 127 VAL HG13 H 9.870 -0.151 2.333 1.00 . A A . 614 VAL HG13 1 1
14 27645 1 1 127 VAL HG21 H 9.736 0.330 -1.310 1.00 . A A . 614 VAL HG21 1 1
14 27646 1 1 127 VAL HG22 H 8.051 0.848 -1.379 1.00 . A A . 614 VAL HG22 1 1
14 27647 1 1 127 VAL HG23 H 8.435 -0.840 -1.066 1.00 . A A . 614 VAL HG23 1 1
14 27648 1 1 127 VAL N N 6.898 -1.126 1.072 1.00 . A A . 614 VAL N 1 1
14 27649 1 1 127 VAL O O 5.687 0.796 -0.314 1.00 . A A . 614 VAL O 1 1
14 27650 1 1 128 ASN C C 5.182 3.710 -0.540 1.00 . A A . 615 ASN C 1 1
14 27651 1 1 128 ASN CA C 5.101 3.311 0.929 1.00 . A A . 615 ASN CA 1 1
14 27652 1 1 128 ASN CB C 5.202 4.569 1.814 1.00 . A A . 615 ASN CB 1 1
14 27653 1 1 128 ASN CG C 6.492 5.367 1.648 1.00 . A A . 615 ASN CG 1 1
14 27654 1 1 128 ASN H H 6.661 2.528 2.116 1.00 . A A . 615 ASN H 1 1
14 27655 1 1 128 ASN HA H 4.124 2.880 1.080 1.00 . A A . 615 ASN HA 1 1
14 27656 1 1 128 ASN HB2 H 4.400 5.234 1.526 1.00 . A A . 615 ASN HB2 1 1
14 27657 1 1 128 ASN HB3 H 5.085 4.296 2.853 1.00 . A A . 615 ASN HB3 1 1
14 27658 1 1 128 ASN HD21 H 5.567 7.009 2.208 1.00 . A A . 615 ASN HD21 1 1
14 27659 1 1 128 ASN HD22 H 7.245 7.145 1.841 1.00 . A A . 615 ASN HD22 1 1
14 27660 1 1 128 ASN N N 6.120 2.308 1.324 1.00 . A A . 615 ASN N 1 1
14 27661 1 1 128 ASN ND2 N 6.420 6.624 1.917 1.00 . A A . 615 ASN ND2 1 1
14 27662 1 1 128 ASN O O 6.102 3.353 -1.239 1.00 . A A . 615 ASN O 1 1
14 27663 1 1 128 ASN OD1 O 7.543 4.845 1.300 1.00 . A A . 615 ASN OD1 1 1
14 27664 1 1 129 ARG C C 5.361 5.607 -2.898 1.00 . A A . 616 ARG C 1 1
14 27665 1 1 129 ARG CA C 4.112 4.919 -2.379 1.00 . A A . 616 ARG CA 1 1
14 27666 1 1 129 ARG CB C 2.910 5.813 -2.598 1.00 . A A . 616 ARG CB 1 1
14 27667 1 1 129 ARG CD C 2.006 8.071 -2.193 1.00 . A A . 616 ARG CD 1 1
14 27668 1 1 129 ARG CG C 2.785 6.939 -1.602 1.00 . A A . 616 ARG CG 1 1
14 27669 1 1 129 ARG CZ C 2.326 9.337 -4.315 1.00 . A A . 616 ARG CZ 1 1
14 27670 1 1 129 ARG H H 3.503 4.735 -0.349 1.00 . A A . 616 ARG H 1 1
14 27671 1 1 129 ARG HA H 3.972 4.034 -2.979 1.00 . A A . 616 ARG HA 1 1
14 27672 1 1 129 ARG HB2 H 2.972 6.249 -3.585 1.00 . A A . 616 ARG HB2 1 1
14 27673 1 1 129 ARG HB3 H 2.016 5.210 -2.535 1.00 . A A . 616 ARG HB3 1 1
14 27674 1 1 129 ARG HD2 H 1.109 7.674 -2.647 1.00 . A A . 616 ARG HD2 1 1
14 27675 1 1 129 ARG HD3 H 1.741 8.773 -1.419 1.00 . A A . 616 ARG HD3 1 1
14 27676 1 1 129 ARG HE H 3.772 8.780 -2.989 1.00 . A A . 616 ARG HE 1 1
14 27677 1 1 129 ARG HG2 H 2.284 6.583 -0.714 1.00 . A A . 616 ARG HG2 1 1
14 27678 1 1 129 ARG HG3 H 3.775 7.288 -1.349 1.00 . A A . 616 ARG HG3 1 1
14 27679 1 1 129 ARG HH11 H 0.389 8.727 -4.047 1.00 . A A . 616 ARG HH11 1 1
14 27680 1 1 129 ARG HH12 H 0.642 9.655 -5.441 1.00 . A A . 616 ARG HH12 1 1
14 27681 1 1 129 ARG HH21 H 4.120 10.110 -4.919 1.00 . A A . 616 ARG HH21 1 1
14 27682 1 1 129 ARG HH22 H 2.820 10.472 -5.946 1.00 . A A . 616 ARG HH22 1 1
14 27683 1 1 129 ARG N N 4.212 4.486 -0.983 1.00 . A A . 616 ARG N 1 1
14 27684 1 1 129 ARG NE N 2.805 8.752 -3.210 1.00 . A A . 616 ARG NE 1 1
14 27685 1 1 129 ARG NH1 N 1.037 9.233 -4.621 1.00 . A A . 616 ARG NH1 1 1
14 27686 1 1 129 ARG NH2 N 3.139 10.014 -5.112 1.00 . A A . 616 ARG NH2 1 1
14 27687 1 1 129 ARG O O 5.634 5.583 -4.095 1.00 . A A . 616 ARG O 1 1
14 27688 1 1 130 ASP C C 8.513 5.973 -2.270 1.00 . A A . 617 ASP C 1 1
14 27689 1 1 130 ASP CA C 7.325 6.883 -2.436 1.00 . A A . 617 ASP CA 1 1
14 27690 1 1 130 ASP CB C 7.534 8.189 -1.670 1.00 . A A . 617 ASP CB 1 1
14 27691 1 1 130 ASP CG C 6.578 9.289 -2.089 1.00 . A A . 617 ASP CG 1 1
14 27692 1 1 130 ASP H H 5.843 6.213 -1.075 1.00 . A A . 617 ASP H 1 1
14 27693 1 1 130 ASP HA H 7.223 7.111 -3.486 1.00 . A A . 617 ASP HA 1 1
14 27694 1 1 130 ASP HB2 H 7.390 7.995 -0.619 1.00 . A A . 617 ASP HB2 1 1
14 27695 1 1 130 ASP HB3 H 8.545 8.531 -1.830 1.00 . A A . 617 ASP HB3 1 1
14 27696 1 1 130 ASP N N 6.110 6.217 -2.019 1.00 . A A . 617 ASP N 1 1
14 27697 1 1 130 ASP O O 9.608 6.325 -2.637 1.00 . A A . 617 ASP O 1 1
14 27698 1 1 130 ASP OD1 O 5.341 9.125 -1.950 1.00 . A A . 617 ASP OD1 1 1
14 27699 1 1 130 ASP OD2 O 7.037 10.341 -2.566 1.00 . A A . 617 ASP OD2 1 1
14 27700 1 1 131 GLY C C 10.446 4.168 -0.676 1.00 . A A . 618 GLY C 1 1
14 27701 1 1 131 GLY CA C 9.293 3.781 -1.552 1.00 . A A . 618 GLY CA 1 1
14 27702 1 1 131 GLY H H 7.395 4.621 -1.313 1.00 . A A . 618 GLY H 1 1
14 27703 1 1 131 GLY HA2 H 8.830 2.896 -1.142 1.00 . A A . 618 GLY HA2 1 1
14 27704 1 1 131 GLY HA3 H 9.667 3.551 -2.540 1.00 . A A . 618 GLY HA3 1 1
14 27705 1 1 131 GLY N N 8.287 4.819 -1.670 1.00 . A A . 618 GLY N 1 1
14 27706 1 1 131 GLY O O 11.493 3.558 -0.752 1.00 . A A . 618 GLY O 1 1
14 27707 1 1 132 ILE C C 11.940 4.801 1.902 1.00 . A A . 619 ILE C 1 1
14 27708 1 1 132 ILE CA C 11.369 5.759 0.841 1.00 . A A . 619 ILE CA 1 1
14 27709 1 1 132 ILE CB C 10.991 7.198 1.384 1.00 . A A . 619 ILE CB 1 1
14 27710 1 1 132 ILE CD1 C 13.099 7.665 2.853 1.00 . A A . 619 ILE CD1 1 1
14 27711 1 1 132 ILE CG1 C 12.235 8.081 1.674 1.00 . A A . 619 ILE CG1 1 1
14 27712 1 1 132 ILE CG2 C 10.038 7.160 2.581 1.00 . A A . 619 ILE CG2 1 1
14 27713 1 1 132 ILE H H 9.339 5.446 0.343 1.00 . A A . 619 ILE H 1 1
14 27714 1 1 132 ILE HA H 12.135 5.871 0.088 1.00 . A A . 619 ILE HA 1 1
14 27715 1 1 132 ILE HB H 10.427 7.664 0.587 1.00 . A A . 619 ILE HB 1 1
14 27716 1 1 132 ILE HD11 H 13.918 8.359 2.964 1.00 . A A . 619 ILE HD11 1 1
14 27717 1 1 132 ILE HD12 H 13.484 6.671 2.684 1.00 . A A . 619 ILE HD12 1 1
14 27718 1 1 132 ILE HD13 H 12.498 7.670 3.749 1.00 . A A . 619 ILE HD13 1 1
14 27719 1 1 132 ILE HG12 H 12.852 8.037 0.789 1.00 . A A . 619 ILE HG12 1 1
14 27720 1 1 132 ILE HG13 H 11.910 9.101 1.822 1.00 . A A . 619 ILE HG13 1 1
14 27721 1 1 132 ILE HG21 H 9.120 6.663 2.299 1.00 . A A . 619 ILE HG21 1 1
14 27722 1 1 132 ILE HG22 H 9.816 8.168 2.902 1.00 . A A . 619 ILE HG22 1 1
14 27723 1 1 132 ILE HG23 H 10.504 6.621 3.392 1.00 . A A . 619 ILE HG23 1 1
14 27724 1 1 132 ILE N N 10.257 5.161 0.159 1.00 . A A . 619 ILE N 1 1
14 27725 1 1 132 ILE O O 11.258 4.376 2.833 1.00 . A A . 619 ILE O 1 1
14 27726 1 1 133 ILE C C 15.149 4.097 3.116 1.00 . A A . 620 ILE C 1 1
14 27727 1 1 133 ILE CA C 13.874 3.506 2.558 1.00 . A A . 620 ILE CA 1 1
14 27728 1 1 133 ILE CB C 14.196 2.153 1.854 1.00 . A A . 620 ILE CB 1 1
14 27729 1 1 133 ILE CD1 C 15.665 1.055 0.082 1.00 . A A . 620 ILE CD1 1 1
14 27730 1 1 133 ILE CG1 C 15.156 2.349 0.672 1.00 . A A . 620 ILE CG1 1 1
14 27731 1 1 133 ILE CG2 C 12.915 1.474 1.390 1.00 . A A . 620 ILE CG2 1 1
14 27732 1 1 133 ILE H H 13.701 4.853 0.980 1.00 . A A . 620 ILE H 1 1
14 27733 1 1 133 ILE HA H 13.215 3.307 3.391 1.00 . A A . 620 ILE HA 1 1
14 27734 1 1 133 ILE HB H 14.665 1.507 2.581 1.00 . A A . 620 ILE HB 1 1
14 27735 1 1 133 ILE HD11 H 16.201 0.521 0.853 1.00 . A A . 620 ILE HD11 1 1
14 27736 1 1 133 ILE HD12 H 16.330 1.267 -0.742 1.00 . A A . 620 ILE HD12 1 1
14 27737 1 1 133 ILE HD13 H 14.829 0.463 -0.258 1.00 . A A . 620 ILE HD13 1 1
14 27738 1 1 133 ILE HG12 H 14.642 2.886 -0.112 1.00 . A A . 620 ILE HG12 1 1
14 27739 1 1 133 ILE HG13 H 16.005 2.929 1.001 1.00 . A A . 620 ILE HG13 1 1
14 27740 1 1 133 ILE HG21 H 13.149 0.510 0.961 1.00 . A A . 620 ILE HG21 1 1
14 27741 1 1 133 ILE HG22 H 12.448 2.091 0.637 1.00 . A A . 620 ILE HG22 1 1
14 27742 1 1 133 ILE HG23 H 12.233 1.352 2.216 1.00 . A A . 620 ILE HG23 1 1
14 27743 1 1 133 ILE N N 13.193 4.455 1.717 1.00 . A A . 620 ILE N 1 1
14 27744 1 1 133 ILE O O 15.888 4.803 2.412 1.00 . A A . 620 ILE O 1 1
14 27745 1 1 134 THR C C 17.520 3.150 5.149 1.00 . A A . 621 THR C 1 1
14 27746 1 1 134 THR CA C 16.549 4.347 5.013 1.00 . A A . 621 THR CA 1 1
14 27747 1 1 134 THR CB C 16.263 5.062 6.375 1.00 . A A . 621 THR CB 1 1
14 27748 1 1 134 THR CG2 C 15.676 4.114 7.422 1.00 . A A . 621 THR CG2 1 1
14 27749 1 1 134 THR H H 14.712 3.371 4.894 1.00 . A A . 621 THR H 1 1
14 27750 1 1 134 THR HA H 17.006 5.045 4.326 1.00 . A A . 621 THR HA 1 1
14 27751 1 1 134 THR HB H 15.550 5.850 6.178 1.00 . A A . 621 THR HB 1 1
14 27752 1 1 134 THR HG1 H 17.572 6.491 6.375 1.00 . A A . 621 THR HG1 1 1
14 27753 1 1 134 THR HG21 H 14.741 3.713 7.059 1.00 . A A . 621 THR HG21 1 1
14 27754 1 1 134 THR HG22 H 15.503 4.654 8.340 1.00 . A A . 621 THR HG22 1 1
14 27755 1 1 134 THR HG23 H 16.368 3.305 7.600 1.00 . A A . 621 THR HG23 1 1
14 27756 1 1 134 THR N N 15.359 3.892 4.381 1.00 . A A . 621 THR N 1 1
14 27757 1 1 134 THR O O 17.149 2.050 5.637 1.00 . A A . 621 THR O 1 1
14 27758 1 1 134 THR OG1 O 17.452 5.673 6.890 1.00 . A A . 621 THR OG1 1 1
14 27759 1 1 135 LEU C C 21.071 2.864 4.917 1.00 . A A . 622 LEU C 1 1
14 27760 1 1 135 LEU CA C 19.699 2.296 4.581 1.00 . A A . 622 LEU CA 1 1
14 27761 1 1 135 LEU CB C 19.700 1.600 3.189 1.00 . A A . 622 LEU CB 1 1
14 27762 1 1 135 LEU CD1 C 20.172 1.531 0.718 1.00 . A A . 622 LEU CD1 1 1
14 27763 1 1 135 LEU CD2 C 19.130 3.556 1.646 1.00 . A A . 622 LEU CD2 1 1
14 27764 1 1 135 LEU CG C 20.107 2.430 1.932 1.00 . A A . 622 LEU CG 1 1
14 27765 1 1 135 LEU H H 18.933 4.230 4.296 1.00 . A A . 622 LEU H 1 1
14 27766 1 1 135 LEU HA H 19.444 1.565 5.333 1.00 . A A . 622 LEU HA 1 1
14 27767 1 1 135 LEU HB2 H 20.353 0.741 3.244 1.00 . A A . 622 LEU HB2 1 1
14 27768 1 1 135 LEU HB3 H 18.692 1.242 3.035 1.00 . A A . 622 LEU HB3 1 1
14 27769 1 1 135 LEU HD11 H 20.449 2.115 -0.147 1.00 . A A . 622 LEU HD11 1 1
14 27770 1 1 135 LEU HD12 H 19.207 1.078 0.551 1.00 . A A . 622 LEU HD12 1 1
14 27771 1 1 135 LEU HD13 H 20.913 0.764 0.881 1.00 . A A . 622 LEU HD13 1 1
14 27772 1 1 135 LEU HD21 H 19.096 4.231 2.488 1.00 . A A . 622 LEU HD21 1 1
14 27773 1 1 135 LEU HD22 H 18.147 3.144 1.475 1.00 . A A . 622 LEU HD22 1 1
14 27774 1 1 135 LEU HD23 H 19.455 4.097 0.770 1.00 . A A . 622 LEU HD23 1 1
14 27775 1 1 135 LEU HG H 21.089 2.853 2.090 1.00 . A A . 622 LEU HG 1 1
14 27776 1 1 135 LEU N N 18.701 3.333 4.640 1.00 . A A . 622 LEU N 1 1
14 27777 1 1 135 LEU O O 21.254 4.066 4.929 1.00 . A A . 622 LEU O 1 1
14 27778 1 1 136 ARG C C 24.349 1.718 4.646 1.00 . A A . 623 ARG C 1 1
14 27779 1 1 136 ARG CA C 23.355 2.460 5.506 1.00 . A A . 623 ARG CA 1 1
14 27780 1 1 136 ARG CB C 23.661 2.305 7.002 1.00 . A A . 623 ARG CB 1 1
14 27781 1 1 136 ARG CD C 23.753 0.868 9.044 1.00 . A A . 623 ARG CD 1 1
14 27782 1 1 136 ARG CG C 23.505 0.894 7.550 1.00 . A A . 623 ARG CG 1 1
14 27783 1 1 136 ARG CZ C 23.091 2.416 10.887 1.00 . A A . 623 ARG CZ 1 1
14 27784 1 1 136 ARG H H 21.833 1.049 5.170 1.00 . A A . 623 ARG H 1 1
14 27785 1 1 136 ARG HA H 23.406 3.506 5.242 1.00 . A A . 623 ARG HA 1 1
14 27786 1 1 136 ARG HB2 H 24.679 2.616 7.179 1.00 . A A . 623 ARG HB2 1 1
14 27787 1 1 136 ARG HB3 H 23.001 2.957 7.556 1.00 . A A . 623 ARG HB3 1 1
14 27788 1 1 136 ARG HD2 H 23.642 -0.146 9.401 1.00 . A A . 623 ARG HD2 1 1
14 27789 1 1 136 ARG HD3 H 24.760 1.211 9.236 1.00 . A A . 623 ARG HD3 1 1
14 27790 1 1 136 ARG HE H 21.914 1.775 9.356 1.00 . A A . 623 ARG HE 1 1
14 27791 1 1 136 ARG HG2 H 22.503 0.548 7.348 1.00 . A A . 623 ARG HG2 1 1
14 27792 1 1 136 ARG HG3 H 24.215 0.246 7.060 1.00 . A A . 623 ARG HG3 1 1
14 27793 1 1 136 ARG HH11 H 25.043 1.754 11.111 1.00 . A A . 623 ARG HH11 1 1
14 27794 1 1 136 ARG HH12 H 24.522 2.830 12.298 1.00 . A A . 623 ARG HH12 1 1
14 27795 1 1 136 ARG HH21 H 21.227 3.248 11.069 1.00 . A A . 623 ARG HH21 1 1
14 27796 1 1 136 ARG HH22 H 22.319 3.695 12.288 1.00 . A A . 623 ARG HH22 1 1
14 27797 1 1 136 ARG N N 22.018 2.018 5.193 1.00 . A A . 623 ARG N 1 1
14 27798 1 1 136 ARG NE N 22.811 1.729 9.765 1.00 . A A . 623 ARG NE 1 1
14 27799 1 1 136 ARG NH1 N 24.294 2.324 11.461 1.00 . A A . 623 ARG NH1 1 1
14 27800 1 1 136 ARG NH2 N 22.153 3.169 11.447 1.00 . A A . 623 ARG NH2 1 1
14 27801 1 1 136 ARG O O 24.205 0.506 4.410 1.00 . A A . 623 ARG O 1 1
14 27802 1 1 137 PHE C C 27.699 2.082 3.677 1.00 . A A . 624 PHE C 1 1
14 27803 1 1 137 PHE CA C 26.276 1.836 3.254 1.00 . A A . 624 PHE CA 1 1
14 27804 1 1 137 PHE CB C 26.014 2.329 1.810 1.00 . A A . 624 PHE CB 1 1
14 27805 1 1 137 PHE CD1 C 25.543 4.791 2.158 1.00 . A A . 624 PHE CD1 1 1
14 27806 1 1 137 PHE CD2 C 27.285 4.164 0.657 1.00 . A A . 624 PHE CD2 1 1
14 27807 1 1 137 PHE CE1 C 25.790 6.121 1.891 1.00 . A A . 624 PHE CE1 1 1
14 27808 1 1 137 PHE CE2 C 27.535 5.490 0.388 1.00 . A A . 624 PHE CE2 1 1
14 27809 1 1 137 PHE CG C 26.290 3.793 1.545 1.00 . A A . 624 PHE CG 1 1
14 27810 1 1 137 PHE CZ C 26.788 6.469 1.005 1.00 . A A . 624 PHE CZ 1 1
14 27811 1 1 137 PHE H H 25.503 3.334 4.480 1.00 . A A . 624 PHE H 1 1
14 27812 1 1 137 PHE HA H 26.115 0.770 3.281 1.00 . A A . 624 PHE HA 1 1
14 27813 1 1 137 PHE HB2 H 26.630 1.761 1.128 1.00 . A A . 624 PHE HB2 1 1
14 27814 1 1 137 PHE HB3 H 24.977 2.142 1.576 1.00 . A A . 624 PHE HB3 1 1
14 27815 1 1 137 PHE HD1 H 24.762 4.519 2.854 1.00 . A A . 624 PHE HD1 1 1
14 27816 1 1 137 PHE HD2 H 27.872 3.398 0.171 1.00 . A A . 624 PHE HD2 1 1
14 27817 1 1 137 PHE HE1 H 25.203 6.890 2.372 1.00 . A A . 624 PHE HE1 1 1
14 27818 1 1 137 PHE HE2 H 28.313 5.764 -0.307 1.00 . A A . 624 PHE HE2 1 1
14 27819 1 1 137 PHE HZ H 26.985 7.508 0.790 1.00 . A A . 624 PHE HZ 1 1
14 27820 1 1 137 PHE N N 25.346 2.413 4.181 1.00 . A A . 624 PHE N 1 1
14 27821 1 1 137 PHE O O 27.967 2.912 4.568 1.00 . A A . 624 PHE O 1 1
14 27822 1 1 138 GLY C C 30.638 2.653 2.791 1.00 . A A . 625 GLY C 1 1
14 27823 1 1 138 GLY CA C 29.966 1.440 3.383 1.00 . A A . 625 GLY CA 1 1
14 27824 1 1 138 GLY H H 28.307 0.700 2.383 1.00 . A A . 625 GLY H 1 1
14 27825 1 1 138 GLY HA2 H 30.044 1.515 4.458 1.00 . A A . 625 GLY HA2 1 1
14 27826 1 1 138 GLY HA3 H 30.473 0.549 3.046 1.00 . A A . 625 GLY HA3 1 1
14 27827 1 1 138 GLY N N 28.590 1.345 3.069 1.00 . A A . 625 GLY N 1 1
14 27828 1 1 138 GLY O O 30.350 3.084 1.662 1.00 . A A . 625 GLY O 1 1
14 27829 1 1 139 GLN C C 33.701 3.822 3.035 1.00 . A A . 626 GLN C 1 1
14 27830 1 1 139 GLN CA C 32.283 4.313 3.231 1.00 . A A . 626 GLN CA 1 1
14 27831 1 1 139 GLN CB C 32.195 5.265 4.390 1.00 . A A . 626 GLN CB 1 1
14 27832 1 1 139 GLN CD C 32.525 7.522 5.388 1.00 . A A . 626 GLN CD 1 1
14 27833 1 1 139 GLN CG C 32.767 6.645 4.176 1.00 . A A . 626 GLN CG 1 1
14 27834 1 1 139 GLN H H 31.620 2.812 4.457 1.00 . A A . 626 GLN H 1 1
14 27835 1 1 139 GLN HA H 31.907 4.792 2.343 1.00 . A A . 626 GLN HA 1 1
14 27836 1 1 139 GLN HB2 H 31.161 5.363 4.682 1.00 . A A . 626 GLN HB2 1 1
14 27837 1 1 139 GLN HB3 H 32.738 4.788 5.189 1.00 . A A . 626 GLN HB3 1 1
14 27838 1 1 139 GLN HE21 H 32.621 5.946 6.544 1.00 . A A . 626 GLN HE21 1 1
14 27839 1 1 139 GLN HE22 H 32.339 7.425 7.367 1.00 . A A . 626 GLN HE22 1 1
14 27840 1 1 139 GLN HG2 H 33.829 6.557 4.001 1.00 . A A . 626 GLN HG2 1 1
14 27841 1 1 139 GLN HG3 H 32.295 7.099 3.319 1.00 . A A . 626 GLN HG3 1 1
14 27842 1 1 139 GLN N N 31.500 3.189 3.557 1.00 . A A . 626 GLN N 1 1
14 27843 1 1 139 GLN NE2 N 32.488 6.916 6.548 1.00 . A A . 626 GLN NE2 1 1
14 27844 1 1 139 GLN O O 34.283 3.291 4.002 1.00 . A A . 626 GLN O 1 1
14 27845 1 1 139 GLN OXT O 34.223 3.922 1.928 1.00 . A A . 626 GLN OXT 1 1
14 27846 1 1 139 GLN OE1 O 32.373 8.739 5.284 1.00 . A A . 626 GLN OE1 1 1
15 27847 1 1 4 GLY C C -38.807 -0.151 3.698 1.00 . A A . 491 GLY C 1 1
15 27848 1 1 4 GLY CA C -38.678 0.018 5.193 1.00 . A A . 491 GLY CA 1 1
15 27849 1 1 4 GLY H H -37.136 0.005 6.614 1.00 . A A . 491 GLY H 1 1
15 27850 1 1 4 GLY HA2 H -39.273 -0.739 5.680 1.00 . A A . 491 GLY HA2 1 1
15 27851 1 1 4 GLY HA3 H -39.038 0.996 5.478 1.00 . A A . 491 GLY HA3 1 1
15 27852 1 1 4 GLY N N -37.278 -0.118 5.592 1.00 . A A . 491 GLY N 1 1
15 27853 1 1 4 GLY O O -37.885 -0.678 3.060 1.00 . A A . 491 GLY O 1 1
15 27854 1 1 5 PRO C C -39.085 1.042 0.875 1.00 . A A . 492 PRO C 1 1
15 27855 1 1 5 PRO CA C -40.088 0.184 1.638 1.00 . A A . 492 PRO CA 1 1
15 27856 1 1 5 PRO CB C -41.514 0.715 1.408 1.00 . A A . 492 PRO CB 1 1
15 27857 1 1 5 PRO CD C -40.997 1.037 3.720 1.00 . A A . 492 PRO CD 1 1
15 27858 1 1 5 PRO CG C -42.124 0.818 2.768 1.00 . A A . 492 PRO CG 1 1
15 27859 1 1 5 PRO HA H -40.013 -0.844 1.315 1.00 . A A . 492 PRO HA 1 1
15 27860 1 1 5 PRO HB2 H -41.462 1.678 0.925 1.00 . A A . 492 PRO HB2 1 1
15 27861 1 1 5 PRO HB3 H -42.062 0.025 0.782 1.00 . A A . 492 PRO HB3 1 1
15 27862 1 1 5 PRO HD2 H -40.773 2.090 3.811 1.00 . A A . 492 PRO HD2 1 1
15 27863 1 1 5 PRO HD3 H -41.226 0.611 4.686 1.00 . A A . 492 PRO HD3 1 1
15 27864 1 1 5 PRO HG2 H -42.812 1.648 2.808 1.00 . A A . 492 PRO HG2 1 1
15 27865 1 1 5 PRO HG3 H -42.640 -0.099 3.012 1.00 . A A . 492 PRO HG3 1 1
15 27866 1 1 5 PRO N N -39.892 0.319 3.082 1.00 . A A . 492 PRO N 1 1
15 27867 1 1 5 PRO O O -38.751 2.148 1.323 1.00 . A A . 492 PRO O 1 1
15 27868 1 1 6 ALA C C -36.307 1.534 -0.423 1.00 . A A . 493 ALA C 1 1
15 27869 1 1 6 ALA CA C -37.631 1.211 -1.135 1.00 . A A . 493 ALA CA 1 1
15 27870 1 1 6 ALA CB C -38.255 2.476 -1.729 1.00 . A A . 493 ALA CB 1 1
15 27871 1 1 6 ALA H H -38.880 -0.379 -0.529 1.00 . A A . 493 ALA H 1 1
15 27872 1 1 6 ALA HA H -37.409 0.534 -1.947 1.00 . A A . 493 ALA HA 1 1
15 27873 1 1 6 ALA HB1 H -39.182 2.221 -2.222 1.00 . A A . 493 ALA HB1 1 1
15 27874 1 1 6 ALA HB2 H -37.577 2.916 -2.446 1.00 . A A . 493 ALA HB2 1 1
15 27875 1 1 6 ALA HB3 H -38.452 3.185 -0.939 1.00 . A A . 493 ALA HB3 1 1
15 27876 1 1 6 ALA N N -38.591 0.518 -0.253 1.00 . A A . 493 ALA N 1 1
15 27877 1 1 6 ALA O O -35.536 2.383 -0.875 1.00 . A A . 493 ALA O 1 1
15 27878 1 1 7 THR C C -34.229 -0.284 1.830 1.00 . A A . 494 THR C 1 1
15 27879 1 1 7 THR CA C -34.823 1.043 1.415 1.00 . A A . 494 THR CA 1 1
15 27880 1 1 7 THR CB C -35.104 1.911 2.680 1.00 . A A . 494 THR CB 1 1
15 27881 1 1 7 THR CG2 C -35.399 3.355 2.323 1.00 . A A . 494 THR CG2 1 1
15 27882 1 1 7 THR H H -36.602 0.071 0.888 1.00 . A A . 494 THR H 1 1
15 27883 1 1 7 THR HA H -34.110 1.559 0.789 1.00 . A A . 494 THR HA 1 1
15 27884 1 1 7 THR HB H -34.216 1.874 3.295 1.00 . A A . 494 THR HB 1 1
15 27885 1 1 7 THR HG1 H -36.604 0.700 2.858 1.00 . A A . 494 THR HG1 1 1
15 27886 1 1 7 THR HG21 H -35.705 3.875 3.217 1.00 . A A . 494 THR HG21 1 1
15 27887 1 1 7 THR HG22 H -36.204 3.393 1.603 1.00 . A A . 494 THR HG22 1 1
15 27888 1 1 7 THR HG23 H -34.515 3.827 1.926 1.00 . A A . 494 THR HG23 1 1
15 27889 1 1 7 THR N N -36.018 0.816 0.638 1.00 . A A . 494 THR N 1 1
15 27890 1 1 7 THR O O -34.968 -1.249 2.068 1.00 . A A . 494 THR O 1 1
15 27891 1 1 7 THR OG1 O -36.199 1.371 3.422 1.00 . A A . 494 THR OG1 1 1
15 27892 1 1 8 LYS C C -31.226 -1.223 3.392 1.00 . A A . 495 LYS C 1 1
15 27893 1 1 8 LYS CA C -32.222 -1.543 2.292 1.00 . A A . 495 LYS CA 1 1
15 27894 1 1 8 LYS CB C -31.493 -2.179 1.100 1.00 . A A . 495 LYS CB 1 1
15 27895 1 1 8 LYS CD C -33.291 -3.844 0.552 1.00 . A A . 495 LYS CD 1 1
15 27896 1 1 8 LYS CE C -34.054 -4.544 -0.553 1.00 . A A . 495 LYS CE 1 1
15 27897 1 1 8 LYS CG C -32.404 -2.731 0.012 1.00 . A A . 495 LYS CG 1 1
15 27898 1 1 8 LYS H H -32.412 0.466 1.672 1.00 . A A . 495 LYS H 1 1
15 27899 1 1 8 LYS HA H -32.946 -2.247 2.675 1.00 . A A . 495 LYS HA 1 1
15 27900 1 1 8 LYS HB2 H -30.854 -1.432 0.650 1.00 . A A . 495 LYS HB2 1 1
15 27901 1 1 8 LYS HB3 H -30.876 -2.986 1.464 1.00 . A A . 495 LYS HB3 1 1
15 27902 1 1 8 LYS HD2 H -32.668 -4.568 1.056 1.00 . A A . 495 LYS HD2 1 1
15 27903 1 1 8 LYS HD3 H -33.995 -3.427 1.257 1.00 . A A . 495 LYS HD3 1 1
15 27904 1 1 8 LYS HE2 H -34.733 -5.263 -0.119 1.00 . A A . 495 LYS HE2 1 1
15 27905 1 1 8 LYS HE3 H -34.615 -3.803 -1.101 1.00 . A A . 495 LYS HE3 1 1
15 27906 1 1 8 LYS HG2 H -33.033 -1.931 -0.350 1.00 . A A . 495 LYS HG2 1 1
15 27907 1 1 8 LYS HG3 H -31.808 -3.113 -0.803 1.00 . A A . 495 LYS HG3 1 1
15 27908 1 1 8 LYS HZ1 H -33.699 -5.792 -2.187 1.00 . A A . 495 LYS HZ1 1 1
15 27909 1 1 8 LYS HZ2 H -32.534 -5.903 -0.965 1.00 . A A . 495 LYS HZ2 1 1
15 27910 1 1 8 LYS HZ3 H -32.555 -4.569 -2.022 1.00 . A A . 495 LYS HZ3 1 1
15 27911 1 1 8 LYS N N -32.931 -0.344 1.891 1.00 . A A . 495 LYS N 1 1
15 27912 1 1 8 LYS NZ N -33.147 -5.245 -1.493 1.00 . A A . 495 LYS NZ 1 1
15 27913 1 1 8 LYS O O -30.536 -0.195 3.334 1.00 . A A . 495 LYS O 1 1
15 27914 1 1 9 ASP C C -28.900 -2.501 5.133 1.00 . A A . 496 ASP C 1 1
15 27915 1 1 9 ASP CA C -30.242 -1.914 5.492 1.00 . A A . 496 ASP CA 1 1
15 27916 1 1 9 ASP CB C -30.789 -2.497 6.816 1.00 . A A . 496 ASP CB 1 1
15 27917 1 1 9 ASP CG C -30.937 -4.009 6.844 1.00 . A A . 496 ASP CG 1 1
15 27918 1 1 9 ASP H H -31.759 -2.861 4.393 1.00 . A A . 496 ASP H 1 1
15 27919 1 1 9 ASP HA H -30.065 -0.859 5.622 1.00 . A A . 496 ASP HA 1 1
15 27920 1 1 9 ASP HB2 H -30.116 -2.225 7.614 1.00 . A A . 496 ASP HB2 1 1
15 27921 1 1 9 ASP HB3 H -31.754 -2.054 7.014 1.00 . A A . 496 ASP HB3 1 1
15 27922 1 1 9 ASP N N -31.168 -2.078 4.390 1.00 . A A . 496 ASP N 1 1
15 27923 1 1 9 ASP O O -28.792 -3.662 4.727 1.00 . A A . 496 ASP O 1 1
15 27924 1 1 9 ASP OD1 O -31.850 -4.547 6.184 1.00 . A A . 496 ASP OD1 1 1
15 27925 1 1 9 ASP OD2 O -30.177 -4.678 7.581 1.00 . A A . 496 ASP OD2 1 1
15 27926 1 1 10 ILE C C -25.839 -2.841 5.997 1.00 . A A . 497 ILE C 1 1
15 27927 1 1 10 ILE CA C -26.549 -2.100 4.862 1.00 . A A . 497 ILE CA 1 1
15 27928 1 1 10 ILE CB C -25.678 -0.901 4.374 1.00 . A A . 497 ILE CB 1 1
15 27929 1 1 10 ILE CD1 C -24.640 1.340 5.078 1.00 . A A . 497 ILE CD1 1 1
15 27930 1 1 10 ILE CG1 C -25.544 0.189 5.460 1.00 . A A . 497 ILE CG1 1 1
15 27931 1 1 10 ILE CG2 C -26.270 -0.318 3.100 1.00 . A A . 497 ILE CG2 1 1
15 27932 1 1 10 ILE H H -28.033 -0.785 5.592 1.00 . A A . 497 ILE H 1 1
15 27933 1 1 10 ILE HA H -26.675 -2.777 4.030 1.00 . A A . 497 ILE HA 1 1
15 27934 1 1 10 ILE HB H -24.697 -1.284 4.133 1.00 . A A . 497 ILE HB 1 1
15 27935 1 1 10 ILE HD11 H -23.644 0.969 4.885 1.00 . A A . 497 ILE HD11 1 1
15 27936 1 1 10 ILE HD12 H -24.609 2.055 5.886 1.00 . A A . 497 ILE HD12 1 1
15 27937 1 1 10 ILE HD13 H -25.024 1.819 4.188 1.00 . A A . 497 ILE HD13 1 1
15 27938 1 1 10 ILE HG12 H -26.520 0.601 5.668 1.00 . A A . 497 ILE HG12 1 1
15 27939 1 1 10 ILE HG13 H -25.154 -0.260 6.362 1.00 . A A . 497 ILE HG13 1 1
15 27940 1 1 10 ILE HG21 H -26.287 -1.076 2.329 1.00 . A A . 497 ILE HG21 1 1
15 27941 1 1 10 ILE HG22 H -25.669 0.516 2.773 1.00 . A A . 497 ILE HG22 1 1
15 27942 1 1 10 ILE HG23 H -27.277 0.021 3.291 1.00 . A A . 497 ILE HG23 1 1
15 27943 1 1 10 ILE N N -27.882 -1.692 5.241 1.00 . A A . 497 ILE N 1 1
15 27944 1 1 10 ILE O O -25.798 -2.359 7.131 1.00 . A A . 497 ILE O 1 1
15 27945 1 1 11 PRO C C -23.131 -4.224 6.812 1.00 . A A . 498 PRO C 1 1
15 27946 1 1 11 PRO CA C -24.541 -4.804 6.705 1.00 . A A . 498 PRO CA 1 1
15 27947 1 1 11 PRO CB C -24.469 -6.234 6.121 1.00 . A A . 498 PRO CB 1 1
15 27948 1 1 11 PRO CD C -25.553 -4.839 4.507 1.00 . A A . 498 PRO CD 1 1
15 27949 1 1 11 PRO CG C -25.432 -6.255 4.978 1.00 . A A . 498 PRO CG 1 1
15 27950 1 1 11 PRO HA H -25.000 -4.824 7.682 1.00 . A A . 498 PRO HA 1 1
15 27951 1 1 11 PRO HB2 H -23.461 -6.432 5.788 1.00 . A A . 498 PRO HB2 1 1
15 27952 1 1 11 PRO HB3 H -24.745 -6.949 6.880 1.00 . A A . 498 PRO HB3 1 1
15 27953 1 1 11 PRO HD2 H -24.791 -4.620 3.775 1.00 . A A . 498 PRO HD2 1 1
15 27954 1 1 11 PRO HD3 H -26.542 -4.682 4.106 1.00 . A A . 498 PRO HD3 1 1
15 27955 1 1 11 PRO HG2 H -25.048 -6.884 4.188 1.00 . A A . 498 PRO HG2 1 1
15 27956 1 1 11 PRO HG3 H -26.390 -6.625 5.313 1.00 . A A . 498 PRO HG3 1 1
15 27957 1 1 11 PRO N N -25.343 -4.062 5.737 1.00 . A A . 498 PRO N 1 1
15 27958 1 1 11 PRO O O -22.745 -3.314 6.041 1.00 . A A . 498 PRO O 1 1
15 27959 1 1 12 ASP C C -20.133 -5.030 6.944 1.00 . A A . 499 ASP C 1 1
15 27960 1 1 12 ASP CA C -21.008 -4.308 7.933 1.00 . A A . 499 ASP CA 1 1
15 27961 1 1 12 ASP CB C -20.521 -4.574 9.357 1.00 . A A . 499 ASP CB 1 1
15 27962 1 1 12 ASP CG C -19.103 -4.111 9.583 1.00 . A A . 499 ASP CG 1 1
15 27963 1 1 12 ASP H H -22.746 -5.385 8.380 1.00 . A A . 499 ASP H 1 1
15 27964 1 1 12 ASP HA H -20.942 -3.250 7.733 1.00 . A A . 499 ASP HA 1 1
15 27965 1 1 12 ASP HB2 H -21.161 -4.049 10.051 1.00 . A A . 499 ASP HB2 1 1
15 27966 1 1 12 ASP HB3 H -20.576 -5.634 9.554 1.00 . A A . 499 ASP HB3 1 1
15 27967 1 1 12 ASP N N -22.378 -4.720 7.758 1.00 . A A . 499 ASP N 1 1
15 27968 1 1 12 ASP O O -19.880 -6.226 7.075 1.00 . A A . 499 ASP O 1 1
15 27969 1 1 12 ASP OD1 O -18.898 -2.923 9.909 1.00 . A A . 499 ASP OD1 1 1
15 27970 1 1 12 ASP OD2 O -18.170 -4.918 9.476 1.00 . A A . 499 ASP OD2 1 1
15 27971 1 1 13 VAL C C -17.462 -4.373 5.100 1.00 . A A . 500 VAL C 1 1
15 27972 1 1 13 VAL CA C -18.857 -4.891 4.945 1.00 . A A . 500 VAL CA 1 1
15 27973 1 1 13 VAL CB C -19.385 -4.780 3.485 1.00 . A A . 500 VAL CB 1 1
15 27974 1 1 13 VAL CG1 C -20.586 -5.705 3.287 1.00 . A A . 500 VAL CG1 1 1
15 27975 1 1 13 VAL CG2 C -19.781 -3.345 3.146 1.00 . A A . 500 VAL CG2 1 1
15 27976 1 1 13 VAL H H -19.938 -3.377 5.882 1.00 . A A . 500 VAL H 1 1
15 27977 1 1 13 VAL HA H -18.787 -5.940 5.203 1.00 . A A . 500 VAL HA 1 1
15 27978 1 1 13 VAL HB H -18.583 -5.093 2.828 1.00 . A A . 500 VAL HB 1 1
15 27979 1 1 13 VAL HG11 H -20.289 -6.727 3.473 1.00 . A A . 500 VAL HG11 1 1
15 27980 1 1 13 VAL HG12 H -20.946 -5.616 2.274 1.00 . A A . 500 VAL HG12 1 1
15 27981 1 1 13 VAL HG13 H -21.373 -5.429 3.973 1.00 . A A . 500 VAL HG13 1 1
15 27982 1 1 13 VAL HG21 H -20.566 -3.027 3.815 1.00 . A A . 500 VAL HG21 1 1
15 27983 1 1 13 VAL HG22 H -20.136 -3.298 2.127 1.00 . A A . 500 VAL HG22 1 1
15 27984 1 1 13 VAL HG23 H -18.924 -2.696 3.261 1.00 . A A . 500 VAL HG23 1 1
15 27985 1 1 13 VAL N N -19.708 -4.327 5.941 1.00 . A A . 500 VAL N 1 1
15 27986 1 1 13 VAL O O -16.918 -3.648 4.273 1.00 . A A . 500 VAL O 1 1
15 27987 1 1 14 ALA C C -14.927 -5.667 6.883 1.00 . A A . 501 ALA C 1 1
15 27988 1 1 14 ALA CA C -15.609 -4.366 6.577 1.00 . A A . 501 ALA CA 1 1
15 27989 1 1 14 ALA CB C -15.542 -3.448 7.781 1.00 . A A . 501 ALA CB 1 1
15 27990 1 1 14 ALA H H -17.569 -5.031 6.911 1.00 . A A . 501 ALA H 1 1
15 27991 1 1 14 ALA HA H -15.119 -3.889 5.738 1.00 . A A . 501 ALA HA 1 1
15 27992 1 1 14 ALA HB1 H -16.035 -2.514 7.554 1.00 . A A . 501 ALA HB1 1 1
15 27993 1 1 14 ALA HB2 H -14.509 -3.259 8.031 1.00 . A A . 501 ALA HB2 1 1
15 27994 1 1 14 ALA HB3 H -16.036 -3.920 8.618 1.00 . A A . 501 ALA HB3 1 1
15 27995 1 1 14 ALA N N -16.960 -4.643 6.247 1.00 . A A . 501 ALA N 1 1
15 27996 1 1 14 ALA O O -15.271 -6.338 7.873 1.00 . A A . 501 ALA O 1 1
15 27997 1 1 15 GLY C C -13.131 -8.183 5.131 1.00 . A A . 502 GLY C 1 1
15 27998 1 1 15 GLY CA C -13.292 -7.278 6.319 1.00 . A A . 502 GLY CA 1 1
15 27999 1 1 15 GLY H H -13.850 -5.543 5.223 1.00 . A A . 502 GLY H 1 1
15 28000 1 1 15 GLY HA2 H -12.310 -7.014 6.686 1.00 . A A . 502 GLY HA2 1 1
15 28001 1 1 15 GLY HA3 H -13.812 -7.816 7.098 1.00 . A A . 502 GLY HA3 1 1
15 28002 1 1 15 GLY N N -14.021 -6.070 6.038 1.00 . A A . 502 GLY N 1 1
15 28003 1 1 15 GLY O O -12.329 -9.124 5.173 1.00 . A A . 502 GLY O 1 1
15 28004 1 1 16 GLN C C -13.199 -7.890 1.803 1.00 . A A . 503 GLN C 1 1
15 28005 1 1 16 GLN CA C -13.740 -8.760 2.907 1.00 . A A . 503 GLN CA 1 1
15 28006 1 1 16 GLN CB C -15.045 -9.496 2.471 1.00 . A A . 503 GLN CB 1 1
15 28007 1 1 16 GLN CD C -16.846 -7.973 3.375 1.00 . A A . 503 GLN CD 1 1
15 28008 1 1 16 GLN CG C -16.252 -8.617 2.154 1.00 . A A . 503 GLN CG 1 1
15 28009 1 1 16 GLN H H -14.598 -7.274 4.092 1.00 . A A . 503 GLN H 1 1
15 28010 1 1 16 GLN HA H -12.986 -9.493 3.147 1.00 . A A . 503 GLN HA 1 1
15 28011 1 1 16 GLN HB2 H -14.835 -10.078 1.587 1.00 . A A . 503 GLN HB2 1 1
15 28012 1 1 16 GLN HB3 H -15.326 -10.176 3.262 1.00 . A A . 503 GLN HB3 1 1
15 28013 1 1 16 GLN HE21 H -18.024 -9.526 3.657 1.00 . A A . 503 GLN HE21 1 1
15 28014 1 1 16 GLN HE22 H -18.157 -8.256 4.812 1.00 . A A . 503 GLN HE22 1 1
15 28015 1 1 16 GLN HG2 H -15.943 -7.839 1.472 1.00 . A A . 503 GLN HG2 1 1
15 28016 1 1 16 GLN HG3 H -17.007 -9.226 1.679 1.00 . A A . 503 GLN HG3 1 1
15 28017 1 1 16 GLN N N -13.900 -7.970 4.097 1.00 . A A . 503 GLN N 1 1
15 28018 1 1 16 GLN NE2 N -17.764 -8.644 4.002 1.00 . A A . 503 GLN NE2 1 1
15 28019 1 1 16 GLN O O -12.858 -6.721 2.043 1.00 . A A . 503 GLN O 1 1
15 28020 1 1 16 GLN OE1 O -16.459 -6.887 3.756 1.00 . A A . 503 GLN OE1 1 1
15 28021 1 1 17 THR C C -13.724 -6.687 -0.888 1.00 . A A . 504 THR C 1 1
15 28022 1 1 17 THR CA C -12.622 -7.666 -0.487 1.00 . A A . 504 THR CA 1 1
15 28023 1 1 17 THR CB C -12.310 -8.633 -1.642 1.00 . A A . 504 THR CB 1 1
15 28024 1 1 17 THR CG2 C -11.508 -7.951 -2.740 1.00 . A A . 504 THR CG2 1 1
15 28025 1 1 17 THR H H -13.287 -9.385 0.490 1.00 . A A . 504 THR H 1 1
15 28026 1 1 17 THR HA H -11.740 -7.104 -0.239 1.00 . A A . 504 THR HA 1 1
15 28027 1 1 17 THR HB H -13.244 -9.003 -2.044 1.00 . A A . 504 THR HB 1 1
15 28028 1 1 17 THR HG1 H -10.903 -9.330 -0.497 1.00 . A A . 504 THR HG1 1 1
15 28029 1 1 17 THR HG21 H -10.576 -7.590 -2.331 1.00 . A A . 504 THR HG21 1 1
15 28030 1 1 17 THR HG22 H -12.074 -7.122 -3.138 1.00 . A A . 504 THR HG22 1 1
15 28031 1 1 17 THR HG23 H -11.305 -8.663 -3.526 1.00 . A A . 504 THR HG23 1 1
15 28032 1 1 17 THR N N -13.081 -8.436 0.623 1.00 . A A . 504 THR N 1 1
15 28033 1 1 17 THR O O -14.909 -6.963 -0.659 1.00 . A A . 504 THR O 1 1
15 28034 1 1 17 THR OG1 O -11.534 -9.725 -1.118 1.00 . A A . 504 THR OG1 1 1
15 28035 1 1 18 VAL C C -15.313 -5.143 -2.914 1.00 . A A . 505 VAL C 1 1
15 28036 1 1 18 VAL CA C -14.316 -4.581 -1.925 1.00 . A A . 505 VAL CA 1 1
15 28037 1 1 18 VAL CB C -13.652 -3.273 -2.458 1.00 . A A . 505 VAL CB 1 1
15 28038 1 1 18 VAL CG1 C -12.700 -3.543 -3.620 1.00 . A A . 505 VAL CG1 1 1
15 28039 1 1 18 VAL CG2 C -14.721 -2.259 -2.856 1.00 . A A . 505 VAL CG2 1 1
15 28040 1 1 18 VAL H H -12.387 -5.420 -1.650 1.00 . A A . 505 VAL H 1 1
15 28041 1 1 18 VAL HA H -14.880 -4.335 -1.037 1.00 . A A . 505 VAL HA 1 1
15 28042 1 1 18 VAL HB H -13.072 -2.846 -1.654 1.00 . A A . 505 VAL HB 1 1
15 28043 1 1 18 VAL HG11 H -13.247 -3.999 -4.431 1.00 . A A . 505 VAL HG11 1 1
15 28044 1 1 18 VAL HG12 H -11.914 -4.208 -3.295 1.00 . A A . 505 VAL HG12 1 1
15 28045 1 1 18 VAL HG13 H -12.269 -2.611 -3.957 1.00 . A A . 505 VAL HG13 1 1
15 28046 1 1 18 VAL HG21 H -14.259 -1.384 -3.288 1.00 . A A . 505 VAL HG21 1 1
15 28047 1 1 18 VAL HG22 H -15.300 -1.980 -1.989 1.00 . A A . 505 VAL HG22 1 1
15 28048 1 1 18 VAL HG23 H -15.375 -2.708 -3.590 1.00 . A A . 505 VAL HG23 1 1
15 28049 1 1 18 VAL N N -13.350 -5.583 -1.516 1.00 . A A . 505 VAL N 1 1
15 28050 1 1 18 VAL O O -16.502 -4.936 -2.769 1.00 . A A . 505 VAL O 1 1
15 28051 1 1 19 ASP C C -16.674 -7.460 -4.214 1.00 . A A . 506 ASP C 1 1
15 28052 1 1 19 ASP CA C -15.682 -6.526 -4.870 1.00 . A A . 506 ASP CA 1 1
15 28053 1 1 19 ASP CB C -14.849 -7.271 -5.904 1.00 . A A . 506 ASP CB 1 1
15 28054 1 1 19 ASP CG C -15.696 -8.019 -6.910 1.00 . A A . 506 ASP CG 1 1
15 28055 1 1 19 ASP H H -13.866 -6.097 -3.889 1.00 . A A . 506 ASP H 1 1
15 28056 1 1 19 ASP HA H -16.221 -5.726 -5.357 1.00 . A A . 506 ASP HA 1 1
15 28057 1 1 19 ASP HB2 H -14.232 -6.562 -6.438 1.00 . A A . 506 ASP HB2 1 1
15 28058 1 1 19 ASP HB3 H -14.213 -7.980 -5.396 1.00 . A A . 506 ASP HB3 1 1
15 28059 1 1 19 ASP N N -14.828 -5.922 -3.862 1.00 . A A . 506 ASP N 1 1
15 28060 1 1 19 ASP O O -17.853 -7.423 -4.507 1.00 . A A . 506 ASP O 1 1
15 28061 1 1 19 ASP OD1 O -16.285 -7.391 -7.805 1.00 . A A . 506 ASP OD1 1 1
15 28062 1 1 19 ASP OD2 O -15.760 -9.249 -6.836 1.00 . A A . 506 ASP OD2 1 1
15 28063 1 1 20 VAL C C -18.035 -8.416 -1.686 1.00 . A A . 507 VAL C 1 1
15 28064 1 1 20 VAL CA C -17.014 -9.166 -2.517 1.00 . A A . 507 VAL CA 1 1
15 28065 1 1 20 VAL CB C -16.144 -10.112 -1.639 1.00 . A A . 507 VAL CB 1 1
15 28066 1 1 20 VAL CG1 C -17.001 -11.098 -0.868 1.00 . A A . 507 VAL CG1 1 1
15 28067 1 1 20 VAL CG2 C -15.145 -10.869 -2.507 1.00 . A A . 507 VAL CG2 1 1
15 28068 1 1 20 VAL H H -15.254 -8.112 -2.983 1.00 . A A . 507 VAL H 1 1
15 28069 1 1 20 VAL HA H -17.612 -9.755 -3.198 1.00 . A A . 507 VAL HA 1 1
15 28070 1 1 20 VAL HB H -15.587 -9.514 -0.933 1.00 . A A . 507 VAL HB 1 1
15 28071 1 1 20 VAL HG11 H -17.554 -11.718 -1.558 1.00 . A A . 507 VAL HG11 1 1
15 28072 1 1 20 VAL HG12 H -17.692 -10.557 -0.238 1.00 . A A . 507 VAL HG12 1 1
15 28073 1 1 20 VAL HG13 H -16.366 -11.718 -0.254 1.00 . A A . 507 VAL HG13 1 1
15 28074 1 1 20 VAL HG21 H -14.562 -10.165 -3.081 1.00 . A A . 507 VAL HG21 1 1
15 28075 1 1 20 VAL HG22 H -15.684 -11.511 -3.187 1.00 . A A . 507 VAL HG22 1 1
15 28076 1 1 20 VAL HG23 H -14.490 -11.461 -1.886 1.00 . A A . 507 VAL HG23 1 1
15 28077 1 1 20 VAL N N -16.191 -8.218 -3.243 1.00 . A A . 507 VAL N 1 1
15 28078 1 1 20 VAL O O -19.185 -8.793 -1.654 1.00 . A A . 507 VAL O 1 1
15 28079 1 1 21 ALA C C -19.609 -5.914 -1.205 1.00 . A A . 508 ALA C 1 1
15 28080 1 1 21 ALA CA C -18.539 -6.505 -0.302 1.00 . A A . 508 ALA CA 1 1
15 28081 1 1 21 ALA CB C -17.804 -5.407 0.390 1.00 . A A . 508 ALA CB 1 1
15 28082 1 1 21 ALA H H -16.669 -7.076 -1.048 1.00 . A A . 508 ALA H 1 1
15 28083 1 1 21 ALA HA H -18.998 -7.137 0.442 1.00 . A A . 508 ALA HA 1 1
15 28084 1 1 21 ALA HB1 H -17.242 -4.842 -0.339 1.00 . A A . 508 ALA HB1 1 1
15 28085 1 1 21 ALA HB2 H -17.150 -5.842 1.132 1.00 . A A . 508 ALA HB2 1 1
15 28086 1 1 21 ALA HB3 H -18.520 -4.754 0.868 1.00 . A A . 508 ALA HB3 1 1
15 28087 1 1 21 ALA N N -17.622 -7.334 -1.053 1.00 . A A . 508 ALA N 1 1
15 28088 1 1 21 ALA O O -20.772 -5.925 -0.858 1.00 . A A . 508 ALA O 1 1
15 28089 1 1 22 GLN C C -21.114 -5.859 -3.835 1.00 . A A . 509 GLN C 1 1
15 28090 1 1 22 GLN CA C -20.130 -4.833 -3.323 1.00 . A A . 509 GLN CA 1 1
15 28091 1 1 22 GLN CB C -19.380 -4.171 -4.474 1.00 . A A . 509 GLN CB 1 1
15 28092 1 1 22 GLN CD C -17.753 -2.323 -5.171 1.00 . A A . 509 GLN CD 1 1
15 28093 1 1 22 GLN CG C -18.522 -2.992 -4.040 1.00 . A A . 509 GLN CG 1 1
15 28094 1 1 22 GLN H H -18.252 -5.470 -2.602 1.00 . A A . 509 GLN H 1 1
15 28095 1 1 22 GLN HA H -20.691 -4.083 -2.789 1.00 . A A . 509 GLN HA 1 1
15 28096 1 1 22 GLN HB2 H -18.735 -4.917 -4.916 1.00 . A A . 509 GLN HB2 1 1
15 28097 1 1 22 GLN HB3 H -20.089 -3.831 -5.214 1.00 . A A . 509 GLN HB3 1 1
15 28098 1 1 22 GLN HE21 H -17.654 -4.013 -6.231 1.00 . A A . 509 GLN HE21 1 1
15 28099 1 1 22 GLN HE22 H -16.918 -2.626 -6.923 1.00 . A A . 509 GLN HE22 1 1
15 28100 1 1 22 GLN HG2 H -19.169 -2.252 -3.597 1.00 . A A . 509 GLN HG2 1 1
15 28101 1 1 22 GLN HG3 H -17.819 -3.340 -3.297 1.00 . A A . 509 GLN HG3 1 1
15 28102 1 1 22 GLN N N -19.207 -5.432 -2.371 1.00 . A A . 509 GLN N 1 1
15 28103 1 1 22 GLN NE2 N -17.411 -3.061 -6.199 1.00 . A A . 509 GLN NE2 1 1
15 28104 1 1 22 GLN O O -22.319 -5.588 -3.921 1.00 . A A . 509 GLN O 1 1
15 28105 1 1 22 GLN OE1 O -17.481 -1.130 -5.116 1.00 . A A . 509 GLN OE1 1 1
15 28106 1 1 23 LYS C C -22.389 -8.522 -3.472 1.00 . A A . 510 LYS C 1 1
15 28107 1 1 23 LYS CA C -21.451 -8.132 -4.580 1.00 . A A . 510 LYS CA 1 1
15 28108 1 1 23 LYS CB C -20.625 -9.350 -5.000 1.00 . A A . 510 LYS CB 1 1
15 28109 1 1 23 LYS CD C -20.525 -8.882 -7.470 1.00 . A A . 510 LYS CD 1 1
15 28110 1 1 23 LYS CE C -19.608 -8.746 -8.669 1.00 . A A . 510 LYS CE 1 1
15 28111 1 1 23 LYS CG C -19.728 -9.144 -6.209 1.00 . A A . 510 LYS CG 1 1
15 28112 1 1 23 LYS H H -19.640 -7.170 -4.087 1.00 . A A . 510 LYS H 1 1
15 28113 1 1 23 LYS HA H -22.027 -7.784 -5.422 1.00 . A A . 510 LYS HA 1 1
15 28114 1 1 23 LYS HB2 H -19.998 -9.639 -4.170 1.00 . A A . 510 LYS HB2 1 1
15 28115 1 1 23 LYS HB3 H -21.307 -10.160 -5.216 1.00 . A A . 510 LYS HB3 1 1
15 28116 1 1 23 LYS HD2 H -21.204 -9.704 -7.636 1.00 . A A . 510 LYS HD2 1 1
15 28117 1 1 23 LYS HD3 H -21.089 -7.967 -7.359 1.00 . A A . 510 LYS HD3 1 1
15 28118 1 1 23 LYS HE2 H -18.952 -7.904 -8.512 1.00 . A A . 510 LYS HE2 1 1
15 28119 1 1 23 LYS HE3 H -19.014 -9.644 -8.755 1.00 . A A . 510 LYS HE3 1 1
15 28120 1 1 23 LYS HG2 H -19.086 -8.297 -6.021 1.00 . A A . 510 LYS HG2 1 1
15 28121 1 1 23 LYS HG3 H -19.125 -10.029 -6.347 1.00 . A A . 510 LYS HG3 1 1
15 28122 1 1 23 LYS HZ1 H -19.717 -8.460 -10.731 1.00 . A A . 510 LYS HZ1 1 1
15 28123 1 1 23 LYS HZ2 H -20.947 -7.687 -9.886 1.00 . A A . 510 LYS HZ2 1 1
15 28124 1 1 23 LYS HZ3 H -20.988 -9.355 -10.112 1.00 . A A . 510 LYS HZ3 1 1
15 28125 1 1 23 LYS N N -20.613 -7.039 -4.143 1.00 . A A . 510 LYS N 1 1
15 28126 1 1 23 LYS NZ N -20.364 -8.545 -9.920 1.00 . A A . 510 LYS NZ 1 1
15 28127 1 1 23 LYS O O -23.589 -8.628 -3.684 1.00 . A A . 510 LYS O 1 1
15 28128 1 1 24 ASN C C -23.674 -8.086 -0.776 1.00 . A A . 511 ASN C 1 1
15 28129 1 1 24 ASN CA C -22.603 -9.076 -1.122 1.00 . A A . 511 ASN CA 1 1
15 28130 1 1 24 ASN CB C -21.733 -9.324 0.107 1.00 . A A . 511 ASN CB 1 1
15 28131 1 1 24 ASN CG C -20.998 -10.637 0.059 1.00 . A A . 511 ASN CG 1 1
15 28132 1 1 24 ASN H H -20.883 -8.458 -2.157 1.00 . A A . 511 ASN H 1 1
15 28133 1 1 24 ASN HA H -22.990 -10.027 -1.453 1.00 . A A . 511 ASN HA 1 1
15 28134 1 1 24 ASN HB2 H -20.997 -8.535 0.166 1.00 . A A . 511 ASN HB2 1 1
15 28135 1 1 24 ASN HB3 H -22.353 -9.298 0.988 1.00 . A A . 511 ASN HB3 1 1
15 28136 1 1 24 ASN HD21 H -19.585 -9.921 1.229 1.00 . A A . 511 ASN HD21 1 1
15 28137 1 1 24 ASN HD22 H -19.386 -11.558 0.741 1.00 . A A . 511 ASN HD22 1 1
15 28138 1 1 24 ASN N N -21.839 -8.656 -2.272 1.00 . A A . 511 ASN N 1 1
15 28139 1 1 24 ASN ND2 N -19.885 -10.711 0.735 1.00 . A A . 511 ASN ND2 1 1
15 28140 1 1 24 ASN O O -24.785 -8.454 -0.404 1.00 . A A . 511 ASN O 1 1
15 28141 1 1 24 ASN OD1 O -21.451 -11.594 -0.567 1.00 . A A . 511 ASN OD1 1 1
15 28142 1 1 25 LEU C C -25.373 -5.803 -1.623 1.00 . A A . 512 LEU C 1 1
15 28143 1 1 25 LEU CA C -24.234 -5.737 -0.620 1.00 . A A . 512 LEU CA 1 1
15 28144 1 1 25 LEU CB C -23.473 -4.386 -0.734 1.00 . A A . 512 LEU CB 1 1
15 28145 1 1 25 LEU CD1 C -25.434 -2.759 -0.505 1.00 . A A . 512 LEU CD1 1 1
15 28146 1 1 25 LEU CD2 C -24.050 -3.340 1.493 1.00 . A A . 512 LEU CD2 1 1
15 28147 1 1 25 LEU CG C -24.051 -3.138 -0.012 1.00 . A A . 512 LEU CG 1 1
15 28148 1 1 25 LEU H H -22.422 -6.616 -1.220 1.00 . A A . 512 LEU H 1 1
15 28149 1 1 25 LEU HA H -24.617 -5.857 0.382 1.00 . A A . 512 LEU HA 1 1
15 28150 1 1 25 LEU HB2 H -22.475 -4.545 -0.353 1.00 . A A . 512 LEU HB2 1 1
15 28151 1 1 25 LEU HB3 H -23.388 -4.153 -1.786 1.00 . A A . 512 LEU HB3 1 1
15 28152 1 1 25 LEU HD11 H -25.789 -1.900 0.045 1.00 . A A . 512 LEU HD11 1 1
15 28153 1 1 25 LEU HD12 H -26.111 -3.587 -0.351 1.00 . A A . 512 LEU HD12 1 1
15 28154 1 1 25 LEU HD13 H -25.390 -2.521 -1.557 1.00 . A A . 512 LEU HD13 1 1
15 28155 1 1 25 LEU HD21 H -23.043 -3.527 1.835 1.00 . A A . 512 LEU HD21 1 1
15 28156 1 1 25 LEU HD22 H -24.674 -4.186 1.736 1.00 . A A . 512 LEU HD22 1 1
15 28157 1 1 25 LEU HD23 H -24.438 -2.456 1.977 1.00 . A A . 512 LEU HD23 1 1
15 28158 1 1 25 LEU HG H -23.403 -2.301 -0.227 1.00 . A A . 512 LEU HG 1 1
15 28159 1 1 25 LEU N N -23.334 -6.822 -0.913 1.00 . A A . 512 LEU N 1 1
15 28160 1 1 25 LEU O O -26.525 -5.738 -1.255 1.00 . A A . 512 LEU O 1 1
15 28161 1 1 26 ASN C C -26.947 -7.205 -3.774 1.00 . A A . 513 ASN C 1 1
15 28162 1 1 26 ASN CA C -25.948 -6.068 -3.976 1.00 . A A . 513 ASN CA 1 1
15 28163 1 1 26 ASN CB C -25.199 -6.269 -5.294 1.00 . A A . 513 ASN CB 1 1
15 28164 1 1 26 ASN CG C -26.006 -5.830 -6.488 1.00 . A A . 513 ASN CG 1 1
15 28165 1 1 26 ASN H H -24.077 -6.080 -3.124 1.00 . A A . 513 ASN H 1 1
15 28166 1 1 26 ASN HA H -26.492 -5.137 -4.026 1.00 . A A . 513 ASN HA 1 1
15 28167 1 1 26 ASN HB2 H -24.277 -5.706 -5.267 1.00 . A A . 513 ASN HB2 1 1
15 28168 1 1 26 ASN HB3 H -24.964 -7.317 -5.402 1.00 . A A . 513 ASN HB3 1 1
15 28169 1 1 26 ASN HD21 H -26.574 -4.204 -5.527 1.00 . A A . 513 ASN HD21 1 1
15 28170 1 1 26 ASN HD22 H -27.190 -4.393 -7.118 1.00 . A A . 513 ASN HD22 1 1
15 28171 1 1 26 ASN N N -25.020 -6.000 -2.883 1.00 . A A . 513 ASN N 1 1
15 28172 1 1 26 ASN ND2 N -26.651 -4.706 -6.363 1.00 . A A . 513 ASN ND2 1 1
15 28173 1 1 26 ASN O O -28.116 -7.040 -4.066 1.00 . A A . 513 ASN O 1 1
15 28174 1 1 26 ASN OD1 O -25.964 -6.446 -7.555 1.00 . A A . 513 ASN OD1 1 1
15 28175 1 1 27 VAL C C -28.538 -9.123 -2.054 1.00 . A A . 514 VAL C 1 1
15 28176 1 1 27 VAL CA C -27.336 -9.493 -2.931 1.00 . A A . 514 VAL CA 1 1
15 28177 1 1 27 VAL CB C -26.538 -10.645 -2.231 1.00 . A A . 514 VAL CB 1 1
15 28178 1 1 27 VAL CG1 C -27.437 -11.840 -1.940 1.00 . A A . 514 VAL CG1 1 1
15 28179 1 1 27 VAL CG2 C -25.357 -11.090 -3.073 1.00 . A A . 514 VAL CG2 1 1
15 28180 1 1 27 VAL H H -25.530 -8.360 -2.971 1.00 . A A . 514 VAL H 1 1
15 28181 1 1 27 VAL HA H -27.705 -9.856 -3.879 1.00 . A A . 514 VAL HA 1 1
15 28182 1 1 27 VAL HB H -26.165 -10.272 -1.289 1.00 . A A . 514 VAL HB 1 1
15 28183 1 1 27 VAL HG11 H -27.844 -12.218 -2.867 1.00 . A A . 514 VAL HG11 1 1
15 28184 1 1 27 VAL HG12 H -28.245 -11.528 -1.296 1.00 . A A . 514 VAL HG12 1 1
15 28185 1 1 27 VAL HG13 H -26.863 -12.615 -1.455 1.00 . A A . 514 VAL HG13 1 1
15 28186 1 1 27 VAL HG21 H -24.707 -10.247 -3.251 1.00 . A A . 514 VAL HG21 1 1
15 28187 1 1 27 VAL HG22 H -25.710 -11.475 -4.017 1.00 . A A . 514 VAL HG22 1 1
15 28188 1 1 27 VAL HG23 H -24.814 -11.863 -2.551 1.00 . A A . 514 VAL HG23 1 1
15 28189 1 1 27 VAL N N -26.485 -8.316 -3.200 1.00 . A A . 514 VAL N 1 1
15 28190 1 1 27 VAL O O -29.655 -9.577 -2.288 1.00 . A A . 514 VAL O 1 1
15 28191 1 1 28 TYR C C -29.897 -6.518 -0.478 1.00 . A A . 515 TYR C 1 1
15 28192 1 1 28 TYR CA C -29.388 -7.908 -0.159 1.00 . A A . 515 TYR CA 1 1
15 28193 1 1 28 TYR CB C -28.886 -7.906 1.287 1.00 . A A . 515 TYR CB 1 1
15 28194 1 1 28 TYR CD1 C -28.961 -10.308 2.061 1.00 . A A . 515 TYR CD1 1 1
15 28195 1 1 28 TYR CD2 C -26.843 -9.244 1.860 1.00 . A A . 515 TYR CD2 1 1
15 28196 1 1 28 TYR CE1 C -28.340 -11.463 2.491 1.00 . A A . 515 TYR CE1 1 1
15 28197 1 1 28 TYR CE2 C -26.216 -10.387 2.284 1.00 . A A . 515 TYR CE2 1 1
15 28198 1 1 28 TYR CG C -28.220 -9.181 1.738 1.00 . A A . 515 TYR CG 1 1
15 28199 1 1 28 TYR CZ C -26.964 -11.495 2.598 1.00 . A A . 515 TYR CZ 1 1
15 28200 1 1 28 TYR H H -27.428 -7.863 -0.989 1.00 . A A . 515 TYR H 1 1
15 28201 1 1 28 TYR HA H -30.182 -8.632 -0.254 1.00 . A A . 515 TYR HA 1 1
15 28202 1 1 28 TYR HB2 H -28.170 -7.107 1.409 1.00 . A A . 515 TYR HB2 1 1
15 28203 1 1 28 TYR HB3 H -29.726 -7.720 1.939 1.00 . A A . 515 TYR HB3 1 1
15 28204 1 1 28 TYR HD1 H -30.037 -10.275 1.971 1.00 . A A . 515 TYR HD1 1 1
15 28205 1 1 28 TYR HD2 H -26.256 -8.373 1.613 1.00 . A A . 515 TYR HD2 1 1
15 28206 1 1 28 TYR HE1 H -28.930 -12.334 2.739 1.00 . A A . 515 TYR HE1 1 1
15 28207 1 1 28 TYR HE2 H -25.140 -10.408 2.366 1.00 . A A . 515 TYR HE2 1 1
15 28208 1 1 28 TYR HH H -26.713 -13.373 2.518 1.00 . A A . 515 TYR HH 1 1
15 28209 1 1 28 TYR N N -28.318 -8.271 -1.080 1.00 . A A . 515 TYR N 1 1
15 28210 1 1 28 TYR O O -30.924 -6.077 0.030 1.00 . A A . 515 TYR O 1 1
15 28211 1 1 28 TYR OH O -26.333 -12.642 3.028 1.00 . A A . 515 TYR OH 1 1
15 28212 1 1 29 GLY C C -30.105 -4.223 -2.871 1.00 . A A . 516 GLY C 1 1
15 28213 1 1 29 GLY CA C -29.451 -4.484 -1.580 1.00 . A A . 516 GLY CA 1 1
15 28214 1 1 29 GLY H H -28.537 -6.339 -1.883 1.00 . A A . 516 GLY H 1 1
15 28215 1 1 29 GLY HA2 H -30.054 -4.086 -0.778 1.00 . A A . 516 GLY HA2 1 1
15 28216 1 1 29 GLY HA3 H -28.495 -3.979 -1.580 1.00 . A A . 516 GLY HA3 1 1
15 28217 1 1 29 GLY N N -29.210 -5.859 -1.355 1.00 . A A . 516 GLY N 1 1
15 28218 1 1 29 GLY O O -31.228 -3.714 -2.898 1.00 . A A . 516 GLY O 1 1
15 28219 1 1 30 PHE C C -29.765 -2.828 -5.575 1.00 . A A . 517 PHE C 1 1
15 28220 1 1 30 PHE CA C -29.849 -4.334 -5.331 1.00 . A A . 517 PHE CA 1 1
15 28221 1 1 30 PHE CB C -31.248 -4.899 -5.634 1.00 . A A . 517 PHE CB 1 1
15 28222 1 1 30 PHE CD1 C -30.838 -7.138 -6.686 1.00 . A A . 517 PHE CD1 1 1
15 28223 1 1 30 PHE CD2 C -31.823 -7.077 -4.518 1.00 . A A . 517 PHE CD2 1 1
15 28224 1 1 30 PHE CE1 C -30.886 -8.518 -6.674 1.00 . A A . 517 PHE CE1 1 1
15 28225 1 1 30 PHE CE2 C -31.874 -8.455 -4.501 1.00 . A A . 517 PHE CE2 1 1
15 28226 1 1 30 PHE CG C -31.305 -6.402 -5.611 1.00 . A A . 517 PHE CG 1 1
15 28227 1 1 30 PHE CZ C -31.405 -9.177 -5.580 1.00 . A A . 517 PHE CZ 1 1
15 28228 1 1 30 PHE H H -28.634 -5.199 -3.821 1.00 . A A . 517 PHE H 1 1
15 28229 1 1 30 PHE HA H -29.118 -4.801 -5.977 1.00 . A A . 517 PHE HA 1 1
15 28230 1 1 30 PHE HB2 H -31.908 -4.546 -4.856 1.00 . A A . 517 PHE HB2 1 1
15 28231 1 1 30 PHE HB3 H -31.583 -4.550 -6.598 1.00 . A A . 517 PHE HB3 1 1
15 28232 1 1 30 PHE HD1 H -30.431 -6.621 -7.542 1.00 . A A . 517 PHE HD1 1 1
15 28233 1 1 30 PHE HD2 H -32.189 -6.514 -3.672 1.00 . A A . 517 PHE HD2 1 1
15 28234 1 1 30 PHE HE1 H -30.518 -9.080 -7.520 1.00 . A A . 517 PHE HE1 1 1
15 28235 1 1 30 PHE HE2 H -32.280 -8.970 -3.643 1.00 . A A . 517 PHE HE2 1 1
15 28236 1 1 30 PHE HZ H -31.443 -10.257 -5.569 1.00 . A A . 517 PHE HZ 1 1
15 28237 1 1 30 PHE N N -29.429 -4.631 -3.951 1.00 . A A . 517 PHE N 1 1
15 28238 1 1 30 PHE O O -30.431 -2.263 -6.439 1.00 . A A . 517 PHE O 1 1
15 28239 1 1 31 THR C C -27.466 -0.555 -5.813 1.00 . A A . 518 THR C 1 1
15 28240 1 1 31 THR CA C -28.606 -0.834 -4.840 1.00 . A A . 518 THR CA 1 1
15 28241 1 1 31 THR CB C -28.167 -0.449 -3.430 1.00 . A A . 518 THR CB 1 1
15 28242 1 1 31 THR CG2 C -29.357 -0.195 -2.538 1.00 . A A . 518 THR CG2 1 1
15 28243 1 1 31 THR H H -28.381 -2.707 -4.137 1.00 . A A . 518 THR H 1 1
15 28244 1 1 31 THR HA H -29.489 -0.263 -5.085 1.00 . A A . 518 THR HA 1 1
15 28245 1 1 31 THR HB H -27.552 0.438 -3.487 1.00 . A A . 518 THR HB 1 1
15 28246 1 1 31 THR HG1 H -26.838 -1.168 -2.184 1.00 . A A . 518 THR HG1 1 1
15 28247 1 1 31 THR HG21 H -29.995 -1.066 -2.537 1.00 . A A . 518 THR HG21 1 1
15 28248 1 1 31 THR HG22 H -29.891 0.649 -2.942 1.00 . A A . 518 THR HG22 1 1
15 28249 1 1 31 THR HG23 H -29.022 0.017 -1.532 1.00 . A A . 518 THR HG23 1 1
15 28250 1 1 31 THR N N -28.896 -2.218 -4.810 1.00 . A A . 518 THR N 1 1
15 28251 1 1 31 THR O O -27.001 -1.458 -6.529 1.00 . A A . 518 THR O 1 1
15 28252 1 1 31 THR OG1 O -27.380 -1.535 -2.891 1.00 . A A . 518 THR OG1 1 1
15 28253 1 1 32 LYS C C -24.728 1.308 -5.744 1.00 . A A . 519 LYS C 1 1
15 28254 1 1 32 LYS CA C -25.914 1.065 -6.652 1.00 . A A . 519 LYS CA 1 1
15 28255 1 1 32 LYS CB C -26.283 2.325 -7.437 1.00 . A A . 519 LYS CB 1 1
15 28256 1 1 32 LYS CD C -27.830 3.396 -9.148 1.00 . A A . 519 LYS CD 1 1
15 28257 1 1 32 LYS CE C -28.317 4.511 -8.230 1.00 . A A . 519 LYS CE 1 1
15 28258 1 1 32 LYS CG C -27.481 2.129 -8.374 1.00 . A A . 519 LYS CG 1 1
15 28259 1 1 32 LYS H H -27.411 1.334 -5.229 1.00 . A A . 519 LYS H 1 1
15 28260 1 1 32 LYS HA H -25.688 0.258 -7.332 1.00 . A A . 519 LYS HA 1 1
15 28261 1 1 32 LYS HB2 H -26.525 3.103 -6.728 1.00 . A A . 519 LYS HB2 1 1
15 28262 1 1 32 LYS HB3 H -25.434 2.638 -8.027 1.00 . A A . 519 LYS HB3 1 1
15 28263 1 1 32 LYS HD2 H -26.951 3.734 -9.676 1.00 . A A . 519 LYS HD2 1 1
15 28264 1 1 32 LYS HD3 H -28.606 3.163 -9.862 1.00 . A A . 519 LYS HD3 1 1
15 28265 1 1 32 LYS HE2 H -29.229 4.197 -7.744 1.00 . A A . 519 LYS HE2 1 1
15 28266 1 1 32 LYS HE3 H -27.565 4.707 -7.482 1.00 . A A . 519 LYS HE3 1 1
15 28267 1 1 32 LYS HG2 H -27.249 1.343 -9.078 1.00 . A A . 519 LYS HG2 1 1
15 28268 1 1 32 LYS HG3 H -28.336 1.830 -7.785 1.00 . A A . 519 LYS HG3 1 1
15 28269 1 1 32 LYS HZ1 H -29.287 5.622 -9.725 1.00 . A A . 519 LYS HZ1 1 1
15 28270 1 1 32 LYS HZ2 H -27.714 6.113 -9.424 1.00 . A A . 519 LYS HZ2 1 1
15 28271 1 1 32 LYS HZ3 H -28.949 6.509 -8.358 1.00 . A A . 519 LYS HZ3 1 1
15 28272 1 1 32 LYS N N -27.013 0.664 -5.823 1.00 . A A . 519 LYS N 1 1
15 28273 1 1 32 LYS NZ N -28.582 5.756 -8.975 1.00 . A A . 519 LYS NZ 1 1
15 28274 1 1 32 LYS O O -24.899 1.801 -4.625 1.00 . A A . 519 LYS O 1 1
15 28275 1 1 33 PHE C C -21.223 1.702 -6.089 1.00 . A A . 520 PHE C 1 1
15 28276 1 1 33 PHE CA C -22.378 1.056 -5.356 1.00 . A A . 520 PHE CA 1 1
15 28277 1 1 33 PHE CB C -21.971 -0.315 -4.776 1.00 . A A . 520 PHE CB 1 1
15 28278 1 1 33 PHE CD1 C -20.817 -1.554 -6.654 1.00 . A A . 520 PHE CD1 1 1
15 28279 1 1 33 PHE CD2 C -22.883 -2.412 -5.833 1.00 . A A . 520 PHE CD2 1 1
15 28280 1 1 33 PHE CE1 C -20.737 -2.598 -7.553 1.00 . A A . 520 PHE CE1 1 1
15 28281 1 1 33 PHE CE2 C -22.809 -3.456 -6.734 1.00 . A A . 520 PHE CE2 1 1
15 28282 1 1 33 PHE CG C -21.889 -1.446 -5.782 1.00 . A A . 520 PHE CG 1 1
15 28283 1 1 33 PHE CZ C -21.733 -3.549 -7.593 1.00 . A A . 520 PHE CZ 1 1
15 28284 1 1 33 PHE H H -23.435 0.610 -7.095 1.00 . A A . 520 PHE H 1 1
15 28285 1 1 33 PHE HA H -22.637 1.700 -4.528 1.00 . A A . 520 PHE HA 1 1
15 28286 1 1 33 PHE HB2 H -20.987 -0.214 -4.342 1.00 . A A . 520 PHE HB2 1 1
15 28287 1 1 33 PHE HB3 H -22.670 -0.598 -4.004 1.00 . A A . 520 PHE HB3 1 1
15 28288 1 1 33 PHE HD1 H -20.036 -0.808 -6.624 1.00 . A A . 520 PHE HD1 1 1
15 28289 1 1 33 PHE HD2 H -23.727 -2.339 -5.162 1.00 . A A . 520 PHE HD2 1 1
15 28290 1 1 33 PHE HE1 H -19.895 -2.667 -8.226 1.00 . A A . 520 PHE HE1 1 1
15 28291 1 1 33 PHE HE2 H -23.590 -4.201 -6.764 1.00 . A A . 520 PHE HE2 1 1
15 28292 1 1 33 PHE HZ H -21.666 -4.367 -8.294 1.00 . A A . 520 PHE HZ 1 1
15 28293 1 1 33 PHE N N -23.554 0.945 -6.180 1.00 . A A . 520 PHE N 1 1
15 28294 1 1 33 PHE O O -21.168 1.698 -7.322 1.00 . A A . 520 PHE O 1 1
15 28295 1 1 34 SER C C -18.059 2.642 -4.820 1.00 . A A . 521 SER C 1 1
15 28296 1 1 34 SER CA C -19.155 2.881 -5.847 1.00 . A A . 521 SER CA 1 1
15 28297 1 1 34 SER CB C -19.333 4.367 -6.139 1.00 . A A . 521 SER CB 1 1
15 28298 1 1 34 SER H H -20.517 2.406 -4.374 1.00 . A A . 521 SER H 1 1
15 28299 1 1 34 SER HA H -18.941 2.352 -6.763 1.00 . A A . 521 SER HA 1 1
15 28300 1 1 34 SER HB2 H -19.637 4.876 -5.237 1.00 . A A . 521 SER HB2 1 1
15 28301 1 1 34 SER HB3 H -18.401 4.780 -6.494 1.00 . A A . 521 SER HB3 1 1
15 28302 1 1 34 SER HG H -20.691 3.675 -7.319 1.00 . A A . 521 SER HG 1 1
15 28303 1 1 34 SER N N -20.364 2.320 -5.345 1.00 . A A . 521 SER N 1 1
15 28304 1 1 34 SER O O -18.350 2.524 -3.637 1.00 . A A . 521 SER O 1 1
15 28305 1 1 34 SER OG O -20.332 4.555 -7.138 1.00 . A A . 521 SER OG 1 1
15 28306 1 1 35 GLN C C -14.751 3.464 -4.360 1.00 . A A . 522 GLN C 1 1
15 28307 1 1 35 GLN CA C -15.737 2.305 -4.382 1.00 . A A . 522 GLN CA 1 1
15 28308 1 1 35 GLN CB C -15.070 1.000 -4.803 1.00 . A A . 522 GLN CB 1 1
15 28309 1 1 35 GLN CD C -14.337 -0.467 -6.746 1.00 . A A . 522 GLN CD 1 1
15 28310 1 1 35 GLN CG C -14.884 0.870 -6.315 1.00 . A A . 522 GLN CG 1 1
15 28311 1 1 35 GLN H H -16.637 2.657 -6.209 1.00 . A A . 522 GLN H 1 1
15 28312 1 1 35 GLN HA H -16.129 2.175 -3.384 1.00 . A A . 522 GLN HA 1 1
15 28313 1 1 35 GLN HB2 H -14.099 0.943 -4.334 1.00 . A A . 522 GLN HB2 1 1
15 28314 1 1 35 GLN HB3 H -15.676 0.171 -4.464 1.00 . A A . 522 GLN HB3 1 1
15 28315 1 1 35 GLN HE21 H -13.331 -0.578 -5.096 1.00 . A A . 522 GLN HE21 1 1
15 28316 1 1 35 GLN HE22 H -13.143 -1.907 -6.208 1.00 . A A . 522 GLN HE22 1 1
15 28317 1 1 35 GLN HG2 H -15.849 0.994 -6.782 1.00 . A A . 522 GLN HG2 1 1
15 28318 1 1 35 GLN HG3 H -14.218 1.649 -6.656 1.00 . A A . 522 GLN HG3 1 1
15 28319 1 1 35 GLN N N -16.842 2.566 -5.254 1.00 . A A . 522 GLN N 1 1
15 28320 1 1 35 GLN NE2 N -13.526 -1.049 -5.932 1.00 . A A . 522 GLN NE2 1 1
15 28321 1 1 35 GLN O O -14.276 3.927 -5.406 1.00 . A A . 522 GLN O 1 1
15 28322 1 1 35 GLN OE1 O -14.645 -0.958 -7.830 1.00 . A A . 522 GLN OE1 1 1
15 28323 1 1 36 ALA C C -12.342 4.466 -2.236 1.00 . A A . 523 ALA C 1 1
15 28324 1 1 36 ALA CA C -13.540 5.017 -2.958 1.00 . A A . 523 ALA CA 1 1
15 28325 1 1 36 ALA CB C -14.196 6.115 -2.134 1.00 . A A . 523 ALA CB 1 1
15 28326 1 1 36 ALA H H -14.859 3.503 -2.382 1.00 . A A . 523 ALA H 1 1
15 28327 1 1 36 ALA HA H -13.236 5.418 -3.914 1.00 . A A . 523 ALA HA 1 1
15 28328 1 1 36 ALA HB1 H -13.495 6.921 -1.985 1.00 . A A . 523 ALA HB1 1 1
15 28329 1 1 36 ALA HB2 H -14.486 5.711 -1.175 1.00 . A A . 523 ALA HB2 1 1
15 28330 1 1 36 ALA HB3 H -15.071 6.484 -2.649 1.00 . A A . 523 ALA HB3 1 1
15 28331 1 1 36 ALA N N -14.463 3.933 -3.175 1.00 . A A . 523 ALA N 1 1
15 28332 1 1 36 ALA O O -12.494 3.755 -1.254 1.00 . A A . 523 ALA O 1 1
15 28333 1 1 37 SER C C -9.247 5.233 -1.270 1.00 . A A . 524 SER C 1 1
15 28334 1 1 37 SER CA C -9.998 4.208 -2.122 1.00 . A A . 524 SER CA 1 1
15 28335 1 1 37 SER CB C -9.118 3.595 -3.210 1.00 . A A . 524 SER CB 1 1
15 28336 1 1 37 SER H H -11.067 5.344 -3.489 1.00 . A A . 524 SER H 1 1
15 28337 1 1 37 SER HA H -10.318 3.411 -1.468 1.00 . A A . 524 SER HA 1 1
15 28338 1 1 37 SER HB2 H -8.156 3.344 -2.789 1.00 . A A . 524 SER HB2 1 1
15 28339 1 1 37 SER HB3 H -9.585 2.698 -3.587 1.00 . A A . 524 SER HB3 1 1
15 28340 1 1 37 SER HG H -9.627 4.315 -4.929 1.00 . A A . 524 SER HG 1 1
15 28341 1 1 37 SER N N -11.176 4.751 -2.714 1.00 . A A . 524 SER N 1 1
15 28342 1 1 37 SER O O -9.159 6.420 -1.618 1.00 . A A . 524 SER O 1 1
15 28343 1 1 37 SER OG O -8.928 4.503 -4.286 1.00 . A A . 524 SER OG 1 1
15 28344 1 1 38 VAL C C -6.810 4.718 1.230 1.00 . A A . 525 VAL C 1 1
15 28345 1 1 38 VAL CA C -7.979 5.569 0.778 1.00 . A A . 525 VAL CA 1 1
15 28346 1 1 38 VAL CB C -8.851 6.028 2.001 1.00 . A A . 525 VAL CB 1 1
15 28347 1 1 38 VAL CG1 C -9.510 4.846 2.706 1.00 . A A . 525 VAL CG1 1 1
15 28348 1 1 38 VAL CG2 C -8.050 6.861 2.997 1.00 . A A . 525 VAL CG2 1 1
15 28349 1 1 38 VAL H H -8.907 3.832 0.098 1.00 . A A . 525 VAL H 1 1
15 28350 1 1 38 VAL HA H -7.606 6.434 0.250 1.00 . A A . 525 VAL HA 1 1
15 28351 1 1 38 VAL HB H -9.624 6.655 1.584 1.00 . A A . 525 VAL HB 1 1
15 28352 1 1 38 VAL HG11 H -10.104 5.206 3.533 1.00 . A A . 525 VAL HG11 1 1
15 28353 1 1 38 VAL HG12 H -8.748 4.174 3.072 1.00 . A A . 525 VAL HG12 1 1
15 28354 1 1 38 VAL HG13 H -10.144 4.321 2.007 1.00 . A A . 525 VAL HG13 1 1
15 28355 1 1 38 VAL HG21 H -7.239 6.265 3.391 1.00 . A A . 525 VAL HG21 1 1
15 28356 1 1 38 VAL HG22 H -8.694 7.172 3.806 1.00 . A A . 525 VAL HG22 1 1
15 28357 1 1 38 VAL HG23 H -7.643 7.729 2.501 1.00 . A A . 525 VAL HG23 1 1
15 28358 1 1 38 VAL N N -8.756 4.775 -0.145 1.00 . A A . 525 VAL N 1 1
15 28359 1 1 38 VAL O O -6.920 3.484 1.247 1.00 . A A . 525 VAL O 1 1
15 28360 1 1 39 ASP C C -4.585 4.317 3.428 1.00 . A A . 526 ASP C 1 1
15 28361 1 1 39 ASP CA C -4.553 4.561 1.950 1.00 . A A . 526 ASP CA 1 1
15 28362 1 1 39 ASP CB C -3.212 5.163 1.489 1.00 . A A . 526 ASP CB 1 1
15 28363 1 1 39 ASP CG C -2.700 6.340 2.287 1.00 . A A . 526 ASP CG 1 1
15 28364 1 1 39 ASP H H -5.652 6.305 1.506 1.00 . A A . 526 ASP H 1 1
15 28365 1 1 39 ASP HA H -4.668 3.589 1.492 1.00 . A A . 526 ASP HA 1 1
15 28366 1 1 39 ASP HB2 H -2.476 4.384 1.530 1.00 . A A . 526 ASP HB2 1 1
15 28367 1 1 39 ASP HB3 H -3.320 5.467 0.458 1.00 . A A . 526 ASP HB3 1 1
15 28368 1 1 39 ASP N N -5.698 5.326 1.541 1.00 . A A . 526 ASP N 1 1
15 28369 1 1 39 ASP O O -4.972 5.187 4.214 1.00 . A A . 526 ASP O 1 1
15 28370 1 1 39 ASP OD1 O -1.952 6.124 3.267 1.00 . A A . 526 ASP OD1 1 1
15 28371 1 1 39 ASP OD2 O -2.976 7.488 1.902 1.00 . A A . 526 ASP OD2 1 1
15 28372 1 1 40 SER C C -3.323 1.474 5.226 1.00 . A A . 527 SER C 1 1
15 28373 1 1 40 SER CA C -4.282 2.666 5.158 1.00 . A A . 527 SER CA 1 1
15 28374 1 1 40 SER CB C -5.715 2.228 5.534 1.00 . A A . 527 SER CB 1 1
15 28375 1 1 40 SER H H -3.997 2.451 3.118 1.00 . A A . 527 SER H 1 1
15 28376 1 1 40 SER HA H -3.949 3.460 5.810 1.00 . A A . 527 SER HA 1 1
15 28377 1 1 40 SER HB2 H -6.009 1.411 4.894 1.00 . A A . 527 SER HB2 1 1
15 28378 1 1 40 SER HB3 H -5.742 1.897 6.561 1.00 . A A . 527 SER HB3 1 1
15 28379 1 1 40 SER HG H -6.171 4.009 4.940 1.00 . A A . 527 SER HG 1 1
15 28380 1 1 40 SER N N -4.273 3.117 3.794 1.00 . A A . 527 SER N 1 1
15 28381 1 1 40 SER O O -2.992 0.936 4.200 1.00 . A A . 527 SER O 1 1
15 28382 1 1 40 SER OG O -6.653 3.289 5.370 1.00 . A A . 527 SER OG 1 1
15 28383 1 1 41 PRO C C -2.552 -1.489 6.193 1.00 . A A . 528 PRO C 1 1
15 28384 1 1 41 PRO CA C -1.922 -0.101 6.513 1.00 . A A . 528 PRO CA 1 1
15 28385 1 1 41 PRO CB C -1.460 -0.044 7.965 1.00 . A A . 528 PRO CB 1 1
15 28386 1 1 41 PRO CD C -3.151 1.628 7.736 1.00 . A A . 528 PRO CD 1 1
15 28387 1 1 41 PRO CG C -2.570 0.625 8.690 1.00 . A A . 528 PRO CG 1 1
15 28388 1 1 41 PRO HA H -1.075 0.051 5.860 1.00 . A A . 528 PRO HA 1 1
15 28389 1 1 41 PRO HB2 H -1.294 -1.048 8.323 1.00 . A A . 528 PRO HB2 1 1
15 28390 1 1 41 PRO HB3 H -0.544 0.524 8.034 1.00 . A A . 528 PRO HB3 1 1
15 28391 1 1 41 PRO HD2 H -4.214 1.725 7.903 1.00 . A A . 528 PRO HD2 1 1
15 28392 1 1 41 PRO HD3 H -2.662 2.584 7.844 1.00 . A A . 528 PRO HD3 1 1
15 28393 1 1 41 PRO HG2 H -3.318 -0.100 8.976 1.00 . A A . 528 PRO HG2 1 1
15 28394 1 1 41 PRO HG3 H -2.180 1.127 9.562 1.00 . A A . 528 PRO HG3 1 1
15 28395 1 1 41 PRO N N -2.865 1.036 6.410 1.00 . A A . 528 PRO N 1 1
15 28396 1 1 41 PRO O O -1.929 -2.534 6.429 1.00 . A A . 528 PRO O 1 1
15 28397 1 1 42 ARG C C -4.208 -2.945 3.793 1.00 . A A . 529 ARG C 1 1
15 28398 1 1 42 ARG CA C -4.425 -2.723 5.276 1.00 . A A . 529 ARG CA 1 1
15 28399 1 1 42 ARG CB C -5.937 -2.714 5.588 1.00 . A A . 529 ARG CB 1 1
15 28400 1 1 42 ARG CD C -6.162 -1.300 7.683 1.00 . A A . 529 ARG CD 1 1
15 28401 1 1 42 ARG CG C -6.291 -2.683 7.068 1.00 . A A . 529 ARG CG 1 1
15 28402 1 1 42 ARG CZ C -7.791 0.584 7.880 1.00 . A A . 529 ARG CZ 1 1
15 28403 1 1 42 ARG H H -4.176 -0.630 5.457 1.00 . A A . 529 ARG H 1 1
15 28404 1 1 42 ARG HA H -3.946 -3.516 5.828 1.00 . A A . 529 ARG HA 1 1
15 28405 1 1 42 ARG HB2 H -6.375 -1.841 5.128 1.00 . A A . 529 ARG HB2 1 1
15 28406 1 1 42 ARG HB3 H -6.381 -3.595 5.150 1.00 . A A . 529 ARG HB3 1 1
15 28407 1 1 42 ARG HD2 H -6.258 -1.370 8.755 1.00 . A A . 529 ARG HD2 1 1
15 28408 1 1 42 ARG HD3 H -5.186 -0.907 7.440 1.00 . A A . 529 ARG HD3 1 1
15 28409 1 1 42 ARG HE H -7.428 -0.507 6.215 1.00 . A A . 529 ARG HE 1 1
15 28410 1 1 42 ARG HG2 H -7.316 -3.004 7.168 1.00 . A A . 529 ARG HG2 1 1
15 28411 1 1 42 ARG HG3 H -5.646 -3.373 7.593 1.00 . A A . 529 ARG HG3 1 1
15 28412 1 1 42 ARG HH11 H -6.776 0.238 9.646 1.00 . A A . 529 ARG HH11 1 1
15 28413 1 1 42 ARG HH12 H -7.927 1.475 9.717 1.00 . A A . 529 ARG HH12 1 1
15 28414 1 1 42 ARG HH21 H -8.998 1.287 6.353 1.00 . A A . 529 ARG HH21 1 1
15 28415 1 1 42 ARG HH22 H -9.191 2.063 7.849 1.00 . A A . 529 ARG HH22 1 1
15 28416 1 1 42 ARG N N -3.761 -1.492 5.664 1.00 . A A . 529 ARG N 1 1
15 28417 1 1 42 ARG NE N -7.183 -0.373 7.159 1.00 . A A . 529 ARG NE 1 1
15 28418 1 1 42 ARG NH1 N -7.471 0.776 9.159 1.00 . A A . 529 ARG NH1 1 1
15 28419 1 1 42 ARG NH2 N -8.713 1.359 7.314 1.00 . A A . 529 ARG NH2 1 1
15 28420 1 1 42 ARG O O -4.264 -1.992 3.043 1.00 . A A . 529 ARG O 1 1
15 28421 1 1 43 PRO C C -4.753 -4.036 0.955 1.00 . A A . 530 PRO C 1 1
15 28422 1 1 43 PRO CA C -3.682 -4.530 1.944 1.00 . A A . 530 PRO CA 1 1
15 28423 1 1 43 PRO CB C -3.625 -6.061 1.944 1.00 . A A . 530 PRO CB 1 1
15 28424 1 1 43 PRO CD C -3.985 -5.410 4.194 1.00 . A A . 530 PRO CD 1 1
15 28425 1 1 43 PRO CG C -3.286 -6.421 3.338 1.00 . A A . 530 PRO CG 1 1
15 28426 1 1 43 PRO HA H -2.721 -4.135 1.649 1.00 . A A . 530 PRO HA 1 1
15 28427 1 1 43 PRO HB2 H -4.591 -6.451 1.665 1.00 . A A . 530 PRO HB2 1 1
15 28428 1 1 43 PRO HB3 H -2.871 -6.408 1.254 1.00 . A A . 530 PRO HB3 1 1
15 28429 1 1 43 PRO HD2 H -4.994 -5.726 4.418 1.00 . A A . 530 PRO HD2 1 1
15 28430 1 1 43 PRO HD3 H -3.425 -5.251 5.102 1.00 . A A . 530 PRO HD3 1 1
15 28431 1 1 43 PRO HG2 H -3.642 -7.417 3.560 1.00 . A A . 530 PRO HG2 1 1
15 28432 1 1 43 PRO HG3 H -2.217 -6.360 3.482 1.00 . A A . 530 PRO HG3 1 1
15 28433 1 1 43 PRO N N -3.982 -4.203 3.356 1.00 . A A . 530 PRO N 1 1
15 28434 1 1 43 PRO O O -5.961 -4.043 1.259 1.00 . A A . 530 PRO O 1 1
15 28435 1 1 44 ALA C C -6.146 -3.995 -1.827 1.00 . A A . 531 ALA C 1 1
15 28436 1 1 44 ALA CA C -5.117 -3.040 -1.264 1.00 . A A . 531 ALA CA 1 1
15 28437 1 1 44 ALA CB C -4.258 -2.453 -2.377 1.00 . A A . 531 ALA CB 1 1
15 28438 1 1 44 ALA H H -3.341 -3.813 -0.436 1.00 . A A . 531 ALA H 1 1
15 28439 1 1 44 ALA HA H -5.658 -2.230 -0.802 1.00 . A A . 531 ALA HA 1 1
15 28440 1 1 44 ALA HB1 H -3.747 -3.250 -2.895 1.00 . A A . 531 ALA HB1 1 1
15 28441 1 1 44 ALA HB2 H -3.532 -1.776 -1.954 1.00 . A A . 531 ALA HB2 1 1
15 28442 1 1 44 ALA HB3 H -4.887 -1.917 -3.074 1.00 . A A . 531 ALA HB3 1 1
15 28443 1 1 44 ALA N N -4.286 -3.649 -0.235 1.00 . A A . 531 ALA N 1 1
15 28444 1 1 44 ALA O O -5.842 -4.836 -2.688 1.00 . A A . 531 ALA O 1 1
15 28445 1 1 45 GLY C C -9.447 -4.852 -0.703 1.00 . A A . 532 GLY C 1 1
15 28446 1 1 45 GLY CA C -8.424 -4.690 -1.782 1.00 . A A . 532 GLY CA 1 1
15 28447 1 1 45 GLY H H -7.484 -3.196 -0.632 1.00 . A A . 532 GLY H 1 1
15 28448 1 1 45 GLY HA2 H -8.889 -4.233 -2.644 1.00 . A A . 532 GLY HA2 1 1
15 28449 1 1 45 GLY HA3 H -8.043 -5.663 -2.051 1.00 . A A . 532 GLY HA3 1 1
15 28450 1 1 45 GLY N N -7.344 -3.866 -1.336 1.00 . A A . 532 GLY N 1 1
15 28451 1 1 45 GLY O O -10.640 -5.064 -0.988 1.00 . A A . 532 GLY O 1 1
15 28452 1 1 46 GLU C C -10.720 -3.639 1.836 1.00 . A A . 533 GLU C 1 1
15 28453 1 1 46 GLU CA C -9.865 -4.859 1.681 1.00 . A A . 533 GLU CA 1 1
15 28454 1 1 46 GLU CB C -9.073 -5.162 2.968 1.00 . A A . 533 GLU CB 1 1
15 28455 1 1 46 GLU CD C -9.174 -5.775 5.420 1.00 . A A . 533 GLU CD 1 1
15 28456 1 1 46 GLU CG C -9.946 -5.325 4.210 1.00 . A A . 533 GLU CG 1 1
15 28457 1 1 46 GLU H H -8.042 -4.558 0.691 1.00 . A A . 533 GLU H 1 1
15 28458 1 1 46 GLU HA H -10.577 -5.651 1.520 1.00 . A A . 533 GLU HA 1 1
15 28459 1 1 46 GLU HB2 H -8.518 -6.077 2.824 1.00 . A A . 533 GLU HB2 1 1
15 28460 1 1 46 GLU HB3 H -8.377 -4.355 3.145 1.00 . A A . 533 GLU HB3 1 1
15 28461 1 1 46 GLU HG2 H -10.411 -4.377 4.437 1.00 . A A . 533 GLU HG2 1 1
15 28462 1 1 46 GLU HG3 H -10.713 -6.055 3.997 1.00 . A A . 533 GLU HG3 1 1
15 28463 1 1 46 GLU N N -8.995 -4.734 0.536 1.00 . A A . 533 GLU N 1 1
15 28464 1 1 46 GLU O O -10.242 -2.492 1.763 1.00 . A A . 533 GLU O 1 1
15 28465 1 1 46 GLU OE1 O -8.618 -4.934 6.146 1.00 . A A . 533 GLU OE1 1 1
15 28466 1 1 46 GLU OE2 O -9.117 -7.002 5.681 1.00 . A A . 533 GLU OE2 1 1
15 28467 1 1 47 VAL C C -13.134 -2.736 3.691 1.00 . A A . 534 VAL C 1 1
15 28468 1 1 47 VAL CA C -12.902 -2.851 2.209 1.00 . A A . 534 VAL CA 1 1
15 28469 1 1 47 VAL CB C -14.212 -3.100 1.419 1.00 . A A . 534 VAL CB 1 1
15 28470 1 1 47 VAL CG1 C -14.921 -4.353 1.863 1.00 . A A . 534 VAL CG1 1 1
15 28471 1 1 47 VAL CG2 C -15.141 -1.902 1.446 1.00 . A A . 534 VAL CG2 1 1
15 28472 1 1 47 VAL H H -12.298 -4.809 2.059 1.00 . A A . 534 VAL H 1 1
15 28473 1 1 47 VAL HA H -12.449 -1.930 1.871 1.00 . A A . 534 VAL HA 1 1
15 28474 1 1 47 VAL HB H -13.914 -3.267 0.396 1.00 . A A . 534 VAL HB 1 1
15 28475 1 1 47 VAL HG11 H -15.827 -4.449 1.288 1.00 . A A . 534 VAL HG11 1 1
15 28476 1 1 47 VAL HG12 H -15.159 -4.281 2.914 1.00 . A A . 534 VAL HG12 1 1
15 28477 1 1 47 VAL HG13 H -14.289 -5.212 1.688 1.00 . A A . 534 VAL HG13 1 1
15 28478 1 1 47 VAL HG21 H -14.615 -1.031 1.087 1.00 . A A . 534 VAL HG21 1 1
15 28479 1 1 47 VAL HG22 H -15.476 -1.728 2.457 1.00 . A A . 534 VAL HG22 1 1
15 28480 1 1 47 VAL HG23 H -15.990 -2.094 0.810 1.00 . A A . 534 VAL HG23 1 1
15 28481 1 1 47 VAL N N -11.977 -3.880 2.011 1.00 . A A . 534 VAL N 1 1
15 28482 1 1 47 VAL O O -13.381 -3.730 4.387 1.00 . A A . 534 VAL O 1 1
15 28483 1 1 48 THR C C -14.475 -0.740 5.932 1.00 . A A . 535 THR C 1 1
15 28484 1 1 48 THR CA C -13.106 -1.323 5.578 1.00 . A A . 535 THR CA 1 1
15 28485 1 1 48 THR CB C -11.948 -0.476 6.107 1.00 . A A . 535 THR CB 1 1
15 28486 1 1 48 THR CG2 C -10.755 -1.360 6.442 1.00 . A A . 535 THR CG2 1 1
15 28487 1 1 48 THR H H -12.672 -0.857 3.567 1.00 . A A . 535 THR H 1 1
15 28488 1 1 48 THR HA H -13.050 -2.289 6.059 1.00 . A A . 535 THR HA 1 1
15 28489 1 1 48 THR HB H -12.269 0.043 6.998 1.00 . A A . 535 THR HB 1 1
15 28490 1 1 48 THR HG1 H -10.800 0.124 4.641 1.00 . A A . 535 THR HG1 1 1
15 28491 1 1 48 THR HG21 H -9.946 -0.748 6.811 1.00 . A A . 535 THR HG21 1 1
15 28492 1 1 48 THR HG22 H -10.435 -1.880 5.551 1.00 . A A . 535 THR HG22 1 1
15 28493 1 1 48 THR HG23 H -11.036 -2.081 7.195 1.00 . A A . 535 THR HG23 1 1
15 28494 1 1 48 THR N N -12.950 -1.574 4.180 1.00 . A A . 535 THR N 1 1
15 28495 1 1 48 THR O O -14.713 -0.310 7.061 1.00 . A A . 535 THR O 1 1
15 28496 1 1 48 THR OG1 O -11.570 0.486 5.105 1.00 . A A . 535 THR OG1 1 1
15 28497 1 1 49 GLY C C -17.293 0.595 4.272 1.00 . A A . 536 GLY C 1 1
15 28498 1 1 49 GLY CA C -16.723 -0.353 5.281 1.00 . A A . 536 GLY CA 1 1
15 28499 1 1 49 GLY H H -15.131 -1.020 4.080 1.00 . A A . 536 GLY H 1 1
15 28500 1 1 49 GLY HA2 H -17.348 -1.234 5.315 1.00 . A A . 536 GLY HA2 1 1
15 28501 1 1 49 GLY HA3 H -16.739 0.119 6.253 1.00 . A A . 536 GLY HA3 1 1
15 28502 1 1 49 GLY N N -15.378 -0.755 4.990 1.00 . A A . 536 GLY N 1 1
15 28503 1 1 49 GLY O O -16.743 0.775 3.186 1.00 . A A . 536 GLY O 1 1
15 28504 1 1 50 THR C C -19.075 3.491 4.510 1.00 . A A . 537 THR C 1 1
15 28505 1 1 50 THR CA C -19.093 2.138 3.825 1.00 . A A . 537 THR CA 1 1
15 28506 1 1 50 THR CB C -20.544 1.666 3.671 1.00 . A A . 537 THR CB 1 1
15 28507 1 1 50 THR CG2 C -20.646 0.502 2.705 1.00 . A A . 537 THR CG2 1 1
15 28508 1 1 50 THR H H -18.759 1.021 5.525 1.00 . A A . 537 THR H 1 1
15 28509 1 1 50 THR HA H -18.634 2.200 2.849 1.00 . A A . 537 THR HA 1 1
15 28510 1 1 50 THR HB H -21.107 2.502 3.287 1.00 . A A . 537 THR HB 1 1
15 28511 1 1 50 THR HG1 H -21.383 2.041 5.443 1.00 . A A . 537 THR HG1 1 1
15 28512 1 1 50 THR HG21 H -21.673 0.173 2.648 1.00 . A A . 537 THR HG21 1 1
15 28513 1 1 50 THR HG22 H -20.027 -0.311 3.056 1.00 . A A . 537 THR HG22 1 1
15 28514 1 1 50 THR HG23 H -20.319 0.823 1.728 1.00 . A A . 537 THR HG23 1 1
15 28515 1 1 50 THR N N -18.376 1.200 4.639 1.00 . A A . 537 THR N 1 1
15 28516 1 1 50 THR O O -18.823 3.551 5.724 1.00 . A A . 537 THR O 1 1
15 28517 1 1 50 THR OG1 O -21.060 1.262 4.963 1.00 . A A . 537 THR OG1 1 1
15 28518 1 1 51 ASN C C -20.446 6.031 5.449 1.00 . A A . 538 ASN C 1 1
15 28519 1 1 51 ASN CA C -19.309 5.906 4.423 1.00 . A A . 538 ASN CA 1 1
15 28520 1 1 51 ASN CB C -19.245 7.078 3.436 1.00 . A A . 538 ASN CB 1 1
15 28521 1 1 51 ASN CG C -19.354 8.437 4.095 1.00 . A A . 538 ASN CG 1 1
15 28522 1 1 51 ASN H H -19.430 4.498 2.796 1.00 . A A . 538 ASN H 1 1
15 28523 1 1 51 ASN HA H -18.412 5.916 5.026 1.00 . A A . 538 ASN HA 1 1
15 28524 1 1 51 ASN HB2 H -18.292 7.047 2.930 1.00 . A A . 538 ASN HB2 1 1
15 28525 1 1 51 ASN HB3 H -20.027 6.964 2.705 1.00 . A A . 538 ASN HB3 1 1
15 28526 1 1 51 ASN HD21 H -21.288 8.555 3.670 1.00 . A A . 538 ASN HD21 1 1
15 28527 1 1 51 ASN HD22 H -20.626 9.897 4.504 1.00 . A A . 538 ASN HD22 1 1
15 28528 1 1 51 ASN N N -19.282 4.581 3.769 1.00 . A A . 538 ASN N 1 1
15 28529 1 1 51 ASN ND2 N -20.528 9.012 4.093 1.00 . A A . 538 ASN ND2 1 1
15 28530 1 1 51 ASN O O -20.179 6.430 6.581 1.00 . A A . 538 ASN O 1 1
15 28531 1 1 51 ASN OD1 O -18.353 8.993 4.555 1.00 . A A . 538 ASN OD1 1 1
15 28532 1 1 52 PRO C C -22.503 4.396 7.008 1.00 . A A . 539 PRO C 1 1
15 28533 1 1 52 PRO CA C -22.776 5.605 6.100 1.00 . A A . 539 PRO CA 1 1
15 28534 1 1 52 PRO CB C -24.060 5.381 5.285 1.00 . A A . 539 PRO CB 1 1
15 28535 1 1 52 PRO CD C -22.243 5.419 3.742 1.00 . A A . 539 PRO CD 1 1
15 28536 1 1 52 PRO CG C -23.599 4.829 3.984 1.00 . A A . 539 PRO CG 1 1
15 28537 1 1 52 PRO HA H -22.838 6.507 6.692 1.00 . A A . 539 PRO HA 1 1
15 28538 1 1 52 PRO HB2 H -24.698 4.683 5.806 1.00 . A A . 539 PRO HB2 1 1
15 28539 1 1 52 PRO HB3 H -24.575 6.321 5.157 1.00 . A A . 539 PRO HB3 1 1
15 28540 1 1 52 PRO HD2 H -21.609 4.715 3.225 1.00 . A A . 539 PRO HD2 1 1
15 28541 1 1 52 PRO HD3 H -22.325 6.333 3.174 1.00 . A A . 539 PRO HD3 1 1
15 28542 1 1 52 PRO HG2 H -23.533 3.752 4.046 1.00 . A A . 539 PRO HG2 1 1
15 28543 1 1 52 PRO HG3 H -24.279 5.120 3.197 1.00 . A A . 539 PRO HG3 1 1
15 28544 1 1 52 PRO N N -21.723 5.691 5.099 1.00 . A A . 539 PRO N 1 1
15 28545 1 1 52 PRO O O -21.996 3.355 6.529 1.00 . A A . 539 PRO O 1 1
15 28546 1 1 53 PRO C C -23.343 2.180 8.973 1.00 . A A . 540 PRO C 1 1
15 28547 1 1 53 PRO CA C -22.530 3.436 9.261 1.00 . A A . 540 PRO CA 1 1
15 28548 1 1 53 PRO CB C -22.919 4.038 10.614 1.00 . A A . 540 PRO CB 1 1
15 28549 1 1 53 PRO CD C -23.395 5.683 8.948 1.00 . A A . 540 PRO CD 1 1
15 28550 1 1 53 PRO CG C -23.831 5.162 10.286 1.00 . A A . 540 PRO CG 1 1
15 28551 1 1 53 PRO HA H -21.484 3.170 9.269 1.00 . A A . 540 PRO HA 1 1
15 28552 1 1 53 PRO HB2 H -23.416 3.287 11.209 1.00 . A A . 540 PRO HB2 1 1
15 28553 1 1 53 PRO HB3 H -22.033 4.385 11.125 1.00 . A A . 540 PRO HB3 1 1
15 28554 1 1 53 PRO HD2 H -24.247 6.033 8.384 1.00 . A A . 540 PRO HD2 1 1
15 28555 1 1 53 PRO HD3 H -22.667 6.472 9.061 1.00 . A A . 540 PRO HD3 1 1
15 28556 1 1 53 PRO HG2 H -24.849 4.806 10.239 1.00 . A A . 540 PRO HG2 1 1
15 28557 1 1 53 PRO HG3 H -23.734 5.933 11.037 1.00 . A A . 540 PRO HG3 1 1
15 28558 1 1 53 PRO N N -22.794 4.507 8.306 1.00 . A A . 540 PRO N 1 1
15 28559 1 1 53 PRO O O -24.502 2.249 8.503 1.00 . A A . 540 PRO O 1 1
15 28560 1 1 54 ALA C C -24.591 -0.343 9.933 1.00 . A A . 541 ALA C 1 1
15 28561 1 1 54 ALA CA C -23.376 -0.233 9.032 1.00 . A A . 541 ALA CA 1 1
15 28562 1 1 54 ALA CB C -22.395 -1.345 9.326 1.00 . A A . 541 ALA CB 1 1
15 28563 1 1 54 ALA H H -21.828 1.074 9.595 1.00 . A A . 541 ALA H 1 1
15 28564 1 1 54 ALA HA H -23.687 -0.305 8.001 1.00 . A A . 541 ALA HA 1 1
15 28565 1 1 54 ALA HB1 H -21.532 -1.241 8.685 1.00 . A A . 541 ALA HB1 1 1
15 28566 1 1 54 ALA HB2 H -22.866 -2.299 9.138 1.00 . A A . 541 ALA HB2 1 1
15 28567 1 1 54 ALA HB3 H -22.084 -1.290 10.358 1.00 . A A . 541 ALA HB3 1 1
15 28568 1 1 54 ALA N N -22.739 1.047 9.231 1.00 . A A . 541 ALA N 1 1
15 28569 1 1 54 ALA O O -24.544 0.067 11.085 1.00 . A A . 541 ALA O 1 1
15 28570 1 1 55 GLY C C -27.902 0.065 9.707 1.00 . A A . 542 GLY C 1 1
15 28571 1 1 55 GLY CA C -26.887 -0.964 10.156 1.00 . A A . 542 GLY CA 1 1
15 28572 1 1 55 GLY H H -25.641 -1.218 8.487 1.00 . A A . 542 GLY H 1 1
15 28573 1 1 55 GLY HA2 H -27.303 -1.952 10.019 1.00 . A A . 542 GLY HA2 1 1
15 28574 1 1 55 GLY HA3 H -26.672 -0.809 11.204 1.00 . A A . 542 GLY HA3 1 1
15 28575 1 1 55 GLY N N -25.664 -0.861 9.404 1.00 . A A . 542 GLY N 1 1
15 28576 1 1 55 GLY O O -29.071 -0.011 10.062 1.00 . A A . 542 GLY O 1 1
15 28577 1 1 56 THR C C -29.108 1.581 7.201 1.00 . A A . 543 THR C 1 1
15 28578 1 1 56 THR CA C -28.317 2.068 8.422 1.00 . A A . 543 THR CA 1 1
15 28579 1 1 56 THR CB C -27.474 3.301 8.021 1.00 . A A . 543 THR CB 1 1
15 28580 1 1 56 THR CG2 C -28.348 4.481 7.621 1.00 . A A . 543 THR CG2 1 1
15 28581 1 1 56 THR H H -26.500 1.051 8.692 1.00 . A A . 543 THR H 1 1
15 28582 1 1 56 THR HA H -28.999 2.359 9.206 1.00 . A A . 543 THR HA 1 1
15 28583 1 1 56 THR HB H -26.842 3.023 7.190 1.00 . A A . 543 THR HB 1 1
15 28584 1 1 56 THR HG1 H -25.812 3.204 9.007 1.00 . A A . 543 THR HG1 1 1
15 28585 1 1 56 THR HG21 H -28.958 4.206 6.772 1.00 . A A . 543 THR HG21 1 1
15 28586 1 1 56 THR HG22 H -27.722 5.321 7.357 1.00 . A A . 543 THR HG22 1 1
15 28587 1 1 56 THR HG23 H -28.986 4.752 8.449 1.00 . A A . 543 THR HG23 1 1
15 28588 1 1 56 THR N N -27.453 1.026 8.925 1.00 . A A . 543 THR N 1 1
15 28589 1 1 56 THR O O -28.564 0.876 6.339 1.00 . A A . 543 THR O 1 1
15 28590 1 1 56 THR OG1 O -26.646 3.684 9.126 1.00 . A A . 543 THR OG1 1 1
15 28591 1 1 57 THR C C -31.106 2.833 5.074 1.00 . A A . 544 THR C 1 1
15 28592 1 1 57 THR CA C -31.176 1.626 6.004 1.00 . A A . 544 THR CA 1 1
15 28593 1 1 57 THR CB C -32.659 1.224 6.362 1.00 . A A . 544 THR CB 1 1
15 28594 1 1 57 THR CG2 C -33.441 2.373 6.998 1.00 . A A . 544 THR CG2 1 1
15 28595 1 1 57 THR H H -30.800 2.327 7.936 1.00 . A A . 544 THR H 1 1
15 28596 1 1 57 THR HA H -30.705 0.825 5.459 1.00 . A A . 544 THR HA 1 1
15 28597 1 1 57 THR HB H -32.620 0.396 7.055 1.00 . A A . 544 THR HB 1 1
15 28598 1 1 57 THR HG1 H -33.749 -0.068 5.369 1.00 . A A . 544 THR HG1 1 1
15 28599 1 1 57 THR HG21 H -34.438 2.040 7.250 1.00 . A A . 544 THR HG21 1 1
15 28600 1 1 57 THR HG22 H -33.505 3.191 6.295 1.00 . A A . 544 THR HG22 1 1
15 28601 1 1 57 THR HG23 H -32.936 2.716 7.889 1.00 . A A . 544 THR HG23 1 1
15 28602 1 1 57 THR N N -30.380 1.904 7.157 1.00 . A A . 544 THR N 1 1
15 28603 1 1 57 THR O O -31.278 3.990 5.508 1.00 . A A . 544 THR O 1 1
15 28604 1 1 57 THR OG1 O -33.355 0.794 5.190 1.00 . A A . 544 THR OG1 1 1
15 28605 1 1 58 VAL C C -31.590 3.347 1.704 1.00 . A A . 545 VAL C 1 1
15 28606 1 1 58 VAL CA C -30.669 3.647 2.867 1.00 . A A . 545 VAL CA 1 1
15 28607 1 1 58 VAL CB C -29.195 3.813 2.350 1.00 . A A . 545 VAL CB 1 1
15 28608 1 1 58 VAL CG1 C -28.259 4.233 3.477 1.00 . A A . 545 VAL CG1 1 1
15 28609 1 1 58 VAL CG2 C -28.690 2.534 1.690 1.00 . A A . 545 VAL CG2 1 1
15 28610 1 1 58 VAL H H -30.648 1.653 3.562 1.00 . A A . 545 VAL H 1 1
15 28611 1 1 58 VAL HA H -30.981 4.568 3.338 1.00 . A A . 545 VAL HA 1 1
15 28612 1 1 58 VAL HB H -29.189 4.602 1.612 1.00 . A A . 545 VAL HB 1 1
15 28613 1 1 58 VAL HG11 H -27.257 4.348 3.088 1.00 . A A . 545 VAL HG11 1 1
15 28614 1 1 58 VAL HG12 H -28.262 3.472 4.245 1.00 . A A . 545 VAL HG12 1 1
15 28615 1 1 58 VAL HG13 H -28.593 5.168 3.900 1.00 . A A . 545 VAL HG13 1 1
15 28616 1 1 58 VAL HG21 H -27.678 2.681 1.345 1.00 . A A . 545 VAL HG21 1 1
15 28617 1 1 58 VAL HG22 H -29.324 2.286 0.851 1.00 . A A . 545 VAL HG22 1 1
15 28618 1 1 58 VAL HG23 H -28.712 1.729 2.409 1.00 . A A . 545 VAL HG23 1 1
15 28619 1 1 58 VAL N N -30.786 2.589 3.841 1.00 . A A . 545 VAL N 1 1
15 28620 1 1 58 VAL O O -31.926 2.180 1.477 1.00 . A A . 545 VAL O 1 1
15 28621 1 1 59 PRO C C -32.217 3.322 -1.240 1.00 . A A . 546 PRO C 1 1
15 28622 1 1 59 PRO CA C -32.902 4.160 -0.180 1.00 . A A . 546 PRO CA 1 1
15 28623 1 1 59 PRO CB C -33.180 5.574 -0.713 1.00 . A A . 546 PRO CB 1 1
15 28624 1 1 59 PRO CD C -31.824 5.796 1.234 1.00 . A A . 546 PRO CD 1 1
15 28625 1 1 59 PRO CG C -32.147 6.437 -0.079 1.00 . A A . 546 PRO CG 1 1
15 28626 1 1 59 PRO HA H -33.831 3.681 0.085 1.00 . A A . 546 PRO HA 1 1
15 28627 1 1 59 PRO HB2 H -33.089 5.578 -1.789 1.00 . A A . 546 PRO HB2 1 1
15 28628 1 1 59 PRO HB3 H -34.177 5.878 -0.430 1.00 . A A . 546 PRO HB3 1 1
15 28629 1 1 59 PRO HD2 H -30.802 5.988 1.521 1.00 . A A . 546 PRO HD2 1 1
15 28630 1 1 59 PRO HD3 H -32.500 6.151 1.998 1.00 . A A . 546 PRO HD3 1 1
15 28631 1 1 59 PRO HG2 H -31.265 6.468 -0.703 1.00 . A A . 546 PRO HG2 1 1
15 28632 1 1 59 PRO HG3 H -32.533 7.433 0.073 1.00 . A A . 546 PRO HG3 1 1
15 28633 1 1 59 PRO N N -32.049 4.370 0.970 1.00 . A A . 546 PRO N 1 1
15 28634 1 1 59 PRO O O -31.036 3.529 -1.563 1.00 . A A . 546 PRO O 1 1
15 28635 1 1 60 VAL C C -32.077 2.320 -4.117 1.00 . A A . 547 VAL C 1 1
15 28636 1 1 60 VAL CA C -32.522 1.512 -2.860 1.00 . A A . 547 VAL CA 1 1
15 28637 1 1 60 VAL CB C -33.640 0.471 -3.214 1.00 . A A . 547 VAL CB 1 1
15 28638 1 1 60 VAL CG1 C -34.842 1.118 -3.895 1.00 . A A . 547 VAL CG1 1 1
15 28639 1 1 60 VAL CG2 C -33.091 -0.695 -4.025 1.00 . A A . 547 VAL CG2 1 1
15 28640 1 1 60 VAL H H -33.894 2.325 -1.457 1.00 . A A . 547 VAL H 1 1
15 28641 1 1 60 VAL HA H -31.670 0.986 -2.455 1.00 . A A . 547 VAL HA 1 1
15 28642 1 1 60 VAL HB H -34.007 0.081 -2.273 1.00 . A A . 547 VAL HB 1 1
15 28643 1 1 60 VAL HG11 H -35.573 0.360 -4.138 1.00 . A A . 547 VAL HG11 1 1
15 28644 1 1 60 VAL HG12 H -34.522 1.619 -4.797 1.00 . A A . 547 VAL HG12 1 1
15 28645 1 1 60 VAL HG13 H -35.285 1.840 -3.225 1.00 . A A . 547 VAL HG13 1 1
15 28646 1 1 60 VAL HG21 H -33.896 -1.369 -4.276 1.00 . A A . 547 VAL HG21 1 1
15 28647 1 1 60 VAL HG22 H -32.348 -1.219 -3.443 1.00 . A A . 547 VAL HG22 1 1
15 28648 1 1 60 VAL HG23 H -32.636 -0.316 -4.927 1.00 . A A . 547 VAL HG23 1 1
15 28649 1 1 60 VAL N N -32.975 2.413 -1.806 1.00 . A A . 547 VAL N 1 1
15 28650 1 1 60 VAL O O -31.350 1.835 -4.985 1.00 . A A . 547 VAL O 1 1
15 28651 1 1 61 ASP C C -30.872 5.169 -5.070 1.00 . A A . 548 ASP C 1 1
15 28652 1 1 61 ASP CA C -32.252 4.492 -5.245 1.00 . A A . 548 ASP CA 1 1
15 28653 1 1 61 ASP CB C -33.371 5.551 -5.269 1.00 . A A . 548 ASP CB 1 1
15 28654 1 1 61 ASP CG C -33.178 6.659 -6.288 1.00 . A A . 548 ASP CG 1 1
15 28655 1 1 61 ASP H H -33.114 3.837 -3.432 1.00 . A A . 548 ASP H 1 1
15 28656 1 1 61 ASP HA H -32.274 3.956 -6.181 1.00 . A A . 548 ASP HA 1 1
15 28657 1 1 61 ASP HB2 H -34.308 5.066 -5.492 1.00 . A A . 548 ASP HB2 1 1
15 28658 1 1 61 ASP HB3 H -33.439 5.996 -4.287 1.00 . A A . 548 ASP HB3 1 1
15 28659 1 1 61 ASP N N -32.538 3.552 -4.169 1.00 . A A . 548 ASP N 1 1
15 28660 1 1 61 ASP O O -30.325 5.725 -6.017 1.00 . A A . 548 ASP O 1 1
15 28661 1 1 61 ASP OD1 O -33.504 6.464 -7.470 1.00 . A A . 548 ASP OD1 1 1
15 28662 1 1 61 ASP OD2 O -32.760 7.771 -5.904 1.00 . A A . 548 ASP OD2 1 1
15 28663 1 1 62 SER C C -27.809 4.926 -3.894 1.00 . A A . 549 SER C 1 1
15 28664 1 1 62 SER CA C -29.037 5.791 -3.632 1.00 . A A . 549 SER CA 1 1
15 28665 1 1 62 SER CB C -29.008 6.421 -2.223 1.00 . A A . 549 SER CB 1 1
15 28666 1 1 62 SER H H -30.681 4.524 -3.183 1.00 . A A . 549 SER H 1 1
15 28667 1 1 62 SER HA H -28.970 6.587 -4.358 1.00 . A A . 549 SER HA 1 1
15 28668 1 1 62 SER HB2 H -28.053 6.901 -2.073 1.00 . A A . 549 SER HB2 1 1
15 28669 1 1 62 SER HB3 H -29.789 7.162 -2.143 1.00 . A A . 549 SER HB3 1 1
15 28670 1 1 62 SER HG H -29.729 4.725 -1.482 1.00 . A A . 549 SER HG 1 1
15 28671 1 1 62 SER N N -30.291 5.088 -3.883 1.00 . A A . 549 SER N 1 1
15 28672 1 1 62 SER O O -27.886 3.682 -3.909 1.00 . A A . 549 SER O 1 1
15 28673 1 1 62 SER OG O -29.177 5.460 -1.181 1.00 . A A . 549 SER OG 1 1
15 28674 1 1 63 VAL C C -24.601 4.880 -3.107 1.00 . A A . 550 VAL C 1 1
15 28675 1 1 63 VAL CA C -25.450 4.929 -4.388 1.00 . A A . 550 VAL CA 1 1
15 28676 1 1 63 VAL CB C -24.687 5.591 -5.585 1.00 . A A . 550 VAL CB 1 1
15 28677 1 1 63 VAL CG1 C -24.281 7.035 -5.307 1.00 . A A . 550 VAL CG1 1 1
15 28678 1 1 63 VAL CG2 C -23.494 4.760 -6.023 1.00 . A A . 550 VAL CG2 1 1
15 28679 1 1 63 VAL H H -26.708 6.569 -4.120 1.00 . A A . 550 VAL H 1 1
15 28680 1 1 63 VAL HA H -25.693 3.909 -4.654 1.00 . A A . 550 VAL HA 1 1
15 28681 1 1 63 VAL HB H -25.401 5.611 -6.396 1.00 . A A . 550 VAL HB 1 1
15 28682 1 1 63 VAL HG11 H -25.161 7.636 -5.137 1.00 . A A . 550 VAL HG11 1 1
15 28683 1 1 63 VAL HG12 H -23.732 7.422 -6.153 1.00 . A A . 550 VAL HG12 1 1
15 28684 1 1 63 VAL HG13 H -23.650 7.057 -4.431 1.00 . A A . 550 VAL HG13 1 1
15 28685 1 1 63 VAL HG21 H -22.805 4.660 -5.197 1.00 . A A . 550 VAL HG21 1 1
15 28686 1 1 63 VAL HG22 H -22.998 5.249 -6.847 1.00 . A A . 550 VAL HG22 1 1
15 28687 1 1 63 VAL HG23 H -23.825 3.780 -6.333 1.00 . A A . 550 VAL HG23 1 1
15 28688 1 1 63 VAL N N -26.695 5.588 -4.129 1.00 . A A . 550 VAL N 1 1
15 28689 1 1 63 VAL O O -24.408 5.900 -2.411 1.00 . A A . 550 VAL O 1 1
15 28690 1 1 64 ILE C C -21.910 3.418 -1.890 1.00 . A A . 551 ILE C 1 1
15 28691 1 1 64 ILE CA C -23.402 3.454 -1.574 1.00 . A A . 551 ILE CA 1 1
15 28692 1 1 64 ILE CB C -23.849 2.104 -0.959 1.00 . A A . 551 ILE CB 1 1
15 28693 1 1 64 ILE CD1 C -25.952 0.784 -0.362 1.00 . A A . 551 ILE CD1 1 1
15 28694 1 1 64 ILE CG1 C -25.375 2.107 -0.785 1.00 . A A . 551 ILE CG1 1 1
15 28695 1 1 64 ILE CG2 C -23.162 1.867 0.388 1.00 . A A . 551 ILE CG2 1 1
15 28696 1 1 64 ILE H H -24.328 2.951 -3.384 1.00 . A A . 551 ILE H 1 1
15 28697 1 1 64 ILE HA H -23.605 4.242 -0.867 1.00 . A A . 551 ILE HA 1 1
15 28698 1 1 64 ILE HB H -23.579 1.307 -1.636 1.00 . A A . 551 ILE HB 1 1
15 28699 1 1 64 ILE HD11 H -27.024 0.872 -0.260 1.00 . A A . 551 ILE HD11 1 1
15 28700 1 1 64 ILE HD12 H -25.518 0.488 0.581 1.00 . A A . 551 ILE HD12 1 1
15 28701 1 1 64 ILE HD13 H -25.719 0.042 -1.112 1.00 . A A . 551 ILE HD13 1 1
15 28702 1 1 64 ILE HG12 H -25.638 2.834 -0.030 1.00 . A A . 551 ILE HG12 1 1
15 28703 1 1 64 ILE HG13 H -25.833 2.389 -1.722 1.00 . A A . 551 ILE HG13 1 1
15 28704 1 1 64 ILE HG21 H -23.420 2.665 1.069 1.00 . A A . 551 ILE HG21 1 1
15 28705 1 1 64 ILE HG22 H -22.090 1.851 0.245 1.00 . A A . 551 ILE HG22 1 1
15 28706 1 1 64 ILE HG23 H -23.487 0.923 0.800 1.00 . A A . 551 ILE HG23 1 1
15 28707 1 1 64 ILE N N -24.150 3.706 -2.779 1.00 . A A . 551 ILE N 1 1
15 28708 1 1 64 ILE O O -21.499 2.838 -2.890 1.00 . A A . 551 ILE O 1 1
15 28709 1 1 65 GLU C C -18.963 3.190 -0.303 1.00 . A A . 552 GLU C 1 1
15 28710 1 1 65 GLU CA C -19.705 4.126 -1.249 1.00 . A A . 552 GLU CA 1 1
15 28711 1 1 65 GLU CB C -19.169 5.573 -1.127 1.00 . A A . 552 GLU CB 1 1
15 28712 1 1 65 GLU CD C -20.873 6.662 0.426 1.00 . A A . 552 GLU CD 1 1
15 28713 1 1 65 GLU CG C -19.426 6.279 0.202 1.00 . A A . 552 GLU CG 1 1
15 28714 1 1 65 GLU H H -21.500 4.512 -0.273 1.00 . A A . 552 GLU H 1 1
15 28715 1 1 65 GLU HA H -19.515 3.783 -2.254 1.00 . A A . 552 GLU HA 1 1
15 28716 1 1 65 GLU HB2 H -18.106 5.585 -1.308 1.00 . A A . 552 GLU HB2 1 1
15 28717 1 1 65 GLU HB3 H -19.656 6.159 -1.889 1.00 . A A . 552 GLU HB3 1 1
15 28718 1 1 65 GLU HG2 H -19.123 5.619 1.002 1.00 . A A . 552 GLU HG2 1 1
15 28719 1 1 65 GLU HG3 H -18.822 7.174 0.236 1.00 . A A . 552 GLU HG3 1 1
15 28720 1 1 65 GLU N N -21.127 4.052 -1.064 1.00 . A A . 552 GLU N 1 1
15 28721 1 1 65 GLU O O -19.149 3.216 0.929 1.00 . A A . 552 GLU O 1 1
15 28722 1 1 65 GLU OE1 O -21.675 5.805 0.802 1.00 . A A . 552 GLU OE1 1 1
15 28723 1 1 65 GLU OE2 O -21.220 7.830 0.238 1.00 . A A . 552 GLU OE2 1 1
15 28724 1 1 66 LEU C C -15.925 1.934 -0.105 1.00 . A A . 553 LEU C 1 1
15 28725 1 1 66 LEU CA C -17.339 1.387 -0.245 1.00 . A A . 553 LEU CA 1 1
15 28726 1 1 66 LEU CB C -17.298 0.091 -1.099 1.00 . A A . 553 LEU CB 1 1
15 28727 1 1 66 LEU CD1 C -18.844 -1.382 0.257 1.00 . A A . 553 LEU CD1 1 1
15 28728 1 1 66 LEU CD2 C -19.759 -0.183 -1.735 1.00 . A A . 553 LEU CD2 1 1
15 28729 1 1 66 LEU CG C -18.534 -0.845 -1.117 1.00 . A A . 553 LEU CG 1 1
15 28730 1 1 66 LEU H H -18.107 2.417 -1.882 1.00 . A A . 553 LEU H 1 1
15 28731 1 1 66 LEU HA H -17.752 1.154 0.725 1.00 . A A . 553 LEU HA 1 1
15 28732 1 1 66 LEU HB2 H -17.174 0.419 -2.122 1.00 . A A . 553 LEU HB2 1 1
15 28733 1 1 66 LEU HB3 H -16.431 -0.484 -0.810 1.00 . A A . 553 LEU HB3 1 1
15 28734 1 1 66 LEU HD11 H -19.734 -1.991 0.211 1.00 . A A . 553 LEU HD11 1 1
15 28735 1 1 66 LEU HD12 H -18.995 -0.567 0.947 1.00 . A A . 553 LEU HD12 1 1
15 28736 1 1 66 LEU HD13 H -18.022 -1.991 0.599 1.00 . A A . 553 LEU HD13 1 1
15 28737 1 1 66 LEU HD21 H -20.022 0.695 -1.163 1.00 . A A . 553 LEU HD21 1 1
15 28738 1 1 66 LEU HD22 H -20.586 -0.879 -1.730 1.00 . A A . 553 LEU HD22 1 1
15 28739 1 1 66 LEU HD23 H -19.536 0.105 -2.752 1.00 . A A . 553 LEU HD23 1 1
15 28740 1 1 66 LEU HG H -18.278 -1.704 -1.719 1.00 . A A . 553 LEU HG 1 1
15 28741 1 1 66 LEU N N -18.161 2.368 -0.901 1.00 . A A . 553 LEU N 1 1
15 28742 1 1 66 LEU O O -15.294 2.277 -1.110 1.00 . A A . 553 LEU O 1 1
15 28743 1 1 67 GLN C C -13.055 1.399 1.252 1.00 . A A . 554 GLN C 1 1
15 28744 1 1 67 GLN CA C -14.081 2.516 1.347 1.00 . A A . 554 GLN CA 1 1
15 28745 1 1 67 GLN CB C -13.941 3.288 2.668 1.00 . A A . 554 GLN CB 1 1
15 28746 1 1 67 GLN CD C -15.606 5.122 2.041 1.00 . A A . 554 GLN CD 1 1
15 28747 1 1 67 GLN CG C -14.227 4.790 2.563 1.00 . A A . 554 GLN CG 1 1
15 28748 1 1 67 GLN H H -16.001 1.755 1.870 1.00 . A A . 554 GLN H 1 1
15 28749 1 1 67 GLN HA H -13.870 3.195 0.533 1.00 . A A . 554 GLN HA 1 1
15 28750 1 1 67 GLN HB2 H -14.628 2.866 3.386 1.00 . A A . 554 GLN HB2 1 1
15 28751 1 1 67 GLN HB3 H -12.934 3.159 3.037 1.00 . A A . 554 GLN HB3 1 1
15 28752 1 1 67 GLN HE21 H -16.334 5.221 3.875 1.00 . A A . 554 GLN HE21 1 1
15 28753 1 1 67 GLN HE22 H -17.431 5.485 2.571 1.00 . A A . 554 GLN HE22 1 1
15 28754 1 1 67 GLN HG2 H -14.128 5.229 3.544 1.00 . A A . 554 GLN HG2 1 1
15 28755 1 1 67 GLN HG3 H -13.495 5.231 1.904 1.00 . A A . 554 GLN HG3 1 1
15 28756 1 1 67 GLN N N -15.438 2.035 1.111 1.00 . A A . 554 GLN N 1 1
15 28757 1 1 67 GLN NE2 N -16.538 5.295 2.918 1.00 . A A . 554 GLN NE2 1 1
15 28758 1 1 67 GLN O O -12.971 0.515 2.118 1.00 . A A . 554 GLN O 1 1
15 28759 1 1 67 GLN OE1 O -15.820 5.267 0.840 1.00 . A A . 554 GLN OE1 1 1
15 28760 1 1 68 VAL C C -9.975 0.960 0.538 1.00 . A A . 555 VAL C 1 1
15 28761 1 1 68 VAL CA C -11.264 0.472 -0.077 1.00 . A A . 555 VAL CA 1 1
15 28762 1 1 68 VAL CB C -11.021 0.321 -1.599 1.00 . A A . 555 VAL CB 1 1
15 28763 1 1 68 VAL CG1 C -10.119 -0.870 -1.908 1.00 . A A . 555 VAL CG1 1 1
15 28764 1 1 68 VAL CG2 C -12.322 0.240 -2.363 1.00 . A A . 555 VAL CG2 1 1
15 28765 1 1 68 VAL H H -12.417 2.193 -0.425 1.00 . A A . 555 VAL H 1 1
15 28766 1 1 68 VAL HA H -11.547 -0.484 0.336 1.00 . A A . 555 VAL HA 1 1
15 28767 1 1 68 VAL HB H -10.493 1.205 -1.923 1.00 . A A . 555 VAL HB 1 1
15 28768 1 1 68 VAL HG11 H -9.963 -0.943 -2.974 1.00 . A A . 555 VAL HG11 1 1
15 28769 1 1 68 VAL HG12 H -10.587 -1.777 -1.552 1.00 . A A . 555 VAL HG12 1 1
15 28770 1 1 68 VAL HG13 H -9.169 -0.740 -1.412 1.00 . A A . 555 VAL HG13 1 1
15 28771 1 1 68 VAL HG21 H -12.884 1.151 -2.219 1.00 . A A . 555 VAL HG21 1 1
15 28772 1 1 68 VAL HG22 H -12.893 -0.598 -1.993 1.00 . A A . 555 VAL HG22 1 1
15 28773 1 1 68 VAL HG23 H -12.113 0.103 -3.415 1.00 . A A . 555 VAL HG23 1 1
15 28774 1 1 68 VAL N N -12.292 1.442 0.198 1.00 . A A . 555 VAL N 1 1
15 28775 1 1 68 VAL O O -9.588 2.118 0.345 1.00 . A A . 555 VAL O 1 1
15 28776 1 1 69 SER C C -6.956 -0.012 0.944 1.00 . A A . 556 SER C 1 1
15 28777 1 1 69 SER CA C -8.084 0.474 1.842 1.00 . A A . 556 SER CA 1 1
15 28778 1 1 69 SER CB C -7.968 -0.113 3.248 1.00 . A A . 556 SER CB 1 1
15 28779 1 1 69 SER H H -9.686 -0.779 1.443 1.00 . A A . 556 SER H 1 1
15 28780 1 1 69 SER HA H -8.038 1.550 1.912 1.00 . A A . 556 SER HA 1 1
15 28781 1 1 69 SER HB2 H -8.076 -1.186 3.200 1.00 . A A . 556 SER HB2 1 1
15 28782 1 1 69 SER HB3 H -7.003 0.132 3.660 1.00 . A A . 556 SER HB3 1 1
15 28783 1 1 69 SER HG H -9.286 1.229 3.653 1.00 . A A . 556 SER HG 1 1
15 28784 1 1 69 SER N N -9.332 0.125 1.276 1.00 . A A . 556 SER N 1 1
15 28785 1 1 69 SER O O -6.850 -1.204 0.655 1.00 . A A . 556 SER O 1 1
15 28786 1 1 69 SER OG O -8.988 0.425 4.099 1.00 . A A . 556 SER OG 1 1
15 28787 1 1 70 LYS C C -3.878 0.519 0.688 1.00 . A A . 557 LYS C 1 1
15 28788 1 1 70 LYS CA C -5.006 0.589 -0.302 1.00 . A A . 557 LYS CA 1 1
15 28789 1 1 70 LYS CB C -4.738 1.590 -1.454 1.00 . A A . 557 LYS CB 1 1
15 28790 1 1 70 LYS CD C -4.294 3.969 -2.191 1.00 . A A . 557 LYS CD 1 1
15 28791 1 1 70 LYS CE C -5.630 4.222 -2.872 1.00 . A A . 557 LYS CE 1 1
15 28792 1 1 70 LYS CG C -4.441 3.011 -1.020 1.00 . A A . 557 LYS CG 1 1
15 28793 1 1 70 LYS H H -6.400 1.863 0.620 1.00 . A A . 557 LYS H 1 1
15 28794 1 1 70 LYS HA H -5.123 -0.408 -0.695 1.00 . A A . 557 LYS HA 1 1
15 28795 1 1 70 LYS HB2 H -3.894 1.236 -2.025 1.00 . A A . 557 LYS HB2 1 1
15 28796 1 1 70 LYS HB3 H -5.605 1.602 -2.097 1.00 . A A . 557 LYS HB3 1 1
15 28797 1 1 70 LYS HD2 H -3.907 4.907 -1.822 1.00 . A A . 557 LYS HD2 1 1
15 28798 1 1 70 LYS HD3 H -3.604 3.547 -2.906 1.00 . A A . 557 LYS HD3 1 1
15 28799 1 1 70 LYS HE2 H -6.005 3.285 -3.256 1.00 . A A . 557 LYS HE2 1 1
15 28800 1 1 70 LYS HE3 H -6.323 4.612 -2.142 1.00 . A A . 557 LYS HE3 1 1
15 28801 1 1 70 LYS HG2 H -5.274 3.352 -0.420 1.00 . A A . 557 LYS HG2 1 1
15 28802 1 1 70 LYS HG3 H -3.536 3.019 -0.431 1.00 . A A . 557 LYS HG3 1 1
15 28803 1 1 70 LYS HZ1 H -5.111 6.079 -3.669 1.00 . A A . 557 LYS HZ1 1 1
15 28804 1 1 70 LYS HZ2 H -6.455 5.363 -4.401 1.00 . A A . 557 LYS HZ2 1 1
15 28805 1 1 70 LYS HZ3 H -4.926 4.771 -4.741 1.00 . A A . 557 LYS HZ3 1 1
15 28806 1 1 70 LYS N N -6.180 0.921 0.445 1.00 . A A . 557 LYS N 1 1
15 28807 1 1 70 LYS NZ N -5.517 5.175 -3.989 1.00 . A A . 557 LYS NZ 1 1
15 28808 1 1 70 LYS O O -3.784 1.376 1.581 1.00 . A A . 557 LYS O 1 1
15 28809 1 1 71 GLY C C -0.993 0.249 1.689 1.00 . A A . 558 GLY C 1 1
15 28810 1 1 71 GLY CA C -2.024 -0.811 1.514 1.00 . A A . 558 GLY CA 1 1
15 28811 1 1 71 GLY H H -3.118 -1.040 -0.264 1.00 . A A . 558 GLY H 1 1
15 28812 1 1 71 GLY HA2 H -2.497 -0.983 2.470 1.00 . A A . 558 GLY HA2 1 1
15 28813 1 1 71 GLY HA3 H -1.536 -1.724 1.208 1.00 . A A . 558 GLY HA3 1 1
15 28814 1 1 71 GLY N N -3.051 -0.493 0.544 1.00 . A A . 558 GLY N 1 1
15 28815 1 1 71 GLY O O -0.294 0.271 2.707 1.00 . A A . 558 GLY O 1 1
15 28816 1 1 72 ASN C C 1.546 1.596 0.305 1.00 . A A . 559 ASN C 1 1
15 28817 1 1 72 ASN CA C 0.160 2.170 0.591 1.00 . A A . 559 ASN CA 1 1
15 28818 1 1 72 ASN CB C 0.106 3.064 1.895 1.00 . A A . 559 ASN CB 1 1
15 28819 1 1 72 ASN CG C 1.088 4.258 1.979 1.00 . A A . 559 ASN CG 1 1
15 28820 1 1 72 ASN H H -1.411 0.901 -0.128 1.00 . A A . 559 ASN H 1 1
15 28821 1 1 72 ASN HA H -0.112 2.769 -0.267 1.00 . A A . 559 ASN HA 1 1
15 28822 1 1 72 ASN HB2 H -0.891 3.453 2.016 1.00 . A A . 559 ASN HB2 1 1
15 28823 1 1 72 ASN HB3 H 0.303 2.412 2.734 1.00 . A A . 559 ASN HB3 1 1
15 28824 1 1 72 ASN HD21 H -0.315 5.414 2.826 1.00 . A A . 559 ASN HD21 1 1
15 28825 1 1 72 ASN HD22 H 1.237 6.116 2.596 1.00 . A A . 559 ASN HD22 1 1
15 28826 1 1 72 ASN N N -0.830 1.071 0.647 1.00 . A A . 559 ASN N 1 1
15 28827 1 1 72 ASN ND2 N 0.620 5.361 2.510 1.00 . A A . 559 ASN ND2 1 1
15 28828 1 1 72 ASN O O 2.356 2.208 -0.367 1.00 . A A . 559 ASN O 1 1
15 28829 1 1 72 ASN OD1 O 2.226 4.206 1.550 1.00 . A A . 559 ASN OD1 1 1
15 28830 1 1 73 GLN C C 2.978 -1.345 -0.497 1.00 . A A . 560 GLN C 1 1
15 28831 1 1 73 GLN CA C 2.991 -0.285 0.562 1.00 . A A . 560 GLN CA 1 1
15 28832 1 1 73 GLN CB C 3.355 -0.960 1.879 1.00 . A A . 560 GLN CB 1 1
15 28833 1 1 73 GLN CD C 4.058 -0.761 4.257 1.00 . A A . 560 GLN CD 1 1
15 28834 1 1 73 GLN CG C 3.511 -0.034 3.059 1.00 . A A . 560 GLN CG 1 1
15 28835 1 1 73 GLN H H 0.963 -0.146 1.006 1.00 . A A . 560 GLN H 1 1
15 28836 1 1 73 GLN HA H 3.750 0.452 0.347 1.00 . A A . 560 GLN HA 1 1
15 28837 1 1 73 GLN HB2 H 2.581 -1.672 2.122 1.00 . A A . 560 GLN HB2 1 1
15 28838 1 1 73 GLN HB3 H 4.283 -1.495 1.742 1.00 . A A . 560 GLN HB3 1 1
15 28839 1 1 73 GLN HE21 H 4.984 0.877 4.843 1.00 . A A . 560 GLN HE21 1 1
15 28840 1 1 73 GLN HE22 H 5.242 -0.507 5.819 1.00 . A A . 560 GLN HE22 1 1
15 28841 1 1 73 GLN HG2 H 4.204 0.749 2.794 1.00 . A A . 560 GLN HG2 1 1
15 28842 1 1 73 GLN HG3 H 2.551 0.389 3.312 1.00 . A A . 560 GLN HG3 1 1
15 28843 1 1 73 GLN N N 1.729 0.357 0.657 1.00 . A A . 560 GLN N 1 1
15 28844 1 1 73 GLN NE2 N 4.821 -0.068 5.052 1.00 . A A . 560 GLN NE2 1 1
15 28845 1 1 73 GLN O O 1.944 -1.952 -0.784 1.00 . A A . 560 GLN O 1 1
15 28846 1 1 73 GLN OE1 O 3.812 -1.964 4.451 1.00 . A A . 560 GLN OE1 1 1
15 28847 1 1 74 PHE C C 5.617 -3.301 -1.672 1.00 . A A . 561 PHE C 1 1
15 28848 1 1 74 PHE CA C 4.356 -2.551 -2.060 1.00 . A A . 561 PHE CA 1 1
15 28849 1 1 74 PHE CB C 4.495 -1.910 -3.465 1.00 . A A . 561 PHE CB 1 1
15 28850 1 1 74 PHE CD1 C 5.376 0.461 -3.347 1.00 . A A . 561 PHE CD1 1 1
15 28851 1 1 74 PHE CD2 C 6.884 -1.272 -3.995 1.00 . A A . 561 PHE CD2 1 1
15 28852 1 1 74 PHE CE1 C 6.388 1.393 -3.479 1.00 . A A . 561 PHE CE1 1 1
15 28853 1 1 74 PHE CE2 C 7.898 -0.346 -4.125 1.00 . A A . 561 PHE CE2 1 1
15 28854 1 1 74 PHE CG C 5.610 -0.885 -3.603 1.00 . A A . 561 PHE CG 1 1
15 28855 1 1 74 PHE CZ C 7.651 0.988 -3.867 1.00 . A A . 561 PHE CZ 1 1
15 28856 1 1 74 PHE H H 4.884 -0.988 -0.786 1.00 . A A . 561 PHE H 1 1
15 28857 1 1 74 PHE HA H 3.518 -3.233 -2.051 1.00 . A A . 561 PHE HA 1 1
15 28858 1 1 74 PHE HB2 H 4.685 -2.692 -4.184 1.00 . A A . 561 PHE HB2 1 1
15 28859 1 1 74 PHE HB3 H 3.563 -1.426 -3.717 1.00 . A A . 561 PHE HB3 1 1
15 28860 1 1 74 PHE HD1 H 4.390 0.776 -3.040 1.00 . A A . 561 PHE HD1 1 1
15 28861 1 1 74 PHE HD2 H 7.081 -2.315 -4.198 1.00 . A A . 561 PHE HD2 1 1
15 28862 1 1 74 PHE HE1 H 6.194 2.436 -3.274 1.00 . A A . 561 PHE HE1 1 1
15 28863 1 1 74 PHE HE2 H 8.886 -0.662 -4.428 1.00 . A A . 561 PHE HE2 1 1
15 28864 1 1 74 PHE HZ H 8.448 1.710 -3.972 1.00 . A A . 561 PHE HZ 1 1
15 28865 1 1 74 PHE N N 4.123 -1.548 -1.062 1.00 . A A . 561 PHE N 1 1
15 28866 1 1 74 PHE O O 6.489 -2.727 -1.009 1.00 . A A . 561 PHE O 1 1
15 28867 1 1 75 VAL C C 8.074 -4.871 -2.501 1.00 . A A . 562 VAL C 1 1
15 28868 1 1 75 VAL CA C 6.869 -5.365 -1.707 1.00 . A A . 562 VAL CA 1 1
15 28869 1 1 75 VAL CB C 6.619 -6.878 -1.979 1.00 . A A . 562 VAL CB 1 1
15 28870 1 1 75 VAL CG1 C 7.850 -7.709 -1.640 1.00 . A A . 562 VAL CG1 1 1
15 28871 1 1 75 VAL CG2 C 5.427 -7.370 -1.173 1.00 . A A . 562 VAL CG2 1 1
15 28872 1 1 75 VAL H H 4.961 -4.956 -2.533 1.00 . A A . 562 VAL H 1 1
15 28873 1 1 75 VAL HA H 7.081 -5.227 -0.657 1.00 . A A . 562 VAL HA 1 1
15 28874 1 1 75 VAL HB H 6.396 -7.008 -3.028 1.00 . A A . 562 VAL HB 1 1
15 28875 1 1 75 VAL HG11 H 8.685 -7.374 -2.238 1.00 . A A . 562 VAL HG11 1 1
15 28876 1 1 75 VAL HG12 H 7.649 -8.749 -1.849 1.00 . A A . 562 VAL HG12 1 1
15 28877 1 1 75 VAL HG13 H 8.086 -7.590 -0.593 1.00 . A A . 562 VAL HG13 1 1
15 28878 1 1 75 VAL HG21 H 4.551 -6.797 -1.432 1.00 . A A . 562 VAL HG21 1 1
15 28879 1 1 75 VAL HG22 H 5.635 -7.253 -0.120 1.00 . A A . 562 VAL HG22 1 1
15 28880 1 1 75 VAL HG23 H 5.254 -8.413 -1.394 1.00 . A A . 562 VAL HG23 1 1
15 28881 1 1 75 VAL N N 5.703 -4.558 -2.027 1.00 . A A . 562 VAL N 1 1
15 28882 1 1 75 VAL O O 8.012 -4.729 -3.726 1.00 . A A . 562 VAL O 1 1
15 28883 1 1 76 MET C C 11.307 -5.186 -2.788 1.00 . A A . 563 MET C 1 1
15 28884 1 1 76 MET CA C 10.339 -4.054 -2.431 1.00 . A A . 563 MET CA 1 1
15 28885 1 1 76 MET CB C 11.032 -3.075 -1.487 1.00 . A A . 563 MET CB 1 1
15 28886 1 1 76 MET CE C 13.286 -2.412 0.589 1.00 . A A . 563 MET CE 1 1
15 28887 1 1 76 MET CG C 12.345 -2.507 -2.016 1.00 . A A . 563 MET CG 1 1
15 28888 1 1 76 MET H H 9.112 -4.697 -0.827 1.00 . A A . 563 MET H 1 1
15 28889 1 1 76 MET HA H 10.046 -3.516 -3.321 1.00 . A A . 563 MET HA 1 1
15 28890 1 1 76 MET HB2 H 10.366 -2.249 -1.286 1.00 . A A . 563 MET HB2 1 1
15 28891 1 1 76 MET HB3 H 11.238 -3.593 -0.562 1.00 . A A . 563 MET HB3 1 1
15 28892 1 1 76 MET HE1 H 13.799 -1.867 1.368 1.00 . A A . 563 MET HE1 1 1
15 28893 1 1 76 MET HE2 H 13.862 -3.291 0.338 1.00 . A A . 563 MET HE2 1 1
15 28894 1 1 76 MET HE3 H 12.310 -2.700 0.948 1.00 . A A . 563 MET HE3 1 1
15 28895 1 1 76 MET HG2 H 13.021 -3.326 -2.213 1.00 . A A . 563 MET HG2 1 1
15 28896 1 1 76 MET HG3 H 12.144 -1.980 -2.938 1.00 . A A . 563 MET HG3 1 1
15 28897 1 1 76 MET N N 9.138 -4.570 -1.803 1.00 . A A . 563 MET N 1 1
15 28898 1 1 76 MET O O 11.639 -6.004 -1.924 1.00 . A A . 563 MET O 1 1
15 28899 1 1 76 MET SD S 13.128 -1.374 -0.858 1.00 . A A . 563 MET SD 1 1
15 28900 1 1 77 PRO C C 14.133 -5.896 -3.899 1.00 . A A . 564 PRO C 1 1
15 28901 1 1 77 PRO CA C 12.762 -6.241 -4.500 1.00 . A A . 564 PRO CA 1 1
15 28902 1 1 77 PRO CB C 12.790 -6.089 -6.031 1.00 . A A . 564 PRO CB 1 1
15 28903 1 1 77 PRO CD C 11.233 -4.495 -5.200 1.00 . A A . 564 PRO CD 1 1
15 28904 1 1 77 PRO CG C 11.520 -5.390 -6.365 1.00 . A A . 564 PRO CG 1 1
15 28905 1 1 77 PRO HA H 12.493 -7.248 -4.222 1.00 . A A . 564 PRO HA 1 1
15 28906 1 1 77 PRO HB2 H 13.652 -5.506 -6.320 1.00 . A A . 564 PRO HB2 1 1
15 28907 1 1 77 PRO HB3 H 12.836 -7.063 -6.495 1.00 . A A . 564 PRO HB3 1 1
15 28908 1 1 77 PRO HD2 H 11.763 -3.559 -5.300 1.00 . A A . 564 PRO HD2 1 1
15 28909 1 1 77 PRO HD3 H 10.171 -4.331 -5.119 1.00 . A A . 564 PRO HD3 1 1
15 28910 1 1 77 PRO HG2 H 11.643 -4.812 -7.268 1.00 . A A . 564 PRO HG2 1 1
15 28911 1 1 77 PRO HG3 H 10.724 -6.109 -6.487 1.00 . A A . 564 PRO HG3 1 1
15 28912 1 1 77 PRO N N 11.738 -5.277 -4.067 1.00 . A A . 564 PRO N 1 1
15 28913 1 1 77 PRO O O 14.401 -4.730 -3.568 1.00 . A A . 564 PRO O 1 1
15 28914 1 1 78 ASP C C 17.272 -5.837 -3.820 1.00 . A A . 565 ASP C 1 1
15 28915 1 1 78 ASP CA C 16.285 -6.738 -3.100 1.00 . A A . 565 ASP CA 1 1
15 28916 1 1 78 ASP CB C 16.936 -8.086 -2.771 1.00 . A A . 565 ASP CB 1 1
15 28917 1 1 78 ASP CG C 18.297 -7.897 -2.137 1.00 . A A . 565 ASP CG 1 1
15 28918 1 1 78 ASP H H 14.746 -7.768 -4.144 1.00 . A A . 565 ASP H 1 1
15 28919 1 1 78 ASP HA H 16.066 -6.254 -2.159 1.00 . A A . 565 ASP HA 1 1
15 28920 1 1 78 ASP HB2 H 16.305 -8.632 -2.085 1.00 . A A . 565 ASP HB2 1 1
15 28921 1 1 78 ASP HB3 H 17.058 -8.656 -3.681 1.00 . A A . 565 ASP HB3 1 1
15 28922 1 1 78 ASP N N 14.990 -6.893 -3.770 1.00 . A A . 565 ASP N 1 1
15 28923 1 1 78 ASP O O 17.383 -5.855 -5.046 1.00 . A A . 565 ASP O 1 1
15 28924 1 1 78 ASP OD1 O 18.378 -7.241 -1.070 1.00 . A A . 565 ASP OD1 1 1
15 28925 1 1 78 ASP OD2 O 19.317 -8.318 -2.735 1.00 . A A . 565 ASP OD2 1 1
15 28926 1 1 79 LEU C C 20.164 -4.130 -2.513 1.00 . A A . 566 LEU C 1 1
15 28927 1 1 79 LEU CA C 19.000 -4.159 -3.515 1.00 . A A . 566 LEU CA 1 1
15 28928 1 1 79 LEU CB C 18.472 -2.717 -3.790 1.00 . A A . 566 LEU CB 1 1
15 28929 1 1 79 LEU CD1 C 17.710 -0.437 -3.065 1.00 . A A . 566 LEU CD1 1 1
15 28930 1 1 79 LEU CD2 C 16.687 -2.425 -1.984 1.00 . A A . 566 LEU CD2 1 1
15 28931 1 1 79 LEU CG C 17.968 -1.860 -2.597 1.00 . A A . 566 LEU CG 1 1
15 28932 1 1 79 LEU H H 17.779 -5.046 -2.071 1.00 . A A . 566 LEU H 1 1
15 28933 1 1 79 LEU HA H 19.361 -4.586 -4.440 1.00 . A A . 566 LEU HA 1 1
15 28934 1 1 79 LEU HB2 H 19.275 -2.167 -4.257 1.00 . A A . 566 LEU HB2 1 1
15 28935 1 1 79 LEU HB3 H 17.669 -2.794 -4.509 1.00 . A A . 566 LEU HB3 1 1
15 28936 1 1 79 LEU HD11 H 18.627 -0.010 -3.442 1.00 . A A . 566 LEU HD11 1 1
15 28937 1 1 79 LEU HD12 H 17.350 0.155 -2.237 1.00 . A A . 566 LEU HD12 1 1
15 28938 1 1 79 LEU HD13 H 16.968 -0.444 -3.850 1.00 . A A . 566 LEU HD13 1 1
15 28939 1 1 79 LEU HD21 H 16.372 -1.795 -1.165 1.00 . A A . 566 LEU HD21 1 1
15 28940 1 1 79 LEU HD22 H 16.874 -3.423 -1.619 1.00 . A A . 566 LEU HD22 1 1
15 28941 1 1 79 LEU HD23 H 15.910 -2.459 -2.734 1.00 . A A . 566 LEU HD23 1 1
15 28942 1 1 79 LEU HG H 18.736 -1.827 -1.838 1.00 . A A . 566 LEU HG 1 1
15 28943 1 1 79 LEU N N 17.967 -5.038 -3.033 1.00 . A A . 566 LEU N 1 1
15 28944 1 1 79 LEU O O 21.023 -3.263 -2.564 1.00 . A A . 566 LEU O 1 1
15 28945 1 1 80 SER C C 22.526 -5.757 -1.243 1.00 . A A . 567 SER C 1 1
15 28946 1 1 80 SER CA C 21.265 -5.141 -0.629 1.00 . A A . 567 SER CA 1 1
15 28947 1 1 80 SER CB C 20.841 -5.893 0.649 1.00 . A A . 567 SER CB 1 1
15 28948 1 1 80 SER H H 19.521 -5.809 -1.602 1.00 . A A . 567 SER H 1 1
15 28949 1 1 80 SER HA H 21.493 -4.116 -0.373 1.00 . A A . 567 SER HA 1 1
15 28950 1 1 80 SER HB2 H 21.656 -5.883 1.356 1.00 . A A . 567 SER HB2 1 1
15 28951 1 1 80 SER HB3 H 19.991 -5.391 1.088 1.00 . A A . 567 SER HB3 1 1
15 28952 1 1 80 SER HG H 19.713 -7.269 -0.207 1.00 . A A . 567 SER HG 1 1
15 28953 1 1 80 SER N N 20.195 -5.094 -1.604 1.00 . A A . 567 SER N 1 1
15 28954 1 1 80 SER O O 22.446 -6.554 -2.204 1.00 . A A . 567 SER O 1 1
15 28955 1 1 80 SER OG O 20.489 -7.247 0.379 1.00 . A A . 567 SER OG 1 1
15 28956 1 1 81 GLY C C 25.413 -5.358 -2.464 1.00 . A A . 568 GLY C 1 1
15 28957 1 1 81 GLY CA C 24.908 -5.955 -1.174 1.00 . A A . 568 GLY CA 1 1
15 28958 1 1 81 GLY H H 23.672 -4.762 0.039 1.00 . A A . 568 GLY H 1 1
15 28959 1 1 81 GLY HA2 H 25.662 -5.805 -0.415 1.00 . A A . 568 GLY HA2 1 1
15 28960 1 1 81 GLY HA3 H 24.763 -7.016 -1.312 1.00 . A A . 568 GLY HA3 1 1
15 28961 1 1 81 GLY N N 23.669 -5.389 -0.716 1.00 . A A . 568 GLY N 1 1
15 28962 1 1 81 GLY O O 26.065 -6.039 -3.247 1.00 . A A . 568 GLY O 1 1
15 28963 1 1 82 MET C C 26.160 -2.059 -3.438 1.00 . A A . 569 MET C 1 1
15 28964 1 1 82 MET CA C 25.611 -3.403 -3.860 1.00 . A A . 569 MET CA 1 1
15 28965 1 1 82 MET CB C 24.511 -3.246 -4.922 1.00 . A A . 569 MET CB 1 1
15 28966 1 1 82 MET CE C 21.664 -4.043 -6.034 1.00 . A A . 569 MET CE 1 1
15 28967 1 1 82 MET CG C 23.306 -2.440 -4.474 1.00 . A A . 569 MET CG 1 1
15 28968 1 1 82 MET H H 24.584 -3.611 -2.034 1.00 . A A . 569 MET H 1 1
15 28969 1 1 82 MET HA H 26.424 -3.986 -4.268 1.00 . A A . 569 MET HA 1 1
15 28970 1 1 82 MET HB2 H 24.933 -2.767 -5.792 1.00 . A A . 569 MET HB2 1 1
15 28971 1 1 82 MET HB3 H 24.173 -4.232 -5.203 1.00 . A A . 569 MET HB3 1 1
15 28972 1 1 82 MET HE1 H 21.374 -4.505 -5.103 1.00 . A A . 569 MET HE1 1 1
15 28973 1 1 82 MET HE2 H 22.538 -4.543 -6.422 1.00 . A A . 569 MET HE2 1 1
15 28974 1 1 82 MET HE3 H 20.856 -4.126 -6.746 1.00 . A A . 569 MET HE3 1 1
15 28975 1 1 82 MET HG2 H 22.879 -2.912 -3.601 1.00 . A A . 569 MET HG2 1 1
15 28976 1 1 82 MET HG3 H 23.637 -1.444 -4.214 1.00 . A A . 569 MET HG3 1 1
15 28977 1 1 82 MET N N 25.128 -4.102 -2.682 1.00 . A A . 569 MET N 1 1
15 28978 1 1 82 MET O O 26.143 -1.747 -2.254 1.00 . A A . 569 MET O 1 1
15 28979 1 1 82 MET SD S 22.037 -2.316 -5.742 1.00 . A A . 569 MET SD 1 1
15 28980 1 1 83 PHE C C 26.208 1.061 -4.400 1.00 . A A . 570 PHE C 1 1
15 28981 1 1 83 PHE CA C 27.233 0.001 -4.093 1.00 . A A . 570 PHE CA 1 1
15 28982 1 1 83 PHE CB C 28.433 0.196 -5.027 1.00 . A A . 570 PHE CB 1 1
15 28983 1 1 83 PHE CD1 C 30.362 -1.144 -4.146 1.00 . A A . 570 PHE CD1 1 1
15 28984 1 1 83 PHE CD2 C 29.239 -1.924 -6.095 1.00 . A A . 570 PHE CD2 1 1
15 28985 1 1 83 PHE CE1 C 31.207 -2.227 -4.201 1.00 . A A . 570 PHE CE1 1 1
15 28986 1 1 83 PHE CE2 C 30.080 -3.010 -6.154 1.00 . A A . 570 PHE CE2 1 1
15 28987 1 1 83 PHE CG C 29.369 -0.977 -5.088 1.00 . A A . 570 PHE CG 1 1
15 28988 1 1 83 PHE CZ C 31.066 -3.162 -5.206 1.00 . A A . 570 PHE CZ 1 1
15 28989 1 1 83 PHE H H 26.541 -1.513 -5.323 1.00 . A A . 570 PHE H 1 1
15 28990 1 1 83 PHE HA H 27.556 0.048 -3.066 1.00 . A A . 570 PHE HA 1 1
15 28991 1 1 83 PHE HB2 H 28.063 0.368 -6.027 1.00 . A A . 570 PHE HB2 1 1
15 28992 1 1 83 PHE HB3 H 28.994 1.060 -4.701 1.00 . A A . 570 PHE HB3 1 1
15 28993 1 1 83 PHE HD1 H 30.473 -0.412 -3.360 1.00 . A A . 570 PHE HD1 1 1
15 28994 1 1 83 PHE HD2 H 28.465 -1.803 -6.839 1.00 . A A . 570 PHE HD2 1 1
15 28995 1 1 83 PHE HE1 H 31.980 -2.343 -3.456 1.00 . A A . 570 PHE HE1 1 1
15 28996 1 1 83 PHE HE2 H 29.968 -3.740 -6.941 1.00 . A A . 570 PHE HE2 1 1
15 28997 1 1 83 PHE HZ H 31.727 -4.014 -5.253 1.00 . A A . 570 PHE HZ 1 1
15 28998 1 1 83 PHE N N 26.625 -1.279 -4.377 1.00 . A A . 570 PHE N 1 1
15 28999 1 1 83 PHE O O 25.224 0.762 -5.070 1.00 . A A . 570 PHE O 1 1
15 29000 1 1 84 TRP C C 25.522 3.654 -5.775 1.00 . A A . 571 TRP C 1 1
15 29001 1 1 84 TRP CA C 25.511 3.386 -4.269 1.00 . A A . 571 TRP CA 1 1
15 29002 1 1 84 TRP CB C 25.906 4.666 -3.487 1.00 . A A . 571 TRP CB 1 1
15 29003 1 1 84 TRP CD1 C 24.805 6.661 -4.713 1.00 . A A . 571 TRP CD1 1 1
15 29004 1 1 84 TRP CD2 C 24.012 6.308 -2.647 1.00 . A A . 571 TRP CD2 1 1
15 29005 1 1 84 TRP CE2 C 23.343 7.416 -3.205 1.00 . A A . 571 TRP CE2 1 1
15 29006 1 1 84 TRP CE3 C 23.681 5.907 -1.351 1.00 . A A . 571 TRP CE3 1 1
15 29007 1 1 84 TRP CG C 24.942 5.830 -3.633 1.00 . A A . 571 TRP CG 1 1
15 29008 1 1 84 TRP CH2 C 22.059 7.706 -1.247 1.00 . A A . 571 TRP CH2 1 1
15 29009 1 1 84 TRP CZ2 C 22.360 8.121 -2.513 1.00 . A A . 571 TRP CZ2 1 1
15 29010 1 1 84 TRP CZ3 C 22.707 6.610 -0.666 1.00 . A A . 571 TRP CZ3 1 1
15 29011 1 1 84 TRP H H 27.266 2.495 -3.480 1.00 . A A . 571 TRP H 1 1
15 29012 1 1 84 TRP HA H 24.522 3.070 -3.974 1.00 . A A . 571 TRP HA 1 1
15 29013 1 1 84 TRP HB2 H 25.973 4.429 -2.436 1.00 . A A . 571 TRP HB2 1 1
15 29014 1 1 84 TRP HB3 H 26.874 4.997 -3.833 1.00 . A A . 571 TRP HB3 1 1
15 29015 1 1 84 TRP HD1 H 25.370 6.561 -5.627 1.00 . A A . 571 TRP HD1 1 1
15 29016 1 1 84 TRP HE1 H 23.561 8.304 -5.095 1.00 . A A . 571 TRP HE1 1 1
15 29017 1 1 84 TRP HE3 H 24.169 5.063 -0.887 1.00 . A A . 571 TRP HE3 1 1
15 29018 1 1 84 TRP HH2 H 21.305 8.223 -0.672 1.00 . A A . 571 TRP HH2 1 1
15 29019 1 1 84 TRP HZ2 H 21.851 8.970 -2.948 1.00 . A A . 571 TRP HZ2 1 1
15 29020 1 1 84 TRP HZ3 H 22.443 6.312 0.339 1.00 . A A . 571 TRP HZ3 1 1
15 29021 1 1 84 TRP N N 26.444 2.295 -3.980 1.00 . A A . 571 TRP N 1 1
15 29022 1 1 84 TRP NE1 N 23.841 7.603 -4.467 1.00 . A A . 571 TRP NE1 1 1
15 29023 1 1 84 TRP O O 24.497 3.993 -6.372 1.00 . A A . 571 TRP O 1 1
15 29024 1 1 85 VAL C C 26.075 2.609 -8.657 1.00 . A A . 572 VAL C 1 1
15 29025 1 1 85 VAL CA C 26.860 3.645 -7.825 1.00 . A A . 572 VAL CA 1 1
15 29026 1 1 85 VAL CB C 28.380 3.651 -8.217 1.00 . A A . 572 VAL CB 1 1
15 29027 1 1 85 VAL CG1 C 29.025 2.279 -8.056 1.00 . A A . 572 VAL CG1 1 1
15 29028 1 1 85 VAL CG2 C 28.603 4.203 -9.625 1.00 . A A . 572 VAL CG2 1 1
15 29029 1 1 85 VAL H H 27.403 3.024 -5.850 1.00 . A A . 572 VAL H 1 1
15 29030 1 1 85 VAL HA H 26.436 4.616 -8.032 1.00 . A A . 572 VAL HA 1 1
15 29031 1 1 85 VAL HB H 28.879 4.308 -7.519 1.00 . A A . 572 VAL HB 1 1
15 29032 1 1 85 VAL HG11 H 28.501 1.560 -8.670 1.00 . A A . 572 VAL HG11 1 1
15 29033 1 1 85 VAL HG12 H 28.978 1.979 -7.020 1.00 . A A . 572 VAL HG12 1 1
15 29034 1 1 85 VAL HG13 H 30.059 2.331 -8.363 1.00 . A A . 572 VAL HG13 1 1
15 29035 1 1 85 VAL HG21 H 28.067 3.594 -10.338 1.00 . A A . 572 VAL HG21 1 1
15 29036 1 1 85 VAL HG22 H 29.657 4.186 -9.861 1.00 . A A . 572 VAL HG22 1 1
15 29037 1 1 85 VAL HG23 H 28.238 5.218 -9.679 1.00 . A A . 572 VAL HG23 1 1
15 29038 1 1 85 VAL N N 26.672 3.396 -6.392 1.00 . A A . 572 VAL N 1 1
15 29039 1 1 85 VAL O O 25.824 2.797 -9.848 1.00 . A A . 572 VAL O 1 1
15 29040 1 1 86 ASP C C 23.446 0.659 -8.256 1.00 . A A . 573 ASP C 1 1
15 29041 1 1 86 ASP CA C 24.898 0.496 -8.667 1.00 . A A . 573 ASP CA 1 1
15 29042 1 1 86 ASP CB C 25.400 -0.902 -8.290 1.00 . A A . 573 ASP CB 1 1
15 29043 1 1 86 ASP CG C 24.772 -1.999 -9.135 1.00 . A A . 573 ASP CG 1 1
15 29044 1 1 86 ASP H H 25.917 1.450 -7.065 1.00 . A A . 573 ASP H 1 1
15 29045 1 1 86 ASP HA H 24.981 0.637 -9.735 1.00 . A A . 573 ASP HA 1 1
15 29046 1 1 86 ASP HB2 H 26.472 -0.940 -8.426 1.00 . A A . 573 ASP HB2 1 1
15 29047 1 1 86 ASP HB3 H 25.168 -1.092 -7.252 1.00 . A A . 573 ASP HB3 1 1
15 29048 1 1 86 ASP N N 25.687 1.528 -8.012 1.00 . A A . 573 ASP N 1 1
15 29049 1 1 86 ASP O O 22.532 0.539 -9.076 1.00 . A A . 573 ASP O 1 1
15 29050 1 1 86 ASP OD1 O 25.281 -2.265 -10.243 1.00 . A A . 573 ASP OD1 1 1
15 29051 1 1 86 ASP OD2 O 23.790 -2.636 -8.712 1.00 . A A . 573 ASP OD2 1 1
15 29052 1 1 87 ALA C C 21.182 2.310 -7.065 1.00 . A A . 574 ALA C 1 1
15 29053 1 1 87 ALA CA C 21.943 1.189 -6.390 1.00 . A A . 574 ALA CA 1 1
15 29054 1 1 87 ALA CB C 22.052 1.456 -4.893 1.00 . A A . 574 ALA CB 1 1
15 29055 1 1 87 ALA H H 24.036 1.078 -6.392 1.00 . A A . 574 ALA H 1 1
15 29056 1 1 87 ALA HA H 21.390 0.270 -6.520 1.00 . A A . 574 ALA HA 1 1
15 29057 1 1 87 ALA HB1 H 22.609 0.660 -4.421 1.00 . A A . 574 ALA HB1 1 1
15 29058 1 1 87 ALA HB2 H 21.063 1.505 -4.465 1.00 . A A . 574 ALA HB2 1 1
15 29059 1 1 87 ALA HB3 H 22.559 2.396 -4.733 1.00 . A A . 574 ALA HB3 1 1
15 29060 1 1 87 ALA N N 23.255 0.990 -6.979 1.00 . A A . 574 ALA N 1 1
15 29061 1 1 87 ALA O O 20.009 2.169 -7.326 1.00 . A A . 574 ALA O 1 1
15 29062 1 1 88 GLU C C 20.507 4.143 -9.343 1.00 . A A . 575 GLU C 1 1
15 29063 1 1 88 GLU CA C 21.210 4.552 -8.001 1.00 . A A . 575 GLU CA 1 1
15 29064 1 1 88 GLU CB C 22.199 5.697 -8.165 1.00 . A A . 575 GLU CB 1 1
15 29065 1 1 88 GLU CD C 22.627 8.074 -8.678 1.00 . A A . 575 GLU CD 1 1
15 29066 1 1 88 GLU CG C 21.591 7.001 -8.600 1.00 . A A . 575 GLU CG 1 1
15 29067 1 1 88 GLU H H 22.808 3.475 -7.125 1.00 . A A . 575 GLU H 1 1
15 29068 1 1 88 GLU HA H 20.425 4.860 -7.326 1.00 . A A . 575 GLU HA 1 1
15 29069 1 1 88 GLU HB2 H 22.714 5.855 -7.229 1.00 . A A . 575 GLU HB2 1 1
15 29070 1 1 88 GLU HB3 H 22.918 5.400 -8.911 1.00 . A A . 575 GLU HB3 1 1
15 29071 1 1 88 GLU HG2 H 21.132 6.871 -9.568 1.00 . A A . 575 GLU HG2 1 1
15 29072 1 1 88 GLU HG3 H 20.838 7.295 -7.884 1.00 . A A . 575 GLU HG3 1 1
15 29073 1 1 88 GLU N N 21.854 3.413 -7.359 1.00 . A A . 575 GLU N 1 1
15 29074 1 1 88 GLU O O 19.313 4.422 -9.507 1.00 . A A . 575 GLU O 1 1
15 29075 1 1 88 GLU OE1 O 23.323 8.168 -9.701 1.00 . A A . 575 GLU OE1 1 1
15 29076 1 1 88 GLU OE2 O 22.782 8.843 -7.703 1.00 . A A . 575 GLU OE2 1 1
15 29077 1 1 89 PRO C C 19.427 1.929 -11.151 1.00 . A A . 576 PRO C 1 1
15 29078 1 1 89 PRO CA C 20.559 2.901 -11.511 1.00 . A A . 576 PRO CA 1 1
15 29079 1 1 89 PRO CB C 21.672 2.137 -12.212 1.00 . A A . 576 PRO CB 1 1
15 29080 1 1 89 PRO CD C 22.688 3.306 -10.418 1.00 . A A . 576 PRO CD 1 1
15 29081 1 1 89 PRO CG C 22.905 2.832 -11.824 1.00 . A A . 576 PRO CG 1 1
15 29082 1 1 89 PRO HA H 20.165 3.665 -12.164 1.00 . A A . 576 PRO HA 1 1
15 29083 1 1 89 PRO HB2 H 21.678 1.120 -11.852 1.00 . A A . 576 PRO HB2 1 1
15 29084 1 1 89 PRO HB3 H 21.522 2.163 -13.281 1.00 . A A . 576 PRO HB3 1 1
15 29085 1 1 89 PRO HD2 H 23.053 2.575 -9.709 1.00 . A A . 576 PRO HD2 1 1
15 29086 1 1 89 PRO HD3 H 23.198 4.248 -10.304 1.00 . A A . 576 PRO HD3 1 1
15 29087 1 1 89 PRO HG2 H 23.739 2.148 -11.867 1.00 . A A . 576 PRO HG2 1 1
15 29088 1 1 89 PRO HG3 H 23.074 3.673 -12.478 1.00 . A A . 576 PRO HG3 1 1
15 29089 1 1 89 PRO N N 21.215 3.470 -10.323 1.00 . A A . 576 PRO N 1 1
15 29090 1 1 89 PRO O O 18.447 1.805 -11.895 1.00 . A A . 576 PRO O 1 1
15 29091 1 1 90 ARG C C 17.199 1.081 -9.320 1.00 . A A . 577 ARG C 1 1
15 29092 1 1 90 ARG CA C 18.502 0.333 -9.576 1.00 . A A . 577 ARG CA 1 1
15 29093 1 1 90 ARG CB C 18.885 -0.469 -8.323 1.00 . A A . 577 ARG CB 1 1
15 29094 1 1 90 ARG CD C 20.125 -2.320 -9.516 1.00 . A A . 577 ARG CD 1 1
15 29095 1 1 90 ARG CG C 20.170 -1.264 -8.436 1.00 . A A . 577 ARG CG 1 1
15 29096 1 1 90 ARG CZ C 19.392 -4.670 -9.165 1.00 . A A . 577 ARG CZ 1 1
15 29097 1 1 90 ARG H H 20.367 1.370 -9.477 1.00 . A A . 577 ARG H 1 1
15 29098 1 1 90 ARG HA H 18.328 -0.353 -10.392 1.00 . A A . 577 ARG HA 1 1
15 29099 1 1 90 ARG HB2 H 18.996 0.221 -7.499 1.00 . A A . 577 ARG HB2 1 1
15 29100 1 1 90 ARG HB3 H 18.081 -1.154 -8.095 1.00 . A A . 577 ARG HB3 1 1
15 29101 1 1 90 ARG HD2 H 19.886 -1.848 -10.457 1.00 . A A . 577 ARG HD2 1 1
15 29102 1 1 90 ARG HD3 H 21.102 -2.775 -9.585 1.00 . A A . 577 ARG HD3 1 1
15 29103 1 1 90 ARG HE H 18.205 -3.036 -9.128 1.00 . A A . 577 ARG HE 1 1
15 29104 1 1 90 ARG HG2 H 20.975 -0.585 -8.667 1.00 . A A . 577 ARG HG2 1 1
15 29105 1 1 90 ARG HG3 H 20.368 -1.740 -7.488 1.00 . A A . 577 ARG HG3 1 1
15 29106 1 1 90 ARG HH11 H 21.428 -4.485 -9.311 1.00 . A A . 577 ARG HH11 1 1
15 29107 1 1 90 ARG HH12 H 20.865 -6.090 -9.178 1.00 . A A . 577 ARG HH12 1 1
15 29108 1 1 90 ARG HH21 H 17.450 -5.206 -8.926 1.00 . A A . 577 ARG HH21 1 1
15 29109 1 1 90 ARG HH22 H 18.521 -6.523 -8.969 1.00 . A A . 577 ARG HH22 1 1
15 29110 1 1 90 ARG N N 19.550 1.251 -10.014 1.00 . A A . 577 ARG N 1 1
15 29111 1 1 90 ARG NE N 19.129 -3.358 -9.234 1.00 . A A . 577 ARG NE 1 1
15 29112 1 1 90 ARG NH1 N 20.650 -5.111 -9.220 1.00 . A A . 577 ARG NH1 1 1
15 29113 1 1 90 ARG NH2 N 18.399 -5.528 -9.002 1.00 . A A . 577 ARG NH2 1 1
15 29114 1 1 90 ARG O O 16.160 0.589 -9.671 1.00 . A A . 577 ARG O 1 1
15 29115 1 1 91 LEU C C 15.234 3.331 -9.716 1.00 . A A . 578 LEU C 1 1
15 29116 1 1 91 LEU CA C 16.040 3.095 -8.454 1.00 . A A . 578 LEU CA 1 1
15 29117 1 1 91 LEU CB C 16.381 4.482 -7.852 1.00 . A A . 578 LEU CB 1 1
15 29118 1 1 91 LEU CD1 C 17.897 3.764 -5.947 1.00 . A A . 578 LEU CD1 1 1
15 29119 1 1 91 LEU CD2 C 16.935 6.039 -5.979 1.00 . A A . 578 LEU CD2 1 1
15 29120 1 1 91 LEU CG C 16.712 4.595 -6.356 1.00 . A A . 578 LEU CG 1 1
15 29121 1 1 91 LEU H H 18.158 2.670 -8.536 1.00 . A A . 578 LEU H 1 1
15 29122 1 1 91 LEU HA H 15.422 2.548 -7.756 1.00 . A A . 578 LEU HA 1 1
15 29123 1 1 91 LEU HB2 H 17.229 4.873 -8.394 1.00 . A A . 578 LEU HB2 1 1
15 29124 1 1 91 LEU HB3 H 15.539 5.127 -8.056 1.00 . A A . 578 LEU HB3 1 1
15 29125 1 1 91 LEU HD11 H 18.088 3.899 -4.893 1.00 . A A . 578 LEU HD11 1 1
15 29126 1 1 91 LEU HD12 H 18.764 4.063 -6.517 1.00 . A A . 578 LEU HD12 1 1
15 29127 1 1 91 LEU HD13 H 17.686 2.722 -6.142 1.00 . A A . 578 LEU HD13 1 1
15 29128 1 1 91 LEU HD21 H 17.749 6.444 -6.562 1.00 . A A . 578 LEU HD21 1 1
15 29129 1 1 91 LEU HD22 H 17.177 6.102 -4.929 1.00 . A A . 578 LEU HD22 1 1
15 29130 1 1 91 LEU HD23 H 16.036 6.603 -6.176 1.00 . A A . 578 LEU HD23 1 1
15 29131 1 1 91 LEU HG H 15.860 4.251 -5.791 1.00 . A A . 578 LEU HG 1 1
15 29132 1 1 91 LEU N N 17.271 2.303 -8.751 1.00 . A A . 578 LEU N 1 1
15 29133 1 1 91 LEU O O 14.030 3.055 -9.760 1.00 . A A . 578 LEU O 1 1
15 29134 1 1 92 ARG C C 14.796 2.745 -12.702 1.00 . A A . 579 ARG C 1 1
15 29135 1 1 92 ARG CA C 15.282 4.030 -12.033 1.00 . A A . 579 ARG CA 1 1
15 29136 1 1 92 ARG CB C 16.153 4.897 -12.970 1.00 . A A . 579 ARG CB 1 1
15 29137 1 1 92 ARG CD C 18.367 5.303 -14.081 1.00 . A A . 579 ARG CD 1 1
15 29138 1 1 92 ARG CG C 17.637 4.570 -12.972 1.00 . A A . 579 ARG CG 1 1
15 29139 1 1 92 ARG CZ C 18.317 5.319 -16.576 1.00 . A A . 579 ARG CZ 1 1
15 29140 1 1 92 ARG H H 16.863 3.983 -10.615 1.00 . A A . 579 ARG H 1 1
15 29141 1 1 92 ARG HA H 14.387 4.587 -11.798 1.00 . A A . 579 ARG HA 1 1
15 29142 1 1 92 ARG HB2 H 15.796 4.767 -13.979 1.00 . A A . 579 ARG HB2 1 1
15 29143 1 1 92 ARG HB3 H 16.036 5.936 -12.697 1.00 . A A . 579 ARG HB3 1 1
15 29144 1 1 92 ARG HD2 H 18.142 6.358 -14.011 1.00 . A A . 579 ARG HD2 1 1
15 29145 1 1 92 ARG HD3 H 19.430 5.152 -13.966 1.00 . A A . 579 ARG HD3 1 1
15 29146 1 1 92 ARG HE H 17.381 4.010 -15.385 1.00 . A A . 579 ARG HE 1 1
15 29147 1 1 92 ARG HG2 H 18.067 4.862 -12.024 1.00 . A A . 579 ARG HG2 1 1
15 29148 1 1 92 ARG HG3 H 17.763 3.507 -13.107 1.00 . A A . 579 ARG HG3 1 1
15 29149 1 1 92 ARG HH11 H 19.282 6.975 -15.832 1.00 . A A . 579 ARG HH11 1 1
15 29150 1 1 92 ARG HH12 H 19.305 6.845 -17.524 1.00 . A A . 579 ARG HH12 1 1
15 29151 1 1 92 ARG HH21 H 17.396 3.857 -17.652 1.00 . A A . 579 ARG HH21 1 1
15 29152 1 1 92 ARG HH22 H 18.210 5.014 -18.605 1.00 . A A . 579 ARG HH22 1 1
15 29153 1 1 92 ARG N N 15.912 3.788 -10.747 1.00 . A A . 579 ARG N 1 1
15 29154 1 1 92 ARG NE N 17.955 4.811 -15.397 1.00 . A A . 579 ARG NE 1 1
15 29155 1 1 92 ARG NH1 N 19.009 6.457 -16.647 1.00 . A A . 579 ARG NH1 1 1
15 29156 1 1 92 ARG NH2 N 17.947 4.695 -17.690 1.00 . A A . 579 ARG NH2 1 1
15 29157 1 1 92 ARG O O 13.691 2.700 -13.244 1.00 . A A . 579 ARG O 1 1
15 29158 1 1 93 ALA C C 14.082 -0.271 -12.497 1.00 . A A . 580 ALA C 1 1
15 29159 1 1 93 ALA CA C 15.247 0.409 -13.229 1.00 . A A . 580 ALA CA 1 1
15 29160 1 1 93 ALA CB C 16.461 -0.511 -13.269 1.00 . A A . 580 ALA CB 1 1
15 29161 1 1 93 ALA H H 16.455 1.775 -12.143 1.00 . A A . 580 ALA H 1 1
15 29162 1 1 93 ALA HA H 14.941 0.610 -14.244 1.00 . A A . 580 ALA HA 1 1
15 29163 1 1 93 ALA HB1 H 16.207 -1.418 -13.795 1.00 . A A . 580 ALA HB1 1 1
15 29164 1 1 93 ALA HB2 H 16.758 -0.755 -12.260 1.00 . A A . 580 ALA HB2 1 1
15 29165 1 1 93 ALA HB3 H 17.277 -0.014 -13.775 1.00 . A A . 580 ALA HB3 1 1
15 29166 1 1 93 ALA N N 15.597 1.691 -12.617 1.00 . A A . 580 ALA N 1 1
15 29167 1 1 93 ALA O O 13.322 -1.045 -13.093 1.00 . A A . 580 ALA O 1 1
15 29168 1 1 94 LEU C C 11.666 0.379 -10.404 1.00 . A A . 581 LEU C 1 1
15 29169 1 1 94 LEU CA C 12.920 -0.526 -10.378 1.00 . A A . 581 LEU CA 1 1
15 29170 1 1 94 LEU CB C 13.545 -0.651 -8.964 1.00 . A A . 581 LEU CB 1 1
15 29171 1 1 94 LEU CD1 C 11.702 -1.849 -7.737 1.00 . A A . 581 LEU CD1 1 1
15 29172 1 1 94 LEU CD2 C 13.472 -0.595 -6.474 1.00 . A A . 581 LEU CD2 1 1
15 29173 1 1 94 LEU CG C 12.646 -0.650 -7.751 1.00 . A A . 581 LEU CG 1 1
15 29174 1 1 94 LEU H H 14.583 0.611 -10.759 1.00 . A A . 581 LEU H 1 1
15 29175 1 1 94 LEU HA H 12.665 -1.515 -10.729 1.00 . A A . 581 LEU HA 1 1
15 29176 1 1 94 LEU HB2 H 14.107 -1.572 -8.938 1.00 . A A . 581 LEU HB2 1 1
15 29177 1 1 94 LEU HB3 H 14.252 0.158 -8.857 1.00 . A A . 581 LEU HB3 1 1
15 29178 1 1 94 LEU HD11 H 12.279 -2.762 -7.736 1.00 . A A . 581 LEU HD11 1 1
15 29179 1 1 94 LEU HD12 H 11.075 -1.822 -8.615 1.00 . A A . 581 LEU HD12 1 1
15 29180 1 1 94 LEU HD13 H 11.084 -1.810 -6.852 1.00 . A A . 581 LEU HD13 1 1
15 29181 1 1 94 LEU HD21 H 14.123 -1.455 -6.430 1.00 . A A . 581 LEU HD21 1 1
15 29182 1 1 94 LEU HD22 H 12.811 -0.598 -5.619 1.00 . A A . 581 LEU HD22 1 1
15 29183 1 1 94 LEU HD23 H 14.065 0.308 -6.468 1.00 . A A . 581 LEU HD23 1 1
15 29184 1 1 94 LEU HG H 12.135 0.296 -7.851 1.00 . A A . 581 LEU HG 1 1
15 29185 1 1 94 LEU N N 13.951 0.016 -11.221 1.00 . A A . 581 LEU N 1 1
15 29186 1 1 94 LEU O O 10.589 -0.012 -9.956 1.00 . A A . 581 LEU O 1 1
15 29187 1 1 95 GLY C C 10.322 3.042 -9.713 1.00 . A A . 582 GLY C 1 1
15 29188 1 1 95 GLY CA C 10.681 2.471 -11.076 1.00 . A A . 582 GLY CA 1 1
15 29189 1 1 95 GLY H H 12.658 1.787 -11.401 1.00 . A A . 582 GLY H 1 1
15 29190 1 1 95 GLY HA2 H 10.938 3.279 -11.744 1.00 . A A . 582 GLY HA2 1 1
15 29191 1 1 95 GLY HA3 H 9.824 1.946 -11.471 1.00 . A A . 582 GLY HA3 1 1
15 29192 1 1 95 GLY N N 11.796 1.546 -11.001 1.00 . A A . 582 GLY N 1 1
15 29193 1 1 95 GLY O O 9.146 3.318 -9.421 1.00 . A A . 582 GLY O 1 1
15 29194 1 1 96 TRP C C 11.244 5.272 -7.694 1.00 . A A . 583 TRP C 1 1
15 29195 1 1 96 TRP CA C 11.135 3.751 -7.569 1.00 . A A . 583 TRP CA 1 1
15 29196 1 1 96 TRP CB C 12.181 3.127 -6.592 1.00 . A A . 583 TRP CB 1 1
15 29197 1 1 96 TRP CD1 C 11.335 4.475 -4.570 1.00 . A A . 583 TRP CD1 1 1
15 29198 1 1 96 TRP CD2 C 13.400 3.704 -4.342 1.00 . A A . 583 TRP CD2 1 1
15 29199 1 1 96 TRP CE2 C 13.077 4.465 -3.214 1.00 . A A . 583 TRP CE2 1 1
15 29200 1 1 96 TRP CE3 C 14.645 3.102 -4.399 1.00 . A A . 583 TRP CE3 1 1
15 29201 1 1 96 TRP CG C 12.281 3.763 -5.227 1.00 . A A . 583 TRP CG 1 1
15 29202 1 1 96 TRP CH2 C 15.148 4.058 -2.241 1.00 . A A . 583 TRP CH2 1 1
15 29203 1 1 96 TRP CZ2 C 13.945 4.651 -2.166 1.00 . A A . 583 TRP CZ2 1 1
15 29204 1 1 96 TRP CZ3 C 15.510 3.282 -3.343 1.00 . A A . 583 TRP CZ3 1 1
15 29205 1 1 96 TRP H H 12.229 2.965 -9.172 1.00 . A A . 583 TRP H 1 1
15 29206 1 1 96 TRP HA H 10.135 3.501 -7.244 1.00 . A A . 583 TRP HA 1 1
15 29207 1 1 96 TRP HB2 H 11.938 2.086 -6.439 1.00 . A A . 583 TRP HB2 1 1
15 29208 1 1 96 TRP HB3 H 13.154 3.185 -7.057 1.00 . A A . 583 TRP HB3 1 1
15 29209 1 1 96 TRP HD1 H 10.356 4.691 -4.972 1.00 . A A . 583 TRP HD1 1 1
15 29210 1 1 96 TRP HE1 H 11.360 5.503 -2.729 1.00 . A A . 583 TRP HE1 1 1
15 29211 1 1 96 TRP HE3 H 14.934 2.494 -5.244 1.00 . A A . 583 TRP HE3 1 1
15 29212 1 1 96 TRP HH2 H 15.842 4.197 -1.428 1.00 . A A . 583 TRP HH2 1 1
15 29213 1 1 96 TRP HZ2 H 13.681 5.253 -1.310 1.00 . A A . 583 TRP HZ2 1 1
15 29214 1 1 96 TRP HZ3 H 16.486 2.820 -3.371 1.00 . A A . 583 TRP HZ3 1 1
15 29215 1 1 96 TRP N N 11.319 3.195 -8.877 1.00 . A A . 583 TRP N 1 1
15 29216 1 1 96 TRP NE1 N 11.832 4.938 -3.386 1.00 . A A . 583 TRP NE1 1 1
15 29217 1 1 96 TRP O O 12.207 5.784 -8.244 1.00 . A A . 583 TRP O 1 1
15 29218 1 1 97 THR C C 10.784 8.160 -6.169 1.00 . A A . 584 THR C 1 1
15 29219 1 1 97 THR CA C 10.153 7.404 -7.340 1.00 . A A . 584 THR CA 1 1
15 29220 1 1 97 THR CB C 8.681 7.788 -7.501 1.00 . A A . 584 THR CB 1 1
15 29221 1 1 97 THR CG2 C 8.215 7.542 -8.924 1.00 . A A . 584 THR CG2 1 1
15 29222 1 1 97 THR H H 9.511 5.525 -6.730 1.00 . A A . 584 THR H 1 1
15 29223 1 1 97 THR HA H 10.663 7.683 -8.250 1.00 . A A . 584 THR HA 1 1
15 29224 1 1 97 THR HB H 8.565 8.833 -7.255 1.00 . A A . 584 THR HB 1 1
15 29225 1 1 97 THR HG1 H 7.549 7.602 -5.921 1.00 . A A . 584 THR HG1 1 1
15 29226 1 1 97 THR HG21 H 7.173 7.814 -9.014 1.00 . A A . 584 THR HG21 1 1
15 29227 1 1 97 THR HG22 H 8.333 6.497 -9.165 1.00 . A A . 584 THR HG22 1 1
15 29228 1 1 97 THR HG23 H 8.805 8.136 -9.606 1.00 . A A . 584 THR HG23 1 1
15 29229 1 1 97 THR N N 10.246 5.968 -7.202 1.00 . A A . 584 THR N 1 1
15 29230 1 1 97 THR O O 11.261 9.289 -6.331 1.00 . A A . 584 THR O 1 1
15 29231 1 1 97 THR OG1 O 7.892 6.989 -6.588 1.00 . A A . 584 THR OG1 1 1
15 29232 1 1 98 GLY C C 12.858 8.221 -3.865 1.00 . A A . 585 GLY C 1 1
15 29233 1 1 98 GLY CA C 11.351 8.137 -3.827 1.00 . A A . 585 GLY CA 1 1
15 29234 1 1 98 GLY H H 10.425 6.629 -4.941 1.00 . A A . 585 GLY H 1 1
15 29235 1 1 98 GLY HA2 H 10.935 9.123 -3.691 1.00 . A A . 585 GLY HA2 1 1
15 29236 1 1 98 GLY HA3 H 11.071 7.527 -2.979 1.00 . A A . 585 GLY HA3 1 1
15 29237 1 1 98 GLY N N 10.793 7.533 -5.012 1.00 . A A . 585 GLY N 1 1
15 29238 1 1 98 GLY O O 13.502 7.788 -4.826 1.00 . A A . 585 GLY O 1 1
15 29239 1 1 99 MET C C 15.451 7.976 -1.773 1.00 . A A . 586 MET C 1 1
15 29240 1 1 99 MET CA C 14.842 8.941 -2.754 1.00 . A A . 586 MET CA 1 1
15 29241 1 1 99 MET CB C 15.200 10.383 -2.381 1.00 . A A . 586 MET CB 1 1
15 29242 1 1 99 MET CE C 14.004 13.224 -1.446 1.00 . A A . 586 MET CE 1 1
15 29243 1 1 99 MET CG C 14.758 11.418 -3.408 1.00 . A A . 586 MET CG 1 1
15 29244 1 1 99 MET H H 12.855 9.058 -2.087 1.00 . A A . 586 MET H 1 1
15 29245 1 1 99 MET HA H 15.262 8.717 -3.721 1.00 . A A . 586 MET HA 1 1
15 29246 1 1 99 MET HB2 H 14.732 10.617 -1.436 1.00 . A A . 586 MET HB2 1 1
15 29247 1 1 99 MET HB3 H 16.271 10.454 -2.268 1.00 . A A . 586 MET HB3 1 1
15 29248 1 1 99 MET HE1 H 12.986 12.989 -1.721 1.00 . A A . 586 MET HE1 1 1
15 29249 1 1 99 MET HE2 H 14.047 14.224 -1.046 1.00 . A A . 586 MET HE2 1 1
15 29250 1 1 99 MET HE3 H 14.349 12.529 -0.694 1.00 . A A . 586 MET HE3 1 1
15 29251 1 1 99 MET HG2 H 15.296 11.243 -4.326 1.00 . A A . 586 MET HG2 1 1
15 29252 1 1 99 MET HG3 H 13.700 11.292 -3.584 1.00 . A A . 586 MET HG3 1 1
15 29253 1 1 99 MET N N 13.417 8.766 -2.834 1.00 . A A . 586 MET N 1 1
15 29254 1 1 99 MET O O 14.819 7.588 -0.783 1.00 . A A . 586 MET O 1 1
15 29255 1 1 99 MET SD S 15.061 13.125 -2.888 1.00 . A A . 586 MET SD 1 1
15 29256 1 1 100 LEU C C 18.005 7.540 -0.096 1.00 . A A . 587 LEU C 1 1
15 29257 1 1 100 LEU CA C 17.425 6.710 -1.233 1.00 . A A . 587 LEU CA 1 1
15 29258 1 1 100 LEU CB C 18.535 6.071 -2.091 1.00 . A A . 587 LEU CB 1 1
15 29259 1 1 100 LEU CD1 C 18.428 3.772 -1.103 1.00 . A A . 587 LEU CD1 1 1
15 29260 1 1 100 LEU CD2 C 20.404 4.448 -2.455 1.00 . A A . 587 LEU CD2 1 1
15 29261 1 1 100 LEU CG C 19.339 4.925 -1.478 1.00 . A A . 587 LEU CG 1 1
15 29262 1 1 100 LEU H H 17.078 7.936 -2.880 1.00 . A A . 587 LEU H 1 1
15 29263 1 1 100 LEU HA H 16.774 5.945 -0.840 1.00 . A A . 587 LEU HA 1 1
15 29264 1 1 100 LEU HB2 H 18.088 5.708 -3.004 1.00 . A A . 587 LEU HB2 1 1
15 29265 1 1 100 LEU HB3 H 19.227 6.861 -2.345 1.00 . A A . 587 LEU HB3 1 1
15 29266 1 1 100 LEU HD11 H 19.023 2.961 -0.711 1.00 . A A . 587 LEU HD11 1 1
15 29267 1 1 100 LEU HD12 H 17.895 3.433 -1.977 1.00 . A A . 587 LEU HD12 1 1
15 29268 1 1 100 LEU HD13 H 17.727 4.094 -0.348 1.00 . A A . 587 LEU HD13 1 1
15 29269 1 1 100 LEU HD21 H 19.935 4.110 -3.367 1.00 . A A . 587 LEU HD21 1 1
15 29270 1 1 100 LEU HD22 H 20.961 3.635 -2.013 1.00 . A A . 587 LEU HD22 1 1
15 29271 1 1 100 LEU HD23 H 21.077 5.263 -2.677 1.00 . A A . 587 LEU HD23 1 1
15 29272 1 1 100 LEU HG H 19.836 5.273 -0.584 1.00 . A A . 587 LEU HG 1 1
15 29273 1 1 100 LEU N N 16.664 7.596 -2.057 1.00 . A A . 587 LEU N 1 1
15 29274 1 1 100 LEU O O 18.847 8.418 -0.319 1.00 . A A . 587 LEU O 1 1
15 29275 1 1 101 ASP C C 18.960 7.417 3.023 1.00 . A A . 588 ASP C 1 1
15 29276 1 1 101 ASP CA C 17.889 8.095 2.249 1.00 . A A . 588 ASP CA 1 1
15 29277 1 1 101 ASP CB C 16.675 8.311 3.146 1.00 . A A . 588 ASP CB 1 1
15 29278 1 1 101 ASP CG C 16.970 9.119 4.400 1.00 . A A . 588 ASP CG 1 1
15 29279 1 1 101 ASP H H 16.924 6.536 1.237 1.00 . A A . 588 ASP H 1 1
15 29280 1 1 101 ASP HA H 18.241 9.056 1.910 1.00 . A A . 588 ASP HA 1 1
15 29281 1 1 101 ASP HB2 H 15.929 8.846 2.577 1.00 . A A . 588 ASP HB2 1 1
15 29282 1 1 101 ASP HB3 H 16.286 7.347 3.436 1.00 . A A . 588 ASP HB3 1 1
15 29283 1 1 101 ASP N N 17.525 7.299 1.093 1.00 . A A . 588 ASP N 1 1
15 29284 1 1 101 ASP O O 18.762 6.333 3.551 1.00 . A A . 588 ASP O 1 1
15 29285 1 1 101 ASP OD1 O 16.842 10.357 4.360 1.00 . A A . 588 ASP OD1 1 1
15 29286 1 1 101 ASP OD2 O 17.276 8.528 5.467 1.00 . A A . 588 ASP OD2 1 1
15 29287 1 1 102 LYS C C 21.118 8.019 5.241 1.00 . A A . 589 LYS C 1 1
15 29288 1 1 102 LYS CA C 21.154 7.452 3.835 1.00 . A A . 589 LYS CA 1 1
15 29289 1 1 102 LYS CB C 22.544 7.648 3.191 1.00 . A A . 589 LYS CB 1 1
15 29290 1 1 102 LYS CD C 22.471 10.111 2.524 1.00 . A A . 589 LYS CD 1 1
15 29291 1 1 102 LYS CE C 23.094 11.485 2.754 1.00 . A A . 589 LYS CE 1 1
15 29292 1 1 102 LYS CG C 23.170 9.034 3.347 1.00 . A A . 589 LYS CG 1 1
15 29293 1 1 102 LYS H H 20.182 8.855 2.584 1.00 . A A . 589 LYS H 1 1
15 29294 1 1 102 LYS HA H 20.952 6.394 3.919 1.00 . A A . 589 LYS HA 1 1
15 29295 1 1 102 LYS HB2 H 23.223 6.922 3.611 1.00 . A A . 589 LYS HB2 1 1
15 29296 1 1 102 LYS HB3 H 22.430 7.443 2.136 1.00 . A A . 589 LYS HB3 1 1
15 29297 1 1 102 LYS HD2 H 22.552 9.860 1.478 1.00 . A A . 589 LYS HD2 1 1
15 29298 1 1 102 LYS HD3 H 21.431 10.149 2.810 1.00 . A A . 589 LYS HD3 1 1
15 29299 1 1 102 LYS HE2 H 22.593 12.201 2.120 1.00 . A A . 589 LYS HE2 1 1
15 29300 1 1 102 LYS HE3 H 22.948 11.764 3.788 1.00 . A A . 589 LYS HE3 1 1
15 29301 1 1 102 LYS HG2 H 23.063 9.271 4.396 1.00 . A A . 589 LYS HG2 1 1
15 29302 1 1 102 LYS HG3 H 24.218 8.985 3.091 1.00 . A A . 589 LYS HG3 1 1
15 29303 1 1 102 LYS HZ1 H 25.098 10.955 3.129 1.00 . A A . 589 LYS HZ1 1 1
15 29304 1 1 102 LYS HZ2 H 24.899 12.484 2.463 1.00 . A A . 589 LYS HZ2 1 1
15 29305 1 1 102 LYS HZ3 H 24.735 11.131 1.498 1.00 . A A . 589 LYS HZ3 1 1
15 29306 1 1 102 LYS N N 20.088 8.012 3.071 1.00 . A A . 589 LYS N 1 1
15 29307 1 1 102 LYS NZ N 24.543 11.509 2.445 1.00 . A A . 589 LYS NZ 1 1
15 29308 1 1 102 LYS O O 20.927 9.230 5.437 1.00 . A A . 589 LYS O 1 1
15 29309 1 1 103 GLY C C 22.631 8.012 7.943 1.00 . A A . 590 GLY C 1 1
15 29310 1 1 103 GLY CA C 21.257 7.570 7.563 1.00 . A A . 590 GLY CA 1 1
15 29311 1 1 103 GLY H H 21.333 6.213 5.939 1.00 . A A . 590 GLY H 1 1
15 29312 1 1 103 GLY HA2 H 20.563 8.382 7.707 1.00 . A A . 590 GLY HA2 1 1
15 29313 1 1 103 GLY HA3 H 20.974 6.744 8.198 1.00 . A A . 590 GLY HA3 1 1
15 29314 1 1 103 GLY N N 21.240 7.158 6.195 1.00 . A A . 590 GLY N 1 1
15 29315 1 1 103 GLY O O 22.859 9.185 8.277 1.00 . A A . 590 GLY O 1 1
15 29316 1 1 104 ALA C C 25.805 6.668 7.170 1.00 . A A . 591 ALA C 1 1
15 29317 1 1 104 ALA CA C 24.917 7.366 8.171 1.00 . A A . 591 ALA CA 1 1
15 29318 1 1 104 ALA CB C 25.234 6.903 9.578 1.00 . A A . 591 ALA CB 1 1
15 29319 1 1 104 ALA H H 23.322 6.199 7.548 1.00 . A A . 591 ALA H 1 1
15 29320 1 1 104 ALA HA H 25.077 8.432 8.114 1.00 . A A . 591 ALA HA 1 1
15 29321 1 1 104 ALA HB1 H 24.609 7.432 10.283 1.00 . A A . 591 ALA HB1 1 1
15 29322 1 1 104 ALA HB2 H 26.273 7.091 9.797 1.00 . A A . 591 ALA HB2 1 1
15 29323 1 1 104 ALA HB3 H 25.034 5.845 9.649 1.00 . A A . 591 ALA HB3 1 1
15 29324 1 1 104 ALA N N 23.551 7.099 7.858 1.00 . A A . 591 ALA N 1 1
15 29325 1 1 104 ALA O O 25.438 5.617 6.619 1.00 . A A . 591 ALA O 1 1
15 29326 1 1 105 ASP C C 28.849 5.805 6.849 1.00 . A A . 592 ASP C 1 1
15 29327 1 1 105 ASP CA C 27.926 6.672 6.027 1.00 . A A . 592 ASP CA 1 1
15 29328 1 1 105 ASP CB C 28.746 7.761 5.306 1.00 . A A . 592 ASP CB 1 1
15 29329 1 1 105 ASP CG C 29.586 8.594 6.252 1.00 . A A . 592 ASP CG 1 1
15 29330 1 1 105 ASP H H 27.132 8.106 7.355 1.00 . A A . 592 ASP H 1 1
15 29331 1 1 105 ASP HA H 27.429 6.049 5.298 1.00 . A A . 592 ASP HA 1 1
15 29332 1 1 105 ASP HB2 H 29.410 7.289 4.598 1.00 . A A . 592 ASP HB2 1 1
15 29333 1 1 105 ASP HB3 H 28.069 8.417 4.778 1.00 . A A . 592 ASP HB3 1 1
15 29334 1 1 105 ASP N N 26.936 7.251 6.916 1.00 . A A . 592 ASP N 1 1
15 29335 1 1 105 ASP O O 29.038 6.038 8.058 1.00 . A A . 592 ASP O 1 1
15 29336 1 1 105 ASP OD1 O 29.060 9.579 6.832 1.00 . A A . 592 ASP OD1 1 1
15 29337 1 1 105 ASP OD2 O 30.761 8.278 6.461 1.00 . A A . 592 ASP OD2 1 1
15 29338 1 1 106 VAL C C 31.613 3.981 6.264 1.00 . A A . 593 VAL C 1 1
15 29339 1 1 106 VAL CA C 30.270 3.917 6.937 1.00 . A A . 593 VAL CA 1 1
15 29340 1 1 106 VAL CB C 29.764 2.442 6.928 1.00 . A A . 593 VAL CB 1 1
15 29341 1 1 106 VAL CG1 C 30.602 1.555 7.836 1.00 . A A . 593 VAL CG1 1 1
15 29342 1 1 106 VAL CG2 C 28.287 2.348 7.290 1.00 . A A . 593 VAL CG2 1 1
15 29343 1 1 106 VAL H H 29.142 4.604 5.312 1.00 . A A . 593 VAL H 1 1
15 29344 1 1 106 VAL HA H 30.378 4.260 7.953 1.00 . A A . 593 VAL HA 1 1
15 29345 1 1 106 VAL HB H 29.887 2.070 5.920 1.00 . A A . 593 VAL HB 1 1
15 29346 1 1 106 VAL HG11 H 30.222 0.545 7.799 1.00 . A A . 593 VAL HG11 1 1
15 29347 1 1 106 VAL HG12 H 30.549 1.923 8.850 1.00 . A A . 593 VAL HG12 1 1
15 29348 1 1 106 VAL HG13 H 31.630 1.565 7.502 1.00 . A A . 593 VAL HG13 1 1
15 29349 1 1 106 VAL HG21 H 28.130 2.739 8.284 1.00 . A A . 593 VAL HG21 1 1
15 29350 1 1 106 VAL HG22 H 27.975 1.314 7.261 1.00 . A A . 593 VAL HG22 1 1
15 29351 1 1 106 VAL HG23 H 27.705 2.918 6.582 1.00 . A A . 593 VAL HG23 1 1
15 29352 1 1 106 VAL N N 29.371 4.797 6.250 1.00 . A A . 593 VAL N 1 1
15 29353 1 1 106 VAL O O 31.686 4.005 5.047 1.00 . A A . 593 VAL O 1 1
15 29354 1 1 107 ASP C C 34.296 2.641 6.042 1.00 . A A . 594 ASP C 1 1
15 29355 1 1 107 ASP CA C 34.003 4.030 6.502 1.00 . A A . 594 ASP CA 1 1
15 29356 1 1 107 ASP CB C 35.040 4.450 7.560 1.00 . A A . 594 ASP CB 1 1
15 29357 1 1 107 ASP CG C 34.952 5.898 7.982 1.00 . A A . 594 ASP CG 1 1
15 29358 1 1 107 ASP H H 32.526 4.097 8.010 1.00 . A A . 594 ASP H 1 1
15 29359 1 1 107 ASP HA H 34.073 4.678 5.639 1.00 . A A . 594 ASP HA 1 1
15 29360 1 1 107 ASP HB2 H 34.906 3.842 8.442 1.00 . A A . 594 ASP HB2 1 1
15 29361 1 1 107 ASP HB3 H 36.028 4.266 7.164 1.00 . A A . 594 ASP HB3 1 1
15 29362 1 1 107 ASP N N 32.655 4.042 7.039 1.00 . A A . 594 ASP N 1 1
15 29363 1 1 107 ASP O O 34.452 1.727 6.848 1.00 . A A . 594 ASP O 1 1
15 29364 1 1 107 ASP OD1 O 33.965 6.284 8.666 1.00 . A A . 594 ASP OD1 1 1
15 29365 1 1 107 ASP OD2 O 35.884 6.671 7.679 1.00 . A A . 594 ASP OD2 1 1
15 29366 1 1 108 ALA C C 35.781 1.257 3.324 1.00 . A A . 595 ALA C 1 1
15 29367 1 1 108 ALA CA C 34.566 1.185 4.189 1.00 . A A . 595 ALA CA 1 1
15 29368 1 1 108 ALA CB C 33.358 0.701 3.397 1.00 . A A . 595 ALA CB 1 1
15 29369 1 1 108 ALA H H 34.160 3.240 4.180 1.00 . A A . 595 ALA H 1 1
15 29370 1 1 108 ALA HA H 34.748 0.492 4.996 1.00 . A A . 595 ALA HA 1 1
15 29371 1 1 108 ALA HB1 H 33.558 -0.283 3.000 1.00 . A A . 595 ALA HB1 1 1
15 29372 1 1 108 ALA HB2 H 33.166 1.382 2.582 1.00 . A A . 595 ALA HB2 1 1
15 29373 1 1 108 ALA HB3 H 32.494 0.660 4.043 1.00 . A A . 595 ALA HB3 1 1
15 29374 1 1 108 ALA N N 34.316 2.469 4.761 1.00 . A A . 595 ALA N 1 1
15 29375 1 1 108 ALA O O 36.790 0.635 3.613 1.00 . A A . 595 ALA O 1 1
15 29376 1 1 109 GLY C C 36.661 1.142 0.288 1.00 . A A . 596 GLY C 1 1
15 29377 1 1 109 GLY CA C 36.810 2.143 1.398 1.00 . A A . 596 GLY CA 1 1
15 29378 1 1 109 GLY H H 34.940 2.643 2.140 1.00 . A A . 596 GLY H 1 1
15 29379 1 1 109 GLY HA2 H 36.835 3.133 0.967 1.00 . A A . 596 GLY HA2 1 1
15 29380 1 1 109 GLY HA3 H 37.733 1.953 1.925 1.00 . A A . 596 GLY HA3 1 1
15 29381 1 1 109 GLY N N 35.720 2.072 2.304 1.00 . A A . 596 GLY N 1 1
15 29382 1 1 109 GLY O O 36.058 0.080 0.467 1.00 . A A . 596 GLY O 1 1
15 29383 1 1 110 GLY C C 37.626 -0.785 -1.875 1.00 . A A . 597 GLY C 1 1
15 29384 1 1 110 GLY CA C 37.135 0.653 -2.042 1.00 . A A . 597 GLY CA 1 1
15 29385 1 1 110 GLY H H 37.713 2.322 -0.841 1.00 . A A . 597 GLY H 1 1
15 29386 1 1 110 GLY HA2 H 36.099 0.621 -2.354 1.00 . A A . 597 GLY HA2 1 1
15 29387 1 1 110 GLY HA3 H 37.707 1.129 -2.822 1.00 . A A . 597 GLY HA3 1 1
15 29388 1 1 110 GLY N N 37.224 1.470 -0.837 1.00 . A A . 597 GLY N 1 1
15 29389 1 1 110 GLY O O 37.058 -1.700 -2.459 1.00 . A A . 597 GLY O 1 1
15 29390 1 1 111 SER C C 38.283 -3.209 -0.061 1.00 . A A . 598 SER C 1 1
15 29391 1 1 111 SER CA C 39.235 -2.306 -0.861 1.00 . A A . 598 SER CA 1 1
15 29392 1 1 111 SER CB C 40.593 -2.146 -0.145 1.00 . A A . 598 SER CB 1 1
15 29393 1 1 111 SER H H 38.979 -0.243 -0.504 1.00 . A A . 598 SER H 1 1
15 29394 1 1 111 SER HA H 39.395 -2.734 -1.839 1.00 . A A . 598 SER HA 1 1
15 29395 1 1 111 SER HB2 H 41.212 -1.453 -0.695 1.00 . A A . 598 SER HB2 1 1
15 29396 1 1 111 SER HB3 H 40.410 -1.754 0.843 1.00 . A A . 598 SER HB3 1 1
15 29397 1 1 111 SER HG H 42.031 -3.361 -0.645 1.00 . A A . 598 SER HG 1 1
15 29398 1 1 111 SER N N 38.633 -0.989 -1.040 1.00 . A A . 598 SER N 1 1
15 29399 1 1 111 SER O O 38.285 -4.441 -0.190 1.00 . A A . 598 SER O 1 1
15 29400 1 1 111 SER OG O 41.295 -3.373 -0.018 1.00 . A A . 598 SER OG 1 1
15 29401 1 1 112 GLN C C 35.122 -3.273 0.921 1.00 . A A . 599 GLN C 1 1
15 29402 1 1 112 GLN CA C 36.496 -3.251 1.579 1.00 . A A . 599 GLN CA 1 1
15 29403 1 1 112 GLN CB C 36.414 -2.474 2.879 1.00 . A A . 599 GLN CB 1 1
15 29404 1 1 112 GLN CD C 38.181 -3.610 4.358 1.00 . A A . 599 GLN CD 1 1
15 29405 1 1 112 GLN CG C 37.743 -2.350 3.618 1.00 . A A . 599 GLN CG 1 1
15 29406 1 1 112 GLN H H 37.428 -1.593 0.706 1.00 . A A . 599 GLN H 1 1
15 29407 1 1 112 GLN HA H 36.839 -4.253 1.787 1.00 . A A . 599 GLN HA 1 1
15 29408 1 1 112 GLN HB2 H 36.063 -1.477 2.651 1.00 . A A . 599 GLN HB2 1 1
15 29409 1 1 112 GLN HB3 H 35.694 -2.950 3.524 1.00 . A A . 599 GLN HB3 1 1
15 29410 1 1 112 GLN HE21 H 36.302 -4.137 4.728 1.00 . A A . 599 GLN HE21 1 1
15 29411 1 1 112 GLN HE22 H 37.496 -5.193 5.345 1.00 . A A . 599 GLN HE22 1 1
15 29412 1 1 112 GLN HG2 H 38.488 -2.157 2.858 1.00 . A A . 599 GLN HG2 1 1
15 29413 1 1 112 GLN HG3 H 37.719 -1.501 4.282 1.00 . A A . 599 GLN HG3 1 1
15 29414 1 1 112 GLN N N 37.438 -2.575 0.715 1.00 . A A . 599 GLN N 1 1
15 29415 1 1 112 GLN NE2 N 37.246 -4.385 4.847 1.00 . A A . 599 GLN NE2 1 1
15 29416 1 1 112 GLN O O 34.178 -3.857 1.453 1.00 . A A . 599 GLN O 1 1
15 29417 1 1 112 GLN OE1 O 39.382 -3.861 4.513 1.00 . A A . 599 GLN OE1 1 1
15 29418 1 1 113 HIS C C 32.884 -1.413 -0.431 1.00 . A A . 600 HIS C 1 1
15 29419 1 1 113 HIS CA C 33.823 -2.445 -1.033 1.00 . A A . 600 HIS CA 1 1
15 29420 1 1 113 HIS CB C 33.097 -3.766 -1.352 1.00 . A A . 600 HIS CB 1 1
15 29421 1 1 113 HIS CD2 C 34.002 -4.505 -3.646 1.00 . A A . 600 HIS CD2 1 1
15 29422 1 1 113 HIS CE1 C 35.093 -6.270 -3.050 1.00 . A A . 600 HIS CE1 1 1
15 29423 1 1 113 HIS CG C 33.847 -4.631 -2.310 1.00 . A A . 600 HIS CG 1 1
15 29424 1 1 113 HIS H H 35.877 -2.240 -0.591 1.00 . A A . 600 HIS H 1 1
15 29425 1 1 113 HIS HA H 34.165 -2.016 -1.964 1.00 . A A . 600 HIS HA 1 1
15 29426 1 1 113 HIS HB2 H 32.964 -4.325 -0.438 1.00 . A A . 600 HIS HB2 1 1
15 29427 1 1 113 HIS HB3 H 32.129 -3.549 -1.778 1.00 . A A . 600 HIS HB3 1 1
15 29428 1 1 113 HIS HD1 H 34.621 -6.122 -1.042 1.00 . A A . 600 HIS HD1 1 1
15 29429 1 1 113 HIS HD2 H 33.590 -3.720 -4.261 1.00 . A A . 600 HIS HD2 1 1
15 29430 1 1 113 HIS HE1 H 35.703 -7.159 -3.064 1.00 . A A . 600 HIS HE1 1 1
15 29431 1 1 113 HIS N N 35.046 -2.625 -0.244 1.00 . A A . 600 HIS N 1 1
15 29432 1 1 113 HIS ND1 N 34.543 -5.756 -1.952 1.00 . A A . 600 HIS ND1 1 1
15 29433 1 1 113 HIS NE2 N 34.792 -5.544 -4.119 1.00 . A A . 600 HIS NE2 1 1
15 29434 1 1 113 HIS O O 32.492 -1.489 0.738 1.00 . A A . 600 HIS O 1 1
15 29435 1 1 114 ASN C C 30.166 0.201 -0.936 1.00 . A A . 601 ASN C 1 1
15 29436 1 1 114 ASN CA C 31.630 0.657 -0.852 1.00 . A A . 601 ASN CA 1 1
15 29437 1 1 114 ASN CB C 31.861 1.836 -1.811 1.00 . A A . 601 ASN CB 1 1
15 29438 1 1 114 ASN CG C 33.333 2.094 -2.092 1.00 . A A . 601 ASN CG 1 1
15 29439 1 1 114 ASN H H 32.825 -0.479 -2.174 1.00 . A A . 601 ASN H 1 1
15 29440 1 1 114 ASN HA H 31.867 0.955 0.157 1.00 . A A . 601 ASN HA 1 1
15 29441 1 1 114 ASN HB2 H 31.364 1.630 -2.747 1.00 . A A . 601 ASN HB2 1 1
15 29442 1 1 114 ASN HB3 H 31.435 2.726 -1.373 1.00 . A A . 601 ASN HB3 1 1
15 29443 1 1 114 ASN HD21 H 33.515 3.362 -0.555 1.00 . A A . 601 ASN HD21 1 1
15 29444 1 1 114 ASN HD22 H 34.917 3.092 -1.505 1.00 . A A . 601 ASN HD22 1 1
15 29445 1 1 114 ASN N N 32.503 -0.460 -1.248 1.00 . A A . 601 ASN N 1 1
15 29446 1 1 114 ASN ND2 N 33.973 2.918 -1.311 1.00 . A A . 601 ASN ND2 1 1
15 29447 1 1 114 ASN O O 29.309 0.846 -1.548 1.00 . A A . 601 ASN O 1 1
15 29448 1 1 114 ASN OD1 O 33.894 1.530 -3.033 1.00 . A A . 601 ASN OD1 1 1
15 29449 1 1 115 ARG C C 27.666 -1.017 0.689 1.00 . A A . 602 ARG C 1 1
15 29450 1 1 115 ARG CA C 28.619 -1.563 -0.333 1.00 . A A . 602 ARG CA 1 1
15 29451 1 1 115 ARG CB C 28.774 -3.036 -0.021 1.00 . A A . 602 ARG CB 1 1
15 29452 1 1 115 ARG CD C 29.167 -5.389 -0.669 1.00 . A A . 602 ARG CD 1 1
15 29453 1 1 115 ARG CG C 29.058 -3.958 -1.181 1.00 . A A . 602 ARG CG 1 1
15 29454 1 1 115 ARG CZ C 27.819 -6.921 0.816 1.00 . A A . 602 ARG CZ 1 1
15 29455 1 1 115 ARG H H 30.637 -1.306 0.211 1.00 . A A . 602 ARG H 1 1
15 29456 1 1 115 ARG HA H 28.187 -1.494 -1.321 1.00 . A A . 602 ARG HA 1 1
15 29457 1 1 115 ARG HB2 H 29.582 -3.145 0.686 1.00 . A A . 602 ARG HB2 1 1
15 29458 1 1 115 ARG HB3 H 27.861 -3.356 0.459 1.00 . A A . 602 ARG HB3 1 1
15 29459 1 1 115 ARG HD2 H 29.173 -6.067 -1.509 1.00 . A A . 602 ARG HD2 1 1
15 29460 1 1 115 ARG HD3 H 30.089 -5.481 -0.116 1.00 . A A . 602 ARG HD3 1 1
15 29461 1 1 115 ARG HE H 27.422 -4.991 0.442 1.00 . A A . 602 ARG HE 1 1
15 29462 1 1 115 ARG HG2 H 28.252 -3.889 -1.896 1.00 . A A . 602 ARG HG2 1 1
15 29463 1 1 115 ARG HG3 H 29.991 -3.674 -1.646 1.00 . A A . 602 ARG HG3 1 1
15 29464 1 1 115 ARG HH11 H 29.352 -7.897 -0.128 1.00 . A A . 602 ARG HH11 1 1
15 29465 1 1 115 ARG HH12 H 28.461 -8.866 0.950 1.00 . A A . 602 ARG HH12 1 1
15 29466 1 1 115 ARG HH21 H 26.196 -6.307 1.951 1.00 . A A . 602 ARG HH21 1 1
15 29467 1 1 115 ARG HH22 H 26.628 -7.921 2.161 1.00 . A A . 602 ARG HH22 1 1
15 29468 1 1 115 ARG N N 29.906 -0.916 -0.315 1.00 . A A . 602 ARG N 1 1
15 29469 1 1 115 ARG NE N 28.031 -5.732 0.232 1.00 . A A . 602 ARG NE 1 1
15 29470 1 1 115 ARG NH1 N 28.594 -7.964 0.525 1.00 . A A . 602 ARG NH1 1 1
15 29471 1 1 115 ARG NH2 N 26.819 -7.054 1.691 1.00 . A A . 602 ARG NH2 1 1
15 29472 1 1 115 ARG O O 28.064 -0.426 1.685 1.00 . A A . 602 ARG O 1 1
15 29473 1 1 116 VAL C C 25.576 -2.074 2.473 1.00 . A A . 603 VAL C 1 1
15 29474 1 1 116 VAL CA C 25.363 -1.028 1.390 1.00 . A A . 603 VAL CA 1 1
15 29475 1 1 116 VAL CB C 23.956 -1.230 0.754 1.00 . A A . 603 VAL CB 1 1
15 29476 1 1 116 VAL CG1 C 22.850 -1.086 1.796 1.00 . A A . 603 VAL CG1 1 1
15 29477 1 1 116 VAL CG2 C 23.737 -0.253 -0.394 1.00 . A A . 603 VAL CG2 1 1
15 29478 1 1 116 VAL H H 26.171 -1.541 -0.480 1.00 . A A . 603 VAL H 1 1
15 29479 1 1 116 VAL HA H 25.446 -0.033 1.801 1.00 . A A . 603 VAL HA 1 1
15 29480 1 1 116 VAL HB H 23.908 -2.234 0.359 1.00 . A A . 603 VAL HB 1 1
15 29481 1 1 116 VAL HG11 H 21.888 -1.211 1.321 1.00 . A A . 603 VAL HG11 1 1
15 29482 1 1 116 VAL HG12 H 22.910 -0.111 2.257 1.00 . A A . 603 VAL HG12 1 1
15 29483 1 1 116 VAL HG13 H 22.974 -1.844 2.555 1.00 . A A . 603 VAL HG13 1 1
15 29484 1 1 116 VAL HG21 H 23.808 0.760 -0.024 1.00 . A A . 603 VAL HG21 1 1
15 29485 1 1 116 VAL HG22 H 22.758 -0.410 -0.821 1.00 . A A . 603 VAL HG22 1 1
15 29486 1 1 116 VAL HG23 H 24.491 -0.409 -1.153 1.00 . A A . 603 VAL HG23 1 1
15 29487 1 1 116 VAL N N 26.403 -1.236 0.425 1.00 . A A . 603 VAL N 1 1
15 29488 1 1 116 VAL O O 25.805 -3.251 2.161 1.00 . A A . 603 VAL O 1 1
15 29489 1 1 117 VAL C C 24.466 -3.028 5.382 1.00 . A A . 604 VAL C 1 1
15 29490 1 1 117 VAL CA C 25.796 -2.564 4.803 1.00 . A A . 604 VAL CA 1 1
15 29491 1 1 117 VAL CB C 26.648 -1.889 5.920 1.00 . A A . 604 VAL CB 1 1
15 29492 1 1 117 VAL CG1 C 26.985 -2.877 7.032 1.00 . A A . 604 VAL CG1 1 1
15 29493 1 1 117 VAL CG2 C 27.924 -1.285 5.342 1.00 . A A . 604 VAL CG2 1 1
15 29494 1 1 117 VAL H H 25.365 -0.708 3.887 1.00 . A A . 604 VAL H 1 1
15 29495 1 1 117 VAL HA H 26.333 -3.420 4.421 1.00 . A A . 604 VAL HA 1 1
15 29496 1 1 117 VAL HB H 26.059 -1.091 6.350 1.00 . A A . 604 VAL HB 1 1
15 29497 1 1 117 VAL HG11 H 27.568 -3.690 6.627 1.00 . A A . 604 VAL HG11 1 1
15 29498 1 1 117 VAL HG12 H 26.070 -3.270 7.449 1.00 . A A . 604 VAL HG12 1 1
15 29499 1 1 117 VAL HG13 H 27.548 -2.377 7.806 1.00 . A A . 604 VAL HG13 1 1
15 29500 1 1 117 VAL HG21 H 28.516 -2.062 4.881 1.00 . A A . 604 VAL HG21 1 1
15 29501 1 1 117 VAL HG22 H 28.496 -0.820 6.131 1.00 . A A . 604 VAL HG22 1 1
15 29502 1 1 117 VAL HG23 H 27.667 -0.545 4.598 1.00 . A A . 604 VAL HG23 1 1
15 29503 1 1 117 VAL N N 25.554 -1.655 3.706 1.00 . A A . 604 VAL N 1 1
15 29504 1 1 117 VAL O O 24.244 -4.225 5.623 1.00 . A A . 604 VAL O 1 1
15 29505 1 1 118 TYR C C 21.273 -1.342 5.670 1.00 . A A . 605 TYR C 1 1
15 29506 1 1 118 TYR CA C 22.288 -2.349 6.151 1.00 . A A . 605 TYR CA 1 1
15 29507 1 1 118 TYR CB C 22.430 -2.303 7.693 1.00 . A A . 605 TYR CB 1 1
15 29508 1 1 118 TYR CD1 C 20.326 -3.438 8.551 1.00 . A A . 605 TYR CD1 1 1
15 29509 1 1 118 TYR CD2 C 20.729 -1.177 9.182 1.00 . A A . 605 TYR CD2 1 1
15 29510 1 1 118 TYR CE1 C 19.155 -3.432 9.285 1.00 . A A . 605 TYR CE1 1 1
15 29511 1 1 118 TYR CE2 C 19.562 -1.163 9.916 1.00 . A A . 605 TYR CE2 1 1
15 29512 1 1 118 TYR CG C 21.133 -2.310 8.486 1.00 . A A . 605 TYR CG 1 1
15 29513 1 1 118 TYR CZ C 18.779 -2.290 9.964 1.00 . A A . 605 TYR CZ 1 1
15 29514 1 1 118 TYR H H 23.746 -1.171 5.252 1.00 . A A . 605 TYR H 1 1
15 29515 1 1 118 TYR HA H 21.970 -3.340 5.868 1.00 . A A . 605 TYR HA 1 1
15 29516 1 1 118 TYR HB2 H 22.993 -3.169 8.009 1.00 . A A . 605 TYR HB2 1 1
15 29517 1 1 118 TYR HB3 H 22.982 -1.413 7.959 1.00 . A A . 605 TYR HB3 1 1
15 29518 1 1 118 TYR HD1 H 20.623 -4.328 8.017 1.00 . A A . 605 TYR HD1 1 1
15 29519 1 1 118 TYR HD2 H 21.347 -0.291 9.142 1.00 . A A . 605 TYR HD2 1 1
15 29520 1 1 118 TYR HE1 H 18.538 -4.317 9.325 1.00 . A A . 605 TYR HE1 1 1
15 29521 1 1 118 TYR HE2 H 19.266 -0.270 10.447 1.00 . A A . 605 TYR HE2 1 1
15 29522 1 1 118 TYR HH H 17.114 -1.476 10.540 1.00 . A A . 605 TYR HH 1 1
15 29523 1 1 118 TYR N N 23.567 -2.089 5.550 1.00 . A A . 605 TYR N 1 1
15 29524 1 1 118 TYR O O 21.616 -0.192 5.399 1.00 . A A . 605 TYR O 1 1
15 29525 1 1 118 TYR OH O 17.615 -2.285 10.706 1.00 . A A . 605 TYR OH 1 1
15 29526 1 1 119 GLN C C 17.904 -1.234 6.257 1.00 . A A . 606 GLN C 1 1
15 29527 1 1 119 GLN CA C 18.946 -0.964 5.196 1.00 . A A . 606 GLN CA 1 1
15 29528 1 1 119 GLN CB C 18.428 -1.279 3.773 1.00 . A A . 606 GLN CB 1 1
15 29529 1 1 119 GLN CD C 17.575 -2.986 2.120 1.00 . A A . 606 GLN CD 1 1
15 29530 1 1 119 GLN CG C 17.983 -2.723 3.550 1.00 . A A . 606 GLN CG 1 1
15 29531 1 1 119 GLN H H 19.878 -2.745 5.676 1.00 . A A . 606 GLN H 1 1
15 29532 1 1 119 GLN HA H 19.263 0.066 5.263 1.00 . A A . 606 GLN HA 1 1
15 29533 1 1 119 GLN HB2 H 17.585 -0.639 3.563 1.00 . A A . 606 GLN HB2 1 1
15 29534 1 1 119 GLN HB3 H 19.214 -1.058 3.065 1.00 . A A . 606 GLN HB3 1 1
15 29535 1 1 119 GLN HE21 H 15.727 -2.449 2.531 1.00 . A A . 606 GLN HE21 1 1
15 29536 1 1 119 GLN HE22 H 16.050 -2.889 0.888 1.00 . A A . 606 GLN HE22 1 1
15 29537 1 1 119 GLN HG2 H 18.799 -3.382 3.805 1.00 . A A . 606 GLN HG2 1 1
15 29538 1 1 119 GLN HG3 H 17.142 -2.927 4.197 1.00 . A A . 606 GLN HG3 1 1
15 29539 1 1 119 GLN N N 20.064 -1.793 5.527 1.00 . A A . 606 GLN N 1 1
15 29540 1 1 119 GLN NE2 N 16.330 -2.764 1.817 1.00 . A A . 606 GLN NE2 1 1
15 29541 1 1 119 GLN O O 17.694 -2.390 6.621 1.00 . A A . 606 GLN O 1 1
15 29542 1 1 119 GLN OE1 O 18.386 -3.394 1.289 1.00 . A A . 606 GLN OE1 1 1
15 29543 1 1 120 ASN C C 15.126 -1.221 7.503 1.00 . A A . 607 ASN C 1 1
15 29544 1 1 120 ASN CA C 16.374 -0.398 7.912 1.00 . A A . 607 ASN CA 1 1
15 29545 1 1 120 ASN CB C 16.024 0.911 8.637 1.00 . A A . 607 ASN CB 1 1
15 29546 1 1 120 ASN CG C 15.278 0.661 9.931 1.00 . A A . 607 ASN CG 1 1
15 29547 1 1 120 ASN H H 17.487 0.708 6.474 1.00 . A A . 607 ASN H 1 1
15 29548 1 1 120 ASN HA H 16.903 -1.036 8.606 1.00 . A A . 607 ASN HA 1 1
15 29549 1 1 120 ASN HB2 H 16.937 1.438 8.870 1.00 . A A . 607 ASN HB2 1 1
15 29550 1 1 120 ASN HB3 H 15.410 1.536 8.008 1.00 . A A . 607 ASN HB3 1 1
15 29551 1 1 120 ASN HD21 H 14.323 2.374 9.748 1.00 . A A . 607 ASN HD21 1 1
15 29552 1 1 120 ASN HD22 H 13.953 1.441 11.146 1.00 . A A . 607 ASN HD22 1 1
15 29553 1 1 120 ASN N N 17.306 -0.201 6.808 1.00 . A A . 607 ASN N 1 1
15 29554 1 1 120 ASN ND2 N 14.440 1.575 10.306 1.00 . A A . 607 ASN ND2 1 1
15 29555 1 1 120 ASN O O 14.786 -2.192 8.192 1.00 . A A . 607 ASN O 1 1
15 29556 1 1 120 ASN OD1 O 15.470 -0.367 10.593 1.00 . A A . 607 ASN OD1 1 1
15 29557 1 1 121 PRO C C 13.897 -2.737 4.894 1.00 . A A . 608 PRO C 1 1
15 29558 1 1 121 PRO CA C 13.325 -1.703 5.884 1.00 . A A . 608 PRO CA 1 1
15 29559 1 1 121 PRO CB C 12.406 -0.697 5.153 1.00 . A A . 608 PRO CB 1 1
15 29560 1 1 121 PRO CD C 14.494 0.361 5.614 1.00 . A A . 608 PRO CD 1 1
15 29561 1 1 121 PRO CG C 13.049 0.644 5.356 1.00 . A A . 608 PRO CG 1 1
15 29562 1 1 121 PRO HA H 12.793 -2.201 6.680 1.00 . A A . 608 PRO HA 1 1
15 29563 1 1 121 PRO HB2 H 12.352 -0.955 4.105 1.00 . A A . 608 PRO HB2 1 1
15 29564 1 1 121 PRO HB3 H 11.415 -0.728 5.584 1.00 . A A . 608 PRO HB3 1 1
15 29565 1 1 121 PRO HD2 H 15.015 0.189 4.683 1.00 . A A . 608 PRO HD2 1 1
15 29566 1 1 121 PRO HD3 H 14.964 1.157 6.170 1.00 . A A . 608 PRO HD3 1 1
15 29567 1 1 121 PRO HG2 H 12.934 1.254 4.472 1.00 . A A . 608 PRO HG2 1 1
15 29568 1 1 121 PRO HG3 H 12.607 1.136 6.209 1.00 . A A . 608 PRO HG3 1 1
15 29569 1 1 121 PRO N N 14.401 -0.867 6.402 1.00 . A A . 608 PRO N 1 1
15 29570 1 1 121 PRO O O 14.405 -2.370 3.818 1.00 . A A . 608 PRO O 1 1
15 29571 1 1 122 PRO C C 13.637 -5.376 3.167 1.00 . A A . 609 PRO C 1 1
15 29572 1 1 122 PRO CA C 14.458 -5.081 4.432 1.00 . A A . 609 PRO CA 1 1
15 29573 1 1 122 PRO CB C 14.487 -6.294 5.353 1.00 . A A . 609 PRO CB 1 1
15 29574 1 1 122 PRO CD C 13.306 -4.562 6.511 1.00 . A A . 609 PRO CD 1 1
15 29575 1 1 122 PRO CG C 13.401 -6.052 6.340 1.00 . A A . 609 PRO CG 1 1
15 29576 1 1 122 PRO HA H 15.466 -4.829 4.136 1.00 . A A . 609 PRO HA 1 1
15 29577 1 1 122 PRO HB2 H 14.306 -7.187 4.774 1.00 . A A . 609 PRO HB2 1 1
15 29578 1 1 122 PRO HB3 H 15.451 -6.361 5.836 1.00 . A A . 609 PRO HB3 1 1
15 29579 1 1 122 PRO HD2 H 12.272 -4.265 6.612 1.00 . A A . 609 PRO HD2 1 1
15 29580 1 1 122 PRO HD3 H 13.877 -4.241 7.371 1.00 . A A . 609 PRO HD3 1 1
15 29581 1 1 122 PRO HG2 H 12.470 -6.444 5.959 1.00 . A A . 609 PRO HG2 1 1
15 29582 1 1 122 PRO HG3 H 13.646 -6.523 7.282 1.00 . A A . 609 PRO HG3 1 1
15 29583 1 1 122 PRO N N 13.889 -4.024 5.261 1.00 . A A . 609 PRO N 1 1
15 29584 1 1 122 PRO O O 12.391 -5.324 3.170 1.00 . A A . 609 PRO O 1 1
15 29585 1 1 123 ALA C C 12.965 -7.360 1.024 1.00 . A A . 610 ALA C 1 1
15 29586 1 1 123 ALA CA C 13.693 -6.050 0.850 1.00 . A A . 610 ALA CA 1 1
15 29587 1 1 123 ALA CB C 14.681 -6.133 -0.269 1.00 . A A . 610 ALA CB 1 1
15 29588 1 1 123 ALA H H 15.312 -5.658 2.137 1.00 . A A . 610 ALA H 1 1
15 29589 1 1 123 ALA HA H 12.963 -5.288 0.619 1.00 . A A . 610 ALA HA 1 1
15 29590 1 1 123 ALA HB1 H 14.154 -6.333 -1.190 1.00 . A A . 610 ALA HB1 1 1
15 29591 1 1 123 ALA HB2 H 15.370 -6.942 -0.078 1.00 . A A . 610 ALA HB2 1 1
15 29592 1 1 123 ALA HB3 H 15.217 -5.198 -0.355 1.00 . A A . 610 ALA HB3 1 1
15 29593 1 1 123 ALA N N 14.332 -5.679 2.090 1.00 . A A . 610 ALA N 1 1
15 29594 1 1 123 ALA O O 13.458 -8.268 1.707 1.00 . A A . 610 ALA O 1 1
15 29595 1 1 124 GLY C C 9.799 -8.173 1.556 1.00 . A A . 611 GLY C 1 1
15 29596 1 1 124 GLY CA C 10.936 -8.571 0.652 1.00 . A A . 611 GLY CA 1 1
15 29597 1 1 124 GLY H H 11.528 -6.739 -0.186 1.00 . A A . 611 GLY H 1 1
15 29598 1 1 124 GLY HA2 H 10.544 -8.898 -0.301 1.00 . A A . 611 GLY HA2 1 1
15 29599 1 1 124 GLY HA3 H 11.488 -9.376 1.114 1.00 . A A . 611 GLY HA3 1 1
15 29600 1 1 124 GLY N N 11.803 -7.444 0.444 1.00 . A A . 611 GLY N 1 1
15 29601 1 1 124 GLY O O 8.847 -8.925 1.762 1.00 . A A . 611 GLY O 1 1
15 29602 1 1 125 THR C C 8.229 -5.262 2.180 1.00 . A A . 612 THR C 1 1
15 29603 1 1 125 THR CA C 8.900 -6.419 2.947 1.00 . A A . 612 THR CA 1 1
15 29604 1 1 125 THR CB C 9.546 -5.919 4.272 1.00 . A A . 612 THR CB 1 1
15 29605 1 1 125 THR CG2 C 8.516 -5.371 5.237 1.00 . A A . 612 THR CG2 1 1
15 29606 1 1 125 THR H H 10.728 -6.453 1.971 1.00 . A A . 612 THR H 1 1
15 29607 1 1 125 THR HA H 8.164 -7.176 3.165 1.00 . A A . 612 THR HA 1 1
15 29608 1 1 125 THR HB H 10.265 -5.150 4.031 1.00 . A A . 612 THR HB 1 1
15 29609 1 1 125 THR HG1 H 10.895 -7.344 4.284 1.00 . A A . 612 THR HG1 1 1
15 29610 1 1 125 THR HG21 H 9.013 -5.014 6.127 1.00 . A A . 612 THR HG21 1 1
15 29611 1 1 125 THR HG22 H 7.820 -6.155 5.500 1.00 . A A . 612 THR HG22 1 1
15 29612 1 1 125 THR HG23 H 7.985 -4.556 4.770 1.00 . A A . 612 THR HG23 1 1
15 29613 1 1 125 THR N N 9.916 -6.988 2.113 1.00 . A A . 612 THR N 1 1
15 29614 1 1 125 THR O O 8.830 -4.708 1.233 1.00 . A A . 612 THR O 1 1
15 29615 1 1 125 THR OG1 O 10.235 -7.013 4.905 1.00 . A A . 612 THR OG1 1 1
15 29616 1 1 126 GLY C C 6.795 -2.531 2.383 1.00 . A A . 613 GLY C 1 1
15 29617 1 1 126 GLY CA C 6.279 -3.872 1.906 1.00 . A A . 613 GLY CA 1 1
15 29618 1 1 126 GLY H H 6.517 -5.493 3.204 1.00 . A A . 613 GLY H 1 1
15 29619 1 1 126 GLY HA2 H 6.395 -3.930 0.833 1.00 . A A . 613 GLY HA2 1 1
15 29620 1 1 126 GLY HA3 H 5.230 -3.945 2.153 1.00 . A A . 613 GLY HA3 1 1
15 29621 1 1 126 GLY N N 6.979 -4.964 2.520 1.00 . A A . 613 GLY N 1 1
15 29622 1 1 126 GLY O O 6.916 -2.299 3.586 1.00 . A A . 613 GLY O 1 1
15 29623 1 1 127 VAL C C 6.560 0.662 1.248 1.00 . A A . 614 VAL C 1 1
15 29624 1 1 127 VAL CA C 7.590 -0.339 1.719 1.00 . A A . 614 VAL CA 1 1
15 29625 1 1 127 VAL CB C 8.966 -0.034 1.068 1.00 . A A . 614 VAL CB 1 1
15 29626 1 1 127 VAL CG1 C 10.047 -0.905 1.680 1.00 . A A . 614 VAL CG1 1 1
15 29627 1 1 127 VAL CG2 C 8.923 -0.229 -0.444 1.00 . A A . 614 VAL CG2 1 1
15 29628 1 1 127 VAL H H 7.026 -1.953 0.510 1.00 . A A . 614 VAL H 1 1
15 29629 1 1 127 VAL HA H 7.679 -0.247 2.793 1.00 . A A . 614 VAL HA 1 1
15 29630 1 1 127 VAL HB H 9.202 1.002 1.272 1.00 . A A . 614 VAL HB 1 1
15 29631 1 1 127 VAL HG11 H 10.998 -0.676 1.223 1.00 . A A . 614 VAL HG11 1 1
15 29632 1 1 127 VAL HG12 H 9.806 -1.944 1.512 1.00 . A A . 614 VAL HG12 1 1
15 29633 1 1 127 VAL HG13 H 10.103 -0.714 2.742 1.00 . A A . 614 VAL HG13 1 1
15 29634 1 1 127 VAL HG21 H 8.626 -1.243 -0.668 1.00 . A A . 614 VAL HG21 1 1
15 29635 1 1 127 VAL HG22 H 9.897 -0.031 -0.867 1.00 . A A . 614 VAL HG22 1 1
15 29636 1 1 127 VAL HG23 H 8.200 0.453 -0.870 1.00 . A A . 614 VAL HG23 1 1
15 29637 1 1 127 VAL N N 7.116 -1.681 1.452 1.00 . A A . 614 VAL N 1 1
15 29638 1 1 127 VAL O O 5.850 0.390 0.270 1.00 . A A . 614 VAL O 1 1
15 29639 1 1 128 ASN C C 5.443 3.310 0.289 1.00 . A A . 615 ASN C 1 1
15 29640 1 1 128 ASN CA C 5.471 2.873 1.751 1.00 . A A . 615 ASN CA 1 1
15 29641 1 1 128 ASN CB C 5.827 4.102 2.612 1.00 . A A . 615 ASN CB 1 1
15 29642 1 1 128 ASN CG C 7.172 4.718 2.239 1.00 . A A . 615 ASN CG 1 1
15 29643 1 1 128 ASN H H 6.978 1.796 2.813 1.00 . A A . 615 ASN H 1 1
15 29644 1 1 128 ASN HA H 4.476 2.555 2.026 1.00 . A A . 615 ASN HA 1 1
15 29645 1 1 128 ASN HB2 H 5.065 4.857 2.475 1.00 . A A . 615 ASN HB2 1 1
15 29646 1 1 128 ASN HB3 H 5.856 3.812 3.651 1.00 . A A . 615 ASN HB3 1 1
15 29647 1 1 128 ASN HD21 H 8.046 3.561 3.525 1.00 . A A . 615 ASN HD21 1 1
15 29648 1 1 128 ASN HD22 H 9.110 4.620 2.681 1.00 . A A . 615 ASN HD22 1 1
15 29649 1 1 128 ASN N N 6.417 1.749 2.012 1.00 . A A . 615 ASN N 1 1
15 29650 1 1 128 ASN ND2 N 8.215 4.264 2.865 1.00 . A A . 615 ASN ND2 1 1
15 29651 1 1 128 ASN O O 6.320 2.983 -0.490 1.00 . A A . 615 ASN O 1 1
15 29652 1 1 128 ASN OD1 O 7.257 5.590 1.390 1.00 . A A . 615 ASN OD1 1 1
15 29653 1 1 129 ARG C C 5.361 5.307 -2.030 1.00 . A A . 616 ARG C 1 1
15 29654 1 1 129 ARG CA C 4.191 4.572 -1.393 1.00 . A A . 616 ARG CA 1 1
15 29655 1 1 129 ARG CB C 2.931 5.436 -1.446 1.00 . A A . 616 ARG CB 1 1
15 29656 1 1 129 ARG CD C 1.728 7.551 -0.841 1.00 . A A . 616 ARG CD 1 1
15 29657 1 1 129 ARG CG C 3.039 6.782 -0.753 1.00 . A A . 616 ARG CG 1 1
15 29658 1 1 129 ARG CZ C 1.165 8.714 -3.004 1.00 . A A . 616 ARG CZ 1 1
15 29659 1 1 129 ARG H H 3.814 4.361 0.669 1.00 . A A . 616 ARG H 1 1
15 29660 1 1 129 ARG HA H 4.003 3.689 -1.984 1.00 . A A . 616 ARG HA 1 1
15 29661 1 1 129 ARG HB2 H 2.708 5.631 -2.484 1.00 . A A . 616 ARG HB2 1 1
15 29662 1 1 129 ARG HB3 H 2.110 4.889 -1.009 1.00 . A A . 616 ARG HB3 1 1
15 29663 1 1 129 ARG HD2 H 0.997 7.060 -0.215 1.00 . A A . 616 ARG HD2 1 1
15 29664 1 1 129 ARG HD3 H 1.891 8.556 -0.483 1.00 . A A . 616 ARG HD3 1 1
15 29665 1 1 129 ARG HE H 0.813 6.765 -2.537 1.00 . A A . 616 ARG HE 1 1
15 29666 1 1 129 ARG HG2 H 3.285 6.623 0.287 1.00 . A A . 616 ARG HG2 1 1
15 29667 1 1 129 ARG HG3 H 3.818 7.359 -1.227 1.00 . A A . 616 ARG HG3 1 1
15 29668 1 1 129 ARG HH11 H 2.335 9.886 -1.786 1.00 . A A . 616 ARG HH11 1 1
15 29669 1 1 129 ARG HH12 H 1.791 10.649 -3.208 1.00 . A A . 616 ARG HH12 1 1
15 29670 1 1 129 ARG HH21 H 0.074 7.856 -4.522 1.00 . A A . 616 ARG HH21 1 1
15 29671 1 1 129 ARG HH22 H 0.493 9.483 -4.779 1.00 . A A . 616 ARG HH22 1 1
15 29672 1 1 129 ARG N N 4.453 4.108 -0.036 1.00 . A A . 616 ARG N 1 1
15 29673 1 1 129 ARG NE N 1.203 7.614 -2.226 1.00 . A A . 616 ARG NE 1 1
15 29674 1 1 129 ARG NH1 N 1.805 9.824 -2.638 1.00 . A A . 616 ARG NH1 1 1
15 29675 1 1 129 ARG NH2 N 0.534 8.678 -4.178 1.00 . A A . 616 ARG NH2 1 1
15 29676 1 1 129 ARG O O 5.480 5.335 -3.262 1.00 . A A . 616 ARG O 1 1
15 29677 1 1 130 ASP C C 8.523 5.712 -1.902 1.00 . A A . 617 ASP C 1 1
15 29678 1 1 130 ASP CA C 7.337 6.635 -1.793 1.00 . A A . 617 ASP CA 1 1
15 29679 1 1 130 ASP CB C 7.671 7.853 -0.911 1.00 . A A . 617 ASP CB 1 1
15 29680 1 1 130 ASP CG C 8.759 8.751 -1.482 1.00 . A A . 617 ASP CG 1 1
15 29681 1 1 130 ASP H H 6.180 5.794 -0.244 1.00 . A A . 617 ASP H 1 1
15 29682 1 1 130 ASP HA H 7.066 6.971 -2.782 1.00 . A A . 617 ASP HA 1 1
15 29683 1 1 130 ASP HB2 H 6.778 8.449 -0.789 1.00 . A A . 617 ASP HB2 1 1
15 29684 1 1 130 ASP HB3 H 7.990 7.501 0.060 1.00 . A A . 617 ASP HB3 1 1
15 29685 1 1 130 ASP N N 6.229 5.896 -1.224 1.00 . A A . 617 ASP N 1 1
15 29686 1 1 130 ASP O O 9.515 6.037 -2.510 1.00 . A A . 617 ASP O 1 1
15 29687 1 1 130 ASP OD1 O 8.518 9.397 -2.523 1.00 . A A . 617 ASP OD1 1 1
15 29688 1 1 130 ASP OD2 O 9.822 8.903 -0.853 1.00 . A A . 617 ASP OD2 1 1
15 29689 1 1 131 GLY C C 10.598 3.847 -0.599 1.00 . A A . 618 GLY C 1 1
15 29690 1 1 131 GLY CA C 9.387 3.477 -1.386 1.00 . A A . 618 GLY CA 1 1
15 29691 1 1 131 GLY H H 7.545 4.286 -0.850 1.00 . A A . 618 GLY H 1 1
15 29692 1 1 131 GLY HA2 H 8.979 2.558 -0.991 1.00 . A A . 618 GLY HA2 1 1
15 29693 1 1 131 GLY HA3 H 9.671 3.325 -2.417 1.00 . A A . 618 GLY HA3 1 1
15 29694 1 1 131 GLY N N 8.374 4.509 -1.330 1.00 . A A . 618 GLY N 1 1
15 29695 1 1 131 GLY O O 11.616 3.184 -0.679 1.00 . A A . 618 GLY O 1 1
15 29696 1 1 132 ILE C C 12.160 4.574 1.921 1.00 . A A . 619 ILE C 1 1
15 29697 1 1 132 ILE CA C 11.600 5.476 0.827 1.00 . A A . 619 ILE CA 1 1
15 29698 1 1 132 ILE CB C 11.275 6.944 1.305 1.00 . A A . 619 ILE CB 1 1
15 29699 1 1 132 ILE CD1 C 13.251 7.353 2.971 1.00 . A A . 619 ILE CD1 1 1
15 29700 1 1 132 ILE CG1 C 12.536 7.761 1.691 1.00 . A A . 619 ILE CG1 1 1
15 29701 1 1 132 ILE CG2 C 10.223 6.991 2.409 1.00 . A A . 619 ILE CG2 1 1
15 29702 1 1 132 ILE H H 9.578 5.265 0.327 1.00 . A A . 619 ILE H 1 1
15 29703 1 1 132 ILE HA H 12.360 5.542 0.064 1.00 . A A . 619 ILE HA 1 1
15 29704 1 1 132 ILE HB H 10.812 7.420 0.453 1.00 . A A . 619 ILE HB 1 1
15 29705 1 1 132 ILE HD11 H 13.626 6.345 2.859 1.00 . A A . 619 ILE HD11 1 1
15 29706 1 1 132 ILE HD12 H 12.566 7.398 3.804 1.00 . A A . 619 ILE HD12 1 1
15 29707 1 1 132 ILE HD13 H 14.074 8.028 3.148 1.00 . A A . 619 ILE HD13 1 1
15 29708 1 1 132 ILE HG12 H 13.232 7.638 0.873 1.00 . A A . 619 ILE HG12 1 1
15 29709 1 1 132 ILE HG13 H 12.264 8.803 1.760 1.00 . A A . 619 ILE HG13 1 1
15 29710 1 1 132 ILE HG21 H 10.577 6.439 3.267 1.00 . A A . 619 ILE HG21 1 1
15 29711 1 1 132 ILE HG22 H 9.306 6.549 2.048 1.00 . A A . 619 ILE HG22 1 1
15 29712 1 1 132 ILE HG23 H 10.044 8.018 2.690 1.00 . A A . 619 ILE HG23 1 1
15 29713 1 1 132 ILE N N 10.472 4.889 0.190 1.00 . A A . 619 ILE N 1 1
15 29714 1 1 132 ILE O O 11.479 4.215 2.901 1.00 . A A . 619 ILE O 1 1
15 29715 1 1 133 ILE C C 15.379 4.077 3.093 1.00 . A A . 620 ILE C 1 1
15 29716 1 1 133 ILE CA C 14.124 3.365 2.620 1.00 . A A . 620 ILE CA 1 1
15 29717 1 1 133 ILE CB C 14.504 1.978 2.026 1.00 . A A . 620 ILE CB 1 1
15 29718 1 1 133 ILE CD1 C 16.038 0.808 0.370 1.00 . A A . 620 ILE CD1 1 1
15 29719 1 1 133 ILE CG1 C 15.455 2.117 0.833 1.00 . A A . 620 ILE CG1 1 1
15 29720 1 1 133 ILE CG2 C 13.248 1.215 1.621 1.00 . A A . 620 ILE CG2 1 1
15 29721 1 1 133 ILE H H 13.834 4.497 0.891 1.00 . A A . 620 ILE H 1 1
15 29722 1 1 133 ILE HA H 13.483 3.205 3.474 1.00 . A A . 620 ILE HA 1 1
15 29723 1 1 133 ILE HB H 14.994 1.411 2.804 1.00 . A A . 620 ILE HB 1 1
15 29724 1 1 133 ILE HD11 H 16.581 0.369 1.194 1.00 . A A . 620 ILE HD11 1 1
15 29725 1 1 133 ILE HD12 H 16.709 0.986 -0.454 1.00 . A A . 620 ILE HD12 1 1
15 29726 1 1 133 ILE HD13 H 15.238 0.148 0.068 1.00 . A A . 620 ILE HD13 1 1
15 29727 1 1 133 ILE HG12 H 14.919 2.551 0.002 1.00 . A A . 620 ILE HG12 1 1
15 29728 1 1 133 ILE HG13 H 16.271 2.771 1.106 1.00 . A A . 620 ILE HG13 1 1
15 29729 1 1 133 ILE HG21 H 12.710 1.788 0.881 1.00 . A A . 620 ILE HG21 1 1
15 29730 1 1 133 ILE HG22 H 12.613 1.051 2.478 1.00 . A A . 620 ILE HG22 1 1
15 29731 1 1 133 ILE HG23 H 13.530 0.264 1.193 1.00 . A A . 620 ILE HG23 1 1
15 29732 1 1 133 ILE N N 13.393 4.198 1.714 1.00 . A A . 620 ILE N 1 1
15 29733 1 1 133 ILE O O 16.077 4.737 2.299 1.00 . A A . 620 ILE O 1 1
15 29734 1 1 134 THR C C 17.827 3.490 5.129 1.00 . A A . 621 THR C 1 1
15 29735 1 1 134 THR CA C 16.783 4.605 4.929 1.00 . A A . 621 THR CA 1 1
15 29736 1 1 134 THR CB C 16.466 5.385 6.252 1.00 . A A . 621 THR CB 1 1
15 29737 1 1 134 THR CG2 C 16.035 4.456 7.382 1.00 . A A . 621 THR CG2 1 1
15 29738 1 1 134 THR H H 14.990 3.548 4.950 1.00 . A A . 621 THR H 1 1
15 29739 1 1 134 THR HA H 17.174 5.290 4.191 1.00 . A A . 621 THR HA 1 1
15 29740 1 1 134 THR HB H 15.663 6.076 6.039 1.00 . A A . 621 THR HB 1 1
15 29741 1 1 134 THR HG1 H 17.615 6.946 6.108 1.00 . A A . 621 THR HG1 1 1
15 29742 1 1 134 THR HG21 H 15.830 5.035 8.270 1.00 . A A . 621 THR HG21 1 1
15 29743 1 1 134 THR HG22 H 16.831 3.756 7.588 1.00 . A A . 621 THR HG22 1 1
15 29744 1 1 134 THR HG23 H 15.149 3.912 7.093 1.00 . A A . 621 THR HG23 1 1
15 29745 1 1 134 THR N N 15.617 4.020 4.365 1.00 . A A . 621 THR N 1 1
15 29746 1 1 134 THR O O 17.501 2.376 5.604 1.00 . A A . 621 THR O 1 1
15 29747 1 1 134 THR OG1 O 17.606 6.152 6.677 1.00 . A A . 621 THR OG1 1 1
15 29748 1 1 135 LEU C C 21.417 3.354 5.106 1.00 . A A . 622 LEU C 1 1
15 29749 1 1 135 LEU CA C 20.076 2.754 4.696 1.00 . A A . 622 LEU CA 1 1
15 29750 1 1 135 LEU CB C 20.193 2.046 3.322 1.00 . A A . 622 LEU CB 1 1
15 29751 1 1 135 LEU CD1 C 20.965 1.910 0.932 1.00 . A A . 622 LEU CD1 1 1
15 29752 1 1 135 LEU CD2 C 20.364 4.127 1.858 1.00 . A A . 622 LEU CD2 1 1
15 29753 1 1 135 LEU CG C 20.951 2.769 2.178 1.00 . A A . 622 LEU CG 1 1
15 29754 1 1 135 LEU H H 19.217 4.648 4.337 1.00 . A A . 622 LEU H 1 1
15 29755 1 1 135 LEU HA H 19.804 2.015 5.435 1.00 . A A . 622 LEU HA 1 1
15 29756 1 1 135 LEU HB2 H 20.658 1.084 3.477 1.00 . A A . 622 LEU HB2 1 1
15 29757 1 1 135 LEU HB3 H 19.176 1.876 2.992 1.00 . A A . 622 LEU HB3 1 1
15 29758 1 1 135 LEU HD11 H 21.488 0.988 1.135 1.00 . A A . 622 LEU HD11 1 1
15 29759 1 1 135 LEU HD12 H 21.459 2.438 0.130 1.00 . A A . 622 LEU HD12 1 1
15 29760 1 1 135 LEU HD13 H 19.948 1.683 0.646 1.00 . A A . 622 LEU HD13 1 1
15 29761 1 1 135 LEU HD21 H 19.345 4.007 1.522 1.00 . A A . 622 LEU HD21 1 1
15 29762 1 1 135 LEU HD22 H 20.947 4.592 1.079 1.00 . A A . 622 LEU HD22 1 1
15 29763 1 1 135 LEU HD23 H 20.381 4.743 2.744 1.00 . A A . 622 LEU HD23 1 1
15 29764 1 1 135 LEU HG H 21.979 2.898 2.484 1.00 . A A . 622 LEU HG 1 1
15 29765 1 1 135 LEU N N 19.027 3.747 4.684 1.00 . A A . 622 LEU N 1 1
15 29766 1 1 135 LEU O O 21.577 4.582 5.162 1.00 . A A . 622 LEU O 1 1
15 29767 1 1 136 ARG C C 24.635 2.128 4.761 1.00 . A A . 623 ARG C 1 1
15 29768 1 1 136 ARG CA C 23.706 2.904 5.692 1.00 . A A . 623 ARG CA 1 1
15 29769 1 1 136 ARG CB C 24.043 2.639 7.183 1.00 . A A . 623 ARG CB 1 1
15 29770 1 1 136 ARG CD C 24.199 0.991 9.102 1.00 . A A . 623 ARG CD 1 1
15 29771 1 1 136 ARG CG C 23.949 1.178 7.610 1.00 . A A . 623 ARG CG 1 1
15 29772 1 1 136 ARG CZ C 26.495 0.758 10.081 1.00 . A A . 623 ARG CZ 1 1
15 29773 1 1 136 ARG H H 22.147 1.535 5.380 1.00 . A A . 623 ARG H 1 1
15 29774 1 1 136 ARG HA H 23.791 3.960 5.473 1.00 . A A . 623 ARG HA 1 1
15 29775 1 1 136 ARG HB2 H 25.053 2.976 7.370 1.00 . A A . 623 ARG HB2 1 1
15 29776 1 1 136 ARG HB3 H 23.369 3.219 7.797 1.00 . A A . 623 ARG HB3 1 1
15 29777 1 1 136 ARG HD2 H 23.431 1.518 9.649 1.00 . A A . 623 ARG HD2 1 1
15 29778 1 1 136 ARG HD3 H 24.135 -0.061 9.337 1.00 . A A . 623 ARG HD3 1 1
15 29779 1 1 136 ARG HE H 25.623 2.474 9.449 1.00 . A A . 623 ARG HE 1 1
15 29780 1 1 136 ARG HG2 H 22.963 0.809 7.373 1.00 . A A . 623 ARG HG2 1 1
15 29781 1 1 136 ARG HG3 H 24.683 0.610 7.055 1.00 . A A . 623 ARG HG3 1 1
15 29782 1 1 136 ARG HH11 H 25.571 -1.081 9.884 1.00 . A A . 623 ARG HH11 1 1
15 29783 1 1 136 ARG HH12 H 27.097 -1.102 10.611 1.00 . A A . 623 ARG HH12 1 1
15 29784 1 1 136 ARG HH21 H 27.751 2.339 10.470 1.00 . A A . 623 ARG HH21 1 1
15 29785 1 1 136 ARG HH22 H 28.354 0.820 10.939 1.00 . A A . 623 ARG HH22 1 1
15 29786 1 1 136 ARG N N 22.362 2.496 5.389 1.00 . A A . 623 ARG N 1 1
15 29787 1 1 136 ARG NE N 25.511 1.500 9.533 1.00 . A A . 623 ARG NE 1 1
15 29788 1 1 136 ARG NH1 N 26.368 -0.555 10.189 1.00 . A A . 623 ARG NH1 1 1
15 29789 1 1 136 ARG NH2 N 27.606 1.346 10.524 1.00 . A A . 623 ARG NH2 1 1
15 29790 1 1 136 ARG O O 24.453 0.906 4.538 1.00 . A A . 623 ARG O 1 1
15 29791 1 1 137 PHE C C 27.877 2.656 3.359 1.00 . A A . 624 PHE C 1 1
15 29792 1 1 137 PHE CA C 26.444 2.214 3.189 1.00 . A A . 624 PHE CA 1 1
15 29793 1 1 137 PHE CB C 25.933 2.600 1.773 1.00 . A A . 624 PHE CB 1 1
15 29794 1 1 137 PHE CD1 C 25.362 5.056 2.012 1.00 . A A . 624 PHE CD1 1 1
15 29795 1 1 137 PHE CD2 C 27.055 4.435 0.456 1.00 . A A . 624 PHE CD2 1 1
15 29796 1 1 137 PHE CE1 C 25.546 6.384 1.681 1.00 . A A . 624 PHE CE1 1 1
15 29797 1 1 137 PHE CE2 C 27.242 5.762 0.124 1.00 . A A . 624 PHE CE2 1 1
15 29798 1 1 137 PHE CG C 26.113 4.063 1.404 1.00 . A A . 624 PHE CG 1 1
15 29799 1 1 137 PHE CZ C 26.486 6.736 0.736 1.00 . A A . 624 PHE CZ 1 1
15 29800 1 1 137 PHE H H 25.790 3.731 4.482 1.00 . A A . 624 PHE H 1 1
15 29801 1 1 137 PHE HA H 26.389 1.142 3.292 1.00 . A A . 624 PHE HA 1 1
15 29802 1 1 137 PHE HB2 H 26.459 2.010 1.038 1.00 . A A . 624 PHE HB2 1 1
15 29803 1 1 137 PHE HB3 H 24.878 2.371 1.714 1.00 . A A . 624 PHE HB3 1 1
15 29804 1 1 137 PHE HD1 H 24.625 4.781 2.752 1.00 . A A . 624 PHE HD1 1 1
15 29805 1 1 137 PHE HD2 H 27.648 3.672 -0.028 1.00 . A A . 624 PHE HD2 1 1
15 29806 1 1 137 PHE HE1 H 24.951 7.148 2.158 1.00 . A A . 624 PHE HE1 1 1
15 29807 1 1 137 PHE HE2 H 27.980 6.033 -0.616 1.00 . A A . 624 PHE HE2 1 1
15 29808 1 1 137 PHE HZ H 26.633 7.774 0.473 1.00 . A A . 624 PHE HZ 1 1
15 29809 1 1 137 PHE N N 25.604 2.808 4.206 1.00 . A A . 624 PHE N 1 1
15 29810 1 1 137 PHE O O 28.152 3.644 4.055 1.00 . A A . 624 PHE O 1 1
15 29811 1 1 138 GLY C C 30.465 3.423 1.875 1.00 . A A . 625 GLY C 1 1
15 29812 1 1 138 GLY CA C 30.145 2.261 2.771 1.00 . A A . 625 GLY CA 1 1
15 29813 1 1 138 GLY H H 28.472 1.152 2.221 1.00 . A A . 625 GLY H 1 1
15 29814 1 1 138 GLY HA2 H 30.402 2.530 3.786 1.00 . A A . 625 GLY HA2 1 1
15 29815 1 1 138 GLY HA3 H 30.727 1.407 2.462 1.00 . A A . 625 GLY HA3 1 1
15 29816 1 1 138 GLY N N 28.766 1.940 2.734 1.00 . A A . 625 GLY N 1 1
15 29817 1 1 138 GLY O O 30.069 3.450 0.701 1.00 . A A . 625 GLY O 1 1
15 29818 1 1 139 GLN C C 32.521 5.234 0.647 1.00 . A A . 626 GLN C 1 1
15 29819 1 1 139 GLN CA C 31.553 5.573 1.771 1.00 . A A . 626 GLN CA 1 1
15 29820 1 1 139 GLN CB C 32.184 6.547 2.777 1.00 . A A . 626 GLN CB 1 1
15 29821 1 1 139 GLN CD C 34.035 6.983 4.441 1.00 . A A . 626 GLN CD 1 1
15 29822 1 1 139 GLN CG C 33.527 6.105 3.330 1.00 . A A . 626 GLN CG 1 1
15 29823 1 1 139 GLN H H 31.410 4.245 3.378 1.00 . A A . 626 GLN H 1 1
15 29824 1 1 139 GLN HA H 30.667 6.029 1.356 1.00 . A A . 626 GLN HA 1 1
15 29825 1 1 139 GLN HB2 H 32.334 7.495 2.285 1.00 . A A . 626 GLN HB2 1 1
15 29826 1 1 139 GLN HB3 H 31.502 6.681 3.604 1.00 . A A . 626 GLN HB3 1 1
15 29827 1 1 139 GLN HE21 H 32.208 7.200 5.223 1.00 . A A . 626 GLN HE21 1 1
15 29828 1 1 139 GLN HE22 H 33.479 8.002 6.031 1.00 . A A . 626 GLN HE22 1 1
15 29829 1 1 139 GLN HG2 H 33.424 5.097 3.704 1.00 . A A . 626 GLN HG2 1 1
15 29830 1 1 139 GLN HG3 H 34.250 6.108 2.527 1.00 . A A . 626 GLN HG3 1 1
15 29831 1 1 139 GLN N N 31.150 4.372 2.439 1.00 . A A . 626 GLN N 1 1
15 29832 1 1 139 GLN NE2 N 33.161 7.430 5.299 1.00 . A A . 626 GLN NE2 1 1
15 29833 1 1 139 GLN O O 32.358 5.754 -0.468 1.00 . A A . 626 GLN O 1 1
15 29834 1 1 139 GLN OXT O 33.414 4.380 0.862 1.00 . A A . 626 GLN OXT 1 1
15 29835 1 1 139 GLN OE1 O 35.231 7.188 4.570 1.00 . A A . 626 GLN OE1 1 1
16 29836 1 1 4 GLY C C -41.046 0.974 -3.437 1.00 . A A . 491 GLY C 1 1
16 29837 1 1 4 GLY CA C -42.131 0.315 -4.230 1.00 . A A . 491 GLY CA 1 1
16 29838 1 1 4 GLY H H -42.689 2.023 -5.216 1.00 . A A . 491 GLY H 1 1
16 29839 1 1 4 GLY HA2 H -43.035 0.297 -3.640 1.00 . A A . 491 GLY HA2 1 1
16 29840 1 1 4 GLY HA3 H -41.834 -0.694 -4.475 1.00 . A A . 491 GLY HA3 1 1
16 29841 1 1 4 GLY N N -42.378 1.061 -5.456 1.00 . A A . 491 GLY N 1 1
16 29842 1 1 4 GLY O O -40.326 1.809 -3.991 1.00 . A A . 491 GLY O 1 1
16 29843 1 1 5 PRO C C -38.459 0.925 -1.826 1.00 . A A . 492 PRO C 1 1
16 29844 1 1 5 PRO CA C -39.853 1.233 -1.292 1.00 . A A . 492 PRO CA 1 1
16 29845 1 1 5 PRO CB C -40.058 0.547 0.067 1.00 . A A . 492 PRO CB 1 1
16 29846 1 1 5 PRO CD C -41.720 -0.320 -1.388 1.00 . A A . 492 PRO CD 1 1
16 29847 1 1 5 PRO CG C -41.461 0.064 0.033 1.00 . A A . 492 PRO CG 1 1
16 29848 1 1 5 PRO HA H -39.981 2.301 -1.191 1.00 . A A . 492 PRO HA 1 1
16 29849 1 1 5 PRO HB2 H -39.359 -0.271 0.164 1.00 . A A . 492 PRO HB2 1 1
16 29850 1 1 5 PRO HB3 H -39.900 1.257 0.867 1.00 . A A . 492 PRO HB3 1 1
16 29851 1 1 5 PRO HD2 H -41.403 -1.337 -1.564 1.00 . A A . 492 PRO HD2 1 1
16 29852 1 1 5 PRO HD3 H -42.767 -0.197 -1.624 1.00 . A A . 492 PRO HD3 1 1
16 29853 1 1 5 PRO HG2 H -41.572 -0.792 0.682 1.00 . A A . 492 PRO HG2 1 1
16 29854 1 1 5 PRO HG3 H -42.131 0.855 0.335 1.00 . A A . 492 PRO HG3 1 1
16 29855 1 1 5 PRO N N -40.891 0.639 -2.139 1.00 . A A . 492 PRO N 1 1
16 29856 1 1 5 PRO O O -38.187 -0.188 -2.327 1.00 . A A . 492 PRO O 1 1
16 29857 1 1 6 ALA C C -35.243 1.966 -1.126 1.00 . A A . 493 ALA C 1 1
16 29858 1 1 6 ALA CA C -36.255 1.742 -2.227 1.00 . A A . 493 ALA CA 1 1
16 29859 1 1 6 ALA CB C -36.035 2.723 -3.371 1.00 . A A . 493 ALA CB 1 1
16 29860 1 1 6 ALA H H -37.835 2.716 -1.267 1.00 . A A . 493 ALA H 1 1
16 29861 1 1 6 ALA HA H -36.144 0.741 -2.615 1.00 . A A . 493 ALA HA 1 1
16 29862 1 1 6 ALA HB1 H -36.743 2.518 -4.159 1.00 . A A . 493 ALA HB1 1 1
16 29863 1 1 6 ALA HB2 H -35.030 2.614 -3.750 1.00 . A A . 493 ALA HB2 1 1
16 29864 1 1 6 ALA HB3 H -36.178 3.732 -3.014 1.00 . A A . 493 ALA HB3 1 1
16 29865 1 1 6 ALA N N -37.585 1.877 -1.715 1.00 . A A . 493 ALA N 1 1
16 29866 1 1 6 ALA O O -34.273 2.680 -1.305 1.00 . A A . 493 ALA O 1 1
16 29867 1 1 7 THR C C -34.232 0.046 1.610 1.00 . A A . 494 THR C 1 1
16 29868 1 1 7 THR CA C -34.517 1.432 1.081 1.00 . A A . 494 THR CA 1 1
16 29869 1 1 7 THR CB C -35.027 2.321 2.238 1.00 . A A . 494 THR CB 1 1
16 29870 1 1 7 THR CG2 C -34.991 3.801 1.880 1.00 . A A . 494 THR CG2 1 1
16 29871 1 1 7 THR H H -36.272 0.832 0.137 1.00 . A A . 494 THR H 1 1
16 29872 1 1 7 THR HA H -33.602 1.857 0.696 1.00 . A A . 494 THR HA 1 1
16 29873 1 1 7 THR HB H -34.371 2.144 3.078 1.00 . A A . 494 THR HB 1 1
16 29874 1 1 7 THR HG1 H -36.256 1.104 3.107 1.00 . A A . 494 THR HG1 1 1
16 29875 1 1 7 THR HG21 H -35.564 3.960 0.979 1.00 . A A . 494 THR HG21 1 1
16 29876 1 1 7 THR HG22 H -33.969 4.104 1.709 1.00 . A A . 494 THR HG22 1 1
16 29877 1 1 7 THR HG23 H -35.411 4.383 2.687 1.00 . A A . 494 THR HG23 1 1
16 29878 1 1 7 THR N N -35.458 1.358 -0.001 1.00 . A A . 494 THR N 1 1
16 29879 1 1 7 THR O O -35.136 -0.811 1.652 1.00 . A A . 494 THR O 1 1
16 29880 1 1 7 THR OG1 O -36.359 1.929 2.613 1.00 . A A . 494 THR OG1 1 1
16 29881 1 1 8 LYS C C -31.394 -1.127 3.452 1.00 . A A . 495 LYS C 1 1
16 29882 1 1 8 LYS CA C -32.622 -1.422 2.591 1.00 . A A . 495 LYS CA 1 1
16 29883 1 1 8 LYS CB C -32.380 -2.559 1.554 1.00 . A A . 495 LYS CB 1 1
16 29884 1 1 8 LYS CD C -31.269 -4.433 2.895 1.00 . A A . 495 LYS CD 1 1
16 29885 1 1 8 LYS CE C -31.443 -5.806 3.549 1.00 . A A . 495 LYS CE 1 1
16 29886 1 1 8 LYS CG C -32.482 -4.000 2.101 1.00 . A A . 495 LYS CG 1 1
16 29887 1 1 8 LYS H H -32.303 0.460 1.708 1.00 . A A . 495 LYS H 1 1
16 29888 1 1 8 LYS HA H -33.438 -1.692 3.245 1.00 . A A . 495 LYS HA 1 1
16 29889 1 1 8 LYS HB2 H -33.108 -2.457 0.762 1.00 . A A . 495 LYS HB2 1 1
16 29890 1 1 8 LYS HB3 H -31.394 -2.428 1.133 1.00 . A A . 495 LYS HB3 1 1
16 29891 1 1 8 LYS HD2 H -30.419 -4.477 2.230 1.00 . A A . 495 LYS HD2 1 1
16 29892 1 1 8 LYS HD3 H -31.078 -3.699 3.664 1.00 . A A . 495 LYS HD3 1 1
16 29893 1 1 8 LYS HE2 H -31.727 -6.517 2.788 1.00 . A A . 495 LYS HE2 1 1
16 29894 1 1 8 LYS HE3 H -30.497 -6.110 3.973 1.00 . A A . 495 LYS HE3 1 1
16 29895 1 1 8 LYS HG2 H -33.342 -4.058 2.750 1.00 . A A . 495 LYS HG2 1 1
16 29896 1 1 8 LYS HG3 H -32.622 -4.672 1.269 1.00 . A A . 495 LYS HG3 1 1
16 29897 1 1 8 LYS HZ1 H -32.515 -6.738 5.076 1.00 . A A . 495 LYS HZ1 1 1
16 29898 1 1 8 LYS HZ2 H -33.420 -5.602 4.232 1.00 . A A . 495 LYS HZ2 1 1
16 29899 1 1 8 LYS HZ3 H -32.259 -5.106 5.359 1.00 . A A . 495 LYS HZ3 1 1
16 29900 1 1 8 LYS N N -32.998 -0.201 1.932 1.00 . A A . 495 LYS N 1 1
16 29901 1 1 8 LYS NZ N -32.477 -5.807 4.612 1.00 . A A . 495 LYS NZ 1 1
16 29902 1 1 8 LYS O O -30.574 -0.275 3.102 1.00 . A A . 495 LYS O 1 1
16 29903 1 1 9 ASP C C -29.018 -2.398 5.076 1.00 . A A . 496 ASP C 1 1
16 29904 1 1 9 ASP CA C -30.224 -1.605 5.525 1.00 . A A . 496 ASP CA 1 1
16 29905 1 1 9 ASP CB C -30.654 -2.029 6.943 1.00 . A A . 496 ASP CB 1 1
16 29906 1 1 9 ASP CG C -31.028 -3.502 7.055 1.00 . A A . 496 ASP CG 1 1
16 29907 1 1 9 ASP H H -32.049 -2.380 4.827 1.00 . A A . 496 ASP H 1 1
16 29908 1 1 9 ASP HA H -29.918 -0.572 5.550 1.00 . A A . 496 ASP HA 1 1
16 29909 1 1 9 ASP HB2 H -29.841 -1.840 7.627 1.00 . A A . 496 ASP HB2 1 1
16 29910 1 1 9 ASP HB3 H -31.508 -1.438 7.241 1.00 . A A . 496 ASP HB3 1 1
16 29911 1 1 9 ASP N N -31.325 -1.764 4.588 1.00 . A A . 496 ASP N 1 1
16 29912 1 1 9 ASP O O -29.115 -3.572 4.731 1.00 . A A . 496 ASP O 1 1
16 29913 1 1 9 ASP OD1 O -32.090 -3.915 6.497 1.00 . A A . 496 ASP OD1 1 1
16 29914 1 1 9 ASP OD2 O -30.283 -4.273 7.695 1.00 . A A . 496 ASP OD2 1 1
16 29915 1 1 10 ILE C C -26.036 -3.136 5.802 1.00 . A A . 497 ILE C 1 1
16 29916 1 1 10 ILE CA C -26.695 -2.443 4.622 1.00 . A A . 497 ILE CA 1 1
16 29917 1 1 10 ILE CB C -25.695 -1.502 3.906 1.00 . A A . 497 ILE CB 1 1
16 29918 1 1 10 ILE CD1 C -24.308 0.645 4.165 1.00 . A A . 497 ILE CD1 1 1
16 29919 1 1 10 ILE CG1 C -25.351 -0.274 4.774 1.00 . A A . 497 ILE CG1 1 1
16 29920 1 1 10 ILE CG2 C -26.261 -1.084 2.563 1.00 . A A . 497 ILE CG2 1 1
16 29921 1 1 10 ILE H H -27.866 -0.828 5.337 1.00 . A A . 497 ILE H 1 1
16 29922 1 1 10 ILE HA H -27.010 -3.207 3.927 1.00 . A A . 497 ILE HA 1 1
16 29923 1 1 10 ILE HB H -24.794 -2.067 3.718 1.00 . A A . 497 ILE HB 1 1
16 29924 1 1 10 ILE HD11 H -24.670 1.017 3.219 1.00 . A A . 497 ILE HD11 1 1
16 29925 1 1 10 ILE HD12 H -23.391 0.096 4.009 1.00 . A A . 497 ILE HD12 1 1
16 29926 1 1 10 ILE HD13 H -24.124 1.474 4.834 1.00 . A A . 497 ILE HD13 1 1
16 29927 1 1 10 ILE HG12 H -26.247 0.308 4.932 1.00 . A A . 497 ILE HG12 1 1
16 29928 1 1 10 ILE HG13 H -24.981 -0.616 5.728 1.00 . A A . 497 ILE HG13 1 1
16 29929 1 1 10 ILE HG21 H -27.219 -0.608 2.713 1.00 . A A . 497 ILE HG21 1 1
16 29930 1 1 10 ILE HG22 H -26.380 -1.949 1.927 1.00 . A A . 497 ILE HG22 1 1
16 29931 1 1 10 ILE HG23 H -25.586 -0.380 2.100 1.00 . A A . 497 ILE HG23 1 1
16 29932 1 1 10 ILE N N -27.896 -1.767 5.045 1.00 . A A . 497 ILE N 1 1
16 29933 1 1 10 ILE O O -25.940 -2.560 6.870 1.00 . A A . 497 ILE O 1 1
16 29934 1 1 11 PRO C C -23.578 -4.585 7.034 1.00 . A A . 498 PRO C 1 1
16 29935 1 1 11 PRO CA C -24.973 -5.134 6.727 1.00 . A A . 498 PRO CA 1 1
16 29936 1 1 11 PRO CB C -24.874 -6.568 6.194 1.00 . A A . 498 PRO CB 1 1
16 29937 1 1 11 PRO CD C -25.763 -5.205 4.420 1.00 . A A . 498 PRO CD 1 1
16 29938 1 1 11 PRO CG C -24.958 -6.444 4.707 1.00 . A A . 498 PRO CG 1 1
16 29939 1 1 11 PRO HA H -25.569 -5.114 7.627 1.00 . A A . 498 PRO HA 1 1
16 29940 1 1 11 PRO HB2 H -23.931 -6.991 6.507 1.00 . A A . 498 PRO HB2 1 1
16 29941 1 1 11 PRO HB3 H -25.684 -7.154 6.599 1.00 . A A . 498 PRO HB3 1 1
16 29942 1 1 11 PRO HD2 H -25.355 -4.685 3.565 1.00 . A A . 498 PRO HD2 1 1
16 29943 1 1 11 PRO HD3 H -26.797 -5.459 4.244 1.00 . A A . 498 PRO HD3 1 1
16 29944 1 1 11 PRO HG2 H -23.965 -6.350 4.293 1.00 . A A . 498 PRO HG2 1 1
16 29945 1 1 11 PRO HG3 H -25.449 -7.315 4.299 1.00 . A A . 498 PRO HG3 1 1
16 29946 1 1 11 PRO N N -25.622 -4.396 5.646 1.00 . A A . 498 PRO N 1 1
16 29947 1 1 11 PRO O O -23.042 -3.740 6.291 1.00 . A A . 498 PRO O 1 1
16 29948 1 1 12 ASP C C -20.598 -5.290 7.644 1.00 . A A . 499 ASP C 1 1
16 29949 1 1 12 ASP CA C -21.655 -4.611 8.494 1.00 . A A . 499 ASP CA 1 1
16 29950 1 1 12 ASP CB C -21.373 -4.734 10.018 1.00 . A A . 499 ASP CB 1 1
16 29951 1 1 12 ASP CG C -21.422 -6.147 10.570 1.00 . A A . 499 ASP CG 1 1
16 29952 1 1 12 ASP H H -23.458 -5.734 8.643 1.00 . A A . 499 ASP H 1 1
16 29953 1 1 12 ASP HA H -21.619 -3.568 8.215 1.00 . A A . 499 ASP HA 1 1
16 29954 1 1 12 ASP HB2 H -20.389 -4.339 10.224 1.00 . A A . 499 ASP HB2 1 1
16 29955 1 1 12 ASP HB3 H -22.103 -4.133 10.538 1.00 . A A . 499 ASP HB3 1 1
16 29956 1 1 12 ASP N N -22.986 -5.057 8.110 1.00 . A A . 499 ASP N 1 1
16 29957 1 1 12 ASP O O -20.037 -6.323 7.982 1.00 . A A . 499 ASP O 1 1
16 29958 1 1 12 ASP OD1 O -22.528 -6.682 10.763 1.00 . A A . 499 ASP OD1 1 1
16 29959 1 1 12 ASP OD2 O -20.354 -6.736 10.847 1.00 . A A . 499 ASP OD2 1 1
16 29960 1 1 13 VAL C C -18.043 -4.760 5.760 1.00 . A A . 500 VAL C 1 1
16 29961 1 1 13 VAL CA C -19.455 -5.261 5.529 1.00 . A A . 500 VAL CA 1 1
16 29962 1 1 13 VAL CB C -19.883 -4.964 4.076 1.00 . A A . 500 VAL CB 1 1
16 29963 1 1 13 VAL CG1 C -21.201 -5.648 3.745 1.00 . A A . 500 VAL CG1 1 1
16 29964 1 1 13 VAL CG2 C -19.978 -3.460 3.815 1.00 . A A . 500 VAL CG2 1 1
16 29965 1 1 13 VAL H H -20.930 -3.933 6.272 1.00 . A A . 500 VAL H 1 1
16 29966 1 1 13 VAL HA H -19.449 -6.331 5.662 1.00 . A A . 500 VAL HA 1 1
16 29967 1 1 13 VAL HB H -19.104 -5.373 3.449 1.00 . A A . 500 VAL HB 1 1
16 29968 1 1 13 VAL HG11 H -21.089 -6.718 3.846 1.00 . A A . 500 VAL HG11 1 1
16 29969 1 1 13 VAL HG12 H -21.485 -5.413 2.730 1.00 . A A . 500 VAL HG12 1 1
16 29970 1 1 13 VAL HG13 H -21.965 -5.299 4.423 1.00 . A A . 500 VAL HG13 1 1
16 29971 1 1 13 VAL HG21 H -20.272 -3.287 2.790 1.00 . A A . 500 VAL HG21 1 1
16 29972 1 1 13 VAL HG22 H -19.015 -3.003 3.996 1.00 . A A . 500 VAL HG22 1 1
16 29973 1 1 13 VAL HG23 H -20.711 -3.027 4.479 1.00 . A A . 500 VAL HG23 1 1
16 29974 1 1 13 VAL N N -20.391 -4.725 6.492 1.00 . A A . 500 VAL N 1 1
16 29975 1 1 13 VAL O O -17.101 -5.210 5.112 1.00 . A A . 500 VAL O 1 1
16 29976 1 1 14 ALA C C -15.844 -4.331 7.812 1.00 . A A . 501 ALA C 1 1
16 29977 1 1 14 ALA CA C -16.609 -3.298 7.013 1.00 . A A . 501 ALA CA 1 1
16 29978 1 1 14 ALA CB C -16.753 -2.001 7.793 1.00 . A A . 501 ALA CB 1 1
16 29979 1 1 14 ALA H H -18.699 -3.536 7.156 1.00 . A A . 501 ALA H 1 1
16 29980 1 1 14 ALA HA H -16.068 -3.103 6.096 1.00 . A A . 501 ALA HA 1 1
16 29981 1 1 14 ALA HB1 H -17.241 -2.203 8.736 1.00 . A A . 501 ALA HB1 1 1
16 29982 1 1 14 ALA HB2 H -17.360 -1.312 7.224 1.00 . A A . 501 ALA HB2 1 1
16 29983 1 1 14 ALA HB3 H -15.779 -1.569 7.972 1.00 . A A . 501 ALA HB3 1 1
16 29984 1 1 14 ALA N N -17.902 -3.835 6.677 1.00 . A A . 501 ALA N 1 1
16 29985 1 1 14 ALA O O -16.127 -4.556 9.000 1.00 . A A . 501 ALA O 1 1
16 29986 1 1 15 GLY C C -13.611 -7.006 6.811 1.00 . A A . 502 GLY C 1 1
16 29987 1 1 15 GLY CA C -14.169 -6.017 7.797 1.00 . A A . 502 GLY CA 1 1
16 29988 1 1 15 GLY H H -14.787 -4.793 6.206 1.00 . A A . 502 GLY H 1 1
16 29989 1 1 15 GLY HA2 H -13.356 -5.557 8.338 1.00 . A A . 502 GLY HA2 1 1
16 29990 1 1 15 GLY HA3 H -14.802 -6.543 8.496 1.00 . A A . 502 GLY HA3 1 1
16 29991 1 1 15 GLY N N -14.937 -5.000 7.154 1.00 . A A . 502 GLY N 1 1
16 29992 1 1 15 GLY O O -12.476 -7.459 6.958 1.00 . A A . 502 GLY O 1 1
16 29993 1 1 16 GLN C C -13.406 -7.543 3.586 1.00 . A A . 503 GLN C 1 1
16 29994 1 1 16 GLN CA C -13.936 -8.288 4.804 1.00 . A A . 503 GLN CA 1 1
16 29995 1 1 16 GLN CB C -15.033 -9.329 4.407 1.00 . A A . 503 GLN CB 1 1
16 29996 1 1 16 GLN CD C -17.390 -8.405 4.921 1.00 . A A . 503 GLN CD 1 1
16 29997 1 1 16 GLN CG C -16.362 -8.772 3.856 1.00 . A A . 503 GLN CG 1 1
16 29998 1 1 16 GLN H H -15.287 -6.956 5.695 1.00 . A A . 503 GLN H 1 1
16 29999 1 1 16 GLN HA H -13.100 -8.812 5.245 1.00 . A A . 503 GLN HA 1 1
16 30000 1 1 16 GLN HB2 H -14.624 -9.983 3.652 1.00 . A A . 503 GLN HB2 1 1
16 30001 1 1 16 GLN HB3 H -15.256 -9.925 5.281 1.00 . A A . 503 GLN HB3 1 1
16 30002 1 1 16 GLN HE21 H -18.845 -8.889 3.687 1.00 . A A . 503 GLN HE21 1 1
16 30003 1 1 16 GLN HE22 H -19.352 -8.340 5.235 1.00 . A A . 503 GLN HE22 1 1
16 30004 1 1 16 GLN HG2 H -16.149 -7.886 3.280 1.00 . A A . 503 GLN HG2 1 1
16 30005 1 1 16 GLN HG3 H -16.796 -9.516 3.202 1.00 . A A . 503 GLN HG3 1 1
16 30006 1 1 16 GLN N N -14.389 -7.346 5.801 1.00 . A A . 503 GLN N 1 1
16 30007 1 1 16 GLN NE2 N -18.647 -8.552 4.586 1.00 . A A . 503 GLN NE2 1 1
16 30008 1 1 16 GLN O O -13.175 -6.323 3.644 1.00 . A A . 503 GLN O 1 1
16 30009 1 1 16 GLN OE1 O -17.057 -8.018 6.032 1.00 . A A . 503 GLN OE1 1 1
16 30010 1 1 17 THR C C -13.798 -6.777 0.699 1.00 . A A . 504 THR C 1 1
16 30011 1 1 17 THR CA C -12.698 -7.643 1.300 1.00 . A A . 504 THR CA 1 1
16 30012 1 1 17 THR CB C -12.318 -8.762 0.311 1.00 . A A . 504 THR CB 1 1
16 30013 1 1 17 THR CG2 C -11.519 -8.230 -0.872 1.00 . A A . 504 THR CG2 1 1
16 30014 1 1 17 THR H H -13.319 -9.226 2.500 1.00 . A A . 504 THR H 1 1
16 30015 1 1 17 THR HA H -11.832 -7.036 1.493 1.00 . A A . 504 THR HA 1 1
16 30016 1 1 17 THR HB H -13.230 -9.224 -0.043 1.00 . A A . 504 THR HB 1 1
16 30017 1 1 17 THR HG1 H -10.666 -9.311 1.188 1.00 . A A . 504 THR HG1 1 1
16 30018 1 1 17 THR HG21 H -11.280 -9.041 -1.544 1.00 . A A . 504 THR HG21 1 1
16 30019 1 1 17 THR HG22 H -10.606 -7.777 -0.514 1.00 . A A . 504 THR HG22 1 1
16 30020 1 1 17 THR HG23 H -12.103 -7.491 -1.400 1.00 . A A . 504 THR HG23 1 1
16 30021 1 1 17 THR N N -13.183 -8.255 2.500 1.00 . A A . 504 THR N 1 1
16 30022 1 1 17 THR O O -14.981 -7.042 0.911 1.00 . A A . 504 THR O 1 1
16 30023 1 1 17 THR OG1 O -11.523 -9.719 1.006 1.00 . A A . 504 THR OG1 1 1
16 30024 1 1 18 VAL C C -15.207 -5.655 -1.709 1.00 . A A . 505 VAL C 1 1
16 30025 1 1 18 VAL CA C -14.334 -4.896 -0.724 1.00 . A A . 505 VAL CA 1 1
16 30026 1 1 18 VAL CB C -13.630 -3.673 -1.395 1.00 . A A . 505 VAL CB 1 1
16 30027 1 1 18 VAL CG1 C -12.606 -4.097 -2.442 1.00 . A A . 505 VAL CG1 1 1
16 30028 1 1 18 VAL CG2 C -14.653 -2.726 -1.997 1.00 . A A . 505 VAL CG2 1 1
16 30029 1 1 18 VAL H H -12.438 -5.622 -0.181 1.00 . A A . 505 VAL H 1 1
16 30030 1 1 18 VAL HA H -14.988 -4.528 0.055 1.00 . A A . 505 VAL HA 1 1
16 30031 1 1 18 VAL HB H -13.098 -3.139 -0.621 1.00 . A A . 505 VAL HB 1 1
16 30032 1 1 18 VAL HG11 H -12.149 -3.219 -2.874 1.00 . A A . 505 VAL HG11 1 1
16 30033 1 1 18 VAL HG12 H -13.099 -4.666 -3.216 1.00 . A A . 505 VAL HG12 1 1
16 30034 1 1 18 VAL HG13 H -11.847 -4.708 -1.975 1.00 . A A . 505 VAL HG13 1 1
16 30035 1 1 18 VAL HG21 H -15.239 -3.256 -2.732 1.00 . A A . 505 VAL HG21 1 1
16 30036 1 1 18 VAL HG22 H -14.150 -1.896 -2.471 1.00 . A A . 505 VAL HG22 1 1
16 30037 1 1 18 VAL HG23 H -15.307 -2.360 -1.219 1.00 . A A . 505 VAL HG23 1 1
16 30038 1 1 18 VAL N N -13.406 -5.785 -0.076 1.00 . A A . 505 VAL N 1 1
16 30039 1 1 18 VAL O O -16.390 -5.459 -1.743 1.00 . A A . 505 VAL O 1 1
16 30040 1 1 19 ASP C C -16.402 -8.193 -2.732 1.00 . A A . 506 ASP C 1 1
16 30041 1 1 19 ASP CA C -15.323 -7.391 -3.426 1.00 . A A . 506 ASP CA 1 1
16 30042 1 1 19 ASP CB C -14.355 -8.324 -4.152 1.00 . A A . 506 ASP CB 1 1
16 30043 1 1 19 ASP CG C -15.047 -9.295 -5.090 1.00 . A A . 506 ASP CG 1 1
16 30044 1 1 19 ASP H H -13.641 -6.705 -2.340 1.00 . A A . 506 ASP H 1 1
16 30045 1 1 19 ASP HA H -15.776 -6.725 -4.143 1.00 . A A . 506 ASP HA 1 1
16 30046 1 1 19 ASP HB2 H -13.659 -7.735 -4.730 1.00 . A A . 506 ASP HB2 1 1
16 30047 1 1 19 ASP HB3 H -13.806 -8.895 -3.417 1.00 . A A . 506 ASP HB3 1 1
16 30048 1 1 19 ASP N N -14.602 -6.573 -2.452 1.00 . A A . 506 ASP N 1 1
16 30049 1 1 19 ASP O O -17.542 -8.239 -3.184 1.00 . A A . 506 ASP O 1 1
16 30050 1 1 19 ASP OD1 O -15.360 -8.924 -6.239 1.00 . A A . 506 ASP OD1 1 1
16 30051 1 1 19 ASP OD2 O -15.244 -10.467 -4.710 1.00 . A A . 506 ASP OD2 1 1
16 30052 1 1 20 VAL C C -18.035 -8.621 -0.229 1.00 . A A . 507 VAL C 1 1
16 30053 1 1 20 VAL CA C -16.969 -9.531 -0.790 1.00 . A A . 507 VAL CA 1 1
16 30054 1 1 20 VAL CB C -16.254 -10.296 0.359 1.00 . A A . 507 VAL CB 1 1
16 30055 1 1 20 VAL CG1 C -17.245 -11.137 1.157 1.00 . A A . 507 VAL CG1 1 1
16 30056 1 1 20 VAL CG2 C -15.154 -11.186 -0.199 1.00 . A A . 507 VAL CG2 1 1
16 30057 1 1 20 VAL H H -15.136 -8.605 -1.250 1.00 . A A . 507 VAL H 1 1
16 30058 1 1 20 VAL HA H -17.478 -10.238 -1.426 1.00 . A A . 507 VAL HA 1 1
16 30059 1 1 20 VAL HB H -15.803 -9.572 1.021 1.00 . A A . 507 VAL HB 1 1
16 30060 1 1 20 VAL HG11 H -16.729 -11.628 1.969 1.00 . A A . 507 VAL HG11 1 1
16 30061 1 1 20 VAL HG12 H -17.682 -11.882 0.511 1.00 . A A . 507 VAL HG12 1 1
16 30062 1 1 20 VAL HG13 H -18.025 -10.504 1.554 1.00 . A A . 507 VAL HG13 1 1
16 30063 1 1 20 VAL HG21 H -14.491 -10.593 -0.811 1.00 . A A . 507 VAL HG21 1 1
16 30064 1 1 20 VAL HG22 H -15.598 -11.957 -0.809 1.00 . A A . 507 VAL HG22 1 1
16 30065 1 1 20 VAL HG23 H -14.597 -11.636 0.609 1.00 . A A . 507 VAL HG23 1 1
16 30066 1 1 20 VAL N N -16.045 -8.750 -1.583 1.00 . A A . 507 VAL N 1 1
16 30067 1 1 20 VAL O O -19.193 -8.912 -0.329 1.00 . A A . 507 VAL O 1 1
16 30068 1 1 21 ALA C C -19.577 -6.067 -0.192 1.00 . A A . 508 ALA C 1 1
16 30069 1 1 21 ALA CA C -18.557 -6.529 0.860 1.00 . A A . 508 ALA CA 1 1
16 30070 1 1 21 ALA CB C -17.790 -5.336 1.384 1.00 . A A . 508 ALA CB 1 1
16 30071 1 1 21 ALA H H -16.664 -7.285 0.329 1.00 . A A . 508 ALA H 1 1
16 30072 1 1 21 ALA HA H -19.057 -7.013 1.688 1.00 . A A . 508 ALA HA 1 1
16 30073 1 1 21 ALA HB1 H -17.127 -5.656 2.174 1.00 . A A . 508 ALA HB1 1 1
16 30074 1 1 21 ALA HB2 H -18.474 -4.580 1.742 1.00 . A A . 508 ALA HB2 1 1
16 30075 1 1 21 ALA HB3 H -17.203 -4.919 0.579 1.00 . A A . 508 ALA HB3 1 1
16 30076 1 1 21 ALA N N -17.627 -7.491 0.296 1.00 . A A . 508 ALA N 1 1
16 30077 1 1 21 ALA O O -20.780 -6.042 0.069 1.00 . A A . 508 ALA O 1 1
16 30078 1 1 22 GLN C C -20.889 -6.370 -2.918 1.00 . A A . 509 GLN C 1 1
16 30079 1 1 22 GLN CA C -19.913 -5.297 -2.481 1.00 . A A . 509 GLN CA 1 1
16 30080 1 1 22 GLN CB C -19.056 -4.837 -3.660 1.00 . A A . 509 GLN CB 1 1
16 30081 1 1 22 GLN CD C -17.255 -3.218 -4.487 1.00 . A A . 509 GLN CD 1 1
16 30082 1 1 22 GLN CG C -18.181 -3.624 -3.347 1.00 . A A . 509 GLN CG 1 1
16 30083 1 1 22 GLN H H -18.113 -5.834 -1.523 1.00 . A A . 509 GLN H 1 1
16 30084 1 1 22 GLN HA H -20.480 -4.453 -2.119 1.00 . A A . 509 GLN HA 1 1
16 30085 1 1 22 GLN HB2 H -18.417 -5.663 -3.937 1.00 . A A . 509 GLN HB2 1 1
16 30086 1 1 22 GLN HB3 H -19.700 -4.595 -4.492 1.00 . A A . 509 GLN HB3 1 1
16 30087 1 1 22 GLN HE21 H -17.159 -5.081 -5.142 1.00 . A A . 509 GLN HE21 1 1
16 30088 1 1 22 GLN HE22 H -16.268 -3.925 -6.041 1.00 . A A . 509 GLN HE22 1 1
16 30089 1 1 22 GLN HG2 H -18.826 -2.787 -3.124 1.00 . A A . 509 GLN HG2 1 1
16 30090 1 1 22 GLN HG3 H -17.583 -3.854 -2.477 1.00 . A A . 509 GLN HG3 1 1
16 30091 1 1 22 GLN N N -19.083 -5.757 -1.383 1.00 . A A . 509 GLN N 1 1
16 30092 1 1 22 GLN NE2 N -16.856 -4.161 -5.293 1.00 . A A . 509 GLN NE2 1 1
16 30093 1 1 22 GLN O O -22.073 -6.092 -3.086 1.00 . A A . 509 GLN O 1 1
16 30094 1 1 22 GLN OE1 O -16.902 -2.049 -4.636 1.00 . A A . 509 GLN OE1 1 1
16 30095 1 1 23 LYS C C -22.296 -8.977 -2.319 1.00 . A A . 510 LYS C 1 1
16 30096 1 1 23 LYS CA C -21.318 -8.677 -3.429 1.00 . A A . 510 LYS CA 1 1
16 30097 1 1 23 LYS CB C -20.650 -9.943 -4.077 1.00 . A A . 510 LYS CB 1 1
16 30098 1 1 23 LYS CD C -20.028 -11.405 -2.049 1.00 . A A . 510 LYS CD 1 1
16 30099 1 1 23 LYS CE C -21.039 -12.506 -2.345 1.00 . A A . 510 LYS CE 1 1
16 30100 1 1 23 LYS CG C -19.543 -10.671 -3.301 1.00 . A A . 510 LYS CG 1 1
16 30101 1 1 23 LYS H H -19.460 -7.783 -2.932 1.00 . A A . 510 LYS H 1 1
16 30102 1 1 23 LYS HA H -21.945 -8.204 -4.170 1.00 . A A . 510 LYS HA 1 1
16 30103 1 1 23 LYS HB2 H -21.426 -10.666 -4.276 1.00 . A A . 510 LYS HB2 1 1
16 30104 1 1 23 LYS HB3 H -20.242 -9.638 -5.031 1.00 . A A . 510 LYS HB3 1 1
16 30105 1 1 23 LYS HD2 H -19.180 -11.841 -1.544 1.00 . A A . 510 LYS HD2 1 1
16 30106 1 1 23 LYS HD3 H -20.485 -10.680 -1.391 1.00 . A A . 510 LYS HD3 1 1
16 30107 1 1 23 LYS HE2 H -21.928 -12.064 -2.772 1.00 . A A . 510 LYS HE2 1 1
16 30108 1 1 23 LYS HE3 H -20.605 -13.201 -3.047 1.00 . A A . 510 LYS HE3 1 1
16 30109 1 1 23 LYS HG2 H -19.076 -11.389 -3.957 1.00 . A A . 510 LYS HG2 1 1
16 30110 1 1 23 LYS HG3 H -18.807 -9.934 -3.015 1.00 . A A . 510 LYS HG3 1 1
16 30111 1 1 23 LYS HZ1 H -22.149 -13.951 -1.291 1.00 . A A . 510 LYS HZ1 1 1
16 30112 1 1 23 LYS HZ2 H -21.781 -12.587 -0.378 1.00 . A A . 510 LYS HZ2 1 1
16 30113 1 1 23 LYS HZ3 H -20.604 -13.735 -0.702 1.00 . A A . 510 LYS HZ3 1 1
16 30114 1 1 23 LYS N N -20.416 -7.604 -3.069 1.00 . A A . 510 LYS N 1 1
16 30115 1 1 23 LYS NZ N -21.418 -13.232 -1.110 1.00 . A A . 510 LYS NZ 1 1
16 30116 1 1 23 LYS O O -23.462 -9.210 -2.575 1.00 . A A . 510 LYS O 1 1
16 30117 1 1 24 ASN C C -23.802 -8.245 0.162 1.00 . A A . 511 ASN C 1 1
16 30118 1 1 24 ASN CA C -22.637 -9.182 0.090 1.00 . A A . 511 ASN CA 1 1
16 30119 1 1 24 ASN CB C -21.841 -9.023 1.383 1.00 . A A . 511 ASN CB 1 1
16 30120 1 1 24 ASN CG C -21.053 -10.235 1.795 1.00 . A A . 511 ASN CG 1 1
16 30121 1 1 24 ASN H H -20.876 -8.657 -0.947 1.00 . A A . 511 ASN H 1 1
16 30122 1 1 24 ASN HA H -22.916 -10.216 -0.020 1.00 . A A . 511 ASN HA 1 1
16 30123 1 1 24 ASN HB2 H -21.142 -8.209 1.258 1.00 . A A . 511 ASN HB2 1 1
16 30124 1 1 24 ASN HB3 H -22.528 -8.770 2.178 1.00 . A A . 511 ASN HB3 1 1
16 30125 1 1 24 ASN HD21 H -21.039 -9.584 3.660 1.00 . A A . 511 ASN HD21 1 1
16 30126 1 1 24 ASN HD22 H -20.188 -11.047 3.356 1.00 . A A . 511 ASN HD22 1 1
16 30127 1 1 24 ASN N N -21.822 -8.901 -1.082 1.00 . A A . 511 ASN N 1 1
16 30128 1 1 24 ASN ND2 N -20.739 -10.298 3.055 1.00 . A A . 511 ASN ND2 1 1
16 30129 1 1 24 ASN O O -24.951 -8.677 0.285 1.00 . A A . 511 ASN O 1 1
16 30130 1 1 24 ASN OD1 O -20.703 -11.096 0.985 1.00 . A A . 511 ASN OD1 1 1
16 30131 1 1 25 LEU C C -25.490 -6.068 -1.082 1.00 . A A . 512 LEU C 1 1
16 30132 1 1 25 LEU CA C -24.560 -5.977 0.112 1.00 . A A . 512 LEU CA 1 1
16 30133 1 1 25 LEU CB C -24.015 -4.537 0.391 1.00 . A A . 512 LEU CB 1 1
16 30134 1 1 25 LEU CD1 C -23.598 -3.445 -1.887 1.00 . A A . 512 LEU CD1 1 1
16 30135 1 1 25 LEU CD2 C -22.229 -2.781 0.100 1.00 . A A . 512 LEU CD2 1 1
16 30136 1 1 25 LEU CG C -22.974 -3.917 -0.579 1.00 . A A . 512 LEU CG 1 1
16 30137 1 1 25 LEU H H -22.586 -6.696 -0.121 1.00 . A A . 512 LEU H 1 1
16 30138 1 1 25 LEU HA H -25.158 -6.282 0.962 1.00 . A A . 512 LEU HA 1 1
16 30139 1 1 25 LEU HB2 H -24.861 -3.868 0.414 1.00 . A A . 512 LEU HB2 1 1
16 30140 1 1 25 LEU HB3 H -23.582 -4.546 1.381 1.00 . A A . 512 LEU HB3 1 1
16 30141 1 1 25 LEU HD11 H -24.040 -4.289 -2.397 1.00 . A A . 512 LEU HD11 1 1
16 30142 1 1 25 LEU HD12 H -22.837 -3.002 -2.512 1.00 . A A . 512 LEU HD12 1 1
16 30143 1 1 25 LEU HD13 H -24.363 -2.713 -1.676 1.00 . A A . 512 LEU HD13 1 1
16 30144 1 1 25 LEU HD21 H -21.706 -3.158 0.966 1.00 . A A . 512 LEU HD21 1 1
16 30145 1 1 25 LEU HD22 H -22.934 -2.021 0.405 1.00 . A A . 512 LEU HD22 1 1
16 30146 1 1 25 LEU HD23 H -21.520 -2.354 -0.594 1.00 . A A . 512 LEU HD23 1 1
16 30147 1 1 25 LEU HG H -22.252 -4.680 -0.828 1.00 . A A . 512 LEU HG 1 1
16 30148 1 1 25 LEU N N -23.520 -6.965 0.038 1.00 . A A . 512 LEU N 1 1
16 30149 1 1 25 LEU O O -26.684 -5.916 -0.946 1.00 . A A . 512 LEU O 1 1
16 30150 1 1 26 ASN C C -26.666 -7.617 -3.415 1.00 . A A . 513 ASN C 1 1
16 30151 1 1 26 ASN CA C -25.673 -6.465 -3.471 1.00 . A A . 513 ASN CA 1 1
16 30152 1 1 26 ASN CB C -24.740 -6.640 -4.664 1.00 . A A . 513 ASN CB 1 1
16 30153 1 1 26 ASN CG C -25.317 -6.066 -5.938 1.00 . A A . 513 ASN CG 1 1
16 30154 1 1 26 ASN H H -23.969 -6.544 -2.297 1.00 . A A . 513 ASN H 1 1
16 30155 1 1 26 ASN HA H -26.231 -5.549 -3.591 1.00 . A A . 513 ASN HA 1 1
16 30156 1 1 26 ASN HB2 H -23.805 -6.140 -4.457 1.00 . A A . 513 ASN HB2 1 1
16 30157 1 1 26 ASN HB3 H -24.551 -7.693 -4.815 1.00 . A A . 513 ASN HB3 1 1
16 30158 1 1 26 ASN HD21 H -25.934 -4.456 -4.957 1.00 . A A . 513 ASN HD21 1 1
16 30159 1 1 26 ASN HD22 H -26.284 -4.489 -6.645 1.00 . A A . 513 ASN HD22 1 1
16 30160 1 1 26 ASN N N -24.931 -6.379 -2.243 1.00 . A A . 513 ASN N 1 1
16 30161 1 1 26 ASN ND2 N -25.906 -4.893 -5.834 1.00 . A A . 513 ASN ND2 1 1
16 30162 1 1 26 ASN O O -27.786 -7.481 -3.871 1.00 . A A . 513 ASN O 1 1
16 30163 1 1 26 ASN OD1 O -25.148 -6.623 -7.023 1.00 . A A . 513 ASN OD1 1 1
16 30164 1 1 27 VAL C C -28.387 -9.537 -1.825 1.00 . A A . 514 VAL C 1 1
16 30165 1 1 27 VAL CA C -27.136 -9.898 -2.636 1.00 . A A . 514 VAL CA 1 1
16 30166 1 1 27 VAL CB C -26.379 -11.089 -1.947 1.00 . A A . 514 VAL CB 1 1
16 30167 1 1 27 VAL CG1 C -27.320 -12.238 -1.600 1.00 . A A . 514 VAL CG1 1 1
16 30168 1 1 27 VAL CG2 C -25.283 -11.605 -2.850 1.00 . A A . 514 VAL CG2 1 1
16 30169 1 1 27 VAL H H -25.333 -8.773 -2.487 1.00 . A A . 514 VAL H 1 1
16 30170 1 1 27 VAL HA H -27.449 -10.212 -3.621 1.00 . A A . 514 VAL HA 1 1
16 30171 1 1 27 VAL HB H -25.922 -10.729 -1.036 1.00 . A A . 514 VAL HB 1 1
16 30172 1 1 27 VAL HG11 H -26.763 -13.032 -1.124 1.00 . A A . 514 VAL HG11 1 1
16 30173 1 1 27 VAL HG12 H -27.775 -12.609 -2.507 1.00 . A A . 514 VAL HG12 1 1
16 30174 1 1 27 VAL HG13 H -28.090 -11.883 -0.932 1.00 . A A . 514 VAL HG13 1 1
16 30175 1 1 27 VAL HG21 H -24.570 -10.816 -3.040 1.00 . A A . 514 VAL HG21 1 1
16 30176 1 1 27 VAL HG22 H -25.716 -11.929 -3.784 1.00 . A A . 514 VAL HG22 1 1
16 30177 1 1 27 VAL HG23 H -24.782 -12.437 -2.377 1.00 . A A . 514 VAL HG23 1 1
16 30178 1 1 27 VAL N N -26.261 -8.727 -2.810 1.00 . A A . 514 VAL N 1 1
16 30179 1 1 27 VAL O O -29.480 -10.058 -2.072 1.00 . A A . 514 VAL O 1 1
16 30180 1 1 28 TYR C C -29.796 -6.836 -0.358 1.00 . A A . 515 TYR C 1 1
16 30181 1 1 28 TYR CA C -29.347 -8.246 -0.046 1.00 . A A . 515 TYR CA 1 1
16 30182 1 1 28 TYR CB C -28.941 -8.325 1.434 1.00 . A A . 515 TYR CB 1 1
16 30183 1 1 28 TYR CD1 C -29.292 -10.754 2.029 1.00 . A A . 515 TYR CD1 1 1
16 30184 1 1 28 TYR CD2 C -27.094 -9.860 2.196 1.00 . A A . 515 TYR CD2 1 1
16 30185 1 1 28 TYR CE1 C -28.827 -11.979 2.464 1.00 . A A . 515 TYR CE1 1 1
16 30186 1 1 28 TYR CE2 C -26.621 -11.079 2.626 1.00 . A A . 515 TYR CE2 1 1
16 30187 1 1 28 TYR CG C -28.433 -9.675 1.886 1.00 . A A . 515 TYR CG 1 1
16 30188 1 1 28 TYR CZ C -27.489 -12.134 2.760 1.00 . A A . 515 TYR CZ 1 1
16 30189 1 1 28 TYR H H -27.382 -8.156 -0.792 1.00 . A A . 515 TYR H 1 1
16 30190 1 1 28 TYR HA H -30.163 -8.933 -0.217 1.00 . A A . 515 TYR HA 1 1
16 30191 1 1 28 TYR HB2 H -28.157 -7.605 1.620 1.00 . A A . 515 TYR HB2 1 1
16 30192 1 1 28 TYR HB3 H -29.797 -8.070 2.040 1.00 . A A . 515 TYR HB3 1 1
16 30193 1 1 28 TYR HD1 H -30.338 -10.629 1.791 1.00 . A A . 515 TYR HD1 1 1
16 30194 1 1 28 TYR HD2 H -26.410 -9.030 2.092 1.00 . A A . 515 TYR HD2 1 1
16 30195 1 1 28 TYR HE1 H -29.507 -12.812 2.571 1.00 . A A . 515 TYR HE1 1 1
16 30196 1 1 28 TYR HE2 H -25.575 -11.201 2.858 1.00 . A A . 515 TYR HE2 1 1
16 30197 1 1 28 TYR HH H -27.453 -14.062 2.720 1.00 . A A . 515 TYR HH 1 1
16 30198 1 1 28 TYR N N -28.242 -8.620 -0.899 1.00 . A A . 515 TYR N 1 1
16 30199 1 1 28 TYR O O -30.540 -6.236 0.406 1.00 . A A . 515 TYR O 1 1
16 30200 1 1 28 TYR OH O -27.021 -13.350 3.205 1.00 . A A . 515 TYR OH 1 1
16 30201 1 1 29 GLY C C -29.988 -4.680 -3.205 1.00 . A A . 516 GLY C 1 1
16 30202 1 1 29 GLY CA C -29.664 -4.945 -1.777 1.00 . A A . 516 GLY CA 1 1
16 30203 1 1 29 GLY H H -28.923 -6.896 -2.134 1.00 . A A . 516 GLY H 1 1
16 30204 1 1 29 GLY HA2 H -30.471 -4.586 -1.158 1.00 . A A . 516 GLY HA2 1 1
16 30205 1 1 29 GLY HA3 H -28.766 -4.392 -1.539 1.00 . A A . 516 GLY HA3 1 1
16 30206 1 1 29 GLY N N -29.394 -6.326 -1.490 1.00 . A A . 516 GLY N 1 1
16 30207 1 1 29 GLY O O -31.029 -4.093 -3.502 1.00 . A A . 516 GLY O 1 1
16 30208 1 1 30 PHE C C -29.140 -3.353 -5.768 1.00 . A A . 517 PHE C 1 1
16 30209 1 1 30 PHE CA C -29.199 -4.850 -5.545 1.00 . A A . 517 PHE CA 1 1
16 30210 1 1 30 PHE CB C -30.450 -5.496 -6.162 1.00 . A A . 517 PHE CB 1 1
16 30211 1 1 30 PHE CD1 C -29.695 -7.754 -6.942 1.00 . A A . 517 PHE CD1 1 1
16 30212 1 1 30 PHE CD2 C -31.112 -7.628 -5.036 1.00 . A A . 517 PHE CD2 1 1
16 30213 1 1 30 PHE CE1 C -29.655 -9.125 -6.824 1.00 . A A . 517 PHE CE1 1 1
16 30214 1 1 30 PHE CE2 C -31.075 -8.993 -4.910 1.00 . A A . 517 PHE CE2 1 1
16 30215 1 1 30 PHE CG C -30.427 -6.991 -6.049 1.00 . A A . 517 PHE CG 1 1
16 30216 1 1 30 PHE CZ C -30.347 -9.746 -5.805 1.00 . A A . 517 PHE CZ 1 1
16 30217 1 1 30 PHE H H -28.345 -5.680 -3.788 1.00 . A A . 517 PHE H 1 1
16 30218 1 1 30 PHE HA H -28.309 -5.271 -5.991 1.00 . A A . 517 PHE HA 1 1
16 30219 1 1 30 PHE HB2 H -31.329 -5.130 -5.651 1.00 . A A . 517 PHE HB2 1 1
16 30220 1 1 30 PHE HB3 H -30.509 -5.238 -7.210 1.00 . A A . 517 PHE HB3 1 1
16 30221 1 1 30 PHE HD1 H -29.154 -7.266 -7.739 1.00 . A A . 517 PHE HD1 1 1
16 30222 1 1 30 PHE HD2 H -31.683 -7.035 -4.337 1.00 . A A . 517 PHE HD2 1 1
16 30223 1 1 30 PHE HE1 H -29.082 -9.712 -7.526 1.00 . A A . 517 PHE HE1 1 1
16 30224 1 1 30 PHE HE2 H -31.615 -9.474 -4.108 1.00 . A A . 517 PHE HE2 1 1
16 30225 1 1 30 PHE HZ H -30.317 -10.821 -5.706 1.00 . A A . 517 PHE HZ 1 1
16 30226 1 1 30 PHE N N -29.094 -5.122 -4.100 1.00 . A A . 517 PHE N 1 1
16 30227 1 1 30 PHE O O -29.834 -2.778 -6.609 1.00 . A A . 517 PHE O 1 1
16 30228 1 1 31 THR C C -26.853 -1.078 -5.931 1.00 . A A . 518 THR C 1 1
16 30229 1 1 31 THR CA C -28.002 -1.376 -4.970 1.00 . A A . 518 THR CA 1 1
16 30230 1 1 31 THR CB C -27.553 -1.050 -3.544 1.00 . A A . 518 THR CB 1 1
16 30231 1 1 31 THR CG2 C -28.711 -1.159 -2.582 1.00 . A A . 518 THR CG2 1 1
16 30232 1 1 31 THR H H -27.759 -3.268 -4.338 1.00 . A A . 518 THR H 1 1
16 30233 1 1 31 THR HA H -28.884 -0.794 -5.192 1.00 . A A . 518 THR HA 1 1
16 30234 1 1 31 THR HB H -27.133 -0.055 -3.510 1.00 . A A . 518 THR HB 1 1
16 30235 1 1 31 THR HG1 H -25.987 -1.607 -2.510 1.00 . A A . 518 THR HG1 1 1
16 30236 1 1 31 THR HG21 H -28.447 -0.748 -1.618 1.00 . A A . 518 THR HG21 1 1
16 30237 1 1 31 THR HG22 H -29.000 -2.195 -2.484 1.00 . A A . 518 THR HG22 1 1
16 30238 1 1 31 THR HG23 H -29.541 -0.624 -3.013 1.00 . A A . 518 THR HG23 1 1
16 30239 1 1 31 THR N N -28.280 -2.760 -4.990 1.00 . A A . 518 THR N 1 1
16 30240 1 1 31 THR O O -26.402 -1.964 -6.667 1.00 . A A . 518 THR O 1 1
16 30241 1 1 31 THR OG1 O -26.556 -2.026 -3.162 1.00 . A A . 518 THR OG1 1 1
16 30242 1 1 32 LYS C C -24.073 0.704 -5.782 1.00 . A A . 519 LYS C 1 1
16 30243 1 1 32 LYS CA C -25.246 0.510 -6.714 1.00 . A A . 519 LYS CA 1 1
16 30244 1 1 32 LYS CB C -25.508 1.812 -7.520 1.00 . A A . 519 LYS CB 1 1
16 30245 1 1 32 LYS CD C -28.029 1.712 -7.994 1.00 . A A . 519 LYS CD 1 1
16 30246 1 1 32 LYS CE C -29.095 1.545 -9.077 1.00 . A A . 519 LYS CE 1 1
16 30247 1 1 32 LYS CG C -26.617 1.738 -8.585 1.00 . A A . 519 LYS CG 1 1
16 30248 1 1 32 LYS H H -26.771 0.805 -5.319 1.00 . A A . 519 LYS H 1 1
16 30249 1 1 32 LYS HA H -25.036 -0.304 -7.391 1.00 . A A . 519 LYS HA 1 1
16 30250 1 1 32 LYS HB2 H -25.777 2.593 -6.825 1.00 . A A . 519 LYS HB2 1 1
16 30251 1 1 32 LYS HB3 H -24.588 2.095 -8.010 1.00 . A A . 519 LYS HB3 1 1
16 30252 1 1 32 LYS HD2 H -28.103 0.889 -7.299 1.00 . A A . 519 LYS HD2 1 1
16 30253 1 1 32 LYS HD3 H -28.201 2.642 -7.469 1.00 . A A . 519 LYS HD3 1 1
16 30254 1 1 32 LYS HE2 H -28.912 0.615 -9.595 1.00 . A A . 519 LYS HE2 1 1
16 30255 1 1 32 LYS HE3 H -30.068 1.509 -8.609 1.00 . A A . 519 LYS HE3 1 1
16 30256 1 1 32 LYS HG2 H -26.533 2.600 -9.228 1.00 . A A . 519 LYS HG2 1 1
16 30257 1 1 32 LYS HG3 H -26.464 0.844 -9.173 1.00 . A A . 519 LYS HG3 1 1
16 30258 1 1 32 LYS HZ1 H -29.842 2.509 -10.771 1.00 . A A . 519 LYS HZ1 1 1
16 30259 1 1 32 LYS HZ2 H -28.176 2.664 -10.597 1.00 . A A . 519 LYS HZ2 1 1
16 30260 1 1 32 LYS HZ3 H -29.216 3.567 -9.633 1.00 . A A . 519 LYS HZ3 1 1
16 30261 1 1 32 LYS N N -26.374 0.131 -5.911 1.00 . A A . 519 LYS N 1 1
16 30262 1 1 32 LYS NZ N -29.077 2.637 -10.078 1.00 . A A . 519 LYS NZ 1 1
16 30263 1 1 32 LYS O O -24.256 1.179 -4.662 1.00 . A A . 519 LYS O 1 1
16 30264 1 1 33 PHE C C -20.579 1.091 -6.067 1.00 . A A . 520 PHE C 1 1
16 30265 1 1 33 PHE CA C -21.741 0.452 -5.351 1.00 . A A . 520 PHE CA 1 1
16 30266 1 1 33 PHE CB C -21.338 -0.880 -4.677 1.00 . A A . 520 PHE CB 1 1
16 30267 1 1 33 PHE CD1 C -20.037 -2.242 -6.352 1.00 . A A . 520 PHE CD1 1 1
16 30268 1 1 33 PHE CD2 C -22.154 -3.061 -5.624 1.00 . A A . 520 PHE CD2 1 1
16 30269 1 1 33 PHE CE1 C -19.873 -3.360 -7.143 1.00 . A A . 520 PHE CE1 1 1
16 30270 1 1 33 PHE CE2 C -21.998 -4.177 -6.419 1.00 . A A . 520 PHE CE2 1 1
16 30271 1 1 33 PHE CG C -21.177 -2.077 -5.583 1.00 . A A . 520 PHE CG 1 1
16 30272 1 1 33 PHE CZ C -20.854 -4.327 -7.177 1.00 . A A . 520 PHE CZ 1 1
16 30273 1 1 33 PHE H H -22.755 -0.041 -7.098 1.00 . A A . 520 PHE H 1 1
16 30274 1 1 33 PHE HA H -22.037 1.138 -4.570 1.00 . A A . 520 PHE HA 1 1
16 30275 1 1 33 PHE HB2 H -20.372 -0.733 -4.216 1.00 . A A . 520 PHE HB2 1 1
16 30276 1 1 33 PHE HB3 H -22.059 -1.128 -3.912 1.00 . A A . 520 PHE HB3 1 1
16 30277 1 1 33 PHE HD1 H -19.269 -1.483 -6.328 1.00 . A A . 520 PHE HD1 1 1
16 30278 1 1 33 PHE HD2 H -23.048 -2.944 -5.032 1.00 . A A . 520 PHE HD2 1 1
16 30279 1 1 33 PHE HE1 H -18.978 -3.475 -7.737 1.00 . A A . 520 PHE HE1 1 1
16 30280 1 1 33 PHE HE2 H -22.768 -4.935 -6.444 1.00 . A A . 520 PHE HE2 1 1
16 30281 1 1 33 PHE HZ H -20.720 -5.205 -7.791 1.00 . A A . 520 PHE HZ 1 1
16 30282 1 1 33 PHE N N -22.893 0.319 -6.196 1.00 . A A . 520 PHE N 1 1
16 30283 1 1 33 PHE O O -20.457 1.013 -7.299 1.00 . A A . 520 PHE O 1 1
16 30284 1 1 34 SER C C -17.493 2.177 -4.789 1.00 . A A . 521 SER C 1 1
16 30285 1 1 34 SER CA C -18.606 2.399 -5.790 1.00 . A A . 521 SER CA 1 1
16 30286 1 1 34 SER CB C -18.906 3.894 -5.976 1.00 . A A . 521 SER CB 1 1
16 30287 1 1 34 SER H H -19.928 1.780 -4.339 1.00 . A A . 521 SER H 1 1
16 30288 1 1 34 SER HA H -18.368 1.956 -6.744 1.00 . A A . 521 SER HA 1 1
16 30289 1 1 34 SER HB2 H -17.985 4.421 -6.174 1.00 . A A . 521 SER HB2 1 1
16 30290 1 1 34 SER HB3 H -19.582 4.024 -6.808 1.00 . A A . 521 SER HB3 1 1
16 30291 1 1 34 SER HG H -19.934 3.745 -4.302 1.00 . A A . 521 SER HG 1 1
16 30292 1 1 34 SER N N -19.764 1.740 -5.309 1.00 . A A . 521 SER N 1 1
16 30293 1 1 34 SER O O -17.766 2.076 -3.595 1.00 . A A . 521 SER O 1 1
16 30294 1 1 34 SER OG O -19.507 4.448 -4.805 1.00 . A A . 521 SER OG 1 1
16 30295 1 1 35 GLN C C -14.172 2.969 -4.399 1.00 . A A . 522 GLN C 1 1
16 30296 1 1 35 GLN CA C -15.189 1.839 -4.330 1.00 . A A . 522 GLN CA 1 1
16 30297 1 1 35 GLN CB C -14.548 0.456 -4.565 1.00 . A A . 522 GLN CB 1 1
16 30298 1 1 35 GLN CD C -13.374 -1.168 -6.134 1.00 . A A . 522 GLN CD 1 1
16 30299 1 1 35 GLN CG C -13.920 0.242 -5.941 1.00 . A A . 522 GLN CG 1 1
16 30300 1 1 35 GLN H H -16.101 2.176 -6.198 1.00 . A A . 522 GLN H 1 1
16 30301 1 1 35 GLN HA H -15.614 1.855 -3.337 1.00 . A A . 522 GLN HA 1 1
16 30302 1 1 35 GLN HB2 H -13.778 0.309 -3.824 1.00 . A A . 522 GLN HB2 1 1
16 30303 1 1 35 GLN HB3 H -15.312 -0.293 -4.418 1.00 . A A . 522 GLN HB3 1 1
16 30304 1 1 35 GLN HE21 H -14.851 -1.942 -5.060 1.00 . A A . 522 GLN HE21 1 1
16 30305 1 1 35 GLN HE22 H -13.687 -3.060 -5.683 1.00 . A A . 522 GLN HE22 1 1
16 30306 1 1 35 GLN HG2 H -14.670 0.426 -6.696 1.00 . A A . 522 GLN HG2 1 1
16 30307 1 1 35 GLN HG3 H -13.110 0.946 -6.065 1.00 . A A . 522 GLN HG3 1 1
16 30308 1 1 35 GLN N N -16.280 2.073 -5.238 1.00 . A A . 522 GLN N 1 1
16 30309 1 1 35 GLN NE2 N -14.036 -2.152 -5.571 1.00 . A A . 522 GLN NE2 1 1
16 30310 1 1 35 GLN O O -13.739 3.372 -5.481 1.00 . A A . 522 GLN O 1 1
16 30311 1 1 35 GLN OE1 O -12.377 -1.375 -6.840 1.00 . A A . 522 GLN OE1 1 1
16 30312 1 1 36 ALA C C -11.721 4.151 -2.305 1.00 . A A . 523 ALA C 1 1
16 30313 1 1 36 ALA CA C -12.888 4.585 -3.156 1.00 . A A . 523 ALA CA 1 1
16 30314 1 1 36 ALA CB C -13.569 5.805 -2.555 1.00 . A A . 523 ALA CB 1 1
16 30315 1 1 36 ALA H H -14.198 3.126 -2.425 1.00 . A A . 523 ALA H 1 1
16 30316 1 1 36 ALA HA H -12.532 4.829 -4.145 1.00 . A A . 523 ALA HA 1 1
16 30317 1 1 36 ALA HB1 H -13.936 5.561 -1.569 1.00 . A A . 523 ALA HB1 1 1
16 30318 1 1 36 ALA HB2 H -14.399 6.100 -3.181 1.00 . A A . 523 ALA HB2 1 1
16 30319 1 1 36 ALA HB3 H -12.864 6.618 -2.485 1.00 . A A . 523 ALA HB3 1 1
16 30320 1 1 36 ALA N N -13.823 3.493 -3.260 1.00 . A A . 523 ALA N 1 1
16 30321 1 1 36 ALA O O -11.895 3.790 -1.160 1.00 . A A . 523 ALA O 1 1
16 30322 1 1 37 SER C C -8.687 4.831 -1.430 1.00 . A A . 524 SER C 1 1
16 30323 1 1 37 SER CA C -9.391 3.693 -2.168 1.00 . A A . 524 SER CA 1 1
16 30324 1 1 37 SER CB C -8.459 3.006 -3.148 1.00 . A A . 524 SER CB 1 1
16 30325 1 1 37 SER H H -10.450 4.488 -3.785 1.00 . A A . 524 SER H 1 1
16 30326 1 1 37 SER HA H -9.712 2.963 -1.440 1.00 . A A . 524 SER HA 1 1
16 30327 1 1 37 SER HB2 H -8.088 3.727 -3.860 1.00 . A A . 524 SER HB2 1 1
16 30328 1 1 37 SER HB3 H -7.637 2.555 -2.613 1.00 . A A . 524 SER HB3 1 1
16 30329 1 1 37 SER HG H -10.091 2.083 -3.589 1.00 . A A . 524 SER HG 1 1
16 30330 1 1 37 SER N N -10.554 4.150 -2.870 1.00 . A A . 524 SER N 1 1
16 30331 1 1 37 SER O O -8.567 5.945 -1.943 1.00 . A A . 524 SER O 1 1
16 30332 1 1 37 SER OG O -9.167 1.986 -3.843 1.00 . A A . 524 SER OG 1 1
16 30333 1 1 38 VAL C C -6.317 4.685 1.106 1.00 . A A . 525 VAL C 1 1
16 30334 1 1 38 VAL CA C -7.535 5.464 0.619 1.00 . A A . 525 VAL CA 1 1
16 30335 1 1 38 VAL CB C -8.387 5.910 1.860 1.00 . A A . 525 VAL CB 1 1
16 30336 1 1 38 VAL CG1 C -7.650 6.938 2.717 1.00 . A A . 525 VAL CG1 1 1
16 30337 1 1 38 VAL CG2 C -9.750 6.451 1.436 1.00 . A A . 525 VAL CG2 1 1
16 30338 1 1 38 VAL H H -8.484 3.656 0.151 1.00 . A A . 525 VAL H 1 1
16 30339 1 1 38 VAL HA H -7.240 6.322 0.035 1.00 . A A . 525 VAL HA 1 1
16 30340 1 1 38 VAL HB H -8.546 5.033 2.470 1.00 . A A . 525 VAL HB 1 1
16 30341 1 1 38 VAL HG11 H -7.448 7.818 2.125 1.00 . A A . 525 VAL HG11 1 1
16 30342 1 1 38 VAL HG12 H -6.721 6.512 3.062 1.00 . A A . 525 VAL HG12 1 1
16 30343 1 1 38 VAL HG13 H -8.260 7.206 3.569 1.00 . A A . 525 VAL HG13 1 1
16 30344 1 1 38 VAL HG21 H -9.611 7.313 0.801 1.00 . A A . 525 VAL HG21 1 1
16 30345 1 1 38 VAL HG22 H -10.319 6.735 2.310 1.00 . A A . 525 VAL HG22 1 1
16 30346 1 1 38 VAL HG23 H -10.286 5.688 0.891 1.00 . A A . 525 VAL HG23 1 1
16 30347 1 1 38 VAL N N -8.281 4.547 -0.216 1.00 . A A . 525 VAL N 1 1
16 30348 1 1 38 VAL O O -6.405 3.463 1.254 1.00 . A A . 525 VAL O 1 1
16 30349 1 1 39 ASP C C -4.072 4.386 3.267 1.00 . A A . 526 ASP C 1 1
16 30350 1 1 39 ASP CA C -4.009 4.657 1.788 1.00 . A A . 526 ASP CA 1 1
16 30351 1 1 39 ASP CB C -2.710 5.406 1.403 1.00 . A A . 526 ASP CB 1 1
16 30352 1 1 39 ASP CG C -2.575 6.817 1.942 1.00 . A A . 526 ASP CG 1 1
16 30353 1 1 39 ASP H H -5.179 6.317 1.204 1.00 . A A . 526 ASP H 1 1
16 30354 1 1 39 ASP HA H -4.009 3.695 1.298 1.00 . A A . 526 ASP HA 1 1
16 30355 1 1 39 ASP HB2 H -1.877 4.847 1.797 1.00 . A A . 526 ASP HB2 1 1
16 30356 1 1 39 ASP HB3 H -2.634 5.437 0.325 1.00 . A A . 526 ASP HB3 1 1
16 30357 1 1 39 ASP N N -5.205 5.346 1.335 1.00 . A A . 526 ASP N 1 1
16 30358 1 1 39 ASP O O -4.497 5.240 4.053 1.00 . A A . 526 ASP O 1 1
16 30359 1 1 39 ASP OD1 O -3.050 7.760 1.276 1.00 . A A . 526 ASP OD1 1 1
16 30360 1 1 39 ASP OD2 O -1.939 7.021 3.005 1.00 . A A . 526 ASP OD2 1 1
16 30361 1 1 40 SER C C -2.769 1.536 5.150 1.00 . A A . 527 SER C 1 1
16 30362 1 1 40 SER CA C -3.730 2.740 5.029 1.00 . A A . 527 SER CA 1 1
16 30363 1 1 40 SER CB C -5.179 2.329 5.400 1.00 . A A . 527 SER CB 1 1
16 30364 1 1 40 SER H H -3.392 2.520 2.985 1.00 . A A . 527 SER H 1 1
16 30365 1 1 40 SER HA H -3.399 3.549 5.663 1.00 . A A . 527 SER HA 1 1
16 30366 1 1 40 SER HB2 H -5.477 1.496 4.784 1.00 . A A . 527 SER HB2 1 1
16 30367 1 1 40 SER HB3 H -5.209 2.034 6.438 1.00 . A A . 527 SER HB3 1 1
16 30368 1 1 40 SER HG H -5.566 4.162 4.902 1.00 . A A . 527 SER HG 1 1
16 30369 1 1 40 SER N N -3.701 3.189 3.647 1.00 . A A . 527 SER N 1 1
16 30370 1 1 40 SER O O -2.308 1.054 4.142 1.00 . A A . 527 SER O 1 1
16 30371 1 1 40 SER OG O -6.102 3.408 5.197 1.00 . A A . 527 SER OG 1 1
16 30372 1 1 41 PRO C C -2.176 -1.447 6.141 1.00 . A A . 528 PRO C 1 1
16 30373 1 1 41 PRO CA C -1.526 -0.109 6.538 1.00 . A A . 528 PRO CA 1 1
16 30374 1 1 41 PRO CB C -1.208 -0.110 8.046 1.00 . A A . 528 PRO CB 1 1
16 30375 1 1 41 PRO CD C -2.857 1.584 7.679 1.00 . A A . 528 PRO CD 1 1
16 30376 1 1 41 PRO CG C -1.710 1.202 8.560 1.00 . A A . 528 PRO CG 1 1
16 30377 1 1 41 PRO HA H -0.615 0.026 5.974 1.00 . A A . 528 PRO HA 1 1
16 30378 1 1 41 PRO HB2 H -1.715 -0.937 8.519 1.00 . A A . 528 PRO HB2 1 1
16 30379 1 1 41 PRO HB3 H -0.143 -0.210 8.195 1.00 . A A . 528 PRO HB3 1 1
16 30380 1 1 41 PRO HD2 H -3.768 1.114 8.021 1.00 . A A . 528 PRO HD2 1 1
16 30381 1 1 41 PRO HD3 H -2.969 2.656 7.639 1.00 . A A . 528 PRO HD3 1 1
16 30382 1 1 41 PRO HG2 H -2.037 1.100 9.585 1.00 . A A . 528 PRO HG2 1 1
16 30383 1 1 41 PRO HG3 H -0.923 1.938 8.489 1.00 . A A . 528 PRO HG3 1 1
16 30384 1 1 41 PRO N N -2.441 1.047 6.373 1.00 . A A . 528 PRO N 1 1
16 30385 1 1 41 PRO O O -1.487 -2.478 5.987 1.00 . A A . 528 PRO O 1 1
16 30386 1 1 42 ARG C C -4.040 -2.907 4.168 1.00 . A A . 529 ARG C 1 1
16 30387 1 1 42 ARG CA C -4.271 -2.586 5.639 1.00 . A A . 529 ARG CA 1 1
16 30388 1 1 42 ARG CB C -5.739 -2.263 5.846 1.00 . A A . 529 ARG CB 1 1
16 30389 1 1 42 ARG CD C -7.483 -1.257 7.281 1.00 . A A . 529 ARG CD 1 1
16 30390 1 1 42 ARG CG C -6.040 -1.635 7.185 1.00 . A A . 529 ARG CG 1 1
16 30391 1 1 42 ARG CZ C -8.939 -0.675 9.220 1.00 . A A . 529 ARG CZ 1 1
16 30392 1 1 42 ARG H H -3.973 -0.583 6.116 1.00 . A A . 529 ARG H 1 1
16 30393 1 1 42 ARG HA H -3.993 -3.419 6.267 1.00 . A A . 529 ARG HA 1 1
16 30394 1 1 42 ARG HB2 H -6.055 -1.580 5.071 1.00 . A A . 529 ARG HB2 1 1
16 30395 1 1 42 ARG HB3 H -6.312 -3.176 5.760 1.00 . A A . 529 ARG HB3 1 1
16 30396 1 1 42 ARG HD2 H -7.730 -0.625 6.440 1.00 . A A . 529 ARG HD2 1 1
16 30397 1 1 42 ARG HD3 H -8.039 -2.176 7.222 1.00 . A A . 529 ARG HD3 1 1
16 30398 1 1 42 ARG HE H -7.111 0.099 8.801 1.00 . A A . 529 ARG HE 1 1
16 30399 1 1 42 ARG HG2 H -5.817 -2.348 7.965 1.00 . A A . 529 ARG HG2 1 1
16 30400 1 1 42 ARG HG3 H -5.431 -0.752 7.313 1.00 . A A . 529 ARG HG3 1 1
16 30401 1 1 42 ARG HH11 H -9.657 -2.274 8.160 1.00 . A A . 529 ARG HH11 1 1
16 30402 1 1 42 ARG HH12 H -10.686 -1.736 9.401 1.00 . A A . 529 ARG HH12 1 1
16 30403 1 1 42 ARG HH21 H -8.533 0.848 10.520 1.00 . A A . 529 ARG HH21 1 1
16 30404 1 1 42 ARG HH22 H -10.028 0.070 10.766 1.00 . A A . 529 ARG HH22 1 1
16 30405 1 1 42 ARG N N -3.492 -1.425 5.994 1.00 . A A . 529 ARG N 1 1
16 30406 1 1 42 ARG NE N -7.797 -0.554 8.528 1.00 . A A . 529 ARG NE 1 1
16 30407 1 1 42 ARG NH1 N -9.816 -1.615 8.914 1.00 . A A . 529 ARG NH1 1 1
16 30408 1 1 42 ARG NH2 N -9.179 0.134 10.236 1.00 . A A . 529 ARG NH2 1 1
16 30409 1 1 42 ARG O O -3.921 -1.994 3.366 1.00 . A A . 529 ARG O 1 1
16 30410 1 1 43 PRO C C -4.840 -4.112 1.469 1.00 . A A . 530 PRO C 1 1
16 30411 1 1 43 PRO CA C -3.746 -4.607 2.412 1.00 . A A . 530 PRO CA 1 1
16 30412 1 1 43 PRO CB C -3.749 -6.140 2.476 1.00 . A A . 530 PRO CB 1 1
16 30413 1 1 43 PRO CD C -4.175 -5.351 4.683 1.00 . A A . 530 PRO CD 1 1
16 30414 1 1 43 PRO CG C -4.486 -6.462 3.729 1.00 . A A . 530 PRO CG 1 1
16 30415 1 1 43 PRO HA H -2.786 -4.255 2.061 1.00 . A A . 530 PRO HA 1 1
16 30416 1 1 43 PRO HB2 H -4.252 -6.534 1.605 1.00 . A A . 530 PRO HB2 1 1
16 30417 1 1 43 PRO HB3 H -2.735 -6.507 2.507 1.00 . A A . 530 PRO HB3 1 1
16 30418 1 1 43 PRO HD2 H -5.008 -5.185 5.349 1.00 . A A . 530 PRO HD2 1 1
16 30419 1 1 43 PRO HD3 H -3.271 -5.562 5.236 1.00 . A A . 530 PRO HD3 1 1
16 30420 1 1 43 PRO HG2 H -5.548 -6.501 3.530 1.00 . A A . 530 PRO HG2 1 1
16 30421 1 1 43 PRO HG3 H -4.149 -7.406 4.129 1.00 . A A . 530 PRO HG3 1 1
16 30422 1 1 43 PRO N N -3.987 -4.196 3.797 1.00 . A A . 530 PRO N 1 1
16 30423 1 1 43 PRO O O -6.032 -4.055 1.849 1.00 . A A . 530 PRO O 1 1
16 30424 1 1 44 ALA C C -6.399 -4.226 -1.117 1.00 . A A . 531 ALA C 1 1
16 30425 1 1 44 ALA CA C -5.315 -3.245 -0.762 1.00 . A A . 531 ALA CA 1 1
16 30426 1 1 44 ALA CB C -4.536 -2.824 -2.001 1.00 . A A . 531 ALA CB 1 1
16 30427 1 1 44 ALA H H -3.480 -3.872 0.042 1.00 . A A . 531 ALA H 1 1
16 30428 1 1 44 ALA HA H -5.799 -2.372 -0.355 1.00 . A A . 531 ALA HA 1 1
16 30429 1 1 44 ALA HB1 H -5.202 -2.351 -2.708 1.00 . A A . 531 ALA HB1 1 1
16 30430 1 1 44 ALA HB2 H -4.090 -3.696 -2.456 1.00 . A A . 531 ALA HB2 1 1
16 30431 1 1 44 ALA HB3 H -3.758 -2.132 -1.719 1.00 . A A . 531 ALA HB3 1 1
16 30432 1 1 44 ALA N N -4.431 -3.768 0.255 1.00 . A A . 531 ALA N 1 1
16 30433 1 1 44 ALA O O -6.184 -5.162 -1.889 1.00 . A A . 531 ALA O 1 1
16 30434 1 1 45 GLY C C -9.624 -4.909 0.329 1.00 . A A . 532 GLY C 1 1
16 30435 1 1 45 GLY CA C -8.645 -4.890 -0.806 1.00 . A A . 532 GLY CA 1 1
16 30436 1 1 45 GLY H H -7.634 -3.250 0.053 1.00 . A A . 532 GLY H 1 1
16 30437 1 1 45 GLY HA2 H -9.150 -4.565 -1.703 1.00 . A A . 532 GLY HA2 1 1
16 30438 1 1 45 GLY HA3 H -8.265 -5.890 -0.958 1.00 . A A . 532 GLY HA3 1 1
16 30439 1 1 45 GLY N N -7.548 -4.019 -0.554 1.00 . A A . 532 GLY N 1 1
16 30440 1 1 45 GLY O O -10.784 -5.252 0.131 1.00 . A A . 532 GLY O 1 1
16 30441 1 1 46 GLU C C -10.903 -3.270 2.653 1.00 . A A . 533 GLU C 1 1
16 30442 1 1 46 GLU CA C -10.060 -4.526 2.667 1.00 . A A . 533 GLU CA 1 1
16 30443 1 1 46 GLU CB C -9.274 -4.601 3.981 1.00 . A A . 533 GLU CB 1 1
16 30444 1 1 46 GLU CD C -9.427 -4.604 6.504 1.00 . A A . 533 GLU CD 1 1
16 30445 1 1 46 GLU CG C -10.173 -4.687 5.209 1.00 . A A . 533 GLU CG 1 1
16 30446 1 1 46 GLU H H -8.241 -4.273 1.645 1.00 . A A . 533 GLU H 1 1
16 30447 1 1 46 GLU HA H -10.732 -5.367 2.612 1.00 . A A . 533 GLU HA 1 1
16 30448 1 1 46 GLU HB2 H -8.639 -5.475 3.961 1.00 . A A . 533 GLU HB2 1 1
16 30449 1 1 46 GLU HB3 H -8.659 -3.718 4.072 1.00 . A A . 533 GLU HB3 1 1
16 30450 1 1 46 GLU HG2 H -10.876 -3.868 5.174 1.00 . A A . 533 GLU HG2 1 1
16 30451 1 1 46 GLU HG3 H -10.715 -5.620 5.175 1.00 . A A . 533 GLU HG3 1 1
16 30452 1 1 46 GLU N N -9.178 -4.542 1.520 1.00 . A A . 533 GLU N 1 1
16 30453 1 1 46 GLU O O -10.404 -2.178 2.334 1.00 . A A . 533 GLU O 1 1
16 30454 1 1 46 GLU OE1 O -8.735 -5.559 6.862 1.00 . A A . 533 GLU OE1 1 1
16 30455 1 1 46 GLU OE2 O -9.558 -3.595 7.206 1.00 . A A . 533 GLU OE2 1 1
16 30456 1 1 47 VAL C C -13.009 -1.799 4.512 1.00 . A A . 534 VAL C 1 1
16 30457 1 1 47 VAL CA C -13.021 -2.288 3.075 1.00 . A A . 534 VAL CA 1 1
16 30458 1 1 47 VAL CB C -14.465 -2.555 2.536 1.00 . A A . 534 VAL CB 1 1
16 30459 1 1 47 VAL CG1 C -15.100 -3.756 3.189 1.00 . A A . 534 VAL CG1 1 1
16 30460 1 1 47 VAL CG2 C -15.354 -1.329 2.695 1.00 . A A . 534 VAL CG2 1 1
16 30461 1 1 47 VAL H H -12.534 -4.296 3.202 1.00 . A A . 534 VAL H 1 1
16 30462 1 1 47 VAL HA H -12.558 -1.506 2.487 1.00 . A A . 534 VAL HA 1 1
16 30463 1 1 47 VAL HB H -14.378 -2.767 1.481 1.00 . A A . 534 VAL HB 1 1
16 30464 1 1 47 VAL HG11 H -16.108 -3.874 2.818 1.00 . A A . 534 VAL HG11 1 1
16 30465 1 1 47 VAL HG12 H -15.124 -3.611 4.259 1.00 . A A . 534 VAL HG12 1 1
16 30466 1 1 47 VAL HG13 H -14.527 -4.642 2.960 1.00 . A A . 534 VAL HG13 1 1
16 30467 1 1 47 VAL HG21 H -15.399 -1.052 3.738 1.00 . A A . 534 VAL HG21 1 1
16 30468 1 1 47 VAL HG22 H -16.348 -1.555 2.340 1.00 . A A . 534 VAL HG22 1 1
16 30469 1 1 47 VAL HG23 H -14.944 -0.509 2.122 1.00 . A A . 534 VAL HG23 1 1
16 30470 1 1 47 VAL N N -12.166 -3.415 2.976 1.00 . A A . 534 VAL N 1 1
16 30471 1 1 47 VAL O O -13.413 -2.508 5.454 1.00 . A A . 534 VAL O 1 1
16 30472 1 1 48 THR C C -13.661 0.405 6.501 1.00 . A A . 535 THR C 1 1
16 30473 1 1 48 THR CA C -12.305 0.003 5.936 1.00 . A A . 535 THR CA 1 1
16 30474 1 1 48 THR CB C -11.478 1.256 5.708 1.00 . A A . 535 THR CB 1 1
16 30475 1 1 48 THR CG2 C -10.428 1.385 6.783 1.00 . A A . 535 THR CG2 1 1
16 30476 1 1 48 THR H H -12.125 -0.149 3.888 1.00 . A A . 535 THR H 1 1
16 30477 1 1 48 THR HA H -11.771 -0.640 6.619 1.00 . A A . 535 THR HA 1 1
16 30478 1 1 48 THR HB H -12.119 2.126 5.712 1.00 . A A . 535 THR HB 1 1
16 30479 1 1 48 THR HG1 H -9.934 0.761 4.565 1.00 . A A . 535 THR HG1 1 1
16 30480 1 1 48 THR HG21 H -10.899 1.424 7.753 1.00 . A A . 535 THR HG21 1 1
16 30481 1 1 48 THR HG22 H -9.843 2.276 6.620 1.00 . A A . 535 THR HG22 1 1
16 30482 1 1 48 THR HG23 H -9.784 0.520 6.729 1.00 . A A . 535 THR HG23 1 1
16 30483 1 1 48 THR N N -12.469 -0.640 4.671 1.00 . A A . 535 THR N 1 1
16 30484 1 1 48 THR O O -13.884 0.385 7.724 1.00 . A A . 535 THR O 1 1
16 30485 1 1 48 THR OG1 O -10.822 1.123 4.431 1.00 . A A . 535 THR OG1 1 1
16 30486 1 1 49 GLY C C -16.586 1.773 4.825 1.00 . A A . 536 GLY C 1 1
16 30487 1 1 49 GLY CA C -15.862 1.165 5.983 1.00 . A A . 536 GLY CA 1 1
16 30488 1 1 49 GLY H H -14.332 0.719 4.649 1.00 . A A . 536 GLY H 1 1
16 30489 1 1 49 GLY HA2 H -16.413 0.310 6.343 1.00 . A A . 536 GLY HA2 1 1
16 30490 1 1 49 GLY HA3 H -15.786 1.898 6.772 1.00 . A A . 536 GLY HA3 1 1
16 30491 1 1 49 GLY N N -14.558 0.749 5.605 1.00 . A A . 536 GLY N 1 1
16 30492 1 1 49 GLY O O -16.045 1.876 3.728 1.00 . A A . 536 GLY O 1 1
16 30493 1 1 50 THR C C -18.976 4.141 4.555 1.00 . A A . 537 THR C 1 1
16 30494 1 1 50 THR CA C -18.613 2.763 4.069 1.00 . A A . 537 THR CA 1 1
16 30495 1 1 50 THR CB C -19.901 1.937 3.892 1.00 . A A . 537 THR CB 1 1
16 30496 1 1 50 THR CG2 C -19.651 0.703 3.059 1.00 . A A . 537 THR CG2 1 1
16 30497 1 1 50 THR H H -18.183 1.997 5.932 1.00 . A A . 537 THR H 1 1
16 30498 1 1 50 THR HA H -18.094 2.810 3.123 1.00 . A A . 537 THR HA 1 1
16 30499 1 1 50 THR HB H -20.638 2.557 3.405 1.00 . A A . 537 THR HB 1 1
16 30500 1 1 50 THR HG1 H -21.245 2.035 5.321 1.00 . A A . 537 THR HG1 1 1
16 30501 1 1 50 THR HG21 H -18.880 0.104 3.521 1.00 . A A . 537 THR HG21 1 1
16 30502 1 1 50 THR HG22 H -19.322 1.022 2.082 1.00 . A A . 537 THR HG22 1 1
16 30503 1 1 50 THR HG23 H -20.563 0.130 2.972 1.00 . A A . 537 THR HG23 1 1
16 30504 1 1 50 THR N N -17.787 2.141 5.049 1.00 . A A . 537 THR N 1 1
16 30505 1 1 50 THR O O -18.964 4.380 5.765 1.00 . A A . 537 THR O 1 1
16 30506 1 1 50 THR OG1 O -20.414 1.554 5.190 1.00 . A A . 537 THR OG1 1 1
16 30507 1 1 51 ASN C C -21.199 6.220 4.647 1.00 . A A . 538 ASN C 1 1
16 30508 1 1 51 ASN CA C -19.754 6.355 4.126 1.00 . A A . 538 ASN CA 1 1
16 30509 1 1 51 ASN CB C -19.593 7.459 3.101 1.00 . A A . 538 ASN CB 1 1
16 30510 1 1 51 ASN CG C -20.120 8.796 3.578 1.00 . A A . 538 ASN CG 1 1
16 30511 1 1 51 ASN H H -19.155 4.864 2.697 1.00 . A A . 538 ASN H 1 1
16 30512 1 1 51 ASN HA H -19.185 6.610 5.010 1.00 . A A . 538 ASN HA 1 1
16 30513 1 1 51 ASN HB2 H -18.539 7.575 2.901 1.00 . A A . 538 ASN HB2 1 1
16 30514 1 1 51 ASN HB3 H -20.086 7.189 2.181 1.00 . A A . 538 ASN HB3 1 1
16 30515 1 1 51 ASN HD21 H -20.571 9.278 1.730 1.00 . A A . 538 ASN HD21 1 1
16 30516 1 1 51 ASN HD22 H -20.932 10.437 2.978 1.00 . A A . 538 ASN HD22 1 1
16 30517 1 1 51 ASN N N -19.263 5.062 3.657 1.00 . A A . 538 ASN N 1 1
16 30518 1 1 51 ASN ND2 N -20.584 9.579 2.671 1.00 . A A . 538 ASN ND2 1 1
16 30519 1 1 51 ASN O O -21.489 6.693 5.740 1.00 . A A . 538 ASN O 1 1
16 30520 1 1 51 ASN OD1 O -20.095 9.120 4.769 1.00 . A A . 538 ASN OD1 1 1
16 30521 1 1 52 PRO C C -23.240 4.242 5.641 1.00 . A A . 539 PRO C 1 1
16 30522 1 1 52 PRO CA C -23.455 5.213 4.457 1.00 . A A . 539 PRO CA 1 1
16 30523 1 1 52 PRO CB C -24.175 4.490 3.308 1.00 . A A . 539 PRO CB 1 1
16 30524 1 1 52 PRO CD C -22.052 5.154 2.472 1.00 . A A . 539 PRO CD 1 1
16 30525 1 1 52 PRO CG C -23.474 4.929 2.077 1.00 . A A . 539 PRO CG 1 1
16 30526 1 1 52 PRO HA H -23.989 6.099 4.765 1.00 . A A . 539 PRO HA 1 1
16 30527 1 1 52 PRO HB2 H -24.100 3.422 3.445 1.00 . A A . 539 PRO HB2 1 1
16 30528 1 1 52 PRO HB3 H -25.211 4.792 3.293 1.00 . A A . 539 PRO HB3 1 1
16 30529 1 1 52 PRO HD2 H -21.476 4.247 2.361 1.00 . A A . 539 PRO HD2 1 1
16 30530 1 1 52 PRO HD3 H -21.630 5.947 1.877 1.00 . A A . 539 PRO HD3 1 1
16 30531 1 1 52 PRO HG2 H -23.539 4.163 1.319 1.00 . A A . 539 PRO HG2 1 1
16 30532 1 1 52 PRO HG3 H -23.913 5.847 1.714 1.00 . A A . 539 PRO HG3 1 1
16 30533 1 1 52 PRO N N -22.146 5.556 3.892 1.00 . A A . 539 PRO N 1 1
16 30534 1 1 52 PRO O O -22.481 3.274 5.502 1.00 . A A . 539 PRO O 1 1
16 30535 1 1 53 PRO C C -24.111 2.248 7.943 1.00 . A A . 540 PRO C 1 1
16 30536 1 1 53 PRO CA C -23.598 3.692 8.005 1.00 . A A . 540 PRO CA 1 1
16 30537 1 1 53 PRO CB C -24.310 4.462 9.121 1.00 . A A . 540 PRO CB 1 1
16 30538 1 1 53 PRO CD C -24.835 5.546 7.054 1.00 . A A . 540 PRO CD 1 1
16 30539 1 1 53 PRO CG C -24.730 5.765 8.525 1.00 . A A . 540 PRO CG 1 1
16 30540 1 1 53 PRO HA H -22.540 3.672 8.216 1.00 . A A . 540 PRO HA 1 1
16 30541 1 1 53 PRO HB2 H -25.165 3.892 9.455 1.00 . A A . 540 PRO HB2 1 1
16 30542 1 1 53 PRO HB3 H -23.628 4.610 9.945 1.00 . A A . 540 PRO HB3 1 1
16 30543 1 1 53 PRO HD2 H -25.833 5.236 6.779 1.00 . A A . 540 PRO HD2 1 1
16 30544 1 1 53 PRO HD3 H -24.556 6.457 6.548 1.00 . A A . 540 PRO HD3 1 1
16 30545 1 1 53 PRO HG2 H -25.689 6.060 8.925 1.00 . A A . 540 PRO HG2 1 1
16 30546 1 1 53 PRO HG3 H -23.991 6.523 8.738 1.00 . A A . 540 PRO HG3 1 1
16 30547 1 1 53 PRO N N -23.857 4.486 6.803 1.00 . A A . 540 PRO N 1 1
16 30548 1 1 53 PRO O O -25.220 1.970 7.457 1.00 . A A . 540 PRO O 1 1
16 30549 1 1 54 ALA C C -24.754 -0.323 9.493 1.00 . A A . 541 ALA C 1 1
16 30550 1 1 54 ALA CA C -23.610 -0.068 8.528 1.00 . A A . 541 ALA CA 1 1
16 30551 1 1 54 ALA CB C -22.379 -0.862 8.930 1.00 . A A . 541 ALA CB 1 1
16 30552 1 1 54 ALA H H -22.464 1.666 8.869 1.00 . A A . 541 ALA H 1 1
16 30553 1 1 54 ALA HA H -23.911 -0.378 7.539 1.00 . A A . 541 ALA HA 1 1
16 30554 1 1 54 ALA HB1 H -22.629 -1.912 8.956 1.00 . A A . 541 ALA HB1 1 1
16 30555 1 1 54 ALA HB2 H -22.047 -0.548 9.909 1.00 . A A . 541 ALA HB2 1 1
16 30556 1 1 54 ALA HB3 H -21.591 -0.699 8.211 1.00 . A A . 541 ALA HB3 1 1
16 30557 1 1 54 ALA N N -23.302 1.346 8.472 1.00 . A A . 541 ALA N 1 1
16 30558 1 1 54 ALA O O -24.786 0.232 10.591 1.00 . A A . 541 ALA O 1 1
16 30559 1 1 55 GLY C C -27.985 -0.480 9.623 1.00 . A A . 542 GLY C 1 1
16 30560 1 1 55 GLY CA C -26.858 -1.448 9.877 1.00 . A A . 542 GLY CA 1 1
16 30561 1 1 55 GLY H H -25.647 -1.508 8.167 1.00 . A A . 542 GLY H 1 1
16 30562 1 1 55 GLY HA2 H -27.185 -2.447 9.631 1.00 . A A . 542 GLY HA2 1 1
16 30563 1 1 55 GLY HA3 H -26.588 -1.404 10.922 1.00 . A A . 542 GLY HA3 1 1
16 30564 1 1 55 GLY N N -25.701 -1.116 9.069 1.00 . A A . 542 GLY N 1 1
16 30565 1 1 55 GLY O O -29.153 -0.773 9.864 1.00 . A A . 542 GLY O 1 1
16 30566 1 1 56 THR C C -29.196 1.562 7.472 1.00 . A A . 543 THR C 1 1
16 30567 1 1 56 THR CA C -28.517 1.715 8.846 1.00 . A A . 543 THR CA 1 1
16 30568 1 1 56 THR CB C -27.735 3.034 8.959 1.00 . A A . 543 THR CB 1 1
16 30569 1 1 56 THR CG2 C -28.664 4.244 8.916 1.00 . A A . 543 THR CG2 1 1
16 30570 1 1 56 THR H H -26.698 0.750 8.782 1.00 . A A . 543 THR H 1 1
16 30571 1 1 56 THR HA H -29.273 1.701 9.618 1.00 . A A . 543 THR HA 1 1
16 30572 1 1 56 THR HB H -27.021 3.080 8.149 1.00 . A A . 543 THR HB 1 1
16 30573 1 1 56 THR HG1 H -27.175 2.153 10.614 1.00 . A A . 543 THR HG1 1 1
16 30574 1 1 56 THR HG21 H -29.362 4.192 9.738 1.00 . A A . 543 THR HG21 1 1
16 30575 1 1 56 THR HG22 H -29.206 4.244 7.981 1.00 . A A . 543 THR HG22 1 1
16 30576 1 1 56 THR HG23 H -28.082 5.150 8.993 1.00 . A A . 543 THR HG23 1 1
16 30577 1 1 56 THR N N -27.628 0.643 9.082 1.00 . A A . 543 THR N 1 1
16 30578 1 1 56 THR O O -28.572 1.092 6.498 1.00 . A A . 543 THR O 1 1
16 30579 1 1 56 THR OG1 O -27.025 3.025 10.226 1.00 . A A . 543 THR OG1 1 1
16 30580 1 1 57 THR C C -30.832 2.986 5.319 1.00 . A A . 544 THR C 1 1
16 30581 1 1 57 THR CA C -31.241 1.822 6.213 1.00 . A A . 544 THR CA 1 1
16 30582 1 1 57 THR CB C -32.790 1.833 6.488 1.00 . A A . 544 THR CB 1 1
16 30583 1 1 57 THR CG2 C -33.199 2.952 7.444 1.00 . A A . 544 THR CG2 1 1
16 30584 1 1 57 THR H H -30.938 2.146 8.252 1.00 . A A . 544 THR H 1 1
16 30585 1 1 57 THR HA H -30.989 0.913 5.691 1.00 . A A . 544 THR HA 1 1
16 30586 1 1 57 THR HB H -33.044 0.882 6.935 1.00 . A A . 544 THR HB 1 1
16 30587 1 1 57 THR HG1 H -34.198 1.252 5.251 1.00 . A A . 544 THR HG1 1 1
16 30588 1 1 57 THR HG21 H -32.905 3.903 7.026 1.00 . A A . 544 THR HG21 1 1
16 30589 1 1 57 THR HG22 H -32.710 2.812 8.397 1.00 . A A . 544 THR HG22 1 1
16 30590 1 1 57 THR HG23 H -34.269 2.935 7.586 1.00 . A A . 544 THR HG23 1 1
16 30591 1 1 57 THR N N -30.484 1.870 7.431 1.00 . A A . 544 THR N 1 1
16 30592 1 1 57 THR O O -30.804 4.155 5.744 1.00 . A A . 544 THR O 1 1
16 30593 1 1 57 THR OG1 O -33.527 1.946 5.263 1.00 . A A . 544 THR OG1 1 1
16 30594 1 1 58 VAL C C -30.816 3.376 1.885 1.00 . A A . 545 VAL C 1 1
16 30595 1 1 58 VAL CA C -29.988 3.602 3.141 1.00 . A A . 545 VAL CA 1 1
16 30596 1 1 58 VAL CB C -28.462 3.422 2.831 1.00 . A A . 545 VAL CB 1 1
16 30597 1 1 58 VAL CG1 C -27.624 3.625 4.086 1.00 . A A . 545 VAL CG1 1 1
16 30598 1 1 58 VAL CG2 C -28.172 2.057 2.215 1.00 . A A . 545 VAL CG2 1 1
16 30599 1 1 58 VAL H H -30.457 1.706 3.847 1.00 . A A . 545 VAL H 1 1
16 30600 1 1 58 VAL HA H -30.169 4.595 3.524 1.00 . A A . 545 VAL HA 1 1
16 30601 1 1 58 VAL HB H -28.176 4.188 2.124 1.00 . A A . 545 VAL HB 1 1
16 30602 1 1 58 VAL HG11 H -26.587 3.420 3.865 1.00 . A A . 545 VAL HG11 1 1
16 30603 1 1 58 VAL HG12 H -27.968 2.955 4.860 1.00 . A A . 545 VAL HG12 1 1
16 30604 1 1 58 VAL HG13 H -27.722 4.645 4.427 1.00 . A A . 545 VAL HG13 1 1
16 30605 1 1 58 VAL HG21 H -27.113 1.962 2.025 1.00 . A A . 545 VAL HG21 1 1
16 30606 1 1 58 VAL HG22 H -28.719 1.955 1.289 1.00 . A A . 545 VAL HG22 1 1
16 30607 1 1 58 VAL HG23 H -28.485 1.283 2.902 1.00 . A A . 545 VAL HG23 1 1
16 30608 1 1 58 VAL N N -30.433 2.649 4.122 1.00 . A A . 545 VAL N 1 1
16 30609 1 1 58 VAL O O -31.485 2.326 1.776 1.00 . A A . 545 VAL O 1 1
16 30610 1 1 59 PRO C C -30.942 3.132 -1.203 1.00 . A A . 546 PRO C 1 1
16 30611 1 1 59 PRO CA C -31.627 4.096 -0.245 1.00 . A A . 546 PRO CA 1 1
16 30612 1 1 59 PRO CB C -31.763 5.482 -0.892 1.00 . A A . 546 PRO CB 1 1
16 30613 1 1 59 PRO CD C -30.159 5.605 0.919 1.00 . A A . 546 PRO CD 1 1
16 30614 1 1 59 PRO CG C -30.966 6.428 -0.048 1.00 . A A . 546 PRO CG 1 1
16 30615 1 1 59 PRO HA H -32.607 3.715 -0.001 1.00 . A A . 546 PRO HA 1 1
16 30616 1 1 59 PRO HB2 H -31.378 5.438 -1.900 1.00 . A A . 546 PRO HB2 1 1
16 30617 1 1 59 PRO HB3 H -32.805 5.763 -0.919 1.00 . A A . 546 PRO HB3 1 1
16 30618 1 1 59 PRO HD2 H -29.147 5.496 0.560 1.00 . A A . 546 PRO HD2 1 1
16 30619 1 1 59 PRO HD3 H -30.167 6.056 1.900 1.00 . A A . 546 PRO HD3 1 1
16 30620 1 1 59 PRO HG2 H -30.308 6.996 -0.689 1.00 . A A . 546 PRO HG2 1 1
16 30621 1 1 59 PRO HG3 H -31.632 7.092 0.481 1.00 . A A . 546 PRO HG3 1 1
16 30622 1 1 59 PRO N N -30.851 4.313 0.928 1.00 . A A . 546 PRO N 1 1
16 30623 1 1 59 PRO O O -29.753 3.248 -1.512 1.00 . A A . 546 PRO O 1 1
16 30624 1 1 60 VAL C C -31.023 1.932 -4.017 1.00 . A A . 547 VAL C 1 1
16 30625 1 1 60 VAL CA C -31.339 1.257 -2.671 1.00 . A A . 547 VAL CA 1 1
16 30626 1 1 60 VAL CB C -32.441 0.154 -2.777 1.00 . A A . 547 VAL CB 1 1
16 30627 1 1 60 VAL CG1 C -32.294 -0.718 -4.012 1.00 . A A . 547 VAL CG1 1 1
16 30628 1 1 60 VAL CG2 C -32.390 -0.729 -1.542 1.00 . A A . 547 VAL CG2 1 1
16 30629 1 1 60 VAL H H -32.658 2.240 -1.380 1.00 . A A . 547 VAL H 1 1
16 30630 1 1 60 VAL HA H -30.439 0.812 -2.278 1.00 . A A . 547 VAL HA 1 1
16 30631 1 1 60 VAL HB H -33.400 0.652 -2.758 1.00 . A A . 547 VAL HB 1 1
16 30632 1 1 60 VAL HG11 H -31.345 -1.233 -3.985 1.00 . A A . 547 VAL HG11 1 1
16 30633 1 1 60 VAL HG12 H -32.336 -0.098 -4.895 1.00 . A A . 547 VAL HG12 1 1
16 30634 1 1 60 VAL HG13 H -33.096 -1.441 -4.042 1.00 . A A . 547 VAL HG13 1 1
16 30635 1 1 60 VAL HG21 H -31.420 -1.200 -1.475 1.00 . A A . 547 VAL HG21 1 1
16 30636 1 1 60 VAL HG22 H -33.154 -1.491 -1.614 1.00 . A A . 547 VAL HG22 1 1
16 30637 1 1 60 VAL HG23 H -32.559 -0.130 -0.661 1.00 . A A . 547 VAL HG23 1 1
16 30638 1 1 60 VAL N N -31.725 2.236 -1.698 1.00 . A A . 547 VAL N 1 1
16 30639 1 1 60 VAL O O -30.226 1.441 -4.824 1.00 . A A . 547 VAL O 1 1
16 30640 1 1 61 ASP C C -30.155 4.637 -5.444 1.00 . A A . 548 ASP C 1 1
16 30641 1 1 61 ASP CA C -31.486 3.878 -5.414 1.00 . A A . 548 ASP CA 1 1
16 30642 1 1 61 ASP CB C -32.670 4.860 -5.504 1.00 . A A . 548 ASP CB 1 1
16 30643 1 1 61 ASP CG C -32.587 5.814 -6.677 1.00 . A A . 548 ASP CG 1 1
16 30644 1 1 61 ASP H H -32.184 3.431 -3.472 1.00 . A A . 548 ASP H 1 1
16 30645 1 1 61 ASP HA H -31.535 3.210 -6.262 1.00 . A A . 548 ASP HA 1 1
16 30646 1 1 61 ASP HB2 H -33.585 4.295 -5.603 1.00 . A A . 548 ASP HB2 1 1
16 30647 1 1 61 ASP HB3 H -32.715 5.435 -4.591 1.00 . A A . 548 ASP HB3 1 1
16 30648 1 1 61 ASP N N -31.623 3.090 -4.200 1.00 . A A . 548 ASP N 1 1
16 30649 1 1 61 ASP O O -29.680 5.052 -6.512 1.00 . A A . 548 ASP O 1 1
16 30650 1 1 61 ASP OD1 O -32.945 5.419 -7.809 1.00 . A A . 548 ASP OD1 1 1
16 30651 1 1 61 ASP OD2 O -32.188 6.993 -6.483 1.00 . A A . 548 ASP OD2 1 1
16 30652 1 1 62 SER C C -27.096 4.627 -4.420 1.00 . A A . 549 SER C 1 1
16 30653 1 1 62 SER CA C -28.306 5.528 -4.210 1.00 . A A . 549 SER CA 1 1
16 30654 1 1 62 SER CB C -28.223 6.288 -2.873 1.00 . A A . 549 SER CB 1 1
16 30655 1 1 62 SER H H -29.886 4.331 -3.499 1.00 . A A . 549 SER H 1 1
16 30656 1 1 62 SER HA H -28.292 6.245 -5.018 1.00 . A A . 549 SER HA 1 1
16 30657 1 1 62 SER HB2 H -27.335 6.901 -2.863 1.00 . A A . 549 SER HB2 1 1
16 30658 1 1 62 SER HB3 H -29.090 6.925 -2.782 1.00 . A A . 549 SER HB3 1 1
16 30659 1 1 62 SER HG H -28.629 4.572 -1.919 1.00 . A A . 549 SER HG 1 1
16 30660 1 1 62 SER N N -29.533 4.774 -4.296 1.00 . A A . 549 SER N 1 1
16 30661 1 1 62 SER O O -27.233 3.400 -4.590 1.00 . A A . 549 SER O 1 1
16 30662 1 1 62 SER OG O -28.182 5.412 -1.749 1.00 . A A . 549 SER OG 1 1
16 30663 1 1 63 VAL C C -23.940 4.407 -3.308 1.00 . A A . 550 VAL C 1 1
16 30664 1 1 63 VAL CA C -24.731 4.487 -4.619 1.00 . A A . 550 VAL CA 1 1
16 30665 1 1 63 VAL CB C -23.890 5.082 -5.800 1.00 . A A . 550 VAL CB 1 1
16 30666 1 1 63 VAL CG1 C -23.429 6.513 -5.543 1.00 . A A . 550 VAL CG1 1 1
16 30667 1 1 63 VAL CG2 C -22.726 4.183 -6.178 1.00 . A A . 550 VAL CG2 1 1
16 30668 1 1 63 VAL H H -25.875 6.181 -4.237 1.00 . A A . 550 VAL H 1 1
16 30669 1 1 63 VAL HA H -25.027 3.482 -4.880 1.00 . A A . 550 VAL HA 1 1
16 30670 1 1 63 VAL HB H -24.570 5.125 -6.639 1.00 . A A . 550 VAL HB 1 1
16 30671 1 1 63 VAL HG11 H -22.827 6.540 -4.646 1.00 . A A . 550 VAL HG11 1 1
16 30672 1 1 63 VAL HG12 H -24.289 7.154 -5.419 1.00 . A A . 550 VAL HG12 1 1
16 30673 1 1 63 VAL HG13 H -22.839 6.858 -6.380 1.00 . A A . 550 VAL HG13 1 1
16 30674 1 1 63 VAL HG21 H -23.100 3.217 -6.486 1.00 . A A . 550 VAL HG21 1 1
16 30675 1 1 63 VAL HG22 H -22.075 4.059 -5.326 1.00 . A A . 550 VAL HG22 1 1
16 30676 1 1 63 VAL HG23 H -22.175 4.630 -6.992 1.00 . A A . 550 VAL HG23 1 1
16 30677 1 1 63 VAL N N -25.934 5.218 -4.415 1.00 . A A . 550 VAL N 1 1
16 30678 1 1 63 VAL O O -23.700 5.416 -2.628 1.00 . A A . 550 VAL O 1 1
16 30679 1 1 64 ILE C C -21.410 3.098 -1.985 1.00 . A A . 551 ILE C 1 1
16 30680 1 1 64 ILE CA C -22.891 2.965 -1.714 1.00 . A A . 551 ILE CA 1 1
16 30681 1 1 64 ILE CB C -23.198 1.545 -1.176 1.00 . A A . 551 ILE CB 1 1
16 30682 1 1 64 ILE CD1 C -25.131 -0.034 -0.662 1.00 . A A . 551 ILE CD1 1 1
16 30683 1 1 64 ILE CG1 C -24.716 1.367 -1.025 1.00 . A A . 551 ILE CG1 1 1
16 30684 1 1 64 ILE CG2 C -22.497 1.314 0.170 1.00 . A A . 551 ILE CG2 1 1
16 30685 1 1 64 ILE H H -23.851 2.455 -3.505 1.00 . A A . 551 ILE H 1 1
16 30686 1 1 64 ILE HA H -23.193 3.695 -0.977 1.00 . A A . 551 ILE HA 1 1
16 30687 1 1 64 ILE HB H -22.829 0.821 -1.886 1.00 . A A . 551 ILE HB 1 1
16 30688 1 1 64 ILE HD11 H -26.204 -0.080 -0.551 1.00 . A A . 551 ILE HD11 1 1
16 30689 1 1 64 ILE HD12 H -24.656 -0.315 0.265 1.00 . A A . 551 ILE HD12 1 1
16 30690 1 1 64 ILE HD13 H -24.816 -0.707 -1.446 1.00 . A A . 551 ILE HD13 1 1
16 30691 1 1 64 ILE HG12 H -25.075 2.027 -0.250 1.00 . A A . 551 ILE HG12 1 1
16 30692 1 1 64 ILE HG13 H -25.195 1.627 -1.958 1.00 . A A . 551 ILE HG13 1 1
16 30693 1 1 64 ILE HG21 H -21.430 1.424 0.043 1.00 . A A . 551 ILE HG21 1 1
16 30694 1 1 64 ILE HG22 H -22.715 0.317 0.525 1.00 . A A . 551 ILE HG22 1 1
16 30695 1 1 64 ILE HG23 H -22.852 2.036 0.890 1.00 . A A . 551 ILE HG23 1 1
16 30696 1 1 64 ILE N N -23.607 3.214 -2.930 1.00 . A A . 551 ILE N 1 1
16 30697 1 1 64 ILE O O -20.891 2.517 -2.943 1.00 . A A . 551 ILE O 1 1
16 30698 1 1 65 GLU C C -18.552 3.255 -0.324 1.00 . A A . 552 GLU C 1 1
16 30699 1 1 65 GLU CA C -19.337 4.060 -1.352 1.00 . A A . 552 GLU CA 1 1
16 30700 1 1 65 GLU CB C -19.010 5.552 -1.328 1.00 . A A . 552 GLU CB 1 1
16 30701 1 1 65 GLU CD C -19.385 7.762 -0.211 1.00 . A A . 552 GLU CD 1 1
16 30702 1 1 65 GLU CG C -19.426 6.266 -0.074 1.00 . A A . 552 GLU CG 1 1
16 30703 1 1 65 GLU H H -21.199 4.319 -0.447 1.00 . A A . 552 GLU H 1 1
16 30704 1 1 65 GLU HA H -19.090 3.668 -2.327 1.00 . A A . 552 GLU HA 1 1
16 30705 1 1 65 GLU HB2 H -17.950 5.702 -1.466 1.00 . A A . 552 GLU HB2 1 1
16 30706 1 1 65 GLU HB3 H -19.542 6.014 -2.142 1.00 . A A . 552 GLU HB3 1 1
16 30707 1 1 65 GLU HG2 H -20.439 5.974 0.160 1.00 . A A . 552 GLU HG2 1 1
16 30708 1 1 65 GLU HG3 H -18.774 5.967 0.732 1.00 . A A . 552 GLU HG3 1 1
16 30709 1 1 65 GLU N N -20.740 3.862 -1.182 1.00 . A A . 552 GLU N 1 1
16 30710 1 1 65 GLU O O -18.706 3.431 0.910 1.00 . A A . 552 GLU O 1 1
16 30711 1 1 65 GLU OE1 O -18.350 8.313 -0.618 1.00 . A A . 552 GLU OE1 1 1
16 30712 1 1 65 GLU OE2 O -20.403 8.413 0.094 1.00 . A A . 552 GLU OE2 1 1
16 30713 1 1 66 LEU C C -15.555 2.034 -0.038 1.00 . A A . 553 LEU C 1 1
16 30714 1 1 66 LEU CA C -16.942 1.443 -0.109 1.00 . A A . 553 LEU CA 1 1
16 30715 1 1 66 LEU CB C -16.837 0.065 -0.840 1.00 . A A . 553 LEU CB 1 1
16 30716 1 1 66 LEU CD1 C -18.486 -1.389 0.447 1.00 . A A . 553 LEU CD1 1 1
16 30717 1 1 66 LEU CD2 C -19.250 -0.270 -1.651 1.00 . A A . 553 LEU CD2 1 1
16 30718 1 1 66 LEU CG C -18.071 -0.888 -0.915 1.00 . A A . 553 LEU CG 1 1
16 30719 1 1 66 LEU H H -17.747 2.277 -1.832 1.00 . A A . 553 LEU H 1 1
16 30720 1 1 66 LEU HA H -17.344 1.289 0.880 1.00 . A A . 553 LEU HA 1 1
16 30721 1 1 66 LEU HB2 H -16.554 0.273 -1.862 1.00 . A A . 553 LEU HB2 1 1
16 30722 1 1 66 LEU HB3 H -16.024 -0.474 -0.376 1.00 . A A . 553 LEU HB3 1 1
16 30723 1 1 66 LEU HD11 H -17.689 -1.988 0.863 1.00 . A A . 553 LEU HD11 1 1
16 30724 1 1 66 LEU HD12 H -19.376 -1.994 0.353 1.00 . A A . 553 LEU HD12 1 1
16 30725 1 1 66 LEU HD13 H -18.680 -0.552 1.099 1.00 . A A . 553 LEU HD13 1 1
16 30726 1 1 66 LEU HD21 H -19.561 0.632 -1.142 1.00 . A A . 553 LEU HD21 1 1
16 30727 1 1 66 LEU HD22 H -20.070 -0.972 -1.677 1.00 . A A . 553 LEU HD22 1 1
16 30728 1 1 66 LEU HD23 H -18.951 -0.023 -2.660 1.00 . A A . 553 LEU HD23 1 1
16 30729 1 1 66 LEU HG H -17.757 -1.763 -1.465 1.00 . A A . 553 LEU HG 1 1
16 30730 1 1 66 LEU N N -17.779 2.348 -0.850 1.00 . A A . 553 LEU N 1 1
16 30731 1 1 66 LEU O O -14.893 2.186 -1.071 1.00 . A A . 553 LEU O 1 1
16 30732 1 1 67 GLN C C -12.842 1.730 1.448 1.00 . A A . 554 GLN C 1 1
16 30733 1 1 67 GLN CA C -13.790 2.893 1.302 1.00 . A A . 554 GLN CA 1 1
16 30734 1 1 67 GLN CB C -13.690 3.883 2.471 1.00 . A A . 554 GLN CB 1 1
16 30735 1 1 67 GLN CD C -15.467 5.482 1.493 1.00 . A A . 554 GLN CD 1 1
16 30736 1 1 67 GLN CG C -14.085 5.331 2.121 1.00 . A A . 554 GLN CG 1 1
16 30737 1 1 67 GLN H H -15.690 2.283 1.928 1.00 . A A . 554 GLN H 1 1
16 30738 1 1 67 GLN HA H -13.537 3.400 0.381 1.00 . A A . 554 GLN HA 1 1
16 30739 1 1 67 GLN HB2 H -14.338 3.541 3.264 1.00 . A A . 554 GLN HB2 1 1
16 30740 1 1 67 GLN HB3 H -12.672 3.887 2.831 1.00 . A A . 554 GLN HB3 1 1
16 30741 1 1 67 GLN HE21 H -16.305 5.734 3.270 1.00 . A A . 554 GLN HE21 1 1
16 30742 1 1 67 GLN HE22 H -17.350 5.793 1.894 1.00 . A A . 554 GLN HE22 1 1
16 30743 1 1 67 GLN HG2 H -14.065 5.921 3.025 1.00 . A A . 554 GLN HG2 1 1
16 30744 1 1 67 GLN HG3 H -13.352 5.727 1.433 1.00 . A A . 554 GLN HG3 1 1
16 30745 1 1 67 GLN N N -15.124 2.388 1.131 1.00 . A A . 554 GLN N 1 1
16 30746 1 1 67 GLN NE2 N -16.470 5.686 2.301 1.00 . A A . 554 GLN NE2 1 1
16 30747 1 1 67 GLN O O -12.962 0.924 2.367 1.00 . A A . 554 GLN O 1 1
16 30748 1 1 67 GLN OE1 O -15.622 5.435 0.272 1.00 . A A . 554 GLN OE1 1 1
16 30749 1 1 68 VAL C C -9.674 0.990 0.869 1.00 . A A . 555 VAL C 1 1
16 30750 1 1 68 VAL CA C -11.030 0.527 0.420 1.00 . A A . 555 VAL CA 1 1
16 30751 1 1 68 VAL CB C -10.896 0.038 -1.051 1.00 . A A . 555 VAL CB 1 1
16 30752 1 1 68 VAL CG1 C -10.055 -1.229 -1.153 1.00 . A A . 555 VAL CG1 1 1
16 30753 1 1 68 VAL CG2 C -12.252 -0.158 -1.689 1.00 . A A . 555 VAL CG2 1 1
16 30754 1 1 68 VAL H H -11.911 2.341 -0.159 1.00 . A A . 555 VAL H 1 1
16 30755 1 1 68 VAL HA H -11.375 -0.298 1.024 1.00 . A A . 555 VAL HA 1 1
16 30756 1 1 68 VAL HB H -10.376 0.813 -1.594 1.00 . A A . 555 VAL HB 1 1
16 30757 1 1 68 VAL HG11 H -9.065 -1.037 -0.764 1.00 . A A . 555 VAL HG11 1 1
16 30758 1 1 68 VAL HG12 H -9.980 -1.531 -2.188 1.00 . A A . 555 VAL HG12 1 1
16 30759 1 1 68 VAL HG13 H -10.518 -2.018 -0.580 1.00 . A A . 555 VAL HG13 1 1
16 30760 1 1 68 VAL HG21 H -12.783 0.783 -1.706 1.00 . A A . 555 VAL HG21 1 1
16 30761 1 1 68 VAL HG22 H -12.813 -0.879 -1.113 1.00 . A A . 555 VAL HG22 1 1
16 30762 1 1 68 VAL HG23 H -12.125 -0.525 -2.697 1.00 . A A . 555 VAL HG23 1 1
16 30763 1 1 68 VAL N N -11.957 1.621 0.508 1.00 . A A . 555 VAL N 1 1
16 30764 1 1 68 VAL O O -9.199 2.040 0.439 1.00 . A A . 555 VAL O 1 1
16 30765 1 1 69 SER C C -6.769 -0.028 1.125 1.00 . A A . 556 SER C 1 1
16 30766 1 1 69 SER CA C -7.738 0.548 2.114 1.00 . A A . 556 SER CA 1 1
16 30767 1 1 69 SER CB C -7.447 -0.015 3.494 1.00 . A A . 556 SER CB 1 1
16 30768 1 1 69 SER H H -9.508 -0.551 2.077 1.00 . A A . 556 SER H 1 1
16 30769 1 1 69 SER HA H -7.626 1.622 2.148 1.00 . A A . 556 SER HA 1 1
16 30770 1 1 69 SER HB2 H -7.652 -1.075 3.498 1.00 . A A . 556 SER HB2 1 1
16 30771 1 1 69 SER HB3 H -6.407 0.145 3.729 1.00 . A A . 556 SER HB3 1 1
16 30772 1 1 69 SER HG H -8.107 1.559 4.431 1.00 . A A . 556 SER HG 1 1
16 30773 1 1 69 SER N N -9.061 0.246 1.714 1.00 . A A . 556 SER N 1 1
16 30774 1 1 69 SER O O -6.820 -1.224 0.821 1.00 . A A . 556 SER O 1 1
16 30775 1 1 69 SER OG O -8.249 0.604 4.479 1.00 . A A . 556 SER OG 1 1
16 30776 1 1 70 LYS C C -3.717 0.315 0.740 1.00 . A A . 557 LYS C 1 1
16 30777 1 1 70 LYS CA C -4.868 0.365 -0.216 1.00 . A A . 557 LYS CA 1 1
16 30778 1 1 70 LYS CB C -4.553 1.295 -1.419 1.00 . A A . 557 LYS CB 1 1
16 30779 1 1 70 LYS CD C -3.629 3.521 -2.222 1.00 . A A . 557 LYS CD 1 1
16 30780 1 1 70 LYS CE C -4.676 3.665 -3.308 1.00 . A A . 557 LYS CE 1 1
16 30781 1 1 70 LYS CG C -4.123 2.704 -1.038 1.00 . A A . 557 LYS CG 1 1
16 30782 1 1 70 LYS H H -6.092 1.781 0.716 1.00 . A A . 557 LYS H 1 1
16 30783 1 1 70 LYS HA H -5.080 -0.634 -0.555 1.00 . A A . 557 LYS HA 1 1
16 30784 1 1 70 LYS HB2 H -3.766 0.852 -2.009 1.00 . A A . 557 LYS HB2 1 1
16 30785 1 1 70 LYS HB3 H -5.440 1.366 -2.030 1.00 . A A . 557 LYS HB3 1 1
16 30786 1 1 70 LYS HD2 H -3.356 4.509 -1.878 1.00 . A A . 557 LYS HD2 1 1
16 30787 1 1 70 LYS HD3 H -2.756 3.037 -2.637 1.00 . A A . 557 LYS HD3 1 1
16 30788 1 1 70 LYS HE2 H -4.859 2.692 -3.740 1.00 . A A . 557 LYS HE2 1 1
16 30789 1 1 70 LYS HE3 H -5.591 4.038 -2.871 1.00 . A A . 557 LYS HE3 1 1
16 30790 1 1 70 LYS HG2 H -4.964 3.217 -0.596 1.00 . A A . 557 LYS HG2 1 1
16 30791 1 1 70 LYS HG3 H -3.328 2.623 -0.311 1.00 . A A . 557 LYS HG3 1 1
16 30792 1 1 70 LYS HZ1 H -4.169 5.548 -3.989 1.00 . A A . 557 LYS HZ1 1 1
16 30793 1 1 70 LYS HZ2 H -4.925 4.598 -5.146 1.00 . A A . 557 LYS HZ2 1 1
16 30794 1 1 70 LYS HZ3 H -3.306 4.325 -4.761 1.00 . A A . 557 LYS HZ3 1 1
16 30795 1 1 70 LYS N N -5.961 0.818 0.562 1.00 . A A . 557 LYS N 1 1
16 30796 1 1 70 LYS NZ N -4.233 4.582 -4.370 1.00 . A A . 557 LYS NZ 1 1
16 30797 1 1 70 LYS O O -3.617 1.195 1.615 1.00 . A A . 557 LYS O 1 1
16 30798 1 1 71 GLY C C -0.802 0.306 1.327 1.00 . A A . 558 GLY C 1 1
16 30799 1 1 71 GLY CA C -1.767 -0.808 1.529 1.00 . A A . 558 GLY CA 1 1
16 30800 1 1 71 GLY H H -3.010 -1.350 -0.084 1.00 . A A . 558 GLY H 1 1
16 30801 1 1 71 GLY HA2 H -2.136 -0.778 2.543 1.00 . A A . 558 GLY HA2 1 1
16 30802 1 1 71 GLY HA3 H -1.261 -1.747 1.361 1.00 . A A . 558 GLY HA3 1 1
16 30803 1 1 71 GLY N N -2.881 -0.686 0.623 1.00 . A A . 558 GLY N 1 1
16 30804 1 1 71 GLY O O -0.072 0.683 2.234 1.00 . A A . 558 GLY O 1 1
16 30805 1 1 72 ASN C C 1.514 1.517 -0.307 1.00 . A A . 559 ASN C 1 1
16 30806 1 1 72 ASN CA C 0.050 1.934 -0.350 1.00 . A A . 559 ASN CA 1 1
16 30807 1 1 72 ASN CB C -0.202 3.182 0.531 1.00 . A A . 559 ASN CB 1 1
16 30808 1 1 72 ASN CG C 0.469 4.447 0.021 1.00 . A A . 559 ASN CG 1 1
16 30809 1 1 72 ASN H H -1.431 0.412 -0.538 1.00 . A A . 559 ASN H 1 1
16 30810 1 1 72 ASN HA H -0.214 2.161 -1.373 1.00 . A A . 559 ASN HA 1 1
16 30811 1 1 72 ASN HB2 H -1.266 3.359 0.566 1.00 . A A . 559 ASN HB2 1 1
16 30812 1 1 72 ASN HB3 H 0.153 2.980 1.531 1.00 . A A . 559 ASN HB3 1 1
16 30813 1 1 72 ASN HD21 H 0.658 5.143 1.870 1.00 . A A . 559 ASN HD21 1 1
16 30814 1 1 72 ASN HD22 H 1.261 6.167 0.632 1.00 . A A . 559 ASN HD22 1 1
16 30815 1 1 72 ASN N N -0.800 0.820 0.091 1.00 . A A . 559 ASN N 1 1
16 30816 1 1 72 ASN ND2 N 0.832 5.334 0.923 1.00 . A A . 559 ASN ND2 1 1
16 30817 1 1 72 ASN O O 2.415 2.319 -0.460 1.00 . A A . 559 ASN O 1 1
16 30818 1 1 72 ASN OD1 O 0.642 4.631 -1.177 1.00 . A A . 559 ASN OD1 1 1
16 30819 1 1 73 GLN C C 3.241 -1.371 -1.037 1.00 . A A . 560 GLN C 1 1
16 30820 1 1 73 GLN CA C 3.037 -0.302 -0.002 1.00 . A A . 560 GLN CA 1 1
16 30821 1 1 73 GLN CB C 3.237 -0.888 1.405 1.00 . A A . 560 GLN CB 1 1
16 30822 1 1 73 GLN CD C 3.258 -0.465 3.892 1.00 . A A . 560 GLN CD 1 1
16 30823 1 1 73 GLN CG C 2.917 0.081 2.534 1.00 . A A . 560 GLN CG 1 1
16 30824 1 1 73 GLN H H 0.963 -0.370 -0.113 1.00 . A A . 560 GLN H 1 1
16 30825 1 1 73 GLN HA H 3.755 0.489 -0.152 1.00 . A A . 560 GLN HA 1 1
16 30826 1 1 73 GLN HB2 H 2.599 -1.753 1.514 1.00 . A A . 560 GLN HB2 1 1
16 30827 1 1 73 GLN HB3 H 4.266 -1.200 1.508 1.00 . A A . 560 GLN HB3 1 1
16 30828 1 1 73 GLN HE21 H 4.994 0.448 3.831 1.00 . A A . 560 GLN HE21 1 1
16 30829 1 1 73 GLN HE22 H 4.691 -0.457 5.251 1.00 . A A . 560 GLN HE22 1 1
16 30830 1 1 73 GLN HG2 H 3.482 0.989 2.384 1.00 . A A . 560 GLN HG2 1 1
16 30831 1 1 73 GLN HG3 H 1.862 0.309 2.507 1.00 . A A . 560 GLN HG3 1 1
16 30832 1 1 73 GLN N N 1.730 0.238 -0.139 1.00 . A A . 560 GLN N 1 1
16 30833 1 1 73 GLN NE2 N 4.417 -0.134 4.370 1.00 . A A . 560 GLN NE2 1 1
16 30834 1 1 73 GLN O O 2.311 -2.114 -1.357 1.00 . A A . 560 GLN O 1 1
16 30835 1 1 73 GLN OE1 O 2.458 -1.146 4.536 1.00 . A A . 560 GLN OE1 1 1
16 30836 1 1 74 PHE C C 5.956 -3.208 -2.042 1.00 . A A . 561 PHE C 1 1
16 30837 1 1 74 PHE CA C 4.769 -2.425 -2.548 1.00 . A A . 561 PHE CA 1 1
16 30838 1 1 74 PHE CB C 5.082 -1.759 -3.917 1.00 . A A . 561 PHE CB 1 1
16 30839 1 1 74 PHE CD1 C 7.543 -1.213 -4.160 1.00 . A A . 561 PHE CD1 1 1
16 30840 1 1 74 PHE CD2 C 6.036 0.575 -3.684 1.00 . A A . 561 PHE CD2 1 1
16 30841 1 1 74 PHE CE1 C 8.600 -0.329 -4.164 1.00 . A A . 561 PHE CE1 1 1
16 30842 1 1 74 PHE CE2 C 7.096 1.466 -3.689 1.00 . A A . 561 PHE CE2 1 1
16 30843 1 1 74 PHE CG C 6.245 -0.777 -3.916 1.00 . A A . 561 PHE CG 1 1
16 30844 1 1 74 PHE CZ C 8.379 1.012 -3.929 1.00 . A A . 561 PHE CZ 1 1
16 30845 1 1 74 PHE H H 5.109 -0.797 -1.265 1.00 . A A . 561 PHE H 1 1
16 30846 1 1 74 PHE HA H 3.929 -3.095 -2.659 1.00 . A A . 561 PHE HA 1 1
16 30847 1 1 74 PHE HB2 H 5.317 -2.533 -4.632 1.00 . A A . 561 PHE HB2 1 1
16 30848 1 1 74 PHE HB3 H 4.201 -1.233 -4.255 1.00 . A A . 561 PHE HB3 1 1
16 30849 1 1 74 PHE HD1 H 7.724 -2.262 -4.341 1.00 . A A . 561 PHE HD1 1 1
16 30850 1 1 74 PHE HD2 H 5.034 0.932 -3.497 1.00 . A A . 561 PHE HD2 1 1
16 30851 1 1 74 PHE HE1 H 9.603 -0.687 -4.353 1.00 . A A . 561 PHE HE1 1 1
16 30852 1 1 74 PHE HE2 H 6.919 2.516 -3.505 1.00 . A A . 561 PHE HE2 1 1
16 30853 1 1 74 PHE HZ H 9.212 1.699 -3.933 1.00 . A A . 561 PHE HZ 1 1
16 30854 1 1 74 PHE N N 4.422 -1.439 -1.561 1.00 . A A . 561 PHE N 1 1
16 30855 1 1 74 PHE O O 6.774 -2.669 -1.284 1.00 . A A . 561 PHE O 1 1
16 30856 1 1 75 VAL C C 8.467 -4.814 -2.550 1.00 . A A . 562 VAL C 1 1
16 30857 1 1 75 VAL CA C 7.127 -5.315 -1.982 1.00 . A A . 562 VAL CA 1 1
16 30858 1 1 75 VAL CB C 6.873 -6.816 -2.340 1.00 . A A . 562 VAL CB 1 1
16 30859 1 1 75 VAL CG1 C 6.655 -7.027 -3.838 1.00 . A A . 562 VAL CG1 1 1
16 30860 1 1 75 VAL CG2 C 8.005 -7.686 -1.830 1.00 . A A . 562 VAL CG2 1 1
16 30861 1 1 75 VAL H H 5.327 -4.841 -2.976 1.00 . A A . 562 VAL H 1 1
16 30862 1 1 75 VAL HA H 7.182 -5.222 -0.906 1.00 . A A . 562 VAL HA 1 1
16 30863 1 1 75 VAL HB H 5.967 -7.119 -1.836 1.00 . A A . 562 VAL HB 1 1
16 30864 1 1 75 VAL HG11 H 7.539 -6.719 -4.376 1.00 . A A . 562 VAL HG11 1 1
16 30865 1 1 75 VAL HG12 H 5.816 -6.434 -4.169 1.00 . A A . 562 VAL HG12 1 1
16 30866 1 1 75 VAL HG13 H 6.458 -8.071 -4.034 1.00 . A A . 562 VAL HG13 1 1
16 30867 1 1 75 VAL HG21 H 8.082 -7.575 -0.758 1.00 . A A . 562 VAL HG21 1 1
16 30868 1 1 75 VAL HG22 H 8.933 -7.377 -2.287 1.00 . A A . 562 VAL HG22 1 1
16 30869 1 1 75 VAL HG23 H 7.808 -8.720 -2.070 1.00 . A A . 562 VAL HG23 1 1
16 30870 1 1 75 VAL N N 6.033 -4.465 -2.406 1.00 . A A . 562 VAL N 1 1
16 30871 1 1 75 VAL O O 8.619 -4.629 -3.768 1.00 . A A . 562 VAL O 1 1
16 30872 1 1 76 MET C C 11.711 -5.157 -2.112 1.00 . A A . 563 MET C 1 1
16 30873 1 1 76 MET CA C 10.683 -4.030 -2.057 1.00 . A A . 563 MET CA 1 1
16 30874 1 1 76 MET CB C 11.156 -2.965 -1.070 1.00 . A A . 563 MET CB 1 1
16 30875 1 1 76 MET CE C 13.211 -2.173 1.255 1.00 . A A . 563 MET CE 1 1
16 30876 1 1 76 MET CG C 12.505 -2.349 -1.419 1.00 . A A . 563 MET CG 1 1
16 30877 1 1 76 MET H H 9.209 -4.647 -0.706 1.00 . A A . 563 MET H 1 1
16 30878 1 1 76 MET HA H 10.580 -3.566 -3.028 1.00 . A A . 563 MET HA 1 1
16 30879 1 1 76 MET HB2 H 10.422 -2.175 -1.038 1.00 . A A . 563 MET HB2 1 1
16 30880 1 1 76 MET HB3 H 11.229 -3.418 -0.092 1.00 . A A . 563 MET HB3 1 1
16 30881 1 1 76 MET HE1 H 12.240 -2.562 1.523 1.00 . A A . 563 MET HE1 1 1
16 30882 1 1 76 MET HE2 H 13.591 -1.579 2.073 1.00 . A A . 563 MET HE2 1 1
16 30883 1 1 76 MET HE3 H 13.889 -2.991 1.061 1.00 . A A . 563 MET HE3 1 1
16 30884 1 1 76 MET HG2 H 13.238 -3.139 -1.485 1.00 . A A . 563 MET HG2 1 1
16 30885 1 1 76 MET HG3 H 12.425 -1.859 -2.377 1.00 . A A . 563 MET HG3 1 1
16 30886 1 1 76 MET N N 9.392 -4.530 -1.667 1.00 . A A . 563 MET N 1 1
16 30887 1 1 76 MET O O 11.893 -5.883 -1.118 1.00 . A A . 563 MET O 1 1
16 30888 1 1 76 MET SD S 13.066 -1.148 -0.201 1.00 . A A . 563 MET SD 1 1
16 30889 1 1 77 PRO C C 14.711 -5.796 -2.665 1.00 . A A . 564 PRO C 1 1
16 30890 1 1 77 PRO CA C 13.475 -6.298 -3.428 1.00 . A A . 564 PRO CA 1 1
16 30891 1 1 77 PRO CB C 13.762 -6.295 -4.938 1.00 . A A . 564 PRO CB 1 1
16 30892 1 1 77 PRO CD C 12.011 -4.729 -4.564 1.00 . A A . 564 PRO CD 1 1
16 30893 1 1 77 PRO CG C 12.546 -5.710 -5.560 1.00 . A A . 564 PRO CG 1 1
16 30894 1 1 77 PRO HA H 13.221 -7.292 -3.091 1.00 . A A . 564 PRO HA 1 1
16 30895 1 1 77 PRO HB2 H 14.634 -5.687 -5.129 1.00 . A A . 564 PRO HB2 1 1
16 30896 1 1 77 PRO HB3 H 13.940 -7.303 -5.280 1.00 . A A . 564 PRO HB3 1 1
16 30897 1 1 77 PRO HD2 H 12.498 -3.771 -4.676 1.00 . A A . 564 PRO HD2 1 1
16 30898 1 1 77 PRO HD3 H 10.941 -4.636 -4.680 1.00 . A A . 564 PRO HD3 1 1
16 30899 1 1 77 PRO HG2 H 12.806 -5.210 -6.481 1.00 . A A . 564 PRO HG2 1 1
16 30900 1 1 77 PRO HG3 H 11.819 -6.487 -5.746 1.00 . A A . 564 PRO HG3 1 1
16 30901 1 1 77 PRO N N 12.351 -5.359 -3.280 1.00 . A A . 564 PRO N 1 1
16 30902 1 1 77 PRO O O 14.738 -4.650 -2.189 1.00 . A A . 564 PRO O 1 1
16 30903 1 1 78 ASP C C 17.789 -5.348 -2.663 1.00 . A A . 565 ASP C 1 1
16 30904 1 1 78 ASP CA C 16.917 -6.252 -1.815 1.00 . A A . 565 ASP CA 1 1
16 30905 1 1 78 ASP CB C 17.738 -7.481 -1.346 1.00 . A A . 565 ASP CB 1 1
16 30906 1 1 78 ASP CG C 18.431 -8.224 -2.465 1.00 . A A . 565 ASP CG 1 1
16 30907 1 1 78 ASP H H 15.676 -7.516 -2.963 1.00 . A A . 565 ASP H 1 1
16 30908 1 1 78 ASP HA H 16.602 -5.694 -0.945 1.00 . A A . 565 ASP HA 1 1
16 30909 1 1 78 ASP HB2 H 18.498 -7.158 -0.651 1.00 . A A . 565 ASP HB2 1 1
16 30910 1 1 78 ASP HB3 H 17.084 -8.178 -0.844 1.00 . A A . 565 ASP HB3 1 1
16 30911 1 1 78 ASP N N 15.714 -6.631 -2.542 1.00 . A A . 565 ASP N 1 1
16 30912 1 1 78 ASP O O 17.854 -5.490 -3.897 1.00 . A A . 565 ASP O 1 1
16 30913 1 1 78 ASP OD1 O 17.764 -8.965 -3.221 1.00 . A A . 565 ASP OD1 1 1
16 30914 1 1 78 ASP OD2 O 19.653 -8.105 -2.598 1.00 . A A . 565 ASP OD2 1 1
16 30915 1 1 79 LEU C C 20.644 -3.522 -1.886 1.00 . A A . 566 LEU C 1 1
16 30916 1 1 79 LEU CA C 19.350 -3.519 -2.680 1.00 . A A . 566 LEU CA 1 1
16 30917 1 1 79 LEU CB C 18.821 -2.070 -2.919 1.00 . A A . 566 LEU CB 1 1
16 30918 1 1 79 LEU CD1 C 18.260 0.248 -2.163 1.00 . A A . 566 LEU CD1 1 1
16 30919 1 1 79 LEU CD2 C 17.197 -1.666 -1.008 1.00 . A A . 566 LEU CD2 1 1
16 30920 1 1 79 LEU CG C 18.468 -1.185 -1.700 1.00 . A A . 566 LEU CG 1 1
16 30921 1 1 79 LEU H H 18.197 -4.248 -1.070 1.00 . A A . 566 LEU H 1 1
16 30922 1 1 79 LEU HA H 19.565 -3.985 -3.631 1.00 . A A . 566 LEU HA 1 1
16 30923 1 1 79 LEU HB2 H 19.570 -1.544 -3.489 1.00 . A A . 566 LEU HB2 1 1
16 30924 1 1 79 LEU HB3 H 17.939 -2.153 -3.538 1.00 . A A . 566 LEU HB3 1 1
16 30925 1 1 79 LEU HD11 H 18.015 0.871 -1.315 1.00 . A A . 566 LEU HD11 1 1
16 30926 1 1 79 LEU HD12 H 17.451 0.279 -2.877 1.00 . A A . 566 LEU HD12 1 1
16 30927 1 1 79 LEU HD13 H 19.164 0.613 -2.627 1.00 . A A . 566 LEU HD13 1 1
16 30928 1 1 79 LEU HD21 H 17.334 -2.675 -0.652 1.00 . A A . 566 LEU HD21 1 1
16 30929 1 1 79 LEU HD22 H 16.373 -1.638 -1.706 1.00 . A A . 566 LEU HD22 1 1
16 30930 1 1 79 LEU HD23 H 16.979 -1.019 -0.171 1.00 . A A . 566 LEU HD23 1 1
16 30931 1 1 79 LEU HG H 19.284 -1.205 -0.992 1.00 . A A . 566 LEU HG 1 1
16 30932 1 1 79 LEU N N 18.395 -4.387 -2.024 1.00 . A A . 566 LEU N 1 1
16 30933 1 1 79 LEU O O 21.595 -2.800 -2.180 1.00 . A A . 566 LEU O 1 1
16 30934 1 1 80 SER C C 22.783 -5.455 -0.841 1.00 . A A . 567 SER C 1 1
16 30935 1 1 80 SER CA C 21.833 -4.537 -0.081 1.00 . A A . 567 SER CA 1 1
16 30936 1 1 80 SER CB C 21.449 -5.139 1.275 1.00 . A A . 567 SER CB 1 1
16 30937 1 1 80 SER H H 19.873 -4.890 -0.679 1.00 . A A . 567 SER H 1 1
16 30938 1 1 80 SER HA H 22.292 -3.574 0.068 1.00 . A A . 567 SER HA 1 1
16 30939 1 1 80 SER HB2 H 20.694 -4.524 1.742 1.00 . A A . 567 SER HB2 1 1
16 30940 1 1 80 SER HB3 H 21.057 -6.132 1.115 1.00 . A A . 567 SER HB3 1 1
16 30941 1 1 80 SER HG H 22.374 -5.891 2.812 1.00 . A A . 567 SER HG 1 1
16 30942 1 1 80 SER N N 20.670 -4.358 -0.879 1.00 . A A . 567 SER N 1 1
16 30943 1 1 80 SER O O 22.343 -6.396 -1.497 1.00 . A A . 567 SER O 1 1
16 30944 1 1 80 SER OG O 22.567 -5.224 2.142 1.00 . A A . 567 SER OG 1 1
16 30945 1 1 81 GLY C C 25.424 -5.388 -2.813 1.00 . A A . 568 GLY C 1 1
16 30946 1 1 81 GLY CA C 25.002 -5.993 -1.503 1.00 . A A . 568 GLY CA 1 1
16 30947 1 1 81 GLY H H 24.370 -4.444 -0.211 1.00 . A A . 568 GLY H 1 1
16 30948 1 1 81 GLY HA2 H 25.879 -6.118 -0.887 1.00 . A A . 568 GLY HA2 1 1
16 30949 1 1 81 GLY HA3 H 24.555 -6.957 -1.692 1.00 . A A . 568 GLY HA3 1 1
16 30950 1 1 81 GLY N N 24.054 -5.176 -0.788 1.00 . A A . 568 GLY N 1 1
16 30951 1 1 81 GLY O O 26.264 -5.937 -3.518 1.00 . A A . 568 GLY O 1 1
16 30952 1 1 82 MET C C 25.761 -2.218 -3.997 1.00 . A A . 569 MET C 1 1
16 30953 1 1 82 MET CA C 25.246 -3.575 -4.362 1.00 . A A . 569 MET CA 1 1
16 30954 1 1 82 MET CB C 24.114 -3.491 -5.402 1.00 . A A . 569 MET CB 1 1
16 30955 1 1 82 MET CE C 21.165 -4.414 -6.366 1.00 . A A . 569 MET CE 1 1
16 30956 1 1 82 MET CG C 22.885 -2.709 -4.970 1.00 . A A . 569 MET CG 1 1
16 30957 1 1 82 MET H H 24.190 -3.858 -2.560 1.00 . A A . 569 MET H 1 1
16 30958 1 1 82 MET HA H 26.074 -4.131 -4.776 1.00 . A A . 569 MET HA 1 1
16 30959 1 1 82 MET HB2 H 24.512 -3.028 -6.291 1.00 . A A . 569 MET HB2 1 1
16 30960 1 1 82 MET HB3 H 23.820 -4.496 -5.652 1.00 . A A . 569 MET HB3 1 1
16 30961 1 1 82 MET HE1 H 20.369 -4.533 -7.086 1.00 . A A . 569 MET HE1 1 1
16 30962 1 1 82 MET HE2 H 20.832 -4.777 -5.405 1.00 . A A . 569 MET HE2 1 1
16 30963 1 1 82 MET HE3 H 22.026 -4.978 -6.691 1.00 . A A . 569 MET HE3 1 1
16 30964 1 1 82 MET HG2 H 22.479 -3.162 -4.078 1.00 . A A . 569 MET HG2 1 1
16 30965 1 1 82 MET HG3 H 23.183 -1.694 -4.751 1.00 . A A . 569 MET HG3 1 1
16 30966 1 1 82 MET N N 24.859 -4.261 -3.151 1.00 . A A . 569 MET N 1 1
16 30967 1 1 82 MET O O 25.604 -1.795 -2.858 1.00 . A A . 569 MET O 1 1
16 30968 1 1 82 MET SD S 21.589 -2.672 -6.234 1.00 . A A . 569 MET SD 1 1
16 30969 1 1 83 PHE C C 25.968 0.817 -4.928 1.00 . A A . 570 PHE C 1 1
16 30970 1 1 83 PHE CA C 26.981 -0.276 -4.664 1.00 . A A . 570 PHE CA 1 1
16 30971 1 1 83 PHE CB C 28.166 -0.099 -5.611 1.00 . A A . 570 PHE CB 1 1
16 30972 1 1 83 PHE CD1 C 30.138 -1.429 -4.805 1.00 . A A . 570 PHE CD1 1 1
16 30973 1 1 83 PHE CD2 C 28.941 -2.226 -6.682 1.00 . A A . 570 PHE CD2 1 1
16 30974 1 1 83 PHE CE1 C 31.003 -2.499 -4.902 1.00 . A A . 570 PHE CE1 1 1
16 30975 1 1 83 PHE CE2 C 29.794 -3.300 -6.785 1.00 . A A . 570 PHE CE2 1 1
16 30976 1 1 83 PHE CG C 29.102 -1.280 -5.692 1.00 . A A . 570 PHE CG 1 1
16 30977 1 1 83 PHE CZ C 30.826 -3.435 -5.896 1.00 . A A . 570 PHE CZ 1 1
16 30978 1 1 83 PHE H H 26.335 -1.850 -5.861 1.00 . A A . 570 PHE H 1 1
16 30979 1 1 83 PHE HA H 27.325 -0.241 -3.641 1.00 . A A . 570 PHE HA 1 1
16 30980 1 1 83 PHE HB2 H 27.790 0.080 -6.607 1.00 . A A . 570 PHE HB2 1 1
16 30981 1 1 83 PHE HB3 H 28.741 0.757 -5.290 1.00 . A A . 570 PHE HB3 1 1
16 30982 1 1 83 PHE HD1 H 30.277 -0.697 -4.022 1.00 . A A . 570 PHE HD1 1 1
16 30983 1 1 83 PHE HD2 H 28.125 -2.120 -7.380 1.00 . A A . 570 PHE HD2 1 1
16 30984 1 1 83 PHE HE1 H 31.815 -2.604 -4.197 1.00 . A A . 570 PHE HE1 1 1
16 30985 1 1 83 PHE HE2 H 29.652 -4.031 -7.567 1.00 . A A . 570 PHE HE2 1 1
16 30986 1 1 83 PHE HZ H 31.498 -4.275 -5.985 1.00 . A A . 570 PHE HZ 1 1
16 30987 1 1 83 PHE N N 26.350 -1.541 -4.931 1.00 . A A . 570 PHE N 1 1
16 30988 1 1 83 PHE O O 24.897 0.533 -5.490 1.00 . A A . 570 PHE O 1 1
16 30989 1 1 84 TRP C C 25.205 3.307 -6.357 1.00 . A A . 571 TRP C 1 1
16 30990 1 1 84 TRP CA C 25.389 3.178 -4.847 1.00 . A A . 571 TRP CA 1 1
16 30991 1 1 84 TRP CB C 25.924 4.513 -4.254 1.00 . A A . 571 TRP CB 1 1
16 30992 1 1 84 TRP CD1 C 24.722 6.402 -5.560 1.00 . A A . 571 TRP CD1 1 1
16 30993 1 1 84 TRP CD2 C 24.157 6.283 -3.399 1.00 . A A . 571 TRP CD2 1 1
16 30994 1 1 84 TRP CE2 C 23.427 7.327 -4.003 1.00 . A A . 571 TRP CE2 1 1
16 30995 1 1 84 TRP CE3 C 23.970 6.033 -2.042 1.00 . A A . 571 TRP CE3 1 1
16 30996 1 1 84 TRP CG C 24.968 5.685 -4.417 1.00 . A A . 571 TRP CG 1 1
16 30997 1 1 84 TRP CH2 C 22.370 7.848 -1.963 1.00 . A A . 571 TRP CH2 1 1
16 30998 1 1 84 TRP CZ2 C 22.527 8.115 -3.292 1.00 . A A . 571 TRP CZ2 1 1
16 30999 1 1 84 TRP CZ3 C 23.082 6.818 -1.339 1.00 . A A . 571 TRP CZ3 1 1
16 31000 1 1 84 TRP H H 27.151 2.243 -4.140 1.00 . A A . 571 TRP H 1 1
16 31001 1 1 84 TRP HA H 24.432 2.939 -4.404 1.00 . A A . 571 TRP HA 1 1
16 31002 1 1 84 TRP HB2 H 26.102 4.394 -3.194 1.00 . A A . 571 TRP HB2 1 1
16 31003 1 1 84 TRP HB3 H 26.852 4.773 -4.741 1.00 . A A . 571 TRP HB3 1 1
16 31004 1 1 84 TRP HD1 H 25.187 6.196 -6.512 1.00 . A A . 571 TRP HD1 1 1
16 31005 1 1 84 TRP HE1 H 23.426 7.988 -5.999 1.00 . A A . 571 TRP HE1 1 1
16 31006 1 1 84 TRP HE3 H 24.507 5.242 -1.538 1.00 . A A . 571 TRP HE3 1 1
16 31007 1 1 84 TRP HH2 H 21.686 8.437 -1.370 1.00 . A A . 571 TRP HH2 1 1
16 31008 1 1 84 TRP HZ2 H 21.969 8.913 -3.762 1.00 . A A . 571 TRP HZ2 1 1
16 31009 1 1 84 TRP HZ3 H 22.931 6.639 -0.284 1.00 . A A . 571 TRP HZ3 1 1
16 31010 1 1 84 TRP N N 26.291 2.060 -4.579 1.00 . A A . 571 TRP N 1 1
16 31011 1 1 84 TRP NE1 N 23.780 7.363 -5.323 1.00 . A A . 571 TRP NE1 1 1
16 31012 1 1 84 TRP O O 24.117 3.614 -6.838 1.00 . A A . 571 TRP O 1 1
16 31013 1 1 85 VAL C C 25.296 2.031 -9.177 1.00 . A A . 572 VAL C 1 1
16 31014 1 1 85 VAL CA C 26.226 3.068 -8.556 1.00 . A A . 572 VAL CA 1 1
16 31015 1 1 85 VAL CB C 27.632 2.989 -9.199 1.00 . A A . 572 VAL CB 1 1
16 31016 1 1 85 VAL CG1 C 28.471 4.192 -8.804 1.00 . A A . 572 VAL CG1 1 1
16 31017 1 1 85 VAL CG2 C 28.348 1.692 -8.831 1.00 . A A . 572 VAL CG2 1 1
16 31018 1 1 85 VAL H H 27.073 2.658 -6.661 1.00 . A A . 572 VAL H 1 1
16 31019 1 1 85 VAL HA H 25.807 4.038 -8.784 1.00 . A A . 572 VAL HA 1 1
16 31020 1 1 85 VAL HB H 27.493 3.013 -10.267 1.00 . A A . 572 VAL HB 1 1
16 31021 1 1 85 VAL HG11 H 28.565 4.235 -7.730 1.00 . A A . 572 VAL HG11 1 1
16 31022 1 1 85 VAL HG12 H 27.997 5.095 -9.159 1.00 . A A . 572 VAL HG12 1 1
16 31023 1 1 85 VAL HG13 H 29.452 4.104 -9.244 1.00 . A A . 572 VAL HG13 1 1
16 31024 1 1 85 VAL HG21 H 28.498 1.660 -7.763 1.00 . A A . 572 VAL HG21 1 1
16 31025 1 1 85 VAL HG22 H 29.308 1.657 -9.326 1.00 . A A . 572 VAL HG22 1 1
16 31026 1 1 85 VAL HG23 H 27.749 0.846 -9.136 1.00 . A A . 572 VAL HG23 1 1
16 31027 1 1 85 VAL N N 26.256 2.977 -7.105 1.00 . A A . 572 VAL N 1 1
16 31028 1 1 85 VAL O O 25.004 2.088 -10.360 1.00 . A A . 572 VAL O 1 1
16 31029 1 1 86 ASP C C 22.535 0.460 -8.265 1.00 . A A . 573 ASP C 1 1
16 31030 1 1 86 ASP CA C 23.878 0.114 -8.845 1.00 . A A . 573 ASP CA 1 1
16 31031 1 1 86 ASP CB C 24.238 -1.328 -8.513 1.00 . A A . 573 ASP CB 1 1
16 31032 1 1 86 ASP CG C 25.438 -1.832 -9.267 1.00 . A A . 573 ASP CG 1 1
16 31033 1 1 86 ASP H H 25.231 0.996 -7.481 1.00 . A A . 573 ASP H 1 1
16 31034 1 1 86 ASP HA H 23.803 0.222 -9.915 1.00 . A A . 573 ASP HA 1 1
16 31035 1 1 86 ASP HB2 H 24.456 -1.383 -7.457 1.00 . A A . 573 ASP HB2 1 1
16 31036 1 1 86 ASP HB3 H 23.392 -1.963 -8.737 1.00 . A A . 573 ASP HB3 1 1
16 31037 1 1 86 ASP N N 24.874 1.064 -8.392 1.00 . A A . 573 ASP N 1 1
16 31038 1 1 86 ASP O O 21.541 0.488 -8.973 1.00 . A A . 573 ASP O 1 1
16 31039 1 1 86 ASP OD1 O 25.337 -2.073 -10.504 1.00 . A A . 573 ASP OD1 1 1
16 31040 1 1 86 ASP OD2 O 26.492 -2.041 -8.644 1.00 . A A . 573 ASP OD2 1 1
16 31041 1 1 87 ALA C C 20.578 2.314 -6.810 1.00 . A A . 574 ALA C 1 1
16 31042 1 1 87 ALA CA C 21.303 1.099 -6.238 1.00 . A A . 574 ALA CA 1 1
16 31043 1 1 87 ALA CB C 21.613 1.311 -4.761 1.00 . A A . 574 ALA CB 1 1
16 31044 1 1 87 ALA H H 23.381 0.804 -6.489 1.00 . A A . 574 ALA H 1 1
16 31045 1 1 87 ALA HA H 20.650 0.242 -6.322 1.00 . A A . 574 ALA HA 1 1
16 31046 1 1 87 ALA HB1 H 22.240 2.182 -4.649 1.00 . A A . 574 ALA HB1 1 1
16 31047 1 1 87 ALA HB2 H 22.124 0.443 -4.370 1.00 . A A . 574 ALA HB2 1 1
16 31048 1 1 87 ALA HB3 H 20.690 1.460 -4.221 1.00 . A A . 574 ALA HB3 1 1
16 31049 1 1 87 ALA N N 22.528 0.786 -6.977 1.00 . A A . 574 ALA N 1 1
16 31050 1 1 87 ALA O O 19.355 2.326 -6.894 1.00 . A A . 574 ALA O 1 1
16 31051 1 1 88 GLU C C 20.001 4.238 -9.105 1.00 . A A . 575 GLU C 1 1
16 31052 1 1 88 GLU CA C 20.762 4.531 -7.774 1.00 . A A . 575 GLU CA 1 1
16 31053 1 1 88 GLU CB C 21.829 5.613 -7.913 1.00 . A A . 575 GLU CB 1 1
16 31054 1 1 88 GLU CD C 22.443 7.950 -8.468 1.00 . A A . 575 GLU CD 1 1
16 31055 1 1 88 GLU CG C 21.332 6.950 -8.406 1.00 . A A . 575 GLU CG 1 1
16 31056 1 1 88 GLU H H 22.310 3.253 -7.116 1.00 . A A . 575 GLU H 1 1
16 31057 1 1 88 GLU HA H 20.023 4.858 -7.056 1.00 . A A . 575 GLU HA 1 1
16 31058 1 1 88 GLU HB2 H 22.293 5.763 -6.950 1.00 . A A . 575 GLU HB2 1 1
16 31059 1 1 88 GLU HB3 H 22.581 5.257 -8.600 1.00 . A A . 575 GLU HB3 1 1
16 31060 1 1 88 GLU HG2 H 20.916 6.828 -9.395 1.00 . A A . 575 GLU HG2 1 1
16 31061 1 1 88 GLU HG3 H 20.571 7.316 -7.733 1.00 . A A . 575 GLU HG3 1 1
16 31062 1 1 88 GLU N N 21.334 3.320 -7.210 1.00 . A A . 575 GLU N 1 1
16 31063 1 1 88 GLU O O 18.834 4.622 -9.237 1.00 . A A . 575 GLU O 1 1
16 31064 1 1 88 GLU OE1 O 23.208 7.938 -9.441 1.00 . A A . 575 GLU OE1 1 1
16 31065 1 1 88 GLU OE2 O 22.593 8.766 -7.535 1.00 . A A . 575 GLU OE2 1 1
16 31066 1 1 89 PRO C C 18.684 2.257 -10.948 1.00 . A A . 576 PRO C 1 1
16 31067 1 1 89 PRO CA C 19.894 3.122 -11.308 1.00 . A A . 576 PRO CA 1 1
16 31068 1 1 89 PRO CB C 20.924 2.314 -12.075 1.00 . A A . 576 PRO CB 1 1
16 31069 1 1 89 PRO CD C 22.079 3.319 -10.284 1.00 . A A . 576 PRO CD 1 1
16 31070 1 1 89 PRO CG C 22.204 2.951 -11.728 1.00 . A A . 576 PRO CG 1 1
16 31071 1 1 89 PRO HA H 19.553 3.959 -11.894 1.00 . A A . 576 PRO HA 1 1
16 31072 1 1 89 PRO HB2 H 20.897 1.295 -11.722 1.00 . A A . 576 PRO HB2 1 1
16 31073 1 1 89 PRO HB3 H 20.730 2.366 -13.134 1.00 . A A . 576 PRO HB3 1 1
16 31074 1 1 89 PRO HD2 H 22.418 2.510 -9.652 1.00 . A A . 576 PRO HD2 1 1
16 31075 1 1 89 PRO HD3 H 22.656 4.213 -10.115 1.00 . A A . 576 PRO HD3 1 1
16 31076 1 1 89 PRO HG2 H 23.017 2.256 -11.878 1.00 . A A . 576 PRO HG2 1 1
16 31077 1 1 89 PRO HG3 H 22.350 3.839 -12.325 1.00 . A A . 576 PRO HG3 1 1
16 31078 1 1 89 PRO N N 20.627 3.575 -10.122 1.00 . A A . 576 PRO N 1 1
16 31079 1 1 89 PRO O O 17.616 2.419 -11.527 1.00 . A A . 576 PRO O 1 1
16 31080 1 1 90 ARG C C 16.564 1.370 -9.025 1.00 . A A . 577 ARG C 1 1
16 31081 1 1 90 ARG CA C 17.743 0.523 -9.510 1.00 . A A . 577 ARG CA 1 1
16 31082 1 1 90 ARG CB C 18.195 -0.425 -8.378 1.00 . A A . 577 ARG CB 1 1
16 31083 1 1 90 ARG CD C 18.744 -2.730 -9.402 1.00 . A A . 577 ARG CD 1 1
16 31084 1 1 90 ARG CG C 19.274 -1.449 -8.752 1.00 . A A . 577 ARG CG 1 1
16 31085 1 1 90 ARG CZ C 18.145 -3.231 -11.767 1.00 . A A . 577 ARG CZ 1 1
16 31086 1 1 90 ARG H H 19.727 1.304 -9.541 1.00 . A A . 577 ARG H 1 1
16 31087 1 1 90 ARG HA H 17.410 -0.063 -10.353 1.00 . A A . 577 ARG HA 1 1
16 31088 1 1 90 ARG HB2 H 18.582 0.178 -7.570 1.00 . A A . 577 ARG HB2 1 1
16 31089 1 1 90 ARG HB3 H 17.328 -0.961 -8.020 1.00 . A A . 577 ARG HB3 1 1
16 31090 1 1 90 ARG HD2 H 19.584 -3.373 -9.618 1.00 . A A . 577 ARG HD2 1 1
16 31091 1 1 90 ARG HD3 H 18.110 -3.228 -8.683 1.00 . A A . 577 ARG HD3 1 1
16 31092 1 1 90 ARG HE H 17.256 -1.868 -10.547 1.00 . A A . 577 ARG HE 1 1
16 31093 1 1 90 ARG HG2 H 19.959 -0.986 -9.445 1.00 . A A . 577 ARG HG2 1 1
16 31094 1 1 90 ARG HG3 H 19.812 -1.713 -7.853 1.00 . A A . 577 ARG HG3 1 1
16 31095 1 1 90 ARG HH11 H 19.937 -4.091 -11.237 1.00 . A A . 577 ARG HH11 1 1
16 31096 1 1 90 ARG HH12 H 19.368 -4.535 -12.775 1.00 . A A . 577 ARG HH12 1 1
16 31097 1 1 90 ARG HH21 H 16.444 -2.535 -12.684 1.00 . A A . 577 ARG HH21 1 1
16 31098 1 1 90 ARG HH22 H 17.319 -3.655 -13.600 1.00 . A A . 577 ARG HH22 1 1
16 31099 1 1 90 ARG N N 18.842 1.379 -9.962 1.00 . A A . 577 ARG N 1 1
16 31100 1 1 90 ARG NE N 17.986 -2.521 -10.638 1.00 . A A . 577 ARG NE 1 1
16 31101 1 1 90 ARG NH1 N 19.220 -4.007 -11.931 1.00 . A A . 577 ARG NH1 1 1
16 31102 1 1 90 ARG NH2 N 17.250 -3.130 -12.746 1.00 . A A . 577 ARG NH2 1 1
16 31103 1 1 90 ARG O O 15.421 1.105 -9.379 1.00 . A A . 577 ARG O 1 1
16 31104 1 1 91 LEU C C 14.975 3.947 -8.772 1.00 . A A . 578 LEU C 1 1
16 31105 1 1 91 LEU CA C 15.779 3.238 -7.702 1.00 . A A . 578 LEU CA 1 1
16 31106 1 1 91 LEU CB C 16.265 4.171 -6.544 1.00 . A A . 578 LEU CB 1 1
16 31107 1 1 91 LEU CD1 C 16.621 6.551 -7.398 1.00 . A A . 578 LEU CD1 1 1
16 31108 1 1 91 LEU CD2 C 18.043 5.644 -5.543 1.00 . A A . 578 LEU CD2 1 1
16 31109 1 1 91 LEU CG C 17.281 5.303 -6.814 1.00 . A A . 578 LEU CG 1 1
16 31110 1 1 91 LEU H H 17.795 2.674 -8.144 1.00 . A A . 578 LEU H 1 1
16 31111 1 1 91 LEU HA H 15.102 2.505 -7.284 1.00 . A A . 578 LEU HA 1 1
16 31112 1 1 91 LEU HB2 H 15.386 4.662 -6.157 1.00 . A A . 578 LEU HB2 1 1
16 31113 1 1 91 LEU HB3 H 16.670 3.536 -5.769 1.00 . A A . 578 LEU HB3 1 1
16 31114 1 1 91 LEU HD11 H 15.887 6.929 -6.701 1.00 . A A . 578 LEU HD11 1 1
16 31115 1 1 91 LEU HD12 H 16.136 6.295 -8.328 1.00 . A A . 578 LEU HD12 1 1
16 31116 1 1 91 LEU HD13 H 17.371 7.306 -7.580 1.00 . A A . 578 LEU HD13 1 1
16 31117 1 1 91 LEU HD21 H 18.579 4.773 -5.196 1.00 . A A . 578 LEU HD21 1 1
16 31118 1 1 91 LEU HD22 H 17.350 5.967 -4.780 1.00 . A A . 578 LEU HD22 1 1
16 31119 1 1 91 LEU HD23 H 18.747 6.438 -5.748 1.00 . A A . 578 LEU HD23 1 1
16 31120 1 1 91 LEU HG H 17.995 4.949 -7.544 1.00 . A A . 578 LEU HG 1 1
16 31121 1 1 91 LEU N N 16.849 2.434 -8.276 1.00 . A A . 578 LEU N 1 1
16 31122 1 1 91 LEU O O 13.732 3.897 -8.774 1.00 . A A . 578 LEU O 1 1
16 31123 1 1 92 ARG C C 14.296 4.263 -11.725 1.00 . A A . 579 ARG C 1 1
16 31124 1 1 92 ARG CA C 15.032 5.247 -10.799 1.00 . A A . 579 ARG CA 1 1
16 31125 1 1 92 ARG CB C 16.015 6.171 -11.554 1.00 . A A . 579 ARG CB 1 1
16 31126 1 1 92 ARG CD C 18.204 6.437 -12.788 1.00 . A A . 579 ARG CD 1 1
16 31127 1 1 92 ARG CG C 17.202 5.464 -12.179 1.00 . A A . 579 ARG CG 1 1
16 31128 1 1 92 ARG CZ C 18.018 7.388 -15.099 1.00 . A A . 579 ARG CZ 1 1
16 31129 1 1 92 ARG H H 16.655 4.551 -9.629 1.00 . A A . 579 ARG H 1 1
16 31130 1 1 92 ARG HA H 14.267 5.856 -10.343 1.00 . A A . 579 ARG HA 1 1
16 31131 1 1 92 ARG HB2 H 15.479 6.682 -12.340 1.00 . A A . 579 ARG HB2 1 1
16 31132 1 1 92 ARG HB3 H 16.390 6.911 -10.860 1.00 . A A . 579 ARG HB3 1 1
16 31133 1 1 92 ARG HD2 H 18.587 7.069 -12.001 1.00 . A A . 579 ARG HD2 1 1
16 31134 1 1 92 ARG HD3 H 19.020 5.879 -13.219 1.00 . A A . 579 ARG HD3 1 1
16 31135 1 1 92 ARG HE H 16.868 7.866 -13.505 1.00 . A A . 579 ARG HE 1 1
16 31136 1 1 92 ARG HG2 H 17.696 4.882 -11.417 1.00 . A A . 579 ARG HG2 1 1
16 31137 1 1 92 ARG HG3 H 16.839 4.802 -12.952 1.00 . A A . 579 ARG HG3 1 1
16 31138 1 1 92 ARG HH11 H 19.384 5.861 -15.000 1.00 . A A . 579 ARG HH11 1 1
16 31139 1 1 92 ARG HH12 H 19.293 6.594 -16.521 1.00 . A A . 579 ARG HH12 1 1
16 31140 1 1 92 ARG HH21 H 16.733 8.902 -15.571 1.00 . A A . 579 ARG HH21 1 1
16 31141 1 1 92 ARG HH22 H 17.710 8.383 -16.869 1.00 . A A . 579 ARG HH22 1 1
16 31142 1 1 92 ARG N N 15.676 4.563 -9.702 1.00 . A A . 579 ARG N 1 1
16 31143 1 1 92 ARG NE N 17.605 7.295 -13.820 1.00 . A A . 579 ARG NE 1 1
16 31144 1 1 92 ARG NH1 N 18.961 6.570 -15.575 1.00 . A A . 579 ARG NH1 1 1
16 31145 1 1 92 ARG NH2 N 17.456 8.288 -15.902 1.00 . A A . 579 ARG NH2 1 1
16 31146 1 1 92 ARG O O 13.219 4.566 -12.226 1.00 . A A . 579 ARG O 1 1
16 31147 1 1 93 ALA C C 13.026 1.443 -12.189 1.00 . A A . 580 ALA C 1 1
16 31148 1 1 93 ALA CA C 14.282 2.062 -12.787 1.00 . A A . 580 ALA CA 1 1
16 31149 1 1 93 ALA CB C 15.291 0.981 -13.127 1.00 . A A . 580 ALA CB 1 1
16 31150 1 1 93 ALA H H 15.716 2.858 -11.469 1.00 . A A . 580 ALA H 1 1
16 31151 1 1 93 ALA HA H 14.003 2.556 -13.706 1.00 . A A . 580 ALA HA 1 1
16 31152 1 1 93 ALA HB1 H 15.558 0.441 -12.229 1.00 . A A . 580 ALA HB1 1 1
16 31153 1 1 93 ALA HB2 H 16.175 1.433 -13.550 1.00 . A A . 580 ALA HB2 1 1
16 31154 1 1 93 ALA HB3 H 14.856 0.297 -13.840 1.00 . A A . 580 ALA HB3 1 1
16 31155 1 1 93 ALA N N 14.868 3.076 -11.919 1.00 . A A . 580 ALA N 1 1
16 31156 1 1 93 ALA O O 12.045 1.194 -12.903 1.00 . A A . 580 ALA O 1 1
16 31157 1 1 94 LEU C C 10.742 1.541 -10.012 1.00 . A A . 581 LEU C 1 1
16 31158 1 1 94 LEU CA C 11.884 0.559 -10.237 1.00 . A A . 581 LEU CA 1 1
16 31159 1 1 94 LEU CB C 12.324 -0.139 -8.909 1.00 . A A . 581 LEU CB 1 1
16 31160 1 1 94 LEU CD1 C 11.195 0.854 -6.847 1.00 . A A . 581 LEU CD1 1 1
16 31161 1 1 94 LEU CD2 C 13.589 0.126 -6.730 1.00 . A A . 581 LEU CD2 1 1
16 31162 1 1 94 LEU CG C 12.507 0.718 -7.620 1.00 . A A . 581 LEU CG 1 1
16 31163 1 1 94 LEU H H 13.811 1.481 -10.343 1.00 . A A . 581 LEU H 1 1
16 31164 1 1 94 LEU HA H 11.537 -0.194 -10.929 1.00 . A A . 581 LEU HA 1 1
16 31165 1 1 94 LEU HB2 H 11.615 -0.921 -8.684 1.00 . A A . 581 LEU HB2 1 1
16 31166 1 1 94 LEU HB3 H 13.275 -0.601 -9.126 1.00 . A A . 581 LEU HB3 1 1
16 31167 1 1 94 LEU HD11 H 10.468 1.365 -7.461 1.00 . A A . 581 LEU HD11 1 1
16 31168 1 1 94 LEU HD12 H 11.359 1.405 -5.933 1.00 . A A . 581 LEU HD12 1 1
16 31169 1 1 94 LEU HD13 H 10.824 -0.131 -6.603 1.00 . A A . 581 LEU HD13 1 1
16 31170 1 1 94 LEU HD21 H 13.311 -0.878 -6.448 1.00 . A A . 581 LEU HD21 1 1
16 31171 1 1 94 LEU HD22 H 13.697 0.732 -5.843 1.00 . A A . 581 LEU HD22 1 1
16 31172 1 1 94 LEU HD23 H 14.527 0.104 -7.265 1.00 . A A . 581 LEU HD23 1 1
16 31173 1 1 94 LEU HG H 12.794 1.725 -7.889 1.00 . A A . 581 LEU HG 1 1
16 31174 1 1 94 LEU N N 13.021 1.231 -10.876 1.00 . A A . 581 LEU N 1 1
16 31175 1 1 94 LEU O O 9.622 1.152 -9.653 1.00 . A A . 581 LEU O 1 1
16 31176 1 1 95 GLY C C 9.901 4.316 -8.710 1.00 . A A . 582 GLY C 1 1
16 31177 1 1 95 GLY CA C 10.029 3.811 -10.119 1.00 . A A . 582 GLY CA 1 1
16 31178 1 1 95 GLY H H 11.938 3.035 -10.518 1.00 . A A . 582 GLY H 1 1
16 31179 1 1 95 GLY HA2 H 10.295 4.635 -10.764 1.00 . A A . 582 GLY HA2 1 1
16 31180 1 1 95 GLY HA3 H 9.079 3.409 -10.437 1.00 . A A . 582 GLY HA3 1 1
16 31181 1 1 95 GLY N N 11.026 2.800 -10.248 1.00 . A A . 582 GLY N 1 1
16 31182 1 1 95 GLY O O 8.805 4.672 -8.271 1.00 . A A . 582 GLY O 1 1
16 31183 1 1 96 TRP C C 10.946 6.390 -6.749 1.00 . A A . 583 TRP C 1 1
16 31184 1 1 96 TRP CA C 10.973 4.856 -6.642 1.00 . A A . 583 TRP CA 1 1
16 31185 1 1 96 TRP CB C 12.207 4.334 -5.842 1.00 . A A . 583 TRP CB 1 1
16 31186 1 1 96 TRP CD1 C 11.365 5.449 -3.686 1.00 . A A . 583 TRP CD1 1 1
16 31187 1 1 96 TRP CD2 C 13.448 4.693 -3.542 1.00 . A A . 583 TRP CD2 1 1
16 31188 1 1 96 TRP CE2 C 13.115 5.325 -2.343 1.00 . A A . 583 TRP CE2 1 1
16 31189 1 1 96 TRP CE3 C 14.709 4.124 -3.662 1.00 . A A . 583 TRP CE3 1 1
16 31190 1 1 96 TRP CG C 12.318 4.826 -4.418 1.00 . A A . 583 TRP CG 1 1
16 31191 1 1 96 TRP CH2 C 15.205 4.842 -1.423 1.00 . A A . 583 TRP CH2 1 1
16 31192 1 1 96 TRP CZ2 C 13.983 5.410 -1.280 1.00 . A A . 583 TRP CZ2 1 1
16 31193 1 1 96 TRP CZ3 C 15.573 4.198 -2.595 1.00 . A A . 583 TRP CZ3 1 1
16 31194 1 1 96 TRP H H 11.858 4.030 -8.358 1.00 . A A . 583 TRP H 1 1
16 31195 1 1 96 TRP HA H 10.063 4.494 -6.190 1.00 . A A . 583 TRP HA 1 1
16 31196 1 1 96 TRP HB2 H 12.171 3.256 -5.805 1.00 . A A . 583 TRP HB2 1 1
16 31197 1 1 96 TRP HB3 H 13.101 4.628 -6.368 1.00 . A A . 583 TRP HB3 1 1
16 31198 1 1 96 TRP HD1 H 10.381 5.693 -4.059 1.00 . A A . 583 TRP HD1 1 1
16 31199 1 1 96 TRP HE1 H 11.372 6.279 -1.754 1.00 . A A . 583 TRP HE1 1 1
16 31200 1 1 96 TRP HE3 H 15.007 3.613 -4.562 1.00 . A A . 583 TRP HE3 1 1
16 31201 1 1 96 TRP HH2 H 15.914 4.877 -0.611 1.00 . A A . 583 TRP HH2 1 1
16 31202 1 1 96 TRP HZ2 H 13.694 5.916 -0.371 1.00 . A A . 583 TRP HZ2 1 1
16 31203 1 1 96 TRP HZ3 H 16.558 3.760 -2.660 1.00 . A A . 583 TRP HZ3 1 1
16 31204 1 1 96 TRP N N 11.003 4.337 -7.982 1.00 . A A . 583 TRP N 1 1
16 31205 1 1 96 TRP NE1 N 11.858 5.798 -2.465 1.00 . A A . 583 TRP NE1 1 1
16 31206 1 1 96 TRP O O 11.796 6.988 -7.408 1.00 . A A . 583 TRP O 1 1
16 31207 1 1 97 THR C C 10.225 9.179 -4.936 1.00 . A A . 584 THR C 1 1
16 31208 1 1 97 THR CA C 9.794 8.439 -6.207 1.00 . A A . 584 THR CA 1 1
16 31209 1 1 97 THR CB C 8.335 8.744 -6.567 1.00 . A A . 584 THR CB 1 1
16 31210 1 1 97 THR CG2 C 8.110 8.617 -8.069 1.00 . A A . 584 THR CG2 1 1
16 31211 1 1 97 THR H H 9.323 6.509 -5.580 1.00 . A A . 584 THR H 1 1
16 31212 1 1 97 THR HA H 10.412 8.784 -7.022 1.00 . A A . 584 THR HA 1 1
16 31213 1 1 97 THR HB H 8.101 9.749 -6.248 1.00 . A A . 584 THR HB 1 1
16 31214 1 1 97 THR HG1 H 7.228 7.123 -6.493 1.00 . A A . 584 THR HG1 1 1
16 31215 1 1 97 THR HG21 H 8.351 7.613 -8.384 1.00 . A A . 584 THR HG21 1 1
16 31216 1 1 97 THR HG22 H 8.745 9.318 -8.590 1.00 . A A . 584 THR HG22 1 1
16 31217 1 1 97 THR HG23 H 7.077 8.829 -8.299 1.00 . A A . 584 THR HG23 1 1
16 31218 1 1 97 THR N N 9.976 7.008 -6.112 1.00 . A A . 584 THR N 1 1
16 31219 1 1 97 THR O O 10.016 10.387 -4.791 1.00 . A A . 584 THR O 1 1
16 31220 1 1 97 THR OG1 O 7.481 7.814 -5.866 1.00 . A A . 584 THR OG1 1 1
16 31221 1 1 98 GLY C C 12.812 9.331 -2.990 1.00 . A A . 585 GLY C 1 1
16 31222 1 1 98 GLY CA C 11.346 9.067 -2.829 1.00 . A A . 585 GLY CA 1 1
16 31223 1 1 98 GLY H H 10.870 7.488 -4.116 1.00 . A A . 585 GLY H 1 1
16 31224 1 1 98 GLY HA2 H 10.833 9.995 -2.624 1.00 . A A . 585 GLY HA2 1 1
16 31225 1 1 98 GLY HA3 H 11.219 8.387 -1.997 1.00 . A A . 585 GLY HA3 1 1
16 31226 1 1 98 GLY N N 10.806 8.460 -4.013 1.00 . A A . 585 GLY N 1 1
16 31227 1 1 98 GLY O O 13.303 9.500 -4.111 1.00 . A A . 585 GLY O 1 1
16 31228 1 1 99 MET C C 15.567 8.611 -0.963 1.00 . A A . 586 MET C 1 1
16 31229 1 1 99 MET CA C 14.926 9.583 -1.917 1.00 . A A . 586 MET CA 1 1
16 31230 1 1 99 MET CB C 15.237 11.042 -1.533 1.00 . A A . 586 MET CB 1 1
16 31231 1 1 99 MET CE C 16.467 13.214 0.499 1.00 . A A . 586 MET CE 1 1
16 31232 1 1 99 MET CG C 16.713 11.427 -1.618 1.00 . A A . 586 MET CG 1 1
16 31233 1 1 99 MET H H 13.094 9.185 -1.031 1.00 . A A . 586 MET H 1 1
16 31234 1 1 99 MET HA H 15.302 9.375 -2.907 1.00 . A A . 586 MET HA 1 1
16 31235 1 1 99 MET HB2 H 14.682 11.696 -2.188 1.00 . A A . 586 MET HB2 1 1
16 31236 1 1 99 MET HB3 H 14.902 11.205 -0.520 1.00 . A A . 586 MET HB3 1 1
16 31237 1 1 99 MET HE1 H 17.048 12.509 1.074 1.00 . A A . 586 MET HE1 1 1
16 31238 1 1 99 MET HE2 H 15.421 12.950 0.555 1.00 . A A . 586 MET HE2 1 1
16 31239 1 1 99 MET HE3 H 16.611 14.208 0.896 1.00 . A A . 586 MET HE3 1 1
16 31240 1 1 99 MET HG2 H 17.262 10.810 -0.921 1.00 . A A . 586 MET HG2 1 1
16 31241 1 1 99 MET HG3 H 17.062 11.234 -2.621 1.00 . A A . 586 MET HG3 1 1
16 31242 1 1 99 MET N N 13.512 9.352 -1.902 1.00 . A A . 586 MET N 1 1
16 31243 1 1 99 MET O O 14.952 8.235 0.046 1.00 . A A . 586 MET O 1 1
16 31244 1 1 99 MET SD S 17.015 13.164 -1.211 1.00 . A A . 586 MET SD 1 1
16 31245 1 1 100 LEU C C 18.077 7.944 0.688 1.00 . A A . 587 LEU C 1 1
16 31246 1 1 100 LEU CA C 17.459 7.230 -0.486 1.00 . A A . 587 LEU CA 1 1
16 31247 1 1 100 LEU CB C 18.521 6.510 -1.362 1.00 . A A . 587 LEU CB 1 1
16 31248 1 1 100 LEU CD1 C 19.996 4.552 -1.903 1.00 . A A . 587 LEU CD1 1 1
16 31249 1 1 100 LEU CD2 C 20.152 5.570 0.348 1.00 . A A . 587 LEU CD2 1 1
16 31250 1 1 100 LEU CG C 19.210 5.241 -0.799 1.00 . A A . 587 LEU CG 1 1
16 31251 1 1 100 LEU H H 17.189 8.533 -2.095 1.00 . A A . 587 LEU H 1 1
16 31252 1 1 100 LEU HA H 16.752 6.507 -0.115 1.00 . A A . 587 LEU HA 1 1
16 31253 1 1 100 LEU HB2 H 18.052 6.238 -2.295 1.00 . A A . 587 LEU HB2 1 1
16 31254 1 1 100 LEU HB3 H 19.292 7.235 -1.578 1.00 . A A . 587 LEU HB3 1 1
16 31255 1 1 100 LEU HD11 H 20.479 3.672 -1.505 1.00 . A A . 587 LEU HD11 1 1
16 31256 1 1 100 LEU HD12 H 20.743 5.229 -2.289 1.00 . A A . 587 LEU HD12 1 1
16 31257 1 1 100 LEU HD13 H 19.326 4.264 -2.700 1.00 . A A . 587 LEU HD13 1 1
16 31258 1 1 100 LEU HD21 H 20.614 4.664 0.704 1.00 . A A . 587 LEU HD21 1 1
16 31259 1 1 100 LEU HD22 H 19.595 6.030 1.151 1.00 . A A . 587 LEU HD22 1 1
16 31260 1 1 100 LEU HD23 H 20.912 6.256 0.003 1.00 . A A . 587 LEU HD23 1 1
16 31261 1 1 100 LEU HG H 18.454 4.554 -0.447 1.00 . A A . 587 LEU HG 1 1
16 31262 1 1 100 LEU N N 16.757 8.189 -1.282 1.00 . A A . 587 LEU N 1 1
16 31263 1 1 100 LEU O O 18.909 8.843 0.520 1.00 . A A . 587 LEU O 1 1
16 31264 1 1 101 ASP C C 19.223 7.263 3.634 1.00 . A A . 588 ASP C 1 1
16 31265 1 1 101 ASP CA C 18.170 8.146 3.062 1.00 . A A . 588 ASP CA 1 1
16 31266 1 1 101 ASP CB C 17.062 8.345 4.092 1.00 . A A . 588 ASP CB 1 1
16 31267 1 1 101 ASP CG C 17.594 8.882 5.401 1.00 . A A . 588 ASP CG 1 1
16 31268 1 1 101 ASP H H 17.014 6.833 1.943 1.00 . A A . 588 ASP H 1 1
16 31269 1 1 101 ASP HA H 18.599 9.108 2.823 1.00 . A A . 588 ASP HA 1 1
16 31270 1 1 101 ASP HB2 H 16.343 9.049 3.701 1.00 . A A . 588 ASP HB2 1 1
16 31271 1 1 101 ASP HB3 H 16.578 7.398 4.279 1.00 . A A . 588 ASP HB3 1 1
16 31272 1 1 101 ASP N N 17.665 7.562 1.858 1.00 . A A . 588 ASP N 1 1
16 31273 1 1 101 ASP O O 18.985 6.087 3.900 1.00 . A A . 588 ASP O 1 1
16 31274 1 1 101 ASP OD1 O 17.877 10.102 5.487 1.00 . A A . 588 ASP OD1 1 1
16 31275 1 1 101 ASP OD2 O 17.729 8.117 6.372 1.00 . A A . 588 ASP OD2 1 1
16 31276 1 1 102 LYS C C 21.527 7.412 5.839 1.00 . A A . 589 LYS C 1 1
16 31277 1 1 102 LYS CA C 21.418 7.009 4.387 1.00 . A A . 589 LYS CA 1 1
16 31278 1 1 102 LYS CB C 22.788 7.101 3.672 1.00 . A A . 589 LYS CB 1 1
16 31279 1 1 102 LYS CD C 23.014 9.581 3.130 1.00 . A A . 589 LYS CD 1 1
16 31280 1 1 102 LYS CE C 23.817 10.851 3.399 1.00 . A A . 589 LYS CE 1 1
16 31281 1 1 102 LYS CG C 23.578 8.388 3.889 1.00 . A A . 589 LYS CG 1 1
16 31282 1 1 102 LYS H H 20.533 8.699 3.479 1.00 . A A . 589 LYS H 1 1
16 31283 1 1 102 LYS HA H 21.075 5.984 4.368 1.00 . A A . 589 LYS HA 1 1
16 31284 1 1 102 LYS HB2 H 23.403 6.276 3.997 1.00 . A A . 589 LYS HB2 1 1
16 31285 1 1 102 LYS HB3 H 22.605 6.993 2.613 1.00 . A A . 589 LYS HB3 1 1
16 31286 1 1 102 LYS HD2 H 23.042 9.371 2.071 1.00 . A A . 589 LYS HD2 1 1
16 31287 1 1 102 LYS HD3 H 21.994 9.747 3.439 1.00 . A A . 589 LYS HD3 1 1
16 31288 1 1 102 LYS HE2 H 23.408 11.649 2.798 1.00 . A A . 589 LYS HE2 1 1
16 31289 1 1 102 LYS HE3 H 23.721 11.112 4.441 1.00 . A A . 589 LYS HE3 1 1
16 31290 1 1 102 LYS HG2 H 23.504 8.580 4.949 1.00 . A A . 589 LYS HG2 1 1
16 31291 1 1 102 LYS HG3 H 24.611 8.221 3.620 1.00 . A A . 589 LYS HG3 1 1
16 31292 1 1 102 LYS HZ1 H 25.736 10.066 3.748 1.00 . A A . 589 LYS HZ1 1 1
16 31293 1 1 102 LYS HZ2 H 25.730 11.621 3.135 1.00 . A A . 589 LYS HZ2 1 1
16 31294 1 1 102 LYS HZ3 H 25.418 10.352 2.104 1.00 . A A . 589 LYS HZ3 1 1
16 31295 1 1 102 LYS N N 20.391 7.778 3.776 1.00 . A A . 589 LYS N 1 1
16 31296 1 1 102 LYS NZ N 25.253 10.699 3.070 1.00 . A A . 589 LYS NZ 1 1
16 31297 1 1 102 LYS O O 21.507 8.610 6.177 1.00 . A A . 589 LYS O 1 1
16 31298 1 1 103 GLY C C 23.142 6.883 8.435 1.00 . A A . 590 GLY C 1 1
16 31299 1 1 103 GLY CA C 21.709 6.696 8.084 1.00 . A A . 590 GLY CA 1 1
16 31300 1 1 103 GLY H H 21.561 5.534 6.309 1.00 . A A . 590 GLY H 1 1
16 31301 1 1 103 GLY HA2 H 21.160 7.592 8.334 1.00 . A A . 590 GLY HA2 1 1
16 31302 1 1 103 GLY HA3 H 21.320 5.860 8.643 1.00 . A A . 590 GLY HA3 1 1
16 31303 1 1 103 GLY N N 21.587 6.444 6.680 1.00 . A A . 590 GLY N 1 1
16 31304 1 1 103 GLY O O 23.529 7.883 9.031 1.00 . A A . 590 GLY O 1 1
16 31305 1 1 104 ALA C C 26.069 5.631 6.996 1.00 . A A . 591 ALA C 1 1
16 31306 1 1 104 ALA CA C 25.335 5.994 8.259 1.00 . A A . 591 ALA CA 1 1
16 31307 1 1 104 ALA CB C 25.722 5.048 9.393 1.00 . A A . 591 ALA CB 1 1
16 31308 1 1 104 ALA H H 23.580 5.179 7.526 1.00 . A A . 591 ALA H 1 1
16 31309 1 1 104 ALA HA H 25.589 7.001 8.553 1.00 . A A . 591 ALA HA 1 1
16 31310 1 1 104 ALA HB1 H 26.784 5.118 9.571 1.00 . A A . 591 ALA HB1 1 1
16 31311 1 1 104 ALA HB2 H 25.471 4.035 9.114 1.00 . A A . 591 ALA HB2 1 1
16 31312 1 1 104 ALA HB3 H 25.186 5.322 10.290 1.00 . A A . 591 ALA HB3 1 1
16 31313 1 1 104 ALA N N 23.938 5.943 8.022 1.00 . A A . 591 ALA N 1 1
16 31314 1 1 104 ALA O O 25.882 4.538 6.448 1.00 . A A . 591 ALA O 1 1
16 31315 1 1 105 ASP C C 29.099 6.193 5.895 1.00 . A A . 592 ASP C 1 1
16 31316 1 1 105 ASP CA C 27.693 6.284 5.376 1.00 . A A . 592 ASP CA 1 1
16 31317 1 1 105 ASP CB C 27.546 7.319 4.216 1.00 . A A . 592 ASP CB 1 1
16 31318 1 1 105 ASP CG C 27.663 8.787 4.625 1.00 . A A . 592 ASP CG 1 1
16 31319 1 1 105 ASP H H 26.848 7.448 6.902 1.00 . A A . 592 ASP H 1 1
16 31320 1 1 105 ASP HA H 27.419 5.299 5.023 1.00 . A A . 592 ASP HA 1 1
16 31321 1 1 105 ASP HB2 H 28.311 7.120 3.479 1.00 . A A . 592 ASP HB2 1 1
16 31322 1 1 105 ASP HB3 H 26.584 7.170 3.749 1.00 . A A . 592 ASP HB3 1 1
16 31323 1 1 105 ASP N N 26.830 6.553 6.495 1.00 . A A . 592 ASP N 1 1
16 31324 1 1 105 ASP O O 29.583 7.087 6.590 1.00 . A A . 592 ASP O 1 1
16 31325 1 1 105 ASP OD1 O 26.619 9.408 4.960 1.00 . A A . 592 ASP OD1 1 1
16 31326 1 1 105 ASP OD2 O 28.766 9.363 4.584 1.00 . A A . 592 ASP OD2 1 1
16 31327 1 1 106 VAL C C 32.037 4.839 5.018 1.00 . A A . 593 VAL C 1 1
16 31328 1 1 106 VAL CA C 31.051 4.839 6.153 1.00 . A A . 593 VAL CA 1 1
16 31329 1 1 106 VAL CB C 31.102 3.461 6.893 1.00 . A A . 593 VAL CB 1 1
16 31330 1 1 106 VAL CG1 C 32.474 3.194 7.498 1.00 . A A . 593 VAL CG1 1 1
16 31331 1 1 106 VAL CG2 C 30.023 3.374 7.969 1.00 . A A . 593 VAL CG2 1 1
16 31332 1 1 106 VAL H H 29.303 4.418 5.057 1.00 . A A . 593 VAL H 1 1
16 31333 1 1 106 VAL HA H 31.309 5.622 6.849 1.00 . A A . 593 VAL HA 1 1
16 31334 1 1 106 VAL HB H 30.908 2.691 6.162 1.00 . A A . 593 VAL HB 1 1
16 31335 1 1 106 VAL HG11 H 33.221 3.191 6.719 1.00 . A A . 593 VAL HG11 1 1
16 31336 1 1 106 VAL HG12 H 32.468 2.232 7.989 1.00 . A A . 593 VAL HG12 1 1
16 31337 1 1 106 VAL HG13 H 32.707 3.961 8.221 1.00 . A A . 593 VAL HG13 1 1
16 31338 1 1 106 VAL HG21 H 30.076 2.410 8.455 1.00 . A A . 593 VAL HG21 1 1
16 31339 1 1 106 VAL HG22 H 29.051 3.498 7.515 1.00 . A A . 593 VAL HG22 1 1
16 31340 1 1 106 VAL HG23 H 30.185 4.153 8.699 1.00 . A A . 593 VAL HG23 1 1
16 31341 1 1 106 VAL N N 29.731 5.094 5.631 1.00 . A A . 593 VAL N 1 1
16 31342 1 1 106 VAL O O 31.823 4.160 4.029 1.00 . A A . 593 VAL O 1 1
16 31343 1 1 107 ASP C C 34.885 4.355 4.105 1.00 . A A . 594 ASP C 1 1
16 31344 1 1 107 ASP CA C 34.126 5.642 4.104 1.00 . A A . 594 ASP CA 1 1
16 31345 1 1 107 ASP CB C 35.100 6.820 4.292 1.00 . A A . 594 ASP CB 1 1
16 31346 1 1 107 ASP CG C 36.223 6.825 3.254 1.00 . A A . 594 ASP CG 1 1
16 31347 1 1 107 ASP H H 33.242 6.096 5.983 1.00 . A A . 594 ASP H 1 1
16 31348 1 1 107 ASP HA H 33.629 5.738 3.151 1.00 . A A . 594 ASP HA 1 1
16 31349 1 1 107 ASP HB2 H 34.556 7.749 4.208 1.00 . A A . 594 ASP HB2 1 1
16 31350 1 1 107 ASP HB3 H 35.543 6.755 5.275 1.00 . A A . 594 ASP HB3 1 1
16 31351 1 1 107 ASP N N 33.113 5.591 5.152 1.00 . A A . 594 ASP N 1 1
16 31352 1 1 107 ASP O O 35.561 4.017 5.083 1.00 . A A . 594 ASP O 1 1
16 31353 1 1 107 ASP OD1 O 35.998 7.275 2.118 1.00 . A A . 594 ASP OD1 1 1
16 31354 1 1 107 ASP OD2 O 37.360 6.372 3.567 1.00 . A A . 594 ASP OD2 1 1
16 31355 1 1 108 ALA C C 36.224 2.312 1.686 1.00 . A A . 595 ALA C 1 1
16 31356 1 1 108 ALA CA C 35.377 2.350 2.929 1.00 . A A . 595 ALA CA 1 1
16 31357 1 1 108 ALA CB C 34.332 1.238 2.908 1.00 . A A . 595 ALA CB 1 1
16 31358 1 1 108 ALA H H 34.200 3.949 2.290 1.00 . A A . 595 ALA H 1 1
16 31359 1 1 108 ALA HA H 36.007 2.206 3.793 1.00 . A A . 595 ALA HA 1 1
16 31360 1 1 108 ALA HB1 H 33.733 1.291 3.804 1.00 . A A . 595 ALA HB1 1 1
16 31361 1 1 108 ALA HB2 H 34.825 0.279 2.858 1.00 . A A . 595 ALA HB2 1 1
16 31362 1 1 108 ALA HB3 H 33.697 1.361 2.042 1.00 . A A . 595 ALA HB3 1 1
16 31363 1 1 108 ALA N N 34.745 3.622 3.045 1.00 . A A . 595 ALA N 1 1
16 31364 1 1 108 ALA O O 37.444 2.155 1.760 1.00 . A A . 595 ALA O 1 1
16 31365 1 1 109 GLY C C 35.850 1.176 -1.412 1.00 . A A . 596 GLY C 1 1
16 31366 1 1 109 GLY CA C 36.301 2.418 -0.675 1.00 . A A . 596 GLY CA 1 1
16 31367 1 1 109 GLY H H 34.672 2.871 0.544 1.00 . A A . 596 GLY H 1 1
16 31368 1 1 109 GLY HA2 H 36.126 3.295 -1.281 1.00 . A A . 596 GLY HA2 1 1
16 31369 1 1 109 GLY HA3 H 37.358 2.338 -0.469 1.00 . A A . 596 GLY HA3 1 1
16 31370 1 1 109 GLY N N 35.608 2.554 0.560 1.00 . A A . 596 GLY N 1 1
16 31371 1 1 109 GLY O O 35.442 0.185 -0.789 1.00 . A A . 596 GLY O 1 1
16 31372 1 1 110 GLY C C 36.174 -1.200 -3.352 1.00 . A A . 597 GLY C 1 1
16 31373 1 1 110 GLY CA C 35.486 0.140 -3.590 1.00 . A A . 597 GLY CA 1 1
16 31374 1 1 110 GLY H H 36.281 2.055 -3.106 1.00 . A A . 597 GLY H 1 1
16 31375 1 1 110 GLY HA2 H 34.426 -0.001 -3.438 1.00 . A A . 597 GLY HA2 1 1
16 31376 1 1 110 GLY HA3 H 35.642 0.437 -4.616 1.00 . A A . 597 GLY HA3 1 1
16 31377 1 1 110 GLY N N 35.930 1.226 -2.720 1.00 . A A . 597 GLY N 1 1
16 31378 1 1 110 GLY O O 35.538 -2.254 -3.448 1.00 . A A . 597 GLY O 1 1
16 31379 1 1 111 SER C C 37.791 -3.071 -1.502 1.00 . A A . 598 SER C 1 1
16 31380 1 1 111 SER CA C 38.215 -2.390 -2.808 1.00 . A A . 598 SER CA 1 1
16 31381 1 1 111 SER CB C 39.715 -2.048 -2.793 1.00 . A A . 598 SER CB 1 1
16 31382 1 1 111 SER H H 37.872 -0.310 -2.793 1.00 . A A . 598 SER H 1 1
16 31383 1 1 111 SER HA H 38.004 -3.048 -3.637 1.00 . A A . 598 SER HA 1 1
16 31384 1 1 111 SER HB2 H 39.943 -1.393 -3.620 1.00 . A A . 598 SER HB2 1 1
16 31385 1 1 111 SER HB3 H 39.947 -1.541 -1.867 1.00 . A A . 598 SER HB3 1 1
16 31386 1 1 111 SER HG H 40.928 -3.184 -3.772 1.00 . A A . 598 SER HG 1 1
16 31387 1 1 111 SER N N 37.439 -1.172 -2.984 1.00 . A A . 598 SER N 1 1
16 31388 1 1 111 SER O O 37.909 -4.283 -1.328 1.00 . A A . 598 SER O 1 1
16 31389 1 1 111 SER OG O 40.536 -3.208 -2.886 1.00 . A A . 598 SER OG 1 1
16 31390 1 1 112 GLN C C 35.389 -3.163 0.678 1.00 . A A . 599 GLN C 1 1
16 31391 1 1 112 GLN CA C 36.843 -2.700 0.705 1.00 . A A . 599 GLN CA 1 1
16 31392 1 1 112 GLN CB C 37.030 -1.546 1.677 1.00 . A A . 599 GLN CB 1 1
16 31393 1 1 112 GLN CD C 39.518 -1.945 1.994 1.00 . A A . 599 GLN CD 1 1
16 31394 1 1 112 GLN CG C 38.432 -0.955 1.621 1.00 . A A . 599 GLN CG 1 1
16 31395 1 1 112 GLN H H 37.120 -1.331 -0.856 1.00 . A A . 599 GLN H 1 1
16 31396 1 1 112 GLN HA H 37.473 -3.522 1.009 1.00 . A A . 599 GLN HA 1 1
16 31397 1 1 112 GLN HB2 H 36.319 -0.767 1.436 1.00 . A A . 599 GLN HB2 1 1
16 31398 1 1 112 GLN HB3 H 36.850 -1.895 2.683 1.00 . A A . 599 GLN HB3 1 1
16 31399 1 1 112 GLN HE21 H 40.788 -1.074 0.747 1.00 . A A . 599 GLN HE21 1 1
16 31400 1 1 112 GLN HE22 H 41.385 -2.431 1.602 1.00 . A A . 599 GLN HE22 1 1
16 31401 1 1 112 GLN HG2 H 38.605 -0.657 0.597 1.00 . A A . 599 GLN HG2 1 1
16 31402 1 1 112 GLN HG3 H 38.497 -0.081 2.247 1.00 . A A . 599 GLN HG3 1 1
16 31403 1 1 112 GLN N N 37.259 -2.273 -0.615 1.00 . A A . 599 GLN N 1 1
16 31404 1 1 112 GLN NE2 N 40.664 -1.799 1.398 1.00 . A A . 599 GLN NE2 1 1
16 31405 1 1 112 GLN O O 34.828 -3.535 1.708 1.00 . A A . 599 GLN O 1 1
16 31406 1 1 112 GLN OE1 O 39.312 -2.851 2.801 1.00 . A A . 599 GLN OE1 1 1
16 31407 1 1 113 HIS C C 32.498 -2.301 -0.373 1.00 . A A . 600 HIS C 1 1
16 31408 1 1 113 HIS CA C 33.397 -3.431 -0.808 1.00 . A A . 600 HIS CA 1 1
16 31409 1 1 113 HIS CB C 32.894 -4.770 -0.169 1.00 . A A . 600 HIS CB 1 1
16 31410 1 1 113 HIS CD2 C 34.126 -6.492 -1.670 1.00 . A A . 600 HIS CD2 1 1
16 31411 1 1 113 HIS CE1 C 34.703 -7.919 -0.148 1.00 . A A . 600 HIS CE1 1 1
16 31412 1 1 113 HIS CG C 33.687 -6.007 -0.487 1.00 . A A . 600 HIS CG 1 1
16 31413 1 1 113 HIS H H 35.354 -2.779 -1.263 1.00 . A A . 600 HIS H 1 1
16 31414 1 1 113 HIS HA H 33.321 -3.501 -1.883 1.00 . A A . 600 HIS HA 1 1
16 31415 1 1 113 HIS HB2 H 32.903 -4.663 0.906 1.00 . A A . 600 HIS HB2 1 1
16 31416 1 1 113 HIS HB3 H 31.875 -4.936 -0.485 1.00 . A A . 600 HIS HB3 1 1
16 31417 1 1 113 HIS HD1 H 33.902 -6.874 1.431 1.00 . A A . 600 HIS HD1 1 1
16 31418 1 1 113 HIS HD2 H 34.005 -6.024 -2.634 1.00 . A A . 600 HIS HD2 1 1
16 31419 1 1 113 HIS HE1 H 35.110 -8.785 0.353 1.00 . A A . 600 HIS HE1 1 1
16 31420 1 1 113 HIS N N 34.799 -3.092 -0.518 1.00 . A A . 600 HIS N 1 1
16 31421 1 1 113 HIS ND1 N 34.067 -6.930 0.464 1.00 . A A . 600 HIS ND1 1 1
16 31422 1 1 113 HIS NE2 N 34.770 -7.707 -1.453 1.00 . A A . 600 HIS NE2 1 1
16 31423 1 1 113 HIS O O 31.987 -2.291 0.753 1.00 . A A . 600 HIS O 1 1
16 31424 1 1 114 ASN C C 30.022 -0.497 -1.314 1.00 . A A . 601 ASN C 1 1
16 31425 1 1 114 ASN CA C 31.462 -0.207 -0.901 1.00 . A A . 601 ASN CA 1 1
16 31426 1 1 114 ASN CB C 31.988 1.144 -1.457 1.00 . A A . 601 ASN CB 1 1
16 31427 1 1 114 ASN CG C 32.097 1.229 -2.969 1.00 . A A . 601 ASN CG 1 1
16 31428 1 1 114 ASN H H 32.743 -1.339 -2.113 1.00 . A A . 601 ASN H 1 1
16 31429 1 1 114 ASN HA H 31.461 -0.167 0.178 1.00 . A A . 601 ASN HA 1 1
16 31430 1 1 114 ASN HB2 H 31.319 1.931 -1.139 1.00 . A A . 601 ASN HB2 1 1
16 31431 1 1 114 ASN HB3 H 32.962 1.333 -1.033 1.00 . A A . 601 ASN HB3 1 1
16 31432 1 1 114 ASN HD21 H 31.714 3.156 -2.882 1.00 . A A . 601 ASN HD21 1 1
16 31433 1 1 114 ASN HD22 H 31.930 2.506 -4.482 1.00 . A A . 601 ASN HD22 1 1
16 31434 1 1 114 ASN N N 32.318 -1.330 -1.228 1.00 . A A . 601 ASN N 1 1
16 31435 1 1 114 ASN ND2 N 31.905 2.416 -3.504 1.00 . A A . 601 ASN ND2 1 1
16 31436 1 1 114 ASN O O 29.408 0.188 -2.137 1.00 . A A . 601 ASN O 1 1
16 31437 1 1 114 ASN OD1 O 32.372 0.247 -3.644 1.00 . A A . 601 ASN OD1 1 1
16 31438 1 1 115 ARG C C 27.278 -1.513 0.076 1.00 . A A . 602 ARG C 1 1
16 31439 1 1 115 ARG CA C 28.184 -2.024 -1.010 1.00 . A A . 602 ARG CA 1 1
16 31440 1 1 115 ARG CB C 28.139 -3.555 -0.928 1.00 . A A . 602 ARG CB 1 1
16 31441 1 1 115 ARG CD C 28.949 -5.810 -1.552 1.00 . A A . 602 ARG CD 1 1
16 31442 1 1 115 ARG CG C 29.084 -4.320 -1.838 1.00 . A A . 602 ARG CG 1 1
16 31443 1 1 115 ARG CZ C 30.073 -7.951 -2.100 1.00 . A A . 602 ARG CZ 1 1
16 31444 1 1 115 ARG H H 30.074 -2.019 -0.091 1.00 . A A . 602 ARG H 1 1
16 31445 1 1 115 ARG HA H 27.833 -1.716 -1.983 1.00 . A A . 602 ARG HA 1 1
16 31446 1 1 115 ARG HB2 H 28.362 -3.843 0.088 1.00 . A A . 602 ARG HB2 1 1
16 31447 1 1 115 ARG HB3 H 27.129 -3.868 -1.151 1.00 . A A . 602 ARG HB3 1 1
16 31448 1 1 115 ARG HD2 H 29.156 -5.973 -0.505 1.00 . A A . 602 ARG HD2 1 1
16 31449 1 1 115 ARG HD3 H 27.933 -6.112 -1.761 1.00 . A A . 602 ARG HD3 1 1
16 31450 1 1 115 ARG HE H 30.348 -6.182 -3.045 1.00 . A A . 602 ARG HE 1 1
16 31451 1 1 115 ARG HG2 H 28.826 -4.118 -2.867 1.00 . A A . 602 ARG HG2 1 1
16 31452 1 1 115 ARG HG3 H 30.100 -4.011 -1.643 1.00 . A A . 602 ARG HG3 1 1
16 31453 1 1 115 ARG HH11 H 28.702 -8.121 -0.581 1.00 . A A . 602 ARG HH11 1 1
16 31454 1 1 115 ARG HH12 H 29.545 -9.557 -0.954 1.00 . A A . 602 ARG HH12 1 1
16 31455 1 1 115 ARG HH21 H 31.475 -8.208 -3.585 1.00 . A A . 602 ARG HH21 1 1
16 31456 1 1 115 ARG HH22 H 31.144 -9.595 -2.655 1.00 . A A . 602 ARG HH22 1 1
16 31457 1 1 115 ARG N N 29.514 -1.555 -0.749 1.00 . A A . 602 ARG N 1 1
16 31458 1 1 115 ARG NE N 29.860 -6.645 -2.327 1.00 . A A . 602 ARG NE 1 1
16 31459 1 1 115 ARG NH1 N 29.390 -8.584 -1.151 1.00 . A A . 602 ARG NH1 1 1
16 31460 1 1 115 ARG NH2 N 30.949 -8.628 -2.837 1.00 . A A . 602 ARG NH2 1 1
16 31461 1 1 115 ARG O O 27.752 -1.061 1.132 1.00 . A A . 602 ARG O 1 1
16 31462 1 1 116 VAL C C 25.158 -2.550 1.766 1.00 . A A . 603 VAL C 1 1
16 31463 1 1 116 VAL CA C 25.050 -1.331 0.873 1.00 . A A . 603 VAL CA 1 1
16 31464 1 1 116 VAL CB C 23.612 -1.201 0.300 1.00 . A A . 603 VAL CB 1 1
16 31465 1 1 116 VAL CG1 C 22.581 -1.066 1.414 1.00 . A A . 603 VAL CG1 1 1
16 31466 1 1 116 VAL CG2 C 23.515 -0.015 -0.655 1.00 . A A . 603 VAL CG2 1 1
16 31467 1 1 116 VAL H H 25.698 -1.753 -1.085 1.00 . A A . 603 VAL H 1 1
16 31468 1 1 116 VAL HA H 25.326 -0.445 1.424 1.00 . A A . 603 VAL HA 1 1
16 31469 1 1 116 VAL HB H 23.411 -2.098 -0.263 1.00 . A A . 603 VAL HB 1 1
16 31470 1 1 116 VAL HG11 H 21.599 -0.931 0.984 1.00 . A A . 603 VAL HG11 1 1
16 31471 1 1 116 VAL HG12 H 22.831 -0.219 2.033 1.00 . A A . 603 VAL HG12 1 1
16 31472 1 1 116 VAL HG13 H 22.589 -1.962 2.016 1.00 . A A . 603 VAL HG13 1 1
16 31473 1 1 116 VAL HG21 H 23.762 0.896 -0.128 1.00 . A A . 603 VAL HG21 1 1
16 31474 1 1 116 VAL HG22 H 22.509 0.056 -1.041 1.00 . A A . 603 VAL HG22 1 1
16 31475 1 1 116 VAL HG23 H 24.204 -0.153 -1.476 1.00 . A A . 603 VAL HG23 1 1
16 31476 1 1 116 VAL N N 26.000 -1.559 -0.170 1.00 . A A . 603 VAL N 1 1
16 31477 1 1 116 VAL O O 25.140 -3.677 1.267 1.00 . A A . 603 VAL O 1 1
16 31478 1 1 117 VAL C C 24.289 -3.839 4.695 1.00 . A A . 604 VAL C 1 1
16 31479 1 1 117 VAL CA C 25.546 -3.444 3.937 1.00 . A A . 604 VAL CA 1 1
16 31480 1 1 117 VAL CB C 26.736 -3.118 4.905 1.00 . A A . 604 VAL CB 1 1
16 31481 1 1 117 VAL CG1 C 26.445 -1.935 5.821 1.00 . A A . 604 VAL CG1 1 1
16 31482 1 1 117 VAL CG2 C 27.164 -4.336 5.700 1.00 . A A . 604 VAL CG2 1 1
16 31483 1 1 117 VAL H H 25.213 -1.430 3.394 1.00 . A A . 604 VAL H 1 1
16 31484 1 1 117 VAL HA H 25.834 -4.283 3.320 1.00 . A A . 604 VAL HA 1 1
16 31485 1 1 117 VAL HB H 27.563 -2.819 4.279 1.00 . A A . 604 VAL HB 1 1
16 31486 1 1 117 VAL HG11 H 26.250 -1.056 5.223 1.00 . A A . 604 VAL HG11 1 1
16 31487 1 1 117 VAL HG12 H 27.299 -1.755 6.457 1.00 . A A . 604 VAL HG12 1 1
16 31488 1 1 117 VAL HG13 H 25.581 -2.157 6.428 1.00 . A A . 604 VAL HG13 1 1
16 31489 1 1 117 VAL HG21 H 26.324 -4.711 6.265 1.00 . A A . 604 VAL HG21 1 1
16 31490 1 1 117 VAL HG22 H 27.963 -4.068 6.374 1.00 . A A . 604 VAL HG22 1 1
16 31491 1 1 117 VAL HG23 H 27.514 -5.100 5.021 1.00 . A A . 604 VAL HG23 1 1
16 31492 1 1 117 VAL N N 25.289 -2.343 3.042 1.00 . A A . 604 VAL N 1 1
16 31493 1 1 117 VAL O O 24.032 -5.028 4.942 1.00 . A A . 604 VAL O 1 1
16 31494 1 1 118 TYR C C 21.231 -2.129 5.304 1.00 . A A . 605 TYR C 1 1
16 31495 1 1 118 TYR CA C 22.290 -3.108 5.751 1.00 . A A . 605 TYR CA 1 1
16 31496 1 1 118 TYR CB C 22.574 -2.960 7.273 1.00 . A A . 605 TYR CB 1 1
16 31497 1 1 118 TYR CD1 C 20.552 -2.151 8.584 1.00 . A A . 605 TYR CD1 1 1
16 31498 1 1 118 TYR CD2 C 21.120 -4.463 8.700 1.00 . A A . 605 TYR CD2 1 1
16 31499 1 1 118 TYR CE1 C 19.480 -2.365 9.430 1.00 . A A . 605 TYR CE1 1 1
16 31500 1 1 118 TYR CE2 C 20.049 -4.684 9.550 1.00 . A A . 605 TYR CE2 1 1
16 31501 1 1 118 TYR CG C 21.389 -3.198 8.201 1.00 . A A . 605 TYR CG 1 1
16 31502 1 1 118 TYR CZ C 19.231 -3.633 9.908 1.00 . A A . 605 TYR CZ 1 1
16 31503 1 1 118 TYR H H 23.705 -1.942 4.766 1.00 . A A . 605 TYR H 1 1
16 31504 1 1 118 TYR HA H 21.966 -4.119 5.557 1.00 . A A . 605 TYR HA 1 1
16 31505 1 1 118 TYR HB2 H 23.342 -3.668 7.550 1.00 . A A . 605 TYR HB2 1 1
16 31506 1 1 118 TYR HB3 H 22.948 -1.962 7.455 1.00 . A A . 605 TYR HB3 1 1
16 31507 1 1 118 TYR HD1 H 20.746 -1.158 8.205 1.00 . A A . 605 TYR HD1 1 1
16 31508 1 1 118 TYR HD2 H 21.761 -5.286 8.419 1.00 . A A . 605 TYR HD2 1 1
16 31509 1 1 118 TYR HE1 H 18.845 -1.538 9.714 1.00 . A A . 605 TYR HE1 1 1
16 31510 1 1 118 TYR HE2 H 19.854 -5.679 9.926 1.00 . A A . 605 TYR HE2 1 1
16 31511 1 1 118 TYR HH H 18.446 -4.398 11.481 1.00 . A A . 605 TYR HH 1 1
16 31512 1 1 118 TYR N N 23.489 -2.863 5.024 1.00 . A A . 605 TYR N 1 1
16 31513 1 1 118 TYR O O 21.497 -0.928 5.164 1.00 . A A . 605 TYR O 1 1
16 31514 1 1 118 TYR OH O 18.151 -3.853 10.741 1.00 . A A . 605 TYR OH 1 1
16 31515 1 1 119 GLN C C 17.939 -2.037 5.906 1.00 . A A . 606 GLN C 1 1
16 31516 1 1 119 GLN CA C 18.911 -1.839 4.771 1.00 . A A . 606 GLN CA 1 1
16 31517 1 1 119 GLN CB C 18.311 -2.226 3.390 1.00 . A A . 606 GLN CB 1 1
16 31518 1 1 119 GLN CD C 17.466 -4.043 1.815 1.00 . A A . 606 GLN CD 1 1
16 31519 1 1 119 GLN CG C 18.018 -3.719 3.197 1.00 . A A . 606 GLN CG 1 1
16 31520 1 1 119 GLN H H 19.948 -3.611 5.139 1.00 . A A . 606 GLN H 1 1
16 31521 1 1 119 GLN HA H 19.224 -0.804 4.767 1.00 . A A . 606 GLN HA 1 1
16 31522 1 1 119 GLN HB2 H 17.383 -1.689 3.254 1.00 . A A . 606 GLN HB2 1 1
16 31523 1 1 119 GLN HB3 H 19.001 -1.916 2.620 1.00 . A A . 606 GLN HB3 1 1
16 31524 1 1 119 GLN HE21 H 15.631 -3.803 2.475 1.00 . A A . 606 GLN HE21 1 1
16 31525 1 1 119 GLN HE22 H 15.785 -4.224 0.802 1.00 . A A . 606 GLN HE22 1 1
16 31526 1 1 119 GLN HG2 H 18.934 -4.272 3.336 1.00 . A A . 606 GLN HG2 1 1
16 31527 1 1 119 GLN HG3 H 17.296 -4.028 3.940 1.00 . A A . 606 GLN HG3 1 1
16 31528 1 1 119 GLN N N 20.062 -2.636 5.080 1.00 . A A . 606 GLN N 1 1
16 31529 1 1 119 GLN NE2 N 16.169 -4.024 1.679 1.00 . A A . 606 GLN NE2 1 1
16 31530 1 1 119 GLN O O 17.744 -3.175 6.345 1.00 . A A . 606 GLN O 1 1
16 31531 1 1 119 GLN OE1 O 18.218 -4.318 0.871 1.00 . A A . 606 GLN OE1 1 1
16 31532 1 1 120 ASN C C 15.294 -1.965 7.355 1.00 . A A . 607 ASN C 1 1
16 31533 1 1 120 ASN CA C 16.511 -1.054 7.613 1.00 . A A . 607 ASN CA 1 1
16 31534 1 1 120 ASN CB C 16.113 0.319 8.187 1.00 . A A . 607 ASN CB 1 1
16 31535 1 1 120 ASN CG C 15.392 0.212 9.515 1.00 . A A . 607 ASN CG 1 1
16 31536 1 1 120 ASN H H 17.559 -0.059 6.060 1.00 . A A . 607 ASN H 1 1
16 31537 1 1 120 ASN HA H 17.106 -1.576 8.350 1.00 . A A . 607 ASN HA 1 1
16 31538 1 1 120 ASN HB2 H 17.010 0.900 8.344 1.00 . A A . 607 ASN HB2 1 1
16 31539 1 1 120 ASN HB3 H 15.476 0.848 7.495 1.00 . A A . 607 ASN HB3 1 1
16 31540 1 1 120 ASN HD21 H 17.096 0.448 10.503 1.00 . A A . 607 ASN HD21 1 1
16 31541 1 1 120 ASN HD22 H 15.686 0.243 11.469 1.00 . A A . 607 ASN HD22 1 1
16 31542 1 1 120 ASN N N 17.390 -0.950 6.441 1.00 . A A . 607 ASN N 1 1
16 31543 1 1 120 ASN ND2 N 16.129 0.311 10.598 1.00 . A A . 607 ASN ND2 1 1
16 31544 1 1 120 ASN O O 15.048 -2.876 8.143 1.00 . A A . 607 ASN O 1 1
16 31545 1 1 120 ASN OD1 O 14.168 0.075 9.573 1.00 . A A . 607 ASN OD1 1 1
16 31546 1 1 121 PRO C C 14.043 -3.813 5.035 1.00 . A A . 608 PRO C 1 1
16 31547 1 1 121 PRO CA C 13.461 -2.696 5.917 1.00 . A A . 608 PRO CA 1 1
16 31548 1 1 121 PRO CB C 12.456 -1.845 5.111 1.00 . A A . 608 PRO CB 1 1
16 31549 1 1 121 PRO CD C 14.526 -0.643 5.320 1.00 . A A . 608 PRO CD 1 1
16 31550 1 1 121 PRO CG C 13.070 -0.483 5.003 1.00 . A A . 608 PRO CG 1 1
16 31551 1 1 121 PRO HA H 12.991 -3.111 6.796 1.00 . A A . 608 PRO HA 1 1
16 31552 1 1 121 PRO HB2 H 12.314 -2.294 4.139 1.00 . A A . 608 PRO HB2 1 1
16 31553 1 1 121 PRO HB3 H 11.510 -1.813 5.631 1.00 . A A . 608 PRO HB3 1 1
16 31554 1 1 121 PRO HD2 H 15.074 -0.900 4.425 1.00 . A A . 608 PRO HD2 1 1
16 31555 1 1 121 PRO HD3 H 14.930 0.252 5.768 1.00 . A A . 608 PRO HD3 1 1
16 31556 1 1 121 PRO HG2 H 12.951 -0.116 3.995 1.00 . A A . 608 PRO HG2 1 1
16 31557 1 1 121 PRO HG3 H 12.599 0.186 5.708 1.00 . A A . 608 PRO HG3 1 1
16 31558 1 1 121 PRO N N 14.507 -1.764 6.267 1.00 . A A . 608 PRO N 1 1
16 31559 1 1 121 PRO O O 14.590 -3.537 3.949 1.00 . A A . 608 PRO O 1 1
16 31560 1 1 122 PRO C C 13.750 -6.423 3.419 1.00 . A A . 609 PRO C 1 1
16 31561 1 1 122 PRO CA C 14.506 -6.210 4.732 1.00 . A A . 609 PRO CA 1 1
16 31562 1 1 122 PRO CB C 14.279 -7.411 5.663 1.00 . A A . 609 PRO CB 1 1
16 31563 1 1 122 PRO CD C 13.406 -5.495 6.777 1.00 . A A . 609 PRO CD 1 1
16 31564 1 1 122 PRO CG C 14.057 -6.822 7.009 1.00 . A A . 609 PRO CG 1 1
16 31565 1 1 122 PRO HA H 15.561 -6.097 4.530 1.00 . A A . 609 PRO HA 1 1
16 31566 1 1 122 PRO HB2 H 13.413 -7.963 5.328 1.00 . A A . 609 PRO HB2 1 1
16 31567 1 1 122 PRO HB3 H 15.147 -8.052 5.650 1.00 . A A . 609 PRO HB3 1 1
16 31568 1 1 122 PRO HD2 H 12.332 -5.601 6.713 1.00 . A A . 609 PRO HD2 1 1
16 31569 1 1 122 PRO HD3 H 13.680 -4.810 7.565 1.00 . A A . 609 PRO HD3 1 1
16 31570 1 1 122 PRO HG2 H 13.410 -7.461 7.590 1.00 . A A . 609 PRO HG2 1 1
16 31571 1 1 122 PRO HG3 H 15.004 -6.691 7.510 1.00 . A A . 609 PRO HG3 1 1
16 31572 1 1 122 PRO N N 13.978 -5.073 5.488 1.00 . A A . 609 PRO N 1 1
16 31573 1 1 122 PRO O O 12.616 -5.936 3.246 1.00 . A A . 609 PRO O 1 1
16 31574 1 1 123 ALA C C 12.521 -8.266 1.434 1.00 . A A . 610 ALA C 1 1
16 31575 1 1 123 ALA CA C 13.769 -7.437 1.230 1.00 . A A . 610 ALA CA 1 1
16 31576 1 1 123 ALA CB C 14.747 -8.184 0.372 1.00 . A A . 610 ALA CB 1 1
16 31577 1 1 123 ALA H H 15.293 -7.415 2.668 1.00 . A A . 610 ALA H 1 1
16 31578 1 1 123 ALA HA H 13.507 -6.516 0.732 1.00 . A A . 610 ALA HA 1 1
16 31579 1 1 123 ALA HB1 H 15.624 -7.568 0.257 1.00 . A A . 610 ALA HB1 1 1
16 31580 1 1 123 ALA HB2 H 14.305 -8.377 -0.594 1.00 . A A . 610 ALA HB2 1 1
16 31581 1 1 123 ALA HB3 H 15.017 -9.114 0.849 1.00 . A A . 610 ALA HB3 1 1
16 31582 1 1 123 ALA N N 14.373 -7.116 2.500 1.00 . A A . 610 ALA N 1 1
16 31583 1 1 123 ALA O O 12.513 -9.213 2.234 1.00 . A A . 610 ALA O 1 1
16 31584 1 1 124 GLY C C 9.232 -7.766 1.638 1.00 . A A . 611 GLY C 1 1
16 31585 1 1 124 GLY CA C 10.229 -8.601 0.872 1.00 . A A . 611 GLY CA 1 1
16 31586 1 1 124 GLY H H 11.565 -7.181 0.077 1.00 . A A . 611 GLY H 1 1
16 31587 1 1 124 GLY HA2 H 9.834 -8.826 -0.107 1.00 . A A . 611 GLY HA2 1 1
16 31588 1 1 124 GLY HA3 H 10.396 -9.522 1.410 1.00 . A A . 611 GLY HA3 1 1
16 31589 1 1 124 GLY N N 11.482 -7.917 0.728 1.00 . A A . 611 GLY N 1 1
16 31590 1 1 124 GLY O O 8.041 -8.060 1.645 1.00 . A A . 611 GLY O 1 1
16 31591 1 1 125 THR C C 8.165 -4.853 2.092 1.00 . A A . 612 THR C 1 1
16 31592 1 1 125 THR CA C 8.878 -5.833 3.018 1.00 . A A . 612 THR CA 1 1
16 31593 1 1 125 THR CB C 9.733 -5.048 4.043 1.00 . A A . 612 THR CB 1 1
16 31594 1 1 125 THR CG2 C 8.867 -4.217 4.982 1.00 . A A . 612 THR CG2 1 1
16 31595 1 1 125 THR H H 10.666 -6.500 2.146 1.00 . A A . 612 THR H 1 1
16 31596 1 1 125 THR HA H 8.151 -6.424 3.553 1.00 . A A . 612 THR HA 1 1
16 31597 1 1 125 THR HB H 10.406 -4.397 3.503 1.00 . A A . 612 THR HB 1 1
16 31598 1 1 125 THR HG1 H 11.353 -6.056 4.361 1.00 . A A . 612 THR HG1 1 1
16 31599 1 1 125 THR HG21 H 8.298 -3.502 4.405 1.00 . A A . 612 THR HG21 1 1
16 31600 1 1 125 THR HG22 H 9.496 -3.694 5.686 1.00 . A A . 612 THR HG22 1 1
16 31601 1 1 125 THR HG23 H 8.190 -4.868 5.516 1.00 . A A . 612 THR HG23 1 1
16 31602 1 1 125 THR N N 9.713 -6.709 2.242 1.00 . A A . 612 THR N 1 1
16 31603 1 1 125 THR O O 8.769 -4.350 1.132 1.00 . A A . 612 THR O 1 1
16 31604 1 1 125 THR OG1 O 10.502 -5.976 4.819 1.00 . A A . 612 THR OG1 1 1
16 31605 1 1 126 GLY C C 6.492 -2.277 2.086 1.00 . A A . 613 GLY C 1 1
16 31606 1 1 126 GLY CA C 6.162 -3.665 1.596 1.00 . A A . 613 GLY CA 1 1
16 31607 1 1 126 GLY H H 6.431 -5.146 3.042 1.00 . A A . 613 GLY H 1 1
16 31608 1 1 126 GLY HA2 H 6.416 -3.748 0.550 1.00 . A A . 613 GLY HA2 1 1
16 31609 1 1 126 GLY HA3 H 5.103 -3.835 1.723 1.00 . A A . 613 GLY HA3 1 1
16 31610 1 1 126 GLY N N 6.893 -4.638 2.339 1.00 . A A . 613 GLY N 1 1
16 31611 1 1 126 GLY O O 6.381 -2.000 3.277 1.00 . A A . 613 GLY O 1 1
16 31612 1 1 127 VAL C C 6.331 0.866 0.795 1.00 . A A . 614 VAL C 1 1
16 31613 1 1 127 VAL CA C 7.279 -0.060 1.516 1.00 . A A . 614 VAL CA 1 1
16 31614 1 1 127 VAL CB C 8.753 0.315 1.181 1.00 . A A . 614 VAL CB 1 1
16 31615 1 1 127 VAL CG1 C 9.721 -0.485 2.041 1.00 . A A . 614 VAL CG1 1 1
16 31616 1 1 127 VAL CG2 C 9.060 0.099 -0.298 1.00 . A A . 614 VAL CG2 1 1
16 31617 1 1 127 VAL H H 7.062 -1.755 0.274 1.00 . A A . 614 VAL H 1 1
16 31618 1 1 127 VAL HA H 7.117 0.063 2.578 1.00 . A A . 614 VAL HA 1 1
16 31619 1 1 127 VAL HB H 8.877 1.367 1.404 1.00 . A A . 614 VAL HB 1 1
16 31620 1 1 127 VAL HG11 H 10.736 -0.207 1.796 1.00 . A A . 614 VAL HG11 1 1
16 31621 1 1 127 VAL HG12 H 9.580 -1.538 1.854 1.00 . A A . 614 VAL HG12 1 1
16 31622 1 1 127 VAL HG13 H 9.533 -0.277 3.084 1.00 . A A . 614 VAL HG13 1 1
16 31623 1 1 127 VAL HG21 H 8.852 -0.926 -0.564 1.00 . A A . 614 VAL HG21 1 1
16 31624 1 1 127 VAL HG22 H 10.099 0.324 -0.491 1.00 . A A . 614 VAL HG22 1 1
16 31625 1 1 127 VAL HG23 H 8.437 0.753 -0.890 1.00 . A A . 614 VAL HG23 1 1
16 31626 1 1 127 VAL N N 6.949 -1.440 1.200 1.00 . A A . 614 VAL N 1 1
16 31627 1 1 127 VAL O O 5.885 0.544 -0.309 1.00 . A A . 614 VAL O 1 1
16 31628 1 1 128 ASN C C 5.423 3.464 -0.495 1.00 . A A . 615 ASN C 1 1
16 31629 1 1 128 ASN CA C 5.042 2.977 0.910 1.00 . A A . 615 ASN CA 1 1
16 31630 1 1 128 ASN CB C 4.914 4.191 1.856 1.00 . A A . 615 ASN CB 1 1
16 31631 1 1 128 ASN CG C 6.254 4.818 2.272 1.00 . A A . 615 ASN CG 1 1
16 31632 1 1 128 ASN H H 6.279 2.078 2.375 1.00 . A A . 615 ASN H 1 1
16 31633 1 1 128 ASN HA H 4.067 2.519 0.835 1.00 . A A . 615 ASN HA 1 1
16 31634 1 1 128 ASN HB2 H 4.333 4.956 1.361 1.00 . A A . 615 ASN HB2 1 1
16 31635 1 1 128 ASN HB3 H 4.389 3.884 2.748 1.00 . A A . 615 ASN HB3 1 1
16 31636 1 1 128 ASN HD21 H 5.415 5.517 3.860 1.00 . A A . 615 ASN HD21 1 1
16 31637 1 1 128 ASN HD22 H 7.085 5.912 3.663 1.00 . A A . 615 ASN HD22 1 1
16 31638 1 1 128 ASN N N 5.948 1.948 1.460 1.00 . A A . 615 ASN N 1 1
16 31639 1 1 128 ASN ND2 N 6.260 5.474 3.372 1.00 . A A . 615 ASN ND2 1 1
16 31640 1 1 128 ASN O O 6.528 3.255 -0.961 1.00 . A A . 615 ASN O 1 1
16 31641 1 1 128 ASN OD1 O 7.253 4.720 1.597 1.00 . A A . 615 ASN OD1 1 1
16 31642 1 1 129 ARG C C 5.826 5.639 -2.609 1.00 . A A . 616 ARG C 1 1
16 31643 1 1 129 ARG CA C 4.639 4.670 -2.494 1.00 . A A . 616 ARG CA 1 1
16 31644 1 1 129 ARG CB C 3.349 5.373 -2.944 1.00 . A A . 616 ARG CB 1 1
16 31645 1 1 129 ARG CD C 1.695 7.250 -2.547 1.00 . A A . 616 ARG CD 1 1
16 31646 1 1 129 ARG CG C 3.027 6.633 -2.154 1.00 . A A . 616 ARG CG 1 1
16 31647 1 1 129 ARG CZ C 1.631 8.744 -4.539 1.00 . A A . 616 ARG CZ 1 1
