NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
500930 |
2rrh   |
11419 | cing | 4-filtered-FRED | STAR | entry | full | 431 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rrh
# This FRED archive file contains, for PDB entry <2rrh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rrh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rrh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3369.85
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 $VIP_peptides A . 1 1
stop_
save_
save_VIP_peptides
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VIP peptides"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HSDAVFTDNYTRLRKQMAVKKYLNSILNG
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 PHE . 1 1
7 THR . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 THR . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 MET . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 SER . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
THR 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
MET 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 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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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
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
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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185 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 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 3 ASP H . 3 ASP HN 1 1
1 1 2 1 1 4 ALA H . 4 ALA HN 1 1
2 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
2 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
3 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
3 1 2 1 1 4 ALA H . 4 ALA HN 1 1
4 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
4 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
5 1 1 1 1 4 ALA H . 4 ALA HN 1 1
5 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
6 1 1 1 1 4 ALA H . 4 ALA HN 1 1
6 1 2 1 1 5 VAL H . 5 VAL HN 1 1
7 1 1 1 1 4 ALA H . 4 ALA HN 1 1
7 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
8 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
8 1 2 1 1 7 THR H . 7 THR HN 1 1
9 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
9 1 2 1 1 5 VAL H . 5 VAL HN 1 1
10 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
10 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
11 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
11 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
12 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
12 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
13 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
13 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
14 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
14 1 2 1 1 6 PHE H . 6 PHE HN 1 1
15 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
15 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
16 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
16 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
17 1 1 1 1 5 VAL H . 5 VAL HN 1 1
17 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
18 1 1 1 1 5 VAL H . 5 VAL HN 1 1
18 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
19 1 1 1 1 5 VAL H . 5 VAL HN 1 1
19 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
20 1 1 1 1 5 VAL H . 5 VAL HN 1 1
20 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
21 1 1 1 1 5 VAL H . 5 VAL HN 1 1
21 1 2 1 1 6 PHE H . 6 PHE HN 1 1
22 1 1 1 1 5 VAL H . 5 VAL HN 1 1
22 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
23 1 1 1 1 5 VAL H . 5 VAL HN 1 1
23 1 2 1 1 7 THR H . 7 THR HN 1 1
24 1 1 1 1 5 VAL H . 5 VAL HN 1 1
24 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
25 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
25 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
26 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
26 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
27 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
27 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
28 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
28 1 2 1 1 7 THR H . 7 THR HN 1 1
29 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
29 1 2 1 1 8 ASP H . 8 ASP HN 1 1
30 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
31 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
31 1 2 1 1 6 PHE H . 6 PHE HN 1 1
32 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
32 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
33 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
33 1 2 1 1 7 THR H . 7 THR HN 1 1
34 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
34 1 2 1 1 7 THR MG . 7 THR QG2 1 1
35 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
35 1 2 1 1 8 ASP H . 8 ASP HN 1 1
36 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
36 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
37 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
37 1 2 1 1 9 ASN QD . 9 ASN QD2 1 1
38 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
38 1 2 1 1 6 PHE H . 6 PHE HN 1 1
39 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
39 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
40 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
40 1 2 1 1 6 PHE H . 6 PHE HN 1 1
41 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
41 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
42 1 1 1 1 6 PHE H . 6 PHE HN 1 1
42 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
43 1 1 1 1 6 PHE H . 6 PHE HN 1 1
43 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
44 1 1 1 1 6 PHE H . 6 PHE HN 1 1
44 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
45 1 1 1 1 6 PHE H . 6 PHE HN 1 1
45 1 2 1 1 7 THR MG . 7 THR QG2 1 1
46 1 1 1 1 6 PHE H . 6 PHE HN 1 1
46 1 2 1 1 8 ASP H . 8 ASP HN 1 1
47 1 1 1 1 6 PHE H . 6 PHE HN 1 1
47 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
48 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
48 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
49 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
49 1 2 1 1 10 TYR H . 10 TYR HN 1 1
50 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
50 1 2 1 1 7 THR H . 7 THR HN 1 1
51 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
51 1 2 1 1 7 THR HB . 7 THR HB 1 1
52 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
52 1 2 1 1 7 THR MG . 7 THR QG2 1 1
53 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
53 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
54 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
54 1 2 1 1 7 THR H . 7 THR HN 1 1
55 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
55 1 2 1 1 7 THR MG . 7 THR QG2 1 1
56 1 1 1 1 7 THR H . 7 THR HN 1 1
56 1 2 1 1 7 THR HB . 7 THR HB 1 1
57 1 1 1 1 7 THR H . 7 THR HN 1 1
57 1 2 1 1 7 THR MG . 7 THR QG2 1 1
58 1 1 1 1 7 THR H . 7 THR HN 1 1
58 1 2 1 1 8 ASP H . 8 ASP HN 1 1
59 1 1 1 1 7 THR H . 7 THR HN 1 1
59 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
60 1 1 1 1 7 THR HA . 7 THR HA 1 1
60 1 2 1 1 7 THR MG . 7 THR QG2 1 1
61 1 1 1 1 7 THR HA . 7 THR HA 1 1
61 1 2 1 1 8 ASP H . 8 ASP HN 1 1
62 1 1 1 1 7 THR HA . 7 THR HA 1 1
62 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
63 1 1 1 1 7 THR HA . 7 THR HA 1 1
63 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
64 1 1 1 1 7 THR HA . 7 THR HA 1 1
64 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
65 1 1 1 1 7 THR HB . 7 THR HB 1 1
65 1 2 1 1 8 ASP H . 8 ASP HN 1 1
66 1 1 1 1 7 THR MG . 7 THR QG2 1 1
66 1 2 1 1 8 ASP H . 8 ASP HN 1 1
67 1 1 1 1 7 THR MG . 7 THR QG2 1 1
67 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
68 1 1 1 1 7 THR MG . 7 THR QG2 1 1
68 1 2 1 1 10 TYR H . 10 TYR HN 1 1
69 1 1 1 1 7 THR MG . 7 THR QG2 1 1
69 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
70 1 1 1 1 7 THR MG . 7 THR QG2 1 1
70 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
71 1 1 1 1 8 ASP H . 8 ASP HN 1 1
71 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
72 1 1 1 1 8 ASP H . 8 ASP HN 1 1
72 1 2 1 1 9 ASN H . 9 ASN HN 1 1
73 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
73 1 2 1 1 9 ASN H . 9 ASN HN 1 1
74 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
74 1 2 1 1 9 ASN HA . 9 ASN HA 1 1
75 1 1 1 1 9 ASN H . 9 ASN HN 1 1
75 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
76 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
76 1 2 1 1 11 THR H . 11 THR HN 1 1
77 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
77 1 2 1 1 12 ARG H . 12 ARG HN 1 1
78 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
78 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
79 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
79 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
80 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
80 1 2 1 1 10 TYR H . 10 TYR HN 1 1
81 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
81 1 2 1 1 10 TYR H . 10 TYR HN 1 1
82 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
82 1 2 1 1 10 TYR H . 10 TYR HN 1 1
83 1 1 1 1 10 TYR H . 10 TYR HN 1 1
83 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
84 1 1 1 1 10 TYR H . 10 TYR HN 1 1
84 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
85 1 1 1 1 10 TYR H . 10 TYR HN 1 1
85 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
86 1 1 1 1 10 TYR H . 10 TYR HN 1 1
86 1 2 1 1 12 ARG H . 12 ARG HN 1 1
87 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
87 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
88 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
88 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
89 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
89 1 2 1 1 13 LEU H . 13 LEU HN 1 1
90 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
90 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
91 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
91 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
92 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
92 1 2 1 1 14 ARG H . 14 ARG HN 1 1
93 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
93 1 2 1 1 11 THR H . 11 THR HN 1 1
94 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
94 1 2 1 1 13 LEU H . 13 LEU HN 1 1
95 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
95 1 2 1 1 11 THR H . 11 THR HN 1 1
96 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
96 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
97 1 1 1 1 11 THR H . 11 THR HN 1 1
97 1 2 1 1 11 THR HB . 11 THR HB 1 1
98 1 1 1 1 11 THR H . 11 THR HN 1 1
98 1 2 1 1 11 THR MG . 11 THR QG2 1 1
99 1 1 1 1 11 THR H . 11 THR HN 1 1
99 1 2 1 1 12 ARG H . 12 ARG HN 1 1
100 1 1 1 1 11 THR H . 11 THR HN 1 1
100 1 2 1 1 13 LEU H . 13 LEU HN 1 1
101 1 1 1 1 11 THR H . 11 THR HN 1 1
101 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
102 1 1 1 1 11 THR HA . 11 THR HA 1 1
102 1 2 1 1 11 THR MG . 11 THR QG2 1 1
103 1 1 1 1 11 THR HA . 11 THR HA 1 1
103 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
104 1 1 1 1 11 THR HB . 11 THR HB 1 1
104 1 2 1 1 12 ARG H . 12 ARG HN 1 1
105 1 1 1 1 12 ARG H . 12 ARG HN 1 1
105 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
106 1 1 1 1 12 ARG H . 12 ARG HN 1 1
106 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
107 1 1 1 1 12 ARG H . 12 ARG HN 1 1
107 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
108 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
108 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
109 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
109 1 2 1 1 13 LEU H . 13 LEU HN 1 1
110 1 1 1 1 13 LEU H . 13 LEU HN 1 1
110 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
111 1 1 1 1 13 LEU H . 13 LEU HN 1 1
111 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
112 1 1 1 1 13 LEU H . 13 LEU HN 1 1
112 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
113 1 1 1 1 13 LEU H . 13 LEU HN 1 1
113 1 2 1 1 14 ARG H . 14 ARG HN 1 1
114 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
114 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
115 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
115 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
116 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
116 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
117 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
117 1 2 1 1 16 GLN H . 16 GLN HN 1 1
118 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
118 1 2 1 1 17 MET H . 17 MET HN 1 1
119 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
119 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
120 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
120 1 2 1 1 14 ARG H . 14 ARG HN 1 1
121 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
121 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
122 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
122 1 2 1 1 14 ARG H . 14 ARG HN 1 1
123 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
123 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
124 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
124 1 2 1 1 16 GLN H . 16 GLN HN 1 1
125 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
125 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
126 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
126 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
127 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
127 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
128 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
128 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
129 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
129 1 2 1 1 17 MET H . 17 MET HN 1 1
130 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
130 1 2 1 1 17 MET QG . 17 MET QG 1 1
131 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
131 1 2 1 1 14 ARG H . 14 ARG HN 1 1
132 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
132 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
133 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
133 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
134 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
134 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
135 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
135 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
136 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
136 1 2 1 1 17 MET H . 17 MET HN 1 1
137 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
137 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
138 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
138 1 2 1 1 17 MET QG . 17 MET QG 1 1
139 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
139 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
140 1 1 1 1 14 ARG H . 14 ARG HN 1 1
140 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
141 1 1 1 1 14 ARG H . 14 ARG HN 1 1
141 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
142 1 1 1 1 14 ARG H . 14 ARG HN 1 1
142 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
143 1 1 1 1 14 ARG H . 14 ARG HN 1 1
143 1 2 1 1 15 LYS H . 15 LYS HN 1 1
144 1 1 1 1 14 ARG H . 14 ARG HN 1 1
144 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
145 1 1 1 1 14 ARG H . 14 ARG HN 1 1
145 1 2 1 1 17 MET QG . 17 MET QG 1 1
146 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
146 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
147 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
147 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
148 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
148 1 2 1 1 17 MET H . 17 MET HN 1 1
149 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
149 1 2 1 1 17 MET QB . 17 MET QB 1 1
150 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
150 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
151 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
151 1 2 1 1 17 MET QG . 17 MET QG 1 1
152 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
152 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
153 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
153 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
154 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
154 1 2 1 1 15 LYS H . 15 LYS HN 1 1
155 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
155 1 2 1 1 17 MET H . 17 MET HN 1 1
156 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
156 1 2 1 1 17 MET QB . 17 MET QB 1 1
157 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
157 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
158 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
158 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
159 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
159 1 2 1 1 15 LYS H . 15 LYS HN 1 1
160 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
160 1 2 1 1 18 ALA H . 18 ALA HN 1 1
161 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
161 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
162 1 1 1 1 15 LYS H . 15 LYS HN 1 1
162 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
163 1 1 1 1 15 LYS H . 15 LYS HN 1 1
163 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
164 1 1 1 1 15 LYS H . 15 LYS HN 1 1
164 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
165 1 1 1 1 15 LYS H . 15 LYS HN 1 1
165 1 2 1 1 16 GLN H . 16 GLN HN 1 1
166 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
166 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
167 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
167 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
168 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
168 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
169 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
169 1 2 1 1 18 ALA H . 18 ALA HN 1 1
170 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
170 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
171 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
171 1 2 1 1 19 VAL H . 19 VAL HN 1 1
172 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
172 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
173 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
173 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
174 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
174 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
175 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
175 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
176 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
176 1 2 1 1 16 GLN H . 16 GLN HN 1 1
177 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
177 1 2 1 1 17 MET H . 17 MET HN 1 1
178 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
178 1 2 1 1 18 ALA H . 18 ALA HN 1 1
179 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
179 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
180 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
180 1 2 1 1 19 VAL H . 19 VAL HN 1 1
181 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
181 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
182 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
182 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
183 1 1 1 1 16 GLN H . 16 GLN HN 1 1
183 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
184 1 1 1 1 16 GLN H . 16 GLN HN 1 1
184 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
185 1 1 1 1 16 GLN H . 16 GLN HN 1 1
185 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
186 1 1 1 1 16 GLN H . 16 GLN HN 1 1
186 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
187 1 1 1 1 16 GLN H . 16 GLN HN 1 1
187 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
188 1 1 1 1 16 GLN H . 16 GLN HN 1 1
188 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
189 1 1 1 1 16 GLN H . 16 GLN HN 1 1
189 1 2 1 1 17 MET H . 17 MET HN 1 1
190 1 1 1 1 16 GLN H . 16 GLN HN 1 1
190 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
191 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
191 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
192 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
192 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
193 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
193 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
194 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
194 1 2 1 1 19 VAL H . 19 VAL HN 1 1
195 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
195 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
196 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
196 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
197 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
197 1 2 1 1 17 MET H . 17 MET HN 1 1
198 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
198 1 2 1 1 17 MET H . 17 MET HN 1 1
199 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
199 1 2 1 1 17 MET H . 17 MET HN 1 1
200 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
200 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
201 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
201 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
202 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
202 1 2 1 1 17 MET H . 17 MET HN 1 1
203 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
203 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
204 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
204 1 2 1 1 17 MET H . 17 MET HN 1 1
205 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
205 1 2 1 1 17 MET H . 17 MET HN 1 1
206 1 1 1 1 17 MET H . 17 MET HN 1 1
206 1 2 1 1 17 MET QB . 17 MET QB 1 1
207 1 1 1 1 17 MET H . 17 MET HN 1 1
207 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
208 1 1 1 1 17 MET H . 17 MET HN 1 1
208 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
209 1 1 1 1 17 MET H . 17 MET HN 1 1
209 1 2 1 1 18 ALA H . 18 ALA HN 1 1
210 1 1 1 1 17 MET H . 17 MET HN 1 1
210 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
211 1 1 1 1 17 MET H . 17 MET HN 1 1
211 1 2 1 1 20 LYS H . 20 LYS HN 1 1
212 1 1 1 1 17 MET HA . 17 MET HA 1 1
212 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
213 1 1 1 1 17 MET HA . 17 MET HA 1 1
213 1 2 1 1 17 MET QG . 17 MET QG 1 1
214 1 1 1 1 17 MET HA . 17 MET HA 1 1
214 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
215 1 1 1 1 17 MET HA . 17 MET HA 1 1
215 1 2 1 1 20 LYS H . 20 LYS HN 1 1
216 1 1 1 1 17 MET HA . 17 MET HA 1 1
216 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
217 1 1 1 1 17 MET QB . 17 MET QB 1 1
217 1 2 1 1 18 ALA H . 18 ALA HN 1 1
218 1 1 1 1 17 MET QB . 17 MET QB 1 1
218 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
219 1 1 1 1 17 MET QB . 17 MET QB 1 1
219 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
220 1 1 1 1 17 MET QB . 17 MET QB 1 1
220 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
221 1 1 1 1 17 MET QG . 17 MET QG 1 1
221 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
222 1 1 1 1 17 MET HG2 . 17 MET HG2 1 1
222 1 2 1 1 18 ALA H . 18 ALA HN 1 1
223 1 1 1 1 17 MET HG3 . 17 MET HG3 1 1
223 1 2 1 1 18 ALA H . 18 ALA HN 1 1
224 1 1 1 1 18 ALA H . 18 ALA HN 1 1
224 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
225 1 1 1 1 18 ALA H . 18 ALA HN 1 1
225 1 2 1 1 19 VAL H . 19 VAL HN 1 1
226 1 1 1 1 18 ALA H . 18 ALA HN 1 1
226 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
227 1 1 1 1 18 ALA H . 18 ALA HN 1 1
227 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
228 1 1 1 1 18 ALA H . 18 ALA HN 1 1
228 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
229 1 1 1 1 18 ALA H . 18 ALA HN 1 1
229 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
230 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
230 1 2 1 1 20 LYS H . 20 LYS HN 1 1
231 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
231 1 2 1 1 21 LYS H . 21 LYS HN 1 1
232 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
232 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
233 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
233 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
234 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
234 1 2 1 1 19 VAL H . 19 VAL HN 1 1
235 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
235 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
236 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
236 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
237 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
237 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
238 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
238 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
239 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
239 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
240 1 1 1 1 19 VAL H . 19 VAL HN 1 1
240 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
241 1 1 1 1 19 VAL H . 19 VAL HN 1 1
241 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
242 1 1 1 1 19 VAL H . 19 VAL HN 1 1
242 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
243 1 1 1 1 19 VAL H . 19 VAL HN 1 1
243 1 2 1 1 20 LYS H . 20 LYS HN 1 1
244 1 1 1 1 19 VAL H . 19 VAL HN 1 1
244 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
245 1 1 1 1 19 VAL H . 19 VAL HN 1 1
245 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
246 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
246 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
247 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
247 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
248 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
248 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
249 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
249 1 2 1 1 21 LYS H . 21 LYS HN 1 1
250 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
250 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
251 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
251 1 2 1 1 23 LEU H . 23 LEU HN 1 1
252 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
252 1 2 1 1 20 LYS H . 20 LYS HN 1 1
253 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
253 1 2 1 1 20 LYS H . 20 LYS HN 1 1
254 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
254 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
255 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
255 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
256 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
256 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
257 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
257 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
258 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
258 1 2 1 1 23 LEU H . 23 LEU HN 1 1
259 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
259 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
260 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
260 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
261 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
261 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
262 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
262 1 2 1 1 23 LEU H . 23 LEU HN 1 1
263 1 1 1 1 20 LYS H . 20 LYS HN 1 1
263 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
264 1 1 1 1 20 LYS H . 20 LYS HN 1 1
264 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
265 1 1 1 1 20 LYS H . 20 LYS HN 1 1
265 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
266 1 1 1 1 20 LYS H . 20 LYS HN 1 1
266 1 2 1 1 21 LYS H . 21 LYS HN 1 1
267 1 1 1 1 20 LYS H . 20 LYS HN 1 1
267 1 2 1 1 23 LEU H . 23 LEU HN 1 1
268 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
268 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
269 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
269 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
270 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
270 1 2 1 1 23 LEU H . 23 LEU HN 1 1
271 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
271 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
272 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
272 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
273 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
273 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
274 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
274 1 2 1 1 24 ASN H . 24 ASN HN 1 1
275 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
275 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
276 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
276 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
277 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
277 1 2 1 1 23 LEU H . 23 LEU HN 1 1
278 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
278 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
279 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
279 1 2 1 1 21 LYS H . 21 LYS HN 1 1
280 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
280 1 2 1 1 21 LYS H . 21 LYS HN 1 1
281 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
281 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
282 1 1 1 1 21 LYS H . 21 LYS HN 1 1
282 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
283 1 1 1 1 21 LYS H . 21 LYS HN 1 1
283 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
284 1 1 1 1 21 LYS H . 21 LYS HN 1 1
284 1 2 1 1 22 TYR H . 22 TYR HN 1 1
285 1 1 1 1 21 LYS H . 21 LYS HN 1 1
285 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
286 1 1 1 1 21 LYS H . 21 LYS HN 1 1
286 1 2 1 1 23 LEU H . 23 LEU HN 1 1
287 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
287 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
288 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
288 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
289 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
289 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
290 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
290 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
291 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
291 1 2 1 1 22 TYR H . 22 TYR HN 1 1
292 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
292 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
293 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
293 1 2 1 1 23 LEU H . 23 LEU HN 1 1
294 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
294 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
295 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
295 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
296 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
296 1 2 1 1 22 TYR H . 22 TYR HN 1 1
297 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
297 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
298 1 1 1 1 22 TYR H . 22 TYR HN 1 1
298 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
299 1 1 1 1 22 TYR H . 22 TYR HN 1 1
299 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
300 1 1 1 1 22 TYR H . 22 TYR HN 1 1
300 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
301 1 1 1 1 22 TYR H . 22 TYR HN 1 1
301 1 2 1 1 23 LEU H . 23 LEU HN 1 1
302 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
302 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
303 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
303 1 2 1 1 25 SER H . 25 SER HN 1 1
304 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
304 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
305 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
305 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
306 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
306 1 2 1 1 23 LEU H . 23 LEU HN 1 1
307 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
307 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
308 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
308 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
309 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
309 1 2 1 1 23 LEU H . 23 LEU HN 1 1
310 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
310 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
311 1 1 1 1 23 LEU H . 23 LEU HN 1 1
311 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
312 1 1 1 1 23 LEU H . 23 LEU HN 1 1
312 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
313 1 1 1 1 23 LEU H . 23 LEU HN 1 1
313 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
314 1 1 1 1 23 LEU H . 23 LEU HN 1 1
314 1 2 1 1 24 ASN H . 24 ASN HN 1 1
315 1 1 1 1 23 LEU H . 23 LEU HN 1 1
315 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
316 1 1 1 1 23 LEU H . 23 LEU HN 1 1
316 1 2 1 1 25 SER H . 25 SER HN 1 1
317 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
317 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
318 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
318 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
319 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
319 1 2 1 1 26 ILE H . 26 ILE HN 1 1
320 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
320 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
321 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
321 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
322 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
322 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
323 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
323 1 2 1 1 24 ASN H . 24 ASN HN 1 1
324 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
324 1 2 1 1 24 ASN H . 24 ASN HN 1 1
325 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
325 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
326 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
326 1 2 1 1 27 LEU H . 27 LEU HN 1 1
327 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
327 1 2 1 1 24 ASN H . 24 ASN HN 1 1
328 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
328 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
329 1 1 1 1 24 ASN H . 24 ASN HN 1 1
329 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
330 1 1 1 1 24 ASN H . 24 ASN HN 1 1
330 1 2 1 1 25 SER H . 25 SER HN 1 1
331 1 1 1 1 24 ASN H . 24 ASN HN 1 1
331 1 2 1 1 26 ILE H . 26 ILE HN 1 1
332 1 1 1 1 24 ASN H . 24 ASN HN 1 1
332 1 2 1 1 27 LEU H . 27 LEU HN 1 1
333 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
333 1 2 1 1 27 LEU H . 27 LEU HN 1 1
334 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
334 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
335 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
335 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
336 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
336 1 2 1 1 25 SER H . 25 SER HN 1 1
337 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
337 1 2 1 1 26 ILE H . 26 ILE HN 1 1
338 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
338 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
339 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
339 1 2 1 1 25 SER H . 25 SER HN 1 1
340 1 1 1 1 25 SER H . 25 SER HN 1 1
340 1 2 1 1 25 SER QB . 25 SER QB 1 1
341 1 1 1 1 25 SER H . 25 SER HN 1 1
341 1 2 1 1 26 ILE H . 26 ILE HN 1 1
342 1 1 1 1 25 SER H . 25 SER HN 1 1
342 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
343 1 1 1 1 25 SER HA . 25 SER HA 1 1
343 1 2 1 1 28 ASN H . 28 ASN HN 1 1
344 1 1 1 1 25 SER HA . 25 SER HA 1 1
344 1 2 1 1 29 GLY H . 29 GLY HN 1 1
345 1 1 1 1 25 SER QB . 25 SER QB 1 1
345 1 2 1 1 26 ILE H . 26 ILE HN 1 1
346 1 1 1 1 25 SER QB . 25 SER QB 1 1
346 1 2 1 1 28 ASN H . 28 ASN HN 1 1
347 1 1 1 1 26 ILE H . 26 ILE HN 1 1
347 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
348 1 1 1 1 26 ILE H . 26 ILE HN 1 1
348 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
349 1 1 1 1 26 ILE H . 26 ILE HN 1 1
349 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
350 1 1 1 1 26 ILE H . 26 ILE HN 1 1
350 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
351 1 1 1 1 26 ILE H . 26 ILE HN 1 1
351 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
352 1 1 1 1 26 ILE H . 26 ILE HN 1 1
352 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
353 1 1 1 1 26 ILE H . 26 ILE HN 1 1
353 1 2 1 1 27 LEU H . 27 LEU HN 1 1
354 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
354 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
355 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
355 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
356 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
356 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
357 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
357 1 2 1 1 29 GLY H . 29 GLY HN 1 1
358 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
358 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
359 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
359 1 2 1 1 27 LEU H . 27 LEU HN 1 1
360 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
360 1 2 1 1 27 LEU H . 27 LEU HN 1 1
361 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
361 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
362 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
362 1 2 1 1 27 LEU H . 27 LEU HN 1 1
363 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
363 1 2 1 1 27 LEU H . 27 LEU HN 1 1
364 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
364 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
365 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
365 1 2 1 1 29 GLY H . 29 GLY HN 1 1
366 1 1 1 1 27 LEU H . 27 LEU HN 1 1
366 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
367 1 1 1 1 27 LEU H . 27 LEU HN 1 1
367 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
368 1 1 1 1 27 LEU H . 27 LEU HN 1 1
368 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
369 1 1 1 1 27 LEU H . 27 LEU HN 1 1
369 1 2 1 1 28 ASN H . 28 ASN HN 1 1
370 1 1 1 1 27 LEU H . 27 LEU HN 1 1
370 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
371 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
371 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
372 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
372 1 2 1 1 29 GLY H . 29 GLY HN 1 1
373 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
373 1 2 1 1 28 ASN H . 28 ASN HN 1 1
374 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
374 1 2 1 1 29 GLY H . 29 GLY HN 1 1
375 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
375 1 2 1 1 28 ASN H . 28 ASN HN 1 1
376 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
376 1 2 1 1 29 GLY H . 29 GLY HN 1 1
377 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
377 1 2 1 1 28 ASN H . 28 ASN HN 1 1
378 1 1 1 1 28 ASN H . 28 ASN HN 1 1
378 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
379 1 1 1 1 28 ASN H . 28 ASN HN 1 1
379 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
380 1 1 1 1 28 ASN H . 28 ASN HN 1 1
380 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
381 1 1 1 1 28 ASN H . 28 ASN HN 1 1
381 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
382 1 1 1 1 28 ASN H . 28 ASN HN 1 1
382 1 2 1 1 29 GLY H . 29 GLY HN 1 1
383 1 1 1 1 28 ASN H . 28 ASN HN 1 1
383 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
384 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
384 1 2 1 1 29 GLY H . 29 GLY HN 1 1
385 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
385 1 2 1 1 29 GLY H . 29 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.53 1 1
2 1 . . . . . . . 4.84 1 1
3 1 . . . . . . . 4.19 1 1
4 1 . . . . . . . 5.07 1 1
5 1 . . . . . . . 3.21 1 1
6 1 . . . . . . . 3.74 1 1
7 1 . . . . . . . 4.54 1 1
8 1 . . . . . . . 4.17 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.34 1 1
11 1 . . . . . . . 5.01 1 1
12 1 . . . . . . . 4.02 1 1
13 1 . . . . . . . 5.01 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.29 1 1
17 1 . . . . . . . 3.24 1 1
18 1 . . . . . . . 3.84 1 1
19 1 . . . . . . . 2.94 1 1
20 1 . . . . . . . 3.84 1 1
21 1 . . . . . . . 3.24 1 1
22 1 . . . . . . . 4.74 1 1
23 1 . . . . . . . 4.63 1 1
24 1 . . . . . . . 4.63 1 1
25 1 . . . . . . . 3.45 1 1
26 1 . . . . . . . 3.01 1 1
27 1 . . . . . . . 3.45 1 1
28 1 . . . . . . . 4.99 1 1
29 1 . . . . . . . 4.8 1 1
30 1 . . . . . . . 4.34 1 1
31 1 . . . . . . . 4.09 1 1
32 1 . . . . . . . 4.76 1 1
33 1 . . . . . . . 5.16 1 1
34 1 . . . . . . . 5.05 1 1
35 1 . . . . . . . 5.06 1 1
36 1 . . . . . . . 4.35 1 1
37 1 . . . . . . . 4.38 1 1
38 1 . . . . . . . 3.67 1 1
39 1 . . . . . . . 4.56 1 1
40 1 . . . . . . . 3.67 1 1
41 1 . . . . . . . 4.56 1 1
42 1 . . . . . . . 3.04 1 1
43 1 . . . . . . . 4.24 1 1
44 1 . . . . . . . 4.49 1 1
45 1 . . . . . . . 4.1 1 1
46 1 . . . . . . . 4.05 1 1
47 1 . . . . . . . 4.52 1 1
48 1 . . . . . . . 3.56 1 1
49 1 . . . . . . . 4.79 1 1
50 1 . . . . . . . 3.63 1 1
51 1 . . . . . . . 5.12 1 1
52 1 . . . . . . . 4.1 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.8 1 1
55 1 . . . . . . . 5.48 1 1
56 1 . . . . . . . 3.85 1 1
57 1 . . . . . . . 3.56 1 1
58 1 . . . . . . . 3.83 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.26 1 1
61 1 . . . . . . . 3.56 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 4.71 1 1
65 1 . . . . . . . 3.93 1 1
66 1 . . . . . . . 3.44 1 1
67 1 . . . . . . . 3.79 1 1
68 1 . . . . . . . 5.01 1 1
69 1 . . . . . . . 4.96 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.86 1 1
72 1 . . . . . . . 4.09 1 1
73 1 . . . . . . . 4.52 1 1
74 1 . . . . . . . 4.7 1 1
75 1 . . . . . . . 3.57 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 4.71 1 1
78 1 . . . . . . . 3.91 1 1
79 1 . . . . . . . 4.1 1 1
80 1 . . . . . . . 3.57 1 1
81 1 . . . . . . . 4.11 1 1
82 1 . . . . . . . 4.11 1 1
83 1 . . . . . . . 3.39 1 1
84 1 . . . . . . . 3.7 1 1
85 1 . . . . . . . 4.42 1 1
86 1 . . . . . . . 4.29 1 1
87 1 . . . . . . . 4.11 1 1
88 1 . . . . . . . 4.58 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 3.54 1 1
91 1 . . . . . . . 4.04 1 1
92 1 . . . . . . . 4.99 1 1
93 1 . . . . . . . 3.87 1 1
94 1 . . . . . . . 5.02 1 1
95 1 . . . . . . . 4.6 1 1
96 1 . . . . . . . 4.45 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 3.99 1 1
99 1 . . . . . . . 3.6 1 1
100 1 . . . . . . . 4.45 1 1
101 1 . . . . . . . 4.82 1 1
102 1 . . . . . . . 3.68 1 1
103 1 . . . . . . . 3.76 1 1
104 1 . . . . . . . 4.22 1 1
105 1 . . . . . . . 3.66 1 1
106 1 . . . . . . . 4.56 1 1
107 1 . . . . . . . 4.3 1 1
108 1 . . . . . . . 4.3 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 2.97 1 1
111 1 . . . . . . . 3.73 1 1
112 1 . . . . . . . 4.58 1 1
113 1 . . . . . . . 3.23 1 1
114 1 . . . . . . . 3.32 1 1
115 1 . . . . . . . 4.09 1 1
116 1 . . . . . . . 5.25 1 1
117 1 . . . . . . . 3.91 1 1
118 1 . . . . . . . 4.7 1 1
119 1 . . . . . . . 2.55 1 1
120 1 . . . . . . . 3.26 1 1
121 1 . . . . . . . 4.74 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 4.4 1 1
124 1 . . . . . . . 5.03 1 1
125 1 . . . . . . . 4.81 1 1
126 1 . . . . . . . 4.03 1 1
127 1 . . . . . . . 4.81 1 1
128 1 . . . . . . . 5.13 1 1
129 1 . . . . . . . 4.83 1 1
130 1 . . . . . . . 4.41 1 1
131 1 . . . . . . . 3.89 1 1
132 1 . . . . . . . 4.13 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.76 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.29 1 1
137 1 . . . . . . . 5.01 1 1
138 1 . . . . . . . 4.3 1 1
139 1 . . . . . . . 5.01 1 1
140 1 . . . . . . . 3.15 1 1
141 1 . . . . . . . 4.58 1 1
142 1 . . . . . . . 4.13 1 1
143 1 . . . . . . . 3.17 1 1
144 1 . . . . . . . 4.47 1 1
145 1 . . . . . . . 5.24 1 1
146 1 . . . . . . . 4.15 1 1
147 1 . . . . . . . 3.96 1 1
148 1 . . . . . . . 4.26 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 5.06 1 1
151 1 . . . . . . . 4.36 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 3.36 1 1
154 1 . . . . . . . 3.79 1 1