16 31648 1 1 129 ARG H H 3.601 4.219 -0.707 1.00 . A A . 616 ARG H 1 1
16 31649 1 1 129 ARG HA H 4.814 3.835 -3.156 1.00 . A A . 616 ARG HA 1 1
16 31650 1 1 129 ARG HB2 H 3.449 5.648 -3.984 1.00 . A A . 616 ARG HB2 1 1
16 31651 1 1 129 ARG HB3 H 2.523 4.686 -2.839 1.00 . A A . 616 ARG HB3 1 1
16 31652 1 1 129 ARG HD2 H 0.906 6.567 -2.267 1.00 . A A . 616 ARG HD2 1 1
16 31653 1 1 129 ARG HD3 H 1.566 8.174 -2.006 1.00 . A A . 616 ARG HD3 1 1
16 31654 1 1 129 ARG HE H 1.434 6.719 -4.531 1.00 . A A . 616 ARG HE 1 1
16 31655 1 1 129 ARG HG2 H 2.993 6.379 -1.105 1.00 . A A . 616 ARG HG2 1 1
16 31656 1 1 129 ARG HG3 H 3.816 7.352 -2.322 1.00 . A A . 616 ARG HG3 1 1
16 31657 1 1 129 ARG HH11 H 2.197 9.737 -2.833 1.00 . A A . 616 ARG HH11 1 1
16 31658 1 1 129 ARG HH12 H 2.007 10.732 -4.193 1.00 . A A . 616 ARG HH12 1 1
16 31659 1 1 129 ARG HH21 H 1.141 8.100 -6.409 1.00 . A A . 616 ARG HH21 1 1
16 31660 1 1 129 ARG HH22 H 1.393 9.782 -6.289 1.00 . A A . 616 ARG HH22 1 1
16 31661 1 1 129 ARG N N 4.478 4.134 -1.140 1.00 . A A . 616 ARG N 1 1
16 31662 1 1 129 ARG NE N 1.597 7.521 -3.984 1.00 . A A . 616 ARG NE 1 1
16 31663 1 1 129 ARG NH1 N 1.963 9.806 -3.806 1.00 . A A . 616 ARG NH1 1 1
16 31664 1 1 129 ARG NH2 N 1.372 8.888 -5.833 1.00 . A A . 616 ARG NH2 1 1
16 31665 1 1 129 ARG O O 6.410 5.782 -3.683 1.00 . A A . 616 ARG O 1 1
16 31666 1 1 130 ASP C C 8.584 6.517 -1.217 1.00 . A A . 617 ASP C 1 1
16 31667 1 1 130 ASP CA C 7.296 7.230 -1.562 1.00 . A A . 617 ASP CA 1 1
16 31668 1 1 130 ASP CB C 7.063 8.461 -0.659 1.00 . A A . 617 ASP CB 1 1
16 31669 1 1 130 ASP CG C 6.730 8.137 0.787 1.00 . A A . 617 ASP CG 1 1
16 31670 1 1 130 ASP H H 5.699 6.168 -0.665 1.00 . A A . 617 ASP H 1 1
16 31671 1 1 130 ASP HA H 7.374 7.562 -2.586 1.00 . A A . 617 ASP HA 1 1
16 31672 1 1 130 ASP HB2 H 7.956 9.068 -0.661 1.00 . A A . 617 ASP HB2 1 1
16 31673 1 1 130 ASP HB3 H 6.252 9.044 -1.072 1.00 . A A . 617 ASP HB3 1 1
16 31674 1 1 130 ASP N N 6.178 6.310 -1.509 1.00 . A A . 617 ASP N 1 1
16 31675 1 1 130 ASP O O 9.666 7.078 -1.345 1.00 . A A . 617 ASP O 1 1
16 31676 1 1 130 ASP OD1 O 5.528 7.917 1.097 1.00 . A A . 617 ASP OD1 1 1
16 31677 1 1 130 ASP OD2 O 7.637 8.162 1.646 1.00 . A A . 617 ASP OD2 1 1
16 31678 1 1 131 GLY C C 10.622 4.666 0.246 1.00 . A A . 618 GLY C 1 1
16 31679 1 1 131 GLY CA C 9.521 4.319 -0.696 1.00 . A A . 618 GLY CA 1 1
16 31680 1 1 131 GLY H H 7.589 5.011 -0.365 1.00 . A A . 618 GLY H 1 1
16 31681 1 1 131 GLY HA2 H 9.113 3.366 -0.397 1.00 . A A . 618 GLY HA2 1 1
16 31682 1 1 131 GLY HA3 H 9.931 4.214 -1.690 1.00 . A A . 618 GLY HA3 1 1
16 31683 1 1 131 GLY N N 8.448 5.286 -0.753 1.00 . A A . 618 GLY N 1 1
16 31684 1 1 131 GLY O O 11.675 4.063 0.176 1.00 . A A . 618 GLY O 1 1
16 31685 1 1 132 ILE C C 12.059 5.108 2.862 1.00 . A A . 619 ILE C 1 1
16 31686 1 1 132 ILE CA C 11.513 6.144 1.866 1.00 . A A . 619 ILE CA 1 1
16 31687 1 1 132 ILE CB C 11.147 7.541 2.502 1.00 . A A . 619 ILE CB 1 1
16 31688 1 1 132 ILE CD1 C 13.320 7.927 3.909 1.00 . A A . 619 ILE CD1 1 1
16 31689 1 1 132 ILE CG1 C 12.400 8.412 2.796 1.00 . A A . 619 ILE CG1 1 1
16 31690 1 1 132 ILE CG2 C 10.249 7.421 3.737 1.00 . A A . 619 ILE CG2 1 1
16 31691 1 1 132 ILE H H 9.488 5.937 1.268 1.00 . A A . 619 ILE H 1 1
16 31692 1 1 132 ILE HA H 12.289 6.298 1.131 1.00 . A A . 619 ILE HA 1 1
16 31693 1 1 132 ILE HB H 10.554 8.041 1.749 1.00 . A A . 619 ILE HB 1 1
16 31694 1 1 132 ILE HD11 H 14.142 8.618 4.025 1.00 . A A . 619 ILE HD11 1 1
16 31695 1 1 132 ILE HD12 H 13.704 6.948 3.660 1.00 . A A . 619 ILE HD12 1 1
16 31696 1 1 132 ILE HD13 H 12.767 7.871 4.834 1.00 . A A . 619 ILE HD13 1 1
16 31697 1 1 132 ILE HG12 H 12.982 8.438 1.885 1.00 . A A . 619 ILE HG12 1 1
16 31698 1 1 132 ILE HG13 H 12.078 9.416 3.026 1.00 . A A . 619 ILE HG13 1 1
16 31699 1 1 132 ILE HG21 H 10.039 8.405 4.126 1.00 . A A . 619 ILE HG21 1 1
16 31700 1 1 132 ILE HG22 H 10.750 6.834 4.492 1.00 . A A . 619 ILE HG22 1 1
16 31701 1 1 132 ILE HG23 H 9.324 6.936 3.460 1.00 . A A . 619 ILE HG23 1 1
16 31702 1 1 132 ILE N N 10.402 5.611 1.132 1.00 . A A . 619 ILE N 1 1
16 31703 1 1 132 ILE O O 11.366 4.629 3.777 1.00 . A A . 619 ILE O 1 1
16 31704 1 1 133 ILE C C 15.352 4.287 3.834 1.00 . A A . 620 ILE C 1 1
16 31705 1 1 133 ILE CA C 14.006 3.754 3.387 1.00 . A A . 620 ILE CA 1 1
16 31706 1 1 133 ILE CB C 14.213 2.413 2.618 1.00 . A A . 620 ILE CB 1 1
16 31707 1 1 133 ILE CD1 C 15.491 1.340 0.693 1.00 . A A . 620 ILE CD1 1 1
16 31708 1 1 133 ILE CG1 C 15.070 2.620 1.362 1.00 . A A . 620 ILE CG1 1 1
16 31709 1 1 133 ILE CG2 C 12.865 1.795 2.251 1.00 . A A . 620 ILE CG2 1 1
16 31710 1 1 133 ILE H H 13.773 5.178 1.882 1.00 . A A . 620 ILE H 1 1
16 31711 1 1 133 ILE HA H 13.413 3.556 4.267 1.00 . A A . 620 ILE HA 1 1
16 31712 1 1 133 ILE HB H 14.719 1.729 3.281 1.00 . A A . 620 ILE HB 1 1
16 31713 1 1 133 ILE HD11 H 16.097 1.563 -0.172 1.00 . A A . 620 ILE HD11 1 1
16 31714 1 1 133 ILE HD12 H 14.614 0.785 0.395 1.00 . A A . 620 ILE HD12 1 1
16 31715 1 1 133 ILE HD13 H 16.061 0.757 1.401 1.00 . A A . 620 ILE HD13 1 1
16 31716 1 1 133 ILE HG12 H 14.507 3.197 0.643 1.00 . A A . 620 ILE HG12 1 1
16 31717 1 1 133 ILE HG13 H 15.961 3.166 1.633 1.00 . A A . 620 ILE HG13 1 1
16 31718 1 1 133 ILE HG21 H 12.281 1.639 3.146 1.00 . A A . 620 ILE HG21 1 1
16 31719 1 1 133 ILE HG22 H 13.025 0.851 1.751 1.00 . A A . 620 ILE HG22 1 1
16 31720 1 1 133 ILE HG23 H 12.335 2.465 1.589 1.00 . A A . 620 ILE HG23 1 1
16 31721 1 1 133 ILE N N 13.298 4.753 2.628 1.00 . A A . 620 ILE N 1 1
16 31722 1 1 133 ILE O O 16.042 4.982 3.064 1.00 . A A . 620 ILE O 1 1
16 31723 1 1 134 THR C C 17.885 3.248 5.555 1.00 . A A . 621 THR C 1 1
16 31724 1 1 134 THR CA C 16.945 4.462 5.569 1.00 . A A . 621 THR CA 1 1
16 31725 1 1 134 THR CB C 16.840 5.128 6.986 1.00 . A A . 621 THR CB 1 1
16 31726 1 1 134 THR CG2 C 16.328 4.165 8.052 1.00 . A A . 621 THR CG2 1 1
16 31727 1 1 134 THR H H 15.085 3.528 5.639 1.00 . A A . 621 THR H 1 1
16 31728 1 1 134 THR HA H 17.337 5.181 4.862 1.00 . A A . 621 THR HA 1 1
16 31729 1 1 134 THR HB H 16.149 5.956 6.899 1.00 . A A . 621 THR HB 1 1
16 31730 1 1 134 THR HG1 H 18.139 6.553 6.994 1.00 . A A . 621 THR HG1 1 1
16 31731 1 1 134 THR HG21 H 16.334 4.662 9.011 1.00 . A A . 621 THR HG21 1 1
16 31732 1 1 134 THR HG22 H 16.972 3.298 8.096 1.00 . A A . 621 THR HG22 1 1
16 31733 1 1 134 THR HG23 H 15.320 3.860 7.816 1.00 . A A . 621 THR HG23 1 1
16 31734 1 1 134 THR N N 15.682 4.052 5.065 1.00 . A A . 621 THR N 1 1
16 31735 1 1 134 THR O O 17.508 2.126 5.959 1.00 . A A . 621 THR O 1 1
16 31736 1 1 134 THR OG1 O 18.108 5.664 7.389 1.00 . A A . 621 THR OG1 1 1
16 31737 1 1 135 LEU C C 21.400 2.832 5.200 1.00 . A A . 622 LEU C 1 1
16 31738 1 1 135 LEU CA C 19.994 2.360 4.895 1.00 . A A . 622 LEU CA 1 1
16 31739 1 1 135 LEU CB C 19.869 1.626 3.529 1.00 . A A . 622 LEU CB 1 1
16 31740 1 1 135 LEU CD1 C 21.644 2.660 2.006 1.00 . A A . 622 LEU CD1 1 1
16 31741 1 1 135 LEU CD2 C 19.548 1.691 1.035 1.00 . A A . 622 LEU CD2 1 1
16 31742 1 1 135 LEU CG C 20.150 2.414 2.226 1.00 . A A . 622 LEU CG 1 1
16 31743 1 1 135 LEU H H 19.274 4.324 4.653 1.00 . A A . 622 LEU H 1 1
16 31744 1 1 135 LEU HA H 19.730 1.660 5.675 1.00 . A A . 622 LEU HA 1 1
16 31745 1 1 135 LEU HB2 H 20.527 0.771 3.546 1.00 . A A . 622 LEU HB2 1 1
16 31746 1 1 135 LEU HB3 H 18.851 1.266 3.484 1.00 . A A . 622 LEU HB3 1 1
16 31747 1 1 135 LEU HD11 H 22.164 1.715 2.010 1.00 . A A . 622 LEU HD11 1 1
16 31748 1 1 135 LEU HD12 H 22.030 3.286 2.797 1.00 . A A . 622 LEU HD12 1 1
16 31749 1 1 135 LEU HD13 H 21.805 3.145 1.055 1.00 . A A . 622 LEU HD13 1 1
16 31750 1 1 135 LEU HD21 H 19.760 2.247 0.134 1.00 . A A . 622 LEU HD21 1 1
16 31751 1 1 135 LEU HD22 H 18.478 1.612 1.165 1.00 . A A . 622 LEU HD22 1 1
16 31752 1 1 135 LEU HD23 H 19.975 0.702 0.957 1.00 . A A . 622 LEU HD23 1 1
16 31753 1 1 135 LEU HG H 19.672 3.379 2.304 1.00 . A A . 622 LEU HG 1 1
16 31754 1 1 135 LEU N N 19.047 3.430 5.002 1.00 . A A . 622 LEU N 1 1
16 31755 1 1 135 LEU O O 21.655 4.037 5.291 1.00 . A A . 622 LEU O 1 1
16 31756 1 1 136 ARG C C 24.550 1.462 4.680 1.00 . A A . 623 ARG C 1 1
16 31757 1 1 136 ARG CA C 23.665 2.229 5.654 1.00 . A A . 623 ARG CA 1 1
16 31758 1 1 136 ARG CB C 23.982 1.932 7.126 1.00 . A A . 623 ARG CB 1 1
16 31759 1 1 136 ARG CD C 23.651 0.387 9.074 1.00 . A A . 623 ARG CD 1 1
16 31760 1 1 136 ARG CG C 23.669 0.510 7.562 1.00 . A A . 623 ARG CG 1 1
16 31761 1 1 136 ARG CZ C 25.064 1.324 10.882 1.00 . A A . 623 ARG CZ 1 1
16 31762 1 1 136 ARG H H 22.040 0.956 5.309 1.00 . A A . 623 ARG H 1 1
16 31763 1 1 136 ARG HA H 23.789 3.285 5.465 1.00 . A A . 623 ARG HA 1 1
16 31764 1 1 136 ARG HB2 H 25.033 2.112 7.296 1.00 . A A . 623 ARG HB2 1 1
16 31765 1 1 136 ARG HB3 H 23.411 2.610 7.744 1.00 . A A . 623 ARG HB3 1 1
16 31766 1 1 136 ARG HD2 H 22.890 1.047 9.460 1.00 . A A . 623 ARG HD2 1 1
16 31767 1 1 136 ARG HD3 H 23.406 -0.632 9.335 1.00 . A A . 623 ARG HD3 1 1
16 31768 1 1 136 ARG HE H 25.721 0.480 9.160 1.00 . A A . 623 ARG HE 1 1
16 31769 1 1 136 ARG HG2 H 22.697 0.238 7.177 1.00 . A A . 623 ARG HG2 1 1
16 31770 1 1 136 ARG HG3 H 24.418 -0.154 7.158 1.00 . A A . 623 ARG HG3 1 1
16 31771 1 1 136 ARG HH11 H 23.052 1.708 11.192 1.00 . A A . 623 ARG HH11 1 1
16 31772 1 1 136 ARG HH12 H 24.098 2.201 12.452 1.00 . A A . 623 ARG HH12 1 1
16 31773 1 1 136 ARG HH21 H 27.105 1.183 10.923 1.00 . A A . 623 ARG HH21 1 1
16 31774 1 1 136 ARG HH22 H 26.404 1.926 12.294 1.00 . A A . 623 ARG HH22 1 1
16 31775 1 1 136 ARG N N 22.293 1.905 5.386 1.00 . A A . 623 ARG N 1 1
16 31776 1 1 136 ARG NE N 24.928 0.741 9.684 1.00 . A A . 623 ARG NE 1 1
16 31777 1 1 136 ARG NH1 N 23.990 1.775 11.549 1.00 . A A . 623 ARG NH1 1 1
16 31778 1 1 136 ARG NH2 N 26.276 1.487 11.400 1.00 . A A . 623 ARG NH2 1 1
16 31779 1 1 136 ARG O O 24.315 0.265 4.401 1.00 . A A . 623 ARG O 1 1
16 31780 1 1 137 PHE C C 27.790 1.954 3.206 1.00 . A A . 624 PHE C 1 1
16 31781 1 1 137 PHE CA C 26.334 1.561 3.086 1.00 . A A . 624 PHE CA 1 1
16 31782 1 1 137 PHE CB C 25.782 1.963 1.692 1.00 . A A . 624 PHE CB 1 1
16 31783 1 1 137 PHE CD1 C 25.170 4.413 1.875 1.00 . A A . 624 PHE CD1 1 1
16 31784 1 1 137 PHE CD2 C 26.895 3.783 0.361 1.00 . A A . 624 PHE CD2 1 1
16 31785 1 1 137 PHE CE1 C 25.338 5.736 1.507 1.00 . A A . 624 PHE CE1 1 1
16 31786 1 1 137 PHE CE2 C 27.065 5.097 -0.010 1.00 . A A . 624 PHE CE2 1 1
16 31787 1 1 137 PHE CG C 25.949 3.420 1.306 1.00 . A A . 624 PHE CG 1 1
16 31788 1 1 137 PHE CZ C 26.289 6.074 0.563 1.00 . A A . 624 PHE CZ 1 1
16 31789 1 1 137 PHE H H 25.764 3.035 4.466 1.00 . A A . 624 PHE H 1 1
16 31790 1 1 137 PHE HA H 26.259 0.488 3.174 1.00 . A A . 624 PHE HA 1 1
16 31791 1 1 137 PHE HB2 H 26.289 1.378 0.939 1.00 . A A . 624 PHE HB2 1 1
16 31792 1 1 137 PHE HB3 H 24.727 1.729 1.664 1.00 . A A . 624 PHE HB3 1 1
16 31793 1 1 137 PHE HD1 H 24.428 4.146 2.614 1.00 . A A . 624 PHE HD1 1 1
16 31794 1 1 137 PHE HD2 H 27.509 3.018 -0.092 1.00 . A A . 624 PHE HD2 1 1
16 31795 1 1 137 PHE HE1 H 24.728 6.505 1.957 1.00 . A A . 624 PHE HE1 1 1
16 31796 1 1 137 PHE HE2 H 27.808 5.359 -0.749 1.00 . A A . 624 PHE HE2 1 1
16 31797 1 1 137 PHE HZ H 26.425 7.102 0.263 1.00 . A A . 624 PHE HZ 1 1
16 31798 1 1 137 PHE N N 25.535 2.138 4.137 1.00 . A A . 624 PHE N 1 1
16 31799 1 1 137 PHE O O 28.144 2.883 3.962 1.00 . A A . 624 PHE O 1 1
16 31800 1 1 138 GLY C C 30.194 2.576 1.282 1.00 . A A . 625 GLY C 1 1
16 31801 1 1 138 GLY CA C 29.996 1.569 2.384 1.00 . A A . 625 GLY CA 1 1
16 31802 1 1 138 GLY H H 28.277 0.476 1.964 1.00 . A A . 625 GLY H 1 1
16 31803 1 1 138 GLY HA2 H 30.327 1.984 3.325 1.00 . A A . 625 GLY HA2 1 1
16 31804 1 1 138 GLY HA3 H 30.564 0.680 2.151 1.00 . A A . 625 GLY HA3 1 1
16 31805 1 1 138 GLY N N 28.617 1.244 2.478 1.00 . A A . 625 GLY N 1 1
16 31806 1 1 138 GLY O O 29.648 2.426 0.190 1.00 . A A . 625 GLY O 1 1
16 31807 1 1 139 GLN C C 32.495 4.427 -0.032 1.00 . A A . 626 GLN C 1 1
16 31808 1 1 139 GLN CA C 31.173 4.654 0.653 1.00 . A A . 626 GLN CA 1 1
16 31809 1 1 139 GLN CB C 31.204 5.946 1.414 1.00 . A A . 626 GLN CB 1 1
16 31810 1 1 139 GLN CD C 31.383 8.451 1.377 1.00 . A A . 626 GLN CD 1 1
16 31811 1 1 139 GLN CG C 31.416 7.181 0.563 1.00 . A A . 626 GLN CG 1 1
16 31812 1 1 139 GLN H H 31.336 3.648 2.460 1.00 . A A . 626 GLN H 1 1
16 31813 1 1 139 GLN HA H 30.365 4.700 -0.058 1.00 . A A . 626 GLN HA 1 1
16 31814 1 1 139 GLN HB2 H 30.286 6.027 1.971 1.00 . A A . 626 GLN HB2 1 1
16 31815 1 1 139 GLN HB3 H 32.021 5.863 2.111 1.00 . A A . 626 GLN HB3 1 1
16 31816 1 1 139 GLN HE21 H 31.993 7.468 2.966 1.00 . A A . 626 GLN HE21 1 1
16 31817 1 1 139 GLN HE22 H 31.703 9.156 3.191 1.00 . A A . 626 GLN HE22 1 1
16 31818 1 1 139 GLN HG2 H 32.378 7.102 0.081 1.00 . A A . 626 GLN HG2 1 1
16 31819 1 1 139 GLN HG3 H 30.640 7.226 -0.187 1.00 . A A . 626 GLN HG3 1 1
16 31820 1 1 139 GLN N N 30.920 3.589 1.571 1.00 . A A . 626 GLN N 1 1
16 31821 1 1 139 GLN NE2 N 31.732 8.352 2.631 1.00 . A A . 626 GLN NE2 1 1
16 31822 1 1 139 GLN O O 32.533 4.300 -1.268 1.00 . A A . 626 GLN O 1 1
16 31823 1 1 139 GLN OXT O 33.520 4.324 0.686 1.00 . A A . 626 GLN OXT 1 1
16 31824 1 1 139 GLN OE1 O 31.016 9.512 0.878 1.00 . A A . 626 GLN OE1 1 1
17 31825 1 1 4 GLY C C -41.929 -0.857 -0.976 1.00 . A A . 491 GLY C 1 1
17 31826 1 1 4 GLY CA C -43.015 -1.706 -1.583 1.00 . A A . 491 GLY CA 1 1
17 31827 1 1 4 GLY H H -45.011 -1.461 -2.136 1.00 . A A . 491 GLY H 1 1
17 31828 1 1 4 GLY HA2 H -43.206 -2.557 -0.949 1.00 . A A . 491 GLY HA2 1 1
17 31829 1 1 4 GLY HA3 H -42.713 -2.043 -2.564 1.00 . A A . 491 GLY HA3 1 1
17 31830 1 1 4 GLY N N -44.232 -0.926 -1.711 1.00 . A A . 491 GLY N 1 1
17 31831 1 1 4 GLY O O -41.933 0.358 -1.182 1.00 . A A . 491 GLY O 1 1
17 31832 1 1 5 PRO C C -38.933 -0.201 -0.675 1.00 . A A . 492 PRO C 1 1
17 31833 1 1 5 PRO CA C -39.900 -0.683 0.400 1.00 . A A . 492 PRO CA 1 1
17 31834 1 1 5 PRO CB C -39.204 -1.697 1.322 1.00 . A A . 492 PRO CB 1 1
17 31835 1 1 5 PRO CD C -40.953 -2.854 0.195 1.00 . A A . 492 PRO CD 1 1
17 31836 1 1 5 PRO CG C -40.177 -2.811 1.474 1.00 . A A . 492 PRO CG 1 1
17 31837 1 1 5 PRO HA H -40.256 0.162 0.972 1.00 . A A . 492 PRO HA 1 1
17 31838 1 1 5 PRO HB2 H -38.288 -2.034 0.860 1.00 . A A . 492 PRO HB2 1 1
17 31839 1 1 5 PRO HB3 H -38.979 -1.235 2.272 1.00 . A A . 492 PRO HB3 1 1
17 31840 1 1 5 PRO HD2 H -40.433 -3.446 -0.544 1.00 . A A . 492 PRO HD2 1 1
17 31841 1 1 5 PRO HD3 H -41.943 -3.245 0.379 1.00 . A A . 492 PRO HD3 1 1
17 31842 1 1 5 PRO HG2 H -39.649 -3.738 1.624 1.00 . A A . 492 PRO HG2 1 1
17 31843 1 1 5 PRO HG3 H -40.835 -2.615 2.307 1.00 . A A . 492 PRO HG3 1 1
17 31844 1 1 5 PRO N N -41.002 -1.437 -0.191 1.00 . A A . 492 PRO N 1 1
17 31845 1 1 5 PRO O O -38.676 -0.901 -1.665 1.00 . A A . 492 PRO O 1 1
17 31846 1 1 6 ALA C C -36.144 1.753 -0.823 1.00 . A A . 493 ALA C 1 1
17 31847 1 1 6 ALA CA C -37.501 1.564 -1.456 1.00 . A A . 493 ALA CA 1 1
17 31848 1 1 6 ALA CB C -38.046 2.895 -1.947 1.00 . A A . 493 ALA CB 1 1
17 31849 1 1 6 ALA H H -38.652 1.497 0.304 1.00 . A A . 493 ALA H 1 1
17 31850 1 1 6 ALA HA H -37.412 0.893 -2.296 1.00 . A A . 493 ALA HA 1 1
17 31851 1 1 6 ALA HB1 H -38.135 3.575 -1.114 1.00 . A A . 493 ALA HB1 1 1
17 31852 1 1 6 ALA HB2 H -39.017 2.744 -2.394 1.00 . A A . 493 ALA HB2 1 1
17 31853 1 1 6 ALA HB3 H -37.372 3.311 -2.681 1.00 . A A . 493 ALA HB3 1 1
17 31854 1 1 6 ALA N N -38.416 0.982 -0.496 1.00 . A A . 493 ALA N 1 1
17 31855 1 1 6 ALA O O -35.251 2.389 -1.387 1.00 . A A . 493 ALA O 1 1
17 31856 1 1 7 THR C C -34.265 -0.037 1.521 1.00 . A A . 494 THR C 1 1
17 31857 1 1 7 THR CA C -34.789 1.319 1.080 1.00 . A A . 494 THR CA 1 1
17 31858 1 1 7 THR CB C -35.046 2.207 2.312 1.00 . A A . 494 THR CB 1 1
17 31859 1 1 7 THR CG2 C -35.131 3.684 1.937 1.00 . A A . 494 THR CG2 1 1
17 31860 1 1 7 THR H H -36.672 0.604 0.708 1.00 . A A . 494 THR H 1 1
17 31861 1 1 7 THR HA H -34.048 1.804 0.464 1.00 . A A . 494 THR HA 1 1
17 31862 1 1 7 THR HB H -34.212 2.053 2.980 1.00 . A A . 494 THR HB 1 1
17 31863 1 1 7 THR HG1 H -36.054 1.281 3.740 1.00 . A A . 494 THR HG1 1 1
17 31864 1 1 7 THR HG21 H -35.929 3.826 1.223 1.00 . A A . 494 THR HG21 1 1
17 31865 1 1 7 THR HG22 H -34.197 4.004 1.499 1.00 . A A . 494 THR HG22 1 1
17 31866 1 1 7 THR HG23 H -35.331 4.267 2.823 1.00 . A A . 494 THR HG23 1 1
17 31867 1 1 7 THR N N -35.979 1.178 0.327 1.00 . A A . 494 THR N 1 1
17 31868 1 1 7 THR O O -35.021 -1.022 1.587 1.00 . A A . 494 THR O 1 1
17 31869 1 1 7 THR OG1 O -36.274 1.793 2.950 1.00 . A A . 494 THR OG1 1 1
17 31870 1 1 8 LYS C C -31.235 -0.851 3.229 1.00 . A A . 495 LYS C 1 1
17 31871 1 1 8 LYS CA C -32.324 -1.258 2.262 1.00 . A A . 495 LYS CA 1 1
17 31872 1 1 8 LYS CB C -31.753 -2.123 1.124 1.00 . A A . 495 LYS CB 1 1
17 31873 1 1 8 LYS CD C -32.562 -4.263 2.079 1.00 . A A . 495 LYS CD 1 1
17 31874 1 1 8 LYS CE C -33.379 -5.519 1.914 1.00 . A A . 495 LYS CE 1 1
17 31875 1 1 8 LYS CG C -32.567 -3.378 0.848 1.00 . A A . 495 LYS CG 1 1
17 31876 1 1 8 LYS H H -32.432 0.704 1.590 1.00 . A A . 495 LYS H 1 1
17 31877 1 1 8 LYS HA H -33.073 -1.822 2.795 1.00 . A A . 495 LYS HA 1 1
17 31878 1 1 8 LYS HB2 H -31.721 -1.532 0.221 1.00 . A A . 495 LYS HB2 1 1
17 31879 1 1 8 LYS HB3 H -30.749 -2.421 1.384 1.00 . A A . 495 LYS HB3 1 1
17 31880 1 1 8 LYS HD2 H -31.545 -4.555 2.289 1.00 . A A . 495 LYS HD2 1 1
17 31881 1 1 8 LYS HD3 H -32.945 -3.707 2.919 1.00 . A A . 495 LYS HD3 1 1
17 31882 1 1 8 LYS HE2 H -34.389 -5.244 1.652 1.00 . A A . 495 LYS HE2 1 1
17 31883 1 1 8 LYS HE3 H -32.950 -6.126 1.132 1.00 . A A . 495 LYS HE3 1 1
17 31884 1 1 8 LYS HG2 H -33.583 -3.095 0.611 1.00 . A A . 495 LYS HG2 1 1
17 31885 1 1 8 LYS HG3 H -32.131 -3.916 0.018 1.00 . A A . 495 LYS HG3 1 1
17 31886 1 1 8 LYS HZ1 H -33.921 -7.189 3.049 1.00 . A A . 495 LYS HZ1 1 1
17 31887 1 1 8 LYS HZ2 H -33.867 -5.743 3.925 1.00 . A A . 495 LYS HZ2 1 1
17 31888 1 1 8 LYS HZ3 H -32.438 -6.510 3.483 1.00 . A A . 495 LYS HZ3 1 1
17 31889 1 1 8 LYS N N -32.988 -0.091 1.761 1.00 . A A . 495 LYS N 1 1
17 31890 1 1 8 LYS NZ N -33.406 -6.293 3.171 1.00 . A A . 495 LYS NZ 1 1
17 31891 1 1 8 LYS O O -30.659 0.228 3.099 1.00 . A A . 495 LYS O 1 1
17 31892 1 1 9 ASP C C -28.713 -2.106 4.731 1.00 . A A . 496 ASP C 1 1
17 31893 1 1 9 ASP CA C -29.967 -1.417 5.186 1.00 . A A . 496 ASP CA 1 1
17 31894 1 1 9 ASP CB C -30.354 -1.876 6.605 1.00 . A A . 496 ASP CB 1 1
17 31895 1 1 9 ASP CG C -30.408 -3.381 6.778 1.00 . A A . 496 ASP CG 1 1
17 31896 1 1 9 ASP H H -31.559 -2.461 4.327 1.00 . A A . 496 ASP H 1 1
17 31897 1 1 9 ASP HA H -29.755 -0.361 5.200 1.00 . A A . 496 ASP HA 1 1
17 31898 1 1 9 ASP HB2 H -29.629 -1.491 7.302 1.00 . A A . 496 ASP HB2 1 1
17 31899 1 1 9 ASP HB3 H -31.324 -1.465 6.850 1.00 . A A . 496 ASP HB3 1 1
17 31900 1 1 9 ASP N N -31.013 -1.658 4.224 1.00 . A A . 496 ASP N 1 1
17 31901 1 1 9 ASP O O -28.761 -3.209 4.168 1.00 . A A . 496 ASP O 1 1
17 31902 1 1 9 ASP OD1 O -31.415 -4.011 6.378 1.00 . A A . 496 ASP OD1 1 1
17 31903 1 1 9 ASP OD2 O -29.459 -3.957 7.350 1.00 . A A . 496 ASP OD2 1 1
17 31904 1 1 10 ILE C C -25.642 -2.651 5.674 1.00 . A A . 497 ILE C 1 1
17 31905 1 1 10 ILE CA C -26.345 -1.976 4.500 1.00 . A A . 497 ILE CA 1 1
17 31906 1 1 10 ILE CB C -25.440 -0.887 3.856 1.00 . A A . 497 ILE CB 1 1
17 31907 1 1 10 ILE CD1 C -24.267 1.363 4.266 1.00 . A A . 497 ILE CD1 1 1
17 31908 1 1 10 ILE CG1 C -25.192 0.294 4.816 1.00 . A A . 497 ILE CG1 1 1
17 31909 1 1 10 ILE CG2 C -26.081 -0.396 2.573 1.00 . A A . 497 ILE CG2 1 1
17 31910 1 1 10 ILE H H -27.647 -0.565 5.344 1.00 . A A . 497 ILE H 1 1
17 31911 1 1 10 ILE HA H -26.564 -2.721 3.751 1.00 . A A . 497 ILE HA 1 1
17 31912 1 1 10 ILE HB H -24.495 -1.346 3.603 1.00 . A A . 497 ILE HB 1 1
17 31913 1 1 10 ILE HD11 H -24.138 2.142 5.002 1.00 . A A . 497 ILE HD11 1 1
17 31914 1 1 10 ILE HD12 H -24.697 1.781 3.368 1.00 . A A . 497 ILE HD12 1 1
17 31915 1 1 10 ILE HD13 H -23.308 0.925 4.034 1.00 . A A . 497 ILE HD13 1 1
17 31916 1 1 10 ILE HG12 H -26.140 0.762 5.038 1.00 . A A . 497 ILE HG12 1 1
17 31917 1 1 10 ILE HG13 H -24.768 -0.089 5.732 1.00 . A A . 497 ILE HG13 1 1
17 31918 1 1 10 ILE HG21 H -25.463 0.368 2.126 1.00 . A A . 497 ILE HG21 1 1
17 31919 1 1 10 ILE HG22 H -27.054 0.015 2.797 1.00 . A A . 497 ILE HG22 1 1
17 31920 1 1 10 ILE HG23 H -26.191 -1.222 1.884 1.00 . A A . 497 ILE HG23 1 1
17 31921 1 1 10 ILE N N -27.611 -1.445 4.912 1.00 . A A . 497 ILE N 1 1
17 31922 1 1 10 ILE O O -25.508 -2.047 6.754 1.00 . A A . 497 ILE O 1 1
17 31923 1 1 11 PRO C C -23.133 -4.094 6.792 1.00 . A A . 498 PRO C 1 1
17 31924 1 1 11 PRO CA C -24.541 -4.661 6.569 1.00 . A A . 498 PRO CA 1 1
17 31925 1 1 11 PRO CB C -24.450 -6.099 6.022 1.00 . A A . 498 PRO CB 1 1
17 31926 1 1 11 PRO CD C -25.529 -4.781 4.352 1.00 . A A . 498 PRO CD 1 1
17 31927 1 1 11 PRO CG C -25.438 -6.165 4.912 1.00 . A A . 498 PRO CG 1 1
17 31928 1 1 11 PRO HA H -25.086 -4.655 7.500 1.00 . A A . 498 PRO HA 1 1
17 31929 1 1 11 PRO HB2 H -23.446 -6.288 5.672 1.00 . A A . 498 PRO HB2 1 1
17 31930 1 1 11 PRO HB3 H -24.695 -6.801 6.805 1.00 . A A . 498 PRO HB3 1 1
17 31931 1 1 11 PRO HD2 H -24.789 -4.634 3.579 1.00 . A A . 498 PRO HD2 1 1
17 31932 1 1 11 PRO HD3 H -26.527 -4.624 3.972 1.00 . A A . 498 PRO HD3 1 1
17 31933 1 1 11 PRO HG2 H -25.093 -6.854 4.156 1.00 . A A . 498 PRO HG2 1 1
17 31934 1 1 11 PRO HG3 H -26.398 -6.480 5.290 1.00 . A A . 498 PRO HG3 1 1
17 31935 1 1 11 PRO N N -25.263 -3.931 5.527 1.00 . A A . 498 PRO N 1 1
17 31936 1 1 11 PRO O O -22.565 -3.427 5.908 1.00 . A A . 498 PRO O 1 1
17 31937 1 1 12 ASP C C -20.217 -4.777 7.623 1.00 . A A . 499 ASP C 1 1
17 31938 1 1 12 ASP CA C -21.233 -3.881 8.285 1.00 . A A . 499 ASP CA 1 1
17 31939 1 1 12 ASP CB C -20.990 -3.807 9.793 1.00 . A A . 499 ASP CB 1 1
17 31940 1 1 12 ASP CG C -19.615 -3.249 10.137 1.00 . A A . 499 ASP CG 1 1
17 31941 1 1 12 ASP H H -23.087 -4.852 8.629 1.00 . A A . 499 ASP H 1 1
17 31942 1 1 12 ASP HA H -21.114 -2.898 7.854 1.00 . A A . 499 ASP HA 1 1
17 31943 1 1 12 ASP HB2 H -21.743 -3.178 10.244 1.00 . A A . 499 ASP HB2 1 1
17 31944 1 1 12 ASP HB3 H -21.069 -4.802 10.204 1.00 . A A . 499 ASP HB3 1 1
17 31945 1 1 12 ASP N N -22.578 -4.342 7.964 1.00 . A A . 499 ASP N 1 1
17 31946 1 1 12 ASP O O -19.949 -5.889 8.073 1.00 . A A . 499 ASP O 1 1
17 31947 1 1 12 ASP OD1 O -19.435 -2.003 10.119 1.00 . A A . 499 ASP OD1 1 1
17 31948 1 1 12 ASP OD2 O -18.711 -4.026 10.463 1.00 . A A . 499 ASP OD2 1 1
17 31949 1 1 13 VAL C C -17.345 -4.563 5.846 1.00 . A A . 500 VAL C 1 1
17 31950 1 1 13 VAL CA C -18.785 -5.068 5.711 1.00 . A A . 500 VAL CA 1 1
17 31951 1 1 13 VAL CB C -19.217 -5.024 4.223 1.00 . A A . 500 VAL CB 1 1
17 31952 1 1 13 VAL CG1 C -20.548 -5.742 4.027 1.00 . A A . 500 VAL CG1 1 1
17 31953 1 1 13 VAL CG2 C -19.320 -3.578 3.727 1.00 . A A . 500 VAL CG2 1 1
17 31954 1 1 13 VAL H H -19.990 -3.419 6.230 1.00 . A A . 500 VAL H 1 1
17 31955 1 1 13 VAL HA H -18.827 -6.097 6.036 1.00 . A A . 500 VAL HA 1 1
17 31956 1 1 13 VAL HB H -18.462 -5.533 3.645 1.00 . A A . 500 VAL HB 1 1
17 31957 1 1 13 VAL HG11 H -20.444 -6.777 4.319 1.00 . A A . 500 VAL HG11 1 1
17 31958 1 1 13 VAL HG12 H -20.837 -5.686 2.988 1.00 . A A . 500 VAL HG12 1 1
17 31959 1 1 13 VAL HG13 H -21.305 -5.273 4.637 1.00 . A A . 500 VAL HG13 1 1
17 31960 1 1 13 VAL HG21 H -19.613 -3.575 2.687 1.00 . A A . 500 VAL HG21 1 1
17 31961 1 1 13 VAL HG22 H -18.361 -3.093 3.833 1.00 . A A . 500 VAL HG22 1 1
17 31962 1 1 13 VAL HG23 H -20.062 -3.048 4.307 1.00 . A A . 500 VAL HG23 1 1
17 31963 1 1 13 VAL N N -19.708 -4.310 6.527 1.00 . A A . 500 VAL N 1 1
17 31964 1 1 13 VAL O O -16.459 -4.972 5.099 1.00 . A A . 500 VAL O 1 1
17 31965 1 1 14 ALA C C -14.882 -4.096 7.740 1.00 . A A . 501 ALA C 1 1
17 31966 1 1 14 ALA CA C -15.796 -3.127 7.007 1.00 . A A . 501 ALA CA 1 1
17 31967 1 1 14 ALA CB C -15.904 -1.812 7.757 1.00 . A A . 501 ALA CB 1 1
17 31968 1 1 14 ALA H H -17.838 -3.486 7.432 1.00 . A A . 501 ALA H 1 1
17 31969 1 1 14 ALA HA H -15.355 -2.937 6.037 1.00 . A A . 501 ALA HA 1 1
17 31970 1 1 14 ALA HB1 H -16.583 -1.157 7.233 1.00 . A A . 501 ALA HB1 1 1
17 31971 1 1 14 ALA HB2 H -14.930 -1.350 7.819 1.00 . A A . 501 ALA HB2 1 1
17 31972 1 1 14 ALA HB3 H -16.280 -1.992 8.753 1.00 . A A . 501 ALA HB3 1 1
17 31973 1 1 14 ALA N N -17.113 -3.707 6.813 1.00 . A A . 501 ALA N 1 1
17 31974 1 1 14 ALA O O -14.931 -4.212 8.970 1.00 . A A . 501 ALA O 1 1
17 31975 1 1 15 GLY C C -12.691 -6.759 6.571 1.00 . A A . 502 GLY C 1 1
17 31976 1 1 15 GLY CA C -13.193 -5.769 7.581 1.00 . A A . 502 GLY CA 1 1
17 31977 1 1 15 GLY H H -14.098 -4.682 6.020 1.00 . A A . 502 GLY H 1 1
17 31978 1 1 15 GLY HA2 H -12.351 -5.254 8.017 1.00 . A A . 502 GLY HA2 1 1
17 31979 1 1 15 GLY HA3 H -13.715 -6.302 8.362 1.00 . A A . 502 GLY HA3 1 1
17 31980 1 1 15 GLY N N -14.086 -4.811 6.994 1.00 . A A . 502 GLY N 1 1
17 31981 1 1 15 GLY O O -11.515 -7.100 6.565 1.00 . A A . 502 GLY O 1 1
17 31982 1 1 16 GLN C C -12.725 -7.483 3.445 1.00 . A A . 503 GLN C 1 1
17 31983 1 1 16 GLN CA C -13.201 -8.175 4.712 1.00 . A A . 503 GLN CA 1 1
17 31984 1 1 16 GLN CB C -14.354 -9.180 4.420 1.00 . A A . 503 GLN CB 1 1
17 31985 1 1 16 GLN CD C -16.628 -8.197 5.137 1.00 . A A . 503 GLN CD 1 1
17 31986 1 1 16 GLN CG C -15.704 -8.591 3.987 1.00 . A A . 503 GLN CG 1 1
17 31987 1 1 16 GLN H H -14.490 -6.873 5.689 1.00 . A A . 503 GLN H 1 1
17 31988 1 1 16 GLN HA H -12.362 -8.722 5.116 1.00 . A A . 503 GLN HA 1 1
17 31989 1 1 16 GLN HB2 H -14.039 -9.842 3.629 1.00 . A A . 503 GLN HB2 1 1
17 31990 1 1 16 GLN HB3 H -14.517 -9.766 5.312 1.00 . A A . 503 GLN HB3 1 1
17 31991 1 1 16 GLN HE21 H -18.181 -8.658 4.033 1.00 . A A . 503 GLN HE21 1 1
17 31992 1 1 16 GLN HE22 H -18.540 -8.104 5.623 1.00 . A A . 503 GLN HE22 1 1
17 31993 1 1 16 GLN HG2 H -15.515 -7.707 3.397 1.00 . A A . 503 GLN HG2 1 1
17 31994 1 1 16 GLN HG3 H -16.214 -9.318 3.370 1.00 . A A . 503 GLN HG3 1 1
17 31995 1 1 16 GLN N N -13.566 -7.205 5.699 1.00 . A A . 503 GLN N 1 1
17 31996 1 1 16 GLN NE2 N -17.903 -8.325 4.910 1.00 . A A . 503 GLN NE2 1 1
17 31997 1 1 16 GLN O O -12.540 -6.249 3.431 1.00 . A A . 503 GLN O 1 1
17 31998 1 1 16 GLN OE1 O -16.196 -7.806 6.219 1.00 . A A . 503 GLN OE1 1 1
17 31999 1 1 17 THR C C -13.210 -6.876 0.543 1.00 . A A . 504 THR C 1 1
17 32000 1 1 17 THR CA C -12.069 -7.687 1.154 1.00 . A A . 504 THR CA 1 1
17 32001 1 1 17 THR CB C -11.672 -8.851 0.214 1.00 . A A . 504 THR CB 1 1
17 32002 1 1 17 THR CG2 C -10.995 -8.352 -1.063 1.00 . A A . 504 THR CG2 1 1
17 32003 1 1 17 THR H H -12.637 -9.218 2.466 1.00 . A A . 504 THR H 1 1
17 32004 1 1 17 THR HA H -11.218 -7.047 1.303 1.00 . A A . 504 THR HA 1 1
17 32005 1 1 17 THR HB H -12.575 -9.396 -0.037 1.00 . A A . 504 THR HB 1 1
17 32006 1 1 17 THR HG1 H -10.918 -10.613 0.649 1.00 . A A . 504 THR HG1 1 1
17 32007 1 1 17 THR HG21 H -10.099 -7.806 -0.807 1.00 . A A . 504 THR HG21 1 1
17 32008 1 1 17 THR HG22 H -11.675 -7.702 -1.594 1.00 . A A . 504 THR HG22 1 1
17 32009 1 1 17 THR HG23 H -10.739 -9.193 -1.689 1.00 . A A . 504 THR HG23 1 1
17 32010 1 1 17 THR N N -12.513 -8.246 2.397 1.00 . A A . 504 THR N 1 1
17 32011 1 1 17 THR O O -14.376 -7.162 0.804 1.00 . A A . 504 THR O 1 1
17 32012 1 1 17 THR OG1 O -10.748 -9.700 0.917 1.00 . A A . 504 THR OG1 1 1
17 32013 1 1 18 VAL C C -14.776 -5.902 -1.825 1.00 . A A . 505 VAL C 1 1
17 32014 1 1 18 VAL CA C -13.868 -5.070 -0.927 1.00 . A A . 505 VAL CA 1 1
17 32015 1 1 18 VAL CB C -13.246 -3.859 -1.694 1.00 . A A . 505 VAL CB 1 1
17 32016 1 1 18 VAL CG1 C -12.264 -4.293 -2.781 1.00 . A A . 505 VAL CG1 1 1
17 32017 1 1 18 VAL CG2 C -14.340 -2.978 -2.271 1.00 . A A . 505 VAL CG2 1 1
17 32018 1 1 18 VAL H H -11.917 -5.716 -0.436 1.00 . A A . 505 VAL H 1 1
17 32019 1 1 18 VAL HA H -14.486 -4.689 -0.128 1.00 . A A . 505 VAL HA 1 1
17 32020 1 1 18 VAL HB H -12.691 -3.270 -0.977 1.00 . A A . 505 VAL HB 1 1
17 32021 1 1 18 VAL HG11 H -11.866 -3.421 -3.276 1.00 . A A . 505 VAL HG11 1 1
17 32022 1 1 18 VAL HG12 H -12.777 -4.911 -3.503 1.00 . A A . 505 VAL HG12 1 1
17 32023 1 1 18 VAL HG13 H -11.456 -4.855 -2.334 1.00 . A A . 505 VAL HG13 1 1
17 32024 1 1 18 VAL HG21 H -13.900 -2.154 -2.813 1.00 . A A . 505 VAL HG21 1 1
17 32025 1 1 18 VAL HG22 H -14.960 -2.598 -1.473 1.00 . A A . 505 VAL HG22 1 1
17 32026 1 1 18 VAL HG23 H -14.947 -3.562 -2.947 1.00 . A A . 505 VAL HG23 1 1
17 32027 1 1 18 VAL N N -12.874 -5.905 -0.290 1.00 . A A . 505 VAL N 1 1
17 32028 1 1 18 VAL O O -15.979 -5.751 -1.794 1.00 . A A . 505 VAL O 1 1
17 32029 1 1 19 ASP C C -15.931 -8.515 -2.690 1.00 . A A . 506 ASP C 1 1
17 32030 1 1 19 ASP CA C -14.899 -7.715 -3.465 1.00 . A A . 506 ASP CA 1 1
17 32031 1 1 19 ASP CB C -13.901 -8.646 -4.159 1.00 . A A . 506 ASP CB 1 1
17 32032 1 1 19 ASP CG C -14.529 -9.633 -5.122 1.00 . A A . 506 ASP CG 1 1
17 32033 1 1 19 ASP H H -13.208 -6.923 -2.476 1.00 . A A . 506 ASP H 1 1
17 32034 1 1 19 ASP HA H -15.397 -7.107 -4.206 1.00 . A A . 506 ASP HA 1 1
17 32035 1 1 19 ASP HB2 H -13.196 -8.046 -4.715 1.00 . A A . 506 ASP HB2 1 1
17 32036 1 1 19 ASP HB3 H -13.362 -9.200 -3.405 1.00 . A A . 506 ASP HB3 1 1
17 32037 1 1 19 ASP N N -14.178 -6.831 -2.554 1.00 . A A . 506 ASP N 1 1
17 32038 1 1 19 ASP O O -17.078 -8.652 -3.106 1.00 . A A . 506 ASP O 1 1
17 32039 1 1 19 ASP OD1 O -14.801 -9.267 -6.276 1.00 . A A . 506 ASP OD1 1 1
17 32040 1 1 19 ASP OD2 O -14.701 -10.807 -4.756 1.00 . A A . 506 ASP OD2 1 1
17 32041 1 1 20 VAL C C -17.455 -8.803 -0.042 1.00 . A A . 507 VAL C 1 1
17 32042 1 1 20 VAL CA C -16.398 -9.715 -0.639 1.00 . A A . 507 VAL CA 1 1
17 32043 1 1 20 VAL CB C -15.593 -10.459 0.464 1.00 . A A . 507 VAL CB 1 1
17 32044 1 1 20 VAL CG1 C -16.516 -11.239 1.396 1.00 . A A . 507 VAL CG1 1 1
17 32045 1 1 20 VAL CG2 C -14.592 -11.409 -0.184 1.00 . A A . 507 VAL CG2 1 1
17 32046 1 1 20 VAL H H -14.621 -8.757 -1.215 1.00 . A A . 507 VAL H 1 1
17 32047 1 1 20 VAL HA H -16.944 -10.441 -1.219 1.00 . A A . 507 VAL HA 1 1
17 32048 1 1 20 VAL HB H -15.042 -9.733 1.045 1.00 . A A . 507 VAL HB 1 1
17 32049 1 1 20 VAL HG11 H -17.221 -10.561 1.855 1.00 . A A . 507 VAL HG11 1 1
17 32050 1 1 20 VAL HG12 H -15.930 -11.723 2.162 1.00 . A A . 507 VAL HG12 1 1
17 32051 1 1 20 VAL HG13 H -17.054 -11.983 0.828 1.00 . A A . 507 VAL HG13 1 1
17 32052 1 1 20 VAL HG21 H -13.911 -10.849 -0.807 1.00 . A A . 507 VAL HG21 1 1
17 32053 1 1 20 VAL HG22 H -15.130 -12.120 -0.794 1.00 . A A . 507 VAL HG22 1 1
17 32054 1 1 20 VAL HG23 H -14.043 -11.941 0.578 1.00 . A A . 507 VAL HG23 1 1
17 32055 1 1 20 VAL N N -15.531 -8.962 -1.513 1.00 . A A . 507 VAL N 1 1
17 32056 1 1 20 VAL O O -18.613 -9.108 -0.090 1.00 . A A . 507 VAL O 1 1
17 32057 1 1 21 ALA C C -19.061 -6.268 0.064 1.00 . A A . 508 ALA C 1 1
17 32058 1 1 21 ALA CA C -17.959 -6.698 1.034 1.00 . A A . 508 ALA CA 1 1
17 32059 1 1 21 ALA CB C -17.184 -5.495 1.482 1.00 . A A . 508 ALA CB 1 1
17 32060 1 1 21 ALA H H -16.092 -7.427 0.396 1.00 . A A . 508 ALA H 1 1
17 32061 1 1 21 ALA HA H -18.390 -7.170 1.905 1.00 . A A . 508 ALA HA 1 1
17 32062 1 1 21 ALA HB1 H -17.855 -4.765 1.910 1.00 . A A . 508 ALA HB1 1 1
17 32063 1 1 21 ALA HB2 H -16.671 -5.066 0.635 1.00 . A A . 508 ALA HB2 1 1
17 32064 1 1 21 ALA HB3 H -16.465 -5.803 2.227 1.00 . A A . 508 ALA HB3 1 1
17 32065 1 1 21 ALA N N -17.048 -7.655 0.430 1.00 . A A . 508 ALA N 1 1
17 32066 1 1 21 ALA O O -20.237 -6.221 0.433 1.00 . A A . 508 ALA O 1 1
17 32067 1 1 22 GLN C C -20.640 -6.626 -2.484 1.00 . A A . 509 GLN C 1 1
17 32068 1 1 22 GLN CA C -19.611 -5.553 -2.201 1.00 . A A . 509 GLN CA 1 1
17 32069 1 1 22 GLN CB C -18.869 -5.189 -3.479 1.00 . A A . 509 GLN CB 1 1
17 32070 1 1 22 GLN CD C -17.138 -3.678 -4.574 1.00 . A A . 509 GLN CD 1 1
17 32071 1 1 22 GLN CG C -17.940 -3.999 -3.325 1.00 . A A . 509 GLN CG 1 1
17 32072 1 1 22 GLN H H -17.726 -6.065 -1.406 1.00 . A A . 509 GLN H 1 1
17 32073 1 1 22 GLN HA H -20.122 -4.677 -1.833 1.00 . A A . 509 GLN HA 1 1
17 32074 1 1 22 GLN HB2 H -18.270 -6.045 -3.757 1.00 . A A . 509 GLN HB2 1 1
17 32075 1 1 22 GLN HB3 H -19.582 -4.976 -4.262 1.00 . A A . 509 GLN HB3 1 1
17 32076 1 1 22 GLN HE21 H -17.151 -5.577 -5.173 1.00 . A A . 509 GLN HE21 1 1
17 32077 1 1 22 GLN HE22 H -16.344 -4.470 -6.185 1.00 . A A . 509 GLN HE22 1 1
17 32078 1 1 22 GLN HG2 H -18.541 -3.136 -3.086 1.00 . A A . 509 GLN HG2 1 1
17 32079 1 1 22 GLN HG3 H -17.258 -4.197 -2.512 1.00 . A A . 509 GLN HG3 1 1
17 32080 1 1 22 GLN N N -18.677 -5.986 -1.174 1.00 . A A . 509 GLN N 1 1
17 32081 1 1 22 GLN NE2 N -16.856 -4.664 -5.373 1.00 . A A . 509 GLN NE2 1 1
17 32082 1 1 22 GLN O O -21.839 -6.345 -2.552 1.00 . A A . 509 GLN O 1 1
17 32083 1 1 22 GLN OE1 O -16.776 -2.528 -4.814 1.00 . A A . 509 GLN OE1 1 1
17 32084 1 1 23 LYS C C -21.951 -9.203 -1.646 1.00 . A A . 510 LYS C 1 1
17 32085 1 1 23 LYS CA C -21.088 -8.949 -2.873 1.00 . A A . 510 LYS CA 1 1
17 32086 1 1 23 LYS CB C -20.382 -10.230 -3.384 1.00 . A A . 510 LYS CB 1 1
17 32087 1 1 23 LYS CD C -18.722 -12.097 -2.950 1.00 . A A . 510 LYS CD 1 1
17 32088 1 1 23 LYS CE C -17.655 -11.570 -3.896 1.00 . A A . 510 LYS CE 1 1
17 32089 1 1 23 LYS CG C -19.539 -10.962 -2.351 1.00 . A A . 510 LYS CG 1 1
17 32090 1 1 23 LYS H H -19.218 -8.021 -2.554 1.00 . A A . 510 LYS H 1 1
17 32091 1 1 23 LYS HA H -21.760 -8.580 -3.631 1.00 . A A . 510 LYS HA 1 1
17 32092 1 1 23 LYS HB2 H -21.132 -10.917 -3.748 1.00 . A A . 510 LYS HB2 1 1
17 32093 1 1 23 LYS HB3 H -19.743 -9.949 -4.207 1.00 . A A . 510 LYS HB3 1 1
17 32094 1 1 23 LYS HD2 H -18.244 -12.646 -2.152 1.00 . A A . 510 LYS HD2 1 1
17 32095 1 1 23 LYS HD3 H -19.385 -12.754 -3.495 1.00 . A A . 510 LYS HD3 1 1
17 32096 1 1 23 LYS HE2 H -18.135 -11.118 -4.750 1.00 . A A . 510 LYS HE2 1 1
17 32097 1 1 23 LYS HE3 H -17.072 -10.820 -3.381 1.00 . A A . 510 LYS HE3 1 1
17 32098 1 1 23 LYS HG2 H -18.866 -10.249 -1.898 1.00 . A A . 510 LYS HG2 1 1
17 32099 1 1 23 LYS HG3 H -20.197 -11.359 -1.592 1.00 . A A . 510 LYS HG3 1 1
17 32100 1 1 23 LYS HZ1 H -16.373 -13.192 -3.606 1.00 . A A . 510 LYS HZ1 1 1
17 32101 1 1 23 LYS HZ2 H -15.960 -12.163 -4.880 1.00 . A A . 510 LYS HZ2 1 1
17 32102 1 1 23 LYS HZ3 H -17.245 -13.258 -5.045 1.00 . A A . 510 LYS HZ3 1 1
17 32103 1 1 23 LYS N N -20.182 -7.854 -2.626 1.00 . A A . 510 LYS N 1 1
17 32104 1 1 23 LYS NZ N -16.753 -12.622 -4.385 1.00 . A A . 510 LYS NZ 1 1
17 32105 1 1 23 LYS O O -23.147 -9.421 -1.768 1.00 . A A . 510 LYS O 1 1
17 32106 1 1 24 ASN C C -23.173 -8.425 0.984 1.00 . A A . 511 ASN C 1 1
17 32107 1 1 24 ASN CA C -22.009 -9.349 0.795 1.00 . A A . 511 ASN CA 1 1
17 32108 1 1 24 ASN CB C -21.077 -9.155 1.993 1.00 . A A . 511 ASN CB 1 1
17 32109 1 1 24 ASN CG C -20.194 -10.334 2.310 1.00 . A A . 511 ASN CG 1 1
17 32110 1 1 24 ASN H H -20.393 -8.831 -0.446 1.00 . A A . 511 ASN H 1 1
17 32111 1 1 24 ASN HA H -22.265 -10.395 0.732 1.00 . A A . 511 ASN HA 1 1
17 32112 1 1 24 ASN HB2 H -20.434 -8.311 1.795 1.00 . A A . 511 ASN HB2 1 1
17 32113 1 1 24 ASN HB3 H -21.676 -8.930 2.861 1.00 . A A . 511 ASN HB3 1 1
17 32114 1 1 24 ASN HD21 H -20.137 -9.778 4.205 1.00 . A A . 511 ASN HD21 1 1
17 32115 1 1 24 ASN HD22 H -19.217 -11.169 3.799 1.00 . A A . 511 ASN HD22 1 1
17 32116 1 1 24 ASN N N -21.340 -9.086 -0.465 1.00 . A A . 511 ASN N 1 1
17 32117 1 1 24 ASN ND2 N -19.821 -10.440 3.553 1.00 . A A . 511 ASN ND2 1 1
17 32118 1 1 24 ASN O O -24.274 -8.855 1.316 1.00 . A A . 511 ASN O 1 1
17 32119 1 1 24 ASN OD1 O -19.847 -11.138 1.450 1.00 . A A . 511 ASN OD1 1 1
17 32120 1 1 25 LEU C C -25.058 -6.328 -0.141 1.00 . A A . 512 LEU C 1 1
17 32121 1 1 25 LEU CA C -23.977 -6.161 0.907 1.00 . A A . 512 LEU CA 1 1
17 32122 1 1 25 LEU CB C -23.431 -4.701 1.035 1.00 . A A . 512 LEU CB 1 1
17 32123 1 1 25 LEU CD1 C -23.387 -3.752 -1.343 1.00 . A A . 512 LEU CD1 1 1
17 32124 1 1 25 LEU CD2 C -21.821 -2.876 0.392 1.00 . A A . 512 LEU CD2 1 1
17 32125 1 1 25 LEU CG C -22.567 -4.100 -0.106 1.00 . A A . 512 LEU CG 1 1
17 32126 1 1 25 LEU H H -22.043 -6.886 0.430 1.00 . A A . 512 LEU H 1 1
17 32127 1 1 25 LEU HA H -24.449 -6.428 1.842 1.00 . A A . 512 LEU HA 1 1
17 32128 1 1 25 LEU HB2 H -24.281 -4.048 1.163 1.00 . A A . 512 LEU HB2 1 1
17 32129 1 1 25 LEU HB3 H -22.853 -4.658 1.948 1.00 . A A . 512 LEU HB3 1 1
17 32130 1 1 25 LEU HD11 H -22.747 -3.300 -2.086 1.00 . A A . 512 LEU HD11 1 1
17 32131 1 1 25 LEU HD12 H -24.177 -3.069 -1.071 1.00 . A A . 512 LEU HD12 1 1
17 32132 1 1 25 LEU HD13 H -23.822 -4.656 -1.744 1.00 . A A . 512 LEU HD13 1 1
17 32133 1 1 25 LEU HD21 H -22.532 -2.143 0.746 1.00 . A A . 512 LEU HD21 1 1
17 32134 1 1 25 LEU HD22 H -21.242 -2.455 -0.415 1.00 . A A . 512 LEU HD22 1 1
17 32135 1 1 25 LEU HD23 H -21.162 -3.161 1.197 1.00 . A A . 512 LEU HD23 1 1
17 32136 1 1 25 LEU HG H -21.831 -4.834 -0.398 1.00 . A A . 512 LEU HG 1 1
17 32137 1 1 25 LEU N N -22.939 -7.147 0.745 1.00 . A A . 512 LEU N 1 1
17 32138 1 1 25 LEU O O -26.223 -6.146 0.137 1.00 . A A . 512 LEU O 1 1
17 32139 1 1 26 ASN C C -26.494 -8.036 -2.221 1.00 . A A . 513 ASN C 1 1
17 32140 1 1 26 ASN CA C -25.535 -6.890 -2.444 1.00 . A A . 513 ASN CA 1 1
17 32141 1 1 26 ASN CB C -24.775 -7.065 -3.732 1.00 . A A . 513 ASN CB 1 1
17 32142 1 1 26 ASN CG C -25.665 -6.690 -4.859 1.00 . A A . 513 ASN CG 1 1
17 32143 1 1 26 ASN H H -23.702 -6.862 -1.512 1.00 . A A . 513 ASN H 1 1
17 32144 1 1 26 ASN HA H -26.133 -5.992 -2.546 1.00 . A A . 513 ASN HA 1 1
17 32145 1 1 26 ASN HB2 H -23.896 -6.435 -3.728 1.00 . A A . 513 ASN HB2 1 1
17 32146 1 1 26 ASN HB3 H -24.475 -8.097 -3.849 1.00 . A A . 513 ASN HB3 1 1
17 32147 1 1 26 ASN HD21 H -25.366 -4.825 -4.374 1.00 . A A . 513 ASN HD21 1 1
17 32148 1 1 26 ASN HD22 H -26.420 -5.077 -5.709 1.00 . A A . 513 ASN HD22 1 1
17 32149 1 1 26 ASN N N -24.652 -6.710 -1.339 1.00 . A A . 513 ASN N 1 1
17 32150 1 1 26 ASN ND2 N -25.833 -5.413 -5.006 1.00 . A A . 513 ASN ND2 1 1
17 32151 1 1 26 ASN O O -27.642 -7.954 -2.624 1.00 . A A . 513 ASN O 1 1
17 32152 1 1 26 ASN OD1 O -26.286 -7.523 -5.507 1.00 . A A . 513 ASN OD1 1 1
17 32153 1 1 27 VAL C C -28.127 -9.775 -0.405 1.00 . A A . 514 VAL C 1 1
17 32154 1 1 27 VAL CA C -26.894 -10.240 -1.211 1.00 . A A . 514 VAL CA 1 1
17 32155 1 1 27 VAL CB C -26.114 -11.323 -0.378 1.00 . A A . 514 VAL CB 1 1
17 32156 1 1 27 VAL CG1 C -27.017 -12.482 0.028 1.00 . A A . 514 VAL CG1 1 1
17 32157 1 1 27 VAL CG2 C -24.931 -11.860 -1.159 1.00 . A A . 514 VAL CG2 1 1
17 32158 1 1 27 VAL H H -25.084 -9.106 -1.286 1.00 . A A . 514 VAL H 1 1
17 32159 1 1 27 VAL HA H -27.232 -10.682 -2.135 1.00 . A A . 514 VAL HA 1 1
17 32160 1 1 27 VAL HB H -25.740 -10.850 0.519 1.00 . A A . 514 VAL HB 1 1
17 32161 1 1 27 VAL HG11 H -27.396 -12.970 -0.857 1.00 . A A . 514 VAL HG11 1 1
17 32162 1 1 27 VAL HG12 H -27.842 -12.106 0.614 1.00 . A A . 514 VAL HG12 1 1
17 32163 1 1 27 VAL HG13 H -26.452 -13.190 0.616 1.00 . A A . 514 VAL HG13 1 1
17 32164 1 1 27 VAL HG21 H -24.256 -11.048 -1.392 1.00 . A A . 514 VAL HG21 1 1
17 32165 1 1 27 VAL HG22 H -25.280 -12.311 -2.075 1.00 . A A . 514 VAL HG22 1 1
17 32166 1 1 27 VAL HG23 H -24.412 -12.599 -0.567 1.00 . A A . 514 VAL HG23 1 1
17 32167 1 1 27 VAL N N -26.035 -9.088 -1.545 1.00 . A A . 514 VAL N 1 1
17 32168 1 1 27 VAL O O -29.238 -10.314 -0.549 1.00 . A A . 514 VAL O 1 1
17 32169 1 1 28 TYR C C -29.362 -6.809 0.785 1.00 . A A . 515 TYR C 1 1
17 32170 1 1 28 TYR CA C -28.985 -8.217 1.240 1.00 . A A . 515 TYR CA 1 1
17 32171 1 1 28 TYR CB C -28.489 -8.156 2.696 1.00 . A A . 515 TYR CB 1 1
17 32172 1 1 28 TYR CD1 C -28.754 -10.479 3.661 1.00 . A A . 515 TYR CD1 1 1
17 32173 1 1 28 TYR CD2 C -26.554 -9.663 3.285 1.00 . A A . 515 TYR CD2 1 1
17 32174 1 1 28 TYR CE1 C -28.233 -11.665 4.140 1.00 . A A . 515 TYR CE1 1 1
17 32175 1 1 28 TYR CE2 C -26.024 -10.843 3.760 1.00 . A A . 515 TYR CE2 1 1
17 32176 1 1 28 TYR CG C -27.925 -9.458 3.226 1.00 . A A . 515 TYR CG 1 1
17 32177 1 1 28 TYR CZ C -26.867 -11.841 4.185 1.00 . A A . 515 TYR CZ 1 1
17 32178 1 1 28 TYR H H -27.062 -8.291 0.385 1.00 . A A . 515 TYR H 1 1
17 32179 1 1 28 TYR HA H -29.845 -8.868 1.186 1.00 . A A . 515 TYR HA 1 1
17 32180 1 1 28 TYR HB2 H -27.711 -7.411 2.770 1.00 . A A . 515 TYR HB2 1 1
17 32181 1 1 28 TYR HB3 H -29.314 -7.868 3.331 1.00 . A A . 515 TYR HB3 1 1
17 32182 1 1 28 TYR HD1 H -29.825 -10.339 3.625 1.00 . A A . 515 TYR HD1 1 1
17 32183 1 1 28 TYR HD2 H -25.894 -8.875 2.950 1.00 . A A . 515 TYR HD2 1 1
17 32184 1 1 28 TYR HE1 H -28.897 -12.449 4.472 1.00 . A A . 515 TYR HE1 1 1
17 32185 1 1 28 TYR HE2 H -24.953 -10.977 3.796 1.00 . A A . 515 TYR HE2 1 1
17 32186 1 1 28 TYR HH H -26.918 -13.733 4.351 1.00 . A A . 515 TYR HH 1 1
17 32187 1 1 28 TYR N N -27.936 -8.741 0.387 1.00 . A A . 515 TYR N 1 1
17 32188 1 1 28 TYR O O -30.011 -6.070 1.521 1.00 . A A . 515 TYR O 1 1
17 32189 1 1 28 TYR OH O -26.340 -13.025 4.666 1.00 . A A . 515 TYR OH 1 1
17 32190 1 1 29 GLY C C -29.679 -5.023 -2.300 1.00 . A A . 516 GLY C 1 1
17 32191 1 1 29 GLY CA C -29.191 -5.110 -0.887 1.00 . A A . 516 GLY CA 1 1
17 32192 1 1 29 GLY H H -28.565 -7.118 -1.027 1.00 . A A . 516 GLY H 1 1
17 32193 1 1 29 GLY HA2 H -29.895 -4.611 -0.239 1.00 . A A . 516 GLY HA2 1 1
17 32194 1 1 29 GLY HA3 H -28.238 -4.600 -0.840 1.00 . A A . 516 GLY HA3 1 1
17 32195 1 1 29 GLY N N -28.983 -6.457 -0.433 1.00 . A A . 516 GLY N 1 1
17 32196 1 1 29 GLY O O -30.701 -4.404 -2.559 1.00 . A A . 516 GLY O 1 1
17 32197 1 1 30 PHE C C -29.004 -4.182 -5.215 1.00 . A A . 517 PHE C 1 1
17 32198 1 1 30 PHE CA C -29.206 -5.598 -4.691 1.00 . A A . 517 PHE CA 1 1
17 32199 1 1 30 PHE CB C -30.618 -6.111 -5.034 1.00 . A A . 517 PHE CB 1 1
17 32200 1 1 30 PHE CD1 C -30.389 -8.576 -5.399 1.00 . A A . 517 PHE CD1 1 1
17 32201 1 1 30 PHE CD2 C -31.562 -7.822 -3.469 1.00 . A A . 517 PHE CD2 1 1
17 32202 1 1 30 PHE CE1 C -30.611 -9.882 -5.024 1.00 . A A . 517 PHE CE1 1 1
17 32203 1 1 30 PHE CE2 C -31.786 -9.124 -3.092 1.00 . A A . 517 PHE CE2 1 1
17 32204 1 1 30 PHE CG C -30.859 -7.532 -4.625 1.00 . A A . 517 PHE CG 1 1
17 32205 1 1 30 PHE CZ C -31.310 -10.154 -3.871 1.00 . A A . 517 PHE CZ 1 1
17 32206 1 1 30 PHE H H -28.156 -6.177 -2.916 1.00 . A A . 517 PHE H 1 1
17 32207 1 1 30 PHE HA H -28.465 -6.228 -5.164 1.00 . A A . 517 PHE HA 1 1
17 32208 1 1 30 PHE HB2 H -31.342 -5.493 -4.525 1.00 . A A . 517 PHE HB2 1 1
17 32209 1 1 30 PHE HB3 H -30.774 -6.033 -6.100 1.00 . A A . 517 PHE HB3 1 1
17 32210 1 1 30 PHE HD1 H -29.838 -8.362 -6.304 1.00 . A A . 517 PHE HD1 1 1
17 32211 1 1 30 PHE HD2 H -31.937 -7.014 -2.857 1.00 . A A . 517 PHE HD2 1 1
17 32212 1 1 30 PHE HE1 H -30.240 -10.690 -5.633 1.00 . A A . 517 PHE HE1 1 1
17 32213 1 1 30 PHE HE2 H -32.336 -9.339 -2.189 1.00 . A A . 517 PHE HE2 1 1
17 32214 1 1 30 PHE HZ H -31.484 -11.178 -3.578 1.00 . A A . 517 PHE HZ 1 1
17 32215 1 1 30 PHE N N -28.925 -5.643 -3.225 1.00 . A A . 517 PHE N 1 1
17 32216 1 1 30 PHE O O -29.418 -3.823 -6.322 1.00 . A A . 517 PHE O 1 1
17 32217 1 1 31 THR C C -26.874 -1.899 -5.681 1.00 . A A . 518 THR C 1 1
17 32218 1 1 31 THR CA C -28.008 -2.062 -4.659 1.00 . A A . 518 THR CA 1 1
17 32219 1 1 31 THR CB C -27.594 -1.483 -3.305 1.00 . A A . 518 THR CB 1 1
17 32220 1 1 31 THR CG2 C -28.812 -1.099 -2.475 1.00 . A A . 518 THR CG2 1 1
17 32221 1 1 31 THR H H -27.929 -3.774 -3.597 1.00 . A A . 518 THR H 1 1
17 32222 1 1 31 THR HA H -28.893 -1.538 -4.983 1.00 . A A . 518 THR HA 1 1
17 32223 1 1 31 THR HB H -26.968 -0.617 -3.468 1.00 . A A . 518 THR HB 1 1
17 32224 1 1 31 THR HG1 H -26.654 -2.161 -1.717 1.00 . A A . 518 THR HG1 1 1
17 32225 1 1 31 THR HG21 H -29.392 -0.357 -3.005 1.00 . A A . 518 THR HG21 1 1
17 32226 1 1 31 THR HG22 H -28.490 -0.695 -1.527 1.00 . A A . 518 THR HG22 1 1
17 32227 1 1 31 THR HG23 H -29.423 -1.973 -2.308 1.00 . A A . 518 THR HG23 1 1
17 32228 1 1 31 THR N N -28.306 -3.422 -4.430 1.00 . A A . 518 THR N 1 1
17 32229 1 1 31 THR O O -26.438 -2.869 -6.331 1.00 . A A . 518 THR O 1 1
17 32230 1 1 31 THR OG1 O -26.835 -2.499 -2.600 1.00 . A A . 518 THR OG1 1 1
17 32231 1 1 32 LYS C C -24.124 -0.065 -5.850 1.00 . A A . 519 LYS C 1 1
17 32232 1 1 32 LYS CA C -25.332 -0.358 -6.705 1.00 . A A . 519 LYS CA 1 1
17 32233 1 1 32 LYS CB C -25.710 0.885 -7.506 1.00 . A A . 519 LYS CB 1 1
17 32234 1 1 32 LYS CD C -27.383 2.041 -8.990 1.00 . A A . 519 LYS CD 1 1
17 32235 1 1 32 LYS CE C -26.299 2.723 -9.830 1.00 . A A . 519 LYS CE 1 1
17 32236 1 1 32 LYS CG C -26.929 0.710 -8.403 1.00 . A A . 519 LYS CG 1 1
17 32237 1 1 32 LYS H H -26.782 0.026 -5.259 1.00 . A A . 519 LYS H 1 1
17 32238 1 1 32 LYS HA H -25.141 -1.185 -7.371 1.00 . A A . 519 LYS HA 1 1
17 32239 1 1 32 LYS HB2 H -25.921 1.689 -6.817 1.00 . A A . 519 LYS HB2 1 1
17 32240 1 1 32 LYS HB3 H -24.870 1.164 -8.122 1.00 . A A . 519 LYS HB3 1 1
17 32241 1 1 32 LYS HD2 H -28.249 1.868 -9.610 1.00 . A A . 519 LYS HD2 1 1
17 32242 1 1 32 LYS HD3 H -27.660 2.693 -8.174 1.00 . A A . 519 LYS HD3 1 1
17 32243 1 1 32 LYS HE2 H -26.656 3.699 -10.118 1.00 . A A . 519 LYS HE2 1 1
17 32244 1 1 32 LYS HE3 H -25.414 2.847 -9.223 1.00 . A A . 519 LYS HE3 1 1
17 32245 1 1 32 LYS HG2 H -26.682 0.036 -9.209 1.00 . A A . 519 LYS HG2 1 1
17 32246 1 1 32 LYS HG3 H -27.735 0.291 -7.819 1.00 . A A . 519 LYS HG3 1 1
17 32247 1 1 32 LYS HZ1 H -25.584 1.009 -10.821 1.00 . A A . 519 LYS HZ1 1 1
17 32248 1 1 32 LYS HZ2 H -25.209 2.459 -11.575 1.00 . A A . 519 LYS HZ2 1 1
17 32249 1 1 32 LYS HZ3 H -26.769 1.856 -11.681 1.00 . A A . 519 LYS HZ3 1 1
17 32250 1 1 32 LYS N N -26.410 -0.697 -5.810 1.00 . A A . 519 LYS N 1 1
17 32251 1 1 32 LYS NZ N -25.951 1.954 -11.049 1.00 . A A . 519 LYS NZ 1 1
17 32252 1 1 32 LYS O O -24.276 0.463 -4.759 1.00 . A A . 519 LYS O 1 1
17 32253 1 1 33 PHE C C -20.658 0.404 -6.302 1.00 . A A . 520 PHE C 1 1
17 32254 1 1 33 PHE CA C -21.779 -0.202 -5.489 1.00 . A A . 520 PHE CA 1 1
17 32255 1 1 33 PHE CB C -21.320 -1.472 -4.741 1.00 . A A . 520 PHE CB 1 1
17 32256 1 1 33 PHE CD1 C -20.011 -2.809 -6.436 1.00 . A A . 520 PHE CD1 1 1
17 32257 1 1 33 PHE CD2 C -21.975 -3.775 -5.496 1.00 . A A . 520 PHE CD2 1 1
17 32258 1 1 33 PHE CE1 C -19.798 -3.949 -7.179 1.00 . A A . 520 PHE CE1 1 1
17 32259 1 1 33 PHE CE2 C -21.769 -4.916 -6.240 1.00 . A A . 520 PHE CE2 1 1
17 32260 1 1 33 PHE CG C -21.104 -2.704 -5.586 1.00 . A A . 520 PHE CG 1 1
17 32261 1 1 33 PHE CZ C -20.677 -5.003 -7.083 1.00 . A A . 520 PHE CZ 1 1
17 32262 1 1 33 PHE H H -22.824 -0.829 -7.176 1.00 . A A . 520 PHE H 1 1
17 32263 1 1 33 PHE HA H -22.064 0.534 -4.751 1.00 . A A . 520 PHE HA 1 1
17 32264 1 1 33 PHE HB2 H -20.371 -1.256 -4.279 1.00 . A A . 520 PHE HB2 1 1
17 32265 1 1 33 PHE HB3 H -22.041 -1.708 -3.971 1.00 . A A . 520 PHE HB3 1 1
17 32266 1 1 33 PHE HD1 H -19.323 -1.979 -6.516 1.00 . A A . 520 PHE HD1 1 1
17 32267 1 1 33 PHE HD2 H -22.828 -3.706 -4.836 1.00 . A A . 520 PHE HD2 1 1
17 32268 1 1 33 PHE HE1 H -18.942 -4.014 -7.837 1.00 . A A . 520 PHE HE1 1 1
17 32269 1 1 33 PHE HE2 H -22.462 -5.742 -6.164 1.00 . A A . 520 PHE HE2 1 1
17 32270 1 1 33 PHE HZ H -20.503 -5.896 -7.663 1.00 . A A . 520 PHE HZ 1 1
17 32271 1 1 33 PHE N N -22.953 -0.436 -6.284 1.00 . A A . 520 PHE N 1 1
17 32272 1 1 33 PHE O O -20.582 0.218 -7.518 1.00 . A A . 520 PHE O 1 1
17 32273 1 1 34 SER C C -17.585 1.690 -5.203 1.00 . A A . 521 SER C 1 1
17 32274 1 1 34 SER CA C -18.673 1.744 -6.244 1.00 . A A . 521 SER CA 1 1
17 32275 1 1 34 SER CB C -18.952 3.181 -6.690 1.00 . A A . 521 SER CB 1 1
17 32276 1 1 34 SER H H -19.997 1.377 -4.704 1.00 . A A . 521 SER H 1 1
17 32277 1 1 34 SER HA H -18.419 1.133 -7.098 1.00 . A A . 521 SER HA 1 1
17 32278 1 1 34 SER HB2 H -19.229 3.781 -5.835 1.00 . A A . 521 SER HB2 1 1
17 32279 1 1 34 SER HB3 H -18.071 3.595 -7.159 1.00 . A A . 521 SER HB3 1 1
17 32280 1 1 34 SER HG H -20.317 2.276 -7.658 1.00 . A A . 521 SER HG 1 1
17 32281 1 1 34 SER N N -19.842 1.170 -5.656 1.00 . A A . 521 SER N 1 1
17 32282 1 1 34 SER O O -17.879 1.782 -4.010 1.00 . A A . 521 SER O 1 1
17 32283 1 1 34 SER OG O -20.015 3.193 -7.626 1.00 . A A . 521 SER OG 1 1
17 32284 1 1 35 GLN C C -14.300 2.522 -4.853 1.00 . A A . 522 GLN C 1 1
17 32285 1 1 35 GLN CA C -15.302 1.395 -4.651 1.00 . A A . 522 GLN CA 1 1
17 32286 1 1 35 GLN CB C -14.634 0.019 -4.769 1.00 . A A . 522 GLN CB 1 1
17 32287 1 1 35 GLN CD C -13.320 -1.589 -6.228 1.00 . A A . 522 GLN CD 1 1
17 32288 1 1 35 GLN CG C -13.943 -0.224 -6.102 1.00 . A A . 522 GLN CG 1 1
17 32289 1 1 35 GLN H H -16.152 1.455 -6.563 1.00 . A A . 522 GLN H 1 1
17 32290 1 1 35 GLN HA H -15.732 1.490 -3.665 1.00 . A A . 522 GLN HA 1 1
17 32291 1 1 35 GLN HB2 H -13.896 -0.079 -3.987 1.00 . A A . 522 GLN HB2 1 1
17 32292 1 1 35 GLN HB3 H -15.387 -0.742 -4.633 1.00 . A A . 522 GLN HB3 1 1
17 32293 1 1 35 GLN HE21 H -14.838 -2.423 -5.279 1.00 . A A . 522 GLN HE21 1 1
17 32294 1 1 35 GLN HE22 H -13.582 -3.486 -5.825 1.00 . A A . 522 GLN HE22 1 1
17 32295 1 1 35 GLN HG2 H -14.689 -0.136 -6.876 1.00 . A A . 522 GLN HG2 1 1
17 32296 1 1 35 GLN HG3 H -13.186 0.531 -6.254 1.00 . A A . 522 GLN HG3 1 1
17 32297 1 1 35 GLN N N -16.369 1.506 -5.606 1.00 . A A . 522 GLN N 1 1
17 32298 1 1 35 GLN NE2 N -13.973 -2.593 -5.720 1.00 . A A . 522 GLN NE2 1 1
17 32299 1 1 35 GLN O O -13.951 2.852 -5.989 1.00 . A A . 522 GLN O 1 1
17 32300 1 1 35 GLN OE1 O -12.280 -1.740 -6.856 1.00 . A A . 522 GLN OE1 1 1
17 32301 1 1 36 ALA C C -11.805 3.890 -2.859 1.00 . A A . 523 ALA C 1 1
17 32302 1 1 36 ALA CA C -12.908 4.185 -3.839 1.00 . A A . 523 ALA CA 1 1
17 32303 1 1 36 ALA CB C -13.569 5.520 -3.518 1.00 . A A . 523 ALA CB 1 1
17 32304 1 1 36 ALA H H -14.197 2.842 -2.894 1.00 . A A . 523 ALA H 1 1
17 32305 1 1 36 ALA HA H -12.502 4.223 -4.839 1.00 . A A . 523 ALA HA 1 1
17 32306 1 1 36 ALA HB1 H -12.831 6.308 -3.568 1.00 . A A . 523 ALA HB1 1 1
17 32307 1 1 36 ALA HB2 H -13.993 5.484 -2.526 1.00 . A A . 523 ALA HB2 1 1
17 32308 1 1 36 ALA HB3 H -14.351 5.714 -4.237 1.00 . A A . 523 ALA HB3 1 1
17 32309 1 1 36 ALA N N -13.871 3.119 -3.781 1.00 . A A . 523 ALA N 1 1
17 32310 1 1 36 ALA O O -12.074 3.539 -1.727 1.00 . A A . 523 ALA O 1 1
17 32311 1 1 37 SER C C -8.843 4.959 -1.821 1.00 . A A . 524 SER C 1 1
17 32312 1 1 37 SER CA C -9.475 3.707 -2.417 1.00 . A A . 524 SER CA 1 1
17 32313 1 1 37 SER CB C -8.424 2.851 -3.125 1.00 . A A . 524 SER CB 1 1
17 32314 1 1 37 SER H H -10.417 4.330 -4.195 1.00 . A A . 524 SER H 1 1
17 32315 1 1 37 SER HA H -9.875 3.128 -1.597 1.00 . A A . 524 SER HA 1 1
17 32316 1 1 37 SER HB2 H -8.127 3.335 -4.043 1.00 . A A . 524 SER HB2 1 1
17 32317 1 1 37 SER HB3 H -7.565 2.741 -2.479 1.00 . A A . 524 SER HB3 1 1
17 32318 1 1 37 SER HG H -9.765 1.669 -3.912 1.00 . A A . 524 SER HG 1 1
17 32319 1 1 37 SER N N -10.579 4.006 -3.285 1.00 . A A . 524 SER N 1 1
17 32320 1 1 37 SER O O -8.519 5.915 -2.526 1.00 . A A . 524 SER O 1 1
17 32321 1 1 37 SER OG O -8.932 1.563 -3.433 1.00 . A A . 524 SER OG 1 1
17 32322 1 1 38 VAL C C -6.819 5.334 0.877 1.00 . A A . 525 VAL C 1 1
17 32323 1 1 38 VAL CA C -8.003 5.971 0.187 1.00 . A A . 525 VAL CA 1 1
17 32324 1 1 38 VAL CB C -8.961 6.656 1.219 1.00 . A A . 525 VAL CB 1 1
17 32325 1 1 38 VAL CG1 C -9.520 5.663 2.236 1.00 . A A . 525 VAL CG1 1 1
17 32326 1 1 38 VAL CG2 C -8.285 7.834 1.919 1.00 . A A . 525 VAL CG2 1 1
17 32327 1 1 38 VAL H H -8.953 4.135 -0.042 1.00 . A A . 525 VAL H 1 1
17 32328 1 1 38 VAL HA H -7.654 6.699 -0.531 1.00 . A A . 525 VAL HA 1 1
17 32329 1 1 38 VAL HB H -9.787 7.041 0.642 1.00 . A A . 525 VAL HB 1 1
17 32330 1 1 38 VAL HG11 H -8.704 5.209 2.778 1.00 . A A . 525 VAL HG11 1 1
17 32331 1 1 38 VAL HG12 H -10.083 4.897 1.724 1.00 . A A . 525 VAL HG12 1 1
17 32332 1 1 38 VAL HG13 H -10.165 6.182 2.930 1.00 . A A . 525 VAL HG13 1 1
17 32333 1 1 38 VAL HG21 H -7.402 7.485 2.432 1.00 . A A . 525 VAL HG21 1 1
17 32334 1 1 38 VAL HG22 H -8.969 8.276 2.629 1.00 . A A . 525 VAL HG22 1 1
17 32335 1 1 38 VAL HG23 H -8.000 8.572 1.182 1.00 . A A . 525 VAL HG23 1 1
17 32336 1 1 38 VAL N N -8.653 4.928 -0.543 1.00 . A A . 525 VAL N 1 1
17 32337 1 1 38 VAL O O -6.857 4.145 1.177 1.00 . A A . 525 VAL O 1 1
17 32338 1 1 39 ASP C C -4.718 5.333 3.131 1.00 . A A . 526 ASP C 1 1
17 32339 1 1 39 ASP CA C -4.581 5.515 1.658 1.00 . A A . 526 ASP CA 1 1
17 32340 1 1 39 ASP CB C -3.324 6.324 1.302 1.00 . A A . 526 ASP CB 1 1
17 32341 1 1 39 ASP CG C -3.434 7.795 1.612 1.00 . A A . 526 ASP CG 1 1
17 32342 1 1 39 ASP H H -5.826 7.022 0.846 1.00 . A A . 526 ASP H 1 1
17 32343 1 1 39 ASP HA H -4.475 4.527 1.235 1.00 . A A . 526 ASP HA 1 1
17 32344 1 1 39 ASP HB2 H -2.499 5.931 1.874 1.00 . A A . 526 ASP HB2 1 1
17 32345 1 1 39 ASP HB3 H -3.112 6.204 0.250 1.00 . A A . 526 ASP HB3 1 1
17 32346 1 1 39 ASP N N -5.781 6.068 1.075 1.00 . A A . 526 ASP N 1 1
17 32347 1 1 39 ASP O O -5.270 6.179 3.835 1.00 . A A . 526 ASP O 1 1
17 32348 1 1 39 ASP OD1 O -3.085 8.222 2.729 1.00 . A A . 526 ASP OD1 1 1
17 32349 1 1 39 ASP OD2 O -3.849 8.555 0.716 1.00 . A A . 526 ASP OD2 1 1
17 32350 1 1 40 SER C C -3.311 2.651 5.075 1.00 . A A . 527 SER C 1 1
17 32351 1 1 40 SER CA C -4.281 3.810 4.955 1.00 . A A . 527 SER CA 1 1
17 32352 1 1 40 SER CB C -5.689 3.346 5.386 1.00 . A A . 527 SER CB 1 1
17 32353 1 1 40 SER H H -3.902 3.535 2.949 1.00 . A A . 527 SER H 1 1
17 32354 1 1 40 SER HA H -3.960 4.644 5.558 1.00 . A A . 527 SER HA 1 1
17 32355 1 1 40 SER HB2 H -5.975 2.481 4.809 1.00 . A A . 527 SER HB2 1 1
17 32356 1 1 40 SER HB3 H -5.661 3.076 6.432 1.00 . A A . 527 SER HB3 1 1
17 32357 1 1 40 SER HG H -6.219 5.085 4.755 1.00 . A A . 527 SER HG 1 1
17 32358 1 1 40 SER N N -4.275 4.199 3.578 1.00 . A A . 527 SER N 1 1
17 32359 1 1 40 SER O O -3.077 1.984 4.097 1.00 . A A . 527 SER O 1 1
17 32360 1 1 40 SER OG O -6.666 4.354 5.206 1.00 . A A . 527 SER OG 1 1
17 32361 1 1 41 PRO C C -2.406 -0.138 6.241 1.00 . A A . 528 PRO C 1 1
17 32362 1 1 41 PRO CA C -1.791 1.267 6.459 1.00 . A A . 528 PRO CA 1 1
17 32363 1 1 41 PRO CB C -1.344 1.438 7.917 1.00 . A A . 528 PRO CB 1 1
17 32364 1 1 41 PRO CD C -2.894 3.174 7.485 1.00 . A A . 528 PRO CD 1 1
17 32365 1 1 41 PRO CG C -1.633 2.861 8.223 1.00 . A A . 528 PRO CG 1 1
17 32366 1 1 41 PRO HA H -0.935 1.373 5.809 1.00 . A A . 528 PRO HA 1 1
17 32367 1 1 41 PRO HB2 H -1.912 0.770 8.547 1.00 . A A . 528 PRO HB2 1 1
17 32368 1 1 41 PRO HB3 H -0.289 1.223 8.004 1.00 . A A . 528 PRO HB3 1 1
17 32369 1 1 41 PRO HD2 H -3.754 2.843 8.047 1.00 . A A . 528 PRO HD2 1 1
17 32370 1 1 41 PRO HD3 H -2.956 4.230 7.270 1.00 . A A . 528 PRO HD3 1 1
17 32371 1 1 41 PRO HG2 H -1.767 2.996 9.284 1.00 . A A . 528 PRO HG2 1 1
17 32372 1 1 41 PRO HG3 H -0.828 3.486 7.868 1.00 . A A . 528 PRO HG3 1 1
17 32373 1 1 41 PRO N N -2.742 2.387 6.258 1.00 . A A . 528 PRO N 1 1
17 32374 1 1 41 PRO O O -1.698 -1.145 6.332 1.00 . A A . 528 PRO O 1 1
17 32375 1 1 42 ARG C C -4.072 -1.790 4.230 1.00 . A A . 529 ARG C 1 1
17 32376 1 1 42 ARG CA C -4.370 -1.461 5.673 1.00 . A A . 529 ARG CA 1 1
17 32377 1 1 42 ARG CB C -5.908 -1.401 5.832 1.00 . A A . 529 ARG CB 1 1
17 32378 1 1 42 ARG CD C -6.360 0.484 7.449 1.00 . A A . 529 ARG CD 1 1
17 32379 1 1 42 ARG CG C -6.455 -1.009 7.195 1.00 . A A . 529 ARG CG 1 1
17 32380 1 1 42 ARG CZ C -8.007 1.843 8.735 1.00 . A A . 529 ARG CZ 1 1
17 32381 1 1 42 ARG H H -4.190 0.648 5.902 1.00 . A A . 529 ARG H 1 1
17 32382 1 1 42 ARG HA H -3.955 -2.223 6.317 1.00 . A A . 529 ARG HA 1 1
17 32383 1 1 42 ARG HB2 H -6.290 -0.688 5.117 1.00 . A A . 529 ARG HB2 1 1
17 32384 1 1 42 ARG HB3 H -6.304 -2.372 5.574 1.00 . A A . 529 ARG HB3 1 1
17 32385 1 1 42 ARG HD2 H -5.320 0.752 7.567 1.00 . A A . 529 ARG HD2 1 1
17 32386 1 1 42 ARG HD3 H -6.778 1.009 6.603 1.00 . A A . 529 ARG HD3 1 1
17 32387 1 1 42 ARG HE H -6.886 0.303 9.441 1.00 . A A . 529 ARG HE 1 1
17 32388 1 1 42 ARG HG2 H -7.494 -1.302 7.249 1.00 . A A . 529 ARG HG2 1 1
17 32389 1 1 42 ARG HG3 H -5.900 -1.536 7.956 1.00 . A A . 529 ARG HG3 1 1
17 32390 1 1 42 ARG HH11 H -7.758 2.624 6.823 1.00 . A A . 529 ARG HH11 1 1
17 32391 1 1 42 ARG HH12 H -8.932 3.391 7.769 1.00 . A A . 529 ARG HH12 1 1
17 32392 1 1 42 ARG HH21 H -8.509 1.419 10.657 1.00 . A A . 529 ARG HH21 1 1
17 32393 1 1 42 ARG HH22 H -9.389 2.703 9.984 1.00 . A A . 529 ARG HH22 1 1
17 32394 1 1 42 ARG N N -3.706 -0.197 5.967 1.00 . A A . 529 ARG N 1 1
17 32395 1 1 42 ARG NE N -7.085 0.863 8.653 1.00 . A A . 529 ARG NE 1 1
17 32396 1 1 42 ARG NH1 N -8.236 2.666 7.702 1.00 . A A . 529 ARG NH1 1 1
17 32397 1 1 42 ARG NH2 N -8.677 2.006 9.859 1.00 . A A . 529 ARG NH2 1 1
17 32398 1 1 42 ARG O O -4.175 -0.910 3.389 1.00 . A A . 529 ARG O 1 1
17 32399 1 1 43 PRO C C -4.443 -3.199 1.532 1.00 . A A . 530 PRO C 1 1
17 32400 1 1 43 PRO CA C -3.341 -3.434 2.563 1.00 . A A . 530 PRO CA 1 1
17 32401 1 1 43 PRO CB C -3.018 -4.926 2.685 1.00 . A A . 530 PRO CB 1 1
17 32402 1 1 43 PRO CD C -3.775 -4.194 4.828 1.00 . A A . 530 PRO CD 1 1
17 32403 1 1 43 PRO CG C -3.743 -5.373 3.901 1.00 . A A . 530 PRO CG 1 1
17 32404 1 1 43 PRO HA H -2.458 -2.894 2.254 1.00 . A A . 530 PRO HA 1 1
17 32405 1 1 43 PRO HB2 H -3.359 -5.447 1.803 1.00 . A A . 530 PRO HB2 1 1
17 32406 1 1 43 PRO HB3 H -1.952 -5.058 2.795 1.00 . A A . 530 PRO HB3 1 1
17 32407 1 1 43 PRO HD2 H -4.702 -4.197 5.383 1.00 . A A . 530 PRO HD2 1 1
17 32408 1 1 43 PRO HD3 H -2.924 -4.195 5.492 1.00 . A A . 530 PRO HD3 1 1
17 32409 1 1 43 PRO HG2 H -4.747 -5.675 3.640 1.00 . A A . 530 PRO HG2 1 1
17 32410 1 1 43 PRO HG3 H -3.215 -6.193 4.363 1.00 . A A . 530 PRO HG3 1 1
17 32411 1 1 43 PRO N N -3.741 -3.046 3.915 1.00 . A A . 530 PRO N 1 1
17 32412 1 1 43 PRO O O -5.654 -3.297 1.849 1.00 . A A . 530 PRO O 1 1
17 32413 1 1 44 ALA C C -5.857 -3.779 -1.019 1.00 . A A . 531 ALA C 1 1
17 32414 1 1 44 ALA CA C -4.924 -2.609 -0.785 1.00 . A A . 531 ALA CA 1 1
17 32415 1 1 44 ALA CB C -4.143 -2.290 -2.052 1.00 . A A . 531 ALA CB 1 1
17 32416 1 1 44 ALA H H -3.053 -2.833 0.159 1.00 . A A . 531 ALA H 1 1
17 32417 1 1 44 ALA HA H -5.514 -1.743 -0.523 1.00 . A A . 531 ALA HA 1 1
17 32418 1 1 44 ALA HB1 H -4.830 -2.042 -2.848 1.00 . A A . 531 ALA HB1 1 1
17 32419 1 1 44 ALA HB2 H -3.553 -3.148 -2.336 1.00 . A A . 531 ALA HB2 1 1
17 32420 1 1 44 ALA HB3 H -3.487 -1.451 -1.869 1.00 . A A . 531 ALA HB3 1 1
17 32421 1 1 44 ALA N N -4.021 -2.881 0.312 1.00 . A A . 531 ALA N 1 1
17 32422 1 1 44 ALA O O -5.414 -4.888 -1.328 1.00 . A A . 531 ALA O 1 1
17 32423 1 1 45 GLY C C -9.088 -4.641 0.105 1.00 . A A . 532 GLY C 1 1
17 32424 1 1 45 GLY CA C -8.103 -4.573 -1.028 1.00 . A A . 532 GLY CA 1 1
17 32425 1 1 45 GLY H H -7.391 -2.658 -0.497 1.00 . A A . 532 GLY H 1 1
17 32426 1 1 45 GLY HA2 H -8.636 -4.361 -1.944 1.00 . A A . 532 GLY HA2 1 1
17 32427 1 1 45 GLY HA3 H -7.605 -5.526 -1.120 1.00 . A A . 532 GLY HA3 1 1
17 32428 1 1 45 GLY N N -7.124 -3.546 -0.817 1.00 . A A . 532 GLY N 1 1
17 32429 1 1 45 GLY O O -10.247 -5.038 -0.095 1.00 . A A . 532 GLY O 1 1
17 32430 1 1 46 GLU C C -10.391 -3.050 2.463 1.00 . A A . 533 GLU C 1 1
17 32431 1 1 46 GLU CA C -9.500 -4.259 2.451 1.00 . A A . 533 GLU CA 1 1
17 32432 1 1 46 GLU CB C -8.679 -4.349 3.743 1.00 . A A . 533 GLU CB 1 1
17 32433 1 1 46 GLU CD C -8.712 -4.681 6.244 1.00 . A A . 533 GLU CD 1 1
17 32434 1 1 46 GLU CG C -9.529 -4.543 4.994 1.00 . A A . 533 GLU CG 1 1
17 32435 1 1 46 GLU H H -7.721 -3.928 1.387 1.00 . A A . 533 GLU H 1 1
17 32436 1 1 46 GLU HA H -10.179 -5.094 2.406 1.00 . A A . 533 GLU HA 1 1
17 32437 1 1 46 GLU HB2 H -7.991 -5.177 3.663 1.00 . A A . 533 GLU HB2 1 1
17 32438 1 1 46 GLU HB3 H -8.113 -3.437 3.858 1.00 . A A . 533 GLU HB3 1 1
17 32439 1 1 46 GLU HG2 H -10.180 -3.688 5.103 1.00 . A A . 533 GLU HG2 1 1
17 32440 1 1 46 GLU HG3 H -10.130 -5.432 4.869 1.00 . A A . 533 GLU HG3 1 1
17 32441 1 1 46 GLU N N -8.647 -4.241 1.286 1.00 . A A . 533 GLU N 1 1
17 32442 1 1 46 GLU O O -9.951 -1.917 2.170 1.00 . A A . 533 GLU O 1 1
17 32443 1 1 46 GLU OE1 O -8.101 -5.742 6.457 1.00 . A A . 533 GLU OE1 1 1
17 32444 1 1 46 GLU OE2 O -8.661 -3.728 7.045 1.00 . A A . 533 GLU OE2 1 1
17 32445 1 1 47 VAL C C -12.688 -1.822 4.292 1.00 . A A . 534 VAL C 1 1
17 32446 1 1 47 VAL CA C -12.569 -2.228 2.841 1.00 . A A . 534 VAL CA 1 1
17 32447 1 1 47 VAL CB C -13.935 -2.606 2.205 1.00 . A A . 534 VAL CB 1 1
17 32448 1 1 47 VAL CG1 C -14.540 -3.821 2.851 1.00 . A A . 534 VAL CG1 1 1
17 32449 1 1 47 VAL CG2 C -14.899 -1.443 2.237 1.00 . A A . 534 VAL CG2 1 1
17 32450 1 1 47 VAL H H -11.945 -4.182 3.000 1.00 . A A . 534 VAL H 1 1
17 32451 1 1 47 VAL HA H -12.142 -1.394 2.304 1.00 . A A . 534 VAL HA 1 1
17 32452 1 1 47 VAL HB H -13.746 -2.851 1.169 1.00 . A A . 534 VAL HB 1 1
17 32453 1 1 47 VAL HG11 H -15.497 -4.017 2.393 1.00 . A A . 534 VAL HG11 1 1
17 32454 1 1 47 VAL HG12 H -14.668 -3.642 3.909 1.00 . A A . 534 VAL HG12 1 1
17 32455 1 1 47 VAL HG13 H -13.892 -4.671 2.705 1.00 . A A . 534 VAL HG13 1 1
17 32456 1 1 47 VAL HG21 H -15.066 -1.146 3.262 1.00 . A A . 534 VAL HG21 1 1
17 32457 1 1 47 VAL HG22 H -15.836 -1.740 1.795 1.00 . A A . 534 VAL HG22 1 1
17 32458 1 1 47 VAL HG23 H -14.485 -0.612 1.685 1.00 . A A . 534 VAL HG23 1 1
17 32459 1 1 47 VAL N N -11.638 -3.277 2.766 1.00 . A A . 534 VAL N 1 1
17 32460 1 1 47 VAL O O -12.965 -2.642 5.181 1.00 . A A . 534 VAL O 1 1
17 32461 1 1 48 THR C C -13.664 0.637 6.244 1.00 . A A . 535 THR C 1 1
17 32462 1 1 48 THR CA C -12.386 -0.091 5.877 1.00 . A A . 535 THR CA 1 1
17 32463 1 1 48 THR CB C -11.153 0.781 6.099 1.00 . A A . 535 THR CB 1 1
17 32464 1 1 48 THR CG2 C -9.934 -0.088 6.319 1.00 . A A . 535 THR CG2 1 1
17 32465 1 1 48 THR H H -12.154 -0.020 3.787 1.00 . A A . 535 THR H 1 1
17 32466 1 1 48 THR HA H -12.304 -0.940 6.536 1.00 . A A . 535 THR HA 1 1
17 32467 1 1 48 THR HB H -11.310 1.402 6.969 1.00 . A A . 535 THR HB 1 1
17 32468 1 1 48 THR HG1 H -10.057 1.427 4.606 1.00 . A A . 535 THR HG1 1 1
17 32469 1 1 48 THR HG21 H -9.066 0.542 6.444 1.00 . A A . 535 THR HG21 1 1
17 32470 1 1 48 THR HG22 H -9.790 -0.729 5.462 1.00 . A A . 535 THR HG22 1 1
17 32471 1 1 48 THR HG23 H -10.073 -0.684 7.206 1.00 . A A . 535 THR HG23 1 1
17 32472 1 1 48 THR N N -12.395 -0.604 4.541 1.00 . A A . 535 THR N 1 1
17 32473 1 1 48 THR O O -13.822 1.101 7.373 1.00 . A A . 535 THR O 1 1
17 32474 1 1 48 THR OG1 O -10.948 1.613 4.941 1.00 . A A . 535 THR OG1 1 1
17 32475 1 1 49 GLY C C -16.551 1.683 4.339 1.00 . A A . 536 GLY C 1 1
17 32476 1 1 49 GLY CA C -15.832 1.326 5.587 1.00 . A A . 536 GLY CA 1 1
17 32477 1 1 49 GLY H H -14.390 0.405 4.400 1.00 . A A . 536 GLY H 1 1
17 32478 1 1 49 GLY HA2 H -16.435 0.632 6.153 1.00 . A A . 536 GLY HA2 1 1
17 32479 1 1 49 GLY HA3 H -15.682 2.217 6.179 1.00 . A A . 536 GLY HA3 1 1
17 32480 1 1 49 GLY N N -14.574 0.722 5.310 1.00 . A A . 536 GLY N 1 1
17 32481 1 1 49 GLY O O -16.188 1.244 3.257 1.00 . A A . 536 GLY O 1 1
17 32482 1 1 50 THR C C -18.592 4.389 3.561 1.00 . A A . 537 THR C 1 1
17 32483 1 1 50 THR CA C -18.352 2.901 3.387 1.00 . A A . 537 THR CA 1 1
17 32484 1 1 50 THR CB C -19.693 2.134 3.404 1.00 . A A . 537 THR CB 1 1
17 32485 1 1 50 THR CG2 C -19.575 0.771 2.738 1.00 . A A . 537 THR CG2 1 1
17 32486 1 1 50 THR H H -17.818 2.779 5.360 1.00 . A A . 537 THR H 1 1
17 32487 1 1 50 THR HA H -17.841 2.709 2.454 1.00 . A A . 537 THR HA 1 1
17 32488 1 1 50 THR HB H -20.427 2.728 2.880 1.00 . A A . 537 THR HB 1 1
17 32489 1 1 50 THR HG1 H -20.907 2.529 4.889 1.00 . A A . 537 THR HG1 1 1
17 32490 1 1 50 THR HG21 H -18.809 0.193 3.233 1.00 . A A . 537 THR HG21 1 1
17 32491 1 1 50 THR HG22 H -19.311 0.911 1.701 1.00 . A A . 537 THR HG22 1 1
17 32492 1 1 50 THR HG23 H -20.522 0.255 2.804 1.00 . A A . 537 THR HG23 1 1
17 32493 1 1 50 THR N N -17.551 2.459 4.473 1.00 . A A . 537 THR N 1 1
17 32494 1 1 50 THR O O -18.495 4.882 4.690 1.00 . A A . 537 THR O 1 1
17 32495 1 1 50 THR OG1 O -20.129 1.972 4.765 1.00 . A A . 537 THR OG1 1 1
17 32496 1 1 51 ASN C C -20.422 6.766 3.476 1.00 . A A . 538 ASN C 1 1
17 32497 1 1 51 ASN CA C -19.147 6.563 2.607 1.00 . A A . 538 ASN CA 1 1
17 32498 1 1 51 ASN CB C -19.235 7.295 1.262 1.00 . A A . 538 ASN CB 1 1
17 32499 1 1 51 ASN CG C -19.404 8.794 1.436 1.00 . A A . 538 ASN CG 1 1
17 32500 1 1 51 ASN H H -18.738 4.715 1.575 1.00 . A A . 538 ASN H 1 1
17 32501 1 1 51 ASN HA H -18.346 6.994 3.190 1.00 . A A . 538 ASN HA 1 1
17 32502 1 1 51 ASN HB2 H -18.317 7.128 0.717 1.00 . A A . 538 ASN HB2 1 1
17 32503 1 1 51 ASN HB3 H -20.056 6.922 0.673 1.00 . A A . 538 ASN HB3 1 1
17 32504 1 1 51 ASN HD21 H -20.437 8.924 -0.246 1.00 . A A . 538 ASN HD21 1 1
17 32505 1 1 51 ASN HD22 H -20.169 10.383 0.631 1.00 . A A . 538 ASN HD22 1 1
17 32506 1 1 51 ASN N N -18.818 5.130 2.468 1.00 . A A . 538 ASN N 1 1
17 32507 1 1 51 ASN ND2 N -20.070 9.417 0.521 1.00 . A A . 538 ASN ND2 1 1
17 32508 1 1 51 ASN O O -20.387 7.554 4.426 1.00 . A A . 538 ASN O 1 1
17 32509 1 1 51 ASN OD1 O -18.919 9.387 2.404 1.00 . A A . 538 ASN OD1 1 1
17 32510 1 1 52 PRO C C -22.378 5.021 5.212 1.00 . A A . 539 PRO C 1 1
17 32511 1 1 52 PRO CA C -22.686 6.063 4.129 1.00 . A A . 539 PRO CA 1 1
17 32512 1 1 52 PRO CB C -23.892 5.602 3.274 1.00 . A A . 539 PRO CB 1 1
17 32513 1 1 52 PRO CD C -21.896 5.285 1.995 1.00 . A A . 539 PRO CD 1 1
17 32514 1 1 52 PRO CG C -23.375 5.478 1.876 1.00 . A A . 539 PRO CG 1 1
17 32515 1 1 52 PRO HA H -22.856 7.037 4.565 1.00 . A A . 539 PRO HA 1 1
17 32516 1 1 52 PRO HB2 H -24.253 4.655 3.647 1.00 . A A . 539 PRO HB2 1 1
17 32517 1 1 52 PRO HB3 H -24.683 6.335 3.338 1.00 . A A . 539 PRO HB3 1 1
17 32518 1 1 52 PRO HD2 H -21.673 4.239 2.146 1.00 . A A . 539 PRO HD2 1 1
17 32519 1 1 52 PRO HD3 H -21.388 5.659 1.123 1.00 . A A . 539 PRO HD3 1 1
17 32520 1 1 52 PRO HG2 H -23.827 4.625 1.393 1.00 . A A . 539 PRO HG2 1 1
17 32521 1 1 52 PRO HG3 H -23.591 6.382 1.325 1.00 . A A . 539 PRO HG3 1 1
17 32522 1 1 52 PRO N N -21.569 6.071 3.197 1.00 . A A . 539 PRO N 1 1
17 32523 1 1 52 PRO O O -22.025 3.889 4.875 1.00 . A A . 539 PRO O 1 1
17 32524 1 1 53 PRO C C -22.881 3.137 7.557 1.00 . A A . 540 PRO C 1 1
17 32525 1 1 53 PRO CA C -22.104 4.457 7.599 1.00 . A A . 540 PRO CA 1 1
17 32526 1 1 53 PRO CB C -22.476 5.242 8.859 1.00 . A A . 540 PRO CB 1 1
17 32527 1 1 53 PRO CD C -22.908 6.686 7.012 1.00 . A A . 540 PRO CD 1 1
17 32528 1 1 53 PRO CG C -22.453 6.669 8.439 1.00 . A A . 540 PRO CG 1 1
17 32529 1 1 53 PRO HA H -21.044 4.246 7.603 1.00 . A A . 540 PRO HA 1 1
17 32530 1 1 53 PRO HB2 H -23.461 4.944 9.185 1.00 . A A . 540 PRO HB2 1 1
17 32531 1 1 53 PRO HB3 H -21.755 5.046 9.638 1.00 . A A . 540 PRO HB3 1 1
17 32532 1 1 53 PRO HD2 H -23.982 6.785 6.954 1.00 . A A . 540 PRO HD2 1 1
17 32533 1 1 53 PRO HD3 H -22.419 7.489 6.480 1.00 . A A . 540 PRO HD3 1 1
17 32534 1 1 53 PRO HG2 H -23.131 7.241 9.053 1.00 . A A . 540 PRO HG2 1 1
17 32535 1 1 53 PRO HG3 H -21.450 7.062 8.518 1.00 . A A . 540 PRO HG3 1 1
17 32536 1 1 53 PRO N N -22.465 5.374 6.503 1.00 . A A . 540 PRO N 1 1
17 32537 1 1 53 PRO O O -24.091 3.115 7.265 1.00 . A A . 540 PRO O 1 1
17 32538 1 1 54 ALA C C -23.846 0.652 8.943 1.00 . A A . 541 ALA C 1 1
17 32539 1 1 54 ALA CA C -22.792 0.738 7.862 1.00 . A A . 541 ALA CA 1 1
17 32540 1 1 54 ALA CB C -21.741 -0.325 8.058 1.00 . A A . 541 ALA CB 1 1
17 32541 1 1 54 ALA H H -21.241 2.138 8.079 1.00 . A A . 541 ALA H 1 1
17 32542 1 1 54 ALA HA H -23.262 0.587 6.901 1.00 . A A . 541 ALA HA 1 1
17 32543 1 1 54 ALA HB1 H -21.012 -0.268 7.264 1.00 . A A . 541 ALA HB1 1 1
17 32544 1 1 54 ALA HB2 H -22.223 -1.291 8.047 1.00 . A A . 541 ALA HB2 1 1
17 32545 1 1 54 ALA HB3 H -21.254 -0.178 9.010 1.00 . A A . 541 ALA HB3 1 1
17 32546 1 1 54 ALA N N -22.192 2.053 7.856 1.00 . A A . 541 ALA N 1 1
17 32547 1 1 54 ALA O O -23.657 1.174 10.043 1.00 . A A . 541 ALA O 1 1
17 32548 1 1 55 GLY C C -27.125 0.949 9.205 1.00 . A A . 542 GLY C 1 1
17 32549 1 1 55 GLY CA C -26.043 -0.042 9.557 1.00 . A A . 542 GLY CA 1 1
17 32550 1 1 55 GLY H H -25.031 -0.432 7.764 1.00 . A A . 542 GLY H 1 1
17 32551 1 1 55 GLY HA2 H -26.454 -1.040 9.548 1.00 . A A . 542 GLY HA2 1 1
17 32552 1 1 55 GLY HA3 H -25.677 0.180 10.548 1.00 . A A . 542 GLY HA3 1 1
17 32553 1 1 55 GLY N N -24.950 0.028 8.629 1.00 . A A . 542 GLY N 1 1
17 32554 1 1 55 GLY O O -28.224 0.902 9.752 1.00 . A A . 542 GLY O 1 1
17 32555 1 1 56 THR C C -28.599 2.332 6.706 1.00 . A A . 543 THR C 1 1
17 32556 1 1 56 THR CA C -27.759 2.858 7.869 1.00 . A A . 543 THR CA 1 1
17 32557 1 1 56 THR CB C -27.010 4.131 7.414 1.00 . A A . 543 THR CB 1 1
17 32558 1 1 56 THR CG2 C -27.970 5.298 7.206 1.00 . A A . 543 THR CG2 1 1
17 32559 1 1 56 THR H H -25.919 1.838 7.903 1.00 . A A . 543 THR H 1 1
17 32560 1 1 56 THR HA H -28.402 3.112 8.698 1.00 . A A . 543 THR HA 1 1
17 32561 1 1 56 THR HB H -26.491 3.921 6.490 1.00 . A A . 543 THR HB 1 1
17 32562 1 1 56 THR HG1 H -25.252 3.993 8.197 1.00 . A A . 543 THR HG1 1 1
17 32563 1 1 56 THR HG21 H -28.477 5.512 8.136 1.00 . A A . 543 THR HG21 1 1
17 32564 1 1 56 THR HG22 H -28.697 5.034 6.453 1.00 . A A . 543 THR HG22 1 1
17 32565 1 1 56 THR HG23 H -27.419 6.169 6.886 1.00 . A A . 543 THR HG23 1 1
17 32566 1 1 56 THR N N -26.817 1.849 8.300 1.00 . A A . 543 THR N 1 1
17 32567 1 1 56 THR O O -28.084 1.620 5.829 1.00 . A A . 543 THR O 1 1
17 32568 1 1 56 THR OG1 O -26.053 4.489 8.419 1.00 . A A . 543 THR OG1 1 1
17 32569 1 1 57 THR C C -30.572 3.371 4.559 1.00 . A A . 544 THR C 1 1
17 32570 1 1 57 THR CA C -30.709 2.277 5.629 1.00 . A A . 544 THR CA 1 1
17 32571 1 1 57 THR CB C -32.202 2.021 6.035 1.00 . A A . 544 THR CB 1 1
17 32572 1 1 57 THR CG2 C -32.867 3.273 6.611 1.00 . A A . 544 THR CG2 1 1
17 32573 1 1 57 THR H H -30.280 3.002 7.535 1.00 . A A . 544 THR H 1 1
17 32574 1 1 57 THR HA H -30.307 1.384 5.181 1.00 . A A . 544 THR HA 1 1
17 32575 1 1 57 THR HB H -32.210 1.240 6.781 1.00 . A A . 544 THR HB 1 1
17 32576 1 1 57 THR HG1 H -32.330 1.239 4.242 1.00 . A A . 544 THR HG1 1 1
17 32577 1 1 57 THR HG21 H -33.888 3.047 6.879 1.00 . A A . 544 THR HG21 1 1
17 32578 1 1 57 THR HG22 H -32.855 4.058 5.871 1.00 . A A . 544 THR HG22 1 1
17 32579 1 1 57 THR HG23 H -32.328 3.600 7.488 1.00 . A A . 544 THR HG23 1 1
17 32580 1 1 57 THR N N -29.880 2.599 6.736 1.00 . A A . 544 THR N 1 1
17 32581 1 1 57 THR O O -30.623 4.573 4.854 1.00 . A A . 544 THR O 1 1
17 32582 1 1 57 THR OG1 O -32.956 1.559 4.901 1.00 . A A . 544 THR OG1 1 1
17 32583 1 1 58 VAL C C -31.183 3.400 1.173 1.00 . A A . 545 VAL C 1 1
17 32584 1 1 58 VAL CA C -30.171 3.827 2.224 1.00 . A A . 545 VAL CA 1 1
17 32585 1 1 58 VAL CB C -28.715 3.757 1.639 1.00 . A A . 545 VAL CB 1 1
17 32586 1 1 58 VAL CG1 C -27.689 4.221 2.665 1.00 . A A . 545 VAL CG1 1 1
17 32587 1 1 58 VAL CG2 C -28.380 2.346 1.152 1.00 . A A . 545 VAL CG2 1 1
17 32588 1 1 58 VAL H H -30.272 1.973 3.195 1.00 . A A . 545 VAL H 1 1
17 32589 1 1 58 VAL HA H -30.387 4.834 2.552 1.00 . A A . 545 VAL HA 1 1
17 32590 1 1 58 VAL HB H -28.665 4.430 0.795 1.00 . A A . 545 VAL HB 1 1
17 32591 1 1 58 VAL HG11 H -27.895 5.243 2.947 1.00 . A A . 545 VAL HG11 1 1
17 32592 1 1 58 VAL HG12 H -26.699 4.159 2.237 1.00 . A A . 545 VAL HG12 1 1
17 32593 1 1 58 VAL HG13 H -27.745 3.588 3.538 1.00 . A A . 545 VAL HG13 1 1
17 32594 1 1 58 VAL HG21 H -29.076 2.061 0.378 1.00 . A A . 545 VAL HG21 1 1
17 32595 1 1 58 VAL HG22 H -28.458 1.655 1.979 1.00 . A A . 545 VAL HG22 1 1
17 32596 1 1 58 VAL HG23 H -27.372 2.328 0.764 1.00 . A A . 545 VAL HG23 1 1
17 32597 1 1 58 VAL N N -30.329 2.945 3.356 1.00 . A A . 545 VAL N 1 1
17 32598 1 1 58 VAL O O -31.752 2.314 1.301 1.00 . A A . 545 VAL O 1 1
17 32599 1 1 59 PRO C C -31.806 2.700 -1.720 1.00 . A A . 546 PRO C 1 1
17 32600 1 1 59 PRO CA C -32.404 3.816 -0.872 1.00 . A A . 546 PRO CA 1 1
17 32601 1 1 59 PRO CB C -32.640 5.066 -1.712 1.00 . A A . 546 PRO CB 1 1
17 32602 1 1 59 PRO CD C -30.958 5.571 -0.052 1.00 . A A . 546 PRO CD 1 1
17 32603 1 1 59 PRO CG C -31.921 6.180 -1.030 1.00 . A A . 546 PRO CG 1 1
17 32604 1 1 59 PRO HA H -33.333 3.467 -0.447 1.00 . A A . 546 PRO HA 1 1
17 32605 1 1 59 PRO HB2 H -32.252 4.900 -2.706 1.00 . A A . 546 PRO HB2 1 1
17 32606 1 1 59 PRO HB3 H -33.701 5.262 -1.773 1.00 . A A . 546 PRO HB3 1 1
17 32607 1 1 59 PRO HD2 H -29.966 5.531 -0.477 1.00 . A A . 546 PRO HD2 1 1
17 32608 1 1 59 PRO HD3 H -30.949 6.132 0.871 1.00 . A A . 546 PRO HD3 1 1
17 32609 1 1 59 PRO HG2 H -31.363 6.695 -1.797 1.00 . A A . 546 PRO HG2 1 1
17 32610 1 1 59 PRO HG3 H -32.622 6.841 -0.540 1.00 . A A . 546 PRO HG3 1 1
17 32611 1 1 59 PRO N N -31.481 4.219 0.164 1.00 . A A . 546 PRO N 1 1
17 32612 1 1 59 PRO O O -30.619 2.724 -2.058 1.00 . A A . 546 PRO O 1 1
17 32613 1 1 60 VAL C C -31.660 0.884 -4.215 1.00 . A A . 547 VAL C 1 1
17 32614 1 1 60 VAL CA C -32.213 0.542 -2.800 1.00 . A A . 547 VAL CA 1 1
17 32615 1 1 60 VAL CB C -33.390 -0.488 -2.898 1.00 . A A . 547 VAL CB 1 1
17 32616 1 1 60 VAL CG1 C -34.533 0.027 -3.768 1.00 . A A . 547 VAL CG1 1 1
17 32617 1 1 60 VAL CG2 C -32.912 -1.861 -3.361 1.00 . A A . 547 VAL CG2 1 1
17 32618 1 1 60 VAL H H -33.574 1.842 -1.790 1.00 . A A . 547 VAL H 1 1
17 32619 1 1 60 VAL HA H -31.413 0.091 -2.232 1.00 . A A . 547 VAL HA 1 1
17 32620 1 1 60 VAL HB H -33.788 -0.591 -1.899 1.00 . A A . 547 VAL HB 1 1
17 32621 1 1 60 VAL HG11 H -35.321 -0.711 -3.809 1.00 . A A . 547 VAL HG11 1 1
17 32622 1 1 60 VAL HG12 H -34.164 0.212 -4.766 1.00 . A A . 547 VAL HG12 1 1
17 32623 1 1 60 VAL HG13 H -34.917 0.947 -3.351 1.00 . A A . 547 VAL HG13 1 1
17 32624 1 1 60 VAL HG21 H -32.456 -1.769 -4.335 1.00 . A A . 547 VAL HG21 1 1
17 32625 1 1 60 VAL HG22 H -33.751 -2.537 -3.417 1.00 . A A . 547 VAL HG22 1 1
17 32626 1 1 60 VAL HG23 H -32.184 -2.246 -2.661 1.00 . A A . 547 VAL HG23 1 1
17 32627 1 1 60 VAL N N -32.632 1.740 -2.061 1.00 . A A . 547 VAL N 1 1
17 32628 1 1 60 VAL O O -30.903 0.107 -4.812 1.00 . A A . 547 VAL O 1 1
17 32629 1 1 61 ASP C C -30.312 3.297 -5.978 1.00 . A A . 548 ASP C 1 1
17 32630 1 1 61 ASP CA C -31.603 2.479 -6.039 1.00 . A A . 548 ASP CA 1 1
17 32631 1 1 61 ASP CB C -32.708 3.322 -6.666 1.00 . A A . 548 ASP CB 1 1
17 32632 1 1 61 ASP CG C -32.874 4.673 -5.999 1.00 . A A . 548 ASP CG 1 1
17 32633 1 1 61 ASP H H -32.562 2.685 -4.208 1.00 . A A . 548 ASP H 1 1
17 32634 1 1 61 ASP HA H -31.447 1.603 -6.652 1.00 . A A . 548 ASP HA 1 1
17 32635 1 1 61 ASP HB2 H -32.464 3.484 -7.701 1.00 . A A . 548 ASP HB2 1 1
17 32636 1 1 61 ASP HB3 H -33.644 2.787 -6.601 1.00 . A A . 548 ASP HB3 1 1
17 32637 1 1 61 ASP N N -32.008 2.054 -4.717 1.00 . A A . 548 ASP N 1 1
17 32638 1 1 61 ASP O O -29.734 3.650 -7.019 1.00 . A A . 548 ASP O 1 1
17 32639 1 1 61 ASP OD1 O -33.336 4.725 -4.840 1.00 . A A . 548 ASP OD1 1 1
17 32640 1 1 61 ASP OD2 O -32.564 5.710 -6.632 1.00 . A A . 548 ASP OD2 1 1
17 32641 1 1 62 SER C C -27.411 3.540 -4.683 1.00 . A A . 549 SER C 1 1
17 32642 1 1 62 SER CA C -28.676 4.383 -4.593 1.00 . A A . 549 SER CA 1 1
17 32643 1 1 62 SER CB C -28.756 5.121 -3.276 1.00 . A A . 549 SER CB 1 1
17 32644 1 1 62 SER H H -30.342 3.312 -3.973 1.00 . A A . 549 SER H 1 1
17 32645 1 1 62 SER HA H -28.621 5.116 -5.382 1.00 . A A . 549 SER HA 1 1
17 32646 1 1 62 SER HB2 H -28.918 4.409 -2.480 1.00 . A A . 549 SER HB2 1 1
17 32647 1 1 62 SER HB3 H -27.845 5.668 -3.090 1.00 . A A . 549 SER HB3 1 1
17 32648 1 1 62 SER HG H -30.188 6.021 -4.208 1.00 . A A . 549 SER HG 1 1
17 32649 1 1 62 SER N N -29.868 3.610 -4.780 1.00 . A A . 549 SER N 1 1
17 32650 1 1 62 SER O O -27.451 2.288 -4.657 1.00 . A A . 549 SER O 1 1
17 32651 1 1 62 SER OG O -29.839 6.025 -3.308 1.00 . A A . 549 SER OG 1 1
17 32652 1 1 63 VAL C C -24.311 3.697 -3.590 1.00 . A A . 550 VAL C 1 1
17 32653 1 1 63 VAL CA C -25.041 3.607 -4.924 1.00 . A A . 550 VAL CA 1 1
17 32654 1 1 63 VAL CB C -24.204 4.222 -6.092 1.00 . A A . 550 VAL CB 1 1
17 32655 1 1 63 VAL CG1 C -23.852 5.689 -5.860 1.00 . A A . 550 VAL CG1 1 1
17 32656 1 1 63 VAL CG2 C -22.965 3.401 -6.389 1.00 . A A . 550 VAL CG2 1 1
17 32657 1 1 63 VAL H H -26.341 5.208 -4.814 1.00 . A A . 550 VAL H 1 1
17 32658 1 1 63 VAL HA H -25.208 2.561 -5.132 1.00 . A A . 550 VAL HA 1 1
17 32659 1 1 63 VAL HB H -24.845 4.190 -6.962 1.00 . A A . 550 VAL HB 1 1
17 32660 1 1 63 VAL HG11 H -23.315 5.789 -4.928 1.00 . A A . 550 VAL HG11 1 1
17 32661 1 1 63 VAL HG12 H -24.755 6.278 -5.828 1.00 . A A . 550 VAL HG12 1 1
17 32662 1 1 63 VAL HG13 H -23.231 6.041 -6.670 1.00 . A A . 550 VAL HG13 1 1
17 32663 1 1 63 VAL HG21 H -22.417 3.860 -7.199 1.00 . A A . 550 VAL HG21 1 1
17 32664 1 1 63 VAL HG22 H -23.250 2.398 -6.672 1.00 . A A . 550 VAL HG22 1 1
17 32665 1 1 63 VAL HG23 H -22.339 3.363 -5.510 1.00 . A A . 550 VAL HG23 1 1
17 32666 1 1 63 VAL N N -26.307 4.225 -4.813 1.00 . A A . 550 VAL N 1 1
17 32667 1 1 63 VAL O O -24.383 4.714 -2.887 1.00 . A A . 550 VAL O 1 1
17 32668 1 1 64 ILE C C -21.487 2.666 -2.327 1.00 . A A . 551 ILE C 1 1
17 32669 1 1 64 ILE CA C -22.956 2.529 -2.005 1.00 . A A . 551 ILE CA 1 1
17 32670 1 1 64 ILE CB C -23.207 1.156 -1.343 1.00 . A A . 551 ILE CB 1 1
17 32671 1 1 64 ILE CD1 C -25.075 -0.459 -0.738 1.00 . A A . 551 ILE CD1 1 1
17 32672 1 1 64 ILE CG1 C -24.713 0.932 -1.179 1.00 . A A . 551 ILE CG1 1 1
17 32673 1 1 64 ILE CG2 C -22.502 1.076 0.017 1.00 . A A . 551 ILE CG2 1 1
17 32674 1 1 64 ILE H H -23.715 1.841 -3.813 1.00 . A A . 551 ILE H 1 1
17 32675 1 1 64 ILE HA H -23.272 3.311 -1.330 1.00 . A A . 551 ILE HA 1 1
17 32676 1 1 64 ILE HB H -22.807 0.385 -1.984 1.00 . A A . 551 ILE HB 1 1
17 32677 1 1 64 ILE HD11 H -24.581 -0.681 0.197 1.00 . A A . 551 ILE HD11 1 1
17 32678 1 1 64 ILE HD12 H -24.752 -1.159 -1.493 1.00 . A A . 551 ILE HD12 1 1
17 32679 1 1 64 ILE HD13 H -26.146 -0.533 -0.610 1.00 . A A . 551 ILE HD13 1 1
17 32680 1 1 64 ILE HG12 H -25.099 1.619 -0.439 1.00 . A A . 551 ILE HG12 1 1
17 32681 1 1 64 ILE HG13 H -25.200 1.121 -2.125 1.00 . A A . 551 ILE HG13 1 1
17 32682 1 1 64 ILE HG21 H -22.883 1.850 0.669 1.00 . A A . 551 ILE HG21 1 1
17 32683 1 1 64 ILE HG22 H -21.439 1.208 -0.118 1.00 . A A . 551 ILE HG22 1 1
17 32684 1 1 64 ILE HG23 H -22.687 0.110 0.461 1.00 . A A . 551 ILE HG23 1 1
17 32685 1 1 64 ILE N N -23.687 2.629 -3.224 1.00 . A A . 551 ILE N 1 1
17 32686 1 1 64 ILE O O -20.990 2.027 -3.256 1.00 . A A . 551 ILE O 1 1
17 32687 1 1 65 GLU C C -18.611 2.945 -0.772 1.00 . A A . 552 GLU C 1 1
17 32688 1 1 65 GLU CA C -19.414 3.686 -1.803 1.00 . A A . 552 GLU CA 1 1
17 32689 1 1 65 GLU CB C -19.066 5.170 -1.800 1.00 . A A . 552 GLU CB 1 1
17 32690 1 1 65 GLU CD C -17.226 6.852 -2.033 1.00 . A A . 552 GLU CD 1 1
17 32691 1 1 65 GLU CG C -17.578 5.437 -1.741 1.00 . A A . 552 GLU CG 1 1
17 32692 1 1 65 GLU H H -21.263 3.994 -0.887 1.00 . A A . 552 GLU H 1 1
17 32693 1 1 65 GLU HA H -19.177 3.283 -2.776 1.00 . A A . 552 GLU HA 1 1
17 32694 1 1 65 GLU HB2 H -19.457 5.620 -2.700 1.00 . A A . 552 GLU HB2 1 1
17 32695 1 1 65 GLU HB3 H -19.530 5.636 -0.943 1.00 . A A . 552 GLU HB3 1 1
17 32696 1 1 65 GLU HG2 H -17.266 5.225 -0.729 1.00 . A A . 552 GLU HG2 1 1
17 32697 1 1 65 GLU HG3 H -17.058 4.766 -2.401 1.00 . A A . 552 GLU HG3 1 1
17 32698 1 1 65 GLU N N -20.808 3.485 -1.590 1.00 . A A . 552 GLU N 1 1
17 32699 1 1 65 GLU O O -18.722 3.200 0.428 1.00 . A A . 552 GLU O 1 1
17 32700 1 1 65 GLU OE1 O -17.183 7.232 -3.215 1.00 . A A . 552 GLU OE1 1 1
17 32701 1 1 65 GLU OE2 O -16.991 7.624 -1.083 1.00 . A A . 552 GLU OE2 1 1
17 32702 1 1 66 LEU C C -15.636 1.932 -0.322 1.00 . A A . 553 LEU C 1 1
17 32703 1 1 66 LEU CA C -16.960 1.216 -0.468 1.00 . A A . 553 LEU CA 1 1
17 32704 1 1 66 LEU CB C -16.732 -0.157 -1.153 1.00 . A A . 553 LEU CB 1 1
17 32705 1 1 66 LEU CD1 C -18.261 -1.626 0.247 1.00 . A A . 553 LEU CD1 1 1
17 32706 1 1 66 LEU CD2 C -19.101 -0.721 -1.929 1.00 . A A . 553 LEU CD2 1 1
17 32707 1 1 66 LEU CG C -17.881 -1.198 -1.154 1.00 . A A . 553 LEU CG 1 1
17 32708 1 1 66 LEU H H -17.824 1.898 -2.232 1.00 . A A . 553 LEU H 1 1
17 32709 1 1 66 LEU HA H -17.400 1.058 0.504 1.00 . A A . 553 LEU HA 1 1
17 32710 1 1 66 LEU HB2 H -16.532 0.056 -2.193 1.00 . A A . 553 LEU HB2 1 1
17 32711 1 1 66 LEU HB3 H -15.854 -0.612 -0.719 1.00 . A A . 553 LEU HB3 1 1
17 32712 1 1 66 LEU HD11 H -17.423 -2.124 0.710 1.00 . A A . 553 LEU HD11 1 1
17 32713 1 1 66 LEU HD12 H -19.097 -2.309 0.200 1.00 . A A . 553 LEU HD12 1 1
17 32714 1 1 66 LEU HD13 H -18.535 -0.762 0.832 1.00 . A A . 553 LEU HD13 1 1
17 32715 1 1 66 LEU HD21 H -18.812 -0.514 -2.950 1.00 . A A . 553 LEU HD21 1 1
17 32716 1 1 66 LEU HD22 H -19.479 0.184 -1.477 1.00 . A A . 553 LEU HD22 1 1
17 32717 1 1 66 LEU HD23 H -19.866 -1.482 -1.917 1.00 . A A . 553 LEU HD23 1 1
17 32718 1 1 66 LEU HG H -17.501 -2.083 -1.642 1.00 . A A . 553 LEU HG 1 1
17 32719 1 1 66 LEU N N -17.833 2.031 -1.256 1.00 . A A . 553 LEU N 1 1
17 32720 1 1 66 LEU O O -14.938 2.164 -1.315 1.00 . A A . 553 LEU O 1 1
17 32721 1 1 67 GLN C C -13.018 1.904 1.333 1.00 . A A . 554 GLN C 1 1
17 32722 1 1 67 GLN CA C -14.079 2.962 1.165 1.00 . A A . 554 GLN CA 1 1
17 32723 1 1 67 GLN CB C -14.210 3.826 2.422 1.00 . A A . 554 GLN CB 1 1
17 32724 1 1 67 GLN CD C -14.605 5.859 1.005 1.00 . A A . 554 GLN CD 1 1
17 32725 1 1 67 GLN CG C -13.870 5.288 2.199 1.00 . A A . 554 GLN CG 1 1
17 32726 1 1 67 GLN H H -15.921 2.127 1.633 1.00 . A A . 554 GLN H 1 1
17 32727 1 1 67 GLN HA H -13.827 3.589 0.322 1.00 . A A . 554 GLN HA 1 1
17 32728 1 1 67 GLN HB2 H -15.229 3.770 2.775 1.00 . A A . 554 GLN HB2 1 1
17 32729 1 1 67 GLN HB3 H -13.552 3.435 3.184 1.00 . A A . 554 GLN HB3 1 1
17 32730 1 1 67 GLN HE21 H -16.166 6.349 2.118 1.00 . A A . 554 GLN HE21 1 1
17 32731 1 1 67 GLN HE22 H -16.272 6.707 0.426 1.00 . A A . 554 GLN HE22 1 1
17 32732 1 1 67 GLN HG2 H -14.148 5.849 3.080 1.00 . A A . 554 GLN HG2 1 1
17 32733 1 1 67 GLN HG3 H -12.807 5.379 2.029 1.00 . A A . 554 GLN HG3 1 1
17 32734 1 1 67 GLN N N -15.318 2.311 0.882 1.00 . A A . 554 GLN N 1 1
17 32735 1 1 67 GLN NE2 N -15.795 6.354 1.212 1.00 . A A . 554 GLN NE2 1 1
17 32736 1 1 67 GLN O O -12.942 1.211 2.360 1.00 . A A . 554 GLN O 1 1
17 32737 1 1 67 GLN OE1 O -14.103 5.840 -0.107 1.00 . A A . 554 GLN OE1 1 1
17 32738 1 1 68 VAL C C -9.949 1.409 0.667 1.00 . A A . 555 VAL C 1 1
17 32739 1 1 68 VAL CA C -11.233 0.756 0.267 1.00 . A A . 555 VAL CA 1 1
17 32740 1 1 68 VAL CB C -11.069 0.195 -1.174 1.00 . A A . 555 VAL CB 1 1
17 32741 1 1 68 VAL CG1 C -10.156 -1.026 -1.209 1.00 . A A . 555 VAL CG1 1 1
17 32742 1 1 68 VAL CG2 C -12.406 -0.118 -1.800 1.00 . A A . 555 VAL CG2 1 1
17 32743 1 1 68 VAL H H -12.358 2.357 -0.447 1.00 . A A . 555 VAL H 1 1
17 32744 1 1 68 VAL HA H -11.476 -0.054 0.936 1.00 . A A . 555 VAL HA 1 1
17 32745 1 1 68 VAL HB H -10.591 0.964 -1.761 1.00 . A A . 555 VAL HB 1 1
17 32746 1 1 68 VAL HG11 H -9.184 -0.755 -0.822 1.00 . A A . 555 VAL HG11 1 1
17 32747 1 1 68 VAL HG12 H -10.057 -1.375 -2.226 1.00 . A A . 555 VAL HG12 1 1
17 32748 1 1 68 VAL HG13 H -10.579 -1.811 -0.598 1.00 . A A . 555 VAL HG13 1 1
17 32749 1 1 68 VAL HG21 H -12.997 0.784 -1.867 1.00 . A A . 555 VAL HG21 1 1
17 32750 1 1 68 VAL HG22 H -12.923 -0.845 -1.191 1.00 . A A . 555 VAL HG22 1 1
17 32751 1 1 68 VAL HG23 H -12.245 -0.522 -2.789 1.00 . A A . 555 VAL HG23 1 1
17 32752 1 1 68 VAL N N -12.252 1.747 0.318 1.00 . A A . 555 VAL N 1 1
17 32753 1 1 68 VAL O O -9.725 2.581 0.376 1.00 . A A . 555 VAL O 1 1
17 32754 1 1 69 SER C C -6.839 0.765 0.707 1.00 . A A . 556 SER C 1 1
17 32755 1 1 69 SER CA C -7.887 1.242 1.668 1.00 . A A . 556 SER CA 1 1
17 32756 1 1 69 SER CB C -7.522 0.931 3.110 1.00 . A A . 556 SER CB 1 1
17 32757 1 1 69 SER H H -9.366 -0.201 1.623 1.00 . A A . 556 SER H 1 1
17 32758 1 1 69 SER HA H -7.961 2.315 1.568 1.00 . A A . 556 SER HA 1 1
17 32759 1 1 69 SER HB2 H -7.622 -0.131 3.278 1.00 . A A . 556 SER HB2 1 1
17 32760 1 1 69 SER HB3 H -6.506 1.236 3.302 1.00 . A A . 556 SER HB3 1 1
17 32761 1 1 69 SER HG H -8.533 2.497 3.602 1.00 . A A . 556 SER HG 1 1
17 32762 1 1 69 SER N N -9.134 0.712 1.340 1.00 . A A . 556 SER N 1 1
17 32763 1 1 69 SER O O -6.835 -0.401 0.283 1.00 . A A . 556 SER O 1 1
17 32764 1 1 69 SER OG O -8.397 1.626 3.995 1.00 . A A . 556 SER OG 1 1
17 32765 1 1 70 LYS C C -3.799 1.418 0.577 1.00 . A A . 557 LYS C 1 1
17 32766 1 1 70 LYS CA C -4.883 1.360 -0.455 1.00 . A A . 557 LYS CA 1 1
17 32767 1 1 70 LYS CB C -4.602 2.307 -1.661 1.00 . A A . 557 LYS CB 1 1
17 32768 1 1 70 LYS CD C -3.789 4.556 -2.511 1.00 . A A . 557 LYS CD 1 1
17 32769 1 1 70 LYS CE C -4.800 4.830 -3.617 1.00 . A A . 557 LYS CE 1 1
17 32770 1 1 70 LYS CG C -4.372 3.779 -1.322 1.00 . A A . 557 LYS CG 1 1
17 32771 1 1 70 LYS H H -6.245 2.627 0.477 1.00 . A A . 557 LYS H 1 1
17 32772 1 1 70 LYS HA H -4.981 0.336 -0.782 1.00 . A A . 557 LYS HA 1 1
17 32773 1 1 70 LYS HB2 H -3.718 1.950 -2.167 1.00 . A A . 557 LYS HB2 1 1
17 32774 1 1 70 LYS HB3 H -5.437 2.242 -2.343 1.00 . A A . 557 LYS HB3 1 1
17 32775 1 1 70 LYS HD2 H -3.414 5.504 -2.156 1.00 . A A . 557 LYS HD2 1 1
17 32776 1 1 70 LYS HD3 H -2.967 3.986 -2.919 1.00 . A A . 557 LYS HD3 1 1
17 32777 1 1 70 LYS HE2 H -4.277 5.142 -4.508 1.00 . A A . 557 LYS HE2 1 1
17 32778 1 1 70 LYS HE3 H -5.349 3.923 -3.823 1.00 . A A . 557 LYS HE3 1 1
17 32779 1 1 70 LYS HG2 H -5.320 4.216 -1.036 1.00 . A A . 557 LYS HG2 1 1
17 32780 1 1 70 LYS HG3 H -3.681 3.827 -0.493 1.00 . A A . 557 LYS HG3 1 1
17 32781 1 1 70 LYS HZ1 H -6.363 6.123 -4.047 1.00 . A A . 557 LYS HZ1 1 1
17 32782 1 1 70 LYS HZ2 H -5.252 6.752 -2.971 1.00 . A A . 557 LYS HZ2 1 1
17 32783 1 1 70 LYS HZ3 H -6.383 5.624 -2.444 1.00 . A A . 557 LYS HZ3 1 1
17 32784 1 1 70 LYS N N -6.047 1.688 0.260 1.00 . A A . 557 LYS N 1 1
17 32785 1 1 70 LYS NZ N -5.761 5.882 -3.235 1.00 . A A . 557 LYS NZ 1 1
17 32786 1 1 70 LYS O O -3.733 2.397 1.337 1.00 . A A . 557 LYS O 1 1
17 32787 1 1 71 GLY C C -0.996 1.359 1.682 1.00 . A A . 558 GLY C 1 1
17 32788 1 1 71 GLY CA C -2.003 0.261 1.693 1.00 . A A . 558 GLY CA 1 1
17 32789 1 1 71 GLY H H -3.081 -0.341 -0.006 1.00 . A A . 558 GLY H 1 1
17 32790 1 1 71 GLY HA2 H -2.505 0.274 2.649 1.00 . A A . 558 GLY HA2 1 1
17 32791 1 1 71 GLY HA3 H -1.498 -0.687 1.594 1.00 . A A . 558 GLY HA3 1 1
17 32792 1 1 71 GLY N N -3.004 0.381 0.651 1.00 . A A . 558 GLY N 1 1
17 32793 1 1 71 GLY O O -0.314 1.587 2.685 1.00 . A A . 558 GLY O 1 1
17 32794 1 1 72 ASN C C 1.497 2.431 0.014 1.00 . A A . 559 ASN C 1 1
17 32795 1 1 72 ASN CA C 0.131 3.063 0.225 1.00 . A A . 559 ASN CA 1 1
17 32796 1 1 72 ASN CB C 0.107 4.149 1.371 1.00 . A A . 559 ASN CB 1 1
17 32797 1 1 72 ASN CG C 1.025 5.377 1.199 1.00 . A A . 559 ASN CG 1 1
17 32798 1 1 72 ASN H H -1.387 1.655 -0.251 1.00 . A A . 559 ASN H 1 1
17 32799 1 1 72 ASN HA H -0.165 3.509 -0.715 1.00 . A A . 559 ASN HA 1 1
17 32800 1 1 72 ASN HB2 H -0.902 4.521 1.461 1.00 . A A . 559 ASN HB2 1 1
17 32801 1 1 72 ASN HB3 H 0.365 3.659 2.300 1.00 . A A . 559 ASN HB3 1 1
17 32802 1 1 72 ASN HD21 H -0.299 6.522 2.138 1.00 . A A . 559 ASN HD21 1 1
17 32803 1 1 72 ASN HD22 H 1.124 7.311 1.602 1.00 . A A . 559 ASN HD22 1 1
17 32804 1 1 72 ASN N N -0.834 1.978 0.490 1.00 . A A . 559 ASN N 1 1
17 32805 1 1 72 ASN ND2 N 0.574 6.505 1.691 1.00 . A A . 559 ASN ND2 1 1
17 32806 1 1 72 ASN O O 2.366 2.983 -0.623 1.00 . A A . 559 ASN O 1 1
17 32807 1 1 72 ASN OD1 O 2.115 5.320 0.642 1.00 . A A . 559 ASN OD1 1 1
17 32808 1 1 73 GLN C C 2.696 -0.646 -0.620 1.00 . A A . 560 GLN C 1 1
17 32809 1 1 73 GLN CA C 2.786 0.466 0.384 1.00 . A A . 560 GLN CA 1 1
17 32810 1 1 73 GLN CB C 3.077 -0.101 1.773 1.00 . A A . 560 GLN CB 1 1
17 32811 1 1 73 GLN CD C 3.701 0.416 4.164 1.00 . A A . 560 GLN CD 1 1
17 32812 1 1 73 GLN CG C 3.320 0.969 2.819 1.00 . A A . 560 GLN CG 1 1
17 32813 1 1 73 GLN H H 0.786 0.752 0.738 1.00 . A A . 560 GLN H 1 1
17 32814 1 1 73 GLN HA H 3.596 1.127 0.119 1.00 . A A . 560 GLN HA 1 1
17 32815 1 1 73 GLN HB2 H 2.238 -0.701 2.090 1.00 . A A . 560 GLN HB2 1 1
17 32816 1 1 73 GLN HB3 H 3.955 -0.728 1.717 1.00 . A A . 560 GLN HB3 1 1
17 32817 1 1 73 GLN HE21 H 4.915 1.954 4.458 1.00 . A A . 560 GLN HE21 1 1
17 32818 1 1 73 GLN HE22 H 4.851 0.802 5.727 1.00 . A A . 560 GLN HE22 1 1
17 32819 1 1 73 GLN HG2 H 4.130 1.599 2.481 1.00 . A A . 560 GLN HG2 1 1
17 32820 1 1 73 GLN HG3 H 2.425 1.564 2.924 1.00 . A A . 560 GLN HG3 1 1
17 32821 1 1 73 GLN N N 1.592 1.201 0.411 1.00 . A A . 560 GLN N 1 1
17 32822 1 1 73 GLN NE2 N 4.566 1.123 4.848 1.00 . A A . 560 GLN NE2 1 1
17 32823 1 1 73 GLN O O 1.628 -1.221 -0.850 1.00 . A A . 560 GLN O 1 1
17 32824 1 1 73 GLN OE1 O 3.264 -0.668 4.565 1.00 . A A . 560 GLN OE1 1 1
17 32825 1 1 74 PHE C C 5.081 -2.830 -1.696 1.00 . A A . 561 PHE C 1 1
17 32826 1 1 74 PHE CA C 3.952 -1.959 -2.178 1.00 . A A . 561 PHE CA 1 1
17 32827 1 1 74 PHE CB C 4.255 -1.394 -3.590 1.00 . A A . 561 PHE CB 1 1
17 32828 1 1 74 PHE CD1 C 6.734 -1.030 -3.944 1.00 . A A . 561 PHE CD1 1 1
17 32829 1 1 74 PHE CD2 C 5.371 0.870 -3.487 1.00 . A A . 561 PHE CD2 1 1
17 32830 1 1 74 PHE CE1 C 7.848 -0.218 -4.023 1.00 . A A . 561 PHE CE1 1 1
17 32831 1 1 74 PHE CE2 C 6.482 1.685 -3.566 1.00 . A A . 561 PHE CE2 1 1
17 32832 1 1 74 PHE CG C 5.480 -0.499 -3.675 1.00 . A A . 561 PHE CG 1 1
17 32833 1 1 74 PHE CZ C 7.721 1.142 -3.834 1.00 . A A . 561 PHE CZ 1 1
17 32834 1 1 74 PHE H H 4.584 -0.344 -1.025 1.00 . A A . 561 PHE H 1 1
17 32835 1 1 74 PHE HA H 3.039 -2.534 -2.205 1.00 . A A . 561 PHE HA 1 1
17 32836 1 1 74 PHE HB2 H 4.408 -2.219 -4.271 1.00 . A A . 561 PHE HB2 1 1
17 32837 1 1 74 PHE HB3 H 3.399 -0.823 -3.921 1.00 . A A . 561 PHE HB3 1 1
17 32838 1 1 74 PHE HD1 H 6.833 -2.095 -4.090 1.00 . A A . 561 PHE HD1 1 1
17 32839 1 1 74 PHE HD2 H 4.403 1.301 -3.275 1.00 . A A . 561 PHE HD2 1 1
17 32840 1 1 74 PHE HE1 H 8.816 -0.648 -4.235 1.00 . A A . 561 PHE HE1 1 1
17 32841 1 1 74 PHE HE2 H 6.382 2.750 -3.418 1.00 . A A . 561 PHE HE2 1 1
17 32842 1 1 74 PHE HZ H 8.591 1.778 -3.895 1.00 . A A . 561 PHE HZ 1 1
17 32843 1 1 74 PHE N N 3.800 -0.902 -1.230 1.00 . A A . 561 PHE N 1 1
17 32844 1 1 74 PHE O O 5.942 -2.352 -0.941 1.00 . A A . 561 PHE O 1 1
17 32845 1 1 75 VAL C C 7.486 -4.561 -2.291 1.00 . A A . 562 VAL C 1 1
17 32846 1 1 75 VAL CA C 6.140 -4.978 -1.668 1.00 . A A . 562 VAL CA 1 1
17 32847 1 1 75 VAL CB C 5.798 -6.473 -1.991 1.00 . A A . 562 VAL CB 1 1
17 32848 1 1 75 VAL CG1 C 5.521 -6.700 -3.473 1.00 . A A . 562 VAL CG1 1 1
17 32849 1 1 75 VAL CG2 C 6.897 -7.397 -1.508 1.00 . A A . 562 VAL CG2 1 1
17 32850 1 1 75 VAL H H 4.358 -4.407 -2.651 1.00 . A A . 562 VAL H 1 1
17 32851 1 1 75 VAL HA H 6.235 -4.870 -0.597 1.00 . A A . 562 VAL HA 1 1
17 32852 1 1 75 VAL HB H 4.894 -6.720 -1.454 1.00 . A A . 562 VAL HB 1 1
17 32853 1 1 75 VAL HG11 H 5.313 -7.745 -3.648 1.00 . A A . 562 VAL HG11 1 1
17 32854 1 1 75 VAL HG12 H 6.384 -6.405 -4.052 1.00 . A A . 562 VAL HG12 1 1
17 32855 1 1 75 VAL HG13 H 4.670 -6.108 -3.773 1.00 . A A . 562 VAL HG13 1 1
17 32856 1 1 75 VAL HG21 H 6.993 -7.323 -0.434 1.00 . A A . 562 VAL HG21 1 1
17 32857 1 1 75 VAL HG22 H 7.832 -7.122 -1.975 1.00 . A A . 562 VAL HG22 1 1
17 32858 1 1 75 VAL HG23 H 6.644 -8.408 -1.784 1.00 . A A . 562 VAL HG23 1 1
17 32859 1 1 75 VAL N N 5.083 -4.079 -2.076 1.00 . A A . 562 VAL N 1 1
17 32860 1 1 75 VAL O O 7.607 -4.425 -3.513 1.00 . A A . 562 VAL O 1 1
17 32861 1 1 76 MET C C 10.529 -5.167 -2.376 1.00 . A A . 563 MET C 1 1
17 32862 1 1 76 MET CA C 9.776 -3.927 -1.934 1.00 . A A . 563 MET CA 1 1
17 32863 1 1 76 MET CB C 10.581 -3.202 -0.854 1.00 . A A . 563 MET CB 1 1
17 32864 1 1 76 MET CE C 12.852 -3.257 1.336 1.00 . A A . 563 MET CE 1 1
17 32865 1 1 76 MET CG C 12.015 -2.878 -1.275 1.00 . A A . 563 MET CG 1 1
17 32866 1 1 76 MET H H 8.319 -4.362 -0.481 1.00 . A A . 563 MET H 1 1
17 32867 1 1 76 MET HA H 9.640 -3.267 -2.776 1.00 . A A . 563 MET HA 1 1
17 32868 1 1 76 MET HB2 H 10.082 -2.277 -0.604 1.00 . A A . 563 MET HB2 1 1
17 32869 1 1 76 MET HB3 H 10.618 -3.834 0.020 1.00 . A A . 563 MET HB3 1 1
17 32870 1 1 76 MET HE1 H 13.433 -2.909 2.177 1.00 . A A . 563 MET HE1 1 1
17 32871 1 1 76 MET HE2 H 13.249 -4.205 1.002 1.00 . A A . 563 MET HE2 1 1
17 32872 1 1 76 MET HE3 H 11.823 -3.375 1.641 1.00 . A A . 563 MET HE3 1 1
17 32873 1 1 76 MET HG2 H 12.512 -3.801 -1.537 1.00 . A A . 563 MET HG2 1 1
17 32874 1 1 76 MET HG3 H 11.981 -2.237 -2.143 1.00 . A A . 563 MET HG3 1 1
17 32875 1 1 76 MET N N 8.466 -4.300 -1.452 1.00 . A A . 563 MET N 1 1
17 32876 1 1 76 MET O O 10.705 -6.100 -1.578 1.00 . A A . 563 MET O 1 1
17 32877 1 1 76 MET SD S 12.970 -2.065 0.014 1.00 . A A . 563 MET SD 1 1
17 32878 1 1 77 PRO C C 13.153 -6.345 -3.563 1.00 . A A . 564 PRO C 1 1
17 32879 1 1 77 PRO CA C 11.739 -6.330 -4.152 1.00 . A A . 564 PRO CA 1 1
17 32880 1 1 77 PRO CB C 11.778 -6.078 -5.664 1.00 . A A . 564 PRO CB 1 1
17 32881 1 1 77 PRO CD C 10.765 -4.160 -4.668 1.00 . A A . 564 PRO CD 1 1
17 32882 1 1 77 PRO CG C 11.645 -4.603 -5.802 1.00 . A A . 564 PRO CG 1 1
17 32883 1 1 77 PRO HA H 11.252 -7.271 -3.941 1.00 . A A . 564 PRO HA 1 1
17 32884 1 1 77 PRO HB2 H 12.714 -6.439 -6.060 1.00 . A A . 564 PRO HB2 1 1
17 32885 1 1 77 PRO HB3 H 10.957 -6.593 -6.140 1.00 . A A . 564 PRO HB3 1 1
17 32886 1 1 77 PRO HD2 H 11.083 -3.193 -4.308 1.00 . A A . 564 PRO HD2 1 1
17 32887 1 1 77 PRO HD3 H 9.731 -4.129 -4.979 1.00 . A A . 564 PRO HD3 1 1
17 32888 1 1 77 PRO HG2 H 12.619 -4.141 -5.726 1.00 . A A . 564 PRO HG2 1 1
17 32889 1 1 77 PRO HG3 H 11.187 -4.361 -6.749 1.00 . A A . 564 PRO HG3 1 1
17 32890 1 1 77 PRO N N 10.973 -5.209 -3.638 1.00 . A A . 564 PRO N 1 1
17 32891 1 1 77 PRO O O 13.574 -5.389 -2.886 1.00 . A A . 564 PRO O 1 1
17 32892 1 1 78 ASP C C 16.166 -6.633 -4.020 1.00 . A A . 565 ASP C 1 1
17 32893 1 1 78 ASP CA C 15.211 -7.547 -3.263 1.00 . A A . 565 ASP CA 1 1
17 32894 1 1 78 ASP CB C 15.698 -9.016 -3.277 1.00 . A A . 565 ASP CB 1 1
17 32895 1 1 78 ASP CG C 15.891 -9.591 -4.664 1.00 . A A . 565 ASP CG 1 1
17 32896 1 1 78 ASP H H 13.490 -8.142 -4.327 1.00 . A A . 565 ASP H 1 1
17 32897 1 1 78 ASP HA H 15.178 -7.202 -2.239 1.00 . A A . 565 ASP HA 1 1
17 32898 1 1 78 ASP HB2 H 16.642 -9.075 -2.756 1.00 . A A . 565 ASP HB2 1 1
17 32899 1 1 78 ASP HB3 H 14.978 -9.623 -2.748 1.00 . A A . 565 ASP HB3 1 1
17 32900 1 1 78 ASP N N 13.867 -7.416 -3.784 1.00 . A A . 565 ASP N 1 1
17 32901 1 1 78 ASP O O 16.304 -6.715 -5.239 1.00 . A A . 565 ASP O 1 1
17 32902 1 1 78 ASP OD1 O 14.879 -9.838 -5.376 1.00 . A A . 565 ASP OD1 1 1
17 32903 1 1 78 ASP OD2 O 17.058 -9.827 -5.062 1.00 . A A . 565 ASP OD2 1 1
17 32904 1 1 79 LEU C C 18.900 -4.621 -2.921 1.00 . A A . 566 LEU C 1 1
17 32905 1 1 79 LEU CA C 17.699 -4.772 -3.850 1.00 . A A . 566 LEU CA 1 1
17 32906 1 1 79 LEU CB C 16.990 -3.414 -4.144 1.00 . A A . 566 LEU CB 1 1
17 32907 1 1 79 LEU CD1 C 16.880 -2.327 -1.814 1.00 . A A . 566 LEU CD1 1 1
17 32908 1 1 79 LEU CD2 C 15.248 -1.661 -3.594 1.00 . A A . 566 LEU CD2 1 1
17 32909 1 1 79 LEU CG C 16.089 -2.798 -3.031 1.00 . A A . 566 LEU CG 1 1
17 32910 1 1 79 LEU H H 16.503 -5.632 -2.354 1.00 . A A . 566 LEU H 1 1
17 32911 1 1 79 LEU HA H 18.047 -5.188 -4.783 1.00 . A A . 566 LEU HA 1 1
17 32912 1 1 79 LEU HB2 H 17.752 -2.687 -4.381 1.00 . A A . 566 LEU HB2 1 1
17 32913 1 1 79 LEU HB3 H 16.381 -3.554 -5.025 1.00 . A A . 566 LEU HB3 1 1
17 32914 1 1 79 LEU HD11 H 17.585 -1.565 -2.116 1.00 . A A . 566 LEU HD11 1 1
17 32915 1 1 79 LEU HD12 H 17.417 -3.162 -1.389 1.00 . A A . 566 LEU HD12 1 1
17 32916 1 1 79 LEU HD13 H 16.203 -1.920 -1.076 1.00 . A A . 566 LEU HD13 1 1
17 32917 1 1 79 LEU HD21 H 14.614 -2.039 -4.384 1.00 . A A . 566 LEU HD21 1 1
17 32918 1 1 79 LEU HD22 H 15.899 -0.894 -3.988 1.00 . A A . 566 LEU HD22 1 1
17 32919 1 1 79 LEU HD23 H 14.635 -1.245 -2.807 1.00 . A A . 566 LEU HD23 1 1
17 32920 1 1 79 LEU HG H 15.412 -3.568 -2.691 1.00 . A A . 566 LEU HG 1 1
17 32921 1 1 79 LEU N N 16.746 -5.716 -3.298 1.00 . A A . 566 LEU N 1 1
17 32922 1 1 79 LEU O O 19.738 -3.741 -3.083 1.00 . A A . 566 LEU O 1 1
17 32923 1 1 80 SER C C 21.313 -6.016 -1.511 1.00 . A A . 567 SER C 1 1
17 32924 1 1 80 SER CA C 20.005 -5.435 -0.960 1.00 . A A . 567 SER CA 1 1
17 32925 1 1 80 SER CB C 19.560 -6.197 0.294 1.00 . A A . 567 SER CB 1 1
17 32926 1 1 80 SER H H 18.362 -6.263 -1.965 1.00 . A A . 567 SER H 1 1
17 32927 1 1 80 SER HA H 20.159 -4.397 -0.703 1.00 . A A . 567 SER HA 1 1
17 32928 1 1 80 SER HB2 H 18.496 -6.072 0.427 1.00 . A A . 567 SER HB2 1 1
17 32929 1 1 80 SER HB3 H 19.786 -7.246 0.173 1.00 . A A . 567 SER HB3 1 1
17 32930 1 1 80 SER HG H 19.686 -4.941 1.707 1.00 . A A . 567 SER HG 1 1
17 32931 1 1 80 SER N N 18.978 -5.504 -1.960 1.00 . A A . 567 SER N 1 1
17 32932 1 1 80 SER O O 21.286 -6.968 -2.297 1.00 . A A . 567 SER O 1 1
17 32933 1 1 80 SER OG O 20.224 -5.707 1.456 1.00 . A A . 567 SER OG 1 1
17 32934 1 1 81 GLY C C 24.135 -5.586 -2.905 1.00 . A A . 568 GLY C 1 1
17 32935 1 1 81 GLY CA C 23.715 -5.977 -1.512 1.00 . A A . 568 GLY CA 1 1
17 32936 1 1 81 GLY H H 22.378 -4.634 -0.566 1.00 . A A . 568 GLY H 1 1
17 32937 1 1 81 GLY HA2 H 24.465 -5.636 -0.814 1.00 . A A . 568 GLY HA2 1 1
17 32938 1 1 81 GLY HA3 H 23.657 -7.054 -1.458 1.00 . A A . 568 GLY HA3 1 1
17 32939 1 1 81 GLY N N 22.434 -5.437 -1.122 1.00 . A A . 568 GLY N 1 1
17 32940 1 1 81 GLY O O 24.169 -6.419 -3.809 1.00 . A A . 568 GLY O 1 1
17 32941 1 1 82 MET C C 25.549 -2.459 -4.049 1.00 . A A . 569 MET C 1 1
17 32942 1 1 82 MET CA C 24.913 -3.792 -4.335 1.00 . A A . 569 MET CA 1 1
17 32943 1 1 82 MET CB C 23.767 -3.675 -5.371 1.00 . A A . 569 MET CB 1 1
17 32944 1 1 82 MET CE C 20.092 -1.692 -5.483 1.00 . A A . 569 MET CE 1 1
17 32945 1 1 82 MET CG C 22.577 -2.813 -4.958 1.00 . A A . 569 MET CG 1 1
17 32946 1 1 82 MET H H 24.417 -3.697 -2.326 1.00 . A A . 569 MET H 1 1
17 32947 1 1 82 MET HA H 25.681 -4.458 -4.703 1.00 . A A . 569 MET HA 1 1
17 32948 1 1 82 MET HB2 H 24.173 -3.254 -6.279 1.00 . A A . 569 MET HB2 1 1
17 32949 1 1 82 MET HB3 H 23.411 -4.670 -5.591 1.00 . A A . 569 MET HB3 1 1
17 32950 1 1 82 MET HE1 H 19.759 -2.105 -4.544 1.00 . A A . 569 MET HE1 1 1
17 32951 1 1 82 MET HE2 H 19.248 -1.571 -6.146 1.00 . A A . 569 MET HE2 1 1
17 32952 1 1 82 MET HE3 H 20.556 -0.735 -5.304 1.00 . A A . 569 MET HE3 1 1
17 32953 1 1 82 MET HG2 H 22.164 -3.207 -4.040 1.00 . A A . 569 MET HG2 1 1
17 32954 1 1 82 MET HG3 H 22.919 -1.801 -4.798 1.00 . A A . 569 MET HG3 1 1
17 32955 1 1 82 MET N N 24.455 -4.331 -3.073 1.00 . A A . 569 MET N 1 1
17 32956 1 1 82 MET O O 25.593 -2.055 -2.873 1.00 . A A . 569 MET O 1 1
17 32957 1 1 82 MET SD S 21.284 -2.800 -6.224 1.00 . A A . 569 MET SD 1 1
17 32958 1 1 83 PHE C C 25.714 0.614 -5.046 1.00 . A A . 570 PHE C 1 1
17 32959 1 1 83 PHE CA C 26.703 -0.514 -4.839 1.00 . A A . 570 PHE CA 1 1
17 32960 1 1 83 PHE CB C 27.866 -0.325 -5.822 1.00 . A A . 570 PHE CB 1 1
17 32961 1 1 83 PHE CD1 C 29.502 -1.773 -4.594 1.00 . A A . 570 PHE CD1 1 1
17 32962 1 1 83 PHE CD2 C 29.409 -1.942 -6.961 1.00 . A A . 570 PHE CD2 1 1
17 32963 1 1 83 PHE CE1 C 30.500 -2.716 -4.561 1.00 . A A . 570 PHE CE1 1 1
17 32964 1 1 83 PHE CE2 C 30.410 -2.889 -6.938 1.00 . A A . 570 PHE CE2 1 1
17 32965 1 1 83 PHE CG C 28.942 -1.376 -5.786 1.00 . A A . 570 PHE CG 1 1
17 32966 1 1 83 PHE CZ C 30.954 -3.276 -5.735 1.00 . A A . 570 PHE CZ 1 1
17 32967 1 1 83 PHE H H 25.955 -2.102 -5.982 1.00 . A A . 570 PHE H 1 1
17 32968 1 1 83 PHE HA H 27.085 -0.484 -3.830 1.00 . A A . 570 PHE HA 1 1
17 32969 1 1 83 PHE HB2 H 27.452 -0.336 -6.818 1.00 . A A . 570 PHE HB2 1 1
17 32970 1 1 83 PHE HB3 H 28.326 0.634 -5.638 1.00 . A A . 570 PHE HB3 1 1
17 32971 1 1 83 PHE HD1 H 29.146 -1.338 -3.672 1.00 . A A . 570 PHE HD1 1 1
17 32972 1 1 83 PHE HD2 H 28.980 -1.637 -7.904 1.00 . A A . 570 PHE HD2 1 1
17 32973 1 1 83 PHE HE1 H 30.921 -3.009 -3.611 1.00 . A A . 570 PHE HE1 1 1
17 32974 1 1 83 PHE HE2 H 30.764 -3.327 -7.859 1.00 . A A . 570 PHE HE2 1 1
17 32975 1 1 83 PHE HZ H 31.739 -4.017 -5.710 1.00 . A A . 570 PHE HZ 1 1
17 32976 1 1 83 PHE N N 26.043 -1.783 -5.056 1.00 . A A . 570 PHE N 1 1
17 32977 1 1 83 PHE O O 24.572 0.384 -5.464 1.00 . A A . 570 PHE O 1 1
17 32978 1 1 84 TRP C C 25.220 3.151 -6.580 1.00 . A A . 571 TRP C 1 1
17 32979 1 1 84 TRP CA C 25.319 3.001 -5.068 1.00 . A A . 571 TRP CA 1 1
17 32980 1 1 84 TRP CB C 25.927 4.269 -4.429 1.00 . A A . 571 TRP CB 1 1
17 32981 1 1 84 TRP CD1 C 24.824 6.262 -5.652 1.00 . A A . 571 TRP CD1 1 1
17 32982 1 1 84 TRP CD2 C 24.411 6.196 -3.459 1.00 . A A . 571 TRP CD2 1 1
17 32983 1 1 84 TRP CE2 C 23.749 7.312 -4.008 1.00 . A A . 571 TRP CE2 1 1
17 32984 1 1 84 TRP CE3 C 24.300 5.961 -2.094 1.00 . A A . 571 TRP CE3 1 1
17 32985 1 1 84 TRP CG C 25.075 5.520 -4.532 1.00 . A A . 571 TRP CG 1 1
17 32986 1 1 84 TRP CH2 C 22.904 7.925 -1.893 1.00 . A A . 571 TRP CH2 1 1
17 32987 1 1 84 TRP CZ2 C 22.989 8.185 -3.231 1.00 . A A . 571 TRP CZ2 1 1
17 32988 1 1 84 TRP CZ3 C 23.551 6.828 -1.327 1.00 . A A . 571 TRP CZ3 1 1
17 32989 1 1 84 TRP H H 27.065 1.972 -4.469 1.00 . A A . 571 TRP H 1 1
17 32990 1 1 84 TRP HA H 24.336 2.809 -4.665 1.00 . A A . 571 TRP HA 1 1
17 32991 1 1 84 TRP HB2 H 26.121 4.087 -3.383 1.00 . A A . 571 TRP HB2 1 1
17 32992 1 1 84 TRP HB3 H 26.861 4.472 -4.929 1.00 . A A . 571 TRP HB3 1 1
17 32993 1 1 84 TRP HD1 H 25.196 6.019 -6.637 1.00 . A A . 571 TRP HD1 1 1
17 32994 1 1 84 TRP HE1 H 23.690 7.981 -6.005 1.00 . A A . 571 TRP HE1 1 1
17 32995 1 1 84 TRP HE3 H 24.793 5.118 -1.632 1.00 . A A . 571 TRP HE3 1 1
17 32996 1 1 84 TRP HH2 H 22.321 8.568 -1.248 1.00 . A A . 571 TRP HH2 1 1
17 32997 1 1 84 TRP HZ2 H 22.483 9.040 -3.655 1.00 . A A . 571 TRP HZ2 1 1
17 32998 1 1 84 TRP HZ3 H 23.465 6.657 -0.263 1.00 . A A . 571 TRP HZ3 1 1
17 32999 1 1 84 TRP N N 26.154 1.838 -4.810 1.00 . A A . 571 TRP N 1 1
17 33000 1 1 84 TRP NE1 N 24.012 7.321 -5.351 1.00 . A A . 571 TRP NE1 1 1
17 33001 1 1 84 TRP O O 24.213 3.594 -7.110 1.00 . A A . 571 TRP O 1 1
17 33002 1 1 85 VAL C C 25.315 1.683 -9.322 1.00 . A A . 572 VAL C 1 1
17 33003 1 1 85 VAL CA C 26.307 2.718 -8.727 1.00 . A A . 572 VAL CA 1 1
17 33004 1 1 85 VAL CB C 27.767 2.526 -9.284 1.00 . A A . 572 VAL CB 1 1
17 33005 1 1 85 VAL CG1 C 28.308 1.128 -9.045 1.00 . A A . 572 VAL CG1 1 1
17 33006 1 1 85 VAL CG2 C 27.889 2.929 -10.753 1.00 . A A . 572 VAL CG2 1 1
17 33007 1 1 85 VAL H H 27.019 2.315 -6.767 1.00 . A A . 572 VAL H 1 1
17 33008 1 1 85 VAL HA H 25.945 3.696 -9.012 1.00 . A A . 572 VAL HA 1 1
17 33009 1 1 85 VAL HB H 28.394 3.193 -8.708 1.00 . A A . 572 VAL HB 1 1
17 33010 1 1 85 VAL HG11 H 28.398 0.958 -7.984 1.00 . A A . 572 VAL HG11 1 1
17 33011 1 1 85 VAL HG12 H 29.278 1.033 -9.509 1.00 . A A . 572 VAL HG12 1 1
17 33012 1 1 85 VAL HG13 H 27.631 0.402 -9.469 1.00 . A A . 572 VAL HG13 1 1
17 33013 1 1 85 VAL HG21 H 27.622 3.969 -10.868 1.00 . A A . 572 VAL HG21 1 1
17 33014 1 1 85 VAL HG22 H 27.223 2.318 -11.344 1.00 . A A . 572 VAL HG22 1 1
17 33015 1 1 85 VAL HG23 H 28.905 2.778 -11.085 1.00 . A A . 572 VAL HG23 1 1
17 33016 1 1 85 VAL N N 26.261 2.682 -7.272 1.00 . A A . 572 VAL N 1 1
17 33017 1 1 85 VAL O O 25.113 1.612 -10.525 1.00 . A A . 572 VAL O 1 1
17 33018 1 1 86 ASP C C 22.331 0.620 -8.431 1.00 . A A . 573 ASP C 1 1
17 33019 1 1 86 ASP CA C 23.635 -0.006 -8.863 1.00 . A A . 573 ASP CA 1 1
17 33020 1 1 86 ASP CB C 23.721 -1.381 -8.191 1.00 . A A . 573 ASP CB 1 1
17 33021 1 1 86 ASP CG C 24.815 -2.279 -8.681 1.00 . A A . 573 ASP CG 1 1
17 33022 1 1 86 ASP H H 25.029 0.867 -7.528 1.00 . A A . 573 ASP H 1 1
17 33023 1 1 86 ASP HA H 23.655 -0.123 -9.935 1.00 . A A . 573 ASP HA 1 1
17 33024 1 1 86 ASP HB2 H 23.882 -1.229 -7.135 1.00 . A A . 573 ASP HB2 1 1
17 33025 1 1 86 ASP HB3 H 22.775 -1.887 -8.321 1.00 . A A . 573 ASP HB3 1 1
17 33026 1 1 86 ASP N N 24.723 0.875 -8.458 1.00 . A A . 573 ASP N 1 1
17 33027 1 1 86 ASP O O 21.393 0.727 -9.205 1.00 . A A . 573 ASP O 1 1
17 33028 1 1 86 ASP OD1 O 25.938 -2.224 -8.132 1.00 . A A . 573 ASP OD1 1 1
17 33029 1 1 86 ASP OD2 O 24.552 -3.114 -9.588 1.00 . A A . 573 ASP OD2 1 1
17 33030 1 1 87 ALA C C 20.613 2.919 -7.288 1.00 . A A . 574 ALA C 1 1
17 33031 1 1 87 ALA CA C 21.124 1.673 -6.578 1.00 . A A . 574 ALA CA 1 1
17 33032 1 1 87 ALA CB C 21.383 1.965 -5.110 1.00 . A A . 574 ALA CB 1 1
17 33033 1 1 87 ALA H H 23.142 1.051 -6.670 1.00 . A A . 574 ALA H 1 1
17 33034 1 1 87 ALA HA H 20.349 0.922 -6.627 1.00 . A A . 574 ALA HA 1 1
17 33035 1 1 87 ALA HB1 H 21.763 1.080 -4.622 1.00 . A A . 574 ALA HB1 1 1
17 33036 1 1 87 ALA HB2 H 20.462 2.268 -4.636 1.00 . A A . 574 ALA HB2 1 1
17 33037 1 1 87 ALA HB3 H 22.107 2.762 -5.027 1.00 . A A . 574 ALA HB3 1 1
17 33038 1 1 87 ALA N N 22.316 1.105 -7.198 1.00 . A A . 574 ALA N 1 1
17 33039 1 1 87 ALA O O 19.426 3.036 -7.551 1.00 . A A . 574 ALA O 1 1
17 33040 1 1 88 GLU C C 20.504 4.868 -9.654 1.00 . A A . 575 GLU C 1 1
17 33041 1 1 88 GLU CA C 21.129 5.089 -8.241 1.00 . A A . 575 GLU CA 1 1
17 33042 1 1 88 GLU CB C 22.313 6.062 -8.281 1.00 . A A . 575 GLU CB 1 1
17 33043 1 1 88 GLU CD C 23.151 8.343 -8.833 1.00 . A A . 575 GLU CD 1 1
17 33044 1 1 88 GLU CG C 21.943 7.475 -8.666 1.00 . A A . 575 GLU CG 1 1
17 33045 1 1 88 GLU H H 22.458 3.654 -7.435 1.00 . A A . 575 GLU H 1 1
17 33046 1 1 88 GLU HA H 20.353 5.509 -7.618 1.00 . A A . 575 GLU HA 1 1
17 33047 1 1 88 GLU HB2 H 22.780 6.089 -7.308 1.00 . A A . 575 GLU HB2 1 1
17 33048 1 1 88 GLU HB3 H 23.034 5.707 -9.000 1.00 . A A . 575 GLU HB3 1 1
17 33049 1 1 88 GLU HG2 H 21.395 7.445 -9.594 1.00 . A A . 575 GLU HG2 1 1
17 33050 1 1 88 GLU HG3 H 21.316 7.894 -7.893 1.00 . A A . 575 GLU HG3 1 1
17 33051 1 1 88 GLU N N 21.507 3.829 -7.612 1.00 . A A . 575 GLU N 1 1
17 33052 1 1 88 GLU O O 19.426 5.412 -9.937 1.00 . A A . 575 GLU O 1 1
17 33053 1 1 88 GLU OE1 O 23.684 8.413 -9.954 1.00 . A A . 575 GLU OE1 1 1
17 33054 1 1 88 GLU OE2 O 23.598 8.973 -7.845 1.00 . A A . 575 GLU OE2 1 1
17 33055 1 1 89 PRO C C 19.216 2.998 -11.719 1.00 . A A . 576 PRO C 1 1
17 33056 1 1 89 PRO CA C 20.537 3.758 -11.869 1.00 . A A . 576 PRO CA 1 1
17 33057 1 1 89 PRO CB C 21.581 2.896 -12.562 1.00 . A A . 576 PRO CB 1 1
17 33058 1 1 89 PRO CD C 22.506 3.504 -10.495 1.00 . A A . 576 PRO CD 1 1
17 33059 1 1 89 PRO CG C 22.848 3.292 -11.930 1.00 . A A . 576 PRO CG 1 1
17 33060 1 1 89 PRO HA H 20.357 4.656 -12.441 1.00 . A A . 576 PRO HA 1 1
17 33061 1 1 89 PRO HB2 H 21.360 1.858 -12.376 1.00 . A A . 576 PRO HB2 1 1
17 33062 1 1 89 PRO HB3 H 21.583 3.103 -13.621 1.00 . A A . 576 PRO HB3 1 1
17 33063 1 1 89 PRO HD2 H 22.509 2.561 -9.968 1.00 . A A . 576 PRO HD2 1 1
17 33064 1 1 89 PRO HD3 H 23.205 4.192 -10.051 1.00 . A A . 576 PRO HD3 1 1
17 33065 1 1 89 PRO HG2 H 23.579 2.504 -12.033 1.00 . A A . 576 PRO HG2 1 1
17 33066 1 1 89 PRO HG3 H 23.215 4.208 -12.367 1.00 . A A . 576 PRO HG3 1 1
17 33067 1 1 89 PRO N N 21.144 4.076 -10.576 1.00 . A A . 576 PRO N 1 1
17 33068 1 1 89 PRO O O 18.288 3.195 -12.500 1.00 . A A . 576 PRO O 1 1
17 33069 1 1 90 ARG C C 16.800 2.425 -9.973 1.00 . A A . 577 ARG C 1 1
17 33070 1 1 90 ARG CA C 17.868 1.454 -10.456 1.00 . A A . 577 ARG CA 1 1
17 33071 1 1 90 ARG CB C 18.037 0.282 -9.479 1.00 . A A . 577 ARG CB 1 1
17 33072 1 1 90 ARG CD C 18.349 -1.484 -11.268 1.00 . A A . 577 ARG CD 1 1
17 33073 1 1 90 ARG CG C 18.919 -0.847 -10.004 1.00 . A A . 577 ARG CG 1 1
17 33074 1 1 90 ARG CZ C 16.257 -2.658 -11.973 1.00 . A A . 577 ARG CZ 1 1
17 33075 1 1 90 ARG H H 19.902 1.988 -10.137 1.00 . A A . 577 ARG H 1 1
17 33076 1 1 90 ARG HA H 17.532 1.074 -11.408 1.00 . A A . 577 ARG HA 1 1
17 33077 1 1 90 ARG HB2 H 18.469 0.654 -8.561 1.00 . A A . 577 ARG HB2 1 1
17 33078 1 1 90 ARG HB3 H 17.059 -0.124 -9.261 1.00 . A A . 577 ARG HB3 1 1
17 33079 1 1 90 ARG HD2 H 18.222 -0.722 -12.022 1.00 . A A . 577 ARG HD2 1 1
17 33080 1 1 90 ARG HD3 H 19.048 -2.224 -11.626 1.00 . A A . 577 ARG HD3 1 1
17 33081 1 1 90 ARG HE H 16.814 -2.207 -10.072 1.00 . A A . 577 ARG HE 1 1
17 33082 1 1 90 ARG HG2 H 19.898 -0.450 -10.227 1.00 . A A . 577 ARG HG2 1 1
17 33083 1 1 90 ARG HG3 H 19.004 -1.601 -9.237 1.00 . A A . 577 ARG HG3 1 1
17 33084 1 1 90 ARG HH11 H 17.376 -1.990 -13.565 1.00 . A A . 577 ARG HH11 1 1
17 33085 1 1 90 ARG HH12 H 15.992 -2.872 -14.006 1.00 . A A . 577 ARG HH12 1 1
17 33086 1 1 90 ARG HH21 H 14.879 -3.446 -10.662 1.00 . A A . 577 ARG HH21 1 1
17 33087 1 1 90 ARG HH22 H 14.528 -3.743 -12.295 1.00 . A A . 577 ARG HH22 1 1
17 33088 1 1 90 ARG N N 19.118 2.151 -10.706 1.00 . A A . 577 ARG N 1 1
17 33089 1 1 90 ARG NE N 17.052 -2.137 -11.026 1.00 . A A . 577 ARG NE 1 1
17 33090 1 1 90 ARG NH1 N 16.558 -2.497 -13.267 1.00 . A A . 577 ARG NH1 1 1
17 33091 1 1 90 ARG NH2 N 15.146 -3.321 -11.624 1.00 . A A . 577 ARG NH2 1 1
17 33092 1 1 90 ARG O O 15.641 2.281 -10.313 1.00 . A A . 577 ARG O 1 1
17 33093 1 1 91 LEU C C 15.643 5.194 -9.863 1.00 . A A . 578 LEU C 1 1
17 33094 1 1 91 LEU CA C 16.320 4.465 -8.696 1.00 . A A . 578 LEU CA 1 1
17 33095 1 1 91 LEU CB C 17.178 5.437 -7.816 1.00 . A A . 578 LEU CB 1 1
17 33096 1 1 91 LEU CD1 C 17.522 7.215 -6.086 1.00 . A A . 578 LEU CD1 1 1
17 33097 1 1 91 LEU CD2 C 16.019 7.719 -7.980 1.00 . A A . 578 LEU CD2 1 1
17 33098 1 1 91 LEU CG C 16.518 6.617 -7.054 1.00 . A A . 578 LEU CG 1 1
17 33099 1 1 91 LEU H H 18.164 3.492 -8.974 1.00 . A A . 578 LEU H 1 1
17 33100 1 1 91 LEU HA H 15.573 3.981 -8.084 1.00 . A A . 578 LEU HA 1 1
17 33101 1 1 91 LEU HB2 H 17.685 4.836 -7.077 1.00 . A A . 578 LEU HB2 1 1
17 33102 1 1 91 LEU HB3 H 17.940 5.849 -8.464 1.00 . A A . 578 LEU HB3 1 1
17 33103 1 1 91 LEU HD11 H 17.839 6.461 -5.382 1.00 . A A . 578 LEU HD11 1 1
17 33104 1 1 91 LEU HD12 H 17.059 8.033 -5.555 1.00 . A A . 578 LEU HD12 1 1
17 33105 1 1 91 LEU HD13 H 18.377 7.578 -6.636 1.00 . A A . 578 LEU HD13 1 1
17 33106 1 1 91 LEU HD21 H 15.565 8.502 -7.390 1.00 . A A . 578 LEU HD21 1 1
17 33107 1 1 91 LEU HD22 H 15.289 7.311 -8.662 1.00 . A A . 578 LEU HD22 1 1
17 33108 1 1 91 LEU HD23 H 16.849 8.122 -8.544 1.00 . A A . 578 LEU HD23 1 1
17 33109 1 1 91 LEU HG H 15.695 6.233 -6.477 1.00 . A A . 578 LEU HG 1 1
17 33110 1 1 91 LEU N N 17.214 3.436 -9.221 1.00 . A A . 578 LEU N 1 1
17 33111 1 1 91 LEU O O 14.417 5.339 -9.888 1.00 . A A . 578 LEU O 1 1
17 33112 1 1 92 ARG C C 15.047 5.300 -12.864 1.00 . A A . 579 ARG C 1 1
17 33113 1 1 92 ARG CA C 15.883 6.261 -12.035 1.00 . A A . 579 ARG CA 1 1
17 33114 1 1 92 ARG CB C 16.951 6.961 -12.894 1.00 . A A . 579 ARG CB 1 1
17 33115 1 1 92 ARG CD C 19.112 6.720 -14.158 1.00 . A A . 579 ARG CD 1 1
17 33116 1 1 92 ARG CG C 18.225 6.169 -13.067 1.00 . A A . 579 ARG CG 1 1
17 33117 1 1 92 ARG CZ C 19.378 6.308 -16.595 1.00 . A A . 579 ARG CZ 1 1
17 33118 1 1 92 ARG H H 17.404 5.485 -10.734 1.00 . A A . 579 ARG H 1 1
17 33119 1 1 92 ARG HA H 15.199 7.010 -11.662 1.00 . A A . 579 ARG HA 1 1
17 33120 1 1 92 ARG HB2 H 16.538 7.146 -13.875 1.00 . A A . 579 ARG HB2 1 1
17 33121 1 1 92 ARG HB3 H 17.197 7.909 -12.437 1.00 . A A . 579 ARG HB3 1 1
17 33122 1 1 92 ARG HD2 H 19.138 7.797 -14.079 1.00 . A A . 579 ARG HD2 1 1
17 33123 1 1 92 ARG HD3 H 20.108 6.323 -14.032 1.00 . A A . 579 ARG HD3 1 1
17 33124 1 1 92 ARG HE H 17.679 6.056 -15.545 1.00 . A A . 579 ARG HE 1 1
17 33125 1 1 92 ARG HG2 H 18.770 6.181 -12.135 1.00 . A A . 579 ARG HG2 1 1
17 33126 1 1 92 ARG HG3 H 17.959 5.150 -13.308 1.00 . A A . 579 ARG HG3 1 1
17 33127 1 1 92 ARG HH11 H 21.051 7.122 -15.739 1.00 . A A . 579 ARG HH11 1 1
17 33128 1 1 92 ARG HH12 H 21.214 6.720 -17.379 1.00 . A A . 579 ARG HH12 1 1
17 33129 1 1 92 ARG HH21 H 17.951 5.469 -17.767 1.00 . A A . 579 ARG HH21 1 1
17 33130 1 1 92 ARG HH22 H 19.422 5.782 -18.559 1.00 . A A . 579 ARG HH22 1 1
17 33131 1 1 92 ARG N N 16.435 5.615 -10.839 1.00 . A A . 579 ARG N 1 1
17 33132 1 1 92 ARG NE N 18.621 6.347 -15.494 1.00 . A A . 579 ARG NE 1 1
17 33133 1 1 92 ARG NH1 N 20.625 6.750 -16.566 1.00 . A A . 579 ARG NH1 1 1
17 33134 1 1 92 ARG NH2 N 18.890 5.826 -17.711 1.00 . A A . 579 ARG NH2 1 1
17 33135 1 1 92 ARG O O 13.968 5.656 -13.338 1.00 . A A . 579 ARG O 1 1
17 33136 1 1 93 ALA C C 13.529 2.647 -13.224 1.00 . A A . 580 ALA C 1 1
17 33137 1 1 93 ALA CA C 14.870 3.071 -13.808 1.00 . A A . 580 ALA CA 1 1
17 33138 1 1 93 ALA CB C 15.773 1.864 -14.006 1.00 . A A . 580 ALA CB 1 1
17 33139 1 1 93 ALA H H 16.360 3.825 -12.538 1.00 . A A . 580 ALA H 1 1
17 33140 1 1 93 ALA HA H 14.694 3.514 -14.777 1.00 . A A . 580 ALA HA 1 1
17 33141 1 1 93 ALA HB1 H 16.720 2.188 -14.409 1.00 . A A . 580 ALA HB1 1 1
17 33142 1 1 93 ALA HB2 H 15.307 1.172 -14.691 1.00 . A A . 580 ALA HB2 1 1
17 33143 1 1 93 ALA HB3 H 15.934 1.379 -13.056 1.00 . A A . 580 ALA HB3 1 1
17 33144 1 1 93 ALA N N 15.527 4.074 -12.996 1.00 . A A . 580 ALA N 1 1
17 33145 1 1 93 ALA O O 12.570 2.416 -13.970 1.00 . A A . 580 ALA O 1 1
17 33146 1 1 94 LEU C C 11.276 3.301 -11.047 1.00 . A A . 581 LEU C 1 1
17 33147 1 1 94 LEU CA C 12.213 2.114 -11.274 1.00 . A A . 581 LEU CA 1 1
17 33148 1 1 94 LEU CB C 12.546 1.343 -9.945 1.00 . A A . 581 LEU CB 1 1
17 33149 1 1 94 LEU CD1 C 11.413 2.366 -7.911 1.00 . A A . 581 LEU CD1 1 1
17 33150 1 1 94 LEU CD2 C 13.723 1.414 -7.712 1.00 . A A . 581 LEU CD2 1 1
17 33151 1 1 94 LEU CG C 12.744 2.136 -8.631 1.00 . A A . 581 LEU CG 1 1
17 33152 1 1 94 LEU H H 14.226 2.768 -11.348 1.00 . A A . 581 LEU H 1 1
17 33153 1 1 94 LEU HA H 11.739 1.432 -11.964 1.00 . A A . 581 LEU HA 1 1
17 33154 1 1 94 LEU HB2 H 11.796 0.592 -9.760 1.00 . A A . 581 LEU HB2 1 1
17 33155 1 1 94 LEU HB3 H 13.486 0.843 -10.129 1.00 . A A . 581 LEU HB3 1 1
17 33156 1 1 94 LEU HD11 H 10.756 2.937 -8.553 1.00 . A A . 581 LEU HD11 1 1
17 33157 1 1 94 LEU HD12 H 11.581 2.909 -6.993 1.00 . A A . 581 LEU HD12 1 1
17 33158 1 1 94 LEU HD13 H 10.956 1.415 -7.686 1.00 . A A . 581 LEU HD13 1 1
17 33159 1 1 94 LEU HD21 H 14.680 1.321 -8.206 1.00 . A A . 581 LEU HD21 1 1
17 33160 1 1 94 LEU HD22 H 13.342 0.430 -7.476 1.00 . A A . 581 LEU HD22 1 1
17 33161 1 1 94 LEU HD23 H 13.841 1.979 -6.800 1.00 . A A . 581 LEU HD23 1 1
17 33162 1 1 94 LEU HG H 13.159 3.102 -8.874 1.00 . A A . 581 LEU HG 1 1
17 33163 1 1 94 LEU N N 13.442 2.564 -11.906 1.00 . A A . 581 LEU N 1 1
17 33164 1 1 94 LEU O O 10.086 3.130 -10.744 1.00 . A A . 581 LEU O 1 1
17 33165 1 1 95 GLY C C 10.829 5.946 -9.586 1.00 . A A . 582 GLY C 1 1
17 33166 1 1 95 GLY CA C 11.049 5.707 -11.057 1.00 . A A . 582 GLY CA 1 1
17 33167 1 1 95 GLY H H 12.729 4.551 -11.587 1.00 . A A . 582 GLY H 1 1
17 33168 1 1 95 GLY HA2 H 11.595 6.539 -11.480 1.00 . A A . 582 GLY HA2 1 1
17 33169 1 1 95 GLY HA3 H 10.091 5.620 -11.546 1.00 . A A . 582 GLY HA3 1 1
17 33170 1 1 95 GLY N N 11.803 4.498 -11.271 1.00 . A A . 582 GLY N 1 1
17 33171 1 1 95 GLY O O 9.708 6.229 -9.156 1.00 . A A . 582 GLY O 1 1
17 33172 1 1 96 TRP C C 11.659 7.450 -7.036 1.00 . A A . 583 TRP C 1 1
17 33173 1 1 96 TRP CA C 11.818 5.960 -7.382 1.00 . A A . 583 TRP CA 1 1
17 33174 1 1 96 TRP CB C 13.088 5.330 -6.730 1.00 . A A . 583 TRP CB 1 1
17 33175 1 1 96 TRP CD1 C 12.050 5.542 -4.420 1.00 . A A . 583 TRP CD1 1 1
17 33176 1 1 96 TRP CD2 C 14.205 5.010 -4.340 1.00 . A A . 583 TRP CD2 1 1
17 33177 1 1 96 TRP CE2 C 13.722 5.152 -3.033 1.00 . A A . 583 TRP CE2 1 1
17 33178 1 1 96 TRP CE3 C 15.542 4.652 -4.513 1.00 . A A . 583 TRP CE3 1 1
17 33179 1 1 96 TRP CG C 13.100 5.315 -5.224 1.00 . A A . 583 TRP CG 1 1
17 33180 1 1 96 TRP CH2 C 15.803 4.614 -2.111 1.00 . A A . 583 TRP CH2 1 1
17 33181 1 1 96 TRP CZ2 C 14.512 4.963 -1.915 1.00 . A A . 583 TRP CZ2 1 1
17 33182 1 1 96 TRP CZ3 C 16.325 4.457 -3.389 1.00 . A A . 583 TRP CZ3 1 1
17 33183 1 1 96 TRP H H 12.761 5.607 -9.226 1.00 . A A . 583 TRP H 1 1
17 33184 1 1 96 TRP HA H 10.943 5.429 -7.038 1.00 . A A . 583 TRP HA 1 1
17 33185 1 1 96 TRP HB2 H 13.190 4.309 -7.067 1.00 . A A . 583 TRP HB2 1 1
17 33186 1 1 96 TRP HB3 H 13.938 5.897 -7.074 1.00 . A A . 583 TRP HB3 1 1
17 33187 1 1 96 TRP HD1 H 11.062 5.793 -4.776 1.00 . A A . 583 TRP HD1 1 1
17 33188 1 1 96 TRP HE1 H 11.816 5.669 -2.366 1.00 . A A . 583 TRP HE1 1 1
17 33189 1 1 96 TRP HE3 H 15.968 4.519 -5.496 1.00 . A A . 583 TRP HE3 1 1
17 33190 1 1 96 TRP HH2 H 16.453 4.453 -1.265 1.00 . A A . 583 TRP HH2 1 1
17 33191 1 1 96 TRP HZ2 H 14.122 5.085 -0.916 1.00 . A A . 583 TRP HZ2 1 1
17 33192 1 1 96 TRP HZ3 H 17.362 4.178 -3.475 1.00 . A A . 583 TRP HZ3 1 1
17 33193 1 1 96 TRP N N 11.891 5.807 -8.814 1.00 . A A . 583 TRP N 1 1
17 33194 1 1 96 TRP NE1 N 12.424 5.498 -3.121 1.00 . A A . 583 TRP NE1 1 1
17 33195 1 1 96 TRP O O 12.446 8.305 -7.486 1.00 . A A . 583 TRP O 1 1
17 33196 1 1 97 THR C C 10.998 9.513 -4.575 1.00 . A A . 584 THR C 1 1
17 33197 1 1 97 THR CA C 10.301 9.088 -5.873 1.00 . A A . 584 THR CA 1 1
17 33198 1 1 97 THR CB C 8.777 9.178 -5.718 1.00 . A A . 584 THR CB 1 1
17 33199 1 1 97 THR CG2 C 8.106 9.241 -7.080 1.00 . A A . 584 THR CG2 1 1
17 33200 1 1 97 THR H H 10.050 7.040 -5.912 1.00 . A A . 584 THR H 1 1
17 33201 1 1 97 THR HA H 10.593 9.755 -6.670 1.00 . A A . 584 THR HA 1 1
17 33202 1 1 97 THR HB H 8.527 10.061 -5.149 1.00 . A A . 584 THR HB 1 1
17 33203 1 1 97 THR HG1 H 7.466 7.732 -5.374 1.00 . A A . 584 THR HG1 1 1
17 33204 1 1 97 THR HG21 H 8.473 10.102 -7.618 1.00 . A A . 584 THR HG21 1 1
17 33205 1 1 97 THR HG22 H 7.037 9.318 -6.954 1.00 . A A . 584 THR HG22 1 1
17 33206 1 1 97 THR HG23 H 8.342 8.343 -7.631 1.00 . A A . 584 THR HG23 1 1
17 33207 1 1 97 THR N N 10.644 7.742 -6.257 1.00 . A A . 584 THR N 1 1
17 33208 1 1 97 THR O O 11.217 10.702 -4.331 1.00 . A A . 584 THR O 1 1
17 33209 1 1 97 THR OG1 O 8.316 8.004 -5.014 1.00 . A A . 584 THR OG1 1 1
17 33210 1 1 98 GLY C C 13.493 8.979 -2.644 1.00 . A A . 585 GLY C 1 1
17 33211 1 1 98 GLY CA C 11.997 8.812 -2.520 1.00 . A A . 585 GLY CA 1 1
17 33212 1 1 98 GLY H H 11.173 7.619 -4.024 1.00 . A A . 585 GLY H 1 1
17 33213 1 1 98 GLY HA2 H 11.578 9.713 -2.102 1.00 . A A . 585 GLY HA2 1 1
17 33214 1 1 98 GLY HA3 H 11.799 7.987 -1.849 1.00 . A A . 585 GLY HA3 1 1
17 33215 1 1 98 GLY N N 11.356 8.547 -3.773 1.00 . A A . 585 GLY N 1 1
17 33216 1 1 98 GLY O O 14.055 8.993 -3.753 1.00 . A A . 585 GLY O 1 1
17 33217 1 1 99 MET C C 16.213 8.126 -0.758 1.00 . A A . 586 MET C 1 1
17 33218 1 1 99 MET CA C 15.559 9.294 -1.479 1.00 . A A . 586 MET CA 1 1
17 33219 1 1 99 MET CB C 15.882 10.623 -0.771 1.00 . A A . 586 MET CB 1 1
17 33220 1 1 99 MET CE C 19.472 12.521 0.114 1.00 . A A . 586 MET CE 1 1
17 33221 1 1 99 MET CG C 17.363 10.946 -0.675 1.00 . A A . 586 MET CG 1 1
17 33222 1 1 99 MET H H 13.638 9.077 -0.680 1.00 . A A . 586 MET H 1 1
17 33223 1 1 99 MET HA H 15.934 9.335 -2.490 1.00 . A A . 586 MET HA 1 1
17 33224 1 1 99 MET HB2 H 15.399 11.427 -1.306 1.00 . A A . 586 MET HB2 1 1
17 33225 1 1 99 MET HB3 H 15.479 10.584 0.230 1.00 . A A . 586 MET HB3 1 1
17 33226 1 1 99 MET HE1 H 19.866 11.665 0.642 1.00 . A A . 586 MET HE1 1 1
17 33227 1 1 99 MET HE2 H 19.838 13.425 0.576 1.00 . A A . 586 MET HE2 1 1
17 33228 1 1 99 MET HE3 H 19.797 12.489 -0.917 1.00 . A A . 586 MET HE3 1 1
17 33229 1 1 99 MET HG2 H 17.862 10.148 -0.145 1.00 . A A . 586 MET HG2 1 1
17 33230 1 1 99 MET HG3 H 17.764 11.015 -1.675 1.00 . A A . 586 MET HG3 1 1
17 33231 1 1 99 MET N N 14.136 9.106 -1.527 1.00 . A A . 586 MET N 1 1
17 33232 1 1 99 MET O O 15.605 7.516 0.127 1.00 . A A . 586 MET O 1 1
17 33233 1 1 99 MET SD S 17.684 12.491 0.180 1.00 . A A . 586 MET SD 1 1
17 33234 1 1 100 LEU C C 18.792 7.325 0.742 1.00 . A A . 587 LEU C 1 1
17 33235 1 1 100 LEU CA C 18.190 6.755 -0.526 1.00 . A A . 587 LEU CA 1 1
17 33236 1 1 100 LEU CB C 19.279 6.253 -1.508 1.00 . A A . 587 LEU CB 1 1
17 33237 1 1 100 LEU CD1 C 20.772 4.458 -2.411 1.00 . A A . 587 LEU CD1 1 1
17 33238 1 1 100 LEU CD2 C 20.951 5.054 -0.023 1.00 . A A . 587 LEU CD2 1 1
17 33239 1 1 100 LEU CG C 19.993 4.916 -1.194 1.00 . A A . 587 LEU CG 1 1
17 33240 1 1 100 LEU H H 17.857 8.305 -1.883 1.00 . A A . 587 LEU H 1 1
17 33241 1 1 100 LEU HA H 17.528 5.945 -0.268 1.00 . A A . 587 LEU HA 1 1
17 33242 1 1 100 LEU HB2 H 18.844 6.177 -2.493 1.00 . A A . 587 LEU HB2 1 1
17 33243 1 1 100 LEU HB3 H 20.036 7.023 -1.529 1.00 . A A . 587 LEU HB3 1 1
17 33244 1 1 100 LEU HD11 H 20.094 4.312 -3.238 1.00 . A A . 587 LEU HD11 1 1
17 33245 1 1 100 LEU HD12 H 21.269 3.526 -2.183 1.00 . A A . 587 LEU HD12 1 1
17 33246 1 1 100 LEU HD13 H 21.510 5.201 -2.673 1.00 . A A . 587 LEU HD13 1 1
17 33247 1 1 100 LEU HD21 H 21.674 5.823 -0.245 1.00 . A A . 587 LEU HD21 1 1
17 33248 1 1 100 LEU HD22 H 21.458 4.116 0.141 1.00 . A A . 587 LEU HD22 1 1
17 33249 1 1 100 LEU HD23 H 20.396 5.327 0.863 1.00 . A A . 587 LEU HD23 1 1
17 33250 1 1 100 LEU HG H 19.257 4.161 -0.960 1.00 . A A . 587 LEU HG 1 1
17 33251 1 1 100 LEU N N 17.432 7.809 -1.151 1.00 . A A . 587 LEU N 1 1
17 33252 1 1 100 LEU O O 19.684 8.183 0.690 1.00 . A A . 587 LEU O 1 1
17 33253 1 1 101 ASP C C 19.586 6.408 3.855 1.00 . A A . 588 ASP C 1 1
17 33254 1 1 101 ASP CA C 18.722 7.400 3.138 1.00 . A A . 588 ASP CA 1 1
17 33255 1 1 101 ASP CB C 17.535 7.781 4.029 1.00 . A A . 588 ASP CB 1 1
17 33256 1 1 101 ASP CG C 17.961 8.161 5.443 1.00 . A A . 588 ASP CG 1 1
17 33257 1 1 101 ASP H H 17.585 6.199 1.849 1.00 . A A . 588 ASP H 1 1
17 33258 1 1 101 ASP HA H 19.299 8.294 2.955 1.00 . A A . 588 ASP HA 1 1
17 33259 1 1 101 ASP HB2 H 17.027 8.624 3.588 1.00 . A A . 588 ASP HB2 1 1
17 33260 1 1 101 ASP HB3 H 16.859 6.940 4.088 1.00 . A A . 588 ASP HB3 1 1
17 33261 1 1 101 ASP N N 18.279 6.894 1.861 1.00 . A A . 588 ASP N 1 1
17 33262 1 1 101 ASP O O 19.166 5.274 4.133 1.00 . A A . 588 ASP O 1 1
17 33263 1 1 101 ASP OD1 O 18.475 9.268 5.646 1.00 . A A . 588 ASP OD1 1 1
17 33264 1 1 101 ASP OD2 O 17.783 7.343 6.378 1.00 . A A . 588 ASP OD2 1 1
17 33265 1 1 102 LYS C C 21.867 6.750 6.245 1.00 . A A . 589 LYS C 1 1
17 33266 1 1 102 LYS CA C 21.637 5.999 4.944 1.00 . A A . 589 LYS CA 1 1
17 33267 1 1 102 LYS CB C 22.974 5.561 4.272 1.00 . A A . 589 LYS CB 1 1
17 33268 1 1 102 LYS CD C 23.896 7.742 3.312 1.00 . A A . 589 LYS CD 1 1
17 33269 1 1 102 LYS CE C 25.081 8.711 3.371 1.00 . A A . 589 LYS CE 1 1
17 33270 1 1 102 LYS CG C 24.107 6.575 4.266 1.00 . A A . 589 LYS CG 1 1
17 33271 1 1 102 LYS H H 21.097 7.655 3.751 1.00 . A A . 589 LYS H 1 1
17 33272 1 1 102 LYS HA H 21.054 5.124 5.194 1.00 . A A . 589 LYS HA 1 1
17 33273 1 1 102 LYS HB2 H 23.337 4.681 4.783 1.00 . A A . 589 LYS HB2 1 1
17 33274 1 1 102 LYS HB3 H 22.757 5.291 3.248 1.00 . A A . 589 LYS HB3 1 1
17 33275 1 1 102 LYS HD2 H 23.782 7.377 2.302 1.00 . A A . 589 LYS HD2 1 1
17 33276 1 1 102 LYS HD3 H 23.002 8.271 3.608 1.00 . A A . 589 LYS HD3 1 1
17 33277 1 1 102 LYS HE2 H 24.901 9.518 2.676 1.00 . A A . 589 LYS HE2 1 1
17 33278 1 1 102 LYS HE3 H 25.143 9.116 4.371 1.00 . A A . 589 LYS HE3 1 1
17 33279 1 1 102 LYS HG2 H 24.142 6.969 5.271 1.00 . A A . 589 LYS HG2 1 1
17 33280 1 1 102 LYS HG3 H 25.032 6.070 4.038 1.00 . A A . 589 LYS HG3 1 1
17 33281 1 1 102 LYS HZ1 H 26.450 7.801 2.021 1.00 . A A . 589 LYS HZ1 1 1
17 33282 1 1 102 LYS HZ2 H 26.644 7.252 3.613 1.00 . A A . 589 LYS HZ2 1 1
17 33283 1 1 102 LYS HZ3 H 27.153 8.754 3.200 1.00 . A A . 589 LYS HZ3 1 1
17 33284 1 1 102 LYS N N 20.795 6.798 4.116 1.00 . A A . 589 LYS N 1 1
17 33285 1 1 102 LYS NZ N 26.387 8.076 3.022 1.00 . A A . 589 LYS NZ 1 1
17 33286 1 1 102 LYS O O 22.118 7.960 6.244 1.00 . A A . 589 LYS O 1 1
17 33287 1 1 103 GLY C C 23.081 6.286 9.362 1.00 . A A . 590 GLY C 1 1
17 33288 1 1 103 GLY CA C 21.855 6.712 8.617 1.00 . A A . 590 GLY CA 1 1
17 33289 1 1 103 GLY H H 21.513 5.110 7.282 1.00 . A A . 590 GLY H 1 1
17 33290 1 1 103 GLY HA2 H 21.899 7.781 8.463 1.00 . A A . 590 GLY HA2 1 1
17 33291 1 1 103 GLY HA3 H 20.985 6.479 9.215 1.00 . A A . 590 GLY HA3 1 1
17 33292 1 1 103 GLY N N 21.726 6.065 7.337 1.00 . A A . 590 GLY N 1 1
17 33293 1 1 103 GLY O O 23.382 6.822 10.434 1.00 . A A . 590 GLY O 1 1
17 33294 1 1 104 ALA C C 26.072 4.578 8.477 1.00 . A A . 591 ALA C 1 1
17 33295 1 1 104 ALA CA C 24.967 4.817 9.472 1.00 . A A . 591 ALA CA 1 1
17 33296 1 1 104 ALA CB C 24.641 3.538 10.226 1.00 . A A . 591 ALA CB 1 1
17 33297 1 1 104 ALA H H 23.563 4.984 7.934 1.00 . A A . 591 ALA H 1 1
17 33298 1 1 104 ALA HA H 25.292 5.557 10.188 1.00 . A A . 591 ALA HA 1 1
17 33299 1 1 104 ALA HB1 H 25.517 3.206 10.763 1.00 . A A . 591 ALA HB1 1 1
17 33300 1 1 104 ALA HB2 H 24.340 2.774 9.525 1.00 . A A . 591 ALA HB2 1 1
17 33301 1 1 104 ALA HB3 H 23.838 3.724 10.923 1.00 . A A . 591 ALA HB3 1 1
17 33302 1 1 104 ALA N N 23.796 5.333 8.818 1.00 . A A . 591 ALA N 1 1
17 33303 1 1 104 ALA O O 25.845 3.967 7.421 1.00 . A A . 591 ALA O 1 1
17 33304 1 1 105 ASP C C 29.051 3.551 8.315 1.00 . A A . 592 ASP C 1 1
17 33305 1 1 105 ASP CA C 28.415 4.866 7.971 1.00 . A A . 592 ASP CA 1 1
17 33306 1 1 105 ASP CB C 29.484 5.974 8.165 1.00 . A A . 592 ASP CB 1 1
17 33307 1 1 105 ASP CG C 29.125 7.317 7.585 1.00 . A A . 592 ASP CG 1 1
17 33308 1 1 105 ASP H H 27.311 5.606 9.616 1.00 . A A . 592 ASP H 1 1
17 33309 1 1 105 ASP HA H 28.113 4.855 6.934 1.00 . A A . 592 ASP HA 1 1
17 33310 1 1 105 ASP HB2 H 29.647 6.110 9.223 1.00 . A A . 592 ASP HB2 1 1
17 33311 1 1 105 ASP HB3 H 30.407 5.638 7.717 1.00 . A A . 592 ASP HB3 1 1
17 33312 1 1 105 ASP N N 27.239 5.075 8.796 1.00 . A A . 592 ASP N 1 1
17 33313 1 1 105 ASP O O 29.371 3.280 9.480 1.00 . A A . 592 ASP O 1 1
17 33314 1 1 105 ASP OD1 O 28.282 8.028 8.167 1.00 . A A . 592 ASP OD1 1 1
17 33315 1 1 105 ASP OD2 O 29.703 7.721 6.562 1.00 . A A . 592 ASP OD2 1 1
17 33316 1 1 106 VAL C C 31.278 1.775 6.785 1.00 . A A . 593 VAL C 1 1
17 33317 1 1 106 VAL CA C 29.963 1.512 7.479 1.00 . A A . 593 VAL CA 1 1
17 33318 1 1 106 VAL CB C 29.233 0.310 6.808 1.00 . A A . 593 VAL CB 1 1
17 33319 1 1 106 VAL CG1 C 30.038 -0.980 6.933 1.00 . A A . 593 VAL CG1 1 1
17 33320 1 1 106 VAL CG2 C 27.848 0.130 7.412 1.00 . A A . 593 VAL CG2 1 1
17 33321 1 1 106 VAL H H 28.785 2.937 6.473 1.00 . A A . 593 VAL H 1 1
17 33322 1 1 106 VAL HA H 30.126 1.320 8.530 1.00 . A A . 593 VAL HA 1 1
17 33323 1 1 106 VAL HB H 29.116 0.532 5.757 1.00 . A A . 593 VAL HB 1 1
17 33324 1 1 106 VAL HG11 H 30.182 -1.213 7.977 1.00 . A A . 593 VAL HG11 1 1
17 33325 1 1 106 VAL HG12 H 31.000 -0.855 6.459 1.00 . A A . 593 VAL HG12 1 1
17 33326 1 1 106 VAL HG13 H 29.502 -1.786 6.454 1.00 . A A . 593 VAL HG13 1 1
17 33327 1 1 106 VAL HG21 H 27.943 -0.064 8.471 1.00 . A A . 593 VAL HG21 1 1
17 33328 1 1 106 VAL HG22 H 27.353 -0.703 6.937 1.00 . A A . 593 VAL HG22 1 1
17 33329 1 1 106 VAL HG23 H 27.267 1.028 7.258 1.00 . A A . 593 VAL HG23 1 1
17 33330 1 1 106 VAL N N 29.210 2.729 7.335 1.00 . A A . 593 VAL N 1 1
17 33331 1 1 106 VAL O O 31.289 2.334 5.712 1.00 . A A . 593 VAL O 1 1
17 33332 1 1 107 ASP C C 33.994 0.725 5.751 1.00 . A A . 594 ASP C 1 1
17 33333 1 1 107 ASP CA C 33.619 1.790 6.740 1.00 . A A . 594 ASP CA 1 1
17 33334 1 1 107 ASP CB C 34.753 2.091 7.734 1.00 . A A . 594 ASP CB 1 1
17 33335 1 1 107 ASP CG C 35.374 0.874 8.379 1.00 . A A . 594 ASP CG 1 1
17 33336 1 1 107 ASP H H 32.364 1.043 8.263 1.00 . A A . 594 ASP H 1 1
17 33337 1 1 107 ASP HA H 33.463 2.661 6.116 1.00 . A A . 594 ASP HA 1 1
17 33338 1 1 107 ASP HB2 H 35.530 2.626 7.213 1.00 . A A . 594 ASP HB2 1 1
17 33339 1 1 107 ASP HB3 H 34.361 2.732 8.509 1.00 . A A . 594 ASP HB3 1 1
17 33340 1 1 107 ASP N N 32.370 1.477 7.384 1.00 . A A . 594 ASP N 1 1
17 33341 1 1 107 ASP O O 34.016 -0.469 6.054 1.00 . A A . 594 ASP O 1 1
17 33342 1 1 107 ASP OD1 O 34.798 0.334 9.357 1.00 . A A . 594 ASP OD1 1 1
17 33343 1 1 107 ASP OD2 O 36.467 0.460 7.938 1.00 . A A . 594 ASP OD2 1 1
17 33344 1 1 108 ALA C C 35.437 1.127 2.541 1.00 . A A . 595 ALA C 1 1
17 33345 1 1 108 ALA CA C 34.597 0.317 3.482 1.00 . A A . 595 ALA CA 1 1
17 33346 1 1 108 ALA CB C 33.399 -0.297 2.756 1.00 . A A . 595 ALA CB 1 1
17 33347 1 1 108 ALA H H 34.007 2.113 4.354 1.00 . A A . 595 ALA H 1 1
17 33348 1 1 108 ALA HA H 35.200 -0.477 3.898 1.00 . A A . 595 ALA HA 1 1
17 33349 1 1 108 ALA HB1 H 33.744 -0.946 1.966 1.00 . A A . 595 ALA HB1 1 1
17 33350 1 1 108 ALA HB2 H 32.795 0.493 2.335 1.00 . A A . 595 ALA HB2 1 1
17 33351 1 1 108 ALA HB3 H 32.810 -0.864 3.462 1.00 . A A . 595 ALA HB3 1 1
17 33352 1 1 108 ALA N N 34.172 1.164 4.547 1.00 . A A . 595 ALA N 1 1
17 33353 1 1 108 ALA O O 36.655 0.990 2.507 1.00 . A A . 595 ALA O 1 1
17 33354 1 1 109 GLY C C 35.391 2.177 -0.482 1.00 . A A . 596 GLY C 1 1
17 33355 1 1 109 GLY CA C 35.504 2.808 0.886 1.00 . A A . 596 GLY CA 1 1
17 33356 1 1 109 GLY H H 33.847 2.220 1.976 1.00 . A A . 596 GLY H 1 1
17 33357 1 1 109 GLY HA2 H 35.086 3.804 0.860 1.00 . A A . 596 GLY HA2 1 1
17 33358 1 1 109 GLY HA3 H 36.545 2.864 1.164 1.00 . A A . 596 GLY HA3 1 1
17 33359 1 1 109 GLY N N 34.805 2.047 1.855 1.00 . A A . 596 GLY N 1 1
17 33360 1 1 109 GLY O O 35.130 0.976 -0.611 1.00 . A A . 596 GLY O 1 1
17 33361 1 1 110 GLY C C 36.359 1.423 -3.298 1.00 . A A . 597 GLY C 1 1
17 33362 1 1 110 GLY CA C 35.461 2.580 -2.864 1.00 . A A . 597 GLY CA 1 1
17 33363 1 1 110 GLY H H 35.827 3.900 -1.228 1.00 . A A . 597 GLY H 1 1
17 33364 1 1 110 GLY HA2 H 34.437 2.293 -3.051 1.00 . A A . 597 GLY HA2 1 1
17 33365 1 1 110 GLY HA3 H 35.687 3.437 -3.480 1.00 . A A . 597 GLY HA3 1 1
17 33366 1 1 110 GLY N N 35.588 2.981 -1.473 1.00 . A A . 597 GLY N 1 1
17 33367 1 1 110 GLY O O 35.915 0.548 -4.049 1.00 . A A . 597 GLY O 1 1
17 33368 1 1 111 SER C C 38.211 -0.969 -2.629 1.00 . A A . 598 SER C 1 1
17 33369 1 1 111 SER CA C 38.528 0.391 -3.233 1.00 . A A . 598 SER CA 1 1
17 33370 1 1 111 SER CB C 39.895 0.870 -2.823 1.00 . A A . 598 SER CB 1 1
17 33371 1 1 111 SER H H 37.924 1.946 -2.085 1.00 . A A . 598 SER H 1 1
17 33372 1 1 111 SER HA H 38.494 0.330 -4.310 1.00 . A A . 598 SER HA 1 1
17 33373 1 1 111 SER HB2 H 39.975 0.894 -1.748 1.00 . A A . 598 SER HB2 1 1
17 33374 1 1 111 SER HB3 H 40.615 0.184 -3.216 1.00 . A A . 598 SER HB3 1 1
17 33375 1 1 111 SER HG H 39.315 2.647 -3.393 1.00 . A A . 598 SER HG 1 1
17 33376 1 1 111 SER N N 37.583 1.365 -2.800 1.00 . A A . 598 SER N 1 1
17 33377 1 1 111 SER O O 38.529 -2.017 -3.190 1.00 . A A . 598 SER O 1 1
17 33378 1 1 111 SER OG O 40.149 2.163 -3.360 1.00 . A A . 598 SER OG 1 1
17 33379 1 1 112 GLN C C 35.814 -2.635 -1.211 1.00 . A A . 599 GLN C 1 1
17 33380 1 1 112 GLN CA C 37.158 -2.090 -0.759 1.00 . A A . 599 GLN CA 1 1
17 33381 1 1 112 GLN CB C 37.123 -1.726 0.706 1.00 . A A . 599 GLN CB 1 1
17 33382 1 1 112 GLN CD C 39.409 -2.528 1.394 1.00 . A A . 599 GLN CD 1 1
17 33383 1 1 112 GLN CG C 38.485 -1.338 1.251 1.00 . A A . 599 GLN CG 1 1
17 33384 1 1 112 GLN H H 37.260 -0.047 -1.169 1.00 . A A . 599 GLN H 1 1
17 33385 1 1 112 GLN HA H 37.922 -2.836 -0.905 1.00 . A A . 599 GLN HA 1 1
17 33386 1 1 112 GLN HB2 H 36.449 -0.893 0.842 1.00 . A A . 599 GLN HB2 1 1
17 33387 1 1 112 GLN HB3 H 36.759 -2.572 1.271 1.00 . A A . 599 GLN HB3 1 1
17 33388 1 1 112 GLN HE21 H 40.154 -2.255 -0.427 1.00 . A A . 599 GLN HE21 1 1
17 33389 1 1 112 GLN HE22 H 40.791 -3.582 0.443 1.00 . A A . 599 GLN HE22 1 1
17 33390 1 1 112 GLN HG2 H 38.926 -0.663 0.531 1.00 . A A . 599 GLN HG2 1 1
17 33391 1 1 112 GLN HG3 H 38.379 -0.819 2.188 1.00 . A A . 599 GLN HG3 1 1
17 33392 1 1 112 GLN N N 37.536 -0.924 -1.517 1.00 . A A . 599 GLN N 1 1
17 33393 1 1 112 GLN NE2 N 40.188 -2.811 0.379 1.00 . A A . 599 GLN NE2 1 1
17 33394 1 1 112 GLN O O 35.319 -3.622 -0.653 1.00 . A A . 599 GLN O 1 1
17 33395 1 1 112 GLN OE1 O 39.432 -3.188 2.434 1.00 . A A . 599 GLN OE1 1 1
17 33396 1 1 113 HIS C C 32.839 -1.745 -1.817 1.00 . A A . 600 HIS C 1 1
17 33397 1 1 113 HIS CA C 33.905 -2.265 -2.747 1.00 . A A . 600 HIS CA 1 1
17 33398 1 1 113 HIS CB C 33.709 -3.751 -3.140 1.00 . A A . 600 HIS CB 1 1
17 33399 1 1 113 HIS CD2 C 34.481 -3.771 -5.609 1.00 . A A . 600 HIS CD2 1 1
17 33400 1 1 113 HIS CE1 C 36.017 -5.288 -5.497 1.00 . A A . 600 HIS CE1 1 1
17 33401 1 1 113 HIS CG C 34.537 -4.176 -4.318 1.00 . A A . 600 HIS CG 1 1
17 33402 1 1 113 HIS H H 35.719 -1.199 -2.580 1.00 . A A . 600 HIS H 1 1
17 33403 1 1 113 HIS HA H 33.834 -1.650 -3.634 1.00 . A A . 600 HIS HA 1 1
17 33404 1 1 113 HIS HB2 H 33.996 -4.371 -2.304 1.00 . A A . 600 HIS HB2 1 1
17 33405 1 1 113 HIS HB3 H 32.672 -3.936 -3.377 1.00 . A A . 600 HIS HB3 1 1
17 33406 1 1 113 HIS HD1 H 35.816 -5.642 -3.479 1.00 . A A . 600 HIS HD1 1 1
17 33407 1 1 113 HIS HD2 H 33.817 -3.019 -6.010 1.00 . A A . 600 HIS HD2 1 1
17 33408 1 1 113 HIS HE1 H 36.801 -5.982 -5.765 1.00 . A A . 600 HIS HE1 1 1
17 33409 1 1 113 HIS N N 35.227 -1.959 -2.206 1.00 . A A . 600 HIS N 1 1
17 33410 1 1 113 HIS ND1 N 35.521 -5.138 -4.270 1.00 . A A . 600 HIS ND1 1 1
17 33411 1 1 113 HIS NE2 N 35.417 -4.477 -6.356 1.00 . A A . 600 HIS NE2 1 1
17 33412 1 1 113 HIS O O 32.388 -2.414 -0.879 1.00 . A A . 600 HIS O 1 1
17 33413 1 1 114 ASN C C 30.139 -0.154 -1.479 1.00 . A A . 601 ASN C 1 1
17 33414 1 1 114 ASN CA C 31.596 0.227 -1.210 1.00 . A A . 601 ASN CA 1 1
17 33415 1 1 114 ASN CB C 31.825 1.713 -1.479 1.00 . A A . 601 ASN CB 1 1
17 33416 1 1 114 ASN CG C 31.645 2.571 -0.270 1.00 . A A . 601 ASN CG 1 1
17 33417 1 1 114 ASN H H 32.783 -0.108 -2.899 1.00 . A A . 601 ASN H 1 1
17 33418 1 1 114 ASN HA H 31.848 0.015 -0.182 1.00 . A A . 601 ASN HA 1 1
17 33419 1 1 114 ASN HB2 H 32.833 1.851 -1.837 1.00 . A A . 601 ASN HB2 1 1
17 33420 1 1 114 ASN HB3 H 31.133 2.038 -2.241 1.00 . A A . 601 ASN HB3 1 1
17 33421 1 1 114 ASN HD21 H 31.048 4.080 -1.394 1.00 . A A . 601 ASN HD21 1 1
17 33422 1 1 114 ASN HD22 H 31.065 4.337 0.316 1.00 . A A . 601 ASN HD22 1 1
17 33423 1 1 114 ASN N N 32.468 -0.528 -2.070 1.00 . A A . 601 ASN N 1 1
17 33424 1 1 114 ASN ND2 N 31.220 3.781 -0.477 1.00 . A A . 601 ASN ND2 1 1
17 33425 1 1 114 ASN O O 29.468 0.443 -2.326 1.00 . A A . 601 ASN O 1 1
17 33426 1 1 114 ASN OD1 O 31.930 2.156 0.853 1.00 . A A . 601 ASN OD1 1 1
17 33427 1 1 115 ARG C C 27.425 -1.560 0.157 1.00 . A A . 602 ARG C 1 1
17 33428 1 1 115 ARG CA C 28.356 -1.753 -1.029 1.00 . A A . 602 ARG CA 1 1
17 33429 1 1 115 ARG CB C 28.446 -3.253 -1.341 1.00 . A A . 602 ARG CB 1 1
17 33430 1 1 115 ARG CD C 29.107 -5.538 -0.538 1.00 . A A . 602 ARG CD 1 1
17 33431 1 1 115 ARG CG C 29.237 -4.048 -0.309 1.00 . A A . 602 ARG CG 1 1
17 33432 1 1 115 ARG CZ C 27.225 -7.185 -0.643 1.00 . A A . 602 ARG CZ 1 1
17 33433 1 1 115 ARG H H 30.305 -1.619 -0.175 1.00 . A A . 602 ARG H 1 1
17 33434 1 1 115 ARG HA H 27.901 -1.275 -1.885 1.00 . A A . 602 ARG HA 1 1
17 33435 1 1 115 ARG HB2 H 27.446 -3.658 -1.387 1.00 . A A . 602 ARG HB2 1 1
17 33436 1 1 115 ARG HB3 H 28.918 -3.383 -2.303 1.00 . A A . 602 ARG HB3 1 1
17 33437 1 1 115 ARG HD2 H 29.303 -5.746 -1.579 1.00 . A A . 602 ARG HD2 1 1
17 33438 1 1 115 ARG HD3 H 29.834 -6.051 0.073 1.00 . A A . 602 ARG HD3 1 1
17 33439 1 1 115 ARG HE H 27.272 -5.492 0.469 1.00 . A A . 602 ARG HE 1 1
17 33440 1 1 115 ARG HG2 H 30.279 -3.773 -0.375 1.00 . A A . 602 ARG HG2 1 1
17 33441 1 1 115 ARG HG3 H 28.863 -3.808 0.675 1.00 . A A . 602 ARG HG3 1 1
17 33442 1 1 115 ARG HH11 H 28.656 -7.555 -2.062 1.00 . A A . 602 ARG HH11 1 1
17 33443 1 1 115 ARG HH12 H 27.427 -8.729 -1.955 1.00 . A A . 602 ARG HH12 1 1
17 33444 1 1 115 ARG HH21 H 25.579 -7.176 0.591 1.00 . A A . 602 ARG HH21 1 1
17 33445 1 1 115 ARG HH22 H 25.689 -8.495 -0.469 1.00 . A A . 602 ARG HH22 1 1
17 33446 1 1 115 ARG N N 29.693 -1.199 -0.819 1.00 . A A . 602 ARG N 1 1
17 33447 1 1 115 ARG NE N 27.756 -6.035 -0.194 1.00 . A A . 602 ARG NE 1 1
17 33448 1 1 115 ARG NH1 N 27.811 -7.862 -1.619 1.00 . A A . 602 ARG NH1 1 1
17 33449 1 1 115 ARG NH2 N 26.093 -7.637 -0.137 1.00 . A A . 602 ARG NH2 1 1
17 33450 1 1 115 ARG O O 27.837 -1.142 1.249 1.00 . A A . 602 ARG O 1 1
17 33451 1 1 116 VAL C C 25.278 -3.183 1.715 1.00 . A A . 603 VAL C 1 1
17 33452 1 1 116 VAL CA C 25.126 -1.895 0.927 1.00 . A A . 603 VAL CA 1 1
17 33453 1 1 116 VAL CB C 23.700 -1.846 0.288 1.00 . A A . 603 VAL CB 1 1
17 33454 1 1 116 VAL CG1 C 22.606 -1.913 1.354 1.00 . A A . 603 VAL CG1 1 1
17 33455 1 1 116 VAL CG2 C 23.531 -0.601 -0.571 1.00 . A A . 603 VAL CG2 1 1
17 33456 1 1 116 VAL H H 25.910 -2.074 -1.018 1.00 . A A . 603 VAL H 1 1
17 33457 1 1 116 VAL HA H 25.250 -1.058 1.598 1.00 . A A . 603 VAL HA 1 1
17 33458 1 1 116 VAL HB H 23.596 -2.714 -0.347 1.00 . A A . 603 VAL HB 1 1
17 33459 1 1 116 VAL HG11 H 21.637 -1.848 0.883 1.00 . A A . 603 VAL HG11 1 1
17 33460 1 1 116 VAL HG12 H 22.731 -1.097 2.049 1.00 . A A . 603 VAL HG12 1 1
17 33461 1 1 116 VAL HG13 H 22.685 -2.849 1.888 1.00 . A A . 603 VAL HG13 1 1
17 33462 1 1 116 VAL HG21 H 23.667 0.278 0.041 1.00 . A A . 603 VAL HG21 1 1
17 33463 1 1 116 VAL HG22 H 22.540 -0.591 -0.999 1.00 . A A . 603 VAL HG22 1 1
17 33464 1 1 116 VAL HG23 H 24.265 -0.606 -1.363 1.00 . A A . 603 VAL HG23 1 1
17 33465 1 1 116 VAL N N 26.158 -1.866 -0.089 1.00 . A A . 603 VAL N 1 1
17 33466 1 1 116 VAL O O 25.470 -4.263 1.120 1.00 . A A . 603 VAL O 1 1
17 33467 1 1 117 VAL C C 24.099 -4.620 4.586 1.00 . A A . 604 VAL C 1 1
17 33468 1 1 117 VAL CA C 25.385 -4.260 3.846 1.00 . A A . 604 VAL CA 1 1
17 33469 1 1 117 VAL CB C 26.592 -4.163 4.835 1.00 . A A . 604 VAL CB 1 1
17 33470 1 1 117 VAL CG1 C 27.904 -4.098 4.071 1.00 . A A . 604 VAL CG1 1 1
17 33471 1 1 117 VAL CG2 C 26.471 -2.956 5.760 1.00 . A A . 604 VAL CG2 1 1
17 33472 1 1 117 VAL H H 25.100 -2.209 3.445 1.00 . A A . 604 VAL H 1 1
17 33473 1 1 117 VAL HA H 25.584 -5.071 3.161 1.00 . A A . 604 VAL HA 1 1
17 33474 1 1 117 VAL HB H 26.604 -5.061 5.436 1.00 . A A . 604 VAL HB 1 1
17 33475 1 1 117 VAL HG11 H 28.018 -4.988 3.470 1.00 . A A . 604 VAL HG11 1 1
17 33476 1 1 117 VAL HG12 H 28.724 -4.024 4.769 1.00 . A A . 604 VAL HG12 1 1
17 33477 1 1 117 VAL HG13 H 27.899 -3.230 3.426 1.00 . A A . 604 VAL HG13 1 1
17 33478 1 1 117 VAL HG21 H 27.318 -2.930 6.428 1.00 . A A . 604 VAL HG21 1 1
17 33479 1 1 117 VAL HG22 H 25.561 -3.036 6.334 1.00 . A A . 604 VAL HG22 1 1
17 33480 1 1 117 VAL HG23 H 26.446 -2.052 5.170 1.00 . A A . 604 VAL HG23 1 1
17 33481 1 1 117 VAL N N 25.234 -3.085 3.023 1.00 . A A . 604 VAL N 1 1
17 33482 1 1 117 VAL O O 23.705 -5.787 4.610 1.00 . A A . 604 VAL O 1 1
17 33483 1 1 118 TYR C C 21.200 -2.833 5.729 1.00 . A A . 605 TYR C 1 1
17 33484 1 1 118 TYR CA C 22.237 -3.908 5.941 1.00 . A A . 605 TYR CA 1 1
17 33485 1 1 118 TYR CB C 22.650 -3.968 7.427 1.00 . A A . 605 TYR CB 1 1
17 33486 1 1 118 TYR CD1 C 21.169 -5.647 8.575 1.00 . A A . 605 TYR CD1 1 1
17 33487 1 1 118 TYR CD2 C 20.889 -3.355 9.163 1.00 . A A . 605 TYR CD2 1 1
17 33488 1 1 118 TYR CE1 C 20.175 -5.997 9.459 1.00 . A A . 605 TYR CE1 1 1
17 33489 1 1 118 TYR CE2 C 19.891 -3.703 10.059 1.00 . A A . 605 TYR CE2 1 1
17 33490 1 1 118 TYR CG C 21.546 -4.330 8.405 1.00 . A A . 605 TYR CG 1 1
17 33491 1 1 118 TYR CZ C 19.541 -5.030 10.200 1.00 . A A . 605 TYR CZ 1 1
17 33492 1 1 118 TYR H H 23.654 -2.695 4.982 1.00 . A A . 605 TYR H 1 1
17 33493 1 1 118 TYR HA H 21.837 -4.867 5.652 1.00 . A A . 605 TYR HA 1 1
17 33494 1 1 118 TYR HB2 H 23.424 -4.711 7.539 1.00 . A A . 605 TYR HB2 1 1
17 33495 1 1 118 TYR HB3 H 23.051 -3.009 7.717 1.00 . A A . 605 TYR HB3 1 1
17 33496 1 1 118 TYR HD1 H 21.664 -6.410 7.993 1.00 . A A . 605 TYR HD1 1 1
17 33497 1 1 118 TYR HD2 H 21.169 -2.319 9.043 1.00 . A A . 605 TYR HD2 1 1
17 33498 1 1 118 TYR HE1 H 19.899 -7.036 9.571 1.00 . A A . 605 TYR HE1 1 1
17 33499 1 1 118 TYR HE2 H 19.386 -2.941 10.638 1.00 . A A . 605 TYR HE2 1 1
17 33500 1 1 118 TYR HH H 17.815 -4.788 10.998 1.00 . A A . 605 TYR HH 1 1
17 33501 1 1 118 TYR N N 23.408 -3.634 5.129 1.00 . A A . 605 TYR N 1 1
17 33502 1 1 118 TYR O O 21.544 -1.694 5.414 1.00 . A A . 605 TYR O 1 1
17 33503 1 1 118 TYR OH O 18.559 -5.396 11.094 1.00 . A A . 605 TYR OH 1 1
17 33504 1 1 119 GLN C C 17.823 -2.542 6.832 1.00 . A A . 606 GLN C 1 1
17 33505 1 1 119 GLN CA C 18.867 -2.260 5.776 1.00 . A A . 606 GLN CA 1 1
17 33506 1 1 119 GLN CB C 18.274 -2.258 4.364 1.00 . A A . 606 GLN CB 1 1
17 33507 1 1 119 GLN CD C 17.469 -3.531 2.377 1.00 . A A . 606 GLN CD 1 1
17 33508 1 1 119 GLN CG C 17.876 -3.618 3.825 1.00 . A A . 606 GLN CG 1 1
17 33509 1 1 119 GLN H H 19.727 -4.128 6.091 1.00 . A A . 606 GLN H 1 1
17 33510 1 1 119 GLN HA H 19.282 -1.285 5.982 1.00 . A A . 606 GLN HA 1 1
17 33511 1 1 119 GLN HB2 H 17.394 -1.632 4.357 1.00 . A A . 606 GLN HB2 1 1
17 33512 1 1 119 GLN HB3 H 19.005 -1.834 3.691 1.00 . A A . 606 GLN HB3 1 1
17 33513 1 1 119 GLN HE21 H 15.584 -3.282 2.888 1.00 . A A . 606 GLN HE21 1 1
17 33514 1 1 119 GLN HE22 H 15.926 -3.264 1.191 1.00 . A A . 606 GLN HE22 1 1
17 33515 1 1 119 GLN HG2 H 18.717 -4.290 3.913 1.00 . A A . 606 GLN HG2 1 1
17 33516 1 1 119 GLN HG3 H 17.047 -4.001 4.400 1.00 . A A . 606 GLN HG3 1 1
17 33517 1 1 119 GLN N N 19.952 -3.193 5.885 1.00 . A A . 606 GLN N 1 1
17 33518 1 1 119 GLN NE2 N 16.206 -3.345 2.126 1.00 . A A . 606 GLN NE2 1 1
17 33519 1 1 119 GLN O O 17.608 -3.703 7.212 1.00 . A A . 606 GLN O 1 1
17 33520 1 1 119 GLN OE1 O 18.302 -3.651 1.489 1.00 . A A . 606 GLN OE1 1 1
17 33521 1 1 120 ASN C C 14.947 -2.380 7.839 1.00 . A A . 607 ASN C 1 1
17 33522 1 1 120 ASN CA C 16.192 -1.630 8.367 1.00 . A A . 607 ASN CA 1 1
17 33523 1 1 120 ASN CB C 15.831 -0.280 9.020 1.00 . A A . 607 ASN CB 1 1
17 33524 1 1 120 ASN CG C 14.871 -0.435 10.188 1.00 . A A . 607 ASN CG 1 1
17 33525 1 1 120 ASN H H 17.444 -0.591 7.017 1.00 . A A . 607 ASN H 1 1
17 33526 1 1 120 ASN HA H 16.610 -2.271 9.131 1.00 . A A . 607 ASN HA 1 1
17 33527 1 1 120 ASN HB2 H 16.735 0.179 9.392 1.00 . A A . 607 ASN HB2 1 1
17 33528 1 1 120 ASN HB3 H 15.381 0.381 8.295 1.00 . A A . 607 ASN HB3 1 1
17 33529 1 1 120 ASN HD21 H 14.135 1.363 9.879 1.00 . A A . 607 ASN HD21 1 1
17 33530 1 1 120 ASN HD22 H 13.468 0.461 11.183 1.00 . A A . 607 ASN HD22 1 1
17 33531 1 1 120 ASN N N 17.211 -1.490 7.341 1.00 . A A . 607 ASN N 1 1
17 33532 1 1 120 ASN ND2 N 14.088 0.557 10.435 1.00 . A A . 607 ASN ND2 1 1
17 33533 1 1 120 ASN O O 14.522 -3.353 8.460 1.00 . A A . 607 ASN O 1 1
17 33534 1 1 120 ASN OD1 O 14.856 -1.456 10.883 1.00 . A A . 607 ASN OD1 1 1
17 33535 1 1 121 PRO C C 13.734 -3.852 5.225 1.00 . A A . 608 PRO C 1 1
17 33536 1 1 121 PRO CA C 13.216 -2.707 6.115 1.00 . A A . 608 PRO CA 1 1
17 33537 1 1 121 PRO CB C 12.488 -1.643 5.251 1.00 . A A . 608 PRO CB 1 1
17 33538 1 1 121 PRO CD C 14.638 -0.801 5.859 1.00 . A A . 608 PRO CD 1 1
17 33539 1 1 121 PRO CG C 13.276 -0.377 5.429 1.00 . A A . 608 PRO CG 1 1
17 33540 1 1 121 PRO HA H 12.554 -3.089 6.878 1.00 . A A . 608 PRO HA 1 1
17 33541 1 1 121 PRO HB2 H 12.483 -1.960 4.219 1.00 . A A . 608 PRO HB2 1 1
17 33542 1 1 121 PRO HB3 H 11.471 -1.525 5.598 1.00 . A A . 608 PRO HB3 1 1
17 33543 1 1 121 PRO HD2 H 15.224 -1.080 4.996 1.00 . A A . 608 PRO HD2 1 1
17 33544 1 1 121 PRO HD3 H 15.134 -0.030 6.424 1.00 . A A . 608 PRO HD3 1 1
17 33545 1 1 121 PRO HG2 H 13.335 0.165 4.498 1.00 . A A . 608 PRO HG2 1 1
17 33546 1 1 121 PRO HG3 H 12.819 0.237 6.191 1.00 . A A . 608 PRO HG3 1 1
17 33547 1 1 121 PRO N N 14.334 -1.973 6.688 1.00 . A A . 608 PRO N 1 1
17 33548 1 1 121 PRO O O 14.420 -3.600 4.229 1.00 . A A . 608 PRO O 1 1
17 33549 1 1 122 PRO C C 13.163 -6.384 3.483 1.00 . A A . 609 PRO C 1 1
17 33550 1 1 122 PRO CA C 13.913 -6.268 4.811 1.00 . A A . 609 PRO CA 1 1
17 33551 1 1 122 PRO CB C 13.568 -7.475 5.704 1.00 . A A . 609 PRO CB 1 1
17 33552 1 1 122 PRO CD C 12.701 -5.521 6.778 1.00 . A A . 609 PRO CD 1 1
17 33553 1 1 122 PRO CG C 13.194 -6.909 7.031 1.00 . A A . 609 PRO CG 1 1
17 33554 1 1 122 PRO HA H 14.977 -6.239 4.627 1.00 . A A . 609 PRO HA 1 1
17 33555 1 1 122 PRO HB2 H 12.748 -8.024 5.264 1.00 . A A . 609 PRO HB2 1 1
17 33556 1 1 122 PRO HB3 H 14.433 -8.117 5.780 1.00 . A A . 609 PRO HB3 1 1
17 33557 1 1 122 PRO HD2 H 11.639 -5.525 6.578 1.00 . A A . 609 PRO HD2 1 1
17 33558 1 1 122 PRO HD3 H 12.933 -4.892 7.624 1.00 . A A . 609 PRO HD3 1 1
17 33559 1 1 122 PRO HG2 H 12.413 -7.506 7.476 1.00 . A A . 609 PRO HG2 1 1
17 33560 1 1 122 PRO HG3 H 14.060 -6.885 7.676 1.00 . A A . 609 PRO HG3 1 1
17 33561 1 1 122 PRO N N 13.464 -5.112 5.590 1.00 . A A . 609 PRO N 1 1
17 33562 1 1 122 PRO O O 12.000 -5.925 3.368 1.00 . A A . 609 PRO O 1 1
17 33563 1 1 123 ALA C C 11.951 -8.067 1.374 1.00 . A A . 610 ALA C 1 1
17 33564 1 1 123 ALA CA C 13.193 -7.214 1.195 1.00 . A A . 610 ALA CA 1 1
17 33565 1 1 123 ALA CB C 14.175 -7.895 0.258 1.00 . A A . 610 ALA CB 1 1
17 33566 1 1 123 ALA H H 14.737 -7.270 2.636 1.00 . A A . 610 ALA H 1 1
17 33567 1 1 123 ALA HA H 12.904 -6.262 0.774 1.00 . A A . 610 ALA HA 1 1
17 33568 1 1 123 ALA HB1 H 14.467 -8.847 0.676 1.00 . A A . 610 ALA HB1 1 1
17 33569 1 1 123 ALA HB2 H 15.049 -7.271 0.136 1.00 . A A . 610 ALA HB2 1 1
17 33570 1 1 123 ALA HB3 H 13.705 -8.050 -0.702 1.00 . A A . 610 ALA HB3 1 1
17 33571 1 1 123 ALA N N 13.810 -6.977 2.491 1.00 . A A . 610 ALA N 1 1
17 33572 1 1 123 ALA O O 11.963 -9.031 2.147 1.00 . A A . 610 ALA O 1 1
17 33573 1 1 124 GLY C C 8.664 -7.643 1.726 1.00 . A A . 611 GLY C 1 1
17 33574 1 1 124 GLY CA C 9.647 -8.404 0.854 1.00 . A A . 611 GLY CA 1 1
17 33575 1 1 124 GLY H H 10.933 -6.955 0.058 1.00 . A A . 611 GLY H 1 1
17 33576 1 1 124 GLY HA2 H 9.209 -8.564 -0.120 1.00 . A A . 611 GLY HA2 1 1
17 33577 1 1 124 GLY HA3 H 9.852 -9.358 1.316 1.00 . A A . 611 GLY HA3 1 1
17 33578 1 1 124 GLY N N 10.890 -7.697 0.704 1.00 . A A . 611 GLY N 1 1
17 33579 1 1 124 GLY O O 7.503 -8.016 1.844 1.00 . A A . 611 GLY O 1 1
17 33580 1 1 125 THR C C 7.643 -4.635 2.368 1.00 . A A . 612 THR C 1 1
17 33581 1 1 125 THR CA C 8.268 -5.772 3.185 1.00 . A A . 612 THR CA 1 1
17 33582 1 1 125 THR CB C 9.091 -5.189 4.366 1.00 . A A . 612 THR CB 1 1
17 33583 1 1 125 THR CG2 C 8.193 -4.498 5.391 1.00 . A A . 612 THR CG2 1 1
17 33584 1 1 125 THR H H 10.042 -6.286 2.177 1.00 . A A . 612 THR H 1 1
17 33585 1 1 125 THR HA H 7.486 -6.406 3.575 1.00 . A A . 612 THR HA 1 1
17 33586 1 1 125 THR HB H 9.801 -4.478 3.973 1.00 . A A . 612 THR HB 1 1
17 33587 1 1 125 THR HG1 H 10.599 -6.395 4.487 1.00 . A A . 612 THR HG1 1 1
17 33588 1 1 125 THR HG21 H 8.798 -4.110 6.197 1.00 . A A . 612 THR HG21 1 1
17 33589 1 1 125 THR HG22 H 7.483 -5.210 5.784 1.00 . A A . 612 THR HG22 1 1
17 33590 1 1 125 THR HG23 H 7.662 -3.687 4.915 1.00 . A A . 612 THR HG23 1 1
17 33591 1 1 125 THR N N 9.115 -6.569 2.323 1.00 . A A . 612 THR N 1 1
17 33592 1 1 125 THR O O 8.270 -4.129 1.423 1.00 . A A . 612 THR O 1 1
17 33593 1 1 125 THR OG1 O 9.803 -6.256 5.019 1.00 . A A . 612 THR OG1 1 1
17 33594 1 1 126 GLY C C 6.335 -1.861 2.420 1.00 . A A . 613 GLY C 1 1
17 33595 1 1 126 GLY CA C 5.744 -3.200 2.032 1.00 . A A . 613 GLY CA 1 1
17 33596 1 1 126 GLY H H 5.916 -4.792 3.372 1.00 . A A . 613 GLY H 1 1
17 33597 1 1 126 GLY HA2 H 5.835 -3.325 0.962 1.00 . A A . 613 GLY HA2 1 1
17 33598 1 1 126 GLY HA3 H 4.699 -3.210 2.301 1.00 . A A . 613 GLY HA3 1 1
17 33599 1 1 126 GLY N N 6.408 -4.289 2.687 1.00 . A A . 613 GLY N 1 1
17 33600 1 1 126 GLY O O 6.560 -1.585 3.616 1.00 . A A . 613 GLY O 1 1
17 33601 1 1 127 VAL C C 6.244 1.268 0.897 1.00 . A A . 614 VAL C 1 1
17 33602 1 1 127 VAL CA C 7.151 0.275 1.608 1.00 . A A . 614 VAL CA 1 1
17 33603 1 1 127 VAL CB C 8.624 0.413 1.111 1.00 . A A . 614 VAL CB 1 1
17 33604 1 1 127 VAL CG1 C 9.544 -0.479 1.930 1.00 . A A . 614 VAL CG1 1 1
17 33605 1 1 127 VAL CG2 C 8.752 0.078 -0.371 1.00 . A A . 614 VAL CG2 1 1
17 33606 1 1 127 VAL H H 6.452 -1.376 0.511 1.00 . A A . 614 VAL H 1 1
17 33607 1 1 127 VAL HA H 7.107 0.484 2.668 1.00 . A A . 614 VAL HA 1 1
17 33608 1 1 127 VAL HB H 8.927 1.439 1.262 1.00 . A A . 614 VAL HB 1 1
17 33609 1 1 127 VAL HG11 H 9.227 -1.508 1.833 1.00 . A A . 614 VAL HG11 1 1
17 33610 1 1 127 VAL HG12 H 9.503 -0.186 2.968 1.00 . A A . 614 VAL HG12 1 1
17 33611 1 1 127 VAL HG13 H 10.556 -0.379 1.569 1.00 . A A . 614 VAL HG13 1 1
17 33612 1 1 127 VAL HG21 H 9.785 0.161 -0.674 1.00 . A A . 614 VAL HG21 1 1
17 33613 1 1 127 VAL HG22 H 8.148 0.759 -0.953 1.00 . A A . 614 VAL HG22 1 1
17 33614 1 1 127 VAL HG23 H 8.401 -0.929 -0.542 1.00 . A A . 614 VAL HG23 1 1
17 33615 1 1 127 VAL N N 6.617 -1.061 1.429 1.00 . A A . 614 VAL N 1 1
17 33616 1 1 127 VAL O O 5.679 0.938 -0.147 1.00 . A A . 614 VAL O 1 1
17 33617 1 1 128 ASN C C 5.389 3.928 -0.414 1.00 . A A . 615 ASN C 1 1
17 33618 1 1 128 ASN CA C 5.155 3.514 1.036 1.00 . A A . 615 ASN CA 1 1
17 33619 1 1 128 ASN CB C 5.304 4.760 1.917 1.00 . A A . 615 ASN CB 1 1
17 33620 1 1 128 ASN CG C 6.702 5.393 1.880 1.00 . A A . 615 ASN CG 1 1
17 33621 1 1 128 ASN H H 6.535 2.601 2.352 1.00 . A A . 615 ASN H 1 1
17 33622 1 1 128 ASN HA H 4.134 3.176 1.128 1.00 . A A . 615 ASN HA 1 1
17 33623 1 1 128 ASN HB2 H 4.611 5.504 1.556 1.00 . A A . 615 ASN HB2 1 1
17 33624 1 1 128 ASN HB3 H 5.063 4.512 2.939 1.00 . A A . 615 ASN HB3 1 1
17 33625 1 1 128 ASN HD21 H 5.906 7.161 2.131 1.00 . A A . 615 ASN HD21 1 1
17 33626 1 1 128 ASN HD22 H 7.623 7.106 2.012 1.00 . A A . 615 ASN HD22 1 1
17 33627 1 1 128 ASN N N 6.050 2.430 1.514 1.00 . A A . 615 ASN N 1 1
17 33628 1 1 128 ASN ND2 N 6.748 6.666 2.019 1.00 . A A . 615 ASN ND2 1 1
17 33629 1 1 128 ASN O O 6.363 3.546 -1.026 1.00 . A A . 615 ASN O 1 1
17 33630 1 1 128 ASN OD1 O 7.724 4.731 1.707 1.00 . A A . 615 ASN OD1 1 1
17 33631 1 1 129 ARG C C 5.843 5.934 -2.675 1.00 . A A . 616 ARG C 1 1
17 33632 1 1 129 ARG CA C 4.531 5.279 -2.303 1.00 . A A . 616 ARG CA 1 1
17 33633 1 1 129 ARG CB C 3.368 6.233 -2.609 1.00 . A A . 616 ARG CB 1 1
17 33634 1 1 129 ARG CD C 2.897 8.659 -2.165 1.00 . A A . 616 ARG CD 1 1
17 33635 1 1 129 ARG CG C 3.128 7.297 -1.554 1.00 . A A . 616 ARG CG 1 1
17 33636 1 1 129 ARG CZ C 4.317 10.102 -3.634 1.00 . A A . 616 ARG CZ 1 1
17 33637 1 1 129 ARG H H 3.731 5.038 -0.352 1.00 . A A . 616 ARG H 1 1
17 33638 1 1 129 ARG HA H 4.424 4.421 -2.945 1.00 . A A . 616 ARG HA 1 1
17 33639 1 1 129 ARG HB2 H 3.575 6.732 -3.544 1.00 . A A . 616 ARG HB2 1 1
17 33640 1 1 129 ARG HB3 H 2.463 5.655 -2.720 1.00 . A A . 616 ARG HB3 1 1
17 33641 1 1 129 ARG HD2 H 2.239 8.550 -3.015 1.00 . A A . 616 ARG HD2 1 1
17 33642 1 1 129 ARG HD3 H 2.441 9.301 -1.427 1.00 . A A . 616 ARG HD3 1 1
17 33643 1 1 129 ARG HE H 4.933 9.052 -2.026 1.00 . A A . 616 ARG HE 1 1
17 33644 1 1 129 ARG HG2 H 2.266 7.026 -0.963 1.00 . A A . 616 ARG HG2 1 1
17 33645 1 1 129 ARG HG3 H 4.003 7.337 -0.922 1.00 . A A . 616 ARG HG3 1 1
17 33646 1 1 129 ARG HH11 H 2.387 9.957 -4.331 1.00 . A A . 616 ARG HH11 1 1
17 33647 1 1 129 ARG HH12 H 3.385 11.007 -5.222 1.00 . A A . 616 ARG HH12 1 1
17 33648 1 1 129 ARG HH21 H 6.300 10.490 -3.232 1.00 . A A . 616 ARG HH21 1 1
17 33649 1 1 129 ARG HH22 H 5.689 11.328 -4.574 1.00 . A A . 616 ARG HH22 1 1
17 33650 1 1 129 ARG N N 4.489 4.776 -0.923 1.00 . A A . 616 ARG N 1 1
17 33651 1 1 129 ARG NE N 4.161 9.262 -2.605 1.00 . A A . 616 ARG NE 1 1
17 33652 1 1 129 ARG NH1 N 3.295 10.370 -4.455 1.00 . A A . 616 ARG NH1 1 1
17 33653 1 1 129 ARG NH2 N 5.506 10.672 -3.838 1.00 . A A . 616 ARG NH2 1 1
17 33654 1 1 129 ARG O O 6.220 5.945 -3.844 1.00 . A A . 616 ARG O 1 1
17 33655 1 1 130 ASP C C 8.921 6.098 -1.975 1.00 . A A . 617 ASP C 1 1
17 33656 1 1 130 ASP CA C 7.811 7.096 -2.016 1.00 . A A . 617 ASP CA 1 1
17 33657 1 1 130 ASP CB C 8.126 8.240 -1.064 1.00 . A A . 617 ASP CB 1 1
17 33658 1 1 130 ASP CG C 7.202 9.403 -1.227 1.00 . A A . 617 ASP CG 1 1
17 33659 1 1 130 ASP H H 6.204 6.452 -0.787 1.00 . A A . 617 ASP H 1 1
17 33660 1 1 130 ASP HA H 7.750 7.498 -3.017 1.00 . A A . 617 ASP HA 1 1
17 33661 1 1 130 ASP HB2 H 8.047 7.881 -0.048 1.00 . A A . 617 ASP HB2 1 1
17 33662 1 1 130 ASP HB3 H 9.140 8.569 -1.243 1.00 . A A . 617 ASP HB3 1 1
17 33663 1 1 130 ASP N N 6.544 6.474 -1.706 1.00 . A A . 617 ASP N 1 1
17 33664 1 1 130 ASP O O 10.024 6.421 -2.313 1.00 . A A . 617 ASP O 1 1
17 33665 1 1 130 ASP OD1 O 7.472 10.281 -2.049 1.00 . A A . 617 ASP OD1 1 1
17 33666 1 1 130 ASP OD2 O 6.170 9.461 -0.534 1.00 . A A . 617 ASP OD2 1 1
17 33667 1 1 131 GLY C C 10.797 4.039 -0.693 1.00 . A A . 618 GLY C 1 1
17 33668 1 1 131 GLY CA C 9.598 3.798 -1.571 1.00 . A A . 618 GLY CA 1 1
17 33669 1 1 131 GLY H H 7.745 4.698 -1.140 1.00 . A A . 618 GLY H 1 1
17 33670 1 1 131 GLY HA2 H 9.111 2.887 -1.255 1.00 . A A . 618 GLY HA2 1 1
17 33671 1 1 131 GLY HA3 H 9.930 3.678 -2.592 1.00 . A A . 618 GLY HA3 1 1
17 33672 1 1 131 GLY N N 8.634 4.887 -1.515 1.00 . A A . 618 GLY N 1 1
17 33673 1 1 131 GLY O O 11.826 3.409 -0.870 1.00 . A A . 618 GLY O 1 1
17 33674 1 1 132 ILE C C 12.303 4.345 1.940 1.00 . A A . 619 ILE C 1 1
17 33675 1 1 132 ILE CA C 11.796 5.424 0.982 1.00 . A A . 619 ILE CA 1 1
17 33676 1 1 132 ILE CB C 11.471 6.810 1.685 1.00 . A A . 619 ILE CB 1 1
17 33677 1 1 132 ILE CD1 C 13.510 6.944 3.335 1.00 . A A . 619 ILE CD1 1 1
17 33678 1 1 132 ILE CG1 C 12.739 7.570 2.179 1.00 . A A . 619 ILE CG1 1 1
17 33679 1 1 132 ILE CG2 C 10.422 6.689 2.796 1.00 . A A . 619 ILE CG2 1 1
17 33680 1 1 132 ILE H H 9.769 5.288 0.453 1.00 . A A . 619 ILE H 1 1
17 33681 1 1 132 ILE HA H 12.572 5.594 0.251 1.00 . A A . 619 ILE HA 1 1
17 33682 1 1 132 ILE HB H 10.997 7.406 0.918 1.00 . A A . 619 ILE HB 1 1
17 33683 1 1 132 ILE HD11 H 12.860 6.863 4.194 1.00 . A A . 619 ILE HD11 1 1
17 33684 1 1 132 ILE HD12 H 14.360 7.563 3.581 1.00 . A A . 619 ILE HD12 1 1
17 33685 1 1 132 ILE HD13 H 13.847 5.960 3.047 1.00 . A A . 619 ILE HD13 1 1
17 33686 1 1 132 ILE HG12 H 13.421 7.636 1.344 1.00 . A A . 619 ILE HG12 1 1
17 33687 1 1 132 ILE HG13 H 12.445 8.569 2.466 1.00 . A A . 619 ILE HG13 1 1
17 33688 1 1 132 ILE HG21 H 9.500 6.307 2.382 1.00 . A A . 619 ILE HG21 1 1
17 33689 1 1 132 ILE HG22 H 10.247 7.659 3.238 1.00 . A A . 619 ILE HG22 1 1
17 33690 1 1 132 ILE HG23 H 10.786 6.011 3.554 1.00 . A A . 619 ILE HG23 1 1
17 33691 1 1 132 ILE N N 10.665 4.954 0.243 1.00 . A A . 619 ILE N 1 1
17 33692 1 1 132 ILE O O 11.576 3.862 2.823 1.00 . A A . 619 ILE O 1 1
17 33693 1 1 133 ILE C C 15.446 3.428 3.192 1.00 . A A . 620 ILE C 1 1
17 33694 1 1 133 ILE CA C 14.153 2.947 2.548 1.00 . A A . 620 ILE CA 1 1
17 33695 1 1 133 ILE CB C 14.278 1.548 1.831 1.00 . A A . 620 ILE CB 1 1
17 33696 1 1 133 ILE CD1 C 16.331 1.929 0.290 1.00 . A A . 620 ILE CD1 1 1
17 33697 1 1 133 ILE CG1 C 14.855 1.627 0.391 1.00 . A A . 620 ILE CG1 1 1
17 33698 1 1 133 ILE CG2 C 12.928 0.865 1.796 1.00 . A A . 620 ILE CG2 1 1
17 33699 1 1 133 ILE H H 14.068 4.334 1.002 1.00 . A A . 620 ILE H 1 1
17 33700 1 1 133 ILE HA H 13.465 2.828 3.372 1.00 . A A . 620 ILE HA 1 1
17 33701 1 1 133 ILE HB H 14.927 0.935 2.440 1.00 . A A . 620 ILE HB 1 1
17 33702 1 1 133 ILE HD11 H 16.617 1.971 -0.751 1.00 . A A . 620 ILE HD11 1 1
17 33703 1 1 133 ILE HD12 H 16.894 1.153 0.788 1.00 . A A . 620 ILE HD12 1 1
17 33704 1 1 133 ILE HD13 H 16.533 2.882 0.757 1.00 . A A . 620 ILE HD13 1 1
17 33705 1 1 133 ILE HG12 H 14.690 0.684 -0.107 1.00 . A A . 620 ILE HG12 1 1
17 33706 1 1 133 ILE HG13 H 14.320 2.398 -0.146 1.00 . A A . 620 ILE HG13 1 1
17 33707 1 1 133 ILE HG21 H 13.029 -0.117 1.360 1.00 . A A . 620 ILE HG21 1 1
17 33708 1 1 133 ILE HG22 H 12.259 1.454 1.187 1.00 . A A . 620 ILE HG22 1 1
17 33709 1 1 133 ILE HG23 H 12.517 0.784 2.791 1.00 . A A . 620 ILE HG23 1 1
17 33710 1 1 133 ILE N N 13.540 3.949 1.736 1.00 . A A . 620 ILE N 1 1
17 33711 1 1 133 ILE O O 16.261 4.107 2.558 1.00 . A A . 620 ILE O 1 1
17 33712 1 1 134 THR C C 17.655 2.324 5.408 1.00 . A A . 621 THR C 1 1
17 33713 1 1 134 THR CA C 16.752 3.558 5.197 1.00 . A A . 621 THR CA 1 1
17 33714 1 1 134 THR CB C 16.409 4.313 6.533 1.00 . A A . 621 THR CB 1 1
17 33715 1 1 134 THR CG2 C 15.647 3.430 7.522 1.00 . A A . 621 THR CG2 1 1
17 33716 1 1 134 THR H H 14.876 2.680 4.945 1.00 . A A . 621 THR H 1 1
17 33717 1 1 134 THR HA H 17.288 4.228 4.539 1.00 . A A . 621 THR HA 1 1
17 33718 1 1 134 THR HB H 15.787 5.156 6.267 1.00 . A A . 621 THR HB 1 1
17 33719 1 1 134 THR HG1 H 17.720 5.722 6.769 1.00 . A A . 621 THR HG1 1 1
17 33720 1 1 134 THR HG21 H 16.250 2.569 7.772 1.00 . A A . 621 THR HG21 1 1
17 33721 1 1 134 THR HG22 H 14.720 3.102 7.074 1.00 . A A . 621 THR HG22 1 1
17 33722 1 1 134 THR HG23 H 15.435 3.992 8.419 1.00 . A A . 621 THR HG23 1 1
17 33723 1 1 134 THR N N 15.579 3.167 4.474 1.00 . A A . 621 THR N 1 1
17 33724 1 1 134 THR O O 17.230 1.270 5.935 1.00 . A A . 621 THR O 1 1
17 33725 1 1 134 THR OG1 O 17.598 4.831 7.156 1.00 . A A . 621 THR OG1 1 1
17 33726 1 1 135 LEU C C 21.179 1.881 5.333 1.00 . A A . 622 LEU C 1 1
17 33727 1 1 135 LEU CA C 19.820 1.376 4.907 1.00 . A A . 622 LEU CA 1 1
17 33728 1 1 135 LEU CB C 19.858 0.690 3.505 1.00 . A A . 622 LEU CB 1 1
17 33729 1 1 135 LEU CD1 C 19.390 2.715 1.975 1.00 . A A . 622 LEU CD1 1 1
17 33730 1 1 135 LEU CD2 C 21.745 1.846 2.156 1.00 . A A . 622 LEU CD2 1 1
17 33731 1 1 135 LEU CG C 20.257 1.503 2.224 1.00 . A A . 622 LEU CG 1 1
17 33732 1 1 135 LEU H H 19.136 3.297 4.534 1.00 . A A . 622 LEU H 1 1
17 33733 1 1 135 LEU HA H 19.496 0.649 5.635 1.00 . A A . 622 LEU HA 1 1
17 33734 1 1 135 LEU HB2 H 20.518 -0.161 3.566 1.00 . A A . 622 LEU HB2 1 1
17 33735 1 1 135 LEU HB3 H 18.853 0.319 3.351 1.00 . A A . 622 LEU HB3 1 1
17 33736 1 1 135 LEU HD11 H 18.352 2.420 1.937 1.00 . A A . 622 LEU HD11 1 1
17 33737 1 1 135 LEU HD12 H 19.665 3.158 1.029 1.00 . A A . 622 LEU HD12 1 1
17 33738 1 1 135 LEU HD13 H 19.535 3.438 2.762 1.00 . A A . 622 LEU HD13 1 1
17 33739 1 1 135 LEU HD21 H 21.950 2.386 1.245 1.00 . A A . 622 LEU HD21 1 1
17 33740 1 1 135 LEU HD22 H 22.325 0.935 2.172 1.00 . A A . 622 LEU HD22 1 1
17 33741 1 1 135 LEU HD23 H 22.011 2.458 3.005 1.00 . A A . 622 LEU HD23 1 1
17 33742 1 1 135 LEU HG H 20.032 0.858 1.394 1.00 . A A . 622 LEU HG 1 1
17 33743 1 1 135 LEU N N 18.857 2.442 4.933 1.00 . A A . 622 LEU N 1 1
17 33744 1 1 135 LEU O O 21.350 3.080 5.516 1.00 . A A . 622 LEU O 1 1
17 33745 1 1 136 ARG C C 24.392 0.731 4.898 1.00 . A A . 623 ARG C 1 1
17 33746 1 1 136 ARG CA C 23.448 1.421 5.870 1.00 . A A . 623 ARG CA 1 1
17 33747 1 1 136 ARG CB C 23.841 1.110 7.338 1.00 . A A . 623 ARG CB 1 1
17 33748 1 1 136 ARG CD C 24.416 -0.585 9.121 1.00 . A A . 623 ARG CD 1 1
17 33749 1 1 136 ARG CG C 23.971 -0.372 7.678 1.00 . A A . 623 ARG CG 1 1
17 33750 1 1 136 ARG CZ C 24.452 -2.620 10.585 1.00 . A A . 623 ARG CZ 1 1
17 33751 1 1 136 ARG H H 21.919 0.029 5.494 1.00 . A A . 623 ARG H 1 1
17 33752 1 1 136 ARG HA H 23.493 2.487 5.698 1.00 . A A . 623 ARG HA 1 1
17 33753 1 1 136 ARG HB2 H 24.790 1.585 7.542 1.00 . A A . 623 ARG HB2 1 1
17 33754 1 1 136 ARG HB3 H 23.095 1.544 7.988 1.00 . A A . 623 ARG HB3 1 1
17 33755 1 1 136 ARG HD2 H 25.315 -0.011 9.295 1.00 . A A . 623 ARG HD2 1 1
17 33756 1 1 136 ARG HD3 H 23.637 -0.234 9.780 1.00 . A A . 623 ARG HD3 1 1
17 33757 1 1 136 ARG HE H 25.101 -2.516 8.677 1.00 . A A . 623 ARG HE 1 1
17 33758 1 1 136 ARG HG2 H 23.012 -0.844 7.533 1.00 . A A . 623 ARG HG2 1 1
17 33759 1 1 136 ARG HG3 H 24.698 -0.818 7.015 1.00 . A A . 623 ARG HG3 1 1
17 33760 1 1 136 ARG HH11 H 23.634 -0.992 11.509 1.00 . A A . 623 ARG HH11 1 1
17 33761 1 1 136 ARG HH12 H 23.673 -2.384 12.464 1.00 . A A . 623 ARG HH12 1 1
17 33762 1 1 136 ARG HH21 H 25.181 -4.451 10.012 1.00 . A A . 623 ARG HH21 1 1
17 33763 1 1 136 ARG HH22 H 24.609 -4.378 11.612 1.00 . A A . 623 ARG HH22 1 1
17 33764 1 1 136 ARG N N 22.113 0.994 5.565 1.00 . A A . 623 ARG N 1 1
17 33765 1 1 136 ARG NE N 24.691 -2.006 9.410 1.00 . A A . 623 ARG NE 1 1
17 33766 1 1 136 ARG NH1 N 23.893 -1.959 11.580 1.00 . A A . 623 ARG NH1 1 1
17 33767 1 1 136 ARG NH2 N 24.767 -3.901 10.743 1.00 . A A . 623 ARG NH2 1 1
17 33768 1 1 136 ARG O O 24.257 -0.485 4.594 1.00 . A A . 623 ARG O 1 1
17 33769 1 1 137 PHE C C 27.544 1.682 3.667 1.00 . A A . 624 PHE C 1 1
17 33770 1 1 137 PHE CA C 26.221 1.042 3.392 1.00 . A A . 624 PHE CA 1 1
17 33771 1 1 137 PHE CB C 25.721 1.334 1.951 1.00 . A A . 624 PHE CB 1 1
17 33772 1 1 137 PHE CD1 C 25.366 3.823 1.930 1.00 . A A . 624 PHE CD1 1 1
17 33773 1 1 137 PHE CD2 C 26.848 2.865 0.335 1.00 . A A . 624 PHE CD2 1 1
17 33774 1 1 137 PHE CE1 C 25.616 5.067 1.402 1.00 . A A . 624 PHE CE1 1 1
17 33775 1 1 137 PHE CE2 C 27.098 4.104 -0.193 1.00 . A A . 624 PHE CE2 1 1
17 33776 1 1 137 PHE CG C 25.981 2.708 1.408 1.00 . A A . 624 PHE CG 1 1
17 33777 1 1 137 PHE CZ C 26.482 5.208 0.342 1.00 . A A . 624 PHE CZ 1 1
17 33778 1 1 137 PHE H H 25.435 2.414 4.703 1.00 . A A . 624 PHE H 1 1
17 33779 1 1 137 PHE HA H 26.333 -0.024 3.525 1.00 . A A . 624 PHE HA 1 1
17 33780 1 1 137 PHE HB2 H 26.213 0.651 1.276 1.00 . A A . 624 PHE HB2 1 1
17 33781 1 1 137 PHE HB3 H 24.656 1.156 1.914 1.00 . A A . 624 PHE HB3 1 1
17 33782 1 1 137 PHE HD1 H 24.690 3.716 2.765 1.00 . A A . 624 PHE HD1 1 1
17 33783 1 1 137 PHE HD2 H 27.333 1.996 -0.084 1.00 . A A . 624 PHE HD2 1 1
17 33784 1 1 137 PHE HE1 H 25.133 5.938 1.817 1.00 . A A . 624 PHE HE1 1 1
17 33785 1 1 137 PHE HE2 H 27.775 4.211 -1.027 1.00 . A A . 624 PHE HE2 1 1
17 33786 1 1 137 PHE HZ H 26.676 6.184 -0.074 1.00 . A A . 624 PHE HZ 1 1
17 33787 1 1 137 PHE N N 25.304 1.491 4.389 1.00 . A A . 624 PHE N 1 1
17 33788 1 1 137 PHE O O 27.633 2.510 4.588 1.00 . A A . 624 PHE O 1 1
17 33789 1 1 138 GLY C C 29.855 3.356 2.949 1.00 . A A . 625 GLY C 1 1
17 33790 1 1 138 GLY CA C 29.865 1.820 3.109 1.00 . A A . 625 GLY CA 1 1
17 33791 1 1 138 GLY H H 28.423 0.463 2.385 1.00 . A A . 625 GLY H 1 1
17 33792 1 1 138 GLY HA2 H 30.270 1.587 4.083 1.00 . A A . 625 GLY HA2 1 1
17 33793 1 1 138 GLY HA3 H 30.509 1.400 2.351 1.00 . A A . 625 GLY HA3 1 1
17 33794 1 1 138 GLY N N 28.563 1.222 2.993 1.00 . A A . 625 GLY N 1 1
17 33795 1 1 138 GLY O O 29.622 3.883 1.859 1.00 . A A . 625 GLY O 1 1
17 33796 1 1 139 GLN C C 28.953 6.215 3.671 1.00 . A A . 626 GLN C 1 1
17 33797 1 1 139 GLN CA C 30.209 5.471 4.179 1.00 . A A . 626 GLN CA 1 1
17 33798 1 1 139 GLN CB C 31.497 5.949 3.472 1.00 . A A . 626 GLN CB 1 1
17 33799 1 1 139 GLN CD C 33.023 5.729 5.495 1.00 . A A . 626 GLN CD 1 1
17 33800 1 1 139 GLN CG C 32.787 5.354 4.042 1.00 . A A . 626 GLN CG 1 1
17 33801 1 1 139 GLN H H 30.202 3.488 4.874 1.00 . A A . 626 GLN H 1 1
17 33802 1 1 139 GLN HA H 30.309 5.688 5.231 1.00 . A A . 626 GLN HA 1 1
17 33803 1 1 139 GLN HB2 H 31.446 5.676 2.428 1.00 . A A . 626 GLN HB2 1 1
17 33804 1 1 139 GLN HB3 H 31.579 7.020 3.544 1.00 . A A . 626 GLN HB3 1 1
17 33805 1 1 139 GLN HE21 H 32.072 4.110 6.098 1.00 . A A . 626 GLN HE21 1 1
17 33806 1 1 139 GLN HE22 H 32.675 5.135 7.349 1.00 . A A . 626 GLN HE22 1 1
17 33807 1 1 139 GLN HG2 H 32.728 4.278 3.974 1.00 . A A . 626 GLN HG2 1 1
17 33808 1 1 139 GLN HG3 H 33.622 5.702 3.452 1.00 . A A . 626 GLN HG3 1 1
17 33809 1 1 139 GLN N N 30.097 4.028 4.064 1.00 . A A . 626 GLN N 1 1
17 33810 1 1 139 GLN NE2 N 32.551 4.913 6.400 1.00 . A A . 626 GLN NE2 1 1
17 33811 1 1 139 GLN O O 29.003 6.842 2.587 1.00 . A A . 626 GLN O 1 1
17 33812 1 1 139 GLN OXT O 27.907 6.177 4.348 1.00 . A A . 626 GLN OXT 1 1
17 33813 1 1 139 GLN OE1 O 33.650 6.750 5.796 1.00 . A A . 626 GLN OE1 1 1
18 33814 1 1 4 GLY C C -38.730 1.041 2.777 1.00 . A A . 491 GLY C 1 1
18 33815 1 1 4 GLY CA C -38.541 1.175 4.249 1.00 . A A . 491 GLY CA 1 1
18 33816 1 1 4 GLY H H -36.657 0.381 4.259 1.00 . A A . 491 GLY H 1 1
18 33817 1 1 4 GLY HA2 H -38.955 0.304 4.734 1.00 . A A . 491 GLY HA2 1 1
18 33818 1 1 4 GLY HA3 H -39.035 2.064 4.609 1.00 . A A . 491 GLY HA3 1 1
18 33819 1 1 4 GLY N N -37.120 1.267 4.539 1.00 . A A . 491 GLY N 1 1
18 33820 1 1 4 GLY O O -37.987 0.288 2.142 1.00 . A A . 491 GLY O 1 1
18 33821 1 1 5 PRO C C -38.768 2.569 0.083 1.00 . A A . 492 PRO C 1 1
18 33822 1 1 5 PRO CA C -39.866 1.733 0.745 1.00 . A A . 492 PRO CA 1 1
18 33823 1 1 5 PRO CB C -41.246 2.393 0.527 1.00 . A A . 492 PRO CB 1 1
18 33824 1 1 5 PRO CD C -40.697 2.581 2.844 1.00 . A A . 492 PRO CD 1 1
18 33825 1 1 5 PRO CG C -41.847 2.521 1.890 1.00 . A A . 492 PRO CG 1 1
18 33826 1 1 5 PRO HA H -39.858 0.729 0.350 1.00 . A A . 492 PRO HA 1 1
18 33827 1 1 5 PRO HB2 H -41.108 3.357 0.061 1.00 . A A . 492 PRO HB2 1 1
18 33828 1 1 5 PRO HB3 H -41.850 1.765 -0.112 1.00 . A A . 492 PRO HB3 1 1
18 33829 1 1 5 PRO HD2 H -40.348 3.597 2.957 1.00 . A A . 492 PRO HD2 1 1
18 33830 1 1 5 PRO HD3 H -40.981 2.164 3.799 1.00 . A A . 492 PRO HD3 1 1
18 33831 1 1 5 PRO HG2 H -42.437 3.424 1.953 1.00 . A A . 492 PRO HG2 1 1
18 33832 1 1 5 PRO HG3 H -42.460 1.658 2.098 1.00 . A A . 492 PRO HG3 1 1
18 33833 1 1 5 PRO N N -39.695 1.744 2.181 1.00 . A A . 492 PRO N 1 1
18 33834 1 1 5 PRO O O -38.362 3.619 0.619 1.00 . A A . 492 PRO O 1 1
18 33835 1 1 6 ALA C C -35.917 2.939 -1.075 1.00 . A A . 493 ALA C 1 1
18 33836 1 1 6 ALA CA C -37.233 2.742 -1.856 1.00 . A A . 493 ALA CA 1 1
18 33837 1 1 6 ALA CB C -37.735 4.077 -2.411 1.00 . A A . 493 ALA CB 1 1
18 33838 1 1 6 ALA H H -38.649 1.236 -1.385 1.00 . A A . 493 ALA H 1 1
18 33839 1 1 6 ALA HA H -37.028 2.092 -2.696 1.00 . A A . 493 ALA HA 1 1
18 33840 1 1 6 ALA HB1 H -38.633 3.913 -2.988 1.00 . A A . 493 ALA HB1 1 1
18 33841 1 1 6 ALA HB2 H -36.976 4.520 -3.040 1.00 . A A . 493 ALA HB2 1 1
18 33842 1 1 6 ALA HB3 H -37.953 4.744 -1.590 1.00 . A A . 493 ALA HB3 1 1
18 33843 1 1 6 ALA N N -38.281 2.086 -1.059 1.00 . A A . 493 ALA N 1 1
18 33844 1 1 6 ALA O O -35.033 3.686 -1.511 1.00 . A A . 493 ALA O 1 1
18 33845 1 1 7 THR C C -34.169 1.053 1.403 1.00 . A A . 494 THR C 1 1
18 33846 1 1 7 THR CA C -34.597 2.398 0.856 1.00 . A A . 494 THR CA 1 1
18 33847 1 1 7 THR CB C -34.857 3.361 2.040 1.00 . A A . 494 THR CB 1 1
18 33848 1 1 7 THR CG2 C -34.886 4.823 1.608 1.00 . A A . 494 THR CG2 1 1
18 33849 1 1 7 THR H H -36.444 1.607 0.302 1.00 . A A . 494 THR H 1 1
18 33850 1 1 7 THR HA H -33.799 2.806 0.255 1.00 . A A . 494 THR HA 1 1
18 33851 1 1 7 THR HB H -34.040 3.210 2.729 1.00 . A A . 494 THR HB 1 1
18 33852 1 1 7 THR HG1 H -36.731 3.714 2.471 1.00 . A A . 494 THR HG1 1 1
18 33853 1 1 7 THR HG21 H -35.646 4.953 0.852 1.00 . A A . 494 THR HG21 1 1
18 33854 1 1 7 THR HG22 H -33.924 5.101 1.202 1.00 . A A . 494 THR HG22 1 1
18 33855 1 1 7 THR HG23 H -35.111 5.447 2.460 1.00 . A A . 494 THR HG23 1 1
18 33856 1 1 7 THR N N -35.763 2.257 0.027 1.00 . A A . 494 THR N 1 1
18 33857 1 1 7 THR O O -35.007 0.205 1.734 1.00 . A A . 494 THR O 1 1
18 33858 1 1 7 THR OG1 O -36.092 3.020 2.690 1.00 . A A . 494 THR OG1 1 1
18 33859 1 1 8 LYS C C -31.145 0.014 2.900 1.00 . A A . 495 LYS C 1 1
18 33860 1 1 8 LYS CA C -32.332 -0.353 2.049 1.00 . A A . 495 LYS CA 1 1
18 33861 1 1 8 LYS CB C -31.929 -1.377 0.972 1.00 . A A . 495 LYS CB 1 1
18 33862 1 1 8 LYS CD C -32.658 -3.017 -0.780 1.00 . A A . 495 LYS CD 1 1
18 33863 1 1 8 LYS CE C -33.826 -3.515 -1.609 1.00 . A A . 495 LYS CE 1 1
18 33864 1 1 8 LYS CG C -33.087 -1.902 0.143 1.00 . A A . 495 LYS CG 1 1
18 33865 1 1 8 LYS H H -32.255 1.545 1.193 1.00 . A A . 495 LYS H 1 1
18 33866 1 1 8 LYS HA H -33.089 -0.784 2.686 1.00 . A A . 495 LYS HA 1 1
18 33867 1 1 8 LYS HB2 H -31.221 -0.910 0.303 1.00 . A A . 495 LYS HB2 1 1
18 33868 1 1 8 LYS HB3 H -31.451 -2.213 1.459 1.00 . A A . 495 LYS HB3 1 1
18 33869 1 1 8 LYS HD2 H -31.890 -2.648 -1.442 1.00 . A A . 495 LYS HD2 1 1
18 33870 1 1 8 LYS HD3 H -32.270 -3.835 -0.190 1.00 . A A . 495 LYS HD3 1 1
18 33871 1 1 8 LYS HE2 H -34.623 -3.812 -0.945 1.00 . A A . 495 LYS HE2 1 1
18 33872 1 1 8 LYS HE3 H -34.172 -2.711 -2.241 1.00 . A A . 495 LYS HE3 1 1
18 33873 1 1 8 LYS HG2 H -33.849 -2.275 0.811 1.00 . A A . 495 LYS HG2 1 1
18 33874 1 1 8 LYS HG3 H -33.490 -1.090 -0.445 1.00 . A A . 495 LYS HG3 1 1
18 33875 1 1 8 LYS HZ1 H -33.237 -5.508 -1.875 1.00 . A A . 495 LYS HZ1 1 1
18 33876 1 1 8 LYS HZ2 H -32.634 -4.455 -3.056 1.00 . A A . 495 LYS HZ2 1 1
18 33877 1 1 8 LYS HZ3 H -34.237 -4.914 -3.089 1.00 . A A . 495 LYS HZ3 1 1
18 33878 1 1 8 LYS N N -32.885 0.846 1.487 1.00 . A A . 495 LYS N 1 1
18 33879 1 1 8 LYS NZ N -33.455 -4.668 -2.450 1.00 . A A . 495 LYS NZ 1 1
18 33880 1 1 8 LYS O O -30.319 0.840 2.505 1.00 . A A . 495 LYS O 1 1
18 33881 1 1 9 ASP C C -28.800 -1.107 4.638 1.00 . A A . 496 ASP C 1 1
18 33882 1 1 9 ASP CA C -29.991 -0.276 4.971 1.00 . A A . 496 ASP CA 1 1
18 33883 1 1 9 ASP CB C -30.402 -0.430 6.446 1.00 . A A . 496 ASP CB 1 1
18 33884 1 1 9 ASP CG C -30.626 -1.861 6.892 1.00 . A A . 496 ASP CG 1 1
18 33885 1 1 9 ASP H H -31.752 -1.213 4.318 1.00 . A A . 496 ASP H 1 1
18 33886 1 1 9 ASP HA H -29.653 0.731 4.802 1.00 . A A . 496 ASP HA 1 1
18 33887 1 1 9 ASP HB2 H -29.627 -0.011 7.066 1.00 . A A . 496 ASP HB2 1 1
18 33888 1 1 9 ASP HB3 H -31.314 0.126 6.608 1.00 . A A . 496 ASP HB3 1 1
18 33889 1 1 9 ASP N N -31.069 -0.559 4.059 1.00 . A A . 496 ASP N 1 1
18 33890 1 1 9 ASP O O -28.923 -2.228 4.127 1.00 . A A . 496 ASP O 1 1
18 33891 1 1 9 ASP OD1 O -31.639 -2.489 6.485 1.00 . A A . 496 ASP OD1 1 1
18 33892 1 1 9 ASP OD2 O -29.820 -2.369 7.695 1.00 . A A . 496 ASP OD2 1 1
18 33893 1 1 10 ILE C C -25.915 -1.955 5.764 1.00 . A A . 497 ILE C 1 1
18 33894 1 1 10 ILE CA C -26.426 -1.196 4.544 1.00 . A A . 497 ILE CA 1 1
18 33895 1 1 10 ILE CB C -25.340 -0.220 3.996 1.00 . A A . 497 ILE CB 1 1
18 33896 1 1 10 ILE CD1 C -24.017 1.913 4.508 1.00 . A A . 497 ILE CD1 1 1
18 33897 1 1 10 ILE CG1 C -25.117 0.973 4.949 1.00 . A A . 497 ILE CG1 1 1
18 33898 1 1 10 ILE CG2 C -25.735 0.268 2.610 1.00 . A A . 497 ILE CG2 1 1
18 33899 1 1 10 ILE H H -27.630 0.380 5.196 1.00 . A A . 497 ILE H 1 1
18 33900 1 1 10 ILE HA H -26.650 -1.914 3.769 1.00 . A A . 497 ILE HA 1 1
18 33901 1 1 10 ILE HB H -24.419 -0.775 3.899 1.00 . A A . 497 ILE HB 1 1
18 33902 1 1 10 ILE HD11 H -23.926 2.724 5.218 1.00 . A A . 497 ILE HD11 1 1
18 33903 1 1 10 ILE HD12 H -24.255 2.312 3.533 1.00 . A A . 497 ILE HD12 1 1
18 33904 1 1 10 ILE HD13 H -23.083 1.373 4.460 1.00 . A A . 497 ILE HD13 1 1
18 33905 1 1 10 ILE HG12 H -26.029 1.548 5.012 1.00 . A A . 497 ILE HG12 1 1
18 33906 1 1 10 ILE HG13 H -24.867 0.595 5.929 1.00 . A A . 497 ILE HG13 1 1
18 33907 1 1 10 ILE HG21 H -26.681 0.785 2.666 1.00 . A A . 497 ILE HG21 1 1
18 33908 1 1 10 ILE HG22 H -25.833 -0.579 1.949 1.00 . A A . 497 ILE HG22 1 1
18 33909 1 1 10 ILE HG23 H -24.977 0.938 2.232 1.00 . A A . 497 ILE HG23 1 1
18 33910 1 1 10 ILE N N -27.656 -0.531 4.831 1.00 . A A . 497 ILE N 1 1
18 33911 1 1 10 ILE O O -25.701 -1.361 6.839 1.00 . A A . 497 ILE O 1 1
18 33912 1 1 11 PRO C C -23.732 -3.823 6.843 1.00 . A A . 498 PRO C 1 1
18 33913 1 1 11 PRO CA C -25.223 -4.110 6.703 1.00 . A A . 498 PRO CA 1 1
18 33914 1 1 11 PRO CB C -25.434 -5.548 6.209 1.00 . A A . 498 PRO CB 1 1
18 33915 1 1 11 PRO CD C -26.331 -4.110 4.552 1.00 . A A . 498 PRO CD 1 1
18 33916 1 1 11 PRO CG C -26.504 -5.450 5.186 1.00 . A A . 498 PRO CG 1 1
18 33917 1 1 11 PRO HA H -25.708 -3.969 7.656 1.00 . A A . 498 PRO HA 1 1
18 33918 1 1 11 PRO HB2 H -24.513 -5.926 5.789 1.00 . A A . 498 PRO HB2 1 1
18 33919 1 1 11 PRO HB3 H -25.738 -6.167 7.039 1.00 . A A . 498 PRO HB3 1 1
18 33920 1 1 11 PRO HD2 H -25.622 -4.161 3.741 1.00 . A A . 498 PRO HD2 1 1
18 33921 1 1 11 PRO HD3 H -27.287 -3.743 4.207 1.00 . A A . 498 PRO HD3 1 1
18 33922 1 1 11 PRO HG2 H -26.384 -6.234 4.453 1.00 . A A . 498 PRO HG2 1 1
18 33923 1 1 11 PRO HG3 H -27.472 -5.521 5.659 1.00 . A A . 498 PRO HG3 1 1
18 33924 1 1 11 PRO N N -25.819 -3.288 5.662 1.00 . A A . 498 PRO N 1 1
18 33925 1 1 11 PRO O O -23.105 -3.262 5.936 1.00 . A A . 498 PRO O 1 1
18 33926 1 1 12 ASP C C -20.937 -4.884 7.356 1.00 . A A . 499 ASP C 1 1
18 33927 1 1 12 ASP CA C -21.776 -3.997 8.247 1.00 . A A . 499 ASP CA 1 1
18 33928 1 1 12 ASP CB C -21.443 -4.220 9.751 1.00 . A A . 499 ASP CB 1 1
18 33929 1 1 12 ASP CG C -21.604 -5.657 10.234 1.00 . A A . 499 ASP CG 1 1
18 33930 1 1 12 ASP H H -23.744 -4.620 8.649 1.00 . A A . 499 ASP H 1 1
18 33931 1 1 12 ASP HA H -21.492 -2.990 7.978 1.00 . A A . 499 ASP HA 1 1
18 33932 1 1 12 ASP HB2 H -20.418 -3.929 9.925 1.00 . A A . 499 ASP HB2 1 1
18 33933 1 1 12 ASP HB3 H -22.086 -3.585 10.342 1.00 . A A . 499 ASP HB3 1 1
18 33934 1 1 12 ASP N N -23.182 -4.190 7.971 1.00 . A A . 499 ASP N 1 1
18 33935 1 1 12 ASP O O -20.996 -6.119 7.423 1.00 . A A . 499 ASP O 1 1
18 33936 1 1 12 ASP OD1 O -22.752 -6.154 10.322 1.00 . A A . 499 ASP OD1 1 1
18 33937 1 1 12 ASP OD2 O -20.584 -6.311 10.560 1.00 . A A . 499 ASP OD2 1 1
18 33938 1 1 13 VAL C C -18.004 -4.159 5.618 1.00 . A A . 500 VAL C 1 1
18 33939 1 1 13 VAL CA C -19.316 -4.902 5.595 1.00 . A A . 500 VAL CA 1 1
18 33940 1 1 13 VAL CB C -19.828 -5.158 4.134 1.00 . A A . 500 VAL CB 1 1
18 33941 1 1 13 VAL CG1 C -20.898 -6.246 4.113 1.00 . A A . 500 VAL CG1 1 1
18 33942 1 1 13 VAL CG2 C -20.381 -3.884 3.490 1.00 . A A . 500 VAL CG2 1 1
18 33943 1 1 13 VAL H H -20.355 -3.284 6.361 1.00 . A A . 500 VAL H 1 1
18 33944 1 1 13 VAL HA H -19.122 -5.856 6.066 1.00 . A A . 500 VAL HA 1 1
18 33945 1 1 13 VAL HB H -18.973 -5.497 3.566 1.00 . A A . 500 VAL HB 1 1
18 33946 1 1 13 VAL HG11 H -20.482 -7.167 4.498 1.00 . A A . 500 VAL HG11 1 1
18 33947 1 1 13 VAL HG12 H -21.237 -6.397 3.099 1.00 . A A . 500 VAL HG12 1 1
18 33948 1 1 13 VAL HG13 H -21.732 -5.943 4.729 1.00 . A A . 500 VAL HG13 1 1
18 33949 1 1 13 VAL HG21 H -21.211 -3.518 4.076 1.00 . A A . 500 VAL HG21 1 1
18 33950 1 1 13 VAL HG22 H -20.719 -4.106 2.489 1.00 . A A . 500 VAL HG22 1 1
18 33951 1 1 13 VAL HG23 H -19.608 -3.129 3.452 1.00 . A A . 500 VAL HG23 1 1
18 33952 1 1 13 VAL N N -20.246 -4.252 6.458 1.00 . A A . 500 VAL N 1 1
18 33953 1 1 13 VAL O O -17.621 -3.464 4.688 1.00 . A A . 500 VAL O 1 1
18 33954 1 1 14 ALA C C -15.261 -4.682 7.659 1.00 . A A . 501 ALA C 1 1
18 33955 1 1 14 ALA CA C -16.114 -3.636 6.983 1.00 . A A . 501 ALA CA 1 1
18 33956 1 1 14 ALA CB C -16.199 -2.374 7.834 1.00 . A A . 501 ALA CB 1 1
18 33957 1 1 14 ALA H H -17.903 -4.601 7.512 1.00 . A A . 501 ALA H 1 1
18 33958 1 1 14 ALA HA H -15.669 -3.390 6.028 1.00 . A A . 501 ALA HA 1 1
18 33959 1 1 14 ALA HB1 H -16.823 -1.643 7.338 1.00 . A A . 501 ALA HB1 1 1
18 33960 1 1 14 ALA HB2 H -15.210 -1.965 7.977 1.00 . A A . 501 ALA HB2 1 1
18 33961 1 1 14 ALA HB3 H -16.630 -2.619 8.795 1.00 . A A . 501 ALA HB3 1 1
18 33962 1 1 14 ALA N N -17.416 -4.189 6.762 1.00 . A A . 501 ALA N 1 1
18 33963 1 1 14 ALA O O -15.307 -4.845 8.878 1.00 . A A . 501 ALA O 1 1
18 33964 1 1 15 GLY C C -13.332 -7.505 6.427 1.00 . A A . 502 GLY C 1 1
18 33965 1 1 15 GLY CA C -13.725 -6.467 7.435 1.00 . A A . 502 GLY CA 1 1
18 33966 1 1 15 GLY H H -14.547 -5.276 5.910 1.00 . A A . 502 GLY H 1 1
18 33967 1 1 15 GLY HA2 H -12.830 -6.033 7.852 1.00 . A A . 502 GLY HA2 1 1
18 33968 1 1 15 GLY HA3 H -14.284 -6.946 8.224 1.00 . A A . 502 GLY HA3 1 1
18 33969 1 1 15 GLY N N -14.538 -5.434 6.877 1.00 . A A . 502 GLY N 1 1
18 33970 1 1 15 GLY O O -12.190 -7.988 6.438 1.00 . A A . 502 GLY O 1 1
18 33971 1 1 16 GLN C C -13.406 -8.218 3.298 1.00 . A A . 503 GLN C 1 1
18 33972 1 1 16 GLN CA C -13.987 -8.855 4.546 1.00 . A A . 503 GLN CA 1 1
18 33973 1 1 16 GLN CB C -15.249 -9.715 4.219 1.00 . A A . 503 GLN CB 1 1
18 33974 1 1 16 GLN CD C -17.194 -8.262 4.994 1.00 . A A . 503 GLN CD 1 1
18 33975 1 1 16 GLN CG C -16.523 -8.951 3.824 1.00 . A A . 503 GLN CG 1 1
18 33976 1 1 16 GLN H H -15.131 -7.406 5.523 1.00 . A A . 503 GLN H 1 1
18 33977 1 1 16 GLN HA H -13.228 -9.500 4.962 1.00 . A A . 503 GLN HA 1 1
18 33978 1 1 16 GLN HB2 H -15.005 -10.378 3.402 1.00 . A A . 503 GLN HB2 1 1
18 33979 1 1 16 GLN HB3 H -15.476 -10.320 5.085 1.00 . A A . 503 GLN HB3 1 1
18 33980 1 1 16 GLN HE21 H -18.231 -9.890 5.389 1.00 . A A . 503 GLN HE21 1 1
18 33981 1 1 16 GLN HE22 H -18.508 -8.560 6.445 1.00 . A A . 503 GLN HE22 1 1
18 33982 1 1 16 GLN HG2 H -16.262 -8.201 3.093 1.00 . A A . 503 GLN HG2 1 1
18 33983 1 1 16 GLN HG3 H -17.222 -9.646 3.384 1.00 . A A . 503 GLN HG3 1 1
18 33984 1 1 16 GLN N N -14.249 -7.848 5.544 1.00 . A A . 503 GLN N 1 1
18 33985 1 1 16 GLN NE2 N -18.060 -8.965 5.669 1.00 . A A . 503 GLN NE2 1 1
18 33986 1 1 16 GLN O O -13.017 -7.050 3.315 1.00 . A A . 503 GLN O 1 1
18 33987 1 1 16 GLN OE1 O -16.903 -7.116 5.293 1.00 . A A . 503 GLN OE1 1 1
18 33988 1 1 17 THR C C -13.836 -7.534 0.378 1.00 . A A . 504 THR C 1 1
18 33989 1 1 17 THR CA C -12.794 -8.470 1.002 1.00 . A A . 504 THR CA 1 1
18 33990 1 1 17 THR CB C -12.511 -9.669 0.070 1.00 . A A . 504 THR CB 1 1
18 33991 1 1 17 THR CG2 C -11.748 -9.249 -1.185 1.00 . A A . 504 THR CG2 1 1
18 33992 1 1 17 THR H H -13.547 -9.925 2.292 1.00 . A A . 504 THR H 1 1
18 33993 1 1 17 THR HA H -11.888 -7.915 1.156 1.00 . A A . 504 THR HA 1 1
18 33994 1 1 17 THR HB H -13.465 -10.099 -0.208 1.00 . A A . 504 THR HB 1 1
18 33995 1 1 17 THR HG1 H -10.810 -10.572 0.489 1.00 . A A . 504 THR HG1 1 1
18 33996 1 1 17 THR HG21 H -10.805 -8.804 -0.901 1.00 . A A . 504 THR HG21 1 1
18 33997 1 1 17 THR HG22 H -12.334 -8.527 -1.735 1.00 . A A . 504 THR HG22 1 1
18 33998 1 1 17 THR HG23 H -11.566 -10.114 -1.805 1.00 . A A . 504 THR HG23 1 1
18 33999 1 1 17 THR N N -13.302 -8.979 2.243 1.00 . A A . 504 THR N 1 1
18 34000 1 1 17 THR O O -15.035 -7.676 0.646 1.00 . A A . 504 THR O 1 1
18 34001 1 1 17 THR OG1 O -11.727 -10.639 0.794 1.00 . A A . 504 THR OG1 1 1
18 34002 1 1 18 VAL C C -15.293 -6.385 -1.990 1.00 . A A . 505 VAL C 1 1
18 34003 1 1 18 VAL CA C -14.263 -5.671 -1.123 1.00 . A A . 505 VAL CA 1 1
18 34004 1 1 18 VAL CB C -13.490 -4.572 -1.929 1.00 . A A . 505 VAL CB 1 1
18 34005 1 1 18 VAL CG1 C -12.590 -5.166 -3.014 1.00 . A A . 505 VAL CG1 1 1
18 34006 1 1 18 VAL CG2 C -14.460 -3.554 -2.521 1.00 . A A . 505 VAL CG2 1 1
18 34007 1 1 18 VAL H H -12.409 -6.540 -0.593 1.00 . A A . 505 VAL H 1 1
18 34008 1 1 18 VAL HA H -14.821 -5.184 -0.337 1.00 . A A . 505 VAL HA 1 1
18 34009 1 1 18 VAL HB H -12.851 -4.055 -1.228 1.00 . A A . 505 VAL HB 1 1
18 34010 1 1 18 VAL HG11 H -13.194 -5.732 -3.708 1.00 . A A . 505 VAL HG11 1 1
18 34011 1 1 18 VAL HG12 H -11.859 -5.818 -2.560 1.00 . A A . 505 VAL HG12 1 1
18 34012 1 1 18 VAL HG13 H -12.088 -4.368 -3.541 1.00 . A A . 505 VAL HG13 1 1
18 34013 1 1 18 VAL HG21 H -13.922 -2.832 -3.118 1.00 . A A . 505 VAL HG21 1 1
18 34014 1 1 18 VAL HG22 H -14.988 -3.048 -1.725 1.00 . A A . 505 VAL HG22 1 1
18 34015 1 1 18 VAL HG23 H -15.174 -4.068 -3.147 1.00 . A A . 505 VAL HG23 1 1
18 34016 1 1 18 VAL N N -13.383 -6.614 -0.463 1.00 . A A . 505 VAL N 1 1
18 34017 1 1 18 VAL O O -16.464 -6.053 -1.949 1.00 . A A . 505 VAL O 1 1
18 34018 1 1 19 ASP C C -16.833 -8.838 -2.732 1.00 . A A . 506 ASP C 1 1
18 34019 1 1 19 ASP CA C -15.777 -8.165 -3.574 1.00 . A A . 506 ASP CA 1 1
18 34020 1 1 19 ASP CB C -15.045 -9.220 -4.399 1.00 . A A . 506 ASP CB 1 1
18 34021 1 1 19 ASP CG C -15.958 -9.880 -5.428 1.00 . A A . 506 ASP CG 1 1
18 34022 1 1 19 ASP H H -13.918 -7.662 -2.668 1.00 . A A . 506 ASP H 1 1
18 34023 1 1 19 ASP HA H -16.258 -7.463 -4.239 1.00 . A A . 506 ASP HA 1 1
18 34024 1 1 19 ASP HB2 H -14.218 -8.757 -4.915 1.00 . A A . 506 ASP HB2 1 1
18 34025 1 1 19 ASP HB3 H -14.665 -9.984 -3.738 1.00 . A A . 506 ASP HB3 1 1
18 34026 1 1 19 ASP N N -14.863 -7.416 -2.712 1.00 . A A . 506 ASP N 1 1
18 34027 1 1 19 ASP O O -18.000 -8.806 -3.061 1.00 . A A . 506 ASP O 1 1
18 34028 1 1 19 ASP OD1 O -16.634 -10.886 -5.119 1.00 . A A . 506 ASP OD1 1 1
18 34029 1 1 19 ASP OD2 O -15.997 -9.421 -6.581 1.00 . A A . 506 ASP OD2 1 1
18 34030 1 1 20 VAL C C -18.266 -9.068 -0.095 1.00 . A A . 507 VAL C 1 1
18 34031 1 1 20 VAL CA C -17.303 -10.065 -0.685 1.00 . A A . 507 VAL CA 1 1
18 34032 1 1 20 VAL CB C -16.531 -10.806 0.438 1.00 . A A . 507 VAL CB 1 1
18 34033 1 1 20 VAL CG1 C -17.486 -11.577 1.335 1.00 . A A . 507 VAL CG1 1 1
18 34034 1 1 20 VAL CG2 C -15.518 -11.757 -0.157 1.00 . A A . 507 VAL CG2 1 1
18 34035 1 1 20 VAL H H -15.465 -9.283 -1.350 1.00 . A A . 507 VAL H 1 1
18 34036 1 1 20 VAL HA H -17.916 -10.772 -1.222 1.00 . A A . 507 VAL HA 1 1
18 34037 1 1 20 VAL HB H -16.004 -10.078 1.038 1.00 . A A . 507 VAL HB 1 1
18 34038 1 1 20 VAL HG11 H -16.927 -12.077 2.113 1.00 . A A . 507 VAL HG11 1 1
18 34039 1 1 20 VAL HG12 H -18.013 -12.312 0.745 1.00 . A A . 507 VAL HG12 1 1
18 34040 1 1 20 VAL HG13 H -18.196 -10.894 1.778 1.00 . A A . 507 VAL HG13 1 1
18 34041 1 1 20 VAL HG21 H -14.913 -11.235 -0.882 1.00 . A A . 507 VAL HG21 1 1
18 34042 1 1 20 VAL HG22 H -16.051 -12.551 -0.658 1.00 . A A . 507 VAL HG22 1 1
18 34043 1 1 20 VAL HG23 H -14.891 -12.168 0.619 1.00 . A A . 507 VAL HG23 1 1
18 34044 1 1 20 VAL N N -16.407 -9.377 -1.596 1.00 . A A . 507 VAL N 1 1
18 34045 1 1 20 VAL O O -19.442 -9.331 -0.033 1.00 . A A . 507 VAL O 1 1
18 34046 1 1 21 ALA C C -19.665 -6.430 -0.176 1.00 . A A . 508 ALA C 1 1
18 34047 1 1 21 ALA CA C -18.598 -6.847 0.827 1.00 . A A . 508 ALA CA 1 1
18 34048 1 1 21 ALA CB C -17.745 -5.661 1.190 1.00 . A A . 508 ALA CB 1 1
18 34049 1 1 21 ALA H H -16.787 -7.750 0.226 1.00 . A A . 508 ALA H 1 1
18 34050 1 1 21 ALA HA H -19.065 -7.224 1.725 1.00 . A A . 508 ALA HA 1 1
18 34051 1 1 21 ALA HB1 H -17.289 -5.264 0.294 1.00 . A A . 508 ALA HB1 1 1
18 34052 1 1 21 ALA HB2 H -16.971 -6.000 1.861 1.00 . A A . 508 ALA HB2 1 1
18 34053 1 1 21 ALA HB3 H -18.349 -4.901 1.662 1.00 . A A . 508 ALA HB3 1 1
18 34054 1 1 21 ALA N N -17.761 -7.905 0.286 1.00 . A A . 508 ALA N 1 1
18 34055 1 1 21 ALA O O -20.847 -6.325 0.164 1.00 . A A . 508 ALA O 1 1
18 34056 1 1 22 GLN C C -21.147 -6.956 -2.764 1.00 . A A . 509 GLN C 1 1
18 34057 1 1 22 GLN CA C -20.135 -5.867 -2.491 1.00 . A A . 509 GLN CA 1 1
18 34058 1 1 22 GLN CB C -19.364 -5.522 -3.755 1.00 . A A . 509 GLN CB 1 1
18 34059 1 1 22 GLN CD C -17.678 -3.980 -4.868 1.00 . A A . 509 GLN CD 1 1
18 34060 1 1 22 GLN CG C -18.434 -4.326 -3.598 1.00 . A A . 509 GLN CG 1 1
18 34061 1 1 22 GLN H H -18.292 -6.390 -1.611 1.00 . A A . 509 GLN H 1 1
18 34062 1 1 22 GLN HA H -20.673 -4.992 -2.159 1.00 . A A . 509 GLN HA 1 1
18 34063 1 1 22 GLN HB2 H -18.776 -6.383 -4.036 1.00 . A A . 509 GLN HB2 1 1
18 34064 1 1 22 GLN HB3 H -20.066 -5.308 -4.547 1.00 . A A . 509 GLN HB3 1 1
18 34065 1 1 22 GLN HE21 H -17.722 -5.870 -5.485 1.00 . A A . 509 GLN HE21 1 1
18 34066 1 1 22 GLN HE22 H -16.955 -4.745 -6.532 1.00 . A A . 509 GLN HE22 1 1
18 34067 1 1 22 GLN HG2 H -19.025 -3.467 -3.315 1.00 . A A . 509 GLN HG2 1 1
18 34068 1 1 22 GLN HG3 H -17.721 -4.542 -2.816 1.00 . A A . 509 GLN HG3 1 1
18 34069 1 1 22 GLN N N -19.246 -6.253 -1.417 1.00 . A A . 509 GLN N 1 1
18 34070 1 1 22 GLN NE2 N -17.425 -4.959 -5.698 1.00 . A A . 509 GLN NE2 1 1
18 34071 1 1 22 GLN O O -22.325 -6.671 -2.942 1.00 . A A . 509 GLN O 1 1
18 34072 1 1 22 GLN OE1 O -17.337 -2.824 -5.105 1.00 . A A . 509 GLN OE1 1 1
18 34073 1 1 23 LYS C C -22.567 -9.413 -1.852 1.00 . A A . 510 LYS C 1 1
18 34074 1 1 23 LYS CA C -21.562 -9.349 -2.957 1.00 . A A . 510 LYS CA 1 1
18 34075 1 1 23 LYS CB C -20.794 -10.675 -2.990 1.00 . A A . 510 LYS CB 1 1
18 34076 1 1 23 LYS CD C -20.766 -10.989 -5.473 1.00 . A A . 510 LYS CD 1 1
18 34077 1 1 23 LYS CE C -19.930 -11.432 -6.655 1.00 . A A . 510 LYS CE 1 1
18 34078 1 1 23 LYS CG C -19.934 -10.918 -4.210 1.00 . A A . 510 LYS CG 1 1
18 34079 1 1 23 LYS H H -19.721 -8.361 -2.654 1.00 . A A . 510 LYS H 1 1
18 34080 1 1 23 LYS HA H -22.079 -9.218 -3.894 1.00 . A A . 510 LYS HA 1 1
18 34081 1 1 23 LYS HB2 H -20.152 -10.715 -2.122 1.00 . A A . 510 LYS HB2 1 1
18 34082 1 1 23 LYS HB3 H -21.513 -11.477 -2.915 1.00 . A A . 510 LYS HB3 1 1
18 34083 1 1 23 LYS HD2 H -21.568 -11.697 -5.326 1.00 . A A . 510 LYS HD2 1 1
18 34084 1 1 23 LYS HD3 H -21.176 -10.012 -5.681 1.00 . A A . 510 LYS HD3 1 1
18 34085 1 1 23 LYS HE2 H -19.568 -12.430 -6.465 1.00 . A A . 510 LYS HE2 1 1
18 34086 1 1 23 LYS HE3 H -20.552 -11.439 -7.539 1.00 . A A . 510 LYS HE3 1 1
18 34087 1 1 23 LYS HG2 H -19.229 -10.103 -4.302 1.00 . A A . 510 LYS HG2 1 1
18 34088 1 1 23 LYS HG3 H -19.395 -11.844 -4.082 1.00 . A A . 510 LYS HG3 1 1
18 34089 1 1 23 LYS HZ1 H -19.064 -9.563 -7.023 1.00 . A A . 510 LYS HZ1 1 1
18 34090 1 1 23 LYS HZ2 H -18.285 -10.866 -7.748 1.00 . A A . 510 LYS HZ2 1 1
18 34091 1 1 23 LYS HZ3 H -18.075 -10.608 -6.111 1.00 . A A . 510 LYS HZ3 1 1
18 34092 1 1 23 LYS N N -20.686 -8.206 -2.770 1.00 . A A . 510 LYS N 1 1
18 34093 1 1 23 LYS NZ N -18.773 -10.551 -6.887 1.00 . A A . 510 LYS NZ 1 1
18 34094 1 1 23 LYS O O -23.752 -9.557 -2.103 1.00 . A A . 510 LYS O 1 1
18 34095 1 1 24 ASN C C -24.001 -8.310 0.514 1.00 . A A . 511 ASN C 1 1
18 34096 1 1 24 ASN CA C -22.916 -9.341 0.533 1.00 . A A . 511 ASN CA 1 1
18 34097 1 1 24 ASN CB C -22.117 -9.190 1.826 1.00 . A A . 511 ASN CB 1 1
18 34098 1 1 24 ASN CG C -21.249 -10.377 2.160 1.00 . A A . 511 ASN CG 1 1
18 34099 1 1 24 ASN H H -21.136 -9.033 -0.519 1.00 . A A . 511 ASN H 1 1
18 34100 1 1 24 ASN HA H -23.284 -10.351 0.473 1.00 . A A . 511 ASN HA 1 1
18 34101 1 1 24 ASN HB2 H -21.458 -8.344 1.692 1.00 . A A . 511 ASN HB2 1 1
18 34102 1 1 24 ASN HB3 H -22.793 -8.998 2.642 1.00 . A A . 511 ASN HB3 1 1
18 34103 1 1 24 ASN HD21 H -20.074 -9.229 3.249 1.00 . A A . 511 ASN HD21 1 1
18 34104 1 1 24 ASN HD22 H -19.638 -10.895 3.177 1.00 . A A . 511 ASN HD22 1 1
18 34105 1 1 24 ASN N N -22.091 -9.237 -0.636 1.00 . A A . 511 ASN N 1 1
18 34106 1 1 24 ASN ND2 N -20.222 -10.144 2.934 1.00 . A A . 511 ASN ND2 1 1
18 34107 1 1 24 ASN O O -25.154 -8.592 0.838 1.00 . A A . 511 ASN O 1 1
18 34108 1 1 24 ASN OD1 O -21.529 -11.507 1.758 1.00 . A A . 511 ASN OD1 1 1
18 34109 1 1 25 LEU C C -25.554 -6.296 -1.062 1.00 . A A . 512 LEU C 1 1
18 34110 1 1 25 LEU CA C -24.531 -6.014 0.039 1.00 . A A . 512 LEU CA 1 1
18 34111 1 1 25 LEU CB C -23.736 -4.732 -0.306 1.00 . A A . 512 LEU CB 1 1
18 34112 1 1 25 LEU CD1 C -25.725 -3.158 -0.042 1.00 . A A . 512 LEU CD1 1 1
18 34113 1 1 25 LEU CD2 C -23.981 -3.312 1.754 1.00 . A A . 512 LEU CD2 1 1
18 34114 1 1 25 LEU CG C -24.255 -3.394 0.263 1.00 . A A . 512 LEU CG 1 1
18 34115 1 1 25 LEU H H -22.688 -7.001 -0.163 1.00 . A A . 512 LEU H 1 1
18 34116 1 1 25 LEU HA H -25.022 -5.889 0.991 1.00 . A A . 512 LEU HA 1 1
18 34117 1 1 25 LEU HB2 H -22.725 -4.867 0.047 1.00 . A A . 512 LEU HB2 1 1
18 34118 1 1 25 LEU HB3 H -23.707 -4.649 -1.383 1.00 . A A . 512 LEU HB3 1 1
18 34119 1 1 25 LEU HD11 H -26.031 -2.211 0.374 1.00 . A A . 512 LEU HD11 1 1
18 34120 1 1 25 LEU HD12 H -26.315 -3.952 0.391 1.00 . A A . 512 LEU HD12 1 1
18 34121 1 1 25 LEU HD13 H -25.870 -3.143 -1.113 1.00 . A A . 512 LEU HD13 1 1
18 34122 1 1 25 LEU HD21 H -22.917 -3.296 1.932 1.00 . A A . 512 LEU HD21 1 1
18 34123 1 1 25 LEU HD22 H -24.413 -4.175 2.234 1.00 . A A . 512 LEU HD22 1 1
18 34124 1 1 25 LEU HD23 H -24.427 -2.415 2.156 1.00 . A A . 512 LEU HD23 1 1
18 34125 1 1 25 LEU HG H -23.707 -2.595 -0.213 1.00 . A A . 512 LEU HG 1 1
18 34126 1 1 25 LEU N N -23.626 -7.123 0.104 1.00 . A A . 512 LEU N 1 1
18 34127 1 1 25 LEU O O -26.755 -6.181 -0.858 1.00 . A A . 512 LEU O 1 1
18 34128 1 1 26 ASN C C -26.887 -8.016 -3.176 1.00 . A A . 513 ASN C 1 1
18 34129 1 1 26 ASN CA C -25.827 -6.953 -3.392 1.00 . A A . 513 ASN CA 1 1
18 34130 1 1 26 ASN CB C -24.931 -7.371 -4.548 1.00 . A A . 513 ASN CB 1 1
18 34131 1 1 26 ASN CG C -25.529 -7.025 -5.888 1.00 . A A . 513 ASN CG 1 1
18 34132 1 1 26 ASN H H -24.091 -6.913 -2.268 1.00 . A A . 513 ASN H 1 1
18 34133 1 1 26 ASN HA H -26.317 -6.031 -3.661 1.00 . A A . 513 ASN HA 1 1
18 34134 1 1 26 ASN HB2 H -23.978 -6.872 -4.458 1.00 . A A . 513 ASN HB2 1 1
18 34135 1 1 26 ASN HB3 H -24.776 -8.438 -4.504 1.00 . A A . 513 ASN HB3 1 1
18 34136 1 1 26 ASN HD21 H -26.029 -5.230 -5.227 1.00 . A A . 513 ASN HD21 1 1
18 34137 1 1 26 ASN HD22 H -26.448 -5.565 -6.861 1.00 . A A . 513 ASN HD22 1 1
18 34138 1 1 26 ASN N N -25.050 -6.730 -2.202 1.00 . A A . 513 ASN N 1 1
18 34139 1 1 26 ASN ND2 N -26.056 -5.832 -6.000 1.00 . A A . 513 ASN ND2 1 1
18 34140 1 1 26 ASN O O -27.978 -7.890 -3.695 1.00 . A A . 513 ASN O 1 1
18 34141 1 1 26 ASN OD1 O -25.426 -7.786 -6.838 1.00 . A A . 513 ASN OD1 1 1
18 34142 1 1 27 VAL C C -28.818 -9.589 -1.485 1.00 . A A . 514 VAL C 1 1
18 34143 1 1 27 VAL CA C -27.515 -10.121 -2.102 1.00 . A A . 514 VAL CA 1 1
18 34144 1 1 27 VAL CB C -26.899 -11.226 -1.170 1.00 . A A . 514 VAL CB 1 1
18 34145 1 1 27 VAL CG1 C -27.924 -12.307 -0.835 1.00 . A A . 514 VAL CG1 1 1
18 34146 1 1 27 VAL CG2 C -25.693 -11.874 -1.823 1.00 . A A . 514 VAL CG2 1 1
18 34147 1 1 27 VAL H H -25.666 -9.068 -1.997 1.00 . A A . 514 VAL H 1 1
18 34148 1 1 27 VAL HA H -27.762 -10.571 -3.051 1.00 . A A . 514 VAL HA 1 1
18 34149 1 1 27 VAL HB H -26.580 -10.755 -0.252 1.00 . A A . 514 VAL HB 1 1
18 34150 1 1 27 VAL HG11 H -27.471 -13.046 -0.190 1.00 . A A . 514 VAL HG11 1 1
18 34151 1 1 27 VAL HG12 H -28.255 -12.783 -1.746 1.00 . A A . 514 VAL HG12 1 1
18 34152 1 1 27 VAL HG13 H -28.770 -11.861 -0.333 1.00 . A A . 514 VAL HG13 1 1
18 34153 1 1 27 VAL HG21 H -24.956 -11.117 -2.042 1.00 . A A . 514 VAL HG21 1 1
18 34154 1 1 27 VAL HG22 H -25.991 -12.361 -2.738 1.00 . A A . 514 VAL HG22 1 1
18 34155 1 1 27 VAL HG23 H -25.269 -12.604 -1.151 1.00 . A A . 514 VAL HG23 1 1
18 34156 1 1 27 VAL N N -26.570 -9.034 -2.385 1.00 . A A . 514 VAL N 1 1
18 34157 1 1 27 VAL O O -29.904 -10.030 -1.844 1.00 . A A . 514 VAL O 1 1
18 34158 1 1 28 TYR C C -30.294 -6.759 -0.511 1.00 . A A . 515 TYR C 1 1
18 34159 1 1 28 TYR CA C -29.899 -8.099 0.077 1.00 . A A . 515 TYR CA 1 1
18 34160 1 1 28 TYR CB C -29.607 -7.894 1.574 1.00 . A A . 515 TYR CB 1 1
18 34161 1 1 28 TYR CD1 C -29.307 -10.329 2.216 1.00 . A A . 515 TYR CD1 1 1
18 34162 1 1 28 TYR CD2 C -27.648 -8.765 2.895 1.00 . A A . 515 TYR CD2 1 1
18 34163 1 1 28 TYR CE1 C -28.595 -11.345 2.821 1.00 . A A . 515 TYR CE1 1 1
18 34164 1 1 28 TYR CE2 C -26.933 -9.774 3.499 1.00 . A A . 515 TYR CE2 1 1
18 34165 1 1 28 TYR CG C -28.846 -9.021 2.244 1.00 . A A . 515 TYR CG 1 1
18 34166 1 1 28 TYR CZ C -27.412 -11.061 3.459 1.00 . A A . 515 TYR CZ 1 1
18 34167 1 1 28 TYR H H -27.833 -8.194 -0.443 1.00 . A A . 515 TYR H 1 1
18 34168 1 1 28 TYR HA H -30.703 -8.811 -0.034 1.00 . A A . 515 TYR HA 1 1
18 34169 1 1 28 TYR HB2 H -29.026 -6.993 1.693 1.00 . A A . 515 TYR HB2 1 1
18 34170 1 1 28 TYR HB3 H -30.546 -7.770 2.093 1.00 . A A . 515 TYR HB3 1 1
18 34171 1 1 28 TYR HD1 H -30.237 -10.548 1.711 1.00 . A A . 515 TYR HD1 1 1
18 34172 1 1 28 TYR HD2 H -27.274 -7.752 2.923 1.00 . A A . 515 TYR HD2 1 1
18 34173 1 1 28 TYR HE1 H -28.959 -12.361 2.793 1.00 . A A . 515 TYR HE1 1 1
18 34174 1 1 28 TYR HE2 H -26.003 -9.552 3.998 1.00 . A A . 515 TYR HE2 1 1
18 34175 1 1 28 TYR HH H -26.627 -12.803 3.438 1.00 . A A . 515 TYR HH 1 1
18 34176 1 1 28 TYR N N -28.711 -8.605 -0.613 1.00 . A A . 515 TYR N 1 1
18 34177 1 1 28 TYR O O -31.322 -6.176 -0.153 1.00 . A A . 515 TYR O 1 1
18 34178 1 1 28 TYR OH O -26.701 -12.073 4.066 1.00 . A A . 515 TYR OH 1 1
18 34179 1 1 29 GLY C C -29.993 -4.886 -3.346 1.00 . A A . 516 GLY C 1 1
18 34180 1 1 29 GLY CA C -29.643 -4.964 -1.908 1.00 . A A . 516 GLY CA 1 1
18 34181 1 1 29 GLY H H -28.803 -6.882 -1.789 1.00 . A A . 516 GLY H 1 1
18 34182 1 1 29 GLY HA2 H -30.397 -4.447 -1.334 1.00 . A A . 516 GLY HA2 1 1
18 34183 1 1 29 GLY HA3 H -28.693 -4.465 -1.773 1.00 . A A . 516 GLY HA3 1 1
18 34184 1 1 29 GLY N N -29.494 -6.291 -1.425 1.00 . A A . 516 GLY N 1 1
18 34185 1 1 29 GLY O O -31.036 -4.335 -3.692 1.00 . A A . 516 GLY O 1 1
18 34186 1 1 30 PHE C C -29.054 -3.884 -6.074 1.00 . A A . 517 PHE C 1 1
18 34187 1 1 30 PHE CA C -29.222 -5.335 -5.654 1.00 . A A . 517 PHE CA 1 1
18 34188 1 1 30 PHE CB C -30.500 -5.962 -6.220 1.00 . A A . 517 PHE CB 1 1
18 34189 1 1 30 PHE CD1 C -29.718 -8.244 -6.889 1.00 . A A . 517 PHE CD1 1 1
18 34190 1 1 30 PHE CD2 C -31.347 -8.061 -5.171 1.00 . A A . 517 PHE CD2 1 1
18 34191 1 1 30 PHE CE1 C -29.738 -9.618 -6.769 1.00 . A A . 517 PHE CE1 1 1
18 34192 1 1 30 PHE CE2 C -31.376 -9.427 -5.046 1.00 . A A . 517 PHE CE2 1 1
18 34193 1 1 30 PHE CG C -30.524 -7.453 -6.088 1.00 . A A . 517 PHE CG 1 1
18 34194 1 1 30 PHE CZ C -30.571 -10.212 -5.846 1.00 . A A . 517 PHE CZ 1 1
18 34195 1 1 30 PHE H H -28.412 -6.021 -3.819 1.00 . A A . 517 PHE H 1 1
18 34196 1 1 30 PHE HA H -28.362 -5.863 -6.039 1.00 . A A . 517 PHE HA 1 1
18 34197 1 1 30 PHE HB2 H -31.337 -5.575 -5.658 1.00 . A A . 517 PHE HB2 1 1
18 34198 1 1 30 PHE HB3 H -30.602 -5.705 -7.263 1.00 . A A . 517 PHE HB3 1 1
18 34199 1 1 30 PHE HD1 H -29.067 -7.779 -7.613 1.00 . A A . 517 PHE HD1 1 1
18 34200 1 1 30 PHE HD2 H -31.974 -7.447 -4.544 1.00 . A A . 517 PHE HD2 1 1
18 34201 1 1 30 PHE HE1 H -29.108 -10.229 -7.398 1.00 . A A . 517 PHE HE1 1 1
18 34202 1 1 30 PHE HE2 H -32.036 -9.879 -4.323 1.00 . A A . 517 PHE HE2 1 1
18 34203 1 1 30 PHE HZ H -30.591 -11.287 -5.747 1.00 . A A . 517 PHE HZ 1 1
18 34204 1 1 30 PHE N N -29.128 -5.455 -4.187 1.00 . A A . 517 PHE N 1 1
18 34205 1 1 30 PHE O O -29.502 -3.449 -7.136 1.00 . A A . 517 PHE O 1 1
18 34206 1 1 31 THR C C -26.780 -1.712 -6.305 1.00 . A A . 518 THR C 1 1
18 34207 1 1 31 THR CA C -28.015 -1.818 -5.416 1.00 . A A . 518 THR CA 1 1
18 34208 1 1 31 THR CB C -27.724 -1.236 -4.029 1.00 . A A . 518 THR CB 1 1
18 34209 1 1 31 THR CG2 C -29.010 -0.875 -3.305 1.00 . A A . 518 THR CG2 1 1
18 34210 1 1 31 THR H H -27.982 -3.549 -4.413 1.00 . A A . 518 THR H 1 1
18 34211 1 1 31 THR HA H -28.847 -1.279 -5.841 1.00 . A A . 518 THR HA 1 1
18 34212 1 1 31 THR HB H -27.103 -0.360 -4.140 1.00 . A A . 518 THR HB 1 1
18 34213 1 1 31 THR HG1 H -26.881 -1.881 -2.374 1.00 . A A . 518 THR HG1 1 1
18 34214 1 1 31 THR HG21 H -29.615 -1.763 -3.187 1.00 . A A . 518 THR HG21 1 1
18 34215 1 1 31 THR HG22 H -29.556 -0.140 -3.877 1.00 . A A . 518 THR HG22 1 1
18 34216 1 1 31 THR HG23 H -28.775 -0.472 -2.331 1.00 . A A . 518 THR HG23 1 1
18 34217 1 1 31 THR N N -28.347 -3.169 -5.237 1.00 . A A . 518 THR N 1 1
18 34218 1 1 31 THR O O -26.242 -2.728 -6.774 1.00 . A A . 518 THR O 1 1
18 34219 1 1 31 THR OG1 O -27.009 -2.235 -3.261 1.00 . A A . 518 THR OG1 1 1
18 34220 1 1 32 LYS C C -24.038 0.073 -6.408 1.00 . A A . 519 LYS C 1 1
18 34221 1 1 32 LYS CA C -25.146 -0.314 -7.322 1.00 . A A . 519 LYS CA 1 1
18 34222 1 1 32 LYS CB C -25.333 0.768 -8.417 1.00 . A A . 519 LYS CB 1 1
18 34223 1 1 32 LYS CD C -27.779 0.375 -9.108 1.00 . A A . 519 LYS CD 1 1
18 34224 1 1 32 LYS CE C -28.242 1.717 -8.564 1.00 . A A . 519 LYS CE 1 1
18 34225 1 1 32 LYS CG C -26.321 0.429 -9.557 1.00 . A A . 519 LYS CG 1 1
18 34226 1 1 32 LYS H H -26.740 0.247 -6.075 1.00 . A A . 519 LYS H 1 1
18 34227 1 1 32 LYS HA H -24.900 -1.260 -7.784 1.00 . A A . 519 LYS HA 1 1
18 34228 1 1 32 LYS HB2 H -25.661 1.681 -7.946 1.00 . A A . 519 LYS HB2 1 1
18 34229 1 1 32 LYS HB3 H -24.366 0.957 -8.858 1.00 . A A . 519 LYS HB3 1 1
18 34230 1 1 32 LYS HD2 H -28.400 0.104 -9.950 1.00 . A A . 519 LYS HD2 1 1
18 34231 1 1 32 LYS HD3 H -27.873 -0.372 -8.334 1.00 . A A . 519 LYS HD3 1 1
18 34232 1 1 32 LYS HE2 H -27.648 1.974 -7.701 1.00 . A A . 519 LYS HE2 1 1
18 34233 1 1 32 LYS HE3 H -28.106 2.459 -9.336 1.00 . A A . 519 LYS HE3 1 1
18 34234 1 1 32 LYS HG2 H -26.233 1.182 -10.325 1.00 . A A . 519 LYS HG2 1 1
18 34235 1 1 32 LYS HG3 H -26.044 -0.529 -9.975 1.00 . A A . 519 LYS HG3 1 1
18 34236 1 1 32 LYS HZ1 H -29.846 1.016 -7.400 1.00 . A A . 519 LYS HZ1 1 1
18 34237 1 1 32 LYS HZ2 H -30.246 1.472 -8.978 1.00 . A A . 519 LYS HZ2 1 1
18 34238 1 1 32 LYS HZ3 H -29.910 2.659 -7.850 1.00 . A A . 519 LYS HZ3 1 1
18 34239 1 1 32 LYS N N -26.316 -0.518 -6.515 1.00 . A A . 519 LYS N 1 1
18 34240 1 1 32 LYS NZ N -29.650 1.702 -8.159 1.00 . A A . 519 LYS NZ 1 1
18 34241 1 1 32 LYS O O -24.248 0.829 -5.455 1.00 . A A . 519 LYS O 1 1
18 34242 1 1 33 PHE C C -20.584 0.254 -6.614 1.00 . A A . 520 PHE C 1 1
18 34243 1 1 33 PHE CA C -21.772 -0.207 -5.822 1.00 . A A . 520 PHE CA 1 1
18 34244 1 1 33 PHE CB C -21.445 -1.464 -4.991 1.00 . A A . 520 PHE CB 1 1
18 34245 1 1 33 PHE CD1 C -20.416 -3.099 -6.628 1.00 . A A . 520 PHE CD1 1 1
18 34246 1 1 33 PHE CD2 C -22.483 -3.678 -5.595 1.00 . A A . 520 PHE CD2 1 1
18 34247 1 1 33 PHE CE1 C -20.420 -4.298 -7.315 1.00 . A A . 520 PHE CE1 1 1
18 34248 1 1 33 PHE CE2 C -22.489 -4.879 -6.277 1.00 . A A . 520 PHE CE2 1 1
18 34249 1 1 33 PHE CG C -21.446 -2.773 -5.759 1.00 . A A . 520 PHE CG 1 1
18 34250 1 1 33 PHE CZ C -21.457 -5.188 -7.136 1.00 . A A . 520 PHE CZ 1 1
18 34251 1 1 33 PHE H H -22.762 -0.984 -7.466 1.00 . A A . 520 PHE H 1 1
18 34252 1 1 33 PHE HA H -22.044 0.581 -5.135 1.00 . A A . 520 PHE HA 1 1
18 34253 1 1 33 PHE HB2 H -20.449 -1.346 -4.588 1.00 . A A . 520 PHE HB2 1 1
18 34254 1 1 33 PHE HB3 H -22.149 -1.549 -4.177 1.00 . A A . 520 PHE HB3 1 1
18 34255 1 1 33 PHE HD1 H -19.602 -2.403 -6.769 1.00 . A A . 520 PHE HD1 1 1
18 34256 1 1 33 PHE HD2 H -23.294 -3.440 -4.923 1.00 . A A . 520 PHE HD2 1 1
18 34257 1 1 33 PHE HE1 H -19.610 -4.538 -7.987 1.00 . A A . 520 PHE HE1 1 1
18 34258 1 1 33 PHE HE2 H -23.304 -5.575 -6.141 1.00 . A A . 520 PHE HE2 1 1
18 34259 1 1 33 PHE HZ H -21.454 -6.128 -7.665 1.00 . A A . 520 PHE HZ 1 1
18 34260 1 1 33 PHE N N -22.893 -0.436 -6.662 1.00 . A A . 520 PHE N 1 1
18 34261 1 1 33 PHE O O -20.445 -0.063 -7.793 1.00 . A A . 520 PHE O 1 1
18 34262 1 1 34 SER C C -17.542 1.475 -5.452 1.00 . A A . 521 SER C 1 1
18 34263 1 1 34 SER CA C -18.561 1.487 -6.565 1.00 . A A . 521 SER CA 1 1
18 34264 1 1 34 SER CB C -18.736 2.877 -7.189 1.00 . A A . 521 SER CB 1 1
18 34265 1 1 34 SER H H -19.986 1.353 -5.091 1.00 . A A . 521 SER H 1 1
18 34266 1 1 34 SER HA H -18.292 0.770 -7.326 1.00 . A A . 521 SER HA 1 1
18 34267 1 1 34 SER HB2 H -19.035 3.579 -6.424 1.00 . A A . 521 SER HB2 1 1
18 34268 1 1 34 SER HB3 H -17.806 3.196 -7.634 1.00 . A A . 521 SER HB3 1 1
18 34269 1 1 34 SER HG H -20.100 1.926 -8.125 1.00 . A A . 521 SER HG 1 1
18 34270 1 1 34 SER N N -19.783 1.039 -6.003 1.00 . A A . 521 SER N 1 1
18 34271 1 1 34 SER O O -17.918 1.554 -4.285 1.00 . A A . 521 SER O 1 1
18 34272 1 1 34 SER OG O -19.744 2.822 -8.212 1.00 . A A . 521 SER OG 1 1
18 34273 1 1 35 GLN C C -14.189 2.263 -4.959 1.00 . A A . 522 GLN C 1 1
18 34274 1 1 35 GLN CA C -15.272 1.219 -4.776 1.00 . A A . 522 GLN CA 1 1
18 34275 1 1 35 GLN CB C -14.680 -0.187 -4.740 1.00 . A A . 522 GLN CB 1 1
18 34276 1 1 35 GLN CD C -13.758 -2.121 -6.008 1.00 . A A . 522 GLN CD 1 1
18 34277 1 1 35 GLN CG C -14.226 -0.704 -6.083 1.00 . A A . 522 GLN CG 1 1
18 34278 1 1 35 GLN H H -16.056 1.235 -6.730 1.00 . A A . 522 GLN H 1 1
18 34279 1 1 35 GLN HA H -15.767 1.383 -3.832 1.00 . A A . 522 GLN HA 1 1
18 34280 1 1 35 GLN HB2 H -13.827 -0.188 -4.078 1.00 . A A . 522 GLN HB2 1 1
18 34281 1 1 35 GLN HB3 H -15.423 -0.867 -4.351 1.00 . A A . 522 GLN HB3 1 1
18 34282 1 1 35 GLN HE21 H -15.608 -2.674 -6.128 1.00 . A A . 522 GLN HE21 1 1
18 34283 1 1 35 GLN HE22 H -14.462 -3.967 -6.025 1.00 . A A . 522 GLN HE22 1 1
18 34284 1 1 35 GLN HG2 H -15.058 -0.655 -6.768 1.00 . A A . 522 GLN HG2 1 1
18 34285 1 1 35 GLN HG3 H -13.419 -0.085 -6.446 1.00 . A A . 522 GLN HG3 1 1
18 34286 1 1 35 GLN N N -16.298 1.307 -5.782 1.00 . A A . 522 GLN N 1 1
18 34287 1 1 35 GLN NE2 N -14.685 -3.016 -6.060 1.00 . A A . 522 GLN NE2 1 1
18 34288 1 1 35 GLN O O -13.814 2.599 -6.089 1.00 . A A . 522 GLN O 1 1
18 34289 1 1 35 GLN OE1 O -12.569 -2.403 -5.827 1.00 . A A . 522 GLN OE1 1 1
18 34290 1 1 36 ALA C C -11.653 3.281 -2.796 1.00 . A A . 523 ALA C 1 1
18 34291 1 1 36 ALA CA C -12.630 3.744 -3.843 1.00 . A A . 523 ALA CA 1 1
18 34292 1 1 36 ALA CB C -13.147 5.138 -3.512 1.00 . A A . 523 ALA CB 1 1
18 34293 1 1 36 ALA H H -14.108 2.513 -3.004 1.00 . A A . 523 ALA H 1 1
18 34294 1 1 36 ALA HA H -12.151 3.750 -4.811 1.00 . A A . 523 ALA HA 1 1
18 34295 1 1 36 ALA HB1 H -13.638 5.118 -2.550 1.00 . A A . 523 ALA HB1 1 1
18 34296 1 1 36 ALA HB2 H -13.852 5.454 -4.267 1.00 . A A . 523 ALA HB2 1 1
18 34297 1 1 36 ALA HB3 H -12.320 5.831 -3.479 1.00 . A A . 523 ALA HB3 1 1
18 34298 1 1 36 ALA N N -13.715 2.784 -3.867 1.00 . A A . 523 ALA N 1 1
18 34299 1 1 36 ALA O O -12.062 2.733 -1.786 1.00 . A A . 523 ALA O 1 1
18 34300 1 1 37 SER C C -8.863 4.040 -1.206 1.00 . A A . 524 SER C 1 1
18 34301 1 1 37 SER CA C -9.439 2.937 -2.080 1.00 . A A . 524 SER CA 1 1
18 34302 1 1 37 SER CB C -8.327 2.137 -2.787 1.00 . A A . 524 SER CB 1 1
18 34303 1 1 37 SER H H -10.075 3.955 -3.796 1.00 . A A . 524 SER H 1 1
18 34304 1 1 37 SER HA H -9.977 2.260 -1.433 1.00 . A A . 524 SER HA 1 1
18 34305 1 1 37 SER HB2 H -7.633 1.773 -2.045 1.00 . A A . 524 SER HB2 1 1
18 34306 1 1 37 SER HB3 H -8.764 1.298 -3.308 1.00 . A A . 524 SER HB3 1 1
18 34307 1 1 37 SER HG H -8.139 3.014 -4.524 1.00 . A A . 524 SER HG 1 1
18 34308 1 1 37 SER N N -10.389 3.448 -3.017 1.00 . A A . 524 SER N 1 1
18 34309 1 1 37 SER O O -8.529 5.126 -1.679 1.00 . A A . 524 SER O 1 1
18 34310 1 1 37 SER OG O -7.609 2.936 -3.720 1.00 . A A . 524 SER OG 1 1
18 34311 1 1 38 VAL C C -6.964 3.944 1.593 1.00 . A A . 525 VAL C 1 1
18 34312 1 1 38 VAL CA C -8.150 4.656 0.987 1.00 . A A . 525 VAL CA 1 1
18 34313 1 1 38 VAL CB C -9.181 5.093 2.082 1.00 . A A . 525 VAL CB 1 1
18 34314 1 1 38 VAL CG1 C -9.712 3.909 2.885 1.00 . A A . 525 VAL CG1 1 1
18 34315 1 1 38 VAL CG2 C -8.611 6.167 3.004 1.00 . A A . 525 VAL CG2 1 1
18 34316 1 1 38 VAL H H -9.012 2.862 0.365 1.00 . A A . 525 VAL H 1 1
18 34317 1 1 38 VAL HA H -7.810 5.521 0.437 1.00 . A A . 525 VAL HA 1 1
18 34318 1 1 38 VAL HB H -10.005 5.525 1.540 1.00 . A A . 525 VAL HB 1 1
18 34319 1 1 38 VAL HG11 H -8.893 3.417 3.388 1.00 . A A . 525 VAL HG11 1 1
18 34320 1 1 38 VAL HG12 H -10.194 3.211 2.216 1.00 . A A . 525 VAL HG12 1 1
18 34321 1 1 38 VAL HG13 H -10.427 4.259 3.614 1.00 . A A . 525 VAL HG13 1 1
18 34322 1 1 38 VAL HG21 H -7.735 5.779 3.500 1.00 . A A . 525 VAL HG21 1 1
18 34323 1 1 38 VAL HG22 H -9.352 6.442 3.741 1.00 . A A . 525 VAL HG22 1 1
18 34324 1 1 38 VAL HG23 H -8.341 7.037 2.423 1.00 . A A . 525 VAL HG23 1 1
18 34325 1 1 38 VAL N N -8.731 3.751 0.047 1.00 . A A . 525 VAL N 1 1
18 34326 1 1 38 VAL O O -6.953 2.713 1.649 1.00 . A A . 525 VAL O 1 1
18 34327 1 1 39 ASP C C -5.054 3.539 3.896 1.00 . A A . 526 ASP C 1 1
18 34328 1 1 39 ASP CA C -4.769 4.073 2.516 1.00 . A A . 526 ASP CA 1 1
18 34329 1 1 39 ASP CB C -3.568 5.040 2.534 1.00 . A A . 526 ASP CB 1 1
18 34330 1 1 39 ASP CG C -3.640 6.099 3.610 1.00 . A A . 526 ASP CG 1 1
18 34331 1 1 39 ASP H H -6.045 5.651 1.908 1.00 . A A . 526 ASP H 1 1
18 34332 1 1 39 ASP HA H -4.533 3.230 1.882 1.00 . A A . 526 ASP HA 1 1
18 34333 1 1 39 ASP HB2 H -2.668 4.469 2.693 1.00 . A A . 526 ASP HB2 1 1
18 34334 1 1 39 ASP HB3 H -3.499 5.531 1.573 1.00 . A A . 526 ASP HB3 1 1
18 34335 1 1 39 ASP N N -5.963 4.678 1.977 1.00 . A A . 526 ASP N 1 1
18 34336 1 1 39 ASP O O -5.793 4.155 4.684 1.00 . A A . 526 ASP O 1 1
18 34337 1 1 39 ASP OD1 O -4.322 7.132 3.409 1.00 . A A . 526 ASP OD1 1 1
18 34338 1 1 39 ASP OD2 O -3.003 5.923 4.672 1.00 . A A . 526 ASP OD2 1 1
18 34339 1 1 40 SER C C -3.553 0.743 5.571 1.00 . A A . 527 SER C 1 1
18 34340 1 1 40 SER CA C -4.734 1.691 5.394 1.00 . A A . 527 SER CA 1 1
18 34341 1 1 40 SER CB C -6.047 0.898 5.369 1.00 . A A . 527 SER CB 1 1
18 34342 1 1 40 SER H H -4.042 1.903 3.451 1.00 . A A . 527 SER H 1 1
18 34343 1 1 40 SER HA H -4.764 2.421 6.189 1.00 . A A . 527 SER HA 1 1
18 34344 1 1 40 SER HB2 H -5.989 0.207 4.543 1.00 . A A . 527 SER HB2 1 1
18 34345 1 1 40 SER HB3 H -6.165 0.351 6.293 1.00 . A A . 527 SER HB3 1 1
18 34346 1 1 40 SER HG H -6.805 2.621 4.946 1.00 . A A . 527 SER HG 1 1
18 34347 1 1 40 SER N N -4.565 2.371 4.146 1.00 . A A . 527 SER N 1 1
18 34348 1 1 40 SER O O -2.892 0.424 4.600 1.00 . A A . 527 SER O 1 1
18 34349 1 1 40 SER OG O -7.172 1.754 5.175 1.00 . A A . 527 SER OG 1 1
18 34350 1 1 41 PRO C C -2.494 -2.095 6.596 1.00 . A A . 528 PRO C 1 1
18 34351 1 1 41 PRO CA C -2.152 -0.648 7.026 1.00 . A A . 528 PRO CA 1 1
18 34352 1 1 41 PRO CB C -1.918 -0.577 8.549 1.00 . A A . 528 PRO CB 1 1
18 34353 1 1 41 PRO CD C -3.872 0.707 8.060 1.00 . A A . 528 PRO CD 1 1
18 34354 1 1 41 PRO CG C -2.746 0.568 9.034 1.00 . A A . 528 PRO CG 1 1
18 34355 1 1 41 PRO HA H -1.257 -0.330 6.510 1.00 . A A . 528 PRO HA 1 1
18 34356 1 1 41 PRO HB2 H -2.235 -1.503 9.003 1.00 . A A . 528 PRO HB2 1 1
18 34357 1 1 41 PRO HB3 H -0.870 -0.414 8.750 1.00 . A A . 528 PRO HB3 1 1
18 34358 1 1 41 PRO HD2 H -4.691 0.055 8.324 1.00 . A A . 528 PRO HD2 1 1
18 34359 1 1 41 PRO HD3 H -4.202 1.734 8.014 1.00 . A A . 528 PRO HD3 1 1
18 34360 1 1 41 PRO HG2 H -3.128 0.358 10.022 1.00 . A A . 528 PRO HG2 1 1
18 34361 1 1 41 PRO HG3 H -2.154 1.471 9.052 1.00 . A A . 528 PRO HG3 1 1
18 34362 1 1 41 PRO N N -3.250 0.294 6.797 1.00 . A A . 528 PRO N 1 1
18 34363 1 1 41 PRO O O -1.646 -2.993 6.683 1.00 . A A . 528 PRO O 1 1
18 34364 1 1 42 ARG C C -3.971 -3.769 4.199 1.00 . A A . 529 ARG C 1 1
18 34365 1 1 42 ARG CA C -4.128 -3.649 5.709 1.00 . A A . 529 ARG CA 1 1
18 34366 1 1 42 ARG CB C -5.571 -4.007 6.136 1.00 . A A . 529 ARG CB 1 1
18 34367 1 1 42 ARG CD C -6.244 -2.723 8.202 1.00 . A A . 529 ARG CD 1 1
18 34368 1 1 42 ARG CG C -5.792 -4.060 7.642 1.00 . A A . 529 ARG CG 1 1
18 34369 1 1 42 ARG CZ C -8.327 -1.356 8.137 1.00 . A A . 529 ARG CZ 1 1
18 34370 1 1 42 ARG H H -4.344 -1.574 6.024 1.00 . A A . 529 ARG H 1 1
18 34371 1 1 42 ARG HA H -3.436 -4.334 6.177 1.00 . A A . 529 ARG HA 1 1
18 34372 1 1 42 ARG HB2 H -6.243 -3.265 5.730 1.00 . A A . 529 ARG HB2 1 1
18 34373 1 1 42 ARG HB3 H -5.823 -4.970 5.719 1.00 . A A . 529 ARG HB3 1 1
18 34374 1 1 42 ARG HD2 H -6.219 -2.750 9.280 1.00 . A A . 529 ARG HD2 1 1
18 34375 1 1 42 ARG HD3 H -5.584 -1.949 7.839 1.00 . A A . 529 ARG HD3 1 1
18 34376 1 1 42 ARG HE H -8.054 -3.081 7.196 1.00 . A A . 529 ARG HE 1 1
18 34377 1 1 42 ARG HG2 H -6.550 -4.800 7.845 1.00 . A A . 529 ARG HG2 1 1
18 34378 1 1 42 ARG HG3 H -4.870 -4.355 8.119 1.00 . A A . 529 ARG HG3 1 1
18 34379 1 1 42 ARG HH11 H -6.929 -0.550 9.389 1.00 . A A . 529 ARG HH11 1 1
18 34380 1 1 42 ARG HH12 H -8.358 0.365 9.244 1.00 . A A . 529 ARG HH12 1 1
18 34381 1 1 42 ARG HH21 H -9.924 -1.964 7.085 1.00 . A A . 529 ARG HH21 1 1
18 34382 1 1 42 ARG HH22 H -10.176 -0.497 7.937 1.00 . A A . 529 ARG HH22 1 1
18 34383 1 1 42 ARG N N -3.724 -2.323 6.137 1.00 . A A . 529 ARG N 1 1
18 34384 1 1 42 ARG NE N -7.610 -2.412 7.779 1.00 . A A . 529 ARG NE 1 1
18 34385 1 1 42 ARG NH1 N -7.841 -0.455 8.984 1.00 . A A . 529 ARG NH1 1 1
18 34386 1 1 42 ARG NH2 N -9.557 -1.247 7.690 1.00 . A A . 529 ARG NH2 1 1
18 34387 1 1 42 ARG O O -4.059 -2.760 3.504 1.00 . A A . 529 ARG O 1 1
18 34388 1 1 43 PRO C C -4.683 -4.737 1.364 1.00 . A A . 530 PRO C 1 1
18 34389 1 1 43 PRO CA C -3.518 -5.220 2.236 1.00 . A A . 530 PRO CA 1 1
18 34390 1 1 43 PRO CB C -3.361 -6.742 2.122 1.00 . A A . 530 PRO CB 1 1
18 34391 1 1 43 PRO CD C -3.641 -6.262 4.431 1.00 . A A . 530 PRO CD 1 1
18 34392 1 1 43 PRO CG C -2.935 -7.178 3.478 1.00 . A A . 530 PRO CG 1 1
18 34393 1 1 43 PRO HA H -2.607 -4.741 1.909 1.00 . A A . 530 PRO HA 1 1
18 34394 1 1 43 PRO HB2 H -4.310 -7.177 1.843 1.00 . A A . 530 PRO HB2 1 1
18 34395 1 1 43 PRO HB3 H -2.615 -6.977 1.378 1.00 . A A . 530 PRO HB3 1 1
18 34396 1 1 43 PRO HD2 H -4.627 -6.646 4.653 1.00 . A A . 530 PRO HD2 1 1
18 34397 1 1 43 PRO HD3 H -3.061 -6.137 5.332 1.00 . A A . 530 PRO HD3 1 1
18 34398 1 1 43 PRO HG2 H -3.232 -8.203 3.645 1.00 . A A . 530 PRO HG2 1 1
18 34399 1 1 43 PRO HG3 H -1.866 -7.074 3.579 1.00 . A A . 530 PRO HG3 1 1
18 34400 1 1 43 PRO N N -3.730 -4.995 3.672 1.00 . A A . 530 PRO N 1 1
18 34401 1 1 43 PRO O O -5.863 -4.805 1.770 1.00 . A A . 530 PRO O 1 1
18 34402 1 1 44 ALA C C -6.291 -4.783 -1.218 1.00 . A A . 531 ALA C 1 1
18 34403 1 1 44 ALA CA C -5.281 -3.739 -0.799 1.00 . A A . 531 ALA CA 1 1
18 34404 1 1 44 ALA CB C -4.559 -3.160 -2.013 1.00 . A A . 531 ALA CB 1 1
18 34405 1 1 44 ALA H H -3.379 -4.290 -0.068 1.00 . A A . 531 ALA H 1 1
18 34406 1 1 44 ALA HA H -5.828 -2.942 -0.322 1.00 . A A . 531 ALA HA 1 1
18 34407 1 1 44 ALA HB1 H -5.274 -2.691 -2.671 1.00 . A A . 531 ALA HB1 1 1
18 34408 1 1 44 ALA HB2 H -4.048 -3.952 -2.540 1.00 . A A . 531 ALA HB2 1 1
18 34409 1 1 44 ALA HB3 H -3.836 -2.428 -1.684 1.00 . A A . 531 ALA HB3 1 1
18 34410 1 1 44 ALA N N -4.332 -4.268 0.166 1.00 . A A . 531 ALA N 1 1
18 34411 1 1 44 ALA O O -5.999 -5.650 -2.048 1.00 . A A . 531 ALA O 1 1
18 34412 1 1 45 GLY C C -9.497 -5.753 0.173 1.00 . A A . 532 GLY C 1 1
18 34413 1 1 45 GLY CA C -8.485 -5.662 -0.933 1.00 . A A . 532 GLY CA 1 1
18 34414 1 1 45 GLY H H -7.596 -4.002 0.029 1.00 . A A . 532 GLY H 1 1
18 34415 1 1 45 GLY HA2 H -8.984 -5.354 -1.840 1.00 . A A . 532 GLY HA2 1 1
18 34416 1 1 45 GLY HA3 H -8.039 -6.633 -1.086 1.00 . A A . 532 GLY HA3 1 1
18 34417 1 1 45 GLY N N -7.450 -4.714 -0.634 1.00 . A A . 532 GLY N 1 1
18 34418 1 1 45 GLY O O -10.650 -6.162 -0.064 1.00 . A A . 532 GLY O 1 1
18 34419 1 1 46 GLU C C -10.932 -4.222 2.380 1.00 . A A . 533 GLU C 1 1
18 34420 1 1 46 GLU CA C -9.984 -5.383 2.515 1.00 . A A . 533 GLU CA 1 1
18 34421 1 1 46 GLU CB C -9.203 -5.270 3.832 1.00 . A A . 533 GLU CB 1 1
18 34422 1 1 46 GLU CD C -9.372 -5.098 6.347 1.00 . A A . 533 GLU CD 1 1
18 34423 1 1 46 GLU CG C -10.074 -5.440 5.066 1.00 . A A . 533 GLU CG 1 1
18 34424 1 1 46 GLU H H -8.167 -5.065 1.533 1.00 . A A . 533 GLU H 1 1
18 34425 1 1 46 GLU HA H -10.587 -6.274 2.524 1.00 . A A . 533 GLU HA 1 1
18 34426 1 1 46 GLU HB2 H -8.432 -6.026 3.854 1.00 . A A . 533 GLU HB2 1 1
18 34427 1 1 46 GLU HB3 H -8.742 -4.295 3.879 1.00 . A A . 533 GLU HB3 1 1
18 34428 1 1 46 GLU HG2 H -10.933 -4.790 4.972 1.00 . A A . 533 GLU HG2 1 1
18 34429 1 1 46 GLU HG3 H -10.411 -6.465 5.114 1.00 . A A . 533 GLU HG3 1 1
18 34430 1 1 46 GLU N N -9.088 -5.373 1.381 1.00 . A A . 533 GLU N 1 1
18 34431 1 1 46 GLU O O -10.566 -3.186 1.836 1.00 . A A . 533 GLU O 1 1
18 34432 1 1 46 GLU OE1 O -8.661 -5.951 6.916 1.00 . A A . 533 GLU OE1 1 1
18 34433 1 1 46 GLU OE2 O -9.556 -3.982 6.847 1.00 . A A . 533 GLU OE2 1 1
18 34434 1 1 47 VAL C C -13.006 -2.604 4.099 1.00 . A A . 534 VAL C 1 1
18 34435 1 1 47 VAL CA C -13.062 -3.330 2.767 1.00 . A A . 534 VAL CA 1 1
18 34436 1 1 47 VAL CB C -14.508 -3.778 2.387 1.00 . A A . 534 VAL CB 1 1
18 34437 1 1 47 VAL CG1 C -15.078 -4.763 3.382 1.00 . A A . 534 VAL CG1 1 1
18 34438 1 1 47 VAL CG2 C -15.436 -2.589 2.197 1.00 . A A . 534 VAL CG2 1 1
18 34439 1 1 47 VAL H H -12.428 -5.272 3.150 1.00 . A A . 534 VAL H 1 1
18 34440 1 1 47 VAL HA H -12.703 -2.618 2.037 1.00 . A A . 534 VAL HA 1 1
18 34441 1 1 47 VAL HB H -14.432 -4.296 1.443 1.00 . A A . 534 VAL HB 1 1
18 34442 1 1 47 VAL HG11 H -14.970 -4.348 4.373 1.00 . A A . 534 VAL HG11 1 1
18 34443 1 1 47 VAL HG12 H -14.563 -5.709 3.320 1.00 . A A . 534 VAL HG12 1 1
18 34444 1 1 47 VAL HG13 H -16.130 -4.904 3.186 1.00 . A A . 534 VAL HG13 1 1
18 34445 1 1 47 VAL HG21 H -16.422 -2.943 1.933 1.00 . A A . 534 VAL HG21 1 1
18 34446 1 1 47 VAL HG22 H -15.057 -1.956 1.408 1.00 . A A . 534 VAL HG22 1 1
18 34447 1 1 47 VAL HG23 H -15.489 -2.026 3.116 1.00 . A A . 534 VAL HG23 1 1
18 34448 1 1 47 VAL N N -12.143 -4.400 2.794 1.00 . A A . 534 VAL N 1 1
18 34449 1 1 47 VAL O O -13.210 -3.190 5.173 1.00 . A A . 534 VAL O 1 1
18 34450 1 1 48 THR C C -13.954 -0.131 5.635 1.00 . A A . 535 THR C 1 1
18 34451 1 1 48 THR CA C -12.549 -0.494 5.154 1.00 . A A . 535 THR CA 1 1
18 34452 1 1 48 THR CB C -11.810 0.791 4.755 1.00 . A A . 535 THR CB 1 1
18 34453 1 1 48 THR CG2 C -10.815 1.156 5.819 1.00 . A A . 535 THR CG2 1 1
18 34454 1 1 48 THR H H -12.397 -1.014 3.136 1.00 . A A . 535 THR H 1 1
18 34455 1 1 48 THR HA H -11.995 -0.989 5.938 1.00 . A A . 535 THR HA 1 1
18 34456 1 1 48 THR HB H -12.510 1.602 4.623 1.00 . A A . 535 THR HB 1 1
18 34457 1 1 48 THR HG1 H -10.753 1.395 3.212 1.00 . A A . 535 THR HG1 1 1
18 34458 1 1 48 THR HG21 H -10.123 0.328 5.905 1.00 . A A . 535 THR HG21 1 1
18 34459 1 1 48 THR HG22 H -11.316 1.309 6.762 1.00 . A A . 535 THR HG22 1 1
18 34460 1 1 48 THR HG23 H -10.278 2.043 5.519 1.00 . A A . 535 THR HG23 1 1
18 34461 1 1 48 THR N N -12.645 -1.366 4.020 1.00 . A A . 535 THR N 1 1
18 34462 1 1 48 THR O O -14.164 0.244 6.785 1.00 . A A . 535 THR O 1 1
18 34463 1 1 48 THR OG1 O -11.073 0.549 3.542 1.00 . A A . 535 THR OG1 1 1
18 34464 1 1 49 GLY C C -16.909 0.798 3.940 1.00 . A A . 536 GLY C 1 1
18 34465 1 1 49 GLY CA C -16.259 0.038 5.043 1.00 . A A . 536 GLY CA 1 1
18 34466 1 1 49 GLY H H -14.666 -0.480 3.809 1.00 . A A . 536 GLY H 1 1
18 34467 1 1 49 GLY HA2 H -16.780 -0.897 5.186 1.00 . A A . 536 GLY HA2 1 1
18 34468 1 1 49 GLY HA3 H -16.309 0.622 5.949 1.00 . A A . 536 GLY HA3 1 1
18 34469 1 1 49 GLY N N -14.899 -0.232 4.730 1.00 . A A . 536 GLY N 1 1
18 34470 1 1 49 GLY O O -16.479 0.721 2.789 1.00 . A A . 536 GLY O 1 1
18 34471 1 1 50 THR C C -18.450 3.802 3.634 1.00 . A A . 537 THR C 1 1
18 34472 1 1 50 THR CA C -18.624 2.325 3.329 1.00 . A A . 537 THR CA 1 1
18 34473 1 1 50 THR CB C -20.107 1.962 3.446 1.00 . A A . 537 THR CB 1 1
18 34474 1 1 50 THR CG2 C -20.413 0.632 2.778 1.00 . A A . 537 THR CG2 1 1
18 34475 1 1 50 THR H H -18.197 1.601 5.204 1.00 . A A . 537 THR H 1 1
18 34476 1 1 50 THR HA H -18.291 2.097 2.328 1.00 . A A . 537 THR HA 1 1
18 34477 1 1 50 THR HB H -20.668 2.748 2.963 1.00 . A A . 537 THR HB 1 1
18 34478 1 1 50 THR HG1 H -20.892 2.722 5.104 1.00 . A A . 537 THR HG1 1 1
18 34479 1 1 50 THR HG21 H -20.207 0.717 1.721 1.00 . A A . 537 THR HG21 1 1
18 34480 1 1 50 THR HG22 H -21.457 0.391 2.918 1.00 . A A . 537 THR HG22 1 1
18 34481 1 1 50 THR HG23 H -19.797 -0.144 3.208 1.00 . A A . 537 THR HG23 1 1
18 34482 1 1 50 THR N N -17.890 1.549 4.274 1.00 . A A . 537 THR N 1 1
18 34483 1 1 50 THR O O -18.039 4.162 4.755 1.00 . A A . 537 THR O 1 1
18 34484 1 1 50 THR OG1 O -20.461 1.896 4.839 1.00 . A A . 537 THR OG1 1 1
18 34485 1 1 51 ASN C C -19.857 6.488 3.793 1.00 . A A . 538 ASN C 1 1
18 34486 1 1 51 ASN CA C -18.667 6.102 2.892 1.00 . A A . 538 ASN CA 1 1
18 34487 1 1 51 ASN CB C -18.642 6.958 1.605 1.00 . A A . 538 ASN CB 1 1
18 34488 1 1 51 ASN CG C -18.640 8.459 1.902 1.00 . A A . 538 ASN CG 1 1
18 34489 1 1 51 ASN H H -18.814 4.300 1.733 1.00 . A A . 538 ASN H 1 1
18 34490 1 1 51 ASN HA H -17.772 6.289 3.467 1.00 . A A . 538 ASN HA 1 1
18 34491 1 1 51 ASN HB2 H -17.752 6.734 1.041 1.00 . A A . 538 ASN HB2 1 1
18 34492 1 1 51 ASN HB3 H -19.507 6.725 1.006 1.00 . A A . 538 ASN HB3 1 1
18 34493 1 1 51 ASN HD21 H -16.657 8.510 1.845 1.00 . A A . 538 ASN HD21 1 1
18 34494 1 1 51 ASN HD22 H -17.435 10.005 2.162 1.00 . A A . 538 ASN HD22 1 1
18 34495 1 1 51 ASN N N -18.669 4.656 2.639 1.00 . A A . 538 ASN N 1 1
18 34496 1 1 51 ASN ND2 N -17.471 9.041 1.979 1.00 . A A . 538 ASN ND2 1 1
18 34497 1 1 51 ASN O O -19.646 7.130 4.828 1.00 . A A . 538 ASN O 1 1
18 34498 1 1 51 ASN OD1 O -19.695 9.084 2.044 1.00 . A A . 538 ASN OD1 1 1
18 34499 1 1 52 PRO C C -22.156 5.434 5.555 1.00 . A A . 539 PRO C 1 1
18 34500 1 1 52 PRO CA C -22.280 6.335 4.319 1.00 . A A . 539 PRO CA 1 1
18 34501 1 1 52 PRO CB C -23.499 5.925 3.470 1.00 . A A . 539 PRO CB 1 1
18 34502 1 1 52 PRO CD C -21.571 5.504 2.142 1.00 . A A . 539 PRO CD 1 1
18 34503 1 1 52 PRO CG C -22.952 5.006 2.437 1.00 . A A . 539 PRO CG 1 1
18 34504 1 1 52 PRO HA H -22.345 7.371 4.615 1.00 . A A . 539 PRO HA 1 1
18 34505 1 1 52 PRO HB2 H -24.228 5.432 4.096 1.00 . A A . 539 PRO HB2 1 1
18 34506 1 1 52 PRO HB3 H -23.940 6.804 3.022 1.00 . A A . 539 PRO HB3 1 1
18 34507 1 1 52 PRO HD2 H -20.921 4.689 1.863 1.00 . A A . 539 PRO HD2 1 1
18 34508 1 1 52 PRO HD3 H -21.604 6.249 1.363 1.00 . A A . 539 PRO HD3 1 1
18 34509 1 1 52 PRO HG2 H -22.911 4.000 2.827 1.00 . A A . 539 PRO HG2 1 1
18 34510 1 1 52 PRO HG3 H -23.563 5.042 1.549 1.00 . A A . 539 PRO HG3 1 1
18 34511 1 1 52 PRO N N -21.136 6.114 3.427 1.00 . A A . 539 PRO N 1 1
18 34512 1 1 52 PRO O O -21.559 4.345 5.464 1.00 . A A . 539 PRO O 1 1
18 34513 1 1 53 PRO C C -23.245 3.726 7.886 1.00 . A A . 540 PRO C 1 1
18 34514 1 1 53 PRO CA C -22.537 5.087 7.948 1.00 . A A . 540 PRO CA 1 1
18 34515 1 1 53 PRO CB C -23.189 5.978 9.015 1.00 . A A . 540 PRO CB 1 1
18 34516 1 1 53 PRO CD C -23.425 7.109 6.930 1.00 . A A . 540 PRO CD 1 1
18 34517 1 1 53 PRO CG C -23.272 7.334 8.399 1.00 . A A . 540 PRO CG 1 1
18 34518 1 1 53 PRO HA H -21.497 4.939 8.193 1.00 . A A . 540 PRO HA 1 1
18 34519 1 1 53 PRO HB2 H -24.169 5.591 9.252 1.00 . A A . 540 PRO HB2 1 1
18 34520 1 1 53 PRO HB3 H -22.573 5.987 9.901 1.00 . A A . 540 PRO HB3 1 1
18 34521 1 1 53 PRO HD2 H -24.467 6.991 6.670 1.00 . A A . 540 PRO HD2 1 1
18 34522 1 1 53 PRO HD3 H -22.984 7.928 6.384 1.00 . A A . 540 PRO HD3 1 1
18 34523 1 1 53 PRO HG2 H -24.128 7.866 8.787 1.00 . A A . 540 PRO HG2 1 1
18 34524 1 1 53 PRO HG3 H -22.365 7.886 8.600 1.00 . A A . 540 PRO HG3 1 1
18 34525 1 1 53 PRO N N -22.676 5.860 6.716 1.00 . A A . 540 PRO N 1 1
18 34526 1 1 53 PRO O O -24.375 3.601 7.375 1.00 . A A . 540 PRO O 1 1
18 34527 1 1 54 ALA C C -24.303 1.306 9.390 1.00 . A A . 541 ALA C 1 1
18 34528 1 1 54 ALA CA C -23.102 1.378 8.469 1.00 . A A . 541 ALA CA 1 1
18 34529 1 1 54 ALA CB C -22.022 0.403 8.913 1.00 . A A . 541 ALA CB 1 1
18 34530 1 1 54 ALA H H -21.700 2.901 8.818 1.00 . A A . 541 ALA H 1 1
18 34531 1 1 54 ALA HA H -23.413 1.113 7.469 1.00 . A A . 541 ALA HA 1 1
18 34532 1 1 54 ALA HB1 H -21.174 0.474 8.248 1.00 . A A . 541 ALA HB1 1 1
18 34533 1 1 54 ALA HB2 H -22.413 -0.605 8.893 1.00 . A A . 541 ALA HB2 1 1
18 34534 1 1 54 ALA HB3 H -21.711 0.644 9.918 1.00 . A A . 541 ALA HB3 1 1
18 34535 1 1 54 ALA N N -22.584 2.724 8.431 1.00 . A A . 541 ALA N 1 1
18 34536 1 1 54 ALA O O -24.308 1.922 10.474 1.00 . A A . 541 ALA O 1 1
18 34537 1 1 55 GLY C C -27.560 1.503 9.358 1.00 . A A . 542 GLY C 1 1
18 34538 1 1 55 GLY CA C -26.527 0.466 9.742 1.00 . A A . 542 GLY CA 1 1
18 34539 1 1 55 GLY H H -25.273 0.136 8.088 1.00 . A A . 542 GLY H 1 1
18 34540 1 1 55 GLY HA2 H -26.940 -0.521 9.591 1.00 . A A . 542 GLY HA2 1 1
18 34541 1 1 55 GLY HA3 H -26.279 0.589 10.786 1.00 . A A . 542 GLY HA3 1 1
18 34542 1 1 55 GLY N N -25.325 0.596 8.957 1.00 . A A . 542 GLY N 1 1
18 34543 1 1 55 GLY O O -28.725 1.415 9.757 1.00 . A A . 542 GLY O 1 1
18 34544 1 1 56 THR C C -28.707 3.153 6.844 1.00 . A A . 543 THR C 1 1
18 34545 1 1 56 THR CA C -27.993 3.538 8.151 1.00 . A A . 543 THR CA 1 1
18 34546 1 1 56 THR CB C -27.164 4.833 7.992 1.00 . A A . 543 THR CB 1 1
18 34547 1 1 56 THR CG2 C -28.048 6.028 7.648 1.00 . A A . 543 THR CG2 1 1
18 34548 1 1 56 THR H H -26.213 2.482 8.264 1.00 . A A . 543 THR H 1 1
18 34549 1 1 56 THR HA H -28.736 3.695 8.918 1.00 . A A . 543 THR HA 1 1
18 34550 1 1 56 THR HB H -26.428 4.682 7.217 1.00 . A A . 543 THR HB 1 1
18 34551 1 1 56 THR HG1 H -26.649 4.329 9.815 1.00 . A A . 543 THR HG1 1 1
18 34552 1 1 56 THR HG21 H -28.767 6.180 8.440 1.00 . A A . 543 THR HG21 1 1
18 34553 1 1 56 THR HG22 H -28.567 5.834 6.722 1.00 . A A . 543 THR HG22 1 1
18 34554 1 1 56 THR HG23 H -27.434 6.910 7.542 1.00 . A A . 543 THR HG23 1 1
18 34555 1 1 56 THR N N -27.142 2.474 8.585 1.00 . A A . 543 THR N 1 1
18 34556 1 1 56 THR O O -28.118 2.491 5.968 1.00 . A A . 543 THR O 1 1
18 34557 1 1 56 THR OG1 O -26.493 5.091 9.242 1.00 . A A . 543 THR OG1 1 1
18 34558 1 1 57 THR C C -30.396 4.222 4.493 1.00 . A A . 544 THR C 1 1
18 34559 1 1 57 THR CA C -30.766 3.220 5.593 1.00 . A A . 544 THR CA 1 1
18 34560 1 1 57 THR CB C -32.298 3.260 5.916 1.00 . A A . 544 THR CB 1 1
18 34561 1 1 57 THR CG2 C -32.750 4.643 6.386 1.00 . A A . 544 THR CG2 1 1
18 34562 1 1 57 THR H H -30.410 3.928 7.521 1.00 . A A . 544 THR H 1 1
18 34563 1 1 57 THR HA H -30.515 2.234 5.244 1.00 . A A . 544 THR HA 1 1
18 34564 1 1 57 THR HB H -32.483 2.546 6.706 1.00 . A A . 544 THR HB 1 1
18 34565 1 1 57 THR HG1 H -33.874 2.450 5.100 1.00 . A A . 544 THR HG1 1 1
18 34566 1 1 57 THR HG21 H -33.814 4.631 6.566 1.00 . A A . 544 THR HG21 1 1
18 34567 1 1 57 THR HG22 H -32.526 5.372 5.620 1.00 . A A . 544 THR HG22 1 1
18 34568 1 1 57 THR HG23 H -32.231 4.907 7.295 1.00 . A A . 544 THR HG23 1 1
18 34569 1 1 57 THR N N -29.983 3.478 6.766 1.00 . A A . 544 THR N 1 1
18 34570 1 1 57 THR O O -30.169 5.404 4.778 1.00 . A A . 544 THR O 1 1
18 34571 1 1 57 THR OG1 O -33.066 2.867 4.776 1.00 . A A . 544 THR OG1 1 1
18 34572 1 1 58 VAL C C -30.933 4.275 1.030 1.00 . A A . 545 VAL C 1 1
18 34573 1 1 58 VAL CA C -29.959 4.609 2.148 1.00 . A A . 545 VAL CA 1 1
18 34574 1 1 58 VAL CB C -28.476 4.448 1.638 1.00 . A A . 545 VAL CB 1 1
18 34575 1 1 58 VAL CG1 C -27.471 4.866 2.705 1.00 . A A . 545 VAL CG1 1 1
18 34576 1 1 58 VAL CG2 C -28.190 3.022 1.168 1.00 . A A . 545 VAL CG2 1 1
18 34577 1 1 58 VAL H H -30.374 2.789 3.102 1.00 . A A . 545 VAL H 1 1
18 34578 1 1 58 VAL HA H -30.125 5.630 2.458 1.00 . A A . 545 VAL HA 1 1
18 34579 1 1 58 VAL HB H -28.345 5.117 0.801 1.00 . A A . 545 VAL HB 1 1
18 34580 1 1 58 VAL HG11 H -26.467 4.745 2.326 1.00 . A A . 545 VAL HG11 1 1
18 34581 1 1 58 VAL HG12 H -27.600 4.246 3.580 1.00 . A A . 545 VAL HG12 1 1
18 34582 1 1 58 VAL HG13 H -27.634 5.900 2.972 1.00 . A A . 545 VAL HG13 1 1
18 34583 1 1 58 VAL HG21 H -27.164 2.947 0.840 1.00 . A A . 545 VAL HG21 1 1
18 34584 1 1 58 VAL HG22 H -28.852 2.773 0.351 1.00 . A A . 545 VAL HG22 1 1
18 34585 1 1 58 VAL HG23 H -28.360 2.337 1.985 1.00 . A A . 545 VAL HG23 1 1
18 34586 1 1 58 VAL N N -30.256 3.751 3.277 1.00 . A A . 545 VAL N 1 1
18 34587 1 1 58 VAL O O -31.481 3.166 1.013 1.00 . A A . 545 VAL O 1 1
18 34588 1 1 59 PRO C C -31.536 3.817 -1.896 1.00 . A A . 546 PRO C 1 1
18 34589 1 1 59 PRO CA C -32.109 4.929 -1.003 1.00 . A A . 546 PRO CA 1 1
18 34590 1 1 59 PRO CB C -32.194 6.262 -1.771 1.00 . A A . 546 PRO CB 1 1
18 34591 1 1 59 PRO CD C -30.768 6.616 0.139 1.00 . A A . 546 PRO CD 1 1
18 34592 1 1 59 PRO CG C -31.099 7.127 -1.230 1.00 . A A . 546 PRO CG 1 1
18 34593 1 1 59 PRO HA H -33.088 4.630 -0.662 1.00 . A A . 546 PRO HA 1 1
18 34594 1 1 59 PRO HB2 H -32.058 6.076 -2.826 1.00 . A A . 546 PRO HB2 1 1
18 34595 1 1 59 PRO HB3 H -33.163 6.709 -1.606 1.00 . A A . 546 PRO HB3 1 1
18 34596 1 1 59 PRO HD2 H -29.704 6.676 0.317 1.00 . A A . 546 PRO HD2 1 1
18 34597 1 1 59 PRO HD3 H -31.300 7.181 0.890 1.00 . A A . 546 PRO HD3 1 1
18 34598 1 1 59 PRO HG2 H -30.228 7.064 -1.865 1.00 . A A . 546 PRO HG2 1 1
18 34599 1 1 59 PRO HG3 H -31.438 8.151 -1.173 1.00 . A A . 546 PRO HG3 1 1
18 34600 1 1 59 PRO N N -31.223 5.215 0.115 1.00 . A A . 546 PRO N 1 1
18 34601 1 1 59 PRO O O -30.345 3.819 -2.231 1.00 . A A . 546 PRO O 1 1
18 34602 1 1 60 VAL C C -31.527 2.151 -4.520 1.00 . A A . 547 VAL C 1 1
18 34603 1 1 60 VAL CA C -32.015 1.736 -3.116 1.00 . A A . 547 VAL CA 1 1
18 34604 1 1 60 VAL CB C -33.179 0.687 -3.211 1.00 . A A . 547 VAL CB 1 1
18 34605 1 1 60 VAL CG1 C -34.389 1.232 -3.956 1.00 . A A . 547 VAL CG1 1 1
18 34606 1 1 60 VAL CG2 C -32.705 -0.623 -3.826 1.00 . A A . 547 VAL CG2 1 1
18 34607 1 1 60 VAL H H -33.339 3.015 -2.028 1.00 . A A . 547 VAL H 1 1
18 34608 1 1 60 VAL HA H -31.180 1.275 -2.607 1.00 . A A . 547 VAL HA 1 1
18 34609 1 1 60 VAL HB H -33.501 0.483 -2.199 1.00 . A A . 547 VAL HB 1 1
18 34610 1 1 60 VAL HG11 H -35.154 0.472 -4.009 1.00 . A A . 547 VAL HG11 1 1
18 34611 1 1 60 VAL HG12 H -34.096 1.527 -4.952 1.00 . A A . 547 VAL HG12 1 1
18 34612 1 1 60 VAL HG13 H -34.774 2.092 -3.428 1.00 . A A . 547 VAL HG13 1 1
18 34613 1 1 60 VAL HG21 H -33.534 -1.311 -3.886 1.00 . A A . 547 VAL HG21 1 1
18 34614 1 1 60 VAL HG22 H -31.924 -1.047 -3.211 1.00 . A A . 547 VAL HG22 1 1
18 34615 1 1 60 VAL HG23 H -32.320 -0.432 -4.817 1.00 . A A . 547 VAL HG23 1 1
18 34616 1 1 60 VAL N N -32.401 2.901 -2.303 1.00 . A A . 547 VAL N 1 1
18 34617 1 1 60 VAL O O -30.749 1.442 -5.176 1.00 . A A . 547 VAL O 1 1
18 34618 1 1 61 ASP C C -30.158 4.364 -6.251 1.00 . A A . 548 ASP C 1 1
18 34619 1 1 61 ASP CA C -31.576 3.812 -6.267 1.00 . A A . 548 ASP CA 1 1
18 34620 1 1 61 ASP CB C -32.550 4.891 -6.737 1.00 . A A . 548 ASP CB 1 1
18 34621 1 1 61 ASP CG C -32.265 5.352 -8.147 1.00 . A A . 548 ASP CG 1 1
18 34622 1 1 61 ASP H H -32.548 3.848 -4.389 1.00 . A A . 548 ASP H 1 1
18 34623 1 1 61 ASP HA H -31.617 2.982 -6.958 1.00 . A A . 548 ASP HA 1 1
18 34624 1 1 61 ASP HB2 H -33.557 4.502 -6.697 1.00 . A A . 548 ASP HB2 1 1
18 34625 1 1 61 ASP HB3 H -32.473 5.741 -6.076 1.00 . A A . 548 ASP HB3 1 1
18 34626 1 1 61 ASP N N -31.949 3.318 -4.958 1.00 . A A . 548 ASP N 1 1
18 34627 1 1 61 ASP O O -29.510 4.460 -7.285 1.00 . A A . 548 ASP O 1 1
18 34628 1 1 61 ASP OD1 O -32.732 4.692 -9.101 1.00 . A A . 548 ASP OD1 1 1
18 34629 1 1 61 ASP OD2 O -31.570 6.378 -8.327 1.00 . A A . 548 ASP OD2 1 1
18 34630 1 1 62 SER C C -27.248 4.238 -5.101 1.00 . A A . 549 SER C 1 1
18 34631 1 1 62 SER CA C -28.370 5.247 -4.917 1.00 . A A . 549 SER CA 1 1
18 34632 1 1 62 SER CB C -28.287 5.923 -3.535 1.00 . A A . 549 SER CB 1 1
18 34633 1 1 62 SER H H -30.158 4.379 -4.270 1.00 . A A . 549 SER H 1 1
18 34634 1 1 62 SER HA H -28.215 6.000 -5.674 1.00 . A A . 549 SER HA 1 1
18 34635 1 1 62 SER HB2 H -29.118 6.603 -3.437 1.00 . A A . 549 SER HB2 1 1
18 34636 1 1 62 SER HB3 H -28.349 5.168 -2.766 1.00 . A A . 549 SER HB3 1 1
18 34637 1 1 62 SER HG H -26.392 6.062 -3.062 1.00 . A A . 549 SER HG 1 1
18 34638 1 1 62 SER N N -29.660 4.635 -5.077 1.00 . A A . 549 SER N 1 1
18 34639 1 1 62 SER O O -27.456 3.009 -5.071 1.00 . A A . 549 SER O 1 1
18 34640 1 1 62 SER OG O -27.084 6.664 -3.364 1.00 . A A . 549 SER OG 1 1
18 34641 1 1 63 VAL C C -24.170 4.028 -4.122 1.00 . A A . 550 VAL C 1 1
18 34642 1 1 63 VAL CA C -24.907 4.003 -5.455 1.00 . A A . 550 VAL CA 1 1
18 34643 1 1 63 VAL CB C -24.017 4.538 -6.617 1.00 . A A . 550 VAL CB 1 1
18 34644 1 1 63 VAL CG1 C -23.548 5.973 -6.384 1.00 . A A . 550 VAL CG1 1 1
18 34645 1 1 63 VAL CG2 C -22.844 3.613 -6.891 1.00 . A A . 550 VAL CG2 1 1
18 34646 1 1 63 VAL H H -26.019 5.746 -5.394 1.00 . A A . 550 VAL H 1 1
18 34647 1 1 63 VAL HA H -25.197 2.986 -5.670 1.00 . A A . 550 VAL HA 1 1
18 34648 1 1 63 VAL HB H -24.660 4.546 -7.485 1.00 . A A . 550 VAL HB 1 1
18 34649 1 1 63 VAL HG11 H -22.951 6.298 -7.224 1.00 . A A . 550 VAL HG11 1 1
18 34650 1 1 63 VAL HG12 H -22.948 6.004 -5.487 1.00 . A A . 550 VAL HG12 1 1
18 34651 1 1 63 VAL HG13 H -24.402 6.624 -6.270 1.00 . A A . 550 VAL HG13 1 1
18 34652 1 1 63 VAL HG21 H -22.247 3.518 -5.995 1.00 . A A . 550 VAL HG21 1 1
18 34653 1 1 63 VAL HG22 H -22.238 4.019 -7.685 1.00 . A A . 550 VAL HG22 1 1
18 34654 1 1 63 VAL HG23 H -23.211 2.639 -7.182 1.00 . A A . 550 VAL HG23 1 1
18 34655 1 1 63 VAL N N -26.085 4.769 -5.324 1.00 . A A . 550 VAL N 1 1
18 34656 1 1 63 VAL O O -24.134 5.061 -3.434 1.00 . A A . 550 VAL O 1 1
18 34657 1 1 64 ILE C C -21.476 2.787 -2.738 1.00 . A A . 551 ILE C 1 1
18 34658 1 1 64 ILE CA C -22.975 2.774 -2.482 1.00 . A A . 551 ILE CA 1 1
18 34659 1 1 64 ILE CB C -23.407 1.466 -1.765 1.00 . A A . 551 ILE CB 1 1
18 34660 1 1 64 ILE CD1 C -25.510 0.188 -1.065 1.00 . A A . 551 ILE CD1 1 1
18 34661 1 1 64 ILE CG1 C -24.940 1.458 -1.627 1.00 . A A . 551 ILE CG1 1 1
18 34662 1 1 64 ILE CG2 C -22.743 1.351 -0.387 1.00 . A A . 551 ILE CG2 1 1
18 34663 1 1 64 ILE H H -23.749 2.115 -4.310 1.00 . A A . 551 ILE H 1 1
18 34664 1 1 64 ILE HA H -23.235 3.618 -1.859 1.00 . A A . 551 ILE HA 1 1
18 34665 1 1 64 ILE HB H -23.110 0.623 -2.369 1.00 . A A . 551 ILE HB 1 1
18 34666 1 1 64 ILE HD11 H -25.259 -0.636 -1.717 1.00 . A A . 551 ILE HD11 1 1
18 34667 1 1 64 ILE HD12 H -26.584 0.274 -0.993 1.00 . A A . 551 ILE HD12 1 1
18 34668 1 1 64 ILE HD13 H -25.093 0.012 -0.085 1.00 . A A . 551 ILE HD13 1 1
18 34669 1 1 64 ILE HG12 H -25.236 2.264 -0.972 1.00 . A A . 551 ILE HG12 1 1
18 34670 1 1 64 ILE HG13 H -25.378 1.624 -2.600 1.00 . A A . 551 ILE HG13 1 1
18 34671 1 1 64 ILE HG21 H -23.038 2.192 0.222 1.00 . A A . 551 ILE HG21 1 1
18 34672 1 1 64 ILE HG22 H -21.669 1.356 -0.506 1.00 . A A . 551 ILE HG22 1 1
18 34673 1 1 64 ILE HG23 H -23.050 0.432 0.089 1.00 . A A . 551 ILE HG23 1 1
18 34674 1 1 64 ILE N N -23.666 2.905 -3.729 1.00 . A A . 551 ILE N 1 1
18 34675 1 1 64 ILE O O -20.998 2.165 -3.689 1.00 . A A . 551 ILE O 1 1
18 34676 1 1 65 GLU C C -18.629 2.754 -1.046 1.00 . A A . 552 GLU C 1 1
18 34677 1 1 65 GLU CA C -19.332 3.653 -2.055 1.00 . A A . 552 GLU CA 1 1
18 34678 1 1 65 GLU CB C -18.961 5.101 -1.754 1.00 . A A . 552 GLU CB 1 1
18 34679 1 1 65 GLU CD C -17.336 5.644 -3.599 1.00 . A A . 552 GLU CD 1 1
18 34680 1 1 65 GLU CG C -17.538 5.476 -2.107 1.00 . A A . 552 GLU CG 1 1
18 34681 1 1 65 GLU H H -21.193 3.935 -1.146 1.00 . A A . 552 GLU H 1 1
18 34682 1 1 65 GLU HA H -19.035 3.411 -3.065 1.00 . A A . 552 GLU HA 1 1
18 34683 1 1 65 GLU HB2 H -19.628 5.752 -2.300 1.00 . A A . 552 GLU HB2 1 1
18 34684 1 1 65 GLU HB3 H -19.102 5.270 -0.696 1.00 . A A . 552 GLU HB3 1 1
18 34685 1 1 65 GLU HG2 H -17.297 6.399 -1.603 1.00 . A A . 552 GLU HG2 1 1
18 34686 1 1 65 GLU HG3 H -16.882 4.697 -1.751 1.00 . A A . 552 GLU HG3 1 1
18 34687 1 1 65 GLU N N -20.757 3.496 -1.904 1.00 . A A . 552 GLU N 1 1
18 34688 1 1 65 GLU O O -18.805 2.926 0.184 1.00 . A A . 552 GLU O 1 1
18 34689 1 1 65 GLU OE1 O -17.545 6.780 -4.101 1.00 . A A . 552 GLU OE1 1 1
18 34690 1 1 65 GLU OE2 O -16.973 4.681 -4.285 1.00 . A A . 552 GLU OE2 1 1
18 34691 1 1 66 LEU C C -15.676 1.292 -0.681 1.00 . A A . 553 LEU C 1 1
18 34692 1 1 66 LEU CA C -17.124 0.872 -0.746 1.00 . A A . 553 LEU CA 1 1
18 34693 1 1 66 LEU CB C -17.204 -0.570 -1.327 1.00 . A A . 553 LEU CB 1 1
18 34694 1 1 66 LEU CD1 C -18.864 -1.582 0.292 1.00 . A A . 553 LEU CD1 1 1
18 34695 1 1 66 LEU CD2 C -19.678 -0.728 -1.913 1.00 . A A . 553 LEU CD2 1 1
18 34696 1 1 66 LEU CG C -18.520 -1.369 -1.168 1.00 . A A . 553 LEU CG 1 1
18 34697 1 1 66 LEU H H -17.779 1.764 -2.527 1.00 . A A . 553 LEU H 1 1
18 34698 1 1 66 LEU HA H -17.538 0.868 0.252 1.00 . A A . 553 LEU HA 1 1
18 34699 1 1 66 LEU HB2 H -17.008 -0.498 -2.387 1.00 . A A . 553 LEU HB2 1 1
18 34700 1 1 66 LEU HB3 H -16.408 -1.145 -0.881 1.00 . A A . 553 LEU HB3 1 1
18 34701 1 1 66 LEU HD11 H -19.790 -2.134 0.363 1.00 . A A . 553 LEU HD11 1 1
18 34702 1 1 66 LEU HD12 H -18.977 -0.628 0.783 1.00 . A A . 553 LEU HD12 1 1
18 34703 1 1 66 LEU HD13 H -18.077 -2.144 0.772 1.00 . A A . 553 LEU HD13 1 1
18 34704 1 1 66 LEU HD21 H -20.564 -1.335 -1.796 1.00 . A A . 553 LEU HD21 1 1
18 34705 1 1 66 LEU HD22 H -19.425 -0.653 -2.959 1.00 . A A . 553 LEU HD22 1 1
18 34706 1 1 66 LEU HD23 H -19.857 0.259 -1.514 1.00 . A A . 553 LEU HD23 1 1
18 34707 1 1 66 LEU HG H -18.354 -2.353 -1.582 1.00 . A A . 553 LEU HG 1 1
18 34708 1 1 66 LEU N N -17.870 1.820 -1.548 1.00 . A A . 553 LEU N 1 1
18 34709 1 1 66 LEU O O -15.008 1.401 -1.708 1.00 . A A . 553 LEU O 1 1
18 34710 1 1 67 GLN C C -12.960 0.673 0.790 1.00 . A A . 554 GLN C 1 1
18 34711 1 1 67 GLN CA C -13.823 1.892 0.676 1.00 . A A . 554 GLN CA 1 1
18 34712 1 1 67 GLN CB C -13.622 2.826 1.867 1.00 . A A . 554 GLN CB 1 1
18 34713 1 1 67 GLN CD C -14.755 4.749 0.648 1.00 . A A . 554 GLN CD 1 1
18 34714 1 1 67 GLN CG C -13.586 4.308 1.501 1.00 . A A . 554 GLN CG 1 1
18 34715 1 1 67 GLN H H -15.784 1.415 1.281 1.00 . A A . 554 GLN H 1 1
18 34716 1 1 67 GLN HA H -13.528 2.417 -0.222 1.00 . A A . 554 GLN HA 1 1
18 34717 1 1 67 GLN HB2 H -14.431 2.673 2.568 1.00 . A A . 554 GLN HB2 1 1
18 34718 1 1 67 GLN HB3 H -12.689 2.573 2.349 1.00 . A A . 554 GLN HB3 1 1
18 34719 1 1 67 GLN HE21 H -15.811 5.200 2.245 1.00 . A A . 554 GLN HE21 1 1
18 34720 1 1 67 GLN HE22 H -16.550 5.431 0.684 1.00 . A A . 554 GLN HE22 1 1
18 34721 1 1 67 GLN HG2 H -13.584 4.890 2.408 1.00 . A A . 554 GLN HG2 1 1
18 34722 1 1 67 GLN HG3 H -12.673 4.503 0.958 1.00 . A A . 554 GLN HG3 1 1
18 34723 1 1 67 GLN N N -15.199 1.527 0.496 1.00 . A A . 554 GLN N 1 1
18 34724 1 1 67 GLN NE2 N -15.806 5.171 1.262 1.00 . A A . 554 GLN NE2 1 1
18 34725 1 1 67 GLN O O -13.192 -0.190 1.622 1.00 . A A . 554 GLN O 1 1
18 34726 1 1 67 GLN OE1 O -14.695 4.725 -0.564 1.00 . A A . 554 GLN OE1 1 1
18 34727 1 1 68 VAL C C -9.833 -0.022 0.663 1.00 . A A . 555 VAL C 1 1
18 34728 1 1 68 VAL CA C -11.056 -0.472 -0.094 1.00 . A A . 555 VAL CA 1 1
18 34729 1 1 68 VAL CB C -10.637 -0.816 -1.549 1.00 . A A . 555 VAL CB 1 1
18 34730 1 1 68 VAL CG1 C -9.723 -2.037 -1.597 1.00 . A A . 555 VAL CG1 1 1
18 34731 1 1 68 VAL CG2 C -11.851 -1.017 -2.430 1.00 . A A . 555 VAL CG2 1 1
18 34732 1 1 68 VAL H H -11.934 1.321 -0.733 1.00 . A A . 555 VAL H 1 1
18 34733 1 1 68 VAL HA H -11.487 -1.346 0.370 1.00 . A A . 555 VAL HA 1 1
18 34734 1 1 68 VAL HB H -10.076 0.024 -1.931 1.00 . A A . 555 VAL HB 1 1
18 34735 1 1 68 VAL HG11 H -10.243 -2.890 -1.187 1.00 . A A . 555 VAL HG11 1 1
18 34736 1 1 68 VAL HG12 H -8.836 -1.842 -1.013 1.00 . A A . 555 VAL HG12 1 1
18 34737 1 1 68 VAL HG13 H -9.445 -2.240 -2.620 1.00 . A A . 555 VAL HG13 1 1
18 34738 1 1 68 VAL HG21 H -12.438 -0.109 -2.438 1.00 . A A . 555 VAL HG21 1 1
18 34739 1 1 68 VAL HG22 H -12.446 -1.824 -2.031 1.00 . A A . 555 VAL HG22 1 1
18 34740 1 1 68 VAL HG23 H -11.539 -1.257 -3.436 1.00 . A A . 555 VAL HG23 1 1
18 34741 1 1 68 VAL N N -12.003 0.599 -0.070 1.00 . A A . 555 VAL N 1 1
18 34742 1 1 68 VAL O O -9.360 1.102 0.468 1.00 . A A . 555 VAL O 1 1
18 34743 1 1 69 SER C C -7.013 -0.862 1.344 1.00 . A A . 556 SER C 1 1
18 34744 1 1 69 SER CA C -8.177 -0.546 2.256 1.00 . A A . 556 SER CA 1 1
18 34745 1 1 69 SER CB C -8.103 -1.446 3.503 1.00 . A A . 556 SER CB 1 1
18 34746 1 1 69 SER H H -9.808 -1.700 1.708 1.00 . A A . 556 SER H 1 1
18 34747 1 1 69 SER HA H -8.169 0.491 2.558 1.00 . A A . 556 SER HA 1 1
18 34748 1 1 69 SER HB2 H -7.862 -2.462 3.230 1.00 . A A . 556 SER HB2 1 1
18 34749 1 1 69 SER HB3 H -7.319 -1.090 4.151 1.00 . A A . 556 SER HB3 1 1
18 34750 1 1 69 SER HG H -9.905 -0.757 3.828 1.00 . A A . 556 SER HG 1 1
18 34751 1 1 69 SER N N -9.359 -0.839 1.536 1.00 . A A . 556 SER N 1 1
18 34752 1 1 69 SER O O -6.883 -1.994 0.890 1.00 . A A . 556 SER O 1 1
18 34753 1 1 69 SER OG O -9.321 -1.414 4.233 1.00 . A A . 556 SER OG 1 1
18 34754 1 1 70 LYS C C -3.872 0.038 1.165 1.00 . A A . 557 LYS C 1 1
18 34755 1 1 70 LYS CA C -5.043 -0.143 0.268 1.00 . A A . 557 LYS CA 1 1
18 34756 1 1 70 LYS CB C -4.898 0.632 -1.068 1.00 . A A . 557 LYS CB 1 1
18 34757 1 1 70 LYS CD C -4.451 2.692 -2.384 1.00 . A A . 557 LYS CD 1 1
18 34758 1 1 70 LYS CE C -4.494 4.215 -2.515 1.00 . A A . 557 LYS CE 1 1
18 34759 1 1 70 LYS CG C -4.893 2.162 -1.019 1.00 . A A . 557 LYS CG 1 1
18 34760 1 1 70 LYS H H -6.450 1.045 1.277 1.00 . A A . 557 LYS H 1 1
18 34761 1 1 70 LYS HA H -5.079 -1.201 0.057 1.00 . A A . 557 LYS HA 1 1
18 34762 1 1 70 LYS HB2 H -3.969 0.327 -1.527 1.00 . A A . 557 LYS HB2 1 1
18 34763 1 1 70 LYS HB3 H -5.701 0.317 -1.718 1.00 . A A . 557 LYS HB3 1 1
18 34764 1 1 70 LYS HD2 H -3.432 2.373 -2.543 1.00 . A A . 557 LYS HD2 1 1
18 34765 1 1 70 LYS HD3 H -5.085 2.251 -3.140 1.00 . A A . 557 LYS HD3 1 1
18 34766 1 1 70 LYS HE2 H -3.979 4.647 -1.670 1.00 . A A . 557 LYS HE2 1 1
18 34767 1 1 70 LYS HE3 H -3.979 4.496 -3.422 1.00 . A A . 557 LYS HE3 1 1
18 34768 1 1 70 LYS HG2 H -5.885 2.524 -0.789 1.00 . A A . 557 LYS HG2 1 1
18 34769 1 1 70 LYS HG3 H -4.192 2.495 -0.268 1.00 . A A . 557 LYS HG3 1 1
18 34770 1 1 70 LYS HZ1 H -6.491 4.205 -3.183 1.00 . A A . 557 LYS HZ1 1 1
18 34771 1 1 70 LYS HZ2 H -5.849 5.732 -2.917 1.00 . A A . 557 LYS HZ2 1 1
18 34772 1 1 70 LYS HZ3 H -6.306 4.825 -1.611 1.00 . A A . 557 LYS HZ3 1 1
18 34773 1 1 70 LYS N N -6.230 0.125 1.003 1.00 . A A . 557 LYS N 1 1
18 34774 1 1 70 LYS NZ N -5.870 4.759 -2.553 1.00 . A A . 557 LYS NZ 1 1
18 34775 1 1 70 LYS O O -3.758 1.064 1.833 1.00 . A A . 557 LYS O 1 1
18 34776 1 1 71 GLY C C -0.937 0.165 1.888 1.00 . A A . 558 GLY C 1 1
18 34777 1 1 71 GLY CA C -1.878 -0.990 2.074 1.00 . A A . 558 GLY CA 1 1
18 34778 1 1 71 GLY H H -3.178 -1.737 0.608 1.00 . A A . 558 GLY H 1 1
18 34779 1 1 71 GLY HA2 H -2.228 -0.991 3.096 1.00 . A A . 558 GLY HA2 1 1
18 34780 1 1 71 GLY HA3 H -1.342 -1.908 1.894 1.00 . A A . 558 GLY HA3 1 1
18 34781 1 1 71 GLY N N -3.021 -0.965 1.190 1.00 . A A . 558 GLY N 1 1
18 34782 1 1 71 GLY O O -0.166 0.490 2.802 1.00 . A A . 558 GLY O 1 1
18 34783 1 1 72 ASN C C 1.300 1.473 0.067 1.00 . A A . 559 ASN C 1 1
18 34784 1 1 72 ASN CA C -0.147 1.901 0.266 1.00 . A A . 559 ASN CA 1 1
18 34785 1 1 72 ASN CB C -0.265 3.050 1.315 1.00 . A A . 559 ASN CB 1 1
18 34786 1 1 72 ASN CG C 0.384 4.373 0.916 1.00 . A A . 559 ASN CG 1 1
18 34787 1 1 72 ASN H H -1.562 0.329 0.015 1.00 . A A . 559 ASN H 1 1
18 34788 1 1 72 ASN HA H -0.529 2.247 -0.684 1.00 . A A . 559 ASN HA 1 1
18 34789 1 1 72 ASN HB2 H -1.312 3.240 1.498 1.00 . A A . 559 ASN HB2 1 1
18 34790 1 1 72 ASN HB3 H 0.184 2.710 2.237 1.00 . A A . 559 ASN HB3 1 1
18 34791 1 1 72 ASN HD21 H -1.323 4.989 0.136 1.00 . A A . 559 ASN HD21 1 1
18 34792 1 1 72 ASN HD22 H -0.036 6.125 0.095 1.00 . A A . 559 ASN HD22 1 1
18 34793 1 1 72 ASN N N -0.962 0.737 0.672 1.00 . A A . 559 ASN N 1 1
18 34794 1 1 72 ASN ND2 N -0.392 5.235 0.311 1.00 . A A . 559 ASN ND2 1 1
18 34795 1 1 72 ASN O O 2.143 2.247 -0.337 1.00 . A A . 559 ASN O 1 1
18 34796 1 1 72 ASN OD1 O 1.572 4.626 1.180 1.00 . A A . 559 ASN OD1 1 1
18 34797 1 1 73 GLN C C 3.070 -1.277 -0.901 1.00 . A A . 560 GLN C 1 1
18 34798 1 1 73 GLN CA C 2.880 -0.319 0.241 1.00 . A A . 560 GLN CA 1 1
18 34799 1 1 73 GLN CB C 3.252 -1.012 1.551 1.00 . A A . 560 GLN CB 1 1
18 34800 1 1 73 GLN CD C 3.864 -0.742 3.964 1.00 . A A . 560 GLN CD 1 1
18 34801 1 1 73 GLN CG C 3.197 -0.119 2.775 1.00 . A A . 560 GLN CG 1 1
18 34802 1 1 73 GLN H H 0.801 -0.399 0.469 1.00 . A A . 560 GLN H 1 1
18 34803 1 1 73 GLN HA H 3.557 0.512 0.106 1.00 . A A . 560 GLN HA 1 1
18 34804 1 1 73 GLN HB2 H 2.571 -1.837 1.709 1.00 . A A . 560 GLN HB2 1 1
18 34805 1 1 73 GLN HB3 H 4.256 -1.404 1.460 1.00 . A A . 560 GLN HB3 1 1
18 34806 1 1 73 GLN HE21 H 4.395 1.040 4.616 1.00 . A A . 560 GLN HE21 1 1
18 34807 1 1 73 GLN HE22 H 4.904 -0.309 5.569 1.00 . A A . 560 GLN HE22 1 1
18 34808 1 1 73 GLN HG2 H 3.703 0.810 2.571 1.00 . A A . 560 GLN HG2 1 1
18 34809 1 1 73 GLN HG3 H 2.164 0.076 3.024 1.00 . A A . 560 GLN HG3 1 1
18 34810 1 1 73 GLN N N 1.553 0.201 0.286 1.00 . A A . 560 GLN N 1 1
18 34811 1 1 73 GLN NE2 N 4.435 0.078 4.801 1.00 . A A . 560 GLN NE2 1 1
18 34812 1 1 73 GLN O O 2.131 -1.980 -1.326 1.00 . A A . 560 GLN O 1 1
18 34813 1 1 73 GLN OE1 O 3.892 -1.959 4.115 1.00 . A A . 560 GLN OE1 1 1
18 34814 1 1 74 PHE C C 5.869 -2.981 -1.920 1.00 . A A . 561 PHE C 1 1
18 34815 1 1 74 PHE CA C 4.681 -2.186 -2.417 1.00 . A A . 561 PHE CA 1 1
18 34816 1 1 74 PHE CB C 5.010 -1.423 -3.720 1.00 . A A . 561 PHE CB 1 1
18 34817 1 1 74 PHE CD1 C 7.419 -0.667 -3.727 1.00 . A A . 561 PHE CD1 1 1
18 34818 1 1 74 PHE CD2 C 5.722 0.982 -3.449 1.00 . A A . 561 PHE CD2 1 1
18 34819 1 1 74 PHE CE1 C 8.387 0.311 -3.655 1.00 . A A . 561 PHE CE1 1 1
18 34820 1 1 74 PHE CE2 C 6.690 1.966 -3.383 1.00 . A A . 561 PHE CE2 1 1
18 34821 1 1 74 PHE CG C 6.074 -0.348 -3.621 1.00 . A A . 561 PHE CG 1 1
18 34822 1 1 74 PHE CZ C 8.023 1.628 -3.484 1.00 . A A . 561 PHE CZ 1 1
18 34823 1 1 74 PHE H H 4.941 -0.697 -0.996 1.00 . A A . 561 PHE H 1 1
18 34824 1 1 74 PHE HA H 3.869 -2.874 -2.600 1.00 . A A . 561 PHE HA 1 1
18 34825 1 1 74 PHE HB2 H 5.365 -2.138 -4.444 1.00 . A A . 561 PHE HB2 1 1
18 34826 1 1 74 PHE HB3 H 4.104 -0.968 -4.092 1.00 . A A . 561 PHE HB3 1 1
18 34827 1 1 74 PHE HD1 H 7.708 -1.699 -3.861 1.00 . A A . 561 PHE HD1 1 1
18 34828 1 1 74 PHE HD2 H 4.679 1.248 -3.366 1.00 . A A . 561 PHE HD2 1 1
18 34829 1 1 74 PHE HE1 H 9.431 0.045 -3.733 1.00 . A A . 561 PHE HE1 1 1
18 34830 1 1 74 PHE HE2 H 6.403 2.997 -3.250 1.00 . A A . 561 PHE HE2 1 1
18 34831 1 1 74 PHE HZ H 8.785 2.392 -3.432 1.00 . A A . 561 PHE HZ 1 1
18 34832 1 1 74 PHE N N 4.267 -1.305 -1.381 1.00 . A A . 561 PHE N 1 1
18 34833 1 1 74 PHE O O 6.526 -2.579 -0.948 1.00 . A A . 561 PHE O 1 1
18 34834 1 1 75 VAL C C 8.554 -4.337 -2.635 1.00 . A A . 562 VAL C 1 1
18 34835 1 1 75 VAL CA C 7.227 -4.930 -2.129 1.00 . A A . 562 VAL CA 1 1
18 34836 1 1 75 VAL CB C 7.030 -6.421 -2.562 1.00 . A A . 562 VAL CB 1 1
18 34837 1 1 75 VAL CG1 C 6.852 -6.562 -4.064 1.00 . A A . 562 VAL CG1 1 1
18 34838 1 1 75 VAL CG2 C 8.167 -7.296 -2.066 1.00 . A A . 562 VAL CG2 1 1
18 34839 1 1 75 VAL H H 5.568 -4.378 -3.288 1.00 . A A . 562 VAL H 1 1
18 34840 1 1 75 VAL HA H 7.257 -4.884 -1.049 1.00 . A A . 562 VAL HA 1 1
18 34841 1 1 75 VAL HB H 6.115 -6.770 -2.107 1.00 . A A . 562 VAL HB 1 1
18 34842 1 1 75 VAL HG11 H 5.990 -5.997 -4.383 1.00 . A A . 562 VAL HG11 1 1
18 34843 1 1 75 VAL HG12 H 6.712 -7.604 -4.310 1.00 . A A . 562 VAL HG12 1 1
18 34844 1 1 75 VAL HG13 H 7.734 -6.191 -4.567 1.00 . A A . 562 VAL HG13 1 1
18 34845 1 1 75 VAL HG21 H 8.205 -7.262 -0.987 1.00 . A A . 562 VAL HG21 1 1
18 34846 1 1 75 VAL HG22 H 9.101 -6.938 -2.472 1.00 . A A . 562 VAL HG22 1 1
18 34847 1 1 75 VAL HG23 H 7.999 -8.312 -2.390 1.00 . A A . 562 VAL HG23 1 1
18 34848 1 1 75 VAL N N 6.122 -4.104 -2.528 1.00 . A A . 562 VAL N 1 1
18 34849 1 1 75 VAL O O 8.697 -3.990 -3.821 1.00 . A A . 562 VAL O 1 1
18 34850 1 1 76 MET C C 11.716 -4.607 -2.614 1.00 . A A . 563 MET C 1 1
18 34851 1 1 76 MET CA C 10.763 -3.591 -1.961 1.00 . A A . 563 MET CA 1 1
18 34852 1 1 76 MET CB C 11.308 -3.160 -0.605 1.00 . A A . 563 MET CB 1 1
18 34853 1 1 76 MET CE C 15.027 -2.251 0.770 1.00 . A A . 563 MET CE 1 1
18 34854 1 1 76 MET CG C 12.744 -2.743 -0.586 1.00 . A A . 563 MET CG 1 1
18 34855 1 1 76 MET H H 9.311 -4.425 -0.783 1.00 . A A . 563 MET H 1 1
18 34856 1 1 76 MET HA H 10.653 -2.708 -2.572 1.00 . A A . 563 MET HA 1 1
18 34857 1 1 76 MET HB2 H 10.721 -2.329 -0.241 1.00 . A A . 563 MET HB2 1 1
18 34858 1 1 76 MET HB3 H 11.187 -3.984 0.082 1.00 . A A . 563 MET HB3 1 1
18 34859 1 1 76 MET HE1 H 15.556 -2.102 1.699 1.00 . A A . 563 MET HE1 1 1
18 34860 1 1 76 MET HE2 H 15.166 -1.415 0.103 1.00 . A A . 563 MET HE2 1 1
18 34861 1 1 76 MET HE3 H 15.352 -3.163 0.291 1.00 . A A . 563 MET HE3 1 1
18 34862 1 1 76 MET HG2 H 13.343 -3.525 -1.026 1.00 . A A . 563 MET HG2 1 1
18 34863 1 1 76 MET HG3 H 12.855 -1.834 -1.157 1.00 . A A . 563 MET HG3 1 1
18 34864 1 1 76 MET N N 9.473 -4.164 -1.719 1.00 . A A . 563 MET N 1 1
18 34865 1 1 76 MET O O 11.890 -5.722 -2.096 1.00 . A A . 563 MET O 1 1
18 34866 1 1 76 MET SD S 13.305 -2.442 1.082 1.00 . A A . 563 MET SD 1 1
18 34867 1 1 77 PRO C C 14.673 -5.008 -3.687 1.00 . A A . 564 PRO C 1 1
18 34868 1 1 77 PRO CA C 13.323 -5.095 -4.425 1.00 . A A . 564 PRO CA 1 1
18 34869 1 1 77 PRO CB C 13.438 -4.485 -5.824 1.00 . A A . 564 PRO CB 1 1
18 34870 1 1 77 PRO CD C 12.027 -3.031 -4.541 1.00 . A A . 564 PRO CD 1 1
18 34871 1 1 77 PRO CG C 13.054 -3.058 -5.645 1.00 . A A . 564 PRO CG 1 1
18 34872 1 1 77 PRO HA H 13.008 -6.127 -4.486 1.00 . A A . 564 PRO HA 1 1
18 34873 1 1 77 PRO HB2 H 14.452 -4.585 -6.180 1.00 . A A . 564 PRO HB2 1 1
18 34874 1 1 77 PRO HB3 H 12.763 -4.991 -6.498 1.00 . A A . 564 PRO HB3 1 1
18 34875 1 1 77 PRO HD2 H 12.167 -2.152 -3.930 1.00 . A A . 564 PRO HD2 1 1
18 34876 1 1 77 PRO HD3 H 11.029 -3.051 -4.954 1.00 . A A . 564 PRO HD3 1 1
18 34877 1 1 77 PRO HG2 H 13.923 -2.482 -5.363 1.00 . A A . 564 PRO HG2 1 1
18 34878 1 1 77 PRO HG3 H 12.632 -2.674 -6.561 1.00 . A A . 564 PRO HG3 1 1
18 34879 1 1 77 PRO N N 12.307 -4.261 -3.770 1.00 . A A . 564 PRO N 1 1
18 34880 1 1 77 PRO O O 14.855 -4.154 -2.799 1.00 . A A . 564 PRO O 1 1
18 34881 1 1 78 ASP C C 17.842 -4.879 -4.044 1.00 . A A . 565 ASP C 1 1
18 34882 1 1 78 ASP CA C 16.887 -5.843 -3.372 1.00 . A A . 565 ASP CA 1 1
18 34883 1 1 78 ASP CB C 17.532 -7.250 -3.236 1.00 . A A . 565 ASP CB 1 1
18 34884 1 1 78 ASP CG C 18.034 -7.848 -4.531 1.00 . A A . 565 ASP CG 1 1
18 34885 1 1 78 ASP H H 15.458 -6.506 -4.756 1.00 . A A . 565 ASP H 1 1
18 34886 1 1 78 ASP HA H 16.703 -5.459 -2.380 1.00 . A A . 565 ASP HA 1 1
18 34887 1 1 78 ASP HB2 H 18.370 -7.183 -2.561 1.00 . A A . 565 ASP HB2 1 1
18 34888 1 1 78 ASP HB3 H 16.801 -7.923 -2.809 1.00 . A A . 565 ASP HB3 1 1
18 34889 1 1 78 ASP N N 15.607 -5.860 -4.033 1.00 . A A . 565 ASP N 1 1
18 34890 1 1 78 ASP O O 18.144 -4.987 -5.223 1.00 . A A . 565 ASP O 1 1
18 34891 1 1 78 ASP OD1 O 17.203 -8.275 -5.357 1.00 . A A . 565 ASP OD1 1 1
18 34892 1 1 78 ASP OD2 O 19.283 -7.922 -4.739 1.00 . A A . 565 ASP OD2 1 1
18 34893 1 1 79 LEU C C 20.404 -3.113 -2.704 1.00 . A A . 566 LEU C 1 1
18 34894 1 1 79 LEU CA C 19.282 -2.980 -3.712 1.00 . A A . 566 LEU CA 1 1
18 34895 1 1 79 LEU CB C 18.828 -1.499 -3.852 1.00 . A A . 566 LEU CB 1 1
18 34896 1 1 79 LEU CD1 C 18.337 0.737 -2.856 1.00 . A A . 566 LEU CD1 1 1
18 34897 1 1 79 LEU CD2 C 16.923 -1.188 -2.217 1.00 . A A . 566 LEU CD2 1 1
18 34898 1 1 79 LEU CG C 18.335 -0.757 -2.594 1.00 . A A . 566 LEU CG 1 1
18 34899 1 1 79 LEU H H 17.767 -3.738 -2.449 1.00 . A A . 566 LEU H 1 1
18 34900 1 1 79 LEU HA H 19.651 -3.349 -4.659 1.00 . A A . 566 LEU HA 1 1
18 34901 1 1 79 LEU HB2 H 19.665 -0.940 -4.245 1.00 . A A . 566 LEU HB2 1 1
18 34902 1 1 79 LEU HB3 H 18.039 -1.470 -4.589 1.00 . A A . 566 LEU HB3 1 1
18 34903 1 1 79 LEU HD11 H 18.009 1.257 -1.968 1.00 . A A . 566 LEU HD11 1 1
18 34904 1 1 79 LEU HD12 H 17.667 0.960 -3.673 1.00 . A A . 566 LEU HD12 1 1
18 34905 1 1 79 LEU HD13 H 19.337 1.055 -3.111 1.00 . A A . 566 LEU HD13 1 1
18 34906 1 1 79 LEU HD21 H 16.595 -0.614 -1.363 1.00 . A A . 566 LEU HD21 1 1
18 34907 1 1 79 LEU HD22 H 16.905 -2.239 -1.973 1.00 . A A . 566 LEU HD22 1 1
18 34908 1 1 79 LEU HD23 H 16.257 -1.004 -3.046 1.00 . A A . 566 LEU HD23 1 1
18 34909 1 1 79 LEU HG H 18.996 -0.968 -1.767 1.00 . A A . 566 LEU HG 1 1
18 34910 1 1 79 LEU N N 18.226 -3.884 -3.300 1.00 . A A . 566 LEU N 1 1
18 34911 1 1 79 LEU O O 21.355 -2.346 -2.671 1.00 . A A . 566 LEU O 1 1
18 34912 1 1 80 SER C C 22.315 -5.257 -1.575 1.00 . A A . 567 SER C 1 1
18 34913 1 1 80 SER CA C 21.228 -4.426 -0.888 1.00 . A A . 567 SER CA 1 1
18 34914 1 1 80 SER CB C 20.568 -5.205 0.257 1.00 . A A . 567 SER CB 1 1
18 34915 1 1 80 SER H H 19.455 -4.659 -1.935 1.00 . A A . 567 SER H 1 1
18 34916 1 1 80 SER HA H 21.656 -3.512 -0.503 1.00 . A A . 567 SER HA 1 1
18 34917 1 1 80 SER HB2 H 19.707 -4.657 0.613 1.00 . A A . 567 SER HB2 1 1
18 34918 1 1 80 SER HB3 H 20.249 -6.166 -0.115 1.00 . A A . 567 SER HB3 1 1
18 34919 1 1 80 SER HG H 21.116 -4.917 2.109 1.00 . A A . 567 SER HG 1 1
18 34920 1 1 80 SER N N 20.251 -4.097 -1.859 1.00 . A A . 567 SER N 1 1
18 34921 1 1 80 SER O O 22.019 -6.014 -2.522 1.00 . A A . 567 SER O 1 1
18 34922 1 1 80 SER OG O 21.459 -5.404 1.345 1.00 . A A . 567 SER OG 1 1
18 34923 1 1 81 GLY C C 24.951 -5.480 -3.109 1.00 . A A . 568 GLY C 1 1
18 34924 1 1 81 GLY CA C 24.645 -5.861 -1.680 1.00 . A A . 568 GLY CA 1 1
18 34925 1 1 81 GLY H H 23.710 -4.503 -0.371 1.00 . A A . 568 GLY H 1 1
18 34926 1 1 81 GLY HA2 H 25.522 -5.647 -1.085 1.00 . A A . 568 GLY HA2 1 1
18 34927 1 1 81 GLY HA3 H 24.417 -6.913 -1.633 1.00 . A A . 568 GLY HA3 1 1
18 34928 1 1 81 GLY N N 23.545 -5.111 -1.122 1.00 . A A . 568 GLY N 1 1
18 34929 1 1 81 GLY O O 24.975 -6.327 -4.004 1.00 . A A . 568 GLY O 1 1
18 34930 1 1 82 MET C C 26.035 -2.281 -4.343 1.00 . A A . 569 MET C 1 1
18 34931 1 1 82 MET CA C 25.531 -3.659 -4.605 1.00 . A A . 569 MET CA 1 1
18 34932 1 1 82 MET CB C 24.317 -3.631 -5.567 1.00 . A A . 569 MET CB 1 1
18 34933 1 1 82 MET CE C 21.328 -4.503 -6.323 1.00 . A A . 569 MET CE 1 1
18 34934 1 1 82 MET CG C 23.148 -2.769 -5.115 1.00 . A A . 569 MET CG 1 1
18 34935 1 1 82 MET H H 25.245 -3.606 -2.550 1.00 . A A . 569 MET H 1 1
18 34936 1 1 82 MET HA H 26.337 -4.242 -5.028 1.00 . A A . 569 MET HA 1 1
18 34937 1 1 82 MET HB2 H 24.655 -3.256 -6.523 1.00 . A A . 569 MET HB2 1 1
18 34938 1 1 82 MET HB3 H 23.973 -4.644 -5.701 1.00 . A A . 569 MET HB3 1 1
18 34939 1 1 82 MET HE1 H 21.091 -4.833 -5.322 1.00 . A A . 569 MET HE1 1 1
18 34940 1 1 82 MET HE2 H 22.158 -5.078 -6.704 1.00 . A A . 569 MET HE2 1 1
18 34941 1 1 82 MET HE3 H 20.471 -4.645 -6.965 1.00 . A A . 569 MET HE3 1 1
18 34942 1 1 82 MET HG2 H 22.791 -3.142 -4.167 1.00 . A A . 569 MET HG2 1 1
18 34943 1 1 82 MET HG3 H 23.496 -1.755 -4.990 1.00 . A A . 569 MET HG3 1 1
18 34944 1 1 82 MET N N 25.214 -4.226 -3.309 1.00 . A A . 569 MET N 1 1
18 34945 1 1 82 MET O O 26.081 -1.874 -3.179 1.00 . A A . 569 MET O 1 1
18 34946 1 1 82 MET SD S 21.765 -2.765 -6.287 1.00 . A A . 569 MET SD 1 1
18 34947 1 1 83 PHE C C 25.888 0.786 -5.408 1.00 . A A . 570 PHE C 1 1
18 34948 1 1 83 PHE CA C 26.960 -0.258 -5.171 1.00 . A A . 570 PHE CA 1 1
18 34949 1 1 83 PHE CB C 28.130 -0.075 -6.141 1.00 . A A . 570 PHE CB 1 1
18 34950 1 1 83 PHE CD1 C 30.092 -1.254 -5.105 1.00 . A A . 570 PHE CD1 1 1
18 34951 1 1 83 PHE CD2 C 29.075 -2.230 -7.006 1.00 . A A . 570 PHE CD2 1 1
18 34952 1 1 83 PHE CE1 C 30.986 -2.307 -5.054 1.00 . A A . 570 PHE CE1 1 1
18 34953 1 1 83 PHE CE2 C 29.962 -3.278 -6.961 1.00 . A A . 570 PHE CE2 1 1
18 34954 1 1 83 PHE CG C 29.128 -1.204 -6.083 1.00 . A A . 570 PHE CG 1 1
18 34955 1 1 83 PHE CZ C 30.920 -3.316 -5.982 1.00 . A A . 570 PHE CZ 1 1
18 34956 1 1 83 PHE H H 26.257 -1.872 -6.281 1.00 . A A . 570 PHE H 1 1
18 34957 1 1 83 PHE HA H 27.322 -0.179 -4.158 1.00 . A A . 570 PHE HA 1 1
18 34958 1 1 83 PHE HB2 H 27.734 -0.042 -7.143 1.00 . A A . 570 PHE HB2 1 1
18 34959 1 1 83 PHE HB3 H 28.646 0.848 -5.918 1.00 . A A . 570 PHE HB3 1 1
18 34960 1 1 83 PHE HD1 H 30.149 -0.461 -4.373 1.00 . A A . 570 PHE HD1 1 1
18 34961 1 1 83 PHE HD2 H 28.317 -2.200 -7.775 1.00 . A A . 570 PHE HD2 1 1
18 34962 1 1 83 PHE HE1 H 31.736 -2.343 -4.279 1.00 . A A . 570 PHE HE1 1 1
18 34963 1 1 83 PHE HE2 H 29.906 -4.069 -7.693 1.00 . A A . 570 PHE HE2 1 1
18 34964 1 1 83 PHE HZ H 31.619 -4.138 -5.941 1.00 . A A . 570 PHE HZ 1 1
18 34965 1 1 83 PHE N N 26.393 -1.562 -5.357 1.00 . A A . 570 PHE N 1 1
18 34966 1 1 83 PHE O O 24.799 0.454 -5.903 1.00 . A A . 570 PHE O 1 1
18 34967 1 1 84 TRP C C 24.970 3.285 -6.812 1.00 . A A . 571 TRP C 1 1
18 34968 1 1 84 TRP CA C 25.214 3.120 -5.294 1.00 . A A . 571 TRP CA 1 1
18 34969 1 1 84 TRP CB C 25.711 4.452 -4.631 1.00 . A A . 571 TRP CB 1 1
18 34970 1 1 84 TRP CD1 C 24.327 6.322 -5.747 1.00 . A A . 571 TRP CD1 1 1
18 34971 1 1 84 TRP CD2 C 23.987 6.148 -3.545 1.00 . A A . 571 TRP CD2 1 1
18 34972 1 1 84 TRP CE2 C 23.175 7.184 -4.050 1.00 . A A . 571 TRP CE2 1 1
18 34973 1 1 84 TRP CE3 C 23.938 5.868 -2.181 1.00 . A A . 571 TRP CE3 1 1
18 34974 1 1 84 TRP CG C 24.706 5.591 -4.662 1.00 . A A . 571 TRP CG 1 1
18 34975 1 1 84 TRP CH2 C 22.306 7.647 -1.912 1.00 . A A . 571 TRP CH2 1 1
18 34976 1 1 84 TRP CZ2 C 22.328 7.941 -3.240 1.00 . A A . 571 TRP CZ2 1 1
18 34977 1 1 84 TRP CZ3 C 23.102 6.622 -1.377 1.00 . A A . 571 TRP CZ3 1 1
18 34978 1 1 84 TRP H H 27.065 2.248 -4.723 1.00 . A A . 571 TRP H 1 1
18 34979 1 1 84 TRP HA H 24.286 2.806 -4.838 1.00 . A A . 571 TRP HA 1 1
18 34980 1 1 84 TRP HB2 H 25.949 4.284 -3.590 1.00 . A A . 571 TRP HB2 1 1
18 34981 1 1 84 TRP HB3 H 26.604 4.792 -5.131 1.00 . A A . 571 TRP HB3 1 1
18 34982 1 1 84 TRP HD1 H 24.696 6.157 -6.749 1.00 . A A . 571 TRP HD1 1 1
18 34983 1 1 84 TRP HE1 H 22.965 7.888 -6.004 1.00 . A A . 571 TRP HE1 1 1
18 34984 1 1 84 TRP HE3 H 24.542 5.086 -1.747 1.00 . A A . 571 TRP HE3 1 1
18 34985 1 1 84 TRP HH2 H 21.662 8.212 -1.254 1.00 . A A . 571 TRP HH2 1 1
18 34986 1 1 84 TRP HZ2 H 21.702 8.733 -3.626 1.00 . A A . 571 TRP HZ2 1 1
18 34987 1 1 84 TRP HZ3 H 23.055 6.424 -0.318 1.00 . A A . 571 TRP HZ3 1 1
18 34988 1 1 84 TRP N N 26.179 2.039 -5.092 1.00 . A A . 571 TRP N 1 1
18 34989 1 1 84 TRP NE1 N 23.399 7.258 -5.388 1.00 . A A . 571 TRP NE1 1 1
18 34990 1 1 84 TRP O O 23.879 3.641 -7.249 1.00 . A A . 571 TRP O 1 1
18 34991 1 1 85 VAL C C 24.945 1.904 -9.609 1.00 . A A . 572 VAL C 1 1
18 34992 1 1 85 VAL CA C 25.902 2.993 -9.063 1.00 . A A . 572 VAL CA 1 1
18 34993 1 1 85 VAL CB C 27.324 2.871 -9.721 1.00 . A A . 572 VAL CB 1 1
18 34994 1 1 85 VAL CG1 C 27.958 1.518 -9.457 1.00 . A A . 572 VAL CG1 1 1
18 34995 1 1 85 VAL CG2 C 27.299 3.181 -11.216 1.00 . A A . 572 VAL CG2 1 1
18 34996 1 1 85 VAL H H 26.804 2.608 -7.172 1.00 . A A . 572 VAL H 1 1
18 34997 1 1 85 VAL HA H 25.483 3.958 -9.310 1.00 . A A . 572 VAL HA 1 1
18 34998 1 1 85 VAL HB H 27.955 3.605 -9.237 1.00 . A A . 572 VAL HB 1 1
18 34999 1 1 85 VAL HG11 H 27.293 0.736 -9.792 1.00 . A A . 572 VAL HG11 1 1
18 35000 1 1 85 VAL HG12 H 28.156 1.416 -8.402 1.00 . A A . 572 VAL HG12 1 1
18 35001 1 1 85 VAL HG13 H 28.888 1.451 -10.001 1.00 . A A . 572 VAL HG13 1 1
18 35002 1 1 85 VAL HG21 H 28.298 3.101 -11.620 1.00 . A A . 572 VAL HG21 1 1
18 35003 1 1 85 VAL HG22 H 26.926 4.181 -11.373 1.00 . A A . 572 VAL HG22 1 1
18 35004 1 1 85 VAL HG23 H 26.655 2.473 -11.719 1.00 . A A . 572 VAL HG23 1 1
18 35005 1 1 85 VAL N N 25.980 2.921 -7.604 1.00 . A A . 572 VAL N 1 1
18 35006 1 1 85 VAL O O 24.550 1.924 -10.776 1.00 . A A . 572 VAL O 1 1
18 35007 1 1 86 ASP C C 22.286 0.280 -8.553 1.00 . A A . 573 ASP C 1 1
18 35008 1 1 86 ASP CA C 23.635 -0.085 -9.109 1.00 . A A . 573 ASP CA 1 1
18 35009 1 1 86 ASP CB C 24.048 -1.450 -8.564 1.00 . A A . 573 ASP CB 1 1
18 35010 1 1 86 ASP CG C 25.312 -1.979 -9.157 1.00 . A A . 573 ASP CG 1 1
18 35011 1 1 86 ASP H H 24.984 0.964 -7.857 1.00 . A A . 573 ASP H 1 1
18 35012 1 1 86 ASP HA H 23.565 -0.132 -10.186 1.00 . A A . 573 ASP HA 1 1
18 35013 1 1 86 ASP HB2 H 24.192 -1.367 -7.497 1.00 . A A . 573 ASP HB2 1 1
18 35014 1 1 86 ASP HB3 H 23.254 -2.158 -8.755 1.00 . A A . 573 ASP HB3 1 1
18 35015 1 1 86 ASP N N 24.593 0.960 -8.758 1.00 . A A . 573 ASP N 1 1
18 35016 1 1 86 ASP O O 21.246 0.031 -9.173 1.00 . A A . 573 ASP O 1 1
18 35017 1 1 86 ASP OD1 O 25.293 -2.392 -10.332 1.00 . A A . 573 ASP OD1 1 1
18 35018 1 1 86 ASP OD2 O 26.349 -2.004 -8.463 1.00 . A A . 573 ASP OD2 1 1
18 35019 1 1 87 ALA C C 20.419 2.417 -7.599 1.00 . A A . 574 ALA C 1 1
18 35020 1 1 87 ALA CA C 21.098 1.354 -6.745 1.00 . A A . 574 ALA CA 1 1
18 35021 1 1 87 ALA CB C 21.405 1.896 -5.357 1.00 . A A . 574 ALA CB 1 1
18 35022 1 1 87 ALA H H 23.162 1.003 -6.921 1.00 . A A . 574 ALA H 1 1
18 35023 1 1 87 ALA HA H 20.432 0.509 -6.643 1.00 . A A . 574 ALA HA 1 1
18 35024 1 1 87 ALA HB1 H 22.058 2.751 -5.446 1.00 . A A . 574 ALA HB1 1 1
18 35025 1 1 87 ALA HB2 H 21.891 1.131 -4.770 1.00 . A A . 574 ALA HB2 1 1
18 35026 1 1 87 ALA HB3 H 20.486 2.194 -4.875 1.00 . A A . 574 ALA HB3 1 1
18 35027 1 1 87 ALA N N 22.304 0.890 -7.385 1.00 . A A . 574 ALA N 1 1
18 35028 1 1 87 ALA O O 19.218 2.392 -7.762 1.00 . A A . 574 ALA O 1 1
18 35029 1 1 88 GLU C C 19.755 3.888 -10.139 1.00 . A A . 575 GLU C 1 1
18 35030 1 1 88 GLU CA C 20.765 4.404 -9.032 1.00 . A A . 575 GLU CA 1 1
18 35031 1 1 88 GLU CB C 22.023 5.125 -9.621 1.00 . A A . 575 GLU CB 1 1
18 35032 1 1 88 GLU CD C 20.893 6.786 -11.215 1.00 . A A . 575 GLU CD 1 1
18 35033 1 1 88 GLU CG C 21.864 6.573 -10.088 1.00 . A A . 575 GLU CG 1 1
18 35034 1 1 88 GLU H H 22.194 3.194 -8.043 1.00 . A A . 575 GLU H 1 1
18 35035 1 1 88 GLU HA H 20.232 5.086 -8.385 1.00 . A A . 575 GLU HA 1 1
18 35036 1 1 88 GLU HB2 H 22.790 5.125 -8.862 1.00 . A A . 575 GLU HB2 1 1
18 35037 1 1 88 GLU HB3 H 22.391 4.542 -10.452 1.00 . A A . 575 GLU HB3 1 1
18 35038 1 1 88 GLU HG2 H 21.523 7.160 -9.249 1.00 . A A . 575 GLU HG2 1 1
18 35039 1 1 88 GLU HG3 H 22.835 6.938 -10.390 1.00 . A A . 575 GLU HG3 1 1
18 35040 1 1 88 GLU N N 21.228 3.289 -8.196 1.00 . A A . 575 GLU N 1 1
18 35041 1 1 88 GLU O O 18.592 4.325 -10.145 1.00 . A A . 575 GLU O 1 1
18 35042 1 1 88 GLU OE1 O 21.120 6.262 -12.325 1.00 . A A . 575 GLU OE1 1 1
18 35043 1 1 88 GLU OE2 O 19.898 7.532 -11.011 1.00 . A A . 575 GLU OE2 1 1
18 35044 1 1 89 PRO C C 18.043 1.613 -11.372 1.00 . A A . 576 PRO C 1 1
18 35045 1 1 89 PRO CA C 19.214 2.362 -12.032 1.00 . A A . 576 PRO CA 1 1
18 35046 1 1 89 PRO CB C 20.056 1.409 -12.883 1.00 . A A . 576 PRO CB 1 1
18 35047 1 1 89 PRO CD C 21.503 2.403 -11.274 1.00 . A A . 576 PRO CD 1 1
18 35048 1 1 89 PRO CG C 21.284 1.168 -12.094 1.00 . A A . 576 PRO CG 1 1
18 35049 1 1 89 PRO HA H 18.803 3.142 -12.655 1.00 . A A . 576 PRO HA 1 1
18 35050 1 1 89 PRO HB2 H 19.505 0.495 -13.049 1.00 . A A . 576 PRO HB2 1 1
18 35051 1 1 89 PRO HB3 H 20.282 1.875 -13.832 1.00 . A A . 576 PRO HB3 1 1
18 35052 1 1 89 PRO HD2 H 21.974 2.161 -10.332 1.00 . A A . 576 PRO HD2 1 1
18 35053 1 1 89 PRO HD3 H 22.103 3.107 -11.828 1.00 . A A . 576 PRO HD3 1 1
18 35054 1 1 89 PRO HG2 H 21.145 0.312 -11.451 1.00 . A A . 576 PRO HG2 1 1
18 35055 1 1 89 PRO HG3 H 22.122 1.007 -12.756 1.00 . A A . 576 PRO HG3 1 1
18 35056 1 1 89 PRO N N 20.149 2.931 -11.061 1.00 . A A . 576 PRO N 1 1
18 35057 1 1 89 PRO O O 16.931 1.616 -11.901 1.00 . A A . 576 PRO O 1 1
18 35058 1 1 90 ARG C C 16.100 1.279 -9.097 1.00 . A A . 577 ARG C 1 1
18 35059 1 1 90 ARG CA C 17.197 0.295 -9.503 1.00 . A A . 577 ARG CA 1 1
18 35060 1 1 90 ARG CB C 17.698 -0.447 -8.246 1.00 . A A . 577 ARG CB 1 1
18 35061 1 1 90 ARG CD C 18.066 -2.876 -9.036 1.00 . A A . 577 ARG CD 1 1
18 35062 1 1 90 ARG CG C 18.688 -1.599 -8.465 1.00 . A A . 577 ARG CG 1 1
18 35063 1 1 90 ARG CZ C 18.077 -3.196 -11.514 1.00 . A A . 577 ARG CZ 1 1
18 35064 1 1 90 ARG H H 19.191 0.997 -9.838 1.00 . A A . 577 ARG H 1 1
18 35065 1 1 90 ARG HA H 16.749 -0.417 -10.180 1.00 . A A . 577 ARG HA 1 1
18 35066 1 1 90 ARG HB2 H 18.183 0.275 -7.606 1.00 . A A . 577 ARG HB2 1 1
18 35067 1 1 90 ARG HB3 H 16.837 -0.835 -7.723 1.00 . A A . 577 ARG HB3 1 1
18 35068 1 1 90 ARG HD2 H 18.825 -3.643 -9.057 1.00 . A A . 577 ARG HD2 1 1
18 35069 1 1 90 ARG HD3 H 17.271 -3.190 -8.376 1.00 . A A . 577 ARG HD3 1 1
18 35070 1 1 90 ARG HE H 16.676 -2.222 -10.401 1.00 . A A . 577 ARG HE 1 1
18 35071 1 1 90 ARG HG2 H 19.472 -1.276 -9.130 1.00 . A A . 577 ARG HG2 1 1
18 35072 1 1 90 ARG HG3 H 19.119 -1.840 -7.509 1.00 . A A . 577 ARG HG3 1 1
18 35073 1 1 90 ARG HH11 H 19.633 -4.157 -10.593 1.00 . A A . 577 ARG HH11 1 1
18 35074 1 1 90 ARG HH12 H 19.638 -4.295 -12.281 1.00 . A A . 577 ARG HH12 1 1
18 35075 1 1 90 ARG HH21 H 16.609 -2.492 -12.729 1.00 . A A . 577 ARG HH21 1 1
18 35076 1 1 90 ARG HH22 H 17.863 -3.324 -13.551 1.00 . A A . 577 ARG HH22 1 1
18 35077 1 1 90 ARG N N 18.280 0.988 -10.214 1.00 . A A . 577 ARG N 1 1
18 35078 1 1 90 ARG NE N 17.527 -2.713 -10.379 1.00 . A A . 577 ARG NE 1 1
18 35079 1 1 90 ARG NH1 N 19.185 -3.931 -11.463 1.00 . A A . 577 ARG NH1 1 1
18 35080 1 1 90 ARG NH2 N 17.477 -2.993 -12.684 1.00 . A A . 577 ARG NH2 1 1
18 35081 1 1 90 ARG O O 14.933 0.991 -9.254 1.00 . A A . 577 ARG O 1 1
18 35082 1 1 91 LEU C C 14.635 3.955 -9.246 1.00 . A A . 578 LEU C 1 1
18 35083 1 1 91 LEU CA C 15.532 3.448 -8.119 1.00 . A A . 578 LEU CA 1 1
18 35084 1 1 91 LEU CB C 16.257 4.637 -7.451 1.00 . A A . 578 LEU CB 1 1
18 35085 1 1 91 LEU CD1 C 17.945 5.563 -5.818 1.00 . A A . 578 LEU CD1 1 1
18 35086 1 1 91 LEU CD2 C 17.056 3.239 -5.465 1.00 . A A . 578 LEU CD2 1 1
18 35087 1 1 91 LEU CG C 17.419 4.310 -6.491 1.00 . A A . 578 LEU CG 1 1
18 35088 1 1 91 LEU H H 17.454 2.658 -8.627 1.00 . A A . 578 LEU H 1 1
18 35089 1 1 91 LEU HA H 14.882 2.970 -7.395 1.00 . A A . 578 LEU HA 1 1
18 35090 1 1 91 LEU HB2 H 16.649 5.264 -8.238 1.00 . A A . 578 LEU HB2 1 1
18 35091 1 1 91 LEU HB3 H 15.522 5.208 -6.903 1.00 . A A . 578 LEU HB3 1 1
18 35092 1 1 91 LEU HD11 H 17.155 6.034 -5.253 1.00 . A A . 578 LEU HD11 1 1
18 35093 1 1 91 LEU HD12 H 18.314 6.245 -6.568 1.00 . A A . 578 LEU HD12 1 1
18 35094 1 1 91 LEU HD13 H 18.752 5.296 -5.152 1.00 . A A . 578 LEU HD13 1 1
18 35095 1 1 91 LEU HD21 H 16.276 3.599 -4.818 1.00 . A A . 578 LEU HD21 1 1
18 35096 1 1 91 LEU HD22 H 17.929 3.013 -4.871 1.00 . A A . 578 LEU HD22 1 1
18 35097 1 1 91 LEU HD23 H 16.722 2.347 -5.971 1.00 . A A . 578 LEU HD23 1 1
18 35098 1 1 91 LEU HG H 18.234 3.937 -7.095 1.00 . A A . 578 LEU HG 1 1
18 35099 1 1 91 LEU N N 16.490 2.455 -8.631 1.00 . A A . 578 LEU N 1 1
18 35100 1 1 91 LEU O O 13.403 4.060 -9.083 1.00 . A A . 578 LEU O 1 1
18 35101 1 1 92 ARG C C 13.584 3.629 -12.103 1.00 . A A . 579 ARG C 1 1
18 35102 1 1 92 ARG CA C 14.470 4.735 -11.533 1.00 . A A . 579 ARG CA 1 1
18 35103 1 1 92 ARG CB C 15.351 5.366 -12.598 1.00 . A A . 579 ARG CB 1 1
18 35104 1 1 92 ARG CD C 17.311 5.212 -14.098 1.00 . A A . 579 ARG CD 1 1
18 35105 1 1 92 ARG CG C 16.517 4.519 -13.034 1.00 . A A . 579 ARG CG 1 1
18 35106 1 1 92 ARG CZ C 18.714 7.245 -14.324 1.00 . A A . 579 ARG CZ 1 1
18 35107 1 1 92 ARG H H 16.215 4.266 -10.468 1.00 . A A . 579 ARG H 1 1
18 35108 1 1 92 ARG HA H 13.797 5.493 -11.160 1.00 . A A . 579 ARG HA 1 1
18 35109 1 1 92 ARG HB2 H 14.740 5.564 -13.466 1.00 . A A . 579 ARG HB2 1 1
18 35110 1 1 92 ARG HB3 H 15.726 6.309 -12.232 1.00 . A A . 579 ARG HB3 1 1
18 35111 1 1 92 ARG HD2 H 18.122 4.577 -14.424 1.00 . A A . 579 ARG HD2 1 1
18 35112 1 1 92 ARG HD3 H 16.620 5.387 -14.905 1.00 . A A . 579 ARG HD3 1 1
18 35113 1 1 92 ARG HE H 17.520 6.798 -12.769 1.00 . A A . 579 ARG HE 1 1
18 35114 1 1 92 ARG HG2 H 17.153 4.346 -12.178 1.00 . A A . 579 ARG HG2 1 1
18 35115 1 1 92 ARG HG3 H 16.150 3.577 -13.413 1.00 . A A . 579 ARG HG3 1 1
18 35116 1 1 92 ARG HH11 H 18.891 5.977 -15.926 1.00 . A A . 579 ARG HH11 1 1
18 35117 1 1 92 ARG HH12 H 19.855 7.373 -16.028 1.00 . A A . 579 ARG HH12 1 1
18 35118 1 1 92 ARG HH21 H 18.744 8.720 -12.942 1.00 . A A . 579 ARG HH21 1 1
18 35119 1 1 92 ARG HH22 H 19.793 8.974 -14.263 1.00 . A A . 579 ARG HH22 1 1
18 35120 1 1 92 ARG N N 15.235 4.295 -10.386 1.00 . A A . 579 ARG N 1 1
18 35121 1 1 92 ARG NE N 17.845 6.494 -13.647 1.00 . A A . 579 ARG NE 1 1
18 35122 1 1 92 ARG NH1 N 19.183 6.843 -15.510 1.00 . A A . 579 ARG NH1 1 1
18 35123 1 1 92 ARG NH2 N 19.103 8.398 -13.822 1.00 . A A . 579 ARG NH2 1 1
18 35124 1 1 92 ARG O O 12.434 3.876 -12.452 1.00 . A A . 579 ARG O 1 1
18 35125 1 1 93 ALA C C 12.190 0.896 -11.767 1.00 . A A . 580 ALA C 1 1
18 35126 1 1 93 ALA CA C 13.354 1.270 -12.679 1.00 . A A . 580 ALA CA 1 1
18 35127 1 1 93 ALA CB C 14.272 0.085 -12.895 1.00 . A A . 580 ALA CB 1 1
18 35128 1 1 93 ALA H H 15.019 2.250 -11.827 1.00 . A A . 580 ALA H 1 1
18 35129 1 1 93 ALA HA H 12.951 1.571 -13.635 1.00 . A A . 580 ALA HA 1 1
18 35130 1 1 93 ALA HB1 H 13.716 -0.725 -13.342 1.00 . A A . 580 ALA HB1 1 1
18 35131 1 1 93 ALA HB2 H 14.680 -0.230 -11.946 1.00 . A A . 580 ALA HB2 1 1
18 35132 1 1 93 ALA HB3 H 15.081 0.369 -13.552 1.00 . A A . 580 ALA HB3 1 1
18 35133 1 1 93 ALA N N 14.101 2.405 -12.145 1.00 . A A . 580 ALA N 1 1
18 35134 1 1 93 ALA O O 11.119 0.515 -12.235 1.00 . A A . 580 ALA O 1 1
18 35135 1 1 94 LEU C C 10.374 1.950 -9.392 1.00 . A A . 581 LEU C 1 1
18 35136 1 1 94 LEU CA C 11.388 0.779 -9.490 1.00 . A A . 581 LEU CA 1 1
18 35137 1 1 94 LEU CB C 12.158 0.548 -8.169 1.00 . A A . 581 LEU CB 1 1
18 35138 1 1 94 LEU CD1 C 10.298 -0.281 -6.714 1.00 . A A . 581 LEU CD1 1 1
18 35139 1 1 94 LEU CD2 C 12.386 0.676 -5.695 1.00 . A A . 581 LEU CD2 1 1
18 35140 1 1 94 LEU CG C 11.427 0.731 -6.874 1.00 . A A . 581 LEU CG 1 1
18 35141 1 1 94 LEU H H 13.248 1.375 -10.121 1.00 . A A . 581 LEU H 1 1
18 35142 1 1 94 LEU HA H 10.875 -0.134 -9.757 1.00 . A A . 581 LEU HA 1 1
18 35143 1 1 94 LEU HB2 H 12.533 -0.464 -8.181 1.00 . A A . 581 LEU HB2 1 1
18 35144 1 1 94 LEU HB3 H 13.010 1.212 -8.171 1.00 . A A . 581 LEU HB3 1 1
18 35145 1 1 94 LEU HD11 H 10.708 -1.280 -6.704 1.00 . A A . 581 LEU HD11 1 1
18 35146 1 1 94 LEU HD12 H 9.616 -0.184 -7.545 1.00 . A A . 581 LEU HD12 1 1
18 35147 1 1 94 LEU HD13 H 9.768 -0.096 -5.792 1.00 . A A . 581 LEU HD13 1 1
18 35148 1 1 94 LEU HD21 H 13.123 1.459 -5.789 1.00 . A A . 581 LEU HD21 1 1
18 35149 1 1 94 LEU HD22 H 12.880 -0.284 -5.679 1.00 . A A . 581 LEU HD22 1 1
18 35150 1 1 94 LEU HD23 H 11.834 0.809 -4.776 1.00 . A A . 581 LEU HD23 1 1
18 35151 1 1 94 LEU HG H 11.093 1.752 -6.976 1.00 . A A . 581 LEU HG 1 1
18 35152 1 1 94 LEU N N 12.384 1.070 -10.477 1.00 . A A . 581 LEU N 1 1
18 35153 1 1 94 LEU O O 9.281 1.811 -8.836 1.00 . A A . 581 LEU O 1 1
18 35154 1 1 95 GLY C C 9.622 4.791 -8.657 1.00 . A A . 582 GLY C 1 1
18 35155 1 1 95 GLY CA C 9.835 4.218 -10.045 1.00 . A A . 582 GLY CA 1 1
18 35156 1 1 95 GLY H H 11.547 3.075 -10.534 1.00 . A A . 582 GLY H 1 1
18 35157 1 1 95 GLY HA2 H 10.283 4.977 -10.669 1.00 . A A . 582 GLY HA2 1 1
18 35158 1 1 95 GLY HA3 H 8.877 3.943 -10.460 1.00 . A A . 582 GLY HA3 1 1
18 35159 1 1 95 GLY N N 10.701 3.054 -10.040 1.00 . A A . 582 GLY N 1 1
18 35160 1 1 95 GLY O O 8.543 5.269 -8.332 1.00 . A A . 582 GLY O 1 1
18 35161 1 1 96 TRP C C 10.706 6.766 -6.509 1.00 . A A . 583 TRP C 1 1
18 35162 1 1 96 TRP CA C 10.571 5.238 -6.497 1.00 . A A . 583 TRP CA 1 1
18 35163 1 1 96 TRP CB C 11.666 4.561 -5.665 1.00 . A A . 583 TRP CB 1 1
18 35164 1 1 96 TRP CD1 C 10.862 5.535 -3.440 1.00 . A A . 583 TRP CD1 1 1
18 35165 1 1 96 TRP CD2 C 13.021 5.058 -3.514 1.00 . A A . 583 TRP CD2 1 1
18 35166 1 1 96 TRP CE2 C 12.733 5.595 -2.259 1.00 . A A . 583 TRP CE2 1 1
18 35167 1 1 96 TRP CE3 C 14.310 4.671 -3.794 1.00 . A A . 583 TRP CE3 1 1
18 35168 1 1 96 TRP CG C 11.820 5.055 -4.264 1.00 . A A . 583 TRP CG 1 1
18 35169 1 1 96 TRP CH2 C 14.947 5.349 -1.577 1.00 . A A . 583 TRP CH2 1 1
18 35170 1 1 96 TRP CZ2 C 13.689 5.747 -1.280 1.00 . A A . 583 TRP CZ2 1 1
18 35171 1 1 96 TRP CZ3 C 15.267 4.814 -2.818 1.00 . A A . 583 TRP CZ3 1 1
18 35172 1 1 96 TRP H H 11.485 4.349 -8.174 1.00 . A A . 583 TRP H 1 1
18 35173 1 1 96 TRP HA H 9.607 4.964 -6.101 1.00 . A A . 583 TRP HA 1 1
18 35174 1 1 96 TRP HB2 H 11.455 3.504 -5.605 1.00 . A A . 583 TRP HB2 1 1
18 35175 1 1 96 TRP HB3 H 12.610 4.696 -6.172 1.00 . A A . 583 TRP HB3 1 1
18 35176 1 1 96 TRP HD1 H 9.826 5.660 -3.715 1.00 . A A . 583 TRP HD1 1 1
18 35177 1 1 96 TRP HE1 H 10.942 6.298 -1.475 1.00 . A A . 583 TRP HE1 1 1
18 35178 1 1 96 TRP HE3 H 14.541 4.258 -4.763 1.00 . A A . 583 TRP HE3 1 1
18 35179 1 1 96 TRP HH2 H 15.729 5.443 -0.841 1.00 . A A . 583 TRP HH2 1 1
18 35180 1 1 96 TRP HZ2 H 13.459 6.160 -0.308 1.00 . A A . 583 TRP HZ2 1 1
18 35181 1 1 96 TRP HZ3 H 16.289 4.514 -3.003 1.00 . A A . 583 TRP HZ3 1 1
18 35182 1 1 96 TRP N N 10.646 4.735 -7.844 1.00 . A A . 583 TRP N 1 1
18 35183 1 1 96 TRP NE1 N 11.418 5.903 -2.246 1.00 . A A . 583 TRP NE1 1 1
18 35184 1 1 96 TRP O O 11.667 7.305 -7.065 1.00 . A A . 583 TRP O 1 1
18 35185 1 1 97 THR C C 10.084 9.494 -4.521 1.00 . A A . 584 THR C 1 1
18 35186 1 1 97 THR CA C 9.742 8.898 -5.908 1.00 . A A . 584 THR CA 1 1
18 35187 1 1 97 THR CB C 8.365 9.443 -6.439 1.00 . A A . 584 THR CB 1 1
18 35188 1 1 97 THR CG2 C 7.217 9.054 -5.511 1.00 . A A . 584 THR CG2 1 1
18 35189 1 1 97 THR H H 9.033 6.965 -5.440 1.00 . A A . 584 THR H 1 1
18 35190 1 1 97 THR HA H 10.513 9.205 -6.599 1.00 . A A . 584 THR HA 1 1
18 35191 1 1 97 THR HB H 8.192 9.008 -7.413 1.00 . A A . 584 THR HB 1 1
18 35192 1 1 97 THR HG1 H 9.250 11.177 -6.244 1.00 . A A . 584 THR HG1 1 1
18 35193 1 1 97 THR HG21 H 7.416 9.427 -4.519 1.00 . A A . 584 THR HG21 1 1
18 35194 1 1 97 THR HG22 H 7.134 7.978 -5.477 1.00 . A A . 584 THR HG22 1 1
18 35195 1 1 97 THR HG23 H 6.292 9.476 -5.877 1.00 . A A . 584 THR HG23 1 1
18 35196 1 1 97 THR N N 9.757 7.449 -5.894 1.00 . A A . 584 THR N 1 1
18 35197 1 1 97 THR O O 9.981 10.704 -4.313 1.00 . A A . 584 THR O 1 1
18 35198 1 1 97 THR OG1 O 8.393 10.882 -6.586 1.00 . A A . 584 THR OG1 1 1
18 35199 1 1 98 GLY C C 12.360 9.452 -2.275 1.00 . A A . 585 GLY C 1 1
18 35200 1 1 98 GLY CA C 10.879 9.156 -2.296 1.00 . A A . 585 GLY CA 1 1
18 35201 1 1 98 GLY H H 10.477 7.687 -3.726 1.00 . A A . 585 GLY H 1 1
18 35202 1 1 98 GLY HA2 H 10.333 10.064 -2.089 1.00 . A A . 585 GLY HA2 1 1
18 35203 1 1 98 GLY HA3 H 10.654 8.423 -1.536 1.00 . A A . 585 GLY HA3 1 1
18 35204 1 1 98 GLY N N 10.464 8.656 -3.583 1.00 . A A . 585 GLY N 1 1
18 35205 1 1 98 GLY O O 13.026 9.374 -3.309 1.00 . A A . 585 GLY O 1 1
18 35206 1 1 99 MET C C 15.037 8.959 -0.371 1.00 . A A . 586 MET C 1 1
18 35207 1 1 99 MET CA C 14.281 10.095 -0.984 1.00 . A A . 586 MET CA 1 1
18 35208 1 1 99 MET CB C 14.469 11.344 -0.112 1.00 . A A . 586 MET CB 1 1
18 35209 1 1 99 MET CE C 16.438 13.303 -1.728 1.00 . A A . 586 MET CE 1 1
18 35210 1 1 99 MET CG C 13.920 12.631 -0.700 1.00 . A A . 586 MET CG 1 1
18 35211 1 1 99 MET H H 12.319 9.715 -0.318 1.00 . A A . 586 MET H 1 1
18 35212 1 1 99 MET HA H 14.692 10.289 -1.962 1.00 . A A . 586 MET HA 1 1
18 35213 1 1 99 MET HB2 H 13.969 11.171 0.830 1.00 . A A . 586 MET HB2 1 1
18 35214 1 1 99 MET HB3 H 15.523 11.477 0.080 1.00 . A A . 586 MET HB3 1 1
18 35215 1 1 99 MET HE1 H 16.819 12.365 -1.352 1.00 . A A . 586 MET HE1 1 1
18 35216 1 1 99 MET HE2 H 16.495 14.054 -0.953 1.00 . A A . 586 MET HE2 1 1
18 35217 1 1 99 MET HE3 H 17.035 13.615 -2.573 1.00 . A A . 586 MET HE3 1 1
18 35218 1 1 99 MET HG2 H 12.865 12.500 -0.891 1.00 . A A . 586 MET HG2 1 1
18 35219 1 1 99 MET HG3 H 14.058 13.425 0.019 1.00 . A A . 586 MET HG3 1 1
18 35220 1 1 99 MET N N 12.880 9.752 -1.123 1.00 . A A . 586 MET N 1 1
18 35221 1 1 99 MET O O 14.546 8.311 0.561 1.00 . A A . 586 MET O 1 1
18 35222 1 1 99 MET SD S 14.730 13.101 -2.248 1.00 . A A . 586 MET SD 1 1
18 35223 1 1 100 LEU C C 17.724 8.278 0.891 1.00 . A A . 587 LEU C 1 1
18 35224 1 1 100 LEU CA C 17.054 7.690 -0.314 1.00 . A A . 587 LEU CA 1 1
18 35225 1 1 100 LEU CB C 18.057 7.138 -1.364 1.00 . A A . 587 LEU CB 1 1
18 35226 1 1 100 LEU CD1 C 19.517 5.289 -2.246 1.00 . A A . 587 LEU CD1 1 1
18 35227 1 1 100 LEU CD2 C 19.890 6.105 0.064 1.00 . A A . 587 LEU CD2 1 1
18 35228 1 1 100 LEU CG C 18.841 5.849 -1.008 1.00 . A A . 587 LEU CG 1 1
18 35229 1 1 100 LEU H H 16.545 9.203 -1.662 1.00 . A A . 587 LEU H 1 1
18 35230 1 1 100 LEU HA H 16.430 6.894 0.052 1.00 . A A . 587 LEU HA 1 1
18 35231 1 1 100 LEU HB2 H 17.506 6.943 -2.271 1.00 . A A . 587 LEU HB2 1 1
18 35232 1 1 100 LEU HB3 H 18.777 7.915 -1.571 1.00 . A A . 587 LEU HB3 1 1
18 35233 1 1 100 LEU HD11 H 20.074 4.401 -1.984 1.00 . A A . 587 LEU HD11 1 1
18 35234 1 1 100 LEU HD12 H 20.191 6.027 -2.656 1.00 . A A . 587 LEU HD12 1 1
18 35235 1 1 100 LEU HD13 H 18.769 5.037 -2.982 1.00 . A A . 587 LEU HD13 1 1
18 35236 1 1 100 LEU HD21 H 20.447 5.201 0.250 1.00 . A A . 587 LEU HD21 1 1
18 35237 1 1 100 LEU HD22 H 19.405 6.429 0.974 1.00 . A A . 587 LEU HD22 1 1
18 35238 1 1 100 LEU HD23 H 20.565 6.875 -0.276 1.00 . A A . 587 LEU HD23 1 1
18 35239 1 1 100 LEU HG H 18.148 5.104 -0.643 1.00 . A A . 587 LEU HG 1 1
18 35240 1 1 100 LEU N N 16.224 8.707 -0.879 1.00 . A A . 587 LEU N 1 1
18 35241 1 1 100 LEU O O 18.573 9.184 0.778 1.00 . A A . 587 LEU O 1 1
18 35242 1 1 101 ASP C C 18.926 7.390 3.744 1.00 . A A . 588 ASP C 1 1
18 35243 1 1 101 ASP CA C 17.822 8.282 3.277 1.00 . A A . 588 ASP CA 1 1
18 35244 1 1 101 ASP CB C 16.715 8.356 4.326 1.00 . A A . 588 ASP CB 1 1
18 35245 1 1 101 ASP CG C 17.199 8.859 5.673 1.00 . A A . 588 ASP CG 1 1
18 35246 1 1 101 ASP H H 16.646 7.087 2.045 1.00 . A A . 588 ASP H 1 1
18 35247 1 1 101 ASP HA H 18.216 9.274 3.122 1.00 . A A . 588 ASP HA 1 1
18 35248 1 1 101 ASP HB2 H 15.944 9.022 3.971 1.00 . A A . 588 ASP HB2 1 1
18 35249 1 1 101 ASP HB3 H 16.299 7.367 4.454 1.00 . A A . 588 ASP HB3 1 1
18 35250 1 1 101 ASP N N 17.314 7.806 2.030 1.00 . A A . 588 ASP N 1 1
18 35251 1 1 101 ASP O O 18.725 6.209 4.004 1.00 . A A . 588 ASP O 1 1
18 35252 1 1 101 ASP OD1 O 17.421 10.080 5.824 1.00 . A A . 588 ASP OD1 1 1
18 35253 1 1 101 ASP OD2 O 17.355 8.050 6.608 1.00 . A A . 588 ASP OD2 1 1
18 35254 1 1 102 LYS C C 21.652 7.834 5.559 1.00 . A A . 589 LYS C 1 1
18 35255 1 1 102 LYS CA C 21.234 7.232 4.253 1.00 . A A . 589 LYS CA 1 1
18 35256 1 1 102 LYS CB C 22.409 7.191 3.250 1.00 . A A . 589 LYS CB 1 1
18 35257 1 1 102 LYS CD C 22.120 9.170 1.710 1.00 . A A . 589 LYS CD 1 1
18 35258 1 1 102 LYS CE C 22.687 10.506 1.224 1.00 . A A . 589 LYS CE 1 1
18 35259 1 1 102 LYS CG C 22.954 8.537 2.835 1.00 . A A . 589 LYS CG 1 1
18 35260 1 1 102 LYS H H 20.161 8.877 3.533 1.00 . A A . 589 LYS H 1 1
18 35261 1 1 102 LYS HA H 20.906 6.223 4.460 1.00 . A A . 589 LYS HA 1 1
18 35262 1 1 102 LYS HB2 H 23.217 6.629 3.696 1.00 . A A . 589 LYS HB2 1 1
18 35263 1 1 102 LYS HB3 H 22.079 6.665 2.367 1.00 . A A . 589 LYS HB3 1 1
18 35264 1 1 102 LYS HD2 H 22.095 8.487 0.875 1.00 . A A . 589 LYS HD2 1 1
18 35265 1 1 102 LYS HD3 H 21.113 9.320 2.066 1.00 . A A . 589 LYS HD3 1 1
18 35266 1 1 102 LYS HE2 H 23.720 10.365 0.945 1.00 . A A . 589 LYS HE2 1 1
18 35267 1 1 102 LYS HE3 H 22.130 10.819 0.353 1.00 . A A . 589 LYS HE3 1 1
18 35268 1 1 102 LYS HG2 H 22.871 9.109 3.747 1.00 . A A . 589 LYS HG2 1 1
18 35269 1 1 102 LYS HG3 H 23.990 8.430 2.552 1.00 . A A . 589 LYS HG3 1 1
18 35270 1 1 102 LYS HZ1 H 23.159 11.300 3.095 1.00 . A A . 589 LYS HZ1 1 1
18 35271 1 1 102 LYS HZ2 H 21.632 11.755 2.537 1.00 . A A . 589 LYS HZ2 1 1
18 35272 1 1 102 LYS HZ3 H 23.025 12.450 1.887 1.00 . A A . 589 LYS HZ3 1 1
18 35273 1 1 102 LYS N N 20.084 7.935 3.787 1.00 . A A . 589 LYS N 1 1
18 35274 1 1 102 LYS NZ N 22.616 11.566 2.250 1.00 . A A . 589 LYS NZ 1 1
18 35275 1 1 102 LYS O O 21.645 9.059 5.722 1.00 . A A . 589 LYS O 1 1
18 35276 1 1 103 GLY C C 23.724 7.426 8.076 1.00 . A A . 590 GLY C 1 1
18 35277 1 1 103 GLY CA C 22.250 7.431 7.803 1.00 . A A . 590 GLY CA 1 1
18 35278 1 1 103 GLY H H 21.956 6.063 6.196 1.00 . A A . 590 GLY H 1 1
18 35279 1 1 103 GLY HA2 H 21.880 8.438 7.933 1.00 . A A . 590 GLY HA2 1 1
18 35280 1 1 103 GLY HA3 H 21.759 6.783 8.513 1.00 . A A . 590 GLY HA3 1 1
18 35281 1 1 103 GLY N N 21.934 7.002 6.474 1.00 . A A . 590 GLY N 1 1
18 35282 1 1 103 GLY O O 24.415 8.424 7.851 1.00 . A A . 590 GLY O 1 1
18 35283 1 1 104 ALA C C 26.420 5.548 7.825 1.00 . A A . 591 ALA C 1 1
18 35284 1 1 104 ALA CA C 25.609 6.223 8.908 1.00 . A A . 591 ALA CA 1 1
18 35285 1 1 104 ALA CB C 25.761 5.478 10.214 1.00 . A A . 591 ALA CB 1 1
18 35286 1 1 104 ALA H H 23.643 5.537 8.662 1.00 . A A . 591 ALA H 1 1
18 35287 1 1 104 ALA HA H 25.979 7.226 9.054 1.00 . A A . 591 ALA HA 1 1
18 35288 1 1 104 ALA HB1 H 25.416 4.462 10.093 1.00 . A A . 591 ALA HB1 1 1
18 35289 1 1 104 ALA HB2 H 25.174 5.965 10.977 1.00 . A A . 591 ALA HB2 1 1
18 35290 1 1 104 ALA HB3 H 26.801 5.471 10.507 1.00 . A A . 591 ALA HB3 1 1
18 35291 1 1 104 ALA N N 24.222 6.322 8.548 1.00 . A A . 591 ALA N 1 1
18 35292 1 1 104 ALA O O 25.913 4.709 7.084 1.00 . A A . 591 ALA O 1 1
18 35293 1 1 105 ASP C C 29.316 4.210 7.507 1.00 . A A . 592 ASP C 1 1
18 35294 1 1 105 ASP CA C 28.571 5.316 6.788 1.00 . A A . 592 ASP CA 1 1
18 35295 1 1 105 ASP CB C 29.545 6.342 6.174 1.00 . A A . 592 ASP CB 1 1
18 35296 1 1 105 ASP CG C 30.444 7.011 7.188 1.00 . A A . 592 ASP CG 1 1
18 35297 1 1 105 ASP H H 27.985 6.659 8.297 1.00 . A A . 592 ASP H 1 1
18 35298 1 1 105 ASP HA H 27.972 4.870 6.006 1.00 . A A . 592 ASP HA 1 1
18 35299 1 1 105 ASP HB2 H 30.170 5.842 5.450 1.00 . A A . 592 ASP HB2 1 1
18 35300 1 1 105 ASP HB3 H 28.970 7.104 5.668 1.00 . A A . 592 ASP HB3 1 1
18 35301 1 1 105 ASP N N 27.659 5.933 7.722 1.00 . A A . 592 ASP N 1 1
18 35302 1 1 105 ASP O O 29.672 4.344 8.694 1.00 . A A . 592 ASP O 1 1
18 35303 1 1 105 ASP OD1 O 29.966 7.911 7.933 1.00 . A A . 592 ASP OD1 1 1
18 35304 1 1 105 ASP OD2 O 31.639 6.687 7.258 1.00 . A A . 592 ASP OD2 1 1
18 35305 1 1 106 VAL C C 31.535 1.811 6.881 1.00 . A A . 593 VAL C 1 1
18 35306 1 1 106 VAL CA C 30.116 1.939 7.416 1.00 . A A . 593 VAL CA 1 1
18 35307 1 1 106 VAL CB C 29.282 0.655 7.074 1.00 . A A . 593 VAL CB 1 1
18 35308 1 1 106 VAL CG1 C 29.820 -0.594 7.762 1.00 . A A . 593 VAL CG1 1 1
18 35309 1 1 106 VAL CG2 C 27.813 0.855 7.410 1.00 . A A . 593 VAL CG2 1 1
18 35310 1 1 106 VAL H H 29.207 3.103 5.894 1.00 . A A . 593 VAL H 1 1
18 35311 1 1 106 VAL HA H 30.165 2.072 8.484 1.00 . A A . 593 VAL HA 1 1
18 35312 1 1 106 VAL HB H 29.359 0.497 6.008 1.00 . A A . 593 VAL HB 1 1
18 35313 1 1 106 VAL HG11 H 29.215 -1.446 7.491 1.00 . A A . 593 VAL HG11 1 1
18 35314 1 1 106 VAL HG12 H 29.788 -0.453 8.831 1.00 . A A . 593 VAL HG12 1 1
18 35315 1 1 106 VAL HG13 H 30.842 -0.762 7.452 1.00 . A A . 593 VAL HG13 1 1
18 35316 1 1 106 VAL HG21 H 27.261 -0.042 7.169 1.00 . A A . 593 VAL HG21 1 1
18 35317 1 1 106 VAL HG22 H 27.423 1.684 6.837 1.00 . A A . 593 VAL HG22 1 1
18 35318 1 1 106 VAL HG23 H 27.712 1.068 8.463 1.00 . A A . 593 VAL HG23 1 1
18 35319 1 1 106 VAL N N 29.496 3.118 6.836 1.00 . A A . 593 VAL N 1 1
18 35320 1 1 106 VAL O O 31.819 2.279 5.788 1.00 . A A . 593 VAL O 1 1
18 35321 1 1 107 ASP C C 33.899 0.034 6.120 1.00 . A A . 594 ASP C 1 1
18 35322 1 1 107 ASP CA C 33.796 1.027 7.231 1.00 . A A . 594 ASP CA 1 1
18 35323 1 1 107 ASP CB C 34.702 0.580 8.390 1.00 . A A . 594 ASP CB 1 1
18 35324 1 1 107 ASP CG C 34.803 1.571 9.520 1.00 . A A . 594 ASP CG 1 1
18 35325 1 1 107 ASP H H 32.112 0.766 8.476 1.00 . A A . 594 ASP H 1 1
18 35326 1 1 107 ASP HA H 34.156 1.968 6.842 1.00 . A A . 594 ASP HA 1 1
18 35327 1 1 107 ASP HB2 H 34.322 -0.346 8.794 1.00 . A A . 594 ASP HB2 1 1
18 35328 1 1 107 ASP HB3 H 35.693 0.402 8.001 1.00 . A A . 594 ASP HB3 1 1
18 35329 1 1 107 ASP N N 32.407 1.172 7.632 1.00 . A A . 594 ASP N 1 1
18 35330 1 1 107 ASP O O 33.513 -1.142 6.258 1.00 . A A . 594 ASP O 1 1
18 35331 1 1 107 ASP OD1 O 33.946 1.552 10.425 1.00 . A A . 594 ASP OD1 1 1
18 35332 1 1 107 ASP OD2 O 35.757 2.377 9.544 1.00 . A A . 594 ASP OD2 1 1
18 35333 1 1 108 ALA C C 35.843 0.187 3.216 1.00 . A A . 595 ALA C 1 1
18 35334 1 1 108 ALA CA C 34.589 -0.295 3.866 1.00 . A A . 595 ALA CA 1 1
18 35335 1 1 108 ALA CB C 33.403 -0.197 2.908 1.00 . A A . 595 ALA CB 1 1
18 35336 1 1 108 ALA H H 34.656 1.444 4.981 1.00 . A A . 595 ALA H 1 1
18 35337 1 1 108 ALA HA H 34.716 -1.321 4.178 1.00 . A A . 595 ALA HA 1 1
18 35338 1 1 108 ALA HB1 H 33.591 -0.802 2.033 1.00 . A A . 595 ALA HB1 1 1
18 35339 1 1 108 ALA HB2 H 33.266 0.832 2.611 1.00 . A A . 595 ALA HB2 1 1
18 35340 1 1 108 ALA HB3 H 32.510 -0.548 3.404 1.00 . A A . 595 ALA HB3 1 1
18 35341 1 1 108 ALA N N 34.383 0.504 5.024 1.00 . A A . 595 ALA N 1 1
18 35342 1 1 108 ALA O O 36.864 -0.506 3.210 1.00 . A A . 595 ALA O 1 1
18 35343 1 1 109 GLY C C 36.826 1.891 0.621 1.00 . A A . 596 GLY C 1 1
18 35344 1 1 109 GLY CA C 36.929 1.950 2.113 1.00 . A A . 596 GLY CA 1 1
18 35345 1 1 109 GLY H H 35.007 1.981 2.783 1.00 . A A . 596 GLY H 1 1
18 35346 1 1 109 GLY HA2 H 37.042 2.976 2.428 1.00 . A A . 596 GLY HA2 1 1
18 35347 1 1 109 GLY HA3 H 37.792 1.382 2.427 1.00 . A A . 596 GLY HA3 1 1
18 35348 1 1 109 GLY N N 35.802 1.406 2.740 1.00 . A A . 596 GLY N 1 1
18 35349 1 1 109 GLY O O 36.095 1.062 0.062 1.00 . A A . 596 GLY O 1 1
18 35350 1 1 110 GLY C C 37.974 1.537 -2.156 1.00 . A A . 597 GLY C 1 1
18 35351 1 1 110 GLY CA C 37.637 2.842 -1.462 1.00 . A A . 597 GLY CA 1 1
18 35352 1 1 110 GLY H H 38.127 3.339 0.539 1.00 . A A . 597 GLY H 1 1
18 35353 1 1 110 GLY HA2 H 36.672 3.178 -1.817 1.00 . A A . 597 GLY HA2 1 1
18 35354 1 1 110 GLY HA3 H 38.378 3.580 -1.727 1.00 . A A . 597 GLY HA3 1 1
18 35355 1 1 110 GLY N N 37.589 2.733 -0.015 1.00 . A A . 597 GLY N 1 1
18 35356 1 1 110 GLY O O 37.475 1.266 -3.248 1.00 . A A . 597 GLY O 1 1
18 35357 1 1 111 SER C C 38.089 -1.528 -2.187 1.00 . A A . 598 SER C 1 1
18 35358 1 1 111 SER CA C 39.254 -0.533 -2.080 1.00 . A A . 598 SER CA 1 1
18 35359 1 1 111 SER CB C 40.390 -1.096 -1.198 1.00 . A A . 598 SER CB 1 1
18 35360 1 1 111 SER H H 39.043 0.918 -0.579 1.00 . A A . 598 SER H 1 1
18 35361 1 1 111 SER HA H 39.641 -0.330 -3.067 1.00 . A A . 598 SER HA 1 1
18 35362 1 1 111 SER HB2 H 41.148 -0.338 -1.071 1.00 . A A . 598 SER HB2 1 1
18 35363 1 1 111 SER HB3 H 39.984 -1.349 -0.230 1.00 . A A . 598 SER HB3 1 1
18 35364 1 1 111 SER HG H 41.836 -1.985 -2.143 1.00 . A A . 598 SER HG 1 1
18 35365 1 1 111 SER N N 38.785 0.714 -1.505 1.00 . A A . 598 SER N 1 1
18 35366 1 1 111 SER O O 38.088 -2.451 -3.009 1.00 . A A . 598 SER O 1 1
18 35367 1 1 111 SER OG O 40.993 -2.249 -1.754 1.00 . A A . 598 SER OG 1 1
18 35368 1 1 112 GLN C C 34.797 -1.631 -2.054 1.00 . A A . 599 GLN C 1 1
18 35369 1 1 112 GLN CA C 35.971 -2.220 -1.290 1.00 . A A . 599 GLN CA 1 1
18 35370 1 1 112 GLN CB C 35.604 -2.424 0.170 1.00 . A A . 599 GLN CB 1 1
18 35371 1 1 112 GLN CD C 37.582 -3.956 0.684 1.00 . A A . 599 GLN CD 1 1
18 35372 1 1 112 GLN CG C 36.820 -2.700 1.049 1.00 . A A . 599 GLN CG 1 1
18 35373 1 1 112 GLN H H 37.097 -0.533 -0.776 1.00 . A A . 599 GLN H 1 1
18 35374 1 1 112 GLN HA H 36.249 -3.170 -1.719 1.00 . A A . 599 GLN HA 1 1
18 35375 1 1 112 GLN HB2 H 35.113 -1.533 0.534 1.00 . A A . 599 GLN HB2 1 1
18 35376 1 1 112 GLN HB3 H 34.926 -3.261 0.255 1.00 . A A . 599 GLN HB3 1 1
18 35377 1 1 112 GLN HE21 H 39.238 -3.140 1.358 1.00 . A A . 599 GLN HE21 1 1
18 35378 1 1 112 GLN HE22 H 39.413 -4.724 0.715 1.00 . A A . 599 GLN HE22 1 1
18 35379 1 1 112 GLN HG2 H 37.491 -1.872 0.874 1.00 . A A . 599 GLN HG2 1 1
18 35380 1 1 112 GLN HG3 H 36.565 -2.694 2.095 1.00 . A A . 599 GLN HG3 1 1
18 35381 1 1 112 GLN N N 37.094 -1.324 -1.360 1.00 . A A . 599 GLN N 1 1
18 35382 1 1 112 GLN NE2 N 38.861 -3.946 0.942 1.00 . A A . 599 GLN NE2 1 1
18 35383 1 1 112 GLN O O 33.814 -2.327 -2.346 1.00 . A A . 599 GLN O 1 1
18 35384 1 1 112 GLN OE1 O 37.013 -4.927 0.178 1.00 . A A . 599 GLN OE1 1 1
18 35385 1 1 113 HIS C C 32.679 0.676 -2.215 1.00 . A A . 600 HIS C 1 1
18 35386 1 1 113 HIS CA C 33.920 0.441 -3.095 1.00 . A A . 600 HIS CA 1 1
18 35387 1 1 113 HIS CB C 33.539 -0.147 -4.471 1.00 . A A . 600 HIS CB 1 1
18 35388 1 1 113 HIS CD2 C 35.299 0.835 -6.095 1.00 . A A . 600 HIS CD2 1 1
18 35389 1 1 113 HIS CE1 C 36.113 -1.001 -6.897 1.00 . A A . 600 HIS CE1 1 1
18 35390 1 1 113 HIS CG C 34.651 -0.179 -5.481 1.00 . A A . 600 HIS CG 1 1
18 35391 1 1 113 HIS H H 35.779 0.101 -2.172 1.00 . A A . 600 HIS H 1 1
18 35392 1 1 113 HIS HA H 34.370 1.412 -3.247 1.00 . A A . 600 HIS HA 1 1
18 35393 1 1 113 HIS HB2 H 33.236 -1.170 -4.318 1.00 . A A . 600 HIS HB2 1 1
18 35394 1 1 113 HIS HB3 H 32.715 0.415 -4.884 1.00 . A A . 600 HIS HB3 1 1
18 35395 1 1 113 HIS HD1 H 34.931 -2.259 -5.770 1.00 . A A . 600 HIS HD1 1 1
18 35396 1 1 113 HIS HD2 H 35.126 1.885 -5.921 1.00 . A A . 600 HIS HD2 1 1
18 35397 1 1 113 HIS HE1 H 36.693 -1.703 -7.475 1.00 . A A . 600 HIS HE1 1 1
18 35398 1 1 113 HIS N N 34.937 -0.347 -2.401 1.00 . A A . 600 HIS N 1 1
18 35399 1 1 113 HIS ND1 N 35.184 -1.339 -6.004 1.00 . A A . 600 HIS ND1 1 1
18 35400 1 1 113 HIS NE2 N 36.225 0.313 -6.993 1.00 . A A . 600 HIS NE2 1 1
18 35401 1 1 113 HIS O O 32.538 0.114 -1.117 1.00 . A A . 600 HIS O 1 1
18 35402 1 1 114 ASN C C 29.472 0.944 -2.086 1.00 . A A . 601 ASN C 1 1
18 35403 1 1 114 ASN CA C 30.638 1.876 -1.903 1.00 . A A . 601 ASN CA 1 1
18 35404 1 1 114 ASN CB C 30.247 3.330 -2.167 1.00 . A A . 601 ASN CB 1 1
18 35405 1 1 114 ASN CG C 31.347 4.279 -1.756 1.00 . A A . 601 ASN CG 1 1
18 35406 1 1 114 ASN H H 31.877 1.845 -3.597 1.00 . A A . 601 ASN H 1 1
18 35407 1 1 114 ASN HA H 30.945 1.802 -0.871 1.00 . A A . 601 ASN HA 1 1
18 35408 1 1 114 ASN HB2 H 30.051 3.461 -3.222 1.00 . A A . 601 ASN HB2 1 1
18 35409 1 1 114 ASN HB3 H 29.356 3.568 -1.605 1.00 . A A . 601 ASN HB3 1 1
18 35410 1 1 114 ASN HD21 H 30.597 4.394 0.056 1.00 . A A . 601 ASN HD21 1 1
18 35411 1 1 114 ASN HD22 H 32.039 5.270 -0.178 1.00 . A A . 601 ASN HD22 1 1
18 35412 1 1 114 ASN N N 31.783 1.490 -2.691 1.00 . A A . 601 ASN N 1 1
18 35413 1 1 114 ASN ND2 N 31.321 4.699 -0.535 1.00 . A A . 601 ASN ND2 1 1
18 35414 1 1 114 ASN O O 28.614 1.155 -2.942 1.00 . A A . 601 ASN O 1 1
18 35415 1 1 114 ASN OD1 O 32.237 4.612 -2.545 1.00 . A A . 601 ASN OD1 1 1
18 35416 1 1 115 ARG C C 27.386 -0.741 -0.274 1.00 . A A . 602 ARG C 1 1
18 35417 1 1 115 ARG CA C 28.404 -1.095 -1.321 1.00 . A A . 602 ARG CA 1 1
18 35418 1 1 115 ARG CB C 28.896 -2.511 -1.013 1.00 . A A . 602 ARG CB 1 1
18 35419 1 1 115 ARG CD C 30.221 -4.529 -1.645 1.00 . A A . 602 ARG CD 1 1
18 35420 1 1 115 ARG CG C 29.780 -3.134 -2.060 1.00 . A A . 602 ARG CG 1 1
18 35421 1 1 115 ARG CZ C 28.830 -6.201 -0.396 1.00 . A A . 602 ARG CZ 1 1
18 35422 1 1 115 ARG H H 30.277 -0.259 -0.753 1.00 . A A . 602 ARG H 1 1
18 35423 1 1 115 ARG HA H 27.940 -1.098 -2.296 1.00 . A A . 602 ARG HA 1 1
18 35424 1 1 115 ARG HB2 H 29.449 -2.488 -0.087 1.00 . A A . 602 ARG HB2 1 1
18 35425 1 1 115 ARG HB3 H 28.032 -3.146 -0.879 1.00 . A A . 602 ARG HB3 1 1
18 35426 1 1 115 ARG HD2 H 30.886 -4.907 -2.406 1.00 . A A . 602 ARG HD2 1 1
18 35427 1 1 115 ARG HD3 H 30.736 -4.454 -0.700 1.00 . A A . 602 ARG HD3 1 1
18 35428 1 1 115 ARG HE H 28.597 -5.675 -2.335 1.00 . A A . 602 ARG HE 1 1
18 35429 1 1 115 ARG HG2 H 29.232 -3.198 -2.988 1.00 . A A . 602 ARG HG2 1 1
18 35430 1 1 115 ARG HG3 H 30.653 -2.514 -2.197 1.00 . A A . 602 ARG HG3 1 1
18 35431 1 1 115 ARG HH11 H 30.090 -5.156 0.838 1.00 . A A . 602 ARG HH11 1 1
18 35432 1 1 115 ARG HH12 H 29.277 -6.441 1.591 1.00 . A A . 602 ARG HH12 1 1
18 35433 1 1 115 ARG HH21 H 27.437 -7.423 -1.279 1.00 . A A . 602 ARG HH21 1 1
18 35434 1 1 115 ARG HH22 H 27.693 -7.719 0.375 1.00 . A A . 602 ARG HH22 1 1
18 35435 1 1 115 ARG N N 29.490 -0.127 -1.325 1.00 . A A . 602 ARG N 1 1
18 35436 1 1 115 ARG NE N 29.104 -5.493 -1.510 1.00 . A A . 602 ARG NE 1 1
18 35437 1 1 115 ARG NH1 N 29.433 -5.908 0.756 1.00 . A A . 602 ARG NH1 1 1
18 35438 1 1 115 ARG NH2 N 27.930 -7.175 -0.437 1.00 . A A . 602 ARG NH2 1 1
18 35439 1 1 115 ARG O O 27.737 -0.218 0.796 1.00 . A A . 602 ARG O 1 1
18 35440 1 1 116 VAL C C 25.224 -2.036 1.347 1.00 . A A . 603 VAL C 1 1
18 35441 1 1 116 VAL CA C 25.075 -0.879 0.385 1.00 . A A . 603 VAL CA 1 1
18 35442 1 1 116 VAL CB C 23.678 -0.936 -0.301 1.00 . A A . 603 VAL CB 1 1
18 35443 1 1 116 VAL CG1 C 22.553 -0.759 0.715 1.00 . A A . 603 VAL CG1 1 1
18 35444 1 1 116 VAL CG2 C 23.573 0.118 -1.401 1.00 . A A . 603 VAL CG2 1 1
18 35445 1 1 116 VAL H H 25.937 -1.356 -1.476 1.00 . A A . 603 VAL H 1 1
18 35446 1 1 116 VAL HA H 25.195 0.052 0.915 1.00 . A A . 603 VAL HA 1 1
18 35447 1 1 116 VAL HB H 23.569 -1.910 -0.755 1.00 . A A . 603 VAL HB 1 1
18 35448 1 1 116 VAL HG11 H 22.656 0.199 1.202 1.00 . A A . 603 VAL HG11 1 1
18 35449 1 1 116 VAL HG12 H 22.612 -1.544 1.455 1.00 . A A . 603 VAL HG12 1 1
18 35450 1 1 116 VAL HG13 H 21.600 -0.809 0.210 1.00 . A A . 603 VAL HG13 1 1
18 35451 1 1 116 VAL HG21 H 23.709 1.099 -0.972 1.00 . A A . 603 VAL HG21 1 1
18 35452 1 1 116 VAL HG22 H 22.600 0.058 -1.866 1.00 . A A . 603 VAL HG22 1 1
18 35453 1 1 116 VAL HG23 H 24.339 -0.061 -2.141 1.00 . A A . 603 VAL HG23 1 1
18 35454 1 1 116 VAL N N 26.138 -1.023 -0.572 1.00 . A A . 603 VAL N 1 1
18 35455 1 1 116 VAL O O 25.347 -3.192 0.911 1.00 . A A . 603 VAL O 1 1
18 35456 1 1 117 VAL C C 24.217 -3.245 4.265 1.00 . A A . 604 VAL C 1 1
18 35457 1 1 117 VAL CA C 25.485 -2.760 3.609 1.00 . A A . 604 VAL CA 1 1
18 35458 1 1 117 VAL CB C 26.482 -2.237 4.695 1.00 . A A . 604 VAL CB 1 1
18 35459 1 1 117 VAL CG1 C 26.765 -3.302 5.754 1.00 . A A . 604 VAL CG1 1 1
18 35460 1 1 117 VAL CG2 C 27.786 -1.776 4.051 1.00 . A A . 604 VAL CG2 1 1
18 35461 1 1 117 VAL H H 24.984 -0.844 2.924 1.00 . A A . 604 VAL H 1 1
18 35462 1 1 117 VAL HA H 25.954 -3.591 3.102 1.00 . A A . 604 VAL HA 1 1
18 35463 1 1 117 VAL HB H 26.026 -1.387 5.184 1.00 . A A . 604 VAL HB 1 1
18 35464 1 1 117 VAL HG11 H 27.194 -4.175 5.284 1.00 . A A . 604 VAL HG11 1 1
18 35465 1 1 117 VAL HG12 H 25.843 -3.575 6.244 1.00 . A A . 604 VAL HG12 1 1
18 35466 1 1 117 VAL HG13 H 27.456 -2.909 6.485 1.00 . A A . 604 VAL HG13 1 1
18 35467 1 1 117 VAL HG21 H 27.581 -0.989 3.340 1.00 . A A . 604 VAL HG21 1 1
18 35468 1 1 117 VAL HG22 H 28.244 -2.608 3.539 1.00 . A A . 604 VAL HG22 1 1
18 35469 1 1 117 VAL HG23 H 28.459 -1.407 4.812 1.00 . A A . 604 VAL HG23 1 1
18 35470 1 1 117 VAL N N 25.207 -1.751 2.621 1.00 . A A . 604 VAL N 1 1
18 35471 1 1 117 VAL O O 23.863 -4.417 4.158 1.00 . A A . 604 VAL O 1 1
18 35472 1 1 118 TYR C C 21.304 -1.656 5.566 1.00 . A A . 605 TYR C 1 1
18 35473 1 1 118 TYR CA C 22.375 -2.714 5.677 1.00 . A A . 605 TYR CA 1 1
18 35474 1 1 118 TYR CB C 22.845 -2.878 7.133 1.00 . A A . 605 TYR CB 1 1
18 35475 1 1 118 TYR CD1 C 21.300 -4.518 8.253 1.00 . A A . 605 TYR CD1 1 1
18 35476 1 1 118 TYR CD2 C 21.300 -2.266 9.019 1.00 . A A . 605 TYR CD2 1 1
18 35477 1 1 118 TYR CE1 C 20.363 -4.844 9.204 1.00 . A A . 605 TYR CE1 1 1
18 35478 1 1 118 TYR CE2 C 20.357 -2.582 9.967 1.00 . A A . 605 TYR CE2 1 1
18 35479 1 1 118 TYR CG C 21.785 -3.228 8.144 1.00 . A A . 605 TYR CG 1 1
18 35480 1 1 118 TYR CZ C 19.893 -3.873 10.059 1.00 . A A . 605 TYR CZ 1 1
18 35481 1 1 118 TYR H H 23.738 -1.391 4.815 1.00 . A A . 605 TYR H 1 1
18 35482 1 1 118 TYR HA H 22.001 -3.664 5.328 1.00 . A A . 605 TYR HA 1 1
18 35483 1 1 118 TYR HB2 H 23.585 -3.664 7.169 1.00 . A A . 605 TYR HB2 1 1
18 35484 1 1 118 TYR HB3 H 23.312 -1.956 7.442 1.00 . A A . 605 TYR HB3 1 1
18 35485 1 1 118 TYR HD1 H 21.668 -5.276 7.578 1.00 . A A . 605 TYR HD1 1 1
18 35486 1 1 118 TYR HD2 H 21.665 -1.253 8.943 1.00 . A A . 605 TYR HD2 1 1
18 35487 1 1 118 TYR HE1 H 19.996 -5.858 9.273 1.00 . A A . 605 TYR HE1 1 1
18 35488 1 1 118 TYR HE2 H 19.991 -1.816 10.634 1.00 . A A . 605 TYR HE2 1 1
18 35489 1 1 118 TYR HH H 19.272 -5.028 11.424 1.00 . A A . 605 TYR HH 1 1
18 35490 1 1 118 TYR N N 23.513 -2.345 4.889 1.00 . A A . 605 TYR N 1 1
18 35491 1 1 118 TYR O O 21.616 -0.472 5.496 1.00 . A A . 605 TYR O 1 1
18 35492 1 1 118 TYR OH O 18.961 -4.204 11.023 1.00 . A A . 605 TYR OH 1 1
18 35493 1 1 119 GLN C C 18.088 -1.466 6.653 1.00 . A A . 606 GLN C 1 1
18 35494 1 1 119 GLN CA C 18.955 -1.168 5.459 1.00 . A A . 606 GLN CA 1 1
18 35495 1 1 119 GLN CB C 18.037 -1.355 4.223 1.00 . A A . 606 GLN CB 1 1
18 35496 1 1 119 GLN CD C 18.982 -3.289 2.884 1.00 . A A . 606 GLN CD 1 1
18 35497 1 1 119 GLN CG C 18.647 -1.804 2.899 1.00 . A A . 606 GLN CG 1 1
18 35498 1 1 119 GLN H H 19.883 -3.041 5.482 1.00 . A A . 606 GLN H 1 1
18 35499 1 1 119 GLN HA H 19.319 -0.153 5.496 1.00 . A A . 606 GLN HA 1 1
18 35500 1 1 119 GLN HB2 H 17.290 -2.090 4.480 1.00 . A A . 606 GLN HB2 1 1
18 35501 1 1 119 GLN HB3 H 17.525 -0.418 4.057 1.00 . A A . 606 GLN HB3 1 1
18 35502 1 1 119 GLN HE21 H 17.079 -3.726 2.562 1.00 . A A . 606 GLN HE21 1 1
18 35503 1 1 119 GLN HE22 H 18.160 -5.071 2.666 1.00 . A A . 606 GLN HE22 1 1
18 35504 1 1 119 GLN HG2 H 17.947 -1.600 2.103 1.00 . A A . 606 GLN HG2 1 1
18 35505 1 1 119 GLN HG3 H 19.554 -1.244 2.729 1.00 . A A . 606 GLN HG3 1 1
18 35506 1 1 119 GLN N N 20.065 -2.078 5.501 1.00 . A A . 606 GLN N 1 1
18 35507 1 1 119 GLN NE2 N 17.979 -4.105 2.680 1.00 . A A . 606 GLN NE2 1 1
18 35508 1 1 119 GLN O O 18.186 -2.562 7.237 1.00 . A A . 606 GLN O 1 1
18 35509 1 1 119 GLN OE1 O 20.110 -3.698 3.154 1.00 . A A . 606 GLN OE1 1 1
18 35510 1 1 120 ASN C C 15.201 -1.793 7.496 1.00 . A A . 607 ASN C 1 1
18 35511 1 1 120 ASN CA C 16.240 -0.773 8.033 1.00 . A A . 607 ASN CA 1 1
18 35512 1 1 120 ASN CB C 15.570 0.530 8.534 1.00 . A A . 607 ASN CB 1 1
18 35513 1 1 120 ASN CG C 14.408 0.312 9.511 1.00 . A A . 607 ASN CG 1 1
18 35514 1 1 120 ASN H H 17.325 0.366 6.603 1.00 . A A . 607 ASN H 1 1
18 35515 1 1 120 ASN HA H 16.765 -1.247 8.849 1.00 . A A . 607 ASN HA 1 1
18 35516 1 1 120 ASN HB2 H 16.316 1.106 9.059 1.00 . A A . 607 ASN HB2 1 1
18 35517 1 1 120 ASN HB3 H 15.213 1.127 7.710 1.00 . A A . 607 ASN HB3 1 1
18 35518 1 1 120 ASN HD21 H 15.321 -1.213 10.430 1.00 . A A . 607 ASN HD21 1 1
18 35519 1 1 120 ASN HD22 H 13.773 -0.790 11.026 1.00 . A A . 607 ASN HD22 1 1
18 35520 1 1 120 ASN N N 17.251 -0.524 7.019 1.00 . A A . 607 ASN N 1 1
18 35521 1 1 120 ASN ND2 N 14.515 -0.651 10.397 1.00 . A A . 607 ASN ND2 1 1
18 35522 1 1 120 ASN O O 14.934 -2.786 8.162 1.00 . A A . 607 ASN O 1 1
18 35523 1 1 120 ASN OD1 O 13.427 1.063 9.491 1.00 . A A . 607 ASN OD1 1 1
18 35524 1 1 121 PRO C C 14.505 -3.575 4.844 1.00 . A A . 608 PRO C 1 1
18 35525 1 1 121 PRO CA C 13.703 -2.573 5.704 1.00 . A A . 608 PRO CA 1 1
18 35526 1 1 121 PRO CB C 12.751 -1.734 4.813 1.00 . A A . 608 PRO CB 1 1
18 35527 1 1 121 PRO CD C 14.606 -0.386 5.441 1.00 . A A . 608 PRO CD 1 1
18 35528 1 1 121 PRO CG C 13.181 -0.312 5.012 1.00 . A A . 608 PRO CG 1 1
18 35529 1 1 121 PRO HA H 13.136 -3.099 6.458 1.00 . A A . 608 PRO HA 1 1
18 35530 1 1 121 PRO HB2 H 12.858 -2.042 3.783 1.00 . A A . 608 PRO HB2 1 1
18 35531 1 1 121 PRO HB3 H 11.730 -1.886 5.133 1.00 . A A . 608 PRO HB3 1 1
18 35532 1 1 121 PRO HD2 H 15.243 -0.532 4.581 1.00 . A A . 608 PRO HD2 1 1
18 35533 1 1 121 PRO HD3 H 14.900 0.494 5.988 1.00 . A A . 608 PRO HD3 1 1
18 35534 1 1 121 PRO HG2 H 13.093 0.243 4.092 1.00 . A A . 608 PRO HG2 1 1
18 35535 1 1 121 PRO HG3 H 12.584 0.149 5.786 1.00 . A A . 608 PRO HG3 1 1
18 35536 1 1 121 PRO N N 14.580 -1.579 6.294 1.00 . A A . 608 PRO N 1 1
18 35537 1 1 121 PRO O O 15.271 -3.176 3.935 1.00 . A A . 608 PRO O 1 1
18 35538 1 1 122 PRO C C 14.434 -6.008 2.972 1.00 . A A . 609 PRO C 1 1
18 35539 1 1 122 PRO CA C 15.063 -5.906 4.360 1.00 . A A . 609 PRO CA 1 1
18 35540 1 1 122 PRO CB C 14.789 -7.197 5.141 1.00 . A A . 609 PRO CB 1 1
18 35541 1 1 122 PRO CD C 13.698 -5.426 6.310 1.00 . A A . 609 PRO CD 1 1
18 35542 1 1 122 PRO CG C 14.353 -6.757 6.493 1.00 . A A . 609 PRO CG 1 1
18 35543 1 1 122 PRO HA H 16.127 -5.738 4.272 1.00 . A A . 609 PRO HA 1 1
18 35544 1 1 122 PRO HB2 H 14.011 -7.753 4.641 1.00 . A A . 609 PRO HB2 1 1
18 35545 1 1 122 PRO HB3 H 15.688 -7.793 5.189 1.00 . A A . 609 PRO HB3 1 1
18 35546 1 1 122 PRO HD2 H 12.644 -5.545 6.102 1.00 . A A . 609 PRO HD2 1 1
18 35547 1 1 122 PRO HD3 H 13.853 -4.818 7.188 1.00 . A A . 609 PRO HD3 1 1
18 35548 1 1 122 PRO HG2 H 13.653 -7.468 6.907 1.00 . A A . 609 PRO HG2 1 1
18 35549 1 1 122 PRO HG3 H 15.216 -6.664 7.136 1.00 . A A . 609 PRO HG3 1 1
18 35550 1 1 122 PRO N N 14.410 -4.868 5.152 1.00 . A A . 609 PRO N 1 1
18 35551 1 1 122 PRO O O 13.281 -5.587 2.762 1.00 . A A . 609 PRO O 1 1
18 35552 1 1 123 ALA C C 13.527 -7.742 0.702 1.00 . A A . 610 ALA C 1 1
18 35553 1 1 123 ALA CA C 14.652 -6.723 0.699 1.00 . A A . 610 ALA CA 1 1
18 35554 1 1 123 ALA CB C 15.752 -7.157 -0.229 1.00 . A A . 610 ALA CB 1 1
18 35555 1 1 123 ALA H H 16.063 -6.873 2.260 1.00 . A A . 610 ALA H 1 1
18 35556 1 1 123 ALA HA H 14.263 -5.772 0.362 1.00 . A A . 610 ALA HA 1 1
18 35557 1 1 123 ALA HB1 H 16.550 -6.431 -0.212 1.00 . A A . 610 ALA HB1 1 1
18 35558 1 1 123 ALA HB2 H 15.361 -7.245 -1.232 1.00 . A A . 610 ALA HB2 1 1
18 35559 1 1 123 ALA HB3 H 16.129 -8.115 0.095 1.00 . A A . 610 ALA HB3 1 1
18 35560 1 1 123 ALA N N 15.162 -6.555 2.037 1.00 . A A . 610 ALA N 1 1
18 35561 1 1 123 ALA O O 13.688 -8.856 1.205 1.00 . A A . 610 ALA O 1 1
18 35562 1 1 124 GLY C C 10.208 -7.780 1.135 1.00 . A A . 611 GLY C 1 1
18 35563 1 1 124 GLY CA C 11.258 -8.229 0.145 1.00 . A A . 611 GLY CA 1 1
18 35564 1 1 124 GLY H H 12.348 -6.494 -0.306 1.00 . A A . 611 GLY H 1 1
18 35565 1 1 124 GLY HA2 H 10.826 -8.218 -0.844 1.00 . A A . 611 GLY HA2 1 1
18 35566 1 1 124 GLY HA3 H 11.569 -9.234 0.390 1.00 . A A . 611 GLY HA3 1 1
18 35567 1 1 124 GLY N N 12.406 -7.364 0.145 1.00 . A A . 611 GLY N 1 1
18 35568 1 1 124 GLY O O 9.154 -8.403 1.255 1.00 . A A . 611 GLY O 1 1
18 35569 1 1 125 THR C C 8.657 -5.112 2.107 1.00 . A A . 612 THR C 1 1
18 35570 1 1 125 THR CA C 9.546 -6.166 2.802 1.00 . A A . 612 THR CA 1 1
18 35571 1 1 125 THR CB C 10.343 -5.541 3.977 1.00 . A A . 612 THR CB 1 1
18 35572 1 1 125 THR CG2 C 9.462 -5.278 5.190 1.00 . A A . 612 THR CG2 1 1
18 35573 1 1 125 THR H H 11.334 -6.239 1.704 1.00 . A A . 612 THR H 1 1
18 35574 1 1 125 THR HA H 8.929 -6.972 3.172 1.00 . A A . 612 THR HA 1 1
18 35575 1 1 125 THR HB H 10.805 -4.621 3.649 1.00 . A A . 612 THR HB 1 1
18 35576 1 1 125 THR HG1 H 12.147 -6.216 3.867 1.00 . A A . 612 THR HG1 1 1
18 35577 1 1 125 THR HG21 H 9.029 -6.208 5.526 1.00 . A A . 612 THR HG21 1 1
18 35578 1 1 125 THR HG22 H 8.674 -4.592 4.917 1.00 . A A . 612 THR HG22 1 1
18 35579 1 1 125 THR HG23 H 10.055 -4.851 5.984 1.00 . A A . 612 THR HG23 1 1
18 35580 1 1 125 THR N N 10.479 -6.702 1.833 1.00 . A A . 612 THR N 1 1
18 35581 1 1 125 THR O O 8.951 -4.704 0.973 1.00 . A A . 612 THR O 1 1
18 35582 1 1 125 THR OG1 O 11.357 -6.474 4.364 1.00 . A A . 612 THR OG1 1 1
18 35583 1 1 126 GLY C C 7.080 -2.319 2.577 1.00 . A A . 613 GLY C 1 1
18 35584 1 1 126 GLY CA C 6.697 -3.728 2.171 1.00 . A A . 613 GLY CA 1 1
18 35585 1 1 126 GLY H H 7.349 -5.068 3.633 1.00 . A A . 613 GLY H 1 1
18 35586 1 1 126 GLY HA2 H 6.741 -3.807 1.095 1.00 . A A . 613 GLY HA2 1 1
18 35587 1 1 126 GLY HA3 H 5.686 -3.923 2.497 1.00 . A A . 613 GLY HA3 1 1
18 35588 1 1 126 GLY N N 7.571 -4.712 2.746 1.00 . A A . 613 GLY N 1 1
18 35589 1 1 126 GLY O O 7.317 -2.044 3.760 1.00 . A A . 613 GLY O 1 1
18 35590 1 1 127 VAL C C 6.388 0.789 1.172 1.00 . A A . 614 VAL C 1 1
18 35591 1 1 127 VAL CA C 7.477 -0.050 1.822 1.00 . A A . 614 VAL CA 1 1
18 35592 1 1 127 VAL CB C 8.892 0.365 1.305 1.00 . A A . 614 VAL CB 1 1
18 35593 1 1 127 VAL CG1 C 9.982 -0.327 2.111 1.00 . A A . 614 VAL CG1 1 1
18 35594 1 1 127 VAL CG2 C 9.060 0.049 -0.175 1.00 . A A . 614 VAL CG2 1 1
18 35595 1 1 127 VAL H H 7.027 -1.746 0.679 1.00 . A A . 614 VAL H 1 1
18 35596 1 1 127 VAL HA H 7.421 0.112 2.889 1.00 . A A . 614 VAL HA 1 1
18 35597 1 1 127 VAL HB H 8.999 1.431 1.445 1.00 . A A . 614 VAL HB 1 1
18 35598 1 1 127 VAL HG11 H 9.910 -0.030 3.148 1.00 . A A . 614 VAL HG11 1 1
18 35599 1 1 127 VAL HG12 H 10.951 -0.055 1.720 1.00 . A A . 614 VAL HG12 1 1
18 35600 1 1 127 VAL HG13 H 9.853 -1.397 2.036 1.00 . A A . 614 VAL HG13 1 1
18 35601 1 1 127 VAL HG21 H 8.919 -1.010 -0.334 1.00 . A A . 614 VAL HG21 1 1
18 35602 1 1 127 VAL HG22 H 10.051 0.331 -0.496 1.00 . A A . 614 VAL HG22 1 1
18 35603 1 1 127 VAL HG23 H 8.327 0.597 -0.747 1.00 . A A . 614 VAL HG23 1 1
18 35604 1 1 127 VAL N N 7.177 -1.452 1.607 1.00 . A A . 614 VAL N 1 1
18 35605 1 1 127 VAL O O 5.856 0.404 0.123 1.00 . A A . 614 VAL O 1 1
18 35606 1 1 128 ASN C C 5.151 3.406 0.035 1.00 . A A . 615 ASN C 1 1
18 35607 1 1 128 ASN CA C 4.911 2.756 1.390 1.00 . A A . 615 ASN CA 1 1
18 35608 1 1 128 ASN CB C 4.653 3.831 2.439 1.00 . A A . 615 ASN CB 1 1
18 35609 1 1 128 ASN CG C 5.740 4.894 2.554 1.00 . A A . 615 ASN CG 1 1
18 35610 1 1 128 ASN H H 6.500 2.136 2.639 1.00 . A A . 615 ASN H 1 1
18 35611 1 1 128 ASN HA H 4.013 2.166 1.294 1.00 . A A . 615 ASN HA 1 1
18 35612 1 1 128 ASN HB2 H 3.745 4.345 2.165 1.00 . A A . 615 ASN HB2 1 1
18 35613 1 1 128 ASN HB3 H 4.534 3.358 3.401 1.00 . A A . 615 ASN HB3 1 1
18 35614 1 1 128 ASN HD21 H 4.398 6.173 3.196 1.00 . A A . 615 ASN HD21 1 1
18 35615 1 1 128 ASN HD22 H 6.031 6.746 3.093 1.00 . A A . 615 ASN HD22 1 1
18 35616 1 1 128 ASN N N 6.014 1.878 1.823 1.00 . A A . 615 ASN N 1 1
18 35617 1 1 128 ASN ND2 N 5.350 6.050 2.980 1.00 . A A . 615 ASN ND2 1 1
18 35618 1 1 128 ASN O O 6.187 3.219 -0.573 1.00 . A A . 615 ASN O 1 1
18 35619 1 1 128 ASN OD1 O 6.919 4.671 2.270 1.00 . A A . 615 ASN OD1 1 1
18 35620 1 1 129 ARG C C 5.451 5.832 -1.781 1.00 . A A . 616 ARG C 1 1
18 35621 1 1 129 ARG CA C 4.269 4.885 -1.718 1.00 . A A . 616 ARG CA 1 1
18 35622 1 1 129 ARG CB C 2.996 5.663 -2.064 1.00 . A A . 616 ARG CB 1 1
18 35623 1 1 129 ARG CD C 1.643 7.741 -1.681 1.00 . A A . 616 ARG CD 1 1
18 35624 1 1 129 ARG CG C 2.657 6.780 -1.093 1.00 . A A . 616 ARG CG 1 1
18 35625 1 1 129 ARG CZ C -0.789 7.668 -2.209 1.00 . A A . 616 ARG CZ 1 1
18 35626 1 1 129 ARG H H 3.357 4.290 0.113 1.00 . A A . 616 ARG H 1 1
18 35627 1 1 129 ARG HA H 4.413 4.119 -2.465 1.00 . A A . 616 ARG HA 1 1
18 35628 1 1 129 ARG HB2 H 3.108 6.096 -3.047 1.00 . A A . 616 ARG HB2 1 1
18 35629 1 1 129 ARG HB3 H 2.166 4.971 -2.085 1.00 . A A . 616 ARG HB3 1 1
18 35630 1 1 129 ARG HD2 H 1.380 8.465 -0.927 1.00 . A A . 616 ARG HD2 1 1
18 35631 1 1 129 ARG HD3 H 2.094 8.250 -2.520 1.00 . A A . 616 ARG HD3 1 1
18 35632 1 1 129 ARG HE H 0.540 6.147 -2.438 1.00 . A A . 616 ARG HE 1 1
18 35633 1 1 129 ARG HG2 H 2.247 6.345 -0.193 1.00 . A A . 616 ARG HG2 1 1
18 35634 1 1 129 ARG HG3 H 3.562 7.320 -0.854 1.00 . A A . 616 ARG HG3 1 1
18 35635 1 1 129 ARG HH11 H -0.234 9.431 -1.298 1.00 . A A . 616 ARG HH11 1 1
18 35636 1 1 129 ARG HH12 H -1.849 9.371 -1.766 1.00 . A A . 616 ARG HH12 1 1
18 35637 1 1 129 ARG HH21 H -1.727 6.074 -3.084 1.00 . A A . 616 ARG HH21 1 1
18 35638 1 1 129 ARG HH22 H -2.721 7.436 -2.831 1.00 . A A . 616 ARG HH22 1 1
18 35639 1 1 129 ARG N N 4.179 4.204 -0.422 1.00 . A A . 616 ARG N 1 1
18 35640 1 1 129 ARG NE N 0.417 7.075 -2.132 1.00 . A A . 616 ARG NE 1 1
18 35641 1 1 129 ARG NH1 N -0.966 8.898 -1.731 1.00 . A A . 616 ARG NH1 1 1
18 35642 1 1 129 ARG NH2 N -1.817 7.012 -2.738 1.00 . A A . 616 ARG NH2 1 1
18 35643 1 1 129 ARG O O 5.963 6.119 -2.858 1.00 . A A . 616 ARG O 1 1
18 35644 1 1 130 ASP C C 8.305 6.423 -0.633 1.00 . A A . 617 ASP C 1 1
18 35645 1 1 130 ASP CA C 7.013 7.230 -0.606 1.00 . A A . 617 ASP CA 1 1
18 35646 1 1 130 ASP CB C 6.919 8.094 0.660 1.00 . A A . 617 ASP CB 1 1
18 35647 1 1 130 ASP CG C 8.045 9.088 0.833 1.00 . A A . 617 ASP CG 1 1
18 35648 1 1 130 ASP H H 5.439 6.061 0.202 1.00 . A A . 617 ASP H 1 1
18 35649 1 1 130 ASP HA H 6.962 7.865 -1.479 1.00 . A A . 617 ASP HA 1 1
18 35650 1 1 130 ASP HB2 H 5.991 8.645 0.636 1.00 . A A . 617 ASP HB2 1 1
18 35651 1 1 130 ASP HB3 H 6.907 7.433 1.513 1.00 . A A . 617 ASP HB3 1 1