155 1 . . . . . . . 5.15 1 1
156 1 . . . . . . . 5.41 1 1
157 1 . . . . . . . 4.01 1 1
158 1 . . . . . . . 4.13 1 1
159 1 . . . . . . . 4.95 1 1
160 1 . . . . . . . 4.85 1 1
161 1 . . . . . . . 3.82 1 1
162 1 . . . . . . . 3.01 1 1
163 1 . . . . . . . 4.84 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 3.33 1 1
166 1 . . . . . . . 3.16 1 1
167 1 . . . . . . . 3.64 1 1
168 1 . . . . . . . 3.62 1 1
169 1 . . . . . . . 3.92 1 1
170 1 . . . . . . . 3.09 1 1
171 1 . . . . . . . 4.16 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.85 1 1
174 1 . . . . . . . 2.91 1 1
175 1 . . . . . . . 4.12 1 1
176 1 . . . . . . . 3.1 1 1
177 1 . . . . . . . 4.92 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.19 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.34 1 1
182 1 . . . . . . . 3.99 1 1
183 1 . . . . . . . 3.89 1 1
184 1 . . . . . . . 3.29 1 1
185 1 . . . . . . . 3.89 1 1
186 1 . . . . . . . 3.96 1 1
187 1 . . . . . . . 3.44 1 1
188 1 . . . . . . . 3.96 1 1
189 1 . . . . . . . 3.34 1 1
190 1 . . . . . . . 4.7 1 1
191 1 . . . . . . . 4.01 1 1
192 1 . . . . . . . 3.52 1 1
193 1 . . . . . . . 4.01 1 1
194 1 . . . . . . . 3.79 1 1
195 1 . . . . . . . 3.74 1 1
196 1 . . . . . . . 3.51 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 4.02 1 1
199 1 . . . . . . . 4.02 1 1
200 1 . . . . . . . 4.49 1 1
201 1 . . . . . . . 4.67 1 1
202 1 . . . . . . . 4.57 1 1
203 1 . . . . . . . 4.76 1 1
204 1 . . . . . . . 5.21 1 1
205 1 . . . . . . . 5.21 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 3.75 1 1
208 1 . . . . . . . 3.75 1 1
209 1 . . . . . . . 3.4 1 1
210 1 . . . . . . . 4.36 1 1
211 1 . . . . . . . 5.28 1 1
212 1 . . . . . . . 4.24 1 1
213 1 . . . . . . . 3.56 1 1
214 1 . . . . . . . 4.24 1 1
215 1 . . . . . . . 4.39 1 1
216 1 . . . . . . . 4.3 1 1
217 1 . . . . . . . 3.52 1 1
218 1 . . . . . . . 4.24 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 4.51 1 1
221 1 . . . . . . . 5.34 1 1
222 1 . . . . . . . 4.83 1 1
223 1 . . . . . . . 4.83 1 1
224 1 . . . . . . . 2.91 1 1
225 1 . . . . . . . 3.3 1 1
226 1 . . . . . . . 4.58 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.8 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.98 1 1
231 1 . . . . . . . 3.85 1 1
232 1 . . . . . . . 3.35 1 1
233 1 . . . . . . . 4.15 1 1
234 1 . . . . . . . 3.22 1 1
235 1 . . . . . . . 4.32 1 1
236 1 . . . . . . . 3.87 1 1
237 1 . . . . . . . 4.01 1 1
238 1 . . . . . . . 5.05 1 1
239 1 . . . . . . . 4.62 1 1
240 1 . . . . . . . 3.26 1 1
241 1 . . . . . . . 3.68 1 1
242 1 . . . . . . . 2.99 1 1
243 1 . . . . . . . 2.84 1 1
244 1 . . . . . . . 5.26 1 1
245 1 . . . . . . . 5.16 1 1
246 1 . . . . . . . 3.35 1 1
247 1 . . . . . . . 3.08 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.72 1 1
250 1 . . . . . . . 3.64 1 1
251 1 . . . . . . . 4.76 1 1
252 1 . . . . . . . 3.56 1 1
253 1 . . . . . . . 3.48 1 1
254 1 . . . . . . . 3.57 1 1
255 1 . . . . . . . 4.21 1 1
256 1 . . . . . . . 4.34 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 4.53 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.58 1 1
261 1 . . . . . . . 4.38 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 3.02 1 1
264 1 . . . . . . . 4.08 1 1
265 1 . . . . . . . 4.82 1 1
266 1 . . . . . . . 2.86 1 1
267 1 . . . . . . . 4.93 1 1
268 1 . . . . . . . 4.69 1 1
269 1 . . . . . . . 3.83 1 1
270 1 . . . . . . . 4.09 1 1
271 1 . . . . . . . 4.14 1 1
272 1 . . . . . . . 3.78 1 1
273 1 . . . . . . . 4.33 1 1
274 1 . . . . . . . 4.43 1 1
275 1 . . . . . . . 3.15 1 1
276 1 . . . . . . . 3.89 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.46 1 1
279 1 . . . . . . . 4.97 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.26 1 1
282 1 . . . . . . . 2.99 1 1
283 1 . . . . . . . 4.81 1 1
284 1 . . . . . . . 2.85 1 1
285 1 . . . . . . . 4.59 1 1
286 1 . . . . . . . 4.84 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 4.43 1 1
289 1 . . . . . . . 3.73 1 1
290 1 . . . . . . . 4.82 1 1
291 1 . . . . . . . 3.07 1 1
292 1 . . . . . . . 4.38 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.75 1 1
295 1 . . . . . . . 4.67 1 1
296 1 . . . . . . . 4.43 1 1
297 1 . . . . . . . 5.04 1 1
298 1 . . . . . . . 3.1 1 1
299 1 . . . . . . . 3.75 1 1
300 1 . . . . . . . 4.77 1 1
301 1 . . . . . . . 3.48 1 1
302 1 . . . . . . . 4.7 1 1
303 1 . . . . . . . 4.13 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.92 1 1
306 1 . . . . . . . 3.61 1 1
307 1 . . . . . . . 4.76 1 1
308 1 . . . . . . . 5.27 1 1
309 1 . . . . . . . 4.34 1 1
310 1 . . . . . . . 4.81 1 1
311 1 . . . . . . . 3.21 1 1
312 1 . . . . . . . 3.32 1 1
313 1 . . . . . . . 3.82 1 1
314 1 . . . . . . . 3.6 1 1
315 1 . . . . . . . 4.71 1 1
316 1 . . . . . . . 4.74 1 1
317 1 . . . . . . . 3.33 1 1
318 1 . . . . . . . 3.97 1 1
319 1 . . . . . . . 4.81 1 1
320 1 . . . . . . . 4.17 1 1
321 1 . . . . . . . 4.07 1 1
322 1 . . . . . . . 5.29 1 1
323 1 . . . . . . . 3.75 1 1
324 1 . . . . . . . 4.43 1 1
325 1 . . . . . . . 5.48 1 1
326 1 . . . . . . . 4.58 1 1
327 1 . . . . . . . 4.83 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.2 1 1
330 1 . . . . . . . 3.51 1 1
331 1 . . . . . . . 4.53 1 1
332 1 . . . . . . . 5.2 1 1
333 1 . . . . . . . 4.73 1 1
334 1 . . . . . . . 4.6 1 1
335 1 . . . . . . . 4.35 1 1
336 1 . . . . . . . 3.78 1 1
337 1 . . . . . . . 4.93 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 3.4 1 1
341 1 . . . . . . . 3.51 1 1
342 1 . . . . . . . 4.78 1 1
343 1 . . . . . . . 4.09 1 1
344 1 . . . . . . . 4.6 1 1
345 1 . . . . . . . 4.09 1 1
346 1 . . . . . . . 5.46 1 1
347 1 . . . . . . . 3.55 1 1
348 1 . . . . . . . 4.11 1 1
349 1 . . . . . . . 3.92 1 1
350 1 . . . . . . . 3.42 1 1
351 1 . . . . . . . 3.92 1 1
352 1 . . . . . . . 3.83 1 1
353 1 . . . . . . . 3.3 1 1
354 1 . . . . . . . 3.97 1 1
355 1 . . . . . . . 3.63 1 1
356 1 . . . . . . . 3.32 1 1
357 1 . . . . . . . 4.7 1 1
358 1 . . . . . . . 3.34 1 1
359 1 . . . . . . . 3.64 1 1
360 1 . . . . . . . 4.51 1 1
361 1 . . . . . . . 5.24 1 1
362 1 . . . . . . . 4.69 1 1
363 1 . . . . . . . 3.62 1 1
364 1 . . . . . . . 4.18 1 1
365 1 . . . . . . . 4.78 1 1
366 1 . . . . . . . 3.14 1 1
367 1 . . . . . . . 3.45 1 1
368 1 . . . . . . . 3.8 1 1
369 1 . . . . . . . 3.46 1 1
370 1 . . . . . . . 5.15 1 1
371 1 . . . . . . . 3.56 1 1
372 1 . . . . . . . 4.35 1 1
373 1 . . . . . . . 3.77 1 1
374 1 . . . . . . . 4.6 1 1
375 1 . . . . . . . 4.32 1 1
376 1 . . . . . . . 5.44 1 1
377 1 . . . . . . . 4.8 1 1
378 1 . . . . . . . 3.78 1 1
379 1 . . . . . . . 3.32 1 1
380 1 . . . . . . . 3.78 1 1
381 1 . . . . . . . 4.6 1 1
382 1 . . . . . . . 3.06 1 1
383 1 . . . . . . . 4.94 1 1
384 1 . . . . . . . 4.27 1 1
385 1 . . . . . . . 4.27 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -70.79 -48.67 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
2 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 VAL N -52.09 -36.19 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
3 PHI 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -69.78 -54.82 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
4 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PHE N -45.759995 -38.52 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
5 PHI 1 1 5 VAL C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -68.69 -60.230003 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
6 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 THR N -54.54 -40.82 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
7 PHI 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -67.66 -52.84 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
8 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N -51.77 -38.37 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
9 PHI 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -67.2 -55.779995 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
10 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASN N -56.53 -35.63 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
11 PHI 1 1 8 ASP C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -72.19 -51.07 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
12 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 TYR N -47.129997 -27.71 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
13 PHI 1 1 9 ASN C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -73.05 -60.59 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
14 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 THR N -46.62 -34.04 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
15 PHI 1 1 10 TYR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -69.53 -57.99 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
16 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ARG N -50.28 -40.559998 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
17 PHI 1 1 11 THR C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -72.91 -59.749996 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
18 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LEU N -44.619995 -33.3 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
19 PHI 1 1 12 ARG C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -71.39 -56.1 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
20 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -48.92 -36.6 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
21 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -71.25 -59.149998 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
22 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -47.31 -36.91 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
23 PHI 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -66.78 -56.06 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
24 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLN N -45.529995 -36.59 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
25 PHI 1 1 15 LYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -70.43 -59.550003 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
26 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 MET N -46.04 -35.96 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
27 PHI 1 1 16 GLN C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -69.38 -56.26 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
28 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ALA N -51.31 -32.59 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
29 PHI 1 1 17 MET C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -72.26999 -60.45 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
30 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -46.329998 -26.53 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
31 PHI 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -70.93 -61.989998 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
32 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N -47.41 -38.41 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
33 PHI 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -65.63 -56.99 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
34 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -45.73 -35.91 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
35 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -65.46 -56.539993 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
36 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 TYR N -45.4 -36.24 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
37 PHI 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -71.96999 -60.59 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
38 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N -53.67 -34.81 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
39 PHI 1 1 22 TYR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -70.46 -56.74 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
40 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -46.7 -31.140001 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
41 PHI 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -72.56 -61.199997 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
42 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N -51.69 -35.53 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
43 PHI 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -69.82 -53.78 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
44 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N -52.28 -24.1 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
45 PHI 1 1 26 ILE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -80.48 -61.58 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
46 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASN N -42.229996 -19.81 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -22.197 4.611 -1.287 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -23.574 4.271 -0.724 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -24.309 5.553 -0.333 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -24.387 6.489 -2.751 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -24.208 8.622 -2.276 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -24.300 6.600 -1.405 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -23.312 3.767 1.315 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H -24.143 3.758 -1.484 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H -25.339 5.316 -0.111 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H -23.844 5.974 0.546 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H -24.106 8.351 -0.250 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H -24.486 5.572 -3.315 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -24.138 9.694 -2.376 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS HE2 H -24.454 7.998 -4.211 1.00 . A A . 1 HIS HE2 1 1
1 15 1 1 1 HIS N N -23.460 3.382 0.427 1.00 . A A . 1 HIS N 1 1
1 16 1 1 1 HIS ND1 N -24.187 7.948 -1.139 1.00 . A A . 1 HIS ND1 1 1
1 17 1 1 1 HIS NE2 N -24.328 7.759 -3.269 1.00 . A A . 1 HIS NE2 1 1
1 18 1 1 1 HIS O O -21.922 4.379 -2.464 1.00 . A A . 1 HIS O 1 1
1 19 1 1 2 SER C C -18.981 4.463 -0.464 1.00 . A A . 2 SER C 1 1
1 20 1 1 2 SER CA C -19.990 5.541 -0.852 1.00 . A A . 2 SER CA 1 1
1 21 1 1 2 SER CB C -19.594 6.877 -0.220 1.00 . A A . 2 SER CB 1 1
1 22 1 1 2 SER H H -21.615 5.324 0.488 1.00 . A A . 2 SER H 1 1
1 23 1 1 2 SER HA H -19.991 5.647 -1.926 1.00 . A A . 2 SER HA 1 1
1 24 1 1 2 SER HB2 H -18.670 7.220 -0.659 1.00 . A A . 2 SER HB2 1 1
1 25 1 1 2 SER HB3 H -20.373 7.603 -0.403 1.00 . A A . 2 SER HB3 1 1
1 26 1 1 2 SER HG H -20.269 6.721 1.613 1.00 . A A . 2 SER HG 1 1
1 27 1 1 2 SER N N -21.336 5.164 -0.438 1.00 . A A . 2 SER N 1 1
1 28 1 1 2 SER O O -18.840 4.123 0.710 1.00 . A A . 2 SER O 1 1
1 29 1 1 2 SER OG O -19.413 6.745 1.180 1.00 . A A . 2 SER OG 1 1
1 30 1 1 3 ASP C C -15.949 3.505 -0.817 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C -17.286 2.893 -1.226 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C -17.106 2.036 -2.480 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C -17.308 2.828 -3.757 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H -18.440 4.244 -2.376 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H -17.642 2.267 -0.422 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -16.106 1.626 -2.488 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -17.821 1.227 -2.461 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N -18.282 3.931 -1.461 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O -14.892 3.076 -1.278 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O -16.325 3.419 -4.250 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -18.451 2.859 -4.261 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 ALA C C -13.965 4.254 1.401 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C -14.800 5.180 0.523 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C -15.164 6.446 1.285 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H -16.878 4.806 0.383 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H -14.216 5.464 -0.341 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H -16.213 6.661 1.143 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H -14.964 6.303 2.336 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H -14.574 7.270 0.914 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N -16.006 4.509 0.051 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O -12.740 4.212 1.287 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 VAL C C -13.185 1.528 2.391 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C -13.955 2.586 3.174 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C -14.950 1.886 4.119 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C -16.090 1.264 3.328 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C -14.238 0.837 4.960 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H -15.612 3.589 2.320 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H -13.259 3.153 3.774 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H -15.366 2.629 4.784 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H -16.753 2.042 2.979 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H -15.690 0.724 2.482 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H -16.638 0.583 3.962 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H -13.606 0.236 4.324 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H -13.633 1.326 5.710 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H -14.969 0.206 5.443 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N -14.636 3.512 2.277 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O -12.081 1.139 2.773 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 PHE C C -11.808 0.550 -0.088 1.00 . A A . 6 PHE C 1 1
1 69 1 1 6 PHE CA C -13.144 0.053 0.455 1.00 . A A . 6 PHE CA 1 1
1 70 1 1 6 PHE CB C -14.069 -0.329 -0.703 1.00 . A A . 6 PHE CB 1 1
1 71 1 1 6 PHE CD1 C -16.235 -0.990 0.377 1.00 . A A . 6 PHE CD1 1 1
1 72 1 1 6 PHE CD2 C -14.940 -2.682 -0.692 1.00 . A A . 6 PHE CD2 1 1
1 73 1 1 6 PHE CE1 C -17.188 -1.931 0.719 1.00 . A A . 6 PHE CE1 1 1
1 74 1 1 6 PHE CE2 C -15.889 -3.627 -0.353 1.00 . A A . 6 PHE CE2 1 1
1 75 1 1 6 PHE CG C -15.102 -1.354 -0.332 1.00 . A A . 6 PHE CG 1 1
1 76 1 1 6 PHE CZ C -17.014 -3.252 0.355 1.00 . A A . 6 PHE CZ 1 1
1 77 1 1 6 PHE H H -14.655 1.416 1.040 1.00 . A A . 6 PHE H 1 1
1 78 1 1 6 PHE HA H -12.969 -0.819 1.067 1.00 . A A . 6 PHE HA 1 1
1 79 1 1 6 PHE HB2 H -14.587 0.554 -1.047 1.00 . A A . 6 PHE HB2 1 1
1 80 1 1 6 PHE HB3 H -13.475 -0.731 -1.510 1.00 . A A . 6 PHE HB3 1 1
1 81 1 1 6 PHE HD1 H -16.372 0.043 0.663 1.00 . A A . 6 PHE HD1 1 1
1 82 1 1 6 PHE HD2 H -14.060 -2.978 -1.245 1.00 . A A . 6 PHE HD2 1 1
1 83 1 1 6 PHE HE1 H -18.067 -1.634 1.273 1.00 . A A . 6 PHE HE1 1 1
1 84 1 1 6 PHE HE2 H -15.751 -4.659 -0.639 1.00 . A A . 6 PHE HE2 1 1
1 85 1 1 6 PHE HZ H -17.758 -3.988 0.620 1.00 . A A . 6 PHE HZ 1 1
1 86 1 1 6 PHE N N -13.775 1.067 1.293 1.00 . A A . 6 PHE N 1 1
1 87 1 1 6 PHE O O -10.775 -0.099 0.079 1.00 . A A . 6 PHE O 1 1
1 88 1 1 7 THR C C -9.663 2.734 -0.219 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C -10.629 2.292 -1.312 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C -10.960 3.501 -2.208 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C -11.629 4.604 -1.404 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H -12.690 2.178 -0.843 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H -10.149 1.540 -1.921 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H -11.639 3.179 -2.985 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H -9.071 4.066 -2.151 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H -11.004 4.867 -0.563 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H -12.587 4.258 -1.045 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H -11.772 5.471 -2.031 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N -11.836 1.708 -0.742 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O -8.448 2.586 -0.355 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O -9.763 4.004 -2.814 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 ASP C C -8.538 2.604 2.535 1.00 . A A . 8 ASP C 1 1
1 103 1 1 8 ASP CA C -9.395 3.738 1.982 1.00 . A A . 8 ASP CA 1 1
1 104 1 1 8 ASP CB C -10.285 4.307 3.088 1.00 . A A . 8 ASP CB 1 1
1 105 1 1 8 ASP CG C -9.672 4.145 4.465 1.00 . A A . 8 ASP CG 1 1
1 106 1 1 8 ASP H H -11.184 3.367 0.912 1.00 . A A . 8 ASP H 1 1
1 107 1 1 8 ASP HA H -8.745 4.519 1.618 1.00 . A A . 8 ASP HA 1 1
1 108 1 1 8 ASP HB2 H -10.444 5.360 2.907 1.00 . A A . 8 ASP HB2 1 1
1 109 1 1 8 ASP HB3 H -11.236 3.796 3.074 1.00 . A A . 8 ASP HB3 1 1
1 110 1 1 8 ASP N N -10.209 3.276 0.864 1.00 . A A . 8 ASP N 1 1
1 111 1 1 8 ASP O O -7.356 2.789 2.820 1.00 . A A . 8 ASP O 1 1
1 112 1 1 8 ASP OD1 O -8.771 4.937 4.811 1.00 . A A . 8 ASP OD1 1 1
1 113 1 1 8 ASP OD2 O -10.094 3.226 5.197 1.00 . A A . 8 ASP OD2 1 1
1 114 1 1 9 ASN C C -7.352 -0.192 2.233 1.00 . A A . 9 ASN C 1 1
1 115 1 1 9 ASN CA C -8.435 0.266 3.204 1.00 . A A . 9 ASN CA 1 1
1 116 1 1 9 ASN CB C -9.417 -0.878 3.467 1.00 . A A . 9 ASN CB 1 1
1 117 1 1 9 ASN CG C -10.035 -0.804 4.849 1.00 . A A . 9 ASN CG 1 1
1 118 1 1 9 ASN H H -10.088 1.344 2.438 1.00 . A A . 9 ASN H 1 1
1 119 1 1 9 ASN HA H -7.970 0.550 4.136 1.00 . A A . 9 ASN HA 1 1
1 120 1 1 9 ASN HB2 H -10.211 -0.838 2.736 1.00 . A A . 9 ASN HB2 1 1
1 121 1 1 9 ASN HB3 H -8.896 -1.820 3.375 1.00 . A A . 9 ASN HB3 1 1
1 122 1 1 9 ASN HD21 H -8.661 -2.055 5.558 1.00 . A A . 9 ASN HD21 1 1
1 123 1 1 9 ASN HD22 H -9.828 -1.495 6.702 1.00 . A A . 9 ASN HD22 1 1
1 124 1 1 9 ASN N N -9.143 1.430 2.684 1.00 . A A . 9 ASN N 1 1
1 125 1 1 9 ASN ND2 N -9.449 -1.524 5.799 1.00 . A A . 9 ASN ND2 1 1
1 126 1 1 9 ASN O O -6.230 -0.500 2.637 1.00 . A A . 9 ASN O 1 1
1 127 1 1 9 ASN OD1 O -11.028 -0.108 5.061 1.00 . A A . 9 ASN OD1 1 1
1 128 1 1 10 TYR C C -5.580 0.318 -0.176 1.00 . A A . 10 TYR C 1 1
1 129 1 1 10 TYR CA C -6.752 -0.654 -0.080 1.00 . A A . 10 TYR CA 1 1
1 130 1 1 10 TYR CB C -7.456 -0.758 -1.434 1.00 . A A . 10 TYR CB 1 1
1 131 1 1 10 TYR CD1 C -8.692 -2.840 -0.719 1.00 . A A . 10 TYR CD1 1 1
1 132 1 1 10 TYR CD2 C -9.845 -1.259 -2.080 1.00 . A A . 10 TYR CD2 1 1
1 133 1 1 10 TYR CE1 C -9.815 -3.646 -0.695 1.00 . A A . 10 TYR CE1 1 1
1 134 1 1 10 TYR CE2 C -10.972 -2.058 -2.061 1.00 . A A . 10 TYR CE2 1 1
1 135 1 1 10 TYR CG C -8.687 -1.635 -1.410 1.00 . A A . 10 TYR CG 1 1
1 136 1 1 10 TYR CZ C -10.952 -3.250 -1.367 1.00 . A A . 10 TYR CZ 1 1
1 137 1 1 10 TYR H H -8.603 0.024 0.689 1.00 . A A . 10 TYR H 1 1
1 138 1 1 10 TYR HA H -6.375 -1.629 0.194 1.00 . A A . 10 TYR HA 1 1
1 139 1 1 10 TYR HB2 H -7.758 0.228 -1.751 1.00 . A A . 10 TYR HB2 1 1
1 140 1 1 10 TYR HB3 H -6.769 -1.169 -2.158 1.00 . A A . 10 TYR HB3 1 1
1 141 1 1 10 TYR HD1 H -7.800 -3.148 -0.193 1.00 . A A . 10 TYR HD1 1 1
1 142 1 1 10 TYR HD2 H -9.857 -0.325 -2.623 1.00 . A A . 10 TYR HD2 1 1
1 143 1 1 10 TYR HE1 H -9.799 -4.579 -0.152 1.00 . A A . 10 TYR HE1 1 1
1 144 1 1 10 TYR HE2 H -11.863 -1.748 -2.587 1.00 . A A . 10 TYR HE2 1 1
1 145 1 1 10 TYR HH H -12.440 -4.106 -2.232 1.00 . A A . 10 TYR HH 1 1
1 146 1 1 10 TYR N N -7.694 -0.233 0.950 1.00 . A A . 10 TYR N 1 1
1 147 1 1 10 TYR O O -4.429 -0.091 -0.332 1.00 . A A . 10 TYR O 1 1
1 148 1 1 10 TYR OH O -12.073 -4.048 -1.347 1.00 . A A . 10 TYR OH 1 1
1 149 1 1 11 THR C C -3.830 2.481 0.958 1.00 . A A . 11 THR C 1 1
1 150 1 1 11 THR CA C -4.855 2.641 -0.159 1.00 . A A . 11 THR CA 1 1
1 151 1 1 11 THR CB C -5.470 4.051 -0.079 1.00 . A A . 11 THR CB 1 1
1 152 1 1 11 THR CG2 C -4.419 5.116 -0.355 1.00 . A A . 11 THR CG2 1 1
1 153 1 1 11 THR H H -6.817 1.873 0.041 1.00 . A A . 11 THR H 1 1
1 154 1 1 11 THR HA H -4.354 2.543 -1.111 1.00 . A A . 11 THR HA 1 1
1 155 1 1 11 THR HB H -5.859 4.202 0.918 1.00 . A A . 11 THR HB 1 1
1 156 1 1 11 THR HG1 H -6.215 3.970 -1.902 1.00 . A A . 11 THR HG1 1 1
1 157 1 1 11 THR HG21 H -3.454 4.646 -0.481 1.00 . A A . 11 THR HG21 1 1
1 158 1 1 11 THR HG22 H -4.378 5.805 0.475 1.00 . A A . 11 THR HG22 1 1
1 159 1 1 11 THR HG23 H -4.678 5.652 -1.256 1.00 . A A . 11 THR HG23 1 1
1 160 1 1 11 THR N N -5.881 1.609 -0.082 1.00 . A A . 11 THR N 1 1
1 161 1 1 11 THR O O -2.629 2.634 0.737 1.00 . A A . 11 THR O 1 1
1 162 1 1 11 THR OG1 O -6.540 4.174 -1.022 1.00 . A A . 11 THR OG1 1 1
1 163 1 1 12 ARG C C -2.641 0.696 3.190 1.00 . A A . 12 ARG C 1 1
1 164 1 1 12 ARG CA C -3.437 1.992 3.309 1.00 . A A . 12 ARG CA 1 1
1 165 1 1 12 ARG CB C -4.255 1.985 4.602 1.00 . A A . 12 ARG CB 1 1
1 166 1 1 12 ARG CD C -4.269 1.247 7.004 1.00 . A A . 12 ARG CD 1 1
1 167 1 1 12 ARG CG C -3.419 1.755 5.850 1.00 . A A . 12 ARG CG 1 1
1 168 1 1 12 ARG CZ C -4.409 3.117 8.594 1.00 . A A . 12 ARG CZ 1 1
1 169 1 1 12 ARG H H -5.279 2.064 2.271 1.00 . A A . 12 ARG H 1 1
1 170 1 1 12 ARG HA H -2.747 2.823 3.335 1.00 . A A . 12 ARG HA 1 1
1 171 1 1 12 ARG HB2 H -4.757 2.936 4.702 1.00 . A A . 12 ARG HB2 1 1
1 172 1 1 12 ARG HB3 H -4.994 1.201 4.541 1.00 . A A . 12 ARG HB3 1 1
1 173 1 1 12 ARG HD2 H -4.994 0.545 6.619 1.00 . A A . 12 ARG HD2 1 1
1 174 1 1 12 ARG HD3 H -3.627 0.747 7.714 1.00 . A A . 12 ARG HD3 1 1
1 175 1 1 12 ARG HE H -5.913 2.478 7.450 1.00 . A A . 12 ARG HE 1 1
1 176 1 1 12 ARG HG2 H -2.655 1.023 5.631 1.00 . A A . 12 ARG HG2 1 1
1 177 1 1 12 ARG HG3 H -2.955 2.686 6.139 1.00 . A A . 12 ARG HG3 1 1
1 178 1 1 12 ARG HH11 H -2.604 2.216 8.499 1.00 . A A . 12 ARG HH11 1 1
1 179 1 1 12 ARG HH12 H -2.717 3.536 9.615 1.00 . A A . 12 ARG HH12 1 1
1 180 1 1 12 ARG HH21 H -6.074 4.218 8.916 1.00 . A A . 12 ARG HH21 1 1
1 181 1 1 12 ARG HH22 H -4.691 4.674 9.852 1.00 . A A . 12 ARG HH22 1 1
1 182 1 1 12 ARG N N -4.312 2.172 2.157 1.00 . A A . 12 ARG N 1 1
1 183 1 1 12 ARG NE N -4.973 2.331 7.684 1.00 . A A . 12 ARG NE 1 1
1 184 1 1 12 ARG NH1 N -3.139 2.941 8.931 1.00 . A A . 12 ARG NH1 1 1
1 185 1 1 12 ARG NH2 N -5.116 4.082 9.168 1.00 . A A . 12 ARG NH2 1 1
1 186 1 1 12 ARG O O -1.441 0.664 3.465 1.00 . A A . 12 ARG O 1 1
1 187 1 1 13 LEU C C -1.571 -1.612 1.575 1.00 . A A . 13 LEU C 1 1
1 188 1 1 13 LEU CA C -2.675 -1.672 2.626 1.00 . A A . 13 LEU CA 1 1
1 189 1 1 13 LEU CB C -3.708 -2.731 2.236 1.00 . A A . 13 LEU CB 1 1
1 190 1 1 13 LEU CD1 C -3.069 -4.906 3.304 1.00 . A A . 13 LEU CD1 1 1
1 191 1 1 13 LEU CD2 C -4.046 -4.886 1.001 1.00 . A A . 13 LEU CD2 1 1
1 192 1 1 13 LEU CG C -3.167 -4.140 1.994 1.00 . A A . 13 LEU CG 1 1
1 193 1 1 13 LEU H H -4.272 -0.284 2.577 1.00 . A A . 13 LEU H 1 1
1 194 1 1 13 LEU HA H -2.237 -1.940 3.575 1.00 . A A . 13 LEU HA 1 1
1 195 1 1 13 LEU HB2 H -4.437 -2.788 3.029 1.00 . A A . 13 LEU HB2 1 1
1 196 1 1 13 LEU HB3 H -4.192 -2.400 1.328 1.00 . A A . 13 LEU HB3 1 1
1 197 1 1 13 LEU HD11 H -2.032 -5.011 3.583 1.00 . A A . 13 LEU HD11 1 1
1 198 1 1 13 LEU HD12 H -3.509 -5.885 3.182 1.00 . A A . 13 LEU HD12 1 1
1 199 1 1 13 LEU HD13 H -3.598 -4.368 4.076 1.00 . A A . 13 LEU HD13 1 1
1 200 1 1 13 LEU HD21 H -3.597 -5.840 0.769 1.00 . A A . 13 LEU HD21 1 1
1 201 1 1 13 LEU HD22 H -4.142 -4.304 0.096 1.00 . A A . 13 LEU HD22 1 1
1 202 1 1 13 LEU HD23 H -5.023 -5.044 1.434 1.00 . A A . 13 LEU HD23 1 1
1 203 1 1 13 LEU HG H -2.172 -4.070 1.574 1.00 . A A . 13 LEU HG 1 1
1 204 1 1 13 LEU N N -3.318 -0.372 2.781 1.00 . A A . 13 LEU N 1 1
1 205 1 1 13 LEU O O -0.519 -2.233 1.729 1.00 . A A . 13 LEU O 1 1
1 206 1 1 14 ARG C C 0.465 -0.131 -0.043 1.00 . A A . 14 ARG C 1 1
1 207 1 1 14 ARG CA C -0.843 -0.716 -0.568 1.00 . A A . 14 ARG CA 1 1
1 208 1 1 14 ARG CB C -1.404 0.176 -1.677 1.00 . A A . 14 ARG CB 1 1
1 209 1 1 14 ARG CD C -1.266 0.891 -4.082 1.00 . A A . 14 ARG CD 1 1
1 210 1 1 14 ARG CG C -0.868 -0.161 -3.059 1.00 . A A . 14 ARG CG 1 1
1 211 1 1 14 ARG CZ C -0.953 1.208 -6.500 1.00 . A A . 14 ARG CZ 1 1
1 212 1 1 14 ARG H H -2.674 -0.388 0.442 1.00 . A A . 14 ARG H 1 1
1 213 1 1 14 ARG HA H -0.649 -1.698 -0.971 1.00 . A A . 14 ARG HA 1 1
1 214 1 1 14 ARG HB2 H -2.479 0.073 -1.697 1.00 . A A . 14 ARG HB2 1 1
1 215 1 1 14 ARG HB3 H -1.153 1.203 -1.458 1.00 . A A . 14 ARG HB3 1 1
1 216 1 1 14 ARG HD2 H -2.299 1.159 -3.920 1.00 . A A . 14 ARG HD2 1 1
1 217 1 1 14 ARG HD3 H -0.642 1.761 -3.945 1.00 . A A . 14 ARG HD3 1 1
1 218 1 1 14 ARG HE H -1.127 -0.561 -5.596 1.00 . A A . 14 ARG HE 1 1
1 219 1 1 14 ARG HG2 H 0.210 -0.213 -3.014 1.00 . A A . 14 ARG HG2 1 1
1 220 1 1 14 ARG HG3 H -1.264 -1.118 -3.365 1.00 . A A . 14 ARG HG3 1 1
1 221 1 1 14 ARG HH11 H -1.028 2.914 -5.422 1.00 . A A . 14 ARG HH11 1 1
1 222 1 1 14 ARG HH12 H -0.807 3.124 -7.127 1.00 . A A . 14 ARG HH12 1 1
1 223 1 1 14 ARG HH21 H -0.837 -0.299 -7.843 1.00 . A A . 14 ARG HH21 1 1
1 224 1 1 14 ARG HH22 H -0.700 1.295 -8.504 1.00 . A A . 14 ARG HH22 1 1
1 225 1 1 14 ARG N N -1.817 -0.858 0.508 1.00 . A A . 14 ARG N 1 1
1 226 1 1 14 ARG NE N -1.111 0.407 -5.452 1.00 . A A . 14 ARG NE 1 1
1 227 1 1 14 ARG NH1 N -0.928 2.523 -6.336 1.00 . A A . 14 ARG NH1 1 1
1 228 1 1 14 ARG NH2 N -0.819 0.692 -7.716 1.00 . A A . 14 ARG NH2 1 1
1 229 1 1 14 ARG O O 1.549 -0.513 -0.484 1.00 . A A . 14 ARG O 1 1
1 230 1 1 15 LYS C C 2.448 0.399 2.127 1.00 . A A . 15 LYS C 1 1
1 231 1 1 15 LYS CA C 1.529 1.435 1.487 1.00 . A A . 15 LYS CA 1 1
1 232 1 1 15 LYS CB C 1.103 2.469 2.532 1.00 . A A . 15 LYS CB 1 1
1 233 1 1 15 LYS CD C 2.340 4.598 2.034 1.00 . A A . 15 LYS CD 1 1
1 234 1 1 15 LYS CE C 3.281 4.319 0.872 1.00 . A A . 15 LYS CE 1 1
1 235 1 1 15 LYS CG C 2.226 3.399 2.960 1.00 . A A . 15 LYS CG 1 1
1 236 1 1 15 LYS H H -0.537 1.060 1.212 1.00 . A A . 15 LYS H 1 1
1 237 1 1 15 LYS HA H 2.065 1.935 0.696 1.00 . A A . 15 LYS HA 1 1
1 238 1 1 15 LYS HB2 H 0.304 3.069 2.123 1.00 . A A . 15 LYS HB2 1 1
1 239 1 1 15 LYS HB3 H 0.741 1.951 3.408 1.00 . A A . 15 LYS HB3 1 1
1 240 1 1 15 LYS HD2 H 1.362 4.833 1.642 1.00 . A A . 15 LYS HD2 1 1
1 241 1 1 15 LYS HD3 H 2.716 5.441 2.596 1.00 . A A . 15 LYS HD3 1 1
1 242 1 1 15 LYS HE2 H 4.071 3.669 1.215 1.00 . A A . 15 LYS HE2 1 1
1 243 1 1 15 LYS HE3 H 2.726 3.827 0.087 1.00 . A A . 15 LYS HE3 1 1
1 244 1 1 15 LYS HG2 H 2.030 3.749 3.962 1.00 . A A . 15 LYS HG2 1 1
1 245 1 1 15 LYS HG3 H 3.159 2.853 2.943 1.00 . A A . 15 LYS HG3 1 1
1 246 1 1 15 LYS HZ1 H 3.707 5.636 -0.692 1.00 . A A . 15 LYS HZ1 1 1
1 247 1 1 15 LYS HZ2 H 4.908 5.575 0.498 1.00 . A A . 15 LYS HZ2 1 1
1 248 1 1 15 LYS HZ3 H 3.461 6.399 0.798 1.00 . A A . 15 LYS HZ3 1 1
1 249 1 1 15 LYS N N 0.356 0.797 0.901 1.00 . A A . 15 LYS N 1 1
1 250 1 1 15 LYS NZ N 3.881 5.570 0.331 1.00 . A A . 15 LYS NZ 1 1
1 251 1 1 15 LYS O O 3.668 0.469 1.986 1.00 . A A . 15 LYS O 1 1
1 252 1 1 16 GLN C C 3.392 -2.443 2.470 1.00 . A A . 16 GLN C 1 1
1 253 1 1 16 GLN CA C 2.620 -1.611 3.488 1.00 . A A . 16 GLN CA 1 1
1 254 1 1 16 GLN CB C 1.693 -2.513 4.304 1.00 . A A . 16 GLN CB 1 1
1 255 1 1 16 GLN CD C 2.137 -2.108 6.758 1.00 . A A . 16 GLN CD 1 1
1 256 1 1 16 GLN CG C 1.198 -1.872 5.591 1.00 . A A . 16 GLN CG 1 1
1 257 1 1 16 GLN H H 0.877 -0.562 2.904 1.00 . A A . 16 GLN H 1 1
1 258 1 1 16 GLN HA H 3.325 -1.137 4.155 1.00 . A A . 16 GLN HA 1 1
1 259 1 1 16 GLN HB2 H 0.834 -2.766 3.700 1.00 . A A . 16 GLN HB2 1 1
1 260 1 1 16 GLN HB3 H 2.223 -3.418 4.559 1.00 . A A . 16 GLN HB3 1 1
1 261 1 1 16 GLN HE21 H 3.391 -0.733 6.060 1.00 . A A . 16 GLN HE21 1 1
1 262 1 1 16 GLN HE22 H 3.868 -1.508 7.528 1.00 . A A . 16 GLN HE22 1 1
1 263 1 1 16 GLN HG2 H 1.104 -0.808 5.436 1.00 . A A . 16 GLN HG2 1 1
1 264 1 1 16 GLN HG3 H 0.231 -2.287 5.836 1.00 . A A . 16 GLN HG3 1 1
1 265 1 1 16 GLN N N 1.853 -0.560 2.829 1.00 . A A . 16 GLN N 1 1
1 266 1 1 16 GLN NE2 N 3.244 -1.376 6.785 1.00 . A A . 16 GLN NE2 1 1
1 267 1 1 16 GLN O O 4.576 -2.725 2.654 1.00 . A A . 16 GLN O 1 1
1 268 1 1 16 GLN OE1 O 1.869 -2.940 7.626 1.00 . A A . 16 GLN OE1 1 1
1 269 1 1 17 MET C C 4.364 -2.811 -0.425 1.00 . A A . 17 MET C 1 1
1 270 1 1 17 MET CA C 3.337 -3.632 0.347 1.00 . A A . 17 MET CA 1 1
1 271 1 1 17 MET CB C 2.274 -4.173 -0.611 1.00 . A A . 17 MET CB 1 1
1 272 1 1 17 MET CE C 0.257 -7.551 -0.233 1.00 . A A . 17 MET CE 1 1
1 273 1 1 17 MET CG C 1.170 -4.953 0.083 1.00 . A A . 17 MET CG 1 1
1 274 1 1 17 MET H H 1.772 -2.576 1.305 1.00 . A A . 17 MET H 1 1
1 275 1 1 17 MET HA H 3.839 -4.464 0.819 1.00 . A A . 17 MET HA 1 1
1 276 1 1 17 MET HB2 H 1.824 -3.343 -1.136 1.00 . A A . 17 MET HB2 1 1
1 277 1 1 17 MET HB3 H 2.750 -4.825 -1.328 1.00 . A A . 17 MET HB3 1 1
1 278 1 1 17 MET HE1 H -0.556 -6.866 -0.423 1.00 . A A . 17 MET HE1 1 1
1 279 1 1 17 MET HE2 H 0.555 -8.021 -1.158 1.00 . A A . 17 MET HE2 1 1
1 280 1 1 17 MET HE3 H -0.064 -8.307 0.469 1.00 . A A . 17 MET HE3 1 1
1 281 1 1 17 MET HG2 H 0.921 -4.455 1.008 1.00 . A A . 17 MET HG2 1 1
1 282 1 1 17 MET HG3 H 0.301 -4.969 -0.559 1.00 . A A . 17 MET HG3 1 1
1 283 1 1 17 MET N N 2.714 -2.833 1.396 1.00 . A A . 17 MET N 1 1
1 284 1 1 17 MET O O 5.410 -3.323 -0.822 1.00 . A A . 17 MET O 1 1
1 285 1 1 17 MET SD S 1.647 -6.652 0.453 1.00 . A A . 17 MET SD 1 1
1 286 1 1 18 ALA C C 6.172 -0.282 -0.509 1.00 . A A . 18 ALA C 1 1
1 287 1 1 18 ALA CA C 4.957 -0.643 -1.356 1.00 . A A . 18 ALA CA 1 1
1 288 1 1 18 ALA CB C 4.218 0.616 -1.785 1.00 . A A . 18 ALA CB 1 1
1 289 1 1 18 ALA H H 3.210 -1.184 -0.292 1.00 . A A . 18 ALA H 1 1
1 290 1 1 18 ALA HA H 5.291 -1.155 -2.247 1.00 . A A . 18 ALA HA 1 1
1 291 1 1 18 ALA HB1 H 4.363 0.775 -2.844 1.00 . A A . 18 ALA HB1 1 1
1 292 1 1 18 ALA HB2 H 3.164 0.503 -1.579 1.00 . A A . 18 ALA HB2 1 1
1 293 1 1 18 ALA HB3 H 4.604 1.464 -1.238 1.00 . A A . 18 ALA HB3 1 1
1 294 1 1 18 ALA N N 4.059 -1.535 -0.634 1.00 . A A . 18 ALA N 1 1
1 295 1 1 18 ALA O O 7.256 -0.031 -1.035 1.00 . A A . 18 ALA O 1 1
1 296 1 1 19 VAL C C 8.203 -0.939 1.624 1.00 . A A . 19 VAL C 1 1
1 297 1 1 19 VAL CA C 7.066 0.071 1.728 1.00 . A A . 19 VAL CA 1 1
1 298 1 1 19 VAL CB C 6.567 0.119 3.184 1.00 . A A . 19 VAL CB 1 1
1 299 1 1 19 VAL CG1 C 7.681 -0.274 4.143 1.00 . A A . 19 VAL CG1 1 1
1 300 1 1 19 VAL CG2 C 6.029 1.503 3.517 1.00 . A A . 19 VAL CG2 1 1
1 301 1 1 19 VAL H H 5.097 -0.468 1.167 1.00 . A A . 19 VAL H 1 1
1 302 1 1 19 VAL HA H 7.441 1.050 1.465 1.00 . A A . 19 VAL HA 1 1
1 303 1 1 19 VAL HB H 5.762 -0.592 3.292 1.00 . A A . 19 VAL HB 1 1
1 304 1 1 19 VAL HG11 H 7.874 -1.333 4.055 1.00 . A A . 19 VAL HG11 1 1
1 305 1 1 19 VAL HG12 H 8.577 0.278 3.900 1.00 . A A . 19 VAL HG12 1 1
1 306 1 1 19 VAL HG13 H 7.381 -0.046 5.155 1.00 . A A . 19 VAL HG13 1 1
1 307 1 1 19 VAL HG21 H 6.426 1.823 4.469 1.00 . A A . 19 VAL HG21 1 1
1 308 1 1 19 VAL HG22 H 6.329 2.201 2.749 1.00 . A A . 19 VAL HG22 1 1
1 309 1 1 19 VAL HG23 H 4.951 1.467 3.570 1.00 . A A . 19 VAL HG23 1 1
1 310 1 1 19 VAL N N 5.984 -0.258 0.807 1.00 . A A . 19 VAL N 1 1
1 311 1 1 19 VAL O O 9.377 -0.571 1.621 1.00 . A A . 19 VAL O 1 1
1 312 1 1 20 LYS C C 9.601 -3.185 0.118 1.00 . A A . 20 LYS C 1 1
1 313 1 1 20 LYS CA C 8.835 -3.282 1.433 1.00 . A A . 20 LYS CA 1 1
1 314 1 1 20 LYS CB C 8.156 -4.649 1.541 1.00 . A A . 20 LYS CB 1 1
1 315 1 1 20 LYS CD C 6.686 -5.982 3.081 1.00 . A A . 20 LYS CD 1 1
1 316 1 1 20 LYS CE C 5.406 -5.175 2.928 1.00 . A A . 20 LYS CE 1 1
1 317 1 1 20 LYS CG C 7.918 -5.099 2.972 1.00 . A A . 20 LYS CG 1 1
1 318 1 1 20 LYS H H 6.893 -2.448 1.547 1.00 . A A . 20 LYS H 1 1
1 319 1 1 20 LYS HA H 9.532 -3.171 2.250 1.00 . A A . 20 LYS HA 1 1
1 320 1 1 20 LYS HB2 H 7.202 -4.604 1.036 1.00 . A A . 20 LYS HB2 1 1
1 321 1 1 20 LYS HB3 H 8.777 -5.386 1.053 1.00 . A A . 20 LYS HB3 1 1
1 322 1 1 20 LYS HD2 H 6.720 -6.732 2.305 1.00 . A A . 20 LYS HD2 1 1
1 323 1 1 20 LYS HD3 H 6.684 -6.464 4.049 1.00 . A A . 20 LYS HD3 1 1
1 324 1 1 20 LYS HE2 H 5.336 -4.476 3.747 1.00 . A A . 20 LYS HE2 1 1
1 325 1 1 20 LYS HE3 H 5.448 -4.633 1.995 1.00 . A A . 20 LYS HE3 1 1
1 326 1 1 20 LYS HG2 H 8.778 -5.656 3.313 1.00 . A A . 20 LYS HG2 1 1
1 327 1 1 20 LYS HG3 H 7.781 -4.227 3.596 1.00 . A A . 20 LYS HG3 1 1
1 328 1 1 20 LYS HZ1 H 4.072 -6.481 3.866 1.00 . A A . 20 LYS HZ1 1 1
1 329 1 1 20 LYS HZ2 H 4.299 -6.798 2.220 1.00 . A A . 20 LYS HZ2 1 1
1 330 1 1 20 LYS HZ3 H 3.352 -5.483 2.704 1.00 . A A . 20 LYS HZ3 1 1
1 331 1 1 20 LYS N N 7.846 -2.216 1.539 1.00 . A A . 20 LYS N 1 1
1 332 1 1 20 LYS NZ N 4.197 -6.045 2.929 1.00 . A A . 20 LYS NZ 1 1
1 333 1 1 20 LYS O O 10.823 -3.329 0.086 1.00 . A A . 20 LYS O 1 1
1 334 1 1 21 LYS C C 10.465 -1.652 -2.328 1.00 . A A . 21 LYS C 1 1
1 335 1 1 21 LYS CA C 9.485 -2.820 -2.286 1.00 . A A . 21 LYS CA 1 1
1 336 1 1 21 LYS CB C 8.405 -2.633 -3.355 1.00 . A A . 21 LYS CB 1 1
1 337 1 1 21 LYS CD C 9.875 -2.107 -5.323 1.00 . A A . 21 LYS CD 1 1
1 338 1 1 21 LYS CE C 9.907 -2.175 -6.842 1.00 . A A . 21 LYS CE 1 1
1 339 1 1 21 LYS CG C 8.844 -3.062 -4.744 1.00 . A A . 21 LYS CG 1 1
1 340 1 1 21 LYS H H 7.903 -2.835 -0.879 1.00 . A A . 21 LYS H 1 1
1 341 1 1 21 LYS HA H 10.023 -3.734 -2.487 1.00 . A A . 21 LYS HA 1 1
1 342 1 1 21 LYS HB2 H 7.538 -3.213 -3.079 1.00 . A A . 21 LYS HB2 1 1
1 343 1 1 21 LYS HB3 H 8.131 -1.588 -3.394 1.00 . A A . 21 LYS HB3 1 1
1 344 1 1 21 LYS HD2 H 9.628 -1.099 -5.024 1.00 . A A . 21 LYS HD2 1 1
1 345 1 1 21 LYS HD3 H 10.851 -2.369 -4.939 1.00 . A A . 21 LYS HD3 1 1
1 346 1 1 21 LYS HE2 H 10.794 -1.670 -7.193 1.00 . A A . 21 LYS HE2 1 1
1 347 1 1 21 LYS HE3 H 9.942 -3.212 -7.142 1.00 . A A . 21 LYS HE3 1 1
1 348 1 1 21 LYS HG2 H 9.277 -4.049 -4.687 1.00 . A A . 21 LYS HG2 1 1
1 349 1 1 21 LYS HG3 H 7.981 -3.082 -5.394 1.00 . A A . 21 LYS HG3 1 1
1 350 1 1 21 LYS HZ1 H 8.709 -0.514 -7.248 1.00 . A A . 21 LYS HZ1 1 1
1 351 1 1 21 LYS HZ2 H 7.842 -1.954 -7.062 1.00 . A A . 21 LYS HZ2 1 1
1 352 1 1 21 LYS HZ3 H 8.716 -1.671 -8.482 1.00 . A A . 21 LYS HZ3 1 1
1 353 1 1 21 LYS N N 8.874 -2.939 -0.967 1.00 . A A . 21 LYS N 1 1
1 354 1 1 21 LYS NZ N 8.710 -1.534 -7.452 1.00 . A A . 21 LYS NZ 1 1
1 355 1 1 21 LYS O O 11.575 -1.779 -2.846 1.00 . A A . 21 LYS O 1 1
1 356 1 1 22 TYR C C 12.141 0.440 -0.915 1.00 . A A . 22 TYR C 1 1
1 357 1 1 22 TYR CA C 10.890 0.674 -1.756 1.00 . A A . 22 TYR CA 1 1
1 358 1 1 22 TYR CB C 10.107 1.867 -1.204 1.00 . A A . 22 TYR CB 1 1
1 359 1 1 22 TYR CD1 C 9.587 2.964 -3.418 1.00 . A A . 22 TYR CD1 1 1
1 360 1 1 22 TYR CD2 C 7.782 2.544 -1.920 1.00 . A A . 22 TYR CD2 1 1
1 361 1 1 22 TYR CE1 C 8.708 3.516 -4.330 1.00 . A A . 22 TYR CE1 1 1
1 362 1 1 22 TYR CE2 C 6.895 3.093 -2.826 1.00 . A A . 22 TYR CE2 1 1
1 363 1 1 22 TYR CG C 9.141 2.469 -2.199 1.00 . A A . 22 TYR CG 1 1
1 364 1 1 22 TYR CZ C 7.363 3.578 -4.029 1.00 . A A . 22 TYR CZ 1 1
1 365 1 1 22 TYR H H 9.154 -0.477 -1.383 1.00 . A A . 22 TYR H 1 1
1 366 1 1 22 TYR HA H 11.188 0.890 -2.771 1.00 . A A . 22 TYR HA 1 1
1 367 1 1 22 TYR HB2 H 9.540 1.549 -0.343 1.00 . A A . 22 TYR HB2 1 1
1 368 1 1 22 TYR HB3 H 10.802 2.638 -0.907 1.00 . A A . 22 TYR HB3 1 1
1 369 1 1 22 TYR HD1 H 10.641 2.913 -3.651 1.00 . A A . 22 TYR HD1 1 1
1 370 1 1 22 TYR HD2 H 7.418 2.163 -0.976 1.00 . A A . 22 TYR HD2 1 1
1 371 1 1 22 TYR HE1 H 9.074 3.895 -5.272 1.00 . A A . 22 TYR HE1 1 1
1 372 1 1 22 TYR HE2 H 5.842 3.142 -2.591 1.00 . A A . 22 TYR HE2 1 1
1 373 1 1 22 TYR HH H 6.130 3.433 -5.496 1.00 . A A . 22 TYR HH 1 1
1 374 1 1 22 TYR N N 10.049 -0.516 -1.780 1.00 . A A . 22 TYR N 1 1
1 375 1 1 22 TYR O O 13.263 0.666 -1.372 1.00 . A A . 22 TYR O 1 1
1 376 1 1 22 TYR OH O 6.484 4.126 -4.935 1.00 . A A . 22 TYR OH 1 1
1 377 1 1 23 LEU C C 13.930 -1.411 0.693 1.00 . A A . 23 LEU C 1 1
1 378 1 1 23 LEU CA C 13.053 -0.281 1.224 1.00 . A A . 23 LEU CA 1 1
1 379 1 1 23 LEU CB C 12.527 -0.638 2.615 1.00 . A A . 23 LEU CB 1 1
1 380 1 1 23 LEU CD1 C 13.563 -2.864 3.121 1.00 . A A . 23 LEU CD1 1 1
1 381 1 1 23 LEU CD2 C 11.309 -2.298 4.046 1.00 . A A . 23 LEU CD2 1 1
1 382 1 1 23 LEU CG C 12.259 -2.122 2.871 1.00 . A A . 23 LEU CG 1 1
1 383 1 1 23 LEU H H 11.026 -0.175 0.625 1.00 . A A . 23 LEU H 1 1
1 384 1 1 23 LEU HA H 13.647 0.618 1.293 1.00 . A A . 23 LEU HA 1 1
1 385 1 1 23 LEU HB2 H 13.254 -0.304 3.339 1.00 . A A . 23 LEU HB2 1 1
1 386 1 1 23 LEU HB3 H 11.600 -0.103 2.765 1.00 . A A . 23 LEU HB3 1 1
1 387 1 1 23 LEU HD11 H 13.585 -3.764 2.526 1.00 . A A . 23 LEU HD11 1 1
1 388 1 1 23 LEU HD12 H 13.635 -3.122 4.167 1.00 . A A . 23 LEU HD12 1 1
1 389 1 1 23 LEU HD13 H 14.395 -2.232 2.849 1.00 . A A . 23 LEU HD13 1 1
1 390 1 1 23 LEU HD21 H 11.880 -2.421 4.955 1.00 . A A . 23 LEU HD21 1 1
1 391 1 1 23 LEU HD22 H 10.696 -3.173 3.886 1.00 . A A . 23 LEU HD22 1 1
1 392 1 1 23 LEU HD23 H 10.678 -1.426 4.133 1.00 . A A . 23 LEU HD23 1 1
1 393 1 1 23 LEU HG H 11.793 -2.553 1.995 1.00 . A A . 23 LEU HG 1 1
1 394 1 1 23 LEU N N 11.942 -0.014 0.317 1.00 . A A . 23 LEU N 1 1
1 395 1 1 23 LEU O O 15.142 -1.418 0.900 1.00 . A A . 23 LEU O 1 1
1 396 1 1 24 ASN C C 14.945 -3.050 -1.693 1.00 . A A . 24 ASN C 1 1
1 397 1 1 24 ASN CA C 14.031 -3.498 -0.555 1.00 . A A . 24 ASN CA 1 1
1 398 1 1 24 ASN CB C 13.050 -4.556 -1.062 1.00 . A A . 24 ASN CB 1 1
1 399 1 1 24 ASN CG C 13.707 -5.557 -1.991 1.00 . A A . 24 ASN CG 1 1
1 400 1 1 24 ASN H H 12.338 -2.302 -0.125 1.00 . A A . 24 ASN H 1 1
1 401 1 1 24 ASN HA H 14.636 -3.926 0.229 1.00 . A A . 24 ASN HA 1 1
1 402 1 1 24 ASN HB2 H 12.641 -5.092 -0.217 1.00 . A A . 24 ASN HB2 1 1
1 403 1 1 24 ASN HB3 H 12.247 -4.069 -1.596 1.00 . A A . 24 ASN HB3 1 1
1 404 1 1 24 ASN HD21 H 13.482 -4.316 -3.528 1.00 . A A . 24 ASN HD21 1 1
1 405 1 1 24 ASN HD22 H 14.243 -5.824 -3.887 1.00 . A A . 24 ASN HD22 1 1
1 406 1 1 24 ASN N N 13.307 -2.363 0.007 1.00 . A A . 24 ASN N 1 1
1 407 1 1 24 ASN ND2 N 13.823 -5.196 -3.264 1.00 . A A . 24 ASN ND2 1 1
1 408 1 1 24 ASN O O 16.098 -3.473 -1.779 1.00 . A A . 24 ASN O 1 1
1 409 1 1 24 ASN OD1 O 14.107 -6.643 -1.570 1.00 . A A . 24 ASN OD1 1 1
1 410 1 1 25 SER C C 16.298 -0.752 -3.229 1.00 . A A . 25 SER C 1 1
1 411 1 1 25 SER CA C 15.188 -1.689 -3.696 1.00 . A A . 25 SER CA 1 1
1 412 1 1 25 SER CB C 14.269 -0.960 -4.677 1.00 . A A . 25 SER CB 1 1
1 413 1 1 25 SER H H 13.496 -1.892 -2.439 1.00 . A A . 25 SER H 1 1
1 414 1 1 25 SER HA H 15.635 -2.536 -4.196 1.00 . A A . 25 SER HA 1 1
1 415 1 1 25 SER HB2 H 13.446 -0.520 -4.136 1.00 . A A . 25 SER HB2 1 1
1 416 1 1 25 SER HB3 H 14.827 -0.182 -5.179 1.00 . A A . 25 SER HB3 1 1
1 417 1 1 25 SER HG H 13.046 -2.374 -5.262 1.00 . A A . 25 SER HG 1 1
1 418 1 1 25 SER N N 14.422 -2.192 -2.562 1.00 . A A . 25 SER N 1 1
1 419 1 1 25 SER O O 17.457 -0.904 -3.615 1.00 . A A . 25 SER O 1 1
1 420 1 1 25 SER OG O 13.752 -1.851 -5.650 1.00 . A A . 25 SER OG 1 1
1 421 1 1 26 ILE C C 18.119 0.472 -1.295 1.00 . A A . 26 ILE C 1 1
1 422 1 1 26 ILE CA C 16.897 1.178 -1.874 1.00 . A A . 26 ILE CA 1 1
1 423 1 1 26 ILE CB C 16.271 2.070 -0.786 1.00 . A A . 26 ILE CB 1 1
1 424 1 1 26 ILE CD1 C 14.054 3.237 -0.339 1.00 . A A . 26 ILE CD1 1 1
1 425 1 1 26 ILE CG1 C 15.105 2.874 -1.365 1.00 . A A . 26 ILE CG1 1 1
1 426 1 1 26 ILE CG2 C 17.320 2.999 -0.194 1.00 . A A . 26 ILE CG2 1 1
1 427 1 1 26 ILE H H 14.995 0.285 -2.123 1.00 . A A . 26 ILE H 1 1
1 428 1 1 26 ILE HA H 17.213 1.809 -2.692 1.00 . A A . 26 ILE HA 1 1
1 429 1 1 26 ILE HB H 15.903 1.432 0.003 1.00 . A A . 26 ILE HB 1 1
1 430 1 1 26 ILE HD11 H 13.096 3.344 -0.827 1.00 . A A . 26 ILE HD11 1 1
1 431 1 1 26 ILE HD12 H 13.994 2.460 0.407 1.00 . A A . 26 ILE HD12 1 1
1 432 1 1 26 ILE HD13 H 14.321 4.172 0.134 1.00 . A A . 26 ILE HD13 1 1
1 433 1 1 26 ILE HG12 H 15.483 3.790 -1.790 1.00 . A A . 26 ILE HG12 1 1
1 434 1 1 26 ILE HG13 H 14.626 2.293 -2.140 1.00 . A A . 26 ILE HG13 1 1
1 435 1 1 26 ILE HG21 H 17.261 2.967 0.884 1.00 . A A . 26 ILE HG21 1 1
1 436 1 1 26 ILE HG22 H 18.302 2.680 -0.509 1.00 . A A . 26 ILE HG22 1 1
1 437 1 1 26 ILE HG23 H 17.141 4.008 -0.535 1.00 . A A . 26 ILE HG23 1 1
1 438 1 1 26 ILE N N 15.934 0.216 -2.395 1.00 . A A . 26 ILE N 1 1
1 439 1 1 26 ILE O O 19.256 0.780 -1.655 1.00 . A A . 26 ILE O 1 1
1 440 1 1 27 LEU C C 19.652 -2.135 -0.782 1.00 . A A . 27 LEU C 1 1
1 441 1 1 27 LEU CA C 18.959 -1.229 0.231 1.00 . A A . 27 LEU CA 1 1