18 35652 1 1 130 ASP N N 5.885 6.320 -0.632 1.00 . A A . 617 ASP N 1 1
18 35653 1 1 130 ASP O O 9.386 6.961 -0.796 1.00 . A A . 617 ASP O 1 1
18 35654 1 1 130 ASP OD1 O 8.160 10.027 0.016 1.00 . A A . 617 ASP OD1 1 1
18 35655 1 1 130 ASP OD2 O 8.790 8.989 1.832 1.00 . A A . 617 ASP OD2 1 1
18 35656 1 1 131 GLY C C 10.365 4.268 0.236 1.00 . A A . 618 GLY C 1 1
18 35657 1 1 131 GLY CA C 9.215 4.137 -0.706 1.00 . A A . 618 GLY CA 1 1
18 35658 1 1 131 GLY H H 7.277 4.771 -0.202 1.00 . A A . 618 GLY H 1 1
18 35659 1 1 131 GLY HA2 H 8.805 3.143 -0.607 1.00 . A A . 618 GLY HA2 1 1
18 35660 1 1 131 GLY HA3 H 9.574 4.262 -1.717 1.00 . A A . 618 GLY HA3 1 1
18 35661 1 1 131 GLY N N 8.156 5.108 -0.475 1.00 . A A . 618 GLY N 1 1
18 35662 1 1 131 GLY O O 11.428 3.717 -0.018 1.00 . A A . 618 GLY O 1 1
18 35663 1 1 132 ILE C C 12.007 4.298 2.814 1.00 . A A . 619 ILE C 1 1
18 35664 1 1 132 ILE CA C 11.289 5.425 2.075 1.00 . A A . 619 ILE CA 1 1
18 35665 1 1 132 ILE CB C 10.927 6.654 2.977 1.00 . A A . 619 ILE CB 1 1
18 35666 1 1 132 ILE CD1 C 13.138 6.832 4.381 1.00 . A A . 619 ILE CD1 1 1
18 35667 1 1 132 ILE CG1 C 12.181 7.476 3.392 1.00 . A A . 619 ILE CG1 1 1
18 35668 1 1 132 ILE CG2 C 10.092 6.260 4.188 1.00 . A A . 619 ILE CG2 1 1
18 35669 1 1 132 ILE H H 9.251 5.178 1.595 1.00 . A A . 619 ILE H 1 1
18 35670 1 1 132 ILE HA H 11.992 5.773 1.331 1.00 . A A . 619 ILE HA 1 1
18 35671 1 1 132 ILE HB H 10.297 7.287 2.368 1.00 . A A . 619 ILE HB 1 1
18 35672 1 1 132 ILE HD11 H 12.612 6.626 5.301 1.00 . A A . 619 ILE HD11 1 1
18 35673 1 1 132 ILE HD12 H 13.964 7.499 4.573 1.00 . A A . 619 ILE HD12 1 1
18 35674 1 1 132 ILE HD13 H 13.511 5.909 3.961 1.00 . A A . 619 ILE HD13 1 1
18 35675 1 1 132 ILE HG12 H 12.735 7.660 2.483 1.00 . A A . 619 ILE HG12 1 1
18 35676 1 1 132 ILE HG13 H 11.850 8.422 3.791 1.00 . A A . 619 ILE HG13 1 1
18 35677 1 1 132 ILE HG21 H 10.651 5.562 4.793 1.00 . A A . 619 ILE HG21 1 1
18 35678 1 1 132 ILE HG22 H 9.176 5.793 3.859 1.00 . A A . 619 ILE HG22 1 1
18 35679 1 1 132 ILE HG23 H 9.864 7.138 4.772 1.00 . A A . 619 ILE HG23 1 1
18 35680 1 1 132 ILE N N 10.169 4.976 1.315 1.00 . A A . 619 ILE N 1 1
18 35681 1 1 132 ILE O O 11.449 3.587 3.678 1.00 . A A . 619 ILE O 1 1
18 35682 1 1 133 ILE C C 15.338 3.933 3.580 1.00 . A A . 620 ILE C 1 1
18 35683 1 1 133 ILE CA C 14.119 3.203 3.034 1.00 . A A . 620 ILE CA 1 1
18 35684 1 1 133 ILE CB C 14.570 2.103 2.028 1.00 . A A . 620 ILE CB 1 1
18 35685 1 1 133 ILE CD1 C 16.010 1.690 -0.002 1.00 . A A . 620 ILE CD1 1 1
18 35686 1 1 133 ILE CG1 C 15.352 2.711 0.867 1.00 . A A . 620 ILE CG1 1 1
18 35687 1 1 133 ILE CG2 C 13.363 1.331 1.494 1.00 . A A . 620 ILE CG2 1 1
18 35688 1 1 133 ILE H H 13.606 4.728 1.746 1.00 . A A . 620 ILE H 1 1
18 35689 1 1 133 ILE HA H 13.592 2.735 3.852 1.00 . A A . 620 ILE HA 1 1
18 35690 1 1 133 ILE HB H 15.204 1.406 2.555 1.00 . A A . 620 ILE HB 1 1
18 35691 1 1 133 ILE HD11 H 16.569 2.188 -0.780 1.00 . A A . 620 ILE HD11 1 1
18 35692 1 1 133 ILE HD12 H 15.257 1.044 -0.428 1.00 . A A . 620 ILE HD12 1 1
18 35693 1 1 133 ILE HD13 H 16.671 1.114 0.629 1.00 . A A . 620 ILE HD13 1 1
18 35694 1 1 133 ILE HG12 H 14.677 3.283 0.247 1.00 . A A . 620 ILE HG12 1 1
18 35695 1 1 133 ILE HG13 H 16.116 3.367 1.258 1.00 . A A . 620 ILE HG13 1 1
18 35696 1 1 133 ILE HG21 H 13.701 0.547 0.833 1.00 . A A . 620 ILE HG21 1 1
18 35697 1 1 133 ILE HG22 H 12.731 2.011 0.943 1.00 . A A . 620 ILE HG22 1 1
18 35698 1 1 133 ILE HG23 H 12.797 0.906 2.307 1.00 . A A . 620 ILE HG23 1 1
18 35699 1 1 133 ILE N N 13.247 4.153 2.455 1.00 . A A . 620 ILE N 1 1
18 35700 1 1 133 ILE O O 15.877 4.841 2.928 1.00 . A A . 620 ILE O 1 1
18 35701 1 1 134 THR C C 17.943 3.117 5.460 1.00 . A A . 621 THR C 1 1
18 35702 1 1 134 THR CA C 16.875 4.193 5.357 1.00 . A A . 621 THR CA 1 1
18 35703 1 1 134 THR CB C 16.595 4.897 6.729 1.00 . A A . 621 THR CB 1 1
18 35704 1 1 134 THR CG2 C 16.106 3.932 7.797 1.00 . A A . 621 THR CG2 1 1
18 35705 1 1 134 THR H H 15.185 2.955 5.273 1.00 . A A . 621 THR H 1 1
18 35706 1 1 134 THR HA H 17.232 4.926 4.647 1.00 . A A . 621 THR HA 1 1
18 35707 1 1 134 THR HB H 15.837 5.646 6.554 1.00 . A A . 621 THR HB 1 1
18 35708 1 1 134 THR HG1 H 17.695 6.470 6.863 1.00 . A A . 621 THR HG1 1 1
18 35709 1 1 134 THR HG21 H 15.925 4.473 8.715 1.00 . A A . 621 THR HG21 1 1
18 35710 1 1 134 THR HG22 H 16.858 3.176 7.969 1.00 . A A . 621 THR HG22 1 1
18 35711 1 1 134 THR HG23 H 15.193 3.458 7.470 1.00 . A A . 621 THR HG23 1 1
18 35712 1 1 134 THR N N 15.707 3.615 4.773 1.00 . A A . 621 THR N 1 1
18 35713 1 1 134 THR O O 17.686 2.003 5.970 1.00 . A A . 621 THR O 1 1
18 35714 1 1 134 THR OG1 O 17.773 5.557 7.195 1.00 . A A . 621 THR OG1 1 1
18 35715 1 1 135 LEU C C 21.488 3.050 5.204 1.00 . A A . 622 LEU C 1 1
18 35716 1 1 135 LEU CA C 20.142 2.451 4.854 1.00 . A A . 622 LEU CA 1 1
18 35717 1 1 135 LEU CB C 20.172 1.665 3.508 1.00 . A A . 622 LEU CB 1 1
18 35718 1 1 135 LEU CD1 C 19.020 3.292 1.883 1.00 . A A . 622 LEU CD1 1 1
18 35719 1 1 135 LEU CD2 C 21.545 3.188 1.948 1.00 . A A . 622 LEU CD2 1 1
18 35720 1 1 135 LEU CG C 20.236 2.424 2.149 1.00 . A A . 622 LEU CG 1 1
18 35721 1 1 135 LEU H H 19.232 4.254 4.454 1.00 . A A . 622 LEU H 1 1
18 35722 1 1 135 LEU HA H 19.919 1.738 5.631 1.00 . A A . 622 LEU HA 1 1
18 35723 1 1 135 LEU HB2 H 21.025 1.003 3.538 1.00 . A A . 622 LEU HB2 1 1
18 35724 1 1 135 LEU HB3 H 19.287 1.044 3.496 1.00 . A A . 622 LEU HB3 1 1
18 35725 1 1 135 LEU HD11 H 18.132 2.680 1.914 1.00 . A A . 622 LEU HD11 1 1
18 35726 1 1 135 LEU HD12 H 19.108 3.736 0.902 1.00 . A A . 622 LEU HD12 1 1
18 35727 1 1 135 LEU HD13 H 18.954 4.069 2.630 1.00 . A A . 622 LEU HD13 1 1
18 35728 1 1 135 LEU HD21 H 21.554 3.640 0.968 1.00 . A A . 622 LEU HD21 1 1
18 35729 1 1 135 LEU HD22 H 22.375 2.502 2.030 1.00 . A A . 622 LEU HD22 1 1
18 35730 1 1 135 LEU HD23 H 21.639 3.955 2.703 1.00 . A A . 622 LEU HD23 1 1
18 35731 1 1 135 LEU HG H 20.178 1.665 1.393 1.00 . A A . 622 LEU HG 1 1
18 35732 1 1 135 LEU N N 19.082 3.392 4.900 1.00 . A A . 622 LEU N 1 1
18 35733 1 1 135 LEU O O 21.656 4.278 5.277 1.00 . A A . 622 LEU O 1 1
18 35734 1 1 136 ARG C C 24.671 1.781 4.749 1.00 . A A . 623 ARG C 1 1
18 35735 1 1 136 ARG CA C 23.773 2.533 5.717 1.00 . A A . 623 ARG CA 1 1
18 35736 1 1 136 ARG CB C 24.125 2.201 7.184 1.00 . A A . 623 ARG CB 1 1
18 35737 1 1 136 ARG CD C 24.331 0.501 9.037 1.00 . A A . 623 ARG CD 1 1
18 35738 1 1 136 ARG CG C 23.842 0.763 7.617 1.00 . A A . 623 ARG CG 1 1
18 35739 1 1 136 ARG CZ C 24.403 1.911 11.089 1.00 . A A . 623 ARG CZ 1 1
18 35740 1 1 136 ARG H H 22.189 1.222 5.389 1.00 . A A . 623 ARG H 1 1
18 35741 1 1 136 ARG HA H 23.878 3.594 5.549 1.00 . A A . 623 ARG HA 1 1
18 35742 1 1 136 ARG HB2 H 25.178 2.390 7.333 1.00 . A A . 623 ARG HB2 1 1
18 35743 1 1 136 ARG HB3 H 23.565 2.864 7.826 1.00 . A A . 623 ARG HB3 1 1
18 35744 1 1 136 ARG HD2 H 24.055 -0.503 9.323 1.00 . A A . 623 ARG HD2 1 1
18 35745 1 1 136 ARG HD3 H 25.407 0.593 9.049 1.00 . A A . 623 ARG HD3 1 1
18 35746 1 1 136 ARG HE H 22.853 1.762 9.804 1.00 . A A . 623 ARG HE 1 1
18 35747 1 1 136 ARG HG2 H 22.777 0.588 7.575 1.00 . A A . 623 ARG HG2 1 1
18 35748 1 1 136 ARG HG3 H 24.344 0.090 6.938 1.00 . A A . 623 ARG HG3 1 1
18 35749 1 1 136 ARG HH11 H 26.040 0.687 10.916 1.00 . A A . 623 ARG HH11 1 1
18 35750 1 1 136 ARG HH12 H 26.096 1.776 12.226 1.00 . A A . 623 ARG HH12 1 1
18 35751 1 1 136 ARG HH21 H 22.934 3.226 11.602 1.00 . A A . 623 ARG HH21 1 1
18 35752 1 1 136 ARG HH22 H 24.295 3.230 12.643 1.00 . A A . 623 ARG HH22 1 1
18 35753 1 1 136 ARG N N 22.423 2.179 5.426 1.00 . A A . 623 ARG N 1 1
18 35754 1 1 136 ARG NE N 23.763 1.444 10.009 1.00 . A A . 623 ARG NE 1 1
18 35755 1 1 136 ARG NH1 N 25.592 1.420 11.436 1.00 . A A . 623 ARG NH1 1 1
18 35756 1 1 136 ARG NH2 N 23.838 2.852 11.834 1.00 . A A . 623 ARG NH2 1 1
18 35757 1 1 136 ARG O O 24.439 0.583 4.453 1.00 . A A . 623 ARG O 1 1
18 35758 1 1 137 PHE C C 27.957 2.238 3.453 1.00 . A A . 624 PHE C 1 1
18 35759 1 1 137 PHE CA C 26.505 1.872 3.227 1.00 . A A . 624 PHE CA 1 1
18 35760 1 1 137 PHE CB C 26.022 2.199 1.788 1.00 . A A . 624 PHE CB 1 1
18 35761 1 1 137 PHE CD1 C 25.460 4.663 1.734 1.00 . A A . 624 PHE CD1 1 1
18 35762 1 1 137 PHE CD2 C 27.159 3.837 0.279 1.00 . A A . 624 PHE CD2 1 1
18 35763 1 1 137 PHE CE1 C 25.633 5.931 1.206 1.00 . A A . 624 PHE CE1 1 1
18 35764 1 1 137 PHE CE2 C 27.340 5.095 -0.243 1.00 . A A . 624 PHE CE2 1 1
18 35765 1 1 137 PHE CG C 26.225 3.602 1.276 1.00 . A A . 624 PHE CG 1 1
18 35766 1 1 137 PHE CZ C 26.579 6.142 0.214 1.00 . A A . 624 PHE CZ 1 1
18 35767 1 1 137 PHE H H 25.855 3.367 4.541 1.00 . A A . 624 PHE H 1 1
18 35768 1 1 137 PHE HA H 26.426 0.805 3.374 1.00 . A A . 624 PHE HA 1 1
18 35769 1 1 137 PHE HB2 H 26.545 1.554 1.100 1.00 . A A . 624 PHE HB2 1 1
18 35770 1 1 137 PHE HB3 H 24.966 1.978 1.733 1.00 . A A . 624 PHE HB3 1 1
18 35771 1 1 137 PHE HD1 H 24.729 4.495 2.511 1.00 . A A . 624 PHE HD1 1 1
18 35772 1 1 137 PHE HD2 H 27.759 3.015 -0.082 1.00 . A A . 624 PHE HD2 1 1
18 35773 1 1 137 PHE HE1 H 25.035 6.754 1.566 1.00 . A A . 624 PHE HE1 1 1
18 35774 1 1 137 PHE HE2 H 28.076 5.261 -1.015 1.00 . A A . 624 PHE HE2 1 1
18 35775 1 1 137 PHE HZ H 26.723 7.121 -0.218 1.00 . A A . 624 PHE HZ 1 1
18 35776 1 1 137 PHE N N 25.662 2.456 4.229 1.00 . A A . 624 PHE N 1 1
18 35777 1 1 137 PHE O O 28.258 3.092 4.295 1.00 . A A . 624 PHE O 1 1
18 35778 1 1 138 GLY C C 30.746 3.148 2.632 1.00 . A A . 625 GLY C 1 1
18 35779 1 1 138 GLY CA C 30.265 1.729 2.909 1.00 . A A . 625 GLY CA 1 1
18 35780 1 1 138 GLY H H 28.504 0.889 2.106 1.00 . A A . 625 GLY H 1 1
18 35781 1 1 138 GLY HA2 H 30.542 1.470 3.919 1.00 . A A . 625 GLY HA2 1 1
18 35782 1 1 138 GLY HA3 H 30.770 1.055 2.233 1.00 . A A . 625 GLY HA3 1 1
18 35783 1 1 138 GLY N N 28.838 1.542 2.762 1.00 . A A . 625 GLY N 1 1
18 35784 1 1 138 GLY O O 30.176 3.869 1.797 1.00 . A A . 625 GLY O 1 1
18 35785 1 1 139 GLN C C 33.424 4.781 2.111 1.00 . A A . 626 GLN C 1 1
18 35786 1 1 139 GLN CA C 32.404 4.819 3.250 1.00 . A A . 626 GLN CA 1 1
18 35787 1 1 139 GLN CB C 33.071 5.213 4.595 1.00 . A A . 626 GLN CB 1 1
18 35788 1 1 139 GLN CD C 34.681 4.532 6.464 1.00 . A A . 626 GLN CD 1 1
18 35789 1 1 139 GLN CG C 34.139 4.233 5.086 1.00 . A A . 626 GLN CG 1 1
18 35790 1 1 139 GLN H H 32.078 2.929 4.068 1.00 . A A . 626 GLN H 1 1
18 35791 1 1 139 GLN HA H 31.644 5.548 3.013 1.00 . A A . 626 GLN HA 1 1
18 35792 1 1 139 GLN HB2 H 33.540 6.178 4.478 1.00 . A A . 626 GLN HB2 1 1
18 35793 1 1 139 GLN HB3 H 32.304 5.287 5.351 1.00 . A A . 626 GLN HB3 1 1
18 35794 1 1 139 GLN HE21 H 32.923 5.248 7.106 1.00 . A A . 626 GLN HE21 1 1
18 35795 1 1 139 GLN HE22 H 34.206 5.220 8.244 1.00 . A A . 626 GLN HE22 1 1
18 35796 1 1 139 GLN HG2 H 33.710 3.244 5.101 1.00 . A A . 626 GLN HG2 1 1
18 35797 1 1 139 GLN HG3 H 34.955 4.242 4.380 1.00 . A A . 626 GLN HG3 1 1
18 35798 1 1 139 GLN N N 31.753 3.537 3.370 1.00 . A A . 626 GLN N 1 1
18 35799 1 1 139 GLN NE2 N 33.861 5.051 7.343 1.00 . A A . 626 GLN NE2 1 1
18 35800 1 1 139 GLN O O 33.251 5.524 1.128 1.00 . A A . 626 GLN O 1 1
18 35801 1 1 139 GLN OXT O 34.361 3.957 2.166 1.00 . A A . 626 GLN OXT 1 1
18 35802 1 1 139 GLN OE1 O 35.846 4.256 6.745 1.00 . A A . 626 GLN OE1 1 1
19 35803 1 1 4 GLY C C -39.886 -2.893 -0.469 1.00 . A A . 491 GLY C 1 1
19 35804 1 1 4 GLY CA C -40.215 -4.306 -0.863 1.00 . A A . 491 GLY CA 1 1
19 35805 1 1 4 GLY H H -42.203 -3.940 -1.239 1.00 . A A . 491 GLY H 1 1
19 35806 1 1 4 GLY HA2 H -40.430 -4.874 0.029 1.00 . A A . 491 GLY HA2 1 1
19 35807 1 1 4 GLY HA3 H -39.375 -4.745 -1.380 1.00 . A A . 491 GLY HA3 1 1
19 35808 1 1 4 GLY N N -41.377 -4.335 -1.732 1.00 . A A . 491 GLY N 1 1
19 35809 1 1 4 GLY O O -40.422 -1.950 -1.070 1.00 . A A . 491 GLY O 1 1
19 35810 1 1 5 PRO C C -37.832 -0.645 -0.078 1.00 . A A . 492 PRO C 1 1
19 35811 1 1 5 PRO CA C -38.642 -1.363 0.990 1.00 . A A . 492 PRO CA 1 1
19 35812 1 1 5 PRO CB C -37.767 -1.624 2.227 1.00 . A A . 492 PRO CB 1 1
19 35813 1 1 5 PRO CD C -38.395 -3.746 1.348 1.00 . A A . 492 PRO CD 1 1
19 35814 1 1 5 PRO CG C -38.038 -3.034 2.609 1.00 . A A . 492 PRO CG 1 1
19 35815 1 1 5 PRO HA H -39.495 -0.761 1.261 1.00 . A A . 492 PRO HA 1 1
19 35816 1 1 5 PRO HB2 H -36.729 -1.476 1.967 1.00 . A A . 492 PRO HB2 1 1
19 35817 1 1 5 PRO HB3 H -38.042 -0.941 3.016 1.00 . A A . 492 PRO HB3 1 1
19 35818 1 1 5 PRO HD2 H -37.507 -4.116 0.860 1.00 . A A . 492 PRO HD2 1 1
19 35819 1 1 5 PRO HD3 H -39.083 -4.552 1.550 1.00 . A A . 492 PRO HD3 1 1
19 35820 1 1 5 PRO HG2 H -37.150 -3.471 3.039 1.00 . A A . 492 PRO HG2 1 1
19 35821 1 1 5 PRO HG3 H -38.859 -3.077 3.310 1.00 . A A . 492 PRO HG3 1 1
19 35822 1 1 5 PRO N N -39.035 -2.695 0.549 1.00 . A A . 492 PRO N 1 1
19 35823 1 1 5 PRO O O -36.979 -1.255 -0.746 1.00 . A A . 492 PRO O 1 1
19 35824 1 1 6 ALA C C -36.068 1.974 -0.706 1.00 . A A . 493 ALA C 1 1
19 35825 1 1 6 ALA CA C -37.392 1.446 -1.216 1.00 . A A . 493 ALA CA 1 1
19 35826 1 1 6 ALA CB C -38.287 2.573 -1.676 1.00 . A A . 493 ALA CB 1 1
19 35827 1 1 6 ALA H H -38.704 1.064 0.405 1.00 . A A . 493 ALA H 1 1
19 35828 1 1 6 ALA HA H -37.191 0.798 -2.051 1.00 . A A . 493 ALA HA 1 1
19 35829 1 1 6 ALA HB1 H -39.219 2.170 -2.042 1.00 . A A . 493 ALA HB1 1 1
19 35830 1 1 6 ALA HB2 H -37.795 3.120 -2.466 1.00 . A A . 493 ALA HB2 1 1
19 35831 1 1 6 ALA HB3 H -38.484 3.237 -0.847 1.00 . A A . 493 ALA HB3 1 1
19 35832 1 1 6 ALA N N -38.056 0.643 -0.205 1.00 . A A . 493 ALA N 1 1
19 35833 1 1 6 ALA O O -35.281 2.585 -1.441 1.00 . A A . 493 ALA O 1 1
19 35834 1 1 7 THR C C -34.195 0.964 2.068 1.00 . A A . 494 THR C 1 1
19 35835 1 1 7 THR CA C -34.628 2.098 1.183 1.00 . A A . 494 THR CA 1 1
19 35836 1 1 7 THR CB C -34.821 3.398 2.006 1.00 . A A . 494 THR CB 1 1
19 35837 1 1 7 THR CG2 C -34.723 4.646 1.138 1.00 . A A . 494 THR CG2 1 1
19 35838 1 1 7 THR H H -36.449 1.140 1.013 1.00 . A A . 494 THR H 1 1
19 35839 1 1 7 THR HA H -33.868 2.259 0.434 1.00 . A A . 494 THR HA 1 1
19 35840 1 1 7 THR HB H -34.009 3.403 2.718 1.00 . A A . 494 THR HB 1 1
19 35841 1 1 7 THR HG1 H -35.876 3.261 3.652 1.00 . A A . 494 THR HG1 1 1
19 35842 1 1 7 THR HG21 H -34.957 5.512 1.739 1.00 . A A . 494 THR HG21 1 1
19 35843 1 1 7 THR HG22 H -35.430 4.578 0.324 1.00 . A A . 494 THR HG22 1 1
19 35844 1 1 7 THR HG23 H -33.721 4.749 0.749 1.00 . A A . 494 THR HG23 1 1
19 35845 1 1 7 THR N N -35.816 1.700 0.519 1.00 . A A . 494 THR N 1 1
19 35846 1 1 7 THR O O -35.037 0.227 2.603 1.00 . A A . 494 THR O 1 1
19 35847 1 1 7 THR OG1 O -36.083 3.379 2.714 1.00 . A A . 494 THR OG1 1 1
19 35848 1 1 8 LYS C C -31.214 0.236 3.734 1.00 . A A . 495 LYS C 1 1
19 35849 1 1 8 LYS CA C -32.400 -0.274 2.957 1.00 . A A . 495 LYS CA 1 1
19 35850 1 1 8 LYS CB C -32.007 -1.431 2.027 1.00 . A A . 495 LYS CB 1 1
19 35851 1 1 8 LYS CD C -32.567 -3.308 3.661 1.00 . A A . 495 LYS CD 1 1
19 35852 1 1 8 LYS CE C -33.823 -3.752 2.912 1.00 . A A . 495 LYS CE 1 1
19 35853 1 1 8 LYS CG C -31.515 -2.692 2.729 1.00 . A A . 495 LYS CG 1 1
19 35854 1 1 8 LYS H H -32.296 1.404 1.757 1.00 . A A . 495 LYS H 1 1
19 35855 1 1 8 LYS HA H -33.161 -0.618 3.640 1.00 . A A . 495 LYS HA 1 1
19 35856 1 1 8 LYS HB2 H -32.861 -1.695 1.421 1.00 . A A . 495 LYS HB2 1 1
19 35857 1 1 8 LYS HB3 H -31.221 -1.080 1.373 1.00 . A A . 495 LYS HB3 1 1
19 35858 1 1 8 LYS HD2 H -32.135 -4.171 4.147 1.00 . A A . 495 LYS HD2 1 1
19 35859 1 1 8 LYS HD3 H -32.836 -2.579 4.411 1.00 . A A . 495 LYS HD3 1 1
19 35860 1 1 8 LYS HE2 H -34.534 -4.130 3.632 1.00 . A A . 495 LYS HE2 1 1
19 35861 1 1 8 LYS HE3 H -34.249 -2.897 2.409 1.00 . A A . 495 LYS HE3 1 1
19 35862 1 1 8 LYS HG2 H -31.270 -3.416 1.967 1.00 . A A . 495 LYS HG2 1 1
19 35863 1 1 8 LYS HG3 H -30.635 -2.437 3.301 1.00 . A A . 495 LYS HG3 1 1
19 35864 1 1 8 LYS HZ1 H -32.771 -4.601 1.269 1.00 . A A . 495 LYS HZ1 1 1
19 35865 1 1 8 LYS HZ2 H -34.407 -5.001 1.364 1.00 . A A . 495 LYS HZ2 1 1
19 35866 1 1 8 LYS HZ3 H -33.322 -5.714 2.397 1.00 . A A . 495 LYS HZ3 1 1
19 35867 1 1 8 LYS N N -32.930 0.784 2.190 1.00 . A A . 495 LYS N 1 1
19 35868 1 1 8 LYS NZ N -33.548 -4.818 1.922 1.00 . A A . 495 LYS NZ 1 1
19 35869 1 1 8 LYS O O -30.399 1.001 3.205 1.00 . A A . 495 LYS O 1 1
19 35870 1 1 9 ASP C C -28.905 -0.683 5.616 1.00 . A A . 496 ASP C 1 1
19 35871 1 1 9 ASP CA C -30.054 0.241 5.839 1.00 . A A . 496 ASP CA 1 1
19 35872 1 1 9 ASP CB C -30.463 0.299 7.321 1.00 . A A . 496 ASP CB 1 1
19 35873 1 1 9 ASP CG C -31.061 -0.984 7.844 1.00 . A A . 496 ASP CG 1 1
19 35874 1 1 9 ASP H H -31.871 -0.681 5.359 1.00 . A A . 496 ASP H 1 1
19 35875 1 1 9 ASP HA H -29.693 1.211 5.540 1.00 . A A . 496 ASP HA 1 1
19 35876 1 1 9 ASP HB2 H -29.591 0.525 7.916 1.00 . A A . 496 ASP HB2 1 1
19 35877 1 1 9 ASP HB3 H -31.184 1.093 7.448 1.00 . A A . 496 ASP HB3 1 1
19 35878 1 1 9 ASP N N -31.154 -0.127 4.983 1.00 . A A . 496 ASP N 1 1
19 35879 1 1 9 ASP O O -29.077 -1.896 5.493 1.00 . A A . 496 ASP O 1 1
19 35880 1 1 9 ASP OD1 O -32.289 -1.196 7.658 1.00 . A A . 496 ASP OD1 1 1
19 35881 1 1 9 ASP OD2 O -30.340 -1.788 8.470 1.00 . A A . 496 ASP OD2 1 1
19 35882 1 1 10 ILE C C -25.894 -1.280 6.535 1.00 . A A . 497 ILE C 1 1
19 35883 1 1 10 ILE CA C -26.563 -0.853 5.234 1.00 . A A . 497 ILE CA 1 1
19 35884 1 1 10 ILE CB C -25.563 -0.040 4.355 1.00 . A A . 497 ILE CB 1 1
19 35885 1 1 10 ILE CD1 C -24.174 2.122 4.235 1.00 . A A . 497 ILE CD1 1 1
19 35886 1 1 10 ILE CG1 C -25.188 1.307 5.015 1.00 . A A . 497 ILE CG1 1 1
19 35887 1 1 10 ILE CG2 C -26.161 0.189 2.975 1.00 . A A . 497 ILE CG2 1 1
19 35888 1 1 10 ILE H H -27.710 0.870 5.575 1.00 . A A . 497 ILE H 1 1
19 35889 1 1 10 ILE HA H -26.858 -1.728 4.678 1.00 . A A . 497 ILE HA 1 1
19 35890 1 1 10 ILE HB H -24.670 -0.637 4.236 1.00 . A A . 497 ILE HB 1 1
19 35891 1 1 10 ILE HD11 H -23.264 1.552 4.124 1.00 . A A . 497 ILE HD11 1 1
19 35892 1 1 10 ILE HD12 H -23.962 3.036 4.768 1.00 . A A . 497 ILE HD12 1 1
19 35893 1 1 10 ILE HD13 H -24.573 2.358 3.261 1.00 . A A . 497 ILE HD13 1 1
19 35894 1 1 10 ILE HG12 H -26.079 1.908 5.116 1.00 . A A . 497 ILE HG12 1 1
19 35895 1 1 10 ILE HG13 H -24.782 1.116 5.998 1.00 . A A . 497 ILE HG13 1 1
19 35896 1 1 10 ILE HG21 H -27.091 0.729 3.076 1.00 . A A . 497 ILE HG21 1 1
19 35897 1 1 10 ILE HG22 H -26.344 -0.757 2.487 1.00 . A A . 497 ILE HG22 1 1
19 35898 1 1 10 ILE HG23 H -25.471 0.776 2.388 1.00 . A A . 497 ILE HG23 1 1
19 35899 1 1 10 ILE N N -27.756 -0.107 5.492 1.00 . A A . 497 ILE N 1 1
19 35900 1 1 10 ILE O O -25.762 -0.474 7.456 1.00 . A A . 497 ILE O 1 1
19 35901 1 1 11 PRO C C -23.297 -2.609 7.686 1.00 . A A . 498 PRO C 1 1
19 35902 1 1 11 PRO CA C -24.766 -3.029 7.818 1.00 . A A . 498 PRO CA 1 1
19 35903 1 1 11 PRO CB C -24.887 -4.569 7.754 1.00 . A A . 498 PRO CB 1 1
19 35904 1 1 11 PRO CD C -25.831 -3.654 5.739 1.00 . A A . 498 PRO CD 1 1
19 35905 1 1 11 PRO CG C -25.821 -4.867 6.622 1.00 . A A . 498 PRO CG 1 1
19 35906 1 1 11 PRO HA H -25.172 -2.653 8.746 1.00 . A A . 498 PRO HA 1 1
19 35907 1 1 11 PRO HB2 H -23.911 -4.996 7.576 1.00 . A A . 498 PRO HB2 1 1
19 35908 1 1 11 PRO HB3 H -25.274 -4.939 8.692 1.00 . A A . 498 PRO HB3 1 1
19 35909 1 1 11 PRO HD2 H -25.078 -3.740 4.971 1.00 . A A . 498 PRO HD2 1 1
19 35910 1 1 11 PRO HD3 H -26.814 -3.539 5.311 1.00 . A A . 498 PRO HD3 1 1
19 35911 1 1 11 PRO HG2 H -25.466 -5.724 6.067 1.00 . A A . 498 PRO HG2 1 1
19 35912 1 1 11 PRO HG3 H -26.812 -5.059 7.008 1.00 . A A . 498 PRO HG3 1 1
19 35913 1 1 11 PRO N N -25.523 -2.561 6.667 1.00 . A A . 498 PRO N 1 1
19 35914 1 1 11 PRO O O -22.928 -1.867 6.749 1.00 . A A . 498 PRO O 1 1
19 35915 1 1 12 ASP C C -20.338 -3.695 7.633 1.00 . A A . 499 ASP C 1 1
19 35916 1 1 12 ASP CA C -21.062 -2.731 8.522 1.00 . A A . 499 ASP CA 1 1
19 35917 1 1 12 ASP CB C -20.363 -2.614 9.911 1.00 . A A . 499 ASP CB 1 1
19 35918 1 1 12 ASP CG C -20.257 -3.907 10.708 1.00 . A A . 499 ASP CG 1 1
19 35919 1 1 12 ASP H H -22.797 -3.626 9.319 1.00 . A A . 499 ASP H 1 1
19 35920 1 1 12 ASP HA H -20.978 -1.777 8.021 1.00 . A A . 499 ASP HA 1 1
19 35921 1 1 12 ASP HB2 H -19.361 -2.240 9.768 1.00 . A A . 499 ASP HB2 1 1
19 35922 1 1 12 ASP HB3 H -20.910 -1.893 10.502 1.00 . A A . 499 ASP HB3 1 1
19 35923 1 1 12 ASP N N -22.466 -3.055 8.592 1.00 . A A . 499 ASP N 1 1
19 35924 1 1 12 ASP O O -20.330 -4.903 7.853 1.00 . A A . 499 ASP O 1 1
19 35925 1 1 12 ASP OD1 O -19.249 -4.649 10.561 1.00 . A A . 499 ASP OD1 1 1
19 35926 1 1 12 ASP OD2 O -21.153 -4.176 11.538 1.00 . A A . 499 ASP OD2 1 1
19 35927 1 1 13 VAL C C -17.601 -3.277 5.743 1.00 . A A . 500 VAL C 1 1
19 35928 1 1 13 VAL CA C -18.964 -3.902 5.727 1.00 . A A . 500 VAL CA 1 1
19 35929 1 1 13 VAL CB C -19.510 -4.157 4.284 1.00 . A A . 500 VAL CB 1 1
19 35930 1 1 13 VAL CG1 C -20.691 -5.126 4.325 1.00 . A A . 500 VAL CG1 1 1
19 35931 1 1 13 VAL CG2 C -19.932 -2.863 3.591 1.00 . A A . 500 VAL CG2 1 1
19 35932 1 1 13 VAL H H -19.963 -2.220 6.401 1.00 . A A . 500 VAL H 1 1
19 35933 1 1 13 VAL HA H -18.839 -4.853 6.229 1.00 . A A . 500 VAL HA 1 1
19 35934 1 1 13 VAL HB H -18.699 -4.614 3.731 1.00 . A A . 500 VAL HB 1 1
19 35935 1 1 13 VAL HG11 H -20.369 -6.070 4.740 1.00 . A A . 500 VAL HG11 1 1
19 35936 1 1 13 VAL HG12 H -21.063 -5.280 3.324 1.00 . A A . 500 VAL HG12 1 1
19 35937 1 1 13 VAL HG13 H -21.475 -4.709 4.942 1.00 . A A . 500 VAL HG13 1 1
19 35938 1 1 13 VAL HG21 H -19.086 -2.193 3.532 1.00 . A A . 500 VAL HG21 1 1
19 35939 1 1 13 VAL HG22 H -20.721 -2.394 4.159 1.00 . A A . 500 VAL HG22 1 1
19 35940 1 1 13 VAL HG23 H -20.288 -3.083 2.595 1.00 . A A . 500 VAL HG23 1 1
19 35941 1 1 13 VAL N N -19.804 -3.166 6.590 1.00 . A A . 500 VAL N 1 1
19 35942 1 1 13 VAL O O -17.186 -2.549 4.852 1.00 . A A . 500 VAL O 1 1
19 35943 1 1 14 ALA C C -15.006 -4.152 7.826 1.00 . A A . 501 ALA C 1 1
19 35944 1 1 14 ALA CA C -15.686 -2.998 7.147 1.00 . A A . 501 ALA CA 1 1
19 35945 1 1 14 ALA CB C -15.645 -1.767 8.041 1.00 . A A . 501 ALA CB 1 1
19 35946 1 1 14 ALA H H -17.603 -3.756 7.596 1.00 . A A . 501 ALA H 1 1
19 35947 1 1 14 ALA HA H -15.189 -2.781 6.212 1.00 . A A . 501 ALA HA 1 1
19 35948 1 1 14 ALA HB1 H -14.618 -1.526 8.275 1.00 . A A . 501 ALA HB1 1 1
19 35949 1 1 14 ALA HB2 H -16.186 -1.961 8.955 1.00 . A A . 501 ALA HB2 1 1
19 35950 1 1 14 ALA HB3 H -16.094 -0.931 7.525 1.00 . A A . 501 ALA HB3 1 1
19 35951 1 1 14 ALA N N -17.034 -3.392 6.884 1.00 . A A . 501 ALA N 1 1
19 35952 1 1 14 ALA O O -15.353 -4.501 8.965 1.00 . A A . 501 ALA O 1 1
19 35953 1 1 15 GLY C C -13.229 -7.046 6.770 1.00 . A A . 502 GLY C 1 1
19 35954 1 1 15 GLY CA C -13.405 -5.893 7.720 1.00 . A A . 502 GLY CA 1 1
19 35955 1 1 15 GLY H H -13.909 -4.496 6.219 1.00 . A A . 502 GLY H 1 1
19 35956 1 1 15 GLY HA2 H -12.429 -5.554 8.038 1.00 . A A . 502 GLY HA2 1 1
19 35957 1 1 15 GLY HA3 H -13.953 -6.233 8.587 1.00 . A A . 502 GLY HA3 1 1
19 35958 1 1 15 GLY N N -14.108 -4.787 7.134 1.00 . A A . 502 GLY N 1 1
19 35959 1 1 15 GLY O O -12.370 -7.900 6.985 1.00 . A A . 502 GLY O 1 1
19 35960 1 1 16 GLN C C -13.312 -7.615 3.469 1.00 . A A . 503 GLN C 1 1
19 35961 1 1 16 GLN CA C -13.901 -8.163 4.761 1.00 . A A . 503 GLN CA 1 1
19 35962 1 1 16 GLN CB C -15.243 -8.939 4.531 1.00 . A A . 503 GLN CB 1 1
19 35963 1 1 16 GLN CD C -16.944 -7.140 5.153 1.00 . A A . 503 GLN CD 1 1
19 35964 1 1 16 GLN CG C -16.469 -8.120 4.099 1.00 . A A . 503 GLN CG 1 1
19 35965 1 1 16 GLN H H -14.748 -6.441 5.587 1.00 . A A . 503 GLN H 1 1
19 35966 1 1 16 GLN HA H -13.169 -8.844 5.170 1.00 . A A . 503 GLN HA 1 1
19 35967 1 1 16 GLN HB2 H -15.078 -9.680 3.765 1.00 . A A . 503 GLN HB2 1 1
19 35968 1 1 16 GLN HB3 H -15.494 -9.454 5.446 1.00 . A A . 503 GLN HB3 1 1
19 35969 1 1 16 GLN HE21 H -18.066 -8.523 6.020 1.00 . A A . 503 GLN HE21 1 1
19 35970 1 1 16 GLN HE22 H -18.094 -6.957 6.744 1.00 . A A . 503 GLN HE22 1 1
19 35971 1 1 16 GLN HG2 H -16.217 -7.564 3.209 1.00 . A A . 503 GLN HG2 1 1
19 35972 1 1 16 GLN HG3 H -17.273 -8.805 3.871 1.00 . A A . 503 GLN HG3 1 1
19 35973 1 1 16 GLN N N -14.032 -7.105 5.734 1.00 . A A . 503 GLN N 1 1
19 35974 1 1 16 GLN NE2 N -17.782 -7.583 6.051 1.00 . A A . 503 GLN NE2 1 1
19 35975 1 1 16 GLN O O -12.867 -6.456 3.424 1.00 . A A . 503 GLN O 1 1
19 35976 1 1 16 GLN OE1 O -16.512 -6.007 5.173 1.00 . A A . 503 GLN OE1 1 1
19 35977 1 1 17 THR C C -13.784 -7.132 0.505 1.00 . A A . 504 THR C 1 1
19 35978 1 1 17 THR CA C -12.724 -7.992 1.190 1.00 . A A . 504 THR CA 1 1
19 35979 1 1 17 THR CB C -12.397 -9.240 0.349 1.00 . A A . 504 THR CB 1 1
19 35980 1 1 17 THR CG2 C -11.539 -8.897 -0.865 1.00 . A A . 504 THR CG2 1 1
19 35981 1 1 17 THR H H -13.549 -9.358 2.539 1.00 . A A . 504 THR H 1 1
19 35982 1 1 17 THR HA H -11.834 -7.403 1.327 1.00 . A A . 504 THR HA 1 1
19 35983 1 1 17 THR HB H -13.325 -9.693 0.028 1.00 . A A . 504 THR HB 1 1
19 35984 1 1 17 THR HG1 H -10.869 -9.732 1.500 1.00 . A A . 504 THR HG1 1 1
19 35985 1 1 17 THR HG21 H -11.343 -9.795 -1.430 1.00 . A A . 504 THR HG21 1 1
19 35986 1 1 17 THR HG22 H -10.606 -8.465 -0.535 1.00 . A A . 504 THR HG22 1 1
19 35987 1 1 17 THR HG23 H -12.064 -8.185 -1.486 1.00 . A A . 504 THR HG23 1 1
19 35988 1 1 17 THR N N -13.247 -8.428 2.452 1.00 . A A . 504 THR N 1 1
19 35989 1 1 17 THR O O -14.961 -7.284 0.796 1.00 . A A . 504 THR O 1 1
19 35990 1 1 17 THR OG1 O -11.676 -10.162 1.184 1.00 . A A . 504 THR OG1 1 1
19 35991 1 1 18 VAL C C -15.362 -6.151 -1.849 1.00 . A A . 505 VAL C 1 1
19 35992 1 1 18 VAL CA C -14.291 -5.370 -1.098 1.00 . A A . 505 VAL CA 1 1
19 35993 1 1 18 VAL CB C -13.559 -4.355 -2.041 1.00 . A A . 505 VAL CB 1 1
19 35994 1 1 18 VAL CG1 C -12.637 -5.051 -3.044 1.00 . A A . 505 VAL CG1 1 1
19 35995 1 1 18 VAL CG2 C -14.571 -3.470 -2.765 1.00 . A A . 505 VAL CG2 1 1
19 35996 1 1 18 VAL H H -12.401 -6.162 -0.553 1.00 . A A . 505 VAL H 1 1
19 35997 1 1 18 VAL HA H -14.801 -4.807 -0.330 1.00 . A A . 505 VAL HA 1 1
19 35998 1 1 18 VAL HB H -12.945 -3.719 -1.420 1.00 . A A . 505 VAL HB 1 1
19 35999 1 1 18 VAL HG11 H -12.154 -4.312 -3.666 1.00 . A A . 505 VAL HG11 1 1
19 36000 1 1 18 VAL HG12 H -13.219 -5.717 -3.663 1.00 . A A . 505 VAL HG12 1 1
19 36001 1 1 18 VAL HG13 H -11.889 -5.618 -2.509 1.00 . A A . 505 VAL HG13 1 1
19 36002 1 1 18 VAL HG21 H -15.267 -4.092 -3.307 1.00 . A A . 505 VAL HG21 1 1
19 36003 1 1 18 VAL HG22 H -14.056 -2.821 -3.457 1.00 . A A . 505 VAL HG22 1 1
19 36004 1 1 18 VAL HG23 H -15.109 -2.870 -2.045 1.00 . A A . 505 VAL HG23 1 1
19 36005 1 1 18 VAL N N -13.370 -6.253 -0.396 1.00 . A A . 505 VAL N 1 1
19 36006 1 1 18 VAL O O -16.538 -5.873 -1.708 1.00 . A A . 505 VAL O 1 1
19 36007 1 1 19 ASP C C -16.849 -8.712 -2.425 1.00 . A A . 506 ASP C 1 1
19 36008 1 1 19 ASP CA C -15.882 -7.988 -3.345 1.00 . A A . 506 ASP CA 1 1
19 36009 1 1 19 ASP CB C -15.123 -8.977 -4.214 1.00 . A A . 506 ASP CB 1 1
19 36010 1 1 19 ASP CG C -16.039 -9.911 -4.960 1.00 . A A . 506 ASP CG 1 1
19 36011 1 1 19 ASP H H -13.996 -7.386 -2.592 1.00 . A A . 506 ASP H 1 1
19 36012 1 1 19 ASP HA H -16.446 -7.321 -3.981 1.00 . A A . 506 ASP HA 1 1
19 36013 1 1 19 ASP HB2 H -14.528 -8.435 -4.934 1.00 . A A . 506 ASP HB2 1 1
19 36014 1 1 19 ASP HB3 H -14.471 -9.566 -3.586 1.00 . A A . 506 ASP HB3 1 1
19 36015 1 1 19 ASP N N -14.951 -7.173 -2.571 1.00 . A A . 506 ASP N 1 1
19 36016 1 1 19 ASP O O -18.045 -8.789 -2.690 1.00 . A A . 506 ASP O 1 1
19 36017 1 1 19 ASP OD1 O -16.864 -9.440 -5.764 1.00 . A A . 506 ASP OD1 1 1
19 36018 1 1 19 ASP OD2 O -15.947 -11.125 -4.756 1.00 . A A . 506 ASP OD2 1 1
19 36019 1 1 20 VAL C C -18.101 -8.887 0.331 1.00 . A A . 507 VAL C 1 1
19 36020 1 1 20 VAL CA C -17.109 -9.849 -0.298 1.00 . A A . 507 VAL CA 1 1
19 36021 1 1 20 VAL CB C -16.179 -10.506 0.765 1.00 . A A . 507 VAL CB 1 1
19 36022 1 1 20 VAL CG1 C -16.972 -11.172 1.871 1.00 . A A . 507 VAL CG1 1 1
19 36023 1 1 20 VAL CG2 C -15.278 -11.532 0.090 1.00 . A A . 507 VAL CG2 1 1
19 36024 1 1 20 VAL H H -15.382 -8.976 -1.119 1.00 . A A . 507 VAL H 1 1
19 36025 1 1 20 VAL HA H -17.722 -10.613 -0.754 1.00 . A A . 507 VAL HA 1 1
19 36026 1 1 20 VAL HB H -15.548 -9.743 1.195 1.00 . A A . 507 VAL HB 1 1
19 36027 1 1 20 VAL HG11 H -17.580 -11.957 1.449 1.00 . A A . 507 VAL HG11 1 1
19 36028 1 1 20 VAL HG12 H -17.611 -10.440 2.343 1.00 . A A . 507 VAL HG12 1 1
19 36029 1 1 20 VAL HG13 H -16.296 -11.592 2.600 1.00 . A A . 507 VAL HG13 1 1
19 36030 1 1 20 VAL HG21 H -14.620 -11.978 0.820 1.00 . A A . 507 VAL HG21 1 1
19 36031 1 1 20 VAL HG22 H -14.692 -11.056 -0.682 1.00 . A A . 507 VAL HG22 1 1
19 36032 1 1 20 VAL HG23 H -15.889 -12.304 -0.352 1.00 . A A . 507 VAL HG23 1 1
19 36033 1 1 20 VAL N N -16.328 -9.154 -1.298 1.00 . A A . 507 VAL N 1 1
19 36034 1 1 20 VAL O O -19.252 -9.222 0.498 1.00 . A A . 507 VAL O 1 1
19 36035 1 1 21 ALA C C -19.621 -6.308 0.189 1.00 . A A . 508 ALA C 1 1
19 36036 1 1 21 ALA CA C -18.513 -6.657 1.162 1.00 . A A . 508 ALA CA 1 1
19 36037 1 1 21 ALA CB C -17.700 -5.428 1.467 1.00 . A A . 508 ALA CB 1 1
19 36038 1 1 21 ALA H H -16.709 -7.453 0.496 1.00 . A A . 508 ALA H 1 1
19 36039 1 1 21 ALA HA H -18.930 -7.028 2.085 1.00 . A A . 508 ALA HA 1 1
19 36040 1 1 21 ALA HB1 H -18.347 -4.636 1.813 1.00 . A A . 508 ALA HB1 1 1
19 36041 1 1 21 ALA HB2 H -17.176 -5.111 0.578 1.00 . A A . 508 ALA HB2 1 1
19 36042 1 1 21 ALA HB3 H -16.993 -5.687 2.240 1.00 . A A . 508 ALA HB3 1 1
19 36043 1 1 21 ALA N N -17.658 -7.682 0.620 1.00 . A A . 508 ALA N 1 1
19 36044 1 1 21 ALA O O -20.778 -6.245 0.571 1.00 . A A . 508 ALA O 1 1
19 36045 1 1 22 GLN C C -21.254 -6.859 -2.308 1.00 . A A . 509 GLN C 1 1
19 36046 1 1 22 GLN CA C -20.225 -5.771 -2.102 1.00 . A A . 509 GLN CA 1 1
19 36047 1 1 22 GLN CB C -19.525 -5.457 -3.420 1.00 . A A . 509 GLN CB 1 1
19 36048 1 1 22 GLN CD C -17.792 -4.041 -4.636 1.00 . A A . 509 GLN CD 1 1
19 36049 1 1 22 GLN CG C -18.569 -4.279 -3.350 1.00 . A A . 509 GLN CG 1 1
19 36050 1 1 22 GLN H H -18.320 -6.255 -1.322 1.00 . A A . 509 GLN H 1 1
19 36051 1 1 22 GLN HA H -20.737 -4.887 -1.761 1.00 . A A . 509 GLN HA 1 1
19 36052 1 1 22 GLN HB2 H -18.959 -6.334 -3.696 1.00 . A A . 509 GLN HB2 1 1
19 36053 1 1 22 GLN HB3 H -20.269 -5.256 -4.178 1.00 . A A . 509 GLN HB3 1 1
19 36054 1 1 22 GLN HE21 H -17.907 -5.958 -5.139 1.00 . A A . 509 GLN HE21 1 1
19 36055 1 1 22 GLN HE22 H -17.056 -4.955 -6.232 1.00 . A A . 509 GLN HE22 1 1
19 36056 1 1 22 GLN HG2 H -19.150 -3.393 -3.146 1.00 . A A . 509 GLN HG2 1 1
19 36057 1 1 22 GLN HG3 H -17.870 -4.448 -2.545 1.00 . A A . 509 GLN HG3 1 1
19 36058 1 1 22 GLN N N -19.265 -6.141 -1.075 1.00 . A A . 509 GLN N 1 1
19 36059 1 1 22 GLN NE2 N -17.568 -5.077 -5.404 1.00 . A A . 509 GLN NE2 1 1
19 36060 1 1 22 GLN O O -22.453 -6.575 -2.353 1.00 . A A . 509 GLN O 1 1
19 36061 1 1 22 GLN OE1 O -17.405 -2.915 -4.942 1.00 . A A . 509 GLN OE1 1 1
19 36062 1 1 23 LYS C C -22.581 -9.394 -1.339 1.00 . A A . 510 LYS C 1 1
19 36063 1 1 23 LYS CA C -21.719 -9.205 -2.578 1.00 . A A . 510 LYS CA 1 1
19 36064 1 1 23 LYS CB C -21.033 -10.514 -3.100 1.00 . A A . 510 LYS CB 1 1
19 36065 1 1 23 LYS CD C -20.816 -12.104 -1.135 1.00 . A A . 510 LYS CD 1 1
19 36066 1 1 23 LYS CE C -19.873 -12.902 -0.257 1.00 . A A . 510 LYS CE 1 1
19 36067 1 1 23 LYS CG C -20.075 -11.263 -2.162 1.00 . A A . 510 LYS CG 1 1
19 36068 1 1 23 LYS H H -19.833 -8.277 -2.362 1.00 . A A . 510 LYS H 1 1
19 36069 1 1 23 LYS HA H -22.401 -8.845 -3.337 1.00 . A A . 510 LYS HA 1 1
19 36070 1 1 23 LYS HB2 H -21.810 -11.211 -3.375 1.00 . A A . 510 LYS HB2 1 1
19 36071 1 1 23 LYS HB3 H -20.488 -10.258 -3.996 1.00 . A A . 510 LYS HB3 1 1
19 36072 1 1 23 LYS HD2 H -21.411 -11.453 -0.510 1.00 . A A . 510 LYS HD2 1 1
19 36073 1 1 23 LYS HD3 H -21.468 -12.786 -1.662 1.00 . A A . 510 LYS HD3 1 1
19 36074 1 1 23 LYS HE2 H -19.317 -13.594 -0.872 1.00 . A A . 510 LYS HE2 1 1
19 36075 1 1 23 LYS HE3 H -19.191 -12.215 0.221 1.00 . A A . 510 LYS HE3 1 1
19 36076 1 1 23 LYS HG2 H -19.429 -11.905 -2.744 1.00 . A A . 510 LYS HG2 1 1
19 36077 1 1 23 LYS HG3 H -19.481 -10.522 -1.649 1.00 . A A . 510 LYS HG3 1 1
19 36078 1 1 23 LYS HZ1 H -19.968 -14.238 1.355 1.00 . A A . 510 LYS HZ1 1 1
19 36079 1 1 23 LYS HZ2 H -21.313 -14.293 0.352 1.00 . A A . 510 LYS HZ2 1 1
19 36080 1 1 23 LYS HZ3 H -21.107 -13.017 1.435 1.00 . A A . 510 LYS HZ3 1 1
19 36081 1 1 23 LYS N N -20.802 -8.105 -2.399 1.00 . A A . 510 LYS N 1 1
19 36082 1 1 23 LYS NZ N -20.609 -13.656 0.779 1.00 . A A . 510 LYS NZ 1 1
19 36083 1 1 23 LYS O O -23.779 -9.638 -1.448 1.00 . A A . 510 LYS O 1 1
19 36084 1 1 24 ASN C C -23.757 -8.332 1.211 1.00 . A A . 511 ASN C 1 1
19 36085 1 1 24 ASN CA C -22.681 -9.366 1.100 1.00 . A A . 511 ASN CA 1 1
19 36086 1 1 24 ASN CB C -21.773 -9.249 2.329 1.00 . A A . 511 ASN CB 1 1
19 36087 1 1 24 ASN CG C -21.031 -10.519 2.668 1.00 . A A . 511 ASN CG 1 1
19 36088 1 1 24 ASN H H -21.018 -8.979 -0.132 1.00 . A A . 511 ASN H 1 1
19 36089 1 1 24 ASN HA H -23.062 -10.374 1.049 1.00 . A A . 511 ASN HA 1 1
19 36090 1 1 24 ASN HB2 H -21.040 -8.478 2.139 1.00 . A A . 511 ASN HB2 1 1
19 36091 1 1 24 ASN HB3 H -22.379 -8.958 3.171 1.00 . A A . 511 ASN HB3 1 1
19 36092 1 1 24 ASN HD21 H -19.586 -9.477 3.507 1.00 . A A . 511 ASN HD21 1 1
19 36093 1 1 24 ASN HD22 H -19.410 -11.197 3.553 1.00 . A A . 511 ASN HD22 1 1
19 36094 1 1 24 ASN N N -21.968 -9.224 -0.156 1.00 . A A . 511 ASN N 1 1
19 36095 1 1 24 ASN ND2 N -19.896 -10.381 3.298 1.00 . A A . 511 ASN ND2 1 1
19 36096 1 1 24 ASN O O -24.891 -8.633 1.561 1.00 . A A . 511 ASN O 1 1
19 36097 1 1 24 ASN OD1 O -21.491 -11.619 2.381 1.00 . A A . 511 ASN OD1 1 1
19 36098 1 1 25 LEU C C -25.428 -6.226 -0.045 1.00 . A A . 512 LEU C 1 1
19 36099 1 1 25 LEU CA C -24.286 -5.971 0.926 1.00 . A A . 512 LEU CA 1 1
19 36100 1 1 25 LEU CB C -23.500 -4.680 0.550 1.00 . A A . 512 LEU CB 1 1
19 36101 1 1 25 LEU CD1 C -25.402 -3.004 0.179 1.00 . A A . 512 LEU CD1 1 1
19 36102 1 1 25 LEU CD2 C -24.294 -3.174 2.414 1.00 . A A . 512 LEU CD2 1 1
19 36103 1 1 25 LEU CG C -24.104 -3.296 0.913 1.00 . A A . 512 LEU CG 1 1
19 36104 1 1 25 LEU H H -22.464 -6.946 0.585 1.00 . A A . 512 LEU H 1 1
19 36105 1 1 25 LEU HA H -24.672 -5.879 1.930 1.00 . A A . 512 LEU HA 1 1
19 36106 1 1 25 LEU HB2 H -22.533 -4.740 1.028 1.00 . A A . 512 LEU HB2 1 1
19 36107 1 1 25 LEU HB3 H -23.337 -4.703 -0.518 1.00 . A A . 512 LEU HB3 1 1
19 36108 1 1 25 LEU HD11 H -25.224 -3.005 -0.887 1.00 . A A . 512 LEU HD11 1 1
19 36109 1 1 25 LEU HD12 H -25.780 -2.039 0.482 1.00 . A A . 512 LEU HD12 1 1
19 36110 1 1 25 LEU HD13 H -26.126 -3.768 0.422 1.00 . A A . 512 LEU HD13 1 1
19 36111 1 1 25 LEU HD21 H -23.343 -3.310 2.909 1.00 . A A . 512 LEU HD21 1 1
19 36112 1 1 25 LEU HD22 H -24.986 -3.931 2.752 1.00 . A A . 512 LEU HD22 1 1
19 36113 1 1 25 LEU HD23 H -24.688 -2.197 2.648 1.00 . A A . 512 LEU HD23 1 1
19 36114 1 1 25 LEU HG H -23.400 -2.534 0.611 1.00 . A A . 512 LEU HG 1 1
19 36115 1 1 25 LEU N N -23.390 -7.103 0.875 1.00 . A A . 512 LEU N 1 1
19 36116 1 1 25 LEU O O -26.575 -6.004 0.273 1.00 . A A . 512 LEU O 1 1
19 36117 1 1 26 ASN C C -27.076 -8.050 -1.801 1.00 . A A . 513 ASN C 1 1
19 36118 1 1 26 ASN CA C -26.029 -7.045 -2.244 1.00 . A A . 513 ASN CA 1 1
19 36119 1 1 26 ASN CB C -25.313 -7.526 -3.481 1.00 . A A . 513 ASN CB 1 1
19 36120 1 1 26 ASN CG C -26.243 -7.494 -4.624 1.00 . A A . 513 ASN CG 1 1
19 36121 1 1 26 ASN H H -24.150 -6.908 -1.424 1.00 . A A . 513 ASN H 1 1
19 36122 1 1 26 ASN HA H -26.561 -6.143 -2.523 1.00 . A A . 513 ASN HA 1 1
19 36123 1 1 26 ASN HB2 H -24.472 -6.879 -3.685 1.00 . A A . 513 ASN HB2 1 1
19 36124 1 1 26 ASN HB3 H -24.972 -8.539 -3.333 1.00 . A A . 513 ASN HB3 1 1
19 36125 1 1 26 ASN HD21 H -26.062 -5.560 -4.603 1.00 . A A . 513 ASN HD21 1 1
19 36126 1 1 26 ASN HD22 H -27.138 -6.188 -5.799 1.00 . A A . 513 ASN HD22 1 1
19 36127 1 1 26 ASN N N -25.090 -6.742 -1.212 1.00 . A A . 513 ASN N 1 1
19 36128 1 1 26 ASN ND2 N -26.503 -6.309 -5.064 1.00 . A A . 513 ASN ND2 1 1
19 36129 1 1 26 ASN O O -28.216 -7.933 -2.184 1.00 . A A . 513 ASN O 1 1
19 36130 1 1 26 ASN OD1 O -26.803 -8.507 -5.038 1.00 . A A . 513 ASN OD1 1 1
19 36131 1 1 27 VAL C C -28.817 -9.313 0.315 1.00 . A A . 514 VAL C 1 1
19 36132 1 1 27 VAL CA C -27.643 -10.003 -0.433 1.00 . A A . 514 VAL CA 1 1
19 36133 1 1 27 VAL CB C -26.935 -11.004 0.539 1.00 . A A . 514 VAL CB 1 1
19 36134 1 1 27 VAL CG1 C -27.912 -12.025 1.100 1.00 . A A . 514 VAL CG1 1 1
19 36135 1 1 27 VAL CG2 C -25.783 -11.718 -0.150 1.00 . A A . 514 VAL CG2 1 1
19 36136 1 1 27 VAL H H -25.750 -9.040 -0.696 1.00 . A A . 514 VAL H 1 1
19 36137 1 1 27 VAL HA H -28.034 -10.547 -1.279 1.00 . A A . 514 VAL HA 1 1
19 36138 1 1 27 VAL HB H -26.533 -10.436 1.366 1.00 . A A . 514 VAL HB 1 1
19 36139 1 1 27 VAL HG11 H -28.339 -12.604 0.295 1.00 . A A . 514 VAL HG11 1 1
19 36140 1 1 27 VAL HG12 H -28.702 -11.510 1.628 1.00 . A A . 514 VAL HG12 1 1
19 36141 1 1 27 VAL HG13 H -27.391 -12.681 1.782 1.00 . A A . 514 VAL HG13 1 1
19 36142 1 1 27 VAL HG21 H -25.071 -10.992 -0.514 1.00 . A A . 514 VAL HG21 1 1
19 36143 1 1 27 VAL HG22 H -26.160 -12.295 -0.979 1.00 . A A . 514 VAL HG22 1 1
19 36144 1 1 27 VAL HG23 H -25.294 -12.376 0.553 1.00 . A A . 514 VAL HG23 1 1
19 36145 1 1 27 VAL N N -26.696 -9.001 -0.964 1.00 . A A . 514 VAL N 1 1
19 36146 1 1 27 VAL O O -29.976 -9.754 0.257 1.00 . A A . 514 VAL O 1 1
19 36147 1 1 28 TYR C C -29.938 -6.241 1.017 1.00 . A A . 515 TYR C 1 1
19 36148 1 1 28 TYR CA C -29.496 -7.488 1.760 1.00 . A A . 515 TYR CA 1 1
19 36149 1 1 28 TYR CB C -28.875 -7.069 3.102 1.00 . A A . 515 TYR CB 1 1
19 36150 1 1 28 TYR CD1 C -27.034 -8.660 3.777 1.00 . A A . 515 TYR CD1 1 1
19 36151 1 1 28 TYR CD2 C -29.132 -8.839 4.867 1.00 . A A . 515 TYR CD2 1 1
19 36152 1 1 28 TYR CE1 C -26.542 -9.703 4.529 1.00 . A A . 515 TYR CE1 1 1
19 36153 1 1 28 TYR CE2 C -28.650 -9.882 5.623 1.00 . A A . 515 TYR CE2 1 1
19 36154 1 1 28 TYR CG C -28.339 -8.213 3.931 1.00 . A A . 515 TYR CG 1 1
19 36155 1 1 28 TYR CZ C -27.355 -10.311 5.451 1.00 . A A . 515 TYR CZ 1 1
19 36156 1 1 28 TYR H H -27.599 -7.861 0.897 1.00 . A A . 515 TYR H 1 1
19 36157 1 1 28 TYR HA H -30.339 -8.134 1.949 1.00 . A A . 515 TYR HA 1 1
19 36158 1 1 28 TYR HB2 H -28.053 -6.396 2.908 1.00 . A A . 515 TYR HB2 1 1
19 36159 1 1 28 TYR HB3 H -29.623 -6.552 3.685 1.00 . A A . 515 TYR HB3 1 1
19 36160 1 1 28 TYR HD1 H -26.399 -8.179 3.047 1.00 . A A . 515 TYR HD1 1 1
19 36161 1 1 28 TYR HD2 H -30.149 -8.500 5.000 1.00 . A A . 515 TYR HD2 1 1
19 36162 1 1 28 TYR HE1 H -25.524 -10.037 4.395 1.00 . A A . 515 TYR HE1 1 1
19 36163 1 1 28 TYR HE2 H -29.287 -10.360 6.350 1.00 . A A . 515 TYR HE2 1 1
19 36164 1 1 28 TYR HH H -27.589 -11.990 6.325 1.00 . A A . 515 TYR HH 1 1
19 36165 1 1 28 TYR N N -28.514 -8.214 0.964 1.00 . A A . 515 TYR N 1 1
19 36166 1 1 28 TYR O O -30.878 -5.558 1.413 1.00 . A A . 515 TYR O 1 1
19 36167 1 1 28 TYR OH O -26.868 -11.356 6.217 1.00 . A A . 515 TYR OH 1 1
19 36168 1 1 29 GLY C C -30.080 -4.944 -2.113 1.00 . A A . 516 GLY C 1 1
19 36169 1 1 29 GLY CA C -29.473 -4.770 -0.777 1.00 . A A . 516 GLY CA 1 1
19 36170 1 1 29 GLY H H -28.680 -6.671 -0.427 1.00 . A A . 516 GLY H 1 1
19 36171 1 1 29 GLY HA2 H -30.070 -4.081 -0.200 1.00 . A A . 516 GLY HA2 1 1
19 36172 1 1 29 GLY HA3 H -28.487 -4.349 -0.933 1.00 . A A . 516 GLY HA3 1 1
19 36173 1 1 29 GLY N N -29.290 -5.988 -0.079 1.00 . A A . 516 GLY N 1 1
19 36174 1 1 29 GLY O O -31.222 -4.569 -2.320 1.00 . A A . 516 GLY O 1 1
19 36175 1 1 30 PHE C C -29.579 -4.253 -5.025 1.00 . A A . 517 PHE C 1 1
19 36176 1 1 30 PHE CA C -29.644 -5.653 -4.437 1.00 . A A . 517 PHE CA 1 1
19 36177 1 1 30 PHE CB C -30.973 -6.370 -4.716 1.00 . A A . 517 PHE CB 1 1
19 36178 1 1 30 PHE CD1 C -30.422 -8.686 -5.484 1.00 . A A . 517 PHE CD1 1 1
19 36179 1 1 30 PHE CD2 C -31.259 -8.404 -3.274 1.00 . A A . 517 PHE CD2 1 1
19 36180 1 1 30 PHE CE1 C -30.326 -10.043 -5.284 1.00 . A A . 517 PHE CE1 1 1
19 36181 1 1 30 PHE CE2 C -31.167 -9.765 -3.067 1.00 . A A . 517 PHE CE2 1 1
19 36182 1 1 30 PHE CG C -30.887 -7.849 -4.484 1.00 . A A . 517 PHE CG 1 1
19 36183 1 1 30 PHE CZ C -30.699 -10.585 -4.074 1.00 . A A . 517 PHE CZ 1 1
19 36184 1 1 30 PHE H H -28.551 -6.090 -2.668 1.00 . A A . 517 PHE H 1 1
19 36185 1 1 30 PHE HA H -28.827 -6.207 -4.880 1.00 . A A . 517 PHE HA 1 1
19 36186 1 1 30 PHE HB2 H -31.724 -5.974 -4.048 1.00 . A A . 517 PHE HB2 1 1
19 36187 1 1 30 PHE HB3 H -31.268 -6.199 -5.739 1.00 . A A . 517 PHE HB3 1 1
19 36188 1 1 30 PHE HD1 H -30.127 -8.264 -6.434 1.00 . A A . 517 PHE HD1 1 1
19 36189 1 1 30 PHE HD2 H -31.623 -7.764 -2.485 1.00 . A A . 517 PHE HD2 1 1
19 36190 1 1 30 PHE HE1 H -29.961 -10.679 -6.076 1.00 . A A . 517 PHE HE1 1 1
19 36191 1 1 30 PHE HE2 H -31.458 -10.187 -2.118 1.00 . A A . 517 PHE HE2 1 1
19 36192 1 1 30 PHE HZ H -30.626 -11.651 -3.917 1.00 . A A . 517 PHE HZ 1 1
19 36193 1 1 30 PHE N N -29.326 -5.587 -3.003 1.00 . A A . 517 PHE N 1 1
19 36194 1 1 30 PHE O O -30.232 -3.913 -6.014 1.00 . A A . 517 PHE O 1 1
19 36195 1 1 31 THR C C -27.311 -2.104 -5.780 1.00 . A A . 518 THR C 1 1
19 36196 1 1 31 THR CA C -28.434 -2.143 -4.747 1.00 . A A . 518 THR CA 1 1
19 36197 1 1 31 THR CB C -27.954 -1.450 -3.463 1.00 . A A . 518 THR CB 1 1
19 36198 1 1 31 THR CG2 C -29.108 -1.150 -2.526 1.00 . A A . 518 THR CG2 1 1
19 36199 1 1 31 THR H H -28.202 -3.809 -3.648 1.00 . A A . 518 THR H 1 1
19 36200 1 1 31 THR HA H -29.319 -1.634 -5.097 1.00 . A A . 518 THR HA 1 1
19 36201 1 1 31 THR HB H -27.446 -0.535 -3.731 1.00 . A A . 518 THR HB 1 1
19 36202 1 1 31 THR HG1 H -26.319 -1.779 -2.434 1.00 . A A . 518 THR HG1 1 1
19 36203 1 1 31 THR HG21 H -29.789 -0.480 -3.029 1.00 . A A . 518 THR HG21 1 1
19 36204 1 1 31 THR HG22 H -28.737 -0.679 -1.629 1.00 . A A . 518 THR HG22 1 1
19 36205 1 1 31 THR HG23 H -29.620 -2.068 -2.277 1.00 . A A . 518 THR HG23 1 1
19 36206 1 1 31 THR N N -28.719 -3.481 -4.411 1.00 . A A . 518 THR N 1 1
19 36207 1 1 31 THR O O -26.830 -3.156 -6.248 1.00 . A A . 518 THR O 1 1
19 36208 1 1 31 THR OG1 O -27.019 -2.330 -2.796 1.00 . A A . 518 THR OG1 1 1
19 36209 1 1 32 LYS C C -24.602 -0.214 -6.220 1.00 . A A . 519 LYS C 1 1
19 36210 1 1 32 LYS CA C -25.793 -0.704 -7.019 1.00 . A A . 519 LYS CA 1 1
19 36211 1 1 32 LYS CB C -26.166 0.280 -8.153 1.00 . A A . 519 LYS CB 1 1
19 36212 1 1 32 LYS CD C -28.445 -0.738 -8.823 1.00 . A A . 519 LYS CD 1 1
19 36213 1 1 32 LYS CE C -29.228 -1.357 -9.977 1.00 . A A . 519 LYS CE 1 1
19 36214 1 1 32 LYS CG C -27.046 -0.307 -9.279 1.00 . A A . 519 LYS CG 1 1
19 36215 1 1 32 LYS H H -27.308 -0.130 -5.706 1.00 . A A . 519 LYS H 1 1
19 36216 1 1 32 LYS HA H -25.533 -1.664 -7.440 1.00 . A A . 519 LYS HA 1 1
19 36217 1 1 32 LYS HB2 H -26.698 1.113 -7.718 1.00 . A A . 519 LYS HB2 1 1
19 36218 1 1 32 LYS HB3 H -25.253 0.651 -8.594 1.00 . A A . 519 LYS HB3 1 1
19 36219 1 1 32 LYS HD2 H -28.349 -1.468 -8.032 1.00 . A A . 519 LYS HD2 1 1
19 36220 1 1 32 LYS HD3 H -28.979 0.126 -8.455 1.00 . A A . 519 LYS HD3 1 1
19 36221 1 1 32 LYS HE2 H -29.306 -0.627 -10.769 1.00 . A A . 519 LYS HE2 1 1
19 36222 1 1 32 LYS HE3 H -28.682 -2.216 -10.338 1.00 . A A . 519 LYS HE3 1 1
19 36223 1 1 32 LYS HG2 H -27.159 0.442 -10.047 1.00 . A A . 519 LYS HG2 1 1
19 36224 1 1 32 LYS HG3 H -26.532 -1.159 -9.700 1.00 . A A . 519 LYS HG3 1 1
19 36225 1 1 32 LYS HZ1 H -30.574 -2.503 -8.830 1.00 . A A . 519 LYS HZ1 1 1
19 36226 1 1 32 LYS HZ2 H -31.120 -2.173 -10.385 1.00 . A A . 519 LYS HZ2 1 1
19 36227 1 1 32 LYS HZ3 H -31.142 -0.972 -9.220 1.00 . A A . 519 LYS HZ3 1 1
19 36228 1 1 32 LYS N N -26.887 -0.921 -6.106 1.00 . A A . 519 LYS N 1 1
19 36229 1 1 32 LYS NZ N -30.593 -1.780 -9.579 1.00 . A A . 519 LYS NZ 1 1
19 36230 1 1 32 LYS O O -24.773 0.485 -5.223 1.00 . A A . 519 LYS O 1 1
19 36231 1 1 33 PHE C C -21.112 0.224 -6.703 1.00 . A A . 520 PHE C 1 1
19 36232 1 1 33 PHE CA C -22.242 -0.294 -5.831 1.00 . A A . 520 PHE CA 1 1
19 36233 1 1 33 PHE CB C -21.783 -1.489 -4.961 1.00 . A A . 520 PHE CB 1 1
19 36234 1 1 33 PHE CD1 C -20.636 -3.084 -6.536 1.00 . A A . 520 PHE CD1 1 1
19 36235 1 1 33 PHE CD2 C -22.646 -3.793 -5.473 1.00 . A A . 520 PHE CD2 1 1
19 36236 1 1 33 PHE CE1 C -20.545 -4.297 -7.177 1.00 . A A . 520 PHE CE1 1 1
19 36237 1 1 33 PHE CE2 C -22.559 -5.012 -6.109 1.00 . A A . 520 PHE CE2 1 1
19 36238 1 1 33 PHE CG C -21.686 -2.814 -5.676 1.00 . A A . 520 PHE CG 1 1
19 36239 1 1 33 PHE CZ C -21.505 -5.264 -6.964 1.00 . A A . 520 PHE CZ 1 1
19 36240 1 1 33 PHE H H -23.295 -1.117 -7.433 1.00 . A A . 520 PHE H 1 1
19 36241 1 1 33 PHE HA H -22.524 0.507 -5.163 1.00 . A A . 520 PHE HA 1 1
19 36242 1 1 33 PHE HB2 H -20.790 -1.284 -4.590 1.00 . A A . 520 PHE HB2 1 1
19 36243 1 1 33 PHE HB3 H -22.456 -1.608 -4.125 1.00 . A A . 520 PHE HB3 1 1
19 36244 1 1 33 PHE HD1 H -19.883 -2.329 -6.703 1.00 . A A . 520 PHE HD1 1 1
19 36245 1 1 33 PHE HD2 H -23.472 -3.595 -4.805 1.00 . A A . 520 PHE HD2 1 1
19 36246 1 1 33 PHE HE1 H -19.718 -4.489 -7.844 1.00 . A A . 520 PHE HE1 1 1
19 36247 1 1 33 PHE HE2 H -23.314 -5.765 -5.938 1.00 . A A . 520 PHE HE2 1 1
19 36248 1 1 33 PHE HZ H -21.426 -6.218 -7.465 1.00 . A A . 520 PHE HZ 1 1
19 36249 1 1 33 PHE N N -23.420 -0.623 -6.593 1.00 . A A . 520 PHE N 1 1
19 36250 1 1 33 PHE O O -21.088 0.010 -7.912 1.00 . A A . 520 PHE O 1 1
19 36251 1 1 34 SER C C -17.905 1.332 -5.753 1.00 . A A . 521 SER C 1 1
19 36252 1 1 34 SER CA C -19.046 1.433 -6.746 1.00 . A A . 521 SER CA 1 1
19 36253 1 1 34 SER CB C -19.245 2.871 -7.234 1.00 . A A . 521 SER CB 1 1
19 36254 1 1 34 SER H H -20.351 1.187 -5.152 1.00 . A A . 521 SER H 1 1
19 36255 1 1 34 SER HA H -18.868 0.780 -7.588 1.00 . A A . 521 SER HA 1 1
19 36256 1 1 34 SER HB2 H -19.491 3.504 -6.394 1.00 . A A . 521 SER HB2 1 1
19 36257 1 1 34 SER HB3 H -18.337 3.224 -7.702 1.00 . A A . 521 SER HB3 1 1
19 36258 1 1 34 SER HG H -20.637 2.020 -8.259 1.00 . A A . 521 SER HG 1 1
19 36259 1 1 34 SER N N -20.228 0.952 -6.101 1.00 . A A . 521 SER N 1 1
19 36260 1 1 34 SER O O -18.133 1.420 -4.547 1.00 . A A . 521 SER O 1 1
19 36261 1 1 34 SER OG O -20.305 2.925 -8.180 1.00 . A A . 521 SER OG 1 1
19 36262 1 1 35 GLN C C -14.498 1.978 -5.696 1.00 . A A . 522 GLN C 1 1
19 36263 1 1 35 GLN CA C -15.577 0.956 -5.373 1.00 . A A . 522 GLN CA 1 1
19 36264 1 1 35 GLN CB C -15.055 -0.487 -5.496 1.00 . A A . 522 GLN CB 1 1
19 36265 1 1 35 GLN CD C -14.262 -2.363 -7.046 1.00 . A A . 522 GLN CD 1 1
19 36266 1 1 35 GLN CG C -14.620 -0.890 -6.911 1.00 . A A . 522 GLN CG 1 1
19 36267 1 1 35 GLN H H -16.574 1.130 -7.205 1.00 . A A . 522 GLN H 1 1
19 36268 1 1 35 GLN HA H -15.908 1.116 -4.358 1.00 . A A . 522 GLN HA 1 1
19 36269 1 1 35 GLN HB2 H -14.209 -0.608 -4.835 1.00 . A A . 522 GLN HB2 1 1
19 36270 1 1 35 GLN HB3 H -15.842 -1.156 -5.180 1.00 . A A . 522 GLN HB3 1 1
19 36271 1 1 35 GLN HE21 H -15.666 -2.882 -5.744 1.00 . A A . 522 GLN HE21 1 1
19 36272 1 1 35 GLN HE22 H -14.750 -4.178 -6.405 1.00 . A A . 522 GLN HE22 1 1
19 36273 1 1 35 GLN HG2 H -15.430 -0.675 -7.592 1.00 . A A . 522 GLN HG2 1 1
19 36274 1 1 35 GLN HG3 H -13.762 -0.296 -7.186 1.00 . A A . 522 GLN HG3 1 1
19 36275 1 1 35 GLN N N -16.715 1.136 -6.234 1.00 . A A . 522 GLN N 1 1
19 36276 1 1 35 GLN NE2 N -14.950 -3.219 -6.330 1.00 . A A . 522 GLN NE2 1 1
19 36277 1 1 35 GLN O O -14.247 2.281 -6.865 1.00 . A A . 522 GLN O 1 1
19 36278 1 1 35 GLN OE1 O -13.397 -2.736 -7.847 1.00 . A A . 522 GLN OE1 1 1
19 36279 1 1 36 ALA C C -11.730 3.182 -3.866 1.00 . A A . 523 ALA C 1 1
19 36280 1 1 36 ALA CA C -12.842 3.508 -4.831 1.00 . A A . 523 ALA CA 1 1
19 36281 1 1 36 ALA CB C -13.382 4.910 -4.566 1.00 . A A . 523 ALA CB 1 1
19 36282 1 1 36 ALA H H -14.153 2.262 -3.763 1.00 . A A . 523 ALA H 1 1
19 36283 1 1 36 ALA HA H -12.466 3.459 -5.843 1.00 . A A . 523 ALA HA 1 1
19 36284 1 1 36 ALA HB1 H -12.589 5.634 -4.686 1.00 . A A . 523 ALA HB1 1 1
19 36285 1 1 36 ALA HB2 H -13.765 4.964 -3.557 1.00 . A A . 523 ALA HB2 1 1
19 36286 1 1 36 ALA HB3 H -14.178 5.128 -5.262 1.00 . A A . 523 ALA HB3 1 1
19 36287 1 1 36 ALA N N -13.895 2.525 -4.676 1.00 . A A . 523 ALA N 1 1
19 36288 1 1 36 ALA O O -11.997 2.732 -2.762 1.00 . A A . 523 ALA O 1 1
19 36289 1 1 37 SER C C -8.886 4.264 -2.678 1.00 . A A . 524 SER C 1 1
19 36290 1 1 37 SER CA C -9.388 3.065 -3.413 1.00 . A A . 524 SER CA 1 1
19 36291 1 1 37 SER CB C -8.272 2.355 -4.177 1.00 . A A . 524 SER CB 1 1
19 36292 1 1 37 SER H H -10.319 3.790 -5.140 1.00 . A A . 524 SER H 1 1
19 36293 1 1 37 SER HA H -9.704 2.437 -2.593 1.00 . A A . 524 SER HA 1 1
19 36294 1 1 37 SER HB2 H -7.887 3.010 -4.944 1.00 . A A . 524 SER HB2 1 1
19 36295 1 1 37 SER HB3 H -7.476 2.095 -3.494 1.00 . A A . 524 SER HB3 1 1
19 36296 1 1 37 SER HG H -9.306 1.451 -5.528 1.00 . A A . 524 SER HG 1 1
19 36297 1 1 37 SER N N -10.504 3.386 -4.267 1.00 . A A . 524 SER N 1 1
19 36298 1 1 37 SER O O -8.744 5.367 -3.225 1.00 . A A . 524 SER O 1 1
19 36299 1 1 37 SER OG O -8.755 1.165 -4.789 1.00 . A A . 524 SER OG 1 1
19 36300 1 1 38 VAL C C -6.941 4.409 0.105 1.00 . A A . 525 VAL C 1 1
19 36301 1 1 38 VAL CA C -8.179 4.987 -0.529 1.00 . A A . 525 VAL CA 1 1
19 36302 1 1 38 VAL CB C -9.245 5.312 0.550 1.00 . A A . 525 VAL CB 1 1
19 36303 1 1 38 VAL CG1 C -10.457 5.997 -0.063 1.00 . A A . 525 VAL CG1 1 1
19 36304 1 1 38 VAL CG2 C -9.674 4.068 1.333 1.00 . A A . 525 VAL CG2 1 1
19 36305 1 1 38 VAL H H -8.802 3.121 -1.090 1.00 . A A . 525 VAL H 1 1
19 36306 1 1 38 VAL HA H -7.928 5.887 -1.069 1.00 . A A . 525 VAL HA 1 1
19 36307 1 1 38 VAL HB H -8.768 5.993 1.226 1.00 . A A . 525 VAL HB 1 1
19 36308 1 1 38 VAL HG11 H -11.176 6.216 0.712 1.00 . A A . 525 VAL HG11 1 1
19 36309 1 1 38 VAL HG12 H -10.905 5.344 -0.797 1.00 . A A . 525 VAL HG12 1 1
19 36310 1 1 38 VAL HG13 H -10.148 6.916 -0.539 1.00 . A A . 525 VAL HG13 1 1
19 36311 1 1 38 VAL HG21 H -10.418 4.342 2.065 1.00 . A A . 525 VAL HG21 1 1
19 36312 1 1 38 VAL HG22 H -8.818 3.639 1.831 1.00 . A A . 525 VAL HG22 1 1
19 36313 1 1 38 VAL HG23 H -10.094 3.343 0.652 1.00 . A A . 525 VAL HG23 1 1
19 36314 1 1 38 VAL N N -8.658 4.033 -1.439 1.00 . A A . 525 VAL N 1 1
19 36315 1 1 38 VAL O O -6.796 3.189 0.157 1.00 . A A . 525 VAL O 1 1
19 36316 1 1 39 ASP C C -5.020 4.550 2.620 1.00 . A A . 526 ASP C 1 1
19 36317 1 1 39 ASP CA C -4.831 4.723 1.134 1.00 . A A . 526 ASP CA 1 1
19 36318 1 1 39 ASP CB C -3.647 5.674 0.841 1.00 . A A . 526 ASP CB 1 1
19 36319 1 1 39 ASP CG C -3.780 7.051 1.482 1.00 . A A . 526 ASP CG 1 1
19 36320 1 1 39 ASP H H -6.187 6.203 0.500 1.00 . A A . 526 ASP H 1 1
19 36321 1 1 39 ASP HA H -4.621 3.758 0.698 1.00 . A A . 526 ASP HA 1 1
19 36322 1 1 39 ASP HB2 H -2.739 5.223 1.210 1.00 . A A . 526 ASP HB2 1 1
19 36323 1 1 39 ASP HB3 H -3.562 5.801 -0.229 1.00 . A A . 526 ASP HB3 1 1
19 36324 1 1 39 ASP N N -6.044 5.233 0.546 1.00 . A A . 526 ASP N 1 1
19 36325 1 1 39 ASP O O -5.558 5.439 3.294 1.00 . A A . 526 ASP O 1 1
19 36326 1 1 39 ASP OD1 O -4.559 7.893 0.982 1.00 . A A . 526 ASP OD1 1 1
19 36327 1 1 39 ASP OD2 O -3.112 7.320 2.506 1.00 . A A . 526 ASP OD2 1 1
19 36328 1 1 40 SER C C -3.712 1.958 4.844 1.00 . A A . 527 SER C 1 1
19 36329 1 1 40 SER CA C -4.667 3.123 4.559 1.00 . A A . 527 SER CA 1 1
19 36330 1 1 40 SER CB C -6.127 2.764 4.985 1.00 . A A . 527 SER CB 1 1
19 36331 1 1 40 SER H H -4.246 2.687 2.573 1.00 . A A . 527 SER H 1 1
19 36332 1 1 40 SER HA H -4.332 3.998 5.095 1.00 . A A . 527 SER HA 1 1
19 36333 1 1 40 SER HB2 H -6.475 1.930 4.394 1.00 . A A . 527 SER HB2 1 1
19 36334 1 1 40 SER HB3 H -6.133 2.487 6.029 1.00 . A A . 527 SER HB3 1 1
19 36335 1 1 40 SER HG H -6.533 4.480 4.234 1.00 . A A . 527 SER HG 1 1
19 36336 1 1 40 SER N N -4.600 3.419 3.137 1.00 . A A . 527 SER N 1 1
19 36337 1 1 40 SER O O -3.296 1.298 3.930 1.00 . A A . 527 SER O 1 1
19 36338 1 1 40 SER OG O -7.025 3.858 4.789 1.00 . A A . 527 SER OG 1 1
19 36339 1 1 41 PRO C C -3.111 -0.809 6.257 1.00 . A A . 528 PRO C 1 1
19 36340 1 1 41 PRO CA C -2.431 0.568 6.446 1.00 . A A . 528 PRO CA 1 1
19 36341 1 1 41 PRO CB C -2.103 0.805 7.931 1.00 . A A . 528 PRO CB 1 1
19 36342 1 1 41 PRO CD C -3.598 2.534 7.287 1.00 . A A . 528 PRO CD 1 1
19 36343 1 1 41 PRO CG C -2.411 2.249 8.152 1.00 . A A . 528 PRO CG 1 1
19 36344 1 1 41 PRO HA H -1.523 0.592 5.863 1.00 . A A . 528 PRO HA 1 1
19 36345 1 1 41 PRO HB2 H -2.723 0.166 8.544 1.00 . A A . 528 PRO HB2 1 1
19 36346 1 1 41 PRO HB3 H -1.060 0.592 8.117 1.00 . A A . 528 PRO HB3 1 1
19 36347 1 1 41 PRO HD2 H -4.510 2.219 7.773 1.00 . A A . 528 PRO HD2 1 1
19 36348 1 1 41 PRO HD3 H -3.637 3.581 7.030 1.00 . A A . 528 PRO HD3 1 1
19 36349 1 1 41 PRO HG2 H -2.640 2.434 9.191 1.00 . A A . 528 PRO HG2 1 1
19 36350 1 1 41 PRO HG3 H -1.572 2.853 7.839 1.00 . A A . 528 PRO HG3 1 1
19 36351 1 1 41 PRO N N -3.318 1.709 6.105 1.00 . A A . 528 PRO N 1 1
19 36352 1 1 41 PRO O O -2.486 -1.860 6.452 1.00 . A A . 528 PRO O 1 1
19 36353 1 1 42 ARG C C -4.798 -2.470 4.250 1.00 . A A . 529 ARG C 1 1
19 36354 1 1 42 ARG CA C -5.143 -1.974 5.658 1.00 . A A . 529 ARG CA 1 1
19 36355 1 1 42 ARG CB C -6.632 -1.633 5.755 1.00 . A A . 529 ARG CB 1 1
19 36356 1 1 42 ARG CD C -6.566 -1.567 8.278 1.00 . A A . 529 ARG CD 1 1
19 36357 1 1 42 ARG CG C -7.023 -0.854 7.020 1.00 . A A . 529 ARG CG 1 1
19 36358 1 1 42 ARG CZ C -6.652 -3.892 9.106 1.00 . A A . 529 ARG CZ 1 1
19 36359 1 1 42 ARG H H -4.867 0.048 5.779 1.00 . A A . 529 ARG H 1 1
19 36360 1 1 42 ARG HA H -4.892 -2.720 6.397 1.00 . A A . 529 ARG HA 1 1
19 36361 1 1 42 ARG HB2 H -6.902 -1.032 4.899 1.00 . A A . 529 ARG HB2 1 1
19 36362 1 1 42 ARG HB3 H -7.202 -2.550 5.730 1.00 . A A . 529 ARG HB3 1 1
19 36363 1 1 42 ARG HD2 H -5.488 -1.554 8.318 1.00 . A A . 529 ARG HD2 1 1
19 36364 1 1 42 ARG HD3 H -6.969 -1.061 9.141 1.00 . A A . 529 ARG HD3 1 1
19 36365 1 1 42 ARG HE H -7.673 -3.113 7.540 1.00 . A A . 529 ARG HE 1 1
19 36366 1 1 42 ARG HG2 H -6.564 0.124 6.988 1.00 . A A . 529 ARG HG2 1 1
19 36367 1 1 42 ARG HG3 H -8.097 -0.744 7.045 1.00 . A A . 529 ARG HG3 1 1
19 36368 1 1 42 ARG HH11 H -5.464 -2.708 10.278 1.00 . A A . 529 ARG HH11 1 1
19 36369 1 1 42 ARG HH12 H -5.511 -4.340 10.753 1.00 . A A . 529 ARG HH12 1 1
19 36370 1 1 42 ARG HH21 H -7.762 -5.310 8.167 1.00 . A A . 529 ARG HH21 1 1
19 36371 1 1 42 ARG HH22 H -6.880 -5.893 9.513 1.00 . A A . 529 ARG HH22 1 1
19 36372 1 1 42 ARG N N -4.386 -0.792 5.905 1.00 . A A . 529 ARG N 1 1
19 36373 1 1 42 ARG NE N -7.027 -2.929 8.272 1.00 . A A . 529 ARG NE 1 1
19 36374 1 1 42 ARG NH1 N -5.823 -3.630 10.115 1.00 . A A . 529 ARG NH1 1 1
19 36375 1 1 42 ARG NH2 N -7.124 -5.117 8.930 1.00 . A A . 529 ARG NH2 1 1
19 36376 1 1 42 ARG O O -4.726 -1.665 3.327 1.00 . A A . 529 ARG O 1 1
19 36377 1 1 43 PRO C C -5.114 -4.082 1.630 1.00 . A A . 530 PRO C 1 1
19 36378 1 1 43 PRO CA C -4.154 -4.366 2.784 1.00 . A A . 530 PRO CA 1 1
19 36379 1 1 43 PRO CB C -4.090 -5.869 3.062 1.00 . A A . 530 PRO CB 1 1
19 36380 1 1 43 PRO CD C -4.805 -4.828 5.082 1.00 . A A . 530 PRO CD 1 1
19 36381 1 1 43 PRO CG C -4.956 -6.069 4.251 1.00 . A A . 530 PRO CG 1 1
19 36382 1 1 43 PRO HA H -3.170 -4.007 2.518 1.00 . A A . 530 PRO HA 1 1
19 36383 1 1 43 PRO HB2 H -4.458 -6.411 2.203 1.00 . A A . 530 PRO HB2 1 1
19 36384 1 1 43 PRO HB3 H -3.069 -6.159 3.263 1.00 . A A . 530 PRO HB3 1 1
19 36385 1 1 43 PRO HD2 H -5.706 -4.642 5.648 1.00 . A A . 530 PRO HD2 1 1
19 36386 1 1 43 PRO HD3 H -3.952 -4.905 5.739 1.00 . A A . 530 PRO HD3 1 1
19 36387 1 1 43 PRO HG2 H -5.982 -6.192 3.939 1.00 . A A . 530 PRO HG2 1 1
19 36388 1 1 43 PRO HG3 H -4.626 -6.934 4.805 1.00 . A A . 530 PRO HG3 1 1
19 36389 1 1 43 PRO N N -4.595 -3.787 4.070 1.00 . A A . 530 PRO N 1 1
19 36390 1 1 43 PRO O O -6.343 -4.006 1.824 1.00 . A A . 530 PRO O 1 1
19 36391 1 1 44 ALA C C -6.319 -4.698 -1.049 1.00 . A A . 531 ALA C 1 1
19 36392 1 1 44 ALA CA C -5.291 -3.645 -0.758 1.00 . A A . 531 ALA CA 1 1
19 36393 1 1 44 ALA CB C -4.365 -3.441 -1.941 1.00 . A A . 531 ALA CB 1 1
19 36394 1 1 44 ALA H H -3.582 -4.103 0.364 1.00 . A A . 531 ALA H 1 1
19 36395 1 1 44 ALA HA H -5.817 -2.720 -0.579 1.00 . A A . 531 ALA HA 1 1
19 36396 1 1 44 ALA HB1 H -3.871 -4.372 -2.173 1.00 . A A . 531 ALA HB1 1 1
19 36397 1 1 44 ALA HB2 H -3.627 -2.693 -1.696 1.00 . A A . 531 ALA HB2 1 1
19 36398 1 1 44 ALA HB3 H -4.933 -3.112 -2.797 1.00 . A A . 531 ALA HB3 1 1
19 36399 1 1 44 ALA N N -4.548 -3.957 0.437 1.00 . A A . 531 ALA N 1 1
19 36400 1 1 44 ALA O O -5.991 -5.820 -1.418 1.00 . A A . 531 ALA O 1 1
19 36401 1 1 45 GLY C C -9.561 -5.298 0.073 1.00 . A A . 532 GLY C 1 1
19 36402 1 1 45 GLY CA C -8.619 -5.264 -1.078 1.00 . A A . 532 GLY CA 1 1
19 36403 1 1 45 GLY H H -7.723 -3.434 -0.516 1.00 . A A . 532 GLY H 1 1
19 36404 1 1 45 GLY HA2 H -9.156 -4.969 -1.968 1.00 . A A . 532 GLY HA2 1 1
19 36405 1 1 45 GLY HA3 H -8.206 -6.252 -1.216 1.00 . A A . 532 GLY HA3 1 1
19 36406 1 1 45 GLY N N -7.550 -4.345 -0.844 1.00 . A A . 532 GLY N 1 1
19 36407 1 1 45 GLY O O -10.718 -5.701 -0.075 1.00 . A A . 532 GLY O 1 1
19 36408 1 1 46 GLU C C -10.746 -3.589 2.341 1.00 . A A . 533 GLU C 1 1
19 36409 1 1 46 GLU CA C -9.905 -4.826 2.393 1.00 . A A . 533 GLU CA 1 1
19 36410 1 1 46 GLU CB C -9.067 -4.853 3.669 1.00 . A A . 533 GLU CB 1 1
19 36411 1 1 46 GLU CD C -9.086 -4.822 6.181 1.00 . A A . 533 GLU CD 1 1
19 36412 1 1 46 GLU CG C -9.900 -4.965 4.934 1.00 . A A . 533 GLU CG 1 1
19 36413 1 1 46 GLU H H -8.154 -4.558 1.281 1.00 . A A . 533 GLU H 1 1
19 36414 1 1 46 GLU HA H -10.600 -5.648 2.399 1.00 . A A . 533 GLU HA 1 1
19 36415 1 1 46 GLU HB2 H -8.395 -5.699 3.628 1.00 . A A . 533 GLU HB2 1 1
19 36416 1 1 46 GLU HB3 H -8.485 -3.946 3.725 1.00 . A A . 533 GLU HB3 1 1
19 36417 1 1 46 GLU HG2 H -10.645 -4.182 4.920 1.00 . A A . 533 GLU HG2 1 1
19 36418 1 1 46 GLU HG3 H -10.394 -5.926 4.942 1.00 . A A . 533 GLU HG3 1 1
19 36419 1 1 46 GLU N N -9.086 -4.872 1.220 1.00 . A A . 533 GLU N 1 1
19 36420 1 1 46 GLU O O -10.277 -2.516 1.937 1.00 . A A . 533 GLU O 1 1
19 36421 1 1 46 GLU OE1 O -8.563 -5.833 6.700 1.00 . A A . 533 GLU OE1 1 1
19 36422 1 1 46 GLU OE2 O -8.969 -3.705 6.677 1.00 . A A . 533 GLU OE2 1 1
19 36423 1 1 47 VAL C C -12.838 -1.984 4.065 1.00 . A A . 534 VAL C 1 1
19 36424 1 1 47 VAL CA C -12.852 -2.636 2.689 1.00 . A A . 534 VAL CA 1 1
19 36425 1 1 47 VAL CB C -14.288 -3.035 2.235 1.00 . A A . 534 VAL CB 1 1
19 36426 1 1 47 VAL CG1 C -14.907 -4.059 3.150 1.00 . A A . 534 VAL CG1 1 1
19 36427 1 1 47 VAL CG2 C -15.186 -1.826 2.087 1.00 . A A . 534 VAL CG2 1 1
19 36428 1 1 47 VAL H H -12.305 -4.611 2.990 1.00 . A A . 534 VAL H 1 1
19 36429 1 1 47 VAL HA H -12.452 -1.923 1.984 1.00 . A A . 534 VAL HA 1 1
19 36430 1 1 47 VAL HB H -14.191 -3.498 1.265 1.00 . A A . 534 VAL HB 1 1
19 36431 1 1 47 VAL HG11 H -15.933 -4.212 2.855 1.00 . A A . 534 VAL HG11 1 1
19 36432 1 1 47 VAL HG12 H -14.869 -3.703 4.169 1.00 . A A . 534 VAL HG12 1 1
19 36433 1 1 47 VAL HG13 H -14.367 -4.990 3.073 1.00 . A A . 534 VAL HG13 1 1
19 36434 1 1 47 VAL HG21 H -15.265 -1.319 3.037 1.00 . A A . 534 VAL HG21 1 1
19 36435 1 1 47 VAL HG22 H -16.167 -2.149 1.775 1.00 . A A . 534 VAL HG22 1 1
19 36436 1 1 47 VAL HG23 H -14.773 -1.151 1.351 1.00 . A A . 534 VAL HG23 1 1
19 36437 1 1 47 VAL N N -11.976 -3.734 2.689 1.00 . A A . 534 VAL N 1 1
19 36438 1 1 47 VAL O O -13.044 -2.641 5.112 1.00 . A A . 534 VAL O 1 1
19 36439 1 1 48 THR C C -13.897 0.524 5.620 1.00 . A A . 535 THR C 1 1
19 36440 1 1 48 THR CA C -12.491 0.055 5.272 1.00 . A A . 535 THR CA 1 1
19 36441 1 1 48 THR CB C -11.533 1.243 5.144 1.00 . A A . 535 THR CB 1 1
19 36442 1 1 48 THR CG2 C -10.111 0.824 5.465 1.00 . A A . 535 THR CG2 1 1
19 36443 1 1 48 THR H H -12.188 -0.341 3.223 1.00 . A A . 535 THR H 1 1
19 36444 1 1 48 THR HA H -12.143 -0.580 6.073 1.00 . A A . 535 THR HA 1 1
19 36445 1 1 48 THR HB H -11.845 2.002 5.846 1.00 . A A . 535 THR HB 1 1
19 36446 1 1 48 THR HG1 H -12.230 2.522 3.841 1.00 . A A . 535 THR HG1 1 1
19 36447 1 1 48 THR HG21 H -10.056 0.545 6.507 1.00 . A A . 535 THR HG21 1 1
19 36448 1 1 48 THR HG22 H -9.441 1.650 5.281 1.00 . A A . 535 THR HG22 1 1
19 36449 1 1 48 THR HG23 H -9.842 -0.029 4.861 1.00 . A A . 535 THR HG23 1 1
19 36450 1 1 48 THR N N -12.490 -0.739 4.071 1.00 . A A . 535 THR N 1 1
19 36451 1 1 48 THR O O -14.162 0.961 6.747 1.00 . A A . 535 THR O 1 1
19 36452 1 1 48 THR OG1 O -11.608 1.785 3.818 1.00 . A A . 535 THR OG1 1 1
19 36453 1 1 49 GLY C C -16.801 1.397 3.706 1.00 . A A . 536 GLY C 1 1
19 36454 1 1 49 GLY CA C -16.153 0.767 4.895 1.00 . A A . 536 GLY CA 1 1
19 36455 1 1 49 GLY H H -14.506 0.192 3.748 1.00 . A A . 536 GLY H 1 1
19 36456 1 1 49 GLY HA2 H -16.677 -0.146 5.129 1.00 . A A . 536 GLY HA2 1 1
19 36457 1 1 49 GLY HA3 H -16.217 1.445 5.734 1.00 . A A . 536 GLY HA3 1 1
19 36458 1 1 49 GLY N N -14.786 0.445 4.655 1.00 . A A . 536 GLY N 1 1
19 36459 1 1 49 GLY O O -16.288 1.321 2.589 1.00 . A A . 536 GLY O 1 1
19 36460 1 1 50 THR C C -18.655 4.176 3.275 1.00 . A A . 537 THR C 1 1
19 36461 1 1 50 THR CA C -18.649 2.710 2.926 1.00 . A A . 537 THR CA 1 1
19 36462 1 1 50 THR CB C -20.100 2.185 2.898 1.00 . A A . 537 THR CB 1 1
19 36463 1 1 50 THR CG2 C -20.187 0.832 2.226 1.00 . A A . 537 THR CG2 1 1
19 36464 1 1 50 THR H H -18.276 2.057 4.846 1.00 . A A . 537 THR H 1 1
19 36465 1 1 50 THR HA H -18.188 2.547 1.964 1.00 . A A . 537 THR HA 1 1
19 36466 1 1 50 THR HB H -20.697 2.898 2.349 1.00 . A A . 537 THR HB 1 1
19 36467 1 1 50 THR HG1 H -20.978 2.939 4.513 1.00 . A A . 537 THR HG1 1 1
19 36468 1 1 50 THR HG21 H -21.208 0.481 2.258 1.00 . A A . 537 THR HG21 1 1
19 36469 1 1 50 THR HG22 H -19.549 0.130 2.743 1.00 . A A . 537 THR HG22 1 1
19 36470 1 1 50 THR HG23 H -19.873 0.927 1.197 1.00 . A A . 537 THR HG23 1 1
19 36471 1 1 50 THR N N -17.905 2.026 3.939 1.00 . A A . 537 THR N 1 1
19 36472 1 1 50 THR O O -18.425 4.517 4.443 1.00 . A A . 537 THR O 1 1
19 36473 1 1 50 THR OG1 O -20.606 2.084 4.246 1.00 . A A . 537 THR OG1 1 1
19 36474 1 1 51 ASN C C -20.066 6.833 3.608 1.00 . A A . 538 ASN C 1 1
19 36475 1 1 51 ASN CA C -18.907 6.487 2.648 1.00 . A A . 538 ASN CA 1 1
19 36476 1 1 51 ASN CB C -18.821 7.407 1.425 1.00 . A A . 538 ASN CB 1 1
19 36477 1 1 51 ASN CG C -19.015 8.874 1.750 1.00 . A A . 538 ASN CG 1 1
19 36478 1 1 51 ASN H H -19.024 4.740 1.384 1.00 . A A . 538 ASN H 1 1
19 36479 1 1 51 ASN HA H -18.018 6.623 3.249 1.00 . A A . 538 ASN HA 1 1
19 36480 1 1 51 ASN HB2 H -17.838 7.299 0.990 1.00 . A A . 538 ASN HB2 1 1
19 36481 1 1 51 ASN HB3 H -19.551 7.105 0.691 1.00 . A A . 538 ASN HB3 1 1
19 36482 1 1 51 ASN HD21 H -17.081 9.099 2.109 1.00 . A A . 538 ASN HD21 1 1
19 36483 1 1 51 ASN HD22 H -18.051 10.507 2.299 1.00 . A A . 538 ASN HD22 1 1
19 36484 1 1 51 ASN N N -18.873 5.054 2.307 1.00 . A A . 538 ASN N 1 1
19 36485 1 1 51 ASN ND2 N -17.951 9.555 2.081 1.00 . A A . 538 ASN ND2 1 1
19 36486 1 1 51 ASN O O -19.832 7.496 4.618 1.00 . A A . 538 ASN O 1 1
19 36487 1 1 51 ASN OD1 O -20.128 9.389 1.699 1.00 . A A . 538 ASN OD1 1 1
19 36488 1 1 52 PRO C C -22.139 5.535 5.462 1.00 . A A . 539 PRO C 1 1
19 36489 1 1 52 PRO CA C -22.392 6.541 4.325 1.00 . A A . 539 PRO CA 1 1
19 36490 1 1 52 PRO CB C -23.679 6.171 3.554 1.00 . A A . 539 PRO CB 1 1
19 36491 1 1 52 PRO CD C -21.844 5.825 2.082 1.00 . A A . 539 PRO CD 1 1
19 36492 1 1 52 PRO CG C -23.290 6.199 2.116 1.00 . A A . 539 PRO CG 1 1
19 36493 1 1 52 PRO HA H -22.443 7.546 4.718 1.00 . A A . 539 PRO HA 1 1
19 36494 1 1 52 PRO HB2 H -24.007 5.188 3.856 1.00 . A A . 539 PRO HB2 1 1
19 36495 1 1 52 PRO HB3 H -24.451 6.893 3.769 1.00 . A A . 539 PRO HB3 1 1
19 36496 1 1 52 PRO HD2 H -21.733 4.751 2.073 1.00 . A A . 539 PRO HD2 1 1
19 36497 1 1 52 PRO HD3 H -21.358 6.267 1.225 1.00 . A A . 539 PRO HD3 1 1
19 36498 1 1 52 PRO HG2 H -23.879 5.487 1.556 1.00 . A A . 539 PRO HG2 1 1
19 36499 1 1 52 PRO HG3 H -23.429 7.195 1.720 1.00 . A A . 539 PRO HG3 1 1
19 36500 1 1 52 PRO N N -21.332 6.405 3.337 1.00 . A A . 539 PRO N 1 1
19 36501 1 1 52 PRO O O -21.756 4.383 5.198 1.00 . A A . 539 PRO O 1 1
19 36502 1 1 53 PRO C C -23.034 3.908 7.973 1.00 . A A . 540 PRO C 1 1
19 36503 1 1 53 PRO CA C -22.043 5.080 7.875 1.00 . A A . 540 PRO CA 1 1
19 36504 1 1 53 PRO CB C -22.195 6.014 9.081 1.00 . A A . 540 PRO CB 1 1
19 36505 1 1 53 PRO CD C -22.692 7.313 7.136 1.00 . A A . 540 PRO CD 1 1
19 36506 1 1 53 PRO CG C -23.018 7.155 8.592 1.00 . A A . 540 PRO CG 1 1
19 36507 1 1 53 PRO HA H -21.037 4.692 7.842 1.00 . A A . 540 PRO HA 1 1
19 36508 1 1 53 PRO HB2 H -22.690 5.483 9.881 1.00 . A A . 540 PRO HB2 1 1
19 36509 1 1 53 PRO HB3 H -21.222 6.344 9.411 1.00 . A A . 540 PRO HB3 1 1
19 36510 1 1 53 PRO HD2 H -23.564 7.643 6.591 1.00 . A A . 540 PRO HD2 1 1
19 36511 1 1 53 PRO HD3 H -21.876 8.008 7.005 1.00 . A A . 540 PRO HD3 1 1
19 36512 1 1 53 PRO HG2 H -24.067 6.925 8.716 1.00 . A A . 540 PRO HG2 1 1
19 36513 1 1 53 PRO HG3 H -22.766 8.054 9.133 1.00 . A A . 540 PRO HG3 1 1
19 36514 1 1 53 PRO N N -22.293 5.953 6.724 1.00 . A A . 540 PRO N 1 1
19 36515 1 1 53 PRO O O -24.145 3.953 7.407 1.00 . A A . 540 PRO O 1 1
19 36516 1 1 54 ALA C C -24.702 2.072 9.668 1.00 . A A . 541 ALA C 1 1
19 36517 1 1 54 ALA CA C -23.447 1.705 8.898 1.00 . A A . 541 ALA CA 1 1
19 36518 1 1 54 ALA CB C -22.655 0.644 9.647 1.00 . A A . 541 ALA CB 1 1
19 36519 1 1 54 ALA H H -21.754 2.925 9.117 1.00 . A A . 541 ALA H 1 1
19 36520 1 1 54 ALA HA H -23.727 1.312 7.932 1.00 . A A . 541 ALA HA 1 1
19 36521 1 1 54 ALA HB1 H -21.768 0.390 9.086 1.00 . A A . 541 ALA HB1 1 1
19 36522 1 1 54 ALA HB2 H -23.266 -0.239 9.771 1.00 . A A . 541 ALA HB2 1 1
19 36523 1 1 54 ALA HB3 H -22.371 1.024 10.617 1.00 . A A . 541 ALA HB3 1 1
19 36524 1 1 54 ALA N N -22.636 2.882 8.692 1.00 . A A . 541 ALA N 1 1
19 36525 1 1 54 ALA O O -24.663 2.901 10.581 1.00 . A A . 541 ALA O 1 1
19 36526 1 1 55 GLY C C -27.881 2.756 9.117 1.00 . A A . 542 GLY C 1 1
19 36527 1 1 55 GLY CA C -27.053 1.780 9.911 1.00 . A A . 542 GLY CA 1 1
19 36528 1 1 55 GLY H H -25.770 0.852 8.532 1.00 . A A . 542 GLY H 1 1
19 36529 1 1 55 GLY HA2 H -27.604 0.856 10.019 1.00 . A A . 542 GLY HA2 1 1
19 36530 1 1 55 GLY HA3 H -26.866 2.197 10.890 1.00 . A A . 542 GLY HA3 1 1
19 36531 1 1 55 GLY N N -25.801 1.503 9.273 1.00 . A A . 542 GLY N 1 1
19 36532 1 1 55 GLY O O -29.089 2.822 9.283 1.00 . A A . 542 GLY O 1 1
19 36533 1 1 56 THR C C -28.741 3.826 6.351 1.00 . A A . 543 THR C 1 1
19 36534 1 1 56 THR CA C -27.908 4.491 7.443 1.00 . A A . 543 THR CA 1 1
19 36535 1 1 56 THR CB C -26.874 5.424 6.789 1.00 . A A . 543 THR CB 1 1
19 36536 1 1 56 THR CG2 C -27.547 6.645 6.164 1.00 . A A . 543 THR CG2 1 1
19 36537 1 1 56 THR H H -26.273 3.354 8.117 1.00 . A A . 543 THR H 1 1
19 36538 1 1 56 THR HA H -28.546 5.080 8.086 1.00 . A A . 543 THR HA 1 1
19 36539 1 1 56 THR HB H -26.343 4.876 6.026 1.00 . A A . 543 THR HB 1 1
19 36540 1 1 56 THR HG1 H -25.174 5.285 7.685 1.00 . A A . 543 THR HG1 1 1
19 36541 1 1 56 THR HG21 H -28.069 7.197 6.931 1.00 . A A . 543 THR HG21 1 1
19 36542 1 1 56 THR HG22 H -28.249 6.324 5.408 1.00 . A A . 543 THR HG22 1 1
19 36543 1 1 56 THR HG23 H -26.798 7.279 5.712 1.00 . A A . 543 THR HG23 1 1
19 36544 1 1 56 THR N N -27.235 3.492 8.240 1.00 . A A . 543 THR N 1 1
19 36545 1 1 56 THR O O -28.249 2.939 5.637 1.00 . A A . 543 THR O 1 1
19 36546 1 1 56 THR OG1 O -25.946 5.861 7.791 1.00 . A A . 543 THR OG1 1 1
19 36547 1 1 57 THR C C -30.609 4.549 3.951 1.00 . A A . 544 THR C 1 1
19 36548 1 1 57 THR CA C -30.839 3.724 5.228 1.00 . A A . 544 THR CA 1 1
19 36549 1 1 57 THR CB C -32.339 3.708 5.675 1.00 . A A . 544 THR CB 1 1
19 36550 1 1 57 THR CG2 C -32.885 5.109 5.893 1.00 . A A . 544 THR CG2 1 1
19 36551 1 1 57 THR H H -30.362 4.822 6.931 1.00 . A A . 544 THR H 1 1
19 36552 1 1 57 THR HA H -30.534 2.719 4.985 1.00 . A A . 544 THR HA 1 1
19 36553 1 1 57 THR HB H -32.395 3.163 6.607 1.00 . A A . 544 THR HB 1 1
19 36554 1 1 57 THR HG1 H -33.550 2.280 5.184 1.00 . A A . 544 THR HG1 1 1
19 36555 1 1 57 THR HG21 H -33.905 5.042 6.239 1.00 . A A . 544 THR HG21 1 1
19 36556 1 1 57 THR HG22 H -32.855 5.655 4.961 1.00 . A A . 544 THR HG22 1 1
19 36557 1 1 57 THR HG23 H -32.286 5.622 6.629 1.00 . A A . 544 THR HG23 1 1
19 36558 1 1 57 THR N N -29.989 4.208 6.263 1.00 . A A . 544 THR N 1 1
19 36559 1 1 57 THR O O -30.599 5.795 3.972 1.00 . A A . 544 THR O 1 1
19 36560 1 1 57 THR OG1 O -33.152 3.023 4.713 1.00 . A A . 544 THR OG1 1 1
19 36561 1 1 58 VAL C C -31.087 3.862 0.609 1.00 . A A . 545 VAL C 1 1
19 36562 1 1 58 VAL CA C -30.105 4.473 1.593 1.00 . A A . 545 VAL CA 1 1
19 36563 1 1 58 VAL CB C -28.636 4.248 1.099 1.00 . A A . 545 VAL CB 1 1
19 36564 1 1 58 VAL CG1 C -27.634 4.917 2.031 1.00 . A A . 545 VAL CG1 1 1
19 36565 1 1 58 VAL CG2 C -28.318 2.762 0.961 1.00 . A A . 545 VAL CG2 1 1
19 36566 1 1 58 VAL H H -30.298 2.880 2.945 1.00 . A A . 545 VAL H 1 1
19 36567 1 1 58 VAL HA H -30.301 5.531 1.686 1.00 . A A . 545 VAL HA 1 1
19 36568 1 1 58 VAL HB H -28.546 4.708 0.127 1.00 . A A . 545 VAL HB 1 1
19 36569 1 1 58 VAL HG11 H -26.631 4.739 1.671 1.00 . A A . 545 VAL HG11 1 1
19 36570 1 1 58 VAL HG12 H -27.738 4.510 3.026 1.00 . A A . 545 VAL HG12 1 1
19 36571 1 1 58 VAL HG13 H -27.821 5.981 2.059 1.00 . A A . 545 VAL HG13 1 1
19 36572 1 1 58 VAL HG21 H -28.449 2.278 1.918 1.00 . A A . 545 VAL HG21 1 1
19 36573 1 1 58 VAL HG22 H -27.298 2.637 0.631 1.00 . A A . 545 VAL HG22 1 1
19 36574 1 1 58 VAL HG23 H -28.989 2.316 0.240 1.00 . A A . 545 VAL HG23 1 1
19 36575 1 1 58 VAL N N -30.337 3.862 2.883 1.00 . A A . 545 VAL N 1 1
19 36576 1 1 58 VAL O O -31.583 2.763 0.863 1.00 . A A . 545 VAL O 1 1
19 36577 1 1 59 PRO C C -31.840 2.711 -2.071 1.00 . A A . 546 PRO C 1 1
19 36578 1 1 59 PRO CA C -32.374 3.992 -1.452 1.00 . A A . 546 PRO CA 1 1
19 36579 1 1 59 PRO CB C -32.514 5.061 -2.536 1.00 . A A . 546 PRO CB 1 1
19 36580 1 1 59 PRO CD C -30.972 5.894 -0.865 1.00 . A A . 546 PRO CD 1 1
19 36581 1 1 59 PRO CG C -31.882 6.298 -1.996 1.00 . A A . 546 PRO CG 1 1
19 36582 1 1 59 PRO HA H -33.337 3.791 -1.008 1.00 . A A . 546 PRO HA 1 1
19 36583 1 1 59 PRO HB2 H -32.013 4.724 -3.431 1.00 . A A . 546 PRO HB2 1 1
19 36584 1 1 59 PRO HB3 H -33.562 5.216 -2.751 1.00 . A A . 546 PRO HB3 1 1
19 36585 1 1 59 PRO HD2 H -29.946 5.863 -1.201 1.00 . A A . 546 PRO HD2 1 1
19 36586 1 1 59 PRO HD3 H -31.077 6.583 -0.039 1.00 . A A . 546 PRO HD3 1 1
19 36587 1 1 59 PRO HG2 H -31.299 6.741 -2.789 1.00 . A A . 546 PRO HG2 1 1
19 36588 1 1 59 PRO HG3 H -32.648 6.977 -1.656 1.00 . A A . 546 PRO HG3 1 1
19 36589 1 1 59 PRO N N -31.440 4.549 -0.492 1.00 . A A . 546 PRO N 1 1
19 36590 1 1 59 PRO O O -30.670 2.639 -2.475 1.00 . A A . 546 PRO O 1 1
19 36591 1 1 60 VAL C C -31.965 0.580 -4.269 1.00 . A A . 547 VAL C 1 1
19 36592 1 1 60 VAL CA C -32.371 0.429 -2.782 1.00 . A A . 547 VAL CA 1 1
19 36593 1 1 60 VAL CB C -33.566 -0.580 -2.636 1.00 . A A . 547 VAL CB 1 1
19 36594 1 1 60 VAL CG1 C -34.792 -0.138 -3.430 1.00 . A A . 547 VAL CG1 1 1
19 36595 1 1 60 VAL CG2 C -33.157 -1.998 -3.015 1.00 . A A . 547 VAL CG2 1 1
19 36596 1 1 60 VAL H H -33.625 1.904 -1.863 1.00 . A A . 547 VAL H 1 1
19 36597 1 1 60 VAL HA H -31.527 0.053 -2.223 1.00 . A A . 547 VAL HA 1 1
19 36598 1 1 60 VAL HB H -33.852 -0.578 -1.594 1.00 . A A . 547 VAL HB 1 1
19 36599 1 1 60 VAL HG11 H -35.119 0.828 -3.073 1.00 . A A . 547 VAL HG11 1 1
19 36600 1 1 60 VAL HG12 H -35.587 -0.858 -3.306 1.00 . A A . 547 VAL HG12 1 1
19 36601 1 1 60 VAL HG13 H -34.534 -0.065 -4.476 1.00 . A A . 547 VAL HG13 1 1
19 36602 1 1 60 VAL HG21 H -34.003 -2.661 -2.906 1.00 . A A . 547 VAL HG21 1 1
19 36603 1 1 60 VAL HG22 H -32.355 -2.330 -2.371 1.00 . A A . 547 VAL HG22 1 1
19 36604 1 1 60 VAL HG23 H -32.822 -2.011 -4.041 1.00 . A A . 547 VAL HG23 1 1
19 36605 1 1 60 VAL N N -32.715 1.736 -2.203 1.00 . A A . 547 VAL N 1 1
19 36606 1 1 60 VAL O O -31.256 -0.246 -4.836 1.00 . A A . 547 VAL O 1 1
19 36607 1 1 61 ASP C C -30.797 2.659 -6.477 1.00 . A A . 548 ASP C 1 1
19 36608 1 1 61 ASP CA C -32.142 1.962 -6.259 1.00 . A A . 548 ASP CA 1 1
19 36609 1 1 61 ASP CB C -33.272 2.870 -6.766 1.00 . A A . 548 ASP CB 1 1
19 36610 1 1 61 ASP CG C -33.127 3.268 -8.216 1.00 . A A . 548 ASP CG 1 1
19 36611 1 1 61 ASP H H -32.866 2.327 -4.301 1.00 . A A . 548 ASP H 1 1
19 36612 1 1 61 ASP HA H -32.176 1.039 -6.815 1.00 . A A . 548 ASP HA 1 1
19 36613 1 1 61 ASP HB2 H -34.216 2.358 -6.652 1.00 . A A . 548 ASP HB2 1 1
19 36614 1 1 61 ASP HB3 H -33.292 3.767 -6.165 1.00 . A A . 548 ASP HB3 1 1
19 36615 1 1 61 ASP N N -32.379 1.681 -4.851 1.00 . A A . 548 ASP N 1 1
19 36616 1 1 61 ASP O O -30.242 2.635 -7.583 1.00 . A A . 548 ASP O 1 1
19 36617 1 1 61 ASP OD1 O -33.617 2.530 -9.093 1.00 . A A . 548 ASP OD1 1 1
19 36618 1 1 61 ASP OD2 O -32.547 4.341 -8.499 1.00 . A A . 548 ASP OD2 1 1
19 36619 1 1 62 SER C C -27.768 3.262 -5.447 1.00 . A A . 549 SER C 1 1
19 36620 1 1 62 SER CA C -29.073 4.043 -5.565 1.00 . A A . 549 SER CA 1 1
19 36621 1 1 62 SER CB C -29.115 5.197 -4.569 1.00 . A A . 549 SER CB 1 1
19 36622 1 1 62 SER H H -30.621 3.051 -4.536 1.00 . A A . 549 SER H 1 1
19 36623 1 1 62 SER HA H -29.094 4.467 -6.558 1.00 . A A . 549 SER HA 1 1
19 36624 1 1 62 SER HB2 H -28.245 5.822 -4.703 1.00 . A A . 549 SER HB2 1 1
19 36625 1 1 62 SER HB3 H -30.007 5.779 -4.745 1.00 . A A . 549 SER HB3 1 1
19 36626 1 1 62 SER HG H -29.529 3.835 -3.179 1.00 . A A . 549 SER HG 1 1
19 36627 1 1 62 SER N N -30.249 3.220 -5.426 1.00 . A A . 549 SER N 1 1
19 36628 1 1 62 SER O O -27.750 2.043 -5.160 1.00 . A A . 549 SER O 1 1
19 36629 1 1 62 SER OG O -29.141 4.720 -3.229 1.00 . A A . 549 SER OG 1 1
19 36630 1 1 63 VAL C C -24.717 3.712 -4.251 1.00 . A A . 550 VAL C 1 1
19 36631 1 1 63 VAL CA C -25.374 3.441 -5.620 1.00 . A A . 550 VAL CA 1 1
19 36632 1 1 63 VAL CB C -24.509 4.010 -6.773 1.00 . A A . 550 VAL CB 1 1
19 36633 1 1 63 VAL CG1 C -24.253 5.499 -6.612 1.00 . A A . 550 VAL CG1 1 1
19 36634 1 1 63 VAL CG2 C -23.216 3.243 -6.929 1.00 . A A . 550 VAL CG2 1 1
19 36635 1 1 63 VAL H H -26.791 4.921 -5.908 1.00 . A A . 550 VAL H 1 1
19 36636 1 1 63 VAL HA H -25.453 2.372 -5.752 1.00 . A A . 550 VAL HA 1 1
19 36637 1 1 63 VAL HB H -25.089 3.880 -7.675 1.00 . A A . 550 VAL HB 1 1
19 36638 1 1 63 VAL HG11 H -23.658 5.843 -7.444 1.00 . A A . 550 VAL HG11 1 1
19 36639 1 1 63 VAL HG12 H -23.710 5.666 -5.692 1.00 . A A . 550 VAL HG12 1 1
19 36640 1 1 63 VAL HG13 H -25.190 6.034 -6.587 1.00 . A A . 550 VAL HG13 1 1
19 36641 1 1 63 VAL HG21 H -22.632 3.679 -7.725 1.00 . A A . 550 VAL HG21 1 1
19 36642 1 1 63 VAL HG22 H -23.431 2.211 -7.162 1.00 . A A . 550 VAL HG22 1 1
19 36643 1 1 63 VAL HG23 H -22.660 3.294 -6.004 1.00 . A A . 550 VAL HG23 1 1
19 36644 1 1 63 VAL N N -26.692 3.974 -5.672 1.00 . A A . 550 VAL N 1 1
19 36645 1 1 63 VAL O O -24.909 4.779 -3.633 1.00 . A A . 550 VAL O 1 1
19 36646 1 1 64 ILE C C -21.815 2.682 -2.828 1.00 . A A . 551 ILE C 1 1
19 36647 1 1 64 ILE CA C -23.307 2.810 -2.510 1.00 . A A . 551 ILE CA 1 1
19 36648 1 1 64 ILE CB C -23.741 1.657 -1.565 1.00 . A A . 551 ILE CB 1 1
19 36649 1 1 64 ILE CD1 C -25.824 0.480 -0.664 1.00 . A A . 551 ILE CD1 1 1
19 36650 1 1 64 ILE CG1 C -25.271 1.662 -1.415 1.00 . A A . 551 ILE CG1 1 1
19 36651 1 1 64 ILE CG2 C -23.072 1.802 -0.195 1.00 . A A . 551 ILE CG2 1 1
19 36652 1 1 64 ILE H H -24.015 1.879 -4.256 1.00 . A A . 551 ILE H 1 1
19 36653 1 1 64 ILE HA H -23.511 3.761 -2.041 1.00 . A A . 551 ILE HA 1 1
19 36654 1 1 64 ILE HB H -23.436 0.717 -2.002 1.00 . A A . 551 ILE HB 1 1
19 36655 1 1 64 ILE HD11 H -25.384 0.447 0.320 1.00 . A A . 551 ILE HD11 1 1
19 36656 1 1 64 ILE HD12 H -25.578 -0.427 -1.196 1.00 . A A . 551 ILE HD12 1 1
19 36657 1 1 64 ILE HD13 H -26.897 0.570 -0.580 1.00 . A A . 551 ILE HD13 1 1
19 36658 1 1 64 ILE HG12 H -25.571 2.554 -0.885 1.00 . A A . 551 ILE HG12 1 1
19 36659 1 1 64 ILE HG13 H -25.716 1.672 -2.399 1.00 . A A . 551 ILE HG13 1 1
19 36660 1 1 64 ILE HG21 H -21.999 1.777 -0.315 1.00 . A A . 551 ILE HG21 1 1
19 36661 1 1 64 ILE HG22 H -23.382 0.992 0.449 1.00 . A A . 551 ILE HG22 1 1
19 36662 1 1 64 ILE HG23 H -23.363 2.744 0.246 1.00 . A A . 551 ILE HG23 1 1
19 36663 1 1 64 ILE N N -24.032 2.726 -3.755 1.00 . A A . 551 ILE N 1 1
19 36664 1 1 64 ILE O O -21.435 1.869 -3.675 1.00 . A A . 551 ILE O 1 1
19 36665 1 1 65 GLU C C -18.806 2.713 -1.367 1.00 . A A . 552 GLU C 1 1
19 36666 1 1 65 GLU CA C -19.570 3.432 -2.462 1.00 . A A . 552 GLU CA 1 1
19 36667 1 1 65 GLU CB C -18.960 4.820 -2.702 1.00 . A A . 552 GLU CB 1 1
19 36668 1 1 65 GLU CD C -20.405 6.465 -1.424 1.00 . A A . 552 GLU CD 1 1
19 36669 1 1 65 GLU CG C -19.060 5.795 -1.544 1.00 . A A . 552 GLU CG 1 1
19 36670 1 1 65 GLU H H -21.315 4.149 -1.553 1.00 . A A . 552 GLU H 1 1
19 36671 1 1 65 GLU HA H -19.451 2.853 -3.368 1.00 . A A . 552 GLU HA 1 1
19 36672 1 1 65 GLU HB2 H -17.918 4.718 -2.966 1.00 . A A . 552 GLU HB2 1 1
19 36673 1 1 65 GLU HB3 H -19.486 5.261 -3.531 1.00 . A A . 552 GLU HB3 1 1
19 36674 1 1 65 GLU HG2 H -18.865 5.260 -0.627 1.00 . A A . 552 GLU HG2 1 1
19 36675 1 1 65 GLU HG3 H -18.307 6.555 -1.678 1.00 . A A . 552 GLU HG3 1 1
19 36676 1 1 65 GLU N N -20.987 3.477 -2.198 1.00 . A A . 552 GLU N 1 1
19 36677 1 1 65 GLU O O -18.957 3.001 -0.162 1.00 . A A . 552 GLU O 1 1
19 36678 1 1 65 GLU OE1 O -21.391 5.819 -1.033 1.00 . A A . 552 GLU OE1 1 1
19 36679 1 1 65 GLU OE2 O -20.494 7.668 -1.727 1.00 . A A . 552 GLU OE2 1 1
19 36680 1 1 66 LEU C C -15.750 1.490 -1.060 1.00 . A A . 553 LEU C 1 1
19 36681 1 1 66 LEU CA C -17.170 0.957 -0.990 1.00 . A A . 553 LEU CA 1 1
19 36682 1 1 66 LEU CB C -17.179 -0.507 -1.516 1.00 . A A . 553 LEU CB 1 1
19 36683 1 1 66 LEU CD1 C -18.634 -1.644 0.219 1.00 . A A . 553 LEU CD1 1 1
19 36684 1 1 66 LEU CD2 C -19.685 -0.855 -1.911 1.00 . A A . 553 LEU CD2 1 1
19 36685 1 1 66 LEU CG C -18.422 -1.401 -1.256 1.00 . A A . 553 LEU CG 1 1
19 36686 1 1 66 LEU H H -17.980 1.628 -2.780 1.00 . A A . 553 LEU H 1 1
19 36687 1 1 66 LEU HA H -17.528 0.967 0.029 1.00 . A A . 553 LEU HA 1 1
19 36688 1 1 66 LEU HB2 H -17.075 -0.446 -2.591 1.00 . A A . 553 LEU HB2 1 1
19 36689 1 1 66 LEU HB3 H -16.309 -1.009 -1.121 1.00 . A A . 553 LEU HB3 1 1
19 36690 1 1 66 LEU HD11 H -18.716 -0.703 0.739 1.00 . A A . 553 LEU HD11 1 1
19 36691 1 1 66 LEU HD12 H -17.803 -2.212 0.610 1.00 . A A . 553 LEU HD12 1 1
19 36692 1 1 66 LEU HD13 H -19.542 -2.213 0.357 1.00 . A A . 553 LEU HD13 1 1
19 36693 1 1 66 LEU HD21 H -19.907 0.121 -1.506 1.00 . A A . 553 LEU HD21 1 1
19 36694 1 1 66 LEU HD22 H -20.511 -1.523 -1.713 1.00 . A A . 553 LEU HD22 1 1
19 36695 1 1 66 LEU HD23 H -19.529 -0.773 -2.975 1.00 . A A . 553 LEU HD23 1 1
19 36696 1 1 66 LEU HG H -18.211 -2.369 -1.684 1.00 . A A . 553 LEU HG 1 1
19 36697 1 1 66 LEU N N -18.016 1.780 -1.808 1.00 . A A . 553 LEU N 1 1
19 36698 1 1 66 LEU O O -15.170 1.603 -2.160 1.00 . A A . 553 LEU O 1 1
19 36699 1 1 67 GLN C C -12.899 1.132 0.297 1.00 . A A . 554 GLN C 1 1
19 36700 1 1 67 GLN CA C -13.838 2.293 0.134 1.00 . A A . 554 GLN CA 1 1
19 36701 1 1 67 GLN CB C -13.620 3.330 1.236 1.00 . A A . 554 GLN CB 1 1
19 36702 1 1 67 GLN CD C -15.245 5.037 0.246 1.00 . A A . 554 GLN CD 1 1
19 36703 1 1 67 GLN CG C -13.870 4.778 0.819 1.00 . A A . 554 GLN CG 1 1
19 36704 1 1 67 GLN H H -15.712 1.740 0.908 1.00 . A A . 554 GLN H 1 1
19 36705 1 1 67 GLN HA H -13.628 2.752 -0.820 1.00 . A A . 554 GLN HA 1 1
19 36706 1 1 67 GLN HB2 H -14.285 3.099 2.054 1.00 . A A . 554 GLN HB2 1 1
19 36707 1 1 67 GLN HB3 H -12.601 3.247 1.583 1.00 . A A . 554 GLN HB3 1 1
19 36708 1 1 67 GLN HE21 H -15.936 5.435 2.037 1.00 . A A . 554 GLN HE21 1 1
19 36709 1 1 67 GLN HE22 H -17.055 5.539 0.724 1.00 . A A . 554 GLN HE22 1 1
19 36710 1 1 67 GLN HG2 H -13.744 5.414 1.684 1.00 . A A . 554 GLN HG2 1 1
19 36711 1 1 67 GLN HG3 H -13.132 5.048 0.079 1.00 . A A . 554 GLN HG3 1 1
19 36712 1 1 67 GLN N N -15.201 1.830 0.072 1.00 . A A . 554 GLN N 1 1
19 36713 1 1 67 GLN NE2 N -16.164 5.366 1.083 1.00 . A A . 554 GLN NE2 1 1
19 36714 1 1 67 GLN O O -12.912 0.427 1.314 1.00 . A A . 554 GLN O 1 1
19 36715 1 1 67 GLN OE1 O -15.467 4.956 -0.962 1.00 . A A . 554 GLN OE1 1 1
19 36716 1 1 68 VAL C C -9.865 0.429 -0.259 1.00 . A A . 555 VAL C 1 1
19 36717 1 1 68 VAL CA C -11.164 -0.136 -0.744 1.00 . A A . 555 VAL CA 1 1
19 36718 1 1 68 VAL CB C -10.940 -0.661 -2.186 1.00 . A A . 555 VAL CB 1 1
19 36719 1 1 68 VAL CG1 C -10.095 -1.929 -2.193 1.00 . A A . 555 VAL CG1 1 1
19 36720 1 1 68 VAL CG2 C -12.250 -0.865 -2.914 1.00 . A A . 555 VAL CG2 1 1
19 36721 1 1 68 VAL H H -12.179 1.523 -1.485 1.00 . A A . 555 VAL H 1 1
19 36722 1 1 68 VAL HA H -11.489 -0.947 -0.109 1.00 . A A . 555 VAL HA 1 1
19 36723 1 1 68 VAL HB H -10.373 0.096 -2.709 1.00 . A A . 555 VAL HB 1 1
19 36724 1 1 68 VAL HG11 H -10.597 -2.695 -1.620 1.00 . A A . 555 VAL HG11 1 1
19 36725 1 1 68 VAL HG12 H -9.130 -1.725 -1.752 1.00 . A A . 555 VAL HG12 1 1
19 36726 1 1 68 VAL HG13 H -9.960 -2.268 -3.209 1.00 . A A . 555 VAL HG13 1 1
19 36727 1 1 68 VAL HG21 H -12.864 -1.553 -2.353 1.00 . A A . 555 VAL HG21 1 1
19 36728 1 1 68 VAL HG22 H -12.061 -1.266 -3.899 1.00 . A A . 555 VAL HG22 1 1
19 36729 1 1 68 VAL HG23 H -12.760 0.083 -3.005 1.00 . A A . 555 VAL HG23 1 1
19 36730 1 1 68 VAL N N -12.123 0.917 -0.713 1.00 . A A . 555 VAL N 1 1
19 36731 1 1 68 VAL O O -9.368 1.414 -0.814 1.00 . A A . 555 VAL O 1 1
19 36732 1 1 69 SER C C -6.994 -0.295 0.404 1.00 . A A . 556 SER C 1 1
19 36733 1 1 69 SER CA C -8.088 0.303 1.238 1.00 . A A . 556 SER CA 1 1
19 36734 1 1 69 SER CB C -7.914 -0.105 2.699 1.00 . A A . 556 SER CB 1 1
19 36735 1 1 69 SER H H -9.757 -0.914 1.181 1.00 . A A . 556 SER H 1 1
19 36736 1 1 69 SER HA H -8.050 1.381 1.170 1.00 . A A . 556 SER HA 1 1
19 36737 1 1 69 SER HB2 H -8.683 0.358 3.296 1.00 . A A . 556 SER HB2 1 1
19 36738 1 1 69 SER HB3 H -7.977 -1.180 2.783 1.00 . A A . 556 SER HB3 1 1
19 36739 1 1 69 SER HG H -5.987 -0.336 3.012 1.00 . A A . 556 SER HG 1 1
19 36740 1 1 69 SER N N -9.327 -0.143 0.747 1.00 . A A . 556 SER N 1 1
19 36741 1 1 69 SER O O -7.038 -1.483 0.072 1.00 . A A . 556 SER O 1 1
19 36742 1 1 69 SER OG O -6.667 0.322 3.219 1.00 . A A . 556 SER OG 1 1
19 36743 1 1 70 LYS C C -3.900 0.025 0.524 1.00 . A A . 557 LYS C 1 1
19 36744 1 1 70 LYS CA C -4.882 0.062 -0.584 1.00 . A A . 557 LYS CA 1 1
19 36745 1 1 70 LYS CB C -4.367 0.933 -1.748 1.00 . A A . 557 LYS CB 1 1
19 36746 1 1 70 LYS CD C -3.408 3.145 -2.530 1.00 . A A . 557 LYS CD 1 1
19 36747 1 1 70 LYS CE C -4.088 2.963 -3.876 1.00 . A A . 557 LYS CE 1 1
19 36748 1 1 70 LYS CG C -4.136 2.405 -1.411 1.00 . A A . 557 LYS CG 1 1
19 36749 1 1 70 LYS H H -6.234 1.495 0.119 1.00 . A A . 557 LYS H 1 1
19 36750 1 1 70 LYS HA H -5.042 -0.949 -0.911 1.00 . A A . 557 LYS HA 1 1
19 36751 1 1 70 LYS HB2 H -3.430 0.522 -2.090 1.00 . A A . 557 LYS HB2 1 1
19 36752 1 1 70 LYS HB3 H -5.086 0.875 -2.551 1.00 . A A . 557 LYS HB3 1 1
19 36753 1 1 70 LYS HD2 H -3.392 4.200 -2.293 1.00 . A A . 557 LYS HD2 1 1
19 36754 1 1 70 LYS HD3 H -2.395 2.777 -2.589 1.00 . A A . 557 LYS HD3 1 1
19 36755 1 1 70 LYS HE2 H -4.050 1.916 -4.136 1.00 . A A . 557 LYS HE2 1 1
19 36756 1 1 70 LYS HE3 H -5.119 3.274 -3.791 1.00 . A A . 557 LYS HE3 1 1
19 36757 1 1 70 LYS HG2 H -5.094 2.878 -1.247 1.00 . A A . 557 LYS HG2 1 1
19 36758 1 1 70 LYS HG3 H -3.543 2.468 -0.509 1.00 . A A . 557 LYS HG3 1 1
19 36759 1 1 70 LYS HZ1 H -3.570 4.753 -4.781 1.00 . A A . 557 LYS HZ1 1 1
19 36760 1 1 70 LYS HZ2 H -3.837 3.512 -5.872 1.00 . A A . 557 LYS HZ2 1 1
19 36761 1 1 70 LYS HZ3 H -2.397 3.582 -4.983 1.00 . A A . 557 LYS HZ3 1 1
19 36762 1 1 70 LYS N N -6.083 0.531 -0.009 1.00 . A A . 557 LYS N 1 1
19 36763 1 1 70 LYS NZ N -3.426 3.737 -4.945 1.00 . A A . 557 LYS NZ 1 1
19 36764 1 1 70 LYS O O -3.916 0.923 1.360 1.00 . A A . 557 LYS O 1 1
19 36765 1 1 71 GLY C C -1.179 0.003 1.776 1.00 . A A . 558 GLY C 1 1
19 36766 1 1 71 GLY CA C -2.073 -1.187 1.600 1.00 . A A . 558 GLY CA 1 1
19 36767 1 1 71 GLY H H -3.092 -1.655 -0.189 1.00 . A A . 558 GLY H 1 1
19 36768 1 1 71 GLY HA2 H -2.611 -1.337 2.525 1.00 . A A . 558 GLY HA2 1 1
19 36769 1 1 71 GLY HA3 H -1.473 -2.059 1.389 1.00 . A A . 558 GLY HA3 1 1
19 36770 1 1 71 GLY N N -3.054 -0.998 0.536 1.00 . A A . 558 GLY N 1 1
19 36771 1 1 71 GLY O O -0.544 0.162 2.831 1.00 . A A . 558 GLY O 1 1
19 36772 1 1 72 ASN C C 1.154 1.778 0.823 1.00 . A A . 559 ASN C 1 1
19 36773 1 1 72 ASN CA C -0.328 2.057 0.659 1.00 . A A . 559 ASN CA 1 1
19 36774 1 1 72 ASN CB C -0.890 3.017 1.738 1.00 . A A . 559 ASN CB 1 1
19 36775 1 1 72 ASN CG C -0.379 4.434 1.617 1.00 . A A . 559 ASN CG 1 1
19 36776 1 1 72 ASN H H -1.510 0.473 -0.125 1.00 . A A . 559 ASN H 1 1
19 36777 1 1 72 ASN HA H -0.480 2.485 -0.322 1.00 . A A . 559 ASN HA 1 1
19 36778 1 1 72 ASN HB2 H -1.967 3.047 1.658 1.00 . A A . 559 ASN HB2 1 1
19 36779 1 1 72 ASN HB3 H -0.623 2.638 2.714 1.00 . A A . 559 ASN HB3 1 1
19 36780 1 1 72 ASN HD21 H -0.778 4.757 3.516 1.00 . A A . 559 ASN HD21 1 1
19 36781 1 1 72 ASN HD22 H -0.104 6.088 2.656 1.00 . A A . 559 ASN HD22 1 1
19 36782 1 1 72 ASN N N -1.059 0.787 0.685 1.00 . A A . 559 ASN N 1 1
19 36783 1 1 72 ASN ND2 N -0.417 5.161 2.699 1.00 . A A . 559 ASN ND2 1 1
19 36784 1 1 72 ASN O O 1.964 2.633 1.182 1.00 . A A . 559 ASN O 1 1
19 36785 1 1 72 ASN OD1 O -0.022 4.886 0.539 1.00 . A A . 559 ASN OD1 1 1
19 36786 1 1 73 GLN C C 2.942 -0.889 -0.641 1.00 . A A . 560 GLN C 1 1
19 36787 1 1 73 GLN CA C 2.801 0.037 0.542 1.00 . A A . 560 GLN CA 1 1
19 36788 1 1 73 GLN CB C 3.077 -0.751 1.845 1.00 . A A . 560 GLN CB 1 1
19 36789 1 1 73 GLN CD C 3.495 -0.639 4.334 1.00 . A A . 560 GLN CD 1 1
19 36790 1 1 73 GLN CG C 2.906 0.048 3.134 1.00 . A A . 560 GLN CG 1 1
19 36791 1 1 73 GLN H H 0.766 -0.055 0.234 1.00 . A A . 560 GLN H 1 1
19 36792 1 1 73 GLN HA H 3.508 0.849 0.456 1.00 . A A . 560 GLN HA 1 1
19 36793 1 1 73 GLN HB2 H 2.405 -1.595 1.887 1.00 . A A . 560 GLN HB2 1 1
19 36794 1 1 73 GLN HB3 H 4.091 -1.122 1.811 1.00 . A A . 560 GLN HB3 1 1
19 36795 1 1 73 GLN HE21 H 3.902 1.107 5.141 1.00 . A A . 560 GLN HE21 1 1
19 36796 1 1 73 GLN HE22 H 4.408 -0.260 6.051 1.00 . A A . 560 GLN HE22 1 1
19 36797 1 1 73 GLN HG2 H 3.362 1.018 3.048 1.00 . A A . 560 GLN HG2 1 1
19 36798 1 1 73 GLN HG3 H 1.848 0.179 3.310 1.00 . A A . 560 GLN HG3 1 1
19 36799 1 1 73 GLN N N 1.482 0.551 0.514 1.00 . A A . 560 GLN N 1 1
19 36800 1 1 73 GLN NE2 N 3.973 0.134 5.268 1.00 . A A . 560 GLN NE2 1 1
19 36801 1 1 73 GLN O O 1.928 -1.265 -1.267 1.00 . A A . 560 GLN O 1 1
19 36802 1 1 73 GLN OE1 O 3.524 -1.863 4.415 1.00 . A A . 560 GLN OE1 1 1
19 36803 1 1 74 PHE C C 5.619 -2.967 -1.601 1.00 . A A . 561 PHE C 1 1
19 36804 1 1 74 PHE CA C 4.421 -2.156 -2.019 1.00 . A A . 561 PHE CA 1 1
19 36805 1 1 74 PHE CB C 4.667 -1.450 -3.381 1.00 . A A . 561 PHE CB 1 1
19 36806 1 1 74 PHE CD1 C 5.703 0.828 -3.048 1.00 . A A . 561 PHE CD1 1 1
19 36807 1 1 74 PHE CD2 C 7.094 -0.936 -3.851 1.00 . A A . 561 PHE CD2 1 1
19 36808 1 1 74 PHE CE1 C 6.776 1.695 -3.097 1.00 . A A . 561 PHE CE1 1 1
19 36809 1 1 74 PHE CE2 C 8.170 -0.074 -3.899 1.00 . A A . 561 PHE CE2 1 1
19 36810 1 1 74 PHE CG C 5.847 -0.499 -3.423 1.00 . A A . 561 PHE CG 1 1
19 36811 1 1 74 PHE CZ C 8.011 1.243 -3.522 1.00 . A A . 561 PHE CZ 1 1
19 36812 1 1 74 PHE H H 4.904 -0.816 -0.494 1.00 . A A . 561 PHE H 1 1
19 36813 1 1 74 PHE HA H 3.568 -2.812 -2.101 1.00 . A A . 561 PHE HA 1 1
19 36814 1 1 74 PHE HB2 H 4.839 -2.201 -4.137 1.00 . A A . 561 PHE HB2 1 1
19 36815 1 1 74 PHE HB3 H 3.780 -0.893 -3.645 1.00 . A A . 561 PHE HB3 1 1
19 36816 1 1 74 PHE HD1 H 4.739 1.180 -2.712 1.00 . A A . 561 PHE HD1 1 1
19 36817 1 1 74 PHE HD2 H 7.221 -1.966 -4.148 1.00 . A A . 561 PHE HD2 1 1
19 36818 1 1 74 PHE HE1 H 6.649 2.727 -2.804 1.00 . A A . 561 PHE HE1 1 1
19 36819 1 1 74 PHE HE2 H 9.134 -0.427 -4.231 1.00 . A A . 561 PHE HE2 1 1
19 36820 1 1 74 PHE HZ H 8.854 1.916 -3.562 1.00 . A A . 561 PHE HZ 1 1
19 36821 1 1 74 PHE N N 4.141 -1.218 -0.973 1.00 . A A . 561 PHE N 1 1
19 36822 1 1 74 PHE O O 6.434 -2.490 -0.814 1.00 . A A . 561 PHE O 1 1
19 36823 1 1 75 VAL C C 8.094 -4.497 -2.422 1.00 . A A . 562 VAL C 1 1
19 36824 1 1 75 VAL CA C 6.831 -5.011 -1.732 1.00 . A A . 562 VAL CA 1 1
19 36825 1 1 75 VAL CB C 6.571 -6.508 -2.092 1.00 . A A . 562 VAL CB 1 1
19 36826 1 1 75 VAL CG1 C 6.376 -6.707 -3.587 1.00 . A A . 562 VAL CG1 1 1
19 36827 1 1 75 VAL CG2 C 7.681 -7.412 -1.562 1.00 . A A . 562 VAL CG2 1 1
19 36828 1 1 75 VAL H H 5.005 -4.518 -2.655 1.00 . A A . 562 VAL H 1 1
19 36829 1 1 75 VAL HA H 6.988 -4.935 -0.666 1.00 . A A . 562 VAL HA 1 1
19 36830 1 1 75 VAL HB H 5.647 -6.794 -1.609 1.00 . A A . 562 VAL HB 1 1
19 36831 1 1 75 VAL HG11 H 7.266 -6.390 -4.112 1.00 . A A . 562 VAL HG11 1 1
19 36832 1 1 75 VAL HG12 H 5.532 -6.128 -3.928 1.00 . A A . 562 VAL HG12 1 1
19 36833 1 1 75 VAL HG13 H 6.200 -7.754 -3.781 1.00 . A A . 562 VAL HG13 1 1
19 36834 1 1 75 VAL HG21 H 8.625 -7.109 -1.990 1.00 . A A . 562 VAL HG21 1 1
19 36835 1 1 75 VAL HG22 H 7.472 -8.436 -1.834 1.00 . A A . 562 VAL HG22 1 1
19 36836 1 1 75 VAL HG23 H 7.731 -7.328 -0.486 1.00 . A A . 562 VAL HG23 1 1
19 36837 1 1 75 VAL N N 5.710 -4.175 -2.066 1.00 . A A . 562 VAL N 1 1
19 36838 1 1 75 VAL O O 8.073 -4.141 -3.604 1.00 . A A . 562 VAL O 1 1
19 36839 1 1 76 MET C C 11.170 -5.273 -2.617 1.00 . A A . 563 MET C 1 1
19 36840 1 1 76 MET CA C 10.421 -4.008 -2.224 1.00 . A A . 563 MET CA 1 1
19 36841 1 1 76 MET CB C 11.238 -3.208 -1.205 1.00 . A A . 563 MET CB 1 1
19 36842 1 1 76 MET CE C 13.463 -2.912 0.986 1.00 . A A . 563 MET CE 1 1
19 36843 1 1 76 MET CG C 12.654 -2.865 -1.671 1.00 . A A . 563 MET CG 1 1
19 36844 1 1 76 MET H H 9.079 -4.561 -0.706 1.00 . A A . 563 MET H 1 1
19 36845 1 1 76 MET HA H 10.238 -3.396 -3.095 1.00 . A A . 563 MET HA 1 1
19 36846 1 1 76 MET HB2 H 10.720 -2.287 -0.981 1.00 . A A . 563 MET HB2 1 1
19 36847 1 1 76 MET HB3 H 11.313 -3.793 -0.301 1.00 . A A . 563 MET HB3 1 1
19 36848 1 1 76 MET HE1 H 13.911 -3.871 0.779 1.00 . A A . 563 MET HE1 1 1
19 36849 1 1 76 MET HE2 H 12.429 -3.049 1.265 1.00 . A A . 563 MET HE2 1 1
19 36850 1 1 76 MET HE3 H 13.994 -2.440 1.798 1.00 . A A . 563 MET HE3 1 1
19 36851 1 1 76 MET HG2 H 13.195 -3.785 -1.842 1.00 . A A . 563 MET HG2 1 1
19 36852 1 1 76 MET HG3 H 12.589 -2.312 -2.596 1.00 . A A . 563 MET HG3 1 1
19 36853 1 1 76 MET N N 9.152 -4.386 -1.672 1.00 . A A . 563 MET N 1 1
19 36854 1 1 76 MET O O 11.569 -6.047 -1.734 1.00 . A A . 563 MET O 1 1
19 36855 1 1 76 MET SD S 13.571 -1.878 -0.469 1.00 . A A . 563 MET SD 1 1
19 36856 1 1 77 PRO C C 13.515 -6.661 -4.042 1.00 . A A . 564 PRO C 1 1
19 36857 1 1 77 PRO CA C 12.041 -6.721 -4.416 1.00 . A A . 564 PRO CA 1 1
19 36858 1 1 77 PRO CB C 11.879 -6.652 -5.946 1.00 . A A . 564 PRO CB 1 1
19 36859 1 1 77 PRO CD C 10.845 -4.705 -5.044 1.00 . A A . 564 PRO CD 1 1
19 36860 1 1 77 PRO CG C 10.774 -5.680 -6.176 1.00 . A A . 564 PRO CG 1 1
19 36861 1 1 77 PRO HA H 11.603 -7.631 -4.033 1.00 . A A . 564 PRO HA 1 1
19 36862 1 1 77 PRO HB2 H 12.805 -6.311 -6.388 1.00 . A A . 564 PRO HB2 1 1
19 36863 1 1 77 PRO HB3 H 11.632 -7.630 -6.331 1.00 . A A . 564 PRO HB3 1 1
19 36864 1 1 77 PRO HD2 H 11.539 -3.908 -5.269 1.00 . A A . 564 PRO HD2 1 1
19 36865 1 1 77 PRO HD3 H 9.860 -4.316 -4.836 1.00 . A A . 564 PRO HD3 1 1
19 36866 1 1 77 PRO HG2 H 10.918 -5.172 -7.119 1.00 . A A . 564 PRO HG2 1 1
19 36867 1 1 77 PRO HG3 H 9.825 -6.195 -6.165 1.00 . A A . 564 PRO HG3 1 1
19 36868 1 1 77 PRO N N 11.330 -5.535 -3.931 1.00 . A A . 564 PRO N 1 1
19 36869 1 1 77 PRO O O 14.050 -5.578 -3.743 1.00 . A A . 564 PRO O 1 1
19 36870 1 1 78 ASP C C 16.451 -7.240 -4.735 1.00 . A A . 565 ASP C 1 1
19 36871 1 1 78 ASP CA C 15.561 -7.822 -3.675 1.00 . A A . 565 ASP CA 1 1
19 36872 1 1 78 ASP CB C 16.053 -9.212 -3.274 1.00 . A A . 565 ASP CB 1 1
19 36873 1 1 78 ASP CG C 17.557 -9.215 -3.023 1.00 . A A . 565 ASP CG 1 1
19 36874 1 1 78 ASP H H 13.717 -8.617 -4.326 1.00 . A A . 565 ASP H 1 1
19 36875 1 1 78 ASP HA H 15.656 -7.177 -2.814 1.00 . A A . 565 ASP HA 1 1
19 36876 1 1 78 ASP HB2 H 15.551 -9.529 -2.372 1.00 . A A . 565 ASP HB2 1 1
19 36877 1 1 78 ASP HB3 H 15.842 -9.908 -4.073 1.00 . A A . 565 ASP HB3 1 1
19 36878 1 1 78 ASP N N 14.173 -7.792 -4.050 1.00 . A A . 565 ASP N 1 1
19 36879 1 1 78 ASP O O 16.558 -7.752 -5.850 1.00 . A A . 565 ASP O 1 1
19 36880 1 1 78 ASP OD1 O 18.029 -8.482 -2.132 1.00 . A A . 565 ASP OD1 1 1
19 36881 1 1 78 ASP OD2 O 18.294 -9.906 -3.762 1.00 . A A . 565 ASP OD2 1 1
19 36882 1 1 79 LEU C C 19.195 -5.131 -4.278 1.00 . A A . 566 LEU C 1 1
19 36883 1 1 79 LEU CA C 18.036 -5.498 -5.177 1.00 . A A . 566 LEU CA 1 1
19 36884 1 1 79 LEU CB C 17.403 -4.271 -5.905 1.00 . A A . 566 LEU CB 1 1
19 36885 1 1 79 LEU CD1 C 17.287 -2.505 -4.037 1.00 . A A . 566 LEU CD1 1 1
19 36886 1 1 79 LEU CD2 C 15.747 -2.365 -6.009 1.00 . A A . 566 LEU CD2 1 1
19 36887 1 1 79 LEU CG C 16.507 -3.301 -5.081 1.00 . A A . 566 LEU CG 1 1
19 36888 1 1 79 LEU H H 16.820 -5.771 -3.515 1.00 . A A . 566 LEU H 1 1
19 36889 1 1 79 LEU HA H 18.390 -6.209 -5.910 1.00 . A A . 566 LEU HA 1 1
19 36890 1 1 79 LEU HB2 H 18.212 -3.689 -6.321 1.00 . A A . 566 LEU HB2 1 1
19 36891 1 1 79 LEU HB3 H 16.815 -4.652 -6.728 1.00 . A A . 566 LEU HB3 1 1
19 36892 1 1 79 LEU HD11 H 17.756 -3.186 -3.344 1.00 . A A . 566 LEU HD11 1 1
19 36893 1 1 79 LEU HD12 H 16.614 -1.852 -3.502 1.00 . A A . 566 LEU HD12 1 1
19 36894 1 1 79 LEU HD13 H 18.044 -1.914 -4.529 1.00 . A A . 566 LEU HD13 1 1
19 36895 1 1 79 LEU HD21 H 15.117 -2.943 -6.668 1.00 . A A . 566 LEU HD21 1 1
19 36896 1 1 79 LEU HD22 H 16.450 -1.790 -6.595 1.00 . A A . 566 LEU HD22 1 1
19 36897 1 1 79 LEU HD23 H 15.132 -1.697 -5.424 1.00 . A A . 566 LEU HD23 1 1
19 36898 1 1 79 LEU HG H 15.778 -3.894 -4.548 1.00 . A A . 566 LEU HG 1 1
19 36899 1 1 79 LEU N N 17.059 -6.169 -4.378 1.00 . A A . 566 LEU N 1 1
19 36900 1 1 79 LEU O O 20.034 -4.303 -4.608 1.00 . A A . 566 LEU O 1 1
19 36901 1 1 80 SER C C 21.569 -6.070 -2.613 1.00 . A A . 567 SER C 1 1
19 36902 1 1 80 SER CA C 20.222 -5.538 -2.148 1.00 . A A . 567 SER CA 1 1
19 36903 1 1 80 SER CB C 19.808 -6.177 -0.813 1.00 . A A . 567 SER CB 1 1
19 36904 1 1 80 SER H H 18.645 -6.573 -2.988 1.00 . A A . 567 SER H 1 1
19 36905 1 1 80 SER HA H 20.285 -4.468 -2.023 1.00 . A A . 567 SER HA 1 1
19 36906 1 1 80 SER HB2 H 18.764 -5.975 -0.623 1.00 . A A . 567 SER HB2 1 1
19 36907 1 1 80 SER HB3 H 19.960 -7.243 -0.881 1.00 . A A . 567 SER HB3 1 1
19 36908 1 1 80 SER HG H 20.059 -4.931 0.619 1.00 . A A . 567 SER HG 1 1
19 36909 1 1 80 SER N N 19.251 -5.814 -3.143 1.00 . A A . 567 SER N 1 1
19 36910 1 1 80 SER O O 21.661 -7.166 -3.193 1.00 . A A . 567 SER O 1 1
19 36911 1 1 80 SER OG O 20.578 -5.674 0.275 1.00 . A A . 567 SER OG 1 1
19 36912 1 1 81 GLY C C 24.432 -4.812 -3.882 1.00 . A A . 568 GLY C 1 1
19 36913 1 1 81 GLY CA C 23.894 -5.671 -2.789 1.00 . A A . 568 GLY CA 1 1
19 36914 1 1 81 GLY H H 22.411 -4.419 -1.986 1.00 . A A . 568 GLY H 1 1
19 36915 1 1 81 GLY HA2 H 24.547 -5.598 -1.931 1.00 . A A . 568 GLY HA2 1 1
19 36916 1 1 81 GLY HA3 H 23.876 -6.696 -3.129 1.00 . A A . 568 GLY HA3 1 1
19 36917 1 1 81 GLY N N 22.581 -5.285 -2.409 1.00 . A A . 568 GLY N 1 1
19 36918 1 1 81 GLY O O 24.935 -5.322 -4.873 1.00 . A A . 568 GLY O 1 1
19 36919 1 1 82 MET C C 25.503 -1.412 -4.128 1.00 . A A . 569 MET C 1 1
19 36920 1 1 82 MET CA C 24.832 -2.614 -4.746 1.00 . A A . 569 MET CA 1 1
19 36921 1 1 82 MET CB C 23.707 -2.188 -5.712 1.00 . A A . 569 MET CB 1 1
19 36922 1 1 82 MET CE C 20.817 -2.299 -7.072 1.00 . A A . 569 MET CE 1 1
19 36923 1 1 82 MET CG C 22.548 -1.427 -5.058 1.00 . A A . 569 MET CG 1 1
19 36924 1 1 82 MET H H 24.017 -3.093 -2.891 1.00 . A A . 569 MET H 1 1
19 36925 1 1 82 MET HA H 25.575 -3.177 -5.288 1.00 . A A . 569 MET HA 1 1
19 36926 1 1 82 MET HB2 H 24.133 -1.568 -6.486 1.00 . A A . 569 MET HB2 1 1
19 36927 1 1 82 MET HB3 H 23.307 -3.078 -6.173 1.00 . A A . 569 MET HB3 1 1
19 36928 1 1 82 MET HE1 H 20.412 -2.986 -6.343 1.00 . A A . 569 MET HE1 1 1
19 36929 1 1 82 MET HE2 H 21.672 -2.751 -7.553 1.00 . A A . 569 MET HE2 1 1
19 36930 1 1 82 MET HE3 H 20.065 -2.071 -7.812 1.00 . A A . 569 MET HE3 1 1
19 36931 1 1 82 MET HG2 H 22.036 -2.096 -4.381 1.00 . A A . 569 MET HG2 1 1
19 36932 1 1 82 MET HG3 H 22.953 -0.594 -4.501 1.00 . A A . 569 MET HG3 1 1
19 36933 1 1 82 MET N N 24.355 -3.505 -3.715 1.00 . A A . 569 MET N 1 1
19 36934 1 1 82 MET O O 25.461 -1.245 -2.896 1.00 . A A . 569 MET O 1 1
19 36935 1 1 82 MET SD S 21.334 -0.794 -6.252 1.00 . A A . 569 MET SD 1 1
19 36936 1 1 83 PHE C C 25.935 1.793 -4.700 1.00 . A A . 570 PHE C 1 1
19 36937 1 1 83 PHE CA C 26.844 0.578 -4.549 1.00 . A A . 570 PHE CA 1 1
19 36938 1 1 83 PHE CB C 28.061 0.757 -5.468 1.00 . A A . 570 PHE CB 1 1
19 36939 1 1 83 PHE CD1 C 28.687 -1.542 -6.306 1.00 . A A . 570 PHE CD1 1 1
19 36940 1 1 83 PHE CD2 C 30.224 -0.384 -4.912 1.00 . A A . 570 PHE CD2 1 1
19 36941 1 1 83 PHE CE1 C 29.558 -2.598 -6.405 1.00 . A A . 570 PHE CE1 1 1
19 36942 1 1 83 PHE CE2 C 31.099 -1.442 -5.005 1.00 . A A . 570 PHE CE2 1 1
19 36943 1 1 83 PHE CG C 29.006 -0.418 -5.554 1.00 . A A . 570 PHE CG 1 1
19 36944 1 1 83 PHE CZ C 30.764 -2.551 -5.753 1.00 . A A . 570 PHE CZ 1 1
19 36945 1 1 83 PHE H H 26.043 -0.727 -5.939 1.00 . A A . 570 PHE H 1 1
19 36946 1 1 83 PHE HA H 27.173 0.464 -3.527 1.00 . A A . 570 PHE HA 1 1
19 36947 1 1 83 PHE HB2 H 27.708 0.954 -6.468 1.00 . A A . 570 PHE HB2 1 1
19 36948 1 1 83 PHE HB3 H 28.623 1.606 -5.116 1.00 . A A . 570 PHE HB3 1 1
19 36949 1 1 83 PHE HD1 H 27.734 -1.581 -6.815 1.00 . A A . 570 PHE HD1 1 1
19 36950 1 1 83 PHE HD2 H 30.490 0.483 -4.326 1.00 . A A . 570 PHE HD2 1 1
19 36951 1 1 83 PHE HE1 H 29.292 -3.462 -6.994 1.00 . A A . 570 PHE HE1 1 1
19 36952 1 1 83 PHE HE2 H 32.047 -1.402 -4.491 1.00 . A A . 570 PHE HE2 1 1
19 36953 1 1 83 PHE HZ H 31.449 -3.382 -5.831 1.00 . A A . 570 PHE HZ 1 1
19 36954 1 1 83 PHE N N 26.101 -0.590 -4.966 1.00 . A A . 570 PHE N 1 1
19 36955 1 1 83 PHE O O 24.829 1.669 -5.242 1.00 . A A . 570 PHE O 1 1
19 36956 1 1 84 TRP C C 25.444 4.533 -5.901 1.00 . A A . 571 TRP C 1 1
19 36957 1 1 84 TRP CA C 25.574 4.180 -4.422 1.00 . A A . 571 TRP CA 1 1
19 36958 1 1 84 TRP CB C 26.170 5.370 -3.639 1.00 . A A . 571 TRP CB 1 1
19 36959 1 1 84 TRP CD1 C 25.180 7.578 -4.579 1.00 . A A . 571 TRP CD1 1 1
19 36960 1 1 84 TRP CD2 C 24.360 6.982 -2.578 1.00 . A A . 571 TRP CD2 1 1
19 36961 1 1 84 TRP CE2 C 23.733 8.179 -2.986 1.00 . A A . 571 TRP CE2 1 1
19 36962 1 1 84 TRP CE3 C 24.007 6.427 -1.345 1.00 . A A . 571 TRP CE3 1 1
19 36963 1 1 84 TRP CG C 25.275 6.602 -3.617 1.00 . A A . 571 TRP CG 1 1
19 36964 1 1 84 TRP CH2 C 22.451 8.249 -1.008 1.00 . A A . 571 TRP CH2 1 1
19 36965 1 1 84 TRP CZ2 C 22.773 8.818 -2.207 1.00 . A A . 571 TRP CZ2 1 1
19 36966 1 1 84 TRP CZ3 C 23.057 7.066 -0.574 1.00 . A A . 571 TRP CZ3 1 1
19 36967 1 1 84 TRP H H 27.288 3.034 -3.885 1.00 . A A . 571 TRP H 1 1
19 36968 1 1 84 TRP HA H 24.591 3.950 -4.038 1.00 . A A . 571 TRP HA 1 1
19 36969 1 1 84 TRP HB2 H 26.355 5.072 -2.618 1.00 . A A . 571 TRP HB2 1 1
19 36970 1 1 84 TRP HB3 H 27.106 5.646 -4.104 1.00 . A A . 571 TRP HB3 1 1
19 36971 1 1 84 TRP HD1 H 25.750 7.583 -5.496 1.00 . A A . 571 TRP HD1 1 1
19 36972 1 1 84 TRP HE1 H 23.982 9.302 -4.744 1.00 . A A . 571 TRP HE1 1 1
19 36973 1 1 84 TRP HE3 H 24.463 5.513 -0.993 1.00 . A A . 571 TRP HE3 1 1
19 36974 1 1 84 TRP HH2 H 21.707 8.710 -0.372 1.00 . A A . 571 TRP HH2 1 1
19 36975 1 1 84 TRP HZ2 H 22.293 9.732 -2.527 1.00 . A A . 571 TRP HZ2 1 1
19 36976 1 1 84 TRP HZ3 H 22.771 6.650 0.380 1.00 . A A . 571 TRP HZ3 1 1
19 36977 1 1 84 TRP N N 26.394 2.970 -4.285 1.00 . A A . 571 TRP N 1 1
19 36978 1 1 84 TRP NE1 N 24.242 8.515 -4.213 1.00 . A A . 571 TRP NE1 1 1
19 36979 1 1 84 TRP O O 24.409 5.037 -6.346 1.00 . A A . 571 TRP O 1 1
19 36980 1 1 85 VAL C C 25.464 3.608 -8.845 1.00 . A A . 572 VAL C 1 1
19 36981 1 1 85 VAL CA C 26.507 4.468 -8.101 1.00 . A A . 572 VAL CA 1 1
19 36982 1 1 85 VAL CB C 27.939 4.254 -8.702 1.00 . A A . 572 VAL CB 1 1
19 36983 1 1 85 VAL CG1 C 28.336 2.790 -8.722 1.00 . A A . 572 VAL CG1 1 1
19 36984 1 1 85 VAL CG2 C 28.075 4.881 -10.085 1.00 . A A . 572 VAL CG2 1 1
19 36985 1 1 85 VAL H H 27.227 3.706 -6.254 1.00 . A A . 572 VAL H 1 1
19 36986 1 1 85 VAL HA H 26.227 5.505 -8.222 1.00 . A A . 572 VAL HA 1 1
19 36987 1 1 85 VAL HB H 28.633 4.751 -8.042 1.00 . A A . 572 VAL HB 1 1
19 36988 1 1 85 VAL HG11 H 28.363 2.415 -7.711 1.00 . A A . 572 VAL HG11 1 1
19 36989 1 1 85 VAL HG12 H 29.309 2.687 -9.178 1.00 . A A . 572 VAL HG12 1 1
19 36990 1 1 85 VAL HG13 H 27.610 2.230 -9.294 1.00 . A A . 572 VAL HG13 1 1
19 36991 1 1 85 VAL HG21 H 27.353 4.437 -10.754 1.00 . A A . 572 VAL HG21 1 1
19 36992 1 1 85 VAL HG22 H 29.071 4.707 -10.462 1.00 . A A . 572 VAL HG22 1 1
19 36993 1 1 85 VAL HG23 H 27.892 5.943 -10.018 1.00 . A A . 572 VAL HG23 1 1
19 36994 1 1 85 VAL N N 26.474 4.179 -6.670 1.00 . A A . 572 VAL N 1 1
19 36995 1 1 85 VAL O O 25.121 3.869 -9.990 1.00 . A A . 572 VAL O 1 1
19 36996 1 1 86 ASP C C 22.613 2.223 -8.210 1.00 . A A . 573 ASP C 1 1
19 36997 1 1 86 ASP CA C 23.928 1.748 -8.741 1.00 . A A . 573 ASP CA 1 1
19 36998 1 1 86 ASP CB C 24.078 0.290 -8.312 1.00 . A A . 573 ASP CB 1 1
19 36999 1 1 86 ASP CG C 25.314 -0.391 -8.803 1.00 . A A . 573 ASP CG 1 1
19 37000 1 1 86 ASP H H 25.331 2.378 -7.292 1.00 . A A . 573 ASP H 1 1
19 37001 1 1 86 ASP HA H 23.948 1.809 -9.818 1.00 . A A . 573 ASP HA 1 1
19 37002 1 1 86 ASP HB2 H 24.104 0.275 -7.233 1.00 . A A . 573 ASP HB2 1 1
19 37003 1 1 86 ASP HB3 H 23.212 -0.262 -8.646 1.00 . A A . 573 ASP HB3 1 1
19 37004 1 1 86 ASP N N 24.976 2.581 -8.183 1.00 . A A . 573 ASP N 1 1
19 37005 1 1 86 ASP O O 21.660 2.413 -8.955 1.00 . A A . 573 ASP O 1 1
19 37006 1 1 86 ASP OD1 O 26.346 -0.325 -8.117 1.00 . A A . 573 ASP OD1 1 1
19 37007 1 1 86 ASP OD2 O 25.270 -1.031 -9.879 1.00 . A A . 573 ASP OD2 1 1
19 37008 1 1 87 ALA C C 20.781 4.142 -6.637 1.00 . A A . 574 ALA C 1 1
19 37009 1 1 87 ALA CA C 21.406 2.833 -6.180 1.00 . A A . 574 ALA CA 1 1
19 37010 1 1 87 ALA CB C 21.695 2.859 -4.693 1.00 . A A . 574 ALA CB 1 1
19 37011 1 1 87 ALA H H 23.442 2.394 -6.416 1.00 . A A . 574 ALA H 1 1
19 37012 1 1 87 ALA HA H 20.686 2.046 -6.350 1.00 . A A . 574 ALA HA 1 1
19 37013 1 1 87 ALA HB1 H 20.772 2.990 -4.149 1.00 . A A . 574 ALA HB1 1 1
19 37014 1 1 87 ALA HB2 H 22.358 3.682 -4.467 1.00 . A A . 574 ALA HB2 1 1
19 37015 1 1 87 ALA HB3 H 22.159 1.930 -4.396 1.00 . A A . 574 ALA HB3 1 1
19 37016 1 1 87 ALA N N 22.600 2.476 -6.914 1.00 . A A . 574 ALA N 1 1
19 37017 1 1 87 ALA O O 19.569 4.201 -6.849 1.00 . A A . 574 ALA O 1 1
19 37018 1 1 88 GLU C C 20.315 6.414 -8.577 1.00 . A A . 575 GLU C 1 1
19 37019 1 1 88 GLU CA C 21.060 6.480 -7.213 1.00 . A A . 575 GLU CA 1 1
19 37020 1 1 88 GLU CB C 22.128 7.559 -7.213 1.00 . A A . 575 GLU CB 1 1
19 37021 1 1 88 GLU CD C 22.649 9.983 -7.326 1.00 . A A . 575 GLU CD 1 1
19 37022 1 1 88 GLU CG C 21.570 8.957 -7.316 1.00 . A A . 575 GLU CG 1 1
19 37023 1 1 88 GLU H H 22.562 5.064 -6.690 1.00 . A A . 575 GLU H 1 1
19 37024 1 1 88 GLU HA H 20.322 6.716 -6.462 1.00 . A A . 575 GLU HA 1 1
19 37025 1 1 88 GLU HB2 H 22.736 7.490 -6.325 1.00 . A A . 575 GLU HB2 1 1
19 37026 1 1 88 GLU HB3 H 22.741 7.404 -8.087 1.00 . A A . 575 GLU HB3 1 1
19 37027 1 1 88 GLU HG2 H 20.998 9.039 -8.227 1.00 . A A . 575 GLU HG2 1 1
19 37028 1 1 88 GLU HG3 H 20.922 9.137 -6.471 1.00 . A A . 575 GLU HG3 1 1
19 37029 1 1 88 GLU N N 21.592 5.177 -6.821 1.00 . A A . 575 GLU N 1 1
19 37030 1 1 88 GLU O O 19.164 6.876 -8.670 1.00 . A A . 575 GLU O 1 1
19 37031 1 1 88 GLU OE1 O 23.197 10.265 -8.403 1.00 . A A . 575 GLU OE1 1 1
19 37032 1 1 88 GLU OE2 O 22.984 10.531 -6.251 1.00 . A A . 575 GLU OE2 1 1
19 37033 1 1 89 PRO C C 18.979 4.751 -10.732 1.00 . A A . 576 PRO C 1 1
19 37034 1 1 89 PRO CA C 20.219 5.624 -10.923 1.00 . A A . 576 PRO CA 1 1
19 37035 1 1 89 PRO CB C 21.239 4.929 -11.821 1.00 . A A . 576 PRO CB 1 1
19 37036 1 1 89 PRO CD C 22.343 5.395 -9.791 1.00 . A A . 576 PRO CD 1 1
19 37037 1 1 89 PRO CG C 22.544 5.337 -11.269 1.00 . A A . 576 PRO CG 1 1
19 37038 1 1 89 PRO HA H 19.915 6.566 -11.353 1.00 . A A . 576 PRO HA 1 1
19 37039 1 1 89 PRO HB2 H 21.103 3.860 -11.759 1.00 . A A . 576 PRO HB2 1 1
19 37040 1 1 89 PRO HB3 H 21.121 5.267 -12.839 1.00 . A A . 576 PRO HB3 1 1
19 37041 1 1 89 PRO HD2 H 22.493 4.413 -9.362 1.00 . A A . 576 PRO HD2 1 1
19 37042 1 1 89 PRO HD3 H 23.026 6.108 -9.362 1.00 . A A . 576 PRO HD3 1 1
19 37043 1 1 89 PRO HG2 H 23.302 4.611 -11.525 1.00 . A A . 576 PRO HG2 1 1
19 37044 1 1 89 PRO HG3 H 22.815 6.312 -11.646 1.00 . A A . 576 PRO HG3 1 1
19 37045 1 1 89 PRO N N 20.930 5.829 -9.665 1.00 . A A . 576 PRO N 1 1
19 37046 1 1 89 PRO O O 17.997 4.889 -11.458 1.00 . A A . 576 PRO O 1 1
19 37047 1 1 90 ARG C C 16.663 3.819 -9.022 1.00 . A A . 577 ARG C 1 1
19 37048 1 1 90 ARG CA C 17.880 3.029 -9.445 1.00 . A A . 577 ARG CA 1 1
19 37049 1 1 90 ARG CB C 18.178 1.918 -8.436 1.00 . A A . 577 ARG CB 1 1
19 37050 1 1 90 ARG CD C 18.541 0.115 -10.131 1.00 . A A . 577 ARG CD 1 1
19 37051 1 1 90 ARG CG C 19.108 0.847 -8.939 1.00 . A A . 577 ARG CG 1 1
19 37052 1 1 90 ARG CZ C 19.119 -2.103 -11.059 1.00 . A A . 577 ARG CZ 1 1
19 37053 1 1 90 ARG H H 19.837 3.802 -9.203 1.00 . A A . 577 ARG H 1 1
19 37054 1 1 90 ARG HA H 17.616 2.565 -10.383 1.00 . A A . 577 ARG HA 1 1
19 37055 1 1 90 ARG HB2 H 18.649 2.358 -7.569 1.00 . A A . 577 ARG HB2 1 1
19 37056 1 1 90 ARG HB3 H 17.250 1.455 -8.137 1.00 . A A . 577 ARG HB3 1 1
19 37057 1 1 90 ARG HD2 H 17.610 -0.354 -9.847 1.00 . A A . 577 ARG HD2 1 1
19 37058 1 1 90 ARG HD3 H 18.366 0.810 -10.939 1.00 . A A . 577 ARG HD3 1 1
19 37059 1 1 90 ARG HE H 20.408 -0.634 -10.473 1.00 . A A . 577 ARG HE 1 1
19 37060 1 1 90 ARG HG2 H 20.041 1.307 -9.230 1.00 . A A . 577 ARG HG2 1 1
19 37061 1 1 90 ARG HG3 H 19.287 0.139 -8.144 1.00 . A A . 577 ARG HG3 1 1
19 37062 1 1 90 ARG HH11 H 17.110 -1.692 -11.232 1.00 . A A . 577 ARG HH11 1 1
19 37063 1 1 90 ARG HH12 H 17.555 -3.262 -11.692 1.00 . A A . 577 ARG HH12 1 1
19 37064 1 1 90 ARG HH21 H 21.024 -2.864 -11.126 1.00 . A A . 577 ARG HH21 1 1
19 37065 1 1 90 ARG HH22 H 19.790 -3.928 -11.630 1.00 . A A . 577 ARG HH22 1 1
19 37066 1 1 90 ARG N N 19.017 3.872 -9.741 1.00 . A A . 577 ARG N 1 1
19 37067 1 1 90 ARG NE N 19.468 -0.902 -10.589 1.00 . A A . 577 ARG NE 1 1
19 37068 1 1 90 ARG NH1 N 17.846 -2.367 -11.346 1.00 . A A . 577 ARG NH1 1 1
19 37069 1 1 90 ARG NH2 N 20.046 -3.020 -11.288 1.00 . A A . 577 ARG NH2 1 1
19 37070 1 1 90 ARG O O 15.586 3.472 -9.433 1.00 . A A . 577 ARG O 1 1
19 37071 1 1 91 LEU C C 14.861 6.173 -9.047 1.00 . A A . 578 LEU C 1 1
19 37072 1 1 91 LEU CA C 15.593 5.670 -7.815 1.00 . A A . 578 LEU CA 1 1
19 37073 1 1 91 LEU CB C 15.890 6.943 -6.949 1.00 . A A . 578 LEU CB 1 1
19 37074 1 1 91 LEU CD1 C 17.890 6.376 -5.525 1.00 . A A . 578 LEU CD1 1 1
19 37075 1 1 91 LEU CD2 C 16.310 8.122 -4.781 1.00 . A A . 578 LEU CD2 1 1
19 37076 1 1 91 LEU CG C 16.458 6.812 -5.529 1.00 . A A . 578 LEU CG 1 1
19 37077 1 1 91 LEU H H 17.724 5.165 -7.947 1.00 . A A . 578 LEU H 1 1
19 37078 1 1 91 LEU HA H 14.937 4.998 -7.280 1.00 . A A . 578 LEU HA 1 1
19 37079 1 1 91 LEU HB2 H 16.588 7.548 -7.506 1.00 . A A . 578 LEU HB2 1 1
19 37080 1 1 91 LEU HB3 H 14.968 7.501 -6.889 1.00 . A A . 578 LEU HB3 1 1
19 37081 1 1 91 LEU HD11 H 18.241 6.284 -4.509 1.00 . A A . 578 LEU HD11 1 1
19 37082 1 1 91 LEU HD12 H 18.470 7.127 -6.039 1.00 . A A . 578 LEU HD12 1 1
19 37083 1 1 91 LEU HD13 H 17.983 5.427 -6.034 1.00 . A A . 578 LEU HD13 1 1
19 37084 1 1 91 LEU HD21 H 16.721 8.018 -3.788 1.00 . A A . 578 LEU HD21 1 1
19 37085 1 1 91 LEU HD22 H 15.264 8.380 -4.712 1.00 . A A . 578 LEU HD22 1 1
19 37086 1 1 91 LEU HD23 H 16.836 8.902 -5.311 1.00 . A A . 578 LEU HD23 1 1
19 37087 1 1 91 LEU HG H 15.887 6.072 -4.989 1.00 . A A . 578 LEU HG 1 1
19 37088 1 1 91 LEU N N 16.816 4.907 -8.234 1.00 . A A . 578 LEU N 1 1
19 37089 1 1 91 LEU O O 13.660 5.959 -9.216 1.00 . A A . 578 LEU O 1 1
19 37090 1 1 92 ARG C C 14.601 6.285 -12.134 1.00 . A A . 579 ARG C 1 1
19 37091 1 1 92 ARG CA C 15.104 7.348 -11.126 1.00 . A A . 579 ARG CA 1 1
19 37092 1 1 92 ARG CB C 16.094 8.389 -11.699 1.00 . A A . 579 ARG CB 1 1
19 37093 1 1 92 ARG CD C 18.520 9.018 -12.019 1.00 . A A . 579 ARG CD 1 1
19 37094 1 1 92 ARG CG C 17.511 7.882 -11.948 1.00 . A A . 579 ARG CG 1 1
19 37095 1 1 92 ARG CZ C 18.841 11.218 -13.104 1.00 . A A . 579 ARG CZ 1 1
19 37096 1 1 92 ARG H H 16.568 6.857 -9.690 1.00 . A A . 579 ARG H 1 1
19 37097 1 1 92 ARG HA H 14.214 7.881 -10.820 1.00 . A A . 579 ARG HA 1 1
19 37098 1 1 92 ARG HB2 H 15.700 8.751 -12.635 1.00 . A A . 579 ARG HB2 1 1
19 37099 1 1 92 ARG HB3 H 16.146 9.221 -11.012 1.00 . A A . 579 ARG HB3 1 1
19 37100 1 1 92 ARG HD2 H 18.593 9.476 -11.044 1.00 . A A . 579 ARG HD2 1 1
19 37101 1 1 92 ARG HD3 H 19.481 8.604 -12.285 1.00 . A A . 579 ARG HD3 1 1
19 37102 1 1 92 ARG HE H 17.380 9.885 -13.548 1.00 . A A . 579 ARG HE 1 1
19 37103 1 1 92 ARG HG2 H 17.812 7.248 -11.123 1.00 . A A . 579 ARG HG2 1 1
19 37104 1 1 92 ARG HG3 H 17.547 7.322 -12.870 1.00 . A A . 579 ARG HG3 1 1
19 37105 1 1 92 ARG HH11 H 20.309 10.742 -11.744 1.00 . A A . 579 ARG HH11 1 1
19 37106 1 1 92 ARG HH12 H 20.457 12.278 -12.449 1.00 . A A . 579 ARG HH12 1 1
19 37107 1 1 92 ARG HH21 H 17.612 12.046 -14.528 1.00 . A A . 579 ARG HH21 1 1
19 37108 1 1 92 ARG HH22 H 18.899 13.034 -14.052 1.00 . A A . 579 ARG HH22 1 1
19 37109 1 1 92 ARG N N 15.614 6.786 -9.908 1.00 . A A . 579 ARG N 1 1
19 37110 1 1 92 ARG NE N 18.171 10.061 -12.986 1.00 . A A . 579 ARG NE 1 1
19 37111 1 1 92 ARG NH1 N 19.939 11.422 -12.384 1.00 . A A . 579 ARG NH1 1 1
19 37112 1 1 92 ARG NH2 N 18.425 12.154 -13.946 1.00 . A A . 579 ARG NH2 1 1
19 37113 1 1 92 ARG O O 13.548 6.457 -12.753 1.00 . A A . 579 ARG O 1 1
19 37114 1 1 93 ALA C C 13.755 3.301 -12.715 1.00 . A A . 580 ALA C 1 1
19 37115 1 1 93 ALA CA C 14.963 4.107 -13.209 1.00 . A A . 580 ALA CA 1 1
19 37116 1 1 93 ALA CB C 16.142 3.177 -13.456 1.00 . A A . 580 ALA CB 1 1
19 37117 1 1 93 ALA H H 16.182 5.101 -11.781 1.00 . A A . 580 ALA H 1 1
19 37118 1 1 93 ALA HA H 14.699 4.566 -14.152 1.00 . A A . 580 ALA HA 1 1
19 37119 1 1 93 ALA HB1 H 15.876 2.445 -14.203 1.00 . A A . 580 ALA HB1 1 1
19 37120 1 1 93 ALA HB2 H 16.412 2.673 -12.539 1.00 . A A . 580 ALA HB2 1 1
19 37121 1 1 93 ALA HB3 H 16.984 3.753 -13.806 1.00 . A A . 580 ALA HB3 1 1
19 37122 1 1 93 ALA N N 15.342 5.193 -12.287 1.00 . A A . 580 ALA N 1 1
19 37123 1 1 93 ALA O O 12.871 2.948 -13.488 1.00 . A A . 580 ALA O 1 1
19 37124 1 1 94 LEU C C 11.417 3.069 -10.523 1.00 . A A . 581 LEU C 1 1
19 37125 1 1 94 LEU CA C 12.683 2.239 -10.802 1.00 . A A . 581 LEU CA 1 1
19 37126 1 1 94 LEU CB C 13.324 1.620 -9.520 1.00 . A A . 581 LEU CB 1 1
19 37127 1 1 94 LEU CD1 C 11.439 0.266 -8.509 1.00 . A A . 581 LEU CD1 1 1
19 37128 1 1 94 LEU CD2 C 13.371 1.018 -7.103 1.00 . A A . 581 LEU CD2 1 1
19 37129 1 1 94 LEU CG C 12.478 1.365 -8.285 1.00 . A A . 581 LEU CG 1 1
19 37130 1 1 94 LEU H H 14.396 3.408 -10.814 1.00 . A A . 581 LEU H 1 1
19 37131 1 1 94 LEU HA H 12.433 1.437 -11.477 1.00 . A A . 581 LEU HA 1 1
19 37132 1 1 94 LEU HB2 H 13.753 0.669 -9.800 1.00 . A A . 581 LEU HB2 1 1
19 37133 1 1 94 LEU HB3 H 14.143 2.265 -9.237 1.00 . A A . 581 LEU HB3 1 1
19 37134 1 1 94 LEU HD11 H 11.939 -0.658 -8.762 1.00 . A A . 581 LEU HD11 1 1
19 37135 1 1 94 LEU HD12 H 10.784 0.553 -9.318 1.00 . A A . 581 LEU HD12 1 1
19 37136 1 1 94 LEU HD13 H 10.861 0.127 -7.606 1.00 . A A . 581 LEU HD13 1 1
19 37137 1 1 94 LEU HD21 H 13.943 0.130 -7.330 1.00 . A A . 581 LEU HD21 1 1
19 37138 1 1 94 LEU HD22 H 12.759 0.841 -6.231 1.00 . A A . 581 LEU HD22 1 1
19 37139 1 1 94 LEU HD23 H 14.042 1.841 -6.909 1.00 . A A . 581 LEU HD23 1 1
19 37140 1 1 94 LEU HG H 12.037 2.331 -8.079 1.00 . A A . 581 LEU HG 1 1
19 37141 1 1 94 LEU N N 13.712 3.051 -11.424 1.00 . A A . 581 LEU N 1 1
19 37142 1 1 94 LEU O O 10.338 2.525 -10.244 1.00 . A A . 581 LEU O 1 1
19 37143 1 1 95 GLY C C 10.090 5.292 -8.978 1.00 . A A . 582 GLY C 1 1
19 37144 1 1 95 GLY CA C 10.399 5.230 -10.451 1.00 . A A . 582 GLY CA 1 1
19 37145 1 1 95 GLY H H 12.384 4.737 -10.991 1.00 . A A . 582 GLY H 1 1
19 37146 1 1 95 GLY HA2 H 10.631 6.222 -10.811 1.00 . A A . 582 GLY HA2 1 1
19 37147 1 1 95 GLY HA3 H 9.534 4.850 -10.974 1.00 . A A . 582 GLY HA3 1 1
19 37148 1 1 95 GLY N N 11.526 4.367 -10.697 1.00 . A A . 582 GLY N 1 1
19 37149 1 1 95 GLY O O 8.928 5.217 -8.556 1.00 . A A . 582 GLY O 1 1
19 37150 1 1 96 TRP C C 10.895 6.960 -6.455 1.00 . A A . 583 TRP C 1 1
19 37151 1 1 96 TRP CA C 11.004 5.469 -6.785 1.00 . A A . 583 TRP CA 1 1
19 37152 1 1 96 TRP CB C 12.228 4.771 -6.132 1.00 . A A . 583 TRP CB 1 1
19 37153 1 1 96 TRP CD1 C 11.409 5.265 -3.772 1.00 . A A . 583 TRP CD1 1 1
19 37154 1 1 96 TRP CD2 C 13.564 4.744 -3.887 1.00 . A A . 583 TRP CD2 1 1
19 37155 1 1 96 TRP CE2 C 13.250 5.049 -2.560 1.00 . A A . 583 TRP CE2 1 1
19 37156 1 1 96 TRP CE3 C 14.867 4.365 -4.195 1.00 . A A . 583 TRP CE3 1 1
19 37157 1 1 96 TRP CG C 12.372 4.936 -4.655 1.00 . A A . 583 TRP CG 1 1
19 37158 1 1 96 TRP CH2 C 15.451 4.624 -1.864 1.00 . A A . 583 TRP CH2 1 1
19 37159 1 1 96 TRP CZ2 C 14.187 4.997 -1.538 1.00 . A A . 583 TRP CZ2 1 1
19 37160 1 1 96 TRP CZ3 C 15.797 4.303 -3.176 1.00 . A A . 583 TRP CZ3 1 1
19 37161 1 1 96 TRP H H 12.022 5.376 -8.598 1.00 . A A . 583 TRP H 1 1
19 37162 1 1 96 TRP HA H 10.094 4.972 -6.482 1.00 . A A . 583 TRP HA 1 1
19 37163 1 1 96 TRP HB2 H 12.173 3.710 -6.327 1.00 . A A . 583 TRP HB2 1 1
19 37164 1 1 96 TRP HB3 H 13.117 5.165 -6.601 1.00 . A A . 583 TRP HB3 1 1
19 37165 1 1 96 TRP HD1 H 10.382 5.466 -4.038 1.00 . A A . 583 TRP HD1 1 1
19 37166 1 1 96 TRP HE1 H 11.417 5.640 -1.733 1.00 . A A . 583 TRP HE1 1 1
19 37167 1 1 96 TRP HE3 H 15.152 4.110 -5.205 1.00 . A A . 583 TRP HE3 1 1
19 37168 1 1 96 TRP HH2 H 16.208 4.569 -1.096 1.00 . A A . 583 TRP HH2 1 1
19 37169 1 1 96 TRP HZ2 H 13.935 5.250 -0.520 1.00 . A A . 583 TRP HZ2 1 1
19 37170 1 1 96 TRP HZ3 H 16.814 4.013 -3.394 1.00 . A A . 583 TRP HZ3 1 1
19 37171 1 1 96 TRP N N 11.123 5.358 -8.200 1.00 . A A . 583 TRP N 1 1
19 37172 1 1 96 TRP NE1 N 11.934 5.382 -2.527 1.00 . A A . 583 TRP NE1 1 1
19 37173 1 1 96 TRP O O 11.736 7.763 -6.877 1.00 . A A . 583 TRP O 1 1
19 37174 1 1 97 THR C C 10.281 9.203 -4.189 1.00 . A A . 584 THR C 1 1
19 37175 1 1 97 THR CA C 9.547 8.691 -5.427 1.00 . A A . 584 THR CA 1 1
19 37176 1 1 97 THR CB C 8.037 8.809 -5.232 1.00 . A A . 584 THR CB 1 1
19 37177 1 1 97 THR CG2 C 7.315 8.682 -6.559 1.00 . A A . 584 THR CG2 1 1
19 37178 1 1 97 THR H H 9.246 6.652 -5.352 1.00 . A A . 584 THR H 1 1
19 37179 1 1 97 THR HA H 9.816 9.297 -6.278 1.00 . A A . 584 THR HA 1 1
19 37180 1 1 97 THR HB H 7.810 9.764 -4.785 1.00 . A A . 584 THR HB 1 1
19 37181 1 1 97 THR HG1 H 6.812 8.064 -3.911 1.00 . A A . 584 THR HG1 1 1
19 37182 1 1 97 THR HG21 H 7.669 9.448 -7.235 1.00 . A A . 584 THR HG21 1 1
19 37183 1 1 97 THR HG22 H 6.252 8.792 -6.406 1.00 . A A . 584 THR HG22 1 1
19 37184 1 1 97 THR HG23 H 7.520 7.709 -6.981 1.00 . A A . 584 THR HG23 1 1
19 37185 1 1 97 THR N N 9.864 7.316 -5.724 1.00 . A A . 584 THR N 1 1
19 37186 1 1 97 THR O O 10.566 10.405 -4.068 1.00 . A A . 584 THR O 1 1
19 37187 1 1 97 THR OG1 O 7.604 7.749 -4.360 1.00 . A A . 584 THR OG1 1 1
19 37188 1 1 98 GLY C C 12.741 8.854 -2.339 1.00 . A A . 585 GLY C 1 1
19 37189 1 1 98 GLY CA C 11.278 8.618 -2.079 1.00 . A A . 585 GLY CA 1 1
19 37190 1 1 98 GLY H H 10.292 7.368 -3.438 1.00 . A A . 585 GLY H 1 1
19 37191 1 1 98 GLY HA2 H 10.824 9.487 -1.627 1.00 . A A . 585 GLY HA2 1 1
19 37192 1 1 98 GLY HA3 H 11.186 7.783 -1.398 1.00 . A A . 585 GLY HA3 1 1
19 37193 1 1 98 GLY N N 10.572 8.294 -3.285 1.00 . A A . 585 GLY N 1 1
19 37194 1 1 98 GLY O O 13.193 8.808 -3.487 1.00 . A A . 585 GLY O 1 1
19 37195 1 1 99 MET C C 15.714 8.392 -0.681 1.00 . A A . 586 MET C 1 1
19 37196 1 1 99 MET CA C 14.883 9.387 -1.444 1.00 . A A . 586 MET CA 1 1
19 37197 1 1 99 MET CB C 15.157 10.810 -0.952 1.00 . A A . 586 MET CB 1 1
19 37198 1 1 99 MET CE C 13.267 13.135 -3.864 1.00 . A A . 586 MET CE 1 1
19 37199 1 1 99 MET CG C 14.296 11.871 -1.630 1.00 . A A . 586 MET CG 1 1
19 37200 1 1 99 MET H H 13.131 8.971 -0.393 1.00 . A A . 586 MET H 1 1
19 37201 1 1 99 MET HA H 15.141 9.320 -2.489 1.00 . A A . 586 MET HA 1 1
19 37202 1 1 99 MET HB2 H 14.954 10.842 0.108 1.00 . A A . 586 MET HB2 1 1
19 37203 1 1 99 MET HB3 H 16.196 11.049 -1.119 1.00 . A A . 586 MET HB3 1 1
19 37204 1 1 99 MET HE1 H 12.292 12.750 -3.600 1.00 . A A . 586 MET HE1 1 1
19 37205 1 1 99 MET HE2 H 13.300 13.316 -4.927 1.00 . A A . 586 MET HE2 1 1
19 37206 1 1 99 MET HE3 H 13.445 14.055 -3.330 1.00 . A A . 586 MET HE3 1 1
19 37207 1 1 99 MET HG2 H 13.259 11.653 -1.423 1.00 . A A . 586 MET HG2 1 1
19 37208 1 1 99 MET HG3 H 14.543 12.837 -1.218 1.00 . A A . 586 MET HG3 1 1
19 37209 1 1 99 MET N N 13.489 9.066 -1.299 1.00 . A A . 586 MET N 1 1
19 37210 1 1 99 MET O O 15.229 7.772 0.275 1.00 . A A . 586 MET O 1 1
19 37211 1 1 99 MET SD S 14.518 11.927 -3.428 1.00 . A A . 586 MET SD 1 1
19 37212 1 1 100 LEU C C 18.646 7.980 0.563 1.00 . A A . 587 LEU C 1 1
19 37213 1 1 100 LEU CA C 17.824 7.291 -0.489 1.00 . A A . 587 LEU CA 1 1
19 37214 1 1 100 LEU CB C 18.747 6.686 -1.538 1.00 . A A . 587 LEU CB 1 1
19 37215 1 1 100 LEU CD1 C 18.950 4.432 -0.450 1.00 . A A . 587 LEU CD1 1 1
19 37216 1 1 100 LEU CD2 C 20.556 5.115 -2.213 1.00 . A A . 587 LEU CD2 1 1
19 37217 1 1 100 LEU CG C 19.706 5.595 -1.060 1.00 . A A . 587 LEU CG 1 1
19 37218 1 1 100 LEU H H 17.279 8.785 -1.832 1.00 . A A . 587 LEU H 1 1
19 37219 1 1 100 LEU HA H 17.237 6.502 -0.044 1.00 . A A . 587 LEU HA 1 1
19 37220 1 1 100 LEU HB2 H 18.152 6.295 -2.347 1.00 . A A . 587 LEU HB2 1 1
19 37221 1 1 100 LEU HB3 H 19.350 7.497 -1.918 1.00 . A A . 587 LEU HB3 1 1
19 37222 1 1 100 LEU HD11 H 19.655 3.681 -0.128 1.00 . A A . 587 LEU HD11 1 1
19 37223 1 1 100 LEU HD12 H 18.288 4.005 -1.187 1.00 . A A . 587 LEU HD12 1 1
19 37224 1 1 100 LEU HD13 H 18.379 4.773 0.402 1.00 . A A . 587 LEU HD13 1 1
19 37225 1 1 100 LEU HD21 H 21.223 4.338 -1.869 1.00 . A A . 587 LEU HD21 1 1
19 37226 1 1 100 LEU HD22 H 21.134 5.939 -2.604 1.00 . A A . 587 LEU HD22 1 1
19 37227 1 1 100 LEU HD23 H 19.916 4.725 -2.991 1.00 . A A . 587 LEU HD23 1 1
19 37228 1 1 100 LEU HG H 20.364 6.002 -0.306 1.00 . A A . 587 LEU HG 1 1
19 37229 1 1 100 LEU N N 16.937 8.233 -1.097 1.00 . A A . 587 LEU N 1 1
19 37230 1 1 100 LEU O O 19.391 8.913 0.263 1.00 . A A . 587 LEU O 1 1
19 37231 1 1 101 ASP C C 20.115 7.008 3.416 1.00 . A A . 588 ASP C 1 1
19 37232 1 1 101 ASP CA C 19.283 8.096 2.846 1.00 . A A . 588 ASP CA 1 1
19 37233 1 1 101 ASP CB C 18.429 8.688 3.990 1.00 . A A . 588 ASP CB 1 1
19 37234 1 1 101 ASP CG C 17.575 9.886 3.631 1.00 . A A . 588 ASP CG 1 1
19 37235 1 1 101 ASP H H 17.890 6.813 1.969 1.00 . A A . 588 ASP H 1 1
19 37236 1 1 101 ASP HA H 19.928 8.864 2.451 1.00 . A A . 588 ASP HA 1 1
19 37237 1 1 101 ASP HB2 H 17.766 7.915 4.348 1.00 . A A . 588 ASP HB2 1 1
19 37238 1 1 101 ASP HB3 H 19.090 8.965 4.798 1.00 . A A . 588 ASP HB3 1 1
19 37239 1 1 101 ASP N N 18.508 7.549 1.774 1.00 . A A . 588 ASP N 1 1
19 37240 1 1 101 ASP O O 19.588 5.955 3.813 1.00 . A A . 588 ASP O 1 1
19 37241 1 1 101 ASP OD1 O 18.112 10.925 3.162 1.00 . A A . 588 ASP OD1 1 1
19 37242 1 1 101 ASP OD2 O 16.341 9.849 3.895 1.00 . A A . 588 ASP OD2 1 1
19 37243 1 1 102 LYS C C 22.291 6.711 5.542 1.00 . A A . 589 LYS C 1 1
19 37244 1 1 102 LYS CA C 22.210 6.253 4.106 1.00 . A A . 589 LYS CA 1 1
19 37245 1 1 102 LYS CB C 23.615 6.005 3.488 1.00 . A A . 589 LYS CB 1 1
19 37246 1 1 102 LYS CD C 24.479 8.325 2.897 1.00 . A A . 589 LYS CD 1 1
19 37247 1 1 102 LYS CE C 25.584 9.360 3.141 1.00 . A A . 589 LYS CE 1 1
19 37248 1 1 102 LYS CG C 24.682 7.071 3.732 1.00 . A A . 589 LYS CG 1 1
19 37249 1 1 102 LYS H H 21.779 7.968 2.956 1.00 . A A . 589 LYS H 1 1
19 37250 1 1 102 LYS HA H 21.643 5.332 4.114 1.00 . A A . 589 LYS HA 1 1
19 37251 1 1 102 LYS HB2 H 23.992 5.070 3.876 1.00 . A A . 589 LYS HB2 1 1
19 37252 1 1 102 LYS HB3 H 23.474 5.898 2.422 1.00 . A A . 589 LYS HB3 1 1
19 37253 1 1 102 LYS HD2 H 24.478 8.054 1.851 1.00 . A A . 589 LYS HD2 1 1
19 37254 1 1 102 LYS HD3 H 23.527 8.763 3.154 1.00 . A A . 589 LYS HD3 1 1
19 37255 1 1 102 LYS HE2 H 25.376 10.228 2.534 1.00 . A A . 589 LYS HE2 1 1
19 37256 1 1 102 LYS HE3 H 25.563 9.646 4.182 1.00 . A A . 589 LYS HE3 1 1
19 37257 1 1 102 LYS HG2 H 24.580 7.324 4.777 1.00 . A A . 589 LYS HG2 1 1
19 37258 1 1 102 LYS HG3 H 25.657 6.645 3.553 1.00 . A A . 589 LYS HG3 1 1
19 37259 1 1 102 LYS HZ1 H 27.326 8.180 3.498 1.00 . A A . 589 LYS HZ1 1 1
19 37260 1 1 102 LYS HZ2 H 27.602 9.672 2.836 1.00 . A A . 589 LYS HZ2 1 1
19 37261 1 1 102 LYS HZ3 H 27.037 8.466 1.846 1.00 . A A . 589 LYS HZ3 1 1
19 37262 1 1 102 LYS N N 21.403 7.193 3.418 1.00 . A A . 589 LYS N 1 1
19 37263 1 1 102 LYS NZ N 26.948 8.863 2.801 1.00 . A A . 589 LYS NZ 1 1
19 37264 1 1 102 LYS O O 22.535 7.895 5.819 1.00 . A A . 589 LYS O 1 1
19 37265 1 1 103 GLY C C 23.334 6.173 8.430 1.00 . A A . 590 GLY C 1 1
19 37266 1 1 103 GLY CA C 21.976 6.136 7.821 1.00 . A A . 590 GLY CA 1 1
19 37267 1 1 103 GLY H H 21.885 4.899 6.099 1.00 . A A . 590 GLY H 1 1
19 37268 1 1 103 GLY HA2 H 21.508 7.102 7.942 1.00 . A A . 590 GLY HA2 1 1
19 37269 1 1 103 GLY HA3 H 21.384 5.391 8.330 1.00 . A A . 590 GLY HA3 1 1
19 37270 1 1 103 GLY N N 22.030 5.815 6.426 1.00 . A A . 590 GLY N 1 1
19 37271 1 1 103 GLY O O 23.601 6.960 9.339 1.00 . A A . 590 GLY O 1 1
19 37272 1 1 104 ALA C C 26.491 5.001 7.338 1.00 . A A . 591 ALA C 1 1
19 37273 1 1 104 ALA CA C 25.518 5.249 8.457 1.00 . A A . 591 ALA CA 1 1
19 37274 1 1 104 ALA CB C 25.644 4.163 9.514 1.00 . A A . 591 ALA CB 1 1
19 37275 1 1 104 ALA H H 23.924 4.710 7.238 1.00 . A A . 591 ALA H 1 1
19 37276 1 1 104 ALA HA H 25.751 6.193 8.926 1.00 . A A . 591 ALA HA 1 1
19 37277 1 1 104 ALA HB1 H 25.435 3.200 9.071 1.00 . A A . 591 ALA HB1 1 1
19 37278 1 1 104 ALA HB2 H 24.935 4.355 10.306 1.00 . A A . 591 ALA HB2 1 1
19 37279 1 1 104 ALA HB3 H 26.647 4.166 9.916 1.00 . A A . 591 ALA HB3 1 1
19 37280 1 1 104 ALA N N 24.188 5.312 7.964 1.00 . A A . 591 ALA N 1 1
19 37281 1 1 104 ALA O O 26.156 4.343 6.335 1.00 . A A . 591 ALA O 1 1
19 37282 1 1 105 ASP C C 29.550 4.268 7.411 1.00 . A A . 592 ASP C 1 1
19 37283 1 1 105 ASP CA C 28.760 5.252 6.623 1.00 . A A . 592 ASP CA 1 1
19 37284 1 1 105 ASP CB C 29.630 6.509 6.393 1.00 . A A . 592 ASP CB 1 1
19 37285 1 1 105 ASP CG C 28.858 7.722 5.920 1.00 . A A . 592 ASP CG 1 1
19 37286 1 1 105 ASP H H 27.806 6.153 8.244 1.00 . A A . 592 ASP H 1 1
19 37287 1 1 105 ASP HA H 28.490 4.799 5.677 1.00 . A A . 592 ASP HA 1 1
19 37288 1 1 105 ASP HB2 H 30.121 6.771 7.318 1.00 . A A . 592 ASP HB2 1 1
19 37289 1 1 105 ASP HB3 H 30.387 6.277 5.659 1.00 . A A . 592 ASP HB3 1 1
19 37290 1 1 105 ASP N N 27.655 5.541 7.491 1.00 . A A . 592 ASP N 1 1
19 37291 1 1 105 ASP O O 29.898 4.537 8.561 1.00 . A A . 592 ASP O 1 1
19 37292 1 1 105 ASP OD1 O 28.644 7.901 4.696 1.00 . A A . 592 ASP OD1 1 1
19 37293 1 1 105 ASP OD2 O 28.464 8.547 6.777 1.00 . A A . 592 ASP OD2 1 1
19 37294 1 1 106 VAL C C 31.907 2.125 6.980 1.00 . A A . 593 VAL C 1 1
19 37295 1 1 106 VAL CA C 30.538 2.127 7.569 1.00 . A A . 593 VAL CA 1 1
19 37296 1 1 106 VAL CB C 29.890 0.722 7.390 1.00 . A A . 593 VAL CB 1 1
19 37297 1 1 106 VAL CG1 C 30.668 -0.346 8.147 1.00 . A A . 593 VAL CG1 1 1
19 37298 1 1 106 VAL CG2 C 28.436 0.737 7.841 1.00 . A A . 593 VAL CG2 1 1
19 37299 1 1 106 VAL H H 29.466 2.955 5.960 1.00 . A A . 593 VAL H 1 1
19 37300 1 1 106 VAL HA H 30.580 2.379 8.617 1.00 . A A . 593 VAL HA 1 1
19 37301 1 1 106 VAL HB H 29.917 0.473 6.340 1.00 . A A . 593 VAL HB 1 1
19 37302 1 1 106 VAL HG11 H 30.680 -0.107 9.200 1.00 . A A . 593 VAL HG11 1 1
19 37303 1 1 106 VAL HG12 H 31.680 -0.382 7.773 1.00 . A A . 593 VAL HG12 1 1
19 37304 1 1 106 VAL HG13 H 30.195 -1.305 7.999 1.00 . A A . 593 VAL HG13 1 1
19 37305 1 1 106 VAL HG21 H 28.385 1.016 8.884 1.00 . A A . 593 VAL HG21 1 1
19 37306 1 1 106 VAL HG22 H 28.003 -0.243 7.707 1.00 . A A . 593 VAL HG22 1 1
19 37307 1 1 106 VAL HG23 H 27.888 1.456 7.250 1.00 . A A . 593 VAL HG23 1 1
19 37308 1 1 106 VAL N N 29.792 3.139 6.868 1.00 . A A . 593 VAL N 1 1
19 37309 1 1 106 VAL O O 32.042 2.259 5.787 1.00 . A A . 593 VAL O 1 1
19 37310 1 1 107 ASP C C 34.581 0.767 6.551 1.00 . A A . 594 ASP C 1 1
19 37311 1 1 107 ASP CA C 34.242 2.069 7.212 1.00 . A A . 594 ASP CA 1 1
19 37312 1 1 107 ASP CB C 35.324 2.466 8.219 1.00 . A A . 594 ASP CB 1 1
19 37313 1 1 107 ASP CG C 36.719 2.410 7.611 1.00 . A A . 594 ASP CG 1 1
19 37314 1 1 107 ASP H H 32.796 1.922 8.745 1.00 . A A . 594 ASP H 1 1
19 37315 1 1 107 ASP HA H 34.202 2.812 6.427 1.00 . A A . 594 ASP HA 1 1
19 37316 1 1 107 ASP HB2 H 35.137 3.473 8.561 1.00 . A A . 594 ASP HB2 1 1
19 37317 1 1 107 ASP HB3 H 35.290 1.789 9.060 1.00 . A A . 594 ASP HB3 1 1
19 37318 1 1 107 ASP N N 32.922 2.034 7.778 1.00 . A A . 594 ASP N 1 1
19 37319 1 1 107 ASP O O 34.771 -0.251 7.202 1.00 . A A . 594 ASP O 1 1
19 37320 1 1 107 ASP OD1 O 37.078 3.309 6.833 1.00 . A A . 594 ASP OD1 1 1
19 37321 1 1 107 ASP OD2 O 37.485 1.471 7.901 1.00 . A A . 594 ASP OD2 1 1
19 37322 1 1 108 ALA C C 36.012 0.265 3.491 1.00 . A A . 595 ALA C 1 1
19 37323 1 1 108 ALA CA C 35.039 -0.285 4.473 1.00 . A A . 595 ALA CA 1 1
19 37324 1 1 108 ALA CB C 33.892 -0.990 3.770 1.00 . A A . 595 ALA CB 1 1
19 37325 1 1 108 ALA H H 34.233 1.611 4.824 1.00 . A A . 595 ALA H 1 1
19 37326 1 1 108 ALA HA H 35.543 -0.979 5.130 1.00 . A A . 595 ALA HA 1 1
19 37327 1 1 108 ALA HB1 H 34.272 -1.846 3.230 1.00 . A A . 595 ALA HB1 1 1
19 37328 1 1 108 ALA HB2 H 33.451 -0.304 3.063 1.00 . A A . 595 ALA HB2 1 1
19 37329 1 1 108 ALA HB3 H 33.155 -1.309 4.491 1.00 . A A . 595 ALA HB3 1 1
19 37330 1 1 108 ALA N N 34.583 0.806 5.263 1.00 . A A . 595 ALA N 1 1
19 37331 1 1 108 ALA O O 37.210 0.003 3.570 1.00 . A A . 595 ALA O 1 1
19 37332 1 1 109 GLY C C 36.024 1.214 0.269 1.00 . A A . 596 GLY C 1 1
19 37333 1 1 109 GLY CA C 36.361 1.707 1.642 1.00 . A A . 596 GLY CA 1 1
19 37334 1 1 109 GLY H H 34.563 1.335 2.608 1.00 . A A . 596 GLY H 1 1
19 37335 1 1 109 GLY HA2 H 36.241 2.779 1.684 1.00 . A A . 596 GLY HA2 1 1
19 37336 1 1 109 GLY HA3 H 37.387 1.455 1.863 1.00 . A A . 596 GLY HA3 1 1
19 37337 1 1 109 GLY N N 35.520 1.112 2.620 1.00 . A A . 596 GLY N 1 1
19 37338 1 1 109 GLY O O 35.572 0.072 0.103 1.00 . A A . 596 GLY O 1 1
19 37339 1 1 110 GLY C C 36.680 0.516 -2.610 1.00 . A A . 597 GLY C 1 1
19 37340 1 1 110 GLY CA C 35.973 1.762 -2.096 1.00 . A A . 597 GLY CA 1 1
19 37341 1 1 110 GLY H H 36.609 2.942 -0.464 1.00 . A A . 597 GLY H 1 1
19 37342 1 1 110 GLY HA2 H 34.909 1.623 -2.213 1.00 . A A . 597 GLY HA2 1 1
19 37343 1 1 110 GLY HA3 H 36.281 2.608 -2.692 1.00 . A A . 597 GLY HA3 1 1
19 37344 1 1 110 GLY N N 36.251 2.057 -0.703 1.00 . A A . 597 GLY N 1 1
19 37345 1 1 110 GLY O O 36.128 -0.219 -3.428 1.00 . A A . 597 GLY O 1 1
19 37346 1 1 111 SER C C 38.079 -2.195 -2.123 1.00 . A A . 598 SER C 1 1
19 37347 1 1 111 SER CA C 38.684 -0.867 -2.578 1.00 . A A . 598 SER CA 1 1
19 37348 1 1 111 SER CB C 40.118 -0.721 -2.062 1.00 . A A . 598 SER CB 1 1
19 37349 1 1 111 SER H H 38.209 0.770 -1.339 1.00 . A A . 598 SER H 1 1
19 37350 1 1 111 SER HA H 38.688 -0.835 -3.657 1.00 . A A . 598 SER HA 1 1
19 37351 1 1 111 SER HB2 H 40.478 0.276 -2.264 1.00 . A A . 598 SER HB2 1 1
19 37352 1 1 111 SER HB3 H 40.116 -0.889 -0.995 1.00 . A A . 598 SER HB3 1 1
19 37353 1 1 111 SER HG H 41.615 -1.167 -3.204 1.00 . A A . 598 SER HG 1 1
19 37354 1 1 111 SER N N 37.871 0.241 -2.096 1.00 . A A . 598 SER N 1 1
19 37355 1 1 111 SER O O 38.248 -3.235 -2.752 1.00 . A A . 598 SER O 1 1
19 37356 1 1 111 SER OG O 40.989 -1.662 -2.659 1.00 . A A . 598 SER OG 1 1
19 37357 1 1 112 GLN C C 35.359 -3.554 -1.049 1.00 . A A . 599 GLN C 1 1
19 37358 1 1 112 GLN CA C 36.735 -3.298 -0.446 1.00 . A A . 599 GLN CA 1 1
19 37359 1 1 112 GLN CB C 36.596 -3.048 1.047 1.00 . A A . 599 GLN CB 1 1
19 37360 1 1 112 GLN CD C 39.033 -3.537 1.638 1.00 . A A . 599 GLN CD 1 1
19 37361 1 1 112 GLN CG C 37.876 -2.558 1.710 1.00 . A A . 599 GLN CG 1 1
19 37362 1 1 112 GLN H H 37.143 -1.251 -0.662 1.00 . A A . 599 GLN H 1 1
19 37363 1 1 112 GLN HA H 37.378 -4.152 -0.602 1.00 . A A . 599 GLN HA 1 1
19 37364 1 1 112 GLN HB2 H 35.828 -2.303 1.201 1.00 . A A . 599 GLN HB2 1 1
19 37365 1 1 112 GLN HB3 H 36.292 -3.965 1.528 1.00 . A A . 599 GLN HB3 1 1
19 37366 1 1 112 GLN HE21 H 40.294 -2.036 1.753 1.00 . A A . 599 GLN HE21 1 1
19 37367 1 1 112 GLN HE22 H 41.020 -3.592 1.631 1.00 . A A . 599 GLN HE22 1 1
19 37368 1 1 112 GLN HG2 H 38.175 -1.672 1.169 1.00 . A A . 599 GLN HG2 1 1
19 37369 1 1 112 GLN HG3 H 37.689 -2.271 2.732 1.00 . A A . 599 GLN HG3 1 1
19 37370 1 1 112 GLN N N 37.329 -2.130 -1.058 1.00 . A A . 599 GLN N 1 1
19 37371 1 1 112 GLN NE2 N 40.228 -3.014 1.673 1.00 . A A . 599 GLN NE2 1 1
19 37372 1 1 112 GLN O O 34.683 -4.521 -0.683 1.00 . A A . 599 GLN O 1 1
19 37373 1 1 112 GLN OE1 O 38.851 -4.765 1.585 1.00 . A A . 599 GLN OE1 1 1
19 37374 1 1 113 HIS C C 32.649 -2.046 -1.644 1.00 . A A . 600 HIS C 1 1
19 37375 1 1 113 HIS CA C 33.656 -2.633 -2.602 1.00 . A A . 600 HIS CA 1 1
19 37376 1 1 113 HIS CB C 33.165 -3.997 -3.167 1.00 . A A . 600 HIS CB 1 1
19 37377 1 1 113 HIS CD2 C 33.992 -3.997 -5.622 1.00 . A A . 600 HIS CD2 1 1
19 37378 1 1 113 HIS CE1 C 35.057 -5.878 -5.645 1.00 . A A . 600 HIS CE1 1 1
19 37379 1 1 113 HIS CG C 33.913 -4.506 -4.372 1.00 . A A . 600 HIS CG 1 1
19 37380 1 1 113 HIS H H 35.625 -1.989 -2.250 1.00 . A A . 600 HIS H 1 1
19 37381 1 1 113 HIS HA H 33.757 -1.928 -3.415 1.00 . A A . 600 HIS HA 1 1
19 37382 1 1 113 HIS HB2 H 33.252 -4.745 -2.394 1.00 . A A . 600 HIS HB2 1 1
19 37383 1 1 113 HIS HB3 H 32.124 -3.897 -3.438 1.00 . A A . 600 HIS HB3 1 1
19 37384 1 1 113 HIS HD1 H 34.743 -6.308 -3.648 1.00 . A A . 600 HIS HD1 1 1
19 37385 1 1 113 HIS HD2 H 33.571 -3.059 -5.953 1.00 . A A . 600 HIS HD2 1 1
19 37386 1 1 113 HIS HE1 H 35.627 -6.736 -5.970 1.00 . A A . 600 HIS HE1 1 1
19 37387 1 1 113 HIS N N 34.975 -2.670 -1.976 1.00 . A A . 600 HIS N 1 1
19 37388 1 1 113 HIS ND1 N 34.601 -5.698 -4.406 1.00 . A A . 600 HIS ND1 1 1
19 37389 1 1 113 HIS NE2 N 34.714 -4.871 -6.431 1.00 . A A . 600 HIS NE2 1 1
19 37390 1 1 113 HIS O O 32.164 -2.718 -0.724 1.00 . A A . 600 HIS O 1 1
19 37391 1 1 114 ASN C C 29.980 -0.345 -1.370 1.00 . A A . 601 ASN C 1 1
19 37392 1 1 114 ASN CA C 31.424 -0.098 -0.967 1.00 . A A . 601 ASN CA 1 1
19 37393 1 1 114 ASN CB C 31.740 1.403 -0.800 1.00 . A A . 601 ASN CB 1 1
19 37394 1 1 114 ASN CG C 31.783 2.213 -2.084 1.00 . A A . 601 ASN CG 1 1
19 37395 1 1 114 ASN H H 32.744 -0.282 -2.574 1.00 . A A . 601 ASN H 1 1
19 37396 1 1 114 ASN HA H 31.543 -0.575 -0.003 1.00 . A A . 601 ASN HA 1 1
19 37397 1 1 114 ASN HB2 H 30.990 1.846 -0.163 1.00 . A A . 601 ASN HB2 1 1
19 37398 1 1 114 ASN HB3 H 32.699 1.493 -0.308 1.00 . A A . 601 ASN HB3 1 1
19 37399 1 1 114 ASN HD21 H 31.160 3.786 -1.082 1.00 . A A . 601 ASN HD21 1 1
19 37400 1 1 114 ASN HD22 H 31.442 4.031 -2.771 1.00 . A A . 601 ASN HD22 1 1
19 37401 1 1 114 ASN N N 32.354 -0.788 -1.830 1.00 . A A . 601 ASN N 1 1
19 37402 1 1 114 ASN ND2 N 31.425 3.459 -1.978 1.00 . A A . 601 ASN ND2 1 1
19 37403 1 1 114 ASN O O 29.308 0.490 -1.971 1.00 . A A . 601 ASN O 1 1
19 37404 1 1 114 ASN OD1 O 32.162 1.717 -3.163 1.00 . A A . 601 ASN OD1 1 1
19 37405 1 1 115 ARG C C 27.405 -1.884 -0.077 1.00 . A A . 602 ARG C 1 1
19 37406 1 1 115 ARG CA C 28.195 -1.934 -1.358 1.00 . A A . 602 ARG CA 1 1
19 37407 1 1 115 ARG CB C 28.117 -3.344 -1.949 1.00 . A A . 602 ARG CB 1 1
19 37408 1 1 115 ARG CD C 28.302 -5.776 -1.399 1.00 . A A . 602 ARG CD 1 1
19 37409 1 1 115 ARG CG C 28.880 -4.398 -1.163 1.00 . A A . 602 ARG CG 1 1
19 37410 1 1 115 ARG CZ C 26.181 -6.966 -0.800 1.00 . A A . 602 ARG CZ 1 1
19 37411 1 1 115 ARG H H 30.178 -2.174 -0.704 1.00 . A A . 602 ARG H 1 1
19 37412 1 1 115 ARG HA H 27.752 -1.240 -2.059 1.00 . A A . 602 ARG HA 1 1
19 37413 1 1 115 ARG HB2 H 27.080 -3.642 -1.987 1.00 . A A . 602 ARG HB2 1 1
19 37414 1 1 115 ARG HB3 H 28.508 -3.323 -2.955 1.00 . A A . 602 ARG HB3 1 1
19 37415 1 1 115 ARG HD2 H 28.196 -5.939 -2.461 1.00 . A A . 602 ARG HD2 1 1
19 37416 1 1 115 ARG HD3 H 28.965 -6.516 -0.979 1.00 . A A . 602 ARG HD3 1 1
19 37417 1 1 115 ARG HE H 26.732 -5.129 -0.193 1.00 . A A . 602 ARG HE 1 1
19 37418 1 1 115 ARG HG2 H 29.915 -4.391 -1.470 1.00 . A A . 602 ARG HG2 1 1
19 37419 1 1 115 ARG HG3 H 28.813 -4.164 -0.110 1.00 . A A . 602 ARG HG3 1 1
19 37420 1 1 115 ARG HH11 H 27.175 -7.974 -2.303 1.00 . A A . 602 ARG HH11 1 1
19 37421 1 1 115 ARG HH12 H 25.808 -8.764 -1.671 1.00 . A A . 602 ARG HH12 1 1
19 37422 1 1 115 ARG HH21 H 24.901 -6.275 0.637 1.00 . A A . 602 ARG HH21 1 1
19 37423 1 1 115 ARG HH22 H 24.492 -7.800 -0.010 1.00 . A A . 602 ARG HH22 1 1
19 37424 1 1 115 ARG N N 29.547 -1.538 -1.104 1.00 . A A . 602 ARG N 1 1
19 37425 1 1 115 ARG NE N 26.982 -5.898 -0.757 1.00 . A A . 602 ARG NE 1 1
19 37426 1 1 115 ARG NH1 N 26.410 -7.959 -1.651 1.00 . A A . 602 ARG NH1 1 1
19 37427 1 1 115 ARG NH2 N 25.119 -7.015 -0.007 1.00 . A A . 602 ARG NH2 1 1
19 37428 1 1 115 ARG O O 27.983 -1.762 1.015 1.00 . A A . 602 ARG O 1 1
19 37429 1 1 116 VAL C C 25.492 -3.234 1.785 1.00 . A A . 603 VAL C 1 1
19 37430 1 1 116 VAL CA C 25.221 -1.977 0.947 1.00 . A A . 603 VAL CA 1 1
19 37431 1 1 116 VAL CB C 23.708 -1.891 0.536 1.00 . A A . 603 VAL CB 1 1
19 37432 1 1 116 VAL CG1 C 23.236 -3.124 -0.197 1.00 . A A . 603 VAL CG1 1 1
19 37433 1 1 116 VAL CG2 C 22.830 -1.597 1.735 1.00 . A A . 603 VAL CG2 1 1
19 37434 1 1 116 VAL H H 25.721 -1.950 -1.111 1.00 . A A . 603 VAL H 1 1
19 37435 1 1 116 VAL HA H 25.466 -1.122 1.558 1.00 . A A . 603 VAL HA 1 1
19 37436 1 1 116 VAL HB H 23.589 -1.091 -0.179 1.00 . A A . 603 VAL HB 1 1
19 37437 1 1 116 VAL HG11 H 22.196 -3.010 -0.468 1.00 . A A . 603 VAL HG11 1 1
19 37438 1 1 116 VAL HG12 H 23.347 -3.982 0.447 1.00 . A A . 603 VAL HG12 1 1
19 37439 1 1 116 VAL HG13 H 23.830 -3.264 -1.087 1.00 . A A . 603 VAL HG13 1 1
19 37440 1 1 116 VAL HG21 H 21.795 -1.556 1.429 1.00 . A A . 603 VAL HG21 1 1
19 37441 1 1 116 VAL HG22 H 23.121 -0.651 2.167 1.00 . A A . 603 VAL HG22 1 1
19 37442 1 1 116 VAL HG23 H 22.957 -2.380 2.467 1.00 . A A . 603 VAL HG23 1 1
19 37443 1 1 116 VAL N N 26.097 -1.953 -0.203 1.00 . A A . 603 VAL N 1 1
19 37444 1 1 116 VAL O O 25.610 -4.350 1.242 1.00 . A A . 603 VAL O 1 1
19 37445 1 1 117 VAL C C 24.696 -4.424 4.855 1.00 . A A . 604 VAL C 1 1
19 37446 1 1 117 VAL CA C 25.912 -4.150 3.968 1.00 . A A . 604 VAL CA 1 1
19 37447 1 1 117 VAL CB C 27.191 -3.877 4.827 1.00 . A A . 604 VAL CB 1 1
19 37448 1 1 117 VAL CG1 C 27.040 -2.660 5.736 1.00 . A A . 604 VAL CG1 1 1
19 37449 1 1 117 VAL CG2 C 27.621 -5.110 5.615 1.00 . A A . 604 VAL CG2 1 1
19 37450 1 1 117 VAL H H 25.578 -2.131 3.424 1.00 . A A . 604 VAL H 1 1
19 37451 1 1 117 VAL HA H 26.085 -5.022 3.354 1.00 . A A . 604 VAL HA 1 1
19 37452 1 1 117 VAL HB H 27.975 -3.635 4.126 1.00 . A A . 604 VAL HB 1 1
19 37453 1 1 117 VAL HG11 H 27.942 -2.529 6.313 1.00 . A A . 604 VAL HG11 1 1
19 37454 1 1 117 VAL HG12 H 26.202 -2.816 6.399 1.00 . A A . 604 VAL HG12 1 1
19 37455 1 1 117 VAL HG13 H 26.862 -1.781 5.135 1.00 . A A . 604 VAL HG13 1 1
19 37456 1 1 117 VAL HG21 H 26.818 -5.411 6.273 1.00 . A A . 604 VAL HG21 1 1
19 37457 1 1 117 VAL HG22 H 28.497 -4.875 6.201 1.00 . A A . 604 VAL HG22 1 1
19 37458 1 1 117 VAL HG23 H 27.849 -5.916 4.932 1.00 . A A . 604 VAL HG23 1 1
19 37459 1 1 117 VAL N N 25.640 -3.045 3.070 1.00 . A A . 604 VAL N 1 1
19 37460 1 1 117 VAL O O 24.462 -5.546 5.304 1.00 . A A . 604 VAL O 1 1
19 37461 1 1 118 TYR C C 21.736 -2.445 5.453 1.00 . A A . 605 TYR C 1 1
19 37462 1 1 118 TYR CA C 22.716 -3.498 5.866 1.00 . A A . 605 TYR CA 1 1
19 37463 1 1 118 TYR CB C 23.042 -3.353 7.379 1.00 . A A . 605 TYR CB 1 1
19 37464 1 1 118 TYR CD1 C 21.020 -4.182 8.692 1.00 . A A . 605 TYR CD1 1 1
19 37465 1 1 118 TYR CD2 C 21.508 -1.852 8.752 1.00 . A A . 605 TYR CD2 1 1
19 37466 1 1 118 TYR CE1 C 19.925 -3.962 9.520 1.00 . A A . 605 TYR CE1 1 1
19 37467 1 1 118 TYR CE2 C 20.423 -1.631 9.574 1.00 . A A . 605 TYR CE2 1 1
19 37468 1 1 118 TYR CG C 21.829 -3.131 8.292 1.00 . A A . 605 TYR CG 1 1
19 37469 1 1 118 TYR CZ C 19.634 -2.686 9.954 1.00 . A A . 605 TYR CZ 1 1
19 37470 1 1 118 TYR H H 24.149 -2.532 4.679 1.00 . A A . 605 TYR H 1 1
19 37471 1 1 118 TYR HA H 22.284 -4.474 5.706 1.00 . A A . 605 TYR HA 1 1
19 37472 1 1 118 TYR HB2 H 23.533 -4.255 7.715 1.00 . A A . 605 TYR HB2 1 1
19 37473 1 1 118 TYR HB3 H 23.718 -2.521 7.511 1.00 . A A . 605 TYR HB3 1 1
19 37474 1 1 118 TYR HD1 H 21.247 -5.180 8.350 1.00 . A A . 605 TYR HD1 1 1
19 37475 1 1 118 TYR HD2 H 22.123 -1.016 8.456 1.00 . A A . 605 TYR HD2 1 1
19 37476 1 1 118 TYR HE1 H 19.302 -4.792 9.822 1.00 . A A . 605 TYR HE1 1 1
19 37477 1 1 118 TYR HE2 H 20.197 -0.630 9.913 1.00 . A A . 605 TYR HE2 1 1
19 37478 1 1 118 TYR HH H 18.531 -3.179 11.427 1.00 . A A . 605 TYR HH 1 1
19 37479 1 1 118 TYR N N 23.916 -3.400 5.072 1.00 . A A . 605 TYR N 1 1
19 37480 1 1 118 TYR O O 22.110 -1.289 5.235 1.00 . A A . 605 TYR O 1 1
19 37481 1 1 118 TYR OH O 18.546 -2.468 10.776 1.00 . A A . 605 TYR OH 1 1
19 37482 1 1 119 GLN C C 18.399 -2.233 6.160 1.00 . A A . 606 GLN C 1 1
19 37483 1 1 119 GLN CA C 19.437 -1.933 5.112 1.00 . A A . 606 GLN CA 1 1
19 37484 1 1 119 GLN CB C 18.886 -2.020 3.679 1.00 . A A . 606 GLN CB 1 1
19 37485 1 1 119 GLN CD C 18.018 -3.423 1.797 1.00 . A A . 606 GLN CD 1 1
19 37486 1 1 119 GLN CG C 18.473 -3.405 3.231 1.00 . A A . 606 GLN CG 1 1
19 37487 1 1 119 GLN H H 20.298 -3.796 5.374 1.00 . A A . 606 GLN H 1 1
19 37488 1 1 119 GLN HA H 19.821 -0.943 5.302 1.00 . A A . 606 GLN HA 1 1
19 37489 1 1 119 GLN HB2 H 18.020 -1.377 3.603 1.00 . A A . 606 GLN HB2 1 1
19 37490 1 1 119 GLN HB3 H 19.645 -1.657 3.002 1.00 . A A . 606 GLN HB3 1 1
19 37491 1 1 119 GLN HE21 H 16.166 -3.102 2.371 1.00 . A A . 606 GLN HE21 1 1
19 37492 1 1 119 GLN HE22 H 16.423 -3.217 0.661 1.00 . A A . 606 GLN HE22 1 1
19 37493 1 1 119 GLN HG2 H 19.330 -4.058 3.322 1.00 . A A . 606 GLN HG2 1 1
19 37494 1 1 119 GLN HG3 H 17.671 -3.760 3.861 1.00 . A A . 606 GLN HG3 1 1
19 37495 1 1 119 GLN N N 20.516 -2.837 5.323 1.00 . A A . 606 GLN N 1 1
19 37496 1 1 119 GLN NE2 N 16.746 -3.233 1.585 1.00 . A A . 606 GLN NE2 1 1
19 37497 1 1 119 GLN O O 18.148 -3.408 6.464 1.00 . A A . 606 GLN O 1 1
19 37498 1 1 119 GLN OE1 O 18.822 -3.619 0.878 1.00 . A A . 606 GLN OE1 1 1
19 37499 1 1 120 ASN C C 15.606 -2.099 7.422 1.00 . A A . 607 ASN C 1 1
19 37500 1 1 120 ASN CA C 16.907 -1.407 7.867 1.00 . A A . 607 ASN CA 1 1
19 37501 1 1 120 ASN CB C 16.676 -0.132 8.706 1.00 . A A . 607 ASN CB 1 1
19 37502 1 1 120 ASN CG C 15.691 -0.333 9.851 1.00 . A A . 607 ASN CG 1 1
19 37503 1 1 120 ASN H H 18.057 -0.296 6.448 1.00 . A A . 607 ASN H 1 1
19 37504 1 1 120 ASN HA H 17.405 -2.137 8.491 1.00 . A A . 607 ASN HA 1 1
19 37505 1 1 120 ASN HB2 H 17.617 0.176 9.135 1.00 . A A . 607 ASN HB2 1 1
19 37506 1 1 120 ASN HB3 H 16.307 0.664 8.077 1.00 . A A . 607 ASN HB3 1 1
19 37507 1 1 120 ASN HD21 H 17.143 -0.983 11.032 1.00 . A A . 607 ASN HD21 1 1
19 37508 1 1 120 ASN HD22 H 15.578 -0.926 11.745 1.00 . A A . 607 ASN HD22 1 1
19 37509 1 1 120 ASN N N 17.848 -1.204 6.764 1.00 . A A . 607 ASN N 1 1
19 37510 1 1 120 ASN ND2 N 16.178 -0.788 10.982 1.00 . A A . 607 ASN ND2 1 1
19 37511 1 1 120 ASN O O 15.221 -3.090 8.030 1.00 . A A . 607 ASN O 1 1
19 37512 1 1 120 ASN OD1 O 14.487 -0.093 9.705 1.00 . A A . 607 ASN OD1 1 1
19 37513 1 1 121 PRO C C 14.276 -3.461 4.911 1.00 . A A . 608 PRO C 1 1
19 37514 1 1 121 PRO CA C 13.761 -2.330 5.814 1.00 . A A . 608 PRO CA 1 1
19 37515 1 1 121 PRO CB C 13.024 -1.255 4.979 1.00 . A A . 608 PRO CB 1 1
19 37516 1 1 121 PRO CD C 15.101 -0.348 5.658 1.00 . A A . 608 PRO CD 1 1
19 37517 1 1 121 PRO CG C 13.700 0.030 5.335 1.00 . A A . 608 PRO CG 1 1
19 37518 1 1 121 PRO HA H 13.121 -2.721 6.591 1.00 . A A . 608 PRO HA 1 1
19 37519 1 1 121 PRO HB2 H 13.130 -1.481 3.929 1.00 . A A . 608 PRO HB2 1 1
19 37520 1 1 121 PRO HB3 H 11.977 -1.237 5.247 1.00 . A A . 608 PRO HB3 1 1
19 37521 1 1 121 PRO HD2 H 15.668 -0.494 4.750 1.00 . A A . 608 PRO HD2 1 1
19 37522 1 1 121 PRO HD3 H 15.569 0.390 6.289 1.00 . A A . 608 PRO HD3 1 1
19 37523 1 1 121 PRO HG2 H 13.682 0.718 4.504 1.00 . A A . 608 PRO HG2 1 1
19 37524 1 1 121 PRO HG3 H 13.228 0.473 6.199 1.00 . A A . 608 PRO HG3 1 1
19 37525 1 1 121 PRO N N 14.901 -1.611 6.368 1.00 . A A . 608 PRO N 1 1
19 37526 1 1 121 PRO O O 14.933 -3.193 3.887 1.00 . A A . 608 PRO O 1 1
19 37527 1 1 122 PRO C C 13.879 -6.063 3.194 1.00 . A A . 609 PRO C 1 1
19 37528 1 1 122 PRO CA C 14.562 -5.873 4.545 1.00 . A A . 609 PRO CA 1 1
19 37529 1 1 122 PRO CB C 14.267 -7.083 5.453 1.00 . A A . 609 PRO CB 1 1
19 37530 1 1 122 PRO CD C 13.280 -5.160 6.470 1.00 . A A . 609 PRO CD 1 1
19 37531 1 1 122 PRO CG C 13.860 -6.509 6.766 1.00 . A A . 609 PRO CG 1 1
19 37532 1 1 122 PRO HA H 15.628 -5.786 4.404 1.00 . A A . 609 PRO HA 1 1
19 37533 1 1 122 PRO HB2 H 13.475 -7.674 5.017 1.00 . A A . 609 PRO HB2 1 1
19 37534 1 1 122 PRO HB3 H 15.155 -7.688 5.549 1.00 . A A . 609 PRO HB3 1 1
19 37535 1 1 122 PRO HD2 H 12.225 -5.239 6.250 1.00 . A A . 609 PRO HD2 1 1
19 37536 1 1 122 PRO HD3 H 13.456 -4.504 7.309 1.00 . A A . 609 PRO HD3 1 1
19 37537 1 1 122 PRO HG2 H 13.123 -7.145 7.233 1.00 . A A . 609 PRO HG2 1 1
19 37538 1 1 122 PRO HG3 H 14.726 -6.414 7.403 1.00 . A A . 609 PRO HG3 1 1
19 37539 1 1 122 PRO N N 14.046 -4.730 5.290 1.00 . A A . 609 PRO N 1 1
19 37540 1 1 122 PRO O O 12.668 -5.794 3.037 1.00 . A A . 609 PRO O 1 1
19 37541 1 1 123 ALA C C 13.132 -7.950 1.013 1.00 . A A . 610 ALA C 1 1
19 37542 1 1 123 ALA CA C 14.136 -6.815 0.911 1.00 . A A . 610 ALA CA 1 1
19 37543 1 1 123 ALA CB C 15.272 -7.185 -0.023 1.00 . A A . 610 ALA CB 1 1
19 37544 1 1 123 ALA H H 15.600 -6.646 2.424 1.00 . A A . 610 ALA H 1 1
19 37545 1 1 123 ALA HA H 13.633 -5.941 0.527 1.00 . A A . 610 ALA HA 1 1
19 37546 1 1 123 ALA HB1 H 14.861 -7.419 -0.995 1.00 . A A . 610 ALA HB1 1 1
19 37547 1 1 123 ALA HB2 H 15.800 -8.040 0.371 1.00 . A A . 610 ALA HB2 1 1
19 37548 1 1 123 ALA HB3 H 15.954 -6.353 -0.112 1.00 . A A . 610 ALA HB3 1 1
19 37549 1 1 123 ALA N N 14.647 -6.512 2.228 1.00 . A A . 610 ALA N 1 1
19 37550 1 1 123 ALA O O 13.389 -8.959 1.679 1.00 . A A . 610 ALA O 1 1
19 37551 1 1 124 GLY C C 9.859 -8.249 1.437 1.00 . A A . 611 GLY C 1 1
19 37552 1 1 124 GLY CA C 10.938 -8.737 0.492 1.00 . A A . 611 GLY CA 1 1
19 37553 1 1 124 GLY H H 11.881 -6.997 -0.207 1.00 . A A . 611 GLY H 1 1
19 37554 1 1 124 GLY HA2 H 10.510 -8.896 -0.487 1.00 . A A . 611 GLY HA2 1 1
19 37555 1 1 124 GLY HA3 H 11.334 -9.669 0.866 1.00 . A A . 611 GLY HA3 1 1
19 37556 1 1 124 GLY N N 12.001 -7.775 0.384 1.00 . A A . 611 GLY N 1 1
19 37557 1 1 124 GLY O O 8.869 -8.936 1.676 1.00 . A A . 611 GLY O 1 1
19 37558 1 1 125 THR C C 8.347 -5.344 2.163 1.00 . A A . 612 THR C 1 1
19 37559 1 1 125 THR CA C 9.094 -6.476 2.885 1.00 . A A . 612 THR CA 1 1
19 37560 1 1 125 THR CB C 9.812 -5.917 4.149 1.00 . A A . 612 THR CB 1 1
19 37561 1 1 125 THR CG2 C 8.819 -5.409 5.195 1.00 . A A . 612 THR CG2 1 1
19 37562 1 1 125 THR H H 10.877 -6.573 1.789 1.00 . A A . 612 THR H 1 1
19 37563 1 1 125 THR HA H 8.392 -7.240 3.183 1.00 . A A . 612 THR HA 1 1
19 37564 1 1 125 THR HB H 10.460 -5.109 3.844 1.00 . A A . 612 THR HB 1 1
19 37565 1 1 125 THR HG1 H 11.374 -7.055 4.146 1.00 . A A . 612 THR HG1 1 1
19 37566 1 1 125 THR HG21 H 8.216 -4.622 4.767 1.00 . A A . 612 THR HG21 1 1
19 37567 1 1 125 THR HG22 H 9.360 -5.025 6.048 1.00 . A A . 612 THR HG22 1 1
19 37568 1 1 125 THR HG23 H 8.178 -6.220 5.509 1.00 . A A . 612 THR HG23 1 1
19 37569 1 1 125 THR N N 10.056 -7.070 1.987 1.00 . A A . 612 THR N 1 1
19 37570 1 1 125 THR O O 8.887 -4.738 1.214 1.00 . A A . 612 THR O 1 1
19 37571 1 1 125 THR OG1 O 10.619 -6.956 4.737 1.00 . A A . 612 THR OG1 1 1
19 37572 1 1 126 GLY C C 6.825 -2.705 2.612 1.00 . A A . 613 GLY C 1 1
19 37573 1 1 126 GLY CA C 6.342 -4.023 2.048 1.00 . A A . 613 GLY CA 1 1
19 37574 1 1 126 GLY H H 6.701 -5.723 3.218 1.00 . A A . 613 GLY H 1 1
19 37575 1 1 126 GLY HA2 H 6.417 -3.994 0.971 1.00 . A A . 613 GLY HA2 1 1
19 37576 1 1 126 GLY HA3 H 5.307 -4.157 2.326 1.00 . A A . 613 GLY HA3 1 1
19 37577 1 1 126 GLY N N 7.108 -5.116 2.561 1.00 . A A . 613 GLY N 1 1
19 37578 1 1 126 GLY O O 6.966 -2.554 3.829 1.00 . A A . 613 GLY O 1 1
19 37579 1 1 127 VAL C C 6.522 0.524 1.592 1.00 . A A . 614 VAL C 1 1
19 37580 1 1 127 VAL CA C 7.554 -0.466 2.087 1.00 . A A . 614 VAL CA 1 1
19 37581 1 1 127 VAL CB C 8.964 -0.135 1.503 1.00 . A A . 614 VAL CB 1 1
19 37582 1 1 127 VAL CG1 C 10.021 -1.046 2.112 1.00 . A A . 614 VAL CG1 1 1
19 37583 1 1 127 VAL CG2 C 8.980 -0.257 -0.020 1.00 . A A . 614 VAL CG2 1 1
19 37584 1 1 127 VAL H H 6.995 -1.988 0.786 1.00 . A A . 614 VAL H 1 1
19 37585 1 1 127 VAL HA H 7.589 -0.406 3.166 1.00 . A A . 614 VAL HA 1 1
19 37586 1 1 127 VAL HB H 9.203 0.885 1.770 1.00 . A A . 614 VAL HB 1 1
19 37587 1 1 127 VAL HG11 H 10.052 -0.900 3.183 1.00 . A A . 614 VAL HG11 1 1
19 37588 1 1 127 VAL HG12 H 10.989 -0.813 1.693 1.00 . A A . 614 VAL HG12 1 1
19 37589 1 1 127 VAL HG13 H 9.773 -2.075 1.898 1.00 . A A . 614 VAL HG13 1 1
19 37590 1 1 127 VAL HG21 H 9.968 -0.026 -0.392 1.00 . A A . 614 VAL HG21 1 1
19 37591 1 1 127 VAL HG22 H 8.262 0.428 -0.445 1.00 . A A . 614 VAL HG22 1 1
19 37592 1 1 127 VAL HG23 H 8.716 -1.266 -0.299 1.00 . A A . 614 VAL HG23 1 1
19 37593 1 1 127 VAL N N 7.108 -1.790 1.744 1.00 . A A . 614 VAL N 1 1
19 37594 1 1 127 VAL O O 5.869 0.258 0.583 1.00 . A A . 614 VAL O 1 1
19 37595 1 1 128 ASN C C 5.329 3.159 0.606 1.00 . A A . 615 ASN C 1 1
19 37596 1 1 128 ASN CA C 5.310 2.661 2.056 1.00 . A A . 615 ASN CA 1 1
19 37597 1 1 128 ASN CB C 5.465 3.845 3.034 1.00 . A A . 615 ASN CB 1 1
19 37598 1 1 128 ASN CG C 6.798 4.602 2.935 1.00 . A A . 615 ASN CG 1 1
19 37599 1 1 128 ASN H H 6.789 1.635 3.211 1.00 . A A . 615 ASN H 1 1
19 37600 1 1 128 ASN HA H 4.321 2.262 2.191 1.00 . A A . 615 ASN HA 1 1
19 37601 1 1 128 ASN HB2 H 4.672 4.554 2.847 1.00 . A A . 615 ASN HB2 1 1
19 37602 1 1 128 ASN HB3 H 5.360 3.470 4.042 1.00 . A A . 615 ASN HB3 1 1
19 37603 1 1 128 ASN HD21 H 6.708 4.879 4.803 1.00 . A A . 615 ASN HD21 1 1
19 37604 1 1 128 ASN HD22 H 8.097 5.558 4.042 1.00 . A A . 615 ASN HD22 1 1
19 37605 1 1 128 ASN N N 6.293 1.579 2.367 1.00 . A A . 615 ASN N 1 1
19 37606 1 1 128 ASN ND2 N 7.256 5.060 4.019 1.00 . A A . 615 ASN ND2 1 1
19 37607 1 1 128 ASN O O 6.241 2.886 -0.148 1.00 . A A . 615 ASN O 1 1
19 37608 1 1 128 ASN OD1 O 7.390 4.746 1.904 1.00 . A A . 615 ASN OD1 1 1
19 37609 1 1 129 ARG C C 5.289 5.306 -1.577 1.00 . A A . 616 ARG C 1 1
19 37610 1 1 129 ARG CA C 4.103 4.473 -1.075 1.00 . A A . 616 ARG CA 1 1
19 37611 1 1 129 ARG CB C 2.845 5.325 -1.092 1.00 . A A . 616 ARG CB 1 1
19 37612 1 1 129 ARG CD C 1.700 7.391 -0.254 1.00 . A A . 616 ARG CD 1 1
19 37613 1 1 129 ARG CG C 2.897 6.490 -0.114 1.00 . A A . 616 ARG CG 1 1
19 37614 1 1 129 ARG CZ C 2.004 8.996 -2.130 1.00 . A A . 616 ARG CZ 1 1
19 37615 1 1 129 ARG H H 3.584 4.085 0.906 1.00 . A A . 616 ARG H 1 1
19 37616 1 1 129 ARG HA H 3.952 3.651 -1.756 1.00 . A A . 616 ARG HA 1 1
19 37617 1 1 129 ARG HB2 H 2.705 5.724 -2.086 1.00 . A A . 616 ARG HB2 1 1
19 37618 1 1 129 ARG HB3 H 1.998 4.707 -0.837 1.00 . A A . 616 ARG HB3 1 1
19 37619 1 1 129 ARG HD2 H 0.817 6.848 0.049 1.00 . A A . 616 ARG HD2 1 1
19 37620 1 1 129 ARG HD3 H 1.833 8.251 0.385 1.00 . A A . 616 ARG HD3 1 1
19 37621 1 1 129 ARG HE H 0.958 7.242 -2.160 1.00 . A A . 616 ARG HE 1 1
19 37622 1 1 129 ARG HG2 H 2.921 6.101 0.893 1.00 . A A . 616 ARG HG2 1 1
19 37623 1 1 129 ARG HG3 H 3.796 7.060 -0.296 1.00 . A A . 616 ARG HG3 1 1
19 37624 1 1 129 ARG HH11 H 3.362 9.341 -0.614 1.00 . A A . 616 ARG HH11 1 1
19 37625 1 1 129 ARG HH12 H 3.334 10.537 -1.811 1.00 . A A . 616 ARG HH12 1 1
19 37626 1 1 129 ARG HH21 H 0.930 8.913 -3.872 1.00 . A A . 616 ARG HH21 1 1
19 37627 1 1 129 ARG HH22 H 1.930 10.288 -3.707 1.00 . A A . 616 ARG HH22 1 1
19 37628 1 1 129 ARG N N 4.300 3.915 0.255 1.00 . A A . 616 ARG N 1 1
19 37629 1 1 129 ARG NE N 1.530 7.844 -1.632 1.00 . A A . 616 ARG NE 1 1
19 37630 1 1 129 ARG NH1 N 2.961 9.668 -1.477 1.00 . A A . 616 ARG NH1 1 1
19 37631 1 1 129 ARG NH2 N 1.592 9.427 -3.318 1.00 . A A . 616 ARG NH2 1 1
19 37632 1 1 129 ARG O O 5.458 5.467 -2.795 1.00 . A A . 616 ARG O 1 1
19 37633 1 1 130 ASP C C 8.472 5.809 -1.070 1.00 . A A . 617 ASP C 1 1
19 37634 1 1 130 ASP CA C 7.219 6.657 -1.081 1.00 . A A . 617 ASP CA 1 1
19 37635 1 1 130 ASP CB C 7.397 7.898 -0.179 1.00 . A A . 617 ASP CB 1 1
19 37636 1 1 130 ASP CG C 6.271 8.914 -0.314 1.00 . A A . 617 ASP CG 1 1
19 37637 1 1 130 ASP H H 5.908 5.730 0.292 1.00 . A A . 617 ASP H 1 1
19 37638 1 1 130 ASP HA H 7.059 6.991 -2.098 1.00 . A A . 617 ASP HA 1 1
19 37639 1 1 130 ASP HB2 H 7.438 7.576 0.851 1.00 . A A . 617 ASP HB2 1 1
19 37640 1 1 130 ASP HB3 H 8.328 8.382 -0.432 1.00 . A A . 617 ASP HB3 1 1
19 37641 1 1 130 ASP N N 6.080 5.867 -0.665 1.00 . A A . 617 ASP N 1 1
19 37642 1 1 130 ASP O O 9.512 6.246 -1.499 1.00 . A A . 617 ASP O 1 1
19 37643 1 1 130 ASP OD1 O 5.217 8.761 0.349 1.00 . A A . 617 ASP OD1 1 1
19 37644 1 1 130 ASP OD2 O 6.421 9.897 -1.080 1.00 . A A . 617 ASP OD2 1 1
19 37645 1 1 131 GLY C C 10.683 3.921 0.041 1.00 . A A . 618 GLY C 1 1
19 37646 1 1 131 GLY CA C 9.401 3.585 -0.671 1.00 . A A . 618 GLY CA 1 1
19 37647 1 1 131 GLY H H 7.601 4.401 0.065 1.00 . A A . 618 GLY H 1 1
19 37648 1 1 131 GLY HA2 H 9.024 2.653 -0.271 1.00 . A A . 618 GLY HA2 1 1
19 37649 1 1 131 GLY HA3 H 9.607 3.449 -1.721 1.00 . A A . 618 GLY HA3 1 1
19 37650 1 1 131 GLY N N 8.367 4.599 -0.527 1.00 . A A . 618 GLY N 1 1
19 37651 1 1 131 GLY O O 11.715 3.350 -0.260 1.00 . A A . 618 GLY O 1 1
19 37652 1 1 132 ILE C C 12.498 4.276 2.457 1.00 . A A . 619 ILE C 1 1
19 37653 1 1 132 ILE CA C 11.820 5.347 1.586 1.00 . A A . 619 ILE CA 1 1
19 37654 1 1 132 ILE CB C 11.529 6.699 2.344 1.00 . A A . 619 ILE CB 1 1
19 37655 1 1 132 ILE CD1 C 13.703 6.918 3.807 1.00 . A A . 619 ILE CD1 1 1
19 37656 1 1 132 ILE CG1 C 12.819 7.493 2.707 1.00 . A A . 619 ILE CG1 1 1
19 37657 1 1 132 ILE CG2 C 10.618 6.512 3.559 1.00 . A A . 619 ILE CG2 1 1
19 37658 1 1 132 ILE H H 9.739 5.142 1.275 1.00 . A A . 619 ILE H 1 1
19 37659 1 1 132 ILE HA H 12.489 5.555 0.763 1.00 . A A . 619 ILE HA 1 1
19 37660 1 1 132 ILE HB H 10.951 7.291 1.647 1.00 . A A . 619 ILE HB 1 1
19 37661 1 1 132 ILE HD11 H 14.559 7.558 3.953 1.00 . A A . 619 ILE HD11 1 1
19 37662 1 1 132 ILE HD12 H 14.036 5.932 3.519 1.00 . A A . 619 ILE HD12 1 1
19 37663 1 1 132 ILE HD13 H 13.138 6.853 4.724 1.00 . A A . 619 ILE HD13 1 1
19 37664 1 1 132 ILE HG12 H 13.423 7.543 1.814 1.00 . A A . 619 ILE HG12 1 1
19 37665 1 1 132 ILE HG13 H 12.531 8.497 2.981 1.00 . A A . 619 ILE HG13 1 1
19 37666 1 1 132 ILE HG21 H 11.089 5.834 4.257 1.00 . A A . 619 ILE HG21 1 1
19 37667 1 1 132 ILE HG22 H 9.674 6.097 3.237 1.00 . A A . 619 ILE HG22 1 1
19 37668 1 1 132 ILE HG23 H 10.447 7.464 4.039 1.00 . A A . 619 ILE HG23 1 1
19 37669 1 1 132 ILE N N 10.622 4.830 0.986 1.00 . A A . 619 ILE N 1 1
19 37670 1 1 132 ILE O O 11.911 3.738 3.405 1.00 . A A . 619 ILE O 1 1
19 37671 1 1 133 ILE C C 15.854 3.486 3.175 1.00 . A A . 620 ILE C 1 1
19 37672 1 1 133 ILE CA C 14.486 2.942 2.764 1.00 . A A . 620 ILE CA 1 1
19 37673 1 1 133 ILE CB C 14.575 1.583 1.939 1.00 . A A . 620 ILE CB 1 1
19 37674 1 1 133 ILE CD1 C 16.746 1.686 0.543 1.00 . A A . 620 ILE CD1 1 1
19 37675 1 1 133 ILE CG1 C 15.233 1.735 0.546 1.00 . A A . 620 ILE CG1 1 1
19 37676 1 1 133 ILE CG2 C 13.199 0.954 1.777 1.00 . A A . 620 ILE CG2 1 1
19 37677 1 1 133 ILE H H 14.136 4.409 1.334 1.00 . A A . 620 ILE H 1 1
19 37678 1 1 133 ILE HA H 13.953 2.746 3.683 1.00 . A A . 620 ILE HA 1 1
19 37679 1 1 133 ILE HB H 15.160 0.898 2.536 1.00 . A A . 620 ILE HB 1 1
19 37680 1 1 133 ILE HD11 H 17.134 2.474 1.172 1.00 . A A . 620 ILE HD11 1 1
19 37681 1 1 133 ILE HD12 H 17.110 1.817 -0.465 1.00 . A A . 620 ILE HD12 1 1
19 37682 1 1 133 ILE HD13 H 17.074 0.729 0.922 1.00 . A A . 620 ILE HD13 1 1
19 37683 1 1 133 ILE HG12 H 14.883 0.945 -0.101 1.00 . A A . 620 ILE HG12 1 1
19 37684 1 1 133 ILE HG13 H 14.932 2.684 0.126 1.00 . A A . 620 ILE HG13 1 1
19 37685 1 1 133 ILE HG21 H 12.761 0.748 2.742 1.00 . A A . 620 ILE HG21 1 1
19 37686 1 1 133 ILE HG22 H 13.286 0.031 1.223 1.00 . A A . 620 ILE HG22 1 1
19 37687 1 1 133 ILE HG23 H 12.560 1.634 1.233 1.00 . A A . 620 ILE HG23 1 1
19 37688 1 1 133 ILE N N 13.717 3.952 2.094 1.00 . A A . 620 ILE N 1 1
19 37689 1 1 133 ILE O O 16.494 4.221 2.419 1.00 . A A . 620 ILE O 1 1
19 37690 1 1 134 THR C C 18.465 2.495 4.919 1.00 . A A . 621 THR C 1 1
19 37691 1 1 134 THR CA C 17.499 3.664 4.908 1.00 . A A . 621 THR CA 1 1
19 37692 1 1 134 THR CB C 17.368 4.286 6.335 1.00 . A A . 621 THR CB 1 1
19 37693 1 1 134 THR CG2 C 16.707 3.317 7.306 1.00 . A A . 621 THR CG2 1 1
19 37694 1 1 134 THR H H 15.693 2.646 4.970 1.00 . A A . 621 THR H 1 1
19 37695 1 1 134 THR HA H 17.879 4.413 4.228 1.00 . A A . 621 THR HA 1 1
19 37696 1 1 134 THR HB H 16.756 5.172 6.253 1.00 . A A . 621 THR HB 1 1
19 37697 1 1 134 THR HG1 H 18.689 5.637 6.875 1.00 . A A . 621 THR HG1 1 1
19 37698 1 1 134 THR HG21 H 17.272 2.398 7.311 1.00 . A A . 621 THR HG21 1 1
19 37699 1 1 134 THR HG22 H 15.696 3.113 6.986 1.00 . A A . 621 THR HG22 1 1
19 37700 1 1 134 THR HG23 H 16.702 3.741 8.297 1.00 . A A . 621 THR HG23 1 1
19 37701 1 1 134 THR N N 16.238 3.215 4.394 1.00 . A A . 621 THR N 1 1
19 37702 1 1 134 THR O O 18.091 1.347 5.277 1.00 . A A . 621 THR O 1 1
19 37703 1 1 134 THR OG1 O 18.654 4.674 6.842 1.00 . A A . 621 THR OG1 1 1
19 37704 1 1 135 LEU C C 22.011 2.233 4.853 1.00 . A A . 622 LEU C 1 1
19 37705 1 1 135 LEU CA C 20.655 1.727 4.407 1.00 . A A . 622 LEU CA 1 1
19 37706 1 1 135 LEU CB C 20.662 1.079 2.999 1.00 . A A . 622 LEU CB 1 1
19 37707 1 1 135 LEU CD1 C 22.278 2.578 1.671 1.00 . A A . 622 LEU CD1 1 1
19 37708 1 1 135 LEU CD2 C 20.564 1.202 0.480 1.00 . A A . 622 LEU CD2 1 1
19 37709 1 1 135 LEU CG C 20.875 1.983 1.748 1.00 . A A . 622 LEU CG 1 1
19 37710 1 1 135 LEU H H 19.889 3.669 4.234 1.00 . A A . 622 LEU H 1 1
19 37711 1 1 135 LEU HA H 20.355 0.974 5.118 1.00 . A A . 622 LEU HA 1 1
19 37712 1 1 135 LEU HB2 H 21.401 0.293 2.985 1.00 . A A . 622 LEU HB2 1 1
19 37713 1 1 135 LEU HB3 H 19.683 0.628 2.912 1.00 . A A . 622 LEU HB3 1 1
19 37714 1 1 135 LEU HD11 H 22.356 3.194 0.786 1.00 . A A . 622 LEU HD11 1 1
19 37715 1 1 135 LEU HD12 H 23.006 1.781 1.623 1.00 . A A . 622 LEU HD12 1 1
19 37716 1 1 135 LEU HD13 H 22.462 3.180 2.548 1.00 . A A . 622 LEU HD13 1 1
19 37717 1 1 135 LEU HD21 H 21.211 0.340 0.420 1.00 . A A . 622 LEU HD21 1 1
19 37718 1 1 135 LEU HD22 H 20.727 1.832 -0.382 1.00 . A A . 622 LEU HD22 1 1
19 37719 1 1 135 LEU HD23 H 19.534 0.876 0.497 1.00 . A A . 622 LEU HD23 1 1
19 37720 1 1 135 LEU HG H 20.179 2.807 1.802 1.00 . A A . 622 LEU HG 1 1
19 37721 1 1 135 LEU N N 19.662 2.747 4.486 1.00 . A A . 622 LEU N 1 1
19 37722 1 1 135 LEU O O 22.199 3.429 5.028 1.00 . A A . 622 LEU O 1 1
19 37723 1 1 136 ARG C C 25.223 0.917 4.559 1.00 . A A . 623 ARG C 1 1
19 37724 1 1 136 ARG CA C 24.268 1.716 5.416 1.00 . A A . 623 ARG CA 1 1
19 37725 1 1 136 ARG CB C 24.572 1.572 6.921 1.00 . A A . 623 ARG CB 1 1
19 37726 1 1 136 ARG CD C 24.776 0.199 8.990 1.00 . A A . 623 ARG CD 1 1
19 37727 1 1 136 ARG CG C 24.558 0.162 7.484 1.00 . A A . 623 ARG CG 1 1
19 37728 1 1 136 ARG CZ C 24.326 -1.469 10.788 1.00 . A A . 623 ARG CZ 1 1
19 37729 1 1 136 ARG H H 22.699 0.381 5.035 1.00 . A A . 623 ARG H 1 1
19 37730 1 1 136 ARG HA H 24.370 2.753 5.129 1.00 . A A . 623 ARG HA 1 1
19 37731 1 1 136 ARG HB2 H 25.551 1.985 7.110 1.00 . A A . 623 ARG HB2 1 1
19 37732 1 1 136 ARG HB3 H 23.848 2.158 7.466 1.00 . A A . 623 ARG HB3 1 1
19 37733 1 1 136 ARG HD2 H 25.699 0.721 9.196 1.00 . A A . 623 ARG HD2 1 1
19 37734 1 1 136 ARG HD3 H 23.954 0.741 9.433 1.00 . A A . 623 ARG HD3 1 1
19 37735 1 1 136 ARG HE H 25.342 -1.818 9.090 1.00 . A A . 623 ARG HE 1 1
19 37736 1 1 136 ARG HG2 H 23.605 -0.291 7.261 1.00 . A A . 623 ARG HG2 1 1
19 37737 1 1 136 ARG HG3 H 25.353 -0.408 7.023 1.00 . A A . 623 ARG HG3 1 1
19 37738 1 1 136 ARG HH11 H 23.399 0.334 11.148 1.00 . A A . 623 ARG HH11 1 1
19 37739 1 1 136 ARG HH12 H 23.183 -0.835 12.367 1.00 . A A . 623 ARG HH12 1 1
19 37740 1 1 136 ARG HH21 H 25.058 -3.366 10.758 1.00 . A A . 623 ARG HH21 1 1
19 37741 1 1 136 ARG HH22 H 24.155 -3.004 12.142 1.00 . A A . 623 ARG HH22 1 1
19 37742 1 1 136 ARG N N 22.925 1.338 5.092 1.00 . A A . 623 ARG N 1 1
19 37743 1 1 136 ARG NE N 24.846 -1.134 9.596 1.00 . A A . 623 ARG NE 1 1
19 37744 1 1 136 ARG NH1 N 23.590 -0.595 11.481 1.00 . A A . 623 ARG NH1 1 1
19 37745 1 1 136 ARG NH2 N 24.523 -2.684 11.266 1.00 . A A . 623 ARG NH2 1 1
19 37746 1 1 136 ARG O O 25.018 -0.298 4.327 1.00 . A A . 623 ARG O 1 1
19 37747 1 1 137 PHE C C 28.578 1.350 3.564 1.00 . A A . 624 PHE C 1 1
19 37748 1 1 137 PHE CA C 27.175 0.945 3.192 1.00 . A A . 624 PHE CA 1 1
19 37749 1 1 137 PHE CB C 26.839 1.167 1.688 1.00 . A A . 624 PHE CB 1 1
19 37750 1 1 137 PHE CD1 C 26.105 3.581 1.609 1.00 . A A . 624 PHE CD1 1 1
19 37751 1 1 137 PHE CD2 C 27.802 2.852 0.106 1.00 . A A . 624 PHE CD2 1 1
19 37752 1 1 137 PHE CE1 C 26.170 4.848 1.070 1.00 . A A . 624 PHE CE1 1 1
19 37753 1 1 137 PHE CE2 C 27.866 4.112 -0.442 1.00 . A A . 624 PHE CE2 1 1
19 37754 1 1 137 PHE CG C 26.922 2.568 1.137 1.00 . A A . 624 PHE CG 1 1
19 37755 1 1 137 PHE CZ C 27.049 5.115 0.042 1.00 . A A . 624 PHE CZ 1 1
19 37756 1 1 137 PHE H H 26.381 2.514 4.301 1.00 . A A . 624 PHE H 1 1
19 37757 1 1 137 PHE HA H 27.100 -0.112 3.408 1.00 . A A . 624 PHE HA 1 1
19 37758 1 1 137 PHE HB2 H 27.498 0.560 1.088 1.00 . A A . 624 PHE HB2 1 1
19 37759 1 1 137 PHE HB3 H 25.830 0.818 1.525 1.00 . A A . 624 PHE HB3 1 1
19 37760 1 1 137 PHE HD1 H 25.416 3.373 2.415 1.00 . A A . 624 PHE HD1 1 1
19 37761 1 1 137 PHE HD2 H 28.446 2.071 -0.273 1.00 . A A . 624 PHE HD2 1 1
19 37762 1 1 137 PHE HE1 H 25.529 5.629 1.450 1.00 . A A . 624 PHE HE1 1 1
19 37763 1 1 137 PHE HE2 H 28.558 4.319 -1.244 1.00 . A A . 624 PHE HE2 1 1
19 37764 1 1 137 PHE HZ H 27.095 6.106 -0.382 1.00 . A A . 624 PHE HZ 1 1
19 37765 1 1 137 PHE N N 26.229 1.572 4.064 1.00 . A A . 624 PHE N 1 1
19 37766 1 1 137 PHE O O 28.761 2.263 4.394 1.00 . A A . 624 PHE O 1 1
19 37767 1 1 138 GLY C C 31.553 2.133 2.798 1.00 . A A . 625 GLY C 1 1
19 37768 1 1 138 GLY CA C 30.947 0.847 3.355 1.00 . A A . 625 GLY CA 1 1
19 37769 1 1 138 GLY H H 29.308 -0.053 2.371 1.00 . A A . 625 GLY H 1 1
19 37770 1 1 138 GLY HA2 H 31.043 0.873 4.430 1.00 . A A . 625 GLY HA2 1 1
19 37771 1 1 138 GLY HA3 H 31.501 0.004 2.973 1.00 . A A . 625 GLY HA3 1 1
19 37772 1 1 138 GLY N N 29.546 0.637 3.026 1.00 . A A . 625 GLY N 1 1
19 37773 1 1 138 GLY O O 32.508 2.076 2.028 1.00 . A A . 625 GLY O 1 1
19 37774 1 1 139 GLN C C 30.765 4.979 1.601 1.00 . A A . 626 GLN C 1 1
19 37775 1 1 139 GLN CA C 31.404 4.609 2.926 1.00 . A A . 626 GLN CA 1 1
19 37776 1 1 139 GLN CB C 32.897 4.909 2.932 1.00 . A A . 626 GLN CB 1 1
19 37777 1 1 139 GLN CD C 33.061 5.783 5.302 1.00 . A A . 626 GLN CD 1 1
19 37778 1 1 139 GLN CG C 33.566 4.772 4.292 1.00 . A A . 626 GLN CG 1 1
19 37779 1 1 139 GLN H H 30.474 3.119 4.085 1.00 . A A . 626 GLN H 1 1
19 37780 1 1 139 GLN HA H 30.926 5.236 3.665 1.00 . A A . 626 GLN HA 1 1
19 37781 1 1 139 GLN HB2 H 33.387 4.257 2.227 1.00 . A A . 626 GLN HB2 1 1
19 37782 1 1 139 GLN HB3 H 32.980 5.938 2.621 1.00 . A A . 626 GLN HB3 1 1
19 37783 1 1 139 GLN HE21 H 33.392 4.517 6.771 1.00 . A A . 626 GLN HE21 1 1
19 37784 1 1 139 GLN HE22 H 32.749 6.037 7.235 1.00 . A A . 626 GLN HE22 1 1
19 37785 1 1 139 GLN HG2 H 33.365 3.782 4.674 1.00 . A A . 626 GLN HG2 1 1
19 37786 1 1 139 GLN HG3 H 34.630 4.898 4.171 1.00 . A A . 626 GLN HG3 1 1
19 37787 1 1 139 GLN N N 31.079 3.247 3.329 1.00 . A A . 626 GLN N 1 1
19 37788 1 1 139 GLN NE2 N 33.068 5.412 6.548 1.00 . A A . 626 GLN NE2 1 1
19 37789 1 1 139 GLN O O 31.334 4.678 0.516 1.00 . A A . 626 GLN O 1 1
19 37790 1 1 139 GLN OXT O 29.696 5.599 1.632 1.00 . A A . 626 GLN OXT 1 1
19 37791 1 1 139 GLN OE1 O 32.671 6.902 4.952 1.00 . A A . 626 GLN OE1 1 1
20 37792 1 1 4 GLY C C -40.939 -1.017 0.298 1.00 . A A . 491 GLY C 1 1
20 37793 1 1 4 GLY CA C -41.650 -2.311 0.020 1.00 . A A . 491 GLY CA 1 1
20 37794 1 1 4 GLY H H -43.374 -1.372 -0.516 1.00 . A A . 491 GLY H 1 1
20 37795 1 1 4 GLY HA2 H -42.047 -2.694 0.948 1.00 . A A . 491 GLY HA2 1 1
20 37796 1 1 4 GLY HA3 H -40.956 -3.024 -0.402 1.00 . A A . 491 GLY HA3 1 1
20 37797 1 1 4 GLY N N -42.738 -2.089 -0.916 1.00 . A A . 491 GLY N 1 1
20 37798 1 1 4 GLY O O -41.424 0.039 -0.111 1.00 . A A . 491 GLY O 1 1
20 37799 1 1 5 PRO C C -38.288 0.689 0.081 1.00 . A A . 492 PRO C 1 1
20 37800 1 1 5 PRO CA C -39.060 0.169 1.297 1.00 . A A . 492 PRO CA 1 1
20 37801 1 1 5 PRO CB C -38.093 -0.282 2.387 1.00 . A A . 492 PRO CB 1 1
20 37802 1 1 5 PRO CD C -39.150 -2.251 1.541 1.00 . A A . 492 PRO CD 1 1
20 37803 1 1 5 PRO CG C -37.859 -1.724 2.101 1.00 . A A . 492 PRO CG 1 1
20 37804 1 1 5 PRO HA H -39.707 0.946 1.676 1.00 . A A . 492 PRO HA 1 1
20 37805 1 1 5 PRO HB2 H -37.182 0.296 2.319 1.00 . A A . 492 PRO HB2 1 1
20 37806 1 1 5 PRO HB3 H -38.547 -0.136 3.355 1.00 . A A . 492 PRO HB3 1 1
20 37807 1 1 5 PRO HD2 H -38.955 -2.971 0.761 1.00 . A A . 492 PRO HD2 1 1
20 37808 1 1 5 PRO HD3 H -39.751 -2.689 2.323 1.00 . A A . 492 PRO HD3 1 1
20 37809 1 1 5 PRO HG2 H -37.069 -1.826 1.372 1.00 . A A . 492 PRO HG2 1 1
20 37810 1 1 5 PRO HG3 H -37.602 -2.245 3.010 1.00 . A A . 492 PRO HG3 1 1
20 37811 1 1 5 PRO N N -39.805 -1.042 0.990 1.00 . A A . 492 PRO N 1 1
20 37812 1 1 5 PRO O O -37.931 -0.076 -0.819 1.00 . A A . 492 PRO O 1 1
20 37813 1 1 6 ALA C C -35.864 2.848 -0.565 1.00 . A A . 493 ALA C 1 1
20 37814 1 1 6 ALA CA C -37.283 2.595 -1.021 1.00 . A A . 493 ALA CA 1 1
20 37815 1 1 6 ALA CB C -37.947 3.897 -1.446 1.00 . A A . 493 ALA CB 1 1
20 37816 1 1 6 ALA H H -38.359 2.524 0.805 1.00 . A A . 493 ALA H 1 1
20 37817 1 1 6 ALA HA H -37.260 1.914 -1.856 1.00 . A A . 493 ALA HA 1 1
20 37818 1 1 6 ALA HB1 H -37.953 4.587 -0.615 1.00 . A A . 493 ALA HB1 1 1
20 37819 1 1 6 ALA HB2 H -38.964 3.701 -1.752 1.00 . A A . 493 ALA HB2 1 1
20 37820 1 1 6 ALA HB3 H -37.400 4.332 -2.271 1.00 . A A . 493 ALA HB3 1 1
20 37821 1 1 6 ALA N N -38.035 1.969 0.063 1.00 . A A . 493 ALA N 1 1
20 37822 1 1 6 ALA O O -35.012 3.337 -1.308 1.00 . A A . 493 ALA O 1 1
20 37823 1 1 7 THR C C -34.000 1.475 2.092 1.00 . A A . 494 THR C 1 1
20 37824 1 1 7 THR CA C -34.357 2.695 1.275 1.00 . A A . 494 THR CA 1 1
20 37825 1 1 7 THR CB C -34.426 3.923 2.221 1.00 . A A . 494 THR CB 1 1
20 37826 1 1 7 THR CG2 C -34.522 5.236 1.453 1.00 . A A . 494 THR CG2 1 1
20 37827 1 1 7 THR H H -36.304 1.994 1.135 1.00 . A A . 494 THR H 1 1
20 37828 1 1 7 THR HA H -33.611 2.879 0.518 1.00 . A A . 494 THR HA 1 1
20 37829 1 1 7 THR HB H -33.522 3.927 2.813 1.00 . A A . 494 THR HB 1 1
20 37830 1 1 7 THR HG1 H -35.611 2.900 3.452 1.00 . A A . 494 THR HG1 1 1
20 37831 1 1 7 THR HG21 H -34.637 6.049 2.153 1.00 . A A . 494 THR HG21 1 1
20 37832 1 1 7 THR HG22 H -35.381 5.211 0.797 1.00 . A A . 494 THR HG22 1 1
20 37833 1 1 7 THR HG23 H -33.622 5.394 0.879 1.00 . A A . 494 THR HG23 1 1
20 37834 1 1 7 THR N N -35.613 2.478 0.643 1.00 . A A . 494 THR N 1 1
20 37835 1 1 7 THR O O -34.891 0.718 2.498 1.00 . A A . 494 THR O 1 1
20 37836 1 1 7 THR OG1 O -35.560 3.802 3.104 1.00 . A A . 494 THR OG1 1 1
20 37837 1 1 8 LYS C C -31.147 0.717 4.027 1.00 . A A . 495 LYS C 1 1
20 37838 1 1 8 LYS CA C -32.294 0.219 3.174 1.00 . A A . 495 LYS CA 1 1
20 37839 1 1 8 LYS CB C -31.852 -1.033 2.417 1.00 . A A . 495 LYS CB 1 1
20 37840 1 1 8 LYS CD C -30.038 -2.179 1.053 1.00 . A A . 495 LYS CD 1 1
20 37841 1 1 8 LYS CE C -29.270 -2.969 2.150 1.00 . A A . 495 LYS CE 1 1
20 37842 1 1 8 LYS CG C -30.620 -0.848 1.537 1.00 . A A . 495 LYS CG 1 1
20 37843 1 1 8 LYS H H -32.073 1.822 1.837 1.00 . A A . 495 LYS H 1 1
20 37844 1 1 8 LYS HA H -33.121 -0.034 3.818 1.00 . A A . 495 LYS HA 1 1
20 37845 1 1 8 LYS HB2 H -31.639 -1.804 3.140 1.00 . A A . 495 LYS HB2 1 1
20 37846 1 1 8 LYS HB3 H -32.670 -1.361 1.794 1.00 . A A . 495 LYS HB3 1 1
20 37847 1 1 8 LYS HD2 H -30.855 -2.793 0.707 1.00 . A A . 495 LYS HD2 1 1
20 37848 1 1 8 LYS HD3 H -29.368 -1.981 0.229 1.00 . A A . 495 LYS HD3 1 1
20 37849 1 1 8 LYS HE2 H -28.824 -3.838 1.691 1.00 . A A . 495 LYS HE2 1 1
20 37850 1 1 8 LYS HE3 H -28.481 -2.335 2.528 1.00 . A A . 495 LYS HE3 1 1
20 37851 1 1 8 LYS HG2 H -30.893 -0.255 0.676 1.00 . A A . 495 LYS HG2 1 1
20 37852 1 1 8 LYS HG3 H -29.868 -0.321 2.105 1.00 . A A . 495 LYS HG3 1 1
20 37853 1 1 8 LYS HZ1 H -30.362 -2.656 3.929 1.00 . A A . 495 LYS HZ1 1 1
20 37854 1 1 8 LYS HZ2 H -29.545 -4.102 3.856 1.00 . A A . 495 LYS HZ2 1 1
20 37855 1 1 8 LYS HZ3 H -30.969 -3.939 2.983 1.00 . A A . 495 LYS HZ3 1 1
20 37856 1 1 8 LYS N N -32.739 1.261 2.300 1.00 . A A . 495 LYS N 1 1
20 37857 1 1 8 LYS NZ N -30.112 -3.438 3.290 1.00 . A A . 495 LYS NZ 1 1
20 37858 1 1 8 LYS O O -30.352 1.549 3.585 1.00 . A A . 495 LYS O 1 1
20 37859 1 1 9 ASP C C -28.832 -0.352 5.758 1.00 . A A . 496 ASP C 1 1
20 37860 1 1 9 ASP CA C -29.992 0.528 6.133 1.00 . A A . 496 ASP CA 1 1
20 37861 1 1 9 ASP CB C -30.366 0.262 7.603 1.00 . A A . 496 ASP CB 1 1
20 37862 1 1 9 ASP CG C -31.440 1.176 8.140 1.00 . A A . 496 ASP CG 1 1
20 37863 1 1 9 ASP H H -31.867 -0.259 5.563 1.00 . A A . 496 ASP H 1 1
20 37864 1 1 9 ASP HA H -29.682 1.555 6.026 1.00 . A A . 496 ASP HA 1 1
20 37865 1 1 9 ASP HB2 H -30.723 -0.753 7.692 1.00 . A A . 496 ASP HB2 1 1
20 37866 1 1 9 ASP HB3 H -29.482 0.373 8.213 1.00 . A A . 496 ASP HB3 1 1
20 37867 1 1 9 ASP N N -31.100 0.252 5.235 1.00 . A A . 496 ASP N 1 1
20 37868 1 1 9 ASP O O -29.021 -1.506 5.327 1.00 . A A . 496 ASP O 1 1
20 37869 1 1 9 ASP OD1 O -31.134 2.315 8.509 1.00 . A A . 496 ASP OD1 1 1
20 37870 1 1 9 ASP OD2 O -32.617 0.765 8.222 1.00 . A A . 496 ASP OD2 1 1
20 37871 1 1 10 ILE C C -25.674 -0.807 6.846 1.00 . A A . 497 ILE C 1 1
20 37872 1 1 10 ILE CA C -26.447 -0.535 5.559 1.00 . A A . 497 ILE CA 1 1
20 37873 1 1 10 ILE CB C -25.540 0.189 4.519 1.00 . A A . 497 ILE CB 1 1
20 37874 1 1 10 ILE CD1 C -24.247 2.361 4.050 1.00 . A A . 497 ILE CD1 1 1
20 37875 1 1 10 ILE CG1 C -25.190 1.623 4.979 1.00 . A A . 497 ILE CG1 1 1
20 37876 1 1 10 ILE CG2 C -26.214 0.197 3.153 1.00 . A A . 497 ILE CG2 1 1
20 37877 1 1 10 ILE H H -27.582 1.139 6.114 1.00 . A A . 497 ILE H 1 1
20 37878 1 1 10 ILE HA H -26.758 -1.482 5.144 1.00 . A A . 497 ILE HA 1 1
20 37879 1 1 10 ILE HB H -24.630 -0.387 4.430 1.00 . A A . 497 ILE HB 1 1
20 37880 1 1 10 ILE HD11 H -24.046 3.345 4.447 1.00 . A A . 497 ILE HD11 1 1
20 37881 1 1 10 ILE HD12 H -24.703 2.452 3.075 1.00 . A A . 497 ILE HD12 1 1
20 37882 1 1 10 ILE HD13 H -23.320 1.811 3.964 1.00 . A A . 497 ILE HD13 1 1
20 37883 1 1 10 ILE HG12 H -26.099 2.200 5.042 1.00 . A A . 497 ILE HG12 1 1
20 37884 1 1 10 ILE HG13 H -24.734 1.579 5.957 1.00 . A A . 497 ILE HG13 1 1
20 37885 1 1 10 ILE HG21 H -26.372 -0.819 2.823 1.00 . A A . 497 ILE HG21 1 1
20 37886 1 1 10 ILE HG22 H -25.586 0.716 2.445 1.00 . A A . 497 ILE HG22 1 1
20 37887 1 1 10 ILE HG23 H -27.165 0.703 3.228 1.00 . A A . 497 ILE HG23 1 1
20 37888 1 1 10 ILE N N -27.653 0.198 5.845 1.00 . A A . 497 ILE N 1 1
20 37889 1 1 10 ILE O O -25.487 0.103 7.677 1.00 . A A . 497 ILE O 1 1
20 37890 1 1 11 PRO C C -23.022 -2.125 8.119 1.00 . A A . 498 PRO C 1 1
20 37891 1 1 11 PRO CA C -24.518 -2.449 8.250 1.00 . A A . 498 PRO CA 1 1
20 37892 1 1 11 PRO CB C -24.730 -3.961 8.313 1.00 . A A . 498 PRO CB 1 1
20 37893 1 1 11 PRO CD C -25.546 -3.221 6.181 1.00 . A A . 498 PRO CD 1 1
20 37894 1 1 11 PRO CG C -24.909 -4.384 6.895 1.00 . A A . 498 PRO CG 1 1
20 37895 1 1 11 PRO HA H -24.910 -1.988 9.146 1.00 . A A . 498 PRO HA 1 1
20 37896 1 1 11 PRO HB2 H -23.855 -4.420 8.747 1.00 . A A . 498 PRO HB2 1 1
20 37897 1 1 11 PRO HB3 H -25.600 -4.183 8.913 1.00 . A A . 498 PRO HB3 1 1
20 37898 1 1 11 PRO HD2 H -25.094 -3.074 5.210 1.00 . A A . 498 PRO HD2 1 1
20 37899 1 1 11 PRO HD3 H -26.610 -3.384 6.085 1.00 . A A . 498 PRO HD3 1 1
20 37900 1 1 11 PRO HG2 H -23.946 -4.607 6.460 1.00 . A A . 498 PRO HG2 1 1
20 37901 1 1 11 PRO HG3 H -25.549 -5.252 6.845 1.00 . A A . 498 PRO HG3 1 1
20 37902 1 1 11 PRO N N -25.274 -2.061 7.067 1.00 . A A . 498 PRO N 1 1
20 37903 1 1 11 PRO O O -22.566 -1.560 7.109 1.00 . A A . 498 PRO O 1 1
20 37904 1 1 12 ASP C C -20.109 -3.385 8.414 1.00 . A A . 499 ASP C 1 1
20 37905 1 1 12 ASP CA C -20.829 -2.241 9.088 1.00 . A A . 499 ASP CA 1 1
20 37906 1 1 12 ASP CB C -20.208 -1.873 10.473 1.00 . A A . 499 ASP CB 1 1
20 37907 1 1 12 ASP CG C -20.345 -2.932 11.554 1.00 . A A . 499 ASP CG 1 1
20 37908 1 1 12 ASP H H -22.657 -2.964 9.881 1.00 . A A . 499 ASP H 1 1
20 37909 1 1 12 ASP HA H -20.714 -1.396 8.423 1.00 . A A . 499 ASP HA 1 1
20 37910 1 1 12 ASP HB2 H -19.154 -1.681 10.341 1.00 . A A . 499 ASP HB2 1 1
20 37911 1 1 12 ASP HB3 H -20.674 -0.965 10.825 1.00 . A A . 499 ASP HB3 1 1
20 37912 1 1 12 ASP N N -22.255 -2.489 9.123 1.00 . A A . 499 ASP N 1 1
20 37913 1 1 12 ASP O O -19.735 -4.374 9.024 1.00 . A A . 499 ASP O 1 1
20 37914 1 1 12 ASP OD1 O -21.392 -2.976 12.227 1.00 . A A . 499 ASP OD1 1 1
20 37915 1 1 12 ASP OD2 O -19.400 -3.704 11.781 1.00 . A A . 499 ASP OD2 1 1
20 37916 1 1 13 VAL C C -17.783 -4.161 6.379 1.00 . A A . 500 VAL C 1 1
20 37917 1 1 13 VAL CA C -19.304 -4.282 6.313 1.00 . A A . 500 VAL CA 1 1
20 37918 1 1 13 VAL CB C -19.780 -4.240 4.840 1.00 . A A . 500 VAL CB 1 1
20 37919 1 1 13 VAL CG1 C -21.265 -4.577 4.748 1.00 . A A . 500 VAL CG1 1 1
20 37920 1 1 13 VAL CG2 C -19.507 -2.868 4.214 1.00 . A A . 500 VAL CG2 1 1
20 37921 1 1 13 VAL H H -20.368 -2.475 6.696 1.00 . A A . 500 VAL H 1 1
20 37922 1 1 13 VAL HA H -19.553 -5.250 6.723 1.00 . A A . 500 VAL HA 1 1
20 37923 1 1 13 VAL HB H -19.218 -4.985 4.296 1.00 . A A . 500 VAL HB 1 1
20 37924 1 1 13 VAL HG11 H -21.829 -3.865 5.332 1.00 . A A . 500 VAL HG11 1 1
20 37925 1 1 13 VAL HG12 H -21.436 -5.572 5.134 1.00 . A A . 500 VAL HG12 1 1
20 37926 1 1 13 VAL HG13 H -21.582 -4.527 3.716 1.00 . A A . 500 VAL HG13 1 1
20 37927 1 1 13 VAL HG21 H -18.447 -2.662 4.245 1.00 . A A . 500 VAL HG21 1 1
20 37928 1 1 13 VAL HG22 H -20.038 -2.107 4.764 1.00 . A A . 500 VAL HG22 1 1
20 37929 1 1 13 VAL HG23 H -19.845 -2.867 3.188 1.00 . A A . 500 VAL HG23 1 1
20 37930 1 1 13 VAL N N -19.970 -3.263 7.126 1.00 . A A . 500 VAL N 1 1
20 37931 1 1 13 VAL O O -17.060 -4.953 5.780 1.00 . A A . 500 VAL O 1 1
20 37932 1 1 14 ALA C C -15.259 -4.036 8.111 1.00 . A A . 501 ALA C 1 1
20 37933 1 1 14 ALA CA C -15.909 -2.927 7.297 1.00 . A A . 501 ALA CA 1 1
20 37934 1 1 14 ALA CB C -15.704 -1.586 7.978 1.00 . A A . 501 ALA CB 1 1
20 37935 1 1 14 ALA H H -17.965 -2.627 7.610 1.00 . A A . 501 ALA H 1 1
20 37936 1 1 14 ALA HA H -15.452 -2.884 6.319 1.00 . A A . 501 ALA HA 1 1
20 37937 1 1 14 ALA HB1 H -14.647 -1.382 8.060 1.00 . A A . 501 ALA HB1 1 1
20 37938 1 1 14 ALA HB2 H -16.141 -1.624 8.964 1.00 . A A . 501 ALA HB2 1 1
20 37939 1 1 14 ALA HB3 H -16.183 -0.808 7.403 1.00 . A A . 501 ALA HB3 1 1
20 37940 1 1 14 ALA N N -17.319 -3.183 7.130 1.00 . A A . 501 ALA N 1 1
20 37941 1 1 14 ALA O O -15.416 -4.094 9.338 1.00 . A A . 501 ALA O 1 1
20 37942 1 1 15 GLY C C -13.700 -7.195 7.207 1.00 . A A . 502 GLY C 1 1
20 37943 1 1 15 GLY CA C -13.908 -6.006 8.107 1.00 . A A . 502 GLY CA 1 1
20 37944 1 1 15 GLY H H -14.598 -4.879 6.454 1.00 . A A . 502 GLY H 1 1
20 37945 1 1 15 GLY HA2 H -12.947 -5.649 8.447 1.00 . A A . 502 GLY HA2 1 1
20 37946 1 1 15 GLY HA3 H -14.489 -6.310 8.965 1.00 . A A . 502 GLY HA3 1 1
20 37947 1 1 15 GLY N N -14.599 -4.934 7.434 1.00 . A A . 502 GLY N 1 1
20 37948 1 1 15 GLY O O -12.645 -7.845 7.246 1.00 . A A . 502 GLY O 1 1
20 37949 1 1 16 GLN C C -14.067 -8.127 4.163 1.00 . A A . 503 GLN C 1 1
20 37950 1 1 16 GLN CA C -14.616 -8.585 5.496 1.00 . A A . 503 GLN CA 1 1
20 37951 1 1 16 GLN CB C -15.986 -9.345 5.378 1.00 . A A . 503 GLN CB 1 1
20 37952 1 1 16 GLN CD C -17.827 -7.949 6.587 1.00 . A A . 503 GLN CD 1 1
20 37953 1 1 16 GLN CG C -17.287 -8.509 5.250 1.00 . A A . 503 GLN CG 1 1
20 37954 1 1 16 GLN H H -15.499 -6.938 6.340 1.00 . A A . 503 GLN H 1 1
20 37955 1 1 16 GLN HA H -13.883 -9.257 5.918 1.00 . A A . 503 GLN HA 1 1
20 37956 1 1 16 GLN HB2 H -15.945 -9.968 4.499 1.00 . A A . 503 GLN HB2 1 1
20 37957 1 1 16 GLN HB3 H -16.088 -9.988 6.241 1.00 . A A . 503 GLN HB3 1 1
20 37958 1 1 16 GLN HE21 H -19.709 -8.171 5.994 1.00 . A A . 503 GLN HE21 1 1
20 37959 1 1 16 GLN HE22 H -19.472 -7.540 7.571 1.00 . A A . 503 GLN HE22 1 1
20 37960 1 1 16 GLN HG2 H -17.086 -7.674 4.597 1.00 . A A . 503 GLN HG2 1 1
20 37961 1 1 16 GLN HG3 H -18.052 -9.129 4.805 1.00 . A A . 503 GLN HG3 1 1
20 37962 1 1 16 GLN N N -14.681 -7.482 6.387 1.00 . A A . 503 GLN N 1 1
20 37963 1 1 16 GLN NE2 N -19.120 -7.875 6.719 1.00 . A A . 503 GLN NE2 1 1
20 37964 1 1 16 GLN O O -13.655 -6.956 4.027 1.00 . A A . 503 GLN O 1 1
20 37965 1 1 16 GLN OE1 O -17.088 -7.631 7.504 1.00 . A A . 503 GLN OE1 1 1
20 37966 1 1 17 THR C C -14.447 -7.665 1.245 1.00 . A A . 504 THR C 1 1
20 37967 1 1 17 THR CA C -13.478 -8.636 1.916 1.00 . A A . 504 THR CA 1 1
20 37968 1 1 17 THR CB C -13.319 -9.908 1.054 1.00 . A A . 504 THR CB 1 1
20 37969 1 1 17 THR CG2 C -12.481 -9.648 -0.191 1.00 . A A . 504 THR CG2 1 1
20 37970 1 1 17 THR H H -14.355 -9.923 3.322 1.00 . A A . 504 THR H 1 1
20 37971 1 1 17 THR HA H -12.522 -8.155 2.030 1.00 . A A . 504 THR HA 1 1
20 37972 1 1 17 THR HB H -14.305 -10.243 0.762 1.00 . A A . 504 THR HB 1 1
20 37973 1 1 17 THR HG1 H -12.385 -10.547 2.676 1.00 . A A . 504 THR HG1 1 1
20 37974 1 1 17 THR HG21 H -12.397 -10.558 -0.766 1.00 . A A . 504 THR HG21 1 1
20 37975 1 1 17 THR HG22 H -11.495 -9.314 0.099 1.00 . A A . 504 THR HG22 1 1
20 37976 1 1 17 THR HG23 H -12.956 -8.886 -0.791 1.00 . A A . 504 THR HG23 1 1
20 37977 1 1 17 THR N N -14.021 -9.008 3.188 1.00 . A A . 504 THR N 1 1
20 37978 1 1 17 THR O O -15.657 -7.707 1.523 1.00 . A A . 504 THR O 1 1
20 37979 1 1 17 THR OG1 O -12.677 -10.922 1.834 1.00 . A A . 504 THR OG1 1 1
20 37980 1 1 18 VAL C C -15.805 -6.592 -1.190 1.00 . A A . 505 VAL C 1 1
20 37981 1 1 18 VAL CA C -14.785 -5.882 -0.328 1.00 . A A . 505 VAL CA 1 1
20 37982 1 1 18 VAL CB C -14.005 -4.783 -1.120 1.00 . A A . 505 VAL CB 1 1
20 37983 1 1 18 VAL CG1 C -13.091 -5.373 -2.177 1.00 . A A . 505 VAL CG1 1 1
20 37984 1 1 18 VAL CG2 C -14.975 -3.779 -1.736 1.00 . A A . 505 VAL CG2 1 1
20 37985 1 1 18 VAL H H -12.972 -6.829 0.181 1.00 . A A . 505 VAL H 1 1
20 37986 1 1 18 VAL HA H -15.354 -5.402 0.456 1.00 . A A . 505 VAL HA 1 1
20 37987 1 1 18 VAL HB H -13.383 -4.252 -0.414 1.00 . A A . 505 VAL HB 1 1
20 37988 1 1 18 VAL HG11 H -12.363 -6.013 -1.702 1.00 . A A . 505 VAL HG11 1 1
20 37989 1 1 18 VAL HG12 H -12.585 -4.578 -2.704 1.00 . A A . 505 VAL HG12 1 1
20 37990 1 1 18 VAL HG13 H -13.677 -5.955 -2.875 1.00 . A A . 505 VAL HG13 1 1
20 37991 1 1 18 VAL HG21 H -14.443 -3.076 -2.359 1.00 . A A . 505 VAL HG21 1 1
20 37992 1 1 18 VAL HG22 H -15.505 -3.254 -0.956 1.00 . A A . 505 VAL HG22 1 1
20 37993 1 1 18 VAL HG23 H -15.688 -4.319 -2.343 1.00 . A A . 505 VAL HG23 1 1
20 37994 1 1 18 VAL N N -13.942 -6.830 0.352 1.00 . A A . 505 VAL N 1 1
20 37995 1 1 18 VAL O O -16.966 -6.235 -1.171 1.00 . A A . 505 VAL O 1 1
20 37996 1 1 19 ASP C C -17.410 -8.971 -1.900 1.00 . A A . 506 ASP C 1 1
20 37997 1 1 19 ASP CA C -16.283 -8.415 -2.728 1.00 . A A . 506 ASP CA 1 1
20 37998 1 1 19 ASP CB C -15.576 -9.559 -3.458 1.00 . A A . 506 ASP CB 1 1
20 37999 1 1 19 ASP CG C -16.533 -10.328 -4.366 1.00 . A A . 506 ASP CG 1 1
20 38000 1 1 19 ASP H H -14.437 -7.916 -1.814 1.00 . A A . 506 ASP H 1 1
20 38001 1 1 19 ASP HA H -16.699 -7.734 -3.457 1.00 . A A . 506 ASP HA 1 1
20 38002 1 1 19 ASP HB2 H -14.773 -9.160 -4.060 1.00 . A A . 506 ASP HB2 1 1
20 38003 1 1 19 ASP HB3 H -15.170 -10.245 -2.730 1.00 . A A . 506 ASP HB3 1 1
20 38004 1 1 19 ASP N N -15.377 -7.652 -1.880 1.00 . A A . 506 ASP N 1 1
20 38005 1 1 19 ASP O O -18.560 -8.837 -2.255 1.00 . A A . 506 ASP O 1 1
20 38006 1 1 19 ASP OD1 O -16.820 -9.849 -5.479 1.00 . A A . 506 ASP OD1 1 1
20 38007 1 1 19 ASP OD2 O -17.009 -11.423 -3.985 1.00 . A A . 506 ASP OD2 1 1
20 38008 1 1 20 VAL C C -18.953 -9.031 0.716 1.00 . A A . 507 VAL C 1 1
20 38009 1 1 20 VAL CA C -18.042 -10.093 0.148 1.00 . A A . 507 VAL CA 1 1
20 38010 1 1 20 VAL CB C -17.380 -10.928 1.271 1.00 . A A . 507 VAL CB 1 1
20 38011 1 1 20 VAL CG1 C -18.434 -11.612 2.125 1.00 . A A . 507 VAL CG1 1 1
20 38012 1 1 20 VAL CG2 C -16.450 -11.964 0.670 1.00 . A A . 507 VAL CG2 1 1
20 38013 1 1 20 VAL H H -16.134 -9.430 -0.447 1.00 . A A . 507 VAL H 1 1
20 38014 1 1 20 VAL HA H -18.692 -10.734 -0.429 1.00 . A A . 507 VAL HA 1 1
20 38015 1 1 20 VAL HB H -16.797 -10.269 1.897 1.00 . A A . 507 VAL HB 1 1
20 38016 1 1 20 VAL HG11 H -19.054 -12.239 1.500 1.00 . A A . 507 VAL HG11 1 1
20 38017 1 1 20 VAL HG12 H -19.050 -10.874 2.613 1.00 . A A . 507 VAL HG12 1 1
20 38018 1 1 20 VAL HG13 H -17.946 -12.227 2.865 1.00 . A A . 507 VAL HG13 1 1
20 38019 1 1 20 VAL HG21 H -17.029 -12.659 0.081 1.00 . A A . 507 VAL HG21 1 1
20 38020 1 1 20 VAL HG22 H -15.947 -12.502 1.460 1.00 . A A . 507 VAL HG22 1 1
20 38021 1 1 20 VAL HG23 H -15.727 -11.484 0.028 1.00 . A A . 507 VAL HG23 1 1
20 38022 1 1 20 VAL N N -17.067 -9.491 -0.734 1.00 . A A . 507 VAL N 1 1
20 38023 1 1 20 VAL O O -20.146 -9.227 0.764 1.00 . A A . 507 VAL O 1 1
20 38024 1 1 21 ALA C C -20.205 -6.345 0.479 1.00 . A A . 508 ALA C 1 1
20 38025 1 1 21 ALA CA C -19.199 -6.774 1.560 1.00 . A A . 508 ALA CA 1 1
20 38026 1 1 21 ALA CB C -18.306 -5.616 1.926 1.00 . A A . 508 ALA CB 1 1
20 38027 1 1 21 ALA H H -17.410 -7.792 1.120 1.00 . A A . 508 ALA H 1 1
20 38028 1 1 21 ALA HA H -19.728 -7.099 2.443 1.00 . A A . 508 ALA HA 1 1
20 38029 1 1 21 ALA HB1 H -17.641 -5.920 2.721 1.00 . A A . 508 ALA HB1 1 1
20 38030 1 1 21 ALA HB2 H -18.910 -4.778 2.243 1.00 . A A . 508 ALA HB2 1 1
20 38031 1 1 21 ALA HB3 H -17.723 -5.335 1.062 1.00 . A A . 508 ALA HB3 1 1
20 38032 1 1 21 ALA N N -18.394 -7.890 1.097 1.00 . A A . 508 ALA N 1 1
20 38033 1 1 21 ALA O O -21.385 -6.149 0.761 1.00 . A A . 508 ALA O 1 1
20 38034 1 1 22 GLN C C -21.633 -6.943 -2.137 1.00 . A A . 509 GLN C 1 1
20 38035 1 1 22 GLN CA C -20.560 -5.898 -1.895 1.00 . A A . 509 GLN CA 1 1
20 38036 1 1 22 GLN CB C -19.711 -5.738 -3.148 1.00 . A A . 509 GLN CB 1 1
20 38037 1 1 22 GLN CD C -17.782 -4.519 -4.277 1.00 . A A . 509 GLN CD 1 1
20 38038 1 1 22 GLN CG C -18.681 -4.622 -3.061 1.00 . A A . 509 GLN CG 1 1
20 38039 1 1 22 GLN H H -18.780 -6.465 -0.901 1.00 . A A . 509 GLN H 1 1
20 38040 1 1 22 GLN HA H -21.029 -4.953 -1.669 1.00 . A A . 509 GLN HA 1 1
20 38041 1 1 22 GLN HB2 H -19.193 -6.674 -3.301 1.00 . A A . 509 GLN HB2 1 1
20 38042 1 1 22 GLN HB3 H -20.359 -5.551 -3.991 1.00 . A A . 509 GLN HB3 1 1
20 38043 1 1 22 GLN HE21 H -17.928 -6.457 -4.605 1.00 . A A . 509 GLN HE21 1 1
20 38044 1 1 22 GLN HE22 H -16.961 -5.579 -5.725 1.00 . A A . 509 GLN HE22 1 1
20 38045 1 1 22 GLN HG2 H -19.203 -3.683 -2.948 1.00 . A A . 509 GLN HG2 1 1
20 38046 1 1 22 GLN HG3 H -18.067 -4.795 -2.189 1.00 . A A . 509 GLN HG3 1 1
20 38047 1 1 22 GLN N N -19.733 -6.267 -0.756 1.00 . A A . 509 GLN N 1 1
20 38048 1 1 22 GLN NE2 N -17.531 -5.622 -4.929 1.00 . A A . 509 GLN NE2 1 1
20 38049 1 1 22 GLN O O -22.796 -6.614 -2.348 1.00 . A A . 509 GLN O 1 1
20 38050 1 1 22 GLN OE1 O -17.305 -3.445 -4.622 1.00 . A A . 509 GLN OE1 1 1
20 38051 1 1 23 LYS C C -23.198 -9.326 -1.191 1.00 . A A . 510 LYS C 1 1
20 38052 1 1 23 LYS CA C -22.172 -9.302 -2.294 1.00 . A A . 510 LYS CA 1 1
20 38053 1 1 23 LYS CB C -21.460 -10.663 -2.346 1.00 . A A . 510 LYS CB 1 1
20 38054 1 1 23 LYS CD C -21.013 -10.781 -4.835 1.00 . A A . 510 LYS CD 1 1
20 38055 1 1 23 LYS CE C -19.923 -10.921 -5.892 1.00 . A A . 510 LYS CE 1 1
20 38056 1 1 23 LYS CG C -20.417 -10.820 -3.441 1.00 . A A . 510 LYS CG 1 1
20 38057 1 1 23 LYS H H -20.289 -8.394 -1.926 1.00 . A A . 510 LYS H 1 1
20 38058 1 1 23 LYS HA H -22.676 -9.121 -3.226 1.00 . A A . 510 LYS HA 1 1
20 38059 1 1 23 LYS HB2 H -20.971 -10.829 -1.398 1.00 . A A . 510 LYS HB2 1 1
20 38060 1 1 23 LYS HB3 H -22.210 -11.429 -2.480 1.00 . A A . 510 LYS HB3 1 1
20 38061 1 1 23 LYS HD2 H -21.723 -11.587 -4.942 1.00 . A A . 510 LYS HD2 1 1
20 38062 1 1 23 LYS HD3 H -21.517 -9.837 -4.977 1.00 . A A . 510 LYS HD3 1 1
20 38063 1 1 23 LYS HE2 H -20.391 -11.008 -6.859 1.00 . A A . 510 LYS HE2 1 1
20 38064 1 1 23 LYS HE3 H -19.308 -10.033 -5.872 1.00 . A A . 510 LYS HE3 1 1
20 38065 1 1 23 LYS HG2 H -19.700 -10.017 -3.353 1.00 . A A . 510 LYS HG2 1 1
20 38066 1 1 23 LYS HG3 H -19.909 -11.763 -3.302 1.00 . A A . 510 LYS HG3 1 1
20 38067 1 1 23 LYS HZ1 H -18.413 -11.920 -4.867 1.00 . A A . 510 LYS HZ1 1 1
20 38068 1 1 23 LYS HZ2 H -18.461 -12.263 -6.499 1.00 . A A . 510 LYS HZ2 1 1
20 38069 1 1 23 LYS HZ3 H -19.606 -12.974 -5.478 1.00 . A A . 510 LYS HZ3 1 1
20 38070 1 1 23 LYS N N -21.241 -8.203 -2.088 1.00 . A A . 510 LYS N 1 1
20 38071 1 1 23 LYS NZ N -19.063 -12.107 -5.666 1.00 . A A . 510 LYS NZ 1 1
20 38072 1 1 23 LYS O O -24.384 -9.543 -1.441 1.00 . A A . 510 LYS O 1 1
20 38073 1 1 24 ASN C C -24.614 -7.979 1.122 1.00 . A A . 511 ASN C 1 1
20 38074 1 1 24 ASN CA C -23.603 -9.090 1.167 1.00 . A A . 511 ASN CA 1 1
20 38075 1 1 24 ASN CB C -22.828 -9.016 2.486 1.00 . A A . 511 ASN CB 1 1
20 38076 1 1 24 ASN CG C -22.150 -10.307 2.887 1.00 . A A . 511 ASN CG 1 1
20 38077 1 1 24 ASN H H -21.793 -8.873 0.142 1.00 . A A . 511 ASN H 1 1
20 38078 1 1 24 ASN HA H -24.072 -10.060 1.096 1.00 . A A . 511 ASN HA 1 1
20 38079 1 1 24 ASN HB2 H -22.059 -8.263 2.384 1.00 . A A . 511 ASN HB2 1 1
20 38080 1 1 24 ASN HB3 H -23.508 -8.717 3.265 1.00 . A A . 511 ASN HB3 1 1
20 38081 1 1 24 ASN HD21 H -20.794 -9.298 3.891 1.00 . A A . 511 ASN HD21 1 1
20 38082 1 1 24 ASN HD22 H -20.621 -11.004 3.942 1.00 . A A . 511 ASN HD22 1 1
20 38083 1 1 24 ASN N N -22.748 -9.073 0.014 1.00 . A A . 511 ASN N 1 1
20 38084 1 1 24 ASN ND2 N -21.087 -10.196 3.638 1.00 . A A . 511 ASN ND2 1 1
20 38085 1 1 24 ASN O O -25.763 -8.158 1.519 1.00 . A A . 511 ASN O 1 1
20 38086 1 1 24 ASN OD1 O -22.606 -11.403 2.548 1.00 . A A . 511 ASN OD1 1 1
20 38087 1 1 25 LEU C C -26.114 -5.974 -0.548 1.00 . A A . 512 LEU C 1 1
20 38088 1 1 25 LEU CA C -25.129 -5.729 0.584 1.00 . A A . 512 LEU CA 1 1
20 38089 1 1 25 LEU CB C -24.443 -4.322 0.561 1.00 . A A . 512 LEU CB 1 1
20 38090 1 1 25 LEU CD1 C -24.114 -3.656 -1.881 1.00 . A A . 512 LEU CD1 1 1
20 38091 1 1 25 LEU CD2 C -22.507 -2.864 -0.131 1.00 . A A . 512 LEU CD2 1 1
20 38092 1 1 25 LEU CG C -23.432 -3.989 -0.560 1.00 . A A . 512 LEU CG 1 1
20 38093 1 1 25 LEU H H -23.254 -6.709 0.433 1.00 . A A . 512 LEU H 1 1
20 38094 1 1 25 LEU HA H -25.721 -5.808 1.486 1.00 . A A . 512 LEU HA 1 1
20 38095 1 1 25 LEU HB2 H -25.227 -3.582 0.511 1.00 . A A . 512 LEU HB2 1 1
20 38096 1 1 25 LEU HB3 H -23.940 -4.197 1.509 1.00 . A A . 512 LEU HB3 1 1
20 38097 1 1 25 LEU HD11 H -24.668 -4.519 -2.219 1.00 . A A . 512 LEU HD11 1 1
20 38098 1 1 25 LEU HD12 H -23.367 -3.395 -2.615 1.00 . A A . 512 LEU HD12 1 1
20 38099 1 1 25 LEU HD13 H -24.793 -2.827 -1.743 1.00 . A A . 512 LEU HD13 1 1
20 38100 1 1 25 LEU HD21 H -21.951 -3.169 0.742 1.00 . A A . 512 LEU HD21 1 1
20 38101 1 1 25 LEU HD22 H -23.087 -1.982 0.098 1.00 . A A . 512 LEU HD22 1 1
20 38102 1 1 25 LEU HD23 H -21.820 -2.644 -0.935 1.00 . A A . 512 LEU HD23 1 1
20 38103 1 1 25 LEU HG H -22.828 -4.868 -0.730 1.00 . A A . 512 LEU HG 1 1
20 38104 1 1 25 LEU N N -24.197 -6.817 0.693 1.00 . A A . 512 LEU N 1 1
20 38105 1 1 25 LEU O O -27.298 -5.789 -0.389 1.00 . A A . 512 LEU O 1 1
20 38106 1 1 26 ASN C C -27.412 -7.793 -2.626 1.00 . A A . 513 ASN C 1 1
20 38107 1 1 26 ASN CA C -26.356 -6.733 -2.857 1.00 . A A . 513 ASN CA 1 1
20 38108 1 1 26 ASN CB C -25.432 -7.187 -3.983 1.00 . A A . 513 ASN CB 1 1
20 38109 1 1 26 ASN CG C -26.028 -6.956 -5.349 1.00 . A A . 513 ASN CG 1 1
20 38110 1 1 26 ASN H H -24.644 -6.674 -1.714 1.00 . A A . 513 ASN H 1 1
20 38111 1 1 26 ASN HA H -26.841 -5.821 -3.161 1.00 . A A . 513 ASN HA 1 1
20 38112 1 1 26 ASN HB2 H -24.500 -6.647 -3.918 1.00 . A A . 513 ASN HB2 1 1
20 38113 1 1 26 ASN HB3 H -25.240 -8.244 -3.868 1.00 . A A . 513 ASN HB3 1 1
20 38114 1 1 26 ASN HD21 H -26.648 -5.167 -4.789 1.00 . A A . 513 ASN HD21 1 1
20 38115 1 1 26 ASN HD22 H -27.025 -5.622 -6.403 1.00 . A A . 513 ASN HD22 1 1
20 38116 1 1 26 ASN N N -25.600 -6.482 -1.662 1.00 . A A . 513 ASN N 1 1
20 38117 1 1 26 ASN ND2 N -26.625 -5.811 -5.529 1.00 . A A . 513 ASN ND2 1 1
20 38118 1 1 26 ASN O O -28.517 -7.666 -3.112 1.00 . A A . 513 ASN O 1 1
20 38119 1 1 26 ASN OD1 O -25.859 -7.764 -6.263 1.00 . A A . 513 ASN OD1 1 1
20 38120 1 1 27 VAL C C -29.233 -9.380 -0.793 1.00 . A A . 514 VAL C 1 1
20 38121 1 1 27 VAL CA C -28.015 -9.896 -1.581 1.00 . A A . 514 VAL CA 1 1
20 38122 1 1 27 VAL CB C -27.330 -11.105 -0.850 1.00 . A A . 514 VAL CB 1 1
20 38123 1 1 27 VAL CG1 C -26.954 -10.799 0.579 1.00 . A A . 514 VAL CG1 1 1
20 38124 1 1 27 VAL CG2 C -28.159 -12.375 -0.951 1.00 . A A . 514 VAL CG2 1 1
20 38125 1 1 27 VAL H H -26.171 -8.856 -1.487 1.00 . A A . 514 VAL H 1 1
20 38126 1 1 27 VAL HA H -28.378 -10.231 -2.542 1.00 . A A . 514 VAL HA 1 1
20 38127 1 1 27 VAL HB H -26.387 -11.273 -1.342 1.00 . A A . 514 VAL HB 1 1
20 38128 1 1 27 VAL HG11 H -26.486 -11.659 1.030 1.00 . A A . 514 VAL HG11 1 1
20 38129 1 1 27 VAL HG12 H -27.844 -10.541 1.135 1.00 . A A . 514 VAL HG12 1 1
20 38130 1 1 27 VAL HG13 H -26.268 -9.965 0.599 1.00 . A A . 514 VAL HG13 1 1
20 38131 1 1 27 VAL HG21 H -27.667 -13.170 -0.411 1.00 . A A . 514 VAL HG21 1 1
20 38132 1 1 27 VAL HG22 H -28.275 -12.656 -1.988 1.00 . A A . 514 VAL HG22 1 1
20 38133 1 1 27 VAL HG23 H -29.132 -12.198 -0.516 1.00 . A A . 514 VAL HG23 1 1
20 38134 1 1 27 VAL N N -27.079 -8.812 -1.860 1.00 . A A . 514 VAL N 1 1
20 38135 1 1 27 VAL O O -30.347 -9.858 -0.963 1.00 . A A . 514 VAL O 1 1
20 38136 1 1 28 TYR C C -30.371 -6.397 0.355 1.00 . A A . 515 TYR C 1 1
20 38137 1 1 28 TYR CA C -30.079 -7.806 0.830 1.00 . A A . 515 TYR CA 1 1
20 38138 1 1 28 TYR CB C -29.685 -7.770 2.320 1.00 . A A . 515 TYR CB 1 1
20 38139 1 1 28 TYR CD1 C -30.312 -10.140 2.924 1.00 . A A . 515 TYR CD1 1 1
20 38140 1 1 28 TYR CD2 C -28.151 -9.364 3.548 1.00 . A A . 515 TYR CD2 1 1
20 38141 1 1 28 TYR CE1 C -30.041 -11.363 3.501 1.00 . A A . 515 TYR CE1 1 1
20 38142 1 1 28 TYR CE2 C -27.870 -10.588 4.125 1.00 . A A . 515 TYR CE2 1 1
20 38143 1 1 28 TYR CG C -29.375 -9.120 2.934 1.00 . A A . 515 TYR CG 1 1
20 38144 1 1 28 TYR CZ C -28.822 -11.584 4.101 1.00 . A A . 515 TYR CZ 1 1
20 38145 1 1 28 TYR H H -28.110 -7.982 0.074 1.00 . A A . 515 TYR H 1 1
20 38146 1 1 28 TYR HA H -30.959 -8.419 0.711 1.00 . A A . 515 TYR HA 1 1
20 38147 1 1 28 TYR HB2 H -28.804 -7.155 2.432 1.00 . A A . 515 TYR HB2 1 1
20 38148 1 1 28 TYR HB3 H -30.495 -7.327 2.880 1.00 . A A . 515 TYR HB3 1 1
20 38149 1 1 28 TYR HD1 H -31.268 -9.971 2.450 1.00 . A A . 515 TYR HD1 1 1
20 38150 1 1 28 TYR HD2 H -27.407 -8.582 3.564 1.00 . A A . 515 TYR HD2 1 1
20 38151 1 1 28 TYR HE1 H -30.787 -12.143 3.480 1.00 . A A . 515 TYR HE1 1 1
20 38152 1 1 28 TYR HE2 H -26.913 -10.759 4.596 1.00 . A A . 515 TYR HE2 1 1
20 38153 1 1 28 TYR HH H -28.960 -13.491 4.126 1.00 . A A . 515 TYR HH 1 1
20 38154 1 1 28 TYR N N -29.010 -8.375 0.026 1.00 . A A . 515 TYR N 1 1
20 38155 1 1 28 TYR O O -30.927 -5.580 1.090 1.00 . A A . 515 TYR O 1 1
20 38156 1 1 28 TYR OH O -28.553 -12.814 4.681 1.00 . A A . 515 TYR OH 1 1
20 38157 1 1 29 GLY C C -30.525 -4.685 -2.806 1.00 . A A . 516 GLY C 1 1
20 38158 1 1 29 GLY CA C -30.164 -4.771 -1.369 1.00 . A A . 516 GLY CA 1 1
20 38159 1 1 29 GLY H H -29.683 -6.840 -1.450 1.00 . A A . 516 GLY H 1 1
20 38160 1 1 29 GLY HA2 H -30.905 -4.239 -0.795 1.00 . A A . 516 GLY HA2 1 1
20 38161 1 1 29 GLY HA3 H -29.204 -4.288 -1.249 1.00 . A A . 516 GLY HA3 1 1
20 38162 1 1 29 GLY N N -30.027 -6.116 -0.881 1.00 . A A . 516 GLY N 1 1
20 38163 1 1 29 GLY O O -31.527 -4.071 -3.157 1.00 . A A . 516 GLY O 1 1
20 38164 1 1 30 PHE C C -29.576 -3.831 -5.587 1.00 . A A . 517 PHE C 1 1
20 38165 1 1 30 PHE CA C -29.830 -5.252 -5.106 1.00 . A A . 517 PHE CA 1 1
20 38166 1 1 30 PHE CB C -31.187 -5.807 -5.590 1.00 . A A . 517 PHE CB 1 1
20 38167 1 1 30 PHE CD1 C -30.822 -8.269 -5.913 1.00 . A A . 517 PHE CD1 1 1
20 38168 1 1 30 PHE CD2 C -32.169 -7.559 -4.081 1.00 . A A . 517 PHE CD2 1 1
20 38169 1 1 30 PHE CE1 C -31.005 -9.583 -5.538 1.00 . A A . 517 PHE CE1 1 1
20 38170 1 1 30 PHE CE2 C -32.356 -8.866 -3.705 1.00 . A A . 517 PHE CE2 1 1
20 38171 1 1 30 PHE CG C -31.401 -7.241 -5.189 1.00 . A A . 517 PHE CG 1 1
20 38172 1 1 30 PHE CZ C -31.775 -9.880 -4.433 1.00 . A A . 517 PHE CZ 1 1
20 38173 1 1 30 PHE H H -28.985 -5.867 -3.267 1.00 . A A . 517 PHE H 1 1
20 38174 1 1 30 PHE HA H -29.029 -5.862 -5.498 1.00 . A A . 517 PHE HA 1 1
20 38175 1 1 30 PHE HB2 H -31.984 -5.215 -5.165 1.00 . A A . 517 PHE HB2 1 1
20 38176 1 1 30 PHE HB3 H -31.233 -5.749 -6.668 1.00 . A A . 517 PHE HB3 1 1
20 38177 1 1 30 PHE HD1 H -30.220 -8.035 -6.779 1.00 . A A . 517 PHE HD1 1 1
20 38178 1 1 30 PHE HD2 H -32.626 -6.766 -3.507 1.00 . A A . 517 PHE HD2 1 1
20 38179 1 1 30 PHE HE1 H -30.549 -10.377 -6.110 1.00 . A A . 517 PHE HE1 1 1
20 38180 1 1 30 PHE HE2 H -32.958 -9.097 -2.840 1.00 . A A . 517 PHE HE2 1 1
20 38181 1 1 30 PHE HZ H -31.922 -10.907 -4.135 1.00 . A A . 517 PHE HZ 1 1
20 38182 1 1 30 PHE N N -29.702 -5.308 -3.644 1.00 . A A . 517 PHE N 1 1
20 38183 1 1 30 PHE O O -30.012 -3.414 -6.658 1.00 . A A . 517 PHE O 1 1
20 38184 1 1 31 THR C C -27.165 -1.836 -5.944 1.00 . A A . 518 THR C 1 1
20 38185 1 1 31 THR CA C -28.382 -1.808 -5.024 1.00 . A A . 518 THR CA 1 1
20 38186 1 1 31 THR CB C -27.986 -1.205 -3.665 1.00 . A A . 518 THR CB 1 1
20 38187 1 1 31 THR CG2 C -29.210 -0.894 -2.825 1.00 . A A . 518 THR CG2 1 1
20 38188 1 1 31 THR H H -28.467 -3.500 -3.947 1.00 . A A . 518 THR H 1 1
20 38189 1 1 31 THR HA H -29.185 -1.220 -5.442 1.00 . A A . 518 THR HA 1 1
20 38190 1 1 31 THR HB H -27.414 -0.304 -3.832 1.00 . A A . 518 THR HB 1 1
20 38191 1 1 31 THR HG1 H -26.357 -1.719 -2.699 1.00 . A A . 518 THR HG1 1 1
20 38192 1 1 31 THR HG21 H -28.904 -0.472 -1.879 1.00 . A A . 518 THR HG21 1 1
20 38193 1 1 31 THR HG22 H -29.767 -1.803 -2.651 1.00 . A A . 518 THR HG22 1 1
20 38194 1 1 31 THR HG23 H -29.830 -0.184 -3.352 1.00 . A A . 518 THR HG23 1 1
20 38195 1 1 31 THR N N -28.805 -3.131 -4.786 1.00 . A A . 518 THR N 1 1
20 38196 1 1 31 THR O O -26.746 -2.904 -6.411 1.00 . A A . 518 THR O 1 1
20 38197 1 1 31 THR OG1 O -27.166 -2.169 -2.962 1.00 . A A . 518 THR OG1 1 1
20 38198 1 1 32 LYS C C -24.255 -0.296 -6.107 1.00 . A A . 519 LYS C 1 1
20 38199 1 1 32 LYS CA C -25.412 -0.632 -7.005 1.00 . A A . 519 LYS CA 1 1
20 38200 1 1 32 LYS CB C -25.528 0.391 -8.163 1.00 . A A . 519 LYS CB 1 1
20 38201 1 1 32 LYS CD C -28.021 0.241 -8.795 1.00 . A A . 519 LYS CD 1 1
20 38202 1 1 32 LYS CE C -28.336 1.698 -8.471 1.00 . A A . 519 LYS CE 1 1
20 38203 1 1 32 LYS CG C -26.571 0.053 -9.253 1.00 . A A . 519 LYS CG 1 1
20 38204 1 1 32 LYS H H -26.965 0.110 -5.796 1.00 . A A . 519 LYS H 1 1
20 38205 1 1 32 LYS HA H -25.245 -1.620 -7.409 1.00 . A A . 519 LYS HA 1 1
20 38206 1 1 32 LYS HB2 H -25.771 1.356 -7.746 1.00 . A A . 519 LYS HB2 1 1
20 38207 1 1 32 LYS HB3 H -24.560 0.468 -8.636 1.00 . A A . 519 LYS HB3 1 1
20 38208 1 1 32 LYS HD2 H -28.680 -0.087 -9.586 1.00 . A A . 519 LYS HD2 1 1
20 38209 1 1 32 LYS HD3 H -28.185 -0.362 -7.914 1.00 . A A . 519 LYS HD3 1 1
20 38210 1 1 32 LYS HE2 H -29.354 1.760 -8.118 1.00 . A A . 519 LYS HE2 1 1
20 38211 1 1 32 LYS HE3 H -27.677 2.039 -7.688 1.00 . A A . 519 LYS HE3 1 1
20 38212 1 1 32 LYS HG2 H -26.404 0.684 -10.112 1.00 . A A . 519 LYS HG2 1 1
20 38213 1 1 32 LYS HG3 H -26.430 -0.977 -9.547 1.00 . A A . 519 LYS HG3 1 1
20 38214 1 1 32 LYS HZ1 H -28.394 3.570 -9.389 1.00 . A A . 519 LYS HZ1 1 1
20 38215 1 1 32 LYS HZ2 H -28.879 2.313 -10.383 1.00 . A A . 519 LYS HZ2 1 1
20 38216 1 1 32 LYS HZ3 H -27.240 2.556 -10.066 1.00 . A A . 519 LYS HZ3 1 1
20 38217 1 1 32 LYS N N -26.599 -0.706 -6.194 1.00 . A A . 519 LYS N 1 1
20 38218 1 1 32 LYS NZ N -28.191 2.583 -9.648 1.00 . A A . 519 LYS NZ 1 1
20 38219 1 1 32 LYS O O -24.421 0.448 -5.139 1.00 . A A . 519 LYS O 1 1
20 38220 1 1 33 PHE C C -20.760 -0.268 -6.361 1.00 . A A . 520 PHE C 1 1
20 38221 1 1 33 PHE CA C -21.966 -0.647 -5.540 1.00 . A A . 520 PHE CA 1 1
20 38222 1 1 33 PHE CB C -21.679 -1.882 -4.657 1.00 . A A . 520 PHE CB 1 1
20 38223 1 1 33 PHE CD1 C -20.546 -3.620 -6.095 1.00 . A A . 520 PHE CD1 1 1
20 38224 1 1 33 PHE CD2 C -22.750 -4.064 -5.308 1.00 . A A . 520 PHE CD2 1 1
20 38225 1 1 33 PHE CE1 C -20.523 -4.844 -6.729 1.00 . A A . 520 PHE CE1 1 1
20 38226 1 1 33 PHE CE2 C -22.729 -5.292 -5.935 1.00 . A A . 520 PHE CE2 1 1
20 38227 1 1 33 PHE CG C -21.658 -3.213 -5.378 1.00 . A A . 520 PHE CG 1 1
20 38228 1 1 33 PHE CZ C -21.615 -5.682 -6.644 1.00 . A A . 520 PHE CZ 1 1
20 38229 1 1 33 PHE H H -23.019 -1.419 -7.175 1.00 . A A . 520 PHE H 1 1
20 38230 1 1 33 PHE HA H -22.195 0.183 -4.889 1.00 . A A . 520 PHE HA 1 1
20 38231 1 1 33 PHE HB2 H -20.703 -1.772 -4.208 1.00 . A A . 520 PHE HB2 1 1
20 38232 1 1 33 PHE HB3 H -22.421 -1.938 -3.874 1.00 . A A . 520 PHE HB3 1 1
20 38233 1 1 33 PHE HD1 H -19.691 -2.964 -6.161 1.00 . A A . 520 PHE HD1 1 1
20 38234 1 1 33 PHE HD2 H -23.624 -3.759 -4.752 1.00 . A A . 520 PHE HD2 1 1
20 38235 1 1 33 PHE HE1 H -19.648 -5.148 -7.284 1.00 . A A . 520 PHE HE1 1 1
20 38236 1 1 33 PHE HE2 H -23.587 -5.946 -5.874 1.00 . A A . 520 PHE HE2 1 1
20 38237 1 1 33 PHE HZ H -21.593 -6.647 -7.128 1.00 . A A . 520 PHE HZ 1 1
20 38238 1 1 33 PHE N N -23.120 -0.858 -6.372 1.00 . A A . 520 PHE N 1 1
20 38239 1 1 33 PHE O O -20.649 -0.631 -7.534 1.00 . A A . 520 PHE O 1 1
20 38240 1 1 34 SER C C -17.561 0.863 -5.390 1.00 . A A . 521 SER C 1 1
20 38241 1 1 34 SER CA C -18.683 0.901 -6.416 1.00 . A A . 521 SER CA 1 1
20 38242 1 1 34 SER CB C -18.841 2.286 -7.018 1.00 . A A . 521 SER CB 1 1
20 38243 1 1 34 SER H H -20.088 0.885 -4.889 1.00 . A A . 521 SER H 1 1
20 38244 1 1 34 SER HA H -18.497 0.188 -7.203 1.00 . A A . 521 SER HA 1 1
20 38245 1 1 34 SER HB2 H -19.010 3.008 -6.233 1.00 . A A . 521 SER HB2 1 1
20 38246 1 1 34 SER HB3 H -17.947 2.534 -7.567 1.00 . A A . 521 SER HB3 1 1
20 38247 1 1 34 SER HG H -20.393 1.451 -7.783 1.00 . A A . 521 SER HG 1 1
20 38248 1 1 34 SER N N -19.905 0.517 -5.785 1.00 . A A . 521 SER N 1 1
20 38249 1 1 34 SER O O -17.768 1.245 -4.242 1.00 . A A . 521 SER O 1 1
20 38250 1 1 34 SER OG O -19.951 2.300 -7.921 1.00 . A A . 521 SER OG 1 1
20 38251 1 1 35 GLN C C -14.114 1.104 -5.316 1.00 . A A . 522 GLN C 1 1
20 38252 1 1 35 GLN CA C -15.292 0.232 -4.887 1.00 . A A . 522 GLN CA 1 1
20 38253 1 1 35 GLN CB C -14.864 -1.252 -4.810 1.00 . A A . 522 GLN CB 1 1
20 38254 1 1 35 GLN CD C -13.886 -3.291 -6.018 1.00 . A A . 522 GLN CD 1 1
20 38255 1 1 35 GLN CG C -14.325 -1.835 -6.123 1.00 . A A . 522 GLN CG 1 1
20 38256 1 1 35 GLN H H -16.277 0.173 -6.741 1.00 . A A . 522 GLN H 1 1
20 38257 1 1 35 GLN HA H -15.617 0.548 -3.907 1.00 . A A . 522 GLN HA 1 1
20 38258 1 1 35 GLN HB2 H -14.091 -1.353 -4.063 1.00 . A A . 522 GLN HB2 1 1
20 38259 1 1 35 GLN HB3 H -15.716 -1.840 -4.505 1.00 . A A . 522 GLN HB3 1 1
20 38260 1 1 35 GLN HE21 H -15.352 -3.684 -4.769 1.00 . A A . 522 GLN HE21 1 1
20 38261 1 1 35 GLN HE22 H -14.303 -5.008 -5.145 1.00 . A A . 522 GLN HE22 1 1
20 38262 1 1 35 GLN HG2 H -15.102 -1.768 -6.870 1.00 . A A . 522 GLN HG2 1 1
20 38263 1 1 35 GLN HG3 H -13.481 -1.238 -6.437 1.00 . A A . 522 GLN HG3 1 1
20 38264 1 1 35 GLN N N -16.405 0.392 -5.793 1.00 . A A . 522 GLN N 1 1
20 38265 1 1 35 GLN NE2 N -14.579 -4.070 -5.240 1.00 . A A . 522 GLN NE2 1 1
20 38266 1 1 35 GLN O O -13.808 1.217 -6.516 1.00 . A A . 522 GLN O 1 1
20 38267 1 1 35 GLN OE1 O -12.952 -3.723 -6.700 1.00 . A A . 522 GLN OE1 1 1
20 38268 1 1 36 ALA C C -11.222 2.230 -3.612 1.00 . A A . 523 ALA C 1 1
20 38269 1 1 36 ALA CA C -12.311 2.541 -4.622 1.00 . A A . 523 ALA CA 1 1
20 38270 1 1 36 ALA CB C -12.689 4.005 -4.558 1.00 . A A . 523 ALA CB 1 1
20 38271 1 1 36 ALA H H -13.800 1.638 -3.436 1.00 . A A . 523 ALA H 1 1
20 38272 1 1 36 ALA HA H -11.958 2.315 -5.617 1.00 . A A . 523 ALA HA 1 1
20 38273 1 1 36 ALA HB1 H -11.817 4.607 -4.767 1.00 . A A . 523 ALA HB1 1 1
20 38274 1 1 36 ALA HB2 H -13.061 4.235 -3.570 1.00 . A A . 523 ALA HB2 1 1
20 38275 1 1 36 ALA HB3 H -13.455 4.212 -5.290 1.00 . A A . 523 ALA HB3 1 1
20 38276 1 1 36 ALA N N -13.473 1.717 -4.362 1.00 . A A . 523 ALA N 1 1
20 38277 1 1 36 ALA O O -11.484 2.194 -2.415 1.00 . A A . 523 ALA O 1 1
20 38278 1 1 37 SER C C -8.171 2.909 -2.734 1.00 . A A . 524 SER C 1 1
20 38279 1 1 37 SER CA C -8.916 1.664 -3.223 1.00 . A A . 524 SER CA 1 1
20 38280 1 1 37 SER CB C -7.965 0.676 -3.900 1.00 . A A . 524 SER CB 1 1
20 38281 1 1 37 SER H H -9.860 2.065 -5.052 1.00 . A A . 524 SER H 1 1
20 38282 1 1 37 SER HA H -9.341 1.184 -2.353 1.00 . A A . 524 SER HA 1 1
20 38283 1 1 37 SER HB2 H -7.648 1.081 -4.848 1.00 . A A . 524 SER HB2 1 1
20 38284 1 1 37 SER HB3 H -7.102 0.516 -3.272 1.00 . A A . 524 SER HB3 1 1
20 38285 1 1 37 SER HG H -8.748 -0.669 -5.083 1.00 . A A . 524 SER HG 1 1
20 38286 1 1 37 SER N N -10.023 1.996 -4.087 1.00 . A A . 524 SER N 1 1
20 38287 1 1 37 SER O O -7.786 3.788 -3.519 1.00 . A A . 524 SER O 1 1
20 38288 1 1 37 SER OG O -8.608 -0.576 -4.131 1.00 . A A . 524 SER OG 1 1
20 38289 1 1 38 VAL C C -6.156 3.393 -0.002 1.00 . A A . 525 VAL C 1 1
20 38290 1 1 38 VAL CA C -7.313 4.037 -0.751 1.00 . A A . 525 VAL CA 1 1
20 38291 1 1 38 VAL CB C -8.278 4.707 0.279 1.00 . A A . 525 VAL CB 1 1
20 38292 1 1 38 VAL CG1 C -7.629 5.894 0.985 1.00 . A A . 525 VAL CG1 1 1
20 38293 1 1 38 VAL CG2 C -9.581 5.131 -0.389 1.00 . A A . 525 VAL CG2 1 1
20 38294 1 1 38 VAL H H -8.324 2.217 -0.892 1.00 . A A . 525 VAL H 1 1
20 38295 1 1 38 VAL HA H -6.955 4.769 -1.461 1.00 . A A . 525 VAL HA 1 1
20 38296 1 1 38 VAL HB H -8.513 3.965 1.028 1.00 . A A . 525 VAL HB 1 1
20 38297 1 1 38 VAL HG11 H -6.742 5.565 1.505 1.00 . A A . 525 VAL HG11 1 1
20 38298 1 1 38 VAL HG12 H -8.328 6.314 1.694 1.00 . A A . 525 VAL HG12 1 1
20 38299 1 1 38 VAL HG13 H -7.365 6.645 0.255 1.00 . A A . 525 VAL HG13 1 1
20 38300 1 1 38 VAL HG21 H -10.232 5.578 0.348 1.00 . A A . 525 VAL HG21 1 1
20 38301 1 1 38 VAL HG22 H -10.066 4.265 -0.815 1.00 . A A . 525 VAL HG22 1 1
20 38302 1 1 38 VAL HG23 H -9.370 5.847 -1.169 1.00 . A A . 525 VAL HG23 1 1
20 38303 1 1 38 VAL N N -7.991 2.963 -1.442 1.00 . A A . 525 VAL N 1 1
20 38304 1 1 38 VAL O O -6.260 2.224 0.377 1.00 . A A . 525 VAL O 1 1
20 38305 1 1 39 ASP C C -4.155 3.554 2.375 1.00 . A A . 526 ASP C 1 1
20 38306 1 1 39 ASP CA C -3.934 3.503 0.883 1.00 . A A . 526 ASP CA 1 1
20 38307 1 1 39 ASP CB C -2.600 4.166 0.489 1.00 . A A . 526 ASP CB 1 1
20 38308 1 1 39 ASP CG C -2.410 5.558 1.040 1.00 . A A . 526 ASP CG 1 1
20 38309 1 1 39 ASP H H -5.010 5.038 -0.074 1.00 . A A . 526 ASP H 1 1
20 38310 1 1 39 ASP HA H -3.908 2.461 0.603 1.00 . A A . 526 ASP HA 1 1
20 38311 1 1 39 ASP HB2 H -1.792 3.551 0.850 1.00 . A A . 526 ASP HB2 1 1
20 38312 1 1 39 ASP HB3 H -2.544 4.213 -0.589 1.00 . A A . 526 ASP HB3 1 1
20 38313 1 1 39 ASP N N -5.065 4.099 0.199 1.00 . A A . 526 ASP N 1 1
20 38314 1 1 39 ASP O O -4.663 4.553 2.909 1.00 . A A . 526 ASP O 1 1
20 38315 1 1 39 ASP OD1 O -3.099 6.497 0.585 1.00 . A A . 526 ASP OD1 1 1
20 38316 1 1 39 ASP OD2 O -1.537 5.751 1.905 1.00 . A A . 526 ASP OD2 1 1
20 38317 1 1 40 SER C C -3.077 1.186 4.919 1.00 . A A . 527 SER C 1 1
20 38318 1 1 40 SER CA C -4.000 2.322 4.457 1.00 . A A . 527 SER CA 1 1
20 38319 1 1 40 SER CB C -5.479 1.999 4.798 1.00 . A A . 527 SER CB 1 1
20 38320 1 1 40 SER H H -3.494 1.672 2.566 1.00 . A A . 527 SER H 1 1
20 38321 1 1 40 SER HA H -3.711 3.251 4.928 1.00 . A A . 527 SER HA 1 1
20 38322 1 1 40 SER HB2 H -5.780 1.109 4.267 1.00 . A A . 527 SER HB2 1 1
20 38323 1 1 40 SER HB3 H -5.573 1.829 5.860 1.00 . A A . 527 SER HB3 1 1
20 38324 1 1 40 SER HG H -5.841 3.633 3.817 1.00 . A A . 527 SER HG 1 1
20 38325 1 1 40 SER N N -3.850 2.465 3.032 1.00 . A A . 527 SER N 1 1
20 38326 1 1 40 SER O O -2.590 0.446 4.099 1.00 . A A . 527 SER O 1 1
20 38327 1 1 40 SER OG O -6.348 3.071 4.423 1.00 . A A . 527 SER OG 1 1
20 38328 1 1 41 PRO C C -2.574 -1.446 6.559 1.00 . A A . 528 PRO C 1 1
20 38329 1 1 41 PRO CA C -1.951 -0.044 6.745 1.00 . A A . 528 PRO CA 1 1
20 38330 1 1 41 PRO CB C -1.826 0.284 8.238 1.00 . A A . 528 PRO CB 1 1
20 38331 1 1 41 PRO CD C -3.179 1.987 7.298 1.00 . A A . 528 PRO CD 1 1
20 38332 1 1 41 PRO CG C -2.127 1.737 8.329 1.00 . A A . 528 PRO CG 1 1
20 38333 1 1 41 PRO HA H -0.972 -0.027 6.288 1.00 . A A . 528 PRO HA 1 1
20 38334 1 1 41 PRO HB2 H -2.537 -0.307 8.798 1.00 . A A . 528 PRO HB2 1 1
20 38335 1 1 41 PRO HB3 H -0.825 0.066 8.579 1.00 . A A . 528 PRO HB3 1 1
20 38336 1 1 41 PRO HD2 H -4.159 1.749 7.688 1.00 . A A . 528 PRO HD2 1 1
20 38337 1 1 41 PRO HD3 H -3.140 3.007 6.952 1.00 . A A . 528 PRO HD3 1 1
20 38338 1 1 41 PRO HG2 H -2.492 1.984 9.314 1.00 . A A . 528 PRO HG2 1 1
20 38339 1 1 41 PRO HG3 H -1.242 2.312 8.102 1.00 . A A . 528 PRO HG3 1 1
20 38340 1 1 41 PRO N N -2.798 1.052 6.227 1.00 . A A . 528 PRO N 1 1
20 38341 1 1 41 PRO O O -1.882 -2.462 6.679 1.00 . A A . 528 PRO O 1 1
20 38342 1 1 42 ARG C C -4.415 -3.267 4.644 1.00 . A A . 529 ARG C 1 1
20 38343 1 1 42 ARG CA C -4.539 -2.776 6.084 1.00 . A A . 529 ARG CA 1 1
20 38344 1 1 42 ARG CB C -6.016 -2.757 6.530 1.00 . A A . 529 ARG CB 1 1
20 38345 1 1 42 ARG CD C -6.049 -1.205 8.529 1.00 . A A . 529 ARG CD 1 1
20 38346 1 1 42 ARG CG C -6.236 -2.622 8.037 1.00 . A A . 529 ARG CG 1 1
20 38347 1 1 42 ARG CZ C -7.200 0.977 8.234 1.00 . A A . 529 ARG CZ 1 1
20 38348 1 1 42 ARG H H -4.345 -0.664 6.093 1.00 . A A . 529 ARG H 1 1
20 38349 1 1 42 ARG HA H -3.992 -3.460 6.715 1.00 . A A . 529 ARG HA 1 1
20 38350 1 1 42 ARG HB2 H -6.500 -1.921 6.048 1.00 . A A . 529 ARG HB2 1 1
20 38351 1 1 42 ARG HB3 H -6.488 -3.670 6.195 1.00 . A A . 529 ARG HB3 1 1
20 38352 1 1 42 ARG HD2 H -6.115 -1.195 9.607 1.00 . A A . 529 ARG HD2 1 1
20 38353 1 1 42 ARG HD3 H -5.076 -0.852 8.222 1.00 . A A . 529 ARG HD3 1 1
20 38354 1 1 42 ARG HE H -7.727 -0.772 7.382 1.00 . A A . 529 ARG HE 1 1
20 38355 1 1 42 ARG HG2 H -7.247 -2.926 8.260 1.00 . A A . 529 ARG HG2 1 1
20 38356 1 1 42 ARG HG3 H -5.544 -3.272 8.550 1.00 . A A . 529 ARG HG3 1 1
20 38357 1 1 42 ARG HH11 H -5.537 1.128 9.417 1.00 . A A . 529 ARG HH11 1 1
20 38358 1 1 42 ARG HH12 H -6.404 2.569 9.215 1.00 . A A . 529 ARG HH12 1 1
20 38359 1 1 42 ARG HH21 H -8.907 1.226 7.151 1.00 . A A . 529 ARG HH21 1 1
20 38360 1 1 42 ARG HH22 H -8.323 2.634 7.939 1.00 . A A . 529 ARG HH22 1 1
20 38361 1 1 42 ARG N N -3.865 -1.500 6.259 1.00 . A A . 529 ARG N 1 1
20 38362 1 1 42 ARG NE N -7.075 -0.320 7.969 1.00 . A A . 529 ARG NE 1 1
20 38363 1 1 42 ARG NH1 N -6.321 1.591 9.000 1.00 . A A . 529 ARG NH1 1 1
20 38364 1 1 42 ARG NH2 N -8.212 1.655 7.733 1.00 . A A . 529 ARG NH2 1 1
20 38365 1 1 42 ARG O O -4.391 -2.460 3.721 1.00 . A A . 529 ARG O 1 1
20 38366 1 1 43 PRO C C -5.164 -4.881 2.066 1.00 . A A . 530 PRO C 1 1
20 38367 1 1 43 PRO CA C -4.118 -5.217 3.135 1.00 . A A . 530 PRO CA 1 1
20 38368 1 1 43 PRO CB C -4.142 -6.719 3.424 1.00 . A A . 530 PRO CB 1 1
20 38369 1 1 43 PRO CD C -4.471 -5.630 5.496 1.00 . A A . 530 PRO CD 1 1
20 38370 1 1 43 PRO CG C -3.861 -6.836 4.871 1.00 . A A . 530 PRO CG 1 1
20 38371 1 1 43 PRO HA H -3.141 -4.958 2.756 1.00 . A A . 530 PRO HA 1 1
20 38372 1 1 43 PRO HB2 H -5.115 -7.115 3.173 1.00 . A A . 530 PRO HB2 1 1
20 38373 1 1 43 PRO HB3 H -3.383 -7.212 2.834 1.00 . A A . 530 PRO HB3 1 1
20 38374 1 1 43 PRO HD2 H -5.510 -5.811 5.727 1.00 . A A . 530 PRO HD2 1 1
20 38375 1 1 43 PRO HD3 H -3.922 -5.356 6.384 1.00 . A A . 530 PRO HD3 1 1
20 38376 1 1 43 PRO HG2 H -4.312 -7.734 5.264 1.00 . A A . 530 PRO HG2 1 1
20 38377 1 1 43 PRO HG3 H -2.794 -6.846 5.037 1.00 . A A . 530 PRO HG3 1 1
20 38378 1 1 43 PRO N N -4.340 -4.601 4.447 1.00 . A A . 530 PRO N 1 1
20 38379 1 1 43 PRO O O -6.349 -4.558 2.361 1.00 . A A . 530 PRO O 1 1
20 38380 1 1 44 ALA C C -6.566 -5.798 -0.499 1.00 . A A . 531 ALA C 1 1
20 38381 1 1 44 ALA CA C -5.499 -4.742 -0.339 1.00 . A A . 531 ALA CA 1 1
20 38382 1 1 44 ALA CB C -4.605 -4.684 -1.569 1.00 . A A . 531 ALA CB 1 1
20 38383 1 1 44 ALA H H -3.782 -5.275 0.710 1.00 . A A . 531 ALA H 1 1
20 38384 1 1 44 ALA HA H -5.982 -3.784 -0.228 1.00 . A A . 531 ALA HA 1 1
20 38385 1 1 44 ALA HB1 H -3.849 -3.926 -1.429 1.00 . A A . 531 ALA HB1 1 1
20 38386 1 1 44 ALA HB2 H -5.197 -4.447 -2.440 1.00 . A A . 531 ALA HB2 1 1
20 38387 1 1 44 ALA HB3 H -4.128 -5.642 -1.710 1.00 . A A . 531 ALA HB3 1 1
20 38388 1 1 44 ALA N N -4.713 -4.993 0.832 1.00 . A A . 531 ALA N 1 1
20 38389 1 1 44 ALA O O -6.271 -6.967 -0.761 1.00 . A A . 531 ALA O 1 1
20 38390 1 1 45 GLY C C -9.887 -6.128 0.655 1.00 . A A . 532 GLY C 1 1
20 38391 1 1 45 GLY CA C -8.884 -6.305 -0.442 1.00 . A A . 532 GLY CA 1 1
20 38392 1 1 45 GLY H H -7.939 -4.462 -0.044 1.00 . A A . 532 GLY H 1 1
20 38393 1 1 45 GLY HA2 H -9.366 -6.132 -1.393 1.00 . A A . 532 GLY HA2 1 1
20 38394 1 1 45 GLY HA3 H -8.510 -7.317 -0.412 1.00 . A A . 532 GLY HA3 1 1
20 38395 1 1 45 GLY N N -7.787 -5.396 -0.303 1.00 . A A . 532 GLY N 1 1
20 38396 1 1 45 GLY O O -11.066 -6.499 0.502 1.00 . A A . 532 GLY O 1 1
20 38397 1 1 46 GLU C C -11.118 -4.083 2.629 1.00 . A A . 533 GLU C 1 1
20 38398 1 1 46 GLU CA C -10.332 -5.341 2.863 1.00 . A A . 533 GLU CA 1 1
20 38399 1 1 46 GLU CB C -9.561 -5.253 4.181 1.00 . A A . 533 GLU CB 1 1
20 38400 1 1 46 GLU CD C -9.690 -5.034 6.679 1.00 . A A . 533 GLU CD 1 1
20 38401 1 1 46 GLU CG C -10.457 -5.110 5.400 1.00 . A A . 533 GLU CG 1 1
20 38402 1 1 46 GLU H H -8.530 -5.214 1.852 1.00 . A A . 533 GLU H 1 1
20 38403 1 1 46 GLU HA H -11.027 -6.166 2.915 1.00 . A A . 533 GLU HA 1 1
20 38404 1 1 46 GLU HB2 H -8.966 -6.147 4.299 1.00 . A A . 533 GLU HB2 1 1
20 38405 1 1 46 GLU HB3 H -8.902 -4.398 4.141 1.00 . A A . 533 GLU HB3 1 1
20 38406 1 1 46 GLU HG2 H -11.032 -4.202 5.292 1.00 . A A . 533 GLU HG2 1 1
20 38407 1 1 46 GLU HG3 H -11.133 -5.949 5.443 1.00 . A A . 533 GLU HG3 1 1
20 38408 1 1 46 GLU N N -9.451 -5.549 1.762 1.00 . A A . 533 GLU N 1 1
20 38409 1 1 46 GLU O O -10.583 -3.088 2.126 1.00 . A A . 533 GLU O 1 1
20 38410 1 1 46 GLU OE1 O -9.215 -6.093 7.170 1.00 . A A . 533 GLU OE1 1 1
20 38411 1 1 46 GLU OE2 O -9.569 -3.924 7.241 1.00 . A A . 533 GLU OE2 1 1
20 38412 1 1 47 VAL C C -13.056 -2.173 4.113 1.00 . A A . 534 VAL C 1 1
20 38413 1 1 47 VAL CA C -13.170 -2.962 2.826 1.00 . A A . 534 VAL CA 1 1
20 38414 1 1 47 VAL CB C -14.641 -3.253 2.406 1.00 . A A . 534 VAL CB 1 1
20 38415 1 1 47 VAL CG1 C -15.307 -4.231 3.335 1.00 . A A . 534 VAL CG1 1 1
20 38416 1 1 47 VAL CG2 C -15.456 -1.972 2.295 1.00 . A A . 534 VAL CG2 1 1
20 38417 1 1 47 VAL H H -12.771 -4.966 3.258 1.00 . A A . 534 VAL H 1 1
20 38418 1 1 47 VAL HA H -12.702 -2.336 2.080 1.00 . A A . 534 VAL HA 1 1
20 38419 1 1 47 VAL HB H -14.606 -3.707 1.426 1.00 . A A . 534 VAL HB 1 1
20 38420 1 1 47 VAL HG11 H -16.332 -4.373 3.028 1.00 . A A . 534 VAL HG11 1 1
20 38421 1 1 47 VAL HG12 H -15.281 -3.847 4.344 1.00 . A A . 534 VAL HG12 1 1
20 38422 1 1 47 VAL HG13 H -14.786 -5.176 3.298 1.00 . A A . 534 VAL HG13 1 1
20 38423 1 1 47 VAL HG21 H -16.469 -2.215 2.012 1.00 . A A . 534 VAL HG21 1 1
20 38424 1 1 47 VAL HG22 H -15.016 -1.325 1.551 1.00 . A A . 534 VAL HG22 1 1
20 38425 1 1 47 VAL HG23 H -15.459 -1.469 3.251 1.00 . A A . 534 VAL HG23 1 1
20 38426 1 1 47 VAL N N -12.375 -4.128 2.931 1.00 . A A . 534 VAL N 1 1
20 38427 1 1 47 VAL O O -13.406 -2.643 5.210 1.00 . A A . 534 VAL O 1 1
20 38428 1 1 48 THR C C -13.559 0.411 5.584 1.00 . A A . 535 THR C 1 1
20 38429 1 1 48 THR CA C -12.234 -0.095 5.018 1.00 . A A . 535 THR CA 1 1
20 38430 1 1 48 THR CB C -11.468 1.080 4.412 1.00 . A A . 535 THR CB 1 1
20 38431 1 1 48 THR CG2 C -10.516 1.639 5.412 1.00 . A A . 535 THR CG2 1 1
20 38432 1 1 48 THR H H -12.168 -0.760 3.075 1.00 . A A . 535 THR H 1 1
20 38433 1 1 48 THR HA H -11.622 -0.547 5.783 1.00 . A A . 535 THR HA 1 1
20 38434 1 1 48 THR HB H -12.152 1.850 4.085 1.00 . A A . 535 THR HB 1 1
20 38435 1 1 48 THR HG1 H -10.811 1.159 2.556 1.00 . A A . 535 THR HG1 1 1
20 38436 1 1 48 THR HG21 H -11.038 1.897 6.320 1.00 . A A . 535 THR HG21 1 1
20 38437 1 1 48 THR HG22 H -10.012 2.496 4.991 1.00 . A A . 535 THR HG22 1 1
20 38438 1 1 48 THR HG23 H -9.797 0.855 5.600 1.00 . A A . 535 THR HG23 1 1
20 38439 1 1 48 THR N N -12.485 -1.026 3.966 1.00 . A A . 535 THR N 1 1
20 38440 1 1 48 THR O O -13.683 0.701 6.774 1.00 . A A . 535 THR O 1 1
20 38441 1 1 48 THR OG1 O -10.689 0.584 3.318 1.00 . A A . 535 THR OG1 1 1
20 38442 1 1 49 GLY C C -16.520 1.550 3.931 1.00 . A A . 536 GLY C 1 1
20 38443 1 1 49 GLY CA C -15.828 0.939 5.097 1.00 . A A . 536 GLY CA 1 1
20 38444 1 1 49 GLY H H -14.374 0.273 3.778 1.00 . A A . 536 GLY H 1 1
20 38445 1 1 49 GLY HA2 H -16.401 0.090 5.442 1.00 . A A . 536 GLY HA2 1 1
20 38446 1 1 49 GLY HA3 H -15.748 1.670 5.887 1.00 . A A . 536 GLY HA3 1 1
20 38447 1 1 49 GLY N N -14.534 0.499 4.720 1.00 . A A . 536 GLY N 1 1
20 38448 1 1 49 GLY O O -16.069 1.402 2.788 1.00 . A A . 536 GLY O 1 1
20 38449 1 1 50 THR C C -18.317 4.364 3.420 1.00 . A A . 537 THR C 1 1
20 38450 1 1 50 THR CA C -18.334 2.867 3.180 1.00 . A A . 537 THR CA 1 1
20 38451 1 1 50 THR CB C -19.780 2.339 3.213 1.00 . A A . 537 THR CB 1 1
20 38452 1 1 50 THR CG2 C -19.882 0.978 2.540 1.00 . A A . 537 THR CG2 1 1
20 38453 1 1 50 THR H H -17.922 2.306 5.102 1.00 . A A . 537 THR H 1 1
20 38454 1 1 50 THR HA H -17.907 2.642 2.213 1.00 . A A . 537 THR HA 1 1
20 38455 1 1 50 THR HB H -20.414 3.045 2.697 1.00 . A A . 537 THR HB 1 1
20 38456 1 1 50 THR HG1 H -20.814 2.963 4.783 1.00 . A A . 537 THR HG1 1 1
20 38457 1 1 50 THR HG21 H -19.599 1.084 1.504 1.00 . A A . 537 THR HG21 1 1
20 38458 1 1 50 THR HG22 H -20.900 0.622 2.597 1.00 . A A . 537 THR HG22 1 1
20 38459 1 1 50 THR HG23 H -19.224 0.277 3.031 1.00 . A A . 537 THR HG23 1 1
20 38460 1 1 50 THR N N -17.578 2.219 4.188 1.00 . A A . 537 THR N 1 1
20 38461 1 1 50 THR O O -18.018 4.812 4.549 1.00 . A A . 537 THR O 1 1
20 38462 1 1 50 THR OG1 O -20.209 2.235 4.581 1.00 . A A . 537 THR OG1 1 1
20 38463 1 1 51 ASN C C -19.882 6.937 3.414 1.00 . A A . 538 ASN C 1 1
20 38464 1 1 51 ASN CA C -18.679 6.587 2.525 1.00 . A A . 538 ASN CA 1 1
20 38465 1 1 51 ASN CB C -18.692 7.340 1.176 1.00 . A A . 538 ASN CB 1 1
20 38466 1 1 51 ASN CG C -19.032 8.818 1.330 1.00 . A A . 538 ASN CG 1 1
20 38467 1 1 51 ASN H H -18.658 4.711 1.491 1.00 . A A . 538 ASN H 1 1
20 38468 1 1 51 ASN HA H -17.807 6.883 3.089 1.00 . A A . 538 ASN HA 1 1
20 38469 1 1 51 ASN HB2 H -17.713 7.264 0.727 1.00 . A A . 538 ASN HB2 1 1
20 38470 1 1 51 ASN HB3 H -19.416 6.880 0.522 1.00 . A A . 538 ASN HB3 1 1
20 38471 1 1 51 ASN HD21 H -17.127 9.293 1.562 1.00 . A A . 538 ASN HD21 1 1
20 38472 1 1 51 ASN HD22 H -18.241 10.596 1.632 1.00 . A A . 538 ASN HD22 1 1
20 38473 1 1 51 ASN N N -18.560 5.138 2.372 1.00 . A A . 538 ASN N 1 1
20 38474 1 1 51 ASN ND2 N -18.045 9.643 1.523 1.00 . A A . 538 ASN ND2 1 1
20 38475 1 1 51 ASN O O -19.710 7.642 4.401 1.00 . A A . 538 ASN O 1 1
20 38476 1 1 51 ASN OD1 O -20.201 9.201 1.266 1.00 . A A . 538 ASN OD1 1 1
20 38477 1 1 52 PRO C C -21.969 5.687 5.229 1.00 . A A . 539 PRO C 1 1
20 38478 1 1 52 PRO CA C -22.230 6.611 4.026 1.00 . A A . 539 PRO CA 1 1
20 38479 1 1 52 PRO CB C -23.462 6.151 3.230 1.00 . A A . 539 PRO CB 1 1
20 38480 1 1 52 PRO CD C -21.556 5.836 1.822 1.00 . A A . 539 PRO CD 1 1
20 38481 1 1 52 PRO CG C -22.920 5.298 2.133 1.00 . A A . 539 PRO CG 1 1
20 38482 1 1 52 PRO HA H -22.330 7.632 4.362 1.00 . A A . 539 PRO HA 1 1
20 38483 1 1 52 PRO HB2 H -24.124 5.593 3.876 1.00 . A A . 539 PRO HB2 1 1
20 38484 1 1 52 PRO HB3 H -23.981 7.012 2.838 1.00 . A A . 539 PRO HB3 1 1
20 38485 1 1 52 PRO HD2 H -20.886 5.037 1.542 1.00 . A A . 539 PRO HD2 1 1
20 38486 1 1 52 PRO HD3 H -21.616 6.570 1.032 1.00 . A A . 539 PRO HD3 1 1
20 38487 1 1 52 PRO HG2 H -22.849 4.272 2.468 1.00 . A A . 539 PRO HG2 1 1
20 38488 1 1 52 PRO HG3 H -23.556 5.364 1.264 1.00 . A A . 539 PRO HG3 1 1
20 38489 1 1 52 PRO N N -21.124 6.470 3.092 1.00 . A A . 539 PRO N 1 1
20 38490 1 1 52 PRO O O -21.678 4.497 5.047 1.00 . A A . 539 PRO O 1 1
20 38491 1 1 53 PRO C C -22.701 4.312 7.928 1.00 . A A . 540 PRO C 1 1
20 38492 1 1 53 PRO CA C -21.696 5.447 7.661 1.00 . A A . 540 PRO CA 1 1
20 38493 1 1 53 PRO CB C -21.748 6.491 8.783 1.00 . A A . 540 PRO CB 1 1
20 38494 1 1 53 PRO CD C -22.327 7.631 6.762 1.00 . A A . 540 PRO CD 1 1
20 38495 1 1 53 PRO CG C -22.563 7.614 8.241 1.00 . A A . 540 PRO CG 1 1
20 38496 1 1 53 PRO HA H -20.703 5.027 7.605 1.00 . A A . 540 PRO HA 1 1
20 38497 1 1 53 PRO HB2 H -22.207 6.057 9.657 1.00 . A A . 540 PRO HB2 1 1
20 38498 1 1 53 PRO HB3 H -20.746 6.814 9.018 1.00 . A A . 540 PRO HB3 1 1
20 38499 1 1 53 PRO HD2 H -23.223 7.945 6.247 1.00 . A A . 540 PRO HD2 1 1
20 38500 1 1 53 PRO HD3 H -21.498 8.278 6.518 1.00 . A A . 540 PRO HD3 1 1
20 38501 1 1 53 PRO HG2 H -23.608 7.434 8.444 1.00 . A A . 540 PRO HG2 1 1
20 38502 1 1 53 PRO HG3 H -22.251 8.549 8.682 1.00 . A A . 540 PRO HG3 1 1
20 38503 1 1 53 PRO N N -22.003 6.222 6.452 1.00 . A A . 540 PRO N 1 1
20 38504 1 1 53 PRO O O -23.863 4.365 7.485 1.00 . A A . 540 PRO O 1 1
20 38505 1 1 54 ALA C C -24.254 2.591 9.846 1.00 . A A . 541 ALA C 1 1
20 38506 1 1 54 ALA CA C -23.074 2.152 8.993 1.00 . A A . 541 ALA CA 1 1
20 38507 1 1 54 ALA CB C -22.246 1.128 9.740 1.00 . A A . 541 ALA CB 1 1
20 38508 1 1 54 ALA H H -21.323 3.322 8.963 1.00 . A A . 541 ALA H 1 1
20 38509 1 1 54 ALA HA H -23.439 1.702 8.080 1.00 . A A . 541 ALA HA 1 1
20 38510 1 1 54 ALA HB1 H -22.857 0.269 9.971 1.00 . A A . 541 ALA HB1 1 1
20 38511 1 1 54 ALA HB2 H -21.878 1.563 10.658 1.00 . A A . 541 ALA HB2 1 1
20 38512 1 1 54 ALA HB3 H -21.411 0.824 9.126 1.00 . A A . 541 ALA HB3 1 1
20 38513 1 1 54 ALA N N -22.250 3.298 8.644 1.00 . A A . 541 ALA N 1 1
20 38514 1 1 54 ALA O O -24.083 3.325 10.813 1.00 . A A . 541 ALA O 1 1
20 38515 1 1 55 GLY C C -27.401 3.608 9.457 1.00 . A A . 542 GLY C 1 1
20 38516 1 1 55 GLY CA C -26.604 2.574 10.215 1.00 . A A . 542 GLY CA 1 1
20 38517 1 1 55 GLY H H -25.506 1.538 8.728 1.00 . A A . 542 GLY H 1 1
20 38518 1 1 55 GLY HA2 H -27.225 1.711 10.399 1.00 . A A . 542 GLY HA2 1 1
20 38519 1 1 55 GLY HA3 H -26.298 2.995 11.161 1.00 . A A . 542 GLY HA3 1 1
20 38520 1 1 55 GLY N N -25.432 2.165 9.486 1.00 . A A . 542 GLY N 1 1
20 38521 1 1 55 GLY O O -28.465 4.035 9.901 1.00 . A A . 542 GLY O 1 1
20 38522 1 1 56 THR C C -28.480 4.260 6.546 1.00 . A A . 543 THR C 1 1
20 38523 1 1 56 THR CA C -27.567 4.993 7.517 1.00 . A A . 543 THR CA 1 1
20 38524 1 1 56 THR CB C -26.558 5.843 6.723 1.00 . A A . 543 THR CB 1 1
20 38525 1 1 56 THR CG2 C -27.248 6.997 6.012 1.00 . A A . 543 THR CG2 1 1
20 38526 1 1 56 THR H H -26.003 3.713 8.052 1.00 . A A . 543 THR H 1 1
20 38527 1 1 56 THR HA H -28.151 5.644 8.150 1.00 . A A . 543 THR HA 1 1
20 38528 1 1 56 THR HB H -26.067 5.213 5.995 1.00 . A A . 543 THR HB 1 1
20 38529 1 1 56 THR HG1 H -24.859 5.735 7.622 1.00 . A A . 543 THR HG1 1 1
20 38530 1 1 56 THR HG21 H -27.711 7.647 6.740 1.00 . A A . 543 THR HG21 1 1
20 38531 1 1 56 THR HG22 H -28.002 6.611 5.341 1.00 . A A . 543 THR HG22 1 1
20 38532 1 1 56 THR HG23 H -26.518 7.551 5.442 1.00 . A A . 543 THR HG23 1 1
20 38533 1 1 56 THR N N -26.881 4.040 8.340 1.00 . A A . 543 THR N 1 1
20 38534 1 1 56 THR O O -28.079 3.245 5.949 1.00 . A A . 543 THR O 1 1
20 38535 1 1 56 THR OG1 O -25.590 6.371 7.634 1.00 . A A . 543 THR OG1 1 1
20 38536 1 1 57 THR C C -30.369 4.955 4.178 1.00 . A A . 544 THR C 1 1
20 38537 1 1 57 THR CA C -30.602 4.190 5.489 1.00 . A A . 544 THR CA 1 1
20 38538 1 1 57 THR CB C -32.035 4.428 5.979 1.00 . A A . 544 THR CB 1 1
20 38539 1 1 57 THR CG2 C -32.942 3.281 5.575 1.00 . A A . 544 THR CG2 1 1
20 38540 1 1 57 THR H H -30.032 5.428 7.028 1.00 . A A . 544 THR H 1 1
20 38541 1 1 57 THR HA H -30.436 3.136 5.337 1.00 . A A . 544 THR HA 1 1
20 38542 1 1 57 THR HB H -32.401 5.339 5.538 1.00 . A A . 544 THR HB 1 1
20 38543 1 1 57 THR HG1 H -31.649 3.690 7.779 1.00 . A A . 544 THR HG1 1 1
20 38544 1 1 57 THR HG21 H -33.960 3.499 5.859 1.00 . A A . 544 THR HG21 1 1
20 38545 1 1 57 THR HG22 H -32.614 2.378 6.068 1.00 . A A . 544 THR HG22 1 1
20 38546 1 1 57 THR HG23 H -32.880 3.131 4.508 1.00 . A A . 544 THR HG23 1 1
20 38547 1 1 57 THR N N -29.696 4.719 6.439 1.00 . A A . 544 THR N 1 1
20 38548 1 1 57 THR O O -30.453 6.190 4.145 1.00 . A A . 544 THR O 1 1
20 38549 1 1 57 THR OG1 O -32.027 4.514 7.418 1.00 . A A . 544 THR OG1 1 1
20 38550 1 1 58 VAL C C -30.772 4.315 0.829 1.00 . A A . 545 VAL C 1 1
20 38551 1 1 58 VAL CA C -29.797 4.860 1.851 1.00 . A A . 545 VAL CA 1 1
20 38552 1 1 58 VAL CB C -28.321 4.583 1.389 1.00 . A A . 545 VAL CB 1 1
20 38553 1 1 58 VAL CG1 C -27.319 5.220 2.345 1.00 . A A . 545 VAL CG1 1 1
20 38554 1 1 58 VAL CG2 C -28.046 3.084 1.255 1.00 . A A . 545 VAL CG2 1 1
20 38555 1 1 58 VAL H H -30.067 3.270 3.199 1.00 . A A . 545 VAL H 1 1
20 38556 1 1 58 VAL HA H -29.942 5.925 1.956 1.00 . A A . 545 VAL HA 1 1
20 38557 1 1 58 VAL HB H -28.186 5.044 0.422 1.00 . A A . 545 VAL HB 1 1
20 38558 1 1 58 VAL HG11 H -26.316 5.013 2.004 1.00 . A A . 545 VAL HG11 1 1
20 38559 1 1 58 VAL HG12 H -27.454 4.807 3.333 1.00 . A A . 545 VAL HG12 1 1
20 38560 1 1 58 VAL HG13 H -27.476 6.289 2.377 1.00 . A A . 545 VAL HG13 1 1
20 38561 1 1 58 VAL HG21 H -27.025 2.927 0.942 1.00 . A A . 545 VAL HG21 1 1
20 38562 1 1 58 VAL HG22 H -28.718 2.660 0.523 1.00 . A A . 545 VAL HG22 1 1
20 38563 1 1 58 VAL HG23 H -28.207 2.605 2.209 1.00 . A A . 545 VAL HG23 1 1
20 38564 1 1 58 VAL N N -30.086 4.251 3.129 1.00 . A A . 545 VAL N 1 1
20 38565 1 1 58 VAL O O -31.317 3.227 1.031 1.00 . A A . 545 VAL O 1 1
20 38566 1 1 59 PRO C C -31.558 3.348 -1.940 1.00 . A A . 546 PRO C 1 1
20 38567 1 1 59 PRO CA C -32.011 4.612 -1.246 1.00 . A A . 546 PRO CA 1 1
20 38568 1 1 59 PRO CB C -32.098 5.763 -2.256 1.00 . A A . 546 PRO CB 1 1
20 38569 1 1 59 PRO CD C -30.441 6.343 -0.612 1.00 . A A . 546 PRO CD 1 1
20 38570 1 1 59 PRO CG C -31.378 6.907 -1.636 1.00 . A A . 546 PRO CG 1 1
20 38571 1 1 59 PRO HA H -32.982 4.438 -0.809 1.00 . A A . 546 PRO HA 1 1
20 38572 1 1 59 PRO HB2 H -31.634 5.458 -3.183 1.00 . A A . 546 PRO HB2 1 1
20 38573 1 1 59 PRO HB3 H -33.134 6.003 -2.439 1.00 . A A . 546 PRO HB3 1 1
20 38574 1 1 59 PRO HD2 H -29.460 6.203 -1.042 1.00 . A A . 546 PRO HD2 1 1
20 38575 1 1 59 PRO HD3 H -30.381 7.001 0.242 1.00 . A A . 546 PRO HD3 1 1
20 38576 1 1 59 PRO HG2 H -30.815 7.414 -2.405 1.00 . A A . 546 PRO HG2 1 1
20 38577 1 1 59 PRO HG3 H -32.084 7.583 -1.178 1.00 . A A . 546 PRO HG3 1 1
20 38578 1 1 59 PRO N N -31.049 5.052 -0.256 1.00 . A A . 546 PRO N 1 1
20 38579 1 1 59 PRO O O -30.389 3.211 -2.311 1.00 . A A . 546 PRO O 1 1
20 38580 1 1 60 VAL C C -31.854 1.436 -4.297 1.00 . A A . 547 VAL C 1 1
20 38581 1 1 60 VAL CA C -32.257 1.179 -2.816 1.00 . A A . 547 VAL CA 1 1
20 38582 1 1 60 VAL CB C -33.535 0.269 -2.729 1.00 . A A . 547 VAL CB 1 1
20 38583 1 1 60 VAL CG1 C -34.703 0.827 -3.542 1.00 . A A . 547 VAL CG1 1 1
20 38584 1 1 60 VAL CG2 C -33.228 -1.172 -3.112 1.00 . A A . 547 VAL CG2 1 1
20 38585 1 1 60 VAL H H -33.392 2.648 -1.785 1.00 . A A . 547 VAL H 1 1
20 38586 1 1 60 VAL HA H -31.439 0.690 -2.306 1.00 . A A . 547 VAL HA 1 1
20 38587 1 1 60 VAL HB H -33.861 0.284 -1.696 1.00 . A A . 547 VAL HB 1 1
20 38588 1 1 60 VAL HG11 H -34.412 0.898 -4.580 1.00 . A A . 547 VAL HG11 1 1
20 38589 1 1 60 VAL HG12 H -34.957 1.812 -3.178 1.00 . A A . 547 VAL HG12 1 1
20 38590 1 1 60 VAL HG13 H -35.559 0.176 -3.449 1.00 . A A . 547 VAL HG13 1 1
20 38591 1 1 60 VAL HG21 H -32.854 -1.203 -4.124 1.00 . A A . 547 VAL HG21 1 1
20 38592 1 1 60 VAL HG22 H -34.130 -1.762 -3.043 1.00 . A A . 547 VAL HG22 1 1
20 38593 1 1 60 VAL HG23 H -32.485 -1.573 -2.440 1.00 . A A . 547 VAL HG23 1 1
20 38594 1 1 60 VAL N N -32.494 2.450 -2.139 1.00 . A A . 547 VAL N 1 1
20 38595 1 1 60 VAL O O -31.228 0.612 -4.956 1.00 . A A . 547 VAL O 1 1
20 38596 1 1 61 ASP C C -30.561 3.792 -6.225 1.00 . A A . 548 ASP C 1 1
20 38597 1 1 61 ASP CA C -31.921 3.063 -6.123 1.00 . A A . 548 ASP CA 1 1
20 38598 1 1 61 ASP CB C -33.063 3.986 -6.551 1.00 . A A . 548 ASP CB 1 1
20 38599 1 1 61 ASP CG C -32.865 4.652 -7.885 1.00 . A A . 548 ASP CG 1 1
20 38600 1 1 61 ASP H H -32.668 3.218 -4.151 1.00 . A A . 548 ASP H 1 1
20 38601 1 1 61 ASP HA H -31.918 2.200 -6.772 1.00 . A A . 548 ASP HA 1 1
20 38602 1 1 61 ASP HB2 H -33.978 3.415 -6.598 1.00 . A A . 548 ASP HB2 1 1
20 38603 1 1 61 ASP HB3 H -33.168 4.750 -5.796 1.00 . A A . 548 ASP HB3 1 1
20 38604 1 1 61 ASP N N -32.193 2.620 -4.764 1.00 . A A . 548 ASP N 1 1
20 38605 1 1 61 ASP O O -30.064 4.085 -7.325 1.00 . A A . 548 ASP O 1 1
20 38606 1 1 61 ASP OD1 O -33.061 4.001 -8.928 1.00 . A A . 548 ASP OD1 1 1
20 38607 1 1 61 ASP OD2 O -32.535 5.865 -7.916 1.00 . A A . 548 ASP OD2 1 1
20 38608 1 1 62 SER C C -27.513 3.820 -5.196 1.00 . A A . 549 SER C 1 1
20 38609 1 1 62 SER CA C -28.708 4.787 -5.087 1.00 . A A . 549 SER CA 1 1
20 38610 1 1 62 SER CB C -28.626 5.664 -3.822 1.00 . A A . 549 SER CB 1 1
20 38611 1 1 62 SER H H -30.305 3.734 -4.241 1.00 . A A . 549 SER H 1 1
20 38612 1 1 62 SER HA H -28.692 5.426 -5.958 1.00 . A A . 549 SER HA 1 1
20 38613 1 1 62 SER HB2 H -29.540 6.232 -3.729 1.00 . A A . 549 SER HB2 1 1
20 38614 1 1 62 SER HB3 H -28.513 5.030 -2.955 1.00 . A A . 549 SER HB3 1 1
20 38615 1 1 62 SER HG H -27.839 7.424 -3.527 1.00 . A A . 549 SER HG 1 1
20 38616 1 1 62 SER N N -29.948 4.056 -5.097 1.00 . A A . 549 SER N 1 1
20 38617 1 1 62 SER O O -27.684 2.593 -5.378 1.00 . A A . 549 SER O 1 1
20 38618 1 1 62 SER OG O -27.535 6.575 -3.869 1.00 . A A . 549 SER OG 1 1
20 38619 1 1 63 VAL C C -24.326 3.701 -3.951 1.00 . A A . 550 VAL C 1 1
20 38620 1 1 63 VAL CA C -25.133 3.605 -5.240 1.00 . A A . 550 VAL CA 1 1
20 38621 1 1 63 VAL CB C -24.297 4.073 -6.477 1.00 . A A . 550 VAL CB 1 1
20 38622 1 1 63 VAL CG1 C -23.794 5.502 -6.330 1.00 . A A . 550 VAL CG1 1 1
20 38623 1 1 63 VAL CG2 C -23.150 3.120 -6.786 1.00 . A A . 550 VAL CG2 1 1
20 38624 1 1 63 VAL H H -26.269 5.320 -4.889 1.00 . A A . 550 VAL H 1 1
20 38625 1 1 63 VAL HA H -25.420 2.574 -5.386 1.00 . A A . 550 VAL HA 1 1
20 38626 1 1 63 VAL HB H -24.979 4.065 -7.313 1.00 . A A . 550 VAL HB 1 1
20 38627 1 1 63 VAL HG11 H -24.629 6.176 -6.212 1.00 . A A . 550 VAL HG11 1 1
20 38628 1 1 63 VAL HG12 H -23.223 5.771 -7.207 1.00 . A A . 550 VAL HG12 1 1
20 38629 1 1 63 VAL HG13 H -23.159 5.554 -5.458 1.00 . A A . 550 VAL HG13 1 1
20 38630 1 1 63 VAL HG21 H -22.620 3.469 -7.660 1.00 . A A . 550 VAL HG21 1 1
20 38631 1 1 63 VAL HG22 H -23.545 2.133 -6.975 1.00 . A A . 550 VAL HG22 1 1
20 38632 1 1 63 VAL HG23 H -22.476 3.083 -5.943 1.00 . A A . 550 VAL HG23 1 1
20 38633 1 1 63 VAL N N -26.333 4.363 -5.108 1.00 . A A . 550 VAL N 1 1
20 38634 1 1 63 VAL O O -24.235 4.763 -3.330 1.00 . A A . 550 VAL O 1 1
20 38635 1 1 64 ILE C C -21.531 2.646 -2.706 1.00 . A A . 551 ILE C 1 1
20 38636 1 1 64 ILE CA C -23.009 2.557 -2.337 1.00 . A A . 551 ILE CA 1 1
20 38637 1 1 64 ILE CB C -23.308 1.263 -1.524 1.00 . A A . 551 ILE CB 1 1
20 38638 1 1 64 ILE CD1 C -25.256 -0.083 -0.522 1.00 . A A . 551 ILE CD1 1 1
20 38639 1 1 64 ILE CG1 C -24.823 1.170 -1.249 1.00 . A A . 551 ILE CG1 1 1
20 38640 1 1 64 ILE CG2 C -22.529 1.261 -0.204 1.00 . A A . 551 ILE CG2 1 1
20 38641 1 1 64 ILE H H -23.914 1.783 -4.063 1.00 . A A . 551 ILE H 1 1
20 38642 1 1 64 ILE HA H -23.273 3.417 -1.739 1.00 . A A . 551 ILE HA 1 1
20 38643 1 1 64 ILE HB H -23.006 0.408 -2.111 1.00 . A A . 551 ILE HB 1 1
20 38644 1 1 64 ILE HD11 H -26.326 -0.064 -0.371 1.00 . A A . 551 ILE HD11 1 1
20 38645 1 1 64 ILE HD12 H -24.757 -0.135 0.434 1.00 . A A . 551 ILE HD12 1 1
20 38646 1 1 64 ILE HD13 H -24.991 -0.945 -1.114 1.00 . A A . 551 ILE HD13 1 1
20 38647 1 1 64 ILE HG12 H -25.127 2.014 -0.647 1.00 . A A . 551 ILE HG12 1 1
20 38648 1 1 64 ILE HG13 H -25.349 1.209 -2.192 1.00 . A A . 551 ILE HG13 1 1
20 38649 1 1 64 ILE HG21 H -22.821 2.116 0.389 1.00 . A A . 551 ILE HG21 1 1
20 38650 1 1 64 ILE HG22 H -21.470 1.315 -0.410 1.00 . A A . 551 ILE HG22 1 1
20 38651 1 1 64 ILE HG23 H -22.741 0.354 0.344 1.00 . A A . 551 ILE HG23 1 1
20 38652 1 1 64 ILE N N -23.788 2.602 -3.534 1.00 . A A . 551 ILE N 1 1
20 38653 1 1 64 ILE O O -21.061 1.949 -3.616 1.00 . A A . 551 ILE O 1 1
20 38654 1 1 65 GLU C C -18.622 3.022 -1.199 1.00 . A A . 552 GLU C 1 1
20 38655 1 1 65 GLU CA C -19.422 3.750 -2.275 1.00 . A A . 552 GLU CA 1 1
20 38656 1 1 65 GLU CB C -19.200 5.263 -2.134 1.00 . A A . 552 GLU CB 1 1
20 38657 1 1 65 GLU CD C -17.602 5.867 -4.009 1.00 . A A . 552 GLU CD 1 1
20 38658 1 1 65 GLU CG C -17.824 5.785 -2.511 1.00 . A A . 552 GLU CG 1 1
20 38659 1 1 65 GLU H H -21.257 3.989 -1.288 1.00 . A A . 552 GLU H 1 1
20 38660 1 1 65 GLU HA H -19.150 3.431 -3.269 1.00 . A A . 552 GLU HA 1 1
20 38661 1 1 65 GLU HB2 H -19.919 5.772 -2.757 1.00 . A A . 552 GLU HB2 1 1
20 38662 1 1 65 GLU HB3 H -19.392 5.529 -1.106 1.00 . A A . 552 GLU HB3 1 1
20 38663 1 1 65 GLU HG2 H -17.697 6.766 -2.078 1.00 . A A . 552 GLU HG2 1 1
20 38664 1 1 65 GLU HG3 H -17.084 5.122 -2.087 1.00 . A A . 552 GLU HG3 1 1
20 38665 1 1 65 GLU N N -20.822 3.501 -2.016 1.00 . A A . 552 GLU N 1 1
20 38666 1 1 65 GLU O O -18.751 3.344 0.003 1.00 . A A . 552 GLU O 1 1
20 38667 1 1 65 GLU OE1 O -18.311 6.658 -4.675 1.00 . A A . 552 GLU OE1 1 1
20 38668 1 1 65 GLU OE2 O -16.675 5.220 -4.534 1.00 . A A . 552 GLU OE2 1 1
20 38669 1 1 66 LEU C C -15.579 1.580 -0.833 1.00 . A A . 553 LEU C 1 1
20 38670 1 1 66 LEU CA C -17.046 1.251 -0.707 1.00 . A A . 553 LEU CA 1 1
20 38671 1 1 66 LEU CB C -17.248 -0.267 -0.920 1.00 . A A . 553 LEU CB 1 1
20 38672 1 1 66 LEU CD1 C -19.613 -0.568 -1.768 1.00 . A A . 553 LEU CD1 1 1
20 38673 1 1 66 LEU CD2 C -18.545 -2.343 -0.370 1.00 . A A . 553 LEU CD2 1 1
20 38674 1 1 66 LEU CG C -18.640 -0.857 -0.639 1.00 . A A . 553 LEU CG 1 1
20 38675 1 1 66 LEU H H -17.755 1.871 -2.575 1.00 . A A . 553 LEU H 1 1
20 38676 1 1 66 LEU HA H -17.360 1.496 0.297 1.00 . A A . 553 LEU HA 1 1
20 38677 1 1 66 LEU HB2 H -17.024 -0.476 -1.957 1.00 . A A . 553 LEU HB2 1 1
20 38678 1 1 66 LEU HB3 H -16.527 -0.790 -0.307 1.00 . A A . 553 LEU HB3 1 1
20 38679 1 1 66 LEU HD11 H -20.579 -0.985 -1.530 1.00 . A A . 553 LEU HD11 1 1
20 38680 1 1 66 LEU HD12 H -19.243 -1.008 -2.682 1.00 . A A . 553 LEU HD12 1 1
20 38681 1 1 66 LEU HD13 H -19.704 0.499 -1.900 1.00 . A A . 553 LEU HD13 1 1
20 38682 1 1 66 LEU HD21 H -17.938 -2.515 0.507 1.00 . A A . 553 LEU HD21 1 1
20 38683 1 1 66 LEU HD22 H -18.095 -2.829 -1.221 1.00 . A A . 553 LEU HD22 1 1
20 38684 1 1 66 LEU HD23 H -19.535 -2.743 -0.207 1.00 . A A . 553 LEU HD23 1 1
20 38685 1 1 66 LEU HG H -19.034 -0.383 0.247 1.00 . A A . 553 LEU HG 1 1
20 38686 1 1 66 LEU N N -17.837 2.055 -1.612 1.00 . A A . 553 LEU N 1 1
20 38687 1 1 66 LEU O O -15.001 1.520 -1.929 1.00 . A A . 553 LEU O 1 1
20 38688 1 1 67 GLN C C -12.811 0.959 0.629 1.00 . A A . 554 GLN C 1 1
20 38689 1 1 67 GLN CA C -13.583 2.206 0.301 1.00 . A A . 554 GLN CA 1 1
20 38690 1 1 67 GLN CB C -13.285 3.337 1.296 1.00 . A A . 554 GLN CB 1 1
20 38691 1 1 67 GLN CD C -14.867 4.970 0.104 1.00 . A A . 554 GLN CD 1 1
20 38692 1 1 67 GLN CG C -13.505 4.748 0.735 1.00 . A A . 554 GLN CG 1 1
20 38693 1 1 67 GLN H H -15.485 1.899 1.109 1.00 . A A . 554 GLN H 1 1
20 38694 1 1 67 GLN HA H -13.300 2.528 -0.691 1.00 . A A . 554 GLN HA 1 1
20 38695 1 1 67 GLN HB2 H -13.925 3.213 2.158 1.00 . A A . 554 GLN HB2 1 1
20 38696 1 1 67 GLN HB3 H -12.256 3.255 1.612 1.00 . A A . 554 GLN HB3 1 1
20 38697 1 1 67 GLN HE21 H -15.633 5.626 1.807 1.00 . A A . 554 GLN HE21 1 1
20 38698 1 1 67 GLN HE22 H -16.680 5.580 0.433 1.00 . A A . 554 GLN HE22 1 1
20 38699 1 1 67 GLN HG2 H -13.391 5.463 1.536 1.00 . A A . 554 GLN HG2 1 1
20 38700 1 1 67 GLN HG3 H -12.743 4.933 -0.010 1.00 . A A . 554 GLN HG3 1 1
20 38701 1 1 67 GLN N N -14.981 1.901 0.265 1.00 . A A . 554 GLN N 1 1
20 38702 1 1 67 GLN NE2 N -15.815 5.432 0.861 1.00 . A A . 554 GLN NE2 1 1
20 38703 1 1 67 GLN O O -13.048 0.328 1.647 1.00 . A A . 554 GLN O 1 1
20 38704 1 1 67 GLN OE1 O -15.047 4.747 -1.077 1.00 . A A . 554 GLN OE1 1 1
20 38705 1 1 68 VAL C C -9.742 -0.151 0.307 1.00 . A A . 555 VAL C 1 1
20 38706 1 1 68 VAL CA C -11.124 -0.590 -0.100 1.00 . A A . 555 VAL CA 1 1
20 38707 1 1 68 VAL CB C -11.008 -1.346 -1.453 1.00 . A A . 555 VAL CB 1 1
20 38708 1 1 68 VAL CG1 C -10.384 -2.723 -1.275 1.00 . A A . 555 VAL CG1 1 1
20 38709 1 1 68 VAL CG2 C -12.348 -1.438 -2.146 1.00 . A A . 555 VAL CG2 1 1
20 38710 1 1 68 VAL H H -11.788 1.167 -1.029 1.00 . A A . 555 VAL H 1 1
20 38711 1 1 68 VAL HA H -11.555 -1.245 0.642 1.00 . A A . 555 VAL HA 1 1
20 38712 1 1 68 VAL HB H -10.340 -0.774 -2.081 1.00 . A A . 555 VAL HB 1 1
20 38713 1 1 68 VAL HG11 H -9.402 -2.619 -0.840 1.00 . A A . 555 VAL HG11 1 1
20 38714 1 1 68 VAL HG12 H -10.303 -3.208 -2.236 1.00 . A A . 555 VAL HG12 1 1
20 38715 1 1 68 VAL HG13 H -11.006 -3.318 -0.623 1.00 . A A . 555 VAL HG13 1 1
20 38716 1 1 68 VAL HG21 H -13.050 -1.928 -1.487 1.00 . A A . 555 VAL HG21 1 1
20 38717 1 1 68 VAL HG22 H -12.246 -2.007 -3.058 1.00 . A A . 555 VAL HG22 1 1
20 38718 1 1 68 VAL HG23 H -12.703 -0.444 -2.375 1.00 . A A . 555 VAL HG23 1 1
20 38719 1 1 68 VAL N N -11.930 0.596 -0.241 1.00 . A A . 555 VAL N 1 1
20 38720 1 1 68 VAL O O -9.238 0.846 -0.212 1.00 . A A . 555 VAL O 1 1
20 38721 1 1 69 SER C C -6.837 -1.191 0.739 1.00 . A A . 556 SER C 1 1
20 38722 1 1 69 SER CA C -7.834 -0.477 1.612 1.00 . A A . 556 SER CA 1 1
20 38723 1 1 69 SER CB C -7.604 -0.788 3.105 1.00 . A A . 556 SER CB 1 1
20 38724 1 1 69 SER H H -9.583 -1.584 1.672 1.00 . A A . 556 SER H 1 1
20 38725 1 1 69 SER HA H -7.719 0.587 1.464 1.00 . A A . 556 SER HA 1 1
20 38726 1 1 69 SER HB2 H -6.552 -0.672 3.323 1.00 . A A . 556 SER HB2 1 1
20 38727 1 1 69 SER HB3 H -8.171 -0.098 3.711 1.00 . A A . 556 SER HB3 1 1
20 38728 1 1 69 SER HG H -7.361 -2.740 3.020 1.00 . A A . 556 SER HG 1 1
20 38729 1 1 69 SER N N -9.147 -0.824 1.223 1.00 . A A . 556 SER N 1 1
20 38730 1 1 69 SER O O -7.079 -2.328 0.303 1.00 . A A . 556 SER O 1 1
20 38731 1 1 69 SER OG O -7.978 -2.126 3.442 1.00 . A A . 556 SER OG 1 1
20 38732 1 1 70 LYS C C -3.593 -1.030 0.801 1.00 . A A . 557 LYS C 1 1
20 38733 1 1 70 LYS CA C -4.667 -1.094 -0.233 1.00 . A A . 557 LYS CA 1 1
20 38734 1 1 70 LYS CB C -4.226 -0.419 -1.556 1.00 . A A . 557 LYS CB 1 1
20 38735 1 1 70 LYS CD C -3.133 1.553 -2.710 1.00 . A A . 557 LYS CD 1 1
20 38736 1 1 70 LYS CE C -4.078 1.572 -3.900 1.00 . A A . 557 LYS CE 1 1
20 38737 1 1 70 LYS CG C -3.790 1.027 -1.435 1.00 . A A . 557 LYS CG 1 1
20 38738 1 1 70 LYS H H -5.811 0.480 0.532 1.00 . A A . 557 LYS H 1 1
20 38739 1 1 70 LYS HA H -4.858 -2.143 -0.390 1.00 . A A . 557 LYS HA 1 1
20 38740 1 1 70 LYS HB2 H -3.394 -0.975 -1.957 1.00 . A A . 557 LYS HB2 1 1
20 38741 1 1 70 LYS HB3 H -5.049 -0.472 -2.254 1.00 . A A . 557 LYS HB3 1 1
20 38742 1 1 70 LYS HD2 H -2.797 2.563 -2.530 1.00 . A A . 557 LYS HD2 1 1
20 38743 1 1 70 LYS HD3 H -2.280 0.932 -2.941 1.00 . A A . 557 LYS HD3 1 1
20 38744 1 1 70 LYS HE2 H -4.441 0.569 -4.070 1.00 . A A . 557 LYS HE2 1 1
20 38745 1 1 70 LYS HE3 H -4.911 2.219 -3.671 1.00 . A A . 557 LYS HE3 1 1
20 38746 1 1 70 LYS HG2 H -4.661 1.630 -1.222 1.00 . A A . 557 LYS HG2 1 1
20 38747 1 1 70 LYS HG3 H -3.085 1.097 -0.620 1.00 . A A . 557 LYS HG3 1 1
20 38748 1 1 70 LYS HZ1 H -2.894 2.951 -4.972 1.00 . A A . 557 LYS HZ1 1 1
20 38749 1 1 70 LYS HZ2 H -4.086 2.203 -5.902 1.00 . A A . 557 LYS HZ2 1 1
20 38750 1 1 70 LYS HZ3 H -2.715 1.367 -5.489 1.00 . A A . 557 LYS HZ3 1 1
20 38751 1 1 70 LYS N N -5.806 -0.492 0.371 1.00 . A A . 557 LYS N 1 1
20 38752 1 1 70 LYS NZ N -3.405 2.059 -5.130 1.00 . A A . 557 LYS NZ 1 1
20 38753 1 1 70 LYS O O -3.542 -0.051 1.550 1.00 . A A . 557 LYS O 1 1
20 38754 1 1 71 GLY C C -0.790 -1.027 1.997 1.00 . A A . 558 GLY C 1 1
20 38755 1 1 71 GLY CA C -1.718 -2.204 1.853 1.00 . A A . 558 GLY CA 1 1
20 38756 1 1 71 GLY H H -2.814 -2.730 0.136 1.00 . A A . 558 GLY H 1 1
20 38757 1 1 71 GLY HA2 H -2.197 -2.370 2.806 1.00 . A A . 558 GLY HA2 1 1
20 38758 1 1 71 GLY HA3 H -1.133 -3.079 1.611 1.00 . A A . 558 GLY HA3 1 1
20 38759 1 1 71 GLY N N -2.752 -2.046 0.834 1.00 . A A . 558 GLY N 1 1
20 38760 1 1 71 GLY O O -0.081 -0.918 3.005 1.00 . A A . 558 GLY O 1 1
20 38761 1 1 72 ASN C C 1.571 0.540 0.437 1.00 . A A . 559 ASN C 1 1
20 38762 1 1 72 ASN CA C 0.176 0.968 0.825 1.00 . A A . 559 ASN CA 1 1
20 38763 1 1 72 ASN CB C 0.171 1.833 2.139 1.00 . A A . 559 ASN CB 1 1
20 38764 1 1 72 ASN CG C 1.206 2.962 2.166 1.00 . A A . 559 ASN CG 1 1
20 38765 1 1 72 ASN H H -1.269 -0.474 0.160 1.00 . A A . 559 ASN H 1 1
20 38766 1 1 72 ASN HA H -0.218 1.555 0.008 1.00 . A A . 559 ASN HA 1 1
20 38767 1 1 72 ASN HB2 H -0.805 2.274 2.268 1.00 . A A . 559 ASN HB2 1 1
20 38768 1 1 72 ASN HB3 H 0.362 1.179 2.977 1.00 . A A . 559 ASN HB3 1 1
20 38769 1 1 72 ASN HD21 H -0.111 4.323 1.510 1.00 . A A . 559 ASN HD21 1 1
20 38770 1 1 72 ASN HD22 H 1.480 4.878 1.832 1.00 . A A . 559 ASN HD22 1 1
20 38771 1 1 72 ASN N N -0.704 -0.225 0.924 1.00 . A A . 559 ASN N 1 1
20 38772 1 1 72 ASN ND2 N 0.813 4.158 1.793 1.00 . A A . 559 ASN ND2 1 1
20 38773 1 1 72 ASN O O 2.355 1.318 -0.060 1.00 . A A . 559 ASN O 1 1
20 38774 1 1 72 ASN OD1 O 2.347 2.758 2.583 1.00 . A A . 559 ASN OD1 1 1
20 38775 1 1 73 GLN C C 3.079 -2.231 -0.844 1.00 . A A . 560 GLN C 1 1
20 38776 1 1 73 GLN CA C 3.114 -1.292 0.335 1.00 . A A . 560 GLN CA 1 1
20 38777 1 1 73 GLN CB C 3.627 -2.044 1.567 1.00 . A A . 560 GLN CB 1 1
20 38778 1 1 73 GLN CD C 4.488 -1.852 3.930 1.00 . A A . 560 GLN CD 1 1
20 38779 1 1 73 GLN CG C 3.814 -1.161 2.779 1.00 . A A . 560 GLN CG 1 1
20 38780 1 1 73 GLN H H 1.101 -1.312 0.895 1.00 . A A . 560 GLN H 1 1
20 38781 1 1 73 GLN HA H 3.801 -0.485 0.128 1.00 . A A . 560 GLN HA 1 1
20 38782 1 1 73 GLN HB2 H 2.920 -2.821 1.818 1.00 . A A . 560 GLN HB2 1 1
20 38783 1 1 73 GLN HB3 H 4.576 -2.502 1.327 1.00 . A A . 560 GLN HB3 1 1
20 38784 1 1 73 GLN HE21 H 5.282 -0.144 4.443 1.00 . A A . 560 GLN HE21 1 1
20 38785 1 1 73 GLN HE22 H 5.748 -1.475 5.425 1.00 . A A . 560 GLN HE22 1 1
20 38786 1 1 73 GLN HG2 H 4.439 -0.326 2.505 1.00 . A A . 560 GLN HG2 1 1
20 38787 1 1 73 GLN HG3 H 2.848 -0.804 3.101 1.00 . A A . 560 GLN HG3 1 1
20 38788 1 1 73 GLN N N 1.828 -0.732 0.592 1.00 . A A . 560 GLN N 1 1
20 38789 1 1 73 GLN NE2 N 5.235 -1.095 4.683 1.00 . A A . 560 GLN NE2 1 1
20 38790 1 1 73 GLN O O 2.013 -2.765 -1.210 1.00 . A A . 560 GLN O 1 1
20 38791 1 1 73 GLN OE1 O 4.347 -3.065 4.133 1.00 . A A . 560 GLN OE1 1 1
20 38792 1 1 74 PHE C C 5.742 -4.064 -2.242 1.00 . A A . 561 PHE C 1 1
20 38793 1 1 74 PHE CA C 4.443 -3.325 -2.519 1.00 . A A . 561 PHE CA 1 1
20 38794 1 1 74 PHE CB C 4.511 -2.568 -3.875 1.00 . A A . 561 PHE CB 1 1
20 38795 1 1 74 PHE CD1 C 6.888 -1.889 -4.392 1.00 . A A . 561 PHE CD1 1 1
20 38796 1 1 74 PHE CD2 C 5.369 -0.209 -3.642 1.00 . A A . 561 PHE CD2 1 1
20 38797 1 1 74 PHE CE1 C 7.890 -0.951 -4.479 1.00 . A A . 561 PHE CE1 1 1
20 38798 1 1 74 PHE CE2 C 6.372 0.732 -3.728 1.00 . A A . 561 PHE CE2 1 1
20 38799 1 1 74 PHE CG C 5.612 -1.533 -3.972 1.00 . A A . 561 PHE CG 1 1
20 38800 1 1 74 PHE CZ C 7.631 0.362 -4.143 1.00 . A A . 561 PHE CZ 1 1
20 38801 1 1 74 PHE H H 5.007 -1.908 -1.099 1.00 . A A . 561 PHE H 1 1
20 38802 1 1 74 PHE HA H 3.629 -4.036 -2.535 1.00 . A A . 561 PHE HA 1 1
20 38803 1 1 74 PHE HB2 H 4.668 -3.281 -4.669 1.00 . A A . 561 PHE HB2 1 1
20 38804 1 1 74 PHE HB3 H 3.569 -2.067 -4.040 1.00 . A A . 561 PHE HB3 1 1
20 38805 1 1 74 PHE HD1 H 7.091 -2.917 -4.652 1.00 . A A . 561 PHE HD1 1 1
20 38806 1 1 74 PHE HD2 H 4.382 0.081 -3.314 1.00 . A A . 561 PHE HD2 1 1
20 38807 1 1 74 PHE HE1 H 8.877 -1.243 -4.805 1.00 . A A . 561 PHE HE1 1 1
20 38808 1 1 74 PHE HE2 H 6.179 1.762 -3.471 1.00 . A A . 561 PHE HE2 1 1
20 38809 1 1 74 PHE HZ H 8.414 1.102 -4.205 1.00 . A A . 561 PHE HZ 1 1
20 38810 1 1 74 PHE N N 4.227 -2.417 -1.426 1.00 . A A . 561 PHE N 1 1
20 38811 1 1 74 PHE O O 6.573 -3.577 -1.468 1.00 . A A . 561 PHE O 1 1
20 38812 1 1 75 VAL C C 8.264 -5.386 -3.412 1.00 . A A . 562 VAL C 1 1
20 38813 1 1 75 VAL CA C 7.111 -5.998 -2.627 1.00 . A A . 562 VAL CA 1 1
20 38814 1 1 75 VAL CB C 6.893 -7.463 -3.086 1.00 . A A . 562 VAL CB 1 1
20 38815 1 1 75 VAL CG1 C 8.122 -8.315 -2.808 1.00 . A A . 562 VAL CG1 1 1
20 38816 1 1 75 VAL CG2 C 5.667 -8.057 -2.417 1.00 . A A . 562 VAL CG2 1 1
20 38817 1 1 75 VAL H H 5.227 -5.538 -3.449 1.00 . A A . 562 VAL H 1 1
20 38818 1 1 75 VAL HA H 7.351 -5.990 -1.574 1.00 . A A . 562 VAL HA 1 1
20 38819 1 1 75 VAL HB H 6.727 -7.456 -4.152 1.00 . A A . 562 VAL HB 1 1
20 38820 1 1 75 VAL HG11 H 8.969 -7.916 -3.346 1.00 . A A . 562 VAL HG11 1 1
20 38821 1 1 75 VAL HG12 H 7.937 -9.331 -3.122 1.00 . A A . 562 VAL HG12 1 1
20 38822 1 1 75 VAL HG13 H 8.333 -8.302 -1.748 1.00 . A A . 562 VAL HG13 1 1
20 38823 1 1 75 VAL HG21 H 5.549 -9.085 -2.723 1.00 . A A . 562 VAL HG21 1 1
20 38824 1 1 75 VAL HG22 H 4.792 -7.490 -2.696 1.00 . A A . 562 VAL HG22 1 1
20 38825 1 1 75 VAL HG23 H 5.794 -8.009 -1.345 1.00 . A A . 562 VAL HG23 1 1
20 38826 1 1 75 VAL N N 5.916 -5.207 -2.831 1.00 . A A . 562 VAL N 1 1
20 38827 1 1 75 VAL O O 8.192 -5.270 -4.634 1.00 . A A . 562 VAL O 1 1
20 38828 1 1 76 MET C C 11.333 -5.421 -4.019 1.00 . A A . 563 MET C 1 1
20 38829 1 1 76 MET CA C 10.437 -4.356 -3.387 1.00 . A A . 563 MET CA 1 1
20 38830 1 1 76 MET CB C 11.242 -3.501 -2.393 1.00 . A A . 563 MET CB 1 1
20 38831 1 1 76 MET CE C 13.816 -2.879 -0.616 1.00 . A A . 563 MET CE 1 1
20 38832 1 1 76 MET CG C 12.426 -2.759 -3.013 1.00 . A A . 563 MET CG 1 1
20 38833 1 1 76 MET H H 9.321 -5.121 -1.749 1.00 . A A . 563 MET H 1 1
20 38834 1 1 76 MET HA H 10.043 -3.717 -4.164 1.00 . A A . 563 MET HA 1 1
20 38835 1 1 76 MET HB2 H 10.586 -2.771 -1.944 1.00 . A A . 563 MET HB2 1 1
20 38836 1 1 76 MET HB3 H 11.621 -4.151 -1.617 1.00 . A A . 563 MET HB3 1 1
20 38837 1 1 76 MET HE1 H 14.433 -3.629 -1.089 1.00 . A A . 563 MET HE1 1 1
20 38838 1 1 76 MET HE2 H 12.953 -3.355 -0.173 1.00 . A A . 563 MET HE2 1 1
20 38839 1 1 76 MET HE3 H 14.386 -2.384 0.156 1.00 . A A . 563 MET HE3 1 1
20 38840 1 1 76 MET HG2 H 13.127 -3.485 -3.397 1.00 . A A . 563 MET HG2 1 1
20 38841 1 1 76 MET HG3 H 12.062 -2.155 -3.831 1.00 . A A . 563 MET HG3 1 1
20 38842 1 1 76 MET N N 9.306 -4.984 -2.725 1.00 . A A . 563 MET N 1 1
20 38843 1 1 76 MET O O 11.612 -6.439 -3.387 1.00 . A A . 563 MET O 1 1
20 38844 1 1 76 MET SD S 13.295 -1.688 -1.844 1.00 . A A . 563 MET SD 1 1
20 38845 1 1 77 PRO C C 14.082 -6.092 -5.358 1.00 . A A . 564 PRO C 1 1
20 38846 1 1 77 PRO CA C 12.675 -6.151 -5.968 1.00 . A A . 564 PRO CA 1 1
20 38847 1 1 77 PRO CB C 12.696 -5.643 -7.412 1.00 . A A . 564 PRO CB 1 1
20 38848 1 1 77 PRO CD C 11.351 -4.109 -6.175 1.00 . A A . 564 PRO CD 1 1
20 38849 1 1 77 PRO CG C 12.323 -4.206 -7.315 1.00 . A A . 564 PRO CG 1 1
20 38850 1 1 77 PRO HA H 12.317 -7.169 -5.933 1.00 . A A . 564 PRO HA 1 1
20 38851 1 1 77 PRO HB2 H 13.690 -5.769 -7.818 1.00 . A A . 564 PRO HB2 1 1
20 38852 1 1 77 PRO HB3 H 11.986 -6.200 -8.004 1.00 . A A . 564 PRO HB3 1 1
20 38853 1 1 77 PRO HD2 H 11.453 -3.157 -5.676 1.00 . A A . 564 PRO HD2 1 1
20 38854 1 1 77 PRO HD3 H 10.342 -4.244 -6.529 1.00 . A A . 564 PRO HD3 1 1
20 38855 1 1 77 PRO HG2 H 13.203 -3.614 -7.111 1.00 . A A . 564 PRO HG2 1 1
20 38856 1 1 77 PRO HG3 H 11.857 -3.880 -8.233 1.00 . A A . 564 PRO HG3 1 1
20 38857 1 1 77 PRO N N 11.753 -5.229 -5.288 1.00 . A A . 564 PRO N 1 1
20 38858 1 1 77 PRO O O 14.378 -5.217 -4.535 1.00 . A A . 564 PRO O 1 1
20 38859 1 1 78 ASP C C 17.258 -6.238 -5.983 1.00 . A A . 565 ASP C 1 1
20 38860 1 1 78 ASP CA C 16.271 -7.054 -5.194 1.00 . A A . 565 ASP CA 1 1
20 38861 1 1 78 ASP CB C 16.799 -8.475 -5.017 1.00 . A A . 565 ASP CB 1 1
20 38862 1 1 78 ASP CG C 18.236 -8.467 -4.525 1.00 . A A . 565 ASP CG 1 1
20 38863 1 1 78 ASP H H 14.662 -7.680 -6.401 1.00 . A A . 565 ASP H 1 1
20 38864 1 1 78 ASP HA H 16.222 -6.601 -4.216 1.00 . A A . 565 ASP HA 1 1
20 38865 1 1 78 ASP HB2 H 16.187 -8.992 -4.292 1.00 . A A . 565 ASP HB2 1 1
20 38866 1 1 78 ASP HB3 H 16.759 -8.994 -5.962 1.00 . A A . 565 ASP HB3 1 1
20 38867 1 1 78 ASP N N 14.932 -7.010 -5.737 1.00 . A A . 565 ASP N 1 1
20 38868 1 1 78 ASP O O 17.470 -6.459 -7.173 1.00 . A A . 565 ASP O 1 1
20 38869 1 1 78 ASP OD1 O 18.511 -7.836 -3.478 1.00 . A A . 565 ASP OD1 1 1
20 38870 1 1 78 ASP OD2 O 19.122 -9.037 -5.199 1.00 . A A . 565 ASP OD2 1 1
20 38871 1 1 79 LEU C C 19.959 -4.304 -4.757 1.00 . A A . 566 LEU C 1 1
20 38872 1 1 79 LEU CA C 18.901 -4.487 -5.834 1.00 . A A . 566 LEU CA 1 1
20 38873 1 1 79 LEU CB C 18.414 -3.107 -6.439 1.00 . A A . 566 LEU CB 1 1
20 38874 1 1 79 LEU CD1 C 16.093 -2.683 -5.399 1.00 . A A . 566 LEU CD1 1 1
20 38875 1 1 79 LEU CD2 C 18.103 -1.696 -4.284 1.00 . A A . 566 LEU CD2 1 1
20 38876 1 1 79 LEU CG C 17.488 -2.131 -5.612 1.00 . A A . 566 LEU CG 1 1
20 38877 1 1 79 LEU H H 17.500 -5.103 -4.408 1.00 . A A . 566 LEU H 1 1
20 38878 1 1 79 LEU HA H 19.353 -5.075 -6.620 1.00 . A A . 566 LEU HA 1 1
20 38879 1 1 79 LEU HB2 H 19.301 -2.545 -6.691 1.00 . A A . 566 LEU HB2 1 1
20 38880 1 1 79 LEU HB3 H 17.906 -3.336 -7.365 1.00 . A A . 566 LEU HB3 1 1
20 38881 1 1 79 LEU HD11 H 16.153 -3.622 -4.870 1.00 . A A . 566 LEU HD11 1 1
20 38882 1 1 79 LEU HD12 H 15.615 -2.837 -6.355 1.00 . A A . 566 LEU HD12 1 1
20 38883 1 1 79 LEU HD13 H 15.513 -1.980 -4.819 1.00 . A A . 566 LEU HD13 1 1
20 38884 1 1 79 LEU HD21 H 19.035 -1.182 -4.469 1.00 . A A . 566 LEU HD21 1 1
20 38885 1 1 79 LEU HD22 H 18.287 -2.567 -3.672 1.00 . A A . 566 LEU HD22 1 1
20 38886 1 1 79 LEU HD23 H 17.423 -1.032 -3.771 1.00 . A A . 566 LEU HD23 1 1
20 38887 1 1 79 LEU HG H 17.360 -1.250 -6.223 1.00 . A A . 566 LEU HG 1 1
20 38888 1 1 79 LEU N N 17.827 -5.290 -5.313 1.00 . A A . 566 LEU N 1 1
20 38889 1 1 79 LEU O O 20.894 -3.532 -4.910 1.00 . A A . 566 LEU O 1 1
20 38890 1 1 80 SER C C 22.157 -5.315 -2.811 1.00 . A A . 567 SER C 1 1
20 38891 1 1 80 SER CA C 20.696 -4.932 -2.535 1.00 . A A . 567 SER CA 1 1
20 38892 1 1 80 SER CB C 20.128 -5.672 -1.316 1.00 . A A . 567 SER CB 1 1
20 38893 1 1 80 SER H H 19.199 -5.832 -3.730 1.00 . A A . 567 SER H 1 1
20 38894 1 1 80 SER HA H 20.692 -3.874 -2.314 1.00 . A A . 567 SER HA 1 1
20 38895 1 1 80 SER HB2 H 20.789 -5.509 -0.480 1.00 . A A . 567 SER HB2 1 1
20 38896 1 1 80 SER HB3 H 19.154 -5.271 -1.080 1.00 . A A . 567 SER HB3 1 1
20 38897 1 1 80 SER HG H 19.509 -7.286 -2.329 1.00 . A A . 567 SER HG 1 1
20 38898 1 1 80 SER N N 19.843 -5.093 -3.697 1.00 . A A . 567 SER N 1 1
20 38899 1 1 80 SER O O 22.451 -6.119 -3.714 1.00 . A A . 567 SER O 1 1
20 38900 1 1 80 SER OG O 20.012 -7.080 -1.520 1.00 . A A . 567 SER OG 1 1
20 38901 1 1 81 GLY C C 25.031 -4.050 -3.288 1.00 . A A . 568 GLY C 1 1
20 38902 1 1 81 GLY CA C 24.463 -4.960 -2.236 1.00 . A A . 568 GLY CA 1 1
20 38903 1 1 81 GLY H H 22.750 -4.113 -1.354 1.00 . A A . 568 GLY H 1 1
20 38904 1 1 81 GLY HA2 H 24.964 -4.769 -1.299 1.00 . A A . 568 GLY HA2 1 1
20 38905 1 1 81 GLY HA3 H 24.625 -5.987 -2.533 1.00 . A A . 568 GLY HA3 1 1
20 38906 1 1 81 GLY N N 23.053 -4.720 -2.059 1.00 . A A . 568 GLY N 1 1
20 38907 1 1 81 GLY O O 25.609 -4.508 -4.267 1.00 . A A . 568 GLY O 1 1
20 38908 1 1 82 MET C C 25.870 -0.563 -3.414 1.00 . A A . 569 MET C 1 1
20 38909 1 1 82 MET CA C 25.301 -1.789 -4.091 1.00 . A A . 569 MET CA 1 1
20 38910 1 1 82 MET CB C 24.116 -1.386 -4.976 1.00 . A A . 569 MET CB 1 1
20 38911 1 1 82 MET CE C 22.065 0.130 -6.687 1.00 . A A . 569 MET CE 1 1
20 38912 1 1 82 MET CG C 22.997 -0.666 -4.217 1.00 . A A . 569 MET CG 1 1
20 38913 1 1 82 MET H H 24.466 -2.410 -2.266 1.00 . A A . 569 MET H 1 1
20 38914 1 1 82 MET HA H 26.053 -2.269 -4.697 1.00 . A A . 569 MET HA 1 1
20 38915 1 1 82 MET HB2 H 24.489 -0.699 -5.725 1.00 . A A . 569 MET HB2 1 1
20 38916 1 1 82 MET HB3 H 23.708 -2.259 -5.460 1.00 . A A . 569 MET HB3 1 1
20 38917 1 1 82 MET HE1 H 22.706 -0.594 -7.169 1.00 . A A . 569 MET HE1 1 1
20 38918 1 1 82 MET HE2 H 22.623 1.035 -6.498 1.00 . A A . 569 MET HE2 1 1
20 38919 1 1 82 MET HE3 H 21.227 0.362 -7.325 1.00 . A A . 569 MET HE3 1 1
20 38920 1 1 82 MET HG2 H 22.789 -1.219 -3.314 1.00 . A A . 569 MET HG2 1 1
20 38921 1 1 82 MET HG3 H 23.343 0.324 -3.958 1.00 . A A . 569 MET HG3 1 1
20 38922 1 1 82 MET N N 24.868 -2.751 -3.094 1.00 . A A . 569 MET N 1 1
20 38923 1 1 82 MET O O 25.826 -0.463 -2.188 1.00 . A A . 569 MET O 1 1
20 38924 1 1 82 MET SD S 21.468 -0.525 -5.153 1.00 . A A . 569 MET SD 1 1
20 38925 1 1 83 PHE C C 25.840 2.624 -3.792 1.00 . A A . 570 PHE C 1 1
20 38926 1 1 83 PHE CA C 26.930 1.593 -3.744 1.00 . A A . 570 PHE CA 1 1
20 38927 1 1 83 PHE CB C 28.033 2.074 -4.707 1.00 . A A . 570 PHE CB 1 1
20 38928 1 1 83 PHE CD1 C 29.087 -0.054 -5.559 1.00 . A A . 570 PHE CD1 1 1
20 38929 1 1 83 PHE CD2 C 30.476 1.561 -4.499 1.00 . A A . 570 PHE CD2 1 1
20 38930 1 1 83 PHE CE1 C 30.180 -0.857 -5.784 1.00 . A A . 570 PHE CE1 1 1
20 38931 1 1 83 PHE CE2 C 31.572 0.760 -4.716 1.00 . A A . 570 PHE CE2 1 1
20 38932 1 1 83 PHE CG C 29.220 1.166 -4.914 1.00 . A A . 570 PHE CG 1 1
20 38933 1 1 83 PHE CZ C 31.422 -0.450 -5.359 1.00 . A A . 570 PHE CZ 1 1
20 38934 1 1 83 PHE H H 26.299 0.280 -5.187 1.00 . A A . 570 PHE H 1 1
20 38935 1 1 83 PHE HA H 27.336 1.480 -2.751 1.00 . A A . 570 PHE HA 1 1
20 38936 1 1 83 PHE HB2 H 27.594 2.238 -5.681 1.00 . A A . 570 PHE HB2 1 1
20 38937 1 1 83 PHE HB3 H 28.398 3.020 -4.335 1.00 . A A . 570 PHE HB3 1 1
20 38938 1 1 83 PHE HD1 H 28.109 -0.374 -5.887 1.00 . A A . 570 PHE HD1 1 1
20 38939 1 1 83 PHE HD2 H 30.595 2.509 -3.995 1.00 . A A . 570 PHE HD2 1 1
20 38940 1 1 83 PHE HE1 H 30.063 -1.804 -6.290 1.00 . A A . 570 PHE HE1 1 1
20 38941 1 1 83 PHE HE2 H 32.548 1.078 -4.384 1.00 . A A . 570 PHE HE2 1 1
20 38942 1 1 83 PHE HZ H 32.283 -1.080 -5.532 1.00 . A A . 570 PHE HZ 1 1
20 38943 1 1 83 PHE N N 26.356 0.364 -4.214 1.00 . A A . 570 PHE N 1 1
20 38944 1 1 83 PHE O O 24.871 2.458 -4.548 1.00 . A A . 570 PHE O 1 1
20 38945 1 1 84 TRP C C 25.092 5.417 -4.502 1.00 . A A . 571 TRP C 1 1
20 38946 1 1 84 TRP CA C 25.037 4.787 -3.115 1.00 . A A . 571 TRP CA 1 1
20 38947 1 1 84 TRP CB C 25.376 5.843 -2.061 1.00 . A A . 571 TRP CB 1 1
20 38948 1 1 84 TRP CD1 C 24.292 8.045 -2.842 1.00 . A A . 571 TRP CD1 1 1
20 38949 1 1 84 TRP CD2 C 23.420 7.207 -0.967 1.00 . A A . 571 TRP CD2 1 1
20 38950 1 1 84 TRP CE2 C 22.758 8.409 -1.277 1.00 . A A . 571 TRP CE2 1 1
20 38951 1 1 84 TRP CE3 C 23.036 6.502 0.171 1.00 . A A . 571 TRP CE3 1 1
20 38952 1 1 84 TRP CG C 24.401 6.990 -1.980 1.00 . A A . 571 TRP CG 1 1
20 38953 1 1 84 TRP CH2 C 21.385 8.207 0.621 1.00 . A A . 571 TRP CH2 1 1
20 38954 1 1 84 TRP CZ2 C 21.739 8.919 -0.488 1.00 . A A . 571 TRP CZ2 1 1
20 38955 1 1 84 TRP CZ3 C 22.023 7.008 0.950 1.00 . A A . 571 TRP CZ3 1 1
20 38956 1 1 84 TRP H H 26.781 3.773 -2.468 1.00 . A A . 571 TRP H 1 1
20 38957 1 1 84 TRP HA H 24.050 4.392 -2.931 1.00 . A A . 571 TRP HA 1 1
20 38958 1 1 84 TRP HB2 H 25.407 5.372 -1.090 1.00 . A A . 571 TRP HB2 1 1
20 38959 1 1 84 TRP HB3 H 26.350 6.254 -2.284 1.00 . A A . 571 TRP HB3 1 1
20 38960 1 1 84 TRP HD1 H 24.897 8.163 -3.729 1.00 . A A . 571 TRP HD1 1 1
20 38961 1 1 84 TRP HE1 H 23.053 9.724 -2.888 1.00 . A A . 571 TRP HE1 1 1
20 38962 1 1 84 TRP HE3 H 23.517 5.575 0.445 1.00 . A A . 571 TRP HE3 1 1
20 38963 1 1 84 TRP HH2 H 20.595 8.569 1.263 1.00 . A A . 571 TRP HH2 1 1
20 38964 1 1 84 TRP HZ2 H 21.239 9.844 -0.732 1.00 . A A . 571 TRP HZ2 1 1
20 38965 1 1 84 TRP HZ3 H 21.712 6.472 1.835 1.00 . A A . 571 TRP HZ3 1 1
20 38966 1 1 84 TRP N N 26.001 3.700 -3.064 1.00 . A A . 571 TRP N 1 1
20 38967 1 1 84 TRP NE1 N 23.312 8.897 -2.425 1.00 . A A . 571 TRP NE1 1 1
20 38968 1 1 84 TRP O O 24.074 5.807 -5.075 1.00 . A A . 571 TRP O 1 1
20 38969 1 1 85 VAL C C 25.939 5.256 -7.491 1.00 . A A . 572 VAL C 1 1
20 38970 1 1 85 VAL CA C 26.512 6.058 -6.341 1.00 . A A . 572 VAL CA 1 1
20 38971 1 1 85 VAL CB C 28.014 6.375 -6.579 1.00 . A A . 572 VAL CB 1 1
20 38972 1 1 85 VAL CG1 C 28.523 7.364 -5.539 1.00 . A A . 572 VAL CG1 1 1
20 38973 1 1 85 VAL CG2 C 28.864 5.110 -6.568 1.00 . A A . 572 VAL CG2 1 1
20 38974 1 1 85 VAL H H 26.999 4.887 -4.661 1.00 . A A . 572 VAL H 1 1
20 38975 1 1 85 VAL HA H 25.973 6.993 -6.298 1.00 . A A . 572 VAL HA 1 1
20 38976 1 1 85 VAL HB H 28.095 6.838 -7.550 1.00 . A A . 572 VAL HB 1 1
20 38977 1 1 85 VAL HG11 H 27.961 8.283 -5.609 1.00 . A A . 572 VAL HG11 1 1
20 38978 1 1 85 VAL HG12 H 29.568 7.565 -5.718 1.00 . A A . 572 VAL HG12 1 1
20 38979 1 1 85 VAL HG13 H 28.402 6.940 -4.553 1.00 . A A . 572 VAL HG13 1 1
20 38980 1 1 85 VAL HG21 H 28.793 4.645 -5.596 1.00 . A A . 572 VAL HG21 1 1
20 38981 1 1 85 VAL HG22 H 29.895 5.362 -6.770 1.00 . A A . 572 VAL HG22 1 1
20 38982 1 1 85 VAL HG23 H 28.502 4.425 -7.320 1.00 . A A . 572 VAL HG23 1 1
20 38983 1 1 85 VAL N N 26.278 5.401 -5.082 1.00 . A A . 572 VAL N 1 1
20 38984 1 1 85 VAL O O 25.791 5.766 -8.599 1.00 . A A . 572 VAL O 1 1
20 38985 1 1 86 ASP C C 23.472 3.184 -7.968 1.00 . A A . 573 ASP C 1 1
20 38986 1 1 86 ASP CA C 24.978 3.137 -8.184 1.00 . A A . 573 ASP CA 1 1
20 38987 1 1 86 ASP CB C 25.488 1.704 -7.985 1.00 . A A . 573 ASP CB 1 1
20 38988 1 1 86 ASP CG C 25.110 0.752 -9.113 1.00 . A A . 573 ASP CG 1 1
20 38989 1 1 86 ASP H H 25.748 3.663 -6.304 1.00 . A A . 573 ASP H 1 1
20 38990 1 1 86 ASP HA H 25.227 3.481 -9.177 1.00 . A A . 573 ASP HA 1 1
20 38991 1 1 86 ASP HB2 H 26.563 1.735 -7.907 1.00 . A A . 573 ASP HB2 1 1
20 38992 1 1 86 ASP HB3 H 25.083 1.322 -7.059 1.00 . A A . 573 ASP HB3 1 1
20 38993 1 1 86 ASP N N 25.592 4.012 -7.208 1.00 . A A . 573 ASP N 1 1
20 38994 1 1 86 ASP O O 22.688 3.012 -8.891 1.00 . A A . 573 ASP O 1 1
20 38995 1 1 86 ASP OD1 O 24.000 0.205 -9.116 1.00 . A A . 573 ASP OD1 1 1
20 38996 1 1 86 ASP OD2 O 25.947 0.512 -10.014 1.00 . A A . 573 ASP OD2 1 1
20 38997 1 1 87 ALA C C 20.981 4.721 -6.948 1.00 . A A . 574 ALA C 1 1
20 38998 1 1 87 ALA CA C 21.688 3.537 -6.326 1.00 . A A . 574 ALA CA 1 1
20 38999 1 1 87 ALA CB C 21.561 3.568 -4.812 1.00 . A A . 574 ALA CB 1 1
20 39000 1 1 87 ALA H H 23.762 3.640 -6.041 1.00 . A A . 574 ALA H 1 1
20 39001 1 1 87 ALA HA H 21.206 2.638 -6.683 1.00 . A A . 574 ALA HA 1 1
20 39002 1 1 87 ALA HB1 H 20.515 3.531 -4.543 1.00 . A A . 574 ALA HB1 1 1
20 39003 1 1 87 ALA HB2 H 21.997 4.481 -4.434 1.00 . A A . 574 ALA HB2 1 1
20 39004 1 1 87 ALA HB3 H 22.073 2.719 -4.386 1.00 . A A . 574 ALA HB3 1 1
20 39005 1 1 87 ALA N N 23.085 3.471 -6.727 1.00 . A A . 574 ALA N 1 1
20 39006 1 1 87 ALA O O 19.836 4.600 -7.370 1.00 . A A . 574 ALA O 1 1
20 39007 1 1 88 GLU C C 20.593 6.814 -9.085 1.00 . A A . 575 GLU C 1 1
20 39008 1 1 88 GLU CA C 21.078 7.056 -7.615 1.00 . A A . 575 GLU CA 1 1
20 39009 1 1 88 GLU CB C 22.022 8.245 -7.491 1.00 . A A . 575 GLU CB 1 1
20 39010 1 1 88 GLU CD C 23.349 9.696 -5.931 1.00 . A A . 575 GLU CD 1 1
20 39011 1 1 88 GLU CG C 22.420 8.530 -6.057 1.00 . A A . 575 GLU CG 1 1
20 39012 1 1 88 GLU H H 22.549 5.915 -6.591 1.00 . A A . 575 GLU H 1 1
20 39013 1 1 88 GLU HA H 20.188 7.260 -7.037 1.00 . A A . 575 GLU HA 1 1
20 39014 1 1 88 GLU HB2 H 22.914 8.043 -8.066 1.00 . A A . 575 GLU HB2 1 1
20 39015 1 1 88 GLU HB3 H 21.534 9.121 -7.888 1.00 . A A . 575 GLU HB3 1 1
20 39016 1 1 88 GLU HG2 H 21.529 8.741 -5.485 1.00 . A A . 575 GLU HG2 1 1
20 39017 1 1 88 GLU HG3 H 22.903 7.656 -5.649 1.00 . A A . 575 GLU HG3 1 1
20 39018 1 1 88 GLU N N 21.659 5.860 -7.008 1.00 . A A . 575 GLU N 1 1
20 39019 1 1 88 GLU O O 19.430 7.090 -9.394 1.00 . A A . 575 GLU O 1 1
20 39020 1 1 88 GLU OE1 O 24.511 9.591 -6.351 1.00 . A A . 575 GLU OE1 1 1
20 39021 1 1 88 GLU OE2 O 22.927 10.749 -5.410 1.00 . A A . 575 GLU OE2 1 1
20 39022 1 1 89 PRO C C 19.961 4.790 -11.323 1.00 . A A . 576 PRO C 1 1
20 39023 1 1 89 PRO CA C 20.972 5.950 -11.366 1.00 . A A . 576 PRO CA 1 1
20 39024 1 1 89 PRO CB C 22.239 5.560 -12.140 1.00 . A A . 576 PRO CB 1 1
20 39025 1 1 89 PRO CD C 22.918 6.190 -9.929 1.00 . A A . 576 PRO CD 1 1
20 39026 1 1 89 PRO CG C 23.275 5.317 -11.100 1.00 . A A . 576 PRO CG 1 1
20 39027 1 1 89 PRO HA H 20.468 6.771 -11.853 1.00 . A A . 576 PRO HA 1 1
20 39028 1 1 89 PRO HB2 H 22.046 4.673 -12.723 1.00 . A A . 576 PRO HB2 1 1
20 39029 1 1 89 PRO HB3 H 22.525 6.368 -12.798 1.00 . A A . 576 PRO HB3 1 1
20 39030 1 1 89 PRO HD2 H 23.196 5.712 -9.002 1.00 . A A . 576 PRO HD2 1 1
20 39031 1 1 89 PRO HD3 H 23.402 7.151 -10.022 1.00 . A A . 576 PRO HD3 1 1
20 39032 1 1 89 PRO HG2 H 23.256 4.278 -10.806 1.00 . A A . 576 PRO HG2 1 1
20 39033 1 1 89 PRO HG3 H 24.251 5.579 -11.482 1.00 . A A . 576 PRO HG3 1 1
20 39034 1 1 89 PRO N N 21.450 6.332 -10.031 1.00 . A A . 576 PRO N 1 1
20 39035 1 1 89 PRO O O 19.058 4.716 -12.145 1.00 . A A . 576 PRO O 1 1
20 39036 1 1 90 ARG C C 17.803 3.196 -9.865 1.00 . A A . 577 ARG C 1 1
20 39037 1 1 90 ARG CA C 19.229 2.772 -10.230 1.00 . A A . 577 ARG CA 1 1
20 39038 1 1 90 ARG CB C 19.774 1.833 -9.178 1.00 . A A . 577 ARG CB 1 1
20 39039 1 1 90 ARG CD C 19.875 -0.206 -10.603 1.00 . A A . 577 ARG CD 1 1
20 39040 1 1 90 ARG CG C 19.323 0.407 -9.319 1.00 . A A . 577 ARG CG 1 1
20 39041 1 1 90 ARG CZ C 22.053 0.007 -11.828 1.00 . A A . 577 ARG CZ 1 1
20 39042 1 1 90 ARG H H 20.800 3.991 -9.669 1.00 . A A . 577 ARG H 1 1
20 39043 1 1 90 ARG HA H 19.203 2.258 -11.178 1.00 . A A . 577 ARG HA 1 1
20 39044 1 1 90 ARG HB2 H 20.853 1.850 -9.226 1.00 . A A . 577 ARG HB2 1 1
20 39045 1 1 90 ARG HB3 H 19.465 2.193 -8.208 1.00 . A A . 577 ARG HB3 1 1
20 39046 1 1 90 ARG HD2 H 19.636 -1.260 -10.608 1.00 . A A . 577 ARG HD2 1 1
20 39047 1 1 90 ARG HD3 H 19.417 0.267 -11.458 1.00 . A A . 577 ARG HD3 1 1
20 39048 1 1 90 ARG HE H 21.825 0.024 -9.837 1.00 . A A . 577 ARG HE 1 1
20 39049 1 1 90 ARG HG2 H 19.680 -0.137 -8.462 1.00 . A A . 577 ARG HG2 1 1
20 39050 1 1 90 ARG HG3 H 18.244 0.405 -9.354 1.00 . A A . 577 ARG HG3 1 1
20 39051 1 1 90 ARG HH11 H 20.463 -0.205 -13.113 1.00 . A A . 577 ARG HH11 1 1
20 39052 1 1 90 ARG HH12 H 21.971 -0.032 -13.870 1.00 . A A . 577 ARG HH12 1 1
20 39053 1 1 90 ARG HH21 H 23.827 0.228 -10.868 1.00 . A A . 577 ARG HH21 1 1
20 39054 1 1 90 ARG HH22 H 23.949 0.208 -12.581 1.00 . A A . 577 ARG HH22 1 1
20 39055 1 1 90 ARG N N 20.092 3.913 -10.343 1.00 . A A . 577 ARG N 1 1
20 39056 1 1 90 ARG NE N 21.342 -0.052 -10.692 1.00 . A A . 577 ARG NE 1 1
20 39057 1 1 90 ARG NH1 N 21.455 -0.085 -13.011 1.00 . A A . 577 ARG NH1 1 1
20 39058 1 1 90 ARG NH2 N 23.366 0.159 -11.766 1.00 . A A . 577 ARG NH2 1 1
20 39059 1 1 90 ARG O O 16.846 2.616 -10.359 1.00 . A A . 577 ARG O 1 1
20 39060 1 1 91 LEU C C 15.557 5.213 -9.776 1.00 . A A . 578 LEU C 1 1
20 39061 1 1 91 LEU CA C 16.357 4.680 -8.597 1.00 . A A . 578 LEU CA 1 1
20 39062 1 1 91 LEU CB C 16.426 5.663 -7.368 1.00 . A A . 578 LEU CB 1 1
20 39063 1 1 91 LEU CD1 C 16.234 8.069 -8.209 1.00 . A A . 578 LEU CD1 1 1
20 39064 1 1 91 LEU CD2 C 17.541 7.566 -6.151 1.00 . A A . 578 LEU CD2 1 1
20 39065 1 1 91 LEU CG C 17.116 7.044 -7.508 1.00 . A A . 578 LEU CG 1 1
20 39066 1 1 91 LEU H H 18.484 4.665 -8.691 1.00 . A A . 578 LEU H 1 1
20 39067 1 1 91 LEU HA H 15.848 3.777 -8.290 1.00 . A A . 578 LEU HA 1 1
20 39068 1 1 91 LEU HB2 H 15.417 5.862 -7.043 1.00 . A A . 578 LEU HB2 1 1
20 39069 1 1 91 LEU HB3 H 16.922 5.131 -6.569 1.00 . A A . 578 LEU HB3 1 1
20 39070 1 1 91 LEU HD11 H 15.999 7.719 -9.203 1.00 . A A . 578 LEU HD11 1 1
20 39071 1 1 91 LEU HD12 H 16.759 9.010 -8.275 1.00 . A A . 578 LEU HD12 1 1
20 39072 1 1 91 LEU HD13 H 15.321 8.201 -7.648 1.00 . A A . 578 LEU HD13 1 1
20 39073 1 1 91 LEU HD21 H 18.242 6.879 -5.702 1.00 . A A . 578 LEU HD21 1 1
20 39074 1 1 91 LEU HD22 H 16.677 7.671 -5.512 1.00 . A A . 578 LEU HD22 1 1
20 39075 1 1 91 LEU HD23 H 18.013 8.529 -6.270 1.00 . A A . 578 LEU HD23 1 1
20 39076 1 1 91 LEU HG H 18.007 6.920 -8.106 1.00 . A A . 578 LEU HG 1 1
20 39077 1 1 91 LEU N N 17.671 4.226 -9.031 1.00 . A A . 578 LEU N 1 1
20 39078 1 1 91 LEU O O 14.402 4.853 -9.962 1.00 . A A . 578 LEU O 1 1
20 39079 1 1 92 ARG C C 15.312 5.409 -12.802 1.00 . A A . 579 ARG C 1 1
20 39080 1 1 92 ARG CA C 15.570 6.534 -11.805 1.00 . A A . 579 ARG CA 1 1
20 39081 1 1 92 ARG CB C 16.345 7.717 -12.434 1.00 . A A . 579 ARG CB 1 1
20 39082 1 1 92 ARG CD C 18.543 8.644 -13.247 1.00 . A A . 579 ARG CD 1 1
20 39083 1 1 92 ARG CG C 17.841 7.509 -12.531 1.00 . A A . 579 ARG CG 1 1
20 39084 1 1 92 ARG CZ C 19.074 9.166 -15.615 1.00 . A A . 579 ARG CZ 1 1
20 39085 1 1 92 ARG H H 17.107 6.297 -10.359 1.00 . A A . 579 ARG H 1 1
20 39086 1 1 92 ARG HA H 14.596 6.886 -11.494 1.00 . A A . 579 ARG HA 1 1
20 39087 1 1 92 ARG HB2 H 15.972 7.882 -13.434 1.00 . A A . 579 ARG HB2 1 1
20 39088 1 1 92 ARG HB3 H 16.162 8.603 -11.843 1.00 . A A . 579 ARG HB3 1 1
20 39089 1 1 92 ARG HD2 H 18.225 9.579 -12.813 1.00 . A A . 579 ARG HD2 1 1
20 39090 1 1 92 ARG HD3 H 19.610 8.532 -13.115 1.00 . A A . 579 ARG HD3 1 1
20 39091 1 1 92 ARG HE H 17.397 8.259 -14.953 1.00 . A A . 579 ARG HE 1 1
20 39092 1 1 92 ARG HG2 H 18.241 7.432 -11.530 1.00 . A A . 579 ARG HG2 1 1
20 39093 1 1 92 ARG HG3 H 18.030 6.586 -13.057 1.00 . A A . 579 ARG HG3 1 1
20 39094 1 1 92 ARG HH11 H 20.458 9.962 -14.301 1.00 . A A . 579 ARG HH11 1 1
20 39095 1 1 92 ARG HH12 H 20.821 10.167 -15.954 1.00 . A A . 579 ARG HH12 1 1
20 39096 1 1 92 ARG HH21 H 17.923 8.599 -17.210 1.00 . A A . 579 ARG HH21 1 1
20 39097 1 1 92 ARG HH22 H 19.382 9.392 -17.621 1.00 . A A . 579 ARG HH22 1 1
20 39098 1 1 92 ARG N N 16.193 6.031 -10.594 1.00 . A A . 579 ARG N 1 1
20 39099 1 1 92 ARG NE N 18.248 8.672 -14.682 1.00 . A A . 579 ARG NE 1 1
20 39100 1 1 92 ARG NH1 N 20.192 9.811 -15.259 1.00 . A A . 579 ARG NH1 1 1
20 39101 1 1 92 ARG NH2 N 18.765 9.048 -16.905 1.00 . A A . 579 ARG NH2 1 1
20 39102 1 1 92 ARG O O 14.300 5.408 -13.496 1.00 . A A . 579 ARG O 1 1
20 39103 1 1 93 ALA C C 14.910 2.413 -13.366 1.00 . A A . 580 ALA C 1 1
20 39104 1 1 93 ALA CA C 16.086 3.304 -13.742 1.00 . A A . 580 ALA CA 1 1
20 39105 1 1 93 ALA CB C 17.374 2.486 -13.772 1.00 . A A . 580 ALA CB 1 1
20 39106 1 1 93 ALA H H 17.000 4.470 -12.251 1.00 . A A . 580 ALA H 1 1
20 39107 1 1 93 ALA HA H 15.916 3.696 -14.734 1.00 . A A . 580 ALA HA 1 1
20 39108 1 1 93 ALA HB1 H 17.292 1.704 -14.512 1.00 . A A . 580 ALA HB1 1 1
20 39109 1 1 93 ALA HB2 H 17.544 2.044 -12.800 1.00 . A A . 580 ALA HB2 1 1
20 39110 1 1 93 ALA HB3 H 18.209 3.126 -14.015 1.00 . A A . 580 ALA HB3 1 1
20 39111 1 1 93 ALA N N 16.212 4.431 -12.836 1.00 . A A . 580 ALA N 1 1
20 39112 1 1 93 ALA O O 14.171 1.944 -14.243 1.00 . A A . 580 ALA O 1 1
20 39113 1 1 94 LEU C C 12.339 2.089 -11.384 1.00 . A A . 581 LEU C 1 1
20 39114 1 1 94 LEU CA C 13.644 1.323 -11.629 1.00 . A A . 581 LEU CA 1 1
20 39115 1 1 94 LEU CB C 14.114 0.528 -10.377 1.00 . A A . 581 LEU CB 1 1
20 39116 1 1 94 LEU CD1 C 12.685 0.975 -8.321 1.00 . A A . 581 LEU CD1 1 1
20 39117 1 1 94 LEU CD2 C 15.163 0.702 -8.082 1.00 . A A . 581 LEU CD2 1 1
20 39118 1 1 94 LEU CG C 14.046 1.204 -8.980 1.00 . A A . 581 LEU CG 1 1
20 39119 1 1 94 LEU H H 15.309 2.628 -11.422 1.00 . A A . 581 LEU H 1 1
20 39120 1 1 94 LEU HA H 13.471 0.620 -12.433 1.00 . A A . 581 LEU HA 1 1
20 39121 1 1 94 LEU HB2 H 13.567 -0.400 -10.326 1.00 . A A . 581 LEU HB2 1 1
20 39122 1 1 94 LEU HB3 H 15.152 0.303 -10.574 1.00 . A A . 581 LEU HB3 1 1
20 39123 1 1 94 LEU HD11 H 11.914 1.447 -8.914 1.00 . A A . 581 LEU HD11 1 1
20 39124 1 1 94 LEU HD12 H 12.685 1.375 -7.319 1.00 . A A . 581 LEU HD12 1 1
20 39125 1 1 94 LEU HD13 H 12.491 -0.086 -8.271 1.00 . A A . 581 LEU HD13 1 1
20 39126 1 1 94 LEU HD21 H 15.071 -0.367 -7.957 1.00 . A A . 581 LEU HD21 1 1
20 39127 1 1 94 LEU HD22 H 15.094 1.184 -7.118 1.00 . A A . 581 LEU HD22 1 1
20 39128 1 1 94 LEU HD23 H 16.117 0.934 -8.532 1.00 . A A . 581 LEU HD23 1 1
20 39129 1 1 94 LEU HG H 14.149 2.272 -9.095 1.00 . A A . 581 LEU HG 1 1
20 39130 1 1 94 LEU N N 14.703 2.210 -12.076 1.00 . A A . 581 LEU N 1 1
20 39131 1 1 94 LEU O O 11.288 1.489 -11.226 1.00 . A A . 581 LEU O 1 1
20 39132 1 1 95 GLY C C 10.857 4.356 -9.750 1.00 . A A . 582 GLY C 1 1
20 39133 1 1 95 GLY CA C 11.231 4.226 -11.216 1.00 . A A . 582 GLY CA 1 1
20 39134 1 1 95 GLY H H 13.283 3.833 -11.547 1.00 . A A . 582 GLY H 1 1
20 39135 1 1 95 GLY HA2 H 11.419 5.209 -11.619 1.00 . A A . 582 GLY HA2 1 1
20 39136 1 1 95 GLY HA3 H 10.403 3.779 -11.748 1.00 . A A . 582 GLY HA3 1 1
20 39137 1 1 95 GLY N N 12.411 3.408 -11.413 1.00 . A A . 582 GLY N 1 1
20 39138 1 1 95 GLY O O 9.682 4.265 -9.391 1.00 . A A . 582 GLY O 1 1
20 39139 1 1 96 TRP C C 11.207 6.176 -7.217 1.00 . A A . 583 TRP C 1 1
20 39140 1 1 96 TRP CA C 11.623 4.716 -7.488 1.00 . A A . 583 TRP CA 1 1
20 39141 1 1 96 TRP CB C 12.895 4.302 -6.701 1.00 . A A . 583 TRP CB 1 1
20 39142 1 1 96 TRP CD1 C 11.732 4.723 -4.447 1.00 . A A . 583 TRP CD1 1 1
20 39143 1 1 96 TRP CD2 C 13.906 4.335 -4.272 1.00 . A A . 583 TRP CD2 1 1
20 39144 1 1 96 TRP CE2 C 13.390 4.609 -2.996 1.00 . A A . 583 TRP CE2 1 1
20 39145 1 1 96 TRP CE3 C 15.257 4.037 -4.395 1.00 . A A . 583 TRP CE3 1 1
20 39146 1 1 96 TRP CG C 12.827 4.465 -5.198 1.00 . A A . 583 TRP CG 1 1
20 39147 1 1 96 TRP CH2 C 15.476 4.302 -2.007 1.00 . A A . 583 TRP CH2 1 1
20 39148 1 1 96 TRP CZ2 C 14.174 4.604 -1.861 1.00 . A A . 583 TRP CZ2 1 1
20 39149 1 1 96 TRP CZ3 C 16.027 4.013 -3.257 1.00 . A A . 583 TRP CZ3 1 1
20 39150 1 1 96 TRP H H 12.769 4.607 -9.257 1.00 . A A . 583 TRP H 1 1
20 39151 1 1 96 TRP HA H 10.806 4.059 -7.226 1.00 . A A . 583 TRP HA 1 1
20 39152 1 1 96 TRP HB2 H 13.116 3.266 -6.903 1.00 . A A . 583 TRP HB2 1 1
20 39153 1 1 96 TRP HB3 H 13.715 4.901 -7.065 1.00 . A A . 583 TRP HB3 1 1
20 39154 1 1 96 TRP HD1 H 10.743 4.864 -4.856 1.00 . A A . 583 TRP HD1 1 1
20 39155 1 1 96 TRP HE1 H 11.442 5.091 -2.412 1.00 . A A . 583 TRP HE1 1 1
20 39156 1 1 96 TRP HE3 H 15.694 3.809 -5.357 1.00 . A A . 583 TRP HE3 1 1
20 39157 1 1 96 TRP HH2 H 16.100 4.270 -1.127 1.00 . A A . 583 TRP HH2 1 1
20 39158 1 1 96 TRP HZ2 H 13.785 4.842 -0.883 1.00 . A A . 583 TRP HZ2 1 1
20 39159 1 1 96 TRP HZ3 H 17.078 3.778 -3.321 1.00 . A A . 583 TRP HZ3 1 1
20 39160 1 1 96 TRP N N 11.851 4.552 -8.907 1.00 . A A . 583 TRP N 1 1
20 39161 1 1 96 TRP NE1 N 12.068 4.867 -3.140 1.00 . A A . 583 TRP NE1 1 1
20 39162 1 1 96 TRP O O 11.881 7.120 -7.649 1.00 . A A . 583 TRP O 1 1
20 39163 1 1 97 THR C C 10.144 8.334 -5.019 1.00 . A A . 584 THR C 1 1
20 39164 1 1 97 THR CA C 9.511 7.632 -6.257 1.00 . A A . 584 THR CA 1 1
20 39165 1 1 97 THR CB C 8.010 7.435 -6.047 1.00 . A A . 584 THR CB 1 1
20 39166 1 1 97 THR CG2 C 7.266 8.755 -5.965 1.00 . A A . 584 THR CG2 1 1
20 39167 1 1 97 THR H H 9.603 5.548 -6.213 1.00 . A A . 584 THR H 1 1
20 39168 1 1 97 THR HA H 9.633 8.257 -7.123 1.00 . A A . 584 THR HA 1 1
20 39169 1 1 97 THR HB H 7.917 6.901 -5.120 1.00 . A A . 584 THR HB 1 1
20 39170 1 1 97 THR HG1 H 7.598 7.200 -7.942 1.00 . A A . 584 THR HG1 1 1
20 39171 1 1 97 THR HG21 H 7.662 9.337 -5.146 1.00 . A A . 584 THR HG21 1 1
20 39172 1 1 97 THR HG22 H 6.214 8.569 -5.803 1.00 . A A . 584 THR HG22 1 1
20 39173 1 1 97 THR HG23 H 7.398 9.297 -6.890 1.00 . A A . 584 THR HG23 1 1
20 39174 1 1 97 THR N N 10.092 6.337 -6.533 1.00 . A A . 584 THR N 1 1
20 39175 1 1 97 THR O O 10.210 9.571 -4.954 1.00 . A A . 584 THR O 1 1
20 39176 1 1 97 THR OG1 O 7.483 6.664 -7.146 1.00 . A A . 584 THR OG1 1 1
20 39177 1 1 98 GLY C C 12.659 8.311 -2.933 1.00 . A A . 585 GLY C 1 1
20 39178 1 1 98 GLY CA C 11.175 8.079 -2.844 1.00 . A A . 585 GLY CA 1 1
20 39179 1 1 98 GLY H H 10.597 6.578 -4.199 1.00 . A A . 585 GLY H 1 1
20 39180 1 1 98 GLY HA2 H 10.684 9.001 -2.572 1.00 . A A . 585 GLY HA2 1 1
20 39181 1 1 98 GLY HA3 H 11.018 7.342 -2.068 1.00 . A A . 585 GLY HA3 1 1
20 39182 1 1 98 GLY N N 10.611 7.549 -4.073 1.00 . A A . 585 GLY N 1 1
20 39183 1 1 98 GLY O O 13.266 8.139 -3.988 1.00 . A A . 585 GLY O 1 1
20 39184 1 1 99 MET C C 15.274 7.984 -0.736 1.00 . A A . 586 MET C 1 1
20 39185 1 1 99 MET CA C 14.667 8.941 -1.741 1.00 . A A . 586 MET CA 1 1
20 39186 1 1 99 MET CB C 14.959 10.390 -1.320 1.00 . A A . 586 MET CB 1 1
20 39187 1 1 99 MET CE C 13.978 13.252 -0.251 1.00 . A A . 586 MET CE 1 1
20 39188 1 1 99 MET CG C 14.479 11.439 -2.310 1.00 . A A . 586 MET CG 1 1
20 39189 1 1 99 MET H H 12.695 8.828 -1.024 1.00 . A A . 586 MET H 1 1
20 39190 1 1 99 MET HA H 15.100 8.760 -2.714 1.00 . A A . 586 MET HA 1 1
20 39191 1 1 99 MET HB2 H 14.468 10.569 -0.375 1.00 . A A . 586 MET HB2 1 1
20 39192 1 1 99 MET HB3 H 16.023 10.508 -1.186 1.00 . A A . 586 MET HB3 1 1
20 39193 1 1 99 MET HE1 H 14.107 14.242 0.163 1.00 . A A . 586 MET HE1 1 1
20 39194 1 1 99 MET HE2 H 14.349 12.517 0.446 1.00 . A A . 586 MET HE2 1 1
20 39195 1 1 99 MET HE3 H 12.929 13.073 -0.433 1.00 . A A . 586 MET HE3 1 1
20 39196 1 1 99 MET HG2 H 14.941 11.248 -3.266 1.00 . A A . 586 MET HG2 1 1
20 39197 1 1 99 MET HG3 H 13.407 11.352 -2.404 1.00 . A A . 586 MET HG3 1 1
20 39198 1 1 99 MET N N 13.238 8.703 -1.830 1.00 . A A . 586 MET N 1 1
20 39199 1 1 99 MET O O 14.550 7.382 0.069 1.00 . A A . 586 MET O 1 1
20 39200 1 1 99 MET SD S 14.882 13.130 -1.802 1.00 . A A . 586 MET SD 1 1
20 39201 1 1 100 LEU C C 17.530 7.687 1.415 1.00 . A A . 587 LEU C 1 1
20 39202 1 1 100 LEU CA C 17.262 6.960 0.147 1.00 . A A . 587 LEU CA 1 1
20 39203 1 1 100 LEU CB C 18.607 6.432 -0.353 1.00 . A A . 587 LEU CB 1 1
20 39204 1 1 100 LEU CD1 C 18.458 6.393 -2.862 1.00 . A A . 587 LEU CD1 1 1
20 39205 1 1 100 LEU CD2 C 19.924 4.762 -1.647 1.00 . A A . 587 LEU CD2 1 1
20 39206 1 1 100 LEU CG C 18.644 5.573 -1.591 1.00 . A A . 587 LEU CG 1 1
20 39207 1 1 100 LEU H H 17.110 8.345 -1.425 1.00 . A A . 587 LEU H 1 1
20 39208 1 1 100 LEU HA H 16.613 6.121 0.354 1.00 . A A . 587 LEU HA 1 1
20 39209 1 1 100 LEU HB2 H 19.265 7.270 -0.511 1.00 . A A . 587 LEU HB2 1 1
20 39210 1 1 100 LEU HB3 H 18.980 5.839 0.468 1.00 . A A . 587 LEU HB3 1 1
20 39211 1 1 100 LEU HD11 H 19.252 7.121 -2.941 1.00 . A A . 587 LEU HD11 1 1
20 39212 1 1 100 LEU HD12 H 17.505 6.899 -2.827 1.00 . A A . 587 LEU HD12 1 1
20 39213 1 1 100 LEU HD13 H 18.485 5.736 -3.718 1.00 . A A . 587 LEU HD13 1 1
20 39214 1 1 100 LEU HD21 H 19.924 4.153 -2.538 1.00 . A A . 587 LEU HD21 1 1
20 39215 1 1 100 LEU HD22 H 19.985 4.127 -0.777 1.00 . A A . 587 LEU HD22 1 1
20 39216 1 1 100 LEU HD23 H 20.772 5.429 -1.663 1.00 . A A . 587 LEU HD23 1 1
20 39217 1 1 100 LEU HG H 17.825 4.890 -1.445 1.00 . A A . 587 LEU HG 1 1
20 39218 1 1 100 LEU N N 16.578 7.832 -0.779 1.00 . A A . 587 LEU N 1 1
20 39219 1 1 100 LEU O O 18.045 8.810 1.401 1.00 . A A . 587 LEU O 1 1
20 39220 1 1 101 ASP C C 18.686 7.019 4.370 1.00 . A A . 588 ASP C 1 1
20 39221 1 1 101 ASP CA C 17.473 7.676 3.779 1.00 . A A . 588 ASP CA 1 1
20 39222 1 1 101 ASP CB C 16.294 7.575 4.730 1.00 . A A . 588 ASP CB 1 1
20 39223 1 1 101 ASP CG C 16.592 8.222 6.054 1.00 . A A . 588 ASP CG 1 1
20 39224 1 1 101 ASP H H 16.805 6.185 2.405 1.00 . A A . 588 ASP H 1 1
20 39225 1 1 101 ASP HA H 17.708 8.716 3.602 1.00 . A A . 588 ASP HA 1 1
20 39226 1 1 101 ASP HB2 H 15.453 8.089 4.290 1.00 . A A . 588 ASP HB2 1 1
20 39227 1 1 101 ASP HB3 H 16.048 6.538 4.895 1.00 . A A . 588 ASP HB3 1 1
20 39228 1 1 101 ASP N N 17.202 7.082 2.492 1.00 . A A . 588 ASP N 1 1
20 39229 1 1 101 ASP O O 18.685 5.820 4.637 1.00 . A A . 588 ASP O 1 1
20 39230 1 1 101 ASP OD1 O 16.616 9.466 6.125 1.00 . A A . 588 ASP OD1 1 1
20 39231 1 1 101 ASP OD2 O 16.828 7.509 7.051 1.00 . A A . 588 ASP OD2 1 1
20 39232 1 1 102 LYS C C 21.117 7.318 6.519 1.00 . A A . 589 LYS C 1 1
20 39233 1 1 102 LYS CA C 20.964 7.211 5.015 1.00 . A A . 589 LYS CA 1 1
20 39234 1 1 102 LYS CB C 22.210 7.791 4.304 1.00 . A A . 589 LYS CB 1 1
20 39235 1 1 102 LYS CD C 21.756 10.280 4.561 1.00 . A A . 589 LYS CD 1 1
20 39236 1 1 102 LYS CE C 22.289 11.586 5.131 1.00 . A A . 589 LYS CE 1 1
20 39237 1 1 102 LYS CG C 22.721 9.136 4.814 1.00 . A A . 589 LYS CG 1 1
20 39238 1 1 102 LYS H H 19.625 8.739 4.386 1.00 . A A . 589 LYS H 1 1
20 39239 1 1 102 LYS HA H 20.915 6.157 4.789 1.00 . A A . 589 LYS HA 1 1
20 39240 1 1 102 LYS HB2 H 23.011 7.079 4.418 1.00 . A A . 589 LYS HB2 1 1
20 39241 1 1 102 LYS HB3 H 21.986 7.893 3.252 1.00 . A A . 589 LYS HB3 1 1
20 39242 1 1 102 LYS HD2 H 21.606 10.391 3.498 1.00 . A A . 589 LYS HD2 1 1
20 39243 1 1 102 LYS HD3 H 20.818 10.043 5.041 1.00 . A A . 589 LYS HD3 1 1
20 39244 1 1 102 LYS HE2 H 22.471 11.461 6.187 1.00 . A A . 589 LYS HE2 1 1
20 39245 1 1 102 LYS HE3 H 23.217 11.829 4.635 1.00 . A A . 589 LYS HE3 1 1
20 39246 1 1 102 LYS HG2 H 22.832 9.003 5.880 1.00 . A A . 589 LYS HG2 1 1
20 39247 1 1 102 LYS HG3 H 23.682 9.344 4.368 1.00 . A A . 589 LYS HG3 1 1
20 39248 1 1 102 LYS HZ1 H 21.177 12.861 3.921 1.00 . A A . 589 LYS HZ1 1 1
20 39249 1 1 102 LYS HZ2 H 21.692 13.572 5.362 1.00 . A A . 589 LYS HZ2 1 1
20 39250 1 1 102 LYS HZ3 H 20.416 12.479 5.379 1.00 . A A . 589 LYS HZ3 1 1
20 39251 1 1 102 LYS N N 19.721 7.777 4.552 1.00 . A A . 589 LYS N 1 1
20 39252 1 1 102 LYS NZ N 21.333 12.692 4.936 1.00 . A A . 589 LYS NZ 1 1
20 39253 1 1 102 LYS O O 20.812 8.359 7.136 1.00 . A A . 589 LYS O 1 1
20 39254 1 1 103 GLY C C 23.321 6.396 8.673 1.00 . A A . 590 GLY C 1 1
20 39255 1 1 103 GLY CA C 21.839 6.195 8.491 1.00 . A A . 590 GLY CA 1 1
20 39256 1 1 103 GLY H H 21.624 5.432 6.549 1.00 . A A . 590 GLY H 1 1
20 39257 1 1 103 GLY HA2 H 21.297 6.976 9.004 1.00 . A A . 590 GLY HA2 1 1
20 39258 1 1 103 GLY HA3 H 21.562 5.232 8.891 1.00 . A A . 590 GLY HA3 1 1
20 39259 1 1 103 GLY N N 21.525 6.240 7.099 1.00 . A A . 590 GLY N 1 1
20 39260 1 1 103 GLY O O 23.945 7.136 7.901 1.00 . A A . 590 GLY O 1 1
20 39261 1 1 104 ALA C C 26.120 5.123 8.852 1.00 . A A . 591 ALA C 1 1
20 39262 1 1 104 ALA CA C 25.315 5.875 9.900 1.00 . A A . 591 ALA CA 1 1
20 39263 1 1 104 ALA CB C 25.654 5.384 11.300 1.00 . A A . 591 ALA CB 1 1
20 39264 1 1 104 ALA H H 23.361 5.151 10.211 1.00 . A A . 591 ALA H 1 1
20 39265 1 1 104 ALA HA H 25.563 6.923 9.832 1.00 . A A . 591 ALA HA 1 1
20 39266 1 1 104 ALA HB1 H 25.068 5.925 12.028 1.00 . A A . 591 ALA HB1 1 1
20 39267 1 1 104 ALA HB2 H 26.706 5.540 11.492 1.00 . A A . 591 ALA HB2 1 1
20 39268 1 1 104 ALA HB3 H 25.430 4.329 11.373 1.00 . A A . 591 ALA HB3 1 1
20 39269 1 1 104 ALA N N 23.898 5.744 9.642 1.00 . A A . 591 ALA N 1 1
20 39270 1 1 104 ALA O O 25.869 3.929 8.603 1.00 . A A . 591 ALA O 1 1
20 39271 1 1 105 ASP C C 28.891 4.297 7.841 1.00 . A A . 592 ASP C 1 1
20 39272 1 1 105 ASP CA C 27.923 5.259 7.201 1.00 . A A . 592 ASP CA 1 1
20 39273 1 1 105 ASP CB C 28.698 6.338 6.424 1.00 . A A . 592 ASP CB 1 1
20 39274 1 1 105 ASP CG C 29.714 7.079 7.271 1.00 . A A . 592 ASP CG 1 1
20 39275 1 1 105 ASP H H 27.167 6.775 8.466 1.00 . A A . 592 ASP H 1 1
20 39276 1 1 105 ASP HA H 27.302 4.704 6.513 1.00 . A A . 592 ASP HA 1 1
20 39277 1 1 105 ASP HB2 H 29.224 5.868 5.607 1.00 . A A . 592 ASP HB2 1 1
20 39278 1 1 105 ASP HB3 H 27.994 7.055 6.026 1.00 . A A . 592 ASP HB3 1 1
20 39279 1 1 105 ASP N N 27.051 5.832 8.222 1.00 . A A . 592 ASP N 1 1
20 39280 1 1 105 ASP O O 29.343 4.505 8.974 1.00 . A A . 592 ASP O 1 1
20 39281 1 1 105 ASP OD1 O 29.328 8.047 7.968 1.00 . A A . 592 ASP OD1 1 1
20 39282 1 1 105 ASP OD2 O 30.913 6.717 7.253 1.00 . A A . 592 ASP OD2 1 1
20 39283 1 1 106 VAL C C 31.368 2.234 6.953 1.00 . A A . 593 VAL C 1 1
20 39284 1 1 106 VAL CA C 30.000 2.175 7.615 1.00 . A A . 593 VAL CA 1 1
20 39285 1 1 106 VAL CB C 29.286 0.825 7.291 1.00 . A A . 593 VAL CB 1 1
20 39286 1 1 106 VAL CG1 C 30.068 -0.384 7.768 1.00 . A A . 593 VAL CG1 1 1
20 39287 1 1 106 VAL CG2 C 27.886 0.823 7.885 1.00 . A A . 593 VAL CG2 1 1
20 39288 1 1 106 VAL H H 28.836 3.204 6.215 1.00 . A A . 593 VAL H 1 1
20 39289 1 1 106 VAL HA H 30.119 2.265 8.683 1.00 . A A . 593 VAL HA 1 1
20 39290 1 1 106 VAL HB H 29.183 0.751 6.218 1.00 . A A . 593 VAL HB 1 1
20 39291 1 1 106 VAL HG11 H 31.051 -0.380 7.323 1.00 . A A . 593 VAL HG11 1 1
20 39292 1 1 106 VAL HG12 H 29.547 -1.285 7.478 1.00 . A A . 593 VAL HG12 1 1
20 39293 1 1 106 VAL HG13 H 30.155 -0.352 8.843 1.00 . A A . 593 VAL HG13 1 1
20 39294 1 1 106 VAL HG21 H 27.947 0.951 8.956 1.00 . A A . 593 VAL HG21 1 1
20 39295 1 1 106 VAL HG22 H 27.400 -0.113 7.662 1.00 . A A . 593 VAL HG22 1 1
20 39296 1 1 106 VAL HG23 H 27.315 1.636 7.463 1.00 . A A . 593 VAL HG23 1 1
20 39297 1 1 106 VAL N N 29.183 3.259 7.135 1.00 . A A . 593 VAL N 1 1
20 39298 1 1 106 VAL O O 31.475 2.609 5.774 1.00 . A A . 593 VAL O 1 1
20 39299 1 1 107 ASP C C 33.956 0.725 6.275 1.00 . A A . 594 ASP C 1 1
20 39300 1 1 107 ASP CA C 33.764 1.911 7.182 1.00 . A A . 594 ASP CA 1 1
20 39301 1 1 107 ASP CB C 34.822 1.863 8.309 1.00 . A A . 594 ASP CB 1 1
20 39302 1 1 107 ASP CG C 34.759 3.025 9.283 1.00 . A A . 594 ASP CG 1 1
20 39303 1 1 107 ASP H H 32.262 1.594 8.627 1.00 . A A . 594 ASP H 1 1
20 39304 1 1 107 ASP HA H 33.901 2.809 6.598 1.00 . A A . 594 ASP HA 1 1
20 39305 1 1 107 ASP HB2 H 34.682 0.955 8.876 1.00 . A A . 594 ASP HB2 1 1
20 39306 1 1 107 ASP HB3 H 35.805 1.837 7.862 1.00 . A A . 594 ASP HB3 1 1
20 39307 1 1 107 ASP N N 32.408 1.893 7.702 1.00 . A A . 594 ASP N 1 1
20 39308 1 1 107 ASP O O 34.037 -0.419 6.732 1.00 . A A . 594 ASP O 1 1
20 39309 1 1 107 ASP OD1 O 35.335 4.102 9.012 1.00 . A A . 594 ASP OD1 1 1
20 39310 1 1 107 ASP OD2 O 34.152 2.870 10.366 1.00 . A A . 594 ASP OD2 1 1
20 39311 1 1 108 ALA C C 35.351 0.257 3.132 1.00 . A A . 595 ALA C 1 1
20 39312 1 1 108 ALA CA C 34.189 -0.066 4.036 1.00 . A A . 595 ALA CA 1 1
20 39313 1 1 108 ALA CB C 32.912 -0.294 3.234 1.00 . A A . 595 ALA CB 1 1
20 39314 1 1 108 ALA H H 33.920 1.913 4.718 1.00 . A A . 595 ALA H 1 1
20 39315 1 1 108 ALA HA H 34.417 -0.971 4.579 1.00 . A A . 595 ALA HA 1 1
20 39316 1 1 108 ALA HB1 H 33.058 -1.123 2.558 1.00 . A A . 595 ALA HB1 1 1
20 39317 1 1 108 ALA HB2 H 32.682 0.598 2.670 1.00 . A A . 595 ALA HB2 1 1
20 39318 1 1 108 ALA HB3 H 32.097 -0.513 3.908 1.00 . A A . 595 ALA HB3 1 1
20 39319 1 1 108 ALA N N 34.009 0.982 5.004 1.00 . A A . 595 ALA N 1 1
20 39320 1 1 108 ALA O O 36.286 -0.532 3.011 1.00 . A A . 595 ALA O 1 1
20 39321 1 1 109 GLY C C 35.981 1.661 0.197 1.00 . A A . 596 GLY C 1 1
20 39322 1 1 109 GLY CA C 36.385 1.829 1.645 1.00 . A A . 596 GLY CA 1 1
20 39323 1 1 109 GLY H H 34.539 2.017 2.629 1.00 . A A . 596 GLY H 1 1
20 39324 1 1 109 GLY HA2 H 36.633 2.862 1.833 1.00 . A A . 596 GLY HA2 1 1
20 39325 1 1 109 GLY HA3 H 37.252 1.215 1.837 1.00 . A A . 596 GLY HA3 1 1
20 39326 1 1 109 GLY N N 35.319 1.426 2.528 1.00 . A A . 596 GLY N 1 1
20 39327 1 1 109 GLY O O 35.527 0.585 -0.196 1.00 . A A . 596 GLY O 1 1
20 39328 1 1 110 GLY C C 36.393 1.586 -2.797 1.00 . A A . 597 GLY C 1 1
20 39329 1 1 110 GLY CA C 35.770 2.709 -1.999 1.00 . A A . 597 GLY CA 1 1
20 39330 1 1 110 GLY H H 36.571 3.515 -0.208 1.00 . A A . 597 GLY H 1 1
20 39331 1 1 110 GLY HA2 H 34.696 2.617 -2.054 1.00 . A A . 597 GLY HA2 1 1
20 39332 1 1 110 GLY HA3 H 36.059 3.654 -2.437 1.00 . A A . 597 GLY HA3 1 1
20 39333 1 1 110 GLY N N 36.167 2.706 -0.594 1.00 . A A . 597 GLY N 1 1
20 39334 1 1 110 GLY O O 35.705 0.900 -3.544 1.00 . A A . 597 GLY O 1 1
20 39335 1 1 111 SER C C 37.914 -1.074 -2.861 1.00 . A A . 598 SER C 1 1
20 39336 1 1 111 SER CA C 38.401 0.321 -3.280 1.00 . A A . 598 SER CA 1 1
20 39337 1 1 111 SER CB C 39.902 0.490 -3.002 1.00 . A A . 598 SER CB 1 1
20 39338 1 1 111 SER H H 38.153 1.896 -1.918 1.00 . A A . 598 SER H 1 1
20 39339 1 1 111 SER HA H 38.227 0.451 -4.339 1.00 . A A . 598 SER HA 1 1
20 39340 1 1 111 SER HB2 H 40.204 1.480 -3.310 1.00 . A A . 598 SER HB2 1 1
20 39341 1 1 111 SER HB3 H 40.083 0.374 -1.944 1.00 . A A . 598 SER HB3 1 1
20 39342 1 1 111 SER HG H 41.510 -0.562 -3.205 1.00 . A A . 598 SER HG 1 1
20 39343 1 1 111 SER N N 37.670 1.349 -2.575 1.00 . A A . 598 SER N 1 1
20 39344 1 1 111 SER O O 38.002 -2.044 -3.627 1.00 . A A . 598 SER O 1 1
20 39345 1 1 111 SER OG O 40.693 -0.445 -3.710 1.00 . A A . 598 SER OG 1 1
20 39346 1 1 112 GLN C C 35.428 -2.628 -1.442 1.00 . A A . 599 GLN C 1 1
20 39347 1 1 112 GLN CA C 36.897 -2.420 -1.132 1.00 . A A . 599 GLN CA 1 1
20 39348 1 1 112 GLN CB C 37.145 -2.487 0.357 1.00 . A A . 599 GLN CB 1 1
20 39349 1 1 112 GLN CD C 38.936 -2.879 2.034 1.00 . A A . 599 GLN CD 1 1
20 39350 1 1 112 GLN CG C 38.598 -2.289 0.704 1.00 . A A . 599 GLN CG 1 1
20 39351 1 1 112 GLN H H 37.212 -0.347 -1.135 1.00 . A A . 599 GLN H 1 1
20 39352 1 1 112 GLN HA H 37.470 -3.207 -1.605 1.00 . A A . 599 GLN HA 1 1
20 39353 1 1 112 GLN HB2 H 36.569 -1.717 0.847 1.00 . A A . 599 GLN HB2 1 1
20 39354 1 1 112 GLN HB3 H 36.837 -3.454 0.727 1.00 . A A . 599 GLN HB3 1 1
20 39355 1 1 112 GLN HE21 H 39.256 -4.617 1.169 1.00 . A A . 599 GLN HE21 1 1
20 39356 1 1 112 GLN HE22 H 39.468 -4.576 2.874 1.00 . A A . 599 GLN HE22 1 1
20 39357 1 1 112 GLN HG2 H 39.221 -2.706 -0.072 1.00 . A A . 599 GLN HG2 1 1
20 39358 1 1 112 GLN HG3 H 38.783 -1.225 0.748 1.00 . A A . 599 GLN HG3 1 1
20 39359 1 1 112 GLN N N 37.355 -1.160 -1.666 1.00 . A A . 599 GLN N 1 1
20 39360 1 1 112 GLN NE2 N 39.253 -4.138 2.028 1.00 . A A . 599 GLN NE2 1 1
20 39361 1 1 112 GLN O O 34.856 -3.669 -1.118 1.00 . A A . 599 GLN O 1 1
20 39362 1 1 112 GLN OE1 O 38.879 -2.215 3.071 1.00 . A A . 599 GLN OE1 1 1
20 39363 1 1 113 HIS C C 32.498 -1.211 -1.415 1.00 . A A . 600 HIS C 1 1
20 39364 1 1 113 HIS CA C 33.459 -1.590 -2.525 1.00 . A A . 600 HIS CA 1 1
20 39365 1 1 113 HIS CB C 33.006 -2.850 -3.305 1.00 . A A . 600 HIS CB 1 1
20 39366 1 1 113 HIS CD2 C 34.620 -2.254 -5.264 1.00 . A A . 600 HIS CD2 1 1
20 39367 1 1 113 HIS CE1 C 34.125 -3.856 -6.629 1.00 . A A . 600 HIS CE1 1 1
20 39368 1 1 113 HIS CG C 33.670 -3.012 -4.655 1.00 . A A . 600 HIS CG 1 1
20 39369 1 1 113 HIS H H 35.403 -0.840 -2.288 1.00 . A A . 600 HIS H 1 1
20 39370 1 1 113 HIS HA H 33.429 -0.753 -3.210 1.00 . A A . 600 HIS HA 1 1
20 39371 1 1 113 HIS HB2 H 33.234 -3.724 -2.714 1.00 . A A . 600 HIS HB2 1 1
20 39372 1 1 113 HIS HB3 H 31.937 -2.801 -3.459 1.00 . A A . 600 HIS HB3 1 1
20 39373 1 1 113 HIS HD1 H 32.725 -4.742 -5.391 1.00 . A A . 600 HIS HD1 1 1
20 39374 1 1 113 HIS HD2 H 35.090 -1.375 -4.850 1.00 . A A . 600 HIS HD2 1 1
20 39375 1 1 113 HIS HE1 H 34.097 -4.503 -7.492 1.00 . A A . 600 HIS HE1 1 1
20 39376 1 1 113 HIS N N 34.850 -1.626 -2.093 1.00 . A A . 600 HIS N 1 1
20 39377 1 1 113 HIS ND1 N 33.374 -4.020 -5.538 1.00 . A A . 600 HIS ND1 1 1
20 39378 1 1 113 HIS NE2 N 34.903 -2.795 -6.516 1.00 . A A . 600 HIS NE2 1 1
20 39379 1 1 113 HIS O O 32.103 -2.036 -0.569 1.00 . A A . 600 HIS O 1 1
20 39380 1 1 114 ASN C C 29.820 0.166 -0.817 1.00 . A A . 601 ASN C 1 1
20 39381 1 1 114 ASN CA C 31.202 0.617 -0.484 1.00 . A A . 601 ASN CA 1 1
20 39382 1 1 114 ASN CB C 31.246 2.143 -0.503 1.00 . A A . 601 ASN CB 1 1
20 39383 1 1 114 ASN CG C 32.454 2.725 0.170 1.00 . A A . 601 ASN CG 1 1
20 39384 1 1 114 ASN H H 32.529 0.642 -2.097 1.00 . A A . 601 ASN H 1 1
20 39385 1 1 114 ASN HA H 31.460 0.276 0.507 1.00 . A A . 601 ASN HA 1 1
20 39386 1 1 114 ASN HB2 H 31.241 2.482 -1.529 1.00 . A A . 601 ASN HB2 1 1
20 39387 1 1 114 ASN HB3 H 30.363 2.521 -0.008 1.00 . A A . 601 ASN HB3 1 1
20 39388 1 1 114 ASN HD21 H 32.463 4.219 -1.107 1.00 . A A . 601 ASN HD21 1 1
20 39389 1 1 114 ASN HD22 H 33.684 4.244 0.114 1.00 . A A . 601 ASN HD22 1 1
20 39390 1 1 114 ASN N N 32.145 0.050 -1.421 1.00 . A A . 601 ASN N 1 1
20 39391 1 1 114 ASN ND2 N 32.916 3.826 -0.330 1.00 . A A . 601 ASN ND2 1 1
20 39392 1 1 114 ASN O O 29.143 0.757 -1.644 1.00 . A A . 601 ASN O 1 1
20 39393 1 1 114 ASN OD1 O 32.967 2.181 1.142 1.00 . A A . 601 ASN OD1 1 1
20 39394 1 1 115 ARG C C 27.256 -1.235 0.742 1.00 . A A . 602 ARG C 1 1
20 39395 1 1 115 ARG CA C 28.119 -1.432 -0.484 1.00 . A A . 602 ARG CA 1 1
20 39396 1 1 115 ARG CB C 28.155 -2.911 -0.869 1.00 . A A . 602 ARG CB 1 1
20 39397 1 1 115 ARG CD C 28.977 -4.706 -2.430 1.00 . A A . 602 ARG CD 1 1
20 39398 1 1 115 ARG CG C 29.102 -3.246 -2.014 1.00 . A A . 602 ARG CG 1 1
20 39399 1 1 115 ARG CZ C 29.822 -6.614 -1.033 1.00 . A A . 602 ARG CZ 1 1
20 39400 1 1 115 ARG H H 30.066 -1.378 0.343 1.00 . A A . 602 ARG H 1 1
20 39401 1 1 115 ARG HA H 27.688 -0.872 -1.301 1.00 . A A . 602 ARG HA 1 1
20 39402 1 1 115 ARG HB2 H 28.461 -3.484 -0.006 1.00 . A A . 602 ARG HB2 1 1
20 39403 1 1 115 ARG HB3 H 27.160 -3.219 -1.154 1.00 . A A . 602 ARG HB3 1 1
20 39404 1 1 115 ARG HD2 H 28.057 -4.831 -2.980 1.00 . A A . 602 ARG HD2 1 1
20 39405 1 1 115 ARG HD3 H 29.812 -4.962 -3.065 1.00 . A A . 602 ARG HD3 1 1
20 39406 1 1 115 ARG HE H 28.196 -5.442 -0.672 1.00 . A A . 602 ARG HE 1 1
20 39407 1 1 115 ARG HG2 H 28.863 -2.619 -2.861 1.00 . A A . 602 ARG HG2 1 1
20 39408 1 1 115 ARG HG3 H 30.117 -3.055 -1.696 1.00 . A A . 602 ARG HG3 1 1
20 39409 1 1 115 ARG HH11 H 31.080 -6.209 -2.602 1.00 . A A . 602 ARG HH11 1 1
20 39410 1 1 115 ARG HH12 H 31.525 -7.547 -1.668 1.00 . A A . 602 ARG HH12 1 1
20 39411 1 1 115 ARG HH21 H 28.841 -7.316 0.625 1.00 . A A . 602 ARG HH21 1 1
20 39412 1 1 115 ARG HH22 H 30.236 -8.197 0.204 1.00 . A A . 602 ARG HH22 1 1
20 39413 1 1 115 ARG N N 29.431 -0.918 -0.246 1.00 . A A . 602 ARG N 1 1
20 39414 1 1 115 ARG NE N 28.960 -5.605 -1.271 1.00 . A A . 602 ARG NE 1 1
20 39415 1 1 115 ARG NH1 N 30.879 -6.795 -1.814 1.00 . A A . 602 ARG NH1 1 1
20 39416 1 1 115 ARG NH2 N 29.622 -7.428 0.005 1.00 . A A . 602 ARG NH2 1 1
20 39417 1 1 115 ARG O O 27.740 -0.806 1.795 1.00 . A A . 602 ARG O 1 1
20 39418 1 1 116 VAL C C 25.291 -2.672 2.589 1.00 . A A . 603 VAL C 1 1
20 39419 1 1 116 VAL CA C 25.055 -1.451 1.686 1.00 . A A . 603 VAL CA 1 1
20 39420 1 1 116 VAL CB C 23.570 -1.418 1.169 1.00 . A A . 603 VAL CB 1 1
20 39421 1 1 116 VAL CG1 C 23.195 -2.678 0.426 1.00 . A A . 603 VAL CG1 1 1
20 39422 1 1 116 VAL CG2 C 22.589 -1.138 2.295 1.00 . A A . 603 VAL CG2 1 1
20 39423 1 1 116 VAL H H 25.672 -1.720 -0.309 1.00 . A A . 603 VAL H 1 1
20 39424 1 1 116 VAL HA H 25.254 -0.551 2.250 1.00 . A A . 603 VAL HA 1 1
20 39425 1 1 116 VAL HB H 23.483 -0.634 0.434 1.00 . A A . 603 VAL HB 1 1
20 39426 1 1 116 VAL HG11 H 23.299 -3.524 1.091 1.00 . A A . 603 VAL HG11 1 1
20 39427 1 1 116 VAL HG12 H 23.858 -2.798 -0.416 1.00 . A A . 603 VAL HG12 1 1
20 39428 1 1 116 VAL HG13 H 22.172 -2.610 0.085 1.00 . A A . 603 VAL HG13 1 1
20 39429 1 1 116 VAL HG21 H 22.824 -0.185 2.747 1.00 . A A . 603 VAL HG21 1 1
20 39430 1 1 116 VAL HG22 H 22.671 -1.914 3.041 1.00 . A A . 603 VAL HG22 1 1
20 39431 1 1 116 VAL HG23 H 21.582 -1.119 1.905 1.00 . A A . 603 VAL HG23 1 1
20 39432 1 1 116 VAL N N 25.986 -1.499 0.591 1.00 . A A . 603 VAL N 1 1
20 39433 1 1 116 VAL O O 25.552 -3.774 2.094 1.00 . A A . 603 VAL O 1 1
20 39434 1 1 117 VAL C C 24.159 -3.993 5.458 1.00 . A A . 604 VAL C 1 1
20 39435 1 1 117 VAL CA C 25.463 -3.598 4.787 1.00 . A A . 604 VAL CA 1 1
20 39436 1 1 117 VAL CB C 26.567 -3.337 5.859 1.00 . A A . 604 VAL CB 1 1
20 39437 1 1 117 VAL CG1 C 27.912 -3.069 5.201 1.00 . A A . 604 VAL CG1 1 1
20 39438 1 1 117 VAL CG2 C 26.191 -2.195 6.793 1.00 . A A . 604 VAL CG2 1 1
20 39439 1 1 117 VAL H H 25.107 -1.572 4.228 1.00 . A A . 604 VAL H 1 1
20 39440 1 1 117 VAL HA H 25.772 -4.432 4.171 1.00 . A A . 604 VAL HA 1 1
20 39441 1 1 117 VAL HB H 26.665 -4.241 6.445 1.00 . A A . 604 VAL HB 1 1
20 39442 1 1 117 VAL HG11 H 28.660 -2.899 5.962 1.00 . A A . 604 VAL HG11 1 1
20 39443 1 1 117 VAL HG12 H 27.836 -2.197 4.569 1.00 . A A . 604 VAL HG12 1 1
20 39444 1 1 117 VAL HG13 H 28.194 -3.923 4.603 1.00 . A A . 604 VAL HG13 1 1
20 39445 1 1 117 VAL HG21 H 25.254 -2.425 7.278 1.00 . A A . 604 VAL HG21 1 1
20 39446 1 1 117 VAL HG22 H 26.090 -1.283 6.224 1.00 . A A . 604 VAL HG22 1 1
20 39447 1 1 117 VAL HG23 H 26.962 -2.082 7.539 1.00 . A A . 604 VAL HG23 1 1
20 39448 1 1 117 VAL N N 25.261 -2.476 3.881 1.00 . A A . 604 VAL N 1 1
20 39449 1 1 117 VAL O O 23.953 -5.159 5.819 1.00 . A A . 604 VAL O 1 1
20 39450 1 1 118 TYR C C 21.047 -2.165 5.793 1.00 . A A . 605 TYR C 1 1
20 39451 1 1 118 TYR CA C 22.009 -3.238 6.238 1.00 . A A . 605 TYR CA 1 1
20 39452 1 1 118 TYR CB C 22.124 -3.246 7.780 1.00 . A A . 605 TYR CB 1 1
20 39453 1 1 118 TYR CD1 C 20.293 -4.801 8.574 1.00 . A A . 605 TYR CD1 1 1
20 39454 1 1 118 TYR CD2 C 20.090 -2.485 9.105 1.00 . A A . 605 TYR CD2 1 1
20 39455 1 1 118 TYR CE1 C 19.102 -5.059 9.220 1.00 . A A . 605 TYR CE1 1 1
20 39456 1 1 118 TYR CE2 C 18.894 -2.737 9.758 1.00 . A A . 605 TYR CE2 1 1
20 39457 1 1 118 TYR CG C 20.811 -3.515 8.504 1.00 . A A . 605 TYR CG 1 1
20 39458 1 1 118 TYR CZ C 18.404 -4.028 9.809 1.00 . A A . 605 TYR CZ 1 1
20 39459 1 1 118 TYR H H 23.496 -2.111 5.324 1.00 . A A . 605 TYR H 1 1
20 39460 1 1 118 TYR HA H 21.639 -4.199 5.912 1.00 . A A . 605 TYR HA 1 1
20 39461 1 1 118 TYR HB2 H 22.823 -4.015 8.075 1.00 . A A . 605 TYR HB2 1 1
20 39462 1 1 118 TYR HB3 H 22.500 -2.289 8.109 1.00 . A A . 605 TYR HB3 1 1
20 39463 1 1 118 TYR HD1 H 20.841 -5.608 8.112 1.00 . A A . 605 TYR HD1 1 1
20 39464 1 1 118 TYR HD2 H 20.478 -1.478 9.060 1.00 . A A . 605 TYR HD2 1 1
20 39465 1 1 118 TYR HE1 H 18.720 -6.069 9.261 1.00 . A A . 605 TYR HE1 1 1
20 39466 1 1 118 TYR HE2 H 18.350 -1.925 10.217 1.00 . A A . 605 TYR HE2 1 1
20 39467 1 1 118 TYR HH H 17.392 -5.060 11.027 1.00 . A A . 605 TYR HH 1 1
20 39468 1 1 118 TYR N N 23.285 -3.018 5.627 1.00 . A A . 605 TYR N 1 1
20 39469 1 1 118 TYR O O 21.421 -0.991 5.675 1.00 . A A . 605 TYR O 1 1
20 39470 1 1 118 TYR OH O 17.217 -4.294 10.466 1.00 . A A . 605 TYR OH 1 1
20 39471 1 1 119 GLN C C 17.605 -2.134 6.046 1.00 . A A . 606 GLN C 1 1
20 39472 1 1 119 GLN CA C 18.772 -1.685 5.211 1.00 . A A . 606 GLN CA 1 1
20 39473 1 1 119 GLN CB C 18.450 -1.705 3.701 1.00 . A A . 606 GLN CB 1 1
20 39474 1 1 119 GLN CD C 17.906 -3.040 1.630 1.00 . A A . 606 GLN CD 1 1
20 39475 1 1 119 GLN CG C 18.057 -3.065 3.140 1.00 . A A . 606 GLN CG 1 1
20 39476 1 1 119 GLN H H 19.633 -3.525 5.569 1.00 . A A . 606 GLN H 1 1
20 39477 1 1 119 GLN HA H 19.059 -0.692 5.522 1.00 . A A . 606 GLN HA 1 1
20 39478 1 1 119 GLN HB2 H 17.633 -1.024 3.515 1.00 . A A . 606 GLN HB2 1 1
20 39479 1 1 119 GLN HB3 H 19.321 -1.358 3.163 1.00 . A A . 606 GLN HB3 1 1
20 39480 1 1 119 GLN HE21 H 15.980 -2.640 1.797 1.00 . A A . 606 GLN HE21 1 1
20 39481 1 1 119 GLN HE22 H 16.612 -2.734 0.189 1.00 . A A . 606 GLN HE22 1 1
20 39482 1 1 119 GLN HG2 H 18.817 -3.783 3.410 1.00 . A A . 606 GLN HG2 1 1
20 39483 1 1 119 GLN HG3 H 17.116 -3.360 3.579 1.00 . A A . 606 GLN HG3 1 1
20 39484 1 1 119 GLN N N 19.847 -2.568 5.528 1.00 . A A . 606 GLN N 1 1
20 39485 1 1 119 GLN NE2 N 16.719 -2.788 1.160 1.00 . A A . 606 GLN NE2 1 1
20 39486 1 1 119 GLN O O 17.468 -3.341 6.291 1.00 . A A . 606 GLN O 1 1
20 39487 1 1 119 GLN OE1 O 18.865 -3.275 0.893 1.00 . A A . 606 GLN OE1 1 1
20 39488 1 1 120 ASN C C 14.649 -2.441 6.691 1.00 . A A . 607 ASN C 1 1
20 39489 1 1 120 ASN CA C 15.698 -1.568 7.420 1.00 . A A . 607 ASN CA 1 1
20 39490 1 1 120 ASN CB C 15.089 -0.357 8.179 1.00 . A A . 607 ASN CB 1 1
20 39491 1 1 120 ASN CG C 13.848 -0.703 8.996 1.00 . A A . 607 ASN CG 1 1
20 39492 1 1 120 ASN H H 17.028 -0.262 6.330 1.00 . A A . 607 ASN H 1 1
20 39493 1 1 120 ASN HA H 16.144 -2.238 8.143 1.00 . A A . 607 ASN HA 1 1
20 39494 1 1 120 ASN HB2 H 15.835 0.000 8.875 1.00 . A A . 607 ASN HB2 1 1
20 39495 1 1 120 ASN HB3 H 14.852 0.451 7.508 1.00 . A A . 607 ASN HB3 1 1
20 39496 1 1 120 ASN HD21 H 14.939 -1.006 10.621 1.00 . A A . 607 ASN HD21 1 1
20 39497 1 1 120 ASN HD22 H 13.247 -1.233 10.800 1.00 . A A . 607 ASN HD22 1 1
20 39498 1 1 120 ASN N N 16.827 -1.202 6.551 1.00 . A A . 607 ASN N 1 1
20 39499 1 1 120 ASN ND2 N 14.030 -1.010 10.253 1.00 . A A . 607 ASN ND2 1 1
20 39500 1 1 120 ASN O O 14.415 -3.566 7.117 1.00 . A A . 607 ASN O 1 1
20 39501 1 1 120 ASN OD1 O 12.725 -0.653 8.494 1.00 . A A . 607 ASN OD1 1 1
20 39502 1 1 121 PRO C C 13.922 -3.564 3.722 1.00 . A A . 608 PRO C 1 1
20 39503 1 1 121 PRO CA C 13.113 -2.816 4.804 1.00 . A A . 608 PRO CA 1 1
20 39504 1 1 121 PRO CB C 12.135 -1.803 4.160 1.00 . A A . 608 PRO CB 1 1
20 39505 1 1 121 PRO CD C 13.991 -0.617 5.044 1.00 . A A . 608 PRO CD 1 1
20 39506 1 1 121 PRO CG C 12.544 -0.469 4.707 1.00 . A A . 608 PRO CG 1 1
20 39507 1 1 121 PRO HA H 12.577 -3.516 5.429 1.00 . A A . 608 PRO HA 1 1
20 39508 1 1 121 PRO HB2 H 12.255 -1.842 3.087 1.00 . A A . 608 PRO HB2 1 1
20 39509 1 1 121 PRO HB3 H 11.118 -2.052 4.424 1.00 . A A . 608 PRO HB3 1 1
20 39510 1 1 121 PRO HD2 H 14.594 -0.546 4.150 1.00 . A A . 608 PRO HD2 1 1
20 39511 1 1 121 PRO HD3 H 14.297 0.112 5.774 1.00 . A A . 608 PRO HD3 1 1
20 39512 1 1 121 PRO HG2 H 12.386 0.309 3.976 1.00 . A A . 608 PRO HG2 1 1
20 39513 1 1 121 PRO HG3 H 11.977 -0.251 5.599 1.00 . A A . 608 PRO HG3 1 1
20 39514 1 1 121 PRO N N 14.001 -1.971 5.589 1.00 . A A . 608 PRO N 1 1
20 39515 1 1 121 PRO O O 14.461 -2.938 2.790 1.00 . A A . 608 PRO O 1 1
20 39516 1 1 122 PRO C C 14.177 -5.886 1.589 1.00 . A A . 609 PRO C 1 1
20 39517 1 1 122 PRO CA C 14.870 -5.697 2.937 1.00 . A A . 609 PRO CA 1 1
20 39518 1 1 122 PRO CB C 15.021 -7.050 3.647 1.00 . A A . 609 PRO CB 1 1
20 39519 1 1 122 PRO CD C 13.530 -5.706 4.937 1.00 . A A . 609 PRO CD 1 1
20 39520 1 1 122 PRO CG C 14.495 -6.841 5.027 1.00 . A A . 609 PRO CG 1 1
20 39521 1 1 122 PRO HA H 15.848 -5.269 2.772 1.00 . A A . 609 PRO HA 1 1
20 39522 1 1 122 PRO HB2 H 14.448 -7.790 3.111 1.00 . A A . 609 PRO HB2 1 1
20 39523 1 1 122 PRO HB3 H 16.061 -7.342 3.660 1.00 . A A . 609 PRO HB3 1 1
20 39524 1 1 122 PRO HD2 H 12.542 -6.062 4.681 1.00 . A A . 609 PRO HD2 1 1
20 39525 1 1 122 PRO HD3 H 13.514 -5.163 5.869 1.00 . A A . 609 PRO HD3 1 1
20 39526 1 1 122 PRO HG2 H 13.993 -7.733 5.371 1.00 . A A . 609 PRO HG2 1 1
20 39527 1 1 122 PRO HG3 H 15.308 -6.588 5.692 1.00 . A A . 609 PRO HG3 1 1
20 39528 1 1 122 PRO N N 14.097 -4.885 3.869 1.00 . A A . 609 PRO N 1 1
20 39529 1 1 122 PRO O O 12.961 -5.675 1.453 1.00 . A A . 609 PRO O 1 1
20 39530 1 1 123 ALA C C 13.602 -7.845 -0.605 1.00 . A A . 610 ALA C 1 1
20 39531 1 1 123 ALA CA C 14.414 -6.565 -0.708 1.00 . A A . 610 ALA CA 1 1
20 39532 1 1 123 ALA CB C 15.525 -6.711 -1.717 1.00 . A A . 610 ALA CB 1 1
20 39533 1 1 123 ALA H H 15.917 -6.328 0.744 1.00 . A A . 610 ALA H 1 1
20 39534 1 1 123 ALA HA H 13.760 -5.761 -1.010 1.00 . A A . 610 ALA HA 1 1
20 39535 1 1 123 ALA HB1 H 16.209 -7.479 -1.389 1.00 . A A . 610 ALA HB1 1 1
20 39536 1 1 123 ALA HB2 H 16.049 -5.774 -1.830 1.00 . A A . 610 ALA HB2 1 1
20 39537 1 1 123 ALA HB3 H 15.089 -7.007 -2.659 1.00 . A A . 610 ALA HB3 1 1
20 39538 1 1 123 ALA N N 14.953 -6.251 0.590 1.00 . A A . 610 ALA N 1 1
20 39539 1 1 123 ALA O O 14.054 -8.831 -0.006 1.00 . A A . 610 ALA O 1 1
20 39540 1 1 124 GLY C C 10.443 -8.674 -0.030 1.00 . A A . 611 GLY C 1 1
20 39541 1 1 124 GLY CA C 11.529 -8.948 -1.048 1.00 . A A . 611 GLY CA 1 1
20 39542 1 1 124 GLY H H 12.144 -7.052 -1.693 1.00 . A A . 611 GLY H 1 1
20 39543 1 1 124 GLY HA2 H 11.077 -9.136 -2.011 1.00 . A A . 611 GLY HA2 1 1
20 39544 1 1 124 GLY HA3 H 12.085 -9.821 -0.741 1.00 . A A . 611 GLY HA3 1 1
20 39545 1 1 124 GLY N N 12.423 -7.827 -1.157 1.00 . A A . 611 GLY N 1 1
20 39546 1 1 124 GLY O O 9.447 -9.386 0.045 1.00 . A A . 611 GLY O 1 1
20 39547 1 1 125 THR C C 8.826 -6.087 1.195 1.00 . A A . 612 THR C 1 1
20 39548 1 1 125 THR CA C 9.694 -7.237 1.738 1.00 . A A . 612 THR CA 1 1
20 39549 1 1 125 THR CB C 10.484 -6.813 3.017 1.00 . A A . 612 THR CB 1 1
20 39550 1 1 125 THR CG2 C 9.562 -6.510 4.197 1.00 . A A . 612 THR CG2 1 1
20 39551 1 1 125 THR H H 11.424 -7.072 0.606 1.00 . A A . 612 THR H 1 1
20 39552 1 1 125 THR HA H 9.069 -8.085 1.973 1.00 . A A . 612 THR HA 1 1
20 39553 1 1 125 THR HB H 11.080 -5.943 2.782 1.00 . A A . 612 THR HB 1 1
20 39554 1 1 125 THR HG1 H 10.811 -8.520 3.885 1.00 . A A . 612 THR HG1 1 1
20 39555 1 1 125 THR HG21 H 8.890 -5.708 3.930 1.00 . A A . 612 THR HG21 1 1
20 39556 1 1 125 THR HG22 H 10.153 -6.215 5.053 1.00 . A A . 612 THR HG22 1 1
20 39557 1 1 125 THR HG23 H 8.986 -7.391 4.441 1.00 . A A . 612 THR HG23 1 1
20 39558 1 1 125 THR N N 10.626 -7.629 0.725 1.00 . A A . 612 THR N 1 1
20 39559 1 1 125 THR O O 9.194 -5.442 0.183 1.00 . A A . 612 THR O 1 1
20 39560 1 1 125 THR OG1 O 11.358 -7.896 3.393 1.00 . A A . 612 THR OG1 1 1
20 39561 1 1 126 GLY C C 7.262 -3.488 1.895 1.00 . A A . 613 GLY C 1 1
20 39562 1 1 126 GLY CA C 6.795 -4.833 1.403 1.00 . A A . 613 GLY CA 1 1
20 39563 1 1 126 GLY H H 7.410 -6.452 2.554 1.00 . A A . 613 GLY H 1 1
20 39564 1 1 126 GLY HA2 H 6.744 -4.813 0.324 1.00 . A A . 613 GLY HA2 1 1
20 39565 1 1 126 GLY HA3 H 5.808 -5.023 1.797 1.00 . A A . 613 GLY HA3 1 1
20 39566 1 1 126 GLY N N 7.674 -5.883 1.801 1.00 . A A . 613 GLY N 1 1
20 39567 1 1 126 GLY O O 7.426 -3.276 3.096 1.00 . A A . 613 GLY O 1 1
20 39568 1 1 127 VAL C C 6.773 -0.341 0.824 1.00 . A A . 614 VAL C 1 1
20 39569 1 1 127 VAL CA C 7.902 -1.253 1.241 1.00 . A A . 614 VAL CA 1 1
20 39570 1 1 127 VAL CB C 9.220 -0.852 0.505 1.00 . A A . 614 VAL CB 1 1
20 39571 1 1 127 VAL CG1 C 10.372 -1.727 0.957 1.00 . A A . 614 VAL CG1 1 1
20 39572 1 1 127 VAL CG2 C 9.065 -0.925 -1.007 1.00 . A A . 614 VAL CG2 1 1
20 39573 1 1 127 VAL H H 7.360 -2.872 0.032 1.00 . A A . 614 VAL H 1 1
20 39574 1 1 127 VAL HA H 8.041 -1.160 2.308 1.00 . A A . 614 VAL HA 1 1
20 39575 1 1 127 VAL HB H 9.455 0.166 0.778 1.00 . A A . 614 VAL HB 1 1
20 39576 1 1 127 VAL HG11 H 10.155 -2.757 0.714 1.00 . A A . 614 VAL HG11 1 1
20 39577 1 1 127 VAL HG12 H 10.488 -1.627 2.026 1.00 . A A . 614 VAL HG12 1 1
20 39578 1 1 127 VAL HG13 H 11.279 -1.416 0.462 1.00 . A A . 614 VAL HG13 1 1
20 39579 1 1 127 VAL HG21 H 8.766 -1.923 -1.292 1.00 . A A . 614 VAL HG21 1 1
20 39580 1 1 127 VAL HG22 H 10.000 -0.675 -1.486 1.00 . A A . 614 VAL HG22 1 1
20 39581 1 1 127 VAL HG23 H 8.303 -0.227 -1.320 1.00 . A A . 614 VAL HG23 1 1
20 39582 1 1 127 VAL N N 7.495 -2.610 0.971 1.00 . A A . 614 VAL N 1 1
20 39583 1 1 127 VAL O O 6.041 -0.673 -0.125 1.00 . A A . 614 VAL O 1 1
20 39584 1 1 128 ASN C C 5.543 2.241 -0.119 1.00 . A A . 615 ASN C 1 1
20 39585 1 1 128 ASN CA C 5.492 1.708 1.311 1.00 . A A . 615 ASN CA 1 1
20 39586 1 1 128 ASN CB C 5.582 2.872 2.294 1.00 . A A . 615 ASN CB 1 1
20 39587 1 1 128 ASN CG C 6.819 3.749 2.133 1.00 . A A . 615 ASN CG 1 1
20 39588 1 1 128 ASN H H 7.140 0.910 2.348 1.00 . A A . 615 ASN H 1 1
20 39589 1 1 128 ASN HA H 4.533 1.232 1.437 1.00 . A A . 615 ASN HA 1 1
20 39590 1 1 128 ASN HB2 H 4.721 3.500 2.138 1.00 . A A . 615 ASN HB2 1 1
20 39591 1 1 128 ASN HB3 H 5.562 2.482 3.302 1.00 . A A . 615 ASN HB3 1 1
20 39592 1 1 128 ASN HD21 H 5.786 5.286 2.753 1.00 . A A . 615 ASN HD21 1 1
20 39593 1 1 128 ASN HD22 H 7.453 5.566 2.383 1.00 . A A . 615 ASN HD22 1 1
20 39594 1 1 128 ASN N N 6.557 0.728 1.577 1.00 . A A . 615 ASN N 1 1
20 39595 1 1 128 ASN ND2 N 6.671 4.987 2.447 1.00 . A A . 615 ASN ND2 1 1
20 39596 1 1 128 ASN O O 6.513 2.038 -0.823 1.00 . A A . 615 ASN O 1 1
20 39597 1 1 128 ASN OD1 O 7.888 3.319 1.709 1.00 . A A . 615 ASN OD1 1 1
20 39598 1 1 129 ARG C C 5.544 4.404 -2.272 1.00 . A A . 616 ARG C 1 1
20 39599 1 1 129 ARG CA C 4.416 3.447 -1.894 1.00 . A A . 616 ARG CA 1 1
20 39600 1 1 129 ARG CB C 2.991 3.955 -2.277 1.00 . A A . 616 ARG CB 1 1
20 39601 1 1 129 ARG CD C 3.095 6.388 -1.516 1.00 . A A . 616 ARG CD 1 1
20 39602 1 1 129 ARG CG C 2.366 5.057 -1.408 1.00 . A A . 616 ARG CG 1 1
20 39603 1 1 129 ARG CZ C 3.676 8.061 -3.271 1.00 . A A . 616 ARG CZ 1 1
20 39604 1 1 129 ARG H H 3.766 3.086 0.098 1.00 . A A . 616 ARG H 1 1
20 39605 1 1 129 ARG HA H 4.613 2.562 -2.482 1.00 . A A . 616 ARG HA 1 1
20 39606 1 1 129 ARG HB2 H 3.039 4.337 -3.286 1.00 . A A . 616 ARG HB2 1 1
20 39607 1 1 129 ARG HB3 H 2.326 3.104 -2.277 1.00 . A A . 616 ARG HB3 1 1
20 39608 1 1 129 ARG HD2 H 2.568 7.126 -0.933 1.00 . A A . 616 ARG HD2 1 1
20 39609 1 1 129 ARG HD3 H 4.090 6.266 -1.116 1.00 . A A . 616 ARG HD3 1 1
20 39610 1 1 129 ARG HE H 2.928 6.217 -3.597 1.00 . A A . 616 ARG HE 1 1
20 39611 1 1 129 ARG HG2 H 1.342 5.203 -1.719 1.00 . A A . 616 ARG HG2 1 1
20 39612 1 1 129 ARG HG3 H 2.380 4.728 -0.380 1.00 . A A . 616 ARG HG3 1 1
20 39613 1 1 129 ARG HH11 H 3.911 8.789 -1.370 1.00 . A A . 616 ARG HH11 1 1
20 39614 1 1 129 ARG HH12 H 4.372 9.872 -2.578 1.00 . A A . 616 ARG HH12 1 1
20 39615 1 1 129 ARG HH21 H 3.582 7.682 -5.271 1.00 . A A . 616 ARG HH21 1 1
20 39616 1 1 129 ARG HH22 H 4.149 9.239 -4.871 1.00 . A A . 616 ARG HH22 1 1
20 39617 1 1 129 ARG N N 4.508 2.946 -0.531 1.00 . A A . 616 ARG N 1 1
20 39618 1 1 129 ARG NE N 3.200 6.862 -2.906 1.00 . A A . 616 ARG NE 1 1
20 39619 1 1 129 ARG NH1 N 4.004 8.965 -2.352 1.00 . A A . 616 ARG NH1 1 1
20 39620 1 1 129 ARG NH2 N 3.816 8.346 -4.556 1.00 . A A . 616 ARG NH2 1 1
20 39621 1 1 129 ARG O O 5.879 4.546 -3.450 1.00 . A A . 616 ARG O 1 1
20 39622 1 1 130 ASP C C 8.534 5.099 -1.687 1.00 . A A . 617 ASP C 1 1
20 39623 1 1 130 ASP CA C 7.277 5.933 -1.561 1.00 . A A . 617 ASP CA 1 1
20 39624 1 1 130 ASP CB C 7.515 6.944 -0.421 1.00 . A A . 617 ASP CB 1 1
20 39625 1 1 130 ASP CG C 6.422 7.953 -0.231 1.00 . A A . 617 ASP CG 1 1
20 39626 1 1 130 ASP H H 5.805 4.953 -0.361 1.00 . A A . 617 ASP H 1 1
20 39627 1 1 130 ASP HA H 7.091 6.470 -2.479 1.00 . A A . 617 ASP HA 1 1
20 39628 1 1 130 ASP HB2 H 7.619 6.401 0.506 1.00 . A A . 617 ASP HB2 1 1
20 39629 1 1 130 ASP HB3 H 8.438 7.468 -0.618 1.00 . A A . 617 ASP HB3 1 1
20 39630 1 1 130 ASP N N 6.140 5.062 -1.275 1.00 . A A . 617 ASP N 1 1
20 39631 1 1 130 ASP O O 9.572 5.600 -2.084 1.00 . A A . 617 ASP O 1 1
20 39632 1 1 130 ASP OD1 O 5.462 7.681 0.519 1.00 . A A . 617 ASP OD1 1 1
20 39633 1 1 130 ASP OD2 O 6.515 9.049 -0.783 1.00 . A A . 617 ASP OD2 1 1
20 39634 1 1 131 GLY C C 10.700 3.235 -0.596 1.00 . A A . 618 GLY C 1 1
20 39635 1 1 131 GLY CA C 9.541 2.893 -1.500 1.00 . A A . 618 GLY CA 1 1
20 39636 1 1 131 GLY H H 7.595 3.461 -0.976 1.00 . A A . 618 GLY H 1 1
20 39637 1 1 131 GLY HA2 H 9.200 1.893 -1.271 1.00 . A A . 618 GLY HA2 1 1
20 39638 1 1 131 GLY HA3 H 9.874 2.924 -2.525 1.00 . A A . 618 GLY HA3 1 1
20 39639 1 1 131 GLY N N 8.436 3.819 -1.341 1.00 . A A . 618 GLY N 1 1
20 39640 1 1 131 GLY O O 11.818 2.782 -0.825 1.00 . A A . 618 GLY O 1 1
20 39641 1 1 132 ILE C C 12.180 3.650 2.110 1.00 . A A . 619 ILE C 1 1
20 39642 1 1 132 ILE CA C 11.474 4.643 1.181 1.00 . A A . 619 ILE CA 1 1
20 39643 1 1 132 ILE CB C 10.936 5.949 1.905 1.00 . A A . 619 ILE CB 1 1
20 39644 1 1 132 ILE CD1 C 12.962 6.480 3.468 1.00 . A A . 619 ILE CD1 1 1
20 39645 1 1 132 ILE CG1 C 12.067 6.923 2.321 1.00 . A A . 619 ILE CG1 1 1
20 39646 1 1 132 ILE CG2 C 10.020 5.640 3.087 1.00 . A A . 619 ILE CG2 1 1
20 39647 1 1 132 ILE H H 9.495 4.118 0.702 1.00 . A A . 619 ILE H 1 1
20 39648 1 1 132 ILE HA H 12.207 4.951 0.449 1.00 . A A . 619 ILE HA 1 1
20 39649 1 1 132 ILE HB H 10.314 6.449 1.176 1.00 . A A . 619 ILE HB 1 1
20 39650 1 1 132 ILE HD11 H 13.446 5.550 3.210 1.00 . A A . 619 ILE HD11 1 1
20 39651 1 1 132 ILE HD12 H 12.362 6.341 4.356 1.00 . A A . 619 ILE HD12 1 1
20 39652 1 1 132 ILE HD13 H 13.708 7.239 3.649 1.00 . A A . 619 ILE HD13 1 1
20 39653 1 1 132 ILE HG12 H 12.697 7.061 1.453 1.00 . A A . 619 ILE HG12 1 1
20 39654 1 1 132 ILE HG13 H 11.615 7.870 2.576 1.00 . A A . 619 ILE HG13 1 1
20 39655 1 1 132 ILE HG21 H 10.569 5.077 3.827 1.00 . A A . 619 ILE HG21 1 1
20 39656 1 1 132 ILE HG22 H 9.179 5.052 2.749 1.00 . A A . 619 ILE HG22 1 1
20 39657 1 1 132 ILE HG23 H 9.667 6.563 3.523 1.00 . A A . 619 ILE HG23 1 1
20 39658 1 1 132 ILE N N 10.432 4.014 0.428 1.00 . A A . 619 ILE N 1 1
20 39659 1 1 132 ILE O O 11.578 3.027 2.996 1.00 . A A . 619 ILE O 1 1
20 39660 1 1 133 ILE C C 15.352 3.390 3.378 1.00 . A A . 620 ILE C 1 1
20 39661 1 1 133 ILE CA C 14.255 2.615 2.651 1.00 . A A . 620 ILE CA 1 1
20 39662 1 1 133 ILE CB C 14.814 1.397 1.784 1.00 . A A . 620 ILE CB 1 1
20 39663 1 1 133 ILE CD1 C 17.051 2.246 0.778 1.00 . A A . 620 ILE CD1 1 1
20 39664 1 1 133 ILE CG1 C 15.620 1.825 0.530 1.00 . A A . 620 ILE CG1 1 1
20 39665 1 1 133 ILE CG2 C 13.682 0.484 1.348 1.00 . A A . 620 ILE CG2 1 1
20 39666 1 1 133 ILE H H 13.877 4.015 1.164 1.00 . A A . 620 ILE H 1 1
20 39667 1 1 133 ILE HA H 13.600 2.214 3.411 1.00 . A A . 620 ILE HA 1 1
20 39668 1 1 133 ILE HB H 15.453 0.816 2.434 1.00 . A A . 620 ILE HB 1 1
20 39669 1 1 133 ILE HD11 H 17.060 3.080 1.465 1.00 . A A . 620 ILE HD11 1 1
20 39670 1 1 133 ILE HD12 H 17.509 2.542 -0.155 1.00 . A A . 620 ILE HD12 1 1
20 39671 1 1 133 ILE HD13 H 17.600 1.418 1.201 1.00 . A A . 620 ILE HD13 1 1
20 39672 1 1 133 ILE HG12 H 15.646 1.001 -0.167 1.00 . A A . 620 ILE HG12 1 1
20 39673 1 1 133 ILE HG13 H 15.107 2.652 0.062 1.00 . A A . 620 ILE HG13 1 1
20 39674 1 1 133 ILE HG21 H 12.945 1.061 0.809 1.00 . A A . 620 ILE HG21 1 1
20 39675 1 1 133 ILE HG22 H 13.229 0.013 2.206 1.00 . A A . 620 ILE HG22 1 1
20 39676 1 1 133 ILE HG23 H 14.074 -0.279 0.692 1.00 . A A . 620 ILE HG23 1 1
20 39677 1 1 133 ILE N N 13.453 3.499 1.881 1.00 . A A . 620 ILE N 1 1
20 39678 1 1 133 ILE O O 15.982 4.290 2.804 1.00 . A A . 620 ILE O 1 1
20 39679 1 1 134 THR C C 17.673 2.637 5.499 1.00 . A A . 621 THR C 1 1
20 39680 1 1 134 THR CA C 16.568 3.697 5.406 1.00 . A A . 621 THR CA 1 1
20 39681 1 1 134 THR CB C 16.088 4.217 6.813 1.00 . A A . 621 THR CB 1 1
20 39682 1 1 134 THR CG2 C 15.564 3.097 7.697 1.00 . A A . 621 THR CG2 1 1
20 39683 1 1 134 THR H H 14.875 2.522 5.100 1.00 . A A . 621 THR H 1 1
20 39684 1 1 134 THR HA H 16.956 4.517 4.820 1.00 . A A . 621 THR HA 1 1
20 39685 1 1 134 THR HB H 15.291 4.925 6.638 1.00 . A A . 621 THR HB 1 1
20 39686 1 1 134 THR HG1 H 17.063 5.846 7.237 1.00 . A A . 621 THR HG1 1 1
20 39687 1 1 134 THR HG21 H 15.274 3.497 8.657 1.00 . A A . 621 THR HG21 1 1
20 39688 1 1 134 THR HG22 H 16.342 2.361 7.839 1.00 . A A . 621 THR HG22 1 1
20 39689 1 1 134 THR HG23 H 14.710 2.635 7.225 1.00 . A A . 621 THR HG23 1 1
20 39690 1 1 134 THR N N 15.499 3.122 4.647 1.00 . A A . 621 THR N 1 1
20 39691 1 1 134 THR O O 17.399 1.451 5.794 1.00 . A A . 621 THR O 1 1
20 39692 1 1 134 THR OG1 O 17.142 4.910 7.497 1.00 . A A . 621 THR OG1 1 1
20 39693 1 1 135 LEU C C 21.255 2.591 5.617 1.00 . A A . 622 LEU C 1 1
20 39694 1 1 135 LEU CA C 19.952 2.062 5.052 1.00 . A A . 622 LEU CA 1 1
20 39695 1 1 135 LEU CB C 20.158 1.607 3.580 1.00 . A A . 622 LEU CB 1 1
20 39696 1 1 135 LEU CD1 C 21.029 1.957 1.225 1.00 . A A . 622 LEU CD1 1 1
20 39697 1 1 135 LEU CD2 C 20.007 3.888 2.394 1.00 . A A . 622 LEU CD2 1 1
20 39698 1 1 135 LEU CG C 20.820 2.612 2.575 1.00 . A A . 622 LEU CG 1 1
20 39699 1 1 135 LEU H H 19.039 3.972 4.995 1.00 . A A . 622 LEU H 1 1
20 39700 1 1 135 LEU HA H 19.667 1.193 5.625 1.00 . A A . 622 LEU HA 1 1
20 39701 1 1 135 LEU HB2 H 20.759 0.710 3.605 1.00 . A A . 622 LEU HB2 1 1
20 39702 1 1 135 LEU HB3 H 19.179 1.338 3.209 1.00 . A A . 622 LEU HB3 1 1
20 39703 1 1 135 LEU HD11 H 21.476 2.670 0.546 1.00 . A A . 622 LEU HD11 1 1
20 39704 1 1 135 LEU HD12 H 20.078 1.634 0.827 1.00 . A A . 622 LEU HD12 1 1
20 39705 1 1 135 LEU HD13 H 21.685 1.107 1.331 1.00 . A A . 622 LEU HD13 1 1
20 39706 1 1 135 LEU HD21 H 19.915 4.395 3.343 1.00 . A A . 622 LEU HD21 1 1
20 39707 1 1 135 LEU HD22 H 19.026 3.642 2.019 1.00 . A A . 622 LEU HD22 1 1
20 39708 1 1 135 LEU HD23 H 20.510 4.532 1.689 1.00 . A A . 622 LEU HD23 1 1
20 39709 1 1 135 LEU HG H 21.796 2.875 2.956 1.00 . A A . 622 LEU HG 1 1
20 39710 1 1 135 LEU N N 18.873 3.015 5.160 1.00 . A A . 622 LEU N 1 1
20 39711 1 1 135 LEU O O 21.406 3.791 5.863 1.00 . A A . 622 LEU O 1 1
20 39712 1 1 136 ARG C C 24.437 1.417 5.182 1.00 . A A . 623 ARG C 1 1
20 39713 1 1 136 ARG CA C 23.530 2.047 6.207 1.00 . A A . 623 ARG CA 1 1
20 39714 1 1 136 ARG CB C 23.847 1.483 7.600 1.00 . A A . 623 ARG CB 1 1
20 39715 1 1 136 ARG CD C 23.249 1.346 10.042 1.00 . A A . 623 ARG CD 1 1
20 39716 1 1 136 ARG CG C 22.901 1.952 8.694 1.00 . A A . 623 ARG CG 1 1
20 39717 1 1 136 ARG CZ C 24.954 1.580 11.846 1.00 . A A . 623 ARG CZ 1 1
20 39718 1 1 136 ARG H H 21.984 0.741 5.648 1.00 . A A . 623 ARG H 1 1
20 39719 1 1 136 ARG HA H 23.635 3.121 6.193 1.00 . A A . 623 ARG HA 1 1
20 39720 1 1 136 ARG HB2 H 23.804 0.404 7.557 1.00 . A A . 623 ARG HB2 1 1
20 39721 1 1 136 ARG HB3 H 24.851 1.779 7.871 1.00 . A A . 623 ARG HB3 1 1
20 39722 1 1 136 ARG HD2 H 22.483 1.618 10.752 1.00 . A A . 623 ARG HD2 1 1
20 39723 1 1 136 ARG HD3 H 23.268 0.272 9.940 1.00 . A A . 623 ARG HD3 1 1
20 39724 1 1 136 ARG HE H 25.116 2.297 9.941 1.00 . A A . 623 ARG HE 1 1
20 39725 1 1 136 ARG HG2 H 22.956 3.027 8.771 1.00 . A A . 623 ARG HG2 1 1
20 39726 1 1 136 ARG HG3 H 21.896 1.664 8.425 1.00 . A A . 623 ARG HG3 1 1
20 39727 1 1 136 ARG HH11 H 23.277 0.563 12.431 1.00 . A A . 623 ARG HH11 1 1
20 39728 1 1 136 ARG HH12 H 24.469 0.741 13.637 1.00 . A A . 623 ARG HH12 1 1
20 39729 1 1 136 ARG HH21 H 26.756 2.538 11.676 1.00 . A A . 623 ARG HH21 1 1
20 39730 1 1 136 ARG HH22 H 26.425 1.888 13.214 1.00 . A A . 623 ARG HH22 1 1
20 39731 1 1 136 ARG N N 22.195 1.692 5.800 1.00 . A A . 623 ARG N 1 1
20 39732 1 1 136 ARG NE N 24.548 1.800 10.575 1.00 . A A . 623 ARG NE 1 1
20 39733 1 1 136 ARG NH1 N 24.180 0.917 12.692 1.00 . A A . 623 ARG NH1 1 1
20 39734 1 1 136 ARG NH2 N 26.125 2.027 12.267 1.00 . A A . 623 ARG NH2 1 1
20 39735 1 1 136 ARG O O 24.272 0.231 4.824 1.00 . A A . 623 ARG O 1 1
20 39736 1 1 137 PHE C C 27.617 2.183 3.794 1.00 . A A . 624 PHE C 1 1
20 39737 1 1 137 PHE CA C 26.183 1.774 3.601 1.00 . A A . 624 PHE CA 1 1
20 39738 1 1 137 PHE CB C 25.604 2.407 2.308 1.00 . A A . 624 PHE CB 1 1
20 39739 1 1 137 PHE CD1 C 25.132 4.768 3.134 1.00 . A A . 624 PHE CD1 1 1
20 39740 1 1 137 PHE CD2 C 26.539 4.479 1.238 1.00 . A A . 624 PHE CD2 1 1
20 39741 1 1 137 PHE CE1 C 25.302 6.135 3.053 1.00 . A A . 624 PHE CE1 1 1
20 39742 1 1 137 PHE CE2 C 26.712 5.844 1.158 1.00 . A A . 624 PHE CE2 1 1
20 39743 1 1 137 PHE CG C 25.753 3.919 2.221 1.00 . A A . 624 PHE CG 1 1
20 39744 1 1 137 PHE CZ C 26.094 6.672 2.065 1.00 . A A . 624 PHE CZ 1 1
20 39745 1 1 137 PHE H H 25.611 3.020 5.166 1.00 . A A . 624 PHE H 1 1
20 39746 1 1 137 PHE HA H 26.135 0.701 3.505 1.00 . A A . 624 PHE HA 1 1
20 39747 1 1 137 PHE HB2 H 26.104 1.977 1.452 1.00 . A A . 624 PHE HB2 1 1
20 39748 1 1 137 PHE HB3 H 24.551 2.172 2.251 1.00 . A A . 624 PHE HB3 1 1
20 39749 1 1 137 PHE HD1 H 24.511 4.347 3.910 1.00 . A A . 624 PHE HD1 1 1
20 39750 1 1 137 PHE HD2 H 27.028 3.833 0.523 1.00 . A A . 624 PHE HD2 1 1
20 39751 1 1 137 PHE HE1 H 24.823 6.789 3.765 1.00 . A A . 624 PHE HE1 1 1
20 39752 1 1 137 PHE HE2 H 27.333 6.263 0.378 1.00 . A A . 624 PHE HE2 1 1
20 39753 1 1 137 PHE HZ H 26.231 7.742 2.002 1.00 . A A . 624 PHE HZ 1 1
20 39754 1 1 137 PHE N N 25.389 2.168 4.732 1.00 . A A . 624 PHE N 1 1
20 39755 1 1 137 PHE O O 27.924 2.962 4.709 1.00 . A A . 624 PHE O 1 1
20 39756 1 1 138 GLY C C 30.068 3.458 2.593 1.00 . A A . 625 GLY C 1 1
20 39757 1 1 138 GLY CA C 29.865 2.001 2.976 1.00 . A A . 625 GLY CA 1 1
20 39758 1 1 138 GLY H H 28.166 0.946 2.345 1.00 . A A . 625 GLY H 1 1
20 39759 1 1 138 GLY HA2 H 30.264 1.844 3.968 1.00 . A A . 625 GLY HA2 1 1
20 39760 1 1 138 GLY HA3 H 30.398 1.377 2.274 1.00 . A A . 625 GLY HA3 1 1
20 39761 1 1 138 GLY N N 28.480 1.634 2.972 1.00 . A A . 625 GLY N 1 1
20 39762 1 1 138 GLY O O 29.517 3.929 1.599 1.00 . A A . 625 GLY O 1 1
20 39763 1 1 139 GLN C C 31.781 5.950 1.925 1.00 . A A . 626 GLN C 1 1
20 39764 1 1 139 GLN CA C 31.182 5.541 3.295 1.00 . A A . 626 GLN CA 1 1
20 39765 1 1 139 GLN CB C 32.131 5.870 4.444 1.00 . A A . 626 GLN CB 1 1
20 39766 1 1 139 GLN CD C 34.126 5.074 5.805 1.00 . A A . 626 GLN CD 1 1
20 39767 1 1 139 GLN CG C 33.330 4.934 4.536 1.00 . A A . 626 GLN CG 1 1
20 39768 1 1 139 GLN H H 31.199 3.628 4.169 1.00 . A A . 626 GLN H 1 1
20 39769 1 1 139 GLN HA H 30.277 6.110 3.452 1.00 . A A . 626 GLN HA 1 1
20 39770 1 1 139 GLN HB2 H 32.506 6.874 4.312 1.00 . A A . 626 GLN HB2 1 1
20 39771 1 1 139 GLN HB3 H 31.581 5.803 5.369 1.00 . A A . 626 GLN HB3 1 1
20 39772 1 1 139 GLN HE21 H 32.495 5.504 6.899 1.00 . A A . 626 GLN HE21 1 1
20 39773 1 1 139 GLN HE22 H 34.001 5.417 7.728 1.00 . A A . 626 GLN HE22 1 1
20 39774 1 1 139 GLN HG2 H 32.976 3.916 4.478 1.00 . A A . 626 GLN HG2 1 1
20 39775 1 1 139 GLN HG3 H 33.979 5.127 3.694 1.00 . A A . 626 GLN HG3 1 1
20 39776 1 1 139 GLN N N 30.835 4.126 3.405 1.00 . A A . 626 GLN N 1 1
20 39777 1 1 139 GLN NE2 N 33.473 5.368 6.902 1.00 . A A . 626 GLN NE2 1 1
20 39778 1 1 139 GLN O O 31.021 6.376 1.033 1.00 . A A . 626 GLN O 1 1
20 39779 1 1 139 GLN OXT O 33.020 5.896 1.743 1.00 . A A . 626 GLN OXT 1 1
20 39780 1 1 139 GLN OE1 O 35.336 4.867 5.800 1.00 . A A . 626 GLN OE1 1 1
21 39781 1 1 4 GLY C C -40.808 -0.738 -0.558 1.00 . A A . 491 GLY C 1 1
21 39782 1 1 4 GLY CA C -41.784 -1.633 -1.269 1.00 . A A . 491 GLY CA 1 1
21 39783 1 1 4 GLY H H -42.973 -0.110 -1.963 1.00 . A A . 491 GLY H 1 1
21 39784 1 1 4 GLY HA2 H -42.522 -1.975 -0.559 1.00 . A A . 491 GLY HA2 1 1
21 39785 1 1 4 GLY HA3 H -41.261 -2.481 -1.681 1.00 . A A . 491 GLY HA3 1 1
21 39786 1 1 4 GLY N N -42.439 -0.911 -2.351 1.00 . A A . 491 GLY N 1 1
21 39787 1 1 4 GLY O O -40.886 0.492 -0.708 1.00 . A A . 491 GLY O 1 1
21 39788 1 1 5 PRO C C -37.889 0.119 -0.027 1.00 . A A . 492 PRO C 1 1
21 39789 1 1 5 PRO CA C -38.882 -0.508 0.936 1.00 . A A . 492 PRO CA 1 1
21 39790 1 1 5 PRO CB C -38.173 -1.512 1.850 1.00 . A A . 492 PRO CB 1 1
21 39791 1 1 5 PRO CD C -39.734 -2.746 0.505 1.00 . A A . 492 PRO CD 1 1
21 39792 1 1 5 PRO CG C -38.423 -2.847 1.235 1.00 . A A . 492 PRO CG 1 1
21 39793 1 1 5 PRO HA H -39.344 0.268 1.528 1.00 . A A . 492 PRO HA 1 1
21 39794 1 1 5 PRO HB2 H -37.119 -1.277 1.880 1.00 . A A . 492 PRO HB2 1 1
21 39795 1 1 5 PRO HB3 H -38.589 -1.440 2.843 1.00 . A A . 492 PRO HB3 1 1
21 39796 1 1 5 PRO HD2 H -39.691 -3.310 -0.416 1.00 . A A . 492 PRO HD2 1 1
21 39797 1 1 5 PRO HD3 H -40.543 -3.105 1.124 1.00 . A A . 492 PRO HD3 1 1
21 39798 1 1 5 PRO HG2 H -37.627 -3.086 0.546 1.00 . A A . 492 PRO HG2 1 1
21 39799 1 1 5 PRO HG3 H -38.478 -3.600 2.006 1.00 . A A . 492 PRO HG3 1 1
21 39800 1 1 5 PRO N N -39.878 -1.299 0.233 1.00 . A A . 492 PRO N 1 1
21 39801 1 1 5 PRO O O -37.500 -0.490 -1.037 1.00 . A A . 492 PRO O 1 1
21 39802 1 1 6 ALA C C -35.264 2.308 0.189 1.00 . A A . 493 ALA C 1 1
21 39803 1 1 6 ALA CA C -36.548 2.020 -0.563 1.00 . A A . 493 ALA CA 1 1
21 39804 1 1 6 ALA CB C -37.159 3.297 -1.109 1.00 . A A . 493 ALA CB 1 1
21 39805 1 1 6 ALA H H -37.835 1.729 1.091 1.00 . A A . 493 ALA H 1 1
21 39806 1 1 6 ALA HA H -36.324 1.368 -1.392 1.00 . A A . 493 ALA HA 1 1
21 39807 1 1 6 ALA HB1 H -38.082 3.068 -1.620 1.00 . A A . 493 ALA HB1 1 1
21 39808 1 1 6 ALA HB2 H -36.468 3.760 -1.798 1.00 . A A . 493 ALA HB2 1 1
21 39809 1 1 6 ALA HB3 H -37.357 3.972 -0.291 1.00 . A A . 493 ALA HB3 1 1
21 39810 1 1 6 ALA N N -37.483 1.314 0.273 1.00 . A A . 493 ALA N 1 1
21 39811 1 1 6 ALA O O -34.391 3.018 -0.301 1.00 . A A . 493 ALA O 1 1
21 39812 1 1 7 THR C C -33.558 0.558 2.768 1.00 . A A . 494 THR C 1 1
21 39813 1 1 7 THR CA C -33.962 1.898 2.182 1.00 . A A . 494 THR CA 1 1
21 39814 1 1 7 THR CB C -34.207 2.919 3.336 1.00 . A A . 494 THR CB 1 1
21 39815 1 1 7 THR CG2 C -34.320 4.350 2.822 1.00 . A A . 494 THR CG2 1 1
21 39816 1 1 7 THR H H -35.830 1.121 1.673 1.00 . A A . 494 THR H 1 1
21 39817 1 1 7 THR HA H -33.159 2.258 1.556 1.00 . A A . 494 THR HA 1 1
21 39818 1 1 7 THR HB H -33.357 2.849 3.999 1.00 . A A . 494 THR HB 1 1
21 39819 1 1 7 THR HG1 H -35.155 1.837 4.654 1.00 . A A . 494 THR HG1 1 1
21 39820 1 1 7 THR HG21 H -34.522 5.012 3.651 1.00 . A A . 494 THR HG21 1 1
21 39821 1 1 7 THR HG22 H -35.130 4.413 2.111 1.00 . A A . 494 THR HG22 1 1
21 39822 1 1 7 THR HG23 H -33.396 4.643 2.347 1.00 . A A . 494 THR HG23 1 1
21 39823 1 1 7 THR N N -35.132 1.725 1.350 1.00 . A A . 494 THR N 1 1
21 39824 1 1 7 THR O O -34.427 -0.288 3.041 1.00 . A A . 494 THR O 1 1
21 39825 1 1 7 THR OG1 O -35.393 2.572 4.072 1.00 . A A . 494 THR OG1 1 1
21 39826 1 1 8 LYS C C -30.523 -0.530 4.344 1.00 . A A . 495 LYS C 1 1
21 39827 1 1 8 LYS CA C -31.719 -0.873 3.485 1.00 . A A . 495 LYS CA 1 1
21 39828 1 1 8 LYS CB C -31.343 -1.881 2.392 1.00 . A A . 495 LYS CB 1 1
21 39829 1 1 8 LYS CD C -32.179 -3.404 0.579 1.00 . A A . 495 LYS CD 1 1
21 39830 1 1 8 LYS CE C -33.427 -3.936 -0.086 1.00 . A A . 495 LYS CE 1 1
21 39831 1 1 8 LYS CG C -32.547 -2.402 1.630 1.00 . A A . 495 LYS CG 1 1
21 39832 1 1 8 LYS H H -31.623 1.044 2.664 1.00 . A A . 495 LYS H 1 1
21 39833 1 1 8 LYS HA H -32.480 -1.301 4.118 1.00 . A A . 495 LYS HA 1 1
21 39834 1 1 8 LYS HB2 H -30.672 -1.406 1.693 1.00 . A A . 495 LYS HB2 1 1
21 39835 1 1 8 LYS HB3 H -30.840 -2.720 2.850 1.00 . A A . 495 LYS HB3 1 1
21 39836 1 1 8 LYS HD2 H -31.553 -2.930 -0.163 1.00 . A A . 495 LYS HD2 1 1
21 39837 1 1 8 LYS HD3 H -31.650 -4.224 1.043 1.00 . A A . 495 LYS HD3 1 1
21 39838 1 1 8 LYS HE2 H -34.077 -4.337 0.677 1.00 . A A . 495 LYS HE2 1 1
21 39839 1 1 8 LYS HE3 H -33.928 -3.120 -0.585 1.00 . A A . 495 LYS HE3 1 1
21 39840 1 1 8 LYS HG2 H -33.218 -2.872 2.333 1.00 . A A . 495 LYS HG2 1 1
21 39841 1 1 8 LYS HG3 H -33.050 -1.566 1.164 1.00 . A A . 495 LYS HG3 1 1
21 39842 1 1 8 LYS HZ1 H -32.524 -4.665 -1.841 1.00 . A A . 495 LYS HZ1 1 1
21 39843 1 1 8 LYS HZ2 H -34.031 -5.341 -1.466 1.00 . A A . 495 LYS HZ2 1 1
21 39844 1 1 8 LYS HZ3 H -32.684 -5.802 -0.586 1.00 . A A . 495 LYS HZ3 1 1
21 39845 1 1 8 LYS N N -32.266 0.342 2.917 1.00 . A A . 495 LYS N 1 1
21 39846 1 1 8 LYS NZ N -33.134 -4.996 -1.066 1.00 . A A . 495 LYS NZ 1 1
21 39847 1 1 8 LYS O O -29.818 0.438 4.068 1.00 . A A . 495 LYS O 1 1
21 39848 1 1 9 ASP C C -27.968 -1.692 5.931 1.00 . A A . 496 ASP C 1 1
21 39849 1 1 9 ASP CA C -29.256 -1.043 6.345 1.00 . A A . 496 ASP CA 1 1
21 39850 1 1 9 ASP CB C -29.647 -1.554 7.741 1.00 . A A . 496 ASP CB 1 1
21 39851 1 1 9 ASP CG C -30.963 -1.014 8.248 1.00 . A A . 496 ASP CG 1 1
21 39852 1 1 9 ASP H H -30.848 -2.116 5.485 1.00 . A A . 496 ASP H 1 1
21 39853 1 1 9 ASP HA H -29.082 0.018 6.407 1.00 . A A . 496 ASP HA 1 1
21 39854 1 1 9 ASP HB2 H -29.722 -2.629 7.707 1.00 . A A . 496 ASP HB2 1 1
21 39855 1 1 9 ASP HB3 H -28.870 -1.281 8.440 1.00 . A A . 496 ASP HB3 1 1
21 39856 1 1 9 ASP N N -30.304 -1.309 5.371 1.00 . A A . 496 ASP N 1 1
21 39857 1 1 9 ASP O O -27.938 -2.877 5.576 1.00 . A A . 496 ASP O 1 1
21 39858 1 1 9 ASP OD1 O -31.017 0.111 8.786 1.00 . A A . 496 ASP OD1 1 1
21 39859 1 1 9 ASP OD2 O -31.983 -1.726 8.155 1.00 . A A . 496 ASP OD2 1 1
21 39860 1 1 10 ILE C C -24.897 -1.986 6.869 1.00 . A A . 497 ILE C 1 1
21 39861 1 1 10 ILE CA C -25.604 -1.452 5.624 1.00 . A A . 497 ILE CA 1 1
21 39862 1 1 10 ILE CB C -24.714 -0.406 4.903 1.00 . A A . 497 ILE CB 1 1
21 39863 1 1 10 ILE CD1 C -23.689 1.922 5.119 1.00 . A A . 497 ILE CD1 1 1
21 39864 1 1 10 ILE CG1 C -24.599 0.890 5.727 1.00 . A A . 497 ILE CG1 1 1
21 39865 1 1 10 ILE CG2 C -25.255 -0.129 3.504 1.00 . A A . 497 ILE CG2 1 1
21 39866 1 1 10 ILE H H -27.009 0.006 6.235 1.00 . A A . 497 ILE H 1 1
21 39867 1 1 10 ILE HA H -25.776 -2.280 4.952 1.00 . A A . 497 ILE HA 1 1
21 39868 1 1 10 ILE HB H -23.731 -0.839 4.789 1.00 . A A . 497 ILE HB 1 1
21 39869 1 1 10 ILE HD11 H -24.057 2.194 4.140 1.00 . A A . 497 ILE HD11 1 1
21 39870 1 1 10 ILE HD12 H -22.694 1.514 5.026 1.00 . A A . 497 ILE HD12 1 1
21 39871 1 1 10 ILE HD13 H -23.661 2.796 5.754 1.00 . A A . 497 ILE HD13 1 1
21 39872 1 1 10 ILE HG12 H -25.577 1.337 5.823 1.00 . A A . 497 ILE HG12 1 1
21 39873 1 1 10 ILE HG13 H -24.227 0.648 6.711 1.00 . A A . 497 ILE HG13 1 1
21 39874 1 1 10 ILE HG21 H -24.632 0.604 3.013 1.00 . A A . 497 ILE HG21 1 1
21 39875 1 1 10 ILE HG22 H -26.263 0.248 3.580 1.00 . A A . 497 ILE HG22 1 1
21 39876 1 1 10 ILE HG23 H -25.259 -1.044 2.930 1.00 . A A . 497 ILE HG23 1 1
21 39877 1 1 10 ILE N N -26.909 -0.934 5.964 1.00 . A A . 497 ILE N 1 1
21 39878 1 1 10 ILE O O -24.828 -1.305 7.897 1.00 . A A . 497 ILE O 1 1
21 39879 1 1 11 PRO C C -22.221 -3.528 7.923 1.00 . A A . 498 PRO C 1 1
21 39880 1 1 11 PRO CA C -23.713 -3.839 7.926 1.00 . A A . 498 PRO CA 1 1
21 39881 1 1 11 PRO CB C -23.931 -5.324 7.669 1.00 . A A . 498 PRO CB 1 1
21 39882 1 1 11 PRO CD C -24.517 -4.139 5.665 1.00 . A A . 498 PRO CD 1 1
21 39883 1 1 11 PRO CG C -23.992 -5.449 6.185 1.00 . A A . 498 PRO CG 1 1
21 39884 1 1 11 PRO HA H -24.147 -3.572 8.878 1.00 . A A . 498 PRO HA 1 1
21 39885 1 1 11 PRO HB2 H -23.102 -5.880 8.081 1.00 . A A . 498 PRO HB2 1 1
21 39886 1 1 11 PRO HB3 H -24.852 -5.637 8.135 1.00 . A A . 498 PRO HB3 1 1
21 39887 1 1 11 PRO HD2 H -23.919 -3.786 4.838 1.00 . A A . 498 PRO HD2 1 1
21 39888 1 1 11 PRO HD3 H -25.548 -4.256 5.368 1.00 . A A . 498 PRO HD3 1 1
21 39889 1 1 11 PRO HG2 H -23.002 -5.637 5.794 1.00 . A A . 498 PRO HG2 1 1
21 39890 1 1 11 PRO HG3 H -24.657 -6.256 5.909 1.00 . A A . 498 PRO HG3 1 1
21 39891 1 1 11 PRO N N -24.409 -3.223 6.815 1.00 . A A . 498 PRO N 1 1
21 39892 1 1 11 PRO O O -21.716 -2.793 7.059 1.00 . A A . 498 PRO O 1 1
21 39893 1 1 12 ASP C C -19.417 -4.885 7.989 1.00 . A A . 499 ASP C 1 1
21 39894 1 1 12 ASP CA C -20.082 -3.929 8.944 1.00 . A A . 499 ASP CA 1 1
21 39895 1 1 12 ASP CB C -19.538 -4.131 10.359 1.00 . A A . 499 ASP CB 1 1
21 39896 1 1 12 ASP CG C -18.023 -4.043 10.394 1.00 . A A . 499 ASP CG 1 1
21 39897 1 1 12 ASP H H -21.989 -4.650 9.534 1.00 . A A . 499 ASP H 1 1
21 39898 1 1 12 ASP HA H -19.863 -2.923 8.619 1.00 . A A . 499 ASP HA 1 1
21 39899 1 1 12 ASP HB2 H -19.941 -3.367 11.008 1.00 . A A . 499 ASP HB2 1 1
21 39900 1 1 12 ASP HB3 H -19.837 -5.103 10.721 1.00 . A A . 499 ASP HB3 1 1
21 39901 1 1 12 ASP N N -21.519 -4.094 8.873 1.00 . A A . 499 ASP N 1 1
21 39902 1 1 12 ASP O O -19.322 -6.091 8.249 1.00 . A A . 499 ASP O 1 1
21 39903 1 1 12 ASP OD1 O -17.480 -2.946 10.194 1.00 . A A . 499 ASP OD1 1 1
21 39904 1 1 12 ASP OD2 O -17.346 -5.085 10.604 1.00 . A A . 499 ASP OD2 1 1
21 39905 1 1 13 VAL C C -16.903 -4.915 5.803 1.00 . A A . 500 VAL C 1 1
21 39906 1 1 13 VAL CA C -18.391 -5.156 5.824 1.00 . A A . 500 VAL CA 1 1
21 39907 1 1 13 VAL CB C -18.990 -4.875 4.422 1.00 . A A . 500 VAL CB 1 1
21 39908 1 1 13 VAL CG1 C -20.452 -5.290 4.362 1.00 . A A . 500 VAL CG1 1 1
21 39909 1 1 13 VAL CG2 C -18.839 -3.400 4.040 1.00 . A A . 500 VAL CG2 1 1
21 39910 1 1 13 VAL H H -19.243 -3.421 6.698 1.00 . A A . 500 VAL H 1 1
21 39911 1 1 13 VAL HA H -18.510 -6.206 6.042 1.00 . A A . 500 VAL HA 1 1
21 39912 1 1 13 VAL HB H -18.435 -5.469 3.711 1.00 . A A . 500 VAL HB 1 1
21 39913 1 1 13 VAL HG11 H -21.010 -4.738 5.103 1.00 . A A . 500 VAL HG11 1 1
21 39914 1 1 13 VAL HG12 H -20.534 -6.348 4.562 1.00 . A A . 500 VAL HG12 1 1
21 39915 1 1 13 VAL HG13 H -20.849 -5.077 3.381 1.00 . A A . 500 VAL HG13 1 1
21 39916 1 1 13 VAL HG21 H -19.266 -3.236 3.062 1.00 . A A . 500 VAL HG21 1 1
21 39917 1 1 13 VAL HG22 H -17.791 -3.139 4.026 1.00 . A A . 500 VAL HG22 1 1
21 39918 1 1 13 VAL HG23 H -19.354 -2.787 4.765 1.00 . A A . 500 VAL HG23 1 1
21 39919 1 1 13 VAL N N -19.042 -4.368 6.856 1.00 . A A . 500 VAL N 1 1
21 39920 1 1 13 VAL O O -16.172 -5.572 5.053 1.00 . A A . 500 VAL O 1 1
21 39921 1 1 14 ALA C C -14.234 -4.808 7.195 1.00 . A A . 501 ALA C 1 1
21 39922 1 1 14 ALA CA C -15.060 -3.635 6.726 1.00 . A A . 501 ALA CA 1 1
21 39923 1 1 14 ALA CB C -14.878 -2.447 7.653 1.00 . A A . 501 ALA CB 1 1
21 39924 1 1 14 ALA H H -17.084 -3.586 7.274 1.00 . A A . 501 ALA H 1 1
21 39925 1 1 14 ALA HA H -14.722 -3.355 5.738 1.00 . A A . 501 ALA HA 1 1
21 39926 1 1 14 ALA HB1 H -15.468 -1.616 7.296 1.00 . A A . 501 ALA HB1 1 1
21 39927 1 1 14 ALA HB2 H -13.836 -2.164 7.680 1.00 . A A . 501 ALA HB2 1 1
21 39928 1 1 14 ALA HB3 H -15.206 -2.717 8.646 1.00 . A A . 501 ALA HB3 1 1
21 39929 1 1 14 ALA N N -16.455 -4.005 6.650 1.00 . A A . 501 ALA N 1 1
21 39930 1 1 14 ALA O O -14.292 -5.201 8.364 1.00 . A A . 501 ALA O 1 1
21 39931 1 1 15 GLY C C -12.676 -7.540 5.490 1.00 . A A . 502 GLY C 1 1
21 39932 1 1 15 GLY CA C -12.706 -6.523 6.591 1.00 . A A . 502 GLY CA 1 1
21 39933 1 1 15 GLY H H -13.654 -5.102 5.348 1.00 . A A . 502 GLY H 1 1
21 39934 1 1 15 GLY HA2 H -11.703 -6.154 6.745 1.00 . A A . 502 GLY HA2 1 1
21 39935 1 1 15 GLY HA3 H -13.057 -6.996 7.497 1.00 . A A . 502 GLY HA3 1 1
21 39936 1 1 15 GLY N N -13.555 -5.415 6.274 1.00 . A A . 502 GLY N 1 1
21 39937 1 1 15 GLY O O -11.711 -8.310 5.368 1.00 . A A . 502 GLY O 1 1
21 39938 1 1 16 GLN C C -13.232 -7.811 2.360 1.00 . A A . 503 GLN C 1 1
21 39939 1 1 16 GLN CA C -13.802 -8.485 3.588 1.00 . A A . 503 GLN CA 1 1
21 39940 1 1 16 GLN CB C -15.273 -8.922 3.336 1.00 . A A . 503 GLN CB 1 1
21 39941 1 1 16 GLN CD C -15.962 -9.291 5.802 1.00 . A A . 503 GLN CD 1 1
21 39942 1 1 16 GLN CG C -15.897 -9.866 4.392 1.00 . A A . 503 GLN CG 1 1
21 39943 1 1 16 GLN H H -14.468 -6.934 4.786 1.00 . A A . 503 GLN H 1 1
21 39944 1 1 16 GLN HA H -13.206 -9.353 3.831 1.00 . A A . 503 GLN HA 1 1
21 39945 1 1 16 GLN HB2 H -15.886 -8.033 3.293 1.00 . A A . 503 GLN HB2 1 1
21 39946 1 1 16 GLN HB3 H -15.318 -9.412 2.376 1.00 . A A . 503 GLN HB3 1 1
21 39947 1 1 16 GLN HE21 H -17.765 -8.531 5.479 1.00 . A A . 503 GLN HE21 1 1
21 39948 1 1 16 GLN HE22 H -17.068 -8.250 7.036 1.00 . A A . 503 GLN HE22 1 1
21 39949 1 1 16 GLN HG2 H -16.905 -10.102 4.085 1.00 . A A . 503 GLN HG2 1 1
21 39950 1 1 16 GLN HG3 H -15.320 -10.778 4.416 1.00 . A A . 503 GLN HG3 1 1
21 39951 1 1 16 GLN N N -13.720 -7.561 4.683 1.00 . A A . 503 GLN N 1 1
21 39952 1 1 16 GLN NE2 N -17.039 -8.630 6.130 1.00 . A A . 503 GLN NE2 1 1
21 39953 1 1 16 GLN O O -12.777 -6.653 2.429 1.00 . A A . 503 GLN O 1 1
21 39954 1 1 16 GLN OE1 O -15.041 -9.460 6.590 1.00 . A A . 503 GLN OE1 1 1
21 39955 1 1 17 THR C C -13.932 -6.959 -0.411 1.00 . A A . 504 THR C 1 1
21 39956 1 1 17 THR CA C -12.798 -7.879 0.041 1.00 . A A . 504 THR CA 1 1
21 39957 1 1 17 THR CB C -12.503 -8.979 -1.016 1.00 . A A . 504 THR CB 1 1
21 39958 1 1 17 THR CG2 C -11.874 -8.394 -2.279 1.00 . A A . 504 THR CG2 1 1
21 39959 1 1 17 THR H H -13.545 -9.424 1.262 1.00 . A A . 504 THR H 1 1
21 39960 1 1 17 THR HA H -11.920 -7.285 0.218 1.00 . A A . 504 THR HA 1 1
21 39961 1 1 17 THR HB H -13.435 -9.467 -1.265 1.00 . A A . 504 THR HB 1 1
21 39962 1 1 17 THR HG1 H -12.048 -10.439 0.243 1.00 . A A . 504 THR HG1 1 1
21 39963 1 1 17 THR HG21 H -11.666 -9.188 -2.981 1.00 . A A . 504 THR HG21 1 1
21 39964 1 1 17 THR HG22 H -10.952 -7.896 -2.020 1.00 . A A . 504 THR HG22 1 1
21 39965 1 1 17 THR HG23 H -12.553 -7.684 -2.728 1.00 . A A . 504 THR HG23 1 1
21 39966 1 1 17 THR N N -13.235 -8.494 1.255 1.00 . A A . 504 THR N 1 1
21 39967 1 1 17 THR O O -15.088 -7.210 -0.060 1.00 . A A . 504 THR O 1 1
21 39968 1 1 17 THR OG1 O -11.592 -9.942 -0.448 1.00 . A A . 504 THR OG1 1 1
21 39969 1 1 18 VAL C C -15.717 -5.669 -2.436 1.00 . A A . 505 VAL C 1 1
21 39970 1 1 18 VAL CA C -14.647 -4.989 -1.611 1.00 . A A . 505 VAL CA 1 1
21 39971 1 1 18 VAL CB C -14.064 -3.724 -2.327 1.00 . A A . 505 VAL CB 1 1
21 39972 1 1 18 VAL CG1 C -13.229 -4.084 -3.552 1.00 . A A . 505 VAL CG1 1 1
21 39973 1 1 18 VAL CG2 C -15.177 -2.743 -2.695 1.00 . A A . 505 VAL CG2 1 1
21 39974 1 1 18 VAL H H -12.687 -5.779 -1.426 1.00 . A A . 505 VAL H 1 1
21 39975 1 1 18 VAL HA H -15.153 -4.670 -0.712 1.00 . A A . 505 VAL HA 1 1
21 39976 1 1 18 VAL HB H -13.407 -3.233 -1.622 1.00 . A A . 505 VAL HB 1 1
21 39977 1 1 18 VAL HG11 H -12.401 -4.710 -3.250 1.00 . A A . 505 VAL HG11 1 1
21 39978 1 1 18 VAL HG12 H -12.849 -3.182 -4.009 1.00 . A A . 505 VAL HG12 1 1
21 39979 1 1 18 VAL HG13 H -13.843 -4.620 -4.260 1.00 . A A . 505 VAL HG13 1 1
21 39980 1 1 18 VAL HG21 H -15.687 -2.419 -1.800 1.00 . A A . 505 VAL HG21 1 1
21 39981 1 1 18 VAL HG22 H -15.882 -3.230 -3.353 1.00 . A A . 505 VAL HG22 1 1
21 39982 1 1 18 VAL HG23 H -14.755 -1.888 -3.200 1.00 . A A . 505 VAL HG23 1 1
21 39983 1 1 18 VAL N N -13.629 -5.931 -1.182 1.00 . A A . 505 VAL N 1 1
21 39984 1 1 18 VAL O O -16.895 -5.481 -2.186 1.00 . A A . 505 VAL O 1 1
21 39985 1 1 19 ASP C C -17.133 -8.135 -3.353 1.00 . A A . 506 ASP C 1 1
21 39986 1 1 19 ASP CA C -16.237 -7.249 -4.191 1.00 . A A . 506 ASP CA 1 1
21 39987 1 1 19 ASP CB C -15.506 -8.087 -5.223 1.00 . A A . 506 ASP CB 1 1
21 39988 1 1 19 ASP CG C -16.458 -8.744 -6.195 1.00 . A A . 506 ASP CG 1 1
21 39989 1 1 19 ASP H H -14.338 -6.681 -3.441 1.00 . A A . 506 ASP H 1 1
21 39990 1 1 19 ASP HA H -16.850 -6.519 -4.699 1.00 . A A . 506 ASP HA 1 1
21 39991 1 1 19 ASP HB2 H -14.829 -7.452 -5.771 1.00 . A A . 506 ASP HB2 1 1
21 39992 1 1 19 ASP HB3 H -14.941 -8.857 -4.721 1.00 . A A . 506 ASP HB3 1 1
21 39993 1 1 19 ASP N N -15.300 -6.534 -3.339 1.00 . A A . 506 ASP N 1 1
21 39994 1 1 19 ASP O O -18.347 -8.165 -3.548 1.00 . A A . 506 ASP O 1 1
21 39995 1 1 19 ASP OD1 O -16.898 -8.069 -7.151 1.00 . A A . 506 ASP OD1 1 1
21 39996 1 1 19 ASP OD2 O -16.786 -9.923 -6.026 1.00 . A A . 506 ASP OD2 1 1
21 39997 1 1 20 VAL C C -18.196 -8.933 -0.604 1.00 . A A . 507 VAL C 1 1
21 39998 1 1 20 VAL CA C -17.229 -9.693 -1.478 1.00 . A A . 507 VAL CA 1 1
21 39999 1 1 20 VAL CB C -16.233 -10.529 -0.625 1.00 . A A . 507 VAL CB 1 1
21 40000 1 1 20 VAL CG1 C -16.963 -11.431 0.364 1.00 . A A . 507 VAL CG1 1 1
21 40001 1 1 20 VAL CG2 C -15.352 -11.367 -1.541 1.00 . A A . 507 VAL CG2 1 1
21 40002 1 1 20 VAL H H -15.577 -8.611 -2.208 1.00 . A A . 507 VAL H 1 1
21 40003 1 1 20 VAL HA H -17.846 -10.368 -2.051 1.00 . A A . 507 VAL HA 1 1
21 40004 1 1 20 VAL HB H -15.597 -9.850 -0.077 1.00 . A A . 507 VAL HB 1 1
21 40005 1 1 20 VAL HG11 H -17.612 -12.100 -0.179 1.00 . A A . 507 VAL HG11 1 1
21 40006 1 1 20 VAL HG12 H -17.552 -10.825 1.037 1.00 . A A . 507 VAL HG12 1 1
21 40007 1 1 20 VAL HG13 H -16.246 -12.006 0.932 1.00 . A A . 507 VAL HG13 1 1
21 40008 1 1 20 VAL HG21 H -14.829 -10.720 -2.230 1.00 . A A . 507 VAL HG21 1 1
21 40009 1 1 20 VAL HG22 H -15.972 -12.052 -2.098 1.00 . A A . 507 VAL HG22 1 1
21 40010 1 1 20 VAL HG23 H -14.639 -11.925 -0.953 1.00 . A A . 507 VAL HG23 1 1
21 40011 1 1 20 VAL N N -16.529 -8.783 -2.365 1.00 . A A . 507 VAL N 1 1
21 40012 1 1 20 VAL O O -19.325 -9.341 -0.450 1.00 . A A . 507 VAL O 1 1
21 40013 1 1 21 ALA C C -19.830 -6.513 -0.064 1.00 . A A . 508 ALA C 1 1
21 40014 1 1 21 ALA CA C -18.630 -7.000 0.735 1.00 . A A . 508 ALA CA 1 1
21 40015 1 1 21 ALA CB C -17.865 -5.830 1.267 1.00 . A A . 508 ALA CB 1 1
21 40016 1 1 21 ALA H H -16.849 -7.499 -0.238 1.00 . A A . 508 ALA H 1 1
21 40017 1 1 21 ALA HA H -18.949 -7.616 1.565 1.00 . A A . 508 ALA HA 1 1
21 40018 1 1 21 ALA HB1 H -17.418 -5.296 0.440 1.00 . A A . 508 ALA HB1 1 1
21 40019 1 1 21 ALA HB2 H -17.103 -6.183 1.946 1.00 . A A . 508 ALA HB2 1 1
21 40020 1 1 21 ALA HB3 H -18.548 -5.171 1.782 1.00 . A A . 508 ALA HB3 1 1
21 40021 1 1 21 ALA N N -17.772 -7.811 -0.087 1.00 . A A . 508 ALA N 1 1
21 40022 1 1 21 ALA O O -20.968 -6.584 0.412 1.00 . A A . 508 ALA O 1 1
21 40023 1 1 22 GLN C C -21.619 -6.661 -2.478 1.00 . A A . 509 GLN C 1 1
21 40024 1 1 22 GLN CA C -20.650 -5.554 -2.133 1.00 . A A . 509 GLN CA 1 1
21 40025 1 1 22 GLN CB C -20.117 -4.963 -3.422 1.00 . A A . 509 GLN CB 1 1
21 40026 1 1 22 GLN CD C -18.561 -3.314 -4.579 1.00 . A A . 509 GLN CD 1 1
21 40027 1 1 22 GLN CG C -19.137 -3.811 -3.255 1.00 . A A . 509 GLN CG 1 1
21 40028 1 1 22 GLN H H -18.652 -6.036 -1.618 1.00 . A A . 509 GLN H 1 1
21 40029 1 1 22 GLN HA H -21.181 -4.790 -1.588 1.00 . A A . 509 GLN HA 1 1
21 40030 1 1 22 GLN HB2 H -19.650 -5.782 -3.938 1.00 . A A . 509 GLN HB2 1 1
21 40031 1 1 22 GLN HB3 H -20.955 -4.623 -4.013 1.00 . A A . 509 GLN HB3 1 1
21 40032 1 1 22 GLN HE21 H -18.754 -5.111 -5.423 1.00 . A A . 509 GLN HE21 1 1
21 40033 1 1 22 GLN HE22 H -18.085 -3.867 -6.412 1.00 . A A . 509 GLN HE22 1 1
21 40034 1 1 22 GLN HG2 H -19.647 -2.988 -2.776 1.00 . A A . 509 GLN HG2 1 1
21 40035 1 1 22 GLN HG3 H -18.322 -4.144 -2.628 1.00 . A A . 509 GLN HG3 1 1
21 40036 1 1 22 GLN N N -19.580 -6.054 -1.289 1.00 . A A . 509 GLN N 1 1
21 40037 1 1 22 GLN NE2 N -18.459 -4.186 -5.563 1.00 . A A . 509 GLN NE2 1 1
21 40038 1 1 22 GLN O O -22.806 -6.487 -2.326 1.00 . A A . 509 GLN O 1 1
21 40039 1 1 22 GLN OE1 O -18.213 -2.144 -4.714 1.00 . A A . 509 GLN OE1 1 1
21 40040 1 1 23 LYS C C -22.744 -9.445 -2.017 1.00 . A A . 510 LYS C 1 1
21 40041 1 1 23 LYS CA C -21.981 -8.929 -3.215 1.00 . A A . 510 LYS CA 1 1
21 40042 1 1 23 LYS CB C -21.365 -10.031 -4.141 1.00 . A A . 510 LYS CB 1 1
21 40043 1 1 23 LYS CD C -20.187 -11.576 -2.453 1.00 . A A . 510 LYS CD 1 1
21 40044 1 1 23 LYS CE C -21.230 -12.667 -2.591 1.00 . A A . 510 LYS CE 1 1
21 40045 1 1 23 LYS CG C -20.060 -10.711 -3.703 1.00 . A A . 510 LYS CG 1 1
21 40046 1 1 23 LYS H H -20.134 -7.928 -2.944 1.00 . A A . 510 LYS H 1 1
21 40047 1 1 23 LYS HA H -22.758 -8.421 -3.776 1.00 . A A . 510 LYS HA 1 1
21 40048 1 1 23 LYS HB2 H -22.099 -10.813 -4.266 1.00 . A A . 510 LYS HB2 1 1
21 40049 1 1 23 LYS HB3 H -21.201 -9.583 -5.110 1.00 . A A . 510 LYS HB3 1 1
21 40050 1 1 23 LYS HD2 H -19.235 -12.040 -2.246 1.00 . A A . 510 LYS HD2 1 1
21 40051 1 1 23 LYS HD3 H -20.454 -10.939 -1.623 1.00 . A A . 510 LYS HD3 1 1
21 40052 1 1 23 LYS HE2 H -22.204 -12.212 -2.691 1.00 . A A . 510 LYS HE2 1 1
21 40053 1 1 23 LYS HE3 H -21.006 -13.248 -3.470 1.00 . A A . 510 LYS HE3 1 1
21 40054 1 1 23 LYS HG2 H -19.708 -11.330 -4.513 1.00 . A A . 510 LYS HG2 1 1
21 40055 1 1 23 LYS HG3 H -19.330 -9.936 -3.524 1.00 . A A . 510 LYS HG3 1 1
21 40056 1 1 23 LYS HZ1 H -21.269 -12.990 -0.538 1.00 . A A . 510 LYS HZ1 1 1
21 40057 1 1 23 LYS HZ2 H -20.381 -14.131 -1.388 1.00 . A A . 510 LYS HZ2 1 1
21 40058 1 1 23 LYS HZ3 H -22.065 -14.184 -1.424 1.00 . A A . 510 LYS HZ3 1 1
21 40059 1 1 23 LYS N N -21.110 -7.820 -2.879 1.00 . A A . 510 LYS N 1 1
21 40060 1 1 23 LYS NZ N -21.242 -13.548 -1.416 1.00 . A A . 510 LYS NZ 1 1
21 40061 1 1 23 LYS O O -23.899 -9.804 -2.132 1.00 . A A . 510 LYS O 1 1
21 40062 1 1 24 ASN C C -23.901 -9.015 0.689 1.00 . A A . 511 ASN C 1 1
21 40063 1 1 24 ASN CA C -22.712 -9.894 0.382 1.00 . A A . 511 ASN CA 1 1
21 40064 1 1 24 ASN CB C -21.721 -9.802 1.549 1.00 . A A . 511 ASN CB 1 1
21 40065 1 1 24 ASN CG C -20.824 -11.009 1.705 1.00 . A A . 511 ASN CG 1 1
21 40066 1 1 24 ASN H H -21.160 -9.130 -0.846 1.00 . A A . 511 ASN H 1 1
21 40067 1 1 24 ASN HA H -22.968 -10.928 0.214 1.00 . A A . 511 ASN HA 1 1
21 40068 1 1 24 ASN HB2 H -21.090 -8.939 1.398 1.00 . A A . 511 ASN HB2 1 1
21 40069 1 1 24 ASN HB3 H -22.277 -9.667 2.464 1.00 . A A . 511 ASN HB3 1 1
21 40070 1 1 24 ASN HD21 H -20.334 -10.425 3.534 1.00 . A A . 511 ASN HD21 1 1
21 40071 1 1 24 ASN HD22 H -19.570 -11.855 2.970 1.00 . A A . 511 ASN HD22 1 1
21 40072 1 1 24 ASN N N -22.089 -9.452 -0.864 1.00 . A A . 511 ASN N 1 1
21 40073 1 1 24 ASN ND2 N -20.194 -11.111 2.845 1.00 . A A . 511 ASN ND2 1 1
21 40074 1 1 24 ASN O O -24.991 -9.502 0.980 1.00 . A A . 511 ASN O 1 1
21 40075 1 1 24 ASN OD1 O -20.657 -11.822 0.786 1.00 . A A . 511 ASN OD1 1 1
21 40076 1 1 25 LEU C C -25.773 -6.856 -0.325 1.00 . A A . 512 LEU C 1 1
21 40077 1 1 25 LEU CA C -24.745 -6.754 0.801 1.00 . A A . 512 LEU CA 1 1
21 40078 1 1 25 LEU CB C -24.152 -5.316 0.942 1.00 . A A . 512 LEU CB 1 1
21 40079 1 1 25 LEU CD1 C -25.982 -3.696 0.161 1.00 . A A . 512 LEU CD1 1 1
21 40080 1 1 25 LEU CD2 C -25.985 -4.512 2.506 1.00 . A A . 512 LEU CD2 1 1
21 40081 1 1 25 LEU CG C -25.110 -4.138 1.322 1.00 . A A . 512 LEU CG 1 1
21 40082 1 1 25 LEU H H -22.787 -7.393 0.363 1.00 . A A . 512 LEU H 1 1
21 40083 1 1 25 LEU HA H -25.231 -7.025 1.726 1.00 . A A . 512 LEU HA 1 1
21 40084 1 1 25 LEU HB2 H -23.378 -5.356 1.694 1.00 . A A . 512 LEU HB2 1 1
21 40085 1 1 25 LEU HB3 H -23.681 -5.071 0.001 1.00 . A A . 512 LEU HB3 1 1
21 40086 1 1 25 LEU HD11 H -26.632 -2.897 0.486 1.00 . A A . 512 LEU HD11 1 1
21 40087 1 1 25 LEU HD12 H -26.577 -4.531 -0.179 1.00 . A A . 512 LEU HD12 1 1
21 40088 1 1 25 LEU HD13 H -25.359 -3.346 -0.648 1.00 . A A . 512 LEU HD13 1 1
21 40089 1 1 25 LEU HD21 H -25.353 -4.791 3.337 1.00 . A A . 512 LEU HD21 1 1
21 40090 1 1 25 LEU HD22 H -26.613 -5.349 2.241 1.00 . A A . 512 LEU HD22 1 1
21 40091 1 1 25 LEU HD23 H -26.600 -3.670 2.786 1.00 . A A . 512 LEU HD23 1 1
21 40092 1 1 25 LEU HG H -24.508 -3.289 1.614 1.00 . A A . 512 LEU HG 1 1
21 40093 1 1 25 LEU N N -23.688 -7.714 0.585 1.00 . A A . 512 LEU N 1 1
21 40094 1 1 25 LEU O O -26.950 -6.769 -0.083 1.00 . A A . 512 LEU O 1 1
21 40095 1 1 26 ASN C C -27.159 -8.270 -2.627 1.00 . A A . 513 ASN C 1 1
21 40096 1 1 26 ASN CA C -26.134 -7.172 -2.738 1.00 . A A . 513 ASN CA 1 1
21 40097 1 1 26 ASN CB C -25.296 -7.391 -3.976 1.00 . A A . 513 ASN CB 1 1
21 40098 1 1 26 ASN CG C -26.075 -6.975 -5.164 1.00 . A A . 513 ASN CG 1 1
21 40099 1 1 26 ASN H H -24.331 -7.174 -1.669 1.00 . A A . 513 ASN H 1 1
21 40100 1 1 26 ASN HA H -26.666 -6.241 -2.874 1.00 . A A . 513 ASN HA 1 1
21 40101 1 1 26 ASN HB2 H -24.387 -6.812 -3.917 1.00 . A A . 513 ASN HB2 1 1
21 40102 1 1 26 ASN HB3 H -25.058 -8.440 -4.070 1.00 . A A . 513 ASN HB3 1 1
21 40103 1 1 26 ASN HD21 H -25.667 -5.132 -4.692 1.00 . A A . 513 ASN HD21 1 1
21 40104 1 1 26 ASN HD22 H -26.651 -5.356 -6.097 1.00 . A A . 513 ASN HD22 1 1
21 40105 1 1 26 ASN N N -25.300 -7.089 -1.545 1.00 . A A . 513 ASN N 1 1
21 40106 1 1 26 ASN ND2 N -26.136 -5.696 -5.343 1.00 . A A . 513 ASN ND2 1 1
21 40107 1 1 26 ASN O O -28.285 -8.103 -3.076 1.00 . A A . 513 ASN O 1 1
21 40108 1 1 26 ASN OD1 O -26.696 -7.774 -5.847 1.00 . A A . 513 ASN OD1 1 1
21 40109 1 1 27 VAL C C -28.952 -10.008 -0.967 1.00 . A A . 514 VAL C 1 1
21 40110 1 1 27 VAL CA C -27.683 -10.481 -1.713 1.00 . A A . 514 VAL CA 1 1
21 40111 1 1 27 VAL CB C -26.946 -11.606 -0.909 1.00 . A A . 514 VAL CB 1 1
21 40112 1 1 27 VAL CG1 C -27.897 -12.707 -0.459 1.00 . A A . 514 VAL CG1 1 1
21 40113 1 1 27 VAL CG2 C -25.853 -12.216 -1.768 1.00 . A A . 514 VAL CG2 1 1
21 40114 1 1 27 VAL H H -25.856 -9.405 -1.651 1.00 . A A . 514 VAL H 1 1
21 40115 1 1 27 VAL HA H -27.983 -10.876 -2.673 1.00 . A A . 514 VAL HA 1 1
21 40116 1 1 27 VAL HB H -26.475 -11.166 -0.041 1.00 . A A . 514 VAL HB 1 1
21 40117 1 1 27 VAL HG11 H -27.351 -13.435 0.121 1.00 . A A . 514 VAL HG11 1 1
21 40118 1 1 27 VAL HG12 H -28.314 -13.193 -1.328 1.00 . A A . 514 VAL HG12 1 1
21 40119 1 1 27 VAL HG13 H -28.688 -12.283 0.140 1.00 . A A . 514 VAL HG13 1 1
21 40120 1 1 27 VAL HG21 H -25.125 -11.460 -2.024 1.00 . A A . 514 VAL HG21 1 1
21 40121 1 1 27 VAL HG22 H -26.289 -12.618 -2.669 1.00 . A A . 514 VAL HG22 1 1
21 40122 1 1 27 VAL HG23 H -25.372 -13.011 -1.220 1.00 . A A . 514 VAL HG23 1 1
21 40123 1 1 27 VAL N N -26.787 -9.353 -1.967 1.00 . A A . 514 VAL N 1 1
21 40124 1 1 27 VAL O O -30.049 -10.545 -1.173 1.00 . A A . 514 VAL O 1 1
21 40125 1 1 28 TYR C C -30.213 -7.013 0.123 1.00 . A A . 515 TYR C 1 1
21 40126 1 1 28 TYR CA C -29.918 -8.432 0.615 1.00 . A A . 515 TYR CA 1 1
21 40127 1 1 28 TYR CB C -29.549 -8.334 2.105 1.00 . A A . 515 TYR CB 1 1
21 40128 1 1 28 TYR CD1 C -29.638 -10.722 2.936 1.00 . A A . 515 TYR CD1 1 1
21 40129 1 1 28 TYR CD2 C -27.569 -9.555 3.064 1.00 . A A . 515 TYR CD2 1 1
21 40130 1 1 28 TYR CE1 C -29.046 -11.833 3.505 1.00 . A A . 515 TYR CE1 1 1
21 40131 1 1 28 TYR CE2 C -26.970 -10.657 3.627 1.00 . A A . 515 TYR CE2 1 1
21 40132 1 1 28 TYR CG C -28.909 -9.567 2.706 1.00 . A A . 515 TYR CG 1 1
21 40133 1 1 28 TYR CZ C -27.710 -11.793 3.846 1.00 . A A . 515 TYR CZ 1 1
21 40134 1 1 28 TYR H H -27.926 -8.544 -0.072 1.00 . A A . 515 TYR H 1 1
21 40135 1 1 28 TYR HA H -30.781 -9.068 0.499 1.00 . A A . 515 TYR HA 1 1
21 40136 1 1 28 TYR HB2 H -28.855 -7.518 2.236 1.00 . A A . 515 TYR HB2 1 1
21 40137 1 1 28 TYR HB3 H -30.443 -8.115 2.669 1.00 . A A . 515 TYR HB3 1 1
21 40138 1 1 28 TYR HD1 H -30.682 -10.748 2.661 1.00 . A A . 515 TYR HD1 1 1
21 40139 1 1 28 TYR HD2 H -26.987 -8.662 2.891 1.00 . A A . 515 TYR HD2 1 1
21 40140 1 1 28 TYR HE1 H -29.629 -12.724 3.679 1.00 . A A . 515 TYR HE1 1 1
21 40141 1 1 28 TYR HE2 H -25.924 -10.625 3.893 1.00 . A A . 515 TYR HE2 1 1
21 40142 1 1 28 TYR HH H -27.351 -13.658 3.877 1.00 . A A . 515 TYR HH 1 1
21 40143 1 1 28 TYR N N -28.804 -8.979 -0.148 1.00 . A A . 515 TYR N 1 1
21 40144 1 1 28 TYR O O -31.072 -6.321 0.661 1.00 . A A . 515 TYR O 1 1
21 40145 1 1 28 TYR OH O -27.113 -12.897 4.426 1.00 . A A . 515 TYR OH 1 1
21 40146 1 1 29 GLY C C -30.002 -5.013 -2.717 1.00 . A A . 516 GLY C 1 1
21 40147 1 1 29 GLY CA C -29.573 -5.229 -1.316 1.00 . A A . 516 GLY CA 1 1
21 40148 1 1 29 GLY H H -29.020 -7.257 -1.444 1.00 . A A . 516 GLY H 1 1
21 40149 1 1 29 GLY HA2 H -30.232 -4.679 -0.661 1.00 . A A . 516 GLY HA2 1 1
21 40150 1 1 29 GLY HA3 H -28.570 -4.837 -1.215 1.00 . A A . 516 GLY HA3 1 1
21 40151 1 1 29 GLY N N -29.536 -6.603 -0.925 1.00 . A A . 516 GLY N 1 1
21 40152 1 1 29 GLY O O -31.055 -4.408 -2.952 1.00 . A A . 516 GLY O 1 1
21 40153 1 1 30 PHE C C -29.215 -3.817 -5.388 1.00 . A A . 517 PHE C 1 1
21 40154 1 1 30 PHE CA C -29.377 -5.319 -5.096 1.00 . A A . 517 PHE CA 1 1
21 40155 1 1 30 PHE CB C -30.730 -5.866 -5.598 1.00 . A A . 517 PHE CB 1 1
21 40156 1 1 30 PHE CD1 C -30.297 -8.287 -6.112 1.00 . A A . 517 PHE CD1 1 1
21 40157 1 1 30 PHE CD2 C -31.720 -7.762 -4.272 1.00 . A A . 517 PHE CD2 1 1
21 40158 1 1 30 PHE CE1 C -30.464 -9.634 -5.856 1.00 . A A . 517 PHE CE1 1 1
21 40159 1 1 30 PHE CE2 C -31.888 -9.106 -4.012 1.00 . A A . 517 PHE CE2 1 1
21 40160 1 1 30 PHE CG C -30.924 -7.336 -5.326 1.00 . A A . 517 PHE CG 1 1
21 40161 1 1 30 PHE CZ C -31.261 -10.043 -4.805 1.00 . A A . 517 PHE CZ 1 1
21 40162 1 1 30 PHE H H -28.519 -6.181 -3.357 1.00 . A A . 517 PHE H 1 1
21 40163 1 1 30 PHE HA H -28.564 -5.839 -5.584 1.00 . A A . 517 PHE HA 1 1
21 40164 1 1 30 PHE HB2 H -31.521 -5.337 -5.092 1.00 . A A . 517 PHE HB2 1 1
21 40165 1 1 30 PHE HB3 H -30.811 -5.704 -6.663 1.00 . A A . 517 PHE HB3 1 1
21 40166 1 1 30 PHE HD1 H -29.675 -7.966 -6.934 1.00 . A A . 517 PHE HD1 1 1
21 40167 1 1 30 PHE HD2 H -32.216 -7.029 -3.652 1.00 . A A . 517 PHE HD2 1 1
21 40168 1 1 30 PHE HE1 H -29.974 -10.368 -6.478 1.00 . A A . 517 PHE HE1 1 1
21 40169 1 1 30 PHE HE2 H -32.510 -9.424 -3.186 1.00 . A A . 517 PHE HE2 1 1
21 40170 1 1 30 PHE HZ H -31.391 -11.096 -4.604 1.00 . A A . 517 PHE HZ 1 1
21 40171 1 1 30 PHE N N -29.213 -5.549 -3.648 1.00 . A A . 517 PHE N 1 1
21 40172 1 1 30 PHE O O -29.797 -3.267 -6.314 1.00 . A A . 517 PHE O 1 1
21 40173 1 1 31 THR C C -26.988 -1.485 -5.633 1.00 . A A . 518 THR C 1 1
21 40174 1 1 31 THR CA C -28.090 -1.806 -4.630 1.00 . A A . 518 THR CA 1 1
21 40175 1 1 31 THR CB C -27.616 -1.414 -3.233 1.00 . A A . 518 THR CB 1 1
21 40176 1 1 31 THR CG2 C -28.780 -1.278 -2.277 1.00 . A A . 518 THR CG2 1 1
21 40177 1 1 31 THR H H -27.847 -3.673 -3.917 1.00 . A A . 518 THR H 1 1
21 40178 1 1 31 THR HA H -28.988 -1.245 -4.841 1.00 . A A . 518 THR HA 1 1
21 40179 1 1 31 THR HB H -27.074 -0.482 -3.291 1.00 . A A . 518 THR HB 1 1
21 40180 1 1 31 THR HG1 H -26.088 -2.047 -2.167 1.00 . A A . 518 THR HG1 1 1
21 40181 1 1 31 THR HG21 H -28.426 -0.961 -1.308 1.00 . A A . 518 THR HG21 1 1
21 40182 1 1 31 THR HG22 H -29.282 -2.229 -2.187 1.00 . A A . 518 THR HG22 1 1
21 40183 1 1 31 THR HG23 H -29.468 -0.547 -2.673 1.00 . A A . 518 THR HG23 1 1
21 40184 1 1 31 THR N N -28.367 -3.198 -4.595 1.00 . A A . 518 THR N 1 1
21 40185 1 1 31 THR O O -26.445 -2.374 -6.293 1.00 . A A . 518 THR O 1 1
21 40186 1 1 31 THR OG1 O -26.730 -2.451 -2.758 1.00 . A A . 518 THR OG1 1 1
21 40187 1 1 32 LYS C C -24.425 0.650 -5.703 1.00 . A A . 519 LYS C 1 1
21 40188 1 1 32 LYS CA C -25.597 0.263 -6.569 1.00 . A A . 519 LYS CA 1 1
21 40189 1 1 32 LYS CB C -26.053 1.458 -7.443 1.00 . A A . 519 LYS CB 1 1
21 40190 1 1 32 LYS CD C -28.418 0.688 -8.129 1.00 . A A . 519 LYS CD 1 1
21 40191 1 1 32 LYS CE C -29.221 1.867 -7.589 1.00 . A A . 519 LYS CE 1 1
21 40192 1 1 32 LYS CG C -27.016 1.103 -8.590 1.00 . A A . 519 LYS CG 1 1
21 40193 1 1 32 LYS H H -27.097 0.419 -5.122 1.00 . A A . 519 LYS H 1 1
21 40194 1 1 32 LYS HA H -25.298 -0.561 -7.201 1.00 . A A . 519 LYS HA 1 1
21 40195 1 1 32 LYS HB2 H -26.543 2.178 -6.806 1.00 . A A . 519 LYS HB2 1 1
21 40196 1 1 32 LYS HB3 H -25.173 1.916 -7.870 1.00 . A A . 519 LYS HB3 1 1
21 40197 1 1 32 LYS HD2 H -28.954 0.264 -8.964 1.00 . A A . 519 LYS HD2 1 1
21 40198 1 1 32 LYS HD3 H -28.319 -0.054 -7.350 1.00 . A A . 519 LYS HD3 1 1
21 40199 1 1 32 LYS HE2 H -28.724 2.265 -6.716 1.00 . A A . 519 LYS HE2 1 1
21 40200 1 1 32 LYS HE3 H -29.267 2.629 -8.352 1.00 . A A . 519 LYS HE3 1 1
21 40201 1 1 32 LYS HG2 H -27.113 1.964 -9.233 1.00 . A A . 519 LYS HG2 1 1
21 40202 1 1 32 LYS HG3 H -26.579 0.294 -9.157 1.00 . A A . 519 LYS HG3 1 1
21 40203 1 1 32 LYS HZ1 H -31.236 2.293 -7.166 1.00 . A A . 519 LYS HZ1 1 1
21 40204 1 1 32 LYS HZ2 H -30.654 0.963 -6.312 1.00 . A A . 519 LYS HZ2 1 1
21 40205 1 1 32 LYS HZ3 H -31.004 0.834 -7.931 1.00 . A A . 519 LYS HZ3 1 1
21 40206 1 1 32 LYS N N -26.647 -0.225 -5.706 1.00 . A A . 519 LYS N 1 1
21 40207 1 1 32 LYS NZ N -30.601 1.475 -7.218 1.00 . A A . 519 LYS NZ 1 1
21 40208 1 1 32 LYS O O -24.623 1.133 -4.587 1.00 . A A . 519 LYS O 1 1
21 40209 1 1 33 PHE C C -21.093 1.547 -6.090 1.00 . A A . 520 PHE C 1 1
21 40210 1 1 33 PHE CA C -22.054 0.641 -5.372 1.00 . A A . 520 PHE CA 1 1
21 40211 1 1 33 PHE CB C -21.314 -0.662 -5.122 1.00 . A A . 520 PHE CB 1 1
21 40212 1 1 33 PHE CD1 C -22.534 -1.860 -3.301 1.00 . A A . 520 PHE CD1 1 1
21 40213 1 1 33 PHE CD2 C -22.488 -2.822 -5.478 1.00 . A A . 520 PHE CD2 1 1
21 40214 1 1 33 PHE CE1 C -23.249 -2.936 -2.843 1.00 . A A . 520 PHE CE1 1 1
21 40215 1 1 33 PHE CE2 C -23.211 -3.887 -5.030 1.00 . A A . 520 PHE CE2 1 1
21 40216 1 1 33 PHE CG C -22.142 -1.794 -4.623 1.00 . A A . 520 PHE CG 1 1
21 40217 1 1 33 PHE CZ C -23.589 -3.947 -3.713 1.00 . A A . 520 PHE CZ 1 1
21 40218 1 1 33 PHE H H -23.105 0.089 -7.091 1.00 . A A . 520 PHE H 1 1
21 40219 1 1 33 PHE HA H -22.338 1.058 -4.418 1.00 . A A . 520 PHE HA 1 1
21 40220 1 1 33 PHE HB2 H -20.853 -0.983 -6.043 1.00 . A A . 520 PHE HB2 1 1
21 40221 1 1 33 PHE HB3 H -20.533 -0.483 -4.398 1.00 . A A . 520 PHE HB3 1 1
21 40222 1 1 33 PHE HD1 H -22.273 -1.059 -2.626 1.00 . A A . 520 PHE HD1 1 1
21 40223 1 1 33 PHE HD2 H -22.190 -2.773 -6.514 1.00 . A A . 520 PHE HD2 1 1
21 40224 1 1 33 PHE HE1 H -23.553 -2.984 -1.809 1.00 . A A . 520 PHE HE1 1 1
21 40225 1 1 33 PHE HE2 H -23.483 -4.683 -5.708 1.00 . A A . 520 PHE HE2 1 1
21 40226 1 1 33 PHE HZ H -24.128 -4.810 -3.360 1.00 . A A . 520 PHE HZ 1 1
21 40227 1 1 33 PHE N N -23.230 0.410 -6.171 1.00 . A A . 520 PHE N 1 1
21 40228 1 1 33 PHE O O -20.999 1.520 -7.336 1.00 . A A . 520 PHE O 1 1
21 40229 1 1 34 SER C C -18.163 2.824 -4.905 1.00 . A A . 521 SER C 1 1
21 40230 1 1 34 SER CA C -19.342 3.127 -5.812 1.00 . A A . 521 SER CA 1 1
21 40231 1 1 34 SER CB C -19.720 4.613 -5.813 1.00 . A A . 521 SER CB 1 1
21 40232 1 1 34 SER H H -20.627 2.437 -4.381 1.00 . A A . 521 SER H 1 1
21 40233 1 1 34 SER HA H -19.131 2.792 -6.817 1.00 . A A . 521 SER HA 1 1
21 40234 1 1 34 SER HB2 H -18.860 5.197 -6.104 1.00 . A A . 521 SER HB2 1 1
21 40235 1 1 34 SER HB3 H -20.515 4.774 -6.526 1.00 . A A . 521 SER HB3 1 1
21 40236 1 1 34 SER HG H -19.344 5.286 -4.040 1.00 . A A . 521 SER HG 1 1
21 40237 1 1 34 SER N N -20.416 2.340 -5.338 1.00 . A A . 521 SER N 1 1
21 40238 1 1 34 SER O O -18.347 2.631 -3.702 1.00 . A A . 521 SER O 1 1
21 40239 1 1 34 SER OG O -20.153 5.056 -4.534 1.00 . A A . 521 SER OG 1 1
21 40240 1 1 35 GLN C C -14.694 3.301 -4.861 1.00 . A A . 522 GLN C 1 1
21 40241 1 1 35 GLN CA C -15.852 2.330 -4.677 1.00 . A A . 522 GLN CA 1 1
21 40242 1 1 35 GLN CB C -15.473 0.873 -5.032 1.00 . A A . 522 GLN CB 1 1
21 40243 1 1 35 GLN CD C -15.033 -0.811 -6.909 1.00 . A A . 522 GLN CD 1 1
21 40244 1 1 35 GLN CG C -15.181 0.649 -6.510 1.00 . A A . 522 GLN CG 1 1
21 40245 1 1 35 GLN H H -16.865 2.989 -6.391 1.00 . A A . 522 GLN H 1 1
21 40246 1 1 35 GLN HA H -16.148 2.360 -3.639 1.00 . A A . 522 GLN HA 1 1
21 40247 1 1 35 GLN HB2 H -14.595 0.596 -4.468 1.00 . A A . 522 GLN HB2 1 1
21 40248 1 1 35 GLN HB3 H -16.290 0.227 -4.747 1.00 . A A . 522 GLN HB3 1 1
21 40249 1 1 35 GLN HE21 H -16.410 -1.395 -5.594 1.00 . A A . 522 GLN HE21 1 1
21 40250 1 1 35 GLN HE22 H -15.699 -2.625 -6.564 1.00 . A A . 522 GLN HE22 1 1
21 40251 1 1 35 GLN HG2 H -15.995 1.072 -7.078 1.00 . A A . 522 GLN HG2 1 1
21 40252 1 1 35 GLN HG3 H -14.268 1.171 -6.759 1.00 . A A . 522 GLN HG3 1 1
21 40253 1 1 35 GLN N N -16.993 2.737 -5.450 1.00 . A A . 522 GLN N 1 1
21 40254 1 1 35 GLN NE2 N -15.780 -1.687 -6.290 1.00 . A A . 522 GLN NE2 1 1
21 40255 1 1 35 GLN O O -14.243 3.560 -5.987 1.00 . A A . 522 GLN O 1 1
21 40256 1 1 35 GLN OE1 O -14.281 -1.134 -7.824 1.00 . A A . 522 GLN OE1 1 1
21 40257 1 1 36 ALA C C -11.998 4.253 -2.998 1.00 . A A . 523 ALA C 1 1
21 40258 1 1 36 ALA CA C -13.165 4.800 -3.785 1.00 . A A . 523 ALA CA 1 1
21 40259 1 1 36 ALA CB C -13.627 6.130 -3.208 1.00 . A A . 523 ALA CB 1 1
21 40260 1 1 36 ALA H H -14.635 3.593 -2.904 1.00 . A A . 523 ALA H 1 1
21 40261 1 1 36 ALA HA H -12.866 4.954 -4.811 1.00 . A A . 523 ALA HA 1 1
21 40262 1 1 36 ALA HB1 H -13.933 5.985 -2.182 1.00 . A A . 523 ALA HB1 1 1
21 40263 1 1 36 ALA HB2 H -14.461 6.505 -3.783 1.00 . A A . 523 ALA HB2 1 1
21 40264 1 1 36 ALA HB3 H -12.815 6.841 -3.244 1.00 . A A . 523 ALA HB3 1 1
21 40265 1 1 36 ALA N N -14.240 3.849 -3.771 1.00 . A A . 523 ALA N 1 1
21 40266 1 1 36 ALA O O -12.147 3.859 -1.836 1.00 . A A . 523 ALA O 1 1
21 40267 1 1 37 SER C C -8.968 4.782 -2.177 1.00 . A A . 524 SER C 1 1
21 40268 1 1 37 SER CA C -9.688 3.691 -2.988 1.00 . A A . 524 SER CA 1 1
21 40269 1 1 37 SER CB C -8.759 3.061 -4.027 1.00 . A A . 524 SER CB 1 1
21 40270 1 1 37 SER H H -10.800 4.527 -4.545 1.00 . A A . 524 SER H 1 1
21 40271 1 1 37 SER HA H -10.007 2.918 -2.303 1.00 . A A . 524 SER HA 1 1
21 40272 1 1 37 SER HB2 H -8.435 3.824 -4.718 1.00 . A A . 524 SER HB2 1 1
21 40273 1 1 37 SER HB3 H -7.902 2.636 -3.527 1.00 . A A . 524 SER HB3 1 1
21 40274 1 1 37 SER HG H -10.225 2.423 -5.131 1.00 . A A . 524 SER HG 1 1
21 40275 1 1 37 SER N N -10.858 4.203 -3.619 1.00 . A A . 524 SER N 1 1
21 40276 1 1 37 SER O O -8.716 5.893 -2.665 1.00 . A A . 524 SER O 1 1
21 40277 1 1 37 SER OG O -9.424 2.034 -4.759 1.00 . A A . 524 SER OG 1 1
21 40278 1 1 38 VAL C C -6.694 4.604 0.356 1.00 . A A . 525 VAL C 1 1
21 40279 1 1 38 VAL CA C -7.959 5.321 -0.054 1.00 . A A . 525 VAL CA 1 1
21 40280 1 1 38 VAL CB C -8.849 5.656 1.197 1.00 . A A . 525 VAL CB 1 1
21 40281 1 1 38 VAL CG1 C -9.377 4.393 1.880 1.00 . A A . 525 VAL CG1 1 1
21 40282 1 1 38 VAL CG2 C -8.107 6.519 2.208 1.00 . A A . 525 VAL CG2 1 1
21 40283 1 1 38 VAL H H -8.904 3.563 -0.636 1.00 . A A . 525 VAL H 1 1
21 40284 1 1 38 VAL HA H -7.706 6.232 -0.575 1.00 . A A . 525 VAL HA 1 1
21 40285 1 1 38 VAL HB H -9.689 6.221 0.825 1.00 . A A . 525 VAL HB 1 1
21 40286 1 1 38 VAL HG11 H -9.976 3.831 1.179 1.00 . A A . 525 VAL HG11 1 1
21 40287 1 1 38 VAL HG12 H -9.985 4.666 2.730 1.00 . A A . 525 VAL HG12 1 1
21 40288 1 1 38 VAL HG13 H -8.545 3.788 2.207 1.00 . A A . 525 VAL HG13 1 1
21 40289 1 1 38 VAL HG21 H -7.242 5.980 2.565 1.00 . A A . 525 VAL HG21 1 1
21 40290 1 1 38 VAL HG22 H -8.758 6.739 3.041 1.00 . A A . 525 VAL HG22 1 1
21 40291 1 1 38 VAL HG23 H -7.786 7.439 1.741 1.00 . A A . 525 VAL HG23 1 1
21 40292 1 1 38 VAL N N -8.659 4.458 -0.963 1.00 . A A . 525 VAL N 1 1
21 40293 1 1 38 VAL O O -6.667 3.374 0.387 1.00 . A A . 525 VAL O 1 1
21 40294 1 1 39 ASP C C -4.414 4.283 2.411 1.00 . A A . 526 ASP C 1 1
21 40295 1 1 39 ASP CA C -4.398 4.712 0.974 1.00 . A A . 526 ASP CA 1 1
21 40296 1 1 39 ASP CB C -3.206 5.642 0.674 1.00 . A A . 526 ASP CB 1 1
21 40297 1 1 39 ASP CG C -3.144 6.882 1.544 1.00 . A A . 526 ASP CG 1 1
21 40298 1 1 39 ASP H H -5.728 6.314 0.652 1.00 . A A . 526 ASP H 1 1
21 40299 1 1 39 ASP HA H -4.309 3.823 0.369 1.00 . A A . 526 ASP HA 1 1
21 40300 1 1 39 ASP HB2 H -2.290 5.091 0.820 1.00 . A A . 526 ASP HB2 1 1
21 40301 1 1 39 ASP HB3 H -3.265 5.951 -0.359 1.00 . A A . 526 ASP HB3 1 1
21 40302 1 1 39 ASP N N -5.655 5.336 0.637 1.00 . A A . 526 ASP N 1 1
21 40303 1 1 39 ASP O O -4.915 5.008 3.288 1.00 . A A . 526 ASP O 1 1
21 40304 1 1 39 ASP OD1 O -4.031 7.758 1.416 1.00 . A A . 526 ASP OD1 1 1
21 40305 1 1 39 ASP OD2 O -2.200 6.997 2.366 1.00 . A A . 526 ASP OD2 1 1
21 40306 1 1 40 SER C C -2.861 1.379 3.959 1.00 . A A . 527 SER C 1 1
21 40307 1 1 40 SER CA C -3.888 2.511 3.976 1.00 . A A . 527 SER CA 1 1
21 40308 1 1 40 SER CB C -5.279 1.958 4.368 1.00 . A A . 527 SER CB 1 1
21 40309 1 1 40 SER H H -3.624 2.508 1.912 1.00 . A A . 527 SER H 1 1
21 40310 1 1 40 SER HA H -3.591 3.279 4.676 1.00 . A A . 527 SER HA 1 1
21 40311 1 1 40 SER HB2 H -5.588 1.226 3.638 1.00 . A A . 527 SER HB2 1 1
21 40312 1 1 40 SER HB3 H -5.214 1.485 5.337 1.00 . A A . 527 SER HB3 1 1
21 40313 1 1 40 SER HG H -5.870 3.746 3.969 1.00 . A A . 527 SER HG 1 1
21 40314 1 1 40 SER N N -3.945 3.086 2.650 1.00 . A A . 527 SER N 1 1
21 40315 1 1 40 SER O O -2.467 0.961 2.896 1.00 . A A . 527 SER O 1 1
21 40316 1 1 40 SER OG O -6.272 2.990 4.426 1.00 . A A . 527 SER OG 1 1
21 40317 1 1 41 PRO C C -2.104 -1.596 4.779 1.00 . A A . 528 PRO C 1 1
21 40318 1 1 41 PRO CA C -1.449 -0.253 5.176 1.00 . A A . 528 PRO CA 1 1
21 40319 1 1 41 PRO CB C -0.999 -0.293 6.649 1.00 . A A . 528 PRO CB 1 1
21 40320 1 1 41 PRO CD C -2.689 1.389 6.478 1.00 . A A . 528 PRO CD 1 1
21 40321 1 1 41 PRO CG C -1.459 1.001 7.240 1.00 . A A . 528 PRO CG 1 1
21 40322 1 1 41 PRO HA H -0.599 -0.073 4.533 1.00 . A A . 528 PRO HA 1 1
21 40323 1 1 41 PRO HB2 H -1.460 -1.138 7.140 1.00 . A A . 528 PRO HB2 1 1
21 40324 1 1 41 PRO HB3 H 0.074 -0.391 6.701 1.00 . A A . 528 PRO HB3 1 1
21 40325 1 1 41 PRO HD2 H -3.565 0.917 6.895 1.00 . A A . 528 PRO HD2 1 1
21 40326 1 1 41 PRO HD3 H -2.800 2.463 6.469 1.00 . A A . 528 PRO HD3 1 1
21 40327 1 1 41 PRO HG2 H -1.692 0.865 8.286 1.00 . A A . 528 PRO HG2 1 1
21 40328 1 1 41 PRO HG3 H -0.691 1.751 7.124 1.00 . A A . 528 PRO HG3 1 1
21 40329 1 1 41 PRO N N -2.400 0.878 5.127 1.00 . A A . 528 PRO N 1 1
21 40330 1 1 41 PRO O O -1.426 -2.624 4.654 1.00 . A A . 528 PRO O 1 1
21 40331 1 1 42 ARG C C -4.119 -2.883 2.712 1.00 . A A . 529 ARG C 1 1
21 40332 1 1 42 ARG CA C -4.186 -2.725 4.216 1.00 . A A . 529 ARG CA 1 1
21 40333 1 1 42 ARG CB C -5.607 -2.517 4.658 1.00 . A A . 529 ARG CB 1 1
21 40334 1 1 42 ARG CD C -7.035 -1.875 6.571 1.00 . A A . 529 ARG CD 1 1
21 40335 1 1 42 ARG CG C -5.711 -2.406 6.143 1.00 . A A . 529 ARG CG 1 1
21 40336 1 1 42 ARG CZ C -7.594 0.486 7.044 1.00 . A A . 529 ARG CZ 1 1
21 40337 1 1 42 ARG H H -3.908 -0.747 4.785 1.00 . A A . 529 ARG H 1 1
21 40338 1 1 42 ARG HA H -3.789 -3.603 4.702 1.00 . A A . 529 ARG HA 1 1
21 40339 1 1 42 ARG HB2 H -5.985 -1.608 4.214 1.00 . A A . 529 ARG HB2 1 1
21 40340 1 1 42 ARG HB3 H -6.208 -3.354 4.334 1.00 . A A . 529 ARG HB3 1 1
21 40341 1 1 42 ARG HD2 H -7.795 -2.471 6.092 1.00 . A A . 529 ARG HD2 1 1
21 40342 1 1 42 ARG HD3 H -7.088 -1.961 7.644 1.00 . A A . 529 ARG HD3 1 1
21 40343 1 1 42 ARG HE H -7.045 -0.270 5.245 1.00 . A A . 529 ARG HE 1 1
21 40344 1 1 42 ARG HG2 H -5.556 -3.377 6.588 1.00 . A A . 529 ARG HG2 1 1
21 40345 1 1 42 ARG HG3 H -4.936 -1.733 6.476 1.00 . A A . 529 ARG HG3 1 1
21 40346 1 1 42 ARG HH11 H -7.979 -0.772 8.635 1.00 . A A . 529 ARG HH11 1 1
21 40347 1 1 42 ARG HH12 H -8.263 0.879 8.943 1.00 . A A . 529 ARG HH12 1 1
21 40348 1 1 42 ARG HH21 H -7.354 2.045 5.717 1.00 . A A . 529 ARG HH21 1 1
21 40349 1 1 42 ARG HH22 H -7.917 2.496 7.255 1.00 . A A . 529 ARG HH22 1 1
21 40350 1 1 42 ARG N N -3.418 -1.577 4.622 1.00 . A A . 529 ARG N 1 1
21 40351 1 1 42 ARG NE N -7.225 -0.474 6.192 1.00 . A A . 529 ARG NE 1 1
21 40352 1 1 42 ARG NH1 N -7.966 0.172 8.294 1.00 . A A . 529 ARG NH1 1 1
21 40353 1 1 42 ARG NH2 N -7.616 1.756 6.645 1.00 . A A . 529 ARG NH2 1 1
21 40354 1 1 42 ARG O O -4.176 -1.895 2.000 1.00 . A A . 529 ARG O 1 1
21 40355 1 1 43 PRO C C -4.971 -3.898 -0.098 1.00 . A A . 530 PRO C 1 1
21 40356 1 1 43 PRO CA C -3.849 -4.430 0.791 1.00 . A A . 530 PRO CA 1 1
21 40357 1 1 43 PRO CB C -3.818 -5.962 0.746 1.00 . A A . 530 PRO CB 1 1
21 40358 1 1 43 PRO CD C -4.163 -5.363 3.011 1.00 . A A . 530 PRO CD 1 1
21 40359 1 1 43 PRO CG C -4.515 -6.387 1.983 1.00 . A A . 530 PRO CG 1 1
21 40360 1 1 43 PRO HA H -2.905 -4.043 0.433 1.00 . A A . 530 PRO HA 1 1
21 40361 1 1 43 PRO HB2 H -4.337 -6.308 -0.134 1.00 . A A . 530 PRO HB2 1 1
21 40362 1 1 43 PRO HB3 H -2.795 -6.310 0.734 1.00 . A A . 530 PRO HB3 1 1
21 40363 1 1 43 PRO HD2 H -4.965 -5.271 3.728 1.00 . A A . 530 PRO HD2 1 1
21 40364 1 1 43 PRO HD3 H -3.231 -5.606 3.501 1.00 . A A . 530 PRO HD3 1 1
21 40365 1 1 43 PRO HG2 H -5.583 -6.408 1.819 1.00 . A A . 530 PRO HG2 1 1
21 40366 1 1 43 PRO HG3 H -4.163 -7.361 2.288 1.00 . A A . 530 PRO HG3 1 1
21 40367 1 1 43 PRO N N -4.038 -4.132 2.220 1.00 . A A . 530 PRO N 1 1
21 40368 1 1 43 PRO O O -6.132 -3.761 0.342 1.00 . A A . 530 PRO O 1 1
21 40369 1 1 44 ALA C C -6.632 -4.090 -2.646 1.00 . A A . 531 ALA C 1 1
21 40370 1 1 44 ALA CA C -5.551 -3.090 -2.312 1.00 . A A . 531 ALA CA 1 1
21 40371 1 1 44 ALA CB C -4.828 -2.605 -3.561 1.00 . A A . 531 ALA CB 1 1
21 40372 1 1 44 ALA H H -3.719 -3.881 -1.641 1.00 . A A . 531 ALA H 1 1
21 40373 1 1 44 ALA HA H -6.028 -2.244 -1.842 1.00 . A A . 531 ALA HA 1 1
21 40374 1 1 44 ALA HB1 H -4.348 -3.441 -4.045 1.00 . A A . 531 ALA HB1 1 1
21 40375 1 1 44 ALA HB2 H -4.084 -1.873 -3.288 1.00 . A A . 531 ALA HB2 1 1
21 40376 1 1 44 ALA HB3 H -5.541 -2.160 -4.238 1.00 . A A . 531 ALA HB3 1 1
21 40377 1 1 44 ALA N N -4.625 -3.645 -1.353 1.00 . A A . 531 ALA N 1 1
21 40378 1 1 44 ALA O O -6.381 -5.104 -3.318 1.00 . A A . 531 ALA O 1 1
21 40379 1 1 45 GLY C C -9.743 -4.916 -1.101 1.00 . A A . 532 GLY C 1 1
21 40380 1 1 45 GLY CA C -8.913 -4.719 -2.348 1.00 . A A . 532 GLY CA 1 1
21 40381 1 1 45 GLY H H -7.896 -3.033 -1.574 1.00 . A A . 532 GLY H 1 1
21 40382 1 1 45 GLY HA2 H -9.540 -4.302 -3.122 1.00 . A A . 532 GLY HA2 1 1
21 40383 1 1 45 GLY HA3 H -8.543 -5.679 -2.675 1.00 . A A . 532 GLY HA3 1 1
21 40384 1 1 45 GLY N N -7.802 -3.841 -2.125 1.00 . A A . 532 GLY N 1 1
21 40385 1 1 45 GLY O O -10.896 -5.368 -1.180 1.00 . A A . 532 GLY O 1 1
21 40386 1 1 46 GLU C C -10.833 -3.562 1.487 1.00 . A A . 533 GLU C 1 1
21 40387 1 1 46 GLU CA C -9.907 -4.733 1.295 1.00 . A A . 533 GLU CA 1 1
21 40388 1 1 46 GLU CB C -8.955 -4.876 2.486 1.00 . A A . 533 GLU CB 1 1
21 40389 1 1 46 GLU CD C -8.705 -5.406 4.945 1.00 . A A . 533 GLU CD 1 1
21 40390 1 1 46 GLU CG C -9.662 -5.131 3.814 1.00 . A A . 533 GLU CG 1 1
21 40391 1 1 46 GLU H H -8.273 -4.213 0.103 1.00 . A A . 533 GLU H 1 1
21 40392 1 1 46 GLU HA H -10.526 -5.614 1.230 1.00 . A A . 533 GLU HA 1 1
21 40393 1 1 46 GLU HB2 H -8.279 -5.695 2.296 1.00 . A A . 533 GLU HB2 1 1
21 40394 1 1 46 GLU HB3 H -8.381 -3.966 2.581 1.00 . A A . 533 GLU HB3 1 1
21 40395 1 1 46 GLU HG2 H -10.245 -4.252 4.054 1.00 . A A . 533 GLU HG2 1 1
21 40396 1 1 46 GLU HG3 H -10.326 -5.975 3.699 1.00 . A A . 533 GLU HG3 1 1
21 40397 1 1 46 GLU N N -9.184 -4.580 0.056 1.00 . A A . 533 GLU N 1 1
21 40398 1 1 46 GLU O O -10.419 -2.393 1.357 1.00 . A A . 533 GLU O 1 1
21 40399 1 1 46 GLU OE1 O -8.057 -6.485 4.937 1.00 . A A . 533 GLU OE1 1 1
21 40400 1 1 46 GLU OE2 O -8.580 -4.570 5.860 1.00 . A A . 533 GLU OE2 1 1
21 40401 1 1 47 VAL C C -12.861 -2.296 3.389 1.00 . A A . 534 VAL C 1 1
21 40402 1 1 47 VAL CA C -13.012 -2.810 1.990 1.00 . A A . 534 VAL CA 1 1
21 40403 1 1 47 VAL CB C -14.474 -3.194 1.640 1.00 . A A . 534 VAL CB 1 1
21 40404 1 1 47 VAL CG1 C -14.962 -4.364 2.448 1.00 . A A . 534 VAL CG1 1 1
21 40405 1 1 47 VAL CG2 C -15.416 -2.009 1.781 1.00 . A A . 534 VAL CG2 1 1
21 40406 1 1 47 VAL H H -12.352 -4.784 1.916 1.00 . A A . 534 VAL H 1 1
21 40407 1 1 47 VAL HA H -12.697 -1.995 1.353 1.00 . A A . 534 VAL HA 1 1
21 40408 1 1 47 VAL HB H -14.466 -3.485 0.602 1.00 . A A . 534 VAL HB 1 1
21 40409 1 1 47 VAL HG11 H -14.876 -4.136 3.500 1.00 . A A . 534 VAL HG11 1 1
21 40410 1 1 47 VAL HG12 H -14.380 -5.243 2.214 1.00 . A A . 534 VAL HG12 1 1
21 40411 1 1 47 VAL HG13 H -16.001 -4.538 2.210 1.00 . A A . 534 VAL HG13 1 1
21 40412 1 1 47 VAL HG21 H -15.386 -1.640 2.796 1.00 . A A . 534 VAL HG21 1 1
21 40413 1 1 47 VAL HG22 H -16.419 -2.330 1.547 1.00 . A A . 534 VAL HG22 1 1
21 40414 1 1 47 VAL HG23 H -15.119 -1.223 1.102 1.00 . A A . 534 VAL HG23 1 1
21 40415 1 1 47 VAL N N -12.076 -3.849 1.781 1.00 . A A . 534 VAL N 1 1
21 40416 1 1 47 VAL O O -13.002 -3.014 4.378 1.00 . A A . 534 VAL O 1 1
21 40417 1 1 48 THR C C -13.520 0.068 5.310 1.00 . A A . 535 THR C 1 1
21 40418 1 1 48 THR CA C -12.228 -0.365 4.624 1.00 . A A . 535 THR CA 1 1
21 40419 1 1 48 THR CB C -11.424 0.846 4.209 1.00 . A A . 535 THR CB 1 1
21 40420 1 1 48 THR CG2 C -10.515 1.263 5.308 1.00 . A A . 535 THR CG2 1 1
21 40421 1 1 48 THR H H -12.459 -0.586 2.579 1.00 . A A . 535 THR H 1 1
21 40422 1 1 48 THR HA H -11.621 -0.970 5.279 1.00 . A A . 535 THR HA 1 1
21 40423 1 1 48 THR HB H -12.074 1.659 3.922 1.00 . A A . 535 THR HB 1 1
21 40424 1 1 48 THR HG1 H -10.691 -0.534 3.095 1.00 . A A . 535 THR HG1 1 1
21 40425 1 1 48 THR HG21 H -11.079 1.455 6.207 1.00 . A A . 535 THR HG21 1 1
21 40426 1 1 48 THR HG22 H -9.970 2.144 5.004 1.00 . A A . 535 THR HG22 1 1
21 40427 1 1 48 THR HG23 H -9.818 0.453 5.466 1.00 . A A . 535 THR HG23 1 1
21 40428 1 1 48 THR N N -12.521 -1.074 3.433 1.00 . A A . 535 THR N 1 1
21 40429 1 1 48 THR O O -13.536 0.416 6.489 1.00 . A A . 535 THR O 1 1
21 40430 1 1 48 THR OG1 O -10.612 0.428 3.114 1.00 . A A . 535 THR OG1 1 1
21 40431 1 1 49 GLY C C -16.644 1.197 4.184 1.00 . A A . 536 GLY C 1 1
21 40432 1 1 49 GLY CA C -15.846 0.373 5.116 1.00 . A A . 536 GLY CA 1 1
21 40433 1 1 49 GLY H H -14.512 -0.135 3.607 1.00 . A A . 536 GLY H 1 1
21 40434 1 1 49 GLY HA2 H -16.382 -0.538 5.333 1.00 . A A . 536 GLY HA2 1 1
21 40435 1 1 49 GLY HA3 H -15.697 0.930 6.029 1.00 . A A . 536 GLY HA3 1 1
21 40436 1 1 49 GLY N N -14.586 0.056 4.567 1.00 . A A . 536 GLY N 1 1
21 40437 1 1 49 GLY O O -16.338 1.278 2.996 1.00 . A A . 536 GLY O 1 1
21 40438 1 1 50 THR C C -18.423 4.051 4.480 1.00 . A A . 537 THR C 1 1
21 40439 1 1 50 THR CA C -18.511 2.629 3.958 1.00 . A A . 537 THR CA 1 1
21 40440 1 1 50 THR CB C -19.938 2.111 4.126 1.00 . A A . 537 THR CB 1 1
21 40441 1 1 50 THR CG2 C -20.183 0.866 3.292 1.00 . A A . 537 THR CG2 1 1
21 40442 1 1 50 THR H H -17.827 1.720 5.659 1.00 . A A . 537 THR H 1 1
21 40443 1 1 50 THR HA H -18.248 2.591 2.914 1.00 . A A . 537 THR HA 1 1
21 40444 1 1 50 THR HB H -20.600 2.901 3.801 1.00 . A A . 537 THR HB 1 1
21 40445 1 1 50 THR HG1 H -20.840 2.431 5.838 1.00 . A A . 537 THR HG1 1 1
21 40446 1 1 50 THR HG21 H -20.088 1.127 2.249 1.00 . A A . 537 THR HG21 1 1
21 40447 1 1 50 THR HG22 H -21.183 0.501 3.474 1.00 . A A . 537 THR HG22 1 1
21 40448 1 1 50 THR HG23 H -19.462 0.105 3.548 1.00 . A A . 537 THR HG23 1 1
21 40449 1 1 50 THR N N -17.633 1.805 4.702 1.00 . A A . 537 THR N 1 1
21 40450 1 1 50 THR O O -17.952 4.270 5.613 1.00 . A A . 537 THR O 1 1
21 40451 1 1 50 THR OG1 O -20.167 1.814 5.517 1.00 . A A . 537 THR OG1 1 1
21 40452 1 1 51 ASN C C -19.940 6.572 5.204 1.00 . A A . 538 ASN C 1 1
21 40453 1 1 51 ASN CA C -18.841 6.403 4.124 1.00 . A A . 538 ASN CA 1 1
21 40454 1 1 51 ASN CB C -18.992 7.409 2.963 1.00 . A A . 538 ASN CB 1 1
21 40455 1 1 51 ASN CG C -18.971 8.880 3.394 1.00 . A A . 538 ASN CG 1 1
21 40456 1 1 51 ASN H H -19.045 4.774 2.743 1.00 . A A . 538 ASN H 1 1
21 40457 1 1 51 ASN HA H -17.901 6.567 4.629 1.00 . A A . 538 ASN HA 1 1
21 40458 1 1 51 ASN HB2 H -18.173 7.261 2.275 1.00 . A A . 538 ASN HB2 1 1
21 40459 1 1 51 ASN HB3 H -19.915 7.208 2.443 1.00 . A A . 538 ASN HB3 1 1
21 40460 1 1 51 ASN HD21 H -17.587 8.554 4.795 1.00 . A A . 538 ASN HD21 1 1
21 40461 1 1 51 ASN HD22 H -18.125 10.170 4.639 1.00 . A A . 538 ASN HD22 1 1
21 40462 1 1 51 ASN N N -18.801 5.013 3.663 1.00 . A A . 538 ASN N 1 1
21 40463 1 1 51 ASN ND2 N -18.158 9.228 4.363 1.00 . A A . 538 ASN ND2 1 1
21 40464 1 1 51 ASN O O -19.643 7.052 6.297 1.00 . A A . 538 ASN O 1 1
21 40465 1 1 51 ASN OD1 O -19.664 9.712 2.805 1.00 . A A . 538 ASN OD1 1 1
21 40466 1 1 52 PRO C C -21.875 5.010 6.992 1.00 . A A . 539 PRO C 1 1
21 40467 1 1 52 PRO CA C -22.230 6.144 5.997 1.00 . A A . 539 PRO CA 1 1
21 40468 1 1 52 PRO CB C -23.549 5.838 5.266 1.00 . A A . 539 PRO CB 1 1
21 40469 1 1 52 PRO CD C -21.817 5.840 3.612 1.00 . A A . 539 PRO CD 1 1
21 40470 1 1 52 PRO CG C -23.151 5.254 3.953 1.00 . A A . 539 PRO CG 1 1
21 40471 1 1 52 PRO HA H -22.278 7.095 6.507 1.00 . A A . 539 PRO HA 1 1
21 40472 1 1 52 PRO HB2 H -24.126 5.136 5.850 1.00 . A A . 539 PRO HB2 1 1
21 40473 1 1 52 PRO HB3 H -24.113 6.749 5.137 1.00 . A A . 539 PRO HB3 1 1
21 40474 1 1 52 PRO HD2 H -21.206 5.111 3.099 1.00 . A A . 539 PRO HD2 1 1
21 40475 1 1 52 PRO HD3 H -21.938 6.725 3.006 1.00 . A A . 539 PRO HD3 1 1
21 40476 1 1 52 PRO HG2 H -23.074 4.180 4.036 1.00 . A A . 539 PRO HG2 1 1
21 40477 1 1 52 PRO HG3 H -23.880 5.514 3.201 1.00 . A A . 539 PRO HG3 1 1
21 40478 1 1 52 PRO N N -21.230 6.187 4.934 1.00 . A A . 539 PRO N 1 1
21 40479 1 1 52 PRO O O -21.431 3.936 6.565 1.00 . A A . 539 PRO O 1 1
21 40480 1 1 53 PRO C C -22.490 2.952 9.252 1.00 . A A . 540 PRO C 1 1
21 40481 1 1 53 PRO CA C -21.658 4.240 9.341 1.00 . A A . 540 PRO CA 1 1
21 40482 1 1 53 PRO CB C -21.962 4.960 10.663 1.00 . A A . 540 PRO CB 1 1
21 40483 1 1 53 PRO CD C -22.531 6.480 8.917 1.00 . A A . 540 PRO CD 1 1
21 40484 1 1 53 PRO CG C -22.001 6.407 10.314 1.00 . A A . 540 PRO CG 1 1
21 40485 1 1 53 PRO HA H -20.608 3.993 9.297 1.00 . A A . 540 PRO HA 1 1
21 40486 1 1 53 PRO HB2 H -22.914 4.620 11.045 1.00 . A A . 540 PRO HB2 1 1
21 40487 1 1 53 PRO HB3 H -21.184 4.748 11.382 1.00 . A A . 540 PRO HB3 1 1
21 40488 1 1 53 PRO HD2 H -23.611 6.498 8.922 1.00 . A A . 540 PRO HD2 1 1
21 40489 1 1 53 PRO HD3 H -22.131 7.351 8.421 1.00 . A A . 540 PRO HD3 1 1
21 40490 1 1 53 PRO HG2 H -22.655 6.935 10.992 1.00 . A A . 540 PRO HG2 1 1
21 40491 1 1 53 PRO HG3 H -21.005 6.823 10.358 1.00 . A A . 540 PRO HG3 1 1
21 40492 1 1 53 PRO N N -22.021 5.238 8.311 1.00 . A A . 540 PRO N 1 1
21 40493 1 1 53 PRO O O -23.626 2.960 8.745 1.00 . A A . 540 PRO O 1 1
21 40494 1 1 54 ALA C C -23.832 0.644 10.661 1.00 . A A . 541 ALA C 1 1
21 40495 1 1 54 ALA CA C -22.612 0.585 9.755 1.00 . A A . 541 ALA CA 1 1
21 40496 1 1 54 ALA CB C -21.661 -0.515 10.207 1.00 . A A . 541 ALA CB 1 1
21 40497 1 1 54 ALA H H -21.043 1.920 10.153 1.00 . A A . 541 ALA H 1 1
21 40498 1 1 54 ALA HA H -22.936 0.373 8.747 1.00 . A A . 541 ALA HA 1 1
21 40499 1 1 54 ALA HB1 H -21.334 -0.315 11.218 1.00 . A A . 541 ALA HB1 1 1
21 40500 1 1 54 ALA HB2 H -20.803 -0.542 9.551 1.00 . A A . 541 ALA HB2 1 1
21 40501 1 1 54 ALA HB3 H -22.168 -1.468 10.174 1.00 . A A . 541 ALA HB3 1 1
21 40502 1 1 54 ALA N N -21.938 1.866 9.752 1.00 . A A . 541 ALA N 1 1
21 40503 1 1 54 ALA O O -23.768 1.176 11.773 1.00 . A A . 541 ALA O 1 1
21 40504 1 1 55 GLY C C -27.066 1.273 10.448 1.00 . A A . 542 GLY C 1 1
21 40505 1 1 55 GLY CA C -26.162 0.167 10.936 1.00 . A A . 542 GLY CA 1 1
21 40506 1 1 55 GLY H H -24.915 -0.316 9.304 1.00 . A A . 542 GLY H 1 1
21 40507 1 1 55 GLY HA2 H -26.667 -0.781 10.832 1.00 . A A . 542 GLY HA2 1 1
21 40508 1 1 55 GLY HA3 H -25.935 0.334 11.979 1.00 . A A . 542 GLY HA3 1 1
21 40509 1 1 55 GLY N N -24.930 0.127 10.187 1.00 . A A . 542 GLY N 1 1
21 40510 1 1 55 GLY O O -28.194 1.426 10.916 1.00 . A A . 542 GLY O 1 1
21 40511 1 1 56 THR C C -28.096 2.628 7.740 1.00 . A A . 543 THR C 1 1
21 40512 1 1 56 THR CA C -27.327 3.143 8.958 1.00 . A A . 543 THR CA 1 1
21 40513 1 1 56 THR CB C -26.395 4.297 8.534 1.00 . A A . 543 THR CB 1 1
21 40514 1 1 56 THR CG2 C -27.189 5.539 8.152 1.00 . A A . 543 THR CG2 1 1
21 40515 1 1 56 THR H H -25.641 1.926 9.225 1.00 . A A . 543 THR H 1 1
21 40516 1 1 56 THR HA H -28.023 3.507 9.699 1.00 . A A . 543 THR HA 1 1
21 40517 1 1 56 THR HB H -25.800 3.974 7.691 1.00 . A A . 543 THR HB 1 1
21 40518 1 1 56 THR HG1 H -24.744 4.065 9.461 1.00 . A A . 543 THR HG1 1 1
21 40519 1 1 56 THR HG21 H -26.510 6.327 7.864 1.00 . A A . 543 THR HG21 1 1
21 40520 1 1 56 THR HG22 H -27.778 5.861 8.998 1.00 . A A . 543 THR HG22 1 1
21 40521 1 1 56 THR HG23 H -27.845 5.307 7.326 1.00 . A A . 543 THR HG23 1 1
21 40522 1 1 56 THR N N -26.561 2.068 9.533 1.00 . A A . 543 THR N 1 1
21 40523 1 1 56 THR O O -27.547 1.862 6.929 1.00 . A A . 543 THR O 1 1
21 40524 1 1 56 THR OG1 O -25.519 4.621 9.630 1.00 . A A . 543 THR OG1 1 1
21 40525 1 1 57 THR C C -29.825 3.675 5.389 1.00 . A A . 544 THR C 1 1
21 40526 1 1 57 THR CA C -30.120 2.654 6.493 1.00 . A A . 544 THR CA 1 1
21 40527 1 1 57 THR CB C -31.655 2.554 6.825 1.00 . A A . 544 THR CB 1 1
21 40528 1 1 57 THR CG2 C -32.241 3.891 7.258 1.00 . A A . 544 THR CG2 1 1
21 40529 1 1 57 THR H H -29.774 3.496 8.363 1.00 . A A . 544 THR H 1 1
21 40530 1 1 57 THR HA H -29.771 1.702 6.125 1.00 . A A . 544 THR HA 1 1
21 40531 1 1 57 THR HB H -31.765 1.848 7.636 1.00 . A A . 544 THR HB 1 1
21 40532 1 1 57 THR HG1 H -32.905 1.303 6.017 1.00 . A A . 544 THR HG1 1 1
21 40533 1 1 57 THR HG21 H -33.291 3.772 7.482 1.00 . A A . 544 THR HG21 1 1
21 40534 1 1 57 THR HG22 H -32.122 4.611 6.461 1.00 . A A . 544 THR HG22 1 1
21 40535 1 1 57 THR HG23 H -31.722 4.243 8.137 1.00 . A A . 544 THR HG23 1 1
21 40536 1 1 57 THR N N -29.347 2.992 7.639 1.00 . A A . 544 THR N 1 1
21 40537 1 1 57 THR O O -29.753 4.884 5.639 1.00 . A A . 544 THR O 1 1
21 40538 1 1 57 THR OG1 O -32.394 2.058 5.705 1.00 . A A . 544 THR OG1 1 1
21 40539 1 1 58 VAL C C -30.300 3.681 1.999 1.00 . A A . 545 VAL C 1 1
21 40540 1 1 58 VAL CA C -29.290 4.018 3.072 1.00 . A A . 545 VAL CA 1 1
21 40541 1 1 58 VAL CB C -27.833 3.792 2.540 1.00 . A A . 545 VAL CB 1 1
21 40542 1 1 58 VAL CG1 C -26.802 4.158 3.598 1.00 . A A . 545 VAL CG1 1 1
21 40543 1 1 58 VAL CG2 C -27.627 2.353 2.073 1.00 . A A . 545 VAL CG2 1 1
21 40544 1 1 58 VAL H H -29.629 2.212 4.095 1.00 . A A . 545 VAL H 1 1
21 40545 1 1 58 VAL HA H -29.413 5.048 3.372 1.00 . A A . 545 VAL HA 1 1
21 40546 1 1 58 VAL HB H -27.687 4.451 1.696 1.00 . A A . 545 VAL HB 1 1
21 40547 1 1 58 VAL HG11 H -25.810 3.990 3.206 1.00 . A A . 545 VAL HG11 1 1
21 40548 1 1 58 VAL HG12 H -26.951 3.543 4.473 1.00 . A A . 545 VAL HG12 1 1
21 40549 1 1 58 VAL HG13 H -26.913 5.198 3.870 1.00 . A A . 545 VAL HG13 1 1
21 40550 1 1 58 VAL HG21 H -28.301 2.136 1.258 1.00 . A A . 545 VAL HG21 1 1
21 40551 1 1 58 VAL HG22 H -27.828 1.683 2.895 1.00 . A A . 545 VAL HG22 1 1
21 40552 1 1 58 VAL HG23 H -26.607 2.224 1.744 1.00 . A A . 545 VAL HG23 1 1
21 40553 1 1 58 VAL N N -29.586 3.189 4.214 1.00 . A A . 545 VAL N 1 1
21 40554 1 1 58 VAL O O -30.890 2.591 2.044 1.00 . A A . 545 VAL O 1 1
21 40555 1 1 59 PRO C C -31.068 3.213 -0.910 1.00 . A A . 546 PRO C 1 1
21 40556 1 1 59 PRO CA C -31.567 4.268 0.054 1.00 . A A . 546 PRO CA 1 1
21 40557 1 1 59 PRO CB C -31.783 5.591 -0.695 1.00 . A A . 546 PRO CB 1 1
21 40558 1 1 59 PRO CD C -29.971 5.891 0.861 1.00 . A A . 546 PRO CD 1 1
21 40559 1 1 59 PRO CG C -30.997 6.623 0.047 1.00 . A A . 546 PRO CG 1 1
21 40560 1 1 59 PRO HA H -32.497 3.945 0.496 1.00 . A A . 546 PRO HA 1 1
21 40561 1 1 59 PRO HB2 H -31.432 5.480 -1.711 1.00 . A A . 546 PRO HB2 1 1
21 40562 1 1 59 PRO HB3 H -32.836 5.830 -0.708 1.00 . A A . 546 PRO HB3 1 1
21 40563 1 1 59 PRO HD2 H -29.039 5.813 0.319 1.00 . A A . 546 PRO HD2 1 1
21 40564 1 1 59 PRO HD3 H -29.822 6.385 1.810 1.00 . A A . 546 PRO HD3 1 1
21 40565 1 1 59 PRO HG2 H -30.511 7.274 -0.665 1.00 . A A . 546 PRO HG2 1 1
21 40566 1 1 59 PRO HG3 H -31.655 7.192 0.686 1.00 . A A . 546 PRO HG3 1 1
21 40567 1 1 59 PRO N N -30.579 4.573 1.046 1.00 . A A . 546 PRO N 1 1
21 40568 1 1 59 PRO O O -29.952 3.298 -1.436 1.00 . A A . 546 PRO O 1 1
21 40569 1 1 60 VAL C C -31.581 1.783 -3.547 1.00 . A A . 547 VAL C 1 1
21 40570 1 1 60 VAL CA C -31.668 1.188 -2.136 1.00 . A A . 547 VAL CA 1 1
21 40571 1 1 60 VAL CB C -32.781 0.083 -2.066 1.00 . A A . 547 VAL CB 1 1
21 40572 1 1 60 VAL CG1 C -34.104 0.568 -2.627 1.00 . A A . 547 VAL CG1 1 1
21 40573 1 1 60 VAL CG2 C -32.344 -1.200 -2.749 1.00 . A A . 547 VAL CG2 1 1
21 40574 1 1 60 VAL H H -32.802 2.299 -0.724 1.00 . A A . 547 VAL H 1 1
21 40575 1 1 60 VAL HA H -30.716 0.759 -1.866 1.00 . A A . 547 VAL HA 1 1
21 40576 1 1 60 VAL HB H -32.965 -0.134 -1.022 1.00 . A A . 547 VAL HB 1 1
21 40577 1 1 60 VAL HG11 H -33.995 0.791 -3.678 1.00 . A A . 547 VAL HG11 1 1
21 40578 1 1 60 VAL HG12 H -34.391 1.467 -2.104 1.00 . A A . 547 VAL HG12 1 1
21 40579 1 1 60 VAL HG13 H -34.852 -0.197 -2.486 1.00 . A A . 547 VAL HG13 1 1
21 40580 1 1 60 VAL HG21 H -32.126 -0.998 -3.787 1.00 . A A . 547 VAL HG21 1 1
21 40581 1 1 60 VAL HG22 H -33.138 -1.929 -2.685 1.00 . A A . 547 VAL HG22 1 1
21 40582 1 1 60 VAL HG23 H -31.462 -1.585 -2.261 1.00 . A A . 547 VAL HG23 1 1
21 40583 1 1 60 VAL N N -31.935 2.261 -1.189 1.00 . A A . 547 VAL N 1 1
21 40584 1 1 60 VAL O O -30.948 1.237 -4.462 1.00 . A A . 547 VAL O 1 1
21 40585 1 1 61 ASP C C -31.078 4.450 -5.199 1.00 . A A . 548 ASP C 1 1
21 40586 1 1 61 ASP CA C -32.356 3.688 -4.881 1.00 . A A . 548 ASP CA 1 1
21 40587 1 1 61 ASP CB C -33.524 4.665 -4.678 1.00 . A A . 548 ASP CB 1 1
21 40588 1 1 61 ASP CG C -33.921 5.418 -5.917 1.00 . A A . 548 ASP CG 1 1
21 40589 1 1 61 ASP H H -32.576 3.318 -2.834 1.00 . A A . 548 ASP H 1 1
21 40590 1 1 61 ASP HA H -32.606 3.018 -5.688 1.00 . A A . 548 ASP HA 1 1
21 40591 1 1 61 ASP HB2 H -34.385 4.112 -4.336 1.00 . A A . 548 ASP HB2 1 1
21 40592 1 1 61 ASP HB3 H -33.249 5.378 -3.916 1.00 . A A . 548 ASP HB3 1 1
21 40593 1 1 61 ASP N N -32.200 2.945 -3.659 1.00 . A A . 548 ASP N 1 1
21 40594 1 1 61 ASP O O -30.814 4.796 -6.351 1.00 . A A . 548 ASP O 1 1
21 40595 1 1 61 ASP OD1 O -34.733 4.884 -6.701 1.00 . A A . 548 ASP OD1 1 1
21 40596 1 1 61 ASP OD2 O -33.477 6.557 -6.112 1.00 . A A . 548 ASP OD2 1 1
21 40597 1 1 62 SER C C -27.856 4.423 -4.463 1.00 . A A . 549 SER C 1 1
21 40598 1 1 62 SER CA C -29.048 5.371 -4.319 1.00 . A A . 549 SER CA 1 1
21 40599 1 1 62 SER CB C -28.894 6.304 -3.086 1.00 . A A . 549 SER CB 1 1
21 40600 1 1 62 SER H H -30.424 4.161 -3.341 1.00 . A A . 549 SER H 1 1
21 40601 1 1 62 SER HA H -29.104 5.976 -5.212 1.00 . A A . 549 SER HA 1 1
21 40602 1 1 62 SER HB2 H -29.809 6.857 -2.937 1.00 . A A . 549 SER HB2 1 1
21 40603 1 1 62 SER HB3 H -28.698 5.700 -2.211 1.00 . A A . 549 SER HB3 1 1
21 40604 1 1 62 SER HG H -27.447 7.473 -2.386 1.00 . A A . 549 SER HG 1 1
21 40605 1 1 62 SER N N -30.249 4.611 -4.195 1.00 . A A . 549 SER N 1 1
21 40606 1 1 62 SER O O -28.016 3.205 -4.715 1.00 . A A . 549 SER O 1 1
21 40607 1 1 62 SER OG O -27.819 7.239 -3.249 1.00 . A A . 549 SER OG 1 1
21 40608 1 1 63 VAL C C -24.727 4.285 -3.115 1.00 . A A . 550 VAL C 1 1
21 40609 1 1 63 VAL CA C -25.474 4.279 -4.457 1.00 . A A . 550 VAL CA 1 1
21 40610 1 1 63 VAL CB C -24.633 4.927 -5.600 1.00 . A A . 550 VAL CB 1 1
21 40611 1 1 63 VAL CG1 C -24.310 6.389 -5.319 1.00 . A A . 550 VAL CG1 1 1
21 40612 1 1 63 VAL CG2 C -23.380 4.145 -5.889 1.00 . A A . 550 VAL CG2 1 1
21 40613 1 1 63 VAL H H -26.655 5.920 -4.049 1.00 . A A . 550 VAL H 1 1
21 40614 1 1 63 VAL HA H -25.698 3.258 -4.728 1.00 . A A . 550 VAL HA 1 1
21 40615 1 1 63 VAL HB H -25.258 4.909 -6.481 1.00 . A A . 550 VAL HB 1 1
21 40616 1 1 63 VAL HG11 H -23.741 6.797 -6.141 1.00 . A A . 550 VAL HG11 1 1
21 40617 1 1 63 VAL HG12 H -23.736 6.460 -4.407 1.00 . A A . 550 VAL HG12 1 1
21 40618 1 1 63 VAL HG13 H -25.230 6.944 -5.204 1.00 . A A . 550 VAL HG13 1 1
21 40619 1 1 63 VAL HG21 H -23.641 3.140 -6.189 1.00 . A A . 550 VAL HG21 1 1
21 40620 1 1 63 VAL HG22 H -22.771 4.103 -4.998 1.00 . A A . 550 VAL HG22 1 1
21 40621 1 1 63 VAL HG23 H -22.826 4.628 -6.680 1.00 . A A . 550 VAL HG23 1 1
21 40622 1 1 63 VAL N N -26.694 4.973 -4.312 1.00 . A A . 550 VAL N 1 1
21 40623 1 1 63 VAL O O -24.731 5.286 -2.388 1.00 . A A . 550 VAL O 1 1
21 40624 1 1 64 ILE C C -21.973 3.347 -1.797 1.00 . A A . 551 ILE C 1 1
21 40625 1 1 64 ILE CA C -23.433 3.028 -1.530 1.00 . A A . 551 ILE CA 1 1
21 40626 1 1 64 ILE CB C -23.569 1.581 -0.978 1.00 . A A . 551 ILE CB 1 1
21 40627 1 1 64 ILE CD1 C -25.306 -0.205 -0.403 1.00 . A A . 551 ILE CD1 1 1
21 40628 1 1 64 ILE CG1 C -25.055 1.211 -0.860 1.00 . A A . 551 ILE CG1 1 1
21 40629 1 1 64 ILE CG2 C -22.878 1.450 0.387 1.00 . A A . 551 ILE CG2 1 1
21 40630 1 1 64 ILE H H -24.218 2.398 -3.379 1.00 . A A . 551 ILE H 1 1
21 40631 1 1 64 ILE HA H -23.834 3.725 -0.810 1.00 . A A . 551 ILE HA 1 1
21 40632 1 1 64 ILE HB H -23.094 0.902 -1.671 1.00 . A A . 551 ILE HB 1 1
21 40633 1 1 64 ILE HD11 H -26.371 -0.380 -0.346 1.00 . A A . 551 ILE HD11 1 1
21 40634 1 1 64 ILE HD12 H -24.865 -0.353 0.571 1.00 . A A . 551 ILE HD12 1 1
21 40635 1 1 64 ILE HD13 H -24.864 -0.894 -1.107 1.00 . A A . 551 ILE HD13 1 1
21 40636 1 1 64 ILE HG12 H -25.528 1.874 -0.152 1.00 . A A . 551 ILE HG12 1 1
21 40637 1 1 64 ILE HG13 H -25.524 1.340 -1.824 1.00 . A A . 551 ILE HG13 1 1
21 40638 1 1 64 ILE HG21 H -23.337 2.132 1.090 1.00 . A A . 551 ILE HG21 1 1
21 40639 1 1 64 ILE HG22 H -21.830 1.687 0.287 1.00 . A A . 551 ILE HG22 1 1
21 40640 1 1 64 ILE HG23 H -22.985 0.437 0.747 1.00 . A A . 551 ILE HG23 1 1
21 40641 1 1 64 ILE N N -24.161 3.167 -2.767 1.00 . A A . 551 ILE N 1 1
21 40642 1 1 64 ILE O O -21.447 2.957 -2.832 1.00 . A A . 551 ILE O 1 1
21 40643 1 1 65 GLU C C -19.067 3.471 -0.252 1.00 . A A . 552 GLU C 1 1
21 40644 1 1 65 GLU CA C -19.952 4.417 -1.051 1.00 . A A . 552 GLU CA 1 1
21 40645 1 1 65 GLU CB C -19.760 5.831 -0.498 1.00 . A A . 552 GLU CB 1 1
21 40646 1 1 65 GLU CD C -18.455 6.911 -2.339 1.00 . A A . 552 GLU CD 1 1
21 40647 1 1 65 GLU CG C -18.455 6.494 -0.893 1.00 . A A . 552 GLU CG 1 1
21 40648 1 1 65 GLU H H -21.797 4.278 -0.052 1.00 . A A . 552 GLU H 1 1
21 40649 1 1 65 GLU HA H -19.693 4.401 -2.097 1.00 . A A . 552 GLU HA 1 1
21 40650 1 1 65 GLU HB2 H -20.570 6.453 -0.846 1.00 . A A . 552 GLU HB2 1 1
21 40651 1 1 65 GLU HB3 H -19.802 5.782 0.581 1.00 . A A . 552 GLU HB3 1 1
21 40652 1 1 65 GLU HG2 H -18.305 7.369 -0.278 1.00 . A A . 552 GLU HG2 1 1
21 40653 1 1 65 GLU HG3 H -17.645 5.798 -0.732 1.00 . A A . 552 GLU HG3 1 1
21 40654 1 1 65 GLU N N -21.328 4.019 -0.871 1.00 . A A . 552 GLU N 1 1
21 40655 1 1 65 GLU O O -19.162 3.412 0.992 1.00 . A A . 552 GLU O 1 1
21 40656 1 1 65 GLU OE1 O -18.105 6.115 -3.211 1.00 . A A . 552 GLU OE1 1 1
21 40657 1 1 65 GLU OE2 O -18.854 8.067 -2.620 1.00 . A A . 552 GLU OE2 1 1
21 40658 1 1 66 LEU C C -15.915 2.327 -0.421 1.00 . A A . 553 LEU C 1 1
21 40659 1 1 66 LEU CA C -17.323 1.790 -0.381 1.00 . A A . 553 LEU CA 1 1
21 40660 1 1 66 LEU CB C -17.345 0.437 -1.157 1.00 . A A . 553 LEU CB 1 1
21 40661 1 1 66 LEU CD1 C -18.896 -0.874 0.357 1.00 . A A . 553 LEU CD1 1 1
21 40662 1 1 66 LEU CD2 C -19.812 0.164 -1.719 1.00 . A A . 553 LEU CD2 1 1
21 40663 1 1 66 LEU CG C -18.598 -0.468 -1.068 1.00 . A A . 553 LEU CG 1 1
21 40664 1 1 66 LEU H H -18.211 2.871 -1.933 1.00 . A A . 553 LEU H 1 1
21 40665 1 1 66 LEU HA H -17.611 1.604 0.643 1.00 . A A . 553 LEU HA 1 1
21 40666 1 1 66 LEU HB2 H -17.197 0.665 -2.202 1.00 . A A . 553 LEU HB2 1 1
21 40667 1 1 66 LEU HB3 H -16.493 -0.137 -0.825 1.00 . A A . 553 LEU HB3 1 1
21 40668 1 1 66 LEU HD11 H -19.795 -1.472 0.380 1.00 . A A . 553 LEU HD11 1 1
21 40669 1 1 66 LEU HD12 H -19.031 0.010 0.960 1.00 . A A . 553 LEU HD12 1 1
21 40670 1 1 66 LEU HD13 H -18.071 -1.451 0.745 1.00 . A A . 553 LEU HD13 1 1
21 40671 1 1 66 LEU HD21 H -20.043 1.095 -1.221 1.00 . A A . 553 LEU HD21 1 1
21 40672 1 1 66 LEU HD22 H -20.649 -0.510 -1.627 1.00 . A A . 553 LEU HD22 1 1
21 40673 1 1 66 LEU HD23 H -19.605 0.358 -2.760 1.00 . A A . 553 LEU HD23 1 1
21 40674 1 1 66 LEU HG H -18.369 -1.381 -1.599 1.00 . A A . 553 LEU HG 1 1
21 40675 1 1 66 LEU N N -18.234 2.754 -0.954 1.00 . A A . 553 LEU N 1 1
21 40676 1 1 66 LEU O O -15.393 2.645 -1.491 1.00 . A A . 553 LEU O 1 1
21 40677 1 1 67 GLN C C -13.063 1.597 0.711 1.00 . A A . 554 GLN C 1 1
21 40678 1 1 67 GLN CA C -13.931 2.831 0.801 1.00 . A A . 554 GLN CA 1 1
21 40679 1 1 67 GLN CB C -13.652 3.631 2.082 1.00 . A A . 554 GLN CB 1 1
21 40680 1 1 67 GLN CD C -15.076 5.604 1.255 1.00 . A A . 554 GLN CD 1 1
21 40681 1 1 67 GLN CG C -13.788 5.155 1.929 1.00 . A A . 554 GLN CG 1 1
21 40682 1 1 67 GLN H H -15.804 2.208 1.540 1.00 . A A . 554 GLN H 1 1
21 40683 1 1 67 GLN HA H -13.728 3.452 -0.061 1.00 . A A . 554 GLN HA 1 1
21 40684 1 1 67 GLN HB2 H -14.344 3.310 2.846 1.00 . A A . 554 GLN HB2 1 1
21 40685 1 1 67 GLN HB3 H -12.646 3.416 2.410 1.00 . A A . 554 GLN HB3 1 1
21 40686 1 1 67 GLN HE21 H -15.998 5.803 2.995 1.00 . A A . 554 GLN HE21 1 1
21 40687 1 1 67 GLN HE22 H -16.903 6.158 1.559 1.00 . A A . 554 GLN HE22 1 1
21 40688 1 1 67 GLN HG2 H -13.754 5.602 2.912 1.00 . A A . 554 GLN HG2 1 1
21 40689 1 1 67 GLN HG3 H -12.949 5.516 1.352 1.00 . A A . 554 GLN HG3 1 1
21 40690 1 1 67 GLN N N -15.312 2.437 0.718 1.00 . A A . 554 GLN N 1 1
21 40691 1 1 67 GLN NE2 N -16.087 5.880 2.019 1.00 . A A . 554 GLN NE2 1 1
21 40692 1 1 67 GLN O O -13.240 0.647 1.475 1.00 . A A . 554 GLN O 1 1
21 40693 1 1 67 GLN OE1 O -15.135 5.742 0.041 1.00 . A A . 554 GLN OE1 1 1
21 40694 1 1 68 VAL C C -9.901 0.842 -0.106 1.00 . A A . 555 VAL C 1 1
21 40695 1 1 68 VAL CA C -11.313 0.448 -0.474 1.00 . A A . 555 VAL CA 1 1
21 40696 1 1 68 VAL CB C -11.329 0.040 -1.977 1.00 . A A . 555 VAL CB 1 1
21 40697 1 1 68 VAL CG1 C -10.549 -1.245 -2.219 1.00 . A A . 555 VAL CG1 1 1
21 40698 1 1 68 VAL CG2 C -12.751 -0.083 -2.499 1.00 . A A . 555 VAL CG2 1 1
21 40699 1 1 68 VAL H H -12.114 2.373 -0.824 1.00 . A A . 555 VAL H 1 1
21 40700 1 1 68 VAL HA H -11.641 -0.389 0.122 1.00 . A A . 555 VAL HA 1 1
21 40701 1 1 68 VAL HB H -10.834 0.825 -2.530 1.00 . A A . 555 VAL HB 1 1
21 40702 1 1 68 VAL HG11 H -9.521 -1.110 -1.916 1.00 . A A . 555 VAL HG11 1 1
21 40703 1 1 68 VAL HG12 H -10.584 -1.495 -3.270 1.00 . A A . 555 VAL HG12 1 1
21 40704 1 1 68 VAL HG13 H -10.989 -2.047 -1.646 1.00 . A A . 555 VAL HG13 1 1
21 40705 1 1 68 VAL HG21 H -13.283 -0.821 -1.918 1.00 . A A . 555 VAL HG21 1 1
21 40706 1 1 68 VAL HG22 H -12.729 -0.382 -3.536 1.00 . A A . 555 VAL HG22 1 1
21 40707 1 1 68 VAL HG23 H -13.247 0.873 -2.411 1.00 . A A . 555 VAL HG23 1 1
21 40708 1 1 68 VAL N N -12.187 1.579 -0.244 1.00 . A A . 555 VAL N 1 1
21 40709 1 1 68 VAL O O -9.466 1.919 -0.461 1.00 . A A . 555 VAL O 1 1
21 40710 1 1 69 SER C C -6.956 -0.057 -0.227 1.00 . A A . 556 SER C 1 1
21 40711 1 1 69 SER CA C -7.839 0.305 0.925 1.00 . A A . 556 SER CA 1 1
21 40712 1 1 69 SER CB C -7.347 -0.443 2.180 1.00 . A A . 556 SER CB 1 1
21 40713 1 1 69 SER H H -9.597 -0.841 0.904 1.00 . A A . 556 SER H 1 1
21 40714 1 1 69 SER HA H -7.762 1.367 1.106 1.00 . A A . 556 SER HA 1 1
21 40715 1 1 69 SER HB2 H -7.481 -1.507 2.060 1.00 . A A . 556 SER HB2 1 1
21 40716 1 1 69 SER HB3 H -6.294 -0.244 2.302 1.00 . A A . 556 SER HB3 1 1
21 40717 1 1 69 SER HG H -8.875 0.353 3.090 1.00 . A A . 556 SER HG 1 1
21 40718 1 1 69 SER N N -9.201 0.008 0.606 1.00 . A A . 556 SER N 1 1
21 40719 1 1 69 SER O O -7.120 -1.120 -0.833 1.00 . A A . 556 SER O 1 1
21 40720 1 1 69 SER OG O -8.024 -0.029 3.358 1.00 . A A . 556 SER OG 1 1
21 40721 1 1 70 LYS C C -3.860 0.398 -0.564 1.00 . A A . 557 LYS C 1 1
21 40722 1 1 70 LYS CA C -5.045 0.564 -1.467 1.00 . A A . 557 LYS CA 1 1
21 40723 1 1 70 LYS CB C -4.819 1.657 -2.552 1.00 . A A . 557 LYS CB 1 1
21 40724 1 1 70 LYS CD C -4.208 4.066 -3.112 1.00 . A A . 557 LYS CD 1 1
21 40725 1 1 70 LYS CE C -5.400 4.278 -4.037 1.00 . A A . 557 LYS CE 1 1
21 40726 1 1 70 LYS CG C -4.488 3.041 -2.016 1.00 . A A . 557 LYS CG 1 1
21 40727 1 1 70 LYS H H -6.209 1.762 -0.224 1.00 . A A . 557 LYS H 1 1
21 40728 1 1 70 LYS HA H -5.245 -0.393 -1.918 1.00 . A A . 557 LYS HA 1 1
21 40729 1 1 70 LYS HB2 H -4.002 1.347 -3.185 1.00 . A A . 557 LYS HB2 1 1
21 40730 1 1 70 LYS HB3 H -5.713 1.728 -3.153 1.00 . A A . 557 LYS HB3 1 1
21 40731 1 1 70 LYS HD2 H -3.963 5.010 -2.650 1.00 . A A . 557 LYS HD2 1 1
21 40732 1 1 70 LYS HD3 H -3.364 3.729 -3.695 1.00 . A A . 557 LYS HD3 1 1
21 40733 1 1 70 LYS HE2 H -5.570 3.372 -4.599 1.00 . A A . 557 LYS HE2 1 1
21 40734 1 1 70 LYS HE3 H -6.272 4.496 -3.438 1.00 . A A . 557 LYS HE3 1 1
21 40735 1 1 70 LYS HG2 H -5.321 3.391 -1.425 1.00 . A A . 557 LYS HG2 1 1
21 40736 1 1 70 LYS HG3 H -3.614 2.953 -1.386 1.00 . A A . 557 LYS HG3 1 1
21 40737 1 1 70 LYS HZ1 H -5.974 5.494 -5.634 1.00 . A A . 557 LYS HZ1 1 1
21 40738 1 1 70 LYS HZ2 H -4.316 5.223 -5.557 1.00 . A A . 557 LYS HZ2 1 1
21 40739 1 1 70 LYS HZ3 H -5.046 6.292 -4.482 1.00 . A A . 557 LYS HZ3 1 1
21 40740 1 1 70 LYS N N -6.112 0.855 -0.591 1.00 . A A . 557 LYS N 1 1
21 40741 1 1 70 LYS NZ N -5.169 5.389 -4.985 1.00 . A A . 557 LYS NZ 1 1
21 40742 1 1 70 LYS O O -3.657 1.231 0.338 1.00 . A A . 557 LYS O 1 1
21 40743 1 1 71 GLY C C -0.967 0.040 0.186 1.00 . A A . 558 GLY C 1 1
21 40744 1 1 71 GLY CA C -2.015 -1.017 0.125 1.00 . A A . 558 GLY CA 1 1
21 40745 1 1 71 GLY H H -3.301 -1.256 -1.527 1.00 . A A . 558 GLY H 1 1
21 40746 1 1 71 GLY HA2 H -2.409 -1.167 1.120 1.00 . A A . 558 GLY HA2 1 1
21 40747 1 1 71 GLY HA3 H -1.570 -1.942 -0.209 1.00 . A A . 558 GLY HA3 1 1
21 40748 1 1 71 GLY N N -3.115 -0.674 -0.764 1.00 . A A . 558 GLY N 1 1
21 40749 1 1 71 GLY O O -0.209 0.115 1.157 1.00 . A A . 558 GLY O 1 1
21 40750 1 1 72 ASN C C 1.475 1.449 -1.251 1.00 . A A . 559 ASN C 1 1
21 40751 1 1 72 ASN CA C 0.041 1.947 -1.070 1.00 . A A . 559 ASN CA 1 1
21 40752 1 1 72 ASN CB C -0.063 2.922 0.133 1.00 . A A . 559 ASN CB 1 1
21 40753 1 1 72 ASN CG C 0.705 4.226 -0.040 1.00 . A A . 559 ASN CG 1 1
21 40754 1 1 72 ASN H H -1.492 0.587 -1.634 1.00 . A A . 559 ASN H 1 1
21 40755 1 1 72 ASN HA H -0.249 2.470 -1.970 1.00 . A A . 559 ASN HA 1 1
21 40756 1 1 72 ASN HB2 H -1.103 3.169 0.291 1.00 . A A . 559 ASN HB2 1 1
21 40757 1 1 72 ASN HB3 H 0.307 2.418 1.014 1.00 . A A . 559 ASN HB3 1 1
21 40758 1 1 72 ASN HD21 H -0.917 5.147 -0.743 1.00 . A A . 559 ASN HD21 1 1
21 40759 1 1 72 ASN HD22 H 0.479 6.108 -0.581 1.00 . A A . 559 ASN HD22 1 1
21 40760 1 1 72 ASN N N -0.885 0.817 -0.903 1.00 . A A . 559 ASN N 1 1
21 40761 1 1 72 ASN ND2 N 0.032 5.241 -0.507 1.00 . A A . 559 ASN ND2 1 1
21 40762 1 1 72 ASN O O 2.328 2.157 -1.742 1.00 . A A . 559 ASN O 1 1
21 40763 1 1 72 ASN OD1 O 1.886 4.327 0.276 1.00 . A A . 559 ASN OD1 1 1
21 40764 1 1 73 GLN C C 3.103 -1.449 -1.969 1.00 . A A . 560 GLN C 1 1
21 40765 1 1 73 GLN CA C 2.974 -0.391 -0.914 1.00 . A A . 560 GLN CA 1 1
21 40766 1 1 73 GLN CB C 3.272 -1.005 0.453 1.00 . A A . 560 GLN CB 1 1
21 40767 1 1 73 GLN CD C 3.824 -0.615 2.869 1.00 . A A . 560 GLN CD 1 1
21 40768 1 1 73 GLN CG C 3.372 0.002 1.577 1.00 . A A . 560 GLN CG 1 1
21 40769 1 1 73 GLN H H 0.915 -0.343 -0.669 1.00 . A A . 560 GLN H 1 1
21 40770 1 1 73 GLN HA H 3.707 0.381 -1.090 1.00 . A A . 560 GLN HA 1 1
21 40771 1 1 73 GLN HB2 H 2.487 -1.705 0.696 1.00 . A A . 560 GLN HB2 1 1
21 40772 1 1 73 GLN HB3 H 4.209 -1.540 0.392 1.00 . A A . 560 GLN HB3 1 1
21 40773 1 1 73 GLN HE21 H 4.832 1.021 3.298 1.00 . A A . 560 GLN HE21 1 1
21 40774 1 1 73 GLN HE22 H 4.953 -0.238 4.449 1.00 . A A . 560 GLN HE22 1 1
21 40775 1 1 73 GLN HG2 H 4.105 0.744 1.303 1.00 . A A . 560 GLN HG2 1 1
21 40776 1 1 73 GLN HG3 H 2.410 0.470 1.728 1.00 . A A . 560 GLN HG3 1 1
21 40777 1 1 73 GLN N N 1.689 0.203 -0.921 1.00 . A A . 560 GLN N 1 1
21 40778 1 1 73 GLN NE2 N 4.595 0.122 3.612 1.00 . A A . 560 GLN NE2 1 1
21 40779 1 1 73 GLN O O 2.156 -2.191 -2.260 1.00 . A A . 560 GLN O 1 1
21 40780 1 1 73 GLN OE1 O 3.535 -1.778 3.167 1.00 . A A . 560 GLN OE1 1 1
21 40781 1 1 74 PHE C C 5.808 -3.261 -3.008 1.00 . A A . 561 PHE C 1 1
21 40782 1 1 74 PHE CA C 4.605 -2.492 -3.510 1.00 . A A . 561 PHE CA 1 1
21 40783 1 1 74 PHE CB C 4.892 -1.812 -4.881 1.00 . A A . 561 PHE CB 1 1
21 40784 1 1 74 PHE CD1 C 5.730 0.550 -4.550 1.00 . A A . 561 PHE CD1 1 1
21 40785 1 1 74 PHE CD2 C 7.303 -1.123 -5.199 1.00 . A A . 561 PHE CD2 1 1
21 40786 1 1 74 PHE CE1 C 6.736 1.497 -4.546 1.00 . A A . 561 PHE CE1 1 1
21 40787 1 1 74 PHE CE2 C 8.310 -0.177 -5.195 1.00 . A A . 561 PHE CE2 1 1
21 40788 1 1 74 PHE CG C 6.000 -0.774 -4.875 1.00 . A A . 561 PHE CG 1 1
21 40789 1 1 74 PHE CZ C 8.026 1.132 -4.867 1.00 . A A . 561 PHE CZ 1 1
21 40790 1 1 74 PHE H H 4.952 -0.870 -2.244 1.00 . A A . 561 PHE H 1 1
21 40791 1 1 74 PHE HA H 3.771 -3.170 -3.611 1.00 . A A . 561 PHE HA 1 1
21 40792 1 1 74 PHE HB2 H 5.168 -2.571 -5.598 1.00 . A A . 561 PHE HB2 1 1
21 40793 1 1 74 PHE HB3 H 3.986 -1.330 -5.221 1.00 . A A . 561 PHE HB3 1 1
21 40794 1 1 74 PHE HD1 H 4.722 0.840 -4.294 1.00 . A A . 561 PHE HD1 1 1
21 40795 1 1 74 PHE HD2 H 7.528 -2.148 -5.456 1.00 . A A . 561 PHE HD2 1 1
21 40796 1 1 74 PHE HE1 H 6.511 2.522 -4.290 1.00 . A A . 561 PHE HE1 1 1
21 40797 1 1 74 PHE HE2 H 9.321 -0.462 -5.443 1.00 . A A . 561 PHE HE2 1 1
21 40798 1 1 74 PHE HZ H 8.815 1.871 -4.859 1.00 . A A . 561 PHE HZ 1 1
21 40799 1 1 74 PHE N N 4.267 -1.520 -2.519 1.00 . A A . 561 PHE N 1 1
21 40800 1 1 74 PHE O O 6.634 -2.704 -2.265 1.00 . A A . 561 PHE O 1 1
21 40801 1 1 75 VAL C C 8.291 -4.920 -3.588 1.00 . A A . 562 VAL C 1 1
21 40802 1 1 75 VAL CA C 6.991 -5.354 -2.902 1.00 . A A . 562 VAL CA 1 1
21 40803 1 1 75 VAL CB C 6.712 -6.895 -3.066 1.00 . A A . 562 VAL CB 1 1
21 40804 1 1 75 VAL CG1 C 6.381 -7.285 -4.496 1.00 . A A . 562 VAL CG1 1 1
21 40805 1 1 75 VAL CG2 C 7.873 -7.722 -2.544 1.00 . A A . 562 VAL CG2 1 1
21 40806 1 1 75 VAL H H 5.188 -4.913 -3.918 1.00 . A A . 562 VAL H 1 1
21 40807 1 1 75 VAL HA H 7.116 -5.137 -1.850 1.00 . A A . 562 VAL HA 1 1
21 40808 1 1 75 VAL HB H 5.844 -7.128 -2.465 1.00 . A A . 562 VAL HB 1 1
21 40809 1 1 75 VAL HG11 H 6.238 -8.353 -4.549 1.00 . A A . 562 VAL HG11 1 1
21 40810 1 1 75 VAL HG12 H 7.195 -6.995 -5.143 1.00 . A A . 562 VAL HG12 1 1
21 40811 1 1 75 VAL HG13 H 5.476 -6.787 -4.808 1.00 . A A . 562 VAL HG13 1 1
21 40812 1 1 75 VAL HG21 H 8.022 -7.517 -1.494 1.00 . A A . 562 VAL HG21 1 1
21 40813 1 1 75 VAL HG22 H 8.770 -7.468 -3.089 1.00 . A A . 562 VAL HG22 1 1
21 40814 1 1 75 VAL HG23 H 7.657 -8.771 -2.680 1.00 . A A . 562 VAL HG23 1 1
21 40815 1 1 75 VAL N N 5.887 -4.532 -3.343 1.00 . A A . 562 VAL N 1 1
21 40816 1 1 75 VAL O O 8.407 -4.937 -4.819 1.00 . A A . 562 VAL O 1 1
21 40817 1 1 76 MET C C 11.433 -5.157 -3.595 1.00 . A A . 563 MET C 1 1
21 40818 1 1 76 MET CA C 10.498 -3.993 -3.282 1.00 . A A . 563 MET CA 1 1
21 40819 1 1 76 MET CB C 11.140 -3.090 -2.229 1.00 . A A . 563 MET CB 1 1
21 40820 1 1 76 MET CE C 13.291 -2.676 0.032 1.00 . A A . 563 MET CE 1 1
21 40821 1 1 76 MET CG C 12.510 -2.541 -2.616 1.00 . A A . 563 MET CG 1 1
21 40822 1 1 76 MET H H 9.078 -4.512 -1.818 1.00 . A A . 563 MET H 1 1
21 40823 1 1 76 MET HA H 10.305 -3.403 -4.167 1.00 . A A . 563 MET HA 1 1
21 40824 1 1 76 MET HB2 H 10.484 -2.254 -2.041 1.00 . A A . 563 MET HB2 1 1
21 40825 1 1 76 MET HB3 H 11.247 -3.663 -1.321 1.00 . A A . 563 MET HB3 1 1
21 40826 1 1 76 MET HE1 H 12.289 -2.975 0.300 1.00 . A A . 563 MET HE1 1 1
21 40827 1 1 76 MET HE2 H 13.758 -2.205 0.884 1.00 . A A . 563 MET HE2 1 1
21 40828 1 1 76 MET HE3 H 13.866 -3.545 -0.253 1.00 . A A . 563 MET HE3 1 1
21 40829 1 1 76 MET HG2 H 13.170 -3.373 -2.811 1.00 . A A . 563 MET HG2 1 1
21 40830 1 1 76 MET HG3 H 12.407 -1.951 -3.516 1.00 . A A . 563 MET HG3 1 1
21 40831 1 1 76 MET N N 9.234 -4.486 -2.791 1.00 . A A . 563 MET N 1 1
21 40832 1 1 76 MET O O 11.708 -5.979 -2.714 1.00 . A A . 563 MET O 1 1
21 40833 1 1 76 MET SD S 13.238 -1.515 -1.325 1.00 . A A . 563 MET SD 1 1
21 40834 1 1 77 PRO C C 14.218 -6.098 -4.609 1.00 . A A . 564 PRO C 1 1
21 40835 1 1 77 PRO CA C 12.855 -6.306 -5.266 1.00 . A A . 564 PRO CA 1 1
21 40836 1 1 77 PRO CB C 12.970 -6.128 -6.788 1.00 . A A . 564 PRO CB 1 1
21 40837 1 1 77 PRO CD C 11.477 -4.453 -5.999 1.00 . A A . 564 PRO CD 1 1
21 40838 1 1 77 PRO CG C 11.778 -5.329 -7.173 1.00 . A A . 564 PRO CG 1 1
21 40839 1 1 77 PRO HA H 12.508 -7.302 -5.035 1.00 . A A . 564 PRO HA 1 1
21 40840 1 1 77 PRO HB2 H 13.887 -5.607 -7.021 1.00 . A A . 564 PRO HB2 1 1
21 40841 1 1 77 PRO HB3 H 12.973 -7.093 -7.271 1.00 . A A . 564 PRO HB3 1 1
21 40842 1 1 77 PRO HD2 H 12.049 -3.537 -6.043 1.00 . A A . 564 PRO HD2 1 1
21 40843 1 1 77 PRO HD3 H 10.418 -4.244 -5.965 1.00 . A A . 564 PRO HD3 1 1
21 40844 1 1 77 PRO HG2 H 12.002 -4.731 -8.045 1.00 . A A . 564 PRO HG2 1 1
21 40845 1 1 77 PRO HG3 H 10.945 -5.987 -7.373 1.00 . A A . 564 PRO HG3 1 1
21 40846 1 1 77 PRO N N 11.887 -5.280 -4.857 1.00 . A A . 564 PRO N 1 1
21 40847 1 1 77 PRO O O 14.472 -5.064 -3.972 1.00 . A A . 564 PRO O 1 1
21 40848 1 1 78 ASP C C 17.261 -5.942 -4.755 1.00 . A A . 565 ASP C 1 1
21 40849 1 1 78 ASP CA C 16.396 -7.029 -4.161 1.00 . A A . 565 ASP CA 1 1
21 40850 1 1 78 ASP CB C 17.112 -8.389 -4.231 1.00 . A A . 565 ASP CB 1 1
21 40851 1 1 78 ASP CG C 17.250 -8.918 -5.639 1.00 . A A . 565 ASP CG 1 1
21 40852 1 1 78 ASP H H 14.833 -7.867 -5.279 1.00 . A A . 565 ASP H 1 1
21 40853 1 1 78 ASP HA H 16.260 -6.783 -3.120 1.00 . A A . 565 ASP HA 1 1
21 40854 1 1 78 ASP HB2 H 18.103 -8.284 -3.815 1.00 . A A . 565 ASP HB2 1 1
21 40855 1 1 78 ASP HB3 H 16.561 -9.107 -3.644 1.00 . A A . 565 ASP HB3 1 1
21 40856 1 1 78 ASP N N 15.076 -7.074 -4.750 1.00 . A A . 565 ASP N 1 1
21 40857 1 1 78 ASP O O 17.534 -5.903 -5.956 1.00 . A A . 565 ASP O 1 1
21 40858 1 1 78 ASP OD1 O 16.227 -9.329 -6.217 1.00 . A A . 565 ASP OD1 1 1
21 40859 1 1 78 ASP OD2 O 18.367 -8.918 -6.202 1.00 . A A . 565 ASP OD2 1 1
21 40860 1 1 79 LEU C C 19.523 -3.925 -3.017 1.00 . A A . 566 LEU C 1 1
21 40861 1 1 79 LEU CA C 18.562 -3.987 -4.192 1.00 . A A . 566 LEU CA 1 1
21 40862 1 1 79 LEU CB C 17.870 -2.626 -4.512 1.00 . A A . 566 LEU CB 1 1
21 40863 1 1 79 LEU CD1 C 17.303 -1.693 -2.192 1.00 . A A . 566 LEU CD1 1 1
21 40864 1 1 79 LEU CD2 C 15.998 -0.964 -4.197 1.00 . A A . 566 LEU CD2 1 1
21 40865 1 1 79 LEU CG C 16.760 -2.112 -3.553 1.00 . A A . 566 LEU CG 1 1
21 40866 1 1 79 LEU H H 17.116 -4.984 -3.055 1.00 . A A . 566 LEU H 1 1
21 40867 1 1 79 LEU HA H 19.124 -4.325 -5.052 1.00 . A A . 566 LEU HA 1 1
21 40868 1 1 79 LEU HB2 H 18.639 -1.868 -4.549 1.00 . A A . 566 LEU HB2 1 1
21 40869 1 1 79 LEU HB3 H 17.443 -2.707 -5.501 1.00 . A A . 566 LEU HB3 1 1
21 40870 1 1 79 LEU HD11 H 18.020 -0.895 -2.316 1.00 . A A . 566 LEU HD11 1 1
21 40871 1 1 79 LEU HD12 H 17.783 -2.538 -1.719 1.00 . A A . 566 LEU HD12 1 1
21 40872 1 1 79 LEU HD13 H 16.489 -1.353 -1.570 1.00 . A A . 566 LEU HD13 1 1
21 40873 1 1 79 LEU HD21 H 15.539 -1.305 -5.113 1.00 . A A . 566 LEU HD21 1 1
21 40874 1 1 79 LEU HD22 H 16.678 -0.155 -4.416 1.00 . A A . 566 LEU HD22 1 1
21 40875 1 1 79 LEU HD23 H 15.230 -0.618 -3.520 1.00 . A A . 566 LEU HD23 1 1
21 40876 1 1 79 LEU HG H 16.058 -2.915 -3.383 1.00 . A A . 566 LEU HG 1 1
21 40877 1 1 79 LEU N N 17.589 -5.016 -3.912 1.00 . A A . 566 LEU N 1 1
21 40878 1 1 79 LEU O O 20.393 -3.072 -2.919 1.00 . A A . 566 LEU O 1 1
21 40879 1 1 80 SER C C 21.416 -5.712 -1.290 1.00 . A A . 567 SER C 1 1
21 40880 1 1 80 SER CA C 20.101 -5.015 -0.953 1.00 . A A . 567 SER CA 1 1
21 40881 1 1 80 SER CB C 19.281 -5.837 0.028 1.00 . A A . 567 SER CB 1 1
21 40882 1 1 80 SER H H 18.633 -5.536 -2.279 1.00 . A A . 567 SER H 1 1
21 40883 1 1 80 SER HA H 20.289 -4.044 -0.522 1.00 . A A . 567 SER HA 1 1
21 40884 1 1 80 SER HB2 H 19.193 -6.851 -0.336 1.00 . A A . 567 SER HB2 1 1
21 40885 1 1 80 SER HB3 H 19.753 -5.832 1.000 1.00 . A A . 567 SER HB3 1 1
21 40886 1 1 80 SER HG H 18.119 -4.348 0.391 1.00 . A A . 567 SER HG 1 1
21 40887 1 1 80 SER N N 19.329 -4.867 -2.131 1.00 . A A . 567 SER N 1 1
21 40888 1 1 80 SER O O 21.452 -6.601 -2.143 1.00 . A A . 567 SER O 1 1
21 40889 1 1 80 SER OG O 17.980 -5.276 0.145 1.00 . A A . 567 SER OG 1 1
21 40890 1 1 81 GLY C C 24.448 -5.404 -2.102 1.00 . A A . 568 GLY C 1 1
21 40891 1 1 81 GLY CA C 23.758 -5.899 -0.857 1.00 . A A . 568 GLY CA 1 1
21 40892 1 1 81 GLY H H 22.379 -4.556 -0.016 1.00 . A A . 568 GLY H 1 1
21 40893 1 1 81 GLY HA2 H 24.381 -5.674 -0.004 1.00 . A A . 568 GLY HA2 1 1
21 40894 1 1 81 GLY HA3 H 23.632 -6.969 -0.927 1.00 . A A . 568 GLY HA3 1 1
21 40895 1 1 81 GLY N N 22.475 -5.292 -0.653 1.00 . A A . 568 GLY N 1 1
21 40896 1 1 81 GLY O O 24.953 -6.205 -2.888 1.00 . A A . 568 GLY O 1 1
21 40897 1 1 82 MET C C 25.646 -2.135 -3.098 1.00 . A A . 569 MET C 1 1
21 40898 1 1 82 MET CA C 25.157 -3.515 -3.444 1.00 . A A . 569 MET CA 1 1
21 40899 1 1 82 MET CB C 24.270 -3.515 -4.715 1.00 . A A . 569 MET CB 1 1
21 40900 1 1 82 MET CE C 21.729 -4.598 -6.303 1.00 . A A . 569 MET CE 1 1
21 40901 1 1 82 MET CG C 22.961 -2.751 -4.600 1.00 . A A . 569 MET CG 1 1
21 40902 1 1 82 MET H H 24.107 -3.465 -1.638 1.00 . A A . 569 MET H 1 1
21 40903 1 1 82 MET HA H 26.031 -4.128 -3.615 1.00 . A A . 569 MET HA 1 1
21 40904 1 1 82 MET HB2 H 24.832 -3.074 -5.525 1.00 . A A . 569 MET HB2 1 1
21 40905 1 1 82 MET HB3 H 24.046 -4.540 -4.966 1.00 . A A . 569 MET HB3 1 1
21 40906 1 1 82 MET HE1 H 21.094 -4.781 -7.157 1.00 . A A . 569 MET HE1 1 1
21 40907 1 1 82 MET HE2 H 21.255 -4.993 -5.417 1.00 . A A . 569 MET HE2 1 1
21 40908 1 1 82 MET HE3 H 22.680 -5.087 -6.458 1.00 . A A . 569 MET HE3 1 1
21 40909 1 1 82 MET HG2 H 22.383 -3.171 -3.790 1.00 . A A . 569 MET HG2 1 1
21 40910 1 1 82 MET HG3 H 23.184 -1.716 -4.383 1.00 . A A . 569 MET HG3 1 1
21 40911 1 1 82 MET N N 24.491 -4.093 -2.289 1.00 . A A . 569 MET N 1 1
21 40912 1 1 82 MET O O 25.527 -1.719 -1.942 1.00 . A A . 569 MET O 1 1
21 40913 1 1 82 MET SD S 21.971 -2.824 -6.116 1.00 . A A . 569 MET SD 1 1
21 40914 1 1 83 PHE C C 25.811 0.930 -4.135 1.00 . A A . 570 PHE C 1 1
21 40915 1 1 83 PHE CA C 26.818 -0.165 -3.872 1.00 . A A . 570 PHE CA 1 1
21 40916 1 1 83 PHE CB C 27.964 -0.044 -4.885 1.00 . A A . 570 PHE CB 1 1
21 40917 1 1 83 PHE CD1 C 29.850 -1.549 -4.182 1.00 . A A . 570 PHE CD1 1 1
21 40918 1 1 83 PHE CD2 C 28.486 -2.237 -6.001 1.00 . A A . 570 PHE CD2 1 1
21 40919 1 1 83 PHE CE1 C 30.591 -2.711 -4.313 1.00 . A A . 570 PHE CE1 1 1
21 40920 1 1 83 PHE CE2 C 29.221 -3.391 -6.132 1.00 . A A . 570 PHE CE2 1 1
21 40921 1 1 83 PHE CG C 28.792 -1.299 -5.021 1.00 . A A . 570 PHE CG 1 1
21 40922 1 1 83 PHE CZ C 30.274 -3.628 -5.286 1.00 . A A . 570 PHE CZ 1 1
21 40923 1 1 83 PHE H H 26.132 -1.729 -5.005 1.00 . A A . 570 PHE H 1 1
21 40924 1 1 83 PHE HA H 27.221 -0.096 -2.873 1.00 . A A . 570 PHE HA 1 1
21 40925 1 1 83 PHE HB2 H 27.546 0.178 -5.854 1.00 . A A . 570 PHE HB2 1 1
21 40926 1 1 83 PHE HB3 H 28.619 0.763 -4.588 1.00 . A A . 570 PHE HB3 1 1
21 40927 1 1 83 PHE HD1 H 30.096 -0.828 -3.417 1.00 . A A . 570 PHE HD1 1 1
21 40928 1 1 83 PHE HD2 H 27.658 -2.052 -6.667 1.00 . A A . 570 PHE HD2 1 1
21 40929 1 1 83 PHE HE1 H 31.419 -2.900 -3.646 1.00 . A A . 570 PHE HE1 1 1
21 40930 1 1 83 PHE HE2 H 28.968 -4.110 -6.897 1.00 . A A . 570 PHE HE2 1 1
21 40931 1 1 83 PHE HZ H 30.853 -4.534 -5.383 1.00 . A A . 570 PHE HZ 1 1
21 40932 1 1 83 PHE N N 26.177 -1.436 -4.071 1.00 . A A . 570 PHE N 1 1
21 40933 1 1 83 PHE O O 24.761 0.669 -4.738 1.00 . A A . 570 PHE O 1 1
21 40934 1 1 84 TRP C C 25.160 3.545 -5.497 1.00 . A A . 571 TRP C 1 1
21 40935 1 1 84 TRP CA C 25.249 3.285 -3.980 1.00 . A A . 571 TRP CA 1 1
21 40936 1 1 84 TRP CB C 25.768 4.538 -3.233 1.00 . A A . 571 TRP CB 1 1
21 40937 1 1 84 TRP CD1 C 24.594 6.580 -4.267 1.00 . A A . 571 TRP CD1 1 1
21 40938 1 1 84 TRP CD2 C 23.980 6.142 -2.164 1.00 . A A . 571 TRP CD2 1 1
21 40939 1 1 84 TRP CE2 C 23.271 7.272 -2.615 1.00 . A A . 571 TRP CE2 1 1
21 40940 1 1 84 TRP CE3 C 23.758 5.683 -0.866 1.00 . A A . 571 TRP CE3 1 1
21 40941 1 1 84 TRP CG C 24.816 5.708 -3.244 1.00 . A A . 571 TRP CG 1 1
21 40942 1 1 84 TRP CH2 C 22.165 7.481 -0.554 1.00 . A A . 571 TRP CH2 1 1
21 40943 1 1 84 TRP CZ2 C 22.360 7.950 -1.817 1.00 . A A . 571 TRP CZ2 1 1
21 40944 1 1 84 TRP CZ3 C 22.853 6.358 -0.074 1.00 . A A . 571 TRP CZ3 1 1
21 40945 1 1 84 TRP H H 26.985 2.302 -3.279 1.00 . A A . 571 TRP H 1 1
21 40946 1 1 84 TRP HA H 24.268 3.022 -3.613 1.00 . A A . 571 TRP HA 1 1
21 40947 1 1 84 TRP HB2 H 25.958 4.293 -2.197 1.00 . A A . 571 TRP HB2 1 1
21 40948 1 1 84 TRP HB3 H 26.693 4.860 -3.689 1.00 . A A . 571 TRP HB3 1 1
21 40949 1 1 84 TRP HD1 H 25.078 6.523 -5.230 1.00 . A A . 571 TRP HD1 1 1
21 40950 1 1 84 TRP HE1 H 23.333 8.241 -4.473 1.00 . A A . 571 TRP HE1 1 1
21 40951 1 1 84 TRP HE3 H 24.281 4.821 -0.480 1.00 . A A . 571 TRP HE3 1 1
21 40952 1 1 84 TRP HH2 H 21.466 7.980 0.101 1.00 . A A . 571 TRP HH2 1 1
21 40953 1 1 84 TRP HZ2 H 21.822 8.816 -2.172 1.00 . A A . 571 TRP HZ2 1 1
21 40954 1 1 84 TRP HZ3 H 22.669 6.020 0.934 1.00 . A A . 571 TRP HZ3 1 1
21 40955 1 1 84 TRP N N 26.133 2.149 -3.744 1.00 . A A . 571 TRP N 1 1
21 40956 1 1 84 TRP NE1 N 23.663 7.514 -3.899 1.00 . A A . 571 TRP NE1 1 1
21 40957 1 1 84 TRP O O 24.110 3.945 -6.024 1.00 . A A . 571 TRP O 1 1
21 40958 1 1 85 VAL C C 25.460 2.373 -8.379 1.00 . A A . 572 VAL C 1 1
21 40959 1 1 85 VAL CA C 26.337 3.401 -7.643 1.00 . A A . 572 VAL CA 1 1
21 40960 1 1 85 VAL CB C 27.828 3.353 -8.134 1.00 . A A . 572 VAL CB 1 1
21 40961 1 1 85 VAL CG1 C 28.448 1.978 -7.946 1.00 . A A . 572 VAL CG1 1 1
21 40962 1 1 85 VAL CG2 C 27.971 3.829 -9.577 1.00 . A A . 572 VAL CG2 1 1
21 40963 1 1 85 VAL H H 26.995 2.794 -5.719 1.00 . A A . 572 VAL H 1 1
21 40964 1 1 85 VAL HA H 25.925 4.377 -7.851 1.00 . A A . 572 VAL HA 1 1
21 40965 1 1 85 VAL HB H 28.383 4.031 -7.502 1.00 . A A . 572 VAL HB 1 1
21 40966 1 1 85 VAL HG11 H 29.461 1.988 -8.320 1.00 . A A . 572 VAL HG11 1 1
21 40967 1 1 85 VAL HG12 H 27.870 1.242 -8.484 1.00 . A A . 572 VAL HG12 1 1
21 40968 1 1 85 VAL HG13 H 28.457 1.731 -6.896 1.00 . A A . 572 VAL HG13 1 1
21 40969 1 1 85 VAL HG21 H 27.407 3.170 -10.220 1.00 . A A . 572 VAL HG21 1 1
21 40970 1 1 85 VAL HG22 H 29.012 3.809 -9.866 1.00 . A A . 572 VAL HG22 1 1
21 40971 1 1 85 VAL HG23 H 27.585 4.833 -9.668 1.00 . A A . 572 VAL HG23 1 1
21 40972 1 1 85 VAL N N 26.237 3.199 -6.200 1.00 . A A . 572 VAL N 1 1
21 40973 1 1 85 VAL O O 25.209 2.471 -9.590 1.00 . A A . 572 VAL O 1 1
21 40974 1 1 86 ASP C C 22.676 0.710 -7.695 1.00 . A A . 573 ASP C 1 1
21 40975 1 1 86 ASP CA C 24.067 0.417 -8.166 1.00 . A A . 573 ASP CA 1 1
21 40976 1 1 86 ASP CB C 24.463 -1.025 -7.880 1.00 . A A . 573 ASP CB 1 1
21 40977 1 1 86 ASP CG C 25.472 -1.529 -8.862 1.00 . A A . 573 ASP CG 1 1
21 40978 1 1 86 ASP H H 25.312 1.293 -6.715 1.00 . A A . 573 ASP H 1 1
21 40979 1 1 86 ASP HA H 24.060 0.565 -9.235 1.00 . A A . 573 ASP HA 1 1
21 40980 1 1 86 ASP HB2 H 24.888 -1.085 -6.889 1.00 . A A . 573 ASP HB2 1 1
21 40981 1 1 86 ASP HB3 H 23.587 -1.655 -7.930 1.00 . A A . 573 ASP HB3 1 1
21 40982 1 1 86 ASP N N 25.006 1.378 -7.644 1.00 . A A . 573 ASP N 1 1
21 40983 1 1 86 ASP O O 21.706 0.440 -8.406 1.00 . A A . 573 ASP O 1 1
21 40984 1 1 86 ASP OD1 O 25.073 -1.915 -9.989 1.00 . A A . 573 ASP OD1 1 1
21 40985 1 1 86 ASP OD2 O 26.666 -1.524 -8.566 1.00 . A A . 573 ASP OD2 1 1
21 40986 1 1 87 ALA C C 20.579 2.698 -6.792 1.00 . A A . 574 ALA C 1 1
21 40987 1 1 87 ALA CA C 21.308 1.671 -5.929 1.00 . A A . 574 ALA CA 1 1
21 40988 1 1 87 ALA CB C 21.506 2.206 -4.517 1.00 . A A . 574 ALA CB 1 1
21 40989 1 1 87 ALA H H 23.402 1.472 -6.008 1.00 . A A . 574 ALA H 1 1
21 40990 1 1 87 ALA HA H 20.701 0.780 -5.872 1.00 . A A . 574 ALA HA 1 1
21 40991 1 1 87 ALA HB1 H 20.543 2.416 -4.076 1.00 . A A . 574 ALA HB1 1 1
21 40992 1 1 87 ALA HB2 H 22.088 3.115 -4.561 1.00 . A A . 574 ALA HB2 1 1
21 40993 1 1 87 ALA HB3 H 22.026 1.471 -3.922 1.00 . A A . 574 ALA HB3 1 1
21 40994 1 1 87 ALA N N 22.581 1.301 -6.518 1.00 . A A . 574 ALA N 1 1
21 40995 1 1 87 ALA O O 19.398 2.523 -7.097 1.00 . A A . 574 ALA O 1 1
21 40996 1 1 88 GLU C C 20.035 4.251 -9.347 1.00 . A A . 575 GLU C 1 1
21 40997 1 1 88 GLU CA C 20.696 4.793 -8.042 1.00 . A A . 575 GLU CA 1 1
21 40998 1 1 88 GLU CB C 21.673 5.941 -8.326 1.00 . A A . 575 GLU CB 1 1
21 40999 1 1 88 GLU CD C 22.984 7.869 -7.408 1.00 . A A . 575 GLU CD 1 1
21 41000 1 1 88 GLU CG C 22.170 6.647 -7.084 1.00 . A A . 575 GLU CG 1 1
21 41001 1 1 88 GLU H H 22.233 3.832 -6.944 1.00 . A A . 575 GLU H 1 1
21 41002 1 1 88 GLU HA H 19.888 5.182 -7.440 1.00 . A A . 575 GLU HA 1 1
21 41003 1 1 88 GLU HB2 H 22.535 5.566 -8.853 1.00 . A A . 575 GLU HB2 1 1
21 41004 1 1 88 GLU HB3 H 21.175 6.670 -8.947 1.00 . A A . 575 GLU HB3 1 1
21 41005 1 1 88 GLU HG2 H 21.324 6.945 -6.482 1.00 . A A . 575 GLU HG2 1 1
21 41006 1 1 88 GLU HG3 H 22.783 5.960 -6.519 1.00 . A A . 575 GLU HG3 1 1
21 41007 1 1 88 GLU N N 21.292 3.747 -7.214 1.00 . A A . 575 GLU N 1 1
21 41008 1 1 88 GLU O O 18.883 4.597 -9.639 1.00 . A A . 575 GLU O 1 1
21 41009 1 1 88 GLU OE1 O 24.198 7.752 -7.626 1.00 . A A . 575 GLU OE1 1 1
21 41010 1 1 88 GLU OE2 O 22.409 8.991 -7.447 1.00 . A A . 575 GLU OE2 1 1
21 41011 1 1 89 PRO C C 18.950 1.882 -10.992 1.00 . A A . 576 PRO C 1 1
21 41012 1 1 89 PRO CA C 20.104 2.825 -11.353 1.00 . A A . 576 PRO CA 1 1
21 41013 1 1 89 PRO CB C 21.235 2.081 -12.047 1.00 . A A . 576 PRO CB 1 1
21 41014 1 1 89 PRO CD C 22.164 3.115 -10.132 1.00 . A A . 576 PRO CD 1 1
21 41015 1 1 89 PRO CG C 22.467 2.718 -11.537 1.00 . A A . 576 PRO CG 1 1
21 41016 1 1 89 PRO HA H 19.703 3.585 -12.003 1.00 . A A . 576 PRO HA 1 1
21 41017 1 1 89 PRO HB2 H 21.192 1.033 -11.792 1.00 . A A . 576 PRO HB2 1 1
21 41018 1 1 89 PRO HB3 H 21.145 2.211 -13.115 1.00 . A A . 576 PRO HB3 1 1
21 41019 1 1 89 PRO HD2 H 22.354 2.293 -9.456 1.00 . A A . 576 PRO HD2 1 1
21 41020 1 1 89 PRO HD3 H 22.753 3.976 -9.858 1.00 . A A . 576 PRO HD3 1 1
21 41021 1 1 89 PRO HG2 H 23.288 2.019 -11.564 1.00 . A A . 576 PRO HG2 1 1
21 41022 1 1 89 PRO HG3 H 22.698 3.591 -12.128 1.00 . A A . 576 PRO HG3 1 1
21 41023 1 1 89 PRO N N 20.731 3.440 -10.183 1.00 . A A . 576 PRO N 1 1
21 41024 1 1 89 PRO O O 17.910 1.894 -11.653 1.00 . A A . 576 PRO O 1 1
21 41025 1 1 90 ARG C C 16.808 0.896 -9.125 1.00 . A A . 577 ARG C 1 1
21 41026 1 1 90 ARG CA C 18.074 0.170 -9.488 1.00 . A A . 577 ARG CA 1 1
21 41027 1 1 90 ARG CB C 18.526 -0.699 -8.306 1.00 . A A . 577 ARG CB 1 1
21 41028 1 1 90 ARG CD C 18.853 -2.962 -9.432 1.00 . A A . 577 ARG CD 1 1
21 41029 1 1 90 ARG CG C 19.505 -1.829 -8.631 1.00 . A A . 577 ARG CG 1 1
21 41030 1 1 90 ARG CZ C 17.491 -3.060 -11.536 1.00 . A A . 577 ARG CZ 1 1
21 41031 1 1 90 ARG H H 19.961 1.161 -9.428 1.00 . A A . 577 ARG H 1 1
21 41032 1 1 90 ARG HA H 17.818 -0.476 -10.313 1.00 . A A . 577 ARG HA 1 1
21 41033 1 1 90 ARG HB2 H 18.999 -0.057 -7.579 1.00 . A A . 577 ARG HB2 1 1
21 41034 1 1 90 ARG HB3 H 17.646 -1.135 -7.852 1.00 . A A . 577 ARG HB3 1 1
21 41035 1 1 90 ARG HD2 H 19.517 -3.815 -9.427 1.00 . A A . 577 ARG HD2 1 1
21 41036 1 1 90 ARG HD3 H 17.933 -3.229 -8.934 1.00 . A A . 577 ARG HD3 1 1
21 41037 1 1 90 ARG HE H 19.244 -2.076 -11.278 1.00 . A A . 577 ARG HE 1 1
21 41038 1 1 90 ARG HG2 H 20.317 -1.418 -9.209 1.00 . A A . 577 ARG HG2 1 1
21 41039 1 1 90 ARG HG3 H 19.897 -2.228 -7.707 1.00 . A A . 577 ARG HG3 1 1
21 41040 1 1 90 ARG HH11 H 16.408 -3.791 -9.936 1.00 . A A . 577 ARG HH11 1 1
21 41041 1 1 90 ARG HH12 H 15.659 -3.975 -11.449 1.00 . A A . 577 ARG HH12 1 1
21 41042 1 1 90 ARG HH21 H 18.191 -2.381 -13.330 1.00 . A A . 577 ARG HH21 1 1
21 41043 1 1 90 ARG HH22 H 16.677 -3.182 -13.402 1.00 . A A . 577 ARG HH22 1 1
21 41044 1 1 90 ARG N N 19.118 1.102 -9.929 1.00 . A A . 577 ARG N 1 1
21 41045 1 1 90 ARG NE N 18.553 -2.615 -10.831 1.00 . A A . 577 ARG NE 1 1
21 41046 1 1 90 ARG NH1 N 16.454 -3.649 -10.928 1.00 . A A . 577 ARG NH1 1 1
21 41047 1 1 90 ARG NH2 N 17.449 -2.858 -12.847 1.00 . A A . 577 ARG NH2 1 1
21 41048 1 1 90 ARG O O 15.734 0.468 -9.495 1.00 . A A . 577 ARG O 1 1
21 41049 1 1 91 LEU C C 14.951 3.289 -9.174 1.00 . A A . 578 LEU C 1 1
21 41050 1 1 91 LEU CA C 15.772 2.754 -8.014 1.00 . A A . 578 LEU CA 1 1
21 41051 1 1 91 LEU CB C 16.117 3.815 -6.923 1.00 . A A . 578 LEU CB 1 1
21 41052 1 1 91 LEU CD1 C 16.545 6.056 -8.061 1.00 . A A . 578 LEU CD1 1 1
21 41053 1 1 91 LEU CD2 C 17.689 5.511 -5.913 1.00 . A A . 578 LEU CD2 1 1
21 41054 1 1 91 LEU CG C 17.132 4.945 -7.213 1.00 . A A . 578 LEU CG 1 1
21 41055 1 1 91 LEU H H 17.847 2.363 -8.290 1.00 . A A . 578 LEU H 1 1
21 41056 1 1 91 LEU HA H 15.132 2.006 -7.565 1.00 . A A . 578 LEU HA 1 1
21 41057 1 1 91 LEU HB2 H 15.196 4.305 -6.646 1.00 . A A . 578 LEU HB2 1 1
21 41058 1 1 91 LEU HB3 H 16.476 3.266 -6.063 1.00 . A A . 578 LEU HB3 1 1
21 41059 1 1 91 LEU HD11 H 17.289 6.821 -8.222 1.00 . A A . 578 LEU HD11 1 1
21 41060 1 1 91 LEU HD12 H 15.694 6.473 -7.546 1.00 . A A . 578 LEU HD12 1 1
21 41061 1 1 91 LEU HD13 H 16.228 5.653 -9.013 1.00 . A A . 578 LEU HD13 1 1
21 41062 1 1 91 LEU HD21 H 18.387 6.304 -6.133 1.00 . A A . 578 LEU HD21 1 1
21 41063 1 1 91 LEU HD22 H 18.197 4.727 -5.369 1.00 . A A . 578 LEU HD22 1 1
21 41064 1 1 91 LEU HD23 H 16.880 5.898 -5.312 1.00 . A A . 578 LEU HD23 1 1
21 41065 1 1 91 LEU HG H 17.959 4.523 -7.765 1.00 . A A . 578 LEU HG 1 1
21 41066 1 1 91 LEU N N 16.939 2.026 -8.465 1.00 . A A . 578 LEU N 1 1
21 41067 1 1 91 LEU O O 13.733 3.120 -9.213 1.00 . A A . 578 LEU O 1 1
21 41068 1 1 92 ARG C C 14.356 3.305 -12.156 1.00 . A A . 579 ARG C 1 1
21 41069 1 1 92 ARG CA C 14.943 4.419 -11.295 1.00 . A A . 579 ARG CA 1 1
21 41070 1 1 92 ARG CB C 15.847 5.367 -12.070 1.00 . A A . 579 ARG CB 1 1
21 41071 1 1 92 ARG CD C 18.113 5.817 -12.925 1.00 . A A . 579 ARG CD 1 1
21 41072 1 1 92 ARG CG C 17.102 4.748 -12.629 1.00 . A A . 579 ARG CG 1 1
21 41073 1 1 92 ARG CZ C 18.872 7.756 -11.546 1.00 . A A . 579 ARG CZ 1 1
21 41074 1 1 92 ARG H H 16.585 3.977 -10.039 1.00 . A A . 579 ARG H 1 1
21 41075 1 1 92 ARG HA H 14.104 4.982 -10.912 1.00 . A A . 579 ARG HA 1 1
21 41076 1 1 92 ARG HB2 H 15.284 5.773 -12.895 1.00 . A A . 579 ARG HB2 1 1
21 41077 1 1 92 ARG HB3 H 16.132 6.179 -11.416 1.00 . A A . 579 ARG HB3 1 1
21 41078 1 1 92 ARG HD2 H 18.966 5.364 -13.408 1.00 . A A . 579 ARG HD2 1 1
21 41079 1 1 92 ARG HD3 H 17.666 6.553 -13.576 1.00 . A A . 579 ARG HD3 1 1
21 41080 1 1 92 ARG HE H 18.557 5.871 -10.900 1.00 . A A . 579 ARG HE 1 1
21 41081 1 1 92 ARG HG2 H 17.511 4.062 -11.900 1.00 . A A . 579 ARG HG2 1 1
21 41082 1 1 92 ARG HG3 H 16.866 4.216 -13.539 1.00 . A A . 579 ARG HG3 1 1
21 41083 1 1 92 ARG HH11 H 18.666 8.256 -13.521 1.00 . A A . 579 ARG HH11 1 1
21 41084 1 1 92 ARG HH12 H 19.121 9.542 -12.497 1.00 . A A . 579 ARG HH12 1 1
21 41085 1 1 92 ARG HH21 H 19.214 7.700 -9.497 1.00 . A A . 579 ARG HH21 1 1
21 41086 1 1 92 ARG HH22 H 19.488 9.181 -10.243 1.00 . A A . 579 ARG HH22 1 1
21 41087 1 1 92 ARG N N 15.613 3.893 -10.129 1.00 . A A . 579 ARG N 1 1
21 41088 1 1 92 ARG NE N 18.536 6.471 -11.682 1.00 . A A . 579 ARG NE 1 1
21 41089 1 1 92 ARG NH1 N 18.891 8.568 -12.596 1.00 . A A . 579 ARG NH1 1 1
21 41090 1 1 92 ARG NH2 N 19.199 8.224 -10.351 1.00 . A A . 579 ARG NH2 1 1
21 41091 1 1 92 ARG O O 13.264 3.445 -12.694 1.00 . A A . 579 ARG O 1 1
21 41092 1 1 93 ALA C C 13.399 0.386 -12.303 1.00 . A A . 580 ALA C 1 1
21 41093 1 1 93 ALA CA C 14.596 1.030 -12.990 1.00 . A A . 580 ALA CA 1 1
21 41094 1 1 93 ALA CB C 15.714 0.024 -13.174 1.00 . A A . 580 ALA CB 1 1
21 41095 1 1 93 ALA H H 15.932 2.107 -11.781 1.00 . A A . 580 ALA H 1 1
21 41096 1 1 93 ALA HA H 14.284 1.386 -13.961 1.00 . A A . 580 ALA HA 1 1
21 41097 1 1 93 ALA HB1 H 15.363 -0.799 -13.779 1.00 . A A . 580 ALA HB1 1 1
21 41098 1 1 93 ALA HB2 H 16.028 -0.346 -12.210 1.00 . A A . 580 ALA HB2 1 1
21 41099 1 1 93 ALA HB3 H 16.550 0.500 -13.665 1.00 . A A . 580 ALA HB3 1 1
21 41100 1 1 93 ALA N N 15.061 2.180 -12.232 1.00 . A A . 580 ALA N 1 1
21 41101 1 1 93 ALA O O 12.512 -0.164 -12.951 1.00 . A A . 580 ALA O 1 1
21 41102 1 1 94 LEU C C 11.106 0.969 -10.194 1.00 . A A . 581 LEU C 1 1
21 41103 1 1 94 LEU CA C 12.291 -0.027 -10.203 1.00 . A A . 581 LEU CA 1 1
21 41104 1 1 94 LEU CB C 12.865 -0.276 -8.789 1.00 . A A . 581 LEU CB 1 1
21 41105 1 1 94 LEU CD1 C 10.930 -1.499 -7.759 1.00 . A A . 581 LEU CD1 1 1
21 41106 1 1 94 LEU CD2 C 12.646 -0.384 -6.307 1.00 . A A . 581 LEU CD2 1 1
21 41107 1 1 94 LEU CG C 11.905 -0.337 -7.631 1.00 . A A . 581 LEU CG 1 1
21 41108 1 1 94 LEU H H 14.101 0.880 -10.475 1.00 . A A . 581 LEU H 1 1
21 41109 1 1 94 LEU HA H 11.974 -0.971 -10.616 1.00 . A A . 581 LEU HA 1 1
21 41110 1 1 94 LEU HB2 H 13.402 -1.213 -8.811 1.00 . A A . 581 LEU HB2 1 1
21 41111 1 1 94 LEU HB3 H 13.582 0.506 -8.592 1.00 . A A . 581 LEU HB3 1 1
21 41112 1 1 94 LEU HD11 H 10.322 -1.358 -8.641 1.00 . A A . 581 LEU HD11 1 1
21 41113 1 1 94 LEU HD12 H 10.298 -1.553 -6.886 1.00 . A A . 581 LEU HD12 1 1
21 41114 1 1 94 LEU HD13 H 11.486 -2.420 -7.856 1.00 . A A . 581 LEU HD13 1 1
21 41115 1 1 94 LEU HD21 H 13.250 0.505 -6.198 1.00 . A A . 581 LEU HD21 1 1
21 41116 1 1 94 LEU HD22 H 13.281 -1.257 -6.279 1.00 . A A . 581 LEU HD22 1 1
21 41117 1 1 94 LEU HD23 H 11.932 -0.434 -5.499 1.00 . A A . 581 LEU HD23 1 1
21 41118 1 1 94 LEU HG H 11.427 0.625 -7.711 1.00 . A A . 581 LEU HG 1 1
21 41119 1 1 94 LEU N N 13.365 0.483 -10.992 1.00 . A A . 581 LEU N 1 1
21 41120 1 1 94 LEU O O 9.985 0.629 -9.802 1.00 . A A . 581 LEU O 1 1
21 41121 1 1 95 GLY C C 10.048 3.781 -9.406 1.00 . A A . 582 GLY C 1 1
21 41122 1 1 95 GLY CA C 10.285 3.141 -10.756 1.00 . A A . 582 GLY CA 1 1
21 41123 1 1 95 GLY H H 12.222 2.358 -11.068 1.00 . A A . 582 GLY H 1 1
21 41124 1 1 95 GLY HA2 H 10.559 3.907 -11.466 1.00 . A A . 582 GLY HA2 1 1
21 41125 1 1 95 GLY HA3 H 9.370 2.666 -11.079 1.00 . A A . 582 GLY HA3 1 1
21 41126 1 1 95 GLY N N 11.332 2.153 -10.710 1.00 . A A . 582 GLY N 1 1
21 41127 1 1 95 GLY O O 8.936 4.218 -9.102 1.00 . A A . 582 GLY O 1 1
21 41128 1 1 96 TRP C C 11.385 5.918 -7.510 1.00 . A A . 583 TRP C 1 1
21 41129 1 1 96 TRP CA C 11.011 4.448 -7.307 1.00 . A A . 583 TRP CA 1 1
21 41130 1 1 96 TRP CB C 11.956 3.729 -6.296 1.00 . A A . 583 TRP CB 1 1
21 41131 1 1 96 TRP CD1 C 11.183 5.184 -4.363 1.00 . A A . 583 TRP CD1 1 1
21 41132 1 1 96 TRP CD2 C 13.261 4.455 -4.125 1.00 . A A . 583 TRP CD2 1 1
21 41133 1 1 96 TRP CE2 C 12.950 5.278 -3.044 1.00 . A A . 583 TRP CE2 1 1
21 41134 1 1 96 TRP CE3 C 14.512 3.870 -4.170 1.00 . A A . 583 TRP CE3 1 1
21 41135 1 1 96 TRP CG C 12.113 4.442 -4.986 1.00 . A A . 583 TRP CG 1 1
21 41136 1 1 96 TRP CH2 C 15.055 4.952 -2.090 1.00 . A A . 583 TRP CH2 1 1
21 41137 1 1 96 TRP CZ2 C 13.837 5.538 -2.023 1.00 . A A . 583 TRP CZ2 1 1
21 41138 1 1 96 TRP CZ3 C 15.401 4.120 -3.149 1.00 . A A . 583 TRP CZ3 1 1
21 41139 1 1 96 TRP H H 11.923 3.387 -8.861 1.00 . A A . 583 TRP H 1 1
21 41140 1 1 96 TRP HA H 9.990 4.390 -6.957 1.00 . A A . 583 TRP HA 1 1
21 41141 1 1 96 TRP HB2 H 11.565 2.744 -6.087 1.00 . A A . 583 TRP HB2 1 1
21 41142 1 1 96 TRP HB3 H 12.934 3.630 -6.743 1.00 . A A . 583 TRP HB3 1 1
21 41143 1 1 96 TRP HD1 H 10.194 5.370 -4.752 1.00 . A A . 583 TRP HD1 1 1
21 41144 1 1 96 TRP HE1 H 11.197 6.311 -2.612 1.00 . A A . 583 TRP HE1 1 1
21 41145 1 1 96 TRP HE3 H 14.787 3.218 -4.984 1.00 . A A . 583 TRP HE3 1 1
21 41146 1 1 96 TRP HH2 H 15.778 5.130 -1.307 1.00 . A A . 583 TRP HH2 1 1
21 41147 1 1 96 TRP HZ2 H 13.571 6.187 -1.202 1.00 . A A . 583 TRP HZ2 1 1
21 41148 1 1 96 TRP HZ3 H 16.383 3.673 -3.167 1.00 . A A . 583 TRP HZ3 1 1
21 41149 1 1 96 TRP N N 11.076 3.801 -8.585 1.00 . A A . 583 TRP N 1 1
21 41150 1 1 96 TRP NE1 N 11.694 5.721 -3.228 1.00 . A A . 583 TRP NE1 1 1
21 41151 1 1 96 TRP O O 12.447 6.223 -8.062 1.00 . A A . 583 TRP O 1 1
21 41152 1 1 97 THR C C 10.970 9.014 -5.991 1.00 . A A . 584 THR C 1 1
21 41153 1 1 97 THR CA C 10.732 8.229 -7.286 1.00 . A A . 584 THR CA 1 1
21 41154 1 1 97 THR CB C 9.530 8.819 -8.061 1.00 . A A . 584 THR CB 1 1
21 41155 1 1 97 THR CG2 C 9.476 8.246 -9.473 1.00 . A A . 584 THR CG2 1 1
21 41156 1 1 97 THR H H 9.729 6.525 -6.580 1.00 . A A . 584 THR H 1 1
21 41157 1 1 97 THR HA H 11.607 8.334 -7.911 1.00 . A A . 584 THR HA 1 1
21 41158 1 1 97 THR HB H 9.651 9.891 -8.119 1.00 . A A . 584 THR HB 1 1
21 41159 1 1 97 THR HG1 H 8.115 9.252 -6.760 1.00 . A A . 584 THR HG1 1 1
21 41160 1 1 97 THR HG21 H 9.388 7.171 -9.419 1.00 . A A . 584 THR HG21 1 1
21 41161 1 1 97 THR HG22 H 10.380 8.505 -10.003 1.00 . A A . 584 THR HG22 1 1
21 41162 1 1 97 THR HG23 H 8.622 8.650 -9.994 1.00 . A A . 584 THR HG23 1 1
21 41163 1 1 97 THR N N 10.536 6.814 -7.059 1.00 . A A . 584 THR N 1 1
21 41164 1 1 97 THR O O 11.140 10.236 -6.013 1.00 . A A . 584 THR O 1 1
21 41165 1 1 97 THR OG1 O 8.288 8.522 -7.369 1.00 . A A . 584 THR OG1 1 1
21 41166 1 1 98 GLY C C 12.689 9.190 -3.352 1.00 . A A . 585 GLY C 1 1
21 41167 1 1 98 GLY CA C 11.218 8.975 -3.605 1.00 . A A . 585 GLY CA 1 1
21 41168 1 1 98 GLY H H 10.813 7.354 -4.880 1.00 . A A . 585 GLY H 1 1
21 41169 1 1 98 GLY HA2 H 10.719 9.932 -3.595 1.00 . A A . 585 GLY HA2 1 1
21 41170 1 1 98 GLY HA3 H 10.826 8.355 -2.811 1.00 . A A . 585 GLY HA3 1 1
21 41171 1 1 98 GLY N N 10.976 8.321 -4.871 1.00 . A A . 585 GLY N 1 1
21 41172 1 1 98 GLY O O 13.533 8.921 -4.231 1.00 . A A . 585 GLY O 1 1
21 41173 1 1 99 MET C C 14.909 8.791 -0.960 1.00 . A A . 586 MET C 1 1
21 41174 1 1 99 MET CA C 14.382 9.906 -1.811 1.00 . A A . 586 MET CA 1 1
21 41175 1 1 99 MET CB C 14.551 11.247 -1.093 1.00 . A A . 586 MET CB 1 1
21 41176 1 1 99 MET CE C 14.286 15.184 -2.420 1.00 . A A . 586 MET CE 1 1
21 41177 1 1 99 MET CG C 14.314 12.458 -1.974 1.00 . A A . 586 MET CG 1 1
21 41178 1 1 99 MET H H 12.305 9.830 -1.517 1.00 . A A . 586 MET H 1 1
21 41179 1 1 99 MET HA H 14.961 9.926 -2.721 1.00 . A A . 586 MET HA 1 1
21 41180 1 1 99 MET HB2 H 13.850 11.289 -0.273 1.00 . A A . 586 MET HB2 1 1
21 41181 1 1 99 MET HB3 H 15.553 11.306 -0.696 1.00 . A A . 586 MET HB3 1 1
21 41182 1 1 99 MET HE1 H 13.307 15.043 -2.856 1.00 . A A . 586 MET HE1 1 1
21 41183 1 1 99 MET HE2 H 15.042 15.025 -3.175 1.00 . A A . 586 MET HE2 1 1
21 41184 1 1 99 MET HE3 H 14.363 16.190 -2.035 1.00 . A A . 586 MET HE3 1 1
21 41185 1 1 99 MET HG2 H 15.017 12.436 -2.793 1.00 . A A . 586 MET HG2 1 1
21 41186 1 1 99 MET HG3 H 13.306 12.406 -2.360 1.00 . A A . 586 MET HG3 1 1
21 41187 1 1 99 MET N N 13.009 9.661 -2.181 1.00 . A A . 586 MET N 1 1
21 41188 1 1 99 MET O O 14.161 8.165 -0.201 1.00 . A A . 586 MET O 1 1
21 41189 1 1 99 MET SD S 14.511 14.014 -1.078 1.00 . A A . 586 MET SD 1 1
21 41190 1 1 100 LEU C C 17.371 8.134 0.920 1.00 . A A . 587 LEU C 1 1
21 41191 1 1 100 LEU CA C 16.826 7.503 -0.353 1.00 . A A . 587 LEU CA 1 1
21 41192 1 1 100 LEU CB C 17.952 6.890 -1.230 1.00 . A A . 587 LEU CB 1 1
21 41193 1 1 100 LEU CD1 C 19.493 5.021 -1.894 1.00 . A A . 587 LEU CD1 1 1
21 41194 1 1 100 LEU CD2 C 19.301 5.618 0.502 1.00 . A A . 587 LEU CD2 1 1
21 41195 1 1 100 LEU CG C 18.553 5.527 -0.813 1.00 . A A . 587 LEU CG 1 1
21 41196 1 1 100 LEU H H 16.712 9.077 -1.716 1.00 . A A . 587 LEU H 1 1
21 41197 1 1 100 LEU HA H 16.106 6.742 -0.098 1.00 . A A . 587 LEU HA 1 1
21 41198 1 1 100 LEU HB2 H 17.559 6.778 -2.231 1.00 . A A . 587 LEU HB2 1 1
21 41199 1 1 100 LEU HB3 H 18.754 7.612 -1.273 1.00 . A A . 587 LEU HB3 1 1
21 41200 1 1 100 LEU HD11 H 19.907 4.069 -1.598 1.00 . A A . 587 LEU HD11 1 1
21 41201 1 1 100 LEU HD12 H 20.292 5.733 -2.037 1.00 . A A . 587 LEU HD12 1 1
21 41202 1 1 100 LEU HD13 H 18.948 4.906 -2.819 1.00 . A A . 587 LEU HD13 1 1
21 41203 1 1 100 LEU HD21 H 18.620 5.905 1.290 1.00 . A A . 587 LEU HD21 1 1
21 41204 1 1 100 LEU HD22 H 20.088 6.353 0.415 1.00 . A A . 587 LEU HD22 1 1
21 41205 1 1 100 LEU HD23 H 19.731 4.655 0.727 1.00 . A A . 587 LEU HD23 1 1
21 41206 1 1 100 LEU HG H 17.757 4.804 -0.712 1.00 . A A . 587 LEU HG 1 1
21 41207 1 1 100 LEU N N 16.176 8.536 -1.096 1.00 . A A . 587 LEU N 1 1
21 41208 1 1 100 LEU O O 18.136 9.099 0.862 1.00 . A A . 587 LEU O 1 1
21 41209 1 1 101 ASP C C 18.524 7.280 3.839 1.00 . A A . 588 ASP C 1 1
21 41210 1 1 101 ASP CA C 17.409 8.139 3.318 1.00 . A A . 588 ASP CA 1 1
21 41211 1 1 101 ASP CB C 16.259 8.198 4.334 1.00 . A A . 588 ASP CB 1 1
21 41212 1 1 101 ASP CG C 16.680 8.753 5.688 1.00 . A A . 588 ASP CG 1 1
21 41213 1 1 101 ASP H H 16.368 6.838 2.050 1.00 . A A . 588 ASP H 1 1
21 41214 1 1 101 ASP HA H 17.787 9.136 3.154 1.00 . A A . 588 ASP HA 1 1
21 41215 1 1 101 ASP HB2 H 15.477 8.833 3.942 1.00 . A A . 588 ASP HB2 1 1
21 41216 1 1 101 ASP HB3 H 15.867 7.202 4.480 1.00 . A A . 588 ASP HB3 1 1
21 41217 1 1 101 ASP N N 16.962 7.619 2.047 1.00 . A A . 588 ASP N 1 1
21 41218 1 1 101 ASP O O 18.368 6.078 4.015 1.00 . A A . 588 ASP O 1 1
21 41219 1 1 101 ASP OD1 O 16.886 9.970 5.805 1.00 . A A . 588 ASP OD1 1 1
21 41220 1 1 101 ASP OD2 O 16.789 7.972 6.671 1.00 . A A . 588 ASP OD2 1 1
21 41221 1 1 102 LYS C C 21.121 7.604 5.921 1.00 . A A . 589 LYS C 1 1
21 41222 1 1 102 LYS CA C 20.781 7.140 4.527 1.00 . A A . 589 LYS CA 1 1
21 41223 1 1 102 LYS CB C 22.020 7.183 3.599 1.00 . A A . 589 LYS CB 1 1
21 41224 1 1 102 LYS CD C 21.995 9.595 2.805 1.00 . A A . 589 LYS CD 1 1
21 41225 1 1 102 LYS CE C 22.813 10.861 2.668 1.00 . A A . 589 LYS CE 1 1
21 41226 1 1 102 LYS CG C 22.769 8.504 3.536 1.00 . A A . 589 LYS CG 1 1
21 41227 1 1 102 LYS H H 19.700 8.827 3.850 1.00 . A A . 589 LYS H 1 1
21 41228 1 1 102 LYS HA H 20.453 6.115 4.619 1.00 . A A . 589 LYS HA 1 1
21 41229 1 1 102 LYS HB2 H 22.718 6.428 3.926 1.00 . A A . 589 LYS HB2 1 1
21 41230 1 1 102 LYS HB3 H 21.694 6.933 2.600 1.00 . A A . 589 LYS HB3 1 1
21 41231 1 1 102 LYS HD2 H 21.719 9.250 1.819 1.00 . A A . 589 LYS HD2 1 1
21 41232 1 1 102 LYS HD3 H 21.105 9.822 3.372 1.00 . A A . 589 LYS HD3 1 1
21 41233 1 1 102 LYS HE2 H 23.076 11.222 3.651 1.00 . A A . 589 LYS HE2 1 1
21 41234 1 1 102 LYS HE3 H 23.706 10.616 2.116 1.00 . A A . 589 LYS HE3 1 1
21 41235 1 1 102 LYS HG2 H 22.886 8.782 4.574 1.00 . A A . 589 LYS HG2 1 1
21 41236 1 1 102 LYS HG3 H 23.736 8.348 3.081 1.00 . A A . 589 LYS HG3 1 1
21 41237 1 1 102 LYS HZ1 H 21.838 11.622 0.982 1.00 . A A . 589 LYS HZ1 1 1
21 41238 1 1 102 LYS HZ2 H 22.656 12.785 1.902 1.00 . A A . 589 LYS HZ2 1 1
21 41239 1 1 102 LYS HZ3 H 21.200 12.146 2.452 1.00 . A A . 589 LYS HZ3 1 1
21 41240 1 1 102 LYS N N 19.647 7.866 4.030 1.00 . A A . 589 LYS N 1 1
21 41241 1 1 102 LYS NZ N 22.083 11.920 1.947 1.00 . A A . 589 LYS NZ 1 1
21 41242 1 1 102 LYS O O 21.057 8.805 6.223 1.00 . A A . 589 LYS O 1 1
21 41243 1 1 103 GLY C C 23.119 7.467 8.230 1.00 . A A . 590 GLY C 1 1
21 41244 1 1 103 GLY CA C 21.720 6.930 8.138 1.00 . A A . 590 GLY CA 1 1
21 41245 1 1 103 GLY H H 21.329 5.740 6.422 1.00 . A A . 590 GLY H 1 1
21 41246 1 1 103 GLY HA2 H 21.029 7.651 8.545 1.00 . A A . 590 GLY HA2 1 1
21 41247 1 1 103 GLY HA3 H 21.658 6.017 8.711 1.00 . A A . 590 GLY HA3 1 1
21 41248 1 1 103 GLY N N 21.369 6.658 6.773 1.00 . A A . 590 GLY N 1 1
21 41249 1 1 103 GLY O O 23.331 8.680 8.192 1.00 . A A . 590 GLY O 1 1
21 41250 1 1 104 ALA C C 26.269 5.987 7.573 1.00 . A A . 591 ALA C 1 1
21 41251 1 1 104 ALA CA C 25.448 6.964 8.381 1.00 . A A . 591 ALA CA 1 1
21 41252 1 1 104 ALA CB C 25.953 7.028 9.818 1.00 . A A . 591 ALA CB 1 1
21 41253 1 1 104 ALA H H 23.873 5.624 8.401 1.00 . A A . 591 ALA H 1 1
21 41254 1 1 104 ALA HA H 25.538 7.947 7.941 1.00 . A A . 591 ALA HA 1 1
21 41255 1 1 104 ALA HB1 H 26.977 7.374 9.826 1.00 . A A . 591 ALA HB1 1 1
21 41256 1 1 104 ALA HB2 H 25.908 6.045 10.262 1.00 . A A . 591 ALA HB2 1 1
21 41257 1 1 104 ALA HB3 H 25.337 7.706 10.387 1.00 . A A . 591 ALA HB3 1 1
21 41258 1 1 104 ALA N N 24.068 6.584 8.344 1.00 . A A . 591 ALA N 1 1
21 41259 1 1 104 ALA O O 25.857 4.829 7.368 1.00 . A A . 591 ALA O 1 1
21 41260 1 1 105 ASP C C 29.447 5.278 7.345 1.00 . A A . 592 ASP C 1 1
21 41261 1 1 105 ASP CA C 28.333 5.618 6.397 1.00 . A A . 592 ASP CA 1 1
21 41262 1 1 105 ASP CB C 28.860 6.260 5.094 1.00 . A A . 592 ASP CB 1 1
21 41263 1 1 105 ASP CG C 29.420 7.652 5.271 1.00 . A A . 592 ASP CG 1 1
21 41264 1 1 105 ASP H H 27.595 7.402 7.197 1.00 . A A . 592 ASP H 1 1
21 41265 1 1 105 ASP HA H 27.849 4.681 6.160 1.00 . A A . 592 ASP HA 1 1
21 41266 1 1 105 ASP HB2 H 29.644 5.637 4.688 1.00 . A A . 592 ASP HB2 1 1
21 41267 1 1 105 ASP HB3 H 28.051 6.303 4.380 1.00 . A A . 592 ASP HB3 1 1
21 41268 1 1 105 ASP N N 27.381 6.453 7.086 1.00 . A A . 592 ASP N 1 1
21 41269 1 1 105 ASP O O 29.951 6.138 8.074 1.00 . A A . 592 ASP O 1 1
21 41270 1 1 105 ASP OD1 O 30.617 7.814 5.556 1.00 . A A . 592 ASP OD1 1 1
21 41271 1 1 105 ASP OD2 O 28.660 8.621 5.098 1.00 . A A . 592 ASP OD2 1 1
21 41272 1 1 106 VAL C C 32.049 3.241 7.531 1.00 . A A . 593 VAL C 1 1
21 41273 1 1 106 VAL CA C 30.779 3.519 8.302 1.00 . A A . 593 VAL CA 1 1
21 41274 1 1 106 VAL CB C 30.283 2.217 8.999 1.00 . A A . 593 VAL CB 1 1
21 41275 1 1 106 VAL CG1 C 31.289 1.714 10.034 1.00 . A A . 593 VAL CG1 1 1
21 41276 1 1 106 VAL CG2 C 28.919 2.436 9.644 1.00 . A A . 593 VAL CG2 1 1
21 41277 1 1 106 VAL H H 29.351 3.427 6.740 1.00 . A A . 593 VAL H 1 1
21 41278 1 1 106 VAL HA H 30.974 4.275 9.047 1.00 . A A . 593 VAL HA 1 1
21 41279 1 1 106 VAL HB H 30.179 1.458 8.237 1.00 . A A . 593 VAL HB 1 1
21 41280 1 1 106 VAL HG11 H 30.918 0.809 10.492 1.00 . A A . 593 VAL HG11 1 1
21 41281 1 1 106 VAL HG12 H 31.431 2.470 10.792 1.00 . A A . 593 VAL HG12 1 1
21 41282 1 1 106 VAL HG13 H 32.231 1.511 9.545 1.00 . A A . 593 VAL HG13 1 1
21 41283 1 1 106 VAL HG21 H 28.589 1.516 10.103 1.00 . A A . 593 VAL HG21 1 1
21 41284 1 1 106 VAL HG22 H 28.207 2.737 8.890 1.00 . A A . 593 VAL HG22 1 1
21 41285 1 1 106 VAL HG23 H 28.998 3.205 10.397 1.00 . A A . 593 VAL HG23 1 1
21 41286 1 1 106 VAL N N 29.781 4.028 7.383 1.00 . A A . 593 VAL N 1 1
21 41287 1 1 106 VAL O O 31.996 2.664 6.452 1.00 . A A . 593 VAL O 1 1
21 41288 1 1 107 ASP C C 34.899 2.062 7.231 1.00 . A A . 594 ASP C 1 1
21 41289 1 1 107 ASP CA C 34.455 3.497 7.434 1.00 . A A . 594 ASP CA 1 1
21 41290 1 1 107 ASP CB C 35.533 4.313 8.183 1.00 . A A . 594 ASP CB 1 1
21 41291 1 1 107 ASP CG C 35.700 3.917 9.630 1.00 . A A . 594 ASP CG 1 1
21 41292 1 1 107 ASP H H 33.183 3.881 9.047 1.00 . A A . 594 ASP H 1 1
21 41293 1 1 107 ASP HA H 34.317 3.952 6.468 1.00 . A A . 594 ASP HA 1 1
21 41294 1 1 107 ASP HB2 H 36.485 4.177 7.691 1.00 . A A . 594 ASP HB2 1 1
21 41295 1 1 107 ASP HB3 H 35.269 5.359 8.143 1.00 . A A . 594 ASP HB3 1 1
21 41296 1 1 107 ASP N N 33.181 3.576 8.113 1.00 . A A . 594 ASP N 1 1
21 41297 1 1 107 ASP O O 35.194 1.327 8.174 1.00 . A A . 594 ASP O 1 1
21 41298 1 1 107 ASP OD1 O 34.835 4.271 10.445 1.00 . A A . 594 ASP OD1 1 1
21 41299 1 1 107 ASP OD2 O 36.713 3.280 9.984 1.00 . A A . 594 ASP OD2 1 1
21 41300 1 1 108 ALA C C 36.564 0.434 4.808 1.00 . A A . 595 ALA C 1 1
21 41301 1 1 108 ALA CA C 35.301 0.330 5.621 1.00 . A A . 595 ALA CA 1 1
21 41302 1 1 108 ALA CB C 34.199 -0.367 4.828 1.00 . A A . 595 ALA CB 1 1
21 41303 1 1 108 ALA H H 34.609 2.265 5.277 1.00 . A A . 595 ALA H 1 1
21 41304 1 1 108 ALA HA H 35.499 -0.232 6.521 1.00 . A A . 595 ALA HA 1 1
21 41305 1 1 108 ALA HB1 H 33.306 -0.430 5.432 1.00 . A A . 595 ALA HB1 1 1
21 41306 1 1 108 ALA HB2 H 34.525 -1.361 4.560 1.00 . A A . 595 ALA HB2 1 1
21 41307 1 1 108 ALA HB3 H 33.991 0.196 3.930 1.00 . A A . 595 ALA HB3 1 1
21 41308 1 1 108 ALA N N 34.891 1.653 5.995 1.00 . A A . 595 ALA N 1 1
21 41309 1 1 108 ALA O O 37.606 -0.129 5.172 1.00 . A A . 595 ALA O 1 1
21 41310 1 1 109 GLY C C 37.224 1.377 1.471 1.00 . A A . 596 GLY C 1 1
21 41311 1 1 109 GLY CA C 37.616 1.384 2.909 1.00 . A A . 596 GLY CA 1 1
21 41312 1 1 109 GLY H H 35.656 1.667 3.522 1.00 . A A . 596 GLY H 1 1
21 41313 1 1 109 GLY HA2 H 38.100 2.320 3.149 1.00 . A A . 596 GLY HA2 1 1
21 41314 1 1 109 GLY HA3 H 38.299 0.568 3.084 1.00 . A A . 596 GLY HA3 1 1
21 41315 1 1 109 GLY N N 36.494 1.197 3.753 1.00 . A A . 596 GLY N 1 1
21 41316 1 1 109 GLY O O 36.372 0.577 1.061 1.00 . A A . 596 GLY O 1 1
21 41317 1 1 110 GLY C C 37.796 1.073 -1.472 1.00 . A A . 597 GLY C 1 1
21 41318 1 1 110 GLY CA C 37.568 2.359 -0.713 1.00 . A A . 597 GLY CA 1 1
21 41319 1 1 110 GLY H H 38.540 2.821 1.092 1.00 . A A . 597 GLY H 1 1
21 41320 1 1 110 GLY HA2 H 36.537 2.654 -0.830 1.00 . A A . 597 GLY HA2 1 1
21 41321 1 1 110 GLY HA3 H 38.201 3.127 -1.132 1.00 . A A . 597 GLY HA3 1 1
21 41322 1 1 110 GLY N N 37.857 2.234 0.698 1.00 . A A . 597 GLY N 1 1
21 41323 1 1 110 GLY O O 37.041 0.741 -2.383 1.00 . A A . 597 GLY O 1 1
21 41324 1 1 111 SER C C 38.057 -1.967 -1.459 1.00 . A A . 598 SER C 1 1
21 41325 1 1 111 SER CA C 39.146 -0.907 -1.699 1.00 . A A . 598 SER CA 1 1
21 41326 1 1 111 SER CB C 40.459 -1.346 -1.113 1.00 . A A . 598 SER CB 1 1
21 41327 1 1 111 SER H H 39.424 0.562 -0.352 1.00 . A A . 598 SER H 1 1
21 41328 1 1 111 SER HA H 39.286 -0.749 -2.757 1.00 . A A . 598 SER HA 1 1
21 41329 1 1 111 SER HB2 H 40.321 -1.636 -0.082 1.00 . A A . 598 SER HB2 1 1
21 41330 1 1 111 SER HB3 H 40.824 -2.179 -1.683 1.00 . A A . 598 SER HB3 1 1
21 41331 1 1 111 SER HG H 42.020 -0.491 -1.909 1.00 . A A . 598 SER HG 1 1
21 41332 1 1 111 SER N N 38.811 0.323 -1.081 1.00 . A A . 598 SER N 1 1
21 41333 1 1 111 SER O O 37.890 -2.892 -2.254 1.00 . A A . 598 SER O 1 1
21 41334 1 1 111 SER OG O 41.404 -0.287 -1.195 1.00 . A A . 598 SER OG 1 1
21 41335 1 1 112 GLN C C 34.933 -2.335 -0.624 1.00 . A A . 599 GLN C 1 1
21 41336 1 1 112 GLN CA C 36.267 -2.756 -0.040 1.00 . A A . 599 GLN CA 1 1
21 41337 1 1 112 GLN CB C 36.155 -2.873 1.461 1.00 . A A . 599 GLN CB 1 1
21 41338 1 1 112 GLN CD C 37.279 -3.800 3.460 1.00 . A A . 599 GLN CD 1 1
21 41339 1 1 112 GLN CG C 37.467 -3.213 2.110 1.00 . A A . 599 GLN CG 1 1
21 41340 1 1 112 GLN H H 37.427 -1.015 0.185 1.00 . A A . 599 GLN H 1 1
21 41341 1 1 112 GLN HA H 36.551 -3.726 -0.428 1.00 . A A . 599 GLN HA 1 1
21 41342 1 1 112 GLN HB2 H 35.808 -1.932 1.863 1.00 . A A . 599 GLN HB2 1 1
21 41343 1 1 112 GLN HB3 H 35.446 -3.648 1.707 1.00 . A A . 599 GLN HB3 1 1
21 41344 1 1 112 GLN HE21 H 37.149 -5.578 2.637 1.00 . A A . 599 GLN HE21 1 1
21 41345 1 1 112 GLN HE22 H 36.987 -5.537 4.337 1.00 . A A . 599 GLN HE22 1 1
21 41346 1 1 112 GLN HG2 H 38.004 -3.910 1.484 1.00 . A A . 599 GLN HG2 1 1
21 41347 1 1 112 GLN HG3 H 38.043 -2.305 2.206 1.00 . A A . 599 GLN HG3 1 1
21 41348 1 1 112 GLN N N 37.303 -1.804 -0.387 1.00 . A A . 599 GLN N 1 1
21 41349 1 1 112 GLN NE2 N 37.129 -5.082 3.483 1.00 . A A . 599 GLN NE2 1 1
21 41350 1 1 112 GLN O O 33.983 -3.125 -0.670 1.00 . A A . 599 GLN O 1 1
21 41351 1 1 112 GLN OE1 O 37.245 -3.105 4.474 1.00 . A A . 599 GLN OE1 1 1
21 41352 1 1 113 HIS C C 32.558 -0.217 -0.757 1.00 . A A . 600 HIS C 1 1
21 41353 1 1 113 HIS CA C 33.725 -0.468 -1.706 1.00 . A A . 600 HIS CA 1 1
21 41354 1 1 113 HIS CB C 33.254 -1.173 -2.986 1.00 . A A . 600 HIS CB 1 1
21 41355 1 1 113 HIS CD2 C 34.591 0.327 -4.601 1.00 . A A . 600 HIS CD2 1 1
21 41356 1 1 113 HIS CE1 C 34.955 -1.083 -6.195 1.00 . A A . 600 HIS CE1 1 1
21 41357 1 1 113 HIS CG C 34.051 -0.849 -4.211 1.00 . A A . 600 HIS CG 1 1
21 41358 1 1 113 HIS H H 35.704 -0.546 -1.006 1.00 . A A . 600 HIS H 1 1
21 41359 1 1 113 HIS HA H 34.071 0.514 -1.995 1.00 . A A . 600 HIS HA 1 1
21 41360 1 1 113 HIS HB2 H 33.317 -2.241 -2.836 1.00 . A A . 600 HIS HB2 1 1
21 41361 1 1 113 HIS HB3 H 32.226 -0.901 -3.172 1.00 . A A . 600 HIS HB3 1 1
21 41362 1 1 113 HIS HD1 H 34.017 -2.678 -5.276 1.00 . A A . 600 HIS HD1 1 1
21 41363 1 1 113 HIS HD2 H 34.581 1.241 -4.028 1.00 . A A . 600 HIS HD2 1 1
21 41364 1 1 113 HIS HE1 H 35.274 -1.529 -7.127 1.00 . A A . 600 HIS HE1 1 1
21 41365 1 1 113 HIS N N 34.894 -1.090 -1.092 1.00 . A A . 600 HIS N 1 1
21 41366 1 1 113 HIS ND1 N 34.293 -1.736 -5.236 1.00 . A A . 600 HIS ND1 1 1
21 41367 1 1 113 HIS NE2 N 35.163 0.179 -5.857 1.00 . A A . 600 HIS NE2 1 1
21 41368 1 1 113 HIS O O 32.280 -0.986 0.183 1.00 . A A . 600 HIS O 1 1
21 41369 1 1 114 ASN C C 29.497 0.464 -0.629 1.00 . A A . 601 ASN C 1 1
21 41370 1 1 114 ASN CA C 30.732 1.282 -0.258 1.00 . A A . 601 ASN CA 1 1
21 41371 1 1 114 ASN CB C 30.487 2.819 -0.366 1.00 . A A . 601 ASN CB 1 1
21 41372 1 1 114 ASN CG C 30.249 3.350 -1.783 1.00 . A A . 601 ASN CG 1 1
21 41373 1 1 114 ASN H H 32.155 1.424 -1.779 1.00 . A A . 601 ASN H 1 1
21 41374 1 1 114 ASN HA H 30.966 1.046 0.770 1.00 . A A . 601 ASN HA 1 1
21 41375 1 1 114 ASN HB2 H 29.622 3.073 0.226 1.00 . A A . 601 ASN HB2 1 1
21 41376 1 1 114 ASN HB3 H 31.343 3.330 0.050 1.00 . A A . 601 ASN HB3 1 1
21 41377 1 1 114 ASN HD21 H 32.196 3.636 -2.039 1.00 . A A . 601 ASN HD21 1 1
21 41378 1 1 114 ASN HD22 H 31.200 4.061 -3.375 1.00 . A A . 601 ASN HD22 1 1
21 41379 1 1 114 ASN N N 31.874 0.868 -1.025 1.00 . A A . 601 ASN N 1 1
21 41380 1 1 114 ASN ND2 N 31.314 3.715 -2.466 1.00 . A A . 601 ASN ND2 1 1
21 41381 1 1 114 ASN O O 28.773 0.756 -1.576 1.00 . A A . 601 ASN O 1 1
21 41382 1 1 114 ASN OD1 O 29.113 3.443 -2.255 1.00 . A A . 601 ASN OD1 1 1
21 41383 1 1 115 ARG C C 27.213 -1.170 0.985 1.00 . A A . 602 ARG C 1 1
21 41384 1 1 115 ARG CA C 28.165 -1.457 -0.138 1.00 . A A . 602 ARG CA 1 1
21 41385 1 1 115 ARG CB C 28.511 -2.953 -0.116 1.00 . A A . 602 ARG CB 1 1
21 41386 1 1 115 ARG CD C 29.794 -4.880 -1.098 1.00 . A A . 602 ARG CD 1 1
21 41387 1 1 115 ARG CG C 29.679 -3.362 -0.993 1.00 . A A . 602 ARG CG 1 1
21 41388 1 1 115 ARG CZ C 30.419 -6.663 0.543 1.00 . A A . 602 ARG CZ 1 1
21 41389 1 1 115 ARG H H 30.025 -0.869 0.701 1.00 . A A . 602 ARG H 1 1
21 41390 1 1 115 ARG HA H 27.682 -1.212 -1.073 1.00 . A A . 602 ARG HA 1 1
21 41391 1 1 115 ARG HB2 H 28.746 -3.227 0.901 1.00 . A A . 602 ARG HB2 1 1
21 41392 1 1 115 ARG HB3 H 27.641 -3.512 -0.427 1.00 . A A . 602 ARG HB3 1 1
21 41393 1 1 115 ARG HD2 H 28.972 -5.242 -1.697 1.00 . A A . 602 ARG HD2 1 1
21 41394 1 1 115 ARG HD3 H 30.720 -5.126 -1.592 1.00 . A A . 602 ARG HD3 1 1
21 41395 1 1 115 ARG HE H 29.123 -5.147 0.851 1.00 . A A . 602 ARG HE 1 1
21 41396 1 1 115 ARG HG2 H 29.535 -2.951 -1.982 1.00 . A A . 602 ARG HG2 1 1
21 41397 1 1 115 ARG HG3 H 30.590 -2.966 -0.569 1.00 . A A . 602 ARG HG3 1 1
21 41398 1 1 115 ARG HH11 H 31.653 -6.672 -1.089 1.00 . A A . 602 ARG HH11 1 1
21 41399 1 1 115 ARG HH12 H 31.893 -7.965 -0.008 1.00 . A A . 602 ARG HH12 1 1
21 41400 1 1 115 ARG HH21 H 29.463 -6.894 2.320 1.00 . A A . 602 ARG HH21 1 1
21 41401 1 1 115 ARG HH22 H 30.613 -8.106 1.989 1.00 . A A . 602 ARG HH22 1 1
21 41402 1 1 115 ARG N N 29.329 -0.628 0.053 1.00 . A A . 602 ARG N 1 1
21 41403 1 1 115 ARG NE N 29.755 -5.546 0.212 1.00 . A A . 602 ARG NE 1 1
21 41404 1 1 115 ARG NH1 N 31.384 -7.134 -0.239 1.00 . A A . 602 ARG NH1 1 1
21 41405 1 1 115 ARG NH2 N 30.152 -7.264 1.695 1.00 . A A . 602 ARG NH2 1 1
21 41406 1 1 115 ARG O O 27.637 -0.721 2.060 1.00 . A A . 602 ARG O 1 1
21 41407 1 1 116 VAL C C 25.192 -2.296 2.857 1.00 . A A . 603 VAL C 1 1
21 41408 1 1 116 VAL CA C 24.968 -1.215 1.793 1.00 . A A . 603 VAL CA 1 1
21 41409 1 1 116 VAL CB C 23.502 -1.270 1.240 1.00 . A A . 603 VAL CB 1 1
21 41410 1 1 116 VAL CG1 C 23.081 -2.655 0.866 1.00 . A A . 603 VAL CG1 1 1
21 41411 1 1 116 VAL CG2 C 22.511 -0.627 2.192 1.00 . A A . 603 VAL CG2 1 1
21 41412 1 1 116 VAL H H 25.668 -1.657 -0.148 1.00 . A A . 603 VAL H 1 1
21 41413 1 1 116 VAL HA H 25.145 -0.253 2.250 1.00 . A A . 603 VAL HA 1 1
21 41414 1 1 116 VAL HB H 23.465 -0.739 0.301 1.00 . A A . 603 VAL HB 1 1
21 41415 1 1 116 VAL HG11 H 23.115 -3.285 1.743 1.00 . A A . 603 VAL HG11 1 1
21 41416 1 1 116 VAL HG12 H 23.761 -3.034 0.118 1.00 . A A . 603 VAL HG12 1 1
21 41417 1 1 116 VAL HG13 H 22.074 -2.626 0.477 1.00 . A A . 603 VAL HG13 1 1
21 41418 1 1 116 VAL HG21 H 22.541 -1.140 3.143 1.00 . A A . 603 VAL HG21 1 1
21 41419 1 1 116 VAL HG22 H 21.517 -0.698 1.778 1.00 . A A . 603 VAL HG22 1 1
21 41420 1 1 116 VAL HG23 H 22.772 0.410 2.336 1.00 . A A . 603 VAL HG23 1 1
21 41421 1 1 116 VAL N N 25.946 -1.390 0.756 1.00 . A A . 603 VAL N 1 1
21 41422 1 1 116 VAL O O 25.580 -3.432 2.532 1.00 . A A . 603 VAL O 1 1
21 41423 1 1 117 VAL C C 23.875 -3.433 5.582 1.00 . A A . 604 VAL C 1 1
21 41424 1 1 117 VAL CA C 25.222 -2.891 5.159 1.00 . A A . 604 VAL CA 1 1
21 41425 1 1 117 VAL CB C 25.954 -2.254 6.380 1.00 . A A . 604 VAL CB 1 1
21 41426 1 1 117 VAL CG1 C 26.182 -3.284 7.481 1.00 . A A . 604 VAL CG1 1 1
21 41427 1 1 117 VAL CG2 C 27.284 -1.642 5.954 1.00 . A A . 604 VAL CG2 1 1
21 41428 1 1 117 VAL H H 24.744 -1.025 4.311 1.00 . A A . 604 VAL H 1 1
21 41429 1 1 117 VAL HA H 25.819 -3.703 4.771 1.00 . A A . 604 VAL HA 1 1
21 41430 1 1 117 VAL HB H 25.328 -1.468 6.776 1.00 . A A . 604 VAL HB 1 1
21 41431 1 1 117 VAL HG11 H 25.229 -3.677 7.803 1.00 . A A . 604 VAL HG11 1 1
21 41432 1 1 117 VAL HG12 H 26.679 -2.815 8.318 1.00 . A A . 604 VAL HG12 1 1
21 41433 1 1 117 VAL HG13 H 26.792 -4.088 7.100 1.00 . A A . 604 VAL HG13 1 1
21 41434 1 1 117 VAL HG21 H 27.111 -0.877 5.212 1.00 . A A . 604 VAL HG21 1 1
21 41435 1 1 117 VAL HG22 H 27.919 -2.410 5.537 1.00 . A A . 604 VAL HG22 1 1
21 41436 1 1 117 VAL HG23 H 27.770 -1.202 6.813 1.00 . A A . 604 VAL HG23 1 1
21 41437 1 1 117 VAL N N 25.025 -1.943 4.096 1.00 . A A . 604 VAL N 1 1
21 41438 1 1 117 VAL O O 23.640 -4.639 5.552 1.00 . A A . 604 VAL O 1 1
21 41439 1 1 118 TYR C C 20.701 -1.793 5.934 1.00 . A A . 605 TYR C 1 1
21 41440 1 1 118 TYR CA C 21.660 -2.872 6.365 1.00 . A A . 605 TYR CA 1 1
21 41441 1 1 118 TYR CB C 21.650 -3.014 7.911 1.00 . A A . 605 TYR CB 1 1
21 41442 1 1 118 TYR CD1 C 19.660 -4.499 8.479 1.00 . A A . 605 TYR CD1 1 1
21 41443 1 1 118 TYR CD2 C 19.589 -2.220 9.174 1.00 . A A . 605 TYR CD2 1 1
21 41444 1 1 118 TYR CE1 C 18.411 -4.710 9.037 1.00 . A A . 605 TYR CE1 1 1
21 41445 1 1 118 TYR CE2 C 18.342 -2.425 9.733 1.00 . A A . 605 TYR CE2 1 1
21 41446 1 1 118 TYR CG C 20.273 -3.254 8.537 1.00 . A A . 605 TYR CG 1 1
21 41447 1 1 118 TYR CZ C 17.756 -3.670 9.662 1.00 . A A . 605 TYR CZ 1 1
21 41448 1 1 118 TYR H H 23.187 -1.572 5.813 1.00 . A A . 605 TYR H 1 1
21 41449 1 1 118 TYR HA H 21.370 -3.812 5.923 1.00 . A A . 605 TYR HA 1 1
21 41450 1 1 118 TYR HB2 H 22.284 -3.841 8.192 1.00 . A A . 605 TYR HB2 1 1
21 41451 1 1 118 TYR HB3 H 22.055 -2.109 8.338 1.00 . A A . 605 TYR HB3 1 1
21 41452 1 1 118 TYR HD1 H 20.169 -5.314 7.990 1.00 . A A . 605 TYR HD1 1 1
21 41453 1 1 118 TYR HD2 H 20.049 -1.244 9.233 1.00 . A A . 605 TYR HD2 1 1
21 41454 1 1 118 TYR HE1 H 17.951 -5.686 8.980 1.00 . A A . 605 TYR HE1 1 1
21 41455 1 1 118 TYR HE2 H 17.832 -1.608 10.221 1.00 . A A . 605 TYR HE2 1 1
21 41456 1 1 118 TYR HH H 15.928 -3.155 9.968 1.00 . A A . 605 TYR HH 1 1
21 41457 1 1 118 TYR N N 22.981 -2.529 5.905 1.00 . A A . 605 TYR N 1 1
21 41458 1 1 118 TYR O O 21.082 -0.625 5.843 1.00 . A A . 605 TYR O 1 1
21 41459 1 1 118 TYR OH O 16.507 -3.881 10.227 1.00 . A A . 605 TYR OH 1 1
21 41460 1 1 119 GLN C C 17.268 -1.643 6.181 1.00 . A A . 606 GLN C 1 1
21 41461 1 1 119 GLN CA C 18.454 -1.263 5.333 1.00 . A A . 606 GLN CA 1 1
21 41462 1 1 119 GLN CB C 18.122 -1.257 3.826 1.00 . A A . 606 GLN CB 1 1
21 41463 1 1 119 GLN CD C 17.538 -2.511 1.738 1.00 . A A . 606 GLN CD 1 1
21 41464 1 1 119 GLN CG C 17.718 -2.595 3.235 1.00 . A A . 606 GLN CG 1 1
21 41465 1 1 119 GLN H H 19.300 -3.141 5.607 1.00 . A A . 606 GLN H 1 1
21 41466 1 1 119 GLN HA H 18.794 -0.285 5.636 1.00 . A A . 606 GLN HA 1 1
21 41467 1 1 119 GLN HB2 H 17.312 -0.565 3.655 1.00 . A A . 606 GLN HB2 1 1
21 41468 1 1 119 GLN HB3 H 18.992 -0.905 3.290 1.00 . A A . 606 GLN HB3 1 1
21 41469 1 1 119 GLN HE21 H 15.626 -2.095 1.956 1.00 . A A . 606 GLN HE21 1 1
21 41470 1 1 119 GLN HE22 H 16.214 -2.150 0.331 1.00 . A A . 606 GLN HE22 1 1
21 41471 1 1 119 GLN HG2 H 18.485 -3.323 3.451 1.00 . A A . 606 GLN HG2 1 1
21 41472 1 1 119 GLN HG3 H 16.784 -2.904 3.681 1.00 . A A . 606 GLN HG3 1 1
21 41473 1 1 119 GLN N N 19.508 -2.183 5.629 1.00 . A A . 606 GLN N 1 1
21 41474 1 1 119 GLN NE2 N 16.347 -2.229 1.299 1.00 . A A . 606 GLN NE2 1 1
21 41475 1 1 119 GLN O O 16.994 -2.836 6.349 1.00 . A A . 606 GLN O 1 1
21 41476 1 1 119 GLN OE1 O 18.475 -2.723 0.978 1.00 . A A . 606 GLN OE1 1 1
21 41477 1 1 120 ASN C C 14.367 -1.750 6.940 1.00 . A A . 607 ASN C 1 1
21 41478 1 1 120 ASN CA C 15.474 -0.926 7.640 1.00 . A A . 607 ASN CA 1 1
21 41479 1 1 120 ASN CB C 14.945 0.353 8.307 1.00 . A A . 607 ASN CB 1 1
21 41480 1 1 120 ASN CG C 13.795 0.073 9.239 1.00 . A A . 607 ASN CG 1 1
21 41481 1 1 120 ASN H H 16.925 0.258 6.624 1.00 . A A . 607 ASN H 1 1
21 41482 1 1 120 ASN HA H 15.837 -1.579 8.421 1.00 . A A . 607 ASN HA 1 1
21 41483 1 1 120 ASN HB2 H 15.740 0.793 8.890 1.00 . A A . 607 ASN HB2 1 1
21 41484 1 1 120 ASN HB3 H 14.619 1.072 7.573 1.00 . A A . 607 ASN HB3 1 1
21 41485 1 1 120 ASN HD21 H 13.051 1.865 8.914 1.00 . A A . 607 ASN HD21 1 1
21 41486 1 1 120 ASN HD22 H 12.178 0.819 9.987 1.00 . A A . 607 ASN HD22 1 1
21 41487 1 1 120 ASN N N 16.617 -0.666 6.771 1.00 . A A . 607 ASN N 1 1
21 41488 1 1 120 ASN ND2 N 12.933 1.019 9.391 1.00 . A A . 607 ASN ND2 1 1
21 41489 1 1 120 ASN O O 13.981 -2.795 7.461 1.00 . A A . 607 ASN O 1 1
21 41490 1 1 120 ASN OD1 O 13.692 -1.002 9.829 1.00 . A A . 607 ASN OD1 1 1
21 41491 1 1 121 PRO C C 13.685 -3.103 4.074 1.00 . A A . 608 PRO C 1 1
21 41492 1 1 121 PRO CA C 12.906 -2.151 5.007 1.00 . A A . 608 PRO CA 1 1
21 41493 1 1 121 PRO CB C 12.100 -1.112 4.185 1.00 . A A . 608 PRO CB 1 1
21 41494 1 1 121 PRO CD C 14.058 -0.064 5.066 1.00 . A A . 608 PRO CD 1 1
21 41495 1 1 121 PRO CG C 12.682 0.225 4.558 1.00 . A A . 608 PRO CG 1 1
21 41496 1 1 121 PRO HA H 12.255 -2.713 5.660 1.00 . A A . 608 PRO HA 1 1
21 41497 1 1 121 PRO HB2 H 12.225 -1.317 3.131 1.00 . A A . 608 PRO HB2 1 1
21 41498 1 1 121 PRO HB3 H 11.054 -1.173 4.445 1.00 . A A . 608 PRO HB3 1 1
21 41499 1 1 121 PRO HD2 H 14.744 -0.178 4.238 1.00 . A A . 608 PRO HD2 1 1
21 41500 1 1 121 PRO HD3 H 14.396 0.709 5.735 1.00 . A A . 608 PRO HD3 1 1
21 41501 1 1 121 PRO HG2 H 12.727 0.869 3.693 1.00 . A A . 608 PRO HG2 1 1
21 41502 1 1 121 PRO HG3 H 12.087 0.681 5.336 1.00 . A A . 608 PRO HG3 1 1
21 41503 1 1 121 PRO N N 13.844 -1.332 5.756 1.00 . A A . 608 PRO N 1 1
21 41504 1 1 121 PRO O O 14.298 -2.654 3.098 1.00 . A A . 608 PRO O 1 1
21 41505 1 1 122 PRO C C 13.853 -5.720 2.256 1.00 . A A . 609 PRO C 1 1
21 41506 1 1 122 PRO CA C 14.482 -5.407 3.621 1.00 . A A . 609 PRO CA 1 1
21 41507 1 1 122 PRO CB C 14.459 -6.638 4.527 1.00 . A A . 609 PRO CB 1 1
21 41508 1 1 122 PRO CD C 13.010 -5.034 5.532 1.00 . A A . 609 PRO CD 1 1
21 41509 1 1 122 PRO CG C 13.194 -6.504 5.298 1.00 . A A . 609 PRO CG 1 1
21 41510 1 1 122 PRO HA H 15.502 -5.090 3.471 1.00 . A A . 609 PRO HA 1 1
21 41511 1 1 122 PRO HB2 H 14.476 -7.532 3.921 1.00 . A A . 609 PRO HB2 1 1
21 41512 1 1 122 PRO HB3 H 15.319 -6.624 5.179 1.00 . A A . 609 PRO HB3 1 1
21 41513 1 1 122 PRO HD2 H 11.959 -4.784 5.515 1.00 . A A . 609 PRO HD2 1 1
21 41514 1 1 122 PRO HD3 H 13.455 -4.742 6.472 1.00 . A A . 609 PRO HD3 1 1
21 41515 1 1 122 PRO HG2 H 12.371 -6.897 4.718 1.00 . A A . 609 PRO HG2 1 1
21 41516 1 1 122 PRO HG3 H 13.275 -7.028 6.240 1.00 . A A . 609 PRO HG3 1 1
21 41517 1 1 122 PRO N N 13.728 -4.407 4.396 1.00 . A A . 609 PRO N 1 1
21 41518 1 1 122 PRO O O 12.667 -5.431 2.012 1.00 . A A . 609 PRO O 1 1
21 41519 1 1 123 ALA C C 13.076 -7.737 0.215 1.00 . A A . 610 ALA C 1 1
21 41520 1 1 123 ALA CA C 14.163 -6.683 0.059 1.00 . A A . 610 ALA CA 1 1
21 41521 1 1 123 ALA CB C 15.296 -7.227 -0.786 1.00 . A A . 610 ALA CB 1 1
21 41522 1 1 123 ALA H H 15.588 -6.453 1.584 1.00 . A A . 610 ALA H 1 1
21 41523 1 1 123 ALA HA H 13.745 -5.815 -0.431 1.00 . A A . 610 ALA HA 1 1
21 41524 1 1 123 ALA HB1 H 16.061 -6.474 -0.898 1.00 . A A . 610 ALA HB1 1 1
21 41525 1 1 123 ALA HB2 H 14.910 -7.506 -1.755 1.00 . A A . 610 ALA HB2 1 1
21 41526 1 1 123 ALA HB3 H 15.716 -8.100 -0.309 1.00 . A A . 610 ALA HB3 1 1
21 41527 1 1 123 ALA N N 14.649 -6.284 1.363 1.00 . A A . 610 ALA N 1 1
21 41528 1 1 123 ALA O O 13.255 -8.730 0.934 1.00 . A A . 610 ALA O 1 1
21 41529 1 1 124 GLY C C 9.741 -7.906 0.520 1.00 . A A . 611 GLY C 1 1
21 41530 1 1 124 GLY CA C 10.868 -8.441 -0.333 1.00 . A A . 611 GLY CA 1 1
21 41531 1 1 124 GLY H H 11.894 -6.754 -1.045 1.00 . A A . 611 GLY H 1 1
21 41532 1 1 124 GLY HA2 H 10.487 -8.650 -1.322 1.00 . A A . 611 GLY HA2 1 1
21 41533 1 1 124 GLY HA3 H 11.223 -9.360 0.109 1.00 . A A . 611 GLY HA3 1 1
21 41534 1 1 124 GLY N N 11.968 -7.526 -0.440 1.00 . A A . 611 GLY N 1 1
21 41535 1 1 124 GLY O O 8.704 -8.558 0.654 1.00 . A A . 611 GLY O 1 1
21 41536 1 1 125 THR C C 8.178 -5.068 1.062 1.00 . A A . 612 THR C 1 1
21 41537 1 1 125 THR CA C 8.877 -6.151 1.896 1.00 . A A . 612 THR CA 1 1
21 41538 1 1 125 THR CB C 9.430 -5.572 3.258 1.00 . A A . 612 THR CB 1 1
21 41539 1 1 125 THR CG2 C 10.040 -4.182 3.078 1.00 . A A . 612 THR CG2 1 1
21 41540 1 1 125 THR H H 10.768 -6.256 0.979 1.00 . A A . 612 THR H 1 1
21 41541 1 1 125 THR HA H 8.156 -6.928 2.099 1.00 . A A . 612 THR HA 1 1
21 41542 1 1 125 THR HB H 10.187 -6.243 3.635 1.00 . A A . 612 THR HB 1 1
21 41543 1 1 125 THR HG1 H 8.057 -4.567 4.276 1.00 . A A . 612 THR HG1 1 1
21 41544 1 1 125 THR HG21 H 9.289 -3.508 2.693 1.00 . A A . 612 THR HG21 1 1
21 41545 1 1 125 THR HG22 H 10.863 -4.238 2.381 1.00 . A A . 612 THR HG22 1 1
21 41546 1 1 125 THR HG23 H 10.397 -3.817 4.030 1.00 . A A . 612 THR HG23 1 1
21 41547 1 1 125 THR N N 9.921 -6.736 1.095 1.00 . A A . 612 THR N 1 1
21 41548 1 1 125 THR O O 8.718 -4.633 0.022 1.00 . A A . 612 THR O 1 1
21 41549 1 1 125 THR OG1 O 8.375 -5.479 4.232 1.00 . A A . 612 THR OG1 1 1
21 41550 1 1 126 GLY C C 6.705 -2.263 1.185 1.00 . A A . 613 GLY C 1 1
21 41551 1 1 126 GLY CA C 6.283 -3.646 0.761 1.00 . A A . 613 GLY CA 1 1
21 41552 1 1 126 GLY H H 6.602 -5.045 2.289 1.00 . A A . 613 GLY H 1 1
21 41553 1 1 126 GLY HA2 H 6.461 -3.764 -0.298 1.00 . A A . 613 GLY HA2 1 1
21 41554 1 1 126 GLY HA3 H 5.227 -3.761 0.954 1.00 . A A . 613 GLY HA3 1 1
21 41555 1 1 126 GLY N N 6.999 -4.662 1.476 1.00 . A A . 613 GLY N 1 1
21 41556 1 1 126 GLY O O 6.737 -1.963 2.378 1.00 . A A . 613 GLY O 1 1
21 41557 1 1 127 VAL C C 6.362 0.853 -0.096 1.00 . A A . 614 VAL C 1 1
21 41558 1 1 127 VAL CA C 7.428 -0.064 0.495 1.00 . A A . 614 VAL CA 1 1
21 41559 1 1 127 VAL CB C 8.850 0.288 -0.044 1.00 . A A . 614 VAL CB 1 1
21 41560 1 1 127 VAL CG1 C 9.907 -0.549 0.664 1.00 . A A . 614 VAL CG1 1 1
21 41561 1 1 127 VAL CG2 C 8.945 0.075 -1.548 1.00 . A A . 614 VAL CG2 1 1
21 41562 1 1 127 VAL H H 7.054 -1.762 -0.697 1.00 . A A . 614 VAL H 1 1
21 41563 1 1 127 VAL HA H 7.407 0.060 1.569 1.00 . A A . 614 VAL HA 1 1
21 41564 1 1 127 VAL HB H 9.045 1.328 0.172 1.00 . A A . 614 VAL HB 1 1
21 41565 1 1 127 VAL HG11 H 9.713 -1.597 0.484 1.00 . A A . 614 VAL HG11 1 1
21 41566 1 1 127 VAL HG12 H 9.873 -0.358 1.726 1.00 . A A . 614 VAL HG12 1 1
21 41567 1 1 127 VAL HG13 H 10.884 -0.297 0.282 1.00 . A A . 614 VAL HG13 1 1
21 41568 1 1 127 VAL HG21 H 8.719 -0.955 -1.780 1.00 . A A . 614 VAL HG21 1 1
21 41569 1 1 127 VAL HG22 H 9.944 0.310 -1.885 1.00 . A A . 614 VAL HG22 1 1
21 41570 1 1 127 VAL HG23 H 8.236 0.718 -2.048 1.00 . A A . 614 VAL HG23 1 1
21 41571 1 1 127 VAL N N 7.056 -1.443 0.234 1.00 . A A . 614 VAL N 1 1
21 41572 1 1 127 VAL O O 5.793 0.528 -1.145 1.00 . A A . 614 VAL O 1 1
21 41573 1 1 128 ASN C C 5.121 3.509 -1.131 1.00 . A A . 615 ASN C 1 1
21 41574 1 1 128 ASN CA C 4.975 2.900 0.261 1.00 . A A . 615 ASN CA 1 1
21 41575 1 1 128 ASN CB C 4.877 4.021 1.324 1.00 . A A . 615 ASN CB 1 1
21 41576 1 1 128 ASN CG C 6.076 4.969 1.373 1.00 . A A . 615 ASN CG 1 1
21 41577 1 1 128 ASN H H 6.548 2.141 1.438 1.00 . A A . 615 ASN H 1 1
21 41578 1 1 128 ASN HA H 4.035 2.369 0.266 1.00 . A A . 615 ASN HA 1 1
21 41579 1 1 128 ASN HB2 H 4.019 4.631 1.077 1.00 . A A . 615 ASN HB2 1 1
21 41580 1 1 128 ASN HB3 H 4.737 3.583 2.299 1.00 . A A . 615 ASN HB3 1 1
21 41581 1 1 128 ASN HD21 H 4.933 6.382 2.137 1.00 . A A . 615 ASN HD21 1 1
21 41582 1 1 128 ASN HD22 H 6.598 6.779 1.906 1.00 . A A . 615 ASN HD22 1 1
21 41583 1 1 128 ASN N N 6.049 1.940 0.616 1.00 . A A . 615 ASN N 1 1
21 41584 1 1 128 ASN ND2 N 5.843 6.158 1.843 1.00 . A A . 615 ASN ND2 1 1
21 41585 1 1 128 ASN O O 6.098 3.283 -1.820 1.00 . A A . 615 ASN O 1 1
21 41586 1 1 128 ASN OD1 O 7.204 4.625 1.016 1.00 . A A . 615 ASN OD1 1 1
21 41587 1 1 129 ARG C C 5.296 5.810 -3.117 1.00 . A A . 616 ARG C 1 1
21 41588 1 1 129 ARG CA C 4.065 4.958 -2.820 1.00 . A A . 616 ARG CA 1 1
21 41589 1 1 129 ARG CB C 2.830 5.837 -2.893 1.00 . A A . 616 ARG CB 1 1
21 41590 1 1 129 ARG CD C 1.724 7.922 -2.072 1.00 . A A . 616 ARG CD 1 1
21 41591 1 1 129 ARG CG C 2.831 6.939 -1.847 1.00 . A A . 616 ARG CG 1 1
21 41592 1 1 129 ARG CZ C 2.296 9.663 -3.751 1.00 . A A . 616 ARG CZ 1 1
21 41593 1 1 129 ARG H H 3.369 4.454 -0.906 1.00 . A A . 616 ARG H 1 1
21 41594 1 1 129 ARG HA H 3.977 4.192 -3.575 1.00 . A A . 616 ARG HA 1 1
21 41595 1 1 129 ARG HB2 H 2.778 6.292 -3.870 1.00 . A A . 616 ARG HB2 1 1
21 41596 1 1 129 ARG HB3 H 1.953 5.227 -2.739 1.00 . A A . 616 ARG HB3 1 1
21 41597 1 1 129 ARG HD2 H 0.777 7.426 -1.918 1.00 . A A . 616 ARG HD2 1 1
21 41598 1 1 129 ARG HD3 H 1.825 8.733 -1.366 1.00 . A A . 616 ARG HD3 1 1
21 41599 1 1 129 ARG HE H 1.259 7.915 -4.064 1.00 . A A . 616 ARG HE 1 1
21 41600 1 1 129 ARG HG2 H 2.706 6.492 -0.873 1.00 . A A . 616 ARG HG2 1 1
21 41601 1 1 129 ARG HG3 H 3.780 7.454 -1.885 1.00 . A A . 616 ARG HG3 1 1
21 41602 1 1 129 ARG HH11 H 3.578 9.828 -2.122 1.00 . A A . 616 ARG HH11 1 1
21 41603 1 1 129 ARG HH12 H 3.587 11.133 -3.206 1.00 . A A . 616 ARG HH12 1 1
21 41604 1 1 129 ARG HH21 H 1.426 9.790 -5.591 1.00 . A A . 616 ARG HH21 1 1
21 41605 1 1 129 ARG HH22 H 2.417 11.104 -5.162 1.00 . A A . 616 ARG HH22 1 1
21 41606 1 1 129 ARG N N 4.133 4.315 -1.511 1.00 . A A . 616 ARG N 1 1
21 41607 1 1 129 ARG NE N 1.759 8.471 -3.423 1.00 . A A . 616 ARG NE 1 1
21 41608 1 1 129 ARG NH1 N 3.210 10.232 -2.972 1.00 . A A . 616 ARG NH1 1 1
21 41609 1 1 129 ARG NH2 N 2.025 10.214 -4.911 1.00 . A A . 616 ARG NH2 1 1
21 41610 1 1 129 ARG O O 5.654 6.011 -4.279 1.00 . A A . 616 ARG O 1 1
21 41611 1 1 130 ASP C C 8.352 6.311 -2.156 1.00 . A A . 617 ASP C 1 1
21 41612 1 1 130 ASP CA C 7.106 7.144 -2.267 1.00 . A A . 617 ASP CA 1 1
21 41613 1 1 130 ASP CB C 7.148 8.335 -1.298 1.00 . A A . 617 ASP CB 1 1
21 41614 1 1 130 ASP CG C 6.109 9.394 -1.616 1.00 . A A . 617 ASP CG 1 1
21 41615 1 1 130 ASP H H 5.590 6.144 -1.177 1.00 . A A . 617 ASP H 1 1
21 41616 1 1 130 ASP HA H 7.055 7.522 -3.277 1.00 . A A . 617 ASP HA 1 1
21 41617 1 1 130 ASP HB2 H 6.970 7.978 -0.294 1.00 . A A . 617 ASP HB2 1 1
21 41618 1 1 130 ASP HB3 H 8.127 8.790 -1.342 1.00 . A A . 617 ASP HB3 1 1
21 41619 1 1 130 ASP N N 5.928 6.325 -2.080 1.00 . A A . 617 ASP N 1 1
21 41620 1 1 130 ASP O O 9.444 6.818 -2.322 1.00 . A A . 617 ASP O 1 1
21 41621 1 1 130 ASP OD1 O 4.966 9.295 -1.128 1.00 . A A . 617 ASP OD1 1 1
21 41622 1 1 130 ASP OD2 O 6.416 10.351 -2.367 1.00 . A A . 617 ASP OD2 1 1
21 41623 1 1 131 GLY C C 10.318 4.271 -0.824 1.00 . A A . 618 GLY C 1 1
21 41624 1 1 131 GLY CA C 9.215 4.025 -1.806 1.00 . A A . 618 GLY CA 1 1
21 41625 1 1 131 GLY H H 7.271 4.747 -1.523 1.00 . A A . 618 GLY H 1 1
21 41626 1 1 131 GLY HA2 H 8.770 3.066 -1.582 1.00 . A A . 618 GLY HA2 1 1
21 41627 1 1 131 GLY HA3 H 9.633 3.979 -2.801 1.00 . A A . 618 GLY HA3 1 1
21 41628 1 1 131 GLY N N 8.168 5.041 -1.789 1.00 . A A . 618 GLY N 1 1
21 41629 1 1 131 GLY O O 11.373 3.668 -0.931 1.00 . A A . 618 GLY O 1 1
21 41630 1 1 132 ILE C C 11.758 4.554 1.860 1.00 . A A . 619 ILE C 1 1
21 41631 1 1 132 ILE CA C 11.141 5.632 0.949 1.00 . A A . 619 ILE CA 1 1
21 41632 1 1 132 ILE CB C 10.672 6.938 1.710 1.00 . A A . 619 ILE CB 1 1
21 41633 1 1 132 ILE CD1 C 12.686 7.238 3.359 1.00 . A A . 619 ILE CD1 1 1
21 41634 1 1 132 ILE CG1 C 11.855 7.811 2.222 1.00 . A A . 619 ILE CG1 1 1
21 41635 1 1 132 ILE CG2 C 9.660 6.651 2.824 1.00 . A A . 619 ILE CG2 1 1
21 41636 1 1 132 ILE H H 9.138 5.332 0.344 1.00 . A A . 619 ILE H 1 1
21 41637 1 1 132 ILE HA H 11.910 5.915 0.246 1.00 . A A . 619 ILE HA 1 1
21 41638 1 1 132 ILE HB H 10.126 7.510 0.972 1.00 . A A . 619 ILE HB 1 1
21 41639 1 1 132 ILE HD11 H 13.128 6.303 3.048 1.00 . A A . 619 ILE HD11 1 1
21 41640 1 1 132 ILE HD12 H 12.051 7.068 4.214 1.00 . A A . 619 ILE HD12 1 1
21 41641 1 1 132 ILE HD13 H 13.466 7.937 3.620 1.00 . A A . 619 ILE HD13 1 1
21 41642 1 1 132 ILE HG12 H 12.518 7.960 1.383 1.00 . A A . 619 ILE HG12 1 1
21 41643 1 1 132 ILE HG13 H 11.470 8.772 2.526 1.00 . A A . 619 ILE HG13 1 1
21 41644 1 1 132 ILE HG21 H 10.106 5.988 3.551 1.00 . A A . 619 ILE HG21 1 1
21 41645 1 1 132 ILE HG22 H 8.783 6.183 2.404 1.00 . A A . 619 ILE HG22 1 1
21 41646 1 1 132 ILE HG23 H 9.381 7.577 3.305 1.00 . A A . 619 ILE HG23 1 1
21 41647 1 1 132 ILE N N 10.070 5.104 0.148 1.00 . A A . 619 ILE N 1 1
21 41648 1 1 132 ILE O O 11.089 3.929 2.691 1.00 . A A . 619 ILE O 1 1
21 41649 1 1 133 ILE C C 14.970 4.026 3.065 1.00 . A A . 620 ILE C 1 1
21 41650 1 1 133 ILE CA C 13.788 3.356 2.396 1.00 . A A . 620 ILE CA 1 1
21 41651 1 1 133 ILE CB C 14.283 2.133 1.557 1.00 . A A . 620 ILE CB 1 1
21 41652 1 1 133 ILE CD1 C 15.930 1.396 -0.238 1.00 . A A . 620 ILE CD1 1 1
21 41653 1 1 133 ILE CG1 C 15.277 2.557 0.470 1.00 . A A . 620 ILE CG1 1 1
21 41654 1 1 133 ILE CG2 C 13.102 1.392 0.933 1.00 . A A . 620 ILE CG2 1 1
21 41655 1 1 133 ILE H H 13.490 4.820 0.937 1.00 . A A . 620 ILE H 1 1
21 41656 1 1 133 ILE HA H 13.129 2.996 3.173 1.00 . A A . 620 ILE HA 1 1
21 41657 1 1 133 ILE HB H 14.773 1.450 2.236 1.00 . A A . 620 ILE HB 1 1
21 41658 1 1 133 ILE HD11 H 16.455 0.801 0.496 1.00 . A A . 620 ILE HD11 1 1
21 41659 1 1 133 ILE HD12 H 16.626 1.763 -0.976 1.00 . A A . 620 ILE HD12 1 1
21 41660 1 1 133 ILE HD13 H 15.168 0.797 -0.714 1.00 . A A . 620 ILE HD13 1 1
21 41661 1 1 133 ILE HG12 H 14.758 3.148 -0.270 1.00 . A A . 620 ILE HG12 1 1
21 41662 1 1 133 ILE HG13 H 16.055 3.156 0.922 1.00 . A A . 620 ILE HG13 1 1
21 41663 1 1 133 ILE HG21 H 12.433 1.041 1.704 1.00 . A A . 620 ILE HG21 1 1
21 41664 1 1 133 ILE HG22 H 13.465 0.548 0.366 1.00 . A A . 620 ILE HG22 1 1
21 41665 1 1 133 ILE HG23 H 12.568 2.063 0.275 1.00 . A A . 620 ILE HG23 1 1
21 41666 1 1 133 ILE N N 13.032 4.320 1.647 1.00 . A A . 620 ILE N 1 1
21 41667 1 1 133 ILE O O 15.631 4.891 2.474 1.00 . A A . 620 ILE O 1 1
21 41668 1 1 134 THR C C 17.302 3.107 5.215 1.00 . A A . 621 THR C 1 1
21 41669 1 1 134 THR CA C 16.270 4.225 5.045 1.00 . A A . 621 THR CA 1 1
21 41670 1 1 134 THR CB C 15.821 4.836 6.413 1.00 . A A . 621 THR CB 1 1
21 41671 1 1 134 THR CG2 C 15.075 3.829 7.278 1.00 . A A . 621 THR CG2 1 1
21 41672 1 1 134 THR H H 14.571 3.066 4.737 1.00 . A A . 621 THR H 1 1
21 41673 1 1 134 THR HA H 16.718 4.998 4.437 1.00 . A A . 621 THR HA 1 1
21 41674 1 1 134 THR HB H 15.157 5.656 6.183 1.00 . A A . 621 THR HB 1 1
21 41675 1 1 134 THR HG1 H 17.000 6.308 6.920 1.00 . A A . 621 THR HG1 1 1
21 41676 1 1 134 THR HG21 H 14.211 3.462 6.744 1.00 . A A . 621 THR HG21 1 1
21 41677 1 1 134 THR HG22 H 14.763 4.300 8.197 1.00 . A A . 621 THR HG22 1 1
21 41678 1 1 134 THR HG23 H 15.732 3.001 7.505 1.00 . A A . 621 THR HG23 1 1
21 41679 1 1 134 THR N N 15.164 3.710 4.303 1.00 . A A . 621 THR N 1 1
21 41680 1 1 134 THR O O 16.946 1.960 5.562 1.00 . A A . 621 THR O 1 1
21 41681 1 1 134 THR OG1 O 16.943 5.360 7.138 1.00 . A A . 621 THR OG1 1 1
21 41682 1 1 135 LEU C C 20.896 2.969 5.511 1.00 . A A . 622 LEU C 1 1
21 41683 1 1 135 LEU CA C 19.595 2.422 4.939 1.00 . A A . 622 LEU CA 1 1
21 41684 1 1 135 LEU CB C 19.788 1.759 3.550 1.00 . A A . 622 LEU CB 1 1
21 41685 1 1 135 LEU CD1 C 21.491 3.255 2.347 1.00 . A A . 622 LEU CD1 1 1
21 41686 1 1 135 LEU CD2 C 19.839 1.894 1.036 1.00 . A A . 622 LEU CD2 1 1
21 41687 1 1 135 LEU CG C 20.080 2.660 2.326 1.00 . A A . 622 LEU CG 1 1
21 41688 1 1 135 LEU H H 18.750 4.330 4.627 1.00 . A A . 622 LEU H 1 1
21 41689 1 1 135 LEU HA H 19.254 1.658 5.619 1.00 . A A . 622 LEU HA 1 1
21 41690 1 1 135 LEU HB2 H 20.586 1.036 3.628 1.00 . A A . 622 LEU HB2 1 1
21 41691 1 1 135 LEU HB3 H 18.870 1.224 3.350 1.00 . A A . 622 LEU HB3 1 1
21 41692 1 1 135 LEU HD11 H 21.641 3.868 1.471 1.00 . A A . 622 LEU HD11 1 1
21 41693 1 1 135 LEU HD12 H 22.222 2.461 2.360 1.00 . A A . 622 LEU HD12 1 1
21 41694 1 1 135 LEU HD13 H 21.609 3.860 3.234 1.00 . A A . 622 LEU HD13 1 1
21 41695 1 1 135 LEU HD21 H 18.806 1.578 0.990 1.00 . A A . 622 LEU HD21 1 1
21 41696 1 1 135 LEU HD22 H 20.480 1.027 1.004 1.00 . A A . 622 LEU HD22 1 1
21 41697 1 1 135 LEU HD23 H 20.055 2.530 0.192 1.00 . A A . 622 LEU HD23 1 1
21 41698 1 1 135 LEU HG H 19.380 3.483 2.354 1.00 . A A . 622 LEU HG 1 1
21 41699 1 1 135 LEU N N 18.541 3.405 4.894 1.00 . A A . 622 LEU N 1 1
21 41700 1 1 135 LEU O O 21.071 4.181 5.646 1.00 . A A . 622 LEU O 1 1
21 41701 1 1 136 ARG C C 24.112 1.656 5.472 1.00 . A A . 623 ARG C 1 1
21 41702 1 1 136 ARG CA C 23.102 2.423 6.324 1.00 . A A . 623 ARG CA 1 1
21 41703 1 1 136 ARG CB C 23.225 2.087 7.833 1.00 . A A . 623 ARG CB 1 1
21 41704 1 1 136 ARG CD C 22.914 0.375 9.688 1.00 . A A . 623 ARG CD 1 1
21 41705 1 1 136 ARG CG C 23.100 0.605 8.187 1.00 . A A . 623 ARG CG 1 1
21 41706 1 1 136 ARG CZ C 24.401 0.499 11.701 1.00 . A A . 623 ARG CZ 1 1
21 41707 1 1 136 ARG H H 21.563 1.120 5.748 1.00 . A A . 623 ARG H 1 1
21 41708 1 1 136 ARG HA H 23.241 3.483 6.165 1.00 . A A . 623 ARG HA 1 1
21 41709 1 1 136 ARG HB2 H 24.194 2.420 8.172 1.00 . A A . 623 ARG HB2 1 1
21 41710 1 1 136 ARG HB3 H 22.463 2.632 8.371 1.00 . A A . 623 ARG HB3 1 1
21 41711 1 1 136 ARG HD2 H 21.961 0.787 9.986 1.00 . A A . 623 ARG HD2 1 1
21 41712 1 1 136 ARG HD3 H 22.910 -0.690 9.869 1.00 . A A . 623 ARG HD3 1 1
21 41713 1 1 136 ARG HE H 24.296 1.857 10.182 1.00 . A A . 623 ARG HE 1 1
21 41714 1 1 136 ARG HG2 H 22.249 0.195 7.665 1.00 . A A . 623 ARG HG2 1 1
21 41715 1 1 136 ARG HG3 H 23.995 0.097 7.860 1.00 . A A . 623 ARG HG3 1 1
21 41716 1 1 136 ARG HH11 H 23.368 -1.277 11.597 1.00 . A A . 623 ARG HH11 1 1
21 41717 1 1 136 ARG HH12 H 24.279 -1.083 13.007 1.00 . A A . 623 ARG HH12 1 1
21 41718 1 1 136 ARG HH21 H 25.574 2.112 12.166 1.00 . A A . 623 ARG HH21 1 1
21 41719 1 1 136 ARG HH22 H 25.579 0.894 13.340 1.00 . A A . 623 ARG HH22 1 1
21 41720 1 1 136 ARG N N 21.790 2.075 5.841 1.00 . A A . 623 ARG N 1 1
21 41721 1 1 136 ARG NE N 23.967 0.992 10.519 1.00 . A A . 623 ARG NE 1 1
21 41722 1 1 136 ARG NH1 N 23.996 -0.699 12.124 1.00 . A A . 623 ARG NH1 1 1
21 41723 1 1 136 ARG NH2 N 25.242 1.207 12.449 1.00 . A A . 623 ARG NH2 1 1
21 41724 1 1 136 ARG O O 23.901 0.462 5.160 1.00 . A A . 623 ARG O 1 1
21 41725 1 1 137 PHE C C 27.532 1.975 4.475 1.00 . A A . 624 PHE C 1 1
21 41726 1 1 137 PHE CA C 26.089 1.688 4.131 1.00 . A A . 624 PHE CA 1 1
21 41727 1 1 137 PHE CB C 25.752 2.091 2.665 1.00 . A A . 624 PHE CB 1 1
21 41728 1 1 137 PHE CD1 C 25.350 4.582 2.874 1.00 . A A . 624 PHE CD1 1 1
21 41729 1 1 137 PHE CD2 C 26.916 3.804 1.255 1.00 . A A . 624 PHE CD2 1 1
21 41730 1 1 137 PHE CE1 C 25.587 5.883 2.474 1.00 . A A . 624 PHE CE1 1 1
21 41731 1 1 137 PHE CE2 C 27.159 5.098 0.856 1.00 . A A . 624 PHE CE2 1 1
21 41732 1 1 137 PHE CG C 26.015 3.525 2.270 1.00 . A A . 624 PHE CG 1 1
21 41733 1 1 137 PHE CZ C 26.495 6.138 1.463 1.00 . A A . 624 PHE CZ 1 1
21 41734 1 1 137 PHE H H 25.402 3.189 5.426 1.00 . A A . 624 PHE H 1 1
21 41735 1 1 137 PHE HA H 25.943 0.623 4.225 1.00 . A A . 624 PHE HA 1 1
21 41736 1 1 137 PHE HB2 H 26.341 1.478 2.000 1.00 . A A . 624 PHE HB2 1 1
21 41737 1 1 137 PHE HB3 H 24.707 1.881 2.488 1.00 . A A . 624 PHE HB3 1 1
21 41738 1 1 137 PHE HD1 H 24.646 4.379 3.669 1.00 . A A . 624 PHE HD1 1 1
21 41739 1 1 137 PHE HD2 H 27.438 2.989 0.776 1.00 . A A . 624 PHE HD2 1 1
21 41740 1 1 137 PHE HE1 H 25.066 6.699 2.951 1.00 . A A . 624 PHE HE1 1 1
21 41741 1 1 137 PHE HE2 H 27.867 5.295 0.065 1.00 . A A . 624 PHE HE2 1 1
21 41742 1 1 137 PHE HZ H 26.683 7.151 1.138 1.00 . A A . 624 PHE HZ 1 1
21 41743 1 1 137 PHE N N 25.178 2.299 5.073 1.00 . A A . 624 PHE N 1 1
21 41744 1 1 137 PHE O O 27.820 2.807 5.340 1.00 . A A . 624 PHE O 1 1
21 41745 1 1 138 GLY C C 30.397 2.625 3.407 1.00 . A A . 625 GLY C 1 1
21 41746 1 1 138 GLY CA C 29.818 1.403 4.089 1.00 . A A . 625 GLY CA 1 1
21 41747 1 1 138 GLY H H 28.123 0.566 3.202 1.00 . A A . 625 GLY H 1 1
21 41748 1 1 138 GLY HA2 H 29.986 1.487 5.153 1.00 . A A . 625 GLY HA2 1 1
21 41749 1 1 138 GLY HA3 H 30.332 0.527 3.724 1.00 . A A . 625 GLY HA3 1 1
21 41750 1 1 138 GLY N N 28.418 1.240 3.855 1.00 . A A . 625 GLY N 1 1
21 41751 1 1 138 GLY O O 29.743 3.294 2.606 1.00 . A A . 625 GLY O 1 1
21 41752 1 1 139 GLN C C 33.614 3.405 2.670 1.00 . A A . 626 GLN C 1 1
21 41753 1 1 139 GLN CA C 32.343 3.996 3.242 1.00 . A A . 626 GLN CA 1 1
21 41754 1 1 139 GLN CB C 32.703 4.873 4.395 1.00 . A A . 626 GLN CB 1 1
21 41755 1 1 139 GLN CD C 33.960 6.740 5.335 1.00 . A A . 626 GLN CD 1 1
21 41756 1 1 139 GLN CG C 33.365 6.172 4.081 1.00 . A A . 626 GLN CG 1 1
21 41757 1 1 139 GLN H H 31.997 2.390 4.481 1.00 . A A . 626 GLN H 1 1
21 41758 1 1 139 GLN HA H 31.782 4.562 2.516 1.00 . A A . 626 GLN HA 1 1
21 41759 1 1 139 GLN HB2 H 31.819 5.075 4.982 1.00 . A A . 626 GLN HB2 1 1
21 41760 1 1 139 GLN HB3 H 33.380 4.285 4.989 1.00 . A A . 626 GLN HB3 1 1
21 41761 1 1 139 GLN HE21 H 32.187 7.314 5.878 1.00 . A A . 626 GLN HE21 1 1
21 41762 1 1 139 GLN HE22 H 33.461 7.706 6.981 1.00 . A A . 626 GLN HE22 1 1
21 41763 1 1 139 GLN HG2 H 34.143 6.008 3.351 1.00 . A A . 626 GLN HG2 1 1
21 41764 1 1 139 GLN HG3 H 32.633 6.867 3.695 1.00 . A A . 626 GLN HG3 1 1
21 41765 1 1 139 GLN N N 31.584 2.916 3.765 1.00 . A A . 626 GLN N 1 1
21 41766 1 1 139 GLN NE2 N 33.143 7.308 6.146 1.00 . A A . 626 GLN NE2 1 1
21 41767 1 1 139 GLN O O 34.487 2.988 3.488 1.00 . A A . 626 GLN O 1 1
21 41768 1 1 139 GLN OXT O 33.763 3.358 1.441 1.00 . A A . 626 GLN OXT 1 1
21 41769 1 1 139 GLN OE1 O 35.146 6.533 5.626 1.00 . A A . 626 GLN OE1 1 1
22 41770 1 1 4 GLY C C -37.940 -2.791 3.753 1.00 . A A . 491 GLY C 1 1
22 41771 1 1 4 GLY CA C -37.938 -2.940 5.240 1.00 . A A . 491 GLY CA 1 1
22 41772 1 1 4 GLY H H -37.502 -4.962 5.190 1.00 . A A . 491 GLY H 1 1
22 41773 1 1 4 GLY HA2 H -38.951 -3.050 5.591 1.00 . A A . 491 GLY HA2 1 1
22 41774 1 1 4 GLY HA3 H -37.497 -2.057 5.677 1.00 . A A . 491 GLY HA3 1 1
22 41775 1 1 4 GLY N N -37.136 -4.093 5.629 1.00 . A A . 491 GLY N 1 1
22 41776 1 1 4 GLY O O -36.899 -2.969 3.131 1.00 . A A . 491 GLY O 1 1
22 41777 1 1 5 PRO C C -38.525 -0.995 1.266 1.00 . A A . 492 PRO C 1 1
22 41778 1 1 5 PRO CA C -39.162 -2.320 1.689 1.00 . A A . 492 PRO CA 1 1
22 41779 1 1 5 PRO CB C -40.662 -2.315 1.397 1.00 . A A . 492 PRO CB 1 1
22 41780 1 1 5 PRO CD C -40.412 -2.365 3.781 1.00 . A A . 492 PRO CD 1 1
22 41781 1 1 5 PRO CG C -41.304 -1.881 2.672 1.00 . A A . 492 PRO CG 1 1
22 41782 1 1 5 PRO HA H -38.683 -3.131 1.160 1.00 . A A . 492 PRO HA 1 1
22 41783 1 1 5 PRO HB2 H -40.863 -1.623 0.594 1.00 . A A . 492 PRO HB2 1 1
22 41784 1 1 5 PRO HB3 H -40.976 -3.307 1.110 1.00 . A A . 492 PRO HB3 1 1
22 41785 1 1 5 PRO HD2 H -40.374 -1.637 4.578 1.00 . A A . 492 PRO HD2 1 1
22 41786 1 1 5 PRO HD3 H -40.763 -3.317 4.152 1.00 . A A . 492 PRO HD3 1 1
22 41787 1 1 5 PRO HG2 H -41.379 -0.803 2.697 1.00 . A A . 492 PRO HG2 1 1
22 41788 1 1 5 PRO HG3 H -42.286 -2.322 2.759 1.00 . A A . 492 PRO HG3 1 1
22 41789 1 1 5 PRO N N -39.091 -2.509 3.132 1.00 . A A . 492 PRO N 1 1
22 41790 1 1 5 PRO O O -38.473 -0.039 2.059 1.00 . A A . 492 PRO O 1 1
22 41791 1 1 6 ALA C C -36.127 0.741 0.184 1.00 . A A . 493 ALA C 1 1
22 41792 1 1 6 ALA CA C -37.340 0.200 -0.583 1.00 . A A . 493 ALA CA 1 1
22 41793 1 1 6 ALA CB C -38.356 1.305 -0.860 1.00 . A A . 493 ALA CB 1 1
22 41794 1 1 6 ALA H H -37.983 -1.822 -0.447 1.00 . A A . 493 ALA H 1 1
22 41795 1 1 6 ALA HA H -36.968 -0.154 -1.532 1.00 . A A . 493 ALA HA 1 1
22 41796 1 1 6 ALA HB1 H -39.208 0.894 -1.382 1.00 . A A . 493 ALA HB1 1 1
22 41797 1 1 6 ALA HB2 H -37.896 2.067 -1.470 1.00 . A A . 493 ALA HB2 1 1
22 41798 1 1 6 ALA HB3 H -38.676 1.740 0.074 1.00 . A A . 493 ALA HB3 1 1
22 41799 1 1 6 ALA N N -37.971 -0.980 0.056 1.00 . A A . 493 ALA N 1 1
22 41800 1 1 6 ALA O O -35.544 1.762 -0.183 1.00 . A A . 493 ALA O 1 1
22 41801 1 1 7 THR C C -33.788 -0.796 2.319 1.00 . A A . 494 THR C 1 1
22 41802 1 1 7 THR CA C -34.615 0.437 1.993 1.00 . A A . 494 THR CA 1 1
22 41803 1 1 7 THR CB C -35.061 1.168 3.286 1.00 . A A . 494 THR CB 1 1
22 41804 1 1 7 THR CG2 C -35.481 2.611 3.019 1.00 . A A . 494 THR CG2 1 1
22 41805 1 1 7 THR H H -36.197 -0.778 1.439 1.00 . A A . 494 THR H 1 1
22 41806 1 1 7 THR HA H -34.011 1.111 1.402 1.00 . A A . 494 THR HA 1 1
22 41807 1 1 7 THR HB H -34.193 1.169 3.928 1.00 . A A . 494 THR HB 1 1
22 41808 1 1 7 THR HG1 H -36.891 0.441 3.307 1.00 . A A . 494 THR HG1 1 1
22 41809 1 1 7 THR HG21 H -35.828 3.059 3.939 1.00 . A A . 494 THR HG21 1 1
22 41810 1 1 7 THR HG22 H -36.282 2.621 2.294 1.00 . A A . 494 THR HG22 1 1
22 41811 1 1 7 THR HG23 H -34.640 3.174 2.644 1.00 . A A . 494 THR HG23 1 1
22 41812 1 1 7 THR N N -35.731 0.052 1.203 1.00 . A A . 494 THR N 1 1
22 41813 1 1 7 THR O O -34.331 -1.869 2.599 1.00 . A A . 494 THR O 1 1
22 41814 1 1 7 THR OG1 O -36.145 0.462 3.924 1.00 . A A . 494 THR OG1 1 1
22 41815 1 1 8 LYS C C -30.678 -1.477 3.601 1.00 . A A . 495 LYS C 1 1
22 41816 1 1 8 LYS CA C -31.626 -1.761 2.470 1.00 . A A . 495 LYS CA 1 1
22 41817 1 1 8 LYS CB C -30.859 -2.065 1.177 1.00 . A A . 495 LYS CB 1 1
22 41818 1 1 8 LYS CD C -32.593 -3.663 0.280 1.00 . A A . 495 LYS CD 1 1
22 41819 1 1 8 LYS CE C -33.368 -4.127 -0.939 1.00 . A A . 495 LYS CE 1 1
22 41820 1 1 8 LYS CG C -31.756 -2.424 -0.011 1.00 . A A . 495 LYS CG 1 1
22 41821 1 1 8 LYS H H -32.107 0.229 2.122 1.00 . A A . 495 LYS H 1 1
22 41822 1 1 8 LYS HA H -32.223 -2.624 2.723 1.00 . A A . 495 LYS HA 1 1
22 41823 1 1 8 LYS HB2 H -30.274 -1.196 0.910 1.00 . A A . 495 LYS HB2 1 1
22 41824 1 1 8 LYS HB3 H -30.189 -2.892 1.358 1.00 . A A . 495 LYS HB3 1 1
22 41825 1 1 8 LYS HD2 H -31.946 -4.461 0.607 1.00 . A A . 495 LYS HD2 1 1
22 41826 1 1 8 LYS HD3 H -33.294 -3.427 1.067 1.00 . A A . 495 LYS HD3 1 1
22 41827 1 1 8 LYS HE2 H -34.044 -3.343 -1.247 1.00 . A A . 495 LYS HE2 1 1
22 41828 1 1 8 LYS HE3 H -32.671 -4.334 -1.737 1.00 . A A . 495 LYS HE3 1 1
22 41829 1 1 8 LYS HG2 H -32.423 -1.594 -0.196 1.00 . A A . 495 LYS HG2 1 1
22 41830 1 1 8 LYS HG3 H -31.149 -2.594 -0.888 1.00 . A A . 495 LYS HG3 1 1
22 41831 1 1 8 LYS HZ1 H -33.587 -6.064 -0.153 1.00 . A A . 495 LYS HZ1 1 1
22 41832 1 1 8 LYS HZ2 H -34.534 -5.752 -1.525 1.00 . A A . 495 LYS HZ2 1 1
22 41833 1 1 8 LYS HZ3 H -34.965 -5.097 -0.065 1.00 . A A . 495 LYS HZ3 1 1
22 41834 1 1 8 LYS N N -32.504 -0.659 2.273 1.00 . A A . 495 LYS N 1 1
22 41835 1 1 8 LYS NZ N -34.145 -5.344 -0.654 1.00 . A A . 495 LYS NZ 1 1
22 41836 1 1 8 LYS O O -30.121 -0.382 3.703 1.00 . A A . 495 LYS O 1 1
22 41837 1 1 9 ASP C C -28.336 -3.019 5.221 1.00 . A A . 496 ASP C 1 1
22 41838 1 1 9 ASP CA C -29.646 -2.372 5.582 1.00 . A A . 496 ASP CA 1 1
22 41839 1 1 9 ASP CB C -30.290 -3.041 6.818 1.00 . A A . 496 ASP CB 1 1
22 41840 1 1 9 ASP CG C -30.769 -4.462 6.556 1.00 . A A . 496 ASP CG 1 1
22 41841 1 1 9 ASP H H -31.028 -3.275 4.317 1.00 . A A . 496 ASP H 1 1
22 41842 1 1 9 ASP HA H -29.436 -1.339 5.809 1.00 . A A . 496 ASP HA 1 1
22 41843 1 1 9 ASP HB2 H -29.563 -3.074 7.614 1.00 . A A . 496 ASP HB2 1 1
22 41844 1 1 9 ASP HB3 H -31.135 -2.449 7.138 1.00 . A A . 496 ASP HB3 1 1
22 41845 1 1 9 ASP N N -30.534 -2.439 4.449 1.00 . A A . 496 ASP N 1 1
22 41846 1 1 9 ASP O O -28.298 -4.133 4.684 1.00 . A A . 496 ASP O 1 1
22 41847 1 1 9 ASP OD1 O -31.884 -4.638 5.979 1.00 . A A . 496 ASP OD1 1 1
22 41848 1 1 9 ASP OD2 O -30.063 -5.431 6.912 1.00 . A A . 496 ASP OD2 1 1
22 41849 1 1 10 ILE C C -25.196 -3.214 6.355 1.00 . A A . 497 ILE C 1 1
22 41850 1 1 10 ILE CA C -25.967 -2.810 5.107 1.00 . A A . 497 ILE CA 1 1
22 41851 1 1 10 ILE CB C -25.141 -1.798 4.255 1.00 . A A . 497 ILE CB 1 1
22 41852 1 1 10 ILE CD1 C -24.204 0.602 4.199 1.00 . A A . 497 ILE CD1 1 1
22 41853 1 1 10 ILE CG1 C -25.045 -0.416 4.947 1.00 . A A . 497 ILE CG1 1 1
22 41854 1 1 10 ILE CG2 C -25.744 -1.673 2.862 1.00 . A A . 497 ILE CG2 1 1
22 41855 1 1 10 ILE H H -27.349 -1.418 5.851 1.00 . A A . 497 ILE H 1 1
22 41856 1 1 10 ILE HA H -26.132 -3.692 4.506 1.00 . A A . 497 ILE HA 1 1
22 41857 1 1 10 ILE HB H -24.147 -2.208 4.145 1.00 . A A . 497 ILE HB 1 1
22 41858 1 1 10 ILE HD11 H -24.630 0.773 3.221 1.00 . A A . 497 ILE HD11 1 1
22 41859 1 1 10 ILE HD12 H -23.197 0.226 4.094 1.00 . A A . 497 ILE HD12 1 1
22 41860 1 1 10 ILE HD13 H -24.184 1.527 4.757 1.00 . A A . 497 ILE HD13 1 1
22 41861 1 1 10 ILE HG12 H -26.038 -0.005 5.049 1.00 . A A . 497 ILE HG12 1 1
22 41862 1 1 10 ILE HG13 H -24.617 -0.548 5.929 1.00 . A A . 497 ILE HG13 1 1
22 41863 1 1 10 ILE HG21 H -26.769 -1.340 2.945 1.00 . A A . 497 ILE HG21 1 1
22 41864 1 1 10 ILE HG22 H -25.712 -2.630 2.362 1.00 . A A . 497 ILE HG22 1 1
22 41865 1 1 10 ILE HG23 H -25.180 -0.947 2.296 1.00 . A A . 497 ILE HG23 1 1
22 41866 1 1 10 ILE N N -27.270 -2.308 5.441 1.00 . A A . 497 ILE N 1 1
22 41867 1 1 10 ILE O O -25.043 -2.409 7.276 1.00 . A A . 497 ILE O 1 1
22 41868 1 1 11 PRO C C -22.508 -4.357 7.454 1.00 . A A . 498 PRO C 1 1
22 41869 1 1 11 PRO CA C -23.923 -4.939 7.557 1.00 . A A . 498 PRO CA 1 1
22 41870 1 1 11 PRO CB C -23.873 -6.470 7.378 1.00 . A A . 498 PRO CB 1 1
22 41871 1 1 11 PRO CD C -25.029 -5.562 5.489 1.00 . A A . 498 PRO CD 1 1
22 41872 1 1 11 PRO CG C -24.884 -6.793 6.330 1.00 . A A . 498 PRO CG 1 1
22 41873 1 1 11 PRO HA H -24.356 -4.683 8.512 1.00 . A A . 498 PRO HA 1 1
22 41874 1 1 11 PRO HB2 H -22.878 -6.758 7.071 1.00 . A A . 498 PRO HB2 1 1
22 41875 1 1 11 PRO HB3 H -24.108 -6.949 8.317 1.00 . A A . 498 PRO HB3 1 1
22 41876 1 1 11 PRO HD2 H -24.318 -5.572 4.677 1.00 . A A . 498 PRO HD2 1 1
22 41877 1 1 11 PRO HD3 H -26.042 -5.506 5.120 1.00 . A A . 498 PRO HD3 1 1
22 41878 1 1 11 PRO HG2 H -24.536 -7.620 5.727 1.00 . A A . 498 PRO HG2 1 1
22 41879 1 1 11 PRO HG3 H -25.826 -7.044 6.798 1.00 . A A . 498 PRO HG3 1 1
22 41880 1 1 11 PRO N N -24.747 -4.480 6.441 1.00 . A A . 498 PRO N 1 1
22 41881 1 1 11 PRO O O -22.213 -3.549 6.550 1.00 . A A . 498 PRO O 1 1
22 41882 1 1 12 ASP C C -19.490 -5.016 7.220 1.00 . A A . 499 ASP C 1 1
22 41883 1 1 12 ASP CA C -20.269 -4.266 8.269 1.00 . A A . 499 ASP CA 1 1
22 41884 1 1 12 ASP CB C -19.536 -4.186 9.638 1.00 . A A . 499 ASP CB 1 1
22 41885 1 1 12 ASP CG C -19.337 -5.506 10.343 1.00 . A A . 499 ASP CG 1 1
22 41886 1 1 12 ASP H H -21.878 -5.392 9.042 1.00 . A A . 499 ASP H 1 1
22 41887 1 1 12 ASP HA H -20.365 -3.267 7.867 1.00 . A A . 499 ASP HA 1 1
22 41888 1 1 12 ASP HB2 H -18.560 -3.755 9.480 1.00 . A A . 499 ASP HB2 1 1
22 41889 1 1 12 ASP HB3 H -20.095 -3.529 10.287 1.00 . A A . 499 ASP HB3 1 1
22 41890 1 1 12 ASP N N -21.624 -4.755 8.340 1.00 . A A . 499 ASP N 1 1
22 41891 1 1 12 ASP O O -18.937 -6.090 7.447 1.00 . A A . 499 ASP O 1 1
22 41892 1 1 12 ASP OD1 O -20.328 -6.064 10.859 1.00 . A A . 499 ASP OD1 1 1
22 41893 1 1 12 ASP OD2 O -18.176 -5.974 10.451 1.00 . A A . 499 ASP OD2 1 1
22 41894 1 1 13 VAL C C -17.390 -4.543 4.930 1.00 . A A . 500 VAL C 1 1
22 41895 1 1 13 VAL CA C -18.821 -5.012 4.896 1.00 . A A . 500 VAL CA 1 1
22 41896 1 1 13 VAL CB C -19.475 -4.642 3.538 1.00 . A A . 500 VAL CB 1 1
22 41897 1 1 13 VAL CG1 C -20.872 -5.238 3.427 1.00 . A A . 500 VAL CG1 1 1
22 41898 1 1 13 VAL CG2 C -19.521 -3.128 3.325 1.00 . A A . 500 VAL CG2 1 1
22 41899 1 1 13 VAL H H -20.151 -3.711 5.900 1.00 . A A . 500 VAL H 1 1
22 41900 1 1 13 VAL HA H -18.791 -6.086 4.987 1.00 . A A . 500 VAL HA 1 1
22 41901 1 1 13 VAL HB H -18.843 -5.078 2.778 1.00 . A A . 500 VAL HB 1 1
22 41902 1 1 13 VAL HG11 H -20.812 -6.314 3.492 1.00 . A A . 500 VAL HG11 1 1
22 41903 1 1 13 VAL HG12 H -21.308 -4.957 2.480 1.00 . A A . 500 VAL HG12 1 1
22 41904 1 1 13 VAL HG13 H -21.485 -4.863 4.232 1.00 . A A . 500 VAL HG13 1 1
22 41905 1 1 13 VAL HG21 H -20.099 -2.672 4.116 1.00 . A A . 500 VAL HG21 1 1
22 41906 1 1 13 VAL HG22 H -19.984 -2.913 2.374 1.00 . A A . 500 VAL HG22 1 1
22 41907 1 1 13 VAL HG23 H -18.518 -2.730 3.337 1.00 . A A . 500 VAL HG23 1 1
22 41908 1 1 13 VAL N N -19.548 -4.477 6.025 1.00 . A A . 500 VAL N 1 1
22 41909 1 1 13 VAL O O -16.537 -5.045 4.194 1.00 . A A . 500 VAL O 1 1
22 41910 1 1 14 ALA C C -14.960 -4.082 6.629 1.00 . A A . 501 ALA C 1 1
22 41911 1 1 14 ALA CA C -15.856 -3.036 6.017 1.00 . A A . 501 ALA CA 1 1
22 41912 1 1 14 ALA CB C -15.973 -1.850 6.951 1.00 . A A . 501 ALA CB 1 1
22 41913 1 1 14 ALA H H -17.900 -3.280 6.342 1.00 . A A . 501 ALA H 1 1
22 41914 1 1 14 ALA HA H -15.439 -2.700 5.078 1.00 . A A . 501 ALA HA 1 1
22 41915 1 1 14 ALA HB1 H -16.662 -1.126 6.544 1.00 . A A . 501 ALA HB1 1 1
22 41916 1 1 14 ALA HB2 H -15.003 -1.390 7.073 1.00 . A A . 501 ALA HB2 1 1
22 41917 1 1 14 ALA HB3 H -16.333 -2.189 7.912 1.00 . A A . 501 ALA HB3 1 1
22 41918 1 1 14 ALA N N -17.149 -3.597 5.801 1.00 . A A . 501 ALA N 1 1
22 41919 1 1 14 ALA O O -15.108 -4.421 7.794 1.00 . A A . 501 ALA O 1 1
22 41920 1 1 15 GLY C C -12.840 -6.633 5.280 1.00 . A A . 502 GLY C 1 1
22 41921 1 1 15 GLY CA C -13.189 -5.619 6.323 1.00 . A A . 502 GLY CA 1 1
22 41922 1 1 15 GLY H H -14.104 -4.383 4.886 1.00 . A A . 502 GLY H 1 1
22 41923 1 1 15 GLY HA2 H -12.286 -5.126 6.650 1.00 . A A . 502 GLY HA2 1 1
22 41924 1 1 15 GLY HA3 H -13.636 -6.123 7.166 1.00 . A A . 502 GLY HA3 1 1
22 41925 1 1 15 GLY N N -14.105 -4.637 5.833 1.00 . A A . 502 GLY N 1 1
22 41926 1 1 15 GLY O O -11.734 -7.171 5.277 1.00 . A A . 502 GLY O 1 1
22 41927 1 1 16 GLN C C -13.007 -7.188 2.094 1.00 . A A . 503 GLN C 1 1
22 41928 1 1 16 GLN CA C -13.498 -7.883 3.351 1.00 . A A . 503 GLN CA 1 1
22 41929 1 1 16 GLN CB C -14.748 -8.698 3.103 1.00 . A A . 503 GLN CB 1 1
22 41930 1 1 16 GLN CD C -17.210 -8.509 3.061 1.00 . A A . 503 GLN CD 1 1
22 41931 1 1 16 GLN CG C -15.923 -7.880 2.664 1.00 . A A . 503 GLN CG 1 1
22 41932 1 1 16 GLN H H -14.654 -6.487 4.386 1.00 . A A . 503 GLN H 1 1
22 41933 1 1 16 GLN HA H -12.718 -8.536 3.713 1.00 . A A . 503 GLN HA 1 1
22 41934 1 1 16 GLN HB2 H -14.546 -9.435 2.339 1.00 . A A . 503 GLN HB2 1 1
22 41935 1 1 16 GLN HB3 H -15.021 -9.207 4.016 1.00 . A A . 503 GLN HB3 1 1
22 41936 1 1 16 GLN HE21 H -17.964 -6.742 3.216 1.00 . A A . 503 GLN HE21 1 1
22 41937 1 1 16 GLN HE22 H -19.019 -8.047 3.635 1.00 . A A . 503 GLN HE22 1 1
22 41938 1 1 16 GLN HG2 H -15.864 -6.899 3.112 1.00 . A A . 503 GLN HG2 1 1
22 41939 1 1 16 GLN HG3 H -15.904 -7.786 1.588 1.00 . A A . 503 GLN HG3 1 1
22 41940 1 1 16 GLN N N -13.765 -6.913 4.382 1.00 . A A . 503 GLN N 1 1
22 41941 1 1 16 GLN NE2 N -18.164 -7.695 3.315 1.00 . A A . 503 GLN NE2 1 1
22 41942 1 1 16 GLN O O -12.690 -5.987 2.123 1.00 . A A . 503 GLN O 1 1
22 41943 1 1 16 GLN OE1 O -17.330 -9.723 3.155 1.00 . A A . 503 GLN OE1 1 1
22 41944 1 1 17 THR C C -13.562 -6.486 -0.794 1.00 . A A . 504 THR C 1 1
22 41945 1 1 17 THR CA C -12.464 -7.360 -0.217 1.00 . A A . 504 THR CA 1 1
22 41946 1 1 17 THR CB C -12.137 -8.502 -1.183 1.00 . A A . 504 THR CB 1 1
22 41947 1 1 17 THR CG2 C -11.183 -8.037 -2.276 1.00 . A A . 504 THR CG2 1 1
22 41948 1 1 17 THR H H -13.156 -8.868 1.014 1.00 . A A . 504 THR H 1 1
22 41949 1 1 17 THR HA H -11.589 -6.756 -0.072 1.00 . A A . 504 THR HA 1 1
22 41950 1 1 17 THR HB H -13.055 -8.863 -1.625 1.00 . A A . 504 THR HB 1 1
22 41951 1 1 17 THR HG1 H -11.324 -10.283 -1.036 1.00 . A A . 504 THR HG1 1 1
22 41952 1 1 17 THR HG21 H -10.276 -7.663 -1.823 1.00 . A A . 504 THR HG21 1 1
22 41953 1 1 17 THR HG22 H -11.649 -7.248 -2.847 1.00 . A A . 504 THR HG22 1 1
22 41954 1 1 17 THR HG23 H -10.940 -8.865 -2.926 1.00 . A A . 504 THR HG23 1 1
22 41955 1 1 17 THR N N -12.920 -7.918 1.012 1.00 . A A . 504 THR N 1 1
22 41956 1 1 17 THR O O -14.743 -6.699 -0.493 1.00 . A A . 504 THR O 1 1
22 41957 1 1 17 THR OG1 O -11.500 -9.551 -0.431 1.00 . A A . 504 THR OG1 1 1
22 41958 1 1 18 VAL C C -15.194 -5.384 -3.039 1.00 . A A . 505 VAL C 1 1
22 41959 1 1 18 VAL CA C -14.130 -4.640 -2.232 1.00 . A A . 505 VAL CA 1 1
22 41960 1 1 18 VAL CB C -13.445 -3.513 -3.064 1.00 . A A . 505 VAL CB 1 1
22 41961 1 1 18 VAL CG1 C -12.526 -4.069 -4.143 1.00 . A A . 505 VAL CG1 1 1
22 41962 1 1 18 VAL CG2 C -14.484 -2.579 -3.663 1.00 . A A . 505 VAL CG2 1 1
22 41963 1 1 18 VAL H H -12.222 -5.406 -1.772 1.00 . A A . 505 VAL H 1 1
22 41964 1 1 18 VAL HA H -14.649 -4.175 -1.406 1.00 . A A . 505 VAL HA 1 1
22 41965 1 1 18 VAL HB H -12.834 -2.937 -2.385 1.00 . A A . 505 VAL HB 1 1
22 41966 1 1 18 VAL HG11 H -13.097 -4.693 -4.814 1.00 . A A . 505 VAL HG11 1 1
22 41967 1 1 18 VAL HG12 H -11.743 -4.656 -3.686 1.00 . A A . 505 VAL HG12 1 1
22 41968 1 1 18 VAL HG13 H -12.086 -3.254 -4.698 1.00 . A A . 505 VAL HG13 1 1
22 41969 1 1 18 VAL HG21 H -13.992 -1.818 -4.251 1.00 . A A . 505 VAL HG21 1 1
22 41970 1 1 18 VAL HG22 H -15.053 -2.113 -2.872 1.00 . A A . 505 VAL HG22 1 1
22 41971 1 1 18 VAL HG23 H -15.152 -3.146 -4.296 1.00 . A A . 505 VAL HG23 1 1
22 41972 1 1 18 VAL N N -13.185 -5.538 -1.622 1.00 . A A . 505 VAL N 1 1
22 41973 1 1 18 VAL O O -16.370 -5.163 -2.828 1.00 . A A . 505 VAL O 1 1
22 41974 1 1 19 ASP C C -16.656 -7.896 -3.839 1.00 . A A . 506 ASP C 1 1
22 41975 1 1 19 ASP CA C -15.752 -7.068 -4.716 1.00 . A A . 506 ASP CA 1 1
22 41976 1 1 19 ASP CB C -15.077 -7.966 -5.762 1.00 . A A . 506 ASP CB 1 1
22 41977 1 1 19 ASP CG C -16.090 -8.663 -6.686 1.00 . A A . 506 ASP CG 1 1
22 41978 1 1 19 ASP H H -13.825 -6.531 -3.952 1.00 . A A . 506 ASP H 1 1
22 41979 1 1 19 ASP HA H -16.362 -6.331 -5.219 1.00 . A A . 506 ASP HA 1 1
22 41980 1 1 19 ASP HB2 H -14.414 -7.366 -6.367 1.00 . A A . 506 ASP HB2 1 1
22 41981 1 1 19 ASP HB3 H -14.500 -8.725 -5.254 1.00 . A A . 506 ASP HB3 1 1
22 41982 1 1 19 ASP N N -14.782 -6.331 -3.887 1.00 . A A . 506 ASP N 1 1
22 41983 1 1 19 ASP O O -17.850 -7.965 -4.071 1.00 . A A . 506 ASP O 1 1
22 41984 1 1 19 ASP OD1 O -16.485 -8.064 -7.712 1.00 . A A . 506 ASP OD1 1 1
22 41985 1 1 19 ASP OD2 O -16.496 -9.823 -6.416 1.00 . A A . 506 ASP OD2 1 1
22 41986 1 1 20 VAL C C -17.842 -8.422 -1.100 1.00 . A A . 507 VAL C 1 1
22 41987 1 1 20 VAL CA C -16.833 -9.274 -1.840 1.00 . A A . 507 VAL CA 1 1
22 41988 1 1 20 VAL CB C -15.893 -10.019 -0.848 1.00 . A A . 507 VAL CB 1 1
22 41989 1 1 20 VAL CG1 C -16.682 -10.907 0.102 1.00 . A A . 507 VAL CG1 1 1
22 41990 1 1 20 VAL CG2 C -14.887 -10.860 -1.611 1.00 . A A . 507 VAL CG2 1 1
22 41991 1 1 20 VAL H H -15.141 -8.259 -2.586 1.00 . A A . 507 VAL H 1 1
22 41992 1 1 20 VAL HA H -17.424 -9.999 -2.382 1.00 . A A . 507 VAL HA 1 1
22 41993 1 1 20 VAL HB H -15.350 -9.287 -0.267 1.00 . A A . 507 VAL HB 1 1
22 41994 1 1 20 VAL HG11 H -17.233 -11.643 -0.466 1.00 . A A . 507 VAL HG11 1 1
22 41995 1 1 20 VAL HG12 H -17.371 -10.300 0.671 1.00 . A A . 507 VAL HG12 1 1
22 41996 1 1 20 VAL HG13 H -16.001 -11.405 0.776 1.00 . A A . 507 VAL HG13 1 1
22 41997 1 1 20 VAL HG21 H -14.365 -10.236 -2.321 1.00 . A A . 507 VAL HG21 1 1
22 41998 1 1 20 VAL HG22 H -15.411 -11.636 -2.149 1.00 . A A . 507 VAL HG22 1 1
22 41999 1 1 20 VAL HG23 H -14.182 -11.306 -0.926 1.00 . A A . 507 VAL HG23 1 1
22 42000 1 1 20 VAL N N -16.086 -8.444 -2.771 1.00 . A A . 507 VAL N 1 1
22 42001 1 1 20 VAL O O -18.982 -8.809 -0.950 1.00 . A A . 507 VAL O 1 1
22 42002 1 1 21 ALA C C -19.451 -5.872 -0.951 1.00 . A A . 508 ALA C 1 1
22 42003 1 1 21 ALA CA C -18.328 -6.329 -0.019 1.00 . A A . 508 ALA CA 1 1
22 42004 1 1 21 ALA CB C -17.561 -5.138 0.502 1.00 . A A . 508 ALA CB 1 1
22 42005 1 1 21 ALA H H -16.497 -6.968 -0.834 1.00 . A A . 508 ALA H 1 1
22 42006 1 1 21 ALA HA H -18.748 -6.863 0.822 1.00 . A A . 508 ALA HA 1 1
22 42007 1 1 21 ALA HB1 H -17.068 -4.649 -0.326 1.00 . A A . 508 ALA HB1 1 1
22 42008 1 1 21 ALA HB2 H -16.827 -5.463 1.224 1.00 . A A . 508 ALA HB2 1 1
22 42009 1 1 21 ALA HB3 H -18.246 -4.441 0.963 1.00 . A A . 508 ALA HB3 1 1
22 42010 1 1 21 ALA N N -17.435 -7.241 -0.696 1.00 . A A . 508 ALA N 1 1
22 42011 1 1 21 ALA O O -20.622 -5.896 -0.570 1.00 . A A . 508 ALA O 1 1
22 42012 1 1 22 GLN C C -21.048 -6.113 -3.517 1.00 . A A . 509 GLN C 1 1
22 42013 1 1 22 GLN CA C -20.054 -5.031 -3.169 1.00 . A A . 509 GLN CA 1 1
22 42014 1 1 22 GLN CB C -19.361 -4.569 -4.457 1.00 . A A . 509 GLN CB 1 1
22 42015 1 1 22 GLN CD C -17.685 -3.008 -5.579 1.00 . A A . 509 GLN CD 1 1
22 42016 1 1 22 GLN CG C -18.367 -3.437 -4.286 1.00 . A A . 509 GLN CG 1 1
22 42017 1 1 22 GLN H H -18.140 -5.567 -2.434 1.00 . A A . 509 GLN H 1 1
22 42018 1 1 22 GLN HA H -20.583 -4.198 -2.739 1.00 . A A . 509 GLN HA 1 1
22 42019 1 1 22 GLN HB2 H -18.832 -5.419 -4.860 1.00 . A A . 509 GLN HB2 1 1
22 42020 1 1 22 GLN HB3 H -20.115 -4.264 -5.166 1.00 . A A . 509 GLN HB3 1 1
22 42021 1 1 22 GLN HE21 H -17.930 -4.805 -6.363 1.00 . A A . 509 GLN HE21 1 1
22 42022 1 1 22 GLN HE22 H -17.162 -3.643 -7.370 1.00 . A A . 509 GLN HE22 1 1
22 42023 1 1 22 GLN HG2 H -18.881 -2.580 -3.876 1.00 . A A . 509 GLN HG2 1 1
22 42024 1 1 22 GLN HG3 H -17.606 -3.764 -3.591 1.00 . A A . 509 GLN HG3 1 1
22 42025 1 1 22 GLN N N -19.087 -5.513 -2.183 1.00 . A A . 509 GLN N 1 1
22 42026 1 1 22 GLN NE2 N -17.574 -3.903 -6.521 1.00 . A A . 509 GLN NE2 1 1
22 42027 1 1 22 GLN O O -22.256 -5.874 -3.540 1.00 . A A . 509 GLN O 1 1
22 42028 1 1 22 GLN OE1 O -17.279 -1.857 -5.731 1.00 . A A . 509 GLN OE1 1 1
22 42029 1 1 23 LYS C C -22.285 -8.794 -2.974 1.00 . A A . 510 LYS C 1 1
22 42030 1 1 23 LYS CA C -21.387 -8.408 -4.131 1.00 . A A . 510 LYS CA 1 1
22 42031 1 1 23 LYS CB C -20.565 -9.598 -4.683 1.00 . A A . 510 LYS CB 1 1
22 42032 1 1 23 LYS CD C -18.678 -11.298 -4.210 1.00 . A A . 510 LYS CD 1 1
22 42033 1 1 23 LYS CE C -19.015 -12.105 -5.472 1.00 . A A . 510 LYS CE 1 1
22 42034 1 1 23 LYS CG C -19.833 -10.436 -3.644 1.00 . A A . 510 LYS CG 1 1
22 42035 1 1 23 LYS H H -19.576 -7.457 -3.688 1.00 . A A . 510 LYS H 1 1
22 42036 1 1 23 LYS HA H -22.036 -8.032 -4.905 1.00 . A A . 510 LYS HA 1 1
22 42037 1 1 23 LYS HB2 H -21.244 -10.259 -5.198 1.00 . A A . 510 LYS HB2 1 1
22 42038 1 1 23 LYS HB3 H -19.839 -9.220 -5.388 1.00 . A A . 510 LYS HB3 1 1
22 42039 1 1 23 LYS HD2 H -17.859 -10.641 -4.462 1.00 . A A . 510 LYS HD2 1 1
22 42040 1 1 23 LYS HD3 H -18.351 -11.976 -3.435 1.00 . A A . 510 LYS HD3 1 1
22 42041 1 1 23 LYS HE2 H -18.348 -12.951 -5.537 1.00 . A A . 510 LYS HE2 1 1
22 42042 1 1 23 LYS HE3 H -20.032 -12.459 -5.389 1.00 . A A . 510 LYS HE3 1 1
22 42043 1 1 23 LYS HG2 H -19.426 -9.762 -2.906 1.00 . A A . 510 LYS HG2 1 1
22 42044 1 1 23 LYS HG3 H -20.555 -11.078 -3.161 1.00 . A A . 510 LYS HG3 1 1
22 42045 1 1 23 LYS HZ1 H -19.669 -10.628 -6.826 1.00 . A A . 510 LYS HZ1 1 1
22 42046 1 1 23 LYS HZ2 H -18.878 -11.922 -7.547 1.00 . A A . 510 LYS HZ2 1 1
22 42047 1 1 23 LYS HZ3 H -17.991 -10.754 -6.712 1.00 . A A . 510 LYS HZ3 1 1
22 42048 1 1 23 LYS N N -20.546 -7.309 -3.754 1.00 . A A . 510 LYS N 1 1
22 42049 1 1 23 LYS NZ N -18.883 -11.299 -6.715 1.00 . A A . 510 LYS NZ 1 1
22 42050 1 1 23 LYS O O -23.464 -9.049 -3.171 1.00 . A A . 510 LYS O 1 1
22 42051 1 1 24 ASN C C -23.642 -8.190 -0.369 1.00 . A A . 511 ASN C 1 1
22 42052 1 1 24 ASN CA C -22.484 -9.125 -0.577 1.00 . A A . 511 ASN CA 1 1
22 42053 1 1 24 ASN CB C -21.628 -9.163 0.699 1.00 . A A . 511 ASN CB 1 1
22 42054 1 1 24 ASN CG C -20.873 -10.466 0.900 1.00 . A A . 511 ASN CG 1 1
22 42055 1 1 24 ASN H H -20.799 -8.475 -1.654 1.00 . A A . 511 ASN H 1 1
22 42056 1 1 24 ASN HA H -22.813 -10.129 -0.796 1.00 . A A . 511 ASN HA 1 1
22 42057 1 1 24 ASN HB2 H -20.898 -8.369 0.633 1.00 . A A . 511 ASN HB2 1 1
22 42058 1 1 24 ASN HB3 H -22.264 -8.986 1.550 1.00 . A A . 511 ASN HB3 1 1
22 42059 1 1 24 ASN HD21 H -19.479 -9.522 1.923 1.00 . A A . 511 ASN HD21 1 1
22 42060 1 1 24 ASN HD22 H -19.232 -11.205 1.756 1.00 . A A . 511 ASN HD22 1 1
22 42061 1 1 24 ASN N N -21.732 -8.764 -1.757 1.00 . A A . 511 ASN N 1 1
22 42062 1 1 24 ASN ND2 N -19.761 -10.399 1.585 1.00 . A A . 511 ASN ND2 1 1
22 42063 1 1 24 ASN O O -24.776 -8.624 -0.163 1.00 . A A . 511 ASN O 1 1
22 42064 1 1 24 ASN OD1 O -21.307 -11.538 0.462 1.00 . A A . 511 ASN OD1 1 1
22 42065 1 1 25 LEU C C -25.429 -5.942 -1.366 1.00 . A A . 512 LEU C 1 1
22 42066 1 1 25 LEU CA C -24.391 -5.901 -0.263 1.00 . A A . 512 LEU CA 1 1
22 42067 1 1 25 LEU CB C -23.816 -4.474 0.019 1.00 . A A . 512 LEU CB 1 1
22 42068 1 1 25 LEU CD1 C -23.784 -3.209 -2.202 1.00 . A A . 512 LEU CD1 1 1
22 42069 1 1 25 LEU CD2 C -22.090 -2.701 -0.431 1.00 . A A . 512 LEU CD2 1 1
22 42070 1 1 25 LEU CG C -22.951 -3.779 -1.058 1.00 . A A . 512 LEU CG 1 1
22 42071 1 1 25 LEU H H -22.456 -6.635 -0.735 1.00 . A A . 512 LEU H 1 1
22 42072 1 1 25 LEU HA H -24.912 -6.241 0.621 1.00 . A A . 512 LEU HA 1 1
22 42073 1 1 25 LEU HB2 H -24.652 -3.823 0.219 1.00 . A A . 512 LEU HB2 1 1
22 42074 1 1 25 LEU HB3 H -23.231 -4.537 0.925 1.00 . A A . 512 LEU HB3 1 1
22 42075 1 1 25 LEU HD11 H -24.490 -2.490 -1.813 1.00 . A A . 512 LEU HD11 1 1
22 42076 1 1 25 LEU HD12 H -24.321 -4.011 -2.687 1.00 . A A . 512 LEU HD12 1 1
22 42077 1 1 25 LEU HD13 H -23.132 -2.727 -2.915 1.00 . A A . 512 LEU HD13 1 1
22 42078 1 1 25 LEU HD21 H -21.414 -3.145 0.285 1.00 . A A . 512 LEU HD21 1 1
22 42079 1 1 25 LEU HD22 H -22.723 -1.979 0.063 1.00 . A A . 512 LEU HD22 1 1
22 42080 1 1 25 LEU HD23 H -21.522 -2.211 -1.208 1.00 . A A . 512 LEU HD23 1 1
22 42081 1 1 25 LEU HG H -22.291 -4.519 -1.486 1.00 . A A . 512 LEU HG 1 1
22 42082 1 1 25 LEU N N -23.368 -6.900 -0.477 1.00 . A A . 512 LEU N 1 1
22 42083 1 1 25 LEU O O -26.590 -5.741 -1.122 1.00 . A A . 512 LEU O 1 1
22 42084 1 1 26 ASN C C -26.825 -7.469 -3.566 1.00 . A A . 513 ASN C 1 1
22 42085 1 1 26 ASN CA C -25.837 -6.320 -3.735 1.00 . A A . 513 ASN CA 1 1
22 42086 1 1 26 ASN CB C -25.001 -6.524 -5.001 1.00 . A A . 513 ASN CB 1 1
22 42087 1 1 26 ASN CG C -25.715 -6.070 -6.251 1.00 . A A . 513 ASN CG 1 1
22 42088 1 1 26 ASN H H -24.030 -6.342 -2.753 1.00 . A A . 513 ASN H 1 1
22 42089 1 1 26 ASN HA H -26.397 -5.403 -3.825 1.00 . A A . 513 ASN HA 1 1
22 42090 1 1 26 ASN HB2 H -24.081 -5.964 -4.913 1.00 . A A . 513 ASN HB2 1 1
22 42091 1 1 26 ASN HB3 H -24.763 -7.574 -5.101 1.00 . A A . 513 ASN HB3 1 1
22 42092 1 1 26 ASN HD21 H -26.377 -4.457 -5.313 1.00 . A A . 513 ASN HD21 1 1
22 42093 1 1 26 ASN HD22 H -26.867 -4.631 -6.952 1.00 . A A . 513 ASN HD22 1 1
22 42094 1 1 26 ASN N N -24.985 -6.222 -2.584 1.00 . A A . 513 ASN N 1 1
22 42095 1 1 26 ASN ND2 N -26.382 -4.947 -6.162 1.00 . A A . 513 ASN ND2 1 1
22 42096 1 1 26 ASN O O -27.972 -7.349 -3.952 1.00 . A A . 513 ASN O 1 1
22 42097 1 1 26 ASN OD1 O -25.581 -6.671 -7.315 1.00 . A A . 513 ASN OD1 1 1
22 42098 1 1 27 VAL C C -28.402 -9.300 -1.702 1.00 . A A . 514 VAL C 1 1
22 42099 1 1 27 VAL CA C -27.257 -9.700 -2.661 1.00 . A A . 514 VAL CA 1 1
22 42100 1 1 27 VAL CB C -26.451 -10.917 -2.072 1.00 . A A . 514 VAL CB 1 1
22 42101 1 1 27 VAL CG1 C -27.370 -12.066 -1.664 1.00 . A A . 514 VAL CG1 1 1
22 42102 1 1 27 VAL CG2 C -25.438 -11.424 -3.082 1.00 . A A . 514 VAL CG2 1 1
22 42103 1 1 27 VAL H H -25.441 -8.591 -2.667 1.00 . A A . 514 VAL H 1 1
22 42104 1 1 27 VAL HA H -27.698 -9.996 -3.601 1.00 . A A . 514 VAL HA 1 1
22 42105 1 1 27 VAL HB H -25.915 -10.579 -1.196 1.00 . A A . 514 VAL HB 1 1
22 42106 1 1 27 VAL HG11 H -27.909 -12.425 -2.529 1.00 . A A . 514 VAL HG11 1 1
22 42107 1 1 27 VAL HG12 H -28.074 -11.715 -0.925 1.00 . A A . 514 VAL HG12 1 1
22 42108 1 1 27 VAL HG13 H -26.782 -12.871 -1.249 1.00 . A A . 514 VAL HG13 1 1
22 42109 1 1 27 VAL HG21 H -24.752 -10.630 -3.337 1.00 . A A . 514 VAL HG21 1 1
22 42110 1 1 27 VAL HG22 H -25.950 -11.751 -3.975 1.00 . A A . 514 VAL HG22 1 1
22 42111 1 1 27 VAL HG23 H -24.890 -12.254 -2.663 1.00 . A A . 514 VAL HG23 1 1
22 42112 1 1 27 VAL N N -26.384 -8.551 -2.941 1.00 . A A . 514 VAL N 1 1
22 42113 1 1 27 VAL O O -29.536 -9.805 -1.807 1.00 . A A . 514 VAL O 1 1
22 42114 1 1 28 TYR C C -29.695 -6.610 -0.225 1.00 . A A . 515 TYR C 1 1
22 42115 1 1 28 TYR CA C -29.114 -7.945 0.175 1.00 . A A . 515 TYR CA 1 1
22 42116 1 1 28 TYR CB C -28.470 -7.750 1.554 1.00 . A A . 515 TYR CB 1 1
22 42117 1 1 28 TYR CD1 C -27.974 -10.196 1.930 1.00 . A A . 515 TYR CD1 1 1
22 42118 1 1 28 TYR CD2 C -26.363 -8.589 2.619 1.00 . A A . 515 TYR CD2 1 1
22 42119 1 1 28 TYR CE1 C -27.163 -11.207 2.390 1.00 . A A . 515 TYR CE1 1 1
22 42120 1 1 28 TYR CE2 C -25.547 -9.592 3.076 1.00 . A A . 515 TYR CE2 1 1
22 42121 1 1 28 TYR CG C -27.586 -8.871 2.035 1.00 . A A . 515 TYR CG 1 1
22 42122 1 1 28 TYR CZ C -25.952 -10.896 2.958 1.00 . A A . 515 TYR CZ 1 1
22 42123 1 1 28 TYR H H -27.239 -7.946 -0.806 1.00 . A A . 515 TYR H 1 1
22 42124 1 1 28 TYR HA H -29.893 -8.685 0.255 1.00 . A A . 515 TYR HA 1 1
22 42125 1 1 28 TYR HB2 H -27.866 -6.855 1.527 1.00 . A A . 515 TYR HB2 1 1
22 42126 1 1 28 TYR HB3 H -29.257 -7.608 2.279 1.00 . A A . 515 TYR HB3 1 1
22 42127 1 1 28 TYR HD1 H -28.924 -10.432 1.476 1.00 . A A . 515 TYR HD1 1 1
22 42128 1 1 28 TYR HD2 H -26.049 -7.559 2.710 1.00 . A A . 515 TYR HD2 1 1
22 42129 1 1 28 TYR HE1 H -27.477 -12.236 2.301 1.00 . A A . 515 TYR HE1 1 1
22 42130 1 1 28 TYR HE2 H -24.593 -9.352 3.523 1.00 . A A . 515 TYR HE2 1 1
22 42131 1 1 28 TYR HH H -25.005 -12.505 2.693 1.00 . A A . 515 TYR HH 1 1
22 42132 1 1 28 TYR N N -28.124 -8.371 -0.808 1.00 . A A . 515 TYR N 1 1
22 42133 1 1 28 TYR O O -30.518 -6.048 0.482 1.00 . A A . 515 TYR O 1 1
22 42134 1 1 28 TYR OH O -25.147 -11.901 3.433 1.00 . A A . 515 TYR OH 1 1
22 42135 1 1 29 GLY C C -30.117 -4.562 -3.050 1.00 . A A . 516 GLY C 1 1
22 42136 1 1 29 GLY CA C -29.620 -4.777 -1.678 1.00 . A A . 516 GLY CA 1 1
22 42137 1 1 29 GLY H H -28.790 -6.687 -1.978 1.00 . A A . 516 GLY H 1 1
22 42138 1 1 29 GLY HA2 H -30.362 -4.425 -0.979 1.00 . A A . 516 GLY HA2 1 1
22 42139 1 1 29 GLY HA3 H -28.718 -4.193 -1.558 1.00 . A A . 516 GLY HA3 1 1
22 42140 1 1 29 GLY N N -29.295 -6.119 -1.362 1.00 . A A . 516 GLY N 1 1
22 42141 1 1 29 GLY O O -31.185 -3.992 -3.226 1.00 . A A . 516 GLY O 1 1
22 42142 1 1 30 PHE C C -29.462 -3.229 -5.719 1.00 . A A . 517 PHE C 1 1
22 42143 1 1 30 PHE CA C -29.600 -4.728 -5.462 1.00 . A A . 517 PHE CA 1 1
22 42144 1 1 30 PHE CB C -30.981 -5.253 -5.916 1.00 . A A . 517 PHE CB 1 1
22 42145 1 1 30 PHE CD1 C -30.470 -7.570 -6.706 1.00 . A A . 517 PHE CD1 1 1
22 42146 1 1 30 PHE CD2 C -31.951 -7.320 -4.865 1.00 . A A . 517 PHE CD2 1 1
22 42147 1 1 30 PHE CE1 C -30.610 -8.938 -6.645 1.00 . A A . 517 PHE CE1 1 1
22 42148 1 1 30 PHE CE2 C -32.095 -8.691 -4.796 1.00 . A A . 517 PHE CE2 1 1
22 42149 1 1 30 PHE CG C -31.133 -6.745 -5.823 1.00 . A A . 517 PHE CG 1 1
22 42150 1 1 30 PHE CZ C -31.424 -9.501 -5.689 1.00 . A A . 517 PHE CZ 1 1
22 42151 1 1 30 PHE H H -28.545 -5.553 -3.813 1.00 . A A . 517 PHE H 1 1
22 42152 1 1 30 PHE HA H -28.816 -5.221 -6.019 1.00 . A A . 517 PHE HA 1 1
22 42153 1 1 30 PHE HB2 H -31.739 -4.810 -5.287 1.00 . A A . 517 PHE HB2 1 1
22 42154 1 1 30 PHE HB3 H -31.151 -4.958 -6.942 1.00 . A A . 517 PHE HB3 1 1
22 42155 1 1 30 PHE HD1 H -29.830 -7.128 -7.454 1.00 . A A . 517 PHE HD1 1 1
22 42156 1 1 30 PHE HD2 H -32.478 -6.689 -4.164 1.00 . A A . 517 PHE HD2 1 1
22 42157 1 1 30 PHE HE1 H -30.081 -9.568 -7.344 1.00 . A A . 517 PHE HE1 1 1
22 42158 1 1 30 PHE HE2 H -32.733 -9.131 -4.046 1.00 . A A . 517 PHE HE2 1 1
22 42159 1 1 30 PHE HZ H -31.538 -10.573 -5.641 1.00 . A A . 517 PHE HZ 1 1
22 42160 1 1 30 PHE N N -29.329 -4.999 -4.036 1.00 . A A . 517 PHE N 1 1
22 42161 1 1 30 PHE O O -29.938 -2.694 -6.718 1.00 . A A . 517 PHE O 1 1
22 42162 1 1 31 THR C C -27.333 -0.897 -5.765 1.00 . A A . 518 THR C 1 1
22 42163 1 1 31 THR CA C -28.483 -1.211 -4.827 1.00 . A A . 518 THR CA 1 1
22 42164 1 1 31 THR CB C -28.119 -0.805 -3.396 1.00 . A A . 518 THR CB 1 1
22 42165 1 1 31 THR CG2 C -29.362 -0.613 -2.550 1.00 . A A . 518 THR CG2 1 1
22 42166 1 1 31 THR H H -28.346 -3.067 -4.064 1.00 . A A . 518 THR H 1 1
22 42167 1 1 31 THR HA H -29.372 -0.668 -5.110 1.00 . A A . 518 THR HA 1 1
22 42168 1 1 31 THR HB H -27.551 0.113 -3.429 1.00 . A A . 518 THR HB 1 1
22 42169 1 1 31 THR HG1 H -26.917 -1.515 -2.006 1.00 . A A . 518 THR HG1 1 1
22 42170 1 1 31 THR HG21 H -29.927 -1.533 -2.528 1.00 . A A . 518 THR HG21 1 1
22 42171 1 1 31 THR HG22 H -29.964 0.170 -2.985 1.00 . A A . 518 THR HG22 1 1
22 42172 1 1 31 THR HG23 H -29.079 -0.336 -1.545 1.00 . A A . 518 THR HG23 1 1
22 42173 1 1 31 THR N N -28.748 -2.593 -4.819 1.00 . A A . 518 THR N 1 1
22 42174 1 1 31 THR O O -26.788 -1.787 -6.439 1.00 . A A . 518 THR O 1 1
22 42175 1 1 31 THR OG1 O -27.300 -1.851 -2.822 1.00 . A A . 518 THR OG1 1 1
22 42176 1 1 32 LYS C C -24.669 1.020 -5.803 1.00 . A A . 519 LYS C 1 1
22 42177 1 1 32 LYS CA C -25.884 0.767 -6.641 1.00 . A A . 519 LYS CA 1 1
22 42178 1 1 32 LYS CB C -26.280 2.047 -7.424 1.00 . A A . 519 LYS CB 1 1
22 42179 1 1 32 LYS CD C -28.757 1.485 -7.969 1.00 . A A . 519 LYS CD 1 1
22 42180 1 1 32 LYS CE C -29.369 2.566 -7.077 1.00 . A A . 519 LYS CE 1 1
22 42181 1 1 32 LYS CG C -27.370 1.875 -8.512 1.00 . A A . 519 LYS CG 1 1
22 42182 1 1 32 LYS H H -27.321 0.975 -5.147 1.00 . A A . 519 LYS H 1 1
22 42183 1 1 32 LYS HA H -25.677 -0.029 -7.340 1.00 . A A . 519 LYS HA 1 1
22 42184 1 1 32 LYS HB2 H -26.628 2.788 -6.719 1.00 . A A . 519 LYS HB2 1 1
22 42185 1 1 32 LYS HB3 H -25.390 2.430 -7.901 1.00 . A A . 519 LYS HB3 1 1
22 42186 1 1 32 LYS HD2 H -29.422 1.304 -8.800 1.00 . A A . 519 LYS HD2 1 1
22 42187 1 1 32 LYS HD3 H -28.654 0.576 -7.396 1.00 . A A . 519 LYS HD3 1 1
22 42188 1 1 32 LYS HE2 H -30.322 2.214 -6.713 1.00 . A A . 519 LYS HE2 1 1
22 42189 1 1 32 LYS HE3 H -28.714 2.744 -6.237 1.00 . A A . 519 LYS HE3 1 1
22 42190 1 1 32 LYS HG2 H -27.471 2.808 -9.044 1.00 . A A . 519 LYS HG2 1 1
22 42191 1 1 32 LYS HG3 H -27.039 1.116 -9.205 1.00 . A A . 519 LYS HG3 1 1
22 42192 1 1 32 LYS HZ1 H -30.046 4.528 -7.180 1.00 . A A . 519 LYS HZ1 1 1
22 42193 1 1 32 LYS HZ2 H -30.198 3.691 -8.630 1.00 . A A . 519 LYS HZ2 1 1
22 42194 1 1 32 LYS HZ3 H -28.688 4.245 -8.137 1.00 . A A . 519 LYS HZ3 1 1
22 42195 1 1 32 LYS N N -26.932 0.332 -5.776 1.00 . A A . 519 LYS N 1 1
22 42196 1 1 32 LYS NZ N -29.584 3.834 -7.803 1.00 . A A . 519 LYS NZ 1 1
22 42197 1 1 32 LYS O O -24.778 1.542 -4.700 1.00 . A A . 519 LYS O 1 1
22 42198 1 1 33 PHE C C -21.267 1.421 -6.463 1.00 . A A . 520 PHE C 1 1
22 42199 1 1 33 PHE CA C -22.308 0.779 -5.586 1.00 . A A . 520 PHE CA 1 1
22 42200 1 1 33 PHE CB C -21.809 -0.565 -4.994 1.00 . A A . 520 PHE CB 1 1
22 42201 1 1 33 PHE CD1 C -20.750 -1.879 -6.867 1.00 . A A . 520 PHE CD1 1 1
22 42202 1 1 33 PHE CD2 C -22.769 -2.706 -5.909 1.00 . A A . 520 PHE CD2 1 1
22 42203 1 1 33 PHE CE1 C -20.710 -2.958 -7.721 1.00 . A A . 520 PHE CE1 1 1
22 42204 1 1 33 PHE CE2 C -22.730 -3.792 -6.758 1.00 . A A . 520 PHE CE2 1 1
22 42205 1 1 33 PHE CG C -21.776 -1.736 -5.949 1.00 . A A . 520 PHE CG 1 1
22 42206 1 1 33 PHE CZ C -21.699 -3.917 -7.667 1.00 . A A . 520 PHE CZ 1 1
22 42207 1 1 33 PHE H H -23.492 0.241 -7.195 1.00 . A A . 520 PHE H 1 1
22 42208 1 1 33 PHE HA H -22.507 1.457 -4.768 1.00 . A A . 520 PHE HA 1 1
22 42209 1 1 33 PHE HB2 H -20.791 -0.434 -4.656 1.00 . A A . 520 PHE HB2 1 1
22 42210 1 1 33 PHE HB3 H -22.429 -0.836 -4.152 1.00 . A A . 520 PHE HB3 1 1
22 42211 1 1 33 PHE HD1 H -19.973 -1.129 -6.912 1.00 . A A . 520 PHE HD1 1 1
22 42212 1 1 33 PHE HD2 H -23.578 -2.609 -5.199 1.00 . A A . 520 PHE HD2 1 1
22 42213 1 1 33 PHE HE1 H -19.900 -3.052 -8.431 1.00 . A A . 520 PHE HE1 1 1
22 42214 1 1 33 PHE HE2 H -23.507 -4.541 -6.717 1.00 . A A . 520 PHE HE2 1 1
22 42215 1 1 33 PHE HZ H -21.658 -4.768 -8.329 1.00 . A A . 520 PHE HZ 1 1
22 42216 1 1 33 PHE N N -23.538 0.628 -6.295 1.00 . A A . 520 PHE N 1 1
22 42217 1 1 33 PHE O O -21.343 1.334 -7.697 1.00 . A A . 520 PHE O 1 1
22 42218 1 1 34 SER C C -18.015 2.557 -5.668 1.00 . A A . 521 SER C 1 1
22 42219 1 1 34 SER CA C -19.259 2.733 -6.518 1.00 . A A . 521 SER CA 1 1
22 42220 1 1 34 SER CB C -19.591 4.214 -6.781 1.00 . A A . 521 SER CB 1 1
22 42221 1 1 34 SER H H -20.356 2.162 -4.857 1.00 . A A . 521 SER H 1 1
22 42222 1 1 34 SER HA H -19.126 2.218 -7.458 1.00 . A A . 521 SER HA 1 1
22 42223 1 1 34 SER HB2 H -18.693 4.733 -7.075 1.00 . A A . 521 SER HB2 1 1
22 42224 1 1 34 SER HB3 H -20.321 4.281 -7.574 1.00 . A A . 521 SER HB3 1 1
22 42225 1 1 34 SER HG H -20.805 4.254 -5.280 1.00 . A A . 521 SER HG 1 1
22 42226 1 1 34 SER N N -20.347 2.101 -5.840 1.00 . A A . 521 SER N 1 1
22 42227 1 1 34 SER O O -18.116 2.544 -4.438 1.00 . A A . 521 SER O 1 1
22 42228 1 1 34 SER OG O -20.121 4.844 -5.615 1.00 . A A . 521 SER OG 1 1
22 42229 1 1 35 GLN C C -14.660 3.296 -5.746 1.00 . A A . 522 GLN C 1 1
22 42230 1 1 35 GLN CA C -15.669 2.175 -5.507 1.00 . A A . 522 GLN CA 1 1
22 42231 1 1 35 GLN CB C -15.060 0.789 -5.811 1.00 . A A . 522 GLN CB 1 1
22 42232 1 1 35 GLN CD C -14.056 -0.811 -7.535 1.00 . A A . 522 GLN CD 1 1
22 42233 1 1 35 GLN CG C -14.576 0.594 -7.250 1.00 . A A . 522 GLN CG 1 1
22 42234 1 1 35 GLN H H -16.825 2.398 -7.256 1.00 . A A . 522 GLN H 1 1
22 42235 1 1 35 GLN HA H -15.954 2.203 -4.465 1.00 . A A . 522 GLN HA 1 1
22 42236 1 1 35 GLN HB2 H -14.215 0.632 -5.157 1.00 . A A . 522 GLN HB2 1 1
22 42237 1 1 35 GLN HB3 H -15.805 0.036 -5.599 1.00 . A A . 522 GLN HB3 1 1
22 42238 1 1 35 GLN HE21 H -15.423 -1.624 -6.355 1.00 . A A . 522 GLN HE21 1 1
22 42239 1 1 35 GLN HE22 H -14.335 -2.722 -7.123 1.00 . A A . 522 GLN HE22 1 1
22 42240 1 1 35 GLN HG2 H -15.398 0.796 -7.921 1.00 . A A . 522 GLN HG2 1 1
22 42241 1 1 35 GLN HG3 H -13.784 1.301 -7.445 1.00 . A A . 522 GLN HG3 1 1
22 42242 1 1 35 GLN N N -16.872 2.387 -6.275 1.00 . A A . 522 GLN N 1 1
22 42243 1 1 35 GLN NE2 N -14.659 -1.811 -6.948 1.00 . A A . 522 GLN NE2 1 1
22 42244 1 1 35 GLN O O -14.480 3.764 -6.884 1.00 . A A . 522 GLN O 1 1
22 42245 1 1 35 GLN OE1 O -13.140 -0.993 -8.336 1.00 . A A . 522 GLN OE1 1 1
22 42246 1 1 36 ALA C C -11.862 4.322 -3.885 1.00 . A A . 523 ALA C 1 1
22 42247 1 1 36 ALA CA C -13.032 4.783 -4.730 1.00 . A A . 523 ALA CA 1 1
22 42248 1 1 36 ALA CB C -13.588 6.102 -4.203 1.00 . A A . 523 ALA CB 1 1
22 42249 1 1 36 ALA H H -14.290 3.400 -3.792 1.00 . A A . 523 ALA H 1 1
22 42250 1 1 36 ALA HA H -12.716 4.909 -5.756 1.00 . A A . 523 ALA HA 1 1
22 42251 1 1 36 ALA HB1 H -13.940 5.963 -3.191 1.00 . A A . 523 ALA HB1 1 1
22 42252 1 1 36 ALA HB2 H -14.408 6.426 -4.826 1.00 . A A . 523 ALA HB2 1 1
22 42253 1 1 36 ALA HB3 H -12.809 6.849 -4.210 1.00 . A A . 523 ALA HB3 1 1
22 42254 1 1 36 ALA N N -14.053 3.756 -4.680 1.00 . A A . 523 ALA N 1 1
22 42255 1 1 36 ALA O O -12.062 3.903 -2.755 1.00 . A A . 523 ALA O 1 1
22 42256 1 1 37 SER C C -8.739 5.063 -3.083 1.00 . A A . 524 SER C 1 1
22 42257 1 1 37 SER CA C -9.511 3.894 -3.713 1.00 . A A . 524 SER CA 1 1
22 42258 1 1 37 SER CB C -8.617 3.055 -4.660 1.00 . A A . 524 SER CB 1 1
22 42259 1 1 37 SER H H -10.541 4.754 -5.316 1.00 . A A . 524 SER H 1 1
22 42260 1 1 37 SER HA H -9.863 3.255 -2.915 1.00 . A A . 524 SER HA 1 1
22 42261 1 1 37 SER HB2 H -9.205 2.254 -5.085 1.00 . A A . 524 SER HB2 1 1
22 42262 1 1 37 SER HB3 H -8.254 3.688 -5.456 1.00 . A A . 524 SER HB3 1 1
22 42263 1 1 37 SER HG H -7.479 1.529 -4.174 1.00 . A A . 524 SER HG 1 1
22 42264 1 1 37 SER N N -10.671 4.372 -4.421 1.00 . A A . 524 SER N 1 1
22 42265 1 1 37 SER O O -8.542 6.121 -3.706 1.00 . A A . 524 SER O 1 1
22 42266 1 1 37 SER OG O -7.499 2.477 -3.986 1.00 . A A . 524 SER OG 1 1
22 42267 1 1 38 VAL C C -6.464 5.111 -0.389 1.00 . A A . 525 VAL C 1 1
22 42268 1 1 38 VAL CA C -7.579 5.855 -1.108 1.00 . A A . 525 VAL CA 1 1
22 42269 1 1 38 VAL CB C -8.473 6.653 -0.099 1.00 . A A . 525 VAL CB 1 1
22 42270 1 1 38 VAL CG1 C -9.141 5.740 0.928 1.00 . A A . 525 VAL CG1 1 1
22 42271 1 1 38 VAL CG2 C -7.697 7.776 0.587 1.00 . A A . 525 VAL CG2 1 1
22 42272 1 1 38 VAL H H -8.579 4.034 -1.403 1.00 . A A . 525 VAL H 1 1
22 42273 1 1 38 VAL HA H -7.144 6.535 -1.826 1.00 . A A . 525 VAL HA 1 1
22 42274 1 1 38 VAL HB H -9.248 7.102 -0.699 1.00 . A A . 525 VAL HB 1 1
22 42275 1 1 38 VAL HG11 H -9.770 5.021 0.422 1.00 . A A . 525 VAL HG11 1 1
22 42276 1 1 38 VAL HG12 H -9.741 6.333 1.602 1.00 . A A . 525 VAL HG12 1 1
22 42277 1 1 38 VAL HG13 H -8.380 5.217 1.489 1.00 . A A . 525 VAL HG13 1 1
22 42278 1 1 38 VAL HG21 H -6.867 7.356 1.135 1.00 . A A . 525 VAL HG21 1 1
22 42279 1 1 38 VAL HG22 H -8.348 8.305 1.269 1.00 . A A . 525 VAL HG22 1 1
22 42280 1 1 38 VAL HG23 H -7.322 8.462 -0.157 1.00 . A A . 525 VAL HG23 1 1
22 42281 1 1 38 VAL N N -8.349 4.885 -1.848 1.00 . A A . 525 VAL N 1 1
22 42282 1 1 38 VAL O O -6.604 3.925 -0.091 1.00 . A A . 525 VAL O 1 1
22 42283 1 1 39 ASP C C -4.393 5.102 1.981 1.00 . A A . 526 ASP C 1 1
22 42284 1 1 39 ASP CA C -4.237 5.113 0.483 1.00 . A A . 526 ASP CA 1 1
22 42285 1 1 39 ASP CB C -2.879 5.725 0.059 1.00 . A A . 526 ASP CB 1 1
22 42286 1 1 39 ASP CG C -2.664 7.164 0.488 1.00 . A A . 526 ASP CG 1 1
22 42287 1 1 39 ASP H H -5.302 6.707 -0.412 1.00 . A A . 526 ASP H 1 1
22 42288 1 1 39 ASP HA H -4.259 4.083 0.161 1.00 . A A . 526 ASP HA 1 1
22 42289 1 1 39 ASP HB2 H -2.093 5.134 0.497 1.00 . A A . 526 ASP HB2 1 1
22 42290 1 1 39 ASP HB3 H -2.795 5.671 -1.016 1.00 . A A . 526 ASP HB3 1 1
22 42291 1 1 39 ASP N N -5.358 5.763 -0.157 1.00 . A A . 526 ASP N 1 1
22 42292 1 1 39 ASP O O -4.813 6.098 2.596 1.00 . A A . 526 ASP O 1 1
22 42293 1 1 39 ASP OD1 O -3.221 8.062 -0.151 1.00 . A A . 526 ASP OD1 1 1
22 42294 1 1 39 ASP OD2 O -1.899 7.414 1.433 1.00 . A A . 526 ASP OD2 1 1
22 42295 1 1 40 SER C C -3.371 2.399 4.192 1.00 . A A . 527 SER C 1 1
22 42296 1 1 40 SER CA C -4.159 3.691 3.969 1.00 . A A . 527 SER CA 1 1
22 42297 1 1 40 SER CB C -5.631 3.512 4.429 1.00 . A A . 527 SER CB 1 1
22 42298 1 1 40 SER H H -3.822 3.196 1.993 1.00 . A A . 527 SER H 1 1
22 42299 1 1 40 SER HA H -3.693 4.511 4.496 1.00 . A A . 527 SER HA 1 1
22 42300 1 1 40 SER HB2 H -6.097 2.736 3.840 1.00 . A A . 527 SER HB2 1 1
22 42301 1 1 40 SER HB3 H -5.644 3.227 5.471 1.00 . A A . 527 SER HB3 1 1
22 42302 1 1 40 SER HG H -5.906 5.263 3.635 1.00 . A A . 527 SER HG 1 1
22 42303 1 1 40 SER N N -4.103 3.961 2.551 1.00 . A A . 527 SER N 1 1
22 42304 1 1 40 SER O O -3.175 1.670 3.251 1.00 . A A . 527 SER O 1 1
22 42305 1 1 40 SER OG O -6.389 4.713 4.271 1.00 . A A . 527 SER OG 1 1
22 42306 1 1 41 PRO C C -2.927 -0.453 5.484 1.00 . A A . 528 PRO C 1 1
22 42307 1 1 41 PRO CA C -2.126 0.861 5.696 1.00 . A A . 528 PRO CA 1 1
22 42308 1 1 41 PRO CB C -1.723 1.011 7.162 1.00 . A A . 528 PRO CB 1 1
22 42309 1 1 41 PRO CD C -3.006 2.944 6.616 1.00 . A A . 528 PRO CD 1 1
22 42310 1 1 41 PRO CG C -1.857 2.465 7.451 1.00 . A A . 528 PRO CG 1 1
22 42311 1 1 41 PRO HA H -1.240 0.826 5.079 1.00 . A A . 528 PRO HA 1 1
22 42312 1 1 41 PRO HB2 H -2.397 0.420 7.762 1.00 . A A . 528 PRO HB2 1 1
22 42313 1 1 41 PRO HB3 H -0.708 0.668 7.302 1.00 . A A . 528 PRO HB3 1 1
22 42314 1 1 41 PRO HD2 H -3.945 2.789 7.125 1.00 . A A . 528 PRO HD2 1 1
22 42315 1 1 41 PRO HD3 H -2.879 3.987 6.366 1.00 . A A . 528 PRO HD3 1 1
22 42316 1 1 41 PRO HG2 H -2.075 2.609 8.499 1.00 . A A . 528 PRO HG2 1 1
22 42317 1 1 41 PRO HG3 H -0.951 2.985 7.179 1.00 . A A . 528 PRO HG3 1 1
22 42318 1 1 41 PRO N N -2.904 2.098 5.417 1.00 . A A . 528 PRO N 1 1
22 42319 1 1 41 PRO O O -2.388 -1.556 5.654 1.00 . A A . 528 PRO O 1 1
22 42320 1 1 42 ARG C C -4.622 -1.942 3.452 1.00 . A A . 529 ARG C 1 1
22 42321 1 1 42 ARG CA C -5.055 -1.460 4.819 1.00 . A A . 529 ARG CA 1 1
22 42322 1 1 42 ARG CB C -6.552 -1.062 4.770 1.00 . A A . 529 ARG CB 1 1
22 42323 1 1 42 ARG CD C -6.506 -0.007 7.053 1.00 . A A . 529 ARG CD 1 1
22 42324 1 1 42 ARG CG C -7.256 -0.916 6.117 1.00 . A A . 529 ARG CG 1 1
22 42325 1 1 42 ARG CZ C -6.905 -0.528 9.434 1.00 . A A . 529 ARG CZ 1 1
22 42326 1 1 42 ARG H H -4.586 0.580 5.167 1.00 . A A . 529 ARG H 1 1
22 42327 1 1 42 ARG HA H -4.905 -2.234 5.557 1.00 . A A . 529 ARG HA 1 1
22 42328 1 1 42 ARG HB2 H -6.629 -0.113 4.260 1.00 . A A . 529 ARG HB2 1 1
22 42329 1 1 42 ARG HB3 H -7.078 -1.804 4.187 1.00 . A A . 529 ARG HB3 1 1
22 42330 1 1 42 ARG HD2 H -5.530 -0.430 7.235 1.00 . A A . 529 ARG HD2 1 1
22 42331 1 1 42 ARG HD3 H -6.388 0.956 6.578 1.00 . A A . 529 ARG HD3 1 1
22 42332 1 1 42 ARG HE H -7.767 0.954 8.340 1.00 . A A . 529 ARG HE 1 1
22 42333 1 1 42 ARG HG2 H -8.240 -0.503 5.951 1.00 . A A . 529 ARG HG2 1 1
22 42334 1 1 42 ARG HG3 H -7.357 -1.891 6.570 1.00 . A A . 529 ARG HG3 1 1
22 42335 1 1 42 ARG HH11 H -5.971 -2.120 8.500 1.00 . A A . 529 ARG HH11 1 1
22 42336 1 1 42 ARG HH12 H -6.051 -2.238 10.189 1.00 . A A . 529 ARG HH12 1 1
22 42337 1 1 42 ARG HH21 H -7.864 0.755 10.701 1.00 . A A . 529 ARG HH21 1 1
22 42338 1 1 42 ARG HH22 H -7.146 -0.578 11.448 1.00 . A A . 529 ARG HH22 1 1
22 42339 1 1 42 ARG N N -4.210 -0.323 5.179 1.00 . A A . 529 ARG N 1 1
22 42340 1 1 42 ARG NE N -7.171 0.174 8.324 1.00 . A A . 529 ARG NE 1 1
22 42341 1 1 42 ARG NH1 N -6.268 -1.706 9.365 1.00 . A A . 529 ARG NH1 1 1
22 42342 1 1 42 ARG NH2 N -7.337 -0.093 10.593 1.00 . A A . 529 ARG NH2 1 1
22 42343 1 1 42 ARG O O -4.496 -1.128 2.545 1.00 . A A . 529 ARG O 1 1
22 42344 1 1 43 PRO C C -4.829 -3.496 0.856 1.00 . A A . 530 PRO C 1 1
22 42345 1 1 43 PRO CA C -3.892 -3.803 2.017 1.00 . A A . 530 PRO CA 1 1
22 42346 1 1 43 PRO CB C -3.830 -5.313 2.259 1.00 . A A . 530 PRO CB 1 1
22 42347 1 1 43 PRO CD C -4.569 -4.299 4.299 1.00 . A A . 530 PRO CD 1 1
22 42348 1 1 43 PRO CG C -3.817 -5.469 3.739 1.00 . A A . 530 PRO CG 1 1
22 42349 1 1 43 PRO HA H -2.910 -3.420 1.782 1.00 . A A . 530 PRO HA 1 1
22 42350 1 1 43 PRO HB2 H -4.698 -5.782 1.821 1.00 . A A . 530 PRO HB2 1 1
22 42351 1 1 43 PRO HB3 H -2.933 -5.717 1.812 1.00 . A A . 530 PRO HB3 1 1
22 42352 1 1 43 PRO HD2 H -5.614 -4.545 4.417 1.00 . A A . 530 PRO HD2 1 1
22 42353 1 1 43 PRO HD3 H -4.132 -4.012 5.243 1.00 . A A . 530 PRO HD3 1 1
22 42354 1 1 43 PRO HG2 H -4.304 -6.393 4.011 1.00 . A A . 530 PRO HG2 1 1
22 42355 1 1 43 PRO HG3 H -2.799 -5.463 4.098 1.00 . A A . 530 PRO HG3 1 1
22 42356 1 1 43 PRO N N -4.378 -3.251 3.284 1.00 . A A . 530 PRO N 1 1
22 42357 1 1 43 PRO O O -6.063 -3.421 1.035 1.00 . A A . 530 PRO O 1 1
22 42358 1 1 44 ALA C C -6.068 -3.972 -1.824 1.00 . A A . 531 ALA C 1 1
22 42359 1 1 44 ALA CA C -4.963 -2.984 -1.520 1.00 . A A . 531 ALA CA 1 1
22 42360 1 1 44 ALA CB C -4.012 -2.859 -2.694 1.00 . A A . 531 ALA CB 1 1
22 42361 1 1 44 ALA H H -3.273 -3.501 -0.357 1.00 . A A . 531 ALA H 1 1
22 42362 1 1 44 ALA HA H -5.420 -2.022 -1.355 1.00 . A A . 531 ALA HA 1 1
22 42363 1 1 44 ALA HB1 H -3.569 -3.821 -2.902 1.00 . A A . 531 ALA HB1 1 1
22 42364 1 1 44 ALA HB2 H -3.234 -2.151 -2.450 1.00 . A A . 531 ALA HB2 1 1
22 42365 1 1 44 ALA HB3 H -4.552 -2.517 -3.564 1.00 . A A . 531 ALA HB3 1 1
22 42366 1 1 44 ALA N N -4.242 -3.344 -0.319 1.00 . A A . 531 ALA N 1 1
22 42367 1 1 44 ALA O O -5.816 -5.144 -2.128 1.00 . A A . 531 ALA O 1 1
22 42368 1 1 45 GLY C C -9.351 -4.450 -0.809 1.00 . A A . 532 GLY C 1 1
22 42369 1 1 45 GLY CA C -8.411 -4.344 -1.979 1.00 . A A . 532 GLY CA 1 1
22 42370 1 1 45 GLY H H -7.395 -2.591 -1.367 1.00 . A A . 532 GLY H 1 1
22 42371 1 1 45 GLY HA2 H -8.946 -3.929 -2.821 1.00 . A A . 532 GLY HA2 1 1
22 42372 1 1 45 GLY HA3 H -8.063 -5.333 -2.234 1.00 . A A . 532 GLY HA3 1 1
22 42373 1 1 45 GLY N N -7.281 -3.513 -1.690 1.00 . A A . 532 GLY N 1 1
22 42374 1 1 45 GLY O O -10.509 -4.861 -0.976 1.00 . A A . 532 GLY O 1 1
22 42375 1 1 46 GLU C C -10.518 -2.886 1.645 1.00 . A A . 533 GLU C 1 1
22 42376 1 1 46 GLU CA C -9.676 -4.132 1.567 1.00 . A A . 533 GLU CA 1 1
22 42377 1 1 46 GLU CB C -8.805 -4.308 2.829 1.00 . A A . 533 GLU CB 1 1
22 42378 1 1 46 GLU CD C -8.742 -4.817 5.325 1.00 . A A . 533 GLU CD 1 1
22 42379 1 1 46 GLU CG C -9.602 -4.482 4.122 1.00 . A A . 533 GLU CG 1 1
22 42380 1 1 46 GLU H H -7.947 -3.752 0.462 1.00 . A A . 533 GLU H 1 1
22 42381 1 1 46 GLU HA H -10.367 -4.954 1.491 1.00 . A A . 533 GLU HA 1 1
22 42382 1 1 46 GLU HB2 H -8.175 -5.175 2.698 1.00 . A A . 533 GLU HB2 1 1
22 42383 1 1 46 GLU HB3 H -8.175 -3.438 2.933 1.00 . A A . 533 GLU HB3 1 1
22 42384 1 1 46 GLU HG2 H -10.127 -3.561 4.330 1.00 . A A . 533 GLU HG2 1 1
22 42385 1 1 46 GLU HG3 H -10.322 -5.275 3.980 1.00 . A A . 533 GLU HG3 1 1
22 42386 1 1 46 GLU N N -8.868 -4.085 0.373 1.00 . A A . 533 GLU N 1 1
22 42387 1 1 46 GLU O O -10.016 -1.763 1.466 1.00 . A A . 533 GLU O 1 1
22 42388 1 1 46 GLU OE1 O -8.368 -6.004 5.494 1.00 . A A . 533 GLU OE1 1 1
22 42389 1 1 46 GLU OE2 O -8.462 -3.930 6.153 1.00 . A A . 533 GLU OE2 1 1
22 42390 1 1 47 VAL C C -12.719 -1.488 3.394 1.00 . A A . 534 VAL C 1 1
22 42391 1 1 47 VAL CA C -12.676 -1.970 1.952 1.00 . A A . 534 VAL CA 1 1
22 42392 1 1 47 VAL CB C -14.098 -2.293 1.376 1.00 . A A . 534 VAL CB 1 1
22 42393 1 1 47 VAL CG1 C -14.718 -3.511 2.023 1.00 . A A . 534 VAL CG1 1 1
22 42394 1 1 47 VAL CG2 C -15.029 -1.099 1.497 1.00 . A A . 534 VAL CG2 1 1
22 42395 1 1 47 VAL H H -12.136 -3.982 1.971 1.00 . A A . 534 VAL H 1 1
22 42396 1 1 47 VAL HA H -12.236 -1.175 1.366 1.00 . A A . 534 VAL HA 1 1
22 42397 1 1 47 VAL HB H -13.978 -2.514 0.325 1.00 . A A . 534 VAL HB 1 1
22 42398 1 1 47 VAL HG11 H -14.794 -3.353 3.089 1.00 . A A . 534 VAL HG11 1 1
22 42399 1 1 47 VAL HG12 H -14.105 -4.378 1.828 1.00 . A A . 534 VAL HG12 1 1
22 42400 1 1 47 VAL HG13 H -15.705 -3.668 1.614 1.00 . A A . 534 VAL HG13 1 1
22 42401 1 1 47 VAL HG21 H -16.008 -1.355 1.120 1.00 . A A . 534 VAL HG21 1 1
22 42402 1 1 47 VAL HG22 H -14.628 -0.268 0.935 1.00 . A A . 534 VAL HG22 1 1
22 42403 1 1 47 VAL HG23 H -15.113 -0.820 2.537 1.00 . A A . 534 VAL HG23 1 1
22 42404 1 1 47 VAL N N -11.788 -3.071 1.851 1.00 . A A . 534 VAL N 1 1
22 42405 1 1 47 VAL O O -13.107 -2.229 4.315 1.00 . A A . 534 VAL O 1 1
22 42406 1 1 48 THR C C -13.629 0.604 5.385 1.00 . A A . 535 THR C 1 1
22 42407 1 1 48 THR CA C -12.216 0.352 4.882 1.00 . A A . 535 THR CA 1 1
22 42408 1 1 48 THR CB C -11.487 1.682 4.756 1.00 . A A . 535 THR CB 1 1
22 42409 1 1 48 THR CG2 C -10.341 1.759 5.751 1.00 . A A . 535 THR CG2 1 1
22 42410 1 1 48 THR H H -11.902 0.232 2.829 1.00 . A A . 535 THR H 1 1
22 42411 1 1 48 THR HA H -11.674 -0.276 5.572 1.00 . A A . 535 THR HA 1 1
22 42412 1 1 48 THR HB H -12.178 2.492 4.931 1.00 . A A . 535 THR HB 1 1
22 42413 1 1 48 THR HG1 H -10.011 1.561 3.457 1.00 . A A . 535 THR HG1 1 1
22 42414 1 1 48 THR HG21 H -9.639 0.967 5.535 1.00 . A A . 535 THR HG21 1 1
22 42415 1 1 48 THR HG22 H -10.719 1.642 6.757 1.00 . A A . 535 THR HG22 1 1
22 42416 1 1 48 THR HG23 H -9.844 2.713 5.656 1.00 . A A . 535 THR HG23 1 1
22 42417 1 1 48 THR N N -12.258 -0.283 3.589 1.00 . A A . 535 THR N 1 1
22 42418 1 1 48 THR O O -13.904 0.554 6.590 1.00 . A A . 535 THR O 1 1
22 42419 1 1 48 THR OG1 O -10.956 1.767 3.427 1.00 . A A . 535 THR OG1 1 1
22 42420 1 1 49 GLY C C -16.604 1.687 3.640 1.00 . A A . 536 GLY C 1 1
22 42421 1 1 49 GLY CA C -15.877 1.077 4.778 1.00 . A A . 536 GLY CA 1 1
22 42422 1 1 49 GLY H H -14.243 0.875 3.512 1.00 . A A . 536 GLY H 1 1
22 42423 1 1 49 GLY HA2 H -16.352 0.140 5.030 1.00 . A A . 536 GLY HA2 1 1
22 42424 1 1 49 GLY HA3 H -15.930 1.750 5.620 1.00 . A A . 536 GLY HA3 1 1
22 42425 1 1 49 GLY N N -14.518 0.844 4.455 1.00 . A A . 536 GLY N 1 1
22 42426 1 1 49 GLY O O -16.050 1.849 2.550 1.00 . A A . 536 GLY O 1 1
22 42427 1 1 50 THR C C -18.981 4.021 3.391 1.00 . A A . 537 THR C 1 1
22 42428 1 1 50 THR CA C -18.635 2.636 2.911 1.00 . A A . 537 THR CA 1 1
22 42429 1 1 50 THR CB C -19.906 1.789 2.743 1.00 . A A . 537 THR CB 1 1
22 42430 1 1 50 THR CG2 C -19.635 0.577 1.878 1.00 . A A . 537 THR CG2 1 1
22 42431 1 1 50 THR H H -18.214 1.877 4.756 1.00 . A A . 537 THR H 1 1
22 42432 1 1 50 THR HA H -18.116 2.683 1.966 1.00 . A A . 537 THR HA 1 1
22 42433 1 1 50 THR HB H -20.668 2.396 2.278 1.00 . A A . 537 THR HB 1 1
22 42434 1 1 50 THR HG1 H -20.982 2.017 4.395 1.00 . A A . 537 THR HG1 1 1
22 42435 1 1 50 THR HG21 H -19.361 0.923 0.894 1.00 . A A . 537 THR HG21 1 1
22 42436 1 1 50 THR HG22 H -20.526 -0.026 1.811 1.00 . A A . 537 THR HG22 1 1
22 42437 1 1 50 THR HG23 H -18.829 -0.003 2.304 1.00 . A A . 537 THR HG23 1 1
22 42438 1 1 50 THR N N -17.805 2.029 3.877 1.00 . A A . 537 THR N 1 1
22 42439 1 1 50 THR O O -18.944 4.271 4.608 1.00 . A A . 537 THR O 1 1
22 42440 1 1 50 THR OG1 O -20.367 1.361 4.034 1.00 . A A . 537 THR OG1 1 1
22 42441 1 1 51 ASN C C -20.898 6.305 3.749 1.00 . A A . 538 ASN C 1 1
22 42442 1 1 51 ASN CA C -19.618 6.297 2.893 1.00 . A A . 538 ASN CA 1 1
22 42443 1 1 51 ASN CB C -19.642 7.297 1.734 1.00 . A A . 538 ASN CB 1 1
22 42444 1 1 51 ASN CG C -20.167 8.671 2.122 1.00 . A A . 538 ASN CG 1 1
22 42445 1 1 51 ASN H H -19.263 4.699 1.513 1.00 . A A . 538 ASN H 1 1
22 42446 1 1 51 ASN HA H -18.819 6.562 3.571 1.00 . A A . 538 ASN HA 1 1
22 42447 1 1 51 ASN HB2 H -18.619 7.424 1.409 1.00 . A A . 538 ASN HB2 1 1
22 42448 1 1 51 ASN HB3 H -20.199 6.900 0.902 1.00 . A A . 538 ASN HB3 1 1
22 42449 1 1 51 ASN HD21 H -18.347 9.276 2.610 1.00 . A A . 538 ASN HD21 1 1
22 42450 1 1 51 ASN HD22 H -19.596 10.444 2.789 1.00 . A A . 538 ASN HD22 1 1
22 42451 1 1 51 ASN N N -19.267 4.943 2.470 1.00 . A A . 538 ASN N 1 1
22 42452 1 1 51 ASN ND2 N -19.289 9.543 2.554 1.00 . A A . 538 ASN ND2 1 1
22 42453 1 1 51 ASN O O -20.919 6.951 4.801 1.00 . A A . 538 ASN O 1 1
22 42454 1 1 51 ASN OD1 O -21.361 8.940 2.030 1.00 . A A . 538 ASN OD1 1 1
22 42455 1 1 52 PRO C C -22.579 4.358 5.302 1.00 . A A . 539 PRO C 1 1
22 42456 1 1 52 PRO CA C -23.099 5.345 4.241 1.00 . A A . 539 PRO CA 1 1
22 42457 1 1 52 PRO CB C -24.164 4.660 3.362 1.00 . A A . 539 PRO CB 1 1
22 42458 1 1 52 PRO CD C -22.289 5.112 1.967 1.00 . A A . 539 PRO CD 1 1
22 42459 1 1 52 PRO CG C -23.779 4.973 1.961 1.00 . A A . 539 PRO CG 1 1
22 42460 1 1 52 PRO HA H -23.472 6.249 4.699 1.00 . A A . 539 PRO HA 1 1
22 42461 1 1 52 PRO HB2 H -24.152 3.596 3.547 1.00 . A A . 539 PRO HB2 1 1
22 42462 1 1 52 PRO HB3 H -25.136 5.063 3.602 1.00 . A A . 539 PRO HB3 1 1
22 42463 1 1 52 PRO HD2 H -21.820 4.154 1.796 1.00 . A A . 539 PRO HD2 1 1
22 42464 1 1 52 PRO HD3 H -21.975 5.822 1.217 1.00 . A A . 539 PRO HD3 1 1
22 42465 1 1 52 PRO HG2 H -24.080 4.167 1.308 1.00 . A A . 539 PRO HG2 1 1
22 42466 1 1 52 PRO HG3 H -24.244 5.898 1.650 1.00 . A A . 539 PRO HG3 1 1
22 42467 1 1 52 PRO N N -21.999 5.613 3.326 1.00 . A A . 539 PRO N 1 1
22 42468 1 1 52 PRO O O -22.107 3.269 4.945 1.00 . A A . 539 PRO O 1 1
22 42469 1 1 53 PRO C C -22.636 2.504 7.774 1.00 . A A . 540 PRO C 1 1
22 42470 1 1 53 PRO CA C -22.026 3.910 7.677 1.00 . A A . 540 PRO CA 1 1
22 42471 1 1 53 PRO CB C -22.341 4.710 8.946 1.00 . A A . 540 PRO CB 1 1
22 42472 1 1 53 PRO CD C -23.184 5.984 7.118 1.00 . A A . 540 PRO CD 1 1
22 42473 1 1 53 PRO CG C -22.560 6.104 8.475 1.00 . A A . 540 PRO CG 1 1
22 42474 1 1 53 PRO HA H -20.955 3.823 7.567 1.00 . A A . 540 PRO HA 1 1
22 42475 1 1 53 PRO HB2 H -23.228 4.307 9.413 1.00 . A A . 540 PRO HB2 1 1
22 42476 1 1 53 PRO HB3 H -21.508 4.654 9.632 1.00 . A A . 540 PRO HB3 1 1
22 42477 1 1 53 PRO HD2 H -24.259 5.913 7.196 1.00 . A A . 540 PRO HD2 1 1
22 42478 1 1 53 PRO HD3 H -22.896 6.828 6.510 1.00 . A A . 540 PRO HD3 1 1
22 42479 1 1 53 PRO HG2 H -23.223 6.623 9.152 1.00 . A A . 540 PRO HG2 1 1
22 42480 1 1 53 PRO HG3 H -21.615 6.621 8.407 1.00 . A A . 540 PRO HG3 1 1
22 42481 1 1 53 PRO N N -22.601 4.732 6.596 1.00 . A A . 540 PRO N 1 1
22 42482 1 1 53 PRO O O -23.844 2.314 7.571 1.00 . A A . 540 PRO O 1 1
22 42483 1 1 54 ALA C C -23.232 0.055 9.400 1.00 . A A . 541 ALA C 1 1
22 42484 1 1 54 ALA CA C -22.230 0.159 8.252 1.00 . A A . 541 ALA CA 1 1
22 42485 1 1 54 ALA CB C -21.027 -0.724 8.525 1.00 . A A . 541 ALA CB 1 1
22 42486 1 1 54 ALA H H -20.851 1.761 8.191 1.00 . A A . 541 ALA H 1 1
22 42487 1 1 54 ALA HA H -22.700 -0.168 7.336 1.00 . A A . 541 ALA HA 1 1
22 42488 1 1 54 ALA HB1 H -21.369 -1.738 8.665 1.00 . A A . 541 ALA HB1 1 1
22 42489 1 1 54 ALA HB2 H -20.523 -0.383 9.417 1.00 . A A . 541 ALA HB2 1 1
22 42490 1 1 54 ALA HB3 H -20.349 -0.683 7.686 1.00 . A A . 541 ALA HB3 1 1
22 42491 1 1 54 ALA N N -21.801 1.537 8.082 1.00 . A A . 541 ALA N 1 1
22 42492 1 1 54 ALA O O -22.994 0.583 10.494 1.00 . A A . 541 ALA O 1 1
22 42493 1 1 55 GLY C C -26.535 0.222 9.852 1.00 . A A . 542 GLY C 1 1
22 42494 1 1 55 GLY CA C -25.385 -0.717 10.134 1.00 . A A . 542 GLY CA 1 1
22 42495 1 1 55 GLY H H -24.494 -1.021 8.269 1.00 . A A . 542 GLY H 1 1
22 42496 1 1 55 GLY HA2 H -25.748 -1.734 10.132 1.00 . A A . 542 GLY HA2 1 1
22 42497 1 1 55 GLY HA3 H -24.975 -0.487 11.105 1.00 . A A . 542 GLY HA3 1 1
22 42498 1 1 55 GLY N N -24.348 -0.589 9.144 1.00 . A A . 542 GLY N 1 1
22 42499 1 1 55 GLY O O -27.568 0.191 10.525 1.00 . A A . 542 GLY O 1 1
22 42500 1 1 56 THR C C -28.290 1.442 7.452 1.00 . A A . 543 THR C 1 1
22 42501 1 1 56 THR CA C -27.351 2.030 8.508 1.00 . A A . 543 THR CA 1 1
22 42502 1 1 56 THR CB C -26.673 3.305 7.964 1.00 . A A . 543 THR CB 1 1
22 42503 1 1 56 THR CG2 C -27.674 4.432 7.764 1.00 . A A . 543 THR CG2 1 1
22 42504 1 1 56 THR H H -25.514 1.051 8.373 1.00 . A A . 543 THR H 1 1
22 42505 1 1 56 THR HA H -27.919 2.293 9.386 1.00 . A A . 543 THR HA 1 1
22 42506 1 1 56 THR HB H -26.195 3.070 7.025 1.00 . A A . 543 THR HB 1 1
22 42507 1 1 56 THR HG1 H -24.867 3.294 8.602 1.00 . A A . 543 THR HG1 1 1
22 42508 1 1 56 THR HG21 H -28.444 4.116 7.075 1.00 . A A . 543 THR HG21 1 1
22 42509 1 1 56 THR HG22 H -27.166 5.300 7.369 1.00 . A A . 543 THR HG22 1 1
22 42510 1 1 56 THR HG23 H -28.123 4.682 8.714 1.00 . A A . 543 THR HG23 1 1
22 42511 1 1 56 THR N N -26.352 1.071 8.882 1.00 . A A . 543 THR N 1 1
22 42512 1 1 56 THR O O -27.843 0.725 6.544 1.00 . A A . 543 THR O 1 1
22 42513 1 1 56 THR OG1 O -25.676 3.729 8.907 1.00 . A A . 543 THR OG1 1 1
22 42514 1 1 57 THR C C -30.606 2.530 5.643 1.00 . A A . 544 THR C 1 1
22 42515 1 1 57 THR CA C -30.507 1.332 6.592 1.00 . A A . 544 THR CA 1 1
22 42516 1 1 57 THR CB C -31.908 0.906 7.180 1.00 . A A . 544 THR CB 1 1
22 42517 1 1 57 THR CG2 C -32.564 2.008 7.997 1.00 . A A . 544 THR CG2 1 1
22 42518 1 1 57 THR H H -29.894 2.110 8.427 1.00 . A A . 544 THR H 1 1
22 42519 1 1 57 THR HA H -30.077 0.515 6.033 1.00 . A A . 544 THR HA 1 1
22 42520 1 1 57 THR HB H -31.741 0.050 7.818 1.00 . A A . 544 THR HB 1 1
22 42521 1 1 57 THR HG1 H -33.290 1.286 5.846 1.00 . A A . 544 THR HG1 1 1
22 42522 1 1 57 THR HG21 H -33.529 1.669 8.344 1.00 . A A . 544 THR HG21 1 1
22 42523 1 1 57 THR HG22 H -32.698 2.877 7.369 1.00 . A A . 544 THR HG22 1 1
22 42524 1 1 57 THR HG23 H -31.948 2.261 8.843 1.00 . A A . 544 THR HG23 1 1
22 42525 1 1 57 THR N N -29.569 1.680 7.607 1.00 . A A . 544 THR N 1 1
22 42526 1 1 57 THR O O -30.839 3.668 6.073 1.00 . A A . 544 THR O 1 1
22 42527 1 1 57 THR OG1 O -32.809 0.503 6.135 1.00 . A A . 544 THR OG1 1 1
22 42528 1 1 58 VAL C C -31.382 3.076 2.321 1.00 . A A . 545 VAL C 1 1
22 42529 1 1 58 VAL CA C -30.351 3.352 3.402 1.00 . A A . 545 VAL CA 1 1
22 42530 1 1 58 VAL CB C -28.923 3.478 2.757 1.00 . A A . 545 VAL CB 1 1
22 42531 1 1 58 VAL CG1 C -27.883 3.847 3.803 1.00 . A A . 545 VAL CG1 1 1
22 42532 1 1 58 VAL CG2 C -28.516 2.191 2.036 1.00 . A A . 545 VAL CG2 1 1
22 42533 1 1 58 VAL H H -30.261 1.360 4.091 1.00 . A A . 545 VAL H 1 1
22 42534 1 1 58 VAL HA H -30.589 4.276 3.904 1.00 . A A . 545 VAL HA 1 1
22 42535 1 1 58 VAL HB H -28.958 4.280 2.033 1.00 . A A . 545 VAL HB 1 1
22 42536 1 1 58 VAL HG11 H -27.859 3.087 4.571 1.00 . A A . 545 VAL HG11 1 1
22 42537 1 1 58 VAL HG12 H -28.139 4.798 4.246 1.00 . A A . 545 VAL HG12 1 1
22 42538 1 1 58 VAL HG13 H -26.913 3.914 3.333 1.00 . A A . 545 VAL HG13 1 1
22 42539 1 1 58 VAL HG21 H -27.531 2.312 1.609 1.00 . A A . 545 VAL HG21 1 1
22 42540 1 1 58 VAL HG22 H -29.226 1.978 1.250 1.00 . A A . 545 VAL HG22 1 1
22 42541 1 1 58 VAL HG23 H -28.503 1.371 2.739 1.00 . A A . 545 VAL HG23 1 1
22 42542 1 1 58 VAL N N -30.391 2.292 4.387 1.00 . A A . 545 VAL N 1 1
22 42543 1 1 58 VAL O O -31.838 1.952 2.196 1.00 . A A . 545 VAL O 1 1
22 42544 1 1 59 PRO C C -32.175 3.046 -0.635 1.00 . A A . 546 PRO C 1 1
22 42545 1 1 59 PRO CA C -32.766 3.892 0.486 1.00 . A A . 546 PRO CA 1 1
22 42546 1 1 59 PRO CB C -33.049 5.308 -0.037 1.00 . A A . 546 PRO CB 1 1
22 42547 1 1 59 PRO CD C -31.366 5.485 1.656 1.00 . A A . 546 PRO CD 1 1
22 42548 1 1 59 PRO CG C -32.429 6.244 0.934 1.00 . A A . 546 PRO CG 1 1
22 42549 1 1 59 PRO HA H -33.680 3.435 0.836 1.00 . A A . 546 PRO HA 1 1
22 42550 1 1 59 PRO HB2 H -32.616 5.419 -1.020 1.00 . A A . 546 PRO HB2 1 1
22 42551 1 1 59 PRO HB3 H -34.117 5.457 -0.097 1.00 . A A . 546 PRO HB3 1 1
22 42552 1 1 59 PRO HD2 H -30.415 5.621 1.161 1.00 . A A . 546 PRO HD2 1 1
22 42553 1 1 59 PRO HD3 H -31.311 5.801 2.686 1.00 . A A . 546 PRO HD3 1 1
22 42554 1 1 59 PRO HG2 H -31.982 7.061 0.386 1.00 . A A . 546 PRO HG2 1 1
22 42555 1 1 59 PRO HG3 H -33.175 6.610 1.622 1.00 . A A . 546 PRO HG3 1 1
22 42556 1 1 59 PRO N N -31.802 4.087 1.556 1.00 . A A . 546 PRO N 1 1
22 42557 1 1 59 PRO O O -31.007 3.223 -1.004 1.00 . A A . 546 PRO O 1 1
22 42558 1 1 60 VAL C C -32.150 2.160 -3.536 1.00 . A A . 547 VAL C 1 1
22 42559 1 1 60 VAL CA C -32.533 1.291 -2.306 1.00 . A A . 547 VAL CA 1 1
22 42560 1 1 60 VAL CB C -33.625 0.230 -2.700 1.00 . A A . 547 VAL CB 1 1
22 42561 1 1 60 VAL CG1 C -34.867 0.872 -3.309 1.00 . A A . 547 VAL CG1 1 1
22 42562 1 1 60 VAL CG2 C -33.060 -0.847 -3.622 1.00 . A A . 547 VAL CG2 1 1
22 42563 1 1 60 VAL H H -33.883 2.054 -0.815 1.00 . A A . 547 VAL H 1 1
22 42564 1 1 60 VAL HA H -31.645 0.779 -1.965 1.00 . A A . 547 VAL HA 1 1
22 42565 1 1 60 VAL HB H -33.940 -0.248 -1.784 1.00 . A A . 547 VAL HB 1 1
22 42566 1 1 60 VAL HG11 H -35.575 0.104 -3.582 1.00 . A A . 547 VAL HG11 1 1
22 42567 1 1 60 VAL HG12 H -34.587 1.433 -4.189 1.00 . A A . 547 VAL HG12 1 1
22 42568 1 1 60 VAL HG13 H -35.317 1.536 -2.587 1.00 . A A . 547 VAL HG13 1 1
22 42569 1 1 60 VAL HG21 H -32.254 -1.363 -3.122 1.00 . A A . 547 VAL HG21 1 1
22 42570 1 1 60 VAL HG22 H -32.686 -0.385 -4.526 1.00 . A A . 547 VAL HG22 1 1
22 42571 1 1 60 VAL HG23 H -33.837 -1.554 -3.871 1.00 . A A . 547 VAL HG23 1 1
22 42572 1 1 60 VAL N N -32.973 2.149 -1.187 1.00 . A A . 547 VAL N 1 1
22 42573 1 1 60 VAL O O -31.378 1.744 -4.408 1.00 . A A . 547 VAL O 1 1
22 42574 1 1 61 ASP C C -31.039 4.996 -4.492 1.00 . A A . 548 ASP C 1 1
22 42575 1 1 61 ASP CA C -32.419 4.340 -4.615 1.00 . A A . 548 ASP CA 1 1
22 42576 1 1 61 ASP CB C -33.519 5.419 -4.576 1.00 . A A . 548 ASP CB 1 1
22 42577 1 1 61 ASP CG C -33.318 6.571 -5.538 1.00 . A A . 548 ASP CG 1 1
22 42578 1 1 61 ASP H H -33.273 3.623 -2.814 1.00 . A A . 548 ASP H 1 1
22 42579 1 1 61 ASP HA H -32.487 3.826 -5.559 1.00 . A A . 548 ASP HA 1 1
22 42580 1 1 61 ASP HB2 H -34.471 4.962 -4.806 1.00 . A A . 548 ASP HB2 1 1
22 42581 1 1 61 ASP HB3 H -33.562 5.816 -3.573 1.00 . A A . 548 ASP HB3 1 1
22 42582 1 1 61 ASP N N -32.667 3.382 -3.548 1.00 . A A . 548 ASP N 1 1
22 42583 1 1 61 ASP O O -30.484 5.471 -5.497 1.00 . A A . 548 ASP O 1 1
22 42584 1 1 61 ASP OD1 O -33.779 6.487 -6.705 1.00 . A A . 548 ASP OD1 1 1
22 42585 1 1 61 ASP OD2 O -32.734 7.606 -5.131 1.00 . A A . 548 ASP OD2 1 1
22 42586 1 1 62 SER C C -27.971 4.777 -3.578 1.00 . A A . 549 SER C 1 1
22 42587 1 1 62 SER CA C -29.164 5.613 -3.103 1.00 . A A . 549 SER CA 1 1
22 42588 1 1 62 SER CB C -29.002 6.093 -1.640 1.00 . A A . 549 SER CB 1 1
22 42589 1 1 62 SER H H -30.844 4.420 -2.585 1.00 . A A . 549 SER H 1 1
22 42590 1 1 62 SER HA H -29.166 6.482 -3.743 1.00 . A A . 549 SER HA 1 1
22 42591 1 1 62 SER HB2 H -28.044 6.578 -1.528 1.00 . A A . 549 SER HB2 1 1
22 42592 1 1 62 SER HB3 H -29.783 6.805 -1.418 1.00 . A A . 549 SER HB3 1 1
22 42593 1 1 62 SER HG H -29.647 4.317 -1.001 1.00 . A A . 549 SER HG 1 1
22 42594 1 1 62 SER N N -30.438 4.940 -3.311 1.00 . A A . 549 SER N 1 1
22 42595 1 1 62 SER O O -28.126 3.614 -4.001 1.00 . A A . 549 SER O 1 1
22 42596 1 1 62 SER OG O -29.072 5.032 -0.697 1.00 . A A . 549 SER OG 1 1
22 42597 1 1 63 VAL C C -24.702 4.493 -2.773 1.00 . A A . 550 VAL C 1 1
22 42598 1 1 63 VAL CA C -25.609 4.716 -3.967 1.00 . A A . 550 VAL CA 1 1
22 42599 1 1 63 VAL CB C -24.866 5.512 -5.096 1.00 . A A . 550 VAL CB 1 1
22 42600 1 1 63 VAL CG1 C -24.309 6.844 -4.605 1.00 . A A . 550 VAL CG1 1 1
22 42601 1 1 63 VAL CG2 C -23.773 4.672 -5.749 1.00 . A A . 550 VAL CG2 1 1
22 42602 1 1 63 VAL H H -26.707 6.273 -3.161 1.00 . A A . 550 VAL H 1 1
22 42603 1 1 63 VAL HA H -25.898 3.749 -4.356 1.00 . A A . 550 VAL HA 1 1
22 42604 1 1 63 VAL HB H -25.610 5.737 -5.844 1.00 . A A . 550 VAL HB 1 1
22 42605 1 1 63 VAL HG11 H -25.109 7.461 -4.225 1.00 . A A . 550 VAL HG11 1 1
22 42606 1 1 63 VAL HG12 H -23.810 7.343 -5.421 1.00 . A A . 550 VAL HG12 1 1
22 42607 1 1 63 VAL HG13 H -23.593 6.645 -3.820 1.00 . A A . 550 VAL HG13 1 1
22 42608 1 1 63 VAL HG21 H -23.059 4.370 -4.998 1.00 . A A . 550 VAL HG21 1 1
22 42609 1 1 63 VAL HG22 H -23.272 5.254 -6.508 1.00 . A A . 550 VAL HG22 1 1
22 42610 1 1 63 VAL HG23 H -24.211 3.795 -6.202 1.00 . A A . 550 VAL HG23 1 1
22 42611 1 1 63 VAL N N -26.799 5.372 -3.534 1.00 . A A . 550 VAL N 1 1
22 42612 1 1 63 VAL O O -24.585 5.344 -1.885 1.00 . A A . 550 VAL O 1 1
22 42613 1 1 64 ILE C C -21.828 3.084 -2.237 1.00 . A A . 551 ILE C 1 1
22 42614 1 1 64 ILE CA C -23.236 3.003 -1.684 1.00 . A A . 551 ILE CA 1 1
22 42615 1 1 64 ILE CB C -23.525 1.565 -1.183 1.00 . A A . 551 ILE CB 1 1
22 42616 1 1 64 ILE CD1 C -25.436 0.026 -0.438 1.00 . A A . 551 ILE CD1 1 1
22 42617 1 1 64 ILE CG1 C -25.010 1.433 -0.792 1.00 . A A . 551 ILE CG1 1 1
22 42618 1 1 64 ILE CG2 C -22.634 1.232 0.008 1.00 . A A . 551 ILE CG2 1 1
22 42619 1 1 64 ILE H H -24.302 2.693 -3.433 1.00 . A A . 551 ILE H 1 1
22 42620 1 1 64 ILE HA H -23.358 3.695 -0.864 1.00 . A A . 551 ILE HA 1 1
22 42621 1 1 64 ILE HB H -23.310 0.871 -1.983 1.00 . A A . 551 ILE HB 1 1
22 42622 1 1 64 ILE HD11 H -25.323 -0.605 -1.307 1.00 . A A . 551 ILE HD11 1 1
22 42623 1 1 64 ILE HD12 H -26.471 0.027 -0.130 1.00 . A A . 551 ILE HD12 1 1
22 42624 1 1 64 ILE HD13 H -24.812 -0.348 0.360 1.00 . A A . 551 ILE HD13 1 1
22 42625 1 1 64 ILE HG12 H -25.208 2.058 0.065 1.00 . A A . 551 ILE HG12 1 1
22 42626 1 1 64 ILE HG13 H -25.619 1.770 -1.619 1.00 . A A . 551 ILE HG13 1 1
22 42627 1 1 64 ILE HG21 H -21.598 1.301 -0.288 1.00 . A A . 551 ILE HG21 1 1
22 42628 1 1 64 ILE HG22 H -22.846 0.230 0.352 1.00 . A A . 551 ILE HG22 1 1
22 42629 1 1 64 ILE HG23 H -22.824 1.933 0.808 1.00 . A A . 551 ILE HG23 1 1
22 42630 1 1 64 ILE N N -24.126 3.351 -2.723 1.00 . A A . 551 ILE N 1 1
22 42631 1 1 64 ILE O O -21.476 2.364 -3.168 1.00 . A A . 551 ILE O 1 1
22 42632 1 1 65 GLU C C -18.757 3.475 -1.196 1.00 . A A . 552 GLU C 1 1
22 42633 1 1 65 GLU CA C -19.693 4.074 -2.188 1.00 . A A . 552 GLU CA 1 1
22 42634 1 1 65 GLU CB C -19.288 5.487 -2.574 1.00 . A A . 552 GLU CB 1 1
22 42635 1 1 65 GLU CD C -18.806 7.831 -1.952 1.00 . A A . 552 GLU CD 1 1
22 42636 1 1 65 GLU CG C -19.316 6.504 -1.479 1.00 . A A . 552 GLU CG 1 1
22 42637 1 1 65 GLU H H -21.370 4.588 -1.033 1.00 . A A . 552 GLU H 1 1
22 42638 1 1 65 GLU HA H -19.647 3.450 -3.069 1.00 . A A . 552 GLU HA 1 1
22 42639 1 1 65 GLU HB2 H -18.304 5.493 -3.018 1.00 . A A . 552 GLU HB2 1 1
22 42640 1 1 65 GLU HB3 H -20.011 5.799 -3.307 1.00 . A A . 552 GLU HB3 1 1
22 42641 1 1 65 GLU HG2 H -20.336 6.619 -1.145 1.00 . A A . 552 GLU HG2 1 1
22 42642 1 1 65 GLU HG3 H -18.698 6.159 -0.663 1.00 . A A . 552 GLU HG3 1 1
22 42643 1 1 65 GLU N N -21.042 3.979 -1.726 1.00 . A A . 552 GLU N 1 1
22 42644 1 1 65 GLU O O -18.829 3.757 0.005 1.00 . A A . 552 GLU O 1 1
22 42645 1 1 65 GLU OE1 O -19.560 8.569 -2.615 1.00 . A A . 552 GLU OE1 1 1
22 42646 1 1 65 GLU OE2 O -17.641 8.153 -1.694 1.00 . A A . 552 GLU OE2 1 1
22 42647 1 1 66 LEU C C -15.645 2.565 -0.994 1.00 . A A . 553 LEU C 1 1
22 42648 1 1 66 LEU CA C -16.994 1.901 -0.920 1.00 . A A . 553 LEU CA 1 1
22 42649 1 1 66 LEU CB C -16.877 0.455 -1.434 1.00 . A A . 553 LEU CB 1 1
22 42650 1 1 66 LEU CD1 C -19.262 -0.209 -2.007 1.00 . A A . 553 LEU CD1 1 1
22 42651 1 1 66 LEU CD2 C -17.588 -1.939 -1.336 1.00 . A A . 553 LEU CD2 1 1
22 42652 1 1 66 LEU CG C -18.038 -0.509 -1.151 1.00 . A A . 553 LEU CG 1 1
22 42653 1 1 66 LEU H H -17.950 2.470 -2.663 1.00 . A A . 553 LEU H 1 1
22 42654 1 1 66 LEU HA H -17.332 1.868 0.105 1.00 . A A . 553 LEU HA 1 1
22 42655 1 1 66 LEU HB2 H -16.845 0.546 -2.512 1.00 . A A . 553 LEU HB2 1 1
22 42656 1 1 66 LEU HB3 H -15.956 0.016 -1.079 1.00 . A A . 553 LEU HB3 1 1
22 42657 1 1 66 LEU HD11 H -20.044 -0.916 -1.776 1.00 . A A . 553 LEU HD11 1 1
22 42658 1 1 66 LEU HD12 H -19.000 -0.289 -3.052 1.00 . A A . 553 LEU HD12 1 1
22 42659 1 1 66 LEU HD13 H -19.608 0.792 -1.799 1.00 . A A . 553 LEU HD13 1 1
22 42660 1 1 66 LEU HD21 H -17.244 -2.073 -2.350 1.00 . A A . 553 LEU HD21 1 1
22 42661 1 1 66 LEU HD22 H -18.418 -2.605 -1.149 1.00 . A A . 553 LEU HD22 1 1
22 42662 1 1 66 LEU HD23 H -16.783 -2.164 -0.653 1.00 . A A . 553 LEU HD23 1 1
22 42663 1 1 66 LEU HG H -18.331 -0.394 -0.119 1.00 . A A . 553 LEU HG 1 1
22 42664 1 1 66 LEU N N -17.940 2.624 -1.690 1.00 . A A . 553 LEU N 1 1
22 42665 1 1 66 LEU O O -15.139 2.857 -2.098 1.00 . A A . 553 LEU O 1 1
22 42666 1 1 67 GLN C C -12.821 2.162 0.256 1.00 . A A . 554 GLN C 1 1
22 42667 1 1 67 GLN CA C -13.751 3.350 0.215 1.00 . A A . 554 GLN CA 1 1
22 42668 1 1 67 GLN CB C -13.496 4.266 1.435 1.00 . A A . 554 GLN CB 1 1
22 42669 1 1 67 GLN CD C -15.721 5.511 1.821 1.00 . A A . 554 GLN CD 1 1
22 42670 1 1 67 GLN CG C -14.245 5.613 1.465 1.00 . A A . 554 GLN CG 1 1
22 42671 1 1 67 GLN H H -15.549 2.646 0.993 1.00 . A A . 554 GLN H 1 1
22 42672 1 1 67 GLN HA H -13.571 3.896 -0.700 1.00 . A A . 554 GLN HA 1 1
22 42673 1 1 67 GLN HB2 H -13.787 3.726 2.324 1.00 . A A . 554 GLN HB2 1 1
22 42674 1 1 67 GLN HB3 H -12.435 4.464 1.491 1.00 . A A . 554 GLN HB3 1 1
22 42675 1 1 67 GLN HE21 H -16.295 5.581 -0.083 1.00 . A A . 554 GLN HE21 1 1
22 42676 1 1 67 GLN HE22 H -17.531 5.421 1.098 1.00 . A A . 554 GLN HE22 1 1
22 42677 1 1 67 GLN HG2 H -13.775 6.252 2.197 1.00 . A A . 554 GLN HG2 1 1
22 42678 1 1 67 GLN HG3 H -14.157 6.074 0.492 1.00 . A A . 554 GLN HG3 1 1
22 42679 1 1 67 GLN N N -15.079 2.839 0.151 1.00 . A A . 554 GLN N 1 1
22 42680 1 1 67 GLN NE2 N -16.591 5.508 0.847 1.00 . A A . 554 GLN NE2 1 1
22 42681 1 1 67 GLN O O -12.840 1.376 1.205 1.00 . A A . 554 GLN O 1 1
22 42682 1 1 67 GLN OE1 O -16.079 5.539 2.986 1.00 . A A . 554 GLN OE1 1 1
22 42683 1 1 68 VAL C C -9.813 1.419 -0.539 1.00 . A A . 555 VAL C 1 1
22 42684 1 1 68 VAL CA C -11.168 0.905 -0.920 1.00 . A A . 555 VAL CA 1 1
22 42685 1 1 68 VAL CB C -11.104 0.406 -2.389 1.00 . A A . 555 VAL CB 1 1
22 42686 1 1 68 VAL CG1 C -10.271 -0.867 -2.514 1.00 . A A . 555 VAL CG1 1 1
22 42687 1 1 68 VAL CG2 C -12.493 0.211 -2.963 1.00 . A A . 555 VAL CG2 1 1
22 42688 1 1 68 VAL H H -12.133 2.658 -1.509 1.00 . A A . 555 VAL H 1 1
22 42689 1 1 68 VAL HA H -11.468 0.091 -0.277 1.00 . A A . 555 VAL HA 1 1
22 42690 1 1 68 VAL HB H -10.603 1.171 -2.964 1.00 . A A . 555 VAL HB 1 1
22 42691 1 1 68 VAL HG11 H -10.714 -1.648 -1.913 1.00 . A A . 555 VAL HG11 1 1
22 42692 1 1 68 VAL HG12 H -9.265 -0.677 -2.169 1.00 . A A . 555 VAL HG12 1 1
22 42693 1 1 68 VAL HG13 H -10.244 -1.182 -3.547 1.00 . A A . 555 VAL HG13 1 1
22 42694 1 1 68 VAL HG21 H -13.027 1.150 -2.943 1.00 . A A . 555 VAL HG21 1 1
22 42695 1 1 68 VAL HG22 H -13.028 -0.521 -2.376 1.00 . A A . 555 VAL HG22 1 1
22 42696 1 1 68 VAL HG23 H -12.413 -0.132 -3.983 1.00 . A A . 555 VAL HG23 1 1
22 42697 1 1 68 VAL N N -12.087 1.994 -0.786 1.00 . A A . 555 VAL N 1 1
22 42698 1 1 68 VAL O O -9.423 2.500 -0.968 1.00 . A A . 555 VAL O 1 1
22 42699 1 1 69 SER C C -6.783 0.500 -0.252 1.00 . A A . 556 SER C 1 1
22 42700 1 1 69 SER CA C -7.827 1.135 0.616 1.00 . A A . 556 SER CA 1 1
22 42701 1 1 69 SER CB C -7.543 0.886 2.079 1.00 . A A . 556 SER CB 1 1
22 42702 1 1 69 SER H H -9.468 -0.128 0.641 1.00 . A A . 556 SER H 1 1
22 42703 1 1 69 SER HA H -7.791 2.201 0.452 1.00 . A A . 556 SER HA 1 1
22 42704 1 1 69 SER HB2 H -7.710 -0.159 2.298 1.00 . A A . 556 SER HB2 1 1
22 42705 1 1 69 SER HB3 H -6.519 1.147 2.300 1.00 . A A . 556 SER HB3 1 1
22 42706 1 1 69 SER HG H -8.753 2.349 2.290 1.00 . A A . 556 SER HG 1 1
22 42707 1 1 69 SER N N -9.119 0.712 0.267 1.00 . A A . 556 SER N 1 1
22 42708 1 1 69 SER O O -6.851 -0.700 -0.582 1.00 . A A . 556 SER O 1 1
22 42709 1 1 69 SER OG O -8.405 1.670 2.881 1.00 . A A . 556 SER OG 1 1
22 42710 1 1 70 LYS C C -3.670 0.912 -0.251 1.00 . A A . 557 LYS C 1 1
22 42711 1 1 70 LYS CA C -4.721 0.878 -1.330 1.00 . A A . 557 LYS CA 1 1
22 42712 1 1 70 LYS CB C -4.354 1.735 -2.573 1.00 . A A . 557 LYS CB 1 1
22 42713 1 1 70 LYS CD C -3.592 3.993 -3.548 1.00 . A A . 557 LYS CD 1 1
22 42714 1 1 70 LYS CE C -4.660 4.211 -4.642 1.00 . A A . 557 LYS CE 1 1
22 42715 1 1 70 LYS CG C -4.073 3.206 -2.310 1.00 . A A . 557 LYS CG 1 1
22 42716 1 1 70 LYS H H -6.033 2.287 -0.557 1.00 . A A . 557 LYS H 1 1
22 42717 1 1 70 LYS HA H -4.859 -0.154 -1.606 1.00 . A A . 557 LYS HA 1 1
22 42718 1 1 70 LYS HB2 H -3.495 1.308 -3.065 1.00 . A A . 557 LYS HB2 1 1
22 42719 1 1 70 LYS HB3 H -5.191 1.678 -3.252 1.00 . A A . 557 LYS HB3 1 1
22 42720 1 1 70 LYS HD2 H -3.249 4.964 -3.224 1.00 . A A . 557 LYS HD2 1 1
22 42721 1 1 70 LYS HD3 H -2.758 3.460 -3.977 1.00 . A A . 557 LYS HD3 1 1
22 42722 1 1 70 LYS HE2 H -5.560 4.584 -4.175 1.00 . A A . 557 LYS HE2 1 1
22 42723 1 1 70 LYS HE3 H -4.292 4.956 -5.332 1.00 . A A . 557 LYS HE3 1 1
22 42724 1 1 70 LYS HG2 H -4.978 3.670 -1.944 1.00 . A A . 557 LYS HG2 1 1
22 42725 1 1 70 LYS HG3 H -3.310 3.261 -1.546 1.00 . A A . 557 LYS HG3 1 1
22 42726 1 1 70 LYS HZ1 H -5.600 3.215 -6.222 1.00 . A A . 557 LYS HZ1 1 1
22 42727 1 1 70 LYS HZ2 H -5.526 2.291 -4.824 1.00 . A A . 557 LYS HZ2 1 1
22 42728 1 1 70 LYS HZ3 H -4.154 2.521 -5.765 1.00 . A A . 557 LYS HZ3 1 1
22 42729 1 1 70 LYS N N -5.891 1.323 -0.699 1.00 . A A . 557 LYS N 1 1
22 42730 1 1 70 LYS NZ N -5.009 2.986 -5.396 1.00 . A A . 557 LYS NZ 1 1
22 42731 1 1 70 LYS O O -3.595 1.901 0.494 1.00 . A A . 557 LYS O 1 1
22 42732 1 1 71 GLY C C -0.952 0.743 1.144 1.00 . A A . 558 GLY C 1 1
22 42733 1 1 71 GLY CA C -1.937 -0.376 0.933 1.00 . A A . 558 GLY CA 1 1
22 42734 1 1 71 GLY H H -2.965 -0.842 -0.854 1.00 . A A . 558 GLY H 1 1
22 42735 1 1 71 GLY HA2 H -2.494 -0.508 1.850 1.00 . A A . 558 GLY HA2 1 1
22 42736 1 1 71 GLY HA3 H -1.397 -1.288 0.733 1.00 . A A . 558 GLY HA3 1 1
22 42737 1 1 71 GLY N N -2.895 -0.157 -0.158 1.00 . A A . 558 GLY N 1 1
22 42738 1 1 71 GLY O O -0.325 0.831 2.200 1.00 . A A . 558 GLY O 1 1
22 42739 1 1 72 ASN C C 1.593 2.138 -0.247 1.00 . A A . 559 ASN C 1 1
22 42740 1 1 72 ASN CA C 0.209 2.662 0.005 1.00 . A A . 559 ASN CA 1 1
22 42741 1 1 72 ASN CB C 0.213 3.568 1.282 1.00 . A A . 559 ASN CB 1 1
22 42742 1 1 72 ASN CG C 1.165 4.780 1.172 1.00 . A A . 559 ASN CG 1 1
22 42743 1 1 72 ASN H H -1.284 1.285 -0.706 1.00 . A A . 559 ASN H 1 1
22 42744 1 1 72 ASN HA H -0.083 3.251 -0.853 1.00 . A A . 559 ASN HA 1 1
22 42745 1 1 72 ASN HB2 H -0.785 3.930 1.471 1.00 . A A . 559 ASN HB2 1 1
22 42746 1 1 72 ASN HB3 H 0.530 2.967 2.122 1.00 . A A . 559 ASN HB3 1 1
22 42747 1 1 72 ASN HD21 H -0.340 6.007 0.726 1.00 . A A . 559 ASN HD21 1 1
22 42748 1 1 72 ASN HD22 H 1.217 6.722 0.805 1.00 . A A . 559 ASN HD22 1 1
22 42749 1 1 72 ASN N N -0.744 1.517 0.082 1.00 . A A . 559 ASN N 1 1
22 42750 1 1 72 ASN ND2 N 0.629 5.936 0.867 1.00 . A A . 559 ASN ND2 1 1
22 42751 1 1 72 ASN O O 2.406 2.773 -0.896 1.00 . A A . 559 ASN O 1 1
22 42752 1 1 72 ASN OD1 O 2.368 4.677 1.431 1.00 . A A . 559 ASN OD1 1 1
22 42753 1 1 73 GLN C C 3.130 -0.721 -0.958 1.00 . A A . 560 GLN C 1 1
22 42754 1 1 73 GLN CA C 3.073 0.319 0.102 1.00 . A A . 560 GLN CA 1 1
22 42755 1 1 73 GLN CB C 3.373 -0.348 1.445 1.00 . A A . 560 GLN CB 1 1
22 42756 1 1 73 GLN CD C 3.884 -0.078 3.882 1.00 . A A . 560 GLN CD 1 1
22 42757 1 1 73 GLN CG C 3.345 0.580 2.639 1.00 . A A . 560 GLN CG 1 1
22 42758 1 1 73 GLN H H 1.025 0.395 0.435 1.00 . A A . 560 GLN H 1 1
22 42759 1 1 73 GLN HA H 3.823 1.077 -0.069 1.00 . A A . 560 GLN HA 1 1
22 42760 1 1 73 GLN HB2 H 2.643 -1.126 1.612 1.00 . A A . 560 GLN HB2 1 1
22 42761 1 1 73 GLN HB3 H 4.352 -0.801 1.390 1.00 . A A . 560 GLN HB3 1 1
22 42762 1 1 73 GLN HE21 H 4.566 1.657 4.513 1.00 . A A . 560 GLN HE21 1 1
22 42763 1 1 73 GLN HE22 H 4.903 0.310 5.521 1.00 . A A . 560 GLN HE22 1 1
22 42764 1 1 73 GLN HG2 H 3.963 1.438 2.423 1.00 . A A . 560 GLN HG2 1 1
22 42765 1 1 73 GLN HG3 H 2.329 0.897 2.823 1.00 . A A . 560 GLN HG3 1 1
22 42766 1 1 73 GLN N N 1.795 0.914 0.123 1.00 . A A . 560 GLN N 1 1
22 42767 1 1 73 GLN NE2 N 4.498 0.701 4.721 1.00 . A A . 560 GLN NE2 1 1
22 42768 1 1 73 GLN O O 2.099 -1.165 -1.477 1.00 . A A . 560 GLN O 1 1
22 42769 1 1 73 GLN OE1 O 3.768 -1.291 4.072 1.00 . A A . 560 GLN OE1 1 1
22 42770 1 1 74 PHE C C 5.726 -2.892 -1.771 1.00 . A A . 561 PHE C 1 1
22 42771 1 1 74 PHE CA C 4.579 -2.062 -2.278 1.00 . A A . 561 PHE CA 1 1
22 42772 1 1 74 PHE CB C 4.888 -1.442 -3.668 1.00 . A A . 561 PHE CB 1 1
22 42773 1 1 74 PHE CD1 C 5.818 0.896 -3.437 1.00 . A A . 561 PHE CD1 1 1
22 42774 1 1 74 PHE CD2 C 7.327 -0.866 -3.997 1.00 . A A . 561 PHE CD2 1 1
22 42775 1 1 74 PHE CE1 C 6.859 1.802 -3.471 1.00 . A A . 561 PHE CE1 1 1
22 42776 1 1 74 PHE CE2 C 8.370 0.036 -4.030 1.00 . A A . 561 PHE CE2 1 1
22 42777 1 1 74 PHE CG C 6.037 -0.451 -3.697 1.00 . A A . 561 PHE CG 1 1
22 42778 1 1 74 PHE CZ C 8.135 1.372 -3.767 1.00 . A A . 561 PHE CZ 1 1
22 42779 1 1 74 PHE H H 5.079 -0.602 -0.895 1.00 . A A . 561 PHE H 1 1
22 42780 1 1 74 PHE HA H 3.698 -2.683 -2.349 1.00 . A A . 561 PHE HA 1 1
22 42781 1 1 74 PHE HB2 H 5.130 -2.238 -4.357 1.00 . A A . 561 PHE HB2 1 1
22 42782 1 1 74 PHE HB3 H 4.001 -0.936 -4.023 1.00 . A A . 561 PHE HB3 1 1
22 42783 1 1 74 PHE HD1 H 4.820 1.233 -3.200 1.00 . A A . 561 PHE HD1 1 1
22 42784 1 1 74 PHE HD2 H 7.514 -1.909 -4.203 1.00 . A A . 561 PHE HD2 1 1
22 42785 1 1 74 PHE HE1 H 6.674 2.846 -3.267 1.00 . A A . 561 PHE HE1 1 1
22 42786 1 1 74 PHE HE2 H 9.370 -0.300 -4.261 1.00 . A A . 561 PHE HE2 1 1
22 42787 1 1 74 PHE HZ H 8.953 2.077 -3.794 1.00 . A A . 561 PHE HZ 1 1
22 42788 1 1 74 PHE N N 4.313 -1.055 -1.314 1.00 . A A . 561 PHE N 1 1
22 42789 1 1 74 PHE O O 6.507 -2.410 -0.928 1.00 . A A . 561 PHE O 1 1
22 42790 1 1 75 VAL C C 8.206 -4.542 -2.436 1.00 . A A . 562 VAL C 1 1
22 42791 1 1 75 VAL CA C 6.874 -5.004 -1.825 1.00 . A A . 562 VAL CA 1 1
22 42792 1 1 75 VAL CB C 6.557 -6.502 -2.182 1.00 . A A . 562 VAL CB 1 1
22 42793 1 1 75 VAL CG1 C 6.284 -6.700 -3.671 1.00 . A A . 562 VAL CG1 1 1
22 42794 1 1 75 VAL CG2 C 7.673 -7.424 -1.717 1.00 . A A . 562 VAL CG2 1 1
22 42795 1 1 75 VAL H H 5.135 -4.433 -2.862 1.00 . A A . 562 VAL H 1 1
22 42796 1 1 75 VAL HA H 6.964 -4.913 -0.752 1.00 . A A . 562 VAL HA 1 1
22 42797 1 1 75 VAL HB H 5.656 -6.777 -1.654 1.00 . A A . 562 VAL HB 1 1
22 42798 1 1 75 VAL HG11 H 5.432 -6.105 -3.964 1.00 . A A . 562 VAL HG11 1 1
22 42799 1 1 75 VAL HG12 H 6.083 -7.743 -3.872 1.00 . A A . 562 VAL HG12 1 1
22 42800 1 1 75 VAL HG13 H 7.150 -6.389 -4.237 1.00 . A A . 562 VAL HG13 1 1
22 42801 1 1 75 VAL HG21 H 8.595 -7.144 -2.206 1.00 . A A . 562 VAL HG21 1 1
22 42802 1 1 75 VAL HG22 H 7.428 -8.444 -1.970 1.00 . A A . 562 VAL HG22 1 1
22 42803 1 1 75 VAL HG23 H 7.792 -7.338 -0.647 1.00 . A A . 562 VAL HG23 1 1
22 42804 1 1 75 VAL N N 5.810 -4.117 -2.223 1.00 . A A . 562 VAL N 1 1
22 42805 1 1 75 VAL O O 8.350 -4.434 -3.656 1.00 . A A . 562 VAL O 1 1
22 42806 1 1 76 MET C C 11.344 -4.956 -2.320 1.00 . A A . 563 MET C 1 1
22 42807 1 1 76 MET CA C 10.424 -3.766 -2.048 1.00 . A A . 563 MET CA 1 1
22 42808 1 1 76 MET CB C 11.058 -2.849 -1.011 1.00 . A A . 563 MET CB 1 1
22 42809 1 1 76 MET CE C 13.039 -2.454 1.299 1.00 . A A . 563 MET CE 1 1
22 42810 1 1 76 MET CG C 12.458 -2.372 -1.378 1.00 . A A . 563 MET CG 1 1
22 42811 1 1 76 MET H H 8.963 -4.279 -0.626 1.00 . A A . 563 MET H 1 1
22 42812 1 1 76 MET HA H 10.261 -3.202 -2.954 1.00 . A A . 563 MET HA 1 1
22 42813 1 1 76 MET HB2 H 10.429 -1.981 -0.875 1.00 . A A . 563 MET HB2 1 1
22 42814 1 1 76 MET HB3 H 11.117 -3.393 -0.081 1.00 . A A . 563 MET HB3 1 1
22 42815 1 1 76 MET HE1 H 13.536 -2.012 2.151 1.00 . A A . 563 MET HE1 1 1
22 42816 1 1 76 MET HE2 H 13.509 -3.400 1.072 1.00 . A A . 563 MET HE2 1 1
22 42817 1 1 76 MET HE3 H 11.997 -2.604 1.539 1.00 . A A . 563 MET HE3 1 1
22 42818 1 1 76 MET HG2 H 13.086 -3.236 -1.544 1.00 . A A . 563 MET HG2 1 1
22 42819 1 1 76 MET HG3 H 12.398 -1.794 -2.289 1.00 . A A . 563 MET HG3 1 1
22 42820 1 1 76 MET N N 9.138 -4.218 -1.592 1.00 . A A . 563 MET N 1 1
22 42821 1 1 76 MET O O 11.474 -5.842 -1.466 1.00 . A A . 563 MET O 1 1
22 42822 1 1 76 MET SD S 13.203 -1.359 -0.098 1.00 . A A . 563 MET SD 1 1
22 42823 1 1 77 PRO C C 14.229 -5.916 -3.041 1.00 . A A . 564 PRO C 1 1
22 42824 1 1 77 PRO CA C 12.941 -6.052 -3.868 1.00 . A A . 564 PRO CA 1 1
22 42825 1 1 77 PRO CB C 13.248 -5.792 -5.351 1.00 . A A . 564 PRO CB 1 1
22 42826 1 1 77 PRO CD C 11.749 -4.082 -4.639 1.00 . A A . 564 PRO CD 1 1
22 42827 1 1 77 PRO CG C 12.167 -4.888 -5.827 1.00 . A A . 564 PRO CG 1 1
22 42828 1 1 77 PRO HA H 12.533 -7.043 -3.738 1.00 . A A . 564 PRO HA 1 1
22 42829 1 1 77 PRO HB2 H 14.218 -5.326 -5.440 1.00 . A A . 564 PRO HB2 1 1
22 42830 1 1 77 PRO HB3 H 13.248 -6.727 -5.893 1.00 . A A . 564 PRO HB3 1 1
22 42831 1 1 77 PRO HD2 H 12.361 -3.197 -4.542 1.00 . A A . 564 PRO HD2 1 1
22 42832 1 1 77 PRO HD3 H 10.705 -3.821 -4.735 1.00 . A A . 564 PRO HD3 1 1
22 42833 1 1 77 PRO HG2 H 12.544 -4.242 -6.606 1.00 . A A . 564 PRO HG2 1 1
22 42834 1 1 77 PRO HG3 H 11.337 -5.472 -6.195 1.00 . A A . 564 PRO HG3 1 1
22 42835 1 1 77 PRO N N 11.963 -5.013 -3.517 1.00 . A A . 564 PRO N 1 1
22 42836 1 1 77 PRO O O 14.418 -4.925 -2.323 1.00 . A A . 564 PRO O 1 1
22 42837 1 1 78 ASP C C 17.277 -5.803 -2.853 1.00 . A A . 565 ASP C 1 1
22 42838 1 1 78 ASP CA C 16.344 -6.895 -2.382 1.00 . A A . 565 ASP CA 1 1
22 42839 1 1 78 ASP CB C 17.073 -8.259 -2.388 1.00 . A A . 565 ASP CB 1 1
22 42840 1 1 78 ASP CG C 17.541 -8.702 -3.760 1.00 . A A . 565 ASP CG 1 1
22 42841 1 1 78 ASP H H 14.893 -7.680 -3.701 1.00 . A A . 565 ASP H 1 1
22 42842 1 1 78 ASP HA H 16.085 -6.660 -1.360 1.00 . A A . 565 ASP HA 1 1
22 42843 1 1 78 ASP HB2 H 17.941 -8.191 -1.750 1.00 . A A . 565 ASP HB2 1 1
22 42844 1 1 78 ASP HB3 H 16.408 -9.012 -1.990 1.00 . A A . 565 ASP HB3 1 1
22 42845 1 1 78 ASP N N 15.093 -6.912 -3.124 1.00 . A A . 565 ASP N 1 1
22 42846 1 1 78 ASP O O 17.589 -5.685 -4.035 1.00 . A A . 565 ASP O 1 1
22 42847 1 1 78 ASP OD1 O 16.728 -9.283 -4.518 1.00 . A A . 565 ASP OD1 1 1
22 42848 1 1 78 ASP OD2 O 18.737 -8.507 -4.100 1.00 . A A . 565 ASP OD2 1 1
22 42849 1 1 79 LEU C C 19.865 -4.290 -1.279 1.00 . A A . 566 LEU C 1 1
22 42850 1 1 79 LEU CA C 18.648 -3.951 -2.155 1.00 . A A . 566 LEU CA 1 1
22 42851 1 1 79 LEU CB C 18.011 -2.573 -1.842 1.00 . A A . 566 LEU CB 1 1
22 42852 1 1 79 LEU CD1 C 17.877 -0.212 -2.616 1.00 . A A . 566 LEU CD1 1 1
22 42853 1 1 79 LEU CD2 C 19.577 -0.814 -0.937 1.00 . A A . 566 LEU CD2 1 1
22 42854 1 1 79 LEU CG C 18.820 -1.303 -2.165 1.00 . A A . 566 LEU CG 1 1
22 42855 1 1 79 LEU H H 17.258 -5.023 -1.029 1.00 . A A . 566 LEU H 1 1
22 42856 1 1 79 LEU HA H 18.939 -4.003 -3.194 1.00 . A A . 566 LEU HA 1 1
22 42857 1 1 79 LEU HB2 H 17.079 -2.514 -2.386 1.00 . A A . 566 LEU HB2 1 1
22 42858 1 1 79 LEU HB3 H 17.773 -2.559 -0.788 1.00 . A A . 566 LEU HB3 1 1
22 42859 1 1 79 LEU HD11 H 17.364 -0.524 -3.513 1.00 . A A . 566 LEU HD11 1 1
22 42860 1 1 79 LEU HD12 H 18.436 0.690 -2.812 1.00 . A A . 566 LEU HD12 1 1
22 42861 1 1 79 LEU HD13 H 17.152 -0.023 -1.838 1.00 . A A . 566 LEU HD13 1 1
22 42862 1 1 79 LEU HD21 H 20.250 -1.588 -0.603 1.00 . A A . 566 LEU HD21 1 1
22 42863 1 1 79 LEU HD22 H 18.879 -0.576 -0.147 1.00 . A A . 566 LEU HD22 1 1
22 42864 1 1 79 LEU HD23 H 20.145 0.069 -1.193 1.00 . A A . 566 LEU HD23 1 1
22 42865 1 1 79 LEU HG H 19.529 -1.505 -2.955 1.00 . A A . 566 LEU HG 1 1
22 42866 1 1 79 LEU N N 17.668 -4.980 -1.920 1.00 . A A . 566 LEU N 1 1
22 42867 1 1 79 LEU O O 20.871 -3.592 -1.232 1.00 . A A . 566 LEU O 1 1
22 42868 1 1 80 SER C C 21.912 -6.520 -0.625 1.00 . A A . 567 SER C 1 1
22 42869 1 1 80 SER CA C 20.781 -5.932 0.234 1.00 . A A . 567 SER CA 1 1
22 42870 1 1 80 SER CB C 20.187 -7.024 1.130 1.00 . A A . 567 SER CB 1 1
22 42871 1 1 80 SER H H 18.942 -5.957 -0.752 1.00 . A A . 567 SER H 1 1
22 42872 1 1 80 SER HA H 21.157 -5.130 0.851 1.00 . A A . 567 SER HA 1 1
22 42873 1 1 80 SER HB2 H 19.955 -7.890 0.528 1.00 . A A . 567 SER HB2 1 1
22 42874 1 1 80 SER HB3 H 20.905 -7.297 1.889 1.00 . A A . 567 SER HB3 1 1
22 42875 1 1 80 SER HG H 18.783 -5.669 1.495 1.00 . A A . 567 SER HG 1 1
22 42876 1 1 80 SER N N 19.755 -5.428 -0.624 1.00 . A A . 567 SER N 1 1
22 42877 1 1 80 SER O O 21.648 -7.285 -1.577 1.00 . A A . 567 SER O 1 1
22 42878 1 1 80 SER OG O 18.987 -6.574 1.769 1.00 . A A . 567 SER OG 1 1
22 42879 1 1 81 GLY C C 24.443 -6.140 -2.412 1.00 . A A . 568 GLY C 1 1
22 42880 1 1 81 GLY CA C 24.277 -6.685 -1.014 1.00 . A A . 568 GLY CA 1 1
22 42881 1 1 81 GLY H H 23.288 -5.483 0.393 1.00 . A A . 568 GLY H 1 1
22 42882 1 1 81 GLY HA2 H 25.169 -6.446 -0.454 1.00 . A A . 568 GLY HA2 1 1
22 42883 1 1 81 GLY HA3 H 24.174 -7.758 -1.069 1.00 . A A . 568 GLY HA3 1 1
22 42884 1 1 81 GLY N N 23.139 -6.142 -0.319 1.00 . A A . 568 GLY N 1 1
22 42885 1 1 81 GLY O O 24.389 -6.885 -3.391 1.00 . A A . 568 GLY O 1 1
22 42886 1 1 82 MET C C 25.446 -2.840 -3.530 1.00 . A A . 569 MET C 1 1
22 42887 1 1 82 MET CA C 24.857 -4.198 -3.785 1.00 . A A . 569 MET CA 1 1
22 42888 1 1 82 MET CB C 23.567 -4.067 -4.609 1.00 . A A . 569 MET CB 1 1
22 42889 1 1 82 MET CE C 20.500 -4.610 -5.375 1.00 . A A . 569 MET CE 1 1
22 42890 1 1 82 MET CG C 22.474 -3.216 -3.965 1.00 . A A . 569 MET CG 1 1
22 42891 1 1 82 MET H H 24.639 -4.294 -1.706 1.00 . A A . 569 MET H 1 1
22 42892 1 1 82 MET HA H 25.576 -4.790 -4.331 1.00 . A A . 569 MET HA 1 1
22 42893 1 1 82 MET HB2 H 23.825 -3.646 -5.567 1.00 . A A . 569 MET HB2 1 1
22 42894 1 1 82 MET HB3 H 23.183 -5.059 -4.779 1.00 . A A . 569 MET HB3 1 1
22 42895 1 1 82 MET HE1 H 19.616 -4.586 -5.996 1.00 . A A . 569 MET HE1 1 1
22 42896 1 1 82 MET HE2 H 20.273 -5.113 -4.447 1.00 . A A . 569 MET HE2 1 1
22 42897 1 1 82 MET HE3 H 21.283 -5.143 -5.892 1.00 . A A . 569 MET HE3 1 1
22 42898 1 1 82 MET HG2 H 22.138 -3.712 -3.067 1.00 . A A . 569 MET HG2 1 1
22 42899 1 1 82 MET HG3 H 22.898 -2.258 -3.704 1.00 . A A . 569 MET HG3 1 1
22 42900 1 1 82 MET N N 24.630 -4.853 -2.511 1.00 . A A . 569 MET N 1 1
22 42901 1 1 82 MET O O 25.532 -2.423 -2.378 1.00 . A A . 569 MET O 1 1
22 42902 1 1 82 MET SD S 21.041 -2.943 -5.040 1.00 . A A . 569 MET SD 1 1
22 42903 1 1 83 PHE C C 25.364 0.198 -4.771 1.00 . A A . 570 PHE C 1 1
22 42904 1 1 83 PHE CA C 26.419 -0.832 -4.424 1.00 . A A . 570 PHE CA 1 1
22 42905 1 1 83 PHE CB C 27.620 -0.668 -5.362 1.00 . A A . 570 PHE CB 1 1
22 42906 1 1 83 PHE CD1 C 29.717 -1.337 -4.173 1.00 . A A . 570 PHE CD1 1 1
22 42907 1 1 83 PHE CD2 C 28.828 -2.813 -5.805 1.00 . A A . 570 PHE CD2 1 1
22 42908 1 1 83 PHE CE1 C 30.750 -2.213 -3.942 1.00 . A A . 570 PHE CE1 1 1
22 42909 1 1 83 PHE CE2 C 29.856 -3.696 -5.580 1.00 . A A . 570 PHE CE2 1 1
22 42910 1 1 83 PHE CG C 28.745 -1.626 -5.105 1.00 . A A . 570 PHE CG 1 1
22 42911 1 1 83 PHE CZ C 30.820 -3.396 -4.646 1.00 . A A . 570 PHE CZ 1 1
22 42912 1 1 83 PHE H H 25.742 -2.521 -5.477 1.00 . A A . 570 PHE H 1 1
22 42913 1 1 83 PHE HA H 26.740 -0.698 -3.402 1.00 . A A . 570 PHE HA 1 1
22 42914 1 1 83 PHE HB2 H 27.283 -0.840 -6.373 1.00 . A A . 570 PHE HB2 1 1
22 42915 1 1 83 PHE HB3 H 28.005 0.338 -5.284 1.00 . A A . 570 PHE HB3 1 1
22 42916 1 1 83 PHE HD1 H 29.663 -0.411 -3.617 1.00 . A A . 570 PHE HD1 1 1
22 42917 1 1 83 PHE HD2 H 28.068 -3.041 -6.537 1.00 . A A . 570 PHE HD2 1 1
22 42918 1 1 83 PHE HE1 H 31.506 -1.974 -3.208 1.00 . A A . 570 PHE HE1 1 1
22 42919 1 1 83 PHE HE2 H 29.907 -4.621 -6.135 1.00 . A A . 570 PHE HE2 1 1
22 42920 1 1 83 PHE HZ H 31.631 -4.088 -4.468 1.00 . A A . 570 PHE HZ 1 1
22 42921 1 1 83 PHE N N 25.846 -2.156 -4.566 1.00 . A A . 570 PHE N 1 1
22 42922 1 1 83 PHE O O 24.267 -0.167 -5.214 1.00 . A A . 570 PHE O 1 1
22 42923 1 1 84 TRP C C 24.483 2.466 -6.470 1.00 . A A . 571 TRP C 1 1
22 42924 1 1 84 TRP CA C 24.762 2.559 -4.972 1.00 . A A . 571 TRP CA 1 1
22 42925 1 1 84 TRP CB C 25.359 3.956 -4.625 1.00 . A A . 571 TRP CB 1 1
22 42926 1 1 84 TRP CD1 C 23.861 5.586 -5.981 1.00 . A A . 571 TRP CD1 1 1
22 42927 1 1 84 TRP CD2 C 23.854 5.954 -3.775 1.00 . A A . 571 TRP CD2 1 1
22 42928 1 1 84 TRP CE2 C 22.989 6.879 -4.392 1.00 . A A . 571 TRP CE2 1 1
22 42929 1 1 84 TRP CE3 C 24.015 6.005 -2.393 1.00 . A A . 571 TRP CE3 1 1
22 42930 1 1 84 TRP CG C 24.385 5.112 -4.807 1.00 . A A . 571 TRP CG 1 1
22 42931 1 1 84 TRP CH2 C 22.469 7.871 -2.316 1.00 . A A . 571 TRP CH2 1 1
22 42932 1 1 84 TRP CZ2 C 22.289 7.842 -3.669 1.00 . A A . 571 TRP CZ2 1 1
22 42933 1 1 84 TRP CZ3 C 23.325 6.964 -1.677 1.00 . A A . 571 TRP CZ3 1 1
22 42934 1 1 84 TRP H H 26.563 1.708 -4.226 1.00 . A A . 571 TRP H 1 1
22 42935 1 1 84 TRP HA H 23.841 2.408 -4.430 1.00 . A A . 571 TRP HA 1 1
22 42936 1 1 84 TRP HB2 H 25.681 3.967 -3.594 1.00 . A A . 571 TRP HB2 1 1
22 42937 1 1 84 TRP HB3 H 26.212 4.139 -5.260 1.00 . A A . 571 TRP HB3 1 1
22 42938 1 1 84 TRP HD1 H 24.075 5.163 -6.952 1.00 . A A . 571 TRP HD1 1 1
22 42939 1 1 84 TRP HE1 H 22.483 7.110 -6.420 1.00 . A A . 571 TRP HE1 1 1
22 42940 1 1 84 TRP HE3 H 24.669 5.316 -1.879 1.00 . A A . 571 TRP HE3 1 1
22 42941 1 1 84 TRP HH2 H 21.949 8.603 -1.716 1.00 . A A . 571 TRP HH2 1 1
22 42942 1 1 84 TRP HZ2 H 21.625 8.546 -4.148 1.00 . A A . 571 TRP HZ2 1 1
22 42943 1 1 84 TRP HZ3 H 23.442 7.018 -0.606 1.00 . A A . 571 TRP HZ3 1 1
22 42944 1 1 84 TRP N N 25.687 1.482 -4.612 1.00 . A A . 571 TRP N 1 1
22 42945 1 1 84 TRP NE1 N 23.003 6.621 -5.733 1.00 . A A . 571 TRP NE1 1 1
22 42946 1 1 84 TRP O O 23.362 2.669 -6.921 1.00 . A A . 571 TRP O 1 1
22 42947 1 1 85 VAL C C 24.520 0.778 -9.088 1.00 . A A . 572 VAL C 1 1
22 42948 1 1 85 VAL CA C 25.426 1.936 -8.664 1.00 . A A . 572 VAL CA 1 1
22 42949 1 1 85 VAL CB C 26.823 1.782 -9.325 1.00 . A A . 572 VAL CB 1 1
22 42950 1 1 85 VAL CG1 C 27.667 3.021 -9.088 1.00 . A A . 572 VAL CG1 1 1
22 42951 1 1 85 VAL CG2 C 27.549 0.543 -8.817 1.00 . A A . 572 VAL CG2 1 1
22 42952 1 1 85 VAL H H 26.352 1.841 -6.772 1.00 . A A . 572 VAL H 1 1
22 42953 1 1 85 VAL HA H 24.981 2.850 -9.031 1.00 . A A . 572 VAL HA 1 1
22 42954 1 1 85 VAL HB H 26.670 1.679 -10.388 1.00 . A A . 572 VAL HB 1 1
22 42955 1 1 85 VAL HG11 H 27.177 3.881 -9.521 1.00 . A A . 572 VAL HG11 1 1
22 42956 1 1 85 VAL HG12 H 28.635 2.887 -9.548 1.00 . A A . 572 VAL HG12 1 1
22 42957 1 1 85 VAL HG13 H 27.790 3.171 -8.027 1.00 . A A . 572 VAL HG13 1 1
22 42958 1 1 85 VAL HG21 H 28.499 0.450 -9.323 1.00 . A A . 572 VAL HG21 1 1
22 42959 1 1 85 VAL HG22 H 26.950 -0.335 -9.011 1.00 . A A . 572 VAL HG22 1 1
22 42960 1 1 85 VAL HG23 H 27.721 0.643 -7.755 1.00 . A A . 572 VAL HG23 1 1
22 42961 1 1 85 VAL N N 25.509 2.064 -7.218 1.00 . A A . 572 VAL N 1 1
22 42962 1 1 85 VAL O O 24.225 0.620 -10.259 1.00 . A A . 572 VAL O 1 1
22 42963 1 1 86 ASP C C 21.821 -0.692 -7.894 1.00 . A A . 573 ASP C 1 1
22 42964 1 1 86 ASP CA C 23.174 -1.112 -8.399 1.00 . A A . 573 ASP CA 1 1
22 42965 1 1 86 ASP CB C 23.547 -2.380 -7.658 1.00 . A A . 573 ASP CB 1 1
22 42966 1 1 86 ASP CG C 24.823 -3.016 -8.093 1.00 . A A . 573 ASP CG 1 1
22 42967 1 1 86 ASP H H 24.480 0.072 -7.232 1.00 . A A . 573 ASP H 1 1
22 42968 1 1 86 ASP HA H 23.136 -1.311 -9.459 1.00 . A A . 573 ASP HA 1 1
22 42969 1 1 86 ASP HB2 H 23.657 -2.099 -6.623 1.00 . A A . 573 ASP HB2 1 1
22 42970 1 1 86 ASP HB3 H 22.741 -3.093 -7.747 1.00 . A A . 573 ASP HB3 1 1
22 42971 1 1 86 ASP N N 24.128 -0.043 -8.140 1.00 . A A . 573 ASP N 1 1
22 42972 1 1 86 ASP O O 20.791 -0.852 -8.581 1.00 . A A . 573 ASP O 1 1
22 42973 1 1 86 ASP OD1 O 24.812 -3.770 -9.085 1.00 . A A . 573 ASP OD1 1 1
22 42974 1 1 86 ASP OD2 O 25.850 -2.841 -7.408 1.00 . A A . 573 ASP OD2 1 1
22 42975 1 1 87 ALA C C 19.873 1.331 -6.708 1.00 . A A . 574 ALA C 1 1
22 42976 1 1 87 ALA CA C 20.655 0.280 -5.972 1.00 . A A . 574 ALA CA 1 1
22 42977 1 1 87 ALA CB C 21.035 0.783 -4.587 1.00 . A A . 574 ALA CB 1 1
22 42978 1 1 87 ALA H H 22.710 0.013 -6.258 1.00 . A A . 574 ALA H 1 1
22 42979 1 1 87 ALA HA H 20.031 -0.593 -5.840 1.00 . A A . 574 ALA HA 1 1
22 42980 1 1 87 ALA HB1 H 21.647 1.668 -4.686 1.00 . A A . 574 ALA HB1 1 1
22 42981 1 1 87 ALA HB2 H 21.588 0.018 -4.063 1.00 . A A . 574 ALA HB2 1 1
22 42982 1 1 87 ALA HB3 H 20.139 1.027 -4.037 1.00 . A A . 574 ALA HB3 1 1
22 42983 1 1 87 ALA N N 21.841 -0.123 -6.696 1.00 . A A . 574 ALA N 1 1
22 42984 1 1 87 ALA O O 18.690 1.142 -6.976 1.00 . A A . 574 ALA O 1 1
22 42985 1 1 88 GLU C C 19.150 3.094 -9.029 1.00 . A A . 575 GLU C 1 1
22 42986 1 1 88 GLU CA C 19.885 3.529 -7.738 1.00 . A A . 575 GLU CA 1 1
22 42987 1 1 88 GLU CB C 20.845 4.683 -7.991 1.00 . A A . 575 GLU CB 1 1
22 42988 1 1 88 GLU CD C 21.100 7.077 -8.662 1.00 . A A . 575 GLU CD 1 1
22 42989 1 1 88 GLU CG C 20.148 5.954 -8.414 1.00 . A A . 575 GLU CG 1 1
22 42990 1 1 88 GLU H H 21.512 2.456 -6.926 1.00 . A A . 575 GLU H 1 1
22 42991 1 1 88 GLU HA H 19.120 3.858 -7.052 1.00 . A A . 575 GLU HA 1 1
22 42992 1 1 88 GLU HB2 H 21.420 4.877 -7.098 1.00 . A A . 575 GLU HB2 1 1
22 42993 1 1 88 GLU HB3 H 21.514 4.390 -8.786 1.00 . A A . 575 GLU HB3 1 1
22 42994 1 1 88 GLU HG2 H 19.606 5.756 -9.327 1.00 . A A . 575 GLU HG2 1 1
22 42995 1 1 88 GLU HG3 H 19.454 6.243 -7.640 1.00 . A A . 575 GLU HG3 1 1
22 42996 1 1 88 GLU N N 20.542 2.411 -7.083 1.00 . A A . 575 GLU N 1 1
22 42997 1 1 88 GLU O O 17.999 3.477 -9.221 1.00 . A A . 575 GLU O 1 1
22 42998 1 1 88 GLU OE1 O 21.487 7.775 -7.705 1.00 . A A . 575 GLU OE1 1 1
22 42999 1 1 88 GLU OE2 O 21.479 7.279 -9.809 1.00 . A A . 575 GLU OE2 1 1
22 43000 1 1 89 PRO C C 17.819 0.960 -10.737 1.00 . A A . 576 PRO C 1 1
22 43001 1 1 89 PRO CA C 19.095 1.736 -11.108 1.00 . A A . 576 PRO CA 1 1
22 43002 1 1 89 PRO CB C 20.128 0.816 -11.708 1.00 . A A . 576 PRO CB 1 1
22 43003 1 1 89 PRO CD C 21.241 2.004 -10.021 1.00 . A A . 576 PRO CD 1 1
22 43004 1 1 89 PRO CG C 21.405 1.475 -11.407 1.00 . A A . 576 PRO CG 1 1
22 43005 1 1 89 PRO HA H 18.828 2.505 -11.811 1.00 . A A . 576 PRO HA 1 1
22 43006 1 1 89 PRO HB2 H 20.059 -0.137 -11.208 1.00 . A A . 576 PRO HB2 1 1
22 43007 1 1 89 PRO HB3 H 19.971 0.709 -12.771 1.00 . A A . 576 PRO HB3 1 1
22 43008 1 1 89 PRO HD2 H 21.525 1.251 -9.299 1.00 . A A . 576 PRO HD2 1 1
22 43009 1 1 89 PRO HD3 H 21.833 2.897 -9.901 1.00 . A A . 576 PRO HD3 1 1
22 43010 1 1 89 PRO HG2 H 22.212 0.759 -11.451 1.00 . A A . 576 PRO HG2 1 1
22 43011 1 1 89 PRO HG3 H 21.577 2.287 -12.098 1.00 . A A . 576 PRO HG3 1 1
22 43012 1 1 89 PRO N N 19.789 2.305 -9.948 1.00 . A A . 576 PRO N 1 1
22 43013 1 1 89 PRO O O 16.787 1.151 -11.357 1.00 . A A . 576 PRO O 1 1
22 43014 1 1 90 ARG C C 15.624 0.346 -8.774 1.00 . A A . 577 ARG C 1 1
22 43015 1 1 90 ARG CA C 16.674 -0.622 -9.277 1.00 . A A . 577 ARG CA 1 1
22 43016 1 1 90 ARG CB C 17.009 -1.634 -8.170 1.00 . A A . 577 ARG CB 1 1
22 43017 1 1 90 ARG CD C 17.461 -3.701 -9.577 1.00 . A A . 577 ARG CD 1 1
22 43018 1 1 90 ARG CG C 18.007 -2.726 -8.549 1.00 . A A . 577 ARG CG 1 1
22 43019 1 1 90 ARG CZ C 16.174 -5.580 -8.536 1.00 . A A . 577 ARG CZ 1 1
22 43020 1 1 90 ARG H H 18.725 0.020 -9.224 1.00 . A A . 577 ARG H 1 1
22 43021 1 1 90 ARG HA H 16.196 -1.121 -10.105 1.00 . A A . 577 ARG HA 1 1
22 43022 1 1 90 ARG HB2 H 17.421 -1.088 -7.335 1.00 . A A . 577 ARG HB2 1 1
22 43023 1 1 90 ARG HB3 H 16.093 -2.107 -7.849 1.00 . A A . 577 ARG HB3 1 1
22 43024 1 1 90 ARG HD2 H 17.239 -3.163 -10.489 1.00 . A A . 577 ARG HD2 1 1
22 43025 1 1 90 ARG HD3 H 18.209 -4.451 -9.782 1.00 . A A . 577 ARG HD3 1 1
22 43026 1 1 90 ARG HE H 15.432 -3.828 -9.290 1.00 . A A . 577 ARG HE 1 1
22 43027 1 1 90 ARG HG2 H 18.860 -2.246 -8.996 1.00 . A A . 577 ARG HG2 1 1
22 43028 1 1 90 ARG HG3 H 18.305 -3.266 -7.663 1.00 . A A . 577 ARG HG3 1 1
22 43029 1 1 90 ARG HH11 H 18.201 -5.877 -8.450 1.00 . A A . 577 ARG HH11 1 1
22 43030 1 1 90 ARG HH12 H 17.306 -7.151 -7.797 1.00 . A A . 577 ARG HH12 1 1
22 43031 1 1 90 ARG HH21 H 14.122 -5.660 -8.466 1.00 . A A . 577 ARG HH21 1 1
22 43032 1 1 90 ARG HH22 H 14.915 -7.020 -7.816 1.00 . A A . 577 ARG HH22 1 1
22 43033 1 1 90 ARG N N 17.876 0.126 -9.710 1.00 . A A . 577 ARG N 1 1
22 43034 1 1 90 ARG NE N 16.240 -4.358 -9.111 1.00 . A A . 577 ARG NE 1 1
22 43035 1 1 90 ARG NH1 N 17.292 -6.252 -8.246 1.00 . A A . 577 ARG NH1 1 1
22 43036 1 1 90 ARG NH2 N 14.991 -6.122 -8.256 1.00 . A A . 577 ARG NH2 1 1
22 43037 1 1 90 ARG O O 14.427 0.164 -9.018 1.00 . A A . 577 ARG O 1 1
22 43038 1 1 91 LEU C C 14.511 3.194 -8.620 1.00 . A A . 578 LEU C 1 1
22 43039 1 1 91 LEU CA C 15.205 2.367 -7.531 1.00 . A A . 578 LEU CA 1 1
22 43040 1 1 91 LEU CB C 15.980 3.231 -6.541 1.00 . A A . 578 LEU CB 1 1
22 43041 1 1 91 LEU CD1 C 17.502 3.331 -4.522 1.00 . A A . 578 LEU CD1 1 1
22 43042 1 1 91 LEU CD2 C 15.393 2.014 -4.413 1.00 . A A . 578 LEU CD2 1 1
22 43043 1 1 91 LEU CG C 16.532 2.475 -5.311 1.00 . A A . 578 LEU CG 1 1
22 43044 1 1 91 LEU H H 17.053 1.456 -7.999 1.00 . A A . 578 LEU H 1 1
22 43045 1 1 91 LEU HA H 14.435 1.836 -6.990 1.00 . A A . 578 LEU HA 1 1
22 43046 1 1 91 LEU HB2 H 16.801 3.700 -7.064 1.00 . A A . 578 LEU HB2 1 1
22 43047 1 1 91 LEU HB3 H 15.307 3.996 -6.189 1.00 . A A . 578 LEU HB3 1 1
22 43048 1 1 91 LEU HD11 H 17.856 2.773 -3.669 1.00 . A A . 578 LEU HD11 1 1
22 43049 1 1 91 LEU HD12 H 16.996 4.222 -4.182 1.00 . A A . 578 LEU HD12 1 1
22 43050 1 1 91 LEU HD13 H 18.340 3.607 -5.143 1.00 . A A . 578 LEU HD13 1 1
22 43051 1 1 91 LEU HD21 H 14.810 2.867 -4.102 1.00 . A A . 578 LEU HD21 1 1
22 43052 1 1 91 LEU HD22 H 15.805 1.518 -3.545 1.00 . A A . 578 LEU HD22 1 1
22 43053 1 1 91 LEU HD23 H 14.767 1.322 -4.956 1.00 . A A . 578 LEU HD23 1 1
22 43054 1 1 91 LEU HG H 17.065 1.599 -5.652 1.00 . A A . 578 LEU HG 1 1
22 43055 1 1 91 LEU N N 16.077 1.367 -8.096 1.00 . A A . 578 LEU N 1 1
22 43056 1 1 91 LEU O O 13.295 3.359 -8.605 1.00 . A A . 578 LEU O 1 1
22 43057 1 1 92 ARG C C 13.804 3.553 -11.541 1.00 . A A . 579 ARG C 1 1
22 43058 1 1 92 ARG CA C 14.711 4.429 -10.681 1.00 . A A . 579 ARG CA 1 1
22 43059 1 1 92 ARG CB C 15.785 5.109 -11.515 1.00 . A A . 579 ARG CB 1 1
22 43060 1 1 92 ARG CD C 17.728 4.888 -13.016 1.00 . A A . 579 ARG CD 1 1
22 43061 1 1 92 ARG CG C 16.769 4.168 -12.131 1.00 . A A . 579 ARG CG 1 1
22 43062 1 1 92 ARG CZ C 19.507 6.600 -12.904 1.00 . A A . 579 ARG CZ 1 1
22 43063 1 1 92 ARG H H 16.251 3.541 -9.590 1.00 . A A . 579 ARG H 1 1
22 43064 1 1 92 ARG HA H 14.087 5.189 -10.231 1.00 . A A . 579 ARG HA 1 1
22 43065 1 1 92 ARG HB2 H 15.311 5.670 -12.305 1.00 . A A . 579 ARG HB2 1 1
22 43066 1 1 92 ARG HB3 H 16.324 5.795 -10.880 1.00 . A A . 579 ARG HB3 1 1
22 43067 1 1 92 ARG HD2 H 18.312 4.168 -13.567 1.00 . A A . 579 ARG HD2 1 1
22 43068 1 1 92 ARG HD3 H 17.109 5.464 -13.682 1.00 . A A . 579 ARG HD3 1 1
22 43069 1 1 92 ARG HE H 18.588 5.761 -11.313 1.00 . A A . 579 ARG HE 1 1
22 43070 1 1 92 ARG HG2 H 17.317 3.692 -11.330 1.00 . A A . 579 ARG HG2 1 1
22 43071 1 1 92 ARG HG3 H 16.237 3.422 -12.702 1.00 . A A . 579 ARG HG3 1 1
22 43072 1 1 92 ARG HH11 H 18.788 6.300 -14.803 1.00 . A A . 579 ARG HH11 1 1
22 43073 1 1 92 ARG HH12 H 20.105 7.351 -14.721 1.00 . A A . 579 ARG HH12 1 1
22 43074 1 1 92 ARG HH21 H 20.523 7.221 -11.201 1.00 . A A . 579 ARG HH21 1 1
22 43075 1 1 92 ARG HH22 H 21.078 7.857 -12.651 1.00 . A A . 579 ARG HH22 1 1
22 43076 1 1 92 ARG N N 15.275 3.676 -9.588 1.00 . A A . 579 ARG N 1 1
22 43077 1 1 92 ARG NE N 18.623 5.799 -12.295 1.00 . A A . 579 ARG NE 1 1
22 43078 1 1 92 ARG NH1 N 19.465 6.759 -14.223 1.00 . A A . 579 ARG NH1 1 1
22 43079 1 1 92 ARG NH2 N 20.409 7.257 -12.205 1.00 . A A . 579 ARG NH2 1 1
22 43080 1 1 92 ARG O O 12.799 4.017 -12.076 1.00 . A A . 579 ARG O 1 1
22 43081 1 1 93 ALA C C 12.083 1.039 -11.792 1.00 . A A . 580 ALA C 1 1
22 43082 1 1 93 ALA CA C 13.402 1.342 -12.462 1.00 . A A . 580 ALA CA 1 1
22 43083 1 1 93 ALA CB C 14.183 0.065 -12.707 1.00 . A A . 580 ALA CB 1 1
22 43084 1 1 93 ALA H H 14.972 1.946 -11.215 1.00 . A A . 580 ALA H 1 1
22 43085 1 1 93 ALA HA H 13.200 1.809 -13.415 1.00 . A A . 580 ALA HA 1 1
22 43086 1 1 93 ALA HB1 H 13.611 -0.583 -13.353 1.00 . A A . 580 ALA HB1 1 1
22 43087 1 1 93 ALA HB2 H 14.360 -0.436 -11.766 1.00 . A A . 580 ALA HB2 1 1
22 43088 1 1 93 ALA HB3 H 15.127 0.302 -13.177 1.00 . A A . 580 ALA HB3 1 1
22 43089 1 1 93 ALA N N 14.167 2.278 -11.669 1.00 . A A . 580 ALA N 1 1
22 43090 1 1 93 ALA O O 11.090 0.791 -12.457 1.00 . A A . 580 ALA O 1 1
22 43091 1 1 94 LEU C C 9.944 2.111 -9.721 1.00 . A A . 581 LEU C 1 1
22 43092 1 1 94 LEU CA C 10.814 0.847 -9.754 1.00 . A A . 581 LEU CA 1 1
22 43093 1 1 94 LEU CB C 11.072 0.261 -8.331 1.00 . A A . 581 LEU CB 1 1
22 43094 1 1 94 LEU CD1 C 10.540 2.042 -6.562 1.00 . A A . 581 LEU CD1 1 1
22 43095 1 1 94 LEU CD2 C 12.335 0.349 -6.144 1.00 . A A . 581 LEU CD2 1 1
22 43096 1 1 94 LEU CG C 11.628 1.181 -7.202 1.00 . A A . 581 LEU CG 1 1
22 43097 1 1 94 LEU H H 12.910 1.215 -9.975 1.00 . A A . 581 LEU H 1 1
22 43098 1 1 94 LEU HA H 10.277 0.112 -10.338 1.00 . A A . 581 LEU HA 1 1
22 43099 1 1 94 LEU HB2 H 10.154 -0.172 -7.966 1.00 . A A . 581 LEU HB2 1 1
22 43100 1 1 94 LEU HB3 H 11.795 -0.526 -8.484 1.00 . A A . 581 LEU HB3 1 1
22 43101 1 1 94 LEU HD11 H 10.093 2.671 -7.316 1.00 . A A . 581 LEU HD11 1 1
22 43102 1 1 94 LEU HD12 H 10.971 2.657 -5.786 1.00 . A A . 581 LEU HD12 1 1
22 43103 1 1 94 LEU HD13 H 9.779 1.406 -6.132 1.00 . A A . 581 LEU HD13 1 1
22 43104 1 1 94 LEU HD21 H 11.648 -0.375 -5.732 1.00 . A A . 581 LEU HD21 1 1
22 43105 1 1 94 LEU HD22 H 12.688 0.999 -5.358 1.00 . A A . 581 LEU HD22 1 1
22 43106 1 1 94 LEU HD23 H 13.175 -0.163 -6.589 1.00 . A A . 581 LEU HD23 1 1
22 43107 1 1 94 LEU HG H 12.345 1.872 -7.620 1.00 . A A . 581 LEU HG 1 1
22 43108 1 1 94 LEU N N 12.063 1.084 -10.467 1.00 . A A . 581 LEU N 1 1
22 43109 1 1 94 LEU O O 8.769 2.060 -9.331 1.00 . A A . 581 LEU O 1 1
22 43110 1 1 95 GLY C C 9.817 5.101 -8.782 1.00 . A A . 582 GLY C 1 1
22 43111 1 1 95 GLY CA C 9.793 4.484 -10.153 1.00 . A A . 582 GLY CA 1 1
22 43112 1 1 95 GLY H H 11.424 3.181 -10.502 1.00 . A A . 582 GLY H 1 1
22 43113 1 1 95 GLY HA2 H 10.257 5.157 -10.859 1.00 . A A . 582 GLY HA2 1 1
22 43114 1 1 95 GLY HA3 H 8.767 4.317 -10.446 1.00 . A A . 582 GLY HA3 1 1
22 43115 1 1 95 GLY N N 10.507 3.223 -10.163 1.00 . A A . 582 GLY N 1 1
22 43116 1 1 95 GLY O O 8.769 5.373 -8.191 1.00 . A A . 582 GLY O 1 1
22 43117 1 1 96 TRP C C 11.075 7.354 -6.952 1.00 . A A . 583 TRP C 1 1
22 43118 1 1 96 TRP CA C 11.176 5.816 -6.934 1.00 . A A . 583 TRP CA 1 1
22 43119 1 1 96 TRP CB C 12.522 5.360 -6.343 1.00 . A A . 583 TRP CB 1 1
22 43120 1 1 96 TRP CD1 C 11.661 5.770 -4.013 1.00 . A A . 583 TRP CD1 1 1
22 43121 1 1 96 TRP CD2 C 13.865 5.919 -4.150 1.00 . A A . 583 TRP CD2 1 1
22 43122 1 1 96 TRP CE2 C 13.469 6.160 -2.834 1.00 . A A . 583 TRP CE2 1 1
22 43123 1 1 96 TRP CE3 C 15.219 5.956 -4.441 1.00 . A A . 583 TRP CE3 1 1
22 43124 1 1 96 TRP CG C 12.665 5.690 -4.901 1.00 . A A . 583 TRP CG 1 1
22 43125 1 1 96 TRP CH2 C 15.648 6.437 -2.128 1.00 . A A . 583 TRP CH2 1 1
22 43126 1 1 96 TRP CZ2 C 14.351 6.422 -1.823 1.00 . A A . 583 TRP CZ2 1 1
22 43127 1 1 96 TRP CZ3 C 16.095 6.218 -3.405 1.00 . A A . 583 TRP CZ3 1 1
22 43128 1 1 96 TRP H H 11.795 4.980 -8.756 1.00 . A A . 583 TRP H 1 1
22 43129 1 1 96 TRP HA H 10.383 5.400 -6.332 1.00 . A A . 583 TRP HA 1 1
22 43130 1 1 96 TRP HB2 H 12.583 4.286 -6.442 1.00 . A A . 583 TRP HB2 1 1
22 43131 1 1 96 TRP HB3 H 13.335 5.803 -6.895 1.00 . A A . 583 TRP HB3 1 1
22 43132 1 1 96 TRP HD1 H 10.616 5.653 -4.257 1.00 . A A . 583 TRP HD1 1 1
22 43133 1 1 96 TRP HE1 H 11.607 6.239 -1.983 1.00 . A A . 583 TRP HE1 1 1
22 43134 1 1 96 TRP HE3 H 15.593 5.792 -5.439 1.00 . A A . 583 TRP HE3 1 1
22 43135 1 1 96 TRP HH2 H 16.375 6.637 -1.358 1.00 . A A . 583 TRP HH2 1 1
22 43136 1 1 96 TRP HZ2 H 14.030 6.597 -0.808 1.00 . A A . 583 TRP HZ2 1 1
22 43137 1 1 96 TRP HZ3 H 17.161 6.244 -3.545 1.00 . A A . 583 TRP HZ3 1 1
22 43138 1 1 96 TRP N N 11.005 5.264 -8.252 1.00 . A A . 583 TRP N 1 1
22 43139 1 1 96 TRP NE1 N 12.143 6.096 -2.797 1.00 . A A . 583 TRP NE1 1 1
22 43140 1 1 96 TRP O O 11.747 8.020 -7.740 1.00 . A A . 583 TRP O 1 1
22 43141 1 1 97 THR C C 10.684 9.906 -4.731 1.00 . A A . 584 THR C 1 1
22 43142 1 1 97 THR CA C 10.045 9.339 -5.999 1.00 . A A . 584 THR CA 1 1
22 43143 1 1 97 THR CB C 8.541 9.697 -6.005 1.00 . A A . 584 THR CB 1 1
22 43144 1 1 97 THR CG2 C 7.931 9.436 -7.375 1.00 . A A . 584 THR CG2 1 1
22 43145 1 1 97 THR H H 9.665 7.339 -5.522 1.00 . A A . 584 THR H 1 1
22 43146 1 1 97 THR HA H 10.503 9.798 -6.862 1.00 . A A . 584 THR HA 1 1
22 43147 1 1 97 THR HB H 8.440 10.744 -5.761 1.00 . A A . 584 THR HB 1 1
22 43148 1 1 97 THR HG1 H 7.592 9.489 -4.265 1.00 . A A . 584 THR HG1 1 1
22 43149 1 1 97 THR HG21 H 6.879 9.684 -7.359 1.00 . A A . 584 THR HG21 1 1
22 43150 1 1 97 THR HG22 H 8.050 8.394 -7.631 1.00 . A A . 584 THR HG22 1 1
22 43151 1 1 97 THR HG23 H 8.433 10.044 -8.113 1.00 . A A . 584 THR HG23 1 1
22 43152 1 1 97 THR N N 10.225 7.901 -6.095 1.00 . A A . 584 THR N 1 1
22 43153 1 1 97 THR O O 10.838 11.118 -4.593 1.00 . A A . 584 THR O 1 1
22 43154 1 1 97 THR OG1 O 7.846 8.913 -5.001 1.00 . A A . 584 THR OG1 1 1
22 43155 1 1 98 GLY C C 13.060 9.712 -2.577 1.00 . A A . 585 GLY C 1 1
22 43156 1 1 98 GLY CA C 11.570 9.458 -2.543 1.00 . A A . 585 GLY CA 1 1
22 43157 1 1 98 GLY H H 10.989 8.069 -3.994 1.00 . A A . 585 GLY H 1 1
22 43158 1 1 98 GLY HA2 H 11.036 10.346 -2.243 1.00 . A A . 585 GLY HA2 1 1
22 43159 1 1 98 GLY HA3 H 11.363 8.683 -1.819 1.00 . A A . 585 GLY HA3 1 1
22 43160 1 1 98 GLY N N 11.047 9.030 -3.816 1.00 . A A . 585 GLY N 1 1
22 43161 1 1 98 GLY O O 13.693 9.618 -3.642 1.00 . A A . 585 GLY O 1 1
22 43162 1 1 99 MET C C 15.716 9.294 -0.387 1.00 . A A . 586 MET C 1 1
22 43163 1 1 99 MET CA C 15.043 10.303 -1.310 1.00 . A A . 586 MET CA 1 1
22 43164 1 1 99 MET CB C 15.264 11.737 -0.812 1.00 . A A . 586 MET CB 1 1
22 43165 1 1 99 MET CE C 13.954 15.378 -2.357 1.00 . A A . 586 MET CE 1 1
22 43166 1 1 99 MET CG C 14.657 12.791 -1.722 1.00 . A A . 586 MET CG 1 1
22 43167 1 1 99 MET H H 13.072 10.030 -0.613 1.00 . A A . 586 MET H 1 1
22 43168 1 1 99 MET HA H 15.460 10.200 -2.301 1.00 . A A . 586 MET HA 1 1
22 43169 1 1 99 MET HB2 H 14.819 11.833 0.168 1.00 . A A . 586 MET HB2 1 1
22 43170 1 1 99 MET HB3 H 16.325 11.920 -0.734 1.00 . A A . 586 MET HB3 1 1
22 43171 1 1 99 MET HE1 H 12.935 15.019 -2.378 1.00 . A A . 586 MET HE1 1 1
22 43172 1 1 99 MET HE2 H 14.410 15.217 -3.323 1.00 . A A . 586 MET HE2 1 1
22 43173 1 1 99 MET HE3 H 13.960 16.431 -2.124 1.00 . A A . 586 MET HE3 1 1
22 43174 1 1 99 MET HG2 H 15.127 12.721 -2.691 1.00 . A A . 586 MET HG2 1 1
22 43175 1 1 99 MET HG3 H 13.601 12.591 -1.823 1.00 . A A . 586 MET HG3 1 1
22 43176 1 1 99 MET N N 13.624 10.011 -1.426 1.00 . A A . 586 MET N 1 1
22 43177 1 1 99 MET O O 15.086 8.763 0.531 1.00 . A A . 586 MET O 1 1
22 43178 1 1 99 MET SD S 14.872 14.475 -1.109 1.00 . A A . 586 MET SD 1 1
22 43179 1 1 100 LEU C C 18.363 8.596 1.313 1.00 . A A . 587 LEU C 1 1
22 43180 1 1 100 LEU CA C 17.719 8.010 0.080 1.00 . A A . 587 LEU CA 1 1
22 43181 1 1 100 LEU CB C 18.770 7.349 -0.858 1.00 . A A . 587 LEU CB 1 1
22 43182 1 1 100 LEU CD1 C 20.021 5.282 -1.555 1.00 . A A . 587 LEU CD1 1 1
22 43183 1 1 100 LEU CD2 C 20.604 6.354 0.603 1.00 . A A . 587 LEU CD2 1 1
22 43184 1 1 100 LEU CG C 19.464 6.051 -0.368 1.00 . A A . 587 LEU CG 1 1
22 43185 1 1 100 LEU H H 17.430 9.505 -1.367 1.00 . A A . 587 LEU H 1 1
22 43186 1 1 100 LEU HA H 17.031 7.246 0.405 1.00 . A A . 587 LEU HA 1 1
22 43187 1 1 100 LEU HB2 H 18.311 7.143 -1.812 1.00 . A A . 587 LEU HB2 1 1
22 43188 1 1 100 LEU HB3 H 19.540 8.089 -1.019 1.00 . A A . 587 LEU HB3 1 1
22 43189 1 1 100 LEU HD11 H 20.737 5.898 -2.078 1.00 . A A . 587 LEU HD11 1 1
22 43190 1 1 100 LEU HD12 H 19.217 5.012 -2.223 1.00 . A A . 587 LEU HD12 1 1
22 43191 1 1 100 LEU HD13 H 20.509 4.384 -1.204 1.00 . A A . 587 LEU HD13 1 1
22 43192 1 1 100 LEU HD21 H 21.072 5.432 0.915 1.00 . A A . 587 LEU HD21 1 1
22 43193 1 1 100 LEU HD22 H 20.209 6.871 1.467 1.00 . A A . 587 LEU HD22 1 1
22 43194 1 1 100 LEU HD23 H 21.334 6.981 0.114 1.00 . A A . 587 LEU HD23 1 1
22 43195 1 1 100 LEU HG H 18.738 5.426 0.130 1.00 . A A . 587 LEU HG 1 1
22 43196 1 1 100 LEU N N 16.976 9.017 -0.648 1.00 . A A . 587 LEU N 1 1
22 43197 1 1 100 LEU O O 19.034 9.648 1.255 1.00 . A A . 587 LEU O 1 1
22 43198 1 1 101 ASP C C 19.644 7.171 4.126 1.00 . A A . 588 ASP C 1 1
22 43199 1 1 101 ASP CA C 18.760 8.291 3.667 1.00 . A A . 588 ASP CA 1 1
22 43200 1 1 101 ASP CB C 17.703 8.584 4.743 1.00 . A A . 588 ASP CB 1 1
22 43201 1 1 101 ASP CG C 18.304 8.757 6.138 1.00 . A A . 588 ASP CG 1 1
22 43202 1 1 101 ASP H H 17.574 7.136 2.403 1.00 . A A . 588 ASP H 1 1
22 43203 1 1 101 ASP HA H 19.357 9.176 3.510 1.00 . A A . 588 ASP HA 1 1
22 43204 1 1 101 ASP HB2 H 17.187 9.496 4.482 1.00 . A A . 588 ASP HB2 1 1
22 43205 1 1 101 ASP HB3 H 16.997 7.768 4.771 1.00 . A A . 588 ASP HB3 1 1
22 43206 1 1 101 ASP N N 18.154 7.931 2.413 1.00 . A A . 588 ASP N 1 1
22 43207 1 1 101 ASP O O 19.201 6.027 4.246 1.00 . A A . 588 ASP O 1 1
22 43208 1 1 101 ASP OD1 O 18.969 9.778 6.395 1.00 . A A . 588 ASP OD1 1 1
22 43209 1 1 101 ASP OD2 O 18.089 7.876 7.011 1.00 . A A . 588 ASP OD2 1 1
22 43210 1 1 102 LYS C C 21.995 6.814 6.311 1.00 . A A . 589 LYS C 1 1
22 43211 1 1 102 LYS CA C 21.747 6.459 4.872 1.00 . A A . 589 LYS CA 1 1
22 43212 1 1 102 LYS CB C 23.070 6.205 4.091 1.00 . A A . 589 LYS CB 1 1
22 43213 1 1 102 LYS CD C 23.976 8.533 3.554 1.00 . A A . 589 LYS CD 1 1
22 43214 1 1 102 LYS CE C 25.170 9.474 3.736 1.00 . A A . 589 LYS CE 1 1
22 43215 1 1 102 LYS CG C 24.203 7.212 4.277 1.00 . A A . 589 LYS CG 1 1
22 43216 1 1 102 LYS H H 21.208 8.362 4.123 1.00 . A A . 589 LYS H 1 1
22 43217 1 1 102 LYS HA H 21.160 5.551 4.891 1.00 . A A . 589 LYS HA 1 1
22 43218 1 1 102 LYS HB2 H 23.454 5.239 4.385 1.00 . A A . 589 LYS HB2 1 1
22 43219 1 1 102 LYS HB3 H 22.824 6.159 3.040 1.00 . A A . 589 LYS HB3 1 1
22 43220 1 1 102 LYS HD2 H 23.834 8.340 2.500 1.00 . A A . 589 LYS HD2 1 1
22 43221 1 1 102 LYS HD3 H 23.093 9.004 3.957 1.00 . A A . 589 LYS HD3 1 1
22 43222 1 1 102 LYS HE2 H 24.944 10.414 3.254 1.00 . A A . 589 LYS HE2 1 1
22 43223 1 1 102 LYS HE3 H 25.311 9.649 4.793 1.00 . A A . 589 LYS HE3 1 1
22 43224 1 1 102 LYS HG2 H 24.244 7.394 5.341 1.00 . A A . 589 LYS HG2 1 1
22 43225 1 1 102 LYS HG3 H 25.129 6.760 3.957 1.00 . A A . 589 LYS HG3 1 1
22 43226 1 1 102 LYS HZ1 H 26.693 8.002 3.547 1.00 . A A . 589 LYS HZ1 1 1
22 43227 1 1 102 LYS HZ2 H 27.240 9.575 3.340 1.00 . A A . 589 LYS HZ2 1 1
22 43228 1 1 102 LYS HZ3 H 26.383 8.839 2.127 1.00 . A A . 589 LYS HZ3 1 1
22 43229 1 1 102 LYS N N 20.892 7.456 4.320 1.00 . A A . 589 LYS N 1 1
22 43230 1 1 102 LYS NZ N 26.438 8.933 3.162 1.00 . A A . 589 LYS NZ 1 1
22 43231 1 1 102 LYS O O 22.237 7.985 6.633 1.00 . A A . 589 LYS O 1 1
22 43232 1 1 103 GLY C C 23.440 6.034 9.022 1.00 . A A . 590 GLY C 1 1
22 43233 1 1 103 GLY CA C 22.020 6.089 8.575 1.00 . A A . 590 GLY CA 1 1
22 43234 1 1 103 GLY H H 21.677 4.950 6.815 1.00 . A A . 590 GLY H 1 1
22 43235 1 1 103 GLY HA2 H 21.636 7.072 8.802 1.00 . A A . 590 GLY HA2 1 1
22 43236 1 1 103 GLY HA3 H 21.455 5.349 9.118 1.00 . A A . 590 GLY HA3 1 1
22 43237 1 1 103 GLY N N 21.876 5.848 7.163 1.00 . A A . 590 GLY N 1 1
22 43238 1 1 103 GLY O O 23.819 6.659 10.015 1.00 . A A . 590 GLY O 1 1
22 43239 1 1 104 ALA C C 26.474 5.185 7.450 1.00 . A A . 591 ALA C 1 1
22 43240 1 1 104 ALA CA C 25.601 5.149 8.662 1.00 . A A . 591 ALA CA 1 1
22 43241 1 1 104 ALA CB C 25.809 3.851 9.414 1.00 . A A . 591 ALA CB 1 1
22 43242 1 1 104 ALA H H 23.909 4.867 7.491 1.00 . A A . 591 ALA H 1 1
22 43243 1 1 104 ALA HA H 25.869 5.957 9.324 1.00 . A A . 591 ALA HA 1 1
22 43244 1 1 104 ALA HB1 H 25.175 3.839 10.288 1.00 . A A . 591 ALA HB1 1 1
22 43245 1 1 104 ALA HB2 H 26.843 3.773 9.715 1.00 . A A . 591 ALA HB2 1 1
22 43246 1 1 104 ALA HB3 H 25.556 3.020 8.773 1.00 . A A . 591 ALA HB3 1 1
22 43247 1 1 104 ALA N N 24.235 5.301 8.307 1.00 . A A . 591 ALA N 1 1
22 43248 1 1 104 ALA O O 26.101 4.665 6.394 1.00 . A A . 591 ALA O 1 1
22 43249 1 1 105 ASP C C 29.809 5.195 7.305 1.00 . A A . 592 ASP C 1 1
22 43250 1 1 105 ASP CA C 28.640 5.845 6.619 1.00 . A A . 592 ASP CA 1 1
22 43251 1 1 105 ASP CB C 28.994 7.288 6.109 1.00 . A A . 592 ASP CB 1 1
22 43252 1 1 105 ASP CG C 29.659 8.215 7.129 1.00 . A A . 592 ASP CG 1 1
22 43253 1 1 105 ASP H H 27.726 6.358 8.416 1.00 . A A . 592 ASP H 1 1
22 43254 1 1 105 ASP HA H 28.401 5.198 5.782 1.00 . A A . 592 ASP HA 1 1
22 43255 1 1 105 ASP HB2 H 29.667 7.206 5.268 1.00 . A A . 592 ASP HB2 1 1
22 43256 1 1 105 ASP HB3 H 28.082 7.758 5.766 1.00 . A A . 592 ASP HB3 1 1
22 43257 1 1 105 ASP N N 27.585 5.842 7.596 1.00 . A A . 592 ASP N 1 1
22 43258 1 1 105 ASP O O 30.178 5.562 8.432 1.00 . A A . 592 ASP O 1 1
22 43259 1 1 105 ASP OD1 O 30.903 8.213 7.228 1.00 . A A . 592 ASP OD1 1 1
22 43260 1 1 105 ASP OD2 O 28.943 8.999 7.828 1.00 . A A . 592 ASP OD2 1 1
22 43261 1 1 106 VAL C C 32.604 3.575 6.403 1.00 . A A . 593 VAL C 1 1
22 43262 1 1 106 VAL CA C 31.395 3.427 7.282 1.00 . A A . 593 VAL CA 1 1
22 43263 1 1 106 VAL CB C 31.022 1.917 7.435 1.00 . A A . 593 VAL CB 1 1
22 43264 1 1 106 VAL CG1 C 32.160 1.129 8.058 1.00 . A A . 593 VAL CG1 1 1
22 43265 1 1 106 VAL CG2 C 29.750 1.748 8.261 1.00 . A A . 593 VAL CG2 1 1
22 43266 1 1 106 VAL H H 29.948 3.938 5.829 1.00 . A A . 593 VAL H 1 1
22 43267 1 1 106 VAL HA H 31.615 3.835 8.256 1.00 . A A . 593 VAL HA 1 1
22 43268 1 1 106 VAL HB H 30.845 1.508 6.454 1.00 . A A . 593 VAL HB 1 1
22 43269 1 1 106 VAL HG11 H 32.372 1.521 9.040 1.00 . A A . 593 VAL HG11 1 1
22 43270 1 1 106 VAL HG12 H 33.040 1.213 7.439 1.00 . A A . 593 VAL HG12 1 1
22 43271 1 1 106 VAL HG13 H 31.873 0.091 8.141 1.00 . A A . 593 VAL HG13 1 1
22 43272 1 1 106 VAL HG21 H 29.903 2.167 9.244 1.00 . A A . 593 VAL HG21 1 1
22 43273 1 1 106 VAL HG22 H 29.516 0.696 8.349 1.00 . A A . 593 VAL HG22 1 1
22 43274 1 1 106 VAL HG23 H 28.934 2.260 7.775 1.00 . A A . 593 VAL HG23 1 1
22 43275 1 1 106 VAL N N 30.313 4.183 6.708 1.00 . A A . 593 VAL N 1 1
22 43276 1 1 106 VAL O O 32.576 3.199 5.238 1.00 . A A . 593 VAL O 1 1
22 43277 1 1 107 ASP C C 35.562 3.032 5.966 1.00 . A A . 594 ASP C 1 1
22 43278 1 1 107 ASP CA C 34.846 4.348 6.156 1.00 . A A . 594 ASP CA 1 1
22 43279 1 1 107 ASP CB C 35.758 5.378 6.829 1.00 . A A . 594 ASP CB 1 1
22 43280 1 1 107 ASP CG C 37.049 5.604 6.080 1.00 . A A . 594 ASP CG 1 1
22 43281 1 1 107 ASP H H 33.621 4.434 7.868 1.00 . A A . 594 ASP H 1 1
22 43282 1 1 107 ASP HA H 34.558 4.716 5.183 1.00 . A A . 594 ASP HA 1 1
22 43283 1 1 107 ASP HB2 H 35.238 6.322 6.891 1.00 . A A . 594 ASP HB2 1 1
22 43284 1 1 107 ASP HB3 H 35.994 5.042 7.827 1.00 . A A . 594 ASP HB3 1 1
22 43285 1 1 107 ASP N N 33.646 4.145 6.929 1.00 . A A . 594 ASP N 1 1
22 43286 1 1 107 ASP O O 36.141 2.472 6.897 1.00 . A A . 594 ASP O 1 1
22 43287 1 1 107 ASP OD1 O 37.037 6.306 5.055 1.00 . A A . 594 ASP OD1 1 1
22 43288 1 1 107 ASP OD2 O 38.112 5.108 6.514 1.00 . A A . 594 ASP OD2 1 1
22 43289 1 1 108 ALA C C 37.023 1.529 3.243 1.00 . A A . 595 ALA C 1 1
22 43290 1 1 108 ALA CA C 36.105 1.291 4.407 1.00 . A A . 595 ALA CA 1 1
22 43291 1 1 108 ALA CB C 35.050 0.240 4.061 1.00 . A A . 595 ALA CB 1 1
22 43292 1 1 108 ALA H H 34.959 3.023 4.100 1.00 . A A . 595 ALA H 1 1
22 43293 1 1 108 ALA HA H 36.680 0.942 5.250 1.00 . A A . 595 ALA HA 1 1
22 43294 1 1 108 ALA HB1 H 34.401 0.083 4.909 1.00 . A A . 595 ALA HB1 1 1
22 43295 1 1 108 ALA HB2 H 35.539 -0.690 3.806 1.00 . A A . 595 ALA HB2 1 1
22 43296 1 1 108 ALA HB3 H 34.467 0.582 3.218 1.00 . A A . 595 ALA HB3 1 1
22 43297 1 1 108 ALA N N 35.481 2.530 4.767 1.00 . A A . 595 ALA N 1 1
22 43298 1 1 108 ALA O O 38.227 1.284 3.329 1.00 . A A . 595 ALA O 1 1
22 43299 1 1 109 GLY C C 36.583 1.758 -0.225 1.00 . A A . 596 GLY C 1 1
22 43300 1 1 109 GLY CA C 37.234 2.320 0.998 1.00 . A A . 596 GLY CA 1 1
22 43301 1 1 109 GLY H H 35.490 2.165 2.129 1.00 . A A . 596 GLY H 1 1
22 43302 1 1 109 GLY HA2 H 37.323 3.392 0.895 1.00 . A A . 596 GLY HA2 1 1
22 43303 1 1 109 GLY HA3 H 38.216 1.885 1.103 1.00 . A A . 596 GLY HA3 1 1
22 43304 1 1 109 GLY N N 36.460 2.024 2.165 1.00 . A A . 596 GLY N 1 1
22 43305 1 1 109 GLY O O 35.927 0.723 -0.152 1.00 . A A . 596 GLY O 1 1
22 43306 1 1 110 GLY C C 36.672 0.658 -3.061 1.00 . A A . 597 GLY C 1 1
22 43307 1 1 110 GLY CA C 36.158 2.004 -2.602 1.00 . A A . 597 GLY CA 1 1
22 43308 1 1 110 GLY H H 37.313 3.236 -1.312 1.00 . A A . 597 GLY H 1 1
22 43309 1 1 110 GLY HA2 H 35.088 1.942 -2.475 1.00 . A A . 597 GLY HA2 1 1
22 43310 1 1 110 GLY HA3 H 36.379 2.739 -3.362 1.00 . A A . 597 GLY HA3 1 1
22 43311 1 1 110 GLY N N 36.755 2.428 -1.342 1.00 . A A . 597 GLY N 1 1
22 43312 1 1 110 GLY O O 35.924 -0.151 -3.617 1.00 . A A . 597 GLY O 1 1
22 43313 1 1 111 SER C C 38.088 -1.953 -2.222 1.00 . A A . 598 SER C 1 1
22 43314 1 1 111 SER CA C 38.581 -0.839 -3.145 1.00 . A A . 598 SER CA 1 1
22 43315 1 1 111 SER CB C 40.108 -0.666 -3.041 1.00 . A A . 598 SER CB 1 1
22 43316 1 1 111 SER H H 38.443 1.065 -2.267 1.00 . A A . 598 SER H 1 1
22 43317 1 1 111 SER HA H 38.311 -1.071 -4.165 1.00 . A A . 598 SER HA 1 1
22 43318 1 1 111 SER HB2 H 40.407 0.199 -3.613 1.00 . A A . 598 SER HB2 1 1
22 43319 1 1 111 SER HB3 H 40.367 -0.518 -2.003 1.00 . A A . 598 SER HB3 1 1
22 43320 1 1 111 SER HG H 41.745 -1.546 -3.642 1.00 . A A . 598 SER HG 1 1
22 43321 1 1 111 SER N N 37.926 0.396 -2.771 1.00 . A A . 598 SER N 1 1
22 43322 1 1 111 SER O O 38.120 -3.135 -2.549 1.00 . A A . 598 SER O 1 1
22 43323 1 1 111 SER OG O 40.817 -1.799 -3.533 1.00 . A A . 598 SER OG 1 1
22 43324 1 1 112 GLN C C 35.671 -2.745 -0.252 1.00 . A A . 599 GLN C 1 1
22 43325 1 1 112 GLN CA C 37.146 -2.442 -0.041 1.00 . A A . 599 GLN CA 1 1
22 43326 1 1 112 GLN CB C 37.381 -1.803 1.311 1.00 . A A . 599 GLN CB 1 1
22 43327 1 1 112 GLN CD C 39.710 -2.699 1.692 1.00 . A A . 599 GLN CD 1 1
22 43328 1 1 112 GLN CG C 38.843 -1.468 1.546 1.00 . A A . 599 GLN CG 1 1
22 43329 1 1 112 GLN H H 37.572 -0.576 -0.900 1.00 . A A . 599 GLN H 1 1
22 43330 1 1 112 GLN HA H 37.717 -3.356 -0.102 1.00 . A A . 599 GLN HA 1 1
22 43331 1 1 112 GLN HB2 H 36.803 -0.893 1.372 1.00 . A A . 599 GLN HB2 1 1
22 43332 1 1 112 GLN HB3 H 37.058 -2.484 2.085 1.00 . A A . 599 GLN HB3 1 1
22 43333 1 1 112 GLN HE21 H 40.048 -2.782 -0.268 1.00 . A A . 599 GLN HE21 1 1
22 43334 1 1 112 GLN HE22 H 40.798 -3.995 0.672 1.00 . A A . 599 GLN HE22 1 1
22 43335 1 1 112 GLN HG2 H 39.188 -0.918 0.682 1.00 . A A . 599 GLN HG2 1 1
22 43336 1 1 112 GLN HG3 H 38.940 -0.838 2.416 1.00 . A A . 599 GLN HG3 1 1
22 43337 1 1 112 GLN N N 37.623 -1.542 -1.066 1.00 . A A . 599 GLN N 1 1
22 43338 1 1 112 GLN NE2 N 40.226 -3.200 0.598 1.00 . A A . 599 GLN NE2 1 1
22 43339 1 1 112 GLN O O 35.079 -3.532 0.486 1.00 . A A . 599 GLN O 1 1
22 43340 1 1 112 GLN OE1 O 39.903 -3.200 2.796 1.00 . A A . 599 GLN OE1 1 1
22 43341 1 1 113 HIS C C 32.692 -1.766 -0.741 1.00 . A A . 600 HIS C 1 1
22 43342 1 1 113 HIS CA C 33.728 -2.288 -1.729 1.00 . A A . 600 HIS CA 1 1
22 43343 1 1 113 HIS CB C 33.454 -3.761 -2.117 1.00 . A A . 600 HIS CB 1 1
22 43344 1 1 113 HIS CD2 C 34.309 -3.918 -4.555 1.00 . A A . 600 HIS CD2 1 1
22 43345 1 1 113 HIS CE1 C 35.855 -5.410 -4.304 1.00 . A A . 600 HIS CE1 1 1
22 43346 1 1 113 HIS CG C 34.314 -4.258 -3.247 1.00 . A A . 600 HIS CG 1 1
22 43347 1 1 113 HIS H H 35.648 -1.432 -1.745 1.00 . A A . 600 HIS H 1 1
22 43348 1 1 113 HIS HA H 33.633 -1.688 -2.622 1.00 . A A . 600 HIS HA 1 1
22 43349 1 1 113 HIS HB2 H 33.643 -4.391 -1.259 1.00 . A A . 600 HIS HB2 1 1
22 43350 1 1 113 HIS HB3 H 32.420 -3.868 -2.409 1.00 . A A . 600 HIS HB3 1 1
22 43351 1 1 113 HIS HD1 H 35.565 -5.663 -2.280 1.00 . A A . 600 HIS HD1 1 1
22 43352 1 1 113 HIS HD2 H 33.654 -3.192 -5.015 1.00 . A A . 600 HIS HD2 1 1
22 43353 1 1 113 HIS HE1 H 36.659 -6.104 -4.498 1.00 . A A . 600 HIS HE1 1 1
22 43354 1 1 113 HIS N N 35.101 -2.092 -1.272 1.00 . A A . 600 HIS N 1 1
22 43355 1 1 113 HIS ND1 N 35.302 -5.208 -3.110 1.00 . A A . 600 HIS ND1 1 1
22 43356 1 1 113 HIS NE2 N 35.287 -4.647 -5.225 1.00 . A A . 600 HIS NE2 1 1
22 43357 1 1 113 HIS O O 32.300 -2.462 0.216 1.00 . A A . 600 HIS O 1 1
22 43358 1 1 114 ASN C C 29.867 -0.380 -0.550 1.00 . A A . 601 ASN C 1 1
22 43359 1 1 114 ASN CA C 31.239 0.069 -0.105 1.00 . A A . 601 ASN CA 1 1
22 43360 1 1 114 ASN CB C 31.289 1.612 -0.103 1.00 . A A . 601 ASN CB 1 1
22 43361 1 1 114 ASN CG C 32.644 2.206 0.229 1.00 . A A . 601 ASN CG 1 1
22 43362 1 1 114 ASN H H 32.570 -0.034 -1.743 1.00 . A A . 601 ASN H 1 1
22 43363 1 1 114 ASN HA H 31.412 -0.297 0.898 1.00 . A A . 601 ASN HA 1 1
22 43364 1 1 114 ASN HB2 H 31.011 1.969 -1.084 1.00 . A A . 601 ASN HB2 1 1
22 43365 1 1 114 ASN HB3 H 30.567 1.980 0.611 1.00 . A A . 601 ASN HB3 1 1
22 43366 1 1 114 ASN HD21 H 33.031 2.401 -1.692 1.00 . A A . 601 ASN HD21 1 1
22 43367 1 1 114 ASN HD22 H 34.252 2.979 -0.636 1.00 . A A . 601 ASN HD22 1 1
22 43368 1 1 114 ASN N N 32.242 -0.541 -0.968 1.00 . A A . 601 ASN N 1 1
22 43369 1 1 114 ASN ND2 N 33.385 2.551 -0.788 1.00 . A A . 601 ASN ND2 1 1
22 43370 1 1 114 ASN O O 29.182 0.305 -1.312 1.00 . A A . 601 ASN O 1 1
22 43371 1 1 114 ASN OD1 O 33.000 2.392 1.406 1.00 . A A . 601 ASN OD1 1 1
22 43372 1 1 115 ARG C C 27.245 -1.946 0.623 1.00 . A A . 602 ARG C 1 1
22 43373 1 1 115 ARG CA C 28.234 -2.137 -0.504 1.00 . A A . 602 ARG CA 1 1
22 43374 1 1 115 ARG CB C 28.399 -3.634 -0.874 1.00 . A A . 602 ARG CB 1 1
22 43375 1 1 115 ARG CD C 29.393 -5.904 -0.301 1.00 . A A . 602 ARG CD 1 1
22 43376 1 1 115 ARG CG C 29.103 -4.484 0.192 1.00 . A A . 602 ARG CG 1 1
22 43377 1 1 115 ARG CZ C 27.960 -7.614 -1.454 1.00 . A A . 602 ARG CZ 1 1
22 43378 1 1 115 ARG H H 30.133 -2.048 0.425 1.00 . A A . 602 ARG H 1 1
22 43379 1 1 115 ARG HA H 27.870 -1.604 -1.370 1.00 . A A . 602 ARG HA 1 1
22 43380 1 1 115 ARG HB2 H 27.420 -4.056 -1.045 1.00 . A A . 602 ARG HB2 1 1
22 43381 1 1 115 ARG HB3 H 28.968 -3.698 -1.789 1.00 . A A . 602 ARG HB3 1 1
22 43382 1 1 115 ARG HD2 H 29.862 -5.828 -1.270 1.00 . A A . 602 ARG HD2 1 1
22 43383 1 1 115 ARG HD3 H 30.079 -6.373 0.389 1.00 . A A . 602 ARG HD3 1 1
22 43384 1 1 115 ARG HE H 27.568 -6.718 0.328 1.00 . A A . 602 ARG HE 1 1
22 43385 1 1 115 ARG HG2 H 30.037 -4.011 0.453 1.00 . A A . 602 ARG HG2 1 1
22 43386 1 1 115 ARG HG3 H 28.472 -4.535 1.068 1.00 . A A . 602 ARG HG3 1 1
22 43387 1 1 115 ARG HH11 H 29.534 -7.003 -2.635 1.00 . A A . 602 ARG HH11 1 1
22 43388 1 1 115 ARG HH12 H 28.588 -8.239 -3.298 1.00 . A A . 602 ARG HH12 1 1
22 43389 1 1 115 ARG HH21 H 26.330 -8.528 -0.591 1.00 . A A . 602 ARG HH21 1 1
22 43390 1 1 115 ARG HH22 H 26.731 -9.118 -2.123 1.00 . A A . 602 ARG HH22 1 1
22 43391 1 1 115 ARG N N 29.507 -1.555 -0.147 1.00 . A A . 602 ARG N 1 1
22 43392 1 1 115 ARG NE N 28.189 -6.750 -0.436 1.00 . A A . 602 ARG NE 1 1
22 43393 1 1 115 ARG NH1 N 28.748 -7.616 -2.527 1.00 . A A . 602 ARG NH1 1 1
22 43394 1 1 115 ARG NH2 N 26.948 -8.472 -1.381 1.00 . A A . 602 ARG NH2 1 1
22 43395 1 1 115 ARG O O 27.643 -1.660 1.762 1.00 . A A . 602 ARG O 1 1
22 43396 1 1 116 VAL C C 24.986 -3.198 2.130 1.00 . A A . 603 VAL C 1 1
22 43397 1 1 116 VAL CA C 24.929 -1.946 1.297 1.00 . A A . 603 VAL CA 1 1
22 43398 1 1 116 VAL CB C 23.518 -1.821 0.641 1.00 . A A . 603 VAL CB 1 1
22 43399 1 1 116 VAL CG1 C 22.427 -1.677 1.698 1.00 . A A . 603 VAL CG1 1 1
22 43400 1 1 116 VAL CG2 C 23.472 -0.653 -0.338 1.00 . A A . 603 VAL CG2 1 1
22 43401 1 1 116 VAL H H 25.726 -2.191 -0.637 1.00 . A A . 603 VAL H 1 1
22 43402 1 1 116 VAL HA H 25.118 -1.089 1.926 1.00 . A A . 603 VAL HA 1 1
22 43403 1 1 116 VAL HB H 23.326 -2.732 0.093 1.00 . A A . 603 VAL HB 1 1
22 43404 1 1 116 VAL HG11 H 22.620 -0.798 2.296 1.00 . A A . 603 VAL HG11 1 1
22 43405 1 1 116 VAL HG12 H 22.428 -2.549 2.334 1.00 . A A . 603 VAL HG12 1 1
22 43406 1 1 116 VAL HG13 H 21.465 -1.583 1.217 1.00 . A A . 603 VAL HG13 1 1
22 43407 1 1 116 VAL HG21 H 22.492 -0.600 -0.789 1.00 . A A . 603 VAL HG21 1 1
22 43408 1 1 116 VAL HG22 H 24.214 -0.803 -1.109 1.00 . A A . 603 VAL HG22 1 1
22 43409 1 1 116 VAL HG23 H 23.674 0.269 0.185 1.00 . A A . 603 VAL HG23 1 1
22 43410 1 1 116 VAL N N 25.970 -2.043 0.304 1.00 . A A . 603 VAL N 1 1
22 43411 1 1 116 VAL O O 25.004 -4.311 1.582 1.00 . A A . 603 VAL O 1 1
22 43412 1 1 117 VAL C C 23.844 -4.443 5.036 1.00 . A A . 604 VAL C 1 1
22 43413 1 1 117 VAL CA C 25.134 -4.155 4.307 1.00 . A A . 604 VAL CA 1 1
22 43414 1 1 117 VAL CB C 26.315 -3.983 5.311 1.00 . A A . 604 VAL CB 1 1
22 43415 1 1 117 VAL CG1 C 27.649 -3.968 4.573 1.00 . A A . 604 VAL CG1 1 1
22 43416 1 1 117 VAL CG2 C 26.163 -2.707 6.135 1.00 . A A . 604 VAL CG2 1 1
22 43417 1 1 117 VAL H H 24.910 -2.122 3.782 1.00 . A A . 604 VAL H 1 1
22 43418 1 1 117 VAL HA H 25.351 -5.009 3.682 1.00 . A A . 604 VAL HA 1 1
22 43419 1 1 117 VAL HB H 26.305 -4.830 5.981 1.00 . A A . 604 VAL HB 1 1
22 43420 1 1 117 VAL HG11 H 28.452 -3.846 5.285 1.00 . A A . 604 VAL HG11 1 1
22 43421 1 1 117 VAL HG12 H 27.665 -3.146 3.873 1.00 . A A . 604 VAL HG12 1 1
22 43422 1 1 117 VAL HG13 H 27.782 -4.899 4.040 1.00 . A A . 604 VAL HG13 1 1
22 43423 1 1 117 VAL HG21 H 27.005 -2.604 6.802 1.00 . A A . 604 VAL HG21 1 1
22 43424 1 1 117 VAL HG22 H 25.250 -2.756 6.711 1.00 . A A . 604 VAL HG22 1 1
22 43425 1 1 117 VAL HG23 H 26.123 -1.855 5.473 1.00 . A A . 604 VAL HG23 1 1
22 43426 1 1 117 VAL N N 24.999 -3.031 3.420 1.00 . A A . 604 VAL N 1 1
22 43427 1 1 117 VAL O O 23.555 -5.585 5.364 1.00 . A A . 604 VAL O 1 1
22 43428 1 1 118 TYR C C 20.868 -2.471 5.605 1.00 . A A . 605 TYR C 1 1
22 43429 1 1 118 TYR CA C 21.813 -3.582 5.963 1.00 . A A . 605 TYR CA 1 1
22 43430 1 1 118 TYR CB C 22.035 -3.631 7.494 1.00 . A A . 605 TYR CB 1 1
22 43431 1 1 118 TYR CD1 C 20.059 -4.937 8.402 1.00 . A A . 605 TYR CD1 1 1
22 43432 1 1 118 TYR CD2 C 20.245 -2.637 8.997 1.00 . A A . 605 TYR CD2 1 1
22 43433 1 1 118 TYR CE1 C 18.895 -5.034 9.140 1.00 . A A . 605 TYR CE1 1 1
22 43434 1 1 118 TYR CE2 C 19.085 -2.728 9.739 1.00 . A A . 605 TYR CE2 1 1
22 43435 1 1 118 TYR CG C 20.754 -3.739 8.315 1.00 . A A . 605 TYR CG 1 1
22 43436 1 1 118 TYR CZ C 18.413 -3.926 9.805 1.00 . A A . 605 TYR CZ 1 1
22 43437 1 1 118 TYR H H 23.292 -2.515 4.961 1.00 . A A . 605 TYR H 1 1
22 43438 1 1 118 TYR HA H 21.390 -4.523 5.651 1.00 . A A . 605 TYR HA 1 1
22 43439 1 1 118 TYR HB2 H 22.648 -4.486 7.732 1.00 . A A . 605 TYR HB2 1 1
22 43440 1 1 118 TYR HB3 H 22.553 -2.736 7.799 1.00 . A A . 605 TYR HB3 1 1
22 43441 1 1 118 TYR HD1 H 20.437 -5.804 7.878 1.00 . A A . 605 TYR HD1 1 1
22 43442 1 1 118 TYR HD2 H 20.776 -1.698 8.944 1.00 . A A . 605 TYR HD2 1 1
22 43443 1 1 118 TYR HE1 H 18.371 -5.976 9.197 1.00 . A A . 605 TYR HE1 1 1
22 43444 1 1 118 TYR HE2 H 18.709 -1.860 10.260 1.00 . A A . 605 TYR HE2 1 1
22 43445 1 1 118 TYR HH H 17.277 -4.850 11.033 1.00 . A A . 605 TYR HH 1 1
22 43446 1 1 118 TYR N N 23.058 -3.418 5.269 1.00 . A A . 605 TYR N 1 1
22 43447 1 1 118 TYR O O 21.278 -1.318 5.458 1.00 . A A . 605 TYR O 1 1
22 43448 1 1 118 TYR OH O 17.249 -4.021 10.541 1.00 . A A . 605 TYR OH 1 1
22 43449 1 1 119 GLN C C 17.543 -2.045 6.293 1.00 . A A . 606 GLN C 1 1
22 43450 1 1 119 GLN CA C 18.587 -1.878 5.213 1.00 . A A . 606 GLN CA 1 1
22 43451 1 1 119 GLN CB C 17.991 -2.005 3.793 1.00 . A A . 606 GLN CB 1 1
22 43452 1 1 119 GLN CD C 17.154 -3.503 1.907 1.00 . A A . 606 GLN CD 1 1
22 43453 1 1 119 GLN CG C 17.767 -3.440 3.302 1.00 . A A . 606 GLN CG 1 1
22 43454 1 1 119 GLN H H 19.415 -3.779 5.447 1.00 . A A . 606 GLN H 1 1
22 43455 1 1 119 GLN HA H 19.021 -0.897 5.328 1.00 . A A . 606 GLN HA 1 1
22 43456 1 1 119 GLN HB2 H 17.037 -1.500 3.782 1.00 . A A . 606 GLN HB2 1 1
22 43457 1 1 119 GLN HB3 H 18.652 -1.508 3.096 1.00 . A A . 606 GLN HB3 1 1
22 43458 1 1 119 GLN HE21 H 15.996 -1.975 2.323 1.00 . A A . 606 GLN HE21 1 1
22 43459 1 1 119 GLN HE22 H 15.838 -2.609 0.730 1.00 . A A . 606 GLN HE22 1 1
22 43460 1 1 119 GLN HG2 H 18.719 -3.949 3.279 1.00 . A A . 606 GLN HG2 1 1
22 43461 1 1 119 GLN HG3 H 17.108 -3.947 3.992 1.00 . A A . 606 GLN HG3 1 1
22 43462 1 1 119 GLN N N 19.640 -2.822 5.427 1.00 . A A . 606 GLN N 1 1
22 43463 1 1 119 GLN NE2 N 16.246 -2.614 1.621 1.00 . A A . 606 GLN NE2 1 1
22 43464 1 1 119 GLN O O 17.121 -3.178 6.577 1.00 . A A . 606 GLN O 1 1
22 43465 1 1 119 GLN OE1 O 17.444 -4.415 1.123 1.00 . A A . 606 GLN OE1 1 1
22 43466 1 1 120 ASN C C 14.836 -1.506 7.489 1.00 . A A . 607 ASN C 1 1
22 43467 1 1 120 ASN CA C 16.166 -0.934 8.010 1.00 . A A . 607 ASN CA 1 1
22 43468 1 1 120 ASN CB C 15.989 0.466 8.649 1.00 . A A . 607 ASN CB 1 1
22 43469 1 1 120 ASN CG C 14.907 0.516 9.729 1.00 . A A . 607 ASN CG 1 1
22 43470 1 1 120 ASN H H 17.622 -0.078 6.723 1.00 . A A . 607 ASN H 1 1
22 43471 1 1 120 ASN HA H 16.527 -1.624 8.759 1.00 . A A . 607 ASN HA 1 1
22 43472 1 1 120 ASN HB2 H 16.924 0.768 9.097 1.00 . A A . 607 ASN HB2 1 1
22 43473 1 1 120 ASN HB3 H 15.730 1.166 7.871 1.00 . A A . 607 ASN HB3 1 1
22 43474 1 1 120 ASN HD21 H 16.244 0.151 11.140 1.00 . A A . 607 ASN HD21 1 1
22 43475 1 1 120 ASN HD22 H 14.616 0.356 11.668 1.00 . A A . 607 ASN HD22 1 1
22 43476 1 1 120 ASN N N 17.188 -0.932 6.946 1.00 . A A . 607 ASN N 1 1
22 43477 1 1 120 ASN ND2 N 15.293 0.318 10.961 1.00 . A A . 607 ASN ND2 1 1
22 43478 1 1 120 ASN O O 14.261 -2.382 8.139 1.00 . A A . 607 ASN O 1 1
22 43479 1 1 120 ASN OD1 O 13.728 0.769 9.446 1.00 . A A . 607 ASN OD1 1 1
22 43480 1 1 121 PRO C C 13.742 -2.912 4.932 1.00 . A A . 608 PRO C 1 1
22 43481 1 1 121 PRO CA C 13.192 -1.681 5.681 1.00 . A A . 608 PRO CA 1 1
22 43482 1 1 121 PRO CB C 12.647 -0.637 4.698 1.00 . A A . 608 PRO CB 1 1
22 43483 1 1 121 PRO CD C 14.665 0.245 5.623 1.00 . A A . 608 PRO CD 1 1
22 43484 1 1 121 PRO CG C 13.802 0.253 4.401 1.00 . A A . 608 PRO CG 1 1
22 43485 1 1 121 PRO HA H 12.438 -1.979 6.394 1.00 . A A . 608 PRO HA 1 1
22 43486 1 1 121 PRO HB2 H 12.290 -1.133 3.807 1.00 . A A . 608 PRO HB2 1 1
22 43487 1 1 121 PRO HB3 H 11.839 -0.090 5.160 1.00 . A A . 608 PRO HB3 1 1
22 43488 1 1 121 PRO HD2 H 15.711 0.233 5.351 1.00 . A A . 608 PRO HD2 1 1
22 43489 1 1 121 PRO HD3 H 14.445 1.107 6.236 1.00 . A A . 608 PRO HD3 1 1
22 43490 1 1 121 PRO HG2 H 14.351 -0.131 3.553 1.00 . A A . 608 PRO HG2 1 1
22 43491 1 1 121 PRO HG3 H 13.449 1.253 4.197 1.00 . A A . 608 PRO HG3 1 1
22 43492 1 1 121 PRO N N 14.295 -1.009 6.331 1.00 . A A . 608 PRO N 1 1
22 43493 1 1 121 PRO O O 14.545 -2.769 3.990 1.00 . A A . 608 PRO O 1 1
22 43494 1 1 122 PRO C C 13.303 -5.648 3.407 1.00 . A A . 609 PRO C 1 1
22 43495 1 1 122 PRO CA C 13.901 -5.357 4.788 1.00 . A A . 609 PRO CA 1 1
22 43496 1 1 122 PRO CB C 13.488 -6.450 5.783 1.00 . A A . 609 PRO CB 1 1
22 43497 1 1 122 PRO CD C 12.525 -4.407 6.526 1.00 . A A . 609 PRO CD 1 1
22 43498 1 1 122 PRO CG C 13.028 -5.729 7.003 1.00 . A A . 609 PRO CG 1 1
22 43499 1 1 122 PRO HA H 14.977 -5.339 4.706 1.00 . A A . 609 PRO HA 1 1
22 43500 1 1 122 PRO HB2 H 12.687 -7.028 5.352 1.00 . A A . 609 PRO HB2 1 1
22 43501 1 1 122 PRO HB3 H 14.331 -7.090 5.996 1.00 . A A . 609 PRO HB3 1 1
22 43502 1 1 122 PRO HD2 H 11.493 -4.478 6.217 1.00 . A A . 609 PRO HD2 1 1
22 43503 1 1 122 PRO HD3 H 12.652 -3.672 7.308 1.00 . A A . 609 PRO HD3 1 1
22 43504 1 1 122 PRO HG2 H 12.237 -6.284 7.485 1.00 . A A . 609 PRO HG2 1 1
22 43505 1 1 122 PRO HG3 H 13.858 -5.591 7.679 1.00 . A A . 609 PRO HG3 1 1
22 43506 1 1 122 PRO N N 13.406 -4.126 5.387 1.00 . A A . 609 PRO N 1 1
22 43507 1 1 122 PRO O O 12.200 -5.194 3.068 1.00 . A A . 609 PRO O 1 1
22 43508 1 1 123 ALA C C 12.430 -7.785 1.440 1.00 . A A . 610 ALA C 1 1
22 43509 1 1 123 ALA CA C 13.605 -6.825 1.316 1.00 . A A . 610 ALA CA 1 1
22 43510 1 1 123 ALA CB C 14.754 -7.497 0.601 1.00 . A A . 610 ALA CB 1 1
22 43511 1 1 123 ALA H H 14.910 -6.687 2.960 1.00 . A A . 610 ALA H 1 1
22 43512 1 1 123 ALA HA H 13.307 -5.952 0.752 1.00 . A A . 610 ALA HA 1 1
22 43513 1 1 123 ALA HB1 H 14.462 -7.750 -0.409 1.00 . A A . 610 ALA HB1 1 1
22 43514 1 1 123 ALA HB2 H 15.021 -8.400 1.131 1.00 . A A . 610 ALA HB2 1 1
22 43515 1 1 123 ALA HB3 H 15.602 -6.830 0.584 1.00 . A A . 610 ALA HB3 1 1
22 43516 1 1 123 ALA N N 14.034 -6.403 2.627 1.00 . A A . 610 ALA N 1 1
22 43517 1 1 123 ALA O O 12.482 -8.735 2.226 1.00 . A A . 610 ALA O 1 1
22 43518 1 1 124 GLY C C 9.141 -7.725 1.638 1.00 . A A . 611 GLY C 1 1
22 43519 1 1 124 GLY CA C 10.202 -8.367 0.773 1.00 . A A . 611 GLY CA 1 1
22 43520 1 1 124 GLY H H 11.410 -6.793 0.051 1.00 . A A . 611 GLY H 1 1
22 43521 1 1 124 GLY HA2 H 9.807 -8.524 -0.220 1.00 . A A . 611 GLY HA2 1 1
22 43522 1 1 124 GLY HA3 H 10.469 -9.321 1.203 1.00 . A A . 611 GLY HA3 1 1
22 43523 1 1 124 GLY N N 11.387 -7.539 0.695 1.00 . A A . 611 GLY N 1 1
22 43524 1 1 124 GLY O O 8.008 -8.215 1.745 1.00 . A A . 611 GLY O 1 1
22 43525 1 1 125 THR C C 8.056 -4.703 2.344 1.00 . A A . 612 THR C 1 1
22 43526 1 1 125 THR CA C 8.609 -5.921 3.104 1.00 . A A . 612 THR CA 1 1
22 43527 1 1 125 THR CB C 9.377 -5.504 4.380 1.00 . A A . 612 THR CB 1 1
22 43528 1 1 125 THR CG2 C 8.449 -4.906 5.433 1.00 . A A . 612 THR CG2 1 1
22 43529 1 1 125 THR H H 10.397 -6.269 2.125 1.00 . A A . 612 THR H 1 1
22 43530 1 1 125 THR HA H 7.794 -6.575 3.376 1.00 . A A . 612 THR HA 1 1
22 43531 1 1 125 THR HB H 10.141 -4.790 4.109 1.00 . A A . 612 THR HB 1 1
22 43532 1 1 125 THR HG1 H 9.294 -7.203 5.342 1.00 . A A . 612 THR HG1 1 1
22 43533 1 1 125 THR HG21 H 7.727 -5.646 5.744 1.00 . A A . 612 THR HG21 1 1
22 43534 1 1 125 THR HG22 H 7.935 -4.052 5.017 1.00 . A A . 612 THR HG22 1 1
22 43535 1 1 125 THR HG23 H 9.031 -4.588 6.284 1.00 . A A . 612 THR HG23 1 1
22 43536 1 1 125 THR N N 9.496 -6.636 2.247 1.00 . A A . 612 THR N 1 1
22 43537 1 1 125 THR O O 8.661 -4.255 1.347 1.00 . A A . 612 THR O 1 1
22 43538 1 1 125 THR OG1 O 10.001 -6.687 4.932 1.00 . A A . 612 THR OG1 1 1
22 43539 1 1 126 GLY C C 6.885 -1.797 2.596 1.00 . A A . 613 GLY C 1 1
22 43540 1 1 126 GLY CA C 6.291 -3.104 2.141 1.00 . A A . 613 GLY CA 1 1
22 43541 1 1 126 GLY H H 6.447 -4.635 3.531 1.00 . A A . 613 GLY H 1 1
22 43542 1 1 126 GLY HA2 H 6.413 -3.191 1.071 1.00 . A A . 613 GLY HA2 1 1
22 43543 1 1 126 GLY HA3 H 5.236 -3.107 2.374 1.00 . A A . 613 GLY HA3 1 1
22 43544 1 1 126 GLY N N 6.904 -4.225 2.765 1.00 . A A . 613 GLY N 1 1
22 43545 1 1 126 GLY O O 7.139 -1.594 3.787 1.00 . A A . 613 GLY O 1 1
22 43546 1 1 127 VAL C C 6.621 1.357 1.302 1.00 . A A . 614 VAL C 1 1
22 43547 1 1 127 VAL CA C 7.622 0.395 1.887 1.00 . A A . 614 VAL CA 1 1
22 43548 1 1 127 VAL CB C 9.041 0.651 1.284 1.00 . A A . 614 VAL CB 1 1
22 43549 1 1 127 VAL CG1 C 10.080 -0.199 1.989 1.00 . A A . 614 VAL CG1 1 1
22 43550 1 1 127 VAL CG2 C 9.071 0.373 -0.216 1.00 . A A . 614 VAL CG2 1 1
22 43551 1 1 127 VAL H H 6.983 -1.222 0.722 1.00 . A A . 614 VAL H 1 1
22 43552 1 1 127 VAL HA H 7.650 0.541 2.957 1.00 . A A . 614 VAL HA 1 1
22 43553 1 1 127 VAL HB H 9.290 1.689 1.447 1.00 . A A . 614 VAL HB 1 1
22 43554 1 1 127 VAL HG11 H 10.098 0.051 3.040 1.00 . A A . 614 VAL HG11 1 1
22 43555 1 1 127 VAL HG12 H 11.052 -0.013 1.557 1.00 . A A . 614 VAL HG12 1 1
22 43556 1 1 127 VAL HG13 H 9.827 -1.243 1.873 1.00 . A A . 614 VAL HG13 1 1
22 43557 1 1 127 VAL HG21 H 8.778 -0.650 -0.401 1.00 . A A . 614 VAL HG21 1 1
22 43558 1 1 127 VAL HG22 H 10.068 0.542 -0.597 1.00 . A A . 614 VAL HG22 1 1
22 43559 1 1 127 VAL HG23 H 8.379 1.037 -0.714 1.00 . A A . 614 VAL HG23 1 1
22 43560 1 1 127 VAL N N 7.135 -0.946 1.652 1.00 . A A . 614 VAL N 1 1
22 43561 1 1 127 VAL O O 5.981 1.016 0.288 1.00 . A A . 614 VAL O 1 1
22 43562 1 1 128 ASN C C 5.614 3.902 0.086 1.00 . A A . 615 ASN C 1 1
22 43563 1 1 128 ASN CA C 5.447 3.534 1.550 1.00 . A A . 615 ASN CA 1 1
22 43564 1 1 128 ASN CB C 5.577 4.791 2.426 1.00 . A A . 615 ASN CB 1 1
22 43565 1 1 128 ASN CG C 6.934 5.505 2.350 1.00 . A A . 615 ASN CG 1 1
22 43566 1 1 128 ASN H H 6.928 2.692 2.785 1.00 . A A . 615 ASN H 1 1
22 43567 1 1 128 ASN HA H 4.449 3.142 1.669 1.00 . A A . 615 ASN HA 1 1
22 43568 1 1 128 ASN HB2 H 4.814 5.494 2.130 1.00 . A A . 615 ASN HB2 1 1
22 43569 1 1 128 ASN HB3 H 5.400 4.509 3.452 1.00 . A A . 615 ASN HB3 1 1
22 43570 1 1 128 ASN HD21 H 6.038 7.203 2.727 1.00 . A A . 615 ASN HD21 1 1
22 43571 1 1 128 ASN HD22 H 7.754 7.276 2.561 1.00 . A A . 615 ASN HD22 1 1
22 43572 1 1 128 ASN N N 6.407 2.497 1.976 1.00 . A A . 615 ASN N 1 1
22 43573 1 1 128 ASN ND2 N 6.910 6.783 2.556 1.00 . A A . 615 ASN ND2 1 1
22 43574 1 1 128 ASN O O 6.640 3.616 -0.511 1.00 . A A . 615 ASN O 1 1
22 43575 1 1 128 ASN OD1 O 7.986 4.908 2.110 1.00 . A A . 615 ASN OD1 1 1
22 43576 1 1 129 ARG C C 5.819 5.725 -2.312 1.00 . A A . 616 ARG C 1 1
22 43577 1 1 129 ARG CA C 4.626 4.882 -1.922 1.00 . A A . 616 ARG CA 1 1
22 43578 1 1 129 ARG CB C 3.346 5.575 -2.397 1.00 . A A . 616 ARG CB 1 1
22 43579 1 1 129 ARG CD C 2.032 7.702 -2.480 1.00 . A A . 616 ARG CD 1 1
22 43580 1 1 129 ARG CG C 3.079 6.907 -1.737 1.00 . A A . 616 ARG CG 1 1
22 43581 1 1 129 ARG CZ C -0.393 7.587 -2.942 1.00 . A A . 616 ARG CZ 1 1
22 43582 1 1 129 ARG H H 3.837 4.798 0.066 1.00 . A A . 616 ARG H 1 1
22 43583 1 1 129 ARG HA H 4.716 3.941 -2.445 1.00 . A A . 616 ARG HA 1 1
22 43584 1 1 129 ARG HB2 H 3.418 5.740 -3.461 1.00 . A A . 616 ARG HB2 1 1
22 43585 1 1 129 ARG HB3 H 2.507 4.925 -2.199 1.00 . A A . 616 ARG HB3 1 1
22 43586 1 1 129 ARG HD2 H 1.871 8.640 -1.970 1.00 . A A . 616 ARG HD2 1 1
22 43587 1 1 129 ARG HD3 H 2.410 7.907 -3.471 1.00 . A A . 616 ARG HD3 1 1
22 43588 1 1 129 ARG HE H 0.796 6.027 -2.466 1.00 . A A . 616 ARG HE 1 1
22 43589 1 1 129 ARG HG2 H 2.733 6.731 -0.729 1.00 . A A . 616 ARG HG2 1 1
22 43590 1 1 129 ARG HG3 H 4.000 7.470 -1.714 1.00 . A A . 616 ARG HG3 1 1
22 43591 1 1 129 ARG HH11 H 0.326 9.505 -2.875 1.00 . A A . 616 ARG HH11 1 1
22 43592 1 1 129 ARG HH12 H -1.298 9.385 -3.348 1.00 . A A . 616 ARG HH12 1 1
22 43593 1 1 129 ARG HH21 H -1.424 5.847 -3.081 1.00 . A A . 616 ARG HH21 1 1
22 43594 1 1 129 ARG HH22 H -2.342 7.259 -3.432 1.00 . A A . 616 ARG HH22 1 1
22 43595 1 1 129 ARG N N 4.614 4.556 -0.488 1.00 . A A . 616 ARG N 1 1
22 43596 1 1 129 ARG NE N 0.755 7.002 -2.597 1.00 . A A . 616 ARG NE 1 1
22 43597 1 1 129 ARG NH1 N -0.465 8.913 -3.052 1.00 . A A . 616 ARG NH1 1 1
22 43598 1 1 129 ARG NH2 N -1.467 6.846 -3.163 1.00 . A A . 616 ARG NH2 1 1
22 43599 1 1 129 ARG O O 6.272 5.667 -3.452 1.00 . A A . 616 ARG O 1 1
22 43600 1 1 130 ASP C C 8.748 6.529 -1.593 1.00 . A A . 617 ASP C 1 1
22 43601 1 1 130 ASP CA C 7.487 7.323 -1.676 1.00 . A A . 617 ASP CA 1 1
22 43602 1 1 130 ASP CB C 7.565 8.573 -0.798 1.00 . A A . 617 ASP CB 1 1
22 43603 1 1 130 ASP CG C 6.497 9.575 -1.150 1.00 . A A . 617 ASP CG 1 1
22 43604 1 1 130 ASP H H 5.924 6.519 -0.483 1.00 . A A . 617 ASP H 1 1
22 43605 1 1 130 ASP HA H 7.406 7.642 -2.706 1.00 . A A . 617 ASP HA 1 1
22 43606 1 1 130 ASP HB2 H 7.440 8.287 0.236 1.00 . A A . 617 ASP HB2 1 1
22 43607 1 1 130 ASP HB3 H 8.531 9.038 -0.927 1.00 . A A . 617 ASP HB3 1 1
22 43608 1 1 130 ASP N N 6.335 6.504 -1.377 1.00 . A A . 617 ASP N 1 1
22 43609 1 1 130 ASP O O 9.794 7.032 -1.899 1.00 . A A . 617 ASP O 1 1
22 43610 1 1 130 ASP OD1 O 6.498 10.074 -2.292 1.00 . A A . 617 ASP OD1 1 1
22 43611 1 1 130 ASP OD2 O 5.639 9.910 -0.280 1.00 . A A . 617 ASP OD2 1 1
22 43612 1 1 131 GLY C C 10.901 4.686 -0.359 1.00 . A A . 618 GLY C 1 1
22 43613 1 1 131 GLY CA C 9.725 4.322 -1.202 1.00 . A A . 618 GLY CA 1 1
22 43614 1 1 131 GLY H H 7.794 4.984 -0.734 1.00 . A A . 618 GLY H 1 1
22 43615 1 1 131 GLY HA2 H 9.355 3.360 -0.878 1.00 . A A . 618 GLY HA2 1 1
22 43616 1 1 131 GLY HA3 H 10.041 4.240 -2.231 1.00 . A A . 618 GLY HA3 1 1
22 43617 1 1 131 GLY N N 8.641 5.285 -1.128 1.00 . A A . 618 GLY N 1 1
22 43618 1 1 131 GLY O O 11.996 4.205 -0.604 1.00 . A A . 618 GLY O 1 1
22 43619 1 1 132 ILE C C 12.482 5.064 2.159 1.00 . A A . 619 ILE C 1 1
22 43620 1 1 132 ILE CA C 11.801 6.123 1.302 1.00 . A A . 619 ILE CA 1 1
22 43621 1 1 132 ILE CB C 11.352 7.408 2.102 1.00 . A A . 619 ILE CB 1 1
22 43622 1 1 132 ILE CD1 C 13.450 7.752 3.641 1.00 . A A . 619 ILE CD1 1 1
22 43623 1 1 132 ILE CG1 C 12.545 8.302 2.542 1.00 . A A . 619 ILE CG1 1 1
22 43624 1 1 132 ILE CG2 C 10.443 7.076 3.277 1.00 . A A . 619 ILE CG2 1 1
22 43625 1 1 132 ILE H H 9.776 5.747 0.870 1.00 . A A . 619 ILE H 1 1
22 43626 1 1 132 ILE HA H 12.507 6.422 0.541 1.00 . A A . 619 ILE HA 1 1
22 43627 1 1 132 ILE HB H 10.741 7.971 1.411 1.00 . A A . 619 ILE HB 1 1
22 43628 1 1 132 ILE HD11 H 12.868 7.580 4.535 1.00 . A A . 619 ILE HD11 1 1
22 43629 1 1 132 ILE HD12 H 14.238 8.461 3.852 1.00 . A A . 619 ILE HD12 1 1
22 43630 1 1 132 ILE HD13 H 13.884 6.819 3.313 1.00 . A A . 619 ILE HD13 1 1
22 43631 1 1 132 ILE HG12 H 13.157 8.441 1.662 1.00 . A A . 619 ILE HG12 1 1
22 43632 1 1 132 ILE HG13 H 12.161 9.263 2.852 1.00 . A A . 619 ILE HG13 1 1
22 43633 1 1 132 ILE HG21 H 10.191 7.984 3.806 1.00 . A A . 619 ILE HG21 1 1
22 43634 1 1 132 ILE HG22 H 10.961 6.402 3.943 1.00 . A A . 619 ILE HG22 1 1
22 43635 1 1 132 ILE HG23 H 9.543 6.601 2.917 1.00 . A A . 619 ILE HG23 1 1
22 43636 1 1 132 ILE N N 10.697 5.543 0.608 1.00 . A A . 619 ILE N 1 1
22 43637 1 1 132 ILE O O 11.864 4.427 3.026 1.00 . A A . 619 ILE O 1 1
22 43638 1 1 133 ILE C C 15.665 4.386 3.269 1.00 . A A . 620 ILE C 1 1
22 43639 1 1 133 ILE CA C 14.479 3.826 2.530 1.00 . A A . 620 ILE CA 1 1
22 43640 1 1 133 ILE CB C 14.940 2.698 1.588 1.00 . A A . 620 ILE CB 1 1
22 43641 1 1 133 ILE CD1 C 16.412 2.200 -0.402 1.00 . A A . 620 ILE CD1 1 1
22 43642 1 1 133 ILE CG1 C 15.757 3.260 0.423 1.00 . A A . 620 ILE CG1 1 1
22 43643 1 1 133 ILE CG2 C 13.742 1.902 1.079 1.00 . A A . 620 ILE CG2 1 1
22 43644 1 1 133 ILE H H 14.179 5.344 1.143 1.00 . A A . 620 ILE H 1 1
22 43645 1 1 133 ILE HA H 13.815 3.387 3.260 1.00 . A A . 620 ILE HA 1 1
22 43646 1 1 133 ILE HB H 15.564 2.028 2.161 1.00 . A A . 620 ILE HB 1 1
22 43647 1 1 133 ILE HD11 H 17.011 2.654 -1.177 1.00 . A A . 620 ILE HD11 1 1
22 43648 1 1 133 ILE HD12 H 15.654 1.561 -0.829 1.00 . A A . 620 ILE HD12 1 1
22 43649 1 1 133 ILE HD13 H 17.036 1.625 0.266 1.00 . A A . 620 ILE HD13 1 1
22 43650 1 1 133 ILE HG12 H 15.107 3.827 -0.227 1.00 . A A . 620 ILE HG12 1 1
22 43651 1 1 133 ILE HG13 H 16.526 3.911 0.810 1.00 . A A . 620 ILE HG13 1 1
22 43652 1 1 133 ILE HG21 H 14.084 1.118 0.419 1.00 . A A . 620 ILE HG21 1 1
22 43653 1 1 133 ILE HG22 H 13.075 2.561 0.544 1.00 . A A . 620 ILE HG22 1 1
22 43654 1 1 133 ILE HG23 H 13.217 1.464 1.915 1.00 . A A . 620 ILE HG23 1 1
22 43655 1 1 133 ILE N N 13.735 4.837 1.860 1.00 . A A . 620 ILE N 1 1
22 43656 1 1 133 ILE O O 16.397 5.255 2.762 1.00 . A A . 620 ILE O 1 1
22 43657 1 1 134 THR C C 17.778 3.003 5.441 1.00 . A A . 621 THR C 1 1