1 442 1 1 27 LEU CB C 18.418 -2.063 1.393 1.00 . A A . 27 LEU CB 1 1
1 443 1 1 27 LEU CD1 C 17.434 -2.216 3.693 1.00 . A A . 27 LEU CD1 1 1
1 444 1 1 27 LEU CD2 C 19.336 -0.653 3.251 1.00 . A A . 27 LEU CD2 1 1
1 445 1 1 27 LEU CG C 18.084 -1.295 2.672 1.00 . A A . 27 LEU CG 1 1
1 446 1 1 27 LEU H H 16.951 -0.677 -0.150 1.00 . A A . 27 LEU H 1 1
1 447 1 1 27 LEU HA H 19.678 -0.519 0.612 1.00 . A A . 27 LEU HA 1 1
1 448 1 1 27 LEU HB2 H 17.517 -2.553 1.057 1.00 . A A . 27 LEU HB2 1 1
1 449 1 1 27 LEU HB3 H 19.161 -2.809 1.637 1.00 . A A . 27 LEU HB3 1 1
1 450 1 1 27 LEU HD11 H 16.422 -2.435 3.389 1.00 . A A . 27 LEU HD11 1 1
1 451 1 1 27 LEU HD12 H 17.424 -1.733 4.659 1.00 . A A . 27 LEU HD12 1 1
1 452 1 1 27 LEU HD13 H 17.998 -3.136 3.758 1.00 . A A . 27 LEU HD13 1 1
1 453 1 1 27 LEU HD21 H 19.319 -0.738 4.328 1.00 . A A . 27 LEU HD21 1 1
1 454 1 1 27 LEU HD22 H 19.367 0.390 2.972 1.00 . A A . 27 LEU HD22 1 1
1 455 1 1 27 LEU HD23 H 20.210 -1.156 2.864 1.00 . A A . 27 LEU HD23 1 1
1 456 1 1 27 LEU HG H 17.380 -0.508 2.439 1.00 . A A . 27 LEU HG 1 1
1 457 1 1 27 LEU N N 17.878 -0.477 -0.397 1.00 . A A . 27 LEU N 1 1
1 458 1 1 27 LEU O O 20.876 -2.254 -0.787 1.00 . A A . 27 LEU O 1 1
1 459 1 1 28 ASN C C 20.699 -3.115 -3.233 1.00 . A A . 28 ASN C 1 1
1 460 1 1 28 ASN CA C 19.397 -3.664 -2.659 1.00 . A A . 28 ASN CA 1 1
1 461 1 1 28 ASN CB C 18.376 -3.864 -3.781 1.00 . A A . 28 ASN CB 1 1
1 462 1 1 28 ASN CG C 18.890 -4.783 -4.872 1.00 . A A . 28 ASN CG 1 1
1 463 1 1 28 ASN H H 17.890 -2.634 -1.586 1.00 . A A . 28 ASN H 1 1
1 464 1 1 28 ASN HA H 19.596 -4.617 -2.191 1.00 . A A . 28 ASN HA 1 1
1 465 1 1 28 ASN HB2 H 17.476 -4.296 -3.368 1.00 . A A . 28 ASN HB2 1 1
1 466 1 1 28 ASN HB3 H 18.142 -2.907 -4.222 1.00 . A A . 28 ASN HB3 1 1
1 467 1 1 28 ASN HD21 H 19.029 -3.250 -6.131 1.00 . A A . 28 ASN HD21 1 1
1 468 1 1 28 ASN HD22 H 19.502 -4.787 -6.764 1.00 . A A . 28 ASN HD22 1 1
1 469 1 1 28 ASN N N 18.859 -2.770 -1.640 1.00 . A A . 28 ASN N 1 1
1 470 1 1 28 ASN ND2 N 19.169 -4.216 -6.040 1.00 . A A . 28 ASN ND2 1 1
1 471 1 1 28 ASN O O 21.651 -3.859 -3.463 1.00 . A A . 28 ASN O 1 1
1 472 1 1 28 ASN OD1 O 19.034 -5.988 -4.667 1.00 . A A . 28 ASN OD1 1 1
1 473 1 1 29 GLY C C 23.124 -1.320 -3.091 1.00 . A A . 29 GLY C 1 1
1 474 1 1 29 GLY CA C 21.923 -1.178 -4.005 1.00 . A A . 29 GLY CA 1 1
1 475 1 1 29 GLY H H 19.944 -1.261 -3.257 1.00 . A A . 29 GLY H 1 1
1 476 1 1 29 GLY HA2 H 22.153 -1.632 -4.957 1.00 . A A . 29 GLY HA2 1 1
1 477 1 1 29 GLY HA3 H 21.724 -0.127 -4.157 1.00 . A A . 29 GLY HA3 1 1
1 478 1 1 29 GLY N N 20.733 -1.805 -3.460 1.00 . A A . 29 GLY N 1 1
1 479 1 1 29 GLY O O 24.087 -0.561 -3.197 1.00 . A A . 29 GLY O 1 1
2 480 1 1 1 HIS C C -20.449 5.754 -3.083 1.00 . A A . 1 HIS C 1 1
2 481 1 1 1 HIS CA C -21.877 5.220 -3.142 1.00 . A A . 1 HIS CA 1 1
2 482 1 1 1 HIS CB C -21.971 4.097 -4.175 1.00 . A A . 1 HIS CB 1 1
2 483 1 1 1 HIS CD2 C -23.925 2.867 -2.992 1.00 . A A . 1 HIS CD2 1 1
2 484 1 1 1 HIS CE1 C -24.987 2.162 -4.776 1.00 . A A . 1 HIS CE1 1 1
2 485 1 1 1 HIS CG C -23.232 3.294 -4.074 1.00 . A A . 1 HIS CG 1 1
2 486 1 1 1 HIS H1 H -22.866 6.618 -4.387 1.00 . A A . 1 HIS H1 1 1
2 487 1 1 1 HIS HA H -22.142 4.828 -2.172 1.00 . A A . 1 HIS HA 1 1
2 488 1 1 1 HIS HB2 H -21.929 4.523 -5.166 1.00 . A A . 1 HIS HB2 1 1
2 489 1 1 1 HIS HB3 H -21.136 3.423 -4.042 1.00 . A A . 1 HIS HB3 1 1
2 490 1 1 1 HIS HD1 H -23.671 2.982 -6.111 1.00 . A A . 1 HIS HD1 1 1
2 491 1 1 1 HIS HD2 H -23.672 3.045 -1.956 1.00 . A A . 1 HIS HD2 1 1
2 492 1 1 1 HIS HE1 H -25.714 1.689 -5.419 1.00 . A A . 1 HIS HE1 1 1
2 493 1 1 1 HIS HE2 H -25.739 1.813 -2.904 1.00 . A A . 1 HIS HE2 1 1
2 494 1 1 1 HIS N N -22.818 6.287 -3.467 1.00 . A A . 1 HIS N 1 1
2 495 1 1 1 HIS ND1 N -23.922 2.835 -5.175 1.00 . A A . 1 HIS ND1 1 1
2 496 1 1 1 HIS NE2 N -25.011 2.167 -3.455 1.00 . A A . 1 HIS NE2 1 1
2 497 1 1 1 HIS O O -19.738 5.765 -4.088 1.00 . A A . 1 HIS O 1 1
2 498 1 1 2 SER C C -17.680 5.615 -1.518 1.00 . A A . 2 SER C 1 1
2 499 1 1 2 SER CA C -18.695 6.738 -1.711 1.00 . A A . 2 SER CA 1 1
2 500 1 1 2 SER CB C -18.667 7.679 -0.505 1.00 . A A . 2 SER CB 1 1
2 501 1 1 2 SER H H -20.650 6.163 -1.136 1.00 . A A . 2 SER H 1 1
2 502 1 1 2 SER HA H -18.434 7.295 -2.598 1.00 . A A . 2 SER HA 1 1
2 503 1 1 2 SER HB2 H -19.543 8.309 -0.523 1.00 . A A . 2 SER HB2 1 1
2 504 1 1 2 SER HB3 H -18.661 7.095 0.404 1.00 . A A . 2 SER HB3 1 1
2 505 1 1 2 SER HG H -17.775 9.423 -0.456 1.00 . A A . 2 SER HG 1 1
2 506 1 1 2 SER N N -20.037 6.198 -1.900 1.00 . A A . 2 SER N 1 1
2 507 1 1 2 SER O O -16.586 5.649 -2.082 1.00 . A A . 2 SER O 1 1
2 508 1 1 2 SER OG O -17.513 8.502 -0.528 1.00 . A A . 2 SER OG 1 1
2 509 1 1 3 ASP C C -15.771 3.961 -0.084 1.00 . A A . 3 ASP C 1 1
2 510 1 1 3 ASP CA C -17.174 3.488 -0.449 1.00 . A A . 3 ASP CA 1 1
2 511 1 1 3 ASP CB C -17.113 2.564 -1.667 1.00 . A A . 3 ASP CB 1 1
2 512 1 1 3 ASP CG C -17.284 3.315 -2.973 1.00 . A A . 3 ASP CG 1 1
2 513 1 1 3 ASP H H -18.936 4.652 -0.297 1.00 . A A . 3 ASP H 1 1
2 514 1 1 3 ASP HA H -17.585 2.941 0.386 1.00 . A A . 3 ASP HA 1 1
2 515 1 1 3 ASP HB2 H -16.156 2.064 -1.684 1.00 . A A . 3 ASP HB2 1 1
2 516 1 1 3 ASP HB3 H -17.899 1.827 -1.591 1.00 . A A . 3 ASP HB3 1 1
2 517 1 1 3 ASP N N -18.051 4.622 -0.717 1.00 . A A . 3 ASP N 1 1
2 518 1 1 3 ASP O O -14.776 3.384 -0.523 1.00 . A A . 3 ASP O 1 1
2 519 1 1 3 ASP OD1 O -18.442 3.582 -3.357 1.00 . A A . 3 ASP OD1 1 1
2 520 1 1 3 ASP OD2 O -16.260 3.637 -3.610 1.00 . A A . 3 ASP OD2 1 1
2 521 1 1 4 ALA C C -13.623 4.544 1.958 1.00 . A A . 4 ALA C 1 1
2 522 1 1 4 ALA CA C -14.417 5.564 1.148 1.00 . A A . 4 ALA CA 1 1
2 523 1 1 4 ALA CB C -14.630 6.834 1.960 1.00 . A A . 4 ALA CB 1 1
2 524 1 1 4 ALA H H -16.526 5.431 1.040 1.00 . A A . 4 ALA H 1 1
2 525 1 1 4 ALA HA H -13.854 5.823 0.263 1.00 . A A . 4 ALA HA 1 1
2 526 1 1 4 ALA HB1 H -15.680 7.089 1.956 1.00 . A A . 4 ALA HB1 1 1
2 527 1 1 4 ALA HB2 H -14.302 6.671 2.975 1.00 . A A . 4 ALA HB2 1 1
2 528 1 1 4 ALA HB3 H -14.061 7.640 1.522 1.00 . A A . 4 ALA HB3 1 1
2 529 1 1 4 ALA N N -15.698 5.015 0.723 1.00 . A A . 4 ALA N 1 1
2 530 1 1 4 ALA O O -12.407 4.427 1.808 1.00 . A A . 4 ALA O 1 1
2 531 1 1 5 VAL C C -13.074 1.685 2.800 1.00 . A A . 5 VAL C 1 1
2 532 1 1 5 VAL CA C -13.680 2.796 3.651 1.00 . A A . 5 VAL CA 1 1
2 533 1 1 5 VAL CB C -14.677 2.177 4.648 1.00 . A A . 5 VAL CB 1 1
2 534 1 1 5 VAL CG1 C -15.869 1.584 3.913 1.00 . A A . 5 VAL CG1 1 1
2 535 1 1 5 VAL CG2 C -13.990 1.124 5.504 1.00 . A A . 5 VAL CG2 1 1
2 536 1 1 5 VAL H H -15.287 3.946 2.892 1.00 . A A . 5 VAL H 1 1
2 537 1 1 5 VAL HA H -12.892 3.276 4.213 1.00 . A A . 5 VAL HA 1 1
2 538 1 1 5 VAL HB H -15.038 2.961 5.299 1.00 . A A . 5 VAL HB 1 1
2 539 1 1 5 VAL HG11 H -15.519 0.902 3.152 1.00 . A A . 5 VAL HG11 1 1
2 540 1 1 5 VAL HG12 H -16.496 1.052 4.613 1.00 . A A . 5 VAL HG12 1 1
2 541 1 1 5 VAL HG13 H -16.438 2.377 3.450 1.00 . A A . 5 VAL HG13 1 1
2 542 1 1 5 VAL HG21 H -13.077 0.810 5.022 1.00 . A A . 5 VAL HG21 1 1
2 543 1 1 5 VAL HG22 H -13.760 1.542 6.474 1.00 . A A . 5 VAL HG22 1 1
2 544 1 1 5 VAL HG23 H -14.645 0.274 5.626 1.00 . A A . 5 VAL HG23 1 1
2 545 1 1 5 VAL N N -14.320 3.807 2.818 1.00 . A A . 5 VAL N 1 1
2 546 1 1 5 VAL O O -11.982 1.195 3.086 1.00 . A A . 5 VAL O 1 1
2 547 1 1 6 PHE C C -12.009 0.632 0.193 1.00 . A A . 6 PHE C 1 1
2 548 1 1 6 PHE CA C -13.324 0.239 0.858 1.00 . A A . 6 PHE CA 1 1
2 549 1 1 6 PHE CB C -14.380 -0.058 -0.209 1.00 . A A . 6 PHE CB 1 1
2 550 1 1 6 PHE CD1 C -16.503 -0.343 1.097 1.00 . A A . 6 PHE CD1 1 1
2 551 1 1 6 PHE CD2 C -15.609 -2.239 -0.040 1.00 . A A . 6 PHE CD2 1 1
2 552 1 1 6 PHE CE1 C -17.555 -1.112 1.560 1.00 . A A . 6 PHE CE1 1 1
2 553 1 1 6 PHE CE2 C -16.658 -3.013 0.420 1.00 . A A . 6 PHE CE2 1 1
2 554 1 1 6 PHE CG C -15.520 -0.897 0.292 1.00 . A A . 6 PHE CG 1 1
2 555 1 1 6 PHE CZ C -17.631 -2.449 1.221 1.00 . A A . 6 PHE CZ 1 1
2 556 1 1 6 PHE H H -14.655 1.722 1.576 1.00 . A A . 6 PHE H 1 1
2 557 1 1 6 PHE HA H -13.163 -0.649 1.450 1.00 . A A . 6 PHE HA 1 1
2 558 1 1 6 PHE HB2 H -14.788 0.874 -0.571 1.00 . A A . 6 PHE HB2 1 1
2 559 1 1 6 PHE HB3 H -13.914 -0.585 -1.028 1.00 . A A . 6 PHE HB3 1 1
2 560 1 1 6 PHE HD1 H -16.444 0.703 1.362 1.00 . A A . 6 PHE HD1 1 1
2 561 1 1 6 PHE HD2 H -14.848 -2.682 -0.666 1.00 . A A . 6 PHE HD2 1 1
2 562 1 1 6 PHE HE1 H -18.314 -0.668 2.186 1.00 . A A . 6 PHE HE1 1 1
2 563 1 1 6 PHE HE2 H -16.716 -4.058 0.154 1.00 . A A . 6 PHE HE2 1 1
2 564 1 1 6 PHE HZ H -18.452 -3.051 1.581 1.00 . A A . 6 PHE HZ 1 1
2 565 1 1 6 PHE N N -13.791 1.293 1.752 1.00 . A A . 6 PHE N 1 1
2 566 1 1 6 PHE O O -11.020 -0.098 0.265 1.00 . A A . 6 PHE O 1 1
2 567 1 1 7 THR C C -9.717 2.639 -0.136 1.00 . A A . 7 THR C 1 1
2 568 1 1 7 THR CA C -10.812 2.284 -1.135 1.00 . A A . 7 THR CA 1 1
2 569 1 1 7 THR CB C -11.126 3.522 -1.996 1.00 . A A . 7 THR CB 1 1
2 570 1 1 7 THR CG2 C -11.630 4.668 -1.132 1.00 . A A . 7 THR CG2 1 1
2 571 1 1 7 THR H H -12.823 2.330 -0.477 1.00 . A A . 7 THR H 1 1
2 572 1 1 7 THR HA H -10.453 1.501 -1.786 1.00 . A A . 7 THR HA 1 1
2 573 1 1 7 THR HB H -11.897 3.261 -2.707 1.00 . A A . 7 THR HB 1 1
2 574 1 1 7 THR HG1 H -9.172 3.667 -2.219 1.00 . A A . 7 THR HG1 1 1
2 575 1 1 7 THR HG21 H -12.504 4.349 -0.584 1.00 . A A . 7 THR HG21 1 1
2 576 1 1 7 THR HG22 H -11.887 5.508 -1.762 1.00 . A A . 7 THR HG22 1 1
2 577 1 1 7 THR HG23 H -10.858 4.962 -0.438 1.00 . A A . 7 THR HG23 1 1
2 578 1 1 7 THR N N -12.004 1.793 -0.455 1.00 . A A . 7 THR N 1 1
2 579 1 1 7 THR O O -8.536 2.392 -0.381 1.00 . A A . 7 THR O 1 1
2 580 1 1 7 THR OG1 O -9.954 3.934 -2.708 1.00 . A A . 7 THR OG1 1 1
2 581 1 1 8 ASP C C -8.347 2.406 2.491 1.00 . A A . 8 ASP C 1 1
2 582 1 1 8 ASP CA C -9.167 3.607 2.028 1.00 . A A . 8 ASP CA 1 1
2 583 1 1 8 ASP CB C -9.903 4.226 3.217 1.00 . A A . 8 ASP CB 1 1
2 584 1 1 8 ASP CG C -9.164 4.023 4.525 1.00 . A A . 8 ASP CG 1 1
2 585 1 1 8 ASP H H -11.071 3.390 1.128 1.00 . A A . 8 ASP H 1 1
2 586 1 1 8 ASP HA H -8.498 4.342 1.608 1.00 . A A . 8 ASP HA 1 1
2 587 1 1 8 ASP HB2 H -10.015 5.287 3.050 1.00 . A A . 8 ASP HB2 1 1
2 588 1 1 8 ASP HB3 H -10.880 3.774 3.302 1.00 . A A . 8 ASP HB3 1 1
2 589 1 1 8 ASP N N -10.115 3.219 0.991 1.00 . A A . 8 ASP N 1 1
2 590 1 1 8 ASP O O -7.134 2.503 2.672 1.00 . A A . 8 ASP O 1 1
2 591 1 1 8 ASP OD1 O -8.024 4.517 4.646 1.00 . A A . 8 ASP OD1 1 1
2 592 1 1 8 ASP OD2 O -9.728 3.371 5.429 1.00 . A A . 8 ASP OD2 1 1
2 593 1 1 9 ASN C C -7.293 -0.381 2.120 1.00 . A A . 9 ASN C 1 1
2 594 1 1 9 ASN CA C -8.353 0.056 3.125 1.00 . A A . 9 ASN CA 1 1
2 595 1 1 9 ASN CB C -9.376 -1.064 3.325 1.00 . A A . 9 ASN CB 1 1
2 596 1 1 9 ASN CG C -9.965 -1.067 4.722 1.00 . A A . 9 ASN CG 1 1
2 597 1 1 9 ASN H H -9.986 1.260 2.521 1.00 . A A . 9 ASN H 1 1
2 598 1 1 9 ASN HA H -7.873 0.265 4.069 1.00 . A A . 9 ASN HA 1 1
2 599 1 1 9 ASN HB2 H -10.181 -0.939 2.616 1.00 . A A . 9 ASN HB2 1 1
2 600 1 1 9 ASN HB3 H -8.896 -2.017 3.155 1.00 . A A . 9 ASN HB3 1 1
2 601 1 1 9 ASN HD21 H -8.209 -1.600 5.489 1.00 . A A . 9 ASN HD21 1 1
2 602 1 1 9 ASN HD22 H -9.495 -1.397 6.625 1.00 . A A . 9 ASN HD22 1 1
2 603 1 1 9 ASN N N -9.019 1.275 2.682 1.00 . A A . 9 ASN N 1 1
2 604 1 1 9 ASN ND2 N -9.140 -1.387 5.712 1.00 . A A . 9 ASN ND2 1 1
2 605 1 1 9 ASN O O -6.193 -0.786 2.498 1.00 . A A . 9 ASN O 1 1
2 606 1 1 9 ASN OD1 O -11.149 -0.784 4.909 1.00 . A A . 9 ASN OD1 1 1
2 607 1 1 10 TYR C C -5.545 0.296 -0.320 1.00 . A A . 10 TYR C 1 1
2 608 1 1 10 TYR CA C -6.709 -0.685 -0.223 1.00 . A A . 10 TYR CA 1 1
2 609 1 1 10 TYR CB C -7.442 -0.759 -1.563 1.00 . A A . 10 TYR CB 1 1
2 610 1 1 10 TYR CD1 C -8.730 -2.813 -0.858 1.00 . A A . 10 TYR CD1 1 1
2 611 1 1 10 TYR CD2 C -9.869 -1.155 -2.137 1.00 . A A . 10 TYR CD2 1 1
2 612 1 1 10 TYR CE1 C -9.881 -3.577 -0.815 1.00 . A A . 10 TYR CE1 1 1
2 613 1 1 10 TYR CE2 C -11.024 -1.911 -2.098 1.00 . A A . 10 TYR CE2 1 1
2 614 1 1 10 TYR CG C -8.704 -1.591 -1.518 1.00 . A A . 10 TYR CG 1 1
2 615 1 1 10 TYR CZ C -11.025 -3.121 -1.436 1.00 . A A . 10 TYR CZ 1 1
2 616 1 1 10 TYR H H -8.522 0.033 0.599 1.00 . A A . 10 TYR H 1 1
2 617 1 1 10 TYR HA H -6.320 -1.664 0.018 1.00 . A A . 10 TYR HA 1 1
2 618 1 1 10 TYR HB2 H -7.714 0.239 -1.872 1.00 . A A . 10 TYR HB2 1 1
2 619 1 1 10 TYR HB3 H -6.784 -1.193 -2.302 1.00 . A A . 10 TYR HB3 1 1
2 620 1 1 10 TYR HD1 H -7.832 -3.167 -0.373 1.00 . A A . 10 TYR HD1 1 1
2 621 1 1 10 TYR HD2 H -9.865 -0.207 -2.655 1.00 . A A . 10 TYR HD2 1 1
2 622 1 1 10 TYR HE1 H -9.882 -4.524 -0.297 1.00 . A A . 10 TYR HE1 1 1
2 623 1 1 10 TYR HE2 H -11.920 -1.555 -2.584 1.00 . A A . 10 TYR HE2 1 1
2 624 1 1 10 TYR HH H -12.912 -3.326 -1.129 1.00 . A A . 10 TYR HH 1 1
2 625 1 1 10 TYR N N -7.631 -0.297 0.838 1.00 . A A . 10 TYR N 1 1
2 626 1 1 10 TYR O O -4.394 -0.102 -0.503 1.00 . A A . 10 TYR O 1 1
2 627 1 1 10 TYR OH O -12.173 -3.879 -1.396 1.00 . A A . 10 TYR OH 1 1
2 628 1 1 11 THR C C -3.790 2.449 0.825 1.00 . A A . 11 THR C 1 1
2 629 1 1 11 THR CA C -4.835 2.624 -0.270 1.00 . A A . 11 THR CA 1 1
2 630 1 1 11 THR CB C -5.457 4.028 -0.150 1.00 . A A . 11 THR CB 1 1
2 631 1 1 11 THR CG2 C -4.382 5.103 -0.209 1.00 . A A . 11 THR CG2 1 1
2 632 1 1 11 THR H H -6.789 1.838 -0.052 1.00 . A A . 11 THR H 1 1
2 633 1 1 11 THR HA H -4.351 2.548 -1.233 1.00 . A A . 11 THR HA 1 1
2 634 1 1 11 THR HB H -5.966 4.100 0.800 1.00 . A A . 11 THR HB 1 1
2 635 1 1 11 THR HG1 H -5.938 4.359 -2.034 1.00 . A A . 11 THR HG1 1 1
2 636 1 1 11 THR HG21 H -3.427 4.646 -0.423 1.00 . A A . 11 THR HG21 1 1
2 637 1 1 11 THR HG22 H -4.332 5.614 0.741 1.00 . A A . 11 THR HG22 1 1
2 638 1 1 11 THR HG23 H -4.624 5.811 -0.987 1.00 . A A . 11 THR HG23 1 1
2 639 1 1 11 THR N N -5.853 1.584 -0.196 1.00 . A A . 11 THR N 1 1
2 640 1 1 11 THR O O -2.589 2.545 0.571 1.00 . A A . 11 THR O 1 1
2 641 1 1 11 THR OG1 O -6.404 4.236 -1.204 1.00 . A A . 11 THR OG1 1 1
2 642 1 1 12 ARG C C -2.582 0.694 3.048 1.00 . A A . 12 ARG C 1 1
2 643 1 1 12 ARG CA C -3.357 2.002 3.178 1.00 . A A . 12 ARG CA 1 1
2 644 1 1 12 ARG CB C -4.148 2.010 4.487 1.00 . A A . 12 ARG CB 1 1
2 645 1 1 12 ARG CD C -4.076 1.885 6.996 1.00 . A A . 12 ARG CD 1 1
2 646 1 1 12 ARG CG C -3.275 2.127 5.726 1.00 . A A . 12 ARG CG 1 1
2 647 1 1 12 ARG CZ C -2.824 0.226 8.310 1.00 . A A . 12 ARG CZ 1 1
2 648 1 1 12 ARG H H -5.221 2.126 2.184 1.00 . A A . 12 ARG H 1 1
2 649 1 1 12 ARG HA H -2.656 2.823 3.187 1.00 . A A . 12 ARG HA 1 1
2 650 1 1 12 ARG HB2 H -4.833 2.845 4.476 1.00 . A A . 12 ARG HB2 1 1
2 651 1 1 12 ARG HB3 H -4.714 1.093 4.557 1.00 . A A . 12 ARG HB3 1 1
2 652 1 1 12 ARG HD2 H -4.588 2.797 7.263 1.00 . A A . 12 ARG HD2 1 1
2 653 1 1 12 ARG HD3 H -4.800 1.107 6.806 1.00 . A A . 12 ARG HD3 1 1
2 654 1 1 12 ARG HE H -2.937 2.171 8.740 1.00 . A A . 12 ARG HE 1 1
2 655 1 1 12 ARG HG2 H -2.484 1.395 5.668 1.00 . A A . 12 ARG HG2 1 1
2 656 1 1 12 ARG HG3 H -2.850 3.118 5.762 1.00 . A A . 12 ARG HG3 1 1
2 657 1 1 12 ARG HH11 H -3.779 -0.516 6.693 1.00 . A A . 12 ARG HH11 1 1
2 658 1 1 12 ARG HH12 H -2.893 -1.675 7.628 1.00 . A A . 12 ARG HH12 1 1
2 659 1 1 12 ARG HH21 H -1.766 0.655 9.979 1.00 . A A . 12 ARG HH21 1 1
2 660 1 1 12 ARG HH22 H -1.749 -1.008 9.497 1.00 . A A . 12 ARG HH22 1 1
2 661 1 1 12 ARG N N -4.253 2.191 2.044 1.00 . A A . 12 ARG N 1 1
2 662 1 1 12 ARG NE N -3.224 1.477 8.110 1.00 . A A . 12 ARG NE 1 1
2 663 1 1 12 ARG NH1 N -3.196 -0.734 7.475 1.00 . A A . 12 ARG NH1 1 1
2 664 1 1 12 ARG NH2 N -2.049 -0.066 9.347 1.00 . A A . 12 ARG NH2 1 1
2 665 1 1 12 ARG O O -1.375 0.649 3.290 1.00 . A A . 12 ARG O 1 1
2 666 1 1 13 LEU C C -1.568 -1.632 1.437 1.00 . A A . 13 LEU C 1 1
2 667 1 1 13 LEU CA C -2.661 -1.676 2.500 1.00 . A A . 13 LEU CA 1 1
2 668 1 1 13 LEU CB C -3.714 -2.719 2.123 1.00 . A A . 13 LEU CB 1 1
2 669 1 1 13 LEU CD1 C -2.952 -4.939 3.005 1.00 . A A . 13 LEU CD1 1 1
2 670 1 1 13 LEU CD2 C -4.147 -4.811 0.811 1.00 . A A . 13 LEU CD2 1 1
2 671 1 1 13 LEU CG C -3.184 -4.105 1.754 1.00 . A A . 13 LEU CG 1 1
2 672 1 1 13 LEU H H -4.241 -0.268 2.484 1.00 . A A . 13 LEU H 1 1
2 673 1 1 13 LEU HA H -2.215 -1.951 3.445 1.00 . A A . 13 LEU HA 1 1
2 674 1 1 13 LEU HB2 H -4.381 -2.834 2.963 1.00 . A A . 13 LEU HB2 1 1
2 675 1 1 13 LEU HB3 H -4.266 -2.339 1.275 1.00 . A A . 13 LEU HB3 1 1
2 676 1 1 13 LEU HD11 H -2.826 -5.975 2.729 1.00 . A A . 13 LEU HD11 1 1
2 677 1 1 13 LEU HD12 H -3.803 -4.842 3.664 1.00 . A A . 13 LEU HD12 1 1
2 678 1 1 13 LEU HD13 H -2.064 -4.589 3.511 1.00 . A A . 13 LEU HD13 1 1
2 679 1 1 13 LEU HD21 H -4.473 -5.739 1.259 1.00 . A A . 13 LEU HD21 1 1
2 680 1 1 13 LEU HD22 H -3.648 -5.019 -0.124 1.00 . A A . 13 LEU HD22 1 1
2 681 1 1 13 LEU HD23 H -5.003 -4.178 0.631 1.00 . A A . 13 LEU HD23 1 1
2 682 1 1 13 LEU HG H -2.235 -3.997 1.246 1.00 . A A . 13 LEU HG 1 1
2 683 1 1 13 LEU N N -3.282 -0.367 2.663 1.00 . A A . 13 LEU N 1 1
2 684 1 1 13 LEU O O -0.512 -2.245 1.591 1.00 . A A . 13 LEU O 1 1
2 685 1 1 14 ARG C C 0.434 -0.151 -0.237 1.00 . A A . 14 ARG C 1 1
2 686 1 1 14 ARG CA C -0.868 -0.775 -0.731 1.00 . A A . 14 ARG CA 1 1
2 687 1 1 14 ARG CB C -1.455 0.072 -1.862 1.00 . A A . 14 ARG CB 1 1
2 688 1 1 14 ARG CD C 0.335 0.540 -3.563 1.00 . A A . 14 ARG CD 1 1
2 689 1 1 14 ARG CG C -0.903 -0.279 -3.234 1.00 . A A . 14 ARG CG 1 1
2 690 1 1 14 ARG CZ C 1.809 0.847 -5.507 1.00 . A A . 14 ARG CZ 1 1
2 691 1 1 14 ARG H H -2.689 -0.434 0.293 1.00 . A A . 14 ARG H 1 1
2 692 1 1 14 ARG HA H -0.660 -1.765 -1.105 1.00 . A A . 14 ARG HA 1 1
2 693 1 1 14 ARG HB2 H -2.525 -0.068 -1.883 1.00 . A A . 14 ARG HB2 1 1
2 694 1 1 14 ARG HB3 H -1.239 1.111 -1.667 1.00 . A A . 14 ARG HB3 1 1
2 695 1 1 14 ARG HD2 H 0.047 1.575 -3.672 1.00 . A A . 14 ARG HD2 1 1
2 696 1 1 14 ARG HD3 H 1.039 0.447 -2.750 1.00 . A A . 14 ARG HD3 1 1
2 697 1 1 14 ARG HE H 0.771 -0.811 -5.113 1.00 . A A . 14 ARG HE 1 1
2 698 1 1 14 ARG HG2 H -0.641 -1.327 -3.250 1.00 . A A . 14 ARG HG2 1 1
2 699 1 1 14 ARG HG3 H -1.661 -0.084 -3.978 1.00 . A A . 14 ARG HG3 1 1
2 700 1 1 14 ARG HH11 H 1.697 2.437 -4.266 1.00 . A A . 14 ARG HH11 1 1
2 701 1 1 14 ARG HH12 H 2.733 2.639 -5.640 1.00 . A A . 14 ARG HH12 1 1
2 702 1 1 14 ARG HH21 H 2.132 -0.556 -6.926 1.00 . A A . 14 ARG HH21 1 1
2 703 1 1 14 ARG HH22 H 2.979 0.937 -7.153 1.00 . A A . 14 ARG HH22 1 1
2 704 1 1 14 ARG N N -1.829 -0.900 0.358 1.00 . A A . 14 ARG N 1 1
2 705 1 1 14 ARG NE N 0.975 0.094 -4.798 1.00 . A A . 14 ARG NE 1 1
2 706 1 1 14 ARG NH1 N 2.103 2.075 -5.105 1.00 . A A . 14 ARG NH1 1 1
2 707 1 1 14 ARG NH2 N 2.352 0.370 -6.620 1.00 . A A . 14 ARG NH2 1 1
2 708 1 1 14 ARG O O 1.521 -0.524 -0.680 1.00 . A A . 14 ARG O 1 1
2 709 1 1 15 LYS C C 2.409 0.483 1.932 1.00 . A A . 15 LYS C 1 1
2 710 1 1 15 LYS CA C 1.484 1.477 1.237 1.00 . A A . 15 LYS CA 1 1
2 711 1 1 15 LYS CB C 1.048 2.561 2.225 1.00 . A A . 15 LYS CB 1 1
2 712 1 1 15 LYS CD C 3.323 3.626 2.284 1.00 . A A . 15 LYS CD 1 1
2 713 1 1 15 LYS CE C 2.911 4.885 1.537 1.00 . A A . 15 LYS CE 1 1
2 714 1 1 15 LYS CG C 2.175 3.067 3.109 1.00 . A A . 15 LYS CG 1 1
2 715 1 1 15 LYS H H -0.577 1.055 0.995 1.00 . A A . 15 LYS H 1 1
2 716 1 1 15 LYS HA H 2.019 1.939 0.421 1.00 . A A . 15 LYS HA 1 1
2 717 1 1 15 LYS HB2 H 0.650 3.398 1.670 1.00 . A A . 15 LYS HB2 1 1
2 718 1 1 15 LYS HB3 H 0.272 2.161 2.862 1.00 . A A . 15 LYS HB3 1 1
2 719 1 1 15 LYS HD2 H 4.145 3.864 2.942 1.00 . A A . 15 LYS HD2 1 1
2 720 1 1 15 LYS HD3 H 3.637 2.879 1.568 1.00 . A A . 15 LYS HD3 1 1
2 721 1 1 15 LYS HE2 H 2.512 4.603 0.574 1.00 . A A . 15 LYS HE2 1 1
2 722 1 1 15 LYS HE3 H 2.148 5.393 2.107 1.00 . A A . 15 LYS HE3 1 1
2 723 1 1 15 LYS HG2 H 1.795 3.848 3.751 1.00 . A A . 15 LYS HG2 1 1
2 724 1 1 15 LYS HG3 H 2.542 2.249 3.712 1.00 . A A . 15 LYS HG3 1 1
2 725 1 1 15 LYS HZ1 H 4.949 5.271 1.290 1.00 . A A . 15 LYS HZ1 1 1
2 726 1 1 15 LYS HZ2 H 4.117 6.487 2.120 1.00 . A A . 15 LYS HZ2 1 1
2 727 1 1 15 LYS HZ3 H 3.942 6.336 0.444 1.00 . A A . 15 LYS HZ3 1 1
2 728 1 1 15 LYS N N 0.317 0.801 0.682 1.00 . A A . 15 LYS N 1 1
2 729 1 1 15 LYS NZ N 4.060 5.810 1.333 1.00 . A A . 15 LYS NZ 1 1
2 730 1 1 15 LYS O O 3.630 0.573 1.815 1.00 . A A . 15 LYS O 1 1
2 731 1 1 16 GLN C C 3.348 -2.369 2.390 1.00 . A A . 16 GLN C 1 1
2 732 1 1 16 GLN CA C 2.590 -1.475 3.366 1.00 . A A . 16 GLN CA 1 1
2 733 1 1 16 GLN CB C 1.671 -2.324 4.245 1.00 . A A . 16 GLN CB 1 1
2 734 1 1 16 GLN CD C 2.602 -2.045 6.577 1.00 . A A . 16 GLN CD 1 1
2 735 1 1 16 GLN CG C 1.453 -1.746 5.634 1.00 . A A . 16 GLN CG 1 1
2 736 1 1 16 GLN H H 0.840 -0.483 2.708 1.00 . A A . 16 GLN H 1 1
2 737 1 1 16 GLN HA H 3.304 -0.964 3.995 1.00 . A A . 16 GLN HA 1 1
2 738 1 1 16 GLN HB2 H 0.710 -2.412 3.761 1.00 . A A . 16 GLN HB2 1 1
2 739 1 1 16 GLN HB3 H 2.102 -3.308 4.352 1.00 . A A . 16 GLN HB3 1 1
2 740 1 1 16 GLN HE21 H 3.639 -0.519 5.838 1.00 . A A . 16 GLN HE21 1 1
2 741 1 1 16 GLN HE22 H 4.416 -1.418 7.092 1.00 . A A . 16 GLN HE22 1 1
2 742 1 1 16 GLN HG2 H 1.346 -0.674 5.552 1.00 . A A . 16 GLN HG2 1 1
2 743 1 1 16 GLN HG3 H 0.548 -2.166 6.047 1.00 . A A . 16 GLN HG3 1 1
2 744 1 1 16 GLN N N 1.818 -0.464 2.653 1.00 . A A . 16 GLN N 1 1
2 745 1 1 16 GLN NE2 N 3.660 -1.248 6.494 1.00 . A A . 16 GLN NE2 1 1
2 746 1 1 16 GLN O O 4.533 -2.643 2.577 1.00 . A A . 16 GLN O 1 1
2 747 1 1 16 GLN OE1 O 2.539 -2.984 7.372 1.00 . A A . 16 GLN OE1 1 1
2 748 1 1 17 MET C C 4.284 -2.912 -0.489 1.00 . A A . 17 MET C 1 1
2 749 1 1 17 MET CA C 3.264 -3.683 0.343 1.00 . A A . 17 MET CA 1 1
2 750 1 1 17 MET CB C 2.189 -4.277 -0.569 1.00 . A A . 17 MET CB 1 1
2 751 1 1 17 MET CE C -0.058 -7.499 0.681 1.00 . A A . 17 MET CE 1 1
2 752 1 1 17 MET CG C 1.105 -5.033 0.182 1.00 . A A . 17 MET CG 1 1
2 753 1 1 17 MET H H 1.714 -2.567 1.254 1.00 . A A . 17 MET H 1 1
2 754 1 1 17 MET HA H 3.770 -4.486 0.858 1.00 . A A . 17 MET HA 1 1
2 755 1 1 17 MET HB2 H 1.721 -3.476 -1.122 1.00 . A A . 17 MET HB2 1 1
2 756 1 1 17 MET HB3 H 2.658 -4.958 -1.263 1.00 . A A . 17 MET HB3 1 1
2 757 1 1 17 MET HE1 H -0.821 -6.750 0.526 1.00 . A A . 17 MET HE1 1 1
2 758 1 1 17 MET HE2 H -0.167 -8.282 -0.054 1.00 . A A . 17 MET HE2 1 1
2 759 1 1 17 MET HE3 H -0.161 -7.918 1.672 1.00 . A A . 17 MET HE3 1 1
2 760 1 1 17 MET HG2 H 0.922 -4.535 1.123 1.00 . A A . 17 MET HG2 1 1
2 761 1 1 17 MET HG3 H 0.202 -5.023 -0.410 1.00 . A A . 17 MET HG3 1 1
2 762 1 1 17 MET N N 2.656 -2.820 1.349 1.00 . A A . 17 MET N 1 1
2 763 1 1 17 MET O O 5.323 -3.451 -0.870 1.00 . A A . 17 MET O 1 1
2 764 1 1 17 MET SD S 1.559 -6.746 0.517 1.00 . A A . 17 MET SD 1 1
2 765 1 1 18 ALA C C 6.100 -0.400 -0.743 1.00 . A A . 18 ALA C 1 1
2 766 1 1 18 ALA CA C 4.872 -0.804 -1.552 1.00 . A A . 18 ALA CA 1 1
2 767 1 1 18 ALA CB C 4.132 0.431 -2.044 1.00 . A A . 18 ALA CB 1 1
2 768 1 1 18 ALA H H 3.138 -1.275 -0.435 1.00 . A A . 18 ALA H 1 1
2 769 1 1 18 ALA HA H 5.192 -1.369 -2.416 1.00 . A A . 18 ALA HA 1 1
2 770 1 1 18 ALA HB1 H 4.463 0.675 -3.043 1.00 . A A . 18 ALA HB1 1 1
2 771 1 1 18 ALA HB2 H 3.070 0.234 -2.054 1.00 . A A . 18 ALA HB2 1 1
2 772 1 1 18 ALA HB3 H 4.338 1.260 -1.384 1.00 . A A . 18 ALA HB3 1 1
2 773 1 1 18 ALA N N 3.981 -1.649 -0.767 1.00 . A A . 18 ALA N 1 1
2 774 1 1 18 ALA O O 7.177 -0.182 -1.298 1.00 . A A . 18 ALA O 1 1
2 775 1 1 19 VAL C C 8.159 -0.942 1.394 1.00 . A A . 19 VAL C 1 1
2 776 1 1 19 VAL CA C 7.026 0.076 1.457 1.00 . A A . 19 VAL CA 1 1
2 777 1 1 19 VAL CB C 6.548 0.207 2.916 1.00 . A A . 19 VAL CB 1 1
2 778 1 1 19 VAL CG1 C 7.675 -0.135 3.879 1.00 . A A . 19 VAL CG1 1 1
2 779 1 1 19 VAL CG2 C 6.017 1.608 3.178 1.00 . A A . 19 VAL CG2 1 1
2 780 1 1 19 VAL H H 5.048 -0.488 0.955 1.00 . A A . 19 VAL H 1 1
2 781 1 1 19 VAL HA H 7.400 1.037 1.135 1.00 . A A . 19 VAL HA 1 1
2 782 1 1 19 VAL HB H 5.743 -0.496 3.074 1.00 . A A . 19 VAL HB 1 1
2 783 1 1 19 VAL HG11 H 7.393 0.157 4.880 1.00 . A A . 19 VAL HG11 1 1
2 784 1 1 19 VAL HG12 H 7.862 -1.199 3.852 1.00 . A A . 19 VAL HG12 1 1
2 785 1 1 19 VAL HG13 H 8.569 0.396 3.589 1.00 . A A . 19 VAL HG13 1 1
2 786 1 1 19 VAL HG21 H 6.615 2.081 3.943 1.00 . A A . 19 VAL HG21 1 1
2 787 1 1 19 VAL HG22 H 6.071 2.190 2.269 1.00 . A A . 19 VAL HG22 1 1
2 788 1 1 19 VAL HG23 H 4.991 1.548 3.507 1.00 . A A . 19 VAL HG23 1 1
2 789 1 1 19 VAL N N 5.931 -0.302 0.571 1.00 . A A . 19 VAL N 1 1
2 790 1 1 19 VAL O O 9.335 -0.578 1.369 1.00 . A A . 19 VAL O 1 1
2 791 1 1 20 LYS C C 9.543 -3.258 -0.016 1.00 . A A . 20 LYS C 1 1
2 792 1 1 20 LYS CA C 8.783 -3.293 1.306 1.00 . A A . 20 LYS CA 1 1
2 793 1 1 20 LYS CB C 8.100 -4.652 1.478 1.00 . A A . 20 LYS CB 1 1
2 794 1 1 20 LYS CD C 6.646 -5.915 3.091 1.00 . A A . 20 LYS CD 1 1
2 795 1 1 20 LYS CE C 5.367 -5.108 2.926 1.00 . A A . 20 LYS CE 1 1
2 796 1 1 20 LYS CG C 7.879 -5.043 2.929 1.00 . A A . 20 LYS CG 1 1
2 797 1 1 20 LYS H H 6.844 -2.448 1.390 1.00 . A A . 20 LYS H 1 1
2 798 1 1 20 LYS HA H 9.484 -3.148 2.114 1.00 . A A . 20 LYS HA 1 1
2 799 1 1 20 LYS HB2 H 7.140 -4.624 0.985 1.00 . A A . 20 LYS HB2 1 1
2 800 1 1 20 LYS HB3 H 8.712 -5.411 1.012 1.00 . A A . 20 LYS HB3 1 1
2 801 1 1 20 LYS HD2 H 6.665 -6.693 2.342 1.00 . A A . 20 LYS HD2 1 1
2 802 1 1 20 LYS HD3 H 6.657 -6.360 4.076 1.00 . A A . 20 LYS HD3 1 1
2 803 1 1 20 LYS HE2 H 5.293 -4.406 3.742 1.00 . A A . 20 LYS HE2 1 1
2 804 1 1 20 LYS HE3 H 5.415 -4.569 1.991 1.00 . A A . 20 LYS HE3 1 1
2 805 1 1 20 LYS HG2 H 8.742 -5.589 3.281 1.00 . A A . 20 LYS HG2 1 1
2 806 1 1 20 LYS HG3 H 7.755 -4.146 3.519 1.00 . A A . 20 LYS HG3 1 1
2 807 1 1 20 LYS HZ1 H 3.316 -5.418 2.682 1.00 . A A . 20 LYS HZ1 1 1
2 808 1 1 20 LYS HZ2 H 4.021 -6.402 3.863 1.00 . A A . 20 LYS HZ2 1 1
2 809 1 1 20 LYS HZ3 H 4.268 -6.739 2.224 1.00 . A A . 20 LYS HZ3 1 1
2 810 1 1 20 LYS N N 7.798 -2.221 1.368 1.00 . A A . 20 LYS N 1 1
2 811 1 1 20 LYS NZ N 4.159 -5.978 2.923 1.00 . A A . 20 LYS NZ 1 1
2 812 1 1 20 LYS O O 10.761 -3.437 -0.049 1.00 . A A . 20 LYS O 1 1
2 813 1 1 21 LYS C C 10.398 -1.795 -2.528 1.00 . A A . 21 LYS C 1 1
2 814 1 1 21 LYS CA C 9.423 -2.964 -2.429 1.00 . A A . 21 LYS CA 1 1
2 815 1 1 21 LYS CB C 8.339 -2.830 -3.502 1.00 . A A . 21 LYS CB 1 1
2 816 1 1 21 LYS CD C 9.197 -4.409 -5.257 1.00 . A A . 21 LYS CD 1 1
2 817 1 1 21 LYS CE C 9.504 -4.580 -6.737 1.00 . A A . 21 LYS CE 1 1
2 818 1 1 21 LYS CG C 8.867 -2.965 -4.920 1.00 . A A . 21 LYS CG 1 1
2 819 1 1 21 LYS H H 7.850 -2.891 -1.014 1.00 . A A . 21 LYS H 1 1
2 820 1 1 21 LYS HA H 9.965 -3.883 -2.590 1.00 . A A . 21 LYS HA 1 1
2 821 1 1 21 LYS HB2 H 7.595 -3.597 -3.342 1.00 . A A . 21 LYS HB2 1 1
2 822 1 1 21 LYS HB3 H 7.871 -1.861 -3.405 1.00 . A A . 21 LYS HB3 1 1
2 823 1 1 21 LYS HD2 H 10.059 -4.716 -4.684 1.00 . A A . 21 LYS HD2 1 1
2 824 1 1 21 LYS HD3 H 8.352 -5.032 -5.000 1.00 . A A . 21 LYS HD3 1 1
2 825 1 1 21 LYS HE2 H 8.844 -3.942 -7.304 1.00 . A A . 21 LYS HE2 1 1
2 826 1 1 21 LYS HE3 H 10.529 -4.286 -6.914 1.00 . A A . 21 LYS HE3 1 1
2 827 1 1 21 LYS HG2 H 8.116 -2.608 -5.609 1.00 . A A . 21 LYS HG2 1 1
2 828 1 1 21 LYS HG3 H 9.762 -2.368 -5.019 1.00 . A A . 21 LYS HG3 1 1
2 829 1 1 21 LYS HZ1 H 9.080 -6.592 -6.370 1.00 . A A . 21 LYS HZ1 1 1
2 830 1 1 21 LYS HZ2 H 10.196 -6.344 -7.616 1.00 . A A . 21 LYS HZ2 1 1
2 831 1 1 21 LYS HZ3 H 8.552 -6.045 -7.882 1.00 . A A . 21 LYS HZ3 1 1
2 832 1 1 21 LYS N N 8.818 -3.025 -1.104 1.00 . A A . 21 LYS N 1 1
2 833 1 1 21 LYS NZ N 9.320 -5.989 -7.183 1.00 . A A . 21 LYS NZ 1 1
2 834 1 1 21 LYS O O 11.499 -1.936 -3.060 1.00 . A A . 21 LYS O 1 1
2 835 1 1 22 TYR C C 12.052 0.378 -1.156 1.00 . A A . 22 TYR C 1 1
2 836 1 1 22 TYR CA C 10.823 0.552 -2.043 1.00 . A A . 22 TYR CA 1 1
2 837 1 1 22 TYR CB C 10.022 1.774 -1.591 1.00 . A A . 22 TYR CB 1 1
2 838 1 1 22 TYR CD1 C 8.290 1.603 -3.421 1.00 . A A . 22 TYR CD1 1 1
2 839 1 1 22 TYR CD2 C 9.263 3.736 -2.988 1.00 . A A . 22 TYR CD2 1 1
2 840 1 1 22 TYR CE1 C 7.516 2.155 -4.423 1.00 . A A . 22 TYR CE1 1 1
2 841 1 1 22 TYR CE2 C 8.492 4.296 -3.988 1.00 . A A . 22 TYR CE2 1 1
2 842 1 1 22 TYR CG C 9.176 2.382 -2.687 1.00 . A A . 22 TYR CG 1 1
2 843 1 1 22 TYR CZ C 7.620 3.502 -4.703 1.00 . A A . 22 TYR CZ 1 1
2 844 1 1 22 TYR H H 9.098 -0.592 -1.601 1.00 . A A . 22 TYR H 1 1
2 845 1 1 22 TYR HA H 11.147 0.703 -3.063 1.00 . A A . 22 TYR HA 1 1
2 846 1 1 22 TYR HB2 H 9.364 1.486 -0.786 1.00 . A A . 22 TYR HB2 1 1
2 847 1 1 22 TYR HB3 H 10.705 2.533 -1.238 1.00 . A A . 22 TYR HB3 1 1
2 848 1 1 22 TYR HD1 H 8.211 0.549 -3.200 1.00 . A A . 22 TYR HD1 1 1
2 849 1 1 22 TYR HD2 H 9.948 4.355 -2.427 1.00 . A A . 22 TYR HD2 1 1
2 850 1 1 22 TYR HE1 H 6.832 1.533 -4.983 1.00 . A A . 22 TYR HE1 1 1
2 851 1 1 22 TYR HE2 H 8.573 5.350 -4.207 1.00 . A A . 22 TYR HE2 1 1
2 852 1 1 22 TYR HH H 7.169 3.754 -6.554 1.00 . A A . 22 TYR HH 1 1
2 853 1 1 22 TYR N N 9.986 -0.642 -2.012 1.00 . A A . 22 TYR N 1 1
2 854 1 1 22 TYR O O 13.185 0.575 -1.599 1.00 . A A . 22 TYR O 1 1
2 855 1 1 22 TYR OH O 6.850 4.056 -5.700 1.00 . A A . 22 TYR OH 1 1
2 856 1 1 23 LEU C C 13.816 -1.334 0.606 1.00 . A A . 23 LEU C 1 1
2 857 1 1 23 LEU CA C 12.908 -0.192 1.050 1.00 . A A . 23 LEU CA 1 1
2 858 1 1 23 LEU CB C 12.346 -0.484 2.443 1.00 . A A . 23 LEU CB 1 1
2 859 1 1 23 LEU CD1 C 12.903 -2.872 2.961 1.00 . A A . 23 LEU CD1 1 1
2 860 1 1 23 LEU CD2 C 10.756 -1.886 3.781 1.00 . A A . 23 LEU CD2 1 1
2 861 1 1 23 LEU CG C 11.783 -1.890 2.658 1.00 . A A . 23 LEU CG 1 1
2 862 1 1 23 LEU H H 10.897 -0.132 0.393 1.00 . A A . 23 LEU H 1 1
2 863 1 1 23 LEU HA H 13.487 0.718 1.088 1.00 . A A . 23 LEU HA 1 1
2 864 1 1 23 LEU HB2 H 13.139 -0.333 3.158 1.00 . A A . 23 LEU HB2 1 1
2 865 1 1 23 LEU HB3 H 11.552 0.224 2.633 1.00 . A A . 23 LEU HB3 1 1
2 866 1 1 23 LEU HD11 H 12.903 -3.104 4.015 1.00 . A A . 23 LEU HD11 1 1
2 867 1 1 23 LEU HD12 H 13.851 -2.433 2.689 1.00 . A A . 23 LEU HD12 1 1
2 868 1 1 23 LEU HD13 H 12.750 -3.778 2.392 1.00 . A A . 23 LEU HD13 1 1
2 869 1 1 23 LEU HD21 H 10.529 -2.904 4.063 1.00 . A A . 23 LEU HD21 1 1
2 870 1 1 23 LEU HD22 H 9.854 -1.397 3.442 1.00 . A A . 23 LEU HD22 1 1
2 871 1 1 23 LEU HD23 H 11.155 -1.357 4.633 1.00 . A A . 23 LEU HD23 1 1
2 872 1 1 23 LEU HG H 11.289 -2.215 1.753 1.00 . A A . 23 LEU HG 1 1
2 873 1 1 23 LEU N N 11.820 0.009 0.099 1.00 . A A . 23 LEU N 1 1
2 874 1 1 23 LEU O O 15.017 -1.323 0.869 1.00 . A A . 23 LEU O 1 1
2 875 1 1 24 ASN C C 15.009 -3.044 -1.606 1.00 . A A . 24 ASN C 1 1
2 876 1 1 24 ASN CA C 13.989 -3.468 -0.553 1.00 . A A . 24 ASN CA 1 1
2 877 1 1 24 ASN CB C 13.043 -4.519 -1.138 1.00 . A A . 24 ASN CB 1 1
2 878 1 1 24 ASN CG C 13.742 -5.448 -2.111 1.00 . A A . 24 ASN CG 1 1
2 879 1 1 24 ASN H H 12.270 -2.271 -0.250 1.00 . A A . 24 ASN H 1 1
2 880 1 1 24 ASN HA H 14.513 -3.896 0.288 1.00 . A A . 24 ASN HA 1 1
2 881 1 1 24 ASN HB2 H 12.634 -5.113 -0.334 1.00 . A A . 24 ASN HB2 1 1
2 882 1 1 24 ASN HB3 H 12.239 -4.021 -1.658 1.00 . A A . 24 ASN HB3 1 1
2 883 1 1 24 ASN HD21 H 13.608 -4.083 -3.550 1.00 . A A . 24 ASN HD21 1 1
2 884 1 1 24 ASN HD22 H 14.377 -5.566 -3.991 1.00 . A A . 24 ASN HD22 1 1
2 885 1 1 24 ASN N N 13.232 -2.318 -0.071 1.00 . A A . 24 ASN N 1 1
2 886 1 1 24 ASN ND2 N 13.928 -4.985 -3.342 1.00 . A A . 24 ASN ND2 1 1
2 887 1 1 24 ASN O O 16.177 -3.428 -1.543 1.00 . A A . 24 ASN O 1 1
2 888 1 1 24 ASN OD1 O 14.111 -6.569 -1.760 1.00 . A A . 24 ASN OD1 1 1
2 889 1 1 25 SER C C 16.451 -0.774 -3.105 1.00 . A A . 25 SER C 1 1
2 890 1 1 25 SER CA C 15.432 -1.776 -3.640 1.00 . A A . 25 SER CA 1 1
2 891 1 1 25 SER CB C 14.606 -1.133 -4.755 1.00 . A A . 25 SER CB 1 1
2 892 1 1 25 SER H H 13.618 -1.977 -2.567 1.00 . A A . 25 SER H 1 1
2 893 1 1 25 SER HA H 15.960 -2.629 -4.040 1.00 . A A . 25 SER HA 1 1
2 894 1 1 25 SER HB2 H 13.942 -1.872 -5.178 1.00 . A A . 25 SER HB2 1 1
2 895 1 1 25 SER HB3 H 14.025 -0.319 -4.346 1.00 . A A . 25 SER HB3 1 1
2 896 1 1 25 SER HG H 15.231 0.296 -5.940 1.00 . A A . 25 SER HG 1 1
2 897 1 1 25 SER N N 14.560 -2.249 -2.572 1.00 . A A . 25 SER N 1 1
2 898 1 1 25 SER O O 17.640 -0.855 -3.415 1.00 . A A . 25 SER O 1 1
2 899 1 1 25 SER OG O 15.441 -0.628 -5.783 1.00 . A A . 25 SER OG 1 1
2 900 1 1 26 ILE C C 18.025 0.554 -0.994 1.00 . A A . 26 ILE C 1 1
2 901 1 1 26 ILE CA C 16.844 1.188 -1.721 1.00 . A A . 26 ILE CA 1 1
2 902 1 1 26 ILE CB C 16.076 2.091 -0.738 1.00 . A A . 26 ILE CB 1 1
2 903 1 1 26 ILE CD1 C 13.896 3.394 -0.567 1.00 . A A . 26 ILE CD1 1 1
2 904 1 1 26 ILE CG1 C 14.989 2.875 -1.475 1.00 . A A . 26 ILE CG1 1 1
2 905 1 1 26 ILE CG2 C 17.033 3.039 -0.031 1.00 . A A . 26 ILE CG2 1 1
2 906 1 1 26 ILE H H 15.019 0.183 -2.090 1.00 . A A . 26 ILE H 1 1
2 907 1 1 26 ILE HA H 17.220 1.803 -2.526 1.00 . A A . 26 ILE HA 1 1
2 908 1 1 26 ILE HB H 15.614 1.463 0.008 1.00 . A A . 26 ILE HB 1 1
2 909 1 1 26 ILE HD11 H 12.936 3.248 -1.039 1.00 . A A . 26 ILE HD11 1 1
2 910 1 1 26 ILE HD12 H 13.923 2.859 0.371 1.00 . A A . 26 ILE HD12 1 1
2 911 1 1 26 ILE HD13 H 14.050 4.448 -0.384 1.00 . A A . 26 ILE HD13 1 1
2 912 1 1 26 ILE HG12 H 15.437 3.722 -1.970 1.00 . A A . 26 ILE HG12 1 1
2 913 1 1 26 ILE HG13 H 14.531 2.233 -2.214 1.00 . A A . 26 ILE HG13 1 1
2 914 1 1 26 ILE HG21 H 18.046 2.819 -0.333 1.00 . A A . 26 ILE HG21 1 1
2 915 1 1 26 ILE HG22 H 16.792 4.057 -0.296 1.00 . A A . 26 ILE HG22 1 1
2 916 1 1 26 ILE HG23 H 16.941 2.914 1.037 1.00 . A A . 26 ILE HG23 1 1
2 917 1 1 26 ILE N N 15.976 0.171 -2.300 1.00 . A A . 26 ILE N 1 1
2 918 1 1 26 ILE O O 19.179 0.916 -1.227 1.00 . A A . 26 ILE O 1 1
2 919 1 1 27 LEU C C 19.621 -1.959 -0.265 1.00 . A A . 27 LEU C 1 1
2 920 1 1 27 LEU CA C 18.768 -1.084 0.647 1.00 . A A . 27 LEU CA 1 1
2 921 1 1 27 LEU CB C 18.138 -1.937 1.750 1.00 . A A . 27 LEU CB 1 1
2 922 1 1 27 LEU CD1 C 16.258 -2.119 3.398 1.00 . A A . 27 LEU CD1 1 1
2 923 1 1 27 LEU CD2 C 18.169 -0.569 3.850 1.00 . A A . 27 LEU CD2 1 1
2 924 1 1 27 LEU CG C 17.287 -1.188 2.775 1.00 . A A . 27 LEU CG 1 1
2 925 1 1 27 LEU H H 16.792 -0.641 0.029 1.00 . A A . 27 LEU H 1 1
2 926 1 1 27 LEU HA H 19.398 -0.333 1.100 1.00 . A A . 27 LEU HA 1 1
2 927 1 1 27 LEU HB2 H 17.511 -2.677 1.277 1.00 . A A . 27 LEU HB2 1 1
2 928 1 1 27 LEU HB3 H 18.939 -2.432 2.281 1.00 . A A . 27 LEU HB3 1 1
2 929 1 1 27 LEU HD11 H 15.843 -2.758 2.634 1.00 . A A . 27 LEU HD11 1 1
2 930 1 1 27 LEU HD12 H 15.469 -1.535 3.847 1.00 . A A . 27 LEU HD12 1 1
2 931 1 1 27 LEU HD13 H 16.733 -2.724 4.156 1.00 . A A . 27 LEU HD13 1 1
2 932 1 1 27 LEU HD21 H 17.573 0.083 4.472 1.00 . A A . 27 LEU HD21 1 1
2 933 1 1 27 LEU HD22 H 18.958 0.001 3.383 1.00 . A A . 27 LEU HD22 1 1
2 934 1 1 27 LEU HD23 H 18.599 -1.352 4.457 1.00 . A A . 27 LEU HD23 1 1
2 935 1 1 27 LEU HG H 16.755 -0.389 2.277 1.00 . A A . 27 LEU HG 1 1
2 936 1 1 27 LEU N N 17.730 -0.396 -0.113 1.00 . A A . 27 LEU N 1 1
2 937 1 1 27 LEU O O 20.844 -2.000 -0.135 1.00 . A A . 27 LEU O 1 1
2 938 1 1 28 ASN C C 20.980 -2.899 -2.580 1.00 . A A . 28 ASN C 1 1
2 939 1 1 28 ASN CA C 19.667 -3.530 -2.124 1.00 . A A . 28 ASN CA 1 1
2 940 1 1 28 ASN CB C 18.783 -3.826 -3.336 1.00 . A A . 28 ASN CB 1 1
2 941 1 1 28 ASN CG C 19.450 -4.765 -4.323 1.00 . A A . 28 ASN CG 1 1
2 942 1 1 28 ASN H H 17.992 -2.582 -1.243 1.00 . A A . 28 ASN H 1 1
2 943 1 1 28 ASN HA H 19.884 -4.456 -1.613 1.00 . A A . 28 ASN HA 1 1
2 944 1 1 28 ASN HB2 H 17.863 -4.283 -3.000 1.00 . A A . 28 ASN HB2 1 1
2 945 1 1 28 ASN HB3 H 18.556 -2.901 -3.844 1.00 . A A . 28 ASN HB3 1 1
2 946 1 1 28 ASN HD21 H 18.690 -3.741 -5.849 1.00 . A A . 28 ASN HD21 1 1
2 947 1 1 28 ASN HD22 H 19.668 -5.101 -6.270 1.00 . A A . 28 ASN HD22 1 1
2 948 1 1 28 ASN N N 18.968 -2.656 -1.189 1.00 . A A . 28 ASN N 1 1
2 949 1 1 28 ASN ND2 N 19.249 -4.510 -5.611 1.00 . A A . 28 ASN ND2 1 1
2 950 1 1 28 ASN O O 22.001 -3.576 -2.688 1.00 . A A . 28 ASN O 1 1
2 951 1 1 28 ASN OD1 O 20.137 -5.709 -3.931 1.00 . A A . 28 ASN OD1 1 1
2 952 1 1 29 GLY C C 22.595 0.149 -2.289 1.00 . A A . 29 GLY C 1 1
2 953 1 1 29 GLY CA C 22.136 -0.896 -3.286 1.00 . A A . 29 GLY CA 1 1
2 954 1 1 29 GLY H H 20.100 -1.108 -2.741 1.00 . A A . 29 GLY H 1 1
2 955 1 1 29 GLY HA2 H 22.929 -1.614 -3.431 1.00 . A A . 29 GLY HA2 1 1
2 956 1 1 29 GLY HA3 H 21.926 -0.411 -4.228 1.00 . A A . 29 GLY HA3 1 1
2 957 1 1 29 GLY N N 20.943 -1.597 -2.845 1.00 . A A . 29 GLY N 1 1
2 958 1 1 29 GLY O O 22.847 1.297 -2.655 1.00 . A A . 29 GLY O 1 1
3 959 1 1 1 HIS C C -18.454 6.141 -4.037 1.00 . A A . 1 HIS C 1 1
3 960 1 1 1 HIS CA C -17.741 6.708 -5.261 1.00 . A A . 1 HIS CA 1 1
3 961 1 1 1 HIS CB C -17.412 8.184 -5.035 1.00 . A A . 1 HIS CB 1 1
3 962 1 1 1 HIS CD2 C -19.359 9.628 -4.111 1.00 . A A . 1 HIS CD2 1 1
3 963 1 1 1 HIS CE1 C -20.207 10.284 -6.023 1.00 . A A . 1 HIS CE1 1 1
3 964 1 1 1 HIS CG C -18.611 9.080 -5.097 1.00 . A A . 1 HIS CG 1 1
3 965 1 1 1 HIS H1 H -18.981 7.336 -6.857 1.00 . A A . 1 HIS H1 1 1
3 966 1 1 1 HIS HA H -16.822 6.162 -5.411 1.00 . A A . 1 HIS HA 1 1
3 967 1 1 1 HIS HB2 H -16.962 8.301 -4.060 1.00 . A A . 1 HIS HB2 1 1
3 968 1 1 1 HIS HB3 H -16.713 8.510 -5.791 1.00 . A A . 1 HIS HB3 1 1
3 969 1 1 1 HIS HD1 H -18.850 9.282 -7.181 1.00 . A A . 1 HIS HD1 1 1
3 970 1 1 1 HIS HD2 H -19.209 9.504 -3.047 1.00 . A A . 1 HIS HD2 1 1
3 971 1 1 1 HIS HE1 H -20.838 10.763 -6.757 1.00 . A A . 1 HIS HE1 1 1
3 972 1 1 1 HIS HE2 H -20.984 10.951 -4.250 1.00 . A A . 1 HIS HE2 1 1
3 973 1 1 1 HIS N N -18.557 6.548 -6.459 1.00 . A A . 1 HIS N 1 1
3 974 1 1 1 HIS ND1 N -19.169 9.510 -6.283 1.00 . A A . 1 HIS ND1 1 1
3 975 1 1 1 HIS NE2 N -20.345 10.371 -4.712 1.00 . A A . 1 HIS NE2 1 1
3 976 1 1 1 HIS O O -18.438 6.741 -2.963 1.00 . A A . 1 HIS O 1 1
3 977 1 1 2 SER C C -18.846 3.577 -2.205 1.00 . A A . 2 SER C 1 1
3 978 1 1 2 SER CA C -19.804 4.335 -3.119 1.00 . A A . 2 SER CA 1 1
3 979 1 1 2 SER CB C -20.859 3.377 -3.677 1.00 . A A . 2 SER CB 1 1
3 980 1 1 2 SER H H -19.058 4.551 -5.089 1.00 . A A . 2 SER H 1 1
3 981 1 1 2 SER HA H -20.297 5.105 -2.546 1.00 . A A . 2 SER HA 1 1
3 982 1 1 2 SER HB2 H -21.252 3.776 -4.600 1.00 . A A . 2 SER HB2 1 1
3 983 1 1 2 SER HB3 H -20.404 2.415 -3.865 1.00 . A A . 2 SER HB3 1 1
3 984 1 1 2 SER HG H -21.609 3.350 -1.867 1.00 . A A . 2 SER HG 1 1
3 985 1 1 2 SER N N -19.081 4.981 -4.208 1.00 . A A . 2 SER N 1 1
3 986 1 1 2 SER O O -18.909 3.701 -0.982 1.00 . A A . 2 SER O 1 1
3 987 1 1 2 SER OG O -21.927 3.206 -2.762 1.00 . A A . 2 SER OG 1 1
3 988 1 1 3 ASP C C -15.790 2.875 -1.657 1.00 . A A . 3 ASP C 1 1
3 989 1 1 3 ASP CA C -16.987 2.015 -2.049 1.00 . A A . 3 ASP CA 1 1
3 990 1 1 3 ASP CB C -16.518 0.809 -2.865 1.00 . A A . 3 ASP CB 1 1
3 991 1 1 3 ASP CG C -16.513 1.085 -4.355 1.00 . A A . 3 ASP CG 1 1
3 992 1 1 3 ASP H H -17.959 2.735 -3.786 1.00 . A A . 3 ASP H 1 1
3 993 1 1 3 ASP HA H -17.471 1.663 -1.150 1.00 . A A . 3 ASP HA 1 1
3 994 1 1 3 ASP HB2 H -15.515 0.546 -2.563 1.00 . A A . 3 ASP HB2 1 1
3 995 1 1 3 ASP HB3 H -17.177 -0.025 -2.673 1.00 . A A . 3 ASP HB3 1 1
3 996 1 1 3 ASP N N -17.959 2.792 -2.807 1.00 . A A . 3 ASP N 1 1
3 997 1 1 3 ASP O O -14.640 2.469 -1.822 1.00 . A A . 3 ASP O 1 1
3 998 1 1 3 ASP OD1 O -15.989 2.144 -4.760 1.00 . A A . 3 ASP OD1 1 1
3 999 1 1 3 ASP OD2 O -17.034 0.243 -5.117 1.00 . A A . 3 ASP OD2 1 1
3 1000 1 1 4 ALA C C -14.268 4.447 0.494 1.00 . A A . 4 ALA C 1 1
3 1001 1 1 4 ALA CA C -15.015 4.984 -0.722 1.00 . A A . 4 ALA CA 1 1
3 1002 1 1 4 ALA CB C -15.599 6.357 -0.421 1.00 . A A . 4 ALA CB 1 1
3 1003 1 1 4 ALA H H -17.005 4.334 -1.032 1.00 . A A . 4 ALA H 1 1
3 1004 1 1 4 ALA HA H -14.319 5.088 -1.542 1.00 . A A . 4 ALA HA 1 1
3 1005 1 1 4 ALA HB1 H -16.658 6.351 -0.635 1.00 . A A . 4 ALA HB1 1 1
3 1006 1 1 4 ALA HB2 H -15.443 6.594 0.620 1.00 . A A . 4 ALA HB2 1 1
3 1007 1 1 4 ALA HB3 H -15.111 7.098 -1.037 1.00 . A A . 4 ALA HB3 1 1
3 1008 1 1 4 ALA N N -16.069 4.067 -1.138 1.00 . A A . 4 ALA N 1 1
3 1009 1 1 4 ALA O O -13.038 4.446 0.529 1.00 . A A . 4 ALA O 1 1
3 1010 1 1 5 VAL C C -13.632 2.185 2.419 1.00 . A A . 5 VAL C 1 1
3 1011 1 1 5 VAL CA C -14.429 3.451 2.710 1.00 . A A . 5 VAL CA 1 1
3 1012 1 1 5 VAL CB C -15.507 3.136 3.764 1.00 . A A . 5 VAL CB 1 1
3 1013 1 1 5 VAL CG1 C -16.735 2.527 3.107 1.00 . A A . 5 VAL CG1 1 1
3 1014 1 1 5 VAL CG2 C -14.949 2.209 4.834 1.00 . A A . 5 VAL CG2 1 1
3 1015 1 1 5 VAL H H -15.996 4.019 1.405 1.00 . A A . 5 VAL H 1 1
3 1016 1 1 5 VAL HA H -13.764 4.198 3.118 1.00 . A A . 5 VAL HA 1 1
3 1017 1 1 5 VAL HB H -15.800 4.062 4.237 1.00 . A A . 5 VAL HB 1 1
3 1018 1 1 5 VAL HG11 H -17.330 3.310 2.660 1.00 . A A . 5 VAL HG11 1 1
3 1019 1 1 5 VAL HG12 H -16.426 1.828 2.343 1.00 . A A . 5 VAL HG12 1 1
3 1020 1 1 5 VAL HG13 H -17.323 2.011 3.851 1.00 . A A . 5 VAL HG13 1 1
3 1021 1 1 5 VAL HG21 H -14.642 1.279 4.379 1.00 . A A . 5 VAL HG21 1 1
3 1022 1 1 5 VAL HG22 H -14.098 2.676 5.308 1.00 . A A . 5 VAL HG22 1 1
3 1023 1 1 5 VAL HG23 H -15.711 2.014 5.574 1.00 . A A . 5 VAL HG23 1 1
3 1024 1 1 5 VAL N N -15.020 3.992 1.491 1.00 . A A . 5 VAL N 1 1
3 1025 1 1 5 VAL O O -12.569 1.961 2.999 1.00 . A A . 5 VAL O 1 1
3 1026 1 1 6 PHE C C -12.176 0.391 0.422 1.00 . A A . 6 PHE C 1 1
3 1027 1 1 6 PHE CA C -13.489 0.114 1.149 1.00 . A A . 6 PHE CA 1 1
3 1028 1 1 6 PHE CB C -14.405 -0.735 0.264 1.00 . A A . 6 PHE CB 1 1
3 1029 1 1 6 PHE CD1 C -15.338 -2.635 1.612 1.00 . A A . 6 PHE CD1 1 1
3 1030 1 1 6 PHE CD2 C -16.757 -0.779 1.138 1.00 . A A . 6 PHE CD2 1 1
3 1031 1 1 6 PHE CE1 C -16.364 -3.246 2.306 1.00 . A A . 6 PHE CE1 1 1
3 1032 1 1 6 PHE CE2 C -17.788 -1.385 1.832 1.00 . A A . 6 PHE CE2 1 1
3 1033 1 1 6 PHE CG C -15.522 -1.396 1.020 1.00 . A A . 6 PHE CG 1 1
3 1034 1 1 6 PHE CZ C -17.590 -2.620 2.418 1.00 . A A . 6 PHE CZ 1 1
3 1035 1 1 6 PHE H H -15.002 1.593 1.089 1.00 . A A . 6 PHE H 1 1
3 1036 1 1 6 PHE HA H -13.276 -0.429 2.057 1.00 . A A . 6 PHE HA 1 1
3 1037 1 1 6 PHE HB2 H -14.845 -0.105 -0.494 1.00 . A A . 6 PHE HB2 1 1
3 1038 1 1 6 PHE HB3 H -13.820 -1.508 -0.210 1.00 . A A . 6 PHE HB3 1 1
3 1039 1 1 6 PHE HD1 H -14.379 -3.126 1.527 1.00 . A A . 6 PHE HD1 1 1
3 1040 1 1 6 PHE HD2 H -16.912 0.188 0.680 1.00 . A A . 6 PHE HD2 1 1
3 1041 1 1 6 PHE HE1 H -16.208 -4.212 2.764 1.00 . A A . 6 PHE HE1 1 1
3 1042 1 1 6 PHE HE2 H -18.745 -0.892 1.916 1.00 . A A . 6 PHE HE2 1 1
3 1043 1 1 6 PHE HZ H -18.394 -3.095 2.960 1.00 . A A . 6 PHE HZ 1 1
3 1044 1 1 6 PHE N N -14.152 1.359 1.517 1.00 . A A . 6 PHE N 1 1
3 1045 1 1 6 PHE O O -11.118 -0.099 0.818 1.00 . A A . 6 PHE O 1 1
3 1046 1 1 7 THR C C -10.100 2.370 -0.619 1.00 . A A . 7 THR C 1 1
3 1047 1 1 7 THR CA C -11.072 1.520 -1.430 1.00 . A A . 7 THR CA 1 1
3 1048 1 1 7 THR CB C -11.452 2.280 -2.715 1.00 . A A . 7 THR CB 1 1
3 1049 1 1 7 THR CG2 C -12.098 3.617 -2.382 1.00 . A A . 7 THR CG2 1 1
3 1050 1 1 7 THR H H -13.124 1.538 -0.912 1.00 . A A . 7 THR H 1 1
3 1051 1 1 7 THR HA H -10.582 0.600 -1.713 1.00 . A A . 7 THR HA 1 1
3 1052 1 1 7 THR HB H -12.160 1.683 -3.272 1.00 . A A . 7 THR HB 1 1
3 1053 1 1 7 THR HG1 H -9.791 1.675 -3.589 1.00 . A A . 7 THR HG1 1 1
3 1054 1 1 7 THR HG21 H -12.608 3.544 -1.433 1.00 . A A . 7 THR HG21 1 1
3 1055 1 1 7 THR HG22 H -12.807 3.876 -3.154 1.00 . A A . 7 THR HG22 1 1
3 1056 1 1 7 THR HG23 H -11.336 4.379 -2.323 1.00 . A A . 7 THR HG23 1 1
3 1057 1 1 7 THR N N -12.252 1.179 -0.646 1.00 . A A . 7 THR N 1 1
3 1058 1 1 7 THR O O -8.884 2.204 -0.718 1.00 . A A . 7 THR O 1 1
3 1059 1 1 7 THR OG1 O -10.287 2.494 -3.520 1.00 . A A . 7 THR OG1 1 1
3 1060 1 1 8 ASP C C -8.907 3.340 1.920 1.00 . A A . 8 ASP C 1 1
3 1061 1 1 8 ASP CA C -9.824 4.154 1.013 1.00 . A A . 8 ASP CA 1 1
3 1062 1 1 8 ASP CB C -10.711 5.072 1.855 1.00 . A A . 8 ASP CB 1 1
3 1063 1 1 8 ASP CG C -9.996 5.602 3.082 1.00 . A A . 8 ASP CG 1 1
3 1064 1 1 8 ASP H H -11.620 3.363 0.218 1.00 . A A . 8 ASP H 1 1
3 1065 1 1 8 ASP HA H -9.216 4.759 0.357 1.00 . A A . 8 ASP HA 1 1
3 1066 1 1 8 ASP HB2 H -11.024 5.912 1.252 1.00 . A A . 8 ASP HB2 1 1
3 1067 1 1 8 ASP HB3 H -11.583 4.522 2.178 1.00 . A A . 8 ASP HB3 1 1
3 1068 1 1 8 ASP N N -10.644 3.279 0.183 1.00 . A A . 8 ASP N 1 1
3 1069 1 1 8 ASP O O -7.741 3.683 2.109 1.00 . A A . 8 ASP O 1 1
3 1070 1 1 8 ASP OD1 O -9.183 6.539 2.936 1.00 . A A . 8 ASP OD1 1 1
3 1071 1 1 8 ASP OD2 O -10.250 5.081 4.188 1.00 . A A . 8 ASP OD2 1 1
3 1072 1 1 9 ASN C C -7.646 0.587 2.584 1.00 . A A . 9 ASN C 1 1
3 1073 1 1 9 ASN CA C -8.673 1.398 3.368 1.00 . A A . 9 ASN CA 1 1
3 1074 1 1 9 ASN CB C -9.606 0.457 4.134 1.00 . A A . 9 ASN CB 1 1
3 1075 1 1 9 ASN CG C -8.924 -0.190 5.325 1.00 . A A . 9 ASN CG 1 1
3 1076 1 1 9 ASN H H -10.378 2.038 2.290 1.00 . A A . 9 ASN H 1 1
3 1077 1 1 9 ASN HA H -8.154 2.028 4.074 1.00 . A A . 9 ASN HA 1 1
3 1078 1 1 9 ASN HB2 H -10.457 1.017 4.492 1.00 . A A . 9 ASN HB2 1 1
3 1079 1 1 9 ASN HB3 H -9.946 -0.323 3.470 1.00 . A A . 9 ASN HB3 1 1
3 1080 1 1 9 ASN HD21 H -10.598 -1.158 5.788 1.00 . A A . 9 ASN HD21 1 1
3 1081 1 1 9 ASN HD22 H -9.251 -1.445 6.831 1.00 . A A . 9 ASN HD22 1 1
3 1082 1 1 9 ASN N N -9.443 2.260 2.479 1.00 . A A . 9 ASN N 1 1
3 1083 1 1 9 ASN ND2 N -9.666 -1.014 6.055 1.00 . A A . 9 ASN ND2 1 1
3 1084 1 1 9 ASN O O -6.603 0.205 3.117 1.00 . A A . 9 ASN O 1 1
3 1085 1 1 9 ASN OD1 O -7.745 0.050 5.585 1.00 . A A . 9 ASN OD1 1 1
3 1086 1 1 10 TYR C C -5.701 0.255 0.323 1.00 . A A . 10 TYR C 1 1
3 1087 1 1 10 TYR CA C -7.052 -0.440 0.460 1.00 . A A . 10 TYR CA 1 1
3 1088 1 1 10 TYR CB C -7.679 -0.638 -0.921 1.00 . A A . 10 TYR CB 1 1
3 1089 1 1 10 TYR CD1 C -9.446 -1.975 0.289 1.00 . A A . 10 TYR CD1 1 1
3 1090 1 1 10 TYR CD2 C -9.735 -1.582 -2.044 1.00 . A A . 10 TYR CD2 1 1
3 1091 1 1 10 TYR CE1 C -10.631 -2.684 0.321 1.00 . A A . 10 TYR CE1 1 1
3 1092 1 1 10 TYR CE2 C -10.922 -2.288 -2.021 1.00 . A A . 10 TYR CE2 1 1
3 1093 1 1 10 TYR CG C -8.977 -1.412 -0.891 1.00 . A A . 10 TYR CG 1 1
3 1094 1 1 10 TYR CZ C -11.366 -2.837 -0.836 1.00 . A A . 10 TYR CZ 1 1
3 1095 1 1 10 TYR H H -8.794 0.658 0.950 1.00 . A A . 10 TYR H 1 1
3 1096 1 1 10 TYR HA H -6.901 -1.407 0.918 1.00 . A A . 10 TYR HA 1 1
3 1097 1 1 10 TYR HB2 H -7.879 0.327 -1.360 1.00 . A A . 10 TYR HB2 1 1
3 1098 1 1 10 TYR HB3 H -6.985 -1.177 -1.550 1.00 . A A . 10 TYR HB3 1 1
3 1099 1 1 10 TYR HD1 H -8.868 -1.854 1.194 1.00 . A A . 10 TYR HD1 1 1
3 1100 1 1 10 TYR HD2 H -9.384 -1.150 -2.970 1.00 . A A . 10 TYR HD2 1 1
3 1101 1 1 10 TYR HE1 H -10.980 -3.114 1.249 1.00 . A A . 10 TYR HE1 1 1
3 1102 1 1 10 TYR HE2 H -11.497 -2.408 -2.927 1.00 . A A . 10 TYR HE2 1 1
3 1103 1 1 10 TYR HH H -12.799 -3.710 0.102 1.00 . A A . 10 TYR HH 1 1
3 1104 1 1 10 TYR N N -7.948 0.327 1.317 1.00 . A A . 10 TYR N 1 1
3 1105 1 1 10 TYR O O -4.656 -0.395 0.277 1.00 . A A . 10 TYR O 1 1
3 1106 1 1 10 TYR OH O -12.547 -3.542 -0.809 1.00 . A A . 10 TYR OH 1 1
3 1107 1 1 11 THR C C -3.549 2.090 1.276 1.00 . A A . 11 THR C 1 1
3 1108 1 1 11 THR CA C -4.509 2.368 0.125 1.00 . A A . 11 THR CA 1 1
3 1109 1 1 11 THR CB C -4.815 3.877 0.079 1.00 . A A . 11 THR CB 1 1
3 1110 1 1 11 THR CG2 C -4.913 4.453 1.484 1.00 . A A . 11 THR CG2 1 1
3 1111 1 1 11 THR H H -6.594 2.043 0.300 1.00 . A A . 11 THR H 1 1
3 1112 1 1 11 THR HA H -4.033 2.090 -0.803 1.00 . A A . 11 THR HA 1 1
3 1113 1 1 11 THR HB H -5.762 4.022 -0.420 1.00 . A A . 11 THR HB 1 1
3 1114 1 1 11 THR HG1 H -4.175 5.310 -1.115 1.00 . A A . 11 THR HG1 1 1
3 1115 1 1 11 THR HG21 H -3.927 4.497 1.925 1.00 . A A . 11 THR HG21 1 1
3 1116 1 1 11 THR HG22 H -5.549 3.822 2.088 1.00 . A A . 11 THR HG22 1 1
3 1117 1 1 11 THR HG23 H -5.331 5.447 1.437 1.00 . A A . 11 THR HG23 1 1
3 1118 1 1 11 THR N N -5.730 1.583 0.258 1.00 . A A . 11 THR N 1 1
3 1119 1 1 11 THR O O -2.338 1.991 1.077 1.00 . A A . 11 THR O 1 1
3 1120 1 1 11 THR OG1 O -3.791 4.562 -0.652 1.00 . A A . 11 THR OG1 1 1
3 1121 1 1 12 ARG C C -2.527 0.384 3.518 1.00 . A A . 12 ARG C 1 1
3 1122 1 1 12 ARG CA C -3.288 1.699 3.664 1.00 . A A . 12 ARG CA 1 1
3 1123 1 1 12 ARG CB C -4.171 1.653 4.912 1.00 . A A . 12 ARG CB 1 1
3 1124 1 1 12 ARG CD C -4.462 4.150 4.910 1.00 . A A . 12 ARG CD 1 1
3 1125 1 1 12 ARG CG C -5.162 2.802 4.999 1.00 . A A . 12 ARG CG 1 1
3 1126 1 1 12 ARG CZ C -3.095 5.525 6.421 1.00 . A A . 12 ARG CZ 1 1
3 1127 1 1 12 ARG H H -5.068 2.054 2.576 1.00 . A A . 12 ARG H 1 1
3 1128 1 1 12 ARG HA H -2.576 2.504 3.767 1.00 . A A . 12 ARG HA 1 1
3 1129 1 1 12 ARG HB2 H -4.727 0.727 4.912 1.00 . A A . 12 ARG HB2 1 1
3 1130 1 1 12 ARG HB3 H -3.539 1.684 5.787 1.00 . A A . 12 ARG HB3 1 1
3 1131 1 1 12 ARG HD2 H -3.950 4.212 3.962 1.00 . A A . 12 ARG HD2 1 1
3 1132 1 1 12 ARG HD3 H -5.205 4.931 4.969 1.00 . A A . 12 ARG HD3 1 1
3 1133 1 1 12 ARG HE H -3.118 3.531 6.403 1.00 . A A . 12 ARG HE 1 1
3 1134 1 1 12 ARG HG2 H -5.867 2.721 4.185 1.00 . A A . 12 ARG HG2 1 1
3 1135 1 1 12 ARG HG3 H -5.688 2.741 5.940 1.00 . A A . 12 ARG HG3 1 1
3 1136 1 1 12 ARG HH11 H -4.253 6.568 5.135 1.00 . A A . 12 ARG HH11 1 1
3 1137 1 1 12 ARG HH12 H -3.284 7.526 6.206 1.00 . A A . 12 ARG HH12 1 1
3 1138 1 1 12 ARG HH21 H -1.838 4.781 7.818 1.00 . A A . 12 ARG HH21 1 1
3 1139 1 1 12 ARG HH22 H -1.911 6.508 7.731 1.00 . A A . 12 ARG HH22 1 1
3 1140 1 1 12 ARG N N -4.097 1.965 2.481 1.00 . A A . 12 ARG N 1 1
3 1141 1 1 12 ARG NE N -3.492 4.335 5.986 1.00 . A A . 12 ARG NE 1 1
3 1142 1 1 12 ARG NH1 N -3.584 6.631 5.876 1.00 . A A . 12 ARG NH1 1 1
3 1143 1 1 12 ARG NH2 N -2.209 5.612 7.404 1.00 . A A . 12 ARG NH2 1 1
3 1144 1 1 12 ARG O O -1.357 0.287 3.891 1.00 . A A . 12 ARG O 1 1
3 1145 1 1 13 LEU C C -1.506 -1.875 1.703 1.00 . A A . 13 LEU C 1 1
3 1146 1 1 13 LEU CA C -2.586 -1.934 2.779 1.00 . A A . 13 LEU CA 1 1
3 1147 1 1 13 LEU CB C -3.650 -2.964 2.394 1.00 . A A . 13 LEU CB 1 1
3 1148 1 1 13 LEU CD1 C -2.963 -5.174 3.356 1.00 . A A . 13 LEU CD1 1 1
3 1149 1 1 13 LEU CD2 C -4.089 -5.081 1.125 1.00 . A A . 13 LEU CD2 1 1
3 1150 1 1 13 LEU CG C -3.139 -4.370 2.078 1.00 . A A . 13 LEU CG 1 1
3 1151 1 1 13 LEU H H -4.128 -0.487 2.697 1.00 . A A . 13 LEU H 1 1
3 1152 1 1 13 LEU HA H -2.131 -2.230 3.713 1.00 . A A . 13 LEU HA 1 1
3 1153 1 1 13 LEU HB2 H -4.346 -3.042 3.214 1.00 . A A . 13 LEU HB2 1 1
3 1154 1 1 13 LEU HB3 H -4.166 -2.594 1.519 1.00 . A A . 13 LEU HB3 1 1
3 1155 1 1 13 LEU HD11 H -1.999 -4.954 3.790 1.00 . A A . 13 LEU HD11 1 1
3 1156 1 1 13 LEU HD12 H -3.023 -6.228 3.130 1.00 . A A . 13 LEU HD12 1 1
3 1157 1 1 13 LEU HD13 H -3.742 -4.911 4.057 1.00 . A A . 13 LEU HD13 1 1
3 1158 1 1 13 LEU HD21 H -3.703 -6.064 0.900 1.00 . A A . 13 LEU HD21 1 1
3 1159 1 1 13 LEU HD22 H -4.177 -4.511 0.211 1.00 . A A . 13 LEU HD22 1 1
3 1160 1 1 13 LEU HD23 H -5.061 -5.173 1.587 1.00 . A A . 13 LEU HD23 1 1
3 1161 1 1 13 LEU HG H -2.174 -4.296 1.595 1.00 . A A . 13 LEU HG 1 1
3 1162 1 1 13 LEU N N -3.198 -0.625 2.974 1.00 . A A . 13 LEU N 1 1
3 1163 1 1 13 LEU O O -0.453 -2.501 1.832 1.00 . A A . 13 LEU O 1 1
3 1164 1 1 14 ARG C C 0.493 -0.385 0.041 1.00 . A A . 14 ARG C 1 1
3 1165 1 1 14 ARG CA C -0.824 -0.976 -0.453 1.00 . A A . 14 ARG CA 1 1
3 1166 1 1 14 ARG CB C -1.412 -0.092 -1.554 1.00 . A A . 14 ARG CB 1 1
3 1167 1 1 14 ARG CD C -1.176 0.692 -3.930 1.00 . A A . 14 ARG CD 1 1
3 1168 1 1 14 ARG CG C -0.909 -0.436 -2.946 1.00 . A A . 14 ARG CG 1 1
3 1169 1 1 14 ARG CZ C -1.979 -0.613 -5.853 1.00 . A A . 14 ARG CZ 1 1
3 1170 1 1 14 ARG H H -2.629 -0.643 0.599 1.00 . A A . 14 ARG H 1 1
3 1171 1 1 14 ARG HA H -0.634 -1.960 -0.857 1.00 . A A . 14 ARG HA 1 1
3 1172 1 1 14 ARG HB2 H -2.487 -0.196 -1.547 1.00 . A A . 14 ARG HB2 1 1
3 1173 1 1 14 ARG HB3 H -1.157 0.937 -1.347 1.00 . A A . 14 ARG HB3 1 1
3 1174 1 1 14 ARG HD2 H -2.161 1.092 -3.739 1.00 . A A . 14 ARG HD2 1 1
3 1175 1 1 14 ARG HD3 H -0.439 1.465 -3.779 1.00 . A A . 14 ARG HD3 1 1
3 1176 1 1 14 ARG HE H -0.381 0.581 -5.873 1.00 . A A . 14 ARG HE 1 1
3 1177 1 1 14 ARG HG2 H 0.156 -0.614 -2.900 1.00 . A A . 14 ARG HG2 1 1
3 1178 1 1 14 ARG HG3 H -1.411 -1.329 -3.289 1.00 . A A . 14 ARG HG3 1 1
3 1179 1 1 14 ARG HH11 H -3.074 -0.821 -4.168 1.00 . A A . 14 ARG HH11 1 1
3 1180 1 1 14 ARG HH12 H -3.629 -1.735 -5.531 1.00 . A A . 14 ARG HH12 1 1
3 1181 1 1 14 ARG HH21 H -1.102 -0.618 -7.674 1.00 . A A . 14 ARG HH21 1 1
3 1182 1 1 14 ARG HH22 H -2.506 -1.620 -7.525 1.00 . A A . 14 ARG HH22 1 1
3 1183 1 1 14 ARG N N -1.773 -1.118 0.644 1.00 . A A . 14 ARG N 1 1
3 1184 1 1 14 ARG NE N -1.110 0.236 -5.316 1.00 . A A . 14 ARG NE 1 1
3 1185 1 1 14 ARG NH1 N -2.975 -1.097 -5.124 1.00 . A A . 14 ARG NH1 1 1
3 1186 1 1 14 ARG NH2 N -1.852 -0.980 -7.122 1.00 . A A . 14 ARG NH2 1 1
3 1187 1 1 14 ARG O O 1.569 -0.762 -0.425 1.00 . A A . 14 ARG O 1 1
3 1188 1 1 15 LYS C C 2.521 0.159 2.167 1.00 . A A . 15 LYS C 1 1
3 1189 1 1 15 LYS CA C 1.584 1.189 1.544 1.00 . A A . 15 LYS CA 1 1
3 1190 1 1 15 LYS CB C 1.178 2.226 2.594 1.00 . A A . 15 LYS CB 1 1
3 1191 1 1 15 LYS CD C 2.635 4.257 2.345 1.00 . A A . 15 LYS CD 1 1
3 1192 1 1 15 LYS CE C 4.087 4.690 2.477 1.00 . A A . 15 LYS CE 1 1
3 1193 1 1 15 LYS CG C 2.349 3.008 3.162 1.00 . A A . 15 LYS CG 1 1
3 1194 1 1 15 LYS H H -0.485 0.803 1.317 1.00 . A A . 15 LYS H 1 1
3 1195 1 1 15 LYS HA H 2.101 1.688 0.739 1.00 . A A . 15 LYS HA 1 1
3 1196 1 1 15 LYS HB2 H 0.489 2.925 2.144 1.00 . A A . 15 LYS HB2 1 1
3 1197 1 1 15 LYS HB3 H 0.681 1.719 3.409 1.00 . A A . 15 LYS HB3 1 1
3 1198 1 1 15 LYS HD2 H 2.425 4.052 1.305 1.00 . A A . 15 LYS HD2 1 1
3 1199 1 1 15 LYS HD3 H 1.996 5.057 2.692 1.00 . A A . 15 LYS HD3 1 1
3 1200 1 1 15 LYS HE2 H 4.711 3.810 2.497 1.00 . A A . 15 LYS HE2 1 1
3 1201 1 1 15 LYS HE3 H 4.347 5.297 1.622 1.00 . A A . 15 LYS HE3 1 1
3 1202 1 1 15 LYS HG2 H 2.119 3.299 4.176 1.00 . A A . 15 LYS HG2 1 1
3 1203 1 1 15 LYS HG3 H 3.227 2.377 3.157 1.00 . A A . 15 LYS HG3 1 1
3 1204 1 1 15 LYS HZ1 H 3.901 6.425 3.625 1.00 . A A . 15 LYS HZ1 1 1
3 1205 1 1 15 LYS HZ2 H 5.340 5.577 3.893 1.00 . A A . 15 LYS HZ2 1 1
3 1206 1 1 15 LYS HZ3 H 3.885 4.998 4.533 1.00 . A A . 15 LYS HZ3 1 1
3 1207 1 1 15 LYS N N 0.401 0.545 0.986 1.00 . A A . 15 LYS N 1 1
3 1208 1 1 15 LYS NZ N 4.320 5.477 3.719 1.00 . A A . 15 LYS NZ 1 1
3 1209 1 1 15 LYS O O 3.741 0.257 2.034 1.00 . A A . 15 LYS O 1 1
3 1210 1 1 16 GLN C C 3.477 -2.705 2.453 1.00 . A A . 16 GLN C 1 1
3 1211 1 1 16 GLN CA C 2.728 -1.874 3.489 1.00 . A A . 16 GLN CA 1 1
3 1212 1 1 16 GLN CB C 1.822 -2.777 4.327 1.00 . A A . 16 GLN CB 1 1
3 1213 1 1 16 GLN CD C 2.793 -2.149 6.573 1.00 . A A . 16 GLN CD 1 1
3 1214 1 1 16 GLN CG C 1.543 -2.235 5.720 1.00 . A A . 16 GLN CG 1 1
3 1215 1 1 16 GLN H H 0.966 -0.849 2.917 1.00 . A A . 16 GLN H 1 1
3 1216 1 1 16 GLN HA H 3.447 -1.398 4.138 1.00 . A A . 16 GLN HA 1 1
3 1217 1 1 16 GLN HB2 H 0.879 -2.897 3.815 1.00 . A A . 16 GLN HB2 1 1
3 1218 1 1 16 GLN HB3 H 2.292 -3.744 4.428 1.00 . A A . 16 GLN HB3 1 1
3 1219 1 1 16 GLN HE21 H 3.067 -0.258 6.022 1.00 . A A . 16 GLN HE21 1 1
3 1220 1 1 16 GLN HE22 H 4.244 -0.901 7.112 1.00 . A A . 16 GLN HE22 1 1
3 1221 1 1 16 GLN HG2 H 1.119 -1.247 5.629 1.00 . A A . 16 GLN HG2 1 1
3 1222 1 1 16 GLN HG3 H 0.835 -2.887 6.210 1.00 . A A . 16 GLN HG3 1 1
3 1223 1 1 16 GLN N N 1.943 -0.826 2.846 1.00 . A A . 16 GLN N 1 1
3 1224 1 1 16 GLN NE2 N 3.434 -0.985 6.568 1.00 . A A . 16 GLN NE2 1 1
3 1225 1 1 16 GLN O O 4.665 -2.985 2.609 1.00 . A A . 16 GLN O 1 1
3 1226 1 1 16 GLN OE1 O 3.179 -3.116 7.229 1.00 . A A . 16 GLN OE1 1 1
3 1227 1 1 17 MET C C 4.380 -3.074 -0.464 1.00 . A A . 17 MET C 1 1
3 1228 1 1 17 MET CA C 3.374 -3.898 0.334 1.00 . A A . 17 MET CA 1 1
3 1229 1 1 17 MET CB C 2.290 -4.443 -0.598 1.00 . A A . 17 MET CB 1 1
3 1230 1 1 17 MET CE C 1.262 -7.441 1.878 1.00 . A A . 17 MET CE 1 1
3 1231 1 1 17 MET CG C 1.260 -5.308 0.109 1.00 . A A . 17 MET CG 1 1
3 1232 1 1 17 MET H H 1.830 -2.845 1.327 1.00 . A A . 17 MET H 1 1
3 1233 1 1 17 MET HA H 3.890 -4.727 0.794 1.00 . A A . 17 MET HA 1 1
3 1234 1 1 17 MET HB2 H 1.776 -3.612 -1.058 1.00 . A A . 17 MET HB2 1 1
3 1235 1 1 17 MET HB3 H 2.759 -5.036 -1.369 1.00 . A A . 17 MET HB3 1 1
3 1236 1 1 17 MET HE1 H 0.361 -8.036 1.855 1.00 . A A . 17 MET HE1 1 1
3 1237 1 1 17 MET HE2 H 2.050 -8.000 2.361 1.00 . A A . 17 MET HE2 1 1
3 1238 1 1 17 MET HE3 H 1.078 -6.529 2.427 1.00 . A A . 17 MET HE3 1 1
3 1239 1 1 17 MET HG2 H 1.121 -4.934 1.112 1.00 . A A . 17 MET HG2 1 1
3 1240 1 1 17 MET HG3 H 0.326 -5.244 -0.430 1.00 . A A . 17 MET HG3 1 1
3 1241 1 1 17 MET N N 2.774 -3.098 1.396 1.00 . A A . 17 MET N 1 1
3 1242 1 1 17 MET O O 5.416 -3.585 -0.889 1.00 . A A . 17 MET O 1 1
3 1243 1 1 17 MET SD S 1.755 -7.040 0.204 1.00 . A A . 17 MET SD 1 1
3 1244 1 1 18 ALA C C 6.181 -0.542 -0.593 1.00 . A A . 18 ALA C 1 1
3 1245 1 1 18 ALA CA C 4.945 -0.905 -1.410 1.00 . A A . 18 ALA CA 1 1
3 1246 1 1 18 ALA CB C 4.193 0.353 -1.820 1.00 . A A . 18 ALA CB 1 1
3 1247 1 1 18 ALA H H 3.227 -1.450 -0.301 1.00 . A A . 18 ALA H 1 1
3 1248 1 1 18 ALA HA H 5.257 -1.417 -2.309 1.00 . A A . 18 ALA HA 1 1
3 1249 1 1 18 ALA HB1 H 4.077 0.368 -2.894 1.00 . A A . 18 ALA HB1 1 1
3 1250 1 1 18 ALA HB2 H 3.220 0.359 -1.352 1.00 . A A . 18 ALA HB2 1 1
3 1251 1 1 18 ALA HB3 H 4.750 1.223 -1.506 1.00 . A A . 18 ALA HB3 1 1
3 1252 1 1 18 ALA N N 4.067 -1.798 -0.665 1.00 . A A . 18 ALA N 1 1
3 1253 1 1 18 ALA O O 7.248 -0.278 -1.148 1.00 . A A . 18 ALA O 1 1
3 1254 1 1 19 VAL C C 8.275 -1.201 1.476 1.00 . A A . 19 VAL C 1 1
3 1255 1 1 19 VAL CA C 7.134 -0.201 1.620 1.00 . A A . 19 VAL CA 1 1
3 1256 1 1 19 VAL CB C 6.676 -0.170 3.091 1.00 . A A . 19 VAL CB 1 1
3 1257 1 1 19 VAL CG1 C 7.819 -0.562 4.014 1.00 . A A . 19 VAL CG1 1 1
3 1258 1 1 19 VAL CG2 C 6.136 1.206 3.451 1.00 . A A . 19 VAL CG2 1 1
3 1259 1 1 19 VAL H H 5.155 -0.750 1.110 1.00 . A A . 19 VAL H 1 1
3 1260 1 1 19 VAL HA H 7.494 0.783 1.356 1.00 . A A . 19 VAL HA 1 1
3 1261 1 1 19 VAL HB H 5.880 -0.889 3.214 1.00 . A A . 19 VAL HB 1 1
3 1262 1 1 19 VAL HG11 H 8.706 -0.006 3.745 1.00 . A A . 19 VAL HG11 1 1
3 1263 1 1 19 VAL HG12 H 7.549 -0.339 5.036 1.00 . A A . 19 VAL HG12 1 1
3 1264 1 1 19 VAL HG13 H 8.014 -1.620 3.916 1.00 . A A . 19 VAL HG13 1 1
3 1265 1 1 19 VAL HG21 H 5.830 1.719 2.552 1.00 . A A . 19 VAL HG21 1 1
3 1266 1 1 19 VAL HG22 H 5.288 1.099 4.111 1.00 . A A . 19 VAL HG22 1 1
3 1267 1 1 19 VAL HG23 H 6.907 1.777 3.947 1.00 . A A . 19 VAL HG23 1 1
3 1268 1 1 19 VAL N N 6.030 -0.531 0.727 1.00 . A A . 19 VAL N 1 1
3 1269 1 1 19 VAL O O 9.448 -0.826 1.480 1.00 . A A . 19 VAL O 1 1
3 1270 1 1 20 LYS C C 9.677 -3.385 -0.115 1.00 . A A . 20 LYS C 1 1
3 1271 1 1 20 LYS CA C 8.919 -3.532 1.200 1.00 . A A . 20 LYS CA 1 1
3 1272 1 1 20 LYS CB C 8.247 -4.906 1.262 1.00 . A A . 20 LYS CB 1 1
3 1273 1 1 20 LYS CD C 6.795 -6.309 2.757 1.00 . A A . 20 LYS CD 1 1
3 1274 1 1 20 LYS CE C 5.504 -5.514 2.640 1.00 . A A . 20 LYS CE 1 1
3 1275 1 1 20 LYS CG C 8.014 -5.406 2.677 1.00 . A A . 20 LYS CG 1 1
3 1276 1 1 20 LYS H H 6.973 -2.713 1.352 1.00 . A A . 20 LYS H 1 1
3 1277 1 1 20 LYS HA H 9.619 -3.446 2.017 1.00 . A A . 20 LYS HA 1 1
3 1278 1 1 20 LYS HB2 H 7.291 -4.849 0.761 1.00 . A A . 20 LYS HB2 1 1
3 1279 1 1 20 LYS HB3 H 8.871 -5.622 0.748 1.00 . A A . 20 LYS HB3 1 1
3 1280 1 1 20 LYS HD2 H 6.836 -7.027 1.951 1.00 . A A . 20 LYS HD2 1 1
3 1281 1 1 20 LYS HD3 H 6.804 -6.829 3.704 1.00 . A A . 20 LYS HD3 1 1
3 1282 1 1 20 LYS HE2 H 5.344 -4.975 3.562 1.00 . A A . 20 LYS HE2 1 1
3 1283 1 1 20 LYS HE3 H 5.600 -4.813 1.825 1.00 . A A . 20 LYS HE3 1 1
3 1284 1 1 20 LYS HG2 H 8.882 -5.961 3.000 1.00 . A A . 20 LYS HG2 1 1
3 1285 1 1 20 LYS HG3 H 7.865 -4.556 3.329 1.00 . A A . 20 LYS HG3 1 1
3 1286 1 1 20 LYS HZ1 H 4.486 -7.329 2.817 1.00 . A A . 20 LYS HZ1 1 1
3 1287 1 1 20 LYS HZ2 H 4.191 -6.518 1.362 1.00 . A A . 20 LYS HZ2 1 1
3 1288 1 1 20 LYS HZ3 H 3.472 -5.975 2.794 1.00 . A A . 20 LYS HZ3 1 1
3 1289 1 1 20 LYS N N 7.924 -2.476 1.348 1.00 . A A . 20 LYS N 1 1
3 1290 1 1 20 LYS NZ N 4.331 -6.396 2.386 1.00 . A A . 20 LYS NZ 1 1
3 1291 1 1 20 LYS O O 10.898 -3.539 -0.161 1.00 . A A . 20 LYS O 1 1
3 1292 1 1 21 LYS C C 10.484 -1.706 -2.518 1.00 . A A . 21 LYS C 1 1
3 1293 1 1 21 LYS CA C 9.551 -2.913 -2.500 1.00 . A A . 21 LYS CA 1 1
3 1294 1 1 21 LYS CB C 8.464 -2.746 -3.565 1.00 . A A . 21 LYS CB 1 1
3 1295 1 1 21 LYS CD C 9.499 -1.838 -5.665 1.00 . A A . 21 LYS CD 1 1
3 1296 1 1 21 LYS CE C 10.495 -2.217 -6.750 1.00 . A A . 21 LYS CE 1 1
3 1297 1 1 21 LYS CG C 8.936 -3.067 -4.972 1.00 . A A . 21 LYS CG 1 1
3 1298 1 1 21 LYS H H 7.978 -2.974 -1.085 1.00 . A A . 21 LYS H 1 1
3 1299 1 1 21 LYS HA H 10.125 -3.800 -2.720 1.00 . A A . 21 LYS HA 1 1
3 1300 1 1 21 LYS HB2 H 7.639 -3.402 -3.326 1.00 . A A . 21 LYS HB2 1 1
3 1301 1 1 21 LYS HB3 H 8.115 -1.723 -3.549 1.00 . A A . 21 LYS HB3 1 1
3 1302 1 1 21 LYS HD2 H 8.688 -1.285 -6.115 1.00 . A A . 21 LYS HD2 1 1
3 1303 1 1 21 LYS HD3 H 9.997 -1.218 -4.932 1.00 . A A . 21 LYS HD3 1 1
3 1304 1 1 21 LYS HE2 H 10.038 -2.945 -7.402 1.00 . A A . 21 LYS HE2 1 1
3 1305 1 1 21 LYS HE3 H 10.744 -1.332 -7.317 1.00 . A A . 21 LYS HE3 1 1
3 1306 1 1 21 LYS HG2 H 9.706 -3.822 -4.920 1.00 . A A . 21 LYS HG2 1 1
3 1307 1 1 21 LYS HG3 H 8.100 -3.442 -5.546 1.00 . A A . 21 LYS HG3 1 1
3 1308 1 1 21 LYS HZ1 H 12.550 -2.589 -6.805 1.00 . A A . 21 LYS HZ1 1 1
3 1309 1 1 21 LYS HZ2 H 11.649 -3.825 -6.082 1.00 . A A . 21 LYS HZ2 1 1
3 1310 1 1 21 LYS HZ3 H 11.932 -2.384 -5.243 1.00 . A A . 21 LYS HZ3 1 1
3 1311 1 1 21 LYS N N 8.947 -3.084 -1.184 1.00 . A A . 21 LYS N 1 1
3 1312 1 1 21 LYS NZ N 11.744 -2.794 -6.180 1.00 . A A . 21 LYS NZ 1 1
3 1313 1 1 21 LYS O O 11.532 -1.730 -3.164 1.00 . A A . 21 LYS O 1 1
3 1314 1 1 22 TYR C C 12.185 0.324 -0.953 1.00 . A A . 22 TYR C 1 1
3 1315 1 1 22 TYR CA C 10.899 0.561 -1.739 1.00 . A A . 22 TYR CA 1 1
3 1316 1 1 22 TYR CB C 10.096 1.693 -1.096 1.00 . A A . 22 TYR CB 1 1
3 1317 1 1 22 TYR CD1 C 8.370 1.725 -2.939 1.00 . A A . 22 TYR CD1 1 1
3 1318 1 1 22 TYR CD2 C 9.169 3.812 -2.110 1.00 . A A . 22 TYR CD2 1 1
3 1319 1 1 22 TYR CE1 C 7.546 2.388 -3.828 1.00 . A A . 22 TYR CE1 1 1
3 1320 1 1 22 TYR CE2 C 8.347 4.483 -2.994 1.00 . A A . 22 TYR CE2 1 1
3 1321 1 1 22 TYR CG C 9.195 2.423 -2.066 1.00 . A A . 22 TYR CG 1 1
3 1322 1 1 22 TYR CZ C 7.538 3.767 -3.851 1.00 . A A . 22 TYR CZ 1 1
3 1323 1 1 22 TYR H H 9.252 -0.697 -1.311 1.00 . A A . 22 TYR H 1 1
3 1324 1 1 22 TYR HA H 11.155 0.844 -2.750 1.00 . A A . 22 TYR HA 1 1
3 1325 1 1 22 TYR HB2 H 9.476 1.285 -0.312 1.00 . A A . 22 TYR HB2 1 1
3 1326 1 1 22 TYR HB3 H 10.779 2.413 -0.670 1.00 . A A . 22 TYR HB3 1 1
3 1327 1 1 22 TYR HD1 H 8.379 0.644 -2.919 1.00 . A A . 22 TYR HD1 1 1
3 1328 1 1 22 TYR HD2 H 9.805 4.370 -1.438 1.00 . A A . 22 TYR HD2 1 1
3 1329 1 1 22 TYR HE1 H 6.912 1.828 -4.499 1.00 . A A . 22 TYR HE1 1 1
3 1330 1 1 22 TYR HE2 H 8.341 5.563 -3.013 1.00 . A A . 22 TYR HE2 1 1
3 1331 1 1 22 TYR HH H 5.819 4.111 -4.639 1.00 . A A . 22 TYR HH 1 1
3 1332 1 1 22 TYR N N 10.097 -0.655 -1.804 1.00 . A A . 22 TYR N 1 1
3 1333 1 1 22 TYR O O 13.283 0.597 -1.439 1.00 . A A . 22 TYR O 1 1
3 1334 1 1 22 TYR OH O 6.719 4.432 -4.734 1.00 . A A . 22 TYR OH 1 1
3 1335 1 1 23 LEU C C 14.142 -1.447 0.452 1.00 . A A . 23 LEU C 1 1
3 1336 1 1 23 LEU CA C 13.189 -0.462 1.120 1.00 . A A . 23 LEU CA 1 1
3 1337 1 1 23 LEU CB C 12.725 -1.018 2.468 1.00 . A A . 23 LEU CB 1 1
3 1338 1 1 23 LEU CD1 C 12.698 -3.513 2.224 1.00 . A A . 23 LEU CD1 1 1
3 1339 1 1 23 LEU CD2 C 11.000 -2.381 3.671 1.00 . A A . 23 LEU CD2 1 1
3 1340 1 1 23 LEU CG C 11.845 -2.267 2.411 1.00 . A A . 23 LEU CG 1 1
3 1341 1 1 23 LEU H H 11.140 -0.383 0.598 1.00 . A A . 23 LEU H 1 1
3 1342 1 1 23 LEU HA H 13.711 0.469 1.285 1.00 . A A . 23 LEU HA 1 1
3 1343 1 1 23 LEU HB2 H 13.604 -1.259 3.046 1.00 . A A . 23 LEU HB2 1 1
3 1344 1 1 23 LEU HB3 H 12.167 -0.241 2.970 1.00 . A A . 23 LEU HB3 1 1
3 1345 1 1 23 LEU HD11 H 12.748 -4.057 3.155 1.00 . A A . 23 LEU HD11 1 1
3 1346 1 1 23 LEU HD12 H 13.694 -3.225 1.921 1.00 . A A . 23 LEU HD12 1 1
3 1347 1 1 23 LEU HD13 H 12.257 -4.139 1.463 1.00 . A A . 23 LEU HD13 1 1
3 1348 1 1 23 LEU HD21 H 11.019 -3.401 4.025 1.00 . A A . 23 LEU HD21 1 1
3 1349 1 1 23 LEU HD22 H 9.981 -2.097 3.448 1.00 . A A . 23 LEU HD22 1 1
3 1350 1 1 23 LEU HD23 H 11.398 -1.728 4.432 1.00 . A A . 23 LEU HD23 1 1
3 1351 1 1 23 LEU HG H 11.177 -2.191 1.564 1.00 . A A . 23 LEU HG 1 1
3 1352 1 1 23 LEU N N 12.040 -0.186 0.265 1.00 . A A . 23 LEU N 1 1
3 1353 1 1 23 LEU O O 15.357 -1.364 0.623 1.00 . A A . 23 LEU O 1 1
3 1354 1 1 24 ASN C C 15.319 -2.722 -2.016 1.00 . A A . 24 ASN C 1 1
3 1355 1 1 24 ASN CA C 14.381 -3.380 -1.009 1.00 . A A . 24 ASN CA 1 1
3 1356 1 1 24 ASN CB C 13.473 -4.384 -1.721 1.00 . A A . 24 ASN CB 1 1
3 1357 1 1 24 ASN CG C 14.254 -5.378 -2.558 1.00 . A A . 24 ASN CG 1 1
3 1358 1 1 24 ASN H H 12.606 -2.395 -0.410 1.00 . A A . 24 ASN H 1 1
3 1359 1 1 24 ASN HA H 14.973 -3.903 -0.272 1.00 . A A . 24 ASN HA 1 1
3 1360 1 1 24 ASN HB2 H 12.905 -4.933 -0.983 1.00 . A A . 24 ASN HB2 1 1
3 1361 1 1 24 ASN HB3 H 12.794 -3.851 -2.368 1.00 . A A . 24 ASN HB3 1 1
3 1362 1 1 24 ASN HD21 H 13.645 -4.488 -4.228 1.00 . A A . 24 ASN HD21 1 1
3 1363 1 1 24 ASN HD22 H 14.682 -5.853 -4.441 1.00 . A A . 24 ASN HD22 1 1
3 1364 1 1 24 ASN N N 13.581 -2.379 -0.312 1.00 . A A . 24 ASN N 1 1
3 1365 1 1 24 ASN ND2 N 14.187 -5.224 -3.875 1.00 . A A . 24 ASN ND2 1 1
3 1366 1 1 24 ASN O O 16.507 -3.041 -2.075 1.00 . A A . 24 ASN O 1 1
3 1367 1 1 24 ASN OD1 O 14.911 -6.274 -2.027 1.00 . A A . 24 ASN OD1 1 1
3 1368 1 1 25 SER C C 16.653 -0.255 -3.163 1.00 . A A . 25 SER C 1 1
3 1369 1 1 25 SER CA C 15.564 -1.101 -3.815 1.00 . A A . 25 SER CA 1 1
3 1370 1 1 25 SER CB C 14.659 -0.214 -4.673 1.00 . A A . 25 SER CB 1 1
3 1371 1 1 25 SER H H 13.824 -1.592 -2.713 1.00 . A A . 25 SER H 1 1
3 1372 1 1 25 SER HA H 16.030 -1.842 -4.447 1.00 . A A . 25 SER HA 1 1
3 1373 1 1 25 SER HB2 H 13.969 0.316 -4.034 1.00 . A A . 25 SER HB2 1 1
3 1374 1 1 25 SER HB3 H 15.266 0.497 -5.216 1.00 . A A . 25 SER HB3 1 1
3 1375 1 1 25 SER HG H 14.495 -1.643 -6.002 1.00 . A A . 25 SER HG 1 1
3 1376 1 1 25 SER N N 14.777 -1.802 -2.808 1.00 . A A . 25 SER N 1 1
3 1377 1 1 25 SER O O 17.828 -0.357 -3.516 1.00 . A A . 25 SER O 1 1
3 1378 1 1 25 SER OG O 13.920 -0.987 -5.602 1.00 . A A . 25 SER OG 1 1
3 1379 1 1 26 ILE C C 18.284 0.624 -0.821 1.00 . A A . 26 ILE C 1 1
3 1380 1 1 26 ILE CA C 17.195 1.442 -1.506 1.00 . A A . 26 ILE CA 1 1
3 1381 1 1 26 ILE CB C 16.483 2.312 -0.453 1.00 . A A . 26 ILE CB 1 1
3 1382 1 1 26 ILE CD1 C 15.124 3.054 -2.473 1.00 . A A . 26 ILE CD1 1 1
3 1383 1 1 26 ILE CG1 C 15.709 3.443 -1.133 1.00 . A A . 26 ILE CG1 1 1
3 1384 1 1 26 ILE CG2 C 17.491 2.874 0.539 1.00 . A A . 26 ILE CG2 1 1
3 1385 1 1 26 ILE H H 15.304 0.615 -1.972 1.00 . A A . 26 ILE H 1 1
3 1386 1 1 26 ILE HA H 17.654 2.096 -2.233 1.00 . A A . 26 ILE HA 1 1
3 1387 1 1 26 ILE HB H 15.791 1.686 0.090 1.00 . A A . 26 ILE HB 1 1
3 1388 1 1 26 ILE HD11 H 15.914 2.708 -3.124 1.00 . A A . 26 ILE HD11 1 1
3 1389 1 1 26 ILE HD12 H 14.399 2.267 -2.335 1.00 . A A . 26 ILE HD12 1 1
3 1390 1 1 26 ILE HD13 H 14.643 3.914 -2.918 1.00 . A A . 26 ILE HD13 1 1
3 1391 1 1 26 ILE HG12 H 14.896 3.749 -0.494 1.00 . A A . 26 ILE HG12 1 1
3 1392 1 1 26 ILE HG13 H 16.374 4.280 -1.290 1.00 . A A . 26 ILE HG13 1 1
3 1393 1 1 26 ILE HG21 H 17.078 3.753 1.012 1.00 . A A . 26 ILE HG21 1 1
3 1394 1 1 26 ILE HG22 H 17.708 2.130 1.291 1.00 . A A . 26 ILE HG22 1 1
3 1395 1 1 26 ILE HG23 H 18.399 3.137 0.019 1.00 . A A . 26 ILE HG23 1 1
3 1396 1 1 26 ILE N N 16.254 0.579 -2.209 1.00 . A A . 26 ILE N 1 1
3 1397 1 1 26 ILE O O 19.458 0.996 -0.836 1.00 . A A . 26 ILE O 1 1
3 1398 1 1 27 LEU C C 19.600 -2.232 -0.526 1.00 . A A . 27 LEU C 1 1
3 1399 1 1 27 LEU CA C 18.831 -1.368 0.468 1.00 . A A . 27 LEU CA 1 1
3 1400 1 1 27 LEU CB C 18.093 -2.257 1.470 1.00 . A A . 27 LEU CB 1 1
3 1401 1 1 27 LEU CD1 C 16.228 -2.440 3.135 1.00 . A A . 27 LEU CD1 1 1
3 1402 1 1 27 LEU CD2 C 18.231 -1.036 3.655 1.00 . A A . 27 LEU CD2 1 1
3 1403 1 1 27 LEU CG C 17.301 -1.530 2.557 1.00 . A A . 27 LEU CG 1 1
3 1404 1 1 27 LEU H H 16.940 -0.738 -0.242 1.00 . A A . 27 LEU H 1 1
3 1405 1 1 27 LEU HA H 19.532 -0.743 1.002 1.00 . A A . 27 LEU HA 1 1
3 1406 1 1 27 LEU HB2 H 17.404 -2.877 0.918 1.00 . A A . 27 LEU HB2 1 1
3 1407 1 1 27 LEU HB3 H 18.827 -2.884 1.958 1.00 . A A . 27 LEU HB3 1 1
3 1408 1 1 27 LEU HD11 H 16.514 -3.470 2.990 1.00 . A A . 27 LEU HD11 1 1
3 1409 1 1 27 LEU HD12 H 15.289 -2.252 2.634 1.00 . A A . 27 LEU HD12 1 1
3 1410 1 1 27 LEU HD13 H 16.118 -2.241 4.191 1.00 . A A . 27 LEU HD13 1 1
3 1411 1 1 27 LEU HD21 H 18.751 -1.876 4.091 1.00 . A A . 27 LEU HD21 1 1
3 1412 1 1 27 LEU HD22 H 17.653 -0.535 4.419 1.00 . A A . 27 LEU HD22 1 1
3 1413 1 1 27 LEU HD23 H 18.948 -0.346 3.236 1.00 . A A . 27 LEU HD23 1 1
3 1414 1 1 27 LEU HG H 16.810 -0.670 2.122 1.00 . A A . 27 LEU HG 1 1
3 1415 1 1 27 LEU N N 17.888 -0.494 -0.221 1.00 . A A . 27 LEU N 1 1
3 1416 1 1 27 LEU O O 20.729 -2.643 -0.262 1.00 . A A . 27 LEU O 1 1
3 1417 1 1 28 ASN C C 20.771 -2.569 -3.353 1.00 . A A . 28 ASN C 1 1
3 1418 1 1 28 ASN CA C 19.608 -3.315 -2.706 1.00 . A A . 28 ASN CA 1 1
3 1419 1 1 28 ASN CB C 18.581 -3.703 -3.771 1.00 . A A . 28 ASN CB 1 1
3 1420 1 1 28 ASN CG C 17.882 -5.011 -3.450 1.00 . A A . 28 ASN CG 1 1
3 1421 1 1 28 ASN H H 18.081 -2.144 -1.823 1.00 . A A . 28 ASN H 1 1
3 1422 1 1 28 ASN HA H 19.986 -4.211 -2.239 1.00 . A A . 28 ASN HA 1 1
3 1423 1 1 28 ASN HB2 H 17.833 -2.926 -3.841 1.00 . A A . 28 ASN HB2 1 1
3 1424 1 1 28 ASN HB3 H 19.079 -3.806 -4.723 1.00 . A A . 28 ASN HB3 1 1
3 1425 1 1 28 ASN HD21 H 19.631 -5.954 -3.371 1.00 . A A . 28 ASN HD21 1 1
3 1426 1 1 28 ASN HD22 H 18.237 -6.930 -3.073 1.00 . A A . 28 ASN HD22 1 1
3 1427 1 1 28 ASN N N 18.981 -2.501 -1.671 1.00 . A A . 28 ASN N 1 1
3 1428 1 1 28 ASN ND2 N 18.662 -6.072 -3.281 1.00 . A A . 28 ASN ND2 1 1
3 1429 1 1 28 ASN O O 21.693 -3.182 -3.891 1.00 . A A . 28 ASN O 1 1
3 1430 1 1 28 ASN OD1 O 16.656 -5.065 -3.356 1.00 . A A . 28 ASN OD1 1 1
3 1431 1 1 29 GLY C C 21.593 -0.231 -5.372 1.00 . A A . 29 GLY C 1 1
3 1432 1 1 29 GLY CA C 21.776 -0.434 -3.881 1.00 . A A . 29 GLY CA 1 1
3 1433 1 1 29 GLY H H 19.962 -0.807 -2.855 1.00 . A A . 29 GLY H 1 1
3 1434 1 1 29 GLY HA2 H 21.787 0.530 -3.396 1.00 . A A . 29 GLY HA2 1 1
3 1435 1 1 29 GLY HA3 H 22.725 -0.923 -3.710 1.00 . A A . 29 GLY HA3 1 1
3 1436 1 1 29 GLY N N 20.721 -1.242 -3.297 1.00 . A A . 29 GLY N 1 1
3 1437 1 1 29 GLY O O 21.713 0.887 -5.872 1.00 . A A . 29 GLY O 1 1
4 1438 1 1 1 HIS C C -18.986 -1.187 -4.233 1.00 . A A . 1 HIS C 1 1
4 1439 1 1 1 HIS CA C -20.277 -1.656 -4.897 1.00 . A A . 1 HIS CA 1 1
4 1440 1 1 1 HIS CB C -21.270 -2.127 -3.834 1.00 . A A . 1 HIS CB 1 1
4 1441 1 1 1 HIS CD2 C -22.968 -3.594 -5.135 1.00 . A A . 1 HIS CD2 1 1
4 1442 1 1 1 HIS CE1 C -24.760 -2.373 -4.812 1.00 . A A . 1 HIS CE1 1 1
4 1443 1 1 1 HIS CG C -22.602 -2.524 -4.392 1.00 . A A . 1 HIS CG 1 1
4 1444 1 1 1 HIS H1 H -20.543 -3.547 -5.810 1.00 . A A . 1 HIS H1 1 1
4 1445 1 1 1 HIS HA H -20.709 -0.828 -5.439 1.00 . A A . 1 HIS HA 1 1
4 1446 1 1 1 HIS HB2 H -20.857 -2.984 -3.321 1.00 . A A . 1 HIS HB2 1 1
4 1447 1 1 1 HIS HB3 H -21.431 -1.330 -3.122 1.00 . A A . 1 HIS HB3 1 1
4 1448 1 1 1 HIS HD1 H -23.808 -0.938 -3.708 1.00 . A A . 1 HIS HD1 1 1
4 1449 1 1 1 HIS HD2 H -22.321 -4.393 -5.471 1.00 . A A . 1 HIS HD2 1 1
4 1450 1 1 1 HIS HE1 H -25.779 -2.018 -4.836 1.00 . A A . 1 HIS HE1 1 1
4 1451 1 1 1 HIS HE2 H -24.872 -4.151 -5.823 1.00 . A A . 1 HIS HE2 1 1
4 1452 1 1 1 HIS N N -20.012 -2.726 -5.852 1.00 . A A . 1 HIS N 1 1
4 1453 1 1 1 HIS ND1 N -23.747 -1.778 -4.208 1.00 . A A . 1 HIS ND1 1 1
4 1454 1 1 1 HIS NE2 N -24.313 -3.478 -5.382 1.00 . A A . 1 HIS NE2 1 1
4 1455 1 1 1 HIS O O -18.223 -1.993 -3.701 1.00 . A A . 1 HIS O 1 1
4 1456 1 1 2 SER C C -17.908 1.730 -2.614 1.00 . A A . 2 SER C 1 1
4 1457 1 1 2 SER CA C -17.547 0.695 -3.674 1.00 . A A . 2 SER CA 1 1
4 1458 1 1 2 SER CB C -16.675 1.337 -4.755 1.00 . A A . 2 SER CB 1 1
4 1459 1 1 2 SER H H -19.395 0.711 -4.708 1.00 . A A . 2 SER H 1 1
4 1460 1 1 2 SER HA H -16.994 -0.105 -3.205 1.00 . A A . 2 SER HA 1 1
4 1461 1 1 2 SER HB2 H -16.766 0.772 -5.670 1.00 . A A . 2 SER HB2 1 1
4 1462 1 1 2 SER HB3 H -17.005 2.352 -4.923 1.00 . A A . 2 SER HB3 1 1
4 1463 1 1 2 SER HG H -15.076 0.510 -3.983 1.00 . A A . 2 SER HG 1 1
4 1464 1 1 2 SER N N -18.748 0.120 -4.269 1.00 . A A . 2 SER N 1 1
4 1465 1 1 2 SER O O -19.046 2.197 -2.548 1.00 . A A . 2 SER O 1 1
4 1466 1 1 2 SER OG O -15.313 1.358 -4.365 1.00 . A A . 2 SER OG 1 1
4 1467 1 1 3 ASP C C -15.818 3.654 -0.257 1.00 . A A . 3 ASP C 1 1
4 1468 1 1 3 ASP CA C -17.145 3.066 -0.728 1.00 . A A . 3 ASP CA 1 1
4 1469 1 1 3 ASP CB C -17.881 2.426 0.450 1.00 . A A . 3 ASP CB 1 1
4 1470 1 1 3 ASP CG C -19.358 2.229 0.172 1.00 . A A . 3 ASP CG 1 1
4 1471 1 1 3 ASP H H -16.046 1.678 -1.889 1.00 . A A . 3 ASP H 1 1
4 1472 1 1 3 ASP HA H -17.753 3.862 -1.131 1.00 . A A . 3 ASP HA 1 1
4 1473 1 1 3 ASP HB2 H -17.441 1.461 0.659 1.00 . A A . 3 ASP HB2 1 1
4 1474 1 1 3 ASP HB3 H -17.777 3.060 1.318 1.00 . A A . 3 ASP HB3 1 1
4 1475 1 1 3 ASP N N -16.932 2.085 -1.786 1.00 . A A . 3 ASP N 1 1
4 1476 1 1 3 ASP O O -14.753 3.273 -0.741 1.00 . A A . 3 ASP O 1 1
4 1477 1 1 3 ASP OD1 O -20.032 3.219 -0.184 1.00 . A A . 3 ASP OD1 1 1
4 1478 1 1 3 ASP OD2 O -19.840 1.086 0.309 1.00 . A A . 3 ASP OD2 1 1
4 1479 1 1 4 ALA C C -13.845 4.227 2.006 1.00 . A A . 4 ALA C 1 1
4 1480 1 1 4 ALA CA C -14.697 5.223 1.227 1.00 . A A . 4 ALA CA 1 1
4 1481 1 1 4 ALA CB C -15.081 6.399 2.113 1.00 . A A . 4 ALA CB 1 1
4 1482 1 1 4 ALA H H -16.770 4.845 1.036 1.00 . A A . 4 ALA H 1 1
4 1483 1 1 4 ALA HA H -14.120 5.603 0.396 1.00 . A A . 4 ALA HA 1 1
4 1484 1 1 4 ALA HB1 H -15.662 7.107 1.539 1.00 . A A . 4 ALA HB1 1 1
4 1485 1 1 4 ALA HB2 H -15.667 6.045 2.947 1.00 . A A . 4 ALA HB2 1 1
4 1486 1 1 4 ALA HB3 H -14.187 6.880 2.479 1.00 . A A . 4 ALA HB3 1 1
4 1487 1 1 4 ALA N N -15.892 4.584 0.690 1.00 . A A . 4 ALA N 1 1
4 1488 1 1 4 ALA O O -12.629 4.159 1.824 1.00 . A A . 4 ALA O 1 1
4 1489 1 1 5 VAL C C -13.138 1.403 2.805 1.00 . A A . 5 VAL C 1 1
4 1490 1 1 5 VAL CA C -13.791 2.464 3.684 1.00 . A A . 5 VAL CA 1 1
4 1491 1 1 5 VAL CB C -14.745 1.776 4.678 1.00 . A A . 5 VAL CB 1 1
4 1492 1 1 5 VAL CG1 C -15.810 0.984 3.934 1.00 . A A . 5 VAL CG1 1 1
4 1493 1 1 5 VAL CG2 C -13.968 0.878 5.628 1.00 . A A . 5 VAL CG2 1 1
4 1494 1 1 5 VAL H H -15.460 3.558 2.977 1.00 . A A . 5 VAL H 1 1
4 1495 1 1 5 VAL HA H -13.023 2.973 4.248 1.00 . A A . 5 VAL HA 1 1
4 1496 1 1 5 VAL HB H -15.238 2.540 5.260 1.00 . A A . 5 VAL HB 1 1
4 1497 1 1 5 VAL HG11 H -16.104 1.522 3.045 1.00 . A A . 5 VAL HG11 1 1
4 1498 1 1 5 VAL HG12 H -15.414 0.018 3.658 1.00 . A A . 5 VAL HG12 1 1
4 1499 1 1 5 VAL HG13 H -16.671 0.850 4.574 1.00 . A A . 5 VAL HG13 1 1
4 1500 1 1 5 VAL HG21 H -13.363 1.487 6.283 1.00 . A A . 5 VAL HG21 1 1
4 1501 1 1 5 VAL HG22 H -14.658 0.292 6.217 1.00 . A A . 5 VAL HG22 1 1
4 1502 1 1 5 VAL HG23 H -13.330 0.218 5.059 1.00 . A A . 5 VAL HG23 1 1
4 1503 1 1 5 VAL N N -14.490 3.457 2.876 1.00 . A A . 5 VAL N 1 1
4 1504 1 1 5 VAL O O -12.020 0.962 3.074 1.00 . A A . 5 VAL O 1 1
4 1505 1 1 6 PHE C C -12.047 0.463 0.163 1.00 . A A . 6 PHE C 1 1
4 1506 1 1 6 PHE CA C -13.331 -0.014 0.836 1.00 . A A . 6 PHE CA 1 1
4 1507 1 1 6 PHE CB C -14.383 -0.348 -0.225 1.00 . A A . 6 PHE CB 1 1
4 1508 1 1 6 PHE CD1 C -16.237 -1.120 1.279 1.00 . A A . 6 PHE CD1 1 1
4 1509 1 1 6 PHE CD2 C -15.456 -2.608 -0.413 1.00 . A A . 6 PHE CD2 1 1
4 1510 1 1 6 PHE CE1 C -17.155 -2.067 1.693 1.00 . A A . 6 PHE CE1 1 1
4 1511 1 1 6 PHE CE2 C -16.372 -3.558 -0.004 1.00 . A A . 6 PHE CE2 1 1
4 1512 1 1 6 PHE CG C -15.379 -1.379 0.222 1.00 . A A . 6 PHE CG 1 1
4 1513 1 1 6 PHE CZ C -17.222 -3.288 1.051 1.00 . A A . 6 PHE CZ 1 1
4 1514 1 1 6 PHE H H -14.728 1.386 1.593 1.00 . A A . 6 PHE H 1 1
4 1515 1 1 6 PHE HA H -13.115 -0.902 1.409 1.00 . A A . 6 PHE HA 1 1
4 1516 1 1 6 PHE HB2 H -14.927 0.550 -0.478 1.00 . A A . 6 PHE HB2 1 1
4 1517 1 1 6 PHE HB3 H -13.887 -0.724 -1.107 1.00 . A A . 6 PHE HB3 1 1
4 1518 1 1 6 PHE HD1 H -16.186 -0.165 1.782 1.00 . A A . 6 PHE HD1 1 1
4 1519 1 1 6 PHE HD2 H -14.792 -2.821 -1.237 1.00 . A A . 6 PHE HD2 1 1
4 1520 1 1 6 PHE HE1 H -17.818 -1.852 2.518 1.00 . A A . 6 PHE HE1 1 1
4 1521 1 1 6 PHE HE2 H -16.422 -4.512 -0.507 1.00 . A A . 6 PHE HE2 1 1
4 1522 1 1 6 PHE HZ H -17.939 -4.029 1.372 1.00 . A A . 6 PHE HZ 1 1
4 1523 1 1 6 PHE N N -13.842 0.997 1.754 1.00 . A A . 6 PHE N 1 1
4 1524 1 1 6 PHE O O -11.019 -0.214 0.210 1.00 . A A . 6 PHE O 1 1
4 1525 1 1 7 THR C C -9.858 2.563 -0.160 1.00 . A A . 7 THR C 1 1
4 1526 1 1 7 THR CA C -10.959 2.200 -1.149 1.00 . A A . 7 THR CA 1 1
4 1527 1 1 7 THR CB C -11.344 3.454 -1.956 1.00 . A A . 7 THR CB 1 1
4 1528 1 1 7 THR CG2 C -11.832 4.562 -1.033 1.00 . A A . 7 THR CG2 1 1
4 1529 1 1 7 THR H H -12.961 2.125 -0.468 1.00 . A A . 7 THR H 1 1
4 1530 1 1 7 THR HA H -10.581 1.457 -1.837 1.00 . A A . 7 THR HA 1 1
4 1531 1 1 7 THR HB H -12.142 3.195 -2.637 1.00 . A A . 7 THR HB 1 1
4 1532 1 1 7 THR HG1 H -9.674 4.484 -2.158 1.00 . A A . 7 THR HG1 1 1
4 1533 1 1 7 THR HG21 H -12.231 5.373 -1.624 1.00 . A A . 7 THR HG21 1 1
4 1534 1 1 7 THR HG22 H -11.007 4.922 -0.437 1.00 . A A . 7 THR HG22 1 1
4 1535 1 1 7 THR HG23 H -12.604 4.175 -0.385 1.00 . A A . 7 THR HG23 1 1
4 1536 1 1 7 THR N N -12.114 1.633 -0.465 1.00 . A A . 7 THR N 1 1
4 1537 1 1 7 THR O O -8.673 2.379 -0.440 1.00 . A A . 7 THR O 1 1
4 1538 1 1 7 THR OG1 O -10.218 3.916 -2.710 1.00 . A A . 7 THR OG1 1 1
4 1539 1 1 8 ASP C C -8.439 2.279 2.447 1.00 . A A . 8 ASP C 1 1
4 1540 1 1 8 ASP CA C -9.301 3.467 2.030 1.00 . A A . 8 ASP CA 1 1
4 1541 1 1 8 ASP CB C -10.036 4.032 3.247 1.00 . A A . 8 ASP CB 1 1
4 1542 1 1 8 ASP CG C -9.221 3.915 4.520 1.00 . A A . 8 ASP CG 1 1
4 1543 1 1 8 ASP H H -11.214 3.201 1.162 1.00 . A A . 8 ASP H 1 1
4 1544 1 1 8 ASP HA H -8.662 4.233 1.619 1.00 . A A . 8 ASP HA 1 1
4 1545 1 1 8 ASP HB2 H -10.253 5.076 3.075 1.00 . A A . 8 ASP HB2 1 1
4 1546 1 1 8 ASP HB3 H -10.962 3.493 3.382 1.00 . A A . 8 ASP HB3 1 1
4 1547 1 1 8 ASP N N -10.255 3.079 0.998 1.00 . A A . 8 ASP N 1 1
4 1548 1 1 8 ASP O O -7.216 2.386 2.529 1.00 . A A . 8 ASP O 1 1
4 1549 1 1 8 ASP OD1 O -7.975 3.926 4.431 1.00 . A A . 8 ASP OD1 1 1
4 1550 1 1 8 ASP OD2 O -9.830 3.813 5.606 1.00 . A A . 8 ASP OD2 1 1
4 1551 1 1 9 ASN C C -7.314 -0.440 2.097 1.00 . A A . 9 ASN C 1 1
4 1552 1 1 9 ASN CA C -8.378 -0.059 3.121 1.00 . A A . 9 ASN CA 1 1
4 1553 1 1 9 ASN CB C -9.363 -1.215 3.304 1.00 . A A . 9 ASN CB 1 1
4 1554 1 1 9 ASN CG C -8.685 -2.482 3.787 1.00 . A A . 9 ASN CG 1 1
4 1555 1 1 9 ASN H H -10.062 1.125 2.628 1.00 . A A . 9 ASN H 1 1
4 1556 1 1 9 ASN HA H -7.896 0.144 4.066 1.00 . A A . 9 ASN HA 1 1
4 1557 1 1 9 ASN HB2 H -10.111 -0.931 4.030 1.00 . A A . 9 ASN HB2 1 1
4 1558 1 1 9 ASN HB3 H -9.845 -1.424 2.360 1.00 . A A . 9 ASN HB3 1 1
4 1559 1 1 9 ASN HD21 H -9.512 -2.270 5.583 1.00 . A A . 9 ASN HD21 1 1
4 1560 1 1 9 ASN HD22 H -8.494 -3.652 5.383 1.00 . A A . 9 ASN HD22 1 1
4 1561 1 1 9 ASN N N -9.086 1.148 2.711 1.00 . A A . 9 ASN N 1 1
4 1562 1 1 9 ASN ND2 N -8.921 -2.837 5.045 1.00 . A A . 9 ASN ND2 1 1
4 1563 1 1 9 ASN O O -6.193 -0.803 2.457 1.00 . A A . 9 ASN O 1 1
4 1564 1 1 9 ASN OD1 O -7.956 -3.134 3.039 1.00 . A A . 9 ASN OD1 1 1
4 1565 1 1 10 TYR C C -5.632 0.342 -0.361 1.00 . A A . 10 TYR C 1 1
4 1566 1 1 10 TYR CA C -6.748 -0.693 -0.256 1.00 . A A . 10 TYR CA 1 1
4 1567 1 1 10 TYR CB C -7.496 -0.789 -1.587 1.00 . A A . 10 TYR CB 1 1
4 1568 1 1 10 TYR CD1 C -8.706 -2.893 -0.889 1.00 . A A . 10 TYR CD1 1 1
4 1569 1 1 10 TYR CD2 C -9.926 -1.243 -2.103 1.00 . A A . 10 TYR CD2 1 1
4 1570 1 1 10 TYR CE1 C -9.833 -3.690 -0.831 1.00 . A A . 10 TYR CE1 1 1
4 1571 1 1 10 TYR CE2 C -11.058 -2.033 -2.049 1.00 . A A . 10 TYR CE2 1 1
4 1572 1 1 10 TYR CG C -8.732 -1.657 -1.525 1.00 . A A . 10 TYR CG 1 1
4 1573 1 1 10 TYR CZ C -11.006 -3.256 -1.412 1.00 . A A . 10 TYR CZ 1 1
4 1574 1 1 10 TYR H H -8.579 -0.060 0.597 1.00 . A A . 10 TYR H 1 1
4 1575 1 1 10 TYR HA H -6.312 -1.655 -0.029 1.00 . A A . 10 TYR HA 1 1
4 1576 1 1 10 TYR HB2 H -7.801 0.200 -1.892 1.00 . A A . 10 TYR HB2 1 1
4 1577 1 1 10 TYR HB3 H -6.836 -1.204 -2.334 1.00 . A A . 10 TYR HB3 1 1
4 1578 1 1 10 TYR HD1 H -7.786 -3.230 -0.435 1.00 . A A . 10 TYR HD1 1 1
4 1579 1 1 10 TYR HD2 H -9.963 -0.285 -2.602 1.00 . A A . 10 TYR HD2 1 1
4 1580 1 1 10 TYR HE1 H -9.793 -4.647 -0.332 1.00 . A A . 10 TYR HE1 1 1
4 1581 1 1 10 TYR HE2 H -11.977 -1.694 -2.504 1.00 . A A . 10 TYR HE2 1 1
4 1582 1 1 10 TYR HH H -12.045 -4.770 -1.981 1.00 . A A . 10 TYR HH 1 1
4 1583 1 1 10 TYR N N -7.671 -0.355 0.821 1.00 . A A . 10 TYR N 1 1
4 1584 1 1 10 TYR O O -4.463 -0.003 -0.540 1.00 . A A . 10 TYR O 1 1
4 1585 1 1 10 TYR OH O -12.131 -4.046 -1.356 1.00 . A A . 10 TYR OH 1 1
4 1586 1 1 11 THR C C -3.966 2.570 0.753 1.00 . A A . 11 THR C 1 1
4 1587 1 1 11 THR CA C -5.032 2.700 -0.329 1.00 . A A . 11 THR CA 1 1
4 1588 1 1 11 THR CB C -5.717 4.074 -0.196 1.00 . A A . 11 THR CB 1 1
4 1589 1 1 11 THR CG2 C -4.730 5.199 -0.471 1.00 . A A . 11 THR CG2 1 1
4 1590 1 1 11 THR H H -6.946 1.825 -0.105 1.00 . A A . 11 THR H 1 1
4 1591 1 1 11 THR HA H -4.556 2.650 -1.298 1.00 . A A . 11 THR HA 1 1
4 1592 1 1 11 THR HB H -6.088 4.178 0.813 1.00 . A A . 11 THR HB 1 1
4 1593 1 1 11 THR HG1 H -6.484 4.330 -1.995 1.00 . A A . 11 THR HG1 1 1
4 1594 1 1 11 THR HG21 H -3.791 4.981 0.015 1.00 . A A . 11 THR HG21 1 1
4 1595 1 1 11 THR HG22 H -5.127 6.127 -0.087 1.00 . A A . 11 THR HG22 1 1
4 1596 1 1 11 THR HG23 H -4.572 5.287 -1.535 1.00 . A A . 11 THR HG23 1 1
4 1597 1 1 11 THR N N -6.000 1.614 -0.247 1.00 . A A . 11 THR N 1 1
4 1598 1 1 11 THR O O -2.774 2.722 0.485 1.00 . A A . 11 THR O 1 1
4 1599 1 1 11 THR OG1 O -6.816 4.164 -1.110 1.00 . A A . 11 THR OG1 1 1
4 1600 1 1 12 ARG C C -2.679 0.847 2.973 1.00 . A A . 12 ARG C 1 1
4 1601 1 1 12 ARG CA C -3.485 2.137 3.099 1.00 . A A . 12 ARG CA 1 1
4 1602 1 1 12 ARG CB C -4.257 2.142 4.420 1.00 . A A . 12 ARG CB 1 1
4 1603 1 1 12 ARG CD C -3.157 0.509 5.982 1.00 . A A . 12 ARG CD 1 1
4 1604 1 1 12 ARG CG C -3.371 1.976 5.644 1.00 . A A . 12 ARG CG 1 1
4 1605 1 1 12 ARG CZ C -3.888 0.277 8.318 1.00 . A A . 12 ARG CZ 1 1
4 1606 1 1 12 ARG H H -5.365 2.178 2.127 1.00 . A A . 12 ARG H 1 1
4 1607 1 1 12 ARG HA H -2.805 2.975 3.087 1.00 . A A . 12 ARG HA 1 1
4 1608 1 1 12 ARG HB2 H -4.787 3.079 4.511 1.00 . A A . 12 ARG HB2 1 1
4 1609 1 1 12 ARG HB3 H -4.972 1.333 4.408 1.00 . A A . 12 ARG HB3 1 1
4 1610 1 1 12 ARG HD2 H -4.036 -0.046 5.690 1.00 . A A . 12 ARG HD2 1 1
4 1611 1 1 12 ARG HD3 H -2.303 0.147 5.429 1.00 . A A . 12 ARG HD3 1 1
4 1612 1 1 12 ARG HE H -1.993 0.185 7.702 1.00 . A A . 12 ARG HE 1 1
4 1613 1 1 12 ARG HG2 H -2.412 2.432 5.447 1.00 . A A . 12 ARG HG2 1 1
4 1614 1 1 12 ARG HG3 H -3.839 2.466 6.484 1.00 . A A . 12 ARG HG3 1 1
4 1615 1 1 12 ARG HH11 H -5.377 0.580 6.986 1.00 . A A . 12 ARG HH11 1 1
4 1616 1 1 12 ARG HH12 H -5.879 0.414 8.636 1.00 . A A . 12 ARG HH12 1 1
4 1617 1 1 12 ARG HH21 H -2.642 -0.035 9.878 1.00 . A A . 12 ARG HH21 1 1
4 1618 1 1 12 ARG HH22 H -4.322 0.065 10.280 1.00 . A A . 12 ARG HH22 1 1
4 1619 1 1 12 ARG N N -4.403 2.287 1.976 1.00 . A A . 12 ARG N 1 1
4 1620 1 1 12 ARG NE N -2.920 0.305 7.409 1.00 . A A . 12 ARG NE 1 1
4 1621 1 1 12 ARG NH1 N -5.152 0.437 7.950 1.00 . A A . 12 ARG NH1 1 1
4 1622 1 1 12 ARG NH2 N -3.593 0.086 9.597 1.00 . A A . 12 ARG NH2 1 1
4 1623 1 1 12 ARG O O -1.470 0.832 3.210 1.00 . A A . 12 ARG O 1 1
4 1624 1 1 13 LEU C C -1.604 -1.460 1.387 1.00 . A A . 13 LEU C 1 1
4 1625 1 1 13 LEU CA C -2.703 -1.528 2.443 1.00 . A A . 13 LEU CA 1 1
4 1626 1 1 13 LEU CB C -3.729 -2.596 2.059 1.00 . A A . 13 LEU CB 1 1
4 1627 1 1 13 LEU CD1 C -3.017 -4.771 3.081 1.00 . A A . 13 LEU CD1 1 1
4 1628 1 1 13 LEU CD2 C -4.075 -4.744 0.815 1.00 . A A . 13 LEU CD2 1 1
4 1629 1 1 13 LEU CG C -3.174 -3.993 1.784 1.00 . A A . 13 LEU CG 1 1
4 1630 1 1 13 LEU H H -4.317 -0.159 2.426 1.00 . A A . 13 LEU H 1 1
4 1631 1 1 13 LEU HA H -2.259 -1.792 3.391 1.00 . A A . 13 LEU HA 1 1
4 1632 1 1 13 LEU HB2 H -4.440 -2.676 2.867 1.00 . A A . 13 LEU HB2 1 1
4 1633 1 1 13 LEU HB3 H -4.238 -2.259 1.167 1.00 . A A . 13 LEU HB3 1 1
4 1634 1 1 13 LEU HD11 H -3.644 -5.649 3.053 1.00 . A A . 13 LEU HD11 1 1
4 1635 1 1 13 LEU HD12 H -3.308 -4.146 3.912 1.00 . A A . 13 LEU HD12 1 1
4 1636 1 1 13 LEU HD13 H -1.985 -5.069 3.200 1.00 . A A . 13 LEU HD13 1 1
4 1637 1 1 13 LEU HD21 H -4.128 -5.783 1.105 1.00 . A A . 13 LEU HD21 1 1
4 1638 1 1 13 LEU HD22 H -3.672 -4.670 -0.184 1.00 . A A . 13 LEU HD22 1 1
4 1639 1 1 13 LEU HD23 H -5.065 -4.314 0.837 1.00 . A A . 13 LEU HD23 1 1
4 1640 1 1 13 LEU HG H -2.196 -3.902 1.330 1.00 . A A . 13 LEU HG 1 1
4 1641 1 1 13 LEU N N -3.356 -0.233 2.600 1.00 . A A . 13 LEU N 1 1
4 1642 1 1 13 LEU O O -0.533 -2.043 1.554 1.00 . A A . 13 LEU O 1 1
4 1643 1 1 14 ARG C C 0.375 0.049 -0.277 1.00 . A A . 14 ARG C 1 1
4 1644 1 1 14 ARG CA C -0.912 -0.598 -0.780 1.00 . A A . 14 ARG CA 1 1
4 1645 1 1 14 ARG CB C -1.507 0.239 -1.914 1.00 . A A . 14 ARG CB 1 1
4 1646 1 1 14 ARG CD C -1.345 -1.451 -3.767 1.00 . A A . 14 ARG CD 1 1
4 1647 1 1 14 ARG CG C -0.916 -0.076 -3.279 1.00 . A A . 14 ARG CG 1 1
4 1648 1 1 14 ARG CZ C -3.358 -2.453 -4.760 1.00 . A A . 14 ARG CZ 1 1
4 1649 1 1 14 ARG H H -2.749 -0.302 0.227 1.00 . A A . 14 ARG H 1 1
4 1650 1 1 14 ARG HA H -0.682 -1.584 -1.155 1.00 . A A . 14 ARG HA 1 1
4 1651 1 1 14 ARG HB2 H -2.571 0.061 -1.957 1.00 . A A . 14 ARG HB2 1 1
4 1652 1 1 14 ARG HB3 H -1.333 1.284 -1.703 1.00 . A A . 14 ARG HB3 1 1
4 1653 1 1 14 ARG HD2 H -0.563 -1.856 -4.392 1.00 . A A . 14 ARG HD2 1 1
4 1654 1 1 14 ARG HD3 H -1.490 -2.093 -2.911 1.00 . A A . 14 ARG HD3 1 1
4 1655 1 1 14 ARG HE H -2.853 -0.529 -4.904 1.00 . A A . 14 ARG HE 1 1
4 1656 1 1 14 ARG HG2 H -1.253 0.667 -3.987 1.00 . A A . 14 ARG HG2 1 1
4 1657 1 1 14 ARG HG3 H 0.161 -0.047 -3.209 1.00 . A A . 14 ARG HG3 1 1
4 1658 1 1 14 ARG HH11 H -2.182 -3.740 -3.740 1.00 . A A . 14 ARG HH11 1 1
4 1659 1 1 14 ARG HH12 H -3.605 -4.434 -4.444 1.00 . A A . 14 ARG HH12 1 1
4 1660 1 1 14 ARG HH21 H -4.730 -1.430 -5.836 1.00 . A A . 14 ARG HH21 1 1
4 1661 1 1 14 ARG HH22 H -5.053 -3.119 -5.638 1.00 . A A . 14 ARG HH22 1 1
4 1662 1 1 14 ARG N N -1.877 -0.743 0.302 1.00 . A A . 14 ARG N 1 1
4 1663 1 1 14 ARG NE N -2.585 -1.396 -4.536 1.00 . A A . 14 ARG NE 1 1
4 1664 1 1 14 ARG NH1 N -3.020 -3.640 -4.275 1.00 . A A . 14 ARG NH1 1 1
4 1665 1 1 14 ARG NH2 N -4.472 -2.324 -5.469 1.00 . A A . 14 ARG NH2 1 1
4 1666 1 1 14 ARG O O 1.472 -0.302 -0.714 1.00 . A A . 14 ARG O 1 1
4 1667 1 1 15 LYS C C 2.311 0.719 1.927 1.00 . A A . 15 LYS C 1 1
4 1668 1 1 15 LYS CA C 1.385 1.693 1.207 1.00 . A A . 15 LYS CA 1 1
4 1669 1 1 15 LYS CB C 0.922 2.784 2.176 1.00 . A A . 15 LYS CB 1 1
4 1670 1 1 15 LYS CD C 2.329 4.836 1.830 1.00 . A A . 15 LYS CD 1 1
4 1671 1 1 15 LYS CE C 3.345 4.507 0.747 1.00 . A A . 15 LYS CE 1 1
4 1672 1 1 15 LYS CG C 2.056 3.635 2.721 1.00 . A A . 15 LYS CG 1 1
4 1673 1 1 15 LYS H H -0.666 1.233 0.952 1.00 . A A . 15 LYS H 1 1
4 1674 1 1 15 LYS HA H 1.926 2.152 0.394 1.00 . A A . 15 LYS HA 1 1
4 1675 1 1 15 LYS HB2 H 0.226 3.432 1.664 1.00 . A A . 15 LYS HB2 1 1
4 1676 1 1 15 LYS HB3 H 0.417 2.317 3.010 1.00 . A A . 15 LYS HB3 1 1
4 1677 1 1 15 LYS HD2 H 1.406 5.142 1.360 1.00 . A A . 15 LYS HD2 1 1
4 1678 1 1 15 LYS HD3 H 2.712 5.644 2.438 1.00 . A A . 15 LYS HD3 1 1
4 1679 1 1 15 LYS HE2 H 4.165 3.966 1.194 1.00 . A A . 15 LYS HE2 1 1
4 1680 1 1 15 LYS HE3 H 2.869 3.887 0.002 1.00 . A A . 15 LYS HE3 1 1
4 1681 1 1 15 LYS HG2 H 1.790 3.985 3.707 1.00 . A A . 15 LYS HG2 1 1
4 1682 1 1 15 LYS HG3 H 2.950 3.031 2.780 1.00 . A A . 15 LYS HG3 1 1
4 1683 1 1 15 LYS HZ1 H 3.410 5.877 -0.828 1.00 . A A . 15 LYS HZ1 1 1
4 1684 1 1 15 LYS HZ2 H 4.899 5.645 -0.061 1.00 . A A . 15 LYS HZ2 1 1
4 1685 1 1 15 LYS HZ3 H 3.695 6.565 0.691 1.00 . A A . 15 LYS HZ3 1 1
4 1686 1 1 15 LYS N N 0.234 0.997 0.643 1.00 . A A . 15 LYS N 1 1
4 1687 1 1 15 LYS NZ N 3.874 5.735 0.092 1.00 . A A . 15 LYS NZ 1 1
4 1688 1 1 15 LYS O O 3.532 0.789 1.785 1.00 . A A . 15 LYS O 1 1
4 1689 1 1 16 GLN C C 3.259 -2.097 2.491 1.00 . A A . 16 GLN C 1 1
4 1690 1 1 16 GLN CA C 2.497 -1.178 3.440 1.00 . A A . 16 GLN CA 1 1
4 1691 1 1 16 GLN CB C 1.579 -2.005 4.342 1.00 . A A . 16 GLN CB 1 1
4 1692 1 1 16 GLN CD C 2.480 -1.852 6.697 1.00 . A A . 16 GLN CD 1 1
4 1693 1 1 16 GLN CG C 1.396 -1.415 5.731 1.00 . A A . 16 GLN CG 1 1