22 43658 1 1 134 THR CA C 16.933 4.281 5.274 1.00 . A A . 621 THR CA 1 1
22 43659 1 1 134 THR CB C 16.512 4.940 6.639 1.00 . A A . 621 THR CB 1 1
22 43660 1 1 134 THR CG2 C 15.624 4.028 7.477 1.00 . A A . 621 THR CG2 1 1
22 43661 1 1 134 THR H H 15.134 3.328 4.827 1.00 . A A . 621 THR H 1 1
22 43662 1 1 134 THR HA H 17.518 4.982 4.693 1.00 . A A . 621 THR HA 1 1
22 43663 1 1 134 THR HB H 15.963 5.840 6.402 1.00 . A A . 621 THR HB 1 1
22 43664 1 1 134 THR HG1 H 17.905 6.233 7.126 1.00 . A A . 621 THR HG1 1 1
22 43665 1 1 134 THR HG21 H 15.315 4.540 8.377 1.00 . A A . 621 THR HG21 1 1
22 43666 1 1 134 THR HG22 H 16.178 3.139 7.735 1.00 . A A . 621 THR HG22 1 1
22 43667 1 1 134 THR HG23 H 14.752 3.752 6.902 1.00 . A A . 621 THR HG23 1 1
22 43668 1 1 134 THR N N 15.808 3.943 4.475 1.00 . A A . 621 THR N 1 1
22 43669 1 1 134 THR O O 17.297 1.961 5.908 1.00 . A A . 621 THR O 1 1
22 43670 1 1 134 THR OG1 O 17.665 5.328 7.406 1.00 . A A . 621 THR OG1 1 1
22 43671 1 1 135 LEU C C 21.267 2.307 5.296 1.00 . A A . 622 LEU C 1 1
22 43672 1 1 135 LEU CA C 19.854 1.929 4.915 1.00 . A A . 622 LEU CA 1 1
22 43673 1 1 135 LEU CB C 19.787 1.212 3.527 1.00 . A A . 622 LEU CB 1 1
22 43674 1 1 135 LEU CD1 C 19.273 3.222 1.967 1.00 . A A . 622 LEU CD1 1 1
22 43675 1 1 135 LEU CD2 C 21.608 2.302 2.056 1.00 . A A . 622 LEU CD2 1 1
22 43676 1 1 135 LEU CG C 20.128 1.995 2.209 1.00 . A A . 622 LEU CG 1 1
22 43677 1 1 135 LEU H H 19.320 3.896 4.575 1.00 . A A . 622 LEU H 1 1
22 43678 1 1 135 LEU HA H 19.494 1.239 5.663 1.00 . A A . 622 LEU HA 1 1
22 43679 1 1 135 LEU HB2 H 20.456 0.365 3.568 1.00 . A A . 622 LEU HB2 1 1
22 43680 1 1 135 LEU HB3 H 18.785 0.821 3.429 1.00 . A A . 622 LEU HB3 1 1
22 43681 1 1 135 LEU HD11 H 19.544 3.658 1.018 1.00 . A A . 622 LEU HD11 1 1
22 43682 1 1 135 LEU HD12 H 19.443 3.944 2.751 1.00 . A A . 622 LEU HD12 1 1
22 43683 1 1 135 LEU HD13 H 18.229 2.943 1.952 1.00 . A A . 622 LEU HD13 1 1
22 43684 1 1 135 LEU HD21 H 21.772 2.845 1.137 1.00 . A A . 622 LEU HD21 1 1
22 43685 1 1 135 LEU HD22 H 22.171 1.380 2.036 1.00 . A A . 622 LEU HD22 1 1
22 43686 1 1 135 LEU HD23 H 21.932 2.902 2.893 1.00 . A A . 622 LEU HD23 1 1
22 43687 1 1 135 LEU HG H 19.849 1.333 1.410 1.00 . A A . 622 LEU HG 1 1
22 43688 1 1 135 LEU N N 18.979 3.060 4.960 1.00 . A A . 622 LEU N 1 1
22 43689 1 1 135 LEU O O 21.586 3.494 5.423 1.00 . A A . 622 LEU O 1 1
22 43690 1 1 136 ARG C C 24.361 0.808 4.805 1.00 . A A . 623 ARG C 1 1
22 43691 1 1 136 ARG CA C 23.484 1.584 5.777 1.00 . A A . 623 ARG CA 1 1
22 43692 1 1 136 ARG CB C 23.873 1.228 7.230 1.00 . A A . 623 ARG CB 1 1
22 43693 1 1 136 ARG CD C 24.211 -0.625 8.937 1.00 . A A . 623 ARG CD 1 1
22 43694 1 1 136 ARG CG C 23.514 -0.194 7.649 1.00 . A A . 623 ARG CG 1 1
22 43695 1 1 136 ARG CZ C 23.194 0.050 11.113 1.00 . A A . 623 ARG CZ 1 1
22 43696 1 1 136 ARG H H 21.783 0.391 5.463 1.00 . A A . 623 ARG H 1 1
22 43697 1 1 136 ARG HA H 23.651 2.639 5.621 1.00 . A A . 623 ARG HA 1 1
22 43698 1 1 136 ARG HB2 H 24.942 1.346 7.338 1.00 . A A . 623 ARG HB2 1 1
22 43699 1 1 136 ARG HB3 H 23.378 1.915 7.899 1.00 . A A . 623 ARG HB3 1 1
22 43700 1 1 136 ARG HD2 H 23.860 -1.607 9.217 1.00 . A A . 623 ARG HD2 1 1
22 43701 1 1 136 ARG HD3 H 25.271 -0.678 8.740 1.00 . A A . 623 ARG HD3 1 1
22 43702 1 1 136 ARG HE H 24.513 1.119 10.034 1.00 . A A . 623 ARG HE 1 1
22 43703 1 1 136 ARG HG2 H 22.446 -0.253 7.799 1.00 . A A . 623 ARG HG2 1 1
22 43704 1 1 136 ARG HG3 H 23.797 -0.866 6.852 1.00 . A A . 623 ARG HG3 1 1
22 43705 1 1 136 ARG HH11 H 22.570 -1.823 10.520 1.00 . A A . 623 ARG HH11 1 1
22 43706 1 1 136 ARG HH12 H 21.913 -1.278 11.988 1.00 . A A . 623 ARG HH12 1 1
22 43707 1 1 136 ARG HH21 H 23.678 1.780 12.094 1.00 . A A . 623 ARG HH21 1 1
22 43708 1 1 136 ARG HH22 H 22.540 0.820 12.902 1.00 . A A . 623 ARG HH22 1 1
22 43709 1 1 136 ARG N N 22.101 1.323 5.506 1.00 . A A . 623 ARG N 1 1
22 43710 1 1 136 ARG NE N 23.986 0.289 10.061 1.00 . A A . 623 ARG NE 1 1
22 43711 1 1 136 ARG NH1 N 22.516 -1.096 11.209 1.00 . A A . 623 ARG NH1 1 1
22 43712 1 1 136 ARG NH2 N 23.135 0.935 12.100 1.00 . A A . 623 ARG NH2 1 1
22 43713 1 1 136 ARG O O 24.134 -0.387 4.498 1.00 . A A . 623 ARG O 1 1
22 43714 1 1 137 PHE C C 27.580 1.714 3.820 1.00 . A A . 624 PHE C 1 1
22 43715 1 1 137 PHE CA C 26.316 1.045 3.402 1.00 . A A . 624 PHE CA 1 1
22 43716 1 1 137 PHE CB C 25.950 1.319 1.917 1.00 . A A . 624 PHE CB 1 1
22 43717 1 1 137 PHE CD1 C 24.901 3.588 1.656 1.00 . A A . 624 PHE CD1 1 1
22 43718 1 1 137 PHE CD2 C 27.052 3.223 0.707 1.00 . A A . 624 PHE CD2 1 1
22 43719 1 1 137 PHE CE1 C 24.908 4.880 1.174 1.00 . A A . 624 PHE CE1 1 1
22 43720 1 1 137 PHE CE2 C 27.059 4.507 0.217 1.00 . A A . 624 PHE CE2 1 1
22 43721 1 1 137 PHE CG C 25.971 2.747 1.434 1.00 . A A . 624 PHE CG 1 1
22 43722 1 1 137 PHE CZ C 25.988 5.337 0.450 1.00 . A A . 624 PHE CZ 1 1
22 43723 1 1 137 PHE H H 25.460 2.432 4.627 1.00 . A A . 624 PHE H 1 1
22 43724 1 1 137 PHE HA H 26.431 -0.015 3.576 1.00 . A A . 624 PHE HA 1 1
22 43725 1 1 137 PHE HB2 H 26.625 0.766 1.282 1.00 . A A . 624 PHE HB2 1 1
22 43726 1 1 137 PHE HB3 H 24.954 0.936 1.754 1.00 . A A . 624 PHE HB3 1 1
22 43727 1 1 137 PHE HD1 H 24.055 3.230 2.223 1.00 . A A . 624 PHE HD1 1 1
22 43728 1 1 137 PHE HD2 H 27.896 2.574 0.527 1.00 . A A . 624 PHE HD2 1 1
22 43729 1 1 137 PHE HE1 H 24.068 5.532 1.357 1.00 . A A . 624 PHE HE1 1 1
22 43730 1 1 137 PHE HE2 H 27.905 4.871 -0.347 1.00 . A A . 624 PHE HE2 1 1
22 43731 1 1 137 PHE HZ H 25.992 6.342 0.060 1.00 . A A . 624 PHE HZ 1 1
22 43732 1 1 137 PHE N N 25.329 1.506 4.323 1.00 . A A . 624 PHE N 1 1
22 43733 1 1 137 PHE O O 27.517 2.504 4.750 1.00 . A A . 624 PHE O 1 1
22 43734 1 1 138 GLY C C 30.069 3.475 3.465 1.00 . A A . 625 GLY C 1 1
22 43735 1 1 138 GLY CA C 30.001 1.923 3.594 1.00 . A A . 625 GLY CA 1 1
22 43736 1 1 138 GLY H H 28.667 0.573 2.623 1.00 . A A . 625 GLY H 1 1
22 43737 1 1 138 GLY HA2 H 30.249 1.662 4.610 1.00 . A A . 625 GLY HA2 1 1
22 43738 1 1 138 GLY HA3 H 30.750 1.489 2.948 1.00 . A A . 625 GLY HA3 1 1
22 43739 1 1 138 GLY N N 28.708 1.309 3.268 1.00 . A A . 625 GLY N 1 1
22 43740 1 1 138 GLY O O 29.289 4.212 4.048 1.00 . A A . 625 GLY O 1 1
22 43741 1 1 139 GLN C C 30.600 5.886 1.364 1.00 . A A . 626 GLN C 1 1
22 43742 1 1 139 GLN CA C 31.224 5.366 2.643 1.00 . A A . 626 GLN CA 1 1
22 43743 1 1 139 GLN CB C 32.720 5.699 2.707 1.00 . A A . 626 GLN CB 1 1
22 43744 1 1 139 GLN CD C 32.407 7.889 3.952 1.00 . A A . 626 GLN CD 1 1
22 43745 1 1 139 GLN CG C 33.007 7.188 2.737 1.00 . A A . 626 GLN CG 1 1
22 43746 1 1 139 GLN H H 31.636 3.355 2.296 1.00 . A A . 626 GLN H 1 1
22 43747 1 1 139 GLN HA H 30.733 5.837 3.482 1.00 . A A . 626 GLN HA 1 1
22 43748 1 1 139 GLN HB2 H 33.138 5.250 3.597 1.00 . A A . 626 GLN HB2 1 1
22 43749 1 1 139 GLN HB3 H 33.207 5.276 1.841 1.00 . A A . 626 GLN HB3 1 1
22 43750 1 1 139 GLN HE21 H 32.705 6.302 5.103 1.00 . A A . 626 GLN HE21 1 1
22 43751 1 1 139 GLN HE22 H 31.944 7.654 5.865 1.00 . A A . 626 GLN HE22 1 1
22 43752 1 1 139 GLN HG2 H 34.078 7.322 2.752 1.00 . A A . 626 GLN HG2 1 1
22 43753 1 1 139 GLN HG3 H 32.601 7.634 1.841 1.00 . A A . 626 GLN HG3 1 1
22 43754 1 1 139 GLN N N 31.022 3.955 2.763 1.00 . A A . 626 GLN N 1 1
22 43755 1 1 139 GLN NE2 N 32.355 7.216 5.080 1.00 . A A . 626 GLN NE2 1 1
22 43756 1 1 139 GLN O O 29.568 6.598 1.431 1.00 . A A . 626 GLN O 1 1
22 43757 1 1 139 GLN OXT O 31.109 5.578 0.285 1.00 . A A . 626 GLN OXT 1 1
22 43758 1 1 139 GLN OE1 O 32.024 9.049 3.872 1.00 . A A . 626 GLN OE1 1 1
23 43759 1 1 4 GLY C C -40.358 -1.527 -2.341 1.00 . A A . 491 GLY C 1 1
23 43760 1 1 4 GLY CA C -40.803 -2.784 -3.029 1.00 . A A . 491 GLY CA 1 1
23 43761 1 1 4 GLY H H -41.208 -1.804 -4.773 1.00 . A A . 491 GLY H 1 1
23 43762 1 1 4 GLY HA2 H -41.325 -3.403 -2.314 1.00 . A A . 491 GLY HA2 1 1
23 43763 1 1 4 GLY HA3 H -39.942 -3.315 -3.407 1.00 . A A . 491 GLY HA3 1 1
23 43764 1 1 4 GLY N N -41.696 -2.464 -4.137 1.00 . A A . 491 GLY N 1 1
23 43765 1 1 4 GLY O O -40.766 -0.437 -2.755 1.00 . A A . 491 GLY O 1 1
23 43766 1 1 5 PRO C C -38.049 0.335 -1.445 1.00 . A A . 492 PRO C 1 1
23 43767 1 1 5 PRO CA C -39.036 -0.445 -0.587 1.00 . A A . 492 PRO CA 1 1
23 43768 1 1 5 PRO CB C -38.336 -1.012 0.646 1.00 . A A . 492 PRO CB 1 1
23 43769 1 1 5 PRO CD C -39.045 -2.874 -0.683 1.00 . A A . 492 PRO CD 1 1
23 43770 1 1 5 PRO CG C -37.995 -2.420 0.289 1.00 . A A . 492 PRO CG 1 1
23 43771 1 1 5 PRO HA H -39.844 0.205 -0.288 1.00 . A A . 492 PRO HA 1 1
23 43772 1 1 5 PRO HB2 H -37.452 -0.425 0.853 1.00 . A A . 492 PRO HB2 1 1
23 43773 1 1 5 PRO HB3 H -39.010 -0.960 1.487 1.00 . A A . 492 PRO HB3 1 1
23 43774 1 1 5 PRO HD2 H -38.616 -3.521 -1.435 1.00 . A A . 492 PRO HD2 1 1
23 43775 1 1 5 PRO HD3 H -39.842 -3.380 -0.159 1.00 . A A . 492 PRO HD3 1 1
23 43776 1 1 5 PRO HG2 H -37.020 -2.454 -0.174 1.00 . A A . 492 PRO HG2 1 1
23 43777 1 1 5 PRO HG3 H -38.009 -3.038 1.175 1.00 . A A . 492 PRO HG3 1 1
23 43778 1 1 5 PRO N N -39.536 -1.621 -1.284 1.00 . A A . 492 PRO N 1 1
23 43779 1 1 5 PRO O O -37.243 -0.248 -2.178 1.00 . A A . 492 PRO O 1 1
23 43780 1 1 6 ALA C C -35.955 2.795 -1.405 1.00 . A A . 493 ALA C 1 1
23 43781 1 1 6 ALA CA C -37.240 2.489 -2.135 1.00 . A A . 493 ALA CA 1 1
23 43782 1 1 6 ALA CB C -37.955 3.759 -2.550 1.00 . A A . 493 ALA CB 1 1
23 43783 1 1 6 ALA H H -38.740 2.019 -0.700 1.00 . A A . 493 ALA H 1 1
23 43784 1 1 6 ALA HA H -36.983 1.930 -3.019 1.00 . A A . 493 ALA HA 1 1
23 43785 1 1 6 ALA HB1 H -38.872 3.508 -3.062 1.00 . A A . 493 ALA HB1 1 1
23 43786 1 1 6 ALA HB2 H -37.319 4.328 -3.212 1.00 . A A . 493 ALA HB2 1 1
23 43787 1 1 6 ALA HB3 H -38.180 4.348 -1.674 1.00 . A A . 493 ALA HB3 1 1
23 43788 1 1 6 ALA N N -38.102 1.635 -1.340 1.00 . A A . 493 ALA N 1 1
23 43789 1 1 6 ALA O O -35.034 3.403 -1.952 1.00 . A A . 493 ALA O 1 1
23 43790 1 1 7 THR C C -34.457 1.225 1.374 1.00 . A A . 494 THR C 1 1
23 43791 1 1 7 THR CA C -34.743 2.533 0.646 1.00 . A A . 494 THR CA 1 1
23 43792 1 1 7 THR CB C -34.946 3.677 1.689 1.00 . A A . 494 THR CB 1 1
23 43793 1 1 7 THR CG2 C -35.034 5.052 1.029 1.00 . A A . 494 THR CG2 1 1
23 43794 1 1 7 THR H H -36.668 1.870 0.156 1.00 . A A . 494 THR H 1 1
23 43795 1 1 7 THR HA H -33.901 2.775 0.016 1.00 . A A . 494 THR HA 1 1
23 43796 1 1 7 THR HB H -34.082 3.652 2.336 1.00 . A A . 494 THR HB 1 1
23 43797 1 1 7 THR HG1 H -35.836 3.297 3.377 1.00 . A A . 494 THR HG1 1 1
23 43798 1 1 7 THR HG21 H -35.221 5.799 1.786 1.00 . A A . 494 THR HG21 1 1
23 43799 1 1 7 THR HG22 H -35.845 5.057 0.316 1.00 . A A . 494 THR HG22 1 1
23 43800 1 1 7 THR HG23 H -34.105 5.278 0.527 1.00 . A A . 494 THR HG23 1 1
23 43801 1 1 7 THR N N -35.894 2.359 -0.191 1.00 . A A . 494 THR N 1 1
23 43802 1 1 7 THR O O -35.391 0.450 1.663 1.00 . A A . 494 THR O 1 1
23 43803 1 1 7 THR OG1 O -36.134 3.447 2.469 1.00 . A A . 494 THR OG1 1 1
23 43804 1 1 8 LYS C C -31.712 0.166 3.356 1.00 . A A . 495 LYS C 1 1
23 43805 1 1 8 LYS CA C -32.781 -0.206 2.357 1.00 . A A . 495 LYS CA 1 1
23 43806 1 1 8 LYS CB C -32.292 -1.347 1.450 1.00 . A A . 495 LYS CB 1 1
23 43807 1 1 8 LYS CD C -32.868 -3.204 -0.130 1.00 . A A . 495 LYS CD 1 1
23 43808 1 1 8 LYS CE C -33.965 -3.847 -0.951 1.00 . A A . 495 LYS CE 1 1
23 43809 1 1 8 LYS CG C -33.382 -1.986 0.607 1.00 . A A . 495 LYS CG 1 1
23 43810 1 1 8 LYS H H -32.508 1.586 1.304 1.00 . A A . 495 LYS H 1 1
23 43811 1 1 8 LYS HA H -33.643 -0.548 2.909 1.00 . A A . 495 LYS HA 1 1
23 43812 1 1 8 LYS HB2 H -31.537 -0.959 0.783 1.00 . A A . 495 LYS HB2 1 1
23 43813 1 1 8 LYS HB3 H -31.848 -2.112 2.068 1.00 . A A . 495 LYS HB3 1 1
23 43814 1 1 8 LYS HD2 H -32.061 -2.911 -0.785 1.00 . A A . 495 LYS HD2 1 1
23 43815 1 1 8 LYS HD3 H -32.506 -3.922 0.592 1.00 . A A . 495 LYS HD3 1 1
23 43816 1 1 8 LYS HE2 H -34.786 -4.108 -0.301 1.00 . A A . 495 LYS HE2 1 1
23 43817 1 1 8 LYS HE3 H -34.309 -3.136 -1.688 1.00 . A A . 495 LYS HE3 1 1
23 43818 1 1 8 LYS HG2 H -34.194 -2.286 1.253 1.00 . A A . 495 LYS HG2 1 1
23 43819 1 1 8 LYS HG3 H -33.741 -1.263 -0.111 1.00 . A A . 495 LYS HG3 1 1
23 43820 1 1 8 LYS HZ1 H -32.719 -4.864 -2.296 1.00 . A A . 495 LYS HZ1 1 1
23 43821 1 1 8 LYS HZ2 H -34.281 -5.463 -2.210 1.00 . A A . 495 LYS HZ2 1 1
23 43822 1 1 8 LYS HZ3 H -33.224 -5.815 -0.980 1.00 . A A . 495 LYS HZ3 1 1
23 43823 1 1 8 LYS N N -33.199 0.957 1.617 1.00 . A A . 495 LYS N 1 1
23 43824 1 1 8 LYS NZ N -33.504 -5.065 -1.642 1.00 . A A . 495 LYS NZ 1 1
23 43825 1 1 8 LYS O O -30.902 1.068 3.119 1.00 . A A . 495 LYS O 1 1
23 43826 1 1 9 ASP C C -29.523 -1.022 5.231 1.00 . A A . 496 ASP C 1 1
23 43827 1 1 9 ASP CA C -30.805 -0.305 5.553 1.00 . A A . 496 ASP CA 1 1
23 43828 1 1 9 ASP CB C -31.374 -0.879 6.864 1.00 . A A . 496 ASP CB 1 1
23 43829 1 1 9 ASP CG C -32.722 -0.308 7.248 1.00 . A A . 496 ASP CG 1 1
23 43830 1 1 9 ASP H H -32.443 -1.178 4.569 1.00 . A A . 496 ASP H 1 1
23 43831 1 1 9 ASP HA H -30.606 0.745 5.686 1.00 . A A . 496 ASP HA 1 1
23 43832 1 1 9 ASP HB2 H -31.483 -1.948 6.760 1.00 . A A . 496 ASP HB2 1 1
23 43833 1 1 9 ASP HB3 H -30.675 -0.676 7.660 1.00 . A A . 496 ASP HB3 1 1
23 43834 1 1 9 ASP N N -31.741 -0.503 4.467 1.00 . A A . 496 ASP N 1 1
23 43835 1 1 9 ASP O O -29.543 -2.226 4.909 1.00 . A A . 496 ASP O 1 1
23 43836 1 1 9 ASP OD1 O -33.765 -0.878 6.837 1.00 . A A . 496 ASP OD1 1 1
23 43837 1 1 9 ASP OD2 O -32.772 0.713 7.969 1.00 . A A . 496 ASP OD2 1 1
23 43838 1 1 10 ILE C C -26.509 -1.466 6.301 1.00 . A A . 497 ILE C 1 1
23 43839 1 1 10 ILE CA C -27.143 -0.946 5.016 1.00 . A A . 497 ILE CA 1 1
23 43840 1 1 10 ILE CB C -26.153 -0.014 4.263 1.00 . A A . 497 ILE CB 1 1
23 43841 1 1 10 ILE CD1 C -24.837 2.185 4.421 1.00 . A A . 497 ILE CD1 1 1
23 43842 1 1 10 ILE CG1 C -25.870 1.277 5.055 1.00 . A A . 497 ILE CG1 1 1
23 43843 1 1 10 ILE CG2 C -26.693 0.301 2.880 1.00 . A A . 497 ILE CG2 1 1
23 43844 1 1 10 ILE H H -28.449 0.630 5.531 1.00 . A A . 497 ILE H 1 1
23 43845 1 1 10 ILE HA H -27.359 -1.797 4.388 1.00 . A A . 497 ILE HA 1 1
23 43846 1 1 10 ILE HB H -25.230 -0.561 4.133 1.00 . A A . 497 ILE HB 1 1
23 43847 1 1 10 ILE HD11 H -25.192 2.513 3.455 1.00 . A A . 497 ILE HD11 1 1
23 43848 1 1 10 ILE HD12 H -23.906 1.649 4.304 1.00 . A A . 497 ILE HD12 1 1
23 43849 1 1 10 ILE HD13 H -24.678 3.037 5.064 1.00 . A A . 497 ILE HD13 1 1
23 43850 1 1 10 ILE HG12 H -26.787 1.839 5.151 1.00 . A A . 497 ILE HG12 1 1
23 43851 1 1 10 ILE HG13 H -25.515 1.009 6.039 1.00 . A A . 497 ILE HG13 1 1
23 43852 1 1 10 ILE HG21 H -26.793 -0.611 2.312 1.00 . A A . 497 ILE HG21 1 1
23 43853 1 1 10 ILE HG22 H -26.020 0.977 2.374 1.00 . A A . 497 ILE HG22 1 1
23 43854 1 1 10 ILE HG23 H -27.662 0.768 2.977 1.00 . A A . 497 ILE HG23 1 1
23 43855 1 1 10 ILE N N -28.421 -0.324 5.290 1.00 . A A . 497 ILE N 1 1
23 43856 1 1 10 ILE O O -26.494 -0.765 7.326 1.00 . A A . 497 ILE O 1 1
23 43857 1 1 11 PRO C C -23.915 -2.944 7.484 1.00 . A A . 498 PRO C 1 1
23 43858 1 1 11 PRO CA C -25.386 -3.311 7.438 1.00 . A A . 498 PRO CA 1 1
23 43859 1 1 11 PRO CB C -25.540 -4.808 7.203 1.00 . A A . 498 PRO CB 1 1
23 43860 1 1 11 PRO CD C -26.154 -3.672 5.163 1.00 . A A . 498 PRO CD 1 1
23 43861 1 1 11 PRO CG C -25.607 -4.967 5.719 1.00 . A A . 498 PRO CG 1 1
23 43862 1 1 11 PRO HA H -25.859 -3.034 8.368 1.00 . A A . 498 PRO HA 1 1
23 43863 1 1 11 PRO HB2 H -24.681 -5.314 7.618 1.00 . A A . 498 PRO HB2 1 1
23 43864 1 1 11 PRO HB3 H -26.436 -5.159 7.690 1.00 . A A . 498 PRO HB3 1 1
23 43865 1 1 11 PRO HD2 H -25.560 -3.342 4.323 1.00 . A A . 498 PRO HD2 1 1
23 43866 1 1 11 PRO HD3 H -27.184 -3.808 4.868 1.00 . A A . 498 PRO HD3 1 1
23 43867 1 1 11 PRO HG2 H -24.616 -5.151 5.327 1.00 . A A . 498 PRO HG2 1 1
23 43868 1 1 11 PRO HG3 H -26.261 -5.789 5.468 1.00 . A A . 498 PRO HG3 1 1
23 43869 1 1 11 PRO N N -26.049 -2.719 6.292 1.00 . A A . 498 PRO N 1 1
23 43870 1 1 11 PRO O O -23.393 -2.281 6.575 1.00 . A A . 498 PRO O 1 1
23 43871 1 1 12 ASP C C -21.048 -4.168 7.953 1.00 . A A . 499 ASP C 1 1
23 43872 1 1 12 ASP CA C -21.836 -3.104 8.635 1.00 . A A . 499 ASP CA 1 1
23 43873 1 1 12 ASP CB C -21.375 -2.959 10.080 1.00 . A A . 499 ASP CB 1 1
23 43874 1 1 12 ASP CG C -19.884 -2.674 10.158 1.00 . A A . 499 ASP CG 1 1
23 43875 1 1 12 ASP H H -23.699 -3.935 9.182 1.00 . A A . 499 ASP H 1 1
23 43876 1 1 12 ASP HA H -21.655 -2.174 8.117 1.00 . A A . 499 ASP HA 1 1
23 43877 1 1 12 ASP HB2 H -21.908 -2.140 10.539 1.00 . A A . 499 ASP HB2 1 1
23 43878 1 1 12 ASP HB3 H -21.579 -3.874 10.617 1.00 . A A . 499 ASP HB3 1 1
23 43879 1 1 12 ASP N N -23.244 -3.381 8.513 1.00 . A A . 499 ASP N 1 1
23 43880 1 1 12 ASP O O -21.187 -5.352 8.247 1.00 . A A . 499 ASP O 1 1
23 43881 1 1 12 ASP OD1 O -19.367 -1.922 9.307 1.00 . A A . 499 ASP OD1 1 1
23 43882 1 1 12 ASP OD2 O -19.208 -3.158 11.097 1.00 . A A . 499 ASP OD2 1 1
23 43883 1 1 13 VAL C C -17.964 -4.329 6.439 1.00 . A A . 500 VAL C 1 1
23 43884 1 1 13 VAL CA C -19.435 -4.658 6.268 1.00 . A A . 500 VAL CA 1 1
23 43885 1 1 13 VAL CB C -19.811 -4.638 4.762 1.00 . A A . 500 VAL CB 1 1
23 43886 1 1 13 VAL CG1 C -21.234 -5.152 4.541 1.00 . A A . 500 VAL CG1 1 1
23 43887 1 1 13 VAL CG2 C -19.651 -3.236 4.168 1.00 . A A . 500 VAL CG2 1 1
23 43888 1 1 13 VAL H H -20.219 -2.791 6.852 1.00 . A A . 500 VAL H 1 1
23 43889 1 1 13 VAL HA H -19.597 -5.656 6.646 1.00 . A A . 500 VAL HA 1 1
23 43890 1 1 13 VAL HB H -19.124 -5.306 4.263 1.00 . A A . 500 VAL HB 1 1
23 43891 1 1 13 VAL HG11 H -21.470 -5.126 3.487 1.00 . A A . 500 VAL HG11 1 1
23 43892 1 1 13 VAL HG12 H -21.930 -4.528 5.081 1.00 . A A . 500 VAL HG12 1 1
23 43893 1 1 13 VAL HG13 H -21.309 -6.167 4.902 1.00 . A A . 500 VAL HG13 1 1
23 43894 1 1 13 VAL HG21 H -18.623 -2.919 4.266 1.00 . A A . 500 VAL HG21 1 1
23 43895 1 1 13 VAL HG22 H -20.294 -2.549 4.696 1.00 . A A . 500 VAL HG22 1 1
23 43896 1 1 13 VAL HG23 H -19.924 -3.255 3.123 1.00 . A A . 500 VAL HG23 1 1
23 43897 1 1 13 VAL N N -20.251 -3.754 7.027 1.00 . A A . 500 VAL N 1 1
23 43898 1 1 13 VAL O O -17.105 -4.920 5.777 1.00 . A A . 500 VAL O 1 1
23 43899 1 1 14 ALA C C -15.557 -3.991 8.402 1.00 . A A . 501 ALA C 1 1
23 43900 1 1 14 ALA CA C -16.327 -2.978 7.583 1.00 . A A . 501 ALA CA 1 1
23 43901 1 1 14 ALA CB C -16.321 -1.631 8.271 1.00 . A A . 501 ALA CB 1 1
23 43902 1 1 14 ALA H H -18.385 -3.052 7.930 1.00 . A A . 501 ALA H 1 1
23 43903 1 1 14 ALA HA H -15.843 -2.870 6.623 1.00 . A A . 501 ALA HA 1 1
23 43904 1 1 14 ALA HB1 H -15.307 -1.272 8.369 1.00 . A A . 501 ALA HB1 1 1
23 43905 1 1 14 ALA HB2 H -16.761 -1.734 9.252 1.00 . A A . 501 ALA HB2 1 1
23 43906 1 1 14 ALA HB3 H -16.901 -0.926 7.695 1.00 . A A . 501 ALA HB3 1 1
23 43907 1 1 14 ALA N N -17.676 -3.421 7.353 1.00 . A A . 501 ALA N 1 1
23 43908 1 1 14 ALA O O -15.712 -4.064 9.625 1.00 . A A . 501 ALA O 1 1
23 43909 1 1 15 GLY C C -13.564 -6.886 7.501 1.00 . A A . 502 GLY C 1 1
23 43910 1 1 15 GLY CA C -13.966 -5.761 8.411 1.00 . A A . 502 GLY CA 1 1
23 43911 1 1 15 GLY H H -14.729 -4.707 6.756 1.00 . A A . 502 GLY H 1 1
23 43912 1 1 15 GLY HA2 H -13.079 -5.285 8.799 1.00 . A A . 502 GLY HA2 1 1
23 43913 1 1 15 GLY HA3 H -14.536 -6.165 9.234 1.00 . A A . 502 GLY HA3 1 1
23 43914 1 1 15 GLY N N -14.765 -4.783 7.733 1.00 . A A . 502 GLY N 1 1
23 43915 1 1 15 GLY O O -12.449 -7.391 7.585 1.00 . A A . 502 GLY O 1 1
23 43916 1 1 16 GLN C C -13.543 -7.839 4.446 1.00 . A A . 503 GLN C 1 1
23 43917 1 1 16 GLN CA C -14.179 -8.372 5.721 1.00 . A A . 503 GLN CA 1 1
23 43918 1 1 16 GLN CB C -15.475 -9.116 5.441 1.00 . A A . 503 GLN CB 1 1
23 43919 1 1 16 GLN CD C -17.921 -8.745 5.126 1.00 . A A . 503 GLN CD 1 1
23 43920 1 1 16 GLN CG C -16.549 -8.238 4.835 1.00 . A A . 503 GLN CG 1 1
23 43921 1 1 16 GLN H H -15.345 -6.865 6.554 1.00 . A A . 503 GLN H 1 1
23 43922 1 1 16 GLN HA H -13.488 -9.042 6.210 1.00 . A A . 503 GLN HA 1 1
23 43923 1 1 16 GLN HB2 H -15.274 -9.931 4.761 1.00 . A A . 503 GLN HB2 1 1
23 43924 1 1 16 GLN HB3 H -15.851 -9.518 6.369 1.00 . A A . 503 GLN HB3 1 1
23 43925 1 1 16 GLN HE21 H -18.543 -6.910 5.201 1.00 . A A . 503 GLN HE21 1 1
23 43926 1 1 16 GLN HE22 H -19.731 -8.119 5.534 1.00 . A A . 503 GLN HE22 1 1
23 43927 1 1 16 GLN HG2 H -16.468 -7.231 5.215 1.00 . A A . 503 GLN HG2 1 1
23 43928 1 1 16 GLN HG3 H -16.412 -8.222 3.764 1.00 . A A . 503 GLN HG3 1 1
23 43929 1 1 16 GLN N N -14.457 -7.286 6.623 1.00 . A A . 503 GLN N 1 1
23 43930 1 1 16 GLN NE2 N -18.824 -7.845 5.289 1.00 . A A . 503 GLN NE2 1 1
23 43931 1 1 16 GLN O O -13.189 -6.648 4.366 1.00 . A A . 503 GLN O 1 1
23 43932 1 1 16 GLN OE1 O -18.148 -9.937 5.254 1.00 . A A . 503 GLN OE1 1 1
23 43933 1 1 17 THR C C -13.793 -7.421 1.481 1.00 . A A . 504 THR C 1 1
23 43934 1 1 17 THR CA C -12.801 -8.305 2.225 1.00 . A A . 504 THR CA 1 1
23 43935 1 1 17 THR CB C -12.509 -9.572 1.410 1.00 . A A . 504 THR CB 1 1
23 43936 1 1 17 THR CG2 C -11.487 -9.299 0.314 1.00 . A A . 504 THR CG2 1 1
23 43937 1 1 17 THR H H -13.652 -9.633 3.567 1.00 . A A . 504 THR H 1 1
23 43938 1 1 17 THR HA H -11.890 -7.755 2.371 1.00 . A A . 504 THR HA 1 1
23 43939 1 1 17 THR HB H -13.431 -9.922 0.971 1.00 . A A . 504 THR HB 1 1
23 43940 1 1 17 THR HG1 H -11.417 -11.161 1.772 1.00 . A A . 504 THR HG1 1 1
23 43941 1 1 17 THR HG21 H -11.874 -8.541 -0.350 1.00 . A A . 504 THR HG21 1 1
23 43942 1 1 17 THR HG22 H -11.303 -10.206 -0.243 1.00 . A A . 504 THR HG22 1 1
23 43943 1 1 17 THR HG23 H -10.563 -8.957 0.758 1.00 . A A . 504 THR HG23 1 1
23 43944 1 1 17 THR N N -13.383 -8.697 3.468 1.00 . A A . 504 THR N 1 1
23 43945 1 1 17 THR O O -15.006 -7.540 1.692 1.00 . A A . 504 THR O 1 1
23 43946 1 1 17 THR OG1 O -11.979 -10.577 2.301 1.00 . A A . 504 THR OG1 1 1
23 43947 1 1 18 VAL C C -15.129 -6.440 -1.033 1.00 . A A . 505 VAL C 1 1
23 43948 1 1 18 VAL CA C -14.144 -5.680 -0.149 1.00 . A A . 505 VAL CA 1 1
23 43949 1 1 18 VAL CB C -13.340 -4.610 -0.958 1.00 . A A . 505 VAL CB 1 1
23 43950 1 1 18 VAL CG1 C -12.378 -5.238 -1.966 1.00 . A A . 505 VAL CG1 1 1
23 43951 1 1 18 VAL CG2 C -14.285 -3.627 -1.640 1.00 . A A . 505 VAL CG2 1 1
23 43952 1 1 18 VAL H H -12.318 -6.533 0.490 1.00 . A A . 505 VAL H 1 1
23 43953 1 1 18 VAL HA H -14.737 -5.166 0.594 1.00 . A A . 505 VAL HA 1 1
23 43954 1 1 18 VAL HB H -12.741 -4.057 -0.250 1.00 . A A . 505 VAL HB 1 1
23 43955 1 1 18 VAL HG11 H -11.666 -5.861 -1.444 1.00 . A A . 505 VAL HG11 1 1
23 43956 1 1 18 VAL HG12 H -11.853 -4.459 -2.497 1.00 . A A . 505 VAL HG12 1 1
23 43957 1 1 18 VAL HG13 H -12.936 -5.839 -2.669 1.00 . A A . 505 VAL HG13 1 1
23 43958 1 1 18 VAL HG21 H -14.961 -4.169 -2.286 1.00 . A A . 505 VAL HG21 1 1
23 43959 1 1 18 VAL HG22 H -13.718 -2.918 -2.223 1.00 . A A . 505 VAL HG22 1 1
23 43960 1 1 18 VAL HG23 H -14.856 -3.099 -0.888 1.00 . A A . 505 VAL HG23 1 1
23 43961 1 1 18 VAL N N -13.295 -6.580 0.596 1.00 . A A . 505 VAL N 1 1
23 43962 1 1 18 VAL O O -16.310 -6.142 -1.029 1.00 . A A . 505 VAL O 1 1
23 43963 1 1 19 ASP C C -16.590 -8.977 -1.784 1.00 . A A . 506 ASP C 1 1
23 43964 1 1 19 ASP CA C -15.524 -8.264 -2.591 1.00 . A A . 506 ASP CA 1 1
23 43965 1 1 19 ASP CB C -14.719 -9.247 -3.450 1.00 . A A . 506 ASP CB 1 1
23 43966 1 1 19 ASP CG C -15.596 -10.189 -4.271 1.00 . A A . 506 ASP CG 1 1
23 43967 1 1 19 ASP H H -13.710 -7.716 -1.620 1.00 . A A . 506 ASP H 1 1
23 43968 1 1 19 ASP HA H -16.027 -7.560 -3.239 1.00 . A A . 506 ASP HA 1 1
23 43969 1 1 19 ASP HB2 H -14.096 -8.686 -4.131 1.00 . A A . 506 ASP HB2 1 1
23 43970 1 1 19 ASP HB3 H -14.090 -9.837 -2.799 1.00 . A A . 506 ASP HB3 1 1
23 43971 1 1 19 ASP N N -14.656 -7.477 -1.713 1.00 . A A . 506 ASP N 1 1
23 43972 1 1 19 ASP O O -17.749 -9.014 -2.184 1.00 . A A . 506 ASP O 1 1
23 43973 1 1 19 ASP OD1 O -16.363 -9.714 -5.141 1.00 . A A . 506 ASP OD1 1 1
23 43974 1 1 19 ASP OD2 O -15.537 -11.420 -4.049 1.00 . A A . 506 ASP OD2 1 1
23 43975 1 1 20 VAL C C -18.155 -9.152 0.797 1.00 . A A . 507 VAL C 1 1
23 43976 1 1 20 VAL CA C -17.134 -10.139 0.290 1.00 . A A . 507 VAL CA 1 1
23 43977 1 1 20 VAL CB C -16.405 -10.838 1.477 1.00 . A A . 507 VAL CB 1 1
23 43978 1 1 20 VAL CG1 C -17.394 -11.540 2.400 1.00 . A A . 507 VAL CG1 1 1
23 43979 1 1 20 VAL CG2 C -15.399 -11.842 0.954 1.00 . A A . 507 VAL CG2 1 1
23 43980 1 1 20 VAL H H -15.282 -9.320 -0.307 1.00 . A A . 507 VAL H 1 1
23 43981 1 1 20 VAL HA H -17.701 -10.875 -0.261 1.00 . A A . 507 VAL HA 1 1
23 43982 1 1 20 VAL HB H -15.872 -10.089 2.043 1.00 . A A . 507 VAL HB 1 1
23 43983 1 1 20 VAL HG11 H -17.934 -12.291 1.841 1.00 . A A . 507 VAL HG11 1 1
23 43984 1 1 20 VAL HG12 H -18.091 -10.818 2.798 1.00 . A A . 507 VAL HG12 1 1
23 43985 1 1 20 VAL HG13 H -16.862 -12.011 3.213 1.00 . A A . 507 VAL HG13 1 1
23 43986 1 1 20 VAL HG21 H -15.920 -12.608 0.398 1.00 . A A . 507 VAL HG21 1 1
23 43987 1 1 20 VAL HG22 H -14.875 -12.297 1.780 1.00 . A A . 507 VAL HG22 1 1
23 43988 1 1 20 VAL HG23 H -14.699 -11.345 0.298 1.00 . A A . 507 VAL HG23 1 1
23 43989 1 1 20 VAL N N -16.206 -9.456 -0.600 1.00 . A A . 507 VAL N 1 1
23 43990 1 1 20 VAL O O -19.328 -9.412 0.739 1.00 . A A . 507 VAL O 1 1
23 43991 1 1 21 ALA C C -19.623 -6.554 0.653 1.00 . A A . 508 ALA C 1 1
23 43992 1 1 21 ALA CA C -18.597 -6.968 1.717 1.00 . A A . 508 ALA CA 1 1
23 43993 1 1 21 ALA CB C -17.797 -5.772 2.152 1.00 . A A . 508 ALA CB 1 1
23 43994 1 1 21 ALA H H -16.736 -7.804 1.221 1.00 . A A . 508 ALA H 1 1
23 43995 1 1 21 ALA HA H -19.096 -7.384 2.582 1.00 . A A . 508 ALA HA 1 1
23 43996 1 1 21 ALA HB1 H -17.150 -6.055 2.969 1.00 . A A . 508 ALA HB1 1 1
23 43997 1 1 21 ALA HB2 H -18.457 -4.970 2.447 1.00 . A A . 508 ALA HB2 1 1
23 43998 1 1 21 ALA HB3 H -17.187 -5.440 1.323 1.00 . A A . 508 ALA HB3 1 1
23 43999 1 1 21 ALA N N -17.704 -7.994 1.220 1.00 . A A . 508 ALA N 1 1
23 44000 1 1 21 ALA O O -20.822 -6.457 0.940 1.00 . A A . 508 ALA O 1 1
23 44001 1 1 22 GLN C C -21.043 -6.996 -1.998 1.00 . A A . 509 GLN C 1 1
23 44002 1 1 22 GLN CA C -19.999 -5.936 -1.680 1.00 . A A . 509 GLN CA 1 1
23 44003 1 1 22 GLN CB C -19.158 -5.629 -2.924 1.00 . A A . 509 GLN CB 1 1
23 44004 1 1 22 GLN CD C -17.315 -4.174 -3.959 1.00 . A A . 509 GLN CD 1 1
23 44005 1 1 22 GLN CG C -18.175 -4.473 -2.740 1.00 . A A . 509 GLN CG 1 1
23 44006 1 1 22 GLN H H -18.188 -6.495 -0.736 1.00 . A A . 509 GLN H 1 1
23 44007 1 1 22 GLN HA H -20.510 -5.038 -1.374 1.00 . A A . 509 GLN HA 1 1
23 44008 1 1 22 GLN HB2 H -18.589 -6.521 -3.146 1.00 . A A . 509 GLN HB2 1 1
23 44009 1 1 22 GLN HB3 H -19.812 -5.406 -3.753 1.00 . A A . 509 GLN HB3 1 1
23 44010 1 1 22 GLN HE21 H -17.412 -6.051 -4.560 1.00 . A A . 509 GLN HE21 1 1
23 44011 1 1 22 GLN HE22 H -16.523 -4.974 -5.560 1.00 . A A . 509 GLN HE22 1 1
23 44012 1 1 22 GLN HG2 H -18.741 -3.583 -2.510 1.00 . A A . 509 GLN HG2 1 1
23 44013 1 1 22 GLN HG3 H -17.527 -4.714 -1.912 1.00 . A A . 509 GLN HG3 1 1
23 44014 1 1 22 GLN N N -19.147 -6.356 -0.573 1.00 . A A . 509 GLN N 1 1
23 44015 1 1 22 GLN NE2 N -17.055 -5.157 -4.759 1.00 . A A . 509 GLN NE2 1 1
23 44016 1 1 22 GLN O O -22.229 -6.687 -2.150 1.00 . A A . 509 GLN O 1 1
23 44017 1 1 22 GLN OE1 O -16.889 -3.041 -4.177 1.00 . A A . 509 GLN OE1 1 1
23 44018 1 1 23 LYS C C -22.492 -9.554 -1.201 1.00 . A A . 510 LYS C 1 1
23 44019 1 1 23 LYS CA C -21.515 -9.340 -2.349 1.00 . A A . 510 LYS CA 1 1
23 44020 1 1 23 LYS CB C -20.784 -10.627 -2.799 1.00 . A A . 510 LYS CB 1 1
23 44021 1 1 23 LYS CD C -18.907 -12.273 -2.364 1.00 . A A . 510 LYS CD 1 1
23 44022 1 1 23 LYS CE C -19.589 -13.485 -2.985 1.00 . A A . 510 LYS CE 1 1
23 44023 1 1 23 LYS CG C -19.888 -11.266 -1.752 1.00 . A A . 510 LYS CG 1 1
23 44024 1 1 23 LYS H H -19.655 -8.422 -1.922 1.00 . A A . 510 LYS H 1 1
23 44025 1 1 23 LYS HA H -22.120 -8.972 -3.163 1.00 . A A . 510 LYS HA 1 1
23 44026 1 1 23 LYS HB2 H -21.527 -11.354 -3.090 1.00 . A A . 510 LYS HB2 1 1
23 44027 1 1 23 LYS HB3 H -20.183 -10.390 -3.665 1.00 . A A . 510 LYS HB3 1 1
23 44028 1 1 23 LYS HD2 H -18.335 -11.776 -3.133 1.00 . A A . 510 LYS HD2 1 1
23 44029 1 1 23 LYS HD3 H -18.232 -12.608 -1.592 1.00 . A A . 510 LYS HD3 1 1
23 44030 1 1 23 LYS HE2 H -20.327 -13.142 -3.695 1.00 . A A . 510 LYS HE2 1 1
23 44031 1 1 23 LYS HE3 H -18.843 -14.066 -3.505 1.00 . A A . 510 LYS HE3 1 1
23 44032 1 1 23 LYS HG2 H -19.336 -10.476 -1.264 1.00 . A A . 510 LYS HG2 1 1
23 44033 1 1 23 LYS HG3 H -20.508 -11.767 -1.025 1.00 . A A . 510 LYS HG3 1 1
23 44034 1 1 23 LYS HZ1 H -21.104 -13.897 -1.564 1.00 . A A . 510 LYS HZ1 1 1
23 44035 1 1 23 LYS HZ2 H -19.597 -14.592 -1.210 1.00 . A A . 510 LYS HZ2 1 1
23 44036 1 1 23 LYS HZ3 H -20.530 -15.240 -2.415 1.00 . A A . 510 LYS HZ3 1 1
23 44037 1 1 23 LYS N N -20.611 -8.241 -2.067 1.00 . A A . 510 LYS N 1 1
23 44038 1 1 23 LYS NZ N -20.256 -14.340 -1.974 1.00 . A A . 510 LYS NZ 1 1
23 44039 1 1 23 LYS O O -23.667 -9.816 -1.424 1.00 . A A . 510 LYS O 1 1
23 44040 1 1 24 ASN C C -23.947 -8.591 1.248 1.00 . A A . 511 ASN C 1 1
23 44041 1 1 24 ASN CA C -22.801 -9.568 1.225 1.00 . A A . 511 ASN CA 1 1
23 44042 1 1 24 ASN CB C -21.975 -9.341 2.498 1.00 . A A . 511 ASN CB 1 1
23 44043 1 1 24 ASN CG C -21.157 -10.530 2.957 1.00 . A A . 511 ASN CG 1 1
23 44044 1 1 24 ASN H H -21.057 -9.139 0.125 1.00 . A A . 511 ASN H 1 1
23 44045 1 1 24 ASN HA H -23.118 -10.596 1.196 1.00 . A A . 511 ASN HA 1 1
23 44046 1 1 24 ASN HB2 H -21.291 -8.525 2.324 1.00 . A A . 511 ASN HB2 1 1
23 44047 1 1 24 ASN HB3 H -22.647 -9.057 3.293 1.00 . A A . 511 ASN HB3 1 1
23 44048 1 1 24 ASN HD21 H -21.191 -9.824 4.788 1.00 . A A . 511 ASN HD21 1 1
23 44049 1 1 24 ASN HD22 H -20.273 -11.254 4.569 1.00 . A A . 511 ASN HD22 1 1
23 44050 1 1 24 ASN N N -22.000 -9.391 0.022 1.00 . A A . 511 ASN N 1 1
23 44051 1 1 24 ASN ND2 N -20.859 -10.554 4.221 1.00 . A A . 511 ASN ND2 1 1
23 44052 1 1 24 ASN O O -25.100 -8.973 1.457 1.00 . A A . 511 ASN O 1 1
23 44053 1 1 24 ASN OD1 O -20.779 -11.411 2.180 1.00 . A A . 511 ASN OD1 1 1
23 44054 1 1 25 LEU C C -25.615 -6.476 -0.124 1.00 . A A . 512 LEU C 1 1
23 44055 1 1 25 LEU CA C -24.650 -6.299 1.025 1.00 . A A . 512 LEU CA 1 1
23 44056 1 1 25 LEU CB C -24.057 -4.857 1.143 1.00 . A A . 512 LEU CB 1 1
23 44057 1 1 25 LEU CD1 C -23.850 -3.898 -1.217 1.00 . A A . 512 LEU CD1 1 1
23 44058 1 1 25 LEU CD2 C -22.257 -3.200 0.576 1.00 . A A . 512 LEU CD2 1 1
23 44059 1 1 25 LEU CG C -23.105 -4.335 0.042 1.00 . A A . 512 LEU CG 1 1
23 44060 1 1 25 LEU H H -22.702 -7.104 0.785 1.00 . A A . 512 LEU H 1 1
23 44061 1 1 25 LEU HA H -25.224 -6.510 1.915 1.00 . A A . 512 LEU HA 1 1
23 44062 1 1 25 LEU HB2 H -24.888 -4.169 1.194 1.00 . A A . 512 LEU HB2 1 1
23 44063 1 1 25 LEU HB3 H -23.535 -4.805 2.087 1.00 . A A . 512 LEU HB3 1 1
23 44064 1 1 25 LEU HD11 H -24.402 -4.736 -1.617 1.00 . A A . 512 LEU HD11 1 1
23 44065 1 1 25 LEU HD12 H -23.140 -3.551 -1.953 1.00 . A A . 512 LEU HD12 1 1
23 44066 1 1 25 LEU HD13 H -24.534 -3.099 -0.971 1.00 . A A . 512 LEU HD13 1 1
23 44067 1 1 25 LEU HD21 H -21.672 -3.547 1.415 1.00 . A A . 512 LEU HD21 1 1
23 44068 1 1 25 LEU HD22 H -22.895 -2.387 0.890 1.00 . A A . 512 LEU HD22 1 1
23 44069 1 1 25 LEU HD23 H -21.597 -2.862 -0.208 1.00 . A A . 512 LEU HD23 1 1
23 44070 1 1 25 LEU HG H -22.440 -5.138 -0.242 1.00 . A A . 512 LEU HG 1 1
23 44071 1 1 25 LEU N N -23.636 -7.326 1.000 1.00 . A A . 512 LEU N 1 1
23 44072 1 1 25 LEU O O -26.795 -6.255 0.020 1.00 . A A . 512 LEU O 1 1
23 44073 1 1 26 ASN C C -26.933 -8.208 -2.194 1.00 . A A . 513 ASN C 1 1
23 44074 1 1 26 ASN CA C -25.852 -7.163 -2.446 1.00 . A A . 513 ASN CA 1 1
23 44075 1 1 26 ASN CB C -24.939 -7.667 -3.550 1.00 . A A . 513 ASN CB 1 1
23 44076 1 1 26 ASN CG C -25.555 -7.511 -4.904 1.00 . A A . 513 ASN CG 1 1
23 44077 1 1 26 ASN H H -24.132 -7.082 -1.334 1.00 . A A . 513 ASN H 1 1
23 44078 1 1 26 ASN HA H -26.313 -6.245 -2.774 1.00 . A A . 513 ASN HA 1 1
23 44079 1 1 26 ASN HB2 H -24.012 -7.114 -3.527 1.00 . A A . 513 ASN HB2 1 1
23 44080 1 1 26 ASN HB3 H -24.732 -8.715 -3.385 1.00 . A A . 513 ASN HB3 1 1
23 44081 1 1 26 ASN HD21 H -26.125 -5.674 -4.444 1.00 . A A . 513 ASN HD21 1 1
23 44082 1 1 26 ASN HD22 H -26.528 -6.235 -6.030 1.00 . A A . 513 ASN HD22 1 1
23 44083 1 1 26 ASN N N -25.093 -6.921 -1.256 1.00 . A A . 513 ASN N 1 1
23 44084 1 1 26 ASN ND2 N -26.131 -6.361 -5.144 1.00 . A A . 513 ASN ND2 1 1
23 44085 1 1 26 ASN O O -28.024 -8.095 -2.727 1.00 . A A . 513 ASN O 1 1
23 44086 1 1 26 ASN OD1 O -25.434 -8.376 -5.756 1.00 . A A . 513 ASN OD1 1 1
23 44087 1 1 27 VAL C C -28.873 -9.737 -0.398 1.00 . A A . 514 VAL C 1 1
23 44088 1 1 27 VAL CA C -27.574 -10.286 -1.012 1.00 . A A . 514 VAL CA 1 1
23 44089 1 1 27 VAL CB C -26.932 -11.347 -0.046 1.00 . A A . 514 VAL CB 1 1
23 44090 1 1 27 VAL CG1 C -27.940 -12.416 0.375 1.00 . A A . 514 VAL CG1 1 1
23 44091 1 1 27 VAL CG2 C -25.740 -12.017 -0.704 1.00 . A A . 514 VAL CG2 1 1
23 44092 1 1 27 VAL H H -25.725 -9.220 -0.952 1.00 . A A . 514 VAL H 1 1
23 44093 1 1 27 VAL HA H -27.836 -10.783 -1.935 1.00 . A A . 514 VAL HA 1 1
23 44094 1 1 27 VAL HB H -26.585 -10.834 0.840 1.00 . A A . 514 VAL HB 1 1
23 44095 1 1 27 VAL HG11 H -27.460 -13.126 1.034 1.00 . A A . 514 VAL HG11 1 1
23 44096 1 1 27 VAL HG12 H -28.307 -12.931 -0.500 1.00 . A A . 514 VAL HG12 1 1
23 44097 1 1 27 VAL HG13 H -28.766 -11.946 0.891 1.00 . A A . 514 VAL HG13 1 1
23 44098 1 1 27 VAL HG21 H -25.001 -11.270 -0.955 1.00 . A A . 514 VAL HG21 1 1
23 44099 1 1 27 VAL HG22 H -26.061 -12.518 -1.606 1.00 . A A . 514 VAL HG22 1 1
23 44100 1 1 27 VAL HG23 H -25.308 -12.738 -0.026 1.00 . A A . 514 VAL HG23 1 1
23 44101 1 1 27 VAL N N -26.625 -9.203 -1.353 1.00 . A A . 514 VAL N 1 1
23 44102 1 1 27 VAL O O -29.954 -10.253 -0.658 1.00 . A A . 514 VAL O 1 1
23 44103 1 1 28 TYR C C -30.278 -6.760 0.450 1.00 . A A . 515 TYR C 1 1
23 44104 1 1 28 TYR CA C -29.946 -8.117 1.036 1.00 . A A . 515 TYR CA 1 1
23 44105 1 1 28 TYR CB C -29.680 -7.966 2.541 1.00 . A A . 515 TYR CB 1 1
23 44106 1 1 28 TYR CD1 C -30.109 -10.228 3.574 1.00 . A A . 515 TYR CD1 1 1
23 44107 1 1 28 TYR CD2 C -27.860 -9.447 3.467 1.00 . A A . 515 TYR CD2 1 1
23 44108 1 1 28 TYR CE1 C -29.676 -11.392 4.175 1.00 . A A . 515 TYR CE1 1 1
23 44109 1 1 28 TYR CE2 C -27.419 -10.607 4.062 1.00 . A A . 515 TYR CE2 1 1
23 44110 1 1 28 TYR CG C -29.211 -9.236 3.213 1.00 . A A . 515 TYR CG 1 1
23 44111 1 1 28 TYR CZ C -28.330 -11.577 4.414 1.00 . A A . 515 TYR CZ 1 1
23 44112 1 1 28 TYR H H -27.894 -8.245 0.494 1.00 . A A . 515 TYR H 1 1
23 44113 1 1 28 TYR HA H -30.777 -8.790 0.891 1.00 . A A . 515 TYR HA 1 1
23 44114 1 1 28 TYR HB2 H -28.914 -7.219 2.687 1.00 . A A . 515 TYR HB2 1 1
23 44115 1 1 28 TYR HB3 H -30.588 -7.644 3.030 1.00 . A A . 515 TYR HB3 1 1
23 44116 1 1 28 TYR HD1 H -31.161 -10.077 3.383 1.00 . A A . 515 TYR HD1 1 1
23 44117 1 1 28 TYR HD2 H -27.149 -8.682 3.191 1.00 . A A . 515 TYR HD2 1 1
23 44118 1 1 28 TYR HE1 H -30.389 -12.153 4.452 1.00 . A A . 515 TYR HE1 1 1
23 44119 1 1 28 TYR HE2 H -26.366 -10.752 4.252 1.00 . A A . 515 TYR HE2 1 1
23 44120 1 1 28 TYR HH H -28.309 -13.476 4.528 1.00 . A A . 515 TYR HH 1 1
23 44121 1 1 28 TYR N N -28.769 -8.674 0.370 1.00 . A A . 515 TYR N 1 1
23 44122 1 1 28 TYR O O -31.279 -6.129 0.806 1.00 . A A . 515 TYR O 1 1
23 44123 1 1 28 TYR OH O -27.892 -12.744 5.000 1.00 . A A . 515 TYR OH 1 1
23 44124 1 1 29 GLY C C -29.980 -4.960 -2.397 1.00 . A A . 516 GLY C 1 1
23 44125 1 1 29 GLY CA C -29.549 -5.017 -0.985 1.00 . A A . 516 GLY CA 1 1
23 44126 1 1 29 GLY H H -28.815 -6.975 -0.848 1.00 . A A . 516 GLY H 1 1
23 44127 1 1 29 GLY HA2 H -30.226 -4.432 -0.383 1.00 . A A . 516 GLY HA2 1 1
23 44128 1 1 29 GLY HA3 H -28.558 -4.587 -0.925 1.00 . A A . 516 GLY HA3 1 1
23 44129 1 1 29 GLY N N -29.470 -6.343 -0.481 1.00 . A A . 516 GLY N 1 1
23 44130 1 1 29 GLY O O -31.016 -4.372 -2.694 1.00 . A A . 516 GLY O 1 1
23 44131 1 1 30 PHE C C -29.264 -4.098 -5.222 1.00 . A A . 517 PHE C 1 1
23 44132 1 1 30 PHE CA C -29.413 -5.542 -4.737 1.00 . A A . 517 PHE CA 1 1
23 44133 1 1 30 PHE CB C -30.779 -6.136 -5.122 1.00 . A A . 517 PHE CB 1 1
23 44134 1 1 30 PHE CD1 C -30.464 -8.556 -5.685 1.00 . A A . 517 PHE CD1 1 1
23 44135 1 1 30 PHE CD2 C -31.471 -8.013 -3.597 1.00 . A A . 517 PHE CD2 1 1
23 44136 1 1 30 PHE CE1 C -30.572 -9.900 -5.391 1.00 . A A . 517 PHE CE1 1 1
23 44137 1 1 30 PHE CE2 C -31.582 -9.351 -3.299 1.00 . A A . 517 PHE CE2 1 1
23 44138 1 1 30 PHE CG C -30.910 -7.599 -4.796 1.00 . A A . 517 PHE CG 1 1
23 44139 1 1 30 PHE CZ C -31.132 -10.297 -4.195 1.00 . A A . 517 PHE CZ 1 1
23 44140 1 1 30 PHE H H -28.450 -6.141 -2.932 1.00 . A A . 517 PHE H 1 1
23 44141 1 1 30 PHE HA H -28.620 -6.121 -5.189 1.00 . A A . 517 PHE HA 1 1
23 44142 1 1 30 PHE HB2 H -31.536 -5.609 -4.561 1.00 . A A . 517 PHE HB2 1 1
23 44143 1 1 30 PHE HB3 H -30.948 -6.000 -6.179 1.00 . A A . 517 PHE HB3 1 1
23 44144 1 1 30 PHE HD1 H -30.025 -8.241 -6.619 1.00 . A A . 517 PHE HD1 1 1
23 44145 1 1 30 PHE HD2 H -31.824 -7.272 -2.895 1.00 . A A . 517 PHE HD2 1 1
23 44146 1 1 30 PHE HE1 H -30.220 -10.639 -6.095 1.00 . A A . 517 PHE HE1 1 1
23 44147 1 1 30 PHE HE2 H -32.020 -9.660 -2.361 1.00 . A A . 517 PHE HE2 1 1
23 44148 1 1 30 PHE HZ H -31.220 -11.348 -3.961 1.00 . A A . 517 PHE HZ 1 1
23 44149 1 1 30 PHE N N -29.191 -5.592 -3.276 1.00 . A A . 517 PHE N 1 1
23 44150 1 1 30 PHE O O -29.811 -3.683 -6.246 1.00 . A A . 517 PHE O 1 1
23 44151 1 1 31 THR C C -27.008 -1.892 -5.688 1.00 . A A . 518 THR C 1 1
23 44152 1 1 31 THR CA C -28.173 -2.007 -4.701 1.00 . A A . 518 THR CA 1 1
23 44153 1 1 31 THR CB C -27.762 -1.422 -3.338 1.00 . A A . 518 THR CB 1 1
23 44154 1 1 31 THR CG2 C -28.977 -1.168 -2.454 1.00 . A A . 518 THR CG2 1 1
23 44155 1 1 31 THR H H -28.024 -3.740 -3.693 1.00 . A A . 518 THR H 1 1
23 44156 1 1 31 THR HA H -29.044 -1.472 -5.049 1.00 . A A . 518 THR HA 1 1
23 44157 1 1 31 THR HB H -27.223 -0.501 -3.498 1.00 . A A . 518 THR HB 1 1
23 44158 1 1 31 THR HG1 H -26.256 -1.878 -2.160 1.00 . A A . 518 THR HG1 1 1
23 44159 1 1 31 THR HG21 H -29.496 -2.101 -2.286 1.00 . A A . 518 THR HG21 1 1
23 44160 1 1 31 THR HG22 H -29.638 -0.471 -2.947 1.00 . A A . 518 THR HG22 1 1
23 44161 1 1 31 THR HG23 H -28.656 -0.757 -1.508 1.00 . A A . 518 THR HG23 1 1
23 44162 1 1 31 THR N N -28.476 -3.368 -4.478 1.00 . A A . 518 THR N 1 1
23 44163 1 1 31 THR O O -26.595 -2.888 -6.315 1.00 . A A . 518 THR O 1 1
23 44164 1 1 31 THR OG1 O -26.891 -2.378 -2.682 1.00 . A A . 518 THR OG1 1 1
23 44165 1 1 32 LYS C C -24.173 -0.240 -5.733 1.00 . A A . 519 LYS C 1 1
23 44166 1 1 32 LYS CA C -25.329 -0.518 -6.652 1.00 . A A . 519 LYS CA 1 1
23 44167 1 1 32 LYS CB C -25.500 0.631 -7.679 1.00 . A A . 519 LYS CB 1 1
23 44168 1 1 32 LYS CD C -27.879 0.200 -8.581 1.00 . A A . 519 LYS CD 1 1
23 44169 1 1 32 LYS CE C -28.665 -0.120 -9.851 1.00 . A A . 519 LYS CE 1 1
23 44170 1 1 32 LYS CG C -26.391 0.333 -8.901 1.00 . A A . 519 LYS CG 1 1
23 44171 1 1 32 LYS H H -26.863 0.062 -5.366 1.00 . A A . 519 LYS H 1 1
23 44172 1 1 32 LYS HA H -25.132 -1.444 -7.170 1.00 . A A . 519 LYS HA 1 1
23 44173 1 1 32 LYS HB2 H -25.928 1.483 -7.170 1.00 . A A . 519 LYS HB2 1 1
23 44174 1 1 32 LYS HB3 H -24.520 0.909 -8.039 1.00 . A A . 519 LYS HB3 1 1
23 44175 1 1 32 LYS HD2 H -28.020 -0.596 -7.865 1.00 . A A . 519 LYS HD2 1 1
23 44176 1 1 32 LYS HD3 H -28.240 1.131 -8.168 1.00 . A A . 519 LYS HD3 1 1
23 44177 1 1 32 LYS HE2 H -28.463 0.641 -10.590 1.00 . A A . 519 LYS HE2 1 1
23 44178 1 1 32 LYS HE3 H -28.324 -1.073 -10.229 1.00 . A A . 519 LYS HE3 1 1
23 44179 1 1 32 LYS HG2 H -26.278 1.137 -9.613 1.00 . A A . 519 LYS HG2 1 1
23 44180 1 1 32 LYS HG3 H -26.046 -0.582 -9.359 1.00 . A A . 519 LYS HG3 1 1
23 44181 1 1 32 LYS HZ1 H -30.540 0.745 -9.395 1.00 . A A . 519 LYS HZ1 1 1
23 44182 1 1 32 LYS HZ2 H -30.375 -0.867 -8.876 1.00 . A A . 519 LYS HZ2 1 1
23 44183 1 1 32 LYS HZ3 H -30.595 -0.492 -10.504 1.00 . A A . 519 LYS HZ3 1 1
23 44184 1 1 32 LYS N N -26.489 -0.715 -5.836 1.00 . A A . 519 LYS N 1 1
23 44185 1 1 32 LYS NZ N -30.128 -0.189 -9.624 1.00 . A A . 519 LYS NZ 1 1
23 44186 1 1 32 LYS O O -24.337 0.442 -4.725 1.00 . A A . 519 LYS O 1 1
23 44187 1 1 33 PHE C C -20.696 -0.207 -6.043 1.00 . A A . 520 PHE C 1 1
23 44188 1 1 33 PHE CA C -21.877 -0.600 -5.218 1.00 . A A . 520 PHE CA 1 1
23 44189 1 1 33 PHE CB C -21.548 -1.819 -4.333 1.00 . A A . 520 PHE CB 1 1
23 44190 1 1 33 PHE CD1 C -20.369 -3.547 -5.747 1.00 . A A . 520 PHE CD1 1 1
23 44191 1 1 33 PHE CD2 C -22.562 -4.037 -4.949 1.00 . A A . 520 PHE CD2 1 1
23 44192 1 1 33 PHE CE1 C -20.311 -4.783 -6.356 1.00 . A A . 520 PHE CE1 1 1
23 44193 1 1 33 PHE CE2 C -22.510 -5.272 -5.560 1.00 . A A . 520 PHE CE2 1 1
23 44194 1 1 33 PHE CG C -21.494 -3.158 -5.034 1.00 . A A . 520 PHE CG 1 1
23 44195 1 1 33 PHE CZ C -21.383 -5.646 -6.263 1.00 . A A . 520 PHE CZ 1 1
23 44196 1 1 33 PHE H H -22.938 -1.333 -6.846 1.00 . A A . 520 PHE H 1 1
23 44197 1 1 33 PHE HA H -22.101 0.233 -4.568 1.00 . A A . 520 PHE HA 1 1
23 44198 1 1 33 PHE HB2 H -20.553 -1.649 -3.945 1.00 . A A . 520 PHE HB2 1 1
23 44199 1 1 33 PHE HB3 H -22.251 -1.879 -3.516 1.00 . A A . 520 PHE HB3 1 1
23 44200 1 1 33 PHE HD1 H -19.529 -2.872 -5.822 1.00 . A A . 520 PHE HD1 1 1
23 44201 1 1 33 PHE HD2 H -23.446 -3.747 -4.400 1.00 . A A . 520 PHE HD2 1 1
23 44202 1 1 33 PHE HE1 H -19.430 -5.073 -6.908 1.00 . A A . 520 PHE HE1 1 1
23 44203 1 1 33 PHE HE2 H -23.350 -5.947 -5.486 1.00 . A A . 520 PHE HE2 1 1
23 44204 1 1 33 PHE HZ H -21.332 -6.615 -6.734 1.00 . A A . 520 PHE HZ 1 1
23 44205 1 1 33 PHE N N -23.037 -0.793 -6.033 1.00 . A A . 520 PHE N 1 1
23 44206 1 1 33 PHE O O -20.591 -0.567 -7.227 1.00 . A A . 520 PHE O 1 1
23 44207 1 1 34 SER C C -17.596 0.958 -4.946 1.00 . A A . 521 SER C 1 1
23 44208 1 1 34 SER CA C -18.658 1.004 -6.018 1.00 . A A . 521 SER CA 1 1
23 44209 1 1 34 SER CB C -18.864 2.422 -6.548 1.00 . A A . 521 SER CB 1 1
23 44210 1 1 34 SER H H -20.011 0.810 -4.499 1.00 . A A . 521 SER H 1 1
23 44211 1 1 34 SER HA H -18.422 0.342 -6.836 1.00 . A A . 521 SER HA 1 1
23 44212 1 1 34 SER HB2 H -17.910 2.838 -6.837 1.00 . A A . 521 SER HB2 1 1
23 44213 1 1 34 SER HB3 H -19.519 2.394 -7.407 1.00 . A A . 521 SER HB3 1 1
23 44214 1 1 34 SER HG H -19.815 2.705 -4.852 1.00 . A A . 521 SER HG 1 1
23 44215 1 1 34 SER N N -19.853 0.547 -5.437 1.00 . A A . 521 SER N 1 1
23 44216 1 1 34 SER O O -17.928 0.955 -3.758 1.00 . A A . 521 SER O 1 1
23 44217 1 1 34 SER OG O -19.450 3.259 -5.553 1.00 . A A . 521 SER OG 1 1
23 44218 1 1 35 GLN C C -14.308 1.982 -4.630 1.00 . A A . 522 GLN C 1 1
23 44219 1 1 35 GLN CA C -15.305 0.861 -4.360 1.00 . A A . 522 GLN CA 1 1
23 44220 1 1 35 GLN CB C -14.628 -0.521 -4.363 1.00 . A A . 522 GLN CB 1 1
23 44221 1 1 35 GLN CD C -13.365 -2.300 -5.670 1.00 . A A . 522 GLN CD 1 1
23 44222 1 1 35 GLN CG C -13.894 -0.875 -5.654 1.00 . A A . 522 GLN CG 1 1
23 44223 1 1 35 GLN H H -16.158 0.897 -6.279 1.00 . A A . 522 GLN H 1 1
23 44224 1 1 35 GLN HA H -15.744 1.032 -3.388 1.00 . A A . 522 GLN HA 1 1
23 44225 1 1 35 GLN HB2 H -13.913 -0.558 -3.554 1.00 . A A . 522 GLN HB2 1 1
23 44226 1 1 35 GLN HB3 H -15.390 -1.265 -4.187 1.00 . A A . 522 GLN HB3 1 1
23 44227 1 1 35 GLN HE21 H -14.956 -2.962 -4.678 1.00 . A A . 522 GLN HE21 1 1
23 44228 1 1 35 GLN HE22 H -13.781 -4.147 -5.105 1.00 . A A . 522 GLN HE22 1 1
23 44229 1 1 35 GLN HG2 H -14.574 -0.754 -6.484 1.00 . A A . 522 GLN HG2 1 1
23 44230 1 1 35 GLN HG3 H -13.063 -0.196 -5.777 1.00 . A A . 522 GLN HG3 1 1
23 44231 1 1 35 GLN N N -16.367 0.903 -5.324 1.00 . A A . 522 GLN N 1 1
23 44232 1 1 35 GLN NE2 N -14.102 -3.220 -5.093 1.00 . A A . 522 GLN NE2 1 1
23 44233 1 1 35 GLN O O -14.046 2.326 -5.792 1.00 . A A . 522 GLN O 1 1
23 44234 1 1 35 GLN OE1 O -12.313 -2.575 -6.254 1.00 . A A . 522 GLN OE1 1 1
23 44235 1 1 36 ALA C C -11.734 3.285 -2.671 1.00 . A A . 523 ALA C 1 1
23 44236 1 1 36 ALA CA C -12.830 3.631 -3.649 1.00 . A A . 523 ALA CA 1 1
23 44237 1 1 36 ALA CB C -13.464 4.972 -3.295 1.00 . A A . 523 ALA CB 1 1
23 44238 1 1 36 ALA H H -14.108 2.283 -2.683 1.00 . A A . 523 ALA H 1 1
23 44239 1 1 36 ALA HA H -12.427 3.668 -4.650 1.00 . A A . 523 ALA HA 1 1
23 44240 1 1 36 ALA HB1 H -13.890 4.918 -2.304 1.00 . A A . 523 ALA HB1 1 1
23 44241 1 1 36 ALA HB2 H -14.242 5.204 -4.007 1.00 . A A . 523 ALA HB2 1 1
23 44242 1 1 36 ALA HB3 H -12.713 5.746 -3.320 1.00 . A A . 523 ALA HB3 1 1
23 44243 1 1 36 ALA N N -13.817 2.573 -3.580 1.00 . A A . 523 ALA N 1 1
23 44244 1 1 36 ALA O O -12.015 2.740 -1.624 1.00 . A A . 523 ALA O 1 1
23 44245 1 1 37 SER C C -8.840 4.342 -1.360 1.00 . A A . 524 SER C 1 1
23 44246 1 1 37 SER CA C -9.423 3.161 -2.137 1.00 . A A . 524 SER CA 1 1
23 44247 1 1 37 SER CB C -8.356 2.458 -2.957 1.00 . A A . 524 SER CB 1 1
23 44248 1 1 37 SER H H -10.320 4.085 -3.809 1.00 . A A . 524 SER H 1 1
23 44249 1 1 37 SER HA H -9.825 2.456 -1.425 1.00 . A A . 524 SER HA 1 1
23 44250 1 1 37 SER HB2 H -7.865 3.169 -3.605 1.00 . A A . 524 SER HB2 1 1
23 44251 1 1 37 SER HB3 H -7.632 2.009 -2.293 1.00 . A A . 524 SER HB3 1 1
23 44252 1 1 37 SER HG H -9.619 1.892 -4.261 1.00 . A A . 524 SER HG 1 1
23 44253 1 1 37 SER N N -10.510 3.567 -2.995 1.00 . A A . 524 SER N 1 1
23 44254 1 1 37 SER O O -8.688 5.452 -1.892 1.00 . A A . 524 SER O 1 1
23 44255 1 1 37 SER OG O -8.941 1.434 -3.748 1.00 . A A . 524 SER OG 1 1
23 44256 1 1 38 VAL C C -6.735 4.554 1.444 1.00 . A A . 525 VAL C 1 1
23 44257 1 1 38 VAL CA C -7.974 5.111 0.753 1.00 . A A . 525 VAL CA 1 1
23 44258 1 1 38 VAL CB C -9.041 5.582 1.804 1.00 . A A . 525 VAL CB 1 1
23 44259 1 1 38 VAL CG1 C -9.546 4.425 2.664 1.00 . A A . 525 VAL CG1 1 1
23 44260 1 1 38 VAL CG2 C -8.526 6.719 2.679 1.00 . A A . 525 VAL CG2 1 1
23 44261 1 1 38 VAL H H -8.662 3.199 0.258 1.00 . A A . 525 VAL H 1 1
23 44262 1 1 38 VAL HA H -7.686 5.956 0.143 1.00 . A A . 525 VAL HA 1 1
23 44263 1 1 38 VAL HB H -9.875 5.951 1.227 1.00 . A A . 525 VAL HB 1 1
23 44264 1 1 38 VAL HG11 H -10.278 4.793 3.367 1.00 . A A . 525 VAL HG11 1 1
23 44265 1 1 38 VAL HG12 H -8.718 3.987 3.199 1.00 . A A . 525 VAL HG12 1 1
23 44266 1 1 38 VAL HG13 H -9.998 3.675 2.032 1.00 . A A . 525 VAL HG13 1 1
23 44267 1 1 38 VAL HG21 H -7.651 6.385 3.218 1.00 . A A . 525 VAL HG21 1 1
23 44268 1 1 38 VAL HG22 H -9.294 7.011 3.382 1.00 . A A . 525 VAL HG22 1 1
23 44269 1 1 38 VAL HG23 H -8.264 7.561 2.056 1.00 . A A . 525 VAL HG23 1 1
23 44270 1 1 38 VAL N N -8.527 4.103 -0.113 1.00 . A A . 525 VAL N 1 1
23 44271 1 1 38 VAL O O -6.628 3.337 1.648 1.00 . A A . 525 VAL O 1 1
23 44272 1 1 39 ASP C C -4.920 4.637 3.869 1.00 . A A . 526 ASP C 1 1
23 44273 1 1 39 ASP CA C -4.574 5.028 2.457 1.00 . A A . 526 ASP CA 1 1
23 44274 1 1 39 ASP CB C -3.575 6.199 2.481 1.00 . A A . 526 ASP CB 1 1
23 44275 1 1 39 ASP CG C -2.426 5.990 3.459 1.00 . A A . 526 ASP CG 1 1
23 44276 1 1 39 ASP H H -5.940 6.358 1.492 1.00 . A A . 526 ASP H 1 1
23 44277 1 1 39 ASP HA H -4.126 4.190 1.947 1.00 . A A . 526 ASP HA 1 1
23 44278 1 1 39 ASP HB2 H -3.157 6.327 1.494 1.00 . A A . 526 ASP HB2 1 1
23 44279 1 1 39 ASP HB3 H -4.103 7.098 2.759 1.00 . A A . 526 ASP HB3 1 1
23 44280 1 1 39 ASP N N -5.794 5.422 1.747 1.00 . A A . 526 ASP N 1 1
23 44281 1 1 39 ASP O O -5.697 5.339 4.538 1.00 . A A . 526 ASP O 1 1
23 44282 1 1 39 ASP OD1 O -1.586 5.133 3.228 1.00 . A A . 526 ASP OD1 1 1
23 44283 1 1 39 ASP OD2 O -2.340 6.722 4.477 1.00 . A A . 526 ASP OD2 1 1
23 44284 1 1 40 SER C C -3.496 2.072 6.078 1.00 . A A . 527 SER C 1 1
23 44285 1 1 40 SER CA C -4.608 3.049 5.670 1.00 . A A . 527 SER CA 1 1
23 44286 1 1 40 SER CB C -5.979 2.349 5.737 1.00 . A A . 527 SER CB 1 1
23 44287 1 1 40 SER H H -3.791 2.979 3.746 1.00 . A A . 527 SER H 1 1
23 44288 1 1 40 SER HA H -4.613 3.897 6.337 1.00 . A A . 527 SER HA 1 1
23 44289 1 1 40 SER HB2 H -5.996 1.597 4.964 1.00 . A A . 527 SER HB2 1 1
23 44290 1 1 40 SER HB3 H -6.108 1.882 6.702 1.00 . A A . 527 SER HB3 1 1
23 44291 1 1 40 SER HG H -6.669 4.014 5.037 1.00 . A A . 527 SER HG 1 1
23 44292 1 1 40 SER N N -4.369 3.534 4.328 1.00 . A A . 527 SER N 1 1
23 44293 1 1 40 SER O O -2.702 1.659 5.239 1.00 . A A . 527 SER O 1 1
23 44294 1 1 40 SER OG O -7.052 3.253 5.501 1.00 . A A . 527 SER OG 1 1
23 44295 1 1 41 PRO C C -2.848 -0.719 7.554 1.00 . A A . 528 PRO C 1 1
23 44296 1 1 41 PRO CA C -2.409 0.734 7.832 1.00 . A A . 528 PRO CA 1 1
23 44297 1 1 41 PRO CB C -2.318 0.976 9.349 1.00 . A A . 528 PRO CB 1 1
23 44298 1 1 41 PRO CD C -4.096 2.330 8.514 1.00 . A A . 528 PRO CD 1 1
23 44299 1 1 41 PRO CG C -3.080 2.237 9.602 1.00 . A A . 528 PRO CG 1 1
23 44300 1 1 41 PRO HA H -1.442 0.904 7.381 1.00 . A A . 528 PRO HA 1 1
23 44301 1 1 41 PRO HB2 H -2.757 0.140 9.871 1.00 . A A . 528 PRO HB2 1 1
23 44302 1 1 41 PRO HB3 H -1.282 1.079 9.635 1.00 . A A . 528 PRO HB3 1 1
23 44303 1 1 41 PRO HD2 H -4.979 1.765 8.776 1.00 . A A . 528 PRO HD2 1 1
23 44304 1 1 41 PRO HD3 H -4.344 3.360 8.315 1.00 . A A . 528 PRO HD3 1 1
23 44305 1 1 41 PRO HG2 H -3.563 2.187 10.567 1.00 . A A . 528 PRO HG2 1 1
23 44306 1 1 41 PRO HG3 H -2.411 3.085 9.565 1.00 . A A . 528 PRO HG3 1 1
23 44307 1 1 41 PRO N N -3.385 1.724 7.376 1.00 . A A . 528 PRO N 1 1
23 44308 1 1 41 PRO O O -2.073 -1.649 7.763 1.00 . A A . 528 PRO O 1 1
23 44309 1 1 42 ARG C C -4.242 -2.642 5.381 1.00 . A A . 529 ARG C 1 1
23 44310 1 1 42 ARG CA C -4.592 -2.247 6.802 1.00 . A A . 529 ARG CA 1 1
23 44311 1 1 42 ARG CB C -6.122 -2.380 7.005 1.00 . A A . 529 ARG CB 1 1
23 44312 1 1 42 ARG CD C -6.805 -0.739 8.784 1.00 . A A . 529 ARG CD 1 1
23 44313 1 1 42 ARG CG C -6.622 -2.196 8.428 1.00 . A A . 529 ARG CG 1 1
23 44314 1 1 42 ARG CZ C -8.517 -0.637 10.620 1.00 . A A . 529 ARG CZ 1 1
23 44315 1 1 42 ARG H H -4.626 -0.121 6.861 1.00 . A A . 529 ARG H 1 1
23 44316 1 1 42 ARG HA H -4.085 -2.925 7.474 1.00 . A A . 529 ARG HA 1 1
23 44317 1 1 42 ARG HB2 H -6.609 -1.634 6.394 1.00 . A A . 529 ARG HB2 1 1
23 44318 1 1 42 ARG HB3 H -6.435 -3.354 6.658 1.00 . A A . 529 ARG HB3 1 1
23 44319 1 1 42 ARG HD2 H -5.862 -0.233 8.639 1.00 . A A . 529 ARG HD2 1 1
23 44320 1 1 42 ARG HD3 H -7.542 -0.313 8.118 1.00 . A A . 529 ARG HD3 1 1
23 44321 1 1 42 ARG HE H -6.535 -0.227 10.782 1.00 . A A . 529 ARG HE 1 1
23 44322 1 1 42 ARG HG2 H -7.575 -2.693 8.520 1.00 . A A . 529 ARG HG2 1 1
23 44323 1 1 42 ARG HG3 H -5.916 -2.646 9.110 1.00 . A A . 529 ARG HG3 1 1
23 44324 1 1 42 ARG HH11 H -9.262 -1.798 9.053 1.00 . A A . 529 ARG HH11 1 1
23 44325 1 1 42 ARG HH12 H -10.387 -1.397 10.255 1.00 . A A . 529 ARG HH12 1 1
23 44326 1 1 42 ARG HH21 H -8.152 0.306 12.401 1.00 . A A . 529 ARG HH21 1 1
23 44327 1 1 42 ARG HH22 H -9.755 -0.212 12.193 1.00 . A A . 529 ARG HH22 1 1
23 44328 1 1 42 ARG N N -4.083 -0.904 7.082 1.00 . A A . 529 ARG N 1 1
23 44329 1 1 42 ARG NE N -7.246 -0.540 10.174 1.00 . A A . 529 ARG NE 1 1
23 44330 1 1 42 ARG NH1 N -9.445 -1.317 9.923 1.00 . A A . 529 ARG NH1 1 1
23 44331 1 1 42 ARG NH2 N -8.828 -0.146 11.812 1.00 . A A . 529 ARG NH2 1 1
23 44332 1 1 42 ARG O O -4.156 -1.775 4.515 1.00 . A A . 529 ARG O 1 1
23 44333 1 1 43 PRO C C -4.775 -4.228 2.758 1.00 . A A . 530 PRO C 1 1
23 44334 1 1 43 PRO CA C -3.669 -4.439 3.799 1.00 . A A . 530 PRO CA 1 1
23 44335 1 1 43 PRO CB C -3.421 -5.937 4.020 1.00 . A A . 530 PRO CB 1 1
23 44336 1 1 43 PRO CD C -4.149 -5.049 6.101 1.00 . A A . 530 PRO CD 1 1
23 44337 1 1 43 PRO CG C -4.207 -6.268 5.237 1.00 . A A . 530 PRO CG 1 1
23 44338 1 1 43 PRO HA H -2.760 -3.969 3.457 1.00 . A A . 530 PRO HA 1 1
23 44339 1 1 43 PRO HB2 H -3.764 -6.493 3.160 1.00 . A A . 530 PRO HB2 1 1
23 44340 1 1 43 PRO HB3 H -2.367 -6.114 4.170 1.00 . A A . 530 PRO HB3 1 1
23 44341 1 1 43 PRO HD2 H -5.060 -4.965 6.675 1.00 . A A . 530 PRO HD2 1 1
23 44342 1 1 43 PRO HD3 H -3.285 -5.080 6.747 1.00 . A A . 530 PRO HD3 1 1
23 44343 1 1 43 PRO HG2 H -5.229 -6.488 4.965 1.00 . A A . 530 PRO HG2 1 1
23 44344 1 1 43 PRO HG3 H -3.766 -7.110 5.747 1.00 . A A . 530 PRO HG3 1 1
23 44345 1 1 43 PRO N N -4.037 -3.946 5.123 1.00 . A A . 530 PRO N 1 1
23 44346 1 1 43 PRO O O -5.990 -4.291 3.077 1.00 . A A . 530 PRO O 1 1
23 44347 1 1 44 ALA C C -6.137 -4.950 0.164 1.00 . A A . 531 ALA C 1 1
23 44348 1 1 44 ALA CA C -5.238 -3.752 0.402 1.00 . A A . 531 ALA CA 1 1
23 44349 1 1 44 ALA CB C -4.445 -3.409 -0.852 1.00 . A A . 531 ALA CB 1 1
23 44350 1 1 44 ALA H H -3.378 -3.991 1.371 1.00 . A A . 531 ALA H 1 1
23 44351 1 1 44 ALA HA H -5.860 -2.906 0.655 1.00 . A A . 531 ALA HA 1 1
23 44352 1 1 44 ALA HB1 H -3.839 -4.258 -1.135 1.00 . A A . 531 ALA HB1 1 1
23 44353 1 1 44 ALA HB2 H -3.806 -2.561 -0.653 1.00 . A A . 531 ALA HB2 1 1
23 44354 1 1 44 ALA HB3 H -5.125 -3.168 -1.656 1.00 . A A . 531 ALA HB3 1 1
23 44355 1 1 44 ALA N N -4.347 -3.992 1.522 1.00 . A A . 531 ALA N 1 1
23 44356 1 1 44 ALA O O -5.688 -6.007 -0.298 1.00 . A A . 531 ALA O 1 1
23 44357 1 1 45 GLY C C -9.419 -5.688 1.404 1.00 . A A . 532 GLY C 1 1
23 44358 1 1 45 GLY CA C -8.341 -5.840 0.380 1.00 . A A . 532 GLY CA 1 1
23 44359 1 1 45 GLY H H -7.647 -3.923 0.891 1.00 . A A . 532 GLY H 1 1
23 44360 1 1 45 GLY HA2 H -8.778 -5.793 -0.605 1.00 . A A . 532 GLY HA2 1 1
23 44361 1 1 45 GLY HA3 H -7.857 -6.796 0.520 1.00 . A A . 532 GLY HA3 1 1
23 44362 1 1 45 GLY N N -7.377 -4.789 0.517 1.00 . A A . 532 GLY N 1 1
23 44363 1 1 45 GLY O O -10.582 -6.039 1.156 1.00 . A A . 532 GLY O 1 1
23 44364 1 1 46 GLU C C -10.812 -3.685 3.306 1.00 . A A . 533 GLU C 1 1
23 44365 1 1 46 GLU CA C -9.992 -4.909 3.616 1.00 . A A . 533 GLU CA 1 1
23 44366 1 1 46 GLU CB C -9.286 -4.769 4.981 1.00 . A A . 533 GLU CB 1 1
23 44367 1 1 46 GLU CD C -9.565 -4.525 7.501 1.00 . A A . 533 GLU CD 1 1
23 44368 1 1 46 GLU CG C -10.248 -4.555 6.155 1.00 . A A . 533 GLU CG 1 1
23 44369 1 1 46 GLU H H -8.106 -4.904 2.700 1.00 . A A . 533 GLU H 1 1
23 44370 1 1 46 GLU HA H -10.700 -5.720 3.672 1.00 . A A . 533 GLU HA 1 1
23 44371 1 1 46 GLU HB2 H -8.715 -5.666 5.171 1.00 . A A . 533 GLU HB2 1 1
23 44372 1 1 46 GLU HB3 H -8.611 -3.927 4.938 1.00 . A A . 533 GLU HB3 1 1
23 44373 1 1 46 GLU HG2 H -10.756 -3.613 6.014 1.00 . A A . 533 GLU HG2 1 1
23 44374 1 1 46 GLU HG3 H -10.978 -5.351 6.152 1.00 . A A . 533 GLU HG3 1 1
23 44375 1 1 46 GLU N N -9.045 -5.150 2.554 1.00 . A A . 533 GLU N 1 1
23 44376 1 1 46 GLU O O -10.307 -2.699 2.758 1.00 . A A . 533 GLU O 1 1
23 44377 1 1 46 GLU OE1 O -9.129 -5.593 7.974 1.00 . A A . 533 GLU OE1 1 1
23 44378 1 1 46 GLU OE2 O -9.507 -3.444 8.137 1.00 . A A . 533 GLU OE2 1 1
23 44379 1 1 47 VAL C C -13.095 -2.011 4.810 1.00 . A A . 534 VAL C 1 1
23 44380 1 1 47 VAL CA C -12.924 -2.658 3.443 1.00 . A A . 534 VAL CA 1 1
23 44381 1 1 47 VAL CB C -14.290 -3.037 2.783 1.00 . A A . 534 VAL CB 1 1
23 44382 1 1 47 VAL CG1 C -15.006 -4.127 3.543 1.00 . A A . 534 VAL CG1 1 1
23 44383 1 1 47 VAL CG2 C -15.186 -1.823 2.628 1.00 . A A . 534 VAL CG2 1 1
23 44384 1 1 47 VAL H H -12.431 -4.619 3.929 1.00 . A A . 534 VAL H 1 1
23 44385 1 1 47 VAL HA H -12.406 -1.953 2.809 1.00 . A A . 534 VAL HA 1 1
23 44386 1 1 47 VAL HB H -14.074 -3.418 1.795 1.00 . A A . 534 VAL HB 1 1
23 44387 1 1 47 VAL HG11 H -15.172 -3.803 4.559 1.00 . A A . 534 VAL HG11 1 1
23 44388 1 1 47 VAL HG12 H -14.410 -5.028 3.539 1.00 . A A . 534 VAL HG12 1 1
23 44389 1 1 47 VAL HG13 H -15.958 -4.320 3.072 1.00 . A A . 534 VAL HG13 1 1
23 44390 1 1 47 VAL HG21 H -14.701 -1.090 2.000 1.00 . A A . 534 VAL HG21 1 1
23 44391 1 1 47 VAL HG22 H -15.376 -1.393 3.600 1.00 . A A . 534 VAL HG22 1 1
23 44392 1 1 47 VAL HG23 H -16.122 -2.120 2.180 1.00 . A A . 534 VAL HG23 1 1
23 44393 1 1 47 VAL N N -12.071 -3.771 3.588 1.00 . A A . 534 VAL N 1 1
23 44394 1 1 47 VAL O O -13.532 -2.651 5.785 1.00 . A A . 534 VAL O 1 1
23 44395 1 1 48 THR C C -14.164 0.515 6.367 1.00 . A A . 535 THR C 1 1
23 44396 1 1 48 THR CA C -12.770 -0.042 6.128 1.00 . A A . 535 THR CA 1 1
23 44397 1 1 48 THR CB C -11.703 1.053 6.208 1.00 . A A . 535 THR CB 1 1
23 44398 1 1 48 THR CG2 C -10.390 0.488 6.722 1.00 . A A . 535 THR CG2 1 1
23 44399 1 1 48 THR H H -12.268 -0.368 4.115 1.00 . A A . 535 THR H 1 1
23 44400 1 1 48 THR HA H -12.581 -0.747 6.923 1.00 . A A . 535 THR HA 1 1
23 44401 1 1 48 THR HB H -12.053 1.809 6.896 1.00 . A A . 535 THR HB 1 1
23 44402 1 1 48 THR HG1 H -11.159 2.542 5.064 1.00 . A A . 535 THR HG1 1 1
23 44403 1 1 48 THR HG21 H -10.531 0.126 7.730 1.00 . A A . 535 THR HG21 1 1
23 44404 1 1 48 THR HG22 H -9.637 1.263 6.724 1.00 . A A . 535 THR HG22 1 1
23 44405 1 1 48 THR HG23 H -10.080 -0.333 6.093 1.00 . A A . 535 THR HG23 1 1
23 44406 1 1 48 THR N N -12.677 -0.789 4.903 1.00 . A A . 535 THR N 1 1
23 44407 1 1 48 THR O O -14.477 0.993 7.471 1.00 . A A . 535 THR O 1 1
23 44408 1 1 48 THR OG1 O -11.525 1.661 4.922 1.00 . A A . 535 THR OG1 1 1
23 44409 1 1 49 GLY C C -16.939 1.417 4.296 1.00 . A A . 536 GLY C 1 1
23 44410 1 1 49 GLY CA C -16.356 0.856 5.536 1.00 . A A . 536 GLY CA 1 1
23 44411 1 1 49 GLY H H -14.682 0.161 4.481 1.00 . A A . 536 GLY H 1 1
23 44412 1 1 49 GLY HA2 H -16.944 0.000 5.833 1.00 . A A . 536 GLY HA2 1 1
23 44413 1 1 49 GLY HA3 H -16.404 1.605 6.312 1.00 . A A . 536 GLY HA3 1 1
23 44414 1 1 49 GLY N N -15.000 0.451 5.364 1.00 . A A . 536 GLY N 1 1
23 44415 1 1 49 GLY O O -16.363 1.303 3.223 1.00 . A A . 536 GLY O 1 1
23 44416 1 1 50 THR C C -18.848 4.100 3.681 1.00 . A A . 537 THR C 1 1
23 44417 1 1 50 THR CA C -18.770 2.627 3.378 1.00 . A A . 537 THR CA 1 1
23 44418 1 1 50 THR CB C -20.184 2.040 3.317 1.00 . A A . 537 THR CB 1 1
23 44419 1 1 50 THR CG2 C -20.176 0.653 2.710 1.00 . A A . 537 THR CG2 1 1
23 44420 1 1 50 THR H H -18.499 2.068 5.315 1.00 . A A . 537 THR H 1 1
23 44421 1 1 50 THR HA H -18.267 2.452 2.439 1.00 . A A . 537 THR HA 1 1
23 44422 1 1 50 THR HB H -20.777 2.700 2.702 1.00 . A A . 537 THR HB 1 1
23 44423 1 1 50 THR HG1 H -21.255 2.769 4.843 1.00 . A A . 537 THR HG1 1 1
23 44424 1 1 50 THR HG21 H -19.870 0.743 1.679 1.00 . A A . 537 THR HG21 1 1
23 44425 1 1 50 THR HG22 H -21.173 0.238 2.746 1.00 . A A . 537 THR HG22 1 1
23 44426 1 1 50 THR HG23 H -19.486 0.018 3.246 1.00 . A A . 537 THR HG23 1 1
23 44427 1 1 50 THR N N -18.061 2.011 4.440 1.00 . A A . 537 THR N 1 1
23 44428 1 1 50 THR O O -18.656 4.486 4.845 1.00 . A A . 537 THR O 1 1
23 44429 1 1 50 THR OG1 O -20.728 1.981 4.650 1.00 . A A . 537 THR OG1 1 1
23 44430 1 1 51 ASN C C -20.441 6.641 3.871 1.00 . A A . 538 ASN C 1 1
23 44431 1 1 51 ASN CA C -19.199 6.357 2.985 1.00 . A A . 538 ASN CA 1 1
23 44432 1 1 51 ASN CB C -19.107 7.241 1.742 1.00 . A A . 538 ASN CB 1 1
23 44433 1 1 51 ASN CG C -19.358 8.714 2.002 1.00 . A A . 538 ASN CG 1 1
23 44434 1 1 51 ASN H H -19.116 4.615 1.750 1.00 . A A . 538 ASN H 1 1
23 44435 1 1 51 ASN HA H -18.356 6.569 3.627 1.00 . A A . 538 ASN HA 1 1
23 44436 1 1 51 ASN HB2 H -18.107 7.149 1.346 1.00 . A A . 538 ASN HB2 1 1
23 44437 1 1 51 ASN HB3 H -19.798 6.884 0.996 1.00 . A A . 538 ASN HB3 1 1
23 44438 1 1 51 ASN HD21 H -17.428 9.047 2.303 1.00 . A A . 538 ASN HD21 1 1
23 44439 1 1 51 ASN HD22 H -18.474 10.414 2.432 1.00 . A A . 538 ASN HD22 1 1
23 44440 1 1 51 ASN N N -19.057 4.939 2.683 1.00 . A A . 538 ASN N 1 1
23 44441 1 1 51 ASN ND2 N -18.319 9.459 2.275 1.00 . A A . 538 ASN ND2 1 1
23 44442 1 1 51 ASN O O -20.302 7.310 4.890 1.00 . A A . 538 ASN O 1 1
23 44443 1 1 51 ASN OD1 O -20.481 9.181 1.918 1.00 . A A . 538 ASN OD1 1 1
23 44444 1 1 52 PRO C C -22.622 5.367 5.695 1.00 . A A . 539 PRO C 1 1
23 44445 1 1 52 PRO CA C -22.813 6.259 4.439 1.00 . A A . 539 PRO CA 1 1
23 44446 1 1 52 PRO CB C -24.008 5.762 3.600 1.00 . A A . 539 PRO CB 1 1
23 44447 1 1 52 PRO CD C -22.054 5.449 2.287 1.00 . A A . 539 PRO CD 1 1
23 44448 1 1 52 PRO CG C -23.517 5.738 2.197 1.00 . A A . 539 PRO CG 1 1
23 44449 1 1 52 PRO HA H -22.947 7.291 4.725 1.00 . A A . 539 PRO HA 1 1
23 44450 1 1 52 PRO HB2 H -24.293 4.775 3.932 1.00 . A A . 539 PRO HB2 1 1
23 44451 1 1 52 PRO HB3 H -24.841 6.440 3.717 1.00 . A A . 539 PRO HB3 1 1
23 44452 1 1 52 PRO HD2 H -21.885 4.386 2.349 1.00 . A A . 539 PRO HD2 1 1
23 44453 1 1 52 PRO HD3 H -21.532 5.869 1.441 1.00 . A A . 539 PRO HD3 1 1
23 44454 1 1 52 PRO HG2 H -24.022 4.962 1.642 1.00 . A A . 539 PRO HG2 1 1
23 44455 1 1 52 PRO HG3 H -23.681 6.701 1.735 1.00 . A A . 539 PRO HG3 1 1
23 44456 1 1 52 PRO N N -21.665 6.126 3.537 1.00 . A A . 539 PRO N 1 1
23 44457 1 1 52 PRO O O -21.941 4.319 5.623 1.00 . A A . 539 PRO O 1 1
23 44458 1 1 53 PRO C C -23.820 3.697 8.117 1.00 . A A . 540 PRO C 1 1
23 44459 1 1 53 PRO CA C -23.021 5.008 8.114 1.00 . A A . 540 PRO CA 1 1
23 44460 1 1 53 PRO CB C -23.567 5.963 9.195 1.00 . A A . 540 PRO CB 1 1
23 44461 1 1 53 PRO CD C -23.943 7.002 7.075 1.00 . A A . 540 PRO CD 1 1
23 44462 1 1 53 PRO CG C -23.695 7.291 8.524 1.00 . A A . 540 PRO CG 1 1
23 44463 1 1 53 PRO HA H -21.985 4.790 8.318 1.00 . A A . 540 PRO HA 1 1
23 44464 1 1 53 PRO HB2 H -24.526 5.603 9.537 1.00 . A A . 540 PRO HB2 1 1
23 44465 1 1 53 PRO HB3 H -22.880 6.007 10.027 1.00 . A A . 540 PRO HB3 1 1
23 44466 1 1 53 PRO HD2 H -24.996 6.837 6.897 1.00 . A A . 540 PRO HD2 1 1
23 44467 1 1 53 PRO HD3 H -23.571 7.816 6.473 1.00 . A A . 540 PRO HD3 1 1
23 44468 1 1 53 PRO HG2 H -24.524 7.840 8.947 1.00 . A A . 540 PRO HG2 1 1
23 44469 1 1 53 PRO HG3 H -22.778 7.850 8.641 1.00 . A A . 540 PRO HG3 1 1
23 44470 1 1 53 PRO N N -23.164 5.772 6.860 1.00 . A A . 540 PRO N 1 1
23 44471 1 1 53 PRO O O -24.901 3.611 7.533 1.00 . A A . 540 PRO O 1 1
23 44472 1 1 54 ALA C C -25.124 1.558 9.825 1.00 . A A . 541 ALA C 1 1
23 44473 1 1 54 ALA CA C -23.928 1.405 8.898 1.00 . A A . 541 ALA CA 1 1
23 44474 1 1 54 ALA CB C -22.962 0.371 9.444 1.00 . A A . 541 ALA CB 1 1
23 44475 1 1 54 ALA H H -22.379 2.799 9.148 1.00 . A A . 541 ALA H 1 1
23 44476 1 1 54 ALA HA H -24.273 1.086 7.925 1.00 . A A . 541 ALA HA 1 1
23 44477 1 1 54 ALA HB1 H -23.464 -0.581 9.528 1.00 . A A . 541 ALA HB1 1 1
23 44478 1 1 54 ALA HB2 H -22.614 0.681 10.418 1.00 . A A . 541 ALA HB2 1 1
23 44479 1 1 54 ALA HB3 H -22.119 0.276 8.775 1.00 . A A . 541 ALA HB3 1 1
23 44480 1 1 54 ALA N N -23.266 2.684 8.751 1.00 . A A . 541 ALA N 1 1
23 44481 1 1 54 ALA O O -24.996 2.116 10.928 1.00 . A A . 541 ALA O 1 1
23 44482 1 1 55 GLY C C -28.359 2.292 9.559 1.00 . A A . 542 GLY C 1 1
23 44483 1 1 55 GLY CA C -27.475 1.229 10.156 1.00 . A A . 542 GLY CA 1 1
23 44484 1 1 55 GLY H H -26.289 0.576 8.543 1.00 . A A . 542 GLY H 1 1
23 44485 1 1 55 GLY HA2 H -28.010 0.292 10.166 1.00 . A A . 542 GLY HA2 1 1
23 44486 1 1 55 GLY HA3 H -27.225 1.511 11.168 1.00 . A A . 542 GLY HA3 1 1
23 44487 1 1 55 GLY N N -26.262 1.078 9.391 1.00 . A A . 542 GLY N 1 1
23 44488 1 1 55 GLY O O -29.529 2.443 9.941 1.00 . A A . 542 GLY O 1 1
23 44489 1 1 56 THR C C -29.246 3.481 6.726 1.00 . A A . 543 THR C 1 1
23 44490 1 1 56 THR CA C -28.519 4.059 7.951 1.00 . A A . 543 THR CA 1 1
23 44491 1 1 56 THR CB C -27.531 5.180 7.534 1.00 . A A . 543 THR CB 1 1
23 44492 1 1 56 THR CG2 C -28.226 6.309 6.788 1.00 . A A . 543 THR CG2 1 1
23 44493 1 1 56 THR H H -26.877 2.869 8.370 1.00 . A A . 543 THR H 1 1
23 44494 1 1 56 THR HA H -29.239 4.473 8.641 1.00 . A A . 543 THR HA 1 1
23 44495 1 1 56 THR HB H -26.770 4.741 6.904 1.00 . A A . 543 THR HB 1 1
23 44496 1 1 56 THR HG1 H -27.168 6.633 8.816 1.00 . A A . 543 THR HG1 1 1
23 44497 1 1 56 THR HG21 H -27.503 7.065 6.520 1.00 . A A . 543 THR HG21 1 1
23 44498 1 1 56 THR HG22 H -28.979 6.745 7.425 1.00 . A A . 543 THR HG22 1 1
23 44499 1 1 56 THR HG23 H -28.696 5.922 5.896 1.00 . A A . 543 THR HG23 1 1
23 44500 1 1 56 THR N N -27.811 3.025 8.630 1.00 . A A . 543 THR N 1 1
23 44501 1 1 56 THR O O -28.705 2.614 6.017 1.00 . A A . 543 THR O 1 1
23 44502 1 1 56 THR OG1 O -26.896 5.712 8.716 1.00 . A A . 543 THR OG1 1 1
23 44503 1 1 57 THR C C -30.876 4.435 4.212 1.00 . A A . 544 THR C 1 1
23 44504 1 1 57 THR CA C -31.205 3.484 5.363 1.00 . A A . 544 THR CA 1 1
23 44505 1 1 57 THR CB C -32.754 3.380 5.631 1.00 . A A . 544 THR CB 1 1
23 44506 1 1 57 THR CG2 C -33.352 4.701 6.107 1.00 . A A . 544 THR CG2 1 1
23 44507 1 1 57 THR H H -30.894 4.510 7.162 1.00 . A A . 544 THR H 1 1
23 44508 1 1 57 THR HA H -30.827 2.516 5.074 1.00 . A A . 544 THR HA 1 1
23 44509 1 1 57 THR HB H -32.898 2.634 6.399 1.00 . A A . 544 THR HB 1 1
23 44510 1 1 57 THR HG1 H -33.808 2.060 4.637 1.00 . A A . 544 THR HG1 1 1
23 44511 1 1 57 THR HG21 H -33.161 5.462 5.366 1.00 . A A . 544 THR HG21 1 1
23 44512 1 1 57 THR HG22 H -32.897 4.989 7.042 1.00 . A A . 544 THR HG22 1 1
23 44513 1 1 57 THR HG23 H -34.419 4.591 6.242 1.00 . A A . 544 THR HG23 1 1
23 44514 1 1 57 THR N N -30.474 3.896 6.521 1.00 . A A . 544 THR N 1 1
23 44515 1 1 57 THR O O -30.825 5.671 4.394 1.00 . A A . 544 THR O 1 1
23 44516 1 1 57 THR OG1 O -33.453 2.939 4.457 1.00 . A A . 544 THR OG1 1 1
23 44517 1 1 58 VAL C C -31.127 4.184 0.751 1.00 . A A . 545 VAL C 1 1
23 44518 1 1 58 VAL CA C -30.233 4.640 1.892 1.00 . A A . 545 VAL CA 1 1
23 44519 1 1 58 VAL CB C -28.724 4.470 1.486 1.00 . A A . 545 VAL CB 1 1
23 44520 1 1 58 VAL CG1 C -27.795 4.958 2.591 1.00 . A A . 545 VAL CG1 1 1
23 44521 1 1 58 VAL CG2 C -28.402 3.025 1.117 1.00 . A A . 545 VAL CG2 1 1
23 44522 1 1 58 VAL H H -30.613 2.889 3.004 1.00 . A A . 545 VAL H 1 1
23 44523 1 1 58 VAL HA H -30.434 5.680 2.104 1.00 . A A . 545 VAL HA 1 1
23 44524 1 1 58 VAL HB H -28.544 5.091 0.621 1.00 . A A . 545 VAL HB 1 1
23 44525 1 1 58 VAL HG11 H -26.769 4.824 2.284 1.00 . A A . 545 VAL HG11 1 1
23 44526 1 1 58 VAL HG12 H -27.980 4.391 3.491 1.00 . A A . 545 VAL HG12 1 1
23 44527 1 1 58 VAL HG13 H -27.981 6.005 2.783 1.00 . A A . 545 VAL HG13 1 1
23 44528 1 1 58 VAL HG21 H -29.004 2.725 0.272 1.00 . A A . 545 VAL HG21 1 1
23 44529 1 1 58 VAL HG22 H -28.624 2.387 1.960 1.00 . A A . 545 VAL HG22 1 1
23 44530 1 1 58 VAL HG23 H -27.355 2.938 0.866 1.00 . A A . 545 VAL HG23 1 1
23 44531 1 1 58 VAL N N -30.576 3.873 3.073 1.00 . A A . 545 VAL N 1 1
23 44532 1 1 58 VAL O O -31.655 3.072 0.808 1.00 . A A . 545 VAL O 1 1
23 44533 1 1 59 PRO C C -31.600 3.379 -2.110 1.00 . A A . 546 PRO C 1 1
23 44534 1 1 59 PRO CA C -32.177 4.627 -1.412 1.00 . A A . 546 PRO CA 1 1
23 44535 1 1 59 PRO CB C -32.118 5.849 -2.348 1.00 . A A . 546 PRO CB 1 1
23 44536 1 1 59 PRO CD C -30.913 6.418 -0.357 1.00 . A A . 546 PRO CD 1 1
23 44537 1 1 59 PRO CG C -31.042 6.733 -1.809 1.00 . A A . 546 PRO CG 1 1
23 44538 1 1 59 PRO HA H -33.199 4.428 -1.120 1.00 . A A . 546 PRO HA 1 1
23 44539 1 1 59 PRO HB2 H -31.874 5.520 -3.346 1.00 . A A . 546 PRO HB2 1 1
23 44540 1 1 59 PRO HB3 H -33.075 6.350 -2.353 1.00 . A A . 546 PRO HB3 1 1
23 44541 1 1 59 PRO HD2 H -29.887 6.522 -0.036 1.00 . A A . 546 PRO HD2 1 1
23 44542 1 1 59 PRO HD3 H -31.556 7.060 0.227 1.00 . A A . 546 PRO HD3 1 1
23 44543 1 1 59 PRO HG2 H -30.108 6.525 -2.305 1.00 . A A . 546 PRO HG2 1 1
23 44544 1 1 59 PRO HG3 H -31.315 7.769 -1.945 1.00 . A A . 546 PRO HG3 1 1
23 44545 1 1 59 PRO N N -31.358 5.022 -0.271 1.00 . A A . 546 PRO N 1 1
23 44546 1 1 59 PRO O O -30.390 3.285 -2.357 1.00 . A A . 546 PRO O 1 1
23 44547 1 1 60 VAL C C -31.395 1.262 -4.386 1.00 . A A . 547 VAL C 1 1
23 44548 1 1 60 VAL CA C -32.116 1.156 -3.024 1.00 . A A . 547 VAL CA 1 1
23 44549 1 1 60 VAL CB C -33.374 0.219 -3.137 1.00 . A A . 547 VAL CB 1 1
23 44550 1 1 60 VAL CG1 C -34.408 0.767 -4.115 1.00 . A A . 547 VAL CG1 1 1
23 44551 1 1 60 VAL CG2 C -32.988 -1.212 -3.501 1.00 . A A . 547 VAL CG2 1 1
23 44552 1 1 60 VAL H H -33.429 2.688 -2.320 1.00 . A A . 547 VAL H 1 1
23 44553 1 1 60 VAL HA H -31.429 0.703 -2.322 1.00 . A A . 547 VAL HA 1 1
23 44554 1 1 60 VAL HB H -33.844 0.206 -2.164 1.00 . A A . 547 VAL HB 1 1
23 44555 1 1 60 VAL HG11 H -34.740 1.739 -3.780 1.00 . A A . 547 VAL HG11 1 1
23 44556 1 1 60 VAL HG12 H -35.250 0.093 -4.162 1.00 . A A . 547 VAL HG12 1 1
23 44557 1 1 60 VAL HG13 H -33.962 0.857 -5.094 1.00 . A A . 547 VAL HG13 1 1
23 44558 1 1 60 VAL HG21 H -32.473 -1.212 -4.450 1.00 . A A . 547 VAL HG21 1 1
23 44559 1 1 60 VAL HG22 H -33.879 -1.816 -3.576 1.00 . A A . 547 VAL HG22 1 1
23 44560 1 1 60 VAL HG23 H -32.339 -1.619 -2.739 1.00 . A A . 547 VAL HG23 1 1
23 44561 1 1 60 VAL N N -32.480 2.465 -2.463 1.00 . A A . 547 VAL N 1 1
23 44562 1 1 60 VAL O O -30.632 0.366 -4.779 1.00 . A A . 547 VAL O 1 1
23 44563 1 1 61 ASP C C -29.723 3.312 -6.354 1.00 . A A . 548 ASP C 1 1
23 44564 1 1 61 ASP CA C -31.017 2.488 -6.399 1.00 . A A . 548 ASP CA 1 1
23 44565 1 1 61 ASP CB C -32.035 3.093 -7.378 1.00 . A A . 548 ASP CB 1 1
23 44566 1 1 61 ASP CG C -31.547 3.115 -8.809 1.00 . A A . 548 ASP CG 1 1
23 44567 1 1 61 ASP H H -32.187 3.046 -4.723 1.00 . A A . 548 ASP H 1 1
23 44568 1 1 61 ASP HA H -30.763 1.496 -6.743 1.00 . A A . 548 ASP HA 1 1
23 44569 1 1 61 ASP HB2 H -32.947 2.514 -7.341 1.00 . A A . 548 ASP HB2 1 1
23 44570 1 1 61 ASP HB3 H -32.252 4.106 -7.073 1.00 . A A . 548 ASP HB3 1 1
23 44571 1 1 61 ASP N N -31.608 2.340 -5.085 1.00 . A A . 548 ASP N 1 1
23 44572 1 1 61 ASP O O -29.056 3.497 -7.369 1.00 . A A . 548 ASP O 1 1
23 44573 1 1 61 ASP OD1 O -31.553 2.052 -9.463 1.00 . A A . 548 ASP OD1 1 1
23 44574 1 1 61 ASP OD2 O -31.145 4.188 -9.310 1.00 . A A . 548 ASP OD2 1 1
23 44575 1 1 62 SER C C -26.876 3.705 -5.147 1.00 . A A . 549 SER C 1 1
23 44576 1 1 62 SER CA C -28.129 4.575 -5.080 1.00 . A A . 549 SER CA 1 1
23 44577 1 1 62 SER CB C -28.137 5.467 -3.825 1.00 . A A . 549 SER CB 1 1
23 44578 1 1 62 SER H H -29.827 3.524 -4.365 1.00 . A A . 549 SER H 1 1
23 44579 1 1 62 SER HA H -28.098 5.203 -5.958 1.00 . A A . 549 SER HA 1 1
23 44580 1 1 62 SER HB2 H -27.244 6.075 -3.823 1.00 . A A . 549 SER HB2 1 1
23 44581 1 1 62 SER HB3 H -29.003 6.108 -3.867 1.00 . A A . 549 SER HB3 1 1
23 44582 1 1 62 SER HG H -28.983 4.198 -2.559 1.00 . A A . 549 SER HG 1 1
23 44583 1 1 62 SER N N -29.332 3.763 -5.176 1.00 . A A . 549 SER N 1 1
23 44584 1 1 62 SER O O -26.957 2.452 -5.110 1.00 . A A . 549 SER O 1 1
23 44585 1 1 62 SER OG O -28.164 4.712 -2.616 1.00 . A A . 549 SER OG 1 1
23 44586 1 1 63 VAL C C -23.698 3.798 -4.087 1.00 . A A . 550 VAL C 1 1
23 44587 1 1 63 VAL CA C -24.514 3.623 -5.362 1.00 . A A . 550 VAL CA 1 1
23 44588 1 1 63 VAL CB C -23.721 3.996 -6.658 1.00 . A A . 550 VAL CB 1 1
23 44589 1 1 63 VAL CG1 C -23.273 5.446 -6.682 1.00 . A A . 550 VAL CG1 1 1
23 44590 1 1 63 VAL CG2 C -22.552 3.054 -6.888 1.00 . A A . 550 VAL CG2 1 1
23 44591 1 1 63 VAL H H -25.704 5.322 -5.209 1.00 . A A . 550 VAL H 1 1
23 44592 1 1 63 VAL HA H -24.792 2.580 -5.415 1.00 . A A . 550 VAL HA 1 1
23 44593 1 1 63 VAL HB H -24.417 3.868 -7.475 1.00 . A A . 550 VAL HB 1 1
23 44594 1 1 63 VAL HG11 H -22.610 5.603 -5.843 1.00 . A A . 550 VAL HG11 1 1
23 44595 1 1 63 VAL HG12 H -24.130 6.098 -6.602 1.00 . A A . 550 VAL HG12 1 1
23 44596 1 1 63 VAL HG13 H -22.741 5.643 -7.601 1.00 . A A . 550 VAL HG13 1 1
23 44597 1 1 63 VAL HG21 H -22.032 3.339 -7.791 1.00 . A A . 550 VAL HG21 1 1
23 44598 1 1 63 VAL HG22 H -22.914 2.040 -6.985 1.00 . A A . 550 VAL HG22 1 1
23 44599 1 1 63 VAL HG23 H -21.874 3.111 -6.049 1.00 . A A . 550 VAL HG23 1 1
23 44600 1 1 63 VAL N N -25.736 4.341 -5.255 1.00 . A A . 550 VAL N 1 1
23 44601 1 1 63 VAL O O -23.313 4.913 -3.702 1.00 . A A . 550 VAL O 1 1
23 44602 1 1 64 ILE C C -21.317 2.589 -2.443 1.00 . A A . 551 ILE C 1 1
23 44603 1 1 64 ILE CA C -22.803 2.697 -2.162 1.00 . A A . 551 ILE CA 1 1
23 44604 1 1 64 ILE CB C -23.258 1.482 -1.309 1.00 . A A . 551 ILE CB 1 1
23 44605 1 1 64 ILE CD1 C -25.351 0.232 -0.509 1.00 . A A . 551 ILE CD1 1 1
23 44606 1 1 64 ILE CG1 C -24.794 1.464 -1.191 1.00 . A A . 551 ILE CG1 1 1
23 44607 1 1 64 ILE CG2 C -22.621 1.542 0.081 1.00 . A A . 551 ILE CG2 1 1
23 44608 1 1 64 ILE H H -23.844 1.869 -3.782 1.00 . A A . 551 ILE H 1 1
23 44609 1 1 64 ILE HA H -23.015 3.607 -1.623 1.00 . A A . 551 ILE HA 1 1
23 44610 1 1 64 ILE HB H -22.934 0.577 -1.801 1.00 . A A . 551 ILE HB 1 1
23 44611 1 1 64 ILE HD11 H -26.427 0.304 -0.456 1.00 . A A . 551 ILE HD11 1 1
23 44612 1 1 64 ILE HD12 H -24.948 0.161 0.491 1.00 . A A . 551 ILE HD12 1 1
23 44613 1 1 64 ILE HD13 H -25.076 -0.648 -1.071 1.00 . A A . 551 ILE HD13 1 1
23 44614 1 1 64 ILE HG12 H -25.111 2.325 -0.621 1.00 . A A . 551 ILE HG12 1 1
23 44615 1 1 64 ILE HG13 H -25.222 1.523 -2.181 1.00 . A A . 551 ILE HG13 1 1
23 44616 1 1 64 ILE HG21 H -21.546 1.528 -0.016 1.00 . A A . 551 ILE HG21 1 1
23 44617 1 1 64 ILE HG22 H -22.944 0.690 0.662 1.00 . A A . 551 ILE HG22 1 1
23 44618 1 1 64 ILE HG23 H -22.929 2.451 0.576 1.00 . A A . 551 ILE HG23 1 1
23 44619 1 1 64 ILE N N -23.504 2.715 -3.412 1.00 . A A . 551 ILE N 1 1
23 44620 1 1 64 ILE O O -20.894 1.764 -3.252 1.00 . A A . 551 ILE O 1 1
23 44621 1 1 65 GLU C C -18.449 2.775 -0.821 1.00 . A A . 552 GLU C 1 1
23 44622 1 1 65 GLU CA C -19.127 3.397 -2.005 1.00 . A A . 552 GLU CA 1 1
23 44623 1 1 65 GLU CB C -18.529 4.778 -2.316 1.00 . A A . 552 GLU CB 1 1
23 44624 1 1 65 GLU CD C -20.241 6.361 -1.362 1.00 . A A . 552 GLU CD 1 1
23 44625 1 1 65 GLU CG C -18.814 5.883 -1.317 1.00 . A A . 552 GLU CG 1 1
23 44626 1 1 65 GLU H H -20.925 4.125 -1.247 1.00 . A A . 552 GLU H 1 1
23 44627 1 1 65 GLU HA H -18.944 2.753 -2.853 1.00 . A A . 552 GLU HA 1 1
23 44628 1 1 65 GLU HB2 H -17.460 4.701 -2.438 1.00 . A A . 552 GLU HB2 1 1
23 44629 1 1 65 GLU HB3 H -18.970 5.086 -3.246 1.00 . A A . 552 GLU HB3 1 1
23 44630 1 1 65 GLU HG2 H -18.608 5.509 -0.324 1.00 . A A . 552 GLU HG2 1 1
23 44631 1 1 65 GLU HG3 H -18.161 6.717 -1.526 1.00 . A A . 552 GLU HG3 1 1
23 44632 1 1 65 GLU N N -20.546 3.425 -1.832 1.00 . A A . 552 GLU N 1 1
23 44633 1 1 65 GLU O O -18.606 3.221 0.335 1.00 . A A . 552 GLU O 1 1
23 44634 1 1 65 GLU OE1 O -21.097 5.778 -0.680 1.00 . A A . 552 GLU OE1 1 1
23 44635 1 1 65 GLU OE2 O -20.521 7.324 -2.089 1.00 . A A . 552 GLU OE2 1 1
23 44636 1 1 66 LEU C C -15.557 1.419 -0.220 1.00 . A A . 553 LEU C 1 1
23 44637 1 1 66 LEU CA C -17.002 1.003 -0.148 1.00 . A A . 553 LEU CA 1 1
23 44638 1 1 66 LEU CB C -17.146 -0.513 -0.370 1.00 . A A . 553 LEU CB 1 1
23 44639 1 1 66 LEU CD1 C -19.571 -0.841 -1.056 1.00 . A A . 553 LEU CD1 1 1
23 44640 1 1 66 LEU CD2 C -18.359 -2.630 0.220 1.00 . A A . 553 LEU CD2 1 1
23 44641 1 1 66 LEU CG C -18.502 -1.143 -0.015 1.00 . A A . 553 LEU CG 1 1
23 44642 1 1 66 LEU H H -17.719 1.422 -2.041 1.00 . A A . 553 LEU H 1 1
23 44643 1 1 66 LEU HA H -17.384 1.249 0.830 1.00 . A A . 553 LEU HA 1 1
23 44644 1 1 66 LEU HB2 H -17.032 -0.658 -1.436 1.00 . A A . 553 LEU HB2 1 1
23 44645 1 1 66 LEU HB3 H -16.362 -1.036 0.158 1.00 . A A . 553 LEU HB3 1 1
23 44646 1 1 66 LEU HD11 H -19.676 0.229 -1.159 1.00 . A A . 553 LEU HD11 1 1
23 44647 1 1 66 LEU HD12 H -20.513 -1.258 -0.740 1.00 . A A . 553 LEU HD12 1 1
23 44648 1 1 66 LEU HD13 H -19.283 -1.265 -2.006 1.00 . A A . 553 LEU HD13 1 1
23 44649 1 1 66 LEU HD21 H -19.333 -3.071 0.375 1.00 . A A . 553 LEU HD21 1 1
23 44650 1 1 66 LEU HD22 H -17.740 -2.808 1.085 1.00 . A A . 553 LEU HD22 1 1
23 44651 1 1 66 LEU HD23 H -17.888 -3.079 -0.641 1.00 . A A . 553 LEU HD23 1 1
23 44652 1 1 66 LEU HG H -18.828 -0.696 0.912 1.00 . A A . 553 LEU HG 1 1
23 44653 1 1 66 LEU N N -17.748 1.731 -1.107 1.00 . A A . 553 LEU N 1 1
23 44654 1 1 66 LEU O O -14.935 1.375 -1.289 1.00 . A A . 553 LEU O 1 1
23 44655 1 1 67 GLN C C -12.749 1.148 1.297 1.00 . A A . 554 GLN C 1 1
23 44656 1 1 67 GLN CA C -13.684 2.298 0.988 1.00 . A A . 554 GLN CA 1 1
23 44657 1 1 67 GLN CB C -13.548 3.429 2.021 1.00 . A A . 554 GLN CB 1 1
23 44658 1 1 67 GLN CD C -15.260 4.937 0.813 1.00 . A A . 554 GLN CD 1 1
23 44659 1 1 67 GLN CG C -13.905 4.836 1.504 1.00 . A A . 554 GLN CG 1 1
23 44660 1 1 67 GLN H H -15.607 1.828 1.697 1.00 . A A . 554 GLN H 1 1
23 44661 1 1 67 GLN HA H -13.416 2.690 0.018 1.00 . A A . 554 GLN HA 1 1
23 44662 1 1 67 GLN HB2 H -14.196 3.207 2.856 1.00 . A A . 554 GLN HB2 1 1
23 44663 1 1 67 GLN HB3 H -12.527 3.447 2.374 1.00 . A A . 554 GLN HB3 1 1
23 44664 1 1 67 GLN HE21 H -16.168 5.392 2.510 1.00 . A A . 554 GLN HE21 1 1
23 44665 1 1 67 GLN HE22 H -17.152 5.273 1.097 1.00 . A A . 554 GLN HE22 1 1
23 44666 1 1 67 GLN HG2 H -13.908 5.520 2.339 1.00 . A A . 554 GLN HG2 1 1
23 44667 1 1 67 GLN HG3 H -13.138 5.140 0.807 1.00 . A A . 554 GLN HG3 1 1
23 44668 1 1 67 GLN N N -15.046 1.844 0.888 1.00 . A A . 554 GLN N 1 1
23 44669 1 1 67 GLN NE2 N -16.286 5.235 1.548 1.00 . A A . 554 GLN NE2 1 1
23 44670 1 1 67 GLN O O -12.870 0.479 2.326 1.00 . A A . 554 GLN O 1 1
23 44671 1 1 67 GLN OE1 O -15.368 4.778 -0.396 1.00 . A A . 554 GLN OE1 1 1
23 44672 1 1 68 VAL C C -9.629 0.451 1.110 1.00 . A A . 555 VAL C 1 1
23 44673 1 1 68 VAL CA C -10.881 -0.133 0.501 1.00 . A A . 555 VAL CA 1 1
23 44674 1 1 68 VAL CB C -10.520 -0.716 -0.892 1.00 . A A . 555 VAL CB 1 1
23 44675 1 1 68 VAL CG1 C -9.597 -1.920 -0.762 1.00 . A A . 555 VAL CG1 1 1
23 44676 1 1 68 VAL CG2 C -11.768 -1.073 -1.677 1.00 . A A . 555 VAL CG2 1 1
23 44677 1 1 68 VAL H H -11.846 1.484 -0.407 1.00 . A A . 555 VAL H 1 1
23 44678 1 1 68 VAL HA H -11.271 -0.924 1.125 1.00 . A A . 555 VAL HA 1 1
23 44679 1 1 68 VAL HB H -9.984 0.047 -1.436 1.00 . A A . 555 VAL HB 1 1
23 44680 1 1 68 VAL HG11 H -8.686 -1.626 -0.263 1.00 . A A . 555 VAL HG11 1 1
23 44681 1 1 68 VAL HG12 H -9.364 -2.297 -1.747 1.00 . A A . 555 VAL HG12 1 1
23 44682 1 1 68 VAL HG13 H -10.090 -2.692 -0.190 1.00 . A A . 555 VAL HG13 1 1
23 44683 1 1 68 VAL HG21 H -12.340 -1.801 -1.119 1.00 . A A . 555 VAL HG21 1 1
23 44684 1 1 68 VAL HG22 H -11.491 -1.487 -2.635 1.00 . A A . 555 VAL HG22 1 1
23 44685 1 1 68 VAL HG23 H -12.364 -0.184 -1.826 1.00 . A A . 555 VAL HG23 1 1
23 44686 1 1 68 VAL N N -11.856 0.909 0.389 1.00 . A A . 555 VAL N 1 1
23 44687 1 1 68 VAL O O -9.101 1.463 0.615 1.00 . A A . 555 VAL O 1 1
23 44688 1 1 69 SER C C -6.781 -0.248 2.051 1.00 . A A . 556 SER C 1 1
23 44689 1 1 69 SER CA C -7.975 0.304 2.784 1.00 . A A . 556 SER CA 1 1
23 44690 1 1 69 SER CB C -7.959 -0.145 4.241 1.00 . A A . 556 SER CB 1 1
23 44691 1 1 69 SER H H -9.619 -0.934 2.528 1.00 . A A . 556 SER H 1 1
23 44692 1 1 69 SER HA H -7.951 1.382 2.752 1.00 . A A . 556 SER HA 1 1
23 44693 1 1 69 SER HB2 H -6.963 -0.005 4.631 1.00 . A A . 556 SER HB2 1 1
23 44694 1 1 69 SER HB3 H -8.660 0.429 4.828 1.00 . A A . 556 SER HB3 1 1
23 44695 1 1 69 SER HG H -7.786 -1.979 3.654 1.00 . A A . 556 SER HG 1 1
23 44696 1 1 69 SER N N -9.164 -0.144 2.156 1.00 . A A . 556 SER N 1 1
23 44697 1 1 69 SER O O -6.630 -1.467 1.938 1.00 . A A . 556 SER O 1 1
23 44698 1 1 69 SER OG O -8.252 -1.519 4.362 1.00 . A A . 556 SER OG 1 1
23 44699 1 1 70 LYS C C -3.651 0.362 1.870 1.00 . A A . 557 LYS C 1 1
23 44700 1 1 70 LYS CA C -4.773 0.185 0.892 1.00 . A A . 557 LYS CA 1 1
23 44701 1 1 70 LYS CB C -4.467 0.917 -0.440 1.00 . A A . 557 LYS CB 1 1
23 44702 1 1 70 LYS CD C -3.815 3.065 -1.647 1.00 . A A . 557 LYS CD 1 1
23 44703 1 1 70 LYS CE C -4.783 2.795 -2.788 1.00 . A A . 557 LYS CE 1 1
23 44704 1 1 70 LYS CG C -4.280 2.431 -0.331 1.00 . A A . 557 LYS CG 1 1
23 44705 1 1 70 LYS H H -6.204 1.575 1.548 1.00 . A A . 557 LYS H 1 1
23 44706 1 1 70 LYS HA H -4.877 -0.873 0.700 1.00 . A A . 557 LYS HA 1 1
23 44707 1 1 70 LYS HB2 H -3.560 0.501 -0.853 1.00 . A A . 557 LYS HB2 1 1
23 44708 1 1 70 LYS HB3 H -5.279 0.722 -1.126 1.00 . A A . 557 LYS HB3 1 1
23 44709 1 1 70 LYS HD2 H -3.734 4.133 -1.511 1.00 . A A . 557 LYS HD2 1 1
23 44710 1 1 70 LYS HD3 H -2.847 2.664 -1.904 1.00 . A A . 557 LYS HD3 1 1
23 44711 1 1 70 LYS HE2 H -4.810 1.733 -2.979 1.00 . A A . 557 LYS HE2 1 1
23 44712 1 1 70 LYS HE3 H -5.766 3.129 -2.491 1.00 . A A . 557 LYS HE3 1 1
23 44713 1 1 70 LYS HG2 H -5.218 2.880 -0.043 1.00 . A A . 557 LYS HG2 1 1
23 44714 1 1 70 LYS HG3 H -3.542 2.628 0.434 1.00 . A A . 557 LYS HG3 1 1
23 44715 1 1 70 LYS HZ1 H -5.048 3.249 -4.801 1.00 . A A . 557 LYS HZ1 1 1
23 44716 1 1 70 LYS HZ2 H -3.429 3.239 -4.332 1.00 . A A . 557 LYS HZ2 1 1
23 44717 1 1 70 LYS HZ3 H -4.427 4.522 -3.902 1.00 . A A . 557 LYS HZ3 1 1
23 44718 1 1 70 LYS N N -5.977 0.618 1.507 1.00 . A A . 557 LYS N 1 1
23 44719 1 1 70 LYS NZ N -4.391 3.489 -4.031 1.00 . A A . 557 LYS NZ 1 1
23 44720 1 1 70 LYS O O -3.591 1.377 2.573 1.00 . A A . 557 LYS O 1 1
23 44721 1 1 71 GLY C C -0.681 0.501 2.412 1.00 . A A . 558 GLY C 1 1
23 44722 1 1 71 GLY CA C -1.625 -0.603 2.785 1.00 . A A . 558 GLY CA 1 1
23 44723 1 1 71 GLY H H -2.945 -1.432 1.390 1.00 . A A . 558 GLY H 1 1
23 44724 1 1 71 GLY HA2 H -1.947 -0.455 3.804 1.00 . A A . 558 GLY HA2 1 1
23 44725 1 1 71 GLY HA3 H -1.103 -1.546 2.718 1.00 . A A . 558 GLY HA3 1 1
23 44726 1 1 71 GLY N N -2.789 -0.628 1.928 1.00 . A A . 558 GLY N 1 1
23 44727 1 1 71 GLY O O 0.186 0.864 3.206 1.00 . A A . 558 GLY O 1 1
23 44728 1 1 72 ASN C C 1.348 1.446 0.060 1.00 . A A . 559 ASN C 1 1
23 44729 1 1 72 ASN CA C 0.013 2.023 0.506 1.00 . A A . 559 ASN CA 1 1
23 44730 1 1 72 ASN CB C 0.173 3.230 1.494 1.00 . A A . 559 ASN CB 1 1
23 44731 1 1 72 ASN CG C 0.838 4.517 0.968 1.00 . A A . 559 ASN CG 1 1
23 44732 1 1 72 ASN H H -1.517 0.528 0.612 1.00 . A A . 559 ASN H 1 1
23 44733 1 1 72 ASN HA H -0.519 2.345 -0.377 1.00 . A A . 559 ASN HA 1 1
23 44734 1 1 72 ASN HB2 H -0.809 3.513 1.843 1.00 . A A . 559 ASN HB2 1 1
23 44735 1 1 72 ASN HB3 H 0.738 2.879 2.347 1.00 . A A . 559 ASN HB3 1 1
23 44736 1 1 72 ASN HD21 H -0.302 5.531 2.178 1.00 . A A . 559 ASN HD21 1 1
23 44737 1 1 72 ASN HD22 H 0.775 6.488 1.215 1.00 . A A . 559 ASN HD22 1 1
23 44738 1 1 72 ASN N N -0.803 0.947 1.132 1.00 . A A . 559 ASN N 1 1
23 44739 1 1 72 ASN ND2 N 0.407 5.624 1.494 1.00 . A A . 559 ASN ND2 1 1
23 44740 1 1 72 ASN O O 2.092 2.046 -0.697 1.00 . A A . 559 ASN O 1 1
23 44741 1 1 72 ASN OD1 O 1.712 4.520 0.124 1.00 . A A . 559 ASN OD1 1 1
23 44742 1 1 73 GLN C C 2.782 -1.457 -0.862 1.00 . A A . 560 GLN C 1 1
23 44743 1 1 73 GLN CA C 2.844 -0.383 0.190 1.00 . A A . 560 GLN CA 1 1
23 44744 1 1 73 GLN CB C 3.377 -0.957 1.505 1.00 . A A . 560 GLN CB 1 1
23 44745 1 1 73 GLN CD C 4.086 -0.460 3.871 1.00 . A A . 560 GLN CD 1 1
23 44746 1 1 73 GLN CG C 3.430 0.066 2.630 1.00 . A A . 560 GLN CG 1 1
23 44747 1 1 73 GLN H H 0.844 -0.305 0.805 1.00 . A A . 560 GLN H 1 1
23 44748 1 1 73 GLN HA H 3.527 0.387 -0.135 1.00 . A A . 560 GLN HA 1 1
23 44749 1 1 73 GLN HB2 H 2.737 -1.769 1.816 1.00 . A A . 560 GLN HB2 1 1
23 44750 1 1 73 GLN HB3 H 4.378 -1.334 1.343 1.00 . A A . 560 GLN HB3 1 1
23 44751 1 1 73 GLN HE21 H 5.834 0.248 3.290 1.00 . A A . 560 GLN HE21 1 1
23 44752 1 1 73 GLN HE22 H 5.806 -0.556 4.802 1.00 . A A . 560 GLN HE22 1 1
23 44753 1 1 73 GLN HG2 H 3.989 0.925 2.291 1.00 . A A . 560 GLN HG2 1 1
23 44754 1 1 73 GLN HG3 H 2.422 0.370 2.870 1.00 . A A . 560 GLN HG3 1 1
23 44755 1 1 73 GLN N N 1.570 0.214 0.402 1.00 . A A . 560 GLN N 1 1
23 44756 1 1 73 GLN NE2 N 5.357 -0.239 3.992 1.00 . A A . 560 GLN NE2 1 1
23 44757 1 1 73 GLN O O 1.775 -2.170 -0.990 1.00 . A A . 560 GLN O 1 1
23 44758 1 1 73 GLN OE1 O 3.444 -1.039 4.728 1.00 . A A . 560 GLN OE1 1 1
23 44759 1 1 74 PHE C C 5.277 -3.281 -2.399 1.00 . A A . 561 PHE C 1 1
23 44760 1 1 74 PHE CA C 4.004 -2.505 -2.669 1.00 . A A . 561 PHE CA 1 1
23 44761 1 1 74 PHE CB C 4.081 -1.808 -4.061 1.00 . A A . 561 PHE CB 1 1
23 44762 1 1 74 PHE CD1 C 6.479 -1.323 -4.738 1.00 . A A . 561 PHE CD1 1 1
23 44763 1 1 74 PHE CD2 C 5.142 0.494 -3.967 1.00 . A A . 561 PHE CD2 1 1
23 44764 1 1 74 PHE CE1 C 7.551 -0.470 -4.918 1.00 . A A . 561 PHE CE1 1 1
23 44765 1 1 74 PHE CE2 C 6.215 1.353 -4.148 1.00 . A A . 561 PHE CE2 1 1
23 44766 1 1 74 PHE CG C 5.259 -0.856 -4.258 1.00 . A A . 561 PHE CG 1 1
23 44767 1 1 74 PHE CZ C 7.420 0.869 -4.622 1.00 . A A . 561 PHE CZ 1 1
23 44768 1 1 74 PHE H H 4.577 -0.902 -1.458 1.00 . A A . 561 PHE H 1 1
23 44769 1 1 74 PHE HA H 3.159 -3.176 -2.648 1.00 . A A . 561 PHE HA 1 1
23 44770 1 1 74 PHE HB2 H 4.159 -2.567 -4.825 1.00 . A A . 561 PHE HB2 1 1
23 44771 1 1 74 PHE HB3 H 3.171 -1.249 -4.216 1.00 . A A . 561 PHE HB3 1 1
23 44772 1 1 74 PHE HD1 H 6.590 -2.372 -4.969 1.00 . A A . 561 PHE HD1 1 1
23 44773 1 1 74 PHE HD2 H 4.201 0.876 -3.598 1.00 . A A . 561 PHE HD2 1 1
23 44774 1 1 74 PHE HE1 H 8.489 -0.852 -5.292 1.00 . A A . 561 PHE HE1 1 1
23 44775 1 1 74 PHE HE2 H 6.110 2.403 -3.914 1.00 . A A . 561 PHE HE2 1 1
23 44776 1 1 74 PHE HZ H 8.263 1.534 -4.756 1.00 . A A . 561 PHE HZ 1 1
23 44777 1 1 74 PHE N N 3.841 -1.539 -1.620 1.00 . A A . 561 PHE N 1 1
23 44778 1 1 74 PHE O O 6.165 -2.772 -1.707 1.00 . A A . 561 PHE O 1 1
23 44779 1 1 75 VAL C C 7.752 -4.663 -3.478 1.00 . A A . 562 VAL C 1 1
23 44780 1 1 75 VAL CA C 6.555 -5.313 -2.744 1.00 . A A . 562 VAL CA 1 1
23 44781 1 1 75 VAL CB C 6.315 -6.803 -3.195 1.00 . A A . 562 VAL CB 1 1
23 44782 1 1 75 VAL CG1 C 5.781 -6.906 -4.617 1.00 . A A . 562 VAL CG1 1 1
23 44783 1 1 75 VAL CG2 C 7.574 -7.634 -3.048 1.00 . A A . 562 VAL CG2 1 1
23 44784 1 1 75 VAL H H 4.588 -4.858 -3.387 1.00 . A A . 562 VAL H 1 1
23 44785 1 1 75 VAL HA H 6.789 -5.300 -1.688 1.00 . A A . 562 VAL HA 1 1
23 44786 1 1 75 VAL HB H 5.563 -7.219 -2.540 1.00 . A A . 562 VAL HB 1 1
23 44787 1 1 75 VAL HG11 H 6.493 -6.461 -5.297 1.00 . A A . 562 VAL HG11 1 1
23 44788 1 1 75 VAL HG12 H 4.835 -6.392 -4.682 1.00 . A A . 562 VAL HG12 1 1
23 44789 1 1 75 VAL HG13 H 5.641 -7.946 -4.874 1.00 . A A . 562 VAL HG13 1 1
23 44790 1 1 75 VAL HG21 H 7.376 -8.647 -3.367 1.00 . A A . 562 VAL HG21 1 1
23 44791 1 1 75 VAL HG22 H 7.886 -7.636 -2.013 1.00 . A A . 562 VAL HG22 1 1
23 44792 1 1 75 VAL HG23 H 8.357 -7.211 -3.659 1.00 . A A . 562 VAL HG23 1 1
23 44793 1 1 75 VAL N N 5.356 -4.496 -2.899 1.00 . A A . 562 VAL N 1 1
23 44794 1 1 75 VAL O O 7.710 -4.441 -4.695 1.00 . A A . 562 VAL O 1 1
23 44795 1 1 76 MET C C 10.926 -4.569 -3.897 1.00 . A A . 563 MET C 1 1
23 44796 1 1 76 MET CA C 9.936 -3.612 -3.244 1.00 . A A . 563 MET CA 1 1
23 44797 1 1 76 MET CB C 10.662 -2.901 -2.104 1.00 . A A . 563 MET CB 1 1
23 44798 1 1 76 MET CE C 13.370 -2.947 -0.414 1.00 . A A . 563 MET CE 1 1
23 44799 1 1 76 MET CG C 11.859 -2.069 -2.548 1.00 . A A . 563 MET CG 1 1
23 44800 1 1 76 MET H H 8.744 -4.516 -1.759 1.00 . A A . 563 MET H 1 1
23 44801 1 1 76 MET HA H 9.605 -2.864 -3.948 1.00 . A A . 563 MET HA 1 1
23 44802 1 1 76 MET HB2 H 9.969 -2.258 -1.585 1.00 . A A . 563 MET HB2 1 1
23 44803 1 1 76 MET HB3 H 11.012 -3.655 -1.415 1.00 . A A . 563 MET HB3 1 1
23 44804 1 1 76 MET HE1 H 14.008 -2.720 0.427 1.00 . A A . 563 MET HE1 1 1
23 44805 1 1 76 MET HE2 H 13.931 -3.521 -1.137 1.00 . A A . 563 MET HE2 1 1
23 44806 1 1 76 MET HE3 H 12.524 -3.521 -0.067 1.00 . A A . 563 MET HE3 1 1
23 44807 1 1 76 MET HG2 H 12.504 -2.690 -3.154 1.00 . A A . 563 MET HG2 1 1
23 44808 1 1 76 MET HG3 H 11.503 -1.242 -3.142 1.00 . A A . 563 MET HG3 1 1
23 44809 1 1 76 MET N N 8.768 -4.311 -2.722 1.00 . A A . 563 MET N 1 1
23 44810 1 1 76 MET O O 11.281 -5.594 -3.293 1.00 . A A . 563 MET O 1 1
23 44811 1 1 76 MET SD S 12.815 -1.425 -1.169 1.00 . A A . 563 MET SD 1 1
23 44812 1 1 77 PRO C C 13.794 -4.856 -5.046 1.00 . A A . 564 PRO C 1 1
23 44813 1 1 77 PRO CA C 12.460 -5.004 -5.800 1.00 . A A . 564 PRO CA 1 1
23 44814 1 1 77 PRO CB C 12.562 -4.336 -7.183 1.00 . A A . 564 PRO CB 1 1
23 44815 1 1 77 PRO CD C 10.882 -3.164 -5.981 1.00 . A A . 564 PRO CD 1 1
23 44816 1 1 77 PRO CG C 11.274 -3.616 -7.352 1.00 . A A . 564 PRO CG 1 1
23 44817 1 1 77 PRO HA H 12.214 -6.050 -5.905 1.00 . A A . 564 PRO HA 1 1
23 44818 1 1 77 PRO HB2 H 13.400 -3.654 -7.193 1.00 . A A . 564 PRO HB2 1 1
23 44819 1 1 77 PRO HB3 H 12.695 -5.090 -7.944 1.00 . A A . 564 PRO HB3 1 1
23 44820 1 1 77 PRO HD2 H 11.351 -2.221 -5.739 1.00 . A A . 564 PRO HD2 1 1
23 44821 1 1 77 PRO HD3 H 9.807 -3.089 -5.916 1.00 . A A . 564 PRO HD3 1 1
23 44822 1 1 77 PRO HG2 H 11.400 -2.769 -8.011 1.00 . A A . 564 PRO HG2 1 1
23 44823 1 1 77 PRO HG3 H 10.528 -4.288 -7.749 1.00 . A A . 564 PRO HG3 1 1
23 44824 1 1 77 PRO N N 11.388 -4.253 -5.130 1.00 . A A . 564 PRO N 1 1
23 44825 1 1 77 PRO O O 13.923 -4.025 -4.136 1.00 . A A . 564 PRO O 1 1
23 44826 1 1 78 ASP C C 16.966 -4.562 -5.306 1.00 . A A . 565 ASP C 1 1
23 44827 1 1 78 ASP CA C 16.045 -5.610 -4.726 1.00 . A A . 565 ASP CA 1 1
23 44828 1 1 78 ASP CB C 16.743 -6.985 -4.710 1.00 . A A . 565 ASP CB 1 1
23 44829 1 1 78 ASP CG C 17.356 -7.395 -6.019 1.00 . A A . 565 ASP CG 1 1
23 44830 1 1 78 ASP H H 14.654 -6.249 -6.173 1.00 . A A . 565 ASP H 1 1
23 44831 1 1 78 ASP HA H 15.834 -5.326 -3.707 1.00 . A A . 565 ASP HA 1 1
23 44832 1 1 78 ASP HB2 H 17.532 -6.962 -3.975 1.00 . A A . 565 ASP HB2 1 1
23 44833 1 1 78 ASP HB3 H 16.025 -7.736 -4.417 1.00 . A A . 565 ASP HB3 1 1
23 44834 1 1 78 ASP N N 14.773 -5.640 -5.414 1.00 . A A . 565 ASP N 1 1
23 44835 1 1 78 ASP O O 16.944 -4.288 -6.500 1.00 . A A . 565 ASP O 1 1
23 44836 1 1 78 ASP OD1 O 16.611 -7.672 -6.988 1.00 . A A . 565 ASP OD1 1 1
23 44837 1 1 78 ASP OD2 O 18.596 -7.499 -6.088 1.00 . A A . 565 ASP OD2 1 1
23 44838 1 1 79 LEU C C 19.963 -3.327 -3.989 1.00 . A A . 566 LEU C 1 1
23 44839 1 1 79 LEU CA C 18.722 -2.955 -4.783 1.00 . A A . 566 LEU CA 1 1
23 44840 1 1 79 LEU CB C 18.262 -1.498 -4.451 1.00 . A A . 566 LEU CB 1 1
23 44841 1 1 79 LEU CD1 C 17.847 0.394 -2.843 1.00 . A A . 566 LEU CD1 1 1
23 44842 1 1 79 LEU CD2 C 16.745 -1.783 -2.407 1.00 . A A . 566 LEU CD2 1 1
23 44843 1 1 79 LEU CG C 18.001 -1.112 -2.963 1.00 . A A . 566 LEU CG 1 1
23 44844 1 1 79 LEU H H 17.590 -4.150 -3.485 1.00 . A A . 566 LEU H 1 1
23 44845 1 1 79 LEU HA H 18.939 -3.055 -5.837 1.00 . A A . 566 LEU HA 1 1
23 44846 1 1 79 LEU HB2 H 19.016 -0.823 -4.829 1.00 . A A . 566 LEU HB2 1 1
23 44847 1 1 79 LEU HB3 H 17.354 -1.316 -5.007 1.00 . A A . 566 LEU HB3 1 1
23 44848 1 1 79 LEU HD11 H 18.752 0.875 -3.183 1.00 . A A . 566 LEU HD11 1 1
23 44849 1 1 79 LEU HD12 H 17.664 0.657 -1.812 1.00 . A A . 566 LEU HD12 1 1
23 44850 1 1 79 LEU HD13 H 17.015 0.720 -3.449 1.00 . A A . 566 LEU HD13 1 1
23 44851 1 1 79 LEU HD21 H 15.888 -1.490 -2.995 1.00 . A A . 566 LEU HD21 1 1
23 44852 1 1 79 LEU HD22 H 16.598 -1.479 -1.381 1.00 . A A . 566 LEU HD22 1 1
23 44853 1 1 79 LEU HD23 H 16.858 -2.857 -2.446 1.00 . A A . 566 LEU HD23 1 1
23 44854 1 1 79 LEU HG H 18.851 -1.408 -2.364 1.00 . A A . 566 LEU HG 1 1
23 44855 1 1 79 LEU N N 17.707 -3.943 -4.436 1.00 . A A . 566 LEU N 1 1
23 44856 1 1 79 LEU O O 20.847 -2.521 -3.716 1.00 . A A . 566 LEU O 1 1
23 44857 1 1 80 SER C C 22.343 -5.339 -3.564 1.00 . A A . 567 SER C 1 1
23 44858 1 1 80 SER CA C 21.001 -5.173 -2.835 1.00 . A A . 567 SER CA 1 1
23 44859 1 1 80 SER CB C 20.482 -6.538 -2.426 1.00 . A A . 567 SER CB 1 1
23 44860 1 1 80 SER H H 19.328 -5.190 -4.039 1.00 . A A . 567 SER H 1 1
23 44861 1 1 80 SER HA H 21.121 -4.584 -1.940 1.00 . A A . 567 SER HA 1 1
23 44862 1 1 80 SER HB2 H 20.587 -7.227 -3.251 1.00 . A A . 567 SER HB2 1 1
23 44863 1 1 80 SER HB3 H 21.052 -6.896 -1.581 1.00 . A A . 567 SER HB3 1 1
23 44864 1 1 80 SER HG H 18.813 -7.371 -1.914 1.00 . A A . 567 SER HG 1 1
23 44865 1 1 80 SER N N 20.009 -4.588 -3.674 1.00 . A A . 567 SER N 1 1
23 44866 1 1 80 SER O O 22.381 -5.528 -4.794 1.00 . A A . 567 SER O 1 1
23 44867 1 1 80 SER OG O 19.106 -6.463 -2.049 1.00 . A A . 567 SER OG 1 1
23 44868 1 1 81 GLY C C 25.277 -4.473 -4.248 1.00 . A A . 568 GLY C 1 1
23 44869 1 1 81 GLY CA C 24.761 -5.507 -3.283 1.00 . A A . 568 GLY CA 1 1
23 44870 1 1 81 GLY H H 23.306 -4.969 -1.855 1.00 . A A . 568 GLY H 1 1
23 44871 1 1 81 GLY HA2 H 25.436 -5.555 -2.441 1.00 . A A . 568 GLY HA2 1 1
23 44872 1 1 81 GLY HA3 H 24.760 -6.470 -3.771 1.00 . A A . 568 GLY HA3 1 1
23 44873 1 1 81 GLY N N 23.427 -5.241 -2.791 1.00 . A A . 568 GLY N 1 1
23 44874 1 1 81 GLY O O 25.624 -4.808 -5.387 1.00 . A A . 568 GLY O 1 1
23 44875 1 1 82 MET C C 26.325 -0.977 -3.888 1.00 . A A . 569 MET C 1 1
23 44876 1 1 82 MET CA C 25.852 -2.179 -4.690 1.00 . A A . 569 MET CA 1 1
23 44877 1 1 82 MET CB C 24.781 -1.769 -5.703 1.00 . A A . 569 MET CB 1 1
23 44878 1 1 82 MET CE C 21.928 -2.379 -7.018 1.00 . A A . 569 MET CE 1 1
23 44879 1 1 82 MET CG C 23.522 -1.145 -5.102 1.00 . A A . 569 MET CG 1 1
23 44880 1 1 82 MET H H 25.078 -2.972 -2.911 1.00 . A A . 569 MET H 1 1
23 44881 1 1 82 MET HA H 26.695 -2.591 -5.221 1.00 . A A . 569 MET HA 1 1
23 44882 1 1 82 MET HB2 H 25.224 -1.075 -6.399 1.00 . A A . 569 MET HB2 1 1
23 44883 1 1 82 MET HB3 H 24.497 -2.656 -6.248 1.00 . A A . 569 MET HB3 1 1
23 44884 1 1 82 MET HE1 H 21.602 -3.029 -6.218 1.00 . A A . 569 MET HE1 1 1
23 44885 1 1 82 MET HE2 H 22.818 -2.786 -7.471 1.00 . A A . 569 MET HE2 1 1
23 44886 1 1 82 MET HE3 H 21.150 -2.306 -7.763 1.00 . A A . 569 MET HE3 1 1
23 44887 1 1 82 MET HG2 H 23.095 -1.838 -4.393 1.00 . A A . 569 MET HG2 1 1
23 44888 1 1 82 MET HG3 H 23.801 -0.235 -4.590 1.00 . A A . 569 MET HG3 1 1
23 44889 1 1 82 MET N N 25.355 -3.226 -3.817 1.00 . A A . 569 MET N 1 1
23 44890 1 1 82 MET O O 26.192 -0.968 -2.648 1.00 . A A . 569 MET O 1 1
23 44891 1 1 82 MET SD S 22.275 -0.748 -6.347 1.00 . A A . 569 MET SD 1 1
23 44892 1 1 83 PHE C C 26.322 2.308 -4.173 1.00 . A A . 570 PHE C 1 1
23 44893 1 1 83 PHE CA C 27.389 1.236 -3.992 1.00 . A A . 570 PHE CA 1 1
23 44894 1 1 83 PHE CB C 28.649 1.737 -4.744 1.00 . A A . 570 PHE CB 1 1
23 44895 1 1 83 PHE CD1 C 29.939 -0.299 -5.476 1.00 . A A . 570 PHE CD1 1 1
23 44896 1 1 83 PHE CD2 C 30.993 1.225 -3.997 1.00 . A A . 570 PHE CD2 1 1
23 44897 1 1 83 PHE CE1 C 31.073 -1.081 -5.482 1.00 . A A . 570 PHE CE1 1 1
23 44898 1 1 83 PHE CE2 C 32.133 0.452 -4.003 1.00 . A A . 570 PHE CE2 1 1
23 44899 1 1 83 PHE CG C 29.880 0.860 -4.731 1.00 . A A . 570 PHE CG 1 1
23 44900 1 1 83 PHE CZ C 32.171 -0.705 -4.746 1.00 . A A . 570 PHE CZ 1 1
23 44901 1 1 83 PHE H H 26.968 -0.073 -5.568 1.00 . A A . 570 PHE H 1 1
23 44902 1 1 83 PHE HA H 27.626 1.079 -2.951 1.00 . A A . 570 PHE HA 1 1
23 44903 1 1 83 PHE HB2 H 28.377 1.857 -5.781 1.00 . A A . 570 PHE HB2 1 1
23 44904 1 1 83 PHE HB3 H 28.918 2.706 -4.347 1.00 . A A . 570 PHE HB3 1 1
23 44905 1 1 83 PHE HD1 H 29.074 -0.588 -6.054 1.00 . A A . 570 PHE HD1 1 1
23 44906 1 1 83 PHE HD2 H 30.965 2.128 -3.407 1.00 . A A . 570 PHE HD2 1 1
23 44907 1 1 83 PHE HE1 H 31.100 -1.991 -6.064 1.00 . A A . 570 PHE HE1 1 1
23 44908 1 1 83 PHE HE2 H 32.994 0.752 -3.424 1.00 . A A . 570 PHE HE2 1 1
23 44909 1 1 83 PHE HZ H 33.061 -1.316 -4.755 1.00 . A A . 570 PHE HZ 1 1
23 44910 1 1 83 PHE N N 26.894 0.000 -4.584 1.00 . A A . 570 PHE N 1 1
23 44911 1 1 83 PHE O O 25.311 2.071 -4.850 1.00 . A A . 570 PHE O 1 1
23 44912 1 1 84 TRP C C 25.686 4.988 -5.346 1.00 . A A . 571 TRP C 1 1
23 44913 1 1 84 TRP CA C 25.652 4.630 -3.857 1.00 . A A . 571 TRP CA 1 1
23 44914 1 1 84 TRP CB C 26.041 5.870 -3.010 1.00 . A A . 571 TRP CB 1 1
23 44915 1 1 84 TRP CD1 C 25.085 7.928 -4.248 1.00 . A A . 571 TRP CD1 1 1
23 44916 1 1 84 TRP CD2 C 24.065 7.488 -2.313 1.00 . A A . 571 TRP CD2 1 1
23 44917 1 1 84 TRP CE2 C 23.446 8.604 -2.908 1.00 . A A . 571 TRP CE2 1 1
23 44918 1 1 84 TRP CE3 C 23.594 7.041 -1.090 1.00 . A A . 571 TRP CE3 1 1
23 44919 1 1 84 TRP CG C 25.103 7.052 -3.200 1.00 . A A . 571 TRP CG 1 1
23 44920 1 1 84 TRP CH2 C 21.941 8.805 -1.105 1.00 . A A . 571 TRP CH2 1 1
23 44921 1 1 84 TRP CZ2 C 22.377 9.272 -2.313 1.00 . A A . 571 TRP CZ2 1 1
23 44922 1 1 84 TRP CZ3 C 22.543 7.701 -0.498 1.00 . A A . 571 TRP CZ3 1 1
23 44923 1 1 84 TRP H H 27.332 3.606 -3.031 1.00 . A A . 571 TRP H 1 1
23 44924 1 1 84 TRP HA H 24.653 4.308 -3.598 1.00 . A A . 571 TRP HA 1 1
23 44925 1 1 84 TRP HB2 H 26.038 5.602 -1.964 1.00 . A A . 571 TRP HB2 1 1
23 44926 1 1 84 TRP HB3 H 27.035 6.185 -3.293 1.00 . A A . 571 TRP HB3 1 1
23 44927 1 1 84 TRP HD1 H 25.754 7.875 -5.095 1.00 . A A . 571 TRP HD1 1 1
23 44928 1 1 84 TRP HE1 H 23.874 9.550 -4.740 1.00 . A A . 571 TRP HE1 1 1
23 44929 1 1 84 TRP HE3 H 24.041 6.189 -0.598 1.00 . A A . 571 TRP HE3 1 1
23 44930 1 1 84 TRP HH2 H 21.112 9.277 -0.596 1.00 . A A . 571 TRP HH2 1 1
23 44931 1 1 84 TRP HZ2 H 21.906 10.126 -2.777 1.00 . A A . 571 TRP HZ2 1 1
23 44932 1 1 84 TRP HZ3 H 22.183 7.359 0.460 1.00 . A A . 571 TRP HZ3 1 1
23 44933 1 1 84 TRP N N 26.556 3.499 -3.624 1.00 . A A . 571 TRP N 1 1
23 44934 1 1 84 TRP NE1 N 24.085 8.837 -4.088 1.00 . A A . 571 TRP NE1 1 1
23 44935 1 1 84 TRP O O 24.665 5.347 -5.940 1.00 . A A . 571 TRP O 1 1
23 44936 1 1 85 VAL C C 26.258 4.211 -8.267 1.00 . A A . 572 VAL C 1 1
23 44937 1 1 85 VAL CA C 27.048 5.145 -7.356 1.00 . A A . 572 VAL CA 1 1
23 44938 1 1 85 VAL CB C 28.541 5.178 -7.772 1.00 . A A . 572 VAL CB 1 1
23 44939 1 1 85 VAL CG1 C 29.292 6.233 -6.979 1.00 . A A . 572 VAL CG1 1 1
23 44940 1 1 85 VAL CG2 C 29.208 3.817 -7.617 1.00 . A A . 572 VAL CG2 1 1
23 44941 1 1 85 VAL H H 27.617 4.464 -5.446 1.00 . A A . 572 VAL H 1 1
23 44942 1 1 85 VAL HA H 26.639 6.136 -7.489 1.00 . A A . 572 VAL HA 1 1
23 44943 1 1 85 VAL HB H 28.577 5.464 -8.811 1.00 . A A . 572 VAL HB 1 1
23 44944 1 1 85 VAL HG11 H 28.856 7.201 -7.172 1.00 . A A . 572 VAL HG11 1 1
23 44945 1 1 85 VAL HG12 H 30.330 6.237 -7.277 1.00 . A A . 572 VAL HG12 1 1
23 44946 1 1 85 VAL HG13 H 29.219 6.009 -5.926 1.00 . A A . 572 VAL HG13 1 1
23 44947 1 1 85 VAL HG21 H 29.197 3.542 -6.574 1.00 . A A . 572 VAL HG21 1 1
23 44948 1 1 85 VAL HG22 H 30.232 3.875 -7.958 1.00 . A A . 572 VAL HG22 1 1
23 44949 1 1 85 VAL HG23 H 28.671 3.079 -8.193 1.00 . A A . 572 VAL HG23 1 1
23 44950 1 1 85 VAL N N 26.860 4.817 -5.957 1.00 . A A . 572 VAL N 1 1
23 44951 1 1 85 VAL O O 26.096 4.485 -9.443 1.00 . A A . 572 VAL O 1 1
23 44952 1 1 86 ASP C C 23.497 2.559 -8.163 1.00 . A A . 573 ASP C 1 1
23 44953 1 1 86 ASP CA C 24.929 2.194 -8.456 1.00 . A A . 573 ASP CA 1 1
23 44954 1 1 86 ASP CB C 25.118 0.749 -8.020 1.00 . A A . 573 ASP CB 1 1
23 44955 1 1 86 ASP CG C 26.486 0.170 -8.247 1.00 . A A . 573 ASP CG 1 1
23 44956 1 1 86 ASP H H 26.019 2.893 -6.792 1.00 . A A . 573 ASP H 1 1
23 44957 1 1 86 ASP HA H 25.133 2.289 -9.513 1.00 . A A . 573 ASP HA 1 1
23 44958 1 1 86 ASP HB2 H 24.921 0.722 -6.960 1.00 . A A . 573 ASP HB2 1 1
23 44959 1 1 86 ASP HB3 H 24.385 0.134 -8.524 1.00 . A A . 573 ASP HB3 1 1
23 44960 1 1 86 ASP N N 25.789 3.106 -7.720 1.00 . A A . 573 ASP N 1 1
23 44961 1 1 86 ASP O O 22.661 2.588 -9.053 1.00 . A A . 573 ASP O 1 1
23 44962 1 1 86 ASP OD1 O 26.766 -0.333 -9.354 1.00 . A A . 573 ASP OD1 1 1
23 44963 1 1 86 ASP OD2 O 27.297 0.149 -7.302 1.00 . A A . 573 ASP OD2 1 1
23 44964 1 1 87 ALA C C 21.224 4.299 -7.177 1.00 . A A . 574 ALA C 1 1
23 44965 1 1 87 ALA CA C 21.917 3.197 -6.381 1.00 . A A . 574 ALA CA 1 1
23 44966 1 1 87 ALA CB C 21.988 3.564 -4.906 1.00 . A A . 574 ALA CB 1 1
23 44967 1 1 87 ALA H H 23.993 2.852 -6.262 1.00 . A A . 574 ALA H 1 1
23 44968 1 1 87 ALA HA H 21.318 2.302 -6.465 1.00 . A A . 574 ALA HA 1 1
23 44969 1 1 87 ALA HB1 H 22.486 2.776 -4.359 1.00 . A A . 574 ALA HB1 1 1
23 44970 1 1 87 ALA HB2 H 20.989 3.693 -4.515 1.00 . A A . 574 ALA HB2 1 1
23 44971 1 1 87 ALA HB3 H 22.542 4.483 -4.793 1.00 . A A . 574 ALA HB3 1 1
23 44972 1 1 87 ALA N N 23.245 2.869 -6.894 1.00 . A A . 574 ALA N 1 1
23 44973 1 1 87 ALA O O 20.061 4.144 -7.548 1.00 . A A . 574 ALA O 1 1
23 44974 1 1 88 GLU C C 20.847 6.052 -9.648 1.00 . A A . 575 GLU C 1 1
23 44975 1 1 88 GLU CA C 21.314 6.475 -8.224 1.00 . A A . 575 GLU CA 1 1
23 44976 1 1 88 GLU CB C 22.112 7.781 -8.214 1.00 . A A . 575 GLU CB 1 1
23 44977 1 1 88 GLU CD C 22.527 9.953 -6.995 1.00 . A A . 575 GLU CD 1 1
23 44978 1 1 88 GLU CG C 22.055 8.522 -6.881 1.00 . A A . 575 GLU CG 1 1
23 44979 1 1 88 GLU H H 22.849 5.489 -7.136 1.00 . A A . 575 GLU H 1 1
23 44980 1 1 88 GLU HA H 20.395 6.645 -7.682 1.00 . A A . 575 GLU HA 1 1
23 44981 1 1 88 GLU HB2 H 23.146 7.558 -8.435 1.00 . A A . 575 GLU HB2 1 1
23 44982 1 1 88 GLU HB3 H 21.723 8.427 -8.983 1.00 . A A . 575 GLU HB3 1 1
23 44983 1 1 88 GLU HG2 H 21.036 8.525 -6.525 1.00 . A A . 575 GLU HG2 1 1
23 44984 1 1 88 GLU HG3 H 22.684 8.006 -6.171 1.00 . A A . 575 GLU HG3 1 1
23 44985 1 1 88 GLU N N 21.925 5.401 -7.457 1.00 . A A . 575 GLU N 1 1
23 44986 1 1 88 GLU O O 19.664 6.227 -9.978 1.00 . A A . 575 GLU O 1 1
23 44987 1 1 88 GLU OE1 O 21.975 10.697 -7.847 1.00 . A A . 575 GLU OE1 1 1
23 44988 1 1 88 GLU OE2 O 23.403 10.384 -6.213 1.00 . A A . 575 GLU OE2 1 1
23 44989 1 1 89 PRO C C 20.231 3.885 -11.713 1.00 . A A . 576 PRO C 1 1
23 44990 1 1 89 PRO CA C 21.297 4.988 -11.828 1.00 . A A . 576 PRO CA 1 1
23 44991 1 1 89 PRO CB C 22.572 4.479 -12.508 1.00 . A A . 576 PRO CB 1 1
23 44992 1 1 89 PRO CD C 23.192 5.419 -10.384 1.00 . A A . 576 PRO CD 1 1
23 44993 1 1 89 PRO CG C 23.599 4.423 -11.438 1.00 . A A . 576 PRO CG 1 1
23 44994 1 1 89 PRO HA H 20.856 5.787 -12.401 1.00 . A A . 576 PRO HA 1 1
23 44995 1 1 89 PRO HB2 H 22.393 3.501 -12.931 1.00 . A A . 576 PRO HB2 1 1
23 44996 1 1 89 PRO HB3 H 22.864 5.161 -13.292 1.00 . A A . 576 PRO HB3 1 1
23 44997 1 1 89 PRO HD2 H 23.460 5.066 -9.399 1.00 . A A . 576 PRO HD2 1 1
23 44998 1 1 89 PRO HD3 H 23.646 6.379 -10.579 1.00 . A A . 576 PRO HD3 1 1
23 44999 1 1 89 PRO HG2 H 23.627 3.430 -11.013 1.00 . A A . 576 PRO HG2 1 1
23 45000 1 1 89 PRO HG3 H 24.566 4.681 -11.843 1.00 . A A . 576 PRO HG3 1 1
23 45001 1 1 89 PRO N N 21.732 5.497 -10.526 1.00 . A A . 576 PRO N 1 1
23 45002 1 1 89 PRO O O 19.361 3.765 -12.576 1.00 . A A . 576 PRO O 1 1
23 45003 1 1 90 ARG C C 17.930 2.728 -10.133 1.00 . A A . 577 ARG C 1 1
23 45004 1 1 90 ARG CA C 19.272 2.091 -10.401 1.00 . A A . 577 ARG CA 1 1
23 45005 1 1 90 ARG CB C 19.654 1.179 -9.229 1.00 . A A . 577 ARG CB 1 1
23 45006 1 1 90 ARG CD C 20.393 -0.990 -10.353 1.00 . A A . 577 ARG CD 1 1
23 45007 1 1 90 ARG CG C 20.801 0.198 -9.486 1.00 . A A . 577 ARG CG 1 1
23 45008 1 1 90 ARG CZ C 19.239 -1.338 -12.532 1.00 . A A . 577 ARG CZ 1 1
23 45009 1 1 90 ARG H H 21.025 3.220 -10.010 1.00 . A A . 577 ARG H 1 1
23 45010 1 1 90 ARG HA H 19.159 1.491 -11.290 1.00 . A A . 577 ARG HA 1 1
23 45011 1 1 90 ARG HB2 H 19.945 1.804 -8.397 1.00 . A A . 577 ARG HB2 1 1
23 45012 1 1 90 ARG HB3 H 18.781 0.614 -8.941 1.00 . A A . 577 ARG HB3 1 1
23 45013 1 1 90 ARG HD2 H 21.209 -1.694 -10.366 1.00 . A A . 577 ARG HD2 1 1
23 45014 1 1 90 ARG HD3 H 19.536 -1.464 -9.898 1.00 . A A . 577 ARG HD3 1 1
23 45015 1 1 90 ARG HE H 20.529 0.155 -12.102 1.00 . A A . 577 ARG HE 1 1
23 45016 1 1 90 ARG HG2 H 21.597 0.727 -9.987 1.00 . A A . 577 ARG HG2 1 1
23 45017 1 1 90 ARG HG3 H 21.162 -0.166 -8.536 1.00 . A A . 577 ARG HG3 1 1
23 45018 1 1 90 ARG HH11 H 18.631 -2.640 -11.082 1.00 . A A . 577 ARG HH11 1 1
23 45019 1 1 90 ARG HH12 H 17.938 -2.919 -12.614 1.00 . A A . 577 ARG HH12 1 1
23 45020 1 1 90 ARG HH21 H 19.581 -0.204 -14.185 1.00 . A A . 577 ARG HH21 1 1
23 45021 1 1 90 ARG HH22 H 18.470 -1.470 -14.429 1.00 . A A . 577 ARG HH22 1 1
23 45022 1 1 90 ARG N N 20.283 3.109 -10.646 1.00 . A A . 577 ARG N 1 1
23 45023 1 1 90 ARG NE N 20.064 -0.636 -11.742 1.00 . A A . 577 ARG NE 1 1
23 45024 1 1 90 ARG NH1 N 18.553 -2.368 -12.043 1.00 . A A . 577 ARG NH1 1 1
23 45025 1 1 90 ARG NH2 N 19.084 -0.987 -13.798 1.00 . A A . 577 ARG NH2 1 1
23 45026 1 1 90 ARG O O 16.952 2.348 -10.733 1.00 . A A . 577 ARG O 1 1
23 45027 1 1 91 LEU C C 15.909 5.020 -10.039 1.00 . A A . 578 LEU C 1 1
23 45028 1 1 91 LEU CA C 16.634 4.354 -8.885 1.00 . A A . 578 LEU CA 1 1
23 45029 1 1 91 LEU CB C 16.775 5.264 -7.621 1.00 . A A . 578 LEU CB 1 1
23 45030 1 1 91 LEU CD1 C 16.910 7.704 -8.364 1.00 . A A . 578 LEU CD1 1 1
23 45031 1 1 91 LEU CD2 C 18.086 6.952 -6.285 1.00 . A A . 578 LEU CD2 1 1
23 45032 1 1 91 LEU CG C 17.633 6.549 -7.679 1.00 . A A . 578 LEU CG 1 1
23 45033 1 1 91 LEU H H 18.761 4.121 -8.978 1.00 . A A . 578 LEU H 1 1
23 45034 1 1 91 LEU HA H 16.011 3.509 -8.622 1.00 . A A . 578 LEU HA 1 1
23 45035 1 1 91 LEU HB2 H 15.784 5.573 -7.326 1.00 . A A . 578 LEU HB2 1 1
23 45036 1 1 91 LEU HB3 H 17.176 4.638 -6.837 1.00 . A A . 578 LEU HB3 1 1
23 45037 1 1 91 LEU HD11 H 16.002 7.931 -7.826 1.00 . A A . 578 LEU HD11 1 1
23 45038 1 1 91 LEU HD12 H 16.668 7.425 -9.379 1.00 . A A . 578 LEU HD12 1 1
23 45039 1 1 91 LEU HD13 H 17.550 8.574 -8.372 1.00 . A A . 578 LEU HD13 1 1
23 45040 1 1 91 LEU HD21 H 18.666 7.860 -6.343 1.00 . A A . 578 LEU HD21 1 1
23 45041 1 1 91 LEU HD22 H 18.689 6.164 -5.856 1.00 . A A . 578 LEU HD22 1 1
23 45042 1 1 91 LEU HD23 H 17.219 7.118 -5.662 1.00 . A A . 578 LEU HD23 1 1
23 45043 1 1 91 LEU HG H 18.514 6.337 -8.265 1.00 . A A . 578 LEU HG 1 1
23 45044 1 1 91 LEU N N 17.903 3.759 -9.298 1.00 . A A . 578 LEU N 1 1
23 45045 1 1 91 LEU O O 14.687 4.912 -10.158 1.00 . A A . 578 LEU O 1 1
23 45046 1 1 92 ARG C C 15.562 5.251 -13.052 1.00 . A A . 579 ARG C 1 1
23 45047 1 1 92 ARG CA C 16.086 6.309 -12.075 1.00 . A A . 579 ARG CA 1 1
23 45048 1 1 92 ARG CB C 17.063 7.298 -12.731 1.00 . A A . 579 ARG CB 1 1
23 45049 1 1 92 ARG CD C 19.350 7.767 -13.618 1.00 . A A . 579 ARG CD 1 1
23 45050 1 1 92 ARG CG C 18.402 6.710 -13.103 1.00 . A A . 579 ARG CG 1 1
23 45051 1 1 92 ARG CZ C 19.224 9.591 -15.282 1.00 . A A . 579 ARG CZ 1 1
23 45052 1 1 92 ARG H H 17.619 5.755 -10.701 1.00 . A A . 579 ARG H 1 1
23 45053 1 1 92 ARG HA H 15.220 6.855 -11.727 1.00 . A A . 579 ARG HA 1 1
23 45054 1 1 92 ARG HB2 H 16.616 7.690 -13.631 1.00 . A A . 579 ARG HB2 1 1
23 45055 1 1 92 ARG HB3 H 17.232 8.118 -12.048 1.00 . A A . 579 ARG HB3 1 1
23 45056 1 1 92 ARG HD2 H 19.404 8.553 -12.879 1.00 . A A . 579 ARG HD2 1 1
23 45057 1 1 92 ARG HD3 H 20.328 7.332 -13.758 1.00 . A A . 579 ARG HD3 1 1
23 45058 1 1 92 ARG HE H 18.392 7.766 -15.466 1.00 . A A . 579 ARG HE 1 1
23 45059 1 1 92 ARG HG2 H 18.827 6.244 -12.226 1.00 . A A . 579 ARG HG2 1 1
23 45060 1 1 92 ARG HG3 H 18.251 5.962 -13.868 1.00 . A A . 579 ARG HG3 1 1
23 45061 1 1 92 ARG HH11 H 20.025 10.203 -13.495 1.00 . A A . 579 ARG HH11 1 1
23 45062 1 1 92 ARG HH12 H 20.082 11.366 -14.732 1.00 . A A . 579 ARG HH12 1 1
23 45063 1 1 92 ARG HH21 H 18.445 9.363 -17.146 1.00 . A A . 579 ARG HH21 1 1
23 45064 1 1 92 ARG HH22 H 19.145 10.898 -16.848 1.00 . A A . 579 ARG HH22 1 1
23 45065 1 1 92 ARG N N 16.657 5.690 -10.892 1.00 . A A . 579 ARG N 1 1
23 45066 1 1 92 ARG NE N 18.906 8.361 -14.875 1.00 . A A . 579 ARG NE 1 1
23 45067 1 1 92 ARG NH1 N 19.809 10.444 -14.445 1.00 . A A . 579 ARG NH1 1 1
23 45068 1 1 92 ARG NH2 N 18.915 9.981 -16.511 1.00 . A A . 579 ARG NH2 1 1
23 45069 1 1 92 ARG O O 14.488 5.405 -13.627 1.00 . A A . 579 ARG O 1 1
23 45070 1 1 93 ALA C C 14.702 2.312 -13.505 1.00 . A A . 580 ALA C 1 1
23 45071 1 1 93 ALA CA C 15.907 3.056 -14.074 1.00 . A A . 580 ALA CA 1 1
23 45072 1 1 93 ALA CB C 17.066 2.097 -14.286 1.00 . A A . 580 ALA CB 1 1
23 45073 1 1 93 ALA H H 17.151 4.062 -12.704 1.00 . A A . 580 ALA H 1 1
23 45074 1 1 93 ALA HA H 15.631 3.478 -15.029 1.00 . A A . 580 ALA HA 1 1
23 45075 1 1 93 ALA HB1 H 16.768 1.321 -14.975 1.00 . A A . 580 ALA HB1 1 1
23 45076 1 1 93 ALA HB2 H 17.339 1.652 -13.341 1.00 . A A . 580 ALA HB2 1 1
23 45077 1 1 93 ALA HB3 H 17.913 2.631 -14.691 1.00 . A A . 580 ALA HB3 1 1
23 45078 1 1 93 ALA N N 16.304 4.153 -13.195 1.00 . A A . 580 ALA N 1 1
23 45079 1 1 93 ALA O O 13.829 1.868 -14.240 1.00 . A A . 580 ALA O 1 1
23 45080 1 1 94 LEU C C 12.376 2.465 -11.339 1.00 . A A . 581 LEU C 1 1
23 45081 1 1 94 LEU CA C 13.621 1.556 -11.480 1.00 . A A . 581 LEU CA 1 1
23 45082 1 1 94 LEU CB C 14.223 1.211 -10.110 1.00 . A A . 581 LEU CB 1 1
23 45083 1 1 94 LEU CD1 C 12.646 -0.572 -9.382 1.00 . A A . 581 LEU CD1 1 1
23 45084 1 1 94 LEU CD2 C 13.978 0.732 -7.685 1.00 . A A . 581 LEU CD2 1 1
23 45085 1 1 94 LEU CG C 13.294 0.765 -9.041 1.00 . A A . 581 LEU CG 1 1
23 45086 1 1 94 LEU H H 15.368 2.566 -11.608 1.00 . A A . 581 LEU H 1 1
23 45087 1 1 94 LEU HA H 13.364 0.634 -11.976 1.00 . A A . 581 LEU HA 1 1
23 45088 1 1 94 LEU HB2 H 14.951 0.428 -10.252 1.00 . A A . 581 LEU HB2 1 1
23 45089 1 1 94 LEU HB3 H 14.749 2.086 -9.757 1.00 . A A . 581 LEU HB3 1 1
23 45090 1 1 94 LEU HD11 H 12.103 -0.481 -10.312 1.00 . A A . 581 LEU HD11 1 1
23 45091 1 1 94 LEU HD12 H 11.960 -0.842 -8.593 1.00 . A A . 581 LEU HD12 1 1
23 45092 1 1 94 LEU HD13 H 13.407 -1.332 -9.476 1.00 . A A . 581 LEU HD13 1 1
23 45093 1 1 94 LEU HD21 H 14.807 0.041 -7.721 1.00 . A A . 581 LEU HD21 1 1
23 45094 1 1 94 LEU HD22 H 13.273 0.409 -6.933 1.00 . A A . 581 LEU HD22 1 1
23 45095 1 1 94 LEU HD23 H 14.342 1.719 -7.440 1.00 . A A . 581 LEU HD23 1 1
23 45096 1 1 94 LEU HG H 12.603 1.592 -9.052 1.00 . A A . 581 LEU HG 1 1
23 45097 1 1 94 LEU N N 14.654 2.222 -12.192 1.00 . A A . 581 LEU N 1 1
23 45098 1 1 94 LEU O O 11.290 2.011 -10.951 1.00 . A A . 581 LEU O 1 1
23 45099 1 1 95 GLY C C 10.979 4.929 -10.230 1.00 . A A . 582 GLY C 1 1
23 45100 1 1 95 GLY CA C 11.427 4.662 -11.652 1.00 . A A . 582 GLY CA 1 1
23 45101 1 1 95 GLY H H 13.414 3.997 -12.018 1.00 . A A . 582 GLY H 1 1
23 45102 1 1 95 GLY HA2 H 11.740 5.592 -12.102 1.00 . A A . 582 GLY HA2 1 1
23 45103 1 1 95 GLY HA3 H 10.595 4.262 -12.211 1.00 . A A . 582 GLY HA3 1 1
23 45104 1 1 95 GLY N N 12.527 3.718 -11.709 1.00 . A A . 582 GLY N 1 1
23 45105 1 1 95 GLY O O 9.782 5.070 -9.954 1.00 . A A . 582 GLY O 1 1
23 45106 1 1 96 TRP C C 11.437 6.731 -7.777 1.00 . A A . 583 TRP C 1 1
23 45107 1 1 96 TRP CA C 11.648 5.222 -7.939 1.00 . A A . 583 TRP CA 1 1
23 45108 1 1 96 TRP CB C 12.815 4.679 -7.071 1.00 . A A . 583 TRP CB 1 1
23 45109 1 1 96 TRP CD1 C 11.562 5.150 -4.880 1.00 . A A . 583 TRP CD1 1 1
23 45110 1 1 96 TRP CD2 C 13.749 4.851 -4.616 1.00 . A A . 583 TRP CD2 1 1
23 45111 1 1 96 TRP CE2 C 13.182 5.138 -3.371 1.00 . A A . 583 TRP CE2 1 1
23 45112 1 1 96 TRP CE3 C 15.117 4.609 -4.683 1.00 . A A . 583 TRP CE3 1 1
23 45113 1 1 96 TRP CG C 12.692 4.902 -5.585 1.00 . A A . 583 TRP CG 1 1
23 45114 1 1 96 TRP CH2 C 15.255 4.948 -2.302 1.00 . A A . 583 TRP CH2 1 1
23 45115 1 1 96 TRP CZ2 C 13.921 5.193 -2.211 1.00 . A A . 583 TRP CZ2 1 1
23 45116 1 1 96 TRP CZ3 C 15.856 4.656 -3.522 1.00 . A A . 583 TRP CZ3 1 1
23 45117 1 1 96 TRP H H 12.862 4.833 -9.612 1.00 . A A . 583 TRP H 1 1
23 45118 1 1 96 TRP HA H 10.731 4.711 -7.683 1.00 . A A . 583 TRP HA 1 1
23 45119 1 1 96 TRP HB2 H 12.896 3.613 -7.227 1.00 . A A . 583 TRP HB2 1 1
23 45120 1 1 96 TRP HB3 H 13.729 5.145 -7.405 1.00 . A A . 583 TRP HB3 1 1
23 45121 1 1 96 TRP HD1 H 10.580 5.245 -5.319 1.00 . A A . 583 TRP HD1 1 1
23 45122 1 1 96 TRP HE1 H 11.222 5.560 -2.847 1.00 . A A . 583 TRP HE1 1 1
23 45123 1 1 96 TRP HE3 H 15.595 4.378 -5.622 1.00 . A A . 583 TRP HE3 1 1
23 45124 1 1 96 TRP HH2 H 15.873 4.973 -1.419 1.00 . A A . 583 TRP HH2 1 1
23 45125 1 1 96 TRP HZ2 H 13.455 5.426 -1.265 1.00 . A A . 583 TRP HZ2 1 1
23 45126 1 1 96 TRP HZ3 H 16.919 4.466 -3.543 1.00 . A A . 583 TRP HZ3 1 1
23 45127 1 1 96 TRP N N 11.929 4.963 -9.326 1.00 . A A . 583 TRP N 1 1
23 45128 1 1 96 TRP NE1 N 11.862 5.339 -3.563 1.00 . A A . 583 TRP NE1 1 1
23 45129 1 1 96 TRP O O 12.261 7.532 -8.229 1.00 . A A . 583 TRP O 1 1
23 45130 1 1 97 THR C C 10.431 9.063 -5.681 1.00 . A A . 584 THR C 1 1
23 45131 1 1 97 THR CA C 9.978 8.498 -7.044 1.00 . A A . 584 THR CA 1 1
23 45132 1 1 97 THR CB C 8.465 8.643 -7.199 1.00 . A A . 584 THR CB 1 1
23 45133 1 1 97 THR CG2 C 8.054 10.095 -7.382 1.00 . A A . 584 THR CG2 1 1
23 45134 1 1 97 THR H H 9.695 6.439 -6.838 1.00 . A A . 584 THR H 1 1
23 45135 1 1 97 THR HA H 10.444 9.057 -7.834 1.00 . A A . 584 THR HA 1 1
23 45136 1 1 97 THR HB H 8.037 8.251 -6.296 1.00 . A A . 584 THR HB 1 1
23 45137 1 1 97 THR HG1 H 8.841 7.549 -8.777 1.00 . A A . 584 THR HG1 1 1
23 45138 1 1 97 THR HG21 H 8.379 10.670 -6.528 1.00 . A A . 584 THR HG21 1 1
23 45139 1 1 97 THR HG22 H 6.980 10.158 -7.474 1.00 . A A . 584 THR HG22 1 1
23 45140 1 1 97 THR HG23 H 8.515 10.488 -8.277 1.00 . A A . 584 THR HG23 1 1
23 45141 1 1 97 THR N N 10.327 7.107 -7.186 1.00 . A A . 584 THR N 1 1
23 45142 1 1 97 THR O O 10.578 10.281 -5.513 1.00 . A A . 584 THR O 1 1
23 45143 1 1 97 THR OG1 O 8.045 7.893 -8.355 1.00 . A A . 584 THR OG1 1 1
23 45144 1 1 98 GLY C C 12.525 8.877 -3.276 1.00 . A A . 585 GLY C 1 1
23 45145 1 1 98 GLY CA C 11.053 8.600 -3.408 1.00 . A A . 585 GLY CA 1 1
23 45146 1 1 98 GLY H H 10.595 7.222 -4.913 1.00 . A A . 585 GLY H 1 1
23 45147 1 1 98 GLY HA2 H 10.507 9.494 -3.153 1.00 . A A . 585 GLY HA2 1 1
23 45148 1 1 98 GLY HA3 H 10.795 7.812 -2.714 1.00 . A A . 585 GLY HA3 1 1
23 45149 1 1 98 GLY N N 10.666 8.182 -4.731 1.00 . A A . 585 GLY N 1 1
23 45150 1 1 98 GLY O O 13.302 8.660 -4.208 1.00 . A A . 585 GLY O 1 1
23 45151 1 1 99 MET C C 14.908 8.560 -1.008 1.00 . A A . 586 MET C 1 1
23 45152 1 1 99 MET CA C 14.285 9.675 -1.825 1.00 . A A . 586 MET CA 1 1
23 45153 1 1 99 MET CB C 14.395 11.005 -1.064 1.00 . A A . 586 MET CB 1 1
23 45154 1 1 99 MET CE C 14.522 11.757 -4.506 1.00 . A A . 586 MET CE 1 1
23 45155 1 1 99 MET CG C 13.858 12.272 -1.772 1.00 . A A . 586 MET CG 1 1
23 45156 1 1 99 MET H H 12.237 9.444 -1.405 1.00 . A A . 586 MET H 1 1
23 45157 1 1 99 MET HA H 14.828 9.742 -2.753 1.00 . A A . 586 MET HA 1 1
23 45158 1 1 99 MET HB2 H 13.854 10.904 -0.135 1.00 . A A . 586 MET HB2 1 1
23 45159 1 1 99 MET HB3 H 15.436 11.167 -0.829 1.00 . A A . 586 MET HB3 1 1
23 45160 1 1 99 MET HE1 H 14.956 12.153 -5.412 1.00 . A A . 586 MET HE1 1 1
23 45161 1 1 99 MET HE2 H 13.454 11.671 -4.644 1.00 . A A . 586 MET HE2 1 1
23 45162 1 1 99 MET HE3 H 14.962 10.793 -4.311 1.00 . A A . 586 MET HE3 1 1
23 45163 1 1 99 MET HG2 H 12.876 12.049 -2.160 1.00 . A A . 586 MET HG2 1 1
23 45164 1 1 99 MET HG3 H 13.763 13.053 -1.031 1.00 . A A . 586 MET HG3 1 1
23 45165 1 1 99 MET N N 12.905 9.346 -2.114 1.00 . A A . 586 MET N 1 1
23 45166 1 1 99 MET O O 14.204 7.828 -0.302 1.00 . A A . 586 MET O 1 1
23 45167 1 1 99 MET SD S 14.869 12.911 -3.167 1.00 . A A . 586 MET SD 1 1
23 45168 1 1 100 LEU C C 17.337 7.860 0.968 1.00 . A A . 587 LEU C 1 1
23 45169 1 1 100 LEU CA C 16.934 7.401 -0.425 1.00 . A A . 587 LEU CA 1 1
23 45170 1 1 100 LEU CB C 18.162 7.010 -1.298 1.00 . A A . 587 LEU CB 1 1
23 45171 1 1 100 LEU CD1 C 19.918 5.384 -2.065 1.00 . A A . 587 LEU CD1 1 1
23 45172 1 1 100 LEU CD2 C 19.751 5.904 0.347 1.00 . A A . 587 LEU CD2 1 1
23 45173 1 1 100 LEU CG C 18.960 5.730 -0.938 1.00 . A A . 587 LEU CG 1 1
23 45174 1 1 100 LEU H H 16.709 9.109 -1.613 1.00 . A A . 587 LEU H 1 1
23 45175 1 1 100 LEU HA H 16.291 6.543 -0.322 1.00 . A A . 587 LEU HA 1 1
23 45176 1 1 100 LEU HB2 H 17.820 6.899 -2.316 1.00 . A A . 587 LEU HB2 1 1
23 45177 1 1 100 LEU HB3 H 18.847 7.845 -1.269 1.00 . A A . 587 LEU HB3 1 1
23 45178 1 1 100 LEU HD11 H 19.360 5.209 -2.972 1.00 . A A . 587 LEU HD11 1 1
23 45179 1 1 100 LEU HD12 H 20.475 4.496 -1.804 1.00 . A A . 587 LEU HD12 1 1
23 45180 1 1 100 LEU HD13 H 20.601 6.208 -2.216 1.00 . A A . 587 LEU HD13 1 1
23 45181 1 1 100 LEU HD21 H 19.076 6.008 1.184 1.00 . A A . 587 LEU HD21 1 1
23 45182 1 1 100 LEU HD22 H 20.356 6.792 0.259 1.00 . A A . 587 LEU HD22 1 1
23 45183 1 1 100 LEU HD23 H 20.394 5.050 0.498 1.00 . A A . 587 LEU HD23 1 1
23 45184 1 1 100 LEU HG H 18.272 4.906 -0.818 1.00 . A A . 587 LEU HG 1 1
23 45185 1 1 100 LEU N N 16.205 8.449 -1.091 1.00 . A A . 587 LEU N 1 1
23 45186 1 1 100 LEU O O 18.087 8.835 1.119 1.00 . A A . 587 LEU O 1 1
23 45187 1 1 101 ASP C C 18.320 6.595 3.781 1.00 . A A . 588 ASP C 1 1
23 45188 1 1 101 ASP CA C 17.192 7.481 3.346 1.00 . A A . 588 ASP CA 1 1
23 45189 1 1 101 ASP CB C 16.001 7.325 4.298 1.00 . A A . 588 ASP CB 1 1
23 45190 1 1 101 ASP CG C 16.345 7.689 5.738 1.00 . A A . 588 ASP CG 1 1
23 45191 1 1 101 ASP H H 16.262 6.401 1.803 1.00 . A A . 588 ASP H 1 1
23 45192 1 1 101 ASP HA H 17.532 8.506 3.364 1.00 . A A . 588 ASP HA 1 1
23 45193 1 1 101 ASP HB2 H 15.210 7.982 3.971 1.00 . A A . 588 ASP HB2 1 1
23 45194 1 1 101 ASP HB3 H 15.656 6.301 4.272 1.00 . A A . 588 ASP HB3 1 1
23 45195 1 1 101 ASP N N 16.848 7.168 1.974 1.00 . A A . 588 ASP N 1 1
23 45196 1 1 101 ASP O O 18.200 5.361 3.792 1.00 . A A . 588 ASP O 1 1
23 45197 1 1 101 ASP OD1 O 16.346 8.894 6.072 1.00 . A A . 588 ASP OD1 1 1
23 45198 1 1 101 ASP OD2 O 16.622 6.785 6.563 1.00 . A A . 588 ASP OD2 1 1
23 45199 1 1 102 LYS C C 20.870 6.716 5.945 1.00 . A A . 589 LYS C 1 1
23 45200 1 1 102 LYS CA C 20.567 6.465 4.499 1.00 . A A . 589 LYS CA 1 1
23 45201 1 1 102 LYS CB C 21.800 6.700 3.609 1.00 . A A . 589 LYS CB 1 1
23 45202 1 1 102 LYS CD C 21.662 9.213 3.204 1.00 . A A . 589 LYS CD 1 1
23 45203 1 1 102 LYS CE C 22.482 10.500 3.110 1.00 . A A . 589 LYS CE 1 1
23 45204 1 1 102 LYS CG C 22.495 8.048 3.733 1.00 . A A . 589 LYS CG 1 1
23 45205 1 1 102 LYS H H 19.420 8.177 4.088 1.00 . A A . 589 LYS H 1 1
23 45206 1 1 102 LYS HA H 20.289 5.425 4.427 1.00 . A A . 589 LYS HA 1 1
23 45207 1 1 102 LYS HB2 H 22.529 5.943 3.856 1.00 . A A . 589 LYS HB2 1 1
23 45208 1 1 102 LYS HB3 H 21.498 6.565 2.580 1.00 . A A . 589 LYS HB3 1 1
23 45209 1 1 102 LYS HD2 H 21.288 8.968 2.221 1.00 . A A . 589 LYS HD2 1 1
23 45210 1 1 102 LYS HD3 H 20.832 9.378 3.875 1.00 . A A . 589 LYS HD3 1 1
23 45211 1 1 102 LYS HE2 H 23.286 10.346 2.407 1.00 . A A . 589 LYS HE2 1 1
23 45212 1 1 102 LYS HE3 H 21.842 11.288 2.743 1.00 . A A . 589 LYS HE3 1 1
23 45213 1 1 102 LYS HG2 H 22.631 8.163 4.799 1.00 . A A . 589 LYS HG2 1 1
23 45214 1 1 102 LYS HG3 H 23.453 7.998 3.238 1.00 . A A . 589 LYS HG3 1 1
23 45215 1 1 102 LYS HZ1 H 22.331 11.070 5.124 1.00 . A A . 589 LYS HZ1 1 1
23 45216 1 1 102 LYS HZ2 H 23.589 11.805 4.291 1.00 . A A . 589 LYS HZ2 1 1
23 45217 1 1 102 LYS HZ3 H 23.729 10.213 4.783 1.00 . A A . 589 LYS HZ3 1 1
23 45218 1 1 102 LYS N N 19.411 7.196 4.095 1.00 . A A . 589 LYS N 1 1
23 45219 1 1 102 LYS NZ N 23.062 10.915 4.404 1.00 . A A . 589 LYS NZ 1 1
23 45220 1 1 102 LYS O O 20.747 7.845 6.428 1.00 . A A . 589 LYS O 1 1
23 45221 1 1 103 GLY C C 22.809 6.414 8.274 1.00 . A A . 590 GLY C 1 1
23 45222 1 1 103 GLY CA C 21.475 5.743 8.048 1.00 . A A . 590 GLY CA 1 1
23 45223 1 1 103 GLY H H 21.203 4.817 6.144 1.00 . A A . 590 GLY H 1 1
23 45224 1 1 103 GLY HA2 H 20.702 6.305 8.551 1.00 . A A . 590 GLY HA2 1 1
23 45225 1 1 103 GLY HA3 H 21.510 4.745 8.459 1.00 . A A . 590 GLY HA3 1 1
23 45226 1 1 103 GLY N N 21.166 5.663 6.640 1.00 . A A . 590 GLY N 1 1
23 45227 1 1 103 GLY O O 22.882 7.634 8.453 1.00 . A A . 590 GLY O 1 1
23 45228 1 1 104 ALA C C 26.125 5.493 7.468 1.00 . A A . 591 ALA C 1 1
23 45229 1 1 104 ALA CA C 25.174 6.176 8.409 1.00 . A A . 591 ALA CA 1 1
23 45230 1 1 104 ALA CB C 25.659 6.032 9.839 1.00 . A A . 591 ALA CB 1 1
23 45231 1 1 104 ALA H H 23.753 4.674 8.159 1.00 . A A . 591 ALA H 1 1
23 45232 1 1 104 ALA HA H 25.124 7.226 8.173 1.00 . A A . 591 ALA HA 1 1
23 45233 1 1 104 ALA HB1 H 24.971 6.532 10.504 1.00 . A A . 591 ALA HB1 1 1
23 45234 1 1 104 ALA HB2 H 26.638 6.479 9.934 1.00 . A A . 591 ALA HB2 1 1
23 45235 1 1 104 ALA HB3 H 25.711 4.983 10.096 1.00 . A A . 591 ALA HB3 1 1
23 45236 1 1 104 ALA N N 23.853 5.644 8.256 1.00 . A A . 591 ALA N 1 1
23 45237 1 1 104 ALA O O 25.878 4.344 7.036 1.00 . A A . 591 ALA O 1 1
23 45238 1 1 105 ASP C C 28.993 4.649 7.084 1.00 . A A . 592 ASP C 1 1
23 45239 1 1 105 ASP CA C 28.256 5.693 6.293 1.00 . A A . 592 ASP CA 1 1
23 45240 1 1 105 ASP CB C 29.262 6.807 5.939 1.00 . A A . 592 ASP CB 1 1
23 45241 1 1 105 ASP CG C 28.687 7.961 5.154 1.00 . A A . 592 ASP CG 1 1
23 45242 1 1 105 ASP H H 27.243 7.128 7.455 1.00 . A A . 592 ASP H 1 1
23 45243 1 1 105 ASP HA H 27.848 5.270 5.387 1.00 . A A . 592 ASP HA 1 1
23 45244 1 1 105 ASP HB2 H 29.672 7.207 6.853 1.00 . A A . 592 ASP HB2 1 1
23 45245 1 1 105 ASP HB3 H 30.066 6.371 5.366 1.00 . A A . 592 ASP HB3 1 1
23 45246 1 1 105 ASP N N 27.180 6.205 7.128 1.00 . A A . 592 ASP N 1 1
23 45247 1 1 105 ASP O O 29.405 4.908 8.217 1.00 . A A . 592 ASP O 1 1
23 45248 1 1 105 ASP OD1 O 27.881 8.733 5.710 1.00 . A A . 592 ASP OD1 1 1
23 45249 1 1 105 ASP OD2 O 29.092 8.174 3.996 1.00 . A A . 592 ASP OD2 1 1
23 45250 1 1 106 VAL C C 31.261 2.285 6.680 1.00 . A A . 593 VAL C 1 1
23 45251 1 1 106 VAL CA C 29.856 2.430 7.223 1.00 . A A . 593 VAL CA 1 1
23 45252 1 1 106 VAL CB C 29.079 1.080 7.119 1.00 . A A . 593 VAL CB 1 1
23 45253 1 1 106 VAL CG1 C 29.809 -0.053 7.834 1.00 . A A . 593 VAL CG1 1 1
23 45254 1 1 106 VAL CG2 C 27.666 1.230 7.670 1.00 . A A . 593 VAL CG2 1 1
23 45255 1 1 106 VAL H H 28.814 3.332 5.624 1.00 . A A . 593 VAL H 1 1
23 45256 1 1 106 VAL HA H 29.940 2.722 8.257 1.00 . A A . 593 VAL HA 1 1
23 45257 1 1 106 VAL HB H 29.006 0.821 6.073 1.00 . A A . 593 VAL HB 1 1
23 45258 1 1 106 VAL HG11 H 30.785 -0.186 7.391 1.00 . A A . 593 VAL HG11 1 1
23 45259 1 1 106 VAL HG12 H 29.241 -0.966 7.739 1.00 . A A . 593 VAL HG12 1 1
23 45260 1 1 106 VAL HG13 H 29.921 0.192 8.880 1.00 . A A . 593 VAL HG13 1 1
23 45261 1 1 106 VAL HG21 H 27.145 0.288 7.595 1.00 . A A . 593 VAL HG21 1 1
23 45262 1 1 106 VAL HG22 H 27.136 1.980 7.102 1.00 . A A . 593 VAL HG22 1 1
23 45263 1 1 106 VAL HG23 H 27.714 1.533 8.706 1.00 . A A . 593 VAL HG23 1 1
23 45264 1 1 106 VAL N N 29.171 3.498 6.525 1.00 . A A . 593 VAL N 1 1
23 45265 1 1 106 VAL O O 31.478 2.333 5.472 1.00 . A A . 593 VAL O 1 1
23 45266 1 1 107 ASP C C 33.917 0.654 6.651 1.00 . A A . 594 ASP C 1 1
23 45267 1 1 107 ASP CA C 33.585 2.040 7.165 1.00 . A A . 594 ASP CA 1 1
23 45268 1 1 107 ASP CB C 34.551 2.494 8.284 1.00 . A A . 594 ASP CB 1 1
23 45269 1 1 107 ASP CG C 34.553 1.633 9.530 1.00 . A A . 594 ASP CG 1 1
23 45270 1 1 107 ASP H H 31.977 2.063 8.513 1.00 . A A . 594 ASP H 1 1
23 45271 1 1 107 ASP HA H 33.696 2.716 6.329 1.00 . A A . 594 ASP HA 1 1
23 45272 1 1 107 ASP HB2 H 35.556 2.496 7.890 1.00 . A A . 594 ASP HB2 1 1
23 45273 1 1 107 ASP HB3 H 34.292 3.504 8.565 1.00 . A A . 594 ASP HB3 1 1
23 45274 1 1 107 ASP N N 32.209 2.134 7.561 1.00 . A A . 594 ASP N 1 1
23 45275 1 1 107 ASP O O 33.952 -0.332 7.397 1.00 . A A . 594 ASP O 1 1
23 45276 1 1 107 ASP OD1 O 33.555 1.643 10.294 1.00 . A A . 594 ASP OD1 1 1
23 45277 1 1 107 ASP OD2 O 35.581 0.984 9.809 1.00 . A A . 594 ASP OD2 1 1
23 45278 1 1 108 ALA C C 35.789 -0.454 4.015 1.00 . A A . 595 ALA C 1 1
23 45279 1 1 108 ALA CA C 34.465 -0.645 4.715 1.00 . A A . 595 ALA CA 1 1
23 45280 1 1 108 ALA CB C 33.386 -1.110 3.743 1.00 . A A . 595 ALA CB 1 1
23 45281 1 1 108 ALA H H 33.943 1.377 4.816 1.00 . A A . 595 ALA H 1 1
23 45282 1 1 108 ALA HA H 34.588 -1.396 5.483 1.00 . A A . 595 ALA HA 1 1
23 45283 1 1 108 ALA HB1 H 33.265 -0.370 2.966 1.00 . A A . 595 ALA HB1 1 1
23 45284 1 1 108 ALA HB2 H 32.451 -1.235 4.270 1.00 . A A . 595 ALA HB2 1 1
23 45285 1 1 108 ALA HB3 H 33.678 -2.049 3.299 1.00 . A A . 595 ALA HB3 1 1
23 45286 1 1 108 ALA N N 34.090 0.577 5.361 1.00 . A A . 595 ALA N 1 1
23 45287 1 1 108 ALA O O 36.683 -1.277 4.147 1.00 . A A . 595 ALA O 1 1
23 45288 1 1 109 GLY C C 37.041 0.677 1.135 1.00 . A A . 596 GLY C 1 1
23 45289 1 1 109 GLY CA C 37.168 0.921 2.621 1.00 . A A . 596 GLY CA 1 1
23 45290 1 1 109 GLY H H 35.190 1.304 3.225 1.00 . A A . 596 GLY H 1 1
23 45291 1 1 109 GLY HA2 H 37.454 1.948 2.791 1.00 . A A . 596 GLY HA2 1 1
23 45292 1 1 109 GLY HA3 H 37.929 0.266 3.018 1.00 . A A . 596 GLY HA3 1 1
23 45293 1 1 109 GLY N N 35.933 0.659 3.311 1.00 . A A . 596 GLY N 1 1
23 45294 1 1 109 GLY O O 36.342 -0.247 0.705 1.00 . A A . 596 GLY O 1 1
23 45295 1 1 110 GLY C C 38.074 0.104 -1.686 1.00 . A A . 597 GLY C 1 1
23 45296 1 1 110 GLY CA C 37.643 1.441 -1.099 1.00 . A A . 597 GLY CA 1 1
23 45297 1 1 110 GLY H H 38.256 2.196 0.785 1.00 . A A . 597 GLY H 1 1
23 45298 1 1 110 GLY HA2 H 36.627 1.638 -1.409 1.00 . A A . 597 GLY HA2 1 1
23 45299 1 1 110 GLY HA3 H 38.276 2.219 -1.500 1.00 . A A . 597 GLY HA3 1 1
23 45300 1 1 110 GLY N N 37.707 1.504 0.355 1.00 . A A . 597 GLY N 1 1
23 45301 1 1 110 GLY O O 37.445 -0.396 -2.622 1.00 . A A . 597 GLY O 1 1
23 45302 1 1 111 SER C C 38.722 -2.903 -1.245 1.00 . A A . 598 SER C 1 1
23 45303 1 1 111 SER CA C 39.634 -1.751 -1.610 1.00 . A A . 598 SER CA 1 1
23 45304 1 1 111 SER CB C 41.061 -1.978 -1.062 1.00 . A A . 598 SER CB 1 1
23 45305 1 1 111 SER H H 39.451 -0.152 -0.258 1.00 . A A . 598 SER H 1 1
23 45306 1 1 111 SER HA H 39.674 -1.681 -2.686 1.00 . A A . 598 SER HA 1 1
23 45307 1 1 111 SER HB2 H 41.658 -1.099 -1.252 1.00 . A A . 598 SER HB2 1 1
23 45308 1 1 111 SER HB3 H 41.007 -2.147 0.003 1.00 . A A . 598 SER HB3 1 1
23 45309 1 1 111 SER HG H 41.139 -3.880 -1.567 1.00 . A A . 598 SER HG 1 1
23 45310 1 1 111 SER N N 39.080 -0.509 -1.095 1.00 . A A . 598 SER N 1 1
23 45311 1 1 111 SER O O 38.717 -3.944 -1.892 1.00 . A A . 598 SER O 1 1
23 45312 1 1 111 SER OG O 41.703 -3.104 -1.670 1.00 . A A . 598 SER OG 1 1
23 45313 1 1 112 GLN C C 35.698 -3.582 -0.359 1.00 . A A . 599 GLN C 1 1
23 45314 1 1 112 GLN CA C 37.069 -3.713 0.302 1.00 . A A . 599 GLN CA 1 1
23 45315 1 1 112 GLN CB C 36.956 -3.544 1.810 1.00 . A A . 599 GLN CB 1 1
23 45316 1 1 112 GLN CD C 39.112 -4.775 2.387 1.00 . A A . 599 GLN CD 1 1
23 45317 1 1 112 GLN CG C 38.314 -3.494 2.519 1.00 . A A . 599 GLN CG 1 1
23 45318 1 1 112 GLN H H 37.972 -1.830 0.240 1.00 . A A . 599 GLN H 1 1
23 45319 1 1 112 GLN HA H 37.489 -4.684 0.089 1.00 . A A . 599 GLN HA 1 1
23 45320 1 1 112 GLN HB2 H 36.429 -2.624 2.019 1.00 . A A . 599 GLN HB2 1 1
23 45321 1 1 112 GLN HB3 H 36.395 -4.373 2.215 1.00 . A A . 599 GLN HB3 1 1
23 45322 1 1 112 GLN HE21 H 40.815 -3.776 2.546 1.00 . A A . 599 GLN HE21 1 1
23 45323 1 1 112 GLN HE22 H 40.952 -5.478 2.352 1.00 . A A . 599 GLN HE22 1 1
23 45324 1 1 112 GLN HG2 H 38.885 -2.705 2.051 1.00 . A A . 599 GLN HG2 1 1
23 45325 1 1 112 GLN HG3 H 38.179 -3.247 3.560 1.00 . A A . 599 GLN HG3 1 1
23 45326 1 1 112 GLN N N 37.954 -2.703 -0.207 1.00 . A A . 599 GLN N 1 1
23 45327 1 1 112 GLN NE2 N 40.410 -4.664 2.429 1.00 . A A . 599 GLN NE2 1 1
23 45328 1 1 112 GLN O O 34.819 -4.412 -0.149 1.00 . A A . 599 GLN O 1 1
23 45329 1 1 112 GLN OE1 O 38.552 -5.865 2.267 1.00 . A A . 599 GLN OE1 1 1
23 45330 1 1 113 HIS C C 33.184 -1.828 -0.983 1.00 . A A . 600 HIS C 1 1
23 45331 1 1 113 HIS CA C 34.328 -2.209 -1.905 1.00 . A A . 600 HIS CA 1 1
23 45332 1 1 113 HIS CB C 33.930 -3.306 -2.917 1.00 . A A . 600 HIS CB 1 1
23 45333 1 1 113 HIS CD2 C 35.493 -2.474 -4.789 1.00 . A A . 600 HIS CD2 1 1
23 45334 1 1 113 HIS CE1 C 36.216 -4.360 -5.546 1.00 . A A . 600 HIS CE1 1 1
23 45335 1 1 113 HIS CG C 34.909 -3.439 -4.046 1.00 . A A . 600 HIS CG 1 1
23 45336 1 1 113 HIS H H 36.324 -1.928 -1.277 1.00 . A A . 600 HIS H 1 1
23 45337 1 1 113 HIS HA H 34.567 -1.312 -2.459 1.00 . A A . 600 HIS HA 1 1
23 45338 1 1 113 HIS HB2 H 33.877 -4.257 -2.408 1.00 . A A . 600 HIS HB2 1 1
23 45339 1 1 113 HIS HB3 H 32.963 -3.072 -3.336 1.00 . A A . 600 HIS HB3 1 1
23 45340 1 1 113 HIS HD1 H 35.151 -5.544 -4.251 1.00 . A A . 600 HIS HD1 1 1
23 45341 1 1 113 HIS HD2 H 35.347 -1.411 -4.669 1.00 . A A . 600 HIS HD2 1 1
23 45342 1 1 113 HIS HE1 H 36.739 -5.100 -6.130 1.00 . A A . 600 HIS HE1 1 1
23 45343 1 1 113 HIS N N 35.554 -2.527 -1.173 1.00 . A A . 600 HIS N 1 1
23 45344 1 1 113 HIS ND1 N 35.380 -4.634 -4.544 1.00 . A A . 600 HIS ND1 1 1
23 45345 1 1 113 HIS NE2 N 36.320 -3.056 -5.737 1.00 . A A . 600 HIS NE2 1 1
23 45346 1 1 113 HIS O O 32.492 -2.680 -0.424 1.00 . A A . 600 HIS O 1 1
23 45347 1 1 114 ASN C C 30.589 -0.169 -0.491 1.00 . A A . 601 ASN C 1 1
23 45348 1 1 114 ASN CA C 31.994 0.031 0.058 1.00 . A A . 601 ASN CA 1 1
23 45349 1 1 114 ASN CB C 32.226 1.522 0.333 1.00 . A A . 601 ASN CB 1 1
23 45350 1 1 114 ASN CG C 33.517 1.845 1.054 1.00 . A A . 601 ASN CG 1 1
23 45351 1 1 114 ASN H H 33.586 0.086 -1.315 1.00 . A A . 601 ASN H 1 1
23 45352 1 1 114 ASN HA H 32.063 -0.501 0.996 1.00 . A A . 601 ASN HA 1 1
23 45353 1 1 114 ASN HB2 H 32.250 2.038 -0.615 1.00 . A A . 601 ASN HB2 1 1
23 45354 1 1 114 ASN HB3 H 31.400 1.907 0.912 1.00 . A A . 601 ASN HB3 1 1
23 45355 1 1 114 ASN HD21 H 34.334 2.488 -0.627 1.00 . A A . 601 ASN HD21 1 1
23 45356 1 1 114 ASN HD22 H 35.316 2.598 0.780 1.00 . A A . 601 ASN HD22 1 1
23 45357 1 1 114 ASN N N 33.008 -0.530 -0.823 1.00 . A A . 601 ASN N 1 1
23 45358 1 1 114 ASN ND2 N 34.485 2.342 0.332 1.00 . A A . 601 ASN ND2 1 1
23 45359 1 1 114 ASN O O 30.050 0.675 -1.191 1.00 . A A . 601 ASN O 1 1
23 45360 1 1 114 ASN OD1 O 33.605 1.737 2.278 1.00 . A A . 601 ASN OD1 1 1
23 45361 1 1 115 ARG C C 27.732 -1.681 0.494 1.00 . A A . 602 ARG C 1 1
23 45362 1 1 115 ARG CA C 28.704 -1.639 -0.660 1.00 . A A . 602 ARG CA 1 1
23 45363 1 1 115 ARG CB C 28.715 -2.944 -1.451 1.00 . A A . 602 ARG CB 1 1
23 45364 1 1 115 ARG CD C 29.497 -4.108 -3.548 1.00 . A A . 602 ARG CD 1 1
23 45365 1 1 115 ARG CG C 29.378 -2.794 -2.809 1.00 . A A . 602 ARG CG 1 1
23 45366 1 1 115 ARG CZ C 31.298 -5.816 -3.522 1.00 . A A . 602 ARG CZ 1 1
23 45367 1 1 115 ARG H H 30.551 -1.939 0.316 1.00 . A A . 602 ARG H 1 1
23 45368 1 1 115 ARG HA H 28.383 -0.845 -1.319 1.00 . A A . 602 ARG HA 1 1
23 45369 1 1 115 ARG HB2 H 29.250 -3.690 -0.884 1.00 . A A . 602 ARG HB2 1 1
23 45370 1 1 115 ARG HB3 H 27.698 -3.276 -1.601 1.00 . A A . 602 ARG HB3 1 1
23 45371 1 1 115 ARG HD2 H 28.524 -4.573 -3.602 1.00 . A A . 602 ARG HD2 1 1
23 45372 1 1 115 ARG HD3 H 29.855 -3.908 -4.546 1.00 . A A . 602 ARG HD3 1 1
23 45373 1 1 115 ARG HE H 30.379 -5.016 -1.901 1.00 . A A . 602 ARG HE 1 1
23 45374 1 1 115 ARG HG2 H 28.793 -2.113 -3.409 1.00 . A A . 602 ARG HG2 1 1
23 45375 1 1 115 ARG HG3 H 30.364 -2.381 -2.663 1.00 . A A . 602 ARG HG3 1 1
23 45376 1 1 115 ARG HH11 H 30.754 -5.270 -5.440 1.00 . A A . 602 ARG HH11 1 1
23 45377 1 1 115 ARG HH12 H 31.990 -6.398 -5.378 1.00 . A A . 602 ARG HH12 1 1
23 45378 1 1 115 ARG HH21 H 32.150 -6.585 -1.818 1.00 . A A . 602 ARG HH21 1 1
23 45379 1 1 115 ARG HH22 H 32.775 -7.200 -3.280 1.00 . A A . 602 ARG HH22 1 1
23 45380 1 1 115 ARG N N 30.032 -1.295 -0.213 1.00 . A A . 602 ARG N 1 1
23 45381 1 1 115 ARG NE N 30.425 -5.021 -2.885 1.00 . A A . 602 ARG NE 1 1
23 45382 1 1 115 ARG NH1 N 31.346 -5.831 -4.854 1.00 . A A . 602 ARG NH1 1 1
23 45383 1 1 115 ARG NH2 N 32.132 -6.580 -2.822 1.00 . A A . 602 ARG NH2 1 1
23 45384 1 1 115 ARG O O 28.127 -1.489 1.647 1.00 . A A . 602 ARG O 1 1
23 45385 1 1 116 VAL C C 25.682 -3.074 2.156 1.00 . A A . 603 VAL C 1 1
23 45386 1 1 116 VAL CA C 25.405 -1.915 1.178 1.00 . A A . 603 VAL CA 1 1
23 45387 1 1 116 VAL CB C 23.987 -2.082 0.521 1.00 . A A . 603 VAL CB 1 1
23 45388 1 1 116 VAL CG1 C 23.851 -3.398 -0.208 1.00 . A A . 603 VAL CG1 1 1
23 45389 1 1 116 VAL CG2 C 22.873 -1.902 1.543 1.00 . A A . 603 VAL CG2 1 1
23 45390 1 1 116 VAL H H 26.219 -1.875 -0.776 1.00 . A A . 603 VAL H 1 1
23 45391 1 1 116 VAL HA H 25.424 -0.989 1.731 1.00 . A A . 603 VAL HA 1 1
23 45392 1 1 116 VAL HB H 23.866 -1.337 -0.252 1.00 . A A . 603 VAL HB 1 1
23 45393 1 1 116 VAL HG11 H 24.007 -4.205 0.493 1.00 . A A . 603 VAL HG11 1 1
23 45394 1 1 116 VAL HG12 H 24.589 -3.455 -0.994 1.00 . A A . 603 VAL HG12 1 1
23 45395 1 1 116 VAL HG13 H 22.861 -3.478 -0.630 1.00 . A A . 603 VAL HG13 1 1
23 45396 1 1 116 VAL HG21 H 22.976 -2.647 2.318 1.00 . A A . 603 VAL HG21 1 1
23 45397 1 1 116 VAL HG22 H 21.914 -2.018 1.059 1.00 . A A . 603 VAL HG22 1 1
23 45398 1 1 116 VAL HG23 H 22.940 -0.918 1.983 1.00 . A A . 603 VAL HG23 1 1
23 45399 1 1 116 VAL N N 26.457 -1.836 0.175 1.00 . A A . 603 VAL N 1 1
23 45400 1 1 116 VAL O O 26.094 -4.173 1.747 1.00 . A A . 603 VAL O 1 1
23 45401 1 1 117 VAL C C 24.431 -4.292 5.055 1.00 . A A . 604 VAL C 1 1
23 45402 1 1 117 VAL CA C 25.747 -3.826 4.434 1.00 . A A . 604 VAL CA 1 1
23 45403 1 1 117 VAL CB C 26.765 -3.375 5.534 1.00 . A A . 604 VAL CB 1 1
23 45404 1 1 117 VAL CG1 C 28.139 -3.122 4.924 1.00 . A A . 604 VAL CG1 1 1
23 45405 1 1 117 VAL CG2 C 26.288 -2.130 6.271 1.00 . A A . 604 VAL CG2 1 1
23 45406 1 1 117 VAL H H 25.237 -1.908 3.696 1.00 . A A . 604 VAL H 1 1
23 45407 1 1 117 VAL HA H 26.166 -4.673 3.910 1.00 . A A . 604 VAL HA 1 1
23 45408 1 1 117 VAL HB H 26.865 -4.182 6.245 1.00 . A A . 604 VAL HB 1 1
23 45409 1 1 117 VAL HG11 H 28.067 -2.336 4.186 1.00 . A A . 604 VAL HG11 1 1
23 45410 1 1 117 VAL HG12 H 28.496 -4.024 4.453 1.00 . A A . 604 VAL HG12 1 1
23 45411 1 1 117 VAL HG13 H 28.829 -2.827 5.701 1.00 . A A . 604 VAL HG13 1 1
23 45412 1 1 117 VAL HG21 H 25.339 -2.341 6.742 1.00 . A A . 604 VAL HG21 1 1
23 45413 1 1 117 VAL HG22 H 26.172 -1.317 5.569 1.00 . A A . 604 VAL HG22 1 1
23 45414 1 1 117 VAL HG23 H 27.014 -1.858 7.022 1.00 . A A . 604 VAL HG23 1 1
23 45415 1 1 117 VAL N N 25.519 -2.809 3.430 1.00 . A A . 604 VAL N 1 1
23 45416 1 1 117 VAL O O 24.258 -5.474 5.355 1.00 . A A . 604 VAL O 1 1
23 45417 1 1 118 TYR C C 21.161 -2.685 5.302 1.00 . A A . 605 TYR C 1 1
23 45418 1 1 118 TYR CA C 22.198 -3.682 5.775 1.00 . A A . 605 TYR CA 1 1
23 45419 1 1 118 TYR CB C 22.272 -3.691 7.329 1.00 . A A . 605 TYR CB 1 1
23 45420 1 1 118 TYR CD1 C 20.246 -5.030 8.102 1.00 . A A . 605 TYR CD1 1 1
23 45421 1 1 118 TYR CD2 C 20.314 -2.701 8.606 1.00 . A A . 605 TYR CD2 1 1
23 45422 1 1 118 TYR CE1 C 19.010 -5.129 8.724 1.00 . A A . 605 TYR CE1 1 1
23 45423 1 1 118 TYR CE2 C 19.081 -2.792 9.221 1.00 . A A . 605 TYR CE2 1 1
23 45424 1 1 118 TYR CG C 20.920 -3.816 8.033 1.00 . A A . 605 TYR CG 1 1
23 45425 1 1 118 TYR CZ C 18.433 -4.003 9.281 1.00 . A A . 605 TYR CZ 1 1
23 45426 1 1 118 TYR H H 23.638 -2.453 4.895 1.00 . A A . 605 TYR H 1 1
23 45427 1 1 118 TYR HA H 21.910 -4.666 5.438 1.00 . A A . 605 TYR HA 1 1
23 45428 1 1 118 TYR HB2 H 22.877 -4.529 7.644 1.00 . A A . 605 TYR HB2 1 1
23 45429 1 1 118 TYR HB3 H 22.743 -2.778 7.663 1.00 . A A . 605 TYR HB3 1 1
23 45430 1 1 118 TYR HD1 H 20.701 -5.908 7.666 1.00 . A A . 605 TYR HD1 1 1
23 45431 1 1 118 TYR HD2 H 20.824 -1.750 8.562 1.00 . A A . 605 TYR HD2 1 1
23 45432 1 1 118 TYR HE1 H 18.502 -6.082 8.771 1.00 . A A . 605 TYR HE1 1 1
23 45433 1 1 118 TYR HE2 H 18.632 -1.913 9.660 1.00 . A A . 605 TYR HE2 1 1
23 45434 1 1 118 TYR HH H 17.196 -4.874 10.443 1.00 . A A . 605 TYR HH 1 1
23 45435 1 1 118 TYR N N 23.488 -3.374 5.196 1.00 . A A . 605 TYR N 1 1
23 45436 1 1 118 TYR O O 21.456 -1.498 5.139 1.00 . A A . 605 TYR O 1 1
23 45437 1 1 118 TYR OH O 17.196 -4.086 9.887 1.00 . A A . 605 TYR OH 1 1
23 45438 1 1 119 GLN C C 17.749 -2.768 5.674 1.00 . A A . 606 GLN C 1 1
23 45439 1 1 119 GLN CA C 18.859 -2.350 4.740 1.00 . A A . 606 GLN CA 1 1
23 45440 1 1 119 GLN CB C 18.466 -2.502 3.251 1.00 . A A . 606 GLN CB 1 1
23 45441 1 1 119 GLN CD C 17.819 -3.999 1.316 1.00 . A A . 606 GLN CD 1 1
23 45442 1 1 119 GLN CG C 18.057 -3.904 2.813 1.00 . A A . 606 GLN CG 1 1
23 45443 1 1 119 GLN H H 19.818 -4.134 5.133 1.00 . A A . 606 GLN H 1 1
23 45444 1 1 119 GLN HA H 19.128 -1.326 4.955 1.00 . A A . 606 GLN HA 1 1
23 45445 1 1 119 GLN HB2 H 17.626 -1.851 3.067 1.00 . A A . 606 GLN HB2 1 1
23 45446 1 1 119 GLN HB3 H 19.295 -2.180 2.639 1.00 . A A . 606 GLN HB3 1 1
23 45447 1 1 119 GLN HE21 H 15.933 -3.460 1.542 1.00 . A A . 606 GLN HE21 1 1
23 45448 1 1 119 GLN HE22 H 16.462 -3.756 -0.079 1.00 . A A . 606 GLN HE22 1 1
23 45449 1 1 119 GLN HG2 H 18.842 -4.594 3.083 1.00 . A A . 606 GLN HG2 1 1
23 45450 1 1 119 GLN HG3 H 17.146 -4.171 3.329 1.00 . A A . 606 GLN HG3 1 1
23 45451 1 1 119 GLN N N 19.981 -3.169 5.065 1.00 . A A . 606 GLN N 1 1
23 45452 1 1 119 GLN NE2 N 16.621 -3.716 0.885 1.00 . A A . 606 GLN NE2 1 1
23 45453 1 1 119 GLN O O 17.579 -3.965 5.903 1.00 . A A . 606 GLN O 1 1
23 45454 1 1 119 GLN OE1 O 18.719 -4.320 0.551 1.00 . A A . 606 GLN OE1 1 1
23 45455 1 1 120 ASN C C 14.830 -2.917 6.590 1.00 . A A . 607 ASN C 1 1
23 45456 1 1 120 ASN CA C 16.012 -2.182 7.252 1.00 . A A . 607 ASN CA 1 1
23 45457 1 1 120 ASN CB C 15.543 -0.999 8.126 1.00 . A A . 607 ASN CB 1 1
23 45458 1 1 120 ASN CG C 14.545 -1.422 9.203 1.00 . A A . 607 ASN CG 1 1
23 45459 1 1 120 ASN H H 17.199 -0.871 6.047 1.00 . A A . 607 ASN H 1 1
23 45460 1 1 120 ASN HA H 16.490 -2.916 7.885 1.00 . A A . 607 ASN HA 1 1
23 45461 1 1 120 ASN HB2 H 16.404 -0.573 8.620 1.00 . A A . 607 ASN HB2 1 1
23 45462 1 1 120 ASN HB3 H 15.082 -0.237 7.518 1.00 . A A . 607 ASN HB3 1 1
23 45463 1 1 120 ASN HD21 H 15.557 -3.099 9.596 1.00 . A A . 607 ASN HD21 1 1
23 45464 1 1 120 ASN HD22 H 14.120 -2.852 10.507 1.00 . A A . 607 ASN HD22 1 1
23 45465 1 1 120 ASN N N 17.046 -1.816 6.271 1.00 . A A . 607 ASN N 1 1
23 45466 1 1 120 ASN ND2 N 14.762 -2.560 9.828 1.00 . A A . 607 ASN ND2 1 1
23 45467 1 1 120 ASN O O 14.397 -3.952 7.091 1.00 . A A . 607 ASN O 1 1
23 45468 1 1 120 ASN OD1 O 13.607 -0.685 9.516 1.00 . A A . 607 ASN OD1 1 1
23 45469 1 1 121 PRO C C 14.005 -3.936 3.611 1.00 . A A . 608 PRO C 1 1
23 45470 1 1 121 PRO CA C 13.282 -3.141 4.709 1.00 . A A . 608 PRO CA 1 1
23 45471 1 1 121 PRO CB C 12.380 -2.045 4.088 1.00 . A A . 608 PRO CB 1 1
23 45472 1 1 121 PRO CD C 14.391 -1.052 4.921 1.00 . A A . 608 PRO CD 1 1
23 45473 1 1 121 PRO CG C 12.977 -0.739 4.538 1.00 . A A . 608 PRO CG 1 1
23 45474 1 1 121 PRO HA H 12.700 -3.809 5.326 1.00 . A A . 608 PRO HA 1 1
23 45475 1 1 121 PRO HB2 H 12.390 -2.136 3.012 1.00 . A A . 608 PRO HB2 1 1
23 45476 1 1 121 PRO HB3 H 11.369 -2.160 4.451 1.00 . A A . 608 PRO HB3 1 1
23 45477 1 1 121 PRO HD2 H 15.033 -1.063 4.053 1.00 . A A . 608 PRO HD2 1 1
23 45478 1 1 121 PRO HD3 H 14.762 -0.354 5.654 1.00 . A A . 608 PRO HD3 1 1
23 45479 1 1 121 PRO HG2 H 12.942 -0.014 3.739 1.00 . A A . 608 PRO HG2 1 1
23 45480 1 1 121 PRO HG3 H 12.433 -0.369 5.395 1.00 . A A . 608 PRO HG3 1 1
23 45481 1 1 121 PRO N N 14.247 -2.394 5.478 1.00 . A A . 608 PRO N 1 1
23 45482 1 1 121 PRO O O 14.507 -3.349 2.645 1.00 . A A . 608 PRO O 1 1
23 45483 1 1 122 PRO C C 14.006 -6.227 1.514 1.00 . A A . 609 PRO C 1 1
23 45484 1 1 122 PRO CA C 14.817 -6.113 2.797 1.00 . A A . 609 PRO CA 1 1
23 45485 1 1 122 PRO CB C 14.909 -7.483 3.488 1.00 . A A . 609 PRO CB 1 1
23 45486 1 1 122 PRO CD C 13.696 -6.043 4.940 1.00 . A A . 609 PRO CD 1 1
23 45487 1 1 122 PRO CG C 14.626 -7.211 4.922 1.00 . A A . 609 PRO CG 1 1
23 45488 1 1 122 PRO HA H 15.808 -5.750 2.563 1.00 . A A . 609 PRO HA 1 1
23 45489 1 1 122 PRO HB2 H 14.177 -8.151 3.057 1.00 . A A . 609 PRO HB2 1 1
23 45490 1 1 122 PRO HB3 H 15.898 -7.896 3.352 1.00 . A A . 609 PRO HB3 1 1
23 45491 1 1 122 PRO HD2 H 12.672 -6.368 4.822 1.00 . A A . 609 PRO HD2 1 1
23 45492 1 1 122 PRO HD3 H 13.822 -5.480 5.854 1.00 . A A . 609 PRO HD3 1 1
23 45493 1 1 122 PRO HG2 H 14.155 -8.074 5.369 1.00 . A A . 609 PRO HG2 1 1
23 45494 1 1 122 PRO HG3 H 15.543 -6.972 5.440 1.00 . A A . 609 PRO HG3 1 1
23 45495 1 1 122 PRO N N 14.148 -5.262 3.778 1.00 . A A . 609 PRO N 1 1
23 45496 1 1 122 PRO O O 12.801 -5.931 1.497 1.00 . A A . 609 PRO O 1 1
23 45497 1 1 123 ALA C C 12.867 -7.802 -0.720 1.00 . A A . 610 ALA C 1 1
23 45498 1 1 123 ALA CA C 14.011 -6.800 -0.836 1.00 . A A . 610 ALA CA 1 1
23 45499 1 1 123 ALA CB C 15.017 -7.287 -1.831 1.00 . A A . 610 ALA CB 1 1
23 45500 1 1 123 ALA H H 15.618 -6.814 0.531 1.00 . A A . 610 ALA H 1 1
23 45501 1 1 123 ALA HA H 13.626 -5.846 -1.167 1.00 . A A . 610 ALA HA 1 1
23 45502 1 1 123 ALA HB1 H 15.831 -6.580 -1.897 1.00 . A A . 610 ALA HB1 1 1
23 45503 1 1 123 ALA HB2 H 14.546 -7.385 -2.797 1.00 . A A . 610 ALA HB2 1 1
23 45504 1 1 123 ALA HB3 H 15.400 -8.246 -1.515 1.00 . A A . 610 ALA HB3 1 1
23 45505 1 1 123 ALA N N 14.658 -6.622 0.450 1.00 . A A . 610 ALA N 1 1
23 45506 1 1 123 ALA O O 13.051 -8.893 -0.177 1.00 . A A . 610 ALA O 1 1
23 45507 1 1 124 GLY C C 9.580 -7.781 -0.038 1.00 . A A . 611 GLY C 1 1
23 45508 1 1 124 GLY CA C 10.554 -8.298 -1.084 1.00 . A A . 611 GLY CA 1 1
23 45509 1 1 124 GLY H H 11.622 -6.600 -1.723 1.00 . A A . 611 GLY H 1 1
23 45510 1 1 124 GLY HA2 H 10.049 -8.356 -2.037 1.00 . A A . 611 GLY HA2 1 1
23 45511 1 1 124 GLY HA3 H 10.880 -9.287 -0.797 1.00 . A A . 611 GLY HA3 1 1
23 45512 1 1 124 GLY N N 11.709 -7.440 -1.215 1.00 . A A . 611 GLY N 1 1
23 45513 1 1 124 GLY O O 8.454 -8.268 0.075 1.00 . A A . 611 GLY O 1 1
23 45514 1 1 125 THR C C 8.338 -5.086 1.113 1.00 . A A . 612 THR C 1 1
23 45515 1 1 125 THR CA C 9.185 -6.193 1.738 1.00 . A A . 612 THR CA 1 1
23 45516 1 1 125 THR CB C 10.089 -5.608 2.853 1.00 . A A . 612 THR CB 1 1
23 45517 1 1 125 THR CG2 C 9.281 -5.089 4.035 1.00 . A A . 612 THR CG2 1 1
23 45518 1 1 125 THR H H 10.902 -6.429 0.552 1.00 . A A . 612 THR H 1 1
23 45519 1 1 125 THR HA H 8.547 -6.953 2.159 1.00 . A A . 612 THR HA 1 1
23 45520 1 1 125 THR HB H 10.673 -4.802 2.433 1.00 . A A . 612 THR HB 1 1
23 45521 1 1 125 THR HG1 H 11.760 -6.556 2.748 1.00 . A A . 612 THR HG1 1 1
23 45522 1 1 125 THR HG21 H 9.950 -4.703 4.789 1.00 . A A . 612 THR HG21 1 1
23 45523 1 1 125 THR HG22 H 8.691 -5.893 4.451 1.00 . A A . 612 THR HG22 1 1
23 45524 1 1 125 THR HG23 H 8.624 -4.301 3.698 1.00 . A A . 612 THR HG23 1 1
23 45525 1 1 125 THR N N 10.005 -6.792 0.707 1.00 . A A . 612 THR N 1 1
23 45526 1 1 125 THR O O 8.733 -4.511 0.091 1.00 . A A . 612 THR O 1 1
23 45527 1 1 125 THR OG1 O 10.980 -6.631 3.315 1.00 . A A . 612 THR OG1 1 1
23 45528 1 1 126 GLY C C 6.859 -2.413 1.613 1.00 . A A . 613 GLY C 1 1
23 45529 1 1 126 GLY CA C 6.347 -3.774 1.190 1.00 . A A . 613 GLY CA 1 1
23 45530 1 1 126 GLY H H 6.860 -5.359 2.439 1.00 . A A . 613 GLY H 1 1
23 45531 1 1 126 GLY HA2 H 6.321 -3.820 0.112 1.00 . A A . 613 GLY HA2 1 1
23 45532 1 1 126 GLY HA3 H 5.344 -3.901 1.570 1.00 . A A . 613 GLY HA3 1 1
23 45533 1 1 126 GLY N N 7.178 -4.830 1.677 1.00 . A A . 613 GLY N 1 1
23 45534 1 1 126 GLY O O 7.215 -2.206 2.776 1.00 . A A . 613 GLY O 1 1
23 45535 1 1 127 VAL C C 6.257 0.763 0.318 1.00 . A A . 614 VAL C 1 1
23 45536 1 1 127 VAL CA C 7.341 -0.136 0.877 1.00 . A A . 614 VAL CA 1 1
23 45537 1 1 127 VAL CB C 8.713 0.206 0.224 1.00 . A A . 614 VAL CB 1 1
23 45538 1 1 127 VAL CG1 C 9.841 -0.581 0.879 1.00 . A A . 614 VAL CG1 1 1
23 45539 1 1 127 VAL CG2 C 8.682 -0.051 -1.278 1.00 . A A . 614 VAL CG2 1 1
23 45540 1 1 127 VAL H H 6.705 -1.796 -0.249 1.00 . A A . 614 VAL H 1 1
23 45541 1 1 127 VAL HA H 7.396 0.021 1.945 1.00 . A A . 614 VAL HA 1 1
23 45542 1 1 127 VAL HB H 8.904 1.256 0.387 1.00 . A A . 614 VAL HB 1 1
23 45543 1 1 127 VAL HG11 H 9.898 -0.329 1.928 1.00 . A A . 614 VAL HG11 1 1
23 45544 1 1 127 VAL HG12 H 10.778 -0.339 0.401 1.00 . A A . 614 VAL HG12 1 1
23 45545 1 1 127 VAL HG13 H 9.647 -1.638 0.775 1.00 . A A . 614 VAL HG13 1 1
23 45546 1 1 127 VAL HG21 H 8.397 -1.076 -1.461 1.00 . A A . 614 VAL HG21 1 1
23 45547 1 1 127 VAL HG22 H 9.654 0.144 -1.707 1.00 . A A . 614 VAL HG22 1 1
23 45548 1 1 127 VAL HG23 H 7.947 0.597 -1.732 1.00 . A A . 614 VAL HG23 1 1
23 45549 1 1 127 VAL N N 6.935 -1.520 0.668 1.00 . A A . 614 VAL N 1 1
23 45550 1 1 127 VAL O O 5.599 0.383 -0.655 1.00 . A A . 614 VAL O 1 1
23 45551 1 1 128 ASN C C 5.038 3.322 -0.859 1.00 . A A . 615 ASN C 1 1
23 45552 1 1 128 ASN CA C 4.935 2.851 0.603 1.00 . A A . 615 ASN CA 1 1
23 45553 1 1 128 ASN CB C 4.974 4.085 1.515 1.00 . A A . 615 ASN CB 1 1
23 45554 1 1 128 ASN CG C 6.239 4.927 1.361 1.00 . A A . 615 ASN CG 1 1
23 45555 1 1 128 ASN H H 6.566 2.133 1.753 1.00 . A A . 615 ASN H 1 1
23 45556 1 1 128 ASN HA H 3.981 2.364 0.737 1.00 . A A . 615 ASN HA 1 1
23 45557 1 1 128 ASN HB2 H 4.144 4.720 1.244 1.00 . A A . 615 ASN HB2 1 1
23 45558 1 1 128 ASN HB3 H 4.883 3.781 2.546 1.00 . A A . 615 ASN HB3 1 1
23 45559 1 1 128 ASN HD21 H 5.241 6.557 1.837 1.00 . A A . 615 ASN HD21 1 1
23 45560 1 1 128 ASN HD22 H 6.924 6.751 1.535 1.00 . A A . 615 ASN HD22 1 1
23 45561 1 1 128 ASN N N 6.003 1.890 0.984 1.00 . A A . 615 ASN N 1 1
23 45562 1 1 128 ASN ND2 N 6.120 6.194 1.589 1.00 . A A . 615 ASN ND2 1 1
23 45563 1 1 128 ASN O O 5.972 3.000 -1.554 1.00 . A A . 615 ASN O 1 1
23 45564 1 1 128 ASN OD1 O 7.309 4.435 1.026 1.00 . A A . 615 ASN OD1 1 1
23 45565 1 1 129 ARG C C 5.268 5.447 -3.040 1.00 . A A . 616 ARG C 1 1
23 45566 1 1 129 ARG CA C 4.002 4.675 -2.649 1.00 . A A . 616 ARG CA 1 1
23 45567 1 1 129 ARG CB C 2.778 5.584 -2.789 1.00 . A A . 616 ARG CB 1 1
23 45568 1 1 129 ARG CD C 1.526 7.617 -2.030 1.00 . A A . 616 ARG CD 1 1
23 45569 1 1 129 ARG CG C 2.752 6.761 -1.824 1.00 . A A . 616 ARG CG 1 1
23 45570 1 1 129 ARG CZ C 0.668 9.173 -3.765 1.00 . A A . 616 ARG CZ 1 1
23 45571 1 1 129 ARG H H 3.320 4.314 -0.675 1.00 . A A . 616 ARG H 1 1
23 45572 1 1 129 ARG HA H 3.885 3.847 -3.333 1.00 . A A . 616 ARG HA 1 1
23 45573 1 1 129 ARG HB2 H 2.758 5.977 -3.793 1.00 . A A . 616 ARG HB2 1 1
23 45574 1 1 129 ARG HB3 H 1.886 4.997 -2.626 1.00 . A A . 616 ARG HB3 1 1
23 45575 1 1 129 ARG HD2 H 0.645 7.015 -1.867 1.00 . A A . 616 ARG HD2 1 1
23 45576 1 1 129 ARG HD3 H 1.544 8.427 -1.317 1.00 . A A . 616 ARG HD3 1 1
23 45577 1 1 129 ARG HE H 2.083 7.783 -4.044 1.00 . A A . 616 ARG HE 1 1
23 45578 1 1 129 ARG HG2 H 2.747 6.381 -0.813 1.00 . A A . 616 ARG HG2 1 1
23 45579 1 1 129 ARG HG3 H 3.638 7.362 -1.975 1.00 . A A . 616 ARG HG3 1 1
23 45580 1 1 129 ARG HH11 H -0.255 9.428 -1.942 1.00 . A A . 616 ARG HH11 1 1
23 45581 1 1 129 ARG HH12 H -0.804 10.467 -3.158 1.00 . A A . 616 ARG HH12 1 1
23 45582 1 1 129 ARG HH21 H 1.341 9.188 -5.685 1.00 . A A . 616 ARG HH21 1 1
23 45583 1 1 129 ARG HH22 H 0.140 10.355 -5.366 1.00 . A A . 616 ARG HH22 1 1
23 45584 1 1 129 ARG N N 4.070 4.122 -1.285 1.00 . A A . 616 ARG N 1 1
23 45585 1 1 129 ARG NE N 1.471 8.182 -3.382 1.00 . A A . 616 ARG NE 1 1
23 45586 1 1 129 ARG NH1 N -0.180 9.722 -2.896 1.00 . A A . 616 ARG NH1 1 1
23 45587 1 1 129 ARG NH2 N 0.713 9.603 -5.021 1.00 . A A . 616 ARG NH2 1 1
23 45588 1 1 129 ARG O O 5.610 5.559 -4.227 1.00 . A A . 616 ARG O 1 1
23 45589 1 1 130 ASP C C 8.349 5.782 -2.350 1.00 . A A . 617 ASP C 1 1
23 45590 1 1 130 ASP CA C 7.181 6.715 -2.317 1.00 . A A . 617 ASP CA 1 1
23 45591 1 1 130 ASP CB C 7.419 7.836 -1.301 1.00 . A A . 617 ASP CB 1 1
23 45592 1 1 130 ASP CG C 6.600 9.066 -1.585 1.00 . A A . 617 ASP CG 1 1
23 45593 1 1 130 ASP H H 5.607 5.921 -1.143 1.00 . A A . 617 ASP H 1 1
23 45594 1 1 130 ASP HA H 7.088 7.160 -3.297 1.00 . A A . 617 ASP HA 1 1
23 45595 1 1 130 ASP HB2 H 7.163 7.477 -0.315 1.00 . A A . 617 ASP HB2 1 1
23 45596 1 1 130 ASP HB3 H 8.465 8.104 -1.320 1.00 . A A . 617 ASP HB3 1 1
23 45597 1 1 130 ASP N N 5.948 5.998 -2.058 1.00 . A A . 617 ASP N 1 1
23 45598 1 1 130 ASP O O 9.445 6.192 -2.643 1.00 . A A . 617 ASP O 1 1
23 45599 1 1 130 ASP OD1 O 5.349 9.000 -1.526 1.00 . A A . 617 ASP OD1 1 1
23 45600 1 1 130 ASP OD2 O 7.186 10.116 -1.908 1.00 . A A . 617 ASP OD2 1 1
23 45601 1 1 131 GLY C C 10.260 3.705 -1.168 1.00 . A A . 618 GLY C 1 1
23 45602 1 1 131 GLY CA C 9.136 3.505 -2.135 1.00 . A A . 618 GLY CA 1 1
23 45603 1 1 131 GLY H H 7.223 4.265 -1.685 1.00 . A A . 618 GLY H 1 1
23 45604 1 1 131 GLY HA2 H 8.688 2.539 -1.950 1.00 . A A . 618 GLY HA2 1 1
23 45605 1 1 131 GLY HA3 H 9.531 3.520 -3.140 1.00 . A A . 618 GLY HA3 1 1
23 45606 1 1 131 GLY N N 8.113 4.526 -2.016 1.00 . A A . 618 GLY N 1 1
23 45607 1 1 131 GLY O O 11.346 3.196 -1.379 1.00 . A A . 618 GLY O 1 1
23 45608 1 1 132 ILE C C 11.655 3.734 1.537 1.00 . A A . 619 ILE C 1 1
23 45609 1 1 132 ILE CA C 11.065 4.897 0.728 1.00 . A A . 619 ILE CA 1 1
23 45610 1 1 132 ILE CB C 10.639 6.156 1.588 1.00 . A A . 619 ILE CB 1 1
23 45611 1 1 132 ILE CD1 C 12.672 6.312 3.214 1.00 . A A . 619 ILE CD1 1 1
23 45612 1 1 132 ILE CG1 C 11.858 6.958 2.102 1.00 . A A . 619 ILE CG1 1 1
23 45613 1 1 132 ILE CG2 C 9.690 5.802 2.738 1.00 . A A . 619 ILE CG2 1 1
23 45614 1 1 132 ILE H H 9.073 4.656 0.103 1.00 . A A . 619 ILE H 1 1
23 45615 1 1 132 ILE HA H 11.846 5.205 0.047 1.00 . A A . 619 ILE HA 1 1
23 45616 1 1 132 ILE HB H 10.075 6.793 0.921 1.00 . A A . 619 ILE HB 1 1
23 45617 1 1 132 ILE HD11 H 12.040 6.158 4.076 1.00 . A A . 619 ILE HD11 1 1
23 45618 1 1 132 ILE HD12 H 13.493 6.961 3.481 1.00 . A A . 619 ILE HD12 1 1
23 45619 1 1 132 ILE HD13 H 13.057 5.362 2.874 1.00 . A A . 619 ILE HD13 1 1
23 45620 1 1 132 ILE HG12 H 12.512 7.082 1.250 1.00 . A A . 619 ILE HG12 1 1
23 45621 1 1 132 ILE HG13 H 11.526 7.933 2.428 1.00 . A A . 619 ILE HG13 1 1
23 45622 1 1 132 ILE HG21 H 9.441 6.697 3.288 1.00 . A A . 619 ILE HG21 1 1
23 45623 1 1 132 ILE HG22 H 10.176 5.098 3.398 1.00 . A A . 619 ILE HG22 1 1
23 45624 1 1 132 ILE HG23 H 8.790 5.359 2.339 1.00 . A A . 619 ILE HG23 1 1
23 45625 1 1 132 ILE N N 10.007 4.452 -0.118 1.00 . A A . 619 ILE N 1 1
23 45626 1 1 132 ILE O O 10.969 3.035 2.303 1.00 . A A . 619 ILE O 1 1
23 45627 1 1 133 ILE C C 14.885 3.066 2.596 1.00 . A A . 620 ILE C 1 1
23 45628 1 1 133 ILE CA C 13.650 2.474 1.921 1.00 . A A . 620 ILE CA 1 1
23 45629 1 1 133 ILE CB C 13.957 1.342 0.851 1.00 . A A . 620 ILE CB 1 1
23 45630 1 1 133 ILE CD1 C 16.277 0.355 1.532 1.00 . A A . 620 ILE CD1 1 1
23 45631 1 1 133 ILE CG1 C 14.791 0.132 1.370 1.00 . A A . 620 ILE CG1 1 1
23 45632 1 1 133 ILE CG2 C 14.529 1.900 -0.453 1.00 . A A . 620 ILE CG2 1 1
23 45633 1 1 133 ILE H H 13.398 4.109 0.691 1.00 . A A . 620 ILE H 1 1
23 45634 1 1 133 ILE HA H 13.018 2.062 2.694 1.00 . A A . 620 ILE HA 1 1
23 45635 1 1 133 ILE HB H 12.972 0.986 0.585 1.00 . A A . 620 ILE HB 1 1
23 45636 1 1 133 ILE HD11 H 16.743 -0.560 1.864 1.00 . A A . 620 ILE HD11 1 1
23 45637 1 1 133 ILE HD12 H 16.450 1.138 2.254 1.00 . A A . 620 ILE HD12 1 1
23 45638 1 1 133 ILE HD13 H 16.694 0.642 0.577 1.00 . A A . 620 ILE HD13 1 1
23 45639 1 1 133 ILE HG12 H 14.411 -0.165 2.334 1.00 . A A . 620 ILE HG12 1 1
23 45640 1 1 133 ILE HG13 H 14.654 -0.691 0.682 1.00 . A A . 620 ILE HG13 1 1
23 45641 1 1 133 ILE HG21 H 15.445 2.434 -0.252 1.00 . A A . 620 ILE HG21 1 1
23 45642 1 1 133 ILE HG22 H 13.808 2.566 -0.903 1.00 . A A . 620 ILE HG22 1 1
23 45643 1 1 133 ILE HG23 H 14.725 1.086 -1.135 1.00 . A A . 620 ILE HG23 1 1
23 45644 1 1 133 ILE N N 12.917 3.525 1.315 1.00 . A A . 620 ILE N 1 1
23 45645 1 1 133 ILE O O 15.575 3.919 2.027 1.00 . A A . 620 ILE O 1 1
23 45646 1 1 134 THR C C 17.282 2.057 4.732 1.00 . A A . 621 THR C 1 1
23 45647 1 1 134 THR CA C 16.205 3.151 4.618 1.00 . A A . 621 THR CA 1 1
23 45648 1 1 134 THR CB C 15.723 3.669 6.029 1.00 . A A . 621 THR CB 1 1
23 45649 1 1 134 THR CG2 C 14.989 2.584 6.819 1.00 . A A . 621 THR CG2 1 1
23 45650 1 1 134 THR H H 14.514 1.983 4.209 1.00 . A A . 621 THR H 1 1
23 45651 1 1 134 THR HA H 16.635 3.976 4.070 1.00 . A A . 621 THR HA 1 1
23 45652 1 1 134 THR HB H 15.040 4.487 5.851 1.00 . A A . 621 THR HB 1 1
23 45653 1 1 134 THR HG1 H 16.844 5.145 6.630 1.00 . A A . 621 THR HG1 1 1
23 45654 1 1 134 THR HG21 H 14.667 2.981 7.770 1.00 . A A . 621 THR HG21 1 1
23 45655 1 1 134 THR HG22 H 15.659 1.755 6.980 1.00 . A A . 621 THR HG22 1 1
23 45656 1 1 134 THR HG23 H 14.131 2.249 6.256 1.00 . A A . 621 THR HG23 1 1
23 45657 1 1 134 THR N N 15.104 2.663 3.828 1.00 . A A . 621 THR N 1 1
23 45658 1 1 134 THR O O 16.999 0.899 5.115 1.00 . A A . 621 THR O 1 1
23 45659 1 1 134 THR OG1 O 16.819 4.185 6.812 1.00 . A A . 621 THR OG1 1 1
23 45660 1 1 135 LEU C C 20.866 2.092 4.814 1.00 . A A . 622 LEU C 1 1
23 45661 1 1 135 LEU CA C 19.580 1.456 4.318 1.00 . A A . 622 LEU CA 1 1
23 45662 1 1 135 LEU CB C 19.790 0.816 2.914 1.00 . A A . 622 LEU CB 1 1
23 45663 1 1 135 LEU CD1 C 20.613 0.888 0.540 1.00 . A A . 622 LEU CD1 1 1
23 45664 1 1 135 LEU CD2 C 19.070 2.647 1.311 1.00 . A A . 622 LEU CD2 1 1
23 45665 1 1 135 LEU CG C 20.205 1.733 1.733 1.00 . A A . 622 LEU CG 1 1
23 45666 1 1 135 LEU H H 18.645 3.326 4.056 1.00 . A A . 622 LEU H 1 1
23 45667 1 1 135 LEU HA H 19.321 0.673 5.012 1.00 . A A . 622 LEU HA 1 1
23 45668 1 1 135 LEU HB2 H 20.536 0.042 3.008 1.00 . A A . 622 LEU HB2 1 1
23 45669 1 1 135 LEU HB3 H 18.850 0.348 2.656 1.00 . A A . 622 LEU HB3 1 1
23 45670 1 1 135 LEU HD11 H 20.892 1.540 -0.276 1.00 . A A . 622 LEU HD11 1 1
23 45671 1 1 135 LEU HD12 H 19.784 0.268 0.236 1.00 . A A . 622 LEU HD12 1 1
23 45672 1 1 135 LEU HD13 H 21.454 0.265 0.804 1.00 . A A . 622 LEU HD13 1 1
23 45673 1 1 135 LEU HD21 H 18.812 3.307 2.126 1.00 . A A . 622 LEU HD21 1 1
23 45674 1 1 135 LEU HD22 H 18.211 2.055 1.038 1.00 . A A . 622 LEU HD22 1 1
23 45675 1 1 135 LEU HD23 H 19.382 3.226 0.456 1.00 . A A . 622 LEU HD23 1 1
23 45676 1 1 135 LEU HG H 21.049 2.339 2.025 1.00 . A A . 622 LEU HG 1 1
23 45677 1 1 135 LEU N N 18.482 2.397 4.336 1.00 . A A . 622 LEU N 1 1
23 45678 1 1 135 LEU O O 20.944 3.319 4.986 1.00 . A A . 622 LEU O 1 1
23 45679 1 1 136 ARG C C 24.178 1.028 4.624 1.00 . A A . 623 ARG C 1 1
23 45680 1 1 136 ARG CA C 23.140 1.727 5.496 1.00 . A A . 623 ARG CA 1 1
23 45681 1 1 136 ARG CB C 23.382 1.509 7.003 1.00 . A A . 623 ARG CB 1 1
23 45682 1 1 136 ARG CD C 23.511 -0.043 8.979 1.00 . A A . 623 ARG CD 1 1
23 45683 1 1 136 ARG CG C 23.437 0.057 7.461 1.00 . A A . 623 ARG CG 1 1
23 45684 1 1 136 ARG CZ C 25.009 0.755 10.811 1.00 . A A . 623 ARG CZ 1 1
23 45685 1 1 136 ARG H H 21.696 0.293 5.026 1.00 . A A . 623 ARG H 1 1
23 45686 1 1 136 ARG HA H 23.175 2.782 5.269 1.00 . A A . 623 ARG HA 1 1
23 45687 1 1 136 ARG HB2 H 24.322 1.971 7.264 1.00 . A A . 623 ARG HB2 1 1
23 45688 1 1 136 ARG HB3 H 22.593 2.006 7.550 1.00 . A A . 623 ARG HB3 1 1
23 45689 1 1 136 ARG HD2 H 22.565 0.271 9.393 1.00 . A A . 623 ARG HD2 1 1
23 45690 1 1 136 ARG HD3 H 23.697 -1.072 9.253 1.00 . A A . 623 ARG HD3 1 1
23 45691 1 1 136 ARG HE H 24.939 1.477 8.932 1.00 . A A . 623 ARG HE 1 1
23 45692 1 1 136 ARG HG2 H 22.553 -0.456 7.114 1.00 . A A . 623 ARG HG2 1 1
23 45693 1 1 136 ARG HG3 H 24.314 -0.406 7.035 1.00 . A A . 623 ARG HG3 1 1
23 45694 1 1 136 ARG HH11 H 23.942 -0.914 11.352 1.00 . A A . 623 ARG HH11 1 1
23 45695 1 1 136 ARG HH12 H 24.888 -0.237 12.584 1.00 . A A . 623 ARG HH12 1 1
23 45696 1 1 136 ARG HH21 H 26.257 2.383 10.668 1.00 . A A . 623 ARG HH21 1 1
23 45697 1 1 136 ARG HH22 H 26.230 1.641 12.191 1.00 . A A . 623 ARG HH22 1 1
23 45698 1 1 136 ARG N N 21.840 1.265 5.100 1.00 . A A . 623 ARG N 1 1
23 45699 1 1 136 ARG NE N 24.576 0.802 9.545 1.00 . A A . 623 ARG NE 1 1
23 45700 1 1 136 ARG NH1 N 24.584 -0.197 11.630 1.00 . A A . 623 ARG NH1 1 1
23 45701 1 1 136 ARG NH2 N 25.887 1.654 11.246 1.00 . A A . 623 ARG NH2 1 1
23 45702 1 1 136 ARG O O 24.081 -0.190 4.355 1.00 . A A . 623 ARG O 1 1
23 45703 1 1 137 PHE C C 27.484 1.714 3.510 1.00 . A A . 624 PHE C 1 1
23 45704 1 1 137 PHE CA C 26.081 1.268 3.198 1.00 . A A . 624 PHE CA 1 1
23 45705 1 1 137 PHE CB C 25.669 1.752 1.782 1.00 . A A . 624 PHE CB 1 1
23 45706 1 1 137 PHE CD1 C 24.458 3.961 1.947 1.00 . A A . 624 PHE CD1 1 1
23 45707 1 1 137 PHE CD2 C 26.714 3.976 1.211 1.00 . A A . 624 PHE CD2 1 1
23 45708 1 1 137 PHE CE1 C 24.418 5.332 1.830 1.00 . A A . 624 PHE CE1 1 1
23 45709 1 1 137 PHE CE2 C 26.680 5.346 1.097 1.00 . A A . 624 PHE CE2 1 1
23 45710 1 1 137 PHE CG C 25.610 3.263 1.638 1.00 . A A . 624 PHE CG 1 1
23 45711 1 1 137 PHE CZ C 25.531 6.024 1.408 1.00 . A A . 624 PHE CZ 1 1
23 45712 1 1 137 PHE H H 25.295 2.675 4.522 1.00 . A A . 624 PHE H 1 1
23 45713 1 1 137 PHE HA H 26.041 0.190 3.211 1.00 . A A . 624 PHE HA 1 1
23 45714 1 1 137 PHE HB2 H 26.383 1.381 1.062 1.00 . A A . 624 PHE HB2 1 1
23 45715 1 1 137 PHE HB3 H 24.692 1.356 1.549 1.00 . A A . 624 PHE HB3 1 1
23 45716 1 1 137 PHE HD1 H 23.583 3.422 2.278 1.00 . A A . 624 PHE HD1 1 1
23 45717 1 1 137 PHE HD2 H 27.620 3.443 0.968 1.00 . A A . 624 PHE HD2 1 1
23 45718 1 1 137 PHE HE1 H 23.515 5.870 2.072 1.00 . A A . 624 PHE HE1 1 1
23 45719 1 1 137 PHE HE2 H 27.554 5.884 0.763 1.00 . A A . 624 PHE HE2 1 1
23 45720 1 1 137 PHE HZ H 25.498 7.101 1.320 1.00 . A A . 624 PHE HZ 1 1
23 45721 1 1 137 PHE N N 25.149 1.766 4.180 1.00 . A A . 624 PHE N 1 1
23 45722 1 1 137 PHE O O 27.690 2.599 4.352 1.00 . A A . 624 PHE O 1 1
23 45723 1 1 138 GLY C C 30.063 2.828 2.406 1.00 . A A . 625 GLY C 1 1
23 45724 1 1 138 GLY CA C 29.804 1.454 2.991 1.00 . A A . 625 GLY CA 1 1
23 45725 1 1 138 GLY H H 28.202 0.325 2.278 1.00 . A A . 625 GLY H 1 1
23 45726 1 1 138 GLY HA2 H 30.068 1.461 4.039 1.00 . A A . 625 GLY HA2 1 1
23 45727 1 1 138 GLY HA3 H 30.421 0.734 2.475 1.00 . A A . 625 GLY HA3 1 1
23 45728 1 1 138 GLY N N 28.433 1.080 2.862 1.00 . A A . 625 GLY N 1 1
23 45729 1 1 138 GLY O O 29.548 3.153 1.334 1.00 . A A . 625 GLY O 1 1
23 45730 1 1 139 GLN C C 31.663 5.210 1.335 1.00 . A A . 626 GLN C 1 1
23 45731 1 1 139 GLN CA C 31.253 4.953 2.808 1.00 . A A . 626 GLN CA 1 1
23 45732 1 1 139 GLN CB C 32.338 5.388 3.813 1.00 . A A . 626 GLN CB 1 1
23 45733 1 1 139 GLN CD C 34.424 4.769 5.125 1.00 . A A . 626 GLN CD 1 1
23 45734 1 1 139 GLN CG C 33.533 4.450 3.935 1.00 . A A . 626 GLN CG 1 1
23 45735 1 1 139 GLN H H 31.272 3.152 3.898 1.00 . A A . 626 GLN H 1 1
23 45736 1 1 139 GLN HA H 30.378 5.555 3.004 1.00 . A A . 626 GLN HA 1 1
23 45737 1 1 139 GLN HB2 H 32.755 6.329 3.499 1.00 . A A . 626 GLN HB2 1 1
23 45738 1 1 139 GLN HB3 H 31.890 5.479 4.788 1.00 . A A . 626 GLN HB3 1 1
23 45739 1 1 139 GLN HE21 H 32.864 5.288 6.284 1.00 . A A . 626 GLN HE21 1 1
23 45740 1 1 139 GLN HE22 H 34.405 5.416 6.993 1.00 . A A . 626 GLN HE22 1 1
23 45741 1 1 139 GLN HG2 H 33.173 3.437 4.040 1.00 . A A . 626 GLN HG2 1 1
23 45742 1 1 139 GLN HG3 H 34.121 4.527 3.031 1.00 . A A . 626 GLN HG3 1 1
23 45743 1 1 139 GLN N N 30.876 3.574 3.104 1.00 . A A . 626 GLN N 1 1
23 45744 1 1 139 GLN NE2 N 33.839 5.191 6.226 1.00 . A A . 626 GLN NE2 1 1
23 45745 1 1 139 GLN O O 32.811 4.955 0.957 1.00 . A A . 626 GLN O 1 1
23 45746 1 1 139 GLN OXT O 30.822 5.715 0.547 1.00 . A A . 626 GLN OXT 1 1
23 45747 1 1 139 GLN OE1 O 35.631 4.567 5.080 1.00 . A A . 626 GLN OE1 1 1
24 45748 1 1 4 GLY C C -41.420 -1.215 -1.167 1.00 . A A . 491 GLY C 1 1
24 45749 1 1 4 GLY CA C -42.232 -2.428 -1.474 1.00 . A A . 491 GLY CA 1 1
24 45750 1 1 4 GLY H H -43.859 -1.383 -2.116 1.00 . A A . 491 GLY H 1 1
24 45751 1 1 4 GLY HA2 H -42.719 -2.754 -0.568 1.00 . A A . 491 GLY HA2 1 1
24 45752 1 1 4 GLY HA3 H -41.578 -3.209 -1.834 1.00 . A A . 491 GLY HA3 1 1
24 45753 1 1 4 GLY N N -43.231 -2.122 -2.491 1.00 . A A . 491 GLY N 1 1
24 45754 1 1 4 GLY O O -41.629 -0.174 -1.789 1.00 . A A . 491 GLY O 1 1
24 45755 1 1 5 PRO C C -38.558 0.051 -0.924 1.00 . A A . 492 PRO C 1 1
24 45756 1 1 5 PRO CA C -39.655 -0.159 0.117 1.00 . A A . 492 PRO CA 1 1
24 45757 1 1 5 PRO CB C -39.050 -0.521 1.472 1.00 . A A . 492 PRO CB 1 1
24 45758 1 1 5 PRO CD C -40.208 -2.469 0.632 1.00 . A A . 492 PRO CD 1 1
24 45759 1 1 5 PRO CG C -39.096 -2.014 1.543 1.00 . A A . 492 PRO CG 1 1
24 45760 1 1 5 PRO HA H -40.238 0.748 0.205 1.00 . A A . 492 PRO HA 1 1
24 45761 1 1 5 PRO HB2 H -38.037 -0.149 1.515 1.00 . A A . 492 PRO HB2 1 1
24 45762 1 1 5 PRO HB3 H -39.640 -0.061 2.250 1.00 . A A . 492 PRO HB3 1 1
24 45763 1 1 5 PRO HD2 H -39.880 -3.298 0.024 1.00 . A A . 492 PRO HD2 1 1
24 45764 1 1 5 PRO HD3 H -41.076 -2.749 1.209 1.00 . A A . 492 PRO HD3 1 1
24 45765 1 1 5 PRO HG2 H -38.154 -2.421 1.205 1.00 . A A . 492 PRO HG2 1 1
24 45766 1 1 5 PRO HG3 H -39.291 -2.326 2.558 1.00 . A A . 492 PRO HG3 1 1
24 45767 1 1 5 PRO N N -40.495 -1.287 -0.211 1.00 . A A . 492 PRO N 1 1
24 45768 1 1 5 PRO O O -37.968 -0.912 -1.453 1.00 . A A . 492 PRO O 1 1
24 45769 1 1 6 ALA C C -35.943 1.919 -1.466 1.00 . A A . 493 ALA C 1 1
24 45770 1 1 6 ALA CA C -37.266 1.665 -2.163 1.00 . A A . 493 ALA CA 1 1
24 45771 1 1 6 ALA CB C -37.718 2.900 -2.914 1.00 . A A . 493 ALA CB 1 1
24 45772 1 1 6 ALA H H -38.758 1.990 -0.708 1.00 . A A . 493 ALA H 1 1
24 45773 1 1 6 ALA HA H -37.150 0.853 -2.865 1.00 . A A . 493 ALA HA 1 1
24 45774 1 1 6 ALA HB1 H -38.672 2.713 -3.383 1.00 . A A . 493 ALA HB1 1 1
24 45775 1 1 6 ALA HB2 H -36.991 3.131 -3.677 1.00 . A A . 493 ALA HB2 1 1
24 45776 1 1 6 ALA HB3 H -37.804 3.729 -2.228 1.00 . A A . 493 ALA HB3 1 1
24 45777 1 1 6 ALA N N -38.270 1.288 -1.190 1.00 . A A . 493 ALA N 1 1
24 45778 1 1 6 ALA O O -35.046 2.552 -1.997 1.00 . A A . 493 ALA O 1 1
24 45779 1 1 7 THR C C -34.243 0.171 0.935 1.00 . A A . 494 THR C 1 1
24 45780 1 1 7 THR CA C -34.658 1.545 0.483 1.00 . A A . 494 THR CA 1 1
24 45781 1 1 7 THR CB C -34.943 2.449 1.696 1.00 . A A . 494 THR CB 1 1
24 45782 1 1 7 THR CG2 C -35.138 3.908 1.286 1.00 . A A . 494 THR CG2 1 1
24 45783 1 1 7 THR H H -36.515 0.822 0.074 1.00 . A A . 494 THR H 1 1
24 45784 1 1 7 THR HA H -33.871 1.977 -0.114 1.00 . A A . 494 THR HA 1 1
24 45785 1 1 7 THR HB H -34.093 2.376 2.360 1.00 . A A . 494 THR HB 1 1
24 45786 1 1 7 THR HG1 H -36.802 2.659 2.321 1.00 . A A . 494 THR HG1 1 1
24 45787 1 1 7 THR HG21 H -35.963 3.976 0.592 1.00 . A A . 494 THR HG21 1 1
24 45788 1 1 7 THR HG22 H -34.239 4.279 0.817 1.00 . A A . 494 THR HG22 1 1
24 45789 1 1 7 THR HG23 H -35.357 4.502 2.161 1.00 . A A . 494 THR HG23 1 1
24 45790 1 1 7 THR N N -35.817 1.394 -0.303 1.00 . A A . 494 THR N 1 1
24 45791 1 1 7 THR O O -35.066 -0.768 0.897 1.00 . A A . 494 THR O 1 1
24 45792 1 1 7 THR OG1 O -36.117 1.982 2.368 1.00 . A A . 494 THR OG1 1 1
24 45793 1 1 8 LYS C C -31.418 -0.984 2.751 1.00 . A A . 495 LYS C 1 1
24 45794 1 1 8 LYS CA C -32.525 -1.242 1.746 1.00 . A A . 495 LYS CA 1 1
24 45795 1 1 8 LYS CB C -32.004 -2.050 0.552 1.00 . A A . 495 LYS CB 1 1
24 45796 1 1 8 LYS CD C -33.208 -4.139 1.180 1.00 . A A . 495 LYS CD 1 1
24 45797 1 1 8 LYS CE C -33.155 -5.644 1.301 1.00 . A A . 495 LYS CE 1 1
24 45798 1 1 8 LYS CG C -31.861 -3.534 0.810 1.00 . A A . 495 LYS CG 1 1
24 45799 1 1 8 LYS H H -32.379 0.764 1.242 1.00 . A A . 495 LYS H 1 1
24 45800 1 1 8 LYS HA H -33.333 -1.777 2.218 1.00 . A A . 495 LYS HA 1 1
24 45801 1 1 8 LYS HB2 H -32.686 -1.923 -0.275 1.00 . A A . 495 LYS HB2 1 1
24 45802 1 1 8 LYS HB3 H -31.038 -1.658 0.269 1.00 . A A . 495 LYS HB3 1 1
24 45803 1 1 8 LYS HD2 H -33.514 -3.749 2.139 1.00 . A A . 495 LYS HD2 1 1
24 45804 1 1 8 LYS HD3 H -33.936 -3.868 0.430 1.00 . A A . 495 LYS HD3 1 1
24 45805 1 1 8 LYS HE2 H -32.428 -5.896 2.057 1.00 . A A . 495 LYS HE2 1 1
24 45806 1 1 8 LYS HE3 H -34.129 -5.997 1.605 1.00 . A A . 495 LYS HE3 1 1
24 45807 1 1 8 LYS HG2 H -31.505 -4.005 -0.093 1.00 . A A . 495 LYS HG2 1 1
24 45808 1 1 8 LYS HG3 H -31.169 -3.683 1.623 1.00 . A A . 495 LYS HG3 1 1
24 45809 1 1 8 LYS HZ1 H -32.877 -7.325 0.107 1.00 . A A . 495 LYS HZ1 1 1
24 45810 1 1 8 LYS HZ2 H -31.782 -6.095 -0.215 1.00 . A A . 495 LYS HZ2 1 1
24 45811 1 1 8 LYS HZ3 H -33.387 -5.995 -0.752 1.00 . A A . 495 LYS HZ3 1 1
24 45812 1 1 8 LYS N N -33.012 0.010 1.292 1.00 . A A . 495 LYS N 1 1
24 45813 1 1 8 LYS NZ N -32.774 -6.293 0.034 1.00 . A A . 495 LYS NZ 1 1
24 45814 1 1 8 LYS O O -30.664 -0.015 2.608 1.00 . A A . 495 LYS O 1 1
24 45815 1 1 9 ASP C C -29.047 -2.318 4.346 1.00 . A A . 496 ASP C 1 1
24 45816 1 1 9 ASP CA C -30.336 -1.662 4.795 1.00 . A A . 496 ASP CA 1 1
24 45817 1 1 9 ASP CB C -30.796 -2.207 6.161 1.00 . A A . 496 ASP CB 1 1
24 45818 1 1 9 ASP CG C -31.087 -3.693 6.179 1.00 . A A . 496 ASP CG 1 1
24 45819 1 1 9 ASP H H -32.017 -2.515 3.870 1.00 . A A . 496 ASP H 1 1
24 45820 1 1 9 ASP HA H -30.126 -0.608 4.895 1.00 . A A . 496 ASP HA 1 1
24 45821 1 1 9 ASP HB2 H -30.018 -2.018 6.887 1.00 . A A . 496 ASP HB2 1 1
24 45822 1 1 9 ASP HB3 H -31.687 -1.677 6.462 1.00 . A A . 496 ASP HB3 1 1
24 45823 1 1 9 ASP N N -31.359 -1.796 3.777 1.00 . A A . 496 ASP N 1 1
24 45824 1 1 9 ASP O O -29.049 -3.427 3.781 1.00 . A A . 496 ASP O 1 1
24 45825 1 1 9 ASP OD1 O -32.202 -4.102 5.790 1.00 . A A . 496 ASP OD1 1 1
24 45826 1 1 9 ASP OD2 O -30.226 -4.478 6.621 1.00 . A A . 496 ASP OD2 1 1
24 45827 1 1 10 ILE C C -26.003 -2.967 5.190 1.00 . A A . 497 ILE C 1 1
24 45828 1 1 10 ILE CA C -26.648 -2.055 4.146 1.00 . A A . 497 ILE CA 1 1
24 45829 1 1 10 ILE CB C -25.707 -0.868 3.822 1.00 . A A . 497 ILE CB 1 1
24 45830 1 1 10 ILE CD1 C -24.566 1.188 4.823 1.00 . A A . 497 ILE CD1 1 1
24 45831 1 1 10 ILE CG1 C -25.558 0.068 5.031 1.00 . A A . 497 ILE CG1 1 1
24 45832 1 1 10 ILE CG2 C -26.238 -0.108 2.620 1.00 . A A . 497 ILE CG2 1 1
24 45833 1 1 10 ILE H H -28.070 -0.740 4.997 1.00 . A A . 497 ILE H 1 1
24 45834 1 1 10 ILE HA H -26.786 -2.630 3.242 1.00 . A A . 497 ILE HA 1 1
24 45835 1 1 10 ILE HB H -24.739 -1.270 3.563 1.00 . A A . 497 ILE HB 1 1
24 45836 1 1 10 ILE HD11 H -24.875 1.783 3.977 1.00 . A A . 497 ILE HD11 1 1
24 45837 1 1 10 ILE HD12 H -23.587 0.773 4.633 1.00 . A A . 497 ILE HD12 1 1
24 45838 1 1 10 ILE HD13 H -24.530 1.806 5.709 1.00 . A A . 497 ILE HD13 1 1
24 45839 1 1 10 ILE HG12 H -26.517 0.517 5.246 1.00 . A A . 497 ILE HG12 1 1
24 45840 1 1 10 ILE HG13 H -25.244 -0.517 5.881 1.00 . A A . 497 ILE HG13 1 1
24 45841 1 1 10 ILE HG21 H -25.585 0.723 2.399 1.00 . A A . 497 ILE HG21 1 1
24 45842 1 1 10 ILE HG22 H -27.228 0.262 2.841 1.00 . A A . 497 ILE HG22 1 1
24 45843 1 1 10 ILE HG23 H -26.285 -0.768 1.766 1.00 . A A . 497 ILE HG23 1 1
24 45844 1 1 10 ILE N N -27.967 -1.612 4.554 1.00 . A A . 497 ILE N 1 1
24 45845 1 1 10 ILE O O -26.151 -2.745 6.400 1.00 . A A . 497 ILE O 1 1
24 45846 1 1 11 PRO C C -23.336 -4.439 6.195 1.00 . A A . 498 PRO C 1 1
24 45847 1 1 11 PRO CA C -24.664 -4.978 5.641 1.00 . A A . 498 PRO CA 1 1
24 45848 1 1 11 PRO CB C -24.413 -6.200 4.766 1.00 . A A . 498 PRO CB 1 1
24 45849 1 1 11 PRO CD C -25.270 -4.474 3.335 1.00 . A A . 498 PRO CD 1 1
24 45850 1 1 11 PRO CG C -24.367 -5.677 3.373 1.00 . A A . 498 PRO CG 1 1
24 45851 1 1 11 PRO HA H -25.290 -5.258 6.474 1.00 . A A . 498 PRO HA 1 1
24 45852 1 1 11 PRO HB2 H -23.480 -6.657 5.062 1.00 . A A . 498 PRO HB2 1 1
24 45853 1 1 11 PRO HB3 H -25.216 -6.906 4.905 1.00 . A A . 498 PRO HB3 1 1
24 45854 1 1 11 PRO HD2 H -24.836 -3.695 2.726 1.00 . A A . 498 PRO HD2 1 1
24 45855 1 1 11 PRO HD3 H -26.245 -4.749 2.961 1.00 . A A . 498 PRO HD3 1 1
24 45856 1 1 11 PRO HG2 H -23.354 -5.393 3.124 1.00 . A A . 498 PRO HG2 1 1
24 45857 1 1 11 PRO HG3 H -24.719 -6.433 2.687 1.00 . A A . 498 PRO HG3 1 1
24 45858 1 1 11 PRO N N -25.351 -4.047 4.747 1.00 . A A . 498 PRO N 1 1
24 45859 1 1 11 PRO O O -22.751 -3.484 5.678 1.00 . A A . 498 PRO O 1 1
24 45860 1 1 12 ASP C C -20.395 -5.408 7.297 1.00 . A A . 499 ASP C 1 1
24 45861 1 1 12 ASP CA C -21.624 -4.781 7.946 1.00 . A A . 499 ASP CA 1 1
24 45862 1 1 12 ASP CB C -21.765 -5.281 9.382 1.00 . A A . 499 ASP CB 1 1
24 45863 1 1 12 ASP CG C -22.030 -6.776 9.471 1.00 . A A . 499 ASP CG 1 1
24 45864 1 1 12 ASP H H -23.339 -5.927 7.488 1.00 . A A . 499 ASP H 1 1
24 45865 1 1 12 ASP HA H -21.516 -3.708 7.963 1.00 . A A . 499 ASP HA 1 1
24 45866 1 1 12 ASP HB2 H -20.870 -5.045 9.939 1.00 . A A . 499 ASP HB2 1 1
24 45867 1 1 12 ASP HB3 H -22.607 -4.756 9.803 1.00 . A A . 499 ASP HB3 1 1
24 45868 1 1 12 ASP N N -22.850 -5.121 7.205 1.00 . A A . 499 ASP N 1 1
24 45869 1 1 12 ASP O O -19.467 -5.859 7.968 1.00 . A A . 499 ASP O 1 1
24 45870 1 1 12 ASP OD1 O -23.189 -7.189 9.251 1.00 . A A . 499 ASP OD1 1 1
24 45871 1 1 12 ASP OD2 O -21.093 -7.554 9.741 1.00 . A A . 499 ASP OD2 1 1
24 45872 1 1 13 VAL C C -17.901 -5.230 5.283 1.00 . A A . 500 VAL C 1 1
24 45873 1 1 13 VAL CA C -19.283 -5.909 5.165 1.00 . A A . 500 VAL CA 1 1
24 45874 1 1 13 VAL CB C -19.707 -5.984 3.674 1.00 . A A . 500 VAL CB 1 1
24 45875 1 1 13 VAL CG1 C -20.831 -6.988 3.492 1.00 . A A . 500 VAL CG1 1 1
24 45876 1 1 13 VAL CG2 C -20.139 -4.612 3.159 1.00 . A A . 500 VAL CG2 1 1
24 45877 1 1 13 VAL H H -21.059 -4.761 5.600 1.00 . A A . 500 VAL H 1 1
24 45878 1 1 13 VAL HA H -19.157 -6.923 5.517 1.00 . A A . 500 VAL HA 1 1
24 45879 1 1 13 VAL HB H -18.858 -6.316 3.096 1.00 . A A . 500 VAL HB 1 1
24 45880 1 1 13 VAL HG11 H -21.675 -6.685 4.092 1.00 . A A . 500 VAL HG11 1 1
24 45881 1 1 13 VAL HG12 H -20.497 -7.966 3.804 1.00 . A A . 500 VAL HG12 1 1
24 45882 1 1 13 VAL HG13 H -21.121 -7.019 2.452 1.00 . A A . 500 VAL HG13 1 1
24 45883 1 1 13 VAL HG21 H -20.978 -4.255 3.737 1.00 . A A . 500 VAL HG21 1 1
24 45884 1 1 13 VAL HG22 H -20.427 -4.693 2.122 1.00 . A A . 500 VAL HG22 1 1
24 45885 1 1 13 VAL HG23 H -19.318 -3.916 3.251 1.00 . A A . 500 VAL HG23 1 1
24 45886 1 1 13 VAL N N -20.341 -5.298 6.001 1.00 . A A . 500 VAL N 1 1
24 45887 1 1 13 VAL O O -17.013 -5.496 4.482 1.00 . A A . 500 VAL O 1 1
24 45888 1 1 14 ALA C C -15.491 -4.713 7.202 1.00 . A A . 501 ALA C 1 1
24 45889 1 1 14 ALA CA C -16.449 -3.746 6.528 1.00 . A A . 501 ALA CA 1 1
24 45890 1 1 14 ALA CB C -16.652 -2.513 7.393 1.00 . A A . 501 ALA CB 1 1
24 45891 1 1 14 ALA H H -18.456 -4.278 6.923 1.00 . A A . 501 ALA H 1 1
24 45892 1 1 14 ALA HA H -16.019 -3.448 5.582 1.00 . A A . 501 ALA HA 1 1
24 45893 1 1 14 ALA HB1 H -17.393 -1.871 6.940 1.00 . A A . 501 ALA HB1 1 1
24 45894 1 1 14 ALA HB2 H -15.720 -1.976 7.479 1.00 . A A . 501 ALA HB2 1 1
24 45895 1 1 14 ALA HB3 H -16.989 -2.815 8.374 1.00 . A A . 501 ALA HB3 1 1
24 45896 1 1 14 ALA N N -17.715 -4.409 6.295 1.00 . A A . 501 ALA N 1 1
24 45897 1 1 14 ALA O O -15.614 -4.999 8.400 1.00 . A A . 501 ALA O 1 1
24 45898 1 1 15 GLY C C -13.218 -7.174 5.907 1.00 . A A . 502 GLY C 1 1
24 45899 1 1 15 GLY CA C -13.640 -6.194 6.960 1.00 . A A . 502 GLY CA 1 1
24 45900 1 1 15 GLY H H -14.575 -5.024 5.485 1.00 . A A . 502 GLY H 1 1
24 45901 1 1 15 GLY HA2 H -12.774 -5.655 7.316 1.00 . A A . 502 GLY HA2 1 1
24 45902 1 1 15 GLY HA3 H -14.087 -6.733 7.781 1.00 . A A . 502 GLY HA3 1 1
24 45903 1 1 15 GLY N N -14.596 -5.256 6.436 1.00 . A A . 502 GLY N 1 1
24 45904 1 1 15 GLY O O -12.088 -7.671 5.919 1.00 . A A . 502 GLY O 1 1
24 45905 1 1 16 GLN C C -13.128 -7.571 2.820 1.00 . A A . 503 GLN C 1 1
24 45906 1 1 16 GLN CA C -13.844 -8.346 3.910 1.00 . A A . 503 GLN CA 1 1
24 45907 1 1 16 GLN CB C -15.141 -8.965 3.336 1.00 . A A . 503 GLN CB 1 1
24 45908 1 1 16 GLN CD C -16.831 -9.189 5.315 1.00 . A A . 503 GLN CD 1 1
24 45909 1 1 16 GLN CG C -15.937 -9.889 4.276 1.00 . A A . 503 GLN CG 1 1
24 45910 1 1 16 GLN H H -15.044 -7.131 5.040 1.00 . A A . 503 GLN H 1 1
24 45911 1 1 16 GLN HA H -13.206 -9.140 4.266 1.00 . A A . 503 GLN HA 1 1
24 45912 1 1 16 GLN HB2 H -15.796 -8.159 3.043 1.00 . A A . 503 GLN HB2 1 1
24 45913 1 1 16 GLN HB3 H -14.879 -9.527 2.451 1.00 . A A . 503 GLN HB3 1 1
24 45914 1 1 16 GLN HE21 H -18.048 -10.696 5.222 1.00 . A A . 503 GLN HE21 1 1
24 45915 1 1 16 GLN HE22 H -18.494 -9.441 6.333 1.00 . A A . 503 GLN HE22 1 1
24 45916 1 1 16 GLN HG2 H -16.574 -10.515 3.669 1.00 . A A . 503 GLN HG2 1 1
24 45917 1 1 16 GLN HG3 H -15.232 -10.520 4.798 1.00 . A A . 503 GLN HG3 1 1
24 45918 1 1 16 GLN N N -14.123 -7.473 4.994 1.00 . A A . 503 GLN N 1 1
24 45919 1 1 16 GLN NE2 N -17.901 -9.832 5.656 1.00 . A A . 503 GLN NE2 1 1
24 45920 1 1 16 GLN O O -12.820 -6.374 2.980 1.00 . A A . 503 GLN O 1 1
24 45921 1 1 16 GLN OE1 O -16.568 -8.099 5.785 1.00 . A A . 503 GLN OE1 1 1
24 45922 1 1 17 THR C C -13.301 -6.671 -0.010 1.00 . A A . 504 THR C 1 1
24 45923 1 1 17 THR CA C -12.249 -7.589 0.620 1.00 . A A . 504 THR CA 1 1
24 45924 1 1 17 THR CB C -11.847 -8.671 -0.380 1.00 . A A . 504 THR CB 1 1
24 45925 1 1 17 THR CG2 C -10.761 -8.180 -1.314 1.00 . A A . 504 THR CG2 1 1
24 45926 1 1 17 THR H H -13.040 -9.189 1.679 1.00 . A A . 504 THR H 1 1
24 45927 1 1 17 THR HA H -11.383 -7.021 0.914 1.00 . A A . 504 THR HA 1 1
24 45928 1 1 17 THR HB H -12.718 -8.957 -0.952 1.00 . A A . 504 THR HB 1 1
24 45929 1 1 17 THR HG1 H -10.479 -9.590 0.700 1.00 . A A . 504 THR HG1 1 1
24 45930 1 1 17 THR HG21 H -9.894 -7.895 -0.738 1.00 . A A . 504 THR HG21 1 1
24 45931 1 1 17 THR HG22 H -11.128 -7.321 -1.857 1.00 . A A . 504 THR HG22 1 1
24 45932 1 1 17 THR HG23 H -10.494 -8.963 -2.007 1.00 . A A . 504 THR HG23 1 1
24 45933 1 1 17 THR N N -12.855 -8.230 1.734 1.00 . A A . 504 THR N 1 1
24 45934 1 1 17 THR O O -14.495 -6.931 0.133 1.00 . A A . 504 THR O 1 1
24 45935 1 1 17 THR OG1 O -11.356 -9.811 0.355 1.00 . A A . 504 THR OG1 1 1
24 45936 1 1 18 VAL C C -14.648 -5.431 -2.385 1.00 . A A . 505 VAL C 1 1
24 45937 1 1 18 VAL CA C -13.802 -4.726 -1.341 1.00 . A A . 505 VAL CA 1 1
24 45938 1 1 18 VAL CB C -13.111 -3.450 -1.923 1.00 . A A . 505 VAL CB 1 1
24 45939 1 1 18 VAL CG1 C -12.027 -3.790 -2.938 1.00 . A A . 505 VAL CG1 1 1
24 45940 1 1 18 VAL CG2 C -14.148 -2.513 -2.536 1.00 . A A . 505 VAL CG2 1 1
24 45941 1 1 18 VAL H H -11.906 -5.480 -0.774 1.00 . A A . 505 VAL H 1 1
24 45942 1 1 18 VAL HA H -14.481 -4.421 -0.558 1.00 . A A . 505 VAL HA 1 1
24 45943 1 1 18 VAL HB H -12.638 -2.929 -1.103 1.00 . A A . 505 VAL HB 1 1
24 45944 1 1 18 VAL HG11 H -12.469 -4.346 -3.751 1.00 . A A . 505 VAL HG11 1 1
24 45945 1 1 18 VAL HG12 H -11.265 -4.393 -2.465 1.00 . A A . 505 VAL HG12 1 1
24 45946 1 1 18 VAL HG13 H -11.588 -2.880 -3.320 1.00 . A A . 505 VAL HG13 1 1
24 45947 1 1 18 VAL HG21 H -14.840 -2.189 -1.775 1.00 . A A . 505 VAL HG21 1 1
24 45948 1 1 18 VAL HG22 H -14.686 -3.034 -3.315 1.00 . A A . 505 VAL HG22 1 1
24 45949 1 1 18 VAL HG23 H -13.652 -1.655 -2.964 1.00 . A A . 505 VAL HG23 1 1
24 45950 1 1 18 VAL N N -12.875 -5.646 -0.717 1.00 . A A . 505 VAL N 1 1
24 45951 1 1 18 VAL O O -15.849 -5.247 -2.418 1.00 . A A . 505 VAL O 1 1
24 45952 1 1 19 ASP C C -15.799 -7.913 -3.555 1.00 . A A . 506 ASP C 1 1
24 45953 1 1 19 ASP CA C -14.727 -7.060 -4.195 1.00 . A A . 506 ASP CA 1 1
24 45954 1 1 19 ASP CB C -13.760 -7.952 -4.967 1.00 . A A . 506 ASP CB 1 1
24 45955 1 1 19 ASP CG C -14.476 -8.859 -5.942 1.00 . A A . 506 ASP CG 1 1
24 45956 1 1 19 ASP H H -13.055 -6.417 -3.076 1.00 . A A . 506 ASP H 1 1
24 45957 1 1 19 ASP HA H -15.188 -6.364 -4.880 1.00 . A A . 506 ASP HA 1 1
24 45958 1 1 19 ASP HB2 H -13.069 -7.333 -5.520 1.00 . A A . 506 ASP HB2 1 1
24 45959 1 1 19 ASP HB3 H -13.210 -8.564 -4.268 1.00 . A A . 506 ASP HB3 1 1
24 45960 1 1 19 ASP N N -14.022 -6.294 -3.174 1.00 . A A . 506 ASP N 1 1
24 45961 1 1 19 ASP O O -16.945 -7.930 -3.993 1.00 . A A . 506 ASP O 1 1
24 45962 1 1 19 ASP OD1 O -14.888 -8.388 -7.022 1.00 . A A . 506 ASP OD1 1 1
24 45963 1 1 19 ASP OD2 O -14.648 -10.059 -5.641 1.00 . A A . 506 ASP OD2 1 1
24 45964 1 1 20 VAL C C -17.430 -8.623 -1.103 1.00 . A A . 507 VAL C 1 1
24 45965 1 1 20 VAL CA C -16.310 -9.420 -1.722 1.00 . A A . 507 VAL CA 1 1
24 45966 1 1 20 VAL CB C -15.535 -10.233 -0.643 1.00 . A A . 507 VAL CB 1 1
24 45967 1 1 20 VAL CG1 C -16.465 -11.137 0.152 1.00 . A A . 507 VAL CG1 1 1
24 45968 1 1 20 VAL CG2 C -14.446 -11.067 -1.299 1.00 . A A . 507 VAL CG2 1 1
24 45969 1 1 20 VAL H H -14.526 -8.370 -2.107 1.00 . A A . 507 VAL H 1 1
24 45970 1 1 20 VAL HA H -16.785 -10.109 -2.406 1.00 . A A . 507 VAL HA 1 1
24 45971 1 1 20 VAL HB H -15.063 -9.538 0.035 1.00 . A A . 507 VAL HB 1 1
24 45972 1 1 20 VAL HG11 H -15.898 -11.661 0.906 1.00 . A A . 507 VAL HG11 1 1
24 45973 1 1 20 VAL HG12 H -16.921 -11.855 -0.514 1.00 . A A . 507 VAL HG12 1 1
24 45974 1 1 20 VAL HG13 H -17.233 -10.542 0.625 1.00 . A A . 507 VAL HG13 1 1
24 45975 1 1 20 VAL HG21 H -14.904 -11.797 -1.951 1.00 . A A . 507 VAL HG21 1 1
24 45976 1 1 20 VAL HG22 H -13.875 -11.581 -0.539 1.00 . A A . 507 VAL HG22 1 1
24 45977 1 1 20 VAL HG23 H -13.796 -10.433 -1.884 1.00 . A A . 507 VAL HG23 1 1
24 45978 1 1 20 VAL N N -15.426 -8.540 -2.452 1.00 . A A . 507 VAL N 1 1
24 45979 1 1 20 VAL O O -18.572 -8.999 -1.216 1.00 . A A . 507 VAL O 1 1
24 45980 1 1 21 ALA C C -19.073 -6.109 -0.913 1.00 . A A . 508 ALA C 1 1
24 45981 1 1 21 ALA CA C -18.086 -6.643 0.113 1.00 . A A . 508 ALA CA 1 1
24 45982 1 1 21 ALA CB C -17.414 -5.507 0.832 1.00 . A A . 508 ALA CB 1 1
24 45983 1 1 21 ALA H H -16.156 -7.226 -0.436 1.00 . A A . 508 ALA H 1 1
24 45984 1 1 21 ALA HA H -18.616 -7.238 0.841 1.00 . A A . 508 ALA HA 1 1
24 45985 1 1 21 ALA HB1 H -16.727 -5.916 1.557 1.00 . A A . 508 ALA HB1 1 1
24 45986 1 1 21 ALA HB2 H -18.158 -4.902 1.329 1.00 . A A . 508 ALA HB2 1 1
24 45987 1 1 21 ALA HB3 H -16.871 -4.898 0.124 1.00 . A A . 508 ALA HB3 1 1
24 45988 1 1 21 ALA N N -17.099 -7.501 -0.500 1.00 . A A . 508 ALA N 1 1
24 45989 1 1 21 ALA O O -20.285 -6.151 -0.685 1.00 . A A . 508 ALA O 1 1
24 45990 1 1 22 GLN C C -20.350 -6.139 -3.649 1.00 . A A . 509 GLN C 1 1
24 45991 1 1 22 GLN CA C -19.393 -5.096 -3.115 1.00 . A A . 509 GLN CA 1 1
24 45992 1 1 22 GLN CB C -18.547 -4.531 -4.273 1.00 . A A . 509 GLN CB 1 1
24 45993 1 1 22 GLN CD C -16.897 -2.742 -5.096 1.00 . A A . 509 GLN CD 1 1
24 45994 1 1 22 GLN CG C -17.694 -3.313 -3.916 1.00 . A A . 509 GLN CG 1 1
24 45995 1 1 22 GLN H H -17.579 -5.675 -2.190 1.00 . A A . 509 GLN H 1 1
24 45996 1 1 22 GLN HA H -19.974 -4.298 -2.684 1.00 . A A . 509 GLN HA 1 1
24 45997 1 1 22 GLN HB2 H -17.884 -5.320 -4.598 1.00 . A A . 509 GLN HB2 1 1
24 45998 1 1 22 GLN HB3 H -19.205 -4.267 -5.088 1.00 . A A . 509 GLN HB3 1 1
24 45999 1 1 22 GLN HE21 H -16.747 -4.523 -5.963 1.00 . A A . 509 GLN HE21 1 1
24 46000 1 1 22 GLN HE22 H -16.033 -3.213 -6.807 1.00 . A A . 509 GLN HE22 1 1
24 46001 1 1 22 GLN HG2 H -18.353 -2.537 -3.556 1.00 . A A . 509 GLN HG2 1 1
24 46002 1 1 22 GLN HG3 H -17.007 -3.592 -3.131 1.00 . A A . 509 GLN HG3 1 1
24 46003 1 1 22 GLN N N -18.554 -5.649 -2.058 1.00 . A A . 509 GLN N 1 1
24 46004 1 1 22 GLN NE2 N -16.520 -3.570 -6.034 1.00 . A A . 509 GLN NE2 1 1
24 46005 1 1 22 GLN O O -21.548 -5.880 -3.785 1.00 . A A . 509 GLN O 1 1
24 46006 1 1 22 GLN OE1 O -16.618 -1.542 -5.150 1.00 . A A . 509 GLN OE1 1 1
24 46007 1 1 23 LYS C C -21.635 -8.881 -3.340 1.00 . A A . 510 LYS C 1 1
24 46008 1 1 23 LYS CA C -20.678 -8.379 -4.402 1.00 . A A . 510 LYS CA 1 1
24 46009 1 1 23 LYS CB C -19.942 -9.471 -5.205 1.00 . A A . 510 LYS CB 1 1
24 46010 1 1 23 LYS CD C -18.056 -11.043 -5.503 1.00 . A A . 510 LYS CD 1 1
24 46011 1 1 23 LYS CE C -17.052 -11.976 -4.859 1.00 . A A . 510 LYS CE 1 1
24 46012 1 1 23 LYS CG C -18.898 -10.287 -4.481 1.00 . A A . 510 LYS CG 1 1
24 46013 1 1 23 LYS H H -18.879 -7.468 -3.790 1.00 . A A . 510 LYS H 1 1
24 46014 1 1 23 LYS HA H -21.337 -7.852 -5.079 1.00 . A A . 510 LYS HA 1 1
24 46015 1 1 23 LYS HB2 H -20.678 -10.166 -5.583 1.00 . A A . 510 LYS HB2 1 1
24 46016 1 1 23 LYS HB3 H -19.471 -8.997 -6.054 1.00 . A A . 510 LYS HB3 1 1
24 46017 1 1 23 LYS HD2 H -18.708 -11.620 -6.141 1.00 . A A . 510 LYS HD2 1 1
24 46018 1 1 23 LYS HD3 H -17.525 -10.320 -6.106 1.00 . A A . 510 LYS HD3 1 1
24 46019 1 1 23 LYS HE2 H -16.401 -12.364 -5.629 1.00 . A A . 510 LYS HE2 1 1
24 46020 1 1 23 LYS HE3 H -16.467 -11.416 -4.146 1.00 . A A . 510 LYS HE3 1 1
24 46021 1 1 23 LYS HG2 H -18.263 -9.621 -3.914 1.00 . A A . 510 LYS HG2 1 1
24 46022 1 1 23 LYS HG3 H -19.380 -10.996 -3.823 1.00 . A A . 510 LYS HG3 1 1
24 46023 1 1 23 LYS HZ1 H -18.391 -12.771 -3.475 1.00 . A A . 510 LYS HZ1 1 1
24 46024 1 1 23 LYS HZ2 H -17.015 -13.724 -3.702 1.00 . A A . 510 LYS HZ2 1 1
24 46025 1 1 23 LYS HZ3 H -18.218 -13.688 -4.863 1.00 . A A . 510 LYS HZ3 1 1
24 46026 1 1 23 LYS N N -19.840 -7.316 -3.924 1.00 . A A . 510 LYS N 1 1
24 46027 1 1 23 LYS NZ N -17.702 -13.104 -4.174 1.00 . A A . 510 LYS NZ 1 1
24 46028 1 1 23 LYS O O -22.789 -9.159 -3.638 1.00 . A A . 510 LYS O 1 1
24 46029 1 1 24 ASN C C -23.196 -8.526 -0.811 1.00 . A A . 511 ASN C 1 1
24 46030 1 1 24 ASN CA C -21.993 -9.407 -0.977 1.00 . A A . 511 ASN CA 1 1
24 46031 1 1 24 ASN CB C -21.257 -9.416 0.377 1.00 . A A . 511 ASN CB 1 1
24 46032 1 1 24 ASN CG C -20.401 -10.633 0.642 1.00 . A A . 511 ASN CG 1 1
24 46033 1 1 24 ASN H H -20.248 -8.644 -1.889 1.00 . A A . 511 ASN H 1 1
24 46034 1 1 24 ASN HA H -22.252 -10.422 -1.234 1.00 . A A . 511 ASN HA 1 1
24 46035 1 1 24 ASN HB2 H -20.608 -8.554 0.405 1.00 . A A . 511 ASN HB2 1 1
24 46036 1 1 24 ASN HB3 H -21.991 -9.322 1.161 1.00 . A A . 511 ASN HB3 1 1
24 46037 1 1 24 ASN HD21 H -19.316 -9.615 1.943 1.00 . A A . 511 ASN HD21 1 1
24 46038 1 1 24 ASN HD22 H -18.881 -11.268 1.736 1.00 . A A . 511 ASN HD22 1 1
24 46039 1 1 24 ASN N N -21.166 -8.939 -2.083 1.00 . A A . 511 ASN N 1 1
24 46040 1 1 24 ASN ND2 N -19.436 -10.489 1.519 1.00 . A A . 511 ASN ND2 1 1
24 46041 1 1 24 ASN O O -24.325 -9.008 -0.752 1.00 . A A . 511 ASN O 1 1
24 46042 1 1 24 ASN OD1 O -20.640 -11.714 0.112 1.00 . A A . 511 ASN OD1 1 1
24 46043 1 1 25 LEU C C -24.980 -6.294 -1.776 1.00 . A A . 512 LEU C 1 1
24 46044 1 1 25 LEU CA C -24.041 -6.277 -0.588 1.00 . A A . 512 LEU CA 1 1
24 46045 1 1 25 LEU CB C -23.554 -4.845 -0.180 1.00 . A A . 512 LEU CB 1 1
24 46046 1 1 25 LEU CD1 C -23.385 -3.458 -2.318 1.00 . A A . 512 LEU CD1 1 1
24 46047 1 1 25 LEU CD2 C -21.911 -2.953 -0.371 1.00 . A A . 512 LEU CD2 1 1
24 46048 1 1 25 LEU CG C -22.630 -4.048 -1.133 1.00 . A A . 512 LEU CG 1 1
24 46049 1 1 25 LEU H H -22.036 -6.895 -0.879 1.00 . A A . 512 LEU H 1 1
24 46050 1 1 25 LEU HA H -24.616 -6.688 0.231 1.00 . A A . 512 LEU HA 1 1
24 46051 1 1 25 LEU HB2 H -24.434 -4.240 -0.019 1.00 . A A . 512 LEU HB2 1 1
24 46052 1 1 25 LEU HB3 H -23.050 -4.942 0.769 1.00 . A A . 512 LEU HB3 1 1
24 46053 1 1 25 LEU HD11 H -23.833 -4.257 -2.892 1.00 . A A . 512 LEU HD11 1 1
24 46054 1 1 25 LEU HD12 H -22.699 -2.906 -2.943 1.00 . A A . 512 LEU HD12 1 1
24 46055 1 1 25 LEU HD13 H -24.159 -2.796 -1.961 1.00 . A A . 512 LEU HD13 1 1
24 46056 1 1 25 LEU HD21 H -21.278 -2.405 -1.055 1.00 . A A . 512 LEU HD21 1 1
24 46057 1 1 25 LEU HD22 H -21.302 -3.389 0.408 1.00 . A A . 512 LEU HD22 1 1
24 46058 1 1 25 LEU HD23 H -22.636 -2.285 0.070 1.00 . A A . 512 LEU HD23 1 1
24 46059 1 1 25 LEU HG H -21.883 -4.722 -1.525 1.00 . A A . 512 LEU HG 1 1
24 46060 1 1 25 LEU N N -22.961 -7.217 -0.770 1.00 . A A . 512 LEU N 1 1
24 46061 1 1 25 LEU O O -26.170 -6.165 -1.623 1.00 . A A . 512 LEU O 1 1
24 46062 1 1 26 ASN C C -26.134 -7.708 -4.178 1.00 . A A . 513 ASN C 1 1
24 46063 1 1 26 ASN CA C -25.162 -6.530 -4.184 1.00 . A A . 513 ASN CA 1 1
24 46064 1 1 26 ASN CB C -24.221 -6.636 -5.379 1.00 . A A . 513 ASN CB 1 1
24 46065 1 1 26 ASN CG C -24.817 -6.071 -6.645 1.00 . A A . 513 ASN CG 1 1
24 46066 1 1 26 ASN H H -23.446 -6.566 -3.037 1.00 . A A . 513 ASN H 1 1
24 46067 1 1 26 ASN HA H -25.735 -5.620 -4.268 1.00 . A A . 513 ASN HA 1 1
24 46068 1 1 26 ASN HB2 H -23.311 -6.098 -5.159 1.00 . A A . 513 ASN HB2 1 1
24 46069 1 1 26 ASN HB3 H -23.985 -7.677 -5.546 1.00 . A A . 513 ASN HB3 1 1
24 46070 1 1 26 ASN HD21 H -25.573 -4.530 -5.644 1.00 . A A . 513 ASN HD21 1 1
24 46071 1 1 26 ASN HD22 H -25.872 -4.548 -7.330 1.00 . A A . 513 ASN HD22 1 1
24 46072 1 1 26 ASN N N -24.416 -6.483 -2.960 1.00 . A A . 513 ASN N 1 1
24 46073 1 1 26 ASN ND2 N -25.488 -4.953 -6.525 1.00 . A A . 513 ASN ND2 1 1
24 46074 1 1 26 ASN O O -27.237 -7.586 -4.665 1.00 . A A . 513 ASN O 1 1
24 46075 1 1 26 ASN OD1 O -24.599 -6.590 -7.737 1.00 . A A . 513 ASN OD1 1 1
24 46076 1 1 27 VAL C C -27.847 -9.685 -2.618 1.00 . A A . 514 VAL C 1 1
24 46077 1 1 27 VAL CA C -26.603 -10.003 -3.477 1.00 . A A . 514 VAL CA 1 1
24 46078 1 1 27 VAL CB C -25.838 -11.238 -2.880 1.00 . A A . 514 VAL CB 1 1
24 46079 1 1 27 VAL CG1 C -26.768 -12.429 -2.666 1.00 . A A . 514 VAL CG1 1 1
24 46080 1 1 27 VAL CG2 C -24.691 -11.650 -3.790 1.00 . A A . 514 VAL CG2 1 1
24 46081 1 1 27 VAL H H -24.813 -8.875 -3.230 1.00 . A A . 514 VAL H 1 1
24 46082 1 1 27 VAL HA H -26.938 -10.249 -4.475 1.00 . A A . 514 VAL HA 1 1
24 46083 1 1 27 VAL HB H -25.424 -10.951 -1.925 1.00 . A A . 514 VAL HB 1 1
24 46084 1 1 27 VAL HG11 H -27.194 -12.726 -3.613 1.00 . A A . 514 VAL HG11 1 1
24 46085 1 1 27 VAL HG12 H -27.559 -12.153 -1.985 1.00 . A A . 514 VAL HG12 1 1
24 46086 1 1 27 VAL HG13 H -26.209 -13.255 -2.250 1.00 . A A . 514 VAL HG13 1 1
24 46087 1 1 27 VAL HG21 H -25.082 -11.921 -4.760 1.00 . A A . 514 VAL HG21 1 1
24 46088 1 1 27 VAL HG22 H -24.178 -12.499 -3.361 1.00 . A A . 514 VAL HG22 1 1
24 46089 1 1 27 VAL HG23 H -24.000 -10.827 -3.897 1.00 . A A . 514 VAL HG23 1 1
24 46090 1 1 27 VAL N N -25.729 -8.824 -3.589 1.00 . A A . 514 VAL N 1 1
24 46091 1 1 27 VAL O O -28.951 -10.148 -2.898 1.00 . A A . 514 VAL O 1 1
24 46092 1 1 28 TYR C C -29.281 -7.115 -0.972 1.00 . A A . 515 TYR C 1 1
24 46093 1 1 28 TYR CA C -28.758 -8.521 -0.702 1.00 . A A . 515 TYR CA 1 1
24 46094 1 1 28 TYR CB C -28.263 -8.611 0.753 1.00 . A A . 515 TYR CB 1 1
24 46095 1 1 28 TYR CD1 C -28.392 -11.102 1.173 1.00 . A A . 515 TYR CD1 1 1
24 46096 1 1 28 TYR CD2 C -26.281 -10.028 1.409 1.00 . A A . 515 TYR CD2 1 1
24 46097 1 1 28 TYR CE1 C -27.814 -12.311 1.507 1.00 . A A . 515 TYR CE1 1 1
24 46098 1 1 28 TYR CE2 C -25.697 -11.232 1.743 1.00 . A A . 515 TYR CE2 1 1
24 46099 1 1 28 TYR CG C -27.635 -9.940 1.117 1.00 . A A . 515 TYR CG 1 1
24 46100 1 1 28 TYR CZ C -26.467 -12.369 1.788 1.00 . A A . 515 TYR CZ 1 1
24 46101 1 1 28 TYR H H -26.799 -8.408 -1.494 1.00 . A A . 515 TYR H 1 1
24 46102 1 1 28 TYR HA H -29.552 -9.237 -0.846 1.00 . A A . 515 TYR HA 1 1
24 46103 1 1 28 TYR HB2 H -27.520 -7.845 0.917 1.00 . A A . 515 TYR HB2 1 1
24 46104 1 1 28 TYR HB3 H -29.092 -8.439 1.421 1.00 . A A . 515 TYR HB3 1 1
24 46105 1 1 28 TYR HD1 H -29.446 -11.051 0.945 1.00 . A A . 515 TYR HD1 1 1
24 46106 1 1 28 TYR HD2 H -25.676 -9.134 1.376 1.00 . A A . 515 TYR HD2 1 1
24 46107 1 1 28 TYR HE1 H -28.417 -13.205 1.547 1.00 . A A . 515 TYR HE1 1 1
24 46108 1 1 28 TYR HE2 H -24.641 -11.279 1.965 1.00 . A A . 515 TYR HE2 1 1
24 46109 1 1 28 TYR HH H -25.338 -13.413 2.897 1.00 . A A . 515 TYR HH 1 1
24 46110 1 1 28 TYR N N -27.671 -8.843 -1.619 1.00 . A A . 515 TYR N 1 1
24 46111 1 1 28 TYR O O -30.081 -6.571 -0.204 1.00 . A A . 515 TYR O 1 1
24 46112 1 1 28 TYR OH O -25.886 -13.577 2.119 1.00 . A A . 515 TYR OH 1 1
24 46113 1 1 29 GLY C C -29.534 -4.884 -3.756 1.00 . A A . 516 GLY C 1 1
24 46114 1 1 29 GLY CA C -29.194 -5.173 -2.336 1.00 . A A . 516 GLY CA 1 1
24 46115 1 1 29 GLY H H -28.370 -7.088 -2.722 1.00 . A A . 516 GLY H 1 1
24 46116 1 1 29 GLY HA2 H -30.003 -4.841 -1.705 1.00 . A A . 516 GLY HA2 1 1
24 46117 1 1 29 GLY HA3 H -28.302 -4.606 -2.105 1.00 . A A . 516 GLY HA3 1 1
24 46118 1 1 29 GLY N N -28.879 -6.550 -2.079 1.00 . A A . 516 GLY N 1 1
24 46119 1 1 29 GLY O O -30.582 -4.321 -4.036 1.00 . A A . 516 GLY O 1 1
24 46120 1 1 30 PHE C C -28.580 -3.456 -6.311 1.00 . A A . 517 PHE C 1 1
24 46121 1 1 30 PHE CA C -28.733 -4.957 -6.093 1.00 . A A . 517 PHE CA 1 1
24 46122 1 1 30 PHE CB C -30.020 -5.512 -6.739 1.00 . A A . 517 PHE CB 1 1
24 46123 1 1 30 PHE CD1 C -29.434 -7.739 -7.731 1.00 . A A . 517 PHE CD1 1 1
24 46124 1 1 30 PHE CD2 C -30.778 -7.699 -5.765 1.00 . A A . 517 PHE CD2 1 1
24 46125 1 1 30 PHE CE1 C -29.481 -9.119 -7.743 1.00 . A A . 517 PHE CE1 1 1
24 46126 1 1 30 PHE CE2 C -30.828 -9.077 -5.771 1.00 . A A . 517 PHE CE2 1 1
24 46127 1 1 30 PHE CG C -30.081 -7.014 -6.745 1.00 . A A . 517 PHE CG 1 1
24 46128 1 1 30 PHE CZ C -30.180 -9.789 -6.761 1.00 . A A . 517 PHE CZ 1 1
24 46129 1 1 30 PHE H H -27.874 -5.825 -4.367 1.00 . A A . 517 PHE H 1 1
24 46130 1 1 30 PHE HA H -27.871 -5.423 -6.550 1.00 . A A . 517 PHE HA 1 1
24 46131 1 1 30 PHE HB2 H -30.877 -5.148 -6.192 1.00 . A A . 517 PHE HB2 1 1
24 46132 1 1 30 PHE HB3 H -30.078 -5.171 -7.763 1.00 . A A . 517 PHE HB3 1 1
24 46133 1 1 30 PHE HD1 H -28.888 -7.214 -8.501 1.00 . A A . 517 PHE HD1 1 1
24 46134 1 1 30 PHE HD2 H -31.286 -7.145 -4.990 1.00 . A A . 517 PHE HD2 1 1
24 46135 1 1 30 PHE HE1 H -28.972 -9.671 -8.519 1.00 . A A . 517 PHE HE1 1 1
24 46136 1 1 30 PHE HE2 H -31.374 -9.599 -5.002 1.00 . A A . 517 PHE HE2 1 1
24 46137 1 1 30 PHE HZ H -30.222 -10.869 -6.767 1.00 . A A . 517 PHE HZ 1 1
24 46138 1 1 30 PHE N N -28.633 -5.271 -4.658 1.00 . A A . 517 PHE N 1 1
24 46139 1 1 30 PHE O O -28.909 -2.918 -7.365 1.00 . A A . 517 PHE O 1 1
24 46140 1 1 31 THR C C -26.519 -1.136 -6.181 1.00 . A A . 518 THR C 1 1
24 46141 1 1 31 THR CA C -27.714 -1.435 -5.290 1.00 . A A . 518 THR CA 1 1
24 46142 1 1 31 THR CB C -27.357 -1.094 -3.834 1.00 . A A . 518 THR CB 1 1
24 46143 1 1 31 THR CG2 C -28.595 -1.024 -2.960 1.00 . A A . 518 THR CG2 1 1
24 46144 1 1 31 THR H H -27.671 -3.283 -4.524 1.00 . A A . 518 THR H 1 1
24 46145 1 1 31 THR HA H -28.582 -0.860 -5.571 1.00 . A A . 518 THR HA 1 1
24 46146 1 1 31 THR HB H -26.834 -0.148 -3.812 1.00 . A A . 518 THR HB 1 1
24 46147 1 1 31 THR HG1 H -25.855 -1.718 -2.730 1.00 . A A . 518 THR HG1 1 1
24 46148 1 1 31 THR HG21 H -28.314 -0.780 -1.947 1.00 . A A . 518 THR HG21 1 1
24 46149 1 1 31 THR HG22 H -29.101 -1.977 -2.977 1.00 . A A . 518 THR HG22 1 1
24 46150 1 1 31 THR HG23 H -29.252 -0.260 -3.346 1.00 . A A . 518 THR HG23 1 1
24 46151 1 1 31 THR N N -27.990 -2.822 -5.325 1.00 . A A . 518 THR N 1 1
24 46152 1 1 31 THR O O -25.955 -2.042 -6.801 1.00 . A A . 518 THR O 1 1
24 46153 1 1 31 THR OG1 O -26.484 -2.133 -3.328 1.00 . A A . 518 THR OG1 1 1
24 46154 1 1 32 LYS C C -23.863 0.766 -6.003 1.00 . A A . 519 LYS C 1 1
24 46155 1 1 32 LYS CA C -24.955 0.439 -6.976 1.00 . A A . 519 LYS CA 1 1
24 46156 1 1 32 LYS CB C -25.192 1.596 -7.961 1.00 . A A . 519 LYS CB 1 1
24 46157 1 1 32 LYS CD C -26.057 2.257 -10.240 1.00 . A A . 519 LYS CD 1 1
24 46158 1 1 32 LYS CE C -26.460 3.685 -9.900 1.00 . A A . 519 LYS CE 1 1
24 46159 1 1 32 LYS CG C -26.199 1.286 -9.069 1.00 . A A . 519 LYS CG 1 1
24 46160 1 1 32 LYS H H -26.614 0.773 -5.733 1.00 . A A . 519 LYS H 1 1
24 46161 1 1 32 LYS HA H -24.655 -0.444 -7.521 1.00 . A A . 519 LYS HA 1 1
24 46162 1 1 32 LYS HB2 H -25.555 2.449 -7.406 1.00 . A A . 519 LYS HB2 1 1
24 46163 1 1 32 LYS HB3 H -24.250 1.853 -8.421 1.00 . A A . 519 LYS HB3 1 1
24 46164 1 1 32 LYS HD2 H -25.023 2.266 -10.549 1.00 . A A . 519 LYS HD2 1 1
24 46165 1 1 32 LYS HD3 H -26.659 1.899 -11.061 1.00 . A A . 519 LYS HD3 1 1
24 46166 1 1 32 LYS HE2 H -25.978 3.966 -8.976 1.00 . A A . 519 LYS HE2 1 1
24 46167 1 1 32 LYS HE3 H -26.114 4.331 -10.693 1.00 . A A . 519 LYS HE3 1 1
24 46168 1 1 32 LYS HG2 H -26.043 0.280 -9.425 1.00 . A A . 519 LYS HG2 1 1
24 46169 1 1 32 LYS HG3 H -27.198 1.370 -8.666 1.00 . A A . 519 LYS HG3 1 1
24 46170 1 1 32 LYS HZ1 H -28.313 3.400 -8.887 1.00 . A A . 519 LYS HZ1 1 1
24 46171 1 1 32 LYS HZ2 H -28.424 3.501 -10.581 1.00 . A A . 519 LYS HZ2 1 1
24 46172 1 1 32 LYS HZ3 H -28.143 4.868 -9.666 1.00 . A A . 519 LYS HZ3 1 1
24 46173 1 1 32 LYS N N -26.125 0.083 -6.231 1.00 . A A . 519 LYS N 1 1
24 46174 1 1 32 LYS NZ N -27.922 3.853 -9.741 1.00 . A A . 519 LYS NZ 1 1
24 46175 1 1 32 LYS O O -24.127 1.308 -4.929 1.00 . A A . 519 LYS O 1 1
24 46176 1 1 33 PHE C C -20.435 1.349 -6.090 1.00 . A A . 520 PHE C 1 1
24 46177 1 1 33 PHE CA C -21.566 0.602 -5.435 1.00 . A A . 520 PHE CA 1 1
24 46178 1 1 33 PHE CB C -21.092 -0.720 -4.811 1.00 . A A . 520 PHE CB 1 1
24 46179 1 1 33 PHE CD1 C -19.865 -1.949 -6.635 1.00 . A A . 520 PHE CD1 1 1
24 46180 1 1 33 PHE CD2 C -21.895 -2.881 -5.809 1.00 . A A . 520 PHE CD2 1 1
24 46181 1 1 33 PHE CE1 C -19.728 -3.012 -7.499 1.00 . A A . 520 PHE CE1 1 1
24 46182 1 1 33 PHE CE2 C -21.764 -3.943 -6.675 1.00 . A A . 520 PHE CE2 1 1
24 46183 1 1 33 PHE CG C -20.947 -1.870 -5.779 1.00 . A A . 520 PHE CG 1 1
24 46184 1 1 33 PHE CZ C -20.679 -4.010 -7.518 1.00 . A A . 520 PHE CZ 1 1
24 46185 1 1 33 PHE H H -22.465 0.013 -7.204 1.00 . A A . 520 PHE H 1 1
24 46186 1 1 33 PHE HA H -21.938 1.228 -4.636 1.00 . A A . 520 PHE HA 1 1
24 46187 1 1 33 PHE HB2 H -20.115 -0.548 -4.382 1.00 . A A . 520 PHE HB2 1 1
24 46188 1 1 33 PHE HB3 H -21.777 -1.014 -4.030 1.00 . A A . 520 PHE HB3 1 1
24 46189 1 1 33 PHE HD1 H -19.119 -1.168 -6.623 1.00 . A A . 520 PHE HD1 1 1
24 46190 1 1 33 PHE HD2 H -22.747 -2.831 -5.147 1.00 . A A . 520 PHE HD2 1 1
24 46191 1 1 33 PHE HE1 H -18.878 -3.059 -8.162 1.00 . A A . 520 PHE HE1 1 1
24 46192 1 1 33 PHE HE2 H -22.510 -4.725 -6.689 1.00 . A A . 520 PHE HE2 1 1
24 46193 1 1 33 PHE HZ H -20.570 -4.846 -8.189 1.00 . A A . 520 PHE HZ 1 1
24 46194 1 1 33 PHE N N -22.662 0.403 -6.327 1.00 . A A . 520 PHE N 1 1
24 46195 1 1 33 PHE O O -20.200 1.229 -7.301 1.00 . A A . 520 PHE O 1 1
24 46196 1 1 34 SER C C -17.552 2.714 -4.704 1.00 . A A . 521 SER C 1 1
24 46197 1 1 34 SER CA C -18.667 2.905 -5.711 1.00 . A A . 521 SER CA 1 1
24 46198 1 1 34 SER CB C -19.103 4.383 -5.819 1.00 . A A . 521 SER CB 1 1
24 46199 1 1 34 SER H H -19.996 2.136 -4.338 1.00 . A A . 521 SER H 1 1
24 46200 1 1 34 SER HA H -18.379 2.540 -6.687 1.00 . A A . 521 SER HA 1 1
24 46201 1 1 34 SER HB2 H -18.227 5.004 -5.935 1.00 . A A . 521 SER HB2 1 1
24 46202 1 1 34 SER HB3 H -19.742 4.507 -6.680 1.00 . A A . 521 SER HB3 1 1
24 46203 1 1 34 SER HG H -20.154 4.036 -4.187 1.00 . A A . 521 SER HG 1 1
24 46204 1 1 34 SER N N -19.766 2.112 -5.295 1.00 . A A . 521 SER N 1 1
24 46205 1 1 34 SER O O -17.829 2.491 -3.523 1.00 . A A . 521 SER O 1 1
24 46206 1 1 34 SER OG O -19.816 4.813 -4.650 1.00 . A A . 521 SER OG 1 1
24 46207 1 1 35 GLN C C -14.270 3.741 -4.262 1.00 . A A . 522 GLN C 1 1
24 46208 1 1 35 GLN CA C -15.213 2.541 -4.262 1.00 . A A . 522 GLN CA 1 1
24 46209 1 1 35 GLN CB C -14.468 1.243 -4.632 1.00 . A A . 522 GLN CB 1 1
24 46210 1 1 35 GLN CD C -13.216 -0.110 -6.402 1.00 . A A . 522 GLN CD 1 1
24 46211 1 1 35 GLN CG C -13.917 1.201 -6.058 1.00 . A A . 522 GLN CG 1 1
24 46212 1 1 35 GLN H H -16.166 2.946 -6.093 1.00 . A A . 522 GLN H 1 1
24 46213 1 1 35 GLN HA H -15.612 2.433 -3.265 1.00 . A A . 522 GLN HA 1 1
24 46214 1 1 35 GLN HB2 H -13.638 1.120 -3.952 1.00 . A A . 522 GLN HB2 1 1
24 46215 1 1 35 GLN HB3 H -15.147 0.413 -4.506 1.00 . A A . 522 GLN HB3 1 1
24 46216 1 1 35 GLN HE21 H -14.443 -1.136 -5.241 1.00 . A A . 522 GLN HE21 1 1
24 46217 1 1 35 GLN HE22 H -13.220 -2.050 -6.049 1.00 . A A . 522 GLN HE22 1 1
24 46218 1 1 35 GLN HG2 H -14.734 1.346 -6.749 1.00 . A A . 522 GLN HG2 1 1
24 46219 1 1 35 GLN HG3 H -13.212 2.011 -6.173 1.00 . A A . 522 GLN HG3 1 1
24 46220 1 1 35 GLN N N -16.332 2.756 -5.145 1.00 . A A . 522 GLN N 1 1
24 46221 1 1 35 GLN NE2 N -13.671 -1.204 -5.844 1.00 . A A . 522 GLN NE2 1 1
24 46222 1 1 35 GLN O O -13.971 4.321 -5.323 1.00 . A A . 522 GLN O 1 1
24 46223 1 1 35 GLN OE1 O -12.280 -0.136 -7.200 1.00 . A A . 522 GLN OE1 1 1
24 46224 1 1 36 ALA C C -11.669 4.710 -2.209 1.00 . A A . 523 ALA C 1 1
24 46225 1 1 36 ALA CA C -12.895 5.218 -2.930 1.00 . A A . 523 ALA CA 1 1
24 46226 1 1 36 ALA CB C -13.543 6.356 -2.151 1.00 . A A . 523 ALA CB 1 1
24 46227 1 1 36 ALA H H -14.140 3.650 -2.286 1.00 . A A . 523 ALA H 1 1
24 46228 1 1 36 ALA HA H -12.613 5.575 -3.909 1.00 . A A . 523 ALA HA 1 1
24 46229 1 1 36 ALA HB1 H -12.838 7.169 -2.048 1.00 . A A . 523 ALA HB1 1 1
24 46230 1 1 36 ALA HB2 H -13.835 6.001 -1.174 1.00 . A A . 523 ALA HB2 1 1
24 46231 1 1 36 ALA HB3 H -14.417 6.704 -2.680 1.00 . A A . 523 ALA HB3 1 1
24 46232 1 1 36 ALA N N -13.829 4.123 -3.093 1.00 . A A . 523 ALA N 1 1
24 46233 1 1 36 ALA O O -11.777 4.176 -1.115 1.00 . A A . 523 ALA O 1 1
24 46234 1 1 37 SER C C -8.665 5.385 -1.318 1.00 . A A . 524 SER C 1 1
24 46235 1 1 37 SER CA C -9.295 4.349 -2.245 1.00 . A A . 524 SER CA 1 1
24 46236 1 1 37 SER CB C -8.329 3.964 -3.354 1.00 . A A . 524 SER CB 1 1
24 46237 1 1 37 SER H H -10.480 5.326 -3.676 1.00 . A A . 524 SER H 1 1
24 46238 1 1 37 SER HA H -9.529 3.467 -1.668 1.00 . A A . 524 SER HA 1 1
24 46239 1 1 37 SER HB2 H -8.022 4.852 -3.887 1.00 . A A . 524 SER HB2 1 1
24 46240 1 1 37 SER HB3 H -7.463 3.482 -2.922 1.00 . A A . 524 SER HB3 1 1
24 46241 1 1 37 SER HG H -9.794 3.473 -4.495 1.00 . A A . 524 SER HG 1 1
24 46242 1 1 37 SER N N -10.522 4.850 -2.819 1.00 . A A . 524 SER N 1 1
24 46243 1 1 37 SER O O -8.595 6.579 -1.652 1.00 . A A . 524 SER O 1 1
24 46244 1 1 37 SER OG O -8.946 3.064 -4.271 1.00 . A A . 524 SER OG 1 1
24 46245 1 1 38 VAL C C -6.424 4.921 1.368 1.00 . A A . 525 VAL C 1 1
24 46246 1 1 38 VAL CA C -7.614 5.728 0.863 1.00 . A A . 525 VAL CA 1 1
24 46247 1 1 38 VAL CB C -8.605 5.966 2.064 1.00 . A A . 525 VAL CB 1 1
24 46248 1 1 38 VAL CG1 C -8.005 6.873 3.133 1.00 . A A . 525 VAL CG1 1 1
24 46249 1 1 38 VAL CG2 C -9.945 6.523 1.590 1.00 . A A . 525 VAL CG2 1 1
24 46250 1 1 38 VAL H H -8.326 3.961 0.036 1.00 . A A . 525 VAL H 1 1
24 46251 1 1 38 VAL HA H -7.300 6.672 0.444 1.00 . A A . 525 VAL HA 1 1
24 46252 1 1 38 VAL HB H -8.785 5.005 2.524 1.00 . A A . 525 VAL HB 1 1
24 46253 1 1 38 VAL HG11 H -7.100 6.424 3.517 1.00 . A A . 525 VAL HG11 1 1
24 46254 1 1 38 VAL HG12 H -8.714 7.005 3.937 1.00 . A A . 525 VAL HG12 1 1
24 46255 1 1 38 VAL HG13 H -7.773 7.834 2.698 1.00 . A A . 525 VAL HG13 1 1
24 46256 1 1 38 VAL HG21 H -10.598 6.659 2.439 1.00 . A A . 525 VAL HG21 1 1
24 46257 1 1 38 VAL HG22 H -10.397 5.829 0.895 1.00 . A A . 525 VAL HG22 1 1
24 46258 1 1 38 VAL HG23 H -9.789 7.472 1.098 1.00 . A A . 525 VAL HG23 1 1
24 46259 1 1 38 VAL N N -8.237 4.923 -0.165 1.00 . A A . 525 VAL N 1 1
24 46260 1 1 38 VAL O O -6.451 3.700 1.278 1.00 . A A . 525 VAL O 1 1
24 46261 1 1 39 ASP C C -4.407 4.844 3.890 1.00 . A A . 526 ASP C 1 1
24 46262 1 1 39 ASP CA C -4.283 4.816 2.389 1.00 . A A . 526 ASP CA 1 1
24 46263 1 1 39 ASP CB C -2.913 5.341 1.926 1.00 . A A . 526 ASP CB 1 1
24 46264 1 1 39 ASP CG C -2.532 6.693 2.467 1.00 . A A . 526 ASP CG 1 1
24 46265 1 1 39 ASP H H -5.315 6.533 1.801 1.00 . A A . 526 ASP H 1 1
24 46266 1 1 39 ASP HA H -4.402 3.790 2.072 1.00 . A A . 526 ASP HA 1 1
24 46267 1 1 39 ASP HB2 H -2.166 4.640 2.257 1.00 . A A . 526 ASP HB2 1 1
24 46268 1 1 39 ASP HB3 H -2.902 5.382 0.847 1.00 . A A . 526 ASP HB3 1 1
24 46269 1 1 39 ASP N N -5.376 5.556 1.824 1.00 . A A . 526 ASP N 1 1
24 46270 1 1 39 ASP O O -4.721 5.884 4.478 1.00 . A A . 526 ASP O 1 1
24 46271 1 1 39 ASP OD1 O -2.932 7.715 1.884 1.00 . A A . 526 ASP OD1 1 1
24 46272 1 1 39 ASP OD2 O -1.776 6.753 3.442 1.00 . A A . 526 ASP OD2 1 1
24 46273 1 1 40 SER C C -3.615 2.229 6.287 1.00 . A A . 527 SER C 1 1
24 46274 1 1 40 SER CA C -4.345 3.524 5.927 1.00 . A A . 527 SER CA 1 1
24 46275 1 1 40 SER CB C -5.853 3.409 6.285 1.00 . A A . 527 SER CB 1 1
24 46276 1 1 40 SER H H -3.922 2.917 3.989 1.00 . A A . 527 SER H 1 1
24 46277 1 1 40 SER HA H -3.905 4.362 6.445 1.00 . A A . 527 SER HA 1 1
24 46278 1 1 40 SER HB2 H -6.296 2.603 5.719 1.00 . A A . 527 SER HB2 1 1
24 46279 1 1 40 SER HB3 H -5.954 3.201 7.339 1.00 . A A . 527 SER HB3 1 1
24 46280 1 1 40 SER HG H -6.013 5.101 5.353 1.00 . A A . 527 SER HG 1 1
24 46281 1 1 40 SER N N -4.205 3.714 4.499 1.00 . A A . 527 SER N 1 1
24 46282 1 1 40 SER O O -3.203 1.529 5.401 1.00 . A A . 527 SER O 1 1
24 46283 1 1 40 SER OG O -6.557 4.608 5.985 1.00 . A A . 527 SER OG 1 1
24 46284 1 1 41 PRO C C -3.554 -0.638 7.513 1.00 . A A . 528 PRO C 1 1
24 46285 1 1 41 PRO CA C -2.772 0.613 7.972 1.00 . A A . 528 PRO CA 1 1
24 46286 1 1 41 PRO CB C -2.725 0.683 9.497 1.00 . A A . 528 PRO CB 1 1
24 46287 1 1 41 PRO CD C -3.747 2.706 8.770 1.00 . A A . 528 PRO CD 1 1
24 46288 1 1 41 PRO CG C -2.834 2.134 9.810 1.00 . A A . 528 PRO CG 1 1
24 46289 1 1 41 PRO HA H -1.768 0.562 7.575 1.00 . A A . 528 PRO HA 1 1
24 46290 1 1 41 PRO HB2 H -3.552 0.122 9.907 1.00 . A A . 528 PRO HB2 1 1
24 46291 1 1 41 PRO HB3 H -1.792 0.269 9.851 1.00 . A A . 528 PRO HB3 1 1
24 46292 1 1 41 PRO HD2 H -4.777 2.580 9.069 1.00 . A A . 528 PRO HD2 1 1
24 46293 1 1 41 PRO HD3 H -3.521 3.746 8.591 1.00 . A A . 528 PRO HD3 1 1
24 46294 1 1 41 PRO HG2 H -3.256 2.268 10.796 1.00 . A A . 528 PRO HG2 1 1
24 46295 1 1 41 PRO HG3 H -1.861 2.599 9.750 1.00 . A A . 528 PRO HG3 1 1
24 46296 1 1 41 PRO N N -3.429 1.884 7.585 1.00 . A A . 528 PRO N 1 1
24 46297 1 1 41 PRO O O -3.014 -1.755 7.515 1.00 . A A . 528 PRO O 1 1
24 46298 1 1 42 ARG C C -5.070 -1.955 5.250 1.00 . A A . 529 ARG C 1 1
24 46299 1 1 42 ARG CA C -5.652 -1.513 6.596 1.00 . A A . 529 ARG CA 1 1
24 46300 1 1 42 ARG CB C -7.124 -1.071 6.379 1.00 . A A . 529 ARG CB 1 1
24 46301 1 1 42 ARG CD C -7.667 0.282 8.525 1.00 . A A . 529 ARG CD 1 1
24 46302 1 1 42 ARG CG C -8.037 -0.888 7.611 1.00 . A A . 529 ARG CG 1 1
24 46303 1 1 42 ARG CZ C -6.333 0.667 10.597 1.00 . A A . 529 ARG CZ 1 1
24 46304 1 1 42 ARG H H -5.161 0.476 7.169 1.00 . A A . 529 ARG H 1 1
24 46305 1 1 42 ARG HA H -5.614 -2.338 7.291 1.00 . A A . 529 ARG HA 1 1
24 46306 1 1 42 ARG HB2 H -7.105 -0.120 5.869 1.00 . A A . 529 ARG HB2 1 1
24 46307 1 1 42 ARG HB3 H -7.587 -1.790 5.720 1.00 . A A . 529 ARG HB3 1 1
24 46308 1 1 42 ARG HD2 H -7.321 1.100 7.910 1.00 . A A . 529 ARG HD2 1 1
24 46309 1 1 42 ARG HD3 H -8.551 0.594 9.060 1.00 . A A . 529 ARG HD3 1 1
24 46310 1 1 42 ARG HE H -6.135 -0.898 9.329 1.00 . A A . 529 ARG HE 1 1
24 46311 1 1 42 ARG HG2 H -9.050 -0.737 7.267 1.00 . A A . 529 ARG HG2 1 1
24 46312 1 1 42 ARG HG3 H -8.007 -1.804 8.184 1.00 . A A . 529 ARG HG3 1 1
24 46313 1 1 42 ARG HH11 H -7.573 2.252 10.160 1.00 . A A . 529 ARG HH11 1 1
24 46314 1 1 42 ARG HH12 H -6.718 2.403 11.616 1.00 . A A . 529 ARG HH12 1 1
24 46315 1 1 42 ARG HH21 H -4.989 -0.670 11.340 1.00 . A A . 529 ARG HH21 1 1
24 46316 1 1 42 ARG HH22 H -5.230 0.695 12.323 1.00 . A A . 529 ARG HH22 1 1
24 46317 1 1 42 ARG N N -4.819 -0.439 7.130 1.00 . A A . 529 ARG N 1 1
24 46318 1 1 42 ARG NE N -6.613 -0.052 9.493 1.00 . A A . 529 ARG NE 1 1
24 46319 1 1 42 ARG NH1 N -6.911 1.849 10.801 1.00 . A A . 529 ARG NH1 1 1
24 46320 1 1 42 ARG NH2 N -5.458 0.207 11.474 1.00 . A A . 529 ARG NH2 1 1
24 46321 1 1 42 ARG O O -4.719 -1.114 4.433 1.00 . A A . 529 ARG O 1 1
24 46322 1 1 43 PRO C C -5.119 -3.458 2.507 1.00 . A A . 530 PRO C 1 1
24 46323 1 1 43 PRO CA C -4.350 -3.803 3.789 1.00 . A A . 530 PRO CA 1 1
24 46324 1 1 43 PRO CB C -4.340 -5.318 4.022 1.00 . A A . 530 PRO CB 1 1
24 46325 1 1 43 PRO CD C -5.486 -4.338 5.876 1.00 . A A . 530 PRO CD 1 1
24 46326 1 1 43 PRO CG C -5.433 -5.559 5.005 1.00 . A A . 530 PRO CG 1 1
24 46327 1 1 43 PRO HA H -3.335 -3.446 3.691 1.00 . A A . 530 PRO HA 1 1
24 46328 1 1 43 PRO HB2 H -4.524 -5.829 3.090 1.00 . A A . 530 PRO HB2 1 1
24 46329 1 1 43 PRO HB3 H -3.382 -5.618 4.420 1.00 . A A . 530 PRO HB3 1 1
24 46330 1 1 43 PRO HD2 H -6.502 -4.130 6.178 1.00 . A A . 530 PRO HD2 1 1
24 46331 1 1 43 PRO HD3 H -4.852 -4.463 6.741 1.00 . A A . 530 PRO HD3 1 1
24 46332 1 1 43 PRO HG2 H -6.369 -5.688 4.481 1.00 . A A . 530 PRO HG2 1 1
24 46333 1 1 43 PRO HG3 H -5.211 -6.436 5.594 1.00 . A A . 530 PRO HG3 1 1
24 46334 1 1 43 PRO N N -4.975 -3.269 5.005 1.00 . A A . 530 PRO N 1 1
24 46335 1 1 43 PRO O O -6.353 -3.325 2.516 1.00 . A A . 530 PRO O 1 1
24 46336 1 1 44 ALA C C -5.915 -3.989 -0.359 1.00 . A A . 531 ALA C 1 1
24 46337 1 1 44 ALA CA C -4.898 -2.989 0.115 1.00 . A A . 531 ALA CA 1 1
24 46338 1 1 44 ALA CB C -3.774 -2.820 -0.897 1.00 . A A . 531 ALA CB 1 1
24 46339 1 1 44 ALA H H -3.412 -3.503 1.513 1.00 . A A . 531 ALA H 1 1
24 46340 1 1 44 ALA HA H -5.427 -2.053 0.192 1.00 . A A . 531 ALA HA 1 1
24 46341 1 1 44 ALA HB1 H -3.278 -3.768 -1.045 1.00 . A A . 531 ALA HB1 1 1
24 46342 1 1 44 ALA HB2 H -3.061 -2.096 -0.530 1.00 . A A . 531 ALA HB2 1 1
24 46343 1 1 44 ALA HB3 H -4.180 -2.478 -1.838 1.00 . A A . 531 ALA HB3 1 1
24 46344 1 1 44 ALA N N -4.373 -3.337 1.418 1.00 . A A . 531 ALA N 1 1
24 46345 1 1 44 ALA O O -5.588 -5.121 -0.699 1.00 . A A . 531 ALA O 1 1
24 46346 1 1 45 GLY C C -9.239 -4.608 0.287 1.00 . A A . 532 GLY C 1 1
24 46347 1 1 45 GLY CA C -8.199 -4.427 -0.773 1.00 . A A . 532 GLY CA 1 1
24 46348 1 1 45 GLY H H -7.328 -2.680 0.025 1.00 . A A . 532 GLY H 1 1
24 46349 1 1 45 GLY HA2 H -8.658 -3.991 -1.648 1.00 . A A . 532 GLY HA2 1 1
24 46350 1 1 45 GLY HA3 H -7.791 -5.393 -1.027 1.00 . A A . 532 GLY HA3 1 1
24 46351 1 1 45 GLY N N -7.144 -3.579 -0.332 1.00 . A A . 532 GLY N 1 1
24 46352 1 1 45 GLY O O -10.336 -5.066 0.000 1.00 . A A . 532 GLY O 1 1
24 46353 1 1 46 GLU C C -10.783 -3.182 2.571 1.00 . A A . 533 GLU C 1 1
24 46354 1 1 46 GLU CA C -9.858 -4.366 2.591 1.00 . A A . 533 GLU CA 1 1
24 46355 1 1 46 GLU CB C -9.160 -4.456 3.957 1.00 . A A . 533 GLU CB 1 1
24 46356 1 1 46 GLU CD C -9.488 -4.650 6.467 1.00 . A A . 533 GLU CD 1 1
24 46357 1 1 46 GLU CG C -10.126 -4.729 5.105 1.00 . A A . 533 GLU CG 1 1
24 46358 1 1 46 GLU H H -8.035 -3.843 1.716 1.00 . A A . 533 GLU H 1 1
24 46359 1 1 46 GLU HA H -10.458 -5.249 2.438 1.00 . A A . 533 GLU HA 1 1
24 46360 1 1 46 GLU HB2 H -8.433 -5.253 3.924 1.00 . A A . 533 GLU HB2 1 1
24 46361 1 1 46 GLU HB3 H -8.654 -3.522 4.152 1.00 . A A . 533 GLU HB3 1 1
24 46362 1 1 46 GLU HG2 H -10.924 -4.002 5.064 1.00 . A A . 533 GLU HG2 1 1
24 46363 1 1 46 GLU HG3 H -10.547 -5.715 4.975 1.00 . A A . 533 GLU HG3 1 1
24 46364 1 1 46 GLU N N -8.914 -4.237 1.514 1.00 . A A . 533 GLU N 1 1
24 46365 1 1 46 GLU O O -10.334 -2.010 2.481 1.00 . A A . 533 GLU O 1 1
24 46366 1 1 46 GLU OE1 O -8.750 -5.585 6.861 1.00 . A A . 533 GLU OE1 1 1
24 46367 1 1 46 GLU OE2 O -9.744 -3.668 7.188 1.00 . A A . 533 GLU OE2 1 1
24 46368 1 1 47 VAL C C -13.064 -1.942 4.110 1.00 . A A . 534 VAL C 1 1
24 46369 1 1 47 VAL CA C -12.989 -2.409 2.688 1.00 . A A . 534 VAL CA 1 1
24 46370 1 1 47 VAL CB C -14.373 -2.788 2.092 1.00 . A A . 534 VAL CB 1 1
24 46371 1 1 47 VAL CG1 C -14.947 -4.006 2.756 1.00 . A A . 534 VAL CG1 1 1
24 46372 1 1 47 VAL CG2 C -15.348 -1.624 2.172 1.00 . A A . 534 VAL CG2 1 1
24 46373 1 1 47 VAL H H -12.365 -4.381 2.704 1.00 . A A . 534 VAL H 1 1
24 46374 1 1 47 VAL HA H -12.572 -1.575 2.143 1.00 . A A . 534 VAL HA 1 1
24 46375 1 1 47 VAL HB H -14.224 -3.021 1.048 1.00 . A A . 534 VAL HB 1 1
24 46376 1 1 47 VAL HG11 H -15.932 -4.196 2.359 1.00 . A A . 534 VAL HG11 1 1
24 46377 1 1 47 VAL HG12 H -15.004 -3.843 3.822 1.00 . A A . 534 VAL HG12 1 1
24 46378 1 1 47 VAL HG13 H -14.311 -4.858 2.562 1.00 . A A . 534 VAL HG13 1 1
24 46379 1 1 47 VAL HG21 H -15.475 -1.338 3.207 1.00 . A A . 534 VAL HG21 1 1
24 46380 1 1 47 VAL HG22 H -16.302 -1.922 1.763 1.00 . A A . 534 VAL HG22 1 1
24 46381 1 1 47 VAL HG23 H -14.956 -0.787 1.616 1.00 . A A . 534 VAL HG23 1 1
24 46382 1 1 47 VAL N N -12.052 -3.451 2.635 1.00 . A A . 534 VAL N 1 1
24 46383 1 1 47 VAL O O -13.364 -2.699 5.045 1.00 . A A . 534 VAL O 1 1
24 46384 1 1 48 THR C C -14.022 0.165 6.068 1.00 . A A . 535 THR C 1 1
24 46385 1 1 48 THR CA C -12.620 -0.092 5.530 1.00 . A A . 535 THR CA 1 1
24 46386 1 1 48 THR CB C -11.877 1.207 5.308 1.00 . A A . 535 THR CB 1 1
24 46387 1 1 48 THR CG2 C -11.113 1.583 6.543 1.00 . A A . 535 THR CG2 1 1
24 46388 1 1 48 THR H H -12.502 -0.192 3.465 1.00 . A A . 535 THR H 1 1
24 46389 1 1 48 THR HA H -12.048 -0.708 6.208 1.00 . A A . 535 THR HA 1 1
24 46390 1 1 48 THR HB H -12.562 1.995 5.030 1.00 . A A . 535 THR HB 1 1
24 46391 1 1 48 THR HG1 H -10.794 -0.004 4.247 1.00 . A A . 535 THR HG1 1 1
24 46392 1 1 48 THR HG21 H -10.417 0.780 6.742 1.00 . A A . 535 THR HG21 1 1
24 46393 1 1 48 THR HG22 H -11.793 1.693 7.373 1.00 . A A . 535 THR HG22 1 1
24 46394 1 1 48 THR HG23 H -10.575 2.500 6.360 1.00 . A A . 535 THR HG23 1 1
24 46395 1 1 48 THR N N -12.712 -0.725 4.266 1.00 . A A . 535 THR N 1 1
24 46396 1 1 48 THR O O -14.255 0.217 7.274 1.00 . A A . 535 THR O 1 1
24 46397 1 1 48 THR OG1 O -10.923 0.952 4.259 1.00 . A A . 535 THR OG1 1 1
24 46398 1 1 49 GLY C C -16.997 1.230 4.417 1.00 . A A . 536 GLY C 1 1
24 46399 1 1 49 GLY CA C -16.303 0.487 5.491 1.00 . A A . 536 GLY CA 1 1
24 46400 1 1 49 GLY H H -14.700 0.311 4.203 1.00 . A A . 536 GLY H 1 1
24 46401 1 1 49 GLY HA2 H -16.767 -0.481 5.600 1.00 . A A . 536 GLY HA2 1 1
24 46402 1 1 49 GLY HA3 H -16.388 1.039 6.414 1.00 . A A . 536 GLY HA3 1 1
24 46403 1 1 49 GLY N N -14.944 0.304 5.154 1.00 . A A . 536 GLY N 1 1
24 46404 1 1 49 GLY O O -16.457 1.397 3.325 1.00 . A A . 536 GLY O 1 1
24 46405 1 1 50 THR C C -19.082 3.815 4.406 1.00 . A A . 537 THR C 1 1
24 46406 1 1 50 THR CA C -18.931 2.444 3.810 1.00 . A A . 537 THR CA 1 1
24 46407 1 1 50 THR CB C -20.307 1.778 3.662 1.00 . A A . 537 THR CB 1 1
24 46408 1 1 50 THR CG2 C -20.232 0.556 2.761 1.00 . A A . 537 THR CG2 1 1
24 46409 1 1 50 THR H H -18.532 1.519 5.596 1.00 . A A . 537 THR H 1 1
24 46410 1 1 50 THR HA H -18.446 2.495 2.847 1.00 . A A . 537 THR HA 1 1
24 46411 1 1 50 THR HB H -20.973 2.507 3.226 1.00 . A A . 537 THR HB 1 1
24 46412 1 1 50 THR HG1 H -21.380 2.083 5.313 1.00 . A A . 537 THR HG1 1 1
24 46413 1 1 50 THR HG21 H -21.206 0.090 2.705 1.00 . A A . 537 THR HG21 1 1
24 46414 1 1 50 THR HG22 H -19.517 -0.146 3.164 1.00 . A A . 537 THR HG22 1 1
24 46415 1 1 50 THR HG23 H -19.928 0.869 1.774 1.00 . A A . 537 THR HG23 1 1
24 46416 1 1 50 THR N N -18.141 1.687 4.713 1.00 . A A . 537 THR N 1 1
24 46417 1 1 50 THR O O -18.844 3.973 5.620 1.00 . A A . 537 THR O 1 1
24 46418 1 1 50 THR OG1 O -20.793 1.391 4.970 1.00 . A A . 537 THR OG1 1 1
24 46419 1 1 51 ASN C C -20.794 6.154 5.154 1.00 . A A . 538 ASN C 1 1
24 46420 1 1 51 ASN CA C -19.584 6.148 4.190 1.00 . A A . 538 ASN CA 1 1
24 46421 1 1 51 ASN CB C -19.679 7.244 3.150 1.00 . A A . 538 ASN CB 1 1
24 46422 1 1 51 ASN CG C -19.812 8.613 3.762 1.00 . A A . 538 ASN CG 1 1
24 46423 1 1 51 ASN H H -19.454 4.700 2.620 1.00 . A A . 538 ASN H 1 1
24 46424 1 1 51 ASN HA H -18.727 6.340 4.820 1.00 . A A . 538 ASN HA 1 1
24 46425 1 1 51 ASN HB2 H -18.765 7.228 2.572 1.00 . A A . 538 ASN HB2 1 1
24 46426 1 1 51 ASN HB3 H -20.507 7.050 2.492 1.00 . A A . 538 ASN HB3 1 1
24 46427 1 1 51 ASN HD21 H -21.034 9.185 2.321 1.00 . A A . 538 ASN HD21 1 1
24 46428 1 1 51 ASN HD22 H -20.664 10.341 3.545 1.00 . A A . 538 ASN HD22 1 1
24 46429 1 1 51 ASN N N -19.377 4.827 3.601 1.00 . A A . 538 ASN N 1 1
24 46430 1 1 51 ASN ND2 N -20.571 9.452 3.147 1.00 . A A . 538 ASN ND2 1 1
24 46431 1 1 51 ASN O O -20.648 6.588 6.291 1.00 . A A . 538 ASN O 1 1
24 46432 1 1 51 ASN OD1 O -19.243 8.899 4.818 1.00 . A A . 538 ASN OD1 1 1
24 46433 1 1 52 PRO C C -22.856 4.344 6.646 1.00 . A A . 539 PRO C 1 1
24 46434 1 1 52 PRO CA C -23.113 5.526 5.683 1.00 . A A . 539 PRO CA 1 1
24 46435 1 1 52 PRO CB C -24.326 5.241 4.783 1.00 . A A . 539 PRO CB 1 1
24 46436 1 1 52 PRO CD C -22.400 5.249 3.373 1.00 . A A . 539 PRO CD 1 1
24 46437 1 1 52 PRO CG C -23.755 4.634 3.552 1.00 . A A . 539 PRO CG 1 1
24 46438 1 1 52 PRO HA H -23.256 6.437 6.245 1.00 . A A . 539 PRO HA 1 1
24 46439 1 1 52 PRO HB2 H -25.000 4.563 5.286 1.00 . A A . 539 PRO HB2 1 1
24 46440 1 1 52 PRO HB3 H -24.838 6.167 4.565 1.00 . A A . 539 PRO HB3 1 1
24 46441 1 1 52 PRO HD2 H -21.703 4.526 2.973 1.00 . A A . 539 PRO HD2 1 1
24 46442 1 1 52 PRO HD3 H -22.460 6.107 2.722 1.00 . A A . 539 PRO HD3 1 1
24 46443 1 1 52 PRO HG2 H -23.666 3.565 3.679 1.00 . A A . 539 PRO HG2 1 1
24 46444 1 1 52 PRO HG3 H -24.385 4.859 2.704 1.00 . A A . 539 PRO HG3 1 1
24 46445 1 1 52 PRO N N -22.003 5.661 4.744 1.00 . A A . 539 PRO N 1 1
24 46446 1 1 52 PRO O O -22.215 3.355 6.251 1.00 . A A . 539 PRO O 1 1
24 46447 1 1 53 PRO C C -23.861 2.092 8.531 1.00 . A A . 540 PRO C 1 1
24 46448 1 1 53 PRO CA C -23.109 3.366 8.904 1.00 . A A . 540 PRO CA 1 1
24 46449 1 1 53 PRO CB C -23.688 3.947 10.207 1.00 . A A . 540 PRO CB 1 1
24 46450 1 1 53 PRO CD C -24.077 5.558 8.481 1.00 . A A . 540 PRO CD 1 1
24 46451 1 1 53 PRO CG C -23.856 5.407 9.956 1.00 . A A . 540 PRO CG 1 1
24 46452 1 1 53 PRO HA H -22.060 3.145 9.032 1.00 . A A . 540 PRO HA 1 1
24 46453 1 1 53 PRO HB2 H -24.635 3.474 10.421 1.00 . A A . 540 PRO HB2 1 1
24 46454 1 1 53 PRO HB3 H -23.002 3.763 11.021 1.00 . A A . 540 PRO HB3 1 1
24 46455 1 1 53 PRO HD2 H -25.128 5.479 8.246 1.00 . A A . 540 PRO HD2 1 1
24 46456 1 1 53 PRO HD3 H -23.678 6.504 8.149 1.00 . A A . 540 PRO HD3 1 1
24 46457 1 1 53 PRO HG2 H -24.710 5.777 10.504 1.00 . A A . 540 PRO HG2 1 1
24 46458 1 1 53 PRO HG3 H -22.962 5.934 10.256 1.00 . A A . 540 PRO HG3 1 1
24 46459 1 1 53 PRO N N -23.319 4.430 7.913 1.00 . A A . 540 PRO N 1 1
24 46460 1 1 53 PRO O O -24.971 2.157 7.980 1.00 . A A . 540 PRO O 1 1
24 46461 1 1 54 ALA C C -25.199 -0.475 9.307 1.00 . A A . 541 ALA C 1 1
24 46462 1 1 54 ALA CA C -23.885 -0.333 8.548 1.00 . A A . 541 ALA CA 1 1
24 46463 1 1 54 ALA CB C -22.936 -1.460 8.905 1.00 . A A . 541 ALA CB 1 1
24 46464 1 1 54 ALA H H -22.409 0.987 9.293 1.00 . A A . 541 ALA H 1 1
24 46465 1 1 54 ALA HA H -24.083 -0.366 7.488 1.00 . A A . 541 ALA HA 1 1
24 46466 1 1 54 ALA HB1 H -22.726 -1.433 9.964 1.00 . A A . 541 ALA HB1 1 1
24 46467 1 1 54 ALA HB2 H -22.016 -1.348 8.351 1.00 . A A . 541 ALA HB2 1 1
24 46468 1 1 54 ALA HB3 H -23.393 -2.406 8.655 1.00 . A A . 541 ALA HB3 1 1
24 46469 1 1 54 ALA N N -23.278 0.955 8.836 1.00 . A A . 541 ALA N 1 1
24 46470 1 1 54 ALA O O -25.325 0.003 10.437 1.00 . A A . 541 ALA O 1 1
24 46471 1 1 55 GLY C C -28.452 -0.175 8.789 1.00 . A A . 542 GLY C 1 1
24 46472 1 1 55 GLY CA C -27.484 -1.238 9.272 1.00 . A A . 542 GLY CA 1 1
24 46473 1 1 55 GLY H H -26.018 -1.466 7.781 1.00 . A A . 542 GLY H 1 1
24 46474 1 1 55 GLY HA2 H -27.869 -2.213 9.014 1.00 . A A . 542 GLY HA2 1 1
24 46475 1 1 55 GLY HA3 H -27.391 -1.166 10.345 1.00 . A A . 542 GLY HA3 1 1
24 46476 1 1 55 GLY N N -26.176 -1.081 8.672 1.00 . A A . 542 GLY N 1 1
24 46477 1 1 55 GLY O O -29.669 -0.364 8.819 1.00 . A A . 542 GLY O 1 1
24 46478 1 1 56 THR C C -29.396 1.738 6.528 1.00 . A A . 543 THR C 1 1
24 46479 1 1 56 THR CA C -28.683 2.051 7.852 1.00 . A A . 543 THR CA 1 1
24 46480 1 1 56 THR CB C -27.765 3.279 7.679 1.00 . A A . 543 THR CB 1 1
24 46481 1 1 56 THR CG2 C -28.543 4.529 7.286 1.00 . A A . 543 THR CG2 1 1
24 46482 1 1 56 THR H H -26.927 0.967 8.256 1.00 . A A . 543 THR H 1 1
24 46483 1 1 56 THR HA H -29.415 2.277 8.613 1.00 . A A . 543 THR HA 1 1
24 46484 1 1 56 THR HB H -27.035 3.049 6.917 1.00 . A A . 543 THR HB 1 1
24 46485 1 1 56 THR HG1 H -26.207 3.091 8.792 1.00 . A A . 543 THR HG1 1 1
24 46486 1 1 56 THR HG21 H -29.258 4.769 8.059 1.00 . A A . 543 THR HG21 1 1
24 46487 1 1 56 THR HG22 H -29.063 4.348 6.357 1.00 . A A . 543 THR HG22 1 1
24 46488 1 1 56 THR HG23 H -27.858 5.354 7.158 1.00 . A A . 543 THR HG23 1 1
24 46489 1 1 56 THR N N -27.905 0.920 8.312 1.00 . A A . 543 THR N 1 1
24 46490 1 1 56 THR O O -28.820 1.086 5.638 1.00 . A A . 543 THR O 1 1
24 46491 1 1 56 THR OG1 O -27.067 3.518 8.920 1.00 . A A . 543 THR OG1 1 1
24 46492 1 1 57 THR C C -31.105 3.172 4.282 1.00 . A A . 544 THR C 1 1
24 46493 1 1 57 THR CA C -31.405 1.991 5.233 1.00 . A A . 544 THR CA 1 1
24 46494 1 1 57 THR CB C -32.950 1.842 5.534 1.00 . A A . 544 THR CB 1 1
24 46495 1 1 57 THR CG2 C -33.535 3.083 6.205 1.00 . A A . 544 THR CG2 1 1
24 46496 1 1 57 THR H H -31.061 2.580 7.211 1.00 . A A . 544 THR H 1 1
24 46497 1 1 57 THR HA H -31.055 1.094 4.743 1.00 . A A . 544 THR HA 1 1
24 46498 1 1 57 THR HB H -33.065 0.999 6.199 1.00 . A A . 544 THR HB 1 1
24 46499 1 1 57 THR HG1 H -34.553 1.988 4.405 1.00 . A A . 544 THR HG1 1 1
24 46500 1 1 57 THR HG21 H -33.388 3.940 5.564 1.00 . A A . 544 THR HG21 1 1
24 46501 1 1 57 THR HG22 H -33.037 3.250 7.148 1.00 . A A . 544 THR HG22 1 1
24 46502 1 1 57 THR HG23 H -34.589 2.936 6.381 1.00 . A A . 544 THR HG23 1 1
24 46503 1 1 57 THR N N -30.643 2.147 6.434 1.00 . A A . 544 THR N 1 1
24 46504 1 1 57 THR O O -31.138 4.349 4.681 1.00 . A A . 544 THR O 1 1
24 46505 1 1 57 THR OG1 O -33.691 1.558 4.335 1.00 . A A . 544 THR OG1 1 1
24 46506 1 1 58 VAL C C -31.236 3.430 0.808 1.00 . A A . 545 VAL C 1 1
24 46507 1 1 58 VAL CA C -30.440 3.837 2.035 1.00 . A A . 545 VAL CA 1 1
24 46508 1 1 58 VAL CB C -28.909 3.908 1.684 1.00 . A A . 545 VAL CB 1 1
24 46509 1 1 58 VAL CG1 C -28.085 4.342 2.891 1.00 . A A . 545 VAL CG1 1 1
24 46510 1 1 58 VAL CG2 C -28.396 2.575 1.140 1.00 . A A . 545 VAL CG2 1 1
24 46511 1 1 58 VAL H H -30.641 1.890 2.854 1.00 . A A . 545 VAL H 1 1
24 46512 1 1 58 VAL HA H -30.789 4.798 2.381 1.00 . A A . 545 VAL HA 1 1
24 46513 1 1 58 VAL HB H -28.777 4.661 0.920 1.00 . A A . 545 VAL HB 1 1
24 46514 1 1 58 VAL HG11 H -28.407 5.321 3.214 1.00 . A A . 545 VAL HG11 1 1
24 46515 1 1 58 VAL HG12 H -27.039 4.374 2.623 1.00 . A A . 545 VAL HG12 1 1
24 46516 1 1 58 VAL HG13 H -28.226 3.635 3.694 1.00 . A A . 545 VAL HG13 1 1
24 46517 1 1 58 VAL HG21 H -27.340 2.651 0.927 1.00 . A A . 545 VAL HG21 1 1
24 46518 1 1 58 VAL HG22 H -28.930 2.325 0.235 1.00 . A A . 545 VAL HG22 1 1
24 46519 1 1 58 VAL HG23 H -28.557 1.801 1.874 1.00 . A A . 545 VAL HG23 1 1
24 46520 1 1 58 VAL N N -30.723 2.848 3.075 1.00 . A A . 545 VAL N 1 1
24 46521 1 1 58 VAL O O -31.633 2.275 0.733 1.00 . A A . 545 VAL O 1 1
24 46522 1 1 59 PRO C C -31.609 2.841 -2.131 1.00 . A A . 546 PRO C 1 1
24 46523 1 1 59 PRO CA C -32.315 3.947 -1.325 1.00 . A A . 546 PRO CA 1 1
24 46524 1 1 59 PRO CB C -32.423 5.240 -2.149 1.00 . A A . 546 PRO CB 1 1
24 46525 1 1 59 PRO CD C -31.230 5.771 -0.126 1.00 . A A . 546 PRO CD 1 1
24 46526 1 1 59 PRO CG C -31.437 6.190 -1.549 1.00 . A A . 546 PRO CG 1 1
24 46527 1 1 59 PRO HA H -33.300 3.603 -1.050 1.00 . A A . 546 PRO HA 1 1
24 46528 1 1 59 PRO HB2 H -32.189 5.028 -3.182 1.00 . A A . 546 PRO HB2 1 1
24 46529 1 1 59 PRO HB3 H -33.429 5.624 -2.082 1.00 . A A . 546 PRO HB3 1 1
24 46530 1 1 59 PRO HD2 H -30.209 5.947 0.177 1.00 . A A . 546 PRO HD2 1 1
24 46531 1 1 59 PRO HD3 H -31.908 6.303 0.525 1.00 . A A . 546 PRO HD3 1 1
24 46532 1 1 59 PRO HG2 H -30.502 6.135 -2.087 1.00 . A A . 546 PRO HG2 1 1
24 46533 1 1 59 PRO HG3 H -31.832 7.193 -1.591 1.00 . A A . 546 PRO HG3 1 1
24 46534 1 1 59 PRO N N -31.543 4.337 -0.146 1.00 . A A . 546 PRO N 1 1
24 46535 1 1 59 PRO O O -30.406 2.923 -2.425 1.00 . A A . 546 PRO O 1 1
24 46536 1 1 60 VAL C C -31.339 0.945 -4.618 1.00 . A A . 547 VAL C 1 1
24 46537 1 1 60 VAL CA C -31.910 0.654 -3.204 1.00 . A A . 547 VAL CA 1 1
24 46538 1 1 60 VAL CB C -33.025 -0.446 -3.239 1.00 . A A . 547 VAL CB 1 1
24 46539 1 1 60 VAL CG1 C -34.195 -0.063 -4.130 1.00 . A A . 547 VAL CG1 1 1
24 46540 1 1 60 VAL CG2 C -32.471 -1.808 -3.605 1.00 . A A . 547 VAL CG2 1 1
24 46541 1 1 60 VAL H H -33.355 1.958 -2.350 1.00 . A A . 547 VAL H 1 1
24 46542 1 1 60 VAL HA H -31.097 0.285 -2.597 1.00 . A A . 547 VAL HA 1 1
24 46543 1 1 60 VAL HB H -33.424 -0.505 -2.236 1.00 . A A . 547 VAL HB 1 1
24 46544 1 1 60 VAL HG11 H -34.666 0.829 -3.746 1.00 . A A . 547 VAL HG11 1 1
24 46545 1 1 60 VAL HG12 H -34.914 -0.869 -4.153 1.00 . A A . 547 VAL HG12 1 1
24 46546 1 1 60 VAL HG13 H -33.832 0.127 -5.130 1.00 . A A . 547 VAL HG13 1 1
24 46547 1 1 60 VAL HG21 H -32.003 -1.756 -4.578 1.00 . A A . 547 VAL HG21 1 1
24 46548 1 1 60 VAL HG22 H -33.273 -2.531 -3.629 1.00 . A A . 547 VAL HG22 1 1
24 46549 1 1 60 VAL HG23 H -31.739 -2.110 -2.869 1.00 . A A . 547 VAL HG23 1 1
24 46550 1 1 60 VAL N N -32.391 1.857 -2.528 1.00 . A A . 547 VAL N 1 1
24 46551 1 1 60 VAL O O -30.568 0.165 -5.184 1.00 . A A . 547 VAL O 1 1
24 46552 1 1 61 ASP C C -30.031 3.315 -6.469 1.00 . A A . 548 ASP C 1 1
24 46553 1 1 61 ASP CA C -31.303 2.460 -6.491 1.00 . A A . 548 ASP CA 1 1
24 46554 1 1 61 ASP CB C -32.474 3.199 -7.155 1.00 . A A . 548 ASP CB 1 1
24 46555 1 1 61 ASP CG C -32.171 3.820 -8.486 1.00 . A A . 548 ASP CG 1 1
24 46556 1 1 61 ASP H H -32.324 2.641 -4.652 1.00 . A A . 548 ASP H 1 1
24 46557 1 1 61 ASP HA H -31.107 1.563 -7.060 1.00 . A A . 548 ASP HA 1 1
24 46558 1 1 61 ASP HB2 H -33.290 2.508 -7.299 1.00 . A A . 548 ASP HB2 1 1
24 46559 1 1 61 ASP HB3 H -32.804 3.979 -6.485 1.00 . A A . 548 ASP HB3 1 1
24 46560 1 1 61 ASP N N -31.714 2.062 -5.159 1.00 . A A . 548 ASP N 1 1
24 46561 1 1 61 ASP O O -29.318 3.407 -7.473 1.00 . A A . 548 ASP O 1 1
24 46562 1 1 61 ASP OD1 O -32.106 3.105 -9.490 1.00 . A A . 548 ASP OD1 1 1
24 46563 1 1 61 ASP OD2 O -32.083 5.068 -8.558 1.00 . A A . 548 ASP OD2 1 1
24 46564 1 1 62 SER C C -27.219 4.094 -5.189 1.00 . A A . 549 SER C 1 1
24 46565 1 1 62 SER CA C -28.576 4.803 -5.206 1.00 . A A . 549 SER CA 1 1
24 46566 1 1 62 SER CB C -28.735 5.712 -3.978 1.00 . A A . 549 SER CB 1 1
24 46567 1 1 62 SER H H -30.198 3.611 -4.507 1.00 . A A . 549 SER H 1 1
24 46568 1 1 62 SER HA H -28.575 5.421 -6.090 1.00 . A A . 549 SER HA 1 1
24 46569 1 1 62 SER HB2 H -27.938 6.441 -3.971 1.00 . A A . 549 SER HB2 1 1
24 46570 1 1 62 SER HB3 H -29.685 6.220 -4.041 1.00 . A A . 549 SER HB3 1 1
24 46571 1 1 62 SER HG H -29.250 4.193 -2.783 1.00 . A A . 549 SER HG 1 1
24 46572 1 1 62 SER N N -29.698 3.865 -5.310 1.00 . A A . 549 SER N 1 1
24 46573 1 1 62 SER O O -27.138 2.845 -5.257 1.00 . A A . 549 SER O 1 1
24 46574 1 1 62 SER OG O -28.684 4.977 -2.757 1.00 . A A . 549 SER OG 1 1
24 46575 1 1 63 VAL C C -24.199 4.506 -3.720 1.00 . A A . 550 VAL C 1 1
24 46576 1 1 63 VAL CA C -24.842 4.343 -5.107 1.00 . A A . 550 VAL CA 1 1
24 46577 1 1 63 VAL CB C -23.966 4.943 -6.261 1.00 . A A . 550 VAL CB 1 1
24 46578 1 1 63 VAL CG1 C -23.721 6.432 -6.112 1.00 . A A . 550 VAL CG1 1 1
24 46579 1 1 63 VAL CG2 C -22.668 4.190 -6.434 1.00 . A A . 550 VAL CG2 1 1
24 46580 1 1 63 VAL H H -26.266 5.852 -5.020 1.00 . A A . 550 VAL H 1 1
24 46581 1 1 63 VAL HA H -24.953 3.282 -5.278 1.00 . A A . 550 VAL HA 1 1
24 46582 1 1 63 VAL HB H -24.552 4.812 -7.159 1.00 . A A . 550 VAL HB 1 1
24 46583 1 1 63 VAL HG11 H -23.067 6.769 -6.902 1.00 . A A . 550 VAL HG11 1 1
24 46584 1 1 63 VAL HG12 H -23.271 6.632 -5.151 1.00 . A A . 550 VAL HG12 1 1
24 46585 1 1 63 VAL HG13 H -24.662 6.954 -6.187 1.00 . A A . 550 VAL HG13 1 1
24 46586 1 1 63 VAL HG21 H -22.099 4.234 -5.518 1.00 . A A . 550 VAL HG21 1 1
24 46587 1 1 63 VAL HG22 H -22.098 4.641 -7.234 1.00 . A A . 550 VAL HG22 1 1
24 46588 1 1 63 VAL HG23 H -22.879 3.159 -6.676 1.00 . A A . 550 VAL HG23 1 1
24 46589 1 1 63 VAL N N -26.160 4.879 -5.109 1.00 . A A . 550 VAL N 1 1
24 46590 1 1 63 VAL O O -24.228 5.585 -3.117 1.00 . A A . 550 VAL O 1 1
24 46591 1 1 64 ILE C C -21.572 3.475 -2.066 1.00 . A A . 551 ILE C 1 1
24 46592 1 1 64 ILE CA C -23.080 3.366 -1.896 1.00 . A A . 551 ILE CA 1 1
24 46593 1 1 64 ILE CB C -23.407 2.003 -1.223 1.00 . A A . 551 ILE CB 1 1
24 46594 1 1 64 ILE CD1 C -25.318 0.350 -0.814 1.00 . A A . 551 ILE CD1 1 1
24 46595 1 1 64 ILE CG1 C -24.921 1.739 -1.266 1.00 . A A . 551 ILE CG1 1 1
24 46596 1 1 64 ILE CG2 C -22.903 1.980 0.225 1.00 . A A . 551 ILE CG2 1 1
24 46597 1 1 64 ILE H H -23.731 2.598 -3.752 1.00 . A A . 551 ILE H 1 1
24 46598 1 1 64 ILE HA H -23.459 4.169 -1.283 1.00 . A A . 551 ILE HA 1 1
24 46599 1 1 64 ILE HB H -22.901 1.223 -1.773 1.00 . A A . 551 ILE HB 1 1
24 46600 1 1 64 ILE HD11 H -24.861 -0.381 -1.465 1.00 . A A . 551 ILE HD11 1 1
24 46601 1 1 64 ILE HD12 H -26.392 0.250 -0.855 1.00 . A A . 551 ILE HD12 1 1
24 46602 1 1 64 ILE HD13 H -24.974 0.191 0.197 1.00 . A A . 551 ILE HD13 1 1
24 46603 1 1 64 ILE HG12 H -25.418 2.448 -0.618 1.00 . A A . 551 ILE HG12 1 1
24 46604 1 1 64 ILE HG13 H -25.274 1.877 -2.278 1.00 . A A . 551 ILE HG13 1 1
24 46605 1 1 64 ILE HG21 H -23.132 1.024 0.673 1.00 . A A . 551 ILE HG21 1 1
24 46606 1 1 64 ILE HG22 H -23.386 2.766 0.787 1.00 . A A . 551 ILE HG22 1 1
24 46607 1 1 64 ILE HG23 H -21.834 2.137 0.235 1.00 . A A . 551 ILE HG23 1 1
24 46608 1 1 64 ILE N N -23.691 3.419 -3.210 1.00 . A A . 551 ILE N 1 1
24 46609 1 1 64 ILE O O -21.014 2.878 -2.992 1.00 . A A . 551 ILE O 1 1
24 46610 1 1 65 GLU C C -18.759 3.559 -0.276 1.00 . A A . 552 GLU C 1 1
24 46611 1 1 65 GLU CA C -19.481 4.369 -1.311 1.00 . A A . 552 GLU CA 1 1
24 46612 1 1 65 GLU CB C -19.004 5.836 -1.307 1.00 . A A . 552 GLU CB 1 1
24 46613 1 1 65 GLU CD C -20.919 6.970 -0.164 1.00 . A A . 552 GLU CD 1 1
24 46614 1 1 65 GLU CG C -19.446 6.696 -0.144 1.00 . A A . 552 GLU CG 1 1
24 46615 1 1 65 GLU H H -21.389 4.707 -0.501 1.00 . A A . 552 GLU H 1 1
24 46616 1 1 65 GLU HA H -19.219 3.938 -2.268 1.00 . A A . 552 GLU HA 1 1
24 46617 1 1 65 GLU HB2 H -17.928 5.881 -1.368 1.00 . A A . 552 GLU HB2 1 1
24 46618 1 1 65 GLU HB3 H -19.421 6.282 -2.189 1.00 . A A . 552 GLU HB3 1 1
24 46619 1 1 65 GLU HG2 H -19.208 6.179 0.773 1.00 . A A . 552 GLU HG2 1 1
24 46620 1 1 65 GLU HG3 H -18.916 7.637 -0.180 1.00 . A A . 552 GLU HG3 1 1
24 46621 1 1 65 GLU N N -20.917 4.222 -1.217 1.00 . A A . 552 GLU N 1 1
24 46622 1 1 65 GLU O O -18.973 3.713 0.946 1.00 . A A . 552 GLU O 1 1
24 46623 1 1 65 GLU OE1 O -21.361 7.827 -0.931 1.00 . A A . 552 GLU OE1 1 1
24 46624 1 1 65 GLU OE2 O -21.660 6.313 0.567 1.00 . A A . 552 GLU OE2 1 1
24 46625 1 1 66 LEU C C -15.728 2.352 0.009 1.00 . A A . 553 LEU C 1 1
24 46626 1 1 66 LEU CA C -17.132 1.817 0.005 1.00 . A A . 553 LEU CA 1 1
24 46627 1 1 66 LEU CB C -17.140 0.372 -0.546 1.00 . A A . 553 LEU CB 1 1
24 46628 1 1 66 LEU CD1 C -19.530 0.064 -1.372 1.00 . A A . 553 LEU CD1 1 1
24 46629 1 1 66 LEU CD2 C -18.175 -1.914 -0.657 1.00 . A A . 553 LEU CD2 1 1
24 46630 1 1 66 LEU CG C -18.447 -0.440 -0.428 1.00 . A A . 553 LEU CG 1 1
24 46631 1 1 66 LEU H H -17.860 2.611 -1.751 1.00 . A A . 553 LEU H 1 1
24 46632 1 1 66 LEU HA H -17.514 1.808 1.015 1.00 . A A . 553 LEU HA 1 1
24 46633 1 1 66 LEU HB2 H -16.913 0.438 -1.601 1.00 . A A . 553 LEU HB2 1 1
24 46634 1 1 66 LEU HB3 H -16.349 -0.182 -0.063 1.00 . A A . 553 LEU HB3 1 1
24 46635 1 1 66 LEU HD11 H -19.192 -0.037 -2.392 1.00 . A A . 553 LEU HD11 1 1
24 46636 1 1 66 LEU HD12 H -19.729 1.106 -1.164 1.00 . A A . 553 LEU HD12 1 1
24 46637 1 1 66 LEU HD13 H -20.435 -0.507 -1.232 1.00 . A A . 553 LEU HD13 1 1
24 46638 1 1 66 LEU HD21 H -19.102 -2.468 -0.609 1.00 . A A . 553 LEU HD21 1 1
24 46639 1 1 66 LEU HD22 H -17.496 -2.279 0.097 1.00 . A A . 553 LEU HD22 1 1
24 46640 1 1 66 LEU HD23 H -17.728 -2.044 -1.631 1.00 . A A . 553 LEU HD23 1 1
24 46641 1 1 66 LEU HG H -18.817 -0.328 0.580 1.00 . A A . 553 LEU HG 1 1
24 46642 1 1 66 LEU N N -17.944 2.681 -0.772 1.00 . A A . 553 LEU N 1 1
24 46643 1 1 66 LEU O O -15.112 2.551 -1.051 1.00 . A A . 553 LEU O 1 1
24 46644 1 1 67 GLN C C -12.944 1.936 1.379 1.00 . A A . 554 GLN C 1 1
24 46645 1 1 67 GLN CA C -13.905 3.105 1.336 1.00 . A A . 554 GLN CA 1 1
24 46646 1 1 67 GLN CB C -13.807 3.998 2.586 1.00 . A A . 554 GLN CB 1 1
24 46647 1 1 67 GLN CD C -15.642 5.610 1.700 1.00 . A A . 554 GLN CD 1 1
24 46648 1 1 67 GLN CG C -14.277 5.458 2.379 1.00 . A A . 554 GLN CG 1 1
24 46649 1 1 67 GLN H H -15.791 2.415 1.961 1.00 . A A . 554 GLN H 1 1
24 46650 1 1 67 GLN HA H -13.676 3.693 0.459 1.00 . A A . 554 GLN HA 1 1
24 46651 1 1 67 GLN HB2 H -14.413 3.560 3.366 1.00 . A A . 554 GLN HB2 1 1
24 46652 1 1 67 GLN HB3 H -12.779 4.018 2.916 1.00 . A A . 554 GLN HB3 1 1
24 46653 1 1 67 GLN HE21 H -16.618 5.636 3.439 1.00 . A A . 554 GLN HE21 1 1
24 46654 1 1 67 GLN HE22 H -17.553 5.760 1.992 1.00 . A A . 554 GLN HE22 1 1
24 46655 1 1 67 GLN HG2 H -14.335 5.937 3.344 1.00 . A A . 554 GLN HG2 1 1
24 46656 1 1 67 GLN HG3 H -13.537 5.969 1.781 1.00 . A A . 554 GLN HG3 1 1
24 46657 1 1 67 GLN N N -15.238 2.607 1.169 1.00 . A A . 554 GLN N 1 1
24 46658 1 1 67 GLN NE2 N -16.701 5.677 2.464 1.00 . A A . 554 GLN NE2 1 1
24 46659 1 1 67 GLN O O -13.106 1.012 2.180 1.00 . A A . 554 GLN O 1 1
24 46660 1 1 67 GLN OE1 O -15.734 5.699 0.478 1.00 . A A . 554 GLN OE1 1 1
24 46661 1 1 68 VAL C C -9.696 1.381 0.757 1.00 . A A . 555 VAL C 1 1
24 46662 1 1 68 VAL CA C -11.041 0.884 0.326 1.00 . A A . 555 VAL CA 1 1
24 46663 1 1 68 VAL CB C -10.924 0.469 -1.162 1.00 . A A . 555 VAL CB 1 1
24 46664 1 1 68 VAL CG1 C -10.067 -0.782 -1.329 1.00 . A A . 555 VAL CG1 1 1
24 46665 1 1 68 VAL CG2 C -12.286 0.289 -1.790 1.00 . A A . 555 VAL CG2 1 1
24 46666 1 1 68 VAL H H -11.909 2.743 -0.094 1.00 . A A . 555 VAL H 1 1
24 46667 1 1 68 VAL HA H -11.345 0.028 0.908 1.00 . A A . 555 VAL HA 1 1
24 46668 1 1 68 VAL HB H -10.416 1.272 -1.679 1.00 . A A . 555 VAL HB 1 1
24 46669 1 1 68 VAL HG11 H -10.514 -1.603 -0.787 1.00 . A A . 555 VAL HG11 1 1
24 46670 1 1 68 VAL HG12 H -9.076 -0.594 -0.944 1.00 . A A . 555 VAL HG12 1 1
24 46671 1 1 68 VAL HG13 H -10.003 -1.036 -2.377 1.00 . A A . 555 VAL HG13 1 1
24 46672 1 1 68 VAL HG21 H -12.829 -0.476 -1.255 1.00 . A A . 555 VAL HG21 1 1
24 46673 1 1 68 VAL HG22 H -12.165 -0.006 -2.821 1.00 . A A . 555 VAL HG22 1 1
24 46674 1 1 68 VAL HG23 H -12.828 1.223 -1.739 1.00 . A A . 555 VAL HG23 1 1
24 46675 1 1 68 VAL N N -11.997 1.953 0.485 1.00 . A A . 555 VAL N 1 1
24 46676 1 1 68 VAL O O -9.222 2.397 0.251 1.00 . A A . 555 VAL O 1 1
24 46677 1 1 69 SER C C -6.699 0.366 1.384 1.00 . A A . 556 SER C 1 1
24 46678 1 1 69 SER CA C -7.794 1.115 2.086 1.00 . A A . 556 SER CA 1 1
24 46679 1 1 69 SER CB C -7.631 1.001 3.593 1.00 . A A . 556 SER CB 1 1
24 46680 1 1 69 SER H H -9.473 -0.117 2.028 1.00 . A A . 556 SER H 1 1
24 46681 1 1 69 SER HA H -7.700 2.158 1.824 1.00 . A A . 556 SER HA 1 1
24 46682 1 1 69 SER HB2 H -7.899 0.000 3.900 1.00 . A A . 556 SER HB2 1 1
24 46683 1 1 69 SER HB3 H -6.603 1.197 3.860 1.00 . A A . 556 SER HB3 1 1
24 46684 1 1 69 SER HG H -9.390 1.708 4.082 1.00 . A A . 556 SER HG 1 1
24 46685 1 1 69 SER N N -9.080 0.701 1.656 1.00 . A A . 556 SER N 1 1
24 46686 1 1 69 SER O O -6.871 -0.783 0.937 1.00 . A A . 556 SER O 1 1
24 46687 1 1 69 SER OG O -8.465 1.922 4.271 1.00 . A A . 556 SER OG 1 1
24 46688 1 1 70 LYS C C -3.488 0.642 1.948 1.00 . A A . 557 LYS C 1 1
24 46689 1 1 70 LYS CA C -4.409 0.526 0.772 1.00 . A A . 557 LYS CA 1 1
24 46690 1 1 70 LYS CB C -3.862 1.253 -0.477 1.00 . A A . 557 LYS CB 1 1
24 46691 1 1 70 LYS CD C -3.048 3.407 -1.536 1.00 . A A . 557 LYS CD 1 1
24 46692 1 1 70 LYS CE C -3.922 3.294 -2.775 1.00 . A A . 557 LYS CE 1 1
24 46693 1 1 70 LYS CG C -3.688 2.754 -0.316 1.00 . A A . 557 LYS CG 1 1
24 46694 1 1 70 LYS H H -5.687 2.028 1.396 1.00 . A A . 557 LYS H 1 1
24 46695 1 1 70 LYS HA H -4.531 -0.524 0.571 1.00 . A A . 557 LYS HA 1 1
24 46696 1 1 70 LYS HB2 H -2.902 0.830 -0.735 1.00 . A A . 557 LYS HB2 1 1
24 46697 1 1 70 LYS HB3 H -4.547 1.074 -1.294 1.00 . A A . 557 LYS HB3 1 1
24 46698 1 1 70 LYS HD2 H -2.888 4.453 -1.319 1.00 . A A . 557 LYS HD2 1 1
24 46699 1 1 70 LYS HD3 H -2.096 2.933 -1.724 1.00 . A A . 557 LYS HD3 1 1
24 46700 1 1 70 LYS HE2 H -4.065 2.249 -3.005 1.00 . A A . 557 LYS HE2 1 1
24 46701 1 1 70 LYS HE3 H -4.879 3.752 -2.573 1.00 . A A . 557 LYS HE3 1 1
24 46702 1 1 70 LYS HG2 H -4.665 3.195 -0.162 1.00 . A A . 557 LYS HG2 1 1
24 46703 1 1 70 LYS HG3 H -3.071 2.937 0.551 1.00 . A A . 557 LYS HG3 1 1
24 46704 1 1 70 LYS HZ1 H -3.135 4.958 -3.762 1.00 . A A . 557 LYS HZ1 1 1
24 46705 1 1 70 LYS HZ2 H -3.948 3.867 -4.763 1.00 . A A . 557 LYS HZ2 1 1
24 46706 1 1 70 LYS HZ3 H -2.406 3.493 -4.189 1.00 . A A . 557 LYS HZ3 1 1
24 46707 1 1 70 LYS N N -5.632 1.064 1.204 1.00 . A A . 557 LYS N 1 1
24 46708 1 1 70 LYS NZ N -3.309 3.949 -3.946 1.00 . A A . 557 LYS NZ 1 1
24 46709 1 1 70 LYS O O -3.545 1.650 2.662 1.00 . A A . 557 LYS O 1 1
24 46710 1 1 71 GLY C C -0.868 0.712 3.522 1.00 . A A . 558 GLY C 1 1
24 46711 1 1 71 GLY CA C -1.775 -0.480 3.306 1.00 . A A . 558 GLY CA 1 1
24 46712 1 1 71 GLY H H -2.624 -1.081 1.476 1.00 . A A . 558 GLY H 1 1
24 46713 1 1 71 GLY HA2 H -2.382 -0.603 4.191 1.00 . A A . 558 GLY HA2 1 1
24 46714 1 1 71 GLY HA3 H -1.167 -1.365 3.182 1.00 . A A . 558 GLY HA3 1 1
24 46715 1 1 71 GLY N N -2.661 -0.367 2.146 1.00 . A A . 558 GLY N 1 1
24 46716 1 1 71 GLY O O -0.291 0.867 4.611 1.00 . A A . 558 GLY O 1 1
24 46717 1 1 72 ASN C C 1.605 2.153 1.971 1.00 . A A . 559 ASN C 1 1
24 46718 1 1 72 ASN CA C 0.243 2.647 2.326 1.00 . A A . 559 ASN CA 1 1
24 46719 1 1 72 ASN CB C 0.294 3.509 3.637 1.00 . A A . 559 ASN CB 1 1
24 46720 1 1 72 ASN CG C 1.258 4.713 3.588 1.00 . A A . 559 ASN CG 1 1
24 46721 1 1 72 ASN H H -1.128 1.165 1.620 1.00 . A A . 559 ASN H 1 1
24 46722 1 1 72 ASN HA H -0.116 3.248 1.503 1.00 . A A . 559 ASN HA 1 1
24 46723 1 1 72 ASN HB2 H -0.696 3.884 3.850 1.00 . A A . 559 ASN HB2 1 1
24 46724 1 1 72 ASN HB3 H 0.597 2.862 4.448 1.00 . A A . 559 ASN HB3 1 1
24 46725 1 1 72 ASN HD21 H -0.245 5.996 3.315 1.00 . A A . 559 ASN HD21 1 1
24 46726 1 1 72 ASN HD22 H 1.326 6.675 3.437 1.00 . A A . 559 ASN HD22 1 1
24 46727 1 1 72 ASN N N -0.651 1.466 2.425 1.00 . A A . 559 ASN N 1 1
24 46728 1 1 72 ASN ND2 N 0.735 5.895 3.411 1.00 . A A . 559 ASN ND2 1 1
24 46729 1 1 72 ASN O O 2.396 2.837 1.349 1.00 . A A . 559 ASN O 1 1
24 46730 1 1 72 ASN OD1 O 2.467 4.580 3.814 1.00 . A A . 559 ASN OD1 1 1
24 46731 1 1 73 GLN C C 3.020 -0.754 1.034 1.00 . A A . 560 GLN C 1 1
24 46732 1 1 73 GLN CA C 3.075 0.296 2.095 1.00 . A A . 560 GLN CA 1 1
24 46733 1 1 73 GLN CB C 3.561 -0.320 3.400 1.00 . A A . 560 GLN CB 1 1
24 46734 1 1 73 GLN CD C 4.440 0.167 5.697 1.00 . A A . 560 GLN CD 1 1
24 46735 1 1 73 GLN CG C 3.726 0.694 4.496 1.00 . A A . 560 GLN CG 1 1
24 46736 1 1 73 GLN H H 1.074 0.383 2.628 1.00 . A A . 560 GLN H 1 1
24 46737 1 1 73 GLN HA H 3.780 1.064 1.815 1.00 . A A . 560 GLN HA 1 1
24 46738 1 1 73 GLN HB2 H 2.845 -1.062 3.726 1.00 . A A . 560 GLN HB2 1 1
24 46739 1 1 73 GLN HB3 H 4.514 -0.799 3.231 1.00 . A A . 560 GLN HB3 1 1
24 46740 1 1 73 GLN HE21 H 5.171 1.952 5.996 1.00 . A A . 560 GLN HE21 1 1
24 46741 1 1 73 GLN HE22 H 5.692 0.753 7.111 1.00 . A A . 560 GLN HE22 1 1
24 46742 1 1 73 GLN HG2 H 4.320 1.504 4.104 1.00 . A A . 560 GLN HG2 1 1
24 46743 1 1 73 GLN HG3 H 2.754 1.061 4.789 1.00 . A A . 560 GLN HG3 1 1
24 46744 1 1 73 GLN N N 1.822 0.907 2.274 1.00 . A A . 560 GLN N 1 1
24 46745 1 1 73 GLN NE2 N 5.162 1.033 6.338 1.00 . A A . 560 GLN NE2 1 1
24 46746 1 1 73 GLN O O 1.993 -1.422 0.837 1.00 . A A . 560 GLN O 1 1
24 46747 1 1 73 GLN OE1 O 4.353 -1.012 6.038 1.00 . A A . 560 GLN OE1 1 1
24 46748 1 1 74 PHE C C 5.526 -2.646 -0.297 1.00 . A A . 561 PHE C 1 1
24 46749 1 1 74 PHE CA C 4.288 -1.866 -0.656 1.00 . A A . 561 PHE CA 1 1
24 46750 1 1 74 PHE CB C 4.400 -1.210 -2.060 1.00 . A A . 561 PHE CB 1 1
24 46751 1 1 74 PHE CD1 C 5.304 1.130 -1.803 1.00 . A A . 561 PHE CD1 1 1
24 46752 1 1 74 PHE CD2 C 6.705 -0.507 -2.823 1.00 . A A . 561 PHE CD2 1 1
24 46753 1 1 74 PHE CE1 C 6.286 2.080 -1.965 1.00 . A A . 561 PHE CE1 1 1
24 46754 1 1 74 PHE CE2 C 7.693 0.447 -2.990 1.00 . A A . 561 PHE CE2 1 1
24 46755 1 1 74 PHE CG C 5.497 -0.176 -2.226 1.00 . A A . 561 PHE CG 1 1
24 46756 1 1 74 PHE CZ C 7.480 1.742 -2.558 1.00 . A A . 561 PHE CZ 1 1
24 46757 1 1 74 PHE H H 4.846 -0.266 0.549 1.00 . A A . 561 PHE H 1 1
24 46758 1 1 74 PHE HA H 3.435 -2.529 -0.632 1.00 . A A . 561 PHE HA 1 1
24 46759 1 1 74 PHE HB2 H 4.581 -1.982 -2.794 1.00 . A A . 561 PHE HB2 1 1
24 46760 1 1 74 PHE HB3 H 3.457 -0.735 -2.289 1.00 . A A . 561 PHE HB3 1 1
24 46761 1 1 74 PHE HD1 H 4.368 1.399 -1.336 1.00 . A A . 561 PHE HD1 1 1
24 46762 1 1 74 PHE HD2 H 6.869 -1.520 -3.156 1.00 . A A . 561 PHE HD2 1 1
24 46763 1 1 74 PHE HE1 H 6.121 3.093 -1.627 1.00 . A A . 561 PHE HE1 1 1
24 46764 1 1 74 PHE HE2 H 8.631 0.178 -3.455 1.00 . A A . 561 PHE HE2 1 1
24 46765 1 1 74 PHE HZ H 8.240 2.499 -2.681 1.00 . A A . 561 PHE HZ 1 1
24 46766 1 1 74 PHE N N 4.102 -0.879 0.354 1.00 . A A . 561 PHE N 1 1
24 46767 1 1 74 PHE O O 6.395 -2.121 0.424 1.00 . A A . 561 PHE O 1 1
24 46768 1 1 75 VAL C C 7.960 -4.198 -1.226 1.00 . A A . 562 VAL C 1 1
24 46769 1 1 75 VAL CA C 6.760 -4.689 -0.419 1.00 . A A . 562 VAL CA 1 1
24 46770 1 1 75 VAL CB C 6.495 -6.228 -0.615 1.00 . A A . 562 VAL CB 1 1
24 46771 1 1 75 VAL CG1 C 6.065 -6.576 -2.028 1.00 . A A . 562 VAL CG1 1 1
24 46772 1 1 75 VAL CG2 C 7.702 -7.050 -0.215 1.00 . A A . 562 VAL CG2 1 1
24 46773 1 1 75 VAL H H 4.885 -4.238 -1.287 1.00 . A A . 562 VAL H 1 1
24 46774 1 1 75 VAL HA H 6.986 -4.501 0.622 1.00 . A A . 562 VAL HA 1 1
24 46775 1 1 75 VAL HB H 5.680 -6.496 0.041 1.00 . A A . 562 VAL HB 1 1
24 46776 1 1 75 VAL HG11 H 6.827 -6.261 -2.726 1.00 . A A . 562 VAL HG11 1 1
24 46777 1 1 75 VAL HG12 H 5.136 -6.076 -2.254 1.00 . A A . 562 VAL HG12 1 1
24 46778 1 1 75 VAL HG13 H 5.927 -7.643 -2.108 1.00 . A A . 562 VAL HG13 1 1
24 46779 1 1 75 VAL HG21 H 7.492 -8.099 -0.364 1.00 . A A . 562 VAL HG21 1 1
24 46780 1 1 75 VAL HG22 H 7.934 -6.874 0.825 1.00 . A A . 562 VAL HG22 1 1
24 46781 1 1 75 VAL HG23 H 8.547 -6.762 -0.823 1.00 . A A . 562 VAL HG23 1 1
24 46782 1 1 75 VAL N N 5.607 -3.879 -0.727 1.00 . A A . 562 VAL N 1 1
24 46783 1 1 75 VAL O O 7.902 -4.094 -2.458 1.00 . A A . 562 VAL O 1 1
24 46784 1 1 76 MET C C 11.012 -4.441 -1.763 1.00 . A A . 563 MET C 1 1
24 46785 1 1 76 MET CA C 10.173 -3.303 -1.198 1.00 . A A . 563 MET CA 1 1
24 46786 1 1 76 MET CB C 11.014 -2.473 -0.227 1.00 . A A . 563 MET CB 1 1
24 46787 1 1 76 MET CE C 13.736 -2.206 1.395 1.00 . A A . 563 MET CE 1 1
24 46788 1 1 76 MET CG C 12.225 -1.806 -0.874 1.00 . A A . 563 MET CG 1 1
24 46789 1 1 76 MET H H 9.003 -3.890 0.444 1.00 . A A . 563 MET H 1 1
24 46790 1 1 76 MET HA H 9.838 -2.662 -1.999 1.00 . A A . 563 MET HA 1 1
24 46791 1 1 76 MET HB2 H 10.393 -1.704 0.209 1.00 . A A . 563 MET HB2 1 1
24 46792 1 1 76 MET HB3 H 11.364 -3.125 0.558 1.00 . A A . 563 MET HB3 1 1
24 46793 1 1 76 MET HE1 H 14.254 -2.965 0.827 1.00 . A A . 563 MET HE1 1 1
24 46794 1 1 76 MET HE2 H 12.869 -2.642 1.869 1.00 . A A . 563 MET HE2 1 1
24 46795 1 1 76 MET HE3 H 14.395 -1.813 2.154 1.00 . A A . 563 MET HE3 1 1
24 46796 1 1 76 MET HG2 H 12.837 -2.571 -1.330 1.00 . A A . 563 MET HG2 1 1
24 46797 1 1 76 MET HG3 H 11.877 -1.128 -1.639 1.00 . A A . 563 MET HG3 1 1
24 46798 1 1 76 MET N N 9.006 -3.823 -0.538 1.00 . A A . 563 MET N 1 1
24 46799 1 1 76 MET O O 11.273 -5.439 -1.052 1.00 . A A . 563 MET O 1 1
24 46800 1 1 76 MET SD S 13.236 -0.891 0.300 1.00 . A A . 563 MET SD 1 1
24 46801 1 1 77 PRO C C 13.681 -5.295 -2.993 1.00 . A A . 564 PRO C 1 1
24 46802 1 1 77 PRO CA C 12.308 -5.315 -3.677 1.00 . A A . 564 PRO CA 1 1
24 46803 1 1 77 PRO CB C 12.438 -4.823 -5.126 1.00 . A A . 564 PRO CB 1 1
24 46804 1 1 77 PRO CD C 10.957 -3.327 -4.023 1.00 . A A . 564 PRO CD 1 1
24 46805 1 1 77 PRO CG C 11.247 -3.966 -5.344 1.00 . A A . 564 PRO CG 1 1
24 46806 1 1 77 PRO HA H 11.893 -6.311 -3.653 1.00 . A A . 564 PRO HA 1 1
24 46807 1 1 77 PRO HB2 H 13.355 -4.263 -5.231 1.00 . A A . 564 PRO HB2 1 1
24 46808 1 1 77 PRO HB3 H 12.446 -5.667 -5.800 1.00 . A A . 564 PRO HB3 1 1
24 46809 1 1 77 PRO HD2 H 11.518 -2.412 -3.907 1.00 . A A . 564 PRO HD2 1 1
24 46810 1 1 77 PRO HD3 H 9.897 -3.146 -3.931 1.00 . A A . 564 PRO HD3 1 1
24 46811 1 1 77 PRO HG2 H 11.465 -3.213 -6.087 1.00 . A A . 564 PRO HG2 1 1
24 46812 1 1 77 PRO HG3 H 10.410 -4.573 -5.658 1.00 . A A . 564 PRO HG3 1 1
24 46813 1 1 77 PRO N N 11.401 -4.351 -3.054 1.00 . A A . 564 PRO N 1 1
24 46814 1 1 77 PRO O O 13.975 -4.400 -2.182 1.00 . A A . 564 PRO O 1 1
24 46815 1 1 78 ASP C C 16.758 -5.345 -3.384 1.00 . A A . 565 ASP C 1 1
24 46816 1 1 78 ASP CA C 15.808 -6.294 -2.682 1.00 . A A . 565 ASP CA 1 1
24 46817 1 1 78 ASP CB C 16.401 -7.721 -2.595 1.00 . A A . 565 ASP CB 1 1
24 46818 1 1 78 ASP CG C 16.909 -8.277 -3.901 1.00 . A A . 565 ASP CG 1 1
24 46819 1 1 78 ASP H H 14.270 -6.940 -3.954 1.00 . A A . 565 ASP H 1 1
24 46820 1 1 78 ASP HA H 15.670 -5.915 -1.680 1.00 . A A . 565 ASP HA 1 1
24 46821 1 1 78 ASP HB2 H 17.227 -7.711 -1.900 1.00 . A A . 565 ASP HB2 1 1
24 46822 1 1 78 ASP HB3 H 15.640 -8.385 -2.212 1.00 . A A . 565 ASP HB3 1 1
24 46823 1 1 78 ASP N N 14.514 -6.253 -3.298 1.00 . A A . 565 ASP N 1 1
24 46824 1 1 78 ASP O O 16.824 -5.284 -4.625 1.00 . A A . 565 ASP O 1 1
24 46825 1 1 78 ASP OD1 O 16.095 -8.709 -4.736 1.00 . A A . 565 ASP OD1 1 1
24 46826 1 1 78 ASP OD2 O 18.142 -8.293 -4.110 1.00 . A A . 565 ASP OD2 1 1
24 46827 1 1 79 LEU C C 19.672 -3.842 -2.216 1.00 . A A . 566 LEU C 1 1
24 46828 1 1 79 LEU CA C 18.410 -3.619 -3.033 1.00 . A A . 566 LEU CA 1 1
24 46829 1 1 79 LEU CB C 17.886 -2.148 -2.971 1.00 . A A . 566 LEU CB 1 1
24 46830 1 1 79 LEU CD1 C 18.293 -1.423 -0.540 1.00 . A A . 566 LEU CD1 1 1
24 46831 1 1 79 LEU CD2 C 16.477 -0.354 -1.886 1.00 . A A . 566 LEU CD2 1 1
24 46832 1 1 79 LEU CG C 17.258 -1.634 -1.641 1.00 . A A . 566 LEU CG 1 1
24 46833 1 1 79 LEU H H 17.177 -4.548 -1.630 1.00 . A A . 566 LEU H 1 1
24 46834 1 1 79 LEU HA H 18.630 -3.877 -4.058 1.00 . A A . 566 LEU HA 1 1
24 46835 1 1 79 LEU HB2 H 18.712 -1.494 -3.213 1.00 . A A . 566 LEU HB2 1 1
24 46836 1 1 79 LEU HB3 H 17.147 -2.039 -3.752 1.00 . A A . 566 LEU HB3 1 1
24 46837 1 1 79 LEU HD11 H 19.019 -0.690 -0.862 1.00 . A A . 566 LEU HD11 1 1
24 46838 1 1 79 LEU HD12 H 18.796 -2.356 -0.337 1.00 . A A . 566 LEU HD12 1 1
24 46839 1 1 79 LEU HD13 H 17.802 -1.074 0.356 1.00 . A A . 566 LEU HD13 1 1
24 46840 1 1 79 LEU HD21 H 15.683 -0.547 -2.593 1.00 . A A . 566 LEU HD21 1 1
24 46841 1 1 79 LEU HD22 H 17.138 0.402 -2.282 1.00 . A A . 566 LEU HD22 1 1
24 46842 1 1 79 LEU HD23 H 16.052 -0.010 -0.955 1.00 . A A . 566 LEU HD23 1 1
24 46843 1 1 79 LEU HG H 16.561 -2.379 -1.284 1.00 . A A . 566 LEU HG 1 1
24 46844 1 1 79 LEU N N 17.399 -4.544 -2.583 1.00 . A A . 566 LEU N 1 1
24 46845 1 1 79 LEU O O 20.636 -3.088 -2.282 1.00 . A A . 566 LEU O 1 1
24 46846 1 1 80 SER C C 21.853 -5.937 -1.429 1.00 . A A . 567 SER C 1 1
24 46847 1 1 80 SER CA C 20.737 -5.279 -0.627 1.00 . A A . 567 SER CA 1 1
24 46848 1 1 80 SER CB C 20.208 -6.175 0.491 1.00 . A A . 567 SER CB 1 1
24 46849 1 1 80 SER H H 18.895 -5.533 -1.494 1.00 . A A . 567 SER H 1 1
24 46850 1 1 80 SER HA H 21.122 -4.374 -0.182 1.00 . A A . 567 SER HA 1 1
24 46851 1 1 80 SER HB2 H 21.004 -6.815 0.845 1.00 . A A . 567 SER HB2 1 1
24 46852 1 1 80 SER HB3 H 19.847 -5.565 1.306 1.00 . A A . 567 SER HB3 1 1
24 46853 1 1 80 SER HG H 18.627 -7.234 0.806 1.00 . A A . 567 SER HG 1 1
24 46854 1 1 80 SER N N 19.653 -4.915 -1.469 1.00 . A A . 567 SER N 1 1
24 46855 1 1 80 SER O O 21.608 -6.812 -2.253 1.00 . A A . 567 SER O 1 1
24 46856 1 1 80 SER OG O 19.132 -6.999 0.017 1.00 . A A . 567 SER OG 1 1
24 46857 1 1 81 GLY C C 24.456 -5.372 -3.231 1.00 . A A . 568 GLY C 1 1
24 46858 1 1 81 GLY CA C 24.185 -6.040 -1.901 1.00 . A A . 568 GLY CA 1 1
24 46859 1 1 81 GLY H H 23.196 -4.780 -0.547 1.00 . A A . 568 GLY H 1 1
24 46860 1 1 81 GLY HA2 H 25.060 -5.944 -1.278 1.00 . A A . 568 GLY HA2 1 1
24 46861 1 1 81 GLY HA3 H 23.991 -7.088 -2.073 1.00 . A A . 568 GLY HA3 1 1
24 46862 1 1 81 GLY N N 23.064 -5.486 -1.212 1.00 . A A . 568 GLY N 1 1
24 46863 1 1 81 GLY O O 24.849 -6.033 -4.189 1.00 . A A . 568 GLY O 1 1
24 46864 1 1 82 MET C C 25.142 -2.020 -4.221 1.00 . A A . 569 MET C 1 1
24 46865 1 1 82 MET CA C 24.561 -3.365 -4.544 1.00 . A A . 569 MET CA 1 1
24 46866 1 1 82 MET CB C 23.332 -3.258 -5.467 1.00 . A A . 569 MET CB 1 1
24 46867 1 1 82 MET CE C 20.369 -4.226 -6.176 1.00 . A A . 569 MET CE 1 1
24 46868 1 1 82 MET CG C 22.149 -2.489 -4.899 1.00 . A A . 569 MET CG 1 1
24 46869 1 1 82 MET H H 23.932 -3.541 -2.553 1.00 . A A . 569 MET H 1 1
24 46870 1 1 82 MET HA H 25.332 -3.935 -5.044 1.00 . A A . 569 MET HA 1 1
24 46871 1 1 82 MET HB2 H 23.638 -2.776 -6.383 1.00 . A A . 569 MET HB2 1 1
24 46872 1 1 82 MET HB3 H 23.011 -4.259 -5.705 1.00 . A A . 569 MET HB3 1 1
24 46873 1 1 82 MET HE1 H 21.200 -4.712 -6.665 1.00 . A A . 569 MET HE1 1 1
24 46874 1 1 82 MET HE2 H 19.480 -4.360 -6.776 1.00 . A A . 569 MET HE2 1 1
24 46875 1 1 82 MET HE3 H 20.226 -4.665 -5.201 1.00 . A A . 569 MET HE3 1 1
24 46876 1 1 82 MET HG2 H 21.850 -2.949 -3.968 1.00 . A A . 569 MET HG2 1 1
24 46877 1 1 82 MET HG3 H 22.456 -1.471 -4.713 1.00 . A A . 569 MET HG3 1 1
24 46878 1 1 82 MET N N 24.265 -4.071 -3.312 1.00 . A A . 569 MET N 1 1
24 46879 1 1 82 MET O O 25.221 -1.657 -3.037 1.00 . A A . 569 MET O 1 1
24 46880 1 1 82 MET SD S 20.722 -2.469 -6.015 1.00 . A A . 569 MET SD 1 1
24 46881 1 1 83 PHE C C 25.164 1.085 -5.285 1.00 . A A . 570 PHE C 1 1
24 46882 1 1 83 PHE CA C 26.192 -0.013 -5.040 1.00 . A A . 570 PHE CA 1 1
24 46883 1 1 83 PHE CB C 27.374 0.138 -6.009 1.00 . A A . 570 PHE CB 1 1
24 46884 1 1 83 PHE CD1 C 29.386 -0.914 -4.932 1.00 . A A . 570 PHE CD1 1 1
24 46885 1 1 83 PHE CD2 C 28.408 -2.021 -6.789 1.00 . A A . 570 PHE CD2 1 1
24 46886 1 1 83 PHE CE1 C 30.337 -1.915 -4.840 1.00 . A A . 570 PHE CE1 1 1
24 46887 1 1 83 PHE CE2 C 29.354 -3.021 -6.702 1.00 . A A . 570 PHE CE2 1 1
24 46888 1 1 83 PHE CG C 28.412 -0.956 -5.903 1.00 . A A . 570 PHE CG 1 1
24 46889 1 1 83 PHE CZ C 30.320 -2.968 -5.726 1.00 . A A . 570 PHE CZ 1 1
24 46890 1 1 83 PHE H H 25.436 -1.591 -6.163 1.00 . A A . 570 PHE H 1 1
24 46891 1 1 83 PHE HA H 26.554 0.045 -4.024 1.00 . A A . 570 PHE HA 1 1
24 46892 1 1 83 PHE HB2 H 26.988 0.114 -7.017 1.00 . A A . 570 PHE HB2 1 1
24 46893 1 1 83 PHE HB3 H 27.861 1.085 -5.833 1.00 . A A . 570 PHE HB3 1 1
24 46894 1 1 83 PHE HD1 H 29.405 -0.091 -4.233 1.00 . A A . 570 PHE HD1 1 1
24 46895 1 1 83 PHE HD2 H 27.647 -2.061 -7.553 1.00 . A A . 570 PHE HD2 1 1
24 46896 1 1 83 PHE HE1 H 31.098 -1.872 -4.074 1.00 . A A . 570 PHE HE1 1 1
24 46897 1 1 83 PHE HE2 H 29.331 -3.843 -7.403 1.00 . A A . 570 PHE HE2 1 1
24 46898 1 1 83 PHE HZ H 31.063 -3.749 -5.653 1.00 . A A . 570 PHE HZ 1 1
24 46899 1 1 83 PHE N N 25.564 -1.297 -5.233 1.00 . A A . 570 PHE N 1 1
24 46900 1 1 83 PHE O O 24.029 0.798 -5.683 1.00 . A A . 570 PHE O 1 1
24 46901 1 1 84 TRP C C 24.380 3.639 -6.785 1.00 . A A . 571 TRP C 1 1
24 46902 1 1 84 TRP CA C 24.647 3.460 -5.288 1.00 . A A . 571 TRP CA 1 1
24 46903 1 1 84 TRP CB C 25.257 4.736 -4.681 1.00 . A A . 571 TRP CB 1 1
24 46904 1 1 84 TRP CD1 C 23.875 6.740 -5.519 1.00 . A A . 571 TRP CD1 1 1
24 46905 1 1 84 TRP CD2 C 23.668 6.328 -3.335 1.00 . A A . 571 TRP CD2 1 1
24 46906 1 1 84 TRP CE2 C 22.875 7.442 -3.659 1.00 . A A . 571 TRP CE2 1 1
24 46907 1 1 84 TRP CE3 C 23.695 5.884 -2.015 1.00 . A A . 571 TRP CE3 1 1
24 46908 1 1 84 TRP CG C 24.299 5.890 -4.541 1.00 . A A . 571 TRP CG 1 1
24 46909 1 1 84 TRP CH2 C 22.160 7.661 -1.427 1.00 . A A . 571 TRP CH2 1 1
24 46910 1 1 84 TRP CZ2 C 22.116 8.117 -2.709 1.00 . A A . 571 TRP CZ2 1 1
24 46911 1 1 84 TRP CZ3 C 22.939 6.551 -1.076 1.00 . A A . 571 TRP CZ3 1 1
24 46912 1 1 84 TRP H H 26.493 2.517 -4.859 1.00 . A A . 571 TRP H 1 1
24 46913 1 1 84 TRP HA H 23.718 3.225 -4.791 1.00 . A A . 571 TRP HA 1 1
24 46914 1 1 84 TRP HB2 H 25.644 4.516 -3.697 1.00 . A A . 571 TRP HB2 1 1
24 46915 1 1 84 TRP HB3 H 26.071 5.056 -5.311 1.00 . A A . 571 TRP HB3 1 1
24 46916 1 1 84 TRP HD1 H 24.174 6.670 -6.554 1.00 . A A . 571 TRP HD1 1 1
24 46917 1 1 84 TRP HE1 H 22.577 8.385 -5.508 1.00 . A A . 571 TRP HE1 1 1
24 46918 1 1 84 TRP HE3 H 24.290 5.031 -1.724 1.00 . A A . 571 TRP HE3 1 1
24 46919 1 1 84 TRP HH2 H 21.575 8.154 -0.664 1.00 . A A . 571 TRP HH2 1 1
24 46920 1 1 84 TRP HZ2 H 21.512 8.973 -2.963 1.00 . A A . 571 TRP HZ2 1 1
24 46921 1 1 84 TRP HZ3 H 22.953 6.211 -0.052 1.00 . A A . 571 TRP HZ3 1 1
24 46922 1 1 84 TRP N N 25.560 2.333 -5.107 1.00 . A A . 571 TRP N 1 1
24 46923 1 1 84 TRP NE1 N 23.017 7.669 -4.998 1.00 . A A . 571 TRP NE1 1 1
24 46924 1 1 84 TRP O O 23.317 4.103 -7.202 1.00 . A A . 571 TRP O 1 1
24 46925 1 1 85 VAL C C 24.197 2.209 -9.527 1.00 . A A . 572 VAL C 1 1
24 46926 1 1 85 VAL CA C 25.234 3.252 -9.037 1.00 . A A . 572 VAL CA 1 1
24 46927 1 1 85 VAL CB C 26.636 3.040 -9.711 1.00 . A A . 572 VAL CB 1 1
24 46928 1 1 85 VAL CG1 C 27.198 1.657 -9.447 1.00 . A A . 572 VAL CG1 1 1
24 46929 1 1 85 VAL CG2 C 26.610 3.352 -11.200 1.00 . A A . 572 VAL CG2 1 1
24 46930 1 1 85 VAL H H 26.155 2.840 -7.176 1.00 . A A . 572 VAL H 1 1
24 46931 1 1 85 VAL HA H 24.861 4.235 -9.289 1.00 . A A . 572 VAL HA 1 1
24 46932 1 1 85 VAL HB H 27.314 3.732 -9.235 1.00 . A A . 572 VAL HB 1 1
24 46933 1 1 85 VAL HG11 H 26.501 0.915 -9.806 1.00 . A A . 572 VAL HG11 1 1
24 46934 1 1 85 VAL HG12 H 27.355 1.534 -8.387 1.00 . A A . 572 VAL HG12 1 1
24 46935 1 1 85 VAL HG13 H 28.140 1.548 -9.966 1.00 . A A . 572 VAL HG13 1 1
24 46936 1 1 85 VAL HG21 H 25.897 2.702 -11.684 1.00 . A A . 572 VAL HG21 1 1
24 46937 1 1 85 VAL HG22 H 27.591 3.188 -11.621 1.00 . A A . 572 VAL HG22 1 1
24 46938 1 1 85 VAL HG23 H 26.322 4.383 -11.350 1.00 . A A . 572 VAL HG23 1 1
24 46939 1 1 85 VAL N N 25.338 3.198 -7.588 1.00 . A A . 572 VAL N 1 1
24 46940 1 1 85 VAL O O 23.724 2.251 -10.670 1.00 . A A . 572 VAL O 1 1
24 46941 1 1 86 ASP C C 21.498 0.800 -8.379 1.00 . A A . 573 ASP C 1 1
24 46942 1 1 86 ASP CA C 22.816 0.298 -8.909 1.00 . A A . 573 ASP CA 1 1
24 46943 1 1 86 ASP CB C 23.113 -1.044 -8.238 1.00 . A A . 573 ASP CB 1 1
24 46944 1 1 86 ASP CG C 24.286 -1.796 -8.797 1.00 . A A . 573 ASP CG 1 1
24 46945 1 1 86 ASP H H 24.288 1.284 -7.766 1.00 . A A . 573 ASP H 1 1
24 46946 1 1 86 ASP HA H 22.746 0.157 -9.977 1.00 . A A . 573 ASP HA 1 1
24 46947 1 1 86 ASP HB2 H 23.311 -0.861 -7.193 1.00 . A A . 573 ASP HB2 1 1
24 46948 1 1 86 ASP HB3 H 22.234 -1.668 -8.317 1.00 . A A . 573 ASP HB3 1 1
24 46949 1 1 86 ASP N N 23.845 1.289 -8.641 1.00 . A A . 573 ASP N 1 1
24 46950 1 1 86 ASP O O 20.465 0.629 -9.009 1.00 . A A . 573 ASP O 1 1
24 46951 1 1 86 ASP OD1 O 24.108 -2.564 -9.770 1.00 . A A . 573 ASP OD1 1 1
24 46952 1 1 86 ASP OD2 O 25.403 -1.692 -8.241 1.00 . A A . 573 ASP OD2 1 1
24 46953 1 1 87 ALA C C 19.570 2.922 -7.421 1.00 . A A . 574 ALA C 1 1
24 46954 1 1 87 ALA CA C 20.372 1.967 -6.539 1.00 . A A . 574 ALA CA 1 1
24 46955 1 1 87 ALA CB C 20.771 2.650 -5.238 1.00 . A A . 574 ALA CB 1 1
24 46956 1 1 87 ALA H H 22.424 1.543 -6.782 1.00 . A A . 574 ALA H 1 1
24 46957 1 1 87 ALA HA H 19.742 1.126 -6.292 1.00 . A A . 574 ALA HA 1 1
24 46958 1 1 87 ALA HB1 H 21.336 1.960 -4.627 1.00 . A A . 574 ALA HB1 1 1
24 46959 1 1 87 ALA HB2 H 19.883 2.959 -4.706 1.00 . A A . 574 ALA HB2 1 1
24 46960 1 1 87 ALA HB3 H 21.377 3.516 -5.459 1.00 . A A . 574 ALA HB3 1 1
24 46961 1 1 87 ALA N N 21.552 1.440 -7.218 1.00 . A A . 574 ALA N 1 1
24 46962 1 1 87 ALA O O 18.352 2.791 -7.519 1.00 . A A . 574 ALA O 1 1
24 46963 1 1 88 GLU C C 18.695 4.172 -10.048 1.00 . A A . 575 GLU C 1 1
24 46964 1 1 88 GLU CA C 19.609 4.838 -8.954 1.00 . A A . 575 GLU CA 1 1
24 46965 1 1 88 GLU CB C 20.641 5.793 -9.569 1.00 . A A . 575 GLU CB 1 1
24 46966 1 1 88 GLU CD C 20.624 7.611 -7.787 1.00 . A A . 575 GLU CD 1 1
24 46967 1 1 88 GLU CG C 21.448 6.593 -8.553 1.00 . A A . 575 GLU CG 1 1
24 46968 1 1 88 GLU H H 21.234 3.889 -7.958 1.00 . A A . 575 GLU H 1 1
24 46969 1 1 88 GLU HA H 18.955 5.408 -8.308 1.00 . A A . 575 GLU HA 1 1
24 46970 1 1 88 GLU HB2 H 21.332 5.218 -10.166 1.00 . A A . 575 GLU HB2 1 1
24 46971 1 1 88 GLU HB3 H 20.120 6.487 -10.210 1.00 . A A . 575 GLU HB3 1 1
24 46972 1 1 88 GLU HG2 H 21.887 5.907 -7.843 1.00 . A A . 575 GLU HG2 1 1
24 46973 1 1 88 GLU HG3 H 22.236 7.109 -9.080 1.00 . A A . 575 GLU HG3 1 1
24 46974 1 1 88 GLU N N 20.260 3.852 -8.080 1.00 . A A . 575 GLU N 1 1
24 46975 1 1 88 GLU O O 17.503 4.472 -10.111 1.00 . A A . 575 GLU O 1 1
24 46976 1 1 88 GLU OE1 O 20.070 7.292 -6.742 1.00 . A A . 575 GLU OE1 1 1
24 46977 1 1 88 GLU OE2 O 20.543 8.785 -8.235 1.00 . A A . 575 GLU OE2 1 1
24 46978 1 1 89 PRO C C 17.292 1.707 -11.235 1.00 . A A . 576 PRO C 1 1
24 46979 1 1 89 PRO CA C 18.359 2.581 -11.901 1.00 . A A . 576 PRO CA 1 1
24 46980 1 1 89 PRO CB C 19.307 1.747 -12.757 1.00 . A A . 576 PRO CB 1 1
24 46981 1 1 89 PRO CD C 20.628 2.926 -11.142 1.00 . A A . 576 PRO CD 1 1
24 46982 1 1 89 PRO CG C 20.577 1.694 -11.998 1.00 . A A . 576 PRO CG 1 1
24 46983 1 1 89 PRO HA H 17.844 3.302 -12.515 1.00 . A A . 576 PRO HA 1 1
24 46984 1 1 89 PRO HB2 H 18.888 0.761 -12.898 1.00 . A A . 576 PRO HB2 1 1
24 46985 1 1 89 PRO HB3 H 19.440 2.225 -13.716 1.00 . A A . 576 PRO HB3 1 1
24 46986 1 1 89 PRO HD2 H 21.109 2.713 -10.199 1.00 . A A . 576 PRO HD2 1 1
24 46987 1 1 89 PRO HD3 H 21.146 3.719 -11.659 1.00 . A A . 576 PRO HD3 1 1
24 46988 1 1 89 PRO HG2 H 20.599 0.807 -11.382 1.00 . A A . 576 PRO HG2 1 1
24 46989 1 1 89 PRO HG3 H 21.405 1.692 -12.691 1.00 . A A . 576 PRO HG3 1 1
24 46990 1 1 89 PRO N N 19.214 3.272 -10.940 1.00 . A A . 576 PRO N 1 1
24 46991 1 1 89 PRO O O 16.164 1.640 -11.717 1.00 . A A . 576 PRO O 1 1
24 46992 1 1 90 ARG C C 15.476 1.025 -8.928 1.00 . A A . 577 ARG C 1 1
24 46993 1 1 90 ARG CA C 16.665 0.222 -9.417 1.00 . A A . 577 ARG CA 1 1
24 46994 1 1 90 ARG CB C 17.302 -0.547 -8.242 1.00 . A A . 577 ARG CB 1 1
24 46995 1 1 90 ARG CD C 17.948 -2.781 -9.361 1.00 . A A . 577 ARG CD 1 1
24 46996 1 1 90 ARG CG C 18.418 -1.535 -8.614 1.00 . A A . 577 ARG CG 1 1
24 46997 1 1 90 ARG CZ C 17.676 -2.295 -11.785 1.00 . A A . 577 ARG CZ 1 1
24 46998 1 1 90 ARG H H 18.532 1.197 -9.744 1.00 . A A . 577 ARG H 1 1
24 46999 1 1 90 ARG HA H 16.304 -0.491 -10.143 1.00 . A A . 577 ARG HA 1 1
24 47000 1 1 90 ARG HB2 H 17.719 0.173 -7.553 1.00 . A A . 577 ARG HB2 1 1
24 47001 1 1 90 ARG HB3 H 16.521 -1.095 -7.734 1.00 . A A . 577 ARG HB3 1 1
24 47002 1 1 90 ARG HD2 H 18.818 -3.349 -9.659 1.00 . A A . 577 ARG HD2 1 1
24 47003 1 1 90 ARG HD3 H 17.349 -3.380 -8.693 1.00 . A A . 577 ARG HD3 1 1
24 47004 1 1 90 ARG HE H 16.214 -2.461 -10.352 1.00 . A A . 577 ARG HE 1 1
24 47005 1 1 90 ARG HG2 H 19.160 -1.038 -9.218 1.00 . A A . 577 ARG HG2 1 1
24 47006 1 1 90 ARG HG3 H 18.872 -1.862 -7.694 1.00 . A A . 577 ARG HG3 1 1
24 47007 1 1 90 ARG HH11 H 19.681 -2.391 -11.265 1.00 . A A . 577 ARG HH11 1 1
24 47008 1 1 90 ARG HH12 H 19.360 -2.146 -12.917 1.00 . A A . 577 ARG HH12 1 1
24 47009 1 1 90 ARG HH21 H 15.853 -2.103 -12.718 1.00 . A A . 577 ARG HH21 1 1
24 47010 1 1 90 ARG HH22 H 17.221 -1.957 -13.735 1.00 . A A . 577 ARG HH22 1 1
24 47011 1 1 90 ARG N N 17.627 1.077 -10.110 1.00 . A A . 577 ARG N 1 1
24 47012 1 1 90 ARG NE N 17.177 -2.483 -10.551 1.00 . A A . 577 ARG NE 1 1
24 47013 1 1 90 ARG NH1 N 18.996 -2.276 -11.988 1.00 . A A . 577 ARG NH1 1 1
24 47014 1 1 90 ARG NH2 N 16.851 -2.106 -12.812 1.00 . A A . 577 ARG NH2 1 1
24 47015 1 1 90 ARG O O 14.334 0.585 -9.054 1.00 . A A . 577 ARG O 1 1
24 47016 1 1 91 LEU C C 13.663 3.477 -8.926 1.00 . A A . 578 LEU C 1 1
24 47017 1 1 91 LEU CA C 14.677 3.039 -7.879 1.00 . A A . 578 LEU CA 1 1
24 47018 1 1 91 LEU CB C 15.217 4.191 -6.974 1.00 . A A . 578 LEU CB 1 1
24 47019 1 1 91 LEU CD1 C 15.501 6.294 -8.395 1.00 . A A . 578 LEU CD1 1 1
24 47020 1 1 91 LEU CD2 C 16.960 5.907 -6.404 1.00 . A A . 578 LEU CD2 1 1
24 47021 1 1 91 LEU CG C 16.193 5.248 -7.537 1.00 . A A . 578 LEU CG 1 1
24 47022 1 1 91 LEU H H 16.664 2.554 -8.442 1.00 . A A . 578 LEU H 1 1
24 47023 1 1 91 LEU HA H 14.130 2.352 -7.246 1.00 . A A . 578 LEU HA 1 1
24 47024 1 1 91 LEU HB2 H 14.368 4.737 -6.594 1.00 . A A . 578 LEU HB2 1 1
24 47025 1 1 91 LEU HB3 H 15.712 3.712 -6.141 1.00 . A A . 578 LEU HB3 1 1
24 47026 1 1 91 LEU HD11 H 14.999 5.804 -9.217 1.00 . A A . 578 LEU HD11 1 1
24 47027 1 1 91 LEU HD12 H 16.237 6.980 -8.786 1.00 . A A . 578 LEU HD12 1 1
24 47028 1 1 91 LEU HD13 H 14.781 6.839 -7.805 1.00 . A A . 578 LEU HD13 1 1
24 47029 1 1 91 LEU HD21 H 17.621 6.662 -6.804 1.00 . A A . 578 LEU HD21 1 1
24 47030 1 1 91 LEU HD22 H 17.539 5.164 -5.876 1.00 . A A . 578 LEU HD22 1 1
24 47031 1 1 91 LEU HD23 H 16.262 6.365 -5.721 1.00 . A A . 578 LEU HD23 1 1
24 47032 1 1 91 LEU HG H 16.913 4.744 -8.165 1.00 . A A . 578 LEU HG 1 1
24 47033 1 1 91 LEU N N 15.734 2.224 -8.434 1.00 . A A . 578 LEU N 1 1
24 47034 1 1 91 LEU O O 12.449 3.327 -8.730 1.00 . A A . 578 LEU O 1 1
24 47035 1 1 92 ARG C C 12.556 3.175 -11.745 1.00 . A A . 579 ARG C 1 1
24 47036 1 1 92 ARG CA C 13.281 4.367 -11.132 1.00 . A A . 579 ARG CA 1 1
24 47037 1 1 92 ARG CB C 14.046 5.183 -12.171 1.00 . A A . 579 ARG CB 1 1
24 47038 1 1 92 ARG CD C 16.095 5.445 -13.562 1.00 . A A . 579 ARG CD 1 1
24 47039 1 1 92 ARG CG C 15.277 4.501 -12.721 1.00 . A A . 579 ARG CG 1 1
24 47040 1 1 92 ARG CZ C 17.811 7.000 -12.617 1.00 . A A . 579 ARG CZ 1 1
24 47041 1 1 92 ARG H H 15.118 4.071 -10.148 1.00 . A A . 579 ARG H 1 1
24 47042 1 1 92 ARG HA H 12.521 4.997 -10.693 1.00 . A A . 579 ARG HA 1 1
24 47043 1 1 92 ARG HB2 H 13.387 5.407 -12.997 1.00 . A A . 579 ARG HB2 1 1
24 47044 1 1 92 ARG HB3 H 14.353 6.110 -11.712 1.00 . A A . 579 ARG HB3 1 1
24 47045 1 1 92 ARG HD2 H 16.951 4.923 -13.962 1.00 . A A . 579 ARG HD2 1 1
24 47046 1 1 92 ARG HD3 H 15.457 5.775 -14.364 1.00 . A A . 579 ARG HD3 1 1
24 47047 1 1 92 ARG HE H 15.813 7.175 -12.420 1.00 . A A . 579 ARG HE 1 1
24 47048 1 1 92 ARG HG2 H 15.880 4.152 -11.896 1.00 . A A . 579 ARG HG2 1 1
24 47049 1 1 92 ARG HG3 H 14.970 3.660 -13.324 1.00 . A A . 579 ARG HG3 1 1
24 47050 1 1 92 ARG HH11 H 18.674 5.416 -13.610 1.00 . A A . 579 ARG HH11 1 1
24 47051 1 1 92 ARG HH12 H 19.766 6.550 -12.960 1.00 . A A . 579 ARG HH12 1 1
24 47052 1 1 92 ARG HH21 H 17.365 8.709 -11.578 1.00 . A A . 579 ARG HH21 1 1
24 47053 1 1 92 ARG HH22 H 19.026 8.425 -11.822 1.00 . A A . 579 ARG HH22 1 1
24 47054 1 1 92 ARG N N 14.146 3.966 -10.047 1.00 . A A . 579 ARG N 1 1
24 47055 1 1 92 ARG NE N 16.537 6.621 -12.798 1.00 . A A . 579 ARG NE 1 1
24 47056 1 1 92 ARG NH1 N 18.811 6.266 -13.099 1.00 . A A . 579 ARG NH1 1 1
24 47057 1 1 92 ARG NH2 N 18.080 8.112 -11.959 1.00 . A A . 579 ARG NH2 1 1
24 47058 1 1 92 ARG O O 11.392 3.288 -12.143 1.00 . A A . 579 ARG O 1 1
24 47059 1 1 93 ALA C C 11.598 0.219 -11.503 1.00 . A A . 580 ALA C 1 1
24 47060 1 1 93 ALA CA C 12.692 0.824 -12.366 1.00 . A A . 580 ALA CA 1 1
24 47061 1 1 93 ALA CB C 13.785 -0.188 -12.640 1.00 . A A . 580 ALA CB 1 1
24 47062 1 1 93 ALA H H 14.147 1.997 -11.421 1.00 . A A . 580 ALA H 1 1
24 47063 1 1 93 ALA HA H 12.253 1.100 -13.313 1.00 . A A . 580 ALA HA 1 1
24 47064 1 1 93 ALA HB1 H 13.371 -1.031 -13.172 1.00 . A A . 580 ALA HB1 1 1
24 47065 1 1 93 ALA HB2 H 14.202 -0.525 -11.702 1.00 . A A . 580 ALA HB2 1 1
24 47066 1 1 93 ALA HB3 H 14.561 0.270 -13.236 1.00 . A A . 580 ALA HB3 1 1
24 47067 1 1 93 ALA N N 13.238 2.035 -11.792 1.00 . A A . 580 ALA N 1 1
24 47068 1 1 93 ALA O O 10.595 -0.259 -12.018 1.00 . A A . 580 ALA O 1 1
24 47069 1 1 94 LEU C C 9.624 0.628 -9.062 1.00 . A A . 581 LEU C 1 1
24 47070 1 1 94 LEU CA C 10.783 -0.341 -9.291 1.00 . A A . 581 LEU CA 1 1
24 47071 1 1 94 LEU CB C 11.451 -0.804 -7.957 1.00 . A A . 581 LEU CB 1 1
24 47072 1 1 94 LEU CD1 C 10.474 0.291 -5.886 1.00 . A A . 581 LEU CD1 1 1
24 47073 1 1 94 LEU CD2 C 12.946 -0.104 -6.041 1.00 . A A . 581 LEU CD2 1 1
24 47074 1 1 94 LEU CG C 11.682 0.227 -6.821 1.00 . A A . 581 LEU CG 1 1
24 47075 1 1 94 LEU H H 12.591 0.656 -9.808 1.00 . A A . 581 LEU H 1 1
24 47076 1 1 94 LEU HA H 10.389 -1.207 -9.806 1.00 . A A . 581 LEU HA 1 1
24 47077 1 1 94 LEU HB2 H 10.861 -1.610 -7.551 1.00 . A A . 581 LEU HB2 1 1
24 47078 1 1 94 LEU HB3 H 12.417 -1.203 -8.235 1.00 . A A . 581 LEU HB3 1 1
24 47079 1 1 94 LEU HD11 H 10.271 -0.701 -5.506 1.00 . A A . 581 LEU HD11 1 1
24 47080 1 1 94 LEU HD12 H 9.612 0.653 -6.425 1.00 . A A . 581 LEU HD12 1 1
24 47081 1 1 94 LEU HD13 H 10.686 0.946 -5.056 1.00 . A A . 581 LEU HD13 1 1
24 47082 1 1 94 LEU HD21 H 13.798 -0.076 -6.704 1.00 . A A . 581 LEU HD21 1 1
24 47083 1 1 94 LEU HD22 H 12.857 -1.090 -5.609 1.00 . A A . 581 LEU HD22 1 1
24 47084 1 1 94 LEU HD23 H 13.081 0.623 -5.254 1.00 . A A . 581 LEU HD23 1 1
24 47085 1 1 94 LEU HG H 11.789 1.214 -7.250 1.00 . A A . 581 LEU HG 1 1
24 47086 1 1 94 LEU N N 11.772 0.257 -10.184 1.00 . A A . 581 LEU N 1 1
24 47087 1 1 94 LEU O O 8.585 0.268 -8.506 1.00 . A A . 581 LEU O 1 1
24 47088 1 1 95 GLY C C 8.767 3.505 -8.070 1.00 . A A . 582 GLY C 1 1
24 47089 1 1 95 GLY CA C 8.765 2.832 -9.414 1.00 . A A . 582 GLY CA 1 1
24 47090 1 1 95 GLY H H 10.655 2.055 -9.952 1.00 . A A . 582 GLY H 1 1
24 47091 1 1 95 GLY HA2 H 8.915 3.581 -10.178 1.00 . A A . 582 GLY HA2 1 1
24 47092 1 1 95 GLY HA3 H 7.806 2.360 -9.566 1.00 . A A . 582 GLY HA3 1 1
24 47093 1 1 95 GLY N N 9.799 1.841 -9.528 1.00 . A A . 582 GLY N 1 1
24 47094 1 1 95 GLY O O 7.716 3.810 -7.520 1.00 . A A . 582 GLY O 1 1
24 47095 1 1 96 TRP C C 10.154 5.891 -6.546 1.00 . A A . 583 TRP C 1 1
24 47096 1 1 96 TRP CA C 10.073 4.389 -6.276 1.00 . A A . 583 TRP CA 1 1
24 47097 1 1 96 TRP CB C 11.314 3.870 -5.523 1.00 . A A . 583 TRP CB 1 1
24 47098 1 1 96 TRP CD1 C 10.690 5.140 -3.399 1.00 . A A . 583 TRP CD1 1 1
24 47099 1 1 96 TRP CD2 C 12.856 4.721 -3.598 1.00 . A A . 583 TRP CD2 1 1
24 47100 1 1 96 TRP CE2 C 12.651 5.449 -2.429 1.00 . A A . 583 TRP CE2 1 1
24 47101 1 1 96 TRP CE3 C 14.140 4.329 -3.917 1.00 . A A . 583 TRP CE3 1 1
24 47102 1 1 96 TRP CG C 11.590 4.566 -4.228 1.00 . A A . 583 TRP CG 1 1
24 47103 1 1 96 TRP CH2 C 14.924 5.395 -1.920 1.00 . A A . 583 TRP CH2 1 1
24 47104 1 1 96 TRP CZ2 C 13.677 5.798 -1.584 1.00 . A A . 583 TRP CZ2 1 1
24 47105 1 1 96 TRP CZ3 C 15.165 4.666 -3.075 1.00 . A A . 583 TRP CZ3 1 1
24 47106 1 1 96 TRP H H 10.754 3.414 -7.994 1.00 . A A . 583 TRP H 1 1
24 47107 1 1 96 TRP HA H 9.187 4.168 -5.701 1.00 . A A . 583 TRP HA 1 1
24 47108 1 1 96 TRP HB2 H 11.187 2.821 -5.310 1.00 . A A . 583 TRP HB2 1 1
24 47109 1 1 96 TRP HB3 H 12.178 3.995 -6.158 1.00 . A A . 583 TRP HB3 1 1
24 47110 1 1 96 TRP HD1 H 9.630 5.186 -3.594 1.00 . A A . 583 TRP HD1 1 1
24 47111 1 1 96 TRP HE1 H 10.898 6.218 -1.615 1.00 . A A . 583 TRP HE1 1 1
24 47112 1 1 96 TRP HE3 H 14.329 3.756 -4.810 1.00 . A A . 583 TRP HE3 1 1
24 47113 1 1 96 TRP HH2 H 15.758 5.640 -1.282 1.00 . A A . 583 TRP HH2 1 1
24 47114 1 1 96 TRP HZ2 H 13.509 6.365 -0.681 1.00 . A A . 583 TRP HZ2 1 1
24 47115 1 1 96 TRP HZ3 H 16.176 4.364 -3.308 1.00 . A A . 583 TRP HZ3 1 1
24 47116 1 1 96 TRP N N 9.940 3.709 -7.528 1.00 . A A . 583 TRP N 1 1
24 47117 1 1 96 TRP NE1 N 11.331 5.717 -2.349 1.00 . A A . 583 TRP NE1 1 1
24 47118 1 1 96 TRP O O 10.980 6.339 -7.353 1.00 . A A . 583 TRP O 1 1
24 47119 1 1 97 THR C C 9.877 8.913 -4.957 1.00 . A A . 584 THR C 1 1
24 47120 1 1 97 THR CA C 9.250 8.087 -6.104 1.00 . A A . 584 THR CA 1 1
24 47121 1 1 97 THR CB C 7.783 8.503 -6.311 1.00 . A A . 584 THR CB 1 1
24 47122 1 1 97 THR CG2 C 7.259 8.006 -7.654 1.00 . A A . 584 THR CG2 1 1
24 47123 1 1 97 THR H H 8.682 6.259 -5.250 1.00 . A A . 584 THR H 1 1
24 47124 1 1 97 THR HA H 9.781 8.304 -7.018 1.00 . A A . 584 THR HA 1 1
24 47125 1 1 97 THR HB H 7.730 9.581 -6.276 1.00 . A A . 584 THR HB 1 1
24 47126 1 1 97 THR HG1 H 6.790 8.684 -4.644 1.00 . A A . 584 THR HG1 1 1
24 47127 1 1 97 THR HG21 H 7.855 8.426 -8.450 1.00 . A A . 584 THR HG21 1 1
24 47128 1 1 97 THR HG22 H 6.230 8.310 -7.776 1.00 . A A . 584 THR HG22 1 1
24 47129 1 1 97 THR HG23 H 7.322 6.929 -7.687 1.00 . A A . 584 THR HG23 1 1
24 47130 1 1 97 THR N N 9.318 6.655 -5.886 1.00 . A A . 584 THR N 1 1
24 47131 1 1 97 THR O O 10.071 10.120 -5.093 1.00 . A A . 584 THR O 1 1
24 47132 1 1 97 THR OG1 O 6.975 7.949 -5.246 1.00 . A A . 584 THR OG1 1 1
24 47133 1 1 98 GLY C C 12.236 9.210 -2.768 1.00 . A A . 585 GLY C 1 1
24 47134 1 1 98 GLY CA C 10.741 8.984 -2.700 1.00 . A A . 585 GLY CA 1 1
24 47135 1 1 98 GLY H H 10.068 7.300 -3.772 1.00 . A A . 585 GLY H 1 1
24 47136 1 1 98 GLY HA2 H 10.253 9.946 -2.638 1.00 . A A . 585 GLY HA2 1 1
24 47137 1 1 98 GLY HA3 H 10.511 8.425 -1.805 1.00 . A A . 585 GLY HA3 1 1
24 47138 1 1 98 GLY N N 10.199 8.268 -3.848 1.00 . A A . 585 GLY N 1 1
24 47139 1 1 98 GLY O O 12.870 8.938 -3.792 1.00 . A A . 585 GLY O 1 1
24 47140 1 1 99 MET C C 15.028 8.961 -0.874 1.00 . A A . 586 MET C 1 1
24 47141 1 1 99 MET CA C 14.219 10.030 -1.594 1.00 . A A . 586 MET CA 1 1
24 47142 1 1 99 MET CB C 14.399 11.354 -0.847 1.00 . A A . 586 MET CB 1 1
24 47143 1 1 99 MET CE C 13.095 13.712 0.905 1.00 . A A . 586 MET CE 1 1
24 47144 1 1 99 MET CG C 13.817 12.570 -1.539 1.00 . A A . 586 MET CG 1 1
24 47145 1 1 99 MET H H 12.244 9.761 -0.868 1.00 . A A . 586 MET H 1 1
24 47146 1 1 99 MET HA H 14.599 10.151 -2.597 1.00 . A A . 586 MET HA 1 1
24 47147 1 1 99 MET HB2 H 13.920 11.258 0.116 1.00 . A A . 586 MET HB2 1 1
24 47148 1 1 99 MET HB3 H 15.453 11.519 -0.690 1.00 . A A . 586 MET HB3 1 1
24 47149 1 1 99 MET HE1 H 12.070 13.504 0.639 1.00 . A A . 586 MET HE1 1 1
24 47150 1 1 99 MET HE2 H 13.128 14.559 1.574 1.00 . A A . 586 MET HE2 1 1
24 47151 1 1 99 MET HE3 H 13.524 12.854 1.401 1.00 . A A . 586 MET HE3 1 1
24 47152 1 1 99 MET HG2 H 14.310 12.695 -2.492 1.00 . A A . 586 MET HG2 1 1
24 47153 1 1 99 MET HG3 H 12.761 12.411 -1.696 1.00 . A A . 586 MET HG3 1 1
24 47154 1 1 99 MET N N 12.800 9.674 -1.672 1.00 . A A . 586 MET N 1 1
24 47155 1 1 99 MET O O 14.540 8.334 0.068 1.00 . A A . 586 MET O 1 1
24 47156 1 1 99 MET SD S 14.040 14.088 -0.575 1.00 . A A . 586 MET SD 1 1
24 47157 1 1 100 LEU C C 18.007 8.539 0.313 1.00 . A A . 587 LEU C 1 1
24 47158 1 1 100 LEU CA C 17.156 7.813 -0.691 1.00 . A A . 587 LEU CA 1 1
24 47159 1 1 100 LEU CB C 18.047 7.126 -1.739 1.00 . A A . 587 LEU CB 1 1
24 47160 1 1 100 LEU CD1 C 18.151 4.908 -0.524 1.00 . A A . 587 LEU CD1 1 1
24 47161 1 1 100 LEU CD2 C 19.669 5.347 -2.439 1.00 . A A . 587 LEU CD2 1 1
24 47162 1 1 100 LEU CG C 18.953 5.975 -1.252 1.00 . A A . 587 LEU CG 1 1
24 47163 1 1 100 LEU H H 16.586 9.296 -2.071 1.00 . A A . 587 LEU H 1 1
24 47164 1 1 100 LEU HA H 16.564 7.073 -0.176 1.00 . A A . 587 LEU HA 1 1
24 47165 1 1 100 LEU HB2 H 17.450 6.774 -2.563 1.00 . A A . 587 LEU HB2 1 1
24 47166 1 1 100 LEU HB3 H 18.703 7.902 -2.107 1.00 . A A . 587 LEU HB3 1 1
24 47167 1 1 100 LEU HD11 H 17.639 5.342 0.321 1.00 . A A . 587 LEU HD11 1 1
24 47168 1 1 100 LEU HD12 H 18.826 4.142 -0.171 1.00 . A A . 587 LEU HD12 1 1
24 47169 1 1 100 LEU HD13 H 17.435 4.464 -1.199 1.00 . A A . 587 LEU HD13 1 1
24 47170 1 1 100 LEU HD21 H 18.938 4.962 -3.134 1.00 . A A . 587 LEU HD21 1 1
24 47171 1 1 100 LEU HD22 H 20.301 4.541 -2.095 1.00 . A A . 587 LEU HD22 1 1
24 47172 1 1 100 LEU HD23 H 20.275 6.094 -2.930 1.00 . A A . 587 LEU HD23 1 1
24 47173 1 1 100 LEU HG H 19.702 6.361 -0.576 1.00 . A A . 587 LEU HG 1 1
24 47174 1 1 100 LEU N N 16.259 8.768 -1.312 1.00 . A A . 587 LEU N 1 1
24 47175 1 1 100 LEU O O 18.656 9.545 -0.018 1.00 . A A . 587 LEU O 1 1
24 47176 1 1 101 ASP C C 19.829 7.766 3.052 1.00 . A A . 588 ASP C 1 1
24 47177 1 1 101 ASP CA C 18.724 8.678 2.596 1.00 . A A . 588 ASP CA 1 1
24 47178 1 1 101 ASP CB C 17.766 8.971 3.751 1.00 . A A . 588 ASP CB 1 1
24 47179 1 1 101 ASP CG C 18.433 9.543 4.986 1.00 . A A . 588 ASP CG 1 1
24 47180 1 1 101 ASP H H 17.490 7.240 1.705 1.00 . A A . 588 ASP H 1 1
24 47181 1 1 101 ASP HA H 19.138 9.611 2.246 1.00 . A A . 588 ASP HA 1 1
24 47182 1 1 101 ASP HB2 H 17.035 9.684 3.406 1.00 . A A . 588 ASP HB2 1 1
24 47183 1 1 101 ASP HB3 H 17.272 8.049 4.019 1.00 . A A . 588 ASP HB3 1 1
24 47184 1 1 101 ASP N N 17.995 8.060 1.513 1.00 . A A . 588 ASP N 1 1
24 47185 1 1 101 ASP O O 19.585 6.611 3.389 1.00 . A A . 588 ASP O 1 1
24 47186 1 1 101 ASP OD1 O 18.709 10.762 5.021 1.00 . A A . 588 ASP OD1 1 1
24 47187 1 1 101 ASP OD2 O 18.646 8.790 5.962 1.00 . A A . 588 ASP OD2 1 1
24 47188 1 1 102 LYS C C 22.538 7.925 4.871 1.00 . A A . 589 LYS C 1 1
24 47189 1 1 102 LYS CA C 22.119 7.423 3.506 1.00 . A A . 589 LYS CA 1 1
24 47190 1 1 102 LYS CB C 23.329 7.272 2.542 1.00 . A A . 589 LYS CB 1 1
24 47191 1 1 102 LYS CD C 24.165 9.667 2.134 1.00 . A A . 589 LYS CD 1 1
24 47192 1 1 102 LYS CE C 25.418 10.536 2.197 1.00 . A A . 589 LYS CE 1 1
24 47193 1 1 102 LYS CG C 24.482 8.282 2.660 1.00 . A A . 589 LYS CG 1 1
24 47194 1 1 102 LYS H H 21.183 9.110 2.588 1.00 . A A . 589 LYS H 1 1
24 47195 1 1 102 LYS HA H 21.685 6.448 3.675 1.00 . A A . 589 LYS HA 1 1
24 47196 1 1 102 LYS HB2 H 23.753 6.287 2.672 1.00 . A A . 589 LYS HB2 1 1
24 47197 1 1 102 LYS HB3 H 22.933 7.339 1.541 1.00 . A A . 589 LYS HB3 1 1
24 47198 1 1 102 LYS HD2 H 23.824 9.588 1.113 1.00 . A A . 589 LYS HD2 1 1
24 47199 1 1 102 LYS HD3 H 23.395 10.114 2.746 1.00 . A A . 589 LYS HD3 1 1
24 47200 1 1 102 LYS HE2 H 25.690 10.658 3.234 1.00 . A A . 589 LYS HE2 1 1
24 47201 1 1 102 LYS HE3 H 26.220 10.029 1.680 1.00 . A A . 589 LYS HE3 1 1
24 47202 1 1 102 LYS HG2 H 24.735 8.379 3.705 1.00 . A A . 589 LYS HG2 1 1
24 47203 1 1 102 LYS HG3 H 25.335 7.890 2.128 1.00 . A A . 589 LYS HG3 1 1
24 47204 1 1 102 LYS HZ1 H 24.486 12.409 2.094 1.00 . A A . 589 LYS HZ1 1 1
24 47205 1 1 102 LYS HZ2 H 24.932 11.778 0.609 1.00 . A A . 589 LYS HZ2 1 1
24 47206 1 1 102 LYS HZ3 H 26.097 12.435 1.612 1.00 . A A . 589 LYS HZ3 1 1
24 47207 1 1 102 LYS N N 21.042 8.228 2.991 1.00 . A A . 589 LYS N 1 1
24 47208 1 1 102 LYS NZ N 25.226 11.870 1.602 1.00 . A A . 589 LYS NZ 1 1
24 47209 1 1 102 LYS O O 22.650 9.138 5.096 1.00 . A A . 589 LYS O 1 1
24 47210 1 1 103 GLY C C 24.576 7.628 7.178 1.00 . A A . 590 GLY C 1 1
24 47211 1 1 103 GLY CA C 23.106 7.378 7.104 1.00 . A A . 590 GLY CA 1 1
24 47212 1 1 103 GLY H H 22.534 6.078 5.542 1.00 . A A . 590 GLY H 1 1
24 47213 1 1 103 GLY HA2 H 22.596 8.279 7.402 1.00 . A A . 590 GLY HA2 1 1
24 47214 1 1 103 GLY HA3 H 22.856 6.575 7.779 1.00 . A A . 590 GLY HA3 1 1
24 47215 1 1 103 GLY N N 22.698 7.018 5.784 1.00 . A A . 590 GLY N 1 1
24 47216 1 1 103 GLY O O 25.020 8.759 7.432 1.00 . A A . 590 GLY O 1 1
24 47217 1 1 104 ALA C C 27.383 5.871 5.914 1.00 . A A . 591 ALA C 1 1
24 47218 1 1 104 ALA CA C 26.759 6.696 7.005 1.00 . A A . 591 ALA CA 1 1
24 47219 1 1 104 ALA CB C 27.290 6.253 8.359 1.00 . A A . 591 ALA CB 1 1
24 47220 1 1 104 ALA H H 24.947 5.726 6.739 1.00 . A A . 591 ALA H 1 1
24 47221 1 1 104 ALA HA H 27.025 7.733 6.868 1.00 . A A . 591 ALA HA 1 1
24 47222 1 1 104 ALA HB1 H 27.065 5.207 8.509 1.00 . A A . 591 ALA HB1 1 1
24 47223 1 1 104 ALA HB2 H 26.819 6.833 9.138 1.00 . A A . 591 ALA HB2 1 1
24 47224 1 1 104 ALA HB3 H 28.359 6.398 8.397 1.00 . A A . 591 ALA HB3 1 1
24 47225 1 1 104 ALA N N 25.336 6.595 6.964 1.00 . A A . 591 ALA N 1 1
24 47226 1 1 104 ALA O O 26.886 4.780 5.577 1.00 . A A . 591 ALA O 1 1
24 47227 1 1 105 ASP C C 30.561 5.502 5.149 1.00 . A A . 592 ASP C 1 1
24 47228 1 1 105 ASP CA C 29.249 5.684 4.426 1.00 . A A . 592 ASP CA 1 1
24 47229 1 1 105 ASP CB C 29.424 6.419 3.067 1.00 . A A . 592 ASP CB 1 1
24 47230 1 1 105 ASP CG C 30.195 7.724 3.139 1.00 . A A . 592 ASP CG 1 1
24 47231 1 1 105 ASP H H 28.640 7.342 5.517 1.00 . A A . 592 ASP H 1 1
24 47232 1 1 105 ASP HA H 28.803 4.710 4.280 1.00 . A A . 592 ASP HA 1 1
24 47233 1 1 105 ASP HB2 H 29.950 5.767 2.385 1.00 . A A . 592 ASP HB2 1 1
24 47234 1 1 105 ASP HB3 H 28.445 6.624 2.660 1.00 . A A . 592 ASP HB3 1 1
24 47235 1 1 105 ASP N N 28.413 6.405 5.335 1.00 . A A . 592 ASP N 1 1
24 47236 1 1 105 ASP O O 31.128 6.460 5.676 1.00 . A A . 592 ASP O 1 1
24 47237 1 1 105 ASP OD1 O 29.716 8.691 3.776 1.00 . A A . 592 ASP OD1 1 1
24 47238 1 1 105 ASP OD2 O 31.281 7.811 2.566 1.00 . A A . 592 ASP OD2 1 1
24 47239 1 1 106 VAL C C 33.373 3.713 5.189 1.00 . A A . 593 VAL C 1 1
24 47240 1 1 106 VAL CA C 32.178 3.992 6.074 1.00 . A A . 593 VAL CA 1 1
24 47241 1 1 106 VAL CB C 31.912 2.793 7.040 1.00 . A A . 593 VAL CB 1 1
24 47242 1 1 106 VAL CG1 C 33.138 2.453 7.880 1.00 . A A . 593 VAL CG1 1 1
24 47243 1 1 106 VAL CG2 C 30.722 3.089 7.945 1.00 . A A . 593 VAL CG2 1 1
24 47244 1 1 106 VAL H H 30.511 3.574 4.801 1.00 . A A . 593 VAL H 1 1
24 47245 1 1 106 VAL HA H 32.401 4.873 6.655 1.00 . A A . 593 VAL HA 1 1
24 47246 1 1 106 VAL HB H 31.667 1.931 6.438 1.00 . A A . 593 VAL HB 1 1
24 47247 1 1 106 VAL HG11 H 32.910 1.621 8.531 1.00 . A A . 593 VAL HG11 1 1
24 47248 1 1 106 VAL HG12 H 33.413 3.312 8.474 1.00 . A A . 593 VAL HG12 1 1
24 47249 1 1 106 VAL HG13 H 33.958 2.190 7.229 1.00 . A A . 593 VAL HG13 1 1
24 47250 1 1 106 VAL HG21 H 29.842 3.253 7.340 1.00 . A A . 593 VAL HG21 1 1
24 47251 1 1 106 VAL HG22 H 30.926 3.973 8.529 1.00 . A A . 593 VAL HG22 1 1
24 47252 1 1 106 VAL HG23 H 30.554 2.253 8.609 1.00 . A A . 593 VAL HG23 1 1
24 47253 1 1 106 VAL N N 30.996 4.289 5.269 1.00 . A A . 593 VAL N 1 1
24 47254 1 1 106 VAL O O 33.259 2.980 4.231 1.00 . A A . 593 VAL O 1 1
24 47255 1 1 107 ASP C C 36.259 2.763 4.798 1.00 . A A . 594 ASP C 1 1
24 47256 1 1 107 ASP CA C 35.736 4.167 4.756 1.00 . A A . 594 ASP CA 1 1
24 47257 1 1 107 ASP CB C 36.838 5.073 5.332 1.00 . A A . 594 ASP CB 1 1
24 47258 1 1 107 ASP CG C 36.451 6.516 5.490 1.00 . A A . 594 ASP CG 1 1
24 47259 1 1 107 ASP H H 34.559 4.728 6.418 1.00 . A A . 594 ASP H 1 1
24 47260 1 1 107 ASP HA H 35.528 4.467 3.740 1.00 . A A . 594 ASP HA 1 1
24 47261 1 1 107 ASP HB2 H 37.115 4.698 6.305 1.00 . A A . 594 ASP HB2 1 1
24 47262 1 1 107 ASP HB3 H 37.699 5.016 4.684 1.00 . A A . 594 ASP HB3 1 1
24 47263 1 1 107 ASP N N 34.518 4.250 5.563 1.00 . A A . 594 ASP N 1 1
24 47264 1 1 107 ASP O O 36.747 2.308 5.833 1.00 . A A . 594 ASP O 1 1
24 47265 1 1 107 ASP OD1 O 35.687 6.842 6.429 1.00 . A A . 594 ASP OD1 1 1
24 47266 1 1 107 ASP OD2 O 36.942 7.364 4.723 1.00 . A A . 594 ASP OD2 1 1
24 47267 1 1 108 ALA C C 37.509 0.499 2.460 1.00 . A A . 595 ALA C 1 1
24 47268 1 1 108 ALA CA C 36.589 0.703 3.646 1.00 . A A . 595 ALA CA 1 1
24 47269 1 1 108 ALA CB C 35.414 -0.258 3.605 1.00 . A A . 595 ALA CB 1 1
24 47270 1 1 108 ALA H H 35.696 2.465 2.917 1.00 . A A . 595 ALA H 1 1
24 47271 1 1 108 ALA HA H 37.150 0.513 4.550 1.00 . A A . 595 ALA HA 1 1
24 47272 1 1 108 ALA HB1 H 35.775 -1.276 3.614 1.00 . A A . 595 ALA HB1 1 1
24 47273 1 1 108 ALA HB2 H 34.836 -0.087 2.710 1.00 . A A . 595 ALA HB2 1 1
24 47274 1 1 108 ALA HB3 H 34.788 -0.093 4.470 1.00 . A A . 595 ALA HB3 1 1
24 47275 1 1 108 ALA N N 36.128 2.062 3.709 1.00 . A A . 595 ALA N 1 1
24 47276 1 1 108 ALA O O 38.490 -0.241 2.543 1.00 . A A . 595 ALA O 1 1
24 47277 1 1 109 GLY C C 37.407 0.168 -0.864 1.00 . A A . 596 GLY C 1 1
24 47278 1 1 109 GLY CA C 38.049 1.024 0.198 1.00 . A A . 596 GLY CA 1 1
24 47279 1 1 109 GLY H H 36.430 1.762 1.305 1.00 . A A . 596 GLY H 1 1
24 47280 1 1 109 GLY HA2 H 38.259 2.000 -0.212 1.00 . A A . 596 GLY HA2 1 1
24 47281 1 1 109 GLY HA3 H 38.979 0.565 0.499 1.00 . A A . 596 GLY HA3 1 1
24 47282 1 1 109 GLY N N 37.218 1.166 1.360 1.00 . A A . 596 GLY N 1 1
24 47283 1 1 109 GLY O O 36.711 -0.801 -0.554 1.00 . A A . 596 GLY O 1 1
24 47284 1 1 110 GLY C C 37.392 -1.684 -3.300 1.00 . A A . 597 GLY C 1 1
24 47285 1 1 110 GLY CA C 37.128 -0.183 -3.270 1.00 . A A . 597 GLY CA 1 1
24 47286 1 1 110 GLY H H 38.300 1.249 -2.248 1.00 . A A . 597 GLY H 1 1
24 47287 1 1 110 GLY HA2 H 36.061 -0.024 -3.275 1.00 . A A . 597 GLY HA2 1 1
24 47288 1 1 110 GLY HA3 H 37.542 0.263 -4.160 1.00 . A A . 597 GLY HA3 1 1
24 47289 1 1 110 GLY N N 37.683 0.497 -2.106 1.00 . A A . 597 GLY N 1 1
24 47290 1 1 110 GLY O O 36.555 -2.455 -3.779 1.00 . A A . 597 GLY O 1 1
24 47291 1 1 111 SER C C 38.044 -4.402 -2.024 1.00 . A A . 598 SER C 1 1
24 47292 1 1 111 SER CA C 39.034 -3.468 -2.739 1.00 . A A . 598 SER CA 1 1
24 47293 1 1 111 SER CB C 40.399 -3.498 -2.013 1.00 . A A . 598 SER CB 1 1
24 47294 1 1 111 SER H H 39.075 -1.407 -2.286 1.00 . A A . 598 SER H 1 1
24 47295 1 1 111 SER HA H 39.176 -3.795 -3.757 1.00 . A A . 598 SER HA 1 1
24 47296 1 1 111 SER HB2 H 41.042 -2.742 -2.436 1.00 . A A . 598 SER HB2 1 1
24 47297 1 1 111 SER HB3 H 40.243 -3.277 -0.967 1.00 . A A . 598 SER HB3 1 1
24 47298 1 1 111 SER HG H 41.728 -4.606 -2.805 1.00 . A A . 598 SER HG 1 1
24 47299 1 1 111 SER N N 38.536 -2.083 -2.753 1.00 . A A . 598 SER N 1 1
24 47300 1 1 111 SER O O 38.003 -5.613 -2.264 1.00 . A A . 598 SER O 1 1
24 47301 1 1 111 SER OG O 41.056 -4.754 -2.122 1.00 . A A . 598 SER OG 1 1
24 47302 1 1 112 GLN C C 35.016 -4.848 -1.023 1.00 . A A . 599 GLN C 1 1
24 47303 1 1 112 GLN CA C 36.337 -4.555 -0.325 1.00 . A A . 599 GLN CA 1 1
24 47304 1 1 112 GLN CB C 36.071 -3.704 0.902 1.00 . A A . 599 GLN CB 1 1
24 47305 1 1 112 GLN CD C 37.686 -4.602 2.602 1.00 . A A . 599 GLN CD 1 1
24 47306 1 1 112 GLN CG C 37.305 -3.429 1.733 1.00 . A A . 599 GLN CG 1 1
24 47307 1 1 112 GLN H H 37.234 -2.842 -1.120 1.00 . A A . 599 GLN H 1 1
24 47308 1 1 112 GLN HA H 36.810 -5.469 0.000 1.00 . A A . 599 GLN HA 1 1
24 47309 1 1 112 GLN HB2 H 35.656 -2.758 0.588 1.00 . A A . 599 GLN HB2 1 1
24 47310 1 1 112 GLN HB3 H 35.351 -4.214 1.525 1.00 . A A . 599 GLN HB3 1 1
24 47311 1 1 112 GLN HE21 H 39.579 -4.072 2.529 1.00 . A A . 599 GLN HE21 1 1
24 47312 1 1 112 GLN HE22 H 39.219 -5.496 3.437 1.00 . A A . 599 GLN HE22 1 1
24 47313 1 1 112 GLN HG2 H 38.111 -3.265 1.032 1.00 . A A . 599 GLN HG2 1 1
24 47314 1 1 112 GLN HG3 H 37.182 -2.534 2.323 1.00 . A A . 599 GLN HG3 1 1
24 47315 1 1 112 GLN N N 37.237 -3.822 -1.175 1.00 . A A . 599 GLN N 1 1
24 47316 1 1 112 GLN NE2 N 38.946 -4.734 2.886 1.00 . A A . 599 GLN NE2 1 1
24 47317 1 1 112 GLN O O 34.233 -5.657 -0.525 1.00 . A A . 599 GLN O 1 1
24 47318 1 1 112 GLN OE1 O 36.829 -5.380 3.028 1.00 . A A . 599 GLN OE1 1 1
24 47319 1 1 113 HIS C C 32.403 -3.907 -2.019 1.00 . A A . 600 HIS C 1 1
24 47320 1 1 113 HIS CA C 33.530 -4.337 -2.929 1.00 . A A . 600 HIS CA 1 1
24 47321 1 1 113 HIS CB C 33.282 -5.736 -3.552 1.00 . A A . 600 HIS CB 1 1
24 47322 1 1 113 HIS CD2 C 35.556 -6.228 -4.715 1.00 . A A . 600 HIS CD2 1 1
24 47323 1 1 113 HIS CE1 C 34.857 -6.578 -6.735 1.00 . A A . 600 HIS CE1 1 1
24 47324 1 1 113 HIS CG C 34.207 -6.072 -4.694 1.00 . A A . 600 HIS CG 1 1
24 47325 1 1 113 HIS H H 35.531 -3.696 -2.585 1.00 . A A . 600 HIS H 1 1
24 47326 1 1 113 HIS HA H 33.588 -3.597 -3.715 1.00 . A A . 600 HIS HA 1 1
24 47327 1 1 113 HIS HB2 H 33.416 -6.487 -2.787 1.00 . A A . 600 HIS HB2 1 1
24 47328 1 1 113 HIS HB3 H 32.266 -5.782 -3.917 1.00 . A A . 600 HIS HB3 1 1
24 47329 1 1 113 HIS HD1 H 32.860 -6.291 -6.319 1.00 . A A . 600 HIS HD1 1 1
24 47330 1 1 113 HIS HD2 H 36.218 -6.120 -3.868 1.00 . A A . 600 HIS HD2 1 1
24 47331 1 1 113 HIS HE1 H 34.827 -6.798 -7.791 1.00 . A A . 600 HIS HE1 1 1
24 47332 1 1 113 HIS N N 34.804 -4.233 -2.200 1.00 . A A . 600 HIS N 1 1
24 47333 1 1 113 HIS ND1 N 33.784 -6.302 -5.991 1.00 . A A . 600 HIS ND1 1 1
24 47334 1 1 113 HIS NE2 N 35.963 -6.547 -6.008 1.00 . A A . 600 HIS NE2 1 1
24 47335 1 1 113 HIS O O 31.613 -4.721 -1.506 1.00 . A A . 600 HIS O 1 1
24 47336 1 1 114 ASN C C 30.125 -1.864 -1.254 1.00 . A A . 601 ASN C 1 1
24 47337 1 1 114 ASN CA C 31.524 -2.025 -0.795 1.00 . A A . 601 ASN CA 1 1
24 47338 1 1 114 ASN CB C 32.085 -0.721 -0.300 1.00 . A A . 601 ASN CB 1 1
24 47339 1 1 114 ASN CG C 33.330 -0.914 0.503 1.00 . A A . 601 ASN CG 1 1
24 47340 1 1 114 ASN H H 32.983 -2.051 -2.296 1.00 . A A . 601 ASN H 1 1
24 47341 1 1 114 ASN HA H 31.510 -2.702 0.045 1.00 . A A . 601 ASN HA 1 1
24 47342 1 1 114 ASN HB2 H 32.316 -0.094 -1.148 1.00 . A A . 601 ASN HB2 1 1
24 47343 1 1 114 ASN HB3 H 31.346 -0.231 0.315 1.00 . A A . 601 ASN HB3 1 1
24 47344 1 1 114 ASN HD21 H 34.037 0.827 -0.109 1.00 . A A . 601 ASN HD21 1 1
24 47345 1 1 114 ASN HD22 H 35.056 -0.109 0.906 1.00 . A A . 601 ASN HD22 1 1
24 47346 1 1 114 ASN N N 32.387 -2.628 -1.774 1.00 . A A . 601 ASN N 1 1
24 47347 1 1 114 ASN ND2 N 34.207 0.023 0.437 1.00 . A A . 601 ASN ND2 1 1
24 47348 1 1 114 ASN O O 29.748 -0.862 -1.851 1.00 . A A . 601 ASN O 1 1
24 47349 1 1 114 ASN OD1 O 33.495 -1.918 1.194 1.00 . A A . 601 ASN OD1 1 1
24 47350 1 1 115 ARG C C 27.263 -2.251 -0.117 1.00 . A A . 602 ARG C 1 1
24 47351 1 1 115 ARG CA C 27.984 -2.906 -1.281 1.00 . A A . 602 ARG CA 1 1
24 47352 1 1 115 ARG CB C 27.539 -4.360 -1.379 1.00 . A A . 602 ARG CB 1 1
24 47353 1 1 115 ARG CD C 27.920 -6.660 -2.279 1.00 . A A . 602 ARG CD 1 1
24 47354 1 1 115 ARG CG C 28.285 -5.189 -2.409 1.00 . A A . 602 ARG CG 1 1
24 47355 1 1 115 ARG CZ C 29.288 -8.638 -2.937 1.00 . A A . 602 ARG CZ 1 1
24 47356 1 1 115 ARG H H 29.809 -3.635 -0.562 1.00 . A A . 602 ARG H 1 1
24 47357 1 1 115 ARG HA H 27.776 -2.398 -2.211 1.00 . A A . 602 ARG HA 1 1
24 47358 1 1 115 ARG HB2 H 27.683 -4.822 -0.414 1.00 . A A . 602 ARG HB2 1 1
24 47359 1 1 115 ARG HB3 H 26.487 -4.379 -1.623 1.00 . A A . 602 ARG HB3 1 1
24 47360 1 1 115 ARG HD2 H 28.154 -6.987 -1.277 1.00 . A A . 602 ARG HD2 1 1
24 47361 1 1 115 ARG HD3 H 26.859 -6.767 -2.452 1.00 . A A . 602 ARG HD3 1 1
24 47362 1 1 115 ARG HE H 28.629 -7.153 -4.161 1.00 . A A . 602 ARG HE 1 1
24 47363 1 1 115 ARG HG2 H 28.024 -4.844 -3.398 1.00 . A A . 602 ARG HG2 1 1
24 47364 1 1 115 ARG HG3 H 29.347 -5.075 -2.253 1.00 . A A . 602 ARG HG3 1 1
24 47365 1 1 115 ARG HH11 H 28.724 -8.690 -0.959 1.00 . A A . 602 ARG HH11 1 1
24 47366 1 1 115 ARG HH12 H 29.722 -9.964 -1.432 1.00 . A A . 602 ARG HH12 1 1
24 47367 1 1 115 ARG HH21 H 30.025 -8.997 -4.830 1.00 . A A . 602 ARG HH21 1 1
24 47368 1 1 115 ARG HH22 H 30.454 -10.143 -3.650 1.00 . A A . 602 ARG HH22 1 1
24 47369 1 1 115 ARG N N 29.378 -2.867 -0.995 1.00 . A A . 602 ARG N 1 1
24 47370 1 1 115 ARG NE N 28.644 -7.497 -3.240 1.00 . A A . 602 ARG NE 1 1
24 47371 1 1 115 ARG NH1 N 29.235 -9.127 -1.701 1.00 . A A . 602 ARG NH1 1 1
24 47372 1 1 115 ARG NH2 N 29.959 -9.298 -3.876 1.00 . A A . 602 ARG NH2 1 1
24 47373 1 1 115 ARG O O 27.901 -1.877 0.886 1.00 . A A . 602 ARG O 1 1
24 47374 1 1 116 VAL C C 25.279 -2.678 1.964 1.00 . A A . 603 VAL C 1 1
24 47375 1 1 116 VAL CA C 25.185 -1.592 0.866 1.00 . A A . 603 VAL CA 1 1
24 47376 1 1 116 VAL CB C 23.695 -1.313 0.452 1.00 . A A . 603 VAL CB 1 1
24 47377 1 1 116 VAL CG1 C 22.926 -2.556 0.117 1.00 . A A . 603 VAL CG1 1 1
24 47378 1 1 116 VAL CG2 C 22.975 -0.458 1.466 1.00 . A A . 603 VAL CG2 1 1
24 47379 1 1 116 VAL H H 25.560 -2.149 -1.138 1.00 . A A . 603 VAL H 1 1
24 47380 1 1 116 VAL HA H 25.640 -0.688 1.245 1.00 . A A . 603 VAL HA 1 1
24 47381 1 1 116 VAL HB H 23.703 -0.798 -0.494 1.00 . A A . 603 VAL HB 1 1
24 47382 1 1 116 VAL HG11 H 21.896 -2.297 -0.082 1.00 . A A . 603 VAL HG11 1 1
24 47383 1 1 116 VAL HG12 H 22.988 -3.252 0.939 1.00 . A A . 603 VAL HG12 1 1
24 47384 1 1 116 VAL HG13 H 23.366 -2.973 -0.777 1.00 . A A . 603 VAL HG13 1 1
24 47385 1 1 116 VAL HG21 H 23.019 -0.933 2.434 1.00 . A A . 603 VAL HG21 1 1
24 47386 1 1 116 VAL HG22 H 21.944 -0.344 1.167 1.00 . A A . 603 VAL HG22 1 1
24 47387 1 1 116 VAL HG23 H 23.446 0.513 1.519 1.00 . A A . 603 VAL HG23 1 1
24 47388 1 1 116 VAL N N 25.975 -2.041 -0.255 1.00 . A A . 603 VAL N 1 1
24 47389 1 1 116 VAL O O 25.166 -3.876 1.670 1.00 . A A . 603 VAL O 1 1
24 47390 1 1 117 VAL C C 24.643 -3.334 5.226 1.00 . A A . 604 VAL C 1 1
24 47391 1 1 117 VAL CA C 25.786 -3.267 4.235 1.00 . A A . 604 VAL CA 1 1
24 47392 1 1 117 VAL CB C 27.143 -3.043 4.977 1.00 . A A . 604 VAL CB 1 1
24 47393 1 1 117 VAL CG1 C 28.319 -3.281 4.035 1.00 . A A . 604 VAL CG1 1 1
24 47394 1 1 117 VAL CG2 C 27.229 -1.641 5.571 1.00 . A A . 604 VAL CG2 1 1
24 47395 1 1 117 VAL H H 25.593 -1.325 3.384 1.00 . A A . 604 VAL H 1 1
24 47396 1 1 117 VAL HA H 25.834 -4.228 3.744 1.00 . A A . 604 VAL HA 1 1
24 47397 1 1 117 VAL HB H 27.208 -3.764 5.780 1.00 . A A . 604 VAL HB 1 1
24 47398 1 1 117 VAL HG11 H 28.256 -2.593 3.205 1.00 . A A . 604 VAL HG11 1 1
24 47399 1 1 117 VAL HG12 H 28.289 -4.295 3.666 1.00 . A A . 604 VAL HG12 1 1
24 47400 1 1 117 VAL HG13 H 29.243 -3.117 4.569 1.00 . A A . 604 VAL HG13 1 1
24 47401 1 1 117 VAL HG21 H 26.416 -1.498 6.269 1.00 . A A . 604 VAL HG21 1 1
24 47402 1 1 117 VAL HG22 H 27.153 -0.910 4.779 1.00 . A A . 604 VAL HG22 1 1
24 47403 1 1 117 VAL HG23 H 28.173 -1.522 6.082 1.00 . A A . 604 VAL HG23 1 1
24 47404 1 1 117 VAL N N 25.554 -2.286 3.179 1.00 . A A . 604 VAL N 1 1
24 47405 1 1 117 VAL O O 24.386 -4.384 5.829 1.00 . A A . 604 VAL O 1 1
24 47406 1 1 118 TYR C C 21.793 -1.242 5.749 1.00 . A A . 605 TYR C 1 1
24 47407 1 1 118 TYR CA C 22.853 -2.164 6.298 1.00 . A A . 605 TYR CA 1 1
24 47408 1 1 118 TYR CB C 23.366 -1.662 7.667 1.00 . A A . 605 TYR CB 1 1
24 47409 1 1 118 TYR CD1 C 21.745 -2.571 9.386 1.00 . A A . 605 TYR CD1 1 1
24 47410 1 1 118 TYR CD2 C 21.822 -0.214 9.047 1.00 . A A . 605 TYR CD2 1 1
24 47411 1 1 118 TYR CE1 C 20.763 -2.402 10.343 1.00 . A A . 605 TYR CE1 1 1
24 47412 1 1 118 TYR CE2 C 20.844 -0.040 9.999 1.00 . A A . 605 TYR CE2 1 1
24 47413 1 1 118 TYR CG C 22.292 -1.480 8.721 1.00 . A A . 605 TYR CG 1 1
24 47414 1 1 118 TYR CZ C 20.317 -1.134 10.646 1.00 . A A . 605 TYR CZ 1 1
24 47415 1 1 118 TYR H H 24.130 -1.449 4.820 1.00 . A A . 605 TYR H 1 1
24 47416 1 1 118 TYR HA H 22.441 -3.155 6.420 1.00 . A A . 605 TYR HA 1 1
24 47417 1 1 118 TYR HB2 H 24.076 -2.379 8.055 1.00 . A A . 605 TYR HB2 1 1
24 47418 1 1 118 TYR HB3 H 23.867 -0.715 7.528 1.00 . A A . 605 TYR HB3 1 1
24 47419 1 1 118 TYR HD1 H 22.097 -3.563 9.148 1.00 . A A . 605 TYR HD1 1 1
24 47420 1 1 118 TYR HD2 H 22.234 0.645 8.539 1.00 . A A . 605 TYR HD2 1 1
24 47421 1 1 118 TYR HE1 H 20.350 -3.262 10.849 1.00 . A A . 605 TYR HE1 1 1
24 47422 1 1 118 TYR HE2 H 20.494 0.955 10.232 1.00 . A A . 605 TYR HE2 1 1
24 47423 1 1 118 TYR HH H 18.767 -0.229 11.317 1.00 . A A . 605 TYR HH 1 1
24 47424 1 1 118 TYR N N 23.938 -2.242 5.366 1.00 . A A . 605 TYR N 1 1
24 47425 1 1 118 TYR O O 22.108 -0.235 5.122 1.00 . A A . 605 TYR O 1 1
24 47426 1 1 118 TYR OH O 19.334 -0.960 11.593 1.00 . A A . 605 TYR OH 1 1
24 47427 1 1 119 GLN C C 18.382 -0.854 6.615 1.00 . A A . 606 GLN C 1 1
24 47428 1 1 119 GLN CA C 19.444 -0.805 5.533 1.00 . A A . 606 GLN CA 1 1
24 47429 1 1 119 GLN CB C 18.913 -1.310 4.179 1.00 . A A . 606 GLN CB 1 1
24 47430 1 1 119 GLN CD C 18.186 -3.269 2.765 1.00 . A A . 606 GLN CD 1 1
24 47431 1 1 119 GLN CG C 18.535 -2.786 4.154 1.00 . A A . 606 GLN CG 1 1
24 47432 1 1 119 GLN H H 20.379 -2.443 6.422 1.00 . A A . 606 GLN H 1 1
24 47433 1 1 119 GLN HA H 19.784 0.214 5.430 1.00 . A A . 606 GLN HA 1 1
24 47434 1 1 119 GLN HB2 H 18.034 -0.738 3.919 1.00 . A A . 606 GLN HB2 1 1
24 47435 1 1 119 GLN HB3 H 19.669 -1.140 3.426 1.00 . A A . 606 GLN HB3 1 1
24 47436 1 1 119 GLN HE21 H 16.292 -2.810 3.044 1.00 . A A . 606 GLN HE21 1 1
24 47437 1 1 119 GLN HE22 H 16.711 -3.471 1.500 1.00 . A A . 606 GLN HE22 1 1
24 47438 1 1 119 GLN HG2 H 19.373 -3.364 4.516 1.00 . A A . 606 GLN HG2 1 1
24 47439 1 1 119 GLN HG3 H 17.683 -2.940 4.800 1.00 . A A . 606 GLN HG3 1 1
24 47440 1 1 119 GLN N N 20.564 -1.598 5.956 1.00 . A A . 606 GLN N 1 1
24 47441 1 1 119 GLN NE2 N 16.943 -3.178 2.403 1.00 . A A . 606 GLN NE2 1 1
24 47442 1 1 119 GLN O O 18.275 -1.858 7.331 1.00 . A A . 606 GLN O 1 1
24 47443 1 1 119 GLN OE1 O 19.039 -3.726 2.026 1.00 . A A . 606 GLN OE1 1 1
24 47444 1 1 120 ASN C C 15.492 -0.780 7.569 1.00 . A A . 607 ASN C 1 1
24 47445 1 1 120 ASN CA C 16.603 0.270 7.813 1.00 . A A . 607 ASN CA 1 1
24 47446 1 1 120 ASN CB C 16.059 1.697 8.057 1.00 . A A . 607 ASN CB 1 1
24 47447 1 1 120 ASN CG C 14.850 1.737 8.974 1.00 . A A . 607 ASN CG 1 1
24 47448 1 1 120 ASN H H 17.838 1.022 6.237 1.00 . A A . 607 ASN H 1 1
24 47449 1 1 120 ASN HA H 17.104 -0.062 8.712 1.00 . A A . 607 ASN HA 1 1
24 47450 1 1 120 ASN HB2 H 16.839 2.270 8.534 1.00 . A A . 607 ASN HB2 1 1
24 47451 1 1 120 ASN HB3 H 15.810 2.194 7.132 1.00 . A A . 607 ASN HB3 1 1
24 47452 1 1 120 ASN HD21 H 16.024 1.871 10.543 1.00 . A A . 607 ASN HD21 1 1
24 47453 1 1 120 ASN HD22 H 14.328 1.855 10.860 1.00 . A A . 607 ASN HD22 1 1
24 47454 1 1 120 ASN N N 17.655 0.228 6.790 1.00 . A A . 607 ASN N 1 1
24 47455 1 1 120 ASN ND2 N 15.088 1.832 10.242 1.00 . A A . 607 ASN ND2 1 1
24 47456 1 1 120 ASN O O 15.310 -1.669 8.406 1.00 . A A . 607 ASN O 1 1
24 47457 1 1 120 ASN OD1 O 13.708 1.681 8.523 1.00 . A A . 607 ASN OD1 1 1
24 47458 1 1 121 PRO C C 14.430 -2.847 5.283 1.00 . A A . 608 PRO C 1 1
24 47459 1 1 121 PRO CA C 13.773 -1.755 6.131 1.00 . A A . 608 PRO CA 1 1
24 47460 1 1 121 PRO CB C 12.712 -0.993 5.298 1.00 . A A . 608 PRO CB 1 1
24 47461 1 1 121 PRO CD C 14.748 0.264 5.391 1.00 . A A . 608 PRO CD 1 1
24 47462 1 1 121 PRO CG C 13.290 0.375 5.067 1.00 . A A . 608 PRO CG 1 1
24 47463 1 1 121 PRO HA H 13.324 -2.180 7.015 1.00 . A A . 608 PRO HA 1 1
24 47464 1 1 121 PRO HB2 H 12.550 -1.516 4.368 1.00 . A A . 608 PRO HB2 1 1
24 47465 1 1 121 PRO HB3 H 11.785 -0.942 5.850 1.00 . A A . 608 PRO HB3 1 1
24 47466 1 1 121 PRO HD2 H 15.287 -0.118 4.536 1.00 . A A . 608 PRO HD2 1 1
24 47467 1 1 121 PRO HD3 H 15.155 1.203 5.725 1.00 . A A . 608 PRO HD3 1 1
24 47468 1 1 121 PRO HG2 H 13.155 0.667 4.035 1.00 . A A . 608 PRO HG2 1 1
24 47469 1 1 121 PRO HG3 H 12.813 1.086 5.724 1.00 . A A . 608 PRO HG3 1 1
24 47470 1 1 121 PRO N N 14.746 -0.738 6.442 1.00 . A A . 608 PRO N 1 1
24 47471 1 1 121 PRO O O 14.996 -2.558 4.229 1.00 . A A . 608 PRO O 1 1
24 47472 1 1 122 PRO C C 14.202 -5.518 3.729 1.00 . A A . 609 PRO C 1 1
24 47473 1 1 122 PRO CA C 15.009 -5.198 4.995 1.00 . A A . 609 PRO CA 1 1
24 47474 1 1 122 PRO CB C 14.943 -6.373 5.969 1.00 . A A . 609 PRO CB 1 1
24 47475 1 1 122 PRO CD C 13.925 -4.516 7.053 1.00 . A A . 609 PRO CD 1 1
24 47476 1 1 122 PRO CG C 14.696 -5.768 7.308 1.00 . A A . 609 PRO CG 1 1
24 47477 1 1 122 PRO HA H 16.037 -5.002 4.725 1.00 . A A . 609 PRO HA 1 1
24 47478 1 1 122 PRO HB2 H 14.141 -7.032 5.673 1.00 . A A . 609 PRO HB2 1 1
24 47479 1 1 122 PRO HB3 H 15.880 -6.910 5.942 1.00 . A A . 609 PRO HB3 1 1
24 47480 1 1 122 PRO HD2 H 12.865 -4.720 7.012 1.00 . A A . 609 PRO HD2 1 1
24 47481 1 1 122 PRO HD3 H 14.150 -3.789 7.819 1.00 . A A . 609 PRO HD3 1 1
24 47482 1 1 122 PRO HG2 H 14.122 -6.446 7.924 1.00 . A A . 609 PRO HG2 1 1
24 47483 1 1 122 PRO HG3 H 15.636 -5.538 7.786 1.00 . A A . 609 PRO HG3 1 1
24 47484 1 1 122 PRO N N 14.439 -4.085 5.748 1.00 . A A . 609 PRO N 1 1
24 47485 1 1 122 PRO O O 13.033 -5.111 3.589 1.00 . A A . 609 PRO O 1 1
24 47486 1 1 123 ALA C C 12.981 -7.504 1.887 1.00 . A A . 610 ALA C 1 1
24 47487 1 1 123 ALA CA C 14.182 -6.621 1.570 1.00 . A A . 610 ALA CA 1 1
24 47488 1 1 123 ALA CB C 15.163 -7.370 0.700 1.00 . A A . 610 ALA CB 1 1
24 47489 1 1 123 ALA H H 15.767 -6.468 2.957 1.00 . A A . 610 ALA H 1 1
24 47490 1 1 123 ALA HA H 13.854 -5.735 1.045 1.00 . A A . 610 ALA HA 1 1
24 47491 1 1 123 ALA HB1 H 16.012 -6.739 0.484 1.00 . A A . 610 ALA HB1 1 1
24 47492 1 1 123 ALA HB2 H 14.679 -7.657 -0.220 1.00 . A A . 610 ALA HB2 1 1
24 47493 1 1 123 ALA HB3 H 15.497 -8.256 1.219 1.00 . A A . 610 ALA HB3 1 1
24 47494 1 1 123 ALA N N 14.832 -6.212 2.801 1.00 . A A . 610 ALA N 1 1
24 47495 1 1 123 ALA O O 13.103 -8.480 2.632 1.00 . A A . 610 ALA O 1 1
24 47496 1 1 124 GLY C C 9.767 -7.245 2.686 1.00 . A A . 611 GLY C 1 1
24 47497 1 1 124 GLY CA C 10.642 -7.924 1.644 1.00 . A A . 611 GLY CA 1 1
24 47498 1 1 124 GLY H H 11.781 -6.397 0.736 1.00 . A A . 611 GLY H 1 1
24 47499 1 1 124 GLY HA2 H 10.075 -8.045 0.734 1.00 . A A . 611 GLY HA2 1 1
24 47500 1 1 124 GLY HA3 H 10.931 -8.897 2.013 1.00 . A A . 611 GLY HA3 1 1
24 47501 1 1 124 GLY N N 11.836 -7.159 1.354 1.00 . A A . 611 GLY N 1 1
24 47502 1 1 124 GLY O O 8.697 -7.750 3.038 1.00 . A A . 611 GLY O 1 1
24 47503 1 1 125 THR C C 8.663 -4.251 3.449 1.00 . A A . 612 THR C 1 1
24 47504 1 1 125 THR CA C 9.477 -5.340 4.155 1.00 . A A . 612 THR CA 1 1
24 47505 1 1 125 THR CB C 10.448 -4.723 5.211 1.00 . A A . 612 THR CB 1 1
24 47506 1 1 125 THR CG2 C 9.742 -3.784 6.184 1.00 . A A . 612 THR CG2 1 1
24 47507 1 1 125 THR H H 11.078 -5.754 2.876 1.00 . A A . 612 THR H 1 1
24 47508 1 1 125 THR HA H 8.795 -6.009 4.657 1.00 . A A . 612 THR HA 1 1
24 47509 1 1 125 THR HB H 11.218 -4.181 4.679 1.00 . A A . 612 THR HB 1 1
24 47510 1 1 125 THR HG1 H 11.207 -6.530 5.359 1.00 . A A . 612 THR HG1 1 1
24 47511 1 1 125 THR HG21 H 8.953 -4.326 6.684 1.00 . A A . 612 THR HG21 1 1
24 47512 1 1 125 THR HG22 H 9.312 -2.958 5.637 1.00 . A A . 612 THR HG22 1 1
24 47513 1 1 125 THR HG23 H 10.447 -3.409 6.911 1.00 . A A . 612 THR HG23 1 1
24 47514 1 1 125 THR N N 10.217 -6.112 3.180 1.00 . A A . 612 THR N 1 1
24 47515 1 1 125 THR O O 9.068 -3.754 2.381 1.00 . A A . 612 THR O 1 1
24 47516 1 1 125 THR OG1 O 11.077 -5.779 5.953 1.00 . A A . 612 THR OG1 1 1
24 47517 1 1 126 GLY C C 7.211 -1.529 3.786 1.00 . A A . 613 GLY C 1 1
24 47518 1 1 126 GLY CA C 6.673 -2.913 3.478 1.00 . A A . 613 GLY CA 1 1
24 47519 1 1 126 GLY H H 7.204 -4.436 4.799 1.00 . A A . 613 GLY H 1 1
24 47520 1 1 126 GLY HA2 H 6.611 -3.035 2.407 1.00 . A A . 613 GLY HA2 1 1
24 47521 1 1 126 GLY HA3 H 5.685 -3.007 3.905 1.00 . A A . 613 GLY HA3 1 1
24 47522 1 1 126 GLY N N 7.506 -3.944 4.005 1.00 . A A . 613 GLY N 1 1
24 47523 1 1 126 GLY O O 7.470 -1.184 4.948 1.00 . A A . 613 GLY O 1 1
24 47524 1 1 127 VAL C C 6.701 1.522 2.541 1.00 . A A . 614 VAL C 1 1
24 47525 1 1 127 VAL CA C 7.857 0.602 2.867 1.00 . A A . 614 VAL CA 1 1
24 47526 1 1 127 VAL CB C 9.096 0.917 1.978 1.00 . A A . 614 VAL CB 1 1
24 47527 1 1 127 VAL CG1 C 10.318 0.176 2.491 1.00 . A A . 614 VAL CG1 1 1
24 47528 1 1 127 VAL CG2 C 8.840 0.550 0.525 1.00 . A A . 614 VAL CG2 1 1
24 47529 1 1 127 VAL H H 7.235 -1.134 1.861 1.00 . A A . 614 VAL H 1 1
24 47530 1 1 127 VAL HA H 8.112 0.757 3.905 1.00 . A A . 614 VAL HA 1 1
24 47531 1 1 127 VAL HB H 9.294 1.978 2.038 1.00 . A A . 614 VAL HB 1 1
24 47532 1 1 127 VAL HG11 H 11.164 0.397 1.857 1.00 . A A . 614 VAL HG11 1 1
24 47533 1 1 127 VAL HG12 H 10.125 -0.887 2.481 1.00 . A A . 614 VAL HG12 1 1
24 47534 1 1 127 VAL HG13 H 10.534 0.491 3.501 1.00 . A A . 614 VAL HG13 1 1
24 47535 1 1 127 VAL HG21 H 8.612 -0.503 0.454 1.00 . A A . 614 VAL HG21 1 1
24 47536 1 1 127 VAL HG22 H 9.716 0.769 -0.067 1.00 . A A . 614 VAL HG22 1 1
24 47537 1 1 127 VAL HG23 H 8.002 1.121 0.151 1.00 . A A . 614 VAL HG23 1 1
24 47538 1 1 127 VAL N N 7.412 -0.768 2.756 1.00 . A A . 614 VAL N 1 1
24 47539 1 1 127 VAL O O 5.866 1.170 1.702 1.00 . A A . 614 VAL O 1 1
24 47540 1 1 128 ASN C C 5.308 4.124 1.693 1.00 . A A . 615 ASN C 1 1
24 47541 1 1 128 ASN CA C 5.527 3.654 3.132 1.00 . A A . 615 ASN CA 1 1
24 47542 1 1 128 ASN CB C 5.834 4.876 4.013 1.00 . A A . 615 ASN CB 1 1
24 47543 1 1 128 ASN CG C 7.054 5.674 3.565 1.00 . A A . 615 ASN CG 1 1
24 47544 1 1 128 ASN H H 7.318 2.848 3.912 1.00 . A A . 615 ASN H 1 1
24 47545 1 1 128 ASN HA H 4.598 3.228 3.475 1.00 . A A . 615 ASN HA 1 1
24 47546 1 1 128 ASN HB2 H 4.984 5.539 3.961 1.00 . A A . 615 ASN HB2 1 1
24 47547 1 1 128 ASN HB3 H 5.983 4.555 5.033 1.00 . A A . 615 ASN HB3 1 1
24 47548 1 1 128 ASN HD21 H 6.259 7.323 4.272 1.00 . A A . 615 ASN HD21 1 1
24 47549 1 1 128 ASN HD22 H 7.824 7.458 3.542 1.00 . A A . 615 ASN HD22 1 1
24 47550 1 1 128 ASN N N 6.611 2.647 3.264 1.00 . A A . 615 ASN N 1 1
24 47551 1 1 128 ASN ND2 N 7.039 6.939 3.815 1.00 . A A . 615 ASN ND2 1 1
24 47552 1 1 128 ASN O O 6.055 3.782 0.804 1.00 . A A . 615 ASN O 1 1
24 47553 1 1 128 ASN OD1 O 7.994 5.150 2.995 1.00 . A A . 615 ASN OD1 1 1
24 47554 1 1 129 ARG C C 5.120 6.147 -0.533 1.00 . A A . 616 ARG C 1 1
24 47555 1 1 129 ARG CA C 3.941 5.466 0.149 1.00 . A A . 616 ARG CA 1 1
24 47556 1 1 129 ARG CB C 2.768 6.443 0.178 1.00 . A A . 616 ARG CB 1 1
24 47557 1 1 129 ARG CD C 2.074 8.798 0.579 1.00 . A A . 616 ARG CD 1 1
24 47558 1 1 129 ARG CG C 2.982 7.678 1.031 1.00 . A A . 616 ARG CG 1 1
24 47559 1 1 129 ARG CZ C -0.243 8.915 -0.317 1.00 . A A . 616 ARG CZ 1 1
24 47560 1 1 129 ARG H H 3.705 5.148 2.259 1.00 . A A . 616 ARG H 1 1
24 47561 1 1 129 ARG HA H 3.647 4.617 -0.449 1.00 . A A . 616 ARG HA 1 1
24 47562 1 1 129 ARG HB2 H 2.568 6.768 -0.833 1.00 . A A . 616 ARG HB2 1 1
24 47563 1 1 129 ARG HB3 H 1.898 5.921 0.549 1.00 . A A . 616 ARG HB3 1 1
24 47564 1 1 129 ARG HD2 H 2.181 9.626 1.265 1.00 . A A . 616 ARG HD2 1 1
24 47565 1 1 129 ARG HD3 H 2.378 9.110 -0.409 1.00 . A A . 616 ARG HD3 1 1
24 47566 1 1 129 ARG HE H 0.410 7.755 1.240 1.00 . A A . 616 ARG HE 1 1
24 47567 1 1 129 ARG HG2 H 2.765 7.439 2.062 1.00 . A A . 616 ARG HG2 1 1
24 47568 1 1 129 ARG HG3 H 4.011 7.996 0.940 1.00 . A A . 616 ARG HG3 1 1
24 47569 1 1 129 ARG HH11 H 1.118 9.838 -1.552 1.00 . A A . 616 ARG HH11 1 1
24 47570 1 1 129 ARG HH12 H -0.499 10.046 -1.995 1.00 . A A . 616 ARG HH12 1 1
24 47571 1 1 129 ARG HH21 H -1.922 8.111 0.583 1.00 . A A . 616 ARG HH21 1 1
24 47572 1 1 129 ARG HH22 H -2.219 9.059 -0.783 1.00 . A A . 616 ARG HH22 1 1
24 47573 1 1 129 ARG N N 4.280 4.947 1.489 1.00 . A A . 616 ARG N 1 1
24 47574 1 1 129 ARG NE N 0.666 8.396 0.539 1.00 . A A . 616 ARG NE 1 1
24 47575 1 1 129 ARG NH1 N 0.155 9.643 -1.350 1.00 . A A . 616 ARG NH1 1 1
24 47576 1 1 129 ARG NH2 N -1.533 8.672 -0.162 1.00 . A A . 616 ARG NH2 1 1
24 47577 1 1 129 ARG O O 5.266 6.092 -1.756 1.00 . A A . 616 ARG O 1 1
24 47578 1 1 130 ASP C C 8.268 6.532 -0.521 1.00 . A A . 617 ASP C 1 1
24 47579 1 1 130 ASP CA C 7.097 7.485 -0.293 1.00 . A A . 617 ASP CA 1 1
24 47580 1 1 130 ASP CB C 7.483 8.621 0.667 1.00 . A A . 617 ASP CB 1 1
24 47581 1 1 130 ASP CG C 8.581 9.526 0.149 1.00 . A A . 617 ASP CG 1 1
24 47582 1 1 130 ASP H H 5.842 6.724 1.225 1.00 . A A . 617 ASP H 1 1
24 47583 1 1 130 ASP HA H 6.798 7.912 -1.240 1.00 . A A . 617 ASP HA 1 1
24 47584 1 1 130 ASP HB2 H 6.610 9.229 0.855 1.00 . A A . 617 ASP HB2 1 1
24 47585 1 1 130 ASP HB3 H 7.810 8.185 1.600 1.00 . A A . 617 ASP HB3 1 1
24 47586 1 1 130 ASP N N 5.972 6.763 0.255 1.00 . A A . 617 ASP N 1 1
24 47587 1 1 130 ASP O O 9.257 6.892 -1.117 1.00 . A A . 617 ASP O 1 1
24 47588 1 1 130 ASP OD1 O 8.356 10.230 -0.861 1.00 . A A . 617 ASP OD1 1 1
24 47589 1 1 130 ASP OD2 O 9.668 9.580 0.759 1.00 . A A . 617 ASP OD2 1 1
24 47590 1 1 131 GLY C C 10.398 4.504 0.415 1.00 . A A . 618 GLY C 1 1
24 47591 1 1 131 GLY CA C 9.097 4.242 -0.281 1.00 . A A . 618 GLY CA 1 1
24 47592 1 1 131 GLY H H 7.309 5.062 0.456 1.00 . A A . 618 GLY H 1 1
24 47593 1 1 131 GLY HA2 H 8.695 3.306 0.078 1.00 . A A . 618 GLY HA2 1 1
24 47594 1 1 131 GLY HA3 H 9.275 4.163 -1.343 1.00 . A A . 618 GLY HA3 1 1
24 47595 1 1 131 GLY N N 8.117 5.295 -0.049 1.00 . A A . 618 GLY N 1 1
24 47596 1 1 131 GLY O O 11.411 3.916 0.068 1.00 . A A . 618 GLY O 1 1
24 47597 1 1 132 ILE C C 12.364 4.848 2.720 1.00 . A A . 619 ILE C 1 1
24 47598 1 1 132 ILE CA C 11.565 5.903 1.952 1.00 . A A . 619 ILE CA 1 1
24 47599 1 1 132 ILE CB C 11.279 7.231 2.770 1.00 . A A . 619 ILE CB 1 1
24 47600 1 1 132 ILE CD1 C 13.676 7.654 3.755 1.00 . A A . 619 ILE CD1 1 1
24 47601 1 1 132 ILE CG1 C 12.531 8.152 2.880 1.00 . A A . 619 ILE CG1 1 1
24 47602 1 1 132 ILE CG2 C 10.664 6.965 4.145 1.00 . A A . 619 ILE CG2 1 1
24 47603 1 1 132 ILE H H 9.493 5.582 1.799 1.00 . A A . 619 ILE H 1 1
24 47604 1 1 132 ILE HA H 12.164 6.168 1.093 1.00 . A A . 619 ILE HA 1 1
24 47605 1 1 132 ILE HB H 10.522 7.760 2.210 1.00 . A A . 619 ILE HB 1 1
24 47606 1 1 132 ILE HD11 H 14.039 6.711 3.372 1.00 . A A . 619 ILE HD11 1 1
24 47607 1 1 132 ILE HD12 H 13.321 7.518 4.766 1.00 . A A . 619 ILE HD12 1 1
24 47608 1 1 132 ILE HD13 H 14.477 8.377 3.748 1.00 . A A . 619 ILE HD13 1 1
24 47609 1 1 132 ILE HG12 H 12.922 8.260 1.878 1.00 . A A . 619 ILE HG12 1 1
24 47610 1 1 132 ILE HG13 H 12.219 9.123 3.235 1.00 . A A . 619 ILE HG13 1 1
24 47611 1 1 132 ILE HG21 H 11.338 6.355 4.728 1.00 . A A . 619 ILE HG21 1 1
24 47612 1 1 132 ILE HG22 H 9.724 6.445 4.023 1.00 . A A . 619 ILE HG22 1 1
24 47613 1 1 132 ILE HG23 H 10.493 7.902 4.652 1.00 . A A . 619 ILE HG23 1 1
24 47614 1 1 132 ILE N N 10.364 5.356 1.407 1.00 . A A . 619 ILE N 1 1
24 47615 1 1 132 ILE O O 11.878 4.187 3.659 1.00 . A A . 619 ILE O 1 1
24 47616 1 1 133 ILE C C 15.799 4.430 3.058 1.00 . A A . 620 ILE C 1 1
24 47617 1 1 133 ILE CA C 14.478 3.725 2.789 1.00 . A A . 620 ILE CA 1 1
24 47618 1 1 133 ILE CB C 14.607 2.455 1.834 1.00 . A A . 620 ILE CB 1 1
24 47619 1 1 133 ILE CD1 C 17.118 1.714 1.921 1.00 . A A . 620 ILE CD1 1 1
24 47620 1 1 133 ILE CG1 C 15.673 1.407 2.277 1.00 . A A . 620 ILE CG1 1 1
24 47621 1 1 133 ILE CG2 C 14.801 2.844 0.379 1.00 . A A . 620 ILE CG2 1 1
24 47622 1 1 133 ILE H H 13.860 5.197 1.487 1.00 . A A . 620 ILE H 1 1
24 47623 1 1 133 ILE HA H 14.075 3.405 3.738 1.00 . A A . 620 ILE HA 1 1
24 47624 1 1 133 ILE HB H 13.633 1.990 1.877 1.00 . A A . 620 ILE HB 1 1
24 47625 1 1 133 ILE HD11 H 17.750 0.907 2.257 1.00 . A A . 620 ILE HD11 1 1
24 47626 1 1 133 ILE HD12 H 17.420 2.634 2.400 1.00 . A A . 620 ILE HD12 1 1
24 47627 1 1 133 ILE HD13 H 17.207 1.821 0.850 1.00 . A A . 620 ILE HD13 1 1
24 47628 1 1 133 ILE HG12 H 15.640 1.350 3.353 1.00 . A A . 620 ILE HG12 1 1
24 47629 1 1 133 ILE HG13 H 15.417 0.442 1.862 1.00 . A A . 620 ILE HG13 1 1
24 47630 1 1 133 ILE HG21 H 15.708 3.421 0.279 1.00 . A A . 620 ILE HG21 1 1
24 47631 1 1 133 ILE HG22 H 13.960 3.437 0.051 1.00 . A A . 620 ILE HG22 1 1
24 47632 1 1 133 ILE HG23 H 14.873 1.953 -0.228 1.00 . A A . 620 ILE HG23 1 1
24 47633 1 1 133 ILE N N 13.563 4.663 2.255 1.00 . A A . 620 ILE N 1 1
24 47634 1 1 133 ILE O O 16.289 5.211 2.235 1.00 . A A . 620 ILE O 1 1
24 47635 1 1 134 THR C C 18.579 3.644 4.763 1.00 . A A . 621 THR C 1 1
24 47636 1 1 134 THR CA C 17.570 4.774 4.612 1.00 . A A . 621 THR CA 1 1
24 47637 1 1 134 THR CB C 17.449 5.653 5.904 1.00 . A A . 621 THR CB 1 1
24 47638 1 1 134 THR CG2 C 16.829 4.894 7.060 1.00 . A A . 621 THR CG2 1 1
24 47639 1 1 134 THR H H 15.862 3.613 4.848 1.00 . A A . 621 THR H 1 1
24 47640 1 1 134 THR HA H 17.898 5.394 3.788 1.00 . A A . 621 THR HA 1 1
24 47641 1 1 134 THR HB H 16.818 6.494 5.661 1.00 . A A . 621 THR HB 1 1
24 47642 1 1 134 THR HG1 H 18.745 7.101 6.023 1.00 . A A . 621 THR HG1 1 1
24 47643 1 1 134 THR HG21 H 15.842 4.556 6.780 1.00 . A A . 621 THR HG21 1 1
24 47644 1 1 134 THR HG22 H 16.759 5.541 7.922 1.00 . A A . 621 THR HG22 1 1
24 47645 1 1 134 THR HG23 H 17.450 4.045 7.300 1.00 . A A . 621 THR HG23 1 1
24 47646 1 1 134 THR N N 16.320 4.210 4.224 1.00 . A A . 621 THR N 1 1
24 47647 1 1 134 THR O O 18.238 2.555 5.277 1.00 . A A . 621 THR O 1 1
24 47648 1 1 134 THR OG1 O 18.723 6.167 6.295 1.00 . A A . 621 THR OG1 1 1
24 47649 1 1 135 LEU C C 22.167 3.280 4.627 1.00 . A A . 622 LEU C 1 1
24 47650 1 1 135 LEU CA C 20.768 2.811 4.242 1.00 . A A . 622 LEU CA 1 1
24 47651 1 1 135 LEU CB C 20.735 2.085 2.869 1.00 . A A . 622 LEU CB 1 1
24 47652 1 1 135 LEU CD1 C 22.169 3.625 1.396 1.00 . A A . 622 LEU CD1 1 1
24 47653 1 1 135 LEU CD2 C 20.482 2.112 0.346 1.00 . A A . 622 LEU CD2 1 1
24 47654 1 1 135 LEU CG C 20.816 2.950 1.574 1.00 . A A . 622 LEU CG 1 1
24 47655 1 1 135 LEU H H 20.000 4.759 3.950 1.00 . A A . 622 LEU H 1 1
24 47656 1 1 135 LEU HA H 20.465 2.095 4.990 1.00 . A A . 622 LEU HA 1 1
24 47657 1 1 135 LEU HB2 H 21.543 1.369 2.845 1.00 . A A . 622 LEU HB2 1 1
24 47658 1 1 135 LEU HB3 H 19.803 1.539 2.842 1.00 . A A . 622 LEU HB3 1 1
24 47659 1 1 135 LEU HD11 H 22.161 4.206 0.486 1.00 . A A . 622 LEU HD11 1 1
24 47660 1 1 135 LEU HD12 H 22.940 2.872 1.334 1.00 . A A . 622 LEU HD12 1 1