4 1694 1 1 16 GLN H H 0.747 -0.194 2.772 1.00 . A A . 16 GLN H 1 1
4 1695 1 1 16 GLN HA H 3.208 -0.648 4.056 1.00 . A A . 16 GLN HA 1 1
4 1696 1 1 16 GLN HB2 H 0.608 -2.079 3.875 1.00 . A A . 16 GLN HB2 1 1
4 1697 1 1 16 GLN HB3 H 1.995 -2.996 4.447 1.00 . A A . 16 GLN HB3 1 1
4 1698 1 1 16 GLN HE21 H 2.910 0.045 7.110 1.00 . A A . 16 GLN HE21 1 1
4 1699 1 1 16 GLN HE22 H 3.855 -1.138 7.942 1.00 . A A . 16 GLN HE22 1 1
4 1700 1 1 16 GLN HG2 H 1.416 -0.338 5.655 1.00 . A A . 16 GLN HG2 1 1
4 1701 1 1 16 GLN HG3 H 0.439 -1.730 6.118 1.00 . A A . 16 GLN HG3 1 1
4 1702 1 1 16 GLN N N 1.723 -0.189 2.699 1.00 . A A . 16 GLN N 1 1
4 1703 1 1 16 GLN NE2 N 3.150 -0.884 7.312 1.00 . A A . 16 GLN NE2 1 1
4 1704 1 1 16 GLN O O 4.445 -2.360 2.685 1.00 . A A . 16 GLN O 1 1
4 1705 1 1 16 GLN OE1 O 2.711 -3.046 6.889 1.00 . A A . 16 GLN OE1 1 1
4 1706 1 1 17 MET C C 4.197 -2.719 -0.372 1.00 . A A . 17 MET C 1 1
4 1707 1 1 17 MET CA C 3.181 -3.470 0.483 1.00 . A A . 17 MET CA 1 1
4 1708 1 1 17 MET CB C 2.108 -4.095 -0.411 1.00 . A A . 17 MET CB 1 1
4 1709 1 1 17 MET CE C -0.069 -7.448 0.550 1.00 . A A . 17 MET CE 1 1
4 1710 1 1 17 MET CG C 1.103 -4.945 0.350 1.00 . A A . 17 MET CG 1 1
4 1711 1 1 17 MET H H 1.625 -2.335 1.361 1.00 . A A . 17 MET H 1 1
4 1712 1 1 17 MET HA H 3.691 -4.255 1.020 1.00 . A A . 17 MET HA 1 1
4 1713 1 1 17 MET HB2 H 1.571 -3.305 -0.914 1.00 . A A . 17 MET HB2 1 1
4 1714 1 1 17 MET HB3 H 2.589 -4.719 -1.149 1.00 . A A . 17 MET HB3 1 1
4 1715 1 1 17 MET HE1 H -1.139 -7.589 0.572 1.00 . A A . 17 MET HE1 1 1
4 1716 1 1 17 MET HE2 H 0.412 -8.383 0.301 1.00 . A A . 17 MET HE2 1 1
4 1717 1 1 17 MET HE3 H 0.271 -7.116 1.521 1.00 . A A . 17 MET HE3 1 1
4 1718 1 1 17 MET HG2 H 1.609 -5.425 1.175 1.00 . A A . 17 MET HG2 1 1
4 1719 1 1 17 MET HG3 H 0.325 -4.301 0.733 1.00 . A A . 17 MET HG3 1 1
4 1720 1 1 17 MET N N 2.569 -2.581 1.463 1.00 . A A . 17 MET N 1 1
4 1721 1 1 17 MET O O 5.235 -3.266 -0.743 1.00 . A A . 17 MET O 1 1
4 1722 1 1 17 MET SD S 0.347 -6.216 -0.681 1.00 . A A . 17 MET SD 1 1
4 1723 1 1 18 ALA C C 6.007 -0.210 -0.695 1.00 . A A . 18 ALA C 1 1
4 1724 1 1 18 ALA CA C 4.778 -0.637 -1.490 1.00 . A A . 18 ALA CA 1 1
4 1725 1 1 18 ALA CB C 4.033 0.584 -2.011 1.00 . A A . 18 ALA CB 1 1
4 1726 1 1 18 ALA H H 3.048 -1.083 -0.355 1.00 . A A . 18 ALA H 1 1
4 1727 1 1 18 ALA HA H 5.097 -1.223 -2.340 1.00 . A A . 18 ALA HA 1 1
4 1728 1 1 18 ALA HB1 H 4.472 0.900 -2.946 1.00 . A A . 18 ALA HB1 1 1
4 1729 1 1 18 ALA HB2 H 2.995 0.333 -2.167 1.00 . A A . 18 ALA HB2 1 1
4 1730 1 1 18 ALA HB3 H 4.107 1.384 -1.290 1.00 . A A . 18 ALA HB3 1 1
4 1731 1 1 18 ALA N N 3.890 -1.463 -0.681 1.00 . A A . 18 ALA N 1 1
4 1732 1 1 18 ALA O O 7.069 0.044 -1.264 1.00 . A A . 18 ALA O 1 1
4 1733 1 1 19 VAL C C 8.114 -0.722 1.402 1.00 . A A . 19 VAL C 1 1
4 1734 1 1 19 VAL CA C 6.955 0.263 1.496 1.00 . A A . 19 VAL CA 1 1
4 1735 1 1 19 VAL CB C 6.498 0.363 2.964 1.00 . A A . 19 VAL CB 1 1
4 1736 1 1 19 VAL CG1 C 7.647 0.034 3.904 1.00 . A A . 19 VAL CG1 1 1
4 1737 1 1 19 VAL CG2 C 5.939 1.747 3.254 1.00 . A A . 19 VAL CG2 1 1
4 1738 1 1 19 VAL H H 4.986 -0.348 1.018 1.00 . A A . 19 VAL H 1 1
4 1739 1 1 19 VAL HA H 7.297 1.238 1.181 1.00 . A A . 19 VAL HA 1 1
4 1740 1 1 19 VAL HB H 5.712 -0.361 3.124 1.00 . A A . 19 VAL HB 1 1
4 1741 1 1 19 VAL HG11 H 7.862 -1.023 3.854 1.00 . A A . 19 VAL HG11 1 1
4 1742 1 1 19 VAL HG12 H 8.523 0.595 3.613 1.00 . A A . 19 VAL HG12 1 1
4 1743 1 1 19 VAL HG13 H 7.370 0.297 4.915 1.00 . A A . 19 VAL HG13 1 1
4 1744 1 1 19 VAL HG21 H 5.460 1.745 4.223 1.00 . A A . 19 VAL HG21 1 1
4 1745 1 1 19 VAL HG22 H 6.743 2.469 3.252 1.00 . A A . 19 VAL HG22 1 1
4 1746 1 1 19 VAL HG23 H 5.217 2.011 2.496 1.00 . A A . 19 VAL HG23 1 1
4 1747 1 1 19 VAL N N 5.856 -0.133 0.623 1.00 . A A . 19 VAL N 1 1
4 1748 1 1 19 VAL O O 9.271 -0.326 1.260 1.00 . A A . 19 VAL O 1 1
4 1749 1 1 20 LYS C C 9.601 -2.950 0.103 1.00 . A A . 20 LYS C 1 1
4 1750 1 1 20 LYS CA C 8.811 -3.055 1.404 1.00 . A A . 20 LYS CA 1 1
4 1751 1 1 20 LYS CB C 8.159 -4.436 1.507 1.00 . A A . 20 LYS CB 1 1
4 1752 1 1 20 LYS CD C 7.006 -4.187 3.725 1.00 . A A . 20 LYS CD 1 1
4 1753 1 1 20 LYS CE C 5.596 -4.597 3.331 1.00 . A A . 20 LYS CE 1 1
4 1754 1 1 20 LYS CG C 8.052 -4.953 2.931 1.00 . A A . 20 LYS CG 1 1
4 1755 1 1 20 LYS H H 6.856 -2.264 1.595 1.00 . A A . 20 LYS H 1 1
4 1756 1 1 20 LYS HA H 9.488 -2.923 2.234 1.00 . A A . 20 LYS HA 1 1
4 1757 1 1 20 LYS HB2 H 7.164 -4.383 1.089 1.00 . A A . 20 LYS HB2 1 1
4 1758 1 1 20 LYS HB3 H 8.744 -5.140 0.934 1.00 . A A . 20 LYS HB3 1 1
4 1759 1 1 20 LYS HD2 H 7.147 -4.388 4.777 1.00 . A A . 20 LYS HD2 1 1
4 1760 1 1 20 LYS HD3 H 7.129 -3.129 3.539 1.00 . A A . 20 LYS HD3 1 1
4 1761 1 1 20 LYS HE2 H 4.894 -4.096 3.980 1.00 . A A . 20 LYS HE2 1 1
4 1762 1 1 20 LYS HE3 H 5.420 -4.296 2.309 1.00 . A A . 20 LYS HE3 1 1
4 1763 1 1 20 LYS HG2 H 7.775 -5.996 2.906 1.00 . A A . 20 LYS HG2 1 1
4 1764 1 1 20 LYS HG3 H 9.011 -4.844 3.417 1.00 . A A . 20 LYS HG3 1 1
4 1765 1 1 20 LYS HZ1 H 4.557 -6.270 4.027 1.00 . A A . 20 LYS HZ1 1 1
4 1766 1 1 20 LYS HZ2 H 6.225 -6.510 3.887 1.00 . A A . 20 LYS HZ2 1 1
4 1767 1 1 20 LYS HZ3 H 5.256 -6.484 2.501 1.00 . A A . 20 LYS HZ3 1 1
4 1768 1 1 20 LYS N N 7.797 -2.010 1.482 1.00 . A A . 20 LYS N 1 1
4 1769 1 1 20 LYS NZ N 5.394 -6.069 3.444 1.00 . A A . 20 LYS NZ 1 1
4 1770 1 1 20 LYS O O 10.827 -3.068 0.098 1.00 . A A . 20 LYS O 1 1
4 1771 1 1 21 LYS C C 10.556 -1.477 -2.305 1.00 . A A . 21 LYS C 1 1
4 1772 1 1 21 LYS CA C 9.527 -2.603 -2.305 1.00 . A A . 21 LYS CA 1 1
4 1773 1 1 21 LYS CB C 8.473 -2.345 -3.384 1.00 . A A . 21 LYS CB 1 1
4 1774 1 1 21 LYS CD C 9.525 -1.014 -5.237 1.00 . A A . 21 LYS CD 1 1
4 1775 1 1 21 LYS CE C 10.321 -1.100 -6.530 1.00 . A A . 21 LYS CE 1 1
4 1776 1 1 21 LYS CG C 9.028 -2.381 -4.797 1.00 . A A . 21 LYS CG 1 1
4 1777 1 1 21 LYS H H 7.918 -2.642 -0.930 1.00 . A A . 21 LYS H 1 1
4 1778 1 1 21 LYS HA H 10.029 -3.534 -2.519 1.00 . A A . 21 LYS HA 1 1
4 1779 1 1 21 LYS HB2 H 7.701 -3.096 -3.303 1.00 . A A . 21 LYS HB2 1 1
4 1780 1 1 21 LYS HB3 H 8.035 -1.372 -3.217 1.00 . A A . 21 LYS HB3 1 1
4 1781 1 1 21 LYS HD2 H 8.677 -0.365 -5.392 1.00 . A A . 21 LYS HD2 1 1
4 1782 1 1 21 LYS HD3 H 10.157 -0.605 -4.461 1.00 . A A . 21 LYS HD3 1 1
4 1783 1 1 21 LYS HE2 H 10.861 -0.175 -6.667 1.00 . A A . 21 LYS HE2 1 1
4 1784 1 1 21 LYS HE3 H 11.023 -1.917 -6.452 1.00 . A A . 21 LYS HE3 1 1
4 1785 1 1 21 LYS HG2 H 9.851 -3.080 -4.834 1.00 . A A . 21 LYS HG2 1 1
4 1786 1 1 21 LYS HG3 H 8.249 -2.705 -5.472 1.00 . A A . 21 LYS HG3 1 1
4 1787 1 1 21 LYS HZ1 H 9.694 -0.671 -8.476 1.00 . A A . 21 LYS HZ1 1 1
4 1788 1 1 21 LYS HZ2 H 8.447 -1.170 -7.448 1.00 . A A . 21 LYS HZ2 1 1
4 1789 1 1 21 LYS HZ3 H 9.548 -2.303 -8.052 1.00 . A A . 21 LYS HZ3 1 1
4 1790 1 1 21 LYS N N 8.892 -2.727 -0.998 1.00 . A A . 21 LYS N 1 1
4 1791 1 1 21 LYS NZ N 9.441 -1.327 -7.709 1.00 . A A . 21 LYS NZ 1 1
4 1792 1 1 21 LYS O O 11.602 -1.580 -2.947 1.00 . A A . 21 LYS O 1 1
4 1793 1 1 22 TYR C C 12.433 0.375 -0.756 1.00 . A A . 22 TYR C 1 1
4 1794 1 1 22 TYR CA C 11.152 0.740 -1.500 1.00 . A A . 22 TYR CA 1 1
4 1795 1 1 22 TYR CB C 10.459 1.910 -0.800 1.00 . A A . 22 TYR CB 1 1
4 1796 1 1 22 TYR CD1 C 8.648 2.099 -2.550 1.00 . A A . 22 TYR CD1 1 1
4 1797 1 1 22 TYR CD2 C 9.646 4.107 -1.743 1.00 . A A . 22 TYR CD2 1 1
4 1798 1 1 22 TYR CE1 C 7.832 2.834 -3.388 1.00 . A A . 22 TYR CE1 1 1
4 1799 1 1 22 TYR CE2 C 8.833 4.851 -2.577 1.00 . A A . 22 TYR CE2 1 1
4 1800 1 1 22 TYR CG C 9.568 2.720 -1.715 1.00 . A A . 22 TYR CG 1 1
4 1801 1 1 22 TYR CZ C 7.928 4.210 -3.397 1.00 . A A . 22 TYR CZ 1 1
4 1802 1 1 22 TYR H H 9.405 -0.382 -1.093 1.00 . A A . 22 TYR H 1 1
4 1803 1 1 22 TYR HA H 11.406 1.035 -2.508 1.00 . A A . 22 TYR HA 1 1
4 1804 1 1 22 TYR HB2 H 9.849 1.530 0.004 1.00 . A A . 22 TYR HB2 1 1
4 1805 1 1 22 TYR HB3 H 11.209 2.574 -0.394 1.00 . A A . 22 TYR HB3 1 1
4 1806 1 1 22 TYR HD1 H 8.575 1.021 -2.541 1.00 . A A . 22 TYR HD1 1 1
4 1807 1 1 22 TYR HD2 H 10.356 4.606 -1.100 1.00 . A A . 22 TYR HD2 1 1
4 1808 1 1 22 TYR HE1 H 7.123 2.333 -4.030 1.00 . A A . 22 TYR HE1 1 1
4 1809 1 1 22 TYR HE2 H 8.908 5.929 -2.584 1.00 . A A . 22 TYR HE2 1 1
4 1810 1 1 22 TYR HH H 7.517 5.807 -4.385 1.00 . A A . 22 TYR HH 1 1
4 1811 1 1 22 TYR N N 10.254 -0.405 -1.582 1.00 . A A . 22 TYR N 1 1
4 1812 1 1 22 TYR O O 13.537 0.687 -1.206 1.00 . A A . 22 TYR O 1 1
4 1813 1 1 22 TYR OH O 7.118 4.948 -4.229 1.00 . A A . 22 TYR OH 1 1
4 1814 1 1 23 LEU C C 14.219 -1.793 0.492 1.00 . A A . 23 LEU C 1 1
4 1815 1 1 23 LEU CA C 13.422 -0.698 1.192 1.00 . A A . 23 LEU CA 1 1
4 1816 1 1 23 LEU CB C 12.954 -1.189 2.563 1.00 . A A . 23 LEU CB 1 1
4 1817 1 1 23 LEU CD1 C 11.519 -0.933 4.602 1.00 . A A . 23 LEU CD1 1 1
4 1818 1 1 23 LEU CD2 C 12.348 1.096 3.398 1.00 . A A . 23 LEU CD2 1 1
4 1819 1 1 23 LEU CG C 11.879 -0.344 3.247 1.00 . A A . 23 LEU CG 1 1
4 1820 1 1 23 LEU H H 11.375 -0.508 0.691 1.00 . A A . 23 LEU H 1 1
4 1821 1 1 23 LEU HA H 14.059 0.164 1.326 1.00 . A A . 23 LEU HA 1 1
4 1822 1 1 23 LEU HB2 H 12.561 -2.186 2.440 1.00 . A A . 23 LEU HB2 1 1
4 1823 1 1 23 LEU HB3 H 13.815 -1.221 3.214 1.00 . A A . 23 LEU HB3 1 1
4 1824 1 1 23 LEU HD11 H 11.192 -0.144 5.263 1.00 . A A . 23 LEU HD11 1 1
4 1825 1 1 23 LEU HD12 H 12.385 -1.420 5.024 1.00 . A A . 23 LEU HD12 1 1
4 1826 1 1 23 LEU HD13 H 10.724 -1.654 4.481 1.00 . A A . 23 LEU HD13 1 1
4 1827 1 1 23 LEU HD21 H 13.281 1.227 2.868 1.00 . A A . 23 LEU HD21 1 1
4 1828 1 1 23 LEU HD22 H 12.495 1.319 4.445 1.00 . A A . 23 LEU HD22 1 1
4 1829 1 1 23 LEU HD23 H 11.604 1.762 2.988 1.00 . A A . 23 LEU HD23 1 1
4 1830 1 1 23 LEU HG H 10.987 -0.343 2.636 1.00 . A A . 23 LEU HG 1 1
4 1831 1 1 23 LEU N N 12.279 -0.288 0.384 1.00 . A A . 23 LEU N 1 1
4 1832 1 1 23 LEU O O 15.444 -1.848 0.597 1.00 . A A . 23 LEU O 1 1
4 1833 1 1 24 ASN C C 15.124 -3.223 -1.998 1.00 . A A . 24 ASN C 1 1
4 1834 1 1 24 ASN CA C 14.158 -3.757 -0.945 1.00 . A A . 24 ASN CA 1 1
4 1835 1 1 24 ASN CB C 13.104 -4.647 -1.608 1.00 . A A . 24 ASN CB 1 1
4 1836 1 1 24 ASN CG C 13.614 -5.296 -2.880 1.00 . A A . 24 ASN CG 1 1
4 1837 1 1 24 ASN H H 12.541 -2.568 -0.272 1.00 . A A . 24 ASN H 1 1
4 1838 1 1 24 ASN HA H 14.712 -4.344 -0.229 1.00 . A A . 24 ASN HA 1 1
4 1839 1 1 24 ASN HB2 H 12.816 -5.428 -0.919 1.00 . A A . 24 ASN HB2 1 1
4 1840 1 1 24 ASN HB3 H 12.239 -4.050 -1.852 1.00 . A A . 24 ASN HB3 1 1
4 1841 1 1 24 ASN HD21 H 12.505 -4.067 -3.982 1.00 . A A . 24 ASN HD21 1 1
4 1842 1 1 24 ASN HD22 H 13.457 -5.210 -4.860 1.00 . A A . 24 ASN HD22 1 1
4 1843 1 1 24 ASN N N 13.515 -2.663 -0.225 1.00 . A A . 24 ASN N 1 1
4 1844 1 1 24 ASN ND2 N 13.145 -4.808 -4.023 1.00 . A A . 24 ASN ND2 1 1
4 1845 1 1 24 ASN O O 16.285 -3.628 -2.052 1.00 . A A . 24 ASN O 1 1
4 1846 1 1 24 ASN OD1 O 14.420 -6.226 -2.836 1.00 . A A . 24 ASN OD1 1 1
4 1847 1 1 25 SER C C 16.527 -0.811 -3.295 1.00 . A A . 25 SER C 1 1
4 1848 1 1 25 SER CA C 15.455 -1.722 -3.885 1.00 . A A . 25 SER CA 1 1
4 1849 1 1 25 SER CB C 14.579 -0.933 -4.861 1.00 . A A . 25 SER CB 1 1
4 1850 1 1 25 SER H H 13.702 -2.028 -2.738 1.00 . A A . 25 SER H 1 1
4 1851 1 1 25 SER HA H 15.937 -2.527 -4.419 1.00 . A A . 25 SER HA 1 1
4 1852 1 1 25 SER HB2 H 13.651 -1.461 -5.015 1.00 . A A . 25 SER HB2 1 1
4 1853 1 1 25 SER HB3 H 14.373 0.043 -4.446 1.00 . A A . 25 SER HB3 1 1
4 1854 1 1 25 SER HG H 15.465 -1.632 -6.462 1.00 . A A . 25 SER HG 1 1
4 1855 1 1 25 SER N N 14.636 -2.310 -2.832 1.00 . A A . 25 SER N 1 1
4 1856 1 1 25 SER O O 17.700 -0.899 -3.658 1.00 . A A . 25 SER O 1 1
4 1857 1 1 25 SER OG O 15.226 -0.771 -6.111 1.00 . A A . 25 SER OG 1 1
4 1858 1 1 26 ILE C C 18.155 0.243 -1.021 1.00 . A A . 26 ILE C 1 1
4 1859 1 1 26 ILE CA C 17.039 0.990 -1.742 1.00 . A A . 26 ILE CA 1 1
4 1860 1 1 26 ILE CB C 16.313 1.902 -0.735 1.00 . A A . 26 ILE CB 1 1
4 1861 1 1 26 ILE CD1 C 14.236 3.361 -0.548 1.00 . A A . 26 ILE CD1 1 1
4 1862 1 1 26 ILE CG1 C 15.304 2.796 -1.458 1.00 . A A . 26 ILE CG1 1 1
4 1863 1 1 26 ILE CG2 C 17.318 2.745 0.036 1.00 . A A . 26 ILE CG2 1 1
4 1864 1 1 26 ILE H H 15.167 0.086 -2.136 1.00 . A A . 26 ILE H 1 1
4 1865 1 1 26 ILE HA H 17.474 1.612 -2.511 1.00 . A A . 26 ILE HA 1 1
4 1866 1 1 26 ILE HB H 15.789 1.276 -0.030 1.00 . A A . 26 ILE HB 1 1
4 1867 1 1 26 ILE HD11 H 14.460 3.100 0.476 1.00 . A A . 26 ILE HD11 1 1
4 1868 1 1 26 ILE HD12 H 14.208 4.436 -0.648 1.00 . A A . 26 ILE HD12 1 1
4 1869 1 1 26 ILE HD13 H 13.275 2.949 -0.822 1.00 . A A . 26 ILE HD13 1 1
4 1870 1 1 26 ILE HG12 H 15.826 3.625 -1.911 1.00 . A A . 26 ILE HG12 1 1
4 1871 1 1 26 ILE HG13 H 14.813 2.220 -2.230 1.00 . A A . 26 ILE HG13 1 1
4 1872 1 1 26 ILE HG21 H 17.156 3.790 -0.185 1.00 . A A . 26 ILE HG21 1 1
4 1873 1 1 26 ILE HG22 H 17.190 2.578 1.095 1.00 . A A . 26 ILE HG22 1 1
4 1874 1 1 26 ILE HG23 H 18.320 2.466 -0.254 1.00 . A A . 26 ILE HG23 1 1
4 1875 1 1 26 ILE N N 16.115 0.064 -2.384 1.00 . A A . 26 ILE N 1 1
4 1876 1 1 26 ILE O O 19.338 0.492 -1.257 1.00 . A A . 26 ILE O 1 1
4 1877 1 1 27 LEU C C 19.604 -2.307 -0.321 1.00 . A A . 27 LEU C 1 1
4 1878 1 1 27 LEU CA C 18.741 -1.464 0.612 1.00 . A A . 27 LEU CA 1 1
4 1879 1 1 27 LEU CB C 18.022 -2.368 1.616 1.00 . A A . 27 LEU CB 1 1
4 1880 1 1 27 LEU CD1 C 16.214 -2.552 3.342 1.00 . A A . 27 LEU CD1 1 1
4 1881 1 1 27 LEU CD2 C 18.284 -1.238 3.839 1.00 . A A . 27 LEU CD2 1 1
4 1882 1 1 27 LEU CG C 17.297 -1.657 2.759 1.00 . A A . 27 LEU CG 1 1
4 1883 1 1 27 LEU H H 16.816 -0.831 0.003 1.00 . A A . 27 LEU H 1 1
4 1884 1 1 27 LEU HA H 19.378 -0.778 1.150 1.00 . A A . 27 LEU HA 1 1
4 1885 1 1 27 LEU HB2 H 17.294 -2.950 1.074 1.00 . A A . 27 LEU HB2 1 1
4 1886 1 1 27 LEU HB3 H 18.758 -3.029 2.050 1.00 . A A . 27 LEU HB3 1 1
4 1887 1 1 27 LEU HD11 H 15.978 -2.225 4.343 1.00 . A A . 27 LEU HD11 1 1
4 1888 1 1 27 LEU HD12 H 16.567 -3.572 3.371 1.00 . A A . 27 LEU HD12 1 1
4 1889 1 1 27 LEU HD13 H 15.329 -2.495 2.725 1.00 . A A . 27 LEU HD13 1 1
4 1890 1 1 27 LEU HD21 H 18.911 -2.078 4.098 1.00 . A A . 27 LEU HD21 1 1
4 1891 1 1 27 LEU HD22 H 17.742 -0.911 4.714 1.00 . A A . 27 LEU HD22 1 1
4 1892 1 1 27 LEU HD23 H 18.898 -0.430 3.471 1.00 . A A . 27 LEU HD23 1 1
4 1893 1 1 27 LEU HG H 16.821 -0.765 2.376 1.00 . A A . 27 LEU HG 1 1
4 1894 1 1 27 LEU N N 17.772 -0.677 -0.143 1.00 . A A . 27 LEU N 1 1
4 1895 1 1 27 LEU O O 20.812 -2.429 -0.125 1.00 . A A . 27 LEU O 1 1
4 1896 1 1 28 ASN C C 20.945 -3.016 -2.801 1.00 . A A . 28 ASN C 1 1
4 1897 1 1 28 ASN CA C 19.684 -3.717 -2.304 1.00 . A A . 28 ASN CA 1 1
4 1898 1 1 28 ASN CB C 18.773 -4.053 -3.487 1.00 . A A . 28 ASN CB 1 1
4 1899 1 1 28 ASN CG C 19.491 -4.844 -4.563 1.00 . A A . 28 ASN CG 1 1
4 1900 1 1 28 ASN H H 18.009 -2.752 -1.442 1.00 . A A . 28 ASN H 1 1
4 1901 1 1 28 ASN HA H 19.967 -4.633 -1.808 1.00 . A A . 28 ASN HA 1 1
4 1902 1 1 28 ASN HB2 H 17.937 -4.638 -3.134 1.00 . A A . 28 ASN HB2 1 1
4 1903 1 1 28 ASN HB3 H 18.407 -3.136 -3.924 1.00 . A A . 28 ASN HB3 1 1
4 1904 1 1 28 ASN HD21 H 19.346 -6.502 -3.474 1.00 . A A . 28 ASN HD21 1 1
4 1905 1 1 28 ASN HD22 H 20.139 -6.673 -4.999 1.00 . A A . 28 ASN HD22 1 1
4 1906 1 1 28 ASN N N 18.974 -2.886 -1.338 1.00 . A A . 28 ASN N 1 1
4 1907 1 1 28 ASN ND2 N 19.677 -6.137 -4.321 1.00 . A A . 28 ASN ND2 1 1
4 1908 1 1 28 ASN O O 21.979 -3.649 -3.009 1.00 . A A . 28 ASN O 1 1
4 1909 1 1 28 ASN OD1 O 19.874 -4.300 -5.599 1.00 . A A . 28 ASN OD1 1 1
4 1910 1 1 29 GLY C C 22.917 -0.527 -2.335 1.00 . A A . 29 GLY C 1 1
4 1911 1 1 29 GLY CA C 21.989 -0.937 -3.461 1.00 . A A . 29 GLY CA 1 1
4 1912 1 1 29 GLY H H 20.000 -1.251 -2.808 1.00 . A A . 29 GLY H 1 1
4 1913 1 1 29 GLY HA2 H 22.543 -1.535 -4.170 1.00 . A A . 29 GLY HA2 1 1
4 1914 1 1 29 GLY HA3 H 21.630 -0.048 -3.958 1.00 . A A . 29 GLY HA3 1 1
4 1915 1 1 29 GLY N N 20.850 -1.703 -2.990 1.00 . A A . 29 GLY N 1 1
4 1916 1 1 29 GLY O O 23.903 0.175 -2.559 1.00 . A A . 29 GLY O 1 1
5 1917 1 1 1 HIS C C -21.346 2.760 -0.596 1.00 . A A . 1 HIS C 1 1
5 1918 1 1 1 HIS CA C -22.328 3.036 -1.730 1.00 . A A . 1 HIS CA 1 1
5 1919 1 1 1 HIS CB C -23.750 3.134 -1.176 1.00 . A A . 1 HIS CB 1 1
5 1920 1 1 1 HIS CD2 C -23.688 1.224 0.577 1.00 . A A . 1 HIS CD2 1 1
5 1921 1 1 1 HIS CE1 C -25.485 0.143 -0.063 1.00 . A A . 1 HIS CE1 1 1
5 1922 1 1 1 HIS CG C -24.209 1.891 -0.479 1.00 . A A . 1 HIS CG 1 1
5 1923 1 1 1 HIS H1 H -22.907 1.265 -2.736 1.00 . A A . 1 HIS H1 1 1
5 1924 1 1 1 HIS HA H -22.067 3.974 -2.196 1.00 . A A . 1 HIS HA 1 1
5 1925 1 1 1 HIS HB2 H -23.798 3.948 -0.467 1.00 . A A . 1 HIS HB2 1 1
5 1926 1 1 1 HIS HB3 H -24.434 3.332 -1.990 1.00 . A A . 1 HIS HB3 1 1
5 1927 1 1 1 HIS HD1 H -25.932 1.421 -1.597 1.00 . A A . 1 HIS HD1 1 1
5 1928 1 1 1 HIS HD2 H -22.798 1.492 1.130 1.00 . A A . 1 HIS HD2 1 1
5 1929 1 1 1 HIS HE1 H -26.278 -0.587 -0.122 1.00 . A A . 1 HIS HE1 1 1
5 1930 1 1 1 HIS HE2 H -24.419 -0.475 1.573 1.00 . A A . 1 HIS HE2 1 1
5 1931 1 1 1 HIS N N -22.253 1.994 -2.748 1.00 . A A . 1 HIS N 1 1
5 1932 1 1 1 HIS ND1 N -25.334 1.188 -0.857 1.00 . A A . 1 HIS ND1 1 1
5 1933 1 1 1 HIS NE2 N -24.499 0.142 0.816 1.00 . A A . 1 HIS NE2 1 1
5 1934 1 1 1 HIS O O -21.055 1.606 -0.281 1.00 . A A . 1 HIS O 1 1
5 1935 1 1 2 SER C C -18.622 2.975 0.649 1.00 . A A . 2 SER C 1 1
5 1936 1 1 2 SER CA C -19.884 3.699 1.109 1.00 . A A . 2 SER CA 1 1
5 1937 1 1 2 SER CB C -20.519 2.946 2.280 1.00 . A A . 2 SER CB 1 1
5 1938 1 1 2 SER H H -21.108 4.720 -0.284 1.00 . A A . 2 SER H 1 1
5 1939 1 1 2 SER HA H -19.617 4.693 1.433 1.00 . A A . 2 SER HA 1 1
5 1940 1 1 2 SER HB2 H -21.027 2.070 1.909 1.00 . A A . 2 SER HB2 1 1
5 1941 1 1 2 SER HB3 H -19.746 2.648 2.974 1.00 . A A . 2 SER HB3 1 1
5 1942 1 1 2 SER HG H -22.338 3.404 2.845 1.00 . A A . 2 SER HG 1 1
5 1943 1 1 2 SER N N -20.838 3.826 0.013 1.00 . A A . 2 SER N 1 1
5 1944 1 1 2 SER O O -18.092 2.119 1.357 1.00 . A A . 2 SER O 1 1
5 1945 1 1 2 SER OG O -21.456 3.762 2.962 1.00 . A A . 2 SER OG 1 1
5 1946 1 1 3 ASP C C -15.690 3.321 -0.480 1.00 . A A . 3 ASP C 1 1
5 1947 1 1 3 ASP CA C -16.946 2.712 -1.096 1.00 . A A . 3 ASP CA 1 1
5 1948 1 1 3 ASP CB C -16.917 2.881 -2.615 1.00 . A A . 3 ASP CB 1 1
5 1949 1 1 3 ASP CG C -17.843 1.912 -3.324 1.00 . A A . 3 ASP CG 1 1
5 1950 1 1 3 ASP H H -18.614 4.016 -1.057 1.00 . A A . 3 ASP H 1 1
5 1951 1 1 3 ASP HA H -16.973 1.659 -0.860 1.00 . A A . 3 ASP HA 1 1
5 1952 1 1 3 ASP HB2 H -17.221 3.888 -2.865 1.00 . A A . 3 ASP HB2 1 1
5 1953 1 1 3 ASP HB3 H -15.911 2.715 -2.971 1.00 . A A . 3 ASP HB3 1 1
5 1954 1 1 3 ASP N N -18.146 3.326 -0.540 1.00 . A A . 3 ASP N 1 1
5 1955 1 1 3 ASP O O -14.592 2.783 -0.626 1.00 . A A . 3 ASP O 1 1
5 1956 1 1 3 ASP OD1 O -19.023 1.820 -2.923 1.00 . A A . 3 ASP OD1 1 1
5 1957 1 1 3 ASP OD2 O -17.389 1.246 -4.277 1.00 . A A . 3 ASP OD2 1 1
5 1958 1 1 4 ALA C C -13.948 4.169 1.732 1.00 . A A . 4 ALA C 1 1
5 1959 1 1 4 ALA CA C -14.740 5.126 0.847 1.00 . A A . 4 ALA CA 1 1
5 1960 1 1 4 ALA CB C -15.237 6.312 1.660 1.00 . A A . 4 ALA CB 1 1
5 1961 1 1 4 ALA H H -16.759 4.825 0.289 1.00 . A A . 4 ALA H 1 1
5 1962 1 1 4 ALA HA H -14.090 5.501 0.069 1.00 . A A . 4 ALA HA 1 1
5 1963 1 1 4 ALA HB1 H -16.304 6.223 1.808 1.00 . A A . 4 ALA HB1 1 1
5 1964 1 1 4 ALA HB2 H -14.741 6.324 2.618 1.00 . A A . 4 ALA HB2 1 1
5 1965 1 1 4 ALA HB3 H -15.022 7.227 1.130 1.00 . A A . 4 ALA HB3 1 1
5 1966 1 1 4 ALA N N -15.859 4.445 0.208 1.00 . A A . 4 ALA N 1 1
5 1967 1 1 4 ALA O O -12.719 4.129 1.677 1.00 . A A . 4 ALA O 1 1
5 1968 1 1 5 VAL C C -13.288 1.363 2.665 1.00 . A A . 5 VAL C 1 1
5 1969 1 1 5 VAL CA C -14.025 2.444 3.448 1.00 . A A . 5 VAL CA 1 1
5 1970 1 1 5 VAL CB C -15.055 1.777 4.378 1.00 . A A . 5 VAL CB 1 1
5 1971 1 1 5 VAL CG1 C -16.076 0.991 3.569 1.00 . A A . 5 VAL CG1 1 1
5 1972 1 1 5 VAL CG2 C -14.357 0.879 5.388 1.00 . A A . 5 VAL CG2 1 1
5 1973 1 1 5 VAL H H -15.638 3.479 2.549 1.00 . A A . 5 VAL H 1 1
5 1974 1 1 5 VAL HA H -13.314 2.981 4.058 1.00 . A A . 5 VAL HA 1 1
5 1975 1 1 5 VAL HB H -15.578 2.553 4.918 1.00 . A A . 5 VAL HB 1 1
5 1976 1 1 5 VAL HG11 H -16.343 1.551 2.685 1.00 . A A . 5 VAL HG11 1 1
5 1977 1 1 5 VAL HG12 H -15.651 0.041 3.279 1.00 . A A . 5 VAL HG12 1 1
5 1978 1 1 5 VAL HG13 H -16.958 0.823 4.169 1.00 . A A . 5 VAL HG13 1 1
5 1979 1 1 5 VAL HG21 H -13.791 1.487 6.078 1.00 . A A . 5 VAL HG21 1 1
5 1980 1 1 5 VAL HG22 H -15.095 0.308 5.934 1.00 . A A . 5 VAL HG22 1 1
5 1981 1 1 5 VAL HG23 H -13.691 0.204 4.871 1.00 . A A . 5 VAL HG23 1 1
5 1982 1 1 5 VAL N N -14.661 3.401 2.550 1.00 . A A . 5 VAL N 1 1
5 1983 1 1 5 VAL O O -12.198 0.938 3.049 1.00 . A A . 5 VAL O 1 1
5 1984 1 1 6 PHE C C -11.975 0.372 0.126 1.00 . A A . 6 PHE C 1 1
5 1985 1 1 6 PHE CA C -13.291 -0.112 0.729 1.00 . A A . 6 PHE CA 1 1
5 1986 1 1 6 PHE CB C -14.257 -0.517 -0.387 1.00 . A A . 6 PHE CB 1 1
5 1987 1 1 6 PHE CD1 C -16.407 -0.837 0.866 1.00 . A A . 6 PHE CD1 1 1
5 1988 1 1 6 PHE CD2 C -15.451 -2.720 -0.242 1.00 . A A . 6 PHE CD2 1 1
5 1989 1 1 6 PHE CE1 C -17.456 -1.624 1.304 1.00 . A A . 6 PHE CE1 1 1
5 1990 1 1 6 PHE CE2 C -16.497 -3.511 0.193 1.00 . A A . 6 PHE CE2 1 1
5 1991 1 1 6 PHE CG C -15.395 -1.375 0.088 1.00 . A A . 6 PHE CG 1 1
5 1992 1 1 6 PHE CZ C -17.500 -2.962 0.968 1.00 . A A . 6 PHE CZ 1 1
5 1993 1 1 6 PHE H H -14.758 1.299 1.312 1.00 . A A . 6 PHE H 1 1
5 1994 1 1 6 PHE HA H -13.094 -0.970 1.352 1.00 . A A . 6 PHE HA 1 1
5 1995 1 1 6 PHE HB2 H -14.676 0.372 -0.832 1.00 . A A . 6 PHE HB2 1 1
5 1996 1 1 6 PHE HB3 H -13.714 -1.070 -1.139 1.00 . A A . 6 PHE HB3 1 1
5 1997 1 1 6 PHE HD1 H -16.374 0.211 1.129 1.00 . A A . 6 PHE HD1 1 1
5 1998 1 1 6 PHE HD2 H -14.667 -3.150 -0.847 1.00 . A A . 6 PHE HD2 1 1
5 1999 1 1 6 PHE HE1 H -18.239 -1.191 1.910 1.00 . A A . 6 PHE HE1 1 1
5 2000 1 1 6 PHE HE2 H -16.529 -4.557 -0.071 1.00 . A A . 6 PHE HE2 1 1
5 2001 1 1 6 PHE HZ H -18.319 -3.578 1.309 1.00 . A A . 6 PHE HZ 1 1
5 2002 1 1 6 PHE N N -13.890 0.921 1.566 1.00 . A A . 6 PHE N 1 1
5 2003 1 1 6 PHE O O -10.937 -0.275 0.271 1.00 . A A . 6 PHE O 1 1
5 2004 1 1 7 THR C C -9.825 2.531 -0.130 1.00 . A A . 7 THR C 1 1
5 2005 1 1 7 THR CA C -10.839 2.085 -1.177 1.00 . A A . 7 THR CA 1 1
5 2006 1 1 7 THR CB C -11.199 3.287 -2.071 1.00 . A A . 7 THR CB 1 1
5 2007 1 1 7 THR CG2 C -11.823 4.405 -1.250 1.00 . A A . 7 THR CG2 1 1
5 2008 1 1 7 THR H H -12.882 1.984 -0.631 1.00 . A A . 7 THR H 1 1
5 2009 1 1 7 THR HA H -10.390 1.323 -1.797 1.00 . A A . 7 THR HA 1 1
5 2010 1 1 7 THR HB H -11.915 2.963 -2.813 1.00 . A A . 7 THR HB 1 1
5 2011 1 1 7 THR HG1 H -9.259 3.627 -2.175 1.00 . A A . 7 THR HG1 1 1
5 2012 1 1 7 THR HG21 H -12.307 5.109 -1.910 1.00 . A A . 7 THR HG21 1 1
5 2013 1 1 7 THR HG22 H -11.053 4.910 -0.686 1.00 . A A . 7 THR HG22 1 1
5 2014 1 1 7 THR HG23 H -12.552 3.988 -0.571 1.00 . A A . 7 THR HG23 1 1
5 2015 1 1 7 THR N N -12.025 1.515 -0.551 1.00 . A A . 7 THR N 1 1
5 2016 1 1 7 THR O O -8.618 2.371 -0.313 1.00 . A A . 7 THR O 1 1
5 2017 1 1 7 THR OG1 O -10.026 3.773 -2.734 1.00 . A A . 7 THR OG1 1 1
5 2018 1 1 8 ASP C C -8.561 2.433 2.550 1.00 . A A . 8 ASP C 1 1
5 2019 1 1 8 ASP CA C -9.459 3.558 2.046 1.00 . A A . 8 ASP CA 1 1
5 2020 1 1 8 ASP CB C -10.300 4.112 3.198 1.00 . A A . 8 ASP CB 1 1
5 2021 1 1 8 ASP CG C -9.604 3.977 4.538 1.00 . A A . 8 ASP CG 1 1
5 2022 1 1 8 ASP H H -11.294 3.191 1.055 1.00 . A A . 8 ASP H 1 1
5 2023 1 1 8 ASP HA H -8.838 4.349 1.654 1.00 . A A . 8 ASP HA 1 1
5 2024 1 1 8 ASP HB2 H -10.498 5.159 3.020 1.00 . A A . 8 ASP HB2 1 1
5 2025 1 1 8 ASP HB3 H -11.236 3.574 3.242 1.00 . A A . 8 ASP HB3 1 1
5 2026 1 1 8 ASP N N -10.322 3.091 0.968 1.00 . A A . 8 ASP N 1 1
5 2027 1 1 8 ASP O O -7.402 2.658 2.895 1.00 . A A . 8 ASP O 1 1
5 2028 1 1 8 ASP OD1 O -8.375 4.189 4.593 1.00 . A A . 8 ASP OD1 1 1
5 2029 1 1 8 ASP OD2 O -10.290 3.662 5.533 1.00 . A A . 8 ASP OD2 1 1
5 2030 1 1 9 ASN C C -7.269 -0.321 2.052 1.00 . A A . 9 ASN C 1 1
5 2031 1 1 9 ASN CA C -8.354 0.061 3.054 1.00 . A A . 9 ASN CA 1 1
5 2032 1 1 9 ASN CB C -9.295 -1.125 3.281 1.00 . A A . 9 ASN CB 1 1
5 2033 1 1 9 ASN CG C -8.565 -2.353 3.791 1.00 . A A . 9 ASN CG 1 1
5 2034 1 1 9 ASN H H -10.035 1.105 2.302 1.00 . A A . 9 ASN H 1 1
5 2035 1 1 9 ASN HA H -7.886 0.322 3.991 1.00 . A A . 9 ASN HA 1 1
5 2036 1 1 9 ASN HB2 H -10.044 -0.848 4.008 1.00 . A A . 9 ASN HB2 1 1
5 2037 1 1 9 ASN HB3 H -9.779 -1.376 2.350 1.00 . A A . 9 ASN HB3 1 1
5 2038 1 1 9 ASN HD21 H -10.125 -2.840 4.923 1.00 . A A . 9 ASN HD21 1 1
5 2039 1 1 9 ASN HD22 H -8.772 -3.911 5.008 1.00 . A A . 9 ASN HD22 1 1
5 2040 1 1 9 ASN N N -9.106 1.221 2.591 1.00 . A A . 9 ASN N 1 1
5 2041 1 1 9 ASN ND2 N -9.220 -3.111 4.662 1.00 . A A . 9 ASN ND2 1 1
5 2042 1 1 9 ASN O O -6.146 -0.651 2.432 1.00 . A A . 9 ASN O 1 1
5 2043 1 1 9 ASN OD1 O -7.426 -2.616 3.405 1.00 . A A . 9 ASN OD1 1 1
5 2044 1 1 10 TYR C C -5.526 0.391 -0.344 1.00 . A A . 10 TYR C 1 1
5 2045 1 1 10 TYR CA C -6.670 -0.616 -0.288 1.00 . A A . 10 TYR CA 1 1
5 2046 1 1 10 TYR CB C -7.385 -0.669 -1.640 1.00 . A A . 10 TYR CB 1 1
5 2047 1 1 10 TYR CD1 C -8.605 -2.767 -0.945 1.00 . A A . 10 TYR CD1 1 1
5 2048 1 1 10 TYR CD2 C -9.741 -1.221 -2.359 1.00 . A A . 10 TYR CD2 1 1
5 2049 1 1 10 TYR CE1 C -9.713 -3.593 -0.950 1.00 . A A . 10 TYR CE1 1 1
5 2050 1 1 10 TYR CE2 C -10.854 -2.040 -2.369 1.00 . A A . 10 TYR CE2 1 1
5 2051 1 1 10 TYR CG C -8.600 -1.569 -1.648 1.00 . A A . 10 TYR CG 1 1
5 2052 1 1 10 TYR CZ C -10.835 -3.225 -1.662 1.00 . A A . 10 TYR CZ 1 1
5 2053 1 1 10 TYR H H -8.524 -0.003 0.528 1.00 . A A . 10 TYR H 1 1
5 2054 1 1 10 TYR HA H -6.265 -1.593 -0.068 1.00 . A A . 10 TYR HA 1 1
5 2055 1 1 10 TYR HB2 H -7.707 0.325 -1.908 1.00 . A A . 10 TYR HB2 1 1
5 2056 1 1 10 TYR HB3 H -6.697 -1.033 -2.389 1.00 . A A . 10 TYR HB3 1 1
5 2057 1 1 10 TYR HD1 H -7.725 -3.053 -0.387 1.00 . A A . 10 TYR HD1 1 1
5 2058 1 1 10 TYR HD2 H -9.753 -0.293 -2.912 1.00 . A A . 10 TYR HD2 1 1
5 2059 1 1 10 TYR HE1 H -9.698 -4.521 -0.397 1.00 . A A . 10 TYR HE1 1 1
5 2060 1 1 10 TYR HE2 H -11.732 -1.753 -2.927 1.00 . A A . 10 TYR HE2 1 1
5 2061 1 1 10 TYR HH H -11.710 -4.888 -2.066 1.00 . A A . 10 TYR HH 1 1
5 2062 1 1 10 TYR N N -7.614 -0.273 0.769 1.00 . A A . 10 TYR N 1 1
5 2063 1 1 10 TYR O O -4.358 0.017 -0.466 1.00 . A A . 10 TYR O 1 1
5 2064 1 1 10 TYR OH O -11.940 -4.044 -1.670 1.00 . A A . 10 TYR OH 1 1
5 2065 1 1 11 THR C C -3.842 2.566 0.816 1.00 . A A . 11 THR C 1 1
5 2066 1 1 11 THR CA C -4.871 2.735 -0.295 1.00 . A A . 11 THR CA 1 1
5 2067 1 1 11 THR CB C -5.525 4.124 -0.166 1.00 . A A . 11 THR CB 1 1
5 2068 1 1 11 THR CG2 C -6.344 4.453 -1.405 1.00 . A A . 11 THR CG2 1 1
5 2069 1 1 11 THR H H -6.815 1.907 -0.159 1.00 . A A . 11 THR H 1 1
5 2070 1 1 11 THR HA H -4.368 2.684 -1.250 1.00 . A A . 11 THR HA 1 1
5 2071 1 1 11 THR HB H -4.744 4.864 -0.062 1.00 . A A . 11 THR HB 1 1
5 2072 1 1 11 THR HG1 H -6.868 4.982 0.994 1.00 . A A . 11 THR HG1 1 1
5 2073 1 1 11 THR HG21 H -5.928 5.322 -1.892 1.00 . A A . 11 THR HG21 1 1
5 2074 1 1 11 THR HG22 H -7.365 4.656 -1.118 1.00 . A A . 11 THR HG22 1 1
5 2075 1 1 11 THR HG23 H -6.321 3.614 -2.084 1.00 . A A . 11 THR HG23 1 1
5 2076 1 1 11 THR N N -5.868 1.673 -0.254 1.00 . A A . 11 THR N 1 1
5 2077 1 1 11 THR O O -2.640 2.700 0.587 1.00 . A A . 11 THR O 1 1
5 2078 1 1 11 THR OG1 O -6.365 4.164 0.993 1.00 . A A . 11 THR OG1 1 1
5 2079 1 1 12 ARG C C -2.638 0.791 3.032 1.00 . A A . 12 ARG C 1 1
5 2080 1 1 12 ARG CA C -3.440 2.082 3.168 1.00 . A A . 12 ARG CA 1 1
5 2081 1 1 12 ARG CB C -4.254 2.055 4.462 1.00 . A A . 12 ARG CB 1 1
5 2082 1 1 12 ARG CD C -5.212 3.406 6.353 1.00 . A A . 12 ARG CD 1 1
5 2083 1 1 12 ARG CG C -4.731 3.427 4.911 1.00 . A A . 12 ARG CG 1 1
5 2084 1 1 12 ARG CZ C -5.747 5.016 8.132 1.00 . A A . 12 ARG CZ 1 1
5 2085 1 1 12 ARG H H -5.289 2.175 2.140 1.00 . A A . 12 ARG H 1 1
5 2086 1 1 12 ARG HA H -2.756 2.916 3.200 1.00 . A A . 12 ARG HA 1 1
5 2087 1 1 12 ARG HB2 H -5.121 1.427 4.316 1.00 . A A . 12 ARG HB2 1 1
5 2088 1 1 12 ARG HB3 H -3.644 1.635 5.248 1.00 . A A . 12 ARG HB3 1 1
5 2089 1 1 12 ARG HD2 H -6.114 2.815 6.409 1.00 . A A . 12 ARG HD2 1 1
5 2090 1 1 12 ARG HD3 H -4.447 2.954 6.967 1.00 . A A . 12 ARG HD3 1 1
5 2091 1 1 12 ARG HE H -5.491 5.484 6.210 1.00 . A A . 12 ARG HE 1 1
5 2092 1 1 12 ARG HG2 H -3.913 4.127 4.826 1.00 . A A . 12 ARG HG2 1 1
5 2093 1 1 12 ARG HG3 H -5.544 3.741 4.274 1.00 . A A . 12 ARG HG3 1 1
5 2094 1 1 12 ARG HH11 H -5.570 3.099 8.745 1.00 . A A . 12 ARG HH11 1 1
5 2095 1 1 12 ARG HH12 H -5.947 4.244 9.990 1.00 . A A . 12 ARG HH12 1 1
5 2096 1 1 12 ARG HH21 H -5.987 7.001 7.840 1.00 . A A . 12 ARG HH21 1 1
5 2097 1 1 12 ARG HH22 H -6.185 6.464 9.473 1.00 . A A . 12 ARG HH22 1 1
5 2098 1 1 12 ARG N N -4.320 2.269 2.020 1.00 . A A . 12 ARG N 1 1
5 2099 1 1 12 ARG NE N -5.493 4.748 6.856 1.00 . A A . 12 ARG NE 1 1
5 2100 1 1 12 ARG NH1 N -5.756 4.040 9.029 1.00 . A A . 12 ARG NH1 1 1
5 2101 1 1 12 ARG NH2 N -5.993 6.263 8.513 1.00 . A A . 12 ARG NH2 1 1
5 2102 1 1 12 ARG O O -1.456 0.744 3.376 1.00 . A A . 12 ARG O 1 1
5 2103 1 1 13 LEU C C -1.498 -1.444 1.335 1.00 . A A . 13 LEU C 1 1
5 2104 1 1 13 LEU CA C -2.634 -1.545 2.348 1.00 . A A . 13 LEU CA 1 1
5 2105 1 1 13 LEU CB C -3.650 -2.592 1.889 1.00 . A A . 13 LEU CB 1 1
5 2106 1 1 13 LEU CD1 C -2.960 -4.853 2.722 1.00 . A A . 13 LEU CD1 1 1
5 2107 1 1 13 LEU CD2 C -3.946 -4.613 0.436 1.00 . A A . 13 LEU CD2 1 1
5 2108 1 1 13 LEU CG C -3.079 -3.956 1.500 1.00 . A A . 13 LEU CG 1 1
5 2109 1 1 13 LEU H H -4.227 -0.154 2.273 1.00 . A A . 13 LEU H 1 1
5 2110 1 1 13 LEU HA H -2.224 -1.846 3.301 1.00 . A A . 13 LEU HA 1 1
5 2111 1 1 13 LEU HB2 H -4.353 -2.746 2.694 1.00 . A A . 13 LEU HB2 1 1
5 2112 1 1 13 LEU HB3 H -4.170 -2.193 1.030 1.00 . A A . 13 LEU HB3 1 1
5 2113 1 1 13 LEU HD11 H -2.895 -5.884 2.407 1.00 . A A . 13 LEU HD11 1 1
5 2114 1 1 13 LEU HD12 H -3.829 -4.723 3.350 1.00 . A A . 13 LEU HD12 1 1
5 2115 1 1 13 LEU HD13 H -2.072 -4.589 3.277 1.00 . A A . 13 LEU HD13 1 1
5 2116 1 1 13 LEU HD21 H -4.262 -3.869 -0.280 1.00 . A A . 13 LEU HD21 1 1
5 2117 1 1 13 LEU HD22 H -4.814 -5.056 0.902 1.00 . A A . 13 LEU HD22 1 1
5 2118 1 1 13 LEU HD23 H -3.377 -5.380 -0.069 1.00 . A A . 13 LEU HD23 1 1
5 2119 1 1 13 LEU HG H -2.088 -3.820 1.088 1.00 . A A . 13 LEU HG 1 1
5 2120 1 1 13 LEU N N -3.287 -0.253 2.529 1.00 . A A . 13 LEU N 1 1
5 2121 1 1 13 LEU O O -0.453 -2.074 1.495 1.00 . A A . 13 LEU O 1 1
5 2122 1 1 14 ARG C C 0.587 0.105 -0.157 1.00 . A A . 14 ARG C 1 1
5 2123 1 1 14 ARG CA C -0.703 -0.460 -0.744 1.00 . A A . 14 ARG CA 1 1
5 2124 1 1 14 ARG CB C -1.231 0.473 -1.836 1.00 . A A . 14 ARG CB 1 1
5 2125 1 1 14 ARG CD C -1.102 1.225 -4.230 1.00 . A A . 14 ARG CD 1 1
5 2126 1 1 14 ARG CG C -0.652 0.188 -3.212 1.00 . A A . 14 ARG CG 1 1
5 2127 1 1 14 ARG CZ C -3.112 1.701 -5.563 1.00 . A A . 14 ARG CZ 1 1
5 2128 1 1 14 ARG H H -2.563 -0.169 0.222 1.00 . A A . 14 ARG H 1 1
5 2129 1 1 14 ARG HA H -0.494 -1.426 -1.179 1.00 . A A . 14 ARG HA 1 1
5 2130 1 1 14 ARG HB2 H -2.305 0.370 -1.893 1.00 . A A . 14 ARG HB2 1 1
5 2131 1 1 14 ARG HB3 H -0.989 1.490 -1.570 1.00 . A A . 14 ARG HB3 1 1
5 2132 1 1 14 ARG HD2 H -1.232 2.171 -3.727 1.00 . A A . 14 ARG HD2 1 1
5 2133 1 1 14 ARG HD3 H -0.338 1.321 -4.987 1.00 . A A . 14 ARG HD3 1 1
5 2134 1 1 14 ARG HE H -2.659 -0.076 -4.779 1.00 . A A . 14 ARG HE 1 1
5 2135 1 1 14 ARG HG2 H 0.426 0.206 -3.150 1.00 . A A . 14 ARG HG2 1 1
5 2136 1 1 14 ARG HG3 H -0.981 -0.788 -3.536 1.00 . A A . 14 ARG HG3 1 1
5 2137 1 1 14 ARG HH11 H -1.880 3.279 -5.289 1.00 . A A . 14 ARG HH11 1 1
5 2138 1 1 14 ARG HH12 H -3.301 3.601 -6.227 1.00 . A A . 14 ARG HH12 1 1
5 2139 1 1 14 ARG HH21 H -4.533 0.336 -6.013 1.00 . A A . 14 ARG HH21 1 1
5 2140 1 1 14 ARG HH22 H -4.810 1.927 -6.637 1.00 . A A . 14 ARG HH22 1 1
5 2141 1 1 14 ARG N N -1.710 -0.645 0.294 1.00 . A A . 14 ARG N 1 1
5 2142 1 1 14 ARG NE N -2.361 0.853 -4.871 1.00 . A A . 14 ARG NE 1 1
5 2143 1 1 14 ARG NH1 N -2.733 2.964 -5.704 1.00 . A A . 14 ARG NH1 1 1
5 2144 1 1 14 ARG NH2 N -4.245 1.287 -6.117 1.00 . A A . 14 ARG NH2 1 1
5 2145 1 1 14 ARG O O 1.685 -0.255 -0.581 1.00 . A A . 14 ARG O 1 1
5 2146 1 1 15 LYS C C 2.495 0.550 2.103 1.00 . A A . 15 LYS C 1 1
5 2147 1 1 15 LYS CA C 1.598 1.608 1.468 1.00 . A A . 15 LYS CA 1 1
5 2148 1 1 15 LYS CB C 1.139 2.607 2.533 1.00 . A A . 15 LYS CB 1 1
5 2149 1 1 15 LYS CD C 3.347 3.798 2.644 1.00 . A A . 15 LYS CD 1 1
5 2150 1 1 15 LYS CE C 2.855 5.120 2.075 1.00 . A A . 15 LYS CE 1 1
5 2151 1 1 15 LYS CG C 2.259 3.093 3.436 1.00 . A A . 15 LYS CG 1 1
5 2152 1 1 15 LYS H H -0.456 1.240 1.116 1.00 . A A . 15 LYS H 1 1
5 2153 1 1 15 LYS HA H 2.162 2.134 0.713 1.00 . A A . 15 LYS HA 1 1
5 2154 1 1 15 LYS HB2 H 0.703 3.464 2.041 1.00 . A A . 15 LYS HB2 1 1
5 2155 1 1 15 LYS HB3 H 0.386 2.136 3.150 1.00 . A A . 15 LYS HB3 1 1
5 2156 1 1 15 LYS HD2 H 4.188 3.990 3.294 1.00 . A A . 15 LYS HD2 1 1
5 2157 1 1 15 LYS HD3 H 3.659 3.159 1.829 1.00 . A A . 15 LYS HD3 1 1
5 2158 1 1 15 LYS HE2 H 3.625 5.534 1.442 1.00 . A A . 15 LYS HE2 1 1
5 2159 1 1 15 LYS HE3 H 1.968 4.935 1.487 1.00 . A A . 15 LYS HE3 1 1
5 2160 1 1 15 LYS HG2 H 1.853 3.782 4.160 1.00 . A A . 15 LYS HG2 1 1
5 2161 1 1 15 LYS HG3 H 2.691 2.244 3.947 1.00 . A A . 15 LYS HG3 1 1
5 2162 1 1 15 LYS HZ1 H 2.735 7.066 2.823 1.00 . A A . 15 LYS HZ1 1 1
5 2163 1 1 15 LYS HZ2 H 3.101 5.903 3.995 1.00 . A A . 15 LYS HZ2 1 1
5 2164 1 1 15 LYS HZ3 H 1.523 6.034 3.399 1.00 . A A . 15 LYS HZ3 1 1
5 2165 1 1 15 LYS N N 0.446 0.993 0.821 1.00 . A A . 15 LYS N 1 1
5 2166 1 1 15 LYS NZ N 2.530 6.099 3.148 1.00 . A A . 15 LYS NZ 1 1
5 2167 1 1 15 LYS O O 3.721 0.644 2.039 1.00 . A A . 15 LYS O 1 1
5 2168 1 1 16 GLN C C 3.419 -2.331 2.332 1.00 . A A . 16 GLN C 1 1
5 2169 1 1 16 GLN CA C 2.620 -1.532 3.357 1.00 . A A . 16 GLN CA 1 1
5 2170 1 1 16 GLN CB C 1.667 -2.458 4.113 1.00 . A A . 16 GLN CB 1 1
5 2171 1 1 16 GLN CD C 2.294 -2.017 6.520 1.00 . A A . 16 GLN CD 1 1
5 2172 1 1 16 GLN CG C 1.219 -1.905 5.456 1.00 . A A . 16 GLN CG 1 1
5 2173 1 1 16 GLN H H 0.898 -0.475 2.729 1.00 . A A . 16 GLN H 1 1
5 2174 1 1 16 GLN HA H 3.307 -1.085 4.060 1.00 . A A . 16 GLN HA 1 1
5 2175 1 1 16 GLN HB2 H 0.789 -2.625 3.506 1.00 . A A . 16 GLN HB2 1 1
5 2176 1 1 16 GLN HB3 H 2.161 -3.403 4.284 1.00 . A A . 16 GLN HB3 1 1
5 2177 1 1 16 GLN HE21 H 2.746 -0.093 6.299 1.00 . A A . 16 GLN HE21 1 1
5 2178 1 1 16 GLN HE22 H 3.673 -0.952 7.477 1.00 . A A . 16 GLN HE22 1 1
5 2179 1 1 16 GLN HG2 H 0.962 -0.864 5.335 1.00 . A A . 16 GLN HG2 1 1
5 2180 1 1 16 GLN HG3 H 0.349 -2.454 5.785 1.00 . A A . 16 GLN HG3 1 1
5 2181 1 1 16 GLN N N 1.877 -0.456 2.712 1.00 . A A . 16 GLN N 1 1
5 2182 1 1 16 GLN NE2 N 2.974 -0.909 6.793 1.00 . A A . 16 GLN NE2 1 1
5 2183 1 1 16 GLN O O 4.596 -2.625 2.541 1.00 . A A . 16 GLN O 1 1
5 2184 1 1 16 GLN OE1 O 2.510 -3.086 7.091 1.00 . A A . 16 GLN OE1 1 1
5 2185 1 1 17 MET C C 4.474 -2.602 -0.544 1.00 . A A . 17 MET C 1 1
5 2186 1 1 17 MET CA C 3.422 -3.446 0.169 1.00 . A A . 17 MET CA 1 1
5 2187 1 1 17 MET CB C 2.386 -3.947 -0.839 1.00 . A A . 17 MET CB 1 1
5 2188 1 1 17 MET CE C 1.615 -7.048 -1.884 1.00 . A A . 17 MET CE 1 1
5 2189 1 1 17 MET CG C 1.326 -4.848 -0.225 1.00 . A A . 17 MET CG 1 1
5 2190 1 1 17 MET H H 1.833 -2.417 1.117 1.00 . A A . 17 MET H 1 1
5 2191 1 1 17 MET HA H 3.907 -4.295 0.625 1.00 . A A . 17 MET HA 1 1
5 2192 1 1 17 MET HB2 H 1.891 -3.096 -1.283 1.00 . A A . 17 MET HB2 1 1
5 2193 1 1 17 MET HB3 H 2.893 -4.502 -1.614 1.00 . A A . 17 MET HB3 1 1
5 2194 1 1 17 MET HE1 H 1.837 -6.204 -2.520 1.00 . A A . 17 MET HE1 1 1
5 2195 1 1 17 MET HE2 H 2.284 -7.863 -2.120 1.00 . A A . 17 MET HE2 1 1
5 2196 1 1 17 MET HE3 H 0.594 -7.361 -2.044 1.00 . A A . 17 MET HE3 1 1
5 2197 1 1 17 MET HG2 H 1.129 -4.513 0.783 1.00 . A A . 17 MET HG2 1 1
5 2198 1 1 17 MET HG3 H 0.423 -4.769 -0.811 1.00 . A A . 17 MET HG3 1 1
5 2199 1 1 17 MET N N 2.771 -2.681 1.226 1.00 . A A . 17 MET N 1 1
5 2200 1 1 17 MET O O 5.529 -3.105 -0.929 1.00 . A A . 17 MET O 1 1
5 2201 1 1 17 MET SD S 1.832 -6.577 -0.169 1.00 . A A . 17 MET SD 1 1
5 2202 1 1 18 ALA C C 6.294 -0.081 -0.485 1.00 . A A . 18 ALA C 1 1
5 2203 1 1 18 ALA CA C 5.102 -0.405 -1.380 1.00 . A A . 18 ALA CA 1 1
5 2204 1 1 18 ALA CB C 4.380 0.873 -1.784 1.00 . A A . 18 ALA CB 1 1
5 2205 1 1 18 ALA H H 3.323 -0.976 -0.386 1.00 . A A . 18 ALA H 1 1
5 2206 1 1 18 ALA HA H 5.459 -0.887 -2.278 1.00 . A A . 18 ALA HA 1 1
5 2207 1 1 18 ALA HB1 H 3.313 0.724 -1.699 1.00 . A A . 18 ALA HB1 1 1
5 2208 1 1 18 ALA HB2 H 4.685 1.679 -1.134 1.00 . A A . 18 ALA HB2 1 1
5 2209 1 1 18 ALA HB3 H 4.630 1.119 -2.805 1.00 . A A . 18 ALA HB3 1 1
5 2210 1 1 18 ALA N N 4.180 -1.317 -0.715 1.00 . A A . 18 ALA N 1 1
5 2211 1 1 18 ALA O O 7.406 0.133 -0.969 1.00 . A A . 18 ALA O 1 1
5 2212 1 1 19 VAL C C 8.215 -0.794 1.728 1.00 . A A . 19 VAL C 1 1
5 2213 1 1 19 VAL CA C 7.108 0.253 1.784 1.00 . A A . 19 VAL CA 1 1
5 2214 1 1 19 VAL CB C 6.555 0.322 3.220 1.00 . A A . 19 VAL CB 1 1
5 2215 1 1 19 VAL CG1 C 7.619 -0.095 4.223 1.00 . A A . 19 VAL CG1 1 1
5 2216 1 1 19 VAL CG2 C 6.041 1.721 3.525 1.00 . A A . 19 VAL CG2 1 1
5 2217 1 1 19 VAL H H 5.147 -0.224 1.147 1.00 . A A . 19 VAL H 1 1
5 2218 1 1 19 VAL HA H 7.525 1.218 1.535 1.00 . A A . 19 VAL HA 1 1
5 2219 1 1 19 VAL HB H 5.727 -0.368 3.298 1.00 . A A . 19 VAL HB 1 1
5 2220 1 1 19 VAL HG11 H 7.325 0.224 5.212 1.00 . A A . 19 VAL HG11 1 1
5 2221 1 1 19 VAL HG12 H 7.727 -1.170 4.208 1.00 . A A . 19 VAL HG12 1 1
5 2222 1 1 19 VAL HG13 H 8.560 0.366 3.962 1.00 . A A . 19 VAL HG13 1 1
5 2223 1 1 19 VAL HG21 H 4.990 1.672 3.768 1.00 . A A . 19 VAL HG21 1 1
5 2224 1 1 19 VAL HG22 H 6.585 2.129 4.365 1.00 . A A . 19 VAL HG22 1 1
5 2225 1 1 19 VAL HG23 H 6.183 2.354 2.662 1.00 . A A . 19 VAL HG23 1 1
5 2226 1 1 19 VAL N N 6.054 -0.045 0.822 1.00 . A A . 19 VAL N 1 1
5 2227 1 1 19 VAL O O 9.400 -0.460 1.683 1.00 . A A . 19 VAL O 1 1
5 2228 1 1 20 LYS C C 9.526 -3.169 0.346 1.00 . A A . 20 LYS C 1 1
5 2229 1 1 20 LYS CA C 8.781 -3.161 1.677 1.00 . A A . 20 LYS CA 1 1
5 2230 1 1 20 LYS CB C 8.066 -4.499 1.882 1.00 . A A . 20 LYS CB 1 1
5 2231 1 1 20 LYS CD C 6.688 -5.726 3.587 1.00 . A A . 20 LYS CD 1 1
5 2232 1 1 20 LYS CE C 5.445 -4.849 3.612 1.00 . A A . 20 LYS CE 1 1
5 2233 1 1 20 LYS CG C 7.943 -4.906 3.340 1.00 . A A . 20 LYS CG 1 1
5 2234 1 1 20 LYS H H 6.864 -2.267 1.767 1.00 . A A . 20 LYS H 1 1
5 2235 1 1 20 LYS HA H 9.494 -3.018 2.475 1.00 . A A . 20 LYS HA 1 1
5 2236 1 1 20 LYS HB2 H 7.072 -4.430 1.464 1.00 . A A . 20 LYS HB2 1 1
5 2237 1 1 20 LYS HB3 H 8.614 -5.270 1.360 1.00 . A A . 20 LYS HB3 1 1
5 2238 1 1 20 LYS HD2 H 6.584 -6.455 2.797 1.00 . A A . 20 LYS HD2 1 1
5 2239 1 1 20 LYS HD3 H 6.780 -6.233 4.537 1.00 . A A . 20 LYS HD3 1 1
5 2240 1 1 20 LYS HE2 H 5.721 -3.867 3.964 1.00 . A A . 20 LYS HE2 1 1
5 2241 1 1 20 LYS HE3 H 5.052 -4.775 2.609 1.00 . A A . 20 LYS HE3 1 1
5 2242 1 1 20 LYS HG2 H 8.805 -5.496 3.614 1.00 . A A . 20 LYS HG2 1 1
5 2243 1 1 20 LYS HG3 H 7.906 -4.015 3.951 1.00 . A A . 20 LYS HG3 1 1
5 2244 1 1 20 LYS HZ1 H 4.271 -6.423 4.324 1.00 . A A . 20 LYS HZ1 1 1
5 2245 1 1 20 LYS HZ2 H 3.486 -4.925 4.333 1.00 . A A . 20 LYS HZ2 1 1
5 2246 1 1 20 LYS HZ3 H 4.660 -5.272 5.501 1.00 . A A . 20 LYS HZ3 1 1
5 2247 1 1 20 LYS N N 7.823 -2.063 1.730 1.00 . A A . 20 LYS N 1 1
5 2248 1 1 20 LYS NZ N 4.392 -5.406 4.505 1.00 . A A . 20 LYS NZ 1 1
5 2249 1 1 20 LYS O O 10.735 -3.394 0.302 1.00 . A A . 20 LYS O 1 1
5 2250 1 1 21 LYS C C 10.378 -1.745 -2.204 1.00 . A A . 21 LYS C 1 1
5 2251 1 1 21 LYS CA C 9.388 -2.898 -2.069 1.00 . A A . 21 LYS CA 1 1
5 2252 1 1 21 LYS CB C 8.295 -2.773 -3.133 1.00 . A A . 21 LYS CB 1 1
5 2253 1 1 21 LYS CD C 8.418 -5.021 -4.247 1.00 . A A . 21 LYS CD 1 1
5 2254 1 1 21 LYS CE C 8.471 -4.586 -5.703 1.00 . A A . 21 LYS CE 1 1
5 2255 1 1 21 LYS CG C 7.568 -4.077 -3.413 1.00 . A A . 21 LYS CG 1 1
5 2256 1 1 21 LYS H H 7.836 -2.750 -0.637 1.00 . A A . 21 LYS H 1 1
5 2257 1 1 21 LYS HA H 9.916 -3.828 -2.214 1.00 . A A . 21 LYS HA 1 1
5 2258 1 1 21 LYS HB2 H 7.569 -2.044 -2.802 1.00 . A A . 21 LYS HB2 1 1
5 2259 1 1 21 LYS HB3 H 8.743 -2.430 -4.054 1.00 . A A . 21 LYS HB3 1 1
5 2260 1 1 21 LYS HD2 H 9.423 -5.032 -3.850 1.00 . A A . 21 LYS HD2 1 1
5 2261 1 1 21 LYS HD3 H 7.996 -6.015 -4.192 1.00 . A A . 21 LYS HD3 1 1
5 2262 1 1 21 LYS HE2 H 8.719 -3.536 -5.743 1.00 . A A . 21 LYS HE2 1 1
5 2263 1 1 21 LYS HE3 H 9.236 -5.156 -6.208 1.00 . A A . 21 LYS HE3 1 1
5 2264 1 1 21 LYS HG2 H 7.331 -4.556 -2.475 1.00 . A A . 21 LYS HG2 1 1
5 2265 1 1 21 LYS HG3 H 6.655 -3.861 -3.950 1.00 . A A . 21 LYS HG3 1 1
5 2266 1 1 21 LYS HZ1 H 6.607 -3.928 -6.378 1.00 . A A . 21 LYS HZ1 1 1
5 2267 1 1 21 LYS HZ2 H 6.633 -5.554 -5.917 1.00 . A A . 21 LYS HZ2 1 1
5 2268 1 1 21 LYS HZ3 H 7.331 -5.080 -7.383 1.00 . A A . 21 LYS HZ3 1 1
5 2269 1 1 21 LYS N N 8.796 -2.922 -0.736 1.00 . A A . 21 LYS N 1 1
5 2270 1 1 21 LYS NZ N 7.169 -4.802 -6.394 1.00 . A A . 21 LYS NZ 1 1
5 2271 1 1 21 LYS O O 11.439 -1.893 -2.810 1.00 . A A . 21 LYS O 1 1
5 2272 1 1 22 TYR C C 12.162 0.363 -0.895 1.00 . A A . 22 TYR C 1 1
5 2273 1 1 22 TYR CA C 10.880 0.581 -1.693 1.00 . A A . 22 TYR CA 1 1
5 2274 1 1 22 TYR CB C 10.135 1.805 -1.159 1.00 . A A . 22 TYR CB 1 1
5 2275 1 1 22 TYR CD1 C 9.388 2.614 -3.432 1.00 . A A . 22 TYR CD1 1 1
5 2276 1 1 22 TYR CD2 C 7.779 2.551 -1.674 1.00 . A A . 22 TYR CD2 1 1
5 2277 1 1 22 TYR CE1 C 8.428 3.098 -4.300 1.00 . A A . 22 TYR CE1 1 1
5 2278 1 1 22 TYR CE2 C 6.812 3.033 -2.536 1.00 . A A . 22 TYR CE2 1 1
5 2279 1 1 22 TYR CG C 9.081 2.334 -2.106 1.00 . A A . 22 TYR CG 1 1
5 2280 1 1 22 TYR CZ C 7.142 3.305 -3.847 1.00 . A A . 22 TYR CZ 1 1
5 2281 1 1 22 TYR H H 9.165 -0.541 -1.166 1.00 . A A . 22 TYR H 1 1
5 2282 1 1 22 TYR HA H 11.139 0.752 -2.728 1.00 . A A . 22 TYR HA 1 1
5 2283 1 1 22 TYR HB2 H 9.648 1.546 -0.232 1.00 . A A . 22 TYR HB2 1 1
5 2284 1 1 22 TYR HB3 H 10.846 2.599 -0.977 1.00 . A A . 22 TYR HB3 1 1
5 2285 1 1 22 TYR HD1 H 10.396 2.450 -3.783 1.00 . A A . 22 TYR HD1 1 1
5 2286 1 1 22 TYR HD2 H 7.523 2.337 -0.647 1.00 . A A . 22 TYR HD2 1 1
5 2287 1 1 22 TYR HE1 H 8.686 3.310 -5.327 1.00 . A A . 22 TYR HE1 1 1
5 2288 1 1 22 TYR HE2 H 5.805 3.196 -2.182 1.00 . A A . 22 TYR HE2 1 1
5 2289 1 1 22 TYR HH H 6.375 3.485 -5.601 1.00 . A A . 22 TYR HH 1 1
5 2290 1 1 22 TYR N N 10.023 -0.598 -1.635 1.00 . A A . 22 TYR N 1 1
5 2291 1 1 22 TYR O O 13.266 0.531 -1.412 1.00 . A A . 22 TYR O 1 1
5 2292 1 1 22 TYR OH O 6.183 3.786 -4.709 1.00 . A A . 22 TYR OH 1 1
5 2293 1 1 23 LEU C C 14.052 -1.344 0.666 1.00 . A A . 23 LEU C 1 1
5 2294 1 1 23 LEU CA C 13.150 -0.257 1.242 1.00 . A A . 23 LEU CA 1 1
5 2295 1 1 23 LEU CB C 12.674 -0.661 2.639 1.00 . A A . 23 LEU CB 1 1
5 2296 1 1 23 LEU CD1 C 12.639 -3.167 2.620 1.00 . A A . 23 LEU CD1 1 1
5 2297 1 1 23 LEU CD2 C 10.974 -1.906 3.997 1.00 . A A . 23 LEU CD2 1 1
5 2298 1 1 23 LEU CG C 11.792 -1.907 2.713 1.00 . A A . 23 LEU CG 1 1
5 2299 1 1 23 LEU H H 11.101 -0.132 0.726 1.00 . A A . 23 LEU H 1 1
5 2300 1 1 23 LEU HA H 13.713 0.661 1.314 1.00 . A A . 23 LEU HA 1 1
5 2301 1 1 23 LEU HB2 H 13.548 -0.837 3.247 1.00 . A A . 23 LEU HB2 1 1
5 2302 1 1 23 LEU HB3 H 12.113 0.168 3.048 1.00 . A A . 23 LEU HB3 1 1
5 2303 1 1 23 LEU HD11 H 13.657 -2.899 2.382 1.00 . A A . 23 LEU HD11 1 1
5 2304 1 1 23 LEU HD12 H 12.245 -3.809 1.846 1.00 . A A . 23 LEU HD12 1 1
5 2305 1 1 23 LEU HD13 H 12.614 -3.688 3.566 1.00 . A A . 23 LEU HD13 1 1
5 2306 1 1 23 LEU HD21 H 9.980 -1.540 3.789 1.00 . A A . 23 LEU HD21 1 1
5 2307 1 1 23 LEU HD22 H 11.449 -1.265 4.725 1.00 . A A . 23 LEU HD22 1 1
5 2308 1 1 23 LEU HD23 H 10.914 -2.912 4.386 1.00 . A A . 23 LEU HD23 1 1
5 2309 1 1 23 LEU HG H 11.105 -1.905 1.878 1.00 . A A . 23 LEU HG 1 1
5 2310 1 1 23 LEU N N 12.006 -0.014 0.370 1.00 . A A . 23 LEU N 1 1
5 2311 1 1 23 LEU O O 15.275 -1.273 0.780 1.00 . A A . 23 LEU O 1 1
5 2312 1 1 24 ASN C C 15.003 -2.967 -1.747 1.00 . A A . 24 ASN C 1 1
5 2313 1 1 24 ASN CA C 14.189 -3.448 -0.550 1.00 . A A . 24 ASN CA 1 1
5 2314 1 1 24 ASN CB C 13.237 -4.565 -0.981 1.00 . A A . 24 ASN CB 1 1
5 2315 1 1 24 ASN CG C 13.964 -5.723 -1.638 1.00 . A A . 24 ASN CG 1 1