24 47661 1 1 135 LEU HD13 H 22.364 4.273 2.238 1.00 . A A . 622 LEU HD13 1 1
24 47662 1 1 135 LEU HD21 H 20.524 2.735 -0.534 1.00 . A A . 622 LEU HD21 1 1
24 47663 1 1 135 LEU HD22 H 19.488 1.700 0.446 1.00 . A A . 622 LEU HD22 1 1
24 47664 1 1 135 LEU HD23 H 21.201 1.313 0.245 1.00 . A A . 622 LEU HD23 1 1
24 47665 1 1 135 LEU HG H 20.076 3.733 1.646 1.00 . A A . 622 LEU HG 1 1
24 47666 1 1 135 LEU N N 19.776 3.858 4.278 1.00 . A A . 622 LEU N 1 1
24 47667 1 1 135 LEU O O 22.438 4.479 4.716 1.00 . A A . 622 LEU O 1 1
24 47668 1 1 136 ARG C C 25.248 1.678 4.296 1.00 . A A . 623 ARG C 1 1
24 47669 1 1 136 ARG CA C 24.416 2.566 5.202 1.00 . A A . 623 ARG CA 1 1
24 47670 1 1 136 ARG CB C 24.714 2.239 6.672 1.00 . A A . 623 ARG CB 1 1
24 47671 1 1 136 ARG CD C 24.246 2.687 9.109 1.00 . A A . 623 ARG CD 1 1
24 47672 1 1 136 ARG CG C 23.920 3.065 7.671 1.00 . A A . 623 ARG CG 1 1
24 47673 1 1 136 ARG CZ C 26.075 3.674 10.482 1.00 . A A . 623 ARG CZ 1 1
24 47674 1 1 136 ARG H H 22.724 1.387 4.858 1.00 . A A . 623 ARG H 1 1
24 47675 1 1 136 ARG HA H 24.640 3.603 5.001 1.00 . A A . 623 ARG HA 1 1
24 47676 1 1 136 ARG HB2 H 24.499 1.196 6.846 1.00 . A A . 623 ARG HB2 1 1
24 47677 1 1 136 ARG HB3 H 25.764 2.416 6.847 1.00 . A A . 623 ARG HB3 1 1
24 47678 1 1 136 ARG HD2 H 23.618 3.248 9.781 1.00 . A A . 623 ARG HD2 1 1
24 47679 1 1 136 ARG HD3 H 24.038 1.635 9.237 1.00 . A A . 623 ARG HD3 1 1
24 47680 1 1 136 ARG HE H 26.306 2.417 8.913 1.00 . A A . 623 ARG HE 1 1
24 47681 1 1 136 ARG HG2 H 24.151 4.110 7.524 1.00 . A A . 623 ARG HG2 1 1
24 47682 1 1 136 ARG HG3 H 22.866 2.904 7.495 1.00 . A A . 623 ARG HG3 1 1
24 47683 1 1 136 ARG HH11 H 24.240 4.501 10.902 1.00 . A A . 623 ARG HH11 1 1
24 47684 1 1 136 ARG HH12 H 25.483 5.025 11.921 1.00 . A A . 623 ARG HH12 1 1
24 47685 1 1 136 ARG HH21 H 28.035 3.102 10.337 1.00 . A A . 623 ARG HH21 1 1
24 47686 1 1 136 ARG HH22 H 27.721 4.205 11.591 1.00 . A A . 623 ARG HH22 1 1
24 47687 1 1 136 ARG N N 23.025 2.326 4.890 1.00 . A A . 623 ARG N 1 1
24 47688 1 1 136 ARG NE N 25.656 2.923 9.454 1.00 . A A . 623 ARG NE 1 1
24 47689 1 1 136 ARG NH1 N 25.214 4.448 11.143 1.00 . A A . 623 ARG NH1 1 1
24 47690 1 1 136 ARG NH2 N 27.362 3.666 10.826 1.00 . A A . 623 ARG NH2 1 1
24 47691 1 1 136 ARG O O 24.910 0.492 4.091 1.00 . A A . 623 ARG O 1 1
24 47692 1 1 137 PHE C C 28.580 1.754 3.028 1.00 . A A . 624 PHE C 1 1
24 47693 1 1 137 PHE CA C 27.114 1.476 2.812 1.00 . A A . 624 PHE CA 1 1
24 47694 1 1 137 PHE CB C 26.697 1.778 1.348 1.00 . A A . 624 PHE CB 1 1
24 47695 1 1 137 PHE CD1 C 25.873 4.154 1.139 1.00 . A A . 624 PHE CD1 1 1
24 47696 1 1 137 PHE CD2 C 27.991 3.613 0.199 1.00 . A A . 624 PHE CD2 1 1
24 47697 1 1 137 PHE CE1 C 26.015 5.455 0.707 1.00 . A A . 624 PHE CE1 1 1
24 47698 1 1 137 PHE CE2 C 28.136 4.913 -0.240 1.00 . A A . 624 PHE CE2 1 1
24 47699 1 1 137 PHE CG C 26.860 3.215 0.894 1.00 . A A . 624 PHE CG 1 1
24 47700 1 1 137 PHE CZ C 27.147 5.835 0.014 1.00 . A A . 624 PHE CZ 1 1
24 47701 1 1 137 PHE H H 26.602 3.110 4.023 1.00 . A A . 624 PHE H 1 1
24 47702 1 1 137 PHE HA H 26.943 0.426 3.004 1.00 . A A . 624 PHE HA 1 1
24 47703 1 1 137 PHE HB2 H 27.289 1.166 0.684 1.00 . A A . 624 PHE HB2 1 1
24 47704 1 1 137 PHE HB3 H 25.658 1.509 1.229 1.00 . A A . 624 PHE HB3 1 1
24 47705 1 1 137 PHE HD1 H 24.987 3.861 1.682 1.00 . A A . 624 PHE HD1 1 1
24 47706 1 1 137 PHE HD2 H 28.770 2.891 0.001 1.00 . A A . 624 PHE HD2 1 1
24 47707 1 1 137 PHE HE1 H 25.237 6.178 0.904 1.00 . A A . 624 PHE HE1 1 1
24 47708 1 1 137 PHE HE2 H 29.025 5.205 -0.780 1.00 . A A . 624 PHE HE2 1 1
24 47709 1 1 137 PHE HZ H 27.257 6.853 -0.330 1.00 . A A . 624 PHE HZ 1 1
24 47710 1 1 137 PHE N N 26.308 2.209 3.759 1.00 . A A . 624 PHE N 1 1
24 47711 1 1 137 PHE O O 28.948 2.686 3.755 1.00 . A A . 624 PHE O 1 1
24 47712 1 1 138 GLY C C 31.318 2.071 1.463 1.00 . A A . 625 GLY C 1 1
24 47713 1 1 138 GLY CA C 30.812 1.147 2.546 1.00 . A A . 625 GLY CA 1 1
24 47714 1 1 138 GLY H H 29.066 0.199 1.899 1.00 . A A . 625 GLY H 1 1
24 47715 1 1 138 GLY HA2 H 31.028 1.579 3.511 1.00 . A A . 625 GLY HA2 1 1
24 47716 1 1 138 GLY HA3 H 31.319 0.198 2.460 1.00 . A A . 625 GLY HA3 1 1
24 47717 1 1 138 GLY N N 29.408 0.943 2.439 1.00 . A A . 625 GLY N 1 1
24 47718 1 1 138 GLY O O 30.798 2.080 0.343 1.00 . A A . 625 GLY O 1 1
24 47719 1 1 139 GLN C C 34.205 3.064 0.433 1.00 . A A . 626 GLN C 1 1
24 47720 1 1 139 GLN CA C 32.943 3.729 0.911 1.00 . A A . 626 GLN CA 1 1
24 47721 1 1 139 GLN CB C 33.299 5.010 1.638 1.00 . A A . 626 GLN CB 1 1
24 47722 1 1 139 GLN CD C 34.609 7.157 1.570 1.00 . A A . 626 GLN CD 1 1
24 47723 1 1 139 GLN CG C 34.020 6.022 0.773 1.00 . A A . 626 GLN CG 1 1
24 47724 1 1 139 GLN H H 32.666 2.768 2.709 1.00 . A A . 626 GLN H 1 1
24 47725 1 1 139 GLN HA H 32.290 3.950 0.080 1.00 . A A . 626 GLN HA 1 1
24 47726 1 1 139 GLN HB2 H 32.393 5.460 2.013 1.00 . A A . 626 GLN HB2 1 1
24 47727 1 1 139 GLN HB3 H 33.935 4.767 2.476 1.00 . A A . 626 GLN HB3 1 1
24 47728 1 1 139 GLN HE21 H 33.160 7.040 2.915 1.00 . A A . 626 GLN HE21 1 1
24 47729 1 1 139 GLN HE22 H 34.347 8.245 3.198 1.00 . A A . 626 GLN HE22 1 1
24 47730 1 1 139 GLN HG2 H 34.821 5.519 0.253 1.00 . A A . 626 GLN HG2 1 1
24 47731 1 1 139 GLN HG3 H 33.325 6.425 0.052 1.00 . A A . 626 GLN HG3 1 1
24 47732 1 1 139 GLN N N 32.300 2.823 1.798 1.00 . A A . 626 GLN N 1 1
24 47733 1 1 139 GLN NE2 N 33.989 7.510 2.659 1.00 . A A . 626 GLN NE2 1 1
24 47734 1 1 139 GLN O O 34.264 2.646 -0.737 1.00 . A A . 626 GLN O 1 1
24 47735 1 1 139 GLN OXT O 35.125 2.862 1.256 1.00 . A A . 626 GLN OXT 1 1
24 47736 1 1 139 GLN OE1 O 35.632 7.721 1.187 1.00 . A A . 626 GLN OE1 1 1
25 47737 1 1 4 GLY C C -40.987 -1.141 -1.043 1.00 . A A . 491 GLY C 1 1
25 47738 1 1 4 GLY CA C -41.738 -2.418 -0.824 1.00 . A A . 491 GLY CA 1 1
25 47739 1 1 4 GLY H H -43.312 -1.860 -2.018 1.00 . A A . 491 GLY H 1 1
25 47740 1 1 4 GLY HA2 H -42.295 -2.336 0.096 1.00 . A A . 491 GLY HA2 1 1
25 47741 1 1 4 GLY HA3 H -41.040 -3.239 -0.751 1.00 . A A . 491 GLY HA3 1 1
25 47742 1 1 4 GLY N N -42.656 -2.662 -1.922 1.00 . A A . 491 GLY N 1 1
25 47743 1 1 4 GLY O O -41.266 -0.433 -2.003 1.00 . A A . 491 GLY O 1 1
25 47744 1 1 5 PRO C C -38.201 0.301 -1.400 1.00 . A A . 492 PRO C 1 1
25 47745 1 1 5 PRO CA C -39.267 0.419 -0.317 1.00 . A A . 492 PRO CA 1 1
25 47746 1 1 5 PRO CB C -38.616 0.604 1.053 1.00 . A A . 492 PRO CB 1 1
25 47747 1 1 5 PRO CD C -39.646 -1.576 1.022 1.00 . A A . 492 PRO CD 1 1
25 47748 1 1 5 PRO CG C -38.524 -0.771 1.629 1.00 . A A . 492 PRO CG 1 1
25 47749 1 1 5 PRO HA H -39.903 1.264 -0.536 1.00 . A A . 492 PRO HA 1 1
25 47750 1 1 5 PRO HB2 H -37.641 1.052 0.927 1.00 . A A . 492 PRO HB2 1 1
25 47751 1 1 5 PRO HB3 H -39.237 1.250 1.654 1.00 . A A . 492 PRO HB3 1 1
25 47752 1 1 5 PRO HD2 H -39.300 -2.559 0.739 1.00 . A A . 492 PRO HD2 1 1
25 47753 1 1 5 PRO HD3 H -40.472 -1.654 1.714 1.00 . A A . 492 PRO HD3 1 1
25 47754 1 1 5 PRO HG2 H -37.571 -1.210 1.376 1.00 . A A . 492 PRO HG2 1 1
25 47755 1 1 5 PRO HG3 H -38.638 -0.724 2.702 1.00 . A A . 492 PRO HG3 1 1
25 47756 1 1 5 PRO N N -40.040 -0.802 -0.173 1.00 . A A . 492 PRO N 1 1
25 47757 1 1 5 PRO O O -37.628 -0.773 -1.624 1.00 . A A . 492 PRO O 1 1
25 47758 1 1 6 ALA C C -35.630 2.005 -2.491 1.00 . A A . 493 ALA C 1 1
25 47759 1 1 6 ALA CA C -36.914 1.453 -3.088 1.00 . A A . 493 ALA CA 1 1
25 47760 1 1 6 ALA CB C -37.390 2.316 -4.242 1.00 . A A . 493 ALA CB 1 1
25 47761 1 1 6 ALA H H -38.413 2.219 -1.812 1.00 . A A . 493 ALA H 1 1
25 47762 1 1 6 ALA HA H -36.738 0.448 -3.441 1.00 . A A . 493 ALA HA 1 1
25 47763 1 1 6 ALA HB1 H -36.631 2.343 -5.010 1.00 . A A . 493 ALA HB1 1 1
25 47764 1 1 6 ALA HB2 H -37.581 3.317 -3.883 1.00 . A A . 493 ALA HB2 1 1
25 47765 1 1 6 ALA HB3 H -38.300 1.901 -4.648 1.00 . A A . 493 ALA HB3 1 1
25 47766 1 1 6 ALA N N -37.928 1.397 -2.050 1.00 . A A . 493 ALA N 1 1
25 47767 1 1 6 ALA O O -34.745 2.495 -3.186 1.00 . A A . 493 ALA O 1 1
25 47768 1 1 7 THR C C -34.100 1.215 0.558 1.00 . A A . 494 THR C 1 1
25 47769 1 1 7 THR CA C -34.432 2.313 -0.434 1.00 . A A . 494 THR CA 1 1
25 47770 1 1 7 THR CB C -34.767 3.624 0.313 1.00 . A A . 494 THR CB 1 1
25 47771 1 1 7 THR CG2 C -34.739 4.831 -0.614 1.00 . A A . 494 THR CG2 1 1
25 47772 1 1 7 THR H H -36.259 1.436 -0.718 1.00 . A A . 494 THR H 1 1
25 47773 1 1 7 THR HA H -33.589 2.478 -1.089 1.00 . A A . 494 THR HA 1 1
25 47774 1 1 7 THR HB H -34.002 3.737 1.065 1.00 . A A . 494 THR HB 1 1
25 47775 1 1 7 THR HG1 H -36.573 4.288 0.622 1.00 . A A . 494 THR HG1 1 1
25 47776 1 1 7 THR HG21 H -35.393 4.653 -1.455 1.00 . A A . 494 THR HG21 1 1
25 47777 1 1 7 THR HG22 H -33.733 4.996 -0.969 1.00 . A A . 494 THR HG22 1 1
25 47778 1 1 7 THR HG23 H -35.077 5.704 -0.076 1.00 . A A . 494 THR HG23 1 1
25 47779 1 1 7 THR N N -35.537 1.880 -1.206 1.00 . A A . 494 THR N 1 1
25 47780 1 1 7 THR O O -35.010 0.554 1.088 1.00 . A A . 494 THR O 1 1
25 47781 1 1 7 THR OG1 O -36.068 3.526 0.931 1.00 . A A . 494 THR OG1 1 1
25 47782 1 1 8 LYS C C -31.395 0.487 2.660 1.00 . A A . 495 LYS C 1 1
25 47783 1 1 8 LYS CA C -32.411 -0.040 1.685 1.00 . A A . 495 LYS CA 1 1
25 47784 1 1 8 LYS CB C -31.843 -1.258 0.953 1.00 . A A . 495 LYS CB 1 1
25 47785 1 1 8 LYS CD C -32.246 -3.298 -0.425 1.00 . A A . 495 LYS CD 1 1
25 47786 1 1 8 LYS CE C -33.273 -4.134 -1.156 1.00 . A A . 495 LYS CE 1 1
25 47787 1 1 8 LYS CG C -32.854 -2.023 0.116 1.00 . A A . 495 LYS CG 1 1
25 47788 1 1 8 LYS H H -32.162 1.544 0.340 1.00 . A A . 495 LYS H 1 1
25 47789 1 1 8 LYS HA H -33.284 -0.356 2.236 1.00 . A A . 495 LYS HA 1 1
25 47790 1 1 8 LYS HB2 H -31.049 -0.930 0.300 1.00 . A A . 495 LYS HB2 1 1
25 47791 1 1 8 LYS HB3 H -31.427 -1.934 1.685 1.00 . A A . 495 LYS HB3 1 1
25 47792 1 1 8 LYS HD2 H -31.455 -3.042 -1.116 1.00 . A A . 495 LYS HD2 1 1
25 47793 1 1 8 LYS HD3 H -31.834 -3.872 0.392 1.00 . A A . 495 LYS HD3 1 1
25 47794 1 1 8 LYS HE2 H -34.139 -4.259 -0.523 1.00 . A A . 495 LYS HE2 1 1
25 47795 1 1 8 LYS HE3 H -33.564 -3.614 -2.057 1.00 . A A . 495 LYS HE3 1 1
25 47796 1 1 8 LYS HG2 H -33.706 -2.271 0.731 1.00 . A A . 495 LYS HG2 1 1
25 47797 1 1 8 LYS HG3 H -33.169 -1.402 -0.711 1.00 . A A . 495 LYS HG3 1 1
25 47798 1 1 8 LYS HZ1 H -32.418 -5.958 -0.655 1.00 . A A . 495 LYS HZ1 1 1
25 47799 1 1 8 LYS HZ2 H -31.925 -5.366 -2.163 1.00 . A A . 495 LYS HZ2 1 1
25 47800 1 1 8 LYS HZ3 H -33.463 -6.046 -1.973 1.00 . A A . 495 LYS HZ3 1 1
25 47801 1 1 8 LYS N N -32.842 0.982 0.778 1.00 . A A . 495 LYS N 1 1
25 47802 1 1 8 LYS NZ N -32.734 -5.461 -1.516 1.00 . A A . 495 LYS NZ 1 1
25 47803 1 1 8 LYS O O -30.552 1.322 2.311 1.00 . A A . 495 LYS O 1 1
25 47804 1 1 9 ASP C C -29.322 -0.500 4.762 1.00 . A A . 496 ASP C 1 1
25 47805 1 1 9 ASP CA C -30.576 0.329 4.930 1.00 . A A . 496 ASP CA 1 1
25 47806 1 1 9 ASP CB C -31.227 0.104 6.318 1.00 . A A . 496 ASP CB 1 1
25 47807 1 1 9 ASP CG C -31.727 -1.317 6.551 1.00 . A A . 496 ASP CG 1 1
25 47808 1 1 9 ASP H H -32.231 -0.601 4.082 1.00 . A A . 496 ASP H 1 1
25 47809 1 1 9 ASP HA H -30.293 1.366 4.838 1.00 . A A . 496 ASP HA 1 1
25 47810 1 1 9 ASP HB2 H -30.497 0.326 7.082 1.00 . A A . 496 ASP HB2 1 1
25 47811 1 1 9 ASP HB3 H -32.062 0.782 6.426 1.00 . A A . 496 ASP HB3 1 1
25 47812 1 1 9 ASP N N -31.497 0.013 3.871 1.00 . A A . 496 ASP N 1 1
25 47813 1 1 9 ASP O O -29.377 -1.735 4.647 1.00 . A A . 496 ASP O 1 1
25 47814 1 1 9 ASP OD1 O -32.702 -1.739 5.896 1.00 . A A . 496 ASP OD1 1 1
25 47815 1 1 9 ASP OD2 O -31.160 -2.045 7.406 1.00 . A A . 496 ASP OD2 1 1
25 47816 1 1 10 ILE C C -26.425 -1.150 5.741 1.00 . A A . 497 ILE C 1 1
25 47817 1 1 10 ILE CA C -26.945 -0.495 4.468 1.00 . A A . 497 ILE CA 1 1
25 47818 1 1 10 ILE CB C -25.864 0.461 3.880 1.00 . A A . 497 ILE CB 1 1
25 47819 1 1 10 ILE CD1 C -24.474 2.567 4.360 1.00 . A A . 497 ILE CD1 1 1
25 47820 1 1 10 ILE CG1 C -25.579 1.642 4.829 1.00 . A A . 497 ILE CG1 1 1
25 47821 1 1 10 ILE CG2 C -26.304 0.963 2.517 1.00 . A A . 497 ILE CG2 1 1
25 47822 1 1 10 ILE H H -28.235 1.147 4.787 1.00 . A A . 497 ILE H 1 1
25 47823 1 1 10 ILE HA H -27.134 -1.275 3.743 1.00 . A A . 497 ILE HA 1 1
25 47824 1 1 10 ILE HB H -24.955 -0.108 3.741 1.00 . A A . 497 ILE HB 1 1
25 47825 1 1 10 ILE HD11 H -24.740 2.990 3.403 1.00 . A A . 497 ILE HD11 1 1
25 47826 1 1 10 ILE HD12 H -23.549 2.016 4.266 1.00 . A A . 497 ILE HD12 1 1
25 47827 1 1 10 ILE HD13 H -24.348 3.364 5.078 1.00 . A A . 497 ILE HD13 1 1
25 47828 1 1 10 ILE HG12 H -26.477 2.233 4.935 1.00 . A A . 497 ILE HG12 1 1
25 47829 1 1 10 ILE HG13 H -25.304 1.249 5.795 1.00 . A A . 497 ILE HG13 1 1
25 47830 1 1 10 ILE HG21 H -25.550 1.624 2.115 1.00 . A A . 497 ILE HG21 1 1
25 47831 1 1 10 ILE HG22 H -27.237 1.497 2.618 1.00 . A A . 497 ILE HG22 1 1
25 47832 1 1 10 ILE HG23 H -26.443 0.126 1.849 1.00 . A A . 497 ILE HG23 1 1
25 47833 1 1 10 ILE N N -28.207 0.168 4.691 1.00 . A A . 497 ILE N 1 1
25 47834 1 1 10 ILE O O -26.496 -0.561 6.826 1.00 . A A . 497 ILE O 1 1
25 47835 1 1 11 PRO C C -23.884 -2.692 6.908 1.00 . A A . 498 PRO C 1 1
25 47836 1 1 11 PRO CA C -25.354 -3.092 6.760 1.00 . A A . 498 PRO CA 1 1
25 47837 1 1 11 PRO CB C -25.465 -4.563 6.360 1.00 . A A . 498 PRO CB 1 1
25 47838 1 1 11 PRO CD C -26.084 -3.260 4.448 1.00 . A A . 498 PRO CD 1 1
25 47839 1 1 11 PRO CG C -25.444 -4.554 4.873 1.00 . A A . 498 PRO CG 1 1
25 47840 1 1 11 PRO HA H -25.870 -2.918 7.692 1.00 . A A . 498 PRO HA 1 1
25 47841 1 1 11 PRO HB2 H -24.628 -5.109 6.767 1.00 . A A . 498 PRO HB2 1 1
25 47842 1 1 11 PRO HB3 H -26.388 -4.971 6.741 1.00 . A A . 498 PRO HB3 1 1
25 47843 1 1 11 PRO HD2 H -25.546 -2.828 3.618 1.00 . A A . 498 PRO HD2 1 1
25 47844 1 1 11 PRO HD3 H -27.118 -3.426 4.184 1.00 . A A . 498 PRO HD3 1 1
25 47845 1 1 11 PRO HG2 H -24.425 -4.599 4.519 1.00 . A A . 498 PRO HG2 1 1
25 47846 1 1 11 PRO HG3 H -26.007 -5.393 4.490 1.00 . A A . 498 PRO HG3 1 1
25 47847 1 1 11 PRO N N -25.979 -2.400 5.644 1.00 . A A . 498 PRO N 1 1
25 47848 1 1 11 PRO O O -23.385 -1.817 6.187 1.00 . A A . 498 PRO O 1 1
25 47849 1 1 12 ASP C C -20.955 -4.074 7.324 1.00 . A A . 499 ASP C 1 1
25 47850 1 1 12 ASP CA C -21.798 -3.055 8.034 1.00 . A A . 499 ASP CA 1 1
25 47851 1 1 12 ASP CB C -21.451 -3.039 9.517 1.00 . A A . 499 ASP CB 1 1
25 47852 1 1 12 ASP CG C -19.994 -2.711 9.751 1.00 . A A . 499 ASP CG 1 1
25 47853 1 1 12 ASP H H -23.637 -4.027 8.350 1.00 . A A . 499 ASP H 1 1
25 47854 1 1 12 ASP HA H -21.560 -2.090 7.611 1.00 . A A . 499 ASP HA 1 1
25 47855 1 1 12 ASP HB2 H -22.052 -2.297 10.021 1.00 . A A . 499 ASP HB2 1 1
25 47856 1 1 12 ASP HB3 H -21.653 -4.013 9.937 1.00 . A A . 499 ASP HB3 1 1
25 47857 1 1 12 ASP N N -23.198 -3.332 7.815 1.00 . A A . 499 ASP N 1 1
25 47858 1 1 12 ASP O O -21.113 -5.281 7.522 1.00 . A A . 499 ASP O 1 1
25 47859 1 1 12 ASP OD1 O -19.622 -1.528 9.651 1.00 . A A . 499 ASP OD1 1 1
25 47860 1 1 12 ASP OD2 O -19.196 -3.622 10.021 1.00 . A A . 499 ASP OD2 1 1
25 47861 1 1 13 VAL C C -17.760 -3.972 5.956 1.00 . A A . 500 VAL C 1 1
25 47862 1 1 13 VAL CA C -19.191 -4.437 5.739 1.00 . A A . 500 VAL CA 1 1
25 47863 1 1 13 VAL CB C -19.547 -4.544 4.216 1.00 . A A . 500 VAL CB 1 1
25 47864 1 1 13 VAL CG1 C -20.841 -5.327 4.020 1.00 . A A . 500 VAL CG1 1 1
25 47865 1 1 13 VAL CG2 C -19.677 -3.161 3.570 1.00 . A A . 500 VAL CG2 1 1
25 47866 1 1 13 VAL H H -20.074 -2.628 6.327 1.00 . A A . 500 VAL H 1 1
25 47867 1 1 13 VAL HA H -19.233 -5.423 6.177 1.00 . A A . 500 VAL HA 1 1
25 47868 1 1 13 VAL HB H -18.750 -5.086 3.725 1.00 . A A . 500 VAL HB 1 1
25 47869 1 1 13 VAL HG11 H -21.648 -4.819 4.527 1.00 . A A . 500 VAL HG11 1 1
25 47870 1 1 13 VAL HG12 H -20.727 -6.319 4.431 1.00 . A A . 500 VAL HG12 1 1
25 47871 1 1 13 VAL HG13 H -21.067 -5.396 2.966 1.00 . A A . 500 VAL HG13 1 1
25 47872 1 1 13 VAL HG21 H -20.458 -2.607 4.068 1.00 . A A . 500 VAL HG21 1 1
25 47873 1 1 13 VAL HG22 H -19.924 -3.272 2.525 1.00 . A A . 500 VAL HG22 1 1
25 47874 1 1 13 VAL HG23 H -18.742 -2.628 3.663 1.00 . A A . 500 VAL HG23 1 1
25 47875 1 1 13 VAL N N -20.104 -3.598 6.474 1.00 . A A . 500 VAL N 1 1
25 47876 1 1 13 VAL O O -16.997 -3.756 5.027 1.00 . A A . 500 VAL O 1 1
25 47877 1 1 14 ALA C C -15.395 -4.625 8.219 1.00 . A A . 501 ALA C 1 1
25 47878 1 1 14 ALA CA C -16.074 -3.432 7.576 1.00 . A A . 501 ALA CA 1 1
25 47879 1 1 14 ALA CB C -16.080 -2.251 8.531 1.00 . A A . 501 ALA CB 1 1
25 47880 1 1 14 ALA H H -18.099 -3.913 7.906 1.00 . A A . 501 ALA H 1 1
25 47881 1 1 14 ALA HA H -15.512 -3.168 6.687 1.00 . A A . 501 ALA HA 1 1
25 47882 1 1 14 ALA HB1 H -16.637 -2.509 9.419 1.00 . A A . 501 ALA HB1 1 1
25 47883 1 1 14 ALA HB2 H -16.539 -1.397 8.054 1.00 . A A . 501 ALA HB2 1 1
25 47884 1 1 14 ALA HB3 H -15.064 -2.007 8.805 1.00 . A A . 501 ALA HB3 1 1
25 47885 1 1 14 ALA N N -17.420 -3.791 7.204 1.00 . A A . 501 ALA N 1 1
25 47886 1 1 14 ALA O O -15.757 -5.035 9.325 1.00 . A A . 501 ALA O 1 1
25 47887 1 1 15 GLY C C -13.547 -7.423 7.077 1.00 . A A . 502 GLY C 1 1
25 47888 1 1 15 GLY CA C -13.722 -6.315 8.069 1.00 . A A . 502 GLY CA 1 1
25 47889 1 1 15 GLY H H -14.283 -4.889 6.605 1.00 . A A . 502 GLY H 1 1
25 47890 1 1 15 GLY HA2 H -12.749 -5.967 8.381 1.00 . A A . 502 GLY HA2 1 1
25 47891 1 1 15 GLY HA3 H -14.252 -6.693 8.931 1.00 . A A . 502 GLY HA3 1 1
25 47892 1 1 15 GLY N N -14.464 -5.209 7.517 1.00 . A A . 502 GLY N 1 1
25 47893 1 1 15 GLY O O -12.704 -8.309 7.246 1.00 . A A . 502 GLY O 1 1
25 47894 1 1 16 GLN C C -13.317 -7.879 3.948 1.00 . A A . 503 GLN C 1 1
25 47895 1 1 16 GLN CA C -14.251 -8.388 5.017 1.00 . A A . 503 GLN CA 1 1
25 47896 1 1 16 GLN CB C -15.631 -8.684 4.364 1.00 . A A . 503 GLN CB 1 1
25 47897 1 1 16 GLN CD C -17.243 -8.072 6.226 1.00 . A A . 503 GLN CD 1 1
25 47898 1 1 16 GLN CG C -16.750 -9.158 5.295 1.00 . A A . 503 GLN CG 1 1
25 47899 1 1 16 GLN H H -15.022 -6.701 5.959 1.00 . A A . 503 GLN H 1 1
25 47900 1 1 16 GLN HA H -13.861 -9.292 5.456 1.00 . A A . 503 GLN HA 1 1
25 47901 1 1 16 GLN HB2 H -15.975 -7.778 3.891 1.00 . A A . 503 GLN HB2 1 1
25 47902 1 1 16 GLN HB3 H -15.489 -9.429 3.595 1.00 . A A . 503 GLN HB3 1 1
25 47903 1 1 16 GLN HE21 H -17.730 -9.405 7.569 1.00 . A A . 503 GLN HE21 1 1
25 47904 1 1 16 GLN HE22 H -18.040 -7.749 7.978 1.00 . A A . 503 GLN HE22 1 1
25 47905 1 1 16 GLN HG2 H -17.581 -9.494 4.692 1.00 . A A . 503 GLN HG2 1 1
25 47906 1 1 16 GLN HG3 H -16.377 -9.981 5.885 1.00 . A A . 503 GLN HG3 1 1
25 47907 1 1 16 GLN N N -14.339 -7.400 6.048 1.00 . A A . 503 GLN N 1 1
25 47908 1 1 16 GLN NE2 N -17.715 -8.446 7.369 1.00 . A A . 503 GLN NE2 1 1
25 47909 1 1 16 GLN O O -12.774 -6.760 4.047 1.00 . A A . 503 GLN O 1 1
25 47910 1 1 16 GLN OE1 O -17.192 -6.906 5.898 1.00 . A A . 503 GLN OE1 1 1
25 47911 1 1 17 THR C C -13.363 -7.342 1.038 1.00 . A A . 504 THR C 1 1
25 47912 1 1 17 THR CA C -12.404 -8.247 1.800 1.00 . A A . 504 THR CA 1 1
25 47913 1 1 17 THR CB C -12.066 -9.491 0.975 1.00 . A A . 504 THR CB 1 1
25 47914 1 1 17 THR CG2 C -11.088 -9.175 -0.127 1.00 . A A . 504 THR CG2 1 1
25 47915 1 1 17 THR H H -13.474 -9.589 2.987 1.00 . A A . 504 THR H 1 1
25 47916 1 1 17 THR HA H -11.510 -7.709 2.059 1.00 . A A . 504 THR HA 1 1
25 47917 1 1 17 THR HB H -12.979 -9.890 0.557 1.00 . A A . 504 THR HB 1 1
25 47918 1 1 17 THR HG1 H -10.906 -9.964 2.464 1.00 . A A . 504 THR HG1 1 1
25 47919 1 1 17 THR HG21 H -10.888 -10.066 -0.703 1.00 . A A . 504 THR HG21 1 1
25 47920 1 1 17 THR HG22 H -10.170 -8.803 0.302 1.00 . A A . 504 THR HG22 1 1
25 47921 1 1 17 THR HG23 H -11.520 -8.417 -0.763 1.00 . A A . 504 THR HG23 1 1
25 47922 1 1 17 THR N N -13.120 -8.675 2.949 1.00 . A A . 504 THR N 1 1
25 47923 1 1 17 THR O O -14.572 -7.508 1.182 1.00 . A A . 504 THR O 1 1
25 47924 1 1 17 THR OG1 O -11.476 -10.453 1.854 1.00 . A A . 504 THR OG1 1 1
25 47925 1 1 18 VAL C C -14.707 -6.233 -1.387 1.00 . A A . 505 VAL C 1 1
25 47926 1 1 18 VAL CA C -13.749 -5.508 -0.456 1.00 . A A . 505 VAL CA 1 1
25 47927 1 1 18 VAL CB C -13.017 -4.322 -1.166 1.00 . A A . 505 VAL CB 1 1
25 47928 1 1 18 VAL CG1 C -12.041 -4.787 -2.236 1.00 . A A . 505 VAL CG1 1 1
25 47929 1 1 18 VAL CG2 C -14.028 -3.333 -1.737 1.00 . A A . 505 VAL CG2 1 1
25 47930 1 1 18 VAL H H -11.890 -6.353 0.117 1.00 . A A . 505 VAL H 1 1
25 47931 1 1 18 VAL HA H -14.369 -5.100 0.331 1.00 . A A . 505 VAL HA 1 1
25 47932 1 1 18 VAL HB H -12.442 -3.804 -0.412 1.00 . A A . 505 VAL HB 1 1
25 47933 1 1 18 VAL HG11 H -11.281 -5.410 -1.788 1.00 . A A . 505 VAL HG11 1 1
25 47934 1 1 18 VAL HG12 H -11.576 -3.930 -2.700 1.00 . A A . 505 VAL HG12 1 1
25 47935 1 1 18 VAL HG13 H -12.576 -5.354 -2.982 1.00 . A A . 505 VAL HG13 1 1
25 47936 1 1 18 VAL HG21 H -14.598 -2.885 -0.935 1.00 . A A . 505 VAL HG21 1 1
25 47937 1 1 18 VAL HG22 H -14.694 -3.854 -2.409 1.00 . A A . 505 VAL HG22 1 1
25 47938 1 1 18 VAL HG23 H -13.510 -2.564 -2.289 1.00 . A A . 505 VAL HG23 1 1
25 47939 1 1 18 VAL N N -12.866 -6.431 0.226 1.00 . A A . 505 VAL N 1 1
25 47940 1 1 18 VAL O O -15.898 -5.985 -1.342 1.00 . A A . 505 VAL O 1 1
25 47941 1 1 19 ASP C C -16.082 -8.746 -2.297 1.00 . A A . 506 ASP C 1 1
25 47942 1 1 19 ASP CA C -15.033 -7.962 -3.059 1.00 . A A . 506 ASP CA 1 1
25 47943 1 1 19 ASP CB C -14.187 -8.893 -3.922 1.00 . A A . 506 ASP CB 1 1
25 47944 1 1 19 ASP CG C -15.022 -9.794 -4.810 1.00 . A A . 506 ASP CG 1 1
25 47945 1 1 19 ASP H H -13.243 -7.412 -2.082 1.00 . A A . 506 ASP H 1 1
25 47946 1 1 19 ASP HA H -15.540 -7.253 -3.699 1.00 . A A . 506 ASP HA 1 1
25 47947 1 1 19 ASP HB2 H -13.541 -8.301 -4.554 1.00 . A A . 506 ASP HB2 1 1
25 47948 1 1 19 ASP HB3 H -13.581 -9.513 -3.277 1.00 . A A . 506 ASP HB3 1 1
25 47949 1 1 19 ASP N N -14.199 -7.198 -2.139 1.00 . A A . 506 ASP N 1 1
25 47950 1 1 19 ASP O O -17.246 -8.756 -2.668 1.00 . A A . 506 ASP O 1 1
25 47951 1 1 19 ASP OD1 O -15.474 -9.350 -5.902 1.00 . A A . 506 ASP OD1 1 1
25 47952 1 1 19 ASP OD2 O -15.216 -10.961 -4.448 1.00 . A A . 506 ASP OD2 1 1
25 47953 1 1 20 VAL C C -17.624 -9.218 0.297 1.00 . A A . 507 VAL C 1 1
25 47954 1 1 20 VAL CA C -16.588 -10.110 -0.353 1.00 . A A . 507 VAL CA 1 1
25 47955 1 1 20 VAL CB C -15.818 -10.956 0.701 1.00 . A A . 507 VAL CB 1 1
25 47956 1 1 20 VAL CG1 C -16.765 -11.797 1.545 1.00 . A A . 507 VAL CG1 1 1
25 47957 1 1 20 VAL CG2 C -14.813 -11.859 0.010 1.00 . A A . 507 VAL CG2 1 1
25 47958 1 1 20 VAL H H -14.764 -9.159 -0.864 1.00 . A A . 507 VAL H 1 1
25 47959 1 1 20 VAL HA H -17.176 -10.767 -0.980 1.00 . A A . 507 VAL HA 1 1
25 47960 1 1 20 VAL HB H -15.276 -10.287 1.352 1.00 . A A . 507 VAL HB 1 1
25 47961 1 1 20 VAL HG11 H -16.199 -12.377 2.258 1.00 . A A . 507 VAL HG11 1 1
25 47962 1 1 20 VAL HG12 H -17.323 -12.464 0.907 1.00 . A A . 507 VAL HG12 1 1
25 47963 1 1 20 VAL HG13 H -17.449 -11.150 2.074 1.00 . A A . 507 VAL HG13 1 1
25 47964 1 1 20 VAL HG21 H -14.276 -12.429 0.754 1.00 . A A . 507 VAL HG21 1 1
25 47965 1 1 20 VAL HG22 H -14.118 -11.262 -0.561 1.00 . A A . 507 VAL HG22 1 1
25 47966 1 1 20 VAL HG23 H -15.333 -12.535 -0.653 1.00 . A A . 507 VAL HG23 1 1
25 47967 1 1 20 VAL N N -15.683 -9.310 -1.169 1.00 . A A . 507 VAL N 1 1
25 47968 1 1 20 VAL O O -18.777 -9.562 0.332 1.00 . A A . 507 VAL O 1 1
25 47969 1 1 21 ALA C C -19.134 -6.670 0.293 1.00 . A A . 508 ALA C 1 1
25 47970 1 1 21 ALA CA C -18.106 -7.084 1.323 1.00 . A A . 508 ALA CA 1 1
25 47971 1 1 21 ALA CB C -17.330 -5.878 1.763 1.00 . A A . 508 ALA CB 1 1
25 47972 1 1 21 ALA H H -16.257 -7.815 0.718 1.00 . A A . 508 ALA H 1 1
25 47973 1 1 21 ALA HA H -18.578 -7.526 2.189 1.00 . A A . 508 ALA HA 1 1
25 47974 1 1 21 ALA HB1 H -16.691 -5.561 0.951 1.00 . A A . 508 ALA HB1 1 1
25 47975 1 1 21 ALA HB2 H -16.743 -6.107 2.639 1.00 . A A . 508 ALA HB2 1 1
25 47976 1 1 21 ALA HB3 H -18.021 -5.077 1.979 1.00 . A A . 508 ALA HB3 1 1
25 47977 1 1 21 ALA N N -17.209 -8.053 0.750 1.00 . A A . 508 ALA N 1 1
25 47978 1 1 21 ALA O O -20.308 -6.641 0.579 1.00 . A A . 508 ALA O 1 1
25 47979 1 1 22 GLN C C -20.521 -7.083 -2.382 1.00 . A A . 509 GLN C 1 1
25 47980 1 1 22 GLN CA C -19.538 -5.987 -2.018 1.00 . A A . 509 GLN CA 1 1
25 47981 1 1 22 GLN CB C -18.713 -5.561 -3.243 1.00 . A A . 509 GLN CB 1 1
25 47982 1 1 22 GLN CD C -16.886 -3.988 -4.135 1.00 . A A . 509 GLN CD 1 1
25 47983 1 1 22 GLN CG C -17.806 -4.363 -2.977 1.00 . A A . 509 GLN CG 1 1
25 47984 1 1 22 GLN H H -17.709 -6.515 -1.089 1.00 . A A . 509 GLN H 1 1
25 47985 1 1 22 GLN HA H -20.104 -5.141 -1.661 1.00 . A A . 509 GLN HA 1 1
25 47986 1 1 22 GLN HB2 H -18.100 -6.398 -3.546 1.00 . A A . 509 GLN HB2 1 1
25 47987 1 1 22 GLN HB3 H -19.385 -5.310 -4.048 1.00 . A A . 509 GLN HB3 1 1
25 47988 1 1 22 GLN HE21 H -16.831 -5.861 -4.813 1.00 . A A . 509 GLN HE21 1 1
25 47989 1 1 22 GLN HE22 H -15.918 -4.698 -5.689 1.00 . A A . 509 GLN HE22 1 1
25 47990 1 1 22 GLN HG2 H -18.430 -3.508 -2.763 1.00 . A A . 509 GLN HG2 1 1
25 47991 1 1 22 GLN HG3 H -17.200 -4.586 -2.111 1.00 . A A . 509 GLN HG3 1 1
25 47992 1 1 22 GLN N N -18.672 -6.413 -0.924 1.00 . A A . 509 GLN N 1 1
25 47993 1 1 22 GLN NE2 N -16.514 -4.942 -4.950 1.00 . A A . 509 GLN NE2 1 1
25 47994 1 1 22 GLN O O -21.711 -6.817 -2.581 1.00 . A A . 509 GLN O 1 1
25 47995 1 1 22 GLN OE1 O -16.513 -2.824 -4.293 1.00 . A A . 509 GLN OE1 1 1
25 47996 1 1 23 LYS C C -21.864 -9.677 -1.607 1.00 . A A . 510 LYS C 1 1
25 47997 1 1 23 LYS CA C -20.874 -9.453 -2.723 1.00 . A A . 510 LYS CA 1 1
25 47998 1 1 23 LYS CB C -20.054 -10.731 -2.960 1.00 . A A . 510 LYS CB 1 1
25 47999 1 1 23 LYS CD C -19.934 -10.491 -5.457 1.00 . A A . 510 LYS CD 1 1
25 48000 1 1 23 LYS CE C -19.034 -10.562 -6.673 1.00 . A A . 510 LYS CE 1 1
25 48001 1 1 23 LYS CG C -19.148 -10.708 -4.180 1.00 . A A . 510 LYS CG 1 1
25 48002 1 1 23 LYS H H -19.072 -8.453 -2.289 1.00 . A A . 510 LYS H 1 1
25 48003 1 1 23 LYS HA H -21.428 -9.217 -3.617 1.00 . A A . 510 LYS HA 1 1
25 48004 1 1 23 LYS HB2 H -19.436 -10.907 -2.092 1.00 . A A . 510 LYS HB2 1 1
25 48005 1 1 23 LYS HB3 H -20.738 -11.559 -3.065 1.00 . A A . 510 LYS HB3 1 1
25 48006 1 1 23 LYS HD2 H -20.690 -11.258 -5.535 1.00 . A A . 510 LYS HD2 1 1
25 48007 1 1 23 LYS HD3 H -20.405 -9.520 -5.426 1.00 . A A . 510 LYS HD3 1 1
25 48008 1 1 23 LYS HE2 H -18.226 -9.855 -6.567 1.00 . A A . 510 LYS HE2 1 1
25 48009 1 1 23 LYS HE3 H -18.628 -11.560 -6.736 1.00 . A A . 510 LYS HE3 1 1
25 48010 1 1 23 LYS HG2 H -18.437 -9.904 -4.067 1.00 . A A . 510 LYS HG2 1 1
25 48011 1 1 23 LYS HG3 H -18.619 -11.647 -4.243 1.00 . A A . 510 LYS HG3 1 1
25 48012 1 1 23 LYS HZ1 H -20.552 -10.941 -8.070 1.00 . A A . 510 LYS HZ1 1 1
25 48013 1 1 23 LYS HZ2 H -19.140 -10.317 -8.741 1.00 . A A . 510 LYS HZ2 1 1
25 48014 1 1 23 LYS HZ3 H -20.189 -9.320 -7.896 1.00 . A A . 510 LYS HZ3 1 1
25 48015 1 1 23 LYS N N -20.035 -8.310 -2.434 1.00 . A A . 510 LYS N 1 1
25 48016 1 1 23 LYS NZ N -19.771 -10.271 -7.918 1.00 . A A . 510 LYS NZ 1 1
25 48017 1 1 23 LYS O O -23.047 -9.903 -1.864 1.00 . A A . 510 LYS O 1 1
25 48018 1 1 24 ASN C C -23.270 -8.725 0.930 1.00 . A A . 511 ASN C 1 1
25 48019 1 1 24 ASN CA C -22.204 -9.784 0.796 1.00 . A A . 511 ASN CA 1 1
25 48020 1 1 24 ASN CB C -21.386 -9.835 2.087 1.00 . A A . 511 ASN CB 1 1
25 48021 1 1 24 ASN CG C -20.555 -11.090 2.240 1.00 . A A . 511 ASN CG 1 1
25 48022 1 1 24 ASN H H -20.448 -9.302 -0.243 1.00 . A A . 511 ASN H 1 1
25 48023 1 1 24 ASN HA H -22.603 -10.768 0.605 1.00 . A A . 511 ASN HA 1 1
25 48024 1 1 24 ASN HB2 H -20.698 -9.001 2.057 1.00 . A A . 511 ASN HB2 1 1
25 48025 1 1 24 ASN HB3 H -22.047 -9.731 2.931 1.00 . A A . 511 ASN HB3 1 1
25 48026 1 1 24 ASN HD21 H -19.414 -10.188 3.561 1.00 . A A . 511 ASN HD21 1 1
25 48027 1 1 24 ASN HD22 H -19.008 -11.823 3.225 1.00 . A A . 511 ASN HD22 1 1
25 48028 1 1 24 ASN N N -21.389 -9.556 -0.376 1.00 . A A . 511 ASN N 1 1
25 48029 1 1 24 ASN ND2 N -19.563 -11.029 3.080 1.00 . A A . 511 ASN ND2 1 1
25 48030 1 1 24 ASN O O -24.396 -8.992 1.351 1.00 . A A . 511 ASN O 1 1
25 48031 1 1 24 ASN OD1 O -20.848 -12.131 1.647 1.00 . A A . 511 ASN OD1 1 1
25 48032 1 1 25 LEU C C -24.848 -6.585 -0.433 1.00 . A A . 512 LEU C 1 1
25 48033 1 1 25 LEU CA C -23.755 -6.359 0.593 1.00 . A A . 512 LEU CA 1 1
25 48034 1 1 25 LEU CB C -22.883 -5.091 0.268 1.00 . A A . 512 LEU CB 1 1
25 48035 1 1 25 LEU CD1 C -24.335 -3.514 -1.116 1.00 . A A . 512 LEU CD1 1 1
25 48036 1 1 25 LEU CD2 C -24.379 -3.369 1.374 1.00 . A A . 512 LEU CD2 1 1
25 48037 1 1 25 LEU CG C -23.531 -3.684 0.157 1.00 . A A . 512 LEU CG 1 1
25 48038 1 1 25 LEU H H -21.943 -7.390 0.336 1.00 . A A . 512 LEU H 1 1
25 48039 1 1 25 LEU HA H -24.189 -6.249 1.575 1.00 . A A . 512 LEU HA 1 1
25 48040 1 1 25 LEU HB2 H -22.124 -5.022 1.031 1.00 . A A . 512 LEU HB2 1 1
25 48041 1 1 25 LEU HB3 H -22.379 -5.299 -0.666 1.00 . A A . 512 LEU HB3 1 1
25 48042 1 1 25 LEU HD11 H -24.789 -2.535 -1.131 1.00 . A A . 512 LEU HD11 1 1
25 48043 1 1 25 LEU HD12 H -25.105 -4.271 -1.156 1.00 . A A . 512 LEU HD12 1 1
25 48044 1 1 25 LEU HD13 H -23.684 -3.621 -1.971 1.00 . A A . 512 LEU HD13 1 1
25 48045 1 1 25 LEU HD21 H -25.166 -4.102 1.463 1.00 . A A . 512 LEU HD21 1 1
25 48046 1 1 25 LEU HD22 H -24.814 -2.387 1.266 1.00 . A A . 512 LEU HD22 1 1
25 48047 1 1 25 LEU HD23 H -23.760 -3.396 2.258 1.00 . A A . 512 LEU HD23 1 1
25 48048 1 1 25 LEU HG H -22.735 -2.956 0.113 1.00 . A A . 512 LEU HG 1 1
25 48049 1 1 25 LEU N N -22.884 -7.517 0.594 1.00 . A A . 512 LEU N 1 1
25 48050 1 1 25 LEU O O -26.020 -6.402 -0.155 1.00 . A A . 512 LEU O 1 1
25 48051 1 1 26 ASN C C -26.349 -8.318 -2.421 1.00 . A A . 513 ASN C 1 1
25 48052 1 1 26 ASN CA C -25.296 -7.268 -2.706 1.00 . A A . 513 ASN CA 1 1
25 48053 1 1 26 ASN CB C -24.501 -7.613 -3.929 1.00 . A A . 513 ASN CB 1 1
25 48054 1 1 26 ASN CG C -25.328 -7.349 -5.126 1.00 . A A . 513 ASN CG 1 1
25 48055 1 1 26 ASN H H -23.482 -7.186 -1.748 1.00 . A A . 513 ASN H 1 1
25 48056 1 1 26 ASN HA H -25.825 -6.350 -2.930 1.00 . A A . 513 ASN HA 1 1
25 48057 1 1 26 ASN HB2 H -23.603 -7.010 -3.965 1.00 . A A . 513 ASN HB2 1 1
25 48058 1 1 26 ASN HB3 H -24.236 -8.660 -3.912 1.00 . A A . 513 ASN HB3 1 1
25 48059 1 1 26 ASN HD21 H -24.995 -5.440 -4.875 1.00 . A A . 513 ASN HD21 1 1
25 48060 1 1 26 ASN HD22 H -26.009 -5.865 -6.205 1.00 . A A . 513 ASN HD22 1 1
25 48061 1 1 26 ASN N N -24.438 -7.028 -1.597 1.00 . A A . 513 ASN N 1 1
25 48062 1 1 26 ASN ND2 N -25.451 -6.102 -5.438 1.00 . A A . 513 ASN ND2 1 1
25 48063 1 1 26 ASN O O -27.457 -8.196 -2.893 1.00 . A A . 513 ASN O 1 1
25 48064 1 1 26 ASN OD1 O -25.924 -8.233 -5.706 1.00 . A A . 513 ASN OD1 1 1
25 48065 1 1 27 VAL C C -28.237 -9.818 -0.635 1.00 . A A . 514 VAL C 1 1
25 48066 1 1 27 VAL CA C -26.958 -10.403 -1.258 1.00 . A A . 514 VAL CA 1 1
25 48067 1 1 27 VAL CB C -26.328 -11.411 -0.238 1.00 . A A . 514 VAL CB 1 1
25 48068 1 1 27 VAL CG1 C -27.307 -12.520 0.129 1.00 . A A . 514 VAL CG1 1 1
25 48069 1 1 27 VAL CG2 C -25.050 -12.010 -0.775 1.00 . A A . 514 VAL CG2 1 1
25 48070 1 1 27 VAL H H -25.098 -9.350 -1.247 1.00 . A A . 514 VAL H 1 1
25 48071 1 1 27 VAL HA H -27.210 -10.932 -2.164 1.00 . A A . 514 VAL HA 1 1
25 48072 1 1 27 VAL HB H -26.098 -10.863 0.663 1.00 . A A . 514 VAL HB 1 1
25 48073 1 1 27 VAL HG11 H -26.839 -13.199 0.826 1.00 . A A . 514 VAL HG11 1 1
25 48074 1 1 27 VAL HG12 H -27.591 -13.056 -0.765 1.00 . A A . 514 VAL HG12 1 1
25 48075 1 1 27 VAL HG13 H -28.186 -12.085 0.582 1.00 . A A . 514 VAL HG13 1 1
25 48076 1 1 27 VAL HG21 H -24.649 -12.714 -0.061 1.00 . A A . 514 VAL HG21 1 1
25 48077 1 1 27 VAL HG22 H -24.329 -11.224 -0.951 1.00 . A A . 514 VAL HG22 1 1
25 48078 1 1 27 VAL HG23 H -25.259 -12.514 -1.706 1.00 . A A . 514 VAL HG23 1 1
25 48079 1 1 27 VAL N N -26.010 -9.322 -1.609 1.00 . A A . 514 VAL N 1 1
25 48080 1 1 27 VAL O O -29.338 -10.307 -0.867 1.00 . A A . 514 VAL O 1 1
25 48081 1 1 28 TYR C C -29.546 -6.801 0.132 1.00 . A A . 515 TYR C 1 1
25 48082 1 1 28 TYR CA C -29.231 -8.138 0.764 1.00 . A A . 515 TYR CA 1 1
25 48083 1 1 28 TYR CB C -28.933 -7.957 2.252 1.00 . A A . 515 TYR CB 1 1
25 48084 1 1 28 TYR CD1 C -29.637 -10.071 3.422 1.00 . A A . 515 TYR CD1 1 1
25 48085 1 1 28 TYR CD2 C -27.307 -9.658 3.164 1.00 . A A . 515 TYR CD2 1 1
25 48086 1 1 28 TYR CE1 C -29.359 -11.253 4.062 1.00 . A A . 515 TYR CE1 1 1
25 48087 1 1 28 TYR CE2 C -27.021 -10.842 3.805 1.00 . A A . 515 TYR CE2 1 1
25 48088 1 1 28 TYR CG C -28.621 -9.252 2.961 1.00 . A A . 515 TYR CG 1 1
25 48089 1 1 28 TYR CZ C -28.052 -11.635 4.253 1.00 . A A . 515 TYR CZ 1 1
25 48090 1 1 28 TYR H H -27.203 -8.344 0.193 1.00 . A A . 515 TYR H 1 1
25 48091 1 1 28 TYR HA H -30.078 -8.798 0.655 1.00 . A A . 515 TYR HA 1 1
25 48092 1 1 28 TYR HB2 H -28.082 -7.302 2.362 1.00 . A A . 515 TYR HB2 1 1
25 48093 1 1 28 TYR HB3 H -29.789 -7.508 2.733 1.00 . A A . 515 TYR HB3 1 1
25 48094 1 1 28 TYR HD1 H -30.664 -9.773 3.274 1.00 . A A . 515 TYR HD1 1 1
25 48095 1 1 28 TYR HD2 H -26.501 -9.033 2.810 1.00 . A A . 515 TYR HD2 1 1
25 48096 1 1 28 TYR HE1 H -30.165 -11.879 4.413 1.00 . A A . 515 TYR HE1 1 1
25 48097 1 1 28 TYR HE2 H -25.995 -11.142 3.956 1.00 . A A . 515 TYR HE2 1 1
25 48098 1 1 28 TYR HH H -27.004 -12.679 5.459 1.00 . A A . 515 TYR HH 1 1
25 48099 1 1 28 TYR N N -28.093 -8.748 0.102 1.00 . A A . 515 TYR N 1 1
25 48100 1 1 28 TYR O O -30.528 -6.145 0.470 1.00 . A A . 515 TYR O 1 1
25 48101 1 1 28 TYR OH O -27.777 -12.824 4.897 1.00 . A A . 515 TYR OH 1 1
25 48102 1 1 29 GLY C C -29.349 -5.189 -2.789 1.00 . A A . 516 GLY C 1 1
25 48103 1 1 29 GLY CA C -28.845 -5.145 -1.398 1.00 . A A . 516 GLY CA 1 1
25 48104 1 1 29 GLY H H -28.084 -7.072 -1.161 1.00 . A A . 516 GLY H 1 1
25 48105 1 1 29 GLY HA2 H -29.488 -4.515 -0.803 1.00 . A A . 516 GLY HA2 1 1
25 48106 1 1 29 GLY HA3 H -27.851 -4.719 -1.425 1.00 . A A . 516 GLY HA3 1 1
25 48107 1 1 29 GLY N N -28.745 -6.432 -0.821 1.00 . A A . 516 GLY N 1 1
25 48108 1 1 29 GLY O O -30.449 -4.699 -3.064 1.00 . A A . 516 GLY O 1 1
25 48109 1 1 30 PHE C C -28.646 -4.431 -5.670 1.00 . A A . 517 PHE C 1 1
25 48110 1 1 30 PHE CA C -28.797 -5.840 -5.121 1.00 . A A . 517 PHE CA 1 1
25 48111 1 1 30 PHE CB C -30.145 -6.463 -5.495 1.00 . A A . 517 PHE CB 1 1
25 48112 1 1 30 PHE CD1 C -29.544 -8.831 -6.035 1.00 . A A . 517 PHE CD1 1 1
25 48113 1 1 30 PHE CD2 C -30.970 -8.423 -4.174 1.00 . A A . 517 PHE CD2 1 1
25 48114 1 1 30 PHE CE1 C -29.613 -10.186 -5.799 1.00 . A A . 517 PHE CE1 1 1
25 48115 1 1 30 PHE CE2 C -31.042 -9.777 -3.934 1.00 . A A . 517 PHE CE2 1 1
25 48116 1 1 30 PHE CG C -30.221 -7.934 -5.226 1.00 . A A . 517 PHE CG 1 1
25 48117 1 1 30 PHE CZ C -30.364 -10.659 -4.746 1.00 . A A . 517 PHE CZ 1 1
25 48118 1 1 30 PHE H H -27.811 -6.364 -3.320 1.00 . A A . 517 PHE H 1 1
25 48119 1 1 30 PHE HA H -27.993 -6.427 -5.543 1.00 . A A . 517 PHE HA 1 1
25 48120 1 1 30 PHE HB2 H -30.907 -5.987 -4.896 1.00 . A A . 517 PHE HB2 1 1
25 48121 1 1 30 PHE HB3 H -30.347 -6.294 -6.541 1.00 . A A . 517 PHE HB3 1 1
25 48122 1 1 30 PHE HD1 H -28.954 -8.457 -6.859 1.00 . A A . 517 PHE HD1 1 1
25 48123 1 1 30 PHE HD2 H -31.501 -7.734 -3.536 1.00 . A A . 517 PHE HD2 1 1
25 48124 1 1 30 PHE HE1 H -29.081 -10.873 -6.441 1.00 . A A . 517 PHE HE1 1 1
25 48125 1 1 30 PHE HE2 H -31.631 -10.150 -3.111 1.00 . A A . 517 PHE HE2 1 1
25 48126 1 1 30 PHE HZ H -30.422 -11.719 -4.557 1.00 . A A . 517 PHE HZ 1 1
25 48127 1 1 30 PHE N N -28.562 -5.829 -3.666 1.00 . A A . 517 PHE N 1 1
25 48128 1 1 30 PHE O O -29.099 -4.095 -6.779 1.00 . A A . 517 PHE O 1 1
25 48129 1 1 31 THR C C -26.375 -2.153 -5.986 1.00 . A A . 518 THR C 1 1
25 48130 1 1 31 THR CA C -27.652 -2.293 -5.152 1.00 . A A . 518 THR CA 1 1
25 48131 1 1 31 THR CB C -27.466 -1.614 -3.788 1.00 . A A . 518 THR CB 1 1
25 48132 1 1 31 THR CG2 C -28.798 -1.341 -3.117 1.00 . A A . 518 THR CG2 1 1
25 48133 1 1 31 THR H H -27.535 -3.994 -4.077 1.00 . A A . 518 THR H 1 1
25 48134 1 1 31 THR HA H -28.489 -1.824 -5.645 1.00 . A A . 518 THR HA 1 1
25 48135 1 1 31 THR HB H -26.928 -0.688 -3.927 1.00 . A A . 518 THR HB 1 1
25 48136 1 1 31 THR HG1 H -26.275 -1.947 -2.278 1.00 . A A . 518 THR HG1 1 1
25 48137 1 1 31 THR HG21 H -28.635 -0.844 -2.172 1.00 . A A . 518 THR HG21 1 1
25 48138 1 1 31 THR HG22 H -29.318 -2.274 -2.954 1.00 . A A . 518 THR HG22 1 1
25 48139 1 1 31 THR HG23 H -29.386 -0.707 -3.763 1.00 . A A . 518 THR HG23 1 1
25 48140 1 1 31 THR N N -27.931 -3.651 -4.905 1.00 . A A . 518 THR N 1 1
25 48141 1 1 31 THR O O -25.828 -3.151 -6.516 1.00 . A A . 518 THR O 1 1
25 48142 1 1 31 THR OG1 O -26.695 -2.491 -2.952 1.00 . A A . 518 THR OG1 1 1
25 48143 1 1 32 LYS C C -23.634 -0.223 -5.919 1.00 . A A . 519 LYS C 1 1
25 48144 1 1 32 LYS CA C -24.737 -0.655 -6.859 1.00 . A A . 519 LYS CA 1 1
25 48145 1 1 32 LYS CB C -25.083 0.391 -7.909 1.00 . A A . 519 LYS CB 1 1
25 48146 1 1 32 LYS CD C -26.643 0.904 -9.837 1.00 . A A . 519 LYS CD 1 1
25 48147 1 1 32 LYS CE C -27.588 0.278 -10.846 1.00 . A A . 519 LYS CE 1 1
25 48148 1 1 32 LYS CG C -26.080 -0.157 -8.925 1.00 . A A . 519 LYS CG 1 1
25 48149 1 1 32 LYS H H -26.340 -0.195 -5.649 1.00 . A A . 519 LYS H 1 1
25 48150 1 1 32 LYS HA H -24.430 -1.566 -7.353 1.00 . A A . 519 LYS HA 1 1
25 48151 1 1 32 LYS HB2 H -25.522 1.247 -7.418 1.00 . A A . 519 LYS HB2 1 1
25 48152 1 1 32 LYS HB3 H -24.187 0.693 -8.428 1.00 . A A . 519 LYS HB3 1 1
25 48153 1 1 32 LYS HD2 H -27.186 1.630 -9.249 1.00 . A A . 519 LYS HD2 1 1
25 48154 1 1 32 LYS HD3 H -25.834 1.384 -10.364 1.00 . A A . 519 LYS HD3 1 1
25 48155 1 1 32 LYS HE2 H -27.022 -0.368 -11.501 1.00 . A A . 519 LYS HE2 1 1
25 48156 1 1 32 LYS HE3 H -28.321 -0.311 -10.314 1.00 . A A . 519 LYS HE3 1 1
25 48157 1 1 32 LYS HG2 H -25.582 -0.896 -9.534 1.00 . A A . 519 LYS HG2 1 1
25 48158 1 1 32 LYS HG3 H -26.889 -0.631 -8.389 1.00 . A A . 519 LYS HG3 1 1
25 48159 1 1 32 LYS HZ1 H -28.743 0.823 -12.467 1.00 . A A . 519 LYS HZ1 1 1
25 48160 1 1 32 LYS HZ2 H -27.621 1.991 -12.049 1.00 . A A . 519 LYS HZ2 1 1
25 48161 1 1 32 LYS HZ3 H -29.026 1.779 -11.128 1.00 . A A . 519 LYS HZ3 1 1
25 48162 1 1 32 LYS N N -25.906 -0.948 -6.104 1.00 . A A . 519 LYS N 1 1
25 48163 1 1 32 LYS NZ N -28.276 1.283 -11.663 1.00 . A A . 519 LYS NZ 1 1
25 48164 1 1 32 LYS O O -23.890 0.458 -4.927 1.00 . A A . 519 LYS O 1 1
25 48165 1 1 33 PHE C C -20.126 0.130 -6.066 1.00 . A A . 520 PHE C 1 1
25 48166 1 1 33 PHE CA C -21.325 -0.386 -5.324 1.00 . A A . 520 PHE CA 1 1
25 48167 1 1 33 PHE CB C -20.963 -1.622 -4.473 1.00 . A A . 520 PHE CB 1 1
25 48168 1 1 33 PHE CD1 C -19.834 -3.288 -6.000 1.00 . A A . 520 PHE CD1 1 1
25 48169 1 1 33 PHE CD2 C -21.988 -3.828 -5.139 1.00 . A A . 520 PHE CD2 1 1
25 48170 1 1 33 PHE CE1 C -19.800 -4.492 -6.678 1.00 . A A . 520 PHE CE1 1 1
25 48171 1 1 33 PHE CE2 C -21.959 -5.033 -5.813 1.00 . A A . 520 PHE CE2 1 1
25 48172 1 1 33 PHE CG C -20.925 -2.940 -5.224 1.00 . A A . 520 PHE CG 1 1
25 48173 1 1 33 PHE CZ C -20.863 -5.366 -6.583 1.00 . A A . 520 PHE CZ 1 1
25 48174 1 1 33 PHE H H -22.241 -1.112 -7.037 1.00 . A A . 520 PHE H 1 1
25 48175 1 1 33 PHE HA H -21.644 0.393 -4.648 1.00 . A A . 520 PHE HA 1 1
25 48176 1 1 33 PHE HB2 H -19.964 -1.455 -4.094 1.00 . A A . 520 PHE HB2 1 1
25 48177 1 1 33 PHE HB3 H -21.648 -1.709 -3.643 1.00 . A A . 520 PHE HB3 1 1
25 48178 1 1 33 PHE HD1 H -19.002 -2.605 -6.072 1.00 . A A . 520 PHE HD1 1 1
25 48179 1 1 33 PHE HD2 H -22.848 -3.568 -4.539 1.00 . A A . 520 PHE HD2 1 1
25 48180 1 1 33 PHE HE1 H -18.941 -4.749 -7.283 1.00 . A A . 520 PHE HE1 1 1
25 48181 1 1 33 PHE HE2 H -22.794 -5.714 -5.735 1.00 . A A . 520 PHE HE2 1 1
25 48182 1 1 33 PHE HZ H -20.838 -6.309 -7.107 1.00 . A A . 520 PHE HZ 1 1
25 48183 1 1 33 PHE N N -22.434 -0.643 -6.196 1.00 . A A . 520 PHE N 1 1
25 48184 1 1 33 PHE O O -19.911 -0.176 -7.246 1.00 . A A . 520 PHE O 1 1
25 48185 1 1 34 SER C C -17.154 1.369 -4.780 1.00 . A A . 521 SER C 1 1
25 48186 1 1 34 SER CA C -18.178 1.465 -5.878 1.00 . A A . 521 SER CA 1 1
25 48187 1 1 34 SER CB C -18.425 2.925 -6.294 1.00 . A A . 521 SER CB 1 1
25 48188 1 1 34 SER H H -19.573 1.093 -4.434 1.00 . A A . 521 SER H 1 1
25 48189 1 1 34 SER HA H -17.873 0.887 -6.738 1.00 . A A . 521 SER HA 1 1
25 48190 1 1 34 SER HB2 H -17.488 3.371 -6.594 1.00 . A A . 521 SER HB2 1 1
25 48191 1 1 34 SER HB3 H -19.117 2.948 -7.121 1.00 . A A . 521 SER HB3 1 1
25 48192 1 1 34 SER HG H -19.556 3.126 -4.701 1.00 . A A . 521 SER HG 1 1
25 48193 1 1 34 SER N N -19.359 0.898 -5.376 1.00 . A A . 521 SER N 1 1
25 48194 1 1 34 SER O O -17.520 1.252 -3.604 1.00 . A A . 521 SER O 1 1
25 48195 1 1 34 SER OG O -18.966 3.691 -5.218 1.00 . A A . 521 SER OG 1 1
25 48196 1 1 35 GLN C C -13.858 2.383 -4.391 1.00 . A A . 522 GLN C 1 1
25 48197 1 1 35 GLN CA C -14.880 1.287 -4.162 1.00 . A A . 522 GLN CA 1 1
25 48198 1 1 35 GLN CB C -14.239 -0.103 -4.253 1.00 . A A . 522 GLN CB 1 1
25 48199 1 1 35 GLN CD C -13.068 -1.803 -5.742 1.00 . A A . 522 GLN CD 1 1
25 48200 1 1 35 GLN CG C -13.613 -0.397 -5.607 1.00 . A A . 522 GLN CG 1 1
25 48201 1 1 35 GLN H H -15.675 1.508 -6.068 1.00 . A A . 522 GLN H 1 1
25 48202 1 1 35 GLN HA H -15.315 1.407 -3.180 1.00 . A A . 522 GLN HA 1 1
25 48203 1 1 35 GLN HB2 H -13.465 -0.181 -3.503 1.00 . A A . 522 GLN HB2 1 1
25 48204 1 1 35 GLN HB3 H -14.997 -0.847 -4.058 1.00 . A A . 522 GLN HB3 1 1
25 48205 1 1 35 GLN HE21 H -14.536 -2.548 -4.643 1.00 . A A . 522 GLN HE21 1 1
25 48206 1 1 35 GLN HE22 H -13.384 -3.682 -5.246 1.00 . A A . 522 GLN HE22 1 1
25 48207 1 1 35 GLN HG2 H -14.365 -0.251 -6.367 1.00 . A A . 522 GLN HG2 1 1
25 48208 1 1 35 GLN HG3 H -12.808 0.304 -5.770 1.00 . A A . 522 GLN HG3 1 1
25 48209 1 1 35 GLN N N -15.922 1.399 -5.126 1.00 . A A . 522 GLN N 1 1
25 48210 1 1 35 GLN NE2 N -13.721 -2.764 -5.149 1.00 . A A . 522 GLN NE2 1 1
25 48211 1 1 35 GLN O O -13.677 2.846 -5.520 1.00 . A A . 522 GLN O 1 1
25 48212 1 1 35 GLN OE1 O -12.087 -2.019 -6.444 1.00 . A A . 522 GLN OE1 1 1
25 48213 1 1 36 ALA C C -11.219 3.477 -2.349 1.00 . A A . 523 ALA C 1 1
25 48214 1 1 36 ALA CA C -12.216 3.825 -3.405 1.00 . A A . 523 ALA CA 1 1
25 48215 1 1 36 ALA CB C -12.757 5.220 -3.191 1.00 . A A . 523 ALA CB 1 1
25 48216 1 1 36 ALA H H -13.539 2.521 -2.449 1.00 . A A . 523 ALA H 1 1
25 48217 1 1 36 ALA HA H -11.752 3.759 -4.379 1.00 . A A . 523 ALA HA 1 1
25 48218 1 1 36 ALA HB1 H -13.477 5.458 -3.961 1.00 . A A . 523 ALA HB1 1 1
25 48219 1 1 36 ALA HB2 H -11.942 5.928 -3.226 1.00 . A A . 523 ALA HB2 1 1
25 48220 1 1 36 ALA HB3 H -13.234 5.266 -2.223 1.00 . A A . 523 ALA HB3 1 1
25 48221 1 1 36 ALA N N -13.268 2.845 -3.339 1.00 . A A . 523 ALA N 1 1
25 48222 1 1 36 ALA O O -11.599 3.012 -1.289 1.00 . A A . 523 ALA O 1 1
25 48223 1 1 37 SER C C -8.398 4.423 -0.912 1.00 . A A . 524 SER C 1 1
25 48224 1 1 37 SER CA C -8.974 3.251 -1.694 1.00 . A A . 524 SER CA 1 1
25 48225 1 1 37 SER CB C -7.880 2.495 -2.429 1.00 . A A . 524 SER CB 1 1
25 48226 1 1 37 SER H H -9.716 4.116 -3.450 1.00 . A A . 524 SER H 1 1
25 48227 1 1 37 SER HA H -9.434 2.571 -0.993 1.00 . A A . 524 SER HA 1 1
25 48228 1 1 37 SER HB2 H -7.355 3.173 -3.084 1.00 . A A . 524 SER HB2 1 1
25 48229 1 1 37 SER HB3 H -7.189 2.077 -1.712 1.00 . A A . 524 SER HB3 1 1
25 48230 1 1 37 SER HG H -9.163 1.838 -3.695 1.00 . A A . 524 SER HG 1 1
25 48231 1 1 37 SER N N -9.977 3.665 -2.618 1.00 . A A . 524 SER N 1 1
25 48232 1 1 37 SER O O -8.102 5.492 -1.471 1.00 . A A . 524 SER O 1 1
25 48233 1 1 37 SER OG O -8.439 1.442 -3.195 1.00 . A A . 524 SER OG 1 1
25 48234 1 1 38 VAL C C -6.504 4.423 1.922 1.00 . A A . 525 VAL C 1 1
25 48235 1 1 38 VAL CA C -7.643 5.153 1.246 1.00 . A A . 525 VAL CA 1 1
25 48236 1 1 38 VAL CB C -8.669 5.707 2.291 1.00 . A A . 525 VAL CB 1 1
25 48237 1 1 38 VAL CG1 C -9.248 4.607 3.180 1.00 . A A . 525 VAL CG1 1 1
25 48238 1 1 38 VAL CG2 C -8.077 6.842 3.130 1.00 . A A . 525 VAL CG2 1 1
25 48239 1 1 38 VAL H H -8.537 3.350 0.736 1.00 . A A . 525 VAL H 1 1
25 48240 1 1 38 VAL HA H -7.240 5.964 0.657 1.00 . A A . 525 VAL HA 1 1
25 48241 1 1 38 VAL HB H -9.478 6.116 1.706 1.00 . A A . 525 VAL HB 1 1
25 48242 1 1 38 VAL HG11 H -9.755 3.879 2.563 1.00 . A A . 525 VAL HG11 1 1
25 48243 1 1 38 VAL HG12 H -9.949 5.039 3.878 1.00 . A A . 525 VAL HG12 1 1
25 48244 1 1 38 VAL HG13 H -8.447 4.125 3.721 1.00 . A A . 525 VAL HG13 1 1
25 48245 1 1 38 VAL HG21 H -8.815 7.196 3.835 1.00 . A A . 525 VAL HG21 1 1
25 48246 1 1 38 VAL HG22 H -7.783 7.653 2.480 1.00 . A A . 525 VAL HG22 1 1
25 48247 1 1 38 VAL HG23 H -7.212 6.480 3.666 1.00 . A A . 525 VAL HG23 1 1
25 48248 1 1 38 VAL N N -8.248 4.214 0.355 1.00 . A A . 525 VAL N 1 1
25 48249 1 1 38 VAL O O -6.518 3.193 1.987 1.00 . A A . 525 VAL O 1 1
25 48250 1 1 39 ASP C C -4.572 4.377 4.466 1.00 . A A . 526 ASP C 1 1
25 48251 1 1 39 ASP CA C -4.388 4.484 2.975 1.00 . A A . 526 ASP CA 1 1
25 48252 1 1 39 ASP CB C -3.073 5.175 2.623 1.00 . A A . 526 ASP CB 1 1
25 48253 1 1 39 ASP CG C -2.989 6.625 3.031 1.00 . A A . 526 ASP CG 1 1
25 48254 1 1 39 ASP H H -5.546 6.105 2.297 1.00 . A A . 526 ASP H 1 1
25 48255 1 1 39 ASP HA H -4.359 3.478 2.585 1.00 . A A . 526 ASP HA 1 1
25 48256 1 1 39 ASP HB2 H -2.297 4.660 3.163 1.00 . A A . 526 ASP HB2 1 1
25 48257 1 1 39 ASP HB3 H -2.893 5.091 1.561 1.00 . A A . 526 ASP HB3 1 1
25 48258 1 1 39 ASP N N -5.516 5.128 2.358 1.00 . A A . 526 ASP N 1 1
25 48259 1 1 39 ASP O O -5.040 5.314 5.125 1.00 . A A . 526 ASP O 1 1
25 48260 1 1 39 ASP OD1 O -3.486 7.489 2.295 1.00 . A A . 526 ASP OD1 1 1
25 48261 1 1 39 ASP OD2 O -2.381 6.934 4.069 1.00 . A A . 526 ASP OD2 1 1
25 48262 1 1 40 SER C C -3.504 1.605 6.599 1.00 . A A . 527 SER C 1 1
25 48263 1 1 40 SER CA C -4.358 2.867 6.378 1.00 . A A . 527 SER CA 1 1
25 48264 1 1 40 SER CB C -5.837 2.573 6.735 1.00 . A A . 527 SER CB 1 1
25 48265 1 1 40 SER H H -3.902 2.506 4.390 1.00 . A A . 527 SER H 1 1
25 48266 1 1 40 SER HA H -3.984 3.684 6.975 1.00 . A A . 527 SER HA 1 1
25 48267 1 1 40 SER HB2 H -6.195 1.758 6.124 1.00 . A A . 527 SER HB2 1 1
25 48268 1 1 40 SER HB3 H -5.900 2.295 7.776 1.00 . A A . 527 SER HB3 1 1
25 48269 1 1 40 SER HG H -6.208 4.251 5.853 1.00 . A A . 527 SER HG 1 1
25 48270 1 1 40 SER N N -4.248 3.217 4.980 1.00 . A A . 527 SER N 1 1
25 48271 1 1 40 SER O O -3.132 0.965 5.635 1.00 . A A . 527 SER O 1 1
25 48272 1 1 40 SER OG O -6.672 3.705 6.508 1.00 . A A . 527 SER OG 1 1
25 48273 1 1 41 PRO C C -3.072 -1.313 7.761 1.00 . A A . 528 PRO C 1 1
25 48274 1 1 41 PRO CA C -2.364 0.015 8.127 1.00 . A A . 528 PRO CA 1 1
25 48275 1 1 41 PRO CB C -2.102 0.086 9.641 1.00 . A A . 528 PRO CB 1 1
25 48276 1 1 41 PRO CD C -3.481 1.949 9.098 1.00 . A A . 528 PRO CD 1 1
25 48277 1 1 41 PRO CG C -2.379 1.503 10.010 1.00 . A A . 528 PRO CG 1 1
25 48278 1 1 41 PRO HA H -1.424 0.064 7.598 1.00 . A A . 528 PRO HA 1 1
25 48279 1 1 41 PRO HB2 H -2.764 -0.597 10.153 1.00 . A A . 528 PRO HB2 1 1
25 48280 1 1 41 PRO HB3 H -1.075 -0.183 9.846 1.00 . A A . 528 PRO HB3 1 1
25 48281 1 1 41 PRO HD2 H -4.443 1.654 9.492 1.00 . A A . 528 PRO HD2 1 1
25 48282 1 1 41 PRO HD3 H -3.441 3.017 8.941 1.00 . A A . 528 PRO HD3 1 1
25 48283 1 1 41 PRO HG2 H -2.695 1.558 11.041 1.00 . A A . 528 PRO HG2 1 1
25 48284 1 1 41 PRO HG3 H -1.496 2.104 9.852 1.00 . A A . 528 PRO HG3 1 1
25 48285 1 1 41 PRO N N -3.176 1.225 7.855 1.00 . A A . 528 PRO N 1 1
25 48286 1 1 41 PRO O O -2.453 -2.382 7.813 1.00 . A A . 528 PRO O 1 1
25 48287 1 1 42 ARG C C -4.612 -2.794 5.566 1.00 . A A . 529 ARG C 1 1
25 48288 1 1 42 ARG CA C -5.084 -2.444 6.975 1.00 . A A . 529 ARG CA 1 1
25 48289 1 1 42 ARG CB C -6.622 -2.234 6.963 1.00 . A A . 529 ARG CB 1 1
25 48290 1 1 42 ARG CD C -6.925 -1.300 9.360 1.00 . A A . 529 ARG CD 1 1
25 48291 1 1 42 ARG CG C -7.395 -2.289 8.304 1.00 . A A . 529 ARG CG 1 1
25 48292 1 1 42 ARG CZ C -5.187 -1.217 11.140 1.00 . A A . 529 ARG CZ 1 1
25 48293 1 1 42 ARG H H -4.812 -0.383 7.376 1.00 . A A . 529 ARG H 1 1
25 48294 1 1 42 ARG HA H -4.826 -3.241 7.657 1.00 . A A . 529 ARG HA 1 1
25 48295 1 1 42 ARG HB2 H -6.819 -1.265 6.529 1.00 . A A . 529 ARG HB2 1 1
25 48296 1 1 42 ARG HB3 H -7.043 -2.981 6.305 1.00 . A A . 529 ARG HB3 1 1
25 48297 1 1 42 ARG HD2 H -6.661 -0.375 8.870 1.00 . A A . 529 ARG HD2 1 1
25 48298 1 1 42 ARG HD3 H -7.726 -1.123 10.063 1.00 . A A . 529 ARG HD3 1 1
25 48299 1 1 42 ARG HE H -5.414 -2.663 9.768 1.00 . A A . 529 ARG HE 1 1
25 48300 1 1 42 ARG HG2 H -8.436 -2.089 8.104 1.00 . A A . 529 ARG HG2 1 1
25 48301 1 1 42 ARG HG3 H -7.310 -3.292 8.698 1.00 . A A . 529 ARG HG3 1 1
25 48302 1 1 42 ARG HH11 H -6.328 0.493 11.106 1.00 . A A . 529 ARG HH11 1 1
25 48303 1 1 42 ARG HH12 H -5.184 0.426 12.367 1.00 . A A . 529 ARG HH12 1 1
25 48304 1 1 42 ARG HH21 H -3.889 -2.749 11.472 1.00 . A A . 529 ARG HH21 1 1
25 48305 1 1 42 ARG HH22 H -3.765 -1.471 12.586 1.00 . A A . 529 ARG HH22 1 1
25 48306 1 1 42 ARG N N -4.363 -1.252 7.406 1.00 . A A . 529 ARG N 1 1
25 48307 1 1 42 ARG NE N -5.757 -1.795 10.082 1.00 . A A . 529 ARG NE 1 1
25 48308 1 1 42 ARG NH1 N -5.592 -0.016 11.562 1.00 . A A . 529 ARG NH1 1 1
25 48309 1 1 42 ARG NH2 N -4.215 -1.846 11.771 1.00 . A A . 529 ARG NH2 1 1
25 48310 1 1 42 ARG O O -4.616 -1.919 4.690 1.00 . A A . 529 ARG O 1 1
25 48311 1 1 43 PRO C C -4.628 -4.254 2.881 1.00 . A A . 530 PRO C 1 1
25 48312 1 1 43 PRO CA C -3.649 -4.481 4.025 1.00 . A A . 530 PRO CA 1 1
25 48313 1 1 43 PRO CB C -3.386 -5.979 4.210 1.00 . A A . 530 PRO CB 1 1
25 48314 1 1 43 PRO CD C -4.180 -5.163 6.297 1.00 . A A . 530 PRO CD 1 1
25 48315 1 1 43 PRO CG C -3.240 -6.154 5.675 1.00 . A A . 530 PRO CG 1 1
25 48316 1 1 43 PRO HA H -2.723 -3.973 3.801 1.00 . A A . 530 PRO HA 1 1
25 48317 1 1 43 PRO HB2 H -4.223 -6.544 3.824 1.00 . A A . 530 PRO HB2 1 1
25 48318 1 1 43 PRO HB3 H -2.485 -6.263 3.687 1.00 . A A . 530 PRO HB3 1 1
25 48319 1 1 43 PRO HD2 H -5.168 -5.592 6.385 1.00 . A A . 530 PRO HD2 1 1
25 48320 1 1 43 PRO HD3 H -3.798 -4.847 7.256 1.00 . A A . 530 PRO HD3 1 1
25 48321 1 1 43 PRO HG2 H -3.506 -7.163 5.958 1.00 . A A . 530 PRO HG2 1 1
25 48322 1 1 43 PRO HG3 H -2.223 -5.937 5.969 1.00 . A A . 530 PRO HG3 1 1
25 48323 1 1 43 PRO N N -4.181 -4.053 5.327 1.00 . A A . 530 PRO N 1 1
25 48324 1 1 43 PRO O O -5.859 -4.394 3.050 1.00 . A A . 530 PRO O 1 1
25 48325 1 1 44 ALA C C -5.784 -4.713 0.163 1.00 . A A . 531 ALA C 1 1
25 48326 1 1 44 ALA CA C -4.816 -3.611 0.525 1.00 . A A . 531 ALA CA 1 1
25 48327 1 1 44 ALA CB C -3.878 -3.318 -0.626 1.00 . A A . 531 ALA CB 1 1
25 48328 1 1 44 ALA H H -3.084 -3.919 1.681 1.00 . A A . 531 ALA H 1 1
25 48329 1 1 44 ALA HA H -5.394 -2.722 0.720 1.00 . A A . 531 ALA HA 1 1
25 48330 1 1 44 ALA HB1 H -4.453 -3.034 -1.496 1.00 . A A . 531 ALA HB1 1 1
25 48331 1 1 44 ALA HB2 H -3.295 -4.199 -0.849 1.00 . A A . 531 ALA HB2 1 1
25 48332 1 1 44 ALA HB3 H -3.220 -2.508 -0.350 1.00 . A A . 531 ALA HB3 1 1
25 48333 1 1 44 ALA N N -4.064 -3.927 1.723 1.00 . A A . 531 ALA N 1 1
25 48334 1 1 44 ALA O O -5.389 -5.869 -0.066 1.00 . A A . 531 ALA O 1 1
25 48335 1 1 45 GLY C C -9.118 -5.390 0.876 1.00 . A A . 532 GLY C 1 1
25 48336 1 1 45 GLY CA C -8.057 -5.313 -0.178 1.00 . A A . 532 GLY CA 1 1
25 48337 1 1 45 GLY H H -7.272 -3.458 0.447 1.00 . A A . 532 GLY H 1 1
25 48338 1 1 45 GLY HA2 H -8.506 -5.020 -1.116 1.00 . A A . 532 GLY HA2 1 1
25 48339 1 1 45 GLY HA3 H -7.606 -6.288 -0.290 1.00 . A A . 532 GLY HA3 1 1
25 48340 1 1 45 GLY N N -7.040 -4.373 0.172 1.00 . A A . 532 GLY N 1 1
25 48341 1 1 45 GLY O O -10.250 -5.769 0.594 1.00 . A A . 532 GLY O 1 1
25 48342 1 1 46 GLU C C -10.491 -3.773 3.196 1.00 . A A . 533 GLU C 1 1
25 48343 1 1 46 GLU CA C -9.694 -5.051 3.191 1.00 . A A . 533 GLU CA 1 1
25 48344 1 1 46 GLU CB C -8.968 -5.301 4.514 1.00 . A A . 533 GLU CB 1 1
25 48345 1 1 46 GLU CD C -9.143 -5.972 6.917 1.00 . A A . 533 GLU CD 1 1
25 48346 1 1 46 GLU CG C -9.879 -5.452 5.720 1.00 . A A . 533 GLU CG 1 1
25 48347 1 1 46 GLU H H -7.833 -4.758 2.266 1.00 . A A . 533 GLU H 1 1
25 48348 1 1 46 GLU HA H -10.429 -5.822 3.035 1.00 . A A . 533 GLU HA 1 1
25 48349 1 1 46 GLU HB2 H -8.389 -6.208 4.417 1.00 . A A . 533 GLU HB2 1 1
25 48350 1 1 46 GLU HB3 H -8.293 -4.480 4.697 1.00 . A A . 533 GLU HB3 1 1
25 48351 1 1 46 GLU HG2 H -10.296 -4.486 5.963 1.00 . A A . 533 GLU HG2 1 1
25 48352 1 1 46 GLU HG3 H -10.677 -6.135 5.473 1.00 . A A . 533 GLU HG3 1 1
25 48353 1 1 46 GLU N N -8.757 -5.042 2.092 1.00 . A A . 533 GLU N 1 1
25 48354 1 1 46 GLU O O -9.955 -2.689 2.941 1.00 . A A . 533 GLU O 1 1
25 48355 1 1 46 GLU OE1 O -9.055 -7.212 7.077 1.00 . A A . 533 GLU OE1 1 1
25 48356 1 1 46 GLU OE2 O -8.635 -5.187 7.713 1.00 . A A . 533 GLU OE2 1 1
25 48357 1 1 47 VAL C C -12.895 -2.327 4.848 1.00 . A A . 534 VAL C 1 1
25 48358 1 1 47 VAL CA C -12.624 -2.777 3.429 1.00 . A A . 534 VAL CA 1 1
25 48359 1 1 47 VAL CB C -13.928 -3.080 2.631 1.00 . A A . 534 VAL CB 1 1
25 48360 1 1 47 VAL CG1 C -14.610 -4.326 3.135 1.00 . A A . 534 VAL CG1 1 1
25 48361 1 1 47 VAL CG2 C -14.885 -1.902 2.645 1.00 . A A . 534 VAL CG2 1 1
25 48362 1 1 47 VAL H H -12.143 -4.759 3.714 1.00 . A A . 534 VAL H 1 1
25 48363 1 1 47 VAL HA H -12.090 -1.981 2.929 1.00 . A A . 534 VAL HA 1 1
25 48364 1 1 47 VAL HB H -13.642 -3.267 1.606 1.00 . A A . 534 VAL HB 1 1
25 48365 1 1 47 VAL HG11 H -14.850 -4.209 4.183 1.00 . A A . 534 VAL HG11 1 1
25 48366 1 1 47 VAL HG12 H -13.962 -5.182 3.006 1.00 . A A . 534 VAL HG12 1 1
25 48367 1 1 47 VAL HG13 H -15.521 -4.474 2.576 1.00 . A A . 534 VAL HG13 1 1
25 48368 1 1 47 VAL HG21 H -15.771 -2.156 2.084 1.00 . A A . 534 VAL HG21 1 1
25 48369 1 1 47 VAL HG22 H -14.408 -1.042 2.198 1.00 . A A . 534 VAL HG22 1 1
25 48370 1 1 47 VAL HG23 H -15.160 -1.678 3.664 1.00 . A A . 534 VAL HG23 1 1
25 48371 1 1 47 VAL N N -11.759 -3.895 3.449 1.00 . A A . 534 VAL N 1 1
25 48372 1 1 47 VAL O O -13.414 -3.079 5.686 1.00 . A A . 534 VAL O 1 1
25 48373 1 1 48 THR C C -14.005 0.042 6.659 1.00 . A A . 535 THR C 1 1
25 48374 1 1 48 THR CA C -12.612 -0.548 6.422 1.00 . A A . 535 THR CA 1 1
25 48375 1 1 48 THR CB C -11.513 0.493 6.640 1.00 . A A . 535 THR CB 1 1
25 48376 1 1 48 THR CG2 C -10.227 -0.178 7.090 1.00 . A A . 535 THR CG2 1 1
25 48377 1 1 48 THR H H -12.018 -0.627 4.421 1.00 . A A . 535 THR H 1 1
25 48378 1 1 48 THR HA H -12.462 -1.340 7.141 1.00 . A A . 535 THR HA 1 1
25 48379 1 1 48 THR HB H -11.840 1.190 7.397 1.00 . A A . 535 THR HB 1 1
25 48380 1 1 48 THR HG1 H -10.979 2.091 5.617 1.00 . A A . 535 THR HG1 1 1
25 48381 1 1 48 THR HG21 H -10.395 -0.678 8.032 1.00 . A A . 535 THR HG21 1 1
25 48382 1 1 48 THR HG22 H -9.452 0.563 7.211 1.00 . A A . 535 THR HG22 1 1
25 48383 1 1 48 THR HG23 H -9.924 -0.906 6.351 1.00 . A A . 535 THR HG23 1 1
25 48384 1 1 48 THR N N -12.473 -1.141 5.124 1.00 . A A . 535 THR N 1 1
25 48385 1 1 48 THR O O -14.333 0.447 7.785 1.00 . A A . 535 THR O 1 1
25 48386 1 1 48 THR OG1 O -11.287 1.202 5.408 1.00 . A A . 535 THR OG1 1 1
25 48387 1 1 49 GLY C C -16.696 1.238 4.549 1.00 . A A . 536 GLY C 1 1
25 48388 1 1 49 GLY CA C -16.175 0.542 5.774 1.00 . A A . 536 GLY CA 1 1
25 48389 1 1 49 GLY H H -14.488 -0.148 4.726 1.00 . A A . 536 GLY H 1 1
25 48390 1 1 49 GLY HA2 H -16.798 -0.315 5.973 1.00 . A A . 536 GLY HA2 1 1
25 48391 1 1 49 GLY HA3 H -16.230 1.219 6.614 1.00 . A A . 536 GLY HA3 1 1
25 48392 1 1 49 GLY N N -14.819 0.095 5.617 1.00 . A A . 536 GLY N 1 1
25 48393 1 1 49 GLY O O -16.105 1.150 3.483 1.00 . A A . 536 GLY O 1 1
25 48394 1 1 50 THR C C -18.382 4.128 4.049 1.00 . A A . 537 THR C 1 1
25 48395 1 1 50 THR CA C -18.422 2.672 3.659 1.00 . A A . 537 THR CA 1 1
25 48396 1 1 50 THR CB C -19.896 2.221 3.504 1.00 . A A . 537 THR CB 1 1
25 48397 1 1 50 THR CG2 C -19.985 0.840 2.876 1.00 . A A . 537 THR CG2 1 1
25 48398 1 1 50 THR H H -18.211 1.969 5.589 1.00 . A A . 537 THR H 1 1
25 48399 1 1 50 THR HA H -17.895 2.517 2.730 1.00 . A A . 537 THR HA 1 1
25 48400 1 1 50 THR HB H -20.405 2.934 2.872 1.00 . A A . 537 THR HB 1 1
25 48401 1 1 50 THR HG1 H -21.038 3.022 4.936 1.00 . A A . 537 THR HG1 1 1
25 48402 1 1 50 THR HG21 H -19.558 0.879 1.885 1.00 . A A . 537 THR HG21 1 1
25 48403 1 1 50 THR HG22 H -21.021 0.542 2.809 1.00 . A A . 537 THR HG22 1 1
25 48404 1 1 50 THR HG23 H -19.439 0.131 3.480 1.00 . A A . 537 THR HG23 1 1
25 48405 1 1 50 THR N N -17.780 1.927 4.709 1.00 . A A . 537 THR N 1 1
25 48406 1 1 50 THR O O -18.157 4.430 5.232 1.00 . A A . 537 THR O 1 1
25 48407 1 1 50 THR OG1 O -20.538 2.202 4.795 1.00 . A A . 537 THR OG1 1 1
25 48408 1 1 51 ASN C C -19.767 6.787 4.369 1.00 . A A . 538 ASN C 1 1
25 48409 1 1 51 ASN CA C -18.542 6.462 3.497 1.00 . A A . 538 ASN CA 1 1
25 48410 1 1 51 ASN CB C -18.363 7.440 2.341 1.00 . A A . 538 ASN CB 1 1
25 48411 1 1 51 ASN CG C -18.420 8.889 2.777 1.00 . A A . 538 ASN CG 1 1
25 48412 1 1 51 ASN H H -18.568 4.782 2.146 1.00 . A A . 538 ASN H 1 1
25 48413 1 1 51 ASN HA H -17.703 6.558 4.171 1.00 . A A . 538 ASN HA 1 1
25 48414 1 1 51 ASN HB2 H -17.405 7.262 1.874 1.00 . A A . 538 ASN HB2 1 1
25 48415 1 1 51 ASN HB3 H -19.143 7.270 1.614 1.00 . A A . 538 ASN HB3 1 1
25 48416 1 1 51 ASN HD21 H -20.256 9.103 2.052 1.00 . A A . 538 ASN HD21 1 1
25 48417 1 1 51 ASN HD22 H -19.571 10.490 2.809 1.00 . A A . 538 ASN HD22 1 1
25 48418 1 1 51 ASN N N -18.506 5.049 3.096 1.00 . A A . 538 ASN N 1 1
25 48419 1 1 51 ASN ND2 N -19.519 9.551 2.521 1.00 . A A . 538 ASN ND2 1 1
25 48420 1 1 51 ASN O O -19.593 7.267 5.500 1.00 . A A . 538 ASN O 1 1
25 48421 1 1 51 ASN OD1 O -17.433 9.430 3.263 1.00 . A A . 538 ASN OD1 1 1
25 48422 1 1 52 PRO C C -22.180 5.644 5.867 1.00 . A A . 539 PRO C 1 1
25 48423 1 1 52 PRO CA C -22.192 6.704 4.749 1.00 . A A . 539 PRO CA 1 1
25 48424 1 1 52 PRO CB C -23.384 6.486 3.800 1.00 . A A . 539 PRO CB 1 1
25 48425 1 1 52 PRO CD C -21.404 6.082 2.529 1.00 . A A . 539 PRO CD 1 1
25 48426 1 1 52 PRO CG C -22.838 5.668 2.683 1.00 . A A . 539 PRO CG 1 1
25 48427 1 1 52 PRO HA H -22.214 7.694 5.180 1.00 . A A . 539 PRO HA 1 1
25 48428 1 1 52 PRO HB2 H -24.174 5.970 4.324 1.00 . A A . 539 PRO HB2 1 1
25 48429 1 1 52 PRO HB3 H -23.746 7.441 3.447 1.00 . A A . 539 PRO HB3 1 1
25 48430 1 1 52 PRO HD2 H -20.795 5.247 2.214 1.00 . A A . 539 PRO HD2 1 1
25 48431 1 1 52 PRO HD3 H -21.320 6.897 1.825 1.00 . A A . 539 PRO HD3 1 1
25 48432 1 1 52 PRO HG2 H -22.899 4.620 2.937 1.00 . A A . 539 PRO HG2 1 1
25 48433 1 1 52 PRO HG3 H -23.387 5.869 1.775 1.00 . A A . 539 PRO HG3 1 1
25 48434 1 1 52 PRO N N -21.021 6.530 3.896 1.00 . A A . 539 PRO N 1 1
25 48435 1 1 52 PRO O O -21.835 4.479 5.611 1.00 . A A . 539 PRO O 1 1
25 48436 1 1 53 PRO C C -23.509 3.977 8.100 1.00 . A A . 540 PRO C 1 1
25 48437 1 1 53 PRO CA C -22.489 5.108 8.252 1.00 . A A . 540 PRO CA 1 1
25 48438 1 1 53 PRO CB C -22.852 5.998 9.451 1.00 . A A . 540 PRO CB 1 1
25 48439 1 1 53 PRO CD C -22.897 7.396 7.516 1.00 . A A . 540 PRO CD 1 1
25 48440 1 1 53 PRO CG C -23.527 7.189 8.860 1.00 . A A . 540 PRO CG 1 1
25 48441 1 1 53 PRO HA H -21.506 4.683 8.395 1.00 . A A . 540 PRO HA 1 1
25 48442 1 1 53 PRO HB2 H -23.510 5.458 10.115 1.00 . A A . 540 PRO HB2 1 1
25 48443 1 1 53 PRO HB3 H -21.955 6.280 9.982 1.00 . A A . 540 PRO HB3 1 1
25 48444 1 1 53 PRO HD2 H -23.616 7.810 6.826 1.00 . A A . 540 PRO HD2 1 1
25 48445 1 1 53 PRO HD3 H -22.031 8.037 7.597 1.00 . A A . 540 PRO HD3 1 1
25 48446 1 1 53 PRO HG2 H -24.585 6.994 8.753 1.00 . A A . 540 PRO HG2 1 1
25 48447 1 1 53 PRO HG3 H -23.371 8.056 9.485 1.00 . A A . 540 PRO HG3 1 1
25 48448 1 1 53 PRO N N -22.503 6.031 7.112 1.00 . A A . 540 PRO N 1 1
25 48449 1 1 53 PRO O O -24.585 4.165 7.492 1.00 . A A . 540 PRO O 1 1
25 48450 1 1 54 ALA C C -25.382 1.959 9.253 1.00 . A A . 541 ALA C 1 1
25 48451 1 1 54 ALA CA C -24.045 1.654 8.585 1.00 . A A . 541 ALA CA 1 1
25 48452 1 1 54 ALA CB C -23.379 0.457 9.242 1.00 . A A . 541 ALA CB 1 1
25 48453 1 1 54 ALA H H -22.309 2.755 9.098 1.00 . A A . 541 ALA H 1 1
25 48454 1 1 54 ALA HA H -24.218 1.429 7.543 1.00 . A A . 541 ALA HA 1 1
25 48455 1 1 54 ALA HB1 H -22.426 0.270 8.771 1.00 . A A . 541 ALA HB1 1 1
25 48456 1 1 54 ALA HB2 H -24.010 -0.413 9.129 1.00 . A A . 541 ALA HB2 1 1
25 48457 1 1 54 ALA HB3 H -23.231 0.662 10.291 1.00 . A A . 541 ALA HB3 1 1
25 48458 1 1 54 ALA N N -23.175 2.820 8.640 1.00 . A A . 541 ALA N 1 1
25 48459 1 1 54 ALA O O -25.442 2.706 10.243 1.00 . A A . 541 ALA O 1 1
25 48460 1 1 55 GLY C C -28.471 2.732 8.381 1.00 . A A . 542 GLY C 1 1
25 48461 1 1 55 GLY CA C -27.753 1.693 9.211 1.00 . A A . 542 GLY CA 1 1
25 48462 1 1 55 GLY H H -26.337 0.806 7.941 1.00 . A A . 542 GLY H 1 1
25 48463 1 1 55 GLY HA2 H -28.324 0.777 9.207 1.00 . A A . 542 GLY HA2 1 1
25 48464 1 1 55 GLY HA3 H -27.672 2.052 10.227 1.00 . A A . 542 GLY HA3 1 1
25 48465 1 1 55 GLY N N -26.436 1.428 8.701 1.00 . A A . 542 GLY N 1 1
25 48466 1 1 55 GLY O O -29.692 2.838 8.430 1.00 . A A . 542 GLY O 1 1
25 48467 1 1 56 THR C C -29.016 3.930 5.567 1.00 . A A . 543 THR C 1 1
25 48468 1 1 56 THR CA C -28.281 4.536 6.774 1.00 . A A . 543 THR CA 1 1
25 48469 1 1 56 THR CB C -27.170 5.509 6.295 1.00 . A A . 543 THR CB 1 1
25 48470 1 1 56 THR CG2 C -27.743 6.677 5.498 1.00 . A A . 543 THR CG2 1 1
25 48471 1 1 56 THR H H -26.746 3.344 7.596 1.00 . A A . 543 THR H 1 1
25 48472 1 1 56 THR HA H -28.983 5.086 7.382 1.00 . A A . 543 THR HA 1 1
25 48473 1 1 56 THR HB H -26.470 4.960 5.682 1.00 . A A . 543 THR HB 1 1
25 48474 1 1 56 THR HG1 H -25.699 5.449 7.554 1.00 . A A . 543 THR HG1 1 1
25 48475 1 1 56 THR HG21 H -26.939 7.324 5.177 1.00 . A A . 543 THR HG21 1 1
25 48476 1 1 56 THR HG22 H -28.427 7.235 6.121 1.00 . A A . 543 THR HG22 1 1
25 48477 1 1 56 THR HG23 H -28.272 6.303 4.635 1.00 . A A . 543 THR HG23 1 1
25 48478 1 1 56 THR N N -27.716 3.493 7.609 1.00 . A A . 543 THR N 1 1
25 48479 1 1 56 THR O O -28.536 2.966 4.958 1.00 . A A . 543 THR O 1 1
25 48480 1 1 56 THR OG1 O -26.472 6.025 7.445 1.00 . A A . 543 THR OG1 1 1
25 48481 1 1 57 THR C C -30.515 4.804 2.889 1.00 . A A . 544 THR C 1 1
25 48482 1 1 57 THR CA C -30.934 4.012 4.133 1.00 . A A . 544 THR CA 1 1
25 48483 1 1 57 THR CB C -32.481 4.108 4.394 1.00 . A A . 544 THR CB 1 1
25 48484 1 1 57 THR CG2 C -32.947 5.551 4.588 1.00 . A A . 544 THR CG2 1 1
25 48485 1 1 57 THR H H -30.540 5.188 5.811 1.00 . A A . 544 THR H 1 1
25 48486 1 1 57 THR HA H -30.674 2.983 3.945 1.00 . A A . 544 THR HA 1 1
25 48487 1 1 57 THR HB H -32.695 3.551 5.294 1.00 . A A . 544 THR HB 1 1
25 48488 1 1 57 THR HG1 H -34.061 3.226 3.689 1.00 . A A . 544 THR HG1 1 1
25 48489 1 1 57 THR HG21 H -32.709 6.124 3.704 1.00 . A A . 544 THR HG21 1 1
25 48490 1 1 57 THR HG22 H -32.446 5.985 5.439 1.00 . A A . 544 THR HG22 1 1
25 48491 1 1 57 THR HG23 H -34.015 5.572 4.749 1.00 . A A . 544 THR HG23 1 1
25 48492 1 1 57 THR N N -30.176 4.461 5.264 1.00 . A A . 544 THR N 1 1
25 48493 1 1 57 THR O O -30.300 6.021 2.948 1.00 . A A . 544 THR O 1 1
25 48494 1 1 57 THR OG1 O -33.222 3.519 3.319 1.00 . A A . 544 THR OG1 1 1
25 48495 1 1 58 VAL C C -30.861 4.085 -0.531 1.00 . A A . 545 VAL C 1 1
25 48496 1 1 58 VAL CA C -29.964 4.700 0.535 1.00 . A A . 545 VAL CA 1 1
25 48497 1 1 58 VAL CB C -28.454 4.470 0.151 1.00 . A A . 545 VAL CB 1 1
25 48498 1 1 58 VAL CG1 C -27.510 5.116 1.161 1.00 . A A . 545 VAL CG1 1 1
25 48499 1 1 58 VAL CG2 C -28.136 2.986 -0.001 1.00 . A A . 545 VAL CG2 1 1
25 48500 1 1 58 VAL H H -30.421 3.125 1.854 1.00 . A A . 545 VAL H 1 1
25 48501 1 1 58 VAL HA H -30.164 5.761 0.603 1.00 . A A . 545 VAL HA 1 1
25 48502 1 1 58 VAL HB H -28.282 4.953 -0.800 1.00 . A A . 545 VAL HB 1 1
25 48503 1 1 58 VAL HG11 H -27.682 4.689 2.139 1.00 . A A . 545 VAL HG11 1 1
25 48504 1 1 58 VAL HG12 H -27.698 6.180 1.194 1.00 . A A . 545 VAL HG12 1 1
25 48505 1 1 58 VAL HG13 H -26.487 4.939 0.864 1.00 . A A . 545 VAL HG13 1 1
25 48506 1 1 58 VAL HG21 H -28.747 2.564 -0.784 1.00 . A A . 545 VAL HG21 1 1
25 48507 1 1 58 VAL HG22 H -28.345 2.481 0.930 1.00 . A A . 545 VAL HG22 1 1
25 48508 1 1 58 VAL HG23 H -27.093 2.863 -0.250 1.00 . A A . 545 VAL HG23 1 1
25 48509 1 1 58 VAL N N -30.313 4.103 1.807 1.00 . A A . 545 VAL N 1 1
25 48510 1 1 58 VAL O O -31.379 2.992 -0.317 1.00 . A A . 545 VAL O 1 1
25 48511 1 1 59 PRO C C -31.291 2.893 -3.251 1.00 . A A . 546 PRO C 1 1
25 48512 1 1 59 PRO CA C -31.901 4.191 -2.741 1.00 . A A . 546 PRO CA 1 1
25 48513 1 1 59 PRO CB C -31.862 5.238 -3.853 1.00 . A A . 546 PRO CB 1 1
25 48514 1 1 59 PRO CD C -30.658 6.133 -1.956 1.00 . A A . 546 PRO CD 1 1
25 48515 1 1 59 PRO CG C -31.394 6.500 -3.217 1.00 . A A . 546 PRO CG 1 1
25 48516 1 1 59 PRO HA H -32.920 4.002 -2.444 1.00 . A A . 546 PRO HA 1 1
25 48517 1 1 59 PRO HB2 H -31.182 4.911 -4.624 1.00 . A A . 546 PRO HB2 1 1
25 48518 1 1 59 PRO HB3 H -32.849 5.353 -4.274 1.00 . A A . 546 PRO HB3 1 1
25 48519 1 1 59 PRO HD2 H -29.590 6.163 -2.116 1.00 . A A . 546 PRO HD2 1 1
25 48520 1 1 59 PRO HD3 H -30.934 6.806 -1.156 1.00 . A A . 546 PRO HD3 1 1
25 48521 1 1 59 PRO HG2 H -30.718 6.986 -3.903 1.00 . A A . 546 PRO HG2 1 1
25 48522 1 1 59 PRO HG3 H -32.239 7.138 -2.999 1.00 . A A . 546 PRO HG3 1 1
25 48523 1 1 59 PRO N N -31.100 4.762 -1.664 1.00 . A A . 546 PRO N 1 1
25 48524 1 1 59 PRO O O -30.073 2.760 -3.355 1.00 . A A . 546 PRO O 1 1
25 48525 1 1 60 VAL C C -30.934 0.753 -5.404 1.00 . A A . 547 VAL C 1 1
25 48526 1 1 60 VAL CA C -31.739 0.636 -4.066 1.00 . A A . 547 VAL CA 1 1
25 48527 1 1 60 VAL CB C -32.980 -0.314 -4.234 1.00 . A A . 547 VAL CB 1 1
25 48528 1 1 60 VAL CG1 C -33.903 0.133 -5.363 1.00 . A A . 547 VAL CG1 1 1
25 48529 1 1 60 VAL CG2 C -32.559 -1.774 -4.405 1.00 . A A . 547 VAL CG2 1 1
25 48530 1 1 60 VAL H H -33.097 2.146 -3.406 1.00 . A A . 547 VAL H 1 1
25 48531 1 1 60 VAL HA H -31.086 0.218 -3.314 1.00 . A A . 547 VAL HA 1 1
25 48532 1 1 60 VAL HB H -33.561 -0.235 -3.323 1.00 . A A . 547 VAL HB 1 1
25 48533 1 1 60 VAL HG11 H -33.356 0.135 -6.295 1.00 . A A . 547 VAL HG11 1 1
25 48534 1 1 60 VAL HG12 H -34.269 1.128 -5.157 1.00 . A A . 547 VAL HG12 1 1
25 48535 1 1 60 VAL HG13 H -34.740 -0.546 -5.440 1.00 . A A . 547 VAL HG13 1 1
25 48536 1 1 60 VAL HG21 H -31.932 -1.868 -5.280 1.00 . A A . 547 VAL HG21 1 1
25 48537 1 1 60 VAL HG22 H -33.435 -2.395 -4.524 1.00 . A A . 547 VAL HG22 1 1
25 48538 1 1 60 VAL HG23 H -32.006 -2.096 -3.535 1.00 . A A . 547 VAL HG23 1 1
25 48539 1 1 60 VAL N N -32.144 1.951 -3.563 1.00 . A A . 547 VAL N 1 1
25 48540 1 1 60 VAL O O -30.190 -0.151 -5.787 1.00 . A A . 547 VAL O 1 1
25 48541 1 1 61 ASP C C -29.101 2.997 -7.094 1.00 . A A . 548 ASP C 1 1
25 48542 1 1 61 ASP CA C -30.360 2.123 -7.333 1.00 . A A . 548 ASP CA 1 1
25 48543 1 1 61 ASP CB C -31.318 2.766 -8.355 1.00 . A A . 548 ASP CB 1 1
25 48544 1 1 61 ASP CG C -30.669 3.126 -9.677 1.00 . A A . 548 ASP CG 1 1
25 48545 1 1 61 ASP H H -31.688 2.559 -5.735 1.00 . A A . 548 ASP H 1 1
25 48546 1 1 61 ASP HA H -30.035 1.165 -7.711 1.00 . A A . 548 ASP HA 1 1
25 48547 1 1 61 ASP HB2 H -32.118 2.070 -8.562 1.00 . A A . 548 ASP HB2 1 1
25 48548 1 1 61 ASP HB3 H -31.744 3.656 -7.921 1.00 . A A . 548 ASP HB3 1 1
25 48549 1 1 61 ASP N N -31.076 1.876 -6.080 1.00 . A A . 548 ASP N 1 1
25 48550 1 1 61 ASP O O -28.281 3.207 -7.992 1.00 . A A . 548 ASP O 1 1
25 48551 1 1 61 ASP OD1 O -30.462 2.239 -10.518 1.00 . A A . 548 ASP OD1 1 1
25 48552 1 1 61 ASP OD2 O -30.360 4.315 -9.907 1.00 . A A . 548 ASP OD2 1 1
25 48553 1 1 62 SER C C -26.531 3.502 -5.451 1.00 . A A . 549 SER C 1 1
25 48554 1 1 62 SER CA C -27.816 4.310 -5.501 1.00 . A A . 549 SER CA 1 1
25 48555 1 1 62 SER CB C -28.101 4.969 -4.134 1.00 . A A . 549 SER CB 1 1
25 48556 1 1 62 SER H H -29.555 3.194 -5.158 1.00 . A A . 549 SER H 1 1
25 48557 1 1 62 SER HA H -27.679 5.080 -6.244 1.00 . A A . 549 SER HA 1 1
25 48558 1 1 62 SER HB2 H -29.030 5.513 -4.198 1.00 . A A . 549 SER HB2 1 1
25 48559 1 1 62 SER HB3 H -28.199 4.193 -3.390 1.00 . A A . 549 SER HB3 1 1
25 48560 1 1 62 SER HG H -26.356 5.394 -3.331 1.00 . A A . 549 SER HG 1 1
25 48561 1 1 62 SER N N -28.933 3.457 -5.869 1.00 . A A . 549 SER N 1 1
25 48562 1 1 62 SER O O -26.546 2.279 -5.204 1.00 . A A . 549 SER O 1 1
25 48563 1 1 62 SER OG O -27.093 5.884 -3.717 1.00 . A A . 549 SER OG 1 1
25 48564 1 1 63 VAL C C -23.494 3.838 -4.331 1.00 . A A . 550 VAL C 1 1
25 48565 1 1 63 VAL CA C -24.161 3.553 -5.682 1.00 . A A . 550 VAL CA 1 1
25 48566 1 1 63 VAL CB C -23.284 3.994 -6.902 1.00 . A A . 550 VAL CB 1 1
25 48567 1 1 63 VAL CG1 C -22.903 5.474 -6.875 1.00 . A A . 550 VAL CG1 1 1
25 48568 1 1 63 VAL CG2 C -22.067 3.105 -7.074 1.00 . A A . 550 VAL CG2 1 1
25 48569 1 1 63 VAL H H -25.501 5.133 -5.902 1.00 . A A . 550 VAL H 1 1
25 48570 1 1 63 VAL HA H -24.335 2.488 -5.736 1.00 . A A . 550 VAL HA 1 1
25 48571 1 1 63 VAL HB H -23.923 3.858 -7.763 1.00 . A A . 550 VAL HB 1 1
25 48572 1 1 63 VAL HG11 H -22.362 5.683 -5.964 1.00 . A A . 550 VAL HG11 1 1
25 48573 1 1 63 VAL HG12 H -23.793 6.082 -6.920 1.00 . A A . 550 VAL HG12 1 1
25 48574 1 1 63 VAL HG13 H -22.271 5.695 -7.724 1.00 . A A . 550 VAL HG13 1 1
25 48575 1 1 63 VAL HG21 H -22.384 2.085 -7.238 1.00 . A A . 550 VAL HG21 1 1
25 48576 1 1 63 VAL HG22 H -21.455 3.154 -6.185 1.00 . A A . 550 VAL HG22 1 1
25 48577 1 1 63 VAL HG23 H -21.488 3.445 -7.920 1.00 . A A . 550 VAL HG23 1 1
25 48578 1 1 63 VAL N N -25.438 4.172 -5.707 1.00 . A A . 550 VAL N 1 1
25 48579 1 1 63 VAL O O -23.358 4.988 -3.912 1.00 . A A . 550 VAL O 1 1
25 48580 1 1 64 ILE C C -21.074 2.853 -2.454 1.00 . A A . 551 ILE C 1 1
25 48581 1 1 64 ILE CA C -22.586 2.884 -2.316 1.00 . A A . 551 ILE CA 1 1
25 48582 1 1 64 ILE CB C -23.049 1.680 -1.453 1.00 . A A . 551 ILE CB 1 1
25 48583 1 1 64 ILE CD1 C -25.138 0.344 -0.831 1.00 . A A . 551 ILE CD1 1 1
25 48584 1 1 64 ILE CG1 C -24.582 1.589 -1.475 1.00 . A A . 551 ILE CG1 1 1
25 48585 1 1 64 ILE CG2 C -22.544 1.818 -0.012 1.00 . A A . 551 ILE CG2 1 1
25 48586 1 1 64 ILE H H -23.343 1.905 -4.020 1.00 . A A . 551 ILE H 1 1
25 48587 1 1 64 ILE HA H -22.905 3.800 -1.846 1.00 . A A . 551 ILE HA 1 1
25 48588 1 1 64 ILE HB H -22.640 0.774 -1.877 1.00 . A A . 551 ILE HB 1 1
25 48589 1 1 64 ILE HD11 H -24.811 0.297 0.198 1.00 . A A . 551 ILE HD11 1 1
25 48590 1 1 64 ILE HD12 H -24.770 -0.518 -1.365 1.00 . A A . 551 ILE HD12 1 1
25 48591 1 1 64 ILE HD13 H -26.217 0.364 -0.876 1.00 . A A . 551 ILE HD13 1 1
25 48592 1 1 64 ILE HG12 H -24.989 2.439 -0.948 1.00 . A A . 551 ILE HG12 1 1
25 48593 1 1 64 ILE HG13 H -24.919 1.615 -2.502 1.00 . A A . 551 ILE HG13 1 1
25 48594 1 1 64 ILE HG21 H -22.878 0.972 0.569 1.00 . A A . 551 ILE HG21 1 1
25 48595 1 1 64 ILE HG22 H -22.935 2.728 0.419 1.00 . A A . 551 ILE HG22 1 1
25 48596 1 1 64 ILE HG23 H -21.465 1.856 -0.010 1.00 . A A . 551 ILE HG23 1 1
25 48597 1 1 64 ILE N N -23.175 2.793 -3.633 1.00 . A A . 551 ILE N 1 1
25 48598 1 1 64 ILE O O -20.548 2.113 -3.285 1.00 . A A . 551 ILE O 1 1
25 48599 1 1 65 GLU C C -18.322 2.921 -0.590 1.00 . A A . 552 GLU C 1 1
25 48600 1 1 65 GLU CA C -18.937 3.645 -1.763 1.00 . A A . 552 GLU CA 1 1
25 48601 1 1 65 GLU CB C -18.351 5.040 -1.903 1.00 . A A . 552 GLU CB 1 1
25 48602 1 1 65 GLU CD C -17.965 7.297 -0.963 1.00 . A A . 552 GLU CD 1 1
25 48603 1 1 65 GLU CG C -18.652 5.986 -0.777 1.00 . A A . 552 GLU CG 1 1
25 48604 1 1 65 GLU H H -20.839 4.274 -1.086 1.00 . A A . 552 GLU H 1 1
25 48605 1 1 65 GLU HA H -18.686 3.080 -2.649 1.00 . A A . 552 GLU HA 1 1
25 48606 1 1 65 GLU HB2 H -17.279 4.985 -2.011 1.00 . A A . 552 GLU HB2 1 1
25 48607 1 1 65 GLU HB3 H -18.770 5.474 -2.794 1.00 . A A . 552 GLU HB3 1 1
25 48608 1 1 65 GLU HG2 H -19.717 6.156 -0.734 1.00 . A A . 552 GLU HG2 1 1
25 48609 1 1 65 GLU HG3 H -18.317 5.545 0.150 1.00 . A A . 552 GLU HG3 1 1
25 48610 1 1 65 GLU N N -20.378 3.654 -1.692 1.00 . A A . 552 GLU N 1 1
25 48611 1 1 65 GLU O O -18.591 3.232 0.588 1.00 . A A . 552 GLU O 1 1
25 48612 1 1 65 GLU OE1 O -18.513 8.171 -1.652 1.00 . A A . 552 GLU OE1 1 1
25 48613 1 1 65 GLU OE2 O -16.873 7.489 -0.406 1.00 . A A . 552 GLU OE2 1 1
25 48614 1 1 66 LEU C C -15.366 1.601 0.017 1.00 . A A . 553 LEU C 1 1
25 48615 1 1 66 LEU CA C -16.816 1.166 0.036 1.00 . A A . 553 LEU CA 1 1
25 48616 1 1 66 LEU CB C -16.928 -0.347 -0.262 1.00 . A A . 553 LEU CB 1 1
25 48617 1 1 66 LEU CD1 C -19.351 -0.645 -1.013 1.00 . A A . 553 LEU CD1 1 1
25 48618 1 1 66 LEU CD2 C -18.122 -2.539 0.069 1.00 . A A . 553 LEU CD2 1 1
25 48619 1 1 66 LEU CG C -18.287 -1.034 0.007 1.00 . A A . 553 LEU CG 1 1
25 48620 1 1 66 LEU H H -17.431 1.711 -1.868 1.00 . A A . 553 LEU H 1 1
25 48621 1 1 66 LEU HA H -17.228 1.363 1.014 1.00 . A A . 553 LEU HA 1 1
25 48622 1 1 66 LEU HB2 H -16.742 -0.456 -1.322 1.00 . A A . 553 LEU HB2 1 1
25 48623 1 1 66 LEU HB3 H -16.158 -0.872 0.285 1.00 . A A . 553 LEU HB3 1 1
25 48624 1 1 66 LEU HD11 H -19.027 -0.941 -1.999 1.00 . A A . 553 LEU HD11 1 1
25 48625 1 1 66 LEU HD12 H -19.498 0.424 -0.990 1.00 . A A . 553 LEU HD12 1 1
25 48626 1 1 66 LEU HD13 H -20.279 -1.144 -0.774 1.00 . A A . 553 LEU HD13 1 1
25 48627 1 1 66 LEU HD21 H -17.477 -2.799 0.894 1.00 . A A . 553 LEU HD21 1 1
25 48628 1 1 66 LEU HD22 H -17.691 -2.888 -0.856 1.00 . A A . 553 LEU HD22 1 1
25 48629 1 1 66 LEU HD23 H -19.088 -2.998 0.213 1.00 . A A . 553 LEU HD23 1 1
25 48630 1 1 66 LEU HG H -18.638 -0.704 0.973 1.00 . A A . 553 LEU HG 1 1
25 48631 1 1 66 LEU N N -17.541 1.940 -0.916 1.00 . A A . 553 LEU N 1 1
25 48632 1 1 66 LEU O O -14.733 1.648 -1.047 1.00 . A A . 553 LEU O 1 1
25 48633 1 1 67 GLN C C -12.572 1.225 1.527 1.00 . A A . 554 GLN C 1 1
25 48634 1 1 67 GLN CA C -13.505 2.383 1.288 1.00 . A A . 554 GLN CA 1 1
25 48635 1 1 67 GLN CB C -13.364 3.463 2.364 1.00 . A A . 554 GLN CB 1 1
25 48636 1 1 67 GLN CD C -14.336 5.307 0.870 1.00 . A A . 554 GLN CD 1 1
25 48637 1 1 67 GLN CG C -13.208 4.875 1.800 1.00 . A A . 554 GLN CG 1 1
25 48638 1 1 67 GLN H H -15.387 1.820 1.986 1.00 . A A . 554 GLN H 1 1
25 48639 1 1 67 GLN HA H -13.245 2.817 0.334 1.00 . A A . 554 GLN HA 1 1
25 48640 1 1 67 GLN HB2 H -14.240 3.444 2.996 1.00 . A A . 554 GLN HB2 1 1
25 48641 1 1 67 GLN HB3 H -12.495 3.242 2.968 1.00 . A A . 554 GLN HB3 1 1
25 48642 1 1 67 GLN HE21 H -15.309 6.149 2.364 1.00 . A A . 554 GLN HE21 1 1
25 48643 1 1 67 GLN HE22 H -16.026 6.294 0.787 1.00 . A A . 554 GLN HE22 1 1
25 48644 1 1 67 GLN HG2 H -13.166 5.571 2.624 1.00 . A A . 554 GLN HG2 1 1
25 48645 1 1 67 GLN HG3 H -12.277 4.922 1.255 1.00 . A A . 554 GLN HG3 1 1
25 48646 1 1 67 GLN N N -14.856 1.930 1.166 1.00 . A A . 554 GLN N 1 1
25 48647 1 1 67 GLN NE2 N -15.326 5.968 1.401 1.00 . A A . 554 GLN NE2 1 1
25 48648 1 1 67 GLN O O -12.671 0.512 2.529 1.00 . A A . 554 GLN O 1 1
25 48649 1 1 67 GLN OE1 O -14.286 5.082 -0.332 1.00 . A A . 554 GLN OE1 1 1
25 48650 1 1 68 VAL C C -9.503 0.531 1.268 1.00 . A A . 555 VAL C 1 1
25 48651 1 1 68 VAL CA C -10.737 -0.015 0.616 1.00 . A A . 555 VAL CA 1 1
25 48652 1 1 68 VAL CB C -10.361 -0.475 -0.820 1.00 . A A . 555 VAL CB 1 1
25 48653 1 1 68 VAL CG1 C -9.450 -1.696 -0.793 1.00 . A A . 555 VAL CG1 1 1
25 48654 1 1 68 VAL CG2 C -11.597 -0.741 -1.653 1.00 . A A . 555 VAL CG2 1 1
25 48655 1 1 68 VAL H H -11.708 1.648 -0.178 1.00 . A A . 555 VAL H 1 1
25 48656 1 1 68 VAL HA H -11.119 -0.859 1.169 1.00 . A A . 555 VAL HA 1 1
25 48657 1 1 68 VAL HB H -9.807 0.329 -1.280 1.00 . A A . 555 VAL HB 1 1
25 48658 1 1 68 VAL HG11 H -8.542 -1.453 -0.260 1.00 . A A . 555 VAL HG11 1 1
25 48659 1 1 68 VAL HG12 H -9.208 -1.991 -1.803 1.00 . A A . 555 VAL HG12 1 1
25 48660 1 1 68 VAL HG13 H -9.954 -2.509 -0.292 1.00 . A A . 555 VAL HG13 1 1
25 48661 1 1 68 VAL HG21 H -11.307 -1.087 -2.634 1.00 . A A . 555 VAL HG21 1 1
25 48662 1 1 68 VAL HG22 H -12.176 0.167 -1.740 1.00 . A A . 555 VAL HG22 1 1
25 48663 1 1 68 VAL HG23 H -12.188 -1.497 -1.160 1.00 . A A . 555 VAL HG23 1 1
25 48664 1 1 68 VAL N N -11.708 1.028 0.584 1.00 . A A . 555 VAL N 1 1
25 48665 1 1 68 VAL O O -9.022 1.608 0.898 1.00 . A A . 555 VAL O 1 1
25 48666 1 1 69 SER C C -6.661 -0.321 2.090 1.00 . A A . 556 SER C 1 1
25 48667 1 1 69 SER CA C -7.821 0.250 2.849 1.00 . A A . 556 SER CA 1 1
25 48668 1 1 69 SER CB C -7.782 -0.220 4.305 1.00 . A A . 556 SER CB 1 1
25 48669 1 1 69 SER H H -9.442 -0.988 2.518 1.00 . A A . 556 SER H 1 1
25 48670 1 1 69 SER HA H -7.773 1.329 2.829 1.00 . A A . 556 SER HA 1 1
25 48671 1 1 69 SER HB2 H -8.585 0.228 4.866 1.00 . A A . 556 SER HB2 1 1
25 48672 1 1 69 SER HB3 H -7.872 -1.296 4.336 1.00 . A A . 556 SER HB3 1 1
25 48673 1 1 69 SER HG H -5.864 -0.457 4.647 1.00 . A A . 556 SER HG 1 1
25 48674 1 1 69 SER N N -9.009 -0.155 2.222 1.00 . A A . 556 SER N 1 1
25 48675 1 1 69 SER O O -6.621 -1.524 1.804 1.00 . A A . 556 SER O 1 1
25 48676 1 1 69 SER OG O -6.563 0.148 4.938 1.00 . A A . 556 SER OG 1 1
25 48677 1 1 70 LYS C C -3.519 0.358 2.218 1.00 . A A . 557 LYS C 1 1
25 48678 1 1 70 LYS CA C -4.547 0.095 1.166 1.00 . A A . 557 LYS CA 1 1
25 48679 1 1 70 LYS CB C -4.142 0.747 -0.187 1.00 . A A . 557 LYS CB 1 1
25 48680 1 1 70 LYS CD C -3.033 2.783 -1.233 1.00 . A A . 557 LYS CD 1 1
25 48681 1 1 70 LYS CE C -3.290 2.311 -2.669 1.00 . A A . 557 LYS CE 1 1
25 48682 1 1 70 LYS CG C -4.065 2.276 -0.207 1.00 . A A . 557 LYS CG 1 1
25 48683 1 1 70 LYS H H -5.966 1.492 1.789 1.00 . A A . 557 LYS H 1 1
25 48684 1 1 70 LYS HA H -4.617 -0.976 1.048 1.00 . A A . 557 LYS HA 1 1
25 48685 1 1 70 LYS HB2 H -3.167 0.372 -0.463 1.00 . A A . 557 LYS HB2 1 1
25 48686 1 1 70 LYS HB3 H -4.853 0.433 -0.938 1.00 . A A . 557 LYS HB3 1 1
25 48687 1 1 70 LYS HD2 H -3.040 3.863 -1.229 1.00 . A A . 557 LYS HD2 1 1
25 48688 1 1 70 LYS HD3 H -2.055 2.443 -0.924 1.00 . A A . 557 LYS HD3 1 1
25 48689 1 1 70 LYS HE2 H -2.426 2.560 -3.263 1.00 . A A . 557 LYS HE2 1 1
25 48690 1 1 70 LYS HE3 H -3.406 1.237 -2.656 1.00 . A A . 557 LYS HE3 1 1
25 48691 1 1 70 LYS HG2 H -5.036 2.680 -0.453 1.00 . A A . 557 LYS HG2 1 1
25 48692 1 1 70 LYS HG3 H -3.772 2.617 0.775 1.00 . A A . 557 LYS HG3 1 1
25 48693 1 1 70 LYS HZ1 H -4.418 3.963 -3.297 1.00 . A A . 557 LYS HZ1 1 1
25 48694 1 1 70 LYS HZ2 H -5.361 2.668 -2.779 1.00 . A A . 557 LYS HZ2 1 1
25 48695 1 1 70 LYS HZ3 H -4.597 2.621 -4.275 1.00 . A A . 557 LYS HZ3 1 1
25 48696 1 1 70 LYS N N -5.778 0.531 1.686 1.00 . A A . 557 LYS N 1 1
25 48697 1 1 70 LYS NZ N -4.494 2.925 -3.284 1.00 . A A . 557 LYS NZ 1 1
25 48698 1 1 70 LYS O O -3.562 1.403 2.871 1.00 . A A . 557 LYS O 1 1
25 48699 1 1 71 GLY C C -0.668 0.724 3.134 1.00 . A A . 558 GLY C 1 1
25 48700 1 1 71 GLY CA C -1.534 -0.494 3.352 1.00 . A A . 558 GLY CA 1 1
25 48701 1 1 71 GLY H H -2.661 -1.377 1.815 1.00 . A A . 558 GLY H 1 1
25 48702 1 1 71 GLY HA2 H -1.963 -0.442 4.344 1.00 . A A . 558 GLY HA2 1 1
25 48703 1 1 71 GLY HA3 H -0.920 -1.378 3.277 1.00 . A A . 558 GLY HA3 1 1
25 48704 1 1 71 GLY N N -2.615 -0.579 2.381 1.00 . A A . 558 GLY N 1 1
25 48705 1 1 71 GLY O O 0.103 1.106 4.023 1.00 . A A . 558 GLY O 1 1
25 48706 1 1 72 ASN C C 1.300 1.932 0.792 1.00 . A A . 559 ASN C 1 1
25 48707 1 1 72 ASN CA C 0.013 2.416 1.354 1.00 . A A . 559 ASN CA 1 1
25 48708 1 1 72 ASN CB C 0.263 3.503 2.452 1.00 . A A . 559 ASN CB 1 1
25 48709 1 1 72 ASN CG C 0.901 4.802 1.955 1.00 . A A . 559 ASN CG 1 1
25 48710 1 1 72 ASN H H -1.325 0.740 1.272 1.00 . A A . 559 ASN H 1 1
25 48711 1 1 72 ASN HA H -0.569 2.835 0.548 1.00 . A A . 559 ASN HA 1 1
25 48712 1 1 72 ASN HB2 H -0.671 3.743 2.930 1.00 . A A . 559 ASN HB2 1 1
25 48713 1 1 72 ASN HB3 H 0.914 3.072 3.199 1.00 . A A . 559 ASN HB3 1 1
25 48714 1 1 72 ASN HD21 H -0.879 5.612 1.713 1.00 . A A . 559 ASN HD21 1 1
25 48715 1 1 72 ASN HD22 H 0.456 6.628 1.346 1.00 . A A . 559 ASN HD22 1 1
25 48716 1 1 72 ASN N N -0.730 1.233 1.876 1.00 . A A . 559 ASN N 1 1
25 48717 1 1 72 ASN ND2 N 0.084 5.768 1.631 1.00 . A A . 559 ASN ND2 1 1
25 48718 1 1 72 ASN O O 2.032 2.647 0.138 1.00 . A A . 559 ASN O 1 1
25 48719 1 1 72 ASN OD1 O 2.127 4.943 1.895 1.00 . A A . 559 ASN OD1 1 1
25 48720 1 1 73 GLN C C 2.692 -0.845 -0.523 1.00 . A A . 560 GLN C 1 1
25 48721 1 1 73 GLN CA C 2.735 0.067 0.665 1.00 . A A . 560 GLN CA 1 1
25 48722 1 1 73 GLN CB C 3.193 -0.676 1.906 1.00 . A A . 560 GLN CB 1 1
25 48723 1 1 73 GLN CD C 3.889 -0.444 4.315 1.00 . A A . 560 GLN CD 1 1
25 48724 1 1 73 GLN CG C 3.449 0.255 3.075 1.00 . A A . 560 GLN CG 1 1
25 48725 1 1 73 GLN H H 0.745 0.100 1.218 1.00 . A A . 560 GLN H 1 1
25 48726 1 1 73 GLN HA H 3.454 0.852 0.484 1.00 . A A . 560 GLN HA 1 1
25 48727 1 1 73 GLN HB2 H 2.431 -1.386 2.190 1.00 . A A . 560 GLN HB2 1 1
25 48728 1 1 73 GLN HB3 H 4.110 -1.203 1.687 1.00 . A A . 560 GLN HB3 1 1
25 48729 1 1 73 GLN HE21 H 5.058 1.086 4.779 1.00 . A A . 560 GLN HE21 1 1
25 48730 1 1 73 GLN HE22 H 5.085 -0.215 5.878 1.00 . A A . 560 GLN HE22 1 1
25 48731 1 1 73 GLN HG2 H 4.233 0.943 2.798 1.00 . A A . 560 GLN HG2 1 1
25 48732 1 1 73 GLN HG3 H 2.541 0.804 3.282 1.00 . A A . 560 GLN HG3 1 1
25 48733 1 1 73 GLN N N 1.493 0.666 0.932 1.00 . A A . 560 GLN N 1 1
25 48734 1 1 73 GLN NE2 N 4.749 0.199 5.057 1.00 . A A . 560 GLN NE2 1 1
25 48735 1 1 73 GLN O O 1.665 -1.465 -0.826 1.00 . A A . 560 GLN O 1 1
25 48736 1 1 73 GLN OE1 O 3.489 -1.576 4.585 1.00 . A A . 560 GLN OE1 1 1
25 48737 1 1 74 PHE C C 5.194 -2.603 -2.047 1.00 . A A . 561 PHE C 1 1
25 48738 1 1 74 PHE CA C 3.993 -1.729 -2.330 1.00 . A A . 561 PHE CA 1 1
25 48739 1 1 74 PHE CB C 4.202 -0.885 -3.618 1.00 . A A . 561 PHE CB 1 1
25 48740 1 1 74 PHE CD1 C 5.368 1.300 -3.117 1.00 . A A . 561 PHE CD1 1 1
25 48741 1 1 74 PHE CD2 C 6.622 -0.427 -4.178 1.00 . A A . 561 PHE CD2 1 1
25 48742 1 1 74 PHE CE1 C 6.480 2.121 -3.148 1.00 . A A . 561 PHE CE1 1 1
25 48743 1 1 74 PHE CE2 C 7.735 0.388 -4.208 1.00 . A A . 561 PHE CE2 1 1
25 48744 1 1 74 PHE CG C 5.425 0.015 -3.632 1.00 . A A . 561 PHE CG 1 1
25 48745 1 1 74 PHE CZ C 7.664 1.664 -3.690 1.00 . A A . 561 PHE CZ 1 1
25 48746 1 1 74 PHE H H 4.546 -0.328 -0.897 1.00 . A A . 561 PHE H 1 1
25 48747 1 1 74 PHE HA H 3.115 -2.348 -2.442 1.00 . A A . 561 PHE HA 1 1
25 48748 1 1 74 PHE HB2 H 4.303 -1.557 -4.456 1.00 . A A . 561 PHE HB2 1 1
25 48749 1 1 74 PHE HB3 H 3.329 -0.268 -3.772 1.00 . A A . 561 PHE HB3 1 1
25 48750 1 1 74 PHE HD1 H 4.445 1.659 -2.688 1.00 . A A . 561 PHE HD1 1 1
25 48751 1 1 74 PHE HD2 H 6.678 -1.427 -4.583 1.00 . A A . 561 PHE HD2 1 1
25 48752 1 1 74 PHE HE1 H 6.422 3.120 -2.744 1.00 . A A . 561 PHE HE1 1 1
25 48753 1 1 74 PHE HE2 H 8.659 0.026 -4.633 1.00 . A A . 561 PHE HE2 1 1
25 48754 1 1 74 PHE HZ H 8.531 2.307 -3.713 1.00 . A A . 561 PHE HZ 1 1
25 48755 1 1 74 PHE N N 3.794 -0.893 -1.193 1.00 . A A . 561 PHE N 1 1
25 48756 1 1 74 PHE O O 6.005 -2.269 -1.170 1.00 . A A . 561 PHE O 1 1
25 48757 1 1 75 VAL C C 7.739 -4.021 -2.970 1.00 . A A . 562 VAL C 1 1
25 48758 1 1 75 VAL CA C 6.392 -4.636 -2.526 1.00 . A A . 562 VAL CA 1 1
25 48759 1 1 75 VAL CB C 6.116 -6.022 -3.210 1.00 . A A . 562 VAL CB 1 1
25 48760 1 1 75 VAL CG1 C 5.843 -5.889 -4.701 1.00 . A A . 562 VAL CG1 1 1
25 48761 1 1 75 VAL CG2 C 7.250 -7.002 -2.954 1.00 . A A . 562 VAL CG2 1 1
25 48762 1 1 75 VAL H H 4.612 -3.915 -3.399 1.00 . A A . 562 VAL H 1 1
25 48763 1 1 75 VAL HA H 6.453 -4.789 -1.458 1.00 . A A . 562 VAL HA 1 1
25 48764 1 1 75 VAL HB H 5.220 -6.425 -2.759 1.00 . A A . 562 VAL HB 1 1
25 48765 1 1 75 VAL HG11 H 5.658 -6.867 -5.120 1.00 . A A . 562 VAL HG11 1 1
25 48766 1 1 75 VAL HG12 H 6.702 -5.448 -5.184 1.00 . A A . 562 VAL HG12 1 1
25 48767 1 1 75 VAL HG13 H 4.980 -5.260 -4.859 1.00 . A A . 562 VAL HG13 1 1
25 48768 1 1 75 VAL HG21 H 7.344 -7.162 -1.890 1.00 . A A . 562 VAL HG21 1 1
25 48769 1 1 75 VAL HG22 H 8.172 -6.593 -3.339 1.00 . A A . 562 VAL HG22 1 1
25 48770 1 1 75 VAL HG23 H 7.037 -7.941 -3.444 1.00 . A A . 562 VAL HG23 1 1
25 48771 1 1 75 VAL N N 5.297 -3.711 -2.730 1.00 . A A . 562 VAL N 1 1
25 48772 1 1 75 VAL O O 7.896 -3.587 -4.117 1.00 . A A . 562 VAL O 1 1
25 48773 1 1 76 MET C C 10.822 -4.311 -3.106 1.00 . A A . 563 MET C 1 1
25 48774 1 1 76 MET CA C 9.966 -3.380 -2.246 1.00 . A A . 563 MET CA 1 1
25 48775 1 1 76 MET CB C 10.608 -3.198 -0.885 1.00 . A A . 563 MET CB 1 1
25 48776 1 1 76 MET CE C 14.411 -2.547 0.339 1.00 . A A . 563 MET CE 1 1
25 48777 1 1 76 MET CG C 12.049 -2.813 -0.901 1.00 . A A . 563 MET CG 1 1
25 48778 1 1 76 MET H H 8.485 -4.213 -1.106 1.00 . A A . 563 MET H 1 1
25 48779 1 1 76 MET HA H 9.870 -2.408 -2.703 1.00 . A A . 563 MET HA 1 1
25 48780 1 1 76 MET HB2 H 10.070 -2.431 -0.348 1.00 . A A . 563 MET HB2 1 1
25 48781 1 1 76 MET HB3 H 10.512 -4.124 -0.338 1.00 . A A . 563 MET HB3 1 1
25 48782 1 1 76 MET HE1 H 14.670 -3.432 -0.223 1.00 . A A . 563 MET HE1 1 1
25 48783 1 1 76 MET HE2 H 15.003 -2.486 1.238 1.00 . A A . 563 MET HE2 1 1
25 48784 1 1 76 MET HE3 H 14.525 -1.665 -0.274 1.00 . A A . 563 MET HE3 1 1
25 48785 1 1 76 MET HG2 H 12.598 -3.548 -1.471 1.00 . A A . 563 MET HG2 1 1
25 48786 1 1 76 MET HG3 H 12.149 -1.843 -1.365 1.00 . A A . 563 MET HG3 1 1
25 48787 1 1 76 MET N N 8.657 -3.925 -2.031 1.00 . A A . 563 MET N 1 1
25 48788 1 1 76 MET O O 10.987 -5.490 -2.764 1.00 . A A . 563 MET O 1 1
25 48789 1 1 76 MET SD S 12.711 -2.730 0.752 1.00 . A A . 563 MET SD 1 1
25 48790 1 1 77 PRO C C 13.616 -4.849 -4.447 1.00 . A A . 564 PRO C 1 1
25 48791 1 1 77 PRO CA C 12.257 -4.562 -5.120 1.00 . A A . 564 PRO CA 1 1
25 48792 1 1 77 PRO CB C 12.453 -3.618 -6.324 1.00 . A A . 564 PRO CB 1 1
25 48793 1 1 77 PRO CD C 11.073 -2.465 -4.787 1.00 . A A . 564 PRO CD 1 1
25 48794 1 1 77 PRO CG C 11.319 -2.660 -6.243 1.00 . A A . 564 PRO CG 1 1
25 48795 1 1 77 PRO HA H 11.810 -5.489 -5.446 1.00 . A A . 564 PRO HA 1 1
25 48796 1 1 77 PRO HB2 H 13.402 -3.111 -6.235 1.00 . A A . 564 PRO HB2 1 1
25 48797 1 1 77 PRO HB3 H 12.426 -4.182 -7.244 1.00 . A A . 564 PRO HB3 1 1
25 48798 1 1 77 PRO HD2 H 11.744 -1.722 -4.381 1.00 . A A . 564 PRO HD2 1 1
25 48799 1 1 77 PRO HD3 H 10.041 -2.186 -4.634 1.00 . A A . 564 PRO HD3 1 1
25 48800 1 1 77 PRO HG2 H 11.573 -1.727 -6.721 1.00 . A A . 564 PRO HG2 1 1
25 48801 1 1 77 PRO HG3 H 10.447 -3.086 -6.714 1.00 . A A . 564 PRO HG3 1 1
25 48802 1 1 77 PRO N N 11.349 -3.804 -4.239 1.00 . A A . 564 PRO N 1 1
25 48803 1 1 77 PRO O O 13.938 -4.282 -3.387 1.00 . A A . 564 PRO O 1 1
25 48804 1 1 78 ASP C C 16.804 -5.136 -4.931 1.00 . A A . 565 ASP C 1 1
25 48805 1 1 78 ASP CA C 15.700 -6.091 -4.511 1.00 . A A . 565 ASP CA 1 1
25 48806 1 1 78 ASP CB C 16.064 -7.522 -4.900 1.00 . A A . 565 ASP CB 1 1
25 48807 1 1 78 ASP CG C 17.437 -7.911 -4.404 1.00 . A A . 565 ASP CG 1 1
25 48808 1 1 78 ASP H H 14.133 -6.066 -5.936 1.00 . A A . 565 ASP H 1 1
25 48809 1 1 78 ASP HA H 15.610 -6.044 -3.436 1.00 . A A . 565 ASP HA 1 1
25 48810 1 1 78 ASP HB2 H 15.342 -8.204 -4.475 1.00 . A A . 565 ASP HB2 1 1
25 48811 1 1 78 ASP HB3 H 16.050 -7.616 -5.975 1.00 . A A . 565 ASP HB3 1 1
25 48812 1 1 78 ASP N N 14.408 -5.701 -5.065 1.00 . A A . 565 ASP N 1 1
25 48813 1 1 78 ASP O O 17.039 -4.919 -6.121 1.00 . A A . 565 ASP O 1 1
25 48814 1 1 78 ASP OD1 O 17.647 -7.961 -3.185 1.00 . A A . 565 ASP OD1 1 1
25 48815 1 1 78 ASP OD2 O 18.344 -8.159 -5.230 1.00 . A A . 565 ASP OD2 1 1
25 48816 1 1 79 LEU C C 19.768 -4.008 -3.323 1.00 . A A . 566 LEU C 1 1
25 48817 1 1 79 LEU CA C 18.544 -3.616 -4.188 1.00 . A A . 566 LEU CA 1 1
25 48818 1 1 79 LEU CB C 17.954 -2.196 -3.851 1.00 . A A . 566 LEU CB 1 1
25 48819 1 1 79 LEU CD1 C 17.795 0.225 -4.485 1.00 . A A . 566 LEU CD1 1 1
25 48820 1 1 79 LEU CD2 C 19.650 -0.486 -3.037 1.00 . A A . 566 LEU CD2 1 1
25 48821 1 1 79 LEU CG C 18.761 -0.916 -4.199 1.00 . A A . 566 LEU CG 1 1
25 48822 1 1 79 LEU H H 17.269 -4.834 -3.031 1.00 . A A . 566 LEU H 1 1
25 48823 1 1 79 LEU HA H 18.814 -3.659 -5.233 1.00 . A A . 566 LEU HA 1 1
25 48824 1 1 79 LEU HB2 H 17.004 -2.119 -4.358 1.00 . A A . 566 LEU HB2 1 1
25 48825 1 1 79 LEU HB3 H 17.750 -2.181 -2.790 1.00 . A A . 566 LEU HB3 1 1
25 48826 1 1 79 LEU HD11 H 17.166 -0.036 -5.323 1.00 . A A . 566 LEU HD11 1 1
25 48827 1 1 79 LEU HD12 H 18.352 1.119 -4.721 1.00 . A A . 566 LEU HD12 1 1
25 48828 1 1 79 LEU HD13 H 17.180 0.405 -3.616 1.00 . A A . 566 LEU HD13 1 1
25 48829 1 1 79 LEU HD21 H 20.346 -1.280 -2.805 1.00 . A A . 566 LEU HD21 1 1
25 48830 1 1 79 LEU HD22 H 19.038 -0.280 -2.171 1.00 . A A . 566 LEU HD22 1 1
25 48831 1 1 79 LEU HD23 H 20.200 0.401 -3.311 1.00 . A A . 566 LEU HD23 1 1
25 48832 1 1 79 LEU HG H 19.378 -1.087 -5.069 1.00 . A A . 566 LEU HG 1 1
25 48833 1 1 79 LEU N N 17.487 -4.589 -3.954 1.00 . A A . 566 LEU N 1 1
25 48834 1 1 79 LEU O O 20.696 -3.252 -3.125 1.00 . A A . 566 LEU O 1 1
25 48835 1 1 80 SER C C 22.162 -5.964 -2.705 1.00 . A A . 567 SER C 1 1
25 48836 1 1 80 SER CA C 20.821 -5.703 -1.988 1.00 . A A . 567 SER CA 1 1
25 48837 1 1 80 SER CB C 20.345 -6.965 -1.266 1.00 . A A . 567 SER CB 1 1
25 48838 1 1 80 SER H H 19.129 -5.892 -3.219 1.00 . A A . 567 SER H 1 1
25 48839 1 1 80 SER HA H 20.964 -4.928 -1.252 1.00 . A A . 567 SER HA 1 1
25 48840 1 1 80 SER HB2 H 21.127 -7.318 -0.610 1.00 . A A . 567 SER HB2 1 1
25 48841 1 1 80 SER HB3 H 19.463 -6.735 -0.686 1.00 . A A . 567 SER HB3 1 1
25 48842 1 1 80 SER HG H 19.089 -7.944 -2.457 1.00 . A A . 567 SER HG 1 1
25 48843 1 1 80 SER N N 19.791 -5.247 -2.896 1.00 . A A . 567 SER N 1 1
25 48844 1 1 80 SER O O 22.191 -6.413 -3.868 1.00 . A A . 567 SER O 1 1
25 48845 1 1 80 SER OG O 20.028 -7.998 -2.197 1.00 . A A . 567 SER OG 1 1
25 48846 1 1 81 GLY C C 24.992 -5.183 -3.746 1.00 . A A . 568 GLY C 1 1
25 48847 1 1 81 GLY CA C 24.594 -5.940 -2.497 1.00 . A A . 568 GLY CA 1 1
25 48848 1 1 81 GLY H H 23.135 -5.225 -1.139 1.00 . A A . 568 GLY H 1 1
25 48849 1 1 81 GLY HA2 H 25.298 -5.689 -1.720 1.00 . A A . 568 GLY HA2 1 1
25 48850 1 1 81 GLY HA3 H 24.667 -6.999 -2.696 1.00 . A A . 568 GLY HA3 1 1
25 48851 1 1 81 GLY N N 23.253 -5.653 -2.016 1.00 . A A . 568 GLY N 1 1
25 48852 1 1 81 GLY O O 25.586 -5.761 -4.660 1.00 . A A . 568 GLY O 1 1
25 48853 1 1 82 MET C C 25.535 -1.753 -4.423 1.00 . A A . 569 MET C 1 1
25 48854 1 1 82 MET CA C 25.061 -3.089 -4.936 1.00 . A A . 569 MET CA 1 1
25 48855 1 1 82 MET CB C 23.917 -2.930 -5.951 1.00 . A A . 569 MET CB 1 1
25 48856 1 1 82 MET CE C 21.083 -3.869 -7.086 1.00 . A A . 569 MET CE 1 1
25 48857 1 1 82 MET CG C 22.648 -2.274 -5.416 1.00 . A A . 569 MET CG 1 1
25 48858 1 1 82 MET H H 24.166 -3.509 -3.074 1.00 . A A . 569 MET H 1 1
25 48859 1 1 82 MET HA H 25.898 -3.582 -5.408 1.00 . A A . 569 MET HA 1 1
25 48860 1 1 82 MET HB2 H 24.279 -2.338 -6.778 1.00 . A A . 569 MET HB2 1 1
25 48861 1 1 82 MET HB3 H 23.668 -3.909 -6.327 1.00 . A A . 569 MET HB3 1 1
25 48862 1 1 82 MET HE1 H 20.269 -3.943 -7.791 1.00 . A A . 569 MET HE1 1 1
25 48863 1 1 82 MET HE2 H 20.833 -4.425 -6.195 1.00 . A A . 569 MET HE2 1 1
25 48864 1 1 82 MET HE3 H 21.978 -4.276 -7.535 1.00 . A A . 569 MET HE3 1 1
25 48865 1 1 82 MET HG2 H 22.276 -2.855 -4.586 1.00 . A A . 569 MET HG2 1 1
25 48866 1 1 82 MET HG3 H 22.894 -1.281 -5.071 1.00 . A A . 569 MET HG3 1 1
25 48867 1 1 82 MET N N 24.672 -3.921 -3.806 1.00 . A A . 569 MET N 1 1
25 48868 1 1 82 MET O O 25.508 -1.534 -3.208 1.00 . A A . 569 MET O 1 1
25 48869 1 1 82 MET SD S 21.340 -2.146 -6.668 1.00 . A A . 569 MET SD 1 1
25 48870 1 1 83 PHE C C 25.374 1.451 -4.954 1.00 . A A . 570 PHE C 1 1
25 48871 1 1 83 PHE CA C 26.490 0.410 -4.886 1.00 . A A . 570 PHE CA 1 1
25 48872 1 1 83 PHE CB C 27.614 0.880 -5.817 1.00 . A A . 570 PHE CB 1 1
25 48873 1 1 83 PHE CD1 C 29.702 -0.199 -4.952 1.00 . A A . 570 PHE CD1 1 1
25 48874 1 1 83 PHE CD2 C 29.049 -0.646 -7.172 1.00 . A A . 570 PHE CD2 1 1
25 48875 1 1 83 PHE CE1 C 30.816 -0.987 -5.120 1.00 . A A . 570 PHE CE1 1 1
25 48876 1 1 83 PHE CE2 C 30.155 -1.441 -7.350 1.00 . A A . 570 PHE CE2 1 1
25 48877 1 1 83 PHE CG C 28.806 -0.022 -5.973 1.00 . A A . 570 PHE CG 1 1
25 48878 1 1 83 PHE CZ C 31.044 -1.611 -6.321 1.00 . A A . 570 PHE CZ 1 1
25 48879 1 1 83 PHE H H 25.945 -1.070 -6.268 1.00 . A A . 570 PHE H 1 1
25 48880 1 1 83 PHE HA H 26.866 0.321 -3.877 1.00 . A A . 570 PHE HA 1 1
25 48881 1 1 83 PHE HB2 H 27.191 0.996 -6.804 1.00 . A A . 570 PHE HB2 1 1
25 48882 1 1 83 PHE HB3 H 27.962 1.846 -5.486 1.00 . A A . 570 PHE HB3 1 1
25 48883 1 1 83 PHE HD1 H 29.522 0.285 -4.004 1.00 . A A . 570 PHE HD1 1 1
25 48884 1 1 83 PHE HD2 H 28.346 -0.510 -7.979 1.00 . A A . 570 PHE HD2 1 1
25 48885 1 1 83 PHE HE1 H 31.510 -1.110 -4.303 1.00 . A A . 570 PHE HE1 1 1
25 48886 1 1 83 PHE HE2 H 30.324 -1.924 -8.300 1.00 . A A . 570 PHE HE2 1 1
25 48887 1 1 83 PHE HZ H 31.919 -2.228 -6.459 1.00 . A A . 570 PHE HZ 1 1
25 48888 1 1 83 PHE N N 25.977 -0.882 -5.302 1.00 . A A . 570 PHE N 1 1
25 48889 1 1 83 PHE O O 24.262 1.162 -5.409 1.00 . A A . 570 PHE O 1 1
25 48890 1 1 84 TRP C C 24.550 4.111 -6.141 1.00 . A A . 571 TRP C 1 1
25 48891 1 1 84 TRP CA C 24.756 3.793 -4.657 1.00 . A A . 571 TRP CA 1 1
25 48892 1 1 84 TRP CB C 25.338 5.016 -3.917 1.00 . A A . 571 TRP CB 1 1
25 48893 1 1 84 TRP CD1 C 24.084 7.112 -4.743 1.00 . A A . 571 TRP CD1 1 1
25 48894 1 1 84 TRP CD2 C 23.753 6.644 -2.583 1.00 . A A . 571 TRP CD2 1 1
25 48895 1 1 84 TRP CE2 C 23.034 7.806 -2.903 1.00 . A A . 571 TRP CE2 1 1
25 48896 1 1 84 TRP CE3 C 23.692 6.161 -1.277 1.00 . A A . 571 TRP CE3 1 1
25 48897 1 1 84 TRP CG C 24.417 6.208 -3.779 1.00 . A A . 571 TRP CG 1 1
25 48898 1 1 84 TRP CH2 C 22.233 7.996 -0.695 1.00 . A A . 571 TRP CH2 1 1
25 48899 1 1 84 TRP CZ2 C 22.271 8.492 -1.963 1.00 . A A . 571 TRP CZ2 1 1
25 48900 1 1 84 TRP CZ3 C 22.935 6.843 -0.347 1.00 . A A . 571 TRP CZ3 1 1
25 48901 1 1 84 TRP H H 26.590 2.844 -4.199 1.00 . A A . 571 TRP H 1 1
25 48902 1 1 84 TRP HA H 23.817 3.499 -4.211 1.00 . A A . 571 TRP HA 1 1
25 48903 1 1 84 TRP HB2 H 25.624 4.716 -2.920 1.00 . A A . 571 TRP HB2 1 1
25 48904 1 1 84 TRP HB3 H 26.224 5.342 -4.443 1.00 . A A . 571 TRP HB3 1 1
25 48905 1 1 84 TRP HD1 H 24.427 7.061 -5.767 1.00 . A A . 571 TRP HD1 1 1
25 48906 1 1 84 TRP HE1 H 22.877 8.830 -4.722 1.00 . A A . 571 TRP HE1 1 1
25 48907 1 1 84 TRP HE3 H 24.227 5.269 -0.987 1.00 . A A . 571 TRP HE3 1 1
25 48908 1 1 84 TRP HH2 H 21.655 8.499 0.066 1.00 . A A . 571 TRP HH2 1 1
25 48909 1 1 84 TRP HZ2 H 21.719 9.385 -2.214 1.00 . A A . 571 TRP HZ2 1 1
25 48910 1 1 84 TRP HZ3 H 22.882 6.483 0.670 1.00 . A A . 571 TRP HZ3 1 1
25 48911 1 1 84 TRP N N 25.691 2.675 -4.566 1.00 . A A . 571 TRP N 1 1
25 48912 1 1 84 TRP NE1 N 23.254 8.072 -4.224 1.00 . A A . 571 TRP NE1 1 1
25 48913 1 1 84 TRP O O 23.465 4.505 -6.570 1.00 . A A . 571 TRP O 1 1
25 48914 1 1 85 VAL C C 24.734 3.010 -9.086 1.00 . A A . 572 VAL C 1 1
25 48915 1 1 85 VAL CA C 25.577 4.091 -8.370 1.00 . A A . 572 VAL CA 1 1
25 48916 1 1 85 VAL CB C 27.029 4.187 -8.964 1.00 . A A . 572 VAL CB 1 1
25 48917 1 1 85 VAL CG1 C 27.782 2.870 -8.879 1.00 . A A . 572 VAL CG1 1 1
25 48918 1 1 85 VAL CG2 C 27.039 4.751 -10.386 1.00 . A A . 572 VAL CG2 1 1
25 48919 1 1 85 VAL H H 26.404 3.488 -6.507 1.00 . A A . 572 VAL H 1 1
25 48920 1 1 85 VAL HA H 25.073 5.035 -8.520 1.00 . A A . 572 VAL HA 1 1
25 48921 1 1 85 VAL HB H 27.569 4.876 -8.330 1.00 . A A . 572 VAL HB 1 1
25 48922 1 1 85 VAL HG11 H 28.752 2.979 -9.342 1.00 . A A . 572 VAL HG11 1 1
25 48923 1 1 85 VAL HG12 H 27.220 2.095 -9.380 1.00 . A A . 572 VAL HG12 1 1
25 48924 1 1 85 VAL HG13 H 27.914 2.610 -7.840 1.00 . A A . 572 VAL HG13 1 1
25 48925 1 1 85 VAL HG21 H 28.056 4.791 -10.748 1.00 . A A . 572 VAL HG21 1 1
25 48926 1 1 85 VAL HG22 H 26.617 5.746 -10.385 1.00 . A A . 572 VAL HG22 1 1
25 48927 1 1 85 VAL HG23 H 26.454 4.112 -11.031 1.00 . A A . 572 VAL HG23 1 1
25 48928 1 1 85 VAL N N 25.596 3.850 -6.929 1.00 . A A . 572 VAL N 1 1
25 48929 1 1 85 VAL O O 24.446 3.101 -10.276 1.00 . A A . 572 VAL O 1 1
25 48930 1 1 86 ASP C C 22.066 1.270 -8.358 1.00 . A A . 573 ASP C 1 1
25 48931 1 1 86 ASP CA C 23.446 0.969 -8.854 1.00 . A A . 573 ASP CA 1 1
25 48932 1 1 86 ASP CB C 23.814 -0.424 -8.378 1.00 . A A . 573 ASP CB 1 1
25 48933 1 1 86 ASP CG C 25.088 -0.953 -8.929 1.00 . A A . 573 ASP CG 1 1
25 48934 1 1 86 ASP H H 24.692 1.918 -7.430 1.00 . A A . 573 ASP H 1 1
25 48935 1 1 86 ASP HA H 23.460 1.003 -9.934 1.00 . A A . 573 ASP HA 1 1
25 48936 1 1 86 ASP HB2 H 23.906 -0.397 -7.302 1.00 . A A . 573 ASP HB2 1 1
25 48937 1 1 86 ASP HB3 H 23.012 -1.100 -8.638 1.00 . A A . 573 ASP HB3 1 1
25 48938 1 1 86 ASP N N 24.354 1.991 -8.346 1.00 . A A . 573 ASP N 1 1
25 48939 1 1 86 ASP O O 21.084 1.094 -9.067 1.00 . A A . 573 ASP O 1 1
25 48940 1 1 86 ASP OD1 O 25.081 -1.480 -10.053 1.00 . A A . 573 ASP OD1 1 1
25 48941 1 1 86 ASP OD2 O 26.121 -0.879 -8.240 1.00 . A A . 573 ASP OD2 1 1
25 48942 1 1 87 ALA C C 20.013 3.181 -7.249 1.00 . A A . 574 ALA C 1 1
25 48943 1 1 87 ALA CA C 20.763 2.098 -6.483 1.00 . A A . 574 ALA CA 1 1
25 48944 1 1 87 ALA CB C 21.023 2.534 -5.055 1.00 . A A . 574 ALA CB 1 1
25 48945 1 1 87 ALA H H 22.836 1.823 -6.617 1.00 . A A . 574 ALA H 1 1
25 48946 1 1 87 ALA HA H 20.146 1.211 -6.452 1.00 . A A . 574 ALA HA 1 1
25 48947 1 1 87 ALA HB1 H 21.561 1.756 -4.533 1.00 . A A . 574 ALA HB1 1 1
25 48948 1 1 87 ALA HB2 H 20.082 2.717 -4.558 1.00 . A A . 574 ALA HB2 1 1
25 48949 1 1 87 ALA HB3 H 21.611 3.441 -5.060 1.00 . A A . 574 ALA HB3 1 1
25 48950 1 1 87 ALA N N 22.004 1.742 -7.129 1.00 . A A . 574 ALA N 1 1
25 48951 1 1 87 ALA O O 18.799 3.074 -7.439 1.00 . A A . 574 ALA O 1 1
25 48952 1 1 88 GLU C C 19.351 4.820 -9.734 1.00 . A A . 575 GLU C 1 1
25 48953 1 1 88 GLU CA C 20.099 5.292 -8.454 1.00 . A A . 575 GLU CA 1 1
25 48954 1 1 88 GLU CB C 21.038 6.474 -8.717 1.00 . A A . 575 GLU CB 1 1
25 48955 1 1 88 GLU CD C 22.183 8.460 -7.673 1.00 . A A . 575 GLU CD 1 1
25 48956 1 1 88 GLU CG C 21.564 7.112 -7.443 1.00 . A A . 575 GLU CG 1 1
25 48957 1 1 88 GLU H H 21.692 4.268 -7.509 1.00 . A A . 575 GLU H 1 1
25 48958 1 1 88 GLU HA H 19.319 5.630 -7.786 1.00 . A A . 575 GLU HA 1 1
25 48959 1 1 88 GLU HB2 H 21.878 6.127 -9.299 1.00 . A A . 575 GLU HB2 1 1
25 48960 1 1 88 GLU HB3 H 20.502 7.221 -9.279 1.00 . A A . 575 GLU HB3 1 1
25 48961 1 1 88 GLU HG2 H 20.747 7.226 -6.746 1.00 . A A . 575 GLU HG2 1 1
25 48962 1 1 88 GLU HG3 H 22.307 6.456 -7.015 1.00 . A A . 575 GLU HG3 1 1
25 48963 1 1 88 GLU N N 20.731 4.212 -7.706 1.00 . A A . 575 GLU N 1 1
25 48964 1 1 88 GLU O O 18.177 5.163 -9.913 1.00 . A A . 575 GLU O 1 1
25 48965 1 1 88 GLU OE1 O 23.343 8.547 -8.126 1.00 . A A . 575 GLU OE1 1 1
25 48966 1 1 88 GLU OE2 O 21.521 9.475 -7.399 1.00 . A A . 575 GLU OE2 1 1
25 48967 1 1 89 PRO C C 18.089 2.597 -11.374 1.00 . A A . 576 PRO C 1 1
25 48968 1 1 89 PRO CA C 19.263 3.485 -11.793 1.00 . A A . 576 PRO CA 1 1
25 48969 1 1 89 PRO CB C 20.298 2.694 -12.595 1.00 . A A . 576 PRO CB 1 1
25 48970 1 1 89 PRO CD C 21.424 3.766 -10.755 1.00 . A A . 576 PRO CD 1 1
25 48971 1 1 89 PRO CG C 21.505 2.620 -11.732 1.00 . A A . 576 PRO CG 1 1
25 48972 1 1 89 PRO HA H 18.854 4.281 -12.393 1.00 . A A . 576 PRO HA 1 1
25 48973 1 1 89 PRO HB2 H 19.909 1.710 -12.810 1.00 . A A . 576 PRO HB2 1 1
25 48974 1 1 89 PRO HB3 H 20.506 3.210 -13.521 1.00 . A A . 576 PRO HB3 1 1
25 48975 1 1 89 PRO HD2 H 21.823 3.474 -9.794 1.00 . A A . 576 PRO HD2 1 1
25 48976 1 1 89 PRO HD3 H 21.957 4.624 -11.136 1.00 . A A . 576 PRO HD3 1 1
25 48977 1 1 89 PRO HG2 H 21.514 1.681 -11.199 1.00 . A A . 576 PRO HG2 1 1
25 48978 1 1 89 PRO HG3 H 22.396 2.706 -12.338 1.00 . A A . 576 PRO HG3 1 1
25 48979 1 1 89 PRO N N 19.986 4.045 -10.659 1.00 . A A . 576 PRO N 1 1
25 48980 1 1 89 PRO O O 17.061 2.593 -12.040 1.00 . A A . 576 PRO O 1 1
25 48981 1 1 90 ARG C C 15.949 1.914 -9.401 1.00 . A A . 577 ARG C 1 1
25 48982 1 1 90 ARG CA C 17.126 1.044 -9.769 1.00 . A A . 577 ARG CA 1 1
25 48983 1 1 90 ARG CB C 17.496 0.227 -8.515 1.00 . A A . 577 ARG CB 1 1
25 48984 1 1 90 ARG CD C 18.605 -1.792 -9.632 1.00 . A A . 577 ARG CD 1 1
25 48985 1 1 90 ARG CG C 18.705 -0.699 -8.591 1.00 . A A . 577 ARG CG 1 1
25 48986 1 1 90 ARG CZ C 19.847 -1.394 -11.737 1.00 . A A . 577 ARG CZ 1 1
25 48987 1 1 90 ARG H H 19.071 1.931 -9.755 1.00 . A A . 577 ARG H 1 1
25 48988 1 1 90 ARG HA H 16.816 0.373 -10.555 1.00 . A A . 577 ARG HA 1 1
25 48989 1 1 90 ARG HB2 H 17.681 0.925 -7.712 1.00 . A A . 577 ARG HB2 1 1
25 48990 1 1 90 ARG HB3 H 16.633 -0.363 -8.244 1.00 . A A . 577 ARG HB3 1 1
25 48991 1 1 90 ARG HD2 H 19.392 -2.510 -9.455 1.00 . A A . 577 ARG HD2 1 1
25 48992 1 1 90 ARG HD3 H 17.651 -2.286 -9.527 1.00 . A A . 577 ARG HD3 1 1
25 48993 1 1 90 ARG HE H 17.898 -0.895 -11.318 1.00 . A A . 577 ARG HE 1 1
25 48994 1 1 90 ARG HG2 H 19.587 -0.115 -8.807 1.00 . A A . 577 ARG HG2 1 1
25 48995 1 1 90 ARG HG3 H 18.822 -1.166 -7.629 1.00 . A A . 577 ARG HG3 1 1
25 48996 1 1 90 ARG HH11 H 21.045 -2.105 -10.231 1.00 . A A . 577 ARG HH11 1 1
25 48997 1 1 90 ARG HH12 H 21.819 -1.940 -11.736 1.00 . A A . 577 ARG HH12 1 1
25 48998 1 1 90 ARG HH21 H 19.015 -0.665 -13.455 1.00 . A A . 577 ARG HH21 1 1
25 48999 1 1 90 ARG HH22 H 20.653 -1.131 -13.583 1.00 . A A . 577 ARG HH22 1 1
25 49000 1 1 90 ARG N N 18.225 1.884 -10.253 1.00 . A A . 577 ARG N 1 1
25 49001 1 1 90 ARG NE N 18.734 -1.284 -10.986 1.00 . A A . 577 ARG NE 1 1
25 49002 1 1 90 ARG NH1 N 20.977 -1.842 -11.195 1.00 . A A . 577 ARG NH1 1 1
25 49003 1 1 90 ARG NH2 N 19.836 -1.031 -13.008 1.00 . A A . 577 ARG NH2 1 1
25 49004 1 1 90 ARG O O 14.824 1.649 -9.799 1.00 . A A . 577 ARG O 1 1
25 49005 1 1 91 LEU C C 14.388 4.513 -9.223 1.00 . A A . 578 LEU C 1 1
25 49006 1 1 91 LEU CA C 15.183 3.822 -8.145 1.00 . A A . 578 LEU CA 1 1
25 49007 1 1 91 LEU CB C 15.713 4.778 -7.042 1.00 . A A . 578 LEU CB 1 1
25 49008 1 1 91 LEU CD1 C 15.989 7.147 -7.936 1.00 . A A . 578 LEU CD1 1 1
25 49009 1 1 91 LEU CD2 C 17.547 6.249 -6.185 1.00 . A A . 578 LEU CD2 1 1
25 49010 1 1 91 LEU CG C 16.697 5.904 -7.394 1.00 . A A . 578 LEU CG 1 1
25 49011 1 1 91 LEU H H 17.177 3.217 -8.545 1.00 . A A . 578 LEU H 1 1
25 49012 1 1 91 LEU HA H 14.497 3.129 -7.678 1.00 . A A . 578 LEU HA 1 1
25 49013 1 1 91 LEU HB2 H 14.866 5.257 -6.574 1.00 . A A . 578 LEU HB2 1 1
25 49014 1 1 91 LEU HB3 H 16.198 4.143 -6.315 1.00 . A A . 578 LEU HB3 1 1
25 49015 1 1 91 LEU HD11 H 16.722 7.903 -8.178 1.00 . A A . 578 LEU HD11 1 1
25 49016 1 1 91 LEU HD12 H 15.309 7.533 -7.191 1.00 . A A . 578 LEU HD12 1 1
25 49017 1 1 91 LEU HD13 H 15.437 6.883 -8.826 1.00 . A A . 578 LEU HD13 1 1
25 49018 1 1 91 LEU HD21 H 18.219 7.057 -6.431 1.00 . A A . 578 LEU HD21 1 1
25 49019 1 1 91 LEU HD22 H 18.118 5.381 -5.888 1.00 . A A . 578 LEU HD22 1 1
25 49020 1 1 91 LEU HD23 H 16.905 6.549 -5.370 1.00 . A A . 578 LEU HD23 1 1
25 49021 1 1 91 LEU HG H 17.355 5.548 -8.171 1.00 . A A . 578 LEU HG 1 1
25 49022 1 1 91 LEU N N 16.229 2.989 -8.689 1.00 . A A . 578 LEU N 1 1
25 49023 1 1 91 LEU O O 13.157 4.545 -9.173 1.00 . A A . 578 LEU O 1 1
25 49024 1 1 92 ARG C C 13.636 4.694 -12.151 1.00 . A A . 579 ARG C 1 1
25 49025 1 1 92 ARG CA C 14.436 5.698 -11.308 1.00 . A A . 579 ARG CA 1 1
25 49026 1 1 92 ARG CB C 15.453 6.517 -12.125 1.00 . A A . 579 ARG CB 1 1
25 49027 1 1 92 ARG CD C 17.730 6.579 -13.212 1.00 . A A . 579 ARG CD 1 1
25 49028 1 1 92 ARG CG C 16.541 5.709 -12.811 1.00 . A A . 579 ARG CG 1 1
25 49029 1 1 92 ARG CZ C 18.219 8.619 -14.543 1.00 . A A . 579 ARG CZ 1 1
25 49030 1 1 92 ARG H H 16.059 4.983 -10.167 1.00 . A A . 579 ARG H 1 1
25 49031 1 1 92 ARG HA H 13.717 6.377 -10.870 1.00 . A A . 579 ARG HA 1 1
25 49032 1 1 92 ARG HB2 H 14.919 7.061 -12.889 1.00 . A A . 579 ARG HB2 1 1
25 49033 1 1 92 ARG HB3 H 15.926 7.231 -11.465 1.00 . A A . 579 ARG HB3 1 1
25 49034 1 1 92 ARG HD2 H 18.239 6.906 -12.318 1.00 . A A . 579 ARG HD2 1 1
25 49035 1 1 92 ARG HD3 H 18.407 5.979 -13.802 1.00 . A A . 579 ARG HD3 1 1
25 49036 1 1 92 ARG HE H 16.385 7.941 -14.065 1.00 . A A . 579 ARG HE 1 1
25 49037 1 1 92 ARG HG2 H 16.876 4.946 -12.124 1.00 . A A . 579 ARG HG2 1 1
25 49038 1 1 92 ARG HG3 H 16.126 5.237 -13.688 1.00 . A A . 579 ARG HG3 1 1
25 49039 1 1 92 ARG HH11 H 19.931 7.553 -14.097 1.00 . A A . 579 ARG HH11 1 1
25 49040 1 1 92 ARG HH12 H 20.188 9.006 -14.935 1.00 . A A . 579 ARG HH12 1 1
25 49041 1 1 92 ARG HH21 H 16.783 9.914 -15.158 1.00 . A A . 579 ARG HH21 1 1
25 49042 1 1 92 ARG HH22 H 18.392 10.382 -15.555 1.00 . A A . 579 ARG HH22 1 1
25 49043 1 1 92 ARG N N 15.080 5.042 -10.202 1.00 . A A . 579 ARG N 1 1
25 49044 1 1 92 ARG NE N 17.352 7.763 -13.987 1.00 . A A . 579 ARG NE 1 1
25 49045 1 1 92 ARG NH1 N 19.529 8.371 -14.518 1.00 . A A . 579 ARG NH1 1 1
25 49046 1 1 92 ARG NH2 N 17.768 9.719 -15.130 1.00 . A A . 579 ARG NH2 1 1
25 49047 1 1 92 ARG O O 12.531 4.989 -12.597 1.00 . A A . 579 ARG O 1 1
25 49048 1 1 93 ALA C C 12.312 1.881 -12.386 1.00 . A A . 580 ALA C 1 1
25 49049 1 1 93 ALA CA C 13.535 2.443 -13.092 1.00 . A A . 580 ALA CA 1 1
25 49050 1 1 93 ALA CB C 14.513 1.336 -13.422 1.00 . A A . 580 ALA CB 1 1
25 49051 1 1 93 ALA H H 15.039 3.277 -11.886 1.00 . A A . 580 ALA H 1 1
25 49052 1 1 93 ALA HA H 13.209 2.890 -14.021 1.00 . A A . 580 ALA HA 1 1
25 49053 1 1 93 ALA HB1 H 14.036 0.604 -14.056 1.00 . A A . 580 ALA HB1 1 1
25 49054 1 1 93 ALA HB2 H 14.839 0.860 -12.510 1.00 . A A . 580 ALA HB2 1 1
25 49055 1 1 93 ALA HB3 H 15.366 1.755 -13.936 1.00 . A A . 580 ALA HB3 1 1
25 49056 1 1 93 ALA N N 14.181 3.489 -12.314 1.00 . A A . 580 ALA N 1 1
25 49057 1 1 93 ALA O O 11.309 1.547 -13.029 1.00 . A A . 580 ALA O 1 1
25 49058 1 1 94 LEU C C 10.238 2.298 -10.008 1.00 . A A . 581 LEU C 1 1
25 49059 1 1 94 LEU CA C 11.276 1.214 -10.309 1.00 . A A . 581 LEU CA 1 1
25 49060 1 1 94 LEU CB C 11.782 0.497 -9.017 1.00 . A A . 581 LEU CB 1 1
25 49061 1 1 94 LEU CD1 C 10.970 1.611 -6.876 1.00 . A A . 581 LEU CD1 1 1
25 49062 1 1 94 LEU CD2 C 13.304 0.697 -6.998 1.00 . A A . 581 LEU CD2 1 1
25 49063 1 1 94 LEU CG C 12.174 1.351 -7.783 1.00 . A A . 581 LEU CG 1 1
25 49064 1 1 94 LEU H H 13.234 1.989 -10.612 1.00 . A A . 581 LEU H 1 1
25 49065 1 1 94 LEU HA H 10.806 0.482 -10.945 1.00 . A A . 581 LEU HA 1 1
25 49066 1 1 94 LEU HB2 H 11.027 -0.206 -8.701 1.00 . A A . 581 LEU HB2 1 1
25 49067 1 1 94 LEU HB3 H 12.656 -0.064 -9.315 1.00 . A A . 581 LEU HB3 1 1
25 49068 1 1 94 LEU HD11 H 10.553 0.666 -6.560 1.00 . A A . 581 LEU HD11 1 1
25 49069 1 1 94 LEU HD12 H 10.224 2.175 -7.414 1.00 . A A . 581 LEU HD12 1 1
25 49070 1 1 94 LEU HD13 H 11.284 2.166 -6.006 1.00 . A A . 581 LEU HD13 1 1
25 49071 1 1 94 LEU HD21 H 14.172 0.601 -7.632 1.00 . A A . 581 LEU HD21 1 1
25 49072 1 1 94 LEU HD22 H 13.001 -0.281 -6.654 1.00 . A A . 581 LEU HD22 1 1
25 49073 1 1 94 LEU HD23 H 13.552 1.312 -6.147 1.00 . A A . 581 LEU HD23 1 1
25 49074 1 1 94 LEU HG H 12.513 2.317 -8.129 1.00 . A A . 581 LEU HG 1 1
25 49075 1 1 94 LEU N N 12.388 1.761 -11.065 1.00 . A A . 581 LEU N 1 1
25 49076 1 1 94 LEU O O 9.112 1.999 -9.587 1.00 . A A . 581 LEU O 1 1
25 49077 1 1 95 GLY C C 9.585 5.014 -8.618 1.00 . A A . 582 GLY C 1 1
25 49078 1 1 95 GLY CA C 9.691 4.639 -10.073 1.00 . A A . 582 GLY CA 1 1
25 49079 1 1 95 GLY H H 11.485 3.703 -10.661 1.00 . A A . 582 GLY H 1 1
25 49080 1 1 95 GLY HA2 H 10.046 5.496 -10.623 1.00 . A A . 582 GLY HA2 1 1
25 49081 1 1 95 GLY HA3 H 8.711 4.366 -10.433 1.00 . A A . 582 GLY HA3 1 1
25 49082 1 1 95 GLY N N 10.591 3.537 -10.293 1.00 . A A . 582 GLY N 1 1
25 49083 1 1 95 GLY O O 8.479 5.218 -8.097 1.00 . A A . 582 GLY O 1 1
25 49084 1 1 96 TRP C C 10.539 6.979 -6.441 1.00 . A A . 583 TRP C 1 1
25 49085 1 1 96 TRP CA C 10.753 5.458 -6.561 1.00 . A A . 583 TRP CA 1 1
25 49086 1 1 96 TRP CB C 12.100 5.012 -5.934 1.00 . A A . 583 TRP CB 1 1
25 49087 1 1 96 TRP CD1 C 11.266 5.695 -3.625 1.00 . A A . 583 TRP CD1 1 1
25 49088 1 1 96 TRP CD2 C 13.401 5.113 -3.645 1.00 . A A . 583 TRP CD2 1 1
25 49089 1 1 96 TRP CE2 C 13.055 5.517 -2.355 1.00 . A A . 583 TRP CE2 1 1
25 49090 1 1 96 TRP CE3 C 14.697 4.685 -3.878 1.00 . A A . 583 TRP CE3 1 1
25 49091 1 1 96 TRP CG C 12.236 5.280 -4.461 1.00 . A A . 583 TRP CG 1 1
25 49092 1 1 96 TRP CH2 C 15.208 5.078 -1.567 1.00 . A A . 583 TRP CH2 1 1
25 49093 1 1 96 TRP CZ2 C 13.949 5.509 -1.309 1.00 . A A . 583 TRP CZ2 1 1
25 49094 1 1 96 TRP CZ3 C 15.587 4.664 -2.837 1.00 . A A . 583 TRP CZ3 1 1
25 49095 1 1 96 TRP H H 11.560 4.894 -8.423 1.00 . A A . 583 TRP H 1 1
25 49096 1 1 96 TRP HA H 9.941 4.944 -6.068 1.00 . A A . 583 TRP HA 1 1
25 49097 1 1 96 TRP HB2 H 12.247 3.955 -6.093 1.00 . A A . 583 TRP HB2 1 1
25 49098 1 1 96 TRP HB3 H 12.887 5.550 -6.442 1.00 . A A . 583 TRP HB3 1 1
25 49099 1 1 96 TRP HD1 H 10.256 5.909 -3.938 1.00 . A A . 583 TRP HD1 1 1
25 49100 1 1 96 TRP HE1 H 11.228 6.222 -1.623 1.00 . A A . 583 TRP HE1 1 1
25 49101 1 1 96 TRP HE3 H 15.002 4.355 -4.857 1.00 . A A . 583 TRP HE3 1 1
25 49102 1 1 96 TRP HH2 H 15.937 5.044 -0.774 1.00 . A A . 583 TRP HH2 1 1
25 49103 1 1 96 TRP HZ2 H 13.666 5.836 -0.319 1.00 . A A . 583 TRP HZ2 1 1
25 49104 1 1 96 TRP HZ3 H 16.601 4.327 -3.002 1.00 . A A . 583 TRP HZ3 1 1
25 49105 1 1 96 TRP N N 10.716 5.088 -7.954 1.00 . A A . 583 TRP N 1 1
25 49106 1 1 96 TRP NE1 N 11.758 5.893 -2.386 1.00 . A A . 583 TRP NE1 1 1
25 49107 1 1 96 TRP O O 11.219 7.765 -7.100 1.00 . A A . 583 TRP O 1 1
25 49108 1 1 97 THR C C 10.057 9.428 -4.314 1.00 . A A . 584 THR C 1 1
25 49109 1 1 97 THR CA C 9.213 8.735 -5.407 1.00 . A A . 584 THR CA 1 1
25 49110 1 1 97 THR CB C 7.748 8.718 -4.998 1.00 . A A . 584 THR CB 1 1
25 49111 1 1 97 THR CG2 C 6.850 8.661 -6.219 1.00 . A A . 584 THR CG2 1 1
25 49112 1 1 97 THR H H 9.056 6.718 -5.112 1.00 . A A . 584 THR H 1 1
25 49113 1 1 97 THR HA H 9.286 9.279 -6.336 1.00 . A A . 584 THR HA 1 1
25 49114 1 1 97 THR HB H 7.528 9.597 -4.409 1.00 . A A . 584 THR HB 1 1
25 49115 1 1 97 THR HG1 H 6.635 7.434 -3.905 1.00 . A A . 584 THR HG1 1 1
25 49116 1 1 97 THR HG21 H 7.017 9.534 -6.833 1.00 . A A . 584 THR HG21 1 1
25 49117 1 1 97 THR HG22 H 5.818 8.636 -5.902 1.00 . A A . 584 THR HG22 1 1
25 49118 1 1 97 THR HG23 H 7.076 7.772 -6.788 1.00 . A A . 584 THR HG23 1 1
25 49119 1 1 97 THR N N 9.593 7.360 -5.626 1.00 . A A . 584 THR N 1 1
25 49120 1 1 97 THR O O 10.313 10.631 -4.386 1.00 . A A . 584 THR O 1 1
25 49121 1 1 97 THR OG1 O 7.550 7.530 -4.198 1.00 . A A . 584 THR OG1 1 1
25 49122 1 1 98 GLY C C 12.717 9.330 -2.497 1.00 . A A . 585 GLY C 1 1
25 49123 1 1 98 GLY CA C 11.235 9.201 -2.217 1.00 . A A . 585 GLY CA 1 1
25 49124 1 1 98 GLY H H 10.239 7.719 -3.315 1.00 . A A . 585 GLY H 1 1
25 49125 1 1 98 GLY HA2 H 10.832 10.163 -1.941 1.00 . A A . 585 GLY HA2 1 1
25 49126 1 1 98 GLY HA3 H 11.111 8.522 -1.383 1.00 . A A . 585 GLY HA3 1 1
25 49127 1 1 98 GLY N N 10.471 8.671 -3.327 1.00 . A A . 585 GLY N 1 1
25 49128 1 1 98 GLY O O 13.170 9.173 -3.642 1.00 . A A . 585 GLY O 1 1
25 49129 1 1 99 MET C C 15.635 8.701 -0.812 1.00 . A A . 586 MET C 1 1
25 49130 1 1 99 MET CA C 14.909 9.785 -1.565 1.00 . A A . 586 MET CA 1 1
25 49131 1 1 99 MET CB C 15.337 11.157 -1.028 1.00 . A A . 586 MET CB 1 1
25 49132 1 1 99 MET CE C 17.041 13.870 -1.386 1.00 . A A . 586 MET CE 1 1
25 49133 1 1 99 MET CG C 14.722 12.339 -1.758 1.00 . A A . 586 MET CG 1 1
25 49134 1 1 99 MET H H 13.059 9.651 -0.564 1.00 . A A . 586 MET H 1 1
25 49135 1 1 99 MET HA H 15.176 9.717 -2.607 1.00 . A A . 586 MET HA 1 1
25 49136 1 1 99 MET HB2 H 15.060 11.223 0.014 1.00 . A A . 586 MET HB2 1 1
25 49137 1 1 99 MET HB3 H 16.412 11.229 -1.103 1.00 . A A . 586 MET HB3 1 1
25 49138 1 1 99 MET HE1 H 17.463 13.042 -0.837 1.00 . A A . 586 MET HE1 1 1
25 49139 1 1 99 MET HE2 H 17.495 14.790 -1.049 1.00 . A A . 586 MET HE2 1 1
25 49140 1 1 99 MET HE3 H 17.236 13.744 -2.440 1.00 . A A . 586 MET HE3 1 1
25 49141 1 1 99 MET HG2 H 14.974 12.278 -2.805 1.00 . A A . 586 MET HG2 1 1
25 49142 1 1 99 MET HG3 H 13.651 12.260 -1.641 1.00 . A A . 586 MET HG3 1 1
25 49143 1 1 99 MET N N 13.474 9.598 -1.454 1.00 . A A . 586 MET N 1 1
25 49144 1 1 99 MET O O 15.128 8.180 0.185 1.00 . A A . 586 MET O 1 1
25 49145 1 1 99 MET SD S 15.265 13.947 -1.104 1.00 . A A . 586 MET SD 1 1
25 49146 1 1 100 LEU C C 18.319 7.945 0.541 1.00 . A A . 587 LEU C 1 1
25 49147 1 1 100 LEU CA C 17.621 7.344 -0.666 1.00 . A A . 587 LEU CA 1 1
25 49148 1 1 100 LEU CB C 18.641 6.797 -1.688 1.00 . A A . 587 LEU CB 1 1
25 49149 1 1 100 LEU CD1 C 20.082 4.981 -2.643 1.00 . A A . 587 LEU CD1 1 1
25 49150 1 1 100 LEU CD2 C 19.850 5.117 -0.179 1.00 . A A . 587 LEU CD2 1 1
25 49151 1 1 100 LEU CG C 19.150 5.341 -1.510 1.00 . A A . 587 LEU CG 1 1
25 49152 1 1 100 LEU H H 17.160 8.826 -2.079 1.00 . A A . 587 LEU H 1 1
25 49153 1 1 100 LEU HA H 16.978 6.547 -0.330 1.00 . A A . 587 LEU HA 1 1
25 49154 1 1 100 LEU HB2 H 18.195 6.871 -2.670 1.00 . A A . 587 LEU HB2 1 1
25 49155 1 1 100 LEU HB3 H 19.500 7.453 -1.656 1.00 . A A . 587 LEU HB3 1 1
25 49156 1 1 100 LEU HD11 H 20.433 3.967 -2.512 1.00 . A A . 587 LEU HD11 1 1
25 49157 1 1 100 LEU HD12 H 20.925 5.656 -2.642 1.00 . A A . 587 LEU HD12 1 1
25 49158 1 1 100 LEU HD13 H 19.558 5.062 -3.584 1.00 . A A . 587 LEU HD13 1 1
25 49159 1 1 100 LEU HD21 H 19.171 5.340 0.630 1.00 . A A . 587 LEU HD21 1 1
25 49160 1 1 100 LEU HD22 H 20.711 5.766 -0.115 1.00 . A A . 587 LEU HD22 1 1
25 49161 1 1 100 LEU HD23 H 20.168 4.087 -0.110 1.00 . A A . 587 LEU HD23 1 1
25 49162 1 1 100 LEU HG H 18.300 4.676 -1.573 1.00 . A A . 587 LEU HG 1 1
25 49163 1 1 100 LEU N N 16.818 8.371 -1.280 1.00 . A A . 587 LEU N 1 1
25 49164 1 1 100 LEU O O 18.903 9.039 0.461 1.00 . A A . 587 LEU O 1 1
25 49165 1 1 101 ASP C C 19.665 6.641 3.479 1.00 . A A . 588 ASP C 1 1
25 49166 1 1 101 ASP CA C 18.798 7.711 2.880 1.00 . A A . 588 ASP CA 1 1
25 49167 1 1 101 ASP CB C 17.701 8.080 3.866 1.00 . A A . 588 ASP CB 1 1
25 49168 1 1 101 ASP CG C 18.223 8.388 5.251 1.00 . A A . 588 ASP CG 1 1
25 49169 1 1 101 ASP H H 17.722 6.419 1.660 1.00 . A A . 588 ASP H 1 1
25 49170 1 1 101 ASP HA H 19.384 8.594 2.681 1.00 . A A . 588 ASP HA 1 1
25 49171 1 1 101 ASP HB2 H 17.182 8.950 3.497 1.00 . A A . 588 ASP HB2 1 1
25 49172 1 1 101 ASP HB3 H 17.013 7.251 3.933 1.00 . A A . 588 ASP HB3 1 1
25 49173 1 1 101 ASP N N 18.214 7.267 1.647 1.00 . A A . 588 ASP N 1 1
25 49174 1 1 101 ASP O O 19.204 5.515 3.705 1.00 . A A . 588 ASP O 1 1
25 49175 1 1 101 ASP OD1 O 18.805 9.475 5.451 1.00 . A A . 588 ASP OD1 1 1
25 49176 1 1 101 ASP OD2 O 18.011 7.563 6.173 1.00 . A A . 588 ASP OD2 1 1
25 49177 1 1 102 LYS C C 21.875 6.450 5.847 1.00 . A A . 589 LYS C 1 1
25 49178 1 1 102 LYS CA C 21.727 6.004 4.406 1.00 . A A . 589 LYS CA 1 1
25 49179 1 1 102 LYS CB C 23.091 5.656 3.734 1.00 . A A . 589 LYS CB 1 1
25 49180 1 1 102 LYS CD C 24.257 7.913 3.563 1.00 . A A . 589 LYS CD 1 1
25 49181 1 1 102 LYS CE C 25.576 8.632 3.829 1.00 . A A . 589 LYS CE 1 1
25 49182 1 1 102 LYS CG C 24.312 6.503 4.093 1.00 . A A . 589 LYS CG 1 1
25 49183 1 1 102 LYS H H 21.260 7.816 3.411 1.00 . A A . 589 LYS H 1 1
25 49184 1 1 102 LYS HA H 21.119 5.111 4.453 1.00 . A A . 589 LYS HA 1 1
25 49185 1 1 102 LYS HB2 H 23.334 4.637 3.997 1.00 . A A . 589 LYS HB2 1 1
25 49186 1 1 102 LYS HB3 H 22.954 5.694 2.663 1.00 . A A . 589 LYS HB3 1 1
25 49187 1 1 102 LYS HD2 H 24.072 7.884 2.499 1.00 . A A . 589 LYS HD2 1 1
25 49188 1 1 102 LYS HD3 H 23.458 8.444 4.058 1.00 . A A . 589 LYS HD3 1 1
25 49189 1 1 102 LYS HE2 H 25.494 9.655 3.492 1.00 . A A . 589 LYS HE2 1 1
25 49190 1 1 102 LYS HE3 H 25.766 8.621 4.892 1.00 . A A . 589 LYS HE3 1 1
25 49191 1 1 102 LYS HG2 H 24.357 6.552 5.171 1.00 . A A . 589 LYS HG2 1 1
25 49192 1 1 102 LYS HG3 H 25.200 6.008 3.729 1.00 . A A . 589 LYS HG3 1 1
25 49193 1 1 102 LYS HZ1 H 26.993 7.039 3.475 1.00 . A A . 589 LYS HZ1 1 1
25 49194 1 1 102 LYS HZ2 H 27.570 8.576 3.245 1.00 . A A . 589 LYS HZ2 1 1
25 49195 1 1 102 LYS HZ3 H 26.566 7.899 2.107 1.00 . A A . 589 LYS HZ3 1 1
25 49196 1 1 102 LYS N N 20.916 6.947 3.706 1.00 . A A . 589 LYS N 1 1
25 49197 1 1 102 LYS NZ N 26.721 7.989 3.129 1.00 . A A . 589 LYS NZ 1 1
25 49198 1 1 102 LYS O O 22.208 7.612 6.128 1.00 . A A . 589 LYS O 1 1
25 49199 1 1 103 GLY C C 23.013 5.952 8.678 1.00 . A A . 590 GLY C 1 1
25 49200 1 1 103 GLY CA C 21.620 5.879 8.134 1.00 . A A . 590 GLY CA 1 1
25 49201 1 1 103 GLY H H 21.374 4.645 6.436 1.00 . A A . 590 GLY H 1 1
25 49202 1 1 103 GLY HA2 H 21.150 6.842 8.264 1.00 . A A . 590 GLY HA2 1 1
25 49203 1 1 103 GLY HA3 H 21.063 5.137 8.686 1.00 . A A . 590 GLY HA3 1 1
25 49204 1 1 103 GLY N N 21.594 5.554 6.744 1.00 . A A . 590 GLY N 1 1
25 49205 1 1 103 GLY O O 23.327 6.830 9.480 1.00 . A A . 590 GLY O 1 1
25 49206 1 1 104 ALA C C 26.162 4.809 7.558 1.00 . A A . 591 ALA C 1 1
25 49207 1 1 104 ALA CA C 25.197 5.005 8.701 1.00 . A A . 591 ALA CA 1 1
25 49208 1 1 104 ALA CB C 25.345 3.881 9.718 1.00 . A A . 591 ALA CB 1 1
25 49209 1 1 104 ALA H H 23.572 4.436 7.529 1.00 . A A . 591 ALA H 1 1
25 49210 1 1 104 ALA HA H 25.415 5.935 9.202 1.00 . A A . 591 ALA HA 1 1
25 49211 1 1 104 ALA HB1 H 25.124 2.934 9.247 1.00 . A A . 591 ALA HB1 1 1
25 49212 1 1 104 ALA HB2 H 24.660 4.043 10.539 1.00 . A A . 591 ALA HB2 1 1
25 49213 1 1 104 ALA HB3 H 26.358 3.867 10.094 1.00 . A A . 591 ALA HB3 1 1
25 49214 1 1 104 ALA N N 23.852 5.067 8.222 1.00 . A A . 591 ALA N 1 1
25 49215 1 1 104 ALA O O 25.826 4.185 6.535 1.00 . A A . 591 ALA O 1 1
25 49216 1 1 105 ASP C C 29.336 4.177 7.348 1.00 . A A . 592 ASP C 1 1
25 49217 1 1 105 ASP CA C 28.418 5.236 6.798 1.00 . A A . 592 ASP CA 1 1
25 49218 1 1 105 ASP CB C 29.176 6.587 6.631 1.00 . A A . 592 ASP CB 1 1
25 49219 1 1 105 ASP CG C 29.852 7.097 7.888 1.00 . A A . 592 ASP CG 1 1
25 49220 1 1 105 ASP H H 27.469 5.880 8.547 1.00 . A A . 592 ASP H 1 1
25 49221 1 1 105 ASP HA H 28.071 4.900 5.828 1.00 . A A . 592 ASP HA 1 1
25 49222 1 1 105 ASP HB2 H 29.940 6.466 5.879 1.00 . A A . 592 ASP HB2 1 1
25 49223 1 1 105 ASP HB3 H 28.474 7.334 6.289 1.00 . A A . 592 ASP HB3 1 1
25 49224 1 1 105 ASP N N 27.321 5.366 7.725 1.00 . A A . 592 ASP N 1 1
25 49225 1 1 105 ASP O O 29.721 4.207 8.527 1.00 . A A . 592 ASP O 1 1
25 49226 1 1 105 ASP OD1 O 29.156 7.576 8.799 1.00 . A A . 592 ASP OD1 1 1
25 49227 1 1 105 ASP OD2 O 31.105 7.063 7.975 1.00 . A A . 592 ASP OD2 1 1
25 49228 1 1 106 VAL C C 31.831 2.344 6.322 1.00 . A A . 593 VAL C 1 1
25 49229 1 1 106 VAL CA C 30.489 2.135 6.978 1.00 . A A . 593 VAL CA 1 1
25 49230 1 1 106 VAL CB C 29.911 0.742 6.577 1.00 . A A . 593 VAL CB 1 1
25 49231 1 1 106 VAL CG1 C 30.809 -0.394 7.058 1.00 . A A . 593 VAL CG1 1 1
25 49232 1 1 106 VAL CG2 C 28.494 0.563 7.122 1.00 . A A . 593 VAL CG2 1 1
25 49233 1 1 106 VAL H H 29.224 3.192 5.656 1.00 . A A . 593 VAL H 1 1
25 49234 1 1 106 VAL HA H 30.602 2.183 8.050 1.00 . A A . 593 VAL HA 1 1
25 49235 1 1 106 VAL HB H 29.867 0.697 5.499 1.00 . A A . 593 VAL HB 1 1
25 49236 1 1 106 VAL HG11 H 30.884 -0.364 8.135 1.00 . A A . 593 VAL HG11 1 1
25 49237 1 1 106 VAL HG12 H 31.791 -0.281 6.626 1.00 . A A . 593 VAL HG12 1 1
25 49238 1 1 106 VAL HG13 H 30.388 -1.341 6.754 1.00 . A A . 593 VAL HG13 1 1
25 49239 1 1 106 VAL HG21 H 28.113 -0.403 6.827 1.00 . A A . 593 VAL HG21 1 1
25 49240 1 1 106 VAL HG22 H 27.856 1.338 6.722 1.00 . A A . 593 VAL HG22 1 1
25 49241 1 1 106 VAL HG23 H 28.508 0.636 8.199 1.00 . A A . 593 VAL HG23 1 1
25 49242 1 1 106 VAL N N 29.619 3.203 6.557 1.00 . A A . 593 VAL N 1 1
25 49243 1 1 106 VAL O O 31.893 2.629 5.139 1.00 . A A . 593 VAL O 1 1
25 49244 1 1 107 ASP C C 34.601 1.239 5.714 1.00 . A A . 594 ASP C 1 1
25 49245 1 1 107 ASP CA C 34.206 2.458 6.494 1.00 . A A . 594 ASP CA 1 1
25 49246 1 1 107 ASP CB C 35.279 2.857 7.523 1.00 . A A . 594 ASP CB 1 1
25 49247 1 1 107 ASP CG C 35.484 1.857 8.626 1.00 . A A . 594 ASP CG 1 1
25 49248 1 1 107 ASP H H 32.799 2.092 8.036 1.00 . A A . 594 ASP H 1 1
25 49249 1 1 107 ASP HA H 34.115 3.244 5.758 1.00 . A A . 594 ASP HA 1 1
25 49250 1 1 107 ASP HB2 H 36.221 2.968 7.009 1.00 . A A . 594 ASP HB2 1 1
25 49251 1 1 107 ASP HB3 H 35.006 3.805 7.962 1.00 . A A . 594 ASP HB3 1 1
25 49252 1 1 107 ASP N N 32.888 2.278 7.076 1.00 . A A . 594 ASP N 1 1
25 49253 1 1 107 ASP O O 34.670 0.114 6.244 1.00 . A A . 594 ASP O 1 1
25 49254 1 1 107 ASP OD1 O 34.678 1.848 9.592 1.00 . A A . 594 ASP OD1 1 1
25 49255 1 1 107 ASP OD2 O 36.441 1.069 8.574 1.00 . A A . 594 ASP OD2 1 1
25 49256 1 1 108 ALA C C 36.141 0.914 2.541 1.00 . A A . 595 ALA C 1 1
25 49257 1 1 108 ALA CA C 35.152 0.392 3.552 1.00 . A A . 595 ALA CA 1 1
25 49258 1 1 108 ALA CB C 33.910 -0.170 2.859 1.00 . A A . 595 ALA CB 1 1
25 49259 1 1 108 ALA H H 34.703 2.371 4.107 1.00 . A A . 595 ALA H 1 1
25 49260 1 1 108 ALA HA H 35.610 -0.398 4.129 1.00 . A A . 595 ALA HA 1 1
25 49261 1 1 108 ALA HB1 H 33.445 0.608 2.271 1.00 . A A . 595 ALA HB1 1 1
25 49262 1 1 108 ALA HB2 H 33.211 -0.517 3.607 1.00 . A A . 595 ALA HB2 1 1
25 49263 1 1 108 ALA HB3 H 34.189 -0.993 2.219 1.00 . A A . 595 ALA HB3 1 1
25 49264 1 1 108 ALA N N 34.787 1.448 4.448 1.00 . A A . 595 ALA N 1 1
25 49265 1 1 108 ALA O O 37.298 0.489 2.506 1.00 . A A . 595 ALA O 1 1
25 49266 1 1 109 GLY C C 36.312 1.707 -0.556 1.00 . A A . 596 GLY C 1 1
25 49267 1 1 109 GLY CA C 36.552 2.390 0.756 1.00 . A A . 596 GLY CA 1 1
25 49268 1 1 109 GLY H H 34.802 2.213 1.814 1.00 . A A . 596 GLY H 1 1
25 49269 1 1 109 GLY HA2 H 36.354 3.447 0.651 1.00 . A A . 596 GLY HA2 1 1
25 49270 1 1 109 GLY HA3 H 37.582 2.241 1.042 1.00 . A A . 596 GLY HA3 1 1
25 49271 1 1 109 GLY N N 35.711 1.861 1.752 1.00 . A A . 596 GLY N 1 1
25 49272 1 1 109 GLY O O 35.781 0.589 -0.607 1.00 . A A . 596 GLY O 1 1
25 49273 1 1 110 GLY C C 37.163 0.501 -3.198 1.00 . A A . 597 GLY C 1 1
25 49274 1 1 110 GLY CA C 36.563 1.875 -2.957 1.00 . A A . 597 GLY CA 1 1
25 49275 1 1 110 GLY H H 37.157 3.216 -1.407 1.00 . A A . 597 GLY H 1 1
25 49276 1 1 110 GLY HA2 H 35.507 1.832 -3.179 1.00 . A A . 597 GLY HA2 1 1
25 49277 1 1 110 GLY HA3 H 37.028 2.583 -3.626 1.00 . A A . 597 GLY HA3 1 1
25 49278 1 1 110 GLY N N 36.728 2.355 -1.594 1.00 . A A . 597 GLY N 1 1
25 49279 1 1 110 GLY O O 36.614 -0.299 -3.977 1.00 . A A . 597 GLY O 1 1
25 49280 1 1 111 SER C C 38.111 -2.181 -2.083 1.00 . A A . 598 SER C 1 1
25 49281 1 1 111 SER CA C 38.951 -1.046 -2.666 1.00 . A A . 598 SER CA 1 1
25 49282 1 1 111 SER CB C 40.332 -0.958 -1.978 1.00 . A A . 598 SER CB 1 1
25 49283 1 1 111 SER H H 38.599 0.837 -1.846 1.00 . A A . 598 SER H 1 1
25 49284 1 1 111 SER HA H 39.095 -1.222 -3.721 1.00 . A A . 598 SER HA 1 1
25 49285 1 1 111 SER HB2 H 40.884 -0.125 -2.390 1.00 . A A . 598 SER HB2 1 1
25 49286 1 1 111 SER HB3 H 40.178 -0.793 -0.923 1.00 . A A . 598 SER HB3 1 1
25 49287 1 1 111 SER HG H 41.921 -1.913 -2.613 1.00 . A A . 598 SER HG 1 1
25 49288 1 1 111 SER N N 38.252 0.203 -2.510 1.00 . A A . 598 SER N 1 1
25 49289 1 1 111 SER O O 38.147 -3.305 -2.566 1.00 . A A . 598 SER O 1 1
25 49290 1 1 111 SER OG O 41.105 -2.141 -2.148 1.00 . A A . 598 SER OG 1 1
25 49291 1 1 112 GLN C C 35.093 -2.891 -1.027 1.00 . A A . 599 GLN C 1 1
25 49292 1 1 112 GLN CA C 36.485 -2.866 -0.438 1.00 . A A . 599 GLN CA 1 1
25 49293 1 1 112 GLN CB C 36.414 -2.641 1.062 1.00 . A A . 599 GLN CB 1 1
25 49294 1 1 112 GLN CD C 37.672 -3.033 3.183 1.00 . A A . 599 GLN CD 1 1
25 49295 1 1 112 GLN CG C 37.767 -2.647 1.726 1.00 . A A . 599 GLN CG 1 1
25 49296 1 1 112 GLN H H 37.231 -0.934 -0.780 1.00 . A A . 599 GLN H 1 1
25 49297 1 1 112 GLN HA H 36.953 -3.824 -0.613 1.00 . A A . 599 GLN HA 1 1
25 49298 1 1 112 GLN HB2 H 35.951 -1.684 1.245 1.00 . A A . 599 GLN HB2 1 1
25 49299 1 1 112 GLN HB3 H 35.811 -3.419 1.508 1.00 . A A . 599 GLN HB3 1 1
25 49300 1 1 112 GLN HE21 H 37.782 -4.935 2.681 1.00 . A A . 599 GLN HE21 1 1
25 49301 1 1 112 GLN HE22 H 37.630 -4.626 4.356 1.00 . A A . 599 GLN HE22 1 1
25 49302 1 1 112 GLN HG2 H 38.445 -3.277 1.173 1.00 . A A . 599 GLN HG2 1 1
25 49303 1 1 112 GLN HG3 H 38.149 -1.637 1.674 1.00 . A A . 599 GLN HG3 1 1
25 49304 1 1 112 GLN N N 37.302 -1.864 -1.083 1.00 . A A . 599 GLN N 1 1
25 49305 1 1 112 GLN NE2 N 37.703 -4.309 3.434 1.00 . A A . 599 GLN NE2 1 1
25 49306 1 1 112 GLN O O 34.269 -3.742 -0.653 1.00 . A A . 599 GLN O 1 1
25 49307 1 1 112 GLN OE1 O 37.543 -2.188 4.073 1.00 . A A . 599 GLN OE1 1 1
25 49308 1 1 113 HIS C C 32.515 -1.176 -1.794 1.00 . A A . 600 HIS C 1 1
25 49309 1 1 113 HIS CA C 33.578 -1.810 -2.695 1.00 . A A . 600 HIS CA 1 1
25 49310 1 1 113 HIS CB C 33.063 -3.147 -3.320 1.00 . A A . 600 HIS CB 1 1
25 49311 1 1 113 HIS CD2 C 35.225 -4.213 -4.302 1.00 . A A . 600 HIS CD2 1 1
25 49312 1 1 113 HIS CE1 C 34.586 -4.521 -6.345 1.00 . A A . 600 HIS CE1 1 1
25 49313 1 1 113 HIS CG C 33.955 -3.741 -4.387 1.00 . A A . 600 HIS CG 1 1
25 49314 1 1 113 HIS H H 35.586 -1.358 -2.200 1.00 . A A . 600 HIS H 1 1
25 49315 1 1 113 HIS HA H 33.775 -1.108 -3.491 1.00 . A A . 600 HIS HA 1 1
25 49316 1 1 113 HIS HB2 H 32.974 -3.884 -2.535 1.00 . A A . 600 HIS HB2 1 1
25 49317 1 1 113 HIS HB3 H 32.087 -2.990 -3.754 1.00 . A A . 600 HIS HB3 1 1
25 49318 1 1 113 HIS HD1 H 32.705 -3.722 -6.102 1.00 . A A . 600 HIS HD1 1 1
25 49319 1 1 113 HIS HD2 H 35.841 -4.212 -3.415 1.00 . A A . 600 HIS HD2 1 1
25 49320 1 1 113 HIS HE1 H 34.570 -4.795 -7.389 1.00 . A A . 600 HIS HE1 1 1
25 49321 1 1 113 HIS N N 34.856 -1.974 -1.980 1.00 . A A . 600 HIS N 1 1
25 49322 1 1 113 HIS ND1 N 33.568 -3.948 -5.699 1.00 . A A . 600 HIS ND1 1 1
25 49323 1 1 113 HIS NE2 N 35.617 -4.705 -5.540 1.00 . A A . 600 HIS NE2 1 1
25 49324 1 1 113 HIS O O 32.103 -1.763 -0.787 1.00 . A A . 600 HIS O 1 1
25 49325 1 1 114 ASN C C 29.654 0.192 -1.634 1.00 . A A . 601 ASN C 1 1
25 49326 1 1 114 ASN CA C 31.050 0.752 -1.382 1.00 . A A . 601 ASN CA 1 1
25 49327 1 1 114 ASN CB C 31.056 2.261 -1.700 1.00 . A A . 601 ASN CB 1 1
25 49328 1 1 114 ASN CG C 32.352 2.982 -1.370 1.00 . A A . 601 ASN CG 1 1
25 49329 1 1 114 ASN H H 32.399 0.426 -2.990 1.00 . A A . 601 ASN H 1 1
25 49330 1 1 114 ASN HA H 31.295 0.610 -0.339 1.00 . A A . 601 ASN HA 1 1
25 49331 1 1 114 ASN HB2 H 30.868 2.390 -2.755 1.00 . A A . 601 ASN HB2 1 1
25 49332 1 1 114 ASN HB3 H 30.252 2.725 -1.147 1.00 . A A . 601 ASN HB3 1 1
25 49333 1 1 114 ASN HD21 H 31.996 4.283 -2.815 1.00 . A A . 601 ASN HD21 1 1
25 49334 1 1 114 ASN HD22 H 33.455 4.524 -1.920 1.00 . A A . 601 ASN HD22 1 1
25 49335 1 1 114 ASN N N 32.060 0.013 -2.165 1.00 . A A . 601 ASN N 1 1
25 49336 1 1 114 ASN ND2 N 32.629 4.032 -2.108 1.00 . A A . 601 ASN ND2 1 1
25 49337 1 1 114 ASN O O 28.777 0.861 -2.179 1.00 . A A . 601 ASN O 1 1
25 49338 1 1 114 ASN OD1 O 33.091 2.609 -0.454 1.00 . A A . 601 ASN OD1 1 1
25 49339 1 1 115 ARG C C 27.355 -1.463 -0.271 1.00 . A A . 602 ARG C 1 1
25 49340 1 1 115 ARG CA C 28.211 -1.705 -1.471 1.00 . A A . 602 ARG CA 1 1
25 49341 1 1 115 ARG CB C 28.382 -3.218 -1.623 1.00 . A A . 602 ARG CB 1 1
25 49342 1 1 115 ARG CD C 29.254 -5.199 -2.816 1.00 . A A . 602 ARG CD 1 1
25 49343 1 1 115 ARG CG C 29.133 -3.686 -2.847 1.00 . A A . 602 ARG CG 1 1
25 49344 1 1 115 ARG CZ C 30.948 -6.684 -3.869 1.00 . A A . 602 ARG CZ 1 1
25 49345 1 1 115 ARG H H 30.239 -1.517 -0.892 1.00 . A A . 602 ARG H 1 1
25 49346 1 1 115 ARG HA H 27.724 -1.321 -2.355 1.00 . A A . 602 ARG HA 1 1
25 49347 1 1 115 ARG HB2 H 28.911 -3.585 -0.757 1.00 . A A . 602 ARG HB2 1 1
25 49348 1 1 115 ARG HB3 H 27.399 -3.667 -1.633 1.00 . A A . 602 ARG HB3 1 1
25 49349 1 1 115 ARG HD2 H 29.770 -5.473 -1.911 1.00 . A A . 602 ARG HD2 1 1
25 49350 1 1 115 ARG HD3 H 28.263 -5.626 -2.801 1.00 . A A . 602 ARG HD3 1 1
25 49351 1 1 115 ARG HE H 29.702 -5.398 -4.833 1.00 . A A . 602 ARG HE 1 1
25 49352 1 1 115 ARG HG2 H 28.592 -3.386 -3.733 1.00 . A A . 602 ARG HG2 1 1
25 49353 1 1 115 ARG HG3 H 30.120 -3.250 -2.849 1.00 . A A . 602 ARG HG3 1 1
25 49354 1 1 115 ARG HH11 H 30.991 -6.770 -1.807 1.00 . A A . 602 ARG HH11 1 1
25 49355 1 1 115 ARG HH12 H 32.078 -7.811 -2.598 1.00 . A A . 602 ARG HH12 1 1
25 49356 1 1 115 ARG HH21 H 31.232 -6.915 -5.897 1.00 . A A . 602 ARG HH21 1 1
25 49357 1 1 115 ARG HH22 H 32.202 -7.899 -4.911 1.00 . A A . 602 ARG HH22 1 1
25 49358 1 1 115 ARG N N 29.475 -1.049 -1.295 1.00 . A A . 602 ARG N 1 1
25 49359 1 1 115 ARG NE N 29.991 -5.743 -3.957 1.00 . A A . 602 ARG NE 1 1
25 49360 1 1 115 ARG NH1 N 31.362 -7.113 -2.676 1.00 . A A . 602 ARG NH1 1 1
25 49361 1 1 115 ARG NH2 N 31.494 -7.190 -4.968 1.00 . A A . 602 ARG NH2 1 1
25 49362 1 1 115 ARG O O 27.861 -1.089 0.808 1.00 . A A . 602 ARG O 1 1
25 49363 1 1 116 VAL C C 25.529 -2.824 1.540 1.00 . A A . 603 VAL C 1 1
25 49364 1 1 116 VAL CA C 25.159 -1.638 0.652 1.00 . A A . 603 VAL CA 1 1
25 49365 1 1 116 VAL CB C 23.695 -1.763 0.145 1.00 . A A . 603 VAL CB 1 1
25 49366 1 1 116 VAL CG1 C 22.706 -1.849 1.306 1.00 . A A . 603 VAL CG1 1 1
25 49367 1 1 116 VAL CG2 C 23.342 -0.573 -0.744 1.00 . A A . 603 VAL CG2 1 1
25 49368 1 1 116 VAL H H 25.736 -1.759 -1.365 1.00 . A A . 603 VAL H 1 1
25 49369 1 1 116 VAL HA H 25.279 -0.726 1.216 1.00 . A A . 603 VAL HA 1 1
25 49370 1 1 116 VAL HB H 23.642 -2.654 -0.462 1.00 . A A . 603 VAL HB 1 1
25 49371 1 1 116 VAL HG11 H 21.701 -1.942 0.921 1.00 . A A . 603 VAL HG11 1 1
25 49372 1 1 116 VAL HG12 H 22.774 -0.954 1.907 1.00 . A A . 603 VAL HG12 1 1
25 49373 1 1 116 VAL HG13 H 22.940 -2.708 1.915 1.00 . A A . 603 VAL HG13 1 1
25 49374 1 1 116 VAL HG21 H 22.324 -0.672 -1.094 1.00 . A A . 603 VAL HG21 1 1
25 49375 1 1 116 VAL HG22 H 24.012 -0.546 -1.590 1.00 . A A . 603 VAL HG22 1 1
25 49376 1 1 116 VAL HG23 H 23.436 0.341 -0.176 1.00 . A A . 603 VAL HG23 1 1
25 49377 1 1 116 VAL N N 26.073 -1.641 -0.448 1.00 . A A . 603 VAL N 1 1
25 49378 1 1 116 VAL O O 25.708 -3.946 1.050 1.00 . A A . 603 VAL O 1 1
25 49379 1 1 117 VAL C C 24.922 -4.231 4.405 1.00 . A A . 604 VAL C 1 1
25 49380 1 1 117 VAL CA C 26.117 -3.591 3.742 1.00 . A A . 604 VAL CA 1 1
25 49381 1 1 117 VAL CB C 27.069 -2.989 4.824 1.00 . A A . 604 VAL CB 1 1
25 49382 1 1 117 VAL CG1 C 27.560 -4.061 5.792 1.00 . A A . 604 VAL CG1 1 1
25 49383 1 1 117 VAL CG2 C 28.253 -2.288 4.171 1.00 . A A . 604 VAL CG2 1 1
25 49384 1 1 117 VAL H H 25.449 -1.677 3.149 1.00 . A A . 604 VAL H 1 1
25 49385 1 1 117 VAL HA H 26.655 -4.342 3.183 1.00 . A A . 604 VAL HA 1 1
25 49386 1 1 117 VAL HB H 26.512 -2.257 5.390 1.00 . A A . 604 VAL HB 1 1
25 49387 1 1 117 VAL HG11 H 28.103 -4.818 5.246 1.00 . A A . 604 VAL HG11 1 1
25 49388 1 1 117 VAL HG12 H 26.716 -4.509 6.294 1.00 . A A . 604 VAL HG12 1 1
25 49389 1 1 117 VAL HG13 H 28.212 -3.608 6.524 1.00 . A A . 604 VAL HG13 1 1
25 49390 1 1 117 VAL HG21 H 28.894 -1.871 4.935 1.00 . A A . 604 VAL HG21 1 1
25 49391 1 1 117 VAL HG22 H 27.894 -1.496 3.531 1.00 . A A . 604 VAL HG22 1 1
25 49392 1 1 117 VAL HG23 H 28.811 -3.001 3.583 1.00 . A A . 604 VAL HG23 1 1
25 49393 1 1 117 VAL N N 25.668 -2.574 2.814 1.00 . A A . 604 VAL N 1 1
25 49394 1 1 117 VAL O O 24.795 -5.458 4.455 1.00 . A A . 604 VAL O 1 1
25 49395 1 1 118 TYR C C 21.779 -2.819 5.291 1.00 . A A . 605 TYR C 1 1
25 49396 1 1 118 TYR CA C 22.855 -3.844 5.553 1.00 . A A . 605 TYR CA 1 1
25 49397 1 1 118 TYR CB C 23.155 -3.939 7.065 1.00 . A A . 605 TYR CB 1 1
25 49398 1 1 118 TYR CD1 C 21.054 -3.770 8.471 1.00 . A A . 605 TYR CD1 1 1
25 49399 1 1 118 TYR CD2 C 22.041 -5.915 8.171 1.00 . A A . 605 TYR CD2 1 1
25 49400 1 1 118 TYR CE1 C 20.068 -4.328 9.255 1.00 . A A . 605 TYR CE1 1 1
25 49401 1 1 118 TYR CE2 C 21.059 -6.479 8.962 1.00 . A A . 605 TYR CE2 1 1
25 49402 1 1 118 TYR CG C 22.056 -4.553 7.912 1.00 . A A . 605 TYR CG 1 1
25 49403 1 1 118 TYR CZ C 20.077 -5.685 9.500 1.00 . A A . 605 TYR CZ 1 1
25 49404 1 1 118 TYR H H 24.130 -2.434 4.729 1.00 . A A . 605 TYR H 1 1
25 49405 1 1 118 TYR HA H 22.560 -4.812 5.177 1.00 . A A . 605 TYR HA 1 1
25 49406 1 1 118 TYR HB2 H 24.040 -4.541 7.204 1.00 . A A . 605 TYR HB2 1 1
25 49407 1 1 118 TYR HB3 H 23.351 -2.945 7.440 1.00 . A A . 605 TYR HB3 1 1
25 49408 1 1 118 TYR HD1 H 21.051 -2.707 8.275 1.00 . A A . 605 TYR HD1 1 1
25 49409 1 1 118 TYR HD2 H 22.813 -6.537 7.744 1.00 . A A . 605 TYR HD2 1 1
25 49410 1 1 118 TYR HE1 H 19.297 -3.699 9.675 1.00 . A A . 605 TYR HE1 1 1
25 49411 1 1 118 TYR HE2 H 21.059 -7.541 9.152 1.00 . A A . 605 TYR HE2 1 1
25 49412 1 1 118 TYR HH H 19.564 -6.785 10.960 1.00 . A A . 605 TYR HH 1 1
25 49413 1 1 118 TYR N N 24.028 -3.401 4.866 1.00 . A A . 605 TYR N 1 1
25 49414 1 1 118 TYR O O 22.079 -1.625 5.180 1.00 . A A . 605 TYR O 1 1
25 49415 1 1 118 TYR OH O 19.098 -6.251 10.302 1.00 . A A . 605 TYR OH 1 1
25 49416 1 1 119 GLN C C 18.397 -2.655 5.954 1.00 . A A . 606 GLN C 1 1
25 49417 1 1 119 GLN CA C 19.479 -2.354 4.938 1.00 . A A . 606 GLN CA 1 1
25 49418 1 1 119 GLN CB C 18.970 -2.475 3.487 1.00 . A A . 606 GLN CB 1 1
25 49419 1 1 119 GLN CD C 18.097 -3.982 1.650 1.00 . A A . 606 GLN CD 1 1
25 49420 1 1 119 GLN CG C 18.356 -3.820 3.133 1.00 . A A . 606 GLN CG 1 1
25 49421 1 1 119 GLN H H 20.379 -4.212 5.240 1.00 . A A . 606 GLN H 1 1
25 49422 1 1 119 GLN HA H 19.841 -1.352 5.111 1.00 . A A . 606 GLN HA 1 1
25 49423 1 1 119 GLN HB2 H 18.218 -1.718 3.323 1.00 . A A . 606 GLN HB2 1 1
25 49424 1 1 119 GLN HB3 H 19.796 -2.293 2.816 1.00 . A A . 606 GLN HB3 1 1
25 49425 1 1 119 GLN HE21 H 16.463 -4.970 2.052 1.00 . A A . 606 GLN HE21 1 1
25 49426 1 1 119 GLN HE22 H 16.837 -4.772 0.369 1.00 . A A . 606 GLN HE22 1 1
25 49427 1 1 119 GLN HG2 H 19.035 -4.601 3.445 1.00 . A A . 606 GLN HG2 1 1
25 49428 1 1 119 GLN HG3 H 17.421 -3.928 3.661 1.00 . A A . 606 GLN HG3 1 1
25 49429 1 1 119 GLN N N 20.572 -3.253 5.164 1.00 . A A . 606 GLN N 1 1
25 49430 1 1 119 GLN NE2 N 17.026 -4.642 1.319 1.00 . A A . 606 GLN NE2 1 1
25 49431 1 1 119 GLN O O 18.229 -3.818 6.348 1.00 . A A . 606 GLN O 1 1
25 49432 1 1 119 GLN OE1 O 18.823 -3.465 0.811 1.00 . A A . 606 GLN OE1 1 1
25 49433 1 1 120 ASN C C 15.499 -2.682 6.911 1.00 . A A . 607 ASN C 1 1
25 49434 1 1 120 ASN CA C 16.657 -1.777 7.412 1.00 . A A . 607 ASN CA 1 1
25 49435 1 1 120 ASN CB C 16.151 -0.397 7.915 1.00 . A A . 607 ASN CB 1 1
25 49436 1 1 120 ASN CG C 14.979 -0.456 8.901 1.00 . A A . 607 ASN CG 1 1
25 49437 1 1 120 ASN H H 17.936 -0.721 6.099 1.00 . A A . 607 ASN H 1 1
25 49438 1 1 120 ASN HA H 17.112 -2.296 8.243 1.00 . A A . 607 ASN HA 1 1
25 49439 1 1 120 ASN HB2 H 16.968 0.087 8.429 1.00 . A A . 607 ASN HB2 1 1
25 49440 1 1 120 ASN HB3 H 15.869 0.228 7.083 1.00 . A A . 607 ASN HB3 1 1
25 49441 1 1 120 ASN HD21 H 15.682 -2.085 9.801 1.00 . A A . 607 ASN HD21 1 1
25 49442 1 1 120 ASN HD22 H 14.207 -1.467 10.423 1.00 . A A . 607 ASN HD22 1 1
25 49443 1 1 120 ASN N N 17.720 -1.625 6.417 1.00 . A A . 607 ASN N 1 1
25 49444 1 1 120 ASN ND2 N 14.956 -1.427 9.787 1.00 . A A . 607 ASN ND2 1 1
25 49445 1 1 120 ASN O O 15.171 -3.662 7.581 1.00 . A A . 607 ASN O 1 1
25 49446 1 1 120 ASN OD1 O 14.120 0.420 8.885 1.00 . A A . 607 ASN OD1 1 1
25 49447 1 1 121 PRO C C 14.321 -4.296 4.237 1.00 . A A . 608 PRO C 1 1
25 49448 1 1 121 PRO CA C 13.800 -3.235 5.231 1.00 . A A . 608 PRO CA 1 1
25 49449 1 1 121 PRO CB C 12.890 -2.224 4.503 1.00 . A A . 608 PRO CB 1 1
25 49450 1 1 121 PRO CD C 15.088 -1.280 4.828 1.00 . A A . 608 PRO CD 1 1
25 49451 1 1 121 PRO CG C 13.689 -0.948 4.406 1.00 . A A . 608 PRO CG 1 1
25 49452 1 1 121 PRO HA H 13.247 -3.707 6.030 1.00 . A A . 608 PRO HA 1 1
25 49453 1 1 121 PRO HB2 H 12.641 -2.608 3.525 1.00 . A A . 608 PRO HB2 1 1
25 49454 1 1 121 PRO HB3 H 11.983 -2.079 5.073 1.00 . A A . 608 PRO HB3 1 1
25 49455 1 1 121 PRO HD2 H 15.671 -1.588 3.972 1.00 . A A . 608 PRO HD2 1 1
25 49456 1 1 121 PRO HD3 H 15.559 -0.449 5.327 1.00 . A A . 608 PRO HD3 1 1
25 49457 1 1 121 PRO HG2 H 13.689 -0.599 3.384 1.00 . A A . 608 PRO HG2 1 1
25 49458 1 1 121 PRO HG3 H 13.269 -0.196 5.059 1.00 . A A . 608 PRO HG3 1 1
25 49459 1 1 121 PRO N N 14.865 -2.403 5.740 1.00 . A A . 608 PRO N 1 1
25 49460 1 1 121 PRO O O 14.999 -3.965 3.261 1.00 . A A . 608 PRO O 1 1
25 49461 1 1 122 PRO C C 13.581 -6.557 2.280 1.00 . A A . 609 PRO C 1 1
25 49462 1 1 122 PRO CA C 14.426 -6.647 3.560 1.00 . A A . 609 PRO CA 1 1
25 49463 1 1 122 PRO CB C 14.086 -7.938 4.330 1.00 . A A . 609 PRO CB 1 1
25 49464 1 1 122 PRO CD C 13.443 -6.103 5.714 1.00 . A A . 609 PRO CD 1 1
25 49465 1 1 122 PRO CG C 13.939 -7.515 5.753 1.00 . A A . 609 PRO CG 1 1
25 49466 1 1 122 PRO HA H 15.475 -6.622 3.307 1.00 . A A . 609 PRO HA 1 1
25 49467 1 1 122 PRO HB2 H 13.168 -8.357 3.947 1.00 . A A . 609 PRO HB2 1 1
25 49468 1 1 122 PRO HB3 H 14.888 -8.652 4.213 1.00 . A A . 609 PRO HB3 1 1
25 49469 1 1 122 PRO HD2 H 12.367 -6.072 5.644 1.00 . A A . 609 PRO HD2 1 1
25 49470 1 1 122 PRO HD3 H 13.790 -5.567 6.585 1.00 . A A . 609 PRO HD3 1 1
25 49471 1 1 122 PRO HG2 H 13.221 -8.148 6.254 1.00 . A A . 609 PRO HG2 1 1
25 49472 1 1 122 PRO HG3 H 14.896 -7.562 6.253 1.00 . A A . 609 PRO HG3 1 1
25 49473 1 1 122 PRO N N 14.067 -5.580 4.494 1.00 . A A . 609 PRO N 1 1
25 49474 1 1 122 PRO O O 12.450 -6.042 2.306 1.00 . A A . 609 PRO O 1 1
25 49475 1 1 123 ALA C C 12.116 -7.828 -0.002 1.00 . A A . 610 ALA C 1 1
25 49476 1 1 123 ALA CA C 13.409 -7.031 -0.097 1.00 . A A . 610 ALA CA 1 1
25 49477 1 1 123 ALA CB C 14.290 -7.564 -1.212 1.00 . A A . 610 ALA CB 1 1
25 49478 1 1 123 ALA H H 14.992 -7.483 1.226 1.00 . A A . 610 ALA H 1 1
25 49479 1 1 123 ALA HA H 13.159 -6.001 -0.312 1.00 . A A . 610 ALA HA 1 1
25 49480 1 1 123 ALA HB1 H 13.772 -7.472 -2.153 1.00 . A A . 610 ALA HB1 1 1
25 49481 1 1 123 ALA HB2 H 14.507 -8.606 -1.024 1.00 . A A . 610 ALA HB2 1 1
25 49482 1 1 123 ALA HB3 H 15.212 -7.003 -1.247 1.00 . A A . 610 ALA HB3 1 1
25 49483 1 1 123 ALA N N 14.111 -7.054 1.179 1.00 . A A . 610 ALA N 1 1
25 49484 1 1 123 ALA O O 12.059 -8.865 0.675 1.00 . A A . 610 ALA O 1 1
25 49485 1 1 124 GLY C C 8.909 -7.371 0.510 1.00 . A A . 611 GLY C 1 1
25 49486 1 1 124 GLY CA C 9.810 -7.979 -0.535 1.00 . A A . 611 GLY CA 1 1
25 49487 1 1 124 GLY H H 11.164 -6.494 -1.129 1.00 . A A . 611 GLY H 1 1
25 49488 1 1 124 GLY HA2 H 9.334 -7.910 -1.503 1.00 . A A . 611 GLY HA2 1 1
25 49489 1 1 124 GLY HA3 H 9.971 -9.019 -0.296 1.00 . A A . 611 GLY HA3 1 1
25 49490 1 1 124 GLY N N 11.080 -7.318 -0.599 1.00 . A A . 611 GLY N 1 1
25 49491 1 1 124 GLY O O 7.716 -7.651 0.542 1.00 . A A . 611 GLY O 1 1
25 49492 1 1 125 THR C C 7.862 -4.770 1.768 1.00 . A A . 612 THR C 1 1
25 49493 1 1 125 THR CA C 8.698 -5.885 2.389 1.00 . A A . 612 THR CA 1 1
25 49494 1 1 125 THR CB C 9.643 -5.310 3.486 1.00 . A A . 612 THR CB 1 1
25 49495 1 1 125 THR CG2 C 8.874 -4.646 4.626 1.00 . A A . 612 THR CG2 1 1
25 49496 1 1 125 THR H H 10.416 -6.289 1.251 1.00 . A A . 612 THR H 1 1
25 49497 1 1 125 THR HA H 8.042 -6.619 2.832 1.00 . A A . 612 THR HA 1 1
25 49498 1 1 125 THR HB H 10.295 -4.586 3.020 1.00 . A A . 612 THR HB 1 1
25 49499 1 1 125 THR HG1 H 11.217 -6.420 3.432 1.00 . A A . 612 THR HG1 1 1
25 49500 1 1 125 THR HG21 H 8.222 -5.372 5.086 1.00 . A A . 612 THR HG21 1 1
25 49501 1 1 125 THR HG22 H 8.285 -3.831 4.232 1.00 . A A . 612 THR HG22 1 1
25 49502 1 1 125 THR HG23 H 9.570 -4.264 5.359 1.00 . A A . 612 THR HG23 1 1
25 49503 1 1 125 THR N N 9.466 -6.524 1.348 1.00 . A A . 612 THR N 1 1
25 49504 1 1 125 THR O O 8.270 -4.179 0.764 1.00 . A A . 612 THR O 1 1
25 49505 1 1 125 THR OG1 O 10.450 -6.372 4.020 1.00 . A A . 612 THR OG1 1 1
25 49506 1 1 126 GLY C C 6.469 -2.143 2.291 1.00 . A A . 613 GLY C 1 1
25 49507 1 1 126 GLY CA C 5.905 -3.455 1.816 1.00 . A A . 613 GLY CA 1 1
25 49508 1 1 126 GLY H H 6.346 -5.106 3.018 1.00 . A A . 613 GLY H 1 1
25 49509 1 1 126 GLY HA2 H 5.905 -3.471 0.736 1.00 . A A . 613 GLY HA2 1 1
25 49510 1 1 126 GLY HA3 H 4.892 -3.543 2.174 1.00 . A A . 613 GLY HA3 1 1
25 49511 1 1 126 GLY N N 6.689 -4.537 2.296 1.00 . A A . 613 GLY N 1 1
25 49512 1 1 126 GLY O O 6.667 -1.940 3.502 1.00 . A A . 613 GLY O 1 1
25 49513 1 1 127 VAL C C 6.242 1.029 1.205 1.00 . A A . 614 VAL C 1 1
25 49514 1 1 127 VAL CA C 7.260 0.027 1.677 1.00 . A A . 614 VAL CA 1 1
25 49515 1 1 127 VAL CB C 8.667 0.321 1.086 1.00 . A A . 614 VAL CB 1 1
25 49516 1 1 127 VAL CG1 C 9.704 -0.566 1.752 1.00 . A A . 614 VAL CG1 1 1
25 49517 1 1 127 VAL CG2 C 8.695 0.120 -0.428 1.00 . A A . 614 VAL CG2 1 1
25 49518 1 1 127 VAL H H 6.676 -1.552 0.426 1.00 . A A . 614 VAL H 1 1
25 49519 1 1 127 VAL HA H 7.307 0.082 2.755 1.00 . A A . 614 VAL HA 1 1
25 49520 1 1 127 VAL HB H 8.914 1.348 1.305 1.00 . A A . 614 VAL HB 1 1
25 49521 1 1 127 VAL HG11 H 9.730 -0.352 2.810 1.00 . A A . 614 VAL HG11 1 1
25 49522 1 1 127 VAL HG12 H 10.675 -0.380 1.318 1.00 . A A . 614 VAL HG12 1 1
25 49523 1 1 127 VAL HG13 H 9.435 -1.601 1.604 1.00 . A A . 614 VAL HG13 1 1
25 49524 1 1 127 VAL HG21 H 8.426 -0.899 -0.661 1.00 . A A . 614 VAL HG21 1 1
25 49525 1 1 127 VAL HG22 H 9.687 0.327 -0.799 1.00 . A A . 614 VAL HG22 1 1
25 49526 1 1 127 VAL HG23 H 7.987 0.790 -0.893 1.00 . A A . 614 VAL HG23 1 1
25 49527 1 1 127 VAL N N 6.782 -1.294 1.371 1.00 . A A . 614 VAL N 1 1
25 49528 1 1 127 VAL O O 5.583 0.794 0.183 1.00 . A A . 614 VAL O 1 1
25 49529 1 1 128 ASN C C 5.140 3.715 0.344 1.00 . A A . 615 ASN C 1 1
25 49530 1 1 128 ASN CA C 5.049 3.135 1.745 1.00 . A A . 615 ASN CA 1 1
25 49531 1 1 128 ASN CB C 5.170 4.249 2.803 1.00 . A A . 615 ASN CB 1 1
25 49532 1 1 128 ASN CG C 6.450 5.078 2.717 1.00 . A A . 615 ASN CG 1 1
25 49533 1 1 128 ASN H H 6.608 2.191 2.794 1.00 . A A . 615 ASN H 1 1
25 49534 1 1 128 ASN HA H 4.071 2.690 1.844 1.00 . A A . 615 ASN HA 1 1
25 49535 1 1 128 ASN HB2 H 4.343 4.930 2.671 1.00 . A A . 615 ASN HB2 1 1
25 49536 1 1 128 ASN HB3 H 5.111 3.807 3.786 1.00 . A A . 615 ASN HB3 1 1
25 49537 1 1 128 ASN HD21 H 5.542 6.589 3.598 1.00 . A A . 615 ASN HD21 1 1
25 49538 1 1 128 ASN HD22 H 7.206 6.803 3.176 1.00 . A A . 615 ASN HD22 1 1
25 49539 1 1 128 ASN N N 6.050 2.086 1.991 1.00 . A A . 615 ASN N 1 1
25 49540 1 1 128 ASN ND2 N 6.386 6.273 3.204 1.00 . A A . 615 ASN ND2 1 1
25 49541 1 1 128 ASN O O 6.098 3.494 -0.359 1.00 . A A . 615 ASN O 1 1
25 49542 1 1 128 ASN OD1 O 7.494 4.632 2.245 1.00 . A A . 615 ASN OD1 1 1
25 49543 1 1 129 ARG C C 5.237 5.924 -1.736 1.00 . A A . 616 ARG C 1 1
25 49544 1 1 129 ARG CA C 4.040 5.055 -1.372 1.00 . A A . 616 ARG CA 1 1
25 49545 1 1 129 ARG CB C 2.756 5.848 -1.521 1.00 . A A . 616 ARG CB 1 1
25 49546 1 1 129 ARG CD C 1.383 7.817 -0.897 1.00 . A A . 616 ARG CD 1 1
25 49547 1 1 129 ARG CG C 2.670 7.077 -0.647 1.00 . A A . 616 ARG CG 1 1
25 49548 1 1 129 ARG CZ C 1.461 9.317 -2.871 1.00 . A A . 616 ARG CZ 1 1
25 49549 1 1 129 ARG H H 3.407 4.649 0.597 1.00 . A A . 616 ARG H 1 1
25 49550 1 1 129 ARG HA H 4.004 4.228 -2.065 1.00 . A A . 616 ARG HA 1 1
25 49551 1 1 129 ARG HB2 H 2.660 6.164 -2.549 1.00 . A A . 616 ARG HB2 1 1
25 49552 1 1 129 ARG HB3 H 1.924 5.207 -1.273 1.00 . A A . 616 ARG HB3 1 1
25 49553 1 1 129 ARG HD2 H 0.562 7.196 -0.573 1.00 . A A . 616 ARG HD2 1 1
25 49554 1 1 129 ARG HD3 H 1.382 8.736 -0.332 1.00 . A A . 616 ARG HD3 1 1
25 49555 1 1 129 ARG HE H 0.832 7.382 -2.838 1.00 . A A . 616 ARG HE 1 1
25 49556 1 1 129 ARG HG2 H 2.713 6.779 0.391 1.00 . A A . 616 ARG HG2 1 1
25 49557 1 1 129 ARG HG3 H 3.503 7.726 -0.874 1.00 . A A . 616 ARG HG3 1 1
25 49558 1 1 129 ARG HH11 H 2.438 10.104 -1.239 1.00 . A A . 616 ARG HH11 1 1
25 49559 1 1 129 ARG HH12 H 2.333 11.143 -2.570 1.00 . A A . 616 ARG HH12 1 1
25 49560 1 1 129 ARG HH21 H 0.674 8.864 -4.716 1.00 . A A . 616 ARG HH21 1 1
25 49561 1 1 129 ARG HH22 H 1.285 10.442 -4.566 1.00 . A A . 616 ARG HH22 1 1
25 49562 1 1 129 ARG N N 4.143 4.482 -0.036 1.00 . A A . 616 ARG N 1 1
25 49563 1 1 129 ARG NE N 1.209 8.128 -2.316 1.00 . A A . 616 ARG NE 1 1
25 49564 1 1 129 ARG NH1 N 2.114 10.245 -2.180 1.00 . A A . 616 ARG NH1 1 1
25 49565 1 1 129 ARG NH2 N 1.121 9.550 -4.135 1.00 . A A . 616 ARG NH2 1 1
25 49566 1 1 129 ARG O O 5.525 6.131 -2.917 1.00 . A A . 616 ARG O 1 1
25 49567 1 1 130 ASP C C 8.321 6.429 -1.024 1.00 . A A . 617 ASP C 1 1
25 49568 1 1 130 ASP CA C 7.059 7.299 -0.953 1.00 . A A . 617 ASP CA 1 1
25 49569 1 1 130 ASP CB C 7.139 8.290 0.205 1.00 . A A . 617 ASP CB 1 1
25 49570 1 1 130 ASP CG C 8.222 9.336 0.080 1.00 . A A . 617 ASP CG 1 1
25 49571 1 1 130 ASP H H 5.614 6.259 0.182 1.00 . A A . 617 ASP H 1 1
25 49572 1 1 130 ASP HA H 6.948 7.843 -1.880 1.00 . A A . 617 ASP HA 1 1
25 49573 1 1 130 ASP HB2 H 6.195 8.806 0.285 1.00 . A A . 617 ASP HB2 1 1
25 49574 1 1 130 ASP HB3 H 7.308 7.735 1.117 1.00 . A A . 617 ASP HB3 1 1
25 49575 1 1 130 ASP N N 5.904 6.454 -0.731 1.00 . A A . 617 ASP N 1 1
25 49576 1 1 130 ASP O O 9.383 6.892 -1.379 1.00 . A A . 617 ASP O 1 1
25 49577 1 1 130 ASP OD1 O 8.012 10.344 -0.645 1.00 . A A . 617 ASP OD1 1 1
25 49578 1 1 130 ASP OD2 O 9.228 9.241 0.798 1.00 . A A . 617 ASP OD2 1 1
25 49579 1 1 131 GLY C C 10.414 4.344 -0.024 1.00 . A A . 618 GLY C 1 1
25 49580 1 1 131 GLY CA C 9.204 4.140 -0.890 1.00 . A A . 618 GLY CA 1 1
25 49581 1 1 131 GLY H H 7.311 4.837 -0.330 1.00 . A A . 618 GLY H 1 1
25 49582 1 1 131 GLY HA2 H 8.788 3.168 -0.669 1.00 . A A . 618 GLY HA2 1 1
25 49583 1 1 131 GLY HA3 H 9.508 4.153 -1.927 1.00 . A A . 618 GLY HA3 1 1
25 49584 1 1 131 GLY N N 8.165 5.146 -0.702 1.00 . A A . 618 GLY N 1 1
25 49585 1 1 131 GLY O O 11.449 3.736 -0.271 1.00 . A A . 618 GLY O 1 1
25 49586 1 1 132 ILE C C 12.081 4.491 2.526 1.00 . A A . 619 ILE C 1 1
25 49587 1 1 132 ILE CA C 11.437 5.629 1.714 1.00 . A A . 619 ILE CA 1 1
25 49588 1 1 132 ILE CB C 11.080 6.923 2.559 1.00 . A A . 619 ILE CB 1 1
25 49589 1 1 132 ILE CD1 C 13.256 7.111 4.024 1.00 . A A . 619 ILE CD1 1 1
25 49590 1 1 132 ILE CG1 C 12.333 7.751 2.995 1.00 . A A . 619 ILE CG1 1 1
25 49591 1 1 132 ILE CG2 C 10.166 6.622 3.749 1.00 . A A . 619 ILE CG2 1 1
25 49592 1 1 132 ILE H H 9.385 5.422 1.283 1.00 . A A . 619 ILE H 1 1
25 49593 1 1 132 ILE HA H 12.148 5.910 0.952 1.00 . A A . 619 ILE HA 1 1
25 49594 1 1 132 ILE HB H 10.488 7.531 1.888 1.00 . A A . 619 ILE HB 1 1
25 49595 1 1 132 ILE HD11 H 14.086 7.773 4.223 1.00 . A A . 619 ILE HD11 1 1
25 49596 1 1 132 ILE HD12 H 13.629 6.175 3.636 1.00 . A A . 619 ILE HD12 1 1
25 49597 1 1 132 ILE HD13 H 12.709 6.930 4.937 1.00 . A A . 619 ILE HD13 1 1
25 49598 1 1 132 ILE HG12 H 12.925 7.951 2.114 1.00 . A A . 619 ILE HG12 1 1
25 49599 1 1 132 ILE HG13 H 11.991 8.698 3.387 1.00 . A A . 619 ILE HG13 1 1
25 49600 1 1 132 ILE HG21 H 9.955 7.539 4.279 1.00 . A A . 619 ILE HG21 1 1
25 49601 1 1 132 ILE HG22 H 10.661 5.930 4.412 1.00 . A A . 619 ILE HG22 1 1
25 49602 1 1 132 ILE HG23 H 9.242 6.189 3.395 1.00 . A A . 619 ILE HG23 1 1
25 49603 1 1 132 ILE N N 10.285 5.160 0.999 1.00 . A A . 619 ILE N 1 1
25 49604 1 1 132 ILE O O 11.452 3.854 3.387 1.00 . A A . 619 ILE O 1 1
25 49605 1 1 133 ILE C C 15.428 3.668 3.273 1.00 . A A . 620 ILE C 1 1
25 49606 1 1 133 ILE CA C 14.084 3.158 2.788 1.00 . A A . 620 ILE CA 1 1
25 49607 1 1 133 ILE CB C 14.216 1.873 1.858 1.00 . A A . 620 ILE CB 1 1
25 49608 1 1 133 ILE CD1 C 16.382 2.233 0.468 1.00 . A A . 620 ILE CD1 1 1
25 49609 1 1 133 ILE CG1 C 14.865 2.147 0.474 1.00 . A A . 620 ILE CG1 1 1
25 49610 1 1 133 ILE CG2 C 12.866 1.212 1.657 1.00 . A A . 620 ILE CG2 1 1
25 49611 1 1 133 ILE H H 13.766 4.756 1.501 1.00 . A A . 620 ILE H 1 1
25 49612 1 1 133 ILE HA H 13.533 2.877 3.675 1.00 . A A . 620 ILE HA 1 1
25 49613 1 1 133 ILE HB H 14.828 1.164 2.397 1.00 . A A . 620 ILE HB 1 1
25 49614 1 1 133 ILE HD11 H 16.794 1.303 0.830 1.00 . A A . 620 ILE HD11 1 1
25 49615 1 1 133 ILE HD12 H 16.699 3.039 1.114 1.00 . A A . 620 ILE HD12 1 1
25 49616 1 1 133 ILE HD13 H 16.732 2.415 -0.537 1.00 . A A . 620 ILE HD13 1 1
25 49617 1 1 133 ILE HG12 H 14.591 1.351 -0.201 1.00 . A A . 620 ILE HG12 1 1
25 49618 1 1 133 ILE HG13 H 14.474 3.078 0.089 1.00 . A A . 620 ILE HG13 1 1
25 49619 1 1 133 ILE HG21 H 12.449 0.938 2.615 1.00 . A A . 620 ILE HG21 1 1
25 49620 1 1 133 ILE HG22 H 12.985 0.325 1.053 1.00 . A A . 620 ILE HG22 1 1
25 49621 1 1 133 ILE HG23 H 12.201 1.902 1.159 1.00 . A A . 620 ILE HG23 1 1
25 49622 1 1 133 ILE N N 13.326 4.218 2.191 1.00 . A A . 620 ILE N 1 1
25 49623 1 1 133 ILE O O 16.083 4.470 2.594 1.00 . A A . 620 ILE O 1 1
25 49624 1 1 134 THR C C 17.956 2.470 5.110 1.00 . A A . 621 THR C 1 1
25 49625 1 1 134 THR CA C 17.033 3.698 5.026 1.00 . A A . 621 THR CA 1 1
25 49626 1 1 134 THR CB C 16.848 4.426 6.403 1.00 . A A . 621 THR CB 1 1
25 49627 1 1 134 THR CG2 C 16.205 3.518 7.451 1.00 . A A . 621 THR CG2 1 1
25 49628 1 1 134 THR H H 15.223 2.692 4.991 1.00 . A A . 621 THR H 1 1
25 49629 1 1 134 THR HA H 17.473 4.387 4.316 1.00 . A A . 621 THR HA 1 1
25 49630 1 1 134 THR HB H 16.200 5.274 6.230 1.00 . A A . 621 THR HB 1 1
25 49631 1 1 134 THR HG1 H 18.181 5.833 6.530 1.00 . A A . 621 THR HG1 1 1
25 49632 1 1 134 THR HG21 H 15.229 3.209 7.108 1.00 . A A . 621 THR HG21 1 1
25 49633 1 1 134 THR HG22 H 16.107 4.056 8.383 1.00 . A A . 621 THR HG22 1 1
25 49634 1 1 134 THR HG23 H 16.825 2.647 7.598 1.00 . A A . 621 THR HG23 1 1
25 49635 1 1 134 THR N N 15.787 3.295 4.469 1.00 . A A . 621 THR N 1 1
25 49636 1 1 134 THR O O 17.529 1.365 5.497 1.00 . A A . 621 THR O 1 1
25 49637 1 1 134 THR OG1 O 18.102 4.932 6.893 1.00 . A A . 621 THR OG1 1 1
25 49638 1 1 135 LEU C C 21.507 2.047 5.033 1.00 . A A . 622 LEU C 1 1
25 49639 1 1 135 LEU CA C 20.137 1.571 4.585 1.00 . A A . 622 LEU CA 1 1
25 49640 1 1 135 LEU CB C 20.142 0.950 3.160 1.00 . A A . 622 LEU CB 1 1
25 49641 1 1 135 LEU CD1 C 21.834 2.388 1.858 1.00 . A A . 622 LEU CD1 1 1
25 49642 1 1 135 LEU CD2 C 20.022 1.162 0.649 1.00 . A A . 622 LEU CD2 1 1
25 49643 1 1 135 LEU CG C 20.395 1.879 1.934 1.00 . A A . 622 LEU CG 1 1
25 49644 1 1 135 LEU H H 19.437 3.547 4.388 1.00 . A A . 622 LEU H 1 1
25 49645 1 1 135 LEU HA H 19.813 0.816 5.288 1.00 . A A . 622 LEU HA 1 1
25 49646 1 1 135 LEU HB2 H 20.873 0.157 3.135 1.00 . A A . 622 LEU HB2 1 1
25 49647 1 1 135 LEU HB3 H 19.161 0.510 3.040 1.00 . A A . 622 LEU HB3 1 1
25 49648 1 1 135 LEU HD11 H 21.945 3.027 0.995 1.00 . A A . 622 LEU HD11 1 1
25 49649 1 1 135 LEU HD12 H 22.508 1.548 1.774 1.00 . A A . 622 LEU HD12 1 1
25 49650 1 1 135 LEU HD13 H 22.064 2.947 2.753 1.00 . A A . 622 LEU HD13 1 1
25 49651 1 1 135 LEU HD21 H 20.625 0.272 0.547 1.00 . A A . 622 LEU HD21 1 1
25 49652 1 1 135 LEU HD22 H 20.202 1.814 -0.193 1.00 . A A . 622 LEU HD22 1 1
25 49653 1 1 135 LEU HD23 H 18.978 0.889 0.676 1.00 . A A . 622 LEU HD23 1 1
25 49654 1 1 135 LEU HG H 19.751 2.742 2.023 1.00 . A A . 622 LEU HG 1 1
25 49655 1 1 135 LEU N N 19.166 2.644 4.671 1.00 . A A . 622 LEU N 1 1
25 49656 1 1 135 LEU O O 21.682 3.223 5.268 1.00 . A A . 622 LEU O 1 1
25 49657 1 1 136 ARG C C 24.739 0.894 4.551 1.00 . A A . 623 ARG C 1 1
25 49658 1 1 136 ARG CA C 23.792 1.573 5.535 1.00 . A A . 623 ARG CA 1 1
25 49659 1 1 136 ARG CB C 24.158 1.259 7.007 1.00 . A A . 623 ARG CB 1 1
25 49660 1 1 136 ARG CD C 24.312 -0.420 8.882 1.00 . A A . 623 ARG CD 1 1
25 49661 1 1 136 ARG CG C 24.126 -0.215 7.383 1.00 . A A . 623 ARG CG 1 1
25 49662 1 1 136 ARG CZ C 22.372 -0.469 10.466 1.00 . A A . 623 ARG CZ 1 1
25 49663 1 1 136 ARG H H 22.243 0.191 5.161 1.00 . A A . 623 ARG H 1 1
25 49664 1 1 136 ARG HA H 23.842 2.639 5.366 1.00 . A A . 623 ARG HA 1 1
25 49665 1 1 136 ARG HB2 H 25.155 1.628 7.199 1.00 . A A . 623 ARG HB2 1 1
25 49666 1 1 136 ARG HB3 H 23.470 1.789 7.649 1.00 . A A . 623 ARG HB3 1 1
25 49667 1 1 136 ARG HD2 H 24.347 -1.479 9.088 1.00 . A A . 623 ARG HD2 1 1
25 49668 1 1 136 ARG HD3 H 25.244 0.036 9.182 1.00 . A A . 623 ARG HD3 1 1
25 49669 1 1 136 ARG HE H 23.100 1.162 9.536 1.00 . A A . 623 ARG HE 1 1
25 49670 1 1 136 ARG HG2 H 23.173 -0.629 7.088 1.00 . A A . 623 ARG HG2 1 1
25 49671 1 1 136 ARG HG3 H 24.917 -0.728 6.856 1.00 . A A . 623 ARG HG3 1 1
25 49672 1 1 136 ARG HH11 H 23.296 -2.290 10.324 1.00 . A A . 623 ARG HH11 1 1
25 49673 1 1 136 ARG HH12 H 21.915 -2.257 11.306 1.00 . A A . 623 ARG HH12 1 1
25 49674 1 1 136 ARG HH21 H 21.252 1.163 10.928 1.00 . A A . 623 ARG HH21 1 1
25 49675 1 1 136 ARG HH22 H 20.723 -0.280 11.669 1.00 . A A . 623 ARG HH22 1 1
25 49676 1 1 136 ARG N N 22.441 1.155 5.229 1.00 . A A . 623 ARG N 1 1
25 49677 1 1 136 ARG NE N 23.212 0.190 9.654 1.00 . A A . 623 ARG NE 1 1
25 49678 1 1 136 ARG NH1 N 22.545 -1.750 10.710 1.00 . A A . 623 ARG NH1 1 1
25 49679 1 1 136 ARG NH2 N 21.383 0.178 11.062 1.00 . A A . 623 ARG NH2 1 1
25 49680 1 1 136 ARG O O 24.605 -0.312 4.251 1.00 . A A . 623 ARG O 1 1
25 49681 1 1 137 PHE C C 27.924 1.707 3.184 1.00 . A A . 624 PHE C 1 1
25 49682 1 1 137 PHE CA C 26.534 1.174 2.983 1.00 . A A . 624 PHE CA 1 1
25 49683 1 1 137 PHE CB C 25.979 1.516 1.573 1.00 . A A . 624 PHE CB 1 1
25 49684 1 1 137 PHE CD1 C 25.742 4.022 1.699 1.00 . A A . 624 PHE CD1 1 1
25 49685 1 1 137 PHE CD2 C 26.954 3.074 -0.112 1.00 . A A . 624 PHE CD2 1 1
25 49686 1 1 137 PHE CE1 C 25.982 5.282 1.192 1.00 . A A . 624 PHE CE1 1 1
25 49687 1 1 137 PHE CE2 C 27.192 4.325 -0.621 1.00 . A A . 624 PHE CE2 1 1
25 49688 1 1 137 PHE CG C 26.225 2.905 1.051 1.00 . A A . 624 PHE CG 1 1
25 49689 1 1 137 PHE CZ C 26.709 5.431 0.031 1.00 . A A . 624 PHE CZ 1 1
25 49690 1 1 137 PHE H H 25.842 2.556 4.378 1.00 . A A . 624 PHE H 1 1
25 49691 1 1 137 PHE HA H 26.577 0.099 3.088 1.00 . A A . 624 PHE HA 1 1
25 49692 1 1 137 PHE HB2 H 26.433 0.849 0.856 1.00 . A A . 624 PHE HB2 1 1
25 49693 1 1 137 PHE HB3 H 24.912 1.348 1.579 1.00 . A A . 624 PHE HB3 1 1
25 49694 1 1 137 PHE HD1 H 25.172 3.903 2.609 1.00 . A A . 624 PHE HD1 1 1
25 49695 1 1 137 PHE HD2 H 27.338 2.207 -0.630 1.00 . A A . 624 PHE HD2 1 1
25 49696 1 1 137 PHE HE1 H 25.602 6.155 1.702 1.00 . A A . 624 PHE HE1 1 1
25 49697 1 1 137 PHE HE2 H 27.762 4.440 -1.531 1.00 . A A . 624 PHE HE2 1 1
25 49698 1 1 137 PHE HZ H 26.896 6.417 -0.368 1.00 . A A . 624 PHE HZ 1 1
25 49699 1 1 137 PHE N N 25.671 1.651 4.035 1.00 . A A . 624 PHE N 1 1
25 49700 1 1 137 PHE O O 28.137 2.528 4.090 1.00 . A A . 624 PHE O 1 1
25 49701 1 1 138 GLY C C 30.298 3.154 2.164 1.00 . A A . 625 GLY C 1 1
25 49702 1 1 138 GLY CA C 30.226 1.661 2.485 1.00 . A A . 625 GLY CA 1 1
25 49703 1 1 138 GLY H H 28.633 0.432 1.837 1.00 . A A . 625 GLY H 1 1
25 49704 1 1 138 GLY HA2 H 30.623 1.501 3.477 1.00 . A A . 625 GLY HA2 1 1
25 49705 1 1 138 GLY HA3 H 30.825 1.118 1.769 1.00 . A A . 625 GLY HA3 1 1
25 49706 1 1 138 GLY N N 28.870 1.167 2.443 1.00 . A A . 625 GLY N 1 1
25 49707 1 1 138 GLY O O 30.083 3.562 1.027 1.00 . A A . 625 GLY O 1 1
25 49708 1 1 139 GLN C C 29.414 6.074 2.725 1.00 . A A . 626 GLN C 1 1
25 49709 1 1 139 GLN CA C 30.719 5.379 3.159 1.00 . A A . 626 GLN CA 1 1
25 49710 1 1 139 GLN CB C 31.899 5.801 2.294 1.00 . A A . 626 GLN CB 1 1
25 49711 1 1 139 GLN CD C 33.663 5.905 4.092 1.00 . A A . 626 GLN CD 1 1
25 49712 1 1 139 GLN CG C 33.243 5.283 2.775 1.00 . A A . 626 GLN CG 1 1
25 49713 1 1 139 GLN H H 30.765 3.471 4.043 1.00 . A A . 626 GLN H 1 1
25 49714 1 1 139 GLN HA H 30.922 5.682 4.176 1.00 . A A . 626 GLN HA 1 1
25 49715 1 1 139 GLN HB2 H 31.733 5.479 1.280 1.00 . A A . 626 GLN HB2 1 1
25 49716 1 1 139 GLN HB3 H 31.935 6.876 2.346 1.00 . A A . 626 GLN HB3 1 1
25 49717 1 1 139 GLN HE21 H 32.735 4.486 5.082 1.00 . A A . 626 GLN HE21 1 1
25 49718 1 1 139 GLN HE22 H 33.522 5.676 6.051 1.00 . A A . 626 GLN HE22 1 1
25 49719 1 1 139 GLN HG2 H 33.177 4.213 2.906 1.00 . A A . 626 GLN HG2 1 1
25 49720 1 1 139 GLN HG3 H 33.991 5.508 2.028 1.00 . A A . 626 GLN HG3 1 1
25 49721 1 1 139 GLN N N 30.600 3.927 3.192 1.00 . A A . 626 GLN N 1 1
25 49722 1 1 139 GLN NE2 N 33.272 5.301 5.179 1.00 . A A . 626 GLN NE2 1 1
25 49723 1 1 139 GLN O O 29.348 6.640 1.598 1.00 . A A . 626 GLN O 1 1
25 49724 1 1 139 GLN OXT O 28.446 6.062 3.513 1.00 . A A . 626 GLN OXT 1 1
25 49725 1 1 139 GLN OE1 O 34.338 6.943 4.120 1.00 . A A . 626 GLN OE1 1 1
26 49726 1 1 4 GLY C C -39.952 -1.282 -2.131 1.00 . A A . 491 GLY C 1 1
26 49727 1 1 4 GLY CA C -40.367 -2.485 -2.941 1.00 . A A . 491 GLY CA 1 1
26 49728 1 1 4 GLY H H -39.874 -3.396 -4.745 1.00 . A A . 491 GLY H 1 1
26 49729 1 1 4 GLY HA2 H -41.418 -2.397 -3.176 1.00 . A A . 491 GLY HA2 1 1
26 49730 1 1 4 GLY HA3 H -40.212 -3.383 -2.364 1.00 . A A . 491 GLY HA3 1 1
26 49731 1 1 4 GLY N N -39.604 -2.568 -4.181 1.00 . A A . 491 GLY N 1 1
26 49732 1 1 4 GLY O O -40.407 -0.171 -2.414 1.00 . A A . 491 GLY O 1 1
26 49733 1 1 5 PRO C C -37.823 0.695 -1.074 1.00 . A A . 492 PRO C 1 1
26 49734 1 1 5 PRO CA C -38.588 -0.363 -0.276 1.00 . A A . 492 PRO CA 1 1
26 49735 1 1 5 PRO CB C -37.647 -1.051 0.725 1.00 . A A . 492 PRO CB 1 1
26 49736 1 1 5 PRO CD C -38.480 -2.754 -0.715 1.00 . A A . 492 PRO CD 1 1
26 49737 1 1 5 PRO CG C -37.282 -2.343 0.087 1.00 . A A . 492 PRO CG 1 1
26 49738 1 1 5 PRO HA H -39.405 0.105 0.251 1.00 . A A . 492 PRO HA 1 1
26 49739 1 1 5 PRO HB2 H -36.779 -0.430 0.887 1.00 . A A . 492 PRO HB2 1 1
26 49740 1 1 5 PRO HB3 H -38.164 -1.203 1.661 1.00 . A A . 492 PRO HB3 1 1
26 49741 1 1 5 PRO HD2 H -38.179 -3.334 -1.575 1.00 . A A . 492 PRO HD2 1 1
26 49742 1 1 5 PRO HD3 H -39.170 -3.316 -0.103 1.00 . A A . 492 PRO HD3 1 1
26 49743 1 1 5 PRO HG2 H -36.427 -2.201 -0.557 1.00 . A A . 492 PRO HG2 1 1
26 49744 1 1 5 PRO HG3 H -37.065 -3.082 0.844 1.00 . A A . 492 PRO HG3 1 1
26 49745 1 1 5 PRO N N -39.070 -1.462 -1.124 1.00 . A A . 492 PRO N 1 1
26 49746 1 1 5 PRO O O -37.140 0.377 -2.052 1.00 . A A . 492 PRO O 1 1
26 49747 1 1 6 ALA C C -35.910 3.301 -0.732 1.00 . A A . 493 ALA C 1 1
26 49748 1 1 6 ALA CA C -37.260 3.034 -1.353 1.00 . A A . 493 ALA CA 1 1
26 49749 1 1 6 ALA CB C -38.112 4.291 -1.359 1.00 . A A . 493 ALA CB 1 1
26 49750 1 1 6 ALA H H -38.493 2.121 0.126 1.00 . A A . 493 ALA H 1 1
26 49751 1 1 6 ALA HA H -37.093 2.714 -2.365 1.00 . A A . 493 ALA HA 1 1
26 49752 1 1 6 ALA HB1 H -39.075 4.077 -1.797 1.00 . A A . 493 ALA HB1 1 1
26 49753 1 1 6 ALA HB2 H -37.619 5.058 -1.938 1.00 . A A . 493 ALA HB2 1 1
26 49754 1 1 6 ALA HB3 H -38.245 4.637 -0.346 1.00 . A A . 493 ALA HB3 1 1
26 49755 1 1 6 ALA N N -37.938 1.939 -0.664 1.00 . A A . 493 ALA N 1 1
26 49756 1 1 6 ALA O O -35.056 3.996 -1.294 1.00 . A A . 493 ALA O 1 1
26 49757 1 1 7 THR C C -34.197 1.526 1.787 1.00 . A A . 494 THR C 1 1
26 49758 1 1 7 THR CA C -34.512 2.861 1.150 1.00 . A A . 494 THR CA 1 1
26 49759 1 1 7 THR CB C -34.680 3.948 2.246 1.00 . A A . 494 THR CB 1 1
26 49760 1 1 7 THR CG2 C -34.560 5.366 1.693 1.00 . A A . 494 THR CG2 1 1
26 49761 1 1 7 THR H H -36.407 2.105 0.703 1.00 . A A . 494 THR H 1 1
26 49762 1 1 7 THR HA H -33.709 3.144 0.486 1.00 . A A . 494 THR HA 1 1
26 49763 1 1 7 THR HB H -33.890 3.778 2.962 1.00 . A A . 494 THR HB 1 1
26 49764 1 1 7 THR HG1 H -36.234 2.881 2.756 1.00 . A A . 494 THR HG1 1 1
26 49765 1 1 7 THR HG21 H -35.277 5.500 0.896 1.00 . A A . 494 THR HG21 1 1
26 49766 1 1 7 THR HG22 H -33.564 5.524 1.310 1.00 . A A . 494 THR HG22 1 1
26 49767 1 1 7 THR HG23 H -34.761 6.079 2.479 1.00 . A A . 494 THR HG23 1 1
26 49768 1 1 7 THR N N -35.711 2.717 0.385 1.00 . A A . 494 THR N 1 1
26 49769 1 1 7 THR O O -35.120 0.775 2.126 1.00 . A A . 494 THR O 1 1
26 49770 1 1 7 THR OG1 O -35.949 3.794 2.896 1.00 . A A . 494 THR OG1 1 1
26 49771 1 1 8 LYS C C -31.351 0.182 3.396 1.00 . A A . 495 LYS C 1 1
26 49772 1 1 8 LYS CA C -32.566 -0.035 2.503 1.00 . A A . 495 LYS CA 1 1
26 49773 1 1 8 LYS CB C -32.268 -1.058 1.393 1.00 . A A . 495 LYS CB 1 1
26 49774 1 1 8 LYS CD C -33.348 -3.021 2.539 1.00 . A A . 495 LYS CD 1 1
26 49775 1 1 8 LYS CE C -33.168 -4.436 3.062 1.00 . A A . 495 LYS CE 1 1
26 49776 1 1 8 LYS CG C -32.080 -2.485 1.881 1.00 . A A . 495 LYS CG 1 1
26 49777 1 1 8 LYS H H -32.245 1.838 1.637 1.00 . A A . 495 LYS H 1 1
26 49778 1 1 8 LYS HA H -33.397 -0.388 3.094 1.00 . A A . 495 LYS HA 1 1
26 49779 1 1 8 LYS HB2 H -33.085 -1.048 0.687 1.00 . A A . 495 LYS HB2 1 1
26 49780 1 1 8 LYS HB3 H -31.366 -0.754 0.882 1.00 . A A . 495 LYS HB3 1 1
26 49781 1 1 8 LYS HD2 H -33.611 -2.385 3.369 1.00 . A A . 495 LYS HD2 1 1
26 49782 1 1 8 LYS HD3 H -34.147 -3.014 1.813 1.00 . A A . 495 LYS HD3 1 1
26 49783 1 1 8 LYS HE2 H -32.350 -4.439 3.767 1.00 . A A . 495 LYS HE2 1 1
26 49784 1 1 8 LYS HE3 H -34.071 -4.736 3.569 1.00 . A A . 495 LYS HE3 1 1
26 49785 1 1 8 LYS HG2 H -31.837 -3.105 1.033 1.00 . A A . 495 LYS HG2 1 1
26 49786 1 1 8 LYS HG3 H -31.274 -2.500 2.599 1.00 . A A . 495 LYS HG3 1 1
26 49787 1 1 8 LYS HZ1 H -31.921 -5.219 1.593 1.00 . A A . 495 LYS HZ1 1 1
26 49788 1 1 8 LYS HZ2 H -33.574 -5.372 1.222 1.00 . A A . 495 LYS HZ2 1 1
26 49789 1 1 8 LYS HZ3 H -32.877 -6.363 2.383 1.00 . A A . 495 LYS HZ3 1 1
26 49790 1 1 8 LYS N N -32.951 1.211 1.920 1.00 . A A . 495 LYS N 1 1
26 49791 1 1 8 LYS NZ N -32.868 -5.403 1.986 1.00 . A A . 495 LYS NZ 1 1
26 49792 1 1 8 LYS O O -30.476 0.995 3.072 1.00 . A A . 495 LYS O 1 1
26 49793 1 1 9 ASP C C -29.072 -1.257 4.983 1.00 . A A . 496 ASP C 1 1
26 49794 1 1 9 ASP CA C -30.216 -0.409 5.452 1.00 . A A . 496 ASP CA 1 1
26 49795 1 1 9 ASP CB C -30.619 -0.773 6.904 1.00 . A A . 496 ASP CB 1 1
26 49796 1 1 9 ASP CG C -31.124 -2.197 7.080 1.00 . A A . 496 ASP CG 1 1
26 49797 1 1 9 ASP H H -32.090 -1.064 4.752 1.00 . A A . 496 ASP H 1 1
26 49798 1 1 9 ASP HA H -29.841 0.601 5.444 1.00 . A A . 496 ASP HA 1 1
26 49799 1 1 9 ASP HB2 H -29.757 -0.652 7.542 1.00 . A A . 496 ASP HB2 1 1
26 49800 1 1 9 ASP HB3 H -31.390 -0.091 7.231 1.00 . A A . 496 ASP HB3 1 1
26 49801 1 1 9 ASP N N -31.329 -0.492 4.524 1.00 . A A . 496 ASP N 1 1
26 49802 1 1 9 ASP O O -29.263 -2.346 4.420 1.00 . A A . 496 ASP O 1 1
26 49803 1 1 9 ASP OD1 O -32.348 -2.430 6.897 1.00 . A A . 496 ASP OD1 1 1
26 49804 1 1 9 ASP OD2 O -30.329 -3.098 7.434 1.00 . A A . 496 ASP OD2 1 1
26 49805 1 1 10 ILE C C -26.109 -2.139 5.992 1.00 . A A . 497 ILE C 1 1
26 49806 1 1 10 ILE CA C -26.698 -1.424 4.779 1.00 . A A . 497 ILE CA 1 1
26 49807 1 1 10 ILE CB C -25.647 -0.456 4.162 1.00 . A A . 497 ILE CB 1 1
26 49808 1 1 10 ILE CD1 C -24.172 1.574 4.657 1.00 . A A . 497 ILE CD1 1 1
26 49809 1 1 10 ILE CG1 C -25.259 0.654 5.154 1.00 . A A . 497 ILE CG1 1 1
26 49810 1 1 10 ILE CG2 C -26.197 0.149 2.880 1.00 . A A . 497 ILE CG2 1 1
26 49811 1 1 10 ILE H H -27.839 0.159 5.557 1.00 . A A . 497 ILE H 1 1
26 49812 1 1 10 ILE HA H -26.970 -2.160 4.038 1.00 . A A . 497 ILE HA 1 1
26 49813 1 1 10 ILE HB H -24.769 -1.032 3.910 1.00 . A A . 497 ILE HB 1 1
26 49814 1 1 10 ILE HD11 H -24.500 2.042 3.741 1.00 . A A . 497 ILE HD11 1 1
26 49815 1 1 10 ILE HD12 H -23.274 1.005 4.464 1.00 . A A . 497 ILE HD12 1 1
26 49816 1 1 10 ILE HD13 H -23.969 2.332 5.399 1.00 . A A . 497 ILE HD13 1 1
26 49817 1 1 10 ILE HG12 H -26.130 1.257 5.364 1.00 . A A . 497 ILE HG12 1 1
26 49818 1 1 10 ILE HG13 H -24.922 0.195 6.071 1.00 . A A . 497 ILE HG13 1 1
26 49819 1 1 10 ILE HG21 H -25.462 0.814 2.448 1.00 . A A . 497 ILE HG21 1 1
26 49820 1 1 10 ILE HG22 H -27.094 0.704 3.106 1.00 . A A . 497 ILE HG22 1 1
26 49821 1 1 10 ILE HG23 H -26.432 -0.637 2.179 1.00 . A A . 497 ILE HG23 1 1
26 49822 1 1 10 ILE N N -27.900 -0.736 5.157 1.00 . A A . 497 ILE N 1 1
26 49823 1 1 10 ILE O O -26.105 -1.588 7.100 1.00 . A A . 497 ILE O 1 1
26 49824 1 1 11 PRO C C -23.613 -3.714 7.173 1.00 . A A . 498 PRO C 1 1
26 49825 1 1 11 PRO CA C -25.058 -4.130 6.913 1.00 . A A . 498 PRO CA 1 1
26 49826 1 1 11 PRO CB C -25.104 -5.573 6.412 1.00 . A A . 498 PRO CB 1 1
26 49827 1 1 11 PRO CD C -25.687 -4.148 4.567 1.00 . A A . 498 PRO CD 1 1
26 49828 1 1 11 PRO CG C -25.042 -5.461 4.928 1.00 . A A . 498 PRO CG 1 1
26 49829 1 1 11 PRO HA H -25.634 -4.040 7.821 1.00 . A A . 498 PRO HA 1 1
26 49830 1 1 11 PRO HB2 H -24.254 -6.110 6.809 1.00 . A A . 498 PRO HB2 1 1
26 49831 1 1 11 PRO HB3 H -26.016 -6.044 6.747 1.00 . A A . 498 PRO HB3 1 1
26 49832 1 1 11 PRO HD2 H -25.118 -3.650 3.797 1.00 . A A . 498 PRO HD2 1 1
26 49833 1 1 11 PRO HD3 H -26.704 -4.308 4.240 1.00 . A A . 498 PRO HD3 1 1
26 49834 1 1 11 PRO HG2 H -24.012 -5.476 4.604 1.00 . A A . 498 PRO HG2 1 1
26 49835 1 1 11 PRO HG3 H -25.582 -6.281 4.478 1.00 . A A . 498 PRO HG3 1 1
26 49836 1 1 11 PRO N N -25.652 -3.375 5.824 1.00 . A A . 498 PRO N 1 1
26 49837 1 1 11 PRO O O -23.044 -2.870 6.457 1.00 . A A . 498 PRO O 1 1
26 49838 1 1 12 ASP C C -20.791 -4.943 7.678 1.00 . A A . 499 ASP C 1 1
26 49839 1 1 12 ASP CA C -21.640 -4.026 8.497 1.00 . A A . 499 ASP CA 1 1
26 49840 1 1 12 ASP CB C -21.345 -4.252 9.978 1.00 . A A . 499 ASP CB 1 1
26 49841 1 1 12 ASP CG C -19.943 -3.810 10.360 1.00 . A A . 499 ASP CG 1 1
26 49842 1 1 12 ASP H H -23.528 -4.960 8.699 1.00 . A A . 499 ASP H 1 1
26 49843 1 1 12 ASP HA H -21.421 -3.002 8.234 1.00 . A A . 499 ASP HA 1 1
26 49844 1 1 12 ASP HB2 H -22.053 -3.690 10.569 1.00 . A A . 499 ASP HB2 1 1
26 49845 1 1 12 ASP HB3 H -21.447 -5.303 10.204 1.00 . A A . 499 ASP HB3 1 1
26 49846 1 1 12 ASP N N -23.022 -4.299 8.178 1.00 . A A . 499 ASP N 1 1
26 49847 1 1 12 ASP O O -20.820 -6.145 7.870 1.00 . A A . 499 ASP O 1 1
26 49848 1 1 12 ASP OD1 O -18.963 -4.514 10.065 1.00 . A A . 499 ASP OD1 1 1
26 49849 1 1 12 ASP OD2 O -19.809 -2.737 10.985 1.00 . A A . 499 ASP OD2 1 1
26 49850 1 1 13 VAL C C -17.791 -4.829 5.985 1.00 . A A . 500 VAL C 1 1
26 49851 1 1 13 VAL CA C -19.256 -5.204 5.861 1.00 . A A . 500 VAL CA 1 1
26 49852 1 1 13 VAL CB C -19.703 -5.112 4.379 1.00 . A A . 500 VAL CB 1 1
26 49853 1 1 13 VAL CG1 C -21.092 -5.711 4.191 1.00 . A A . 500 VAL CG1 1 1
26 49854 1 1 13 VAL CG2 C -19.674 -3.667 3.878 1.00 . A A . 500 VAL CG2 1 1
26 49855 1 1 13 VAL H H -20.164 -3.433 6.587 1.00 . A A . 500 VAL H 1 1
26 49856 1 1 13 VAL HA H -19.352 -6.232 6.176 1.00 . A A . 500 VAL HA 1 1
26 49857 1 1 13 VAL HB H -18.996 -5.692 3.803 1.00 . A A . 500 VAL HB 1 1
26 49858 1 1 13 VAL HG11 H -21.078 -6.749 4.484 1.00 . A A . 500 VAL HG11 1 1
26 49859 1 1 13 VAL HG12 H -21.383 -5.630 3.154 1.00 . A A . 500 VAL HG12 1 1
26 49860 1 1 13 VAL HG13 H -21.797 -5.172 4.807 1.00 . A A . 500 VAL HG13 1 1
26 49861 1 1 13 VAL HG21 H -18.670 -3.276 3.963 1.00 . A A . 500 VAL HG21 1 1
26 49862 1 1 13 VAL HG22 H -20.347 -3.067 4.472 1.00 . A A . 500 VAL HG22 1 1
26 49863 1 1 13 VAL HG23 H -19.985 -3.638 2.845 1.00 . A A . 500 VAL HG23 1 1
26 49864 1 1 13 VAL N N -20.094 -4.399 6.730 1.00 . A A . 500 VAL N 1 1
26 49865 1 1 13 VAL O O -16.958 -5.275 5.206 1.00 . A A . 500 VAL O 1 1
26 49866 1 1 14 ALA C C -15.315 -4.668 7.917 1.00 . A A . 501 ALA C 1 1
26 49867 1 1 14 ALA CA C -16.104 -3.616 7.167 1.00 . A A . 501 ALA CA 1 1
26 49868 1 1 14 ALA CB C -16.052 -2.278 7.884 1.00 . A A . 501 ALA CB 1 1
26 49869 1 1 14 ALA H H -18.152 -3.827 7.652 1.00 . A A . 501 ALA H 1 1
26 49870 1 1 14 ALA HA H -15.662 -3.501 6.186 1.00 . A A . 501 ALA HA 1 1
26 49871 1 1 14 ALA HB1 H -15.031 -1.928 7.931 1.00 . A A . 501 ALA HB1 1 1
26 49872 1 1 14 ALA HB2 H -16.432 -2.401 8.886 1.00 . A A . 501 ALA HB2 1 1
26 49873 1 1 14 ALA HB3 H -16.662 -1.557 7.361 1.00 . A A . 501 ALA HB3 1 1
26 49874 1 1 14 ALA N N -17.468 -4.056 6.990 1.00 . A A . 501 ALA N 1 1
26 49875 1 1 14 ALA O O -15.467 -4.826 9.138 1.00 . A A . 501 ALA O 1 1
26 49876 1 1 15 GLY C C -13.352 -7.521 6.834 1.00 . A A . 502 GLY C 1 1
26 49877 1 1 15 GLY CA C -13.729 -6.442 7.809 1.00 . A A . 502 GLY CA 1 1
26 49878 1 1 15 GLY H H -14.484 -5.268 6.227 1.00 . A A . 502 GLY H 1 1
26 49879 1 1 15 GLY HA2 H -12.828 -5.999 8.206 1.00 . A A . 502 GLY HA2 1 1
26 49880 1 1 15 GLY HA3 H -14.291 -6.885 8.617 1.00 . A A . 502 GLY HA3 1 1
26 49881 1 1 15 GLY N N -14.528 -5.413 7.197 1.00 . A A . 502 GLY N 1 1
26 49882 1 1 15 GLY O O -12.362 -8.219 7.023 1.00 . A A . 502 GLY O 1 1
26 49883 1 1 16 GLN C C -13.311 -7.971 3.566 1.00 . A A . 503 GLN C 1 1
26 49884 1 1 16 GLN CA C -13.859 -8.660 4.804 1.00 . A A . 503 GLN CA 1 1
26 49885 1 1 16 GLN CB C -15.069 -9.609 4.490 1.00 . A A . 503 GLN CB 1 1
26 49886 1 1 16 GLN CD C -17.260 -8.509 5.399 1.00 . A A . 503 GLN CD 1 1
26 49887 1 1 16 GLN CG C -16.448 -8.968 4.167 1.00 . A A . 503 GLN CG 1 1
26 49888 1 1 16 GLN H H -14.993 -7.195 5.733 1.00 . A A . 503 GLN H 1 1
26 49889 1 1 16 GLN HA H -13.049 -9.256 5.198 1.00 . A A . 503 GLN HA 1 1
26 49890 1 1 16 GLN HB2 H -14.800 -10.222 3.643 1.00 . A A . 503 GLN HB2 1 1
26 49891 1 1 16 GLN HB3 H -15.198 -10.266 5.338 1.00 . A A . 503 GLN HB3 1 1
26 49892 1 1 16 GLN HE21 H -18.975 -9.005 4.519 1.00 . A A . 503 GLN HE21 1 1
26 49893 1 1 16 GLN HE22 H -19.074 -8.366 6.119 1.00 . A A . 503 GLN HE22 1 1
26 49894 1 1 16 GLN HG2 H -16.285 -8.106 3.537 1.00 . A A . 503 GLN HG2 1 1
26 49895 1 1 16 GLN HG3 H -17.034 -9.691 3.619 1.00 . A A . 503 GLN HG3 1 1
26 49896 1 1 16 GLN N N -14.153 -7.698 5.816 1.00 . A A . 503 GLN N 1 1
26 49897 1 1 16 GLN NE2 N -18.559 -8.634 5.326 1.00 . A A . 503 GLN NE2 1 1
26 49898 1 1 16 GLN O O -13.047 -6.760 3.592 1.00 . A A . 503 GLN O 1 1
26 49899 1 1 16 GLN OE1 O -16.723 -8.097 6.412 1.00 . A A . 503 GLN OE1 1 1
26 49900 1 1 17 THR C C -13.637 -7.266 0.668 1.00 . A A . 504 THR C 1 1
26 49901 1 1 17 THR CA C -12.581 -8.169 1.289 1.00 . A A . 504 THR CA 1 1
26 49902 1 1 17 THR CB C -12.268 -9.351 0.353 1.00 . A A . 504 THR CB 1 1
26 49903 1 1 17 THR CG2 C -11.462 -8.926 -0.871 1.00 . A A . 504 THR CG2 1 1
26 49904 1 1 17 THR H H -13.309 -9.679 2.531 1.00 . A A . 504 THR H 1 1
26 49905 1 1 17 THR HA H -11.680 -7.608 1.468 1.00 . A A . 504 THR HA 1 1
26 49906 1 1 17 THR HB H -13.209 -9.789 0.044 1.00 . A A . 504 THR HB 1 1
26 49907 1 1 17 THR HG1 H -10.793 -9.826 1.545 1.00 . A A . 504 THR HG1 1 1
26 49908 1 1 17 THR HG21 H -12.020 -8.191 -1.432 1.00 . A A . 504 THR HG21 1 1
26 49909 1 1 17 THR HG22 H -11.271 -9.787 -1.495 1.00 . A A . 504 THR HG22 1 1
26 49910 1 1 17 THR HG23 H -10.523 -8.496 -0.554 1.00 . A A . 504 THR HG23 1 1
26 49911 1 1 17 THR N N -13.112 -8.721 2.506 1.00 . A A . 504 THR N 1 1
26 49912 1 1 17 THR O O -14.815 -7.475 0.898 1.00 . A A . 504 THR O 1 1
26 49913 1 1 17 THR OG1 O -11.505 -10.308 1.099 1.00 . A A . 504 THR OG1 1 1
26 49914 1 1 18 VAL C C -15.127 -6.073 -1.659 1.00 . A A . 505 VAL C 1 1
26 49915 1 1 18 VAL CA C -14.134 -5.367 -0.753 1.00 . A A . 505 VAL CA 1 1
26 49916 1 1 18 VAL CB C -13.403 -4.198 -1.499 1.00 . A A . 505 VAL CB 1 1
26 49917 1 1 18 VAL CG1 C -12.472 -4.701 -2.603 1.00 . A A . 505 VAL CG1 1 1
26 49918 1 1 18 VAL CG2 C -14.411 -3.198 -2.053 1.00 . A A . 505 VAL CG2 1 1
26 49919 1 1 18 VAL H H -12.249 -6.201 -0.279 1.00 . A A . 505 VAL H 1 1
26 49920 1 1 18 VAL HA H -14.712 -4.944 0.055 1.00 . A A . 505 VAL HA 1 1
26 49921 1 1 18 VAL HB H -12.791 -3.685 -0.772 1.00 . A A . 505 VAL HB 1 1
26 49922 1 1 18 VAL HG11 H -11.994 -3.861 -3.084 1.00 . A A . 505 VAL HG11 1 1
26 49923 1 1 18 VAL HG12 H -13.046 -5.255 -3.331 1.00 . A A . 505 VAL HG12 1 1
26 49924 1 1 18 VAL HG13 H -11.719 -5.344 -2.171 1.00 . A A . 505 VAL HG13 1 1
26 49925 1 1 18 VAL HG21 H -14.930 -2.707 -1.244 1.00 . A A . 505 VAL HG21 1 1
26 49926 1 1 18 VAL HG22 H -15.122 -3.718 -2.678 1.00 . A A . 505 VAL HG22 1 1
26 49927 1 1 18 VAL HG23 H -13.899 -2.470 -2.663 1.00 . A A . 505 VAL HG23 1 1
26 49928 1 1 18 VAL N N -13.220 -6.305 -0.138 1.00 . A A . 505 VAL N 1 1
26 49929 1 1 18 VAL O O -16.308 -5.816 -1.585 1.00 . A A . 505 VAL O 1 1
26 49930 1 1 19 ASP C C -16.514 -8.577 -2.583 1.00 . A A . 506 ASP C 1 1
26 49931 1 1 19 ASP CA C -15.493 -7.766 -3.353 1.00 . A A . 506 ASP CA 1 1
26 49932 1 1 19 ASP CB C -14.649 -8.662 -4.250 1.00 . A A . 506 ASP CB 1 1
26 49933 1 1 19 ASP CG C -15.478 -9.453 -5.230 1.00 . A A . 506 ASP CG 1 1
26 49934 1 1 19 ASP H H -13.689 -7.229 -2.392 1.00 . A A . 506 ASP H 1 1
26 49935 1 1 19 ASP HA H -16.019 -7.047 -3.965 1.00 . A A . 506 ASP HA 1 1
26 49936 1 1 19 ASP HB2 H -13.951 -8.055 -4.808 1.00 . A A . 506 ASP HB2 1 1
26 49937 1 1 19 ASP HB3 H -14.101 -9.354 -3.628 1.00 . A A . 506 ASP HB3 1 1
26 49938 1 1 19 ASP N N -14.644 -7.024 -2.434 1.00 . A A . 506 ASP N 1 1
26 49939 1 1 19 ASP O O -17.683 -8.609 -2.923 1.00 . A A . 506 ASP O 1 1
26 49940 1 1 19 ASP OD1 O -16.187 -8.841 -6.051 1.00 . A A . 506 ASP OD1 1 1
26 49941 1 1 19 ASP OD2 O -15.382 -10.695 -5.237 1.00 . A A . 506 ASP OD2 1 1
26 49942 1 1 20 VAL C C -17.914 -9.035 0.091 1.00 . A A . 507 VAL C 1 1
26 49943 1 1 20 VAL CA C -16.932 -9.941 -0.619 1.00 . A A . 507 VAL CA 1 1
26 49944 1 1 20 VAL CB C -16.104 -10.787 0.390 1.00 . A A . 507 VAL CB 1 1
26 49945 1 1 20 VAL CG1 C -17.002 -11.610 1.304 1.00 . A A . 507 VAL CG1 1 1
26 49946 1 1 20 VAL CG2 C -15.153 -11.708 -0.365 1.00 . A A . 507 VAL CG2 1 1
26 49947 1 1 20 VAL H H -15.130 -9.018 -1.230 1.00 . A A . 507 VAL H 1 1
26 49948 1 1 20 VAL HA H -17.565 -10.597 -1.196 1.00 . A A . 507 VAL HA 1 1
26 49949 1 1 20 VAL HB H -15.511 -10.119 0.997 1.00 . A A . 507 VAL HB 1 1
26 49950 1 1 20 VAL HG11 H -17.582 -12.295 0.706 1.00 . A A . 507 VAL HG11 1 1
26 49951 1 1 20 VAL HG12 H -17.669 -10.951 1.840 1.00 . A A . 507 VAL HG12 1 1
26 49952 1 1 20 VAL HG13 H -16.398 -12.165 2.006 1.00 . A A . 507 VAL HG13 1 1
26 49953 1 1 20 VAL HG21 H -14.494 -11.120 -0.988 1.00 . A A . 507 VAL HG21 1 1
26 49954 1 1 20 VAL HG22 H -15.724 -12.380 -0.987 1.00 . A A . 507 VAL HG22 1 1
26 49955 1 1 20 VAL HG23 H -14.572 -12.286 0.337 1.00 . A A . 507 VAL HG23 1 1
26 49956 1 1 20 VAL N N -16.068 -9.151 -1.482 1.00 . A A . 507 VAL N 1 1
26 49957 1 1 20 VAL O O -19.065 -9.361 0.202 1.00 . A A . 507 VAL O 1 1
26 49958 1 1 21 ALA C C -19.383 -6.399 0.214 1.00 . A A . 508 ALA C 1 1
26 49959 1 1 21 ALA CA C -18.310 -6.911 1.167 1.00 . A A . 508 ALA CA 1 1
26 49960 1 1 21 ALA CB C -17.487 -5.763 1.679 1.00 . A A . 508 ALA CB 1 1
26 49961 1 1 21 ALA H H -16.504 -7.672 0.422 1.00 . A A . 508 ALA H 1 1
26 49962 1 1 21 ALA HA H -18.773 -7.412 2.006 1.00 . A A . 508 ALA HA 1 1
26 49963 1 1 21 ALA HB1 H -16.958 -5.311 0.853 1.00 . A A . 508 ALA HB1 1 1
26 49964 1 1 21 ALA HB2 H -16.779 -6.124 2.410 1.00 . A A . 508 ALA HB2 1 1
26 49965 1 1 21 ALA HB3 H -18.135 -5.024 2.127 1.00 . A A . 508 ALA HB3 1 1
26 49966 1 1 21 ALA N N -17.460 -7.884 0.516 1.00 . A A . 508 ALA N 1 1
26 49967 1 1 21 ALA O O -20.535 -6.300 0.591 1.00 . A A . 508 ALA O 1 1
26 49968 1 1 22 GLN C C -20.946 -6.718 -2.341 1.00 . A A . 509 GLN C 1 1
26 49969 1 1 22 GLN CA C -19.933 -5.631 -2.042 1.00 . A A . 509 GLN CA 1 1
26 49970 1 1 22 GLN CB C -19.197 -5.225 -3.315 1.00 . A A . 509 GLN CB 1 1
26 49971 1 1 22 GLN CD C -17.421 -3.708 -4.352 1.00 . A A . 509 GLN CD 1 1
26 49972 1 1 22 GLN CG C -18.254 -4.046 -3.121 1.00 . A A . 509 GLN CG 1 1
26 49973 1 1 22 GLN H H -18.039 -6.160 -1.249 1.00 . A A . 509 GLN H 1 1
26 49974 1 1 22 GLN HA H -20.456 -4.775 -1.643 1.00 . A A . 509 GLN HA 1 1
26 49975 1 1 22 GLN HB2 H -18.619 -6.075 -3.644 1.00 . A A . 509 GLN HB2 1 1
26 49976 1 1 22 GLN HB3 H -19.920 -4.969 -4.076 1.00 . A A . 509 GLN HB3 1 1
26 49977 1 1 22 GLN HE21 H -17.498 -5.584 -5.008 1.00 . A A . 509 GLN HE21 1 1
26 49978 1 1 22 GLN HE22 H -16.647 -4.454 -5.990 1.00 . A A . 509 GLN HE22 1 1
26 49979 1 1 22 GLN HG2 H -18.865 -3.187 -2.886 1.00 . A A . 509 GLN HG2 1 1
26 49980 1 1 22 GLN HG3 H -17.595 -4.256 -2.291 1.00 . A A . 509 GLN HG3 1 1
26 49981 1 1 22 GLN N N -18.994 -6.093 -1.018 1.00 . A A . 509 GLN N 1 1
26 49982 1 1 22 GLN NE2 N -17.160 -4.680 -5.187 1.00 . A A . 509 GLN NE2 1 1
26 49983 1 1 22 GLN O O -22.137 -6.452 -2.472 1.00 . A A . 509 GLN O 1 1
26 49984 1 1 22 GLN OE1 O -17.025 -2.558 -4.552 1.00 . A A . 509 GLN OE1 1 1
26 49985 1 1 23 LYS C C -22.228 -9.325 -1.406 1.00 . A A . 510 LYS C 1 1
26 49986 1 1 23 LYS CA C -21.322 -9.085 -2.609 1.00 . A A . 510 LYS CA 1 1
26 49987 1 1 23 LYS CB C -20.524 -10.321 -3.009 1.00 . A A . 510 LYS CB 1 1
26 49988 1 1 23 LYS CD C -21.154 -10.284 -5.441 1.00 . A A . 510 LYS CD 1 1
26 49989 1 1 23 LYS CE C -20.671 -10.281 -6.879 1.00 . A A . 510 LYS CE 1 1
26 49990 1 1 23 LYS CG C -20.001 -10.273 -4.442 1.00 . A A . 510 LYS CG 1 1
26 49991 1 1 23 LYS H H -19.498 -8.081 -2.374 1.00 . A A . 510 LYS H 1 1
26 49992 1 1 23 LYS HA H -21.982 -8.821 -3.420 1.00 . A A . 510 LYS HA 1 1
26 49993 1 1 23 LYS HB2 H -19.677 -10.417 -2.346 1.00 . A A . 510 LYS HB2 1 1
26 49994 1 1 23 LYS HB3 H -21.144 -11.197 -2.909 1.00 . A A . 510 LYS HB3 1 1
26 49995 1 1 23 LYS HD2 H -21.746 -11.173 -5.282 1.00 . A A . 510 LYS HD2 1 1
26 49996 1 1 23 LYS HD3 H -21.773 -9.413 -5.284 1.00 . A A . 510 LYS HD3 1 1
26 49997 1 1 23 LYS HE2 H -20.093 -9.385 -7.053 1.00 . A A . 510 LYS HE2 1 1
26 49998 1 1 23 LYS HE3 H -20.049 -11.149 -7.043 1.00 . A A . 510 LYS HE3 1 1
26 49999 1 1 23 LYS HG2 H -19.432 -9.363 -4.571 1.00 . A A . 510 LYS HG2 1 1
26 50000 1 1 23 LYS HG3 H -19.358 -11.122 -4.615 1.00 . A A . 510 LYS HG3 1 1
26 50001 1 1 23 LYS HZ1 H -22.394 -11.157 -7.666 1.00 . A A . 510 LYS HZ1 1 1
26 50002 1 1 23 LYS HZ2 H -21.471 -10.344 -8.809 1.00 . A A . 510 LYS HZ2 1 1
26 50003 1 1 23 LYS HZ3 H -22.420 -9.482 -7.717 1.00 . A A . 510 LYS HZ3 1 1
26 50004 1 1 23 LYS N N -20.471 -7.940 -2.420 1.00 . A A . 510 LYS N 1 1
26 50005 1 1 23 LYS NZ N -21.807 -10.312 -7.827 1.00 . A A . 510 LYS NZ 1 1
26 50006 1 1 23 LYS O O -23.399 -9.676 -1.576 1.00 . A A . 510 LYS O 1 1
26 50007 1 1 24 ASN C C -23.580 -8.232 1.006 1.00 . A A . 511 ASN C 1 1
26 50008 1 1 24 ASN CA C -22.470 -9.250 1.023 1.00 . A A . 511 ASN CA 1 1
26 50009 1 1 24 ASN CB C -21.636 -8.978 2.295 1.00 . A A . 511 ASN CB 1 1
26 50010 1 1 24 ASN CG C -20.857 -10.146 2.875 1.00 . A A . 511 ASN CG 1 1
26 50011 1 1 24 ASN H H -20.747 -8.878 -0.144 1.00 . A A . 511 ASN H 1 1
26 50012 1 1 24 ASN HA H -22.780 -10.282 1.004 1.00 . A A . 511 ASN HA 1 1
26 50013 1 1 24 ASN HB2 H -20.918 -8.207 2.061 1.00 . A A . 511 ASN HB2 1 1
26 50014 1 1 24 ASN HB3 H -22.300 -8.592 3.052 1.00 . A A . 511 ASN HB3 1 1
26 50015 1 1 24 ASN HD21 H -20.551 -10.962 1.101 1.00 . A A . 511 ASN HD21 1 1
26 50016 1 1 24 ASN HD22 H -19.865 -11.762 2.471 1.00 . A A . 511 ASN HD22 1 1
26 50017 1 1 24 ASN N N -21.696 -9.121 -0.204 1.00 . A A . 511 ASN N 1 1
26 50018 1 1 24 ASN ND2 N -20.392 -11.042 2.066 1.00 . A A . 511 ASN ND2 1 1
26 50019 1 1 24 ASN O O -24.744 -8.538 1.223 1.00 . A A . 511 ASN O 1 1
26 50020 1 1 24 ASN OD1 O -20.669 -10.216 4.092 1.00 . A A . 511 ASN OD1 1 1
26 50021 1 1 25 LEU C C -25.139 -6.109 -0.407 1.00 . A A . 512 LEU C 1 1
26 50022 1 1 25 LEU CA C -24.049 -5.865 0.620 1.00 . A A . 512 LEU CA 1 1
26 50023 1 1 25 LEU CB C -23.164 -4.614 0.287 1.00 . A A . 512 LEU CB 1 1
26 50024 1 1 25 LEU CD1 C -24.440 -3.166 -1.376 1.00 . A A . 512 LEU CD1 1 1
26 50025 1 1 25 LEU CD2 C -24.841 -2.905 1.089 1.00 . A A . 512 LEU CD2 1 1
26 50026 1 1 25 LEU CG C -23.820 -3.239 0.014 1.00 . A A . 512 LEU CG 1 1
26 50027 1 1 25 LEU H H -22.228 -6.886 0.487 1.00 . A A . 512 LEU H 1 1
26 50028 1 1 25 LEU HA H -24.501 -5.718 1.590 1.00 . A A . 512 LEU HA 1 1
26 50029 1 1 25 LEU HB2 H -22.482 -4.476 1.113 1.00 . A A . 512 LEU HB2 1 1
26 50030 1 1 25 LEU HB3 H -22.568 -4.878 -0.575 1.00 . A A . 512 LEU HB3 1 1
26 50031 1 1 25 LEU HD11 H -25.213 -3.915 -1.465 1.00 . A A . 512 LEU HD11 1 1
26 50032 1 1 25 LEU HD12 H -23.676 -3.357 -2.115 1.00 . A A . 512 LEU HD12 1 1
26 50033 1 1 25 LEU HD13 H -24.861 -2.189 -1.544 1.00 . A A . 512 LEU HD13 1 1
26 50034 1 1 25 LEU HD21 H -25.582 -3.690 1.144 1.00 . A A . 512 LEU HD21 1 1
26 50035 1 1 25 LEU HD22 H -25.322 -1.969 0.854 1.00 . A A . 512 LEU HD22 1 1
26 50036 1 1 25 LEU HD23 H -24.336 -2.816 2.039 1.00 . A A . 512 LEU HD23 1 1
26 50037 1 1 25 LEU HG H -23.045 -2.486 0.048 1.00 . A A . 512 LEU HG 1 1
26 50038 1 1 25 LEU N N -23.184 -7.015 0.690 1.00 . A A . 512 LEU N 1 1
26 50039 1 1 25 LEU O O -26.289 -5.816 -0.172 1.00 . A A . 512 LEU O 1 1
26 50040 1 1 26 ASN C C -26.729 -7.949 -2.176 1.00 . A A . 513 ASN C 1 1
26 50041 1 1 26 ASN CA C -25.631 -6.982 -2.609 1.00 . A A . 513 ASN CA 1 1
26 50042 1 1 26 ASN CB C -24.832 -7.563 -3.771 1.00 . A A . 513 ASN CB 1 1
26 50043 1 1 26 ASN CG C -25.540 -7.437 -5.091 1.00 . A A . 513 ASN CG 1 1
26 50044 1 1 26 ASN H H -23.813 -6.880 -1.674 1.00 . A A . 513 ASN H 1 1
26 50045 1 1 26 ASN HA H -26.099 -6.066 -2.934 1.00 . A A . 513 ASN HA 1 1
26 50046 1 1 26 ASN HB2 H -23.886 -7.047 -3.841 1.00 . A A . 513 ASN HB2 1 1
26 50047 1 1 26 ASN HB3 H -24.648 -8.610 -3.580 1.00 . A A . 513 ASN HB3 1 1
26 50048 1 1 26 ASN HD21 H -26.139 -5.609 -4.629 1.00 . A A . 513 ASN HD21 1 1
26 50049 1 1 26 ASN HD22 H -26.653 -6.204 -6.158 1.00 . A A . 513 ASN HD22 1 1
26 50050 1 1 26 ASN N N -24.756 -6.677 -1.524 1.00 . A A . 513 ASN N 1 1
26 50051 1 1 26 ASN ND2 N -26.167 -6.312 -5.312 1.00 . A A . 513 ASN ND2 1 1
26 50052 1 1 26 ASN O O -27.849 -7.820 -2.609 1.00 . A A . 513 ASN O 1 1
26 50053 1 1 26 ASN OD1 O -25.436 -8.310 -5.946 1.00 . A A . 513 ASN OD1 1 1
26 50054 1 1 27 VAL C C -28.514 -9.104 0.014 1.00 . A A . 514 VAL C 1 1
26 50055 1 1 27 VAL CA C -27.408 -9.834 -0.775 1.00 . A A . 514 VAL CA 1 1
26 50056 1 1 27 VAL CB C -26.766 -10.929 0.130 1.00 . A A . 514 VAL CB 1 1
26 50057 1 1 27 VAL CG1 C -27.816 -11.890 0.676 1.00 . A A . 514 VAL CG1 1 1
26 50058 1 1 27 VAL CG2 C -25.721 -11.704 -0.637 1.00 . A A . 514 VAL CG2 1 1
26 50059 1 1 27 VAL H H -25.483 -8.931 -0.949 1.00 . A A . 514 VAL H 1 1
26 50060 1 1 27 VAL HA H -27.862 -10.309 -1.634 1.00 . A A . 514 VAL HA 1 1
26 50061 1 1 27 VAL HB H -26.282 -10.441 0.963 1.00 . A A . 514 VAL HB 1 1
26 50062 1 1 27 VAL HG11 H -28.329 -12.367 -0.146 1.00 . A A . 514 VAL HG11 1 1
26 50063 1 1 27 VAL HG12 H -28.528 -11.342 1.275 1.00 . A A . 514 VAL HG12 1 1
26 50064 1 1 27 VAL HG13 H -27.336 -12.641 1.285 1.00 . A A . 514 VAL HG13 1 1
26 50065 1 1 27 VAL HG21 H -25.293 -12.465 -0.002 1.00 . A A . 514 VAL HG21 1 1
26 50066 1 1 27 VAL HG22 H -24.945 -11.027 -0.961 1.00 . A A . 514 VAL HG22 1 1
26 50067 1 1 27 VAL HG23 H -26.180 -12.166 -1.499 1.00 . A A . 514 VAL HG23 1 1
26 50068 1 1 27 VAL N N -26.408 -8.878 -1.282 1.00 . A A . 514 VAL N 1 1
26 50069 1 1 27 VAL O O -29.696 -9.437 -0.079 1.00 . A A . 514 VAL O 1 1
26 50070 1 1 28 TYR C C -29.497 -6.063 0.867 1.00 . A A . 515 TYR C 1 1
26 50071 1 1 28 TYR CA C -29.075 -7.341 1.560 1.00 . A A . 515 TYR CA 1 1
26 50072 1 1 28 TYR CB C -28.442 -6.964 2.910 1.00 . A A . 515 TYR CB 1 1
26 50073 1 1 28 TYR CD1 C -28.740 -8.811 4.617 1.00 . A A . 515 TYR CD1 1 1
26 50074 1 1 28 TYR CD2 C -26.589 -8.495 3.655 1.00 . A A . 515 TYR CD2 1 1
26 50075 1 1 28 TYR CE1 C -28.242 -9.851 5.386 1.00 . A A . 515 TYR CE1 1 1
26 50076 1 1 28 TYR CE2 C -26.085 -9.523 4.416 1.00 . A A . 515 TYR CE2 1 1
26 50077 1 1 28 TYR CG C -27.917 -8.118 3.737 1.00 . A A . 515 TYR CG 1 1
26 50078 1 1 28 TYR CZ C -26.910 -10.199 5.277 1.00 . A A . 515 TYR CZ 1 1
26 50079 1 1 28 TYR H H -27.200 -7.771 0.661 1.00 . A A . 515 TYR H 1 1
26 50080 1 1 28 TYR HA H -29.940 -7.964 1.738 1.00 . A A . 515 TYR HA 1 1
26 50081 1 1 28 TYR HB2 H -27.613 -6.296 2.731 1.00 . A A . 515 TYR HB2 1 1
26 50082 1 1 28 TYR HB3 H -29.180 -6.441 3.500 1.00 . A A . 515 TYR HB3 1 1
26 50083 1 1 28 TYR HD1 H -29.780 -8.533 4.697 1.00 . A A . 515 TYR HD1 1 1
26 50084 1 1 28 TYR HD2 H -25.937 -7.966 2.975 1.00 . A A . 515 TYR HD2 1 1
26 50085 1 1 28 TYR HE1 H -28.892 -10.385 6.064 1.00 . A A . 515 TYR HE1 1 1
26 50086 1 1 28 TYR HE2 H -25.044 -9.796 4.330 1.00 . A A . 515 TYR HE2 1 1
26 50087 1 1 28 TYR HH H -25.532 -10.917 6.354 1.00 . A A . 515 TYR HH 1 1
26 50088 1 1 28 TYR N N -28.132 -8.071 0.724 1.00 . A A . 515 TYR N 1 1
26 50089 1 1 28 TYR O O -30.246 -5.261 1.424 1.00 . A A . 515 TYR O 1 1
26 50090 1 1 28 TYR OH O -26.397 -11.218 6.046 1.00 . A A . 515 TYR OH 1 1
26 50091 1 1 29 GLY C C -29.766 -4.760 -2.393 1.00 . A A . 516 GLY C 1 1
26 50092 1 1 29 GLY CA C -29.257 -4.640 -1.001 1.00 . A A . 516 GLY CA 1 1
26 50093 1 1 29 GLY H H -28.583 -6.628 -0.781 1.00 . A A . 516 GLY H 1 1
26 50094 1 1 29 GLY HA2 H -29.936 -4.026 -0.432 1.00 . A A . 516 GLY HA2 1 1
26 50095 1 1 29 GLY HA3 H -28.296 -4.148 -1.049 1.00 . A A . 516 GLY HA3 1 1
26 50096 1 1 29 GLY N N -29.053 -5.888 -0.343 1.00 . A A . 516 GLY N 1 1
26 50097 1 1 29 GLY O O -30.827 -4.230 -2.702 1.00 . A A . 516 GLY O 1 1
26 50098 1 1 30 PHE C C -29.255 -4.134 -5.294 1.00 . A A . 517 PHE C 1 1
26 50099 1 1 30 PHE CA C -29.292 -5.544 -4.701 1.00 . A A . 517 PHE CA 1 1
26 50100 1 1 30 PHE CB C -30.637 -6.243 -4.995 1.00 . A A . 517 PHE CB 1 1
26 50101 1 1 30 PHE CD1 C -30.090 -8.681 -5.237 1.00 . A A . 517 PHE CD1 1 1
26 50102 1 1 30 PHE CD2 C -31.368 -7.990 -3.349 1.00 . A A . 517 PHE CD2 1 1
26 50103 1 1 30 PHE CE1 C -30.141 -9.988 -4.797 1.00 . A A . 517 PHE CE1 1 1
26 50104 1 1 30 PHE CE2 C -31.422 -9.294 -2.905 1.00 . A A . 517 PHE CE2 1 1
26 50105 1 1 30 PHE CG C -30.703 -7.667 -4.518 1.00 . A A . 517 PHE CG 1 1
26 50106 1 1 30 PHE CZ C -30.810 -10.296 -3.630 1.00 . A A . 517 PHE CZ 1 1
26 50107 1 1 30 PHE H H -28.260 -5.990 -2.879 1.00 . A A . 517 PHE H 1 1
26 50108 1 1 30 PHE HA H -28.478 -6.104 -5.140 1.00 . A A . 517 PHE HA 1 1
26 50109 1 1 30 PHE HB2 H -31.430 -5.694 -4.511 1.00 . A A . 517 PHE HB2 1 1
26 50110 1 1 30 PHE HB3 H -30.808 -6.239 -6.062 1.00 . A A . 517 PHE HB3 1 1
26 50111 1 1 30 PHE HD1 H -29.567 -8.441 -6.151 1.00 . A A . 517 PHE HD1 1 1
26 50112 1 1 30 PHE HD2 H -31.847 -7.208 -2.780 1.00 . A A . 517 PHE HD2 1 1
26 50113 1 1 30 PHE HE1 H -29.659 -10.770 -5.366 1.00 . A A . 517 PHE HE1 1 1
26 50114 1 1 30 PHE HE2 H -31.945 -9.527 -1.991 1.00 . A A . 517 PHE HE2 1 1
26 50115 1 1 30 PHE HZ H -30.851 -11.318 -3.284 1.00 . A A . 517 PHE HZ 1 1
26 50116 1 1 30 PHE N N -29.009 -5.463 -3.244 1.00 . A A . 517 PHE N 1 1
26 50117 1 1 30 PHE O O -29.908 -3.818 -6.290 1.00 . A A . 517 PHE O 1 1
26 50118 1 1 31 THR C C -27.046 -1.759 -5.902 1.00 . A A . 518 THR C 1 1
26 50119 1 1 31 THR CA C -28.277 -1.945 -5.004 1.00 . A A . 518 THR CA 1 1
26 50120 1 1 31 THR CB C -28.097 -1.189 -3.687 1.00 . A A . 518 THR CB 1 1
26 50121 1 1 31 THR CG2 C -29.424 -1.025 -2.979 1.00 . A A . 518 THR CG2 1 1
26 50122 1 1 31 THR H H -27.918 -3.620 -3.909 1.00 . A A . 518 THR H 1 1
26 50123 1 1 31 THR HA H -29.171 -1.581 -5.484 1.00 . A A . 518 THR HA 1 1
26 50124 1 1 31 THR HB H -27.662 -0.220 -3.883 1.00 . A A . 518 THR HB 1 1
26 50125 1 1 31 THR HG1 H -27.075 -1.444 -2.043 1.00 . A A . 518 THR HG1 1 1
26 50126 1 1 31 THR HG21 H -29.275 -0.503 -2.045 1.00 . A A . 518 THR HG21 1 1
26 50127 1 1 31 THR HG22 H -29.821 -2.010 -2.782 1.00 . A A . 518 THR HG22 1 1
26 50128 1 1 31 THR HG23 H -30.108 -0.475 -3.608 1.00 . A A . 518 THR HG23 1 1
26 50129 1 1 31 THR N N -28.450 -3.316 -4.672 1.00 . A A . 518 THR N 1 1
26 50130 1 1 31 THR O O -26.513 -2.743 -6.458 1.00 . A A . 518 THR O 1 1
26 50131 1 1 31 THR OG1 O -27.212 -1.958 -2.844 1.00 . A A . 518 THR OG1 1 1
26 50132 1 1 32 LYS C C -24.310 0.125 -5.880 1.00 . A A . 519 LYS C 1 1
26 50133 1 1 32 LYS CA C -25.434 -0.236 -6.830 1.00 . A A . 519 LYS CA 1 1
26 50134 1 1 32 LYS CB C -25.704 0.956 -7.758 1.00 . A A . 519 LYS CB 1 1
26 50135 1 1 32 LYS CD C -24.782 2.480 -9.581 1.00 . A A . 519 LYS CD 1 1
26 50136 1 1 32 LYS CE C -26.073 2.511 -10.376 1.00 . A A . 519 LYS CE 1 1
26 50137 1 1 32 LYS CG C -24.603 1.183 -8.795 1.00 . A A . 519 LYS CG 1 1
26 50138 1 1 32 LYS H H -27.061 0.209 -5.604 1.00 . A A . 519 LYS H 1 1
26 50139 1 1 32 LYS HA H -25.169 -1.103 -7.416 1.00 . A A . 519 LYS HA 1 1
26 50140 1 1 32 LYS HB2 H -26.646 0.802 -8.257 1.00 . A A . 519 LYS HB2 1 1
26 50141 1 1 32 LYS HB3 H -25.783 1.845 -7.151 1.00 . A A . 519 LYS HB3 1 1
26 50142 1 1 32 LYS HD2 H -24.780 3.311 -8.893 1.00 . A A . 519 LYS HD2 1 1
26 50143 1 1 32 LYS HD3 H -23.947 2.576 -10.260 1.00 . A A . 519 LYS HD3 1 1
26 50144 1 1 32 LYS HE2 H -26.092 1.667 -11.050 1.00 . A A . 519 LYS HE2 1 1
26 50145 1 1 32 LYS HE3 H -26.902 2.440 -9.687 1.00 . A A . 519 LYS HE3 1 1
26 50146 1 1 32 LYS HG2 H -23.646 1.204 -8.297 1.00 . A A . 519 LYS HG2 1 1
26 50147 1 1 32 LYS HG3 H -24.619 0.351 -9.485 1.00 . A A . 519 LYS HG3 1 1
26 50148 1 1 32 LYS HZ1 H -25.449 3.851 -11.865 1.00 . A A . 519 LYS HZ1 1 1
26 50149 1 1 32 LYS HZ2 H -26.185 4.599 -10.540 1.00 . A A . 519 LYS HZ2 1 1
26 50150 1 1 32 LYS HZ3 H -27.116 3.781 -11.663 1.00 . A A . 519 LYS HZ3 1 1
26 50151 1 1 32 LYS N N -26.597 -0.534 -6.042 1.00 . A A . 519 LYS N 1 1
26 50152 1 1 32 LYS NZ N -26.206 3.763 -11.158 1.00 . A A . 519 LYS NZ 1 1
26 50153 1 1 32 LYS O O -24.530 0.838 -4.896 1.00 . A A . 519 LYS O 1 1
26 50154 1 1 33 PHE C C -20.833 0.421 -6.141 1.00 . A A . 520 PHE C 1 1
26 50155 1 1 33 PHE CA C -21.993 -0.093 -5.329 1.00 . A A . 520 PHE CA 1 1
26 50156 1 1 33 PHE CB C -21.591 -1.334 -4.501 1.00 . A A . 520 PHE CB 1 1
26 50157 1 1 33 PHE CD1 C -20.474 -2.957 -6.082 1.00 . A A . 520 PHE CD1 1 1
26 50158 1 1 33 PHE CD2 C -22.573 -3.568 -5.128 1.00 . A A . 520 PHE CD2 1 1
26 50159 1 1 33 PHE CE1 C -20.432 -4.160 -6.761 1.00 . A A . 520 PHE CE1 1 1
26 50160 1 1 33 PHE CE2 C -22.533 -4.773 -5.801 1.00 . A A . 520 PHE CE2 1 1
26 50161 1 1 33 PHE CG C -21.543 -2.644 -5.258 1.00 . A A . 520 PHE CG 1 1
26 50162 1 1 33 PHE CZ C -21.462 -5.069 -6.620 1.00 . A A . 520 PHE CZ 1 1
26 50163 1 1 33 PHE H H -22.981 -0.878 -6.973 1.00 . A A . 520 PHE H 1 1
26 50164 1 1 33 PHE HA H -22.282 0.689 -4.641 1.00 . A A . 520 PHE HA 1 1
26 50165 1 1 33 PHE HB2 H -20.588 -1.161 -4.139 1.00 . A A . 520 PHE HB2 1 1
26 50166 1 1 33 PHE HB3 H -22.261 -1.444 -3.660 1.00 . A A . 520 PHE HB3 1 1
26 50167 1 1 33 PHE HD1 H -19.668 -2.248 -6.190 1.00 . A A . 520 PHE HD1 1 1
26 50168 1 1 33 PHE HD2 H -23.412 -3.337 -4.489 1.00 . A A . 520 PHE HD2 1 1
26 50169 1 1 33 PHE HE1 H -19.593 -4.390 -7.400 1.00 . A A . 520 PHE HE1 1 1
26 50170 1 1 33 PHE HE2 H -23.340 -5.482 -5.689 1.00 . A A . 520 PHE HE2 1 1
26 50171 1 1 33 PHE HZ H -21.427 -6.011 -7.146 1.00 . A A . 520 PHE HZ 1 1
26 50172 1 1 33 PHE N N -23.133 -0.350 -6.159 1.00 . A A . 520 PHE N 1 1
26 50173 1 1 33 PHE O O -20.695 0.113 -7.329 1.00 . A A . 520 PHE O 1 1
26 50174 1 1 34 SER C C -17.796 1.792 -5.076 1.00 . A A . 521 SER C 1 1
26 50175 1 1 34 SER CA C -18.870 1.755 -6.129 1.00 . A A . 521 SER CA 1 1
26 50176 1 1 34 SER CB C -19.133 3.134 -6.727 1.00 . A A . 521 SER CB 1 1
26 50177 1 1 34 SER H H -20.245 1.530 -4.614 1.00 . A A . 521 SER H 1 1
26 50178 1 1 34 SER HA H -18.588 1.070 -6.914 1.00 . A A . 521 SER HA 1 1
26 50179 1 1 34 SER HB2 H -19.493 3.801 -5.959 1.00 . A A . 521 SER HB2 1 1
26 50180 1 1 34 SER HB3 H -18.222 3.525 -7.153 1.00 . A A . 521 SER HB3 1 1
26 50181 1 1 34 SER HG H -20.396 2.108 -7.761 1.00 . A A . 521 SER HG 1 1
26 50182 1 1 34 SER N N -20.049 1.237 -5.535 1.00 . A A . 521 SER N 1 1
26 50183 1 1 34 SER O O -18.100 1.866 -3.882 1.00 . A A . 521 SER O 1 1
26 50184 1 1 34 SER OG O -20.115 3.032 -7.757 1.00 . A A . 521 SER OG 1 1
26 50185 1 1 35 GLN C C -14.528 2.799 -4.777 1.00 . A A . 522 GLN C 1 1
26 50186 1 1 35 GLN CA C -15.497 1.641 -4.559 1.00 . A A . 522 GLN CA 1 1
26 50187 1 1 35 GLN CB C -14.792 0.280 -4.660 1.00 . A A . 522 GLN CB 1 1
26 50188 1 1 35 GLN CD C -13.509 -1.395 -6.099 1.00 . A A . 522 GLN CD 1 1
26 50189 1 1 35 GLN CG C -14.079 0.016 -5.988 1.00 . A A . 522 GLN CG 1 1
26 50190 1 1 35 GLN H H -16.391 1.674 -6.449 1.00 . A A . 522 GLN H 1 1
26 50191 1 1 35 GLN HA H -15.917 1.730 -3.568 1.00 . A A . 522 GLN HA 1 1
26 50192 1 1 35 GLN HB2 H -14.063 0.204 -3.868 1.00 . A A . 522 GLN HB2 1 1
26 50193 1 1 35 GLN HB3 H -15.535 -0.491 -4.515 1.00 . A A . 522 GLN HB3 1 1
26 50194 1 1 35 GLN HE21 H -15.041 -2.155 -5.089 1.00 . A A . 522 GLN HE21 1 1
26 50195 1 1 35 GLN HE22 H -13.864 -3.285 -5.632 1.00 . A A . 522 GLN HE22 1 1
26 50196 1 1 35 GLN HG2 H -14.784 0.161 -6.794 1.00 . A A . 522 GLN HG2 1 1
26 50197 1 1 35 GLN HG3 H -13.272 0.725 -6.093 1.00 . A A . 522 GLN HG3 1 1
26 50198 1 1 35 GLN N N -16.577 1.696 -5.487 1.00 . A A . 522 GLN N 1 1
26 50199 1 1 35 GLN NE2 N -14.196 -2.364 -5.547 1.00 . A A . 522 GLN NE2 1 1
26 50200 1 1 35 GLN O O -14.306 3.241 -5.914 1.00 . A A . 522 GLN O 1 1
26 50201 1 1 35 GLN OE1 O -12.469 -1.609 -6.734 1.00 . A A . 522 GLN OE1 1 1
26 50202 1 1 36 ALA C C -11.948 3.943 -2.757 1.00 . A A . 523 ALA C 1 1
26 50203 1 1 36 ALA CA C -13.034 4.371 -3.708 1.00 . A A . 523 ALA CA 1 1
26 50204 1 1 36 ALA CB C -13.654 5.694 -3.263 1.00 . A A . 523 ALA CB 1 1
26 50205 1 1 36 ALA H H -14.323 2.981 -2.822 1.00 . A A . 523 ALA H 1 1
26 50206 1 1 36 ALA HA H -12.634 4.466 -4.706 1.00 . A A . 523 ALA HA 1 1
26 50207 1 1 36 ALA HB1 H -12.891 6.458 -3.238 1.00 . A A . 523 ALA HB1 1 1
26 50208 1 1 36 ALA HB2 H -14.077 5.578 -2.276 1.00 . A A . 523 ALA HB2 1 1
26 50209 1 1 36 ALA HB3 H -14.429 5.979 -3.959 1.00 . A A . 523 ALA HB3 1 1
26 50210 1 1 36 ALA N N -14.023 3.319 -3.700 1.00 . A A . 523 ALA N 1 1
26 50211 1 1 36 ALA O O -12.245 3.439 -1.678 1.00 . A A . 523 ALA O 1 1
26 50212 1 1 37 SER C C -8.929 4.667 -1.530 1.00 . A A . 524 SER C 1 1
26 50213 1 1 37 SER CA C -9.665 3.587 -2.311 1.00 . A A . 524 SER CA 1 1
26 50214 1 1 37 SER CB C -8.703 2.733 -3.139 1.00 . A A . 524 SER CB 1 1
26 50215 1 1 37 SER H H -10.493 4.592 -3.944 1.00 . A A . 524 SER H 1 1
26 50216 1 1 37 SER HA H -10.133 2.937 -1.588 1.00 . A A . 524 SER HA 1 1
26 50217 1 1 37 SER HB2 H -7.900 2.381 -2.509 1.00 . A A . 524 SER HB2 1 1
26 50218 1 1 37 SER HB3 H -9.234 1.887 -3.547 1.00 . A A . 524 SER HB3 1 1
26 50219 1 1 37 SER HG H -8.802 3.561 -4.910 1.00 . A A . 524 SER HG 1 1
26 50220 1 1 37 SER N N -10.718 4.100 -3.125 1.00 . A A . 524 SER N 1 1
26 50221 1 1 37 SER O O -8.651 5.773 -2.027 1.00 . A A . 524 SER O 1 1
26 50222 1 1 37 SER OG O -8.146 3.473 -4.207 1.00 . A A . 524 SER OG 1 1
26 50223 1 1 38 VAL C C -6.703 4.341 1.002 1.00 . A A . 525 VAL C 1 1
26 50224 1 1 38 VAL CA C -7.878 5.169 0.558 1.00 . A A . 525 VAL CA 1 1
26 50225 1 1 38 VAL CB C -8.736 5.644 1.778 1.00 . A A . 525 VAL CB 1 1
26 50226 1 1 38 VAL CG1 C -9.260 4.473 2.611 1.00 . A A . 525 VAL CG1 1 1
26 50227 1 1 38 VAL CG2 C -7.981 6.643 2.651 1.00 . A A . 525 VAL CG2 1 1
26 50228 1 1 38 VAL H H -8.895 3.452 0.016 1.00 . A A . 525 VAL H 1 1
26 50229 1 1 38 VAL HA H -7.525 6.022 -0.002 1.00 . A A . 525 VAL HA 1 1
26 50230 1 1 38 VAL HB H -9.585 6.152 1.349 1.00 . A A . 525 VAL HB 1 1
26 50231 1 1 38 VAL HG11 H -9.843 4.852 3.438 1.00 . A A . 525 VAL HG11 1 1
26 50232 1 1 38 VAL HG12 H -8.425 3.901 2.989 1.00 . A A . 525 VAL HG12 1 1
26 50233 1 1 38 VAL HG13 H -9.878 3.840 1.992 1.00 . A A . 525 VAL HG13 1 1
26 50234 1 1 38 VAL HG21 H -7.079 6.183 3.025 1.00 . A A . 525 VAL HG21 1 1
26 50235 1 1 38 VAL HG22 H -8.607 6.938 3.480 1.00 . A A . 525 VAL HG22 1 1
26 50236 1 1 38 VAL HG23 H -7.724 7.514 2.066 1.00 . A A . 525 VAL HG23 1 1
26 50237 1 1 38 VAL N N -8.629 4.339 -0.319 1.00 . A A . 525 VAL N 1 1
26 50238 1 1 38 VAL O O -6.767 3.103 0.963 1.00 . A A . 525 VAL O 1 1
26 50239 1 1 39 ASP C C -4.648 3.924 3.239 1.00 . A A . 526 ASP C 1 1
26 50240 1 1 39 ASP CA C -4.495 4.216 1.773 1.00 . A A . 526 ASP CA 1 1
26 50241 1 1 39 ASP CB C -3.169 4.907 1.447 1.00 . A A . 526 ASP CB 1 1
26 50242 1 1 39 ASP CG C -2.755 5.965 2.427 1.00 . A A . 526 ASP CG 1 1
26 50243 1 1 39 ASP H H -5.611 5.944 1.331 1.00 . A A . 526 ASP H 1 1
26 50244 1 1 39 ASP HA H -4.544 3.262 1.274 1.00 . A A . 526 ASP HA 1 1
26 50245 1 1 39 ASP HB2 H -2.395 4.160 1.414 1.00 . A A . 526 ASP HB2 1 1
26 50246 1 1 39 ASP HB3 H -3.251 5.357 0.469 1.00 . A A . 526 ASP HB3 1 1
26 50247 1 1 39 ASP N N -5.630 4.964 1.342 1.00 . A A . 526 ASP N 1 1
26 50248 1 1 39 ASP O O -5.129 4.764 4.015 1.00 . A A . 526 ASP O 1 1
26 50249 1 1 39 ASP OD1 O -3.247 7.105 2.340 1.00 . A A . 526 ASP OD1 1 1
26 50250 1 1 39 ASP OD2 O -1.894 5.675 3.285 1.00 . A A . 526 ASP OD2 1 1
26 50251 1 1 40 SER C C -3.440 1.213 5.215 1.00 . A A . 527 SER C 1 1
26 50252 1 1 40 SER CA C -4.522 2.262 4.942 1.00 . A A . 527 SER CA 1 1
26 50253 1 1 40 SER CB C -5.933 1.640 5.050 1.00 . A A . 527 SER CB 1 1
26 50254 1 1 40 SER H H -3.960 2.089 2.954 1.00 . A A . 527 SER H 1 1
26 50255 1 1 40 SER HA H -4.436 3.092 5.625 1.00 . A A . 527 SER HA 1 1
26 50256 1 1 40 SER HB2 H -5.974 0.773 4.411 1.00 . A A . 527 SER HB2 1 1
26 50257 1 1 40 SER HB3 H -6.120 1.344 6.071 1.00 . A A . 527 SER HB3 1 1
26 50258 1 1 40 SER HG H -6.498 3.415 4.525 1.00 . A A . 527 SER HG 1 1
26 50259 1 1 40 SER N N -4.343 2.729 3.601 1.00 . A A . 527 SER N 1 1
26 50260 1 1 40 SER O O -2.729 0.838 4.296 1.00 . A A . 527 SER O 1 1
26 50261 1 1 40 SER OG O -6.940 2.565 4.636 1.00 . A A . 527 SER OG 1 1
26 50262 1 1 41 PRO C C -2.707 -1.675 6.239 1.00 . A A . 528 PRO C 1 1
26 50263 1 1 41 PRO CA C -2.275 -0.298 6.783 1.00 . A A . 528 PRO CA 1 1
26 50264 1 1 41 PRO CB C -2.244 -0.326 8.321 1.00 . A A . 528 PRO CB 1 1
26 50265 1 1 41 PRO CD C -3.887 1.277 7.699 1.00 . A A . 528 PRO CD 1 1
26 50266 1 1 41 PRO CG C -2.865 0.963 8.745 1.00 . A A . 528 PRO CG 1 1
26 50267 1 1 41 PRO HA H -1.295 -0.054 6.401 1.00 . A A . 528 PRO HA 1 1
26 50268 1 1 41 PRO HB2 H -2.810 -1.174 8.676 1.00 . A A . 528 PRO HB2 1 1
26 50269 1 1 41 PRO HB3 H -1.221 -0.402 8.659 1.00 . A A . 528 PRO HB3 1 1
26 50270 1 1 41 PRO HD2 H -4.806 0.750 7.907 1.00 . A A . 528 PRO HD2 1 1
26 50271 1 1 41 PRO HD3 H -4.055 2.342 7.632 1.00 . A A . 528 PRO HD3 1 1
26 50272 1 1 41 PRO HG2 H -3.336 0.847 9.710 1.00 . A A . 528 PRO HG2 1 1
26 50273 1 1 41 PRO HG3 H -2.116 1.741 8.783 1.00 . A A . 528 PRO HG3 1 1
26 50274 1 1 41 PRO N N -3.252 0.759 6.473 1.00 . A A . 528 PRO N 1 1
26 50275 1 1 41 PRO O O -1.894 -2.610 6.164 1.00 . A A . 528 PRO O 1 1
26 50276 1 1 42 ARG C C -4.207 -3.159 3.885 1.00 . A A . 529 ARG C 1 1
26 50277 1 1 42 ARG CA C -4.514 -3.041 5.361 1.00 . A A . 529 ARG CA 1 1
26 50278 1 1 42 ARG CB C -6.034 -3.169 5.591 1.00 . A A . 529 ARG CB 1 1
26 50279 1 1 42 ARG CD C -6.242 -2.200 7.928 1.00 . A A . 529 ARG CD 1 1
26 50280 1 1 42 ARG CG C -6.450 -3.405 7.035 1.00 . A A . 529 ARG CG 1 1
26 50281 1 1 42 ARG CZ C -7.486 -2.012 10.072 1.00 . A A . 529 ARG CZ 1 1
26 50282 1 1 42 ARG H H -4.577 -1.029 5.969 1.00 . A A . 529 ARG H 1 1
26 50283 1 1 42 ARG HA H -4.018 -3.846 5.881 1.00 . A A . 529 ARG HA 1 1
26 50284 1 1 42 ARG HB2 H -6.512 -2.262 5.250 1.00 . A A . 529 ARG HB2 1 1
26 50285 1 1 42 ARG HB3 H -6.399 -3.991 4.994 1.00 . A A . 529 ARG HB3 1 1
26 50286 1 1 42 ARG HD2 H -5.218 -1.868 7.828 1.00 . A A . 529 ARG HD2 1 1
26 50287 1 1 42 ARG HD3 H -6.912 -1.414 7.616 1.00 . A A . 529 ARG HD3 1 1
26 50288 1 1 42 ARG HE H -5.898 -3.223 9.676 1.00 . A A . 529 ARG HE 1 1
26 50289 1 1 42 ARG HG2 H -7.499 -3.667 7.056 1.00 . A A . 529 ARG HG2 1 1
26 50290 1 1 42 ARG HG3 H -5.875 -4.232 7.425 1.00 . A A . 529 ARG HG3 1 1
26 50291 1 1 42 ARG HH11 H -8.118 -0.640 8.683 1.00 . A A . 529 ARG HH11 1 1
26 50292 1 1 42 ARG HH12 H -9.006 -0.643 10.110 1.00 . A A . 529 ARG HH12 1 1
26 50293 1 1 42 ARG HH21 H -7.113 -3.168 11.709 1.00 . A A . 529 ARG HH21 1 1
26 50294 1 1 42 ARG HH22 H -8.419 -2.093 11.890 1.00 . A A . 529 ARG HH22 1 1
26 50295 1 1 42 ARG N N -3.982 -1.801 5.891 1.00 . A A . 529 ARG N 1 1
26 50296 1 1 42 ARG NE N -6.505 -2.533 9.322 1.00 . A A . 529 ARG NE 1 1
26 50297 1 1 42 ARG NH1 N -8.239 -1.038 9.596 1.00 . A A . 529 ARG NH1 1 1
26 50298 1 1 42 ARG NH2 N -7.684 -2.449 11.306 1.00 . A A . 529 ARG NH2 1 1
26 50299 1 1 42 ARG O O -4.364 -2.184 3.156 1.00 . A A . 529 ARG O 1 1
26 50300 1 1 43 PRO C C -4.593 -4.328 1.083 1.00 . A A . 530 PRO C 1 1
26 50301 1 1 43 PRO CA C -3.415 -4.602 2.016 1.00 . A A . 530 PRO CA 1 1
26 50302 1 1 43 PRO CB C -3.061 -6.093 1.980 1.00 . A A . 530 PRO CB 1 1
26 50303 1 1 43 PRO CD C -3.487 -5.551 4.257 1.00 . A A . 530 PRO CD 1 1
26 50304 1 1 43 PRO CG C -2.638 -6.408 3.366 1.00 . A A . 530 PRO CG 1 1
26 50305 1 1 43 PRO HA H -2.564 -4.018 1.697 1.00 . A A . 530 PRO HA 1 1
26 50306 1 1 43 PRO HB2 H -3.931 -6.664 1.690 1.00 . A A . 530 PRO HB2 1 1
26 50307 1 1 43 PRO HB3 H -2.261 -6.262 1.274 1.00 . A A . 530 PRO HB3 1 1
26 50308 1 1 43 PRO HD2 H -4.405 -6.061 4.510 1.00 . A A . 530 PRO HD2 1 1
26 50309 1 1 43 PRO HD3 H -2.933 -5.297 5.148 1.00 . A A . 530 PRO HD3 1 1
26 50310 1 1 43 PRO HG2 H -2.807 -7.454 3.576 1.00 . A A . 530 PRO HG2 1 1
26 50311 1 1 43 PRO HG3 H -1.595 -6.162 3.495 1.00 . A A . 530 PRO HG3 1 1
26 50312 1 1 43 PRO N N -3.744 -4.353 3.429 1.00 . A A . 530 PRO N 1 1
26 50313 1 1 43 PRO O O -5.776 -4.384 1.504 1.00 . A A . 530 PRO O 1 1
26 50314 1 1 44 ALA C C -6.265 -4.824 -1.365 1.00 . A A . 531 ALA C 1 1
26 50315 1 1 44 ALA CA C -5.256 -3.717 -1.185 1.00 . A A . 531 ALA CA 1 1
26 50316 1 1 44 ALA CB C -4.597 -3.346 -2.506 1.00 . A A . 531 ALA CB 1 1
26 50317 1 1 44 ALA H H -3.329 -4.136 -0.454 1.00 . A A . 531 ALA H 1 1
26 50318 1 1 44 ALA HA H -5.796 -2.855 -0.821 1.00 . A A . 531 ALA HA 1 1
26 50319 1 1 44 ALA HB1 H -3.880 -2.555 -2.339 1.00 . A A . 531 ALA HB1 1 1
26 50320 1 1 44 ALA HB2 H -5.348 -3.008 -3.206 1.00 . A A . 531 ALA HB2 1 1
26 50321 1 1 44 ALA HB3 H -4.088 -4.209 -2.911 1.00 . A A . 531 ALA HB3 1 1
26 50322 1 1 44 ALA N N -4.269 -4.064 -0.183 1.00 . A A . 531 ALA N 1 1
26 50323 1 1 44 ALA O O -5.968 -5.884 -1.935 1.00 . A A . 531 ALA O 1 1
26 50324 1 1 45 GLY C C -9.424 -5.529 0.193 1.00 . A A . 532 GLY C 1 1
26 50325 1 1 45 GLY CA C -8.458 -5.577 -0.945 1.00 . A A . 532 GLY CA 1 1
26 50326 1 1 45 GLY H H -7.571 -3.768 -0.337 1.00 . A A . 532 GLY H 1 1
26 50327 1 1 45 GLY HA2 H -9.003 -5.400 -1.860 1.00 . A A . 532 GLY HA2 1 1
26 50328 1 1 45 GLY HA3 H -8.011 -6.560 -0.985 1.00 . A A . 532 GLY HA3 1 1
26 50329 1 1 45 GLY N N -7.430 -4.606 -0.832 1.00 . A A . 532 GLY N 1 1
26 50330 1 1 45 GLY O O -10.575 -5.916 0.026 1.00 . A A . 532 GLY O 1 1
26 50331 1 1 46 GLU C C -10.739 -3.762 2.387 1.00 . A A . 533 GLU C 1 1
26 50332 1 1 46 GLU CA C -9.900 -5.003 2.482 1.00 . A A . 533 GLU CA 1 1
26 50333 1 1 46 GLU CB C -9.173 -5.086 3.842 1.00 . A A . 533 GLU CB 1 1
26 50334 1 1 46 GLU CD C -9.446 -5.372 6.368 1.00 . A A . 533 GLU CD 1 1
26 50335 1 1 46 GLU CG C -10.133 -5.242 5.032 1.00 . A A . 533 GLU CG 1 1
26 50336 1 1 46 GLU H H -8.073 -4.716 1.456 1.00 . A A . 533 GLU H 1 1
26 50337 1 1 46 GLU HA H -10.600 -5.817 2.400 1.00 . A A . 533 GLU HA 1 1
26 50338 1 1 46 GLU HB2 H -8.500 -5.931 3.832 1.00 . A A . 533 GLU HB2 1 1
26 50339 1 1 46 GLU HB3 H -8.598 -4.184 3.991 1.00 . A A . 533 GLU HB3 1 1
26 50340 1 1 46 GLU HG2 H -10.782 -4.378 5.066 1.00 . A A . 533 GLU HG2 1 1
26 50341 1 1 46 GLU HG3 H -10.738 -6.121 4.864 1.00 . A A . 533 GLU HG3 1 1
26 50342 1 1 46 GLU N N -8.992 -5.056 1.353 1.00 . A A . 533 GLU N 1 1
26 50343 1 1 46 GLU O O -10.288 -2.731 1.882 1.00 . A A . 533 GLU O 1 1
26 50344 1 1 46 GLU OE1 O -8.768 -6.392 6.604 1.00 . A A . 533 GLU OE1 1 1
26 50345 1 1 46 GLU OE2 O -9.608 -4.493 7.229 1.00 . A A . 533 GLU OE2 1 1
26 50346 1 1 47 VAL C C -12.742 -2.070 4.150 1.00 . A A . 534 VAL C 1 1
26 50347 1 1 47 VAL CA C -12.820 -2.744 2.797 1.00 . A A . 534 VAL CA 1 1
26 50348 1 1 47 VAL CB C -14.279 -3.108 2.392 1.00 . A A . 534 VAL CB 1 1
26 50349 1 1 47 VAL CG1 C -14.847 -4.180 3.278 1.00 . A A . 534 VAL CG1 1 1
26 50350 1 1 47 VAL CG2 C -15.187 -1.892 2.385 1.00 . A A . 534 VAL CG2 1 1
26 50351 1 1 47 VAL H H -12.289 -4.725 3.146 1.00 . A A . 534 VAL H 1 1
26 50352 1 1 47 VAL HA H -12.420 -2.038 2.084 1.00 . A A . 534 VAL HA 1 1
26 50353 1 1 47 VAL HB H -14.239 -3.500 1.388 1.00 . A A . 534 VAL HB 1 1
26 50354 1 1 47 VAL HG11 H -14.274 -5.088 3.162 1.00 . A A . 534 VAL HG11 1 1
26 50355 1 1 47 VAL HG12 H -15.879 -4.357 3.014 1.00 . A A . 534 VAL HG12 1 1
26 50356 1 1 47 VAL HG13 H -14.790 -3.852 4.304 1.00 . A A . 534 VAL HG13 1 1
26 50357 1 1 47 VAL HG21 H -15.188 -1.439 3.366 1.00 . A A . 534 VAL HG21 1 1
26 50358 1 1 47 VAL HG22 H -16.191 -2.194 2.130 1.00 . A A . 534 VAL HG22 1 1
26 50359 1 1 47 VAL HG23 H -14.830 -1.174 1.661 1.00 . A A . 534 VAL HG23 1 1
26 50360 1 1 47 VAL N N -11.961 -3.867 2.796 1.00 . A A . 534 VAL N 1 1
26 50361 1 1 47 VAL O O -13.020 -2.674 5.200 1.00 . A A . 534 VAL O 1 1
26 50362 1 1 48 THR C C -13.523 0.285 5.880 1.00 . A A . 535 THR C 1 1
26 50363 1 1 48 THR CA C -12.140 -0.048 5.285 1.00 . A A . 535 THR CA 1 1
26 50364 1 1 48 THR CB C -11.413 1.249 4.902 1.00 . A A . 535 THR CB 1 1
26 50365 1 1 48 THR CG2 C -10.330 1.545 5.912 1.00 . A A . 535 THR CG2 1 1
26 50366 1 1 48 THR H H -12.018 -0.484 3.253 1.00 . A A . 535 THR H 1 1
26 50367 1 1 48 THR HA H -11.543 -0.581 6.011 1.00 . A A . 535 THR HA 1 1
26 50368 1 1 48 THR HB H -12.112 2.071 4.867 1.00 . A A . 535 THR HB 1 1
26 50369 1 1 48 THR HG1 H -10.042 1.690 3.576 1.00 . A A . 535 THR HG1 1 1
26 50370 1 1 48 THR HG21 H -10.757 1.615 6.901 1.00 . A A . 535 THR HG21 1 1
26 50371 1 1 48 THR HG22 H -9.831 2.465 5.647 1.00 . A A . 535 THR HG22 1 1
26 50372 1 1 48 THR HG23 H -9.624 0.728 5.870 1.00 . A A . 535 THR HG23 1 1
26 50373 1 1 48 THR N N -12.294 -0.862 4.119 1.00 . A A . 535 THR N 1 1
26 50374 1 1 48 THR O O -13.680 0.441 7.093 1.00 . A A . 535 THR O 1 1
26 50375 1 1 48 THR OG1 O -10.778 1.067 3.612 1.00 . A A . 535 THR OG1 1 1
26 50376 1 1 49 GLY C C -16.664 1.254 4.364 1.00 . A A . 536 GLY C 1 1
26 50377 1 1 49 GLY CA C -15.853 0.646 5.460 1.00 . A A . 536 GLY CA 1 1
26 50378 1 1 49 GLY H H -14.343 0.255 4.062 1.00 . A A . 536 GLY H 1 1
26 50379 1 1 49 GLY HA2 H -16.315 -0.281 5.764 1.00 . A A . 536 GLY HA2 1 1
26 50380 1 1 49 GLY HA3 H -15.826 1.326 6.298 1.00 . A A . 536 GLY HA3 1 1
26 50381 1 1 49 GLY N N -14.517 0.371 5.021 1.00 . A A . 536 GLY N 1 1
26 50382 1 1 49 GLY O O -16.243 1.251 3.207 1.00 . A A . 536 GLY O 1 1
26 50383 1 1 50 THR C C -18.796 3.864 4.137 1.00 . A A . 537 THR C 1 1
26 50384 1 1 50 THR CA C -18.659 2.403 3.762 1.00 . A A . 537 THR CA 1 1
26 50385 1 1 50 THR CB C -20.040 1.735 3.786 1.00 . A A . 537 THR CB 1 1
26 50386 1 1 50 THR CG2 C -20.034 0.411 3.055 1.00 . A A . 537 THR CG2 1 1
26 50387 1 1 50 THR H H -18.118 1.741 5.630 1.00 . A A . 537 THR H 1 1
26 50388 1 1 50 THR HA H -18.237 2.307 2.772 1.00 . A A . 537 THR HA 1 1
26 50389 1 1 50 THR HB H -20.724 2.412 3.297 1.00 . A A . 537 THR HB 1 1
26 50390 1 1 50 THR HG1 H -21.012 2.274 5.410 1.00 . A A . 537 THR HG1 1 1
26 50391 1 1 50 THR HG21 H -19.824 0.597 2.012 1.00 . A A . 537 THR HG21 1 1
26 50392 1 1 50 THR HG22 H -21.005 -0.054 3.143 1.00 . A A . 537 THR HG22 1 1
26 50393 1 1 50 THR HG23 H -19.275 -0.234 3.472 1.00 . A A . 537 THR HG23 1 1
26 50394 1 1 50 THR N N -17.795 1.768 4.704 1.00 . A A . 537 THR N 1 1
26 50395 1 1 50 THR O O -18.714 4.198 5.328 1.00 . A A . 537 THR O 1 1
26 50396 1 1 50 THR OG1 O -20.448 1.533 5.147 1.00 . A A . 537 THR OG1 1 1
26 50397 1 1 51 ASN C C -20.309 6.460 4.315 1.00 . A A . 538 ASN C 1 1
26 50398 1 1 51 ASN CA C -19.111 6.180 3.396 1.00 . A A . 538 ASN CA 1 1
26 50399 1 1 51 ASN CB C -19.131 7.023 2.101 1.00 . A A . 538 ASN CB 1 1
26 50400 1 1 51 ASN CG C -19.492 8.485 2.349 1.00 . A A . 538 ASN CG 1 1
26 50401 1 1 51 ASN H H -18.997 4.385 2.216 1.00 . A A . 538 ASN H 1 1
26 50402 1 1 51 ASN HA H -18.244 6.457 3.980 1.00 . A A . 538 ASN HA 1 1
26 50403 1 1 51 ASN HB2 H -18.136 7.000 1.680 1.00 . A A . 538 ASN HB2 1 1
26 50404 1 1 51 ASN HB3 H -19.811 6.591 1.384 1.00 . A A . 538 ASN HB3 1 1
26 50405 1 1 51 ASN HD21 H -21.434 8.171 1.926 1.00 . A A . 538 ASN HD21 1 1
26 50406 1 1 51 ASN HD22 H -21.002 9.759 2.374 1.00 . A A . 538 ASN HD22 1 1
26 50407 1 1 51 ASN N N -18.959 4.736 3.132 1.00 . A A . 538 ASN N 1 1
26 50408 1 1 51 ASN ND2 N -20.755 8.829 2.196 1.00 . A A . 538 ASN ND2 1 1
26 50409 1 1 51 ASN O O -20.163 7.187 5.311 1.00 . A A . 538 ASN O 1 1
26 50410 1 1 51 ASN OD1 O -18.623 9.309 2.645 1.00 . A A . 538 ASN OD1 1 1
26 50411 1 1 52 PRO C C -22.300 4.898 6.053 1.00 . A A . 539 PRO C 1 1
26 50412 1 1 52 PRO CA C -22.583 5.963 4.979 1.00 . A A . 539 PRO CA 1 1
26 50413 1 1 52 PRO CB C -23.839 5.610 4.168 1.00 . A A . 539 PRO CB 1 1
26 50414 1 1 52 PRO CD C -21.933 5.265 2.746 1.00 . A A . 539 PRO CD 1 1
26 50415 1 1 52 PRO CG C -23.350 4.832 2.996 1.00 . A A . 539 PRO CG 1 1
26 50416 1 1 52 PRO HA H -22.665 6.940 5.431 1.00 . A A . 539 PRO HA 1 1
26 50417 1 1 52 PRO HB2 H -24.508 5.023 4.782 1.00 . A A . 539 PRO HB2 1 1
26 50418 1 1 52 PRO HB3 H -24.337 6.518 3.859 1.00 . A A . 539 PRO HB3 1 1
26 50419 1 1 52 PRO HD2 H -21.307 4.411 2.539 1.00 . A A . 539 PRO HD2 1 1
26 50420 1 1 52 PRO HD3 H -21.885 5.962 1.925 1.00 . A A . 539 PRO HD3 1 1
26 50421 1 1 52 PRO HG2 H -23.374 3.777 3.225 1.00 . A A . 539 PRO HG2 1 1
26 50422 1 1 52 PRO HG3 H -23.966 5.041 2.135 1.00 . A A . 539 PRO HG3 1 1
26 50423 1 1 52 PRO N N -21.515 5.918 4.017 1.00 . A A . 539 PRO N 1 1
26 50424 1 1 52 PRO O O -21.940 3.763 5.714 1.00 . A A . 539 PRO O 1 1
26 50425 1 1 53 PRO C C -23.030 3.080 8.354 1.00 . A A . 540 PRO C 1 1
26 50426 1 1 53 PRO CA C -22.122 4.311 8.439 1.00 . A A . 540 PRO CA 1 1
26 50427 1 1 53 PRO CB C -22.467 5.130 9.683 1.00 . A A . 540 PRO CB 1 1
26 50428 1 1 53 PRO CD C -22.689 6.604 7.838 1.00 . A A . 540 PRO CD 1 1
26 50429 1 1 53 PRO CG C -22.264 6.540 9.272 1.00 . A A . 540 PRO CG 1 1
26 50430 1 1 53 PRO HA H -21.088 4.002 8.472 1.00 . A A . 540 PRO HA 1 1
26 50431 1 1 53 PRO HB2 H -23.498 4.946 9.948 1.00 . A A . 540 PRO HB2 1 1
26 50432 1 1 53 PRO HB3 H -21.817 4.856 10.499 1.00 . A A . 540 PRO HB3 1 1
26 50433 1 1 53 PRO HD2 H -23.747 6.803 7.764 1.00 . A A . 540 PRO HD2 1 1
26 50434 1 1 53 PRO HD3 H -22.113 7.352 7.317 1.00 . A A . 540 PRO HD3 1 1
26 50435 1 1 53 PRO HG2 H -22.878 7.191 9.876 1.00 . A A . 540 PRO HG2 1 1
26 50436 1 1 53 PRO HG3 H -21.221 6.806 9.366 1.00 . A A . 540 PRO HG3 1 1
26 50437 1 1 53 PRO N N -22.379 5.255 7.339 1.00 . A A . 540 PRO N 1 1
26 50438 1 1 53 PRO O O -24.218 3.197 8.003 1.00 . A A . 540 PRO O 1 1
26 50439 1 1 54 ALA C C -24.432 0.714 9.530 1.00 . A A . 541 ALA C 1 1
26 50440 1 1 54 ALA CA C -23.229 0.669 8.596 1.00 . A A . 541 ALA CA 1 1
26 50441 1 1 54 ALA CB C -22.332 -0.503 8.931 1.00 . A A . 541 ALA CB 1 1
26 50442 1 1 54 ALA H H -21.541 1.884 8.944 1.00 . A A . 541 ALA H 1 1
26 50443 1 1 54 ALA HA H -23.581 0.557 7.581 1.00 . A A . 541 ALA HA 1 1
26 50444 1 1 54 ALA HB1 H -22.891 -1.422 8.837 1.00 . A A . 541 ALA HB1 1 1
26 50445 1 1 54 ALA HB2 H -21.970 -0.400 9.942 1.00 . A A . 541 ALA HB2 1 1
26 50446 1 1 54 ALA HB3 H -21.494 -0.520 8.251 1.00 . A A . 541 ALA HB3 1 1
26 50447 1 1 54 ALA N N -22.481 1.915 8.663 1.00 . A A . 541 ALA N 1 1
26 50448 1 1 54 ALA O O -24.337 1.213 10.661 1.00 . A A . 541 ALA O 1 1
26 50449 1 1 55 GLY C C -27.690 1.378 9.360 1.00 . A A . 542 GLY C 1 1
26 50450 1 1 55 GLY CA C -26.771 0.268 9.830 1.00 . A A . 542 GLY CA 1 1
26 50451 1 1 55 GLY H H -25.574 -0.229 8.184 1.00 . A A . 542 GLY H 1 1
26 50452 1 1 55 GLY HA2 H -27.283 -0.678 9.736 1.00 . A A . 542 GLY HA2 1 1
26 50453 1 1 55 GLY HA3 H -26.525 0.438 10.868 1.00 . A A . 542 GLY HA3 1 1
26 50454 1 1 55 GLY N N -25.551 0.222 9.062 1.00 . A A . 542 GLY N 1 1
26 50455 1 1 55 GLY O O -28.863 1.425 9.731 1.00 . A A . 542 GLY O 1 1
26 50456 1 1 56 THR C C -28.736 2.981 6.810 1.00 . A A . 543 THR C 1 1
26 50457 1 1 56 THR CA C -27.924 3.388 8.043 1.00 . A A . 543 THR CA 1 1
26 50458 1 1 56 THR CB C -26.983 4.567 7.694 1.00 . A A . 543 THR CB 1 1
26 50459 1 1 56 THR CG2 C -27.771 5.830 7.355 1.00 . A A . 543 THR CG2 1 1
26 50460 1 1 56 THR H H -26.233 2.165 8.259 1.00 . A A . 543 THR H 1 1
26 50461 1 1 56 THR HA H -28.606 3.710 8.812 1.00 . A A . 543 THR HA 1 1
26 50462 1 1 56 THR HB H -26.368 4.285 6.851 1.00 . A A . 543 THR HB 1 1
26 50463 1 1 56 THR HG1 H -25.342 4.303 8.682 1.00 . A A . 543 THR HG1 1 1
26 50464 1 1 56 THR HG21 H -27.086 6.627 7.107 1.00 . A A . 543 THR HG21 1 1
26 50465 1 1 56 THR HG22 H -28.370 6.122 8.204 1.00 . A A . 543 THR HG22 1 1
26 50466 1 1 56 THR HG23 H -28.417 5.634 6.512 1.00 . A A . 543 THR HG23 1 1
26 50467 1 1 56 THR N N -27.165 2.263 8.546 1.00 . A A . 543 THR N 1 1
26 50468 1 1 56 THR O O -28.250 2.213 5.965 1.00 . A A . 543 THR O 1 1
26 50469 1 1 56 THR OG1 O -26.137 4.836 8.827 1.00 . A A . 543 THR OG1 1 1
26 50470 1 1 57 THR C C -30.471 4.263 4.561 1.00 . A A . 544 THR C 1 1
26 50471 1 1 57 THR CA C -30.803 3.211 5.616 1.00 . A A . 544 THR CA 1 1
26 50472 1 1 57 THR CB C -32.332 3.197 5.992 1.00 . A A . 544 THR CB 1 1
26 50473 1 1 57 THR CG2 C -32.776 4.504 6.647 1.00 . A A . 544 THR CG2 1 1
26 50474 1 1 57 THR H H -30.340 3.953 7.499 1.00 . A A . 544 THR H 1 1
26 50475 1 1 57 THR HA H -30.536 2.261 5.183 1.00 . A A . 544 THR HA 1 1
26 50476 1 1 57 THR HB H -32.482 2.390 6.695 1.00 . A A . 544 THR HB 1 1
26 50477 1 1 57 THR HG1 H -33.945 2.479 5.154 1.00 . A A . 544 THR HG1 1 1
26 50478 1 1 57 THR HG21 H -32.206 4.669 7.549 1.00 . A A . 544 THR HG21 1 1
26 50479 1 1 57 THR HG22 H -33.827 4.447 6.889 1.00 . A A . 544 THR HG22 1 1
26 50480 1 1 57 THR HG23 H -32.607 5.325 5.966 1.00 . A A . 544 THR HG23 1 1
26 50481 1 1 57 THR N N -29.973 3.432 6.756 1.00 . A A . 544 THR N 1 1
26 50482 1 1 57 THR O O -30.400 5.464 4.851 1.00 . A A . 544 THR O 1 1
26 50483 1 1 57 THR OG1 O -33.150 2.932 4.845 1.00 . A A . 544 THR OG1 1 1
26 50484 1 1 58 VAL C C -30.822 4.409 1.151 1.00 . A A . 545 VAL C 1 1
26 50485 1 1 58 VAL CA C -29.844 4.671 2.274 1.00 . A A . 545 VAL CA 1 1
26 50486 1 1 58 VAL CB C -28.377 4.421 1.778 1.00 . A A . 545 VAL CB 1 1
26 50487 1 1 58 VAL CG1 C -27.366 4.730 2.876 1.00 . A A . 545 VAL CG1 1 1
26 50488 1 1 58 VAL CG2 C -28.192 2.990 1.273 1.00 . A A . 545 VAL CG2 1 1
26 50489 1 1 58 VAL H H -30.250 2.838 3.213 1.00 . A A . 545 VAL H 1 1
26 50490 1 1 58 VAL HA H -29.944 5.695 2.608 1.00 . A A . 545 VAL HA 1 1
26 50491 1 1 58 VAL HB H -28.187 5.100 0.959 1.00 . A A . 545 VAL HB 1 1
26 50492 1 1 58 VAL HG11 H -27.456 5.766 3.165 1.00 . A A . 545 VAL HG11 1 1
26 50493 1 1 58 VAL HG12 H -26.367 4.544 2.512 1.00 . A A . 545 VAL HG12 1 1
26 50494 1 1 58 VAL HG13 H -27.564 4.101 3.731 1.00 . A A . 545 VAL HG13 1 1
26 50495 1 1 58 VAL HG21 H -28.417 2.298 2.072 1.00 . A A . 545 VAL HG21 1 1
26 50496 1 1 58 VAL HG22 H -27.172 2.848 0.948 1.00 . A A . 545 VAL HG22 1 1
26 50497 1 1 58 VAL HG23 H -28.862 2.811 0.445 1.00 . A A . 545 VAL HG23 1 1
26 50498 1 1 58 VAL N N -30.197 3.808 3.375 1.00 . A A . 545 VAL N 1 1
26 50499 1 1 58 VAL O O -31.440 3.346 1.131 1.00 . A A . 545 VAL O 1 1
26 50500 1 1 59 PRO C C -31.516 4.019 -1.769 1.00 . A A . 546 PRO C 1 1
26 50501 1 1 59 PRO CA C -31.972 5.135 -0.850 1.00 . A A . 546 PRO CA 1 1
26 50502 1 1 59 PRO CB C -32.006 6.460 -1.611 1.00 . A A . 546 PRO CB 1 1
26 50503 1 1 59 PRO CD C -30.377 6.664 0.140 1.00 . A A . 546 PRO CD 1 1
26 50504 1 1 59 PRO CG C -31.291 7.443 -0.760 1.00 . A A . 546 PRO CG 1 1
26 50505 1 1 59 PRO HA H -32.959 4.897 -0.483 1.00 . A A . 546 PRO HA 1 1
26 50506 1 1 59 PRO HB2 H -31.515 6.340 -2.565 1.00 . A A . 546 PRO HB2 1 1
26 50507 1 1 59 PRO HB3 H -33.033 6.755 -1.768 1.00 . A A . 546 PRO HB3 1 1
26 50508 1 1 59 PRO HD2 H -29.394 6.582 -0.301 1.00 . A A . 546 PRO HD2 1 1
26 50509 1 1 59 PRO HD3 H -30.321 7.131 1.111 1.00 . A A . 546 PRO HD3 1 1
26 50510 1 1 59 PRO HG2 H -30.710 8.072 -1.417 1.00 . A A . 546 PRO HG2 1 1
26 50511 1 1 59 PRO HG3 H -32.004 8.020 -0.191 1.00 . A A . 546 PRO HG3 1 1
26 50512 1 1 59 PRO N N -31.031 5.350 0.225 1.00 . A A . 546 PRO N 1 1
26 50513 1 1 59 PRO O O -30.343 3.943 -2.143 1.00 . A A . 546 PRO O 1 1
26 50514 1 1 60 VAL C C -31.757 2.542 -4.444 1.00 . A A . 547 VAL C 1 1
26 50515 1 1 60 VAL CA C -32.198 2.048 -3.044 1.00 . A A . 547 VAL CA 1 1
26 50516 1 1 60 VAL CB C -33.451 1.104 -3.155 1.00 . A A . 547 VAL CB 1 1
26 50517 1 1 60 VAL CG1 C -34.617 1.779 -3.866 1.00 . A A . 547 VAL CG1 1 1
26 50518 1 1 60 VAL CG2 C -33.107 -0.231 -3.813 1.00 . A A . 547 VAL CG2 1 1
26 50519 1 1 60 VAL H H -33.363 3.329 -1.796 1.00 . A A . 547 VAL H 1 1
26 50520 1 1 60 VAL HA H -31.377 1.491 -2.612 1.00 . A A . 547 VAL HA 1 1
26 50521 1 1 60 VAL HB H -33.778 0.905 -2.145 1.00 . A A . 547 VAL HB 1 1
26 50522 1 1 60 VAL HG11 H -35.446 1.090 -3.929 1.00 . A A . 547 VAL HG11 1 1
26 50523 1 1 60 VAL HG12 H -34.316 2.077 -4.860 1.00 . A A . 547 VAL HG12 1 1
26 50524 1 1 60 VAL HG13 H -34.919 2.652 -3.305 1.00 . A A . 547 VAL HG13 1 1
26 50525 1 1 60 VAL HG21 H -32.715 -0.053 -4.804 1.00 . A A . 547 VAL HG21 1 1
26 50526 1 1 60 VAL HG22 H -34.000 -0.837 -3.882 1.00 . A A . 547 VAL HG22 1 1
26 50527 1 1 60 VAL HG23 H -32.369 -0.748 -3.220 1.00 . A A . 547 VAL HG23 1 1
26 50528 1 1 60 VAL N N -32.457 3.183 -2.155 1.00 . A A . 547 VAL N 1 1
26 50529 1 1 60 VAL O O -31.145 1.809 -5.217 1.00 . A A . 547 VAL O 1 1
26 50530 1 1 61 ASP C C -30.324 5.013 -6.015 1.00 . A A . 548 ASP C 1 1
26 50531 1 1 61 ASP CA C -31.722 4.369 -6.037 1.00 . A A . 548 ASP CA 1 1
26 50532 1 1 61 ASP CB C -32.808 5.367 -6.473 1.00 . A A . 548 ASP CB 1 1
26 50533 1 1 61 ASP CG C -32.576 5.978 -7.837 1.00 . A A . 548 ASP CG 1 1
26 50534 1 1 61 ASP H H -32.532 4.343 -4.084 1.00 . A A . 548 ASP H 1 1
26 50535 1 1 61 ASP HA H -31.694 3.557 -6.747 1.00 . A A . 548 ASP HA 1 1
26 50536 1 1 61 ASP HB2 H -33.762 4.861 -6.495 1.00 . A A . 548 ASP HB2 1 1
26 50537 1 1 61 ASP HB3 H -32.852 6.164 -5.745 1.00 . A A . 548 ASP HB3 1 1
26 50538 1 1 61 ASP N N -32.062 3.791 -4.746 1.00 . A A . 548 ASP N 1 1
26 50539 1 1 61 ASP O O -29.744 5.317 -7.061 1.00 . A A . 548 ASP O 1 1
26 50540 1 1 61 ASP OD1 O -32.759 5.289 -8.865 1.00 . A A . 548 ASP OD1 1 1
26 50541 1 1 61 ASP OD2 O -32.216 7.168 -7.910 1.00 . A A . 548 ASP OD2 1 1
26 50542 1 1 62 SER C C -27.363 4.680 -4.799 1.00 . A A . 549 SER C 1 1
26 50543 1 1 62 SER CA C -28.441 5.752 -4.692 1.00 . A A . 549 SER CA 1 1
26 50544 1 1 62 SER CB C -28.307 6.482 -3.358 1.00 . A A . 549 SER CB 1 1
26 50545 1 1 62 SER H H -30.215 4.883 -4.007 1.00 . A A . 549 SER H 1 1
26 50546 1 1 62 SER HA H -28.258 6.450 -5.495 1.00 . A A . 549 SER HA 1 1
26 50547 1 1 62 SER HB2 H -28.465 5.780 -2.553 1.00 . A A . 549 SER HB2 1 1
26 50548 1 1 62 SER HB3 H -27.312 6.896 -3.275 1.00 . A A . 549 SER HB3 1 1
26 50549 1 1 62 SER HG H -29.720 7.667 -4.064 1.00 . A A . 549 SER HG 1 1
26 50550 1 1 62 SER N N -29.766 5.177 -4.828 1.00 . A A . 549 SER N 1 1
26 50551 1 1 62 SER O O -27.635 3.471 -4.706 1.00 . A A . 549 SER O 1 1
26 50552 1 1 62 SER OG O -29.253 7.535 -3.229 1.00 . A A . 549 SER OG 1 1
26 50553 1 1 63 VAL C C -24.306 4.235 -3.764 1.00 . A A . 550 VAL C 1 1
26 50554 1 1 63 VAL CA C -25.037 4.258 -5.106 1.00 . A A . 550 VAL CA 1 1
26 50555 1 1 63 VAL CB C -24.089 4.683 -6.265 1.00 . A A . 550 VAL CB 1 1
26 50556 1 1 63 VAL CG1 C -23.463 6.050 -6.034 1.00 . A A . 550 VAL CG1 1 1
26 50557 1 1 63 VAL CG2 C -23.031 3.638 -6.533 1.00 . A A . 550 VAL CG2 1 1
26 50558 1 1 63 VAL H H -26.028 6.094 -5.123 1.00 . A A . 550 VAL H 1 1
26 50559 1 1 63 VAL HA H -25.410 3.265 -5.307 1.00 . A A . 550 VAL HA 1 1
26 50560 1 1 63 VAL HB H -24.724 4.762 -7.135 1.00 . A A . 550 VAL HB 1 1
26 50561 1 1 63 VAL HG11 H -22.912 6.039 -5.106 1.00 . A A . 550 VAL HG11 1 1
26 50562 1 1 63 VAL HG12 H -24.235 6.802 -5.990 1.00 . A A . 550 VAL HG12 1 1
26 50563 1 1 63 VAL HG13 H -22.788 6.276 -6.847 1.00 . A A . 550 VAL HG13 1 1
26 50564 1 1 63 VAL HG21 H -23.505 2.703 -6.786 1.00 . A A . 550 VAL HG21 1 1
26 50565 1 1 63 VAL HG22 H -22.428 3.503 -5.647 1.00 . A A . 550 VAL HG22 1 1
26 50566 1 1 63 VAL HG23 H -22.401 3.960 -7.350 1.00 . A A . 550 VAL HG23 1 1
26 50567 1 1 63 VAL N N -26.160 5.126 -5.019 1.00 . A A . 550 VAL N 1 1
26 50568 1 1 63 VAL O O -24.156 5.278 -3.098 1.00 . A A . 550 VAL O 1 1
26 50569 1 1 64 ILE C C -21.712 2.911 -2.294 1.00 . A A . 551 ILE C 1 1
26 50570 1 1 64 ILE CA C -23.226 2.881 -2.092 1.00 . A A . 551 ILE CA 1 1
26 50571 1 1 64 ILE CB C -23.693 1.562 -1.424 1.00 . A A . 551 ILE CB 1 1
26 50572 1 1 64 ILE CD1 C -25.840 0.374 -0.720 1.00 . A A . 551 ILE CD1 1 1
26 50573 1 1 64 ILE CG1 C -25.213 1.637 -1.225 1.00 . A A . 551 ILE CG1 1 1
26 50574 1 1 64 ILE CG2 C -22.980 1.335 -0.083 1.00 . A A . 551 ILE CG2 1 1
26 50575 1 1 64 ILE H H -24.072 2.287 -3.933 1.00 . A A . 551 ILE H 1 1
26 50576 1 1 64 ILE HA H -23.503 3.708 -1.455 1.00 . A A . 551 ILE HA 1 1
26 50577 1 1 64 ILE HB H -23.474 0.736 -2.084 1.00 . A A . 551 ILE HB 1 1
26 50578 1 1 64 ILE HD11 H -26.894 0.536 -0.552 1.00 . A A . 551 ILE HD11 1 1
26 50579 1 1 64 ILE HD12 H -25.362 0.095 0.207 1.00 . A A . 551 ILE HD12 1 1
26 50580 1 1 64 ILE HD13 H -25.704 -0.400 -1.460 1.00 . A A . 551 ILE HD13 1 1
26 50581 1 1 64 ILE HG12 H -25.432 2.414 -0.509 1.00 . A A . 551 ILE HG12 1 1
26 50582 1 1 64 ILE HG13 H -25.679 1.889 -2.167 1.00 . A A . 551 ILE HG13 1 1
26 50583 1 1 64 ILE HG21 H -23.200 2.157 0.583 1.00 . A A . 551 ILE HG21 1 1
26 50584 1 1 64 ILE HG22 H -21.914 1.283 -0.245 1.00 . A A . 551 ILE HG22 1 1
26 50585 1 1 64 ILE HG23 H -23.322 0.411 0.358 1.00 . A A . 551 ILE HG23 1 1
26 50586 1 1 64 ILE N N -23.904 3.068 -3.354 1.00 . A A . 551 ILE N 1 1
26 50587 1 1 64 ILE O O -21.191 2.302 -3.225 1.00 . A A . 551 ILE O 1 1
26 50588 1 1 65 GLU C C -18.826 2.973 -0.578 1.00 . A A . 552 GLU C 1 1
26 50589 1 1 65 GLU CA C -19.606 3.857 -1.541 1.00 . A A . 552 GLU CA 1 1
26 50590 1 1 65 GLU CB C -19.327 5.292 -1.156 1.00 . A A . 552 GLU CB 1 1
26 50591 1 1 65 GLU CD C -17.985 6.022 -3.097 1.00 . A A . 552 GLU CD 1 1
26 50592 1 1 65 GLU CG C -17.997 5.816 -1.609 1.00 . A A . 552 GLU CG 1 1
26 50593 1 1 65 GLU H H -21.505 4.029 -0.667 1.00 . A A . 552 GLU H 1 1
26 50594 1 1 65 GLU HA H -19.285 3.706 -2.560 1.00 . A A . 552 GLU HA 1 1
26 50595 1 1 65 GLU HB2 H -20.096 5.920 -1.573 1.00 . A A . 552 GLU HB2 1 1
26 50596 1 1 65 GLU HB3 H -19.367 5.355 -0.079 1.00 . A A . 552 GLU HB3 1 1
26 50597 1 1 65 GLU HG2 H -17.800 6.746 -1.097 1.00 . A A . 552 GLU HG2 1 1
26 50598 1 1 65 GLU HG3 H -17.235 5.096 -1.349 1.00 . A A . 552 GLU HG3 1 1
26 50599 1 1 65 GLU N N -21.030 3.620 -1.419 1.00 . A A . 552 GLU N 1 1
26 50600 1 1 65 GLU O O -19.002 3.067 0.656 1.00 . A A . 552 GLU O 1 1
26 50601 1 1 65 GLU OE1 O -18.557 7.045 -3.561 1.00 . A A . 552 GLU OE1 1 1
26 50602 1 1 65 GLU OE2 O -17.446 5.179 -3.823 1.00 . A A . 552 GLU OE2 1 1
26 50603 1 1 66 LEU C C -15.694 1.841 -0.358 1.00 . A A . 553 LEU C 1 1
26 50604 1 1 66 LEU CA C -17.105 1.260 -0.389 1.00 . A A . 553 LEU CA 1 1
26 50605 1 1 66 LEU CB C -17.038 -0.137 -1.076 1.00 . A A . 553 LEU CB 1 1
26 50606 1 1 66 LEU CD1 C -18.515 -1.532 0.443 1.00 . A A . 553 LEU CD1 1 1
26 50607 1 1 66 LEU CD2 C -19.512 -0.521 -1.610 1.00 . A A . 553 LEU CD2 1 1
26 50608 1 1 66 LEU CG C -18.255 -1.097 -0.981 1.00 . A A . 553 LEU CG 1 1
26 50609 1 1 66 LEU H H -17.911 2.142 -2.117 1.00 . A A . 553 LEU H 1 1
26 50610 1 1 66 LEU HA H -17.483 1.141 0.615 1.00 . A A . 553 LEU HA 1 1
26 50611 1 1 66 LEU HB2 H -16.871 0.041 -2.129 1.00 . A A . 553 LEU HB2 1 1
26 50612 1 1 66 LEU HB3 H -16.174 -0.654 -0.686 1.00 . A A . 553 LEU HB3 1 1
26 50613 1 1 66 LEU HD11 H -19.425 -2.114 0.479 1.00 . A A . 553 LEU HD11 1 1
26 50614 1 1 66 LEU HD12 H -18.594 -0.670 1.087 1.00 . A A . 553 LEU HD12 1 1
26 50615 1 1 66 LEU HD13 H -17.694 -2.150 0.770 1.00 . A A . 553 LEU HD13 1 1
26 50616 1 1 66 LEU HD21 H -19.780 0.393 -1.100 1.00 . A A . 553 LEU HD21 1 1
26 50617 1 1 66 LEU HD22 H -20.321 -1.231 -1.528 1.00 . A A . 553 LEU HD22 1 1
26 50618 1 1 66 LEU HD23 H -19.323 -0.306 -2.652 1.00 . A A . 553 LEU HD23 1 1
26 50619 1 1 66 LEU HG H -17.989 -1.995 -1.517 1.00 . A A . 553 LEU HG 1 1
26 50620 1 1 66 LEU N N -17.974 2.154 -1.132 1.00 . A A . 553 LEU N 1 1
26 50621 1 1 66 LEU O O -15.122 2.125 -1.413 1.00 . A A . 553 LEU O 1 1
26 50622 1 1 67 GLN C C -12.863 1.266 0.875 1.00 . A A . 554 GLN C 1 1
26 50623 1 1 67 GLN CA C -13.760 2.485 0.914 1.00 . A A . 554 GLN CA 1 1
26 50624 1 1 67 GLN CB C -13.428 3.299 2.185 1.00 . A A . 554 GLN CB 1 1
26 50625 1 1 67 GLN CD C -15.487 4.747 2.578 1.00 . A A . 554 GLN CD 1 1
26 50626 1 1 67 GLN CG C -14.010 4.712 2.291 1.00 . A A . 554 GLN CG 1 1
26 50627 1 1 67 GLN H H -15.675 1.888 1.634 1.00 . A A . 554 GLN H 1 1
26 50628 1 1 67 GLN HA H -13.551 3.080 0.037 1.00 . A A . 554 GLN HA 1 1
26 50629 1 1 67 GLN HB2 H -13.787 2.746 3.040 1.00 . A A . 554 GLN HB2 1 1
26 50630 1 1 67 GLN HB3 H -12.354 3.372 2.262 1.00 . A A . 554 GLN HB3 1 1
26 50631 1 1 67 GLN HE21 H -15.952 4.998 0.660 1.00 . A A . 554 GLN HE21 1 1
26 50632 1 1 67 GLN HE22 H -17.251 4.923 1.790 1.00 . A A . 554 GLN HE22 1 1
26 50633 1 1 67 GLN HG2 H -13.504 5.236 3.088 1.00 . A A . 554 GLN HG2 1 1
26 50634 1 1 67 GLN HG3 H -13.826 5.230 1.362 1.00 . A A . 554 GLN HG3 1 1
26 50635 1 1 67 GLN N N -15.147 2.053 0.818 1.00 . A A . 554 GLN N 1 1
26 50636 1 1 67 GLN NE2 N -16.300 4.901 1.571 1.00 . A A . 554 GLN NE2 1 1
26 50637 1 1 67 GLN O O -13.009 0.360 1.684 1.00 . A A . 554 GLN O 1 1
26 50638 1 1 67 GLN OE1 O -15.891 4.712 3.732 1.00 . A A . 554 GLN OE1 1 1
26 50639 1 1 68 VAL C C -9.735 0.527 0.411 1.00 . A A . 555 VAL C 1 1
26 50640 1 1 68 VAL CA C -11.051 0.132 -0.211 1.00 . A A . 555 VAL CA 1 1
26 50641 1 1 68 VAL CB C -10.799 -0.209 -1.703 1.00 . A A . 555 VAL CB 1 1
26 50642 1 1 68 VAL CG1 C -9.950 -1.468 -1.858 1.00 . A A . 555 VAL CG1 1 1
26 50643 1 1 68 VAL CG2 C -12.101 -0.343 -2.448 1.00 . A A . 555 VAL CG2 1 1
26 50644 1 1 68 VAL H H -11.938 1.988 -0.694 1.00 . A A . 555 VAL H 1 1
26 50645 1 1 68 VAL HA H -11.453 -0.736 0.288 1.00 . A A . 555 VAL HA 1 1
26 50646 1 1 68 VAL HB H -10.246 0.613 -2.134 1.00 . A A . 555 VAL HB 1 1
26 50647 1 1 68 VAL HG11 H -8.995 -1.319 -1.376 1.00 . A A . 555 VAL HG11 1 1
26 50648 1 1 68 VAL HG12 H -9.796 -1.674 -2.907 1.00 . A A . 555 VAL HG12 1 1
26 50649 1 1 68 VAL HG13 H -10.456 -2.303 -1.397 1.00 . A A . 555 VAL HG13 1 1
26 50650 1 1 68 VAL HG21 H -11.920 -0.641 -3.471 1.00 . A A . 555 VAL HG21 1 1
26 50651 1 1 68 VAL HG22 H -12.615 0.607 -2.425 1.00 . A A . 555 VAL HG22 1 1
26 50652 1 1 68 VAL HG23 H -12.704 -1.085 -1.948 1.00 . A A . 555 VAL HG23 1 1
26 50653 1 1 68 VAL N N -11.976 1.232 -0.068 1.00 . A A . 555 VAL N 1 1
26 50654 1 1 68 VAL O O -9.260 1.648 0.200 1.00 . A A . 555 VAL O 1 1
26 50655 1 1 69 SER C C -6.827 -0.526 0.775 1.00 . A A . 556 SER C 1 1
26 50656 1 1 69 SER CA C -7.900 -0.117 1.764 1.00 . A A . 556 SER CA 1 1
26 50657 1 1 69 SER CB C -7.733 -0.964 3.034 1.00 . A A . 556 SER CB 1 1
26 50658 1 1 69 SER H H -9.620 -1.204 1.379 1.00 . A A . 556 SER H 1 1
26 50659 1 1 69 SER HA H -7.800 0.925 2.023 1.00 . A A . 556 SER HA 1 1
26 50660 1 1 69 SER HB2 H -7.705 -2.014 2.785 1.00 . A A . 556 SER HB2 1 1
26 50661 1 1 69 SER HB3 H -6.793 -0.713 3.500 1.00 . A A . 556 SER HB3 1 1
26 50662 1 1 69 SER HG H -9.505 -0.279 3.533 1.00 . A A . 556 SER HG 1 1
26 50663 1 1 69 SER N N -9.175 -0.348 1.182 1.00 . A A . 556 SER N 1 1
26 50664 1 1 69 SER O O -6.802 -1.679 0.333 1.00 . A A . 556 SER O 1 1
26 50665 1 1 69 SER OG O -8.775 -0.740 3.962 1.00 . A A . 556 SER OG 1 1
26 50666 1 1 70 LYS C C -3.728 0.042 0.659 1.00 . A A . 557 LYS C 1 1
26 50667 1 1 70 LYS CA C -4.831 0.049 -0.346 1.00 . A A . 557 LYS CA 1 1
26 50668 1 1 70 LYS CB C -4.482 0.929 -1.584 1.00 . A A . 557 LYS CB 1 1
26 50669 1 1 70 LYS CD C -3.647 3.187 -2.428 1.00 . A A . 557 LYS CD 1 1
26 50670 1 1 70 LYS CE C -4.005 2.846 -3.886 1.00 . A A . 557 LYS CE 1 1
26 50671 1 1 70 LYS CG C -4.477 2.437 -1.366 1.00 . A A . 557 LYS CG 1 1
26 50672 1 1 70 LYS H H -6.224 1.352 0.556 1.00 . A A . 557 LYS H 1 1
26 50673 1 1 70 LYS HA H -4.972 -0.978 -0.652 1.00 . A A . 557 LYS HA 1 1
26 50674 1 1 70 LYS HB2 H -3.500 0.648 -1.934 1.00 . A A . 557 LYS HB2 1 1
26 50675 1 1 70 LYS HB3 H -5.196 0.701 -2.360 1.00 . A A . 557 LYS HB3 1 1
26 50676 1 1 70 LYS HD2 H -3.803 4.246 -2.288 1.00 . A A . 557 LYS HD2 1 1
26 50677 1 1 70 LYS HD3 H -2.604 2.965 -2.259 1.00 . A A . 557 LYS HD3 1 1
26 50678 1 1 70 LYS HE2 H -3.317 3.364 -4.536 1.00 . A A . 557 LYS HE2 1 1
26 50679 1 1 70 LYS HE3 H -3.881 1.782 -4.025 1.00 . A A . 557 LYS HE3 1 1
26 50680 1 1 70 LYS HG2 H -5.487 2.815 -1.369 1.00 . A A . 557 LYS HG2 1 1
26 50681 1 1 70 LYS HG3 H -4.024 2.612 -0.403 1.00 . A A . 557 LYS HG3 1 1
26 50682 1 1 70 LYS HZ1 H -6.106 2.632 -3.834 1.00 . A A . 557 LYS HZ1 1 1
26 50683 1 1 70 LYS HZ2 H -5.487 3.101 -5.300 1.00 . A A . 557 LYS HZ2 1 1
26 50684 1 1 70 LYS HZ3 H -5.601 4.223 -4.071 1.00 . A A . 557 LYS HZ3 1 1
26 50685 1 1 70 LYS N N -6.019 0.411 0.355 1.00 . A A . 557 LYS N 1 1
26 50686 1 1 70 LYS NZ N -5.379 3.230 -4.274 1.00 . A A . 557 LYS NZ 1 1
26 50687 1 1 70 LYS O O -3.622 0.977 1.466 1.00 . A A . 557 LYS O 1 1
26 50688 1 1 71 GLY C C -0.857 -0.119 1.603 1.00 . A A . 558 GLY C 1 1
26 50689 1 1 71 GLY CA C -1.871 -1.213 1.601 1.00 . A A . 558 GLY CA 1 1
26 50690 1 1 71 GLY H H -3.063 -1.672 -0.074 1.00 . A A . 558 GLY H 1 1
26 50691 1 1 71 GLY HA2 H -2.311 -1.275 2.585 1.00 . A A . 558 GLY HA2 1 1
26 50692 1 1 71 GLY HA3 H -1.376 -2.148 1.381 1.00 . A A . 558 GLY HA3 1 1
26 50693 1 1 71 GLY N N -2.933 -1.007 0.629 1.00 . A A . 558 GLY N 1 1
26 50694 1 1 71 GLY O O -0.107 0.031 2.567 1.00 . A A . 558 GLY O 1 1
26 50695 1 1 72 ASN C C 1.527 1.152 -0.093 1.00 . A A . 559 ASN C 1 1
26 50696 1 1 72 ASN CA C 0.144 1.703 0.214 1.00 . A A . 559 ASN CA 1 1
26 50697 1 1 72 ASN CB C 0.129 2.708 1.431 1.00 . A A . 559 ASN CB 1 1
26 50698 1 1 72 ASN CG C 0.924 4.016 1.265 1.00 . A A . 559 ASN CG 1 1
26 50699 1 1 72 ASN H H -1.345 0.280 -0.280 1.00 . A A . 559 ASN H 1 1
26 50700 1 1 72 ASN HA H -0.211 2.205 -0.675 1.00 . A A . 559 ASN HA 1 1
26 50701 1 1 72 ASN HB2 H -0.893 2.968 1.654 1.00 . A A . 559 ASN HB2 1 1
26 50702 1 1 72 ASN HB3 H 0.525 2.183 2.288 1.00 . A A . 559 ASN HB3 1 1
26 50703 1 1 72 ASN HD21 H -0.426 5.021 2.332 1.00 . A A . 559 ASN HD21 1 1
26 50704 1 1 72 ASN HD22 H 0.904 5.932 1.758 1.00 . A A . 559 ASN HD22 1 1
26 50705 1 1 72 ASN N N -0.767 0.575 0.454 1.00 . A A . 559 ASN N 1 1
26 50706 1 1 72 ASN ND2 N 0.421 5.082 1.833 1.00 . A A . 559 ASN ND2 1 1
26 50707 1 1 72 ASN O O 2.337 1.787 -0.731 1.00 . A A . 559 ASN O 1 1
26 50708 1 1 72 ASN OD1 O 1.958 4.077 0.631 1.00 . A A . 559 ASN OD1 1 1
26 50709 1 1 73 GLN C C 3.032 -1.763 -0.950 1.00 . A A . 560 GLN C 1 1
26 50710 1 1 73 GLN CA C 2.989 -0.715 0.124 1.00 . A A . 560 GLN CA 1 1
26 50711 1 1 73 GLN CB C 3.381 -1.324 1.464 1.00 . A A . 560 GLN CB 1 1
26 50712 1 1 73 GLN CD C 4.029 -0.864 3.853 1.00 . A A . 560 GLN CD 1 1
26 50713 1 1 73 GLN CG C 3.472 -0.304 2.580 1.00 . A A . 560 GLN CG 1 1
26 50714 1 1 73 GLN H H 0.951 -0.626 0.529 1.00 . A A . 560 GLN H 1 1
26 50715 1 1 73 GLN HA H 3.714 0.050 -0.107 1.00 . A A . 560 GLN HA 1 1
26 50716 1 1 73 GLN HB2 H 2.645 -2.064 1.736 1.00 . A A . 560 GLN HB2 1 1
26 50717 1 1 73 GLN HB3 H 4.343 -1.803 1.364 1.00 . A A . 560 GLN HB3 1 1
26 50718 1 1 73 GLN HE21 H 4.869 0.867 4.220 1.00 . A A . 560 GLN HE21 1 1
26 50719 1 1 73 GLN HE22 H 5.172 -0.331 5.395 1.00 . A A . 560 GLN HE22 1 1
26 50720 1 1 73 GLN HG2 H 4.118 0.501 2.262 1.00 . A A . 560 GLN HG2 1 1
26 50721 1 1 73 GLN HG3 H 2.484 0.087 2.776 1.00 . A A . 560 GLN HG3 1 1
26 50722 1 1 73 GLN N N 1.717 -0.100 0.222 1.00 . A A . 560 GLN N 1 1
26 50723 1 1 73 GLN NE2 N 4.747 -0.044 4.563 1.00 . A A . 560 GLN NE2 1 1
26 50724 1 1 73 GLN O O 2.066 -2.511 -1.167 1.00 . A A . 560 GLN O 1 1
26 50725 1 1 73 GLN OE1 O 3.849 -2.048 4.177 1.00 . A A . 560 GLN OE1 1 1
26 50726 1 1 74 PHE C C 5.718 -3.461 -2.279 1.00 . A A . 561 PHE C 1 1
26 50727 1 1 74 PHE CA C 4.438 -2.736 -2.652 1.00 . A A . 561 PHE CA 1 1
26 50728 1 1 74 PHE CB C 4.586 -2.017 -4.025 1.00 . A A . 561 PHE CB 1 1
26 50729 1 1 74 PHE CD1 C 6.973 -1.241 -4.408 1.00 . A A . 561 PHE CD1 1 1
26 50730 1 1 74 PHE CD2 C 5.341 0.395 -3.807 1.00 . A A . 561 PHE CD2 1 1
26 50731 1 1 74 PHE CE1 C 7.946 -0.258 -4.457 1.00 . A A . 561 PHE CE1 1 1
26 50732 1 1 74 PHE CE2 C 6.313 1.381 -3.857 1.00 . A A . 561 PHE CE2 1 1
26 50733 1 1 74 PHE CG C 5.657 -0.930 -4.080 1.00 . A A . 561 PHE CG 1 1
26 50734 1 1 74 PHE CZ C 7.615 1.056 -4.180 1.00 . A A . 561 PHE CZ 1 1
26 50735 1 1 74 PHE H H 4.839 -1.136 -1.382 1.00 . A A . 561 PHE H 1 1
26 50736 1 1 74 PHE HA H 3.624 -3.443 -2.701 1.00 . A A . 561 PHE HA 1 1
26 50737 1 1 74 PHE HB2 H 4.832 -2.750 -4.780 1.00 . A A . 561 PHE HB2 1 1
26 50738 1 1 74 PHE HB3 H 3.638 -1.565 -4.280 1.00 . A A . 561 PHE HB3 1 1
26 50739 1 1 74 PHE HD1 H 7.235 -2.266 -4.625 1.00 . A A . 561 PHE HD1 1 1
26 50740 1 1 74 PHE HD2 H 4.326 0.656 -3.549 1.00 . A A . 561 PHE HD2 1 1
26 50741 1 1 74 PHE HE1 H 8.962 -0.521 -4.709 1.00 . A A . 561 PHE HE1 1 1
26 50742 1 1 74 PHE HE2 H 6.055 2.408 -3.644 1.00 . A A . 561 PHE HE2 1 1
26 50743 1 1 74 PHE HZ H 8.371 1.829 -4.211 1.00 . A A . 561 PHE HZ 1 1
26 50744 1 1 74 PHE N N 4.145 -1.796 -1.613 1.00 . A A . 561 PHE N 1 1
26 50745 1 1 74 PHE O O 6.489 -2.962 -1.442 1.00 . A A . 561 PHE O 1 1
26 50746 1 1 75 VAL C C 8.360 -4.630 -3.134 1.00 . A A . 562 VAL C 1 1
26 50747 1 1 75 VAL CA C 7.136 -5.392 -2.593 1.00 . A A . 562 VAL CA 1 1
26 50748 1 1 75 VAL CB C 7.051 -6.840 -3.192 1.00 . A A . 562 VAL CB 1 1
26 50749 1 1 75 VAL CG1 C 6.832 -6.830 -4.701 1.00 . A A . 562 VAL CG1 1 1
26 50750 1 1 75 VAL CG2 C 8.279 -7.666 -2.829 1.00 . A A . 562 VAL CG2 1 1
26 50751 1 1 75 VAL H H 5.241 -4.992 -3.443 1.00 . A A . 562 VAL H 1 1
26 50752 1 1 75 VAL HA H 7.245 -5.461 -1.520 1.00 . A A . 562 VAL HA 1 1
26 50753 1 1 75 VAL HB H 6.187 -7.313 -2.749 1.00 . A A . 562 VAL HB 1 1
26 50754 1 1 75 VAL HG11 H 7.660 -6.327 -5.178 1.00 . A A . 562 VAL HG11 1 1
26 50755 1 1 75 VAL HG12 H 5.917 -6.306 -4.928 1.00 . A A . 562 VAL HG12 1 1
26 50756 1 1 75 VAL HG13 H 6.771 -7.845 -5.064 1.00 . A A . 562 VAL HG13 1 1
26 50757 1 1 75 VAL HG21 H 8.352 -7.751 -1.755 1.00 . A A . 562 VAL HG21 1 1
26 50758 1 1 75 VAL HG22 H 9.165 -7.181 -3.211 1.00 . A A . 562 VAL HG22 1 1
26 50759 1 1 75 VAL HG23 H 8.194 -8.651 -3.263 1.00 . A A . 562 VAL HG23 1 1
26 50760 1 1 75 VAL N N 5.926 -4.631 -2.841 1.00 . A A . 562 VAL N 1 1
26 50761 1 1 75 VAL O O 8.392 -4.213 -4.294 1.00 . A A . 562 VAL O 1 1
26 50762 1 1 76 MET C C 11.494 -4.612 -3.351 1.00 . A A . 563 MET C 1 1
26 50763 1 1 76 MET CA C 10.504 -3.676 -2.677 1.00 . A A . 563 MET CA 1 1
26 50764 1 1 76 MET CB C 11.181 -3.033 -1.464 1.00 . A A . 563 MET CB 1 1
26 50765 1 1 76 MET CE C 14.058 -3.091 0.083 1.00 . A A . 563 MET CE 1 1
26 50766 1 1 76 MET CG C 12.333 -2.098 -1.830 1.00 . A A . 563 MET CG 1 1
26 50767 1 1 76 MET H H 9.237 -4.751 -1.368 1.00 . A A . 563 MET H 1 1
26 50768 1 1 76 MET HA H 10.203 -2.899 -3.363 1.00 . A A . 563 MET HA 1 1
26 50769 1 1 76 MET HB2 H 10.445 -2.474 -0.906 1.00 . A A . 563 MET HB2 1 1
26 50770 1 1 76 MET HB3 H 11.571 -3.822 -0.837 1.00 . A A . 563 MET HB3 1 1
26 50771 1 1 76 MET HE1 H 14.704 -2.911 0.929 1.00 . A A . 563 MET HE1 1 1
26 50772 1 1 76 MET HE2 H 14.646 -3.478 -0.736 1.00 . A A . 563 MET HE2 1 1
26 50773 1 1 76 MET HE3 H 13.303 -3.813 0.357 1.00 . A A . 563 MET HE3 1 1
26 50774 1 1 76 MET HG2 H 12.994 -2.615 -2.508 1.00 . A A . 563 MET HG2 1 1
26 50775 1 1 76 MET HG3 H 11.923 -1.230 -2.326 1.00 . A A . 563 MET HG3 1 1
26 50776 1 1 76 MET N N 9.326 -4.408 -2.286 1.00 . A A . 563 MET N 1 1
26 50777 1 1 76 MET O O 11.736 -5.735 -2.852 1.00 . A A . 563 MET O 1 1
26 50778 1 1 76 MET SD S 13.293 -1.555 -0.411 1.00 . A A . 563 MET SD 1 1
26 50779 1 1 77 PRO C C 14.393 -4.974 -4.345 1.00 . A A . 564 PRO C 1 1
26 50780 1 1 77 PRO CA C 13.104 -4.955 -5.179 1.00 . A A . 564 PRO CA 1 1
26 50781 1 1 77 PRO CB C 13.322 -4.179 -6.487 1.00 . A A . 564 PRO CB 1 1
26 50782 1 1 77 PRO CD C 11.715 -2.962 -5.234 1.00 . A A . 564 PRO CD 1 1
26 50783 1 1 77 PRO CG C 12.855 -2.806 -6.191 1.00 . A A . 564 PRO CG 1 1
26 50784 1 1 77 PRO HA H 12.792 -5.969 -5.387 1.00 . A A . 564 PRO HA 1 1
26 50785 1 1 77 PRO HB2 H 14.371 -4.190 -6.744 1.00 . A A . 564 PRO HB2 1 1
26 50786 1 1 77 PRO HB3 H 12.743 -4.628 -7.281 1.00 . A A . 564 PRO HB3 1 1
26 50787 1 1 77 PRO HD2 H 11.673 -2.112 -4.569 1.00 . A A . 564 PRO HD2 1 1
26 50788 1 1 77 PRO HD3 H 10.782 -3.074 -5.766 1.00 . A A . 564 PRO HD3 1 1
26 50789 1 1 77 PRO HG2 H 13.656 -2.242 -5.736 1.00 . A A . 564 PRO HG2 1 1
26 50790 1 1 77 PRO HG3 H 12.523 -2.329 -7.101 1.00 . A A . 564 PRO HG3 1 1
26 50791 1 1 77 PRO N N 12.058 -4.198 -4.498 1.00 . A A . 564 PRO N 1 1
26 50792 1 1 77 PRO O O 14.520 -4.252 -3.339 1.00 . A A . 564 PRO O 1 1
26 50793 1 1 78 ASP C C 17.523 -4.781 -4.397 1.00 . A A . 565 ASP C 1 1
26 50794 1 1 78 ASP CA C 16.558 -5.892 -4.009 1.00 . A A . 565 ASP CA 1 1
26 50795 1 1 78 ASP CB C 17.206 -7.273 -4.174 1.00 . A A . 565 ASP CB 1 1
26 50796 1 1 78 ASP CG C 17.754 -7.546 -5.562 1.00 . A A . 565 ASP CG 1 1
26 50797 1 1 78 ASP H H 15.189 -6.299 -5.560 1.00 . A A . 565 ASP H 1 1
26 50798 1 1 78 ASP HA H 16.309 -5.750 -2.967 1.00 . A A . 565 ASP HA 1 1
26 50799 1 1 78 ASP HB2 H 18.001 -7.377 -3.453 1.00 . A A . 565 ASP HB2 1 1
26 50800 1 1 78 ASP HB3 H 16.455 -8.016 -3.954 1.00 . A A . 565 ASP HB3 1 1
26 50801 1 1 78 ASP N N 15.326 -5.782 -4.738 1.00 . A A . 565 ASP N 1 1
26 50802 1 1 78 ASP O O 17.662 -4.431 -5.583 1.00 . A A . 565 ASP O 1 1
26 50803 1 1 78 ASP OD1 O 16.992 -8.000 -6.431 1.00 . A A . 565 ASP OD1 1 1
26 50804 1 1 78 ASP OD2 O 18.964 -7.344 -5.793 1.00 . A A . 565 ASP OD2 1 1
26 50805 1 1 79 LEU C C 20.260 -3.330 -2.558 1.00 . A A . 566 LEU C 1 1
26 50806 1 1 79 LEU CA C 19.097 -3.122 -3.538 1.00 . A A . 566 LEU CA 1 1
26 50807 1 1 79 LEU CB C 18.423 -1.724 -3.395 1.00 . A A . 566 LEU CB 1 1
26 50808 1 1 79 LEU CD1 C 18.116 -1.531 -0.856 1.00 . A A . 566 LEU CD1 1 1
26 50809 1 1 79 LEU CD2 C 16.674 -0.195 -2.401 1.00 . A A . 566 LEU CD2 1 1
26 50810 1 1 79 LEU CG C 17.433 -1.499 -2.215 1.00 . A A . 566 LEU CG 1 1
26 50811 1 1 79 LEU H H 17.856 -4.442 -2.474 1.00 . A A . 566 LEU H 1 1
26 50812 1 1 79 LEU HA H 19.493 -3.221 -4.539 1.00 . A A . 566 LEU HA 1 1
26 50813 1 1 79 LEU HB2 H 19.210 -0.992 -3.299 1.00 . A A . 566 LEU HB2 1 1
26 50814 1 1 79 LEU HB3 H 17.897 -1.521 -4.316 1.00 . A A . 566 LEU HB3 1 1
26 50815 1 1 79 LEU HD11 H 18.861 -0.751 -0.806 1.00 . A A . 566 LEU HD11 1 1
26 50816 1 1 79 LEU HD12 H 18.590 -2.491 -0.715 1.00 . A A . 566 LEU HD12 1 1
26 50817 1 1 79 LEU HD13 H 17.380 -1.377 -0.080 1.00 . A A . 566 LEU HD13 1 1
26 50818 1 1 79 LEU HD21 H 17.374 0.628 -2.434 1.00 . A A . 566 LEU HD21 1 1
26 50819 1 1 79 LEU HD22 H 15.994 -0.055 -1.573 1.00 . A A . 566 LEU HD22 1 1
26 50820 1 1 79 LEU HD23 H 16.114 -0.231 -3.324 1.00 . A A . 566 LEU HD23 1 1
26 50821 1 1 79 LEU HG H 16.710 -2.300 -2.225 1.00 . A A . 566 LEU HG 1 1
26 50822 1 1 79 LEU N N 18.112 -4.183 -3.383 1.00 . A A . 566 LEU N 1 1
26 50823 1 1 79 LEU O O 21.085 -2.450 -2.323 1.00 . A A . 566 LEU O 1 1
26 50824 1 1 80 SER C C 22.614 -5.282 -1.765 1.00 . A A . 567 SER C 1 1
26 50825 1 1 80 SER CA C 21.305 -4.889 -1.047 1.00 . A A . 567 SER CA 1 1
26 50826 1 1 80 SER CB C 20.764 -6.052 -0.208 1.00 . A A . 567 SER CB 1 1
26 50827 1 1 80 SER H H 19.674 -5.202 -2.301 1.00 . A A . 567 SER H 1 1
26 50828 1 1 80 SER HA H 21.491 -4.046 -0.398 1.00 . A A . 567 SER HA 1 1
26 50829 1 1 80 SER HB2 H 19.794 -5.783 0.185 1.00 . A A . 567 SER HB2 1 1
26 50830 1 1 80 SER HB3 H 20.657 -6.921 -0.839 1.00 . A A . 567 SER HB3 1 1
26 50831 1 1 80 SER HG H 21.321 -5.878 1.653 1.00 . A A . 567 SER HG 1 1
26 50832 1 1 80 SER N N 20.305 -4.514 -2.008 1.00 . A A . 567 SER N 1 1
26 50833 1 1 80 SER O O 22.585 -5.706 -2.935 1.00 . A A . 567 SER O 1 1
26 50834 1 1 80 SER OG O 21.611 -6.375 0.878 1.00 . A A . 567 SER OG 1 1
26 50835 1 1 81 GLY C C 25.500 -4.852 -2.861 1.00 . A A . 568 GLY C 1 1
26 50836 1 1 81 GLY CA C 25.039 -5.556 -1.597 1.00 . A A . 568 GLY CA 1 1
26 50837 1 1 81 GLY H H 23.713 -4.703 -0.190 1.00 . A A . 568 GLY H 1 1
26 50838 1 1 81 GLY HA2 H 25.787 -5.402 -0.833 1.00 . A A . 568 GLY HA2 1 1
26 50839 1 1 81 GLY HA3 H 24.973 -6.614 -1.798 1.00 . A A . 568 GLY HA3 1 1
26 50840 1 1 81 GLY N N 23.746 -5.112 -1.081 1.00 . A A . 568 GLY N 1 1
26 50841 1 1 81 GLY O O 26.277 -5.408 -3.638 1.00 . A A . 568 GLY O 1 1
26 50842 1 1 82 MET C C 25.976 -1.556 -3.845 1.00 . A A . 569 MET C 1 1
26 50843 1 1 82 MET CA C 25.448 -2.899 -4.250 1.00 . A A . 569 MET CA 1 1
26 50844 1 1 82 MET CB C 24.298 -2.763 -5.245 1.00 . A A . 569 MET CB 1 1
26 50845 1 1 82 MET CE C 21.448 -3.776 -6.114 1.00 . A A . 569 MET CE 1 1
26 50846 1 1 82 MET CG C 23.079 -2.037 -4.706 1.00 . A A . 569 MET CG 1 1
26 50847 1 1 82 MET H H 24.431 -3.248 -2.425 1.00 . A A . 569 MET H 1 1
26 50848 1 1 82 MET HA H 26.256 -3.442 -4.714 1.00 . A A . 569 MET HA 1 1
26 50849 1 1 82 MET HB2 H 24.656 -2.227 -6.110 1.00 . A A . 569 MET HB2 1 1
26 50850 1 1 82 MET HB3 H 24.002 -3.754 -5.551 1.00 . A A . 569 MET HB3 1 1
26 50851 1 1 82 MET HE1 H 20.590 -3.932 -6.752 1.00 . A A . 569 MET HE1 1 1
26 50852 1 1 82 MET HE2 H 21.274 -4.256 -5.163 1.00 . A A . 569 MET HE2 1 1
26 50853 1 1 82 MET HE3 H 22.317 -4.210 -6.584 1.00 . A A . 569 MET HE3 1 1
26 50854 1 1 82 MET HG2 H 22.753 -2.530 -3.801 1.00 . A A . 569 MET HG2 1 1
26 50855 1 1 82 MET HG3 H 23.356 -1.018 -4.476 1.00 . A A . 569 MET HG3 1 1
26 50856 1 1 82 MET N N 25.048 -3.651 -3.071 1.00 . A A . 569 MET N 1 1
26 50857 1 1 82 MET O O 25.876 -1.185 -2.686 1.00 . A A . 569 MET O 1 1
26 50858 1 1 82 MET SD S 21.701 -2.014 -5.865 1.00 . A A . 569 MET SD 1 1
26 50859 1 1 83 PHE C C 26.064 1.504 -4.784 1.00 . A A . 570 PHE C 1 1
26 50860 1 1 83 PHE CA C 27.115 0.445 -4.486 1.00 . A A . 570 PHE CA 1 1
26 50861 1 1 83 PHE CB C 28.335 0.661 -5.402 1.00 . A A . 570 PHE CB 1 1
26 50862 1 1 83 PHE CD1 C 30.263 -0.730 -4.558 1.00 . A A . 570 PHE CD1 1 1
26 50863 1 1 83 PHE CD2 C 29.153 -1.435 -6.538 1.00 . A A . 570 PHE CD2 1 1
26 50864 1 1 83 PHE CE1 C 31.117 -1.814 -4.647 1.00 . A A . 570 PHE CE1 1 1
26 50865 1 1 83 PHE CE2 C 29.999 -2.520 -6.633 1.00 . A A . 570 PHE CE2 1 1
26 50866 1 1 83 PHE CG C 29.275 -0.524 -5.497 1.00 . A A . 570 PHE CG 1 1
26 50867 1 1 83 PHE CZ C 30.983 -2.710 -5.686 1.00 . A A . 570 PHE CZ 1 1
26 50868 1 1 83 PHE H H 26.500 -1.120 -5.712 1.00 . A A . 570 PHE H 1 1
26 50869 1 1 83 PHE HA H 27.413 0.473 -3.449 1.00 . A A . 570 PHE HA 1 1
26 50870 1 1 83 PHE HB2 H 27.979 0.873 -6.399 1.00 . A A . 570 PHE HB2 1 1
26 50871 1 1 83 PHE HB3 H 28.898 1.509 -5.044 1.00 . A A . 570 PHE HB3 1 1
26 50872 1 1 83 PHE HD1 H 30.371 -0.030 -3.742 1.00 . A A . 570 PHE HD1 1 1
26 50873 1 1 83 PHE HD2 H 28.383 -1.286 -7.282 1.00 . A A . 570 PHE HD2 1 1
26 50874 1 1 83 PHE HE1 H 31.887 -1.958 -3.903 1.00 . A A . 570 PHE HE1 1 1
26 50875 1 1 83 PHE HE2 H 29.891 -3.220 -7.449 1.00 . A A . 570 PHE HE2 1 1
26 50876 1 1 83 PHE HZ H 31.646 -3.560 -5.759 1.00 . A A . 570 PHE HZ 1 1
26 50877 1 1 83 PHE N N 26.521 -0.832 -4.776 1.00 . A A . 570 PHE N 1 1
26 50878 1 1 83 PHE O O 25.083 1.201 -5.469 1.00 . A A . 570 PHE O 1 1
26 50879 1 1 84 TRP C C 25.208 4.048 -6.106 1.00 . A A . 571 TRP C 1 1
26 50880 1 1 84 TRP CA C 25.299 3.814 -4.593 1.00 . A A . 571 TRP CA 1 1
26 50881 1 1 84 TRP CB C 25.696 5.130 -3.872 1.00 . A A . 571 TRP CB 1 1
26 50882 1 1 84 TRP CD1 C 24.402 7.037 -5.054 1.00 . A A . 571 TRP CD1 1 1
26 50883 1 1 84 TRP CD2 C 23.760 6.659 -2.946 1.00 . A A . 571 TRP CD2 1 1
26 50884 1 1 84 TRP CE2 C 22.971 7.698 -3.481 1.00 . A A . 571 TRP CE2 1 1
26 50885 1 1 84 TRP CE3 C 23.536 6.257 -1.632 1.00 . A A . 571 TRP CE3 1 1
26 50886 1 1 84 TRP CG C 24.657 6.231 -3.974 1.00 . A A . 571 TRP CG 1 1
26 50887 1 1 84 TRP CH2 C 21.789 7.926 -1.457 1.00 . A A . 571 TRP CH2 1 1
26 50888 1 1 84 TRP CZ2 C 21.980 8.338 -2.744 1.00 . A A . 571 TRP CZ2 1 1
26 50889 1 1 84 TRP CZ3 C 22.559 6.897 -0.900 1.00 . A A . 571 TRP CZ3 1 1
26 50890 1 1 84 TRP H H 27.058 2.932 -3.783 1.00 . A A . 571 TRP H 1 1
26 50891 1 1 84 TRP HA H 24.336 3.482 -4.237 1.00 . A A . 571 TRP HA 1 1
26 50892 1 1 84 TRP HB2 H 25.866 4.933 -2.823 1.00 . A A . 571 TRP HB2 1 1
26 50893 1 1 84 TRP HB3 H 26.609 5.500 -4.312 1.00 . A A . 571 TRP HB3 1 1
26 50894 1 1 84 TRP HD1 H 24.925 6.969 -5.997 1.00 . A A . 571 TRP HD1 1 1
26 50895 1 1 84 TRP HE1 H 23.006 8.559 -5.401 1.00 . A A . 571 TRP HE1 1 1
26 50896 1 1 84 TRP HE3 H 24.119 5.466 -1.182 1.00 . A A . 571 TRP HE3 1 1
26 50897 1 1 84 TRP HH2 H 21.036 8.397 -0.843 1.00 . A A . 571 TRP HH2 1 1
26 50898 1 1 84 TRP HZ2 H 21.380 9.134 -3.160 1.00 . A A . 571 TRP HZ2 1 1
26 50899 1 1 84 TRP HZ3 H 22.383 6.598 0.122 1.00 . A A . 571 TRP HZ3 1 1
26 50900 1 1 84 TRP N N 26.262 2.734 -4.323 1.00 . A A . 571 TRP N 1 1
26 50901 1 1 84 TRP NE1 N 23.379 7.900 -4.769 1.00 . A A . 571 TRP NE1 1 1
26 50902 1 1 84 TRP O O 24.151 4.371 -6.638 1.00 . A A . 571 TRP O 1 1
26 50903 1 1 85 VAL C C 25.548 2.956 -8.998 1.00 . A A . 572 VAL C 1 1
26 50904 1 1 85 VAL CA C 26.370 4.001 -8.237 1.00 . A A . 572 VAL CA 1 1
26 50905 1 1 85 VAL CB C 27.831 4.040 -8.763 1.00 . A A . 572 VAL CB 1 1
26 50906 1 1 85 VAL CG1 C 28.578 5.228 -8.171 1.00 . A A . 572 VAL CG1 1 1
26 50907 1 1 85 VAL CG2 C 28.573 2.744 -8.457 1.00 . A A . 572 VAL CG2 1 1
26 50908 1 1 85 VAL H H 27.092 3.436 -6.330 1.00 . A A . 572 VAL H 1 1
26 50909 1 1 85 VAL HA H 25.917 4.964 -8.423 1.00 . A A . 572 VAL HA 1 1
26 50910 1 1 85 VAL HB H 27.784 4.168 -9.833 1.00 . A A . 572 VAL HB 1 1
26 50911 1 1 85 VAL HG11 H 28.086 6.146 -8.455 1.00 . A A . 572 VAL HG11 1 1
26 50912 1 1 85 VAL HG12 H 29.592 5.232 -8.541 1.00 . A A . 572 VAL HG12 1 1
26 50913 1 1 85 VAL HG13 H 28.587 5.143 -7.095 1.00 . A A . 572 VAL HG13 1 1
26 50914 1 1 85 VAL HG21 H 28.641 2.622 -7.386 1.00 . A A . 572 VAL HG21 1 1
26 50915 1 1 85 VAL HG22 H 29.568 2.792 -8.873 1.00 . A A . 572 VAL HG22 1 1
26 50916 1 1 85 VAL HG23 H 28.040 1.910 -8.886 1.00 . A A . 572 VAL HG23 1 1
26 50917 1 1 85 VAL N N 26.307 3.791 -6.800 1.00 . A A . 572 VAL N 1 1
26 50918 1 1 85 VAL O O 25.249 3.125 -10.170 1.00 . A A . 572 VAL O 1 1
26 50919 1 1 86 ASP C C 22.936 1.011 -8.371 1.00 . A A . 573 ASP C 1 1
26 50920 1 1 86 ASP CA C 24.359 0.832 -8.901 1.00 . A A . 573 ASP CA 1 1
26 50921 1 1 86 ASP CB C 24.924 -0.543 -8.530 1.00 . A A . 573 ASP CB 1 1
26 50922 1 1 86 ASP CG C 24.239 -1.702 -9.233 1.00 . A A . 573 ASP CG 1 1
26 50923 1 1 86 ASP H H 25.505 1.778 -7.396 1.00 . A A . 573 ASP H 1 1
26 50924 1 1 86 ASP HA H 24.359 0.954 -9.974 1.00 . A A . 573 ASP HA 1 1
26 50925 1 1 86 ASP HB2 H 25.974 -0.569 -8.782 1.00 . A A . 573 ASP HB2 1 1
26 50926 1 1 86 ASP HB3 H 24.819 -0.673 -7.464 1.00 . A A . 573 ASP HB3 1 1
26 50927 1 1 86 ASP N N 25.198 1.879 -8.322 1.00 . A A . 573 ASP N 1 1
26 50928 1 1 86 ASP O O 21.933 0.712 -9.046 1.00 . A A . 573 ASP O 1 1
26 50929 1 1 86 ASP OD1 O 24.269 -1.763 -10.479 1.00 . A A . 573 ASP OD1 1 1
26 50930 1 1 86 ASP OD2 O 23.751 -2.615 -8.566 1.00 . A A . 573 ASP OD2 1 1
26 50931 1 1 87 ALA C C 20.862 2.990 -7.260 1.00 . A A . 574 ALA C 1 1
26 50932 1 1 87 ALA CA C 21.605 1.876 -6.528 1.00 . A A . 574 ALA CA 1 1
26 50933 1 1 87 ALA CB C 21.818 2.244 -5.066 1.00 . A A . 574 ALA CB 1 1
26 50934 1 1 87 ALA H H 23.692 1.760 -6.690 1.00 . A A . 574 ALA H 1 1
26 50935 1 1 87 ALA HA H 21.002 0.980 -6.565 1.00 . A A . 574 ALA HA 1 1
26 50936 1 1 87 ALA HB1 H 22.376 3.166 -5.008 1.00 . A A . 574 ALA HB1 1 1
26 50937 1 1 87 ALA HB2 H 22.366 1.457 -4.571 1.00 . A A . 574 ALA HB2 1 1
26 50938 1 1 87 ALA HB3 H 20.860 2.373 -4.584 1.00 . A A . 574 ALA HB3 1 1
26 50939 1 1 87 ALA N N 22.861 1.571 -7.174 1.00 . A A . 574 ALA N 1 1
26 50940 1 1 87 ALA O O 19.656 2.945 -7.369 1.00 . A A . 574 ALA O 1 1
26 50941 1 1 88 GLU C C 20.122 4.513 -9.725 1.00 . A A . 575 GLU C 1 1
26 50942 1 1 88 GLU CA C 20.956 5.071 -8.520 1.00 . A A . 575 GLU CA 1 1
26 50943 1 1 88 GLU CB C 21.975 6.113 -8.985 1.00 . A A . 575 GLU CB 1 1
26 50944 1 1 88 GLU CD C 22.294 8.266 -10.238 1.00 . A A . 575 GLU CD 1 1
26 50945 1 1 88 GLU CG C 21.334 7.385 -9.500 1.00 . A A . 575 GLU CG 1 1
26 50946 1 1 88 GLU H H 22.556 3.992 -7.606 1.00 . A A . 575 GLU H 1 1
26 50947 1 1 88 GLU HA H 20.252 5.533 -7.842 1.00 . A A . 575 GLU HA 1 1
26 50948 1 1 88 GLU HB2 H 22.627 6.362 -8.161 1.00 . A A . 575 GLU HB2 1 1
26 50949 1 1 88 GLU HB3 H 22.569 5.693 -9.781 1.00 . A A . 575 GLU HB3 1 1
26 50950 1 1 88 GLU HG2 H 20.531 7.119 -10.172 1.00 . A A . 575 GLU HG2 1 1
26 50951 1 1 88 GLU HG3 H 20.929 7.934 -8.661 1.00 . A A . 575 GLU HG3 1 1
26 50952 1 1 88 GLU N N 21.587 3.982 -7.770 1.00 . A A . 575 GLU N 1 1
26 50953 1 1 88 GLU O O 18.948 4.891 -9.881 1.00 . A A . 575 GLU O 1 1
26 50954 1 1 88 GLU OE1 O 23.195 8.866 -9.621 1.00 . A A . 575 GLU OE1 1 1
26 50955 1 1 88 GLU OE2 O 22.150 8.385 -11.466 1.00 . A A . 575 GLU OE2 1 1
26 50956 1 1 89 PRO C C 18.711 2.200 -11.071 1.00 . A A . 576 PRO C 1 1
26 50957 1 1 89 PRO CA C 19.922 2.933 -11.652 1.00 . A A . 576 PRO CA 1 1
26 50958 1 1 89 PRO CB C 20.905 1.938 -12.253 1.00 . A A . 576 PRO CB 1 1
26 50959 1 1 89 PRO CD C 22.149 3.304 -10.770 1.00 . A A . 576 PRO CD 1 1
26 50960 1 1 89 PRO CG C 22.222 2.571 -12.076 1.00 . A A . 576 PRO CG 1 1
26 50961 1 1 89 PRO HA H 19.579 3.625 -12.404 1.00 . A A . 576 PRO HA 1 1
26 50962 1 1 89 PRO HB2 H 20.847 1.013 -11.701 1.00 . A A . 576 PRO HB2 1 1
26 50963 1 1 89 PRO HB3 H 20.680 1.778 -13.296 1.00 . A A . 576 PRO HB3 1 1
26 50964 1 1 89 PRO HD2 H 22.501 2.678 -9.963 1.00 . A A . 576 PRO HD2 1 1
26 50965 1 1 89 PRO HD3 H 22.742 4.200 -10.851 1.00 . A A . 576 PRO HD3 1 1
26 50966 1 1 89 PRO HG2 H 22.996 1.818 -12.048 1.00 . A A . 576 PRO HG2 1 1
26 50967 1 1 89 PRO HG3 H 22.406 3.265 -12.883 1.00 . A A . 576 PRO HG3 1 1
26 50968 1 1 89 PRO N N 20.703 3.621 -10.617 1.00 . A A . 576 PRO N 1 1
26 50969 1 1 89 PRO O O 17.639 2.194 -11.678 1.00 . A A . 576 PRO O 1 1
26 50970 1 1 90 ARG C C 16.614 1.925 -8.944 1.00 . A A . 577 ARG C 1 1
26 50971 1 1 90 ARG CA C 17.768 0.941 -9.193 1.00 . A A . 577 ARG CA 1 1
26 50972 1 1 90 ARG CB C 18.228 0.352 -7.847 1.00 . A A . 577 ARG CB 1 1
26 50973 1 1 90 ARG CD C 18.619 -2.146 -8.092 1.00 . A A . 577 ARG CD 1 1
26 50974 1 1 90 ARG CG C 19.255 -0.770 -7.930 1.00 . A A . 577 ARG CG 1 1
26 50975 1 1 90 ARG CZ C 16.927 -3.263 -9.504 1.00 . A A . 577 ARG CZ 1 1
26 50976 1 1 90 ARG H H 19.777 1.627 -9.480 1.00 . A A . 577 ARG H 1 1
26 50977 1 1 90 ARG HA H 17.413 0.142 -9.826 1.00 . A A . 577 ARG HA 1 1
26 50978 1 1 90 ARG HB2 H 18.661 1.151 -7.263 1.00 . A A . 577 ARG HB2 1 1
26 50979 1 1 90 ARG HB3 H 17.358 -0.020 -7.326 1.00 . A A . 577 ARG HB3 1 1
26 50980 1 1 90 ARG HD2 H 19.401 -2.889 -8.095 1.00 . A A . 577 ARG HD2 1 1
26 50981 1 1 90 ARG HD3 H 17.974 -2.322 -7.245 1.00 . A A . 577 ARG HD3 1 1
26 50982 1 1 90 ARG HE H 18.043 -1.673 -10.043 1.00 . A A . 577 ARG HE 1 1
26 50983 1 1 90 ARG HG2 H 19.896 -0.589 -8.780 1.00 . A A . 577 ARG HG2 1 1
26 50984 1 1 90 ARG HG3 H 19.850 -0.765 -7.028 1.00 . A A . 577 ARG HG3 1 1
26 50985 1 1 90 ARG HH11 H 17.132 -4.132 -7.634 1.00 . A A . 577 ARG HH11 1 1
26 50986 1 1 90 ARG HH12 H 15.993 -4.892 -8.630 1.00 . A A . 577 ARG HH12 1 1
26 50987 1 1 90 ARG HH21 H 16.469 -2.692 -11.411 1.00 . A A . 577 ARG HH21 1 1
26 50988 1 1 90 ARG HH22 H 15.582 -4.030 -10.853 1.00 . A A . 577 ARG HH22 1 1
26 50989 1 1 90 ARG N N 18.877 1.613 -9.884 1.00 . A A . 577 ARG N 1 1
26 50990 1 1 90 ARG NE N 17.841 -2.309 -9.320 1.00 . A A . 577 ARG NE 1 1
26 50991 1 1 90 ARG NH1 N 16.665 -4.150 -8.524 1.00 . A A . 577 ARG NH1 1 1
26 50992 1 1 90 ARG NH2 N 16.283 -3.336 -10.662 1.00 . A A . 577 ARG NH2 1 1
26 50993 1 1 90 ARG O O 15.468 1.596 -9.197 1.00 . A A . 577 ARG O 1 1
26 50994 1 1 91 LEU C C 15.101 4.526 -9.456 1.00 . A A . 578 LEU C 1 1
26 50995 1 1 91 LEU CA C 15.894 4.168 -8.213 1.00 . A A . 578 LEU CA 1 1
26 50996 1 1 91 LEU CB C 16.516 5.485 -7.662 1.00 . A A . 578 LEU CB 1 1
26 50997 1 1 91 LEU CD1 C 17.779 4.546 -5.662 1.00 . A A . 578 LEU CD1 1 1
26 50998 1 1 91 LEU CD2 C 17.388 6.993 -5.858 1.00 . A A . 578 LEU CD2 1 1
26 50999 1 1 91 LEU CG C 16.828 5.612 -6.159 1.00 . A A . 578 LEU CG 1 1
26 51000 1 1 91 LEU H H 17.891 3.383 -8.442 1.00 . A A . 578 LEU H 1 1
26 51001 1 1 91 LEU HA H 15.208 3.770 -7.478 1.00 . A A . 578 LEU HA 1 1
26 51002 1 1 91 LEU HB2 H 17.445 5.643 -8.190 1.00 . A A . 578 LEU HB2 1 1
26 51003 1 1 91 LEU HB3 H 15.848 6.289 -7.934 1.00 . A A . 578 LEU HB3 1 1
26 51004 1 1 91 LEU HD11 H 17.960 4.686 -4.607 1.00 . A A . 578 LEU HD11 1 1
26 51005 1 1 91 LEU HD12 H 18.711 4.615 -6.203 1.00 . A A . 578 LEU HD12 1 1
26 51006 1 1 91 LEU HD13 H 17.344 3.572 -5.827 1.00 . A A . 578 LEU HD13 1 1
26 51007 1 1 91 LEU HD21 H 18.296 7.144 -6.422 1.00 . A A . 578 LEU HD21 1 1
26 51008 1 1 91 LEU HD22 H 17.601 7.076 -4.803 1.00 . A A . 578 LEU HD22 1 1
26 51009 1 1 91 LEU HD23 H 16.663 7.746 -6.138 1.00 . A A . 578 LEU HD23 1 1
26 51010 1 1 91 LEU HG H 15.903 5.522 -5.612 1.00 . A A . 578 LEU HG 1 1
26 51011 1 1 91 LEU N N 16.936 3.155 -8.520 1.00 . A A . 578 LEU N 1 1
26 51012 1 1 91 LEU O O 13.856 4.527 -9.438 1.00 . A A . 578 LEU O 1 1
26 51013 1 1 92 ARG C C 14.371 4.044 -12.408 1.00 . A A . 579 ARG C 1 1
26 51014 1 1 92 ARG CA C 15.156 5.196 -11.762 1.00 . A A . 579 ARG CA 1 1
26 51015 1 1 92 ARG CB C 16.124 5.891 -12.714 1.00 . A A . 579 ARG CB 1 1
26 51016 1 1 92 ARG CD C 18.312 5.940 -13.895 1.00 . A A . 579 ARG CD 1 1
26 51017 1 1 92 ARG CG C 17.338 5.086 -13.111 1.00 . A A . 579 ARG CG 1 1
26 51018 1 1 92 ARG CZ C 18.831 8.276 -13.132 1.00 . A A . 579 ARG CZ 1 1
26 51019 1 1 92 ARG H H 16.784 4.810 -10.495 1.00 . A A . 579 ARG H 1 1
26 51020 1 1 92 ARG HA H 14.407 5.917 -11.468 1.00 . A A . 579 ARG HA 1 1
26 51021 1 1 92 ARG HB2 H 15.588 6.145 -13.616 1.00 . A A . 579 ARG HB2 1 1
26 51022 1 1 92 ARG HB3 H 16.463 6.807 -12.251 1.00 . A A . 579 ARG HB3 1 1
26 51023 1 1 92 ARG HD2 H 19.056 5.304 -14.349 1.00 . A A . 579 ARG HD2 1 1
26 51024 1 1 92 ARG HD3 H 17.741 6.448 -14.654 1.00 . A A . 579 ARG HD3 1 1
26 51025 1 1 92 ARG HE H 19.693 6.564 -12.478 1.00 . A A . 579 ARG HE 1 1
26 51026 1 1 92 ARG HG2 H 17.819 4.720 -12.216 1.00 . A A . 579 ARG HG2 1 1
26 51027 1 1 92 ARG HG3 H 17.024 4.252 -13.721 1.00 . A A . 579 ARG HG3 1 1
26 51028 1 1 92 ARG HH11 H 17.212 8.222 -14.381 1.00 . A A . 579 ARG HH11 1 1
26 51029 1 1 92 ARG HH12 H 17.701 9.782 -13.923 1.00 . A A . 579 ARG HH12 1 1
26 51030 1 1 92 ARG HH21 H 20.432 8.742 -11.912 1.00 . A A . 579 ARG HH21 1 1
26 51031 1 1 92 ARG HH22 H 19.568 10.084 -12.478 1.00 . A A . 579 ARG HH22 1 1
26 51032 1 1 92 ARG N N 15.801 4.825 -10.530 1.00 . A A . 579 ARG N 1 1
26 51033 1 1 92 ARG NE N 18.999 6.946 -13.063 1.00 . A A . 579 ARG NE 1 1
26 51034 1 1 92 ARG NH1 N 17.852 8.792 -13.860 1.00 . A A . 579 ARG NH1 1 1
26 51035 1 1 92 ARG NH2 N 19.661 9.083 -12.468 1.00 . A A . 579 ARG NH2 1 1
26 51036 1 1 92 ARG O O 13.258 4.243 -12.894 1.00 . A A . 579 ARG O 1 1
26 51037 1 1 93 ALA C C 13.052 1.243 -12.189 1.00 . A A . 580 ALA C 1 1
26 51038 1 1 93 ALA CA C 14.293 1.661 -12.962 1.00 . A A . 580 ALA CA 1 1
26 51039 1 1 93 ALA CB C 15.276 0.509 -13.043 1.00 . A A . 580 ALA CB 1 1
26 51040 1 1 93 ALA H H 15.802 2.722 -11.922 1.00 . A A . 580 ALA H 1 1
26 51041 1 1 93 ALA HA H 13.998 1.929 -13.966 1.00 . A A . 580 ALA HA 1 1
26 51042 1 1 93 ALA HB1 H 16.136 0.808 -13.622 1.00 . A A . 580 ALA HB1 1 1
26 51043 1 1 93 ALA HB2 H 14.800 -0.343 -13.507 1.00 . A A . 580 ALA HB2 1 1
26 51044 1 1 93 ALA HB3 H 15.592 0.241 -12.046 1.00 . A A . 580 ALA HB3 1 1
26 51045 1 1 93 ALA N N 14.929 2.838 -12.360 1.00 . A A . 580 ALA N 1 1
26 51046 1 1 93 ALA O O 12.044 0.836 -12.773 1.00 . A A . 580 ALA O 1 1
26 51047 1 1 94 LEU C C 10.973 2.151 -9.982 1.00 . A A . 581 LEU C 1 1
26 51048 1 1 94 LEU CA C 12.019 1.021 -10.015 1.00 . A A . 581 LEU CA 1 1
26 51049 1 1 94 LEU CB C 12.644 0.734 -8.619 1.00 . A A . 581 LEU CB 1 1
26 51050 1 1 94 LEU CD1 C 10.613 0.152 -7.218 1.00 . A A . 581 LEU CD1 1 1
26 51051 1 1 94 LEU CD2 C 12.729 0.942 -6.126 1.00 . A A . 581 LEU CD2 1 1
26 51052 1 1 94 LEU CG C 11.844 1.044 -7.361 1.00 . A A . 581 LEU CG 1 1
26 51053 1 1 94 LEU H H 13.915 1.735 -10.443 1.00 . A A . 581 LEU H 1 1
26 51054 1 1 94 LEU HA H 11.561 0.114 -10.383 1.00 . A A . 581 LEU HA 1 1
26 51055 1 1 94 LEU HB2 H 12.892 -0.317 -8.581 1.00 . A A . 581 LEU HB2 1 1
26 51056 1 1 94 LEU HB3 H 13.574 1.282 -8.568 1.00 . A A . 581 LEU HB3 1 1
26 51057 1 1 94 LEU HD11 H 9.974 0.281 -8.079 1.00 . A A . 581 LEU HD11 1 1
26 51058 1 1 94 LEU HD12 H 10.071 0.436 -6.327 1.00 . A A . 581 LEU HD12 1 1
26 51059 1 1 94 LEU HD13 H 10.914 -0.883 -7.139 1.00 . A A . 581 LEU HD13 1 1
26 51060 1 1 94 LEU HD21 H 12.147 1.174 -5.247 1.00 . A A . 581 LEU HD21 1 1
26 51061 1 1 94 LEU HD22 H 13.549 1.642 -6.210 1.00 . A A . 581 LEU HD22 1 1
26 51062 1 1 94 LEU HD23 H 13.119 -0.061 -6.044 1.00 . A A . 581 LEU HD23 1 1
26 51063 1 1 94 LEU HG H 11.586 2.085 -7.490 1.00 . A A . 581 LEU HG 1 1
26 51064 1 1 94 LEU N N 13.110 1.381 -10.885 1.00 . A A . 581 LEU N 1 1
26 51065 1 1 94 LEU O O 9.838 1.950 -9.556 1.00 . A A . 581 LEU O 1 1
26 51066 1 1 95 GLY C C 10.159 4.882 -9.127 1.00 . A A . 582 GLY C 1 1
26 51067 1 1 95 GLY CA C 10.439 4.436 -10.540 1.00 . A A . 582 GLY CA 1 1
26 51068 1 1 95 GLY H H 12.204 3.357 -10.983 1.00 . A A . 582 GLY H 1 1
26 51069 1 1 95 GLY HA2 H 10.895 5.248 -11.087 1.00 . A A . 582 GLY HA2 1 1
26 51070 1 1 95 GLY HA3 H 9.507 4.162 -11.012 1.00 . A A . 582 GLY HA3 1 1
26 51071 1 1 95 GLY N N 11.328 3.293 -10.550 1.00 . A A . 582 GLY N 1 1
26 51072 1 1 95 GLY O O 9.019 5.209 -8.774 1.00 . A A . 582 GLY O 1 1
26 51073 1 1 96 TRP C C 10.881 6.726 -6.808 1.00 . A A . 583 TRP C 1 1
26 51074 1 1 96 TRP CA C 11.080 5.214 -6.932 1.00 . A A . 583 TRP CA 1 1
26 51075 1 1 96 TRP CB C 12.311 4.695 -6.141 1.00 . A A . 583 TRP CB 1 1
26 51076 1 1 96 TRP CD1 C 11.285 5.471 -3.916 1.00 . A A . 583 TRP CD1 1 1
26 51077 1 1 96 TRP CD2 C 13.399 4.834 -3.761 1.00 . A A . 583 TRP CD2 1 1
26 51078 1 1 96 TRP CE2 C 12.967 5.288 -2.510 1.00 . A A . 583 TRP CE2 1 1
26 51079 1 1 96 TRP CE3 C 14.696 4.366 -3.888 1.00 . A A . 583 TRP CE3 1 1
26 51080 1 1 96 TRP CG C 12.315 5.005 -4.665 1.00 . A A . 583 TRP CG 1 1
26 51081 1 1 96 TRP CH2 C 15.039 4.825 -1.552 1.00 . A A . 583 TRP CH2 1 1
26 51082 1 1 96 TRP CZ2 C 13.774 5.290 -1.405 1.00 . A A . 583 TRP CZ2 1 1
26 51083 1 1 96 TRP CZ3 C 15.504 4.358 -2.777 1.00 . A A . 583 TRP CZ3 1 1
26 51084 1 1 96 TRP H H 12.071 4.592 -8.669 1.00 . A A . 583 TRP H 1 1
26 51085 1 1 96 TRP HA H 10.192 4.731 -6.553 1.00 . A A . 583 TRP HA 1 1
26 51086 1 1 96 TRP HB2 H 12.362 3.621 -6.238 1.00 . A A . 583 TRP HB2 1 1
26 51087 1 1 96 TRP HB3 H 13.204 5.120 -6.575 1.00 . A A . 583 TRP HB3 1 1
26 51088 1 1 96 TRP HD1 H 10.304 5.697 -4.305 1.00 . A A . 583 TRP HD1 1 1
26 51089 1 1 96 TRP HE1 H 11.123 6.049 -1.915 1.00 . A A . 583 TRP HE1 1 1
26 51090 1 1 96 TRP HE3 H 15.065 3.992 -4.831 1.00 . A A . 583 TRP HE3 1 1
26 51091 1 1 96 TRP HH2 H 15.704 4.804 -0.703 1.00 . A A . 583 TRP HH2 1 1
26 51092 1 1 96 TRP HZ2 H 13.410 5.661 -0.460 1.00 . A A . 583 TRP HZ2 1 1
26 51093 1 1 96 TRP HZ3 H 16.519 3.997 -2.852 1.00 . A A . 583 TRP HZ3 1 1
26 51094 1 1 96 TRP N N 11.196 4.855 -8.312 1.00 . A A . 583 TRP N 1 1
26 51095 1 1 96 TRP NE1 N 11.685 5.687 -2.641 1.00 . A A . 583 TRP NE1 1 1
26 51096 1 1 96 TRP O O 11.638 7.525 -7.365 1.00 . A A . 583 TRP O 1 1
26 51097 1 1 97 THR C C 10.295 9.124 -4.828 1.00 . A A . 584 THR C 1 1
26 51098 1 1 97 THR CA C 9.442 8.417 -5.896 1.00 . A A . 584 THR CA 1 1
26 51099 1 1 97 THR CB C 7.984 8.340 -5.453 1.00 . A A . 584 THR CB 1 1
26 51100 1 1 97 THR CG2 C 7.097 7.993 -6.629 1.00 . A A . 584 THR CG2 1 1
26 51101 1 1 97 THR H H 9.304 6.406 -5.648 1.00 . A A . 584 THR H 1 1
26 51102 1 1 97 THR HA H 9.473 8.957 -6.829 1.00 . A A . 584 THR HA 1 1
26 51103 1 1 97 THR HB H 7.679 9.281 -5.018 1.00 . A A . 584 THR HB 1 1
26 51104 1 1 97 THR HG1 H 6.975 6.983 -4.350 1.00 . A A . 584 THR HG1 1 1
26 51105 1 1 97 THR HG21 H 7.171 8.762 -7.383 1.00 . A A . 584 THR HG21 1 1
26 51106 1 1 97 THR HG22 H 6.074 7.915 -6.291 1.00 . A A . 584 THR HG22 1 1
26 51107 1 1 97 THR HG23 H 7.413 7.048 -7.044 1.00 . A A . 584 THR HG23 1 1
26 51108 1 1 97 THR N N 9.859 7.076 -6.101 1.00 . A A . 584 THR N 1 1
26 51109 1 1 97 THR O O 10.815 10.224 -5.057 1.00 . A A . 584 THR O 1 1
26 51110 1 1 97 THR OG1 O 7.888 7.278 -4.477 1.00 . A A . 584 THR OG1 1 1
26 51111 1 1 98 GLY C C 12.638 9.116 -2.685 1.00 . A A . 585 GLY C 1 1
26 51112 1 1 98 GLY CA C 11.135 9.009 -2.557 1.00 . A A . 585 GLY CA 1 1
26 51113 1 1 98 GLY H H 10.033 7.583 -3.619 1.00 . A A . 585 GLY H 1 1
26 51114 1 1 98 GLY HA2 H 10.733 9.982 -2.335 1.00 . A A . 585 GLY HA2 1 1
26 51115 1 1 98 GLY HA3 H 10.926 8.355 -1.721 1.00 . A A . 585 GLY HA3 1 1
26 51116 1 1 98 GLY N N 10.441 8.471 -3.698 1.00 . A A . 585 GLY N 1 1
26 51117 1 1 98 GLY O O 13.225 8.944 -3.767 1.00 . A A . 585 GLY O 1 1
26 51118 1 1 99 MET C C 15.219 8.453 -0.600 1.00 . A A . 586 MET C 1 1
26 51119 1 1 99 MET CA C 14.680 9.563 -1.452 1.00 . A A . 586 MET CA 1 1
26 51120 1 1 99 MET CB C 15.016 10.887 -0.765 1.00 . A A . 586 MET CB 1 1
26 51121 1 1 99 MET CE C 13.897 13.339 0.958 1.00 . A A . 586 MET CE 1 1
26 51122 1 1 99 MET CG C 14.519 12.131 -1.472 1.00 . A A . 586 MET CG 1 1
26 51123 1 1 99 MET H H 12.709 9.478 -0.750 1.00 . A A . 586 MET H 1 1
26 51124 1 1 99 MET HA H 15.137 9.537 -2.429 1.00 . A A . 586 MET HA 1 1
26 51125 1 1 99 MET HB2 H 14.581 10.869 0.223 1.00 . A A . 586 MET HB2 1 1
26 51126 1 1 99 MET HB3 H 16.091 10.956 -0.664 1.00 . A A . 586 MET HB3 1 1
26 51127 1 1 99 MET HE1 H 14.279 12.473 1.479 1.00 . A A . 586 MET HE1 1 1
26 51128 1 1 99 MET HE2 H 12.864 13.178 0.690 1.00 . A A . 586 MET HE2 1 1
26 51129 1 1 99 MET HE3 H 13.966 14.203 1.600 1.00 . A A . 586 MET HE3 1 1
26 51130 1 1 99 MET HG2 H 15.009 12.204 -2.432 1.00 . A A . 586 MET HG2 1 1
26 51131 1 1 99 MET HG3 H 13.452 12.046 -1.615 1.00 . A A . 586 MET HG3 1 1
26 51132 1 1 99 MET N N 13.250 9.400 -1.566 1.00 . A A . 586 MET N 1 1
26 51133 1 1 99 MET O O 14.493 7.893 0.230 1.00 . A A . 586 MET O 1 1
26 51134 1 1 99 MET SD S 14.858 13.638 -0.528 1.00 . A A . 586 MET SD 1 1
26 51135 1 1 100 LEU C C 17.569 7.724 1.297 1.00 . A A . 587 LEU C 1 1
26 51136 1 1 100 LEU CA C 17.096 7.117 -0.005 1.00 . A A . 587 LEU CA 1 1
26 51137 1 1 100 LEU CB C 18.245 6.476 -0.830 1.00 . A A . 587 LEU CB 1 1
26 51138 1 1 100 LEU CD1 C 19.769 4.554 -1.378 1.00 . A A . 587 LEU CD1 1 1
26 51139 1 1 100 LEU CD2 C 19.747 5.438 0.939 1.00 . A A . 587 LEU CD2 1 1
26 51140 1 1 100 LEU CG C 18.899 5.176 -0.297 1.00 . A A . 587 LEU CG 1 1
26 51141 1 1 100 LEU H H 17.006 8.646 -1.426 1.00 . A A . 587 LEU H 1 1
26 51142 1 1 100 LEU HA H 16.366 6.363 0.251 1.00 . A A . 587 LEU HA 1 1
26 51143 1 1 100 LEU HB2 H 17.860 6.261 -1.816 1.00 . A A . 587 LEU HB2 1 1
26 51144 1 1 100 LEU HB3 H 19.022 7.219 -0.934 1.00 . A A . 587 LEU HB3 1 1
26 51145 1 1 100 LEU HD11 H 20.233 3.657 -0.997 1.00 . A A . 587 LEU HD11 1 1
26 51146 1 1 100 LEU HD12 H 20.536 5.256 -1.670 1.00 . A A . 587 LEU HD12 1 1
26 51147 1 1 100 LEU HD13 H 19.161 4.307 -2.236 1.00 . A A . 587 LEU HD13 1 1
26 51148 1 1 100 LEU HD21 H 20.233 4.528 1.252 1.00 . A A . 587 LEU HD21 1 1
26 51149 1 1 100 LEU HD22 H 19.115 5.806 1.734 1.00 . A A . 587 LEU HD22 1 1
26 51150 1 1 100 LEU HD23 H 20.489 6.187 0.706 1.00 . A A . 587 LEU HD23 1 1
26 51151 1 1 100 LEU HG H 18.126 4.466 -0.044 1.00 . A A . 587 LEU HG 1 1
26 51152 1 1 100 LEU N N 16.468 8.148 -0.772 1.00 . A A . 587 LEU N 1 1
26 51153 1 1 100 LEU O O 18.369 8.671 1.312 1.00 . A A . 587 LEU O 1 1
26 51154 1 1 101 ASP C C 18.505 6.850 4.253 1.00 . A A . 588 ASP C 1 1
26 51155 1 1 101 ASP CA C 17.416 7.691 3.681 1.00 . A A . 588 ASP CA 1 1
26 51156 1 1 101 ASP CB C 16.209 7.719 4.604 1.00 . A A . 588 ASP CB 1 1
26 51157 1 1 101 ASP CG C 16.542 8.129 6.024 1.00 . A A . 588 ASP CG 1 1
26 51158 1 1 101 ASP H H 16.439 6.449 2.319 1.00 . A A . 588 ASP H 1 1
26 51159 1 1 101 ASP HA H 17.785 8.698 3.562 1.00 . A A . 588 ASP HA 1 1
26 51160 1 1 101 ASP HB2 H 15.506 8.433 4.204 1.00 . A A . 588 ASP HB2 1 1
26 51161 1 1 101 ASP HB3 H 15.771 6.733 4.618 1.00 . A A . 588 ASP HB3 1 1
26 51162 1 1 101 ASP N N 17.061 7.207 2.379 1.00 . A A . 588 ASP N 1 1
26 51163 1 1 101 ASP O O 18.302 5.706 4.626 1.00 . A A . 588 ASP O 1 1
26 51164 1 1 101 ASP OD1 O 17.129 9.205 6.221 1.00 . A A . 588 ASP OD1 1 1
26 51165 1 1 101 ASP OD2 O 16.161 7.410 6.968 1.00 . A A . 588 ASP OD2 1 1
26 51166 1 1 102 LYS C C 20.893 7.026 6.284 1.00 . A A . 589 LYS C 1 1
26 51167 1 1 102 LYS CA C 20.778 6.674 4.813 1.00 . A A . 589 LYS CA 1 1
26 51168 1 1 102 LYS CB C 22.112 6.915 4.057 1.00 . A A . 589 LYS CB 1 1
26 51169 1 1 102 LYS CD C 21.976 9.438 3.795 1.00 . A A . 589 LYS CD 1 1
26 51170 1 1 102 LYS CE C 22.680 10.759 4.025 1.00 . A A . 589 LYS CE 1 1
26 51171 1 1 102 LYS CG C 22.792 8.255 4.305 1.00 . A A . 589 LYS CG 1 1
26 51172 1 1 102 LYS H H 19.749 8.271 3.864 1.00 . A A . 589 LYS H 1 1
26 51173 1 1 102 LYS HA H 20.528 5.624 4.762 1.00 . A A . 589 LYS HA 1 1
26 51174 1 1 102 LYS HB2 H 22.810 6.142 4.340 1.00 . A A . 589 LYS HB2 1 1
26 51175 1 1 102 LYS HB3 H 21.919 6.825 2.999 1.00 . A A . 589 LYS HB3 1 1
26 51176 1 1 102 LYS HD2 H 21.794 9.322 2.737 1.00 . A A . 589 LYS HD2 1 1
26 51177 1 1 102 LYS HD3 H 21.037 9.456 4.326 1.00 . A A . 589 LYS HD3 1 1
26 51178 1 1 102 LYS HE2 H 22.018 11.560 3.734 1.00 . A A . 589 LYS HE2 1 1
26 51179 1 1 102 LYS HE3 H 22.899 10.845 5.078 1.00 . A A . 589 LYS HE3 1 1
26 51180 1 1 102 LYS HG2 H 22.848 8.306 5.383 1.00 . A A . 589 LYS HG2 1 1
26 51181 1 1 102 LYS HG3 H 23.784 8.251 3.880 1.00 . A A . 589 LYS HG3 1 1
26 51182 1 1 102 LYS HZ1 H 23.729 10.734 2.251 1.00 . A A . 589 LYS HZ1 1 1
26 51183 1 1 102 LYS HZ2 H 24.646 10.165 3.540 1.00 . A A . 589 LYS HZ2 1 1
26 51184 1 1 102 LYS HZ3 H 24.345 11.814 3.357 1.00 . A A . 589 LYS HZ3 1 1
26 51185 1 1 102 LYS N N 19.669 7.378 4.252 1.00 . A A . 589 LYS N 1 1
26 51186 1 1 102 LYS NZ N 23.931 10.867 3.260 1.00 . A A . 589 LYS NZ 1 1
26 51187 1 1 102 LYS O O 20.877 8.202 6.664 1.00 . A A . 589 LYS O 1 1
26 51188 1 1 103 GLY C C 22.458 6.509 8.909 1.00 . A A . 590 GLY C 1 1
26 51189 1 1 103 GLY CA C 21.049 6.229 8.507 1.00 . A A . 590 GLY CA 1 1
26 51190 1 1 103 GLY H H 21.015 5.147 6.663 1.00 . A A . 590 GLY H 1 1
26 51191 1 1 103 GLY HA2 H 20.422 7.065 8.783 1.00 . A A . 590 GLY HA2 1 1
26 51192 1 1 103 GLY HA3 H 20.708 5.338 9.012 1.00 . A A . 590 GLY HA3 1 1
26 51193 1 1 103 GLY N N 20.975 6.032 7.086 1.00 . A A . 590 GLY N 1 1
26 51194 1 1 103 GLY O O 22.750 7.490 9.597 1.00 . A A . 590 GLY O 1 1
26 51195 1 1 104 ALA C C 25.515 5.530 7.465 1.00 . A A . 591 ALA C 1 1
26 51196 1 1 104 ALA CA C 24.727 5.812 8.716 1.00 . A A . 591 ALA CA 1 1
26 51197 1 1 104 ALA CB C 25.140 4.860 9.834 1.00 . A A . 591 ALA CB 1 1
26 51198 1 1 104 ALA H H 23.064 4.956 7.837 1.00 . A A . 591 ALA H 1 1
26 51199 1 1 104 ALA HA H 24.908 6.824 9.041 1.00 . A A . 591 ALA HA 1 1
26 51200 1 1 104 ALA HB1 H 24.956 3.840 9.526 1.00 . A A . 591 ALA HB1 1 1
26 51201 1 1 104 ALA HB2 H 24.562 5.074 10.721 1.00 . A A . 591 ALA HB2 1 1
26 51202 1 1 104 ALA HB3 H 26.191 4.988 10.050 1.00 . A A . 591 ALA HB3 1 1
26 51203 1 1 104 ALA N N 23.341 5.682 8.432 1.00 . A A . 591 ALA N 1 1
26 51204 1 1 104 ALA O O 25.125 4.686 6.653 1.00 . A A . 591 ALA O 1 1
26 51205 1 1 105 ASP C C 28.794 5.644 6.779 1.00 . A A . 592 ASP C 1 1
26 51206 1 1 105 ASP CA C 27.476 6.049 6.185 1.00 . A A . 592 ASP CA 1 1
26 51207 1 1 105 ASP CB C 27.617 7.310 5.288 1.00 . A A . 592 ASP CB 1 1
26 51208 1 1 105 ASP CG C 28.174 8.533 6.002 1.00 . A A . 592 ASP CG 1 1
26 51209 1 1 105 ASP H H 26.774 6.980 7.918 1.00 . A A . 592 ASP H 1 1
26 51210 1 1 105 ASP HA H 27.099 5.221 5.601 1.00 . A A . 592 ASP HA 1 1
26 51211 1 1 105 ASP HB2 H 28.281 7.076 4.468 1.00 . A A . 592 ASP HB2 1 1
26 51212 1 1 105 ASP HB3 H 26.645 7.558 4.887 1.00 . A A . 592 ASP HB3 1 1
26 51213 1 1 105 ASP N N 26.565 6.260 7.283 1.00 . A A . 592 ASP N 1 1
26 51214 1 1 105 ASP O O 29.306 6.305 7.680 1.00 . A A . 592 ASP O 1 1
26 51215 1 1 105 ASP OD1 O 27.453 9.128 6.855 1.00 . A A . 592 ASP OD1 1 1
26 51216 1 1 105 ASP OD2 O 29.325 8.933 5.733 1.00 . A A . 592 ASP OD2 1 1
26 51217 1 1 106 VAL C C 31.624 4.208 5.906 1.00 . A A . 593 VAL C 1 1
26 51218 1 1 106 VAL CA C 30.529 4.005 6.900 1.00 . A A . 593 VAL CA 1 1
26 51219 1 1 106 VAL CB C 30.390 2.484 7.210 1.00 . A A . 593 VAL CB 1 1
26 51220 1 1 106 VAL CG1 C 31.666 1.906 7.822 1.00 . A A . 593 VAL CG1 1 1
26 51221 1 1 106 VAL CG2 C 29.198 2.224 8.114 1.00 . A A . 593 VAL CG2 1 1
26 51222 1 1 106 VAL H H 28.848 4.044 5.628 1.00 . A A . 593 VAL H 1 1
26 51223 1 1 106 VAL HA H 30.771 4.535 7.808 1.00 . A A . 593 VAL HA 1 1
26 51224 1 1 106 VAL HB H 30.218 1.976 6.273 1.00 . A A . 593 VAL HB 1 1
26 51225 1 1 106 VAL HG11 H 32.491 2.056 7.141 1.00 . A A . 593 VAL HG11 1 1
26 51226 1 1 106 VAL HG12 H 31.532 0.849 7.998 1.00 . A A . 593 VAL HG12 1 1
26 51227 1 1 106 VAL HG13 H 31.876 2.399 8.759 1.00 . A A . 593 VAL HG13 1 1
26 51228 1 1 106 VAL HG21 H 29.339 2.743 9.051 1.00 . A A . 593 VAL HG21 1 1
26 51229 1 1 106 VAL HG22 H 29.117 1.164 8.297 1.00 . A A . 593 VAL HG22 1 1
26 51230 1 1 106 VAL HG23 H 28.297 2.580 7.637 1.00 . A A . 593 VAL HG23 1 1
26 51231 1 1 106 VAL N N 29.297 4.536 6.353 1.00 . A A . 593 VAL N 1 1
26 51232 1 1 106 VAL O O 31.445 3.894 4.754 1.00 . A A . 593 VAL O 1 1
26 51233 1 1 107 ASP C C 34.475 3.587 5.124 1.00 . A A . 594 ASP C 1 1
26 51234 1 1 107 ASP CA C 33.869 4.934 5.429 1.00 . A A . 594 ASP CA 1 1
26 51235 1 1 107 ASP CB C 34.911 5.868 6.048 1.00 . A A . 594 ASP CB 1 1
26 51236 1 1 107 ASP CG C 36.102 6.114 5.144 1.00 . A A . 594 ASP CG 1 1
26 51237 1 1 107 ASP H H 32.843 4.960 7.285 1.00 . A A . 594 ASP H 1 1
26 51238 1 1 107 ASP HA H 33.493 5.361 4.511 1.00 . A A . 594 ASP HA 1 1
26 51239 1 1 107 ASP HB2 H 34.449 6.820 6.267 1.00 . A A . 594 ASP HB2 1 1
26 51240 1 1 107 ASP HB3 H 35.270 5.434 6.969 1.00 . A A . 594 ASP HB3 1 1
26 51241 1 1 107 ASP N N 32.745 4.732 6.335 1.00 . A A . 594 ASP N 1 1
26 51242 1 1 107 ASP O O 35.075 2.953 5.988 1.00 . A A . 594 ASP O 1 1
26 51243 1 1 107 ASP OD1 O 36.010 6.955 4.235 1.00 . A A . 594 ASP OD1 1 1
26 51244 1 1 107 ASP OD2 O 37.162 5.495 5.346 1.00 . A A . 594 ASP OD2 1 1
26 51245 1 1 108 ALA C C 35.756 1.878 2.504 1.00 . A A . 595 ALA C 1 1
26 51246 1 1 108 ALA CA C 34.696 1.815 3.561 1.00 . A A . 595 ALA CA 1 1
26 51247 1 1 108 ALA CB C 33.516 0.986 3.085 1.00 . A A . 595 ALA CB 1 1
26 51248 1 1 108 ALA H H 33.839 3.688 3.238 1.00 . A A . 595 ALA H 1 1
26 51249 1 1 108 ALA HA H 35.102 1.339 4.442 1.00 . A A . 595 ALA HA 1 1
26 51250 1 1 108 ALA HB1 H 33.088 1.445 2.205 1.00 . A A . 595 ALA HB1 1 1
26 51251 1 1 108 ALA HB2 H 32.770 0.936 3.864 1.00 . A A . 595 ALA HB2 1 1
26 51252 1 1 108 ALA HB3 H 33.855 -0.010 2.843 1.00 . A A . 595 ALA HB3 1 1
26 51253 1 1 108 ALA N N 34.270 3.126 3.926 1.00 . A A . 595 ALA N 1 1
26 51254 1 1 108 ALA O O 36.868 1.385 2.702 1.00 . A A . 595 ALA O 1 1
26 51255 1 1 109 GLY C C 36.108 1.394 -0.626 1.00 . A A . 596 GLY C 1 1
26 51256 1 1 109 GLY CA C 36.353 2.553 0.314 1.00 . A A . 596 GLY CA 1 1
26 51257 1 1 109 GLY H H 34.605 3.042 1.352 1.00 . A A . 596 GLY H 1 1
26 51258 1 1 109 GLY HA2 H 36.239 3.481 -0.225 1.00 . A A . 596 GLY HA2 1 1
26 51259 1 1 109 GLY HA3 H 37.363 2.484 0.687 1.00 . A A . 596 GLY HA3 1 1
26 51260 1 1 109 GLY N N 35.450 2.529 1.412 1.00 . A A . 596 GLY N 1 1
26 51261 1 1 109 GLY O O 35.714 0.293 -0.201 1.00 . A A . 596 GLY O 1 1
26 51262 1 1 110 GLY C C 36.959 -0.640 -2.704 1.00 . A A . 597 GLY C 1 1
26 51263 1 1 110 GLY CA C 36.184 0.644 -2.940 1.00 . A A . 597 GLY CA 1 1
26 51264 1 1 110 GLY H H 36.668 2.536 -2.114 1.00 . A A . 597 GLY H 1 1
26 51265 1 1 110 GLY HA2 H 35.133 0.405 -3.013 1.00 . A A . 597 GLY HA2 1 1
26 51266 1 1 110 GLY HA3 H 36.504 1.076 -3.877 1.00 . A A . 597 GLY HA3 1 1
26 51267 1 1 110 GLY N N 36.361 1.632 -1.883 1.00 . A A . 597 GLY N 1 1
26 51268 1 1 110 GLY O O 36.496 -1.726 -3.071 1.00 . A A . 597 GLY O 1 1
26 51269 1 1 111 SER C C 38.365 -2.622 -0.851 1.00 . A A . 598 SER C 1 1
26 51270 1 1 111 SER CA C 39.005 -1.621 -1.813 1.00 . A A . 598 SER CA 1 1
26 51271 1 1 111 SER CB C 40.257 -1.036 -1.196 1.00 . A A . 598 SER CB 1 1
26 51272 1 1 111 SER H H 38.440 0.319 -1.682 1.00 . A A . 598 SER H 1 1
26 51273 1 1 111 SER HA H 39.272 -2.102 -2.740 1.00 . A A . 598 SER HA 1 1
26 51274 1 1 111 SER HB2 H 40.046 -0.686 -0.196 1.00 . A A . 598 SER HB2 1 1
26 51275 1 1 111 SER HB3 H 41.006 -1.802 -1.169 1.00 . A A . 598 SER HB3 1 1
26 51276 1 1 111 SER HG H 40.757 -0.251 -2.904 1.00 . A A . 598 SER HG 1 1
26 51277 1 1 111 SER N N 38.119 -0.528 -2.062 1.00 . A A . 598 SER N 1 1
26 51278 1 1 111 SER O O 38.694 -3.809 -0.840 1.00 . A A . 598 SER O 1 1
26 51279 1 1 111 SER OG O 40.742 0.054 -1.982 1.00 . A A . 598 SER OG 1 1
26 51280 1 1 112 GLN C C 35.390 -3.247 0.485 1.00 . A A . 599 GLN C 1 1
26 51281 1 1 112 GLN CA C 36.778 -2.894 0.948 1.00 . A A . 599 GLN CA 1 1
26 51282 1 1 112 GLN CB C 36.694 -2.049 2.196 1.00 . A A . 599 GLN CB 1 1
26 51283 1 1 112 GLN CD C 38.965 -2.589 3.223 1.00 . A A . 599 GLN CD 1 1
26 51284 1 1 112 GLN CG C 38.041 -1.529 2.650 1.00 . A A . 599 GLN CG 1 1
26 51285 1 1 112 GLN H H 37.165 -1.192 -0.184 1.00 . A A . 599 GLN H 1 1
26 51286 1 1 112 GLN HA H 37.345 -3.785 1.166 1.00 . A A . 599 GLN HA 1 1
26 51287 1 1 112 GLN HB2 H 36.050 -1.203 2.001 1.00 . A A . 599 GLN HB2 1 1
26 51288 1 1 112 GLN HB3 H 36.270 -2.640 2.993 1.00 . A A . 599 GLN HB3 1 1
26 51289 1 1 112 GLN HE21 H 37.449 -3.656 3.943 1.00 . A A . 599 GLN HE21 1 1
26 51290 1 1 112 GLN HE22 H 39.029 -4.297 4.200 1.00 . A A . 599 GLN HE22 1 1
26 51291 1 1 112 GLN HG2 H 38.514 -1.152 1.755 1.00 . A A . 599 GLN HG2 1 1
26 51292 1 1 112 GLN HG3 H 37.929 -0.699 3.324 1.00 . A A . 599 GLN HG3 1 1
26 51293 1 1 112 GLN N N 37.444 -2.128 -0.070 1.00 . A A . 599 GLN N 1 1
26 51294 1 1 112 GLN NE2 N 38.424 -3.605 3.851 1.00 . A A . 599 GLN NE2 1 1
26 51295 1 1 112 GLN O O 34.648 -3.907 1.192 1.00 . A A . 599 GLN O 1 1
26 51296 1 1 112 GLN OE1 O 40.179 -2.465 3.117 1.00 . A A . 599 GLN OE1 1 1
26 51297 1 1 113 HIS C C 32.752 -2.055 -0.568 1.00 . A A . 600 HIS C 1 1
26 51298 1 1 113 HIS CA C 33.738 -2.915 -1.299 1.00 . A A . 600 HIS CA 1 1
26 51299 1 1 113 HIS CB C 33.251 -4.370 -1.438 1.00 . A A . 600 HIS CB 1 1
26 51300 1 1 113 HIS CD2 C 33.841 -5.107 -3.823 1.00 . A A . 600 HIS CD2 1 1
26 51301 1 1 113 HIS CE1 C 35.434 -6.500 -3.391 1.00 . A A . 600 HIS CE1 1 1
26 51302 1 1 113 HIS CG C 33.988 -5.130 -2.482 1.00 . A A . 600 HIS CG 1 1
26 51303 1 1 113 HIS H H 35.757 -2.342 -1.242 1.00 . A A . 600 HIS H 1 1
26 51304 1 1 113 HIS HA H 33.828 -2.485 -2.286 1.00 . A A . 600 HIS HA 1 1
26 51305 1 1 113 HIS HB2 H 33.388 -4.879 -0.496 1.00 . A A . 600 HIS HB2 1 1
26 51306 1 1 113 HIS HB3 H 32.203 -4.375 -1.695 1.00 . A A . 600 HIS HB3 1 1
26 51307 1 1 113 HIS HD1 H 35.363 -6.266 -1.343 1.00 . A A . 600 HIS HD1 1 1
26 51308 1 1 113 HIS HD2 H 33.127 -4.510 -4.370 1.00 . A A . 600 HIS HD2 1 1
26 51309 1 1 113 HIS HE1 H 36.230 -7.221 -3.496 1.00 . A A . 600 HIS HE1 1 1
26 51310 1 1 113 HIS N N 35.060 -2.788 -0.716 1.00 . A A . 600 HIS N 1 1
26 51311 1 1 113 HIS ND1 N 35.003 -6.021 -2.226 1.00 . A A . 600 HIS ND1 1 1
26 51312 1 1 113 HIS NE2 N 34.756 -5.974 -4.400 1.00 . A A . 600 HIS NE2 1 1
26 51313 1 1 113 HIS O O 32.186 -2.435 0.469 1.00 . A A . 600 HIS O 1 1
26 51314 1 1 114 ASN C C 30.254 -0.182 -0.955 1.00 . A A . 601 ASN C 1 1
26 51315 1 1 114 ASN CA C 31.691 0.089 -0.511 1.00 . A A . 601 ASN CA 1 1
26 51316 1 1 114 ASN CB C 32.170 1.534 -0.816 1.00 . A A . 601 ASN CB 1 1
26 51317 1 1 114 ASN CG C 32.305 1.884 -2.306 1.00 . A A . 601 ASN CG 1 1
26 51318 1 1 114 ASN H H 33.049 -0.621 -1.905 1.00 . A A . 601 ASN H 1 1
26 51319 1 1 114 ASN HA H 31.726 -0.069 0.558 1.00 . A A . 601 ASN HA 1 1
26 51320 1 1 114 ASN HB2 H 31.470 2.230 -0.380 1.00 . A A . 601 ASN HB2 1 1
26 51321 1 1 114 ASN HB3 H 33.132 1.679 -0.345 1.00 . A A . 601 ASN HB3 1 1
26 51322 1 1 114 ASN HD21 H 32.081 3.774 -1.856 1.00 . A A . 601 ASN HD21 1 1
26 51323 1 1 114 ASN HD22 H 32.257 3.436 -3.550 1.00 . A A . 601 ASN HD22 1 1
26 51324 1 1 114 ASN N N 32.579 -0.878 -1.082 1.00 . A A . 601 ASN N 1 1
26 51325 1 1 114 ASN ND2 N 32.213 3.151 -2.614 1.00 . A A . 601 ASN ND2 1 1
26 51326 1 1 114 ASN O O 29.700 0.473 -1.828 1.00 . A A . 601 ASN O 1 1
26 51327 1 1 114 ASN OD1 O 32.565 1.018 -3.158 1.00 . A A . 601 ASN OD1 1 1
26 51328 1 1 115 ARG C C 27.384 -1.344 0.359 1.00 . A A . 602 ARG C 1 1
26 51329 1 1 115 ARG CA C 28.369 -1.683 -0.737 1.00 . A A . 602 ARG CA 1 1
26 51330 1 1 115 ARG CB C 28.367 -3.207 -0.894 1.00 . A A . 602 ARG CB 1 1
26 51331 1 1 115 ARG CD C 29.171 -5.297 -1.954 1.00 . A A . 602 ARG CD 1 1
26 51332 1 1 115 ARG CG C 29.198 -3.778 -2.032 1.00 . A A . 602 ARG CG 1 1
26 51333 1 1 115 ARG CZ C 30.246 -7.259 -3.044 1.00 . A A . 602 ARG CZ 1 1
26 51334 1 1 115 ARG H H 30.205 -1.691 0.303 1.00 . A A . 602 ARG H 1 1
26 51335 1 1 115 ARG HA H 28.065 -1.244 -1.674 1.00 . A A . 602 ARG HA 1 1
26 51336 1 1 115 ARG HB2 H 28.731 -3.642 0.023 1.00 . A A . 602 ARG HB2 1 1
26 51337 1 1 115 ARG HB3 H 27.343 -3.525 -1.033 1.00 . A A . 602 ARG HB3 1 1
26 51338 1 1 115 ARG HD2 H 29.663 -5.591 -1.040 1.00 . A A . 602 ARG HD2 1 1
26 51339 1 1 115 ARG HD3 H 28.141 -5.619 -1.919 1.00 . A A . 602 ARG HD3 1 1
26 51340 1 1 115 ARG HE H 29.957 -5.451 -3.901 1.00 . A A . 602 ARG HE 1 1
26 51341 1 1 115 ARG HG2 H 28.786 -3.453 -2.977 1.00 . A A . 602 ARG HG2 1 1
26 51342 1 1 115 ARG HG3 H 30.218 -3.435 -1.938 1.00 . A A . 602 ARG HG3 1 1
26 51343 1 1 115 ARG HH11 H 29.776 -7.594 -1.064 1.00 . A A . 602 ARG HH11 1 1
26 51344 1 1 115 ARG HH12 H 30.417 -8.937 -1.880 1.00 . A A . 602 ARG HH12 1 1
26 51345 1 1 115 ARG HH21 H 30.881 -7.318 -4.995 1.00 . A A . 602 ARG HH21 1 1
26 51346 1 1 115 ARG HH22 H 31.054 -8.777 -4.156 1.00 . A A . 602 ARG HH22 1 1
26 51347 1 1 115 ARG N N 29.695 -1.221 -0.392 1.00 . A A . 602 ARG N 1 1
26 51348 1 1 115 ARG NE N 29.846 -5.972 -3.073 1.00 . A A . 602 ARG NE 1 1
26 51349 1 1 115 ARG NH1 N 30.142 -7.971 -1.921 1.00 . A A . 602 ARG NH1 1 1
26 51350 1 1 115 ARG NH2 N 30.765 -7.816 -4.128 1.00 . A A . 602 ARG NH2 1 1
26 51351 1 1 115 ARG O O 27.776 -1.023 1.482 1.00 . A A . 602 ARG O 1 1
26 51352 1 1 116 VAL C C 25.147 -2.577 1.832 1.00 . A A . 603 VAL C 1 1
26 51353 1 1 116 VAL CA C 25.061 -1.305 1.002 1.00 . A A . 603 VAL CA 1 1
26 51354 1 1 116 VAL CB C 23.671 -1.238 0.302 1.00 . A A . 603 VAL CB 1 1
26 51355 1 1 116 VAL CG1 C 22.531 -1.287 1.314 1.00 . A A . 603 VAL CG1 1 1
26 51356 1 1 116 VAL CG2 C 23.559 0.020 -0.553 1.00 . A A . 603 VAL CG2 1 1
26 51357 1 1 116 VAL H H 25.888 -1.461 -0.931 1.00 . A A . 603 VAL H 1 1
26 51358 1 1 116 VAL HA H 25.208 -0.436 1.626 1.00 . A A . 603 VAL HA 1 1
26 51359 1 1 116 VAL HB H 23.600 -2.093 -0.354 1.00 . A A . 603 VAL HB 1 1
26 51360 1 1 116 VAL HG11 H 21.589 -1.268 0.788 1.00 . A A . 603 VAL HG11 1 1
26 51361 1 1 116 VAL HG12 H 22.596 -0.433 1.971 1.00 . A A . 603 VAL HG12 1 1
26 51362 1 1 116 VAL HG13 H 22.601 -2.195 1.895 1.00 . A A . 603 VAL HG13 1 1
26 51363 1 1 116 VAL HG21 H 22.593 0.045 -1.035 1.00 . A A . 603 VAL HG21 1 1
26 51364 1 1 116 VAL HG22 H 24.335 0.012 -1.305 1.00 . A A . 603 VAL HG22 1 1
26 51365 1 1 116 VAL HG23 H 23.671 0.894 0.071 1.00 . A A . 603 VAL HG23 1 1
26 51366 1 1 116 VAL N N 26.115 -1.389 0.023 1.00 . A A . 603 VAL N 1 1
26 51367 1 1 116 VAL O O 25.191 -3.676 1.268 1.00 . A A . 603 VAL O 1 1
26 51368 1 1 117 VAL C C 24.158 -3.928 4.852 1.00 . A A . 604 VAL C 1 1
26 51369 1 1 117 VAL CA C 25.359 -3.606 3.983 1.00 . A A . 604 VAL CA 1 1
26 51370 1 1 117 VAL CB C 26.646 -3.485 4.854 1.00 . A A . 604 VAL CB 1 1
26 51371 1 1 117 VAL CG1 C 27.884 -3.494 3.974 1.00 . A A . 604 VAL CG1 1 1
26 51372 1 1 117 VAL CG2 C 26.624 -2.219 5.715 1.00 . A A . 604 VAL CG2 1 1
26 51373 1 1 117 VAL H H 25.026 -1.556 3.536 1.00 . A A . 604 VAL H 1 1
26 51374 1 1 117 VAL HA H 25.498 -4.442 3.313 1.00 . A A . 604 VAL HA 1 1
26 51375 1 1 117 VAL HB H 26.693 -4.344 5.507 1.00 . A A . 604 VAL HB 1 1
26 51376 1 1 117 VAL HG11 H 27.836 -2.669 3.277 1.00 . A A . 604 VAL HG11 1 1
26 51377 1 1 117 VAL HG12 H 27.938 -4.424 3.427 1.00 . A A . 604 VAL HG12 1 1
26 51378 1 1 117 VAL HG13 H 28.759 -3.389 4.595 1.00 . A A . 604 VAL HG13 1 1
26 51379 1 1 117 VAL HG21 H 26.557 -1.353 5.074 1.00 . A A . 604 VAL HG21 1 1
26 51380 1 1 117 VAL HG22 H 27.527 -2.165 6.304 1.00 . A A . 604 VAL HG22 1 1
26 51381 1 1 117 VAL HG23 H 25.766 -2.244 6.372 1.00 . A A . 604 VAL HG23 1 1
26 51382 1 1 117 VAL N N 25.154 -2.445 3.136 1.00 . A A . 604 VAL N 1 1
26 51383 1 1 117 VAL O O 23.856 -5.097 5.098 1.00 . A A . 604 VAL O 1 1
26 51384 1 1 118 TYR C C 21.248 -2.174 5.784 1.00 . A A . 605 TYR C 1 1
26 51385 1 1 118 TYR CA C 22.339 -3.131 6.158 1.00 . A A . 605 TYR CA 1 1
26 51386 1 1 118 TYR CB C 22.779 -2.929 7.625 1.00 . A A . 605 TYR CB 1 1
26 51387 1 1 118 TYR CD1 C 20.783 -2.265 9.077 1.00 . A A . 605 TYR CD1 1 1
26 51388 1 1 118 TYR CD2 C 21.703 -4.446 9.320 1.00 . A A . 605 TYR CD2 1 1
26 51389 1 1 118 TYR CE1 C 19.853 -2.542 10.064 1.00 . A A . 605 TYR CE1 1 1
26 51390 1 1 118 TYR CE2 C 20.779 -4.731 10.299 1.00 . A A . 605 TYR CE2 1 1
26 51391 1 1 118 TYR CG C 21.727 -3.221 8.689 1.00 . A A . 605 TYR CG 1 1
26 51392 1 1 118 TYR CZ C 19.859 -3.784 10.670 1.00 . A A . 605 TYR CZ 1 1
26 51393 1 1 118 TYR H H 23.654 -2.000 5.009 1.00 . A A . 605 TYR H 1 1
26 51394 1 1 118 TYR HA H 21.991 -4.145 6.032 1.00 . A A . 605 TYR HA 1 1
26 51395 1 1 118 TYR HB2 H 23.616 -3.581 7.825 1.00 . A A . 605 TYR HB2 1 1
26 51396 1 1 118 TYR HB3 H 23.107 -1.910 7.752 1.00 . A A . 605 TYR HB3 1 1
26 51397 1 1 118 TYR HD1 H 20.786 -1.299 8.593 1.00 . A A . 605 TYR HD1 1 1
26 51398 1 1 118 TYR HD2 H 22.427 -5.190 9.027 1.00 . A A . 605 TYR HD2 1 1
26 51399 1 1 118 TYR HE1 H 19.126 -1.795 10.354 1.00 . A A . 605 TYR HE1 1 1
26 51400 1 1 118 TYR HE2 H 20.780 -5.699 10.775 1.00 . A A . 605 TYR HE2 1 1
26 51401 1 1 118 TYR HH H 18.093 -3.755 11.349 1.00 . A A . 605 TYR HH 1 1
26 51402 1 1 118 TYR N N 23.455 -2.921 5.285 1.00 . A A . 605 TYR N 1 1
26 51403 1 1 118 TYR O O 21.505 -0.999 5.529 1.00 . A A . 605 TYR O 1 1
26 51404 1 1 118 TYR OH O 18.948 -4.077 11.664 1.00 . A A . 605 TYR OH 1 1
26 51405 1 1 119 GLN C C 17.865 -2.240 6.431 1.00 . A A . 606 GLN C 1 1
26 51406 1 1 119 GLN CA C 18.918 -1.898 5.424 1.00 . A A . 606 GLN CA 1 1
26 51407 1 1 119 GLN CB C 18.464 -2.184 3.981 1.00 . A A . 606 GLN CB 1 1
26 51408 1 1 119 GLN CD C 18.017 -3.913 2.204 1.00 . A A . 606 GLN CD 1 1
26 51409 1 1 119 GLN CG C 18.245 -3.658 3.673 1.00 . A A . 606 GLN CG 1 1
26 51410 1 1 119 GLN H H 19.914 -3.618 5.937 1.00 . A A . 606 GLN H 1 1
26 51411 1 1 119 GLN HA H 19.178 -0.855 5.521 1.00 . A A . 606 GLN HA 1 1
26 51412 1 1 119 GLN HB2 H 17.535 -1.662 3.801 1.00 . A A . 606 GLN HB2 1 1
26 51413 1 1 119 GLN HB3 H 19.212 -1.803 3.301 1.00 . A A . 606 GLN HB3 1 1
26 51414 1 1 119 GLN HE21 H 16.073 -3.698 2.431 1.00 . A A . 606 GLN HE21 1 1
26 51415 1 1 119 GLN HE22 H 16.641 -4.031 0.827 1.00 . A A . 606 GLN HE22 1 1
26 51416 1 1 119 GLN HG2 H 19.121 -4.206 3.987 1.00 . A A . 606 GLN HG2 1 1
26 51417 1 1 119 GLN HG3 H 17.386 -4.004 4.228 1.00 . A A . 606 GLN HG3 1 1
26 51418 1 1 119 GLN N N 20.067 -2.671 5.736 1.00 . A A . 606 GLN N 1 1
26 51419 1 1 119 GLN NE2 N 16.791 -3.881 1.781 1.00 . A A . 606 GLN NE2 1 1
26 51420 1 1 119 GLN O O 17.825 -3.378 6.907 1.00 . A A . 606 GLN O 1 1
26 51421 1 1 119 GLN OE1 O 18.952 -4.142 1.453 1.00 . A A . 606 GLN OE1 1 1
26 51422 1 1 120 ASN C C 15.017 -2.568 7.344 1.00 . A A . 607 ASN C 1 1
26 51423 1 1 120 ASN CA C 16.027 -1.480 7.800 1.00 . A A . 607 ASN CA 1 1
26 51424 1 1 120 ASN CB C 15.361 -0.158 8.211 1.00 . A A . 607 ASN CB 1 1
26 51425 1 1 120 ASN CG C 14.293 -0.341 9.247 1.00 . A A . 607 ASN CG 1 1
26 51426 1 1 120 ASN H H 17.186 -0.363 6.435 1.00 . A A . 607 ASN H 1 1
26 51427 1 1 120 ASN HA H 16.503 -1.900 8.673 1.00 . A A . 607 ASN HA 1 1
26 51428 1 1 120 ASN HB2 H 16.120 0.474 8.645 1.00 . A A . 607 ASN HB2 1 1
26 51429 1 1 120 ASN HB3 H 14.940 0.360 7.365 1.00 . A A . 607 ASN HB3 1 1
26 51430 1 1 120 ASN HD21 H 13.339 1.196 8.529 1.00 . A A . 607 ASN HD21 1 1
26 51431 1 1 120 ASN HD22 H 12.614 0.380 9.876 1.00 . A A . 607 ASN HD22 1 1
26 51432 1 1 120 ASN N N 17.072 -1.265 6.816 1.00 . A A . 607 ASN N 1 1
26 51433 1 1 120 ASN ND2 N 13.325 0.496 9.216 1.00 . A A . 607 ASN ND2 1 1
26 51434 1 1 120 ASN O O 14.797 -3.540 8.077 1.00 . A A . 607 ASN O 1 1
26 51435 1 1 120 ASN OD1 O 14.348 -1.237 10.078 1.00 . A A . 607 ASN OD1 1 1
26 51436 1 1 121 PRO C C 14.260 -4.306 4.491 1.00 . A A . 608 PRO C 1 1
26 51437 1 1 121 PRO CA C 13.553 -3.517 5.651 1.00 . A A . 608 PRO CA 1 1
26 51438 1 1 121 PRO CB C 12.346 -2.726 5.158 1.00 . A A . 608 PRO CB 1 1
26 51439 1 1 121 PRO CD C 14.327 -1.308 5.234 1.00 . A A . 608 PRO CD 1 1
26 51440 1 1 121 PRO CG C 12.909 -1.402 4.693 1.00 . A A . 608 PRO CG 1 1
26 51441 1 1 121 PRO HA H 13.257 -4.195 6.438 1.00 . A A . 608 PRO HA 1 1
26 51442 1 1 121 PRO HB2 H 11.848 -3.276 4.377 1.00 . A A . 608 PRO HB2 1 1
26 51443 1 1 121 PRO HB3 H 11.658 -2.587 5.979 1.00 . A A . 608 PRO HB3 1 1
26 51444 1 1 121 PRO HD2 H 15.040 -1.412 4.431 1.00 . A A . 608 PRO HD2 1 1
26 51445 1 1 121 PRO HD3 H 14.470 -0.375 5.751 1.00 . A A . 608 PRO HD3 1 1
26 51446 1 1 121 PRO HG2 H 12.922 -1.368 3.613 1.00 . A A . 608 PRO HG2 1 1
26 51447 1 1 121 PRO HG3 H 12.305 -0.598 5.084 1.00 . A A . 608 PRO HG3 1 1
26 51448 1 1 121 PRO N N 14.385 -2.463 6.153 1.00 . A A . 608 PRO N 1 1
26 51449 1 1 121 PRO O O 14.596 -3.732 3.442 1.00 . A A . 608 PRO O 1 1
26 51450 1 1 122 PRO C C 14.403 -6.616 2.382 1.00 . A A . 609 PRO C 1 1
26 51451 1 1 122 PRO CA C 15.221 -6.447 3.671 1.00 . A A . 609 PRO CA 1 1
26 51452 1 1 122 PRO CB C 15.396 -7.799 4.373 1.00 . A A . 609 PRO CB 1 1
26 51453 1 1 122 PRO CD C 14.185 -6.395 5.881 1.00 . A A . 609 PRO CD 1 1
26 51454 1 1 122 PRO CG C 14.343 -7.817 5.420 1.00 . A A . 609 PRO CG 1 1
26 51455 1 1 122 PRO HA H 16.187 -6.032 3.422 1.00 . A A . 609 PRO HA 1 1
26 51456 1 1 122 PRO HB2 H 15.259 -8.594 3.656 1.00 . A A . 609 PRO HB2 1 1
26 51457 1 1 122 PRO HB3 H 16.383 -7.864 4.806 1.00 . A A . 609 PRO HB3 1 1
26 51458 1 1 122 PRO HD2 H 13.163 -6.217 6.182 1.00 . A A . 609 PRO HD2 1 1
26 51459 1 1 122 PRO HD3 H 14.865 -6.180 6.692 1.00 . A A . 609 PRO HD3 1 1
26 51460 1 1 122 PRO HG2 H 13.415 -8.182 5.003 1.00 . A A . 609 PRO HG2 1 1
26 51461 1 1 122 PRO HG3 H 14.657 -8.446 6.239 1.00 . A A . 609 PRO HG3 1 1
26 51462 1 1 122 PRO N N 14.529 -5.612 4.681 1.00 . A A . 609 PRO N 1 1
26 51463 1 1 122 PRO O O 13.191 -6.388 2.375 1.00 . A A . 609 PRO O 1 1
26 51464 1 1 123 ALA C C 13.242 -8.150 0.111 1.00 . A A . 610 ALA C 1 1
26 51465 1 1 123 ALA CA C 14.430 -7.193 -0.009 1.00 . A A . 610 ALA CA 1 1
26 51466 1 1 123 ALA CB C 15.438 -7.730 -1.006 1.00 . A A . 610 ALA CB 1 1
26 51467 1 1 123 ALA H H 16.039 -7.163 1.383 1.00 . A A . 610 ALA H 1 1
26 51468 1 1 123 ALA HA H 14.076 -6.234 -0.355 1.00 . A A . 610 ALA HA 1 1
26 51469 1 1 123 ALA HB1 H 14.973 -7.818 -1.977 1.00 . A A . 610 ALA HB1 1 1
26 51470 1 1 123 ALA HB2 H 15.783 -8.699 -0.678 1.00 . A A . 610 ALA HB2 1 1
26 51471 1 1 123 ALA HB3 H 16.280 -7.058 -1.068 1.00 . A A . 610 ALA HB3 1 1
26 51472 1 1 123 ALA N N 15.075 -6.992 1.294 1.00 . A A . 610 ALA N 1 1
26 51473 1 1 123 ALA O O 13.353 -9.203 0.733 1.00 . A A . 610 ALA O 1 1
26 51474 1 1 124 GLY C C 9.924 -7.954 0.622 1.00 . A A . 611 GLY C 1 1
26 51475 1 1 124 GLY CA C 10.910 -8.582 -0.345 1.00 . A A . 611 GLY CA 1 1
26 51476 1 1 124 GLY H H 12.094 -6.955 -1.008 1.00 . A A . 611 GLY H 1 1
26 51477 1 1 124 GLY HA2 H 10.445 -8.676 -1.315 1.00 . A A . 611 GLY HA2 1 1
26 51478 1 1 124 GLY HA3 H 11.178 -9.563 0.017 1.00 . A A . 611 GLY HA3 1 1
26 51479 1 1 124 GLY N N 12.117 -7.773 -0.467 1.00 . A A . 611 GLY N 1 1
26 51480 1 1 124 GLY O O 8.787 -8.422 0.783 1.00 . A A . 611 GLY O 1 1
26 51481 1 1 125 THR C C 8.498 -5.336 1.451 1.00 . A A . 612 THR C 1 1
26 51482 1 1 125 THR CA C 9.569 -6.139 2.202 1.00 . A A . 612 THR CA 1 1
26 51483 1 1 125 THR CB C 10.490 -5.147 2.982 1.00 . A A . 612 THR CB 1 1
26 51484 1 1 125 THR CG2 C 11.080 -4.118 2.020 1.00 . A A . 612 THR CG2 1 1
26 51485 1 1 125 THR H H 11.285 -6.608 1.091 1.00 . A A . 612 THR H 1 1
26 51486 1 1 125 THR HA H 9.109 -6.813 2.908 1.00 . A A . 612 THR HA 1 1
26 51487 1 1 125 THR HB H 11.300 -5.707 3.426 1.00 . A A . 612 THR HB 1 1
26 51488 1 1 125 THR HG1 H 9.619 -3.549 3.764 1.00 . A A . 612 THR HG1 1 1
26 51489 1 1 125 THR HG21 H 11.654 -4.647 1.275 1.00 . A A . 612 THR HG21 1 1
26 51490 1 1 125 THR HG22 H 11.713 -3.403 2.522 1.00 . A A . 612 THR HG22 1 1
26 51491 1 1 125 THR HG23 H 10.271 -3.605 1.526 1.00 . A A . 612 THR HG23 1 1
26 51492 1 1 125 THR N N 10.364 -6.895 1.257 1.00 . A A . 612 THR N 1 1
26 51493 1 1 125 THR O O 8.566 -5.188 0.228 1.00 . A A . 612 THR O 1 1
26 51494 1 1 125 THR OG1 O 9.766 -4.465 4.029 1.00 . A A . 612 THR OG1 1 1
26 51495 1 1 126 GLY C C 6.840 -2.560 1.965 1.00 . A A . 613 GLY C 1 1
26 51496 1 1 126 GLY CA C 6.553 -3.985 1.594 1.00 . A A . 613 GLY CA 1 1
26 51497 1 1 126 GLY H H 7.528 -5.020 3.136 1.00 . A A . 613 GLY H 1 1
26 51498 1 1 126 GLY HA2 H 6.570 -4.097 0.519 1.00 . A A . 613 GLY HA2 1 1
26 51499 1 1 126 GLY HA3 H 5.578 -4.255 1.974 1.00 . A A . 613 GLY HA3 1 1
26 51500 1 1 126 GLY N N 7.545 -4.831 2.174 1.00 . A A . 613 GLY N 1 1
26 51501 1 1 126 GLY O O 6.881 -2.237 3.153 1.00 . A A . 613 GLY O 1 1
26 51502 1 1 127 VAL C C 6.315 0.536 0.585 1.00 . A A . 614 VAL C 1 1
26 51503 1 1 127 VAL CA C 7.388 -0.324 1.205 1.00 . A A . 614 VAL CA 1 1
26 51504 1 1 127 VAL CB C 8.787 0.093 0.678 1.00 . A A . 614 VAL CB 1 1
26 51505 1 1 127 VAL CG1 C 9.864 -0.665 1.413 1.00 . A A . 614 VAL CG1 1 1
26 51506 1 1 127 VAL CG2 C 8.915 -0.128 -0.825 1.00 . A A . 614 VAL CG2 1 1
26 51507 1 1 127 VAL H H 7.040 -2.059 0.057 1.00 . A A . 614 VAL H 1 1
26 51508 1 1 127 VAL HA H 7.355 -0.167 2.273 1.00 . A A . 614 VAL HA 1 1
26 51509 1 1 127 VAL HB H 8.921 1.145 0.886 1.00 . A A . 614 VAL HB 1 1
26 51510 1 1 127 VAL HG11 H 9.711 -1.723 1.261 1.00 . A A . 614 VAL HG11 1 1
26 51511 1 1 127 VAL HG12 H 9.811 -0.439 2.468 1.00 . A A . 614 VAL HG12 1 1
26 51512 1 1 127 VAL HG13 H 10.832 -0.383 1.028 1.00 . A A . 614 VAL HG13 1 1
26 51513 1 1 127 VAL HG21 H 8.743 -1.168 -1.054 1.00 . A A . 614 VAL HG21 1 1
26 51514 1 1 127 VAL HG22 H 9.904 0.157 -1.151 1.00 . A A . 614 VAL HG22 1 1
26 51515 1 1 127 VAL HG23 H 8.181 0.476 -1.339 1.00 . A A . 614 VAL HG23 1 1
26 51516 1 1 127 VAL N N 7.087 -1.731 0.985 1.00 . A A . 614 VAL N 1 1
26 51517 1 1 127 VAL O O 5.760 0.179 -0.460 1.00 . A A . 614 VAL O 1 1
26 51518 1 1 128 ASN C C 5.170 3.151 -0.530 1.00 . A A . 615 ASN C 1 1
26 51519 1 1 128 ASN CA C 4.930 2.555 0.862 1.00 . A A . 615 ASN CA 1 1
26 51520 1 1 128 ASN CB C 4.794 3.690 1.902 1.00 . A A . 615 ASN CB 1 1
26 51521 1 1 128 ASN CG C 6.011 4.617 1.988 1.00 . A A . 615 ASN CG 1 1
26 51522 1 1 128 ASN H H 6.470 1.820 2.096 1.00 . A A . 615 ASN H 1 1
26 51523 1 1 128 ASN HA H 3.993 2.018 0.833 1.00 . A A . 615 ASN HA 1 1
26 51524 1 1 128 ASN HB2 H 3.939 4.296 1.640 1.00 . A A . 615 ASN HB2 1 1
26 51525 1 1 128 ASN HB3 H 4.623 3.254 2.875 1.00 . A A . 615 ASN HB3 1 1
26 51526 1 1 128 ASN HD21 H 4.852 6.105 2.530 1.00 . A A . 615 ASN HD21 1 1
26 51527 1 1 128 ASN HD22 H 6.543 6.437 2.445 1.00 . A A . 615 ASN HD22 1 1
26 51528 1 1 128 ASN N N 5.981 1.615 1.267 1.00 . A A . 615 ASN N 1 1
26 51529 1 1 128 ASN ND2 N 5.777 5.836 2.344 1.00 . A A . 615 ASN ND2 1 1
26 51530 1 1 128 ASN O O 6.228 2.998 -1.105 1.00 . A A . 615 ASN O 1 1
26 51531 1 1 128 ASN OD1 O 7.144 4.234 1.734 1.00 . A A . 615 ASN OD1 1 1
26 51532 1 1 129 ARG C C 5.359 5.530 -2.485 1.00 . A A . 616 ARG C 1 1
26 51533 1 1 129 ARG CA C 4.249 4.494 -2.360 1.00 . A A . 616 ARG CA 1 1
26 51534 1 1 129 ARG CB C 2.881 4.958 -2.956 1.00 . A A . 616 ARG CB 1 1
26 51535 1 1 129 ARG CD C 2.397 6.783 -1.235 1.00 . A A . 616 ARG CD 1 1
26 51536 1 1 129 ARG CG C 1.870 5.576 -1.985 1.00 . A A . 616 ARG CG 1 1
26 51537 1 1 129 ARG CZ C 2.913 9.157 -1.679 1.00 . A A . 616 ARG CZ 1 1
26 51538 1 1 129 ARG H H 3.326 3.869 -0.540 1.00 . A A . 616 ARG H 1 1
26 51539 1 1 129 ARG HA H 4.610 3.689 -2.984 1.00 . A A . 616 ARG HA 1 1
26 51540 1 1 129 ARG HB2 H 3.079 5.692 -3.722 1.00 . A A . 616 ARG HB2 1 1
26 51541 1 1 129 ARG HB3 H 2.417 4.102 -3.425 1.00 . A A . 616 ARG HB3 1 1
26 51542 1 1 129 ARG HD2 H 1.653 7.098 -0.519 1.00 . A A . 616 ARG HD2 1 1
26 51543 1 1 129 ARG HD3 H 3.294 6.491 -0.710 1.00 . A A . 616 ARG HD3 1 1
26 51544 1 1 129 ARG HE H 2.752 7.718 -3.075 1.00 . A A . 616 ARG HE 1 1
26 51545 1 1 129 ARG HG2 H 0.998 5.883 -2.544 1.00 . A A . 616 ARG HG2 1 1
26 51546 1 1 129 ARG HG3 H 1.578 4.817 -1.273 1.00 . A A . 616 ARG HG3 1 1
26 51547 1 1 129 ARG HH11 H 2.673 8.720 0.307 1.00 . A A . 616 ARG HH11 1 1
26 51548 1 1 129 ARG HH12 H 3.001 10.360 -0.016 1.00 . A A . 616 ARG HH12 1 1
26 51549 1 1 129 ARG HH21 H 3.197 9.936 -3.540 1.00 . A A . 616 ARG HH21 1 1
26 51550 1 1 129 ARG HH22 H 3.330 11.064 -2.265 1.00 . A A . 616 ARG HH22 1 1
26 51551 1 1 129 ARG N N 4.167 3.843 -1.053 1.00 . A A . 616 ARG N 1 1
26 51552 1 1 129 ARG NE N 2.706 7.912 -2.108 1.00 . A A . 616 ARG NE 1 1
26 51553 1 1 129 ARG NH1 N 2.862 9.434 -0.376 1.00 . A A . 616 ARG NH1 1 1
26 51554 1 1 129 ARG NH2 N 3.161 10.119 -2.550 1.00 . A A . 616 ARG NH2 1 1
26 51555 1 1 129 ARG O O 5.778 5.853 -3.592 1.00 . A A . 616 ARG O 1 1
26 51556 1 1 130 ASP C C 8.251 6.228 -1.347 1.00 . A A . 617 ASP C 1 1
26 51557 1 1 130 ASP CA C 6.927 7.029 -1.398 1.00 . A A . 617 ASP CA 1 1
26 51558 1 1 130 ASP CB C 6.816 8.008 -0.209 1.00 . A A . 617 ASP CB 1 1
26 51559 1 1 130 ASP CG C 7.863 9.118 -0.192 1.00 . A A . 617 ASP CG 1 1
26 51560 1 1 130 ASP H H 5.373 5.864 -0.509 1.00 . A A . 617 ASP H 1 1
26 51561 1 1 130 ASP HA H 6.899 7.578 -2.329 1.00 . A A . 617 ASP HA 1 1
26 51562 1 1 130 ASP HB2 H 5.843 8.475 -0.232 1.00 . A A . 617 ASP HB2 1 1
26 51563 1 1 130 ASP HB3 H 6.902 7.442 0.707 1.00 . A A . 617 ASP HB3 1 1
26 51564 1 1 130 ASP N N 5.799 6.091 -1.362 1.00 . A A . 617 ASP N 1 1
26 51565 1 1 130 ASP O O 9.328 6.765 -1.538 1.00 . A A . 617 ASP O 1 1
26 51566 1 1 130 ASP OD1 O 7.729 10.097 -0.965 1.00 . A A . 617 ASP OD1 1 1
26 51567 1 1 130 ASP OD2 O 8.770 9.086 0.661 1.00 . A A . 617 ASP OD2 1 1
26 51568 1 1 131 GLY C C 10.338 4.160 -0.220 1.00 . A A . 618 GLY C 1 1
26 51569 1 1 131 GLY CA C 9.234 3.961 -1.222 1.00 . A A . 618 GLY CA 1 1
26 51570 1 1 131 GLY H H 7.260 4.544 -0.841 1.00 . A A . 618 GLY H 1 1
26 51571 1 1 131 GLY HA2 H 8.842 2.962 -1.095 1.00 . A A . 618 GLY HA2 1 1
26 51572 1 1 131 GLY HA3 H 9.646 4.042 -2.217 1.00 . A A . 618 GLY HA3 1 1
26 51573 1 1 131 GLY N N 8.129 4.915 -1.104 1.00 . A A . 618 GLY N 1 1
26 51574 1 1 131 GLY O O 11.393 3.555 -0.343 1.00 . A A . 618 GLY O 1 1
26 51575 1 1 132 ILE C C 11.749 4.351 2.500 1.00 . A A . 619 ILE C 1 1
26 51576 1 1 132 ILE CA C 11.149 5.457 1.608 1.00 . A A . 619 ILE CA 1 1
26 51577 1 1 132 ILE CB C 10.681 6.746 2.385 1.00 . A A . 619 ILE CB 1 1
26 51578 1 1 132 ILE CD1 C 12.690 7.017 4.033 1.00 . A A . 619 ILE CD1 1 1
26 51579 1 1 132 ILE CG1 C 11.863 7.608 2.902 1.00 . A A . 619 ILE CG1 1 1
26 51580 1 1 132 ILE CG2 C 9.680 6.438 3.497 1.00 . A A . 619 ILE CG2 1 1
26 51581 1 1 132 ILE H H 9.155 5.200 0.958 1.00 . A A . 619 ILE H 1 1
26 51582 1 1 132 ILE HA H 11.930 5.750 0.922 1.00 . A A . 619 ILE HA 1 1
26 51583 1 1 132 ILE HB H 10.132 7.326 1.656 1.00 . A A . 619 ILE HB 1 1
26 51584 1 1 132 ILE HD11 H 12.055 6.825 4.885 1.00 . A A . 619 ILE HD11 1 1
26 51585 1 1 132 ILE HD12 H 13.470 7.712 4.308 1.00 . A A . 619 ILE HD12 1 1
26 51586 1 1 132 ILE HD13 H 13.137 6.094 3.696 1.00 . A A . 619 ILE HD13 1 1
26 51587 1 1 132 ILE HG12 H 12.524 7.755 2.060 1.00 . A A . 619 ILE HG12 1 1
26 51588 1 1 132 ILE HG13 H 11.482 8.569 3.214 1.00 . A A . 619 ILE HG13 1 1
26 51589 1 1 132 ILE HG21 H 9.405 7.355 3.993 1.00 . A A . 619 ILE HG21 1 1
26 51590 1 1 132 ILE HG22 H 10.131 5.765 4.211 1.00 . A A . 619 ILE HG22 1 1
26 51591 1 1 132 ILE HG23 H 8.800 5.979 3.072 1.00 . A A . 619 ILE HG23 1 1
26 51592 1 1 132 ILE N N 10.088 4.963 0.776 1.00 . A A . 619 ILE N 1 1
26 51593 1 1 132 ILE O O 11.059 3.711 3.306 1.00 . A A . 619 ILE O 1 1
26 51594 1 1 133 ILE C C 15.057 3.661 3.656 1.00 . A A . 620 ILE C 1 1
26 51595 1 1 133 ILE CA C 13.798 3.103 3.001 1.00 . A A . 620 ILE CA 1 1
26 51596 1 1 133 ILE CB C 14.096 1.821 2.133 1.00 . A A . 620 ILE CB 1 1
26 51597 1 1 133 ILE CD1 C 16.226 2.457 0.807 1.00 . A A . 620 ILE CD1 1 1
26 51598 1 1 133 ILE CG1 C 14.752 2.121 0.764 1.00 . A A . 620 ILE CG1 1 1
26 51599 1 1 133 ILE CG2 C 12.848 1.011 1.934 1.00 . A A . 620 ILE CG2 1 1
26 51600 1 1 133 ILE H H 13.501 4.662 1.622 1.00 . A A . 620 ILE H 1 1
26 51601 1 1 133 ILE HA H 13.153 2.805 3.816 1.00 . A A . 620 ILE HA 1 1
26 51602 1 1 133 ILE HB H 14.769 1.206 2.714 1.00 . A A . 620 ILE HB 1 1
26 51603 1 1 133 ILE HD11 H 16.589 2.620 -0.197 1.00 . A A . 620 ILE HD11 1 1
26 51604 1 1 133 ILE HD12 H 16.759 1.632 1.254 1.00 . A A . 620 ILE HD12 1 1
26 51605 1 1 133 ILE HD13 H 16.374 3.348 1.399 1.00 . A A . 620 ILE HD13 1 1
26 51606 1 1 133 ILE HG12 H 14.638 1.256 0.129 1.00 . A A . 620 ILE HG12 1 1
26 51607 1 1 133 ILE HG13 H 14.232 2.953 0.310 1.00 . A A . 620 ILE HG13 1 1
26 51608 1 1 133 ILE HG21 H 13.076 0.145 1.330 1.00 . A A . 620 ILE HG21 1 1
26 51609 1 1 133 ILE HG22 H 12.103 1.611 1.431 1.00 . A A . 620 ILE HG22 1 1
26 51610 1 1 133 ILE HG23 H 12.462 0.687 2.889 1.00 . A A . 620 ILE HG23 1 1
26 51611 1 1 133 ILE N N 13.038 4.120 2.297 1.00 . A A . 620 ILE N 1 1
26 51612 1 1 133 ILE O O 15.753 4.508 3.073 1.00 . A A . 620 ILE O 1 1
26 51613 1 1 134 THR C C 17.502 2.569 5.575 1.00 . A A . 621 THR C 1 1
26 51614 1 1 134 THR CA C 16.441 3.682 5.626 1.00 . A A . 621 THR CA 1 1
26 51615 1 1 134 THR CB C 16.068 3.989 7.098 1.00 . A A . 621 THR CB 1 1
26 51616 1 1 134 THR CG2 C 17.288 4.456 7.890 1.00 . A A . 621 THR CG2 1 1
26 51617 1 1 134 THR H H 14.657 2.661 5.330 1.00 . A A . 621 THR H 1 1
26 51618 1 1 134 THR HA H 16.827 4.578 5.162 1.00 . A A . 621 THR HA 1 1
26 51619 1 1 134 THR HB H 15.670 3.091 7.549 1.00 . A A . 621 THR HB 1 1
26 51620 1 1 134 THR HG1 H 15.544 5.857 7.037 1.00 . A A . 621 THR HG1 1 1
26 51621 1 1 134 THR HG21 H 18.046 3.687 7.873 1.00 . A A . 621 THR HG21 1 1
26 51622 1 1 134 THR HG22 H 16.999 4.657 8.911 1.00 . A A . 621 THR HG22 1 1
26 51623 1 1 134 THR HG23 H 17.683 5.357 7.445 1.00 . A A . 621 THR HG23 1 1
26 51624 1 1 134 THR N N 15.281 3.272 4.885 1.00 . A A . 621 THR N 1 1
26 51625 1 1 134 THR O O 17.223 1.409 5.927 1.00 . A A . 621 THR O 1 1
26 51626 1 1 134 THR OG1 O 15.059 5.018 7.128 1.00 . A A . 621 THR OG1 1 1
26 51627 1 1 135 LEU C C 21.094 2.545 5.402 1.00 . A A . 622 LEU C 1 1
26 51628 1 1 135 LEU CA C 19.751 1.942 5.004 1.00 . A A . 622 LEU CA 1 1
26 51629 1 1 135 LEU CB C 19.780 1.235 3.613 1.00 . A A . 622 LEU CB 1 1
26 51630 1 1 135 LEU CD1 C 21.506 2.546 2.245 1.00 . A A . 622 LEU CD1 1 1
26 51631 1 1 135 LEU CD2 C 19.701 1.267 1.099 1.00 . A A . 622 LEU CD2 1 1
26 51632 1 1 135 LEU CG C 20.056 2.071 2.334 1.00 . A A . 622 LEU CG 1 1
26 51633 1 1 135 LEU H H 18.827 3.830 4.805 1.00 . A A . 622 LEU H 1 1
26 51634 1 1 135 LEU HA H 19.526 1.197 5.753 1.00 . A A . 622 LEU HA 1 1
26 51635 1 1 135 LEU HB2 H 20.510 0.441 3.653 1.00 . A A . 622 LEU HB2 1 1
26 51636 1 1 135 LEU HB3 H 18.802 0.784 3.504 1.00 . A A . 622 LEU HB3 1 1
26 51637 1 1 135 LEU HD11 H 21.716 3.209 3.071 1.00 . A A . 622 LEU HD11 1 1
26 51638 1 1 135 LEU HD12 H 21.673 3.057 1.310 1.00 . A A . 622 LEU HD12 1 1
26 51639 1 1 135 LEU HD13 H 22.161 1.690 2.303 1.00 . A A . 622 LEU HD13 1 1
26 51640 1 1 135 LEU HD21 H 18.661 0.982 1.136 1.00 . A A . 622 LEU HD21 1 1
26 51641 1 1 135 LEU HD22 H 20.313 0.378 1.066 1.00 . A A . 622 LEU HD22 1 1
26 51642 1 1 135 LEU HD23 H 19.881 1.859 0.215 1.00 . A A . 622 LEU HD23 1 1
26 51643 1 1 135 LEU HG H 19.419 2.943 2.352 1.00 . A A . 622 LEU HG 1 1
26 51644 1 1 135 LEU N N 18.677 2.901 5.096 1.00 . A A . 622 LEU N 1 1
26 51645 1 1 135 LEU O O 21.219 3.761 5.552 1.00 . A A . 622 LEU O 1 1
26 51646 1 1 136 ARG C C 24.341 1.420 4.911 1.00 . A A . 623 ARG C 1 1
26 51647 1 1 136 ARG CA C 23.415 2.126 5.890 1.00 . A A . 623 ARG CA 1 1
26 51648 1 1 136 ARG CB C 23.804 1.842 7.356 1.00 . A A . 623 ARG CB 1 1
26 51649 1 1 136 ARG CD C 24.075 0.185 9.221 1.00 . A A . 623 ARG CD 1 1
26 51650 1 1 136 ARG CG C 23.757 0.385 7.750 1.00 . A A . 623 ARG CG 1 1
26 51651 1 1 136 ARG CZ C 23.124 0.822 11.436 1.00 . A A . 623 ARG CZ 1 1
26 51652 1 1 136 ARG H H 21.886 0.735 5.539 1.00 . A A . 623 ARG H 1 1
26 51653 1 1 136 ARG HA H 23.464 3.188 5.692 1.00 . A A . 623 ARG HA 1 1
26 51654 1 1 136 ARG HB2 H 24.810 2.196 7.520 1.00 . A A . 623 ARG HB2 1 1
26 51655 1 1 136 ARG HB3 H 23.135 2.393 8.001 1.00 . A A . 623 ARG HB3 1 1
26 51656 1 1 136 ARG HD2 H 24.113 -0.876 9.428 1.00 . A A . 623 ARG HD2 1 1
26 51657 1 1 136 ARG HD3 H 25.039 0.625 9.430 1.00 . A A . 623 ARG HD3 1 1
26 51658 1 1 136 ARG HE H 22.315 1.225 9.623 1.00 . A A . 623 ARG HE 1 1
26 51659 1 1 136 ARG HG2 H 22.755 0.029 7.559 1.00 . A A . 623 ARG HG2 1 1
26 51660 1 1 136 ARG HG3 H 24.464 -0.167 7.148 1.00 . A A . 623 ARG HG3 1 1
26 51661 1 1 136 ARG HH11 H 24.838 -0.291 11.584 1.00 . A A . 623 ARG HH11 1 1
26 51662 1 1 136 ARG HH12 H 24.178 0.194 13.076 1.00 . A A . 623 ARG HH12 1 1
26 51663 1 1 136 ARG HH21 H 21.408 1.918 11.703 1.00 . A A . 623 ARG HH21 1 1
26 51664 1 1 136 ARG HH22 H 22.194 1.467 13.136 1.00 . A A . 623 ARG HH22 1 1