5 2316 1 1 24 ASN H H 12.462 -2.348 -0.013 1.00 . A A . 24 ASN H 1 1
5 2317 1 1 24 ASN HA H 14.865 -3.832 0.199 1.00 . A A . 24 ASN HA 1 1
5 2318 1 1 24 ASN HB2 H 12.715 -4.940 -0.113 1.00 . A A . 24 ASN HB2 1 1
5 2319 1 1 24 ASN HB3 H 12.520 -4.168 -1.684 1.00 . A A . 24 ASN HB3 1 1
5 2320 1 1 24 ASN HD21 H 13.711 -4.897 -3.430 1.00 . A A . 24 ASN HD21 1 1
5 2321 1 1 24 ASN HD22 H 14.554 -6.405 -3.410 1.00 . A A . 24 ASN HD22 1 1
5 2322 1 1 24 ASN N N 13.441 -2.347 0.046 1.00 . A A . 24 ASN N 1 1
5 2323 1 1 24 ASN ND2 N 14.089 -5.669 -2.959 1.00 . A A . 24 ASN ND2 1 1
5 2324 1 1 24 ASN O O 16.114 -3.440 -1.986 1.00 . A A . 24 ASN O 1 1
5 2325 1 1 24 ASN OD1 O 14.409 -6.653 -0.966 1.00 . A A . 24 ASN OD1 1 1
5 2326 1 1 25 SER C C 16.315 -0.633 -3.267 1.00 . A A . 25 SER C 1 1
5 2327 1 1 25 SER CA C 15.113 -1.481 -3.672 1.00 . A A . 25 SER CA 1 1
5 2328 1 1 25 SER CB C 14.139 -0.642 -4.501 1.00 . A A . 25 SER CB 1 1
5 2329 1 1 25 SER H H 13.553 -1.687 -2.255 1.00 . A A . 25 SER H 1 1
5 2330 1 1 25 SER HA H 15.459 -2.311 -4.270 1.00 . A A . 25 SER HA 1 1
5 2331 1 1 25 SER HB2 H 13.782 0.184 -3.905 1.00 . A A . 25 SER HB2 1 1
5 2332 1 1 25 SER HB3 H 14.648 -0.263 -5.375 1.00 . A A . 25 SER HB3 1 1
5 2333 1 1 25 SER HG H 12.306 -1.302 -4.297 1.00 . A A . 25 SER HG 1 1
5 2334 1 1 25 SER N N 14.442 -2.024 -2.497 1.00 . A A . 25 SER N 1 1
5 2335 1 1 25 SER O O 17.402 -0.768 -3.830 1.00 . A A . 25 SER O 1 1
5 2336 1 1 25 SER OG O 13.028 -1.416 -4.919 1.00 . A A . 25 SER OG 1 1
5 2337 1 1 26 ILE C C 18.250 0.312 -1.074 1.00 . A A . 26 ILE C 1 1
5 2338 1 1 26 ILE CA C 17.177 1.111 -1.806 1.00 . A A . 26 ILE CA 1 1
5 2339 1 1 26 ILE CB C 16.632 2.201 -0.865 1.00 . A A . 26 ILE CB 1 1
5 2340 1 1 26 ILE CD1 C 15.145 2.749 -2.856 1.00 . A A . 26 ILE CD1 1 1
5 2341 1 1 26 ILE CG1 C 15.911 3.286 -1.668 1.00 . A A . 26 ILE CG1 1 1
5 2342 1 1 26 ILE CG2 C 17.762 2.805 -0.044 1.00 . A A . 26 ILE CG2 1 1
5 2343 1 1 26 ILE H H 15.223 0.303 -1.879 1.00 . A A . 26 ILE H 1 1
5 2344 1 1 26 ILE HA H 17.625 1.594 -2.663 1.00 . A A . 26 ILE HA 1 1
5 2345 1 1 26 ILE HB H 15.932 1.741 -0.185 1.00 . A A . 26 ILE HB 1 1
5 2346 1 1 26 ILE HD11 H 14.514 1.932 -2.539 1.00 . A A . 26 ILE HD11 1 1
5 2347 1 1 26 ILE HD12 H 14.536 3.534 -3.277 1.00 . A A . 26 ILE HD12 1 1
5 2348 1 1 26 ILE HD13 H 15.841 2.395 -3.603 1.00 . A A . 26 ILE HD13 1 1
5 2349 1 1 26 ILE HG12 H 15.211 3.795 -1.025 1.00 . A A . 26 ILE HG12 1 1
5 2350 1 1 26 ILE HG13 H 16.639 3.996 -2.034 1.00 . A A . 26 ILE HG13 1 1
5 2351 1 1 26 ILE HG21 H 18.620 2.970 -0.679 1.00 . A A . 26 ILE HG21 1 1
5 2352 1 1 26 ILE HG22 H 17.439 3.747 0.374 1.00 . A A . 26 ILE HG22 1 1
5 2353 1 1 26 ILE HG23 H 18.029 2.129 0.754 1.00 . A A . 26 ILE HG23 1 1
5 2354 1 1 26 ILE N N 16.111 0.242 -2.288 1.00 . A A . 26 ILE N 1 1
5 2355 1 1 26 ILE O O 19.429 0.668 -1.097 1.00 . A A . 26 ILE O 1 1
5 2356 1 1 27 LEU C C 19.493 -2.573 -0.629 1.00 . A A . 27 LEU C 1 1
5 2357 1 1 27 LEU CA C 18.760 -1.623 0.312 1.00 . A A . 27 LEU CA 1 1
5 2358 1 1 27 LEU CB C 18.008 -2.422 1.378 1.00 . A A . 27 LEU CB 1 1
5 2359 1 1 27 LEU CD1 C 16.096 -2.347 2.998 1.00 . A A . 27 LEU CD1 1 1
5 2360 1 1 27 LEU CD2 C 18.277 -1.275 3.592 1.00 . A A . 27 LEU CD2 1 1
5 2361 1 1 27 LEU CG C 17.309 -1.601 2.463 1.00 . A A . 27 LEU CG 1 1
5 2362 1 1 27 LEU H H 16.883 -1.003 -0.444 1.00 . A A . 27 LEU H 1 1
5 2363 1 1 27 LEU HA H 19.484 -0.984 0.796 1.00 . A A . 27 LEU HA 1 1
5 2364 1 1 27 LEU HB2 H 17.258 -3.016 0.879 1.00 . A A . 27 LEU HB2 1 1
5 2365 1 1 27 LEU HB3 H 18.719 -3.076 1.863 1.00 . A A . 27 LEU HB3 1 1
5 2366 1 1 27 LEU HD11 H 16.403 -3.010 3.793 1.00 . A A . 27 LEU HD11 1 1
5 2367 1 1 27 LEU HD12 H 15.648 -2.923 2.202 1.00 . A A . 27 LEU HD12 1 1
5 2368 1 1 27 LEU HD13 H 15.376 -1.637 3.378 1.00 . A A . 27 LEU HD13 1 1
5 2369 1 1 27 LEU HD21 H 18.177 -0.234 3.861 1.00 . A A . 27 LEU HD21 1 1
5 2370 1 1 27 LEU HD22 H 19.289 -1.466 3.264 1.00 . A A . 27 LEU HD22 1 1
5 2371 1 1 27 LEU HD23 H 18.052 -1.893 4.448 1.00 . A A . 27 LEU HD23 1 1
5 2372 1 1 27 LEU HG H 16.966 -0.669 2.036 1.00 . A A . 27 LEU HG 1 1
5 2373 1 1 27 LEU N N 17.834 -0.770 -0.426 1.00 . A A . 27 LEU N 1 1
5 2374 1 1 27 LEU O O 20.698 -2.784 -0.498 1.00 . A A . 27 LEU O 1 1
5 2375 1 1 28 ASN C C 19.963 -3.315 -3.714 1.00 . A A . 28 ASN C 1 1
5 2376 1 1 28 ASN CA C 19.339 -4.068 -2.543 1.00 . A A . 28 ASN CA 1 1
5 2377 1 1 28 ASN CB C 18.273 -5.039 -3.056 1.00 . A A . 28 ASN CB 1 1
5 2378 1 1 28 ASN CG C 17.570 -4.522 -4.296 1.00 . A A . 28 ASN CG 1 1
5 2379 1 1 28 ASN H H 17.802 -2.934 -1.632 1.00 . A A . 28 ASN H 1 1
5 2380 1 1 28 ASN HA H 20.112 -4.630 -2.039 1.00 . A A . 28 ASN HA 1 1
5 2381 1 1 28 ASN HB2 H 18.740 -5.982 -3.298 1.00 . A A . 28 ASN HB2 1 1
5 2382 1 1 28 ASN HB3 H 17.535 -5.194 -2.284 1.00 . A A . 28 ASN HB3 1 1
5 2383 1 1 28 ASN HD21 H 15.807 -4.669 -3.388 1.00 . A A . 28 ASN HD21 1 1
5 2384 1 1 28 ASN HD22 H 15.769 -4.082 -5.013 1.00 . A A . 28 ASN HD22 1 1
5 2385 1 1 28 ASN N N 18.758 -3.142 -1.578 1.00 . A A . 28 ASN N 1 1
5 2386 1 1 28 ASN ND2 N 16.249 -4.413 -4.225 1.00 . A A . 28 ASN ND2 1 1
5 2387 1 1 28 ASN O O 20.817 -3.846 -4.423 1.00 . A A . 28 ASN O 1 1
5 2388 1 1 28 ASN OD1 O 18.208 -4.224 -5.306 1.00 . A A . 28 ASN OD1 1 1
5 2389 1 1 29 GLY C C 21.553 -1.434 -5.169 1.00 . A A . 29 GLY C 1 1
5 2390 1 1 29 GLY CA C 20.057 -1.266 -4.995 1.00 . A A . 29 GLY CA 1 1
5 2391 1 1 29 GLY H H 18.847 -1.702 -3.312 1.00 . A A . 29 GLY H 1 1
5 2392 1 1 29 GLY HA2 H 19.563 -1.550 -5.912 1.00 . A A . 29 GLY HA2 1 1
5 2393 1 1 29 GLY HA3 H 19.844 -0.227 -4.791 1.00 . A A . 29 GLY HA3 1 1
5 2394 1 1 29 GLY N N 19.530 -2.073 -3.909 1.00 . A A . 29 GLY N 1 1
5 2395 1 1 29 GLY O O 22.083 -1.237 -6.262 1.00 . A A . 29 GLY O 1 1
6 2396 1 1 1 HIS C C -18.171 -1.713 -3.186 1.00 . A A . 1 HIS C 1 1
6 2397 1 1 1 HIS CA C -19.374 -2.645 -3.291 1.00 . A A . 1 HIS CA 1 1
6 2398 1 1 1 HIS CB C -20.050 -2.780 -1.926 1.00 . A A . 1 HIS CB 1 1
6 2399 1 1 1 HIS CD2 C -22.427 -2.592 -2.947 1.00 . A A . 1 HIS CD2 1 1
6 2400 1 1 1 HIS CE1 C -23.532 -3.665 -1.388 1.00 . A A . 1 HIS CE1 1 1
6 2401 1 1 1 HIS CG C -21.532 -2.979 -2.008 1.00 . A A . 1 HIS CG 1 1
6 2402 1 1 1 HIS H1 H -19.408 -4.758 -3.429 1.00 . A A . 1 HIS H1 1 1
6 2403 1 1 1 HIS HA H -20.079 -2.225 -3.992 1.00 . A A . 1 HIS HA 1 1
6 2404 1 1 1 HIS HB2 H -19.630 -3.629 -1.406 1.00 . A A . 1 HIS HB2 1 1
6 2405 1 1 1 HIS HB3 H -19.867 -1.884 -1.350 1.00 . A A . 1 HIS HB3 1 1
6 2406 1 1 1 HIS HD1 H -21.890 -4.052 -0.231 1.00 . A A . 1 HIS HD1 1 1
6 2407 1 1 1 HIS HD2 H -22.210 -2.040 -3.852 1.00 . A A . 1 HIS HD2 1 1
6 2408 1 1 1 HIS HE1 H -24.333 -4.119 -0.824 1.00 . A A . 1 HIS HE1 1 1
6 2409 1 1 1 HIS HE2 H -24.490 -2.971 -3.060 1.00 . A A . 1 HIS HE2 1 1
6 2410 1 1 1 HIS N N -18.974 -3.956 -3.789 1.00 . A A . 1 HIS N 1 1
6 2411 1 1 1 HIS ND1 N -22.256 -3.648 -1.044 1.00 . A A . 1 HIS ND1 1 1
6 2412 1 1 1 HIS NE2 N -23.662 -3.030 -2.538 1.00 . A A . 1 HIS NE2 1 1
6 2413 1 1 1 HIS O O -17.322 -1.876 -2.310 1.00 . A A . 1 HIS O 1 1
6 2414 1 1 2 SER C C -17.379 1.490 -3.341 1.00 . A A . 2 SER C 1 1
6 2415 1 1 2 SER CA C -17.003 0.219 -4.097 1.00 . A A . 2 SER CA 1 1
6 2416 1 1 2 SER CB C -16.614 0.563 -5.536 1.00 . A A . 2 SER CB 1 1
6 2417 1 1 2 SER H H -18.813 -0.659 -4.759 1.00 . A A . 2 SER H 1 1
6 2418 1 1 2 SER HA H -16.159 -0.242 -3.605 1.00 . A A . 2 SER HA 1 1
6 2419 1 1 2 SER HB2 H -17.499 0.567 -6.154 1.00 . A A . 2 SER HB2 1 1
6 2420 1 1 2 SER HB3 H -16.156 1.542 -5.557 1.00 . A A . 2 SER HB3 1 1
6 2421 1 1 2 SER HG H -15.885 -1.249 -5.687 1.00 . A A . 2 SER HG 1 1
6 2422 1 1 2 SER N N -18.105 -0.737 -4.085 1.00 . A A . 2 SER N 1 1
6 2423 1 1 2 SER O O -18.112 2.336 -3.853 1.00 . A A . 2 SER O 1 1
6 2424 1 1 2 SER OG O -15.696 -0.383 -6.056 1.00 . A A . 2 SER OG 1 1
6 2425 1 1 3 ASP C C -15.857 3.465 -0.857 1.00 . A A . 3 ASP C 1 1
6 2426 1 1 3 ASP CA C -17.151 2.784 -1.293 1.00 . A A . 3 ASP CA 1 1
6 2427 1 1 3 ASP CB C -17.968 2.381 -0.064 1.00 . A A . 3 ASP CB 1 1
6 2428 1 1 3 ASP CG C -18.849 3.506 0.440 1.00 . A A . 3 ASP CG 1 1
6 2429 1 1 3 ASP H H -16.292 0.908 -1.767 1.00 . A A . 3 ASP H 1 1
6 2430 1 1 3 ASP HA H -17.727 3.479 -1.884 1.00 . A A . 3 ASP HA 1 1
6 2431 1 1 3 ASP HB2 H -18.598 1.541 -0.319 1.00 . A A . 3 ASP HB2 1 1
6 2432 1 1 3 ASP HB3 H -17.294 2.092 0.729 1.00 . A A . 3 ASP HB3 1 1
6 2433 1 1 3 ASP N N -16.871 1.616 -2.120 1.00 . A A . 3 ASP N 1 1
6 2434 1 1 3 ASP O O -14.764 2.952 -1.095 1.00 . A A . 3 ASP O 1 1
6 2435 1 1 3 ASP OD1 O -19.875 3.793 -0.212 1.00 . A A . 3 ASP OD1 1 1
6 2436 1 1 3 ASP OD2 O -18.513 4.101 1.486 1.00 . A A . 3 ASP OD2 1 1
6 2437 1 1 4 ALA C C -14.051 4.584 1.294 1.00 . A A . 4 ALA C 1 1
6 2438 1 1 4 ALA CA C -14.831 5.374 0.249 1.00 . A A . 4 ALA CA 1 1
6 2439 1 1 4 ALA CB C -15.267 6.717 0.817 1.00 . A A . 4 ALA CB 1 1
6 2440 1 1 4 ALA H H -16.887 4.981 -0.061 1.00 . A A . 4 ALA H 1 1
6 2441 1 1 4 ALA HA H -14.189 5.561 -0.600 1.00 . A A . 4 ALA HA 1 1
6 2442 1 1 4 ALA HB1 H -14.462 7.137 1.402 1.00 . A A . 4 ALA HB1 1 1
6 2443 1 1 4 ALA HB2 H -15.511 7.388 0.007 1.00 . A A . 4 ALA HB2 1 1
6 2444 1 1 4 ALA HB3 H -16.134 6.577 1.444 1.00 . A A . 4 ALA HB3 1 1
6 2445 1 1 4 ALA N N -15.989 4.624 -0.220 1.00 . A A . 4 ALA N 1 1
6 2446 1 1 4 ALA O O -12.820 4.587 1.298 1.00 . A A . 4 ALA O 1 1
6 2447 1 1 5 VAL C C -13.419 1.909 2.646 1.00 . A A . 5 VAL C 1 1
6 2448 1 1 5 VAL CA C -14.151 3.112 3.230 1.00 . A A . 5 VAL CA 1 1
6 2449 1 1 5 VAL CB C -15.191 2.618 4.254 1.00 . A A . 5 VAL CB 1 1
6 2450 1 1 5 VAL CG1 C -16.333 1.899 3.551 1.00 . A A . 5 VAL CG1 1 1
6 2451 1 1 5 VAL CG2 C -14.535 1.714 5.285 1.00 . A A . 5 VAL CG2 1 1
6 2452 1 1 5 VAL H H -15.753 3.943 2.125 1.00 . A A . 5 VAL H 1 1
6 2453 1 1 5 VAL HA H -13.439 3.739 3.746 1.00 . A A . 5 VAL HA 1 1
6 2454 1 1 5 VAL HB H -15.597 3.478 4.766 1.00 . A A . 5 VAL HB 1 1
6 2455 1 1 5 VAL HG11 H -17.275 2.241 3.954 1.00 . A A . 5 VAL HG11 1 1
6 2456 1 1 5 VAL HG12 H -16.294 2.110 2.493 1.00 . A A . 5 VAL HG12 1 1
6 2457 1 1 5 VAL HG13 H -16.239 0.835 3.710 1.00 . A A . 5 VAL HG13 1 1
6 2458 1 1 5 VAL HG21 H -13.966 2.314 5.980 1.00 . A A . 5 VAL HG21 1 1
6 2459 1 1 5 VAL HG22 H -15.296 1.167 5.823 1.00 . A A . 5 VAL HG22 1 1
6 2460 1 1 5 VAL HG23 H -13.877 1.017 4.788 1.00 . A A . 5 VAL HG23 1 1
6 2461 1 1 5 VAL N N -14.775 3.907 2.180 1.00 . A A . 5 VAL N 1 1
6 2462 1 1 5 VAL O O -12.340 1.539 3.112 1.00 . A A . 5 VAL O 1 1
6 2463 1 1 6 PHE C C -12.092 0.506 0.309 1.00 . A A . 6 PHE C 1 1
6 2464 1 1 6 PHE CA C -13.415 0.139 0.975 1.00 . A A . 6 PHE CA 1 1
6 2465 1 1 6 PHE CB C -14.377 -0.442 -0.063 1.00 . A A . 6 PHE CB 1 1
6 2466 1 1 6 PHE CD1 C -16.470 -0.837 1.263 1.00 . A A . 6 PHE CD1 1 1
6 2467 1 1 6 PHE CD2 C -15.339 -2.724 0.344 1.00 . A A . 6 PHE CD2 1 1
6 2468 1 1 6 PHE CE1 C -17.428 -1.672 1.807 1.00 . A A . 6 PHE CE1 1 1
6 2469 1 1 6 PHE CE2 C -16.294 -3.563 0.884 1.00 . A A . 6 PHE CE2 1 1
6 2470 1 1 6 PHE CG C -15.416 -1.352 0.526 1.00 . A A . 6 PHE CG 1 1
6 2471 1 1 6 PHE CZ C -17.339 -3.037 1.617 1.00 . A A . 6 PHE CZ 1 1
6 2472 1 1 6 PHE H H -14.870 1.643 1.297 1.00 . A A . 6 PHE H 1 1
6 2473 1 1 6 PHE HA H -13.228 -0.603 1.735 1.00 . A A . 6 PHE HA 1 1
6 2474 1 1 6 PHE HB2 H -14.890 0.368 -0.561 1.00 . A A . 6 PHE HB2 1 1
6 2475 1 1 6 PHE HB3 H -13.813 -1.006 -0.790 1.00 . A A . 6 PHE HB3 1 1
6 2476 1 1 6 PHE HD1 H -16.541 0.231 1.412 1.00 . A A . 6 PHE HD1 1 1
6 2477 1 1 6 PHE HD2 H -14.521 -3.137 -0.229 1.00 . A A . 6 PHE HD2 1 1
6 2478 1 1 6 PHE HE1 H -18.244 -1.257 2.380 1.00 . A A . 6 PHE HE1 1 1
6 2479 1 1 6 PHE HE2 H -16.222 -4.631 0.735 1.00 . A A . 6 PHE HE2 1 1
6 2480 1 1 6 PHE HZ H -18.087 -3.691 2.040 1.00 . A A . 6 PHE HZ 1 1
6 2481 1 1 6 PHE N N -14.011 1.302 1.623 1.00 . A A . 6 PHE N 1 1
6 2482 1 1 6 PHE O O -11.059 -0.112 0.570 1.00 . A A . 6 PHE O 1 1
6 2483 1 1 7 THR C C -9.908 2.538 -0.289 1.00 . A A . 7 THR C 1 1
6 2484 1 1 7 THR CA C -10.937 1.967 -1.258 1.00 . A A . 7 THR CA 1 1
6 2485 1 1 7 THR CB C -11.278 3.034 -2.316 1.00 . A A . 7 THR CB 1 1
6 2486 1 1 7 THR CG2 C -11.866 4.275 -1.662 1.00 . A A . 7 THR CG2 1 1
6 2487 1 1 7 THR H H -12.984 1.970 -0.719 1.00 . A A . 7 THR H 1 1
6 2488 1 1 7 THR HA H -10.507 1.114 -1.763 1.00 . A A . 7 THR HA 1 1
6 2489 1 1 7 THR HB H -12.009 2.623 -2.997 1.00 . A A . 7 THR HB 1 1
6 2490 1 1 7 THR HG1 H -9.486 2.651 -3.045 1.00 . A A . 7 THR HG1 1 1
6 2491 1 1 7 THR HG21 H -12.526 4.770 -2.358 1.00 . A A . 7 THR HG21 1 1
6 2492 1 1 7 THR HG22 H -11.068 4.947 -1.382 1.00 . A A . 7 THR HG22 1 1
6 2493 1 1 7 THR HG23 H -12.420 3.989 -0.781 1.00 . A A . 7 THR HG23 1 1
6 2494 1 1 7 THR N N -12.131 1.517 -0.553 1.00 . A A . 7 THR N 1 1
6 2495 1 1 7 THR O O -8.706 2.332 -0.453 1.00 . A A . 7 THR O 1 1
6 2496 1 1 7 THR OG1 O -10.101 3.388 -3.051 1.00 . A A . 7 THR OG1 1 1
6 2497 1 1 8 ASP C C -8.658 2.792 2.402 1.00 . A A . 8 ASP C 1 1
6 2498 1 1 8 ASP CA C -9.510 3.856 1.717 1.00 . A A . 8 ASP CA 1 1
6 2499 1 1 8 ASP CB C -10.331 4.618 2.759 1.00 . A A . 8 ASP CB 1 1
6 2500 1 1 8 ASP CG C -9.608 4.745 4.086 1.00 . A A . 8 ASP CG 1 1
6 2501 1 1 8 ASP H H -11.357 3.385 0.797 1.00 . A A . 8 ASP H 1 1
6 2502 1 1 8 ASP HA H -8.857 4.550 1.210 1.00 . A A . 8 ASP HA 1 1
6 2503 1 1 8 ASP HB2 H -10.540 5.611 2.388 1.00 . A A . 8 ASP HB2 1 1
6 2504 1 1 8 ASP HB3 H -11.262 4.096 2.926 1.00 . A A . 8 ASP HB3 1 1
6 2505 1 1 8 ASP N N -10.388 3.256 0.720 1.00 . A A . 8 ASP N 1 1
6 2506 1 1 8 ASP O O -7.467 2.993 2.638 1.00 . A A . 8 ASP O 1 1
6 2507 1 1 8 ASP OD1 O -8.847 5.721 4.256 1.00 . A A . 8 ASP OD1 1 1
6 2508 1 1 8 ASP OD2 O -9.804 3.870 4.954 1.00 . A A . 8 ASP OD2 1 1
6 2509 1 1 9 ASN C C -7.550 -0.068 2.441 1.00 . A A . 9 ASN C 1 1
6 2510 1 1 9 ASN CA C -8.576 0.564 3.378 1.00 . A A . 9 ASN CA 1 1
6 2511 1 1 9 ASN CB C -9.572 -0.497 3.850 1.00 . A A . 9 ASN CB 1 1
6 2512 1 1 9 ASN CG C -9.826 -1.560 2.799 1.00 . A A . 9 ASN CG 1 1
6 2513 1 1 9 ASN H H -10.228 1.558 2.505 1.00 . A A . 9 ASN H 1 1
6 2514 1 1 9 ASN HA H -8.061 0.968 4.237 1.00 . A A . 9 ASN HA 1 1
6 2515 1 1 9 ASN HB2 H -9.184 -0.979 4.736 1.00 . A A . 9 ASN HB2 1 1
6 2516 1 1 9 ASN HB3 H -10.511 -0.020 4.088 1.00 . A A . 9 ASN HB3 1 1
6 2517 1 1 9 ASN HD21 H -11.773 -1.156 2.824 1.00 . A A . 9 ASN HD21 1 1
6 2518 1 1 9 ASN HD22 H -11.278 -2.405 1.737 1.00 . A A . 9 ASN HD22 1 1
6 2519 1 1 9 ASN N N -9.277 1.659 2.719 1.00 . A A . 9 ASN N 1 1
6 2520 1 1 9 ASN ND2 N -11.086 -1.723 2.415 1.00 . A A . 9 ASN ND2 1 1
6 2521 1 1 9 ASN O O -6.429 -0.374 2.848 1.00 . A A . 9 ASN O 1 1
6 2522 1 1 9 ASN OD1 O -8.899 -2.227 2.339 1.00 . A A . 9 ASN OD1 1 1
6 2523 1 1 10 TYR C C -5.854 0.045 -0.076 1.00 . A A . 10 TYR C 1 1
6 2524 1 1 10 TYR CA C -7.057 -0.854 0.192 1.00 . A A . 10 TYR CA 1 1
6 2525 1 1 10 TYR CB C -7.818 -1.108 -1.110 1.00 . A A . 10 TYR CB 1 1
6 2526 1 1 10 TYR CD1 C -9.069 -3.041 -0.074 1.00 . A A . 10 TYR CD1 1 1
6 2527 1 1 10 TYR CD2 C -10.233 -1.646 -1.617 1.00 . A A . 10 TYR CD2 1 1
6 2528 1 1 10 TYR CE1 C -10.204 -3.811 0.093 1.00 . A A . 10 TYR CE1 1 1
6 2529 1 1 10 TYR CE2 C -11.373 -2.409 -1.455 1.00 . A A . 10 TYR CE2 1 1
6 2530 1 1 10 TYR CG C -9.063 -1.947 -0.930 1.00 . A A . 10 TYR CG 1 1
6 2531 1 1 10 TYR CZ C -11.354 -3.491 -0.599 1.00 . A A . 10 TYR CZ 1 1
6 2532 1 1 10 TYR H H -8.847 0.008 0.923 1.00 . A A . 10 TYR H 1 1
6 2533 1 1 10 TYR HA H -6.707 -1.798 0.583 1.00 . A A . 10 TYR HA 1 1
6 2534 1 1 10 TYR HB2 H -8.115 -0.162 -1.536 1.00 . A A . 10 TYR HB2 1 1
6 2535 1 1 10 TYR HB3 H -7.169 -1.622 -1.804 1.00 . A A . 10 TYR HB3 1 1
6 2536 1 1 10 TYR HD1 H -8.168 -3.289 0.467 1.00 . A A . 10 TYR HD1 1 1
6 2537 1 1 10 TYR HD2 H -10.245 -0.798 -2.287 1.00 . A A . 10 TYR HD2 1 1
6 2538 1 1 10 TYR HE1 H -10.190 -4.658 0.764 1.00 . A A . 10 TYR HE1 1 1
6 2539 1 1 10 TYR HE2 H -12.273 -2.159 -1.997 1.00 . A A . 10 TYR HE2 1 1
6 2540 1 1 10 TYR HH H -12.667 -4.362 0.501 1.00 . A A . 10 TYR HH 1 1
6 2541 1 1 10 TYR N N -7.942 -0.258 1.187 1.00 . A A . 10 TYR N 1 1
6 2542 1 1 10 TYR O O -4.723 -0.428 -0.193 1.00 . A A . 10 TYR O 1 1
6 2543 1 1 10 TYR OH O -12.487 -4.255 -0.436 1.00 . A A . 10 TYR OH 1 1
6 2544 1 1 11 THR C C -3.984 2.266 0.666 1.00 . A A . 11 THR C 1 1
6 2545 1 1 11 THR CA C -5.046 2.314 -0.426 1.00 . A A . 11 THR CA 1 1
6 2546 1 1 11 THR CB C -5.603 3.747 -0.522 1.00 . A A . 11 THR CB 1 1
6 2547 1 1 11 THR CG2 C -4.509 4.728 -0.914 1.00 . A A . 11 THR CG2 1 1
6 2548 1 1 11 THR H H -7.028 1.663 -0.069 1.00 . A A . 11 THR H 1 1
6 2549 1 1 11 THR HA H -4.587 2.065 -1.372 1.00 . A A . 11 THR HA 1 1
6 2550 1 1 11 THR HB H -5.991 4.031 0.446 1.00 . A A . 11 THR HB 1 1
6 2551 1 1 11 THR HG1 H -7.190 2.997 -1.422 1.00 . A A . 11 THR HG1 1 1
6 2552 1 1 11 THR HG21 H -4.469 5.530 -0.191 1.00 . A A . 11 THR HG21 1 1
6 2553 1 1 11 THR HG22 H -4.723 5.135 -1.891 1.00 . A A . 11 THR HG22 1 1
6 2554 1 1 11 THR HG23 H -3.559 4.217 -0.936 1.00 . A A . 11 THR HG23 1 1
6 2555 1 1 11 THR N N -6.106 1.347 -0.172 1.00 . A A . 11 THR N 1 1
6 2556 1 1 11 THR O O -2.787 2.240 0.380 1.00 . A A . 11 THR O 1 1
6 2557 1 1 11 THR OG1 O -6.663 3.798 -1.483 1.00 . A A . 11 THR OG1 1 1
6 2558 1 1 12 ARG C C -2.733 0.899 3.070 1.00 . A A . 12 ARG C 1 1
6 2559 1 1 12 ARG CA C -3.516 2.209 3.054 1.00 . A A . 12 ARG CA 1 1
6 2560 1 1 12 ARG CB C -4.290 2.369 4.364 1.00 . A A . 12 ARG CB 1 1
6 2561 1 1 12 ARG CD C -5.675 3.910 5.786 1.00 . A A . 12 ARG CD 1 1
6 2562 1 1 12 ARG CG C -4.598 3.815 4.717 1.00 . A A . 12 ARG CG 1 1
6 2563 1 1 12 ARG CZ C -4.869 2.646 7.735 1.00 . A A . 12 ARG CZ 1 1
6 2564 1 1 12 ARG H H -5.396 2.276 2.082 1.00 . A A . 12 ARG H 1 1
6 2565 1 1 12 ARG HA H -2.822 3.029 2.954 1.00 . A A . 12 ARG HA 1 1
6 2566 1 1 12 ARG HB2 H -5.225 1.834 4.284 1.00 . A A . 12 ARG HB2 1 1
6 2567 1 1 12 ARG HB3 H -3.707 1.941 5.166 1.00 . A A . 12 ARG HB3 1 1
6 2568 1 1 12 ARG HD2 H -6.177 4.861 5.689 1.00 . A A . 12 ARG HD2 1 1
6 2569 1 1 12 ARG HD3 H -6.385 3.111 5.635 1.00 . A A . 12 ARG HD3 1 1
6 2570 1 1 12 ARG HE H -4.925 4.636 7.611 1.00 . A A . 12 ARG HE 1 1
6 2571 1 1 12 ARG HG2 H -3.698 4.285 5.085 1.00 . A A . 12 ARG HG2 1 1
6 2572 1 1 12 ARG HG3 H -4.937 4.327 3.829 1.00 . A A . 12 ARG HG3 1 1
6 2573 1 1 12 ARG HH11 H -5.503 1.511 6.188 1.00 . A A . 12 ARG HH11 1 1
6 2574 1 1 12 ARG HH12 H -4.933 0.632 7.568 1.00 . A A . 12 ARG HH12 1 1
6 2575 1 1 12 ARG HH21 H -4.171 3.490 9.434 1.00 . A A . 12 ARG HH21 1 1
6 2576 1 1 12 ARG HH22 H -4.176 1.759 9.414 1.00 . A A . 12 ARG HH22 1 1
6 2577 1 1 12 ARG N N -4.430 2.254 1.918 1.00 . A A . 12 ARG N 1 1
6 2578 1 1 12 ARG NE N -5.120 3.803 7.133 1.00 . A A . 12 ARG NE 1 1
6 2579 1 1 12 ARG NH1 N -5.123 1.503 7.113 1.00 . A A . 12 ARG NH1 1 1
6 2580 1 1 12 ARG NH2 N -4.364 2.630 8.962 1.00 . A A . 12 ARG NH2 1 1
6 2581 1 1 12 ARG O O -1.523 0.890 3.303 1.00 . A A . 12 ARG O 1 1
6 2582 1 1 13 LEU C C -1.713 -1.592 1.740 1.00 . A A . 13 LEU C 1 1
6 2583 1 1 13 LEU CA C -2.799 -1.520 2.808 1.00 . A A . 13 LEU CA 1 1
6 2584 1 1 13 LEU CB C -3.847 -2.606 2.559 1.00 . A A . 13 LEU CB 1 1
6 2585 1 1 13 LEU CD1 C -3.129 -4.641 3.834 1.00 . A A . 13 LEU CD1 1 1
6 2586 1 1 13 LEU CD2 C -4.261 -4.892 1.618 1.00 . A A . 13 LEU CD2 1 1
6 2587 1 1 13 LEU CG C -3.318 -4.037 2.452 1.00 . A A . 13 LEU CG 1 1
6 2588 1 1 13 LEU H H -4.390 -0.134 2.643 1.00 . A A . 13 LEU H 1 1
6 2589 1 1 13 LEU HA H -2.348 -1.681 3.775 1.00 . A A . 13 LEU HA 1 1
6 2590 1 1 13 LEU HB2 H -4.554 -2.576 3.374 1.00 . A A . 13 LEU HB2 1 1
6 2591 1 1 13 LEU HB3 H -4.355 -2.369 1.635 1.00 . A A . 13 LEU HB3 1 1
6 2592 1 1 13 LEU HD11 H -3.585 -5.619 3.865 1.00 . A A . 13 LEU HD11 1 1
6 2593 1 1 13 LEU HD12 H -3.593 -4.004 4.572 1.00 . A A . 13 LEU HD12 1 1
6 2594 1 1 13 LEU HD13 H -2.073 -4.729 4.047 1.00 . A A . 13 LEU HD13 1 1
6 2595 1 1 13 LEU HD21 H -4.320 -4.491 0.617 1.00 . A A . 13 LEU HD21 1 1
6 2596 1 1 13 LEU HD22 H -5.244 -4.887 2.067 1.00 . A A . 13 LEU HD22 1 1
6 2597 1 1 13 LEU HD23 H -3.888 -5.905 1.579 1.00 . A A . 13 LEU HD23 1 1
6 2598 1 1 13 LEU HG H -2.356 -4.022 1.960 1.00 . A A . 13 LEU HG 1 1
6 2599 1 1 13 LEU N N -3.429 -0.204 2.821 1.00 . A A . 13 LEU N 1 1
6 2600 1 1 13 LEU O O -0.673 -2.220 1.940 1.00 . A A . 13 LEU O 1 1
6 2601 1 1 14 ARG C C 0.318 -0.303 -0.057 1.00 . A A . 14 ARG C 1 1
6 2602 1 1 14 ARG CA C -1.002 -0.933 -0.493 1.00 . A A . 14 ARG CA 1 1
6 2603 1 1 14 ARG CB C -1.574 -0.169 -1.688 1.00 . A A . 14 ARG CB 1 1
6 2604 1 1 14 ARG CD C -0.929 0.609 -3.989 1.00 . A A . 14 ARG CD 1 1
6 2605 1 1 14 ARG CG C -0.947 -0.560 -3.017 1.00 . A A . 14 ARG CG 1 1
6 2606 1 1 14 ARG CZ C 0.683 2.359 -4.609 1.00 . A A . 14 ARG CZ 1 1
6 2607 1 1 14 ARG H H -2.807 -0.460 0.507 1.00 . A A . 14 ARG H 1 1
6 2608 1 1 14 ARG HA H -0.820 -1.956 -0.784 1.00 . A A . 14 ARG HA 1 1
6 2609 1 1 14 ARG HB2 H -2.636 -0.358 -1.747 1.00 . A A . 14 ARG HB2 1 1
6 2610 1 1 14 ARG HB3 H -1.412 0.888 -1.536 1.00 . A A . 14 ARG HB3 1 1
6 2611 1 1 14 ARG HD2 H -0.805 0.225 -4.991 1.00 . A A . 14 ARG HD2 1 1
6 2612 1 1 14 ARG HD3 H -1.870 1.133 -3.919 1.00 . A A . 14 ARG HD3 1 1
6 2613 1 1 14 ARG HE H 0.510 1.561 -2.789 1.00 . A A . 14 ARG HE 1 1
6 2614 1 1 14 ARG HG2 H 0.068 -0.886 -2.844 1.00 . A A . 14 ARG HG2 1 1
6 2615 1 1 14 ARG HG3 H -1.518 -1.368 -3.449 1.00 . A A . 14 ARG HG3 1 1
6 2616 1 1 14 ARG HH11 H -0.518 1.739 -6.110 1.00 . A A . 14 ARG HH11 1 1
6 2617 1 1 14 ARG HH12 H 0.623 2.973 -6.533 1.00 . A A . 14 ARG HH12 1 1
6 2618 1 1 14 ARG HH21 H 2.017 3.184 -3.334 1.00 . A A . 14 ARG HH21 1 1
6 2619 1 1 14 ARG HH22 H 2.065 3.793 -4.954 1.00 . A A . 14 ARG HH22 1 1
6 2620 1 1 14 ARG N N -1.960 -0.943 0.606 1.00 . A A . 14 ARG N 1 1
6 2621 1 1 14 ARG NE N 0.157 1.543 -3.703 1.00 . A A . 14 ARG NE 1 1
6 2622 1 1 14 ARG NH1 N 0.226 2.356 -5.853 1.00 . A A . 14 ARG NH1 1 1
6 2623 1 1 14 ARG NH2 N 1.670 3.180 -4.271 1.00 . A A . 14 ARG NH2 1 1
6 2624 1 1 14 ARG O O 1.393 -0.738 -0.472 1.00 . A A . 14 ARG O 1 1
6 2625 1 1 15 LYS C C 2.356 0.442 1.980 1.00 . A A . 15 LYS C 1 1
6 2626 1 1 15 LYS CA C 1.416 1.414 1.274 1.00 . A A . 15 LYS CA 1 1
6 2627 1 1 15 LYS CB C 1.016 2.539 2.231 1.00 . A A . 15 LYS CB 1 1
6 2628 1 1 15 LYS CD C 2.281 4.598 1.545 1.00 . A A . 15 LYS CD 1 1
6 2629 1 1 15 LYS CE C 3.071 4.148 0.325 1.00 . A A . 15 LYS CE 1 1
6 2630 1 1 15 LYS CG C 2.156 3.483 2.570 1.00 . A A . 15 LYS CG 1 1
6 2631 1 1 15 LYS H H -0.656 1.025 1.076 1.00 . A A . 15 LYS H 1 1
6 2632 1 1 15 LYS HA H 1.929 1.840 0.425 1.00 . A A . 15 LYS HA 1 1
6 2633 1 1 15 LYS HB2 H 0.222 3.115 1.778 1.00 . A A . 15 LYS HB2 1 1
6 2634 1 1 15 LYS HB3 H 0.653 2.102 3.150 1.00 . A A . 15 LYS HB3 1 1
6 2635 1 1 15 LYS HD2 H 1.293 4.898 1.229 1.00 . A A . 15 LYS HD2 1 1
6 2636 1 1 15 LYS HD3 H 2.786 5.439 2.000 1.00 . A A . 15 LYS HD3 1 1
6 2637 1 1 15 LYS HE2 H 3.798 3.413 0.635 1.00 . A A . 15 LYS HE2 1 1
6 2638 1 1 15 LYS HE3 H 2.389 3.703 -0.384 1.00 . A A . 15 LYS HE3 1 1
6 2639 1 1 15 LYS HG2 H 1.973 3.920 3.540 1.00 . A A . 15 LYS HG2 1 1
6 2640 1 1 15 LYS HG3 H 3.080 2.923 2.593 1.00 . A A . 15 LYS HG3 1 1
6 2641 1 1 15 LYS HZ1 H 3.173 6.131 -0.322 1.00 . A A . 15 LYS HZ1 1 1
6 2642 1 1 15 LYS HZ2 H 4.006 5.043 -1.313 1.00 . A A . 15 LYS HZ2 1 1
6 2643 1 1 15 LYS HZ3 H 4.659 5.497 0.180 1.00 . A A . 15 LYS HZ3 1 1
6 2644 1 1 15 LYS N N 0.230 0.724 0.781 1.00 . A A . 15 LYS N 1 1
6 2645 1 1 15 LYS NZ N 3.777 5.284 -0.328 1.00 . A A . 15 LYS NZ 1 1
6 2646 1 1 15 LYS O O 3.571 0.491 1.789 1.00 . A A . 15 LYS O 1 1
6 2647 1 1 16 GLN C C 3.318 -2.347 2.572 1.00 . A A . 16 GLN C 1 1
6 2648 1 1 16 GLN CA C 2.575 -1.422 3.529 1.00 . A A . 16 GLN CA 1 1
6 2649 1 1 16 GLN CB C 1.674 -2.243 4.454 1.00 . A A . 16 GLN CB 1 1
6 2650 1 1 16 GLN CD C 0.847 -0.129 5.563 1.00 . A A . 16 GLN CD 1 1
6 2651 1 1 16 GLN CG C 1.350 -1.544 5.764 1.00 . A A . 16 GLN CG 1 1
6 2652 1 1 16 GLN H H 0.813 -0.428 2.907 1.00 . A A . 16 GLN H 1 1
6 2653 1 1 16 GLN HA H 3.297 -0.888 4.127 1.00 . A A . 16 GLN HA 1 1
6 2654 1 1 16 GLN HB2 H 0.746 -2.450 3.942 1.00 . A A . 16 GLN HB2 1 1
6 2655 1 1 16 GLN HB3 H 2.166 -3.176 4.681 1.00 . A A . 16 GLN HB3 1 1
6 2656 1 1 16 GLN HE21 H 2.710 0.528 5.340 1.00 . A A . 16 GLN HE21 1 1
6 2657 1 1 16 GLN HE22 H 1.472 1.727 5.219 1.00 . A A . 16 GLN HE22 1 1
6 2658 1 1 16 GLN HG2 H 0.588 -2.110 6.281 1.00 . A A . 16 GLN HG2 1 1
6 2659 1 1 16 GLN HG3 H 2.244 -1.511 6.370 1.00 . A A . 16 GLN HG3 1 1
6 2660 1 1 16 GLN N N 1.786 -0.439 2.796 1.00 . A A . 16 GLN N 1 1
6 2661 1 1 16 GLN NE2 N 1.769 0.804 5.354 1.00 . A A . 16 GLN NE2 1 1
6 2662 1 1 16 GLN O O 4.509 -2.607 2.744 1.00 . A A . 16 GLN O 1 1
6 2663 1 1 16 GLN OE1 O -0.358 0.125 5.595 1.00 . A A . 16 GLN OE1 1 1
6 2664 1 1 17 MET C C 4.196 -2.992 -0.306 1.00 . A A . 17 MET C 1 1
6 2665 1 1 17 MET CA C 3.202 -3.738 0.578 1.00 . A A . 17 MET CA 1 1
6 2666 1 1 17 MET CB C 2.112 -4.376 -0.286 1.00 . A A . 17 MET CB 1 1
6 2667 1 1 17 MET CE C -0.083 -7.632 0.893 1.00 . A A . 17 MET CE 1 1
6 2668 1 1 17 MET CG C 1.072 -5.142 0.516 1.00 . A A . 17 MET CG 1 1
6 2669 1 1 17 MET H H 1.662 -2.599 1.479 1.00 . A A . 17 MET H 1 1
6 2670 1 1 17 MET HA H 3.726 -4.516 1.112 1.00 . A A . 17 MET HA 1 1
6 2671 1 1 17 MET HB2 H 1.607 -3.598 -0.840 1.00 . A A . 17 MET HB2 1 1
6 2672 1 1 17 MET HB3 H 2.574 -5.060 -0.982 1.00 . A A . 17 MET HB3 1 1
6 2673 1 1 17 MET HE1 H 0.580 -7.471 1.730 1.00 . A A . 17 MET HE1 1 1
6 2674 1 1 17 MET HE2 H -1.104 -7.470 1.207 1.00 . A A . 17 MET HE2 1 1
6 2675 1 1 17 MET HE3 H 0.028 -8.646 0.536 1.00 . A A . 17 MET HE3 1 1
6 2676 1 1 17 MET HG2 H 1.545 -5.554 1.394 1.00 . A A . 17 MET HG2 1 1
6 2677 1 1 17 MET HG3 H 0.294 -4.456 0.817 1.00 . A A . 17 MET HG3 1 1
6 2678 1 1 17 MET N N 2.608 -2.842 1.563 1.00 . A A . 17 MET N 1 1
6 2679 1 1 17 MET O O 5.225 -3.541 -0.699 1.00 . A A . 17 MET O 1 1
6 2680 1 1 17 MET SD S 0.325 -6.488 -0.423 1.00 . A A . 17 MET SD 1 1
6 2681 1 1 18 ALA C C 5.993 -0.481 -0.689 1.00 . A A . 18 ALA C 1 1
6 2682 1 1 18 ALA CA C 4.747 -0.917 -1.452 1.00 . A A . 18 ALA CA 1 1
6 2683 1 1 18 ALA CB C 3.988 0.297 -1.966 1.00 . A A . 18 ALA CB 1 1
6 2684 1 1 18 ALA H H 3.046 -1.357 -0.273 1.00 . A A . 18 ALA H 1 1
6 2685 1 1 18 ALA HA H 5.048 -1.510 -2.304 1.00 . A A . 18 ALA HA 1 1
6 2686 1 1 18 ALA HB1 H 4.516 1.196 -1.683 1.00 . A A . 18 ALA HB1 1 1
6 2687 1 1 18 ALA HB2 H 3.914 0.246 -3.042 1.00 . A A . 18 ALA HB2 1 1
6 2688 1 1 18 ALA HB3 H 2.998 0.310 -1.537 1.00 . A A . 18 ALA HB3 1 1
6 2689 1 1 18 ALA N N 3.881 -1.739 -0.616 1.00 . A A . 18 ALA N 1 1
6 2690 1 1 18 ALA O O 7.039 -0.219 -1.285 1.00 . A A . 18 ALA O 1 1
6 2691 1 1 19 VAL C C 8.157 -0.975 1.354 1.00 . A A . 19 VAL C 1 1
6 2692 1 1 19 VAL CA C 6.992 0.002 1.478 1.00 . A A . 19 VAL CA 1 1
6 2693 1 1 19 VAL CB C 6.572 0.097 2.956 1.00 . A A . 19 VAL CB 1 1
6 2694 1 1 19 VAL CG1 C 7.748 -0.221 3.868 1.00 . A A . 19 VAL CG1 1 1
6 2695 1 1 19 VAL CG2 C 6.009 1.477 3.261 1.00 . A A . 19 VAL CG2 1 1
6 2696 1 1 19 VAL H H 5.016 -0.624 1.050 1.00 . A A . 19 VAL H 1 1
6 2697 1 1 19 VAL HA H 7.319 0.979 1.154 1.00 . A A . 19 VAL HA 1 1
6 2698 1 1 19 VAL HB H 5.797 -0.633 3.137 1.00 . A A . 19 VAL HB 1 1
6 2699 1 1 19 VAL HG11 H 7.505 0.064 4.881 1.00 . A A . 19 VAL HG11 1 1
6 2700 1 1 19 VAL HG12 H 7.956 -1.280 3.830 1.00 . A A . 19 VAL HG12 1 1
6 2701 1 1 19 VAL HG13 H 8.617 0.329 3.538 1.00 . A A . 19 VAL HG13 1 1
6 2702 1 1 19 VAL HG21 H 6.362 2.181 2.522 1.00 . A A . 19 VAL HG21 1 1
6 2703 1 1 19 VAL HG22 H 4.929 1.440 3.235 1.00 . A A . 19 VAL HG22 1 1
6 2704 1 1 19 VAL HG23 H 6.334 1.791 4.242 1.00 . A A . 19 VAL HG23 1 1
6 2705 1 1 19 VAL N N 5.875 -0.403 0.633 1.00 . A A . 19 VAL N 1 1
6 2706 1 1 19 VAL O O 9.309 -0.568 1.200 1.00 . A A . 19 VAL O 1 1
6 2707 1 1 20 LYS C C 9.646 -3.169 0.009 1.00 . A A . 20 LYS C 1 1
6 2708 1 1 20 LYS CA C 8.869 -3.302 1.315 1.00 . A A . 20 LYS CA 1 1
6 2709 1 1 20 LYS CB C 8.227 -4.689 1.400 1.00 . A A . 20 LYS CB 1 1
6 2710 1 1 20 LYS CD C 6.723 -6.038 2.893 1.00 . A A . 20 LYS CD 1 1
6 2711 1 1 20 LYS CE C 5.440 -5.237 2.734 1.00 . A A . 20 LYS CE 1 1
6 2712 1 1 20 LYS CG C 7.950 -5.145 2.822 1.00 . A A . 20 LYS CG 1 1
6 2713 1 1 20 LYS H H 6.912 -2.527 1.545 1.00 . A A . 20 LYS H 1 1
6 2714 1 1 20 LYS HA H 9.553 -3.180 2.141 1.00 . A A . 20 LYS HA 1 1
6 2715 1 1 20 LYS HB2 H 7.291 -4.672 0.861 1.00 . A A . 20 LYS HB2 1 1
6 2716 1 1 20 LYS HB3 H 8.887 -5.407 0.936 1.00 . A A . 20 LYS HB3 1 1
6 2717 1 1 20 LYS HD2 H 6.777 -6.772 2.102 1.00 . A A . 20 LYS HD2 1 1
6 2718 1 1 20 LYS HD3 H 6.709 -6.540 3.851 1.00 . A A . 20 LYS HD3 1 1
6 2719 1 1 20 LYS HE2 H 5.642 -4.379 2.112 1.00 . A A . 20 LYS HE2 1 1
6 2720 1 1 20 LYS HE3 H 4.699 -5.861 2.258 1.00 . A A . 20 LYS HE3 1 1
6 2721 1 1 20 LYS HG2 H 8.805 -5.696 3.187 1.00 . A A . 20 LYS HG2 1 1
6 2722 1 1 20 LYS HG3 H 7.788 -4.276 3.444 1.00 . A A . 20 LYS HG3 1 1
6 2723 1 1 20 LYS HZ1 H 4.381 -5.536 4.510 1.00 . A A . 20 LYS HZ1 1 1
6 2724 1 1 20 LYS HZ2 H 4.278 -3.959 3.908 1.00 . A A . 20 LYS HZ2 1 1
6 2725 1 1 20 LYS HZ3 H 5.696 -4.483 4.666 1.00 . A A . 20 LYS HZ3 1 1
6 2726 1 1 20 LYS N N 7.849 -2.265 1.422 1.00 . A A . 20 LYS N 1 1
6 2727 1 1 20 LYS NZ N 4.912 -4.771 4.046 1.00 . A A . 20 LYS NZ 1 1
6 2728 1 1 20 LYS O O 10.874 -3.247 -0.005 1.00 . A A . 20 LYS O 1 1
6 2729 1 1 21 LYS C C 10.553 -1.677 -2.396 1.00 . A A . 21 LYS C 1 1
6 2730 1 1 21 LYS CA C 9.542 -2.820 -2.398 1.00 . A A . 21 LYS CA 1 1
6 2731 1 1 21 LYS CB C 8.475 -2.569 -3.465 1.00 . A A . 21 LYS CB 1 1
6 2732 1 1 21 LYS CD C 8.663 -4.526 -5.029 1.00 . A A . 21 LYS CD 1 1
6 2733 1 1 21 LYS CE C 8.140 -5.918 -5.346 1.00 . A A . 21 LYS CE 1 1
6 2734 1 1 21 LYS CG C 7.813 -3.838 -3.973 1.00 . A A . 21 LYS CG 1 1
6 2735 1 1 21 LYS H H 7.946 -2.914 -1.011 1.00 . A A . 21 LYS H 1 1
6 2736 1 1 21 LYS HA H 10.058 -3.741 -2.626 1.00 . A A . 21 LYS HA 1 1
6 2737 1 1 21 LYS HB2 H 7.709 -1.931 -3.048 1.00 . A A . 21 LYS HB2 1 1
6 2738 1 1 21 LYS HB3 H 8.933 -2.066 -4.304 1.00 . A A . 21 LYS HB3 1 1
6 2739 1 1 21 LYS HD2 H 8.648 -3.934 -5.932 1.00 . A A . 21 LYS HD2 1 1
6 2740 1 1 21 LYS HD3 H 9.678 -4.606 -4.666 1.00 . A A . 21 LYS HD3 1 1
6 2741 1 1 21 LYS HE2 H 8.959 -6.523 -5.704 1.00 . A A . 21 LYS HE2 1 1
6 2742 1 1 21 LYS HE3 H 7.740 -6.353 -4.442 1.00 . A A . 21 LYS HE3 1 1
6 2743 1 1 21 LYS HG2 H 7.670 -4.516 -3.145 1.00 . A A . 21 LYS HG2 1 1
6 2744 1 1 21 LYS HG3 H 6.854 -3.586 -4.404 1.00 . A A . 21 LYS HG3 1 1
6 2745 1 1 21 LYS HZ1 H 6.695 -4.922 -6.478 1.00 . A A . 21 LYS HZ1 1 1
6 2746 1 1 21 LYS HZ2 H 6.294 -6.524 -6.114 1.00 . A A . 21 LYS HZ2 1 1
6 2747 1 1 21 LYS HZ3 H 7.454 -6.191 -7.300 1.00 . A A . 21 LYS HZ3 1 1
6 2748 1 1 21 LYS N N 8.922 -2.967 -1.086 1.00 . A A . 21 LYS N 1 1
6 2749 1 1 21 LYS NZ N 7.071 -5.887 -6.382 1.00 . A A . 21 LYS NZ 1 1
6 2750 1 1 21 LYS O O 11.595 -1.757 -3.047 1.00 . A A . 21 LYS O 1 1
6 2751 1 1 22 TYR C C 12.417 0.189 -0.857 1.00 . A A . 22 TYR C 1 1
6 2752 1 1 22 TYR CA C 11.119 0.542 -1.576 1.00 . A A . 22 TYR CA 1 1
6 2753 1 1 22 TYR CB C 10.417 1.691 -0.850 1.00 . A A . 22 TYR CB 1 1
6 2754 1 1 22 TYR CD1 C 8.571 1.871 -2.564 1.00 . A A . 22 TYR CD1 1 1
6 2755 1 1 22 TYR CD2 C 9.556 3.885 -1.756 1.00 . A A . 22 TYR CD2 1 1
6 2756 1 1 22 TYR CE1 C 7.730 2.604 -3.379 1.00 . A A . 22 TYR CE1 1 1
6 2757 1 1 22 TYR CE2 C 8.717 4.626 -2.566 1.00 . A A . 22 TYR CE2 1 1
6 2758 1 1 22 TYR CG C 9.498 2.497 -1.739 1.00 . A A . 22 TYR CG 1 1
6 2759 1 1 22 TYR CZ C 7.806 3.981 -3.376 1.00 . A A . 22 TYR CZ 1 1
6 2760 1 1 22 TYR H H 9.394 -0.612 -1.165 1.00 . A A . 22 TYR H 1 1
6 2761 1 1 22 TYR HA H 11.353 0.856 -2.583 1.00 . A A . 22 TYR HA 1 1
6 2762 1 1 22 TYR HB2 H 9.826 1.289 -0.042 1.00 . A A . 22 TYR HB2 1 1
6 2763 1 1 22 TYR HB3 H 11.161 2.361 -0.447 1.00 . A A . 22 TYR HB3 1 1
6 2764 1 1 22 TYR HD1 H 8.514 0.792 -2.565 1.00 . A A . 22 TYR HD1 1 1
6 2765 1 1 22 TYR HD2 H 10.271 4.388 -1.120 1.00 . A A . 22 TYR HD2 1 1
6 2766 1 1 22 TYR HE1 H 7.016 2.099 -4.014 1.00 . A A . 22 TYR HE1 1 1
6 2767 1 1 22 TYR HE2 H 8.777 5.704 -2.564 1.00 . A A . 22 TYR HE2 1 1
6 2768 1 1 22 TYR HH H 6.946 5.625 -3.879 1.00 . A A . 22 TYR HH 1 1
6 2769 1 1 22 TYR N N 10.239 -0.617 -1.661 1.00 . A A . 22 TYR N 1 1
6 2770 1 1 22 TYR O O 13.508 0.529 -1.316 1.00 . A A . 22 TYR O 1 1
6 2771 1 1 22 TYR OH O 6.971 4.715 -4.186 1.00 . A A . 22 TYR OH 1 1
6 2772 1 1 23 LEU C C 14.358 -1.826 0.257 1.00 . A A . 23 LEU C 1 1
6 2773 1 1 23 LEU CA C 13.453 -0.897 1.060 1.00 . A A . 23 LEU CA 1 1
6 2774 1 1 23 LEU CB C 13.008 -1.590 2.349 1.00 . A A . 23 LEU CB 1 1
6 2775 1 1 23 LEU CD1 C 11.730 -1.506 4.504 1.00 . A A . 23 LEU CD1 1 1
6 2776 1 1 23 LEU CD2 C 12.056 0.582 3.165 1.00 . A A . 23 LEU CD2 1 1
6 2777 1 1 23 LEU CG C 11.855 -0.926 3.104 1.00 . A A . 23 LEU CG 1 1
6 2778 1 1 23 LEU H H 11.396 -0.737 0.590 1.00 . A A . 23 LEU H 1 1
6 2779 1 1 23 LEU HA H 14.006 -0.005 1.312 1.00 . A A . 23 LEU HA 1 1
6 2780 1 1 23 LEU HB2 H 12.702 -2.593 2.097 1.00 . A A . 23 LEU HB2 1 1
6 2781 1 1 23 LEU HB3 H 13.860 -1.630 3.013 1.00 . A A . 23 LEU HB3 1 1
6 2782 1 1 23 LEU HD11 H 12.686 -1.897 4.819 1.00 . A A . 23 LEU HD11 1 1
6 2783 1 1 23 LEU HD12 H 10.999 -2.301 4.500 1.00 . A A . 23 LEU HD12 1 1
6 2784 1 1 23 LEU HD13 H 11.415 -0.731 5.188 1.00 . A A . 23 LEU HD13 1 1
6 2785 1 1 23 LEU HD21 H 13.079 0.818 2.913 1.00 . A A . 23 LEU HD21 1 1
6 2786 1 1 23 LEU HD22 H 11.841 0.933 4.164 1.00 . A A . 23 LEU HD22 1 1
6 2787 1 1 23 LEU HD23 H 11.392 1.062 2.462 1.00 . A A . 23 LEU HD23 1 1
6 2788 1 1 23 LEU HG H 10.930 -1.120 2.579 1.00 . A A . 23 LEU HG 1 1
6 2789 1 1 23 LEU N N 12.291 -0.496 0.275 1.00 . A A . 23 LEU N 1 1
6 2790 1 1 23 LEU O O 15.579 -1.801 0.406 1.00 . A A . 23 LEU O 1 1
6 2791 1 1 24 ASN C C 15.423 -2.836 -2.388 1.00 . A A . 24 ASN C 1 1
6 2792 1 1 24 ASN CA C 14.501 -3.580 -1.425 1.00 . A A . 24 ASN CA 1 1
6 2793 1 1 24 ASN CB C 13.545 -4.479 -2.210 1.00 . A A . 24 ASN CB 1 1
6 2794 1 1 24 ASN CG C 14.240 -5.697 -2.789 1.00 . A A . 24 ASN CG 1 1
6 2795 1 1 24 ASN H H 12.773 -2.617 -0.672 1.00 . A A . 24 ASN H 1 1
6 2796 1 1 24 ASN HA H 15.103 -4.193 -0.771 1.00 . A A . 24 ASN HA 1 1
6 2797 1 1 24 ASN HB2 H 12.757 -4.818 -1.553 1.00 . A A . 24 ASN HB2 1 1
6 2798 1 1 24 ASN HB3 H 13.112 -3.914 -3.022 1.00 . A A . 24 ASN HB3 1 1
6 2799 1 1 24 ASN HD21 H 14.692 -4.683 -4.440 1.00 . A A . 24 ASN HD21 1 1
6 2800 1 1 24 ASN HD22 H 15.230 -6.325 -4.395 1.00 . A A . 24 ASN HD22 1 1
6 2801 1 1 24 ASN N N 13.750 -2.643 -0.597 1.00 . A A . 24 ASN N 1 1
6 2802 1 1 24 ASN ND2 N 14.775 -5.554 -3.996 1.00 . A A . 24 ASN ND2 1 1
6 2803 1 1 24 ASN O O 16.573 -3.225 -2.587 1.00 . A A . 24 ASN O 1 1
6 2804 1 1 24 ASN OD1 O 14.296 -6.752 -2.158 1.00 . A A . 24 ASN OD1 1 1
6 2805 1 1 25 SER C C 16.795 -0.205 -3.209 1.00 . A A . 25 SER C 1 1
6 2806 1 1 25 SER CA C 15.684 -0.967 -3.925 1.00 . A A . 25 SER CA 1 1
6 2807 1 1 25 SER CB C 14.773 0.014 -4.665 1.00 . A A . 25 SER CB 1 1
6 2808 1 1 25 SER H H 13.985 -1.503 -2.781 1.00 . A A . 25 SER H 1 1
6 2809 1 1 25 SER HA H 16.129 -1.641 -4.640 1.00 . A A . 25 SER HA 1 1
6 2810 1 1 25 SER HB2 H 14.165 -0.528 -5.374 1.00 . A A . 25 SER HB2 1 1
6 2811 1 1 25 SER HB3 H 14.134 0.516 -3.953 1.00 . A A . 25 SER HB3 1 1
6 2812 1 1 25 SER HG H 16.343 0.589 -5.686 1.00 . A A . 25 SER HG 1 1
6 2813 1 1 25 SER N N 14.909 -1.763 -2.981 1.00 . A A . 25 SER N 1 1
6 2814 1 1 25 SER O O 17.961 -0.274 -3.598 1.00 . A A . 25 SER O 1 1
6 2815 1 1 25 SER OG O 15.531 0.987 -5.364 1.00 . A A . 25 SER OG 1 1
6 2816 1 1 26 ILE C C 18.430 0.389 -0.741 1.00 . A A . 26 ILE C 1 1
6 2817 1 1 26 ILE CA C 17.388 1.296 -1.388 1.00 . A A . 26 ILE CA 1 1
6 2818 1 1 26 ILE CB C 16.695 2.126 -0.292 1.00 . A A . 26 ILE CB 1 1
6 2819 1 1 26 ILE CD1 C 15.357 3.025 -2.261 1.00 . A A . 26 ILE CD1 1 1
6 2820 1 1 26 ILE CG1 C 15.969 3.323 -0.910 1.00 . A A . 26 ILE CG1 1 1
6 2821 1 1 26 ILE CG2 C 17.711 2.592 0.741 1.00 . A A . 26 ILE CG2 1 1
6 2822 1 1 26 ILE H H 15.480 0.537 -1.898 1.00 . A A . 26 ILE H 1 1
6 2823 1 1 26 ILE HA H 17.888 1.974 -2.064 1.00 . A A . 26 ILE HA 1 1
6 2824 1 1 26 ILE HB H 15.975 1.495 0.206 1.00 . A A . 26 ILE HB 1 1
6 2825 1 1 26 ILE HD11 H 14.910 3.924 -2.660 1.00 . A A . 26 ILE HD11 1 1
6 2826 1 1 26 ILE HD12 H 16.124 2.674 -2.935 1.00 . A A . 26 ILE HD12 1 1
6 2827 1 1 26 ILE HD13 H 14.597 2.264 -2.152 1.00 . A A . 26 ILE HD13 1 1
6 2828 1 1 26 ILE HG12 H 15.176 3.636 -0.249 1.00 . A A . 26 ILE HG12 1 1
6 2829 1 1 26 ILE HG13 H 16.670 4.135 -1.034 1.00 . A A . 26 ILE HG13 1 1
6 2830 1 1 26 ILE HG21 H 18.659 2.772 0.257 1.00 . A A . 26 ILE HG21 1 1
6 2831 1 1 26 ILE HG22 H 17.363 3.506 1.200 1.00 . A A . 26 ILE HG22 1 1
6 2832 1 1 26 ILE HG23 H 17.830 1.832 1.498 1.00 . A A . 26 ILE HG23 1 1
6 2833 1 1 26 ILE N N 16.424 0.522 -2.159 1.00 . A A . 26 ILE N 1 1
6 2834 1 1 26 ILE O O 19.633 0.590 -0.907 1.00 . A A . 26 ILE O 1 1
6 2835 1 1 27 LEU C C 19.698 -2.315 -0.344 1.00 . A A . 27 LEU C 1 1
6 2836 1 1 27 LEU CA C 18.849 -1.552 0.667 1.00 . A A . 27 LEU CA 1 1
6 2837 1 1 27 LEU CB C 18.040 -2.534 1.516 1.00 . A A . 27 LEU CB 1 1
6 2838 1 1 27 LEU CD1 C 16.074 -2.902 3.027 1.00 . A A . 27 LEU CD1 1 1
6 2839 1 1 27 LEU CD2 C 17.976 -1.463 3.781 1.00 . A A . 27 LEU CD2 1 1
6 2840 1 1 27 LEU CG C 17.145 -1.914 2.590 1.00 . A A . 27 LEU CG 1 1
6 2841 1 1 27 LEU H H 16.990 -0.720 0.092 1.00 . A A . 27 LEU H 1 1
6 2842 1 1 27 LEU HA H 19.503 -0.985 1.313 1.00 . A A . 27 LEU HA 1 1
6 2843 1 1 27 LEU HB2 H 17.410 -3.105 0.850 1.00 . A A . 27 LEU HB2 1 1
6 2844 1 1 27 LEU HB3 H 18.737 -3.198 2.007 1.00 . A A . 27 LEU HB3 1 1
6 2845 1 1 27 LEU HD11 H 15.532 -2.496 3.868 1.00 . A A . 27 LEU HD11 1 1
6 2846 1 1 27 LEU HD12 H 16.540 -3.833 3.315 1.00 . A A . 27 LEU HD12 1 1
6 2847 1 1 27 LEU HD13 H 15.392 -3.079 2.209 1.00 . A A . 27 LEU HD13 1 1
6 2848 1 1 27 LEU HD21 H 18.486 -0.543 3.536 1.00 . A A . 27 LEU HD21 1 1
6 2849 1 1 27 LEU HD22 H 18.704 -2.225 4.022 1.00 . A A . 27 LEU HD22 1 1
6 2850 1 1 27 LEU HD23 H 17.330 -1.301 4.631 1.00 . A A . 27 LEU HD23 1 1
6 2851 1 1 27 LEU HG H 16.649 -1.046 2.179 1.00 . A A . 27 LEU HG 1 1
6 2852 1 1 27 LEU N N 17.959 -0.611 -0.004 1.00 . A A . 27 LEU N 1 1
6 2853 1 1 27 LEU O O 20.873 -2.586 -0.104 1.00 . A A . 27 LEU O 1 1
6 2854 1 1 28 ASN C C 21.070 -2.659 -2.939 1.00 . A A . 28 ASN C 1 1
6 2855 1 1 28 ASN CA C 19.794 -3.388 -2.527 1.00 . A A . 28 ASN CA 1 1
6 2856 1 1 28 ASN CB C 18.884 -3.572 -3.744 1.00 . A A . 28 ASN CB 1 1
6 2857 1 1 28 ASN CG C 19.663 -3.897 -5.004 1.00 . A A . 28 ASN CG 1 1
6 2858 1 1 28 ASN H H 18.154 -2.412 -1.611 1.00 . A A . 28 ASN H 1 1
6 2859 1 1 28 ASN HA H 20.058 -4.358 -2.136 1.00 . A A . 28 ASN HA 1 1
6 2860 1 1 28 ASN HB2 H 18.196 -4.382 -3.551 1.00 . A A . 28 ASN HB2 1 1
6 2861 1 1 28 ASN HB3 H 18.327 -2.663 -3.910 1.00 . A A . 28 ASN HB3 1 1
6 2862 1 1 28 ASN HD21 H 19.958 -5.759 -4.371 1.00 . A A . 28 ASN HD21 1 1
6 2863 1 1 28 ASN HD22 H 20.643 -5.370 -5.909 1.00 . A A . 28 ASN HD22 1 1
6 2864 1 1 28 ASN N N 19.093 -2.657 -1.478 1.00 . A A . 28 ASN N 1 1
6 2865 1 1 28 ASN ND2 N 20.135 -5.134 -5.105 1.00 . A A . 28 ASN ND2 1 1
6 2866 1 1 28 ASN O O 22.076 -3.285 -3.269 1.00 . A A . 28 ASN O 1 1
6 2867 1 1 28 ASN OD1 O 19.836 -3.045 -5.876 1.00 . A A . 28 ASN OD1 1 1
6 2868 1 1 29 GLY C C 22.933 -0.015 -2.082 1.00 . A A . 29 GLY C 1 1
6 2869 1 1 29 GLY CA C 22.178 -0.538 -3.287 1.00 . A A . 29 GLY CA 1 1
6 2870 1 1 29 GLY H H 20.191 -0.885 -2.643 1.00 . A A . 29 GLY H 1 1
6 2871 1 1 29 GLY HA2 H 22.843 -1.149 -3.879 1.00 . A A . 29 GLY HA2 1 1
6 2872 1 1 29 GLY HA3 H 21.849 0.300 -3.883 1.00 . A A . 29 GLY HA3 1 1
6 2873 1 1 29 GLY N N 21.020 -1.330 -2.915 1.00 . A A . 29 GLY N 1 1
6 2874 1 1 29 GLY O O 23.485 1.085 -2.117 1.00 . A A . 29 GLY O 1 1
7 2875 1 1 1 HIS C C -21.659 3.421 -0.990 1.00 . A A . 1 HIS C 1 1
7 2876 1 1 1 HIS CA C -22.896 2.603 -0.632 1.00 . A A . 1 HIS CA 1 1
7 2877 1 1 1 HIS CB C -22.734 1.167 -1.133 1.00 . A A . 1 HIS CB 1 1
7 2878 1 1 1 HIS CD2 C -22.087 1.044 -3.641 1.00 . A A . 1 HIS CD2 1 1
7 2879 1 1 1 HIS CE1 C -24.089 0.721 -4.473 1.00 . A A . 1 HIS CE1 1 1
7 2880 1 1 1 HIS CG C -22.958 1.018 -2.606 1.00 . A A . 1 HIS CG 1 1
7 2881 1 1 1 HIS H1 H -24.037 3.687 -2.048 1.00 . A A . 1 HIS H1 1 1
7 2882 1 1 1 HIS HA H -23.005 2.590 0.442 1.00 . A A . 1 HIS HA 1 1
7 2883 1 1 1 HIS HB2 H -21.732 0.828 -0.914 1.00 . A A . 1 HIS HB2 1 1
7 2884 1 1 1 HIS HB3 H -23.443 0.532 -0.622 1.00 . A A . 1 HIS HB3 1 1
7 2885 1 1 1 HIS HD1 H -25.047 0.748 -2.666 1.00 . A A . 1 HIS HD1 1 1
7 2886 1 1 1 HIS HD2 H -21.017 1.185 -3.576 1.00 . A A . 1 HIS HD2 1 1
7 2887 1 1 1 HIS HE1 H -24.899 0.561 -5.169 1.00 . A A . 1 HIS HE1 1 1
7 2888 1 1 1 HIS HE2 H -22.442 0.744 -5.690 1.00 . A A . 1 HIS HE2 1 1
7 2889 1 1 1 HIS N N -24.098 3.204 -1.198 1.00 . A A . 1 HIS N 1 1
7 2890 1 1 1 HIS ND1 N -24.204 0.815 -3.161 1.00 . A A . 1 HIS ND1 1 1
7 2891 1 1 1 HIS NE2 N -22.814 0.857 -4.791 1.00 . A A . 1 HIS NE2 1 1
7 2892 1 1 1 HIS O O -21.379 3.660 -2.165 1.00 . A A . 1 HIS O 1 1
7 2893 1 1 2 SER C C -18.532 3.754 -0.525 1.00 . A A . 2 SER C 1 1
7 2894 1 1 2 SER CA C -19.719 4.646 -0.176 1.00 . A A . 2 SER CA 1 1
7 2895 1 1 2 SER CB C -19.404 5.468 1.075 1.00 . A A . 2 SER CB 1 1
7 2896 1 1 2 SER H H -21.199 3.627 0.945 1.00 . A A . 2 SER H 1 1
7 2897 1 1 2 SER HA H -19.904 5.318 -1.001 1.00 . A A . 2 SER HA 1 1
7 2898 1 1 2 SER HB2 H -19.706 4.914 1.951 1.00 . A A . 2 SER HB2 1 1
7 2899 1 1 2 SER HB3 H -18.342 5.659 1.118 1.00 . A A . 2 SER HB3 1 1
7 2900 1 1 2 SER HG H -20.090 7.062 0.166 1.00 . A A . 2 SER HG 1 1
7 2901 1 1 2 SER N N -20.923 3.850 0.031 1.00 . A A . 2 SER N 1 1
7 2902 1 1 2 SER O O -18.334 2.700 0.080 1.00 . A A . 2 SER O 1 1
7 2903 1 1 2 SER OG O -20.092 6.707 1.058 1.00 . A A . 2 SER OG 1 1
7 2904 1 1 3 ASP C C -15.307 3.964 -1.277 1.00 . A A . 3 ASP C 1 1
7 2905 1 1 3 ASP CA C -16.575 3.427 -1.934 1.00 . A A . 3 ASP CA 1 1
7 2906 1 1 3 ASP CB C -16.437 3.481 -3.457 1.00 . A A . 3 ASP CB 1 1
7 2907 1 1 3 ASP CG C -15.061 3.054 -3.929 1.00 . A A . 3 ASP CG 1 1
7 2908 1 1 3 ASP H H -17.954 5.033 -1.948 1.00 . A A . 3 ASP H 1 1
7 2909 1 1 3 ASP HA H -16.715 2.400 -1.632 1.00 . A A . 3 ASP HA 1 1
7 2910 1 1 3 ASP HB2 H -17.170 2.825 -3.902 1.00 . A A . 3 ASP HB2 1 1
7 2911 1 1 3 ASP HB3 H -16.615 4.493 -3.792 1.00 . A A . 3 ASP HB3 1 1
7 2912 1 1 3 ASP N N -17.744 4.185 -1.504 1.00 . A A . 3 ASP N 1 1
7 2913 1 1 3 ASP O O -14.268 3.304 -1.278 1.00 . A A . 3 ASP O 1 1
7 2914 1 1 3 ASP OD1 O -14.538 2.050 -3.401 1.00 . A A . 3 ASP OD1 1 1
7 2915 1 1 3 ASP OD2 O -14.506 3.723 -4.826 1.00 . A A . 3 ASP OD2 1 1
7 2916 1 1 4 ALA C C -13.599 4.827 0.924 1.00 . A A . 4 ALA C 1 1
7 2917 1 1 4 ALA CA C -14.262 5.790 -0.055 1.00 . A A . 4 ALA CA 1 1
7 2918 1 1 4 ALA CB C -14.700 7.058 0.664 1.00 . A A . 4 ALA CB 1 1
7 2919 1 1 4 ALA H H -16.256 5.642 -0.748 1.00 . A A . 4 ALA H 1 1
7 2920 1 1 4 ALA HA H -13.545 6.066 -0.814 1.00 . A A . 4 ALA HA 1 1
7 2921 1 1 4 ALA HB1 H -15.777 7.070 0.746 1.00 . A A . 4 ALA HB1 1 1
7 2922 1 1 4 ALA HB2 H -14.263 7.081 1.651 1.00 . A A . 4 ALA HB2 1 1
7 2923 1 1 4 ALA HB3 H -14.372 7.921 0.103 1.00 . A A . 4 ALA HB3 1 1
7 2924 1 1 4 ALA N N -15.401 5.165 -0.717 1.00 . A A . 4 ALA N 1 1
7 2925 1 1 4 ALA O O -12.385 4.626 0.887 1.00 . A A . 4 ALA O 1 1
7 2926 1 1 5 VAL C C -13.274 2.071 2.117 1.00 . A A . 5 VAL C 1 1
7 2927 1 1 5 VAL CA C -13.896 3.291 2.789 1.00 . A A . 5 VAL CA 1 1
7 2928 1 1 5 VAL CB C -15.010 2.825 3.745 1.00 . A A . 5 VAL CB 1 1
7 2929 1 1 5 VAL CG1 C -16.233 2.373 2.960 1.00 . A A . 5 VAL CG1 1 1
7 2930 1 1 5 VAL CG2 C -14.504 1.710 4.648 1.00 . A A . 5 VAL CG2 1 1
7 2931 1 1 5 VAL H H -15.363 4.434 1.780 1.00 . A A . 5 VAL H 1 1
7 2932 1 1 5 VAL HA H -13.138 3.794 3.371 1.00 . A A . 5 VAL HA 1 1
7 2933 1 1 5 VAL HB H -15.297 3.661 4.366 1.00 . A A . 5 VAL HB 1 1
7 2934 1 1 5 VAL HG11 H -16.329 1.300 3.032 1.00 . A A . 5 VAL HG11 1 1
7 2935 1 1 5 VAL HG12 H -17.116 2.844 3.367 1.00 . A A . 5 VAL HG12 1 1
7 2936 1 1 5 VAL HG13 H -16.119 2.655 1.924 1.00 . A A . 5 VAL HG13 1 1
7 2937 1 1 5 VAL HG21 H -15.336 1.275 5.181 1.00 . A A . 5 VAL HG21 1 1
7 2938 1 1 5 VAL HG22 H -14.024 0.950 4.048 1.00 . A A . 5 VAL HG22 1 1
7 2939 1 1 5 VAL HG23 H -13.794 2.113 5.354 1.00 . A A . 5 VAL HG23 1 1
7 2940 1 1 5 VAL N N -14.404 4.234 1.800 1.00 . A A . 5 VAL N 1 1
7 2941 1 1 5 VAL O O -12.251 1.556 2.566 1.00 . A A . 5 VAL O 1 1
7 2942 1 1 6 PHE C C -12.001 0.705 -0.230 1.00 . A A . 6 PHE C 1 1
7 2943 1 1 6 PHE CA C -13.409 0.455 0.302 1.00 . A A . 6 PHE CA 1 1
7 2944 1 1 6 PHE CB C -14.352 0.121 -0.856 1.00 . A A . 6 PHE CB 1 1
7 2945 1 1 6 PHE CD1 C -16.465 -0.283 0.436 1.00 . A A . 6 PHE CD1 1 1
7 2946 1 1 6 PHE CD2 C -15.643 -2.027 -0.968 1.00 . A A . 6 PHE CD2 1 1
7 2947 1 1 6 PHE CE1 C -17.532 -1.080 0.807 1.00 . A A . 6 PHE CE1 1 1
7 2948 1 1 6 PHE CE2 C -16.708 -2.827 -0.601 1.00 . A A . 6 PHE CE2 1 1
7 2949 1 1 6 PHE CG C -15.510 -0.747 -0.455 1.00 . A A . 6 PHE CG 1 1
7 2950 1 1 6 PHE CZ C -17.653 -2.354 0.288 1.00 . A A . 6 PHE CZ 1 1
7 2951 1 1 6 PHE H H -14.712 2.069 0.727 1.00 . A A . 6 PHE H 1 1
7 2952 1 1 6 PHE HA H -13.380 -0.381 0.984 1.00 . A A . 6 PHE HA 1 1
7 2953 1 1 6 PHE HB2 H -14.751 1.039 -1.262 1.00 . A A . 6 PHE HB2 1 1
7 2954 1 1 6 PHE HB3 H -13.797 -0.396 -1.624 1.00 . A A . 6 PHE HB3 1 1
7 2955 1 1 6 PHE HD1 H -16.370 0.714 0.842 1.00 . A A . 6 PHE HD1 1 1
7 2956 1 1 6 PHE HD2 H -14.905 -2.399 -1.663 1.00 . A A . 6 PHE HD2 1 1
7 2957 1 1 6 PHE HE1 H -18.268 -0.706 1.502 1.00 . A A . 6 PHE HE1 1 1
7 2958 1 1 6 PHE HE2 H -16.801 -3.824 -1.007 1.00 . A A . 6 PHE HE2 1 1
7 2959 1 1 6 PHE HZ H -18.486 -2.977 0.576 1.00 . A A . 6 PHE HZ 1 1
7 2960 1 1 6 PHE N N -13.900 1.615 1.037 1.00 . A A . 6 PHE N 1 1
7 2961 1 1 6 PHE O O -11.079 -0.071 0.029 1.00 . A A . 6 PHE O 1 1
7 2962 1 1 7 THR C C -9.553 2.536 -0.458 1.00 . A A . 7 THR C 1 1
7 2963 1 1 7 THR CA C -10.546 2.145 -1.546 1.00 . A A . 7 THR CA 1 1
7 2964 1 1 7 THR CB C -10.672 3.306 -2.551 1.00 . A A . 7 THR CB 1 1
7 2965 1 1 7 THR CG2 C -11.124 4.580 -1.853 1.00 . A A . 7 THR CG2 1 1
7 2966 1 1 7 THR H H -12.612 2.372 -1.147 1.00 . A A . 7 THR H 1 1
7 2967 1 1 7 THR HA H -10.167 1.281 -2.072 1.00 . A A . 7 THR HA 1 1
7 2968 1 1 7 THR HB H -11.409 3.040 -3.295 1.00 . A A . 7 THR HB 1 1
7 2969 1 1 7 THR HG1 H -8.715 3.552 -2.542 1.00 . A A . 7 THR HG1 1 1
7 2970 1 1 7 THR HG21 H -10.387 4.869 -1.118 1.00 . A A . 7 THR HG21 1 1
7 2971 1 1 7 THR HG22 H -12.071 4.405 -1.364 1.00 . A A . 7 THR HG22 1 1
7 2972 1 1 7 THR HG23 H -11.235 5.369 -2.581 1.00 . A A . 7 THR HG23 1 1
7 2973 1 1 7 THR N N -11.840 1.793 -0.976 1.00 . A A . 7 THR N 1 1
7 2974 1 1 7 THR O O -8.370 2.206 -0.536 1.00 . A A . 7 THR O 1 1
7 2975 1 1 7 THR OG1 O -9.415 3.532 -3.199 1.00 . A A . 7 THR OG1 1 1
7 2976 1 1 8 ASP C C -8.491 2.486 2.307 1.00 . A A . 8 ASP C 1 1
7 2977 1 1 8 ASP CA C -9.198 3.675 1.664 1.00 . A A . 8 ASP CA 1 1
7 2978 1 1 8 ASP CB C -10.032 4.415 2.710 1.00 . A A . 8 ASP CB 1 1
7 2979 1 1 8 ASP CG C -10.100 5.907 2.447 1.00 . A A . 8 ASP CG 1 1
7 2980 1 1 8 ASP H H -10.995 3.473 0.563 1.00 . A A . 8 ASP H 1 1
7 2981 1 1 8 ASP HA H -8.453 4.349 1.268 1.00 . A A . 8 ASP HA 1 1
7 2982 1 1 8 ASP HB2 H -11.038 4.022 2.703 1.00 . A A . 8 ASP HB2 1 1
7 2983 1 1 8 ASP HB3 H -9.595 4.259 3.685 1.00 . A A . 8 ASP HB3 1 1
7 2984 1 1 8 ASP N N -10.042 3.240 0.557 1.00 . A A . 8 ASP N 1 1
7 2985 1 1 8 ASP O O -7.292 2.536 2.578 1.00 . A A . 8 ASP O 1 1
7 2986 1 1 8 ASP OD1 O -10.324 6.294 1.281 1.00 . A A . 8 ASP OD1 1 1
7 2987 1 1 8 ASP OD2 O -9.929 6.687 3.407 1.00 . A A . 8 ASP OD2 1 1
7 2988 1 1 9 ASN C C -7.587 -0.380 2.294 1.00 . A A . 9 ASN C 1 1
7 2989 1 1 9 ASN CA C -8.689 0.216 3.164 1.00 . A A . 9 ASN CA 1 1
7 2990 1 1 9 ASN CB C -9.791 -0.821 3.392 1.00 . A A . 9 ASN CB 1 1
7 2991 1 1 9 ASN CG C -10.498 -0.630 4.719 1.00 . A A . 9 ASN CG 1 1
7 2992 1 1 9 ASN H H -10.194 1.437 2.312 1.00 . A A . 9 ASN H 1 1
7 2993 1 1 9 ASN HA H -8.267 0.495 4.118 1.00 . A A . 9 ASN HA 1 1
7 2994 1 1 9 ASN HB2 H -10.523 -0.738 2.601 1.00 . A A . 9 ASN HB2 1 1
7 2995 1 1 9 ASN HB3 H -9.357 -1.809 3.373 1.00 . A A . 9 ASN HB3 1 1
7 2996 1 1 9 ASN HD21 H -9.641 -2.274 5.439 1.00 . A A . 9 ASN HD21 1 1
7 2997 1 1 9 ASN HD22 H -10.699 -1.442 6.523 1.00 . A A . 9 ASN HD22 1 1
7 2998 1 1 9 ASN N N -9.243 1.417 2.550 1.00 . A A . 9 ASN N 1 1
7 2999 1 1 9 ASN ND2 N -10.255 -1.541 5.655 1.00 . A A . 9 ASN ND2 1 1
7 3000 1 1 9 ASN O O -6.570 -0.855 2.800 1.00 . A A . 9 ASN O 1 1
7 3001 1 1 9 ASN OD1 O -11.254 0.324 4.902 1.00 . A A . 9 ASN OD1 1 1
7 3002 1 1 10 TYR C C -5.598 0.017 -0.057 1.00 . A A . 10 TYR C 1 1
7 3003 1 1 10 TYR CA C -6.821 -0.890 0.041 1.00 . A A . 10 TYR CA 1 1
7 3004 1 1 10 TYR CB C -7.455 -1.061 -1.340 1.00 . A A . 10 TYR CB 1 1
7 3005 1 1 10 TYR CD1 C -8.954 -2.906 -0.489 1.00 . A A . 10 TYR CD1 1 1
7 3006 1 1 10 TYR CD2 C -9.833 -1.403 -2.116 1.00 . A A . 10 TYR CD2 1 1
7 3007 1 1 10 TYR CE1 C -10.155 -3.588 -0.463 1.00 . A A . 10 TYR CE1 1 1
7 3008 1 1 10 TYR CE2 C -11.039 -2.078 -2.095 1.00 . A A . 10 TYR CE2 1 1
7 3009 1 1 10 TYR CG C -8.772 -1.803 -1.314 1.00 . A A . 10 TYR CG 1 1
7 3010 1 1 10 TYR CZ C -11.194 -3.170 -1.267 1.00 . A A . 10 TYR CZ 1 1
7 3011 1 1 10 TYR H H -8.625 0.041 0.638 1.00 . A A . 10 TYR H 1 1
7 3012 1 1 10 TYR HA H -6.508 -1.858 0.405 1.00 . A A . 10 TYR HA 1 1
7 3013 1 1 10 TYR HB2 H -7.632 -0.087 -1.771 1.00 . A A . 10 TYR HB2 1 1
7 3014 1 1 10 TYR HB3 H -6.776 -1.611 -1.975 1.00 . A A . 10 TYR HB3 1 1
7 3015 1 1 10 TYR HD1 H -8.137 -3.232 0.140 1.00 . A A . 10 TYR HD1 1 1
7 3016 1 1 10 TYR HD2 H -9.708 -0.547 -2.763 1.00 . A A . 10 TYR HD2 1 1
7 3017 1 1 10 TYR HE1 H -10.277 -4.443 0.186 1.00 . A A . 10 TYR HE1 1 1
7 3018 1 1 10 TYR HE2 H -11.853 -1.750 -2.725 1.00 . A A . 10 TYR HE2 1 1
7 3019 1 1 10 TYR HH H -12.767 -3.803 -0.361 1.00 . A A . 10 TYR HH 1 1
7 3020 1 1 10 TYR N N -7.795 -0.351 0.982 1.00 . A A . 10 TYR N 1 1
7 3021 1 1 10 TYR O O -4.468 -0.454 -0.191 1.00 . A A . 10 TYR O 1 1
7 3022 1 1 10 TYR OH O -12.393 -3.845 -1.244 1.00 . A A . 10 TYR OH 1 1
7 3023 1 1 11 THR C C -3.791 2.155 1.105 1.00 . A A . 11 THR C 1 1
7 3024 1 1 11 THR CA C -4.753 2.300 -0.069 1.00 . A A . 11 THR CA 1 1
7 3025 1 1 11 THR CB C -5.298 3.740 -0.097 1.00 . A A . 11 THR CB 1 1
7 3026 1 1 11 THR CG2 C -4.167 4.744 -0.266 1.00 . A A . 11 THR CG2 1 1
7 3027 1 1 11 THR H H -6.754 1.639 0.119 1.00 . A A . 11 THR H 1 1
7 3028 1 1 11 THR HA H -4.212 2.124 -0.988 1.00 . A A . 11 THR HA 1 1
7 3029 1 1 11 THR HB H -5.797 3.938 0.841 1.00 . A A . 11 THR HB 1 1
7 3030 1 1 11 THR HG1 H -6.756 3.084 -1.251 1.00 . A A . 11 THR HG1 1 1
7 3031 1 1 11 THR HG21 H -4.307 5.564 0.422 1.00 . A A . 11 THR HG21 1 1
7 3032 1 1 11 THR HG22 H -4.167 5.118 -1.279 1.00 . A A . 11 THR HG22 1 1
7 3033 1 1 11 THR HG23 H -3.224 4.260 -0.061 1.00 . A A . 11 THR HG23 1 1
7 3034 1 1 11 THR N N -5.832 1.324 0.012 1.00 . A A . 11 THR N 1 1
7 3035 1 1 11 THR O O -2.574 2.132 0.923 1.00 . A A . 11 THR O 1 1
7 3036 1 1 11 THR OG1 O -6.237 3.888 -1.167 1.00 . A A . 11 THR OG1 1 1
7 3037 1 1 12 ARG C C -2.694 0.642 3.455 1.00 . A A . 12 ARG C 1 1
7 3038 1 1 12 ARG CA C -3.536 1.913 3.513 1.00 . A A . 12 ARG CA 1 1
7 3039 1 1 12 ARG CB C -4.431 1.889 4.754 1.00 . A A . 12 ARG CB 1 1
7 3040 1 1 12 ARG CD C -6.181 0.662 6.076 1.00 . A A . 12 ARG CD 1 1
7 3041 1 1 12 ARG CG C -5.461 0.772 4.741 1.00 . A A . 12 ARG CG 1 1
7 3042 1 1 12 ARG CZ C -8.343 1.342 7.029 1.00 . A A . 12 ARG CZ 1 1
7 3043 1 1 12 ARG H H -5.322 2.080 2.389 1.00 . A A . 12 ARG H 1 1
7 3044 1 1 12 ARG HA H -2.876 2.766 3.572 1.00 . A A . 12 ARG HA 1 1
7 3045 1 1 12 ARG HB2 H -3.809 1.765 5.629 1.00 . A A . 12 ARG HB2 1 1
7 3046 1 1 12 ARG HB3 H -4.953 2.831 4.824 1.00 . A A . 12 ARG HB3 1 1
7 3047 1 1 12 ARG HD2 H -6.454 -0.370 6.239 1.00 . A A . 12 ARG HD2 1 1
7 3048 1 1 12 ARG HD3 H -5.511 0.985 6.858 1.00 . A A . 12 ARG HD3 1 1
7 3049 1 1 12 ARG HE H -7.491 2.173 5.427 1.00 . A A . 12 ARG HE 1 1
7 3050 1 1 12 ARG HG2 H -6.188 0.975 3.968 1.00 . A A . 12 ARG HG2 1 1
7 3051 1 1 12 ARG HG3 H -4.962 -0.162 4.532 1.00 . A A . 12 ARG HG3 1 1
7 3052 1 1 12 ARG HH11 H -7.426 -0.175 7.998 1.00 . A A . 12 ARG HH11 1 1
7 3053 1 1 12 ARG HH12 H -8.950 0.314 8.660 1.00 . A A . 12 ARG HH12 1 1
7 3054 1 1 12 ARG HH21 H -9.500 2.826 6.289 1.00 . A A . 12 ARG HH21 1 1
7 3055 1 1 12 ARG HH22 H -10.130 2.021 7.687 1.00 . A A . 12 ARG HH22 1 1
7 3056 1 1 12 ARG N N -4.346 2.056 2.309 1.00 . A A . 12 ARG N 1 1
7 3057 1 1 12 ARG NE N -7.388 1.483 6.116 1.00 . A A . 12 ARG NE 1 1
7 3058 1 1 12 ARG NH1 N -8.231 0.418 7.973 1.00 . A A . 12 ARG NH1 1 1
7 3059 1 1 12 ARG NH2 N -9.412 2.127 6.999 1.00 . A A . 12 ARG NH2 1 1
7 3060 1 1 12 ARG O O -1.508 0.655 3.785 1.00 . A A . 12 ARG O 1 1
7 3061 1 1 13 LEU C C -1.555 -1.691 1.845 1.00 . A A . 13 LEU C 1 1
7 3062 1 1 13 LEU CA C -2.624 -1.735 2.932 1.00 . A A . 13 LEU CA 1 1
7 3063 1 1 13 LEU CB C -3.624 -2.854 2.637 1.00 . A A . 13 LEU CB 1 1
7 3064 1 1 13 LEU CD1 C -2.745 -4.886 3.812 1.00 . A A . 13 LEU CD1 1 1
7 3065 1 1 13 LEU CD2 C -3.971 -5.131 1.646 1.00 . A A . 13 LEU CD2 1 1
7 3066 1 1 13 LEU CG C -3.031 -4.253 2.460 1.00 . A A . 13 LEU CG 1 1
7 3067 1 1 13 LEU H H -4.262 -0.402 2.785 1.00 . A A . 13 LEU H 1 1
7 3068 1 1 13 LEU HA H -2.148 -1.930 3.882 1.00 . A A . 13 LEU HA 1 1
7 3069 1 1 13 LEU HB2 H -4.327 -2.894 3.454 1.00 . A A . 13 LEU HB2 1 1
7 3070 1 1 13 LEU HB3 H -4.147 -2.598 1.727 1.00 . A A . 13 LEU HB3 1 1
7 3071 1 1 13 LEU HD11 H -3.359 -4.419 4.566 1.00 . A A . 13 LEU HD11 1 1
7 3072 1 1 13 LEU HD12 H -1.703 -4.748 4.060 1.00 . A A . 13 LEU HD12 1 1
7 3073 1 1 13 LEU HD13 H -2.967 -5.943 3.769 1.00 . A A . 13 LEU HD13 1 1
7 3074 1 1 13 LEU HD21 H -4.947 -5.139 2.109 1.00 . A A . 13 LEU HD21 1 1
7 3075 1 1 13 LEU HD22 H -3.582 -6.138 1.610 1.00 . A A . 13 LEU HD22 1 1
7 3076 1 1 13 LEU HD23 H -4.052 -4.739 0.643 1.00 . A A . 13 LEU HD23 1 1
7 3077 1 1 13 LEU HG H -2.096 -4.176 1.923 1.00 . A A . 13 LEU HG 1 1
7 3078 1 1 13 LEU N N -3.316 -0.454 3.034 1.00 . A A . 13 LEU N 1 1
7 3079 1 1 13 LEU O O -0.485 -2.283 1.990 1.00 . A A . 13 LEU O 1 1
7 3080 1 1 14 ARG C C 0.396 -0.233 0.108 1.00 . A A . 14 ARG C 1 1
7 3081 1 1 14 ARG CA C -0.915 -0.865 -0.352 1.00 . A A . 14 ARG CA 1 1
7 3082 1 1 14 ARG CB C -1.530 -0.028 -1.476 1.00 . A A . 14 ARG CB 1 1
7 3083 1 1 14 ARG CD C -1.400 -1.714 -3.335 1.00 . A A . 14 ARG CD 1 1
7 3084 1 1 14 ARG CG C -0.961 -0.341 -2.850 1.00 . A A . 14 ARG CG 1 1
7 3085 1 1 14 ARG CZ C -3.102 -2.642 -4.848 1.00 . A A . 14 ARG CZ 1 1
7 3086 1 1 14 ARG H H -2.721 -0.537 0.703 1.00 . A A . 14 ARG H 1 1
7 3087 1 1 14 ARG HA H -0.712 -1.857 -0.725 1.00 . A A . 14 ARG HA 1 1
7 3088 1 1 14 ARG HB2 H -2.595 -0.208 -1.502 1.00 . A A . 14 ARG HB2 1 1
7 3089 1 1 14 ARG HB3 H -1.354 1.017 -1.267 1.00 . A A . 14 ARG HB3 1 1
7 3090 1 1 14 ARG HD2 H -0.632 -2.117 -3.978 1.00 . A A . 14 ARG HD2 1 1
7 3091 1 1 14 ARG HD3 H -1.528 -2.359 -2.479 1.00 . A A . 14 ARG HD3 1 1
7 3092 1 1 14 ARG HE H -3.194 -0.840 -3.996 1.00 . A A . 14 ARG HE 1 1
7 3093 1 1 14 ARG HG2 H -1.306 0.404 -3.551 1.00 . A A . 14 ARG HG2 1 1
7 3094 1 1 14 ARG HG3 H 0.118 -0.316 -2.797 1.00 . A A . 14 ARG HG3 1 1
7 3095 1 1 14 ARG HH11 H -1.527 -3.856 -4.492 1.00 . A A . 14 ARG HH11 1 1
7 3096 1 1 14 ARG HH12 H -2.734 -4.498 -5.557 1.00 . A A . 14 ARG HH12 1 1
7 3097 1 1 14 ARG HH21 H -4.790 -1.675 -5.396 1.00 . A A . 14 ARG HH21 1 1
7 3098 1 1 14 ARG HH22 H -4.589 -3.256 -6.071 1.00 . A A . 14 ARG HH22 1 1
7 3099 1 1 14 ARG N N -1.851 -0.986 0.759 1.00 . A A . 14 ARG N 1 1
7 3100 1 1 14 ARG NE N -2.657 -1.655 -4.077 1.00 . A A . 14 ARG NE 1 1
7 3101 1 1 14 ARG NH1 N -2.396 -3.757 -4.977 1.00 . A A . 14 ARG NH1 1 1
7 3102 1 1 14 ARG NH2 N -4.255 -2.514 -5.491 1.00 . A A . 14 ARG NH2 1 1
7 3103 1 1 14 ARG O O 1.473 -0.605 -0.357 1.00 . A A . 14 ARG O 1 1
7 3104 1 1 15 LYS C C 2.413 0.421 2.234 1.00 . A A . 15 LYS C 1 1
7 3105 1 1 15 LYS CA C 1.472 1.407 1.549 1.00 . A A . 15 LYS CA 1 1
7 3106 1 1 15 LYS CB C 1.055 2.500 2.535 1.00 . A A . 15 LYS CB 1 1
7 3107 1 1 15 LYS CD C 2.790 4.316 2.548 1.00 . A A . 15 LYS CD 1 1
7 3108 1 1 15 LYS CE C 3.896 3.904 1.588 1.00 . A A . 15 LYS CE 1 1
7 3109 1 1 15 LYS CG C 2.221 3.118 3.288 1.00 . A A . 15 LYS CG 1 1
7 3110 1 1 15 LYS H H -0.591 0.976 1.357 1.00 . A A . 15 LYS H 1 1
7 3111 1 1 15 LYS HA H 1.990 1.862 0.718 1.00 . A A . 15 LYS HA 1 1
7 3112 1 1 15 LYS HB2 H 0.548 3.284 1.992 1.00 . A A . 15 LYS HB2 1 1
7 3113 1 1 15 LYS HB3 H 0.373 2.075 3.257 1.00 . A A . 15 LYS HB3 1 1
7 3114 1 1 15 LYS HD2 H 2.000 4.790 1.985 1.00 . A A . 15 LYS HD2 1 1
7 3115 1 1 15 LYS HD3 H 3.192 5.015 3.267 1.00 . A A . 15 LYS HD3 1 1
7 3116 1 1 15 LYS HE2 H 4.793 3.709 2.155 1.00 . A A . 15 LYS HE2 1 1
7 3117 1 1 15 LYS HE3 H 3.592 3.004 1.074 1.00 . A A . 15 LYS HE3 1 1
7 3118 1 1 15 LYS HG2 H 1.880 3.438 4.261 1.00 . A A . 15 LYS HG2 1 1
7 3119 1 1 15 LYS HG3 H 2.997 2.374 3.403 1.00 . A A . 15 LYS HG3 1 1
7 3120 1 1 15 LYS HZ1 H 3.719 4.731 -0.322 1.00 . A A . 15 LYS HZ1 1 1
7 3121 1 1 15 LYS HZ2 H 5.205 5.043 0.424 1.00 . A A . 15 LYS HZ2 1 1
7 3122 1 1 15 LYS HZ3 H 3.820 5.881 0.915 1.00 . A A . 15 LYS HZ3 1 1
7 3123 1 1 15 LYS N N 0.296 0.724 1.024 1.00 . A A . 15 LYS N 1 1
7 3124 1 1 15 LYS NZ N 4.180 4.964 0.581 1.00 . A A . 15 LYS NZ 1 1
7 3125 1 1 15 LYS O O 3.625 0.454 2.019 1.00 . A A . 15 LYS O 1 1
7 3126 1 1 16 GLN C C 3.367 -2.369 2.800 1.00 . A A . 16 GLN C 1 1
7 3127 1 1 16 GLN CA C 2.638 -1.450 3.774 1.00 . A A . 16 GLN CA 1 1
7 3128 1 1 16 GLN CB C 1.741 -2.275 4.698 1.00 . A A . 16 GLN CB 1 1
7 3129 1 1 16 GLN CD C 0.938 -0.194 5.885 1.00 . A A . 16 GLN CD 1 1
7 3130 1 1 16 GLN CG C 1.466 -1.607 6.036 1.00 . A A . 16 GLN CG 1 1
7 3131 1 1 16 GLN H H 0.877 -0.431 3.189 1.00 . A A . 16 GLN H 1 1
7 3132 1 1 16 GLN HA H 3.368 -0.926 4.371 1.00 . A A . 16 GLN HA 1 1
7 3133 1 1 16 GLN HB2 H 0.796 -2.446 4.205 1.00 . A A . 16 GLN HB2 1 1
7 3134 1 1 16 GLN HB3 H 2.216 -3.226 4.887 1.00 . A A . 16 GLN HB3 1 1
7 3135 1 1 16 GLN HE21 H 2.791 0.505 5.706 1.00 . A A . 16 GLN HE21 1 1
7 3136 1 1 16 GLN HE22 H 1.531 1.684 5.621 1.00 . A A . 16 GLN HE22 1 1
7 3137 1 1 16 GLN HG2 H 0.735 -2.193 6.573 1.00 . A A . 16 GLN HG2 1 1
7 3138 1 1 16 GLN HG3 H 2.385 -1.574 6.602 1.00 . A A . 16 GLN HG3 1 1
7 3139 1 1 16 GLN N N 1.848 -0.455 3.059 1.00 . A A . 16 GLN N 1 1
7 3140 1 1 16 GLN NE2 N 1.844 0.762 5.722 1.00 . A A . 16 GLN NE2 1 1
7 3141 1 1 16 GLN O O 4.558 -2.637 2.958 1.00 . A A . 16 GLN O 1 1
7 3142 1 1 16 GLN OE1 O -0.271 0.035 5.916 1.00 . A A . 16 GLN OE1 1 1
7 3143 1 1 17 MET C C 4.215 -2.987 -0.092 1.00 . A A . 17 MET C 1 1
7 3144 1 1 17 MET CA C 3.224 -3.737 0.792 1.00 . A A . 17 MET CA 1 1
7 3145 1 1 17 MET CB C 2.123 -4.359 -0.068 1.00 . A A . 17 MET CB 1 1
7 3146 1 1 17 MET CE C 1.510 -7.502 -0.607 1.00 . A A . 17 MET CE 1 1
7 3147 1 1 17 MET CG C 1.078 -5.116 0.735 1.00 . A A . 17 MET CG 1 1
7 3148 1 1 17 MET H H 1.700 -2.598 1.720 1.00 . A A . 17 MET H 1 1
7 3149 1 1 17 MET HA H 3.749 -4.524 1.313 1.00 . A A . 17 MET HA 1 1
7 3150 1 1 17 MET HB2 H 1.624 -3.573 -0.616 1.00 . A A . 17 MET HB2 1 1
7 3151 1 1 17 MET HB3 H 2.574 -5.045 -0.769 1.00 . A A . 17 MET HB3 1 1
7 3152 1 1 17 MET HE1 H 0.953 -8.427 -0.606 1.00 . A A . 17 MET HE1 1 1
7 3153 1 1 17 MET HE2 H 1.034 -6.795 -1.271 1.00 . A A . 17 MET HE2 1 1
7 3154 1 1 17 MET HE3 H 2.519 -7.690 -0.944 1.00 . A A . 17 MET HE3 1 1
7 3155 1 1 17 MET HG2 H 0.939 -4.616 1.682 1.00 . A A . 17 MET HG2 1 1
7 3156 1 1 17 MET HG3 H 0.148 -5.110 0.187 1.00 . A A . 17 MET HG3 1 1
7 3157 1 1 17 MET N N 2.645 -2.848 1.793 1.00 . A A . 17 MET N 1 1
7 3158 1 1 17 MET O O 5.238 -3.537 -0.499 1.00 . A A . 17 MET O 1 1
7 3159 1 1 17 MET SD S 1.552 -6.827 1.051 1.00 . A A . 17 MET SD 1 1
7 3160 1 1 18 ALA C C 6.025 -0.485 -0.466 1.00 . A A . 18 ALA C 1 1
7 3161 1 1 18 ALA CA C 4.768 -0.904 -1.222 1.00 . A A . 18 ALA CA 1 1
7 3162 1 1 18 ALA CB C 4.012 0.323 -1.712 1.00 . A A . 18 ALA CB 1 1
7 3163 1 1 18 ALA H H 3.074 -1.346 -0.032 1.00 . A A . 18 ALA H 1 1
7 3164 1 1 18 ALA HA H 5.056 -1.488 -2.084 1.00 . A A . 18 ALA HA 1 1
7 3165 1 1 18 ALA HB1 H 4.411 0.631 -2.668 1.00 . A A . 18 ALA HB1 1 1
7 3166 1 1 18 ALA HB2 H 2.966 0.081 -1.820 1.00 . A A . 18 ALA HB2 1 1
7 3167 1 1 18 ALA HB3 H 4.126 1.125 -0.999 1.00 . A A . 18 ALA HB3 1 1
7 3168 1 1 18 ALA N N 3.904 -1.729 -0.386 1.00 . A A . 18 ALA N 1 1
7 3169 1 1 18 ALA O O 7.074 -0.255 -1.067 1.00 . A A . 18 ALA O 1 1
7 3170 1 1 19 VAL C C 8.181 -1.003 1.580 1.00 . A A . 19 VAL C 1 1
7 3171 1 1 19 VAL CA C 7.039 0.001 1.692 1.00 . A A . 19 VAL CA 1 1
7 3172 1 1 19 VAL CB C 6.624 0.126 3.170 1.00 . A A . 19 VAL CB 1 1
7 3173 1 1 19 VAL CG1 C 7.788 -0.227 4.084 1.00 . A A . 19 VAL CG1 1 1
7 3174 1 1 19 VAL CG2 C 6.111 1.528 3.463 1.00 . A A . 19 VAL CG2 1 1
7 3175 1 1 19 VAL H H 5.049 -0.586 1.276 1.00 . A A . 19 VAL H 1 1
7 3176 1 1 19 VAL HA H 7.387 0.967 1.355 1.00 . A A . 19 VAL HA 1 1
7 3177 1 1 19 VAL HB H 5.823 -0.574 3.359 1.00 . A A . 19 VAL HB 1 1
7 3178 1 1 19 VAL HG11 H 7.594 0.154 5.076 1.00 . A A . 19 VAL HG11 1 1
7 3179 1 1 19 VAL HG12 H 7.903 -1.300 4.124 1.00 . A A . 19 VAL HG12 1 1
7 3180 1 1 19 VAL HG13 H 8.694 0.218 3.699 1.00 . A A . 19 VAL HG13 1 1
7 3181 1 1 19 VAL HG21 H 6.857 2.251 3.170 1.00 . A A . 19 VAL HG21 1 1
7 3182 1 1 19 VAL HG22 H 5.202 1.702 2.906 1.00 . A A . 19 VAL HG22 1 1
7 3183 1 1 19 VAL HG23 H 5.910 1.625 4.519 1.00 . A A . 19 VAL HG23 1 1
7 3184 1 1 19 VAL N N 5.912 -0.389 0.855 1.00 . A A . 19 VAL N 1 1
7 3185 1 1 19 VAL O O 9.339 -0.626 1.401 1.00 . A A . 19 VAL O 1 1
7 3186 1 1 20 LYS C C 9.608 -3.261 0.276 1.00 . A A . 20 LYS C 1 1
7 3187 1 1 20 LYS CA C 8.842 -3.346 1.592 1.00 . A A . 20 LYS CA 1 1
7 3188 1 1 20 LYS CB C 8.171 -4.716 1.716 1.00 . A A . 20 LYS CB 1 1
7 3189 1 1 20 LYS CD C 7.309 -4.279 4.035 1.00 . A A . 20 LYS CD 1 1
7 3190 1 1 20 LYS CE C 5.828 -4.627 4.053 1.00 . A A . 20 LYS CE 1 1
7 3191 1 1 20 LYS CG C 8.093 -5.228 3.144 1.00 . A A . 20 LYS CG 1 1
7 3192 1 1 20 LYS H H 6.906 -2.523 1.826 1.00 . A A . 20 LYS H 1 1
7 3193 1 1 20 LYS HA H 9.538 -3.220 2.408 1.00 . A A . 20 LYS HA 1 1
7 3194 1 1 20 LYS HB2 H 7.167 -4.648 1.325 1.00 . A A . 20 LYS HB2 1 1
7 3195 1 1 20 LYS HB3 H 8.730 -5.431 1.130 1.00 . A A . 20 LYS HB3 1 1
7 3196 1 1 20 LYS HD2 H 7.694 -4.342 5.042 1.00 . A A . 20 LYS HD2 1 1
7 3197 1 1 20 LYS HD3 H 7.428 -3.270 3.665 1.00 . A A . 20 LYS HD3 1 1
7 3198 1 1 20 LYS HE2 H 5.301 -3.873 4.617 1.00 . A A . 20 LYS HE2 1 1
7 3199 1 1 20 LYS HE3 H 5.462 -4.639 3.037 1.00 . A A . 20 LYS HE3 1 1
7 3200 1 1 20 LYS HG2 H 7.606 -6.191 3.145 1.00 . A A . 20 LYS HG2 1 1
7 3201 1 1 20 LYS HG3 H 9.096 -5.329 3.536 1.00 . A A . 20 LYS HG3 1 1
7 3202 1 1 20 LYS HZ1 H 6.246 -6.118 5.456 1.00 . A A . 20 LYS HZ1 1 1
7 3203 1 1 20 LYS HZ2 H 5.706 -6.711 3.967 1.00 . A A . 20 LYS HZ2 1 1
7 3204 1 1 20 LYS HZ3 H 4.609 -6.005 5.043 1.00 . A A . 20 LYS HZ3 1 1
7 3205 1 1 20 LYS N N 7.847 -2.285 1.684 1.00 . A A . 20 LYS N 1 1
7 3206 1 1 20 LYS NZ N 5.580 -5.958 4.673 1.00 . A A . 20 LYS NZ 1 1
7 3207 1 1 20 LYS O O 10.819 -3.481 0.235 1.00 . A A . 20 LYS O 1 1
7 3208 1 1 21 LYS C C 10.496 -1.659 -2.155 1.00 . A A . 21 LYS C 1 1
7 3209 1 1 21 LYS CA C 9.508 -2.821 -2.116 1.00 . A A . 21 LYS CA 1 1
7 3210 1 1 21 LYS CB C 8.431 -2.624 -3.186 1.00 . A A . 21 LYS CB 1 1
7 3211 1 1 21 LYS CD C 8.014 -4.805 -4.360 1.00 . A A . 21 LYS CD 1 1
7 3212 1 1 21 LYS CE C 7.418 -6.189 -4.147 1.00 . A A . 21 LYS CE 1 1
7 3213 1 1 21 LYS CG C 7.496 -3.812 -3.333 1.00 . A A . 21 LYS CG 1 1
7 3214 1 1 21 LYS H H 7.933 -2.775 -0.702 1.00 . A A . 21 LYS H 1 1
7 3215 1 1 21 LYS HA H 10.040 -3.738 -2.318 1.00 . A A . 21 LYS HA 1 1
7 3216 1 1 21 LYS HB2 H 7.840 -1.757 -2.929 1.00 . A A . 21 LYS HB2 1 1
7 3217 1 1 21 LYS HB3 H 8.913 -2.452 -4.137 1.00 . A A . 21 LYS HB3 1 1
7 3218 1 1 21 LYS HD2 H 7.749 -4.460 -5.348 1.00 . A A . 21 LYS HD2 1 1
7 3219 1 1 21 LYS HD3 H 9.090 -4.869 -4.275 1.00 . A A . 21 LYS HD3 1 1
7 3220 1 1 21 LYS HE2 H 7.834 -6.611 -3.245 1.00 . A A . 21 LYS HE2 1 1
7 3221 1 1 21 LYS HE3 H 6.348 -6.092 -4.039 1.00 . A A . 21 LYS HE3 1 1
7 3222 1 1 21 LYS HG2 H 7.408 -4.310 -2.379 1.00 . A A . 21 LYS HG2 1 1
7 3223 1 1 21 LYS HG3 H 6.525 -3.458 -3.647 1.00 . A A . 21 LYS HG3 1 1
7 3224 1 1 21 LYS HZ1 H 7.429 -8.072 -5.050 1.00 . A A . 21 LYS HZ1 1 1
7 3225 1 1 21 LYS HZ2 H 8.728 -7.088 -5.503 1.00 . A A . 21 LYS HZ2 1 1
7 3226 1 1 21 LYS HZ3 H 7.185 -6.796 -6.132 1.00 . A A . 21 LYS HZ3 1 1
7 3227 1 1 21 LYS N N 8.896 -2.938 -0.798 1.00 . A A . 21 LYS N 1 1
7 3228 1 1 21 LYS NZ N 7.710 -7.100 -5.288 1.00 . A A . 21 LYS NZ 1 1
7 3229 1 1 21 LYS O O 11.536 -1.739 -2.809 1.00 . A A . 21 LYS O 1 1
7 3230 1 1 22 TYR C C 12.327 0.292 -0.675 1.00 . A A . 22 TYR C 1 1
7 3231 1 1 22 TYR CA C 11.023 0.595 -1.406 1.00 . A A . 22 TYR CA 1 1
7 3232 1 1 22 TYR CB C 10.298 1.754 -0.720 1.00 . A A . 22 TYR CB 1 1
7 3233 1 1 22 TYR CD1 C 8.466 1.782 -2.457 1.00 . A A . 22 TYR CD1 1 1
7 3234 1 1 22 TYR CD2 C 9.277 3.870 -1.644 1.00 . A A . 22 TYR CD2 1 1
7 3235 1 1 22 TYR CE1 C 7.579 2.442 -3.285 1.00 . A A . 22 TYR CE1 1 1
7 3236 1 1 22 TYR CE2 C 8.392 4.539 -2.468 1.00 . A A . 22 TYR CE2 1 1
7 3237 1 1 22 TYR CG C 9.329 2.482 -1.623 1.00 . A A . 22 TYR CG 1 1
7 3238 1 1 22 TYR CZ C 7.545 3.821 -3.286 1.00 . A A . 22 TYR CZ 1 1
7 3239 1 1 22 TYR H H 9.323 -0.580 -0.950 1.00 . A A . 22 TYR H 1 1
7 3240 1 1 22 TYR HA H 11.251 0.878 -2.423 1.00 . A A . 22 TYR HA 1 1
7 3241 1 1 22 TYR HB2 H 9.743 1.373 0.123 1.00 . A A . 22 TYR HB2 1 1
7 3242 1 1 22 TYR HB3 H 11.028 2.470 -0.370 1.00 . A A . 22 TYR HB3 1 1
7 3243 1 1 22 TYR HD1 H 8.494 0.701 -2.454 1.00 . A A . 22 TYR HD1 1 1
7 3244 1 1 22 TYR HD2 H 9.942 4.430 -1.002 1.00 . A A . 22 TYR HD2 1 1
7 3245 1 1 22 TYR HE1 H 6.915 1.880 -3.926 1.00 . A A . 22 TYR HE1 1 1
7 3246 1 1 22 TYR HE2 H 8.366 5.619 -2.469 1.00 . A A . 22 TYR HE2 1 1
7 3247 1 1 22 TYR HH H 5.765 4.237 -3.879 1.00 . A A . 22 TYR HH 1 1
7 3248 1 1 22 TYR N N 10.165 -0.583 -1.451 1.00 . A A . 22 TYR N 1 1
7 3249 1 1 22 TYR O O 13.391 0.792 -1.044 1.00 . A A . 22 TYR O 1 1
7 3250 1 1 22 TYR OH O 6.664 4.484 -4.109 1.00 . A A . 22 TYR OH 1 1
7 3251 1 1 23 LEU C C 14.334 -1.816 0.347 1.00 . A A . 23 LEU C 1 1
7 3252 1 1 23 LEU CA C 13.410 -0.905 1.148 1.00 . A A . 23 LEU CA 1 1
7 3253 1 1 23 LEU CB C 12.982 -1.602 2.441 1.00 . A A . 23 LEU CB 1 1
7 3254 1 1 23 LEU CD1 C 11.886 -1.341 4.680 1.00 . A A . 23 LEU CD1 1 1
7 3255 1 1 23 LEU CD2 C 11.904 0.573 3.070 1.00 . A A . 23 LEU CD2 1 1
7 3256 1 1 23 LEU CG C 11.840 -0.941 3.213 1.00 . A A . 23 LEU CG 1 1
7 3257 1 1 23 LEU H H 11.363 -0.899 0.610 1.00 . A A . 23 LEU H 1 1
7 3258 1 1 23 LEU HA H 13.944 0.001 1.396 1.00 . A A . 23 LEU HA 1 1
7 3259 1 1 23 LEU HB2 H 12.674 -2.605 2.189 1.00 . A A . 23 LEU HB2 1 1
7 3260 1 1 23 LEU HB3 H 13.843 -1.644 3.093 1.00 . A A . 23 LEU HB3 1 1
7 3261 1 1 23 LEU HD11 H 12.895 -1.616 4.946 1.00 . A A . 23 LEU HD11 1 1
7 3262 1 1 23 LEU HD12 H 11.228 -2.182 4.844 1.00 . A A . 23 LEU HD12 1 1
7 3263 1 1 23 LEU HD13 H 11.565 -0.509 5.290 1.00 . A A . 23 LEU HD13 1 1
7 3264 1 1 23 LEU HD21 H 11.553 1.036 3.980 1.00 . A A . 23 LEU HD21 1 1
7 3265 1 1 23 LEU HD22 H 11.280 0.883 2.244 1.00 . A A . 23 LEU HD22 1 1
7 3266 1 1 23 LEU HD23 H 12.925 0.874 2.883 1.00 . A A . 23 LEU HD23 1 1
7 3267 1 1 23 LEU HG H 10.896 -1.277 2.806 1.00 . A A . 23 LEU HG 1 1
7 3268 1 1 23 LEU N N 12.237 -0.532 0.363 1.00 . A A . 23 LEU N 1 1
7 3269 1 1 23 LEU O O 15.554 -1.764 0.494 1.00 . A A . 23 LEU O 1 1
7 3270 1 1 24 ASN C C 15.250 -2.826 -2.436 1.00 . A A . 24 ASN C 1 1
7 3271 1 1 24 ASN CA C 14.513 -3.573 -1.329 1.00 . A A . 24 ASN CA 1 1
7 3272 1 1 24 ASN CB C 13.594 -4.633 -1.938 1.00 . A A . 24 ASN CB 1 1
7 3273 1 1 24 ASN CG C 13.077 -4.233 -3.307 1.00 . A A . 24 ASN CG 1 1
7 3274 1 1 24 ASN H H 12.765 -2.646 -0.575 1.00 . A A . 24 ASN H 1 1
7 3275 1 1 24 ASN HA H 15.238 -4.060 -0.694 1.00 . A A . 24 ASN HA 1 1
7 3276 1 1 24 ASN HB2 H 14.140 -5.560 -2.039 1.00 . A A . 24 ASN HB2 1 1
7 3277 1 1 24 ASN HB3 H 12.748 -4.788 -1.285 1.00 . A A . 24 ASN HB3 1 1
7 3278 1 1 24 ASN HD21 H 14.914 -4.341 -4.059 1.00 . A A . 24 ASN HD21 1 1
7 3279 1 1 24 ASN HD22 H 13.672 -3.887 -5.172 1.00 . A A . 24 ASN HD22 1 1
7 3280 1 1 24 ASN N N 13.742 -2.650 -0.503 1.00 . A A . 24 ASN N 1 1
7 3281 1 1 24 ASN ND2 N 13.979 -4.145 -4.277 1.00 . A A . 24 ASN ND2 1 1
7 3282 1 1 24 ASN O O 16.441 -3.044 -2.660 1.00 . A A . 24 ASN O 1 1
7 3283 1 1 24 ASN OD1 O 11.881 -4.006 -3.489 1.00 . A A . 24 ASN OD1 1 1
7 3284 1 1 25 SER C C 16.112 -0.140 -3.671 1.00 . A A . 25 SER C 1 1
7 3285 1 1 25 SER CA C 15.119 -1.165 -4.211 1.00 . A A . 25 SER CA 1 1
7 3286 1 1 25 SER CB C 14.022 -0.458 -5.009 1.00 . A A . 25 SER CB 1 1
7 3287 1 1 25 SER H H 13.589 -1.813 -2.899 1.00 . A A . 25 SER H 1 1
7 3288 1 1 25 SER HA H 15.643 -1.848 -4.863 1.00 . A A . 25 SER HA 1 1
7 3289 1 1 25 SER HB2 H 13.275 -1.179 -5.306 1.00 . A A . 25 SER HB2 1 1
7 3290 1 1 25 SER HB3 H 13.564 0.301 -4.391 1.00 . A A . 25 SER HB3 1 1
7 3291 1 1 25 SER HG H 15.058 -0.488 -6.671 1.00 . A A . 25 SER HG 1 1
7 3292 1 1 25 SER N N 14.534 -1.943 -3.125 1.00 . A A . 25 SER N 1 1
7 3293 1 1 25 SER O O 17.033 0.278 -4.374 1.00 . A A . 25 SER O 1 1
7 3294 1 1 25 SER OG O 14.552 0.156 -6.170 1.00 . A A . 25 SER OG 1 1
7 3295 1 1 26 ILE C C 18.011 0.557 -1.161 1.00 . A A . 26 ILE C 1 1
7 3296 1 1 26 ILE CA C 16.796 1.235 -1.784 1.00 . A A . 26 ILE CA 1 1
7 3297 1 1 26 ILE CB C 16.055 2.037 -0.698 1.00 . A A . 26 ILE CB 1 1
7 3298 1 1 26 ILE CD1 C 13.856 3.272 -0.355 1.00 . A A . 26 ILE CD1 1 1
7 3299 1 1 26 ILE CG1 C 14.952 2.891 -1.326 1.00 . A A . 26 ILE CG1 1 1
7 3300 1 1 26 ILE CG2 C 17.033 2.909 0.076 1.00 . A A . 26 ILE CG2 1 1
7 3301 1 1 26 ILE H H 15.167 -0.109 -1.910 1.00 . A A . 26 ILE H 1 1
7 3302 1 1 26 ILE HA H 17.133 1.925 -2.545 1.00 . A A . 26 ILE HA 1 1
7 3303 1 1 26 ILE HB H 15.609 1.337 -0.007 1.00 . A A . 26 ILE HB 1 1
7 3304 1 1 26 ILE HD11 H 12.917 3.343 -0.883 1.00 . A A . 26 ILE HD11 1 1
7 3305 1 1 26 ILE HD12 H 13.781 2.520 0.416 1.00 . A A . 26 ILE HD12 1 1
7 3306 1 1 26 ILE HD13 H 14.089 4.227 0.094 1.00 . A A . 26 ILE HD13 1 1
7 3307 1 1 26 ILE HG12 H 15.385 3.802 -1.709 1.00 . A A . 26 ILE HG12 1 1
7 3308 1 1 26 ILE HG13 H 14.501 2.342 -2.139 1.00 . A A . 26 ILE HG13 1 1
7 3309 1 1 26 ILE HG21 H 18.029 2.769 -0.317 1.00 . A A . 26 ILE HG21 1 1
7 3310 1 1 26 ILE HG22 H 16.749 3.945 -0.026 1.00 . A A . 26 ILE HG22 1 1
7 3311 1 1 26 ILE HG23 H 17.015 2.631 1.119 1.00 . A A . 26 ILE HG23 1 1
7 3312 1 1 26 ILE N N 15.918 0.261 -2.419 1.00 . A A . 26 ILE N 1 1
7 3313 1 1 26 ILE O O 19.153 0.893 -1.476 1.00 . A A . 26 ILE O 1 1
7 3314 1 1 27 LEU C C 19.687 -1.885 -0.620 1.00 . A A . 27 LEU C 1 1
7 3315 1 1 27 LEU CA C 18.830 -1.129 0.392 1.00 . A A . 27 LEU CA 1 1
7 3316 1 1 27 LEU CB C 18.250 -2.106 1.416 1.00 . A A . 27 LEU CB 1 1
7 3317 1 1 27 LEU CD1 C 16.580 -2.477 3.248 1.00 . A A . 27 LEU CD1 1 1
7 3318 1 1 27 LEU CD2 C 18.544 -0.976 3.634 1.00 . A A . 27 LEU CD2 1 1
7 3319 1 1 27 LEU CG C 17.534 -1.478 2.612 1.00 . A A . 27 LEU CG 1 1
7 3320 1 1 27 LEU H H 16.827 -0.624 -0.066 1.00 . A A . 27 LEU H 1 1
7 3321 1 1 27 LEU HA H 19.451 -0.409 0.904 1.00 . A A . 27 LEU HA 1 1
7 3322 1 1 27 LEU HB2 H 17.543 -2.741 0.904 1.00 . A A . 27 LEU HB2 1 1
7 3323 1 1 27 LEU HB3 H 19.063 -2.709 1.795 1.00 . A A . 27 LEU HB3 1 1
7 3324 1 1 27 LEU HD11 H 15.840 -1.948 3.829 1.00 . A A . 27 LEU HD11 1 1
7 3325 1 1 27 LEU HD12 H 17.135 -3.143 3.893 1.00 . A A . 27 LEU HD12 1 1
7 3326 1 1 27 LEU HD13 H 16.091 -3.050 2.474 1.00 . A A . 27 LEU HD13 1 1
7 3327 1 1 27 LEU HD21 H 18.168 -0.075 4.097 1.00 . A A . 27 LEU HD21 1 1
7 3328 1 1 27 LEU HD22 H 19.481 -0.763 3.140 1.00 . A A . 27 LEU HD22 1 1
7 3329 1 1 27 LEU HD23 H 18.698 -1.732 4.389 1.00 . A A . 27 LEU HD23 1 1
7 3330 1 1 27 LEU HG H 16.953 -0.632 2.272 1.00 . A A . 27 LEU HG 1 1
7 3331 1 1 27 LEU N N 17.757 -0.401 -0.276 1.00 . A A . 27 LEU N 1 1
7 3332 1 1 27 LEU O O 20.913 -1.899 -0.521 1.00 . A A . 27 LEU O 1 1
7 3333 1 1 28 ASN C C 19.737 -2.506 -3.948 1.00 . A A . 28 ASN C 1 1
7 3334 1 1 28 ASN CA C 19.733 -3.265 -2.624 1.00 . A A . 28 ASN CA 1 1
7 3335 1 1 28 ASN CB C 19.082 -4.637 -2.812 1.00 . A A . 28 ASN CB 1 1
7 3336 1 1 28 ASN CG C 19.693 -5.695 -1.913 1.00 . A A . 28 ASN CG 1 1
7 3337 1 1 28 ASN H H 18.053 -2.461 -1.619 1.00 . A A . 28 ASN H 1 1
7 3338 1 1 28 ASN HA H 20.753 -3.402 -2.298 1.00 . A A . 28 ASN HA 1 1
7 3339 1 1 28 ASN HB2 H 18.029 -4.563 -2.584 1.00 . A A . 28 ASN HB2 1 1
7 3340 1 1 28 ASN HB3 H 19.203 -4.949 -3.839 1.00 . A A . 28 ASN HB3 1 1
7 3341 1 1 28 ASN HD21 H 18.019 -5.785 -0.842 1.00 . A A . 28 ASN HD21 1 1
7 3342 1 1 28 ASN HD22 H 19.294 -6.835 -0.334 1.00 . A A . 28 ASN HD22 1 1
7 3343 1 1 28 ASN N N 19.032 -2.509 -1.593 1.00 . A A . 28 ASN N 1 1
7 3344 1 1 28 ASN ND2 N 18.924 -6.151 -0.931 1.00 . A A . 28 ASN ND2 1 1
7 3345 1 1 28 ASN O O 19.861 -3.102 -5.017 1.00 . A A . 28 ASN O 1 1
7 3346 1 1 28 ASN OD1 O 20.841 -6.096 -2.100 1.00 . A A . 28 ASN OD1 1 1
7 3347 1 1 29 GLY C C 20.982 -0.152 -5.631 1.00 . A A . 29 GLY C 1 1
7 3348 1 1 29 GLY CA C 19.592 -0.366 -5.064 1.00 . A A . 29 GLY CA 1 1
7 3349 1 1 29 GLY H H 19.506 -0.765 -2.987 1.00 . A A . 29 GLY H 1 1
7 3350 1 1 29 GLY HA2 H 18.980 -0.848 -5.812 1.00 . A A . 29 GLY HA2 1 1
7 3351 1 1 29 GLY HA3 H 19.162 0.595 -4.825 1.00 . A A . 29 GLY HA3 1 1
7 3352 1 1 29 GLY N N 19.601 -1.186 -3.867 1.00 . A A . 29 GLY N 1 1
7 3353 1 1 29 GLY O O 21.721 0.716 -5.168 1.00 . A A . 29 GLY O 1 1
8 3354 1 1 1 HIS C C -18.693 -1.791 -3.215 1.00 . A A . 1 HIS C 1 1
8 3355 1 1 1 HIS CA C -20.027 -2.292 -3.761 1.00 . A A . 1 HIS CA 1 1
8 3356 1 1 1 HIS CB C -20.749 -3.118 -2.696 1.00 . A A . 1 HIS CB 1 1
8 3357 1 1 1 HIS CD2 C -22.928 -3.194 -4.101 1.00 . A A . 1 HIS CD2 1 1
8 3358 1 1 1 HIS CE1 C -24.340 -3.621 -2.479 1.00 . A A . 1 HIS CE1 1 1
8 3359 1 1 1 HIS CG C -22.217 -3.273 -2.952 1.00 . A A . 1 HIS CG 1 1
8 3360 1 1 1 HIS H1 H -20.343 -3.910 -5.089 1.00 . A A . 1 HIS H1 1 1
8 3361 1 1 1 HIS HA H -20.638 -1.441 -4.020 1.00 . A A . 1 HIS HA 1 1
8 3362 1 1 1 HIS HB2 H -20.313 -4.105 -2.659 1.00 . A A . 1 HIS HB2 1 1
8 3363 1 1 1 HIS HB3 H -20.627 -2.639 -1.735 1.00 . A A . 1 HIS HB3 1 1
8 3364 1 1 1 HIS HD1 H -22.922 -3.655 -1.004 1.00 . A A . 1 HIS HD1 1 1
8 3365 1 1 1 HIS HD2 H -22.534 -2.996 -5.088 1.00 . A A . 1 HIS HD2 1 1
8 3366 1 1 1 HIS HE1 H -25.252 -3.822 -1.936 1.00 . A A . 1 HIS HE1 1 1
8 3367 1 1 1 HIS HE2 H -24.981 -3.504 -4.420 1.00 . A A . 1 HIS HE2 1 1
8 3368 1 1 1 HIS N N -19.828 -3.085 -4.969 1.00 . A A . 1 HIS N 1 1
8 3369 1 1 1 HIS ND1 N -23.130 -3.540 -1.954 1.00 . A A . 1 HIS ND1 1 1
8 3370 1 1 1 HIS NE2 N -24.245 -3.415 -3.780 1.00 . A A . 1 HIS NE2 1 1
8 3371 1 1 1 HIS O O -18.057 -2.455 -2.397 1.00 . A A . 1 HIS O 1 1
8 3372 1 1 2 SER C C -17.207 1.431 -2.832 1.00 . A A . 2 SER C 1 1
8 3373 1 1 2 SER CA C -17.014 -0.028 -3.236 1.00 . A A . 2 SER CA 1 1
8 3374 1 1 2 SER CB C -15.967 -0.128 -4.346 1.00 . A A . 2 SER CB 1 1
8 3375 1 1 2 SER H H -18.826 -0.134 -4.326 1.00 . A A . 2 SER H 1 1
8 3376 1 1 2 SER HA H -16.670 -0.585 -2.377 1.00 . A A . 2 SER HA 1 1
8 3377 1 1 2 SER HB2 H -16.284 0.464 -5.191 1.00 . A A . 2 SER HB2 1 1
8 3378 1 1 2 SER HB3 H -15.021 0.244 -3.979 1.00 . A A . 2 SER HB3 1 1
8 3379 1 1 2 SER HG H -14.963 -1.808 -4.433 1.00 . A A . 2 SER HG 1 1
8 3380 1 1 2 SER N N -18.275 -0.616 -3.674 1.00 . A A . 2 SER N 1 1
8 3381 1 1 2 SER O O -17.506 2.283 -3.668 1.00 . A A . 2 SER O 1 1
8 3382 1 1 2 SER OG O -15.797 -1.470 -4.768 1.00 . A A . 2 SER OG 1 1
8 3383 1 1 3 ASP C C -15.836 3.643 -0.613 1.00 . A A . 3 ASP C 1 1
8 3384 1 1 3 ASP CA C -17.185 3.065 -1.029 1.00 . A A . 3 ASP CA 1 1
8 3385 1 1 3 ASP CB C -18.147 3.075 0.161 1.00 . A A . 3 ASP CB 1 1
8 3386 1 1 3 ASP CG C -19.595 2.935 -0.264 1.00 . A A . 3 ASP CG 1 1
8 3387 1 1 3 ASP H H -16.794 0.986 -0.927 1.00 . A A . 3 ASP H 1 1
8 3388 1 1 3 ASP HA H -17.597 3.676 -1.818 1.00 . A A . 3 ASP HA 1 1
8 3389 1 1 3 ASP HB2 H -17.904 2.253 0.819 1.00 . A A . 3 ASP HB2 1 1
8 3390 1 1 3 ASP HB3 H -18.035 4.005 0.697 1.00 . A A . 3 ASP HB3 1 1
8 3391 1 1 3 ASP N N -17.032 1.709 -1.545 1.00 . A A . 3 ASP N 1 1
8 3392 1 1 3 ASP O O -14.803 2.987 -0.738 1.00 . A A . 3 ASP O 1 1
8 3393 1 1 3 ASP OD1 O -19.915 1.954 -0.967 1.00 . A A . 3 ASP OD1 1 1
8 3394 1 1 3 ASP OD2 O -20.409 3.808 0.104 1.00 . A A . 3 ASP OD2 1 1
8 3395 1 1 4 ALA C C -13.868 4.687 1.319 1.00 . A A . 4 ALA C 1 1
8 3396 1 1 4 ALA CA C -14.633 5.544 0.316 1.00 . A A . 4 ALA CA 1 1
8 3397 1 1 4 ALA CB C -14.960 6.902 0.919 1.00 . A A . 4 ALA CB 1 1
8 3398 1 1 4 ALA H H -16.710 5.349 -0.044 1.00 . A A . 4 ALA H 1 1
8 3399 1 1 4 ALA HA H -14.012 5.703 -0.554 1.00 . A A . 4 ALA HA 1 1
8 3400 1 1 4 ALA HB1 H -15.980 7.165 0.680 1.00 . A A . 4 ALA HB1 1 1
8 3401 1 1 4 ALA HB2 H -14.840 6.858 1.991 1.00 . A A . 4 ALA HB2 1 1
8 3402 1 1 4 ALA HB3 H -14.291 7.646 0.512 1.00 . A A . 4 ALA HB3 1 1
8 3403 1 1 4 ALA N N -15.854 4.877 -0.119 1.00 . A A . 4 ALA N 1 1
8 3404 1 1 4 ALA O O -12.647 4.555 1.233 1.00 . A A . 4 ALA O 1 1
8 3405 1 1 5 VAL C C -13.284 2.062 2.663 1.00 . A A . 5 VAL C 1 1
8 3406 1 1 5 VAL CA C -13.981 3.264 3.290 1.00 . A A . 5 VAL CA 1 1
8 3407 1 1 5 VAL CB C -15.026 2.765 4.306 1.00 . A A . 5 VAL CB 1 1
8 3408 1 1 5 VAL CG1 C -16.156 2.035 3.596 1.00 . A A . 5 VAL CG1 1 1
8 3409 1 1 5 VAL CG2 C -14.372 1.869 5.346 1.00 . A A . 5 VAL CG2 1 1
8 3410 1 1 5 VAL H H -15.562 4.251 2.286 1.00 . A A . 5 VAL H 1 1
8 3411 1 1 5 VAL HA H -13.249 3.857 3.819 1.00 . A A . 5 VAL HA 1 1
8 3412 1 1 5 VAL HB H -15.444 3.623 4.813 1.00 . A A . 5 VAL HB 1 1
8 3413 1 1 5 VAL HG11 H -17.084 2.214 4.119 1.00 . A A . 5 VAL HG11 1 1
8 3414 1 1 5 VAL HG12 H -16.238 2.398 2.582 1.00 . A A . 5 VAL HG12 1 1
8 3415 1 1 5 VAL HG13 H -15.948 0.976 3.585 1.00 . A A . 5 VAL HG13 1 1
8 3416 1 1 5 VAL HG21 H -15.129 1.279 5.840 1.00 . A A . 5 VAL HG21 1 1
8 3417 1 1 5 VAL HG22 H -13.664 1.212 4.862 1.00 . A A . 5 VAL HG22 1 1
8 3418 1 1 5 VAL HG23 H -13.857 2.478 6.074 1.00 . A A . 5 VAL HG23 1 1
8 3419 1 1 5 VAL N N -14.593 4.108 2.270 1.00 . A A . 5 VAL N 1 1
8 3420 1 1 5 VAL O O -12.178 1.696 3.059 1.00 . A A . 5 VAL O 1 1
8 3421 1 1 6 PHE C C -12.066 0.640 0.312 1.00 . A A . 6 PHE C 1 1
8 3422 1 1 6 PHE CA C -13.383 0.289 0.998 1.00 . A A . 6 PHE CA 1 1
8 3423 1 1 6 PHE CB C -14.379 -0.250 -0.030 1.00 . A A . 6 PHE CB 1 1
8 3424 1 1 6 PHE CD1 C -16.644 -0.509 1.017 1.00 . A A . 6 PHE CD1 1 1
8 3425 1 1 6 PHE CD2 C -15.315 -2.462 0.696 1.00 . A A . 6 PHE CD2 1 1
8 3426 1 1 6 PHE CE1 C -17.649 -1.280 1.573 1.00 . A A . 6 PHE CE1 1 1
8 3427 1 1 6 PHE CE2 C -16.316 -3.238 1.250 1.00 . A A . 6 PHE CE2 1 1
8 3428 1 1 6 PHE CG C -15.468 -1.091 0.573 1.00 . A A . 6 PHE CG 1 1
8 3429 1 1 6 PHE CZ C -17.483 -2.646 1.690 1.00 . A A . 6 PHE CZ 1 1
8 3430 1 1 6 PHE H H -14.818 1.790 1.410 1.00 . A A . 6 PHE H 1 1
8 3431 1 1 6 PHE HA H -13.197 -0.472 1.740 1.00 . A A . 6 PHE HA 1 1
8 3432 1 1 6 PHE HB2 H -14.845 0.580 -0.539 1.00 . A A . 6 PHE HB2 1 1
8 3433 1 1 6 PHE HB3 H -13.850 -0.857 -0.750 1.00 . A A . 6 PHE HB3 1 1
8 3434 1 1 6 PHE HD1 H -16.775 0.560 0.926 1.00 . A A . 6 PHE HD1 1 1
8 3435 1 1 6 PHE HD2 H -14.402 -2.927 0.354 1.00 . A A . 6 PHE HD2 1 1
8 3436 1 1 6 PHE HE1 H -18.560 -0.813 1.916 1.00 . A A . 6 PHE HE1 1 1
8 3437 1 1 6 PHE HE2 H -16.184 -4.306 1.341 1.00 . A A . 6 PHE HE2 1 1
8 3438 1 1 6 PHE HZ H -18.267 -3.250 2.123 1.00 . A A . 6 PHE HZ 1 1
8 3439 1 1 6 PHE N N -13.939 1.451 1.681 1.00 . A A . 6 PHE N 1 1
8 3440 1 1 6 PHE O O -11.042 -0.006 0.538 1.00 . A A . 6 PHE O 1 1
8 3441 1 1 7 THR C C -9.842 2.616 -0.291 1.00 . A A . 7 THR C 1 1
8 3442 1 1 7 THR CA C -10.911 2.106 -1.250 1.00 . A A . 7 THR CA 1 1
8 3443 1 1 7 THR CB C -11.246 3.216 -2.265 1.00 . A A . 7 THR CB 1 1
8 3444 1 1 7 THR CG2 C -11.794 4.447 -1.559 1.00 . A A . 7 THR CG2 1 1
8 3445 1 1 7 THR H H -12.946 2.144 -0.668 1.00 . A A . 7 THR H 1 1
8 3446 1 1 7 THR HA H -10.520 1.258 -1.793 1.00 . A A . 7 THR HA 1 1
8 3447 1 1 7 THR HB H -11.999 2.845 -2.946 1.00 . A A . 7 THR HB 1 1
8 3448 1 1 7 THR HG1 H -10.327 3.819 -3.902 1.00 . A A . 7 THR HG1 1 1
8 3449 1 1 7 THR HG21 H -11.082 4.786 -0.821 1.00 . A A . 7 THR HG21 1 1
8 3450 1 1 7 THR HG22 H -12.726 4.199 -1.073 1.00 . A A . 7 THR HG22 1 1
8 3451 1 1 7 THR HG23 H -11.962 5.231 -2.282 1.00 . A A . 7 THR HG23 1 1
8 3452 1 1 7 THR N N -12.100 1.669 -0.529 1.00 . A A . 7 THR N 1 1
8 3453 1 1 7 THR O O -8.651 2.379 -0.491 1.00 . A A . 7 THR O 1 1
8 3454 1 1 7 THR OG1 O -10.075 3.568 -3.010 1.00 . A A . 7 THR OG1 1 1
8 3455 1 1 8 ASP C C -8.505 2.752 2.359 1.00 . A A . 8 ASP C 1 1
8 3456 1 1 8 ASP CA C -9.355 3.859 1.744 1.00 . A A . 8 ASP CA 1 1
8 3457 1 1 8 ASP CB C -10.128 4.594 2.840 1.00 . A A . 8 ASP CB 1 1
8 3458 1 1 8 ASP CG C -9.408 4.568 4.174 1.00 . A A . 8 ASP CG 1 1
8 3459 1 1 8 ASP H H -11.238 3.472 0.857 1.00 . A A . 8 ASP H 1 1
8 3460 1 1 8 ASP HA H -8.704 4.560 1.244 1.00 . A A . 8 ASP HA 1 1
8 3461 1 1 8 ASP HB2 H -10.265 5.625 2.546 1.00 . A A . 8 ASP HB2 1 1
8 3462 1 1 8 ASP HB3 H -11.095 4.128 2.964 1.00 . A A . 8 ASP HB3 1 1
8 3463 1 1 8 ASP N N -10.276 3.316 0.752 1.00 . A A . 8 ASP N 1 1
8 3464 1 1 8 ASP O O -7.331 2.955 2.667 1.00 . A A . 8 ASP O 1 1
8 3465 1 1 8 ASP OD1 O -8.240 5.008 4.226 1.00 . A A . 8 ASP OD1 1 1
8 3466 1 1 8 ASP OD2 O -10.012 4.109 5.165 1.00 . A A . 8 ASP OD2 1 1
8 3467 1 1 9 ASN C C -7.384 -0.127 2.136 1.00 . A A . 9 ASN C 1 1
8 3468 1 1 9 ASN CA C -8.405 0.440 3.117 1.00 . A A . 9 ASN CA 1 1
8 3469 1 1 9 ASN CB C -9.402 -0.648 3.518 1.00 . A A . 9 ASN CB 1 1
8 3470 1 1 9 ASN CG C -9.993 -0.412 4.895 1.00 . A A . 9 ASN CG 1 1
8 3471 1 1 9 ASN H H -10.045 1.479 2.271 1.00 . A A . 9 ASN H 1 1
8 3472 1 1 9 ASN HA H -7.887 0.785 3.999 1.00 . A A . 9 ASN HA 1 1
8 3473 1 1 9 ASN HB2 H -10.210 -0.671 2.801 1.00 . A A . 9 ASN HB2 1 1
8 3474 1 1 9 ASN HB3 H -8.901 -1.605 3.520 1.00 . A A . 9 ASN HB3 1 1
8 3475 1 1 9 ASN HD21 H -8.289 -0.979 5.749 1.00 . A A . 9 ASN HD21 1 1
8 3476 1 1 9 ASN HD22 H -9.555 -0.518 6.831 1.00 . A A . 9 ASN HD22 1 1
8 3477 1 1 9 ASN N N -9.107 1.580 2.536 1.00 . A A . 9 ASN N 1 1
8 3478 1 1 9 ASN ND2 N -9.198 -0.661 5.930 1.00 . A A . 9 ASN ND2 1 1
8 3479 1 1 9 ASN O O -6.258 -0.451 2.514 1.00 . A A . 9 ASN O 1 1
8 3480 1 1 9 ASN OD1 O -11.149 -0.011 5.026 1.00 . A A . 9 ASN OD1 1 1
8 3481 1 1 10 TYR C C -5.662 0.098 -0.318 1.00 . A A . 10 TYR C 1 1
8 3482 1 1 10 TYR CA C -6.905 -0.772 -0.161 1.00 . A A . 10 TYR CA 1 1
8 3483 1 1 10 TYR CB C -7.649 -0.862 -1.495 1.00 . A A . 10 TYR CB 1 1
8 3484 1 1 10 TYR CD1 C -8.943 -2.860 -0.651 1.00 . A A . 10 TYR CD1 1 1
8 3485 1 1 10 TYR CD2 C -10.031 -1.372 -2.163 1.00 . A A . 10 TYR CD2 1 1
8 3486 1 1 10 TYR CE1 C -10.081 -3.641 -0.594 1.00 . A A . 10 TYR CE1 1 1
8 3487 1 1 10 TYR CE2 C -11.173 -2.146 -2.111 1.00 . A A . 10 TYR CE2 1 1
8 3488 1 1 10 TYR CG C -8.898 -1.713 -1.435 1.00 . A A . 10 TYR CG 1 1
8 3489 1 1 10 TYR CZ C -11.194 -3.280 -1.325 1.00 . A A . 10 TYR CZ 1 1
8 3490 1 1 10 TYR H H -8.694 0.033 0.634 1.00 . A A . 10 TYR H 1 1
8 3491 1 1 10 TYR HA H -6.600 -1.764 0.138 1.00 . A A . 10 TYR HA 1 1
8 3492 1 1 10 TYR HB2 H -7.940 0.130 -1.805 1.00 . A A . 10 TYR HB2 1 1
8 3493 1 1 10 TYR HB3 H -6.992 -1.289 -2.238 1.00 . A A . 10 TYR HB3 1 1
8 3494 1 1 10 TYR HD1 H -8.070 -3.140 -0.079 1.00 . A A . 10 TYR HD1 1 1
8 3495 1 1 10 TYR HD2 H -10.011 -0.484 -2.778 1.00 . A A . 10 TYR HD2 1 1
8 3496 1 1 10 TYR HE1 H -10.098 -4.529 0.022 1.00 . A A . 10 TYR HE1 1 1
8 3497 1 1 10 TYR HE2 H -12.044 -1.864 -2.683 1.00 . A A . 10 TYR HE2 1 1
8 3498 1 1 10 TYR HH H -12.527 -4.270 -0.357 1.00 . A A . 10 TYR HH 1 1
8 3499 1 1 10 TYR N N -7.784 -0.243 0.874 1.00 . A A . 10 TYR N 1 1
8 3500 1 1 10 TYR O O -4.547 -0.407 -0.451 1.00 . A A . 10 TYR O 1 1
8 3501 1 1 10 TYR OH O -12.330 -4.055 -1.271 1.00 . A A . 10 TYR OH 1 1
8 3502 1 1 11 THR C C -3.795 2.252 0.736 1.00 . A A . 11 THR C 1 1
8 3503 1 1 11 THR CA C -4.759 2.355 -0.440 1.00 . A A . 11 THR CA 1 1
8 3504 1 1 11 THR CB C -5.269 3.805 -0.545 1.00 . A A . 11 THR CB 1 1
8 3505 1 1 11 THR CG2 C -6.174 4.147 0.628 1.00 . A A . 11 THR CG2 1 1
8 3506 1 1 11 THR H H -6.773 1.755 -0.191 1.00 . A A . 11 THR H 1 1
8 3507 1 1 11 THR HA H -4.229 2.115 -1.350 1.00 . A A . 11 THR HA 1 1
8 3508 1 1 11 THR HB H -5.837 3.905 -1.460 1.00 . A A . 11 THR HB 1 1
8 3509 1 1 11 THR HG1 H -4.442 5.544 -0.971 1.00 . A A . 11 THR HG1 1 1
8 3510 1 1 11 THR HG21 H -7.080 3.562 0.567 1.00 . A A . 11 THR HG21 1 1
8 3511 1 1 11 THR HG22 H -6.421 5.198 0.599 1.00 . A A . 11 THR HG22 1 1
8 3512 1 1 11 THR HG23 H -5.664 3.922 1.553 1.00 . A A . 11 THR HG23 1 1
8 3513 1 1 11 THR N N -5.862 1.413 -0.300 1.00 . A A . 11 THR N 1 1
8 3514 1 1 11 THR O O -2.578 2.307 0.559 1.00 . A A . 11 THR O 1 1
8 3515 1 1 11 THR OG1 O -4.162 4.713 -0.581 1.00 . A A . 11 THR OG1 1 1
8 3516 1 1 12 ARG C C -2.729 0.695 3.138 1.00 . A A . 12 ARG C 1 1
8 3517 1 1 12 ARG CA C -3.534 1.991 3.141 1.00 . A A . 12 ARG CA 1 1
8 3518 1 1 12 ARG CB C -4.420 2.050 4.386 1.00 . A A . 12 ARG CB 1 1
8 3519 1 1 12 ARG CD C -4.608 2.612 6.829 1.00 . A A . 12 ARG CD 1 1
8 3520 1 1 12 ARG CG C -3.662 2.395 5.658 1.00 . A A . 12 ARG CG 1 1
8 3521 1 1 12 ARG CZ C -5.540 4.533 8.047 1.00 . A A . 12 ARG CZ 1 1
8 3522 1 1 12 ARG H H -5.322 2.065 2.012 1.00 . A A . 12 ARG H 1 1
8 3523 1 1 12 ARG HA H -2.849 2.826 3.158 1.00 . A A . 12 ARG HA 1 1
8 3524 1 1 12 ARG HB2 H -5.184 2.798 4.235 1.00 . A A . 12 ARG HB2 1 1
8 3525 1 1 12 ARG HB3 H -4.891 1.089 4.524 1.00 . A A . 12 ARG HB3 1 1
8 3526 1 1 12 ARG HD2 H -5.481 1.991 6.690 1.00 . A A . 12 ARG HD2 1 1
8 3527 1 1 12 ARG HD3 H -4.104 2.325 7.739 1.00 . A A . 12 ARG HD3 1 1
8 3528 1 1 12 ARG HE H -4.930 4.575 6.149 1.00 . A A . 12 ARG HE 1 1
8 3529 1 1 12 ARG HG2 H -2.991 1.583 5.898 1.00 . A A . 12 ARG HG2 1 1
8 3530 1 1 12 ARG HG3 H -3.094 3.298 5.493 1.00 . A A . 12 ARG HG3 1 1
8 3531 1 1 12 ARG HH11 H -5.416 2.826 9.119 1.00 . A A . 12 ARG HH11 1 1
8 3532 1 1 12 ARG HH12 H -6.072 4.188 9.966 1.00 . A A . 12 ARG HH12 1 1
8 3533 1 1 12 ARG HH21 H -5.791 6.375 7.253 1.00 . A A . 12 ARG HH21 1 1
8 3534 1 1 12 ARG HH22 H -6.285 6.206 8.904 1.00 . A A . 12 ARG HH22 1 1
8 3535 1 1 12 ARG N N -4.346 2.102 1.936 1.00 . A A . 12 ARG N 1 1
8 3536 1 1 12 ARG NE N -5.031 4.006 6.940 1.00 . A A . 12 ARG NE 1 1
8 3537 1 1 12 ARG NH1 N -5.689 3.787 9.133 1.00 . A A . 12 ARG NH1 1 1
8 3538 1 1 12 ARG NH2 N -5.902 5.810 8.070 1.00 . A A . 12 ARG NH2 1 1
8 3539 1 1 12 ARG O O -1.550 0.682 3.494 1.00 . A A . 12 ARG O 1 1
8 3540 1 1 13 LEU C C -1.626 -1.717 1.619 1.00 . A A . 13 LEU C 1 1
8 3541 1 1 13 LEU CA C -2.718 -1.697 2.684 1.00 . A A . 13 LEU CA 1 1
8 3542 1 1 13 LEU CB C -3.744 -2.795 2.399 1.00 . A A . 13 LEU CB 1 1
8 3543 1 1 13 LEU CD1 C -3.129 -4.898 3.616 1.00 . A A . 13 LEU CD1 1 1
8 3544 1 1 13 LEU CD2 C -4.033 -5.024 1.288 1.00 . A A . 13 LEU CD2 1 1
8 3545 1 1 13 LEU CG C -3.188 -4.213 2.260 1.00 . A A . 13 LEU CG 1 1
8 3546 1 1 13 LEU H H -4.312 -0.322 2.462 1.00 . A A . 13 LEU H 1 1
8 3547 1 1 13 LEU HA H -2.267 -1.878 3.648 1.00 . A A . 13 LEU HA 1 1
8 3548 1 1 13 LEU HB2 H -4.458 -2.798 3.208 1.00 . A A . 13 LEU HB2 1 1
8 3549 1 1 13 LEU HB3 H -4.248 -2.544 1.477 1.00 . A A . 13 LEU HB3 1 1
8 3550 1 1 13 LEU HD11 H -4.111 -4.900 4.062 1.00 . A A . 13 LEU HD11 1 1
8 3551 1 1 13 LEU HD12 H -2.443 -4.366 4.258 1.00 . A A . 13 LEU HD12 1 1
8 3552 1 1 13 LEU HD13 H -2.788 -5.916 3.491 1.00 . A A . 13 LEU HD13 1 1
8 3553 1 1 13 LEU HD21 H -4.805 -5.547 1.832 1.00 . A A . 13 LEU HD21 1 1
8 3554 1 1 13 LEU HD22 H -3.405 -5.739 0.776 1.00 . A A . 13 LEU HD22 1 1
8 3555 1 1 13 LEU HD23 H -4.486 -4.361 0.566 1.00 . A A . 13 LEU HD23 1 1
8 3556 1 1 13 LEU HG H -2.182 -4.162 1.868 1.00 . A A . 13 LEU HG 1 1
8 3557 1 1 13 LEU N N -3.373 -0.394 2.734 1.00 . A A . 13 LEU N 1 1