26 51665 1 1 136 ARG N N 22.068 1.701 5.603 1.00 . A A . 623 ARG N 1 1
26 51666 1 1 136 ARG NE N 23.068 0.802 10.095 1.00 . A A . 623 ARG NE 1 1
26 51667 1 1 136 ARG NH1 N 24.115 0.202 12.075 1.00 . A A . 623 ARG NH1 1 1
26 51668 1 1 136 ARG NH2 N 22.181 1.444 12.133 1.00 . A A . 623 ARG NH2 1 1
26 51669 1 1 136 ARG O O 24.160 0.213 4.609 1.00 . A A . 623 ARG O 1 1
26 51670 1 1 137 PHE C C 27.557 2.008 3.484 1.00 . A A . 624 PHE C 1 1
26 51671 1 1 137 PHE CA C 26.115 1.599 3.334 1.00 . A A . 624 PHE CA 1 1
26 51672 1 1 137 PHE CB C 25.576 2.042 1.951 1.00 . A A . 624 PHE CB 1 1
26 51673 1 1 137 PHE CD1 C 24.769 4.429 2.214 1.00 . A A . 624 PHE CD1 1 1
26 51674 1 1 137 PHE CD2 C 26.655 4.017 0.820 1.00 . A A . 624 PHE CD2 1 1
26 51675 1 1 137 PHE CE1 C 24.858 5.777 1.933 1.00 . A A . 624 PHE CE1 1 1
26 51676 1 1 137 PHE CE2 C 26.749 5.360 0.539 1.00 . A A . 624 PHE CE2 1 1
26 51677 1 1 137 PHE CG C 25.669 3.529 1.661 1.00 . A A . 624 PHE CG 1 1
26 51678 1 1 137 PHE CZ C 25.852 6.243 1.095 1.00 . A A . 624 PHE CZ 1 1
26 51679 1 1 137 PHE H H 25.482 3.043 4.719 1.00 . A A . 624 PHE H 1 1
26 51680 1 1 137 PHE HA H 26.050 0.523 3.384 1.00 . A A . 624 PHE HA 1 1
26 51681 1 1 137 PHE HB2 H 26.131 1.532 1.178 1.00 . A A . 624 PHE HB2 1 1
26 51682 1 1 137 PHE HB3 H 24.537 1.757 1.882 1.00 . A A . 624 PHE HB3 1 1
26 51683 1 1 137 PHE HD1 H 23.994 4.064 2.872 1.00 . A A . 624 PHE HD1 1 1
26 51684 1 1 137 PHE HD2 H 27.362 3.327 0.384 1.00 . A A . 624 PHE HD2 1 1
26 51685 1 1 137 PHE HE1 H 24.152 6.469 2.368 1.00 . A A . 624 PHE HE1 1 1
26 51686 1 1 137 PHE HE2 H 27.526 5.721 -0.118 1.00 . A A . 624 PHE HE2 1 1
26 51687 1 1 137 PHE HZ H 25.925 7.296 0.869 1.00 . A A . 624 PHE HZ 1 1
26 51688 1 1 137 PHE N N 25.295 2.136 4.389 1.00 . A A . 624 PHE N 1 1
26 51689 1 1 137 PHE O O 27.886 2.915 4.274 1.00 . A A . 624 PHE O 1 1
26 51690 1 1 138 GLY C C 30.048 2.766 1.739 1.00 . A A . 625 GLY C 1 1
26 51691 1 1 138 GLY CA C 29.783 1.645 2.711 1.00 . A A . 625 GLY CA 1 1
26 51692 1 1 138 GLY H H 28.082 0.571 2.211 1.00 . A A . 625 GLY H 1 1
26 51693 1 1 138 GLY HA2 H 30.097 1.948 3.700 1.00 . A A . 625 GLY HA2 1 1
26 51694 1 1 138 GLY HA3 H 30.344 0.776 2.405 1.00 . A A . 625 GLY HA3 1 1
26 51695 1 1 138 GLY N N 28.403 1.328 2.753 1.00 . A A . 625 GLY N 1 1
26 51696 1 1 138 GLY O O 29.564 2.756 0.601 1.00 . A A . 625 GLY O 1 1
26 51697 1 1 139 GLN C C 32.480 4.632 0.814 1.00 . A A . 626 GLN C 1 1
26 51698 1 1 139 GLN CA C 31.156 4.878 1.479 1.00 . A A . 626 GLN CA 1 1
26 51699 1 1 139 GLN CB C 31.278 6.003 2.465 1.00 . A A . 626 GLN CB 1 1
26 51700 1 1 139 GLN CD C 31.893 8.365 2.984 1.00 . A A . 626 GLN CD 1 1
26 51701 1 1 139 GLN CG C 31.835 7.297 1.923 1.00 . A A . 626 GLN CG 1 1
26 51702 1 1 139 GLN H H 31.101 3.636 3.122 1.00 . A A . 626 GLN H 1 1
26 51703 1 1 139 GLN HA H 30.394 5.134 0.762 1.00 . A A . 626 GLN HA 1 1
26 51704 1 1 139 GLN HB2 H 30.306 6.187 2.893 1.00 . A A . 626 GLN HB2 1 1
26 51705 1 1 139 GLN HB3 H 31.935 5.638 3.237 1.00 . A A . 626 GLN HB3 1 1
26 51706 1 1 139 GLN HE21 H 32.015 7.000 4.407 1.00 . A A . 626 GLN HE21 1 1
26 51707 1 1 139 GLN HE22 H 32.015 8.631 4.945 1.00 . A A . 626 GLN HE22 1 1
26 51708 1 1 139 GLN HG2 H 32.833 7.121 1.549 1.00 . A A . 626 GLN HG2 1 1
26 51709 1 1 139 GLN HG3 H 31.203 7.644 1.120 1.00 . A A . 626 GLN HG3 1 1
26 51710 1 1 139 GLN N N 30.772 3.711 2.198 1.00 . A A . 626 GLN N 1 1
26 51711 1 1 139 GLN NE2 N 31.990 7.963 4.228 1.00 . A A . 626 GLN NE2 1 1
26 51712 1 1 139 GLN O O 32.568 4.717 -0.421 1.00 . A A . 626 GLN O 1 1
26 51713 1 1 139 GLN OXT O 33.437 4.300 1.527 1.00 . A A . 626 GLN OXT 1 1
26 51714 1 1 139 GLN OE1 O 31.811 9.555 2.689 1.00 . A A . 626 GLN OE1 1 1
27 51715 1 1 4 GLY C C -39.390 -5.539 -2.060 1.00 . A A . 491 GLY C 1 1
27 51716 1 1 4 GLY CA C -39.374 -6.842 -2.815 1.00 . A A . 491 GLY CA 1 1
27 51717 1 1 4 GLY H H -40.781 -6.288 -4.174 1.00 . A A . 491 GLY H 1 1
27 51718 1 1 4 GLY HA2 H -39.205 -7.657 -2.128 1.00 . A A . 491 GLY HA2 1 1
27 51719 1 1 4 GLY HA3 H -38.587 -6.825 -3.555 1.00 . A A . 491 GLY HA3 1 1
27 51720 1 1 4 GLY N N -40.641 -7.055 -3.489 1.00 . A A . 491 GLY N 1 1
27 51721 1 1 4 GLY O O -40.160 -4.637 -2.418 1.00 . A A . 491 GLY O 1 1
27 51722 1 1 5 PRO C C -37.800 -3.089 -1.044 1.00 . A A . 492 PRO C 1 1
27 51723 1 1 5 PRO CA C -38.506 -4.159 -0.231 1.00 . A A . 492 PRO CA 1 1
27 51724 1 1 5 PRO CB C -37.659 -4.540 1.000 1.00 . A A . 492 PRO CB 1 1
27 51725 1 1 5 PRO CD C -37.643 -6.402 -0.479 1.00 . A A . 492 PRO CD 1 1
27 51726 1 1 5 PRO CG C -37.543 -6.027 0.957 1.00 . A A . 492 PRO CG 1 1
27 51727 1 1 5 PRO HA H -39.484 -3.815 0.070 1.00 . A A . 492 PRO HA 1 1
27 51728 1 1 5 PRO HB2 H -36.692 -4.063 0.934 1.00 . A A . 492 PRO HB2 1 1
27 51729 1 1 5 PRO HB3 H -38.161 -4.212 1.900 1.00 . A A . 492 PRO HB3 1 1
27 51730 1 1 5 PRO HD2 H -36.677 -6.328 -0.956 1.00 . A A . 492 PRO HD2 1 1
27 51731 1 1 5 PRO HD3 H -38.047 -7.397 -0.583 1.00 . A A . 492 PRO HD3 1 1
27 51732 1 1 5 PRO HG2 H -36.588 -6.334 1.353 1.00 . A A . 492 PRO HG2 1 1
27 51733 1 1 5 PRO HG3 H -38.350 -6.476 1.519 1.00 . A A . 492 PRO HG3 1 1
27 51734 1 1 5 PRO N N -38.572 -5.395 -1.000 1.00 . A A . 492 PRO N 1 1
27 51735 1 1 5 PRO O O -36.821 -3.380 -1.745 1.00 . A A . 492 PRO O 1 1
27 51736 1 1 6 ALA C C -36.554 -0.116 -1.032 1.00 . A A . 493 ALA C 1 1
27 51737 1 1 6 ALA CA C -37.690 -0.807 -1.744 1.00 . A A . 493 ALA CA 1 1
27 51738 1 1 6 ALA CB C -38.759 0.175 -2.172 1.00 . A A . 493 ALA CB 1 1
27 51739 1 1 6 ALA H H -38.987 -1.671 -0.328 1.00 . A A . 493 ALA H 1 1
27 51740 1 1 6 ALA HA H -37.278 -1.270 -2.623 1.00 . A A . 493 ALA HA 1 1
27 51741 1 1 6 ALA HB1 H -38.335 0.894 -2.856 1.00 . A A . 493 ALA HB1 1 1
27 51742 1 1 6 ALA HB2 H -39.146 0.685 -1.304 1.00 . A A . 493 ALA HB2 1 1
27 51743 1 1 6 ALA HB3 H -39.559 -0.360 -2.662 1.00 . A A . 493 ALA HB3 1 1
27 51744 1 1 6 ALA N N -38.253 -1.873 -0.948 1.00 . A A . 493 ALA N 1 1
27 51745 1 1 6 ALA O O -35.864 0.725 -1.598 1.00 . A A . 493 ALA O 1 1
27 51746 1 1 7 THR C C -34.619 -1.037 1.812 1.00 . A A . 494 THR C 1 1
27 51747 1 1 7 THR CA C -35.299 0.067 0.989 1.00 . A A . 494 THR CA 1 1
27 51748 1 1 7 THR CB C -35.855 1.173 1.924 1.00 . A A . 494 THR CB 1 1
27 51749 1 1 7 THR CG2 C -36.164 2.471 1.178 1.00 . A A . 494 THR CG2 1 1
27 51750 1 1 7 THR H H -36.915 -1.195 0.545 1.00 . A A . 494 THR H 1 1
27 51751 1 1 7 THR HA H -34.565 0.505 0.329 1.00 . A A . 494 THR HA 1 1
27 51752 1 1 7 THR HB H -35.068 1.355 2.638 1.00 . A A . 494 THR HB 1 1
27 51753 1 1 7 THR HG1 H -37.699 1.409 2.596 1.00 . A A . 494 THR HG1 1 1
27 51754 1 1 7 THR HG21 H -36.613 3.176 1.863 1.00 . A A . 494 THR HG21 1 1
27 51755 1 1 7 THR HG22 H -36.856 2.271 0.373 1.00 . A A . 494 THR HG22 1 1
27 51756 1 1 7 THR HG23 H -35.253 2.895 0.784 1.00 . A A . 494 THR HG23 1 1
27 51757 1 1 7 THR N N -36.340 -0.492 0.177 1.00 . A A . 494 THR N 1 1
27 51758 1 1 7 THR O O -35.271 -2.002 2.240 1.00 . A A . 494 THR O 1 1
27 51759 1 1 7 THR OG1 O -37.034 0.706 2.597 1.00 . A A . 494 THR OG1 1 1
27 51760 1 1 8 LYS C C -31.504 -1.165 3.590 1.00 . A A . 495 LYS C 1 1
27 51761 1 1 8 LYS CA C -32.539 -1.887 2.762 1.00 . A A . 495 LYS CA 1 1
27 51762 1 1 8 LYS CB C -31.801 -2.956 1.925 1.00 . A A . 495 LYS CB 1 1
27 51763 1 1 8 LYS CD C -33.319 -3.596 -0.016 1.00 . A A . 495 LYS CD 1 1
27 51764 1 1 8 LYS CE C -34.026 -4.771 -0.670 1.00 . A A . 495 LYS CE 1 1
27 51765 1 1 8 LYS CG C -32.651 -4.036 1.266 1.00 . A A . 495 LYS CG 1 1
27 51766 1 1 8 LYS H H -32.833 -0.189 1.539 1.00 . A A . 495 LYS H 1 1
27 51767 1 1 8 LYS HA H -33.226 -2.383 3.431 1.00 . A A . 495 LYS HA 1 1
27 51768 1 1 8 LYS HB2 H -31.259 -2.454 1.138 1.00 . A A . 495 LYS HB2 1 1
27 51769 1 1 8 LYS HB3 H -31.081 -3.439 2.568 1.00 . A A . 495 LYS HB3 1 1
27 51770 1 1 8 LYS HD2 H -34.041 -2.824 0.206 1.00 . A A . 495 LYS HD2 1 1
27 51771 1 1 8 LYS HD3 H -32.571 -3.214 -0.695 1.00 . A A . 495 LYS HD3 1 1
27 51772 1 1 8 LYS HE2 H -34.773 -5.149 0.011 1.00 . A A . 495 LYS HE2 1 1
27 51773 1 1 8 LYS HE3 H -34.506 -4.430 -1.577 1.00 . A A . 495 LYS HE3 1 1
27 51774 1 1 8 LYS HG2 H -32.022 -4.885 1.043 1.00 . A A . 495 LYS HG2 1 1
27 51775 1 1 8 LYS HG3 H -33.412 -4.339 1.969 1.00 . A A . 495 LYS HG3 1 1
27 51776 1 1 8 LYS HZ1 H -32.342 -5.535 -1.652 1.00 . A A . 495 LYS HZ1 1 1
27 51777 1 1 8 LYS HZ2 H -33.591 -6.657 -1.457 1.00 . A A . 495 LYS HZ2 1 1
27 51778 1 1 8 LYS HZ3 H -32.640 -6.255 -0.143 1.00 . A A . 495 LYS HZ3 1 1
27 51779 1 1 8 LYS N N -33.311 -0.940 1.962 1.00 . A A . 495 LYS N 1 1
27 51780 1 1 8 LYS NZ N -33.085 -5.868 -1.003 1.00 . A A . 495 LYS NZ 1 1
27 51781 1 1 8 LYS O O -30.900 -0.199 3.131 1.00 . A A . 495 LYS O 1 1
27 51782 1 1 9 ASP C C -29.018 -1.886 5.437 1.00 . A A . 496 ASP C 1 1
27 51783 1 1 9 ASP CA C -30.289 -1.112 5.682 1.00 . A A . 496 ASP CA 1 1
27 51784 1 1 9 ASP CB C -30.696 -1.193 7.158 1.00 . A A . 496 ASP CB 1 1
27 51785 1 1 9 ASP CG C -30.830 -2.605 7.656 1.00 . A A . 496 ASP CG 1 1
27 51786 1 1 9 ASP H H -31.957 -2.274 5.170 1.00 . A A . 496 ASP H 1 1
27 51787 1 1 9 ASP HA H -30.040 -0.095 5.435 1.00 . A A . 496 ASP HA 1 1
27 51788 1 1 9 ASP HB2 H -29.947 -0.698 7.757 1.00 . A A . 496 ASP HB2 1 1
27 51789 1 1 9 ASP HB3 H -31.643 -0.690 7.287 1.00 . A A . 496 ASP HB3 1 1
27 51790 1 1 9 ASP N N -31.340 -1.604 4.810 1.00 . A A . 496 ASP N 1 1
27 51791 1 1 9 ASP O O -29.044 -3.101 5.177 1.00 . A A . 496 ASP O 1 1
27 51792 1 1 9 ASP OD1 O -31.769 -3.317 7.249 1.00 . A A . 496 ASP OD1 1 1
27 51793 1 1 9 ASP OD2 O -30.000 -3.037 8.453 1.00 . A A . 496 ASP OD2 1 1
27 51794 1 1 10 ILE C C -25.909 -2.102 6.506 1.00 . A A . 497 ILE C 1 1
27 51795 1 1 10 ILE CA C -26.639 -1.779 5.205 1.00 . A A . 497 ILE CA 1 1
27 51796 1 1 10 ILE CB C -25.759 -0.854 4.316 1.00 . A A . 497 ILE CB 1 1
27 51797 1 1 10 ILE CD1 C -24.592 1.441 4.223 1.00 . A A . 497 ILE CD1 1 1
27 51798 1 1 10 ILE CG1 C -25.507 0.511 5.000 1.00 . A A . 497 ILE CG1 1 1
27 51799 1 1 10 ILE CG2 C -26.435 -0.661 2.971 1.00 . A A . 497 ILE CG2 1 1
27 51800 1 1 10 ILE H H -27.994 -0.225 5.651 1.00 . A A . 497 ILE H 1 1
27 51801 1 1 10 ILE HA H -26.808 -2.701 4.668 1.00 . A A . 497 ILE HA 1 1
27 51802 1 1 10 ILE HB H -24.814 -1.349 4.149 1.00 . A A . 497 ILE HB 1 1
27 51803 1 1 10 ILE HD11 H -23.634 0.964 4.076 1.00 . A A . 497 ILE HD11 1 1
27 51804 1 1 10 ILE HD12 H -24.458 2.357 4.778 1.00 . A A . 497 ILE HD12 1 1
27 51805 1 1 10 ILE HD13 H -25.034 1.663 3.263 1.00 . A A . 497 ILE HD13 1 1
27 51806 1 1 10 ILE HG12 H -26.451 1.018 5.130 1.00 . A A . 497 ILE HG12 1 1
27 51807 1 1 10 ILE HG13 H -25.067 0.338 5.972 1.00 . A A . 497 ILE HG13 1 1
27 51808 1 1 10 ILE HG21 H -27.421 -0.250 3.128 1.00 . A A . 497 ILE HG21 1 1
27 51809 1 1 10 ILE HG22 H -26.516 -1.607 2.456 1.00 . A A . 497 ILE HG22 1 1
27 51810 1 1 10 ILE HG23 H -25.853 0.028 2.377 1.00 . A A . 497 ILE HG23 1 1
27 51811 1 1 10 ILE N N -27.930 -1.186 5.460 1.00 . A A . 497 ILE N 1 1
27 51812 1 1 10 ILE O O -25.953 -1.315 7.458 1.00 . A A . 497 ILE O 1 1
27 51813 1 1 11 PRO C C -23.073 -3.024 7.640 1.00 . A A . 498 PRO C 1 1
27 51814 1 1 11 PRO CA C -24.473 -3.633 7.748 1.00 . A A . 498 PRO CA 1 1
27 51815 1 1 11 PRO CB C -24.387 -5.159 7.663 1.00 . A A . 498 PRO CB 1 1
27 51816 1 1 11 PRO CD C -25.322 -4.359 5.584 1.00 . A A . 498 PRO CD 1 1
27 51817 1 1 11 PRO CG C -24.516 -5.475 6.206 1.00 . A A . 498 PRO CG 1 1
27 51818 1 1 11 PRO HA H -24.938 -3.334 8.675 1.00 . A A . 498 PRO HA 1 1
27 51819 1 1 11 PRO HB2 H -23.433 -5.479 8.053 1.00 . A A . 498 PRO HB2 1 1
27 51820 1 1 11 PRO HB3 H -25.181 -5.600 8.245 1.00 . A A . 498 PRO HB3 1 1
27 51821 1 1 11 PRO HD2 H -24.870 -4.037 4.657 1.00 . A A . 498 PRO HD2 1 1
27 51822 1 1 11 PRO HD3 H -26.337 -4.685 5.415 1.00 . A A . 498 PRO HD3 1 1
27 51823 1 1 11 PRO HG2 H -23.535 -5.520 5.756 1.00 . A A . 498 PRO HG2 1 1
27 51824 1 1 11 PRO HG3 H -25.023 -6.421 6.076 1.00 . A A . 498 PRO HG3 1 1
27 51825 1 1 11 PRO N N -25.280 -3.277 6.593 1.00 . A A . 498 PRO N 1 1
27 51826 1 1 11 PRO O O -22.766 -2.312 6.677 1.00 . A A . 498 PRO O 1 1
27 51827 1 1 12 ASP C C -20.055 -3.762 7.722 1.00 . A A . 499 ASP C 1 1
27 51828 1 1 12 ASP CA C -20.876 -2.813 8.557 1.00 . A A . 499 ASP CA 1 1
27 51829 1 1 12 ASP CB C -20.236 -2.577 9.961 1.00 . A A . 499 ASP CB 1 1
27 51830 1 1 12 ASP CG C -20.066 -3.824 10.812 1.00 . A A . 499 ASP CG 1 1
27 51831 1 1 12 ASP H H -22.547 -3.857 9.348 1.00 . A A . 499 ASP H 1 1
27 51832 1 1 12 ASP HA H -20.921 -1.877 8.020 1.00 . A A . 499 ASP HA 1 1
27 51833 1 1 12 ASP HB2 H -19.256 -2.144 9.826 1.00 . A A . 499 ASP HB2 1 1
27 51834 1 1 12 ASP HB3 H -20.849 -1.874 10.504 1.00 . A A . 499 ASP HB3 1 1
27 51835 1 1 12 ASP N N -22.237 -3.297 8.607 1.00 . A A . 499 ASP N 1 1
27 51836 1 1 12 ASP O O -19.966 -4.958 8.006 1.00 . A A . 499 ASP O 1 1
27 51837 1 1 12 ASP OD1 O -21.052 -4.271 11.425 1.00 . A A . 499 ASP OD1 1 1
27 51838 1 1 12 ASP OD2 O -18.940 -4.356 10.911 1.00 . A A . 499 ASP OD2 1 1
27 51839 1 1 13 VAL C C -17.267 -3.620 5.813 1.00 . A A . 500 VAL C 1 1
27 51840 1 1 13 VAL CA C -18.724 -4.040 5.735 1.00 . A A . 500 VAL CA 1 1
27 51841 1 1 13 VAL CB C -19.249 -3.920 4.281 1.00 . A A . 500 VAL CB 1 1
27 51842 1 1 13 VAL CG1 C -20.655 -4.495 4.165 1.00 . A A . 500 VAL CG1 1 1
27 51843 1 1 13 VAL CG2 C -19.231 -2.473 3.808 1.00 . A A . 500 VAL CG2 1 1
27 51844 1 1 13 VAL H H -19.683 -2.298 6.468 1.00 . A A . 500 VAL H 1 1
27 51845 1 1 13 VAL HA H -18.793 -5.073 6.048 1.00 . A A . 500 VAL HA 1 1
27 51846 1 1 13 VAL HB H -18.594 -4.498 3.648 1.00 . A A . 500 VAL HB 1 1
27 51847 1 1 13 VAL HG11 H -20.646 -5.534 4.457 1.00 . A A . 500 VAL HG11 1 1
27 51848 1 1 13 VAL HG12 H -20.993 -4.410 3.143 1.00 . A A . 500 VAL HG12 1 1
27 51849 1 1 13 VAL HG13 H -21.324 -3.943 4.810 1.00 . A A . 500 VAL HG13 1 1
27 51850 1 1 13 VAL HG21 H -18.223 -2.089 3.864 1.00 . A A . 500 VAL HG21 1 1
27 51851 1 1 13 VAL HG22 H -19.875 -1.880 4.441 1.00 . A A . 500 VAL HG22 1 1
27 51852 1 1 13 VAL HG23 H -19.582 -2.421 2.789 1.00 . A A . 500 VAL HG23 1 1
27 51853 1 1 13 VAL N N -19.523 -3.250 6.658 1.00 . A A . 500 VAL N 1 1
27 51854 1 1 13 VAL O O -16.427 -3.997 4.982 1.00 . A A . 500 VAL O 1 1
27 51855 1 1 14 ALA C C -14.845 -3.467 7.777 1.00 . A A . 501 ALA C 1 1
27 51856 1 1 14 ALA CA C -15.649 -2.386 7.082 1.00 . A A . 501 ALA CA 1 1
27 51857 1 1 14 ALA CB C -15.694 -1.135 7.931 1.00 . A A . 501 ALA CB 1 1
27 51858 1 1 14 ALA H H -17.706 -2.595 7.428 1.00 . A A . 501 ALA H 1 1
27 51859 1 1 14 ALA HA H -15.180 -2.146 6.138 1.00 . A A . 501 ALA HA 1 1
27 51860 1 1 14 ALA HB1 H -16.309 -0.394 7.445 1.00 . A A . 501 ALA HB1 1 1
27 51861 1 1 14 ALA HB2 H -14.695 -0.747 8.059 1.00 . A A . 501 ALA HB2 1 1
27 51862 1 1 14 ALA HB3 H -16.117 -1.375 8.895 1.00 . A A . 501 ALA HB3 1 1
27 51863 1 1 14 ALA N N -16.978 -2.852 6.827 1.00 . A A . 501 ALA N 1 1
27 51864 1 1 14 ALA O O -14.999 -3.691 8.989 1.00 . A A . 501 ALA O 1 1
27 51865 1 1 15 GLY C C -12.940 -6.277 6.579 1.00 . A A . 502 GLY C 1 1
27 51866 1 1 15 GLY CA C -13.219 -5.197 7.579 1.00 . A A . 502 GLY CA 1 1
27 51867 1 1 15 GLY H H -13.976 -3.938 6.067 1.00 . A A . 502 GLY H 1 1
27 51868 1 1 15 GLY HA2 H -12.282 -4.783 7.917 1.00 . A A . 502 GLY HA2 1 1
27 51869 1 1 15 GLY HA3 H -13.739 -5.630 8.421 1.00 . A A . 502 GLY HA3 1 1
27 51870 1 1 15 GLY N N -14.030 -4.151 7.025 1.00 . A A . 502 GLY N 1 1
27 51871 1 1 15 GLY O O -11.914 -6.950 6.650 1.00 . A A . 502 GLY O 1 1
27 51872 1 1 16 GLN C C -13.068 -6.853 3.421 1.00 . A A . 503 GLN C 1 1
27 51873 1 1 16 GLN CA C -13.707 -7.466 4.654 1.00 . A A . 503 GLN CA 1 1
27 51874 1 1 16 GLN CB C -15.066 -8.102 4.271 1.00 . A A . 503 GLN CB 1 1
27 51875 1 1 16 GLN CD C -16.703 -7.782 6.242 1.00 . A A . 503 GLN CD 1 1
27 51876 1 1 16 GLN CG C -15.844 -8.752 5.424 1.00 . A A . 503 GLN CG 1 1
27 51877 1 1 16 GLN H H -14.712 -5.987 5.683 1.00 . A A . 503 GLN H 1 1
27 51878 1 1 16 GLN HA H -13.063 -8.243 5.039 1.00 . A A . 503 GLN HA 1 1
27 51879 1 1 16 GLN HB2 H -15.693 -7.335 3.844 1.00 . A A . 503 GLN HB2 1 1
27 51880 1 1 16 GLN HB3 H -14.884 -8.855 3.519 1.00 . A A . 503 GLN HB3 1 1
27 51881 1 1 16 GLN HE21 H -17.897 -9.246 6.685 1.00 . A A . 503 GLN HE21 1 1
27 51882 1 1 16 GLN HE22 H -18.309 -7.703 7.357 1.00 . A A . 503 GLN HE22 1 1
27 51883 1 1 16 GLN HG2 H -16.492 -9.513 5.019 1.00 . A A . 503 GLN HG2 1 1
27 51884 1 1 16 GLN HG3 H -15.130 -9.218 6.086 1.00 . A A . 503 GLN HG3 1 1
27 51885 1 1 16 GLN N N -13.860 -6.479 5.672 1.00 . A A . 503 GLN N 1 1
27 51886 1 1 16 GLN NE2 N -17.740 -8.288 6.815 1.00 . A A . 503 GLN NE2 1 1
27 51887 1 1 16 GLN O O -12.799 -5.635 3.369 1.00 . A A . 503 GLN O 1 1
27 51888 1 1 16 GLN OE1 O -16.420 -6.610 6.365 1.00 . A A . 503 GLN OE1 1 1
27 51889 1 1 17 THR C C -13.402 -6.517 0.426 1.00 . A A . 504 THR C 1 1
27 51890 1 1 17 THR CA C -12.286 -7.242 1.182 1.00 . A A . 504 THR CA 1 1
27 51891 1 1 17 THR CB C -11.822 -8.492 0.399 1.00 . A A . 504 THR CB 1 1
27 51892 1 1 17 THR CG2 C -11.048 -8.122 -0.863 1.00 . A A . 504 THR CG2 1 1
27 51893 1 1 17 THR H H -13.051 -8.630 2.554 1.00 . A A . 504 THR H 1 1
27 51894 1 1 17 THR HA H -11.453 -6.578 1.336 1.00 . A A . 504 THR HA 1 1
27 51895 1 1 17 THR HB H -12.702 -9.069 0.139 1.00 . A A . 504 THR HB 1 1
27 51896 1 1 17 THR HG1 H -10.989 -8.870 2.140 1.00 . A A . 504 THR HG1 1 1
27 51897 1 1 17 THR HG21 H -10.750 -9.024 -1.378 1.00 . A A . 504 THR HG21 1 1
27 51898 1 1 17 THR HG22 H -10.169 -7.553 -0.594 1.00 . A A . 504 THR HG22 1 1
27 51899 1 1 17 THR HG23 H -11.677 -7.530 -1.512 1.00 . A A . 504 THR HG23 1 1
27 51900 1 1 17 THR N N -12.830 -7.682 2.434 1.00 . A A . 504 THR N 1 1
27 51901 1 1 17 THR O O -14.557 -6.773 0.690 1.00 . A A . 504 THR O 1 1
27 51902 1 1 17 THR OG1 O -10.961 -9.266 1.258 1.00 . A A . 504 THR OG1 1 1
27 51903 1 1 18 VAL C C -15.008 -5.776 -2.005 1.00 . A A . 505 VAL C 1 1
27 51904 1 1 18 VAL CA C -14.030 -4.885 -1.256 1.00 . A A . 505 VAL CA 1 1
27 51905 1 1 18 VAL CB C -13.380 -3.799 -2.177 1.00 . A A . 505 VAL CB 1 1
27 51906 1 1 18 VAL CG1 C -12.448 -4.393 -3.219 1.00 . A A . 505 VAL CG1 1 1
27 51907 1 1 18 VAL CG2 C -14.443 -2.925 -2.822 1.00 . A A . 505 VAL CG2 1 1
27 51908 1 1 18 VAL H H -12.102 -5.429 -0.595 1.00 . A A . 505 VAL H 1 1
27 51909 1 1 18 VAL HA H -14.636 -4.374 -0.522 1.00 . A A . 505 VAL HA 1 1
27 51910 1 1 18 VAL HB H -12.776 -3.166 -1.543 1.00 . A A . 505 VAL HB 1 1
27 51911 1 1 18 VAL HG11 H -11.657 -4.937 -2.725 1.00 . A A . 505 VAL HG11 1 1
27 51912 1 1 18 VAL HG12 H -12.022 -3.602 -3.818 1.00 . A A . 505 VAL HG12 1 1
27 51913 1 1 18 VAL HG13 H -13.004 -5.066 -3.853 1.00 . A A . 505 VAL HG13 1 1
27 51914 1 1 18 VAL HG21 H -15.009 -2.423 -2.053 1.00 . A A . 505 VAL HG21 1 1
27 51915 1 1 18 VAL HG22 H -15.107 -3.541 -3.411 1.00 . A A . 505 VAL HG22 1 1
27 51916 1 1 18 VAL HG23 H -13.972 -2.194 -3.462 1.00 . A A . 505 VAL HG23 1 1
27 51917 1 1 18 VAL N N -13.058 -5.637 -0.487 1.00 . A A . 505 VAL N 1 1
27 51918 1 1 18 VAL O O -16.205 -5.555 -1.927 1.00 . A A . 505 VAL O 1 1
27 51919 1 1 19 ASP C C -16.342 -8.416 -2.391 1.00 . A A . 506 ASP C 1 1
27 51920 1 1 19 ASP CA C -15.409 -7.747 -3.369 1.00 . A A . 506 ASP CA 1 1
27 51921 1 1 19 ASP CB C -14.640 -8.808 -4.155 1.00 . A A . 506 ASP CB 1 1
27 51922 1 1 19 ASP CG C -15.556 -9.837 -4.810 1.00 . A A . 506 ASP CG 1 1
27 51923 1 1 19 ASP H H -13.544 -6.966 -2.698 1.00 . A A . 506 ASP H 1 1
27 51924 1 1 19 ASP HA H -15.999 -7.153 -4.054 1.00 . A A . 506 ASP HA 1 1
27 51925 1 1 19 ASP HB2 H -14.073 -8.326 -4.935 1.00 . A A . 506 ASP HB2 1 1
27 51926 1 1 19 ASP HB3 H -13.964 -9.326 -3.490 1.00 . A A . 506 ASP HB3 1 1
27 51927 1 1 19 ASP N N -14.515 -6.820 -2.663 1.00 . A A . 506 ASP N 1 1
27 51928 1 1 19 ASP O O -17.539 -8.527 -2.641 1.00 . A A . 506 ASP O 1 1
27 51929 1 1 19 ASP OD1 O -16.180 -9.528 -5.853 1.00 . A A . 506 ASP OD1 1 1
27 51930 1 1 19 ASP OD2 O -15.640 -10.969 -4.323 1.00 . A A . 506 ASP OD2 1 1
27 51931 1 1 20 VAL C C -17.593 -8.497 0.370 1.00 . A A . 507 VAL C 1 1
27 51932 1 1 20 VAL CA C -16.555 -9.436 -0.212 1.00 . A A . 507 VAL CA 1 1
27 51933 1 1 20 VAL CB C -15.648 -10.023 0.902 1.00 . A A . 507 VAL CB 1 1
27 51934 1 1 20 VAL CG1 C -16.483 -10.712 1.978 1.00 . A A . 507 VAL CG1 1 1
27 51935 1 1 20 VAL CG2 C -14.664 -11.015 0.300 1.00 . A A . 507 VAL CG2 1 1
27 51936 1 1 20 VAL H H -14.869 -8.512 -1.052 1.00 . A A . 507 VAL H 1 1
27 51937 1 1 20 VAL HA H -17.087 -10.248 -0.683 1.00 . A A . 507 VAL HA 1 1
27 51938 1 1 20 VAL HB H -15.088 -9.217 1.352 1.00 . A A . 507 VAL HB 1 1
27 51939 1 1 20 VAL HG11 H -17.035 -11.528 1.536 1.00 . A A . 507 VAL HG11 1 1
27 51940 1 1 20 VAL HG12 H -17.175 -10.002 2.407 1.00 . A A . 507 VAL HG12 1 1
27 51941 1 1 20 VAL HG13 H -15.833 -11.093 2.751 1.00 . A A . 507 VAL HG13 1 1
27 51942 1 1 20 VAL HG21 H -14.026 -11.411 1.076 1.00 . A A . 507 VAL HG21 1 1
27 51943 1 1 20 VAL HG22 H -14.063 -10.521 -0.448 1.00 . A A . 507 VAL HG22 1 1
27 51944 1 1 20 VAL HG23 H -15.214 -11.823 -0.158 1.00 . A A . 507 VAL HG23 1 1
27 51945 1 1 20 VAL N N -15.799 -8.763 -1.232 1.00 . A A . 507 VAL N 1 1
27 51946 1 1 20 VAL O O -18.723 -8.860 0.496 1.00 . A A . 507 VAL O 1 1
27 51947 1 1 21 ALA C C -19.199 -5.942 0.240 1.00 . A A . 508 ALA C 1 1
27 51948 1 1 21 ALA CA C -18.071 -6.270 1.207 1.00 . A A . 508 ALA CA 1 1
27 51949 1 1 21 ALA CB C -17.266 -5.018 1.512 1.00 . A A . 508 ALA CB 1 1
27 51950 1 1 21 ALA H H -16.264 -7.037 0.469 1.00 . A A . 508 ALA H 1 1
27 51951 1 1 21 ALA HA H -18.484 -6.649 2.131 1.00 . A A . 508 ALA HA 1 1
27 51952 1 1 21 ALA HB1 H -17.922 -4.229 1.847 1.00 . A A . 508 ALA HB1 1 1
27 51953 1 1 21 ALA HB2 H -16.751 -4.701 0.617 1.00 . A A . 508 ALA HB2 1 1
27 51954 1 1 21 ALA HB3 H -16.541 -5.236 2.282 1.00 . A A . 508 ALA HB3 1 1
27 51955 1 1 21 ALA N N -17.198 -7.279 0.645 1.00 . A A . 508 ALA N 1 1
27 51956 1 1 21 ALA O O -20.364 -5.901 0.638 1.00 . A A . 508 ALA O 1 1
27 51957 1 1 22 GLN C C -20.824 -6.571 -2.238 1.00 . A A . 509 GLN C 1 1
27 51958 1 1 22 GLN CA C -19.834 -5.431 -2.045 1.00 . A A . 509 GLN CA 1 1
27 51959 1 1 22 GLN CB C -19.161 -5.048 -3.370 1.00 . A A . 509 GLN CB 1 1
27 51960 1 1 22 GLN CD C -17.601 -3.416 -4.591 1.00 . A A . 509 GLN CD 1 1
27 51961 1 1 22 GLN CG C -18.280 -3.800 -3.276 1.00 . A A . 509 GLN CG 1 1
27 51962 1 1 22 GLN H H -17.913 -5.858 -1.295 1.00 . A A . 509 GLN H 1 1
27 51963 1 1 22 GLN HA H -20.381 -4.575 -1.676 1.00 . A A . 509 GLN HA 1 1
27 51964 1 1 22 GLN HB2 H -18.544 -5.876 -3.687 1.00 . A A . 509 GLN HB2 1 1
27 51965 1 1 22 GLN HB3 H -19.928 -4.865 -4.110 1.00 . A A . 509 GLN HB3 1 1
27 51966 1 1 22 GLN HE21 H -17.524 -5.311 -5.204 1.00 . A A . 509 GLN HE21 1 1
27 51967 1 1 22 GLN HE22 H -16.917 -4.134 -6.290 1.00 . A A . 509 GLN HE22 1 1
27 51968 1 1 22 GLN HG2 H -18.898 -2.971 -2.965 1.00 . A A . 509 GLN HG2 1 1
27 51969 1 1 22 GLN HG3 H -17.516 -3.974 -2.532 1.00 . A A . 509 GLN HG3 1 1
27 51970 1 1 22 GLN N N -18.856 -5.764 -1.029 1.00 . A A . 509 GLN N 1 1
27 51971 1 1 22 GLN NE2 N -17.315 -4.380 -5.427 1.00 . A A . 509 GLN NE2 1 1
27 51972 1 1 22 GLN O O -22.027 -6.342 -2.258 1.00 . A A . 509 GLN O 1 1
27 51973 1 1 22 GLN OE1 O -17.327 -2.235 -4.844 1.00 . A A . 509 GLN OE1 1 1
27 51974 1 1 23 LYS C C -22.040 -9.177 -1.236 1.00 . A A . 510 LYS C 1 1
27 51975 1 1 23 LYS CA C -21.199 -8.962 -2.492 1.00 . A A . 510 LYS CA 1 1
27 51976 1 1 23 LYS CB C -20.434 -10.243 -2.909 1.00 . A A . 510 LYS CB 1 1
27 51977 1 1 23 LYS CD C -18.662 -11.976 -2.314 1.00 . A A . 510 LYS CD 1 1
27 51978 1 1 23 LYS CE C -19.466 -13.128 -2.895 1.00 . A A . 510 LYS CE 1 1
27 51979 1 1 23 LYS CG C -19.542 -10.833 -1.821 1.00 . A A . 510 LYS CG 1 1
27 51980 1 1 23 LYS H H -19.351 -7.933 -2.296 1.00 . A A . 510 LYS H 1 1
27 51981 1 1 23 LYS HA H -21.889 -8.676 -3.268 1.00 . A A . 510 LYS HA 1 1
27 51982 1 1 23 LYS HB2 H -21.158 -10.995 -3.188 1.00 . A A . 510 LYS HB2 1 1
27 51983 1 1 23 LYS HB3 H -19.819 -10.017 -3.769 1.00 . A A . 510 LYS HB3 1 1
27 51984 1 1 23 LYS HD2 H -17.996 -11.595 -3.074 1.00 . A A . 510 LYS HD2 1 1
27 51985 1 1 23 LYS HD3 H -18.075 -12.340 -1.483 1.00 . A A . 510 LYS HD3 1 1
27 51986 1 1 23 LYS HE2 H -20.178 -13.473 -2.160 1.00 . A A . 510 LYS HE2 1 1
27 51987 1 1 23 LYS HE3 H -19.990 -12.774 -3.771 1.00 . A A . 510 LYS HE3 1 1
27 51988 1 1 23 LYS HG2 H -18.914 -10.042 -1.445 1.00 . A A . 510 LYS HG2 1 1
27 51989 1 1 23 LYS HG3 H -20.172 -11.186 -1.019 1.00 . A A . 510 LYS HG3 1 1
27 51990 1 1 23 LYS HZ1 H -17.865 -13.945 -3.944 1.00 . A A . 510 LYS HZ1 1 1
27 51991 1 1 23 LYS HZ2 H -19.142 -15.023 -3.729 1.00 . A A . 510 LYS HZ2 1 1
27 51992 1 1 23 LYS HZ3 H -18.116 -14.647 -2.450 1.00 . A A . 510 LYS HZ3 1 1
27 51993 1 1 23 LYS N N -20.325 -7.799 -2.327 1.00 . A A . 510 LYS N 1 1
27 51994 1 1 23 LYS NZ N -18.602 -14.258 -3.282 1.00 . A A . 510 LYS NZ 1 1
27 51995 1 1 23 LYS O O -23.221 -9.494 -1.313 1.00 . A A . 510 LYS O 1 1
27 51996 1 1 24 ASN C C -23.209 -8.213 1.358 1.00 . A A . 511 ASN C 1 1
27 51997 1 1 24 ASN CA C -22.022 -9.126 1.212 1.00 . A A . 511 ASN CA 1 1
27 51998 1 1 24 ASN CB C -20.997 -8.756 2.276 1.00 . A A . 511 ASN CB 1 1
27 51999 1 1 24 ASN CG C -21.484 -8.837 3.689 1.00 . A A . 511 ASN CG 1 1
27 52000 1 1 24 ASN H H -20.479 -8.661 -0.135 1.00 . A A . 511 ASN H 1 1
27 52001 1 1 24 ASN HA H -22.285 -10.163 1.333 1.00 . A A . 511 ASN HA 1 1
27 52002 1 1 24 ASN HB2 H -20.131 -9.393 2.183 1.00 . A A . 511 ASN HB2 1 1
27 52003 1 1 24 ASN HB3 H -20.702 -7.733 2.085 1.00 . A A . 511 ASN HB3 1 1
27 52004 1 1 24 ASN HD21 H -20.272 -7.367 4.165 1.00 . A A . 511 ASN HD21 1 1
27 52005 1 1 24 ASN HD22 H -21.227 -7.976 5.449 1.00 . A A . 511 ASN HD22 1 1
27 52006 1 1 24 ASN N N -21.417 -8.952 -0.097 1.00 . A A . 511 ASN N 1 1
27 52007 1 1 24 ASN ND2 N -20.946 -7.987 4.512 1.00 . A A . 511 ASN ND2 1 1
27 52008 1 1 24 ASN O O -24.304 -8.654 1.718 1.00 . A A . 511 ASN O 1 1
27 52009 1 1 24 ASN OD1 O -22.328 -9.660 4.039 1.00 . A A . 511 ASN OD1 1 1
27 52010 1 1 25 LEU C C -25.119 -6.245 0.095 1.00 . A A . 512 LEU C 1 1
27 52011 1 1 25 LEU CA C -24.061 -5.982 1.138 1.00 . A A . 512 LEU CA 1 1
27 52012 1 1 25 LEU CB C -23.564 -4.500 1.181 1.00 . A A . 512 LEU CB 1 1
27 52013 1 1 25 LEU CD1 C -23.598 -3.637 -1.229 1.00 . A A . 512 LEU CD1 1 1
27 52014 1 1 25 LEU CD2 C -21.989 -2.687 0.429 1.00 . A A . 512 LEU CD2 1 1
27 52015 1 1 25 LEU CG C -22.739 -3.931 -0.002 1.00 . A A . 512 LEU CG 1 1
27 52016 1 1 25 LEU H H -22.118 -6.682 0.692 1.00 . A A . 512 LEU H 1 1
27 52017 1 1 25 LEU HA H -24.514 -6.221 2.089 1.00 . A A . 512 LEU HA 1 1
27 52018 1 1 25 LEU HB2 H -24.435 -3.870 1.287 1.00 . A A . 512 LEU HB2 1 1
27 52019 1 1 25 LEU HB3 H -22.975 -4.388 2.080 1.00 . A A . 512 LEU HB3 1 1
27 52020 1 1 25 LEU HD11 H -24.370 -2.931 -0.969 1.00 . A A . 512 LEU HD11 1 1
27 52021 1 1 25 LEU HD12 H -24.050 -4.555 -1.577 1.00 . A A . 512 LEU HD12 1 1
27 52022 1 1 25 LEU HD13 H -22.976 -3.222 -2.009 1.00 . A A . 512 LEU HD13 1 1
27 52023 1 1 25 LEU HD21 H -21.430 -2.302 -0.410 1.00 . A A . 512 LEU HD21 1 1
27 52024 1 1 25 LEU HD22 H -21.310 -2.935 1.231 1.00 . A A . 512 LEU HD22 1 1
27 52025 1 1 25 LEU HD23 H -22.692 -1.941 0.769 1.00 . A A . 512 LEU HD23 1 1
27 52026 1 1 25 LEU HG H -22.009 -4.674 -0.290 1.00 . A A . 512 LEU HG 1 1
27 52027 1 1 25 LEU N N -23.002 -6.946 1.035 1.00 . A A . 512 LEU N 1 1
27 52028 1 1 25 LEU O O -26.293 -6.076 0.345 1.00 . A A . 512 LEU O 1 1
27 52029 1 1 26 ASN C C -26.542 -8.054 -1.833 1.00 . A A . 513 ASN C 1 1
27 52030 1 1 26 ASN CA C -25.524 -6.981 -2.193 1.00 . A A . 513 ASN CA 1 1
27 52031 1 1 26 ASN CB C -24.684 -7.444 -3.383 1.00 . A A . 513 ASN CB 1 1
27 52032 1 1 26 ASN CG C -25.382 -7.256 -4.699 1.00 . A A . 513 ASN CG 1 1
27 52033 1 1 26 ASN H H -23.716 -6.816 -1.220 1.00 . A A . 513 ASN H 1 1
27 52034 1 1 26 ASN HA H -26.052 -6.084 -2.473 1.00 . A A . 513 ASN HA 1 1
27 52035 1 1 26 ASN HB2 H -23.762 -6.881 -3.405 1.00 . A A . 513 ASN HB2 1 1
27 52036 1 1 26 ASN HB3 H -24.455 -8.493 -3.260 1.00 . A A . 513 ASN HB3 1 1
27 52037 1 1 26 ASN HD21 H -26.009 -5.469 -4.133 1.00 . A A . 513 ASN HD21 1 1
27 52038 1 1 26 ASN HD22 H -26.501 -5.980 -5.702 1.00 . A A . 513 ASN HD22 1 1
27 52039 1 1 26 ASN N N -24.677 -6.693 -1.072 1.00 . A A . 513 ASN N 1 1
27 52040 1 1 26 ASN ND2 N -26.025 -6.126 -4.857 1.00 . A A . 513 ASN ND2 1 1
27 52041 1 1 26 ASN O O -27.689 -7.926 -2.175 1.00 . A A . 513 ASN O 1 1
27 52042 1 1 26 ASN OD1 O -25.255 -8.074 -5.604 1.00 . A A . 513 ASN OD1 1 1
27 52043 1 1 27 VAL C C -28.247 -9.617 0.139 1.00 . A A . 514 VAL C 1 1
27 52044 1 1 27 VAL CA C -27.020 -10.152 -0.645 1.00 . A A . 514 VAL CA 1 1
27 52045 1 1 27 VAL CB C -26.251 -11.220 0.201 1.00 . A A . 514 VAL CB 1 1
27 52046 1 1 27 VAL CG1 C -27.191 -12.284 0.759 1.00 . A A . 514 VAL CG1 1 1
27 52047 1 1 27 VAL CG2 C -25.188 -11.892 -0.647 1.00 . A A . 514 VAL CG2 1 1
27 52048 1 1 27 VAL H H -25.177 -9.088 -0.810 1.00 . A A . 514 VAL H 1 1
27 52049 1 1 27 VAL HA H -27.386 -10.623 -1.545 1.00 . A A . 514 VAL HA 1 1
27 52050 1 1 27 VAL HB H -25.756 -10.719 1.021 1.00 . A A . 514 VAL HB 1 1
27 52051 1 1 27 VAL HG11 H -26.620 -13.007 1.323 1.00 . A A . 514 VAL HG11 1 1
27 52052 1 1 27 VAL HG12 H -27.699 -12.779 -0.055 1.00 . A A . 514 VAL HG12 1 1
27 52053 1 1 27 VAL HG13 H -27.919 -11.817 1.405 1.00 . A A . 514 VAL HG13 1 1
27 52054 1 1 27 VAL HG21 H -25.655 -12.381 -1.489 1.00 . A A . 514 VAL HG21 1 1
27 52055 1 1 27 VAL HG22 H -24.667 -12.625 -0.050 1.00 . A A . 514 VAL HG22 1 1
27 52056 1 1 27 VAL HG23 H -24.486 -11.151 -1.002 1.00 . A A . 514 VAL HG23 1 1
27 52057 1 1 27 VAL N N -26.124 -9.058 -1.075 1.00 . A A . 514 VAL N 1 1
27 52058 1 1 27 VAL O O -29.354 -10.163 0.052 1.00 . A A . 514 VAL O 1 1
27 52059 1 1 28 TYR C C -29.776 -6.804 0.850 1.00 . A A . 515 TYR C 1 1
27 52060 1 1 28 TYR CA C -29.162 -7.968 1.617 1.00 . A A . 515 TYR CA 1 1
27 52061 1 1 28 TYR CB C -28.680 -7.461 2.987 1.00 . A A . 515 TYR CB 1 1
27 52062 1 1 28 TYR CD1 C -28.644 -9.561 4.391 1.00 . A A . 515 TYR CD1 1 1
27 52063 1 1 28 TYR CD2 C -26.593 -8.404 4.054 1.00 . A A . 515 TYR CD2 1 1
27 52064 1 1 28 TYR CE1 C -27.993 -10.505 5.154 1.00 . A A . 515 TYR CE1 1 1
27 52065 1 1 28 TYR CE2 C -25.933 -9.345 4.817 1.00 . A A . 515 TYR CE2 1 1
27 52066 1 1 28 TYR CG C -27.961 -8.496 3.828 1.00 . A A . 515 TYR CG 1 1
27 52067 1 1 28 TYR CZ C -26.639 -10.392 5.365 1.00 . A A . 515 TYR CZ 1 1
27 52068 1 1 28 TYR H H -27.173 -8.130 0.893 1.00 . A A . 515 TYR H 1 1
27 52069 1 1 28 TYR HA H -29.910 -8.731 1.769 1.00 . A A . 515 TYR HA 1 1
27 52070 1 1 28 TYR HB2 H -28.003 -6.634 2.836 1.00 . A A . 515 TYR HB2 1 1
27 52071 1 1 28 TYR HB3 H -29.535 -7.113 3.547 1.00 . A A . 515 TYR HB3 1 1
27 52072 1 1 28 TYR HD1 H -29.706 -9.649 4.223 1.00 . A A . 515 TYR HD1 1 1
27 52073 1 1 28 TYR HD2 H -26.040 -7.581 3.625 1.00 . A A . 515 TYR HD2 1 1
27 52074 1 1 28 TYR HE1 H -28.546 -11.327 5.585 1.00 . A A . 515 TYR HE1 1 1
27 52075 1 1 28 TYR HE2 H -24.870 -9.256 4.983 1.00 . A A . 515 TYR HE2 1 1
27 52076 1 1 28 TYR HH H -25.458 -10.862 6.778 1.00 . A A . 515 TYR HH 1 1
27 52077 1 1 28 TYR N N -28.063 -8.543 0.864 1.00 . A A . 515 TYR N 1 1
27 52078 1 1 28 TYR O O -30.967 -6.536 0.942 1.00 . A A . 515 TYR O 1 1
27 52079 1 1 28 TYR OH O -25.984 -11.342 6.125 1.00 . A A . 515 TYR OH 1 1
27 52080 1 1 29 GLY C C -29.789 -5.057 -1.971 1.00 . A A . 516 GLY C 1 1
27 52081 1 1 29 GLY CA C -29.311 -4.940 -0.577 1.00 . A A . 516 GLY CA 1 1
27 52082 1 1 29 GLY H H -28.144 -6.647 -0.242 1.00 . A A . 516 GLY H 1 1
27 52083 1 1 29 GLY HA2 H -30.059 -4.436 0.013 1.00 . A A . 516 GLY HA2 1 1
27 52084 1 1 29 GLY HA3 H -28.409 -4.342 -0.592 1.00 . A A . 516 GLY HA3 1 1
27 52085 1 1 29 GLY N N -28.974 -6.194 0.018 1.00 . A A . 516 GLY N 1 1
27 52086 1 1 29 GLY O O -30.920 -4.668 -2.269 1.00 . A A . 516 GLY O 1 1
27 52087 1 1 30 PHE C C -29.227 -4.357 -4.894 1.00 . A A . 517 PHE C 1 1
27 52088 1 1 30 PHE CA C -29.196 -5.743 -4.269 1.00 . A A . 517 PHE CA 1 1
27 52089 1 1 30 PHE CB C -30.471 -6.544 -4.548 1.00 . A A . 517 PHE CB 1 1
27 52090 1 1 30 PHE CD1 C -29.602 -8.866 -4.833 1.00 . A A . 517 PHE CD1 1 1
27 52091 1 1 30 PHE CD2 C -31.012 -8.411 -2.976 1.00 . A A . 517 PHE CD2 1 1
27 52092 1 1 30 PHE CE1 C -29.484 -10.176 -4.430 1.00 . A A . 517 PHE CE1 1 1
27 52093 1 1 30 PHE CE2 C -30.896 -9.717 -2.569 1.00 . A A . 517 PHE CE2 1 1
27 52094 1 1 30 PHE CG C -30.368 -7.970 -4.114 1.00 . A A . 517 PHE CG 1 1
27 52095 1 1 30 PHE CZ C -30.132 -10.603 -3.298 1.00 . A A . 517 PHE CZ 1 1
27 52096 1 1 30 PHE H H -28.132 -6.059 -2.463 1.00 . A A . 517 PHE H 1 1
27 52097 1 1 30 PHE HA H -28.344 -6.262 -4.687 1.00 . A A . 517 PHE HA 1 1
27 52098 1 1 30 PHE HB2 H -31.249 -6.098 -3.946 1.00 . A A . 517 PHE HB2 1 1
27 52099 1 1 30 PHE HB3 H -30.723 -6.506 -5.597 1.00 . A A . 517 PHE HB3 1 1
27 52100 1 1 30 PHE HD1 H -29.094 -8.526 -5.722 1.00 . A A . 517 PHE HD1 1 1
27 52101 1 1 30 PHE HD2 H -31.614 -7.720 -2.405 1.00 . A A . 517 PHE HD2 1 1
27 52102 1 1 30 PHE HE1 H -28.882 -10.865 -5.003 1.00 . A A . 517 PHE HE1 1 1
27 52103 1 1 30 PHE HE2 H -31.404 -10.051 -1.676 1.00 . A A . 517 PHE HE2 1 1
27 52104 1 1 30 PHE HZ H -30.039 -11.632 -2.982 1.00 . A A . 517 PHE HZ 1 1
27 52105 1 1 30 PHE N N -28.944 -5.635 -2.824 1.00 . A A . 517 PHE N 1 1
27 52106 1 1 30 PHE O O -29.871 -4.113 -5.917 1.00 . A A . 517 PHE O 1 1
27 52107 1 1 31 THR C C -27.175 -1.937 -5.653 1.00 . A A . 518 THR C 1 1
27 52108 1 1 31 THR CA C -28.322 -2.117 -4.638 1.00 . A A . 518 THR CA 1 1
27 52109 1 1 31 THR CB C -27.972 -1.372 -3.345 1.00 . A A . 518 THR CB 1 1
27 52110 1 1 31 THR CG2 C -29.202 -1.129 -2.488 1.00 . A A . 518 THR CG2 1 1
27 52111 1 1 31 THR H H -27.951 -3.738 -3.489 1.00 . A A . 518 THR H 1 1
27 52112 1 1 31 THR HA H -29.251 -1.715 -5.011 1.00 . A A . 518 THR HA 1 1
27 52113 1 1 31 THR HB H -27.503 -0.431 -3.594 1.00 . A A . 518 THR HB 1 1
27 52114 1 1 31 THR HG1 H -26.368 -1.584 -2.252 1.00 . A A . 518 THR HG1 1 1
27 52115 1 1 31 THR HG21 H -29.662 -2.075 -2.242 1.00 . A A . 518 THR HG21 1 1
27 52116 1 1 31 THR HG22 H -29.901 -0.521 -3.042 1.00 . A A . 518 THR HG22 1 1
27 52117 1 1 31 THR HG23 H -28.915 -0.615 -1.582 1.00 . A A . 518 THR HG23 1 1
27 52118 1 1 31 THR N N -28.474 -3.484 -4.277 1.00 . A A . 518 THR N 1 1
27 52119 1 1 31 THR O O -26.664 -2.912 -6.237 1.00 . A A . 518 THR O 1 1
27 52120 1 1 31 THR OG1 O -27.032 -2.184 -2.605 1.00 . A A . 518 THR OG1 1 1
27 52121 1 1 32 LYS C C -24.527 0.055 -5.783 1.00 . A A . 519 LYS C 1 1
27 52122 1 1 32 LYS CA C -25.666 -0.358 -6.686 1.00 . A A . 519 LYS CA 1 1
27 52123 1 1 32 LYS CB C -26.040 0.799 -7.646 1.00 . A A . 519 LYS CB 1 1
27 52124 1 1 32 LYS CD C -28.045 -0.388 -8.729 1.00 . A A . 519 LYS CD 1 1
27 52125 1 1 32 LYS CE C -28.735 -0.670 -10.055 1.00 . A A . 519 LYS CE 1 1
27 52126 1 1 32 LYS CG C -26.760 0.403 -8.948 1.00 . A A . 519 LYS CG 1 1
27 52127 1 1 32 LYS H H -27.232 0.032 -5.378 1.00 . A A . 519 LYS H 1 1
27 52128 1 1 32 LYS HA H -25.382 -1.231 -7.252 1.00 . A A . 519 LYS HA 1 1
27 52129 1 1 32 LYS HB2 H -26.682 1.485 -7.115 1.00 . A A . 519 LYS HB2 1 1
27 52130 1 1 32 LYS HB3 H -25.133 1.323 -7.910 1.00 . A A . 519 LYS HB3 1 1
27 52131 1 1 32 LYS HD2 H -27.804 -1.324 -8.246 1.00 . A A . 519 LYS HD2 1 1
27 52132 1 1 32 LYS HD3 H -28.708 0.186 -8.099 1.00 . A A . 519 LYS HD3 1 1
27 52133 1 1 32 LYS HE2 H -29.102 0.262 -10.458 1.00 . A A . 519 LYS HE2 1 1
27 52134 1 1 32 LYS HE3 H -28.010 -1.088 -10.737 1.00 . A A . 519 LYS HE3 1 1
27 52135 1 1 32 LYS HG2 H -27.007 1.301 -9.496 1.00 . A A . 519 LYS HG2 1 1
27 52136 1 1 32 LYS HG3 H -26.079 -0.189 -9.542 1.00 . A A . 519 LYS HG3 1 1
27 52137 1 1 32 LYS HZ1 H -30.539 -1.301 -9.180 1.00 . A A . 519 LYS HZ1 1 1
27 52138 1 1 32 LYS HZ2 H -29.531 -2.556 -9.653 1.00 . A A . 519 LYS HZ2 1 1
27 52139 1 1 32 LYS HZ3 H -30.405 -1.690 -10.802 1.00 . A A . 519 LYS HZ3 1 1
27 52140 1 1 32 LYS N N -26.776 -0.709 -5.838 1.00 . A A . 519 LYS N 1 1
27 52141 1 1 32 LYS NZ N -29.871 -1.608 -9.916 1.00 . A A . 519 LYS NZ 1 1
27 52142 1 1 32 LYS O O -24.761 0.608 -4.716 1.00 . A A . 519 LYS O 1 1
27 52143 1 1 33 PHE C C -21.079 0.695 -6.152 1.00 . A A . 520 PHE C 1 1
27 52144 1 1 33 PHE CA C -22.181 0.064 -5.338 1.00 . A A . 520 PHE CA 1 1
27 52145 1 1 33 PHE CB C -21.670 -1.147 -4.532 1.00 . A A . 520 PHE CB 1 1
27 52146 1 1 33 PHE CD1 C -20.578 -2.689 -6.205 1.00 . A A . 520 PHE CD1 1 1
27 52147 1 1 33 PHE CD2 C -22.531 -3.449 -5.070 1.00 . A A . 520 PHE CD2 1 1
27 52148 1 1 33 PHE CE1 C -20.502 -3.892 -6.880 1.00 . A A . 520 PHE CE1 1 1
27 52149 1 1 33 PHE CE2 C -22.462 -4.652 -5.745 1.00 . A A . 520 PHE CE2 1 1
27 52150 1 1 33 PHE CG C -21.592 -2.451 -5.293 1.00 . A A . 520 PHE CG 1 1
27 52151 1 1 33 PHE CZ C -21.444 -4.872 -6.650 1.00 . A A . 520 PHE CZ 1 1
27 52152 1 1 33 PHE H H -23.159 -0.730 -6.996 1.00 . A A . 520 PHE H 1 1
27 52153 1 1 33 PHE HA H -22.522 0.809 -4.634 1.00 . A A . 520 PHE HA 1 1
27 52154 1 1 33 PHE HB2 H -20.663 -0.919 -4.217 1.00 . A A . 520 PHE HB2 1 1
27 52155 1 1 33 PHE HB3 H -22.294 -1.292 -3.662 1.00 . A A . 520 PHE HB3 1 1
27 52156 1 1 33 PHE HD1 H -19.840 -1.922 -6.386 1.00 . A A . 520 PHE HD1 1 1
27 52157 1 1 33 PHE HD2 H -23.328 -3.276 -4.362 1.00 . A A . 520 PHE HD2 1 1
27 52158 1 1 33 PHE HE1 H -19.707 -4.065 -7.590 1.00 . A A . 520 PHE HE1 1 1
27 52159 1 1 33 PHE HE2 H -23.200 -5.419 -5.564 1.00 . A A . 520 PHE HE2 1 1
27 52160 1 1 33 PHE HZ H -21.380 -5.812 -7.177 1.00 . A A . 520 PHE HZ 1 1
27 52161 1 1 33 PHE N N -23.324 -0.270 -6.146 1.00 . A A . 520 PHE N 1 1
27 52162 1 1 33 PHE O O -20.967 0.459 -7.354 1.00 . A A . 520 PHE O 1 1
27 52163 1 1 34 SER C C -18.031 1.998 -5.134 1.00 . A A . 521 SER C 1 1
27 52164 1 1 34 SER CA C -19.182 2.160 -6.097 1.00 . A A . 521 SER CA 1 1
27 52165 1 1 34 SER CB C -19.469 3.653 -6.279 1.00 . A A . 521 SER CB 1 1
27 52166 1 1 34 SER H H -20.481 1.702 -4.557 1.00 . A A . 521 SER H 1 1
27 52167 1 1 34 SER HA H -18.987 1.700 -7.053 1.00 . A A . 521 SER HA 1 1
27 52168 1 1 34 SER HB2 H -19.608 4.108 -5.310 1.00 . A A . 521 SER HB2 1 1
27 52169 1 1 34 SER HB3 H -18.628 4.118 -6.772 1.00 . A A . 521 SER HB3 1 1
27 52170 1 1 34 SER HG H -20.668 3.199 -7.744 1.00 . A A . 521 SER HG 1 1
27 52171 1 1 34 SER N N -20.309 1.511 -5.509 1.00 . A A . 521 SER N 1 1
27 52172 1 1 34 SER O O -18.261 1.783 -3.952 1.00 . A A . 521 SER O 1 1
27 52173 1 1 34 SER OG O -20.636 3.873 -7.055 1.00 . A A . 521 SER OG 1 1
27 52174 1 1 35 GLN C C -14.734 3.148 -4.992 1.00 . A A . 522 GLN C 1 1
27 52175 1 1 35 GLN CA C -15.692 1.978 -4.737 1.00 . A A . 522 GLN CA 1 1
27 52176 1 1 35 GLN CB C -14.993 0.622 -4.925 1.00 . A A . 522 GLN CB 1 1
27 52177 1 1 35 GLN CD C -13.795 -0.967 -6.511 1.00 . A A . 522 GLN CD 1 1
27 52178 1 1 35 GLN CG C -14.366 0.422 -6.296 1.00 . A A . 522 GLN CG 1 1
27 52179 1 1 35 GLN H H -16.693 2.197 -6.569 1.00 . A A . 522 GLN H 1 1
27 52180 1 1 35 GLN HA H -16.049 2.049 -3.720 1.00 . A A . 522 GLN HA 1 1
27 52181 1 1 35 GLN HB2 H -14.217 0.525 -4.181 1.00 . A A . 522 GLN HB2 1 1
27 52182 1 1 35 GLN HB3 H -15.723 -0.158 -4.770 1.00 . A A . 522 GLN HB3 1 1
27 52183 1 1 35 GLN HE21 H -15.255 -1.800 -5.454 1.00 . A A . 522 GLN HE21 1 1
27 52184 1 1 35 GLN HE22 H -14.068 -2.870 -6.097 1.00 . A A . 522 GLN HE22 1 1
27 52185 1 1 35 GLN HG2 H -15.119 0.605 -7.048 1.00 . A A . 522 GLN HG2 1 1
27 52186 1 1 35 GLN HG3 H -13.571 1.143 -6.408 1.00 . A A . 522 GLN HG3 1 1
27 52187 1 1 35 GLN N N -16.831 2.077 -5.605 1.00 . A A . 522 GLN N 1 1
27 52188 1 1 35 GLN NE2 N -14.436 -1.968 -5.969 1.00 . A A . 522 GLN NE2 1 1
27 52189 1 1 35 GLN O O -14.623 3.639 -6.126 1.00 . A A . 522 GLN O 1 1
27 52190 1 1 35 GLN OE1 O -12.801 -1.136 -7.223 1.00 . A A . 522 GLN OE1 1 1
27 52191 1 1 36 ALA C C -11.967 4.314 -3.135 1.00 . A A . 523 ALA C 1 1
27 52192 1 1 36 ALA CA C -13.121 4.678 -4.036 1.00 . A A . 523 ALA CA 1 1
27 52193 1 1 36 ALA CB C -13.730 6.010 -3.614 1.00 . A A . 523 ALA CB 1 1
27 52194 1 1 36 ALA H H -14.308 3.256 -3.057 1.00 . A A . 523 ALA H 1 1
27 52195 1 1 36 ALA HA H -12.779 4.743 -5.057 1.00 . A A . 523 ALA HA 1 1
27 52196 1 1 36 ALA HB1 H -12.981 6.785 -3.676 1.00 . A A . 523 ALA HB1 1 1
27 52197 1 1 36 ALA HB2 H -14.087 5.935 -2.598 1.00 . A A . 523 ALA HB2 1 1
27 52198 1 1 36 ALA HB3 H -14.556 6.252 -4.266 1.00 . A A . 523 ALA HB3 1 1
27 52199 1 1 36 ALA N N -14.105 3.619 -3.951 1.00 . A A . 523 ALA N 1 1
27 52200 1 1 36 ALA O O -12.174 3.995 -1.977 1.00 . A A . 523 ALA O 1 1
27 52201 1 1 37 SER C C -8.863 5.090 -2.308 1.00 . A A . 524 SER C 1 1
27 52202 1 1 37 SER CA C -9.635 3.903 -2.884 1.00 . A A . 524 SER CA 1 1
27 52203 1 1 37 SER CB C -8.739 3.040 -3.749 1.00 . A A . 524 SER CB 1 1
27 52204 1 1 37 SER H H -10.641 4.634 -4.577 1.00 . A A . 524 SER H 1 1
27 52205 1 1 37 SER HA H -9.996 3.301 -2.063 1.00 . A A . 524 SER HA 1 1
27 52206 1 1 37 SER HB2 H -8.284 3.652 -4.513 1.00 . A A . 524 SER HB2 1 1
27 52207 1 1 37 SER HB3 H -7.970 2.592 -3.136 1.00 . A A . 524 SER HB3 1 1
27 52208 1 1 37 SER HG H -10.180 2.456 -4.878 1.00 . A A . 524 SER HG 1 1
27 52209 1 1 37 SER N N -10.776 4.326 -3.655 1.00 . A A . 524 SER N 1 1
27 52210 1 1 37 SER O O -8.430 5.986 -3.042 1.00 . A A . 524 SER O 1 1
27 52211 1 1 37 SER OG O -9.497 2.006 -4.366 1.00 . A A . 524 SER OG 1 1
27 52212 1 1 38 VAL C C -6.808 5.420 0.442 1.00 . A A . 525 VAL C 1 1
27 52213 1 1 38 VAL CA C -7.969 6.105 -0.280 1.00 . A A . 525 VAL CA 1 1
27 52214 1 1 38 VAL CB C -8.905 6.801 0.768 1.00 . A A . 525 VAL CB 1 1
27 52215 1 1 38 VAL CG1 C -8.204 7.957 1.463 1.00 . A A . 525 VAL CG1 1 1
27 52216 1 1 38 VAL CG2 C -10.203 7.281 0.121 1.00 . A A . 525 VAL CG2 1 1
27 52217 1 1 38 VAL H H -9.019 4.299 -0.496 1.00 . A A . 525 VAL H 1 1
27 52218 1 1 38 VAL HA H -7.590 6.831 -0.983 1.00 . A A . 525 VAL HA 1 1
27 52219 1 1 38 VAL HB H -9.155 6.066 1.521 1.00 . A A . 525 VAL HB 1 1
27 52220 1 1 38 VAL HG11 H -8.879 8.407 2.177 1.00 . A A . 525 VAL HG11 1 1
27 52221 1 1 38 VAL HG12 H -7.911 8.695 0.731 1.00 . A A . 525 VAL HG12 1 1
27 52222 1 1 38 VAL HG13 H -7.328 7.595 1.978 1.00 . A A . 525 VAL HG13 1 1
27 52223 1 1 38 VAL HG21 H -9.975 7.991 -0.659 1.00 . A A . 525 VAL HG21 1 1
27 52224 1 1 38 VAL HG22 H -10.824 7.754 0.868 1.00 . A A . 525 VAL HG22 1 1
27 52225 1 1 38 VAL HG23 H -10.732 6.438 -0.300 1.00 . A A . 525 VAL HG23 1 1
27 52226 1 1 38 VAL N N -8.681 5.070 -1.010 1.00 . A A . 525 VAL N 1 1
27 52227 1 1 38 VAL O O -6.897 4.221 0.731 1.00 . A A . 525 VAL O 1 1
27 52228 1 1 39 ASP C C -4.834 5.233 2.790 1.00 . A A . 526 ASP C 1 1
27 52229 1 1 39 ASP CA C -4.553 5.543 1.340 1.00 . A A . 526 ASP CA 1 1
27 52230 1 1 39 ASP CB C -3.290 6.419 1.191 1.00 . A A . 526 ASP CB 1 1
27 52231 1 1 39 ASP CG C -3.415 7.813 1.779 1.00 . A A . 526 ASP CG 1 1
27 52232 1 1 39 ASP H H -5.682 7.079 0.430 1.00 . A A . 526 ASP H 1 1
27 52233 1 1 39 ASP HA H -4.373 4.598 0.851 1.00 . A A . 526 ASP HA 1 1
27 52234 1 1 39 ASP HB2 H -2.469 5.928 1.690 1.00 . A A . 526 ASP HB2 1 1
27 52235 1 1 39 ASP HB3 H -3.054 6.509 0.139 1.00 . A A . 526 ASP HB3 1 1
27 52236 1 1 39 ASP N N -5.717 6.132 0.683 1.00 . A A . 526 ASP N 1 1
27 52237 1 1 39 ASP O O -5.461 6.030 3.515 1.00 . A A . 526 ASP O 1 1
27 52238 1 1 39 ASP OD1 O -4.009 8.698 1.116 1.00 . A A . 526 ASP OD1 1 1
27 52239 1 1 39 ASP OD2 O -2.880 8.067 2.884 1.00 . A A . 526 ASP OD2 1 1
27 52240 1 1 40 SER C C -3.500 2.520 4.849 1.00 . A A . 527 SER C 1 1
27 52241 1 1 40 SER CA C -4.605 3.570 4.548 1.00 . A A . 527 SER CA 1 1
27 52242 1 1 40 SER CB C -6.023 2.962 4.680 1.00 . A A . 527 SER CB 1 1
27 52243 1 1 40 SER H H -3.944 3.460 2.573 1.00 . A A . 527 SER H 1 1
27 52244 1 1 40 SER HA H -4.497 4.403 5.227 1.00 . A A . 527 SER HA 1 1
27 52245 1 1 40 SER HB2 H -6.121 2.139 3.987 1.00 . A A . 527 SER HB2 1 1
27 52246 1 1 40 SER HB3 H -6.162 2.597 5.685 1.00 . A A . 527 SER HB3 1 1
27 52247 1 1 40 SER HG H -6.595 4.649 3.940 1.00 . A A . 527 SER HG 1 1
27 52248 1 1 40 SER N N -4.413 4.064 3.200 1.00 . A A . 527 SER N 1 1
27 52249 1 1 40 SER O O -2.749 2.163 3.946 1.00 . A A . 527 SER O 1 1
27 52250 1 1 40 SER OG O -7.041 3.920 4.391 1.00 . A A . 527 SER OG 1 1
27 52251 1 1 41 PRO C C -2.606 -0.363 5.951 1.00 . A A . 528 PRO C 1 1
27 52252 1 1 41 PRO CA C -2.307 1.059 6.460 1.00 . A A . 528 PRO CA 1 1
27 52253 1 1 41 PRO CB C -2.286 1.065 8.002 1.00 . A A . 528 PRO CB 1 1
27 52254 1 1 41 PRO CD C -4.090 2.475 7.311 1.00 . A A . 528 PRO CD 1 1
27 52255 1 1 41 PRO CG C -3.099 2.252 8.411 1.00 . A A . 528 PRO CG 1 1
27 52256 1 1 41 PRO HA H -1.337 1.363 6.093 1.00 . A A . 528 PRO HA 1 1
27 52257 1 1 41 PRO HB2 H -2.720 0.145 8.366 1.00 . A A . 528 PRO HB2 1 1
27 52258 1 1 41 PRO HB3 H -1.267 1.145 8.351 1.00 . A A . 528 PRO HB3 1 1
27 52259 1 1 41 PRO HD2 H -4.966 1.860 7.462 1.00 . A A . 528 PRO HD2 1 1
27 52260 1 1 41 PRO HD3 H -4.360 3.519 7.250 1.00 . A A . 528 PRO HD3 1 1
27 52261 1 1 41 PRO HG2 H -3.611 2.049 9.341 1.00 . A A . 528 PRO HG2 1 1
27 52262 1 1 41 PRO HG3 H -2.459 3.114 8.518 1.00 . A A . 528 PRO HG3 1 1
27 52263 1 1 41 PRO N N -3.342 2.050 6.115 1.00 . A A . 528 PRO N 1 1
27 52264 1 1 41 PRO O O -1.704 -1.201 5.881 1.00 . A A . 528 PRO O 1 1
27 52265 1 1 42 ARG C C -4.052 -2.169 3.661 1.00 . A A . 529 ARG C 1 1
27 52266 1 1 42 ARG CA C -4.189 -1.986 5.171 1.00 . A A . 529 ARG CA 1 1
27 52267 1 1 42 ARG CB C -5.561 -2.460 5.702 1.00 . A A . 529 ARG CB 1 1
27 52268 1 1 42 ARG CD C -6.005 -1.430 7.977 1.00 . A A . 529 ARG CD 1 1
27 52269 1 1 42 ARG CG C -5.584 -2.667 7.215 1.00 . A A . 529 ARG CG 1 1
27 52270 1 1 42 ARG CZ C -8.133 -0.524 8.879 1.00 . A A . 529 ARG CZ 1 1
27 52271 1 1 42 ARG H H -4.521 0.071 5.530 1.00 . A A . 529 ARG H 1 1
27 52272 1 1 42 ARG HA H -3.419 -2.595 5.623 1.00 . A A . 529 ARG HA 1 1
27 52273 1 1 42 ARG HB2 H -6.307 -1.719 5.450 1.00 . A A . 529 ARG HB2 1 1
27 52274 1 1 42 ARG HB3 H -5.819 -3.395 5.227 1.00 . A A . 529 ARG HB3 1 1
27 52275 1 1 42 ARG HD2 H -5.621 -1.481 8.983 1.00 . A A . 529 ARG HD2 1 1
27 52276 1 1 42 ARG HD3 H -5.598 -0.562 7.481 1.00 . A A . 529 ARG HD3 1 1
27 52277 1 1 42 ARG HE H -7.945 -1.926 7.415 1.00 . A A . 529 ARG HE 1 1
27 52278 1 1 42 ARG HG2 H -6.288 -3.450 7.445 1.00 . A A . 529 ARG HG2 1 1
27 52279 1 1 42 ARG HG3 H -4.597 -2.961 7.537 1.00 . A A . 529 ARG HG3 1 1
27 52280 1 1 42 ARG HH11 H -6.492 0.461 9.614 1.00 . A A . 529 ARG HH11 1 1
27 52281 1 1 42 ARG HH12 H -7.972 0.936 10.303 1.00 . A A . 529 ARG HH12 1 1
27 52282 1 1 42 ARG HH21 H -9.978 -1.241 8.378 1.00 . A A . 529 ARG HH21 1 1
27 52283 1 1 42 ARG HH22 H -9.988 -0.067 9.598 1.00 . A A . 529 ARG HH22 1 1
27 52284 1 1 42 ARG N N -3.849 -0.639 5.584 1.00 . A A . 529 ARG N 1 1
27 52285 1 1 42 ARG NE N -7.461 -1.307 8.024 1.00 . A A . 529 ARG NE 1 1
27 52286 1 1 42 ARG NH1 N -7.483 0.352 9.648 1.00 . A A . 529 ARG NH1 1 1
27 52287 1 1 42 ARG NH2 N -9.449 -0.610 8.948 1.00 . A A . 529 ARG NH2 1 1
27 52288 1 1 42 ARG O O -4.253 -1.212 2.903 1.00 . A A . 529 ARG O 1 1
27 52289 1 1 43 PRO C C -4.649 -3.348 0.888 1.00 . A A . 530 PRO C 1 1
27 52290 1 1 43 PRO CA C -3.464 -3.701 1.780 1.00 . A A . 530 PRO CA 1 1
27 52291 1 1 43 PRO CB C -3.197 -5.212 1.753 1.00 . A A . 530 PRO CB 1 1
27 52292 1 1 43 PRO CD C -3.561 -4.626 4.023 1.00 . A A . 530 PRO CD 1 1
27 52293 1 1 43 PRO CG C -2.785 -5.548 3.137 1.00 . A A . 530 PRO CG 1 1
27 52294 1 1 43 PRO HA H -2.590 -3.172 1.430 1.00 . A A . 530 PRO HA 1 1
27 52295 1 1 43 PRO HB2 H -4.100 -5.731 1.471 1.00 . A A . 530 PRO HB2 1 1
27 52296 1 1 43 PRO HB3 H -2.414 -5.432 1.041 1.00 . A A . 530 PRO HB3 1 1
27 52297 1 1 43 PRO HD2 H -4.533 -5.047 4.237 1.00 . A A . 530 PRO HD2 1 1
27 52298 1 1 43 PRO HD3 H -3.018 -4.421 4.933 1.00 . A A . 530 PRO HD3 1 1
27 52299 1 1 43 PRO HG2 H -3.030 -6.577 3.355 1.00 . A A . 530 PRO HG2 1 1
27 52300 1 1 43 PRO HG3 H -1.726 -5.381 3.261 1.00 . A A . 530 PRO HG3 1 1
27 52301 1 1 43 PRO N N -3.710 -3.409 3.199 1.00 . A A . 530 PRO N 1 1
27 52302 1 1 43 PRO O O -5.829 -3.479 1.299 1.00 . A A . 530 PRO O 1 1
27 52303 1 1 44 ALA C C -6.336 -3.464 -1.666 1.00 . A A . 531 ALA C 1 1
27 52304 1 1 44 ALA CA C -5.293 -2.446 -1.294 1.00 . A A . 531 ALA CA 1 1
27 52305 1 1 44 ALA CB C -4.607 -1.898 -2.520 1.00 . A A . 531 ALA CB 1 1
27 52306 1 1 44 ALA H H -3.386 -3.022 -0.598 1.00 . A A . 531 ALA H 1 1
27 52307 1 1 44 ALA HA H -5.813 -1.629 -0.818 1.00 . A A . 531 ALA HA 1 1
27 52308 1 1 44 ALA HB1 H -5.344 -1.442 -3.164 1.00 . A A . 531 ALA HB1 1 1
27 52309 1 1 44 ALA HB2 H -4.120 -2.705 -3.046 1.00 . A A . 531 ALA HB2 1 1
27 52310 1 1 44 ALA HB3 H -3.877 -1.159 -2.226 1.00 . A A . 531 ALA HB3 1 1
27 52311 1 1 44 ALA N N -4.327 -2.945 -0.332 1.00 . A A . 531 ALA N 1 1
27 52312 1 1 44 ALA O O -6.084 -4.393 -2.444 1.00 . A A . 531 ALA O 1 1
27 52313 1 1 45 GLY C C -9.464 -4.327 -0.185 1.00 . A A . 532 GLY C 1 1
27 52314 1 1 45 GLY CA C -8.568 -4.188 -1.372 1.00 . A A . 532 GLY CA 1 1
27 52315 1 1 45 GLY H H -7.618 -2.500 -0.537 1.00 . A A . 532 GLY H 1 1
27 52316 1 1 45 GLY HA2 H -9.147 -3.824 -2.207 1.00 . A A . 532 GLY HA2 1 1
27 52317 1 1 45 GLY HA3 H -8.162 -5.157 -1.617 1.00 . A A . 532 GLY HA3 1 1
27 52318 1 1 45 GLY N N -7.500 -3.283 -1.120 1.00 . A A . 532 GLY N 1 1
27 52319 1 1 45 GLY O O -10.561 -4.820 -0.306 1.00 . A A . 532 GLY O 1 1
27 52320 1 1 46 GLU C C -10.723 -2.766 2.217 1.00 . A A . 533 GLU C 1 1
27 52321 1 1 46 GLU CA C -9.815 -3.973 2.168 1.00 . A A . 533 GLU CA 1 1
27 52322 1 1 46 GLU CB C -8.939 -4.022 3.419 1.00 . A A . 533 GLU CB 1 1
27 52323 1 1 46 GLU CD C -8.848 -4.176 5.918 1.00 . A A . 533 GLU CD 1 1
27 52324 1 1 46 GLU CG C -9.715 -4.244 4.704 1.00 . A A . 533 GLU CG 1 1
27 52325 1 1 46 GLU H H -8.073 -3.584 1.037 1.00 . A A . 533 GLU H 1 1
27 52326 1 1 46 GLU HA H -10.461 -4.834 2.150 1.00 . A A . 533 GLU HA 1 1
27 52327 1 1 46 GLU HB2 H -8.227 -4.826 3.317 1.00 . A A . 533 GLU HB2 1 1
27 52328 1 1 46 GLU HB3 H -8.401 -3.089 3.510 1.00 . A A . 533 GLU HB3 1 1
27 52329 1 1 46 GLU HG2 H -10.478 -3.484 4.782 1.00 . A A . 533 GLU HG2 1 1
27 52330 1 1 46 GLU HG3 H -10.183 -5.217 4.663 1.00 . A A . 533 GLU HG3 1 1
27 52331 1 1 46 GLU N N -8.994 -3.918 0.970 1.00 . A A . 533 GLU N 1 1
27 52332 1 1 46 GLU O O -10.332 -1.681 1.821 1.00 . A A . 533 GLU O 1 1
27 52333 1 1 46 GLU OE1 O -8.169 -5.175 6.227 1.00 . A A . 533 GLU OE1 1 1
27 52334 1 1 46 GLU OE2 O -8.850 -3.129 6.589 1.00 . A A . 533 GLU OE2 1 1
27 52335 1 1 47 VAL C C -12.756 -1.357 4.231 1.00 . A A . 534 VAL C 1 1
27 52336 1 1 47 VAL CA C -12.844 -1.871 2.820 1.00 . A A . 534 VAL CA 1 1
27 52337 1 1 47 VAL CB C -14.297 -2.270 2.448 1.00 . A A . 534 VAL CB 1 1
27 52338 1 1 47 VAL CG1 C -15.308 -1.224 2.917 1.00 . A A . 534 VAL CG1 1 1
27 52339 1 1 47 VAL CG2 C -14.396 -2.389 0.957 1.00 . A A . 534 VAL CG2 1 1
27 52340 1 1 47 VAL H H -12.226 -3.859 2.926 1.00 . A A . 534 VAL H 1 1
27 52341 1 1 47 VAL HA H -12.516 -1.083 2.158 1.00 . A A . 534 VAL HA 1 1
27 52342 1 1 47 VAL HB H -14.510 -3.241 2.870 1.00 . A A . 534 VAL HB 1 1
27 52343 1 1 47 VAL HG11 H -15.231 -1.103 3.987 1.00 . A A . 534 VAL HG11 1 1
27 52344 1 1 47 VAL HG12 H -16.306 -1.553 2.669 1.00 . A A . 534 VAL HG12 1 1
27 52345 1 1 47 VAL HG13 H -15.105 -0.282 2.429 1.00 . A A . 534 VAL HG13 1 1
27 52346 1 1 47 VAL HG21 H -14.214 -1.422 0.513 1.00 . A A . 534 VAL HG21 1 1
27 52347 1 1 47 VAL HG22 H -15.383 -2.729 0.683 1.00 . A A . 534 VAL HG22 1 1
27 52348 1 1 47 VAL HG23 H -13.646 -3.084 0.611 1.00 . A A . 534 VAL HG23 1 1
27 52349 1 1 47 VAL N N -11.930 -2.958 2.662 1.00 . A A . 534 VAL N 1 1
27 52350 1 1 47 VAL O O -13.013 -2.087 5.192 1.00 . A A . 534 VAL O 1 1
27 52351 1 1 48 THR C C -13.515 1.121 6.092 1.00 . A A . 535 THR C 1 1
27 52352 1 1 48 THR CA C -12.203 0.508 5.626 1.00 . A A . 535 THR CA 1 1
27 52353 1 1 48 THR CB C -11.079 1.545 5.603 1.00 . A A . 535 THR CB 1 1
27 52354 1 1 48 THR CG2 C -9.742 0.881 5.852 1.00 . A A . 535 THR CG2 1 1
27 52355 1 1 48 THR H H -12.053 0.345 3.541 1.00 . A A . 535 THR H 1 1
27 52356 1 1 48 THR HA H -11.934 -0.256 6.340 1.00 . A A . 535 THR HA 1 1
27 52357 1 1 48 THR HB H -11.269 2.265 6.387 1.00 . A A . 535 THR HB 1 1
27 52358 1 1 48 THR HG1 H -10.332 2.846 4.346 1.00 . A A . 535 THR HG1 1 1
27 52359 1 1 48 THR HG21 H -8.945 1.590 5.676 1.00 . A A . 535 THR HG21 1 1
27 52360 1 1 48 THR HG22 H -9.633 0.045 5.179 1.00 . A A . 535 THR HG22 1 1
27 52361 1 1 48 THR HG23 H -9.696 0.531 6.873 1.00 . A A . 535 THR HG23 1 1
27 52362 1 1 48 THR N N -12.326 -0.142 4.350 1.00 . A A . 535 THR N 1 1
27 52363 1 1 48 THR O O -13.683 1.403 7.286 1.00 . A A . 535 THR O 1 1
27 52364 1 1 48 THR OG1 O -11.073 2.228 4.333 1.00 . A A . 535 THR OG1 1 1
27 52365 1 1 49 GLY C C -16.519 2.298 4.342 1.00 . A A . 536 GLY C 1 1
27 52366 1 1 49 GLY CA C -15.729 1.846 5.533 1.00 . A A . 536 GLY CA 1 1
27 52367 1 1 49 GLY H H -14.274 1.095 4.222 1.00 . A A . 536 GLY H 1 1
27 52368 1 1 49 GLY HA2 H -16.296 1.090 6.052 1.00 . A A . 536 GLY HA2 1 1
27 52369 1 1 49 GLY HA3 H -15.580 2.689 6.191 1.00 . A A . 536 GLY HA3 1 1
27 52370 1 1 49 GLY N N -14.448 1.307 5.168 1.00 . A A . 536 GLY N 1 1
27 52371 1 1 49 GLY O O -16.035 2.253 3.212 1.00 . A A . 536 GLY O 1 1
27 52372 1 1 50 THR C C -18.928 4.652 3.927 1.00 . A A . 537 THR C 1 1
27 52373 1 1 50 THR CA C -18.605 3.217 3.579 1.00 . A A . 537 THR CA 1 1
27 52374 1 1 50 THR CB C -19.907 2.389 3.554 1.00 . A A . 537 THR CB 1 1
27 52375 1 1 50 THR CG2 C -19.722 1.095 2.796 1.00 . A A . 537 THR CG2 1 1
27 52376 1 1 50 THR H H -18.093 2.665 5.494 1.00 . A A . 537 THR H 1 1
27 52377 1 1 50 THR HA H -18.126 3.159 2.612 1.00 . A A . 537 THR HA 1 1
27 52378 1 1 50 THR HB H -20.672 2.981 3.075 1.00 . A A . 537 THR HB 1 1
27 52379 1 1 50 THR HG1 H -21.073 2.699 5.119 1.00 . A A . 537 THR HG1 1 1
27 52380 1 1 50 THR HG21 H -19.473 1.331 1.771 1.00 . A A . 537 THR HG21 1 1
27 52381 1 1 50 THR HG22 H -20.639 0.525 2.818 1.00 . A A . 537 THR HG22 1 1
27 52382 1 1 50 THR HG23 H -18.922 0.521 3.241 1.00 . A A . 537 THR HG23 1 1
27 52383 1 1 50 THR N N -17.724 2.699 4.585 1.00 . A A . 537 THR N 1 1
27 52384 1 1 50 THR O O -18.865 5.016 5.114 1.00 . A A . 537 THR O 1 1
27 52385 1 1 50 THR OG1 O -20.335 2.108 4.907 1.00 . A A . 537 THR OG1 1 1
27 52386 1 1 51 ASN C C -20.980 6.883 4.039 1.00 . A A . 538 ASN C 1 1
27 52387 1 1 51 ASN CA C -19.634 6.861 3.285 1.00 . A A . 538 ASN CA 1 1
27 52388 1 1 51 ASN CB C -19.593 7.828 2.097 1.00 . A A . 538 ASN CB 1 1
27 52389 1 1 51 ASN CG C -20.068 9.229 2.439 1.00 . A A . 538 ASN CG 1 1
27 52390 1 1 51 ASN H H -19.211 5.194 1.997 1.00 . A A . 538 ASN H 1 1
27 52391 1 1 51 ASN HA H -18.898 7.164 4.017 1.00 . A A . 538 ASN HA 1 1
27 52392 1 1 51 ASN HB2 H -18.573 7.904 1.748 1.00 . A A . 538 ASN HB2 1 1
27 52393 1 1 51 ASN HB3 H -20.203 7.449 1.291 1.00 . A A . 538 ASN HB3 1 1
27 52394 1 1 51 ASN HD21 H -21.905 8.832 1.783 1.00 . A A . 538 ASN HD21 1 1
27 52395 1 1 51 ASN HD22 H -21.651 10.405 2.390 1.00 . A A . 538 ASN HD22 1 1
27 52396 1 1 51 ASN N N -19.244 5.490 2.938 1.00 . A A . 538 ASN N 1 1
27 52397 1 1 51 ASN ND2 N -21.319 9.508 2.182 1.00 . A A . 538 ASN ND2 1 1
27 52398 1 1 51 ASN O O -21.066 7.504 5.100 1.00 . A A . 538 ASN O 1 1
27 52399 1 1 51 ASN OD1 O -19.299 10.069 2.895 1.00 . A A . 538 ASN OD1 1 1
27 52400 1 1 52 PRO C C -22.954 5.093 5.482 1.00 . A A . 539 PRO C 1 1
27 52401 1 1 52 PRO CA C -23.279 6.043 4.319 1.00 . A A . 539 PRO CA 1 1
27 52402 1 1 52 PRO CB C -24.280 5.383 3.350 1.00 . A A . 539 PRO CB 1 1
27 52403 1 1 52 PRO CD C -22.228 5.628 2.179 1.00 . A A . 539 PRO CD 1 1
27 52404 1 1 52 PRO CG C -23.711 5.616 1.994 1.00 . A A . 539 PRO CG 1 1
27 52405 1 1 52 PRO HA H -23.648 6.985 4.696 1.00 . A A . 539 PRO HA 1 1
27 52406 1 1 52 PRO HB2 H -24.351 4.329 3.572 1.00 . A A . 539 PRO HB2 1 1
27 52407 1 1 52 PRO HB3 H -25.249 5.846 3.457 1.00 . A A . 539 PRO HB3 1 1
27 52408 1 1 52 PRO HD2 H -21.837 4.621 2.143 1.00 . A A . 539 PRO HD2 1 1
27 52409 1 1 52 PRO HD3 H -21.762 6.246 1.427 1.00 . A A . 539 PRO HD3 1 1
27 52410 1 1 52 PRO HG2 H -24.006 4.822 1.323 1.00 . A A . 539 PRO HG2 1 1
27 52411 1 1 52 PRO HG3 H -24.044 6.572 1.615 1.00 . A A . 539 PRO HG3 1 1
27 52412 1 1 52 PRO N N -22.069 6.215 3.525 1.00 . A A . 539 PRO N 1 1
27 52413 1 1 52 PRO O O -22.376 4.014 5.260 1.00 . A A . 539 PRO O 1 1
27 52414 1 1 53 PRO C C -23.699 3.396 8.022 1.00 . A A . 540 PRO C 1 1
27 52415 1 1 53 PRO CA C -22.913 4.703 7.898 1.00 . A A . 540 PRO CA 1 1
27 52416 1 1 53 PRO CB C -23.210 5.643 9.067 1.00 . A A . 540 PRO CB 1 1
27 52417 1 1 53 PRO CD C -23.950 6.751 7.073 1.00 . A A . 540 PRO CD 1 1
27 52418 1 1 53 PRO CG C -24.211 6.617 8.546 1.00 . A A . 540 PRO CG 1 1
27 52419 1 1 53 PRO HA H -21.863 4.460 7.892 1.00 . A A . 540 PRO HA 1 1
27 52420 1 1 53 PRO HB2 H -23.605 5.067 9.889 1.00 . A A . 540 PRO HB2 1 1
27 52421 1 1 53 PRO HB3 H -22.301 6.140 9.375 1.00 . A A . 540 PRO HB3 1 1
27 52422 1 1 53 PRO HD2 H -24.880 6.842 6.533 1.00 . A A . 540 PRO HD2 1 1
27 52423 1 1 53 PRO HD3 H -23.313 7.602 6.880 1.00 . A A . 540 PRO HD3 1 1
27 52424 1 1 53 PRO HG2 H -25.210 6.239 8.713 1.00 . A A . 540 PRO HG2 1 1
27 52425 1 1 53 PRO HG3 H -24.089 7.569 9.037 1.00 . A A . 540 PRO HG3 1 1
27 52426 1 1 53 PRO N N -23.259 5.491 6.719 1.00 . A A . 540 PRO N 1 1
27 52427 1 1 53 PRO O O -24.800 3.250 7.461 1.00 . A A . 540 PRO O 1 1
27 52428 1 1 54 ALA C C -25.059 1.332 9.756 1.00 . A A . 541 ALA C 1 1
27 52429 1 1 54 ALA CA C -23.752 1.172 8.980 1.00 . A A . 541 ALA CA 1 1
27 52430 1 1 54 ALA CB C -22.793 0.260 9.722 1.00 . A A . 541 ALA CB 1 1
27 52431 1 1 54 ALA H H -22.270 2.651 9.175 1.00 . A A . 541 ALA H 1 1
27 52432 1 1 54 ALA HA H -23.968 0.734 8.016 1.00 . A A . 541 ALA HA 1 1
27 52433 1 1 54 ALA HB1 H -23.228 -0.722 9.818 1.00 . A A . 541 ALA HB1 1 1
27 52434 1 1 54 ALA HB2 H -22.599 0.665 10.703 1.00 . A A . 541 ALA HB2 1 1
27 52435 1 1 54 ALA HB3 H -21.866 0.190 9.172 1.00 . A A . 541 ALA HB3 1 1
27 52436 1 1 54 ALA N N -23.136 2.461 8.757 1.00 . A A . 541 ALA N 1 1
27 52437 1 1 54 ALA O O -25.140 2.121 10.705 1.00 . A A . 541 ALA O 1 1
27 52438 1 1 55 GLY C C -28.305 1.606 9.174 1.00 . A A . 542 GLY C 1 1
27 52439 1 1 55 GLY CA C -27.365 0.719 9.957 1.00 . A A . 542 GLY CA 1 1
27 52440 1 1 55 GLY H H -25.947 0.004 8.577 1.00 . A A . 542 GLY H 1 1
27 52441 1 1 55 GLY HA2 H -27.794 -0.270 10.025 1.00 . A A . 542 GLY HA2 1 1
27 52442 1 1 55 GLY HA3 H -27.249 1.129 10.949 1.00 . A A . 542 GLY HA3 1 1
27 52443 1 1 55 GLY N N -26.072 0.629 9.328 1.00 . A A . 542 GLY N 1 1
27 52444 1 1 55 GLY O O -29.511 1.625 9.422 1.00 . A A . 542 GLY O 1 1
27 52445 1 1 56 THR C C -29.370 2.475 6.371 1.00 . A A . 543 THR C 1 1
27 52446 1 1 56 THR CA C -28.564 3.230 7.421 1.00 . A A . 543 THR CA 1 1
27 52447 1 1 56 THR CB C -27.670 4.280 6.735 1.00 . A A . 543 THR CB 1 1
27 52448 1 1 56 THR CG2 C -28.502 5.359 6.049 1.00 . A A . 543 THR CG2 1 1
27 52449 1 1 56 THR H H -26.809 2.243 8.029 1.00 . A A . 543 THR H 1 1
27 52450 1 1 56 THR HA H -29.244 3.742 8.086 1.00 . A A . 543 THR HA 1 1
27 52451 1 1 56 THR HB H -27.044 3.787 6.005 1.00 . A A . 543 THR HB 1 1
27 52452 1 1 56 THR HG1 H -25.990 4.442 7.657 1.00 . A A . 543 THR HG1 1 1
27 52453 1 1 56 THR HG21 H -29.106 5.870 6.782 1.00 . A A . 543 THR HG21 1 1
27 52454 1 1 56 THR HG22 H -29.140 4.904 5.306 1.00 . A A . 543 THR HG22 1 1
27 52455 1 1 56 THR HG23 H -27.845 6.069 5.568 1.00 . A A . 543 THR HG23 1 1
27 52456 1 1 56 THR N N -27.770 2.322 8.213 1.00 . A A . 543 THR N 1 1
27 52457 1 1 56 THR O O -28.828 1.644 5.631 1.00 . A A . 543 THR O 1 1
27 52458 1 1 56 THR OG1 O -26.847 4.891 7.730 1.00 . A A . 543 THR OG1 1 1
27 52459 1 1 57 THR C C -31.531 3.104 4.168 1.00 . A A . 544 THR C 1 1
27 52460 1 1 57 THR CA C -31.528 2.181 5.379 1.00 . A A . 544 THR CA 1 1
27 52461 1 1 57 THR CB C -32.944 2.046 5.976 1.00 . A A . 544 THR CB 1 1
27 52462 1 1 57 THR CG2 C -33.855 1.263 5.050 1.00 . A A . 544 THR CG2 1 1
27 52463 1 1 57 THR H H -31.042 3.353 7.003 1.00 . A A . 544 THR H 1 1
27 52464 1 1 57 THR HA H -31.188 1.216 5.046 1.00 . A A . 544 THR HA 1 1
27 52465 1 1 57 THR HB H -33.353 3.028 6.139 1.00 . A A . 544 THR HB 1 1
27 52466 1 1 57 THR HG1 H -31.932 1.366 7.513 1.00 . A A . 544 THR HG1 1 1
27 52467 1 1 57 THR HG21 H -33.461 0.269 4.898 1.00 . A A . 544 THR HG21 1 1
27 52468 1 1 57 THR HG22 H -33.891 1.784 4.107 1.00 . A A . 544 THR HG22 1 1
27 52469 1 1 57 THR HG23 H -34.847 1.204 5.476 1.00 . A A . 544 THR HG23 1 1
27 52470 1 1 57 THR N N -30.652 2.734 6.350 1.00 . A A . 544 THR N 1 1
27 52471 1 1 57 THR O O -31.778 4.307 4.292 1.00 . A A . 544 THR O 1 1
27 52472 1 1 57 THR OG1 O -32.853 1.358 7.236 1.00 . A A . 544 THR OG1 1 1
27 52473 1 1 58 VAL C C -32.061 2.621 0.779 1.00 . A A . 545 VAL C 1 1
27 52474 1 1 58 VAL CA C -31.139 3.285 1.795 1.00 . A A . 545 VAL CA 1 1
27 52475 1 1 58 VAL CB C -29.672 3.334 1.235 1.00 . A A . 545 VAL CB 1 1
27 52476 1 1 58 VAL CG1 C -28.743 4.073 2.191 1.00 . A A . 545 VAL CG1 1 1
27 52477 1 1 58 VAL CG2 C -29.133 1.929 0.954 1.00 . A A . 545 VAL CG2 1 1
27 52478 1 1 58 VAL H H -31.011 1.588 3.008 1.00 . A A . 545 VAL H 1 1
27 52479 1 1 58 VAL HA H -31.477 4.293 1.987 1.00 . A A . 545 VAL HA 1 1
27 52480 1 1 58 VAL HB H -29.695 3.884 0.306 1.00 . A A . 545 VAL HB 1 1
27 52481 1 1 58 VAL HG11 H -27.744 4.092 1.781 1.00 . A A . 545 VAL HG11 1 1
27 52482 1 1 58 VAL HG12 H -28.733 3.567 3.145 1.00 . A A . 545 VAL HG12 1 1
27 52483 1 1 58 VAL HG13 H -29.094 5.085 2.326 1.00 . A A . 545 VAL HG13 1 1
27 52484 1 1 58 VAL HG21 H -29.766 1.440 0.229 1.00 . A A . 545 VAL HG21 1 1
27 52485 1 1 58 VAL HG22 H -29.128 1.357 1.869 1.00 . A A . 545 VAL HG22 1 1
27 52486 1 1 58 VAL HG23 H -28.127 1.994 0.565 1.00 . A A . 545 VAL HG23 1 1
27 52487 1 1 58 VAL N N -31.210 2.552 3.034 1.00 . A A . 545 VAL N 1 1
27 52488 1 1 58 VAL O O -32.413 1.446 0.948 1.00 . A A . 545 VAL O 1 1
27 52489 1 1 59 PRO C C -32.586 1.684 -2.042 1.00 . A A . 546 PRO C 1 1
27 52490 1 1 59 PRO CA C -33.342 2.760 -1.285 1.00 . A A . 546 PRO CA 1 1
27 52491 1 1 59 PRO CB C -33.663 3.917 -2.236 1.00 . A A . 546 PRO CB 1 1
27 52492 1 1 59 PRO CD C -32.251 4.774 -0.486 1.00 . A A . 546 PRO CD 1 1
27 52493 1 1 59 PRO CG C -33.257 5.158 -1.528 1.00 . A A . 546 PRO CG 1 1
27 52494 1 1 59 PRO HA H -34.254 2.341 -0.886 1.00 . A A . 546 PRO HA 1 1
27 52495 1 1 59 PRO HB2 H -33.104 3.789 -3.151 1.00 . A A . 546 PRO HB2 1 1
27 52496 1 1 59 PRO HB3 H -34.720 3.920 -2.459 1.00 . A A . 546 PRO HB3 1 1
27 52497 1 1 59 PRO HD2 H -31.250 4.925 -0.862 1.00 . A A . 546 PRO HD2 1 1
27 52498 1 1 59 PRO HD3 H -32.405 5.345 0.417 1.00 . A A . 546 PRO HD3 1 1
27 52499 1 1 59 PRO HG2 H -32.797 5.821 -2.245 1.00 . A A . 546 PRO HG2 1 1
27 52500 1 1 59 PRO HG3 H -34.117 5.629 -1.077 1.00 . A A . 546 PRO HG3 1 1
27 52501 1 1 59 PRO N N -32.509 3.344 -0.254 1.00 . A A . 546 PRO N 1 1
27 52502 1 1 59 PRO O O -31.391 1.837 -2.330 1.00 . A A . 546 PRO O 1 1
27 52503 1 1 60 VAL C C -32.148 -0.017 -4.492 1.00 . A A . 547 VAL C 1 1
27 52504 1 1 60 VAL CA C -32.711 -0.507 -3.132 1.00 . A A . 547 VAL CA 1 1
27 52505 1 1 60 VAL CB C -33.775 -1.643 -3.353 1.00 . A A . 547 VAL CB 1 1
27 52506 1 1 60 VAL CG1 C -34.958 -1.164 -4.189 1.00 . A A . 547 VAL CG1 1 1
27 52507 1 1 60 VAL CG2 C -33.148 -2.889 -3.969 1.00 . A A . 547 VAL CG2 1 1
27 52508 1 1 60 VAL H H -34.208 0.574 -2.046 1.00 . A A . 547 VAL H 1 1
27 52509 1 1 60 VAL HA H -31.894 -0.905 -2.548 1.00 . A A . 547 VAL HA 1 1
27 52510 1 1 60 VAL HB H -34.168 -1.907 -2.382 1.00 . A A . 547 VAL HB 1 1
27 52511 1 1 60 VAL HG11 H -35.653 -1.979 -4.334 1.00 . A A . 547 VAL HG11 1 1
27 52512 1 1 60 VAL HG12 H -34.600 -0.813 -5.145 1.00 . A A . 547 VAL HG12 1 1
27 52513 1 1 60 VAL HG13 H -35.453 -0.353 -3.675 1.00 . A A . 547 VAL HG13 1 1
27 52514 1 1 60 VAL HG21 H -32.700 -2.635 -4.919 1.00 . A A . 547 VAL HG21 1 1
27 52515 1 1 60 VAL HG22 H -33.909 -3.641 -4.118 1.00 . A A . 547 VAL HG22 1 1
27 52516 1 1 60 VAL HG23 H -32.390 -3.276 -3.305 1.00 . A A . 547 VAL HG23 1 1
27 52517 1 1 60 VAL N N -33.275 0.613 -2.365 1.00 . A A . 547 VAL N 1 1
27 52518 1 1 60 VAL O O -31.218 -0.592 -5.043 1.00 . A A . 547 VAL O 1 1
27 52519 1 1 61 ASP C C -31.035 2.538 -6.117 1.00 . A A . 548 ASP C 1 1
27 52520 1 1 61 ASP CA C -32.297 1.661 -6.244 1.00 . A A . 548 ASP CA 1 1
27 52521 1 1 61 ASP CB C -33.474 2.487 -6.800 1.00 . A A . 548 ASP CB 1 1
27 52522 1 1 61 ASP CG C -33.230 3.101 -8.171 1.00 . A A . 548 ASP CG 1 1
27 52523 1 1 61 ASP H H -33.392 1.510 -4.445 1.00 . A A . 548 ASP H 1 1
27 52524 1 1 61 ASP HA H -32.095 0.855 -6.934 1.00 . A A . 548 ASP HA 1 1
27 52525 1 1 61 ASP HB2 H -34.333 1.839 -6.882 1.00 . A A . 548 ASP HB2 1 1
27 52526 1 1 61 ASP HB3 H -33.700 3.277 -6.100 1.00 . A A . 548 ASP HB3 1 1
27 52527 1 1 61 ASP N N -32.687 1.080 -4.970 1.00 . A A . 548 ASP N 1 1
27 52528 1 1 61 ASP O O -30.393 2.851 -7.117 1.00 . A A . 548 ASP O 1 1
27 52529 1 1 61 ASP OD1 O -33.444 2.409 -9.200 1.00 . A A . 548 ASP OD1 1 1
27 52530 1 1 61 ASP OD2 O -32.882 4.297 -8.255 1.00 . A A . 548 ASP OD2 1 1
27 52531 1 1 62 SER C C -28.164 3.139 -4.769 1.00 . A A . 549 SER C 1 1
27 52532 1 1 62 SER CA C -29.544 3.828 -4.721 1.00 . A A . 549 SER CA 1 1
27 52533 1 1 62 SER CB C -29.716 4.673 -3.451 1.00 . A A . 549 SER CB 1 1
27 52534 1 1 62 SER H H -31.113 2.537 -4.110 1.00 . A A . 549 SER H 1 1
27 52535 1 1 62 SER HA H -29.572 4.491 -5.571 1.00 . A A . 549 SER HA 1 1
27 52536 1 1 62 SER HB2 H -28.918 5.398 -3.397 1.00 . A A . 549 SER HB2 1 1
27 52537 1 1 62 SER HB3 H -30.662 5.189 -3.506 1.00 . A A . 549 SER HB3 1 1
27 52538 1 1 62 SER HG H -30.177 3.054 -2.396 1.00 . A A . 549 SER HG 1 1
27 52539 1 1 62 SER N N -30.659 2.904 -4.897 1.00 . A A . 549 SER N 1 1
27 52540 1 1 62 SER O O -28.060 1.897 -4.908 1.00 . A A . 549 SER O 1 1
27 52541 1 1 62 SER OG O -29.696 3.884 -2.266 1.00 . A A . 549 SER OG 1 1
27 52542 1 1 63 VAL C C -25.007 3.700 -3.427 1.00 . A A . 550 VAL C 1 1
27 52543 1 1 63 VAL CA C -25.764 3.478 -4.751 1.00 . A A . 550 VAL CA 1 1
27 52544 1 1 63 VAL CB C -25.022 4.149 -5.955 1.00 . A A . 550 VAL CB 1 1
27 52545 1 1 63 VAL CG1 C -24.893 5.650 -5.780 1.00 . A A . 550 VAL CG1 1 1
27 52546 1 1 63 VAL CG2 C -23.666 3.521 -6.195 1.00 . A A . 550 VAL CG2 1 1
27 52547 1 1 63 VAL H H -27.243 4.901 -4.466 1.00 . A A . 550 VAL H 1 1
27 52548 1 1 63 VAL HA H -25.810 2.414 -4.932 1.00 . A A . 550 VAL HA 1 1
27 52549 1 1 63 VAL HB H -25.633 3.982 -6.830 1.00 . A A . 550 VAL HB 1 1
27 52550 1 1 63 VAL HG11 H -24.389 6.066 -6.639 1.00 . A A . 550 VAL HG11 1 1
27 52551 1 1 63 VAL HG12 H -24.302 5.843 -4.895 1.00 . A A . 550 VAL HG12 1 1
27 52552 1 1 63 VAL HG13 H -25.870 6.096 -5.673 1.00 . A A . 550 VAL HG13 1 1
27 52553 1 1 63 VAL HG21 H -23.786 2.472 -6.419 1.00 . A A . 550 VAL HG21 1 1
27 52554 1 1 63 VAL HG22 H -23.057 3.630 -5.310 1.00 . A A . 550 VAL HG22 1 1
27 52555 1 1 63 VAL HG23 H -23.183 4.015 -7.025 1.00 . A A . 550 VAL HG23 1 1
27 52556 1 1 63 VAL N N -27.117 3.947 -4.653 1.00 . A A . 550 VAL N 1 1
27 52557 1 1 63 VAL O O -25.172 4.725 -2.761 1.00 . A A . 550 VAL O 1 1
27 52558 1 1 64 ILE C C -21.971 2.861 -2.207 1.00 . A A . 551 ILE C 1 1
27 52559 1 1 64 ILE CA C -23.447 2.727 -1.830 1.00 . A A . 551 ILE CA 1 1
27 52560 1 1 64 ILE CB C -23.639 1.391 -1.069 1.00 . A A . 551 ILE CB 1 1
27 52561 1 1 64 ILE CD1 C -25.420 -0.266 -0.335 1.00 . A A . 551 ILE CD1 1 1
27 52562 1 1 64 ILE CG1 C -25.130 1.115 -0.857 1.00 . A A . 551 ILE CG1 1 1
27 52563 1 1 64 ILE CG2 C -22.905 1.422 0.276 1.00 . A A . 551 ILE CG2 1 1
27 52564 1 1 64 ILE H H -24.204 1.913 -3.620 1.00 . A A . 551 ILE H 1 1
27 52565 1 1 64 ILE HA H -23.758 3.546 -1.199 1.00 . A A . 551 ILE HA 1 1
27 52566 1 1 64 ILE HB H -23.219 0.597 -1.669 1.00 . A A . 551 ILE HB 1 1
27 52567 1 1 64 ILE HD11 H -26.483 -0.381 -0.181 1.00 . A A . 551 ILE HD11 1 1
27 52568 1 1 64 ILE HD12 H -24.899 -0.418 0.599 1.00 . A A . 551 ILE HD12 1 1
27 52569 1 1 64 ILE HD13 H -25.078 -0.991 -1.057 1.00 . A A . 551 ILE HD13 1 1
27 52570 1 1 64 ILE HG12 H -25.524 1.825 -0.144 1.00 . A A . 551 ILE HG12 1 1
27 52571 1 1 64 ILE HG13 H -25.645 1.234 -1.797 1.00 . A A . 551 ILE HG13 1 1
27 52572 1 1 64 ILE HG21 H -21.850 1.584 0.106 1.00 . A A . 551 ILE HG21 1 1
27 52573 1 1 64 ILE HG22 H -23.048 0.482 0.788 1.00 . A A . 551 ILE HG22 1 1
27 52574 1 1 64 ILE HG23 H -23.299 2.224 0.882 1.00 . A A . 551 ILE HG23 1 1
27 52575 1 1 64 ILE N N -24.237 2.711 -3.045 1.00 . A A . 551 ILE N 1 1
27 52576 1 1 64 ILE O O -21.502 2.173 -3.110 1.00 . A A . 551 ILE O 1 1
27 52577 1 1 65 GLU C C -18.942 3.250 -0.793 1.00 . A A . 552 GLU C 1 1
27 52578 1 1 65 GLU CA C -19.841 3.901 -1.833 1.00 . A A . 552 GLU CA 1 1
27 52579 1 1 65 GLU CB C -19.491 5.365 -2.059 1.00 . A A . 552 GLU CB 1 1
27 52580 1 1 65 GLU CD C -19.586 7.724 -1.303 1.00 . A A . 552 GLU CD 1 1
27 52581 1 1 65 GLU CG C -19.860 6.293 -0.940 1.00 . A A . 552 GLU CG 1 1
27 52582 1 1 65 GLU H H -21.663 4.264 -0.834 1.00 . A A . 552 GLU H 1 1
27 52583 1 1 65 GLU HA H -19.673 3.368 -2.757 1.00 . A A . 552 GLU HA 1 1
27 52584 1 1 65 GLU HB2 H -18.432 5.469 -2.236 1.00 . A A . 552 GLU HB2 1 1
27 52585 1 1 65 GLU HB3 H -20.029 5.699 -2.927 1.00 . A A . 552 GLU HB3 1 1
27 52586 1 1 65 GLU HG2 H -20.913 6.183 -0.726 1.00 . A A . 552 GLU HG2 1 1
27 52587 1 1 65 GLU HG3 H -19.280 6.038 -0.066 1.00 . A A . 552 GLU HG3 1 1
27 52588 1 1 65 GLU N N -21.249 3.727 -1.538 1.00 . A A . 552 GLU N 1 1
27 52589 1 1 65 GLU O O -19.039 3.531 0.417 1.00 . A A . 552 GLU O 1 1
27 52590 1 1 65 GLU OE1 O -20.428 8.345 -1.969 1.00 . A A . 552 GLU OE1 1 1
27 52591 1 1 65 GLU OE2 O -18.527 8.250 -0.934 1.00 . A A . 552 GLU OE2 1 1
27 52592 1 1 66 LEU C C -15.800 2.286 -0.563 1.00 . A A . 553 LEU C 1 1
27 52593 1 1 66 LEU CA C -17.158 1.605 -0.520 1.00 . A A . 553 LEU CA 1 1
27 52594 1 1 66 LEU CB C -16.989 0.191 -1.150 1.00 . A A . 553 LEU CB 1 1
27 52595 1 1 66 LEU CD1 C -18.363 -1.223 0.433 1.00 . A A . 553 LEU CD1 1 1
27 52596 1 1 66 LEU CD2 C -19.407 -0.433 -1.692 1.00 . A A . 553 LEU CD2 1 1
27 52597 1 1 66 LEU CG C -18.118 -0.862 -1.007 1.00 . A A . 553 LEU CG 1 1
27 52598 1 1 66 LEU H H -18.117 2.215 -2.253 1.00 . A A . 553 LEU H 1 1
27 52599 1 1 66 LEU HA H -17.499 1.490 0.497 1.00 . A A . 553 LEU HA 1 1
27 52600 1 1 66 LEU HB2 H -16.881 0.354 -2.212 1.00 . A A . 553 LEU HB2 1 1
27 52601 1 1 66 LEU HB3 H -16.071 -0.227 -0.760 1.00 . A A . 553 LEU HB3 1 1
27 52602 1 1 66 LEU HD11 H -19.160 -1.949 0.492 1.00 . A A . 553 LEU HD11 1 1
27 52603 1 1 66 LEU HD12 H -18.638 -0.339 0.989 1.00 . A A . 553 LEU HD12 1 1
27 52604 1 1 66 LEU HD13 H -17.462 -1.645 0.851 1.00 . A A . 553 LEU HD13 1 1
27 52605 1 1 66 LEU HD21 H -19.208 -0.248 -2.737 1.00 . A A . 553 LEU HD21 1 1
27 52606 1 1 66 LEU HD22 H -19.771 0.475 -1.233 1.00 . A A . 553 LEU HD22 1 1
27 52607 1 1 66 LEU HD23 H -20.146 -1.214 -1.600 1.00 . A A . 553 LEU HD23 1 1
27 52608 1 1 66 LEU HG H -17.770 -1.765 -1.487 1.00 . A A . 553 LEU HG 1 1
27 52609 1 1 66 LEU N N -18.111 2.373 -1.283 1.00 . A A . 553 LEU N 1 1
27 52610 1 1 66 LEU O O -15.223 2.465 -1.646 1.00 . A A . 553 LEU O 1 1
27 52611 1 1 67 GLN C C -12.965 2.120 0.840 1.00 . A A . 554 GLN C 1 1
27 52612 1 1 67 GLN CA C -13.973 3.227 0.651 1.00 . A A . 554 GLN CA 1 1
27 52613 1 1 67 GLN CB C -13.852 4.322 1.721 1.00 . A A . 554 GLN CB 1 1
27 52614 1 1 67 GLN CD C -15.513 5.908 0.560 1.00 . A A . 554 GLN CD 1 1
27 52615 1 1 67 GLN CG C -14.145 5.737 1.205 1.00 . A A . 554 GLN CG 1 1
27 52616 1 1 67 GLN H H -15.790 2.544 1.416 1.00 . A A . 554 GLN H 1 1
27 52617 1 1 67 GLN HA H -13.783 3.658 -0.320 1.00 . A A . 554 GLN HA 1 1
27 52618 1 1 67 GLN HB2 H -14.544 4.100 2.520 1.00 . A A . 554 GLN HB2 1 1
27 52619 1 1 67 GLN HB3 H -12.847 4.309 2.116 1.00 . A A . 554 GLN HB3 1 1
27 52620 1 1 67 GLN HE21 H -16.276 6.477 2.276 1.00 . A A . 554 GLN HE21 1 1
27 52621 1 1 67 GLN HE22 H -17.354 6.462 0.916 1.00 . A A . 554 GLN HE22 1 1
27 52622 1 1 67 GLN HG2 H -14.079 6.425 2.034 1.00 . A A . 554 GLN HG2 1 1
27 52623 1 1 67 GLN HG3 H -13.389 5.994 0.479 1.00 . A A . 554 GLN HG3 1 1
27 52624 1 1 67 GLN N N -15.294 2.665 0.576 1.00 . A A . 554 GLN N 1 1
27 52625 1 1 67 GLN NE2 N -16.480 6.312 1.328 1.00 . A A . 554 GLN NE2 1 1
27 52626 1 1 67 GLN O O -12.960 1.410 1.859 1.00 . A A . 554 GLN O 1 1
27 52627 1 1 67 GLN OE1 O -15.680 5.710 -0.645 1.00 . A A . 554 GLN OE1 1 1
27 52628 1 1 68 VAL C C -9.859 1.427 0.276 1.00 . A A . 555 VAL C 1 1
27 52629 1 1 68 VAL CA C -11.188 0.913 -0.222 1.00 . A A . 555 VAL CA 1 1
27 52630 1 1 68 VAL CB C -11.027 0.403 -1.683 1.00 . A A . 555 VAL CB 1 1
27 52631 1 1 68 VAL CG1 C -10.074 -0.780 -1.766 1.00 . A A . 555 VAL CG1 1 1
27 52632 1 1 68 VAL CG2 C -12.375 0.045 -2.284 1.00 . A A . 555 VAL CG2 1 1
27 52633 1 1 68 VAL H H -12.199 2.608 -0.890 1.00 . A A . 555 VAL H 1 1
27 52634 1 1 68 VAL HA H -11.520 0.090 0.393 1.00 . A A . 555 VAL HA 1 1
27 52635 1 1 68 VAL HB H -10.602 1.205 -2.268 1.00 . A A . 555 VAL HB 1 1
27 52636 1 1 68 VAL HG11 H -9.991 -1.103 -2.793 1.00 . A A . 555 VAL HG11 1 1
27 52637 1 1 68 VAL HG12 H -10.458 -1.591 -1.163 1.00 . A A . 555 VAL HG12 1 1
27 52638 1 1 68 VAL HG13 H -9.102 -0.488 -1.399 1.00 . A A . 555 VAL HG13 1 1
27 52639 1 1 68 VAL HG21 H -12.235 -0.304 -3.297 1.00 . A A . 555 VAL HG21 1 1
27 52640 1 1 68 VAL HG22 H -13.011 0.918 -2.289 1.00 . A A . 555 VAL HG22 1 1
27 52641 1 1 68 VAL HG23 H -12.836 -0.733 -1.694 1.00 . A A . 555 VAL HG23 1 1
27 52642 1 1 68 VAL N N -12.157 1.956 -0.156 1.00 . A A . 555 VAL N 1 1
27 52643 1 1 68 VAL O O -9.398 2.504 -0.126 1.00 . A A . 555 VAL O 1 1
27 52644 1 1 69 SER C C -6.967 0.575 0.648 1.00 . A A . 556 SER C 1 1
27 52645 1 1 69 SER CA C -7.995 0.959 1.672 1.00 . A A . 556 SER CA 1 1
27 52646 1 1 69 SER CB C -7.793 0.114 2.946 1.00 . A A . 556 SER CB 1 1
27 52647 1 1 69 SER H H -9.727 -0.139 1.443 1.00 . A A . 556 SER H 1 1
27 52648 1 1 69 SER HA H -7.919 2.004 1.933 1.00 . A A . 556 SER HA 1 1
27 52649 1 1 69 SER HB2 H -8.515 0.435 3.678 1.00 . A A . 556 SER HB2 1 1
27 52650 1 1 69 SER HB3 H -7.958 -0.929 2.716 1.00 . A A . 556 SER HB3 1 1
27 52651 1 1 69 SER HG H -5.856 -0.266 3.017 1.00 . A A . 556 SER HG 1 1
27 52652 1 1 69 SER N N -9.274 0.681 1.141 1.00 . A A . 556 SER N 1 1
27 52653 1 1 69 SER O O -6.920 -0.582 0.224 1.00 . A A . 556 SER O 1 1
27 52654 1 1 69 SER OG O -6.499 0.259 3.515 1.00 . A A . 556 SER OG 1 1
27 52655 1 1 70 LYS C C -3.915 1.315 0.336 1.00 . A A . 557 LYS C 1 1
27 52656 1 1 70 LYS CA C -5.076 1.210 -0.595 1.00 . A A . 557 LYS CA 1 1
27 52657 1 1 70 LYS CB C -4.875 2.117 -1.848 1.00 . A A . 557 LYS CB 1 1
27 52658 1 1 70 LYS CD C -4.187 4.428 -2.772 1.00 . A A . 557 LYS CD 1 1
27 52659 1 1 70 LYS CE C -5.203 4.449 -3.912 1.00 . A A . 557 LYS CE 1 1
27 52660 1 1 70 LYS CG C -4.615 3.586 -1.551 1.00 . A A . 557 LYS CG 1 1
27 52661 1 1 70 LYS H H -6.432 2.463 0.410 1.00 . A A . 557 LYS H 1 1
27 52662 1 1 70 LYS HA H -5.169 0.177 -0.894 1.00 . A A . 557 LYS HA 1 1
27 52663 1 1 70 LYS HB2 H -4.034 1.742 -2.411 1.00 . A A . 557 LYS HB2 1 1
27 52664 1 1 70 LYS HB3 H -5.759 2.046 -2.464 1.00 . A A . 557 LYS HB3 1 1
27 52665 1 1 70 LYS HD2 H -4.023 5.445 -2.447 1.00 . A A . 557 LYS HD2 1 1
27 52666 1 1 70 LYS HD3 H -3.252 4.031 -3.141 1.00 . A A . 557 LYS HD3 1 1
27 52667 1 1 70 LYS HE2 H -6.197 4.494 -3.491 1.00 . A A . 557 LYS HE2 1 1
27 52668 1 1 70 LYS HE3 H -5.028 5.337 -4.499 1.00 . A A . 557 LYS HE3 1 1
27 52669 1 1 70 LYS HG2 H -5.510 4.024 -1.133 1.00 . A A . 557 LYS HG2 1 1
27 52670 1 1 70 LYS HG3 H -3.827 3.628 -0.813 1.00 . A A . 557 LYS HG3 1 1
27 52671 1 1 70 LYS HZ1 H -5.251 2.351 -4.303 1.00 . A A . 557 LYS HZ1 1 1
27 52672 1 1 70 LYS HZ2 H -4.177 3.229 -5.249 1.00 . A A . 557 LYS HZ2 1 1
27 52673 1 1 70 LYS HZ3 H -5.793 3.306 -5.578 1.00 . A A . 557 LYS HZ3 1 1
27 52674 1 1 70 LYS N N -6.215 1.528 0.185 1.00 . A A . 557 LYS N 1 1
27 52675 1 1 70 LYS NZ N -5.112 3.257 -4.793 1.00 . A A . 557 LYS NZ 1 1
27 52676 1 1 70 LYS O O -3.840 2.270 1.118 1.00 . A A . 557 LYS O 1 1
27 52677 1 1 71 GLY C C -0.991 1.526 0.806 1.00 . A A . 558 GLY C 1 1
27 52678 1 1 71 GLY CA C -1.874 0.367 1.158 1.00 . A A . 558 GLY CA 1 1
27 52679 1 1 71 GLY H H -3.178 -0.422 -0.298 1.00 . A A . 558 GLY H 1 1
27 52680 1 1 71 GLY HA2 H -2.191 0.460 2.188 1.00 . A A . 558 GLY HA2 1 1
27 52681 1 1 71 GLY HA3 H -1.315 -0.548 1.035 1.00 . A A . 558 GLY HA3 1 1
27 52682 1 1 71 GLY N N -3.040 0.340 0.301 1.00 . A A . 558 GLY N 1 1
27 52683 1 1 71 GLY O O -0.223 2.012 1.627 1.00 . A A . 558 GLY O 1 1
27 52684 1 1 72 ASN C C 1.101 2.683 -1.088 1.00 . A A . 559 ASN C 1 1
27 52685 1 1 72 ASN CA C -0.369 3.071 -1.055 1.00 . A A . 559 ASN CA 1 1
27 52686 1 1 72 ASN CB C -0.597 4.373 -0.248 1.00 . A A . 559 ASN CB 1 1
27 52687 1 1 72 ASN CG C 0.001 5.612 -0.895 1.00 . A A . 559 ASN CG 1 1
27 52688 1 1 72 ASN H H -1.811 1.500 -0.984 1.00 . A A . 559 ASN H 1 1
27 52689 1 1 72 ASN HA H -0.719 3.199 -2.067 1.00 . A A . 559 ASN HA 1 1
27 52690 1 1 72 ASN HB2 H -1.659 4.536 -0.139 1.00 . A A . 559 ASN HB2 1 1
27 52691 1 1 72 ASN HB3 H -0.163 4.250 0.732 1.00 . A A . 559 ASN HB3 1 1
27 52692 1 1 72 ASN HD21 H 0.337 6.367 0.882 1.00 . A A . 559 ASN HD21 1 1
27 52693 1 1 72 ASN HD22 H 0.828 7.366 -0.435 1.00 . A A . 559 ASN HD22 1 1
27 52694 1 1 72 ASN N N -1.129 1.963 -0.459 1.00 . A A . 559 ASN N 1 1
27 52695 1 1 72 ASN ND2 N 0.434 6.542 -0.080 1.00 . A A . 559 ASN ND2 1 1
27 52696 1 1 72 ASN O O 2.004 3.513 -1.173 1.00 . A A . 559 ASN O 1 1
27 52697 1 1 72 ASN OD1 O 0.081 5.716 -2.116 1.00 . A A . 559 ASN OD1 1 1
27 52698 1 1 73 GLN C C 2.891 -0.125 -2.094 1.00 . A A . 560 GLN C 1 1
27 52699 1 1 73 GLN CA C 2.622 0.842 -0.989 1.00 . A A . 560 GLN CA 1 1
27 52700 1 1 73 GLN CB C 2.791 0.158 0.363 1.00 . A A . 560 GLN CB 1 1
27 52701 1 1 73 GLN CD C 2.958 0.467 2.850 1.00 . A A . 560 GLN CD 1 1
27 52702 1 1 73 GLN CG C 2.766 1.126 1.525 1.00 . A A . 560 GLN CG 1 1
27 52703 1 1 73 GLN H H 0.563 0.783 -1.203 1.00 . A A . 560 GLN H 1 1
27 52704 1 1 73 GLN HA H 3.338 1.646 -1.044 1.00 . A A . 560 GLN HA 1 1
27 52705 1 1 73 GLN HB2 H 1.995 -0.557 0.498 1.00 . A A . 560 GLN HB2 1 1
27 52706 1 1 73 GLN HB3 H 3.737 -0.362 0.376 1.00 . A A . 560 GLN HB3 1 1
27 52707 1 1 73 GLN HE21 H 3.958 2.040 3.462 1.00 . A A . 560 GLN HE21 1 1
27 52708 1 1 73 GLN HE22 H 3.817 0.785 4.612 1.00 . A A . 560 GLN HE22 1 1
27 52709 1 1 73 GLN HG2 H 3.564 1.842 1.397 1.00 . A A . 560 GLN HG2 1 1
27 52710 1 1 73 GLN HG3 H 1.818 1.644 1.526 1.00 . A A . 560 GLN HG3 1 1
27 52711 1 1 73 GLN N N 1.321 1.395 -1.096 1.00 . A A . 560 GLN N 1 1
27 52712 1 1 73 GLN NE2 N 3.631 1.155 3.728 1.00 . A A . 560 GLN NE2 1 1
27 52713 1 1 73 GLN O O 1.964 -0.670 -2.702 1.00 . A A . 560 GLN O 1 1
27 52714 1 1 73 GLN OE1 O 2.555 -0.681 3.068 1.00 . A A . 560 GLN OE1 1 1
27 52715 1 1 74 PHE C C 5.704 -2.049 -2.737 1.00 . A A . 561 PHE C 1 1
27 52716 1 1 74 PHE CA C 4.593 -1.236 -3.348 1.00 . A A . 561 PHE CA 1 1
27 52717 1 1 74 PHE CB C 5.052 -0.541 -4.657 1.00 . A A . 561 PHE CB 1 1
27 52718 1 1 74 PHE CD1 C 7.504 0.081 -4.637 1.00 . A A . 561 PHE CD1 1 1
27 52719 1 1 74 PHE CD2 C 5.898 1.810 -4.281 1.00 . A A . 561 PHE CD2 1 1
27 52720 1 1 74 PHE CE1 C 8.526 1.003 -4.522 1.00 . A A . 561 PHE CE1 1 1
27 52721 1 1 74 PHE CE2 C 6.918 2.736 -4.170 1.00 . A A . 561 PHE CE2 1 1
27 52722 1 1 74 PHE CG C 6.176 0.471 -4.516 1.00 . A A . 561 PHE CG 1 1
27 52723 1 1 74 PHE CZ C 8.233 2.333 -4.289 1.00 . A A . 561 PHE CZ 1 1
27 52724 1 1 74 PHE H H 4.814 0.236 -1.894 1.00 . A A . 561 PHE H 1 1
27 52725 1 1 74 PHE HA H 3.766 -1.896 -3.566 1.00 . A A . 561 PHE HA 1 1
27 52726 1 1 74 PHE HB2 H 5.391 -1.296 -5.350 1.00 . A A . 561 PHE HB2 1 1
27 52727 1 1 74 PHE HB3 H 4.203 -0.035 -5.091 1.00 . A A . 561 PHE HB3 1 1
27 52728 1 1 74 PHE HD1 H 7.737 -0.958 -4.818 1.00 . A A . 561 PHE HD1 1 1
27 52729 1 1 74 PHE HD2 H 4.871 2.129 -4.183 1.00 . A A . 561 PHE HD2 1 1
27 52730 1 1 74 PHE HE1 H 9.554 0.683 -4.616 1.00 . A A . 561 PHE HE1 1 1
27 52731 1 1 74 PHE HE2 H 6.689 3.774 -3.987 1.00 . A A . 561 PHE HE2 1 1
27 52732 1 1 74 PHE HZ H 9.031 3.055 -4.203 1.00 . A A . 561 PHE HZ 1 1
27 52733 1 1 74 PHE N N 4.141 -0.295 -2.376 1.00 . A A . 561 PHE N 1 1
27 52734 1 1 74 PHE O O 6.398 -1.571 -1.821 1.00 . A A . 561 PHE O 1 1
27 52735 1 1 75 VAL C C 8.260 -3.594 -3.085 1.00 . A A . 562 VAL C 1 1
27 52736 1 1 75 VAL CA C 6.875 -4.150 -2.719 1.00 . A A . 562 VAL CA 1 1
27 52737 1 1 75 VAL CB C 6.668 -5.611 -3.246 1.00 . A A . 562 VAL CB 1 1
27 52738 1 1 75 VAL CG1 C 6.619 -5.674 -4.769 1.00 . A A . 562 VAL CG1 1 1
27 52739 1 1 75 VAL CG2 C 7.727 -6.556 -2.696 1.00 . A A . 562 VAL CG2 1 1
27 52740 1 1 75 VAL H H 5.218 -3.595 -3.869 1.00 . A A . 562 VAL H 1 1
27 52741 1 1 75 VAL HA H 6.804 -4.157 -1.641 1.00 . A A . 562 VAL HA 1 1
27 52742 1 1 75 VAL HB H 5.704 -5.942 -2.887 1.00 . A A . 562 VAL HB 1 1
27 52743 1 1 75 VAL HG11 H 5.799 -5.071 -5.130 1.00 . A A . 562 VAL HG11 1 1
27 52744 1 1 75 VAL HG12 H 6.478 -6.698 -5.081 1.00 . A A . 562 VAL HG12 1 1
27 52745 1 1 75 VAL HG13 H 7.548 -5.302 -5.176 1.00 . A A . 562 VAL HG13 1 1
27 52746 1 1 75 VAL HG21 H 7.672 -6.564 -1.617 1.00 . A A . 562 VAL HG21 1 1
27 52747 1 1 75 VAL HG22 H 8.705 -6.218 -3.006 1.00 . A A . 562 VAL HG22 1 1
27 52748 1 1 75 VAL HG23 H 7.554 -7.552 -3.078 1.00 . A A . 562 VAL HG23 1 1
27 52749 1 1 75 VAL N N 5.842 -3.267 -3.190 1.00 . A A . 562 VAL N 1 1
27 52750 1 1 75 VAL O O 8.544 -3.279 -4.253 1.00 . A A . 562 VAL O 1 1
27 52751 1 1 76 MET C C 11.390 -3.959 -2.598 1.00 . A A . 563 MET C 1 1
27 52752 1 1 76 MET CA C 10.387 -2.863 -2.266 1.00 . A A . 563 MET CA 1 1
27 52753 1 1 76 MET CB C 10.812 -2.120 -1.012 1.00 . A A . 563 MET CB 1 1
27 52754 1 1 76 MET CE C 12.291 -1.894 1.687 1.00 . A A . 563 MET CE 1 1
27 52755 1 1 76 MET CG C 12.221 -1.573 -1.054 1.00 . A A . 563 MET CG 1 1
27 52756 1 1 76 MET H H 8.788 -3.628 -1.167 1.00 . A A . 563 MET H 1 1
27 52757 1 1 76 MET HA H 10.332 -2.153 -3.076 1.00 . A A . 563 MET HA 1 1
27 52758 1 1 76 MET HB2 H 10.133 -1.296 -0.846 1.00 . A A . 563 MET HB2 1 1
27 52759 1 1 76 MET HB3 H 10.739 -2.806 -0.183 1.00 . A A . 563 MET HB3 1 1
27 52760 1 1 76 MET HE1 H 11.233 -2.103 1.702 1.00 . A A . 563 MET HE1 1 1
27 52761 1 1 76 MET HE2 H 12.587 -1.501 2.647 1.00 . A A . 563 MET HE2 1 1
27 52762 1 1 76 MET HE3 H 12.838 -2.802 1.482 1.00 . A A . 563 MET HE3 1 1
27 52763 1 1 76 MET HG2 H 12.910 -2.397 -1.174 1.00 . A A . 563 MET HG2 1 1
27 52764 1 1 76 MET HG3 H 12.309 -0.908 -1.900 1.00 . A A . 563 MET HG3 1 1
27 52765 1 1 76 MET N N 9.073 -3.407 -2.082 1.00 . A A . 563 MET N 1 1
27 52766 1 1 76 MET O O 11.487 -4.957 -1.861 1.00 . A A . 563 MET O 1 1
27 52767 1 1 76 MET SD S 12.644 -0.673 0.435 1.00 . A A . 563 MET SD 1 1
27 52768 1 1 77 PRO C C 14.381 -4.749 -3.165 1.00 . A A . 564 PRO C 1 1
27 52769 1 1 77 PRO CA C 13.185 -4.737 -4.144 1.00 . A A . 564 PRO CA 1 1
27 52770 1 1 77 PRO CB C 13.632 -4.194 -5.512 1.00 . A A . 564 PRO CB 1 1
27 52771 1 1 77 PRO CD C 11.960 -2.708 -4.704 1.00 . A A . 564 PRO CD 1 1
27 52772 1 1 77 PRO CG C 12.543 -3.284 -5.952 1.00 . A A . 564 PRO CG 1 1
27 52773 1 1 77 PRO HA H 12.805 -5.742 -4.252 1.00 . A A . 564 PRO HA 1 1
27 52774 1 1 77 PRO HB2 H 14.569 -3.668 -5.410 1.00 . A A . 564 PRO HB2 1 1
27 52775 1 1 77 PRO HB3 H 13.749 -5.018 -6.200 1.00 . A A . 564 PRO HB3 1 1
27 52776 1 1 77 PRO HD2 H 12.501 -1.824 -4.402 1.00 . A A . 564 PRO HD2 1 1
27 52777 1 1 77 PRO HD3 H 10.916 -2.491 -4.874 1.00 . A A . 564 PRO HD3 1 1
27 52778 1 1 77 PRO HG2 H 12.947 -2.500 -6.576 1.00 . A A . 564 PRO HG2 1 1
27 52779 1 1 77 PRO HG3 H 11.792 -3.843 -6.492 1.00 . A A . 564 PRO HG3 1 1
27 52780 1 1 77 PRO N N 12.123 -3.803 -3.723 1.00 . A A . 564 PRO N 1 1
27 52781 1 1 77 PRO O O 14.458 -3.930 -2.240 1.00 . A A . 564 PRO O 1 1
27 52782 1 1 78 ASP C C 17.491 -4.754 -2.837 1.00 . A A . 565 ASP C 1 1
27 52783 1 1 78 ASP CA C 16.463 -5.822 -2.496 1.00 . A A . 565 ASP CA 1 1
27 52784 1 1 78 ASP CB C 17.152 -7.190 -2.682 1.00 . A A . 565 ASP CB 1 1
27 52785 1 1 78 ASP CG C 16.307 -8.399 -2.343 1.00 . A A . 565 ASP CG 1 1
27 52786 1 1 78 ASP H H 15.183 -6.317 -4.104 1.00 . A A . 565 ASP H 1 1
27 52787 1 1 78 ASP HA H 16.162 -5.721 -1.464 1.00 . A A . 565 ASP HA 1 1
27 52788 1 1 78 ASP HB2 H 17.448 -7.283 -3.717 1.00 . A A . 565 ASP HB2 1 1
27 52789 1 1 78 ASP HB3 H 18.041 -7.210 -2.070 1.00 . A A . 565 ASP HB3 1 1
27 52790 1 1 78 ASP N N 15.285 -5.691 -3.353 1.00 . A A . 565 ASP N 1 1
27 52791 1 1 78 ASP O O 18.046 -4.755 -3.936 1.00 . A A . 565 ASP O 1 1
27 52792 1 1 78 ASP OD1 O 15.472 -8.817 -3.179 1.00 . A A . 565 ASP OD1 1 1
27 52793 1 1 78 ASP OD2 O 16.520 -9.012 -1.272 1.00 . A A . 565 ASP OD2 1 1
27 52794 1 1 79 LEU C C 20.126 -3.385 -1.578 1.00 . A A . 566 LEU C 1 1
27 52795 1 1 79 LEU CA C 18.812 -2.851 -2.115 1.00 . A A . 566 LEU CA 1 1
27 52796 1 1 79 LEU CB C 18.501 -1.493 -1.426 1.00 . A A . 566 LEU CB 1 1
27 52797 1 1 79 LEU CD1 C 17.363 -0.464 -3.449 1.00 . A A . 566 LEU CD1 1 1
27 52798 1 1 79 LEU CD2 C 15.973 -1.223 -1.497 1.00 . A A . 566 LEU CD2 1 1
27 52799 1 1 79 LEU CG C 17.309 -0.656 -1.942 1.00 . A A . 566 LEU CG 1 1
27 52800 1 1 79 LEU H H 17.253 -3.854 -1.067 1.00 . A A . 566 LEU H 1 1
27 52801 1 1 79 LEU HA H 18.916 -2.702 -3.179 1.00 . A A . 566 LEU HA 1 1
27 52802 1 1 79 LEU HB2 H 18.326 -1.693 -0.379 1.00 . A A . 566 LEU HB2 1 1
27 52803 1 1 79 LEU HB3 H 19.391 -0.885 -1.496 1.00 . A A . 566 LEU HB3 1 1
27 52804 1 1 79 LEU HD11 H 18.286 0.031 -3.715 1.00 . A A . 566 LEU HD11 1 1
27 52805 1 1 79 LEU HD12 H 16.528 0.144 -3.761 1.00 . A A . 566 LEU HD12 1 1
27 52806 1 1 79 LEU HD13 H 17.313 -1.423 -3.941 1.00 . A A . 566 LEU HD13 1 1
27 52807 1 1 79 LEU HD21 H 15.862 -2.227 -1.881 1.00 . A A . 566 LEU HD21 1 1
27 52808 1 1 79 LEU HD22 H 15.173 -0.605 -1.876 1.00 . A A . 566 LEU HD22 1 1
27 52809 1 1 79 LEU HD23 H 15.929 -1.245 -0.418 1.00 . A A . 566 LEU HD23 1 1
27 52810 1 1 79 LEU HG H 17.410 0.333 -1.517 1.00 . A A . 566 LEU HG 1 1
27 52811 1 1 79 LEU N N 17.765 -3.858 -1.907 1.00 . A A . 566 LEU N 1 1
27 52812 1 1 79 LEU O O 21.203 -2.887 -1.889 1.00 . A A . 566 LEU O 1 1
27 52813 1 1 80 SER C C 21.931 -5.838 -1.212 1.00 . A A . 567 SER C 1 1
27 52814 1 1 80 SER CA C 21.168 -5.013 -0.170 1.00 . A A . 567 SER CA 1 1
27 52815 1 1 80 SER CB C 20.699 -5.887 0.977 1.00 . A A . 567 SER CB 1 1
27 52816 1 1 80 SER H H 19.131 -4.770 -0.597 1.00 . A A . 567 SER H 1 1
27 52817 1 1 80 SER HA H 21.808 -4.237 0.220 1.00 . A A . 567 SER HA 1 1
27 52818 1 1 80 SER HB2 H 20.147 -6.728 0.584 1.00 . A A . 567 SER HB2 1 1
27 52819 1 1 80 SER HB3 H 21.551 -6.234 1.543 1.00 . A A . 567 SER HB3 1 1
27 52820 1 1 80 SER HG H 19.586 -4.327 1.400 1.00 . A A . 567 SER HG 1 1
27 52821 1 1 80 SER N N 20.022 -4.403 -0.772 1.00 . A A . 567 SER N 1 1
27 52822 1 1 80 SER O O 21.323 -6.474 -2.078 1.00 . A A . 567 SER O 1 1
27 52823 1 1 80 SER OG O 19.846 -5.141 1.845 1.00 . A A . 567 SER OG 1 1
27 52824 1 1 81 GLY C C 24.478 -5.845 -3.313 1.00 . A A . 568 GLY C 1 1
27 52825 1 1 81 GLY CA C 24.052 -6.569 -2.054 1.00 . A A . 568 GLY CA 1 1
27 52826 1 1 81 GLY H H 23.678 -5.219 -0.478 1.00 . A A . 568 GLY H 1 1
27 52827 1 1 81 GLY HA2 H 24.947 -6.843 -1.518 1.00 . A A . 568 GLY HA2 1 1
27 52828 1 1 81 GLY HA3 H 23.511 -7.463 -2.325 1.00 . A A . 568 GLY HA3 1 1
27 52829 1 1 81 GLY N N 23.242 -5.780 -1.158 1.00 . A A . 568 GLY N 1 1
27 52830 1 1 81 GLY O O 24.982 -6.461 -4.234 1.00 . A A . 568 GLY O 1 1
27 52831 1 1 82 MET C C 25.466 -2.587 -4.011 1.00 . A A . 569 MET C 1 1
27 52832 1 1 82 MET CA C 24.730 -3.780 -4.512 1.00 . A A . 569 MET CA 1 1
27 52833 1 1 82 MET CB C 23.563 -3.338 -5.403 1.00 . A A . 569 MET CB 1 1
27 52834 1 1 82 MET CE C 20.415 -3.420 -6.164 1.00 . A A . 569 MET CE 1 1
27 52835 1 1 82 MET CG C 22.563 -2.397 -4.729 1.00 . A A . 569 MET CG 1 1
27 52836 1 1 82 MET H H 23.845 -4.097 -2.620 1.00 . A A . 569 MET H 1 1
27 52837 1 1 82 MET HA H 25.409 -4.395 -5.082 1.00 . A A . 569 MET HA 1 1
27 52838 1 1 82 MET HB2 H 23.974 -2.842 -6.268 1.00 . A A . 569 MET HB2 1 1
27 52839 1 1 82 MET HB3 H 23.053 -4.223 -5.742 1.00 . A A . 569 MET HB3 1 1
27 52840 1 1 82 MET HE1 H 21.110 -4.089 -6.649 1.00 . A A . 569 MET HE1 1 1
27 52841 1 1 82 MET HE2 H 19.567 -3.251 -6.811 1.00 . A A . 569 MET HE2 1 1
27 52842 1 1 82 MET HE3 H 20.075 -3.856 -5.237 1.00 . A A . 569 MET HE3 1 1
27 52843 1 1 82 MET HG2 H 22.129 -2.901 -3.879 1.00 . A A . 569 MET HG2 1 1
27 52844 1 1 82 MET HG3 H 23.097 -1.523 -4.385 1.00 . A A . 569 MET HG3 1 1
27 52845 1 1 82 MET N N 24.283 -4.559 -3.363 1.00 . A A . 569 MET N 1 1
27 52846 1 1 82 MET O O 25.393 -2.285 -2.824 1.00 . A A . 569 MET O 1 1
27 52847 1 1 82 MET SD S 21.227 -1.865 -5.819 1.00 . A A . 569 MET SD 1 1
27 52848 1 1 83 PHE C C 25.986 0.459 -4.552 1.00 . A A . 570 PHE C 1 1
27 52849 1 1 83 PHE CA C 26.897 -0.734 -4.456 1.00 . A A . 570 PHE CA 1 1
27 52850 1 1 83 PHE CB C 28.111 -0.483 -5.359 1.00 . A A . 570 PHE CB 1 1
27 52851 1 1 83 PHE CD1 C 29.565 -2.260 -4.363 1.00 . A A . 570 PHE CD1 1 1
27 52852 1 1 83 PHE CD2 C 29.561 -1.995 -6.721 1.00 . A A . 570 PHE CD2 1 1
27 52853 1 1 83 PHE CE1 C 30.478 -3.277 -4.478 1.00 . A A . 570 PHE CE1 1 1
27 52854 1 1 83 PHE CE2 C 30.477 -3.013 -6.844 1.00 . A A . 570 PHE CE2 1 1
27 52855 1 1 83 PHE CG C 29.091 -1.610 -5.478 1.00 . A A . 570 PHE CG 1 1
27 52856 1 1 83 PHE CZ C 30.937 -3.657 -5.722 1.00 . A A . 570 PHE CZ 1 1
27 52857 1 1 83 PHE H H 26.127 -2.144 -5.829 1.00 . A A . 570 PHE H 1 1
27 52858 1 1 83 PHE HA H 27.222 -0.869 -3.435 1.00 . A A . 570 PHE HA 1 1
27 52859 1 1 83 PHE HB2 H 27.748 -0.280 -6.355 1.00 . A A . 570 PHE HB2 1 1
27 52860 1 1 83 PHE HB3 H 28.639 0.388 -4.997 1.00 . A A . 570 PHE HB3 1 1
27 52861 1 1 83 PHE HD1 H 29.206 -1.969 -3.387 1.00 . A A . 570 PHE HD1 1 1
27 52862 1 1 83 PHE HD2 H 29.200 -1.488 -7.604 1.00 . A A . 570 PHE HD2 1 1
27 52863 1 1 83 PHE HE1 H 30.838 -3.773 -3.589 1.00 . A A . 570 PHE HE1 1 1
27 52864 1 1 83 PHE HE2 H 30.832 -3.305 -7.822 1.00 . A A . 570 PHE HE2 1 1
27 52865 1 1 83 PHE HZ H 31.657 -4.457 -5.810 1.00 . A A . 570 PHE HZ 1 1
27 52866 1 1 83 PHE N N 26.153 -1.900 -4.873 1.00 . A A . 570 PHE N 1 1
27 52867 1 1 83 PHE O O 24.911 0.364 -5.142 1.00 . A A . 570 PHE O 1 1
27 52868 1 1 84 TRP C C 25.588 3.217 -5.625 1.00 . A A . 571 TRP C 1 1
27 52869 1 1 84 TRP CA C 25.642 2.813 -4.144 1.00 . A A . 571 TRP CA 1 1
27 52870 1 1 84 TRP CB C 26.269 3.936 -3.289 1.00 . A A . 571 TRP CB 1 1
27 52871 1 1 84 TRP CD1 C 25.419 6.180 -4.207 1.00 . A A . 571 TRP CD1 1 1
27 52872 1 1 84 TRP CD2 C 24.628 5.680 -2.177 1.00 . A A . 571 TRP CD2 1 1
27 52873 1 1 84 TRP CE2 C 24.098 6.923 -2.571 1.00 . A A . 571 TRP CE2 1 1
27 52874 1 1 84 TRP CE3 C 24.272 5.164 -0.931 1.00 . A A . 571 TRP CE3 1 1
27 52875 1 1 84 TRP CG C 25.470 5.217 -3.247 1.00 . A A . 571 TRP CG 1 1
27 52876 1 1 84 TRP CH2 C 22.900 7.126 -0.551 1.00 . A A . 571 TRP CH2 1 1
27 52877 1 1 84 TRP CZ2 C 23.227 7.657 -1.763 1.00 . A A . 571 TRP CZ2 1 1
27 52878 1 1 84 TRP CZ3 C 23.413 5.891 -0.131 1.00 . A A . 571 TRP CZ3 1 1
27 52879 1 1 84 TRP H H 27.271 1.610 -3.547 1.00 . A A . 571 TRP H 1 1
27 52880 1 1 84 TRP HA H 24.639 2.606 -3.801 1.00 . A A . 571 TRP HA 1 1
27 52881 1 1 84 TRP HB2 H 26.376 3.588 -2.272 1.00 . A A . 571 TRP HB2 1 1
27 52882 1 1 84 TRP HB3 H 27.247 4.168 -3.684 1.00 . A A . 571 TRP HB3 1 1
27 52883 1 1 84 TRP HD1 H 25.947 6.126 -5.147 1.00 . A A . 571 TRP HD1 1 1
27 52884 1 1 84 TRP HE1 H 24.410 7.994 -4.357 1.00 . A A . 571 TRP HE1 1 1
27 52885 1 1 84 TRP HE3 H 24.659 4.215 -0.590 1.00 . A A . 571 TRP HE3 1 1
27 52886 1 1 84 TRP HH2 H 22.231 7.661 0.107 1.00 . A A . 571 TRP HH2 1 1
27 52887 1 1 84 TRP HZ2 H 22.811 8.609 -2.061 1.00 . A A . 571 TRP HZ2 1 1
27 52888 1 1 84 TRP HZ3 H 23.130 5.507 0.838 1.00 . A A . 571 TRP HZ3 1 1
27 52889 1 1 84 TRP N N 26.417 1.590 -4.030 1.00 . A A . 571 TRP N 1 1
27 52890 1 1 84 TRP NE1 N 24.599 7.198 -3.812 1.00 . A A . 571 TRP NE1 1 1
27 52891 1 1 84 TRP O O 24.602 3.786 -6.098 1.00 . A A . 571 TRP O 1 1
27 52892 1 1 85 VAL C C 25.802 2.240 -8.609 1.00 . A A . 572 VAL C 1 1
27 52893 1 1 85 VAL CA C 26.745 3.138 -7.777 1.00 . A A . 572 VAL CA 1 1
27 52894 1 1 85 VAL CB C 28.223 3.027 -8.276 1.00 . A A . 572 VAL CB 1 1
27 52895 1 1 85 VAL CG1 C 28.743 1.598 -8.255 1.00 . A A . 572 VAL CG1 1 1
27 52896 1 1 85 VAL CG2 C 28.402 3.660 -9.641 1.00 . A A . 572 VAL CG2 1 1
27 52897 1 1 85 VAL H H 27.341 2.312 -5.921 1.00 . A A . 572 VAL H 1 1
27 52898 1 1 85 VAL HA H 26.410 4.159 -7.897 1.00 . A A . 572 VAL HA 1 1
27 52899 1 1 85 VAL HB H 28.830 3.577 -7.573 1.00 . A A . 572 VAL HB 1 1
27 52900 1 1 85 VAL HG11 H 29.745 1.573 -8.656 1.00 . A A . 572 VAL HG11 1 1
27 52901 1 1 85 VAL HG12 H 28.098 0.964 -8.845 1.00 . A A . 572 VAL HG12 1 1
27 52902 1 1 85 VAL HG13 H 28.762 1.246 -7.234 1.00 . A A . 572 VAL HG13 1 1
27 52903 1 1 85 VAL HG21 H 27.751 3.170 -10.349 1.00 . A A . 572 VAL HG21 1 1
27 52904 1 1 85 VAL HG22 H 29.427 3.546 -9.958 1.00 . A A . 572 VAL HG22 1 1
27 52905 1 1 85 VAL HG23 H 28.156 4.710 -9.589 1.00 . A A . 572 VAL HG23 1 1
27 52906 1 1 85 VAL N N 26.630 2.826 -6.361 1.00 . A A . 572 VAL N 1 1
27 52907 1 1 85 VAL O O 25.578 2.473 -9.798 1.00 . A A . 572 VAL O 1 1
27 52908 1 1 86 ASP C C 22.915 0.844 -8.136 1.00 . A A . 573 ASP C 1 1
27 52909 1 1 86 ASP CA C 24.264 0.378 -8.608 1.00 . A A . 573 ASP CA 1 1
27 52910 1 1 86 ASP CB C 24.409 -1.105 -8.227 1.00 . A A . 573 ASP CB 1 1
27 52911 1 1 86 ASP CG C 25.717 -1.750 -8.609 1.00 . A A . 573 ASP CG 1 1
27 52912 1 1 86 ASP H H 25.528 1.031 -7.048 1.00 . A A . 573 ASP H 1 1
27 52913 1 1 86 ASP HA H 24.339 0.494 -9.679 1.00 . A A . 573 ASP HA 1 1
27 52914 1 1 86 ASP HB2 H 24.330 -1.160 -7.152 1.00 . A A . 573 ASP HB2 1 1
27 52915 1 1 86 ASP HB3 H 23.595 -1.667 -8.663 1.00 . A A . 573 ASP HB3 1 1
27 52916 1 1 86 ASP N N 25.262 1.220 -7.973 1.00 . A A . 573 ASP N 1 1
27 52917 1 1 86 ASP O O 21.972 0.954 -8.915 1.00 . A A . 573 ASP O 1 1
27 52918 1 1 86 ASP OD1 O 26.058 -1.807 -9.823 1.00 . A A . 573 ASP OD1 1 1
27 52919 1 1 86 ASP OD2 O 26.412 -2.263 -7.709 1.00 . A A . 573 ASP OD2 1 1
27 52920 1 1 87 ALA C C 20.974 2.751 -6.820 1.00 . A A . 574 ALA C 1 1
27 52921 1 1 87 ALA CA C 21.645 1.567 -6.165 1.00 . A A . 574 ALA CA 1 1
27 52922 1 1 87 ALA CB C 21.918 1.859 -4.695 1.00 . A A . 574 ALA CB 1 1
27 52923 1 1 87 ALA H H 23.681 1.089 -6.311 1.00 . A A . 574 ALA H 1 1
27 52924 1 1 87 ALA HA H 20.966 0.729 -6.204 1.00 . A A . 574 ALA HA 1 1
27 52925 1 1 87 ALA HB1 H 22.554 2.727 -4.618 1.00 . A A . 574 ALA HB1 1 1
27 52926 1 1 87 ALA HB2 H 22.410 1.009 -4.247 1.00 . A A . 574 ALA HB2 1 1
27 52927 1 1 87 ALA HB3 H 20.985 2.048 -4.185 1.00 . A A . 574 ALA HB3 1 1
27 52928 1 1 87 ALA N N 22.860 1.163 -6.842 1.00 . A A . 574 ALA N 1 1
27 52929 1 1 87 ALA O O 19.836 2.633 -7.204 1.00 . A A . 574 ALA O 1 1
27 52930 1 1 88 GLU C C 20.451 4.777 -9.018 1.00 . A A . 575 GLU C 1 1
27 52931 1 1 88 GLU CA C 21.053 5.049 -7.633 1.00 . A A . 575 GLU CA 1 1
27 52932 1 1 88 GLU CB C 21.929 6.285 -7.631 1.00 . A A . 575 GLU CB 1 1
27 52933 1 1 88 GLU CD C 22.802 8.212 -6.314 1.00 . A A . 575 GLU CD 1 1
27 52934 1 1 88 GLU CG C 22.186 6.848 -6.256 1.00 . A A . 575 GLU CG 1 1
27 52935 1 1 88 GLU H H 22.635 3.915 -6.763 1.00 . A A . 575 GLU H 1 1
27 52936 1 1 88 GLU HA H 20.197 5.243 -7.002 1.00 . A A . 575 GLU HA 1 1
27 52937 1 1 88 GLU HB2 H 22.875 6.026 -8.082 1.00 . A A . 575 GLU HB2 1 1
27 52938 1 1 88 GLU HB3 H 21.451 7.036 -8.238 1.00 . A A . 575 GLU HB3 1 1
27 52939 1 1 88 GLU HG2 H 21.251 6.915 -5.719 1.00 . A A . 575 GLU HG2 1 1
27 52940 1 1 88 GLU HG3 H 22.857 6.187 -5.728 1.00 . A A . 575 GLU HG3 1 1
27 52941 1 1 88 GLU N N 21.687 3.869 -7.021 1.00 . A A . 575 GLU N 1 1
27 52942 1 1 88 GLU O O 19.304 5.171 -9.272 1.00 . A A . 575 GLU O 1 1
27 52943 1 1 88 GLU OE1 O 24.027 8.321 -6.505 1.00 . A A . 575 GLU OE1 1 1
27 52944 1 1 88 GLU OE2 O 22.072 9.213 -6.167 1.00 . A A . 575 GLU OE2 1 1
27 52945 1 1 89 PRO C C 19.371 2.825 -11.038 1.00 . A A . 576 PRO C 1 1
27 52946 1 1 89 PRO CA C 20.626 3.683 -11.221 1.00 . A A . 576 PRO CA 1 1
27 52947 1 1 89 PRO CB C 21.741 2.864 -11.832 1.00 . A A . 576 PRO CB 1 1
27 52948 1 1 89 PRO CD C 22.655 3.893 -9.914 1.00 . A A . 576 PRO CD 1 1
27 52949 1 1 89 PRO CG C 22.971 3.487 -11.316 1.00 . A A . 576 PRO CG 1 1
27 52950 1 1 89 PRO HA H 20.376 4.513 -11.858 1.00 . A A . 576 PRO HA 1 1
27 52951 1 1 89 PRO HB2 H 21.645 1.842 -11.499 1.00 . A A . 576 PRO HB2 1 1
27 52952 1 1 89 PRO HB3 H 21.686 2.925 -12.906 1.00 . A A . 576 PRO HB3 1 1
27 52953 1 1 89 PRO HD2 H 22.900 3.097 -9.226 1.00 . A A . 576 PRO HD2 1 1
27 52954 1 1 89 PRO HD3 H 23.187 4.797 -9.662 1.00 . A A . 576 PRO HD3 1 1
27 52955 1 1 89 PRO HG2 H 23.776 2.766 -11.324 1.00 . A A . 576 PRO HG2 1 1
27 52956 1 1 89 PRO HG3 H 23.231 4.351 -11.909 1.00 . A A . 576 PRO HG3 1 1
27 52957 1 1 89 PRO N N 21.193 4.132 -9.953 1.00 . A A . 576 PRO N 1 1
27 52958 1 1 89 PRO O O 18.419 2.944 -11.817 1.00 . A A . 576 PRO O 1 1
27 52959 1 1 90 ARG C C 17.073 2.055 -9.207 1.00 . A A . 577 ARG C 1 1
27 52960 1 1 90 ARG CA C 18.192 1.171 -9.711 1.00 . A A . 577 ARG CA 1 1
27 52961 1 1 90 ARG CB C 18.488 0.087 -8.654 1.00 . A A . 577 ARG CB 1 1
27 52962 1 1 90 ARG CD C 19.149 -1.847 -10.198 1.00 . A A . 577 ARG CD 1 1
27 52963 1 1 90 ARG CG C 19.537 -0.977 -9.006 1.00 . A A . 577 ARG CG 1 1
27 52964 1 1 90 ARG CZ C 18.406 -0.970 -12.419 1.00 . A A . 577 ARG CZ 1 1
27 52965 1 1 90 ARG H H 20.169 1.892 -9.461 1.00 . A A . 577 ARG H 1 1
27 52966 1 1 90 ARG HA H 17.824 0.702 -10.610 1.00 . A A . 577 ARG HA 1 1
27 52967 1 1 90 ARG HB2 H 18.824 0.583 -7.755 1.00 . A A . 577 ARG HB2 1 1
27 52968 1 1 90 ARG HB3 H 17.560 -0.416 -8.426 1.00 . A A . 577 ARG HB3 1 1
27 52969 1 1 90 ARG HD2 H 19.767 -2.732 -10.181 1.00 . A A . 577 ARG HD2 1 1
27 52970 1 1 90 ARG HD3 H 18.114 -2.137 -10.102 1.00 . A A . 577 ARG HD3 1 1
27 52971 1 1 90 ARG HE H 20.292 -0.931 -11.635 1.00 . A A . 577 ARG HE 1 1
27 52972 1 1 90 ARG HG2 H 20.463 -0.476 -9.241 1.00 . A A . 577 ARG HG2 1 1
27 52973 1 1 90 ARG HG3 H 19.689 -1.605 -8.141 1.00 . A A . 577 ARG HG3 1 1
27 52974 1 1 90 ARG HH11 H 16.843 -1.656 -11.277 1.00 . A A . 577 ARG HH11 1 1
27 52975 1 1 90 ARG HH12 H 16.388 -1.137 -12.830 1.00 . A A . 577 ARG HH12 1 1
27 52976 1 1 90 ARG HH21 H 19.703 -0.221 -13.806 1.00 . A A . 577 ARG HH21 1 1
27 52977 1 1 90 ARG HH22 H 18.081 -0.285 -14.330 1.00 . A A . 577 ARG HH22 1 1
27 52978 1 1 90 ARG N N 19.364 1.981 -10.021 1.00 . A A . 577 ARG N 1 1
27 52979 1 1 90 ARG NE N 19.347 -1.177 -11.489 1.00 . A A . 577 ARG NE 1 1
27 52980 1 1 90 ARG NH1 N 17.125 -1.271 -12.164 1.00 . A A . 577 ARG NH1 1 1
27 52981 1 1 90 ARG NH2 N 18.747 -0.454 -13.598 1.00 . A A . 577 ARG NH2 1 1
27 52982 1 1 90 ARG O O 15.949 1.879 -9.587 1.00 . A A . 577 ARG O 1 1
27 52983 1 1 91 LEU C C 15.678 4.734 -8.806 1.00 . A A . 578 LEU C 1 1
27 52984 1 1 91 LEU CA C 16.429 3.929 -7.770 1.00 . A A . 578 LEU CA 1 1
27 52985 1 1 91 LEU CB C 17.103 4.879 -6.774 1.00 . A A . 578 LEU CB 1 1
27 52986 1 1 91 LEU CD1 C 18.571 5.284 -4.771 1.00 . A A . 578 LEU CD1 1 1
27 52987 1 1 91 LEU CD2 C 17.220 3.157 -4.899 1.00 . A A . 578 LEU CD2 1 1
27 52988 1 1 91 LEU CG C 17.973 4.236 -5.688 1.00 . A A . 578 LEU CG 1 1
27 52989 1 1 91 LEU H H 18.378 3.198 -8.257 1.00 . A A . 578 LEU H 1 1
27 52990 1 1 91 LEU HA H 15.714 3.314 -7.241 1.00 . A A . 578 LEU HA 1 1
27 52991 1 1 91 LEU HB2 H 17.728 5.548 -7.346 1.00 . A A . 578 LEU HB2 1 1
27 52992 1 1 91 LEU HB3 H 16.333 5.468 -6.301 1.00 . A A . 578 LEU HB3 1 1
27 52993 1 1 91 LEU HD11 H 17.784 5.841 -4.286 1.00 . A A . 578 LEU HD11 1 1
27 52994 1 1 91 LEU HD12 H 19.181 5.961 -5.349 1.00 . A A . 578 LEU HD12 1 1
27 52995 1 1 91 LEU HD13 H 19.183 4.798 -4.026 1.00 . A A . 578 LEU HD13 1 1
27 52996 1 1 91 LEU HD21 H 17.880 2.731 -4.159 1.00 . A A . 578 LEU HD21 1 1
27 52997 1 1 91 LEU HD22 H 16.904 2.376 -5.576 1.00 . A A . 578 LEU HD22 1 1
27 52998 1 1 91 LEU HD23 H 16.355 3.573 -4.407 1.00 . A A . 578 LEU HD23 1 1
27 52999 1 1 91 LEU HG H 18.807 3.764 -6.188 1.00 . A A . 578 LEU HG 1 1
27 53000 1 1 91 LEU N N 17.416 3.052 -8.412 1.00 . A A . 578 LEU N 1 1
27 53001 1 1 91 LEU O O 14.444 4.830 -8.764 1.00 . A A . 578 LEU O 1 1
27 53002 1 1 92 ARG C C 14.991 5.141 -11.735 1.00 . A A . 579 ARG C 1 1
27 53003 1 1 92 ARG CA C 15.800 6.058 -10.808 1.00 . A A . 579 ARG CA 1 1
27 53004 1 1 92 ARG CB C 16.819 6.926 -11.547 1.00 . A A . 579 ARG CB 1 1
27 53005 1 1 92 ARG CD C 18.991 7.183 -12.699 1.00 . A A . 579 ARG CD 1 1
27 53006 1 1 92 ARG CG C 18.055 6.200 -12.049 1.00 . A A . 579 ARG CG 1 1
27 53007 1 1 92 ARG CZ C 20.371 6.341 -14.593 1.00 . A A . 579 ARG CZ 1 1
27 53008 1 1 92 ARG H H 17.394 5.275 -9.697 1.00 . A A . 579 ARG H 1 1
27 53009 1 1 92 ARG HA H 15.081 6.707 -10.328 1.00 . A A . 579 ARG HA 1 1
27 53010 1 1 92 ARG HB2 H 16.331 7.375 -12.399 1.00 . A A . 579 ARG HB2 1 1
27 53011 1 1 92 ARG HB3 H 17.138 7.715 -10.882 1.00 . A A . 579 ARG HB3 1 1
27 53012 1 1 92 ARG HD2 H 18.424 7.676 -13.467 1.00 . A A . 579 ARG HD2 1 1
27 53013 1 1 92 ARG HD3 H 19.287 7.906 -11.953 1.00 . A A . 579 ARG HD3 1 1
27 53014 1 1 92 ARG HE H 20.913 6.385 -12.638 1.00 . A A . 579 ARG HE 1 1
27 53015 1 1 92 ARG HG2 H 18.555 5.728 -11.216 1.00 . A A . 579 ARG HG2 1 1
27 53016 1 1 92 ARG HG3 H 17.763 5.452 -12.771 1.00 . A A . 579 ARG HG3 1 1
27 53017 1 1 92 ARG HH11 H 18.500 6.960 -15.182 1.00 . A A . 579 ARG HH11 1 1
27 53018 1 1 92 ARG HH12 H 19.494 6.438 -16.449 1.00 . A A . 579 ARG HH12 1 1
27 53019 1 1 92 ARG HH21 H 22.297 5.698 -14.394 1.00 . A A . 579 ARG HH21 1 1
27 53020 1 1 92 ARG HH22 H 21.709 5.678 -15.994 1.00 . A A . 579 ARG HH22 1 1
27 53021 1 1 92 ARG N N 16.412 5.322 -9.736 1.00 . A A . 579 ARG N 1 1
27 53022 1 1 92 ARG NE N 20.191 6.571 -13.280 1.00 . A A . 579 ARG NE 1 1
27 53023 1 1 92 ARG NH1 N 19.391 6.594 -15.462 1.00 . A A . 579 ARG NH1 1 1
27 53024 1 1 92 ARG NH2 N 21.537 5.877 -15.026 1.00 . A A . 579 ARG NH2 1 1
27 53025 1 1 92 ARG O O 13.931 5.517 -12.207 1.00 . A A . 579 ARG O 1 1
27 53026 1 1 93 ALA C C 13.500 2.451 -12.046 1.00 . A A . 580 ALA C 1 1
27 53027 1 1 93 ALA CA C 14.765 2.933 -12.756 1.00 . A A . 580 ALA CA 1 1
27 53028 1 1 93 ALA CB C 15.668 1.756 -13.068 1.00 . A A . 580 ALA CB 1 1
27 53029 1 1 93 ALA H H 16.327 3.662 -11.525 1.00 . A A . 580 ALA H 1 1
27 53030 1 1 93 ALA HA H 14.485 3.412 -13.683 1.00 . A A . 580 ALA HA 1 1
27 53031 1 1 93 ALA HB1 H 15.962 1.279 -12.145 1.00 . A A . 580 ALA HB1 1 1
27 53032 1 1 93 ALA HB2 H 16.546 2.101 -13.593 1.00 . A A . 580 ALA HB2 1 1
27 53033 1 1 93 ALA HB3 H 15.133 1.047 -13.681 1.00 . A A . 580 ALA HB3 1 1
27 53034 1 1 93 ALA N N 15.473 3.918 -11.936 1.00 . A A . 580 ALA N 1 1
27 53035 1 1 93 ALA O O 12.491 2.131 -12.676 1.00 . A A . 580 ALA O 1 1
27 53036 1 1 94 LEU C C 11.466 3.184 -9.729 1.00 . A A . 581 LEU C 1 1
27 53037 1 1 94 LEU CA C 12.481 2.030 -9.893 1.00 . A A . 581 LEU CA 1 1
27 53038 1 1 94 LEU CB C 13.130 1.629 -8.549 1.00 . A A . 581 LEU CB 1 1
27 53039 1 1 94 LEU CD1 C 11.215 0.476 -7.410 1.00 . A A . 581 LEU CD1 1 1
27 53040 1 1 94 LEU CD2 C 13.105 1.443 -6.063 1.00 . A A . 581 LEU CD2 1 1
27 53041 1 1 94 LEU CG C 12.265 1.578 -7.322 1.00 . A A . 581 LEU CG 1 1
27 53042 1 1 94 LEU H H 14.380 2.661 -10.248 1.00 . A A . 581 LEU H 1 1
27 53043 1 1 94 LEU HA H 11.999 1.161 -10.314 1.00 . A A . 581 LEU HA 1 1
27 53044 1 1 94 LEU HB2 H 13.566 0.650 -8.675 1.00 . A A . 581 LEU HB2 1 1
27 53045 1 1 94 LEU HB3 H 13.936 2.323 -8.363 1.00 . A A . 581 LEU HB3 1 1
27 53046 1 1 94 LEU HD11 H 10.606 0.481 -6.518 1.00 . A A . 581 LEU HD11 1 1
27 53047 1 1 94 LEU HD12 H 11.706 -0.481 -7.502 1.00 . A A . 581 LEU HD12 1 1
27 53048 1 1 94 LEU HD13 H 10.591 0.647 -8.275 1.00 . A A . 581 LEU HD13 1 1
27 53049 1 1 94 LEU HD21 H 13.685 0.534 -6.115 1.00 . A A . 581 LEU HD21 1 1
27 53050 1 1 94 LEU HD22 H 12.455 1.407 -5.201 1.00 . A A . 581 LEU HD22 1 1
27 53051 1 1 94 LEU HD23 H 13.770 2.290 -5.979 1.00 . A A . 581 LEU HD23 1 1
27 53052 1 1 94 LEU HG H 11.839 2.567 -7.335 1.00 . A A . 581 LEU HG 1 1
27 53053 1 1 94 LEU N N 13.556 2.437 -10.735 1.00 . A A . 581 LEU N 1 1
27 53054 1 1 94 LEU O O 10.350 2.982 -9.248 1.00 . A A . 581 LEU O 1 1
27 53055 1 1 95 GLY C C 10.745 5.972 -8.714 1.00 . A A . 582 GLY C 1 1
27 53056 1 1 95 GLY CA C 10.956 5.511 -10.136 1.00 . A A . 582 GLY CA 1 1
27 53057 1 1 95 GLY H H 12.719 4.443 -10.622 1.00 . A A . 582 GLY H 1 1
27 53058 1 1 95 GLY HA2 H 11.392 6.318 -10.707 1.00 . A A . 582 GLY HA2 1 1
27 53059 1 1 95 GLY HA3 H 10.001 5.252 -10.565 1.00 . A A . 582 GLY HA3 1 1
27 53060 1 1 95 GLY N N 11.833 4.361 -10.209 1.00 . A A . 582 GLY N 1 1
27 53061 1 1 95 GLY O O 9.612 6.212 -8.283 1.00 . A A . 582 GLY O 1 1
27 53062 1 1 96 TRP C C 11.721 8.036 -6.541 1.00 . A A . 583 TRP C 1 1
27 53063 1 1 96 TRP CA C 11.750 6.500 -6.609 1.00 . A A . 583 TRP CA 1 1
27 53064 1 1 96 TRP CB C 12.922 5.909 -5.817 1.00 . A A . 583 TRP CB 1 1
27 53065 1 1 96 TRP CD1 C 11.776 6.530 -3.623 1.00 . A A . 583 TRP CD1 1 1
27 53066 1 1 96 TRP CD2 C 13.913 6.011 -3.412 1.00 . A A . 583 TRP CD2 1 1
27 53067 1 1 96 TRP CE2 C 13.408 6.346 -2.158 1.00 . A A . 583 TRP CE2 1 1
27 53068 1 1 96 TRP CE3 C 15.227 5.635 -3.517 1.00 . A A . 583 TRP CE3 1 1
27 53069 1 1 96 TRP CG C 12.860 6.164 -4.345 1.00 . A A . 583 TRP CG 1 1
27 53070 1 1 96 TRP CH2 C 15.463 5.926 -1.153 1.00 . A A . 583 TRP CH2 1 1
27 53071 1 1 96 TRP CZ2 C 14.177 6.314 -1.019 1.00 . A A . 583 TRP CZ2 1 1
27 53072 1 1 96 TRP CZ3 C 15.993 5.592 -2.384 1.00 . A A . 583 TRP CZ3 1 1
27 53073 1 1 96 TRP H H 12.693 5.843 -8.366 1.00 . A A . 583 TRP H 1 1
27 53074 1 1 96 TRP HA H 10.824 6.124 -6.202 1.00 . A A . 583 TRP HA 1 1
27 53075 1 1 96 TRP HB2 H 12.943 4.840 -5.966 1.00 . A A . 583 TRP HB2 1 1
27 53076 1 1 96 TRP HB3 H 13.841 6.333 -6.192 1.00 . A A . 583 TRP HB3 1 1
27 53077 1 1 96 TRP HD1 H 10.801 6.729 -4.042 1.00 . A A . 583 TRP HD1 1 1
27 53078 1 1 96 TRP HE1 H 11.505 6.974 -1.604 1.00 . A A . 583 TRP HE1 1 1
27 53079 1 1 96 TRP HE3 H 15.648 5.375 -4.475 1.00 . A A . 583 TRP HE3 1 1
27 53080 1 1 96 TRP HH2 H 16.107 5.868 -0.290 1.00 . A A . 583 TRP HH2 1 1
27 53081 1 1 96 TRP HZ2 H 13.782 6.574 -0.048 1.00 . A A . 583 TRP HZ2 1 1
27 53082 1 1 96 TRP HZ3 H 17.026 5.286 -2.439 1.00 . A A . 583 TRP HZ3 1 1
27 53083 1 1 96 TRP N N 11.821 6.072 -7.978 1.00 . A A . 583 TRP N 1 1
27 53084 1 1 96 TRP NE1 N 12.115 6.690 -2.323 1.00 . A A . 583 TRP NE1 1 1
27 53085 1 1 96 TRP O O 12.517 8.714 -7.207 1.00 . A A . 583 TRP O 1 1
27 53086 1 1 97 THR C C 11.166 10.521 -4.288 1.00 . A A . 584 THR C 1 1
27 53087 1 1 97 THR CA C 10.558 9.972 -5.607 1.00 . A A . 584 THR CA 1 1
27 53088 1 1 97 THR CB C 9.045 10.187 -5.592 1.00 . A A . 584 THR CB 1 1
27 53089 1 1 97 THR CG2 C 8.470 10.035 -6.990 1.00 . A A . 584 THR CG2 1 1
27 53090 1 1 97 THR H H 10.143 7.979 -5.301 1.00 . A A . 584 THR H 1 1
27 53091 1 1 97 THR HA H 10.957 10.504 -6.458 1.00 . A A . 584 THR HA 1 1
27 53092 1 1 97 THR HB H 8.826 11.171 -5.205 1.00 . A A . 584 THR HB 1 1
27 53093 1 1 97 THR HG1 H 7.545 9.041 -4.949 1.00 . A A . 584 THR HG1 1 1
27 53094 1 1 97 THR HG21 H 7.398 10.155 -6.950 1.00 . A A . 584 THR HG21 1 1
27 53095 1 1 97 THR HG22 H 8.705 9.049 -7.364 1.00 . A A . 584 THR HG22 1 1
27 53096 1 1 97 THR HG23 H 8.897 10.781 -7.643 1.00 . A A . 584 THR HG23 1 1
27 53097 1 1 97 THR N N 10.780 8.554 -5.777 1.00 . A A . 584 THR N 1 1
27 53098 1 1 97 THR O O 11.515 11.713 -4.188 1.00 . A A . 584 THR O 1 1
27 53099 1 1 97 THR OG1 O 8.474 9.183 -4.732 1.00 . A A . 584 THR OG1 1 1
27 53100 1 1 98 GLY C C 13.294 10.111 -1.905 1.00 . A A . 585 GLY C 1 1
27 53101 1 1 98 GLY CA C 11.780 10.049 -1.990 1.00 . A A . 585 GLY CA 1 1
27 53102 1 1 98 GLY H H 11.033 8.722 -3.440 1.00 . A A . 585 GLY H 1 1
27 53103 1 1 98 GLY HA2 H 11.360 11.007 -1.727 1.00 . A A . 585 GLY HA2 1 1
27 53104 1 1 98 GLY HA3 H 11.426 9.323 -1.272 1.00 . A A . 585 GLY HA3 1 1
27 53105 1 1 98 GLY N N 11.287 9.656 -3.294 1.00 . A A . 585 GLY N 1 1
27 53106 1 1 98 GLY O O 13.995 9.906 -2.902 1.00 . A A . 585 GLY O 1 1
27 53107 1 1 99 MET C C 15.729 9.282 0.270 1.00 . A A . 586 MET C 1 1
27 53108 1 1 99 MET CA C 15.225 10.491 -0.475 1.00 . A A . 586 MET CA 1 1
27 53109 1 1 99 MET CB C 15.546 11.746 0.345 1.00 . A A . 586 MET CB 1 1
27 53110 1 1 99 MET CE C 14.304 14.275 1.988 1.00 . A A . 586 MET CE 1 1
27 53111 1 1 99 MET CG C 15.228 13.056 -0.347 1.00 . A A . 586 MET CG 1 1
27 53112 1 1 99 MET H H 13.183 10.447 0.048 1.00 . A A . 586 MET H 1 1
27 53113 1 1 99 MET HA H 15.715 10.555 -1.432 1.00 . A A . 586 MET HA 1 1
27 53114 1 1 99 MET HB2 H 14.983 11.707 1.265 1.00 . A A . 586 MET HB2 1 1
27 53115 1 1 99 MET HB3 H 16.599 11.735 0.582 1.00 . A A . 586 MET HB3 1 1
27 53116 1 1 99 MET HE1 H 13.321 14.248 1.540 1.00 . A A . 586 MET HE1 1 1
27 53117 1 1 99 MET HE2 H 14.359 15.097 2.686 1.00 . A A . 586 MET HE2 1 1
27 53118 1 1 99 MET HE3 H 14.489 13.350 2.514 1.00 . A A . 586 MET HE3 1 1
27 53119 1 1 99 MET HG2 H 15.825 13.134 -1.243 1.00 . A A . 586 MET HG2 1 1
27 53120 1 1 99 MET HG3 H 14.181 13.045 -0.609 1.00 . A A . 586 MET HG3 1 1
27 53121 1 1 99 MET N N 13.793 10.368 -0.712 1.00 . A A . 586 MET N 1 1
27 53122 1 1 99 MET O O 14.985 8.683 1.062 1.00 . A A . 586 MET O 1 1
27 53123 1 1 99 MET SD S 15.545 14.503 0.703 1.00 . A A . 586 MET SD 1 1
27 53124 1 1 100 LEU C C 18.255 8.282 1.928 1.00 . A A . 587 LEU C 1 1
27 53125 1 1 100 LEU CA C 17.577 7.797 0.679 1.00 . A A . 587 LEU CA 1 1
27 53126 1 1 100 LEU CB C 18.578 7.106 -0.294 1.00 . A A . 587 LEU CB 1 1
27 53127 1 1 100 LEU CD1 C 19.826 5.087 -1.128 1.00 . A A . 587 LEU CD1 1 1
27 53128 1 1 100 LEU CD2 C 20.041 5.700 1.253 1.00 . A A . 587 LEU CD2 1 1
27 53129 1 1 100 LEU CG C 19.100 5.684 0.062 1.00 . A A . 587 LEU CG 1 1
27 53130 1 1 100 LEU H H 17.535 9.440 -0.590 1.00 . A A . 587 LEU H 1 1
27 53131 1 1 100 LEU HA H 16.811 7.094 0.968 1.00 . A A . 587 LEU HA 1 1
27 53132 1 1 100 LEU HB2 H 18.104 7.048 -1.263 1.00 . A A . 587 LEU HB2 1 1
27 53133 1 1 100 LEU HB3 H 19.432 7.761 -0.388 1.00 . A A . 587 LEU HB3 1 1
27 53134 1 1 100 LEU HD11 H 20.200 4.108 -0.868 1.00 . A A . 587 LEU HD11 1 1
27 53135 1 1 100 LEU HD12 H 20.651 5.725 -1.406 1.00 . A A . 587 LEU HD12 1 1
27 53136 1 1 100 LEU HD13 H 19.142 4.997 -1.959 1.00 . A A . 587 LEU HD13 1 1
27 53137 1 1 100 LEU HD21 H 19.516 6.064 2.124 1.00 . A A . 587 LEU HD21 1 1
27 53138 1 1 100 LEU HD22 H 20.881 6.344 1.040 1.00 . A A . 587 LEU HD22 1 1
27 53139 1 1 100 LEU HD23 H 20.401 4.700 1.442 1.00 . A A . 587 LEU HD23 1 1
27 53140 1 1 100 LEU HG H 18.259 5.045 0.288 1.00 . A A . 587 LEU HG 1 1
27 53141 1 1 100 LEU N N 16.973 8.928 0.032 1.00 . A A . 587 LEU N 1 1
27 53142 1 1 100 LEU O O 18.989 9.276 1.905 1.00 . A A . 587 LEU O 1 1
27 53143 1 1 101 ASP C C 19.554 6.854 4.616 1.00 . A A . 588 ASP C 1 1
27 53144 1 1 101 ASP CA C 18.645 7.980 4.234 1.00 . A A . 588 ASP CA 1 1
27 53145 1 1 101 ASP CB C 17.661 8.280 5.355 1.00 . A A . 588 ASP CB 1 1
27 53146 1 1 101 ASP CG C 18.344 8.970 6.512 1.00 . A A . 588 ASP CG 1 1
27 53147 1 1 101 ASP H H 17.356 6.882 2.998 1.00 . A A . 588 ASP H 1 1
27 53148 1 1 101 ASP HA H 19.245 8.856 4.035 1.00 . A A . 588 ASP HA 1 1
27 53149 1 1 101 ASP HB2 H 16.873 8.918 4.982 1.00 . A A . 588 ASP HB2 1 1
27 53150 1 1 101 ASP HB3 H 17.235 7.354 5.711 1.00 . A A . 588 ASP HB3 1 1
27 53151 1 1 101 ASP N N 17.988 7.631 3.016 1.00 . A A . 588 ASP N 1 1
27 53152 1 1 101 ASP O O 19.119 5.694 4.716 1.00 . A A . 588 ASP O 1 1
27 53153 1 1 101 ASP OD1 O 18.501 10.221 6.454 1.00 . A A . 588 ASP OD1 1 1
27 53154 1 1 101 ASP OD2 O 18.747 8.312 7.477 1.00 . A A . 588 ASP OD2 1 1
27 53155 1 1 102 LYS C C 22.107 6.247 6.567 1.00 . A A . 589 LYS C 1 1
27 53156 1 1 102 LYS CA C 21.751 6.140 5.114 1.00 . A A . 589 LYS CA 1 1
27 53157 1 1 102 LYS CB C 23.030 6.131 4.237 1.00 . A A . 589 LYS CB 1 1
27 53158 1 1 102 LYS CD C 23.511 8.555 3.691 1.00 . A A . 589 LYS CD 1 1
27 53159 1 1 102 LYS CE C 24.410 9.735 3.987 1.00 . A A . 589 LYS CE 1 1
27 53160 1 1 102 LYS CG C 23.966 7.310 4.437 1.00 . A A . 589 LYS CG 1 1
27 53161 1 1 102 LYS H H 21.064 8.096 4.716 1.00 . A A . 589 LYS H 1 1
27 53162 1 1 102 LYS HA H 21.235 5.199 4.987 1.00 . A A . 589 LYS HA 1 1
27 53163 1 1 102 LYS HB2 H 23.585 5.230 4.454 1.00 . A A . 589 LYS HB2 1 1
27 53164 1 1 102 LYS HB3 H 22.729 6.109 3.200 1.00 . A A . 589 LYS HB3 1 1
27 53165 1 1 102 LYS HD2 H 23.556 8.354 2.631 1.00 . A A . 589 LYS HD2 1 1
27 53166 1 1 102 LYS HD3 H 22.499 8.805 3.957 1.00 . A A . 589 LYS HD3 1 1
27 53167 1 1 102 LYS HE2 H 24.369 9.948 5.045 1.00 . A A . 589 LYS HE2 1 1
27 53168 1 1 102 LYS HE3 H 25.421 9.479 3.711 1.00 . A A . 589 LYS HE3 1 1
27 53169 1 1 102 LYS HG2 H 23.933 7.493 5.502 1.00 . A A . 589 LYS HG2 1 1
27 53170 1 1 102 LYS HG3 H 24.971 7.034 4.152 1.00 . A A . 589 LYS HG3 1 1
27 53171 1 1 102 LYS HZ1 H 24.661 11.714 3.395 1.00 . A A . 589 LYS HZ1 1 1
27 53172 1 1 102 LYS HZ2 H 23.041 11.248 3.515 1.00 . A A . 589 LYS HZ2 1 1
27 53173 1 1 102 LYS HZ3 H 23.969 10.731 2.216 1.00 . A A . 589 LYS HZ3 1 1
27 53174 1 1 102 LYS N N 20.801 7.154 4.778 1.00 . A A . 589 LYS N 1 1
27 53175 1 1 102 LYS NZ N 23.993 10.935 3.236 1.00 . A A . 589 LYS NZ 1 1
27 53176 1 1 102 LYS O O 22.340 7.338 7.090 1.00 . A A . 589 LYS O 1 1
27 53177 1 1 103 GLY C C 23.882 5.260 8.824 1.00 . A A . 590 GLY C 1 1
27 53178 1 1 103 GLY CA C 22.416 5.084 8.600 1.00 . A A . 590 GLY CA 1 1
27 53179 1 1 103 GLY H H 21.921 4.339 6.672 1.00 . A A . 590 GLY H 1 1
27 53180 1 1 103 GLY HA2 H 21.873 5.866 9.106 1.00 . A A . 590 GLY HA2 1 1
27 53181 1 1 103 GLY HA3 H 22.113 4.124 8.989 1.00 . A A . 590 GLY HA3 1 1
27 53182 1 1 103 GLY N N 22.111 5.138 7.208 1.00 . A A . 590 GLY N 1 1
27 53183 1 1 103 GLY O O 24.315 6.146 9.576 1.00 . A A . 590 GLY O 1 1
27 53184 1 1 104 ALA C C 26.701 4.239 6.900 1.00 . A A . 591 ALA C 1 1
27 53185 1 1 104 ALA CA C 26.071 4.461 8.256 1.00 . A A . 591 ALA CA 1 1
27 53186 1 1 104 ALA CB C 26.554 3.390 9.226 1.00 . A A . 591 ALA CB 1 1
27 53187 1 1 104 ALA H H 24.254 3.796 7.531 1.00 . A A . 591 ALA H 1 1
27 53188 1 1 104 ALA HA H 26.369 5.423 8.644 1.00 . A A . 591 ALA HA 1 1
27 53189 1 1 104 ALA HB1 H 26.283 2.414 8.849 1.00 . A A . 591 ALA HB1 1 1
27 53190 1 1 104 ALA HB2 H 26.091 3.539 10.191 1.00 . A A . 591 ALA HB2 1 1
27 53191 1 1 104 ALA HB3 H 27.627 3.452 9.327 1.00 . A A . 591 ALA HB3 1 1
27 53192 1 1 104 ALA N N 24.647 4.439 8.155 1.00 . A A . 591 ALA N 1 1
27 53193 1 1 104 ALA O O 26.150 3.499 6.069 1.00 . A A . 591 ALA O 1 1
27 53194 1 1 105 ASP C C 29.995 4.381 6.223 1.00 . A A . 592 ASP C 1 1
27 53195 1 1 105 ASP CA C 28.690 4.743 5.564 1.00 . A A . 592 ASP CA 1 1
27 53196 1 1 105 ASP CB C 28.836 6.016 4.663 1.00 . A A . 592 ASP CB 1 1
27 53197 1 1 105 ASP CG C 29.484 7.221 5.337 1.00 . A A . 592 ASP CG 1 1
27 53198 1 1 105 ASP H H 27.997 5.662 7.306 1.00 . A A . 592 ASP H 1 1
27 53199 1 1 105 ASP HA H 28.446 3.871 4.962 1.00 . A A . 592 ASP HA 1 1
27 53200 1 1 105 ASP HB2 H 29.433 5.765 3.801 1.00 . A A . 592 ASP HB2 1 1
27 53201 1 1 105 ASP HB3 H 27.852 6.303 4.322 1.00 . A A . 592 ASP HB3 1 1
27 53202 1 1 105 ASP N N 27.772 4.948 6.673 1.00 . A A . 592 ASP N 1 1
27 53203 1 1 105 ASP O O 30.465 5.083 7.132 1.00 . A A . 592 ASP O 1 1
27 53204 1 1 105 ASP OD1 O 28.816 7.907 6.145 1.00 . A A . 592 ASP OD1 1 1
27 53205 1 1 105 ASP OD2 O 30.676 7.517 5.066 1.00 . A A . 592 ASP OD2 1 1
27 53206 1 1 106 VAL C C 32.792 2.599 5.447 1.00 . A A . 593 VAL C 1 1
27 53207 1 1 106 VAL CA C 31.730 2.785 6.489 1.00 . A A . 593 VAL CA 1 1
27 53208 1 1 106 VAL CB C 31.491 1.430 7.221 1.00 . A A . 593 VAL CB 1 1
27 53209 1 1 106 VAL CG1 C 32.745 0.981 7.961 1.00 . A A . 593 VAL CG1 1 1
27 53210 1 1 106 VAL CG2 C 30.307 1.514 8.181 1.00 . A A . 593 VAL CG2 1 1
27 53211 1 1 106 VAL H H 30.109 2.774 5.125 1.00 . A A . 593 VAL H 1 1
27 53212 1 1 106 VAL HA H 32.054 3.517 7.212 1.00 . A A . 593 VAL HA 1 1
27 53213 1 1 106 VAL HB H 31.268 0.690 6.466 1.00 . A A . 593 VAL HB 1 1
27 53214 1 1 106 VAL HG11 H 33.018 1.731 8.687 1.00 . A A . 593 VAL HG11 1 1
27 53215 1 1 106 VAL HG12 H 33.552 0.854 7.255 1.00 . A A . 593 VAL HG12 1 1
27 53216 1 1 106 VAL HG13 H 32.553 0.045 8.465 1.00 . A A . 593 VAL HG13 1 1
27 53217 1 1 106 VAL HG21 H 30.173 0.561 8.671 1.00 . A A . 593 VAL HG21 1 1
27 53218 1 1 106 VAL HG22 H 29.412 1.766 7.631 1.00 . A A . 593 VAL HG22 1 1
27 53219 1 1 106 VAL HG23 H 30.497 2.277 8.921 1.00 . A A . 593 VAL HG23 1 1
27 53220 1 1 106 VAL N N 30.530 3.275 5.859 1.00 . A A . 593 VAL N 1 1
27 53221 1 1 106 VAL O O 32.632 1.796 4.534 1.00 . A A . 593 VAL O 1 1
27 53222 1 1 107 ASP C C 35.659 1.911 4.844 1.00 . A A . 594 ASP C 1 1
27 53223 1 1 107 ASP CA C 34.929 3.204 4.601 1.00 . A A . 594 ASP CA 1 1
27 53224 1 1 107 ASP CB C 35.902 4.398 4.618 1.00 . A A . 594 ASP CB 1 1
27 53225 1 1 107 ASP CG C 36.709 4.518 5.890 1.00 . A A . 594 ASP CG 1 1
27 53226 1 1 107 ASP H H 33.939 3.954 6.312 1.00 . A A . 594 ASP H 1 1
27 53227 1 1 107 ASP HA H 34.462 3.138 3.631 1.00 . A A . 594 ASP HA 1 1
27 53228 1 1 107 ASP HB2 H 36.588 4.305 3.791 1.00 . A A . 594 ASP HB2 1 1
27 53229 1 1 107 ASP HB3 H 35.333 5.306 4.484 1.00 . A A . 594 ASP HB3 1 1
27 53230 1 1 107 ASP N N 33.863 3.331 5.560 1.00 . A A . 594 ASP N 1 1
27 53231 1 1 107 ASP O O 36.094 1.611 5.966 1.00 . A A . 594 ASP O 1 1
27 53232 1 1 107 ASP OD1 O 36.222 5.152 6.839 1.00 . A A . 594 ASP OD1 1 1
27 53233 1 1 107 ASP OD2 O 37.847 3.991 5.951 1.00 . A A . 594 ASP OD2 1 1
27 53234 1 1 108 ALA C C 37.289 -0.347 2.729 1.00 . A A . 595 ALA C 1 1
27 53235 1 1 108 ALA CA C 36.375 -0.155 3.912 1.00 . A A . 595 ALA CA 1 1
27 53236 1 1 108 ALA CB C 35.354 -1.286 4.007 1.00 . A A . 595 ALA CB 1 1
27 53237 1 1 108 ALA H H 35.257 1.403 3.010 1.00 . A A . 595 ALA H 1 1
27 53238 1 1 108 ALA HA H 36.965 -0.155 4.815 1.00 . A A . 595 ALA HA 1 1
27 53239 1 1 108 ALA HB1 H 34.723 -1.130 4.868 1.00 . A A . 595 ALA HB1 1 1
27 53240 1 1 108 ALA HB2 H 35.864 -2.232 4.100 1.00 . A A . 595 ALA HB2 1 1
27 53241 1 1 108 ALA HB3 H 34.745 -1.296 3.115 1.00 . A A . 595 ALA HB3 1 1
27 53242 1 1 108 ALA N N 35.710 1.116 3.831 1.00 . A A . 595 ALA N 1 1
27 53243 1 1 108 ALA O O 38.047 -1.314 2.664 1.00 . A A . 595 ALA O 1 1
27 53244 1 1 109 GLY C C 37.288 -0.164 -0.504 1.00 . A A . 596 GLY C 1 1
27 53245 1 1 109 GLY CA C 38.039 0.485 0.631 1.00 . A A . 596 GLY CA 1 1
27 53246 1 1 109 GLY H H 36.670 1.384 1.929 1.00 . A A . 596 GLY H 1 1
27 53247 1 1 109 GLY HA2 H 38.362 1.470 0.332 1.00 . A A . 596 GLY HA2 1 1
27 53248 1 1 109 GLY HA3 H 38.907 -0.117 0.858 1.00 . A A . 596 GLY HA3 1 1
27 53249 1 1 109 GLY N N 37.238 0.591 1.808 1.00 . A A . 596 GLY N 1 1
27 53250 1 1 109 GLY O O 36.594 -1.171 -0.307 1.00 . A A . 596 GLY O 1 1
27 53251 1 1 110 GLY C C 37.069 -1.559 -3.194 1.00 . A A . 597 GLY C 1 1
27 53252 1 1 110 GLY CA C 36.772 -0.097 -2.889 1.00 . A A . 597 GLY CA 1 1
27 53253 1 1 110 GLY H H 38.009 1.191 -1.755 1.00 . A A . 597 GLY H 1 1
27 53254 1 1 110 GLY HA2 H 35.705 0.016 -2.761 1.00 . A A . 597 GLY HA2 1 1
27 53255 1 1 110 GLY HA3 H 37.085 0.507 -3.728 1.00 . A A . 597 GLY HA3 1 1
27 53256 1 1 110 GLY N N 37.439 0.395 -1.688 1.00 . A A . 597 GLY N 1 1
27 53257 1 1 110 GLY O O 36.195 -2.289 -3.662 1.00 . A A . 597 GLY O 1 1
27 53258 1 1 111 SER C C 37.912 -4.397 -2.432 1.00 . A A . 598 SER C 1 1
27 53259 1 1 111 SER CA C 38.758 -3.346 -3.162 1.00 . A A . 598 SER CA 1 1
27 53260 1 1 111 SER CB C 40.249 -3.467 -2.763 1.00 . A A . 598 SER CB 1 1
27 53261 1 1 111 SER H H 38.868 -1.406 -2.335 1.00 . A A . 598 SER H 1 1
27 53262 1 1 111 SER HA H 38.668 -3.499 -4.226 1.00 . A A . 598 SER HA 1 1
27 53263 1 1 111 SER HB2 H 40.826 -2.742 -3.318 1.00 . A A . 598 SER HB2 1 1
27 53264 1 1 111 SER HB3 H 40.347 -3.262 -1.706 1.00 . A A . 598 SER HB3 1 1
27 53265 1 1 111 SER HG H 41.427 -4.975 -2.347 1.00 . A A . 598 SER HG 1 1
27 53266 1 1 111 SER N N 38.282 -1.998 -2.856 1.00 . A A . 598 SER N 1 1
27 53267 1 1 111 SER O O 37.799 -5.555 -2.851 1.00 . A A . 598 SER O 1 1
27 53268 1 1 111 SER OG O 40.778 -4.762 -3.031 1.00 . A A . 598 SER OG 1 1
27 53269 1 1 112 GLN C C 35.105 -4.947 -0.915 1.00 . A A . 599 GLN C 1 1
27 53270 1 1 112 GLN CA C 36.564 -4.837 -0.494 1.00 . A A . 599 GLN CA 1 1
27 53271 1 1 112 GLN CB C 36.695 -4.310 0.915 1.00 . A A . 599 GLN CB 1 1
27 53272 1 1 112 GLN CD C 38.784 -5.592 1.557 1.00 . A A . 599 GLN CD 1 1
27 53273 1 1 112 GLN CG C 38.148 -4.230 1.361 1.00 . A A . 599 GLN CG 1 1
27 53274 1 1 112 GLN H H 37.334 -3.016 -1.146 1.00 . A A . 599 GLN H 1 1
27 53275 1 1 112 GLN HA H 37.016 -5.816 -0.529 1.00 . A A . 599 GLN HA 1 1
27 53276 1 1 112 GLN HB2 H 36.260 -3.321 0.959 1.00 . A A . 599 GLN HB2 1 1
27 53277 1 1 112 GLN HB3 H 36.169 -4.968 1.591 1.00 . A A . 599 GLN HB3 1 1
27 53278 1 1 112 GLN HE21 H 39.454 -5.621 -0.312 1.00 . A A . 599 GLN HE21 1 1
27 53279 1 1 112 GLN HE22 H 39.835 -6.991 0.666 1.00 . A A . 599 GLN HE22 1 1
27 53280 1 1 112 GLN HG2 H 38.679 -3.740 0.557 1.00 . A A . 599 GLN HG2 1 1
27 53281 1 1 112 GLN HG3 H 38.253 -3.621 2.244 1.00 . A A . 599 GLN HG3 1 1
27 53282 1 1 112 GLN N N 37.306 -3.974 -1.362 1.00 . A A . 599 GLN N 1 1
27 53283 1 1 112 GLN NE2 N 39.413 -6.112 0.534 1.00 . A A . 599 GLN NE2 1 1
27 53284 1 1 112 GLN O O 34.339 -5.662 -0.282 1.00 . A A . 599 GLN O 1 1
27 53285 1 1 112 GLN OE1 O 38.719 -6.165 2.633 1.00 . A A . 599 GLN OE1 1 1
27 53286 1 1 113 HIS C C 32.373 -3.699 -1.473 1.00 . A A . 600 HIS C 1 1
27 53287 1 1 113 HIS CA C 33.361 -4.212 -2.507 1.00 . A A . 600 HIS CA 1 1
27 53288 1 1 113 HIS CB C 32.912 -5.579 -3.085 1.00 . A A . 600 HIS CB 1 1
27 53289 1 1 113 HIS CD2 C 34.198 -5.210 -5.308 1.00 . A A . 600 HIS CD2 1 1
27 53290 1 1 113 HIS CE1 C 34.276 -7.255 -6.014 1.00 . A A . 600 HIS CE1 1 1
27 53291 1 1 113 HIS CG C 33.595 -5.975 -4.364 1.00 . A A . 600 HIS CG 1 1
27 53292 1 1 113 HIS H H 35.414 -3.687 -2.442 1.00 . A A . 600 HIS H 1 1
27 53293 1 1 113 HIS HA H 33.366 -3.484 -3.307 1.00 . A A . 600 HIS HA 1 1
27 53294 1 1 113 HIS HB2 H 33.128 -6.346 -2.357 1.00 . A A . 600 HIS HB2 1 1
27 53295 1 1 113 HIS HB3 H 31.848 -5.564 -3.262 1.00 . A A . 600 HIS HB3 1 1
27 53296 1 1 113 HIS HD1 H 33.323 -8.074 -4.378 1.00 . A A . 600 HIS HD1 1 1
27 53297 1 1 113 HIS HD2 H 34.331 -4.140 -5.268 1.00 . A A . 600 HIS HD2 1 1
27 53298 1 1 113 HIS HE1 H 34.464 -8.130 -6.616 1.00 . A A . 600 HIS HE1 1 1
27 53299 1 1 113 HIS N N 34.735 -4.229 -1.983 1.00 . A A . 600 HIS N 1 1
27 53300 1 1 113 HIS ND1 N 33.661 -7.270 -4.833 1.00 . A A . 600 HIS ND1 1 1
27 53301 1 1 113 HIS NE2 N 34.626 -6.023 -6.353 1.00 . A A . 600 HIS NE2 1 1
27 53302 1 1 113 HIS O O 31.783 -4.464 -0.699 1.00 . A A . 600 HIS O 1 1
27 53303 1 1 114 ASN C C 29.946 -1.695 -0.904 1.00 . A A . 601 ASN C 1 1
27 53304 1 1 114 ASN CA C 31.360 -1.799 -0.440 1.00 . A A . 601 ASN CA 1 1
27 53305 1 1 114 ASN CB C 31.903 -0.478 0.044 1.00 . A A . 601 ASN CB 1 1
27 53306 1 1 114 ASN CG C 33.211 -0.660 0.766 1.00 . A A . 601 ASN CG 1 1
27 53307 1 1 114 ASN H H 32.684 -1.842 -2.077 1.00 . A A . 601 ASN H 1 1
27 53308 1 1 114 ASN HA H 31.356 -2.483 0.396 1.00 . A A . 601 ASN HA 1 1
27 53309 1 1 114 ASN HB2 H 32.062 0.171 -0.806 1.00 . A A . 601 ASN HB2 1 1
27 53310 1 1 114 ASN HB3 H 31.194 -0.024 0.719 1.00 . A A . 601 ASN HB3 1 1
27 53311 1 1 114 ASN HD21 H 33.796 1.133 0.201 1.00 . A A . 601 ASN HD21 1 1
27 53312 1 1 114 ASN HD22 H 34.922 0.188 1.119 1.00 . A A . 601 ASN HD22 1 1
27 53313 1 1 114 ASN N N 32.216 -2.409 -1.429 1.00 . A A . 601 ASN N 1 1
27 53314 1 1 114 ASN ND2 N 34.049 0.316 0.700 1.00 . A A . 601 ASN ND2 1 1
27 53315 1 1 114 ASN O O 29.518 -0.710 -1.508 1.00 . A A . 601 ASN O 1 1
27 53316 1 1 114 ASN OD1 O 33.455 -1.692 1.390 1.00 . A A . 601 ASN OD1 1 1
27 53317 1 1 115 ARG C C 26.994 -2.513 0.133 1.00 . A A . 602 ARG C 1 1
27 53318 1 1 115 ARG CA C 27.882 -2.916 -1.029 1.00 . A A . 602 ARG CA 1 1
27 53319 1 1 115 ARG CB C 27.647 -4.388 -1.396 1.00 . A A . 602 ARG CB 1 1
27 53320 1 1 115 ARG CD C 28.001 -6.807 -0.766 1.00 . A A . 602 ARG CD 1 1
27 53321 1 1 115 ARG CG C 28.094 -5.368 -0.309 1.00 . A A . 602 ARG CG 1 1
27 53322 1 1 115 ARG CZ C 29.746 -7.924 -2.157 1.00 . A A . 602 ARG CZ 1 1
27 53323 1 1 115 ARG H H 29.738 -3.492 -0.237 1.00 . A A . 602 ARG H 1 1
27 53324 1 1 115 ARG HA H 27.640 -2.310 -1.889 1.00 . A A . 602 ARG HA 1 1
27 53325 1 1 115 ARG HB2 H 26.594 -4.538 -1.584 1.00 . A A . 602 ARG HB2 1 1
27 53326 1 1 115 ARG HB3 H 28.202 -4.609 -2.295 1.00 . A A . 602 ARG HB3 1 1
27 53327 1 1 115 ARG HD2 H 28.395 -7.445 0.008 1.00 . A A . 602 ARG HD2 1 1
27 53328 1 1 115 ARG HD3 H 26.963 -7.051 -0.940 1.00 . A A . 602 ARG HD3 1 1
27 53329 1 1 115 ARG HE H 28.441 -6.534 -2.784 1.00 . A A . 602 ARG HE 1 1
27 53330 1 1 115 ARG HG2 H 29.119 -5.163 -0.044 1.00 . A A . 602 ARG HG2 1 1
27 53331 1 1 115 ARG HG3 H 27.463 -5.234 0.559 1.00 . A A . 602 ARG HG3 1 1
27 53332 1 1 115 ARG HH11 H 29.971 -8.373 -0.162 1.00 . A A . 602 ARG HH11 1 1
27 53333 1 1 115 ARG HH12 H 31.007 -9.237 -1.211 1.00 . A A . 602 ARG HH12 1 1
27 53334 1 1 115 ARG HH21 H 29.867 -7.677 -4.183 1.00 . A A . 602 ARG HH21 1 1
27 53335 1 1 115 ARG HH22 H 30.967 -8.804 -3.550 1.00 . A A . 602 ARG HH22 1 1
27 53336 1 1 115 ARG N N 29.262 -2.755 -0.678 1.00 . A A . 602 ARG N 1 1
27 53337 1 1 115 ARG NE N 28.753 -7.041 -2.001 1.00 . A A . 602 ARG NE 1 1
27 53338 1 1 115 ARG NH1 N 30.284 -8.549 -1.099 1.00 . A A . 602 ARG NH1 1 1
27 53339 1 1 115 ARG NH2 N 30.230 -8.148 -3.371 1.00 . A A . 602 ARG NH2 1 1
27 53340 1 1 115 ARG O O 27.484 -2.260 1.247 1.00 . A A . 602 ARG O 1 1
27 53341 1 1 116 VAL C C 24.652 -3.477 1.662 1.00 . A A . 603 VAL C 1 1
27 53342 1 1 116 VAL CA C 24.753 -2.176 0.908 1.00 . A A . 603 VAL CA 1 1
27 53343 1 1 116 VAL CB C 23.363 -1.795 0.317 1.00 . A A . 603 VAL CB 1 1
27 53344 1 1 116 VAL CG1 C 22.328 -1.584 1.419 1.00 . A A . 603 VAL CG1 1 1
27 53345 1 1 116 VAL CG2 C 23.466 -0.547 -0.558 1.00 . A A . 603 VAL CG2 1 1
27 53346 1 1 116 VAL H H 25.415 -2.508 -1.063 1.00 . A A . 603 VAL H 1 1
27 53347 1 1 116 VAL HA H 25.115 -1.393 1.559 1.00 . A A . 603 VAL HA 1 1
27 53348 1 1 116 VAL HB H 23.038 -2.616 -0.305 1.00 . A A . 603 VAL HB 1 1
27 53349 1 1 116 VAL HG11 H 22.233 -2.491 1.999 1.00 . A A . 603 VAL HG11 1 1
27 53350 1 1 116 VAL HG12 H 21.373 -1.341 0.979 1.00 . A A . 603 VAL HG12 1 1
27 53351 1 1 116 VAL HG13 H 22.647 -0.777 2.063 1.00 . A A . 603 VAL HG13 1 1
27 53352 1 1 116 VAL HG21 H 22.494 -0.312 -0.967 1.00 . A A . 603 VAL HG21 1 1
27 53353 1 1 116 VAL HG22 H 24.160 -0.730 -1.366 1.00 . A A . 603 VAL HG22 1 1
27 53354 1 1 116 VAL HG23 H 23.815 0.286 0.034 1.00 . A A . 603 VAL HG23 1 1
27 53355 1 1 116 VAL N N 25.713 -2.412 -0.129 1.00 . A A . 603 VAL N 1 1
27 53356 1 1 116 VAL O O 24.479 -4.535 1.041 1.00 . A A . 603 VAL O 1 1
27 53357 1 1 117 VAL C C 23.519 -4.912 4.458 1.00 . A A . 604 VAL C 1 1
27 53358 1 1 117 VAL CA C 24.811 -4.633 3.736 1.00 . A A . 604 VAL CA 1 1
27 53359 1 1 117 VAL CB C 26.010 -4.643 4.737 1.00 . A A . 604 VAL CB 1 1
27 53360 1 1 117 VAL CG1 C 27.337 -4.636 3.985 1.00 . A A . 604 VAL CG1 1 1
27 53361 1 1 117 VAL CG2 C 25.947 -3.454 5.699 1.00 . A A . 604 VAL CG2 1 1
27 53362 1 1 117 VAL H H 24.786 -2.545 3.403 1.00 . A A . 604 VAL H 1 1
27 53363 1 1 117 VAL HA H 24.968 -5.441 3.035 1.00 . A A . 604 VAL HA 1 1
27 53364 1 1 117 VAL HB H 25.958 -5.555 5.312 1.00 . A A . 604 VAL HB 1 1
27 53365 1 1 117 VAL HG11 H 27.403 -5.512 3.358 1.00 . A A . 604 VAL HG11 1 1
27 53366 1 1 117 VAL HG12 H 28.155 -4.637 4.690 1.00 . A A . 604 VAL HG12 1 1
27 53367 1 1 117 VAL HG13 H 27.395 -3.749 3.370 1.00 . A A . 604 VAL HG13 1 1
27 53368 1 1 117 VAL HG21 H 25.026 -3.499 6.261 1.00 . A A . 604 VAL HG21 1 1
27 53369 1 1 117 VAL HG22 H 25.981 -2.534 5.135 1.00 . A A . 604 VAL HG22 1 1
27 53370 1 1 117 VAL HG23 H 26.786 -3.491 6.378 1.00 . A A . 604 VAL HG23 1 1
27 53371 1 1 117 VAL N N 24.754 -3.419 2.957 1.00 . A A . 604 VAL N 1 1
27 53372 1 1 117 VAL O O 23.165 -6.071 4.685 1.00 . A A . 604 VAL O 1 1
27 53373 1 1 118 TYR C C 20.685 -2.832 5.285 1.00 . A A . 605 TYR C 1 1
27 53374 1 1 118 TYR CA C 21.580 -4.018 5.537 1.00 . A A . 605 TYR CA 1 1
27 53375 1 1 118 TYR CB C 21.914 -4.147 7.040 1.00 . A A . 605 TYR CB 1 1
27 53376 1 1 118 TYR CD1 C 20.127 -5.579 8.100 1.00 . A A . 605 TYR CD1 1 1
27 53377 1 1 118 TYR CD2 C 20.224 -3.281 8.720 1.00 . A A . 605 TYR CD2 1 1
27 53378 1 1 118 TYR CE1 C 19.064 -5.768 8.955 1.00 . A A . 605 TYR CE1 1 1
27 53379 1 1 118 TYR CE2 C 19.156 -3.462 9.576 1.00 . A A . 605 TYR CE2 1 1
27 53380 1 1 118 TYR CG C 20.726 -4.339 7.966 1.00 . A A . 605 TYR CG 1 1
27 53381 1 1 118 TYR CZ C 18.581 -4.708 9.690 1.00 . A A . 605 TYR CZ 1 1
27 53382 1 1 118 TYR H H 23.057 -2.961 4.527 1.00 . A A . 605 TYR H 1 1
27 53383 1 1 118 TYR HA H 21.090 -4.922 5.211 1.00 . A A . 605 TYR HA 1 1
27 53384 1 1 118 TYR HB2 H 22.562 -5.001 7.179 1.00 . A A . 605 TYR HB2 1 1
27 53385 1 1 118 TYR HB3 H 22.441 -3.258 7.351 1.00 . A A . 605 TYR HB3 1 1
27 53386 1 1 118 TYR HD1 H 20.506 -6.410 7.523 1.00 . A A . 605 TYR HD1 1 1
27 53387 1 1 118 TYR HD2 H 20.678 -2.305 8.625 1.00 . A A . 605 TYR HD2 1 1
27 53388 1 1 118 TYR HE1 H 18.613 -6.746 9.043 1.00 . A A . 605 TYR HE1 1 1
27 53389 1 1 118 TYR HE2 H 18.776 -2.631 10.153 1.00 . A A . 605 TYR HE2 1 1
27 53390 1 1 118 TYR HH H 17.748 -5.693 11.064 1.00 . A A . 605 TYR HH 1 1
27 53391 1 1 118 TYR N N 22.795 -3.869 4.791 1.00 . A A . 605 TYR N 1 1
27 53392 1 1 118 TYR O O 21.163 -1.702 5.131 1.00 . A A . 605 TYR O 1 1
27 53393 1 1 118 TYR OH O 17.524 -4.904 10.555 1.00 . A A . 605 TYR OH 1 1
27 53394 1 1 119 GLN C C 17.497 -2.151 6.231 1.00 . A A . 606 GLN C 1 1
27 53395 1 1 119 GLN CA C 18.453 -2.055 5.067 1.00 . A A . 606 GLN CA 1 1
27 53396 1 1 119 GLN CB C 17.761 -2.118 3.692 1.00 . A A . 606 GLN CB 1 1
27 53397 1 1 119 GLN CD C 16.664 -3.496 1.890 1.00 . A A . 606 GLN CD 1 1
27 53398 1 1 119 GLN CG C 17.190 -3.473 3.313 1.00 . A A . 606 GLN CG 1 1
27 53399 1 1 119 GLN H H 19.097 -4.010 5.273 1.00 . A A . 606 GLN H 1 1
27 53400 1 1 119 GLN HA H 18.986 -1.120 5.158 1.00 . A A . 606 GLN HA 1 1
27 53401 1 1 119 GLN HB2 H 16.944 -1.412 3.697 1.00 . A A . 606 GLN HB2 1 1
27 53402 1 1 119 GLN HB3 H 18.469 -1.822 2.931 1.00 . A A . 606 GLN HB3 1 1
27 53403 1 1 119 GLN HE21 H 14.907 -2.914 2.530 1.00 . A A . 606 GLN HE21 1 1
27 53404 1 1 119 GLN HE22 H 15.051 -3.139 0.818 1.00 . A A . 606 GLN HE22 1 1
27 53405 1 1 119 GLN HG2 H 17.973 -4.210 3.401 1.00 . A A . 606 GLN HG2 1 1
27 53406 1 1 119 GLN HG3 H 16.383 -3.716 3.988 1.00 . A A . 606 GLN HG3 1 1
27 53407 1 1 119 GLN N N 19.424 -3.084 5.206 1.00 . A A . 606 GLN N 1 1
27 53408 1 1 119 GLN NE2 N 15.420 -3.157 1.724 1.00 . A A . 606 GLN NE2 1 1
27 53409 1 1 119 GLN O O 17.155 -3.251 6.655 1.00 . A A . 606 GLN O 1 1
27 53410 1 1 119 GLN OE1 O 17.394 -3.815 0.940 1.00 . A A . 606 GLN OE1 1 1
27 53411 1 1 120 ASN C C 14.914 -1.657 7.711 1.00 . A A . 607 ASN C 1 1
27 53412 1 1 120 ASN CA C 16.277 -0.972 7.975 1.00 . A A . 607 ASN CA 1 1
27 53413 1 1 120 ASN CB C 16.150 0.468 8.544 1.00 . A A . 607 ASN CB 1 1
27 53414 1 1 120 ASN CG C 15.378 0.563 9.854 1.00 . A A . 607 ASN CG 1 1
27 53415 1 1 120 ASN H H 17.396 -0.165 6.366 1.00 . A A . 607 ASN H 1 1
27 53416 1 1 120 ASN HA H 16.785 -1.593 8.699 1.00 . A A . 607 ASN HA 1 1
27 53417 1 1 120 ASN HB2 H 17.147 0.836 8.740 1.00 . A A . 607 ASN HB2 1 1
27 53418 1 1 120 ASN HB3 H 15.689 1.127 7.827 1.00 . A A . 607 ASN HB3 1 1
27 53419 1 1 120 ASN HD21 H 16.092 -1.172 10.499 1.00 . A A . 607 ASN HD21 1 1
27 53420 1 1 120 ASN HD22 H 15.016 -0.337 11.552 1.00 . A A . 607 ASN HD22 1 1
27 53421 1 1 120 ASN N N 17.122 -1.011 6.785 1.00 . A A . 607 ASN N 1 1
27 53422 1 1 120 ASN ND2 N 15.511 -0.411 10.707 1.00 . A A . 607 ASN ND2 1 1
27 53423 1 1 120 ASN O O 14.514 -2.535 8.488 1.00 . A A . 607 ASN O 1 1
27 53424 1 1 120 ASN OD1 O 14.704 1.560 10.108 1.00 . A A . 607 ASN OD1 1 1
27 53425 1 1 121 PRO C C 13.493 -3.148 5.256 1.00 . A A . 608 PRO C 1 1
27 53426 1 1 121 PRO CA C 13.017 -2.060 6.234 1.00 . A A . 608 PRO CA 1 1
27 53427 1 1 121 PRO CB C 12.110 -1.031 5.517 1.00 . A A . 608 PRO CB 1 1
27 53428 1 1 121 PRO CD C 14.330 -0.135 5.748 1.00 . A A . 608 PRO CD 1 1
27 53429 1 1 121 PRO CG C 12.906 0.240 5.449 1.00 . A A . 608 PRO CG 1 1
27 53430 1 1 121 PRO HA H 12.515 -2.501 7.082 1.00 . A A . 608 PRO HA 1 1
27 53431 1 1 121 PRO HB2 H 11.854 -1.396 4.534 1.00 . A A . 608 PRO HB2 1 1
27 53432 1 1 121 PRO HB3 H 11.204 -0.892 6.088 1.00 . A A . 608 PRO HB3 1 1
27 53433 1 1 121 PRO HD2 H 14.842 -0.418 4.840 1.00 . A A . 608 PRO HD2 1 1
27 53434 1 1 121 PRO HD3 H 14.846 0.675 6.238 1.00 . A A . 608 PRO HD3 1 1
27 53435 1 1 121 PRO HG2 H 12.827 0.666 4.459 1.00 . A A . 608 PRO HG2 1 1
27 53436 1 1 121 PRO HG3 H 12.539 0.941 6.185 1.00 . A A . 608 PRO HG3 1 1
27 53437 1 1 121 PRO N N 14.164 -1.293 6.635 1.00 . A A . 608 PRO N 1 1
27 53438 1 1 121 PRO O O 14.063 -2.831 4.199 1.00 . A A . 608 PRO O 1 1
27 53439 1 1 122 PRO C C 13.148 -5.573 3.374 1.00 . A A . 609 PRO C 1 1
27 53440 1 1 122 PRO CA C 13.810 -5.533 4.756 1.00 . A A . 609 PRO CA 1 1
27 53441 1 1 122 PRO CB C 13.436 -6.787 5.555 1.00 . A A . 609 PRO CB 1 1
27 53442 1 1 122 PRO CD C 12.646 -4.920 6.805 1.00 . A A . 609 PRO CD 1 1
27 53443 1 1 122 PRO CG C 13.188 -6.307 6.941 1.00 . A A . 609 PRO CG 1 1
27 53444 1 1 122 PRO HA H 14.883 -5.485 4.638 1.00 . A A . 609 PRO HA 1 1
27 53445 1 1 122 PRO HB2 H 12.552 -7.236 5.128 1.00 . A A . 609 PRO HB2 1 1
27 53446 1 1 122 PRO HB3 H 14.252 -7.494 5.523 1.00 . A A . 609 PRO HB3 1 1
27 53447 1 1 122 PRO HD2 H 11.573 -4.941 6.685 1.00 . A A . 609 PRO HD2 1 1
27 53448 1 1 122 PRO HD3 H 12.929 -4.336 7.668 1.00 . A A . 609 PRO HD3 1 1
27 53449 1 1 122 PRO HG2 H 12.468 -6.946 7.429 1.00 . A A . 609 PRO HG2 1 1
27 53450 1 1 122 PRO HG3 H 14.114 -6.294 7.499 1.00 . A A . 609 PRO HG3 1 1
27 53451 1 1 122 PRO N N 13.314 -4.430 5.590 1.00 . A A . 609 PRO N 1 1
27 53452 1 1 122 PRO O O 12.057 -5.002 3.166 1.00 . A A . 609 PRO O 1 1
27 53453 1 1 123 ALA C C 11.982 -7.124 1.113 1.00 . A A . 610 ALA C 1 1
27 53454 1 1 123 ALA CA C 13.291 -6.370 1.095 1.00 . A A . 610 ALA CA 1 1
27 53455 1 1 123 ALA CB C 14.296 -7.079 0.228 1.00 . A A . 610 ALA CB 1 1
27 53456 1 1 123 ALA H H 14.648 -6.664 2.670 1.00 . A A . 610 ALA H 1 1
27 53457 1 1 123 ALA HA H 13.124 -5.380 0.697 1.00 . A A . 610 ALA HA 1 1
27 53458 1 1 123 ALA HB1 H 13.942 -7.111 -0.791 1.00 . A A . 610 ALA HB1 1 1
27 53459 1 1 123 ALA HB2 H 14.419 -8.089 0.589 1.00 . A A . 610 ALA HB2 1 1
27 53460 1 1 123 ALA HB3 H 15.244 -6.563 0.269 1.00 . A A . 610 ALA HB3 1 1
27 53461 1 1 123 ALA N N 13.798 -6.232 2.444 1.00 . A A . 610 ALA N 1 1
27 53462 1 1 123 ALA O O 11.813 -8.066 1.891 1.00 . A A . 610 ALA O 1 1
27 53463 1 1 124 GLY C C 8.758 -6.528 1.123 1.00 . A A . 611 GLY C 1 1
27 53464 1 1 124 GLY CA C 9.759 -7.307 0.308 1.00 . A A . 611 GLY CA 1 1
27 53465 1 1 124 GLY H H 11.237 -5.950 -0.311 1.00 . A A . 611 GLY H 1 1
27 53466 1 1 124 GLY HA2 H 9.409 -7.388 -0.711 1.00 . A A . 611 GLY HA2 1 1
27 53467 1 1 124 GLY HA3 H 9.851 -8.296 0.730 1.00 . A A . 611 GLY HA3 1 1
27 53468 1 1 124 GLY N N 11.050 -6.684 0.319 1.00 . A A . 611 GLY N 1 1
27 53469 1 1 124 GLY O O 7.568 -6.822 1.100 1.00 . A A . 611 GLY O 1 1
27 53470 1 1 125 THR C C 7.707 -3.696 1.724 1.00 . A A . 612 THR C 1 1
27 53471 1 1 125 THR CA C 8.362 -4.720 2.632 1.00 . A A . 612 THR CA 1 1
27 53472 1 1 125 THR CB C 9.157 -4.022 3.767 1.00 . A A . 612 THR CB 1 1
27 53473 1 1 125 THR CG2 C 8.256 -3.177 4.664 1.00 . A A . 612 THR CG2 1 1
27 53474 1 1 125 THR H H 10.189 -5.342 1.818 1.00 . A A . 612 THR H 1 1
27 53475 1 1 125 THR HA H 7.600 -5.349 3.066 1.00 . A A . 612 THR HA 1 1
27 53476 1 1 125 THR HB H 9.914 -3.394 3.316 1.00 . A A . 612 THR HB 1 1
27 53477 1 1 125 THR HG1 H 10.724 -5.038 4.245 1.00 . A A . 612 THR HG1 1 1
27 53478 1 1 125 THR HG21 H 7.511 -3.813 5.120 1.00 . A A . 612 THR HG21 1 1
27 53479 1 1 125 THR HG22 H 7.768 -2.416 4.073 1.00 . A A . 612 THR HG22 1 1
27 53480 1 1 125 THR HG23 H 8.850 -2.708 5.434 1.00 . A A . 612 THR HG23 1 1
27 53481 1 1 125 THR N N 9.230 -5.542 1.841 1.00 . A A . 612 THR N 1 1
27 53482 1 1 125 THR O O 8.349 -3.189 0.795 1.00 . A A . 612 THR O 1 1
27 53483 1 1 125 THR OG1 O 9.809 -5.028 4.567 1.00 . A A . 612 THR OG1 1 1
27 53484 1 1 126 GLY C C 6.085 -1.108 1.650 1.00 . A A . 613 GLY C 1 1
27 53485 1 1 126 GLY CA C 5.747 -2.487 1.170 1.00 . A A . 613 GLY CA 1 1
27 53486 1 1 126 GLY H H 5.962 -3.945 2.641 1.00 . A A . 613 GLY H 1 1
27 53487 1 1 126 GLY HA2 H 6.030 -2.587 0.133 1.00 . A A . 613 GLY HA2 1 1
27 53488 1 1 126 GLY HA3 H 4.683 -2.642 1.268 1.00 . A A . 613 GLY HA3 1 1
27 53489 1 1 126 GLY N N 6.440 -3.460 1.935 1.00 . A A . 613 GLY N 1 1
27 53490 1 1 126 GLY O O 5.945 -0.813 2.837 1.00 . A A . 613 GLY O 1 1
27 53491 1 1 127 VAL C C 5.946 1.971 0.315 1.00 . A A . 614 VAL C 1 1
27 53492 1 1 127 VAL CA C 6.890 1.077 1.079 1.00 . A A . 614 VAL CA 1 1
27 53493 1 1 127 VAL CB C 8.373 1.452 0.776 1.00 . A A . 614 VAL CB 1 1
27 53494 1 1 127 VAL CG1 C 9.315 0.691 1.696 1.00 . A A . 614 VAL CG1 1 1
27 53495 1 1 127 VAL CG2 C 8.729 1.184 -0.684 1.00 . A A . 614 VAL CG2 1 1
27 53496 1 1 127 VAL H H 6.732 -0.626 -0.146 1.00 . A A . 614 VAL H 1 1
27 53497 1 1 127 VAL HA H 6.696 1.213 2.133 1.00 . A A . 614 VAL HA 1 1
27 53498 1 1 127 VAL HB H 8.496 2.507 0.973 1.00 . A A . 614 VAL HB 1 1
27 53499 1 1 127 VAL HG11 H 10.336 0.959 1.467 1.00 . A A . 614 VAL HG11 1 1
27 53500 1 1 127 VAL HG12 H 9.183 -0.370 1.548 1.00 . A A . 614 VAL HG12 1 1
27 53501 1 1 127 VAL HG13 H 9.099 0.943 2.725 1.00 . A A . 614 VAL HG13 1 1
27 53502 1 1 127 VAL HG21 H 8.564 0.140 -0.906 1.00 . A A . 614 VAL HG21 1 1
27 53503 1 1 127 VAL HG22 H 9.765 1.434 -0.858 1.00 . A A . 614 VAL HG22 1 1
27 53504 1 1 127 VAL HG23 H 8.098 1.786 -1.321 1.00 . A A . 614 VAL HG23 1 1
27 53505 1 1 127 VAL N N 6.578 -0.298 0.769 1.00 . A A . 614 VAL N 1 1
27 53506 1 1 127 VAL O O 5.540 1.620 -0.806 1.00 . A A . 614 VAL O 1 1
27 53507 1 1 128 ASN C C 5.094 4.590 -0.981 1.00 . A A . 615 ASN C 1 1
27 53508 1 1 128 ASN CA C 4.587 4.037 0.353 1.00 . A A . 615 ASN CA 1 1
27 53509 1 1 128 ASN CB C 4.325 5.200 1.327 1.00 . A A . 615 ASN CB 1 1
27 53510 1 1 128 ASN CG C 5.555 6.064 1.630 1.00 . A A . 615 ASN CG 1 1
27 53511 1 1 128 ASN H H 5.818 3.220 1.872 1.00 . A A . 615 ASN H 1 1
27 53512 1 1 128 ASN HA H 3.649 3.537 0.167 1.00 . A A . 615 ASN HA 1 1
27 53513 1 1 128 ASN HB2 H 3.593 5.849 0.870 1.00 . A A . 615 ASN HB2 1 1
27 53514 1 1 128 ASN HB3 H 3.930 4.816 2.256 1.00 . A A . 615 ASN HB3 1 1
27 53515 1 1 128 ASN HD21 H 4.395 7.582 2.107 1.00 . A A . 615 ASN HD21 1 1
27 53516 1 1 128 ASN HD22 H 6.093 7.836 2.244 1.00 . A A . 615 ASN HD22 1 1
27 53517 1 1 128 ASN N N 5.514 3.056 0.951 1.00 . A A . 615 ASN N 1 1
27 53518 1 1 128 ASN ND2 N 5.320 7.273 2.022 1.00 . A A . 615 ASN ND2 1 1
27 53519 1 1 128 ASN O O 6.208 4.322 -1.388 1.00 . A A . 615 ASN O 1 1
27 53520 1 1 128 ASN OD1 O 6.702 5.629 1.535 1.00 . A A . 615 ASN OD1 1 1
27 53521 1 1 129 ARG C C 5.872 6.840 -2.879 1.00 . A A . 616 ARG C 1 1
27 53522 1 1 129 ARG CA C 4.612 5.982 -2.937 1.00 . A A . 616 ARG CA 1 1
27 53523 1 1 129 ARG CB C 3.448 6.754 -3.577 1.00 . A A . 616 ARG CB 1 1
27 53524 1 1 129 ARG CD C 1.799 8.650 -3.499 1.00 . A A . 616 ARG CD 1 1
27 53525 1 1 129 ARG CG C 2.827 7.838 -2.714 1.00 . A A . 616 ARG CG 1 1
27 53526 1 1 129 ARG CZ C -0.482 8.070 -4.365 1.00 . A A . 616 ARG CZ 1 1
27 53527 1 1 129 ARG H H 3.360 5.509 -1.280 1.00 . A A . 616 ARG H 1 1
27 53528 1 1 129 ARG HA H 4.849 5.147 -3.583 1.00 . A A . 616 ARG HA 1 1
27 53529 1 1 129 ARG HB2 H 3.803 7.228 -4.478 1.00 . A A . 616 ARG HB2 1 1
27 53530 1 1 129 ARG HB3 H 2.675 6.046 -3.838 1.00 . A A . 616 ARG HB3 1 1
27 53531 1 1 129 ARG HD2 H 1.277 9.302 -2.813 1.00 . A A . 616 ARG HD2 1 1
27 53532 1 1 129 ARG HD3 H 2.314 9.249 -4.235 1.00 . A A . 616 ARG HD3 1 1
27 53533 1 1 129 ARG HE H 1.180 6.947 -4.535 1.00 . A A . 616 ARG HE 1 1
27 53534 1 1 129 ARG HG2 H 2.337 7.368 -1.874 1.00 . A A . 616 ARG HG2 1 1
27 53535 1 1 129 ARG HG3 H 3.605 8.497 -2.357 1.00 . A A . 616 ARG HG3 1 1
27 53536 1 1 129 ARG HH11 H -0.479 9.914 -3.458 1.00 . A A . 616 ARG HH11 1 1
27 53537 1 1 129 ARG HH12 H -1.993 9.393 -4.063 1.00 . A A . 616 ARG HH12 1 1
27 53538 1 1 129 ARG HH21 H -0.892 6.343 -5.380 1.00 . A A . 616 ARG HH21 1 1
27 53539 1 1 129 ARG HH22 H -2.220 7.399 -5.175 1.00 . A A . 616 ARG HH22 1 1
27 53540 1 1 129 ARG N N 4.258 5.374 -1.650 1.00 . A A . 616 ARG N 1 1
27 53541 1 1 129 ARG NE N 0.819 7.792 -4.179 1.00 . A A . 616 ARG NE 1 1
27 53542 1 1 129 ARG NH1 N -1.014 9.210 -3.930 1.00 . A A . 616 ARG NH1 1 1
27 53543 1 1 129 ARG NH2 N -1.246 7.207 -5.015 1.00 . A A . 616 ARG NH2 1 1
27 53544 1 1 129 ARG O O 6.525 7.046 -3.904 1.00 . A A . 616 ARG O 1 1
27 53545 1 1 130 ASP C C 8.621 7.265 -1.384 1.00 . A A . 617 ASP C 1 1
27 53546 1 1 130 ASP CA C 7.416 8.165 -1.585 1.00 . A A . 617 ASP CA 1 1
27 53547 1 1 130 ASP CB C 7.308 9.155 -0.421 1.00 . A A . 617 ASP CB 1 1
27 53548 1 1 130 ASP CG C 6.131 10.082 -0.558 1.00 . A A . 617 ASP CG 1 1
27 53549 1 1 130 ASP H H 5.640 7.221 -0.913 1.00 . A A . 617 ASP H 1 1
27 53550 1 1 130 ASP HA H 7.559 8.716 -2.502 1.00 . A A . 617 ASP HA 1 1
27 53551 1 1 130 ASP HB2 H 7.202 8.604 0.502 1.00 . A A . 617 ASP HB2 1 1
27 53552 1 1 130 ASP HB3 H 8.210 9.748 -0.375 1.00 . A A . 617 ASP HB3 1 1
27 53553 1 1 130 ASP N N 6.208 7.364 -1.697 1.00 . A A . 617 ASP N 1 1
27 53554 1 1 130 ASP O O 9.754 7.727 -1.409 1.00 . A A . 617 ASP O 1 1
27 53555 1 1 130 ASP OD1 O 6.253 11.139 -1.211 1.00 . A A . 617 ASP OD1 1 1
27 53556 1 1 130 ASP OD2 O 5.045 9.761 -0.025 1.00 . A A . 617 ASP OD2 1 1
27 53557 1 1 131 GLY C C 10.479 5.049 -0.206 1.00 . A A . 618 GLY C 1 1
27 53558 1 1 131 GLY CA C 9.385 4.934 -1.229 1.00 . A A . 618 GLY CA 1 1
27 53559 1 1 131 GLY H H 7.452 5.711 -0.894 1.00 . A A . 618 GLY H 1 1
27 53560 1 1 131 GLY HA2 H 8.904 3.976 -1.095 1.00 . A A . 618 GLY HA2 1 1
27 53561 1 1 131 GLY HA3 H 9.819 4.965 -2.216 1.00 . A A . 618 GLY HA3 1 1
27 53562 1 1 131 GLY N N 8.363 5.976 -1.146 1.00 . A A . 618 GLY N 1 1
27 53563 1 1 131 GLY O O 11.534 4.464 -0.385 1.00 . A A . 618 GLY O 1 1
27 53564 1 1 132 ILE C C 11.921 4.953 2.500 1.00 . A A . 619 ILE C 1 1
27 53565 1 1 132 ILE CA C 11.335 6.163 1.724 1.00 . A A . 619 ILE CA 1 1
27 53566 1 1 132 ILE CB C 10.906 7.380 2.633 1.00 . A A . 619 ILE CB 1 1
27 53567 1 1 132 ILE CD1 C 12.885 7.393 4.363 1.00 . A A . 619 ILE CD1 1 1
27 53568 1 1 132 ILE CG1 C 12.108 8.135 3.280 1.00 . A A . 619 ILE CG1 1 1
27 53569 1 1 132 ILE CG2 C 9.849 6.998 3.672 1.00 . A A . 619 ILE CG2 1 1
27 53570 1 1 132 ILE H H 9.322 6.050 1.042 1.00 . A A . 619 ILE H 1 1
27 53571 1 1 132 ILE HA H 12.117 6.503 1.060 1.00 . A A . 619 ILE HA 1 1
27 53572 1 1 132 ILE HB H 10.403 8.056 1.956 1.00 . A A . 619 ILE HB 1 1
27 53573 1 1 132 ILE HD11 H 12.221 7.141 5.178 1.00 . A A . 619 ILE HD11 1 1
27 53574 1 1 132 ILE HD12 H 13.681 8.025 4.728 1.00 . A A . 619 ILE HD12 1 1
27 53575 1 1 132 ILE HD13 H 13.307 6.489 3.949 1.00 . A A . 619 ILE HD13 1 1
27 53576 1 1 132 ILE HG12 H 12.804 8.358 2.485 1.00 . A A . 619 ILE HG12 1 1
27 53577 1 1 132 ILE HG13 H 11.746 9.066 3.689 1.00 . A A . 619 ILE HG13 1 1
27 53578 1 1 132 ILE HG21 H 10.241 6.220 4.311 1.00 . A A . 619 ILE HG21 1 1
27 53579 1 1 132 ILE HG22 H 8.964 6.635 3.172 1.00 . A A . 619 ILE HG22 1 1
27 53580 1 1 132 ILE HG23 H 9.601 7.863 4.269 1.00 . A A . 619 ILE HG23 1 1
27 53581 1 1 132 ILE N N 10.245 5.777 0.855 1.00 . A A . 619 ILE N 1 1
27 53582 1 1 132 ILE O O 11.241 4.269 3.269 1.00 . A A . 619 ILE O 1 1
27 53583 1 1 133 ILE C C 15.254 4.041 3.413 1.00 . A A . 620 ILE C 1 1
27 53584 1 1 133 ILE CA C 13.919 3.591 2.790 1.00 . A A . 620 ILE CA 1 1
27 53585 1 1 133 ILE CB C 14.063 2.426 1.722 1.00 . A A . 620 ILE CB 1 1
27 53586 1 1 133 ILE CD1 C 16.335 1.239 2.208 1.00 . A A . 620 ILE CD1 1 1
27 53587 1 1 133 ILE CG1 C 14.825 1.165 2.238 1.00 . A A . 620 ILE CG1 1 1
27 53588 1 1 133 ILE CG2 C 14.660 2.924 0.412 1.00 . A A . 620 ILE CG2 1 1
27 53589 1 1 133 ILE H H 13.683 5.299 1.626 1.00 . A A . 620 ILE H 1 1
27 53590 1 1 133 ILE HA H 13.309 3.227 3.605 1.00 . A A . 620 ILE HA 1 1
27 53591 1 1 133 ILE HB H 13.049 2.140 1.486 1.00 . A A . 620 ILE HB 1 1
27 53592 1 1 133 ILE HD11 H 16.659 1.423 1.195 1.00 . A A . 620 ILE HD11 1 1
27 53593 1 1 133 ILE HD12 H 16.749 0.304 2.554 1.00 . A A . 620 ILE HD12 1 1
27 53594 1 1 133 ILE HD13 H 16.669 2.043 2.848 1.00 . A A . 620 ILE HD13 1 1
27 53595 1 1 133 ILE HG12 H 14.544 0.991 3.265 1.00 . A A . 620 ILE HG12 1 1
27 53596 1 1 133 ILE HG13 H 14.519 0.312 1.650 1.00 . A A . 620 ILE HG13 1 1
27 53597 1 1 133 ILE HG21 H 14.021 3.689 -0.006 1.00 . A A . 620 ILE HG21 1 1
27 53598 1 1 133 ILE HG22 H 14.742 2.102 -0.286 1.00 . A A . 620 ILE HG22 1 1
27 53599 1 1 133 ILE HG23 H 15.640 3.338 0.599 1.00 . A A . 620 ILE HG23 1 1
27 53600 1 1 133 ILE N N 13.197 4.707 2.239 1.00 . A A . 620 ILE N 1 1
27 53601 1 1 133 ILE O O 15.982 4.866 2.851 1.00 . A A . 620 ILE O 1 1
27 53602 1 1 134 THR C C 17.642 2.599 5.278 1.00 . A A . 621 THR C 1 1
27 53603 1 1 134 THR CA C 16.726 3.838 5.338 1.00 . A A . 621 THR CA 1 1
27 53604 1 1 134 THR CB C 16.351 4.150 6.802 1.00 . A A . 621 THR CB 1 1
27 53605 1 1 134 THR CG2 C 17.568 4.570 7.626 1.00 . A A . 621 THR CG2 1 1
27 53606 1 1 134 THR H H 14.873 2.935 5.007 1.00 . A A . 621 THR H 1 1
27 53607 1 1 134 THR HA H 17.217 4.695 4.902 1.00 . A A . 621 THR HA 1 1
27 53608 1 1 134 THR HB H 15.905 3.267 7.234 1.00 . A A . 621 THR HB 1 1
27 53609 1 1 134 THR HG1 H 15.361 5.581 5.919 1.00 . A A . 621 THR HG1 1 1
27 53610 1 1 134 THR HG21 H 18.289 3.766 7.627 1.00 . A A . 621 THR HG21 1 1
27 53611 1 1 134 THR HG22 H 17.255 4.765 8.641 1.00 . A A . 621 THR HG22 1 1
27 53612 1 1 134 THR HG23 H 18.012 5.458 7.204 1.00 . A A . 621 THR HG23 1 1
27 53613 1 1 134 THR N N 15.514 3.552 4.603 1.00 . A A . 621 THR N 1 1
27 53614 1 1 134 THR O O 17.204 1.496 5.594 1.00 . A A . 621 THR O 1 1
27 53615 1 1 134 THR OG1 O 15.375 5.207 6.807 1.00 . A A . 621 THR OG1 1 1
27 53616 1 1 135 LEU C C 21.185 1.954 5.206 1.00 . A A . 622 LEU C 1 1
27 53617 1 1 135 LEU CA C 19.790 1.637 4.704 1.00 . A A . 622 LEU CA 1 1
27 53618 1 1 135 LEU CB C 19.792 1.094 3.242 1.00 . A A . 622 LEU CB 1 1
27 53619 1 1 135 LEU CD1 C 21.660 2.424 2.075 1.00 . A A . 622 LEU CD1 1 1
27 53620 1 1 135 LEU CD2 C 19.785 1.454 0.739 1.00 . A A . 622 LEU CD2 1 1
27 53621 1 1 135 LEU CG C 20.176 2.057 2.078 1.00 . A A . 622 LEU CG 1 1
27 53622 1 1 135 LEU H H 19.199 3.679 4.658 1.00 . A A . 622 LEU H 1 1
27 53623 1 1 135 LEU HA H 19.400 0.864 5.349 1.00 . A A . 622 LEU HA 1 1
27 53624 1 1 135 LEU HB2 H 20.455 0.242 3.200 1.00 . A A . 622 LEU HB2 1 1
27 53625 1 1 135 LEU HB3 H 18.787 0.741 3.060 1.00 . A A . 622 LEU HB3 1 1
27 53626 1 1 135 LEU HD11 H 21.908 2.926 2.999 1.00 . A A . 622 LEU HD11 1 1
27 53627 1 1 135 LEU HD12 H 21.868 3.075 1.239 1.00 . A A . 622 LEU HD12 1 1
27 53628 1 1 135 LEU HD13 H 22.253 1.526 1.985 1.00 . A A . 622 LEU HD13 1 1
27 53629 1 1 135 LEU HD21 H 20.291 0.510 0.604 1.00 . A A . 622 LEU HD21 1 1
27 53630 1 1 135 LEU HD22 H 20.067 2.129 -0.055 1.00 . A A . 622 LEU HD22 1 1
27 53631 1 1 135 LEU HD23 H 18.718 1.294 0.711 1.00 . A A . 622 LEU HD23 1 1
27 53632 1 1 135 LEU HG H 19.611 2.969 2.203 1.00 . A A . 622 LEU HG 1 1
27 53633 1 1 135 LEU N N 18.878 2.769 4.858 1.00 . A A . 622 LEU N 1 1
27 53634 1 1 135 LEU O O 21.495 3.103 5.492 1.00 . A A . 622 LEU O 1 1
27 53635 1 1 136 ARG C C 24.256 0.363 4.758 1.00 . A A . 623 ARG C 1 1
27 53636 1 1 136 ARG CA C 23.375 1.121 5.734 1.00 . A A . 623 ARG CA 1 1
27 53637 1 1 136 ARG CB C 23.636 0.685 7.183 1.00 . A A . 623 ARG CB 1 1
27 53638 1 1 136 ARG CD C 23.510 -1.102 8.937 1.00 . A A . 623 ARG CD 1 1
27 53639 1 1 136 ARG CG C 23.243 -0.750 7.492 1.00 . A A . 623 ARG CG 1 1
27 53640 1 1 136 ARG CZ C 22.917 -0.253 11.201 1.00 . A A . 623 ARG CZ 1 1
27 53641 1 1 136 ARG H H 21.679 0.022 5.196 1.00 . A A . 623 ARG H 1 1
27 53642 1 1 136 ARG HA H 23.594 2.175 5.630 1.00 . A A . 623 ARG HA 1 1
27 53643 1 1 136 ARG HB2 H 24.691 0.794 7.389 1.00 . A A . 623 ARG HB2 1 1
27 53644 1 1 136 ARG HB3 H 23.088 1.339 7.846 1.00 . A A . 623 ARG HB3 1 1
27 53645 1 1 136 ARG HD2 H 23.234 -2.132 9.108 1.00 . A A . 623 ARG HD2 1 1
27 53646 1 1 136 ARG HD3 H 24.565 -0.977 9.132 1.00 . A A . 623 ARG HD3 1 1
27 53647 1 1 136 ARG HE H 22.125 0.371 9.434 1.00 . A A . 623 ARG HE 1 1
27 53648 1 1 136 ARG HG2 H 22.190 -0.875 7.291 1.00 . A A . 623 ARG HG2 1 1
27 53649 1 1 136 ARG HG3 H 23.812 -1.412 6.854 1.00 . A A . 623 ARG HG3 1 1
27 53650 1 1 136 ARG HH11 H 24.187 -1.869 11.245 1.00 . A A . 623 ARG HH11 1 1
27 53651 1 1 136 ARG HH12 H 23.863 -1.200 12.764 1.00 . A A . 623 ARG HH12 1 1
27 53652 1 1 136 ARG HH21 H 21.645 1.326 11.583 1.00 . A A . 623 ARG HH21 1 1
27 53653 1 1 136 ARG HH22 H 22.405 0.666 12.952 1.00 . A A . 623 ARG HH22 1 1
27 53654 1 1 136 ARG N N 21.994 0.941 5.360 1.00 . A A . 623 ARG N 1 1
27 53655 1 1 136 ARG NE N 22.757 -0.248 9.867 1.00 . A A . 623 ARG NE 1 1
27 53656 1 1 136 ARG NH1 N 23.702 -1.167 11.774 1.00 . A A . 623 ARG NH1 1 1
27 53657 1 1 136 ARG NH2 N 22.270 0.634 11.957 1.00 . A A . 623 ARG NH2 1 1
27 53658 1 1 136 ARG O O 23.958 -0.788 4.373 1.00 . A A . 623 ARG O 1 1
27 53659 1 1 137 PHE C C 27.588 0.816 3.754 1.00 . A A . 624 PHE C 1 1
27 53660 1 1 137 PHE CA C 26.189 0.472 3.354 1.00 . A A . 624 PHE CA 1 1
27 53661 1 1 137 PHE CB C 25.852 1.061 1.954 1.00 . A A . 624 PHE CB 1 1
27 53662 1 1 137 PHE CD1 C 25.650 3.540 2.453 1.00 . A A . 624 PHE CD1 1 1
27 53663 1 1 137 PHE CD2 C 27.225 2.839 0.805 1.00 . A A . 624 PHE CD2 1 1
27 53664 1 1 137 PHE CE1 C 26.025 4.853 2.249 1.00 . A A . 624 PHE CE1 1 1
27 53665 1 1 137 PHE CE2 C 27.604 4.150 0.599 1.00 . A A . 624 PHE CE2 1 1
27 53666 1 1 137 PHE CG C 26.243 2.514 1.734 1.00 . A A . 624 PHE CG 1 1
27 53667 1 1 137 PHE CZ C 27.003 5.158 1.323 1.00 . A A . 624 PHE CZ 1 1
27 53668 1 1 137 PHE H H 25.585 1.843 4.774 1.00 . A A . 624 PHE H 1 1
27 53669 1 1 137 PHE HA H 26.082 -0.602 3.327 1.00 . A A . 624 PHE HA 1 1
27 53670 1 1 137 PHE HB2 H 26.351 0.476 1.197 1.00 . A A . 624 PHE HB2 1 1
27 53671 1 1 137 PHE HB3 H 24.785 0.981 1.806 1.00 . A A . 624 PHE HB3 1 1
27 53672 1 1 137 PHE HD1 H 24.884 3.304 3.178 1.00 . A A . 624 PHE HD1 1 1
27 53673 1 1 137 PHE HD2 H 27.696 2.050 0.238 1.00 . A A . 624 PHE HD2 1 1
27 53674 1 1 137 PHE HE1 H 25.554 5.643 2.814 1.00 . A A . 624 PHE HE1 1 1
27 53675 1 1 137 PHE HE2 H 28.367 4.387 -0.127 1.00 . A A . 624 PHE HE2 1 1
27 53676 1 1 137 PHE HZ H 27.298 6.185 1.165 1.00 . A A . 624 PHE HZ 1 1
27 53677 1 1 137 PHE N N 25.310 0.989 4.362 1.00 . A A . 624 PHE N 1 1
27 53678 1 1 137 PHE O O 27.773 1.535 4.731 1.00 . A A . 624 PHE O 1 1
27 53679 1 1 138 GLY C C 30.158 2.058 2.763 1.00 . A A . 625 GLY C 1 1
27 53680 1 1 138 GLY CA C 29.911 0.654 3.340 1.00 . A A . 625 GLY CA 1 1
27 53681 1 1 138 GLY H H 28.345 -0.472 2.457 1.00 . A A . 625 GLY H 1 1
27 53682 1 1 138 GLY HA2 H 30.090 0.665 4.404 1.00 . A A . 625 GLY HA2 1 1
27 53683 1 1 138 GLY HA3 H 30.592 -0.040 2.869 1.00 . A A . 625 GLY HA3 1 1
27 53684 1 1 138 GLY N N 28.555 0.236 3.102 1.00 . A A . 625 GLY N 1 1
27 53685 1 1 138 GLY O O 29.491 3.016 3.115 1.00 . A A . 625 GLY O 1 1
27 53686 1 1 139 GLN C C 31.972 3.058 -0.115 1.00 . A A . 626 GLN C 1 1
27 53687 1 1 139 GLN CA C 31.420 3.393 1.256 1.00 . A A . 626 GLN CA 1 1
27 53688 1 1 139 GLN CB C 32.410 4.229 2.062 1.00 . A A . 626 GLN CB 1 1
27 53689 1 1 139 GLN CD C 33.477 6.516 2.390 1.00 . A A . 626 GLN CD 1 1
27 53690 1 1 139 GLN CG C 32.694 5.597 1.463 1.00 . A A . 626 GLN CG 1 1
27 53691 1 1 139 GLN H H 31.701 1.403 1.822 1.00 . A A . 626 GLN H 1 1
27 53692 1 1 139 GLN HA H 30.497 3.942 1.138 1.00 . A A . 626 GLN HA 1 1
27 53693 1 1 139 GLN HB2 H 32.083 4.315 3.085 1.00 . A A . 626 GLN HB2 1 1
27 53694 1 1 139 GLN HB3 H 33.337 3.679 2.067 1.00 . A A . 626 GLN HB3 1 1
27 53695 1 1 139 GLN HE21 H 32.533 5.814 3.985 1.00 . A A . 626 GLN HE21 1 1
27 53696 1 1 139 GLN HE22 H 33.719 7.006 4.297 1.00 . A A . 626 GLN HE22 1 1
27 53697 1 1 139 GLN HG2 H 33.277 5.443 0.567 1.00 . A A . 626 GLN HG2 1 1
27 53698 1 1 139 GLN HG3 H 31.751 6.053 1.213 1.00 . A A . 626 GLN HG3 1 1
27 53699 1 1 139 GLN N N 31.122 2.170 1.944 1.00 . A A . 626 GLN N 1 1
27 53700 1 1 139 GLN NE2 N 33.219 6.440 3.671 1.00 . A A . 626 GLN NE2 1 1
27 53701 1 1 139 GLN O O 33.178 2.728 -0.219 1.00 . A A . 626 GLN O 1 1
27 53702 1 1 139 GLN OXT O 31.201 3.083 -1.092 1.00 . A A . 626 GLN OXT 1 1
27 53703 1 1 139 GLN OE1 O 34.263 7.346 1.939 1.00 . A A . 626 GLN OE1 1 1
28 53704 1 1 4 GLY C C -38.417 -0.661 1.728 1.00 . A A . 491 GLY C 1 1
28 53705 1 1 4 GLY CA C -38.252 -0.871 3.207 1.00 . A A . 491 GLY CA 1 1
28 53706 1 1 4 GLY H H -36.848 0.615 3.458 1.00 . A A . 491 GLY H 1 1
28 53707 1 1 4 GLY HA2 H -38.345 -1.926 3.423 1.00 . A A . 491 GLY HA2 1 1
28 53708 1 1 4 GLY HA3 H -39.012 -0.323 3.744 1.00 . A A . 491 GLY HA3 1 1
28 53709 1 1 4 GLY N N -36.934 -0.405 3.637 1.00 . A A . 491 GLY N 1 1
28 53710 1 1 4 GLY O O -37.539 -1.040 0.967 1.00 . A A . 491 GLY O 1 1
28 53711 1 1 5 PRO C C -38.877 1.494 -0.471 1.00 . A A . 492 PRO C 1 1
28 53712 1 1 5 PRO CA C -39.689 0.245 -0.144 1.00 . A A . 492 PRO CA 1 1
28 53713 1 1 5 PRO CB C -41.199 0.531 -0.289 1.00 . A A . 492 PRO CB 1 1
28 53714 1 1 5 PRO CD C -40.716 0.273 2.039 1.00 . A A . 492 PRO CD 1 1
28 53715 1 1 5 PRO CG C -41.809 0.155 1.025 1.00 . A A . 492 PRO CG 1 1
28 53716 1 1 5 PRO HA H -39.389 -0.571 -0.786 1.00 . A A . 492 PRO HA 1 1
28 53717 1 1 5 PRO HB2 H -41.345 1.580 -0.502 1.00 . A A . 492 PRO HB2 1 1
28 53718 1 1 5 PRO HB3 H -41.605 -0.061 -1.096 1.00 . A A . 492 PRO HB3 1 1
28 53719 1 1 5 PRO HD2 H -40.652 1.289 2.404 1.00 . A A . 492 PRO HD2 1 1
28 53720 1 1 5 PRO HD3 H -40.877 -0.422 2.849 1.00 . A A . 492 PRO HD3 1 1
28 53721 1 1 5 PRO HG2 H -42.619 0.829 1.265 1.00 . A A . 492 PRO HG2 1 1
28 53722 1 1 5 PRO HG3 H -42.172 -0.861 0.980 1.00 . A A . 492 PRO HG3 1 1
28 53723 1 1 5 PRO N N -39.528 -0.085 1.263 1.00 . A A . 492 PRO N 1 1
28 53724 1 1 5 PRO O O -38.758 2.403 0.375 1.00 . A A . 492 PRO O 1 1
28 53725 1 1 6 ALA C C -36.241 2.941 -1.268 1.00 . A A . 493 ALA C 1 1
28 53726 1 1 6 ALA CA C -37.458 2.626 -2.160 1.00 . A A . 493 ALA CA 1 1
28 53727 1 1 6 ALA CB C -38.308 3.873 -2.380 1.00 . A A . 493 ALA CB 1 1
28 53728 1 1 6 ALA H H -38.370 0.723 -2.231 1.00 . A A . 493 ALA H 1 1
28 53729 1 1 6 ALA HA H -37.080 2.307 -3.119 1.00 . A A . 493 ALA HA 1 1
28 53730 1 1 6 ALA HB1 H -39.142 3.629 -3.022 1.00 . A A . 493 ALA HB1 1 1
28 53731 1 1 6 ALA HB2 H -37.708 4.642 -2.842 1.00 . A A . 493 ALA HB2 1 1
28 53732 1 1 6 ALA HB3 H -38.677 4.229 -1.430 1.00 . A A . 493 ALA HB3 1 1
28 53733 1 1 6 ALA N N -38.275 1.510 -1.650 1.00 . A A . 493 ALA N 1 1
28 53734 1 1 6 ALA O O -35.543 3.946 -1.480 1.00 . A A . 493 ALA O 1 1
28 53735 1 1 7 THR C C -34.259 0.936 1.003 1.00 . A A . 494 THR C 1 1
28 53736 1 1 7 THR CA C -34.873 2.272 0.615 1.00 . A A . 494 THR CA 1 1
28 53737 1 1 7 THR CB C -35.373 2.987 1.895 1.00 . A A . 494 THR CB 1 1
28 53738 1 1 7 THR CG2 C -35.514 4.495 1.705 1.00 . A A . 494 THR CG2 1 1
28 53739 1 1 7 THR H H -36.472 1.240 -0.262 1.00 . A A . 494 THR H 1 1
28 53740 1 1 7 THR HA H -34.122 2.890 0.146 1.00 . A A . 494 THR HA 1 1
28 53741 1 1 7 THR HB H -34.633 2.789 2.655 1.00 . A A . 494 THR HB 1 1
28 53742 1 1 7 THR HG1 H -37.276 2.635 1.614 1.00 . A A . 494 THR HG1 1 1
28 53743 1 1 7 THR HG21 H -34.548 4.921 1.480 1.00 . A A . 494 THR HG21 1 1
28 53744 1 1 7 THR HG22 H -35.898 4.937 2.612 1.00 . A A . 494 THR HG22 1 1
28 53745 1 1 7 THR HG23 H -36.195 4.693 0.890 1.00 . A A . 494 THR HG23 1 1
28 53746 1 1 7 THR N N -35.955 2.073 -0.322 1.00 . A A . 494 THR N 1 1
28 53747 1 1 7 THR O O -34.976 -0.049 1.220 1.00 . A A . 494 THR O 1 1
28 53748 1 1 7 THR OG1 O -36.638 2.421 2.310 1.00 . A A . 494 THR OG1 1 1
28 53749 1 1 8 LYS C C -31.134 0.108 2.417 1.00 . A A . 495 LYS C 1 1
28 53750 1 1 8 LYS CA C -32.248 -0.280 1.476 1.00 . A A . 495 LYS CA 1 1
28 53751 1 1 8 LYS CB C -31.727 -1.052 0.237 1.00 . A A . 495 LYS CB 1 1
28 53752 1 1 8 LYS CD C -32.341 -2.433 -1.813 1.00 . A A . 495 LYS CD 1 1
28 53753 1 1 8 LYS CE C -33.509 -3.016 -2.608 1.00 . A A . 495 LYS CE 1 1
28 53754 1 1 8 LYS CG C -32.850 -1.631 -0.631 1.00 . A A . 495 LYS CG 1 1
28 53755 1 1 8 LYS H H -32.433 1.722 0.969 1.00 . A A . 495 LYS H 1 1
28 53756 1 1 8 LYS HA H -32.943 -0.904 2.015 1.00 . A A . 495 LYS HA 1 1
28 53757 1 1 8 LYS HB2 H -31.135 -0.382 -0.370 1.00 . A A . 495 LYS HB2 1 1
28 53758 1 1 8 LYS HB3 H -31.103 -1.868 0.572 1.00 . A A . 495 LYS HB3 1 1
28 53759 1 1 8 LYS HD2 H -31.758 -1.791 -2.454 1.00 . A A . 495 LYS HD2 1 1
28 53760 1 1 8 LYS HD3 H -31.724 -3.244 -1.452 1.00 . A A . 495 LYS HD3 1 1
28 53761 1 1 8 LYS HE2 H -34.099 -3.640 -1.954 1.00 . A A . 495 LYS HE2 1 1
28 53762 1 1 8 LYS HE3 H -34.119 -2.202 -2.973 1.00 . A A . 495 LYS HE3 1 1
28 53763 1 1 8 LYS HG2 H -33.461 -2.279 -0.021 1.00 . A A . 495 LYS HG2 1 1
28 53764 1 1 8 LYS HG3 H -33.458 -0.814 -0.994 1.00 . A A . 495 LYS HG3 1 1
28 53765 1 1 8 LYS HZ1 H -33.862 -4.265 -4.250 1.00 . A A . 495 LYS HZ1 1 1
28 53766 1 1 8 LYS HZ2 H -32.430 -4.602 -3.434 1.00 . A A . 495 LYS HZ2 1 1
28 53767 1 1 8 LYS HZ3 H -32.534 -3.276 -4.457 1.00 . A A . 495 LYS HZ3 1 1
28 53768 1 1 8 LYS N N -32.964 0.902 1.105 1.00 . A A . 495 LYS N 1 1
28 53769 1 1 8 LYS NZ N -33.059 -3.834 -3.751 1.00 . A A . 495 LYS NZ 1 1
28 53770 1 1 8 LYS O O -30.438 1.092 2.194 1.00 . A A . 495 LYS O 1 1
28 53771 1 1 9 ASP C C -28.777 -1.128 4.258 1.00 . A A . 496 ASP C 1 1
28 53772 1 1 9 ASP CA C -30.015 -0.313 4.482 1.00 . A A . 496 ASP CA 1 1
28 53773 1 1 9 ASP CB C -30.567 -0.465 5.910 1.00 . A A . 496 ASP CB 1 1
28 53774 1 1 9 ASP CG C -31.003 -1.865 6.267 1.00 . A A . 496 ASP CG 1 1
28 53775 1 1 9 ASP H H -31.591 -1.384 3.645 1.00 . A A . 496 ASP H 1 1
28 53776 1 1 9 ASP HA H -29.705 0.709 4.336 1.00 . A A . 496 ASP HA 1 1
28 53777 1 1 9 ASP HB2 H -29.800 -0.171 6.610 1.00 . A A . 496 ASP HB2 1 1
28 53778 1 1 9 ASP HB3 H -31.414 0.196 6.022 1.00 . A A . 496 ASP HB3 1 1
28 53779 1 1 9 ASP N N -31.009 -0.610 3.489 1.00 . A A . 496 ASP N 1 1
28 53780 1 1 9 ASP O O -28.839 -2.329 3.969 1.00 . A A . 496 ASP O 1 1
28 53781 1 1 9 ASP OD1 O -32.003 -2.373 5.682 1.00 . A A . 496 ASP OD1 1 1
28 53782 1 1 9 ASP OD2 O -30.397 -2.465 7.176 1.00 . A A . 496 ASP OD2 1 1
28 53783 1 1 10 ILE C C -25.853 -1.851 5.282 1.00 . A A . 497 ILE C 1 1
28 53784 1 1 10 ILE CA C -26.378 -1.057 4.085 1.00 . A A . 497 ILE CA 1 1
28 53785 1 1 10 ILE CB C -25.342 0.018 3.634 1.00 . A A . 497 ILE CB 1 1
28 53786 1 1 10 ILE CD1 C -24.184 2.203 4.334 1.00 . A A . 497 ILE CD1 1 1
28 53787 1 1 10 ILE CG1 C -25.189 1.131 4.695 1.00 . A A . 497 ILE CG1 1 1
28 53788 1 1 10 ILE CG2 C -25.770 0.616 2.300 1.00 . A A . 497 ILE CG2 1 1
28 53789 1 1 10 ILE H H -27.702 0.475 4.651 1.00 . A A . 497 ILE H 1 1
28 53790 1 1 10 ILE HA H -26.525 -1.741 3.262 1.00 . A A . 497 ILE HA 1 1
28 53791 1 1 10 ILE HB H -24.390 -0.473 3.493 1.00 . A A . 497 ILE HB 1 1
28 53792 1 1 10 ILE HD11 H -23.210 1.758 4.197 1.00 . A A . 497 ILE HD11 1 1
28 53793 1 1 10 ILE HD12 H -24.136 2.933 5.129 1.00 . A A . 497 ILE HD12 1 1
28 53794 1 1 10 ILE HD13 H -24.492 2.690 3.420 1.00 . A A . 497 ILE HD13 1 1
28 53795 1 1 10 ILE HG12 H -26.145 1.615 4.834 1.00 . A A . 497 ILE HG12 1 1
28 53796 1 1 10 ILE HG13 H -24.884 0.682 5.628 1.00 . A A . 497 ILE HG13 1 1
28 53797 1 1 10 ILE HG21 H -25.053 1.362 1.992 1.00 . A A . 497 ILE HG21 1 1
28 53798 1 1 10 ILE HG22 H -26.742 1.076 2.410 1.00 . A A . 497 ILE HG22 1 1
28 53799 1 1 10 ILE HG23 H -25.824 -0.163 1.555 1.00 . A A . 497 ILE HG23 1 1
28 53800 1 1 10 ILE N N -27.662 -0.462 4.359 1.00 . A A . 497 ILE N 1 1
28 53801 1 1 10 ILE O O -25.838 -1.351 6.405 1.00 . A A . 497 ILE O 1 1
28 53802 1 1 11 PRO C C -23.423 -3.684 6.341 1.00 . A A . 498 PRO C 1 1
28 53803 1 1 11 PRO CA C -24.913 -3.949 6.124 1.00 . A A . 498 PRO CA 1 1
28 53804 1 1 11 PRO CB C -25.118 -5.364 5.594 1.00 . A A . 498 PRO CB 1 1
28 53805 1 1 11 PRO CD C -25.562 -3.838 3.781 1.00 . A A . 498 PRO CD 1 1
28 53806 1 1 11 PRO CG C -25.085 -5.232 4.106 1.00 . A A . 498 PRO CG 1 1
28 53807 1 1 11 PRO HA H -25.443 -3.826 7.057 1.00 . A A . 498 PRO HA 1 1
28 53808 1 1 11 PRO HB2 H -24.316 -5.993 5.952 1.00 . A A . 498 PRO HB2 1 1
28 53809 1 1 11 PRO HB3 H -26.062 -5.749 5.944 1.00 . A A . 498 PRO HB3 1 1
28 53810 1 1 11 PRO HD2 H -24.925 -3.385 3.037 1.00 . A A . 498 PRO HD2 1 1
28 53811 1 1 11 PRO HD3 H -26.585 -3.869 3.432 1.00 . A A . 498 PRO HD3 1 1
28 53812 1 1 11 PRO HG2 H -24.075 -5.373 3.749 1.00 . A A . 498 PRO HG2 1 1
28 53813 1 1 11 PRO HG3 H -25.740 -5.967 3.661 1.00 . A A . 498 PRO HG3 1 1
28 53814 1 1 11 PRO N N -25.467 -3.113 5.067 1.00 . A A . 498 PRO N 1 1
28 53815 1 1 11 PRO O O -22.804 -2.873 5.636 1.00 . A A . 498 PRO O 1 1
28 53816 1 1 12 ASP C C -20.660 -5.314 6.879 1.00 . A A . 499 ASP C 1 1
28 53817 1 1 12 ASP CA C -21.433 -4.217 7.558 1.00 . A A . 499 ASP CA 1 1
28 53818 1 1 12 ASP CB C -21.082 -4.105 9.065 1.00 . A A . 499 ASP CB 1 1
28 53819 1 1 12 ASP CG C -21.391 -5.333 9.887 1.00 . A A . 499 ASP CG 1 1
28 53820 1 1 12 ASP H H -23.376 -5.019 7.803 1.00 . A A . 499 ASP H 1 1
28 53821 1 1 12 ASP HA H -21.151 -3.296 7.066 1.00 . A A . 499 ASP HA 1 1
28 53822 1 1 12 ASP HB2 H -20.025 -3.909 9.164 1.00 . A A . 499 ASP HB2 1 1
28 53823 1 1 12 ASP HB3 H -21.625 -3.269 9.482 1.00 . A A . 499 ASP HB3 1 1
28 53824 1 1 12 ASP N N -22.843 -4.369 7.295 1.00 . A A . 499 ASP N 1 1
28 53825 1 1 12 ASP O O -20.738 -6.485 7.232 1.00 . A A . 499 ASP O 1 1
28 53826 1 1 12 ASP OD1 O -22.568 -5.549 10.228 1.00 . A A . 499 ASP OD1 1 1
28 53827 1 1 12 ASP OD2 O -20.464 -6.086 10.249 1.00 . A A . 499 ASP OD2 1 1
28 53828 1 1 13 VAL C C -17.691 -5.489 5.272 1.00 . A A . 500 VAL C 1 1
28 53829 1 1 13 VAL CA C -19.154 -5.830 5.068 1.00 . A A . 500 VAL CA 1 1
28 53830 1 1 13 VAL CB C -19.527 -5.749 3.566 1.00 . A A . 500 VAL CB 1 1
28 53831 1 1 13 VAL CG1 C -20.938 -6.280 3.333 1.00 . A A . 500 VAL CG1 1 1
28 53832 1 1 13 VAL CG2 C -19.414 -4.308 3.053 1.00 . A A . 500 VAL CG2 1 1
28 53833 1 1 13 VAL H H -20.040 -3.990 5.576 1.00 . A A . 500 VAL H 1 1
28 53834 1 1 13 VAL HA H -19.302 -6.841 5.417 1.00 . A A . 500 VAL HA 1 1
28 53835 1 1 13 VAL HB H -18.833 -6.367 3.018 1.00 . A A . 500 VAL HB 1 1
28 53836 1 1 13 VAL HG11 H -21.641 -5.684 3.897 1.00 . A A . 500 VAL HG11 1 1
28 53837 1 1 13 VAL HG12 H -20.993 -7.309 3.657 1.00 . A A . 500 VAL HG12 1 1
28 53838 1 1 13 VAL HG13 H -21.176 -6.220 2.281 1.00 . A A . 500 VAL HG13 1 1
28 53839 1 1 13 VAL HG21 H -18.398 -3.961 3.177 1.00 . A A . 500 VAL HG21 1 1
28 53840 1 1 13 VAL HG22 H -20.083 -3.672 3.614 1.00 . A A . 500 VAL HG22 1 1
28 53841 1 1 13 VAL HG23 H -19.679 -4.272 2.008 1.00 . A A . 500 VAL HG23 1 1
28 53842 1 1 13 VAL N N -19.977 -4.929 5.853 1.00 . A A . 500 VAL N 1 1
28 53843 1 1 13 VAL O O -16.819 -5.891 4.507 1.00 . A A . 500 VAL O 1 1
28 53844 1 1 14 ALA C C -15.292 -5.481 7.211 1.00 . A A . 501 ALA C 1 1
28 53845 1 1 14 ALA CA C -16.114 -4.329 6.687 1.00 . A A . 501 ALA CA 1 1
28 53846 1 1 14 ALA CB C -16.191 -3.228 7.728 1.00 . A A . 501 ALA CB 1 1
28 53847 1 1 14 ALA H H -18.188 -4.575 6.939 1.00 . A A . 501 ALA H 1 1
28 53848 1 1 14 ALA HA H -15.626 -3.934 5.805 1.00 . A A . 501 ALA HA 1 1
28 53849 1 1 14 ALA HB1 H -16.651 -3.613 8.626 1.00 . A A . 501 ALA HB1 1 1
28 53850 1 1 14 ALA HB2 H -16.782 -2.409 7.343 1.00 . A A . 501 ALA HB2 1 1
28 53851 1 1 14 ALA HB3 H -15.195 -2.878 7.957 1.00 . A A . 501 ALA HB3 1 1
28 53852 1 1 14 ALA N N -17.438 -4.775 6.343 1.00 . A A . 501 ALA N 1 1
28 53853 1 1 14 ALA O O -15.458 -5.905 8.355 1.00 . A A . 501 ALA O 1 1
28 53854 1 1 15 GLY C C -13.176 -7.904 5.602 1.00 . A A . 502 GLY C 1 1
28 53855 1 1 15 GLY CA C -13.596 -7.074 6.766 1.00 . A A . 502 GLY CA 1 1
28 53856 1 1 15 GLY H H -14.454 -5.697 5.440 1.00 . A A . 502 GLY H 1 1
28 53857 1 1 15 GLY HA2 H -12.722 -6.669 7.253 1.00 . A A . 502 GLY HA2 1 1
28 53858 1 1 15 GLY HA3 H -14.135 -7.701 7.459 1.00 . A A . 502 GLY HA3 1 1
28 53859 1 1 15 GLY N N -14.462 -6.013 6.370 1.00 . A A . 502 GLY N 1 1
28 53860 1 1 15 GLY O O -12.008 -8.283 5.486 1.00 . A A . 502 GLY O 1 1
28 53861 1 1 16 GLN C C -13.137 -8.156 2.513 1.00 . A A . 503 GLN C 1 1
28 53862 1 1 16 GLN CA C -13.870 -8.970 3.571 1.00 . A A . 503 GLN CA 1 1
28 53863 1 1 16 GLN CB C -15.188 -9.531 2.975 1.00 . A A . 503 GLN CB 1 1
28 53864 1 1 16 GLN CD C -16.904 -9.808 4.917 1.00 . A A . 503 GLN CD 1 1
28 53865 1 1 16 GLN CG C -16.005 -10.481 3.870 1.00 . A A . 503 GLN CG 1 1
28 53866 1 1 16 GLN H H -15.040 -7.858 4.838 1.00 . A A . 503 GLN H 1 1
28 53867 1 1 16 GLN HA H -13.252 -9.800 3.873 1.00 . A A . 503 GLN HA 1 1
28 53868 1 1 16 GLN HB2 H -15.825 -8.696 2.725 1.00 . A A . 503 GLN HB2 1 1
28 53869 1 1 16 GLN HB3 H -14.945 -10.054 2.062 1.00 . A A . 503 GLN HB3 1 1
28 53870 1 1 16 GLN HE21 H -18.131 -11.316 4.794 1.00 . A A . 503 GLN HE21 1 1
28 53871 1 1 16 GLN HE22 H -18.614 -10.068 5.878 1.00 . A A . 503 GLN HE22 1 1
28 53872 1 1 16 GLN HG2 H -16.638 -11.085 3.238 1.00 . A A . 503 GLN HG2 1 1
28 53873 1 1 16 GLN HG3 H -15.311 -11.132 4.384 1.00 . A A . 503 GLN HG3 1 1
28 53874 1 1 16 GLN N N -14.116 -8.176 4.724 1.00 . A A . 503 GLN N 1 1
28 53875 1 1 16 GLN NE2 N -17.979 -10.456 5.236 1.00 . A A . 503 GLN NE2 1 1
28 53876 1 1 16 GLN O O -12.770 -6.985 2.732 1.00 . A A . 503 GLN O 1 1
28 53877 1 1 16 GLN OE1 O -16.634 -8.729 5.434 1.00 . A A . 503 GLN OE1 1 1
28 53878 1 1 17 THR C C -13.435 -7.231 -0.318 1.00 . A A . 504 THR C 1 1
28 53879 1 1 17 THR CA C -12.331 -8.096 0.278 1.00 . A A . 504 THR CA 1 1
28 53880 1 1 17 THR CB C -11.878 -9.158 -0.740 1.00 . A A . 504 THR CB 1 1
28 53881 1 1 17 THR CG2 C -10.978 -8.565 -1.809 1.00 . A A . 504 THR CG2 1 1
28 53882 1 1 17 THR H H -13.125 -9.722 1.320 1.00 . A A . 504 THR H 1 1
28 53883 1 1 17 THR HA H -11.497 -7.482 0.572 1.00 . A A . 504 THR HA 1 1
28 53884 1 1 17 THR HB H -12.759 -9.587 -1.198 1.00 . A A . 504 THR HB 1 1
28 53885 1 1 17 THR HG1 H -10.357 -9.776 0.344 1.00 . A A . 504 THR HG1 1 1
28 53886 1 1 17 THR HG21 H -10.098 -8.143 -1.347 1.00 . A A . 504 THR HG21 1 1
28 53887 1 1 17 THR HG22 H -11.516 -7.788 -2.332 1.00 . A A . 504 THR HG22 1 1
28 53888 1 1 17 THR HG23 H -10.687 -9.337 -2.506 1.00 . A A . 504 THR HG23 1 1
28 53889 1 1 17 THR N N -12.905 -8.770 1.392 1.00 . A A . 504 THR N 1 1
28 53890 1 1 17 THR O O -14.608 -7.560 -0.158 1.00 . A A . 504 THR O 1 1
28 53891 1 1 17 THR OG1 O -11.150 -10.179 -0.038 1.00 . A A . 504 THR OG1 1 1
28 53892 1 1 18 VAL C C -14.972 -6.007 -2.590 1.00 . A A . 505 VAL C 1 1
28 53893 1 1 18 VAL CA C -14.085 -5.286 -1.579 1.00 . A A . 505 VAL CA 1 1
28 53894 1 1 18 VAL CB C -13.482 -3.971 -2.166 1.00 . A A . 505 VAL CB 1 1
28 53895 1 1 18 VAL CG1 C -12.438 -4.246 -3.236 1.00 . A A . 505 VAL CG1 1 1
28 53896 1 1 18 VAL CG2 C -14.586 -3.067 -2.697 1.00 . A A . 505 VAL CG2 1 1
28 53897 1 1 18 VAL H H -12.128 -5.961 -1.108 1.00 . A A . 505 VAL H 1 1
28 53898 1 1 18 VAL HA H -14.733 -5.024 -0.755 1.00 . A A . 505 VAL HA 1 1
28 53899 1 1 18 VAL HB H -12.987 -3.452 -1.358 1.00 . A A . 505 VAL HB 1 1
28 53900 1 1 18 VAL HG11 H -11.620 -4.803 -2.804 1.00 . A A . 505 VAL HG11 1 1
28 53901 1 1 18 VAL HG12 H -12.072 -3.314 -3.640 1.00 . A A . 505 VAL HG12 1 1
28 53902 1 1 18 VAL HG13 H -12.887 -4.832 -4.024 1.00 . A A . 505 VAL HG13 1 1
28 53903 1 1 18 VAL HG21 H -15.176 -3.608 -3.422 1.00 . A A . 505 VAL HG21 1 1
28 53904 1 1 18 VAL HG22 H -14.154 -2.197 -3.166 1.00 . A A . 505 VAL HG22 1 1
28 53905 1 1 18 VAL HG23 H -15.220 -2.755 -1.881 1.00 . A A . 505 VAL HG23 1 1
28 53906 1 1 18 VAL N N -13.086 -6.173 -1.015 1.00 . A A . 505 VAL N 1 1
28 53907 1 1 18 VAL O O -16.182 -5.872 -2.547 1.00 . A A . 505 VAL O 1 1
28 53908 1 1 19 ASP C C -16.057 -8.521 -3.751 1.00 . A A . 506 ASP C 1 1
28 53909 1 1 19 ASP CA C -15.074 -7.595 -4.409 1.00 . A A . 506 ASP CA 1 1
28 53910 1 1 19 ASP CB C -14.086 -8.378 -5.239 1.00 . A A . 506 ASP CB 1 1
28 53911 1 1 19 ASP CG C -13.351 -7.530 -6.238 1.00 . A A . 506 ASP CG 1 1
28 53912 1 1 19 ASP H H -13.400 -6.967 -3.443 1.00 . A A . 506 ASP H 1 1
28 53913 1 1 19 ASP HA H -15.601 -6.913 -5.058 1.00 . A A . 506 ASP HA 1 1
28 53914 1 1 19 ASP HB2 H -13.360 -8.820 -4.572 1.00 . A A . 506 ASP HB2 1 1
28 53915 1 1 19 ASP HB3 H -14.617 -9.159 -5.745 1.00 . A A . 506 ASP HB3 1 1
28 53916 1 1 19 ASP N N -14.368 -6.834 -3.430 1.00 . A A . 506 ASP N 1 1
28 53917 1 1 19 ASP O O -17.208 -8.602 -4.159 1.00 . A A . 506 ASP O 1 1
28 53918 1 1 19 ASP OD1 O -12.360 -6.877 -5.861 1.00 . A A . 506 ASP OD1 1 1
28 53919 1 1 19 ASP OD2 O -13.742 -7.504 -7.422 1.00 . A A . 506 ASP OD2 1 1
28 53920 1 1 20 VAL C C -17.568 -9.318 -1.280 1.00 . A A . 507 VAL C 1 1
28 53921 1 1 20 VAL CA C -16.455 -10.081 -1.941 1.00 . A A . 507 VAL CA 1 1
28 53922 1 1 20 VAL CB C -15.628 -10.889 -0.895 1.00 . A A . 507 VAL CB 1 1
28 53923 1 1 20 VAL CG1 C -16.513 -11.844 -0.105 1.00 . A A . 507 VAL CG1 1 1
28 53924 1 1 20 VAL CG2 C -14.518 -11.669 -1.589 1.00 . A A . 507 VAL CG2 1 1
28 53925 1 1 20 VAL H H -14.711 -8.966 -2.355 1.00 . A A . 507 VAL H 1 1
28 53926 1 1 20 VAL HA H -16.957 -10.767 -2.606 1.00 . A A . 507 VAL HA 1 1
28 53927 1 1 20 VAL HB H -15.173 -10.195 -0.206 1.00 . A A . 507 VAL HB 1 1
28 53928 1 1 20 VAL HG11 H -15.913 -12.383 0.613 1.00 . A A . 507 VAL HG11 1 1
28 53929 1 1 20 VAL HG12 H -16.974 -12.548 -0.782 1.00 . A A . 507 VAL HG12 1 1
28 53930 1 1 20 VAL HG13 H -17.279 -11.285 0.412 1.00 . A A . 507 VAL HG13 1 1
28 53931 1 1 20 VAL HG21 H -13.903 -10.991 -2.163 1.00 . A A . 507 VAL HG21 1 1
28 53932 1 1 20 VAL HG22 H -14.963 -12.391 -2.257 1.00 . A A . 507 VAL HG22 1 1
28 53933 1 1 20 VAL HG23 H -13.911 -12.179 -0.855 1.00 . A A . 507 VAL HG23 1 1
28 53934 1 1 20 VAL N N -15.617 -9.156 -2.678 1.00 . A A . 507 VAL N 1 1
28 53935 1 1 20 VAL O O -18.702 -9.631 -1.477 1.00 . A A . 507 VAL O 1 1
28 53936 1 1 21 ALA C C -19.274 -6.883 -0.789 1.00 . A A . 508 ALA C 1 1
28 53937 1 1 21 ALA CA C -18.186 -7.446 0.129 1.00 . A A . 508 ALA CA 1 1
28 53938 1 1 21 ALA CB C -17.469 -6.322 0.812 1.00 . A A . 508 ALA CB 1 1
28 53939 1 1 21 ALA H H -16.283 -7.973 -0.577 1.00 . A A . 508 ALA H 1 1
28 53940 1 1 21 ALA HA H -18.617 -8.085 0.886 1.00 . A A . 508 ALA HA 1 1
28 53941 1 1 21 ALA HB1 H -18.181 -5.681 1.310 1.00 . A A . 508 ALA HB1 1 1
28 53942 1 1 21 ALA HB2 H -16.920 -5.750 0.077 1.00 . A A . 508 ALA HB2 1 1
28 53943 1 1 21 ALA HB3 H -16.783 -6.730 1.539 1.00 . A A . 508 ALA HB3 1 1
28 53944 1 1 21 ALA N N -17.226 -8.252 -0.601 1.00 . A A . 508 ALA N 1 1
28 53945 1 1 21 ALA O O -20.453 -6.920 -0.450 1.00 . A A . 508 ALA O 1 1
28 53946 1 1 22 GLN C C -20.762 -6.899 -3.400 1.00 . A A . 509 GLN C 1 1
28 53947 1 1 22 GLN CA C -19.808 -5.830 -2.918 1.00 . A A . 509 GLN CA 1 1
28 53948 1 1 22 GLN CB C -19.079 -5.212 -4.107 1.00 . A A . 509 GLN CB 1 1
28 53949 1 1 22 GLN CD C -17.450 -3.454 -4.968 1.00 . A A . 509 GLN CD 1 1
28 53950 1 1 22 GLN CG C -18.229 -3.991 -3.770 1.00 . A A . 509 GLN CG 1 1
28 53951 1 1 22 GLN H H -17.912 -6.398 -2.173 1.00 . A A . 509 GLN H 1 1
28 53952 1 1 22 GLN HA H -20.375 -5.063 -2.415 1.00 . A A . 509 GLN HA 1 1
28 53953 1 1 22 GLN HB2 H -18.422 -5.975 -4.499 1.00 . A A . 509 GLN HB2 1 1
28 53954 1 1 22 GLN HB3 H -19.804 -4.931 -4.856 1.00 . A A . 509 GLN HB3 1 1
28 53955 1 1 22 GLN HE21 H -17.319 -5.265 -5.769 1.00 . A A . 509 GLN HE21 1 1
28 53956 1 1 22 GLN HE22 H -16.597 -3.994 -6.667 1.00 . A A . 509 GLN HE22 1 1
28 53957 1 1 22 GLN HG2 H -18.880 -3.209 -3.410 1.00 . A A . 509 GLN HG2 1 1
28 53958 1 1 22 GLN HG3 H -17.528 -4.261 -2.992 1.00 . A A . 509 GLN HG3 1 1
28 53959 1 1 22 GLN N N -18.871 -6.387 -1.957 1.00 . A A . 509 GLN N 1 1
28 53960 1 1 22 GLN NE2 N -17.088 -4.322 -5.882 1.00 . A A . 509 GLN NE2 1 1
28 53961 1 1 22 GLN O O -21.967 -6.675 -3.482 1.00 . A A . 509 GLN O 1 1
28 53962 1 1 22 GLN OE1 O -17.171 -2.261 -5.060 1.00 . A A . 509 GLN OE1 1 1
28 53963 1 1 23 LYS C C -21.948 -9.653 -3.012 1.00 . A A . 510 LYS C 1 1
28 53964 1 1 23 LYS CA C -21.056 -9.178 -4.149 1.00 . A A . 510 LYS CA 1 1
28 53965 1 1 23 LYS CB C -20.227 -10.353 -4.688 1.00 . A A . 510 LYS CB 1 1
28 53966 1 1 23 LYS CD C -20.028 -9.790 -7.216 1.00 . A A . 510 LYS CD 1 1
28 53967 1 1 23 LYS CE C -20.441 -8.329 -7.370 1.00 . A A . 510 LYS CE 1 1
28 53968 1 1 23 LYS CG C -19.300 -10.090 -5.896 1.00 . A A . 510 LYS CG 1 1
28 53969 1 1 23 LYS H H -19.256 -8.195 -3.623 1.00 . A A . 510 LYS H 1 1
28 53970 1 1 23 LYS HA H -21.711 -8.805 -4.913 1.00 . A A . 510 LYS HA 1 1
28 53971 1 1 23 LYS HB2 H -19.604 -10.717 -3.884 1.00 . A A . 510 LYS HB2 1 1
28 53972 1 1 23 LYS HB3 H -20.910 -11.145 -4.957 1.00 . A A . 510 LYS HB3 1 1
28 53973 1 1 23 LYS HD2 H -19.372 -10.044 -8.036 1.00 . A A . 510 LYS HD2 1 1
28 53974 1 1 23 LYS HD3 H -20.909 -10.412 -7.267 1.00 . A A . 510 LYS HD3 1 1
28 53975 1 1 23 LYS HE2 H -21.100 -8.039 -6.567 1.00 . A A . 510 LYS HE2 1 1
28 53976 1 1 23 LYS HE3 H -19.554 -7.712 -7.343 1.00 . A A . 510 LYS HE3 1 1
28 53977 1 1 23 LYS HG2 H -18.670 -9.245 -5.666 1.00 . A A . 510 LYS HG2 1 1
28 53978 1 1 23 LYS HG3 H -18.676 -10.962 -6.030 1.00 . A A . 510 LYS HG3 1 1
28 53979 1 1 23 LYS HZ1 H -22.003 -8.670 -8.709 1.00 . A A . 510 LYS HZ1 1 1
28 53980 1 1 23 LYS HZ2 H -20.531 -8.382 -9.459 1.00 . A A . 510 LYS HZ2 1 1
28 53981 1 1 23 LYS HZ3 H -21.403 -7.110 -8.804 1.00 . A A . 510 LYS HZ3 1 1
28 53982 1 1 23 LYS N N -20.228 -8.069 -3.706 1.00 . A A . 510 LYS N 1 1
28 53983 1 1 23 LYS NZ N -21.132 -8.103 -8.657 1.00 . A A . 510 LYS NZ 1 1
28 53984 1 1 23 LYS O O -23.136 -9.935 -3.215 1.00 . A A . 510 LYS O 1 1
28 53985 1 1 24 ASN C C -23.242 -9.285 -0.308 1.00 . A A . 511 ASN C 1 1
28 53986 1 1 24 ASN CA C -22.056 -10.149 -0.644 1.00 . A A . 511 ASN CA 1 1
28 53987 1 1 24 ASN CB C -21.111 -10.202 0.557 1.00 . A A . 511 ASN CB 1 1
28 53988 1 1 24 ASN CG C -20.196 -11.408 0.563 1.00 . A A . 511 ASN CG 1 1
28 53989 1 1 24 ASN H H -20.443 -9.407 -1.748 1.00 . A A . 511 ASN H 1 1
28 53990 1 1 24 ASN HA H -22.329 -11.161 -0.901 1.00 . A A . 511 ASN HA 1 1
28 53991 1 1 24 ASN HB2 H -20.495 -9.315 0.550 1.00 . A A . 511 ASN HB2 1 1
28 53992 1 1 24 ASN HB3 H -21.700 -10.210 1.461 1.00 . A A . 511 ASN HB3 1 1
28 53993 1 1 24 ASN HD21 H -19.927 -11.195 2.497 1.00 . A A . 511 ASN HD21 1 1
28 53994 1 1 24 ASN HD22 H -19.068 -12.496 1.737 1.00 . A A . 511 ASN HD22 1 1
28 53995 1 1 24 ASN N N -21.381 -9.689 -1.834 1.00 . A A . 511 ASN N 1 1
28 53996 1 1 24 ASN ND2 N -19.686 -11.737 1.712 1.00 . A A . 511 ASN ND2 1 1
28 53997 1 1 24 ASN O O -24.318 -9.780 -0.021 1.00 . A A . 511 ASN O 1 1
28 53998 1 1 24 ASN OD1 O -19.919 -12.015 -0.470 1.00 . A A . 511 ASN OD1 1 1
28 53999 1 1 25 LEU C C -25.236 -7.168 -1.106 1.00 . A A . 512 LEU C 1 1
28 54000 1 1 25 LEU CA C -24.159 -7.096 -0.041 1.00 . A A . 512 LEU CA 1 1
28 54001 1 1 25 LEU CB C -23.695 -5.640 0.308 1.00 . A A . 512 LEU CB 1 1
28 54002 1 1 25 LEU CD1 C -23.698 -4.308 -1.878 1.00 . A A . 512 LEU CD1 1 1
28 54003 1 1 25 LEU CD2 C -22.130 -3.697 -0.034 1.00 . A A . 512 LEU CD2 1 1
28 54004 1 1 25 LEU CG C -22.859 -4.837 -0.722 1.00 . A A . 512 LEU CG 1 1
28 54005 1 1 25 LEU H H -22.183 -7.642 -0.645 1.00 . A A . 512 LEU H 1 1
28 54006 1 1 25 LEU HA H -24.605 -7.536 0.841 1.00 . A A . 512 LEU HA 1 1
28 54007 1 1 25 LEU HB2 H -24.584 -5.061 0.510 1.00 . A A . 512 LEU HB2 1 1
28 54008 1 1 25 LEU HB3 H -23.130 -5.694 1.227 1.00 . A A . 512 LEU HB3 1 1
28 54009 1 1 25 LEU HD11 H -23.067 -3.761 -2.563 1.00 . A A . 512 LEU HD11 1 1
28 54010 1 1 25 LEU HD12 H -24.470 -3.658 -1.497 1.00 . A A . 512 LEU HD12 1 1
28 54011 1 1 25 LEU HD13 H -24.153 -5.139 -2.397 1.00 . A A . 512 LEU HD13 1 1
28 54012 1 1 25 LEU HD21 H -21.463 -4.096 0.717 1.00 . A A . 512 LEU HD21 1 1
28 54013 1 1 25 LEU HD22 H -22.849 -3.041 0.434 1.00 . A A . 512 LEU HD22 1 1
28 54014 1 1 25 LEU HD23 H -21.557 -3.146 -0.764 1.00 . A A . 512 LEU HD23 1 1
28 54015 1 1 25 LEU HG H -22.113 -5.497 -1.140 1.00 . A A . 512 LEU HG 1 1
28 54016 1 1 25 LEU N N -23.063 -7.983 -0.361 1.00 . A A . 512 LEU N 1 1
28 54017 1 1 25 LEU O O -26.410 -7.192 -0.810 1.00 . A A . 512 LEU O 1 1
28 54018 1 1 26 ASN C C -26.510 -8.585 -3.468 1.00 . A A . 513 ASN C 1 1
28 54019 1 1 26 ASN CA C -25.629 -7.351 -3.489 1.00 . A A . 513 ASN CA 1 1
28 54020 1 1 26 ASN CB C -24.761 -7.370 -4.741 1.00 . A A . 513 ASN CB 1 1
28 54021 1 1 26 ASN CG C -25.504 -6.939 -5.965 1.00 . A A . 513 ASN CG 1 1
28 54022 1 1 26 ASN H H -23.844 -7.332 -2.519 1.00 . A A . 513 ASN H 1 1
28 54023 1 1 26 ASN HA H -26.255 -6.475 -3.523 1.00 . A A . 513 ASN HA 1 1
28 54024 1 1 26 ASN HB2 H -23.923 -6.702 -4.601 1.00 . A A . 513 ASN HB2 1 1
28 54025 1 1 26 ASN HB3 H -24.392 -8.372 -4.895 1.00 . A A . 513 ASN HB3 1 1
28 54026 1 1 26 ASN HD21 H -26.291 -5.455 -4.956 1.00 . A A . 513 ASN HD21 1 1
28 54027 1 1 26 ASN HD22 H -26.760 -5.622 -6.634 1.00 . A A . 513 ASN HD22 1 1
28 54028 1 1 26 ASN N N -24.798 -7.296 -2.338 1.00 . A A . 513 ASN N 1 1
28 54029 1 1 26 ASN ND2 N -26.266 -5.896 -5.834 1.00 . A A . 513 ASN ND2 1 1
28 54030 1 1 26 ASN O O -27.661 -8.518 -3.862 1.00 . A A . 513 ASN O 1 1
28 54031 1 1 26 ASN OD1 O -25.306 -7.478 -7.047 1.00 . A A . 513 ASN OD1 1 1
28 54032 1 1 27 VAL C C -27.942 -10.810 -1.965 1.00 . A A . 514 VAL C 1 1
28 54033 1 1 27 VAL CA C -26.750 -10.929 -2.925 1.00 . A A . 514 VAL CA 1 1
28 54034 1 1 27 VAL CB C -25.871 -12.194 -2.611 1.00 . A A . 514 VAL CB 1 1
28 54035 1 1 27 VAL CG1 C -25.489 -12.320 -1.153 1.00 . A A . 514 VAL CG1 1 1
28 54036 1 1 27 VAL CG2 C -26.511 -13.469 -3.135 1.00 . A A . 514 VAL CG2 1 1
28 54037 1 1 27 VAL H H -25.069 -9.678 -2.607 1.00 . A A . 514 VAL H 1 1
28 54038 1 1 27 VAL HA H -27.165 -11.034 -3.917 1.00 . A A . 514 VAL HA 1 1
28 54039 1 1 27 VAL HB H -24.936 -12.055 -3.128 1.00 . A A . 514 VAL HB 1 1
28 54040 1 1 27 VAL HG11 H -24.932 -11.447 -0.848 1.00 . A A . 514 VAL HG11 1 1
28 54041 1 1 27 VAL HG12 H -24.878 -13.199 -1.017 1.00 . A A . 514 VAL HG12 1 1
28 54042 1 1 27 VAL HG13 H -26.383 -12.404 -0.553 1.00 . A A . 514 VAL HG13 1 1
28 54043 1 1 27 VAL HG21 H -26.625 -13.405 -4.207 1.00 . A A . 514 VAL HG21 1 1
28 54044 1 1 27 VAL HG22 H -27.481 -13.598 -2.676 1.00 . A A . 514 VAL HG22 1 1
28 54045 1 1 27 VAL HG23 H -25.884 -14.312 -2.888 1.00 . A A . 514 VAL HG23 1 1
28 54046 1 1 27 VAL N N -25.988 -9.692 -2.956 1.00 . A A . 514 VAL N 1 1
28 54047 1 1 27 VAL O O -29.004 -11.391 -2.198 1.00 . A A . 514 VAL O 1 1
28 54048 1 1 28 TYR C C -29.494 -8.466 -0.119 1.00 . A A . 515 TYR C 1 1
28 54049 1 1 28 TYR CA C -28.842 -9.824 0.083 1.00 . A A . 515 TYR CA 1 1
28 54050 1 1 28 TYR CB C -28.287 -9.835 1.523 1.00 . A A . 515 TYR CB 1 1
28 54051 1 1 28 TYR CD1 C -28.222 -12.259 2.245 1.00 . A A . 515 TYR CD1 1 1
28 54052 1 1 28 TYR CD2 C -26.177 -11.045 2.157 1.00 . A A . 515 TYR CD2 1 1
28 54053 1 1 28 TYR CE1 C -27.536 -13.379 2.682 1.00 . A A . 515 TYR CE1 1 1
28 54054 1 1 28 TYR CE2 C -25.489 -12.152 2.595 1.00 . A A . 515 TYR CE2 1 1
28 54055 1 1 28 TYR CG C -27.550 -11.074 1.972 1.00 . A A . 515 TYR CG 1 1
28 54056 1 1 28 TYR CZ C -26.169 -13.317 2.856 1.00 . A A . 515 TYR CZ 1 1
28 54057 1 1 28 TYR H H -26.934 -9.513 -0.826 1.00 . A A . 515 TYR H 1 1
28 54058 1 1 28 TYR HA H -29.576 -10.609 -0.022 1.00 . A A . 515 TYR HA 1 1
28 54059 1 1 28 TYR HB2 H -27.601 -9.009 1.629 1.00 . A A . 515 TYR HB2 1 1
28 54060 1 1 28 TYR HB3 H -29.112 -9.675 2.202 1.00 . A A . 515 TYR HB3 1 1
28 54061 1 1 28 TYR HD1 H -29.291 -12.301 2.107 1.00 . A A . 515 TYR HD1 1 1
28 54062 1 1 28 TYR HD2 H -25.642 -10.130 1.948 1.00 . A A . 515 TYR HD2 1 1
28 54063 1 1 28 TYR HE1 H -28.072 -14.294 2.885 1.00 . A A . 515 TYR HE1 1 1
28 54064 1 1 28 TYR HE2 H -24.418 -12.104 2.730 1.00 . A A . 515 TYR HE2 1 1
28 54065 1 1 28 TYR HH H -25.843 -15.226 2.915 1.00 . A A . 515 TYR HH 1 1
28 54066 1 1 28 TYR N N -27.777 -10.014 -0.914 1.00 . A A . 515 TYR N 1 1
28 54067 1 1 28 TYR O O -30.364 -8.054 0.665 1.00 . A A . 515 TYR O 1 1
28 54068 1 1 28 TYR OH O -25.469 -14.426 3.307 1.00 . A A . 515 TYR OH 1 1
28 54069 1 1 29 GLY C C -30.060 -6.071 -2.621 1.00 . A A . 516 GLY C 1 1
28 54070 1 1 29 GLY CA C -29.489 -6.419 -1.304 1.00 . A A . 516 GLY CA 1 1
28 54071 1 1 29 GLY H H -28.579 -8.233 -1.862 1.00 . A A . 516 GLY H 1 1
28 54072 1 1 29 GLY HA2 H -30.194 -6.146 -0.535 1.00 . A A . 516 GLY HA2 1 1
28 54073 1 1 29 GLY HA3 H -28.587 -5.834 -1.179 1.00 . A A . 516 GLY HA3 1 1
28 54074 1 1 29 GLY N N -29.110 -7.788 -1.169 1.00 . A A . 516 GLY N 1 1
28 54075 1 1 29 GLY O O -31.163 -5.514 -2.676 1.00 . A A . 516 GLY O 1 1
28 54076 1 1 30 PHE C C -29.601 -4.475 -5.116 1.00 . A A . 517 PHE C 1 1
28 54077 1 1 30 PHE CA C -29.691 -5.994 -5.062 1.00 . A A . 517 PHE CA 1 1
28 54078 1 1 30 PHE CB C -31.106 -6.470 -5.480 1.00 . A A . 517 PHE CB 1 1
28 54079 1 1 30 PHE CD1 C -31.659 -8.664 -4.372 1.00 . A A . 517 PHE CD1 1 1
28 54080 1 1 30 PHE CD2 C -31.224 -8.653 -6.713 1.00 . A A . 517 PHE CD2 1 1
28 54081 1 1 30 PHE CE1 C -31.881 -10.024 -4.414 1.00 . A A . 517 PHE CE1 1 1
28 54082 1 1 30 PHE CE2 C -31.450 -10.013 -6.764 1.00 . A A . 517 PHE CE2 1 1
28 54083 1 1 30 PHE CG C -31.325 -7.962 -5.520 1.00 . A A . 517 PHE CG 1 1
28 54084 1 1 30 PHE CZ C -31.779 -10.698 -5.615 1.00 . A A . 517 PHE CZ 1 1
28 54085 1 1 30 PHE H H -28.492 -6.923 -3.560 1.00 . A A . 517 PHE H 1 1
28 54086 1 1 30 PHE HA H -28.940 -6.396 -5.727 1.00 . A A . 517 PHE HA 1 1
28 54087 1 1 30 PHE HB2 H -31.806 -6.080 -4.758 1.00 . A A . 517 PHE HB2 1 1
28 54088 1 1 30 PHE HB3 H -31.336 -6.066 -6.454 1.00 . A A . 517 PHE HB3 1 1
28 54089 1 1 30 PHE HD1 H -31.739 -8.134 -3.433 1.00 . A A . 517 PHE HD1 1 1
28 54090 1 1 30 PHE HD2 H -30.965 -8.119 -7.613 1.00 . A A . 517 PHE HD2 1 1
28 54091 1 1 30 PHE HE1 H -32.138 -10.559 -3.512 1.00 . A A . 517 PHE HE1 1 1
28 54092 1 1 30 PHE HE2 H -31.369 -10.540 -7.704 1.00 . A A . 517 PHE HE2 1 1
28 54093 1 1 30 PHE HZ H -31.958 -11.762 -5.654 1.00 . A A . 517 PHE HZ 1 1
28 54094 1 1 30 PHE N N -29.322 -6.398 -3.692 1.00 . A A . 517 PHE N 1 1
28 54095 1 1 30 PHE O O -30.591 -3.759 -4.986 1.00 . A A . 517 PHE O 1 1
28 54096 1 1 31 THR C C -27.048 -2.165 -6.061 1.00 . A A . 518 THR C 1 1
28 54097 1 1 31 THR CA C -28.109 -2.616 -5.066 1.00 . A A . 518 THR CA 1 1
28 54098 1 1 31 THR CB C -27.607 -2.363 -3.628 1.00 . A A . 518 THR CB 1 1
28 54099 1 1 31 THR CG2 C -28.759 -2.238 -2.637 1.00 . A A . 518 THR CG2 1 1
28 54100 1 1 31 THR H H -27.644 -4.586 -5.394 1.00 . A A . 518 THR H 1 1
28 54101 1 1 31 THR HA H -29.016 -2.047 -5.200 1.00 . A A . 518 THR HA 1 1
28 54102 1 1 31 THR HB H -27.032 -1.447 -3.634 1.00 . A A . 518 THR HB 1 1
28 54103 1 1 31 THR HG1 H -26.404 -3.258 -2.349 1.00 . A A . 518 THR HG1 1 1
28 54104 1 1 31 THR HG21 H -29.347 -3.144 -2.660 1.00 . A A . 518 THR HG21 1 1
28 54105 1 1 31 THR HG22 H -29.383 -1.401 -2.914 1.00 . A A . 518 THR HG22 1 1
28 54106 1 1 31 THR HG23 H -28.371 -2.086 -1.642 1.00 . A A . 518 THR HG23 1 1
28 54107 1 1 31 THR N N -28.401 -4.000 -5.206 1.00 . A A . 518 THR N 1 1
28 54108 1 1 31 THR O O -26.501 -2.971 -6.834 1.00 . A A . 518 THR O 1 1
28 54109 1 1 31 THR OG1 O -26.732 -3.448 -3.233 1.00 . A A . 518 THR OG1 1 1
28 54110 1 1 32 LYS C C -24.618 0.132 -5.978 1.00 . A A . 519 LYS C 1 1
28 54111 1 1 32 LYS CA C -25.791 -0.250 -6.869 1.00 . A A . 519 LYS CA 1 1
28 54112 1 1 32 LYS CB C -26.392 1.023 -7.543 1.00 . A A . 519 LYS CB 1 1
28 54113 1 1 32 LYS CD C -28.658 -0.021 -8.327 1.00 . A A . 519 LYS CD 1 1
28 54114 1 1 32 LYS CE C -29.540 0.664 -7.279 1.00 . A A . 519 LYS CE 1 1
28 54115 1 1 32 LYS CG C -27.404 0.793 -8.708 1.00 . A A . 519 LYS CG 1 1
28 54116 1 1 32 LYS H H -27.223 -0.316 -5.370 1.00 . A A . 519 LYS H 1 1
28 54117 1 1 32 LYS HA H -25.471 -0.951 -7.626 1.00 . A A . 519 LYS HA 1 1
28 54118 1 1 32 LYS HB2 H -26.899 1.598 -6.782 1.00 . A A . 519 LYS HB2 1 1
28 54119 1 1 32 LYS HB3 H -25.575 1.619 -7.922 1.00 . A A . 519 LYS HB3 1 1
28 54120 1 1 32 LYS HD2 H -29.252 -0.179 -9.215 1.00 . A A . 519 LYS HD2 1 1
28 54121 1 1 32 LYS HD3 H -28.336 -0.978 -7.942 1.00 . A A . 519 LYS HD3 1 1
28 54122 1 1 32 LYS HE2 H -30.327 -0.017 -6.992 1.00 . A A . 519 LYS HE2 1 1
28 54123 1 1 32 LYS HE3 H -28.934 0.886 -6.414 1.00 . A A . 519 LYS HE3 1 1
28 54124 1 1 32 LYS HG2 H -27.734 1.755 -9.069 1.00 . A A . 519 LYS HG2 1 1
28 54125 1 1 32 LYS HG3 H -26.887 0.288 -9.510 1.00 . A A . 519 LYS HG3 1 1
28 54126 1 1 32 LYS HZ1 H -30.828 1.735 -8.545 1.00 . A A . 519 LYS HZ1 1 1
28 54127 1 1 32 LYS HZ2 H -29.447 2.599 -8.082 1.00 . A A . 519 LYS HZ2 1 1
28 54128 1 1 32 LYS HZ3 H -30.684 2.356 -6.981 1.00 . A A . 519 LYS HZ3 1 1
28 54129 1 1 32 LYS N N -26.774 -0.887 -6.027 1.00 . A A . 519 LYS N 1 1
28 54130 1 1 32 LYS NZ N -30.162 1.912 -7.767 1.00 . A A . 519 LYS NZ 1 1
28 54131 1 1 32 LYS O O -24.828 0.694 -4.897 1.00 . A A . 519 LYS O 1 1
28 54132 1 1 33 PHE C C -21.174 0.809 -6.359 1.00 . A A . 520 PHE C 1 1
28 54133 1 1 33 PHE CA C -22.249 0.090 -5.589 1.00 . A A . 520 PHE CA 1 1
28 54134 1 1 33 PHE CB C -21.685 -1.207 -4.946 1.00 . A A . 520 PHE CB 1 1
28 54135 1 1 33 PHE CD1 C -20.369 -2.436 -6.708 1.00 . A A . 520 PHE CD1 1 1
28 54136 1 1 33 PHE CD2 C -22.380 -3.424 -5.897 1.00 . A A . 520 PHE CD2 1 1
28 54137 1 1 33 PHE CE1 C -20.167 -3.520 -7.537 1.00 . A A . 520 PHE CE1 1 1
28 54138 1 1 33 PHE CE2 C -22.185 -4.507 -6.726 1.00 . A A . 520 PHE CE2 1 1
28 54139 1 1 33 PHE CG C -21.477 -2.374 -5.879 1.00 . A A . 520 PHE CG 1 1
28 54140 1 1 33 PHE CZ C -21.075 -4.555 -7.546 1.00 . A A . 520 PHE CZ 1 1
28 54141 1 1 33 PHE H H -23.262 -0.550 -7.291 1.00 . A A . 520 PHE H 1 1
28 54142 1 1 33 PHE HA H -22.567 0.742 -4.789 1.00 . A A . 520 PHE HA 1 1
28 54143 1 1 33 PHE HB2 H -20.695 -0.990 -4.568 1.00 . A A . 520 PHE HB2 1 1
28 54144 1 1 33 PHE HB3 H -22.316 -1.534 -4.134 1.00 . A A . 520 PHE HB3 1 1
28 54145 1 1 33 PHE HD1 H -19.657 -1.624 -6.703 1.00 . A A . 520 PHE HD1 1 1
28 54146 1 1 33 PHE HD2 H -23.251 -3.388 -5.258 1.00 . A A . 520 PHE HD2 1 1
28 54147 1 1 33 PHE HE1 H -19.299 -3.556 -8.179 1.00 . A A . 520 PHE HE1 1 1
28 54148 1 1 33 PHE HE2 H -22.898 -5.318 -6.732 1.00 . A A . 520 PHE HE2 1 1
28 54149 1 1 33 PHE HZ H -20.915 -5.406 -8.192 1.00 . A A . 520 PHE HZ 1 1
28 54150 1 1 33 PHE N N -23.414 -0.170 -6.398 1.00 . A A . 520 PHE N 1 1
28 54151 1 1 33 PHE O O -21.130 0.760 -7.593 1.00 . A A . 520 PHE O 1 1
28 54152 1 1 34 SER C C -18.146 1.995 -5.094 1.00 . A A . 521 SER C 1 1
28 54153 1 1 34 SER CA C -19.214 2.174 -6.142 1.00 . A A . 521 SER CA 1 1
28 54154 1 1 34 SER CB C -19.495 3.657 -6.389 1.00 . A A . 521 SER CB 1 1
28 54155 1 1 34 SER H H -20.507 1.601 -4.668 1.00 . A A . 521 SER H 1 1
28 54156 1 1 34 SER HA H -18.960 1.676 -7.066 1.00 . A A . 521 SER HA 1 1
28 54157 1 1 34 SER HB2 H -19.836 4.116 -5.473 1.00 . A A . 521 SER HB2 1 1
28 54158 1 1 34 SER HB3 H -18.591 4.146 -6.725 1.00 . A A . 521 SER HB3 1 1
28 54159 1 1 34 SER HG H -21.172 3.155 -7.176 1.00 . A A . 521 SER HG 1 1
28 54160 1 1 34 SER N N -20.367 1.512 -5.642 1.00 . A A . 521 SER N 1 1
28 54161 1 1 34 SER O O -18.470 1.666 -3.953 1.00 . A A . 521 SER O 1 1
28 54162 1 1 34 SER OG O -20.498 3.808 -7.387 1.00 . A A . 521 SER OG 1 1
28 54163 1 1 35 GLN C C -14.898 3.143 -4.491 1.00 . A A . 522 GLN C 1 1
28 54164 1 1 35 GLN CA C -15.874 1.972 -4.476 1.00 . A A . 522 GLN CA 1 1
28 54165 1 1 35 GLN CB C -15.163 0.635 -4.718 1.00 . A A . 522 GLN CB 1 1
28 54166 1 1 35 GLN CD C -13.792 -0.808 -6.293 1.00 . A A . 522 GLN CD 1 1
28 54167 1 1 35 GLN CG C -14.430 0.540 -6.048 1.00 . A A . 522 GLN CG 1 1
28 54168 1 1 35 GLN H H -16.692 2.413 -6.362 1.00 . A A . 522 GLN H 1 1
28 54169 1 1 35 GLN HA H -16.344 1.938 -3.503 1.00 . A A . 522 GLN HA 1 1
28 54170 1 1 35 GLN HB2 H -14.445 0.476 -3.928 1.00 . A A . 522 GLN HB2 1 1
28 54171 1 1 35 GLN HB3 H -15.898 -0.155 -4.681 1.00 . A A . 522 GLN HB3 1 1
28 54172 1 1 35 GLN HE21 H -15.296 -1.764 -5.418 1.00 . A A . 522 GLN HE21 1 1
28 54173 1 1 35 GLN HE22 H -14.007 -2.739 -6.019 1.00 . A A . 522 GLN HE22 1 1
28 54174 1 1 35 GLN HG2 H -15.139 0.729 -6.840 1.00 . A A . 522 GLN HG2 1 1
28 54175 1 1 35 GLN HG3 H -13.661 1.299 -6.071 1.00 . A A . 522 GLN HG3 1 1
28 54176 1 1 35 GLN N N -16.915 2.158 -5.442 1.00 . A A . 522 GLN N 1 1
28 54177 1 1 35 GLN NE2 N -14.428 -1.863 -5.872 1.00 . A A . 522 GLN NE2 1 1
28 54178 1 1 35 GLN O O -14.515 3.634 -5.557 1.00 . A A . 522 GLN O 1 1
28 54179 1 1 35 GLN OE1 O -12.750 -0.896 -6.927 1.00 . A A . 522 GLN OE1 1 1
28 54180 1 1 36 ALA C C -12.378 4.120 -2.459 1.00 . A A . 523 ALA C 1 1
28 54181 1 1 36 ALA CA C -13.591 4.679 -3.163 1.00 . A A . 523 ALA CA 1 1
28 54182 1 1 36 ALA CB C -14.225 5.794 -2.339 1.00 . A A . 523 ALA CB 1 1
28 54183 1 1 36 ALA H H -14.905 3.190 -2.516 1.00 . A A . 523 ALA H 1 1
28 54184 1 1 36 ALA HA H -13.314 5.059 -4.135 1.00 . A A . 523 ALA HA 1 1
28 54185 1 1 36 ALA HB1 H -13.519 6.601 -2.213 1.00 . A A . 523 ALA HB1 1 1
28 54186 1 1 36 ALA HB2 H -14.501 5.409 -1.368 1.00 . A A . 523 ALA HB2 1 1
28 54187 1 1 36 ALA HB3 H -15.108 6.161 -2.842 1.00 . A A . 523 ALA HB3 1 1
28 54188 1 1 36 ALA N N -14.534 3.599 -3.332 1.00 . A A . 523 ALA N 1 1
28 54189 1 1 36 ALA O O -12.517 3.426 -1.462 1.00 . A A . 523 ALA O 1 1
28 54190 1 1 37 SER C C -9.282 4.844 -1.541 1.00 . A A . 524 SER C 1 1
28 54191 1 1 37 SER CA C -10.024 3.808 -2.387 1.00 . A A . 524 SER CA 1 1
28 54192 1 1 37 SER CB C -9.127 3.211 -3.464 1.00 . A A . 524 SER CB 1 1
28 54193 1 1 37 SER H H -11.115 4.924 -3.779 1.00 . A A . 524 SER H 1 1
28 54194 1 1 37 SER HA H -10.340 3.011 -1.730 1.00 . A A . 524 SER HA 1 1
28 54195 1 1 37 SER HB2 H -8.746 3.995 -4.102 1.00 . A A . 524 SER HB2 1 1
28 54196 1 1 37 SER HB3 H -8.301 2.695 -2.996 1.00 . A A . 524 SER HB3 1 1
28 54197 1 1 37 SER HG H -10.791 2.486 -4.088 1.00 . A A . 524 SER HG 1 1
28 54198 1 1 37 SER N N -11.208 4.355 -2.983 1.00 . A A . 524 SER N 1 1
28 54199 1 1 37 SER O O -8.906 5.918 -2.026 1.00 . A A . 524 SER O 1 1
28 54200 1 1 37 SER OG O -9.864 2.273 -4.244 1.00 . A A . 524 SER OG 1 1
28 54201 1 1 38 VAL C C -7.178 4.543 1.158 1.00 . A A . 525 VAL C 1 1
28 54202 1 1 38 VAL CA C -8.382 5.318 0.665 1.00 . A A . 525 VAL CA 1 1
28 54203 1 1 38 VAL CB C -9.337 5.669 1.862 1.00 . A A . 525 VAL CB 1 1
28 54204 1 1 38 VAL CG1 C -9.856 4.419 2.568 1.00 . A A . 525 VAL CG1 1 1
28 54205 1 1 38 VAL CG2 C -8.693 6.621 2.865 1.00 . A A . 525 VAL CG2 1 1
28 54206 1 1 38 VAL H H -9.351 3.599 -0.008 1.00 . A A . 525 VAL H 1 1
28 54207 1 1 38 VAL HA H -8.059 6.228 0.179 1.00 . A A . 525 VAL HA 1 1
28 54208 1 1 38 VAL HB H -10.175 6.173 1.410 1.00 . A A . 525 VAL HB 1 1
28 54209 1 1 38 VAL HG11 H -10.504 4.707 3.384 1.00 . A A . 525 VAL HG11 1 1
28 54210 1 1 38 VAL HG12 H -9.020 3.855 2.955 1.00 . A A . 525 VAL HG12 1 1
28 54211 1 1 38 VAL HG13 H -10.407 3.810 1.867 1.00 . A A . 525 VAL HG13 1 1
28 54212 1 1 38 VAL HG21 H -7.777 6.189 3.239 1.00 . A A . 525 VAL HG21 1 1
28 54213 1 1 38 VAL HG22 H -9.374 6.792 3.685 1.00 . A A . 525 VAL HG22 1 1
28 54214 1 1 38 VAL HG23 H -8.482 7.563 2.383 1.00 . A A . 525 VAL HG23 1 1
28 54215 1 1 38 VAL N N -9.061 4.492 -0.304 1.00 . A A . 525 VAL N 1 1
28 54216 1 1 38 VAL O O -7.185 3.307 1.128 1.00 . A A . 525 VAL O 1 1
28 54217 1 1 39 ASP C C -5.077 4.385 3.534 1.00 . A A . 526 ASP C 1 1
28 54218 1 1 39 ASP CA C -4.974 4.548 2.038 1.00 . A A . 526 ASP CA 1 1
28 54219 1 1 39 ASP CB C -3.683 5.281 1.637 1.00 . A A . 526 ASP CB 1 1
28 54220 1 1 39 ASP CG C -3.500 6.638 2.278 1.00 . A A . 526 ASP CG 1 1
28 54221 1 1 39 ASP H H -6.188 6.203 1.535 1.00 . A A . 526 ASP H 1 1
28 54222 1 1 39 ASP HA H -4.972 3.560 1.603 1.00 . A A . 526 ASP HA 1 1
28 54223 1 1 39 ASP HB2 H -2.848 4.667 1.924 1.00 . A A . 526 ASP HB2 1 1
28 54224 1 1 39 ASP HB3 H -3.673 5.400 0.564 1.00 . A A . 526 ASP HB3 1 1
28 54225 1 1 39 ASP N N -6.146 5.223 1.548 1.00 . A A . 526 ASP N 1 1
28 54226 1 1 39 ASP O O -5.471 5.310 4.253 1.00 . A A . 526 ASP O 1 1
28 54227 1 1 39 ASP OD1 O -4.101 7.625 1.797 1.00 . A A . 526 ASP OD1 1 1
28 54228 1 1 39 ASP OD2 O -2.734 6.749 3.251 1.00 . A A . 526 ASP OD2 1 1
28 54229 1 1 40 SER C C -3.968 1.644 5.633 1.00 . A A . 527 SER C 1 1
28 54230 1 1 40 SER CA C -4.870 2.855 5.392 1.00 . A A . 527 SER CA 1 1
28 54231 1 1 40 SER CB C -6.351 2.503 5.716 1.00 . A A . 527 SER CB 1 1
28 54232 1 1 40 SER H H -4.396 2.519 3.399 1.00 . A A . 527 SER H 1 1
28 54233 1 1 40 SER HA H -4.546 3.684 6.000 1.00 . A A . 527 SER HA 1 1
28 54234 1 1 40 SER HB2 H -6.662 1.666 5.108 1.00 . A A . 527 SER HB2 1 1
28 54235 1 1 40 SER HB3 H -6.424 2.229 6.757 1.00 . A A . 527 SER HB3 1 1
28 54236 1 1 40 SER HG H -6.710 4.332 5.096 1.00 . A A . 527 SER HG 1 1
28 54237 1 1 40 SER N N -4.751 3.216 4.000 1.00 . A A . 527 SER N 1 1
28 54238 1 1 40 SER O O -3.565 1.015 4.685 1.00 . A A . 527 SER O 1 1
28 54239 1 1 40 SER OG O -7.235 3.604 5.464 1.00 . A A . 527 SER OG 1 1
28 54240 1 1 41 PRO C C -3.426 -1.213 6.837 1.00 . A A . 528 PRO C 1 1
28 54241 1 1 41 PRO CA C -2.770 0.133 7.208 1.00 . A A . 528 PRO CA 1 1
28 54242 1 1 41 PRO CB C -2.569 0.226 8.724 1.00 . A A . 528 PRO CB 1 1
28 54243 1 1 41 PRO CD C -3.931 2.066 8.119 1.00 . A A . 528 PRO CD 1 1
28 54244 1 1 41 PRO CG C -2.829 1.650 9.043 1.00 . A A . 528 PRO CG 1 1
28 54245 1 1 41 PRO HA H -1.815 0.202 6.711 1.00 . A A . 528 PRO HA 1 1
28 54246 1 1 41 PRO HB2 H -3.279 -0.423 9.213 1.00 . A A . 528 PRO HB2 1 1
28 54247 1 1 41 PRO HB3 H -1.563 -0.065 8.987 1.00 . A A . 528 PRO HB3 1 1
28 54248 1 1 41 PRO HD2 H -4.891 1.773 8.519 1.00 . A A . 528 PRO HD2 1 1
28 54249 1 1 41 PRO HD3 H -3.896 3.129 7.939 1.00 . A A . 528 PRO HD3 1 1
28 54250 1 1 41 PRO HG2 H -3.130 1.749 10.075 1.00 . A A . 528 PRO HG2 1 1
28 54251 1 1 41 PRO HG3 H -1.941 2.235 8.854 1.00 . A A . 528 PRO HG3 1 1
28 54252 1 1 41 PRO N N -3.616 1.311 6.896 1.00 . A A . 528 PRO N 1 1
28 54253 1 1 41 PRO O O -2.792 -2.267 6.918 1.00 . A A . 528 PRO O 1 1
28 54254 1 1 42 ARG C C -4.880 -2.665 4.614 1.00 . A A . 529 ARG C 1 1
28 54255 1 1 42 ARG CA C -5.383 -2.348 6.013 1.00 . A A . 529 ARG CA 1 1
28 54256 1 1 42 ARG CB C -6.888 -2.080 5.980 1.00 . A A . 529 ARG CB 1 1
28 54257 1 1 42 ARG CD C -7.034 -2.193 8.496 1.00 . A A . 529 ARG CD 1 1
28 54258 1 1 42 ARG CG C -7.435 -1.432 7.246 1.00 . A A . 529 ARG CG 1 1
28 54259 1 1 42 ARG CZ C -7.356 -4.470 9.426 1.00 . A A . 529 ARG CZ 1 1
28 54260 1 1 42 ARG H H -5.188 -0.341 6.476 1.00 . A A . 529 ARG H 1 1
28 54261 1 1 42 ARG HA H -5.169 -3.166 6.684 1.00 . A A . 529 ARG HA 1 1
28 54262 1 1 42 ARG HB2 H -7.103 -1.426 5.148 1.00 . A A . 529 ARG HB2 1 1
28 54263 1 1 42 ARG HB3 H -7.403 -3.017 5.827 1.00 . A A . 529 ARG HB3 1 1
28 54264 1 1 42 ARG HD2 H -5.959 -2.169 8.584 1.00 . A A . 529 ARG HD2 1 1
28 54265 1 1 42 ARG HD3 H -7.479 -1.710 9.353 1.00 . A A . 529 ARG HD3 1 1
28 54266 1 1 42 ARG HE H -7.922 -3.817 7.593 1.00 . A A . 529 ARG HE 1 1
28 54267 1 1 42 ARG HG2 H -7.047 -0.427 7.310 1.00 . A A . 529 ARG HG2 1 1
28 54268 1 1 42 ARG HG3 H -8.512 -1.401 7.178 1.00 . A A . 529 ARG HG3 1 1
28 54269 1 1 42 ARG HH11 H -6.325 -3.253 10.712 1.00 . A A . 529 ARG HH11 1 1
28 54270 1 1 42 ARG HH12 H -6.620 -4.812 11.322 1.00 . A A . 529 ARG HH12 1 1
28 54271 1 1 42 ARG HH21 H -8.311 -5.927 8.386 1.00 . A A . 529 ARG HH21 1 1
28 54272 1 1 42 ARG HH22 H -7.821 -6.383 9.975 1.00 . A A . 529 ARG HH22 1 1
28 54273 1 1 42 ARG N N -4.689 -1.179 6.464 1.00 . A A . 529 ARG N 1 1
28 54274 1 1 42 ARG NE N -7.475 -3.570 8.444 1.00 . A A . 529 ARG NE 1 1
28 54275 1 1 42 ARG NH1 N -6.726 -4.160 10.564 1.00 . A A . 529 ARG NH1 1 1
28 54276 1 1 42 ARG NH2 N -7.854 -5.686 9.251 1.00 . A A . 529 ARG NH2 1 1
28 54277 1 1 42 ARG O O -4.761 -1.760 3.796 1.00 . A A . 529 ARG O 1 1
28 54278 1 1 43 PRO C C -4.933 -4.034 1.865 1.00 . A A . 530 PRO C 1 1
28 54279 1 1 43 PRO CA C -3.996 -4.324 3.039 1.00 . A A . 530 PRO CA 1 1
28 54280 1 1 43 PRO CB C -3.752 -5.831 3.187 1.00 . A A . 530 PRO CB 1 1
28 54281 1 1 43 PRO CD C -4.794 -5.086 5.211 1.00 . A A . 530 PRO CD 1 1
28 54282 1 1 43 PRO CG C -4.665 -6.261 4.285 1.00 . A A . 530 PRO CG 1 1
28 54283 1 1 43 PRO HA H -3.060 -3.814 2.859 1.00 . A A . 530 PRO HA 1 1
28 54284 1 1 43 PRO HB2 H -3.988 -6.326 2.257 1.00 . A A . 530 PRO HB2 1 1
28 54285 1 1 43 PRO HB3 H -2.717 -6.007 3.442 1.00 . A A . 530 PRO HB3 1 1
28 54286 1 1 43 PRO HD2 H -5.789 -5.052 5.634 1.00 . A A . 530 PRO HD2 1 1
28 54287 1 1 43 PRO HD3 H -4.048 -5.125 5.990 1.00 . A A . 530 PRO HD3 1 1
28 54288 1 1 43 PRO HG2 H -5.631 -6.518 3.876 1.00 . A A . 530 PRO HG2 1 1
28 54289 1 1 43 PRO HG3 H -4.241 -7.107 4.806 1.00 . A A . 530 PRO HG3 1 1
28 54290 1 1 43 PRO N N -4.573 -3.931 4.327 1.00 . A A . 530 PRO N 1 1
28 54291 1 1 43 PRO O O -6.173 -4.079 2.010 1.00 . A A . 530 PRO O 1 1
28 54292 1 1 44 ALA C C -6.067 -4.445 -0.874 1.00 . A A . 531 ALA C 1 1
28 54293 1 1 44 ALA CA C -5.066 -3.394 -0.484 1.00 . A A . 531 ALA CA 1 1
28 54294 1 1 44 ALA CB C -4.124 -3.101 -1.634 1.00 . A A . 531 ALA CB 1 1
28 54295 1 1 44 ALA H H -3.354 -3.825 0.679 1.00 . A A . 531 ALA H 1 1
28 54296 1 1 44 ALA HA H -5.616 -2.493 -0.266 1.00 . A A . 531 ALA HA 1 1
28 54297 1 1 44 ALA HB1 H -3.563 -3.992 -1.875 1.00 . A A . 531 ALA HB1 1 1
28 54298 1 1 44 ALA HB2 H -3.455 -2.304 -1.350 1.00 . A A . 531 ALA HB2 1 1
28 54299 1 1 44 ALA HB3 H -4.699 -2.794 -2.495 1.00 . A A . 531 ALA HB3 1 1
28 54300 1 1 44 ALA N N -4.333 -3.760 0.713 1.00 . A A . 531 ALA N 1 1
28 54301 1 1 44 ALA O O -5.725 -5.612 -1.086 1.00 . A A . 531 ALA O 1 1
28 54302 1 1 45 GLY C C -9.340 -5.129 -0.212 1.00 . A A . 532 GLY C 1 1
28 54303 1 1 45 GLY CA C -8.349 -4.923 -1.310 1.00 . A A . 532 GLY CA 1 1
28 54304 1 1 45 GLY H H -7.506 -3.124 -0.616 1.00 . A A . 532 GLY H 1 1
28 54305 1 1 45 GLY HA2 H -8.851 -4.501 -2.167 1.00 . A A . 532 GLY HA2 1 1
28 54306 1 1 45 GLY HA3 H -7.924 -5.876 -1.586 1.00 . A A . 532 GLY HA3 1 1
28 54307 1 1 45 GLY N N -7.300 -4.042 -0.907 1.00 . A A . 532 GLY N 1 1
28 54308 1 1 45 GLY O O -10.478 -5.515 -0.470 1.00 . A A . 532 GLY O 1 1
28 54309 1 1 46 GLU C C -10.725 -3.825 2.211 1.00 . A A . 533 GLU C 1 1
28 54310 1 1 46 GLU CA C -9.810 -5.012 2.140 1.00 . A A . 533 GLU CA 1 1
28 54311 1 1 46 GLU CB C -9.044 -5.200 3.454 1.00 . A A . 533 GLU CB 1 1
28 54312 1 1 46 GLU CD C -9.213 -5.654 5.932 1.00 . A A . 533 GLU CD 1 1
28 54313 1 1 46 GLU CG C -9.952 -5.482 4.641 1.00 . A A . 533 GLU CG 1 1
28 54314 1 1 46 GLU H H -8.010 -4.543 1.177 1.00 . A A . 533 GLU H 1 1
28 54315 1 1 46 GLU HA H -10.468 -5.850 1.987 1.00 . A A . 533 GLU HA 1 1
28 54316 1 1 46 GLU HB2 H -8.359 -6.027 3.341 1.00 . A A . 533 GLU HB2 1 1
28 54317 1 1 46 GLU HB3 H -8.479 -4.303 3.664 1.00 . A A . 533 GLU HB3 1 1
28 54318 1 1 46 GLU HG2 H -10.638 -4.656 4.751 1.00 . A A . 533 GLU HG2 1 1
28 54319 1 1 46 GLU HG3 H -10.516 -6.380 4.438 1.00 . A A . 533 GLU HG3 1 1
28 54320 1 1 46 GLU N N -8.925 -4.865 1.015 1.00 . A A . 533 GLU N 1 1
28 54321 1 1 46 GLU O O -10.308 -2.677 1.996 1.00 . A A . 533 GLU O 1 1
28 54322 1 1 46 GLU OE1 O -8.759 -6.777 6.229 1.00 . A A . 533 GLU OE1 1 1
28 54323 1 1 46 GLU OE2 O -9.105 -4.688 6.688 1.00 . A A . 533 GLU OE2 1 1
28 54324 1 1 47 VAL C C -13.154 -2.746 4.015 1.00 . A A . 534 VAL C 1 1
28 54325 1 1 47 VAL CA C -12.916 -3.078 2.547 1.00 . A A . 534 VAL CA 1 1
28 54326 1 1 47 VAL CB C -14.222 -3.468 1.781 1.00 . A A . 534 VAL CB 1 1
28 54327 1 1 47 VAL CG1 C -14.878 -4.687 2.359 1.00 . A A . 534 VAL CG1 1 1
28 54328 1 1 47 VAL CG2 C -15.204 -2.325 1.690 1.00 . A A . 534 VAL CG2 1 1
28 54329 1 1 47 VAL H H -12.244 -5.016 2.662 1.00 . A A . 534 VAL H 1 1
28 54330 1 1 47 VAL HA H -12.486 -2.205 2.078 1.00 . A A . 534 VAL HA 1 1
28 54331 1 1 47 VAL HB H -13.918 -3.725 0.776 1.00 . A A . 534 VAL HB 1 1
28 54332 1 1 47 VAL HG11 H -15.110 -4.511 3.399 1.00 . A A . 534 VAL HG11 1 1
28 54333 1 1 47 VAL HG12 H -14.215 -5.535 2.274 1.00 . A A . 534 VAL HG12 1 1
28 54334 1 1 47 VAL HG13 H -15.792 -4.884 1.820 1.00 . A A . 534 VAL HG13 1 1
28 54335 1 1 47 VAL HG21 H -16.043 -2.636 1.085 1.00 . A A . 534 VAL HG21 1 1
28 54336 1 1 47 VAL HG22 H -14.731 -1.472 1.227 1.00 . A A . 534 VAL HG22 1 1
28 54337 1 1 47 VAL HG23 H -15.556 -2.064 2.677 1.00 . A A . 534 VAL HG23 1 1
28 54338 1 1 47 VAL N N -11.960 -4.094 2.470 1.00 . A A . 534 VAL N 1 1
28 54339 1 1 47 VAL O O -13.475 -3.615 4.842 1.00 . A A . 534 VAL O 1 1
28 54340 1 1 48 THR C C -14.551 -0.673 5.971 1.00 . A A . 535 THR C 1 1
28 54341 1 1 48 THR CA C -13.096 -1.028 5.693 1.00 . A A . 535 THR CA 1 1
28 54342 1 1 48 THR CB C -12.177 0.159 5.970 1.00 . A A . 535 THR CB 1 1
28 54343 1 1 48 THR CG2 C -10.881 -0.304 6.608 1.00 . A A . 535 THR CG2 1 1
28 54344 1 1 48 THR H H -12.558 -0.920 3.653 1.00 . A A . 535 THR H 1 1
28 54345 1 1 48 THR HA H -12.824 -1.829 6.363 1.00 . A A . 535 THR HA 1 1
28 54346 1 1 48 THR HB H -12.684 0.837 6.641 1.00 . A A . 535 THR HB 1 1
28 54347 1 1 48 THR HG1 H -10.986 0.652 4.506 1.00 . A A . 535 THR HG1 1 1
28 54348 1 1 48 THR HG21 H -10.242 0.548 6.784 1.00 . A A . 535 THR HG21 1 1
28 54349 1 1 48 THR HG22 H -10.385 -0.997 5.944 1.00 . A A . 535 THR HG22 1 1
28 54350 1 1 48 THR HG23 H -11.099 -0.793 7.545 1.00 . A A . 535 THR HG23 1 1
28 54351 1 1 48 THR N N -12.905 -1.525 4.347 1.00 . A A . 535 THR N 1 1
28 54352 1 1 48 THR O O -14.912 -0.261 7.079 1.00 . A A . 535 THR O 1 1
28 54353 1 1 48 THR OG1 O -11.907 0.838 4.738 1.00 . A A . 535 THR OG1 1 1
28 54354 1 1 49 GLY C C -17.321 0.195 4.042 1.00 . A A . 536 GLY C 1 1
28 54355 1 1 49 GLY CA C -16.771 -0.638 5.133 1.00 . A A . 536 GLY CA 1 1
28 54356 1 1 49 GLY H H -15.010 -1.061 4.090 1.00 . A A . 536 GLY H 1 1
28 54357 1 1 49 GLY HA2 H -17.268 -1.598 5.134 1.00 . A A . 536 GLY HA2 1 1
28 54358 1 1 49 GLY HA3 H -16.952 -0.145 6.076 1.00 . A A . 536 GLY HA3 1 1
28 54359 1 1 49 GLY N N -15.375 -0.838 4.973 1.00 . A A . 536 GLY N 1 1
28 54360 1 1 49 GLY O O -16.902 0.092 2.899 1.00 . A A . 536 GLY O 1 1
28 54361 1 1 50 THR C C -18.496 3.320 3.830 1.00 . A A . 537 THR C 1 1
28 54362 1 1 50 THR CA C -18.835 1.891 3.457 1.00 . A A . 537 THR CA 1 1
28 54363 1 1 50 THR CB C -20.350 1.651 3.534 1.00 . A A . 537 THR CB 1 1
28 54364 1 1 50 THR CG2 C -20.765 0.448 2.706 1.00 . A A . 537 THR CG2 1 1
28 54365 1 1 50 THR H H -18.524 1.098 5.305 1.00 . A A . 537 THR H 1 1
28 54366 1 1 50 THR HA H -18.495 1.666 2.457 1.00 . A A . 537 THR HA 1 1
28 54367 1 1 50 THR HB H -20.858 2.535 3.175 1.00 . A A . 537 THR HB 1 1
28 54368 1 1 50 THR HG1 H -21.122 2.238 5.236 1.00 . A A . 537 THR HG1 1 1
28 54369 1 1 50 THR HG21 H -20.540 0.637 1.667 1.00 . A A . 537 THR HG21 1 1
28 54370 1 1 50 THR HG22 H -21.828 0.286 2.815 1.00 . A A . 537 THR HG22 1 1
28 54371 1 1 50 THR HG23 H -20.228 -0.427 3.042 1.00 . A A . 537 THR HG23 1 1
28 54372 1 1 50 THR N N -18.209 1.026 4.379 1.00 . A A . 537 THR N 1 1
28 54373 1 1 50 THR O O -18.085 3.576 4.970 1.00 . A A . 537 THR O 1 1
28 54374 1 1 50 THR OG1 O -20.706 1.430 4.909 1.00 . A A . 537 THR OG1 1 1
28 54375 1 1 51 ASN C C -19.444 6.141 4.149 1.00 . A A . 538 ASN C 1 1
28 54376 1 1 51 ASN CA C -18.350 5.636 3.196 1.00 . A A . 538 ASN CA 1 1
28 54377 1 1 51 ASN CB C -18.163 6.524 1.954 1.00 . A A . 538 ASN CB 1 1
28 54378 1 1 51 ASN CG C -17.823 7.951 2.324 1.00 . A A . 538 ASN CG 1 1
28 54379 1 1 51 ASN H H -18.792 3.956 1.961 1.00 . A A . 538 ASN H 1 1
28 54380 1 1 51 ASN HA H -17.444 5.663 3.787 1.00 . A A . 538 ASN HA 1 1
28 54381 1 1 51 ASN HB2 H -17.344 6.128 1.371 1.00 . A A . 538 ASN HB2 1 1
28 54382 1 1 51 ASN HB3 H -19.048 6.528 1.341 1.00 . A A . 538 ASN HB3 1 1
28 54383 1 1 51 ASN HD21 H -18.641 8.651 0.662 1.00 . A A . 538 ASN HD21 1 1
28 54384 1 1 51 ASN HD22 H -17.939 9.787 1.762 1.00 . A A . 538 ASN HD22 1 1
28 54385 1 1 51 ASN N N -18.577 4.238 2.879 1.00 . A A . 538 ASN N 1 1
28 54386 1 1 51 ASN ND2 N -18.175 8.875 1.495 1.00 . A A . 538 ASN ND2 1 1
28 54387 1 1 51 ASN O O -19.113 6.659 5.217 1.00 . A A . 538 ASN O 1 1
28 54388 1 1 51 ASN OD1 O -17.214 8.205 3.353 1.00 . A A . 538 ASN OD1 1 1
28 54389 1 1 52 PRO C C -21.738 5.078 5.827 1.00 . A A . 539 PRO C 1 1
28 54390 1 1 52 PRO CA C -21.804 6.230 4.821 1.00 . A A . 539 PRO CA 1 1
28 54391 1 1 52 PRO CB C -23.126 6.162 4.026 1.00 . A A . 539 PRO CB 1 1
28 54392 1 1 52 PRO CD C -21.363 5.600 2.525 1.00 . A A . 539 PRO CD 1 1
28 54393 1 1 52 PRO CG C -22.727 6.208 2.592 1.00 . A A . 539 PRO CG 1 1
28 54394 1 1 52 PRO HA H -21.677 7.181 5.316 1.00 . A A . 539 PRO HA 1 1
28 54395 1 1 52 PRO HB2 H -23.638 5.240 4.261 1.00 . A A . 539 PRO HB2 1 1
28 54396 1 1 52 PRO HB3 H -23.753 7.002 4.289 1.00 . A A . 539 PRO HB3 1 1
28 54397 1 1 52 PRO HD2 H -21.435 4.527 2.426 1.00 . A A . 539 PRO HD2 1 1
28 54398 1 1 52 PRO HD3 H -20.816 6.027 1.701 1.00 . A A . 539 PRO HD3 1 1
28 54399 1 1 52 PRO HG2 H -23.424 5.639 1.994 1.00 . A A . 539 PRO HG2 1 1
28 54400 1 1 52 PRO HG3 H -22.695 7.234 2.256 1.00 . A A . 539 PRO HG3 1 1
28 54401 1 1 52 PRO N N -20.768 5.986 3.825 1.00 . A A . 539 PRO N 1 1
28 54402 1 1 52 PRO O O -21.557 3.935 5.413 1.00 . A A . 539 PRO O 1 1
28 54403 1 1 53 PRO C C -22.659 3.104 7.960 1.00 . A A . 540 PRO C 1 1
28 54404 1 1 53 PRO CA C -21.700 4.294 8.157 1.00 . A A . 540 PRO CA 1 1
28 54405 1 1 53 PRO CB C -22.034 5.034 9.450 1.00 . A A . 540 PRO CB 1 1
28 54406 1 1 53 PRO CD C -22.074 6.667 7.727 1.00 . A A . 540 PRO CD 1 1
28 54407 1 1 53 PRO CG C -21.704 6.453 9.160 1.00 . A A . 540 PRO CG 1 1
28 54408 1 1 53 PRO HA H -20.682 3.937 8.200 1.00 . A A . 540 PRO HA 1 1
28 54409 1 1 53 PRO HB2 H -23.084 4.912 9.670 1.00 . A A . 540 PRO HB2 1 1
28 54410 1 1 53 PRO HB3 H -21.439 4.649 10.265 1.00 . A A . 540 PRO HB3 1 1
28 54411 1 1 53 PRO HD2 H -23.108 6.967 7.640 1.00 . A A . 540 PRO HD2 1 1
28 54412 1 1 53 PRO HD3 H -21.420 7.405 7.287 1.00 . A A . 540 PRO HD3 1 1
28 54413 1 1 53 PRO HG2 H -22.277 7.104 9.801 1.00 . A A . 540 PRO HG2 1 1
28 54414 1 1 53 PRO HG3 H -20.647 6.620 9.303 1.00 . A A . 540 PRO HG3 1 1
28 54415 1 1 53 PRO N N -21.848 5.340 7.131 1.00 . A A . 540 PRO N 1 1
28 54416 1 1 53 PRO O O -23.840 3.280 7.613 1.00 . A A . 540 PRO O 1 1
28 54417 1 1 54 ALA C C -24.066 0.625 8.983 1.00 . A A . 541 ALA C 1 1
28 54418 1 1 54 ALA CA C -22.882 0.676 8.029 1.00 . A A . 541 ALA CA 1 1
28 54419 1 1 54 ALA CB C -21.967 -0.514 8.248 1.00 . A A . 541 ALA CB 1 1
28 54420 1 1 54 ALA H H -21.203 1.864 8.486 1.00 . A A . 541 ALA H 1 1
28 54421 1 1 54 ALA HA H -23.247 0.644 7.014 1.00 . A A . 541 ALA HA 1 1
28 54422 1 1 54 ALA HB1 H -21.137 -0.461 7.559 1.00 . A A . 541 ALA HB1 1 1
28 54423 1 1 54 ALA HB2 H -22.518 -1.428 8.080 1.00 . A A . 541 ALA HB2 1 1
28 54424 1 1 54 ALA HB3 H -21.594 -0.497 9.261 1.00 . A A . 541 ALA HB3 1 1
28 54425 1 1 54 ALA N N -22.139 1.912 8.196 1.00 . A A . 541 ALA N 1 1
28 54426 1 1 54 ALA O O -23.919 0.868 10.188 1.00 . A A . 541 ALA O 1 1
28 54427 1 1 55 GLY C C -27.336 1.416 8.841 1.00 . A A . 542 GLY C 1 1
28 54428 1 1 55 GLY CA C -26.420 0.278 9.237 1.00 . A A . 542 GLY CA 1 1
28 54429 1 1 55 GLY H H -25.268 -0.035 7.529 1.00 . A A . 542 GLY H 1 1
28 54430 1 1 55 GLY HA2 H -26.932 -0.659 9.082 1.00 . A A . 542 GLY HA2 1 1
28 54431 1 1 55 GLY HA3 H -26.170 0.377 10.283 1.00 . A A . 542 GLY HA3 1 1
28 54432 1 1 55 GLY N N -25.209 0.277 8.462 1.00 . A A . 542 GLY N 1 1
28 54433 1 1 55 GLY O O -28.498 1.456 9.243 1.00 . A A . 542 GLY O 1 1
28 54434 1 1 56 THR C C -28.576 3.020 6.470 1.00 . A A . 543 THR C 1 1
28 54435 1 1 56 THR CA C -27.611 3.449 7.585 1.00 . A A . 543 THR CA 1 1
28 54436 1 1 56 THR CB C -26.693 4.597 7.081 1.00 . A A . 543 THR CB 1 1
28 54437 1 1 56 THR CG2 C -27.505 5.813 6.641 1.00 . A A . 543 THR CG2 1 1
28 54438 1 1 56 THR H H -25.903 2.238 7.726 1.00 . A A . 543 THR H 1 1
28 54439 1 1 56 THR HA H -28.177 3.805 8.429 1.00 . A A . 543 THR HA 1 1
28 54440 1 1 56 THR HB H -26.115 4.229 6.247 1.00 . A A . 543 THR HB 1 1
28 54441 1 1 56 THR HG1 H -25.029 4.393 8.073 1.00 . A A . 543 THR HG1 1 1
28 54442 1 1 56 THR HG21 H -28.064 6.196 7.482 1.00 . A A . 543 THR HG21 1 1
28 54443 1 1 56 THR HG22 H -28.186 5.527 5.854 1.00 . A A . 543 THR HG22 1 1
28 54444 1 1 56 THR HG23 H -26.837 6.579 6.274 1.00 . A A . 543 THR HG23 1 1
28 54445 1 1 56 THR N N -26.828 2.325 8.036 1.00 . A A . 543 THR N 1 1
28 54446 1 1 56 THR O O -28.170 2.340 5.512 1.00 . A A . 543 THR O 1 1
28 54447 1 1 56 THR OG1 O -25.790 4.988 8.137 1.00 . A A . 543 THR OG1 1 1
28 54448 1 1 57 THR C C -30.693 4.223 4.561 1.00 . A A . 544 THR C 1 1
28 54449 1 1 57 THR CA C -30.793 3.099 5.593 1.00 . A A . 544 THR CA 1 1
28 54450 1 1 57 THR CB C -32.257 2.905 6.147 1.00 . A A . 544 THR CB 1 1
28 54451 1 1 57 THR CG2 C -32.786 4.151 6.855 1.00 . A A . 544 THR CG2 1 1
28 54452 1 1 57 THR H H -30.129 3.794 7.454 1.00 . A A . 544 THR H 1 1
28 54453 1 1 57 THR HA H -30.471 2.195 5.106 1.00 . A A . 544 THR HA 1 1
28 54454 1 1 57 THR HB H -32.226 2.085 6.851 1.00 . A A . 544 THR HB 1 1
28 54455 1 1 57 THR HG1 H -33.848 1.987 5.463 1.00 . A A . 544 THR HG1 1 1
28 54456 1 1 57 THR HG21 H -32.145 4.390 7.690 1.00 . A A . 544 THR HG21 1 1
28 54457 1 1 57 THR HG22 H -33.789 3.965 7.212 1.00 . A A . 544 THR HG22 1 1
28 54458 1 1 57 THR HG23 H -32.797 4.980 6.164 1.00 . A A . 544 THR HG23 1 1
28 54459 1 1 57 THR N N -29.840 3.357 6.623 1.00 . A A . 544 THR N 1 1
28 54460 1 1 57 THR O O -30.713 5.422 4.914 1.00 . A A . 544 THR O 1 1
28 54461 1 1 57 THR OG1 O -33.154 2.540 5.089 1.00 . A A . 544 THR OG1 1 1
28 54462 1 1 58 VAL C C -31.368 4.549 1.185 1.00 . A A . 545 VAL C 1 1
28 54463 1 1 58 VAL CA C -30.333 4.817 2.264 1.00 . A A . 545 VAL CA 1 1
28 54464 1 1 58 VAL CB C -28.880 4.792 1.652 1.00 . A A . 545 VAL CB 1 1
28 54465 1 1 58 VAL CG1 C -27.832 5.142 2.700 1.00 . A A . 545 VAL CG1 1 1
28 54466 1 1 58 VAL CG2 C -28.559 3.445 1.007 1.00 . A A . 545 VAL CG2 1 1
28 54467 1 1 58 VAL H H -30.474 2.902 3.080 1.00 . A A . 545 VAL H 1 1
28 54468 1 1 58 VAL HA H -30.516 5.792 2.688 1.00 . A A . 545 VAL HA 1 1
28 54469 1 1 58 VAL HB H -28.836 5.556 0.889 1.00 . A A . 545 VAL HB 1 1
28 54470 1 1 58 VAL HG11 H -27.877 4.423 3.506 1.00 . A A . 545 VAL HG11 1 1
28 54471 1 1 58 VAL HG12 H -28.027 6.130 3.090 1.00 . A A . 545 VAL HG12 1 1
28 54472 1 1 58 VAL HG13 H -26.850 5.119 2.253 1.00 . A A . 545 VAL HG13 1 1
28 54473 1 1 58 VAL HG21 H -29.269 3.247 0.217 1.00 . A A . 545 VAL HG21 1 1
28 54474 1 1 58 VAL HG22 H -28.625 2.666 1.752 1.00 . A A . 545 VAL HG22 1 1
28 54475 1 1 58 VAL HG23 H -27.560 3.469 0.596 1.00 . A A . 545 VAL HG23 1 1
28 54476 1 1 58 VAL N N -30.494 3.856 3.323 1.00 . A A . 545 VAL N 1 1
28 54477 1 1 58 VAL O O -31.952 3.460 1.148 1.00 . A A . 545 VAL O 1 1
28 54478 1 1 59 PRO C C -32.028 4.345 -1.750 1.00 . A A . 546 PRO C 1 1
28 54479 1 1 59 PRO CA C -32.594 5.332 -0.760 1.00 . A A . 546 PRO CA 1 1
28 54480 1 1 59 PRO CB C -32.689 6.697 -1.435 1.00 . A A . 546 PRO CB 1 1
28 54481 1 1 59 PRO CD C -31.124 6.897 0.363 1.00 . A A . 546 PRO CD 1 1
28 54482 1 1 59 PRO CG C -32.067 7.667 -0.502 1.00 . A A . 546 PRO CG 1 1
28 54483 1 1 59 PRO HA H -33.568 5.011 -0.426 1.00 . A A . 546 PRO HA 1 1
28 54484 1 1 59 PRO HB2 H -32.153 6.662 -2.372 1.00 . A A . 546 PRO HB2 1 1
28 54485 1 1 59 PRO HB3 H -33.722 6.937 -1.628 1.00 . A A . 546 PRO HB3 1 1
28 54486 1 1 59 PRO HD2 H -30.129 6.931 -0.055 1.00 . A A . 546 PRO HD2 1 1
28 54487 1 1 59 PRO HD3 H -31.126 7.294 1.367 1.00 . A A . 546 PRO HD3 1 1
28 54488 1 1 59 PRO HG2 H -31.516 8.389 -1.084 1.00 . A A . 546 PRO HG2 1 1
28 54489 1 1 59 PRO HG3 H -32.827 8.153 0.092 1.00 . A A . 546 PRO HG3 1 1
28 54490 1 1 59 PRO N N -31.666 5.530 0.332 1.00 . A A . 546 PRO N 1 1
28 54491 1 1 59 PRO O O -30.831 4.352 -2.016 1.00 . A A . 546 PRO O 1 1
28 54492 1 1 60 VAL C C -31.895 3.254 -4.580 1.00 . A A . 547 VAL C 1 1
28 54493 1 1 60 VAL CA C -32.450 2.537 -3.315 1.00 . A A . 547 VAL CA 1 1
28 54494 1 1 60 VAL CB C -33.601 1.556 -3.688 1.00 . A A . 547 VAL CB 1 1
28 54495 1 1 60 VAL CG1 C -34.717 2.255 -4.443 1.00 . A A . 547 VAL CG1 1 1
28 54496 1 1 60 VAL CG2 C -33.082 0.358 -4.459 1.00 . A A . 547 VAL CG2 1 1
28 54497 1 1 60 VAL H H -33.819 3.554 -2.021 1.00 . A A . 547 VAL H 1 1
28 54498 1 1 60 VAL HA H -31.636 1.980 -2.872 1.00 . A A . 547 VAL HA 1 1
28 54499 1 1 60 VAL HB H -34.025 1.200 -2.760 1.00 . A A . 547 VAL HB 1 1
28 54500 1 1 60 VAL HG11 H -35.126 3.043 -3.829 1.00 . A A . 547 VAL HG11 1 1
28 54501 1 1 60 VAL HG12 H -35.493 1.544 -4.684 1.00 . A A . 547 VAL HG12 1 1
28 54502 1 1 60 VAL HG13 H -34.323 2.679 -5.353 1.00 . A A . 547 VAL HG13 1 1
28 54503 1 1 60 VAL HG21 H -32.365 -0.180 -3.856 1.00 . A A . 547 VAL HG21 1 1
28 54504 1 1 60 VAL HG22 H -32.603 0.697 -5.367 1.00 . A A . 547 VAL HG22 1 1
28 54505 1 1 60 VAL HG23 H -33.905 -0.295 -4.712 1.00 . A A . 547 VAL HG23 1 1
28 54506 1 1 60 VAL N N -32.879 3.518 -2.314 1.00 . A A . 547 VAL N 1 1
28 54507 1 1 60 VAL O O -31.154 2.679 -5.372 1.00 . A A . 547 VAL O 1 1
28 54508 1 1 61 ASP C C -30.354 5.870 -5.541 1.00 . A A . 548 ASP C 1 1
28 54509 1 1 61 ASP CA C -31.754 5.349 -5.826 1.00 . A A . 548 ASP CA 1 1
28 54510 1 1 61 ASP CB C -32.698 6.520 -6.129 1.00 . A A . 548 ASP CB 1 1
28 54511 1 1 61 ASP CG C -33.710 6.211 -7.210 1.00 . A A . 548 ASP CG 1 1
28 54512 1 1 61 ASP H H -32.894 4.900 -4.096 1.00 . A A . 548 ASP H 1 1
28 54513 1 1 61 ASP HA H -31.701 4.720 -6.703 1.00 . A A . 548 ASP HA 1 1
28 54514 1 1 61 ASP HB2 H -33.237 6.775 -5.228 1.00 . A A . 548 ASP HB2 1 1
28 54515 1 1 61 ASP HB3 H -32.109 7.370 -6.438 1.00 . A A . 548 ASP HB3 1 1
28 54516 1 1 61 ASP N N -32.258 4.518 -4.734 1.00 . A A . 548 ASP N 1 1
28 54517 1 1 61 ASP O O -29.672 6.366 -6.443 1.00 . A A . 548 ASP O 1 1
28 54518 1 1 61 ASP OD1 O -34.756 5.572 -6.924 1.00 . A A . 548 ASP OD1 1 1
28 54519 1 1 61 ASP OD2 O -33.481 6.598 -8.373 1.00 . A A . 548 ASP OD2 1 1
28 54520 1 1 62 SER C C -27.617 5.042 -4.057 1.00 . A A . 549 SER C 1 1
28 54521 1 1 62 SER CA C -28.608 6.199 -3.927 1.00 . A A . 549 SER CA 1 1
28 54522 1 1 62 SER CB C -28.651 6.743 -2.493 1.00 . A A . 549 SER CB 1 1
28 54523 1 1 62 SER H H -30.446 5.285 -3.627 1.00 . A A . 549 SER H 1 1
28 54524 1 1 62 SER HA H -28.303 6.982 -4.603 1.00 . A A . 549 SER HA 1 1
28 54525 1 1 62 SER HB2 H -29.496 7.406 -2.390 1.00 . A A . 549 SER HB2 1 1
28 54526 1 1 62 SER HB3 H -28.765 5.917 -1.806 1.00 . A A . 549 SER HB3 1 1
28 54527 1 1 62 SER HG H -27.205 7.198 -1.261 1.00 . A A . 549 SER HG 1 1
28 54528 1 1 62 SER N N -29.913 5.740 -4.313 1.00 . A A . 549 SER N 1 1
28 54529 1 1 62 SER O O -27.980 3.869 -3.895 1.00 . A A . 549 SER O 1 1
28 54530 1 1 62 SER OG O -27.465 7.460 -2.157 1.00 . A A . 549 SER OG 1 1
28 54531 1 1 63 VAL C C -24.586 4.100 -3.303 1.00 . A A . 550 VAL C 1 1
28 54532 1 1 63 VAL CA C -25.371 4.395 -4.597 1.00 . A A . 550 VAL CA 1 1
28 54533 1 1 63 VAL CB C -24.415 4.856 -5.739 1.00 . A A . 550 VAL CB 1 1
28 54534 1 1 63 VAL CG1 C -23.582 6.079 -5.348 1.00 . A A . 550 VAL CG1 1 1
28 54535 1 1 63 VAL CG2 C -23.543 3.721 -6.234 1.00 . A A . 550 VAL CG2 1 1
28 54536 1 1 63 VAL H H -26.177 6.320 -4.468 1.00 . A A . 550 VAL H 1 1
28 54537 1 1 63 VAL HA H -25.855 3.483 -4.913 1.00 . A A . 550 VAL HA 1 1
28 54538 1 1 63 VAL HB H -25.058 5.167 -6.550 1.00 . A A . 550 VAL HB 1 1
28 54539 1 1 63 VAL HG11 H -22.983 5.838 -4.483 1.00 . A A . 550 VAL HG11 1 1
28 54540 1 1 63 VAL HG12 H -24.234 6.906 -5.111 1.00 . A A . 550 VAL HG12 1 1
28 54541 1 1 63 VAL HG13 H -22.932 6.354 -6.166 1.00 . A A . 550 VAL HG13 1 1
28 54542 1 1 63 VAL HG21 H -22.901 4.081 -7.025 1.00 . A A . 550 VAL HG21 1 1
28 54543 1 1 63 VAL HG22 H -24.163 2.922 -6.613 1.00 . A A . 550 VAL HG22 1 1
28 54544 1 1 63 VAL HG23 H -22.939 3.350 -5.419 1.00 . A A . 550 VAL HG23 1 1
28 54545 1 1 63 VAL N N -26.401 5.371 -4.377 1.00 . A A . 550 VAL N 1 1
28 54546 1 1 63 VAL O O -24.311 5.003 -2.498 1.00 . A A . 550 VAL O 1 1
28 54547 1 1 64 ILE C C -22.033 2.655 -2.254 1.00 . A A . 551 ILE C 1 1
28 54548 1 1 64 ILE CA C -23.508 2.422 -1.941 1.00 . A A . 551 ILE CA 1 1
28 54549 1 1 64 ILE CB C -23.727 0.916 -1.622 1.00 . A A . 551 ILE CB 1 1
28 54550 1 1 64 ILE CD1 C -25.531 -0.836 -1.143 1.00 . A A . 551 ILE CD1 1 1
28 54551 1 1 64 ILE CG1 C -25.220 0.624 -1.411 1.00 . A A . 551 ILE CG1 1 1
28 54552 1 1 64 ILE CG2 C -22.925 0.507 -0.382 1.00 . A A . 551 ILE CG2 1 1
28 54553 1 1 64 ILE H H -24.592 2.156 -3.722 1.00 . A A . 551 ILE H 1 1
28 54554 1 1 64 ILE HA H -23.796 3.017 -1.088 1.00 . A A . 551 ILE HA 1 1
28 54555 1 1 64 ILE HB H -23.370 0.336 -2.460 1.00 . A A . 551 ILE HB 1 1
28 54556 1 1 64 ILE HD11 H -25.226 -1.427 -1.994 1.00 . A A . 551 ILE HD11 1 1
28 54557 1 1 64 ILE HD12 H -26.594 -0.952 -0.987 1.00 . A A . 551 ILE HD12 1 1
28 54558 1 1 64 ILE HD13 H -24.992 -1.163 -0.268 1.00 . A A . 551 ILE HD13 1 1
28 54559 1 1 64 ILE HG12 H -25.578 1.196 -0.569 1.00 . A A . 551 ILE HG12 1 1
28 54560 1 1 64 ILE HG13 H -25.762 0.923 -2.296 1.00 . A A . 551 ILE HG13 1 1
28 54561 1 1 64 ILE HG21 H -23.253 1.085 0.468 1.00 . A A . 551 ILE HG21 1 1
28 54562 1 1 64 ILE HG22 H -21.875 0.693 -0.557 1.00 . A A . 551 ILE HG22 1 1
28 54563 1 1 64 ILE HG23 H -23.077 -0.544 -0.185 1.00 . A A . 551 ILE HG23 1 1
28 54564 1 1 64 ILE N N -24.288 2.838 -3.083 1.00 . A A . 551 ILE N 1 1
28 54565 1 1 64 ILE O O -21.525 2.158 -3.251 1.00 . A A . 551 ILE O 1 1
28 54566 1 1 65 GLU C C -19.129 2.864 -0.676 1.00 . A A . 552 GLU C 1 1
28 54567 1 1 65 GLU CA C -19.970 3.726 -1.623 1.00 . A A . 552 GLU CA 1 1
28 54568 1 1 65 GLU CB C -19.757 5.204 -1.290 1.00 . A A . 552 GLU CB 1 1
28 54569 1 1 65 GLU CD C -18.273 5.960 -3.181 1.00 . A A . 552 GLU CD 1 1
28 54570 1 1 65 GLU CG C -18.403 5.764 -1.686 1.00 . A A . 552 GLU CG 1 1
28 54571 1 1 65 GLU H H -21.825 3.749 -0.625 1.00 . A A . 552 GLU H 1 1
28 54572 1 1 65 GLU HA H -19.698 3.541 -2.651 1.00 . A A . 552 GLU HA 1 1
28 54573 1 1 65 GLU HB2 H -20.516 5.780 -1.796 1.00 . A A . 552 GLU HB2 1 1
28 54574 1 1 65 GLU HB3 H -19.879 5.329 -0.226 1.00 . A A . 552 GLU HB3 1 1
28 54575 1 1 65 GLU HG2 H -18.255 6.709 -1.184 1.00 . A A . 552 GLU HG2 1 1
28 54576 1 1 65 GLU HG3 H -17.644 5.068 -1.360 1.00 . A A . 552 GLU HG3 1 1
28 54577 1 1 65 GLU N N -21.366 3.401 -1.415 1.00 . A A . 552 GLU N 1 1
28 54578 1 1 65 GLU O O -19.278 2.960 0.548 1.00 . A A . 552 GLU O 1 1
28 54579 1 1 65 GLU OE1 O -18.673 7.042 -3.682 1.00 . A A . 552 GLU OE1 1 1
28 54580 1 1 65 GLU OE2 O -17.764 5.067 -3.866 1.00 . A A . 552 GLU OE2 1 1
28 54581 1 1 66 LEU C C -16.061 1.719 -0.216 1.00 . A A . 553 LEU C 1 1
28 54582 1 1 66 LEU CA C -17.438 1.120 -0.465 1.00 . A A . 553 LEU CA 1 1
28 54583 1 1 66 LEU CB C -17.278 -0.244 -1.190 1.00 . A A . 553 LEU CB 1 1
28 54584 1 1 66 LEU CD1 C -18.863 -1.588 0.257 1.00 . A A . 553 LEU CD1 1 1
28 54585 1 1 66 LEU CD2 C -19.648 -0.745 -1.965 1.00 . A A . 553 LEU CD2 1 1
28 54586 1 1 66 LEU CG C -18.460 -1.241 -1.163 1.00 . A A . 553 LEU CG 1 1
28 54587 1 1 66 LEU H H -18.225 2.014 -2.215 1.00 . A A . 553 LEU H 1 1
28 54588 1 1 66 LEU HA H -17.915 0.943 0.487 1.00 . A A . 553 LEU HA 1 1
28 54589 1 1 66 LEU HB2 H -17.112 -0.013 -2.233 1.00 . A A . 553 LEU HB2 1 1
28 54590 1 1 66 LEU HB3 H -16.401 -0.737 -0.800 1.00 . A A . 553 LEU HB3 1 1
28 54591 1 1 66 LEU HD11 H -19.677 -2.298 0.237 1.00 . A A . 553 LEU HD11 1 1
28 54592 1 1 66 LEU HD12 H -19.182 -0.695 0.771 1.00 . A A . 553 LEU HD12 1 1
28 54593 1 1 66 LEU HD13 H -18.023 -2.022 0.780 1.00 . A A . 553 LEU HD13 1 1
28 54594 1 1 66 LEU HD21 H -20.447 -1.469 -1.921 1.00 . A A . 553 LEU HD21 1 1
28 54595 1 1 66 LEU HD22 H -19.346 -0.603 -2.991 1.00 . A A . 553 LEU HD22 1 1
28 54596 1 1 66 LEU HD23 H -19.986 0.197 -1.558 1.00 . A A . 553 LEU HD23 1 1
28 54597 1 1 66 LEU HG H -18.112 -2.162 -1.609 1.00 . A A . 553 LEU HG 1 1
28 54598 1 1 66 LEU N N -18.287 2.030 -1.231 1.00 . A A . 553 LEU N 1 1
28 54599 1 1 66 LEU O O -15.407 2.180 -1.140 1.00 . A A . 553 LEU O 1 1
28 54600 1 1 67 GLN C C -13.302 1.100 1.222 1.00 . A A . 554 GLN C 1 1
28 54601 1 1 67 GLN CA C -14.348 2.195 1.425 1.00 . A A . 554 GLN CA 1 1
28 54602 1 1 67 GLN CB C -14.401 2.591 2.899 1.00 . A A . 554 GLN CB 1 1
28 54603 1 1 67 GLN CD C -13.949 4.908 2.277 1.00 . A A . 554 GLN CD 1 1
28 54604 1 1 67 GLN CG C -13.582 3.808 3.223 1.00 . A A . 554 GLN CG 1 1
28 54605 1 1 67 GLN H H -16.237 1.420 1.748 1.00 . A A . 554 GLN H 1 1
28 54606 1 1 67 GLN HA H -14.097 3.066 0.840 1.00 . A A . 554 GLN HA 1 1
28 54607 1 1 67 GLN HB2 H -15.428 2.789 3.170 1.00 . A A . 554 GLN HB2 1 1
28 54608 1 1 67 GLN HB3 H -14.035 1.766 3.492 1.00 . A A . 554 GLN HB3 1 1
28 54609 1 1 67 GLN HE21 H -15.553 5.316 3.342 1.00 . A A . 554 GLN HE21 1 1
28 54610 1 1 67 GLN HE22 H -15.321 6.198 1.874 1.00 . A A . 554 GLN HE22 1 1
28 54611 1 1 67 GLN HG2 H -13.783 4.119 4.237 1.00 . A A . 554 GLN HG2 1 1
28 54612 1 1 67 GLN HG3 H -12.534 3.578 3.102 1.00 . A A . 554 GLN HG3 1 1
28 54613 1 1 67 GLN N N -15.644 1.718 1.029 1.00 . A A . 554 GLN N 1 1
28 54614 1 1 67 GLN NE2 N -15.037 5.548 2.542 1.00 . A A . 554 GLN NE2 1 1
28 54615 1 1 67 GLN O O -13.227 0.146 1.998 1.00 . A A . 554 GLN O 1 1
28 54616 1 1 67 GLN OE1 O -13.311 5.106 1.252 1.00 . A A . 554 GLN OE1 1 1
28 54617 1 1 68 VAL C C -10.207 0.752 0.396 1.00 . A A . 555 VAL C 1 1
28 54618 1 1 68 VAL CA C -11.511 0.252 -0.144 1.00 . A A . 555 VAL CA 1 1
28 54619 1 1 68 VAL CB C -11.354 0.067 -1.672 1.00 . A A . 555 VAL CB 1 1
28 54620 1 1 68 VAL CG1 C -10.387 -1.067 -2.002 1.00 . A A . 555 VAL CG1 1 1
28 54621 1 1 68 VAL CG2 C -12.691 -0.155 -2.321 1.00 . A A . 555 VAL CG2 1 1
28 54622 1 1 68 VAL H H -12.650 2.006 -0.403 1.00 . A A . 555 VAL H 1 1
28 54623 1 1 68 VAL HA H -11.765 -0.696 0.308 1.00 . A A . 555 VAL HA 1 1
28 54624 1 1 68 VAL HB H -10.930 0.978 -2.069 1.00 . A A . 555 VAL HB 1 1
28 54625 1 1 68 VAL HG11 H -9.417 -0.847 -1.579 1.00 . A A . 555 VAL HG11 1 1
28 54626 1 1 68 VAL HG12 H -10.298 -1.165 -3.074 1.00 . A A . 555 VAL HG12 1 1
28 54627 1 1 68 VAL HG13 H -10.758 -1.991 -1.586 1.00 . A A . 555 VAL HG13 1 1
28 54628 1 1 68 VAL HG21 H -13.313 0.713 -2.162 1.00 . A A . 555 VAL HG21 1 1
28 54629 1 1 68 VAL HG22 H -13.155 -1.019 -1.870 1.00 . A A . 555 VAL HG22 1 1
28 54630 1 1 68 VAL HG23 H -12.552 -0.324 -3.378 1.00 . A A . 555 VAL HG23 1 1
28 54631 1 1 68 VAL N N -12.539 1.219 0.176 1.00 . A A . 555 VAL N 1 1
28 54632 1 1 68 VAL O O -9.785 1.861 0.071 1.00 . A A . 555 VAL O 1 1
28 54633 1 1 69 SER C C -7.179 -0.157 0.951 1.00 . A A . 556 SER C 1 1
28 54634 1 1 69 SER CA C -8.344 0.380 1.756 1.00 . A A . 556 SER CA 1 1
28 54635 1 1 69 SER CB C -8.259 -0.045 3.210 1.00 . A A . 556 SER CB 1 1
28 54636 1 1 69 SER H H -9.932 -0.903 1.456 1.00 . A A . 556 SER H 1 1
28 54637 1 1 69 SER HA H -8.310 1.459 1.722 1.00 . A A . 556 SER HA 1 1
28 54638 1 1 69 SER HB2 H -8.333 -1.120 3.287 1.00 . A A . 556 SER HB2 1 1
28 54639 1 1 69 SER HB3 H -7.318 0.283 3.626 1.00 . A A . 556 SER HB3 1 1
28 54640 1 1 69 SER HG H -9.427 1.434 3.558 1.00 . A A . 556 SER HG 1 1
28 54641 1 1 69 SER N N -9.578 -0.020 1.205 1.00 . A A . 556 SER N 1 1
28 54642 1 1 69 SER O O -7.137 -1.338 0.585 1.00 . A A . 556 SER O 1 1
28 54643 1 1 69 SER OG O -9.318 0.557 3.944 1.00 . A A . 556 SER OG 1 1
28 54644 1 1 70 LYS C C -4.044 0.474 1.101 1.00 . A A . 557 LYS C 1 1
28 54645 1 1 70 LYS CA C -5.065 0.387 0.007 1.00 . A A . 557 LYS CA 1 1
28 54646 1 1 70 LYS CB C -4.712 1.265 -1.222 1.00 . A A . 557 LYS CB 1 1
28 54647 1 1 70 LYS CD C -4.323 3.567 -2.210 1.00 . A A . 557 LYS CD 1 1
28 54648 1 1 70 LYS CE C -5.216 3.312 -3.422 1.00 . A A . 557 LYS CE 1 1
28 54649 1 1 70 LYS CG C -4.744 2.766 -0.980 1.00 . A A . 557 LYS CG 1 1
28 54650 1 1 70 LYS H H -6.521 1.683 0.758 1.00 . A A . 557 LYS H 1 1
28 54651 1 1 70 LYS HA H -5.112 -0.651 -0.285 1.00 . A A . 557 LYS HA 1 1
28 54652 1 1 70 LYS HB2 H -3.718 1.005 -1.555 1.00 . A A . 557 LYS HB2 1 1
28 54653 1 1 70 LYS HB3 H -5.412 1.033 -2.011 1.00 . A A . 557 LYS HB3 1 1
28 54654 1 1 70 LYS HD2 H -4.362 4.619 -1.970 1.00 . A A . 557 LYS HD2 1 1
28 54655 1 1 70 LYS HD3 H -3.307 3.299 -2.458 1.00 . A A . 557 LYS HD3 1 1
28 54656 1 1 70 LYS HE2 H -5.128 2.276 -3.712 1.00 . A A . 557 LYS HE2 1 1
28 54657 1 1 70 LYS HE3 H -6.239 3.526 -3.152 1.00 . A A . 557 LYS HE3 1 1
28 54658 1 1 70 LYS HG2 H -5.746 3.057 -0.699 1.00 . A A . 557 LYS HG2 1 1
28 54659 1 1 70 LYS HG3 H -4.065 2.989 -0.170 1.00 . A A . 557 LYS HG3 1 1
28 54660 1 1 70 LYS HZ1 H -5.410 3.912 -5.400 1.00 . A A . 557 LYS HZ1 1 1
28 54661 1 1 70 LYS HZ2 H -3.830 4.007 -4.815 1.00 . A A . 557 LYS HZ2 1 1
28 54662 1 1 70 LYS HZ3 H -4.965 5.168 -4.354 1.00 . A A . 557 LYS HZ3 1 1
28 54663 1 1 70 LYS N N -6.309 0.737 0.590 1.00 . A A . 557 LYS N 1 1
28 54664 1 1 70 LYS NZ N -4.831 4.159 -4.574 1.00 . A A . 557 LYS NZ 1 1
28 54665 1 1 70 LYS O O -4.059 1.434 1.877 1.00 . A A . 557 LYS O 1 1
28 54666 1 1 71 GLY C C -1.317 0.470 2.485 1.00 . A A . 558 GLY C 1 1
28 54667 1 1 71 GLY CA C -2.223 -0.705 2.244 1.00 . A A . 558 GLY CA 1 1
28 54668 1 1 71 GLY H H -3.204 -1.203 0.454 1.00 . A A . 558 GLY H 1 1
28 54669 1 1 71 GLY HA2 H -2.760 -0.906 3.157 1.00 . A A . 558 GLY HA2 1 1
28 54670 1 1 71 GLY HA3 H -1.617 -1.569 2.010 1.00 . A A . 558 GLY HA3 1 1
28 54671 1 1 71 GLY N N -3.189 -0.530 1.164 1.00 . A A . 558 GLY N 1 1
28 54672 1 1 71 GLY O O -0.697 0.562 3.542 1.00 . A A . 558 GLY O 1 1
28 54673 1 1 72 ASN C C 1.143 2.100 1.170 1.00 . A A . 559 ASN C 1 1
28 54674 1 1 72 ASN CA C -0.288 2.504 1.440 1.00 . A A . 559 ASN CA 1 1
28 54675 1 1 72 ASN CB C -0.380 3.360 2.751 1.00 . A A . 559 ASN CB 1 1
28 54676 1 1 72 ASN CG C 0.532 4.600 2.744 1.00 . A A . 559 ASN CG 1 1
28 54677 1 1 72 ASN H H -1.660 1.060 0.644 1.00 . A A . 559 ASN H 1 1
28 54678 1 1 72 ASN HA H -0.620 3.098 0.600 1.00 . A A . 559 ASN HA 1 1
28 54679 1 1 72 ASN HB2 H -1.398 3.687 2.901 1.00 . A A . 559 ASN HB2 1 1
28 54680 1 1 72 ASN HB3 H -0.095 2.737 3.586 1.00 . A A . 559 ASN HB3 1 1
28 54681 1 1 72 ASN HD21 H -0.971 5.796 2.211 1.00 . A A . 559 ASN HD21 1 1
28 54682 1 1 72 ASN HD22 H 0.565 6.548 2.392 1.00 . A A . 559 ASN HD22 1 1
28 54683 1 1 72 ASN N N -1.158 1.296 1.453 1.00 . A A . 559 ASN N 1 1
28 54684 1 1 72 ASN ND2 N -0.012 5.754 2.420 1.00 . A A . 559 ASN ND2 1 1
28 54685 1 1 72 ASN O O 1.923 2.857 0.618 1.00 . A A . 559 ASN O 1 1
28 54686 1 1 72 ASN OD1 O 1.711 4.525 3.106 1.00 . A A . 559 ASN OD1 1 1
28 54687 1 1 73 GLN C C 2.812 -0.736 0.306 1.00 . A A . 560 GLN C 1 1
28 54688 1 1 73 GLN CA C 2.763 0.336 1.367 1.00 . A A . 560 GLN CA 1 1
28 54689 1 1 73 GLN CB C 3.203 -0.271 2.696 1.00 . A A . 560 GLN CB 1 1
28 54690 1 1 73 GLN CD C 3.802 0.095 5.100 1.00 . A A . 560 GLN CD 1 1
28 54691 1 1 73 GLN CG C 3.273 0.715 3.841 1.00 . A A . 560 GLN CG 1 1
28 54692 1 1 73 GLN H H 0.740 0.284 1.832 1.00 . A A . 560 GLN H 1 1
28 54693 1 1 73 GLN HA H 3.449 1.133 1.119 1.00 . A A . 560 GLN HA 1 1
28 54694 1 1 73 GLN HB2 H 2.506 -1.049 2.969 1.00 . A A . 560 GLN HB2 1 1
28 54695 1 1 73 GLN HB3 H 4.180 -0.712 2.568 1.00 . A A . 560 GLN HB3 1 1
28 54696 1 1 73 GLN HE21 H 4.644 1.813 5.602 1.00 . A A . 560 GLN HE21 1 1
28 54697 1 1 73 GLN HE22 H 4.876 0.525 6.707 1.00 . A A . 560 GLN HE22 1 1
28 54698 1 1 73 GLN HG2 H 3.946 1.514 3.570 1.00 . A A . 560 GLN HG2 1 1
28 54699 1 1 73 GLN HG3 H 2.288 1.112 4.030 1.00 . A A . 560 GLN HG3 1 1
28 54700 1 1 73 GLN N N 1.448 0.870 1.490 1.00 . A A . 560 GLN N 1 1
28 54701 1 1 73 GLN NE2 N 4.504 0.883 5.876 1.00 . A A . 560 GLN NE2 1 1
28 54702 1 1 73 GLN O O 1.786 -1.326 -0.057 1.00 . A A . 560 GLN O 1 1
28 54703 1 1 73 GLN OE1 O 3.608 -1.103 5.357 1.00 . A A . 560 GLN OE1 1 1
28 54704 1 1 74 PHE C C 5.378 -2.855 -0.616 1.00 . A A . 561 PHE C 1 1
28 54705 1 1 74 PHE CA C 4.236 -2.011 -1.137 1.00 . A A . 561 PHE CA 1 1
28 54706 1 1 74 PHE CB C 4.528 -1.459 -2.557 1.00 . A A . 561 PHE CB 1 1
28 54707 1 1 74 PHE CD1 C 6.986 -1.034 -2.941 1.00 . A A . 561 PHE CD1 1 1
28 54708 1 1 74 PHE CD2 C 5.557 0.842 -2.580 1.00 . A A . 561 PHE CD2 1 1
28 54709 1 1 74 PHE CE1 C 8.068 -0.190 -3.077 1.00 . A A . 561 PHE CE1 1 1
28 54710 1 1 74 PHE CE2 C 6.639 1.691 -2.719 1.00 . A A . 561 PHE CE2 1 1
28 54711 1 1 74 PHE CG C 5.716 -0.530 -2.687 1.00 . A A . 561 PHE CG 1 1
28 54712 1 1 74 PHE CZ C 7.895 1.175 -2.967 1.00 . A A . 561 PHE CZ 1 1
28 54713 1 1 74 PHE H H 4.746 -0.411 0.096 1.00 . A A . 561 PHE H 1 1
28 54714 1 1 74 PHE HA H 3.350 -2.627 -1.167 1.00 . A A . 561 PHE HA 1 1
28 54715 1 1 74 PHE HB2 H 4.718 -2.294 -3.214 1.00 . A A . 561 PHE HB2 1 1
28 54716 1 1 74 PHE HB3 H 3.653 -0.934 -2.912 1.00 . A A . 561 PHE HB3 1 1
28 54717 1 1 74 PHE HD1 H 7.123 -2.102 -3.026 1.00 . A A . 561 PHE HD1 1 1
28 54718 1 1 74 PHE HD2 H 4.576 1.249 -2.382 1.00 . A A . 561 PHE HD2 1 1
28 54719 1 1 74 PHE HE1 H 9.049 -0.599 -3.269 1.00 . A A . 561 PHE HE1 1 1
28 54720 1 1 74 PHE HE2 H 6.500 2.759 -2.633 1.00 . A A . 561 PHE HE2 1 1
28 54721 1 1 74 PHE HZ H 8.742 1.836 -3.076 1.00 . A A . 561 PHE HZ 1 1
28 54722 1 1 74 PHE N N 3.986 -0.968 -0.195 1.00 . A A . 561 PHE N 1 1
28 54723 1 1 74 PHE O O 6.231 -2.352 0.128 1.00 . A A . 561 PHE O 1 1
28 54724 1 1 75 VAL C C 7.732 -4.707 -1.197 1.00 . A A . 562 VAL C 1 1
28 54725 1 1 75 VAL CA C 6.410 -5.027 -0.492 1.00 . A A . 562 VAL CA 1 1
28 54726 1 1 75 VAL CB C 6.016 -6.506 -0.741 1.00 . A A . 562 VAL CB 1 1
28 54727 1 1 75 VAL CG1 C 7.034 -7.440 -0.118 1.00 . A A . 562 VAL CG1 1 1
28 54728 1 1 75 VAL CG2 C 4.624 -6.797 -0.200 1.00 . A A . 562 VAL CG2 1 1
28 54729 1 1 75 VAL H H 4.671 -4.450 -1.547 1.00 . A A . 562 VAL H 1 1
28 54730 1 1 75 VAL HA H 6.537 -4.867 0.569 1.00 . A A . 562 VAL HA 1 1
28 54731 1 1 75 VAL HB H 6.011 -6.678 -1.807 1.00 . A A . 562 VAL HB 1 1
28 54732 1 1 75 VAL HG11 H 7.088 -7.256 0.944 1.00 . A A . 562 VAL HG11 1 1
28 54733 1 1 75 VAL HG12 H 8.004 -7.263 -0.558 1.00 . A A . 562 VAL HG12 1 1
28 54734 1 1 75 VAL HG13 H 6.737 -8.464 -0.286 1.00 . A A . 562 VAL HG13 1 1
28 54735 1 1 75 VAL HG21 H 4.375 -7.832 -0.386 1.00 . A A . 562 VAL HG21 1 1
28 54736 1 1 75 VAL HG22 H 3.904 -6.161 -0.691 1.00 . A A . 562 VAL HG22 1 1
28 54737 1 1 75 VAL HG23 H 4.603 -6.607 0.863 1.00 . A A . 562 VAL HG23 1 1
28 54738 1 1 75 VAL N N 5.380 -4.117 -0.954 1.00 . A A . 562 VAL N 1 1
28 54739 1 1 75 VAL O O 7.832 -4.792 -2.435 1.00 . A A . 562 VAL O 1 1
28 54740 1 1 76 MET C C 10.923 -5.125 -1.156 1.00 . A A . 563 MET C 1 1
28 54741 1 1 76 MET CA C 10.005 -3.926 -0.953 1.00 . A A . 563 MET CA 1 1
28 54742 1 1 76 MET CB C 10.687 -2.951 0.003 1.00 . A A . 563 MET CB 1 1
28 54743 1 1 76 MET CE C 13.147 -2.757 2.018 1.00 . A A . 563 MET CE 1 1
28 54744 1 1 76 MET CG C 12.042 -2.454 -0.487 1.00 . A A . 563 MET CG 1 1
28 54745 1 1 76 MET H H 8.607 -4.344 0.555 1.00 . A A . 563 MET H 1 1
28 54746 1 1 76 MET HA H 9.836 -3.420 -1.891 1.00 . A A . 563 MET HA 1 1
28 54747 1 1 76 MET HB2 H 10.043 -2.098 0.154 1.00 . A A . 563 MET HB2 1 1
28 54748 1 1 76 MET HB3 H 10.829 -3.453 0.948 1.00 . A A . 563 MET HB3 1 1
28 54749 1 1 76 MET HE1 H 13.661 -3.612 1.605 1.00 . A A . 563 MET HE1 1 1
28 54750 1 1 76 MET HE2 H 12.184 -3.066 2.395 1.00 . A A . 563 MET HE2 1 1
28 54751 1 1 76 MET HE3 H 13.733 -2.349 2.828 1.00 . A A . 563 MET HE3 1 1
28 54752 1 1 76 MET HG2 H 12.640 -3.307 -0.772 1.00 . A A . 563 MET HG2 1 1
28 54753 1 1 76 MET HG3 H 11.886 -1.829 -1.355 1.00 . A A . 563 MET HG3 1 1
28 54754 1 1 76 MET N N 8.724 -4.334 -0.423 1.00 . A A . 563 MET N 1 1
28 54755 1 1 76 MET O O 11.090 -5.950 -0.243 1.00 . A A . 563 MET O 1 1
28 54756 1 1 76 MET SD S 12.942 -1.516 0.751 1.00 . A A . 563 MET SD 1 1
28 54757 1 1 77 PRO C C 13.859 -5.934 -1.984 1.00 . A A . 564 PRO C 1 1
28 54758 1 1 77 PRO CA C 12.504 -6.279 -2.637 1.00 . A A . 564 PRO CA 1 1
28 54759 1 1 77 PRO CB C 12.619 -6.245 -4.162 1.00 . A A . 564 PRO CB 1 1
28 54760 1 1 77 PRO CD C 11.232 -4.406 -3.539 1.00 . A A . 564 PRO CD 1 1
28 54761 1 1 77 PRO CG C 12.253 -4.856 -4.541 1.00 . A A . 564 PRO CG 1 1
28 54762 1 1 77 PRO HA H 12.176 -7.249 -2.304 1.00 . A A . 564 PRO HA 1 1
28 54763 1 1 77 PRO HB2 H 13.632 -6.482 -4.450 1.00 . A A . 564 PRO HB2 1 1
28 54764 1 1 77 PRO HB3 H 11.937 -6.963 -4.593 1.00 . A A . 564 PRO HB3 1 1
28 54765 1 1 77 PRO HD2 H 11.375 -3.360 -3.309 1.00 . A A . 564 PRO HD2 1 1
28 54766 1 1 77 PRO HD3 H 10.233 -4.580 -3.911 1.00 . A A . 564 PRO HD3 1 1
28 54767 1 1 77 PRO HG2 H 13.126 -4.221 -4.502 1.00 . A A . 564 PRO HG2 1 1
28 54768 1 1 77 PRO HG3 H 11.828 -4.848 -5.534 1.00 . A A . 564 PRO HG3 1 1
28 54769 1 1 77 PRO N N 11.507 -5.251 -2.354 1.00 . A A . 564 PRO N 1 1
28 54770 1 1 77 PRO O O 14.052 -4.823 -1.475 1.00 . A A . 564 PRO O 1 1
28 54771 1 1 78 ASP C C 16.932 -5.768 -2.327 1.00 . A A . 565 ASP C 1 1
28 54772 1 1 78 ASP CA C 16.099 -6.646 -1.408 1.00 . A A . 565 ASP CA 1 1
28 54773 1 1 78 ASP CB C 16.852 -7.971 -1.116 1.00 . A A . 565 ASP CB 1 1
28 54774 1 1 78 ASP CG C 17.269 -8.753 -2.355 1.00 . A A . 565 ASP CG 1 1
28 54775 1 1 78 ASP H H 14.567 -7.744 -2.386 1.00 . A A . 565 ASP H 1 1
28 54776 1 1 78 ASP HA H 15.952 -6.114 -0.480 1.00 . A A . 565 ASP HA 1 1
28 54777 1 1 78 ASP HB2 H 17.746 -7.750 -0.554 1.00 . A A . 565 ASP HB2 1 1
28 54778 1 1 78 ASP HB3 H 16.215 -8.605 -0.516 1.00 . A A . 565 ASP HB3 1 1
28 54779 1 1 78 ASP N N 14.776 -6.874 -1.984 1.00 . A A . 565 ASP N 1 1
28 54780 1 1 78 ASP O O 16.830 -5.857 -3.563 1.00 . A A . 565 ASP O 1 1
28 54781 1 1 78 ASP OD1 O 16.427 -9.480 -2.934 1.00 . A A . 565 ASP OD1 1 1
28 54782 1 1 78 ASP OD2 O 18.459 -8.680 -2.757 1.00 . A A . 565 ASP OD2 1 1
28 54783 1 1 79 LEU C C 19.957 -3.994 -1.799 1.00 . A A . 566 LEU C 1 1
28 54784 1 1 79 LEU CA C 18.595 -4.017 -2.479 1.00 . A A . 566 LEU CA 1 1
28 54785 1 1 79 LEU CB C 18.020 -2.574 -2.642 1.00 . A A . 566 LEU CB 1 1
28 54786 1 1 79 LEU CD1 C 17.538 -0.277 -1.752 1.00 . A A . 566 LEU CD1 1 1
28 54787 1 1 79 LEU CD2 C 16.486 -2.220 -0.642 1.00 . A A . 566 LEU CD2 1 1
28 54788 1 1 79 LEU CG C 17.737 -1.733 -1.368 1.00 . A A . 566 LEU CG 1 1
28 54789 1 1 79 LEU H H 17.675 -4.806 -0.756 1.00 . A A . 566 LEU H 1 1
28 54790 1 1 79 LEU HA H 18.723 -4.464 -3.455 1.00 . A A . 566 LEU HA 1 1
28 54791 1 1 79 LEU HB2 H 18.713 -2.012 -3.250 1.00 . A A . 566 LEU HB2 1 1
28 54792 1 1 79 LEU HB3 H 17.096 -2.659 -3.195 1.00 . A A . 566 LEU HB3 1 1
28 54793 1 1 79 LEU HD11 H 18.433 0.095 -2.228 1.00 . A A . 566 LEU HD11 1 1
28 54794 1 1 79 LEU HD12 H 17.332 0.304 -0.865 1.00 . A A . 566 LEU HD12 1 1
28 54795 1 1 79 LEU HD13 H 16.706 -0.196 -2.436 1.00 . A A . 566 LEU HD13 1 1
28 54796 1 1 79 LEU HD21 H 16.319 -1.610 0.233 1.00 . A A . 566 LEU HD21 1 1
28 54797 1 1 79 LEU HD22 H 16.618 -3.249 -0.343 1.00 . A A . 566 LEU HD22 1 1
28 54798 1 1 79 LEU HD23 H 15.634 -2.146 -1.301 1.00 . A A . 566 LEU HD23 1 1
28 54799 1 1 79 LEU HG H 18.581 -1.800 -0.696 1.00 . A A . 566 LEU HG 1 1
28 54800 1 1 79 LEU N N 17.705 -4.894 -1.736 1.00 . A A . 566 LEU N 1 1
28 54801 1 1 79 LEU O O 20.796 -3.142 -2.059 1.00 . A A . 566 LEU O 1 1
28 54802 1 1 80 SER C C 22.420 -5.751 -1.154 1.00 . A A . 567 SER C 1 1
28 54803 1 1 80 SER CA C 21.394 -5.089 -0.231 1.00 . A A . 567 SER CA 1 1
28 54804 1 1 80 SER CB C 21.164 -5.936 1.037 1.00 . A A . 567 SER CB 1 1
28 54805 1 1 80 SER H H 19.450 -5.600 -0.771 1.00 . A A . 567 SER H 1 1
28 54806 1 1 80 SER HA H 21.742 -4.108 0.054 1.00 . A A . 567 SER HA 1 1
28 54807 1 1 80 SER HB2 H 20.377 -5.490 1.627 1.00 . A A . 567 SER HB2 1 1
28 54808 1 1 80 SER HB3 H 20.863 -6.931 0.743 1.00 . A A . 567 SER HB3 1 1
28 54809 1 1 80 SER HG H 22.086 -6.573 2.609 1.00 . A A . 567 SER HG 1 1
28 54810 1 1 80 SER N N 20.161 -4.950 -0.936 1.00 . A A . 567 SER N 1 1
28 54811 1 1 80 SER O O 22.079 -6.659 -1.928 1.00 . A A . 567 SER O 1 1
28 54812 1 1 80 SER OG O 22.330 -6.030 1.846 1.00 . A A . 567 SER OG 1 1
28 54813 1 1 81 GLY C C 24.967 -5.170 -3.206 1.00 . A A . 568 GLY C 1 1
28 54814 1 1 81 GLY CA C 24.697 -5.875 -1.890 1.00 . A A . 568 GLY CA 1 1
28 54815 1 1 81 GLY H H 23.834 -4.517 -0.512 1.00 . A A . 568 GLY H 1 1
28 54816 1 1 81 GLY HA2 H 25.605 -5.864 -1.306 1.00 . A A . 568 GLY HA2 1 1
28 54817 1 1 81 GLY HA3 H 24.430 -6.902 -2.093 1.00 . A A . 568 GLY HA3 1 1
28 54818 1 1 81 GLY N N 23.646 -5.273 -1.106 1.00 . A A . 568 GLY N 1 1
28 54819 1 1 81 GLY O O 25.460 -5.782 -4.149 1.00 . A A . 568 GLY O 1 1
28 54820 1 1 82 MET C C 25.636 -1.882 -4.101 1.00 . A A . 569 MET C 1 1
28 54821 1 1 82 MET CA C 24.930 -3.142 -4.474 1.00 . A A . 569 MET CA 1 1
28 54822 1 1 82 MET CB C 23.651 -2.893 -5.297 1.00 . A A . 569 MET CB 1 1
28 54823 1 1 82 MET CE C 21.115 -0.182 -3.361 1.00 . A A . 569 MET CE 1 1
28 54824 1 1 82 MET CG C 22.482 -2.257 -4.553 1.00 . A A . 569 MET CG 1 1
28 54825 1 1 82 MET H H 24.282 -3.403 -2.534 1.00 . A A . 569 MET H 1 1
28 54826 1 1 82 MET HA H 25.620 -3.732 -5.061 1.00 . A A . 569 MET HA 1 1
28 54827 1 1 82 MET HB2 H 23.895 -2.246 -6.127 1.00 . A A . 569 MET HB2 1 1
28 54828 1 1 82 MET HB3 H 23.320 -3.840 -5.697 1.00 . A A . 569 MET HB3 1 1
28 54829 1 1 82 MET HE1 H 21.095 0.840 -3.011 1.00 . A A . 569 MET HE1 1 1
28 54830 1 1 82 MET HE2 H 20.937 -0.850 -2.531 1.00 . A A . 569 MET HE2 1 1
28 54831 1 1 82 MET HE3 H 20.346 -0.322 -4.106 1.00 . A A . 569 MET HE3 1 1
28 54832 1 1 82 MET HG2 H 21.611 -2.320 -5.178 1.00 . A A . 569 MET HG2 1 1
28 54833 1 1 82 MET HG3 H 22.320 -2.839 -3.659 1.00 . A A . 569 MET HG3 1 1
28 54834 1 1 82 MET N N 24.668 -3.901 -3.282 1.00 . A A . 569 MET N 1 1
28 54835 1 1 82 MET O O 25.947 -1.687 -2.932 1.00 . A A . 569 MET O 1 1
28 54836 1 1 82 MET SD S 22.715 -0.535 -4.083 1.00 . A A . 569 MET SD 1 1
28 54837 1 1 83 PHE C C 25.722 1.325 -5.084 1.00 . A A . 570 PHE C 1 1
28 54838 1 1 83 PHE CA C 26.627 0.157 -4.822 1.00 . A A . 570 PHE CA 1 1
28 54839 1 1 83 PHE CB C 27.833 0.190 -5.769 1.00 . A A . 570 PHE CB 1 1
28 54840 1 1 83 PHE CD1 C 29.601 -1.151 -4.602 1.00 . A A . 570 PHE CD1 1 1
28 54841 1 1 83 PHE CD2 C 28.668 -2.023 -6.601 1.00 . A A . 570 PHE CD2 1 1
28 54842 1 1 83 PHE CE1 C 30.408 -2.263 -4.487 1.00 . A A . 570 PHE CE1 1 1
28 54843 1 1 83 PHE CE2 C 29.470 -3.138 -6.493 1.00 . A A . 570 PHE CE2 1 1
28 54844 1 1 83 PHE CG C 28.724 -1.017 -5.656 1.00 . A A . 570 PHE CG 1 1
28 54845 1 1 83 PHE CZ C 30.343 -3.258 -5.434 1.00 . A A . 570 PHE CZ 1 1
28 54846 1 1 83 PHE H H 25.459 -1.168 -5.926 1.00 . A A . 570 PHE H 1 1
28 54847 1 1 83 PHE HA H 26.970 0.175 -3.799 1.00 . A A . 570 PHE HA 1 1
28 54848 1 1 83 PHE HB2 H 27.462 0.215 -6.783 1.00 . A A . 570 PHE HB2 1 1
28 54849 1 1 83 PHE HB3 H 28.425 1.073 -5.581 1.00 . A A . 570 PHE HB3 1 1
28 54850 1 1 83 PHE HD1 H 29.654 -0.370 -3.857 1.00 . A A . 570 PHE HD1 1 1
28 54851 1 1 83 PHE HD2 H 27.984 -1.929 -7.431 1.00 . A A . 570 PHE HD2 1 1
28 54852 1 1 83 PHE HE1 H 31.089 -2.347 -3.653 1.00 . A A . 570 PHE HE1 1 1
28 54853 1 1 83 PHE HE2 H 29.416 -3.915 -7.241 1.00 . A A . 570 PHE HE2 1 1
28 54854 1 1 83 PHE HZ H 30.974 -4.131 -5.347 1.00 . A A . 570 PHE HZ 1 1
28 54855 1 1 83 PHE N N 25.870 -1.038 -5.047 1.00 . A A . 570 PHE N 1 1
28 54856 1 1 83 PHE O O 24.748 1.180 -5.821 1.00 . A A . 570 PHE O 1 1
28 54857 1 1 84 TRP C C 25.059 4.060 -6.166 1.00 . A A . 571 TRP C 1 1
28 54858 1 1 84 TRP CA C 25.175 3.664 -4.693 1.00 . A A . 571 TRP CA 1 1
28 54859 1 1 84 TRP CB C 25.692 4.838 -3.867 1.00 . A A . 571 TRP CB 1 1
28 54860 1 1 84 TRP CD1 C 24.370 6.968 -4.469 1.00 . A A . 571 TRP CD1 1 1
28 54861 1 1 84 TRP CD2 C 23.782 6.020 -2.533 1.00 . A A . 571 TRP CD2 1 1
28 54862 1 1 84 TRP CE2 C 22.997 7.166 -2.725 1.00 . A A . 571 TRP CE2 1 1
28 54863 1 1 84 TRP CE3 C 23.588 5.256 -1.383 1.00 . A A . 571 TRP CE3 1 1
28 54864 1 1 84 TRP CG C 24.663 5.913 -3.650 1.00 . A A . 571 TRP CG 1 1
28 54865 1 1 84 TRP CH2 C 21.865 6.800 -0.698 1.00 . A A . 571 TRP CH2 1 1
28 54866 1 1 84 TRP CZ2 C 22.033 7.566 -1.812 1.00 . A A . 571 TRP CZ2 1 1
28 54867 1 1 84 TRP CZ3 C 22.631 5.655 -0.480 1.00 . A A . 571 TRP CZ3 1 1
28 54868 1 1 84 TRP H H 26.892 2.572 -4.050 1.00 . A A . 571 TRP H 1 1
28 54869 1 1 84 TRP HA H 24.194 3.381 -4.339 1.00 . A A . 571 TRP HA 1 1
28 54870 1 1 84 TRP HB2 H 26.009 4.479 -2.899 1.00 . A A . 571 TRP HB2 1 1
28 54871 1 1 84 TRP HB3 H 26.537 5.282 -4.372 1.00 . A A . 571 TRP HB3 1 1
28 54872 1 1 84 TRP HD1 H 24.855 7.163 -5.412 1.00 . A A . 571 TRP HD1 1 1
28 54873 1 1 84 TRP HE1 H 22.981 8.542 -4.295 1.00 . A A . 571 TRP HE1 1 1
28 54874 1 1 84 TRP HE3 H 24.172 4.367 -1.198 1.00 . A A . 571 TRP HE3 1 1
28 54875 1 1 84 TRP HH2 H 21.124 7.073 0.039 1.00 . A A . 571 TRP HH2 1 1
28 54876 1 1 84 TRP HZ2 H 21.431 8.450 -1.963 1.00 . A A . 571 TRP HZ2 1 1
28 54877 1 1 84 TRP HZ3 H 22.466 5.076 0.417 1.00 . A A . 571 TRP HZ3 1 1
28 54878 1 1 84 TRP N N 26.048 2.490 -4.550 1.00 . A A . 571 TRP N 1 1
28 54879 1 1 84 TRP NE1 N 23.372 7.727 -3.911 1.00 . A A . 571 TRP NE1 1 1
28 54880 1 1 84 TRP O O 24.042 4.608 -6.606 1.00 . A A . 571 TRP O 1 1
28 54881 1 1 85 VAL C C 25.046 3.172 -9.098 1.00 . A A . 572 VAL C 1 1
28 54882 1 1 85 VAL CA C 26.131 3.958 -8.353 1.00 . A A . 572 VAL CA 1 1
28 54883 1 1 85 VAL CB C 27.533 3.642 -8.956 1.00 . A A . 572 VAL CB 1 1
28 54884 1 1 85 VAL CG1 C 28.606 4.481 -8.284 1.00 . A A . 572 VAL CG1 1 1
28 54885 1 1 85 VAL CG2 C 27.877 2.162 -8.840 1.00 . A A . 572 VAL CG2 1 1
28 54886 1 1 85 VAL H H 26.815 3.193 -6.511 1.00 . A A . 572 VAL H 1 1
28 54887 1 1 85 VAL HA H 25.933 5.011 -8.480 1.00 . A A . 572 VAL HA 1 1
28 54888 1 1 85 VAL HB H 27.507 3.909 -10.000 1.00 . A A . 572 VAL HB 1 1
28 54889 1 1 85 VAL HG11 H 28.394 5.527 -8.445 1.00 . A A . 572 VAL HG11 1 1
28 54890 1 1 85 VAL HG12 H 29.570 4.238 -8.704 1.00 . A A . 572 VAL HG12 1 1
28 54891 1 1 85 VAL HG13 H 28.613 4.274 -7.224 1.00 . A A . 572 VAL HG13 1 1
28 54892 1 1 85 VAL HG21 H 27.128 1.572 -9.348 1.00 . A A . 572 VAL HG21 1 1
28 54893 1 1 85 VAL HG22 H 27.903 1.893 -7.796 1.00 . A A . 572 VAL HG22 1 1
28 54894 1 1 85 VAL HG23 H 28.845 1.980 -9.284 1.00 . A A . 572 VAL HG23 1 1
28 54895 1 1 85 VAL N N 26.079 3.683 -6.932 1.00 . A A . 572 VAL N 1 1
28 54896 1 1 85 VAL O O 24.702 3.484 -10.223 1.00 . A A . 572 VAL O 1 1
28 54897 1 1 86 ASP C C 22.149 1.726 -8.379 1.00 . A A . 573 ASP C 1 1
28 54898 1 1 86 ASP CA C 23.466 1.329 -9.025 1.00 . A A . 573 ASP CA 1 1
28 54899 1 1 86 ASP CB C 23.733 -0.164 -8.812 1.00 . A A . 573 ASP CB 1 1
28 54900 1 1 86 ASP CG C 22.747 -1.050 -9.552 1.00 . A A . 573 ASP CG 1 1
28 54901 1 1 86 ASP H H 24.866 1.914 -7.563 1.00 . A A . 573 ASP H 1 1
28 54902 1 1 86 ASP HA H 23.413 1.540 -10.084 1.00 . A A . 573 ASP HA 1 1
28 54903 1 1 86 ASP HB2 H 24.729 -0.399 -9.158 1.00 . A A . 573 ASP HB2 1 1
28 54904 1 1 86 ASP HB3 H 23.667 -0.383 -7.756 1.00 . A A . 573 ASP HB3 1 1
28 54905 1 1 86 ASP N N 24.534 2.134 -8.459 1.00 . A A . 573 ASP N 1 1
28 54906 1 1 86 ASP O O 21.096 1.655 -8.998 1.00 . A A . 573 ASP O 1 1
28 54907 1 1 86 ASP OD1 O 22.934 -1.272 -10.761 1.00 . A A . 573 ASP OD1 1 1
28 54908 1 1 86 ASP OD2 O 21.789 -1.559 -8.946 1.00 . A A . 573 ASP OD2 1 1
28 54909 1 1 87 ALA C C 20.251 3.680 -7.004 1.00 . A A . 574 ALA C 1 1
28 54910 1 1 87 ALA CA C 21.092 2.607 -6.325 1.00 . A A . 574 ALA CA 1 1
28 54911 1 1 87 ALA CB C 21.546 3.087 -4.954 1.00 . A A . 574 ALA CB 1 1
28 54912 1 1 87 ALA H H 23.133 2.253 -6.729 1.00 . A A . 574 ALA H 1 1
28 54913 1 1 87 ALA HA H 20.473 1.734 -6.181 1.00 . A A . 574 ALA HA 1 1
28 54914 1 1 87 ALA HB1 H 22.132 3.987 -5.070 1.00 . A A . 574 ALA HB1 1 1
28 54915 1 1 87 ALA HB2 H 22.148 2.322 -4.486 1.00 . A A . 574 ALA HB2 1 1
28 54916 1 1 87 ALA HB3 H 20.683 3.296 -4.339 1.00 . A A . 574 ALA HB3 1 1
28 54917 1 1 87 ALA N N 22.243 2.195 -7.134 1.00 . A A . 574 ALA N 1 1
28 54918 1 1 87 ALA O O 19.022 3.570 -7.048 1.00 . A A . 574 ALA O 1 1
28 54919 1 1 88 GLU C C 19.433 5.237 -9.493 1.00 . A A . 575 GLU C 1 1
28 54920 1 1 88 GLU CA C 20.139 5.755 -8.212 1.00 . A A . 575 GLU CA 1 1
28 54921 1 1 88 GLU CB C 20.958 6.998 -8.468 1.00 . A A . 575 GLU CB 1 1
28 54922 1 1 88 GLU CD C 22.020 9.007 -7.418 1.00 . A A . 575 GLU CD 1 1
28 54923 1 1 88 GLU CG C 21.499 7.621 -7.203 1.00 . A A . 575 GLU CG 1 1
28 54924 1 1 88 GLU H H 21.870 4.795 -7.432 1.00 . A A . 575 GLU H 1 1
28 54925 1 1 88 GLU HA H 19.342 6.003 -7.526 1.00 . A A . 575 GLU HA 1 1
28 54926 1 1 88 GLU HB2 H 21.781 6.737 -9.117 1.00 . A A . 575 GLU HB2 1 1
28 54927 1 1 88 GLU HB3 H 20.333 7.719 -8.969 1.00 . A A . 575 GLU HB3 1 1
28 54928 1 1 88 GLU HG2 H 20.704 7.664 -6.472 1.00 . A A . 575 GLU HG2 1 1
28 54929 1 1 88 GLU HG3 H 22.297 7.002 -6.822 1.00 . A A . 575 GLU HG3 1 1
28 54930 1 1 88 GLU N N 20.891 4.716 -7.524 1.00 . A A . 575 GLU N 1 1
28 54931 1 1 88 GLU O O 18.252 5.526 -9.694 1.00 . A A . 575 GLU O 1 1
28 54932 1 1 88 GLU OE1 O 23.090 9.180 -8.036 1.00 . A A . 575 GLU OE1 1 1
28 54933 1 1 88 GLU OE2 O 21.368 9.960 -6.965 1.00 . A A . 575 GLU OE2 1 1
28 54934 1 1 89 PRO C C 18.281 2.933 -11.074 1.00 . A A . 576 PRO C 1 1
28 54935 1 1 89 PRO CA C 19.468 3.815 -11.519 1.00 . A A . 576 PRO CA 1 1
28 54936 1 1 89 PRO CB C 20.578 2.969 -12.122 1.00 . A A . 576 PRO CB 1 1
28 54937 1 1 89 PRO CD C 21.602 4.351 -10.495 1.00 . A A . 576 PRO CD 1 1
28 54938 1 1 89 PRO CG C 21.804 3.746 -11.851 1.00 . A A . 576 PRO CG 1 1
28 54939 1 1 89 PRO HA H 19.110 4.531 -12.239 1.00 . A A . 576 PRO HA 1 1
28 54940 1 1 89 PRO HB2 H 20.604 2.015 -11.619 1.00 . A A . 576 PRO HB2 1 1
28 54941 1 1 89 PRO HB3 H 20.417 2.845 -13.180 1.00 . A A . 576 PRO HB3 1 1
28 54942 1 1 89 PRO HD2 H 21.980 3.689 -9.728 1.00 . A A . 576 PRO HD2 1 1
28 54943 1 1 89 PRO HD3 H 22.086 5.312 -10.437 1.00 . A A . 576 PRO HD3 1 1
28 54944 1 1 89 PRO HG2 H 22.661 3.091 -11.849 1.00 . A A . 576 PRO HG2 1 1
28 54945 1 1 89 PRO HG3 H 21.921 4.521 -12.595 1.00 . A A . 576 PRO HG3 1 1
28 54946 1 1 89 PRO N N 20.128 4.488 -10.396 1.00 . A A . 576 PRO N 1 1
28 54947 1 1 89 PRO O O 17.251 2.883 -11.763 1.00 . A A . 576 PRO O 1 1
28 54948 1 1 90 ARG C C 16.117 2.331 -9.092 1.00 . A A . 577 ARG C 1 1
28 54949 1 1 90 ARG CA C 17.330 1.452 -9.340 1.00 . A A . 577 ARG CA 1 1
28 54950 1 1 90 ARG CB C 17.736 0.823 -7.984 1.00 . A A . 577 ARG CB 1 1
28 54951 1 1 90 ARG CD C 18.556 -1.542 -8.524 1.00 . A A . 577 ARG CD 1 1
28 54952 1 1 90 ARG CG C 18.904 -0.157 -8.003 1.00 . A A . 577 ARG CG 1 1
28 54953 1 1 90 ARG CZ C 18.629 -1.844 -10.978 1.00 . A A . 577 ARG CZ 1 1
28 54954 1 1 90 ARG H H 19.291 2.338 -9.469 1.00 . A A . 577 ARG H 1 1
28 54955 1 1 90 ARG HA H 17.077 0.669 -10.039 1.00 . A A . 577 ARG HA 1 1
28 54956 1 1 90 ARG HB2 H 18.000 1.624 -7.311 1.00 . A A . 577 ARG HB2 1 1
28 54957 1 1 90 ARG HB3 H 16.874 0.316 -7.579 1.00 . A A . 577 ARG HB3 1 1
28 54958 1 1 90 ARG HD2 H 19.460 -2.133 -8.553 1.00 . A A . 577 ARG HD2 1 1
28 54959 1 1 90 ARG HD3 H 17.859 -1.997 -7.835 1.00 . A A . 577 ARG HD3 1 1
28 54960 1 1 90 ARG HE H 17.003 -1.364 -9.824 1.00 . A A . 577 ARG HE 1 1
28 54961 1 1 90 ARG HG2 H 19.700 0.246 -8.612 1.00 . A A . 577 ARG HG2 1 1
28 54962 1 1 90 ARG HG3 H 19.253 -0.262 -6.990 1.00 . A A . 577 ARG HG3 1 1
28 54963 1 1 90 ARG HH11 H 20.540 -1.765 -10.162 1.00 . A A . 577 ARG HH11 1 1
28 54964 1 1 90 ARG HH12 H 20.485 -2.173 -11.798 1.00 . A A . 577 ARG HH12 1 1
28 54965 1 1 90 ARG HH21 H 16.955 -1.930 -12.165 1.00 . A A . 577 ARG HH21 1 1
28 54966 1 1 90 ARG HH22 H 18.399 -2.255 -12.979 1.00 . A A . 577 ARG HH22 1 1
28 54967 1 1 90 ARG N N 18.419 2.271 -9.921 1.00 . A A . 577 ARG N 1 1
28 54968 1 1 90 ARG NE N 17.972 -1.537 -9.853 1.00 . A A . 577 ARG NE 1 1
28 54969 1 1 90 ARG NH1 N 19.963 -1.930 -10.979 1.00 . A A . 577 ARG NH1 1 1
28 54970 1 1 90 ARG NH2 N 17.953 -2.018 -12.112 1.00 . A A . 577 ARG NH2 1 1
28 54971 1 1 90 ARG O O 15.009 1.982 -9.448 1.00 . A A . 577 ARG O 1 1
28 54972 1 1 91 LEU C C 14.486 4.887 -9.344 1.00 . A A . 578 LEU C 1 1
28 54973 1 1 91 LEU CA C 15.334 4.459 -8.147 1.00 . A A . 578 LEU CA 1 1
28 54974 1 1 91 LEU CB C 16.050 5.659 -7.467 1.00 . A A . 578 LEU CB 1 1
28 54975 1 1 91 LEU CD1 C 14.133 7.255 -6.931 1.00 . A A . 578 LEU CD1 1 1
28 54976 1 1 91 LEU CD2 C 16.470 8.090 -7.062 1.00 . A A . 578 LEU CD2 1 1
28 54977 1 1 91 LEU CG C 15.475 7.088 -7.601 1.00 . A A . 578 LEU CG 1 1
28 54978 1 1 91 LEU H H 17.317 3.743 -8.407 1.00 . A A . 578 LEU H 1 1
28 54979 1 1 91 LEU HA H 14.699 3.974 -7.421 1.00 . A A . 578 LEU HA 1 1
28 54980 1 1 91 LEU HB2 H 16.122 5.447 -6.412 1.00 . A A . 578 LEU HB2 1 1
28 54981 1 1 91 LEU HB3 H 17.060 5.674 -7.854 1.00 . A A . 578 LEU HB3 1 1
28 54982 1 1 91 LEU HD11 H 14.194 6.938 -5.900 1.00 . A A . 578 LEU HD11 1 1
28 54983 1 1 91 LEU HD12 H 13.393 6.681 -7.466 1.00 . A A . 578 LEU HD12 1 1
28 54984 1 1 91 LEU HD13 H 13.850 8.297 -6.966 1.00 . A A . 578 LEU HD13 1 1
28 54985 1 1 91 LEU HD21 H 16.064 9.084 -7.159 1.00 . A A . 578 LEU HD21 1 1
28 54986 1 1 91 LEU HD22 H 17.391 8.022 -7.625 1.00 . A A . 578 LEU HD22 1 1
28 54987 1 1 91 LEU HD23 H 16.670 7.877 -6.022 1.00 . A A . 578 LEU HD23 1 1
28 54988 1 1 91 LEU HG H 15.339 7.305 -8.650 1.00 . A A . 578 LEU HG 1 1
28 54989 1 1 91 LEU N N 16.373 3.501 -8.541 1.00 . A A . 578 LEU N 1 1
28 54990 1 1 91 LEU O O 13.243 4.813 -9.296 1.00 . A A . 578 LEU O 1 1
28 54991 1 1 92 ARG C C 13.738 4.441 -12.275 1.00 . A A . 579 ARG C 1 1
28 54992 1 1 92 ARG CA C 14.440 5.634 -11.625 1.00 . A A . 579 ARG CA 1 1
28 54993 1 1 92 ARG CB C 15.327 6.425 -12.604 1.00 . A A . 579 ARG CB 1 1
28 54994 1 1 92 ARG CD C 17.528 6.737 -13.732 1.00 . A A . 579 ARG CD 1 1
28 54995 1 1 92 ARG CG C 16.773 5.972 -12.673 1.00 . A A . 579 ARG CG 1 1
28 54996 1 1 92 ARG CZ C 19.801 6.190 -14.647 1.00 . A A . 579 ARG CZ 1 1
28 54997 1 1 92 ARG H H 16.121 5.327 -10.383 1.00 . A A . 579 ARG H 1 1
28 54998 1 1 92 ARG HA H 13.646 6.288 -11.293 1.00 . A A . 579 ARG HA 1 1
28 54999 1 1 92 ARG HB2 H 14.909 6.337 -13.596 1.00 . A A . 579 ARG HB2 1 1
28 55000 1 1 92 ARG HB3 H 15.310 7.466 -12.316 1.00 . A A . 579 ARG HB3 1 1
28 55001 1 1 92 ARG HD2 H 17.185 6.368 -14.684 1.00 . A A . 579 ARG HD2 1 1
28 55002 1 1 92 ARG HD3 H 17.287 7.784 -13.643 1.00 . A A . 579 ARG HD3 1 1
28 55003 1 1 92 ARG HE H 19.354 6.809 -12.753 1.00 . A A . 579 ARG HE 1 1
28 55004 1 1 92 ARG HG2 H 17.244 6.145 -11.716 1.00 . A A . 579 ARG HG2 1 1
28 55005 1 1 92 ARG HG3 H 16.805 4.918 -12.904 1.00 . A A . 579 ARG HG3 1 1
28 55006 1 1 92 ARG HH11 H 18.303 5.697 -15.970 1.00 . A A . 579 ARG HH11 1 1
28 55007 1 1 92 ARG HH12 H 19.869 5.486 -16.580 1.00 . A A . 579 ARG HH12 1 1
28 55008 1 1 92 ARG HH21 H 21.541 6.508 -13.610 1.00 . A A . 579 ARG HH21 1 1
28 55009 1 1 92 ARG HH22 H 21.763 5.959 -15.199 1.00 . A A . 579 ARG HH22 1 1
28 55010 1 1 92 ARG N N 15.140 5.277 -10.416 1.00 . A A . 579 ARG N 1 1
28 55011 1 1 92 ARG NE N 18.987 6.558 -13.634 1.00 . A A . 579 ARG NE 1 1
28 55012 1 1 92 ARG NH1 N 19.293 5.766 -15.807 1.00 . A A . 579 ARG NH1 1 1
28 55013 1 1 92 ARG NH2 N 21.119 6.219 -14.475 1.00 . A A . 579 ARG NH2 1 1
28 55014 1 1 92 ARG O O 12.597 4.550 -12.715 1.00 . A A . 579 ARG O 1 1
28 55015 1 1 93 ALA C C 12.678 1.507 -12.171 1.00 . A A . 580 ALA C 1 1
28 55016 1 1 93 ALA CA C 13.865 2.108 -12.928 1.00 . A A . 580 ALA CA 1 1
28 55017 1 1 93 ALA CB C 14.953 1.063 -13.121 1.00 . A A . 580 ALA CB 1 1
28 55018 1 1 93 ALA H H 15.278 3.245 -11.848 1.00 . A A . 580 ALA H 1 1
28 55019 1 1 93 ALA HA H 13.521 2.407 -13.907 1.00 . A A . 580 ALA HA 1 1
28 55020 1 1 93 ALA HB1 H 14.558 0.229 -13.681 1.00 . A A . 580 ALA HB1 1 1
28 55021 1 1 93 ALA HB2 H 15.294 0.717 -12.156 1.00 . A A . 580 ALA HB2 1 1
28 55022 1 1 93 ALA HB3 H 15.779 1.499 -13.662 1.00 . A A . 580 ALA HB3 1 1
28 55023 1 1 93 ALA N N 14.401 3.300 -12.287 1.00 . A A . 580 ALA N 1 1
28 55024 1 1 93 ALA O O 11.720 1.031 -12.784 1.00 . A A . 580 ALA O 1 1
28 55025 1 1 94 LEU C C 10.470 1.795 -9.897 1.00 . A A . 581 LEU C 1 1
28 55026 1 1 94 LEU CA C 11.692 0.886 -10.052 1.00 . A A . 581 LEU CA 1 1
28 55027 1 1 94 LEU CB C 12.284 0.419 -8.675 1.00 . A A . 581 LEU CB 1 1
28 55028 1 1 94 LEU CD1 C 10.944 1.261 -6.686 1.00 . A A . 581 LEU CD1 1 1
28 55029 1 1 94 LEU CD2 C 13.444 1.120 -6.548 1.00 . A A . 581 LEU CD2 1 1
28 55030 1 1 94 LEU CG C 12.258 1.383 -7.465 1.00 . A A . 581 LEU CG 1 1
28 55031 1 1 94 LEU H H 13.483 1.969 -10.396 1.00 . A A . 581 LEU H 1 1
28 55032 1 1 94 LEU HA H 11.379 0.012 -10.605 1.00 . A A . 581 LEU HA 1 1
28 55033 1 1 94 LEU HB2 H 11.803 -0.495 -8.369 1.00 . A A . 581 LEU HB2 1 1
28 55034 1 1 94 LEU HB3 H 13.325 0.202 -8.865 1.00 . A A . 581 LEU HB3 1 1
28 55035 1 1 94 LEU HD11 H 10.967 1.894 -5.812 1.00 . A A . 581 LEU HD11 1 1
28 55036 1 1 94 LEU HD12 H 10.803 0.235 -6.379 1.00 . A A . 581 LEU HD12 1 1
28 55037 1 1 94 LEU HD13 H 10.124 1.558 -7.324 1.00 . A A . 581 LEU HD13 1 1
28 55038 1 1 94 LEU HD21 H 14.363 1.281 -7.091 1.00 . A A . 581 LEU HD21 1 1
28 55039 1 1 94 LEU HD22 H 13.406 0.100 -6.194 1.00 . A A . 581 LEU HD22 1 1
28 55040 1 1 94 LEU HD23 H 13.403 1.794 -5.706 1.00 . A A . 581 LEU HD23 1 1
28 55041 1 1 94 LEU HG H 12.327 2.397 -7.831 1.00 . A A . 581 LEU HG 1 1
28 55042 1 1 94 LEU N N 12.725 1.533 -10.850 1.00 . A A . 581 LEU N 1 1
28 55043 1 1 94 LEU O O 9.406 1.353 -9.439 1.00 . A A . 581 LEU O 1 1
28 55044 1 1 95 GLY C C 9.345 4.448 -8.808 1.00 . A A . 582 GLY C 1 1
28 55045 1 1 95 GLY CA C 9.530 3.985 -10.227 1.00 . A A . 582 GLY CA 1 1
28 55046 1 1 95 GLY H H 11.466 3.316 -10.718 1.00 . A A . 582 GLY H 1 1
28 55047 1 1 95 GLY HA2 H 9.748 4.836 -10.857 1.00 . A A . 582 GLY HA2 1 1
28 55048 1 1 95 GLY HA3 H 8.618 3.516 -10.566 1.00 . A A . 582 GLY HA3 1 1
28 55049 1 1 95 GLY N N 10.612 3.037 -10.328 1.00 . A A . 582 GLY N 1 1
28 55050 1 1 95 GLY O O 8.231 4.453 -8.273 1.00 . A A . 582 GLY O 1 1
28 55051 1 1 96 TRP C C 10.156 6.760 -6.751 1.00 . A A . 583 TRP C 1 1
28 55052 1 1 96 TRP CA C 10.420 5.232 -6.821 1.00 . A A . 583 TRP CA 1 1
28 55053 1 1 96 TRP CB C 11.724 4.766 -6.133 1.00 . A A . 583 TRP CB 1 1
28 55054 1 1 96 TRP CD1 C 11.005 5.655 -3.862 1.00 . A A . 583 TRP CD1 1 1
28 55055 1 1 96 TRP CD2 C 13.161 5.194 -4.013 1.00 . A A . 583 TRP CD2 1 1
28 55056 1 1 96 TRP CE2 C 12.911 5.731 -2.749 1.00 . A A . 583 TRP CE2 1 1
28 55057 1 1 96 TRP CE3 C 14.452 4.802 -4.331 1.00 . A A . 583 TRP CE3 1 1
28 55058 1 1 96 TRP CG C 11.932 5.209 -4.726 1.00 . A A . 583 TRP CG 1 1
28 55059 1 1 96 TRP CH2 C 15.144 5.496 -2.133 1.00 . A A . 583 TRP CH2 1 1
28 55060 1 1 96 TRP CZ2 C 13.903 5.892 -1.801 1.00 . A A . 583 TRP CZ2 1 1
28 55061 1 1 96 TRP CZ3 C 15.428 4.946 -3.386 1.00 . A A . 583 TRP CZ3 1 1
28 55062 1 1 96 TRP H H 11.290 4.787 -8.666 1.00 . A A . 583 TRP H 1 1
28 55063 1 1 96 TRP HA H 9.582 4.737 -6.354 1.00 . A A . 583 TRP HA 1 1
28 55064 1 1 96 TRP HB2 H 11.734 3.688 -6.119 1.00 . A A . 583 TRP HB2 1 1
28 55065 1 1 96 TRP HB3 H 12.570 5.092 -6.719 1.00 . A A . 583 TRP HB3 1 1
28 55066 1 1 96 TRP HD1 H 9.960 5.769 -4.103 1.00 . A A . 583 TRP HD1 1 1
28 55067 1 1 96 TRP HE1 H 11.103 6.416 -1.934 1.00 . A A . 583 TRP HE1 1 1
28 55068 1 1 96 TRP HE3 H 14.682 4.375 -5.294 1.00 . A A . 583 TRP HE3 1 1
28 55069 1 1 96 TRP HH2 H 15.938 5.592 -1.408 1.00 . A A . 583 TRP HH2 1 1
28 55070 1 1 96 TRP HZ2 H 13.734 6.334 -0.831 1.00 . A A . 583 TRP HZ2 1 1
28 55071 1 1 96 TRP HZ3 H 16.439 4.639 -3.611 1.00 . A A . 583 TRP HZ3 1 1
28 55072 1 1 96 TRP N N 10.435 4.797 -8.183 1.00 . A A . 583 TRP N 1 1
28 55073 1 1 96 TRP NE1 N 11.589 6.029 -2.698 1.00 . A A . 583 TRP NE1 1 1
28 55074 1 1 96 TRP O O 10.800 7.557 -7.429 1.00 . A A . 583 TRP O 1 1
28 55075 1 1 97 THR C C 9.439 9.291 -4.713 1.00 . A A . 584 THR C 1 1
28 55076 1 1 97 THR CA C 8.684 8.482 -5.816 1.00 . A A . 584 THR CA 1 1
28 55077 1 1 97 THR CB C 7.190 8.381 -5.477 1.00 . A A . 584 THR CB 1 1
28 55078 1 1 97 THR CG2 C 6.494 9.731 -5.458 1.00 . A A . 584 THR CG2 1 1
28 55079 1 1 97 THR H H 8.705 6.430 -5.442 1.00 . A A . 584 THR H 1 1
28 55080 1 1 97 THR HA H 8.762 8.982 -6.762 1.00 . A A . 584 THR HA 1 1
28 55081 1 1 97 THR HB H 7.153 7.927 -4.504 1.00 . A A . 584 THR HB 1 1
28 55082 1 1 97 THR HG1 H 5.926 6.940 -6.008 1.00 . A A . 584 THR HG1 1 1
28 55083 1 1 97 THR HG21 H 6.948 10.354 -4.703 1.00 . A A . 584 THR HG21 1 1
28 55084 1 1 97 THR HG22 H 5.447 9.596 -5.229 1.00 . A A . 584 THR HG22 1 1
28 55085 1 1 97 THR HG23 H 6.596 10.204 -6.422 1.00 . A A . 584 THR HG23 1 1
28 55086 1 1 97 THR N N 9.171 7.121 -5.953 1.00 . A A . 584 THR N 1 1
28 55087 1 1 97 THR O O 9.408 10.532 -4.690 1.00 . A A . 584 THR O 1 1
28 55088 1 1 97 THR OG1 O 6.550 7.529 -6.449 1.00 . A A . 584 THR OG1 1 1
28 55089 1 1 98 GLY C C 12.242 9.496 -2.991 1.00 . A A . 585 GLY C 1 1
28 55090 1 1 98 GLY CA C 10.791 9.231 -2.733 1.00 . A A . 585 GLY CA 1 1
28 55091 1 1 98 GLY H H 10.214 7.628 -3.950 1.00 . A A . 585 GLY H 1 1
28 55092 1 1 98 GLY HA2 H 10.302 10.163 -2.500 1.00 . A A . 585 GLY HA2 1 1
28 55093 1 1 98 GLY HA3 H 10.728 8.567 -1.880 1.00 . A A . 585 GLY HA3 1 1
28 55094 1 1 98 GLY N N 10.123 8.596 -3.842 1.00 . A A . 585 GLY N 1 1
28 55095 1 1 98 GLY O O 12.735 9.329 -4.114 1.00 . A A . 585 GLY O 1 1
28 55096 1 1 99 MET C C 15.144 9.275 -1.176 1.00 . A A . 586 MET C 1 1
28 55097 1 1 99 MET CA C 14.341 10.193 -2.060 1.00 . A A . 586 MET CA 1 1
28 55098 1 1 99 MET CB C 14.645 11.660 -1.729 1.00 . A A . 586 MET CB 1 1
28 55099 1 1 99 MET CE C 16.256 14.330 -2.386 1.00 . A A . 586 MET CE 1 1
28 55100 1 1 99 MET CG C 14.048 12.646 -2.709 1.00 . A A . 586 MET CG 1 1
28 55101 1 1 99 MET H H 12.493 9.991 -1.089 1.00 . A A . 586 MET H 1 1
28 55102 1 1 99 MET HA H 14.627 10.007 -3.084 1.00 . A A . 586 MET HA 1 1
28 55103 1 1 99 MET HB2 H 14.253 11.886 -0.750 1.00 . A A . 586 MET HB2 1 1
28 55104 1 1 99 MET HB3 H 15.716 11.792 -1.722 1.00 . A A . 586 MET HB3 1 1
28 55105 1 1 99 MET HE1 H 16.585 13.977 -3.354 1.00 . A A . 586 MET HE1 1 1
28 55106 1 1 99 MET HE2 H 16.625 13.669 -1.618 1.00 . A A . 586 MET HE2 1 1
28 55107 1 1 99 MET HE3 H 16.642 15.325 -2.218 1.00 . A A . 586 MET HE3 1 1
28 55108 1 1 99 MET HG2 H 14.405 12.407 -3.699 1.00 . A A . 586 MET HG2 1 1
28 55109 1 1 99 MET HG3 H 12.975 12.524 -2.673 1.00 . A A . 586 MET HG3 1 1
28 55110 1 1 99 MET N N 12.934 9.900 -1.961 1.00 . A A . 586 MET N 1 1
28 55111 1 1 99 MET O O 14.636 8.751 -0.173 1.00 . A A . 586 MET O 1 1
28 55112 1 1 99 MET SD S 14.455 14.373 -2.341 1.00 . A A . 586 MET SD 1 1
28 55113 1 1 100 LEU C C 17.870 8.891 0.372 1.00 . A A . 587 LEU C 1 1
28 55114 1 1 100 LEU CA C 17.306 8.249 -0.845 1.00 . A A . 587 LEU CA 1 1
28 55115 1 1 100 LEU CB C 18.435 7.858 -1.770 1.00 . A A . 587 LEU CB 1 1
28 55116 1 1 100 LEU CD1 C 19.016 6.698 -3.892 1.00 . A A . 587 LEU CD1 1 1
28 55117 1 1 100 LEU CD2 C 18.630 5.394 -1.821 1.00 . A A . 587 LEU CD2 1 1
28 55118 1 1 100 LEU CG C 18.212 6.630 -2.602 1.00 . A A . 587 LEU CG 1 1
28 55119 1 1 100 LEU H H 16.709 9.604 -2.319 1.00 . A A . 587 LEU H 1 1
28 55120 1 1 100 LEU HA H 16.789 7.345 -0.562 1.00 . A A . 587 LEU HA 1 1
28 55121 1 1 100 LEU HB2 H 18.587 8.686 -2.442 1.00 . A A . 587 LEU HB2 1 1
28 55122 1 1 100 LEU HB3 H 19.312 7.708 -1.162 1.00 . A A . 587 LEU HB3 1 1
28 55123 1 1 100 LEU HD11 H 18.714 7.563 -4.464 1.00 . A A . 587 LEU HD11 1 1
28 55124 1 1 100 LEU HD12 H 18.842 5.804 -4.473 1.00 . A A . 587 LEU HD12 1 1
28 55125 1 1 100 LEU HD13 H 20.067 6.772 -3.657 1.00 . A A . 587 LEU HD13 1 1
28 55126 1 1 100 LEU HD21 H 18.065 5.337 -0.902 1.00 . A A . 587 LEU HD21 1 1
28 55127 1 1 100 LEU HD22 H 19.682 5.458 -1.587 1.00 . A A . 587 LEU HD22 1 1
28 55128 1 1 100 LEU HD23 H 18.445 4.510 -2.413 1.00 . A A . 587 LEU HD23 1 1
28 55129 1 1 100 LEU HG H 17.146 6.571 -2.755 1.00 . A A . 587 LEU HG 1 1
28 55130 1 1 100 LEU N N 16.386 9.108 -1.536 1.00 . A A . 587 LEU N 1 1
28 55131 1 1 100 LEU O O 18.450 9.980 0.320 1.00 . A A . 587 LEU O 1 1
28 55132 1 1 101 ASP C C 19.380 7.741 3.118 1.00 . A A . 588 ASP C 1 1
28 55133 1 1 101 ASP CA C 18.273 8.641 2.709 1.00 . A A . 588 ASP CA 1 1
28 55134 1 1 101 ASP CB C 17.240 8.777 3.842 1.00 . A A . 588 ASP CB 1 1
28 55135 1 1 101 ASP CG C 16.655 10.170 3.941 1.00 . A A . 588 ASP CG 1 1
28 55136 1 1 101 ASP H H 17.237 7.352 1.368 1.00 . A A . 588 ASP H 1 1
28 55137 1 1 101 ASP HA H 18.694 9.613 2.507 1.00 . A A . 588 ASP HA 1 1
28 55138 1 1 101 ASP HB2 H 16.434 8.081 3.670 1.00 . A A . 588 ASP HB2 1 1
28 55139 1 1 101 ASP HB3 H 17.720 8.539 4.779 1.00 . A A . 588 ASP HB3 1 1
28 55140 1 1 101 ASP N N 17.718 8.205 1.451 1.00 . A A . 588 ASP N 1 1
28 55141 1 1 101 ASP O O 19.178 6.542 3.323 1.00 . A A . 588 ASP O 1 1
28 55142 1 1 101 ASP OD1 O 17.420 11.128 4.181 1.00 . A A . 588 ASP OD1 1 1
28 55143 1 1 101 ASP OD2 O 15.427 10.341 3.825 1.00 . A A . 588 ASP OD2 1 1
28 55144 1 1 102 LYS C C 22.075 7.809 5.008 1.00 . A A . 589 LYS C 1 1
28 55145 1 1 102 LYS CA C 21.677 7.488 3.596 1.00 . A A . 589 LYS CA 1 1
28 55146 1 1 102 LYS CB C 22.878 7.608 2.621 1.00 . A A . 589 LYS CB 1 1
28 55147 1 1 102 LYS CD C 23.034 10.154 2.341 1.00 . A A . 589 LYS CD 1 1
28 55148 1 1 102 LYS CE C 22.593 10.165 0.882 1.00 . A A . 589 LYS CE 1 1
28 55149 1 1 102 LYS CG C 23.741 8.862 2.739 1.00 . A A . 589 LYS CG 1 1
28 55150 1 1 102 LYS H H 20.629 9.257 3.124 1.00 . A A . 589 LYS H 1 1
28 55151 1 1 102 LYS HA H 21.332 6.465 3.599 1.00 . A A . 589 LYS HA 1 1
28 55152 1 1 102 LYS HB2 H 23.521 6.757 2.786 1.00 . A A . 589 LYS HB2 1 1
28 55153 1 1 102 LYS HB3 H 22.502 7.548 1.611 1.00 . A A . 589 LYS HB3 1 1
28 55154 1 1 102 LYS HD2 H 22.171 10.286 2.974 1.00 . A A . 589 LYS HD2 1 1
28 55155 1 1 102 LYS HD3 H 23.724 10.969 2.504 1.00 . A A . 589 LYS HD3 1 1
28 55156 1 1 102 LYS HE2 H 23.450 9.997 0.248 1.00 . A A . 589 LYS HE2 1 1
28 55157 1 1 102 LYS HE3 H 21.878 9.370 0.729 1.00 . A A . 589 LYS HE3 1 1
28 55158 1 1 102 LYS HG2 H 23.993 8.917 3.787 1.00 . A A . 589 LYS HG2 1 1
28 55159 1 1 102 LYS HG3 H 24.641 8.735 2.156 1.00 . A A . 589 LYS HG3 1 1
28 55160 1 1 102 LYS HZ1 H 21.690 11.465 -0.490 1.00 . A A . 589 LYS HZ1 1 1
28 55161 1 1 102 LYS HZ2 H 22.625 12.236 0.665 1.00 . A A . 589 LYS HZ2 1 1
28 55162 1 1 102 LYS HZ3 H 21.112 11.647 1.076 1.00 . A A . 589 LYS HZ3 1 1
28 55163 1 1 102 LYS N N 20.550 8.283 3.229 1.00 . A A . 589 LYS N 1 1
28 55164 1 1 102 LYS NZ N 21.964 11.449 0.513 1.00 . A A . 589 LYS NZ 1 1
28 55165 1 1 102 LYS O O 22.101 8.977 5.412 1.00 . A A . 589 LYS O 1 1
28 55166 1 1 103 GLY C C 24.128 7.312 7.239 1.00 . A A . 590 GLY C 1 1
28 55167 1 1 103 GLY CA C 22.684 6.953 7.120 1.00 . A A . 590 GLY CA 1 1
28 55168 1 1 103 GLY H H 22.223 5.903 5.351 1.00 . A A . 590 GLY H 1 1
28 55169 1 1 103 GLY HA2 H 22.088 7.736 7.563 1.00 . A A . 590 GLY HA2 1 1
28 55170 1 1 103 GLY HA3 H 22.510 6.028 7.649 1.00 . A A . 590 GLY HA3 1 1
28 55171 1 1 103 GLY N N 22.305 6.793 5.759 1.00 . A A . 590 GLY N 1 1
28 55172 1 1 103 GLY O O 24.470 8.434 7.597 1.00 . A A . 590 GLY O 1 1
28 55173 1 1 104 ALA C C 27.125 5.956 5.859 1.00 . A A . 591 ALA C 1 1
28 55174 1 1 104 ALA CA C 26.395 6.600 7.015 1.00 . A A . 591 ALA CA 1 1
28 55175 1 1 104 ALA CB C 26.951 6.085 8.333 1.00 . A A . 591 ALA CB 1 1
28 55176 1 1 104 ALA H H 24.661 5.501 6.628 1.00 . A A . 591 ALA H 1 1
28 55177 1 1 104 ALA HA H 26.559 7.668 6.984 1.00 . A A . 591 ALA HA 1 1
28 55178 1 1 104 ALA HB1 H 28.002 6.327 8.400 1.00 . A A . 591 ALA HB1 1 1
28 55179 1 1 104 ALA HB2 H 26.823 5.014 8.382 1.00 . A A . 591 ALA HB2 1 1
28 55180 1 1 104 ALA HB3 H 26.420 6.551 9.149 1.00 . A A . 591 ALA HB3 1 1
28 55181 1 1 104 ALA N N 24.981 6.373 6.936 1.00 . A A . 591 ALA N 1 1
28 55182 1 1 104 ALA O O 26.671 4.935 5.310 1.00 . A A . 591 ALA O 1 1
28 55183 1 1 105 ASP C C 30.261 5.431 5.353 1.00 . A A . 592 ASP C 1 1
28 55184 1 1 105 ASP CA C 29.176 6.060 4.536 1.00 . A A . 592 ASP CA 1 1
28 55185 1 1 105 ASP CB C 29.735 7.189 3.631 1.00 . A A . 592 ASP CB 1 1
28 55186 1 1 105 ASP CG C 30.396 8.317 4.395 1.00 . A A . 592 ASP CG 1 1
28 55187 1 1 105 ASP H H 28.404 7.454 5.895 1.00 . A A . 592 ASP H 1 1
28 55188 1 1 105 ASP HA H 28.788 5.256 3.927 1.00 . A A . 592 ASP HA 1 1
28 55189 1 1 105 ASP HB2 H 30.471 6.770 2.961 1.00 . A A . 592 ASP HB2 1 1
28 55190 1 1 105 ASP HB3 H 28.925 7.599 3.046 1.00 . A A . 592 ASP HB3 1 1
28 55191 1 1 105 ASP N N 28.213 6.581 5.487 1.00 . A A . 592 ASP N 1 1
28 55192 1 1 105 ASP O O 30.810 6.044 6.277 1.00 . A A . 592 ASP O 1 1
28 55193 1 1 105 ASP OD1 O 29.688 9.183 4.931 1.00 . A A . 592 ASP OD1 1 1
28 55194 1 1 105 ASP OD2 O 31.631 8.378 4.464 1.00 . A A . 592 ASP OD2 1 1
28 55195 1 1 106 VAL C C 32.708 3.243 5.058 1.00 . A A . 593 VAL C 1 1
28 55196 1 1 106 VAL CA C 31.452 3.444 5.858 1.00 . A A . 593 VAL CA 1 1
28 55197 1 1 106 VAL CB C 30.864 2.056 6.243 1.00 . A A . 593 VAL CB 1 1
28 55198 1 1 106 VAL CG1 C 31.814 1.284 7.157 1.00 . A A . 593 VAL CG1 1 1
28 55199 1 1 106 VAL CG2 C 29.489 2.209 6.885 1.00 . A A . 593 VAL CG2 1 1
28 55200 1 1 106 VAL H H 30.012 3.771 4.363 1.00 . A A . 593 VAL H 1 1
28 55201 1 1 106 VAL HA H 31.681 3.981 6.765 1.00 . A A . 593 VAL HA 1 1
28 55202 1 1 106 VAL HB H 30.754 1.483 5.335 1.00 . A A . 593 VAL HB 1 1
28 55203 1 1 106 VAL HG11 H 31.977 1.850 8.063 1.00 . A A . 593 VAL HG11 1 1
28 55204 1 1 106 VAL HG12 H 32.757 1.135 6.654 1.00 . A A . 593 VAL HG12 1 1
28 55205 1 1 106 VAL HG13 H 31.380 0.326 7.402 1.00 . A A . 593 VAL HG13 1 1
28 55206 1 1 106 VAL HG21 H 29.087 1.232 7.107 1.00 . A A . 593 VAL HG21 1 1
28 55207 1 1 106 VAL HG22 H 28.830 2.716 6.196 1.00 . A A . 593 VAL HG22 1 1
28 55208 1 1 106 VAL HG23 H 29.573 2.785 7.794 1.00 . A A . 593 VAL HG23 1 1
28 55209 1 1 106 VAL N N 30.507 4.203 5.096 1.00 . A A . 593 VAL N 1 1
28 55210 1 1 106 VAL O O 32.665 2.681 3.977 1.00 . A A . 593 VAL O 1 1
28 55211 1 1 107 ASP C C 35.472 2.057 5.094 1.00 . A A . 594 ASP C 1 1
28 55212 1 1 107 ASP CA C 35.072 3.502 4.899 1.00 . A A . 594 ASP CA 1 1
28 55213 1 1 107 ASP CB C 36.172 4.410 5.453 1.00 . A A . 594 ASP CB 1 1
28 55214 1 1 107 ASP CG C 37.530 4.090 4.845 1.00 . A A . 594 ASP CG 1 1
28 55215 1 1 107 ASP H H 33.788 4.205 6.419 1.00 . A A . 594 ASP H 1 1
28 55216 1 1 107 ASP HA H 34.908 3.731 3.856 1.00 . A A . 594 ASP HA 1 1
28 55217 1 1 107 ASP HB2 H 35.929 5.438 5.229 1.00 . A A . 594 ASP HB2 1 1
28 55218 1 1 107 ASP HB3 H 36.236 4.282 6.523 1.00 . A A . 594 ASP HB3 1 1
28 55219 1 1 107 ASP N N 33.815 3.719 5.567 1.00 . A A . 594 ASP N 1 1
28 55220 1 1 107 ASP O O 35.818 1.645 6.202 1.00 . A A . 594 ASP O 1 1
28 55221 1 1 107 ASP OD1 O 37.814 4.549 3.728 1.00 . A A . 594 ASP OD1 1 1
28 55222 1 1 107 ASP OD2 O 38.338 3.378 5.480 1.00 . A A . 594 ASP OD2 1 1
28 55223 1 1 108 ALA C C 36.999 -0.368 3.412 1.00 . A A . 595 ALA C 1 1
28 55224 1 1 108 ALA CA C 35.709 -0.108 4.146 1.00 . A A . 595 ALA CA 1 1
28 55225 1 1 108 ALA CB C 34.582 -0.961 3.586 1.00 . A A . 595 ALA CB 1 1
28 55226 1 1 108 ALA H H 35.025 1.662 3.220 1.00 . A A . 595 ALA H 1 1
28 55227 1 1 108 ALA HA H 35.840 -0.356 5.189 1.00 . A A . 595 ALA HA 1 1
28 55228 1 1 108 ALA HB1 H 34.829 -2.007 3.698 1.00 . A A . 595 ALA HB1 1 1
28 55229 1 1 108 ALA HB2 H 34.445 -0.735 2.538 1.00 . A A . 595 ALA HB2 1 1
28 55230 1 1 108 ALA HB3 H 33.669 -0.749 4.123 1.00 . A A . 595 ALA HB3 1 1
28 55231 1 1 108 ALA N N 35.367 1.288 4.062 1.00 . A A . 595 ALA N 1 1
28 55232 1 1 108 ALA O O 37.874 -1.112 3.884 1.00 . A A . 595 ALA O 1 1
28 55233 1 1 109 GLY C C 37.904 -0.557 0.183 1.00 . A A . 596 GLY C 1 1
28 55234 1 1 109 GLY CA C 38.285 0.073 1.487 1.00 . A A . 596 GLY CA 1 1
28 55235 1 1 109 GLY H H 36.470 0.924 1.997 1.00 . A A . 596 GLY H 1 1
28 55236 1 1 109 GLY HA2 H 38.769 1.023 1.303 1.00 . A A . 596 GLY HA2 1 1
28 55237 1 1 109 GLY HA3 H 38.968 -0.585 2.002 1.00 . A A . 596 GLY HA3 1 1
28 55238 1 1 109 GLY N N 37.144 0.278 2.294 1.00 . A A . 596 GLY N 1 1
28 55239 1 1 109 GLY O O 36.903 -1.286 0.100 1.00 . A A . 596 GLY O 1 1
28 55240 1 1 110 GLY C C 38.409 -2.315 -2.215 1.00 . A A . 597 GLY C 1 1
28 55241 1 1 110 GLY CA C 38.474 -0.805 -2.163 1.00 . A A . 597 GLY CA 1 1
28 55242 1 1 110 GLY H H 39.459 0.296 -0.646 1.00 . A A . 597 GLY H 1 1
28 55243 1 1 110 GLY HA2 H 37.540 -0.406 -2.535 1.00 . A A . 597 GLY HA2 1 1
28 55244 1 1 110 GLY HA3 H 39.274 -0.466 -2.803 1.00 . A A . 597 GLY HA3 1 1
28 55245 1 1 110 GLY N N 38.691 -0.290 -0.823 1.00 . A A . 597 GLY N 1 1
28 55246 1 1 110 GLY O O 37.656 -2.885 -3.006 1.00 . A A . 597 GLY O 1 1
28 55247 1 1 111 SER C C 38.006 -5.028 -0.791 1.00 . A A . 598 SER C 1 1
28 55248 1 1 111 SER CA C 39.294 -4.362 -1.277 1.00 . A A . 598 SER CA 1 1
28 55249 1 1 111 SER CB C 40.420 -4.618 -0.313 1.00 . A A . 598 SER CB 1 1
28 55250 1 1 111 SER H H 39.655 -2.486 -0.630 1.00 . A A . 598 SER H 1 1
28 55251 1 1 111 SER HA H 39.585 -4.750 -2.241 1.00 . A A . 598 SER HA 1 1
28 55252 1 1 111 SER HB2 H 40.324 -5.627 0.049 1.00 . A A . 598 SER HB2 1 1
28 55253 1 1 111 SER HB3 H 41.379 -4.469 -0.787 1.00 . A A . 598 SER HB3 1 1
28 55254 1 1 111 SER HG H 40.749 -4.141 1.553 1.00 . A A . 598 SER HG 1 1
28 55255 1 1 111 SER N N 39.160 -2.948 -1.342 1.00 . A A . 598 SER N 1 1
28 55256 1 1 111 SER O O 37.729 -6.191 -1.100 1.00 . A A . 598 SER O 1 1
28 55257 1 1 111 SER OG O 40.298 -3.737 0.801 1.00 . A A . 598 SER OG 1 1
28 55258 1 1 112 GLN C C 34.834 -4.483 -0.379 1.00 . A A . 599 GLN C 1 1
28 55259 1 1 112 GLN CA C 36.000 -4.775 0.530 1.00 . A A . 599 GLN CA 1 1
28 55260 1 1 112 GLN CB C 35.766 -4.022 1.831 1.00 . A A . 599 GLN CB 1 1
28 55261 1 1 112 GLN CD C 37.003 -5.464 3.483 1.00 . A A . 599 GLN CD 1 1
28 55262 1 1 112 GLN CG C 36.910 -4.119 2.815 1.00 . A A . 599 GLN CG 1 1
28 55263 1 1 112 GLN H H 37.466 -3.337 0.102 1.00 . A A . 599 GLN H 1 1
28 55264 1 1 112 GLN HA H 36.084 -5.827 0.754 1.00 . A A . 599 GLN HA 1 1
28 55265 1 1 112 GLN HB2 H 35.602 -2.980 1.601 1.00 . A A . 599 GLN HB2 1 1
28 55266 1 1 112 GLN HB3 H 34.878 -4.417 2.302 1.00 . A A . 599 GLN HB3 1 1
28 55267 1 1 112 GLN HE21 H 38.935 -5.232 3.695 1.00 . A A . 599 GLN HE21 1 1
28 55268 1 1 112 GLN HE22 H 38.269 -6.721 4.286 1.00 . A A . 599 GLN HE22 1 1
28 55269 1 1 112 GLN HG2 H 37.814 -3.981 2.239 1.00 . A A . 599 GLN HG2 1 1
28 55270 1 1 112 GLN HG3 H 36.853 -3.330 3.547 1.00 . A A . 599 GLN HG3 1 1
28 55271 1 1 112 GLN N N 37.219 -4.274 -0.056 1.00 . A A . 599 GLN N 1 1
28 55272 1 1 112 GLN NE2 N 38.181 -5.841 3.858 1.00 . A A . 599 GLN NE2 1 1
28 55273 1 1 112 GLN O O 33.793 -5.110 -0.254 1.00 . A A . 599 GLN O 1 1
28 55274 1 1 112 GLN OE1 O 36.001 -6.154 3.679 1.00 . A A . 599 GLN OE1 1 1
28 55275 1 1 113 HIS C C 32.889 -2.435 -1.483 1.00 . A A . 600 HIS C 1 1
28 55276 1 1 113 HIS CA C 34.032 -3.081 -2.255 1.00 . A A . 600 HIS CA 1 1
28 55277 1 1 113 HIS CB C 33.572 -4.113 -3.292 1.00 . A A . 600 HIS CB 1 1
28 55278 1 1 113 HIS CD2 C 34.666 -3.676 -5.593 1.00 . A A . 600 HIS CD2 1 1
28 55279 1 1 113 HIS CE1 C 36.349 -5.028 -5.462 1.00 . A A . 600 HIS CE1 1 1
28 55280 1 1 113 HIS CG C 34.576 -4.298 -4.393 1.00 . A A . 600 HIS CG 1 1
28 55281 1 1 113 HIS H H 35.987 -3.269 -1.466 1.00 . A A . 600 HIS H 1 1
28 55282 1 1 113 HIS HA H 34.519 -2.264 -2.770 1.00 . A A . 600 HIS HA 1 1
28 55283 1 1 113 HIS HB2 H 33.427 -5.064 -2.804 1.00 . A A . 600 HIS HB2 1 1
28 55284 1 1 113 HIS HB3 H 32.641 -3.789 -3.737 1.00 . A A . 600 HIS HB3 1 1
28 55285 1 1 113 HIS HD1 H 35.875 -5.766 -3.594 1.00 . A A . 600 HIS HD1 1 1
28 55286 1 1 113 HIS HD2 H 33.978 -2.940 -5.978 1.00 . A A . 600 HIS HD2 1 1
28 55287 1 1 113 HIS HE1 H 37.251 -5.576 -5.697 1.00 . A A . 600 HIS HE1 1 1
28 55288 1 1 113 HIS N N 35.070 -3.594 -1.357 1.00 . A A . 600 HIS N 1 1
28 55289 1 1 113 HIS ND1 N 35.653 -5.157 -4.333 1.00 . A A . 600 HIS ND1 1 1
28 55290 1 1 113 HIS NE2 N 35.792 -4.139 -6.266 1.00 . A A . 600 HIS NE2 1 1
28 55291 1 1 113 HIS O O 32.089 -3.100 -0.812 1.00 . A A . 600 HIS O 1 1
28 55292 1 1 114 ASN C C 30.455 -0.441 -1.235 1.00 . A A . 601 ASN C 1 1
28 55293 1 1 114 ASN CA C 31.910 -0.331 -0.780 1.00 . A A . 601 ASN CA 1 1
28 55294 1 1 114 ASN CB C 32.363 1.128 -0.707 1.00 . A A . 601 ASN CB 1 1
28 55295 1 1 114 ASN CG C 33.719 1.318 -0.019 1.00 . A A . 601 ASN CG 1 1
28 55296 1 1 114 ASN H H 33.412 -0.675 -2.218 1.00 . A A . 601 ASN H 1 1
28 55297 1 1 114 ASN HA H 31.957 -0.740 0.219 1.00 . A A . 601 ASN HA 1 1
28 55298 1 1 114 ASN HB2 H 32.446 1.495 -1.717 1.00 . A A . 601 ASN HB2 1 1
28 55299 1 1 114 ASN HB3 H 31.621 1.718 -0.190 1.00 . A A . 601 ASN HB3 1 1
28 55300 1 1 114 ASN HD21 H 34.653 1.309 -1.762 1.00 . A A . 601 ASN HD21 1 1
28 55301 1 1 114 ASN HD22 H 35.650 1.540 -0.381 1.00 . A A . 601 ASN HD22 1 1
28 55302 1 1 114 ASN N N 32.827 -1.132 -1.577 1.00 . A A . 601 ASN N 1 1
28 55303 1 1 114 ASN ND2 N 34.774 1.385 -0.792 1.00 . A A . 601 ASN ND2 1 1
28 55304 1 1 114 ASN O O 29.918 0.438 -1.915 1.00 . A A . 601 ASN O 1 1
28 55305 1 1 114 ASN OD1 O 33.802 1.446 1.207 1.00 . A A . 601 ASN OD1 1 1
28 55306 1 1 115 ARG C C 27.612 -1.319 -0.059 1.00 . A A . 602 ARG C 1 1
28 55307 1 1 115 ARG CA C 28.473 -1.869 -1.176 1.00 . A A . 602 ARG CA 1 1
28 55308 1 1 115 ARG CB C 28.296 -3.409 -1.219 1.00 . A A . 602 ARG CB 1 1
28 55309 1 1 115 ARG CD C 28.372 -5.604 0.080 1.00 . A A . 602 ARG CD 1 1
28 55310 1 1 115 ARG CG C 28.635 -4.102 0.105 1.00 . A A . 602 ARG CG 1 1
28 55311 1 1 115 ARG CZ C 30.237 -7.128 -0.572 1.00 . A A . 602 ARG CZ 1 1
28 55312 1 1 115 ARG H H 30.420 -2.217 -0.434 1.00 . A A . 602 ARG H 1 1
28 55313 1 1 115 ARG HA H 28.126 -1.459 -2.114 1.00 . A A . 602 ARG HA 1 1
28 55314 1 1 115 ARG HB2 H 27.268 -3.633 -1.465 1.00 . A A . 602 ARG HB2 1 1
28 55315 1 1 115 ARG HB3 H 28.935 -3.816 -1.989 1.00 . A A . 602 ARG HB3 1 1
28 55316 1 1 115 ARG HD2 H 28.565 -6.006 1.064 1.00 . A A . 602 ARG HD2 1 1
28 55317 1 1 115 ARG HD3 H 27.333 -5.766 -0.164 1.00 . A A . 602 ARG HD3 1 1
28 55318 1 1 115 ARG HE H 28.957 -6.204 -1.842 1.00 . A A . 602 ARG HE 1 1
28 55319 1 1 115 ARG HG2 H 29.682 -3.944 0.319 1.00 . A A . 602 ARG HG2 1 1
28 55320 1 1 115 ARG HG3 H 28.042 -3.651 0.888 1.00 . A A . 602 ARG HG3 1 1
28 55321 1 1 115 ARG HH11 H 30.129 -6.848 1.472 1.00 . A A . 602 ARG HH11 1 1
28 55322 1 1 115 ARG HH12 H 31.371 -7.880 0.959 1.00 . A A . 602 ARG HH12 1 1
28 55323 1 1 115 ARG HH21 H 30.663 -7.678 -2.497 1.00 . A A . 602 ARG HH21 1 1
28 55324 1 1 115 ARG HH22 H 31.681 -8.364 -1.330 1.00 . A A . 602 ARG HH22 1 1
28 55325 1 1 115 ARG N N 29.860 -1.558 -0.899 1.00 . A A . 602 ARG N 1 1
28 55326 1 1 115 ARG NE N 29.207 -6.320 -0.896 1.00 . A A . 602 ARG NE 1 1
28 55327 1 1 115 ARG NH1 N 30.594 -7.296 0.705 1.00 . A A . 602 ARG NH1 1 1
28 55328 1 1 115 ARG NH2 N 30.899 -7.765 -1.526 1.00 . A A . 602 ARG NH2 1 1
28 55329 1 1 115 ARG O O 28.131 -0.823 0.957 1.00 . A A . 602 ARG O 1 1
28 55330 1 1 116 VAL C C 25.604 -2.183 1.836 1.00 . A A . 603 VAL C 1 1
28 55331 1 1 116 VAL CA C 25.408 -1.073 0.827 1.00 . A A . 603 VAL CA 1 1
28 55332 1 1 116 VAL CB C 23.937 -1.068 0.331 1.00 . A A . 603 VAL CB 1 1
28 55333 1 1 116 VAL CG1 C 22.961 -0.838 1.481 1.00 . A A . 603 VAL CG1 1 1
28 55334 1 1 116 VAL CG2 C 23.754 -0.008 -0.737 1.00 . A A . 603 VAL CG2 1 1
28 55335 1 1 116 VAL H H 25.979 -1.576 -1.148 1.00 . A A . 603 VAL H 1 1
28 55336 1 1 116 VAL HA H 25.663 -0.119 1.260 1.00 . A A . 603 VAL HA 1 1
28 55337 1 1 116 VAL HB H 23.721 -2.032 -0.108 1.00 . A A . 603 VAL HB 1 1
28 55338 1 1 116 VAL HG11 H 21.950 -0.859 1.103 1.00 . A A . 603 VAL HG11 1 1
28 55339 1 1 116 VAL HG12 H 23.159 0.123 1.933 1.00 . A A . 603 VAL HG12 1 1
28 55340 1 1 116 VAL HG13 H 23.085 -1.614 2.222 1.00 . A A . 603 VAL HG13 1 1
28 55341 1 1 116 VAL HG21 H 23.973 0.963 -0.321 1.00 . A A . 603 VAL HG21 1 1
28 55342 1 1 116 VAL HG22 H 22.732 -0.025 -1.088 1.00 . A A . 603 VAL HG22 1 1
28 55343 1 1 116 VAL HG23 H 24.421 -0.206 -1.564 1.00 . A A . 603 VAL HG23 1 1
28 55344 1 1 116 VAL N N 26.314 -1.362 -0.248 1.00 . A A . 603 VAL N 1 1
28 55345 1 1 116 VAL O O 25.558 -3.358 1.465 1.00 . A A . 603 VAL O 1 1
28 55346 1 1 117 VAL C C 24.873 -3.251 4.803 1.00 . A A . 604 VAL C 1 1
28 55347 1 1 117 VAL CA C 26.116 -2.834 4.063 1.00 . A A . 604 VAL CA 1 1
28 55348 1 1 117 VAL CB C 27.249 -2.362 5.043 1.00 . A A . 604 VAL CB 1 1
28 55349 1 1 117 VAL CG1 C 26.850 -1.148 5.873 1.00 . A A . 604 VAL CG1 1 1
28 55350 1 1 117 VAL CG2 C 27.740 -3.502 5.931 1.00 . A A . 604 VAL CG2 1 1
28 55351 1 1 117 VAL H H 25.720 -0.894 3.336 1.00 . A A . 604 VAL H 1 1
28 55352 1 1 117 VAL HA H 26.473 -3.700 3.524 1.00 . A A . 604 VAL HA 1 1
28 55353 1 1 117 VAL HB H 28.072 -2.049 4.418 1.00 . A A . 604 VAL HB 1 1
28 55354 1 1 117 VAL HG11 H 27.666 -0.868 6.521 1.00 . A A . 604 VAL HG11 1 1
28 55355 1 1 117 VAL HG12 H 25.984 -1.396 6.469 1.00 . A A . 604 VAL HG12 1 1
28 55356 1 1 117 VAL HG13 H 26.610 -0.325 5.215 1.00 . A A . 604 VAL HG13 1 1
28 55357 1 1 117 VAL HG21 H 28.134 -4.295 5.313 1.00 . A A . 604 VAL HG21 1 1
28 55358 1 1 117 VAL HG22 H 26.916 -3.880 6.519 1.00 . A A . 604 VAL HG22 1 1
28 55359 1 1 117 VAL HG23 H 28.517 -3.142 6.588 1.00 . A A . 604 VAL HG23 1 1
28 55360 1 1 117 VAL N N 25.801 -1.836 3.074 1.00 . A A . 604 VAL N 1 1
28 55361 1 1 117 VAL O O 24.719 -4.405 5.173 1.00 . A A . 604 VAL O 1 1
28 55362 1 1 118 TYR C C 21.621 -1.738 5.158 1.00 . A A . 605 TYR C 1 1
28 55363 1 1 118 TYR CA C 22.744 -2.613 5.665 1.00 . A A . 605 TYR CA 1 1
28 55364 1 1 118 TYR CB C 22.963 -2.405 7.184 1.00 . A A . 605 TYR CB 1 1
28 55365 1 1 118 TYR CD1 C 21.325 -3.847 8.460 1.00 . A A . 605 TYR CD1 1 1
28 55366 1 1 118 TYR CD2 C 21.008 -1.490 8.514 1.00 . A A . 605 TYR CD2 1 1
28 55367 1 1 118 TYR CE1 C 20.224 -4.015 9.276 1.00 . A A . 605 TYR CE1 1 1
28 55368 1 1 118 TYR CE2 C 19.904 -1.652 9.327 1.00 . A A . 605 TYR CE2 1 1
28 55369 1 1 118 TYR CG C 21.736 -2.588 8.064 1.00 . A A . 605 TYR CG 1 1
28 55370 1 1 118 TYR CZ C 19.517 -2.919 9.705 1.00 . A A . 605 TYR CZ 1 1
28 55371 1 1 118 TYR H H 24.113 -1.429 4.603 1.00 . A A . 605 TYR H 1 1
28 55372 1 1 118 TYR HA H 22.504 -3.650 5.496 1.00 . A A . 605 TYR HA 1 1
28 55373 1 1 118 TYR HB2 H 23.705 -3.112 7.524 1.00 . A A . 605 TYR HB2 1 1
28 55374 1 1 118 TYR HB3 H 23.346 -1.409 7.347 1.00 . A A . 605 TYR HB3 1 1
28 55375 1 1 118 TYR HD1 H 21.880 -4.708 8.119 1.00 . A A . 605 TYR HD1 1 1
28 55376 1 1 118 TYR HD2 H 21.314 -0.498 8.215 1.00 . A A . 605 TYR HD2 1 1
28 55377 1 1 118 TYR HE1 H 19.918 -5.006 9.575 1.00 . A A . 605 TYR HE1 1 1
28 55378 1 1 118 TYR HE2 H 19.349 -0.789 9.664 1.00 . A A . 605 TYR HE2 1 1
28 55379 1 1 118 TYR HH H 18.666 -3.709 11.223 1.00 . A A . 605 TYR HH 1 1
28 55380 1 1 118 TYR N N 23.961 -2.328 4.965 1.00 . A A . 605 TYR N 1 1
28 55381 1 1 118 TYR O O 21.800 -0.523 4.958 1.00 . A A . 605 TYR O 1 1
28 55382 1 1 118 TYR OH O 18.421 -3.093 10.525 1.00 . A A . 605 TYR OH 1 1
28 55383 1 1 119 GLN C C 18.381 -1.678 5.821 1.00 . A A . 606 GLN C 1 1
28 55384 1 1 119 GLN CA C 19.282 -1.647 4.599 1.00 . A A . 606 GLN CA 1 1
28 55385 1 1 119 GLN CB C 18.590 -2.257 3.347 1.00 . A A . 606 GLN CB 1 1
28 55386 1 1 119 GLN CD C 17.543 -4.277 2.199 1.00 . A A . 606 GLN CD 1 1
28 55387 1 1 119 GLN CG C 18.305 -3.762 3.417 1.00 . A A . 606 GLN CG 1 1
28 55388 1 1 119 GLN H H 20.459 -3.327 5.028 1.00 . A A . 606 GLN H 1 1
28 55389 1 1 119 GLN HA H 19.556 -0.620 4.405 1.00 . A A . 606 GLN HA 1 1
28 55390 1 1 119 GLN HB2 H 17.647 -1.753 3.197 1.00 . A A . 606 GLN HB2 1 1
28 55391 1 1 119 GLN HB3 H 19.216 -2.071 2.487 1.00 . A A . 606 GLN HB3 1 1
28 55392 1 1 119 GLN HE21 H 15.837 -3.943 3.113 1.00 . A A . 606 GLN HE21 1 1
28 55393 1 1 119 GLN HE22 H 15.725 -4.581 1.513 1.00 . A A . 606 GLN HE22 1 1
28 55394 1 1 119 GLN HG2 H 19.244 -4.293 3.487 1.00 . A A . 606 GLN HG2 1 1
28 55395 1 1 119 GLN HG3 H 17.717 -3.956 4.302 1.00 . A A . 606 GLN HG3 1 1
28 55396 1 1 119 GLN N N 20.488 -2.349 4.939 1.00 . A A . 606 GLN N 1 1
28 55397 1 1 119 GLN NE2 N 16.248 -4.272 2.279 1.00 . A A . 606 GLN NE2 1 1
28 55398 1 1 119 GLN O O 18.214 -2.740 6.427 1.00 . A A . 606 GLN O 1 1
28 55399 1 1 119 GLN OE1 O 18.128 -4.683 1.192 1.00 . A A . 606 GLN OE1 1 1
28 55400 1 1 120 ASN C C 15.815 -1.368 7.440 1.00 . A A . 607 ASN C 1 1
28 55401 1 1 120 ASN CA C 17.028 -0.413 7.433 1.00 . A A . 607 ASN CA 1 1
28 55402 1 1 120 ASN CB C 16.648 1.054 7.759 1.00 . A A . 607 ASN CB 1 1
28 55403 1 1 120 ASN CG C 15.683 1.200 8.922 1.00 . A A . 607 ASN CG 1 1
28 55404 1 1 120 ASN H H 18.023 0.297 5.699 1.00 . A A . 607 ASN H 1 1
28 55405 1 1 120 ASN HA H 17.669 -0.776 8.224 1.00 . A A . 607 ASN HA 1 1
28 55406 1 1 120 ASN HB2 H 17.551 1.585 8.026 1.00 . A A . 607 ASN HB2 1 1
28 55407 1 1 120 ASN HB3 H 16.223 1.533 6.891 1.00 . A A . 607 ASN HB3 1 1
28 55408 1 1 120 ASN HD21 H 17.180 1.334 10.206 1.00 . A A . 607 ASN HD21 1 1
28 55409 1 1 120 ASN HD22 H 15.601 1.424 10.875 1.00 . A A . 607 ASN HD22 1 1
28 55410 1 1 120 ASN N N 17.860 -0.521 6.218 1.00 . A A . 607 ASN N 1 1
28 55411 1 1 120 ASN ND2 N 16.203 1.332 10.106 1.00 . A A . 607 ASN ND2 1 1
28 55412 1 1 120 ASN O O 15.673 -2.148 8.375 1.00 . A A . 607 ASN O 1 1
28 55413 1 1 120 ASN OD1 O 14.464 1.221 8.740 1.00 . A A . 607 ASN OD1 1 1
28 55414 1 1 121 PRO C C 14.281 -3.583 5.647 1.00 . A A . 608 PRO C 1 1
28 55415 1 1 121 PRO CA C 13.835 -2.297 6.370 1.00 . A A . 608 PRO CA 1 1
28 55416 1 1 121 PRO CB C 12.745 -1.564 5.559 1.00 . A A . 608 PRO CB 1 1
28 55417 1 1 121 PRO CD C 14.854 -0.427 5.287 1.00 . A A . 608 PRO CD 1 1
28 55418 1 1 121 PRO CG C 13.374 -0.288 5.077 1.00 . A A . 608 PRO CG 1 1
28 55419 1 1 121 PRO HA H 13.473 -2.529 7.360 1.00 . A A . 608 PRO HA 1 1
28 55420 1 1 121 PRO HB2 H 12.435 -2.188 4.733 1.00 . A A . 608 PRO HB2 1 1
28 55421 1 1 121 PRO HB3 H 11.896 -1.366 6.197 1.00 . A A . 608 PRO HB3 1 1
28 55422 1 1 121 PRO HD2 H 15.319 -0.856 4.410 1.00 . A A . 608 PRO HD2 1 1
28 55423 1 1 121 PRO HD3 H 15.298 0.526 5.525 1.00 . A A . 608 PRO HD3 1 1
28 55424 1 1 121 PRO HG2 H 13.162 -0.165 4.026 1.00 . A A . 608 PRO HG2 1 1
28 55425 1 1 121 PRO HG3 H 12.988 0.550 5.638 1.00 . A A . 608 PRO HG3 1 1
28 55426 1 1 121 PRO N N 14.919 -1.349 6.425 1.00 . A A . 608 PRO N 1 1
28 55427 1 1 121 PRO O O 14.919 -3.515 4.585 1.00 . A A . 608 PRO O 1 1
28 55428 1 1 122 PRO C C 13.578 -6.290 4.298 1.00 . A A . 609 PRO C 1 1
28 55429 1 1 122 PRO CA C 14.351 -6.049 5.599 1.00 . A A . 609 PRO CA 1 1
28 55430 1 1 122 PRO CB C 13.929 -7.085 6.653 1.00 . A A . 609 PRO CB 1 1
28 55431 1 1 122 PRO CD C 13.398 -4.950 7.554 1.00 . A A . 609 PRO CD 1 1
28 55432 1 1 122 PRO CG C 13.851 -6.325 7.928 1.00 . A A . 609 PRO CG 1 1
28 55433 1 1 122 PRO HA H 15.410 -6.134 5.406 1.00 . A A . 609 PRO HA 1 1
28 55434 1 1 122 PRO HB2 H 12.969 -7.499 6.379 1.00 . A A . 609 PRO HB2 1 1
28 55435 1 1 122 PRO HB3 H 14.661 -7.875 6.706 1.00 . A A . 609 PRO HB3 1 1
28 55436 1 1 122 PRO HD2 H 12.319 -4.904 7.500 1.00 . A A . 609 PRO HD2 1 1
28 55437 1 1 122 PRO HD3 H 13.784 -4.236 8.265 1.00 . A A . 609 PRO HD3 1 1
28 55438 1 1 122 PRO HG2 H 13.139 -6.789 8.594 1.00 . A A . 609 PRO HG2 1 1
28 55439 1 1 122 PRO HG3 H 14.825 -6.286 8.391 1.00 . A A . 609 PRO HG3 1 1
28 55440 1 1 122 PRO N N 14.009 -4.760 6.224 1.00 . A A . 609 PRO N 1 1
28 55441 1 1 122 PRO O O 12.525 -5.660 4.046 1.00 . A A . 609 PRO O 1 1
28 55442 1 1 123 ALA C C 12.117 -8.217 2.559 1.00 . A A . 610 ALA C 1 1
28 55443 1 1 123 ALA CA C 13.438 -7.548 2.248 1.00 . A A . 610 ALA CA 1 1
28 55444 1 1 123 ALA CB C 14.326 -8.480 1.446 1.00 . A A . 610 ALA CB 1 1
28 55445 1 1 123 ALA H H 14.921 -7.635 3.724 1.00 . A A . 610 ALA H 1 1
28 55446 1 1 123 ALA HA H 13.261 -6.649 1.673 1.00 . A A . 610 ALA HA 1 1
28 55447 1 1 123 ALA HB1 H 15.269 -7.990 1.257 1.00 . A A . 610 ALA HB1 1 1
28 55448 1 1 123 ALA HB2 H 13.848 -8.715 0.506 1.00 . A A . 610 ALA HB2 1 1
28 55449 1 1 123 ALA HB3 H 14.497 -9.389 2.003 1.00 . A A . 610 ALA HB3 1 1
28 55450 1 1 123 ALA N N 14.084 -7.180 3.483 1.00 . A A . 610 ALA N 1 1
28 55451 1 1 123 ALA O O 12.008 -8.983 3.527 1.00 . A A . 610 ALA O 1 1
28 55452 1 1 124 GLY C C 8.986 -7.612 2.974 1.00 . A A . 611 GLY C 1 1
28 55453 1 1 124 GLY CA C 9.819 -8.463 2.043 1.00 . A A . 611 GLY CA 1 1
28 55454 1 1 124 GLY H H 11.224 -7.255 1.056 1.00 . A A . 611 GLY H 1 1
28 55455 1 1 124 GLY HA2 H 9.300 -8.571 1.103 1.00 . A A . 611 GLY HA2 1 1
28 55456 1 1 124 GLY HA3 H 9.951 -9.437 2.491 1.00 . A A . 611 GLY HA3 1 1
28 55457 1 1 124 GLY N N 11.108 -7.887 1.802 1.00 . A A . 611 GLY N 1 1
28 55458 1 1 124 GLY O O 7.863 -7.971 3.307 1.00 . A A . 611 GLY O 1 1
28 55459 1 1 125 THR C C 8.048 -4.586 3.434 1.00 . A A . 612 THR C 1 1
28 55460 1 1 125 THR CA C 8.799 -5.599 4.287 1.00 . A A . 612 THR CA 1 1
28 55461 1 1 125 THR CB C 9.768 -4.866 5.244 1.00 . A A . 612 THR CB 1 1
28 55462 1 1 125 THR CG2 C 9.020 -4.087 6.324 1.00 . A A . 612 THR CG2 1 1
28 55463 1 1 125 THR H H 10.442 -6.255 3.140 1.00 . A A . 612 THR H 1 1
28 55464 1 1 125 THR HA H 8.096 -6.180 4.867 1.00 . A A . 612 THR HA 1 1
28 55465 1 1 125 THR HB H 10.379 -4.186 4.667 1.00 . A A . 612 THR HB 1 1
28 55466 1 1 125 THR HG1 H 11.402 -5.864 5.325 1.00 . A A . 612 THR HG1 1 1
28 55467 1 1 125 THR HG21 H 8.367 -3.363 5.860 1.00 . A A . 612 THR HG21 1 1
28 55468 1 1 125 THR HG22 H 9.730 -3.579 6.961 1.00 . A A . 612 THR HG22 1 1
28 55469 1 1 125 THR HG23 H 8.434 -4.771 6.919 1.00 . A A . 612 THR HG23 1 1
28 55470 1 1 125 THR N N 9.530 -6.496 3.415 1.00 . A A . 612 THR N 1 1
28 55471 1 1 125 THR O O 8.510 -4.224 2.347 1.00 . A A . 612 THR O 1 1
28 55472 1 1 125 THR OG1 O 10.607 -5.835 5.877 1.00 . A A . 612 THR OG1 1 1
28 55473 1 1 126 GLY C C 6.622 -1.815 3.522 1.00 . A A . 613 GLY C 1 1
28 55474 1 1 126 GLY CA C 6.152 -3.195 3.177 1.00 . A A . 613 GLY CA 1 1
28 55475 1 1 126 GLY H H 6.523 -4.537 4.716 1.00 . A A . 613 GLY H 1 1
28 55476 1 1 126 GLY HA2 H 6.272 -3.356 2.116 1.00 . A A . 613 GLY HA2 1 1
28 55477 1 1 126 GLY HA3 H 5.109 -3.281 3.436 1.00 . A A . 613 GLY HA3 1 1
28 55478 1 1 126 GLY N N 6.895 -4.176 3.884 1.00 . A A . 613 GLY N 1 1
28 55479 1 1 126 GLY O O 6.669 -1.446 4.694 1.00 . A A . 613 GLY O 1 1
28 55480 1 1 127 VAL C C 6.397 1.159 2.030 1.00 . A A . 614 VAL C 1 1
28 55481 1 1 127 VAL CA C 7.426 0.287 2.686 1.00 . A A . 614 VAL CA 1 1
28 55482 1 1 127 VAL CB C 8.838 0.579 2.093 1.00 . A A . 614 VAL CB 1 1
28 55483 1 1 127 VAL CG1 C 9.903 -0.214 2.831 1.00 . A A . 614 VAL CG1 1 1
28 55484 1 1 127 VAL CG2 C 8.891 0.279 0.599 1.00 . A A . 614 VAL CG2 1 1
28 55485 1 1 127 VAL H H 6.996 -1.467 1.624 1.00 . A A . 614 VAL H 1 1
28 55486 1 1 127 VAL HA H 7.428 0.502 3.744 1.00 . A A . 614 VAL HA 1 1
28 55487 1 1 127 VAL HB H 9.036 1.633 2.237 1.00 . A A . 614 VAL HB 1 1
28 55488 1 1 127 VAL HG11 H 9.907 0.066 3.873 1.00 . A A . 614 VAL HG11 1 1
28 55489 1 1 127 VAL HG12 H 10.871 -0.001 2.400 1.00 . A A . 614 VAL HG12 1 1
28 55490 1 1 127 VAL HG13 H 9.692 -1.270 2.742 1.00 . A A . 614 VAL HG13 1 1
28 55491 1 1 127 VAL HG21 H 9.894 0.423 0.228 1.00 . A A . 614 VAL HG21 1 1
28 55492 1 1 127 VAL HG22 H 8.211 0.938 0.080 1.00 . A A . 614 VAL HG22 1 1
28 55493 1 1 127 VAL HG23 H 8.579 -0.741 0.433 1.00 . A A . 614 VAL HG23 1 1
28 55494 1 1 127 VAL N N 7.010 -1.084 2.529 1.00 . A A . 614 VAL N 1 1
28 55495 1 1 127 VAL O O 5.782 0.735 1.044 1.00 . A A . 614 VAL O 1 1
28 55496 1 1 128 ASN C C 5.296 3.571 0.625 1.00 . A A . 615 ASN C 1 1
28 55497 1 1 128 ASN CA C 5.147 3.293 2.111 1.00 . A A . 615 ASN CA 1 1
28 55498 1 1 128 ASN CB C 5.223 4.631 2.872 1.00 . A A . 615 ASN CB 1 1
28 55499 1 1 128 ASN CG C 6.586 5.351 2.805 1.00 . A A . 615 ASN CG 1 1
28 55500 1 1 128 ASN H H 6.581 2.491 3.482 1.00 . A A . 615 ASN H 1 1
28 55501 1 1 128 ASN HA H 4.155 2.895 2.255 1.00 . A A . 615 ASN HA 1 1
28 55502 1 1 128 ASN HB2 H 4.480 5.302 2.466 1.00 . A A . 615 ASN HB2 1 1
28 55503 1 1 128 ASN HB3 H 4.988 4.446 3.908 1.00 . A A . 615 ASN HB3 1 1
28 55504 1 1 128 ASN HD21 H 6.148 6.194 4.438 1.00 . A A . 615 ASN HD21 1 1
28 55505 1 1 128 ASN HD22 H 7.688 6.635 3.797 1.00 . A A . 615 ASN HD22 1 1
28 55506 1 1 128 ASN N N 6.122 2.308 2.635 1.00 . A A . 615 ASN N 1 1
28 55507 1 1 128 ASN ND2 N 6.846 6.136 3.764 1.00 . A A . 615 ASN ND2 1 1
28 55508 1 1 128 ASN O O 6.318 3.289 0.027 1.00 . A A . 615 ASN O 1 1
28 55509 1 1 128 ASN OD1 O 7.349 5.220 1.888 1.00 . A A . 615 ASN OD1 1 1
28 55510 1 1 129 ARG C C 5.375 5.489 -1.699 1.00 . A A . 616 ARG C 1 1
28 55511 1 1 129 ARG CA C 4.238 4.542 -1.344 1.00 . A A . 616 ARG CA 1 1
28 55512 1 1 129 ARG CB C 2.905 5.191 -1.709 1.00 . A A . 616 ARG CB 1 1
28 55513 1 1 129 ARG CD C 1.360 7.136 -1.382 1.00 . A A . 616 ARG CD 1 1
28 55514 1 1 129 ARG CG C 2.558 6.393 -0.849 1.00 . A A . 616 ARG CG 1 1
28 55515 1 1 129 ARG CZ C -1.070 6.735 -1.553 1.00 . A A . 616 ARG CZ 1 1
28 55516 1 1 129 ARG H H 3.450 4.263 0.594 1.00 . A A . 616 ARG H 1 1
28 55517 1 1 129 ARG HA H 4.347 3.643 -1.933 1.00 . A A . 616 ARG HA 1 1
28 55518 1 1 129 ARG HB2 H 2.947 5.511 -2.740 1.00 . A A . 616 ARG HB2 1 1
28 55519 1 1 129 ARG HB3 H 2.122 4.456 -1.602 1.00 . A A . 616 ARG HB3 1 1
28 55520 1 1 129 ARG HD2 H 1.128 7.948 -0.708 1.00 . A A . 616 ARG HD2 1 1
28 55521 1 1 129 ARG HD3 H 1.610 7.539 -2.352 1.00 . A A . 616 ARG HD3 1 1
28 55522 1 1 129 ARG HE H 0.356 5.325 -1.655 1.00 . A A . 616 ARG HE 1 1
28 55523 1 1 129 ARG HG2 H 2.335 6.048 0.150 1.00 . A A . 616 ARG HG2 1 1
28 55524 1 1 129 ARG HG3 H 3.408 7.059 -0.821 1.00 . A A . 616 ARG HG3 1 1
28 55525 1 1 129 ARG HH11 H -0.623 8.635 -0.945 1.00 . A A . 616 ARG HH11 1 1
28 55526 1 1 129 ARG HH12 H -2.281 8.347 -1.237 1.00 . A A . 616 ARG HH12 1 1
28 55527 1 1 129 ARG HH21 H -1.865 4.950 -2.074 1.00 . A A . 616 ARG HH21 1 1
28 55528 1 1 129 ARG HH22 H -2.994 6.248 -1.911 1.00 . A A . 616 ARG HH22 1 1
28 55529 1 1 129 ARG N N 4.265 4.151 0.056 1.00 . A A . 616 ARG N 1 1
28 55530 1 1 129 ARG NE N 0.179 6.284 -1.518 1.00 . A A . 616 ARG NE 1 1
28 55531 1 1 129 ARG NH1 N -1.342 7.994 -1.227 1.00 . A A . 616 ARG NH1 1 1
28 55532 1 1 129 ARG NH2 N -2.048 5.916 -1.863 1.00 . A A . 616 ARG NH2 1 1
28 55533 1 1 129 ARG O O 5.782 5.563 -2.856 1.00 . A A . 616 ARG O 1 1
28 55534 1 1 130 ASP C C 8.265 6.386 -1.076 1.00 . A A . 617 ASP C 1 1
28 55535 1 1 130 ASP CA C 6.965 7.146 -1.015 1.00 . A A . 617 ASP CA 1 1
28 55536 1 1 130 ASP CB C 7.075 8.209 0.084 1.00 . A A . 617 ASP CB 1 1
28 55537 1 1 130 ASP CG C 5.819 9.011 0.267 1.00 . A A . 617 ASP CG 1 1
28 55538 1 1 130 ASP H H 5.544 6.147 0.193 1.00 . A A . 617 ASP H 1 1
28 55539 1 1 130 ASP HA H 6.771 7.633 -1.960 1.00 . A A . 617 ASP HA 1 1
28 55540 1 1 130 ASP HB2 H 7.299 7.720 1.021 1.00 . A A . 617 ASP HB2 1 1
28 55541 1 1 130 ASP HB3 H 7.884 8.882 -0.158 1.00 . A A . 617 ASP HB3 1 1
28 55542 1 1 130 ASP N N 5.889 6.227 -0.720 1.00 . A A . 617 ASP N 1 1
28 55543 1 1 130 ASP O O 9.274 6.921 -1.487 1.00 . A A . 617 ASP O 1 1
28 55544 1 1 130 ASP OD1 O 4.942 8.597 1.077 1.00 . A A . 617 ASP OD1 1 1
28 55545 1 1 130 ASP OD2 O 5.684 10.067 -0.363 1.00 . A A . 617 ASP OD2 1 1
28 55546 1 1 131 GLY C C 10.559 4.518 -0.141 1.00 . A A . 618 GLY C 1 1
28 55547 1 1 131 GLY CA C 9.301 4.165 -0.865 1.00 . A A . 618 GLY CA 1 1
28 55548 1 1 131 GLY H H 7.480 4.857 -0.049 1.00 . A A . 618 GLY H 1 1
28 55549 1 1 131 GLY HA2 H 8.973 3.191 -0.533 1.00 . A A . 618 GLY HA2 1 1
28 55550 1 1 131 GLY HA3 H 9.505 4.120 -1.926 1.00 . A A . 618 GLY HA3 1 1
28 55551 1 1 131 GLY N N 8.228 5.126 -0.639 1.00 . A A . 618 GLY N 1 1
28 55552 1 1 131 GLY O O 11.603 3.939 -0.392 1.00 . A A . 618 GLY O 1 1
28 55553 1 1 132 ILE C C 12.286 5.052 2.299 1.00 . A A . 619 ILE C 1 1
28 55554 1 1 132 ILE CA C 11.617 6.039 1.343 1.00 . A A . 619 ILE CA 1 1
28 55555 1 1 132 ILE CB C 11.276 7.438 1.973 1.00 . A A . 619 ILE CB 1 1
28 55556 1 1 132 ILE CD1 C 13.358 7.735 3.545 1.00 . A A . 619 ILE CD1 1 1
28 55557 1 1 132 ILE CG1 C 12.523 8.269 2.389 1.00 . A A . 619 ILE CG1 1 1
28 55558 1 1 132 ILE CG2 C 10.259 7.339 3.094 1.00 . A A . 619 ILE CG2 1 1
28 55559 1 1 132 ILE H H 9.570 5.768 1.017 1.00 . A A . 619 ILE H 1 1
28 55560 1 1 132 ILE HA H 12.306 6.201 0.529 1.00 . A A . 619 ILE HA 1 1
28 55561 1 1 132 ILE HB H 10.762 7.974 1.187 1.00 . A A . 619 ILE HB 1 1
28 55562 1 1 132 ILE HD11 H 12.743 7.641 4.427 1.00 . A A . 619 ILE HD11 1 1
28 55563 1 1 132 ILE HD12 H 14.176 8.412 3.739 1.00 . A A . 619 ILE HD12 1 1
28 55564 1 1 132 ILE HD13 H 13.757 6.768 3.273 1.00 . A A . 619 ILE HD13 1 1
28 55565 1 1 132 ILE HG12 H 13.172 8.338 1.528 1.00 . A A . 619 ILE HG12 1 1
28 55566 1 1 132 ILE HG13 H 12.193 9.266 2.637 1.00 . A A . 619 ILE HG13 1 1
28 55567 1 1 132 ILE HG21 H 10.663 6.726 3.887 1.00 . A A . 619 ILE HG21 1 1
28 55568 1 1 132 ILE HG22 H 9.354 6.888 2.716 1.00 . A A . 619 ILE HG22 1 1
28 55569 1 1 132 ILE HG23 H 10.041 8.325 3.473 1.00 . A A . 619 ILE HG23 1 1
28 55570 1 1 132 ILE N N 10.463 5.469 0.751 1.00 . A A . 619 ILE N 1 1
28 55571 1 1 132 ILE O O 11.702 4.594 3.311 1.00 . A A . 619 ILE O 1 1
28 55572 1 1 133 ILE C C 15.618 4.408 3.102 1.00 . A A . 620 ILE C 1 1
28 55573 1 1 133 ILE CA C 14.295 3.809 2.677 1.00 . A A . 620 ILE CA 1 1
28 55574 1 1 133 ILE CB C 14.441 2.420 1.947 1.00 . A A . 620 ILE CB 1 1
28 55575 1 1 133 ILE CD1 C 16.402 2.843 0.289 1.00 . A A . 620 ILE CD1 1 1
28 55576 1 1 133 ILE CG1 C 14.932 2.528 0.473 1.00 . A A . 620 ILE CG1 1 1
28 55577 1 1 133 ILE CG2 C 13.122 1.678 1.990 1.00 . A A . 620 ILE CG2 1 1
28 55578 1 1 133 ILE H H 13.899 5.155 1.166 1.00 . A A . 620 ILE H 1 1
28 55579 1 1 133 ILE HA H 13.743 3.638 3.589 1.00 . A A . 620 ILE HA 1 1
28 55580 1 1 133 ILE HB H 15.151 1.838 2.516 1.00 . A A . 620 ILE HB 1 1
28 55581 1 1 133 ILE HD11 H 16.997 2.072 0.757 1.00 . A A . 620 ILE HD11 1 1
28 55582 1 1 133 ILE HD12 H 16.624 3.795 0.746 1.00 . A A . 620 ILE HD12 1 1
28 55583 1 1 133 ILE HD13 H 16.634 2.886 -0.766 1.00 . A A . 620 ILE HD13 1 1
28 55584 1 1 133 ILE HG12 H 14.742 1.588 -0.023 1.00 . A A . 620 ILE HG12 1 1
28 55585 1 1 133 ILE HG13 H 14.360 3.300 -0.021 1.00 . A A . 620 ILE HG13 1 1
28 55586 1 1 133 ILE HG21 H 12.378 2.244 1.448 1.00 . A A . 620 ILE HG21 1 1
28 55587 1 1 133 ILE HG22 H 12.806 1.577 3.018 1.00 . A A . 620 ILE HG22 1 1
28 55588 1 1 133 ILE HG23 H 13.235 0.701 1.542 1.00 . A A . 620 ILE HG23 1 1
28 55589 1 1 133 ILE N N 13.504 4.737 1.960 1.00 . A A . 620 ILE N 1 1
28 55590 1 1 133 ILE O O 16.250 5.156 2.347 1.00 . A A . 620 ILE O 1 1
28 55591 1 1 134 THR C C 18.172 3.472 4.833 1.00 . A A . 621 THR C 1 1
28 55592 1 1 134 THR CA C 17.207 4.643 4.855 1.00 . A A . 621 THR CA 1 1
28 55593 1 1 134 THR CB C 17.027 5.165 6.295 1.00 . A A . 621 THR CB 1 1
28 55594 1 1 134 THR CG2 C 18.300 5.836 6.797 1.00 . A A . 621 THR CG2 1 1
28 55595 1 1 134 THR H H 15.370 3.676 4.918 1.00 . A A . 621 THR H 1 1
28 55596 1 1 134 THR HA H 17.581 5.438 4.225 1.00 . A A . 621 THR HA 1 1
28 55597 1 1 134 THR HB H 16.775 4.337 6.941 1.00 . A A . 621 THR HB 1 1
28 55598 1 1 134 THR HG1 H 16.145 6.763 5.600 1.00 . A A . 621 THR HG1 1 1
28 55599 1 1 134 THR HG21 H 18.549 6.667 6.152 1.00 . A A . 621 THR HG21 1 1
28 55600 1 1 134 THR HG22 H 19.111 5.122 6.794 1.00 . A A . 621 THR HG22 1 1
28 55601 1 1 134 THR HG23 H 18.141 6.198 7.801 1.00 . A A . 621 THR HG23 1 1
28 55602 1 1 134 THR N N 15.963 4.188 4.331 1.00 . A A . 621 THR N 1 1
28 55603 1 1 134 THR O O 17.824 2.359 5.247 1.00 . A A . 621 THR O 1 1
28 55604 1 1 134 THR OG1 O 15.961 6.129 6.302 1.00 . A A . 621 THR OG1 1 1
28 55605 1 1 135 LEU C C 21.671 3.161 4.558 1.00 . A A . 622 LEU C 1 1
28 55606 1 1 135 LEU CA C 20.295 2.638 4.208 1.00 . A A . 622 LEU CA 1 1
28 55607 1 1 135 LEU CB C 20.273 1.993 2.792 1.00 . A A . 622 LEU CB 1 1
28 55608 1 1 135 LEU CD1 C 20.777 1.992 0.322 1.00 . A A . 622 LEU CD1 1 1
28 55609 1 1 135 LEU CD2 C 19.877 4.055 1.331 1.00 . A A . 622 LEU CD2 1 1
28 55610 1 1 135 LEU CG C 20.757 2.841 1.576 1.00 . A A . 622 LEU CG 1 1
28 55611 1 1 135 LEU H H 19.561 4.586 3.987 1.00 . A A . 622 LEU H 1 1
28 55612 1 1 135 LEU HA H 20.028 1.882 4.932 1.00 . A A . 622 LEU HA 1 1
28 55613 1 1 135 LEU HB2 H 20.860 1.087 2.823 1.00 . A A . 622 LEU HB2 1 1
28 55614 1 1 135 LEU HB3 H 19.242 1.718 2.617 1.00 . A A . 622 LEU HB3 1 1
28 55615 1 1 135 LEU HD11 H 21.102 2.594 -0.514 1.00 . A A . 622 LEU HD11 1 1
28 55616 1 1 135 LEU HD12 H 19.786 1.610 0.126 1.00 . A A . 622 LEU HD12 1 1
28 55617 1 1 135 LEU HD13 H 21.461 1.168 0.456 1.00 . A A . 622 LEU HD13 1 1
28 55618 1 1 135 LEU HD21 H 19.902 4.704 2.194 1.00 . A A . 622 LEU HD21 1 1
28 55619 1 1 135 LEU HD22 H 18.863 3.733 1.150 1.00 . A A . 622 LEU HD22 1 1
28 55620 1 1 135 LEU HD23 H 20.238 4.593 0.467 1.00 . A A . 622 LEU HD23 1 1
28 55621 1 1 135 LEU HG H 21.768 3.175 1.762 1.00 . A A . 622 LEU HG 1 1
28 55622 1 1 135 LEU N N 19.329 3.686 4.312 1.00 . A A . 622 LEU N 1 1
28 55623 1 1 135 LEU O O 21.894 4.374 4.568 1.00 . A A . 622 LEU O 1 1
28 55624 1 1 136 ARG C C 24.840 1.843 4.258 1.00 . A A . 623 ARG C 1 1
28 55625 1 1 136 ARG CA C 23.928 2.656 5.152 1.00 . A A . 623 ARG CA 1 1
28 55626 1 1 136 ARG CB C 24.221 2.479 6.663 1.00 . A A . 623 ARG CB 1 1
28 55627 1 1 136 ARG CD C 24.095 0.977 8.706 1.00 . A A . 623 ARG CD 1 1
28 55628 1 1 136 ARG CG C 24.150 1.049 7.177 1.00 . A A . 623 ARG CG 1 1
28 55629 1 1 136 ARG CZ C 25.964 1.325 10.340 1.00 . A A . 623 ARG CZ 1 1
28 55630 1 1 136 ARG H H 22.353 1.317 4.823 1.00 . A A . 623 ARG H 1 1
28 55631 1 1 136 ARG HA H 24.033 3.696 4.874 1.00 . A A . 623 ARG HA 1 1
28 55632 1 1 136 ARG HB2 H 25.212 2.855 6.871 1.00 . A A . 623 ARG HB2 1 1
28 55633 1 1 136 ARG HB3 H 23.507 3.071 7.217 1.00 . A A . 623 ARG HB3 1 1
28 55634 1 1 136 ARG HD2 H 23.133 1.345 9.027 1.00 . A A . 623 ARG HD2 1 1
28 55635 1 1 136 ARG HD3 H 24.194 -0.056 9.003 1.00 . A A . 623 ARG HD3 1 1
28 55636 1 1 136 ARG HE H 25.180 2.715 9.102 1.00 . A A . 623 ARG HE 1 1
28 55637 1 1 136 ARG HG2 H 23.260 0.590 6.773 1.00 . A A . 623 ARG HG2 1 1
28 55638 1 1 136 ARG HG3 H 25.019 0.513 6.825 1.00 . A A . 623 ARG HG3 1 1
28 55639 1 1 136 ARG HH11 H 25.373 -0.660 10.291 1.00 . A A . 623 ARG HH11 1 1
28 55640 1 1 136 ARG HH12 H 26.570 -0.288 11.435 1.00 . A A . 623 ARG HH12 1 1
28 55641 1 1 136 ARG HH21 H 26.803 3.152 10.695 1.00 . A A . 623 ARG HH21 1 1
28 55642 1 1 136 ARG HH22 H 27.420 1.894 11.665 1.00 . A A . 623 ARG HH22 1 1
28 55643 1 1 136 ARG N N 22.579 2.274 4.843 1.00 . A A . 623 ARG N 1 1
28 55644 1 1 136 ARG NE N 25.144 1.770 9.370 1.00 . A A . 623 ARG NE 1 1
28 55645 1 1 136 ARG NH1 N 25.963 0.040 10.706 1.00 . A A . 623 ARG NH1 1 1
28 55646 1 1 136 ARG NH2 N 26.784 2.178 10.942 1.00 . A A . 623 ARG NH2 1 1
28 55647 1 1 136 ARG O O 24.624 0.632 4.050 1.00 . A A . 623 ARG O 1 1
28 55648 1 1 137 PHE C C 28.044 2.281 2.837 1.00 . A A . 624 PHE C 1 1
28 55649 1 1 137 PHE CA C 26.611 1.904 2.669 1.00 . A A . 624 PHE CA 1 1
28 55650 1 1 137 PHE CB C 26.078 2.341 1.282 1.00 . A A . 624 PHE CB 1 1
28 55651 1 1 137 PHE CD1 C 25.749 4.811 1.727 1.00 . A A . 624 PHE CD1 1 1
28 55652 1 1 137 PHE CD2 C 26.987 4.155 -0.196 1.00 . A A . 624 PHE CD2 1 1
28 55653 1 1 137 PHE CE1 C 25.934 6.133 1.400 1.00 . A A . 624 PHE CE1 1 1
28 55654 1 1 137 PHE CE2 C 27.173 5.478 -0.525 1.00 . A A . 624 PHE CE2 1 1
28 55655 1 1 137 PHE CG C 26.277 3.802 0.935 1.00 . A A . 624 PHE CG 1 1
28 55656 1 1 137 PHE CZ C 26.645 6.470 0.273 1.00 . A A . 624 PHE CZ 1 1
28 55657 1 1 137 PHE H H 26.090 3.374 4.042 1.00 . A A . 624 PHE H 1 1
28 55658 1 1 137 PHE HA H 26.529 0.832 2.746 1.00 . A A . 624 PHE HA 1 1
28 55659 1 1 137 PHE HB2 H 26.574 1.761 0.519 1.00 . A A . 624 PHE HB2 1 1
28 55660 1 1 137 PHE HB3 H 25.018 2.130 1.243 1.00 . A A . 624 PHE HB3 1 1
28 55661 1 1 137 PHE HD1 H 25.192 4.549 2.615 1.00 . A A . 624 PHE HD1 1 1
28 55662 1 1 137 PHE HD2 H 27.402 3.382 -0.825 1.00 . A A . 624 PHE HD2 1 1
28 55663 1 1 137 PHE HE1 H 25.519 6.907 2.028 1.00 . A A . 624 PHE HE1 1 1
28 55664 1 1 137 PHE HE2 H 27.731 5.736 -1.411 1.00 . A A . 624 PHE HE2 1 1
28 55665 1 1 137 PHE HZ H 26.789 7.508 0.016 1.00 . A A . 624 PHE HZ 1 1
28 55666 1 1 137 PHE N N 25.821 2.483 3.720 1.00 . A A . 624 PHE N 1 1
28 55667 1 1 137 PHE O O 28.364 3.111 3.682 1.00 . A A . 624 PHE O 1 1
28 55668 1 1 138 GLY C C 30.612 3.351 1.581 1.00 . A A . 625 GLY C 1 1
28 55669 1 1 138 GLY CA C 30.294 1.943 2.123 1.00 . A A . 625 GLY CA 1 1
28 55670 1 1 138 GLY H H 28.583 0.886 1.537 1.00 . A A . 625 GLY H 1 1
28 55671 1 1 138 GLY HA2 H 30.638 1.887 3.147 1.00 . A A . 625 GLY HA2 1 1
28 55672 1 1 138 GLY HA3 H 30.828 1.207 1.542 1.00 . A A . 625 GLY HA3 1 1
28 55673 1 1 138 GLY N N 28.900 1.623 2.105 1.00 . A A . 625 GLY N 1 1
28 55674 1 1 138 GLY O O 29.730 4.170 1.345 1.00 . A A . 625 GLY O 1 1
28 55675 1 1 139 GLN C C 32.192 5.065 -0.511 1.00 . A A . 626 GLN C 1 1
28 55676 1 1 139 GLN CA C 32.371 4.866 0.990 1.00 . A A . 626 GLN CA 1 1
28 55677 1 1 139 GLN CB C 33.832 4.911 1.366 1.00 . A A . 626 GLN CB 1 1
28 55678 1 1 139 GLN CD C 33.893 7.251 2.291 1.00 . A A . 626 GLN CD 1 1
28 55679 1 1 139 GLN CG C 34.477 6.285 1.283 1.00 . A A . 626 GLN CG 1 1
28 55680 1 1 139 GLN H H 32.497 2.872 1.564 1.00 . A A . 626 GLN H 1 1
28 55681 1 1 139 GLN HA H 31.855 5.647 1.528 1.00 . A A . 626 GLN HA 1 1
28 55682 1 1 139 GLN HB2 H 33.849 4.556 2.384 1.00 . A A . 626 GLN HB2 1 1
28 55683 1 1 139 GLN HB3 H 34.365 4.213 0.740 1.00 . A A . 626 GLN HB3 1 1
28 55684 1 1 139 GLN HE21 H 33.626 5.789 3.616 1.00 . A A . 626 GLN HE21 1 1
28 55685 1 1 139 GLN HE22 H 33.054 7.339 4.083 1.00 . A A . 626 GLN HE22 1 1
28 55686 1 1 139 GLN HG2 H 35.535 6.187 1.472 1.00 . A A . 626 GLN HG2 1 1
28 55687 1 1 139 GLN HG3 H 34.321 6.682 0.291 1.00 . A A . 626 GLN HG3 1 1
28 55688 1 1 139 GLN N N 31.856 3.597 1.404 1.00 . A A . 626 GLN N 1 1
28 55689 1 1 139 GLN NE2 N 33.508 6.744 3.445 1.00 . A A . 626 GLN NE2 1 1
28 55690 1 1 139 GLN O O 32.909 4.419 -1.298 1.00 . A A . 626 GLN O 1 1
28 55691 1 1 139 GLN OXT O 31.370 5.915 -0.914 1.00 . A A . 626 GLN OXT 1 1
28 55692 1 1 139 GLN OE1 O 33.831 8.463 2.057 1.00 . A A . 626 GLN OE1 1 1
29 55693 1 1 4 GLY C C -39.816 -2.540 -1.555 1.00 . A A . 491 GLY C 1 1
29 55694 1 1 4 GLY CA C -40.123 -3.848 -2.230 1.00 . A A . 491 GLY CA 1 1
29 55695 1 1 4 GLY H H -41.536 -3.073 -3.508 1.00 . A A . 491 GLY H 1 1
29 55696 1 1 4 GLY HA2 H -40.859 -4.377 -1.644 1.00 . A A . 491 GLY HA2 1 1
29 55697 1 1 4 GLY HA3 H -39.226 -4.444 -2.305 1.00 . A A . 491 GLY HA3 1 1
29 55698 1 1 4 GLY N N -40.652 -3.615 -3.569 1.00 . A A . 491 GLY N 1 1
29 55699 1 1 4 GLY O O -40.203 -1.493 -2.076 1.00 . A A . 491 GLY O 1 1
29 55700 1 1 5 PRO C C -37.805 -0.459 -0.475 1.00 . A A . 492 PRO C 1 1
29 55701 1 1 5 PRO CA C -38.764 -1.335 0.333 1.00 . A A . 492 PRO CA 1 1
29 55702 1 1 5 PRO CB C -38.076 -1.857 1.604 1.00 . A A . 492 PRO CB 1 1
29 55703 1 1 5 PRO CD C -38.666 -3.767 0.311 1.00 . A A . 492 PRO CD 1 1
29 55704 1 1 5 PRO CG C -37.640 -3.238 1.263 1.00 . A A . 492 PRO CG 1 1
29 55705 1 1 5 PRO HA H -39.639 -0.761 0.596 1.00 . A A . 492 PRO HA 1 1
29 55706 1 1 5 PRO HB2 H -37.236 -1.223 1.841 1.00 . A A . 492 PRO HB2 1 1
29 55707 1 1 5 PRO HB3 H -38.781 -1.854 2.422 1.00 . A A . 492 PRO HB3 1 1
29 55708 1 1 5 PRO HD2 H -38.218 -4.470 -0.374 1.00 . A A . 492 PRO HD2 1 1
29 55709 1 1 5 PRO HD3 H -39.480 -4.228 0.851 1.00 . A A . 492 PRO HD3 1 1
29 55710 1 1 5 PRO HG2 H -36.669 -3.210 0.791 1.00 . A A . 492 PRO HG2 1 1
29 55711 1 1 5 PRO HG3 H -37.605 -3.845 2.156 1.00 . A A . 492 PRO HG3 1 1
29 55712 1 1 5 PRO N N -39.128 -2.557 -0.391 1.00 . A A . 492 PRO N 1 1
29 55713 1 1 5 PRO O O -36.923 -0.968 -1.183 1.00 . A A . 492 PRO O 1 1
29 55714 1 1 6 ALA C C -35.821 2.054 -0.451 1.00 . A A . 493 ALA C 1 1
29 55715 1 1 6 ALA CA C -37.159 1.795 -1.101 1.00 . A A . 493 ALA CA 1 1
29 55716 1 1 6 ALA CB C -37.917 3.099 -1.301 1.00 . A A . 493 ALA CB 1 1
29 55717 1 1 6 ALA H H -38.601 1.163 0.324 1.00 . A A . 493 ALA H 1 1
29 55718 1 1 6 ALA HA H -36.977 1.351 -2.060 1.00 . A A . 493 ALA HA 1 1
29 55719 1 1 6 ALA HB1 H -38.863 2.901 -1.782 1.00 . A A . 493 ALA HB1 1 1
29 55720 1 1 6 ALA HB2 H -37.333 3.763 -1.920 1.00 . A A . 493 ALA HB2 1 1
29 55721 1 1 6 ALA HB3 H -38.093 3.564 -0.342 1.00 . A A . 493 ALA HB3 1 1
29 55722 1 1 6 ALA N N -37.948 0.840 -0.335 1.00 . A A . 493 ALA N 1 1
29 55723 1 1 6 ALA O O -34.923 2.667 -1.044 1.00 . A A . 493 ALA O 1 1
29 55724 1 1 7 THR C C -34.111 0.467 2.196 1.00 . A A . 494 THR C 1 1
29 55725 1 1 7 THR CA C -34.491 1.766 1.498 1.00 . A A . 494 THR CA 1 1
29 55726 1 1 7 THR CB C -34.664 2.894 2.551 1.00 . A A . 494 THR CB 1 1
29 55727 1 1 7 THR CG2 C -34.733 4.278 1.909 1.00 . A A . 494 THR CG2 1 1
29 55728 1 1 7 THR H H -36.432 1.069 1.094 1.00 . A A . 494 THR H 1 1
29 55729 1 1 7 THR HA H -33.699 2.048 0.821 1.00 . A A . 494 THR HA 1 1
29 55730 1 1 7 THR HB H -33.793 2.841 3.189 1.00 . A A . 494 THR HB 1 1
29 55731 1 1 7 THR HG1 H -35.551 2.227 4.147 1.00 . A A . 494 THR HG1 1 1
29 55732 1 1 7 THR HG21 H -35.555 4.308 1.211 1.00 . A A . 494 THR HG21 1 1
29 55733 1 1 7 THR HG22 H -33.811 4.486 1.388 1.00 . A A . 494 THR HG22 1 1
29 55734 1 1 7 THR HG23 H -34.888 5.024 2.675 1.00 . A A . 494 THR HG23 1 1
29 55735 1 1 7 THR N N -35.683 1.585 0.731 1.00 . A A . 494 THR N 1 1
29 55736 1 1 7 THR O O -34.987 -0.357 2.532 1.00 . A A . 494 THR O 1 1
29 55737 1 1 7 THR OG1 O -35.854 2.665 3.340 1.00 . A A . 494 THR OG1 1 1
29 55738 1 1 8 LYS C C -31.129 -0.419 3.928 1.00 . A A . 495 LYS C 1 1
29 55739 1 1 8 LYS CA C -32.297 -0.870 3.090 1.00 . A A . 495 LYS CA 1 1
29 55740 1 1 8 LYS CB C -31.873 -2.021 2.154 1.00 . A A . 495 LYS CB 1 1
29 55741 1 1 8 LYS CD C -32.548 -3.952 0.691 1.00 . A A . 495 LYS CD 1 1
29 55742 1 1 8 LYS CE C -33.715 -4.708 0.074 1.00 . A A . 495 LYS CE 1 1
29 55743 1 1 8 LYS CG C -33.030 -2.750 1.481 1.00 . A A . 495 LYS CG 1 1
29 55744 1 1 8 LYS H H -32.192 0.938 2.042 1.00 . A A . 495 LYS H 1 1
29 55745 1 1 8 LYS HA H -33.073 -1.220 3.755 1.00 . A A . 495 LYS HA 1 1
29 55746 1 1 8 LYS HB2 H -31.235 -1.622 1.378 1.00 . A A . 495 LYS HB2 1 1
29 55747 1 1 8 LYS HB3 H -31.308 -2.739 2.730 1.00 . A A . 495 LYS HB3 1 1
29 55748 1 1 8 LYS HD2 H -31.894 -3.616 -0.101 1.00 . A A . 495 LYS HD2 1 1
29 55749 1 1 8 LYS HD3 H -32.008 -4.616 1.350 1.00 . A A . 495 LYS HD3 1 1
29 55750 1 1 8 LYS HE2 H -34.363 -5.044 0.870 1.00 . A A . 495 LYS HE2 1 1
29 55751 1 1 8 LYS HE3 H -34.260 -4.036 -0.572 1.00 . A A . 495 LYS HE3 1 1
29 55752 1 1 8 LYS HG2 H -33.722 -3.086 2.240 1.00 . A A . 495 LYS HG2 1 1
29 55753 1 1 8 LYS HG3 H -33.535 -2.066 0.815 1.00 . A A . 495 LYS HG3 1 1
29 55754 1 1 8 LYS HZ1 H -32.627 -5.599 -1.466 1.00 . A A . 495 LYS HZ1 1 1
29 55755 1 1 8 LYS HZ2 H -34.098 -6.354 -1.135 1.00 . A A . 495 LYS HZ2 1 1
29 55756 1 1 8 LYS HZ3 H -32.811 -6.595 -0.096 1.00 . A A . 495 LYS HZ3 1 1
29 55757 1 1 8 LYS N N -32.832 0.267 2.377 1.00 . A A . 495 LYS N 1 1
29 55758 1 1 8 LYS NZ N -33.273 -5.888 -0.702 1.00 . A A . 495 LYS NZ 1 1
29 55759 1 1 8 LYS O O -30.484 0.581 3.615 1.00 . A A . 495 LYS O 1 1
29 55760 1 1 9 ASP C C -28.530 -1.502 5.476 1.00 . A A . 496 ASP C 1 1
29 55761 1 1 9 ASP CA C -29.805 -0.802 5.899 1.00 . A A . 496 ASP CA 1 1
29 55762 1 1 9 ASP CB C -30.174 -1.201 7.342 1.00 . A A . 496 ASP CB 1 1
29 55763 1 1 9 ASP CG C -30.265 -2.705 7.550 1.00 . A A . 496 ASP CG 1 1
29 55764 1 1 9 ASP H H -31.414 -1.921 5.178 1.00 . A A . 496 ASP H 1 1
29 55765 1 1 9 ASP HA H -29.636 0.263 5.865 1.00 . A A . 496 ASP HA 1 1
29 55766 1 1 9 ASP HB2 H -29.422 -0.815 8.015 1.00 . A A . 496 ASP HB2 1 1
29 55767 1 1 9 ASP HB3 H -31.128 -0.761 7.594 1.00 . A A . 496 ASP HB3 1 1
29 55768 1 1 9 ASP N N -30.878 -1.127 4.986 1.00 . A A . 496 ASP N 1 1
29 55769 1 1 9 ASP O O -28.553 -2.648 4.999 1.00 . A A . 496 ASP O 1 1
29 55770 1 1 9 ASP OD1 O -31.186 -3.361 6.972 1.00 . A A . 496 ASP OD1 1 1
29 55771 1 1 9 ASP OD2 O -29.444 -3.261 8.294 1.00 . A A . 496 ASP OD2 1 1
29 55772 1 1 10 ILE C C -25.399 -1.761 6.566 1.00 . A A . 497 ILE C 1 1
29 55773 1 1 10 ILE CA C -26.144 -1.362 5.285 1.00 . A A . 497 ILE CA 1 1
29 55774 1 1 10 ILE CB C -25.279 -0.387 4.423 1.00 . A A . 497 ILE CB 1 1
29 55775 1 1 10 ILE CD1 C -24.295 1.988 4.334 1.00 . A A . 497 ILE CD1 1 1
29 55776 1 1 10 ILE CG1 C -25.200 1.017 5.064 1.00 . A A . 497 ILE CG1 1 1
29 55777 1 1 10 ILE CG2 C -25.832 -0.307 3.009 1.00 . A A . 497 ILE CG2 1 1
29 55778 1 1 10 ILE H H -27.498 0.121 5.917 1.00 . A A . 497 ILE H 1 1
29 55779 1 1 10 ILE HA H -26.328 -2.256 4.706 1.00 . A A . 497 ILE HA 1 1
29 55780 1 1 10 ILE HB H -24.283 -0.802 4.360 1.00 . A A . 497 ILE HB 1 1
29 55781 1 1 10 ILE HD11 H -24.301 2.938 4.847 1.00 . A A . 497 ILE HD11 1 1
29 55782 1 1 10 ILE HD12 H -24.653 2.125 3.325 1.00 . A A . 497 ILE HD12 1 1
29 55783 1 1 10 ILE HD13 H -23.289 1.596 4.311 1.00 . A A . 497 ILE HD13 1 1
29 55784 1 1 10 ILE HG12 H -26.190 1.448 5.081 1.00 . A A . 497 ILE HG12 1 1
29 55785 1 1 10 ILE HG13 H -24.845 0.916 6.078 1.00 . A A . 497 ILE HG13 1 1
29 55786 1 1 10 ILE HG21 H -25.228 0.379 2.432 1.00 . A A . 497 ILE HG21 1 1
29 55787 1 1 10 ILE HG22 H -26.850 0.050 3.042 1.00 . A A . 497 ILE HG22 1 1
29 55788 1 1 10 ILE HG23 H -25.805 -1.284 2.550 1.00 . A A . 497 ILE HG23 1 1
29 55789 1 1 10 ILE N N -27.438 -0.806 5.603 1.00 . A A . 497 ILE N 1 1
29 55790 1 1 10 ILE O O -25.087 -0.912 7.388 1.00 . A A . 497 ILE O 1 1
29 55791 1 1 11 PRO C C -22.928 -3.198 7.878 1.00 . A A . 498 PRO C 1 1
29 55792 1 1 11 PRO CA C -24.425 -3.546 7.964 1.00 . A A . 498 PRO CA 1 1
29 55793 1 1 11 PRO CB C -24.612 -5.076 7.915 1.00 . A A . 498 PRO CB 1 1
29 55794 1 1 11 PRO CD C -25.668 -4.181 5.976 1.00 . A A . 498 PRO CD 1 1
29 55795 1 1 11 PRO CG C -25.734 -5.304 6.961 1.00 . A A . 498 PRO CG 1 1
29 55796 1 1 11 PRO HA H -24.838 -3.153 8.879 1.00 . A A . 498 PRO HA 1 1
29 55797 1 1 11 PRO HB2 H -23.702 -5.537 7.561 1.00 . A A . 498 PRO HB2 1 1
29 55798 1 1 11 PRO HB3 H -24.851 -5.446 8.900 1.00 . A A . 498 PRO HB3 1 1
29 55799 1 1 11 PRO HD2 H -24.981 -4.414 5.176 1.00 . A A . 498 PRO HD2 1 1
29 55800 1 1 11 PRO HD3 H -26.656 -3.974 5.594 1.00 . A A . 498 PRO HD3 1 1
29 55801 1 1 11 PRO HG2 H -25.612 -6.254 6.460 1.00 . A A . 498 PRO HG2 1 1
29 55802 1 1 11 PRO HG3 H -26.673 -5.279 7.494 1.00 . A A . 498 PRO HG3 1 1
29 55803 1 1 11 PRO N N -25.177 -3.066 6.794 1.00 . A A . 498 PRO N 1 1
29 55804 1 1 11 PRO O O -22.426 -2.797 6.814 1.00 . A A . 498 PRO O 1 1
29 55805 1 1 12 ASP C C -20.024 -4.179 8.320 1.00 . A A . 499 ASP C 1 1
29 55806 1 1 12 ASP CA C -20.787 -3.079 9.016 1.00 . A A . 499 ASP CA 1 1
29 55807 1 1 12 ASP CB C -20.226 -2.898 10.440 1.00 . A A . 499 ASP CB 1 1
29 55808 1 1 12 ASP CG C -20.729 -1.677 11.167 1.00 . A A . 499 ASP CG 1 1
29 55809 1 1 12 ASP H H -22.666 -3.695 9.792 1.00 . A A . 499 ASP H 1 1
29 55810 1 1 12 ASP HA H -20.633 -2.166 8.460 1.00 . A A . 499 ASP HA 1 1
29 55811 1 1 12 ASP HB2 H -20.496 -3.762 11.027 1.00 . A A . 499 ASP HB2 1 1
29 55812 1 1 12 ASP HB3 H -19.149 -2.843 10.380 1.00 . A A . 499 ASP HB3 1 1
29 55813 1 1 12 ASP N N -22.217 -3.360 8.984 1.00 . A A . 499 ASP N 1 1
29 55814 1 1 12 ASP O O -19.767 -5.244 8.888 1.00 . A A . 499 ASP O 1 1
29 55815 1 1 12 ASP OD1 O -20.140 -0.588 11.018 1.00 . A A . 499 ASP OD1 1 1
29 55816 1 1 12 ASP OD2 O -21.709 -1.789 11.931 1.00 . A A . 499 ASP OD2 1 1
29 55817 1 1 13 VAL C C -17.474 -4.469 6.277 1.00 . A A . 500 VAL C 1 1
29 55818 1 1 13 VAL CA C -18.942 -4.869 6.254 1.00 . A A . 500 VAL CA 1 1
29 55819 1 1 13 VAL CB C -19.468 -4.916 4.793 1.00 . A A . 500 VAL CB 1 1
29 55820 1 1 13 VAL CG1 C -20.874 -5.507 4.750 1.00 . A A . 500 VAL CG1 1 1
29 55821 1 1 13 VAL CG2 C -19.464 -3.517 4.168 1.00 . A A . 500 VAL CG2 1 1
29 55822 1 1 13 VAL H H -20.091 -3.129 6.670 1.00 . A A . 500 VAL H 1 1
29 55823 1 1 13 VAL HA H -18.995 -5.857 6.684 1.00 . A A . 500 VAL HA 1 1
29 55824 1 1 13 VAL HB H -18.812 -5.553 4.217 1.00 . A A . 500 VAL HB 1 1
29 55825 1 1 13 VAL HG11 H -21.539 -4.897 5.346 1.00 . A A . 500 VAL HG11 1 1
29 55826 1 1 13 VAL HG12 H -20.856 -6.510 5.148 1.00 . A A . 500 VAL HG12 1 1
29 55827 1 1 13 VAL HG13 H -21.227 -5.532 3.729 1.00 . A A . 500 VAL HG13 1 1
29 55828 1 1 13 VAL HG21 H -18.455 -3.134 4.156 1.00 . A A . 500 VAL HG21 1 1
29 55829 1 1 13 VAL HG22 H -20.093 -2.861 4.751 1.00 . A A . 500 VAL HG22 1 1
29 55830 1 1 13 VAL HG23 H -19.846 -3.567 3.158 1.00 . A A . 500 VAL HG23 1 1
29 55831 1 1 13 VAL N N -19.726 -3.946 7.073 1.00 . A A . 500 VAL N 1 1
29 55832 1 1 13 VAL O O -16.638 -5.025 5.558 1.00 . A A . 500 VAL O 1 1
29 55833 1 1 14 ALA C C -14.950 -4.039 7.955 1.00 . A A . 501 ALA C 1 1
29 55834 1 1 14 ALA CA C -15.849 -3.005 7.313 1.00 . A A . 501 ALA CA 1 1
29 55835 1 1 14 ALA CB C -15.899 -1.747 8.157 1.00 . A A . 501 ALA CB 1 1
29 55836 1 1 14 ALA H H -17.895 -3.208 7.728 1.00 . A A . 501 ALA H 1 1
29 55837 1 1 14 ALA HA H -15.443 -2.754 6.342 1.00 . A A . 501 ALA HA 1 1
29 55838 1 1 14 ALA HB1 H -14.905 -1.334 8.251 1.00 . A A . 501 ALA HB1 1 1
29 55839 1 1 14 ALA HB2 H -16.281 -1.992 9.137 1.00 . A A . 501 ALA HB2 1 1
29 55840 1 1 14 ALA HB3 H -16.549 -1.023 7.688 1.00 . A A . 501 ALA HB3 1 1
29 55841 1 1 14 ALA N N -17.175 -3.533 7.149 1.00 . A A . 501 ALA N 1 1
29 55842 1 1 14 ALA O O -15.020 -4.287 9.167 1.00 . A A . 501 ALA O 1 1
29 55843 1 1 15 GLY C C -13.028 -6.753 6.628 1.00 . A A . 502 GLY C 1 1
29 55844 1 1 15 GLY CA C -13.244 -5.659 7.626 1.00 . A A . 502 GLY CA 1 1
29 55845 1 1 15 GLY H H -14.216 -4.472 6.183 1.00 . A A . 502 GLY H 1 1
29 55846 1 1 15 GLY HA2 H -12.296 -5.186 7.841 1.00 . A A . 502 GLY HA2 1 1
29 55847 1 1 15 GLY HA3 H -13.639 -6.088 8.534 1.00 . A A . 502 GLY HA3 1 1
29 55848 1 1 15 GLY N N -14.161 -4.672 7.144 1.00 . A A . 502 GLY N 1 1
29 55849 1 1 15 GLY O O -12.012 -7.435 6.660 1.00 . A A . 502 GLY O 1 1
29 55850 1 1 16 GLN C C -13.271 -7.328 3.495 1.00 . A A . 503 GLN C 1 1
29 55851 1 1 16 GLN CA C -13.857 -7.947 4.740 1.00 . A A . 503 GLN CA 1 1
29 55852 1 1 16 GLN CB C -15.226 -8.596 4.429 1.00 . A A . 503 GLN CB 1 1
29 55853 1 1 16 GLN CD C -16.209 -8.767 6.814 1.00 . A A . 503 GLN CD 1 1
29 55854 1 1 16 GLN CG C -15.817 -9.495 5.532 1.00 . A A . 503 GLN CG 1 1
29 55855 1 1 16 GLN H H -14.780 -6.378 5.709 1.00 . A A . 503 GLN H 1 1
29 55856 1 1 16 GLN HA H -13.182 -8.703 5.111 1.00 . A A . 503 GLN HA 1 1
29 55857 1 1 16 GLN HB2 H -15.937 -7.804 4.242 1.00 . A A . 503 GLN HB2 1 1
29 55858 1 1 16 GLN HB3 H -15.131 -9.183 3.527 1.00 . A A . 503 GLN HB3 1 1
29 55859 1 1 16 GLN HE21 H -17.997 -8.429 6.077 1.00 . A A . 503 GLN HE21 1 1
29 55860 1 1 16 GLN HE22 H -17.705 -7.820 7.668 1.00 . A A . 503 GLN HE22 1 1
29 55861 1 1 16 GLN HG2 H -16.697 -9.985 5.145 1.00 . A A . 503 GLN HG2 1 1
29 55862 1 1 16 GLN HG3 H -15.081 -10.246 5.776 1.00 . A A . 503 GLN HG3 1 1
29 55863 1 1 16 GLN N N -13.975 -6.936 5.739 1.00 . A A . 503 GLN N 1 1
29 55864 1 1 16 GLN NE2 N -17.416 -8.290 6.860 1.00 . A A . 503 GLN NE2 1 1
29 55865 1 1 16 GLN O O -12.997 -6.113 3.464 1.00 . A A . 503 GLN O 1 1
29 55866 1 1 16 GLN OE1 O -15.423 -8.639 7.762 1.00 . A A . 503 GLN OE1 1 1
29 55867 1 1 17 THR C C -13.720 -6.829 0.589 1.00 . A A . 504 THR C 1 1
29 55868 1 1 17 THR CA C -12.579 -7.612 1.243 1.00 . A A . 504 THR CA 1 1
29 55869 1 1 17 THR CB C -12.144 -8.806 0.358 1.00 . A A . 504 THR CB 1 1
29 55870 1 1 17 THR CG2 C -11.408 -8.347 -0.897 1.00 . A A . 504 THR CG2 1 1
29 55871 1 1 17 THR H H -13.247 -9.081 2.578 1.00 . A A . 504 THR H 1 1
29 55872 1 1 17 THR HA H -11.746 -6.951 1.400 1.00 . A A . 504 THR HA 1 1
29 55873 1 1 17 THR HB H -13.027 -9.365 0.082 1.00 . A A . 504 THR HB 1 1
29 55874 1 1 17 THR HG1 H -10.862 -9.076 1.798 1.00 . A A . 504 THR HG1 1 1
29 55875 1 1 17 THR HG21 H -12.058 -7.715 -1.484 1.00 . A A . 504 THR HG21 1 1
29 55876 1 1 17 THR HG22 H -11.118 -9.206 -1.482 1.00 . A A . 504 THR HG22 1 1
29 55877 1 1 17 THR HG23 H -10.526 -7.790 -0.615 1.00 . A A . 504 THR HG23 1 1
29 55878 1 1 17 THR N N -13.065 -8.121 2.486 1.00 . A A . 504 THR N 1 1
29 55879 1 1 17 THR O O -14.890 -7.110 0.859 1.00 . A A . 504 THR O 1 1
29 55880 1 1 17 THR OG1 O -11.266 -9.642 1.124 1.00 . A A . 504 THR OG1 1 1
29 55881 1 1 18 VAL C C -15.332 -5.920 -1.774 1.00 . A A . 505 VAL C 1 1
29 55882 1 1 18 VAL CA C -14.403 -5.074 -0.921 1.00 . A A . 505 VAL CA 1 1
29 55883 1 1 18 VAL CB C -13.797 -3.889 -1.742 1.00 . A A . 505 VAL CB 1 1
29 55884 1 1 18 VAL CG1 C -12.800 -4.365 -2.797 1.00 . A A . 505 VAL CG1 1 1
29 55885 1 1 18 VAL CG2 C -14.904 -3.064 -2.385 1.00 . A A . 505 VAL CG2 1 1
29 55886 1 1 18 VAL H H -12.440 -5.712 -0.439 1.00 . A A . 505 VAL H 1 1
29 55887 1 1 18 VAL HA H -15.004 -4.661 -0.125 1.00 . A A . 505 VAL HA 1 1
29 55888 1 1 18 VAL HB H -13.263 -3.252 -1.051 1.00 . A A . 505 VAL HB 1 1
29 55889 1 1 18 VAL HG11 H -12.418 -3.514 -3.342 1.00 . A A . 505 VAL HG11 1 1
29 55890 1 1 18 VAL HG12 H -13.296 -5.038 -3.480 1.00 . A A . 505 VAL HG12 1 1
29 55891 1 1 18 VAL HG13 H -11.983 -4.882 -2.316 1.00 . A A . 505 VAL HG13 1 1
29 55892 1 1 18 VAL HG21 H -15.488 -3.698 -3.036 1.00 . A A . 505 VAL HG21 1 1
29 55893 1 1 18 VAL HG22 H -14.474 -2.259 -2.961 1.00 . A A . 505 VAL HG22 1 1
29 55894 1 1 18 VAL HG23 H -15.546 -2.658 -1.616 1.00 . A A . 505 VAL HG23 1 1
29 55895 1 1 18 VAL N N -13.395 -5.886 -0.272 1.00 . A A . 505 VAL N 1 1
29 55896 1 1 18 VAL O O -16.539 -5.779 -1.690 1.00 . A A . 505 VAL O 1 1
29 55897 1 1 19 ASP C C -16.501 -8.560 -2.564 1.00 . A A . 506 ASP C 1 1
29 55898 1 1 19 ASP CA C -15.552 -7.720 -3.388 1.00 . A A . 506 ASP CA 1 1
29 55899 1 1 19 ASP CB C -14.654 -8.619 -4.240 1.00 . A A . 506 ASP CB 1 1
29 55900 1 1 19 ASP CG C -15.450 -9.514 -5.167 1.00 . A A . 506 ASP CG 1 1
29 55901 1 1 19 ASP H H -13.792 -6.966 -2.479 1.00 . A A . 506 ASP H 1 1
29 55902 1 1 19 ASP HA H -16.133 -7.084 -4.039 1.00 . A A . 506 ASP HA 1 1
29 55903 1 1 19 ASP HB2 H -14.002 -7.999 -4.838 1.00 . A A . 506 ASP HB2 1 1
29 55904 1 1 19 ASP HB3 H -14.057 -9.238 -3.588 1.00 . A A . 506 ASP HB3 1 1
29 55905 1 1 19 ASP N N -14.764 -6.858 -2.519 1.00 . A A . 506 ASP N 1 1
29 55906 1 1 19 ASP O O -17.672 -8.710 -2.913 1.00 . A A . 506 ASP O 1 1
29 55907 1 1 19 ASP OD1 O -15.913 -9.038 -6.229 1.00 . A A . 506 ASP OD1 1 1
29 55908 1 1 19 ASP OD2 O -15.637 -10.687 -4.857 1.00 . A A . 506 ASP OD2 1 1
29 55909 1 1 20 VAL C C -17.857 -9.027 0.139 1.00 . A A . 507 VAL C 1 1
29 55910 1 1 20 VAL CA C -16.758 -9.845 -0.499 1.00 . A A . 507 VAL CA 1 1
29 55911 1 1 20 VAL CB C -15.818 -10.475 0.575 1.00 . A A . 507 VAL CB 1 1
29 55912 1 1 20 VAL CG1 C -16.592 -11.314 1.571 1.00 . A A . 507 VAL CG1 1 1
29 55913 1 1 20 VAL CG2 C -14.760 -11.333 -0.095 1.00 . A A . 507 VAL CG2 1 1
29 55914 1 1 20 VAL H H -15.091 -8.758 -1.171 1.00 . A A . 507 VAL H 1 1
29 55915 1 1 20 VAL HA H -17.279 -10.635 -1.021 1.00 . A A . 507 VAL HA 1 1
29 55916 1 1 20 VAL HB H -15.317 -9.680 1.107 1.00 . A A . 507 VAL HB 1 1
29 55917 1 1 20 VAL HG11 H -17.316 -10.693 2.078 1.00 . A A . 507 VAL HG11 1 1
29 55918 1 1 20 VAL HG12 H -15.911 -11.741 2.291 1.00 . A A . 507 VAL HG12 1 1
29 55919 1 1 20 VAL HG13 H -17.105 -12.109 1.048 1.00 . A A . 507 VAL HG13 1 1
29 55920 1 1 20 VAL HG21 H -14.215 -10.741 -0.816 1.00 . A A . 507 VAL HG21 1 1
29 55921 1 1 20 VAL HG22 H -15.243 -12.152 -0.607 1.00 . A A . 507 VAL HG22 1 1
29 55922 1 1 20 VAL HG23 H -14.079 -11.726 0.646 1.00 . A A . 507 VAL HG23 1 1
29 55923 1 1 20 VAL N N -16.003 -9.017 -1.422 1.00 . A A . 507 VAL N 1 1
29 55924 1 1 20 VAL O O -18.996 -9.444 0.148 1.00 . A A . 507 VAL O 1 1
29 55925 1 1 21 ALA C C -19.613 -6.615 0.225 1.00 . A A . 508 ALA C 1 1
29 55926 1 1 21 ALA CA C -18.500 -6.975 1.210 1.00 . A A . 508 ALA CA 1 1
29 55927 1 1 21 ALA CB C -17.828 -5.726 1.723 1.00 . A A . 508 ALA CB 1 1
29 55928 1 1 21 ALA H H -16.590 -7.544 0.569 1.00 . A A . 508 ALA H 1 1
29 55929 1 1 21 ALA HA H -18.918 -7.513 2.048 1.00 . A A . 508 ALA HA 1 1
29 55930 1 1 21 ALA HB1 H -18.563 -5.084 2.184 1.00 . A A . 508 ALA HB1 1 1
29 55931 1 1 21 ALA HB2 H -17.359 -5.207 0.900 1.00 . A A . 508 ALA HB2 1 1
29 55932 1 1 21 ALA HB3 H -17.079 -5.997 2.452 1.00 . A A . 508 ALA HB3 1 1
29 55933 1 1 21 ALA N N -17.526 -7.849 0.602 1.00 . A A . 508 ALA N 1 1
29 55934 1 1 21 ALA O O -20.782 -6.683 0.566 1.00 . A A . 508 ALA O 1 1
29 55935 1 1 22 GLN C C -21.125 -7.042 -2.379 1.00 . A A . 509 GLN C 1 1
29 55936 1 1 22 GLN CA C -20.199 -5.900 -2.039 1.00 . A A . 509 GLN CA 1 1
29 55937 1 1 22 GLN CB C -19.494 -5.490 -3.318 1.00 . A A . 509 GLN CB 1 1
29 55938 1 1 22 GLN CD C -17.939 -3.944 -4.570 1.00 . A A . 509 GLN CD 1 1
29 55939 1 1 22 GLN CG C -18.640 -4.242 -3.246 1.00 . A A . 509 GLN CG 1 1
29 55940 1 1 22 GLN H H -18.277 -6.301 -1.224 1.00 . A A . 509 GLN H 1 1
29 55941 1 1 22 GLN HA H -20.780 -5.068 -1.676 1.00 . A A . 509 GLN HA 1 1
29 55942 1 1 22 GLN HB2 H -18.845 -6.309 -3.584 1.00 . A A . 509 GLN HB2 1 1
29 55943 1 1 22 GLN HB3 H -20.238 -5.356 -4.092 1.00 . A A . 509 GLN HB3 1 1
29 55944 1 1 22 GLN HE21 H -17.877 -5.881 -5.069 1.00 . A A . 509 GLN HE21 1 1
29 55945 1 1 22 GLN HE22 H -17.188 -4.800 -6.198 1.00 . A A . 509 GLN HE22 1 1
29 55946 1 1 22 GLN HG2 H -19.273 -3.403 -2.996 1.00 . A A . 509 GLN HG2 1 1
29 55947 1 1 22 GLN HG3 H -17.891 -4.374 -2.480 1.00 . A A . 509 GLN HG3 1 1
29 55948 1 1 22 GLN N N -19.235 -6.288 -1.006 1.00 . A A . 509 GLN N 1 1
29 55949 1 1 22 GLN NE2 N -17.642 -4.969 -5.346 1.00 . A A . 509 GLN NE2 1 1
29 55950 1 1 22 GLN O O -22.345 -6.869 -2.432 1.00 . A A . 509 GLN O 1 1
29 55951 1 1 22 GLN OE1 O -17.680 -2.792 -4.904 1.00 . A A . 509 GLN OE1 1 1
29 55952 1 1 23 LYS C C -22.233 -9.787 -1.810 1.00 . A A . 510 LYS C 1 1
29 55953 1 1 23 LYS CA C -21.327 -9.380 -2.946 1.00 . A A . 510 LYS CA 1 1
29 55954 1 1 23 LYS CB C -20.448 -10.549 -3.451 1.00 . A A . 510 LYS CB 1 1
29 55955 1 1 23 LYS CD C -18.485 -12.091 -3.021 1.00 . A A . 510 LYS CD 1 1
29 55956 1 1 23 LYS CE C -19.133 -13.313 -3.625 1.00 . A A . 510 LYS CE 1 1
29 55957 1 1 23 LYS CG C -19.504 -11.133 -2.415 1.00 . A A . 510 LYS CG 1 1
29 55958 1 1 23 LYS H H -19.578 -8.292 -2.459 1.00 . A A . 510 LYS H 1 1
29 55959 1 1 23 LYS HA H -21.967 -9.043 -3.746 1.00 . A A . 510 LYS HA 1 1
29 55960 1 1 23 LYS HB2 H -21.096 -11.341 -3.796 1.00 . A A . 510 LYS HB2 1 1
29 55961 1 1 23 LYS HB3 H -19.860 -10.198 -4.287 1.00 . A A . 510 LYS HB3 1 1
29 55962 1 1 23 LYS HD2 H -17.937 -11.577 -3.796 1.00 . A A . 510 LYS HD2 1 1
29 55963 1 1 23 LYS HD3 H -17.798 -12.402 -2.248 1.00 . A A . 510 LYS HD3 1 1
29 55964 1 1 23 LYS HE2 H -19.675 -13.832 -2.850 1.00 . A A . 510 LYS HE2 1 1
29 55965 1 1 23 LYS HE3 H -19.821 -13.004 -4.397 1.00 . A A . 510 LYS HE3 1 1
29 55966 1 1 23 LYS HG2 H -18.986 -10.312 -1.945 1.00 . A A . 510 LYS HG2 1 1
29 55967 1 1 23 LYS HG3 H -20.087 -11.653 -1.670 1.00 . A A . 510 LYS HG3 1 1
29 55968 1 1 23 LYS HZ1 H -17.452 -14.534 -3.479 1.00 . A A . 510 LYS HZ1 1 1
29 55969 1 1 23 LYS HZ2 H -17.609 -13.769 -4.980 1.00 . A A . 510 LYS HZ2 1 1
29 55970 1 1 23 LYS HZ3 H -18.597 -15.070 -4.581 1.00 . A A . 510 LYS HZ3 1 1
29 55971 1 1 23 LYS N N -20.551 -8.215 -2.574 1.00 . A A . 510 LYS N 1 1
29 55972 1 1 23 LYS NZ N -18.130 -14.222 -4.202 1.00 . A A . 510 LYS NZ 1 1
29 55973 1 1 23 LYS O O -23.395 -10.155 -2.029 1.00 . A A . 510 LYS O 1 1
29 55974 1 1 24 ASN C C -23.616 -9.089 0.770 1.00 . A A . 511 ASN C 1 1
29 55975 1 1 24 ASN CA C -22.464 -10.034 0.570 1.00 . A A . 511 ASN CA 1 1
29 55976 1 1 24 ASN CB C -21.605 -10.069 1.828 1.00 . A A . 511 ASN CB 1 1
29 55977 1 1 24 ASN CG C -20.736 -11.297 1.908 1.00 . A A . 511 ASN CG 1 1
29 55978 1 1 24 ASN H H -20.805 -9.327 -0.482 1.00 . A A . 511 ASN H 1 1
29 55979 1 1 24 ASN HA H -22.765 -11.042 0.338 1.00 . A A . 511 ASN HA 1 1
29 55980 1 1 24 ASN HB2 H -20.960 -9.202 1.820 1.00 . A A . 511 ASN HB2 1 1
29 55981 1 1 24 ASN HB3 H -22.249 -10.034 2.693 1.00 . A A . 511 ASN HB3 1 1
29 55982 1 1 24 ASN HD21 H -19.431 -10.311 2.984 1.00 . A A . 511 ASN HD21 1 1
29 55983 1 1 24 ASN HD22 H -19.034 -11.953 2.653 1.00 . A A . 511 ASN HD22 1 1
29 55984 1 1 24 ASN N N -21.716 -9.678 -0.597 1.00 . A A . 511 ASN N 1 1
29 55985 1 1 24 ASN ND2 N -19.632 -11.182 2.575 1.00 . A A . 511 ASN ND2 1 1
29 55986 1 1 24 ASN O O -24.742 -9.507 1.022 1.00 . A A . 511 ASN O 1 1
29 55987 1 1 24 ASN OD1 O -21.080 -12.357 1.380 1.00 . A A . 511 ASN OD1 1 1
29 55988 1 1 25 LEU C C -25.415 -6.950 -0.266 1.00 . A A . 512 LEU C 1 1
29 55989 1 1 25 LEU CA C -24.312 -6.742 0.761 1.00 . A A . 512 LEU CA 1 1
29 55990 1 1 25 LEU CB C -23.619 -5.361 0.567 1.00 . A A . 512 LEU CB 1 1
29 55991 1 1 25 LEU CD1 C -25.642 -3.785 0.425 1.00 . A A . 512 LEU CD1 1 1
29 55992 1 1 25 LEU CD2 C -24.497 -4.172 2.612 1.00 . A A . 512 LEU CD2 1 1
29 55993 1 1 25 LEU CG C -24.317 -4.081 1.109 1.00 . A A . 512 LEU CG 1 1
29 55994 1 1 25 LEU H H -22.408 -7.555 0.356 1.00 . A A . 512 LEU H 1 1
29 55995 1 1 25 LEU HA H -24.723 -6.805 1.758 1.00 . A A . 512 LEU HA 1 1
29 55996 1 1 25 LEU HB2 H -22.645 -5.415 1.031 1.00 . A A . 512 LEU HB2 1 1
29 55997 1 1 25 LEU HB3 H -23.467 -5.232 -0.496 1.00 . A A . 512 LEU HB3 1 1
29 55998 1 1 25 LEU HD11 H -26.070 -2.887 0.846 1.00 . A A . 512 LEU HD11 1 1
29 55999 1 1 25 LEU HD12 H -26.316 -4.614 0.575 1.00 . A A . 512 LEU HD12 1 1
29 56000 1 1 25 LEU HD13 H -25.478 -3.642 -0.633 1.00 . A A . 512 LEU HD13 1 1
29 56001 1 1 25 LEU HD21 H -24.959 -3.267 2.973 1.00 . A A . 512 LEU HD21 1 1
29 56002 1 1 25 LEU HD22 H -23.532 -4.293 3.082 1.00 . A A . 512 LEU HD22 1 1
29 56003 1 1 25 LEU HD23 H -25.124 -5.018 2.855 1.00 . A A . 512 LEU HD23 1 1
29 56004 1 1 25 LEU HG H -23.670 -3.239 0.912 1.00 . A A . 512 LEU HG 1 1
29 56005 1 1 25 LEU N N -23.330 -7.802 0.598 1.00 . A A . 512 LEU N 1 1
29 56006 1 1 25 LEU O O -26.577 -6.845 0.043 1.00 . A A . 512 LEU O 1 1
29 56007 1 1 26 ASN C C -26.890 -8.668 -2.259 1.00 . A A . 513 ASN C 1 1
29 56008 1 1 26 ASN CA C -25.898 -7.549 -2.580 1.00 . A A . 513 ASN CA 1 1
29 56009 1 1 26 ASN CB C -25.098 -7.934 -3.818 1.00 . A A . 513 ASN CB 1 1
29 56010 1 1 26 ASN CG C -25.884 -7.731 -5.087 1.00 . A A . 513 ASN CG 1 1
29 56011 1 1 26 ASN H H -24.057 -7.396 -1.656 1.00 . A A . 513 ASN H 1 1
29 56012 1 1 26 ASN HA H -26.447 -6.647 -2.799 1.00 . A A . 513 ASN HA 1 1
29 56013 1 1 26 ASN HB2 H -24.206 -7.328 -3.855 1.00 . A A . 513 ASN HB2 1 1
29 56014 1 1 26 ASN HB3 H -24.808 -8.970 -3.745 1.00 . A A . 513 ASN HB3 1 1
29 56015 1 1 26 ASN HD21 H -26.431 -5.951 -4.449 1.00 . A A . 513 ASN HD21 1 1
29 56016 1 1 26 ASN HD22 H -27.051 -6.396 -5.987 1.00 . A A . 513 ASN HD22 1 1
29 56017 1 1 26 ASN N N -25.013 -7.311 -1.474 1.00 . A A . 513 ASN N 1 1
29 56018 1 1 26 ASN ND2 N -26.519 -6.590 -5.188 1.00 . A A . 513 ASN ND2 1 1
29 56019 1 1 26 ASN O O -28.034 -8.601 -2.676 1.00 . A A . 513 ASN O 1 1
29 56020 1 1 26 ASN OD1 O -25.832 -8.545 -6.013 1.00 . A A . 513 ASN OD1 1 1
29 56021 1 1 27 VAL C C -28.569 -10.312 -0.333 1.00 . A A . 514 VAL C 1 1
29 56022 1 1 27 VAL CA C -27.318 -10.810 -1.096 1.00 . A A . 514 VAL CA 1 1
29 56023 1 1 27 VAL CB C -26.556 -11.854 -0.204 1.00 . A A . 514 VAL CB 1 1
29 56024 1 1 27 VAL CG1 C -27.470 -12.994 0.228 1.00 . A A . 514 VAL CG1 1 1
29 56025 1 1 27 VAL CG2 C -25.347 -12.420 -0.926 1.00 . A A . 514 VAL CG2 1 1
29 56026 1 1 27 VAL H H -25.511 -9.662 -1.195 1.00 . A A . 514 VAL H 1 1
29 56027 1 1 27 VAL HA H -27.643 -11.298 -2.004 1.00 . A A . 514 VAL HA 1 1
29 56028 1 1 27 VAL HB H -26.213 -11.346 0.686 1.00 . A A . 514 VAL HB 1 1
29 56029 1 1 27 VAL HG11 H -26.917 -13.680 0.852 1.00 . A A . 514 VAL HG11 1 1
29 56030 1 1 27 VAL HG12 H -27.834 -13.513 -0.646 1.00 . A A . 514 VAL HG12 1 1
29 56031 1 1 27 VAL HG13 H -28.306 -12.593 0.784 1.00 . A A . 514 VAL HG13 1 1
29 56032 1 1 27 VAL HG21 H -24.840 -13.126 -0.285 1.00 . A A . 514 VAL HG21 1 1
29 56033 1 1 27 VAL HG22 H -24.672 -11.618 -1.181 1.00 . A A . 514 VAL HG22 1 1
29 56034 1 1 27 VAL HG23 H -25.670 -12.925 -1.824 1.00 . A A . 514 VAL HG23 1 1
29 56035 1 1 27 VAL N N -26.449 -9.675 -1.497 1.00 . A A . 514 VAL N 1 1
29 56036 1 1 27 VAL O O -29.674 -10.816 -0.525 1.00 . A A . 514 VAL O 1 1
29 56037 1 1 28 TYR C C -29.776 -7.328 0.945 1.00 . A A . 515 TYR C 1 1
29 56038 1 1 28 TYR CA C -29.508 -8.772 1.287 1.00 . A A . 515 TYR CA 1 1
29 56039 1 1 28 TYR CB C -29.301 -8.969 2.810 1.00 . A A . 515 TYR CB 1 1
29 56040 1 1 28 TYR CD1 C -27.539 -10.681 3.353 1.00 . A A . 515 TYR CD1 1 1
29 56041 1 1 28 TYR CD2 C -26.955 -8.384 3.598 1.00 . A A . 515 TYR CD2 1 1
29 56042 1 1 28 TYR CE1 C -26.286 -11.058 3.769 1.00 . A A . 515 TYR CE1 1 1
29 56043 1 1 28 TYR CE2 C -25.688 -8.757 4.023 1.00 . A A . 515 TYR CE2 1 1
29 56044 1 1 28 TYR CG C -27.900 -9.344 3.255 1.00 . A A . 515 TYR CG 1 1
29 56045 1 1 28 TYR CZ C -25.363 -10.102 4.103 1.00 . A A . 515 TYR CZ 1 1
29 56046 1 1 28 TYR H H -27.505 -8.891 0.563 1.00 . A A . 515 TYR H 1 1
29 56047 1 1 28 TYR HA H -30.377 -9.334 0.980 1.00 . A A . 515 TYR HA 1 1
29 56048 1 1 28 TYR HB2 H -29.565 -8.056 3.319 1.00 . A A . 515 TYR HB2 1 1
29 56049 1 1 28 TYR HB3 H -29.967 -9.750 3.145 1.00 . A A . 515 TYR HB3 1 1
29 56050 1 1 28 TYR HD1 H -28.265 -11.436 3.090 1.00 . A A . 515 TYR HD1 1 1
29 56051 1 1 28 TYR HD2 H -27.217 -7.339 3.528 1.00 . A A . 515 TYR HD2 1 1
29 56052 1 1 28 TYR HE1 H -26.033 -12.107 3.831 1.00 . A A . 515 TYR HE1 1 1
29 56053 1 1 28 TYR HE2 H -24.963 -8.002 4.288 1.00 . A A . 515 TYR HE2 1 1
29 56054 1 1 28 TYR HH H -23.831 -11.207 3.930 1.00 . A A . 515 TYR HH 1 1
29 56055 1 1 28 TYR N N -28.394 -9.307 0.493 1.00 . A A . 515 TYR N 1 1
29 56056 1 1 28 TYR O O -30.458 -6.598 1.669 1.00 . A A . 515 TYR O 1 1
29 56057 1 1 28 TYR OH O -24.107 -10.494 4.522 1.00 . A A . 515 TYR OH 1 1
29 56058 1 1 29 GLY C C -30.005 -5.517 -1.986 1.00 . A A . 516 GLY C 1 1
29 56059 1 1 29 GLY CA C -29.431 -5.604 -0.624 1.00 . A A . 516 GLY CA 1 1
29 56060 1 1 29 GLY H H -28.867 -7.621 -0.756 1.00 . A A . 516 GLY H 1 1
29 56061 1 1 29 GLY HA2 H -30.059 -5.063 0.068 1.00 . A A . 516 GLY HA2 1 1
29 56062 1 1 29 GLY HA3 H -28.449 -5.154 -0.636 1.00 . A A . 516 GLY HA3 1 1
29 56063 1 1 29 GLY N N -29.306 -6.948 -0.196 1.00 . A A . 516 GLY N 1 1
29 56064 1 1 29 GLY O O -31.083 -4.960 -2.164 1.00 . A A . 516 GLY O 1 1
29 56065 1 1 30 PHE C C -29.527 -4.642 -4.877 1.00 . A A . 517 PHE C 1 1
29 56066 1 1 30 PHE CA C -29.657 -6.067 -4.379 1.00 . A A . 517 PHE CA 1 1
29 56067 1 1 30 PHE CB C -31.043 -6.668 -4.678 1.00 . A A . 517 PHE CB 1 1
29 56068 1 1 30 PHE CD1 C -30.713 -9.034 -5.429 1.00 . A A . 517 PHE CD1 1 1
29 56069 1 1 30 PHE CD2 C -31.523 -8.659 -3.220 1.00 . A A . 517 PHE CD2 1 1
29 56070 1 1 30 PHE CE1 C -30.747 -10.393 -5.215 1.00 . A A . 517 PHE CE1 1 1
29 56071 1 1 30 PHE CE2 C -31.561 -10.018 -3.002 1.00 . A A . 517 PHE CE2 1 1
29 56072 1 1 30 PHE CG C -31.099 -8.150 -4.437 1.00 . A A . 517 PHE CG 1 1
29 56073 1 1 30 PHE CZ C -31.171 -10.886 -4.000 1.00 . A A . 517 PHE CZ 1 1
29 56074 1 1 30 PHE H H -28.545 -6.694 -2.689 1.00 . A A . 517 PHE H 1 1
29 56075 1 1 30 PHE HA H -28.898 -6.642 -4.891 1.00 . A A . 517 PHE HA 1 1
29 56076 1 1 30 PHE HB2 H -31.781 -6.196 -4.048 1.00 . A A . 517 PHE HB2 1 1
29 56077 1 1 30 PHE HB3 H -31.290 -6.487 -5.715 1.00 . A A . 517 PHE HB3 1 1
29 56078 1 1 30 PHE HD1 H -30.380 -8.650 -6.382 1.00 . A A . 517 PHE HD1 1 1
29 56079 1 1 30 PHE HD2 H -31.828 -7.980 -2.438 1.00 . A A . 517 PHE HD2 1 1
29 56080 1 1 30 PHE HE1 H -30.443 -11.072 -5.998 1.00 . A A . 517 PHE HE1 1 1
29 56081 1 1 30 PHE HE2 H -31.895 -10.403 -2.049 1.00 . A A . 517 PHE HE2 1 1
29 56082 1 1 30 PHE HZ H -31.197 -11.951 -3.828 1.00 . A A . 517 PHE HZ 1 1
29 56083 1 1 30 PHE N N -29.310 -6.135 -2.947 1.00 . A A . 517 PHE N 1 1
29 56084 1 1 30 PHE O O -30.097 -4.253 -5.884 1.00 . A A . 517 PHE O 1 1
29 56085 1 1 31 THR C C -27.337 -2.440 -5.497 1.00 . A A . 518 THR C 1 1
29 56086 1 1 31 THR CA C -28.418 -2.559 -4.435 1.00 . A A . 518 THR CA 1 1
29 56087 1 1 31 THR CB C -27.924 -1.951 -3.123 1.00 . A A . 518 THR CB 1 1
29 56088 1 1 31 THR CG2 C -29.076 -1.677 -2.179 1.00 . A A . 518 THR CG2 1 1
29 56089 1 1 31 THR H H -28.210 -4.264 -3.414 1.00 . A A . 518 THR H 1 1
29 56090 1 1 31 THR HA H -29.315 -2.036 -4.729 1.00 . A A . 518 THR HA 1 1
29 56091 1 1 31 THR HB H -27.394 -1.034 -3.336 1.00 . A A . 518 THR HB 1 1
29 56092 1 1 31 THR HG1 H -26.371 -2.391 -2.007 1.00 . A A . 518 THR HG1 1 1
29 56093 1 1 31 THR HG21 H -29.575 -2.604 -1.942 1.00 . A A . 518 THR HG21 1 1
29 56094 1 1 31 THR HG22 H -29.767 -1.006 -2.665 1.00 . A A . 518 THR HG22 1 1
29 56095 1 1 31 THR HG23 H -28.704 -1.221 -1.272 1.00 . A A . 518 THR HG23 1 1
29 56096 1 1 31 THR N N -28.703 -3.910 -4.180 1.00 . A A . 518 THR N 1 1
29 56097 1 1 31 THR O O -26.815 -3.449 -5.998 1.00 . A A . 518 THR O 1 1
29 56098 1 1 31 THR OG1 O -27.022 -2.898 -2.501 1.00 . A A . 518 THR OG1 1 1
29 56099 1 1 32 LYS C C -24.785 -0.421 -6.007 1.00 . A A . 519 LYS C 1 1
29 56100 1 1 32 LYS CA C -25.982 -0.936 -6.776 1.00 . A A . 519 LYS CA 1 1
29 56101 1 1 32 LYS CB C -26.529 0.128 -7.738 1.00 . A A . 519 LYS CB 1 1
29 56102 1 1 32 LYS CD C -28.503 0.804 -9.197 1.00 . A A . 519 LYS CD 1 1
29 56103 1 1 32 LYS CE C -27.667 1.273 -10.373 1.00 . A A . 519 LYS CE 1 1
29 56104 1 1 32 LYS CG C -27.834 -0.307 -8.404 1.00 . A A . 519 LYS CG 1 1
29 56105 1 1 32 LYS H H -27.426 -0.481 -5.344 1.00 . A A . 519 LYS H 1 1
29 56106 1 1 32 LYS HA H -25.731 -1.836 -7.316 1.00 . A A . 519 LYS HA 1 1
29 56107 1 1 32 LYS HB2 H -26.707 1.040 -7.189 1.00 . A A . 519 LYS HB2 1 1
29 56108 1 1 32 LYS HB3 H -25.799 0.313 -8.511 1.00 . A A . 519 LYS HB3 1 1
29 56109 1 1 32 LYS HD2 H -29.447 0.442 -9.575 1.00 . A A . 519 LYS HD2 1 1
29 56110 1 1 32 LYS HD3 H -28.685 1.641 -8.540 1.00 . A A . 519 LYS HD3 1 1
29 56111 1 1 32 LYS HE2 H -26.759 1.725 -10.002 1.00 . A A . 519 LYS HE2 1 1
29 56112 1 1 32 LYS HE3 H -27.424 0.423 -10.993 1.00 . A A . 519 LYS HE3 1 1
29 56113 1 1 32 LYS HG2 H -27.627 -1.128 -9.075 1.00 . A A . 519 LYS HG2 1 1
29 56114 1 1 32 LYS HG3 H -28.512 -0.647 -7.634 1.00 . A A . 519 LYS HG3 1 1
29 56115 1 1 32 LYS HZ1 H -29.299 1.860 -11.508 1.00 . A A . 519 LYS HZ1 1 1
29 56116 1 1 32 LYS HZ2 H -27.841 2.569 -12.002 1.00 . A A . 519 LYS HZ2 1 1
29 56117 1 1 32 LYS HZ3 H -28.611 3.116 -10.617 1.00 . A A . 519 LYS HZ3 1 1
29 56118 1 1 32 LYS N N -26.993 -1.232 -5.803 1.00 . A A . 519 LYS N 1 1
29 56119 1 1 32 LYS NZ N -28.399 2.267 -11.179 1.00 . A A . 519 LYS NZ 1 1
29 56120 1 1 32 LYS O O -24.948 0.370 -5.087 1.00 . A A . 519 LYS O 1 1
29 56121 1 1 33 PHE C C -21.276 -0.132 -6.451 1.00 . A A . 520 PHE C 1 1
29 56122 1 1 33 PHE CA C -22.434 -0.527 -5.571 1.00 . A A . 520 PHE CA 1 1
29 56123 1 1 33 PHE CB C -22.028 -1.648 -4.598 1.00 . A A . 520 PHE CB 1 1
29 56124 1 1 33 PHE CD1 C -21.042 -3.506 -5.979 1.00 . A A . 520 PHE CD1 1 1
29 56125 1 1 33 PHE CD2 C -23.124 -3.880 -4.892 1.00 . A A . 520 PHE CD2 1 1
29 56126 1 1 33 PHE CE1 C -21.076 -4.786 -6.487 1.00 . A A . 520 PHE CE1 1 1
29 56127 1 1 33 PHE CE2 C -23.164 -5.154 -5.400 1.00 . A A . 520 PHE CE2 1 1
29 56128 1 1 33 PHE CG C -22.065 -3.038 -5.175 1.00 . A A . 520 PHE CG 1 1
29 56129 1 1 33 PHE CZ C -22.140 -5.610 -6.196 1.00 . A A . 520 PHE CZ 1 1
29 56130 1 1 33 PHE H H -23.493 -1.495 -7.092 1.00 . A A . 520 PHE H 1 1
29 56131 1 1 33 PHE HA H -22.703 0.335 -4.979 1.00 . A A . 520 PHE HA 1 1
29 56132 1 1 33 PHE HB2 H -21.001 -1.477 -4.307 1.00 . A A . 520 PHE HB2 1 1
29 56133 1 1 33 PHE HB3 H -22.659 -1.626 -3.722 1.00 . A A . 520 PHE HB3 1 1
29 56134 1 1 33 PHE HD1 H -20.211 -2.857 -6.208 1.00 . A A . 520 PHE HD1 1 1
29 56135 1 1 33 PHE HD2 H -23.930 -3.525 -4.267 1.00 . A A . 520 PHE HD2 1 1
29 56136 1 1 33 PHE HE1 H -20.271 -5.139 -7.114 1.00 . A A . 520 PHE HE1 1 1
29 56137 1 1 33 PHE HE2 H -24.000 -5.799 -5.175 1.00 . A A . 520 PHE HE2 1 1
29 56138 1 1 33 PHE HZ H -22.170 -6.614 -6.588 1.00 . A A . 520 PHE HZ 1 1
29 56139 1 1 33 PHE N N -23.612 -0.895 -6.324 1.00 . A A . 520 PHE N 1 1
29 56140 1 1 33 PHE O O -21.181 -0.557 -7.610 1.00 . A A . 520 PHE O 1 1
29 56141 1 1 34 SER C C -18.115 1.106 -5.519 1.00 . A A . 521 SER C 1 1
29 56142 1 1 34 SER CA C -19.227 1.089 -6.555 1.00 . A A . 521 SER CA 1 1
29 56143 1 1 34 SER CB C -19.432 2.470 -7.201 1.00 . A A . 521 SER CB 1 1
29 56144 1 1 34 SER H H -20.559 1.032 -5.001 1.00 . A A . 521 SER H 1 1
29 56145 1 1 34 SER HA H -19.031 0.354 -7.321 1.00 . A A . 521 SER HA 1 1
29 56146 1 1 34 SER HB2 H -18.486 2.831 -7.576 1.00 . A A . 521 SER HB2 1 1
29 56147 1 1 34 SER HB3 H -20.132 2.381 -8.018 1.00 . A A . 521 SER HB3 1 1
29 56148 1 1 34 SER HG H -19.213 3.667 -5.660 1.00 . A A . 521 SER HG 1 1
29 56149 1 1 34 SER N N -20.416 0.672 -5.907 1.00 . A A . 521 SER N 1 1
29 56150 1 1 34 SER O O -18.396 1.193 -4.324 1.00 . A A . 521 SER O 1 1
29 56151 1 1 34 SER OG O -19.934 3.423 -6.267 1.00 . A A . 521 SER OG 1 1
29 56152 1 1 35 GLN C C -14.772 2.053 -5.362 1.00 . A A . 522 GLN C 1 1
29 56153 1 1 35 GLN CA C -15.785 0.980 -5.020 1.00 . A A . 522 GLN CA 1 1
29 56154 1 1 35 GLN CB C -15.127 -0.390 -4.994 1.00 . A A . 522 GLN CB 1 1
29 56155 1 1 35 GLN CD C -14.132 -2.279 -6.250 1.00 . A A . 522 GLN CD 1 1
29 56156 1 1 35 GLN CG C -14.597 -0.862 -6.325 1.00 . A A . 522 GLN CG 1 1
29 56157 1 1 35 GLN H H -16.721 0.934 -6.907 1.00 . A A . 522 GLN H 1 1
29 56158 1 1 35 GLN HA H -16.210 1.163 -4.047 1.00 . A A . 522 GLN HA 1 1
29 56159 1 1 35 GLN HB2 H -14.298 -0.364 -4.301 1.00 . A A . 522 GLN HB2 1 1
29 56160 1 1 35 GLN HB3 H -15.849 -1.113 -4.641 1.00 . A A . 522 GLN HB3 1 1
29 56161 1 1 35 GLN HE21 H -15.959 -2.804 -6.555 1.00 . A A . 522 GLN HE21 1 1
29 56162 1 1 35 GLN HE22 H -14.834 -4.117 -6.378 1.00 . A A . 522 GLN HE22 1 1
29 56163 1 1 35 GLN HG2 H -15.383 -0.790 -7.061 1.00 . A A . 522 GLN HG2 1 1
29 56164 1 1 35 GLN HG3 H -13.768 -0.233 -6.618 1.00 . A A . 522 GLN HG3 1 1
29 56165 1 1 35 GLN N N -16.891 0.995 -5.943 1.00 . A A . 522 GLN N 1 1
29 56166 1 1 35 GLN NE2 N -15.054 -3.164 -6.410 1.00 . A A . 522 GLN NE2 1 1
29 56167 1 1 35 GLN O O -14.578 2.381 -6.539 1.00 . A A . 522 GLN O 1 1
29 56168 1 1 35 GLN OE1 O -12.957 -2.572 -5.986 1.00 . A A . 522 GLN OE1 1 1
29 56169 1 1 36 ALA C C -11.949 3.291 -3.677 1.00 . A A . 523 ALA C 1 1
29 56170 1 1 36 ALA CA C -13.142 3.619 -4.553 1.00 . A A . 523 ALA CA 1 1
29 56171 1 1 36 ALA CB C -13.681 5.006 -4.223 1.00 . A A . 523 ALA CB 1 1
29 56172 1 1 36 ALA H H -14.417 2.384 -3.439 1.00 . A A . 523 ALA H 1 1
29 56173 1 1 36 ALA HA H -12.840 3.601 -5.591 1.00 . A A . 523 ALA HA 1 1
29 56174 1 1 36 ALA HB1 H -12.913 5.745 -4.396 1.00 . A A . 523 ALA HB1 1 1
29 56175 1 1 36 ALA HB2 H -13.979 5.036 -3.185 1.00 . A A . 523 ALA HB2 1 1
29 56176 1 1 36 ALA HB3 H -14.538 5.221 -4.846 1.00 . A A . 523 ALA HB3 1 1
29 56177 1 1 36 ALA N N -14.164 2.622 -4.362 1.00 . A A . 523 ALA N 1 1
29 56178 1 1 36 ALA O O -12.072 3.227 -2.453 1.00 . A A . 523 ALA O 1 1
29 56179 1 1 37 SER C C -8.929 4.039 -3.148 1.00 . A A . 524 SER C 1 1
29 56180 1 1 37 SER CA C -9.625 2.744 -3.556 1.00 . A A . 524 SER CA 1 1
29 56181 1 1 37 SER CB C -8.703 1.833 -4.367 1.00 . A A . 524 SER CB 1 1
29 56182 1 1 37 SER H H -10.768 3.039 -5.269 1.00 . A A . 524 SER H 1 1
29 56183 1 1 37 SER HA H -9.912 2.239 -2.647 1.00 . A A . 524 SER HA 1 1
29 56184 1 1 37 SER HB2 H -8.431 2.328 -5.286 1.00 . A A . 524 SER HB2 1 1
29 56185 1 1 37 SER HB3 H -7.812 1.622 -3.795 1.00 . A A . 524 SER HB3 1 1
29 56186 1 1 37 SER HG H -8.644 -0.067 -4.710 1.00 . A A . 524 SER HG 1 1
29 56187 1 1 37 SER N N -10.821 3.036 -4.289 1.00 . A A . 524 SER N 1 1
29 56188 1 1 37 SER O O -8.467 4.818 -3.990 1.00 . A A . 524 SER O 1 1
29 56189 1 1 37 SER OG O -9.342 0.602 -4.692 1.00 . A A . 524 SER OG 1 1
29 56190 1 1 38 VAL C C -7.122 4.979 -0.410 1.00 . A A . 525 VAL C 1 1
29 56191 1 1 38 VAL CA C -8.287 5.431 -1.276 1.00 . A A . 525 VAL CA 1 1
29 56192 1 1 38 VAL CB C -9.366 6.151 -0.389 1.00 . A A . 525 VAL CB 1 1
29 56193 1 1 38 VAL CG1 C -8.853 7.461 0.182 1.00 . A A . 525 VAL CG1 1 1
29 56194 1 1 38 VAL CG2 C -10.659 6.389 -1.168 1.00 . A A . 525 VAL CG2 1 1
29 56195 1 1 38 VAL H H -9.154 3.532 -1.260 1.00 . A A . 525 VAL H 1 1
29 56196 1 1 38 VAL HA H -7.943 6.097 -2.054 1.00 . A A . 525 VAL HA 1 1
29 56197 1 1 38 VAL HB H -9.593 5.500 0.442 1.00 . A A . 525 VAL HB 1 1
29 56198 1 1 38 VAL HG11 H -7.969 7.268 0.772 1.00 . A A . 525 VAL HG11 1 1
29 56199 1 1 38 VAL HG12 H -9.616 7.903 0.806 1.00 . A A . 525 VAL HG12 1 1
29 56200 1 1 38 VAL HG13 H -8.611 8.136 -0.625 1.00 . A A . 525 VAL HG13 1 1
29 56201 1 1 38 VAL HG21 H -11.379 6.882 -0.533 1.00 . A A . 525 VAL HG21 1 1
29 56202 1 1 38 VAL HG22 H -11.059 5.442 -1.498 1.00 . A A . 525 VAL HG22 1 1
29 56203 1 1 38 VAL HG23 H -10.451 7.008 -2.028 1.00 . A A . 525 VAL HG23 1 1
29 56204 1 1 38 VAL N N -8.841 4.240 -1.868 1.00 . A A . 525 VAL N 1 1
29 56205 1 1 38 VAL O O -7.129 3.836 0.076 1.00 . A A . 525 VAL O 1 1
29 56206 1 1 39 ASP C C -5.244 5.312 1.967 1.00 . A A . 526 ASP C 1 1
29 56207 1 1 39 ASP CA C -4.921 5.452 0.496 1.00 . A A . 526 ASP CA 1 1
29 56208 1 1 39 ASP CB C -3.786 6.486 0.272 1.00 . A A . 526 ASP CB 1 1
29 56209 1 1 39 ASP CG C -4.091 7.902 0.771 1.00 . A A . 526 ASP CG 1 1
29 56210 1 1 39 ASP H H -6.166 6.718 -0.647 1.00 . A A . 526 ASP H 1 1
29 56211 1 1 39 ASP HA H -4.591 4.490 0.133 1.00 . A A . 526 ASP HA 1 1
29 56212 1 1 39 ASP HB2 H -2.901 6.146 0.789 1.00 . A A . 526 ASP HB2 1 1
29 56213 1 1 39 ASP HB3 H -3.566 6.539 -0.783 1.00 . A A . 526 ASP HB3 1 1
29 56214 1 1 39 ASP N N -6.115 5.818 -0.259 1.00 . A A . 526 ASP N 1 1
29 56215 1 1 39 ASP O O -5.968 6.144 2.540 1.00 . A A . 526 ASP O 1 1
29 56216 1 1 39 ASP OD1 O -4.973 8.587 0.181 1.00 . A A . 526 ASP OD1 1 1
29 56217 1 1 39 ASP OD2 O -3.423 8.375 1.722 1.00 . A A . 526 ASP OD2 1 1
29 56218 1 1 40 SER C C -3.914 2.893 4.405 1.00 . A A . 527 SER C 1 1
29 56219 1 1 40 SER CA C -4.960 3.941 3.972 1.00 . A A . 527 SER CA 1 1
29 56220 1 1 40 SER CB C -6.382 3.360 4.174 1.00 . A A . 527 SER CB 1 1
29 56221 1 1 40 SER H H -4.221 3.583 2.059 1.00 . A A . 527 SER H 1 1
29 56222 1 1 40 SER HA H -4.851 4.850 4.543 1.00 . A A . 527 SER HA 1 1
29 56223 1 1 40 SER HB2 H -6.475 2.454 3.596 1.00 . A A . 527 SER HB2 1 1
29 56224 1 1 40 SER HB3 H -6.531 3.133 5.220 1.00 . A A . 527 SER HB3 1 1
29 56225 1 1 40 SER HG H -6.914 5.023 3.377 1.00 . A A . 527 SER HG 1 1
29 56226 1 1 40 SER N N -4.750 4.245 2.567 1.00 . A A . 527 SER N 1 1
29 56227 1 1 40 SER O O -3.363 2.220 3.567 1.00 . A A . 527 SER O 1 1
29 56228 1 1 40 SER OG O -7.398 4.265 3.748 1.00 . A A . 527 SER OG 1 1
29 56229 1 1 41 PRO C C -3.180 0.267 6.148 1.00 . A A . 528 PRO C 1 1
29 56230 1 1 41 PRO CA C -2.659 1.732 6.218 1.00 . A A . 528 PRO CA 1 1
29 56231 1 1 41 PRO CB C -2.428 2.149 7.684 1.00 . A A . 528 PRO CB 1 1
29 56232 1 1 41 PRO CD C -4.155 3.552 6.828 1.00 . A A . 528 PRO CD 1 1
29 56233 1 1 41 PRO CG C -3.027 3.512 7.806 1.00 . A A . 528 PRO CG 1 1
29 56234 1 1 41 PRO HA H -1.729 1.796 5.673 1.00 . A A . 528 PRO HA 1 1
29 56235 1 1 41 PRO HB2 H -2.924 1.444 8.334 1.00 . A A . 528 PRO HB2 1 1
29 56236 1 1 41 PRO HB3 H -1.371 2.159 7.903 1.00 . A A . 528 PRO HB3 1 1
29 56237 1 1 41 PRO HD2 H -5.047 3.115 7.254 1.00 . A A . 528 PRO HD2 1 1
29 56238 1 1 41 PRO HD3 H -4.336 4.568 6.508 1.00 . A A . 528 PRO HD3 1 1
29 56239 1 1 41 PRO HG2 H -3.397 3.664 8.810 1.00 . A A . 528 PRO HG2 1 1
29 56240 1 1 41 PRO HG3 H -2.290 4.262 7.560 1.00 . A A . 528 PRO HG3 1 1
29 56241 1 1 41 PRO N N -3.634 2.735 5.722 1.00 . A A . 528 PRO N 1 1
29 56242 1 1 41 PRO O O -2.514 -0.672 6.613 1.00 . A A . 528 PRO O 1 1
29 56243 1 1 42 ARG C C -4.587 -1.721 4.023 1.00 . A A . 529 ARG C 1 1
29 56244 1 1 42 ARG CA C -4.959 -1.235 5.416 1.00 . A A . 529 ARG CA 1 1
29 56245 1 1 42 ARG CB C -6.506 -1.222 5.561 1.00 . A A . 529 ARG CB 1 1
29 56246 1 1 42 ARG CD C -6.940 0.736 7.106 1.00 . A A . 529 ARG CD 1 1
29 56247 1 1 42 ARG CG C -7.039 -0.769 6.915 1.00 . A A . 529 ARG CG 1 1
29 56248 1 1 42 ARG CZ C -7.538 2.336 8.926 1.00 . A A . 529 ARG CZ 1 1
29 56249 1 1 42 ARG H H -4.851 0.879 5.291 1.00 . A A . 529 ARG H 1 1
29 56250 1 1 42 ARG HA H -4.526 -1.896 6.150 1.00 . A A . 529 ARG HA 1 1
29 56251 1 1 42 ARG HB2 H -6.909 -0.555 4.813 1.00 . A A . 529 ARG HB2 1 1
29 56252 1 1 42 ARG HB3 H -6.875 -2.217 5.363 1.00 . A A . 529 ARG HB3 1 1
29 56253 1 1 42 ARG HD2 H -5.933 1.052 6.876 1.00 . A A . 529 ARG HD2 1 1
29 56254 1 1 42 ARG HD3 H -7.635 1.223 6.440 1.00 . A A . 529 ARG HD3 1 1
29 56255 1 1 42 ARG HE H -7.202 0.357 9.105 1.00 . A A . 529 ARG HE 1 1
29 56256 1 1 42 ARG HG2 H -8.076 -1.055 6.997 1.00 . A A . 529 ARG HG2 1 1
29 56257 1 1 42 ARG HG3 H -6.473 -1.260 7.692 1.00 . A A . 529 ARG HG3 1 1
29 56258 1 1 42 ARG HH11 H -7.544 3.294 7.100 1.00 . A A . 529 ARG HH11 1 1
29 56259 1 1 42 ARG HH12 H -7.844 4.289 8.430 1.00 . A A . 529 ARG HH12 1 1
29 56260 1 1 42 ARG HH21 H -7.669 1.737 10.856 1.00 . A A . 529 ARG HH21 1 1
29 56261 1 1 42 ARG HH22 H -7.939 3.403 10.640 1.00 . A A . 529 ARG HH22 1 1
29 56262 1 1 42 ARG N N -4.371 0.088 5.604 1.00 . A A . 529 ARG N 1 1
29 56263 1 1 42 ARG NE N -7.248 1.109 8.472 1.00 . A A . 529 ARG NE 1 1
29 56264 1 1 42 ARG NH1 N -7.654 3.360 8.092 1.00 . A A . 529 ARG NH1 1 1
29 56265 1 1 42 ARG NH2 N -7.733 2.516 10.222 1.00 . A A . 529 ARG NH2 1 1
29 56266 1 1 42 ARG O O -4.606 -0.930 3.093 1.00 . A A . 529 ARG O 1 1
29 56267 1 1 43 PRO C C -4.868 -3.474 1.474 1.00 . A A . 530 PRO C 1 1
29 56268 1 1 43 PRO CA C -3.806 -3.575 2.574 1.00 . A A . 530 PRO CA 1 1
29 56269 1 1 43 PRO CB C -3.490 -5.040 2.886 1.00 . A A . 530 PRO CB 1 1
29 56270 1 1 43 PRO CD C -4.324 -4.052 4.904 1.00 . A A . 530 PRO CD 1 1
29 56271 1 1 43 PRO CG C -4.227 -5.342 4.142 1.00 . A A . 530 PRO CG 1 1
29 56272 1 1 43 PRO HA H -2.910 -3.074 2.236 1.00 . A A . 530 PRO HA 1 1
29 56273 1 1 43 PRO HB2 H -3.836 -5.659 2.071 1.00 . A A . 530 PRO HB2 1 1
29 56274 1 1 43 PRO HB3 H -2.424 -5.166 3.013 1.00 . A A . 530 PRO HB3 1 1
29 56275 1 1 43 PRO HD2 H -5.284 -3.999 5.394 1.00 . A A . 530 PRO HD2 1 1
29 56276 1 1 43 PRO HD3 H -3.514 -3.951 5.611 1.00 . A A . 530 PRO HD3 1 1
29 56277 1 1 43 PRO HG2 H -5.215 -5.705 3.903 1.00 . A A . 530 PRO HG2 1 1
29 56278 1 1 43 PRO HG3 H -3.688 -6.079 4.720 1.00 . A A . 530 PRO HG3 1 1
29 56279 1 1 43 PRO N N -4.255 -3.019 3.862 1.00 . A A . 530 PRO N 1 1
29 56280 1 1 43 PRO O O -6.090 -3.530 1.752 1.00 . A A . 530 PRO O 1 1
29 56281 1 1 44 ALA C C -6.232 -4.266 -1.118 1.00 . A A . 531 ALA C 1 1
29 56282 1 1 44 ALA CA C -5.234 -3.154 -0.921 1.00 . A A . 531 ALA CA 1 1
29 56283 1 1 44 ALA CB C -4.392 -2.951 -2.172 1.00 . A A . 531 ALA CB 1 1
29 56284 1 1 44 ALA H H -3.427 -3.474 0.107 1.00 . A A . 531 ALA H 1 1
29 56285 1 1 44 ALA HA H -5.791 -2.245 -0.748 1.00 . A A . 531 ALA HA 1 1
29 56286 1 1 44 ALA HB1 H -3.703 -2.137 -2.010 1.00 . A A . 531 ALA HB1 1 1
29 56287 1 1 44 ALA HB2 H -5.034 -2.719 -3.010 1.00 . A A . 531 ALA HB2 1 1
29 56288 1 1 44 ALA HB3 H -3.837 -3.853 -2.384 1.00 . A A . 531 ALA HB3 1 1
29 56289 1 1 44 ALA N N -4.394 -3.370 0.239 1.00 . A A . 531 ALA N 1 1
29 56290 1 1 44 ALA O O -5.867 -5.399 -1.438 1.00 . A A . 531 ALA O 1 1
29 56291 1 1 45 GLY C C -9.536 -4.889 0.020 1.00 . A A . 532 GLY C 1 1
29 56292 1 1 45 GLY CA C -8.526 -4.908 -1.088 1.00 . A A . 532 GLY CA 1 1
29 56293 1 1 45 GLY H H -7.678 -3.042 -0.565 1.00 . A A . 532 GLY H 1 1
29 56294 1 1 45 GLY HA2 H -9.025 -4.694 -2.022 1.00 . A A . 532 GLY HA2 1 1
29 56295 1 1 45 GLY HA3 H -8.087 -5.893 -1.141 1.00 . A A . 532 GLY HA3 1 1
29 56296 1 1 45 GLY N N -7.480 -3.948 -0.890 1.00 . A A . 532 GLY N 1 1
29 56297 1 1 45 GLY O O -10.707 -5.226 -0.195 1.00 . A A . 532 GLY O 1 1
29 56298 1 1 46 GLU C C -10.846 -3.211 2.334 1.00 . A A . 533 GLU C 1 1
29 56299 1 1 46 GLU CA C -9.997 -4.459 2.343 1.00 . A A . 533 GLU CA 1 1
29 56300 1 1 46 GLU CB C -9.207 -4.604 3.646 1.00 . A A . 533 GLU CB 1 1
29 56301 1 1 46 GLU CD C -9.275 -5.031 6.119 1.00 . A A . 533 GLU CD 1 1
29 56302 1 1 46 GLU CG C -10.078 -4.790 4.878 1.00 . A A . 533 GLU CG 1 1
29 56303 1 1 46 GLU H H -8.183 -4.179 1.310 1.00 . A A . 533 GLU H 1 1
29 56304 1 1 46 GLU HA H -10.710 -5.264 2.271 1.00 . A A . 533 GLU HA 1 1
29 56305 1 1 46 GLU HB2 H -8.548 -5.456 3.565 1.00 . A A . 533 GLU HB2 1 1
29 56306 1 1 46 GLU HB3 H -8.608 -3.716 3.787 1.00 . A A . 533 GLU HB3 1 1
29 56307 1 1 46 GLU HG2 H -10.671 -3.900 5.017 1.00 . A A . 533 GLU HG2 1 1
29 56308 1 1 46 GLU HG3 H -10.734 -5.632 4.716 1.00 . A A . 533 GLU HG3 1 1
29 56309 1 1 46 GLU N N -9.113 -4.481 1.196 1.00 . A A . 533 GLU N 1 1
29 56310 1 1 46 GLU O O -10.380 -2.121 1.958 1.00 . A A . 533 GLU O 1 1
29 56311 1 1 46 GLU OE1 O -8.953 -6.203 6.423 1.00 . A A . 533 GLU OE1 1 1
29 56312 1 1 46 GLU OE2 O -8.946 -4.059 6.825 1.00 . A A . 533 GLU OE2 1 1
29 56313 1 1 47 VAL C C -13.073 -1.728 4.148 1.00 . A A . 534 VAL C 1 1
29 56314 1 1 47 VAL CA C -12.997 -2.280 2.733 1.00 . A A . 534 VAL CA 1 1
29 56315 1 1 47 VAL CB C -14.409 -2.656 2.159 1.00 . A A . 534 VAL CB 1 1
29 56316 1 1 47 VAL CG1 C -15.071 -3.784 2.924 1.00 . A A . 534 VAL CG1 1 1
29 56317 1 1 47 VAL CG2 C -15.320 -1.447 2.096 1.00 . A A . 534 VAL CG2 1 1
29 56318 1 1 47 VAL H H -12.412 -4.245 3.024 1.00 . A A . 534 VAL H 1 1
29 56319 1 1 47 VAL HA H -12.564 -1.508 2.112 1.00 . A A . 534 VAL HA 1 1
29 56320 1 1 47 VAL HB H -14.257 -3.006 1.148 1.00 . A A . 534 VAL HB 1 1
29 56321 1 1 47 VAL HG11 H -14.457 -4.671 2.867 1.00 . A A . 534 VAL HG11 1 1
29 56322 1 1 47 VAL HG12 H -16.041 -3.990 2.498 1.00 . A A . 534 VAL HG12 1 1
29 56323 1 1 47 VAL HG13 H -15.186 -3.495 3.959 1.00 . A A . 534 VAL HG13 1 1
29 56324 1 1 47 VAL HG21 H -15.443 -1.037 3.087 1.00 . A A . 534 VAL HG21 1 1
29 56325 1 1 47 VAL HG22 H -16.282 -1.744 1.709 1.00 . A A . 534 VAL HG22 1 1
29 56326 1 1 47 VAL HG23 H -14.886 -0.699 1.448 1.00 . A A . 534 VAL HG23 1 1
29 56327 1 1 47 VAL N N -12.093 -3.369 2.707 1.00 . A A . 534 VAL N 1 1
29 56328 1 1 47 VAL O O -13.398 -2.443 5.111 1.00 . A A . 534 VAL O 1 1
29 56329 1 1 48 THR C C -14.122 0.615 5.911 1.00 . A A . 535 THR C 1 1
29 56330 1 1 48 THR CA C -12.708 0.195 5.539 1.00 . A A . 535 THR CA 1 1
29 56331 1 1 48 THR CB C -11.831 1.430 5.451 1.00 . A A . 535 THR CB 1 1
29 56332 1 1 48 THR CG2 C -10.698 1.369 6.462 1.00 . A A . 535 THR CG2 1 1
29 56333 1 1 48 THR H H -12.350 -0.038 3.477 1.00 . A A . 535 THR H 1 1
29 56334 1 1 48 THR HA H -12.308 -0.456 6.302 1.00 . A A . 535 THR HA 1 1
29 56335 1 1 48 THR HB H -12.439 2.302 5.640 1.00 . A A . 535 THR HB 1 1
29 56336 1 1 48 THR HG1 H -10.440 1.045 4.128 1.00 . A A . 535 THR HG1 1 1
29 56337 1 1 48 THR HG21 H -10.088 0.500 6.269 1.00 . A A . 535 THR HG21 1 1
29 56338 1 1 48 THR HG22 H -11.110 1.307 7.459 1.00 . A A . 535 THR HG22 1 1
29 56339 1 1 48 THR HG23 H -10.092 2.260 6.379 1.00 . A A . 535 THR HG23 1 1
29 56340 1 1 48 THR N N -12.691 -0.503 4.273 1.00 . A A . 535 THR N 1 1
29 56341 1 1 48 THR O O -14.433 0.786 7.083 1.00 . A A . 535 THR O 1 1
29 56342 1 1 48 THR OG1 O -11.293 1.502 4.127 1.00 . A A . 535 THR OG1 1 1
29 56343 1 1 49 GLY C C -16.982 1.707 3.948 1.00 . A A . 536 GLY C 1 1
29 56344 1 1 49 GLY CA C -16.319 1.163 5.172 1.00 . A A . 536 GLY CA 1 1
29 56345 1 1 49 GLY H H -14.665 0.670 3.990 1.00 . A A . 536 GLY H 1 1
29 56346 1 1 49 GLY HA2 H -16.866 0.297 5.514 1.00 . A A . 536 GLY HA2 1 1
29 56347 1 1 49 GLY HA3 H -16.335 1.919 5.942 1.00 . A A . 536 GLY HA3 1 1
29 56348 1 1 49 GLY N N -14.965 0.786 4.918 1.00 . A A . 536 GLY N 1 1
29 56349 1 1 49 GLY O O -16.476 1.552 2.835 1.00 . A A . 536 GLY O 1 1
29 56350 1 1 50 THR C C -18.902 4.423 3.233 1.00 . A A . 537 THR C 1 1
29 56351 1 1 50 THR CA C -18.849 2.907 3.081 1.00 . A A . 537 THR CA 1 1
29 56352 1 1 50 THR CB C -20.267 2.311 3.140 1.00 . A A . 537 THR CB 1 1
29 56353 1 1 50 THR CG2 C -20.326 0.966 2.446 1.00 . A A . 537 THR CG2 1 1
29 56354 1 1 50 THR H H -18.444 2.458 5.044 1.00 . A A . 537 THR H 1 1
29 56355 1 1 50 THR HA H -18.401 2.643 2.134 1.00 . A A . 537 THR HA 1 1
29 56356 1 1 50 THR HB H -20.950 2.996 2.659 1.00 . A A . 537 THR HB 1 1
29 56357 1 1 50 THR HG1 H -21.173 2.921 4.786 1.00 . A A . 537 THR HG1 1 1
29 56358 1 1 50 THR HG21 H -19.620 0.294 2.908 1.00 . A A . 537 THR HG21 1 1
29 56359 1 1 50 THR HG22 H -20.074 1.094 1.404 1.00 . A A . 537 THR HG22 1 1
29 56360 1 1 50 THR HG23 H -21.323 0.560 2.531 1.00 . A A . 537 THR HG23 1 1
29 56361 1 1 50 THR N N -18.077 2.346 4.140 1.00 . A A . 537 THR N 1 1
29 56362 1 1 50 THR O O -18.607 4.941 4.316 1.00 . A A . 537 THR O 1 1
29 56363 1 1 50 THR OG1 O -20.650 2.155 4.514 1.00 . A A . 537 THR OG1 1 1
29 56364 1 1 51 ASN C C -20.475 6.970 3.200 1.00 . A A . 538 ASN C 1 1
29 56365 1 1 51 ASN CA C -19.339 6.605 2.222 1.00 . A A . 538 ASN CA 1 1
29 56366 1 1 51 ASN CB C -19.505 7.271 0.838 1.00 . A A . 538 ASN CB 1 1
29 56367 1 1 51 ASN CG C -19.786 8.766 0.927 1.00 . A A . 538 ASN CG 1 1
29 56368 1 1 51 ASN H H -19.255 4.673 1.279 1.00 . A A . 538 ASN H 1 1
29 56369 1 1 51 ASN HA H -18.429 6.960 2.686 1.00 . A A . 538 ASN HA 1 1
29 56370 1 1 51 ASN HB2 H -18.593 7.138 0.272 1.00 . A A . 538 ASN HB2 1 1
29 56371 1 1 51 ASN HB3 H -20.315 6.792 0.313 1.00 . A A . 538 ASN HB3 1 1
29 56372 1 1 51 ASN HD21 H -17.831 9.222 0.854 1.00 . A A . 538 ASN HD21 1 1
29 56373 1 1 51 ASN HD22 H -18.933 10.531 1.004 1.00 . A A . 538 ASN HD22 1 1
29 56374 1 1 51 ASN N N -19.173 5.141 2.140 1.00 . A A . 538 ASN N 1 1
29 56375 1 1 51 ASN ND2 N -18.747 9.571 0.922 1.00 . A A . 538 ASN ND2 1 1
29 56376 1 1 51 ASN O O -20.251 7.755 4.120 1.00 . A A . 538 ASN O 1 1
29 56377 1 1 51 ASN OD1 O -20.945 9.187 0.984 1.00 . A A . 538 ASN OD1 1 1
29 56378 1 1 52 PRO C C -22.356 5.627 5.230 1.00 . A A . 539 PRO C 1 1
29 56379 1 1 52 PRO CA C -22.729 6.562 4.064 1.00 . A A . 539 PRO CA 1 1
29 56380 1 1 52 PRO CB C -24.015 6.078 3.373 1.00 . A A . 539 PRO CB 1 1
29 56381 1 1 52 PRO CD C -22.237 5.724 1.831 1.00 . A A . 539 PRO CD 1 1
29 56382 1 1 52 PRO CG C -23.545 5.164 2.298 1.00 . A A . 539 PRO CG 1 1
29 56383 1 1 52 PRO HA H -22.821 7.581 4.411 1.00 . A A . 539 PRO HA 1 1
29 56384 1 1 52 PRO HB2 H -24.640 5.565 4.090 1.00 . A A . 539 PRO HB2 1 1
29 56385 1 1 52 PRO HB3 H -24.549 6.923 2.965 1.00 . A A . 539 PRO HB3 1 1
29 56386 1 1 52 PRO HD2 H -21.571 4.931 1.525 1.00 . A A . 539 PRO HD2 1 1
29 56387 1 1 52 PRO HD3 H -22.396 6.418 1.019 1.00 . A A . 539 PRO HD3 1 1
29 56388 1 1 52 PRO HG2 H -23.406 4.171 2.697 1.00 . A A . 539 PRO HG2 1 1
29 56389 1 1 52 PRO HG3 H -24.257 5.143 1.486 1.00 . A A . 539 PRO HG3 1 1
29 56390 1 1 52 PRO N N -21.711 6.432 3.028 1.00 . A A . 539 PRO N 1 1
29 56391 1 1 52 PRO O O -21.925 4.496 4.991 1.00 . A A . 539 PRO O 1 1
29 56392 1 1 53 PRO C C -22.900 3.986 7.755 1.00 . A A . 540 PRO C 1 1
29 56393 1 1 53 PRO CA C -22.084 5.272 7.653 1.00 . A A . 540 PRO CA 1 1
29 56394 1 1 53 PRO CB C -22.371 6.190 8.849 1.00 . A A . 540 PRO CB 1 1
29 56395 1 1 53 PRO CD C -22.941 7.414 6.878 1.00 . A A . 540 PRO CD 1 1
29 56396 1 1 53 PRO CG C -23.301 7.229 8.321 1.00 . A A . 540 PRO CG 1 1
29 56397 1 1 53 PRO HA H -21.037 5.015 7.630 1.00 . A A . 540 PRO HA 1 1
29 56398 1 1 53 PRO HB2 H -22.824 5.618 9.646 1.00 . A A . 540 PRO HB2 1 1
29 56399 1 1 53 PRO HB3 H -21.447 6.630 9.191 1.00 . A A . 540 PRO HB3 1 1
29 56400 1 1 53 PRO HD2 H -23.811 7.697 6.305 1.00 . A A . 540 PRO HD2 1 1
29 56401 1 1 53 PRO HD3 H -22.159 8.150 6.774 1.00 . A A . 540 PRO HD3 1 1
29 56402 1 1 53 PRO HG2 H -24.319 6.880 8.409 1.00 . A A . 540 PRO HG2 1 1
29 56403 1 1 53 PRO HG3 H -23.176 8.152 8.865 1.00 . A A . 540 PRO HG3 1 1
29 56404 1 1 53 PRO N N -22.459 6.084 6.485 1.00 . A A . 540 PRO N 1 1
29 56405 1 1 53 PRO O O -24.114 3.973 7.479 1.00 . A A . 540 PRO O 1 1
29 56406 1 1 54 ALA C C -23.906 1.686 9.397 1.00 . A A . 541 ALA C 1 1
29 56407 1 1 54 ALA CA C -22.886 1.644 8.273 1.00 . A A . 541 ALA CA 1 1
29 56408 1 1 54 ALA CB C -21.864 0.548 8.493 1.00 . A A . 541 ALA CB 1 1
29 56409 1 1 54 ALA H H -21.296 3.002 8.379 1.00 . A A . 541 ALA H 1 1
29 56410 1 1 54 ALA HA H -23.403 1.454 7.346 1.00 . A A . 541 ALA HA 1 1
29 56411 1 1 54 ALA HB1 H -21.345 0.716 9.426 1.00 . A A . 541 ALA HB1 1 1
29 56412 1 1 54 ALA HB2 H -21.151 0.551 7.681 1.00 . A A . 541 ALA HB2 1 1
29 56413 1 1 54 ALA HB3 H -22.364 -0.408 8.530 1.00 . A A . 541 ALA HB3 1 1
29 56414 1 1 54 ALA N N -22.245 2.921 8.144 1.00 . A A . 541 ALA N 1 1
29 56415 1 1 54 ALA O O -23.681 2.315 10.442 1.00 . A A . 541 ALA O 1 1
29 56416 1 1 55 GLY C C -27.190 2.023 9.645 1.00 . A A . 542 GLY C 1 1
29 56417 1 1 55 GLY CA C -26.106 1.081 10.112 1.00 . A A . 542 GLY CA 1 1
29 56418 1 1 55 GLY H H -25.103 0.505 8.360 1.00 . A A . 542 GLY H 1 1
29 56419 1 1 55 GLY HA2 H -26.515 0.086 10.207 1.00 . A A . 542 GLY HA2 1 1
29 56420 1 1 55 GLY HA3 H -25.744 1.411 11.074 1.00 . A A . 542 GLY HA3 1 1
29 56421 1 1 55 GLY N N -25.019 1.052 9.176 1.00 . A A . 542 GLY N 1 1
29 56422 1 1 55 GLY O O -28.324 1.984 10.135 1.00 . A A . 542 GLY O 1 1
29 56423 1 1 56 THR C C -28.575 3.179 7.021 1.00 . A A . 543 THR C 1 1
29 56424 1 1 56 THR CA C -27.746 3.821 8.128 1.00 . A A . 543 THR CA 1 1
29 56425 1 1 56 THR CB C -26.960 5.020 7.545 1.00 . A A . 543 THR CB 1 1
29 56426 1 1 56 THR CG2 C -27.887 6.160 7.136 1.00 . A A . 543 THR CG2 1 1
29 56427 1 1 56 THR H H -25.926 2.812 8.336 1.00 . A A . 543 THR H 1 1
29 56428 1 1 56 THR HA H -28.394 4.180 8.914 1.00 . A A . 543 THR HA 1 1
29 56429 1 1 56 THR HB H -26.407 4.681 6.682 1.00 . A A . 543 THR HB 1 1
29 56430 1 1 56 THR HG1 H -25.204 5.057 8.319 1.00 . A A . 543 THR HG1 1 1
29 56431 1 1 56 THR HG21 H -27.304 6.973 6.727 1.00 . A A . 543 THR HG21 1 1
29 56432 1 1 56 THR HG22 H -28.435 6.506 7.999 1.00 . A A . 543 THR HG22 1 1
29 56433 1 1 56 THR HG23 H -28.585 5.805 6.390 1.00 . A A . 543 THR HG23 1 1
29 56434 1 1 56 THR N N -26.841 2.852 8.689 1.00 . A A . 543 THR N 1 1
29 56435 1 1 56 THR O O -28.067 2.331 6.260 1.00 . A A . 543 THR O 1 1
29 56436 1 1 56 THR OG1 O -26.039 5.500 8.529 1.00 . A A . 543 THR OG1 1 1
29 56437 1 1 57 THR C C -30.402 3.968 4.699 1.00 . A A . 544 THR C 1 1
29 56438 1 1 57 THR CA C -30.687 3.079 5.932 1.00 . A A . 544 THR CA 1 1
29 56439 1 1 57 THR CB C -32.198 3.112 6.348 1.00 . A A . 544 THR CB 1 1
29 56440 1 1 57 THR CG2 C -32.634 4.491 6.839 1.00 . A A . 544 THR CG2 1 1
29 56441 1 1 57 THR H H -30.218 4.025 7.731 1.00 . A A . 544 THR H 1 1
29 56442 1 1 57 THR HA H -30.409 2.068 5.677 1.00 . A A . 544 THR HA 1 1
29 56443 1 1 57 THR HB H -32.326 2.402 7.152 1.00 . A A . 544 THR HB 1 1
29 56444 1 1 57 THR HG1 H -33.643 2.050 5.609 1.00 . A A . 544 THR HG1 1 1
29 56445 1 1 57 THR HG21 H -33.683 4.467 7.098 1.00 . A A . 544 THR HG21 1 1
29 56446 1 1 57 THR HG22 H -32.475 5.214 6.055 1.00 . A A . 544 THR HG22 1 1
29 56447 1 1 57 THR HG23 H -32.056 4.765 7.707 1.00 . A A . 544 THR HG23 1 1
29 56448 1 1 57 THR N N -29.841 3.494 6.997 1.00 . A A . 544 THR N 1 1
29 56449 1 1 57 THR O O -30.353 5.212 4.796 1.00 . A A . 544 THR O 1 1
29 56450 1 1 57 THR OG1 O -33.030 2.709 5.266 1.00 . A A . 544 THR OG1 1 1
29 56451 1 1 58 VAL C C -30.829 3.586 1.282 1.00 . A A . 545 VAL C 1 1
29 56452 1 1 58 VAL CA C -29.844 4.034 2.349 1.00 . A A . 545 VAL CA 1 1
29 56453 1 1 58 VAL CB C -28.377 3.756 1.869 1.00 . A A . 545 VAL CB 1 1
29 56454 1 1 58 VAL CG1 C -27.367 4.277 2.877 1.00 . A A . 545 VAL CG1 1 1
29 56455 1 1 58 VAL CG2 C -28.148 2.267 1.614 1.00 . A A . 545 VAL CG2 1 1
29 56456 1 1 58 VAL H H -30.189 2.353 3.574 1.00 . A A . 545 VAL H 1 1
29 56457 1 1 58 VAL HA H -29.967 5.093 2.523 1.00 . A A . 545 VAL HA 1 1
29 56458 1 1 58 VAL HB H -28.221 4.289 0.942 1.00 . A A . 545 VAL HB 1 1
29 56459 1 1 58 VAL HG11 H -27.485 5.346 2.986 1.00 . A A . 545 VAL HG11 1 1
29 56460 1 1 58 VAL HG12 H -26.367 4.056 2.535 1.00 . A A . 545 VAL HG12 1 1
29 56461 1 1 58 VAL HG13 H -27.532 3.798 3.832 1.00 . A A . 545 VAL HG13 1 1
29 56462 1 1 58 VAL HG21 H -27.127 2.104 1.303 1.00 . A A . 545 VAL HG21 1 1
29 56463 1 1 58 VAL HG22 H -28.823 1.925 0.843 1.00 . A A . 545 VAL HG22 1 1
29 56464 1 1 58 VAL HG23 H -28.338 1.721 2.525 1.00 . A A . 545 VAL HG23 1 1
29 56465 1 1 58 VAL N N -30.149 3.339 3.584 1.00 . A A . 545 VAL N 1 1
29 56466 1 1 58 VAL O O -31.414 2.494 1.409 1.00 . A A . 545 VAL O 1 1
29 56467 1 1 59 PRO C C -31.477 2.811 -1.595 1.00 . A A . 546 PRO C 1 1
29 56468 1 1 59 PRO CA C -32.011 4.010 -0.802 1.00 . A A . 546 PRO CA 1 1
29 56469 1 1 59 PRO CB C -32.105 5.246 -1.704 1.00 . A A . 546 PRO CB 1 1
29 56470 1 1 59 PRO CD C -30.573 5.777 0.072 1.00 . A A . 546 PRO CD 1 1
29 56471 1 1 59 PRO CG C -30.954 6.121 -1.334 1.00 . A A . 546 PRO CG 1 1
29 56472 1 1 59 PRO HA H -32.986 3.767 -0.408 1.00 . A A . 546 PRO HA 1 1
29 56473 1 1 59 PRO HB2 H -32.035 4.933 -2.735 1.00 . A A . 546 PRO HB2 1 1
29 56474 1 1 59 PRO HB3 H -33.050 5.741 -1.545 1.00 . A A . 546 PRO HB3 1 1
29 56475 1 1 59 PRO HD2 H -29.501 5.802 0.185 1.00 . A A . 546 PRO HD2 1 1
29 56476 1 1 59 PRO HD3 H -31.041 6.459 0.766 1.00 . A A . 546 PRO HD3 1 1
29 56477 1 1 59 PRO HG2 H -30.127 5.928 -1.999 1.00 . A A . 546 PRO HG2 1 1
29 56478 1 1 59 PRO HG3 H -31.246 7.158 -1.402 1.00 . A A . 546 PRO HG3 1 1
29 56479 1 1 59 PRO N N -31.093 4.410 0.250 1.00 . A A . 546 PRO N 1 1
29 56480 1 1 59 PRO O O -30.320 2.792 -2.039 1.00 . A A . 546 PRO O 1 1
29 56481 1 1 60 VAL C C -31.659 0.792 -3.981 1.00 . A A . 547 VAL C 1 1
29 56482 1 1 60 VAL CA C -32.035 0.605 -2.493 1.00 . A A . 547 VAL CA 1 1
29 56483 1 1 60 VAL CB C -33.189 -0.440 -2.334 1.00 . A A . 547 VAL CB 1 1
29 56484 1 1 60 VAL CG1 C -34.427 -0.072 -3.143 1.00 . A A . 547 VAL CG1 1 1
29 56485 1 1 60 VAL CG2 C -32.717 -1.847 -2.651 1.00 . A A . 547 VAL CG2 1 1
29 56486 1 1 60 VAL H H -33.280 2.015 -1.512 1.00 . A A . 547 VAL H 1 1
29 56487 1 1 60 VAL HA H -31.169 0.221 -1.976 1.00 . A A . 547 VAL HA 1 1
29 56488 1 1 60 VAL HB H -33.489 -0.415 -1.294 1.00 . A A . 547 VAL HB 1 1
29 56489 1 1 60 VAL HG11 H -34.167 -0.015 -4.190 1.00 . A A . 547 VAL HG11 1 1
29 56490 1 1 60 VAL HG12 H -34.799 0.886 -2.810 1.00 . A A . 547 VAL HG12 1 1
29 56491 1 1 60 VAL HG13 H -35.190 -0.823 -3.001 1.00 . A A . 547 VAL HG13 1 1
29 56492 1 1 60 VAL HG21 H -32.353 -1.885 -3.667 1.00 . A A . 547 VAL HG21 1 1
29 56493 1 1 60 VAL HG22 H -33.539 -2.536 -2.536 1.00 . A A . 547 VAL HG22 1 1
29 56494 1 1 60 VAL HG23 H -31.921 -2.122 -1.974 1.00 . A A . 547 VAL HG23 1 1
29 56495 1 1 60 VAL N N -32.360 1.862 -1.827 1.00 . A A . 547 VAL N 1 1
29 56496 1 1 60 VAL O O -30.901 0.004 -4.556 1.00 . A A . 547 VAL O 1 1
29 56497 1 1 61 ASP C C -30.760 2.937 -6.262 1.00 . A A . 548 ASP C 1 1
29 56498 1 1 61 ASP CA C -31.999 2.083 -6.016 1.00 . A A . 548 ASP CA 1 1
29 56499 1 1 61 ASP CB C -33.271 2.739 -6.601 1.00 . A A . 548 ASP CB 1 1
29 56500 1 1 61 ASP CG C -33.224 2.998 -8.100 1.00 . A A . 548 ASP CG 1 1
29 56501 1 1 61 ASP H H -32.726 2.463 -4.055 1.00 . A A . 548 ASP H 1 1
29 56502 1 1 61 ASP HA H -31.849 1.127 -6.495 1.00 . A A . 548 ASP HA 1 1
29 56503 1 1 61 ASP HB2 H -34.117 2.098 -6.406 1.00 . A A . 548 ASP HB2 1 1
29 56504 1 1 61 ASP HB3 H -33.431 3.682 -6.100 1.00 . A A . 548 ASP HB3 1 1
29 56505 1 1 61 ASP N N -32.188 1.836 -4.584 1.00 . A A . 548 ASP N 1 1
29 56506 1 1 61 ASP O O -30.321 3.124 -7.399 1.00 . A A . 548 ASP O 1 1
29 56507 1 1 61 ASP OD1 O -33.229 2.031 -8.889 1.00 . A A . 548 ASP OD1 1 1
29 56508 1 1 61 ASP OD2 O -33.197 4.181 -8.518 1.00 . A A . 548 ASP OD2 1 1
29 56509 1 1 62 SER C C -27.749 3.409 -5.307 1.00 . A A . 549 SER C 1 1
29 56510 1 1 62 SER CA C -29.017 4.264 -5.312 1.00 . A A . 549 SER CA 1 1
29 56511 1 1 62 SER CB C -29.006 5.305 -4.178 1.00 . A A . 549 SER CB 1 1
29 56512 1 1 62 SER H H -30.486 3.161 -4.307 1.00 . A A . 549 SER H 1 1
29 56513 1 1 62 SER HA H -29.052 4.774 -6.263 1.00 . A A . 549 SER HA 1 1
29 56514 1 1 62 SER HB2 H -29.955 5.820 -4.163 1.00 . A A . 549 SER HB2 1 1
29 56515 1 1 62 SER HB3 H -28.859 4.789 -3.240 1.00 . A A . 549 SER HB3 1 1
29 56516 1 1 62 SER HG H -27.756 6.611 -3.456 1.00 . A A . 549 SER HG 1 1
29 56517 1 1 62 SER N N -30.171 3.418 -5.199 1.00 . A A . 549 SER N 1 1
29 56518 1 1 62 SER O O -27.809 2.167 -5.207 1.00 . A A . 549 SER O 1 1
29 56519 1 1 62 SER OG O -27.965 6.275 -4.340 1.00 . A A . 549 SER OG 1 1
29 56520 1 1 63 VAL C C -24.618 3.630 -4.174 1.00 . A A . 550 VAL C 1 1
29 56521 1 1 63 VAL CA C -25.378 3.415 -5.484 1.00 . A A . 550 VAL CA 1 1
29 56522 1 1 63 VAL CB C -24.561 3.884 -6.735 1.00 . A A . 550 VAL CB 1 1
29 56523 1 1 63 VAL CG1 C -24.242 5.376 -6.700 1.00 . A A . 550 VAL CG1 1 1
29 56524 1 1 63 VAL CG2 C -23.306 3.049 -6.932 1.00 . A A . 550 VAL CG2 1 1
29 56525 1 1 63 VAL H H -26.664 5.045 -5.413 1.00 . A A . 550 VAL H 1 1
29 56526 1 1 63 VAL HA H -25.574 2.357 -5.580 1.00 . A A . 550 VAL HA 1 1
29 56527 1 1 63 VAL HB H -25.210 3.726 -7.584 1.00 . A A . 550 VAL HB 1 1
29 56528 1 1 63 VAL HG11 H -23.668 5.599 -5.812 1.00 . A A . 550 VAL HG11 1 1
29 56529 1 1 63 VAL HG12 H -25.161 5.944 -6.684 1.00 . A A . 550 VAL HG12 1 1
29 56530 1 1 63 VAL HG13 H -23.668 5.643 -7.576 1.00 . A A . 550 VAL HG13 1 1
29 56531 1 1 63 VAL HG21 H -23.578 2.013 -7.078 1.00 . A A . 550 VAL HG21 1 1
29 56532 1 1 63 VAL HG22 H -22.674 3.135 -6.061 1.00 . A A . 550 VAL HG22 1 1
29 56533 1 1 63 VAL HG23 H -22.771 3.403 -7.801 1.00 . A A . 550 VAL HG23 1 1
29 56534 1 1 63 VAL N N -26.633 4.063 -5.422 1.00 . A A . 550 VAL N 1 1
29 56535 1 1 63 VAL O O -24.520 4.754 -3.663 1.00 . A A . 550 VAL O 1 1
29 56536 1 1 64 ILE C C -21.941 2.630 -2.702 1.00 . A A . 551 ILE C 1 1
29 56537 1 1 64 ILE CA C -23.425 2.560 -2.380 1.00 . A A . 551 ILE CA 1 1
29 56538 1 1 64 ILE CB C -23.724 1.274 -1.562 1.00 . A A . 551 ILE CB 1 1
29 56539 1 1 64 ILE CD1 C -25.651 -0.156 -0.671 1.00 . A A . 551 ILE CD1 1 1
29 56540 1 1 64 ILE CG1 C -25.241 1.124 -1.362 1.00 . A A . 551 ILE CG1 1 1
29 56541 1 1 64 ILE CG2 C -23.008 1.312 -0.207 1.00 . A A . 551 ILE CG2 1 1
29 56542 1 1 64 ILE H H -24.317 1.697 -4.073 1.00 . A A . 551 ILE H 1 1
29 56543 1 1 64 ILE HA H -23.718 3.427 -1.806 1.00 . A A . 551 ILE HA 1 1
29 56544 1 1 64 ILE HB H -23.360 0.425 -2.120 1.00 . A A . 551 ILE HB 1 1
29 56545 1 1 64 ILE HD11 H -26.726 -0.186 -0.570 1.00 . A A . 551 ILE HD11 1 1
29 56546 1 1 64 ILE HD12 H -25.196 -0.198 0.307 1.00 . A A . 551 ILE HD12 1 1
29 56547 1 1 64 ILE HD13 H -25.319 -1.001 -1.257 1.00 . A A . 551 ILE HD13 1 1
29 56548 1 1 64 ILE HG12 H -25.602 1.948 -0.763 1.00 . A A . 551 ILE HG12 1 1
29 56549 1 1 64 ILE HG13 H -25.725 1.153 -2.327 1.00 . A A . 551 ILE HG13 1 1
29 56550 1 1 64 ILE HG21 H -21.942 1.383 -0.368 1.00 . A A . 551 ILE HG21 1 1
29 56551 1 1 64 ILE HG22 H -23.228 0.408 0.340 1.00 . A A . 551 ILE HG22 1 1
29 56552 1 1 64 ILE HG23 H -23.346 2.168 0.357 1.00 . A A . 551 ILE HG23 1 1
29 56553 1 1 64 ILE N N -24.158 2.553 -3.617 1.00 . A A . 551 ILE N 1 1
29 56554 1 1 64 ILE O O -21.466 1.925 -3.590 1.00 . A A . 551 ILE O 1 1
29 56555 1 1 65 GLU C C -18.995 2.914 -1.222 1.00 . A A . 552 GLU C 1 1
29 56556 1 1 65 GLU CA C -19.823 3.656 -2.259 1.00 . A A . 552 GLU CA 1 1
29 56557 1 1 65 GLU CB C -19.498 5.127 -2.149 1.00 . A A . 552 GLU CB 1 1
29 56558 1 1 65 GLU CD C -18.202 5.570 -4.222 1.00 . A A . 552 GLU CD 1 1
29 56559 1 1 65 GLU CG C -18.162 5.501 -2.720 1.00 . A A . 552 GLU CG 1 1
29 56560 1 1 65 GLU H H -21.651 3.962 -1.271 1.00 . A A . 552 GLU H 1 1
29 56561 1 1 65 GLU HA H -19.586 3.317 -3.256 1.00 . A A . 552 GLU HA 1 1
29 56562 1 1 65 GLU HB2 H -20.255 5.695 -2.669 1.00 . A A . 552 GLU HB2 1 1
29 56563 1 1 65 GLU HB3 H -19.507 5.403 -1.105 1.00 . A A . 552 GLU HB3 1 1
29 56564 1 1 65 GLU HG2 H -17.876 6.453 -2.303 1.00 . A A . 552 GLU HG2 1 1
29 56565 1 1 65 GLU HG3 H -17.439 4.754 -2.423 1.00 . A A . 552 GLU HG3 1 1
29 56566 1 1 65 GLU N N -21.224 3.458 -1.992 1.00 . A A . 552 GLU N 1 1
29 56567 1 1 65 GLU O O -19.082 3.210 -0.015 1.00 . A A . 552 GLU O 1 1
29 56568 1 1 65 GLU OE1 O -17.964 4.560 -4.892 1.00 . A A . 552 GLU OE1 1 1
29 56569 1 1 65 GLU OE2 O -18.519 6.662 -4.759 1.00 . A A . 552 GLU OE2 1 1
29 56570 1 1 66 LEU C C -15.951 1.772 -0.859 1.00 . A A . 553 LEU C 1 1
29 56571 1 1 66 LEU CA C -17.352 1.170 -0.854 1.00 . A A . 553 LEU CA 1 1
29 56572 1 1 66 LEU CB C -17.283 -0.292 -1.380 1.00 . A A . 553 LEU CB 1 1
29 56573 1 1 66 LEU CD1 C -18.796 -1.477 0.289 1.00 . A A . 553 LEU CD1 1 1
29 56574 1 1 66 LEU CD2 C -19.749 -0.744 -1.903 1.00 . A A . 553 LEU CD2 1 1
29 56575 1 1 66 LEU CG C -18.505 -1.234 -1.177 1.00 . A A . 553 LEU CG 1 1
29 56576 1 1 66 LEU H H -18.222 1.791 -2.652 1.00 . A A . 553 LEU H 1 1
29 56577 1 1 66 LEU HA H -17.740 1.164 0.152 1.00 . A A . 553 LEU HA 1 1
29 56578 1 1 66 LEU HB2 H -17.125 -0.229 -2.448 1.00 . A A . 553 LEU HB2 1 1
29 56579 1 1 66 LEU HB3 H -16.416 -0.761 -0.938 1.00 . A A . 553 LEU HB3 1 1
29 56580 1 1 66 LEU HD11 H -18.929 -0.534 0.797 1.00 . A A . 553 LEU HD11 1 1
29 56581 1 1 66 LEU HD12 H -17.982 -2.028 0.734 1.00 . A A . 553 LEU HD12 1 1
29 56582 1 1 66 LEU HD13 H -19.701 -2.058 0.376 1.00 . A A . 553 LEU HD13 1 1
29 56583 1 1 66 LEU HD21 H -20.565 -1.432 -1.738 1.00 . A A . 553 LEU HD21 1 1
29 56584 1 1 66 LEU HD22 H -19.537 -0.681 -2.959 1.00 . A A . 553 LEU HD22 1 1
29 56585 1 1 66 LEU HD23 H -20.017 0.236 -1.535 1.00 . A A . 553 LEU HD23 1 1
29 56586 1 1 66 LEU HG H -18.234 -2.197 -1.589 1.00 . A A . 553 LEU HG 1 1
29 56587 1 1 66 LEU N N -18.224 1.972 -1.683 1.00 . A A . 553 LEU N 1 1
29 56588 1 1 66 LEU O O -15.330 1.913 -1.919 1.00 . A A . 553 LEU O 1 1
29 56589 1 1 67 GLN C C -13.133 1.584 0.608 1.00 . A A . 554 GLN C 1 1
29 56590 1 1 67 GLN CA C -14.133 2.686 0.429 1.00 . A A . 554 GLN CA 1 1
29 56591 1 1 67 GLN CB C -14.050 3.704 1.567 1.00 . A A . 554 GLN CB 1 1
29 56592 1 1 67 GLN CD C -15.351 5.433 0.219 1.00 . A A . 554 GLN CD 1 1
29 56593 1 1 67 GLN CG C -14.166 5.161 1.119 1.00 . A A . 554 GLN CG 1 1
29 56594 1 1 67 GLN H H -15.986 1.980 1.122 1.00 . A A . 554 GLN H 1 1
29 56595 1 1 67 GLN HA H -13.914 3.187 -0.504 1.00 . A A . 554 GLN HA 1 1
29 56596 1 1 67 GLN HB2 H -14.849 3.503 2.265 1.00 . A A . 554 GLN HB2 1 1
29 56597 1 1 67 GLN HB3 H -13.104 3.579 2.075 1.00 . A A . 554 GLN HB3 1 1
29 56598 1 1 67 GLN HE21 H -16.493 5.847 1.765 1.00 . A A . 554 GLN HE21 1 1
29 56599 1 1 67 GLN HE22 H -17.220 5.938 0.193 1.00 . A A . 554 GLN HE22 1 1
29 56600 1 1 67 GLN HG2 H -14.267 5.783 1.997 1.00 . A A . 554 GLN HG2 1 1
29 56601 1 1 67 GLN HG3 H -13.262 5.434 0.595 1.00 . A A . 554 GLN HG3 1 1
29 56602 1 1 67 GLN N N -15.464 2.130 0.302 1.00 . A A . 554 GLN N 1 1
29 56603 1 1 67 GLN NE2 N -16.463 5.775 0.789 1.00 . A A . 554 GLN NE2 1 1
29 56604 1 1 67 GLN O O -13.118 0.890 1.632 1.00 . A A . 554 GLN O 1 1
29 56605 1 1 67 GLN OE1 O -15.255 5.355 -0.996 1.00 . A A . 554 GLN OE1 1 1
29 56606 1 1 68 VAL C C -10.054 0.968 0.036 1.00 . A A . 555 VAL C 1 1
29 56607 1 1 68 VAL CA C -11.352 0.365 -0.397 1.00 . A A . 555 VAL CA 1 1
29 56608 1 1 68 VAL CB C -11.159 -0.242 -1.811 1.00 . A A . 555 VAL CB 1 1
29 56609 1 1 68 VAL CG1 C -10.304 -1.501 -1.771 1.00 . A A . 555 VAL CG1 1 1
29 56610 1 1 68 VAL CG2 C -12.486 -0.503 -2.482 1.00 . A A . 555 VAL CG2 1 1
29 56611 1 1 68 VAL H H -12.380 2.009 -1.163 1.00 . A A . 555 VAL H 1 1
29 56612 1 1 68 VAL HA H -11.646 -0.417 0.288 1.00 . A A . 555 VAL HA 1 1
29 56613 1 1 68 VAL HB H -10.615 0.475 -2.405 1.00 . A A . 555 VAL HB 1 1
29 56614 1 1 68 VAL HG11 H -9.334 -1.265 -1.357 1.00 . A A . 555 VAL HG11 1 1
29 56615 1 1 68 VAL HG12 H -10.182 -1.888 -2.772 1.00 . A A . 555 VAL HG12 1 1
29 56616 1 1 68 VAL HG13 H -10.784 -2.247 -1.154 1.00 . A A . 555 VAL HG13 1 1
29 56617 1 1 68 VAL HG21 H -13.071 -1.169 -1.866 1.00 . A A . 555 VAL HG21 1 1
29 56618 1 1 68 VAL HG22 H -12.322 -0.950 -3.451 1.00 . A A . 555 VAL HG22 1 1
29 56619 1 1 68 VAL HG23 H -13.013 0.433 -2.598 1.00 . A A . 555 VAL HG23 1 1
29 56620 1 1 68 VAL N N -12.334 1.397 -0.394 1.00 . A A . 555 VAL N 1 1
29 56621 1 1 68 VAL O O -9.699 2.076 -0.384 1.00 . A A . 555 VAL O 1 1
29 56622 1 1 69 SER C C -7.052 0.233 0.376 1.00 . A A . 556 SER C 1 1
29 56623 1 1 69 SER CA C -8.113 0.760 1.284 1.00 . A A . 556 SER CA 1 1
29 56624 1 1 69 SER CB C -7.848 0.328 2.704 1.00 . A A . 556 SER CB 1 1
29 56625 1 1 69 SER H H -9.717 -0.541 1.247 1.00 . A A . 556 SER H 1 1
29 56626 1 1 69 SER HA H -8.102 1.838 1.253 1.00 . A A . 556 SER HA 1 1
29 56627 1 1 69 SER HB2 H -7.955 -0.746 2.763 1.00 . A A . 556 SER HB2 1 1
29 56628 1 1 69 SER HB3 H -6.844 0.604 2.990 1.00 . A A . 556 SER HB3 1 1
29 56629 1 1 69 SER HG H -9.169 1.673 3.109 1.00 . A A . 556 SER HG 1 1
29 56630 1 1 69 SER N N -9.372 0.304 0.876 1.00 . A A . 556 SER N 1 1
29 56631 1 1 69 SER O O -6.999 -0.969 0.104 1.00 . A A . 556 SER O 1 1
29 56632 1 1 69 SER OG O -8.775 0.930 3.587 1.00 . A A . 556 SER OG 1 1
29 56633 1 1 70 LYS C C -4.025 0.938 0.200 1.00 . A A . 557 LYS C 1 1
29 56634 1 1 70 LYS CA C -5.094 0.713 -0.819 1.00 . A A . 557 LYS CA 1 1
29 56635 1 1 70 LYS CB C -4.791 1.438 -2.172 1.00 . A A . 557 LYS CB 1 1
29 56636 1 1 70 LYS CD C -3.857 3.462 -3.388 1.00 . A A . 557 LYS CD 1 1
29 56637 1 1 70 LYS CE C -4.751 3.432 -4.638 1.00 . A A . 557 LYS CE 1 1
29 56638 1 1 70 LYS CG C -4.543 2.950 -2.106 1.00 . A A . 557 LYS CG 1 1
29 56639 1 1 70 LYS H H -6.504 2.081 -0.114 1.00 . A A . 557 LYS H 1 1
29 56640 1 1 70 LYS HA H -5.165 -0.354 -0.963 1.00 . A A . 557 LYS HA 1 1
29 56641 1 1 70 LYS HB2 H -3.911 0.987 -2.608 1.00 . A A . 557 LYS HB2 1 1
29 56642 1 1 70 LYS HB3 H -5.623 1.261 -2.838 1.00 . A A . 557 LYS HB3 1 1
29 56643 1 1 70 LYS HD2 H -3.547 4.484 -3.225 1.00 . A A . 557 LYS HD2 1 1
29 56644 1 1 70 LYS HD3 H -2.979 2.858 -3.568 1.00 . A A . 557 LYS HD3 1 1
29 56645 1 1 70 LYS HE2 H -4.122 3.479 -5.515 1.00 . A A . 557 LYS HE2 1 1
29 56646 1 1 70 LYS HE3 H -5.300 2.502 -4.645 1.00 . A A . 557 LYS HE3 1 1
29 56647 1 1 70 LYS HG2 H -5.489 3.457 -1.976 1.00 . A A . 557 LYS HG2 1 1
29 56648 1 1 70 LYS HG3 H -3.902 3.155 -1.260 1.00 . A A . 557 LYS HG3 1 1
29 56649 1 1 70 LYS HZ1 H -5.183 5.463 -4.674 1.00 . A A . 557 LYS HZ1 1 1
29 56650 1 1 70 LYS HZ2 H -6.389 4.586 -3.897 1.00 . A A . 557 LYS HZ2 1 1
29 56651 1 1 70 LYS HZ3 H -6.253 4.547 -5.568 1.00 . A A . 557 LYS HZ3 1 1
29 56652 1 1 70 LYS N N -6.280 1.125 -0.179 1.00 . A A . 557 LYS N 1 1
29 56653 1 1 70 LYS NZ N -5.710 4.564 -4.682 1.00 . A A . 557 LYS NZ 1 1
29 56654 1 1 70 LYS O O -4.000 2.014 0.818 1.00 . A A . 557 LYS O 1 1
29 56655 1 1 71 GLY C C -1.256 1.158 1.308 1.00 . A A . 558 GLY C 1 1
29 56656 1 1 71 GLY CA C -2.157 -0.021 1.452 1.00 . A A . 558 GLY CA 1 1
29 56657 1 1 71 GLY H H -3.237 -0.862 -0.151 1.00 . A A . 558 GLY H 1 1
29 56658 1 1 71 GLY HA2 H -2.643 0.033 2.414 1.00 . A A . 558 GLY HA2 1 1
29 56659 1 1 71 GLY HA3 H -1.566 -0.923 1.411 1.00 . A A . 558 GLY HA3 1 1
29 56660 1 1 71 GLY N N -3.185 -0.064 0.413 1.00 . A A . 558 GLY N 1 1
29 56661 1 1 71 GLY O O -0.633 1.606 2.286 1.00 . A A . 558 GLY O 1 1
29 56662 1 1 72 ASN C C 1.074 2.604 -0.043 1.00 . A A . 559 ASN C 1 1
29 56663 1 1 72 ASN CA C -0.412 2.849 -0.273 1.00 . A A . 559 ASN CA 1 1
29 56664 1 1 72 ASN CB C -0.987 4.018 0.562 1.00 . A A . 559 ASN CB 1 1
29 56665 1 1 72 ASN CG C -0.427 5.381 0.252 1.00 . A A . 559 ASN CG 1 1
29 56666 1 1 72 ASN H H -1.574 1.105 -0.646 1.00 . A A . 559 ASN H 1 1
29 56667 1 1 72 ASN HA H -0.576 3.038 -1.323 1.00 . A A . 559 ASN HA 1 1
29 56668 1 1 72 ASN HB2 H -2.052 4.064 0.390 1.00 . A A . 559 ASN HB2 1 1
29 56669 1 1 72 ASN HB3 H -0.824 3.805 1.608 1.00 . A A . 559 ASN HB3 1 1
29 56670 1 1 72 ASN HD21 H -0.890 5.943 2.074 1.00 . A A . 559 ASN HD21 1 1
29 56671 1 1 72 ASN HD22 H -0.157 7.166 1.131 1.00 . A A . 559 ASN HD22 1 1
29 56672 1 1 72 ASN N N -1.143 1.633 0.058 1.00 . A A . 559 ASN N 1 1
29 56673 1 1 72 ASN ND2 N -0.485 6.249 1.230 1.00 . A A . 559 ASN ND2 1 1
29 56674 1 1 72 ASN O O 1.888 3.515 0.118 1.00 . A A . 559 ASN O 1 1
29 56675 1 1 72 ASN OD1 O -0.006 5.675 -0.879 1.00 . A A . 559 ASN OD1 1 1
29 56676 1 1 73 GLN C C 2.973 -0.069 -1.077 1.00 . A A . 560 GLN C 1 1
29 56677 1 1 73 GLN CA C 2.709 0.842 0.088 1.00 . A A . 560 GLN CA 1 1
29 56678 1 1 73 GLN CB C 2.886 0.081 1.418 1.00 . A A . 560 GLN CB 1 1
29 56679 1 1 73 GLN CD C 3.148 0.318 3.934 1.00 . A A . 560 GLN CD 1 1
29 56680 1 1 73 GLN CG C 2.619 0.925 2.652 1.00 . A A . 560 GLN CG 1 1
29 56681 1 1 73 GLN H H 0.681 0.682 -0.201 1.00 . A A . 560 GLN H 1 1
29 56682 1 1 73 GLN HA H 3.395 1.676 0.055 1.00 . A A . 560 GLN HA 1 1
29 56683 1 1 73 GLN HB2 H 2.205 -0.758 1.431 1.00 . A A . 560 GLN HB2 1 1
29 56684 1 1 73 GLN HB3 H 3.898 -0.291 1.471 1.00 . A A . 560 GLN HB3 1 1
29 56685 1 1 73 GLN HE21 H 3.460 2.128 4.650 1.00 . A A . 560 GLN HE21 1 1
29 56686 1 1 73 GLN HE22 H 3.940 0.830 5.676 1.00 . A A . 560 GLN HE22 1 1
29 56687 1 1 73 GLN HG2 H 3.069 1.895 2.522 1.00 . A A . 560 GLN HG2 1 1
29 56688 1 1 73 GLN HG3 H 1.550 1.051 2.750 1.00 . A A . 560 GLN HG3 1 1
29 56689 1 1 73 GLN N N 1.395 1.337 -0.059 1.00 . A A . 560 GLN N 1 1
29 56690 1 1 73 GLN NE2 N 3.544 1.171 4.847 1.00 . A A . 560 GLN NE2 1 1
29 56691 1 1 73 GLN O O 2.059 -0.774 -1.542 1.00 . A A . 560 GLN O 1 1
29 56692 1 1 73 GLN OE1 O 3.215 -0.900 4.102 1.00 . A A . 560 GLN OE1 1 1
29 56693 1 1 74 PHE C C 5.610 -1.835 -2.356 1.00 . A A . 561 PHE C 1 1
29 56694 1 1 74 PHE CA C 4.504 -0.874 -2.689 1.00 . A A . 561 PHE CA 1 1
29 56695 1 1 74 PHE CB C 4.855 0.013 -3.915 1.00 . A A . 561 PHE CB 1 1
29 56696 1 1 74 PHE CD1 C 5.862 2.219 -3.198 1.00 . A A . 561 PHE CD1 1 1
29 56697 1 1 74 PHE CD2 C 7.298 0.585 -4.186 1.00 . A A . 561 PHE CD2 1 1
29 56698 1 1 74 PHE CE1 C 6.931 3.088 -3.075 1.00 . A A . 561 PHE CE1 1 1
29 56699 1 1 74 PHE CE2 C 8.370 1.448 -4.063 1.00 . A A . 561 PHE CE2 1 1
29 56700 1 1 74 PHE CG C 6.032 0.956 -3.752 1.00 . A A . 561 PHE CG 1 1
29 56701 1 1 74 PHE CZ C 8.186 2.701 -3.508 1.00 . A A . 561 PHE CZ 1 1
29 56702 1 1 74 PHE H H 4.869 0.450 -1.092 1.00 . A A . 561 PHE H 1 1
29 56703 1 1 74 PHE HA H 3.625 -1.455 -2.929 1.00 . A A . 561 PHE HA 1 1
29 56704 1 1 74 PHE HB2 H 5.086 -0.626 -4.753 1.00 . A A . 561 PHE HB2 1 1
29 56705 1 1 74 PHE HB3 H 3.988 0.608 -4.164 1.00 . A A . 561 PHE HB3 1 1
29 56706 1 1 74 PHE HD1 H 4.882 2.520 -2.856 1.00 . A A . 561 PHE HD1 1 1
29 56707 1 1 74 PHE HD2 H 7.445 -0.393 -4.620 1.00 . A A . 561 PHE HD2 1 1
29 56708 1 1 74 PHE HE1 H 6.785 4.067 -2.644 1.00 . A A . 561 PHE HE1 1 1
29 56709 1 1 74 PHE HE2 H 9.350 1.145 -4.402 1.00 . A A . 561 PHE HE2 1 1
29 56710 1 1 74 PHE HZ H 9.024 3.375 -3.414 1.00 . A A . 561 PHE HZ 1 1
29 56711 1 1 74 PHE N N 4.176 -0.083 -1.543 1.00 . A A . 561 PHE N 1 1
29 56712 1 1 74 PHE O O 6.438 -1.558 -1.473 1.00 . A A . 561 PHE O 1 1
29 56713 1 1 75 VAL C C 7.931 -3.533 -3.290 1.00 . A A . 562 VAL C 1 1
29 56714 1 1 75 VAL CA C 6.577 -4.010 -2.790 1.00 . A A . 562 VAL CA 1 1
29 56715 1 1 75 VAL CB C 6.171 -5.320 -3.522 1.00 . A A . 562 VAL CB 1 1
29 56716 1 1 75 VAL CG1 C 7.167 -6.435 -3.258 1.00 . A A . 562 VAL CG1 1 1
29 56717 1 1 75 VAL CG2 C 4.772 -5.749 -3.109 1.00 . A A . 562 VAL CG2 1 1
29 56718 1 1 75 VAL H H 4.906 -3.112 -3.700 1.00 . A A . 562 VAL H 1 1
29 56719 1 1 75 VAL HA H 6.631 -4.200 -1.728 1.00 . A A . 562 VAL HA 1 1
29 56720 1 1 75 VAL HB H 6.163 -5.124 -4.584 1.00 . A A . 562 VAL HB 1 1
29 56721 1 1 75 VAL HG11 H 6.872 -7.324 -3.796 1.00 . A A . 562 VAL HG11 1 1
29 56722 1 1 75 VAL HG12 H 7.199 -6.645 -2.200 1.00 . A A . 562 VAL HG12 1 1
29 56723 1 1 75 VAL HG13 H 8.145 -6.121 -3.590 1.00 . A A . 562 VAL HG13 1 1
29 56724 1 1 75 VAL HG21 H 4.520 -6.673 -3.608 1.00 . A A . 562 VAL HG21 1 1
29 56725 1 1 75 VAL HG22 H 4.060 -4.984 -3.384 1.00 . A A . 562 VAL HG22 1 1
29 56726 1 1 75 VAL HG23 H 4.742 -5.901 -2.040 1.00 . A A . 562 VAL HG23 1 1
29 56727 1 1 75 VAL N N 5.597 -2.974 -3.018 1.00 . A A . 562 VAL N 1 1
29 56728 1 1 75 VAL O O 8.129 -3.325 -4.495 1.00 . A A . 562 VAL O 1 1
29 56729 1 1 76 MET C C 11.072 -3.910 -3.288 1.00 . A A . 563 MET C 1 1
29 56730 1 1 76 MET CA C 10.160 -2.855 -2.671 1.00 . A A . 563 MET CA 1 1
29 56731 1 1 76 MET CB C 10.787 -2.315 -1.393 1.00 . A A . 563 MET CB 1 1
29 56732 1 1 76 MET CE C 12.570 -2.679 1.070 1.00 . A A . 563 MET CE 1 1
29 56733 1 1 76 MET CG C 12.233 -1.861 -1.543 1.00 . A A . 563 MET CG 1 1
29 56734 1 1 76 MET H H 8.631 -3.639 -1.447 1.00 . A A . 563 MET H 1 1
29 56735 1 1 76 MET HA H 10.035 -2.030 -3.356 1.00 . A A . 563 MET HA 1 1
29 56736 1 1 76 MET HB2 H 10.203 -1.479 -1.038 1.00 . A A . 563 MET HB2 1 1
29 56737 1 1 76 MET HB3 H 10.753 -3.103 -0.655 1.00 . A A . 563 MET HB3 1 1
29 56738 1 1 76 MET HE1 H 13.022 -2.510 2.036 1.00 . A A . 563 MET HE1 1 1
29 56739 1 1 76 MET HE2 H 12.987 -3.579 0.641 1.00 . A A . 563 MET HE2 1 1
29 56740 1 1 76 MET HE3 H 11.503 -2.785 1.193 1.00 . A A . 563 MET HE3 1 1
29 56741 1 1 76 MET HG2 H 12.823 -2.690 -1.903 1.00 . A A . 563 MET HG2 1 1
29 56742 1 1 76 MET HG3 H 12.272 -1.057 -2.261 1.00 . A A . 563 MET HG3 1 1
29 56743 1 1 76 MET N N 8.851 -3.387 -2.374 1.00 . A A . 563 MET N 1 1
29 56744 1 1 76 MET O O 11.256 -4.993 -2.702 1.00 . A A . 563 MET O 1 1
29 56745 1 1 76 MET SD S 12.932 -1.288 0.008 1.00 . A A . 563 MET SD 1 1
29 56746 1 1 77 PRO C C 13.922 -4.495 -4.375 1.00 . A A . 564 PRO C 1 1
29 56747 1 1 77 PRO CA C 12.600 -4.518 -5.134 1.00 . A A . 564 PRO CA 1 1
29 56748 1 1 77 PRO CB C 12.796 -3.900 -6.529 1.00 . A A . 564 PRO CB 1 1
29 56749 1 1 77 PRO CD C 11.300 -2.481 -5.340 1.00 . A A . 564 PRO CD 1 1
29 56750 1 1 77 PRO CG C 11.651 -2.971 -6.707 1.00 . A A . 564 PRO CG 1 1
29 56751 1 1 77 PRO HA H 12.234 -5.527 -5.220 1.00 . A A . 564 PRO HA 1 1
29 56752 1 1 77 PRO HB2 H 13.738 -3.371 -6.556 1.00 . A A . 564 PRO HB2 1 1
29 56753 1 1 77 PRO HB3 H 12.796 -4.680 -7.274 1.00 . A A . 564 PRO HB3 1 1
29 56754 1 1 77 PRO HD2 H 11.901 -1.624 -5.074 1.00 . A A . 564 PRO HD2 1 1
29 56755 1 1 77 PRO HD3 H 10.248 -2.245 -5.299 1.00 . A A . 564 PRO HD3 1 1
29 56756 1 1 77 PRO HG2 H 11.954 -2.147 -7.332 1.00 . A A . 564 PRO HG2 1 1
29 56757 1 1 77 PRO HG3 H 10.814 -3.492 -7.149 1.00 . A A . 564 PRO HG3 1 1
29 56758 1 1 77 PRO N N 11.616 -3.642 -4.491 1.00 . A A . 564 PRO N 1 1
29 56759 1 1 77 PRO O O 14.207 -3.539 -3.645 1.00 . A A . 564 PRO O 1 1
29 56760 1 1 78 ASP C C 17.012 -4.745 -4.606 1.00 . A A . 565 ASP C 1 1
29 56761 1 1 78 ASP CA C 15.987 -5.549 -3.843 1.00 . A A . 565 ASP CA 1 1
29 56762 1 1 78 ASP CB C 16.518 -6.978 -3.549 1.00 . A A . 565 ASP CB 1 1
29 56763 1 1 78 ASP CG C 16.989 -7.753 -4.756 1.00 . A A . 565 ASP CG 1 1
29 56764 1 1 78 ASP H H 14.451 -6.277 -5.091 1.00 . A A . 565 ASP H 1 1
29 56765 1 1 78 ASP HA H 15.828 -5.042 -2.903 1.00 . A A . 565 ASP HA 1 1
29 56766 1 1 78 ASP HB2 H 17.353 -6.897 -2.871 1.00 . A A . 565 ASP HB2 1 1
29 56767 1 1 78 ASP HB3 H 15.733 -7.541 -3.063 1.00 . A A . 565 ASP HB3 1 1
29 56768 1 1 78 ASP N N 14.718 -5.526 -4.518 1.00 . A A . 565 ASP N 1 1
29 56769 1 1 78 ASP O O 17.223 -4.934 -5.815 1.00 . A A . 565 ASP O 1 1
29 56770 1 1 78 ASP OD1 O 16.137 -8.291 -5.496 1.00 . A A . 565 ASP OD1 1 1
29 56771 1 1 78 ASP OD2 O 18.225 -7.863 -4.965 1.00 . A A . 565 ASP OD2 1 1
29 56772 1 1 79 LEU C C 19.814 -3.208 -3.416 1.00 . A A . 566 LEU C 1 1
29 56773 1 1 79 LEU CA C 18.665 -2.988 -4.379 1.00 . A A . 566 LEU CA 1 1
29 56774 1 1 79 LEU CB C 18.275 -1.457 -4.558 1.00 . A A . 566 LEU CB 1 1
29 56775 1 1 79 LEU CD1 C 16.426 -1.116 -2.752 1.00 . A A . 566 LEU CD1 1 1
29 56776 1 1 79 LEU CD2 C 18.762 -0.316 -2.275 1.00 . A A . 566 LEU CD2 1 1
29 56777 1 1 79 LEU CG C 17.718 -0.586 -3.356 1.00 . A A . 566 LEU CG 1 1
29 56778 1 1 79 LEU H H 17.208 -3.614 -3.016 1.00 . A A . 566 LEU H 1 1
29 56779 1 1 79 LEU HA H 18.962 -3.409 -5.330 1.00 . A A . 566 LEU HA 1 1
29 56780 1 1 79 LEU HB2 H 19.159 -0.948 -4.913 1.00 . A A . 566 LEU HB2 1 1
29 56781 1 1 79 LEU HB3 H 17.550 -1.415 -5.358 1.00 . A A . 566 LEU HB3 1 1
29 56782 1 1 79 LEU HD11 H 16.599 -2.077 -2.293 1.00 . A A . 566 LEU HD11 1 1
29 56783 1 1 79 LEU HD12 H 15.685 -1.223 -3.530 1.00 . A A . 566 LEU HD12 1 1
29 56784 1 1 79 LEU HD13 H 16.069 -0.420 -2.006 1.00 . A A . 566 LEU HD13 1 1
29 56785 1 1 79 LEU HD21 H 19.111 -1.255 -1.873 1.00 . A A . 566 LEU HD21 1 1
29 56786 1 1 79 LEU HD22 H 18.321 0.273 -1.483 1.00 . A A . 566 LEU HD22 1 1
29 56787 1 1 79 LEU HD23 H 19.594 0.223 -2.706 1.00 . A A . 566 LEU HD23 1 1
29 56788 1 1 79 LEU HG H 17.444 0.367 -3.787 1.00 . A A . 566 LEU HG 1 1
29 56789 1 1 79 LEU N N 17.563 -3.799 -3.911 1.00 . A A . 566 LEU N 1 1
29 56790 1 1 79 LEU O O 20.809 -2.508 -3.402 1.00 . A A . 566 LEU O 1 1
29 56791 1 1 80 SER C C 21.834 -5.182 -2.225 1.00 . A A . 567 SER C 1 1
29 56792 1 1 80 SER CA C 20.528 -4.643 -1.611 1.00 . A A . 567 SER CA 1 1
29 56793 1 1 80 SER CB C 19.820 -5.747 -0.850 1.00 . A A . 567 SER CB 1 1
29 56794 1 1 80 SER H H 18.833 -4.785 -2.759 1.00 . A A . 567 SER H 1 1
29 56795 1 1 80 SER HA H 20.720 -3.825 -0.934 1.00 . A A . 567 SER HA 1 1
29 56796 1 1 80 SER HB2 H 19.875 -6.660 -1.423 1.00 . A A . 567 SER HB2 1 1
29 56797 1 1 80 SER HB3 H 20.280 -5.890 0.115 1.00 . A A . 567 SER HB3 1 1
29 56798 1 1 80 SER HG H 18.389 -4.514 -0.296 1.00 . A A . 567 SER HG 1 1
29 56799 1 1 80 SER N N 19.635 -4.239 -2.637 1.00 . A A . 567 SER N 1 1
29 56800 1 1 80 SER O O 21.803 -5.890 -3.257 1.00 . A A . 567 SER O 1 1
29 56801 1 1 80 SER OG O 18.444 -5.415 -0.653 1.00 . A A . 567 SER OG 1 1
29 56802 1 1 81 GLY C C 24.729 -4.654 -3.312 1.00 . A A . 568 GLY C 1 1
29 56803 1 1 81 GLY CA C 24.243 -5.329 -2.051 1.00 . A A . 568 GLY CA 1 1
29 56804 1 1 81 GLY H H 22.895 -4.289 -0.801 1.00 . A A . 568 GLY H 1 1
29 56805 1 1 81 GLY HA2 H 24.965 -5.149 -1.268 1.00 . A A . 568 GLY HA2 1 1
29 56806 1 1 81 GLY HA3 H 24.179 -6.392 -2.224 1.00 . A A . 568 GLY HA3 1 1
29 56807 1 1 81 GLY N N 22.953 -4.852 -1.603 1.00 . A A . 568 GLY N 1 1
29 56808 1 1 81 GLY O O 24.797 -5.285 -4.368 1.00 . A A . 568 GLY O 1 1
29 56809 1 1 82 MET C C 26.054 -1.262 -3.825 1.00 . A A . 569 MET C 1 1
29 56810 1 1 82 MET CA C 25.600 -2.605 -4.329 1.00 . A A . 569 MET CA 1 1
29 56811 1 1 82 MET CB C 24.549 -2.431 -5.459 1.00 . A A . 569 MET CB 1 1
29 56812 1 1 82 MET CE C 21.768 -3.304 -6.788 1.00 . A A . 569 MET CE 1 1
29 56813 1 1 82 MET CG C 23.273 -1.699 -5.061 1.00 . A A . 569 MET CG 1 1
29 56814 1 1 82 MET H H 25.070 -2.914 -2.338 1.00 . A A . 569 MET H 1 1
29 56815 1 1 82 MET HA H 26.464 -3.124 -4.716 1.00 . A A . 569 MET HA 1 1
29 56816 1 1 82 MET HB2 H 25.006 -1.883 -6.269 1.00 . A A . 569 MET HB2 1 1
29 56817 1 1 82 MET HB3 H 24.283 -3.415 -5.817 1.00 . A A . 569 MET HB3 1 1
29 56818 1 1 82 MET HE1 H 21.402 -3.800 -5.901 1.00 . A A . 569 MET HE1 1 1
29 56819 1 1 82 MET HE2 H 22.685 -3.772 -7.114 1.00 . A A . 569 MET HE2 1 1
29 56820 1 1 82 MET HE3 H 21.031 -3.377 -7.573 1.00 . A A . 569 MET HE3 1 1
29 56821 1 1 82 MET HG2 H 22.815 -2.230 -4.240 1.00 . A A . 569 MET HG2 1 1
29 56822 1 1 82 MET HG3 H 23.535 -0.701 -4.739 1.00 . A A . 569 MET HG3 1 1
29 56823 1 1 82 MET N N 25.096 -3.382 -3.203 1.00 . A A . 569 MET N 1 1
29 56824 1 1 82 MET O O 25.869 -0.949 -2.639 1.00 . A A . 569 MET O 1 1
29 56825 1 1 82 MET SD S 22.068 -1.575 -6.413 1.00 . A A . 569 MET SD 1 1
29 56826 1 1 83 PHE C C 26.145 1.817 -4.903 1.00 . A A . 570 PHE C 1 1
29 56827 1 1 83 PHE CA C 27.133 0.815 -4.348 1.00 . A A . 570 PHE CA 1 1
29 56828 1 1 83 PHE CB C 28.530 1.074 -4.935 1.00 . A A . 570 PHE CB 1 1
29 56829 1 1 83 PHE CD1 C 30.150 0.381 -3.175 1.00 . A A . 570 PHE CD1 1 1
29 56830 1 1 83 PHE CD2 C 30.056 -0.914 -5.162 1.00 . A A . 570 PHE CD2 1 1
29 56831 1 1 83 PHE CE1 C 31.130 -0.450 -2.682 1.00 . A A . 570 PHE CE1 1 1
29 56832 1 1 83 PHE CE2 C 31.033 -1.749 -4.675 1.00 . A A . 570 PHE CE2 1 1
29 56833 1 1 83 PHE CG C 29.602 0.162 -4.413 1.00 . A A . 570 PHE CG 1 1
29 56834 1 1 83 PHE CZ C 31.570 -1.515 -3.434 1.00 . A A . 570 PHE CZ 1 1
29 56835 1 1 83 PHE H H 26.820 -0.834 -5.590 1.00 . A A . 570 PHE H 1 1
29 56836 1 1 83 PHE HA H 27.171 0.890 -3.271 1.00 . A A . 570 PHE HA 1 1
29 56837 1 1 83 PHE HB2 H 28.481 0.931 -6.003 1.00 . A A . 570 PHE HB2 1 1
29 56838 1 1 83 PHE HB3 H 28.819 2.094 -4.734 1.00 . A A . 570 PHE HB3 1 1
29 56839 1 1 83 PHE HD1 H 29.802 1.219 -2.592 1.00 . A A . 570 PHE HD1 1 1
29 56840 1 1 83 PHE HD2 H 29.642 -1.101 -6.140 1.00 . A A . 570 PHE HD2 1 1
29 56841 1 1 83 PHE HE1 H 31.552 -0.268 -1.705 1.00 . A A . 570 PHE HE1 1 1
29 56842 1 1 83 PHE HE2 H 31.378 -2.583 -5.267 1.00 . A A . 570 PHE HE2 1 1
29 56843 1 1 83 PHE HZ H 32.338 -2.166 -3.046 1.00 . A A . 570 PHE HZ 1 1
29 56844 1 1 83 PHE N N 26.673 -0.509 -4.676 1.00 . A A . 570 PHE N 1 1
29 56845 1 1 83 PHE O O 25.188 1.430 -5.589 1.00 . A A . 570 PHE O 1 1
29 56846 1 1 84 TRP C C 25.423 4.194 -6.646 1.00 . A A . 571 TRP C 1 1
29 56847 1 1 84 TRP CA C 25.490 4.151 -5.106 1.00 . A A . 571 TRP CA 1 1
29 56848 1 1 84 TRP CB C 25.941 5.515 -4.533 1.00 . A A . 571 TRP CB 1 1
29 56849 1 1 84 TRP CD1 C 24.543 7.280 -5.764 1.00 . A A . 571 TRP CD1 1 1
29 56850 1 1 84 TRP CD2 C 24.139 7.175 -3.570 1.00 . A A . 571 TRP CD2 1 1
29 56851 1 1 84 TRP CE2 C 23.313 8.168 -4.134 1.00 . A A . 571 TRP CE2 1 1
29 56852 1 1 84 TRP CE3 C 24.062 6.937 -2.193 1.00 . A A . 571 TRP CE3 1 1
29 56853 1 1 84 TRP CG C 24.912 6.609 -4.641 1.00 . A A . 571 TRP CG 1 1
29 56854 1 1 84 TRP CH2 C 22.366 8.664 -2.032 1.00 . A A . 571 TRP CH2 1 1
29 56855 1 1 84 TRP CZ2 C 22.419 8.918 -3.375 1.00 . A A . 571 TRP CZ2 1 1
29 56856 1 1 84 TRP CZ3 C 23.177 7.686 -1.441 1.00 . A A . 571 TRP CZ3 1 1
29 56857 1 1 84 TRP H H 27.214 3.352 -4.188 1.00 . A A . 571 TRP H 1 1
29 56858 1 1 84 TRP HA H 24.508 3.916 -4.723 1.00 . A A . 571 TRP HA 1 1
29 56859 1 1 84 TRP HB2 H 26.184 5.396 -3.487 1.00 . A A . 571 TRP HB2 1 1
29 56860 1 1 84 TRP HB3 H 26.828 5.838 -5.057 1.00 . A A . 571 TRP HB3 1 1
29 56861 1 1 84 TRP HD1 H 24.951 7.084 -6.744 1.00 . A A . 571 TRP HD1 1 1
29 56862 1 1 84 TRP HE1 H 23.147 8.797 -6.139 1.00 . A A . 571 TRP HE1 1 1
29 56863 1 1 84 TRP HE3 H 24.679 6.188 -1.718 1.00 . A A . 571 TRP HE3 1 1
29 56864 1 1 84 TRP HH2 H 21.690 9.223 -1.404 1.00 . A A . 571 TRP HH2 1 1
29 56865 1 1 84 TRP HZ2 H 21.788 9.675 -3.818 1.00 . A A . 571 TRP HZ2 1 1
29 56866 1 1 84 TRP HZ3 H 23.103 7.520 -0.376 1.00 . A A . 571 TRP HZ3 1 1
29 56867 1 1 84 TRP N N 26.396 3.098 -4.670 1.00 . A A . 571 TRP N 1 1
29 56868 1 1 84 TRP NE1 N 23.576 8.204 -5.472 1.00 . A A . 571 TRP NE1 1 1
29 56869 1 1 84 TRP O O 24.395 4.545 -7.222 1.00 . A A . 571 TRP O 1 1
29 56870 1 1 85 VAL C C 25.542 2.866 -9.387 1.00 . A A . 572 VAL C 1 1
29 56871 1 1 85 VAL CA C 26.633 3.747 -8.752 1.00 . A A . 572 VAL CA 1 1
29 56872 1 1 85 VAL CB C 28.065 3.308 -9.222 1.00 . A A . 572 VAL CB 1 1
29 56873 1 1 85 VAL CG1 C 28.409 1.899 -8.774 1.00 . A A . 572 VAL CG1 1 1
29 56874 1 1 85 VAL CG2 C 28.233 3.453 -10.725 1.00 . A A . 572 VAL CG2 1 1
29 56875 1 1 85 VAL H H 27.301 3.517 -6.758 1.00 . A A . 572 VAL H 1 1
29 56876 1 1 85 VAL HA H 26.465 4.762 -9.083 1.00 . A A . 572 VAL HA 1 1
29 56877 1 1 85 VAL HB H 28.772 3.968 -8.743 1.00 . A A . 572 VAL HB 1 1
29 56878 1 1 85 VAL HG11 H 28.383 1.863 -7.696 1.00 . A A . 572 VAL HG11 1 1
29 56879 1 1 85 VAL HG12 H 29.397 1.635 -9.121 1.00 . A A . 572 VAL HG12 1 1
29 56880 1 1 85 VAL HG13 H 27.684 1.206 -9.174 1.00 . A A . 572 VAL HG13 1 1
29 56881 1 1 85 VAL HG21 H 29.228 3.139 -11.006 1.00 . A A . 572 VAL HG21 1 1
29 56882 1 1 85 VAL HG22 H 28.088 4.485 -11.008 1.00 . A A . 572 VAL HG22 1 1
29 56883 1 1 85 VAL HG23 H 27.504 2.837 -11.229 1.00 . A A . 572 VAL HG23 1 1
29 56884 1 1 85 VAL N N 26.522 3.782 -7.291 1.00 . A A . 572 VAL N 1 1
29 56885 1 1 85 VAL O O 25.104 3.125 -10.501 1.00 . A A . 572 VAL O 1 1
29 56886 1 1 86 ASP C C 22.722 1.401 -8.459 1.00 . A A . 573 ASP C 1 1
29 56887 1 1 86 ASP CA C 24.011 1.011 -9.138 1.00 . A A . 573 ASP CA 1 1
29 56888 1 1 86 ASP CB C 24.263 -0.498 -8.939 1.00 . A A . 573 ASP CB 1 1
29 56889 1 1 86 ASP CG C 25.246 -1.098 -9.918 1.00 . A A . 573 ASP CG 1 1
29 56890 1 1 86 ASP H H 25.513 1.658 -7.796 1.00 . A A . 573 ASP H 1 1
29 56891 1 1 86 ASP HA H 23.899 1.210 -10.194 1.00 . A A . 573 ASP HA 1 1
29 56892 1 1 86 ASP HB2 H 24.653 -0.651 -7.945 1.00 . A A . 573 ASP HB2 1 1
29 56893 1 1 86 ASP HB3 H 23.323 -1.022 -9.027 1.00 . A A . 573 ASP HB3 1 1
29 56894 1 1 86 ASP N N 25.104 1.848 -8.666 1.00 . A A . 573 ASP N 1 1
29 56895 1 1 86 ASP O O 21.680 1.456 -9.093 1.00 . A A . 573 ASP O 1 1
29 56896 1 1 86 ASP OD1 O 24.990 -1.053 -11.133 1.00 . A A . 573 ASP OD1 1 1
29 56897 1 1 86 ASP OD2 O 26.270 -1.671 -9.491 1.00 . A A . 573 ASP OD2 1 1
29 56898 1 1 87 ALA C C 20.842 3.246 -6.893 1.00 . A A . 574 ALA C 1 1
29 56899 1 1 87 ALA CA C 21.641 2.056 -6.356 1.00 . A A . 574 ALA CA 1 1
29 56900 1 1 87 ALA CB C 22.045 2.294 -4.913 1.00 . A A . 574 ALA CB 1 1
29 56901 1 1 87 ALA H H 23.693 1.716 -6.746 1.00 . A A . 574 ALA H 1 1
29 56902 1 1 87 ALA HA H 20.994 1.192 -6.374 1.00 . A A . 574 ALA HA 1 1
29 56903 1 1 87 ALA HB1 H 22.617 3.207 -4.850 1.00 . A A . 574 ALA HB1 1 1
29 56904 1 1 87 ALA HB2 H 22.647 1.468 -4.567 1.00 . A A . 574 ALA HB2 1 1
29 56905 1 1 87 ALA HB3 H 21.161 2.381 -4.298 1.00 . A A . 574 ALA HB3 1 1
29 56906 1 1 87 ALA N N 22.810 1.724 -7.175 1.00 . A A . 574 ALA N 1 1
29 56907 1 1 87 ALA O O 19.610 3.195 -6.933 1.00 . A A . 574 ALA O 1 1
29 56908 1 1 88 GLU C C 20.047 5.145 -9.135 1.00 . A A . 575 GLU C 1 1
29 56909 1 1 88 GLU CA C 20.821 5.478 -7.831 1.00 . A A . 575 GLU CA 1 1
29 56910 1 1 88 GLU CB C 21.749 6.685 -8.004 1.00 . A A . 575 GLU CB 1 1
29 56911 1 1 88 GLU CD C 21.958 9.153 -8.470 1.00 . A A . 575 GLU CD 1 1
29 56912 1 1 88 GLU CG C 21.016 7.998 -8.259 1.00 . A A . 575 GLU CG 1 1
29 56913 1 1 88 GLU H H 22.507 4.289 -7.310 1.00 . A A . 575 GLU H 1 1
29 56914 1 1 88 GLU HA H 20.075 5.706 -7.083 1.00 . A A . 575 GLU HA 1 1
29 56915 1 1 88 GLU HB2 H 22.353 6.797 -7.116 1.00 . A A . 575 GLU HB2 1 1
29 56916 1 1 88 GLU HB3 H 22.396 6.496 -8.846 1.00 . A A . 575 GLU HB3 1 1
29 56917 1 1 88 GLU HG2 H 20.407 7.891 -9.145 1.00 . A A . 575 GLU HG2 1 1
29 56918 1 1 88 GLU HG3 H 20.383 8.215 -7.412 1.00 . A A . 575 GLU HG3 1 1
29 56919 1 1 88 GLU N N 21.523 4.303 -7.323 1.00 . A A . 575 GLU N 1 1
29 56920 1 1 88 GLU O O 18.853 5.456 -9.233 1.00 . A A . 575 GLU O 1 1
29 56921 1 1 88 GLU OE1 O 22.515 9.687 -7.486 1.00 . A A . 575 GLU OE1 1 1
29 56922 1 1 88 GLU OE2 O 22.172 9.552 -9.626 1.00 . A A . 575 GLU OE2 1 1
29 56923 1 1 89 PRO C C 18.817 3.102 -10.970 1.00 . A A . 576 PRO C 1 1
29 56924 1 1 89 PRO CA C 19.955 4.051 -11.345 1.00 . A A . 576 PRO CA 1 1
29 56925 1 1 89 PRO CB C 21.007 3.325 -12.170 1.00 . A A . 576 PRO CB 1 1
29 56926 1 1 89 PRO CD C 22.143 4.282 -10.340 1.00 . A A . 576 PRO CD 1 1
29 56927 1 1 89 PRO CG C 22.272 3.979 -11.799 1.00 . A A . 576 PRO CG 1 1
29 56928 1 1 89 PRO HA H 19.540 4.877 -11.899 1.00 . A A . 576 PRO HA 1 1
29 56929 1 1 89 PRO HB2 H 21.016 2.284 -11.887 1.00 . A A . 576 PRO HB2 1 1
29 56930 1 1 89 PRO HB3 H 20.796 3.437 -13.222 1.00 . A A . 576 PRO HB3 1 1
29 56931 1 1 89 PRO HD2 H 22.477 3.436 -9.755 1.00 . A A . 576 PRO HD2 1 1
29 56932 1 1 89 PRO HD3 H 22.718 5.161 -10.099 1.00 . A A . 576 PRO HD3 1 1
29 56933 1 1 89 PRO HG2 H 23.101 3.309 -11.977 1.00 . A A . 576 PRO HG2 1 1
29 56934 1 1 89 PRO HG3 H 22.395 4.892 -12.362 1.00 . A A . 576 PRO HG3 1 1
29 56935 1 1 89 PRO N N 20.687 4.514 -10.171 1.00 . A A . 576 PRO N 1 1
29 56936 1 1 89 PRO O O 17.756 3.144 -11.570 1.00 . A A . 576 PRO O 1 1
29 56937 1 1 90 ARG C C 16.801 2.092 -8.939 1.00 . A A . 577 ARG C 1 1
29 56938 1 1 90 ARG CA C 17.995 1.358 -9.493 1.00 . A A . 577 ARG CA 1 1
29 56939 1 1 90 ARG CB C 18.514 0.349 -8.458 1.00 . A A . 577 ARG CB 1 1
29 56940 1 1 90 ARG CD C 18.924 -1.541 -10.045 1.00 . A A . 577 ARG CD 1 1
29 56941 1 1 90 ARG CG C 19.520 -0.626 -9.002 1.00 . A A . 577 ARG CG 1 1
29 56942 1 1 90 ARG CZ C 19.927 -3.500 -11.183 1.00 . A A . 577 ARG CZ 1 1
29 56943 1 1 90 ARG H H 19.911 2.291 -9.512 1.00 . A A . 577 ARG H 1 1
29 56944 1 1 90 ARG HA H 17.656 0.814 -10.361 1.00 . A A . 577 ARG HA 1 1
29 56945 1 1 90 ARG HB2 H 18.996 0.893 -7.660 1.00 . A A . 577 ARG HB2 1 1
29 56946 1 1 90 ARG HB3 H 17.680 -0.208 -8.055 1.00 . A A . 577 ARG HB3 1 1
29 56947 1 1 90 ARG HD2 H 18.275 -2.256 -9.560 1.00 . A A . 577 ARG HD2 1 1
29 56948 1 1 90 ARG HD3 H 18.356 -0.968 -10.763 1.00 . A A . 577 ARG HD3 1 1
29 56949 1 1 90 ARG HE H 20.772 -1.696 -10.911 1.00 . A A . 577 ARG HE 1 1
29 56950 1 1 90 ARG HG2 H 20.331 -0.074 -9.452 1.00 . A A . 577 ARG HG2 1 1
29 56951 1 1 90 ARG HG3 H 19.905 -1.222 -8.188 1.00 . A A . 577 ARG HG3 1 1
29 56952 1 1 90 ARG HH11 H 18.080 -3.981 -10.385 1.00 . A A . 577 ARG HH11 1 1
29 56953 1 1 90 ARG HH12 H 18.837 -5.238 -11.227 1.00 . A A . 577 ARG HH12 1 1
29 56954 1 1 90 ARG HH21 H 21.741 -3.379 -12.081 1.00 . A A . 577 ARG HH21 1 1
29 56955 1 1 90 ARG HH22 H 20.982 -4.901 -12.243 1.00 . A A . 577 ARG HH22 1 1
29 56956 1 1 90 ARG N N 19.030 2.279 -9.951 1.00 . A A . 577 ARG N 1 1
29 56957 1 1 90 ARG NE N 19.974 -2.249 -10.742 1.00 . A A . 577 ARG NE 1 1
29 56958 1 1 90 ARG NH1 N 18.876 -4.284 -10.916 1.00 . A A . 577 ARG NH1 1 1
29 56959 1 1 90 ARG NH2 N 20.948 -3.967 -11.883 1.00 . A A . 577 ARG NH2 1 1
29 56960 1 1 90 ARG O O 15.672 1.698 -9.206 1.00 . A A . 577 ARG O 1 1
29 56961 1 1 91 LEU C C 15.027 4.502 -8.655 1.00 . A A . 578 LEU C 1 1
29 56962 1 1 91 LEU CA C 15.933 3.902 -7.601 1.00 . A A . 578 LEU CA 1 1
29 56963 1 1 91 LEU CB C 16.399 4.916 -6.491 1.00 . A A . 578 LEU CB 1 1
29 56964 1 1 91 LEU CD1 C 16.396 7.292 -7.426 1.00 . A A . 578 LEU CD1 1 1
29 56965 1 1 91 LEU CD2 C 18.010 6.645 -5.623 1.00 . A A . 578 LEU CD2 1 1
29 56966 1 1 91 LEU CG C 17.244 6.161 -6.847 1.00 . A A . 578 LEU CG 1 1
29 56967 1 1 91 LEU H H 17.962 3.508 -8.129 1.00 . A A . 578 LEU H 1 1
29 56968 1 1 91 LEU HA H 15.345 3.124 -7.134 1.00 . A A . 578 LEU HA 1 1
29 56969 1 1 91 LEU HB2 H 15.519 5.283 -5.987 1.00 . A A . 578 LEU HB2 1 1
29 56970 1 1 91 LEU HB3 H 16.963 4.336 -5.774 1.00 . A A . 578 LEU HB3 1 1
29 56971 1 1 91 LEU HD11 H 17.031 8.133 -7.660 1.00 . A A . 578 LEU HD11 1 1
29 56972 1 1 91 LEU HD12 H 15.650 7.594 -6.704 1.00 . A A . 578 LEU HD12 1 1
29 56973 1 1 91 LEU HD13 H 15.906 6.950 -8.326 1.00 . A A . 578 LEU HD13 1 1
29 56974 1 1 91 LEU HD21 H 18.668 5.862 -5.275 1.00 . A A . 578 LEU HD21 1 1
29 56975 1 1 91 LEU HD22 H 17.313 6.904 -4.840 1.00 . A A . 578 LEU HD22 1 1
29 56976 1 1 91 LEU HD23 H 18.596 7.513 -5.886 1.00 . A A . 578 LEU HD23 1 1
29 56977 1 1 91 LEU HG H 17.967 5.881 -7.599 1.00 . A A . 578 LEU HG 1 1
29 56978 1 1 91 LEU N N 17.035 3.188 -8.222 1.00 . A A . 578 LEU N 1 1
29 56979 1 1 91 LEU O O 13.806 4.352 -8.605 1.00 . A A . 578 LEU O 1 1
29 56980 1 1 92 ARG C C 14.228 4.570 -11.592 1.00 . A A . 579 ARG C 1 1
29 56981 1 1 92 ARG CA C 14.873 5.676 -10.735 1.00 . A A . 579 ARG CA 1 1
29 56982 1 1 92 ARG CB C 15.703 6.671 -11.561 1.00 . A A . 579 ARG CB 1 1
29 56983 1 1 92 ARG CD C 17.814 7.190 -12.811 1.00 . A A . 579 ARG CD 1 1
29 56984 1 1 92 ARG CG C 17.062 6.164 -11.991 1.00 . A A . 579 ARG CG 1 1
29 56985 1 1 92 ARG CZ C 17.714 8.056 -15.137 1.00 . A A . 579 ARG CZ 1 1
29 56986 1 1 92 ARG H H 16.599 5.240 -9.586 1.00 . A A . 579 ARG H 1 1
29 56987 1 1 92 ARG HA H 14.053 6.214 -10.279 1.00 . A A . 579 ARG HA 1 1
29 56988 1 1 92 ARG HB2 H 15.148 6.925 -12.452 1.00 . A A . 579 ARG HB2 1 1
29 56989 1 1 92 ARG HB3 H 15.845 7.566 -10.974 1.00 . A A . 579 ARG HB3 1 1
29 56990 1 1 92 ARG HD2 H 17.904 8.101 -12.238 1.00 . A A . 579 ARG HD2 1 1
29 56991 1 1 92 ARG HD3 H 18.799 6.803 -13.027 1.00 . A A . 579 ARG HD3 1 1
29 56992 1 1 92 ARG HE H 16.186 7.231 -14.116 1.00 . A A . 579 ARG HE 1 1
29 56993 1 1 92 ARG HG2 H 17.639 5.935 -11.107 1.00 . A A . 579 ARG HG2 1 1
29 56994 1 1 92 ARG HG3 H 16.933 5.264 -12.573 1.00 . A A . 579 ARG HG3 1 1
29 56995 1 1 92 ARG HH11 H 19.574 8.222 -14.292 1.00 . A A . 579 ARG HH11 1 1
29 56996 1 1 92 ARG HH12 H 19.465 8.804 -15.887 1.00 . A A . 579 ARG HH12 1 1
29 56997 1 1 92 ARG HH21 H 16.031 8.008 -16.297 1.00 . A A . 579 ARG HH21 1 1
29 56998 1 1 92 ARG HH22 H 17.377 8.689 -17.067 1.00 . A A . 579 ARG HH22 1 1
29 56999 1 1 92 ARG N N 15.623 5.136 -9.630 1.00 . A A . 579 ARG N 1 1
29 57000 1 1 92 ARG NE N 17.136 7.489 -14.076 1.00 . A A . 579 ARG NE 1 1
29 57001 1 1 92 ARG NH1 N 19.002 8.386 -15.101 1.00 . A A . 579 ARG NH1 1 1
29 57002 1 1 92 ARG NH2 N 17.000 8.268 -16.238 1.00 . A A . 579 ARG NH2 1 1
29 57003 1 1 92 ARG O O 13.078 4.694 -11.998 1.00 . A A . 579 ARG O 1 1
29 57004 1 1 93 ALA C C 13.338 1.598 -12.005 1.00 . A A . 580 ALA C 1 1
29 57005 1 1 93 ALA CA C 14.473 2.375 -12.651 1.00 . A A . 580 ALA CA 1 1
29 57006 1 1 93 ALA CB C 15.609 1.432 -13.025 1.00 . A A . 580 ALA CB 1 1
29 57007 1 1 93 ALA H H 15.841 3.381 -11.405 1.00 . A A . 580 ALA H 1 1
29 57008 1 1 93 ALA HA H 14.098 2.817 -13.563 1.00 . A A . 580 ALA HA 1 1
29 57009 1 1 93 ALA HB1 H 15.977 0.942 -12.135 1.00 . A A . 580 ALA HB1 1 1
29 57010 1 1 93 ALA HB2 H 16.415 1.992 -13.477 1.00 . A A . 580 ALA HB2 1 1
29 57011 1 1 93 ALA HB3 H 15.250 0.687 -13.720 1.00 . A A . 580 ALA HB3 1 1
29 57012 1 1 93 ALA N N 14.951 3.473 -11.811 1.00 . A A . 580 ALA N 1 1
29 57013 1 1 93 ALA O O 12.524 0.984 -12.697 1.00 . A A . 580 ALA O 1 1
29 57014 1 1 94 LEU C C 11.054 1.770 -9.743 1.00 . A A . 581 LEU C 1 1
29 57015 1 1 94 LEU CA C 12.237 0.856 -10.022 1.00 . A A . 581 LEU CA 1 1
29 57016 1 1 94 LEU CB C 12.775 0.159 -8.741 1.00 . A A . 581 LEU CB 1 1
29 57017 1 1 94 LEU CD1 C 11.729 1.146 -6.629 1.00 . A A . 581 LEU CD1 1 1
29 57018 1 1 94 LEU CD2 C 14.111 0.374 -6.600 1.00 . A A . 581 LEU CD2 1 1
29 57019 1 1 94 LEU CG C 13.011 0.996 -7.449 1.00 . A A . 581 LEU CG 1 1
29 57020 1 1 94 LEU H H 13.992 2.031 -10.173 1.00 . A A . 581 LEU H 1 1
29 57021 1 1 94 LEU HA H 11.903 0.097 -10.714 1.00 . A A . 581 LEU HA 1 1
29 57022 1 1 94 LEU HB2 H 12.092 -0.639 -8.498 1.00 . A A . 581 LEU HB2 1 1
29 57023 1 1 94 LEU HB3 H 13.722 -0.275 -9.029 1.00 . A A . 581 LEU HB3 1 1
29 57024 1 1 94 LEU HD11 H 10.995 1.688 -7.207 1.00 . A A . 581 LEU HD11 1 1
29 57025 1 1 94 LEU HD12 H 11.933 1.667 -5.706 1.00 . A A . 581 LEU HD12 1 1
29 57026 1 1 94 LEU HD13 H 11.341 0.164 -6.398 1.00 . A A . 581 LEU HD13 1 1
29 57027 1 1 94 LEU HD21 H 13.836 -0.635 -6.333 1.00 . A A . 581 LEU HD21 1 1
29 57028 1 1 94 LEU HD22 H 14.252 0.961 -5.706 1.00 . A A . 581 LEU HD22 1 1
29 57029 1 1 94 LEU HD23 H 15.031 0.355 -7.165 1.00 . A A . 581 LEU HD23 1 1
29 57030 1 1 94 LEU HG H 13.320 1.993 -7.728 1.00 . A A . 581 LEU HG 1 1
29 57031 1 1 94 LEU N N 13.288 1.583 -10.693 1.00 . A A . 581 LEU N 1 1
29 57032 1 1 94 LEU O O 9.976 1.314 -9.372 1.00 . A A . 581 LEU O 1 1
29 57033 1 1 95 GLY C C 10.107 4.315 -8.242 1.00 . A A . 582 GLY C 1 1
29 57034 1 1 95 GLY CA C 10.207 4.009 -9.718 1.00 . A A . 582 GLY CA 1 1
29 57035 1 1 95 GLY H H 12.101 3.347 -10.358 1.00 . A A . 582 GLY H 1 1
29 57036 1 1 95 GLY HA2 H 10.422 4.921 -10.256 1.00 . A A . 582 GLY HA2 1 1
29 57037 1 1 95 GLY HA3 H 9.262 3.610 -10.051 1.00 . A A . 582 GLY HA3 1 1
29 57038 1 1 95 GLY N N 11.245 3.051 -9.984 1.00 . A A . 582 GLY N 1 1
29 57039 1 1 95 GLY O O 9.025 4.249 -7.654 1.00 . A A . 582 GLY O 1 1
29 57040 1 1 96 TRP C C 10.988 6.466 -6.129 1.00 . A A . 583 TRP C 1 1
29 57041 1 1 96 TRP CA C 11.272 4.956 -6.240 1.00 . A A . 583 TRP CA 1 1
29 57042 1 1 96 TRP CB C 12.642 4.552 -5.607 1.00 . A A . 583 TRP CB 1 1
29 57043 1 1 96 TRP CD1 C 11.823 5.284 -3.297 1.00 . A A . 583 TRP CD1 1 1
29 57044 1 1 96 TRP CD2 C 13.941 4.634 -3.304 1.00 . A A . 583 TRP CD2 1 1
29 57045 1 1 96 TRP CE2 C 13.603 5.075 -2.024 1.00 . A A . 583 TRP CE2 1 1
29 57046 1 1 96 TRP CE3 C 15.225 4.152 -3.520 1.00 . A A . 583 TRP CE3 1 1
29 57047 1 1 96 TRP CG C 12.781 4.832 -4.130 1.00 . A A . 583 TRP CG 1 1
29 57048 1 1 96 TRP CH2 C 15.733 4.581 -1.203 1.00 . A A . 583 TRP CH2 1 1
29 57049 1 1 96 TRP CZ2 C 14.485 5.064 -0.971 1.00 . A A . 583 TRP CZ2 1 1
29 57050 1 1 96 TRP CZ3 C 16.109 4.125 -2.463 1.00 . A A . 583 TRP CZ3 1 1
29 57051 1 1 96 TRP H H 12.086 4.565 -8.128 1.00 . A A . 583 TRP H 1 1
29 57052 1 1 96 TRP HA H 10.475 4.411 -5.756 1.00 . A A . 583 TRP HA 1 1
29 57053 1 1 96 TRP HB2 H 12.813 3.498 -5.759 1.00 . A A . 583 TRP HB2 1 1
29 57054 1 1 96 TRP HB3 H 13.417 5.100 -6.124 1.00 . A A . 583 TRP HB3 1 1
29 57055 1 1 96 TRP HD1 H 10.818 5.527 -3.611 1.00 . A A . 583 TRP HD1 1 1
29 57056 1 1 96 TRP HE1 H 11.849 5.856 -1.286 1.00 . A A . 583 TRP HE1 1 1
29 57057 1 1 96 TRP HE3 H 15.526 3.791 -4.491 1.00 . A A . 583 TRP HE3 1 1
29 57058 1 1 96 TRP HH2 H 16.456 4.541 -0.403 1.00 . A A . 583 TRP HH2 1 1
29 57059 1 1 96 TRP HZ2 H 14.181 5.431 -0.004 1.00 . A A . 583 TRP HZ2 1 1
29 57060 1 1 96 TRP HZ3 H 17.113 3.751 -2.600 1.00 . A A . 583 TRP HZ3 1 1
29 57061 1 1 96 TRP N N 11.238 4.597 -7.629 1.00 . A A . 583 TRP N 1 1
29 57062 1 1 96 TRP NE1 N 12.327 5.499 -2.066 1.00 . A A . 583 TRP NE1 1 1
29 57063 1 1 96 TRP O O 11.624 7.293 -6.802 1.00 . A A . 583 TRP O 1 1
29 57064 1 1 97 THR C C 10.289 8.900 -3.991 1.00 . A A . 584 THR C 1 1
29 57065 1 1 97 THR CA C 9.544 8.141 -5.114 1.00 . A A . 584 THR CA 1 1
29 57066 1 1 97 THR CB C 8.084 8.001 -4.759 1.00 . A A . 584 THR CB 1 1
29 57067 1 1 97 THR CG2 C 7.258 7.737 -6.003 1.00 . A A . 584 THR CG2 1 1
29 57068 1 1 97 THR H H 9.541 6.123 -4.787 1.00 . A A . 584 THR H 1 1
29 57069 1 1 97 THR HA H 9.603 8.683 -6.044 1.00 . A A . 584 THR HA 1 1
29 57070 1 1 97 THR HB H 7.743 8.898 -4.263 1.00 . A A . 584 THR HB 1 1
29 57071 1 1 97 THR HG1 H 7.193 6.974 -3.308 1.00 . A A . 584 THR HG1 1 1
29 57072 1 1 97 THR HG21 H 6.222 7.620 -5.721 1.00 . A A . 584 THR HG21 1 1
29 57073 1 1 97 THR HG22 H 7.603 6.830 -6.477 1.00 . A A . 584 THR HG22 1 1
29 57074 1 1 97 THR HG23 H 7.355 8.565 -6.691 1.00 . A A . 584 THR HG23 1 1
29 57075 1 1 97 THR N N 10.030 6.798 -5.308 1.00 . A A . 584 THR N 1 1
29 57076 1 1 97 THR O O 10.050 10.095 -3.758 1.00 . A A . 584 THR O 1 1
29 57077 1 1 97 THR OG1 O 7.979 6.868 -3.865 1.00 . A A . 584 THR OG1 1 1
29 57078 1 1 98 GLY C C 13.368 8.860 -2.548 1.00 . A A . 585 GLY C 1 1
29 57079 1 1 98 GLY CA C 11.908 8.796 -2.231 1.00 . A A . 585 GLY CA 1 1
29 57080 1 1 98 GLY H H 11.303 7.272 -3.534 1.00 . A A . 585 GLY H 1 1
29 57081 1 1 98 GLY HA2 H 11.531 9.785 -2.023 1.00 . A A . 585 GLY HA2 1 1
29 57082 1 1 98 GLY HA3 H 11.783 8.172 -1.356 1.00 . A A . 585 GLY HA3 1 1
29 57083 1 1 98 GLY N N 11.157 8.212 -3.307 1.00 . A A . 585 GLY N 1 1
29 57084 1 1 98 GLY O O 13.767 8.627 -3.697 1.00 . A A . 585 GLY O 1 1
29 57085 1 1 99 MET C C 16.279 8.272 -0.791 1.00 . A A . 586 MET C 1 1
29 57086 1 1 99 MET CA C 15.591 9.249 -1.711 1.00 . A A . 586 MET CA 1 1
29 57087 1 1 99 MET CB C 16.090 10.675 -1.456 1.00 . A A . 586 MET CB 1 1
29 57088 1 1 99 MET CE C 15.245 12.601 -5.056 1.00 . A A . 586 MET CE 1 1
29 57089 1 1 99 MET CG C 15.575 11.693 -2.460 1.00 . A A . 586 MET CG 1 1
29 57090 1 1 99 MET H H 13.796 9.312 -0.652 1.00 . A A . 586 MET H 1 1
29 57091 1 1 99 MET HA H 15.824 8.974 -2.729 1.00 . A A . 586 MET HA 1 1
29 57092 1 1 99 MET HB2 H 15.772 10.980 -0.470 1.00 . A A . 586 MET HB2 1 1
29 57093 1 1 99 MET HB3 H 17.169 10.679 -1.490 1.00 . A A . 586 MET HB3 1 1
29 57094 1 1 99 MET HE1 H 15.466 12.505 -6.108 1.00 . A A . 586 MET HE1 1 1
29 57095 1 1 99 MET HE2 H 15.575 13.567 -4.702 1.00 . A A . 586 MET HE2 1 1
29 57096 1 1 99 MET HE3 H 14.181 12.503 -4.902 1.00 . A A . 586 MET HE3 1 1
29 57097 1 1 99 MET HG2 H 14.495 11.691 -2.418 1.00 . A A . 586 MET HG2 1 1
29 57098 1 1 99 MET HG3 H 15.943 12.672 -2.191 1.00 . A A . 586 MET HG3 1 1
29 57099 1 1 99 MET N N 14.161 9.158 -1.550 1.00 . A A . 586 MET N 1 1
29 57100 1 1 99 MET O O 15.728 7.887 0.245 1.00 . A A . 586 MET O 1 1
29 57101 1 1 99 MET SD S 16.094 11.312 -4.148 1.00 . A A . 586 MET SD 1 1
29 57102 1 1 100 LEU C C 18.974 7.625 0.676 1.00 . A A . 587 LEU C 1 1
29 57103 1 1 100 LEU CA C 18.232 6.898 -0.428 1.00 . A A . 587 LEU CA 1 1
29 57104 1 1 100 LEU CB C 19.210 6.171 -1.392 1.00 . A A . 587 LEU CB 1 1
29 57105 1 1 100 LEU CD1 C 20.583 4.190 -2.077 1.00 . A A . 587 LEU CD1 1 1
29 57106 1 1 100 LEU CD2 C 21.015 5.198 0.132 1.00 . A A . 587 LEU CD2 1 1
29 57107 1 1 100 LEU CG C 19.938 4.891 -0.898 1.00 . A A . 587 LEU CG 1 1
29 57108 1 1 100 LEU H H 17.849 8.233 -1.998 1.00 . A A . 587 LEU H 1 1
29 57109 1 1 100 LEU HA H 17.562 6.177 0.012 1.00 . A A . 587 LEU HA 1 1
29 57110 1 1 100 LEU HB2 H 18.662 5.909 -2.284 1.00 . A A . 587 LEU HB2 1 1
29 57111 1 1 100 LEU HB3 H 19.965 6.894 -1.667 1.00 . A A . 587 LEU HB3 1 1
29 57112 1 1 100 LEU HD11 H 19.825 3.914 -2.795 1.00 . A A . 587 LEU HD11 1 1
29 57113 1 1 100 LEU HD12 H 21.095 3.304 -1.733 1.00 . A A . 587 LEU HD12 1 1
29 57114 1 1 100 LEU HD13 H 21.291 4.858 -2.543 1.00 . A A . 587 LEU HD13 1 1
29 57115 1 1 100 LEU HD21 H 20.568 5.654 1.004 1.00 . A A . 587 LEU HD21 1 1
29 57116 1 1 100 LEU HD22 H 21.738 5.872 -0.301 1.00 . A A . 587 LEU HD22 1 1
29 57117 1 1 100 LEU HD23 H 21.509 4.281 0.413 1.00 . A A . 587 LEU HD23 1 1
29 57118 1 1 100 LEU HG H 19.215 4.215 -0.463 1.00 . A A . 587 LEU HG 1 1
29 57119 1 1 100 LEU N N 17.464 7.862 -1.179 1.00 . A A . 587 LEU N 1 1
29 57120 1 1 100 LEU O O 19.661 8.618 0.418 1.00 . A A . 587 LEU O 1 1
29 57121 1 1 101 ASP C C 20.269 6.666 3.736 1.00 . A A . 588 ASP C 1 1
29 57122 1 1 101 ASP CA C 19.494 7.739 3.018 1.00 . A A . 588 ASP CA 1 1
29 57123 1 1 101 ASP CB C 18.500 8.378 3.982 1.00 . A A . 588 ASP CB 1 1
29 57124 1 1 101 ASP CG C 19.171 9.115 5.129 1.00 . A A . 588 ASP CG 1 1
29 57125 1 1 101 ASP H H 18.227 6.386 2.047 1.00 . A A . 588 ASP H 1 1
29 57126 1 1 101 ASP HA H 20.168 8.496 2.650 1.00 . A A . 588 ASP HA 1 1
29 57127 1 1 101 ASP HB2 H 17.887 9.080 3.437 1.00 . A A . 588 ASP HB2 1 1
29 57128 1 1 101 ASP HB3 H 17.881 7.595 4.393 1.00 . A A . 588 ASP HB3 1 1
29 57129 1 1 101 ASP N N 18.814 7.155 1.884 1.00 . A A . 588 ASP N 1 1
29 57130 1 1 101 ASP O O 19.682 5.682 4.226 1.00 . A A . 588 ASP O 1 1
29 57131 1 1 101 ASP OD1 O 19.471 10.323 4.975 1.00 . A A . 588 ASP OD1 1 1
29 57132 1 1 101 ASP OD2 O 19.381 8.533 6.209 1.00 . A A . 588 ASP OD2 1 1
29 57133 1 1 102 LYS C C 22.610 6.276 5.886 1.00 . A A . 589 LYS C 1 1
29 57134 1 1 102 LYS CA C 22.350 5.818 4.479 1.00 . A A . 589 LYS CA 1 1
29 57135 1 1 102 LYS CB C 23.628 5.306 3.774 1.00 . A A . 589 LYS CB 1 1
29 57136 1 1 102 LYS CD C 24.615 7.324 2.589 1.00 . A A . 589 LYS CD 1 1
29 57137 1 1 102 LYS CE C 25.942 8.006 2.207 1.00 . A A . 589 LYS CE 1 1
29 57138 1 1 102 LYS CG C 24.811 6.249 3.649 1.00 . A A . 589 LYS CG 1 1
29 57139 1 1 102 LYS H H 21.961 7.580 3.322 1.00 . A A . 589 LYS H 1 1
29 57140 1 1 102 LYS HA H 21.668 4.989 4.595 1.00 . A A . 589 LYS HA 1 1
29 57141 1 1 102 LYS HB2 H 23.975 4.434 4.308 1.00 . A A . 589 LYS HB2 1 1
29 57142 1 1 102 LYS HB3 H 23.335 4.997 2.782 1.00 . A A . 589 LYS HB3 1 1
29 57143 1 1 102 LYS HD2 H 24.180 6.880 1.707 1.00 . A A . 589 LYS HD2 1 1
29 57144 1 1 102 LYS HD3 H 23.945 8.068 2.991 1.00 . A A . 589 LYS HD3 1 1
29 57145 1 1 102 LYS HE2 H 26.620 7.248 1.845 1.00 . A A . 589 LYS HE2 1 1
29 57146 1 1 102 LYS HE3 H 25.751 8.711 1.412 1.00 . A A . 589 LYS HE3 1 1
29 57147 1 1 102 LYS HG2 H 24.875 6.707 4.625 1.00 . A A . 589 LYS HG2 1 1
29 57148 1 1 102 LYS HG3 H 25.701 5.672 3.455 1.00 . A A . 589 LYS HG3 1 1
29 57149 1 1 102 LYS HZ1 H 26.873 8.056 4.108 1.00 . A A . 589 LYS HZ1 1 1
29 57150 1 1 102 LYS HZ2 H 25.977 9.444 3.732 1.00 . A A . 589 LYS HZ2 1 1
29 57151 1 1 102 LYS HZ3 H 27.474 9.168 3.023 1.00 . A A . 589 LYS HZ3 1 1
29 57152 1 1 102 LYS N N 21.572 6.795 3.763 1.00 . A A . 589 LYS N 1 1
29 57153 1 1 102 LYS NZ N 26.596 8.709 3.337 1.00 . A A . 589 LYS NZ 1 1
29 57154 1 1 102 LYS O O 22.984 7.422 6.129 1.00 . A A . 589 LYS O 1 1
29 57155 1 1 103 GLY C C 23.856 5.756 8.739 1.00 . A A . 590 GLY C 1 1
29 57156 1 1 103 GLY CA C 22.454 5.678 8.207 1.00 . A A . 590 GLY CA 1 1
29 57157 1 1 103 GLY H H 22.230 4.479 6.431 1.00 . A A . 590 GLY H 1 1
29 57158 1 1 103 GLY HA2 H 21.954 6.616 8.392 1.00 . A A . 590 GLY HA2 1 1
29 57159 1 1 103 GLY HA3 H 21.923 4.901 8.736 1.00 . A A . 590 GLY HA3 1 1
29 57160 1 1 103 GLY N N 22.403 5.383 6.786 1.00 . A A . 590 GLY N 1 1
29 57161 1 1 103 GLY O O 24.182 6.637 9.549 1.00 . A A . 590 GLY O 1 1
29 57162 1 1 104 ALA C C 26.926 4.510 7.553 1.00 . A A . 591 ALA C 1 1
29 57163 1 1 104 ALA CA C 26.041 4.802 8.724 1.00 . A A . 591 ALA CA 1 1
29 57164 1 1 104 ALA CB C 26.232 3.743 9.802 1.00 . A A . 591 ALA CB 1 1
29 57165 1 1 104 ALA H H 24.375 4.186 7.649 1.00 . A A . 591 ALA H 1 1
29 57166 1 1 104 ALA HA H 26.303 5.763 9.142 1.00 . A A . 591 ALA HA 1 1
29 57167 1 1 104 ALA HB1 H 25.982 2.774 9.398 1.00 . A A . 591 ALA HB1 1 1
29 57168 1 1 104 ALA HB2 H 25.589 3.958 10.643 1.00 . A A . 591 ALA HB2 1 1
29 57169 1 1 104 ALA HB3 H 27.263 3.740 10.125 1.00 . A A . 591 ALA HB3 1 1
29 57170 1 1 104 ALA N N 24.678 4.852 8.299 1.00 . A A . 591 ALA N 1 1
29 57171 1 1 104 ALA O O 26.540 3.747 6.652 1.00 . A A . 591 ALA O 1 1
29 57172 1 1 105 ASP C C 30.252 4.308 7.295 1.00 . A A . 592 ASP C 1 1
29 57173 1 1 105 ASP CA C 29.108 4.952 6.580 1.00 . A A . 592 ASP CA 1 1
29 57174 1 1 105 ASP CB C 29.593 6.298 6.012 1.00 . A A . 592 ASP CB 1 1
29 57175 1 1 105 ASP CG C 28.632 6.988 5.061 1.00 . A A . 592 ASP CG 1 1
29 57176 1 1 105 ASP H H 28.230 5.801 8.264 1.00 . A A . 592 ASP H 1 1
29 57177 1 1 105 ASP HA H 28.802 4.305 5.771 1.00 . A A . 592 ASP HA 1 1
29 57178 1 1 105 ASP HB2 H 29.771 6.974 6.835 1.00 . A A . 592 ASP HB2 1 1
29 57179 1 1 105 ASP HB3 H 30.528 6.135 5.496 1.00 . A A . 592 ASP HB3 1 1
29 57180 1 1 105 ASP N N 28.059 5.145 7.554 1.00 . A A . 592 ASP N 1 1
29 57181 1 1 105 ASP O O 30.716 4.810 8.321 1.00 . A A . 592 ASP O 1 1
29 57182 1 1 105 ASP OD1 O 27.497 7.342 5.457 1.00 . A A . 592 ASP OD1 1 1
29 57183 1 1 105 ASP OD2 O 29.029 7.276 3.916 1.00 . A A . 592 ASP OD2 1 1
29 57184 1 1 106 VAL C C 33.022 2.766 6.563 1.00 . A A . 593 VAL C 1 1
29 57185 1 1 106 VAL CA C 31.807 2.516 7.410 1.00 . A A . 593 VAL CA 1 1
29 57186 1 1 106 VAL CB C 31.553 0.987 7.500 1.00 . A A . 593 VAL CB 1 1
29 57187 1 1 106 VAL CG1 C 32.694 0.286 8.214 1.00 . A A . 593 VAL CG1 1 1
29 57188 1 1 106 VAL CG2 C 30.235 0.701 8.196 1.00 . A A . 593 VAL CG2 1 1
29 57189 1 1 106 VAL H H 30.248 2.846 6.009 1.00 . A A . 593 VAL H 1 1
29 57190 1 1 106 VAL HA H 31.962 2.914 8.401 1.00 . A A . 593 VAL HA 1 1
29 57191 1 1 106 VAL HB H 31.503 0.588 6.499 1.00 . A A . 593 VAL HB 1 1
29 57192 1 1 106 VAL HG11 H 33.615 0.472 7.681 1.00 . A A . 593 VAL HG11 1 1
29 57193 1 1 106 VAL HG12 H 32.506 -0.777 8.239 1.00 . A A . 593 VAL HG12 1 1
29 57194 1 1 106 VAL HG13 H 32.777 0.662 9.223 1.00 . A A . 593 VAL HG13 1 1
29 57195 1 1 106 VAL HG21 H 30.262 1.108 9.196 1.00 . A A . 593 VAL HG21 1 1
29 57196 1 1 106 VAL HG22 H 30.079 -0.366 8.245 1.00 . A A . 593 VAL HG22 1 1
29 57197 1 1 106 VAL HG23 H 29.429 1.158 7.642 1.00 . A A . 593 VAL HG23 1 1
29 57198 1 1 106 VAL N N 30.695 3.207 6.805 1.00 . A A . 593 VAL N 1 1
29 57199 1 1 106 VAL O O 33.054 2.395 5.411 1.00 . A A . 593 VAL O 1 1
29 57200 1 1 107 ASP C C 36.078 2.572 6.102 1.00 . A A . 594 ASP C 1 1
29 57201 1 1 107 ASP CA C 35.186 3.764 6.363 1.00 . A A . 594 ASP CA 1 1
29 57202 1 1 107 ASP CB C 35.961 4.947 6.978 1.00 . A A . 594 ASP CB 1 1
29 57203 1 1 107 ASP CG C 36.359 4.744 8.419 1.00 . A A . 594 ASP CG 1 1
29 57204 1 1 107 ASP H H 33.955 3.640 8.073 1.00 . A A . 594 ASP H 1 1
29 57205 1 1 107 ASP HA H 34.829 4.074 5.391 1.00 . A A . 594 ASP HA 1 1
29 57206 1 1 107 ASP HB2 H 36.863 5.107 6.408 1.00 . A A . 594 ASP HB2 1 1
29 57207 1 1 107 ASP HB3 H 35.351 5.836 6.911 1.00 . A A . 594 ASP HB3 1 1
29 57208 1 1 107 ASP N N 34.004 3.415 7.117 1.00 . A A . 594 ASP N 1 1
29 57209 1 1 107 ASP O O 36.705 2.025 6.995 1.00 . A A . 594 ASP O 1 1
29 57210 1 1 107 ASP OD1 O 35.518 5.004 9.307 1.00 . A A . 594 ASP OD1 1 1
29 57211 1 1 107 ASP OD2 O 37.509 4.359 8.694 1.00 . A A . 594 ASP OD2 1 1
29 57212 1 1 108 ALA C C 37.213 1.435 2.929 1.00 . A A . 595 ALA C 1 1
29 57213 1 1 108 ALA CA C 36.893 1.101 4.364 1.00 . A A . 595 ALA CA 1 1
29 57214 1 1 108 ALA CB C 36.194 -0.254 4.464 1.00 . A A . 595 ALA CB 1 1
29 57215 1 1 108 ALA H H 35.425 2.571 4.250 1.00 . A A . 595 ALA H 1 1
29 57216 1 1 108 ALA HA H 37.806 1.083 4.941 1.00 . A A . 595 ALA HA 1 1
29 57217 1 1 108 ALA HB1 H 35.273 -0.224 3.901 1.00 . A A . 595 ALA HB1 1 1
29 57218 1 1 108 ALA HB2 H 35.974 -0.469 5.498 1.00 . A A . 595 ALA HB2 1 1
29 57219 1 1 108 ALA HB3 H 36.837 -1.025 4.063 1.00 . A A . 595 ALA HB3 1 1
29 57220 1 1 108 ALA N N 36.059 2.153 4.868 1.00 . A A . 595 ALA N 1 1
29 57221 1 1 108 ALA O O 38.360 1.670 2.581 1.00 . A A . 595 ALA O 1 1
29 57222 1 1 109 GLY C C 35.662 0.970 -0.211 1.00 . A A . 596 GLY C 1 1
29 57223 1 1 109 GLY CA C 36.384 1.886 0.737 1.00 . A A . 596 GLY CA 1 1
29 57224 1 1 109 GLY H H 35.274 1.307 2.414 1.00 . A A . 596 GLY H 1 1
29 57225 1 1 109 GLY HA2 H 36.030 2.896 0.592 1.00 . A A . 596 GLY HA2 1 1
29 57226 1 1 109 GLY HA3 H 37.441 1.849 0.525 1.00 . A A . 596 GLY HA3 1 1
29 57227 1 1 109 GLY N N 36.183 1.518 2.107 1.00 . A A . 596 GLY N 1 1
29 57228 1 1 109 GLY O O 35.534 -0.221 0.052 1.00 . A A . 596 GLY O 1 1
29 57229 1 1 110 GLY C C 35.222 -0.454 -2.853 1.00 . A A . 597 GLY C 1 1
29 57230 1 1 110 GLY CA C 34.477 0.767 -2.331 1.00 . A A . 597 GLY CA 1 1
29 57231 1 1 110 GLY H H 35.391 2.473 -1.459 1.00 . A A . 597 GLY H 1 1
29 57232 1 1 110 GLY HA2 H 33.545 0.442 -1.898 1.00 . A A . 597 GLY HA2 1 1
29 57233 1 1 110 GLY HA3 H 34.265 1.425 -3.161 1.00 . A A . 597 GLY HA3 1 1
29 57234 1 1 110 GLY N N 35.222 1.517 -1.321 1.00 . A A . 597 GLY N 1 1
29 57235 1 1 110 GLY O O 34.621 -1.494 -3.116 1.00 . A A . 597 GLY O 1 1
29 57236 1 1 111 SER C C 37.332 -2.645 -2.560 1.00 . A A . 598 SER C 1 1
29 57237 1 1 111 SER CA C 37.408 -1.373 -3.428 1.00 . A A . 598 SER CA 1 1
29 57238 1 1 111 SER CB C 38.788 -0.789 -3.376 1.00 . A A . 598 SER CB 1 1
29 57239 1 1 111 SER H H 37.013 0.452 -2.623 1.00 . A A . 598 SER H 1 1
29 57240 1 1 111 SER HA H 37.162 -1.590 -4.457 1.00 . A A . 598 SER HA 1 1
29 57241 1 1 111 SER HB2 H 39.165 -0.819 -2.364 1.00 . A A . 598 SER HB2 1 1
29 57242 1 1 111 SER HB3 H 39.429 -1.348 -4.032 1.00 . A A . 598 SER HB3 1 1
29 57243 1 1 111 SER HG H 38.940 0.557 -4.779 1.00 . A A . 598 SER HG 1 1
29 57244 1 1 111 SER N N 36.532 -0.348 -2.923 1.00 . A A . 598 SER N 1 1
29 57245 1 1 111 SER O O 37.608 -3.755 -3.009 1.00 . A A . 598 SER O 1 1
29 57246 1 1 111 SER OG O 38.746 0.560 -3.833 1.00 . A A . 598 SER OG 1 1
29 57247 1 1 112 GLN C C 35.535 -4.211 -0.345 1.00 . A A . 599 GLN C 1 1
29 57248 1 1 112 GLN CA C 36.868 -3.459 -0.305 1.00 . A A . 599 GLN CA 1 1
29 57249 1 1 112 GLN CB C 37.092 -2.784 1.043 1.00 . A A . 599 GLN CB 1 1
29 57250 1 1 112 GLN CD C 39.626 -2.866 1.000 1.00 . A A . 599 GLN CD 1 1
29 57251 1 1 112 GLN CG C 38.391 -1.987 1.070 1.00 . A A . 599 GLN CG 1 1
29 57252 1 1 112 GLN H H 36.624 -1.543 -1.088 1.00 . A A . 599 GLN H 1 1
29 57253 1 1 112 GLN HA H 37.672 -4.158 -0.476 1.00 . A A . 599 GLN HA 1 1
29 57254 1 1 112 GLN HB2 H 36.265 -2.116 1.237 1.00 . A A . 599 GLN HB2 1 1
29 57255 1 1 112 GLN HB3 H 37.134 -3.534 1.818 1.00 . A A . 599 GLN HB3 1 1
29 57256 1 1 112 GLN HE21 H 39.753 -2.889 2.964 1.00 . A A . 599 GLN HE21 1 1
29 57257 1 1 112 GLN HE22 H 40.961 -3.791 2.125 1.00 . A A . 599 GLN HE22 1 1
29 57258 1 1 112 GLN HG2 H 38.386 -1.358 0.190 1.00 . A A . 599 GLN HG2 1 1
29 57259 1 1 112 GLN HG3 H 38.429 -1.347 1.936 1.00 . A A . 599 GLN HG3 1 1
29 57260 1 1 112 GLN N N 36.924 -2.444 -1.332 1.00 . A A . 599 GLN N 1 1
29 57261 1 1 112 GLN NE2 N 40.167 -3.216 2.135 1.00 . A A . 599 GLN NE2 1 1
29 57262 1 1 112 GLN O O 35.276 -5.077 0.499 1.00 . A A . 599 GLN O 1 1
29 57263 1 1 112 GLN OE1 O 40.110 -3.202 -0.086 1.00 . A A . 599 GLN OE1 1 1
29 57264 1 1 113 HIS C C 32.416 -3.997 -0.374 1.00 . A A . 600 HIS C 1 1
29 57265 1 1 113 HIS CA C 33.324 -4.430 -1.504 1.00 . A A . 600 HIS CA 1 1
29 57266 1 1 113 HIS CB C 33.399 -5.971 -1.625 1.00 . A A . 600 HIS CB 1 1
29 57267 1 1 113 HIS CD2 C 33.910 -6.505 -4.105 1.00 . A A . 600 HIS CD2 1 1
29 57268 1 1 113 HIS CE1 C 35.954 -7.194 -3.904 1.00 . A A . 600 HIS CE1 1 1
29 57269 1 1 113 HIS CG C 34.222 -6.438 -2.789 1.00 . A A . 600 HIS CG 1 1
29 57270 1 1 113 HIS H H 34.950 -3.110 -1.926 1.00 . A A . 600 HIS H 1 1
29 57271 1 1 113 HIS HA H 32.926 -4.012 -2.418 1.00 . A A . 600 HIS HA 1 1
29 57272 1 1 113 HIS HB2 H 33.849 -6.369 -0.727 1.00 . A A . 600 HIS HB2 1 1
29 57273 1 1 113 HIS HB3 H 32.402 -6.370 -1.731 1.00 . A A . 600 HIS HB3 1 1
29 57274 1 1 113 HIS HD1 H 36.046 -6.969 -1.855 1.00 . A A . 600 HIS HD1 1 1
29 57275 1 1 113 HIS HD2 H 32.964 -6.232 -4.548 1.00 . A A . 600 HIS HD2 1 1
29 57276 1 1 113 HIS HE1 H 36.943 -7.571 -4.122 1.00 . A A . 600 HIS HE1 1 1
29 57277 1 1 113 HIS N N 34.665 -3.822 -1.310 1.00 . A A . 600 HIS N 1 1
29 57278 1 1 113 HIS ND1 N 35.522 -6.885 -2.684 1.00 . A A . 600 HIS ND1 1 1
29 57279 1 1 113 HIS NE2 N 35.010 -6.983 -4.815 1.00 . A A . 600 HIS NE2 1 1
29 57280 1 1 113 HIS O O 31.453 -4.662 -0.003 1.00 . A A . 600 HIS O 1 1
29 57281 1 1 114 ASN C C 30.713 -1.485 0.742 1.00 . A A . 601 ASN C 1 1
29 57282 1 1 114 ASN CA C 32.055 -2.117 1.189 1.00 . A A . 601 ASN CA 1 1
29 57283 1 1 114 ASN CB C 33.081 -1.071 1.606 1.00 . A A . 601 ASN CB 1 1
29 57284 1 1 114 ASN CG C 32.911 -0.433 2.956 1.00 . A A . 601 ASN CG 1 1
29 57285 1 1 114 ASN H H 33.381 -2.309 -0.426 1.00 . A A . 601 ASN H 1 1
29 57286 1 1 114 ASN HA H 31.855 -2.777 2.016 1.00 . A A . 601 ASN HA 1 1
29 57287 1 1 114 ASN HB2 H 34.055 -1.536 1.602 1.00 . A A . 601 ASN HB2 1 1
29 57288 1 1 114 ASN HB3 H 33.081 -0.294 0.856 1.00 . A A . 601 ASN HB3 1 1
29 57289 1 1 114 ASN HD21 H 32.222 -2.112 3.790 1.00 . A A . 601 ASN HD21 1 1
29 57290 1 1 114 ASN HD22 H 32.349 -0.748 4.825 1.00 . A A . 601 ASN HD22 1 1
29 57291 1 1 114 ASN N N 32.684 -2.798 0.058 1.00 . A A . 601 ASN N 1 1
29 57292 1 1 114 ASN ND2 N 32.446 -1.166 3.945 1.00 . A A . 601 ASN ND2 1 1
29 57293 1 1 114 ASN O O 30.344 -0.381 1.130 1.00 . A A . 601 ASN O 1 1
29 57294 1 1 114 ASN OD1 O 33.284 0.723 3.116 1.00 . A A . 601 ASN OD1 1 1
29 57295 1 1 115 ARG C C 27.618 -2.058 0.462 1.00 . A A . 602 ARG C 1 1
29 57296 1 1 115 ARG CA C 28.680 -1.948 -0.608 1.00 . A A . 602 ARG CA 1 1
29 57297 1 1 115 ARG CB C 28.386 -2.857 -1.811 1.00 . A A . 602 ARG CB 1 1
29 57298 1 1 115 ARG CD C 28.210 -5.094 -2.861 1.00 . A A . 602 ARG CD 1 1
29 57299 1 1 115 ARG CG C 28.396 -4.354 -1.547 1.00 . A A . 602 ARG CG 1 1
29 57300 1 1 115 ARG CZ C 27.989 -7.404 -3.737 1.00 . A A . 602 ARG CZ 1 1
29 57301 1 1 115 ARG H H 30.389 -3.142 -0.234 1.00 . A A . 602 ARG H 1 1
29 57302 1 1 115 ARG HA H 28.655 -0.921 -0.941 1.00 . A A . 602 ARG HA 1 1
29 57303 1 1 115 ARG HB2 H 27.410 -2.601 -2.198 1.00 . A A . 602 ARG HB2 1 1
29 57304 1 1 115 ARG HB3 H 29.119 -2.647 -2.576 1.00 . A A . 602 ARG HB3 1 1
29 57305 1 1 115 ARG HD2 H 27.286 -4.766 -3.312 1.00 . A A . 602 ARG HD2 1 1
29 57306 1 1 115 ARG HD3 H 29.033 -4.839 -3.513 1.00 . A A . 602 ARG HD3 1 1
29 57307 1 1 115 ARG HE H 28.261 -6.894 -1.794 1.00 . A A . 602 ARG HE 1 1
29 57308 1 1 115 ARG HG2 H 29.340 -4.636 -1.102 1.00 . A A . 602 ARG HG2 1 1
29 57309 1 1 115 ARG HG3 H 27.584 -4.605 -0.881 1.00 . A A . 602 ARG HG3 1 1
29 57310 1 1 115 ARG HH11 H 27.799 -5.969 -5.205 1.00 . A A . 602 ARG HH11 1 1
29 57311 1 1 115 ARG HH12 H 27.685 -7.579 -5.745 1.00 . A A . 602 ARG HH12 1 1
29 57312 1 1 115 ARG HH21 H 28.095 -9.094 -2.599 1.00 . A A . 602 ARG HH21 1 1
29 57313 1 1 115 ARG HH22 H 27.870 -9.358 -4.277 1.00 . A A . 602 ARG HH22 1 1
29 57314 1 1 115 ARG N N 29.994 -2.261 -0.052 1.00 . A A . 602 ARG N 1 1
29 57315 1 1 115 ARG NE N 28.157 -6.547 -2.712 1.00 . A A . 602 ARG NE 1 1
29 57316 1 1 115 ARG NH1 N 27.812 -6.947 -4.976 1.00 . A A . 602 ARG NH1 1 1
29 57317 1 1 115 ARG NH2 N 27.980 -8.709 -3.518 1.00 . A A . 602 ARG NH2 1 1
29 57318 1 1 115 ARG O O 27.944 -2.418 1.589 1.00 . A A . 602 ARG O 1 1
29 57319 1 1 116 VAL C C 25.226 -3.163 1.685 1.00 . A A . 603 VAL C 1 1
29 57320 1 1 116 VAL CA C 25.291 -1.749 1.137 1.00 . A A . 603 VAL CA 1 1
29 57321 1 1 116 VAL CB C 23.898 -1.430 0.498 1.00 . A A . 603 VAL CB 1 1
29 57322 1 1 116 VAL CG1 C 22.781 -1.489 1.535 1.00 . A A . 603 VAL CG1 1 1
29 57323 1 1 116 VAL CG2 C 23.895 -0.085 -0.186 1.00 . A A . 603 VAL CG2 1 1
29 57324 1 1 116 VAL H H 26.166 -1.377 -0.767 1.00 . A A . 603 VAL H 1 1
29 57325 1 1 116 VAL HA H 25.495 -1.047 1.931 1.00 . A A . 603 VAL HA 1 1
29 57326 1 1 116 VAL HB H 23.711 -2.190 -0.247 1.00 . A A . 603 VAL HB 1 1
29 57327 1 1 116 VAL HG11 H 21.833 -1.284 1.060 1.00 . A A . 603 VAL HG11 1 1
29 57328 1 1 116 VAL HG12 H 22.966 -0.753 2.302 1.00 . A A . 603 VAL HG12 1 1
29 57329 1 1 116 VAL HG13 H 22.755 -2.469 1.987 1.00 . A A . 603 VAL HG13 1 1
29 57330 1 1 116 VAL HG21 H 24.629 -0.075 -0.977 1.00 . A A . 603 VAL HG21 1 1
29 57331 1 1 116 VAL HG22 H 24.132 0.685 0.534 1.00 . A A . 603 VAL HG22 1 1
29 57332 1 1 116 VAL HG23 H 22.915 0.102 -0.603 1.00 . A A . 603 VAL HG23 1 1
29 57333 1 1 116 VAL N N 26.369 -1.691 0.141 1.00 . A A . 603 VAL N 1 1
29 57334 1 1 116 VAL O O 25.198 -4.138 0.918 1.00 . A A . 603 VAL O 1 1
29 57335 1 1 117 VAL C C 23.880 -4.877 4.220 1.00 . A A . 604 VAL C 1 1
29 57336 1 1 117 VAL CA C 25.229 -4.547 3.633 1.00 . A A . 604 VAL CA 1 1
29 57337 1 1 117 VAL CB C 26.340 -4.656 4.728 1.00 . A A . 604 VAL CB 1 1
29 57338 1 1 117 VAL CG1 C 27.728 -4.603 4.101 1.00 . A A . 604 VAL CG1 1 1
29 57339 1 1 117 VAL CG2 C 26.198 -3.550 5.773 1.00 . A A . 604 VAL CG2 1 1
29 57340 1 1 117 VAL H H 25.220 -2.441 3.526 1.00 . A A . 604 VAL H 1 1
29 57341 1 1 117 VAL HA H 25.446 -5.274 2.865 1.00 . A A . 604 VAL HA 1 1
29 57342 1 1 117 VAL HB H 26.236 -5.610 5.223 1.00 . A A . 604 VAL HB 1 1
29 57343 1 1 117 VAL HG11 H 28.479 -4.678 4.872 1.00 . A A . 604 VAL HG11 1 1
29 57344 1 1 117 VAL HG12 H 27.847 -3.669 3.572 1.00 . A A . 604 VAL HG12 1 1
29 57345 1 1 117 VAL HG13 H 27.838 -5.422 3.406 1.00 . A A . 604 VAL HG13 1 1
29 57346 1 1 117 VAL HG21 H 25.241 -3.643 6.264 1.00 . A A . 604 VAL HG21 1 1
29 57347 1 1 117 VAL HG22 H 26.267 -2.585 5.291 1.00 . A A . 604 VAL HG22 1 1
29 57348 1 1 117 VAL HG23 H 26.989 -3.641 6.502 1.00 . A A . 604 VAL HG23 1 1
29 57349 1 1 117 VAL N N 25.217 -3.264 2.989 1.00 . A A . 604 VAL N 1 1
29 57350 1 1 117 VAL O O 23.503 -6.054 4.330 1.00 . A A . 604 VAL O 1 1
29 57351 1 1 118 TYR C C 20.964 -2.851 5.010 1.00 . A A . 605 TYR C 1 1
29 57352 1 1 118 TYR CA C 21.847 -4.060 5.191 1.00 . A A . 605 TYR CA 1 1
29 57353 1 1 118 TYR CB C 22.018 -4.397 6.693 1.00 . A A . 605 TYR CB 1 1
29 57354 1 1 118 TYR CD1 C 19.946 -5.679 7.408 1.00 . A A . 605 TYR CD1 1 1
29 57355 1 1 118 TYR CD2 C 20.308 -3.522 8.356 1.00 . A A . 605 TYR CD2 1 1
29 57356 1 1 118 TYR CE1 C 18.781 -5.804 8.146 1.00 . A A . 605 TYR CE1 1 1
29 57357 1 1 118 TYR CE2 C 19.148 -3.642 9.099 1.00 . A A . 605 TYR CE2 1 1
29 57358 1 1 118 TYR CG C 20.729 -4.538 7.498 1.00 . A A . 605 TYR CG 1 1
29 57359 1 1 118 TYR CZ C 18.388 -4.783 8.991 1.00 . A A . 605 TYR CZ 1 1
29 57360 1 1 118 TYR H H 23.461 -2.936 4.424 1.00 . A A . 605 TYR H 1 1
29 57361 1 1 118 TYR HA H 21.389 -4.908 4.707 1.00 . A A . 605 TYR HA 1 1
29 57362 1 1 118 TYR HB2 H 22.548 -5.334 6.778 1.00 . A A . 605 TYR HB2 1 1
29 57363 1 1 118 TYR HB3 H 22.617 -3.624 7.151 1.00 . A A . 605 TYR HB3 1 1
29 57364 1 1 118 TYR HD1 H 20.253 -6.478 6.749 1.00 . A A . 605 TYR HD1 1 1
29 57365 1 1 118 TYR HD2 H 20.905 -2.625 8.439 1.00 . A A . 605 TYR HD2 1 1
29 57366 1 1 118 TYR HE1 H 18.186 -6.701 8.059 1.00 . A A . 605 TYR HE1 1 1
29 57367 1 1 118 TYR HE2 H 18.842 -2.844 9.759 1.00 . A A . 605 TYR HE2 1 1
29 57368 1 1 118 TYR HH H 16.770 -4.056 9.733 1.00 . A A . 605 TYR HH 1 1
29 57369 1 1 118 TYR N N 23.141 -3.854 4.583 1.00 . A A . 605 TYR N 1 1
29 57370 1 1 118 TYR O O 21.437 -1.717 5.055 1.00 . A A . 605 TYR O 1 1
29 57371 1 1 118 TYR OH O 17.221 -4.911 9.736 1.00 . A A . 605 TYR OH 1 1
29 57372 1 1 119 GLN C C 17.662 -2.465 5.755 1.00 . A A . 606 GLN C 1 1
29 57373 1 1 119 GLN CA C 18.706 -2.093 4.732 1.00 . A A . 606 GLN CA 1 1
29 57374 1 1 119 GLN CB C 18.119 -1.940 3.319 1.00 . A A . 606 GLN CB 1 1
29 57375 1 1 119 GLN CD C 17.093 -2.983 1.287 1.00 . A A . 606 GLN CD 1 1
29 57376 1 1 119 GLN CG C 17.657 -3.229 2.661 1.00 . A A . 606 GLN CG 1 1
29 57377 1 1 119 GLN H H 19.431 -4.033 4.638 1.00 . A A . 606 GLN H 1 1
29 57378 1 1 119 GLN HA H 19.170 -1.169 5.042 1.00 . A A . 606 GLN HA 1 1
29 57379 1 1 119 GLN HB2 H 17.269 -1.277 3.369 1.00 . A A . 606 GLN HB2 1 1
29 57380 1 1 119 GLN HB3 H 18.869 -1.490 2.684 1.00 . A A . 606 GLN HB3 1 1
29 57381 1 1 119 GLN HE21 H 15.304 -2.835 2.056 1.00 . A A . 606 GLN HE21 1 1
29 57382 1 1 119 GLN HE22 H 15.408 -2.578 0.349 1.00 . A A . 606 GLN HE22 1 1
29 57383 1 1 119 GLN HG2 H 18.501 -3.896 2.572 1.00 . A A . 606 GLN HG2 1 1
29 57384 1 1 119 GLN HG3 H 16.894 -3.685 3.276 1.00 . A A . 606 GLN HG3 1 1
29 57385 1 1 119 GLN N N 19.717 -3.102 4.776 1.00 . A A . 606 GLN N 1 1
29 57386 1 1 119 GLN NE2 N 15.814 -2.789 1.214 1.00 . A A . 606 GLN NE2 1 1
29 57387 1 1 119 GLN O O 17.401 -3.652 5.949 1.00 . A A . 606 GLN O 1 1
29 57388 1 1 119 GLN OE1 O 17.812 -2.998 0.288 1.00 . A A . 606 GLN OE1 1 1
29 57389 1 1 120 ASN C C 14.922 -2.581 7.083 1.00 . A A . 607 ASN C 1 1
29 57390 1 1 120 ASN CA C 16.161 -1.761 7.537 1.00 . A A . 607 ASN CA 1 1
29 57391 1 1 120 ASN CB C 15.773 -0.492 8.310 1.00 . A A . 607 ASN CB 1 1
29 57392 1 1 120 ASN CG C 14.967 -0.800 9.562 1.00 . A A . 607 ASN CG 1 1
29 57393 1 1 120 ASN H H 17.332 -0.552 6.224 1.00 . A A . 607 ASN H 1 1
29 57394 1 1 120 ASN HA H 16.686 -2.416 8.217 1.00 . A A . 607 ASN HA 1 1
29 57395 1 1 120 ASN HB2 H 16.674 0.021 8.610 1.00 . A A . 607 ASN HB2 1 1
29 57396 1 1 120 ASN HB3 H 15.191 0.164 7.683 1.00 . A A . 607 ASN HB3 1 1
29 57397 1 1 120 ASN HD21 H 14.027 0.926 9.418 1.00 . A A . 607 ASN HD21 1 1
29 57398 1 1 120 ASN HD22 H 13.597 -0.081 10.751 1.00 . A A . 607 ASN HD22 1 1
29 57399 1 1 120 ASN N N 17.109 -1.485 6.445 1.00 . A A . 607 ASN N 1 1
29 57400 1 1 120 ASN ND2 N 14.118 0.101 9.941 1.00 . A A . 607 ASN ND2 1 1
29 57401 1 1 120 ASN O O 14.592 -3.582 7.722 1.00 . A A . 607 ASN O 1 1
29 57402 1 1 120 ASN OD1 O 15.124 -1.854 10.188 1.00 . A A . 607 ASN OD1 1 1
29 57403 1 1 121 PRO C C 13.645 -4.016 4.447 1.00 . A A . 608 PRO C 1 1
29 57404 1 1 121 PRO CA C 13.128 -3.013 5.487 1.00 . A A . 608 PRO CA 1 1
29 57405 1 1 121 PRO CB C 12.172 -2.009 4.841 1.00 . A A . 608 PRO CB 1 1
29 57406 1 1 121 PRO CD C 14.345 -0.973 5.200 1.00 . A A . 608 PRO CD 1 1
29 57407 1 1 121 PRO CG C 12.951 -0.741 4.674 1.00 . A A . 608 PRO CG 1 1
29 57408 1 1 121 PRO HA H 12.631 -3.548 6.281 1.00 . A A . 608 PRO HA 1 1
29 57409 1 1 121 PRO HB2 H 11.840 -2.395 3.890 1.00 . A A . 608 PRO HB2 1 1
29 57410 1 1 121 PRO HB3 H 11.317 -1.864 5.484 1.00 . A A . 608 PRO HB3 1 1
29 57411 1 1 121 PRO HD2 H 15.029 -1.123 4.380 1.00 . A A . 608 PRO HD2 1 1
29 57412 1 1 121 PRO HD3 H 14.667 -0.143 5.809 1.00 . A A . 608 PRO HD3 1 1
29 57413 1 1 121 PRO HG2 H 12.996 -0.493 3.624 1.00 . A A . 608 PRO HG2 1 1
29 57414 1 1 121 PRO HG3 H 12.467 0.057 5.218 1.00 . A A . 608 PRO HG3 1 1
29 57415 1 1 121 PRO N N 14.206 -2.198 5.994 1.00 . A A . 608 PRO N 1 1
29 57416 1 1 121 PRO O O 14.359 -3.634 3.504 1.00 . A A . 608 PRO O 1 1
29 57417 1 1 122 PRO C C 13.055 -6.252 2.332 1.00 . A A . 609 PRO C 1 1
29 57418 1 1 122 PRO CA C 13.764 -6.342 3.691 1.00 . A A . 609 PRO CA 1 1
29 57419 1 1 122 PRO CB C 13.388 -7.638 4.415 1.00 . A A . 609 PRO CB 1 1
29 57420 1 1 122 PRO CD C 12.526 -5.843 5.736 1.00 . A A . 609 PRO CD 1 1
29 57421 1 1 122 PRO CG C 12.271 -7.261 5.327 1.00 . A A . 609 PRO CG 1 1
29 57422 1 1 122 PRO HA H 14.832 -6.307 3.532 1.00 . A A . 609 PRO HA 1 1
29 57423 1 1 122 PRO HB2 H 13.079 -8.381 3.695 1.00 . A A . 609 PRO HB2 1 1
29 57424 1 1 122 PRO HB3 H 14.239 -8.002 4.969 1.00 . A A . 609 PRO HB3 1 1
29 57425 1 1 122 PRO HD2 H 11.591 -5.314 5.838 1.00 . A A . 609 PRO HD2 1 1
29 57426 1 1 122 PRO HD3 H 13.087 -5.812 6.659 1.00 . A A . 609 PRO HD3 1 1
29 57427 1 1 122 PRO HG2 H 11.329 -7.331 4.802 1.00 . A A . 609 PRO HG2 1 1
29 57428 1 1 122 PRO HG3 H 12.266 -7.908 6.192 1.00 . A A . 609 PRO HG3 1 1
29 57429 1 1 122 PRO N N 13.328 -5.298 4.616 1.00 . A A . 609 PRO N 1 1
29 57430 1 1 122 PRO O O 11.910 -5.769 2.232 1.00 . A A . 609 PRO O 1 1
29 57431 1 1 123 ALA C C 11.913 -7.547 -0.094 1.00 . A A . 610 ALA C 1 1
29 57432 1 1 123 ALA CA C 13.163 -6.691 -0.046 1.00 . A A . 610 ALA CA 1 1
29 57433 1 1 123 ALA CB C 14.165 -7.196 -1.049 1.00 . A A . 610 ALA CB 1 1
29 57434 1 1 123 ALA H H 14.640 -7.040 1.418 1.00 . A A . 610 ALA H 1 1
29 57435 1 1 123 ALA HA H 12.904 -5.673 -0.298 1.00 . A A . 610 ALA HA 1 1
29 57436 1 1 123 ALA HB1 H 15.047 -6.573 -1.022 1.00 . A A . 610 ALA HB1 1 1
29 57437 1 1 123 ALA HB2 H 13.732 -7.167 -2.037 1.00 . A A . 610 ALA HB2 1 1
29 57438 1 1 123 ALA HB3 H 14.438 -8.212 -0.806 1.00 . A A . 610 ALA HB3 1 1
29 57439 1 1 123 ALA N N 13.730 -6.697 1.289 1.00 . A A . 610 ALA N 1 1
29 57440 1 1 123 ALA O O 11.878 -8.646 0.477 1.00 . A A . 610 ALA O 1 1
29 57441 1 1 124 GLY C C 8.597 -7.218 0.088 1.00 . A A . 611 GLY C 1 1
29 57442 1 1 124 GLY CA C 9.664 -7.769 -0.825 1.00 . A A . 611 GLY CA 1 1
29 57443 1 1 124 GLY H H 10.977 -6.161 -1.162 1.00 . A A . 611 GLY H 1 1
29 57444 1 1 124 GLY HA2 H 9.309 -7.733 -1.844 1.00 . A A . 611 GLY HA2 1 1
29 57445 1 1 124 GLY HA3 H 9.851 -8.797 -0.556 1.00 . A A . 611 GLY HA3 1 1
29 57446 1 1 124 GLY N N 10.894 -7.040 -0.729 1.00 . A A . 611 GLY N 1 1
29 57447 1 1 124 GLY O O 7.428 -7.573 -0.040 1.00 . A A . 611 GLY O 1 1
29 57448 1 1 125 THR C C 7.403 -4.516 1.291 1.00 . A A . 612 THR C 1 1
29 57449 1 1 125 THR CA C 8.004 -5.793 1.905 1.00 . A A . 612 THR CA 1 1
29 57450 1 1 125 THR CB C 8.608 -5.519 3.329 1.00 . A A . 612 THR CB 1 1
29 57451 1 1 125 THR CG2 C 9.445 -4.239 3.356 1.00 . A A . 612 THR CG2 1 1
29 57452 1 1 125 THR H H 9.910 -6.052 1.065 1.00 . A A . 612 THR H 1 1
29 57453 1 1 125 THR HA H 7.211 -6.522 1.990 1.00 . A A . 612 THR HA 1 1
29 57454 1 1 125 THR HB H 9.232 -6.357 3.604 1.00 . A A . 612 THR HB 1 1
29 57455 1 1 125 THR HG1 H 7.179 -6.277 4.409 1.00 . A A . 612 THR HG1 1 1
29 57456 1 1 125 THR HG21 H 9.832 -4.082 4.352 1.00 . A A . 612 THR HG21 1 1
29 57457 1 1 125 THR HG22 H 8.825 -3.400 3.075 1.00 . A A . 612 THR HG22 1 1
29 57458 1 1 125 THR HG23 H 10.266 -4.332 2.660 1.00 . A A . 612 THR HG23 1 1
29 57459 1 1 125 THR N N 8.975 -6.341 0.999 1.00 . A A . 612 THR N 1 1
29 57460 1 1 125 THR O O 7.926 -3.993 0.277 1.00 . A A . 612 THR O 1 1
29 57461 1 1 125 THR OG1 O 7.550 -5.393 4.293 1.00 . A A . 612 THR OG1 1 1
29 57462 1 1 126 GLY C C 6.189 -1.631 2.056 1.00 . A A . 613 GLY C 1 1
29 57463 1 1 126 GLY CA C 5.656 -2.879 1.410 1.00 . A A . 613 GLY CA 1 1
29 57464 1 1 126 GLY H H 6.008 -4.487 2.697 1.00 . A A . 613 GLY H 1 1
29 57465 1 1 126 GLY HA2 H 5.781 -2.810 0.340 1.00 . A A . 613 GLY HA2 1 1
29 57466 1 1 126 GLY HA3 H 4.604 -2.966 1.639 1.00 . A A . 613 GLY HA3 1 1
29 57467 1 1 126 GLY N N 6.333 -4.042 1.885 1.00 . A A . 613 GLY N 1 1
29 57468 1 1 126 GLY O O 6.138 -1.472 3.282 1.00 . A A . 613 GLY O 1 1
29 57469 1 1 127 VAL C C 6.277 1.589 1.397 1.00 . A A . 614 VAL C 1 1
29 57470 1 1 127 VAL CA C 7.253 0.486 1.723 1.00 . A A . 614 VAL CA 1 1
29 57471 1 1 127 VAL CB C 8.666 0.802 1.167 1.00 . A A . 614 VAL CB 1 1
29 57472 1 1 127 VAL CG1 C 9.657 -0.231 1.667 1.00 . A A . 614 VAL CG1 1 1
29 57473 1 1 127 VAL CG2 C 8.674 0.843 -0.355 1.00 . A A . 614 VAL CG2 1 1
29 57474 1 1 127 VAL H H 6.787 -0.989 0.299 1.00 . A A . 614 VAL H 1 1
29 57475 1 1 127 VAL HA H 7.311 0.409 2.798 1.00 . A A . 614 VAL HA 1 1
29 57476 1 1 127 VAL HB H 8.963 1.770 1.543 1.00 . A A . 614 VAL HB 1 1
29 57477 1 1 127 VAL HG11 H 9.695 -0.208 2.746 1.00 . A A . 614 VAL HG11 1 1
29 57478 1 1 127 VAL HG12 H 10.634 -0.017 1.261 1.00 . A A . 614 VAL HG12 1 1
29 57479 1 1 127 VAL HG13 H 9.343 -1.212 1.341 1.00 . A A . 614 VAL HG13 1 1
29 57480 1 1 127 VAL HG21 H 8.349 -0.110 -0.742 1.00 . A A . 614 VAL HG21 1 1
29 57481 1 1 127 VAL HG22 H 9.675 1.053 -0.705 1.00 . A A . 614 VAL HG22 1 1
29 57482 1 1 127 VAL HG23 H 8.005 1.619 -0.697 1.00 . A A . 614 VAL HG23 1 1
29 57483 1 1 127 VAL N N 6.735 -0.773 1.257 1.00 . A A . 614 VAL N 1 1
29 57484 1 1 127 VAL O O 5.598 1.521 0.370 1.00 . A A . 614 VAL O 1 1
29 57485 1 1 128 ASN C C 5.406 4.422 0.851 1.00 . A A . 615 ASN C 1 1
29 57486 1 1 128 ASN CA C 5.241 3.701 2.185 1.00 . A A . 615 ASN CA 1 1
29 57487 1 1 128 ASN CB C 5.461 4.696 3.345 1.00 . A A . 615 ASN CB 1 1
29 57488 1 1 128 ASN CG C 6.848 5.352 3.382 1.00 . A A . 615 ASN CG 1 1
29 57489 1 1 128 ASN H H 6.714 2.524 3.115 1.00 . A A . 615 ASN H 1 1
29 57490 1 1 128 ASN HA H 4.225 3.343 2.237 1.00 . A A . 615 ASN HA 1 1
29 57491 1 1 128 ASN HB2 H 4.742 5.494 3.259 1.00 . A A . 615 ASN HB2 1 1
29 57492 1 1 128 ASN HB3 H 5.305 4.178 4.280 1.00 . A A . 615 ASN HB3 1 1
29 57493 1 1 128 ASN HD21 H 6.071 6.980 4.166 1.00 . A A . 615 ASN HD21 1 1
29 57494 1 1 128 ASN HD22 H 7.778 6.975 3.922 1.00 . A A . 615 ASN HD22 1 1
29 57495 1 1 128 ASN N N 6.151 2.553 2.312 1.00 . A A . 615 ASN N 1 1
29 57496 1 1 128 ASN ND2 N 6.899 6.551 3.862 1.00 . A A . 615 ASN ND2 1 1
29 57497 1 1 128 ASN O O 6.399 4.241 0.169 1.00 . A A . 615 ASN O 1 1
29 57498 1 1 128 ASN OD1 O 7.860 4.782 2.974 1.00 . A A . 615 ASN OD1 1 1
29 57499 1 1 129 ARG C C 5.710 6.857 -0.931 1.00 . A A . 616 ARG C 1 1
29 57500 1 1 129 ARG CA C 4.467 5.995 -0.773 1.00 . A A . 616 ARG CA 1 1
29 57501 1 1 129 ARG CB C 3.226 6.857 -1.000 1.00 . A A . 616 ARG CB 1 1
29 57502 1 1 129 ARG CD C 1.994 8.969 -0.473 1.00 . A A . 616 ARG CD 1 1
29 57503 1 1 129 ARG CG C 3.028 7.974 0.012 1.00 . A A . 616 ARG CG 1 1
29 57504 1 1 129 ARG CZ C -0.345 8.954 -1.310 1.00 . A A . 616 ARG CZ 1 1
29 57505 1 1 129 ARG H H 3.673 5.387 1.108 1.00 . A A . 616 ARG H 1 1
29 57506 1 1 129 ARG HA H 4.501 5.241 -1.547 1.00 . A A . 616 ARG HA 1 1
29 57507 1 1 129 ARG HB2 H 3.288 7.306 -1.979 1.00 . A A . 616 ARG HB2 1 1
29 57508 1 1 129 ARG HB3 H 2.358 6.216 -0.968 1.00 . A A . 616 ARG HB3 1 1
29 57509 1 1 129 ARG HD2 H 1.784 9.668 0.324 1.00 . A A . 616 ARG HD2 1 1
29 57510 1 1 129 ARG HD3 H 2.391 9.504 -1.322 1.00 . A A . 616 ARG HD3 1 1
29 57511 1 1 129 ARG HE H 0.736 7.337 -0.792 1.00 . A A . 616 ARG HE 1 1
29 57512 1 1 129 ARG HG2 H 2.691 7.549 0.946 1.00 . A A . 616 ARG HG2 1 1
29 57513 1 1 129 ARG HG3 H 3.968 8.485 0.163 1.00 . A A . 616 ARG HG3 1 1
29 57514 1 1 129 ARG HH11 H 0.429 10.838 -1.143 1.00 . A A . 616 ARG HH11 1 1
29 57515 1 1 129 ARG HH12 H -1.169 10.785 -1.720 1.00 . A A . 616 ARG HH12 1 1
29 57516 1 1 129 ARG HH21 H -1.413 7.248 -1.584 1.00 . A A . 616 ARG HH21 1 1
29 57517 1 1 129 ARG HH22 H -2.249 8.671 -2.011 1.00 . A A . 616 ARG HH22 1 1
29 57518 1 1 129 ARG N N 4.442 5.270 0.507 1.00 . A A . 616 ARG N 1 1
29 57519 1 1 129 ARG NE N 0.742 8.323 -0.863 1.00 . A A . 616 ARG NE 1 1
29 57520 1 1 129 ARG NH1 N -0.362 10.278 -1.403 1.00 . A A . 616 ARG NH1 1 1
29 57521 1 1 129 ARG NH2 N -1.410 8.247 -1.657 1.00 . A A . 616 ARG NH2 1 1
29 57522 1 1 129 ARG O O 6.108 7.167 -2.046 1.00 . A A . 616 ARG O 1 1
29 57523 1 1 130 ASP C C 8.713 7.224 -0.137 1.00 . A A . 617 ASP C 1 1
29 57524 1 1 130 ASP CA C 7.502 8.095 0.119 1.00 . A A . 617 ASP CA 1 1
29 57525 1 1 130 ASP CB C 7.696 8.827 1.454 1.00 . A A . 617 ASP CB 1 1
29 57526 1 1 130 ASP CG C 6.513 9.676 1.847 1.00 . A A . 617 ASP CG 1 1
29 57527 1 1 130 ASP H H 5.928 7.021 1.052 1.00 . A A . 617 ASP H 1 1
29 57528 1 1 130 ASP HA H 7.419 8.823 -0.673 1.00 . A A . 617 ASP HA 1 1
29 57529 1 1 130 ASP HB2 H 7.854 8.097 2.233 1.00 . A A . 617 ASP HB2 1 1
29 57530 1 1 130 ASP HB3 H 8.568 9.461 1.388 1.00 . A A . 617 ASP HB3 1 1
29 57531 1 1 130 ASP N N 6.309 7.267 0.184 1.00 . A A . 617 ASP N 1 1
29 57532 1 1 130 ASP O O 9.803 7.726 -0.372 1.00 . A A . 617 ASP O 1 1
29 57533 1 1 130 ASP OD1 O 6.385 10.802 1.343 1.00 . A A . 617 ASP OD1 1 1
29 57534 1 1 130 ASP OD2 O 5.681 9.220 2.664 1.00 . A A . 617 ASP OD2 1 1
29 57535 1 1 131 GLY C C 10.695 4.853 0.448 1.00 . A A . 618 GLY C 1 1
29 57536 1 1 131 GLY CA C 9.476 4.894 -0.432 1.00 . A A . 618 GLY CA 1 1
29 57537 1 1 131 GLY H H 7.640 5.583 0.261 1.00 . A A . 618 GLY H 1 1
29 57538 1 1 131 GLY HA2 H 8.994 3.930 -0.393 1.00 . A A . 618 GLY HA2 1 1
29 57539 1 1 131 GLY HA3 H 9.786 5.077 -1.450 1.00 . A A . 618 GLY HA3 1 1
29 57540 1 1 131 GLY N N 8.505 5.910 -0.060 1.00 . A A . 618 GLY N 1 1
29 57541 1 1 131 GLY O O 11.560 4.027 0.256 1.00 . A A . 618 GLY O 1 1
29 57542 1 1 132 ILE C C 12.414 4.853 2.975 1.00 . A A . 619 ILE C 1 1
29 57543 1 1 132 ILE CA C 11.963 6.013 2.086 1.00 . A A . 619 ILE CA 1 1
29 57544 1 1 132 ILE CB C 11.853 7.403 2.812 1.00 . A A . 619 ILE CB 1 1
29 57545 1 1 132 ILE CD1 C 14.180 7.391 4.018 1.00 . A A . 619 ILE CD1 1 1
29 57546 1 1 132 ILE CG1 C 13.233 8.082 3.047 1.00 . A A . 619 ILE CG1 1 1
29 57547 1 1 132 ILE CG2 C 11.018 7.348 4.094 1.00 . A A . 619 ILE CG2 1 1
29 57548 1 1 132 ILE H H 9.917 6.167 1.669 1.00 . A A . 619 ILE H 1 1
29 57549 1 1 132 ILE HA H 12.707 6.110 1.309 1.00 . A A . 619 ILE HA 1 1
29 57550 1 1 132 ILE HB H 11.285 8.011 2.124 1.00 . A A . 619 ILE HB 1 1
29 57551 1 1 132 ILE HD11 H 14.402 6.398 3.655 1.00 . A A . 619 ILE HD11 1 1
29 57552 1 1 132 ILE HD12 H 13.712 7.325 4.989 1.00 . A A . 619 ILE HD12 1 1
29 57553 1 1 132 ILE HD13 H 15.094 7.962 4.097 1.00 . A A . 619 ILE HD13 1 1
29 57554 1 1 132 ILE HG12 H 13.735 8.130 2.091 1.00 . A A . 619 ILE HG12 1 1
29 57555 1 1 132 ILE HG13 H 13.060 9.089 3.392 1.00 . A A . 619 ILE HG13 1 1
29 57556 1 1 132 ILE HG21 H 11.469 6.652 4.785 1.00 . A A . 619 ILE HG21 1 1
29 57557 1 1 132 ILE HG22 H 10.015 7.024 3.862 1.00 . A A . 619 ILE HG22 1 1
29 57558 1 1 132 ILE HG23 H 10.985 8.330 4.541 1.00 . A A . 619 ILE HG23 1 1
29 57559 1 1 132 ILE N N 10.746 5.724 1.407 1.00 . A A . 619 ILE N 1 1
29 57560 1 1 132 ILE O O 11.702 4.401 3.888 1.00 . A A . 619 ILE O 1 1
29 57561 1 1 133 ILE C C 15.557 3.636 3.814 1.00 . A A . 620 ILE C 1 1
29 57562 1 1 133 ILE CA C 14.173 3.249 3.338 1.00 . A A . 620 ILE CA 1 1
29 57563 1 1 133 ILE CB C 14.163 1.919 2.467 1.00 . A A . 620 ILE CB 1 1
29 57564 1 1 133 ILE CD1 C 16.476 1.754 1.296 1.00 . A A . 620 ILE CD1 1 1
29 57565 1 1 133 ILE CG1 C 14.985 2.002 1.152 1.00 . A A . 620 ILE CG1 1 1
29 57566 1 1 133 ILE CG2 C 12.739 1.534 2.126 1.00 . A A . 620 ILE CG2 1 1
29 57567 1 1 133 ILE H H 14.092 4.742 1.914 1.00 . A A . 620 ILE H 1 1
29 57568 1 1 133 ILE HA H 13.570 3.087 4.221 1.00 . A A . 620 ILE HA 1 1
29 57569 1 1 133 ILE HB H 14.561 1.132 3.090 1.00 . A A . 620 ILE HB 1 1
29 57570 1 1 133 ILE HD11 H 16.952 1.846 0.332 1.00 . A A . 620 ILE HD11 1 1
29 57571 1 1 133 ILE HD12 H 16.641 0.760 1.686 1.00 . A A . 620 ILE HD12 1 1
29 57572 1 1 133 ILE HD13 H 16.897 2.480 1.975 1.00 . A A . 620 ILE HD13 1 1
29 57573 1 1 133 ILE HG12 H 14.609 1.268 0.457 1.00 . A A . 620 ILE HG12 1 1
29 57574 1 1 133 ILE HG13 H 14.851 2.985 0.724 1.00 . A A . 620 ILE HG13 1 1
29 57575 1 1 133 ILE HG21 H 12.173 1.383 3.035 1.00 . A A . 620 ILE HG21 1 1
29 57576 1 1 133 ILE HG22 H 12.742 0.624 1.547 1.00 . A A . 620 ILE HG22 1 1
29 57577 1 1 133 ILE HG23 H 12.288 2.329 1.548 1.00 . A A . 620 ILE HG23 1 1
29 57578 1 1 133 ILE N N 13.583 4.353 2.657 1.00 . A A . 620 ILE N 1 1
29 57579 1 1 133 ILE O O 16.304 4.307 3.092 1.00 . A A . 620 ILE O 1 1
29 57580 1 1 134 THR C C 17.991 2.390 5.567 1.00 . A A . 621 THR C 1 1
29 57581 1 1 134 THR CA C 17.139 3.644 5.579 1.00 . A A . 621 THR CA 1 1
29 57582 1 1 134 THR CB C 17.052 4.282 7.004 1.00 . A A . 621 THR CB 1 1
29 57583 1 1 134 THR CG2 C 16.450 3.323 8.022 1.00 . A A . 621 THR CG2 1 1
29 57584 1 1 134 THR H H 15.241 2.802 5.589 1.00 . A A . 621 THR H 1 1
29 57585 1 1 134 THR HA H 17.590 4.352 4.898 1.00 . A A . 621 THR HA 1 1
29 57586 1 1 134 THR HB H 16.428 5.162 6.935 1.00 . A A . 621 THR HB 1 1
29 57587 1 1 134 THR HG1 H 18.492 5.602 7.166 1.00 . A A . 621 THR HG1 1 1
29 57588 1 1 134 THR HG21 H 15.456 3.039 7.706 1.00 . A A . 621 THR HG21 1 1
29 57589 1 1 134 THR HG22 H 16.401 3.806 8.986 1.00 . A A . 621 THR HG22 1 1
29 57590 1 1 134 THR HG23 H 17.068 2.441 8.091 1.00 . A A . 621 THR HG23 1 1
29 57591 1 1 134 THR N N 15.861 3.322 5.038 1.00 . A A . 621 THR N 1 1
29 57592 1 1 134 THR O O 17.491 1.266 5.811 1.00 . A A . 621 THR O 1 1
29 57593 1 1 134 THR OG1 O 18.353 4.688 7.448 1.00 . A A . 621 THR OG1 1 1
29 57594 1 1 135 LEU C C 21.482 1.777 5.638 1.00 . A A . 622 LEU C 1 1
29 57595 1 1 135 LEU CA C 20.117 1.459 5.060 1.00 . A A . 622 LEU CA 1 1
29 57596 1 1 135 LEU CB C 20.138 0.991 3.581 1.00 . A A . 622 LEU CB 1 1
29 57597 1 1 135 LEU CD1 C 22.046 2.295 2.521 1.00 . A A . 622 LEU CD1 1 1
29 57598 1 1 135 LEU CD2 C 20.161 1.476 1.113 1.00 . A A . 622 LEU CD2 1 1
29 57599 1 1 135 LEU CG C 20.560 1.997 2.483 1.00 . A A . 622 LEU CG 1 1
29 57600 1 1 135 LEU H H 19.564 3.464 5.082 1.00 . A A . 622 LEU H 1 1
29 57601 1 1 135 LEU HA H 19.711 0.659 5.661 1.00 . A A . 622 LEU HA 1 1
29 57602 1 1 135 LEU HB2 H 20.764 0.116 3.497 1.00 . A A . 622 LEU HB2 1 1
29 57603 1 1 135 LEU HB3 H 19.115 0.702 3.379 1.00 . A A . 622 LEU HB3 1 1
29 57604 1 1 135 LEU HD11 H 22.303 2.717 3.480 1.00 . A A . 622 LEU HD11 1 1
29 57605 1 1 135 LEU HD12 H 22.302 2.994 1.740 1.00 . A A . 622 LEU HD12 1 1
29 57606 1 1 135 LEU HD13 H 22.600 1.380 2.375 1.00 . A A . 622 LEU HD13 1 1
29 57607 1 1 135 LEU HD21 H 19.090 1.341 1.073 1.00 . A A . 622 LEU HD21 1 1
29 57608 1 1 135 LEU HD22 H 20.649 0.531 0.930 1.00 . A A . 622 LEU HD22 1 1
29 57609 1 1 135 LEU HD23 H 20.459 2.187 0.357 1.00 . A A . 622 LEU HD23 1 1
29 57610 1 1 135 LEU HG H 20.036 2.926 2.648 1.00 . A A . 622 LEU HG 1 1
29 57611 1 1 135 LEU N N 19.221 2.553 5.223 1.00 . A A . 622 LEU N 1 1
29 57612 1 1 135 LEU O O 21.769 2.928 5.943 1.00 . A A . 622 LEU O 1 1
29 57613 1 1 136 ARG C C 24.629 0.503 5.288 1.00 . A A . 623 ARG C 1 1
29 57614 1 1 136 ARG CA C 23.629 0.991 6.314 1.00 . A A . 623 ARG CA 1 1
29 57615 1 1 136 ARG CB C 23.772 0.276 7.679 1.00 . A A . 623 ARG CB 1 1
29 57616 1 1 136 ARG CD C 23.531 -1.847 9.033 1.00 . A A . 623 ARG CD 1 1
29 57617 1 1 136 ARG CG C 23.607 -1.234 7.636 1.00 . A A . 623 ARG CG 1 1
29 57618 1 1 136 ARG CZ C 25.113 -2.328 10.890 1.00 . A A . 623 ARG CZ 1 1
29 57619 1 1 136 ARG H H 22.068 -0.110 5.448 1.00 . A A . 623 ARG H 1 1
29 57620 1 1 136 ARG HA H 23.765 2.056 6.436 1.00 . A A . 623 ARG HA 1 1
29 57621 1 1 136 ARG HB2 H 24.749 0.490 8.087 1.00 . A A . 623 ARG HB2 1 1
29 57622 1 1 136 ARG HB3 H 23.023 0.676 8.346 1.00 . A A . 623 ARG HB3 1 1
29 57623 1 1 136 ARG HD2 H 22.659 -1.459 9.536 1.00 . A A . 623 ARG HD2 1 1
29 57624 1 1 136 ARG HD3 H 23.429 -2.917 8.934 1.00 . A A . 623 ARG HD3 1 1
29 57625 1 1 136 ARG HE H 25.182 -0.730 9.643 1.00 . A A . 623 ARG HE 1 1
29 57626 1 1 136 ARG HG2 H 22.698 -1.466 7.101 1.00 . A A . 623 ARG HG2 1 1
29 57627 1 1 136 ARG HG3 H 24.448 -1.660 7.111 1.00 . A A . 623 ARG HG3 1 1
29 57628 1 1 136 ARG HH11 H 23.726 -3.816 10.608 1.00 . A A . 623 ARG HH11 1 1
29 57629 1 1 136 ARG HH12 H 24.761 -4.070 11.923 1.00 . A A . 623 ARG HH12 1 1
29 57630 1 1 136 ARG HH21 H 26.643 -1.097 11.463 1.00 . A A . 623 ARG HH21 1 1
29 57631 1 1 136 ARG HH22 H 26.467 -2.481 12.421 1.00 . A A . 623 ARG HH22 1 1
29 57632 1 1 136 ARG N N 22.321 0.791 5.757 1.00 . A A . 623 ARG N 1 1
29 57633 1 1 136 ARG NE N 24.708 -1.562 9.860 1.00 . A A . 623 ARG NE 1 1
29 57634 1 1 136 ARG NH1 N 24.496 -3.480 11.157 1.00 . A A . 623 ARG NH1 1 1
29 57635 1 1 136 ARG NH2 N 26.140 -1.948 11.635 1.00 . A A . 623 ARG NH2 1 1
29 57636 1 1 136 ARG O O 24.449 -0.555 4.637 1.00 . A A . 623 ARG O 1 1
29 57637 1 1 137 PHE C C 27.938 1.284 4.458 1.00 . A A . 624 PHE C 1 1
29 57638 1 1 137 PHE CA C 26.502 1.213 3.986 1.00 . A A . 624 PHE CA 1 1
29 57639 1 1 137 PHE CB C 26.227 2.514 3.221 1.00 . A A . 624 PHE CB 1 1
29 57640 1 1 137 PHE CD1 C 27.132 1.891 0.929 1.00 . A A . 624 PHE CD1 1 1
29 57641 1 1 137 PHE CD2 C 25.140 3.171 1.104 1.00 . A A . 624 PHE CD2 1 1
29 57642 1 1 137 PHE CE1 C 27.043 1.957 -0.452 1.00 . A A . 624 PHE CE1 1 1
29 57643 1 1 137 PHE CE2 C 25.035 3.242 -0.251 1.00 . A A . 624 PHE CE2 1 1
29 57644 1 1 137 PHE CG C 26.170 2.499 1.719 1.00 . A A . 624 PHE CG 1 1
29 57645 1 1 137 PHE CZ C 25.989 2.635 -1.045 1.00 . A A . 624 PHE CZ 1 1
29 57646 1 1 137 PHE H H 25.913 1.939 5.816 1.00 . A A . 624 PHE H 1 1
29 57647 1 1 137 PHE HA H 26.239 0.372 3.361 1.00 . A A . 624 PHE HA 1 1
29 57648 1 1 137 PHE HB2 H 25.273 2.894 3.551 1.00 . A A . 624 PHE HB2 1 1
29 57649 1 1 137 PHE HB3 H 26.983 3.228 3.519 1.00 . A A . 624 PHE HB3 1 1
29 57650 1 1 137 PHE HD1 H 27.950 1.359 1.388 1.00 . A A . 624 PHE HD1 1 1
29 57651 1 1 137 PHE HD2 H 24.390 3.649 1.714 1.00 . A A . 624 PHE HD2 1 1
29 57652 1 1 137 PHE HE1 H 27.793 1.482 -1.066 1.00 . A A . 624 PHE HE1 1 1
29 57653 1 1 137 PHE HE2 H 24.191 3.783 -0.651 1.00 . A A . 624 PHE HE2 1 1
29 57654 1 1 137 PHE HZ H 25.914 2.693 -2.121 1.00 . A A . 624 PHE HZ 1 1
29 57655 1 1 137 PHE N N 25.651 1.277 5.135 1.00 . A A . 624 PHE N 1 1
29 57656 1 1 137 PHE O O 28.194 1.582 5.633 1.00 . A A . 624 PHE O 1 1
29 57657 1 1 138 GLY C C 30.511 2.712 3.463 1.00 . A A . 625 GLY C 1 1
29 57658 1 1 138 GLY CA C 30.202 1.276 3.877 1.00 . A A . 625 GLY CA 1 1
29 57659 1 1 138 GLY H H 28.666 0.484 2.765 1.00 . A A . 625 GLY H 1 1
29 57660 1 1 138 GLY HA2 H 30.368 1.164 4.938 1.00 . A A . 625 GLY HA2 1 1
29 57661 1 1 138 GLY HA3 H 30.854 0.608 3.333 1.00 . A A . 625 GLY HA3 1 1
29 57662 1 1 138 GLY N N 28.859 0.965 3.596 1.00 . A A . 625 GLY N 1 1
29 57663 1 1 138 GLY O O 29.698 3.609 3.655 1.00 . A A . 625 GLY O 1 1
29 57664 1 1 139 GLN C C 31.940 4.315 1.008 1.00 . A A . 626 GLN C 1 1
29 57665 1 1 139 GLN CA C 32.097 4.210 2.502 1.00 . A A . 626 GLN CA 1 1
29 57666 1 1 139 GLN CB C 33.557 4.398 2.882 1.00 . A A . 626 GLN CB 1 1
29 57667 1 1 139 GLN CD C 33.374 6.780 3.740 1.00 . A A . 626 GLN CD 1 1
29 57668 1 1 139 GLN CG C 34.053 5.829 2.759 1.00 . A A . 626 GLN CG 1 1
29 57669 1 1 139 GLN H H 32.259 2.147 2.824 1.00 . A A . 626 GLN H 1 1
29 57670 1 1 139 GLN HA H 31.503 4.965 2.994 1.00 . A A . 626 GLN HA 1 1
29 57671 1 1 139 GLN HB2 H 33.656 4.069 3.902 1.00 . A A . 626 GLN HB2 1 1
29 57672 1 1 139 GLN HB3 H 34.160 3.762 2.252 1.00 . A A . 626 GLN HB3 1 1
29 57673 1 1 139 GLN HE21 H 33.193 5.341 5.092 1.00 . A A . 626 GLN HE21 1 1
29 57674 1 1 139 GLN HE22 H 32.581 6.879 5.556 1.00 . A A . 626 GLN HE22 1 1
29 57675 1 1 139 GLN HG2 H 35.116 5.841 2.948 1.00 . A A . 626 GLN HG2 1 1
29 57676 1 1 139 GLN HG3 H 33.862 6.175 1.754 1.00 . A A . 626 GLN HG3 1 1
29 57677 1 1 139 GLN N N 31.658 2.915 2.925 1.00 . A A . 626 GLN N 1 1
29 57678 1 1 139 GLN NE2 N 33.016 6.286 4.906 1.00 . A A . 626 GLN NE2 1 1
29 57679 1 1 139 GLN O O 32.593 3.529 0.287 1.00 . A A . 626 GLN O 1 1
29 57680 1 1 139 GLN OXT O 31.192 5.181 0.524 1.00 . A A . 626 GLN OXT 1 1
29 57681 1 1 139 GLN OE1 O 33.189 7.960 3.453 1.00 . A A . 626 GLN OE1 1 1
30 57682 1 1 4 GLY C C -39.428 0.178 2.075 1.00 . A A . 491 GLY C 1 1
30 57683 1 1 4 GLY CA C -39.987 0.130 3.465 1.00 . A A . 491 GLY CA 1 1
30 57684 1 1 4 GLY H H -39.352 -0.330 5.375 1.00 . A A . 491 GLY H 1 1
30 57685 1 1 4 GLY HA2 H -40.788 -0.591 3.492 1.00 . A A . 491 GLY HA2 1 1
30 57686 1 1 4 GLY HA3 H -40.379 1.101 3.727 1.00 . A A . 491 GLY HA3 1 1
30 57687 1 1 4 GLY N N -38.953 -0.253 4.420 1.00 . A A . 491 GLY N 1 1
30 57688 1 1 4 GLY O O -38.229 -0.021 1.899 1.00 . A A . 491 GLY O 1 1
30 57689 1 1 5 PRO C C -38.843 1.618 -0.619 1.00 . A A . 492 PRO C 1 1
30 57690 1 1 5 PRO CA C -39.808 0.472 -0.326 1.00 . A A . 492 PRO CA 1 1
30 57691 1 1 5 PRO CB C -41.097 0.645 -1.132 1.00 . A A . 492 PRO CB 1 1
30 57692 1 1 5 PRO CD C -41.692 0.775 1.181 1.00 . A A . 492 PRO CD 1 1
30 57693 1 1 5 PRO CG C -42.061 1.265 -0.190 1.00 . A A . 492 PRO CG 1 1
30 57694 1 1 5 PRO HA H -39.337 -0.463 -0.594 1.00 . A A . 492 PRO HA 1 1
30 57695 1 1 5 PRO HB2 H -40.905 1.283 -1.982 1.00 . A A . 492 PRO HB2 1 1
30 57696 1 1 5 PRO HB3 H -41.444 -0.320 -1.473 1.00 . A A . 492 PRO HB3 1 1
30 57697 1 1 5 PRO HD2 H -41.848 1.555 1.912 1.00 . A A . 492 PRO HD2 1 1
30 57698 1 1 5 PRO HD3 H -42.262 -0.104 1.443 1.00 . A A . 492 PRO HD3 1 1
30 57699 1 1 5 PRO HG2 H -41.980 2.341 -0.239 1.00 . A A . 492 PRO HG2 1 1
30 57700 1 1 5 PRO HG3 H -43.065 0.955 -0.441 1.00 . A A . 492 PRO HG3 1 1
30 57701 1 1 5 PRO N N -40.254 0.454 1.060 1.00 . A A . 492 PRO N 1 1
30 57702 1 1 5 PRO O O -38.787 2.623 0.124 1.00 . A A . 492 PRO O 1 1
30 57703 1 1 6 ALA C C -35.868 2.553 -1.272 1.00 . A A . 493 ALA C 1 1
30 57704 1 1 6 ALA CA C -37.079 2.380 -2.180 1.00 . A A . 493 ALA CA 1 1
30 57705 1 1 6 ALA CB C -37.722 3.730 -2.533 1.00 . A A . 493 ALA CB 1 1
30 57706 1 1 6 ALA H H -38.080 0.543 -2.105 1.00 . A A . 493 ALA H 1 1
30 57707 1 1 6 ALA HA H -36.711 1.942 -3.094 1.00 . A A . 493 ALA HA 1 1
30 57708 1 1 6 ALA HB1 H -38.042 4.222 -1.627 1.00 . A A . 493 ALA HB1 1 1
30 57709 1 1 6 ALA HB2 H -38.577 3.566 -3.172 1.00 . A A . 493 ALA HB2 1 1
30 57710 1 1 6 ALA HB3 H -37.003 4.350 -3.047 1.00 . A A . 493 ALA HB3 1 1
30 57711 1 1 6 ALA N N -38.049 1.418 -1.659 1.00 . A A . 493 ALA N 1 1
30 57712 1 1 6 ALA O O -34.950 3.299 -1.595 1.00 . A A . 493 ALA O 1 1
30 57713 1 1 7 THR C C -34.416 0.574 1.399 1.00 . A A . 494 THR C 1 1
30 57714 1 1 7 THR CA C -34.751 1.930 0.778 1.00 . A A . 494 THR CA 1 1
30 57715 1 1 7 THR CB C -35.118 2.940 1.904 1.00 . A A . 494 THR CB 1 1
30 57716 1 1 7 THR CG2 C -34.974 4.395 1.465 1.00 . A A . 494 THR CG2 1 1
30 57717 1 1 7 THR H H -36.502 1.115 -0.070 1.00 . A A . 494 THR H 1 1
30 57718 1 1 7 THR HA H -33.875 2.296 0.264 1.00 . A A . 494 THR HA 1 1
30 57719 1 1 7 THR HB H -34.433 2.748 2.716 1.00 . A A . 494 THR HB 1 1
30 57720 1 1 7 THR HG1 H -37.013 2.518 1.608 1.00 . A A . 494 THR HG1 1 1
30 57721 1 1 7 THR HG21 H -33.938 4.596 1.229 1.00 . A A . 494 THR HG21 1 1
30 57722 1 1 7 THR HG22 H -35.287 5.041 2.271 1.00 . A A . 494 THR HG22 1 1
30 57723 1 1 7 THR HG23 H -35.588 4.573 0.595 1.00 . A A . 494 THR HG23 1 1
30 57724 1 1 7 THR N N -35.820 1.811 -0.194 1.00 . A A . 494 THR N 1 1
30 57725 1 1 7 THR O O -35.309 -0.226 1.677 1.00 . A A . 494 THR O 1 1
30 57726 1 1 7 THR OG1 O -36.461 2.708 2.377 1.00 . A A . 494 THR OG1 1 1
30 57727 1 1 8 LYS C C -31.500 -0.592 3.130 1.00 . A A . 495 LYS C 1 1
30 57728 1 1 8 LYS CA C -32.672 -0.900 2.221 1.00 . A A . 495 LYS CA 1 1
30 57729 1 1 8 LYS CB C -32.282 -1.976 1.181 1.00 . A A . 495 LYS CB 1 1
30 57730 1 1 8 LYS CD C -33.021 -3.640 -0.568 1.00 . A A . 495 LYS CD 1 1
30 57731 1 1 8 LYS CE C -34.209 -4.200 -1.338 1.00 . A A . 495 LYS CE 1 1
30 57732 1 1 8 LYS CG C -33.458 -2.544 0.387 1.00 . A A . 495 LYS CG 1 1
30 57733 1 1 8 LYS H H -32.460 0.993 1.367 1.00 . A A . 495 LYS H 1 1
30 57734 1 1 8 LYS HA H -33.485 -1.270 2.825 1.00 . A A . 495 LYS HA 1 1
30 57735 1 1 8 LYS HB2 H -31.587 -1.540 0.477 1.00 . A A . 495 LYS HB2 1 1
30 57736 1 1 8 LYS HB3 H -31.793 -2.785 1.702 1.00 . A A . 495 LYS HB3 1 1
30 57737 1 1 8 LYS HD2 H -32.309 -3.234 -1.271 1.00 . A A . 495 LYS HD2 1 1
30 57738 1 1 8 LYS HD3 H -32.561 -4.437 -0.002 1.00 . A A . 495 LYS HD3 1 1
30 57739 1 1 8 LYS HE2 H -34.911 -4.619 -0.632 1.00 . A A . 495 LYS HE2 1 1
30 57740 1 1 8 LYS HE3 H -34.682 -3.392 -1.876 1.00 . A A . 495 LYS HE3 1 1
30 57741 1 1 8 LYS HG2 H -34.181 -2.952 1.077 1.00 . A A . 495 LYS HG2 1 1
30 57742 1 1 8 LYS HG3 H -33.913 -1.744 -0.177 1.00 . A A . 495 LYS HG3 1 1
30 57743 1 1 8 LYS HZ1 H -34.645 -5.558 -2.851 1.00 . A A . 495 LYS HZ1 1 1
30 57744 1 1 8 LYS HZ2 H -33.418 -6.090 -1.815 1.00 . A A . 495 LYS HZ2 1 1
30 57745 1 1 8 LYS HZ3 H -33.115 -4.893 -2.975 1.00 . A A . 495 LYS HZ3 1 1
30 57746 1 1 8 LYS N N -33.143 0.322 1.604 1.00 . A A . 495 LYS N 1 1
30 57747 1 1 8 LYS NZ N -33.817 -5.259 -2.298 1.00 . A A . 495 LYS NZ 1 1
30 57748 1 1 8 LYS O O -30.821 0.414 2.950 1.00 . A A . 495 LYS O 1 1
30 57749 1 1 9 ASP C C -28.948 -1.922 4.594 1.00 . A A . 496 ASP C 1 1
30 57750 1 1 9 ASP CA C -30.207 -1.237 5.062 1.00 . A A . 496 ASP CA 1 1
30 57751 1 1 9 ASP CB C -30.601 -1.695 6.479 1.00 . A A . 496 ASP CB 1 1
30 57752 1 1 9 ASP CG C -31.081 -3.132 6.548 1.00 . A A . 496 ASP CG 1 1
30 57753 1 1 9 ASP H H -31.874 -2.201 4.212 1.00 . A A . 496 ASP H 1 1
30 57754 1 1 9 ASP HA H -29.972 -0.185 5.094 1.00 . A A . 496 ASP HA 1 1
30 57755 1 1 9 ASP HB2 H -29.736 -1.608 7.119 1.00 . A A . 496 ASP HB2 1 1
30 57756 1 1 9 ASP HB3 H -31.382 -1.049 6.853 1.00 . A A . 496 ASP HB3 1 1
30 57757 1 1 9 ASP N N -31.293 -1.419 4.113 1.00 . A A . 496 ASP N 1 1
30 57758 1 1 9 ASP O O -28.995 -2.969 3.942 1.00 . A A . 496 ASP O 1 1
30 57759 1 1 9 ASP OD1 O -32.300 -3.369 6.356 1.00 . A A . 496 ASP OD1 1 1
30 57760 1 1 9 ASP OD2 O -30.272 -4.039 6.822 1.00 . A A . 496 ASP OD2 1 1
30 57761 1 1 10 ILE C C -25.866 -2.540 5.657 1.00 . A A . 497 ILE C 1 1
30 57762 1 1 10 ILE CA C -26.544 -1.829 4.487 1.00 . A A . 497 ILE CA 1 1
30 57763 1 1 10 ILE CB C -25.603 -0.725 3.921 1.00 . A A . 497 ILE CB 1 1
30 57764 1 1 10 ILE CD1 C -24.448 1.507 4.468 1.00 . A A . 497 ILE CD1 1 1
30 57765 1 1 10 ILE CG1 C -25.396 0.419 4.938 1.00 . A A . 497 ILE CG1 1 1
30 57766 1 1 10 ILE CG2 C -26.159 -0.196 2.611 1.00 . A A . 497 ILE CG2 1 1
30 57767 1 1 10 ILE H H -27.864 -0.452 5.368 1.00 . A A . 497 ILE H 1 1
30 57768 1 1 10 ILE HA H -26.741 -2.542 3.703 1.00 . A A . 497 ILE HA 1 1
30 57769 1 1 10 ILE HB H -24.650 -1.186 3.709 1.00 . A A . 497 ILE HB 1 1
30 57770 1 1 10 ILE HD11 H -24.360 2.262 5.235 1.00 . A A . 497 ILE HD11 1 1
30 57771 1 1 10 ILE HD12 H -24.836 1.953 3.564 1.00 . A A . 497 ILE HD12 1 1
30 57772 1 1 10 ILE HD13 H -23.476 1.080 4.272 1.00 . A A . 497 ILE HD13 1 1
30 57773 1 1 10 ILE HG12 H -26.349 0.883 5.144 1.00 . A A . 497 ILE HG12 1 1
30 57774 1 1 10 ILE HG13 H -25.001 0.004 5.854 1.00 . A A . 497 ILE HG13 1 1
30 57775 1 1 10 ILE HG21 H -27.142 0.215 2.783 1.00 . A A . 497 ILE HG21 1 1
30 57776 1 1 10 ILE HG22 H -26.226 -1.001 1.894 1.00 . A A . 497 ILE HG22 1 1
30 57777 1 1 10 ILE HG23 H -25.509 0.576 2.228 1.00 . A A . 497 ILE HG23 1 1
30 57778 1 1 10 ILE N N -27.831 -1.303 4.878 1.00 . A A . 497 ILE N 1 1
30 57779 1 1 10 ILE O O -25.950 -2.072 6.802 1.00 . A A . 497 ILE O 1 1
30 57780 1 1 11 PRO C C -23.104 -3.852 6.622 1.00 . A A . 498 PRO C 1 1
30 57781 1 1 11 PRO CA C -24.514 -4.419 6.448 1.00 . A A . 498 PRO CA 1 1
30 57782 1 1 11 PRO CB C -24.422 -5.862 5.917 1.00 . A A . 498 PRO CB 1 1
30 57783 1 1 11 PRO CD C -25.197 -4.411 4.125 1.00 . A A . 498 PRO CD 1 1
30 57784 1 1 11 PRO CG C -24.948 -5.845 4.507 1.00 . A A . 498 PRO CG 1 1
30 57785 1 1 11 PRO HA H -25.034 -4.406 7.394 1.00 . A A . 498 PRO HA 1 1
30 57786 1 1 11 PRO HB2 H -23.392 -6.182 5.947 1.00 . A A . 498 PRO HB2 1 1
30 57787 1 1 11 PRO HB3 H -25.010 -6.508 6.550 1.00 . A A . 498 PRO HB3 1 1
30 57788 1 1 11 PRO HD2 H -24.394 -4.040 3.506 1.00 . A A . 498 PRO HD2 1 1
30 57789 1 1 11 PRO HD3 H -26.141 -4.352 3.609 1.00 . A A . 498 PRO HD3 1 1
30 57790 1 1 11 PRO HG2 H -24.219 -6.279 3.841 1.00 . A A . 498 PRO HG2 1 1
30 57791 1 1 11 PRO HG3 H -25.867 -6.410 4.458 1.00 . A A . 498 PRO HG3 1 1
30 57792 1 1 11 PRO N N -25.244 -3.704 5.415 1.00 . A A . 498 PRO N 1 1
30 57793 1 1 11 PRO O O -22.607 -3.113 5.752 1.00 . A A . 498 PRO O 1 1
30 57794 1 1 12 ASP C C -20.174 -4.630 7.151 1.00 . A A . 499 ASP C 1 1
30 57795 1 1 12 ASP CA C -21.089 -3.752 7.935 1.00 . A A . 499 ASP CA 1 1
30 57796 1 1 12 ASP CB C -20.675 -3.640 9.428 1.00 . A A . 499 ASP CB 1 1
30 57797 1 1 12 ASP CG C -20.694 -4.927 10.218 1.00 . A A . 499 ASP CG 1 1
30 57798 1 1 12 ASP H H -22.911 -4.726 8.405 1.00 . A A . 499 ASP H 1 1
30 57799 1 1 12 ASP HA H -20.982 -2.786 7.465 1.00 . A A . 499 ASP HA 1 1
30 57800 1 1 12 ASP HB2 H -19.667 -3.254 9.474 1.00 . A A . 499 ASP HB2 1 1
30 57801 1 1 12 ASP HB3 H -21.329 -2.929 9.912 1.00 . A A . 499 ASP HB3 1 1
30 57802 1 1 12 ASP N N -22.462 -4.176 7.727 1.00 . A A . 499 ASP N 1 1
30 57803 1 1 12 ASP O O -19.928 -5.791 7.476 1.00 . A A . 499 ASP O 1 1
30 57804 1 1 12 ASP OD1 O -21.797 -5.434 10.530 1.00 . A A . 499 ASP OD1 1 1
30 57805 1 1 12 ASP OD2 O -19.608 -5.404 10.627 1.00 . A A . 499 ASP OD2 1 1
30 57806 1 1 13 VAL C C -17.469 -4.297 5.297 1.00 . A A . 500 VAL C 1 1
30 57807 1 1 13 VAL CA C -18.871 -4.791 5.188 1.00 . A A . 500 VAL CA 1 1
30 57808 1 1 13 VAL CB C -19.388 -4.836 3.725 1.00 . A A . 500 VAL CB 1 1
30 57809 1 1 13 VAL CG1 C -20.613 -5.740 3.629 1.00 . A A . 500 VAL CG1 1 1
30 57810 1 1 13 VAL CG2 C -19.745 -3.440 3.218 1.00 . A A . 500 VAL CG2 1 1
30 57811 1 1 13 VAL H H -19.908 -3.150 5.896 1.00 . A A . 500 VAL H 1 1
30 57812 1 1 13 VAL HA H -18.848 -5.804 5.567 1.00 . A A . 500 VAL HA 1 1
30 57813 1 1 13 VAL HB H -18.594 -5.242 3.116 1.00 . A A . 500 VAL HB 1 1
30 57814 1 1 13 VAL HG11 H -21.392 -5.363 4.274 1.00 . A A . 500 VAL HG11 1 1
30 57815 1 1 13 VAL HG12 H -20.347 -6.742 3.934 1.00 . A A . 500 VAL HG12 1 1
30 57816 1 1 13 VAL HG13 H -20.969 -5.756 2.608 1.00 . A A . 500 VAL HG13 1 1
30 57817 1 1 13 VAL HG21 H -20.522 -3.020 3.838 1.00 . A A . 500 VAL HG21 1 1
30 57818 1 1 13 VAL HG22 H -20.097 -3.502 2.198 1.00 . A A . 500 VAL HG22 1 1
30 57819 1 1 13 VAL HG23 H -18.872 -2.807 3.256 1.00 . A A . 500 VAL HG23 1 1
30 57820 1 1 13 VAL N N -19.710 -4.089 6.078 1.00 . A A . 500 VAL N 1 1
30 57821 1 1 13 VAL O O -16.936 -3.602 4.445 1.00 . A A . 500 VAL O 1 1
30 57822 1 1 14 ALA C C -14.958 -5.579 7.150 1.00 . A A . 501 ALA C 1 1
30 57823 1 1 14 ALA CA C -15.599 -4.271 6.742 1.00 . A A . 501 ALA CA 1 1
30 57824 1 1 14 ALA CB C -15.464 -3.241 7.850 1.00 . A A . 501 ALA CB 1 1
30 57825 1 1 14 ALA H H -17.611 -4.805 7.129 1.00 . A A . 501 ALA H 1 1
30 57826 1 1 14 ALA HA H -15.113 -3.896 5.852 1.00 . A A . 501 ALA HA 1 1
30 57827 1 1 14 ALA HB1 H -15.912 -2.311 7.533 1.00 . A A . 501 ALA HB1 1 1
30 57828 1 1 14 ALA HB2 H -14.418 -3.085 8.064 1.00 . A A . 501 ALA HB2 1 1
30 57829 1 1 14 ALA HB3 H -15.964 -3.600 8.736 1.00 . A A . 501 ALA HB3 1 1
30 57830 1 1 14 ALA N N -16.970 -4.508 6.447 1.00 . A A . 501 ALA N 1 1
30 57831 1 1 14 ALA O O -15.305 -6.144 8.190 1.00 . A A . 501 ALA O 1 1
30 57832 1 1 15 GLY C C -13.134 -8.192 5.487 1.00 . A A . 502 GLY C 1 1
30 57833 1 1 15 GLY CA C -13.402 -7.312 6.675 1.00 . A A . 502 GLY CA 1 1
30 57834 1 1 15 GLY H H -13.903 -5.668 5.459 1.00 . A A . 502 GLY H 1 1
30 57835 1 1 15 GLY HA2 H -12.460 -7.061 7.139 1.00 . A A . 502 GLY HA2 1 1
30 57836 1 1 15 GLY HA3 H -14.009 -7.856 7.383 1.00 . A A . 502 GLY HA3 1 1
30 57837 1 1 15 GLY N N -14.085 -6.097 6.323 1.00 . A A . 502 GLY N 1 1
30 57838 1 1 15 GLY O O -12.078 -8.821 5.400 1.00 . A A . 502 GLY O 1 1
30 57839 1 1 16 GLN C C -13.343 -8.254 2.262 1.00 . A A . 503 GLN C 1 1
30 57840 1 1 16 GLN CA C -13.903 -9.075 3.409 1.00 . A A . 503 GLN CA 1 1
30 57841 1 1 16 GLN CB C -15.238 -9.788 3.019 1.00 . A A . 503 GLN CB 1 1
30 57842 1 1 16 GLN CD C -17.022 -8.194 3.938 1.00 . A A . 503 GLN CD 1 1
30 57843 1 1 16 GLN CG C -16.441 -8.875 2.711 1.00 . A A . 503 GLN CG 1 1
30 57844 1 1 16 GLN H H -14.871 -7.685 4.605 1.00 . A A . 503 GLN H 1 1
30 57845 1 1 16 GLN HA H -13.171 -9.820 3.680 1.00 . A A . 503 GLN HA 1 1
30 57846 1 1 16 GLN HB2 H -15.063 -10.385 2.137 1.00 . A A . 503 GLN HB2 1 1
30 57847 1 1 16 GLN HB3 H -15.515 -10.448 3.827 1.00 . A A . 503 GLN HB3 1 1
30 57848 1 1 16 GLN HE21 H -18.302 -9.680 4.208 1.00 . A A . 503 GLN HE21 1 1
30 57849 1 1 16 GLN HE22 H -18.376 -8.407 5.363 1.00 . A A . 503 GLN HE22 1 1
30 57850 1 1 16 GLN HG2 H -16.120 -8.109 2.021 1.00 . A A . 503 GLN HG2 1 1
30 57851 1 1 16 GLN HG3 H -17.213 -9.466 2.242 1.00 . A A . 503 GLN HG3 1 1
30 57852 1 1 16 GLN N N -14.058 -8.240 4.564 1.00 . A A . 503 GLN N 1 1
30 57853 1 1 16 GLN NE2 N -17.992 -8.815 4.557 1.00 . A A . 503 GLN NE2 1 1
30 57854 1 1 16 GLN O O -12.973 -7.080 2.455 1.00 . A A . 503 GLN O 1 1
30 57855 1 1 16 GLN OE1 O -16.600 -7.112 4.312 1.00 . A A . 503 GLN OE1 1 1
30 57856 1 1 17 THR C C -13.894 -7.148 -0.463 1.00 . A A . 504 THR C 1 1
30 57857 1 1 17 THR CA C -12.779 -8.103 -0.037 1.00 . A A . 504 THR CA 1 1
30 57858 1 1 17 THR CB C -12.426 -9.073 -1.193 1.00 . A A . 504 THR CB 1 1
30 57859 1 1 17 THR CG2 C -11.739 -8.357 -2.358 1.00 . A A . 504 THR CG2 1 1
30 57860 1 1 17 THR H H -13.435 -9.800 1.011 1.00 . A A . 504 THR H 1 1
30 57861 1 1 17 THR HA H -11.919 -7.513 0.218 1.00 . A A . 504 THR HA 1 1
30 57862 1 1 17 THR HB H -13.341 -9.528 -1.544 1.00 . A A . 504 THR HB 1 1
30 57863 1 1 17 THR HG1 H -10.663 -9.717 -0.591 1.00 . A A . 504 THR HG1 1 1
30 57864 1 1 17 THR HG21 H -11.522 -9.066 -3.143 1.00 . A A . 504 THR HG21 1 1
30 57865 1 1 17 THR HG22 H -10.818 -7.909 -2.014 1.00 . A A . 504 THR HG22 1 1
30 57866 1 1 17 THR HG23 H -12.388 -7.585 -2.743 1.00 . A A . 504 THR HG23 1 1
30 57867 1 1 17 THR N N -13.231 -8.844 1.100 1.00 . A A . 504 THR N 1 1
30 57868 1 1 17 THR O O -15.082 -7.417 -0.214 1.00 . A A . 504 THR O 1 1
30 57869 1 1 17 THR OG1 O -11.549 -10.091 -0.703 1.00 . A A . 504 THR OG1 1 1
30 57870 1 1 18 VAL C C -15.482 -5.677 -2.547 1.00 . A A . 505 VAL C 1 1
30 57871 1 1 18 VAL CA C -14.469 -5.090 -1.574 1.00 . A A . 505 VAL CA 1 1
30 57872 1 1 18 VAL CB C -13.778 -3.817 -2.136 1.00 . A A . 505 VAL CB 1 1
30 57873 1 1 18 VAL CG1 C -12.846 -4.132 -3.307 1.00 . A A . 505 VAL CG1 1 1
30 57874 1 1 18 VAL CG2 C -14.808 -2.776 -2.518 1.00 . A A . 505 VAL CG2 1 1
30 57875 1 1 18 VAL H H -12.562 -5.933 -1.272 1.00 . A A . 505 VAL H 1 1
30 57876 1 1 18 VAL HA H -15.049 -4.808 -0.707 1.00 . A A . 505 VAL HA 1 1
30 57877 1 1 18 VAL HB H -13.166 -3.408 -1.345 1.00 . A A . 505 VAL HB 1 1
30 57878 1 1 18 VAL HG11 H -12.067 -4.802 -2.975 1.00 . A A . 505 VAL HG11 1 1
30 57879 1 1 18 VAL HG12 H -12.406 -3.217 -3.675 1.00 . A A . 505 VAL HG12 1 1
30 57880 1 1 18 VAL HG13 H -13.412 -4.601 -4.097 1.00 . A A . 505 VAL HG13 1 1
30 57881 1 1 18 VAL HG21 H -15.491 -3.201 -3.239 1.00 . A A . 505 VAL HG21 1 1
30 57882 1 1 18 VAL HG22 H -14.323 -1.914 -2.949 1.00 . A A . 505 VAL HG22 1 1
30 57883 1 1 18 VAL HG23 H -15.356 -2.478 -1.637 1.00 . A A . 505 VAL HG23 1 1
30 57884 1 1 18 VAL N N -13.524 -6.077 -1.125 1.00 . A A . 505 VAL N 1 1
30 57885 1 1 18 VAL O O -16.671 -5.413 -2.435 1.00 . A A . 505 VAL O 1 1
30 57886 1 1 19 ASP C C -16.860 -8.075 -3.716 1.00 . A A . 506 ASP C 1 1
30 57887 1 1 19 ASP CA C -15.896 -7.145 -4.423 1.00 . A A . 506 ASP CA 1 1
30 57888 1 1 19 ASP CB C -15.104 -7.901 -5.480 1.00 . A A . 506 ASP CB 1 1
30 57889 1 1 19 ASP CG C -15.996 -8.479 -6.554 1.00 . A A . 506 ASP CG 1 1
30 57890 1 1 19 ASP H H -14.052 -6.688 -3.488 1.00 . A A . 506 ASP H 1 1
30 57891 1 1 19 ASP HA H -16.470 -6.365 -4.900 1.00 . A A . 506 ASP HA 1 1
30 57892 1 1 19 ASP HB2 H -14.397 -7.230 -5.944 1.00 . A A . 506 ASP HB2 1 1
30 57893 1 1 19 ASP HB3 H -14.568 -8.711 -5.006 1.00 . A A . 506 ASP HB3 1 1
30 57894 1 1 19 ASP N N -15.014 -6.511 -3.454 1.00 . A A . 506 ASP N 1 1
30 57895 1 1 19 ASP O O -18.042 -8.071 -3.996 1.00 . A A . 506 ASP O 1 1
30 57896 1 1 19 ASP OD1 O -16.561 -7.705 -7.334 1.00 . A A . 506 ASP OD1 1 1
30 57897 1 1 19 ASP OD2 O -16.125 -9.718 -6.641 1.00 . A A . 506 ASP OD2 1 1
30 57898 1 1 20 VAL C C -18.199 -8.972 -1.175 1.00 . A A . 507 VAL C 1 1
30 57899 1 1 20 VAL CA C -17.150 -9.725 -1.947 1.00 . A A . 507 VAL CA 1 1
30 57900 1 1 20 VAL CB C -16.267 -10.586 -0.999 1.00 . A A . 507 VAL CB 1 1
30 57901 1 1 20 VAL CG1 C -17.113 -11.528 -0.144 1.00 . A A . 507 VAL CG1 1 1
30 57902 1 1 20 VAL CG2 C -15.270 -11.386 -1.814 1.00 . A A . 507 VAL CG2 1 1
30 57903 1 1 20 VAL H H -15.420 -8.649 -2.468 1.00 . A A . 507 VAL H 1 1
30 57904 1 1 20 VAL HA H -17.697 -10.380 -2.612 1.00 . A A . 507 VAL HA 1 1
30 57905 1 1 20 VAL HB H -15.714 -9.925 -0.348 1.00 . A A . 507 VAL HB 1 1
30 57906 1 1 20 VAL HG11 H -16.467 -12.102 0.505 1.00 . A A . 507 VAL HG11 1 1
30 57907 1 1 20 VAL HG12 H -17.661 -12.201 -0.785 1.00 . A A . 507 VAL HG12 1 1
30 57908 1 1 20 VAL HG13 H -17.806 -10.954 0.454 1.00 . A A . 507 VAL HG13 1 1
30 57909 1 1 20 VAL HG21 H -14.697 -10.718 -2.440 1.00 . A A . 507 VAL HG21 1 1
30 57910 1 1 20 VAL HG22 H -15.811 -12.077 -2.443 1.00 . A A . 507 VAL HG22 1 1
30 57911 1 1 20 VAL HG23 H -14.607 -11.933 -1.161 1.00 . A A . 507 VAL HG23 1 1
30 57912 1 1 20 VAL N N -16.353 -8.788 -2.720 1.00 . A A . 507 VAL N 1 1
30 57913 1 1 20 VAL O O -19.340 -9.388 -1.144 1.00 . A A . 507 VAL O 1 1
30 57914 1 1 21 ALA C C -19.828 -6.451 -0.842 1.00 . A A . 508 ALA C 1 1
30 57915 1 1 21 ALA CA C -18.758 -6.993 0.110 1.00 . A A . 508 ALA CA 1 1
30 57916 1 1 21 ALA CB C -18.027 -5.853 0.743 1.00 . A A . 508 ALA CB 1 1
30 57917 1 1 21 ALA H H -16.861 -7.595 -0.590 1.00 . A A . 508 ALA H 1 1
30 57918 1 1 21 ALA HA H -19.232 -7.576 0.889 1.00 . A A . 508 ALA HA 1 1
30 57919 1 1 21 ALA HB1 H -17.439 -5.342 -0.006 1.00 . A A . 508 ALA HB1 1 1
30 57920 1 1 21 ALA HB2 H -17.394 -6.237 1.530 1.00 . A A . 508 ALA HB2 1 1
30 57921 1 1 21 ALA HB3 H -18.751 -5.166 1.153 1.00 . A A . 508 ALA HB3 1 1
30 57922 1 1 21 ALA N N -17.816 -7.851 -0.589 1.00 . A A . 508 ALA N 1 1
30 57923 1 1 21 ALA O O -21.010 -6.462 -0.513 1.00 . A A . 508 ALA O 1 1
30 57924 1 1 22 GLN C C -21.310 -6.507 -3.478 1.00 . A A . 509 GLN C 1 1
30 57925 1 1 22 GLN CA C -20.332 -5.460 -3.012 1.00 . A A . 509 GLN CA 1 1
30 57926 1 1 22 GLN CB C -19.577 -4.883 -4.190 1.00 . A A . 509 GLN CB 1 1
30 57927 1 1 22 GLN CD C -18.005 -3.148 -5.029 1.00 . A A . 509 GLN CD 1 1
30 57928 1 1 22 GLN CG C -18.849 -3.606 -3.878 1.00 . A A . 509 GLN CG 1 1
30 57929 1 1 22 GLN H H -18.455 -6.026 -2.237 1.00 . A A . 509 GLN H 1 1
30 57930 1 1 22 GLN HA H -20.885 -4.665 -2.535 1.00 . A A . 509 GLN HA 1 1
30 57931 1 1 22 GLN HB2 H -18.874 -5.609 -4.568 1.00 . A A . 509 GLN HB2 1 1
30 57932 1 1 22 GLN HB3 H -20.270 -4.650 -4.986 1.00 . A A . 509 GLN HB3 1 1
30 57933 1 1 22 GLN HE21 H -16.911 -2.060 -3.837 1.00 . A A . 509 GLN HE21 1 1
30 57934 1 1 22 GLN HE22 H -16.544 -2.054 -5.549 1.00 . A A . 509 GLN HE22 1 1
30 57935 1 1 22 GLN HG2 H -19.567 -2.835 -3.642 1.00 . A A . 509 GLN HG2 1 1
30 57936 1 1 22 GLN HG3 H -18.209 -3.775 -3.025 1.00 . A A . 509 GLN HG3 1 1
30 57937 1 1 22 GLN N N -19.412 -6.000 -2.020 1.00 . A A . 509 GLN N 1 1
30 57938 1 1 22 GLN NE2 N -17.053 -2.341 -4.765 1.00 . A A . 509 GLN NE2 1 1
30 57939 1 1 22 GLN O O -22.511 -6.254 -3.543 1.00 . A A . 509 GLN O 1 1
30 57940 1 1 22 GLN OE1 O -18.265 -3.463 -6.172 1.00 . A A . 509 GLN OE1 1 1
30 57941 1 1 23 LYS C C -22.579 -9.186 -3.081 1.00 . A A . 510 LYS C 1 1
30 57942 1 1 23 LYS CA C -21.645 -8.790 -4.201 1.00 . A A . 510 LYS CA 1 1
30 57943 1 1 23 LYS CB C -20.822 -10.005 -4.652 1.00 . A A . 510 LYS CB 1 1
30 57944 1 1 23 LYS CD C -20.440 -9.331 -7.084 1.00 . A A . 510 LYS CD 1 1
30 57945 1 1 23 LYS CE C -21.284 -10.446 -7.676 1.00 . A A . 510 LYS CE 1 1
30 57946 1 1 23 LYS CG C -19.807 -9.742 -5.764 1.00 . A A . 510 LYS CG 1 1
30 57947 1 1 23 LYS H H -19.833 -7.823 -3.704 1.00 . A A . 510 LYS H 1 1
30 57948 1 1 23 LYS HA H -22.241 -8.420 -5.015 1.00 . A A . 510 LYS HA 1 1
30 57949 1 1 23 LYS HB2 H -20.278 -10.380 -3.798 1.00 . A A . 510 LYS HB2 1 1
30 57950 1 1 23 LYS HB3 H -21.502 -10.774 -4.988 1.00 . A A . 510 LYS HB3 1 1
30 57951 1 1 23 LYS HD2 H -21.067 -8.468 -6.919 1.00 . A A . 510 LYS HD2 1 1
30 57952 1 1 23 LYS HD3 H -19.658 -9.072 -7.781 1.00 . A A . 510 LYS HD3 1 1
30 57953 1 1 23 LYS HE2 H -20.683 -11.340 -7.740 1.00 . A A . 510 LYS HE2 1 1
30 57954 1 1 23 LYS HE3 H -22.133 -10.623 -7.033 1.00 . A A . 510 LYS HE3 1 1
30 57955 1 1 23 LYS HG2 H -19.146 -8.951 -5.444 1.00 . A A . 510 LYS HG2 1 1
30 57956 1 1 23 LYS HG3 H -19.228 -10.641 -5.916 1.00 . A A . 510 LYS HG3 1 1
30 57957 1 1 23 LYS HZ1 H -22.372 -10.849 -9.407 1.00 . A A . 510 LYS HZ1 1 1
30 57958 1 1 23 LYS HZ2 H -20.959 -9.974 -9.664 1.00 . A A . 510 LYS HZ2 1 1
30 57959 1 1 23 LYS HZ3 H -22.282 -9.201 -9.016 1.00 . A A . 510 LYS HZ3 1 1
30 57960 1 1 23 LYS N N -20.806 -7.689 -3.766 1.00 . A A . 510 LYS N 1 1
30 57961 1 1 23 LYS NZ N -21.763 -10.102 -9.019 1.00 . A A . 510 LYS NZ 1 1
30 57962 1 1 23 LYS O O -23.759 -9.425 -3.298 1.00 . A A . 510 LYS O 1 1
30 57963 1 1 24 ASN C C -23.934 -8.660 -0.461 1.00 . A A . 511 ASN C 1 1
30 57964 1 1 24 ASN CA C -22.740 -9.557 -0.683 1.00 . A A . 511 ASN CA 1 1
30 57965 1 1 24 ASN CB C -21.801 -9.407 0.509 1.00 . A A . 511 ASN CB 1 1
30 57966 1 1 24 ASN CG C -22.413 -9.754 1.836 1.00 . A A . 511 ASN CG 1 1
30 57967 1 1 24 ASN H H -21.105 -8.881 -1.808 1.00 . A A . 511 ASN H 1 1
30 57968 1 1 24 ASN HA H -22.993 -10.596 -0.789 1.00 . A A . 511 ASN HA 1 1
30 57969 1 1 24 ASN HB2 H -20.937 -10.038 0.365 1.00 . A A . 511 ASN HB2 1 1
30 57970 1 1 24 ASN HB3 H -21.477 -8.378 0.543 1.00 . A A . 511 ASN HB3 1 1
30 57971 1 1 24 ASN HD21 H -21.276 -8.398 2.697 1.00 . A A . 511 ASN HD21 1 1
30 57972 1 1 24 ASN HD22 H -22.314 -9.253 3.754 1.00 . A A . 511 ASN HD22 1 1
30 57973 1 1 24 ASN N N -22.039 -9.168 -1.885 1.00 . A A . 511 ASN N 1 1
30 57974 1 1 24 ASN ND2 N -21.965 -9.077 2.856 1.00 . A A . 511 ASN ND2 1 1
30 57975 1 1 24 ASN O O -25.061 -9.129 -0.294 1.00 . A A . 511 ASN O 1 1
30 57976 1 1 24 ASN OD1 O -23.276 -10.629 1.943 1.00 . A A . 511 ASN OD1 1 1
30 57977 1 1 25 LEU C C -25.755 -6.434 -1.412 1.00 . A A . 512 LEU C 1 1
30 57978 1 1 25 LEU CA C -24.732 -6.406 -0.297 1.00 . A A . 512 LEU CA 1 1
30 57979 1 1 25 LEU CB C -24.198 -4.985 0.071 1.00 . A A . 512 LEU CB 1 1
30 57980 1 1 25 LEU CD1 C -24.079 -3.646 -2.087 1.00 . A A . 512 LEU CD1 1 1
30 57981 1 1 25 LEU CD2 C -22.515 -3.141 -0.210 1.00 . A A . 512 LEU CD2 1 1
30 57982 1 1 25 LEU CG C -23.294 -4.229 -0.924 1.00 . A A . 512 LEU CG 1 1
30 57983 1 1 25 LEU H H -22.788 -7.081 -0.795 1.00 . A A . 512 LEU H 1 1
30 57984 1 1 25 LEU HA H -25.248 -6.808 0.564 1.00 . A A . 512 LEU HA 1 1
30 57985 1 1 25 LEU HB2 H -25.058 -4.357 0.255 1.00 . A A . 512 LEU HB2 1 1
30 57986 1 1 25 LEU HB3 H -23.663 -5.077 1.005 1.00 . A A . 512 LEU HB3 1 1
30 57987 1 1 25 LEU HD11 H -23.399 -3.122 -2.741 1.00 . A A . 512 LEU HD11 1 1
30 57988 1 1 25 LEU HD12 H -24.823 -2.961 -1.711 1.00 . A A . 512 LEU HD12 1 1
30 57989 1 1 25 LEU HD13 H -24.561 -4.444 -2.630 1.00 . A A . 512 LEU HD13 1 1
30 57990 1 1 25 LEU HD21 H -21.893 -2.621 -0.921 1.00 . A A . 512 LEU HD21 1 1
30 57991 1 1 25 LEU HD22 H -21.896 -3.587 0.556 1.00 . A A . 512 LEU HD22 1 1
30 57992 1 1 25 LEU HD23 H -23.202 -2.444 0.246 1.00 . A A . 512 LEU HD23 1 1
30 57993 1 1 25 LEU HG H -22.581 -4.931 -1.331 1.00 . A A . 512 LEU HG 1 1
30 57994 1 1 25 LEU N N -23.693 -7.369 -0.531 1.00 . A A . 512 LEU N 1 1
30 57995 1 1 25 LEU O O -26.925 -6.233 -1.184 1.00 . A A . 512 LEU O 1 1
30 57996 1 1 26 ASN C C -27.140 -7.881 -3.648 1.00 . A A . 513 ASN C 1 1
30 57997 1 1 26 ASN CA C -26.118 -6.757 -3.794 1.00 . A A . 513 ASN CA 1 1
30 57998 1 1 26 ASN CB C -25.282 -6.984 -5.052 1.00 . A A . 513 ASN CB 1 1
30 57999 1 1 26 ASN CG C -25.948 -6.432 -6.294 1.00 . A A . 513 ASN CG 1 1
30 58000 1 1 26 ASN H H -24.320 -6.826 -2.750 1.00 . A A . 513 ASN H 1 1
30 58001 1 1 26 ASN HA H -26.651 -5.824 -3.886 1.00 . A A . 513 ASN HA 1 1
30 58002 1 1 26 ASN HB2 H -24.317 -6.515 -4.927 1.00 . A A . 513 ASN HB2 1 1
30 58003 1 1 26 ASN HB3 H -25.138 -8.047 -5.185 1.00 . A A . 513 ASN HB3 1 1
30 58004 1 1 26 ASN HD21 H -26.460 -4.792 -5.317 1.00 . A A . 513 ASN HD21 1 1
30 58005 1 1 26 ASN HD22 H -26.956 -4.882 -6.970 1.00 . A A . 513 ASN HD22 1 1
30 58006 1 1 26 ASN N N -25.281 -6.688 -2.623 1.00 . A A . 513 ASN N 1 1
30 58007 1 1 26 ASN ND2 N -26.509 -5.254 -6.179 1.00 . A A . 513 ASN ND2 1 1
30 58008 1 1 26 ASN O O -28.288 -7.712 -4.014 1.00 . A A . 513 ASN O 1 1
30 58009 1 1 26 ASN OD1 O -25.868 -7.016 -7.374 1.00 . A A . 513 ASN OD1 1 1
30 58010 1 1 27 VAL C C -28.801 -9.756 -1.925 1.00 . A A . 514 VAL C 1 1
30 58011 1 1 27 VAL CA C -27.600 -10.147 -2.812 1.00 . A A . 514 VAL CA 1 1
30 58012 1 1 27 VAL CB C -26.807 -11.331 -2.158 1.00 . A A . 514 VAL CB 1 1
30 58013 1 1 27 VAL CG1 C -27.724 -12.481 -1.747 1.00 . A A . 514 VAL CG1 1 1
30 58014 1 1 27 VAL CG2 C -25.750 -11.845 -3.119 1.00 . A A . 514 VAL CG2 1 1
30 58015 1 1 27 VAL H H -25.776 -9.058 -2.777 1.00 . A A . 514 VAL H 1 1
30 58016 1 1 27 VAL HA H -27.977 -10.473 -3.771 1.00 . A A . 514 VAL HA 1 1
30 58017 1 1 27 VAL HB H -26.306 -10.962 -1.275 1.00 . A A . 514 VAL HB 1 1
30 58018 1 1 27 VAL HG11 H -28.457 -12.121 -1.041 1.00 . A A . 514 VAL HG11 1 1
30 58019 1 1 27 VAL HG12 H -27.137 -13.263 -1.290 1.00 . A A . 514 VAL HG12 1 1
30 58020 1 1 27 VAL HG13 H -28.223 -12.871 -2.622 1.00 . A A . 514 VAL HG13 1 1
30 58021 1 1 27 VAL HG21 H -25.061 -11.050 -3.359 1.00 . A A . 514 VAL HG21 1 1
30 58022 1 1 27 VAL HG22 H -26.224 -12.195 -4.024 1.00 . A A . 514 VAL HG22 1 1
30 58023 1 1 27 VAL HG23 H -25.213 -12.660 -2.659 1.00 . A A . 514 VAL HG23 1 1
30 58024 1 1 27 VAL N N -26.718 -8.994 -3.055 1.00 . A A . 514 VAL N 1 1
30 58025 1 1 27 VAL O O -29.919 -10.231 -2.125 1.00 . A A . 514 VAL O 1 1
30 58026 1 1 28 TYR C C -30.038 -6.995 -0.362 1.00 . A A . 515 TYR C 1 1
30 58027 1 1 28 TYR CA C -29.617 -8.433 -0.072 1.00 . A A . 515 TYR CA 1 1
30 58028 1 1 28 TYR CB C -29.087 -8.521 1.372 1.00 . A A . 515 TYR CB 1 1
30 58029 1 1 28 TYR CD1 C -29.417 -10.899 2.172 1.00 . A A . 515 TYR CD1 1 1
30 58030 1 1 28 TYR CD2 C -27.194 -10.146 1.784 1.00 . A A . 515 TYR CD2 1 1
30 58031 1 1 28 TYR CE1 C -28.930 -12.136 2.559 1.00 . A A . 515 TYR CE1 1 1
30 58032 1 1 28 TYR CE2 C -26.700 -11.379 2.165 1.00 . A A . 515 TYR CE2 1 1
30 58033 1 1 28 TYR CG C -28.559 -9.886 1.778 1.00 . A A . 515 TYR CG 1 1
30 58034 1 1 28 TYR CZ C -27.570 -12.367 2.552 1.00 . A A . 515 TYR CZ 1 1
30 58035 1 1 28 TYR H H -27.700 -8.405 -0.962 1.00 . A A . 515 TYR H 1 1
30 58036 1 1 28 TYR HA H -30.460 -9.098 -0.179 1.00 . A A . 515 TYR HA 1 1
30 58037 1 1 28 TYR HB2 H -28.281 -7.814 1.490 1.00 . A A . 515 TYR HB2 1 1
30 58038 1 1 28 TYR HB3 H -29.882 -8.254 2.053 1.00 . A A . 515 TYR HB3 1 1
30 58039 1 1 28 TYR HD1 H -30.480 -10.713 2.172 1.00 . A A . 515 TYR HD1 1 1
30 58040 1 1 28 TYR HD2 H -26.511 -9.368 1.480 1.00 . A A . 515 TYR HD2 1 1
30 58041 1 1 28 TYR HE1 H -29.613 -12.914 2.863 1.00 . A A . 515 TYR HE1 1 1
30 58042 1 1 28 TYR HE2 H -25.635 -11.560 2.160 1.00 . A A . 515 TYR HE2 1 1
30 58043 1 1 28 TYR HH H -26.322 -13.456 3.522 1.00 . A A . 515 TYR HH 1 1
30 58044 1 1 28 TYR N N -28.578 -8.841 -1.007 1.00 . A A . 515 TYR N 1 1
30 58045 1 1 28 TYR O O -30.716 -6.348 0.444 1.00 . A A . 515 TYR O 1 1
30 58046 1 1 28 TYR OH O -27.080 -13.601 2.942 1.00 . A A . 515 TYR OH 1 1
30 58047 1 1 29 GLY C C -30.323 -4.870 -3.232 1.00 . A A . 516 GLY C 1 1
30 58048 1 1 29 GLY CA C -29.891 -5.126 -1.826 1.00 . A A . 516 GLY CA 1 1
30 58049 1 1 29 GLY H H -29.265 -7.119 -2.177 1.00 . A A . 516 GLY H 1 1
30 58050 1 1 29 GLY HA2 H -30.626 -4.717 -1.151 1.00 . A A . 516 GLY HA2 1 1
30 58051 1 1 29 GLY HA3 H -28.951 -4.614 -1.673 1.00 . A A . 516 GLY HA3 1 1
30 58052 1 1 29 GLY N N -29.676 -6.512 -1.527 1.00 . A A . 516 GLY N 1 1
30 58053 1 1 29 GLY O O -31.427 -4.372 -3.450 1.00 . A A . 516 GLY O 1 1
30 58054 1 1 30 PHE C C -29.637 -3.444 -5.831 1.00 . A A . 517 PHE C 1 1
30 58055 1 1 30 PHE CA C -29.675 -4.958 -5.617 1.00 . A A . 517 PHE CA 1 1
30 58056 1 1 30 PHE CB C -30.964 -5.602 -6.172 1.00 . A A . 517 PHE CB 1 1
30 58057 1 1 30 PHE CD1 C -30.141 -7.853 -6.913 1.00 . A A . 517 PHE CD1 1 1
30 58058 1 1 30 PHE CD2 C -31.765 -7.762 -5.173 1.00 . A A . 517 PHE CD2 1 1
30 58059 1 1 30 PHE CE1 C -30.128 -9.232 -6.834 1.00 . A A . 517 PHE CE1 1 1
30 58060 1 1 30 PHE CE2 C -31.757 -9.140 -5.091 1.00 . A A . 517 PHE CE2 1 1
30 58061 1 1 30 PHE CG C -30.959 -7.103 -6.084 1.00 . A A . 517 PHE CG 1 1
30 58062 1 1 30 PHE CZ C -30.937 -9.875 -5.922 1.00 . A A . 517 PHE CZ 1 1
30 58063 1 1 30 PHE H H -28.699 -5.796 -3.921 1.00 . A A . 517 PHE H 1 1
30 58064 1 1 30 PHE HA H -28.812 -5.368 -6.122 1.00 . A A . 517 PHE HA 1 1
30 58065 1 1 30 PHE HB2 H -31.810 -5.239 -5.607 1.00 . A A . 517 PHE HB2 1 1
30 58066 1 1 30 PHE HB3 H -31.083 -5.327 -7.210 1.00 . A A . 517 PHE HB3 1 1
30 58067 1 1 30 PHE HD1 H -29.509 -7.348 -7.627 1.00 . A A . 517 PHE HD1 1 1
30 58068 1 1 30 PHE HD2 H -32.406 -7.186 -4.524 1.00 . A A . 517 PHE HD2 1 1
30 58069 1 1 30 PHE HE1 H -29.484 -9.803 -7.487 1.00 . A A . 517 PHE HE1 1 1
30 58070 1 1 30 PHE HE2 H -32.394 -9.641 -4.377 1.00 . A A . 517 PHE HE2 1 1
30 58071 1 1 30 PHE HZ H -30.930 -10.952 -5.857 1.00 . A A . 517 PHE HZ 1 1
30 58072 1 1 30 PHE N N -29.476 -5.253 -4.184 1.00 . A A . 517 PHE N 1 1
30 58073 1 1 30 PHE O O -30.413 -2.858 -6.596 1.00 . A A . 517 PHE O 1 1
30 58074 1 1 31 THR C C -27.356 -1.086 -6.140 1.00 . A A . 518 THR C 1 1
30 58075 1 1 31 THR CA C -28.459 -1.446 -5.131 1.00 . A A . 518 THR CA 1 1
30 58076 1 1 31 THR CB C -27.961 -1.118 -3.722 1.00 . A A . 518 THR CB 1 1
30 58077 1 1 31 THR CG2 C -29.093 -1.181 -2.717 1.00 . A A . 518 THR CG2 1 1
30 58078 1 1 31 THR H H -28.096 -3.342 -4.562 1.00 . A A . 518 THR H 1 1
30 58079 1 1 31 THR HA H -29.366 -0.886 -5.304 1.00 . A A . 518 THR HA 1 1
30 58080 1 1 31 THR HB H -27.514 -0.135 -3.717 1.00 . A A . 518 THR HB 1 1
30 58081 1 1 31 THR HG1 H -26.352 -1.689 -2.758 1.00 . A A . 518 THR HG1 1 1
30 58082 1 1 31 THR HG21 H -29.479 -2.189 -2.667 1.00 . A A . 518 THR HG21 1 1
30 58083 1 1 31 THR HG22 H -29.871 -0.513 -3.045 1.00 . A A . 518 THR HG22 1 1
30 58084 1 1 31 THR HG23 H -28.733 -0.879 -1.745 1.00 . A A . 518 THR HG23 1 1
30 58085 1 1 31 THR N N -28.706 -2.843 -5.143 1.00 . A A . 518 THR N 1 1
30 58086 1 1 31 THR O O -26.903 -1.939 -6.934 1.00 . A A . 518 THR O 1 1
30 58087 1 1 31 THR OG1 O -26.970 -2.106 -3.366 1.00 . A A . 518 THR OG1 1 1
30 58088 1 1 32 LYS C C -24.649 0.770 -5.984 1.00 . A A . 519 LYS C 1 1
30 58089 1 1 32 LYS CA C -25.814 0.573 -6.919 1.00 . A A . 519 LYS CA 1 1
30 58090 1 1 32 LYS CB C -26.090 1.896 -7.689 1.00 . A A . 519 LYS CB 1 1
30 58091 1 1 32 LYS CD C -28.609 1.884 -8.086 1.00 . A A . 519 LYS CD 1 1
30 58092 1 1 32 LYS CE C -29.717 1.933 -9.134 1.00 . A A . 519 LYS CE 1 1
30 58093 1 1 32 LYS CG C -27.227 1.876 -8.723 1.00 . A A . 519 LYS CG 1 1
30 58094 1 1 32 LYS H H -27.319 0.799 -5.491 1.00 . A A . 519 LYS H 1 1
30 58095 1 1 32 LYS HA H -25.593 -0.224 -7.611 1.00 . A A . 519 LYS HA 1 1
30 58096 1 1 32 LYS HB2 H -26.330 2.660 -6.966 1.00 . A A . 519 LYS HB2 1 1
30 58097 1 1 32 LYS HB3 H -25.180 2.184 -8.193 1.00 . A A . 519 LYS HB3 1 1
30 58098 1 1 32 LYS HD2 H -28.726 0.986 -7.496 1.00 . A A . 519 LYS HD2 1 1
30 58099 1 1 32 LYS HD3 H -28.693 2.749 -7.445 1.00 . A A . 519 LYS HD3 1 1
30 58100 1 1 32 LYS HE2 H -30.663 2.053 -8.630 1.00 . A A . 519 LYS HE2 1 1
30 58101 1 1 32 LYS HE3 H -29.545 2.785 -9.773 1.00 . A A . 519 LYS HE3 1 1
30 58102 1 1 32 LYS HG2 H -27.138 2.751 -9.348 1.00 . A A . 519 LYS HG2 1 1
30 58103 1 1 32 LYS HG3 H -27.124 0.990 -9.334 1.00 . A A . 519 LYS HG3 1 1
30 58104 1 1 32 LYS HZ1 H -29.987 -0.133 -9.392 1.00 . A A . 519 LYS HZ1 1 1
30 58105 1 1 32 LYS HZ2 H -28.888 0.533 -10.479 1.00 . A A . 519 LYS HZ2 1 1
30 58106 1 1 32 LYS HZ3 H -30.515 0.796 -10.685 1.00 . A A . 519 LYS HZ3 1 1
30 58107 1 1 32 LYS N N -26.918 0.146 -6.105 1.00 . A A . 519 LYS N 1 1
30 58108 1 1 32 LYS NZ N -29.772 0.711 -9.961 1.00 . A A . 519 LYS NZ 1 1
30 58109 1 1 32 LYS O O -24.834 1.261 -4.882 1.00 . A A . 519 LYS O 1 1
30 58110 1 1 33 PHE C C -21.137 1.010 -6.263 1.00 . A A . 520 PHE C 1 1
30 58111 1 1 33 PHE CA C -22.328 0.468 -5.520 1.00 . A A . 520 PHE CA 1 1
30 58112 1 1 33 PHE CB C -21.990 -0.852 -4.810 1.00 . A A . 520 PHE CB 1 1
30 58113 1 1 33 PHE CD1 C -21.065 -2.345 -6.606 1.00 . A A . 520 PHE CD1 1 1
30 58114 1 1 33 PHE CD2 C -23.047 -3.028 -5.493 1.00 . A A . 520 PHE CD2 1 1
30 58115 1 1 33 PHE CE1 C -21.086 -3.501 -7.354 1.00 . A A . 520 PHE CE1 1 1
30 58116 1 1 33 PHE CE2 C -23.076 -4.182 -6.245 1.00 . A A . 520 PHE CE2 1 1
30 58117 1 1 33 PHE CG C -22.039 -2.094 -5.667 1.00 . A A . 520 PHE CG 1 1
30 58118 1 1 33 PHE CZ C -22.090 -4.419 -7.174 1.00 . A A . 520 PHE CZ 1 1
30 58119 1 1 33 PHE H H -23.357 -0.065 -7.252 1.00 . A A . 520 PHE H 1 1
30 58120 1 1 33 PHE HA H -22.590 1.193 -4.764 1.00 . A A . 520 PHE HA 1 1
30 58121 1 1 33 PHE HB2 H -20.965 -0.771 -4.474 1.00 . A A . 520 PHE HB2 1 1
30 58122 1 1 33 PHE HB3 H -22.638 -0.994 -3.958 1.00 . A A . 520 PHE HB3 1 1
30 58123 1 1 33 PHE HD1 H -20.272 -1.627 -6.751 1.00 . A A . 520 PHE HD1 1 1
30 58124 1 1 33 PHE HD2 H -23.824 -2.844 -4.765 1.00 . A A . 520 PHE HD2 1 1
30 58125 1 1 33 PHE HE1 H -20.312 -3.679 -8.087 1.00 . A A . 520 PHE HE1 1 1
30 58126 1 1 33 PHE HE2 H -23.868 -4.901 -6.101 1.00 . A A . 520 PHE HE2 1 1
30 58127 1 1 33 PHE HZ H -22.091 -5.327 -7.756 1.00 . A A . 520 PHE HZ 1 1
30 58128 1 1 33 PHE N N -23.488 0.339 -6.368 1.00 . A A . 520 PHE N 1 1
30 58129 1 1 33 PHE O O -21.022 0.839 -7.473 1.00 . A A . 520 PHE O 1 1
30 58130 1 1 34 SER C C -17.975 1.971 -5.057 1.00 . A A . 521 SER C 1 1
30 58131 1 1 34 SER CA C -19.077 2.185 -6.086 1.00 . A A . 521 SER CA 1 1
30 58132 1 1 34 SER CB C -19.245 3.676 -6.426 1.00 . A A . 521 SER CB 1 1
30 58133 1 1 34 SER H H -20.449 1.860 -4.600 1.00 . A A . 521 SER H 1 1
30 58134 1 1 34 SER HA H -18.870 1.633 -6.989 1.00 . A A . 521 SER HA 1 1
30 58135 1 1 34 SER HB2 H -18.297 4.077 -6.752 1.00 . A A . 521 SER HB2 1 1
30 58136 1 1 34 SER HB3 H -19.968 3.778 -7.222 1.00 . A A . 521 SER HB3 1 1
30 58137 1 1 34 SER HG H -18.911 4.634 -4.760 1.00 . A A . 521 SER HG 1 1
30 58138 1 1 34 SER N N -20.285 1.671 -5.553 1.00 . A A . 521 SER N 1 1
30 58139 1 1 34 SER O O -18.263 1.745 -3.877 1.00 . A A . 521 SER O 1 1
30 58140 1 1 34 SER OG O -19.698 4.420 -5.293 1.00 . A A . 521 SER OG 1 1
30 58141 1 1 35 GLN C C -14.782 3.089 -4.565 1.00 . A A . 522 GLN C 1 1
30 58142 1 1 35 GLN CA C -15.654 1.842 -4.563 1.00 . A A . 522 GLN CA 1 1
30 58143 1 1 35 GLN CB C -14.825 0.577 -4.865 1.00 . A A . 522 GLN CB 1 1
30 58144 1 1 35 GLN CD C -13.292 -0.699 -6.461 1.00 . A A . 522 GLN CD 1 1
30 58145 1 1 35 GLN CG C -14.134 0.553 -6.231 1.00 . A A . 522 GLN CG 1 1
30 58146 1 1 35 GLN H H -16.594 2.085 -6.443 1.00 . A A . 522 GLN H 1 1
30 58147 1 1 35 GLN HA H -16.083 1.745 -3.577 1.00 . A A . 522 GLN HA 1 1
30 58148 1 1 35 GLN HB2 H -14.060 0.483 -4.108 1.00 . A A . 522 GLN HB2 1 1
30 58149 1 1 35 GLN HB3 H -15.480 -0.280 -4.801 1.00 . A A . 522 GLN HB3 1 1
30 58150 1 1 35 GLN HE21 H -14.503 -1.800 -5.347 1.00 . A A . 522 GLN HE21 1 1
30 58151 1 1 35 GLN HE22 H -13.180 -2.622 -6.054 1.00 . A A . 522 GLN HE22 1 1
30 58152 1 1 35 GLN HG2 H -14.891 0.590 -6.999 1.00 . A A . 522 GLN HG2 1 1
30 58153 1 1 35 GLN HG3 H -13.496 1.420 -6.313 1.00 . A A . 522 GLN HG3 1 1
30 58154 1 1 35 GLN N N -16.751 1.987 -5.482 1.00 . A A . 522 GLN N 1 1
30 58155 1 1 35 GLN NE2 N -13.694 -1.803 -5.894 1.00 . A A . 522 GLN NE2 1 1
30 58156 1 1 35 GLN O O -14.460 3.642 -5.630 1.00 . A A . 522 GLN O 1 1
30 58157 1 1 35 GLN OE1 O -12.288 -0.668 -7.163 1.00 . A A . 522 GLN OE1 1 1
30 58158 1 1 36 ALA C C -12.278 4.216 -2.625 1.00 . A A . 523 ALA C 1 1
30 58159 1 1 36 ALA CA C -13.583 4.682 -3.217 1.00 . A A . 523 ALA CA 1 1
30 58160 1 1 36 ALA CB C -14.250 5.706 -2.314 1.00 . A A . 523 ALA CB 1 1
30 58161 1 1 36 ALA H H -14.775 3.089 -2.586 1.00 . A A . 523 ALA H 1 1
30 58162 1 1 36 ALA HA H -13.398 5.128 -4.182 1.00 . A A . 523 ALA HA 1 1
30 58163 1 1 36 ALA HB1 H -13.605 6.565 -2.198 1.00 . A A . 523 ALA HB1 1 1
30 58164 1 1 36 ALA HB2 H -14.437 5.265 -1.347 1.00 . A A . 523 ALA HB2 1 1
30 58165 1 1 36 ALA HB3 H -15.188 6.016 -2.752 1.00 . A A . 523 ALA HB3 1 1
30 58166 1 1 36 ALA N N -14.439 3.540 -3.395 1.00 . A A . 523 ALA N 1 1
30 58167 1 1 36 ALA O O -12.272 3.511 -1.622 1.00 . A A . 523 ALA O 1 1
30 58168 1 1 37 SER C C -9.235 5.210 -1.933 1.00 . A A . 524 SER C 1 1
30 58169 1 1 37 SER CA C -9.903 4.145 -2.805 1.00 . A A . 524 SER CA 1 1
30 58170 1 1 37 SER CB C -9.051 3.778 -4.024 1.00 . A A . 524 SER CB 1 1
30 58171 1 1 37 SER H H -11.229 5.137 -4.048 1.00 . A A . 524 SER H 1 1
30 58172 1 1 37 SER HA H -10.036 3.256 -2.209 1.00 . A A . 524 SER HA 1 1
30 58173 1 1 37 SER HB2 H -8.013 3.730 -3.728 1.00 . A A . 524 SER HB2 1 1
30 58174 1 1 37 SER HB3 H -9.362 2.818 -4.409 1.00 . A A . 524 SER HB3 1 1
30 58175 1 1 37 SER HG H -8.313 5.080 -5.299 1.00 . A A . 524 SER HG 1 1
30 58176 1 1 37 SER N N -11.195 4.565 -3.252 1.00 . A A . 524 SER N 1 1
30 58177 1 1 37 SER O O -9.209 6.401 -2.280 1.00 . A A . 524 SER O 1 1
30 58178 1 1 37 SER OG O -9.191 4.758 -5.055 1.00 . A A . 524 SER OG 1 1
30 58179 1 1 38 VAL C C -6.881 4.832 0.656 1.00 . A A . 525 VAL C 1 1
30 58180 1 1 38 VAL CA C -8.034 5.646 0.116 1.00 . A A . 525 VAL CA 1 1
30 58181 1 1 38 VAL CB C -8.966 6.145 1.269 1.00 . A A . 525 VAL CB 1 1
30 58182 1 1 38 VAL CG1 C -9.514 4.995 2.113 1.00 . A A . 525 VAL CG1 1 1
30 58183 1 1 38 VAL CG2 C -8.286 7.194 2.143 1.00 . A A . 525 VAL CG2 1 1
30 58184 1 1 38 VAL H H -8.856 3.850 -0.533 1.00 . A A . 525 VAL H 1 1
30 58185 1 1 38 VAL HA H -7.648 6.489 -0.437 1.00 . A A . 525 VAL HA 1 1
30 58186 1 1 38 VAL HB H -9.799 6.615 0.772 1.00 . A A . 525 VAL HB 1 1
30 58187 1 1 38 VAL HG11 H -10.086 4.330 1.482 1.00 . A A . 525 VAL HG11 1 1
30 58188 1 1 38 VAL HG12 H -10.149 5.389 2.892 1.00 . A A . 525 VAL HG12 1 1
30 58189 1 1 38 VAL HG13 H -8.692 4.453 2.555 1.00 . A A . 525 VAL HG13 1 1
30 58190 1 1 38 VAL HG21 H -7.403 6.769 2.596 1.00 . A A . 525 VAL HG21 1 1
30 58191 1 1 38 VAL HG22 H -8.970 7.514 2.915 1.00 . A A . 525 VAL HG22 1 1
30 58192 1 1 38 VAL HG23 H -8.007 8.041 1.534 1.00 . A A . 525 VAL HG23 1 1
30 58193 1 1 38 VAL N N -8.748 4.793 -0.802 1.00 . A A . 525 VAL N 1 1
30 58194 1 1 38 VAL O O -6.929 3.609 0.591 1.00 . A A . 525 VAL O 1 1
30 58195 1 1 39 ASP C C -4.777 4.601 3.126 1.00 . A A . 526 ASP C 1 1
30 58196 1 1 39 ASP CA C -4.717 4.736 1.634 1.00 . A A . 526 ASP CA 1 1
30 58197 1 1 39 ASP CB C -3.366 5.308 1.183 1.00 . A A . 526 ASP CB 1 1
30 58198 1 1 39 ASP CG C -3.086 6.736 1.578 1.00 . A A . 526 ASP CG 1 1
30 58199 1 1 39 ASP H H -5.839 6.446 1.129 1.00 . A A . 526 ASP H 1 1
30 58200 1 1 39 ASP HA H -4.805 3.737 1.232 1.00 . A A . 526 ASP HA 1 1
30 58201 1 1 39 ASP HB2 H -2.608 4.712 1.655 1.00 . A A . 526 ASP HB2 1 1
30 58202 1 1 39 ASP HB3 H -3.272 5.213 0.111 1.00 . A A . 526 ASP HB3 1 1
30 58203 1 1 39 ASP N N -5.845 5.468 1.114 1.00 . A A . 526 ASP N 1 1
30 58204 1 1 39 ASP O O -5.120 5.546 3.837 1.00 . A A . 526 ASP O 1 1
30 58205 1 1 39 ASP OD1 O -2.574 6.973 2.684 1.00 . A A . 526 ASP OD1 1 1
30 58206 1 1 39 ASP OD2 O -3.301 7.635 0.744 1.00 . A A . 526 ASP OD2 1 1
30 58207 1 1 40 SER C C -3.633 1.761 5.107 1.00 . A A . 527 SER C 1 1
30 58208 1 1 40 SER CA C -4.454 3.051 4.989 1.00 . A A . 527 SER CA 1 1
30 58209 1 1 40 SER CB C -5.896 2.831 5.516 1.00 . A A . 527 SER CB 1 1
30 58210 1 1 40 SER H H -4.234 2.690 2.962 1.00 . A A . 527 SER H 1 1
30 58211 1 1 40 SER HA H -3.974 3.848 5.538 1.00 . A A . 527 SER HA 1 1
30 58212 1 1 40 SER HB2 H -6.383 2.066 4.929 1.00 . A A . 527 SER HB2 1 1
30 58213 1 1 40 SER HB3 H -5.852 2.513 6.548 1.00 . A A . 527 SER HB3 1 1
30 58214 1 1 40 SER HG H -6.174 4.618 4.846 1.00 . A A . 527 SER HG 1 1
30 58215 1 1 40 SER N N -4.477 3.413 3.588 1.00 . A A . 527 SER N 1 1
30 58216 1 1 40 SER O O -3.463 1.082 4.123 1.00 . A A . 527 SER O 1 1
30 58217 1 1 40 SER OG O -6.665 4.023 5.436 1.00 . A A . 527 SER OG 1 1
30 58218 1 1 41 PRO C C -3.062 -1.169 6.272 1.00 . A A . 528 PRO C 1 1
30 58219 1 1 41 PRO CA C -2.292 0.167 6.488 1.00 . A A . 528 PRO CA 1 1
30 58220 1 1 41 PRO CB C -1.804 0.282 7.939 1.00 . A A . 528 PRO CB 1 1
30 58221 1 1 41 PRO CD C -3.222 2.152 7.562 1.00 . A A . 528 PRO CD 1 1
30 58222 1 1 41 PRO CG C -1.993 1.716 8.293 1.00 . A A . 528 PRO CG 1 1
30 58223 1 1 41 PRO HA H -1.441 0.181 5.822 1.00 . A A . 528 PRO HA 1 1
30 58224 1 1 41 PRO HB2 H -2.404 -0.361 8.566 1.00 . A A . 528 PRO HB2 1 1
30 58225 1 1 41 PRO HB3 H -0.766 -0.008 8.002 1.00 . A A . 528 PRO HB3 1 1
30 58226 1 1 41 PRO HD2 H -4.110 1.878 8.113 1.00 . A A . 528 PRO HD2 1 1
30 58227 1 1 41 PRO HD3 H -3.197 3.215 7.378 1.00 . A A . 528 PRO HD3 1 1
30 58228 1 1 41 PRO HG2 H -2.133 1.815 9.358 1.00 . A A . 528 PRO HG2 1 1
30 58229 1 1 41 PRO HG3 H -1.138 2.291 7.971 1.00 . A A . 528 PRO HG3 1 1
30 58230 1 1 41 PRO N N -3.118 1.395 6.305 1.00 . A A . 528 PRO N 1 1
30 58231 1 1 41 PRO O O -2.541 -2.260 6.564 1.00 . A A . 528 PRO O 1 1
30 58232 1 1 42 ARG C C -4.699 -2.614 4.013 1.00 . A A . 529 ARG C 1 1
30 58233 1 1 42 ARG CA C -5.088 -2.226 5.428 1.00 . A A . 529 ARG CA 1 1
30 58234 1 1 42 ARG CB C -6.599 -1.909 5.441 1.00 . A A . 529 ARG CB 1 1
30 58235 1 1 42 ARG CD C -6.865 -0.863 7.797 1.00 . A A . 529 ARG CD 1 1
30 58236 1 1 42 ARG CG C -7.343 -1.900 6.789 1.00 . A A . 529 ARG CG 1 1
30 58237 1 1 42 ARG CZ C -5.108 -0.591 9.537 1.00 . A A . 529 ARG CZ 1 1
30 58238 1 1 42 ARG H H -4.627 -0.178 5.592 1.00 . A A . 529 ARG H 1 1
30 58239 1 1 42 ARG HA H -4.868 -3.033 6.110 1.00 . A A . 529 ARG HA 1 1
30 58240 1 1 42 ARG HB2 H -6.730 -0.926 5.014 1.00 . A A . 529 ARG HB2 1 1
30 58241 1 1 42 ARG HB3 H -7.090 -2.618 4.790 1.00 . A A . 529 ARG HB3 1 1
30 58242 1 1 42 ARG HD2 H -6.647 0.059 7.278 1.00 . A A . 529 ARG HD2 1 1
30 58243 1 1 42 ARG HD3 H -7.665 -0.694 8.502 1.00 . A A . 529 ARG HD3 1 1
30 58244 1 1 42 ARG HE H -5.289 -2.146 8.267 1.00 . A A . 529 ARG HE 1 1
30 58245 1 1 42 ARG HG2 H -8.385 -1.701 6.589 1.00 . A A . 529 ARG HG2 1 1
30 58246 1 1 42 ARG HG3 H -7.260 -2.883 7.229 1.00 . A A . 529 ARG HG3 1 1
30 58247 1 1 42 ARG HH11 H -6.463 0.966 9.536 1.00 . A A . 529 ARG HH11 1 1
30 58248 1 1 42 ARG HH12 H -5.203 1.110 10.667 1.00 . A A . 529 ARG HH12 1 1
30 58249 1 1 42 ARG HH21 H -3.630 -1.963 9.872 1.00 . A A . 529 ARG HH21 1 1
30 58250 1 1 42 ARG HH22 H -3.580 -0.614 10.916 1.00 . A A . 529 ARG HH22 1 1
30 58251 1 1 42 ARG N N -4.286 -1.073 5.787 1.00 . A A . 529 ARG N 1 1
30 58252 1 1 42 ARG NE N -5.669 -1.278 8.537 1.00 . A A . 529 ARG NE 1 1
30 58253 1 1 42 ARG NH1 N -5.633 0.567 9.940 1.00 . A A . 529 ARG NH1 1 1
30 58254 1 1 42 ARG NH2 N -4.032 -1.081 10.150 1.00 . A A . 529 ARG NH2 1 1
30 58255 1 1 42 ARG O O -4.633 -1.747 3.155 1.00 . A A . 529 ARG O 1 1
30 58256 1 1 43 PRO C C -5.031 -4.045 1.340 1.00 . A A . 530 PRO C 1 1
30 58257 1 1 43 PRO CA C -4.004 -4.354 2.424 1.00 . A A . 530 PRO CA 1 1
30 58258 1 1 43 PRO CB C -3.825 -5.866 2.586 1.00 . A A . 530 PRO CB 1 1
30 58259 1 1 43 PRO CD C -4.547 -5.014 4.698 1.00 . A A . 530 PRO CD 1 1
30 58260 1 1 43 PRO CG C -4.609 -6.216 3.799 1.00 . A A . 530 PRO CG 1 1
30 58261 1 1 43 PRO HA H -3.064 -3.899 2.150 1.00 . A A . 530 PRO HA 1 1
30 58262 1 1 43 PRO HB2 H -4.197 -6.371 1.707 1.00 . A A . 530 PRO HB2 1 1
30 58263 1 1 43 PRO HB3 H -2.777 -6.088 2.718 1.00 . A A . 530 PRO HB3 1 1
30 58264 1 1 43 PRO HD2 H -5.457 -4.936 5.274 1.00 . A A . 530 PRO HD2 1 1
30 58265 1 1 43 PRO HD3 H -3.684 -5.060 5.346 1.00 . A A . 530 PRO HD3 1 1
30 58266 1 1 43 PRO HG2 H -5.632 -6.422 3.522 1.00 . A A . 530 PRO HG2 1 1
30 58267 1 1 43 PRO HG3 H -4.169 -7.074 4.286 1.00 . A A . 530 PRO HG3 1 1
30 58268 1 1 43 PRO N N -4.434 -3.899 3.750 1.00 . A A . 530 PRO N 1 1
30 58269 1 1 43 PRO O O -6.259 -4.146 1.570 1.00 . A A . 530 PRO O 1 1
30 58270 1 1 44 ALA C C -6.277 -4.414 -1.370 1.00 . A A . 531 ALA C 1 1
30 58271 1 1 44 ALA CA C -5.330 -3.301 -0.971 1.00 . A A . 531 ALA CA 1 1
30 58272 1 1 44 ALA CB C -4.444 -2.899 -2.144 1.00 . A A . 531 ALA CB 1 1
30 58273 1 1 44 ALA H H -3.543 -3.694 0.078 1.00 . A A . 531 ALA H 1 1
30 58274 1 1 44 ALA HA H -5.917 -2.442 -0.682 1.00 . A A . 531 ALA HA 1 1
30 58275 1 1 44 ALA HB1 H -3.776 -2.107 -1.836 1.00 . A A . 531 ALA HB1 1 1
30 58276 1 1 44 ALA HB2 H -5.061 -2.553 -2.959 1.00 . A A . 531 ALA HB2 1 1
30 58277 1 1 44 ALA HB3 H -3.866 -3.752 -2.468 1.00 . A A . 531 ALA HB3 1 1
30 58278 1 1 44 ALA N N -4.521 -3.684 0.170 1.00 . A A . 531 ALA N 1 1
30 58279 1 1 44 ALA O O -5.857 -5.454 -1.882 1.00 . A A . 531 ALA O 1 1
30 58280 1 1 45 GLY C C -9.547 -5.280 -0.299 1.00 . A A . 532 GLY C 1 1
30 58281 1 1 45 GLY CA C -8.535 -5.172 -1.403 1.00 . A A . 532 GLY CA 1 1
30 58282 1 1 45 GLY H H -7.770 -3.372 -0.626 1.00 . A A . 532 GLY H 1 1
30 58283 1 1 45 GLY HA2 H -9.031 -4.878 -2.316 1.00 . A A . 532 GLY HA2 1 1
30 58284 1 1 45 GLY HA3 H -8.067 -6.135 -1.543 1.00 . A A . 532 GLY HA3 1 1
30 58285 1 1 45 GLY N N -7.531 -4.206 -1.085 1.00 . A A . 532 GLY N 1 1
30 58286 1 1 45 GLY O O -10.730 -5.581 -0.551 1.00 . A A . 532 GLY O 1 1
30 58287 1 1 46 GLU C C -10.877 -3.879 2.112 1.00 . A A . 533 GLU C 1 1
30 58288 1 1 46 GLU CA C -9.983 -5.078 2.067 1.00 . A A . 533 GLU CA 1 1
30 58289 1 1 46 GLU CB C -9.210 -5.241 3.388 1.00 . A A . 533 GLU CB 1 1
30 58290 1 1 46 GLU CD C -9.366 -5.630 5.891 1.00 . A A . 533 GLU CD 1 1
30 58291 1 1 46 GLU CG C -10.117 -5.345 4.620 1.00 . A A . 533 GLU CG 1 1
30 58292 1 1 46 GLU H H -8.172 -4.732 1.075 1.00 . A A . 533 GLU H 1 1
30 58293 1 1 46 GLU HA H -10.647 -5.920 1.947 1.00 . A A . 533 GLU HA 1 1
30 58294 1 1 46 GLU HB2 H -8.609 -6.137 3.329 1.00 . A A . 533 GLU HB2 1 1
30 58295 1 1 46 GLU HB3 H -8.559 -4.389 3.518 1.00 . A A . 533 GLU HB3 1 1
30 58296 1 1 46 GLU HG2 H -10.644 -4.410 4.741 1.00 . A A . 533 GLU HG2 1 1
30 58297 1 1 46 GLU HG3 H -10.833 -6.136 4.453 1.00 . A A . 533 GLU HG3 1 1
30 58298 1 1 46 GLU N N -9.106 -5.004 0.929 1.00 . A A . 533 GLU N 1 1
30 58299 1 1 46 GLU O O -10.418 -2.716 2.079 1.00 . A A . 533 GLU O 1 1
30 58300 1 1 46 GLU OE1 O -8.999 -6.800 6.119 1.00 . A A . 533 GLU OE1 1 1
30 58301 1 1 46 GLU OE2 O -9.144 -4.710 6.703 1.00 . A A . 533 GLU OE2 1 1
30 58302 1 1 47 VAL C C -13.176 -2.723 3.716 1.00 . A A . 534 VAL C 1 1
30 58303 1 1 47 VAL CA C -13.090 -3.122 2.271 1.00 . A A . 534 VAL CA 1 1
30 58304 1 1 47 VAL CB C -14.450 -3.505 1.644 1.00 . A A . 534 VAL CB 1 1
30 58305 1 1 47 VAL CG1 C -15.045 -4.738 2.280 1.00 . A A . 534 VAL CG1 1 1
30 58306 1 1 47 VAL CG2 C -15.432 -2.346 1.655 1.00 . A A . 534 VAL CG2 1 1
30 58307 1 1 47 VAL H H -12.432 -5.085 2.189 1.00 . A A . 534 VAL H 1 1
30 58308 1 1 47 VAL HA H -12.682 -2.265 1.755 1.00 . A A . 534 VAL HA 1 1
30 58309 1 1 47 VAL HB H -14.231 -3.742 0.614 1.00 . A A . 534 VAL HB 1 1
30 58310 1 1 47 VAL HG11 H -14.387 -5.582 2.129 1.00 . A A . 534 VAL HG11 1 1
30 58311 1 1 47 VAL HG12 H -16.002 -4.934 1.823 1.00 . A A . 534 VAL HG12 1 1
30 58312 1 1 47 VAL HG13 H -15.179 -4.567 3.338 1.00 . A A . 534 VAL HG13 1 1
30 58313 1 1 47 VAL HG21 H -15.008 -1.507 1.121 1.00 . A A . 534 VAL HG21 1 1
30 58314 1 1 47 VAL HG22 H -15.641 -2.057 2.673 1.00 . A A . 534 VAL HG22 1 1
30 58315 1 1 47 VAL HG23 H -16.347 -2.654 1.171 1.00 . A A . 534 VAL HG23 1 1
30 58316 1 1 47 VAL N N -12.140 -4.146 2.170 1.00 . A A . 534 VAL N 1 1
30 58317 1 1 47 VAL O O -13.394 -3.539 4.615 1.00 . A A . 534 VAL O 1 1
30 58318 1 1 48 THR C C -14.164 -0.344 5.678 1.00 . A A . 535 THR C 1 1
30 58319 1 1 48 THR CA C -12.807 -0.913 5.221 1.00 . A A . 535 THR CA 1 1
30 58320 1 1 48 THR CB C -11.766 0.196 5.111 1.00 . A A . 535 THR CB 1 1
30 58321 1 1 48 THR CG2 C -10.984 0.320 6.402 1.00 . A A . 535 THR CG2 1 1
30 58322 1 1 48 THR H H -12.799 -0.912 3.134 1.00 . A A . 535 THR H 1 1
30 58323 1 1 48 THR HA H -12.446 -1.654 5.919 1.00 . A A . 535 THR HA 1 1
30 58324 1 1 48 THR HB H -12.238 1.136 4.868 1.00 . A A . 535 THR HB 1 1
30 58325 1 1 48 THR HG1 H -10.982 -1.133 3.906 1.00 . A A . 535 THR HG1 1 1
30 58326 1 1 48 THR HG21 H -10.445 -0.605 6.554 1.00 . A A . 535 THR HG21 1 1
30 58327 1 1 48 THR HG22 H -11.658 0.496 7.226 1.00 . A A . 535 THR HG22 1 1
30 58328 1 1 48 THR HG23 H -10.282 1.136 6.313 1.00 . A A . 535 THR HG23 1 1
30 58329 1 1 48 THR N N -12.923 -1.490 3.922 1.00 . A A . 535 THR N 1 1
30 58330 1 1 48 THR O O -14.244 0.461 6.600 1.00 . A A . 535 THR O 1 1
30 58331 1 1 48 THR OG1 O -10.838 -0.194 4.073 1.00 . A A . 535 THR OG1 1 1
30 58332 1 1 49 GLY C C -17.159 0.454 4.283 1.00 . A A . 536 GLY C 1 1
30 58333 1 1 49 GLY CA C -16.527 -0.351 5.373 1.00 . A A . 536 GLY CA 1 1
30 58334 1 1 49 GLY H H -15.091 -1.365 4.251 1.00 . A A . 536 GLY H 1 1
30 58335 1 1 49 GLY HA2 H -17.134 -1.222 5.567 1.00 . A A . 536 GLY HA2 1 1
30 58336 1 1 49 GLY HA3 H -16.474 0.255 6.265 1.00 . A A . 536 GLY HA3 1 1
30 58337 1 1 49 GLY N N -15.212 -0.766 5.017 1.00 . A A . 536 GLY N 1 1
30 58338 1 1 49 GLY O O -16.704 0.436 3.131 1.00 . A A . 536 GLY O 1 1
30 58339 1 1 50 THR C C -18.763 3.439 4.132 1.00 . A A . 537 THR C 1 1
30 58340 1 1 50 THR CA C -18.893 1.981 3.719 1.00 . A A . 537 THR CA 1 1
30 58341 1 1 50 THR CB C -20.381 1.565 3.758 1.00 . A A . 537 THR CB 1 1
30 58342 1 1 50 THR CG2 C -20.625 0.286 2.979 1.00 . A A . 537 THR CG2 1 1
30 58343 1 1 50 THR H H -18.463 1.176 5.564 1.00 . A A . 537 THR H 1 1
30 58344 1 1 50 THR HA H -18.517 1.832 2.717 1.00 . A A . 537 THR HA 1 1
30 58345 1 1 50 THR HB H -20.962 2.367 3.325 1.00 . A A . 537 THR HB 1 1
30 58346 1 1 50 THR HG1 H -21.332 2.153 5.367 1.00 . A A . 537 THR HG1 1 1
30 58347 1 1 50 THR HG21 H -21.662 0.003 3.080 1.00 . A A . 537 THR HG21 1 1
30 58348 1 1 50 THR HG22 H -19.998 -0.503 3.368 1.00 . A A . 537 THR HG22 1 1
30 58349 1 1 50 THR HG23 H -20.403 0.456 1.937 1.00 . A A . 537 THR HG23 1 1
30 58350 1 1 50 THR N N -18.163 1.168 4.630 1.00 . A A . 537 THR N 1 1
30 58351 1 1 50 THR O O -18.467 3.728 5.305 1.00 . A A . 537 THR O 1 1
30 58352 1 1 50 THR OG1 O -20.793 1.385 5.128 1.00 . A A . 537 THR OG1 1 1
30 58353 1 1 51 ASN C C -20.163 6.084 4.440 1.00 . A A . 538 ASN C 1 1
30 58354 1 1 51 ASN CA C -18.943 5.772 3.555 1.00 . A A . 538 ASN CA 1 1
30 58355 1 1 51 ASN CB C -18.828 6.726 2.356 1.00 . A A . 538 ASN CB 1 1
30 58356 1 1 51 ASN CG C -19.055 8.181 2.750 1.00 . A A . 538 ASN CG 1 1
30 58357 1 1 51 ASN H H -18.993 4.093 2.244 1.00 . A A . 538 ASN H 1 1
30 58358 1 1 51 ASN HA H -18.082 5.901 4.197 1.00 . A A . 538 ASN HA 1 1
30 58359 1 1 51 ASN HB2 H -17.834 6.635 1.946 1.00 . A A . 538 ASN HB2 1 1
30 58360 1 1 51 ASN HB3 H -19.541 6.455 1.596 1.00 . A A . 538 ASN HB3 1 1
30 58361 1 1 51 ASN HD21 H -17.137 8.403 3.125 1.00 . A A . 538 ASN HD21 1 1
30 58362 1 1 51 ASN HD22 H -18.123 9.791 3.409 1.00 . A A . 538 ASN HD22 1 1
30 58363 1 1 51 ASN N N -18.912 4.360 3.189 1.00 . A A . 538 ASN N 1 1
30 58364 1 1 51 ASN ND2 N -18.008 8.861 3.124 1.00 . A A . 538 ASN ND2 1 1
30 58365 1 1 51 ASN O O -19.986 6.650 5.511 1.00 . A A . 538 ASN O 1 1
30 58366 1 1 51 ASN OD1 O -20.188 8.674 2.717 1.00 . A A . 538 ASN OD1 1 1
30 58367 1 1 52 PRO C C -22.428 4.852 6.068 1.00 . A A . 539 PRO C 1 1
30 58368 1 1 52 PRO CA C -22.583 5.853 4.921 1.00 . A A . 539 PRO CA 1 1
30 58369 1 1 52 PRO CB C -23.785 5.454 4.043 1.00 . A A . 539 PRO CB 1 1
30 58370 1 1 52 PRO CD C -21.843 5.225 2.694 1.00 . A A . 539 PRO CD 1 1
30 58371 1 1 52 PRO CG C -23.299 5.563 2.647 1.00 . A A . 539 PRO CG 1 1
30 58372 1 1 52 PRO HA H -22.689 6.860 5.298 1.00 . A A . 539 PRO HA 1 1
30 58373 1 1 52 PRO HB2 H -24.080 4.442 4.279 1.00 . A A . 539 PRO HB2 1 1
30 58374 1 1 52 PRO HB3 H -24.613 6.121 4.228 1.00 . A A . 539 PRO HB3 1 1
30 58375 1 1 52 PRO HD2 H -21.701 4.159 2.611 1.00 . A A . 539 PRO HD2 1 1
30 58376 1 1 52 PRO HD3 H -21.323 5.743 1.904 1.00 . A A . 539 PRO HD3 1 1
30 58377 1 1 52 PRO HG2 H -23.830 4.868 2.015 1.00 . A A . 539 PRO HG2 1 1
30 58378 1 1 52 PRO HG3 H -23.434 6.573 2.287 1.00 . A A . 539 PRO HG3 1 1
30 58379 1 1 52 PRO N N -21.428 5.727 4.025 1.00 . A A . 539 PRO N 1 1
30 58380 1 1 52 PRO O O -21.864 3.766 5.852 1.00 . A A . 539 PRO O 1 1
30 58381 1 1 53 PRO C C -23.410 2.930 8.210 1.00 . A A . 540 PRO C 1 1
30 58382 1 1 53 PRO CA C -22.750 4.291 8.442 1.00 . A A . 540 PRO CA 1 1
30 58383 1 1 53 PRO CB C -23.472 5.043 9.568 1.00 . A A . 540 PRO CB 1 1
30 58384 1 1 53 PRO CD C -23.565 6.442 7.643 1.00 . A A . 540 PRO CD 1 1
30 58385 1 1 53 PRO CG C -23.460 6.467 9.138 1.00 . A A . 540 PRO CG 1 1
30 58386 1 1 53 PRO HA H -21.714 4.141 8.711 1.00 . A A . 540 PRO HA 1 1
30 58387 1 1 53 PRO HB2 H -24.480 4.665 9.660 1.00 . A A . 540 PRO HB2 1 1
30 58388 1 1 53 PRO HB3 H -22.945 4.906 10.500 1.00 . A A . 540 PRO HB3 1 1
30 58389 1 1 53 PRO HD2 H -24.599 6.429 7.333 1.00 . A A . 540 PRO HD2 1 1
30 58390 1 1 53 PRO HD3 H -23.050 7.295 7.225 1.00 . A A . 540 PRO HD3 1 1
30 58391 1 1 53 PRO HG2 H -24.302 6.991 9.566 1.00 . A A . 540 PRO HG2 1 1
30 58392 1 1 53 PRO HG3 H -22.536 6.936 9.439 1.00 . A A . 540 PRO HG3 1 1
30 58393 1 1 53 PRO N N -22.883 5.184 7.285 1.00 . A A . 540 PRO N 1 1
30 58394 1 1 53 PRO O O -24.483 2.834 7.593 1.00 . A A . 540 PRO O 1 1
30 58395 1 1 54 ALA C C -24.534 0.419 9.407 1.00 . A A . 541 ALA C 1 1
30 58396 1 1 54 ALA CA C -23.292 0.555 8.553 1.00 . A A . 541 ALA CA 1 1
30 58397 1 1 54 ALA CB C -22.256 -0.472 8.946 1.00 . A A . 541 ALA CB 1 1
30 58398 1 1 54 ALA H H -21.907 2.013 9.147 1.00 . A A . 541 ALA H 1 1
30 58399 1 1 54 ALA HA H -23.560 0.405 7.517 1.00 . A A . 541 ALA HA 1 1
30 58400 1 1 54 ALA HB1 H -21.992 -0.340 9.985 1.00 . A A . 541 ALA HB1 1 1
30 58401 1 1 54 ALA HB2 H -21.377 -0.351 8.331 1.00 . A A . 541 ALA HB2 1 1
30 58402 1 1 54 ALA HB3 H -22.661 -1.462 8.801 1.00 . A A . 541 ALA HB3 1 1
30 58403 1 1 54 ALA N N -22.762 1.887 8.683 1.00 . A A . 541 ALA N 1 1
30 58404 1 1 54 ALA O O -24.582 0.935 10.529 1.00 . A A . 541 ALA O 1 1
30 58405 1 1 55 GLY C C -27.797 0.658 9.188 1.00 . A A . 542 GLY C 1 1
30 58406 1 1 55 GLY CA C -26.783 -0.387 9.583 1.00 . A A . 542 GLY CA 1 1
30 58407 1 1 55 GLY H H -25.458 -0.629 7.978 1.00 . A A . 542 GLY H 1 1
30 58408 1 1 55 GLY HA2 H -27.185 -1.362 9.358 1.00 . A A . 542 GLY HA2 1 1
30 58409 1 1 55 GLY HA3 H -26.596 -0.314 10.643 1.00 . A A . 542 GLY HA3 1 1
30 58410 1 1 55 GLY N N -25.542 -0.227 8.871 1.00 . A A . 542 GLY N 1 1
30 58411 1 1 55 GLY O O -28.986 0.523 9.474 1.00 . A A . 542 GLY O 1 1
30 58412 1 1 56 THR C C -28.957 2.359 6.822 1.00 . A A . 543 THR C 1 1
30 58413 1 1 56 THR CA C -28.192 2.749 8.102 1.00 . A A . 543 THR CA 1 1
30 58414 1 1 56 THR CB C -27.376 4.041 7.907 1.00 . A A . 543 THR CB 1 1
30 58415 1 1 56 THR CG2 C -28.276 5.230 7.597 1.00 . A A . 543 THR CG2 1 1
30 58416 1 1 56 THR H H -26.381 1.751 8.307 1.00 . A A . 543 THR H 1 1
30 58417 1 1 56 THR HA H -28.898 2.910 8.901 1.00 . A A . 543 THR HA 1 1
30 58418 1 1 56 THR HB H -26.667 3.895 7.105 1.00 . A A . 543 THR HB 1 1
30 58419 1 1 56 THR HG1 H -27.088 3.775 9.822 1.00 . A A . 543 THR HG1 1 1
30 58420 1 1 56 THR HG21 H -28.823 5.039 6.686 1.00 . A A . 543 THR HG21 1 1
30 58421 1 1 56 THR HG22 H -27.672 6.116 7.476 1.00 . A A . 543 THR HG22 1 1
30 58422 1 1 56 THR HG23 H -28.973 5.372 8.410 1.00 . A A . 543 THR HG23 1 1
30 58423 1 1 56 THR N N -27.336 1.689 8.527 1.00 . A A . 543 THR N 1 1
30 58424 1 1 56 THR O O -28.409 1.691 5.925 1.00 . A A . 543 THR O 1 1
30 58425 1 1 56 THR OG1 O -26.668 4.304 9.130 1.00 . A A . 543 THR OG1 1 1
30 58426 1 1 57 THR C C -30.820 3.540 4.600 1.00 . A A . 544 THR C 1 1
30 58427 1 1 57 THR CA C -31.051 2.442 5.654 1.00 . A A . 544 THR CA 1 1
30 58428 1 1 57 THR CB C -32.563 2.298 6.061 1.00 . A A . 544 THR CB 1 1
30 58429 1 1 57 THR CG2 C -33.110 3.564 6.716 1.00 . A A . 544 THR CG2 1 1
30 58430 1 1 57 THR H H -30.617 3.128 7.582 1.00 . A A . 544 THR H 1 1
30 58431 1 1 57 THR HA H -30.718 1.516 5.213 1.00 . A A . 544 THR HA 1 1
30 58432 1 1 57 THR HB H -32.624 1.487 6.773 1.00 . A A . 544 THR HB 1 1
30 58433 1 1 57 THR HG1 H -33.413 0.989 4.895 1.00 . A A . 544 THR HG1 1 1
30 58434 1 1 57 THR HG21 H -34.137 3.406 7.013 1.00 . A A . 544 THR HG21 1 1
30 58435 1 1 57 THR HG22 H -33.058 4.383 6.014 1.00 . A A . 544 THR HG22 1 1
30 58436 1 1 57 THR HG23 H -32.515 3.802 7.584 1.00 . A A . 544 THR HG23 1 1
30 58437 1 1 57 THR N N -30.226 2.691 6.793 1.00 . A A . 544 THR N 1 1
30 58438 1 1 57 THR O O -30.927 4.739 4.882 1.00 . A A . 544 THR O 1 1
30 58439 1 1 57 THR OG1 O -33.380 1.953 4.932 1.00 . A A . 544 THR OG1 1 1
30 58440 1 1 58 VAL C C -31.093 3.684 1.164 1.00 . A A . 545 VAL C 1 1
30 58441 1 1 58 VAL CA C -30.178 4.035 2.328 1.00 . A A . 545 VAL CA 1 1
30 58442 1 1 58 VAL CB C -28.675 3.940 1.875 1.00 . A A . 545 VAL CB 1 1
30 58443 1 1 58 VAL CG1 C -27.730 4.298 3.016 1.00 . A A . 545 VAL CG1 1 1
30 58444 1 1 58 VAL CG2 C -28.342 2.552 1.324 1.00 . A A . 545 VAL CG2 1 1
30 58445 1 1 58 VAL H H -30.428 2.159 3.235 1.00 . A A . 545 VAL H 1 1
30 58446 1 1 58 VAL HA H -30.391 5.039 2.664 1.00 . A A . 545 VAL HA 1 1
30 58447 1 1 58 VAL HB H -28.525 4.665 1.090 1.00 . A A . 545 VAL HB 1 1
30 58448 1 1 58 VAL HG11 H -26.708 4.226 2.674 1.00 . A A . 545 VAL HG11 1 1
30 58449 1 1 58 VAL HG12 H -27.882 3.610 3.835 1.00 . A A . 545 VAL HG12 1 1
30 58450 1 1 58 VAL HG13 H -27.930 5.306 3.350 1.00 . A A . 545 VAL HG13 1 1
30 58451 1 1 58 VAL HG21 H -27.301 2.515 1.039 1.00 . A A . 545 VAL HG21 1 1
30 58452 1 1 58 VAL HG22 H -28.961 2.351 0.462 1.00 . A A . 545 VAL HG22 1 1
30 58453 1 1 58 VAL HG23 H -28.536 1.811 2.085 1.00 . A A . 545 VAL HG23 1 1
30 58454 1 1 58 VAL N N -30.471 3.128 3.416 1.00 . A A . 545 VAL N 1 1
30 58455 1 1 58 VAL O O -31.639 2.577 1.133 1.00 . A A . 545 VAL O 1 1
30 58456 1 1 59 PRO C C -31.586 3.192 -1.773 1.00 . A A . 546 PRO C 1 1
30 58457 1 1 59 PRO CA C -32.176 4.300 -0.919 1.00 . A A . 546 PRO CA 1 1
30 58458 1 1 59 PRO CB C -32.210 5.597 -1.732 1.00 . A A . 546 PRO CB 1 1
30 58459 1 1 59 PRO CD C -30.808 5.972 0.176 1.00 . A A . 546 PRO CD 1 1
30 58460 1 1 59 PRO CG C -31.696 6.651 -0.826 1.00 . A A . 546 PRO CG 1 1
30 58461 1 1 59 PRO HA H -33.177 4.029 -0.620 1.00 . A A . 546 PRO HA 1 1
30 58462 1 1 59 PRO HB2 H -31.584 5.486 -2.604 1.00 . A A . 546 PRO HB2 1 1
30 58463 1 1 59 PRO HB3 H -33.226 5.799 -2.039 1.00 . A A . 546 PRO HB3 1 1
30 58464 1 1 59 PRO HD2 H -29.782 5.985 -0.160 1.00 . A A . 546 PRO HD2 1 1
30 58465 1 1 59 PRO HD3 H -30.896 6.446 1.142 1.00 . A A . 546 PRO HD3 1 1
30 58466 1 1 59 PRO HG2 H -31.128 7.359 -1.411 1.00 . A A . 546 PRO HG2 1 1
30 58467 1 1 59 PRO HG3 H -32.525 7.138 -0.335 1.00 . A A . 546 PRO HG3 1 1
30 58468 1 1 59 PRO N N -31.328 4.599 0.214 1.00 . A A . 546 PRO N 1 1
30 58469 1 1 59 PRO O O -30.392 3.192 -2.075 1.00 . A A . 546 PRO O 1 1
30 58470 1 1 60 VAL C C -31.534 1.708 -4.425 1.00 . A A . 547 VAL C 1 1
30 58471 1 1 60 VAL CA C -32.005 1.170 -3.056 1.00 . A A . 547 VAL CA 1 1
30 58472 1 1 60 VAL CB C -33.149 0.118 -3.237 1.00 . A A . 547 VAL CB 1 1
30 58473 1 1 60 VAL CG1 C -34.323 0.688 -4.015 1.00 . A A . 547 VAL CG1 1 1
30 58474 1 1 60 VAL CG2 C -32.644 -1.164 -3.884 1.00 . A A . 547 VAL CG2 1 1
30 58475 1 1 60 VAL H H -33.370 2.379 -1.936 1.00 . A A . 547 VAL H 1 1
30 58476 1 1 60 VAL HA H -31.175 0.714 -2.543 1.00 . A A . 547 VAL HA 1 1
30 58477 1 1 60 VAL HB H -33.513 -0.124 -2.249 1.00 . A A . 547 VAL HB 1 1
30 58478 1 1 60 VAL HG11 H -33.992 0.989 -4.998 1.00 . A A . 547 VAL HG11 1 1
30 58479 1 1 60 VAL HG12 H -34.711 1.547 -3.489 1.00 . A A . 547 VAL HG12 1 1
30 58480 1 1 60 VAL HG13 H -35.090 -0.065 -4.104 1.00 . A A . 547 VAL HG13 1 1
30 58481 1 1 60 VAL HG21 H -33.467 -1.853 -4.007 1.00 . A A . 547 VAL HG21 1 1
30 58482 1 1 60 VAL HG22 H -31.885 -1.614 -3.262 1.00 . A A . 547 VAL HG22 1 1
30 58483 1 1 60 VAL HG23 H -32.222 -0.932 -4.851 1.00 . A A . 547 VAL HG23 1 1
30 58484 1 1 60 VAL N N -32.428 2.285 -2.209 1.00 . A A . 547 VAL N 1 1
30 58485 1 1 60 VAL O O -30.785 1.057 -5.171 1.00 . A A . 547 VAL O 1 1
30 58486 1 1 61 ASP C C -30.386 4.394 -5.865 1.00 . A A . 548 ASP C 1 1
30 58487 1 1 61 ASP CA C -31.696 3.602 -5.948 1.00 . A A . 548 ASP CA 1 1
30 58488 1 1 61 ASP CB C -32.881 4.528 -6.259 1.00 . A A . 548 ASP CB 1 1
30 58489 1 1 61 ASP CG C -32.716 5.349 -7.515 1.00 . A A . 548 ASP CG 1 1
30 58490 1 1 61 ASP H H -32.509 3.366 -4.026 1.00 . A A . 548 ASP H 1 1
30 58491 1 1 61 ASP HA H -31.620 2.870 -6.737 1.00 . A A . 548 ASP HA 1 1
30 58492 1 1 61 ASP HB2 H -33.770 3.928 -6.371 1.00 . A A . 548 ASP HB2 1 1
30 58493 1 1 61 ASP HB3 H -33.016 5.202 -5.425 1.00 . A A . 548 ASP HB3 1 1
30 58494 1 1 61 ASP N N -31.969 2.916 -4.708 1.00 . A A . 548 ASP N 1 1
30 58495 1 1 61 ASP O O -29.831 4.807 -6.882 1.00 . A A . 548 ASP O 1 1
30 58496 1 1 61 ASP OD1 O -32.812 4.784 -8.626 1.00 . A A . 548 ASP OD1 1 1
30 58497 1 1 61 ASP OD2 O -32.549 6.575 -7.410 1.00 . A A . 548 ASP OD2 1 1
30 58498 1 1 62 SER C C -27.432 4.478 -4.724 1.00 . A A . 549 SER C 1 1
30 58499 1 1 62 SER CA C -28.656 5.335 -4.481 1.00 . A A . 549 SER CA 1 1
30 58500 1 1 62 SER CB C -28.604 5.966 -3.073 1.00 . A A . 549 SER CB 1 1
30 58501 1 1 62 SER H H -30.276 4.138 -3.881 1.00 . A A . 549 SER H 1 1
30 58502 1 1 62 SER HA H -28.621 6.124 -5.217 1.00 . A A . 549 SER HA 1 1
30 58503 1 1 62 SER HB2 H -27.756 6.628 -2.998 1.00 . A A . 549 SER HB2 1 1
30 58504 1 1 62 SER HB3 H -29.510 6.526 -2.901 1.00 . A A . 549 SER HB3 1 1
30 58505 1 1 62 SER HG H -29.114 4.270 -2.150 1.00 . A A . 549 SER HG 1 1
30 58506 1 1 62 SER N N -29.866 4.562 -4.663 1.00 . A A . 549 SER N 1 1
30 58507 1 1 62 SER O O -27.528 3.239 -4.874 1.00 . A A . 549 SER O 1 1
30 58508 1 1 62 SER OG O -28.474 4.988 -2.041 1.00 . A A . 549 SER OG 1 1
30 58509 1 1 63 VAL C C -24.329 4.421 -3.611 1.00 . A A . 550 VAL C 1 1
30 58510 1 1 63 VAL CA C -25.071 4.460 -4.952 1.00 . A A . 550 VAL CA 1 1
30 58511 1 1 63 VAL CB C -24.240 5.112 -6.097 1.00 . A A . 550 VAL CB 1 1
30 58512 1 1 63 VAL CG1 C -23.882 6.567 -5.816 1.00 . A A . 550 VAL CG1 1 1
30 58513 1 1 63 VAL CG2 C -23.012 4.286 -6.443 1.00 . A A . 550 VAL CG2 1 1
30 58514 1 1 63 VAL H H -26.299 6.100 -4.677 1.00 . A A . 550 VAL H 1 1
30 58515 1 1 63 VAL HA H -25.304 3.440 -5.222 1.00 . A A . 550 VAL HA 1 1
30 58516 1 1 63 VAL HB H -24.898 5.116 -6.954 1.00 . A A . 550 VAL HB 1 1
30 58517 1 1 63 VAL HG11 H -24.787 7.152 -5.740 1.00 . A A . 550 VAL HG11 1 1
30 58518 1 1 63 VAL HG12 H -23.264 6.953 -6.613 1.00 . A A . 550 VAL HG12 1 1
30 58519 1 1 63 VAL HG13 H -23.345 6.622 -4.880 1.00 . A A . 550 VAL HG13 1 1
30 58520 1 1 63 VAL HG21 H -22.382 4.197 -5.570 1.00 . A A . 550 VAL HG21 1 1
30 58521 1 1 63 VAL HG22 H -22.462 4.771 -7.236 1.00 . A A . 550 VAL HG22 1 1
30 58522 1 1 63 VAL HG23 H -23.319 3.302 -6.768 1.00 . A A . 550 VAL HG23 1 1
30 58523 1 1 63 VAL N N -26.306 5.122 -4.776 1.00 . A A . 550 VAL N 1 1
30 58524 1 1 63 VAL O O -24.175 5.437 -2.925 1.00 . A A . 550 VAL O 1 1
30 58525 1 1 64 ILE C C -21.821 3.093 -2.186 1.00 . A A . 551 ILE C 1 1
30 58526 1 1 64 ILE CA C -23.311 3.005 -1.953 1.00 . A A . 551 ILE CA 1 1
30 58527 1 1 64 ILE CB C -23.661 1.593 -1.406 1.00 . A A . 551 ILE CB 1 1
30 58528 1 1 64 ILE CD1 C -25.623 0.023 -0.947 1.00 . A A . 551 ILE CD1 1 1
30 58529 1 1 64 ILE CG1 C -25.185 1.416 -1.332 1.00 . A A . 551 ILE CG1 1 1
30 58530 1 1 64 ILE CG2 C -23.034 1.378 -0.023 1.00 . A A . 551 ILE CG2 1 1
30 58531 1 1 64 ILE H H -24.177 2.473 -3.785 1.00 . A A . 551 ILE H 1 1
30 58532 1 1 64 ILE HA H -23.624 3.751 -1.237 1.00 . A A . 551 ILE HA 1 1
30 58533 1 1 64 ILE HB H -23.256 0.856 -2.083 1.00 . A A . 551 ILE HB 1 1
30 58534 1 1 64 ILE HD11 H -26.702 -0.025 -0.923 1.00 . A A . 551 ILE HD11 1 1
30 58535 1 1 64 ILE HD12 H -25.227 -0.220 0.028 1.00 . A A . 551 ILE HD12 1 1
30 58536 1 1 64 ILE HD13 H -25.245 -0.684 -1.671 1.00 . A A . 551 ILE HD13 1 1
30 58537 1 1 64 ILE HG12 H -25.585 2.099 -0.598 1.00 . A A . 551 ILE HG12 1 1
30 58538 1 1 64 ILE HG13 H -25.611 1.646 -2.298 1.00 . A A . 551 ILE HG13 1 1
30 58539 1 1 64 ILE HG21 H -21.960 1.471 -0.099 1.00 . A A . 551 ILE HG21 1 1
30 58540 1 1 64 ILE HG22 H -23.284 0.391 0.338 1.00 . A A . 551 ILE HG22 1 1
30 58541 1 1 64 ILE HG23 H -23.413 2.119 0.664 1.00 . A A . 551 ILE HG23 1 1
30 58542 1 1 64 ILE N N -23.981 3.241 -3.204 1.00 . A A . 551 ILE N 1 1
30 58543 1 1 64 ILE O O -21.312 2.522 -3.145 1.00 . A A . 551 ILE O 1 1
30 58544 1 1 65 GLU C C -18.995 2.991 -0.552 1.00 . A A . 552 GLU C 1 1
30 58545 1 1 65 GLU CA C -19.722 3.943 -1.484 1.00 . A A . 552 GLU CA 1 1
30 58546 1 1 65 GLU CB C -19.352 5.357 -1.092 1.00 . A A . 552 GLU CB 1 1
30 58547 1 1 65 GLU CD C -17.907 6.111 -2.981 1.00 . A A . 552 GLU CD 1 1
30 58548 1 1 65 GLU CG C -17.965 5.773 -1.510 1.00 . A A . 552 GLU CG 1 1
30 58549 1 1 65 GLU H H -21.578 4.174 -0.550 1.00 . A A . 552 GLU H 1 1
30 58550 1 1 65 GLU HA H -19.442 3.772 -2.512 1.00 . A A . 552 GLU HA 1 1
30 58551 1 1 65 GLU HB2 H -20.061 6.042 -1.532 1.00 . A A . 552 GLU HB2 1 1
30 58552 1 1 65 GLU HB3 H -19.416 5.421 -0.017 1.00 . A A . 552 GLU HB3 1 1
30 58553 1 1 65 GLU HG2 H -17.675 6.619 -0.905 1.00 . A A . 552 GLU HG2 1 1
30 58554 1 1 65 GLU HG3 H -17.291 4.952 -1.314 1.00 . A A . 552 GLU HG3 1 1
30 58555 1 1 65 GLU N N -21.131 3.764 -1.318 1.00 . A A . 552 GLU N 1 1
30 58556 1 1 65 GLU O O -19.144 3.069 0.684 1.00 . A A . 552 GLU O 1 1
30 58557 1 1 65 GLU OE1 O -17.645 5.224 -3.809 1.00 . A A . 552 GLU OE1 1 1
30 58558 1 1 65 GLU OE2 O -18.170 7.281 -3.331 1.00 . A A . 552 GLU OE2 1 1
30 58559 1 1 66 LEU C C -16.053 1.696 -0.250 1.00 . A A . 553 LEU C 1 1
30 58560 1 1 66 LEU CA C -17.445 1.134 -0.417 1.00 . A A . 553 LEU CA 1 1
30 58561 1 1 66 LEU CB C -17.372 -0.208 -1.191 1.00 . A A . 553 LEU CB 1 1
30 58562 1 1 66 LEU CD1 C -19.034 -1.544 0.166 1.00 . A A . 553 LEU CD1 1 1
30 58563 1 1 66 LEU CD2 C -19.794 -0.472 -1.952 1.00 . A A . 553 LEU CD2 1 1
30 58564 1 1 66 LEU CG C -18.627 -1.117 -1.223 1.00 . A A . 553 LEU CG 1 1
30 58565 1 1 66 LEU H H -18.212 2.090 -2.120 1.00 . A A . 553 LEU H 1 1
30 58566 1 1 66 LEU HA H -17.885 0.964 0.554 1.00 . A A . 553 LEU HA 1 1
30 58567 1 1 66 LEU HB2 H -17.149 0.040 -2.218 1.00 . A A . 553 LEU HB2 1 1
30 58568 1 1 66 LEU HB3 H -16.548 -0.780 -0.792 1.00 . A A . 553 LEU HB3 1 1
30 58569 1 1 66 LEU HD11 H -19.927 -2.149 0.104 1.00 . A A . 553 LEU HD11 1 1
30 58570 1 1 66 LEU HD12 H -19.225 -0.673 0.772 1.00 . A A . 553 LEU HD12 1 1
30 58571 1 1 66 LEU HD13 H -18.241 -2.126 0.611 1.00 . A A . 553 LEU HD13 1 1
30 58572 1 1 66 LEU HD21 H -20.638 -1.144 -1.961 1.00 . A A . 553 LEU HD21 1 1
30 58573 1 1 66 LEU HD22 H -19.501 -0.247 -2.966 1.00 . A A . 553 LEU HD22 1 1
30 58574 1 1 66 LEU HD23 H -20.067 0.444 -1.448 1.00 . A A . 553 LEU HD23 1 1
30 58575 1 1 66 LEU HG H -18.359 -2.021 -1.750 1.00 . A A . 553 LEU HG 1 1
30 58576 1 1 66 LEU N N -18.245 2.101 -1.135 1.00 . A A . 553 LEU N 1 1
30 58577 1 1 66 LEU O O -15.439 2.120 -1.228 1.00 . A A . 553 LEU O 1 1
30 58578 1 1 67 GLN C C -13.194 1.206 1.065 1.00 . A A . 554 GLN C 1 1
30 58579 1 1 67 GLN CA C -14.259 2.282 1.203 1.00 . A A . 554 GLN CA 1 1
30 58580 1 1 67 GLN CB C -14.220 2.898 2.595 1.00 . A A . 554 GLN CB 1 1
30 58581 1 1 67 GLN CD C -13.882 5.243 1.747 1.00 . A A . 554 GLN CD 1 1
30 58582 1 1 67 GLN CG C -13.354 4.138 2.662 1.00 . A A . 554 GLN CG 1 1
30 58583 1 1 67 GLN H H -16.045 1.330 1.715 1.00 . A A . 554 GLN H 1 1
30 58584 1 1 67 GLN HA H -14.082 3.055 0.469 1.00 . A A . 554 GLN HA 1 1
30 58585 1 1 67 GLN HB2 H -15.224 3.151 2.904 1.00 . A A . 554 GLN HB2 1 1
30 58586 1 1 67 GLN HB3 H -13.820 2.168 3.282 1.00 . A A . 554 GLN HB3 1 1
30 58587 1 1 67 GLN HE21 H -15.769 4.672 2.050 1.00 . A A . 554 GLN HE21 1 1
30 58588 1 1 67 GLN HE22 H -15.553 6.005 0.995 1.00 . A A . 554 GLN HE22 1 1
30 58589 1 1 67 GLN HG2 H -13.335 4.501 3.678 1.00 . A A . 554 GLN HG2 1 1
30 58590 1 1 67 GLN HG3 H -12.352 3.883 2.349 1.00 . A A . 554 GLN HG3 1 1
30 58591 1 1 67 GLN N N -15.553 1.716 0.955 1.00 . A A . 554 GLN N 1 1
30 58592 1 1 67 GLN NE2 N -15.191 5.310 1.585 1.00 . A A . 554 GLN NE2 1 1
30 58593 1 1 67 GLN O O -13.206 0.214 1.793 1.00 . A A . 554 GLN O 1 1
30 58594 1 1 67 GLN OE1 O -13.115 6.055 1.222 1.00 . A A . 554 GLN OE1 1 1
30 58595 1 1 68 VAL C C -9.942 1.015 0.278 1.00 . A A . 555 VAL C 1 1
30 58596 1 1 68 VAL CA C -11.259 0.425 -0.132 1.00 . A A . 555 VAL CA 1 1
30 58597 1 1 68 VAL CB C -11.158 0.076 -1.637 1.00 . A A . 555 VAL CB 1 1
30 58598 1 1 68 VAL CG1 C -10.189 -1.079 -1.876 1.00 . A A . 555 VAL CG1 1 1
30 58599 1 1 68 VAL CG2 C -12.512 -0.229 -2.215 1.00 . A A . 555 VAL CG2 1 1
30 58600 1 1 68 VAL H H -12.330 2.203 -0.418 1.00 . A A . 555 VAL H 1 1
30 58601 1 1 68 VAL HA H -11.456 -0.479 0.425 1.00 . A A . 555 VAL HA 1 1
30 58602 1 1 68 VAL HB H -10.756 0.942 -2.143 1.00 . A A . 555 VAL HB 1 1
30 58603 1 1 68 VAL HG11 H -10.135 -1.294 -2.933 1.00 . A A . 555 VAL HG11 1 1
30 58604 1 1 68 VAL HG12 H -10.537 -1.954 -1.345 1.00 . A A . 555 VAL HG12 1 1
30 58605 1 1 68 VAL HG13 H -9.209 -0.806 -1.511 1.00 . A A . 555 VAL HG13 1 1
30 58606 1 1 68 VAL HG21 H -12.948 -1.051 -1.667 1.00 . A A . 555 VAL HG21 1 1
30 58607 1 1 68 VAL HG22 H -12.409 -0.498 -3.256 1.00 . A A . 555 VAL HG22 1 1
30 58608 1 1 68 VAL HG23 H -13.140 0.644 -2.121 1.00 . A A . 555 VAL HG23 1 1
30 58609 1 1 68 VAL N N -12.308 1.384 0.128 1.00 . A A . 555 VAL N 1 1
30 58610 1 1 68 VAL O O -9.552 2.085 -0.218 1.00 . A A . 555 VAL O 1 1
30 58611 1 1 69 SER C C -6.927 0.183 0.670 1.00 . A A . 556 SER C 1 1
30 58612 1 1 69 SER CA C -7.984 0.807 1.544 1.00 . A A . 556 SER CA 1 1
30 58613 1 1 69 SER CB C -7.700 0.495 3.007 1.00 . A A . 556 SER CB 1 1
30 58614 1 1 69 SER H H -9.624 -0.464 1.551 1.00 . A A . 556 SER H 1 1
30 58615 1 1 69 SER HA H -7.955 1.878 1.412 1.00 . A A . 556 SER HA 1 1
30 58616 1 1 69 SER HB2 H -7.825 -0.564 3.169 1.00 . A A . 556 SER HB2 1 1
30 58617 1 1 69 SER HB3 H -6.684 0.779 3.237 1.00 . A A . 556 SER HB3 1 1
30 58618 1 1 69 SER HG H -9.450 0.768 3.831 1.00 . A A . 556 SER HG 1 1
30 58619 1 1 69 SER N N -9.266 0.358 1.157 1.00 . A A . 556 SER N 1 1
30 58620 1 1 69 SER O O -6.929 -1.033 0.432 1.00 . A A . 556 SER O 1 1
30 58621 1 1 69 SER OG O -8.582 1.196 3.862 1.00 . A A . 556 SER OG 1 1
30 58622 1 1 70 LYS C C -3.887 0.555 0.581 1.00 . A A . 557 LYS C 1 1
30 58623 1 1 70 LYS CA C -4.917 0.586 -0.522 1.00 . A A . 557 LYS CA 1 1
30 58624 1 1 70 LYS CB C -4.498 1.540 -1.683 1.00 . A A . 557 LYS CB 1 1
30 58625 1 1 70 LYS CD C -3.707 3.879 -2.355 1.00 . A A . 557 LYS CD 1 1
30 58626 1 1 70 LYS CE C -4.654 4.041 -3.528 1.00 . A A . 557 LYS CE 1 1
30 58627 1 1 70 LYS CG C -4.262 2.981 -1.253 1.00 . A A . 557 LYS CG 1 1
30 58628 1 1 70 LYS H H -6.297 1.980 0.210 1.00 . A A . 557 LYS H 1 1
30 58629 1 1 70 LYS HA H -5.067 -0.421 -0.883 1.00 . A A . 557 LYS HA 1 1
30 58630 1 1 70 LYS HB2 H -3.589 1.171 -2.132 1.00 . A A . 557 LYS HB2 1 1
30 58631 1 1 70 LYS HB3 H -5.279 1.533 -2.428 1.00 . A A . 557 LYS HB3 1 1
30 58632 1 1 70 LYS HD2 H -3.524 4.860 -1.944 1.00 . A A . 557 LYS HD2 1 1
30 58633 1 1 70 LYS HD3 H -2.773 3.469 -2.708 1.00 . A A . 557 LYS HD3 1 1
30 58634 1 1 70 LYS HE2 H -4.759 3.089 -4.027 1.00 . A A . 557 LYS HE2 1 1
30 58635 1 1 70 LYS HE3 H -5.620 4.362 -3.166 1.00 . A A . 557 LYS HE3 1 1
30 58636 1 1 70 LYS HG2 H -5.204 3.397 -0.924 1.00 . A A . 557 LYS HG2 1 1
30 58637 1 1 70 LYS HG3 H -3.573 2.972 -0.422 1.00 . A A . 557 LYS HG3 1 1
30 58638 1 1 70 LYS HZ1 H -4.052 5.970 -4.035 1.00 . A A . 557 LYS HZ1 1 1
30 58639 1 1 70 LYS HZ2 H -4.777 5.128 -5.301 1.00 . A A . 557 LYS HZ2 1 1
30 58640 1 1 70 LYS HZ3 H -3.204 4.758 -4.843 1.00 . A A . 557 LYS HZ3 1 1
30 58641 1 1 70 LYS N N -6.099 1.021 0.126 1.00 . A A . 557 LYS N 1 1
30 58642 1 1 70 LYS NZ N -4.139 5.038 -4.488 1.00 . A A . 557 LYS NZ 1 1
30 58643 1 1 70 LYS O O -3.864 1.476 1.412 1.00 . A A . 557 LYS O 1 1
30 58644 1 1 71 GLY C C -1.130 0.441 1.832 1.00 . A A . 558 GLY C 1 1
30 58645 1 1 71 GLY CA C -2.126 -0.676 1.689 1.00 . A A . 558 GLY CA 1 1
30 58646 1 1 71 GLY H H -3.089 -1.119 -0.133 1.00 . A A . 558 GLY H 1 1
30 58647 1 1 71 GLY HA2 H -2.676 -0.762 2.615 1.00 . A A . 558 GLY HA2 1 1
30 58648 1 1 71 GLY HA3 H -1.594 -1.601 1.520 1.00 . A A . 558 GLY HA3 1 1
30 58649 1 1 71 GLY N N -3.072 -0.475 0.605 1.00 . A A . 558 GLY N 1 1
30 58650 1 1 71 GLY O O -0.513 0.593 2.886 1.00 . A A . 558 GLY O 1 1
30 58651 1 1 72 ASN C C 1.455 1.798 0.494 1.00 . A A . 559 ASN C 1 1
30 58652 1 1 72 ASN CA C 0.036 2.306 0.589 1.00 . A A . 559 ASN CA 1 1
30 58653 1 1 72 ASN CB C -0.077 3.300 1.770 1.00 . A A . 559 ASN CB 1 1
30 58654 1 1 72 ASN CG C 0.759 4.569 1.587 1.00 . A A . 559 ASN CG 1 1
30 58655 1 1 72 ASN H H -1.423 0.870 -0.069 1.00 . A A . 559 ASN H 1 1
30 58656 1 1 72 ASN HA H -0.199 2.817 -0.333 1.00 . A A . 559 ASN HA 1 1
30 58657 1 1 72 ASN HB2 H -1.109 3.576 1.905 1.00 . A A . 559 ASN HB2 1 1
30 58658 1 1 72 ASN HB3 H 0.262 2.798 2.666 1.00 . A A . 559 ASN HB3 1 1
30 58659 1 1 72 ASN HD21 H -0.787 5.485 0.765 1.00 . A A . 559 ASN HD21 1 1
30 58660 1 1 72 ASN HD22 H 0.638 6.430 0.954 1.00 . A A . 559 ASN HD22 1 1
30 58661 1 1 72 ASN N N -0.909 1.157 0.717 1.00 . A A . 559 ASN N 1 1
30 58662 1 1 72 ASN ND2 N 0.149 5.587 1.037 1.00 . A A . 559 ASN ND2 1 1
30 58663 1 1 72 ASN O O 2.329 2.427 -0.104 1.00 . A A . 559 ASN O 1 1
30 58664 1 1 72 ASN OD1 O 1.948 4.635 1.950 1.00 . A A . 559 ASN OD1 1 1
30 58665 1 1 73 GLN C C 2.993 -1.156 0.228 1.00 . A A . 560 GLN C 1 1
30 58666 1 1 73 GLN CA C 2.902 0.028 1.127 1.00 . A A . 560 GLN CA 1 1
30 58667 1 1 73 GLN CB C 3.135 -0.399 2.574 1.00 . A A . 560 GLN CB 1 1
30 58668 1 1 73 GLN CD C 3.463 0.376 4.950 1.00 . A A . 560 GLN CD 1 1
30 58669 1 1 73 GLN CG C 3.083 0.754 3.555 1.00 . A A . 560 GLN CG 1 1
30 58670 1 1 73 GLN H H 0.858 0.142 1.336 1.00 . A A . 560 GLN H 1 1
30 58671 1 1 73 GLN HA H 3.662 0.747 0.868 1.00 . A A . 560 GLN HA 1 1
30 58672 1 1 73 GLN HB2 H 2.377 -1.118 2.853 1.00 . A A . 560 GLN HB2 1 1
30 58673 1 1 73 GLN HB3 H 4.106 -0.865 2.649 1.00 . A A . 560 GLN HB3 1 1
30 58674 1 1 73 GLN HE21 H 4.222 2.175 5.217 1.00 . A A . 560 GLN HE21 1 1
30 58675 1 1 73 GLN HE22 H 4.359 1.109 6.556 1.00 . A A . 560 GLN HE22 1 1
30 58676 1 1 73 GLN HG2 H 3.792 1.497 3.231 1.00 . A A . 560 GLN HG2 1 1
30 58677 1 1 73 GLN HG3 H 2.087 1.174 3.559 1.00 . A A . 560 GLN HG3 1 1
30 58678 1 1 73 GLN N N 1.643 0.627 1.009 1.00 . A A . 560 GLN N 1 1
30 58679 1 1 73 GLN NE2 N 4.066 1.307 5.644 1.00 . A A . 560 GLN NE2 1 1
30 58680 1 1 73 GLN O O 2.017 -1.895 0.037 1.00 . A A . 560 GLN O 1 1
30 58681 1 1 73 GLN OE1 O 3.248 -0.748 5.401 1.00 . A A . 560 GLN OE1 1 1
30 58682 1 1 74 PHE C C 5.576 -3.210 -0.668 1.00 . A A . 561 PHE C 1 1
30 58683 1 1 74 PHE CA C 4.423 -2.410 -1.214 1.00 . A A . 561 PHE CA 1 1
30 58684 1 1 74 PHE CB C 4.720 -1.882 -2.644 1.00 . A A . 561 PHE CB 1 1
30 58685 1 1 74 PHE CD1 C 5.669 0.459 -2.594 1.00 . A A . 561 PHE CD1 1 1
30 58686 1 1 74 PHE CD2 C 7.163 -1.354 -3.022 1.00 . A A . 561 PHE CD2 1 1
30 58687 1 1 74 PHE CE1 C 6.719 1.351 -2.702 1.00 . A A . 561 PHE CE1 1 1
30 58688 1 1 74 PHE CE2 C 8.215 -0.465 -3.133 1.00 . A A . 561 PHE CE2 1 1
30 58689 1 1 74 PHE CG C 5.876 -0.905 -2.751 1.00 . A A . 561 PHE CG 1 1
30 58690 1 1 74 PHE CZ C 7.993 0.888 -2.970 1.00 . A A . 561 PHE CZ 1 1
30 58691 1 1 74 PHE H H 4.865 -0.705 -0.085 1.00 . A A . 561 PHE H 1 1
30 58692 1 1 74 PHE HA H 3.546 -3.037 -1.244 1.00 . A A . 561 PHE HA 1 1
30 58693 1 1 74 PHE HB2 H 4.952 -2.722 -3.281 1.00 . A A . 561 PHE HB2 1 1
30 58694 1 1 74 PHE HB3 H 3.835 -1.396 -3.023 1.00 . A A . 561 PHE HB3 1 1
30 58695 1 1 74 PHE HD1 H 4.673 0.821 -2.383 1.00 . A A . 561 PHE HD1 1 1
30 58696 1 1 74 PHE HD2 H 7.340 -2.413 -3.145 1.00 . A A . 561 PHE HD2 1 1
30 58697 1 1 74 PHE HE1 H 6.542 2.409 -2.574 1.00 . A A . 561 PHE HE1 1 1
30 58698 1 1 74 PHE HE2 H 9.210 -0.828 -3.345 1.00 . A A . 561 PHE HE2 1 1
30 58699 1 1 74 PHE HZ H 8.815 1.585 -3.057 1.00 . A A . 561 PHE HZ 1 1
30 58700 1 1 74 PHE N N 4.145 -1.336 -0.315 1.00 . A A . 561 PHE N 1 1
30 58701 1 1 74 PHE O O 6.325 -2.709 0.189 1.00 . A A . 561 PHE O 1 1
30 58702 1 1 75 VAL C C 8.104 -4.767 -1.078 1.00 . A A . 562 VAL C 1 1
30 58703 1 1 75 VAL CA C 6.750 -5.330 -0.653 1.00 . A A . 562 VAL CA 1 1
30 58704 1 1 75 VAL CB C 6.576 -6.775 -1.202 1.00 . A A . 562 VAL CB 1 1
30 58705 1 1 75 VAL CG1 C 7.667 -7.694 -0.673 1.00 . A A . 562 VAL CG1 1 1
30 58706 1 1 75 VAL CG2 C 5.204 -7.327 -0.842 1.00 . A A . 562 VAL CG2 1 1
30 58707 1 1 75 VAL H H 5.047 -4.776 -1.768 1.00 . A A . 562 VAL H 1 1
30 58708 1 1 75 VAL HA H 6.713 -5.355 0.428 1.00 . A A . 562 VAL HA 1 1
30 58709 1 1 75 VAL HB H 6.660 -6.743 -2.279 1.00 . A A . 562 VAL HB 1 1
30 58710 1 1 75 VAL HG11 H 8.634 -7.318 -0.974 1.00 . A A . 562 VAL HG11 1 1
30 58711 1 1 75 VAL HG12 H 7.524 -8.689 -1.068 1.00 . A A . 562 VAL HG12 1 1
30 58712 1 1 75 VAL HG13 H 7.610 -7.723 0.405 1.00 . A A . 562 VAL HG13 1 1
30 58713 1 1 75 VAL HG21 H 5.103 -8.328 -1.236 1.00 . A A . 562 VAL HG21 1 1
30 58714 1 1 75 VAL HG22 H 4.437 -6.695 -1.265 1.00 . A A . 562 VAL HG22 1 1
30 58715 1 1 75 VAL HG23 H 5.099 -7.351 0.232 1.00 . A A . 562 VAL HG23 1 1
30 58716 1 1 75 VAL N N 5.691 -4.447 -1.104 1.00 . A A . 562 VAL N 1 1
30 58717 1 1 75 VAL O O 8.373 -4.588 -2.267 1.00 . A A . 562 VAL O 1 1
30 58718 1 1 76 MET C C 11.207 -4.846 -0.858 1.00 . A A . 563 MET C 1 1
30 58719 1 1 76 MET CA C 10.188 -3.866 -0.272 1.00 . A A . 563 MET CA 1 1
30 58720 1 1 76 MET CB C 10.655 -3.419 1.087 1.00 . A A . 563 MET CB 1 1
30 58721 1 1 76 MET CE C 14.221 -2.233 2.444 1.00 . A A . 563 MET CE 1 1
30 58722 1 1 76 MET CG C 12.041 -2.920 1.135 1.00 . A A . 563 MET CG 1 1
30 58723 1 1 76 MET H H 8.617 -4.581 0.830 1.00 . A A . 563 MET H 1 1
30 58724 1 1 76 MET HA H 10.096 -2.988 -0.890 1.00 . A A . 563 MET HA 1 1
30 58725 1 1 76 MET HB2 H 10.004 -2.634 1.440 1.00 . A A . 563 MET HB2 1 1
30 58726 1 1 76 MET HB3 H 10.573 -4.255 1.765 1.00 . A A . 563 MET HB3 1 1
30 58727 1 1 76 MET HE1 H 14.654 -3.167 2.116 1.00 . A A . 563 MET HE1 1 1
30 58728 1 1 76 MET HE2 H 14.726 -1.885 3.332 1.00 . A A . 563 MET HE2 1 1
30 58729 1 1 76 MET HE3 H 14.257 -1.516 1.641 1.00 . A A . 563 MET HE3 1 1
30 58730 1 1 76 MET HG2 H 12.699 -3.669 0.718 1.00 . A A . 563 MET HG2 1 1
30 58731 1 1 76 MET HG3 H 12.108 -2.012 0.554 1.00 . A A . 563 MET HG3 1 1
30 58732 1 1 76 MET N N 8.898 -4.449 -0.103 1.00 . A A . 563 MET N 1 1
30 58733 1 1 76 MET O O 11.371 -5.968 -0.340 1.00 . A A . 563 MET O 1 1
30 58734 1 1 76 MET SD S 12.544 -2.568 2.797 1.00 . A A . 563 MET SD 1 1
30 58735 1 1 77 PRO C C 14.263 -5.059 -1.681 1.00 . A A . 564 PRO C 1 1
30 58736 1 1 77 PRO CA C 12.985 -5.202 -2.533 1.00 . A A . 564 PRO CA 1 1
30 58737 1 1 77 PRO CB C 13.178 -4.552 -3.909 1.00 . A A . 564 PRO CB 1 1
30 58738 1 1 77 PRO CD C 11.604 -3.202 -2.719 1.00 . A A . 564 PRO CD 1 1
30 58739 1 1 77 PRO CG C 12.721 -3.148 -3.727 1.00 . A A . 564 PRO CG 1 1
30 58740 1 1 77 PRO HA H 12.741 -6.249 -2.639 1.00 . A A . 564 PRO HA 1 1
30 58741 1 1 77 PRO HB2 H 14.220 -4.601 -4.188 1.00 . A A . 564 PRO HB2 1 1
30 58742 1 1 77 PRO HB3 H 12.577 -5.067 -4.644 1.00 . A A . 564 PRO HB3 1 1
30 58743 1 1 77 PRO HD2 H 11.649 -2.333 -2.079 1.00 . A A . 564 PRO HD2 1 1
30 58744 1 1 77 PRO HD3 H 10.647 -3.261 -3.216 1.00 . A A . 564 PRO HD3 1 1
30 58745 1 1 77 PRO HG2 H 13.536 -2.547 -3.352 1.00 . A A . 564 PRO HG2 1 1
30 58746 1 1 77 PRO HG3 H 12.362 -2.751 -4.665 1.00 . A A . 564 PRO HG3 1 1
30 58747 1 1 77 PRO N N 11.879 -4.444 -1.951 1.00 . A A . 564 PRO N 1 1
30 58748 1 1 77 PRO O O 14.324 -4.231 -0.764 1.00 . A A . 564 PRO O 1 1
30 58749 1 1 78 ASP C C 17.470 -4.821 -1.915 1.00 . A A . 565 ASP C 1 1
30 58750 1 1 78 ASP CA C 16.516 -5.793 -1.242 1.00 . A A . 565 ASP CA 1 1
30 58751 1 1 78 ASP CB C 17.129 -7.183 -1.134 1.00 . A A . 565 ASP CB 1 1
30 58752 1 1 78 ASP CG C 18.463 -7.198 -0.430 1.00 . A A . 565 ASP CG 1 1
30 58753 1 1 78 ASP H H 15.174 -6.471 -2.725 1.00 . A A . 565 ASP H 1 1
30 58754 1 1 78 ASP HA H 16.297 -5.424 -0.251 1.00 . A A . 565 ASP HA 1 1
30 58755 1 1 78 ASP HB2 H 16.455 -7.830 -0.593 1.00 . A A . 565 ASP HB2 1 1
30 58756 1 1 78 ASP HB3 H 17.265 -7.578 -2.130 1.00 . A A . 565 ASP HB3 1 1
30 58757 1 1 78 ASP N N 15.258 -5.847 -1.974 1.00 . A A . 565 ASP N 1 1
30 58758 1 1 78 ASP O O 17.715 -4.911 -3.124 1.00 . A A . 565 ASP O 1 1
30 58759 1 1 78 ASP OD1 O 18.559 -6.719 0.716 1.00 . A A . 565 ASP OD1 1 1
30 58760 1 1 78 ASP OD2 O 19.418 -7.765 -0.992 1.00 . A A . 565 ASP OD2 1 1
30 58761 1 1 79 LEU C C 20.293 -3.137 -1.284 1.00 . A A . 566 LEU C 1 1
30 58762 1 1 79 LEU CA C 18.833 -2.838 -1.669 1.00 . A A . 566 LEU CA 1 1
30 58763 1 1 79 LEU CB C 18.325 -1.488 -1.072 1.00 . A A . 566 LEU CB 1 1
30 58764 1 1 79 LEU CD1 C 20.151 0.228 -1.633 1.00 . A A . 566 LEU CD1 1 1
30 58765 1 1 79 LEU CD2 C 18.291 -0.197 -3.238 1.00 . A A . 566 LEU CD2 1 1
30 58766 1 1 79 LEU CG C 18.690 -0.151 -1.775 1.00 . A A . 566 LEU CG 1 1
30 58767 1 1 79 LEU H H 17.789 -3.893 -0.184 1.00 . A A . 566 LEU H 1 1
30 58768 1 1 79 LEU HA H 18.736 -2.813 -2.743 1.00 . A A . 566 LEU HA 1 1
30 58769 1 1 79 LEU HB2 H 17.248 -1.543 -1.028 1.00 . A A . 566 LEU HB2 1 1
30 58770 1 1 79 LEU HB3 H 18.683 -1.437 -0.054 1.00 . A A . 566 LEU HB3 1 1
30 58771 1 1 79 LEU HD11 H 20.767 -0.546 -2.068 1.00 . A A . 566 LEU HD11 1 1
30 58772 1 1 79 LEU HD12 H 20.396 0.339 -0.588 1.00 . A A . 566 LEU HD12 1 1
30 58773 1 1 79 LEU HD13 H 20.330 1.160 -2.148 1.00 . A A . 566 LEU HD13 1 1
30 58774 1 1 79 LEU HD21 H 18.531 0.751 -3.696 1.00 . A A . 566 LEU HD21 1 1
30 58775 1 1 79 LEU HD22 H 17.231 -0.378 -3.325 1.00 . A A . 566 LEU HD22 1 1
30 58776 1 1 79 LEU HD23 H 18.838 -0.979 -3.743 1.00 . A A . 566 LEU HD23 1 1
30 58777 1 1 79 LEU HG H 18.109 0.630 -1.309 1.00 . A A . 566 LEU HG 1 1
30 58778 1 1 79 LEU N N 17.981 -3.892 -1.149 1.00 . A A . 566 LEU N 1 1
30 58779 1 1 79 LEU O O 21.240 -2.609 -1.868 1.00 . A A . 566 LEU O 1 1
30 58780 1 1 80 SER C C 22.537 -5.201 -0.903 1.00 . A A . 567 SER C 1 1
30 58781 1 1 80 SER CA C 21.781 -4.358 0.143 1.00 . A A . 567 SER CA 1 1
30 58782 1 1 80 SER CB C 21.668 -5.099 1.473 1.00 . A A . 567 SER CB 1 1
30 58783 1 1 80 SER H H 19.685 -4.489 0.028 1.00 . A A . 567 SER H 1 1
30 58784 1 1 80 SER HA H 22.316 -3.434 0.302 1.00 . A A . 567 SER HA 1 1
30 58785 1 1 80 SER HB2 H 21.160 -6.035 1.304 1.00 . A A . 567 SER HB2 1 1
30 58786 1 1 80 SER HB3 H 22.656 -5.283 1.869 1.00 . A A . 567 SER HB3 1 1
30 58787 1 1 80 SER HG H 20.169 -3.932 1.960 1.00 . A A . 567 SER HG 1 1
30 58788 1 1 80 SER N N 20.465 -4.020 -0.334 1.00 . A A . 567 SER N 1 1
30 58789 1 1 80 SER O O 21.940 -6.010 -1.625 1.00 . A A . 567 SER O 1 1
30 58790 1 1 80 SER OG O 20.919 -4.328 2.422 1.00 . A A . 567 SER OG 1 1
30 58791 1 1 81 GLY C C 24.939 -5.016 -3.220 1.00 . A A . 568 GLY C 1 1
30 58792 1 1 81 GLY CA C 24.627 -5.740 -1.938 1.00 . A A . 568 GLY CA 1 1
30 58793 1 1 81 GLY H H 24.247 -4.311 -0.427 1.00 . A A . 568 GLY H 1 1
30 58794 1 1 81 GLY HA2 H 25.566 -5.974 -1.460 1.00 . A A . 568 GLY HA2 1 1
30 58795 1 1 81 GLY HA3 H 24.109 -6.658 -2.170 1.00 . A A . 568 GLY HA3 1 1
30 58796 1 1 81 GLY N N 23.827 -4.976 -1.016 1.00 . A A . 568 GLY N 1 1
30 58797 1 1 81 GLY O O 25.558 -5.582 -4.113 1.00 . A A . 568 GLY O 1 1
30 58798 1 1 82 MET C C 25.604 -1.780 -4.176 1.00 . A A . 569 MET C 1 1
30 58799 1 1 82 MET CA C 24.836 -3.016 -4.524 1.00 . A A . 569 MET CA 1 1
30 58800 1 1 82 MET CB C 23.566 -2.652 -5.302 1.00 . A A . 569 MET CB 1 1
30 58801 1 1 82 MET CE C 20.394 -2.995 -5.632 1.00 . A A . 569 MET CE 1 1
30 58802 1 1 82 MET CG C 22.606 -1.725 -4.561 1.00 . A A . 569 MET CG 1 1
30 58803 1 1 82 MET H H 24.074 -3.345 -2.581 1.00 . A A . 569 MET H 1 1
30 58804 1 1 82 MET HA H 25.459 -3.651 -5.136 1.00 . A A . 569 MET HA 1 1
30 58805 1 1 82 MET HB2 H 23.867 -2.161 -6.216 1.00 . A A . 569 MET HB2 1 1
30 58806 1 1 82 MET HB3 H 23.053 -3.565 -5.556 1.00 . A A . 569 MET HB3 1 1
30 58807 1 1 82 MET HE1 H 20.228 -3.403 -4.646 1.00 . A A . 569 MET HE1 1 1
30 58808 1 1 82 MET HE2 H 21.076 -3.630 -6.176 1.00 . A A . 569 MET HE2 1 1
30 58809 1 1 82 MET HE3 H 19.457 -2.930 -6.165 1.00 . A A . 569 MET HE3 1 1
30 58810 1 1 82 MET HG2 H 22.325 -2.193 -3.628 1.00 . A A . 569 MET HG2 1 1
30 58811 1 1 82 MET HG3 H 23.118 -0.798 -4.352 1.00 . A A . 569 MET HG3 1 1
30 58812 1 1 82 MET N N 24.549 -3.775 -3.322 1.00 . A A . 569 MET N 1 1
30 58813 1 1 82 MET O O 25.674 -1.411 -3.015 1.00 . A A . 569 MET O 1 1
30 58814 1 1 82 MET SD S 21.106 -1.368 -5.493 1.00 . A A . 569 MET SD 1 1
30 58815 1 1 83 PHE C C 26.071 1.214 -5.319 1.00 . A A . 570 PHE C 1 1
30 58816 1 1 83 PHE CA C 26.947 0.045 -4.962 1.00 . A A . 570 PHE CA 1 1
30 58817 1 1 83 PHE CB C 28.157 0.034 -5.904 1.00 . A A . 570 PHE CB 1 1
30 58818 1 1 83 PHE CD1 C 29.993 -1.349 -4.904 1.00 . A A . 570 PHE CD1 1 1
30 58819 1 1 83 PHE CD2 C 28.806 -2.229 -6.769 1.00 . A A . 570 PHE CD2 1 1
30 58820 1 1 83 PHE CE1 C 30.776 -2.483 -4.868 1.00 . A A . 570 PHE CE1 1 1
30 58821 1 1 83 PHE CE2 C 29.584 -3.365 -6.737 1.00 . A A . 570 PHE CE2 1 1
30 58822 1 1 83 PHE CG C 29.001 -1.208 -5.851 1.00 . A A . 570 PHE CG 1 1
30 58823 1 1 83 PHE CZ C 30.573 -3.493 -5.784 1.00 . A A . 570 PHE CZ 1 1
30 58824 1 1 83 PHE H H 25.985 -1.434 -6.084 1.00 . A A . 570 PHE H 1 1
30 58825 1 1 83 PHE HA H 27.269 0.087 -3.933 1.00 . A A . 570 PHE HA 1 1
30 58826 1 1 83 PHE HB2 H 27.798 0.131 -6.917 1.00 . A A . 570 PHE HB2 1 1
30 58827 1 1 83 PHE HB3 H 28.787 0.880 -5.676 1.00 . A A . 570 PHE HB3 1 1
30 58828 1 1 83 PHE HD1 H 30.155 -0.561 -4.182 1.00 . A A . 570 PHE HD1 1 1
30 58829 1 1 83 PHE HD2 H 28.031 -2.128 -7.515 1.00 . A A . 570 PHE HD2 1 1
30 58830 1 1 83 PHE HE1 H 31.547 -2.582 -4.120 1.00 . A A . 570 PHE HE1 1 1
30 58831 1 1 83 PHE HE2 H 29.422 -4.153 -7.457 1.00 . A A . 570 PHE HE2 1 1
30 58832 1 1 83 PHE HZ H 31.187 -4.381 -5.755 1.00 . A A . 570 PHE HZ 1 1
30 58833 1 1 83 PHE N N 26.155 -1.143 -5.164 1.00 . A A . 570 PHE N 1 1
30 58834 1 1 83 PHE O O 25.060 1.012 -5.969 1.00 . A A . 570 PHE O 1 1
30 58835 1 1 84 TRP C C 25.546 3.761 -6.817 1.00 . A A . 571 TRP C 1 1
30 58836 1 1 84 TRP CA C 25.653 3.608 -5.287 1.00 . A A . 571 TRP CA 1 1
30 58837 1 1 84 TRP CB C 26.258 4.887 -4.661 1.00 . A A . 571 TRP CB 1 1
30 58838 1 1 84 TRP CD1 C 25.036 6.853 -5.816 1.00 . A A . 571 TRP CD1 1 1
30 58839 1 1 84 TRP CD2 C 24.626 6.667 -3.629 1.00 . A A . 571 TRP CD2 1 1
30 58840 1 1 84 TRP CE2 C 23.897 7.758 -4.133 1.00 . A A . 571 TRP CE2 1 1
30 58841 1 1 84 TRP CE3 C 24.528 6.362 -2.275 1.00 . A A . 571 TRP CE3 1 1
30 58842 1 1 84 TRP CG C 25.342 6.090 -4.722 1.00 . A A . 571 TRP CG 1 1
30 58843 1 1 84 TRP CH2 C 23.005 8.219 -2.006 1.00 . A A . 571 TRP CH2 1 1
30 58844 1 1 84 TRP CZ2 C 23.080 8.543 -3.328 1.00 . A A . 571 TRP CZ2 1 1
30 58845 1 1 84 TRP CZ3 C 23.722 7.140 -1.479 1.00 . A A . 571 TRP CZ3 1 1
30 58846 1 1 84 TRP H H 27.297 2.541 -4.462 1.00 . A A . 571 TRP H 1 1
30 58847 1 1 84 TRP HA H 24.664 3.443 -4.885 1.00 . A A . 571 TRP HA 1 1
30 58848 1 1 84 TRP HB2 H 26.486 4.709 -3.620 1.00 . A A . 571 TRP HB2 1 1
30 58849 1 1 84 TRP HB3 H 27.169 5.137 -5.183 1.00 . A A . 571 TRP HB3 1 1
30 58850 1 1 84 TRP HD1 H 25.419 6.667 -6.809 1.00 . A A . 571 TRP HD1 1 1
30 58851 1 1 84 TRP HE1 H 23.789 8.521 -6.080 1.00 . A A . 571 TRP HE1 1 1
30 58852 1 1 84 TRP HE3 H 25.072 5.533 -1.848 1.00 . A A . 571 TRP HE3 1 1
30 58853 1 1 84 TRP HH2 H 22.383 8.798 -1.341 1.00 . A A . 571 TRP HH2 1 1
30 58854 1 1 84 TRP HZ2 H 22.518 9.376 -3.724 1.00 . A A . 571 TRP HZ2 1 1
30 58855 1 1 84 TRP HZ3 H 23.640 6.918 -0.425 1.00 . A A . 571 TRP HZ3 1 1
30 58856 1 1 84 TRP N N 26.459 2.426 -4.964 1.00 . A A . 571 TRP N 1 1
30 58857 1 1 84 TRP NE1 N 24.162 7.845 -5.469 1.00 . A A . 571 TRP NE1 1 1
30 58858 1 1 84 TRP O O 24.523 4.215 -7.350 1.00 . A A . 571 TRP O 1 1
30 58859 1 1 85 VAL C C 25.650 2.431 -9.629 1.00 . A A . 572 VAL C 1 1
30 58860 1 1 85 VAL CA C 26.626 3.400 -8.973 1.00 . A A . 572 VAL CA 1 1
30 58861 1 1 85 VAL CB C 28.053 3.171 -9.532 1.00 . A A . 572 VAL CB 1 1
30 58862 1 1 85 VAL CG1 C 28.996 4.263 -9.059 1.00 . A A . 572 VAL CG1 1 1
30 58863 1 1 85 VAL CG2 C 28.591 1.800 -9.148 1.00 . A A . 572 VAL CG2 1 1
30 58864 1 1 85 VAL H H 27.330 2.897 -7.041 1.00 . A A . 572 VAL H 1 1
30 58865 1 1 85 VAL HA H 26.320 4.400 -9.234 1.00 . A A . 572 VAL HA 1 1
30 58866 1 1 85 VAL HB H 27.992 3.227 -10.609 1.00 . A A . 572 VAL HB 1 1
30 58867 1 1 85 VAL HG11 H 28.653 5.222 -9.419 1.00 . A A . 572 VAL HG11 1 1
30 58868 1 1 85 VAL HG12 H 29.990 4.072 -9.434 1.00 . A A . 572 VAL HG12 1 1
30 58869 1 1 85 VAL HG13 H 29.017 4.276 -7.980 1.00 . A A . 572 VAL HG13 1 1
30 58870 1 1 85 VAL HG21 H 28.646 1.734 -8.071 1.00 . A A . 572 VAL HG21 1 1
30 58871 1 1 85 VAL HG22 H 29.577 1.669 -9.568 1.00 . A A . 572 VAL HG22 1 1
30 58872 1 1 85 VAL HG23 H 27.929 1.034 -9.523 1.00 . A A . 572 VAL HG23 1 1
30 58873 1 1 85 VAL N N 26.578 3.309 -7.519 1.00 . A A . 572 VAL N 1 1
30 58874 1 1 85 VAL O O 25.232 2.629 -10.759 1.00 . A A . 572 VAL O 1 1
30 58875 1 1 86 ASP C C 22.981 0.641 -8.848 1.00 . A A . 573 ASP C 1 1
30 58876 1 1 86 ASP CA C 24.378 0.386 -9.400 1.00 . A A . 573 ASP CA 1 1
30 58877 1 1 86 ASP CB C 24.902 -0.998 -8.981 1.00 . A A . 573 ASP CB 1 1
30 58878 1 1 86 ASP CG C 24.091 -2.153 -9.524 1.00 . A A . 573 ASP CG 1 1
30 58879 1 1 86 ASP H H 25.597 1.335 -7.976 1.00 . A A . 573 ASP H 1 1
30 58880 1 1 86 ASP HA H 24.358 0.451 -10.478 1.00 . A A . 573 ASP HA 1 1
30 58881 1 1 86 ASP HB2 H 25.916 -1.109 -9.336 1.00 . A A . 573 ASP HB2 1 1
30 58882 1 1 86 ASP HB3 H 24.900 -1.056 -7.902 1.00 . A A . 573 ASP HB3 1 1
30 58883 1 1 86 ASP N N 25.278 1.405 -8.898 1.00 . A A . 573 ASP N 1 1
30 58884 1 1 86 ASP O O 21.951 0.325 -9.493 1.00 . A A . 573 ASP O 1 1
30 58885 1 1 86 ASP OD1 O 24.060 -2.347 -10.762 1.00 . A A . 573 ASP OD1 1 1
30 58886 1 1 86 ASP OD2 O 23.502 -2.902 -8.734 1.00 . A A . 573 ASP OD2 1 1
30 58887 1 1 87 ALA C C 20.863 2.530 -7.735 1.00 . A A . 574 ALA C 1 1
30 58888 1 1 87 ALA CA C 21.746 1.582 -6.971 1.00 . A A . 574 ALA CA 1 1
30 58889 1 1 87 ALA CB C 22.055 2.154 -5.593 1.00 . A A . 574 ALA CB 1 1
30 58890 1 1 87 ALA H H 23.810 1.512 -7.255 1.00 . A A . 574 ALA H 1 1
30 58891 1 1 87 ALA HA H 21.209 0.657 -6.821 1.00 . A A . 574 ALA HA 1 1
30 58892 1 1 87 ALA HB1 H 22.702 1.476 -5.057 1.00 . A A . 574 ALA HB1 1 1
30 58893 1 1 87 ALA HB2 H 21.136 2.290 -5.044 1.00 . A A . 574 ALA HB2 1 1
30 58894 1 1 87 ALA HB3 H 22.549 3.108 -5.707 1.00 . A A . 574 ALA HB3 1 1
30 58895 1 1 87 ALA N N 22.959 1.274 -7.681 1.00 . A A . 574 ALA N 1 1
30 58896 1 1 87 ALA O O 19.739 2.185 -8.010 1.00 . A A . 574 ALA O 1 1
30 58897 1 1 88 GLU C C 19.776 4.151 -10.047 1.00 . A A . 575 GLU C 1 1
30 58898 1 1 88 GLU CA C 20.552 4.700 -8.836 1.00 . A A . 575 GLU CA 1 1
30 58899 1 1 88 GLU CB C 21.289 5.990 -9.171 1.00 . A A . 575 GLU CB 1 1
30 58900 1 1 88 GLU CD C 22.230 8.146 -8.337 1.00 . A A . 575 GLU CD 1 1
30 58901 1 1 88 GLU CG C 21.725 6.783 -7.960 1.00 . A A . 575 GLU CG 1 1
30 58902 1 1 88 GLU H H 22.340 3.903 -7.996 1.00 . A A . 575 GLU H 1 1
30 58903 1 1 88 GLU HA H 19.785 4.934 -8.111 1.00 . A A . 575 GLU HA 1 1
30 58904 1 1 88 GLU HB2 H 22.166 5.747 -9.752 1.00 . A A . 575 GLU HB2 1 1
30 58905 1 1 88 GLU HB3 H 20.638 6.608 -9.769 1.00 . A A . 575 GLU HB3 1 1
30 58906 1 1 88 GLU HG2 H 20.883 6.899 -7.293 1.00 . A A . 575 GLU HG2 1 1
30 58907 1 1 88 GLU HG3 H 22.517 6.249 -7.456 1.00 . A A . 575 GLU HG3 1 1
30 58908 1 1 88 GLU N N 21.391 3.698 -8.151 1.00 . A A . 575 GLU N 1 1
30 58909 1 1 88 GLU O O 18.552 4.331 -10.110 1.00 . A A . 575 GLU O 1 1
30 58910 1 1 88 GLU OE1 O 23.351 8.255 -8.855 1.00 . A A . 575 GLU OE1 1 1
30 58911 1 1 88 GLU OE2 O 21.516 9.137 -8.118 1.00 . A A . 575 GLU OE2 1 1
30 58912 1 1 89 PRO C C 18.646 1.857 -11.623 1.00 . A A . 576 PRO C 1 1
30 58913 1 1 89 PRO CA C 19.726 2.831 -12.123 1.00 . A A . 576 PRO CA 1 1
30 58914 1 1 89 PRO CB C 20.802 2.106 -12.943 1.00 . A A . 576 PRO CB 1 1
30 58915 1 1 89 PRO CD C 21.903 3.363 -11.206 1.00 . A A . 576 PRO CD 1 1
30 58916 1 1 89 PRO CG C 22.066 2.211 -12.153 1.00 . A A . 576 PRO CG 1 1
30 58917 1 1 89 PRO HA H 19.227 3.574 -12.723 1.00 . A A . 576 PRO HA 1 1
30 58918 1 1 89 PRO HB2 H 20.510 1.075 -13.079 1.00 . A A . 576 PRO HB2 1 1
30 58919 1 1 89 PRO HB3 H 20.900 2.582 -13.907 1.00 . A A . 576 PRO HB3 1 1
30 58920 1 1 89 PRO HD2 H 22.386 3.151 -10.264 1.00 . A A . 576 PRO HD2 1 1
30 58921 1 1 89 PRO HD3 H 22.301 4.271 -11.638 1.00 . A A . 576 PRO HD3 1 1
30 58922 1 1 89 PRO HG2 H 22.227 1.303 -11.592 1.00 . A A . 576 PRO HG2 1 1
30 58923 1 1 89 PRO HG3 H 22.900 2.388 -12.816 1.00 . A A . 576 PRO HG3 1 1
30 58924 1 1 89 PRO N N 20.439 3.470 -11.029 1.00 . A A . 576 PRO N 1 1
30 58925 1 1 89 PRO O O 17.549 1.821 -12.168 1.00 . A A . 576 PRO O 1 1
30 58926 1 1 90 ARG C C 16.800 0.967 -9.310 1.00 . A A . 577 ARG C 1 1
30 58927 1 1 90 ARG CA C 17.935 0.213 -9.995 1.00 . A A . 577 ARG CA 1 1
30 58928 1 1 90 ARG CB C 18.563 -0.828 -9.068 1.00 . A A . 577 ARG CB 1 1
30 58929 1 1 90 ARG CD C 18.090 -2.896 -10.416 1.00 . A A . 577 ARG CD 1 1
30 58930 1 1 90 ARG CG C 19.177 -2.004 -9.809 1.00 . A A . 577 ARG CG 1 1
30 58931 1 1 90 ARG CZ C 15.981 -3.824 -9.410 1.00 . A A . 577 ARG CZ 1 1
30 58932 1 1 90 ARG H H 19.831 1.155 -10.160 1.00 . A A . 577 ARG H 1 1
30 58933 1 1 90 ARG HA H 17.481 -0.300 -10.829 1.00 . A A . 577 ARG HA 1 1
30 58934 1 1 90 ARG HB2 H 19.336 -0.350 -8.485 1.00 . A A . 577 ARG HB2 1 1
30 58935 1 1 90 ARG HB3 H 17.804 -1.205 -8.397 1.00 . A A . 577 ARG HB3 1 1
30 58936 1 1 90 ARG HD2 H 17.439 -2.302 -11.040 1.00 . A A . 577 ARG HD2 1 1
30 58937 1 1 90 ARG HD3 H 18.561 -3.661 -11.013 1.00 . A A . 577 ARG HD3 1 1
30 58938 1 1 90 ARG HE H 17.811 -3.783 -8.565 1.00 . A A . 577 ARG HE 1 1
30 58939 1 1 90 ARG HG2 H 19.791 -1.620 -10.606 1.00 . A A . 577 ARG HG2 1 1
30 58940 1 1 90 ARG HG3 H 19.777 -2.586 -9.126 1.00 . A A . 577 ARG HG3 1 1
30 58941 1 1 90 ARG HH11 H 15.644 -3.116 -11.311 1.00 . A A . 577 ARG HH11 1 1
30 58942 1 1 90 ARG HH12 H 14.276 -3.756 -10.529 1.00 . A A . 577 ARG HH12 1 1
30 58943 1 1 90 ARG HH21 H 15.905 -4.665 -7.536 1.00 . A A . 577 ARG HH21 1 1
30 58944 1 1 90 ARG HH22 H 14.421 -4.624 -8.384 1.00 . A A . 577 ARG HH22 1 1
30 58945 1 1 90 ARG N N 18.936 1.107 -10.572 1.00 . A A . 577 ARG N 1 1
30 58946 1 1 90 ARG NE N 17.290 -3.540 -9.365 1.00 . A A . 577 ARG NE 1 1
30 58947 1 1 90 ARG NH1 N 15.258 -3.542 -10.490 1.00 . A A . 577 ARG NH1 1 1
30 58948 1 1 90 ARG NH2 N 15.401 -4.412 -8.371 1.00 . A A . 577 ARG NH2 1 1
30 58949 1 1 90 ARG O O 15.647 0.548 -9.396 1.00 . A A . 577 ARG O 1 1
30 58950 1 1 91 LEU C C 15.085 3.418 -8.938 1.00 . A A . 578 LEU C 1 1
30 58951 1 1 91 LEU CA C 16.108 2.884 -7.963 1.00 . A A . 578 LEU CA 1 1
30 58952 1 1 91 LEU CB C 16.754 4.084 -7.234 1.00 . A A . 578 LEU CB 1 1
30 58953 1 1 91 LEU CD1 C 18.421 5.061 -5.615 1.00 . A A . 578 LEU CD1 1 1
30 58954 1 1 91 LEU CD2 C 17.670 2.678 -5.327 1.00 . A A . 578 LEU CD2 1 1
30 58955 1 1 91 LEU CG C 17.951 3.799 -6.318 1.00 . A A . 578 LEU CG 1 1
30 58956 1 1 91 LEU H H 18.046 2.415 -8.739 1.00 . A A . 578 LEU H 1 1
30 58957 1 1 91 LEU HA H 15.625 2.243 -7.242 1.00 . A A . 578 LEU HA 1 1
30 58958 1 1 91 LEU HB2 H 17.084 4.779 -7.991 1.00 . A A . 578 LEU HB2 1 1
30 58959 1 1 91 LEU HB3 H 15.988 4.575 -6.654 1.00 . A A . 578 LEU HB3 1 1
30 58960 1 1 91 LEU HD11 H 17.620 5.455 -5.006 1.00 . A A . 578 LEU HD11 1 1
30 58961 1 1 91 LEU HD12 H 18.706 5.801 -6.348 1.00 . A A . 578 LEU HD12 1 1
30 58962 1 1 91 LEU HD13 H 19.266 4.828 -4.983 1.00 . A A . 578 LEU HD13 1 1
30 58963 1 1 91 LEU HD21 H 16.838 2.916 -4.685 1.00 . A A . 578 LEU HD21 1 1
30 58964 1 1 91 LEU HD22 H 18.555 2.534 -4.725 1.00 . A A . 578 LEU HD22 1 1
30 58965 1 1 91 LEU HD23 H 17.454 1.767 -5.866 1.00 . A A . 578 LEU HD23 1 1
30 58966 1 1 91 LEU HG H 18.767 3.487 -6.953 1.00 . A A . 578 LEU HG 1 1
30 58967 1 1 91 LEU N N 17.112 2.102 -8.696 1.00 . A A . 578 LEU N 1 1
30 58968 1 1 91 LEU O O 13.870 3.271 -8.749 1.00 . A A . 578 LEU O 1 1
30 58969 1 1 92 ARG C C 13.976 3.415 -11.771 1.00 . A A . 579 ARG C 1 1
30 58970 1 1 92 ARG CA C 14.728 4.527 -11.044 1.00 . A A . 579 ARG CA 1 1
30 58971 1 1 92 ARG CB C 15.495 5.481 -11.995 1.00 . A A . 579 ARG CB 1 1
30 58972 1 1 92 ARG CD C 16.250 4.163 -14.037 1.00 . A A . 579 ARG CD 1 1
30 58973 1 1 92 ARG CG C 16.673 4.884 -12.762 1.00 . A A . 579 ARG CG 1 1
30 58974 1 1 92 ARG CZ C 15.440 4.863 -16.285 1.00 . A A . 579 ARG CZ 1 1
30 58975 1 1 92 ARG H H 16.560 4.089 -10.077 1.00 . A A . 579 ARG H 1 1
30 58976 1 1 92 ARG HA H 13.975 5.099 -10.523 1.00 . A A . 579 ARG HA 1 1
30 58977 1 1 92 ARG HB2 H 14.795 5.865 -12.721 1.00 . A A . 579 ARG HB2 1 1
30 58978 1 1 92 ARG HB3 H 15.858 6.314 -11.411 1.00 . A A . 579 ARG HB3 1 1
30 58979 1 1 92 ARG HD2 H 17.128 3.769 -14.526 1.00 . A A . 579 ARG HD2 1 1
30 58980 1 1 92 ARG HD3 H 15.592 3.349 -13.770 1.00 . A A . 579 ARG HD3 1 1
30 58981 1 1 92 ARG HE H 15.110 5.838 -14.557 1.00 . A A . 579 ARG HE 1 1
30 58982 1 1 92 ARG HG2 H 17.384 5.654 -13.006 1.00 . A A . 579 ARG HG2 1 1
30 58983 1 1 92 ARG HG3 H 17.132 4.162 -12.101 1.00 . A A . 579 ARG HG3 1 1
30 58984 1 1 92 ARG HH11 H 16.695 3.238 -16.395 1.00 . A A . 579 ARG HH11 1 1
30 58985 1 1 92 ARG HH12 H 16.018 3.726 -17.871 1.00 . A A . 579 ARG HH12 1 1
30 58986 1 1 92 ARG HH21 H 14.203 6.452 -16.602 1.00 . A A . 579 ARG HH21 1 1
30 58987 1 1 92 ARG HH22 H 14.591 5.568 -18.001 1.00 . A A . 579 ARG HH22 1 1
30 58988 1 1 92 ARG N N 15.582 4.002 -10.008 1.00 . A A . 579 ARG N 1 1
30 58989 1 1 92 ARG NE N 15.548 5.055 -14.965 1.00 . A A . 579 ARG NE 1 1
30 58990 1 1 92 ARG NH1 N 16.094 3.878 -16.880 1.00 . A A . 579 ARG NH1 1 1
30 58991 1 1 92 ARG NH2 N 14.699 5.679 -17.009 1.00 . A A . 579 ARG NH2 1 1
30 58992 1 1 92 ARG O O 12.825 3.578 -12.138 1.00 . A A . 579 ARG O 1 1
30 58993 1 1 93 ALA C C 12.906 0.525 -11.848 1.00 . A A . 580 ALA C 1 1
30 58994 1 1 93 ALA CA C 14.040 1.143 -12.635 1.00 . A A . 580 ALA CA 1 1
30 58995 1 1 93 ALA CB C 15.089 0.096 -12.959 1.00 . A A . 580 ALA CB 1 1
30 58996 1 1 93 ALA H H 15.527 2.170 -11.551 1.00 . A A . 580 ALA H 1 1
30 58997 1 1 93 ALA HA H 13.640 1.520 -13.563 1.00 . A A . 580 ALA HA 1 1
30 58998 1 1 93 ALA HB1 H 14.648 -0.675 -13.571 1.00 . A A . 580 ALA HB1 1 1
30 58999 1 1 93 ALA HB2 H 15.455 -0.339 -12.040 1.00 . A A . 580 ALA HB2 1 1
30 59000 1 1 93 ALA HB3 H 15.908 0.557 -13.491 1.00 . A A . 580 ALA HB3 1 1
30 59001 1 1 93 ALA N N 14.624 2.268 -11.924 1.00 . A A . 580 ALA N 1 1
30 59002 1 1 93 ALA O O 11.939 0.017 -12.429 1.00 . A A . 580 ALA O 1 1
30 59003 1 1 94 LEU C C 10.873 1.066 -9.457 1.00 . A A . 581 LEU C 1 1
30 59004 1 1 94 LEU CA C 11.963 0.015 -9.679 1.00 . A A . 581 LEU CA 1 1
30 59005 1 1 94 LEU CB C 12.559 -0.523 -8.339 1.00 . A A . 581 LEU CB 1 1
30 59006 1 1 94 LEU CD1 C 11.762 0.803 -6.311 1.00 . A A . 581 LEU CD1 1 1
30 59007 1 1 94 LEU CD2 C 14.122 -0.039 -6.406 1.00 . A A . 581 LEU CD2 1 1
30 59008 1 1 94 LEU CG C 12.949 0.486 -7.220 1.00 . A A . 581 LEU CG 1 1
30 59009 1 1 94 LEU H H 13.828 0.949 -10.127 1.00 . A A . 581 LEU H 1 1
30 59010 1 1 94 LEU HA H 11.523 -0.806 -10.228 1.00 . A A . 581 LEU HA 1 1
30 59011 1 1 94 LEU HB2 H 11.857 -1.225 -7.914 1.00 . A A . 581 LEU HB2 1 1
30 59012 1 1 94 LEU HB3 H 13.452 -1.068 -8.613 1.00 . A A . 581 LEU HB3 1 1
30 59013 1 1 94 LEU HD11 H 11.403 -0.112 -5.861 1.00 . A A . 581 LEU HD11 1 1
30 59014 1 1 94 LEU HD12 H 10.970 1.253 -6.891 1.00 . A A . 581 LEU HD12 1 1
30 59015 1 1 94 LEU HD13 H 12.070 1.484 -5.532 1.00 . A A . 581 LEU HD13 1 1
30 59016 1 1 94 LEU HD21 H 14.976 -0.177 -7.052 1.00 . A A . 581 LEU HD21 1 1
30 59017 1 1 94 LEU HD22 H 13.851 -0.983 -5.956 1.00 . A A . 581 LEU HD22 1 1
30 59018 1 1 94 LEU HD23 H 14.369 0.674 -5.633 1.00 . A A . 581 LEU HD23 1 1
30 59019 1 1 94 LEU HG H 13.238 1.425 -7.671 1.00 . A A . 581 LEU HG 1 1
30 59020 1 1 94 LEU N N 13.012 0.569 -10.527 1.00 . A A . 581 LEU N 1 1
30 59021 1 1 94 LEU O O 9.791 0.775 -8.926 1.00 . A A . 581 LEU O 1 1
30 59022 1 1 95 GLY C C 10.166 3.941 -8.409 1.00 . A A . 582 GLY C 1 1
30 59023 1 1 95 GLY CA C 10.237 3.371 -9.798 1.00 . A A . 582 GLY CA 1 1
30 59024 1 1 95 GLY H H 12.043 2.425 -10.303 1.00 . A A . 582 GLY H 1 1
30 59025 1 1 95 GLY HA2 H 10.541 4.152 -10.478 1.00 . A A . 582 GLY HA2 1 1
30 59026 1 1 95 GLY HA3 H 9.254 3.025 -10.080 1.00 . A A . 582 GLY HA3 1 1
30 59027 1 1 95 GLY N N 11.164 2.278 -9.897 1.00 . A A . 582 GLY N 1 1
30 59028 1 1 95 GLY O O 9.068 4.189 -7.889 1.00 . A A . 582 GLY O 1 1
30 59029 1 1 96 TRP C C 11.028 6.195 -6.530 1.00 . A A . 583 TRP C 1 1
30 59030 1 1 96 TRP CA C 11.345 4.698 -6.468 1.00 . A A . 583 TRP CA 1 1
30 59031 1 1 96 TRP CB C 12.694 4.424 -5.773 1.00 . A A . 583 TRP CB 1 1
30 59032 1 1 96 TRP CD1 C 11.732 5.262 -3.532 1.00 . A A . 583 TRP CD1 1 1
30 59033 1 1 96 TRP CD2 C 13.926 4.968 -3.527 1.00 . A A . 583 TRP CD2 1 1
30 59034 1 1 96 TRP CE2 C 13.529 5.445 -2.273 1.00 . A A . 583 TRP CE2 1 1
30 59035 1 1 96 TRP CE3 C 15.258 4.696 -3.742 1.00 . A A . 583 TRP CE3 1 1
30 59036 1 1 96 TRP CG C 12.765 4.888 -4.336 1.00 . A A . 583 TRP CG 1 1
30 59037 1 1 96 TRP CH2 C 15.723 5.363 -1.482 1.00 . A A . 583 TRP CH2 1 1
30 59038 1 1 96 TRP CZ2 C 14.417 5.652 -1.245 1.00 . A A . 583 TRP CZ2 1 1
30 59039 1 1 96 TRP CZ3 C 16.148 4.890 -2.715 1.00 . A A . 583 TRP CZ3 1 1
30 59040 1 1 96 TRP H H 12.162 3.916 -8.234 1.00 . A A . 583 TRP H 1 1
30 59041 1 1 96 TRP HA H 10.559 4.197 -5.922 1.00 . A A . 583 TRP HA 1 1
30 59042 1 1 96 TRP HB2 H 12.882 3.362 -5.782 1.00 . A A . 583 TRP HB2 1 1
30 59043 1 1 96 TRP HB3 H 13.481 4.914 -6.324 1.00 . A A . 583 TRP HB3 1 1
30 59044 1 1 96 TRP HD1 H 10.701 5.312 -3.850 1.00 . A A . 583 TRP HD1 1 1
30 59045 1 1 96 TRP HE1 H 11.651 5.984 -1.570 1.00 . A A . 583 TRP HE1 1 1
30 59046 1 1 96 TRP HE3 H 15.587 4.332 -4.701 1.00 . A A . 583 TRP HE3 1 1
30 59047 1 1 96 TRP HH2 H 16.457 5.488 -0.703 1.00 . A A . 583 TRP HH2 1 1
30 59048 1 1 96 TRP HZ2 H 14.088 6.029 -0.288 1.00 . A A . 583 TRP HZ2 1 1
30 59049 1 1 96 TRP HZ3 H 17.196 4.672 -2.861 1.00 . A A . 583 TRP HZ3 1 1
30 59050 1 1 96 TRP N N 11.312 4.141 -7.792 1.00 . A A . 583 TRP N 1 1
30 59051 1 1 96 TRP NE1 N 12.194 5.649 -2.319 1.00 . A A . 583 TRP NE1 1 1
30 59052 1 1 96 TRP O O 11.630 6.949 -7.303 1.00 . A A . 583 TRP O 1 1
30 59053 1 1 97 THR C C 10.396 8.824 -4.713 1.00 . A A . 584 THR C 1 1
30 59054 1 1 97 THR CA C 9.569 7.918 -5.657 1.00 . A A . 584 THR CA 1 1
30 59055 1 1 97 THR CB C 8.131 7.804 -5.147 1.00 . A A . 584 THR CB 1 1
30 59056 1 1 97 THR CG2 C 7.186 7.406 -6.272 1.00 . A A . 584 THR CG2 1 1
30 59057 1 1 97 THR H H 9.623 5.959 -5.129 1.00 . A A . 584 THR H 1 1
30 59058 1 1 97 THR HA H 9.527 8.336 -6.649 1.00 . A A . 584 THR HA 1 1
30 59059 1 1 97 THR HB H 7.826 8.747 -4.715 1.00 . A A . 584 THR HB 1 1
30 59060 1 1 97 THR HG1 H 7.264 6.734 -3.673 1.00 . A A . 584 THR HG1 1 1
30 59061 1 1 97 THR HG21 H 6.183 7.310 -5.882 1.00 . A A . 584 THR HG21 1 1
30 59062 1 1 97 THR HG22 H 7.500 6.457 -6.681 1.00 . A A . 584 THR HG22 1 1
30 59063 1 1 97 THR HG23 H 7.202 8.156 -7.049 1.00 . A A . 584 THR HG23 1 1
30 59064 1 1 97 THR N N 10.075 6.585 -5.733 1.00 . A A . 584 THR N 1 1
30 59065 1 1 97 THR O O 10.646 10.004 -5.022 1.00 . A A . 584 THR O 1 1
30 59066 1 1 97 THR OG1 O 8.117 6.770 -4.131 1.00 . A A . 584 THR OG1 1 1
30 59067 1 1 98 GLY C C 12.972 9.259 -2.784 1.00 . A A . 585 GLY C 1 1
30 59068 1 1 98 GLY CA C 11.495 9.011 -2.551 1.00 . A A . 585 GLY CA 1 1
30 59069 1 1 98 GLY H H 10.643 7.313 -3.443 1.00 . A A . 585 GLY H 1 1
30 59070 1 1 98 GLY HA2 H 11.008 9.965 -2.418 1.00 . A A . 585 GLY HA2 1 1
30 59071 1 1 98 GLY HA3 H 11.396 8.442 -1.636 1.00 . A A . 585 GLY HA3 1 1
30 59072 1 1 98 GLY N N 10.813 8.267 -3.593 1.00 . A A . 585 GLY N 1 1
30 59073 1 1 98 GLY O O 13.480 9.165 -3.914 1.00 . A A . 585 GLY O 1 1
30 59074 1 1 99 MET C C 15.830 8.939 -0.861 1.00 . A A . 586 MET C 1 1
30 59075 1 1 99 MET CA C 15.064 9.921 -1.717 1.00 . A A . 586 MET CA 1 1
30 59076 1 1 99 MET CB C 15.270 11.328 -1.147 1.00 . A A . 586 MET CB 1 1
30 59077 1 1 99 MET CE C 13.549 14.983 -2.071 1.00 . A A . 586 MET CE 1 1
30 59078 1 1 99 MET CG C 14.446 12.401 -1.817 1.00 . A A . 586 MET CG 1 1
30 59079 1 1 99 MET H H 13.193 9.559 -0.837 1.00 . A A . 586 MET H 1 1
30 59080 1 1 99 MET HA H 15.414 9.889 -2.736 1.00 . A A . 586 MET HA 1 1
30 59081 1 1 99 MET HB2 H 15.012 11.316 -0.098 1.00 . A A . 586 MET HB2 1 1
30 59082 1 1 99 MET HB3 H 16.313 11.589 -1.243 1.00 . A A . 586 MET HB3 1 1
30 59083 1 1 99 MET HE1 H 12.554 14.580 -1.955 1.00 . A A . 586 MET HE1 1 1
30 59084 1 1 99 MET HE2 H 13.837 14.924 -3.110 1.00 . A A . 586 MET HE2 1 1
30 59085 1 1 99 MET HE3 H 13.563 16.013 -1.750 1.00 . A A . 586 MET HE3 1 1
30 59086 1 1 99 MET HG2 H 14.702 12.442 -2.864 1.00 . A A . 586 MET HG2 1 1
30 59087 1 1 99 MET HG3 H 13.403 12.133 -1.713 1.00 . A A . 586 MET HG3 1 1
30 59088 1 1 99 MET N N 13.655 9.571 -1.704 1.00 . A A . 586 MET N 1 1
30 59089 1 1 99 MET O O 15.273 8.366 0.077 1.00 . A A . 586 MET O 1 1
30 59090 1 1 99 MET SD S 14.696 14.027 -1.088 1.00 . A A . 586 MET SD 1 1
30 59091 1 1 100 LEU C C 18.430 8.476 0.830 1.00 . A A . 587 LEU C 1 1
30 59092 1 1 100 LEU CA C 17.915 7.828 -0.429 1.00 . A A . 587 LEU CA 1 1
30 59093 1 1 100 LEU CB C 19.050 7.278 -1.334 1.00 . A A . 587 LEU CB 1 1
30 59094 1 1 100 LEU CD1 C 20.606 5.408 -1.980 1.00 . A A . 587 LEU CD1 1 1
30 59095 1 1 100 LEU CD2 C 20.823 6.414 0.280 1.00 . A A . 587 LEU CD2 1 1
30 59096 1 1 100 LEU CG C 19.842 6.044 -0.830 1.00 . A A . 587 LEU CG 1 1
30 59097 1 1 100 LEU H H 17.501 9.296 -1.875 1.00 . A A . 587 LEU H 1 1
30 59098 1 1 100 LEU HA H 17.308 7.008 -0.084 1.00 . A A . 587 LEU HA 1 1
30 59099 1 1 100 LEU HB2 H 18.626 7.026 -2.294 1.00 . A A . 587 LEU HB2 1 1
30 59100 1 1 100 LEU HB3 H 19.756 8.083 -1.480 1.00 . A A . 587 LEU HB3 1 1
30 59101 1 1 100 LEU HD11 H 19.913 5.091 -2.747 1.00 . A A . 587 LEU HD11 1 1
30 59102 1 1 100 LEU HD12 H 21.153 4.551 -1.617 1.00 . A A . 587 LEU HD12 1 1
30 59103 1 1 100 LEU HD13 H 21.294 6.130 -2.394 1.00 . A A . 587 LEU HD13 1 1
30 59104 1 1 100 LEU HD21 H 21.510 7.164 -0.079 1.00 . A A . 587 LEU HD21 1 1
30 59105 1 1 100 LEU HD22 H 21.372 5.535 0.583 1.00 . A A . 587 LEU HD22 1 1
30 59106 1 1 100 LEU HD23 H 20.276 6.802 1.127 1.00 . A A . 587 LEU HD23 1 1
30 59107 1 1 100 LEU HG H 19.143 5.315 -0.448 1.00 . A A . 587 LEU HG 1 1
30 59108 1 1 100 LEU N N 17.097 8.764 -1.157 1.00 . A A . 587 LEU N 1 1
30 59109 1 1 100 LEU O O 19.067 9.539 0.794 1.00 . A A . 587 LEU O 1 1
30 59110 1 1 101 ASP C C 19.518 7.338 3.796 1.00 . A A . 588 ASP C 1 1
30 59111 1 1 101 ASP CA C 18.536 8.317 3.216 1.00 . A A . 588 ASP CA 1 1
30 59112 1 1 101 ASP CB C 17.311 8.441 4.103 1.00 . A A . 588 ASP CB 1 1
30 59113 1 1 101 ASP CG C 17.611 8.947 5.485 1.00 . A A . 588 ASP CG 1 1
30 59114 1 1 101 ASP H H 17.622 7.013 1.885 1.00 . A A . 588 ASP H 1 1
30 59115 1 1 101 ASP HA H 19.000 9.286 3.111 1.00 . A A . 588 ASP HA 1 1
30 59116 1 1 101 ASP HB2 H 16.618 9.122 3.636 1.00 . A A . 588 ASP HB2 1 1
30 59117 1 1 101 ASP HB3 H 16.858 7.464 4.186 1.00 . A A . 588 ASP HB3 1 1
30 59118 1 1 101 ASP N N 18.136 7.850 1.925 1.00 . A A . 588 ASP N 1 1
30 59119 1 1 101 ASP O O 19.191 6.178 4.029 1.00 . A A . 588 ASP O 1 1
30 59120 1 1 101 ASP OD1 O 18.068 10.108 5.620 1.00 . A A . 588 ASP OD1 1 1
30 59121 1 1 101 ASP OD2 O 17.336 8.227 6.466 1.00 . A A . 588 ASP OD2 1 1
30 59122 1 1 102 LYS C C 21.909 7.126 5.983 1.00 . A A . 589 LYS C 1 1
30 59123 1 1 102 LYS CA C 21.721 6.864 4.506 1.00 . A A . 589 LYS CA 1 1
30 59124 1 1 102 LYS CB C 23.076 6.866 3.741 1.00 . A A . 589 LYS CB 1 1
30 59125 1 1 102 LYS CD C 23.498 9.366 3.353 1.00 . A A . 589 LYS CD 1 1
30 59126 1 1 102 LYS CE C 23.475 9.300 1.820 1.00 . A A . 589 LYS CE 1 1
30 59127 1 1 102 LYS CG C 23.991 8.064 3.986 1.00 . A A . 589 LYS CG 1 1
30 59128 1 1 102 LYS H H 20.910 8.704 3.776 1.00 . A A . 589 LYS H 1 1
30 59129 1 1 102 LYS HA H 21.280 5.879 4.435 1.00 . A A . 589 LYS HA 1 1
30 59130 1 1 102 LYS HB2 H 23.623 5.980 4.027 1.00 . A A . 589 LYS HB2 1 1
30 59131 1 1 102 LYS HB3 H 22.864 6.805 2.684 1.00 . A A . 589 LYS HB3 1 1
30 59132 1 1 102 LYS HD2 H 22.500 9.555 3.715 1.00 . A A . 589 LYS HD2 1 1
30 59133 1 1 102 LYS HD3 H 24.149 10.168 3.667 1.00 . A A . 589 LYS HD3 1 1
30 59134 1 1 102 LYS HE2 H 24.462 9.046 1.460 1.00 . A A . 589 LYS HE2 1 1
30 59135 1 1 102 LYS HE3 H 22.784 8.527 1.519 1.00 . A A . 589 LYS HE3 1 1
30 59136 1 1 102 LYS HG2 H 23.998 8.181 5.060 1.00 . A A . 589 LYS HG2 1 1
30 59137 1 1 102 LYS HG3 H 24.988 7.828 3.648 1.00 . A A . 589 LYS HG3 1 1
30 59138 1 1 102 LYS HZ1 H 22.096 10.881 1.488 1.00 . A A . 589 LYS HZ1 1 1
30 59139 1 1 102 LYS HZ2 H 23.073 10.528 0.166 1.00 . A A . 589 LYS HZ2 1 1
30 59140 1 1 102 LYS HZ3 H 23.703 11.356 1.454 1.00 . A A . 589 LYS HZ3 1 1
30 59141 1 1 102 LYS N N 20.727 7.762 3.972 1.00 . A A . 589 LYS N 1 1
30 59142 1 1 102 LYS NZ N 23.052 10.586 1.204 1.00 . A A . 589 LYS NZ 1 1
30 59143 1 1 102 LYS O O 21.998 8.277 6.417 1.00 . A A . 589 LYS O 1 1
30 59144 1 1 103 GLY C C 23.478 6.257 8.588 1.00 . A A . 590 GLY C 1 1
30 59145 1 1 103 GLY CA C 22.044 6.193 8.157 1.00 . A A . 590 GLY CA 1 1
30 59146 1 1 103 GLY H H 21.883 5.212 6.282 1.00 . A A . 590 GLY H 1 1
30 59147 1 1 103 GLY HA2 H 21.538 7.089 8.482 1.00 . A A . 590 GLY HA2 1 1
30 59148 1 1 103 GLY HA3 H 21.578 5.335 8.615 1.00 . A A . 590 GLY HA3 1 1
30 59149 1 1 103 GLY N N 21.927 6.084 6.734 1.00 . A A . 590 GLY N 1 1
30 59150 1 1 103 GLY O O 23.853 7.092 9.413 1.00 . A A . 590 GLY O 1 1
30 59151 1 1 104 ALA C C 26.490 5.092 7.115 1.00 . A A . 591 ALA C 1 1
30 59152 1 1 104 ALA CA C 25.676 5.343 8.363 1.00 . A A . 591 ALA CA 1 1
30 59153 1 1 104 ALA CB C 25.952 4.269 9.411 1.00 . A A . 591 ALA CB 1 1
30 59154 1 1 104 ALA H H 23.941 4.760 7.370 1.00 . A A . 591 ALA H 1 1
30 59155 1 1 104 ALA HA H 25.949 6.302 8.779 1.00 . A A . 591 ALA HA 1 1
30 59156 1 1 104 ALA HB1 H 25.369 4.474 10.297 1.00 . A A . 591 ALA HB1 1 1
30 59157 1 1 104 ALA HB2 H 27.002 4.270 9.663 1.00 . A A . 591 ALA HB2 1 1
30 59158 1 1 104 ALA HB3 H 25.677 3.301 9.019 1.00 . A A . 591 ALA HB3 1 1
30 59159 1 1 104 ALA N N 24.279 5.389 8.040 1.00 . A A . 591 ALA N 1 1
30 59160 1 1 104 ALA O O 26.113 4.271 6.272 1.00 . A A . 591 ALA O 1 1
30 59161 1 1 105 ASP C C 29.822 5.252 6.499 1.00 . A A . 592 ASP C 1 1
30 59162 1 1 105 ASP CA C 28.486 5.630 5.892 1.00 . A A . 592 ASP CA 1 1
30 59163 1 1 105 ASP CB C 28.609 6.867 4.961 1.00 . A A . 592 ASP CB 1 1
30 59164 1 1 105 ASP CG C 29.101 8.128 5.648 1.00 . A A . 592 ASP CG 1 1
30 59165 1 1 105 ASP H H 27.718 6.545 7.614 1.00 . A A . 592 ASP H 1 1
30 59166 1 1 105 ASP HA H 28.129 4.781 5.326 1.00 . A A . 592 ASP HA 1 1
30 59167 1 1 105 ASP HB2 H 29.303 6.635 4.167 1.00 . A A . 592 ASP HB2 1 1
30 59168 1 1 105 ASP HB3 H 27.642 7.067 4.524 1.00 . A A . 592 ASP HB3 1 1
30 59169 1 1 105 ASP N N 27.542 5.830 6.966 1.00 . A A . 592 ASP N 1 1
30 59170 1 1 105 ASP O O 30.310 5.906 7.434 1.00 . A A . 592 ASP O 1 1
30 59171 1 1 105 ASP OD1 O 28.281 8.859 6.240 1.00 . A A . 592 ASP OD1 1 1
30 59172 1 1 105 ASP OD2 O 30.303 8.430 5.590 1.00 . A A . 592 ASP OD2 1 1
30 59173 1 1 106 VAL C C 32.745 3.825 5.551 1.00 . A A . 593 VAL C 1 1
30 59174 1 1 106 VAL CA C 31.646 3.681 6.582 1.00 . A A . 593 VAL CA 1 1
30 59175 1 1 106 VAL CB C 31.537 2.195 7.041 1.00 . A A . 593 VAL CB 1 1
30 59176 1 1 106 VAL CG1 C 32.867 1.666 7.571 1.00 . A A . 593 VAL CG1 1 1
30 59177 1 1 106 VAL CG2 C 30.438 2.031 8.085 1.00 . A A . 593 VAL CG2 1 1
30 59178 1 1 106 VAL H H 29.932 3.677 5.317 1.00 . A A . 593 VAL H 1 1
30 59179 1 1 106 VAL HA H 31.895 4.298 7.431 1.00 . A A . 593 VAL HA 1 1
30 59180 1 1 106 VAL HB H 31.272 1.602 6.178 1.00 . A A . 593 VAL HB 1 1
30 59181 1 1 106 VAL HG11 H 32.747 0.644 7.895 1.00 . A A . 593 VAL HG11 1 1
30 59182 1 1 106 VAL HG12 H 33.192 2.276 8.400 1.00 . A A . 593 VAL HG12 1 1
30 59183 1 1 106 VAL HG13 H 33.608 1.711 6.787 1.00 . A A . 593 VAL HG13 1 1
30 59184 1 1 106 VAL HG21 H 30.650 2.657 8.937 1.00 . A A . 593 VAL HG21 1 1
30 59185 1 1 106 VAL HG22 H 30.386 0.999 8.398 1.00 . A A . 593 VAL HG22 1 1
30 59186 1 1 106 VAL HG23 H 29.490 2.321 7.656 1.00 . A A . 593 VAL HG23 1 1
30 59187 1 1 106 VAL N N 30.380 4.169 6.043 1.00 . A A . 593 VAL N 1 1
30 59188 1 1 106 VAL O O 32.689 3.200 4.506 1.00 . A A . 593 VAL O 1 1
30 59189 1 1 107 ASP C C 35.755 3.722 4.807 1.00 . A A . 594 ASP C 1 1
30 59190 1 1 107 ASP CA C 34.830 4.897 4.910 1.00 . A A . 594 ASP CA 1 1
30 59191 1 1 107 ASP CB C 35.618 6.156 5.283 1.00 . A A . 594 ASP CB 1 1
30 59192 1 1 107 ASP CG C 36.702 6.491 4.264 1.00 . A A . 594 ASP CG 1 1
30 59193 1 1 107 ASP H H 33.767 5.050 6.742 1.00 . A A . 594 ASP H 1 1
30 59194 1 1 107 ASP HA H 34.409 5.034 3.929 1.00 . A A . 594 ASP HA 1 1
30 59195 1 1 107 ASP HB2 H 34.937 6.992 5.344 1.00 . A A . 594 ASP HB2 1 1
30 59196 1 1 107 ASP HB3 H 36.086 6.011 6.245 1.00 . A A . 594 ASP HB3 1 1
30 59197 1 1 107 ASP N N 33.740 4.634 5.852 1.00 . A A . 594 ASP N 1 1
30 59198 1 1 107 ASP O O 36.376 3.320 5.791 1.00 . A A . 594 ASP O 1 1
30 59199 1 1 107 ASP OD1 O 36.377 7.074 3.209 1.00 . A A . 594 ASP OD1 1 1
30 59200 1 1 107 ASP OD2 O 37.905 6.208 4.512 1.00 . A A . 594 ASP OD2 1 1
30 59201 1 1 108 ALA C C 37.326 2.187 2.013 1.00 . A A . 595 ALA C 1 1
30 59202 1 1 108 ALA CA C 36.697 2.037 3.378 1.00 . A A . 595 ALA CA 1 1
30 59203 1 1 108 ALA CB C 35.958 0.711 3.502 1.00 . A A . 595 ALA CB 1 1
30 59204 1 1 108 ALA H H 35.254 3.490 2.904 1.00 . A A . 595 ALA H 1 1
30 59205 1 1 108 ALA HA H 37.481 2.067 4.121 1.00 . A A . 595 ALA HA 1 1
30 59206 1 1 108 ALA HB1 H 36.650 -0.105 3.350 1.00 . A A . 595 ALA HB1 1 1
30 59207 1 1 108 ALA HB2 H 35.179 0.668 2.754 1.00 . A A . 595 ALA HB2 1 1
30 59208 1 1 108 ALA HB3 H 35.515 0.633 4.483 1.00 . A A . 595 ALA HB3 1 1
30 59209 1 1 108 ALA N N 35.820 3.150 3.634 1.00 . A A . 595 ALA N 1 1
30 59210 1 1 108 ALA O O 38.533 1.983 1.849 1.00 . A A . 595 ALA O 1 1
30 59211 1 1 109 GLY C C 36.295 1.948 -1.285 1.00 . A A . 596 GLY C 1 1
30 59212 1 1 109 GLY CA C 37.036 2.779 -0.275 1.00 . A A . 596 GLY CA 1 1
30 59213 1 1 109 GLY H H 35.569 2.736 1.188 1.00 . A A . 596 GLY H 1 1
30 59214 1 1 109 GLY HA2 H 36.939 3.824 -0.535 1.00 . A A . 596 GLY HA2 1 1
30 59215 1 1 109 GLY HA3 H 38.080 2.506 -0.297 1.00 . A A . 596 GLY HA3 1 1
30 59216 1 1 109 GLY N N 36.533 2.583 1.045 1.00 . A A . 596 GLY N 1 1
30 59217 1 1 109 GLY O O 35.988 0.779 -1.036 1.00 . A A . 596 GLY O 1 1
30 59218 1 1 110 GLY C C 36.023 0.570 -3.944 1.00 . A A . 597 GLY C 1 1
30 59219 1 1 110 GLY CA C 35.341 1.859 -3.520 1.00 . A A . 597 GLY CA 1 1
30 59220 1 1 110 GLY H H 36.333 3.458 -2.564 1.00 . A A . 597 GLY H 1 1
30 59221 1 1 110 GLY HA2 H 34.338 1.632 -3.190 1.00 . A A . 597 GLY HA2 1 1
30 59222 1 1 110 GLY HA3 H 35.289 2.527 -4.367 1.00 . A A . 597 GLY HA3 1 1
30 59223 1 1 110 GLY N N 36.041 2.530 -2.436 1.00 . A A . 597 GLY N 1 1
30 59224 1 1 110 GLY O O 35.364 -0.401 -4.347 1.00 . A A . 597 GLY O 1 1
30 59225 1 1 111 SER C C 37.908 -1.779 -3.327 1.00 . A A . 598 SER C 1 1
30 59226 1 1 111 SER CA C 38.185 -0.546 -4.193 1.00 . A A . 598 SER CA 1 1
30 59227 1 1 111 SER CB C 39.607 -0.063 -4.037 1.00 . A A . 598 SER CB 1 1
30 59228 1 1 111 SER H H 37.842 1.298 -3.431 1.00 . A A . 598 SER H 1 1
30 59229 1 1 111 SER HA H 38.021 -0.791 -5.230 1.00 . A A . 598 SER HA 1 1
30 59230 1 1 111 SER HB2 H 40.249 -0.921 -3.962 1.00 . A A . 598 SER HB2 1 1
30 59231 1 1 111 SER HB3 H 39.890 0.553 -4.877 1.00 . A A . 598 SER HB3 1 1
30 59232 1 1 111 SER HG H 40.648 1.014 -2.783 1.00 . A A . 598 SER HG 1 1
30 59233 1 1 111 SER N N 37.340 0.552 -3.831 1.00 . A A . 598 SER N 1 1
30 59234 1 1 111 SER O O 38.138 -2.910 -3.731 1.00 . A A . 598 SER O 1 1
30 59235 1 1 111 SER OG O 39.738 0.697 -2.838 1.00 . A A . 598 SER OG 1 1
30 59236 1 1 112 GLN C C 35.702 -3.161 -1.427 1.00 . A A . 599 GLN C 1 1
30 59237 1 1 112 GLN CA C 37.074 -2.552 -1.168 1.00 . A A . 599 GLN CA 1 1
30 59238 1 1 112 GLN CB C 37.102 -1.898 0.206 1.00 . A A . 599 GLN CB 1 1
30 59239 1 1 112 GLN CD C 39.592 -2.010 0.519 1.00 . A A . 599 GLN CD 1 1
30 59240 1 1 112 GLN CG C 38.380 -1.122 0.442 1.00 . A A . 599 GLN CG 1 1
30 59241 1 1 112 GLN H H 37.123 -0.604 -1.941 1.00 . A A . 599 GLN H 1 1
30 59242 1 1 112 GLN HA H 37.841 -3.307 -1.214 1.00 . A A . 599 GLN HA 1 1
30 59243 1 1 112 GLN HB2 H 36.262 -1.223 0.290 1.00 . A A . 599 GLN HB2 1 1
30 59244 1 1 112 GLN HB3 H 37.023 -2.663 0.963 1.00 . A A . 599 GLN HB3 1 1
30 59245 1 1 112 GLN HE21 H 40.700 -0.589 -0.257 1.00 . A A . 599 GLN HE21 1 1
30 59246 1 1 112 GLN HE22 H 41.524 -2.054 0.120 1.00 . A A . 599 GLN HE22 1 1
30 59247 1 1 112 GLN HG2 H 38.509 -0.471 -0.411 1.00 . A A . 599 GLN HG2 1 1
30 59248 1 1 112 GLN HG3 H 38.305 -0.505 1.323 1.00 . A A . 599 GLN HG3 1 1
30 59249 1 1 112 GLN N N 37.357 -1.531 -2.161 1.00 . A A . 599 GLN N 1 1
30 59250 1 1 112 GLN NE2 N 40.708 -1.509 0.089 1.00 . A A . 599 GLN NE2 1 1
30 59251 1 1 112 GLN O O 35.240 -4.038 -0.692 1.00 . A A . 599 GLN O 1 1
30 59252 1 1 112 GLN OE1 O 39.513 -3.159 0.957 1.00 . A A . 599 GLN OE1 1 1
30 59253 1 1 113 HIS C C 32.706 -2.697 -1.850 1.00 . A A . 600 HIS C 1 1
30 59254 1 1 113 HIS CA C 33.727 -3.049 -2.888 1.00 . A A . 600 HIS CA 1 1
30 59255 1 1 113 HIS CB C 33.628 -4.525 -3.352 1.00 . A A . 600 HIS CB 1 1
30 59256 1 1 113 HIS CD2 C 35.386 -4.216 -5.232 1.00 . A A . 600 HIS CD2 1 1
30 59257 1 1 113 HIS CE1 C 34.692 -5.714 -6.633 1.00 . A A . 600 HIS CE1 1 1
30 59258 1 1 113 HIS CG C 34.297 -4.796 -4.674 1.00 . A A . 600 HIS CG 1 1
30 59259 1 1 113 HIS H H 35.517 -1.945 -2.973 1.00 . A A . 600 HIS H 1 1
30 59260 1 1 113 HIS HA H 33.523 -2.408 -3.734 1.00 . A A . 600 HIS HA 1 1
30 59261 1 1 113 HIS HB2 H 34.098 -5.156 -2.612 1.00 . A A . 600 HIS HB2 1 1
30 59262 1 1 113 HIS HB3 H 32.585 -4.795 -3.442 1.00 . A A . 600 HIS HB3 1 1
30 59263 1 1 113 HIS HD1 H 33.103 -6.358 -5.489 1.00 . A A . 600 HIS HD1 1 1
30 59264 1 1 113 HIS HD2 H 35.976 -3.426 -4.792 1.00 . A A . 600 HIS HD2 1 1
30 59265 1 1 113 HIS HE1 H 34.602 -6.350 -7.501 1.00 . A A . 600 HIS HE1 1 1
30 59266 1 1 113 HIS N N 35.056 -2.647 -2.466 1.00 . A A . 600 HIS N 1 1
30 59267 1 1 113 HIS ND1 N 33.870 -5.747 -5.582 1.00 . A A . 600 HIS ND1 1 1
30 59268 1 1 113 HIS NE2 N 35.636 -4.793 -6.471 1.00 . A A . 600 HIS NE2 1 1
30 59269 1 1 113 HIS O O 32.106 -3.553 -1.189 1.00 . A A . 600 HIS O 1 1
30 59270 1 1 114 ASN C C 30.247 -0.888 -1.225 1.00 . A A . 601 ASN C 1 1
30 59271 1 1 114 ASN CA C 31.643 -0.915 -0.701 1.00 . A A . 601 ASN CA 1 1
30 59272 1 1 114 ASN CB C 32.069 0.430 -0.153 1.00 . A A . 601 ASN CB 1 1
30 59273 1 1 114 ASN CG C 33.184 0.356 0.891 1.00 . A A . 601 ASN CG 1 1
30 59274 1 1 114 ASN H H 33.083 -0.793 -2.196 1.00 . A A . 601 ASN H 1 1
30 59275 1 1 114 ASN HA H 31.645 -1.624 0.111 1.00 . A A . 601 ASN HA 1 1
30 59276 1 1 114 ASN HB2 H 32.419 1.042 -0.970 1.00 . A A . 601 ASN HB2 1 1
30 59277 1 1 114 ASN HB3 H 31.212 0.910 0.298 1.00 . A A . 601 ASN HB3 1 1
30 59278 1 1 114 ASN HD21 H 32.530 -1.391 1.638 1.00 . A A . 601 ASN HD21 1 1
30 59279 1 1 114 ASN HD22 H 33.937 -0.715 2.350 1.00 . A A . 601 ASN HD22 1 1
30 59280 1 1 114 ASN N N 32.557 -1.424 -1.664 1.00 . A A . 601 ASN N 1 1
30 59281 1 1 114 ASN ND2 N 33.209 -0.686 1.698 1.00 . A A . 601 ASN ND2 1 1
30 59282 1 1 114 ASN O O 29.824 0.027 -1.931 1.00 . A A . 601 ASN O 1 1
30 59283 1 1 114 ASN OD1 O 33.976 1.260 1.009 1.00 . A A . 601 ASN OD1 1 1
30 59284 1 1 115 ARG C C 27.371 -1.620 -0.131 1.00 . A A . 602 ARG C 1 1
30 59285 1 1 115 ARG CA C 28.197 -2.107 -1.298 1.00 . A A . 602 ARG CA 1 1
30 59286 1 1 115 ARG CB C 27.887 -3.588 -1.485 1.00 . A A . 602 ARG CB 1 1
30 59287 1 1 115 ARG CD C 28.515 -5.814 -2.393 1.00 . A A . 602 ARG CD 1 1
30 59288 1 1 115 ARG CG C 28.852 -4.339 -2.373 1.00 . A A . 602 ARG CG 1 1
30 59289 1 1 115 ARG CZ C 29.275 -7.021 -0.338 1.00 . A A . 602 ARG CZ 1 1
30 59290 1 1 115 ARG H H 30.053 -2.668 -0.489 1.00 . A A . 602 ARG H 1 1
30 59291 1 1 115 ARG HA H 27.940 -1.573 -2.200 1.00 . A A . 602 ARG HA 1 1
30 59292 1 1 115 ARG HB2 H 27.891 -4.066 -0.516 1.00 . A A . 602 ARG HB2 1 1
30 59293 1 1 115 ARG HB3 H 26.897 -3.679 -1.908 1.00 . A A . 602 ARG HB3 1 1
30 59294 1 1 115 ARG HD2 H 27.593 -5.954 -2.939 1.00 . A A . 602 ARG HD2 1 1
30 59295 1 1 115 ARG HD3 H 29.310 -6.353 -2.882 1.00 . A A . 602 ARG HD3 1 1
30 59296 1 1 115 ARG HE H 27.459 -6.204 -0.637 1.00 . A A . 602 ARG HE 1 1
30 59297 1 1 115 ARG HG2 H 28.789 -3.945 -3.376 1.00 . A A . 602 ARG HG2 1 1
30 59298 1 1 115 ARG HG3 H 29.854 -4.208 -1.991 1.00 . A A . 602 ARG HG3 1 1
30 59299 1 1 115 ARG HH11 H 30.765 -6.894 -1.748 1.00 . A A . 602 ARG HH11 1 1
30 59300 1 1 115 ARG HH12 H 31.201 -7.728 -0.332 1.00 . A A . 602 ARG HH12 1 1
30 59301 1 1 115 ARG HH21 H 28.063 -7.354 1.280 1.00 . A A . 602 ARG HH21 1 1
30 59302 1 1 115 ARG HH22 H 29.628 -7.991 1.427 1.00 . A A . 602 ARG HH22 1 1
30 59303 1 1 115 ARG N N 29.573 -1.947 -0.952 1.00 . A A . 602 ARG N 1 1
30 59304 1 1 115 ARG NE N 28.348 -6.347 -1.036 1.00 . A A . 602 ARG NE 1 1
30 59305 1 1 115 ARG NH1 N 30.495 -7.226 -0.842 1.00 . A A . 602 ARG NH1 1 1
30 59306 1 1 115 ARG NH2 N 28.972 -7.485 0.865 1.00 . A A . 602 ARG NH2 1 1
30 59307 1 1 115 ARG O O 27.919 -1.291 0.938 1.00 . A A . 602 ARG O 1 1
30 59308 1 1 116 VAL C C 25.244 -2.568 1.600 1.00 . A A . 603 VAL C 1 1
30 59309 1 1 116 VAL CA C 25.188 -1.307 0.757 1.00 . A A . 603 VAL CA 1 1
30 59310 1 1 116 VAL CB C 23.752 -1.055 0.235 1.00 . A A . 603 VAL CB 1 1
30 59311 1 1 116 VAL CG1 C 22.756 -0.931 1.385 1.00 . A A . 603 VAL CG1 1 1
30 59312 1 1 116 VAL CG2 C 23.720 0.203 -0.628 1.00 . A A . 603 VAL CG2 1 1
30 59313 1 1 116 VAL H H 25.748 -1.611 -1.250 1.00 . A A . 603 VAL H 1 1
30 59314 1 1 116 VAL HA H 25.536 -0.468 1.340 1.00 . A A . 603 VAL HA 1 1
30 59315 1 1 116 VAL HB H 23.492 -1.894 -0.394 1.00 . A A . 603 VAL HB 1 1
30 59316 1 1 116 VAL HG11 H 23.046 -0.114 2.027 1.00 . A A . 603 VAL HG11 1 1
30 59317 1 1 116 VAL HG12 H 22.749 -1.847 1.957 1.00 . A A . 603 VAL HG12 1 1
30 59318 1 1 116 VAL HG13 H 21.767 -0.745 0.990 1.00 . A A . 603 VAL HG13 1 1
30 59319 1 1 116 VAL HG21 H 24.031 1.054 -0.040 1.00 . A A . 603 VAL HG21 1 1
30 59320 1 1 116 VAL HG22 H 22.716 0.365 -0.991 1.00 . A A . 603 VAL HG22 1 1
30 59321 1 1 116 VAL HG23 H 24.391 0.081 -1.464 1.00 . A A . 603 VAL HG23 1 1
30 59322 1 1 116 VAL N N 26.088 -1.534 -0.330 1.00 . A A . 603 VAL N 1 1
30 59323 1 1 116 VAL O O 25.128 -3.675 1.061 1.00 . A A . 603 VAL O 1 1
30 59324 1 1 117 VAL C C 24.412 -3.945 4.462 1.00 . A A . 604 VAL C 1 1
30 59325 1 1 117 VAL CA C 25.662 -3.565 3.723 1.00 . A A . 604 VAL CA 1 1
30 59326 1 1 117 VAL CB C 26.827 -3.299 4.721 1.00 . A A . 604 VAL CB 1 1
30 59327 1 1 117 VAL CG1 C 27.079 -4.508 5.609 1.00 . A A . 604 VAL CG1 1 1
30 59328 1 1 117 VAL CG2 C 28.099 -2.935 3.969 1.00 . A A . 604 VAL CG2 1 1
30 59329 1 1 117 VAL H H 25.393 -1.523 3.278 1.00 . A A . 604 VAL H 1 1
30 59330 1 1 117 VAL HA H 25.948 -4.391 3.088 1.00 . A A . 604 VAL HA 1 1
30 59331 1 1 117 VAL HB H 26.554 -2.464 5.350 1.00 . A A . 604 VAL HB 1 1
30 59332 1 1 117 VAL HG11 H 27.347 -5.354 4.996 1.00 . A A . 604 VAL HG11 1 1
30 59333 1 1 117 VAL HG12 H 26.182 -4.734 6.166 1.00 . A A . 604 VAL HG12 1 1
30 59334 1 1 117 VAL HG13 H 27.882 -4.290 6.298 1.00 . A A . 604 VAL HG13 1 1
30 59335 1 1 117 VAL HG21 H 28.899 -2.773 4.676 1.00 . A A . 604 VAL HG21 1 1
30 59336 1 1 117 VAL HG22 H 27.936 -2.035 3.396 1.00 . A A . 604 VAL HG22 1 1
30 59337 1 1 117 VAL HG23 H 28.366 -3.742 3.303 1.00 . A A . 604 VAL HG23 1 1
30 59338 1 1 117 VAL N N 25.429 -2.418 2.876 1.00 . A A . 604 VAL N 1 1
30 59339 1 1 117 VAL O O 23.963 -5.079 4.396 1.00 . A A . 604 VAL O 1 1
30 59340 1 1 118 TYR C C 21.635 -2.189 5.620 1.00 . A A . 605 TYR C 1 1
30 59341 1 1 118 TYR CA C 22.666 -3.240 5.902 1.00 . A A . 605 TYR CA 1 1
30 59342 1 1 118 TYR CB C 23.018 -3.294 7.409 1.00 . A A . 605 TYR CB 1 1
30 59343 1 1 118 TYR CD1 C 21.114 -4.613 8.450 1.00 . A A . 605 TYR CD1 1 1
30 59344 1 1 118 TYR CD2 C 21.401 -2.339 9.109 1.00 . A A . 605 TYR CD2 1 1
30 59345 1 1 118 TYR CE1 C 20.023 -4.719 9.292 1.00 . A A . 605 TYR CE1 1 1
30 59346 1 1 118 TYR CE2 C 20.310 -2.441 9.950 1.00 . A A . 605 TYR CE2 1 1
30 59347 1 1 118 TYR CG C 21.822 -3.422 8.343 1.00 . A A . 605 TYR CG 1 1
30 59348 1 1 118 TYR CZ C 19.626 -3.632 10.039 1.00 . A A . 605 TYR CZ 1 1
30 59349 1 1 118 TYR H H 24.176 -2.073 5.079 1.00 . A A . 605 TYR H 1 1
30 59350 1 1 118 TYR HA H 22.274 -4.201 5.610 1.00 . A A . 605 TYR HA 1 1
30 59351 1 1 118 TYR HB2 H 23.664 -4.141 7.583 1.00 . A A . 605 TYR HB2 1 1
30 59352 1 1 118 TYR HB3 H 23.552 -2.392 7.669 1.00 . A A . 605 TYR HB3 1 1
30 59353 1 1 118 TYR HD1 H 21.427 -5.464 7.865 1.00 . A A . 605 TYR HD1 1 1
30 59354 1 1 118 TYR HD2 H 21.939 -1.406 9.038 1.00 . A A . 605 TYR HD2 1 1
30 59355 1 1 118 TYR HE1 H 19.481 -5.651 9.365 1.00 . A A . 605 TYR HE1 1 1
30 59356 1 1 118 TYR HE2 H 19.999 -1.588 10.537 1.00 . A A . 605 TYR HE2 1 1
30 59357 1 1 118 TYR HH H 17.999 -2.943 10.719 1.00 . A A . 605 TYR HH 1 1
30 59358 1 1 118 TYR N N 23.834 -2.992 5.125 1.00 . A A . 605 TYR N 1 1
30 59359 1 1 118 TYR O O 21.953 -1.005 5.497 1.00 . A A . 605 TYR O 1 1
30 59360 1 1 118 TYR OH O 18.529 -3.734 10.870 1.00 . A A . 605 TYR OH 1 1
30 59361 1 1 119 GLN C C 18.475 -1.874 6.532 1.00 . A A . 606 GLN C 1 1
30 59362 1 1 119 GLN CA C 19.330 -1.744 5.289 1.00 . A A . 606 GLN CA 1 1
30 59363 1 1 119 GLN CB C 18.571 -2.107 4.006 1.00 . A A . 606 GLN CB 1 1
30 59364 1 1 119 GLN CD C 17.504 -3.918 2.612 1.00 . A A . 606 GLN CD 1 1
30 59365 1 1 119 GLN CG C 17.966 -3.496 3.988 1.00 . A A . 606 GLN CG 1 1
30 59366 1 1 119 GLN H H 20.259 -3.584 5.499 1.00 . A A . 606 GLN H 1 1
30 59367 1 1 119 GLN HA H 19.713 -0.736 5.225 1.00 . A A . 606 GLN HA 1 1
30 59368 1 1 119 GLN HB2 H 17.754 -1.412 3.893 1.00 . A A . 606 GLN HB2 1 1
30 59369 1 1 119 GLN HB3 H 19.238 -2.014 3.162 1.00 . A A . 606 GLN HB3 1 1
30 59370 1 1 119 GLN HE21 H 15.996 -4.832 3.425 1.00 . A A . 606 GLN HE21 1 1
30 59371 1 1 119 GLN HE22 H 16.077 -4.940 1.698 1.00 . A A . 606 GLN HE22 1 1
30 59372 1 1 119 GLN HG2 H 18.703 -4.201 4.337 1.00 . A A . 606 GLN HG2 1 1
30 59373 1 1 119 GLN HG3 H 17.117 -3.512 4.655 1.00 . A A . 606 GLN HG3 1 1
30 59374 1 1 119 GLN N N 20.434 -2.620 5.467 1.00 . A A . 606 GLN N 1 1
30 59375 1 1 119 GLN NE2 N 16.423 -4.636 2.562 1.00 . A A . 606 GLN NE2 1 1
30 59376 1 1 119 GLN O O 18.358 -2.974 7.073 1.00 . A A . 606 GLN O 1 1
30 59377 1 1 119 GLN OE1 O 18.096 -3.547 1.600 1.00 . A A . 606 GLN OE1 1 1
30 59378 1 1 120 ASN C C 15.985 -1.776 8.249 1.00 . A A . 607 ASN C 1 1
30 59379 1 1 120 ASN CA C 17.176 -0.791 8.273 1.00 . A A . 607 ASN CA 1 1
30 59380 1 1 120 ASN CB C 16.800 0.630 8.761 1.00 . A A . 607 ASN CB 1 1
30 59381 1 1 120 ASN CG C 16.030 0.635 10.072 1.00 . A A . 607 ASN CG 1 1
30 59382 1 1 120 ASN H H 18.060 0.085 6.549 1.00 . A A . 607 ASN H 1 1
30 59383 1 1 120 ASN HA H 17.867 -1.219 8.986 1.00 . A A . 607 ASN HA 1 1
30 59384 1 1 120 ASN HB2 H 17.708 1.193 8.914 1.00 . A A . 607 ASN HB2 1 1
30 59385 1 1 120 ASN HB3 H 16.207 1.139 8.016 1.00 . A A . 607 ASN HB3 1 1
30 59386 1 1 120 ASN HD21 H 14.276 0.837 9.140 1.00 . A A . 607 ASN HD21 1 1
30 59387 1 1 120 ASN HD22 H 14.243 0.792 10.855 1.00 . A A . 607 ASN HD22 1 1
30 59388 1 1 120 ASN N N 17.940 -0.770 7.022 1.00 . A A . 607 ASN N 1 1
30 59389 1 1 120 ASN ND2 N 14.732 0.757 10.005 1.00 . A A . 607 ASN ND2 1 1
30 59390 1 1 120 ASN O O 15.891 -2.624 9.137 1.00 . A A . 607 ASN O 1 1
30 59391 1 1 120 ASN OD1 O 16.623 0.582 11.149 1.00 . A A . 607 ASN OD1 1 1
30 59392 1 1 121 PRO C C 14.471 -3.848 6.203 1.00 . A A . 608 PRO C 1 1
30 59393 1 1 121 PRO CA C 14.017 -2.700 7.134 1.00 . A A . 608 PRO CA 1 1
30 59394 1 1 121 PRO CB C 12.848 -1.911 6.495 1.00 . A A . 608 PRO CB 1 1
30 59395 1 1 121 PRO CD C 14.916 -0.683 6.220 1.00 . A A . 608 PRO CD 1 1
30 59396 1 1 121 PRO CG C 13.420 -0.573 6.089 1.00 . A A . 608 PRO CG 1 1
30 59397 1 1 121 PRO HA H 13.724 -3.093 8.096 1.00 . A A . 608 PRO HA 1 1
30 59398 1 1 121 PRO HB2 H 12.477 -2.453 5.636 1.00 . A A . 608 PRO HB2 1 1
30 59399 1 1 121 PRO HB3 H 12.052 -1.796 7.217 1.00 . A A . 608 PRO HB3 1 1
30 59400 1 1 121 PRO HD2 H 15.355 -1.010 5.288 1.00 . A A . 608 PRO HD2 1 1
30 59401 1 1 121 PRO HD3 H 15.344 0.258 6.529 1.00 . A A . 608 PRO HD3 1 1
30 59402 1 1 121 PRO HG2 H 13.153 -0.353 5.066 1.00 . A A . 608 PRO HG2 1 1
30 59403 1 1 121 PRO HG3 H 13.043 0.199 6.743 1.00 . A A . 608 PRO HG3 1 1
30 59404 1 1 121 PRO N N 15.062 -1.708 7.260 1.00 . A A . 608 PRO N 1 1
30 59405 1 1 121 PRO O O 15.052 -3.603 5.148 1.00 . A A . 608 PRO O 1 1
30 59406 1 1 122 PRO C C 13.721 -6.322 4.494 1.00 . A A . 609 PRO C 1 1
30 59407 1 1 122 PRO CA C 14.629 -6.235 5.729 1.00 . A A . 609 PRO CA 1 1
30 59408 1 1 122 PRO CB C 14.426 -7.455 6.636 1.00 . A A . 609 PRO CB 1 1
30 59409 1 1 122 PRO CD C 13.672 -5.547 7.867 1.00 . A A . 609 PRO CD 1 1
30 59410 1 1 122 PRO CG C 13.427 -7.014 7.647 1.00 . A A . 609 PRO CG 1 1
30 59411 1 1 122 PRO HA H 15.659 -6.168 5.412 1.00 . A A . 609 PRO HA 1 1
30 59412 1 1 122 PRO HB2 H 14.055 -8.284 6.049 1.00 . A A . 609 PRO HB2 1 1
30 59413 1 1 122 PRO HB3 H 15.363 -7.726 7.099 1.00 . A A . 609 PRO HB3 1 1
30 59414 1 1 122 PRO HD2 H 12.740 -5.039 8.065 1.00 . A A . 609 PRO HD2 1 1
30 59415 1 1 122 PRO HD3 H 14.366 -5.396 8.680 1.00 . A A . 609 PRO HD3 1 1
30 59416 1 1 122 PRO HG2 H 12.429 -7.176 7.267 1.00 . A A . 609 PRO HG2 1 1
30 59417 1 1 122 PRO HG3 H 13.571 -7.564 8.565 1.00 . A A . 609 PRO HG3 1 1
30 59418 1 1 122 PRO N N 14.258 -5.107 6.583 1.00 . A A . 609 PRO N 1 1
30 59419 1 1 122 PRO O O 12.596 -5.781 4.491 1.00 . A A . 609 PRO O 1 1
30 59420 1 1 123 ALA C C 12.172 -7.959 2.594 1.00 . A A . 610 ALA C 1 1
30 59421 1 1 123 ALA CA C 13.405 -7.151 2.248 1.00 . A A . 610 ALA CA 1 1
30 59422 1 1 123 ALA CB C 14.209 -7.837 1.161 1.00 . A A . 610 ALA CB 1 1
30 59423 1 1 123 ALA H H 15.104 -7.353 3.479 1.00 . A A . 610 ALA H 1 1
30 59424 1 1 123 ALA HA H 13.098 -6.174 1.903 1.00 . A A . 610 ALA HA 1 1
30 59425 1 1 123 ALA HB1 H 15.074 -7.233 0.925 1.00 . A A . 610 ALA HB1 1 1
30 59426 1 1 123 ALA HB2 H 13.597 -7.956 0.279 1.00 . A A . 610 ALA HB2 1 1
30 59427 1 1 123 ALA HB3 H 14.531 -8.804 1.510 1.00 . A A . 610 ALA HB3 1 1
30 59428 1 1 123 ALA N N 14.200 -6.971 3.447 1.00 . A A . 610 ALA N 1 1
30 59429 1 1 123 ALA O O 12.251 -8.915 3.389 1.00 . A A . 610 ALA O 1 1
30 59430 1 1 124 GLY C C 8.953 -7.364 3.288 1.00 . A A . 611 GLY C 1 1
30 59431 1 1 124 GLY CA C 9.815 -8.218 2.378 1.00 . A A . 611 GLY CA 1 1
30 59432 1 1 124 GLY H H 11.070 -6.847 1.385 1.00 . A A . 611 GLY H 1 1
30 59433 1 1 124 GLY HA2 H 9.276 -8.426 1.466 1.00 . A A . 611 GLY HA2 1 1
30 59434 1 1 124 GLY HA3 H 10.028 -9.151 2.877 1.00 . A A . 611 GLY HA3 1 1
30 59435 1 1 124 GLY N N 11.055 -7.570 2.050 1.00 . A A . 611 GLY N 1 1
30 59436 1 1 124 GLY O O 7.798 -7.696 3.548 1.00 . A A . 611 GLY O 1 1
30 59437 1 1 125 THR C C 7.858 -4.494 3.699 1.00 . A A . 612 THR C 1 1
30 59438 1 1 125 THR CA C 8.760 -5.344 4.606 1.00 . A A . 612 THR CA 1 1
30 59439 1 1 125 THR CB C 9.733 -4.414 5.388 1.00 . A A . 612 THR CB 1 1
30 59440 1 1 125 THR CG2 C 8.989 -3.490 6.341 1.00 . A A . 612 THR CG2 1 1
30 59441 1 1 125 THR H H 10.456 -6.072 3.604 1.00 . A A . 612 THR H 1 1
30 59442 1 1 125 THR HA H 8.157 -5.900 5.307 1.00 . A A . 612 THR HA 1 1
30 59443 1 1 125 THR HB H 10.289 -3.823 4.676 1.00 . A A . 612 THR HB 1 1
30 59444 1 1 125 THR HG1 H 11.431 -5.348 5.582 1.00 . A A . 612 THR HG1 1 1
30 59445 1 1 125 THR HG21 H 8.451 -4.080 7.069 1.00 . A A . 612 THR HG21 1 1
30 59446 1 1 125 THR HG22 H 8.293 -2.881 5.783 1.00 . A A . 612 THR HG22 1 1
30 59447 1 1 125 THR HG23 H 9.698 -2.851 6.846 1.00 . A A . 612 THR HG23 1 1
30 59448 1 1 125 THR N N 9.512 -6.271 3.784 1.00 . A A . 612 THR N 1 1
30 59449 1 1 125 THR O O 8.197 -4.257 2.549 1.00 . A A . 612 THR O 1 1
30 59450 1 1 125 THR OG1 O 10.654 -5.215 6.148 1.00 . A A . 612 THR OG1 1 1
30 59451 1 1 126 GLY C C 6.343 -1.800 3.639 1.00 . A A . 613 GLY C 1 1
30 59452 1 1 126 GLY CA C 5.873 -3.221 3.437 1.00 . A A . 613 GLY CA 1 1
30 59453 1 1 126 GLY H H 6.398 -4.453 5.045 1.00 . A A . 613 GLY H 1 1
30 59454 1 1 126 GLY HA2 H 5.919 -3.477 2.388 1.00 . A A . 613 GLY HA2 1 1
30 59455 1 1 126 GLY HA3 H 4.857 -3.303 3.788 1.00 . A A . 613 GLY HA3 1 1
30 59456 1 1 126 GLY N N 6.707 -4.118 4.178 1.00 . A A . 613 GLY N 1 1
30 59457 1 1 126 GLY O O 6.324 -1.295 4.763 1.00 . A A . 613 GLY O 1 1
30 59458 1 1 127 VAL C C 6.308 1.118 1.957 1.00 . A A . 614 VAL C 1 1
30 59459 1 1 127 VAL CA C 7.274 0.198 2.663 1.00 . A A . 614 VAL CA 1 1
30 59460 1 1 127 VAL CB C 8.716 0.402 2.123 1.00 . A A . 614 VAL CB 1 1
30 59461 1 1 127 VAL CG1 C 9.720 -0.295 3.024 1.00 . A A . 614 VAL CG1 1 1
30 59462 1 1 127 VAL CG2 C 8.850 -0.094 0.685 1.00 . A A . 614 VAL CG2 1 1
30 59463 1 1 127 VAL H H 6.844 -1.645 1.724 1.00 . A A . 614 VAL H 1 1
30 59464 1 1 127 VAL HA H 7.258 0.460 3.711 1.00 . A A . 614 VAL HA 1 1
30 59465 1 1 127 VAL HB H 8.928 1.461 2.144 1.00 . A A . 614 VAL HB 1 1
30 59466 1 1 127 VAL HG11 H 10.715 -0.165 2.626 1.00 . A A . 614 VAL HG11 1 1
30 59467 1 1 127 VAL HG12 H 9.484 -1.347 3.084 1.00 . A A . 614 VAL HG12 1 1
30 59468 1 1 127 VAL HG13 H 9.674 0.134 4.014 1.00 . A A . 614 VAL HG13 1 1
30 59469 1 1 127 VAL HG21 H 8.590 -1.140 0.639 1.00 . A A . 614 VAL HG21 1 1
30 59470 1 1 127 VAL HG22 H 9.868 0.043 0.348 1.00 . A A . 614 VAL HG22 1 1
30 59471 1 1 127 VAL HG23 H 8.182 0.467 0.049 1.00 . A A . 614 VAL HG23 1 1
30 59472 1 1 127 VAL N N 6.815 -1.178 2.590 1.00 . A A . 614 VAL N 1 1
30 59473 1 1 127 VAL O O 5.731 0.739 0.934 1.00 . A A . 614 VAL O 1 1
30 59474 1 1 128 ASN C C 5.327 3.737 0.618 1.00 . A A . 615 ASN C 1 1
30 59475 1 1 128 ASN CA C 5.171 3.340 2.075 1.00 . A A . 615 ASN CA 1 1
30 59476 1 1 128 ASN CB C 5.277 4.615 2.939 1.00 . A A . 615 ASN CB 1 1
30 59477 1 1 128 ASN CG C 6.680 5.246 2.987 1.00 . A A . 615 ASN CG 1 1
30 59478 1 1 128 ASN H H 6.619 2.462 3.365 1.00 . A A . 615 ASN H 1 1
30 59479 1 1 128 ASN HA H 4.159 2.980 2.178 1.00 . A A . 615 ASN HA 1 1
30 59480 1 1 128 ASN HB2 H 4.597 5.359 2.551 1.00 . A A . 615 ASN HB2 1 1
30 59481 1 1 128 ASN HB3 H 4.980 4.368 3.947 1.00 . A A . 615 ASN HB3 1 1
30 59482 1 1 128 ASN HD21 H 6.152 6.157 4.567 1.00 . A A . 615 ASN HD21 1 1
30 59483 1 1 128 ASN HD22 H 7.776 6.467 4.075 1.00 . A A . 615 ASN HD22 1 1
30 59484 1 1 128 ASN N N 6.105 2.291 2.547 1.00 . A A . 615 ASN N 1 1
30 59485 1 1 128 ASN ND2 N 6.905 6.033 3.962 1.00 . A A . 615 ASN ND2 1 1
30 59486 1 1 128 ASN O O 6.265 3.354 -0.063 1.00 . A A . 615 ASN O 1 1
30 59487 1 1 128 ASN OD1 O 7.500 5.072 2.120 1.00 . A A . 615 ASN OD1 1 1
30 59488 1 1 129 ARG C C 5.599 5.947 -1.486 1.00 . A A . 616 ARG C 1 1
30 59489 1 1 129 ARG CA C 4.359 5.115 -1.167 1.00 . A A . 616 ARG CA 1 1
30 59490 1 1 129 ARG CB C 3.111 5.979 -1.369 1.00 . A A . 616 ARG CB 1 1
30 59491 1 1 129 ARG CD C 1.856 8.075 -0.811 1.00 . A A . 616 ARG CD 1 1
30 59492 1 1 129 ARG CG C 3.019 7.182 -0.436 1.00 . A A . 616 ARG CG 1 1
30 59493 1 1 129 ARG CZ C 1.050 9.265 -2.839 1.00 . A A . 616 ARG CZ 1 1
30 59494 1 1 129 ARG H H 3.659 4.786 0.798 1.00 . A A . 616 ARG H 1 1
30 59495 1 1 129 ARG HA H 4.310 4.288 -1.859 1.00 . A A . 616 ARG HA 1 1
30 59496 1 1 129 ARG HB2 H 3.096 6.342 -2.386 1.00 . A A . 616 ARG HB2 1 1
30 59497 1 1 129 ARG HB3 H 2.240 5.361 -1.204 1.00 . A A . 616 ARG HB3 1 1
30 59498 1 1 129 ARG HD2 H 0.949 7.491 -0.780 1.00 . A A . 616 ARG HD2 1 1
30 59499 1 1 129 ARG HD3 H 1.782 8.886 -0.102 1.00 . A A . 616 ARG HD3 1 1
30 59500 1 1 129 ARG HE H 2.900 8.489 -2.559 1.00 . A A . 616 ARG HE 1 1
30 59501 1 1 129 ARG HG2 H 2.880 6.828 0.574 1.00 . A A . 616 ARG HG2 1 1
30 59502 1 1 129 ARG HG3 H 3.938 7.746 -0.501 1.00 . A A . 616 ARG HG3 1 1
30 59503 1 1 129 ARG HH11 H -0.320 9.276 -1.307 1.00 . A A . 616 ARG HH11 1 1
30 59504 1 1 129 ARG HH12 H -0.855 9.999 -2.755 1.00 . A A . 616 ARG HH12 1 1
30 59505 1 1 129 ARG HH21 H 2.138 9.504 -4.567 1.00 . A A . 616 ARG HH21 1 1
30 59506 1 1 129 ARG HH22 H 0.558 10.124 -4.624 1.00 . A A . 616 ARG HH22 1 1
30 59507 1 1 129 ARG N N 4.393 4.568 0.182 1.00 . A A . 616 ARG N 1 1
30 59508 1 1 129 ARG NE N 2.013 8.631 -2.156 1.00 . A A . 616 ARG NE 1 1
30 59509 1 1 129 ARG NH1 N -0.121 9.531 -2.259 1.00 . A A . 616 ARG NH1 1 1
30 59510 1 1 129 ARG NH2 N 1.268 9.657 -4.089 1.00 . A A . 616 ARG NH2 1 1
30 59511 1 1 129 ARG O O 5.957 6.107 -2.652 1.00 . A A . 616 ARG O 1 1
30 59512 1 1 130 ASP C C 8.636 6.431 -0.774 1.00 . A A . 617 ASP C 1 1
30 59513 1 1 130 ASP CA C 7.405 7.335 -0.675 1.00 . A A . 617 ASP CA 1 1
30 59514 1 1 130 ASP CB C 7.527 8.293 0.535 1.00 . A A . 617 ASP CB 1 1
30 59515 1 1 130 ASP CG C 8.555 9.408 0.393 1.00 . A A . 617 ASP CG 1 1
30 59516 1 1 130 ASP H H 5.931 6.317 0.458 1.00 . A A . 617 ASP H 1 1
30 59517 1 1 130 ASP HA H 7.276 7.908 -1.580 1.00 . A A . 617 ASP HA 1 1
30 59518 1 1 130 ASP HB2 H 6.568 8.758 0.707 1.00 . A A . 617 ASP HB2 1 1
30 59519 1 1 130 ASP HB3 H 7.780 7.706 1.405 1.00 . A A . 617 ASP HB3 1 1
30 59520 1 1 130 ASP N N 6.241 6.494 -0.452 1.00 . A A . 617 ASP N 1 1
30 59521 1 1 130 ASP O O 9.703 6.850 -1.203 1.00 . A A . 617 ASP O 1 1
30 59522 1 1 130 ASP OD1 O 8.203 10.493 -0.138 1.00 . A A . 617 ASP OD1 1 1
30 59523 1 1 130 ASP OD2 O 9.693 9.260 0.875 1.00 . A A . 617 ASP OD2 1 1
30 59524 1 1 131 GLY C C 10.697 4.284 0.096 1.00 . A A . 618 GLY C 1 1
30 59525 1 1 131 GLY CA C 9.423 4.098 -0.679 1.00 . A A . 618 GLY CA 1 1
30 59526 1 1 131 GLY H H 7.642 4.939 0.124 1.00 . A A . 618 GLY H 1 1
30 59527 1 1 131 GLY HA2 H 8.992 3.144 -0.415 1.00 . A A . 618 GLY HA2 1 1
30 59528 1 1 131 GLY HA3 H 9.652 4.098 -1.734 1.00 . A A . 618 GLY HA3 1 1
30 59529 1 1 131 GLY N N 8.443 5.153 -0.414 1.00 . A A . 618 GLY N 1 1
30 59530 1 1 131 GLY O O 11.702 3.643 -0.191 1.00 . A A . 618 GLY O 1 1
30 59531 1 1 132 ILE C C 12.471 4.504 2.572 1.00 . A A . 619 ILE C 1 1
30 59532 1 1 132 ILE CA C 11.817 5.606 1.750 1.00 . A A . 619 ILE CA 1 1
30 59533 1 1 132 ILE CB C 11.495 6.902 2.575 1.00 . A A . 619 ILE CB 1 1
30 59534 1 1 132 ILE CD1 C 13.601 7.065 4.150 1.00 . A A . 619 ILE CD1 1 1
30 59535 1 1 132 ILE CG1 C 12.770 7.686 3.035 1.00 . A A . 619 ILE CG1 1 1
30 59536 1 1 132 ILE CG2 C 10.554 6.611 3.742 1.00 . A A . 619 ILE CG2 1 1
30 59537 1 1 132 ILE H H 9.757 5.441 1.373 1.00 . A A . 619 ILE H 1 1
30 59538 1 1 132 ILE HA H 12.510 5.876 0.966 1.00 . A A . 619 ILE HA 1 1
30 59539 1 1 132 ILE HB H 10.929 7.532 1.904 1.00 . A A . 619 ILE HB 1 1
30 59540 1 1 132 ILE HD11 H 12.990 6.951 5.035 1.00 . A A . 619 ILE HD11 1 1
30 59541 1 1 132 ILE HD12 H 14.442 7.704 4.372 1.00 . A A . 619 ILE HD12 1 1
30 59542 1 1 132 ILE HD13 H 13.957 6.095 3.832 1.00 . A A . 619 ILE HD13 1 1
30 59543 1 1 132 ILE HG12 H 13.413 7.784 2.173 1.00 . A A . 619 ILE HG12 1 1
30 59544 1 1 132 ILE HG13 H 12.472 8.677 3.341 1.00 . A A . 619 ILE HG13 1 1
30 59545 1 1 132 ILE HG21 H 11.038 5.937 4.432 1.00 . A A . 619 ILE HG21 1 1
30 59546 1 1 132 ILE HG22 H 9.655 6.147 3.365 1.00 . A A . 619 ILE HG22 1 1
30 59547 1 1 132 ILE HG23 H 10.299 7.530 4.244 1.00 . A A . 619 ILE HG23 1 1
30 59548 1 1 132 ILE N N 10.641 5.133 1.086 1.00 . A A . 619 ILE N 1 1
30 59549 1 1 132 ILE O O 11.831 3.825 3.392 1.00 . A A . 619 ILE O 1 1
30 59550 1 1 133 ILE C C 15.805 3.938 3.442 1.00 . A A . 620 ILE C 1 1
30 59551 1 1 133 ILE CA C 14.506 3.314 2.933 1.00 . A A . 620 ILE CA 1 1
30 59552 1 1 133 ILE CB C 14.718 2.078 1.967 1.00 . A A . 620 ILE CB 1 1
30 59553 1 1 133 ILE CD1 C 17.064 1.123 2.543 1.00 . A A . 620 ILE CD1 1 1
30 59554 1 1 133 ILE CG1 C 15.570 0.927 2.565 1.00 . A A . 620 ILE CG1 1 1
30 59555 1 1 133 ILE CG2 C 15.245 2.499 0.596 1.00 . A A . 620 ILE CG2 1 1
30 59556 1 1 133 ILE H H 14.165 4.867 1.624 1.00 . A A . 620 ILE H 1 1
30 59557 1 1 133 ILE HA H 13.942 2.984 3.794 1.00 . A A . 620 ILE HA 1 1
30 59558 1 1 133 ILE HB H 13.718 1.710 1.792 1.00 . A A . 620 ILE HB 1 1
30 59559 1 1 133 ILE HD11 H 17.553 0.252 2.951 1.00 . A A . 620 ILE HD11 1 1
30 59560 1 1 133 ILE HD12 H 17.320 1.991 3.133 1.00 . A A . 620 ILE HD12 1 1
30 59561 1 1 133 ILE HD13 H 17.387 1.269 1.523 1.00 . A A . 620 ILE HD13 1 1
30 59562 1 1 133 ILE HG12 H 15.289 0.770 3.595 1.00 . A A . 620 ILE HG12 1 1
30 59563 1 1 133 ILE HG13 H 15.355 0.029 2.008 1.00 . A A . 620 ILE HG13 1 1
30 59564 1 1 133 ILE HG21 H 14.544 3.175 0.130 1.00 . A A . 620 ILE HG21 1 1
30 59565 1 1 133 ILE HG22 H 15.375 1.625 -0.027 1.00 . A A . 620 ILE HG22 1 1
30 59566 1 1 133 ILE HG23 H 16.197 2.995 0.716 1.00 . A A . 620 ILE HG23 1 1
30 59567 1 1 133 ILE N N 13.726 4.305 2.294 1.00 . A A . 620 ILE N 1 1
30 59568 1 1 133 ILE O O 16.470 4.696 2.731 1.00 . A A . 620 ILE O 1 1
30 59569 1 1 134 THR C C 18.287 2.936 5.394 1.00 . A A . 621 THR C 1 1
30 59570 1 1 134 THR CA C 17.308 4.109 5.322 1.00 . A A . 621 THR CA 1 1
30 59571 1 1 134 THR CB C 16.978 4.642 6.743 1.00 . A A . 621 THR CB 1 1
30 59572 1 1 134 THR CG2 C 18.230 5.021 7.526 1.00 . A A . 621 THR CG2 1 1
30 59573 1 1 134 THR H H 15.512 3.064 5.179 1.00 . A A . 621 THR H 1 1
30 59574 1 1 134 THR HA H 17.721 4.906 4.719 1.00 . A A . 621 THR HA 1 1
30 59575 1 1 134 THR HB H 16.448 3.862 7.271 1.00 . A A . 621 THR HB 1 1
30 59576 1 1 134 THR HG1 H 16.652 6.565 6.476 1.00 . A A . 621 THR HG1 1 1
30 59577 1 1 134 THR HG21 H 18.853 4.145 7.627 1.00 . A A . 621 THR HG21 1 1
30 59578 1 1 134 THR HG22 H 17.939 5.366 8.507 1.00 . A A . 621 THR HG22 1 1
30 59579 1 1 134 THR HG23 H 18.770 5.799 7.006 1.00 . A A . 621 THR HG23 1 1
30 59580 1 1 134 THR N N 16.110 3.647 4.673 1.00 . A A . 621 THR N 1 1
30 59581 1 1 134 THR O O 17.947 1.855 5.911 1.00 . A A . 621 THR O 1 1
30 59582 1 1 134 THR OG1 O 16.103 5.781 6.644 1.00 . A A . 621 THR OG1 1 1
30 59583 1 1 135 LEU C C 21.798 2.572 5.173 1.00 . A A . 622 LEU C 1 1
30 59584 1 1 135 LEU CA C 20.434 2.081 4.755 1.00 . A A . 622 LEU CA 1 1
30 59585 1 1 135 LEU CB C 20.463 1.436 3.336 1.00 . A A . 622 LEU CB 1 1
30 59586 1 1 135 LEU CD1 C 19.741 3.424 1.817 1.00 . A A . 622 LEU CD1 1 1
30 59587 1 1 135 LEU CD2 C 22.184 2.844 1.985 1.00 . A A . 622 LEU CD2 1 1
30 59588 1 1 135 LEU CG C 20.752 2.316 2.054 1.00 . A A . 622 LEU CG 1 1
30 59589 1 1 135 LEU H H 19.667 3.983 4.425 1.00 . A A . 622 LEU H 1 1
30 59590 1 1 135 LEU HA H 20.134 1.320 5.458 1.00 . A A . 622 LEU HA 1 1
30 59591 1 1 135 LEU HB2 H 21.191 0.640 3.349 1.00 . A A . 622 LEU HB2 1 1
30 59592 1 1 135 LEU HB3 H 19.487 0.988 3.210 1.00 . A A . 622 LEU HB3 1 1
30 59593 1 1 135 LEU HD11 H 19.777 4.139 2.623 1.00 . A A . 622 LEU HD11 1 1
30 59594 1 1 135 LEU HD12 H 18.750 3.000 1.760 1.00 . A A . 622 LEU HD12 1 1
30 59595 1 1 135 LEU HD13 H 19.970 3.917 0.885 1.00 . A A . 622 LEU HD13 1 1
30 59596 1 1 135 LEU HD21 H 22.876 2.014 1.970 1.00 . A A . 622 LEU HD21 1 1
30 59597 1 1 135 LEU HD22 H 22.385 3.460 2.850 1.00 . A A . 622 LEU HD22 1 1
30 59598 1 1 135 LEU HD23 H 22.311 3.433 1.089 1.00 . A A . 622 LEU HD23 1 1
30 59599 1 1 135 LEU HG H 20.608 1.656 1.216 1.00 . A A . 622 LEU HG 1 1
30 59600 1 1 135 LEU N N 19.449 3.120 4.834 1.00 . A A . 622 LEU N 1 1
30 59601 1 1 135 LEU O O 22.022 3.777 5.305 1.00 . A A . 622 LEU O 1 1
30 59602 1 1 136 ARG C C 24.943 1.251 4.733 1.00 . A A . 623 ARG C 1 1
30 59603 1 1 136 ARG CA C 24.044 1.995 5.698 1.00 . A A . 623 ARG CA 1 1
30 59604 1 1 136 ARG CB C 24.372 1.664 7.162 1.00 . A A . 623 ARG CB 1 1
30 59605 1 1 136 ARG CD C 24.448 0.017 9.042 1.00 . A A . 623 ARG CD 1 1
30 59606 1 1 136 ARG CG C 24.209 0.204 7.557 1.00 . A A . 623 ARG CG 1 1
30 59607 1 1 136 ARG CZ C 23.673 1.244 11.070 1.00 . A A . 623 ARG CZ 1 1
30 59608 1 1 136 ARG H H 22.449 0.706 5.322 1.00 . A A . 623 ARG H 1 1
30 59609 1 1 136 ARG HA H 24.161 3.055 5.530 1.00 . A A . 623 ARG HA 1 1
30 59610 1 1 136 ARG HB2 H 25.401 1.942 7.346 1.00 . A A . 623 ARG HB2 1 1
30 59611 1 1 136 ARG HB3 H 23.734 2.262 7.797 1.00 . A A . 623 ARG HB3 1 1
30 59612 1 1 136 ARG HD2 H 24.376 -1.033 9.279 1.00 . A A . 623 ARG HD2 1 1
30 59613 1 1 136 ARG HD3 H 25.437 0.375 9.288 1.00 . A A . 623 ARG HD3 1 1
30 59614 1 1 136 ARG HE H 22.603 0.901 9.387 1.00 . A A . 623 ARG HE 1 1
30 59615 1 1 136 ARG HG2 H 23.204 -0.110 7.318 1.00 . A A . 623 ARG HG2 1 1
30 59616 1 1 136 ARG HG3 H 24.918 -0.392 7.002 1.00 . A A . 623 ARG HG3 1 1
30 59617 1 1 136 ARG HH11 H 25.556 0.459 11.320 1.00 . A A . 623 ARG HH11 1 1
30 59618 1 1 136 ARG HH12 H 24.970 1.387 12.629 1.00 . A A . 623 ARG HH12 1 1
30 59619 1 1 136 ARG HH21 H 21.841 2.133 11.237 1.00 . A A . 623 ARG HH21 1 1
30 59620 1 1 136 ARG HH22 H 22.870 2.314 12.591 1.00 . A A . 623 ARG HH22 1 1
30 59621 1 1 136 ARG N N 22.693 1.658 5.388 1.00 . A A . 623 ARG N 1 1
30 59622 1 1 136 ARG NE N 23.467 0.760 9.840 1.00 . A A . 623 ARG NE 1 1
30 59623 1 1 136 ARG NH1 N 24.814 1.007 11.711 1.00 . A A . 623 ARG NH1 1 1
30 59624 1 1 136 ARG NH2 N 22.728 1.945 11.669 1.00 . A A . 623 ARG NH2 1 1
30 59625 1 1 136 ARG O O 24.718 0.056 4.424 1.00 . A A . 623 ARG O 1 1
30 59626 1 1 137 PHE C C 28.188 1.815 3.393 1.00 . A A . 624 PHE C 1 1
30 59627 1 1 137 PHE CA C 26.758 1.390 3.205 1.00 . A A . 624 PHE CA 1 1
30 59628 1 1 137 PHE CB C 26.236 1.771 1.790 1.00 . A A . 624 PHE CB 1 1
30 59629 1 1 137 PHE CD1 C 25.704 4.240 2.047 1.00 . A A . 624 PHE CD1 1 1
30 59630 1 1 137 PHE CD2 C 27.131 3.557 0.269 1.00 . A A . 624 PHE CD2 1 1
30 59631 1 1 137 PHE CE1 C 25.818 5.552 1.628 1.00 . A A . 624 PHE CE1 1 1
30 59632 1 1 137 PHE CE2 C 27.252 4.862 -0.149 1.00 . A A . 624 PHE CE2 1 1
30 59633 1 1 137 PHE CG C 26.365 3.224 1.372 1.00 . A A . 624 PHE CG 1 1
30 59634 1 1 137 PHE CZ C 26.596 5.861 0.528 1.00 . A A . 624 PHE CZ 1 1
30 59635 1 1 137 PHE H H 26.126 2.838 4.572 1.00 . A A . 624 PHE H 1 1
30 59636 1 1 137 PHE HA H 26.711 0.315 3.300 1.00 . A A . 624 PHE HA 1 1
30 59637 1 1 137 PHE HB2 H 26.774 1.192 1.055 1.00 . A A . 624 PHE HB2 1 1
30 59638 1 1 137 PHE HB3 H 25.188 1.510 1.740 1.00 . A A . 624 PHE HB3 1 1
30 59639 1 1 137 PHE HD1 H 25.103 3.999 2.910 1.00 . A A . 624 PHE HD1 1 1
30 59640 1 1 137 PHE HD2 H 27.650 2.777 -0.269 1.00 . A A . 624 PHE HD2 1 1
30 59641 1 1 137 PHE HE1 H 25.298 6.335 2.157 1.00 . A A . 624 PHE HE1 1 1
30 59642 1 1 137 PHE HE2 H 27.861 5.099 -1.008 1.00 . A A . 624 PHE HE2 1 1
30 59643 1 1 137 PHE HZ H 26.692 6.881 0.186 1.00 . A A . 624 PHE HZ 1 1
30 59644 1 1 137 PHE N N 25.922 1.939 4.228 1.00 . A A . 624 PHE N 1 1
30 59645 1 1 137 PHE O O 28.488 2.720 4.196 1.00 . A A . 624 PHE O 1 1
30 59646 1 1 138 GLY C C 30.666 2.682 1.791 1.00 . A A . 625 GLY C 1 1
30 59647 1 1 138 GLY CA C 30.438 1.527 2.735 1.00 . A A . 625 GLY CA 1 1
30 59648 1 1 138 GLY H H 28.779 0.394 2.148 1.00 . A A . 625 GLY H 1 1
30 59649 1 1 138 GLY HA2 H 30.701 1.824 3.740 1.00 . A A . 625 GLY HA2 1 1
30 59650 1 1 138 GLY HA3 H 31.054 0.695 2.429 1.00 . A A . 625 GLY HA3 1 1
30 59651 1 1 138 GLY N N 29.069 1.148 2.708 1.00 . A A . 625 GLY N 1 1
30 59652 1 1 138 GLY O O 29.979 2.804 0.783 1.00 . A A . 625 GLY O 1 1
30 59653 1 1 139 GLN C C 33.151 4.393 0.507 1.00 . A A . 626 GLN C 1 1
30 59654 1 1 139 GLN CA C 31.908 4.659 1.340 1.00 . A A . 626 GLN CA 1 1
30 59655 1 1 139 GLN CB C 32.176 5.789 2.306 1.00 . A A . 626 GLN CB 1 1
30 59656 1 1 139 GLN CD C 32.874 8.169 2.663 1.00 . A A . 626 GLN CD 1 1
30 59657 1 1 139 GLN CG C 32.341 7.146 1.680 1.00 . A A . 626 GLN CG 1 1
30 59658 1 1 139 GLN H H 32.174 3.290 2.874 1.00 . A A . 626 GLN H 1 1
30 59659 1 1 139 GLN HA H 31.070 4.918 0.712 1.00 . A A . 626 GLN HA 1 1
30 59660 1 1 139 GLN HB2 H 31.372 5.834 3.023 1.00 . A A . 626 GLN HB2 1 1
30 59661 1 1 139 GLN HB3 H 33.086 5.557 2.830 1.00 . A A . 626 GLN HB3 1 1
30 59662 1 1 139 GLN HE21 H 32.063 7.218 4.217 1.00 . A A . 626 GLN HE21 1 1
30 59663 1 1 139 GLN HE22 H 32.921 8.650 4.588 1.00 . A A . 626 GLN HE22 1 1
30 59664 1 1 139 GLN HG2 H 33.028 7.067 0.851 1.00 . A A . 626 GLN HG2 1 1
30 59665 1 1 139 GLN HG3 H 31.379 7.483 1.319 1.00 . A A . 626 GLN HG3 1 1
30 59666 1 1 139 GLN N N 31.607 3.487 2.094 1.00 . A A . 626 GLN N 1 1
30 59667 1 1 139 GLN NE2 N 32.599 7.991 3.937 1.00 . A A . 626 GLN NE2 1 1
30 59668 1 1 139 GLN O O 34.247 4.292 1.104 1.00 . A A . 626 GLN O 1 1
30 59669 1 1 139 GLN OXT O 33.050 4.326 -0.740 1.00 . A A . 626 GLN OXT 1 1
30 59670 1 1 139 GLN OE1 O 33.547 9.119 2.269 1.00 . A A . 626 GLN OE1 1 1
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