8 3558 1 1 13 LEU O O -0.566 -2.311 1.814 1.00 . A A . 13 LEU O 1 1
8 3559 1 1 14 ARG C C 0.375 -0.361 -0.146 1.00 . A A . 14 ARG C 1 1
8 3560 1 1 14 ARG CA C -0.932 -1.003 -0.602 1.00 . A A . 14 ARG CA 1 1
8 3561 1 1 14 ARG CB C -1.515 -0.218 -1.778 1.00 . A A . 14 ARG CB 1 1
8 3562 1 1 14 ARG CD C -1.309 -2.037 -3.500 1.00 . A A . 14 ARG CD 1 1
8 3563 1 1 14 ARG CG C -0.930 -0.613 -3.124 1.00 . A A . 14 ARG CG 1 1
8 3564 1 1 14 ARG CZ C -3.332 -3.423 -3.332 1.00 . A A . 14 ARG CZ 1 1
8 3565 1 1 14 ARG H H -2.756 -0.607 0.397 1.00 . A A . 14 ARG H 1 1
8 3566 1 1 14 ARG HA H -0.730 -2.015 -0.921 1.00 . A A . 14 ARG HA 1 1
8 3567 1 1 14 ARG HB2 H -2.582 -0.382 -1.813 1.00 . A A . 14 ARG HB2 1 1
8 3568 1 1 14 ARG HB3 H -1.326 0.833 -1.623 1.00 . A A . 14 ARG HB3 1 1
8 3569 1 1 14 ARG HD2 H -0.928 -2.248 -4.488 1.00 . A A . 14 ARG HD2 1 1
8 3570 1 1 14 ARG HD3 H -0.859 -2.714 -2.790 1.00 . A A . 14 ARG HD3 1 1
8 3571 1 1 14 ARG HE H -3.323 -1.450 -3.623 1.00 . A A . 14 ARG HE 1 1
8 3572 1 1 14 ARG HG2 H -1.306 0.059 -3.881 1.00 . A A . 14 ARG HG2 1 1
8 3573 1 1 14 ARG HG3 H 0.146 -0.537 -3.075 1.00 . A A . 14 ARG HG3 1 1
8 3574 1 1 14 ARG HH11 H -1.592 -4.433 -3.151 1.00 . A A . 14 ARG HH11 1 1
8 3575 1 1 14 ARG HH12 H -3.027 -5.399 -3.035 1.00 . A A . 14 ARG HH12 1 1
8 3576 1 1 14 ARG HH21 H -5.219 -2.710 -3.471 1.00 . A A . 14 ARG HH21 1 1
8 3577 1 1 14 ARG HH22 H -5.089 -4.417 -3.218 1.00 . A A . 14 ARG HH22 1 1
8 3578 1 1 14 ARG N N -1.892 -1.062 0.493 1.00 . A A . 14 ARG N 1 1
8 3579 1 1 14 ARG NE N -2.755 -2.238 -3.496 1.00 . A A . 14 ARG NE 1 1
8 3580 1 1 14 ARG NH1 N -2.589 -4.508 -3.159 1.00 . A A . 14 ARG NH1 1 1
8 3581 1 1 14 ARG NH2 N -4.655 -3.525 -3.341 1.00 . A A . 14 ARG NH2 1 1
8 3582 1 1 14 ARG O O 1.458 -0.765 -0.569 1.00 . A A . 14 ARG O 1 1
8 3583 1 1 15 LYS C C 2.361 0.379 1.975 1.00 . A A . 15 LYS C 1 1
8 3584 1 1 15 LYS CA C 1.436 1.340 1.235 1.00 . A A . 15 LYS CA 1 1
8 3585 1 1 15 LYS CB C 1.009 2.474 2.168 1.00 . A A . 15 LYS CB 1 1
8 3586 1 1 15 LYS CD C 2.558 4.393 1.687 1.00 . A A . 15 LYS CD 1 1
8 3587 1 1 15 LYS CE C 4.039 4.727 1.779 1.00 . A A . 15 LYS CE 1 1
8 3588 1 1 15 LYS CG C 2.170 3.310 2.680 1.00 . A A . 15 LYS CG 1 1
8 3589 1 1 15 LYS H H -0.627 0.918 1.020 1.00 . A A . 15 LYS H 1 1
8 3590 1 1 15 LYS HA H 1.970 1.758 0.394 1.00 . A A . 15 LYS HA 1 1
8 3591 1 1 15 LYS HB2 H 0.331 3.126 1.637 1.00 . A A . 15 LYS HB2 1 1
8 3592 1 1 15 LYS HB3 H 0.496 2.050 3.019 1.00 . A A . 15 LYS HB3 1 1
8 3593 1 1 15 LYS HD2 H 2.340 4.047 0.688 1.00 . A A . 15 LYS HD2 1 1
8 3594 1 1 15 LYS HD3 H 1.983 5.284 1.896 1.00 . A A . 15 LYS HD3 1 1
8 3595 1 1 15 LYS HE2 H 4.336 4.709 2.817 1.00 . A A . 15 LYS HE2 1 1
8 3596 1 1 15 LYS HE3 H 4.598 3.982 1.232 1.00 . A A . 15 LYS HE3 1 1
8 3597 1 1 15 LYS HG2 H 1.883 3.777 3.611 1.00 . A A . 15 LYS HG2 1 1
8 3598 1 1 15 LYS HG3 H 3.021 2.664 2.847 1.00 . A A . 15 LYS HG3 1 1
8 3599 1 1 15 LYS HZ1 H 4.941 5.976 0.368 1.00 . A A . 15 LYS HZ1 1 1
8 3600 1 1 15 LYS HZ2 H 4.840 6.652 1.915 1.00 . A A . 15 LYS HZ2 1 1
8 3601 1 1 15 LYS HZ3 H 3.458 6.552 0.944 1.00 . A A . 15 LYS HZ3 1 1
8 3602 1 1 15 LYS N N 0.265 0.641 0.719 1.00 . A A . 15 LYS N 1 1
8 3603 1 1 15 LYS NZ N 4.340 6.071 1.212 1.00 . A A . 15 LYS NZ 1 1
8 3604 1 1 15 LYS O O 3.576 0.397 1.777 1.00 . A A . 15 LYS O 1 1
8 3605 1 1 16 GLN C C 3.304 -2.379 2.670 1.00 . A A . 16 GLN C 1 1
8 3606 1 1 16 GLN CA C 2.550 -1.428 3.594 1.00 . A A . 16 GLN CA 1 1
8 3607 1 1 16 GLN CB C 1.632 -2.223 4.524 1.00 . A A . 16 GLN CB 1 1
8 3608 1 1 16 GLN CD C 2.652 -1.535 6.730 1.00 . A A . 16 GLN CD 1 1
8 3609 1 1 16 GLN CG C 1.404 -1.555 5.870 1.00 . A A . 16 GLN CG 1 1
8 3610 1 1 16 GLN H H 0.805 -0.425 2.939 1.00 . A A . 16 GLN H 1 1
8 3611 1 1 16 GLN HA H 3.266 -0.883 4.190 1.00 . A A . 16 GLN HA 1 1
8 3612 1 1 16 GLN HB2 H 0.674 -2.349 4.042 1.00 . A A . 16 GLN HB2 1 1
8 3613 1 1 16 GLN HB3 H 2.069 -3.195 4.698 1.00 . A A . 16 GLN HB3 1 1
8 3614 1 1 16 GLN HE21 H 2.751 0.445 6.584 1.00 . A A . 16 GLN HE21 1 1
8 3615 1 1 16 GLN HE22 H 3.994 -0.301 7.523 1.00 . A A . 16 GLN HE22 1 1
8 3616 1 1 16 GLN HG2 H 1.085 -0.537 5.704 1.00 . A A . 16 GLN HG2 1 1
8 3617 1 1 16 GLN HG3 H 0.629 -2.092 6.397 1.00 . A A . 16 GLN HG3 1 1
8 3618 1 1 16 GLN N N 1.777 -0.460 2.825 1.00 . A A . 16 GLN N 1 1
8 3619 1 1 16 GLN NE2 N 3.188 -0.344 6.970 1.00 . A A . 16 GLN NE2 1 1
8 3620 1 1 16 GLN O O 4.490 -2.641 2.867 1.00 . A A . 16 GLN O 1 1
8 3621 1 1 16 GLN OE1 O 3.131 -2.579 7.175 1.00 . A A . 16 GLN OE1 1 1
8 3622 1 1 17 MET C C 4.222 -3.095 -0.179 1.00 . A A . 17 MET C 1 1
8 3623 1 1 17 MET CA C 3.211 -3.815 0.707 1.00 . A A . 17 MET CA 1 1
8 3624 1 1 17 MET CB C 2.131 -4.469 -0.157 1.00 . A A . 17 MET CB 1 1
8 3625 1 1 17 MET CE C 0.188 -7.900 0.429 1.00 . A A . 17 MET CE 1 1
8 3626 1 1 17 MET CG C 1.142 -5.306 0.636 1.00 . A A . 17 MET CG 1 1
8 3627 1 1 17 MET H H 1.664 -2.648 1.557 1.00 . A A . 17 MET H 1 1
8 3628 1 1 17 MET HA H 3.724 -4.583 1.267 1.00 . A A . 17 MET HA 1 1
8 3629 1 1 17 MET HB2 H 1.583 -3.695 -0.673 1.00 . A A . 17 MET HB2 1 1
8 3630 1 1 17 MET HB3 H 2.607 -5.108 -0.886 1.00 . A A . 17 MET HB3 1 1
8 3631 1 1 17 MET HE1 H 0.441 -8.799 -0.113 1.00 . A A . 17 MET HE1 1 1
8 3632 1 1 17 MET HE2 H -0.339 -8.162 1.334 1.00 . A A . 17 MET HE2 1 1
8 3633 1 1 17 MET HE3 H -0.442 -7.273 -0.186 1.00 . A A . 17 MET HE3 1 1
8 3634 1 1 17 MET HG2 H 1.015 -4.862 1.612 1.00 . A A . 17 MET HG2 1 1
8 3635 1 1 17 MET HG3 H 0.194 -5.306 0.117 1.00 . A A . 17 MET HG3 1 1
8 3636 1 1 17 MET N N 2.607 -2.894 1.662 1.00 . A A . 17 MET N 1 1
8 3637 1 1 17 MET O O 5.255 -3.656 -0.541 1.00 . A A . 17 MET O 1 1
8 3638 1 1 17 MET SD S 1.687 -7.012 0.846 1.00 . A A . 17 MET SD 1 1
8 3639 1 1 18 ALA C C 6.036 -0.604 -0.598 1.00 . A A . 18 ALA C 1 1
8 3640 1 1 18 ALA CA C 4.798 -1.051 -1.368 1.00 . A A . 18 ALA CA 1 1
8 3641 1 1 18 ALA CB C 4.053 0.156 -1.919 1.00 . A A . 18 ALA CB 1 1
8 3642 1 1 18 ALA H H 3.077 -1.456 -0.205 1.00 . A A . 18 ALA H 1 1
8 3643 1 1 18 ALA HA H 5.108 -1.664 -2.202 1.00 . A A . 18 ALA HA 1 1
8 3644 1 1 18 ALA HB1 H 4.207 1.002 -1.266 1.00 . A A . 18 ALA HB1 1 1
8 3645 1 1 18 ALA HB2 H 4.426 0.389 -2.905 1.00 . A A . 18 ALA HB2 1 1
8 3646 1 1 18 ALA HB3 H 2.999 -0.069 -1.977 1.00 . A A . 18 ALA HB3 1 1
8 3647 1 1 18 ALA N N 3.916 -1.848 -0.525 1.00 . A A . 18 ALA N 1 1
8 3648 1 1 18 ALA O O 7.094 -0.371 -1.184 1.00 . A A . 18 ALA O 1 1
8 3649 1 1 19 VAL C C 8.161 -1.058 1.494 1.00 . A A . 19 VAL C 1 1
8 3650 1 1 19 VAL CA C 7.005 -0.067 1.570 1.00 . A A . 19 VAL CA 1 1
8 3651 1 1 19 VAL CB C 6.562 0.077 3.038 1.00 . A A . 19 VAL CB 1 1
8 3652 1 1 19 VAL CG1 C 7.713 -0.247 3.978 1.00 . A A . 19 VAL CG1 1 1
8 3653 1 1 19 VAL CG2 C 6.030 1.479 3.298 1.00 . A A . 19 VAL CG2 1 1
8 3654 1 1 19 VAL H H 5.030 -0.686 1.128 1.00 . A A . 19 VAL H 1 1
8 3655 1 1 19 VAL HA H 7.347 0.897 1.222 1.00 . A A . 19 VAL HA 1 1
8 3656 1 1 19 VAL HB H 5.766 -0.628 3.223 1.00 . A A . 19 VAL HB 1 1
8 3657 1 1 19 VAL HG11 H 7.892 -1.312 3.973 1.00 . A A . 19 VAL HG11 1 1
8 3658 1 1 19 VAL HG12 H 8.603 0.270 3.650 1.00 . A A . 19 VAL HG12 1 1
8 3659 1 1 19 VAL HG13 H 7.460 0.070 4.979 1.00 . A A . 19 VAL HG13 1 1
8 3660 1 1 19 VAL HG21 H 6.771 2.205 3.001 1.00 . A A . 19 VAL HG21 1 1
8 3661 1 1 19 VAL HG22 H 5.126 1.633 2.726 1.00 . A A . 19 VAL HG22 1 1
8 3662 1 1 19 VAL HG23 H 5.813 1.593 4.349 1.00 . A A . 19 VAL HG23 1 1
8 3663 1 1 19 VAL N N 5.898 -0.486 0.719 1.00 . A A . 19 VAL N 1 1
8 3664 1 1 19 VAL O O 9.324 -0.667 1.389 1.00 . A A . 19 VAL O 1 1
8 3665 1 1 20 LYS C C 9.680 -3.269 0.216 1.00 . A A . 20 LYS C 1 1
8 3666 1 1 20 LYS CA C 8.845 -3.395 1.486 1.00 . A A . 20 LYS CA 1 1
8 3667 1 1 20 LYS CB C 8.182 -4.773 1.538 1.00 . A A . 20 LYS CB 1 1
8 3668 1 1 20 LYS CD C 6.697 -6.139 3.034 1.00 . A A . 20 LYS CD 1 1
8 3669 1 1 20 LYS CE C 5.436 -5.296 2.932 1.00 . A A . 20 LYS CE 1 1
8 3670 1 1 20 LYS CG C 7.949 -5.282 2.950 1.00 . A A . 20 LYS CG 1 1
8 3671 1 1 20 LYS H H 6.890 -2.595 1.634 1.00 . A A . 20 LYS H 1 1
8 3672 1 1 20 LYS HA H 9.493 -3.284 2.341 1.00 . A A . 20 LYS HA 1 1
8 3673 1 1 20 LYS HB2 H 7.227 -4.719 1.035 1.00 . A A . 20 LYS HB2 1 1
8 3674 1 1 20 LYS HB3 H 8.812 -5.482 1.022 1.00 . A A . 20 LYS HB3 1 1
8 3675 1 1 20 LYS HD2 H 6.705 -6.854 2.225 1.00 . A A . 20 LYS HD2 1 1
8 3676 1 1 20 LYS HD3 H 6.693 -6.664 3.980 1.00 . A A . 20 LYS HD3 1 1
8 3677 1 1 20 LYS HE2 H 5.647 -4.428 2.326 1.00 . A A . 20 LYS HE2 1 1
8 3678 1 1 20 LYS HE3 H 4.662 -5.884 2.462 1.00 . A A . 20 LYS HE3 1 1
8 3679 1 1 20 LYS HG2 H 8.799 -5.875 3.254 1.00 . A A . 20 LYS HG2 1 1
8 3680 1 1 20 LYS HG3 H 7.841 -4.437 3.615 1.00 . A A . 20 LYS HG3 1 1
8 3681 1 1 20 LYS HZ1 H 5.712 -4.328 4.762 1.00 . A A . 20 LYS HZ1 1 1
8 3682 1 1 20 LYS HZ2 H 4.687 -5.670 4.846 1.00 . A A . 20 LYS HZ2 1 1
8 3683 1 1 20 LYS HZ3 H 4.133 -4.224 4.164 1.00 . A A . 20 LYS HZ3 1 1
8 3684 1 1 20 LYS N N 7.835 -2.345 1.549 1.00 . A A . 20 LYS N 1 1
8 3685 1 1 20 LYS NZ N 4.958 -4.848 4.270 1.00 . A A . 20 LYS NZ 1 1
8 3686 1 1 20 LYS O O 10.902 -3.422 0.246 1.00 . A A . 20 LYS O 1 1
8 3687 1 1 21 LYS C C 10.676 -1.670 -2.143 1.00 . A A . 21 LYS C 1 1
8 3688 1 1 21 LYS CA C 9.696 -2.838 -2.180 1.00 . A A . 21 LYS CA 1 1
8 3689 1 1 21 LYS CB C 8.676 -2.627 -3.302 1.00 . A A . 21 LYS CB 1 1
8 3690 1 1 21 LYS CD C 9.900 -1.535 -5.204 1.00 . A A . 21 LYS CD 1 1
8 3691 1 1 21 LYS CE C 8.855 -0.521 -5.643 1.00 . A A . 21 LYS CE 1 1
8 3692 1 1 21 LYS CG C 9.256 -2.813 -4.693 1.00 . A A . 21 LYS CG 1 1
8 3693 1 1 21 LYS H H 8.042 -2.877 -0.860 1.00 . A A . 21 LYS H 1 1
8 3694 1 1 21 LYS HA H 10.246 -3.747 -2.372 1.00 . A A . 21 LYS HA 1 1
8 3695 1 1 21 LYS HB2 H 7.868 -3.332 -3.174 1.00 . A A . 21 LYS HB2 1 1
8 3696 1 1 21 LYS HB3 H 8.282 -1.624 -3.229 1.00 . A A . 21 LYS HB3 1 1
8 3697 1 1 21 LYS HD2 H 10.495 -1.101 -4.414 1.00 . A A . 21 LYS HD2 1 1
8 3698 1 1 21 LYS HD3 H 10.534 -1.773 -6.046 1.00 . A A . 21 LYS HD3 1 1
8 3699 1 1 21 LYS HE2 H 8.074 -0.483 -4.900 1.00 . A A . 21 LYS HE2 1 1
8 3700 1 1 21 LYS HE3 H 9.324 0.449 -5.723 1.00 . A A . 21 LYS HE3 1 1
8 3701 1 1 21 LYS HG2 H 10.003 -3.592 -4.662 1.00 . A A . 21 LYS HG2 1 1
8 3702 1 1 21 LYS HG3 H 8.462 -3.099 -5.368 1.00 . A A . 21 LYS HG3 1 1
8 3703 1 1 21 LYS HZ1 H 8.992 -0.904 -7.692 1.00 . A A . 21 LYS HZ1 1 1
8 3704 1 1 21 LYS HZ2 H 7.539 -0.173 -7.228 1.00 . A A . 21 LYS HZ2 1 1
8 3705 1 1 21 LYS HZ3 H 7.801 -1.812 -6.903 1.00 . A A . 21 LYS HZ3 1 1
8 3706 1 1 21 LYS N N 9.015 -2.988 -0.899 1.00 . A A . 21 LYS N 1 1
8 3707 1 1 21 LYS NZ N 8.255 -0.878 -6.959 1.00 . A A . 21 LYS NZ 1 1
8 3708 1 1 21 LYS O O 11.784 -1.759 -2.672 1.00 . A A . 21 LYS O 1 1
8 3709 1 1 22 TYR C C 12.389 0.300 -0.650 1.00 . A A . 22 TYR C 1 1
8 3710 1 1 22 TYR CA C 11.101 0.610 -1.407 1.00 . A A . 22 TYR CA 1 1
8 3711 1 1 22 TYR CB C 10.342 1.738 -0.706 1.00 . A A . 22 TYR CB 1 1
8 3712 1 1 22 TYR CD1 C 8.510 1.745 -2.443 1.00 . A A . 22 TYR CD1 1 1
8 3713 1 1 22 TYR CD2 C 9.277 3.842 -1.609 1.00 . A A . 22 TYR CD2 1 1
8 3714 1 1 22 TYR CE1 C 7.610 2.396 -3.265 1.00 . A A . 22 TYR CE1 1 1
8 3715 1 1 22 TYR CE2 C 8.379 4.501 -2.426 1.00 . A A . 22 TYR CE2 1 1
8 3716 1 1 22 TYR CG C 9.358 2.455 -1.602 1.00 . A A . 22 TYR CG 1 1
8 3717 1 1 22 TYR CZ C 7.548 3.774 -3.252 1.00 . A A . 22 TYR CZ 1 1
8 3718 1 1 22 TYR H H 9.367 -0.566 -1.111 1.00 . A A . 22 TYR H 1 1
8 3719 1 1 22 TYR HA H 11.354 0.928 -2.408 1.00 . A A . 22 TYR HA 1 1
8 3720 1 1 22 TYR HB2 H 9.793 1.329 0.128 1.00 . A A . 22 TYR HB2 1 1
8 3721 1 1 22 TYR HB3 H 11.051 2.467 -0.341 1.00 . A A . 22 TYR HB3 1 1
8 3722 1 1 22 TYR HD1 H 8.561 0.666 -2.451 1.00 . A A . 22 TYR HD1 1 1
8 3723 1 1 22 TYR HD2 H 9.930 4.409 -0.961 1.00 . A A . 22 TYR HD2 1 1
8 3724 1 1 22 TYR HE1 H 6.958 1.827 -3.912 1.00 . A A . 22 TYR HE1 1 1
8 3725 1 1 22 TYR HE2 H 8.331 5.580 -2.417 1.00 . A A . 22 TYR HE2 1 1
8 3726 1 1 22 TYR HH H 5.840 3.918 -4.123 1.00 . A A . 22 TYR HH 1 1
8 3727 1 1 22 TYR N N 10.260 -0.576 -1.513 1.00 . A A . 22 TYR N 1 1
8 3728 1 1 22 TYR O O 13.461 0.800 -0.993 1.00 . A A . 22 TYR O 1 1
8 3729 1 1 22 TYR OH O 6.653 4.427 -4.068 1.00 . A A . 22 TYR OH 1 1
8 3730 1 1 23 LEU C C 14.363 -1.824 0.407 1.00 . A A . 23 LEU C 1 1
8 3731 1 1 23 LEU CA C 13.429 -0.907 1.190 1.00 . A A . 23 LEU CA 1 1
8 3732 1 1 23 LEU CB C 12.971 -1.602 2.474 1.00 . A A . 23 LEU CB 1 1
8 3733 1 1 23 LEU CD1 C 11.748 -1.298 4.641 1.00 . A A . 23 LEU CD1 1 1
8 3734 1 1 23 LEU CD2 C 11.628 0.475 2.880 1.00 . A A . 23 LEU CD2 1 1
8 3735 1 1 23 LEU CG C 11.727 -1.020 3.146 1.00 . A A . 23 LEU CG 1 1
8 3736 1 1 23 LEU H H 11.394 -0.894 0.608 1.00 . A A . 23 LEU H 1 1
8 3737 1 1 23 LEU HA H 13.962 -0.005 1.449 1.00 . A A . 23 LEU HA 1 1
8 3738 1 1 23 LEU HB2 H 12.766 -2.635 2.236 1.00 . A A . 23 LEU HB2 1 1
8 3739 1 1 23 LEU HB3 H 13.785 -1.553 3.183 1.00 . A A . 23 LEU HB3 1 1
8 3740 1 1 23 LEU HD11 H 12.765 -1.467 4.961 1.00 . A A . 23 LEU HD11 1 1
8 3741 1 1 23 LEU HD12 H 11.153 -2.174 4.852 1.00 . A A . 23 LEU HD12 1 1
8 3742 1 1 23 LEU HD13 H 11.340 -0.450 5.170 1.00 . A A . 23 LEU HD13 1 1
8 3743 1 1 23 LEU HD21 H 10.955 0.649 2.054 1.00 . A A . 23 LEU HD21 1 1
8 3744 1 1 23 LEU HD22 H 12.606 0.863 2.635 1.00 . A A . 23 LEU HD22 1 1
8 3745 1 1 23 LEU HD23 H 11.253 0.973 3.762 1.00 . A A . 23 LEU HD23 1 1
8 3746 1 1 23 LEU HG H 10.847 -1.493 2.731 1.00 . A A . 23 LEU HG 1 1
8 3747 1 1 23 LEU N N 12.275 -0.528 0.382 1.00 . A A . 23 LEU N 1 1
8 3748 1 1 23 LEU O O 15.581 -1.776 0.577 1.00 . A A . 23 LEU O 1 1
8 3749 1 1 24 ASN C C 15.363 -2.836 -2.328 1.00 . A A . 24 ASN C 1 1
8 3750 1 1 24 ASN CA C 14.567 -3.583 -1.263 1.00 . A A . 24 ASN CA 1 1
8 3751 1 1 24 ASN CB C 13.649 -4.613 -1.925 1.00 . A A . 24 ASN CB 1 1
8 3752 1 1 24 ASN CG C 13.236 -4.204 -3.325 1.00 . A A . 24 ASN CG 1 1
8 3753 1 1 24 ASN H H 12.809 -2.648 -0.543 1.00 . A A . 24 ASN H 1 1
8 3754 1 1 24 ASN HA H 15.255 -4.096 -0.608 1.00 . A A . 24 ASN HA 1 1
8 3755 1 1 24 ASN HB2 H 14.166 -5.560 -1.985 1.00 . A A . 24 ASN HB2 1 1
8 3756 1 1 24 ASN HB3 H 12.758 -4.731 -1.326 1.00 . A A . 24 ASN HB3 1 1
8 3757 1 1 24 ASN HD21 H 15.116 -4.367 -3.953 1.00 . A A . 24 ASN HD21 1 1
8 3758 1 1 24 ASN HD22 H 13.964 -3.884 -5.147 1.00 . A A . 24 ASN HD22 1 1
8 3759 1 1 24 ASN N N 13.785 -2.656 -0.452 1.00 . A A . 24 ASN N 1 1
8 3760 1 1 24 ASN ND2 N 14.203 -4.146 -4.234 1.00 . A A . 24 ASN ND2 1 1
8 3761 1 1 24 ASN O O 16.567 -3.043 -2.477 1.00 . A A . 24 ASN O 1 1
8 3762 1 1 24 ASN OD1 O 12.062 -3.944 -3.587 1.00 . A A . 24 ASN OD1 1 1
8 3763 1 1 25 SER C C 16.271 -0.150 -3.529 1.00 . A A . 25 SER C 1 1
8 3764 1 1 25 SER CA C 15.324 -1.189 -4.120 1.00 . A A . 25 SER CA 1 1
8 3765 1 1 25 SER CB C 14.270 -0.500 -4.989 1.00 . A A . 25 SER CB 1 1
8 3766 1 1 25 SER H H 13.723 -1.845 -2.900 1.00 . A A . 25 SER H 1 1
8 3767 1 1 25 SER HA H 15.894 -1.871 -4.734 1.00 . A A . 25 SER HA 1 1
8 3768 1 1 25 SER HB2 H 13.682 -1.247 -5.499 1.00 . A A . 25 SER HB2 1 1
8 3769 1 1 25 SER HB3 H 13.626 0.100 -4.362 1.00 . A A . 25 SER HB3 1 1
8 3770 1 1 25 SER HG H 14.207 0.894 -6.365 1.00 . A A . 25 SER HG 1 1
8 3771 1 1 25 SER N N 14.681 -1.965 -3.066 1.00 . A A . 25 SER N 1 1
8 3772 1 1 25 SER O O 17.231 0.271 -4.176 1.00 . A A . 25 SER O 1 1
8 3773 1 1 25 SER OG O 14.877 0.341 -5.956 1.00 . A A . 25 SER OG 1 1
8 3774 1 1 26 ILE C C 18.032 0.595 -0.958 1.00 . A A . 26 ILE C 1 1
8 3775 1 1 26 ILE CA C 16.821 1.249 -1.616 1.00 . A A . 26 ILE CA 1 1
8 3776 1 1 26 ILE CB C 16.020 2.013 -0.545 1.00 . A A . 26 ILE CB 1 1
8 3777 1 1 26 ILE CD1 C 14.128 3.687 -0.232 1.00 . A A . 26 ILE CD1 1 1
8 3778 1 1 26 ILE CG1 C 15.072 3.016 -1.206 1.00 . A A . 26 ILE CG1 1 1
8 3779 1 1 26 ILE CG2 C 16.962 2.721 0.417 1.00 . A A . 26 ILE CG2 1 1
8 3780 1 1 26 ILE H H 15.215 -0.112 -1.832 1.00 . A A . 26 ILE H 1 1
8 3781 1 1 26 ILE HA H 17.166 1.959 -2.354 1.00 . A A . 26 ILE HA 1 1
8 3782 1 1 26 ILE HB H 15.441 1.298 0.018 1.00 . A A . 26 ILE HB 1 1
8 3783 1 1 26 ILE HD11 H 13.445 2.954 0.171 1.00 . A A . 26 ILE HD11 1 1
8 3784 1 1 26 ILE HD12 H 14.696 4.132 0.571 1.00 . A A . 26 ILE HD12 1 1
8 3785 1 1 26 ILE HD13 H 13.569 4.456 -0.745 1.00 . A A . 26 ILE HD13 1 1
8 3786 1 1 26 ILE HG12 H 15.652 3.786 -1.689 1.00 . A A . 26 ILE HG12 1 1
8 3787 1 1 26 ILE HG13 H 14.475 2.502 -1.946 1.00 . A A . 26 ILE HG13 1 1
8 3788 1 1 26 ILE HG21 H 17.612 1.996 0.884 1.00 . A A . 26 ILE HG21 1 1
8 3789 1 1 26 ILE HG22 H 17.558 3.439 -0.127 1.00 . A A . 26 ILE HG22 1 1
8 3790 1 1 26 ILE HG23 H 16.387 3.231 1.175 1.00 . A A . 26 ILE HG23 1 1
8 3791 1 1 26 ILE N N 15.994 0.260 -2.295 1.00 . A A . 26 ILE N 1 1
8 3792 1 1 26 ILE O O 19.176 0.933 -1.263 1.00 . A A . 26 ILE O 1 1
8 3793 1 1 27 LEU C C 19.718 -1.819 -0.336 1.00 . A A . 27 LEU C 1 1
8 3794 1 1 27 LEU CA C 18.840 -1.049 0.645 1.00 . A A . 27 LEU CA 1 1
8 3795 1 1 27 LEU CB C 18.252 -2.008 1.682 1.00 . A A . 27 LEU CB 1 1
8 3796 1 1 27 LEU CD1 C 16.514 -2.280 3.468 1.00 . A A . 27 LEU CD1 1 1
8 3797 1 1 27 LEU CD2 C 18.607 -0.998 3.949 1.00 . A A . 27 LEU CD2 1 1
8 3798 1 1 27 LEU CG C 17.576 -1.357 2.889 1.00 . A A . 27 LEU CG 1 1
8 3799 1 1 27 LEU H H 16.840 -0.570 0.146 1.00 . A A . 27 LEU H 1 1
8 3800 1 1 27 LEU HA H 19.446 -0.313 1.151 1.00 . A A . 27 LEU HA 1 1
8 3801 1 1 27 LEU HB2 H 17.518 -2.623 1.184 1.00 . A A . 27 LEU HB2 1 1
8 3802 1 1 27 LEU HB3 H 19.055 -2.632 2.047 1.00 . A A . 27 LEU HB3 1 1
8 3803 1 1 27 LEU HD11 H 16.932 -2.837 4.292 1.00 . A A . 27 LEU HD11 1 1
8 3804 1 1 27 LEU HD12 H 16.177 -2.965 2.703 1.00 . A A . 27 LEU HD12 1 1
8 3805 1 1 27 LEU HD13 H 15.678 -1.692 3.817 1.00 . A A . 27 LEU HD13 1 1
8 3806 1 1 27 LEU HD21 H 18.695 0.076 4.016 1.00 . A A . 27 LEU HD21 1 1
8 3807 1 1 27 LEU HD22 H 19.564 -1.421 3.678 1.00 . A A . 27 LEU HD22 1 1
8 3808 1 1 27 LEU HD23 H 18.295 -1.395 4.904 1.00 . A A . 27 LEU HD23 1 1
8 3809 1 1 27 LEU HG H 17.088 -0.445 2.573 1.00 . A A . 27 LEU HG 1 1
8 3810 1 1 27 LEU N N 17.772 -0.344 -0.055 1.00 . A A . 27 LEU N 1 1
8 3811 1 1 27 LEU O O 20.943 -1.821 -0.218 1.00 . A A . 27 LEU O 1 1
8 3812 1 1 28 ASN C C 19.809 -2.525 -3.652 1.00 . A A . 28 ASN C 1 1
8 3813 1 1 28 ASN CA C 19.808 -3.244 -2.307 1.00 . A A . 28 ASN CA 1 1
8 3814 1 1 28 ASN CB C 19.183 -4.633 -2.460 1.00 . A A . 28 ASN CB 1 1
8 3815 1 1 28 ASN CG C 19.807 -5.653 -1.527 1.00 . A A . 28 ASN CG 1 1
8 3816 1 1 28 ASN H H 18.105 -2.432 -1.346 1.00 . A A . 28 ASN H 1 1
8 3817 1 1 28 ASN HA H 20.827 -3.353 -1.969 1.00 . A A . 28 ASN HA 1 1
8 3818 1 1 28 ASN HB2 H 18.127 -4.572 -2.240 1.00 . A A . 28 ASN HB2 1 1
8 3819 1 1 28 ASN HB3 H 19.317 -4.972 -3.476 1.00 . A A . 28 ASN HB3 1 1
8 3820 1 1 28 ASN HD21 H 18.015 -6.131 -0.811 1.00 . A A . 28 ASN HD21 1 1
8 3821 1 1 28 ASN HD22 H 19.349 -6.992 -0.131 1.00 . A A . 28 ASN HD22 1 1
8 3822 1 1 28 ASN N N 19.084 -2.471 -1.304 1.00 . A A . 28 ASN N 1 1
8 3823 1 1 28 ASN ND2 N 18.973 -6.327 -0.744 1.00 . A A . 28 ASN ND2 1 1
8 3824 1 1 28 ASN O O 19.941 -3.151 -4.703 1.00 . A A . 28 ASN O 1 1
8 3825 1 1 28 ASN OD1 O 21.025 -5.833 -1.511 1.00 . A A . 28 ASN OD1 1 1
8 3826 1 1 29 GLY C C 18.684 -0.970 -5.864 1.00 . A A . 29 GLY C 1 1
8 3827 1 1 29 GLY CA C 19.649 -0.420 -4.832 1.00 . A A . 29 GLY CA 1 1
8 3828 1 1 29 GLY H H 19.560 -0.758 -2.744 1.00 . A A . 29 GLY H 1 1
8 3829 1 1 29 GLY HA2 H 19.365 0.594 -4.593 1.00 . A A . 29 GLY HA2 1 1
8 3830 1 1 29 GLY HA3 H 20.644 -0.415 -5.253 1.00 . A A . 29 GLY HA3 1 1
8 3831 1 1 29 GLY N N 19.662 -1.204 -3.611 1.00 . A A . 29 GLY N 1 1
8 3832 1 1 29 GLY O O 18.627 -0.481 -6.992 1.00 . A A . 29 GLY O 1 1
9 3833 1 1 1 HIS C C -20.009 5.735 -0.369 1.00 . A A . 1 HIS C 1 1
9 3834 1 1 1 HIS CA C -19.808 7.194 0.031 1.00 . A A . 1 HIS CA 1 1
9 3835 1 1 1 HIS CB C -20.314 7.418 1.456 1.00 . A A . 1 HIS CB 1 1
9 3836 1 1 1 HIS CD2 C -19.624 9.827 2.127 1.00 . A A . 1 HIS CD2 1 1
9 3837 1 1 1 HIS CE1 C -21.620 10.733 2.167 1.00 . A A . 1 HIS CE1 1 1
9 3838 1 1 1 HIS CG C -20.516 8.862 1.800 1.00 . A A . 1 HIS CG 1 1
9 3839 1 1 1 HIS H1 H -21.450 8.262 -0.772 1.00 . A A . 1 HIS H1 1 1
9 3840 1 1 1 HIS HA H -18.754 7.422 -0.007 1.00 . A A . 1 HIS HA 1 1
9 3841 1 1 1 HIS HB2 H -21.261 6.913 1.579 1.00 . A A . 1 HIS HB2 1 1
9 3842 1 1 1 HIS HB3 H -19.600 7.007 2.155 1.00 . A A . 1 HIS HB3 1 1
9 3843 1 1 1 HIS HD1 H -22.611 9.021 1.644 1.00 . A A . 1 HIS HD1 1 1
9 3844 1 1 1 HIS HD2 H -18.552 9.712 2.198 1.00 . A A . 1 HIS HD2 1 1
9 3845 1 1 1 HIS HE1 H -22.422 11.449 2.271 1.00 . A A . 1 HIS HE1 1 1
9 3846 1 1 1 HIS HE2 H -19.950 11.864 2.519 1.00 . A A . 1 HIS HE2 1 1
9 3847 1 1 1 HIS N N -20.494 8.086 -0.897 1.00 . A A . 1 HIS N 1 1
9 3848 1 1 1 HIS ND1 N -21.757 9.461 1.835 1.00 . A A . 1 HIS ND1 1 1
9 3849 1 1 1 HIS NE2 N -20.336 10.980 2.350 1.00 . A A . 1 HIS NE2 1 1
9 3850 1 1 1 HIS O O -20.224 4.872 0.482 1.00 . A A . 1 HIS O 1 1
9 3851 1 1 2 SER C C -18.824 3.313 -2.061 1.00 . A A . 2 SER C 1 1
9 3852 1 1 2 SER CA C -20.117 4.114 -2.182 1.00 . A A . 2 SER CA 1 1
9 3853 1 1 2 SER CB C -20.570 4.155 -3.642 1.00 . A A . 2 SER CB 1 1
9 3854 1 1 2 SER H H -19.764 6.199 -2.298 1.00 . A A . 2 SER H 1 1
9 3855 1 1 2 SER HA H -20.881 3.634 -1.590 1.00 . A A . 2 SER HA 1 1
9 3856 1 1 2 SER HB2 H -19.866 4.735 -4.219 1.00 . A A . 2 SER HB2 1 1
9 3857 1 1 2 SER HB3 H -20.612 3.148 -4.032 1.00 . A A . 2 SER HB3 1 1
9 3858 1 1 2 SER HG H -22.318 4.353 -4.505 1.00 . A A . 2 SER HG 1 1
9 3859 1 1 2 SER N N -19.938 5.467 -1.669 1.00 . A A . 2 SER N 1 1
9 3860 1 1 2 SER O O -17.885 3.508 -2.833 1.00 . A A . 2 SER O 1 1
9 3861 1 1 2 SER OG O -21.853 4.745 -3.761 1.00 . A A . 2 SER OG 1 1
9 3862 1 1 3 ASP C C -16.371 2.437 -0.626 1.00 . A A . 3 ASP C 1 1
9 3863 1 1 3 ASP CA C -17.608 1.577 -0.864 1.00 . A A . 3 ASP CA 1 1
9 3864 1 1 3 ASP CB C -17.379 0.651 -2.060 1.00 . A A . 3 ASP CB 1 1
9 3865 1 1 3 ASP CG C -18.632 -0.105 -2.455 1.00 . A A . 3 ASP CG 1 1
9 3866 1 1 3 ASP H H -19.565 2.301 -0.504 1.00 . A A . 3 ASP H 1 1
9 3867 1 1 3 ASP HA H -17.788 0.977 0.014 1.00 . A A . 3 ASP HA 1 1
9 3868 1 1 3 ASP HB2 H -17.054 1.240 -2.906 1.00 . A A . 3 ASP HB2 1 1
9 3869 1 1 3 ASP HB3 H -16.611 -0.066 -1.810 1.00 . A A . 3 ASP HB3 1 1
9 3870 1 1 3 ASP N N -18.784 2.410 -1.087 1.00 . A A . 3 ASP N 1 1
9 3871 1 1 3 ASP O O -15.287 2.135 -1.126 1.00 . A A . 3 ASP O 1 1
9 3872 1 1 3 ASP OD1 O -19.624 0.550 -2.838 1.00 . A A . 3 ASP OD1 1 1
9 3873 1 1 3 ASP OD2 O -18.620 -1.352 -2.382 1.00 . A A . 3 ASP OD2 1 1
9 3874 1 1 4 ALA C C -14.422 3.746 1.367 1.00 . A A . 4 ALA C 1 1
9 3875 1 1 4 ALA CA C -15.437 4.412 0.445 1.00 . A A . 4 ALA CA 1 1
9 3876 1 1 4 ALA CB C -15.963 5.694 1.073 1.00 . A A . 4 ALA CB 1 1
9 3877 1 1 4 ALA H H -17.428 3.698 0.509 1.00 . A A . 4 ALA H 1 1
9 3878 1 1 4 ALA HA H -14.950 4.670 -0.485 1.00 . A A . 4 ALA HA 1 1
9 3879 1 1 4 ALA HB1 H -15.924 5.609 2.150 1.00 . A A . 4 ALA HB1 1 1
9 3880 1 1 4 ALA HB2 H -15.354 6.527 0.755 1.00 . A A . 4 ALA HB2 1 1
9 3881 1 1 4 ALA HB3 H -16.984 5.855 0.762 1.00 . A A . 4 ALA HB3 1 1
9 3882 1 1 4 ALA N N -16.540 3.510 0.140 1.00 . A A . 4 ALA N 1 1
9 3883 1 1 4 ALA O O -13.213 3.877 1.174 1.00 . A A . 4 ALA O 1 1
9 3884 1 1 5 VAL C C -13.219 1.275 2.633 1.00 . A A . 5 VAL C 1 1
9 3885 1 1 5 VAL CA C -14.056 2.345 3.324 1.00 . A A . 5 VAL CA 1 1
9 3886 1 1 5 VAL CB C -14.874 1.693 4.454 1.00 . A A . 5 VAL CB 1 1
9 3887 1 1 5 VAL CG1 C -15.890 0.716 3.882 1.00 . A A . 5 VAL CG1 1 1
9 3888 1 1 5 VAL CG2 C -13.953 0.997 5.445 1.00 . A A . 5 VAL CG2 1 1
9 3889 1 1 5 VAL H H -15.893 2.965 2.473 1.00 . A A . 5 VAL H 1 1
9 3890 1 1 5 VAL HA H -13.395 3.078 3.763 1.00 . A A . 5 VAL HA 1 1
9 3891 1 1 5 VAL HB H -15.411 2.470 4.978 1.00 . A A . 5 VAL HB 1 1
9 3892 1 1 5 VAL HG11 H -15.389 -0.197 3.595 1.00 . A A . 5 VAL HG11 1 1
9 3893 1 1 5 VAL HG12 H -16.639 0.497 4.629 1.00 . A A . 5 VAL HG12 1 1
9 3894 1 1 5 VAL HG13 H -16.363 1.154 3.016 1.00 . A A . 5 VAL HG13 1 1
9 3895 1 1 5 VAL HG21 H -14.539 0.374 6.104 1.00 . A A . 5 VAL HG21 1 1
9 3896 1 1 5 VAL HG22 H -13.243 0.385 4.908 1.00 . A A . 5 VAL HG22 1 1
9 3897 1 1 5 VAL HG23 H -13.423 1.738 6.025 1.00 . A A . 5 VAL HG23 1 1
9 3898 1 1 5 VAL N N -14.921 3.032 2.371 1.00 . A A . 5 VAL N 1 1
9 3899 1 1 5 VAL O O -12.037 1.106 2.934 1.00 . A A . 5 VAL O 1 1
9 3900 1 1 6 PHE C C -11.965 0.060 0.194 1.00 . A A . 6 PHE C 1 1
9 3901 1 1 6 PHE CA C -13.152 -0.502 0.972 1.00 . A A . 6 PHE CA 1 1
9 3902 1 1 6 PHE CB C -14.119 -1.200 0.013 1.00 . A A . 6 PHE CB 1 1
9 3903 1 1 6 PHE CD1 C -14.683 -3.444 0.984 1.00 . A A . 6 PHE CD1 1 1
9 3904 1 1 6 PHE CD2 C -16.339 -1.729 1.057 1.00 . A A . 6 PHE CD2 1 1
9 3905 1 1 6 PHE CE1 C -15.553 -4.314 1.614 1.00 . A A . 6 PHE CE1 1 1
9 3906 1 1 6 PHE CE2 C -17.212 -2.595 1.687 1.00 . A A . 6 PHE CE2 1 1
9 3907 1 1 6 PHE CG C -15.066 -2.143 0.698 1.00 . A A . 6 PHE CG 1 1
9 3908 1 1 6 PHE CZ C -16.818 -3.889 1.967 1.00 . A A . 6 PHE CZ 1 1
9 3909 1 1 6 PHE H H -14.783 0.735 1.510 1.00 . A A . 6 PHE H 1 1
9 3910 1 1 6 PHE HA H -12.789 -1.221 1.689 1.00 . A A . 6 PHE HA 1 1
9 3911 1 1 6 PHE HB2 H -14.708 -0.454 -0.499 1.00 . A A . 6 PHE HB2 1 1
9 3912 1 1 6 PHE HB3 H -13.552 -1.765 -0.711 1.00 . A A . 6 PHE HB3 1 1
9 3913 1 1 6 PHE HD1 H -13.693 -3.777 0.709 1.00 . A A . 6 PHE HD1 1 1
9 3914 1 1 6 PHE HD2 H -16.648 -0.717 0.839 1.00 . A A . 6 PHE HD2 1 1
9 3915 1 1 6 PHE HE1 H -15.242 -5.325 1.831 1.00 . A A . 6 PHE HE1 1 1
9 3916 1 1 6 PHE HE2 H -18.201 -2.259 1.962 1.00 . A A . 6 PHE HE2 1 1
9 3917 1 1 6 PHE HZ H -17.500 -4.567 2.459 1.00 . A A . 6 PHE HZ 1 1
9 3918 1 1 6 PHE N N -13.840 0.553 1.706 1.00 . A A . 6 PHE N 1 1
9 3919 1 1 6 PHE O O -10.835 -0.407 0.339 1.00 . A A . 6 PHE O 1 1
9 3920 1 1 7 THR C C -10.196 2.448 -0.555 1.00 . A A . 7 THR C 1 1
9 3921 1 1 7 THR CA C -11.186 1.692 -1.434 1.00 . A A . 7 THR CA 1 1
9 3922 1 1 7 THR CB C -11.780 2.664 -2.471 1.00 . A A . 7 THR CB 1 1
9 3923 1 1 7 THR CG2 C -12.487 3.823 -1.784 1.00 . A A . 7 THR CG2 1 1
9 3924 1 1 7 THR H H -13.150 1.395 -0.704 1.00 . A A . 7 THR H 1 1
9 3925 1 1 7 THR HA H -10.659 0.912 -1.964 1.00 . A A . 7 THR HA 1 1
9 3926 1 1 7 THR HB H -12.501 2.128 -3.073 1.00 . A A . 7 THR HB 1 1
9 3927 1 1 7 THR HG1 H -11.044 3.973 -3.750 1.00 . A A . 7 THR HG1 1 1
9 3928 1 1 7 THR HG21 H -11.810 4.295 -1.087 1.00 . A A . 7 THR HG21 1 1
9 3929 1 1 7 THR HG22 H -13.351 3.453 -1.252 1.00 . A A . 7 THR HG22 1 1
9 3930 1 1 7 THR HG23 H -12.801 4.542 -2.525 1.00 . A A . 7 THR HG23 1 1
9 3931 1 1 7 THR N N -12.230 1.067 -0.632 1.00 . A A . 7 THR N 1 1
9 3932 1 1 7 THR O O -8.992 2.441 -0.812 1.00 . A A . 7 THR O 1 1
9 3933 1 1 7 THR OG1 O -10.744 3.168 -3.321 1.00 . A A . 7 THR OG1 1 1
9 3934 1 1 8 ASP C C -8.808 2.964 2.032 1.00 . A A . 8 ASP C 1 1
9 3935 1 1 8 ASP CA C -9.871 3.858 1.401 1.00 . A A . 8 ASP CA 1 1
9 3936 1 1 8 ASP CB C -10.726 4.503 2.493 1.00 . A A . 8 ASP CB 1 1
9 3937 1 1 8 ASP CG C -9.960 4.704 3.786 1.00 . A A . 8 ASP CG 1 1
9 3938 1 1 8 ASP H H -11.679 3.067 0.634 1.00 . A A . 8 ASP H 1 1
9 3939 1 1 8 ASP HA H -9.379 4.636 0.836 1.00 . A A . 8 ASP HA 1 1
9 3940 1 1 8 ASP HB2 H -11.072 5.467 2.148 1.00 . A A . 8 ASP HB2 1 1
9 3941 1 1 8 ASP HB3 H -11.578 3.871 2.694 1.00 . A A . 8 ASP HB3 1 1
9 3942 1 1 8 ASP N N -10.711 3.099 0.482 1.00 . A A . 8 ASP N 1 1
9 3943 1 1 8 ASP O O -7.634 3.325 2.090 1.00 . A A . 8 ASP O 1 1
9 3944 1 1 8 ASP OD1 O -8.846 5.266 3.734 1.00 . A A . 8 ASP OD1 1 1
9 3945 1 1 8 ASP OD2 O -10.475 4.300 4.849 1.00 . A A . 8 ASP OD2 1 1
9 3946 1 1 9 ASN C C -7.263 0.368 2.139 1.00 . A A . 9 ASN C 1 1
9 3947 1 1 9 ASN CA C -8.315 0.850 3.133 1.00 . A A . 9 ASN CA 1 1
9 3948 1 1 9 ASN CB C -9.089 -0.345 3.694 1.00 . A A . 9 ASN CB 1 1
9 3949 1 1 9 ASN CG C -8.257 -1.173 4.654 1.00 . A A . 9 ASN CG 1 1
9 3950 1 1 9 ASN H H -10.179 1.564 2.430 1.00 . A A . 9 ASN H 1 1
9 3951 1 1 9 ASN HA H -7.819 1.359 3.946 1.00 . A A . 9 ASN HA 1 1
9 3952 1 1 9 ASN HB2 H -9.960 0.014 4.221 1.00 . A A . 9 ASN HB2 1 1
9 3953 1 1 9 ASN HB3 H -9.402 -0.978 2.878 1.00 . A A . 9 ASN HB3 1 1
9 3954 1 1 9 ASN HD21 H -9.389 -0.587 6.180 1.00 . A A . 9 ASN HD21 1 1
9 3955 1 1 9 ASN HD22 H -8.096 -1.664 6.574 1.00 . A A . 9 ASN HD22 1 1
9 3956 1 1 9 ASN N N -9.230 1.796 2.505 1.00 . A A . 9 ASN N 1 1
9 3957 1 1 9 ASN ND2 N -8.617 -1.138 5.931 1.00 . A A . 9 ASN ND2 1 1
9 3958 1 1 9 ASN O O -6.152 0.003 2.523 1.00 . A A . 9 ASN O 1 1
9 3959 1 1 9 ASN OD1 O -7.302 -1.838 4.251 1.00 . A A . 9 ASN OD1 1 1
9 3960 1 1 10 TYR C C -5.511 0.867 -0.297 1.00 . A A . 10 TYR C 1 1
9 3961 1 1 10 TYR CA C -6.710 -0.069 -0.190 1.00 . A A . 10 TYR CA 1 1
9 3962 1 1 10 TYR CB C -7.440 -0.136 -1.533 1.00 . A A . 10 TYR CB 1 1
9 3963 1 1 10 TYR CD1 C -8.824 -1.972 -0.490 1.00 . A A . 10 TYR CD1 1 1
9 3964 1 1 10 TYR CD2 C -9.542 -1.069 -2.575 1.00 . A A . 10 TYR CD2 1 1
9 3965 1 1 10 TYR CE1 C -9.904 -2.834 -0.485 1.00 . A A . 10 TYR CE1 1 1
9 3966 1 1 10 TYR CE2 C -10.626 -1.926 -2.578 1.00 . A A . 10 TYR CE2 1 1
9 3967 1 1 10 TYR CG C -8.624 -1.076 -1.533 1.00 . A A . 10 TYR CG 1 1
9 3968 1 1 10 TYR CZ C -10.802 -2.806 -1.532 1.00 . A A . 10 TYR CZ 1 1
9 3969 1 1 10 TYR H H -8.521 0.672 0.616 1.00 . A A . 10 TYR H 1 1
9 3970 1 1 10 TYR HA H -6.359 -1.058 0.067 1.00 . A A . 10 TYR HA 1 1
9 3971 1 1 10 TYR HB2 H -7.799 0.849 -1.789 1.00 . A A . 10 TYR HB2 1 1
9 3972 1 1 10 TYR HB3 H -6.750 -0.471 -2.294 1.00 . A A . 10 TYR HB3 1 1
9 3973 1 1 10 TYR HD1 H -8.118 -1.991 0.328 1.00 . A A . 10 TYR HD1 1 1
9 3974 1 1 10 TYR HD2 H -9.401 -0.378 -3.394 1.00 . A A . 10 TYR HD2 1 1
9 3975 1 1 10 TYR HE1 H -10.042 -3.523 0.334 1.00 . A A . 10 TYR HE1 1 1
9 3976 1 1 10 TYR HE2 H -11.329 -1.905 -3.398 1.00 . A A . 10 TYR HE2 1 1
9 3977 1 1 10 TYR HH H -12.042 -3.972 -0.638 1.00 . A A . 10 TYR HH 1 1
9 3978 1 1 10 TYR N N -7.622 0.370 0.860 1.00 . A A . 10 TYR N 1 1
9 3979 1 1 10 TYR O O -4.395 0.437 -0.594 1.00 . A A . 10 TYR O 1 1
9 3980 1 1 10 TYR OH O -11.880 -3.662 -1.532 1.00 . A A . 10 TYR OH 1 1
9 3981 1 1 11 THR C C -3.644 2.920 0.967 1.00 . A A . 11 THR C 1 1
9 3982 1 1 11 THR CA C -4.688 3.151 -0.119 1.00 . A A . 11 THR CA 1 1
9 3983 1 1 11 THR CB C -5.252 4.578 0.022 1.00 . A A . 11 THR CB 1 1
9 3984 1 1 11 THR CG2 C -4.163 5.615 -0.205 1.00 . A A . 11 THR CG2 1 1
9 3985 1 1 11 THR H H -6.657 2.434 0.181 1.00 . A A . 11 THR H 1 1
9 3986 1 1 11 THR HA H -4.213 3.068 -1.086 1.00 . A A . 11 THR HA 1 1
9 3987 1 1 11 THR HB H -5.640 4.698 1.023 1.00 . A A . 11 THR HB 1 1
9 3988 1 1 11 THR HG1 H -7.117 5.014 -0.447 1.00 . A A . 11 THR HG1 1 1
9 3989 1 1 11 THR HG21 H -4.037 5.779 -1.265 1.00 . A A . 11 THR HG21 1 1
9 3990 1 1 11 THR HG22 H -3.234 5.260 0.217 1.00 . A A . 11 THR HG22 1 1
9 3991 1 1 11 THR HG23 H -4.444 6.542 0.271 1.00 . A A . 11 THR HG23 1 1
9 3992 1 1 11 THR N N -5.747 2.152 -0.051 1.00 . A A . 11 THR N 1 1
9 3993 1 1 11 THR O O -2.442 2.995 0.711 1.00 . A A . 11 THR O 1 1
9 3994 1 1 11 THR OG1 O -6.314 4.780 -0.917 1.00 . A A . 11 THR OG1 1 1
9 3995 1 1 12 ARG C C -2.532 1.039 3.174 1.00 . A A . 12 ARG C 1 1
9 3996 1 1 12 ARG CA C -3.215 2.397 3.305 1.00 . A A . 12 ARG CA 1 1
9 3997 1 1 12 ARG CB C -3.988 2.466 4.623 1.00 . A A . 12 ARG CB 1 1
9 3998 1 1 12 ARG CD C -5.973 1.706 5.965 1.00 . A A . 12 ARG CD 1 1
9 3999 1 1 12 ARG CG C -5.183 1.527 4.678 1.00 . A A . 12 ARG CG 1 1
9 4000 1 1 12 ARG CZ C -4.485 1.128 7.834 1.00 . A A . 12 ARG CZ 1 1
9 4001 1 1 12 ARG H H -5.079 2.593 2.321 1.00 . A A . 12 ARG H 1 1
9 4002 1 1 12 ARG HA H -2.460 3.168 3.300 1.00 . A A . 12 ARG HA 1 1
9 4003 1 1 12 ARG HB2 H -3.321 2.210 5.432 1.00 . A A . 12 ARG HB2 1 1
9 4004 1 1 12 ARG HB3 H -4.344 3.475 4.765 1.00 . A A . 12 ARG HB3 1 1
9 4005 1 1 12 ARG HD2 H -5.878 2.731 6.290 1.00 . A A . 12 ARG HD2 1 1
9 4006 1 1 12 ARG HD3 H -7.011 1.486 5.767 1.00 . A A . 12 ARG HD3 1 1
9 4007 1 1 12 ARG HE H -5.951 -0.034 7.144 1.00 . A A . 12 ARG HE 1 1
9 4008 1 1 12 ARG HG2 H -5.831 1.734 3.839 1.00 . A A . 12 ARG HG2 1 1
9 4009 1 1 12 ARG HG3 H -4.831 0.508 4.620 1.00 . A A . 12 ARG HG3 1 1
9 4010 1 1 12 ARG HH11 H -4.130 2.930 6.991 1.00 . A A . 12 ARG HH11 1 1
9 4011 1 1 12 ARG HH12 H -3.088 2.510 8.310 1.00 . A A . 12 ARG HH12 1 1
9 4012 1 1 12 ARG HH21 H -4.586 -0.598 8.881 1.00 . A A . 12 ARG HH21 1 1
9 4013 1 1 12 ARG HH22 H -3.348 0.503 9.384 1.00 . A A . 12 ARG HH22 1 1
9 4014 1 1 12 ARG N N -4.110 2.638 2.179 1.00 . A A . 12 ARG N 1 1
9 4015 1 1 12 ARG NE N -5.495 0.825 7.027 1.00 . A A . 12 ARG NE 1 1
9 4016 1 1 12 ARG NH1 N -3.849 2.284 7.700 1.00 . A A . 12 ARG NH1 1 1
9 4017 1 1 12 ARG NH2 N -4.108 0.274 8.777 1.00 . A A . 12 ARG NH2 1 1
9 4018 1 1 12 ARG O O -1.327 0.914 3.395 1.00 . A A . 12 ARG O 1 1
9 4019 1 1 13 LEU C C -1.671 -1.356 1.606 1.00 . A A . 13 LEU C 1 1
9 4020 1 1 13 LEU CA C -2.780 -1.326 2.653 1.00 . A A . 13 LEU CA 1 1
9 4021 1 1 13 LEU CB C -3.898 -2.290 2.255 1.00 . A A . 13 LEU CB 1 1
9 4022 1 1 13 LEU CD1 C -3.481 -4.557 3.240 1.00 . A A . 13 LEU CD1 1 1
9 4023 1 1 13 LEU CD2 C -4.382 -4.354 0.916 1.00 . A A . 13 LEU CD2 1 1
9 4024 1 1 13 LEU CG C -3.472 -3.730 1.964 1.00 . A A . 13 LEU CG 1 1
9 4025 1 1 13 LEU H H -4.262 0.184 2.650 1.00 . A A . 13 LEU H 1 1
9 4026 1 1 13 LEU HA H -2.370 -1.636 3.603 1.00 . A A . 13 LEU HA 1 1
9 4027 1 1 13 LEU HB2 H -4.616 -2.315 3.060 1.00 . A A . 13 LEU HB2 1 1
9 4028 1 1 13 LEU HB3 H -4.371 -1.898 1.365 1.00 . A A . 13 LEU HB3 1 1
9 4029 1 1 13 LEU HD11 H -2.469 -4.828 3.500 1.00 . A A . 13 LEU HD11 1 1
9 4030 1 1 13 LEU HD12 H -4.065 -5.452 3.085 1.00 . A A . 13 LEU HD12 1 1
9 4031 1 1 13 LEU HD13 H -3.916 -3.978 4.041 1.00 . A A . 13 LEU HD13 1 1
9 4032 1 1 13 LEU HD21 H -3.825 -5.082 0.344 1.00 . A A . 13 LEU HD21 1 1
9 4033 1 1 13 LEU HD22 H -4.751 -3.583 0.255 1.00 . A A . 13 LEU HD22 1 1
9 4034 1 1 13 LEU HD23 H -5.214 -4.839 1.404 1.00 . A A . 13 LEU HD23 1 1
9 4035 1 1 13 LEU HG H -2.464 -3.728 1.574 1.00 . A A . 13 LEU HG 1 1
9 4036 1 1 13 LEU N N -3.309 0.023 2.813 1.00 . A A . 13 LEU N 1 1
9 4037 1 1 13 LEU O O -0.655 -2.029 1.782 1.00 . A A . 13 LEU O 1 1
9 4038 1 1 14 ARG C C 0.450 -0.041 -0.042 1.00 . A A . 14 ARG C 1 1
9 4039 1 1 14 ARG CA C -0.889 -0.561 -0.557 1.00 . A A . 14 ARG CA 1 1
9 4040 1 1 14 ARG CB C -1.394 0.335 -1.690 1.00 . A A . 14 ARG CB 1 1
9 4041 1 1 14 ARG CD C -0.861 1.112 -4.020 1.00 . A A . 14 ARG CD 1 1
9 4042 1 1 14 ARG CG C -0.876 -0.068 -3.061 1.00 . A A . 14 ARG CG 1 1
9 4043 1 1 14 ARG CZ C 0.434 1.807 -5.991 1.00 . A A . 14 ARG CZ 1 1
9 4044 1 1 14 ARG H H -2.702 -0.105 0.435 1.00 . A A . 14 ARG H 1 1
9 4045 1 1 14 ARG HA H -0.751 -1.563 -0.936 1.00 . A A . 14 ARG HA 1 1
9 4046 1 1 14 ARG HB2 H -2.473 0.295 -1.711 1.00 . A A . 14 ARG HB2 1 1
9 4047 1 1 14 ARG HB3 H -1.082 1.350 -1.496 1.00 . A A . 14 ARG HB3 1 1
9 4048 1 1 14 ARG HD2 H -1.873 1.313 -4.338 1.00 . A A . 14 ARG HD2 1 1
9 4049 1 1 14 ARG HD3 H -0.469 1.975 -3.501 1.00 . A A . 14 ARG HD3 1 1
9 4050 1 1 14 ARG HE H 0.173 -0.082 -5.405 1.00 . A A . 14 ARG HE 1 1
9 4051 1 1 14 ARG HG2 H 0.130 -0.447 -2.959 1.00 . A A . 14 ARG HG2 1 1
9 4052 1 1 14 ARG HG3 H -1.515 -0.840 -3.464 1.00 . A A . 14 ARG HG3 1 1
9 4053 1 1 14 ARG HH11 H -0.394 3.321 -4.941 1.00 . A A . 14 ARG HH11 1 1
9 4054 1 1 14 ARG HH12 H 0.522 3.797 -6.332 1.00 . A A . 14 ARG HH12 1 1
9 4055 1 1 14 ARG HH21 H 1.382 0.531 -7.240 1.00 . A A . 14 ARG HH21 1 1
9 4056 1 1 14 ARG HH22 H 1.531 2.209 -7.640 1.00 . A A . 14 ARG HH22 1 1
9 4057 1 1 14 ARG N N -1.872 -0.620 0.518 1.00 . A A . 14 ARG N 1 1
9 4058 1 1 14 ARG NE N -0.038 0.851 -5.197 1.00 . A A . 14 ARG NE 1 1
9 4059 1 1 14 ARG NH1 N 0.165 3.079 -5.734 1.00 . A A . 14 ARG NH1 1 1
9 4060 1 1 14 ARG NH2 N 1.177 1.490 -7.043 1.00 . A A . 14 ARG NH2 1 1
9 4061 1 1 14 ARG O O 1.511 -0.497 -0.468 1.00 . A A . 14 ARG O 1 1
9 4062 1 1 15 LYS C C 2.460 0.424 2.113 1.00 . A A . 15 LYS C 1 1
9 4063 1 1 15 LYS CA C 1.599 1.497 1.454 1.00 . A A . 15 LYS CA 1 1
9 4064 1 1 15 LYS CB C 1.232 2.573 2.479 1.00 . A A . 15 LYS CB 1 1
9 4065 1 1 15 LYS CD C 2.751 4.482 1.881 1.00 . A A . 15 LYS CD 1 1
9 4066 1 1 15 LYS CE C 4.141 5.057 2.105 1.00 . A A . 15 LYS CE 1 1
9 4067 1 1 15 LYS CG C 2.412 3.424 2.917 1.00 . A A . 15 LYS CG 1 1
9 4068 1 1 15 LYS H H -0.484 1.237 1.179 1.00 . A A . 15 LYS H 1 1
9 4069 1 1 15 LYS HA H 2.162 1.952 0.654 1.00 . A A . 15 LYS HA 1 1
9 4070 1 1 15 LYS HB2 H 0.486 3.224 2.049 1.00 . A A . 15 LYS HB2 1 1
9 4071 1 1 15 LYS HB3 H 0.818 2.093 3.354 1.00 . A A . 15 LYS HB3 1 1
9 4072 1 1 15 LYS HD2 H 2.711 4.038 0.898 1.00 . A A . 15 LYS HD2 1 1
9 4073 1 1 15 LYS HD3 H 2.026 5.282 1.946 1.00 . A A . 15 LYS HD3 1 1
9 4074 1 1 15 LYS HE2 H 4.857 4.250 2.082 1.00 . A A . 15 LYS HE2 1 1
9 4075 1 1 15 LYS HE3 H 4.360 5.755 1.310 1.00 . A A . 15 LYS HE3 1 1
9 4076 1 1 15 LYS HG2 H 2.166 3.912 3.848 1.00 . A A . 15 LYS HG2 1 1
9 4077 1 1 15 LYS HG3 H 3.272 2.784 3.059 1.00 . A A . 15 LYS HG3 1 1
9 4078 1 1 15 LYS HZ1 H 5.042 5.378 3.962 1.00 . A A . 15 LYS HZ1 1 1
9 4079 1 1 15 LYS HZ2 H 3.370 5.635 3.958 1.00 . A A . 15 LYS HZ2 1 1
9 4080 1 1 15 LYS HZ3 H 4.403 6.778 3.259 1.00 . A A . 15 LYS HZ3 1 1
9 4081 1 1 15 LYS N N 0.392 0.915 0.879 1.00 . A A . 15 LYS N 1 1
9 4082 1 1 15 LYS NZ N 4.246 5.761 3.412 1.00 . A A . 15 LYS NZ 1 1
9 4083 1 1 15 LYS O O 3.676 0.393 1.930 1.00 . A A . 15 LYS O 1 1
9 4084 1 1 16 GLN C C 3.252 -2.426 2.566 1.00 . A A . 16 GLN C 1 1
9 4085 1 1 16 GLN CA C 2.528 -1.528 3.564 1.00 . A A . 16 GLN CA 1 1
9 4086 1 1 16 GLN CB C 1.553 -2.358 4.401 1.00 . A A . 16 GLN CB 1 1
9 4087 1 1 16 GLN CD C 2.545 -1.934 6.685 1.00 . A A . 16 GLN CD 1 1
9 4088 1 1 16 GLN CG C 1.323 -1.803 5.797 1.00 . A A . 16 GLN CG 1 1
9 4089 1 1 16 GLN H H 0.849 -0.377 2.986 1.00 . A A . 16 GLN H 1 1
9 4090 1 1 16 GLN HA H 3.258 -1.079 4.220 1.00 . A A . 16 GLN HA 1 1
9 4091 1 1 16 GLN HB2 H 0.602 -2.397 3.891 1.00 . A A . 16 GLN HB2 1 1
9 4092 1 1 16 GLN HB3 H 1.942 -3.361 4.495 1.00 . A A . 16 GLN HB3 1 1
9 4093 1 1 16 GLN HE21 H 3.117 -0.089 6.211 1.00 . A A . 16 GLN HE21 1 1
9 4094 1 1 16 GLN HE22 H 4.149 -0.938 7.306 1.00 . A A . 16 GLN HE22 1 1
9 4095 1 1 16 GLN HG2 H 1.066 -0.757 5.717 1.00 . A A . 16 GLN HG2 1 1
9 4096 1 1 16 GLN HG3 H 0.505 -2.340 6.254 1.00 . A A . 16 GLN HG3 1 1
9 4097 1 1 16 GLN N N 1.820 -0.454 2.879 1.00 . A A . 16 GLN N 1 1
9 4098 1 1 16 GLN NE2 N 3.353 -0.881 6.740 1.00 . A A . 16 GLN NE2 1 1
9 4099 1 1 16 GLN O O 4.418 -2.770 2.758 1.00 . A A . 16 GLN O 1 1
9 4100 1 1 16 GLN OE1 O 2.761 -2.969 7.315 1.00 . A A . 16 GLN OE1 1 1
9 4101 1 1 17 MET C C 4.202 -2.915 -0.318 1.00 . A A . 17 MET C 1 1
9 4102 1 1 17 MET CA C 3.130 -3.660 0.472 1.00 . A A . 17 MET CA 1 1
9 4103 1 1 17 MET CB C 2.038 -4.162 -0.476 1.00 . A A . 17 MET CB 1 1
9 4104 1 1 17 MET CE C 1.223 -7.278 -1.133 1.00 . A A . 17 MET CE 1 1
9 4105 1 1 17 MET CG C 0.906 -4.887 0.232 1.00 . A A . 17 MET CG 1 1
9 4106 1 1 17 MET H H 1.627 -2.496 1.403 1.00 . A A . 17 MET H 1 1
9 4107 1 1 17 MET HA H 3.584 -4.507 0.963 1.00 . A A . 17 MET HA 1 1
9 4108 1 1 17 MET HB2 H 1.621 -3.318 -1.005 1.00 . A A . 17 MET HB2 1 1
9 4109 1 1 17 MET HB3 H 2.481 -4.841 -1.189 1.00 . A A . 17 MET HB3 1 1
9 4110 1 1 17 MET HE1 H 0.974 -7.831 -2.026 1.00 . A A . 17 MET HE1 1 1
9 4111 1 1 17 MET HE2 H 2.197 -6.827 -1.248 1.00 . A A . 17 MET HE2 1 1
9 4112 1 1 17 MET HE3 H 1.235 -7.949 -0.286 1.00 . A A . 17 MET HE3 1 1
9 4113 1 1 17 MET HG2 H 1.319 -5.465 1.046 1.00 . A A . 17 MET HG2 1 1
9 4114 1 1 17 MET HG3 H 0.219 -4.154 0.628 1.00 . A A . 17 MET HG3 1 1
9 4115 1 1 17 MET N N 2.553 -2.802 1.500 1.00 . A A . 17 MET N 1 1
9 4116 1 1 17 MET O O 5.218 -3.494 -0.701 1.00 . A A . 17 MET O 1 1
9 4117 1 1 17 MET SD S 0.000 -5.998 -0.862 1.00 . A A . 17 MET SD 1 1
9 4118 1 1 18 ALA C C 6.146 -0.492 -0.458 1.00 . A A . 18 ALA C 1 1
9 4119 1 1 18 ALA CA C 4.914 -0.806 -1.300 1.00 . A A . 18 ALA CA 1 1
9 4120 1 1 18 ALA CB C 4.246 0.481 -1.761 1.00 . A A . 18 ALA CB 1 1
9 4121 1 1 18 ALA H H 3.139 -1.224 -0.226 1.00 . A A . 18 ALA H 1 1
9 4122 1 1 18 ALA HA H 5.221 -1.358 -2.177 1.00 . A A . 18 ALA HA 1 1
9 4123 1 1 18 ALA HB1 H 3.239 0.522 -1.371 1.00 . A A . 18 ALA HB1 1 1
9 4124 1 1 18 ALA HB2 H 4.808 1.328 -1.399 1.00 . A A . 18 ALA HB2 1 1
9 4125 1 1 18 ALA HB3 H 4.215 0.503 -2.840 1.00 . A A . 18 ALA HB3 1 1
9 4126 1 1 18 ALA N N 3.968 -1.629 -0.558 1.00 . A A . 18 ALA N 1 1
9 4127 1 1 18 ALA O O 7.229 -0.250 -0.991 1.00 . A A . 18 ALA O 1 1
9 4128 1 1 19 VAL C C 8.189 -1.240 1.630 1.00 . A A . 19 VAL C 1 1
9 4129 1 1 19 VAL CA C 7.073 -0.212 1.776 1.00 . A A . 19 VAL CA 1 1
9 4130 1 1 19 VAL CB C 6.593 -0.195 3.239 1.00 . A A . 19 VAL CB 1 1
9 4131 1 1 19 VAL CG1 C 7.699 -0.670 4.169 1.00 . A A . 19 VAL CG1 1 1
9 4132 1 1 19 VAL CG2 C 6.119 1.197 3.628 1.00 . A A . 19 VAL CG2 1 1
9 4133 1 1 19 VAL H H 5.087 -0.697 1.225 1.00 . A A . 19 VAL H 1 1
9 4134 1 1 19 VAL HA H 7.463 0.766 1.535 1.00 . A A . 19 VAL HA 1 1
9 4135 1 1 19 VAL HB H 5.759 -0.875 3.331 1.00 . A A . 19 VAL HB 1 1
9 4136 1 1 19 VAL HG11 H 7.433 -0.442 5.191 1.00 . A A . 19 VAL HG11 1 1
9 4137 1 1 19 VAL HG12 H 7.829 -1.737 4.059 1.00 . A A . 19 VAL HG12 1 1
9 4138 1 1 19 VAL HG13 H 8.621 -0.167 3.917 1.00 . A A . 19 VAL HG13 1 1
9 4139 1 1 19 VAL HG21 H 5.878 1.213 4.680 1.00 . A A . 19 VAL HG21 1 1
9 4140 1 1 19 VAL HG22 H 6.903 1.913 3.427 1.00 . A A . 19 VAL HG22 1 1
9 4141 1 1 19 VAL HG23 H 5.242 1.453 3.053 1.00 . A A . 19 VAL HG23 1 1
9 4142 1 1 19 VAL N N 5.974 -0.497 0.860 1.00 . A A . 19 VAL N 1 1
9 4143 1 1 19 VAL O O 9.364 -0.887 1.529 1.00 . A A . 19 VAL O 1 1
9 4144 1 1 20 LYS C C 9.608 -3.432 0.211 1.00 . A A . 20 LYS C 1 1
9 4145 1 1 20 LYS CA C 8.783 -3.596 1.483 1.00 . A A . 20 LYS CA 1 1
9 4146 1 1 20 LYS CB C 8.069 -4.950 1.470 1.00 . A A . 20 LYS CB 1 1
9 4147 1 1 20 LYS CD C 6.644 -6.407 2.938 1.00 . A A . 20 LYS CD 1 1
9 4148 1 1 20 LYS CE C 5.393 -5.551 2.812 1.00 . A A . 20 LYS CE 1 1
9 4149 1 1 20 LYS CG C 7.906 -5.565 2.849 1.00 . A A . 20 LYS CG 1 1
9 4150 1 1 20 LYS H H 6.863 -2.734 1.703 1.00 . A A . 20 LYS H 1 1
9 4151 1 1 20 LYS HA H 9.446 -3.557 2.335 1.00 . A A . 20 LYS HA 1 1
9 4152 1 1 20 LYS HB2 H 7.088 -4.821 1.037 1.00 . A A . 20 LYS HB2 1 1
9 4153 1 1 20 LYS HB3 H 8.636 -5.636 0.857 1.00 . A A . 20 LYS HB3 1 1
9 4154 1 1 20 LYS HD2 H 6.650 -7.135 2.140 1.00 . A A . 20 LYS HD2 1 1
9 4155 1 1 20 LYS HD3 H 6.628 -6.916 3.892 1.00 . A A . 20 LYS HD3 1 1
9 4156 1 1 20 LYS HE2 H 5.607 -4.566 3.197 1.00 . A A . 20 LYS HE2 1 1
9 4157 1 1 20 LYS HE3 H 5.126 -5.480 1.768 1.00 . A A . 20 LYS HE3 1 1
9 4158 1 1 20 LYS HG2 H 8.760 -6.193 3.056 1.00 . A A . 20 LYS HG2 1 1
9 4159 1 1 20 LYS HG3 H 7.852 -4.773 3.582 1.00 . A A . 20 LYS HG3 1 1
9 4160 1 1 20 LYS HZ1 H 4.589 -6.845 4.241 1.00 . A A . 20 LYS HZ1 1 1
9 4161 1 1 20 LYS HZ2 H 3.577 -6.579 2.912 1.00 . A A . 20 LYS HZ2 1 1
9 4162 1 1 20 LYS HZ3 H 3.753 -5.382 4.094 1.00 . A A . 20 LYS HZ3 1 1
9 4163 1 1 20 LYS N N 7.815 -2.515 1.619 1.00 . A A . 20 LYS N 1 1
9 4164 1 1 20 LYS NZ N 4.248 -6.129 3.568 1.00 . A A . 20 LYS NZ 1 1
9 4165 1 1 20 LYS O O 10.831 -3.569 0.229 1.00 . A A . 20 LYS O 1 1
9 4166 1 1 21 LYS C C 10.602 -1.802 -2.104 1.00 . A A . 21 LYS C 1 1
9 4167 1 1 21 LYS CA C 9.600 -2.950 -2.175 1.00 . A A . 21 LYS CA 1 1
9 4168 1 1 21 LYS CB C 8.572 -2.676 -3.276 1.00 . A A . 21 LYS CB 1 1
9 4169 1 1 21 LYS CD C 9.414 -3.715 -5.402 1.00 . A A . 21 LYS CD 1 1
9 4170 1 1 21 LYS CE C 9.925 -3.451 -6.810 1.00 . A A . 21 LYS CE 1 1
9 4171 1 1 21 LYS CG C 9.193 -2.420 -4.638 1.00 . A A . 21 LYS CG 1 1
9 4172 1 1 21 LYS H H 7.956 -3.040 -0.845 1.00 . A A . 21 LYS H 1 1
9 4173 1 1 21 LYS HA H 10.130 -3.861 -2.408 1.00 . A A . 21 LYS HA 1 1
9 4174 1 1 21 LYS HB2 H 7.914 -3.529 -3.357 1.00 . A A . 21 LYS HB2 1 1
9 4175 1 1 21 LYS HB3 H 7.990 -1.808 -3.000 1.00 . A A . 21 LYS HB3 1 1
9 4176 1 1 21 LYS HD2 H 10.141 -4.315 -4.875 1.00 . A A . 21 LYS HD2 1 1
9 4177 1 1 21 LYS HD3 H 8.478 -4.251 -5.463 1.00 . A A . 21 LYS HD3 1 1
9 4178 1 1 21 LYS HE2 H 10.822 -2.853 -6.748 1.00 . A A . 21 LYS HE2 1 1
9 4179 1 1 21 LYS HE3 H 10.155 -4.396 -7.279 1.00 . A A . 21 LYS HE3 1 1
9 4180 1 1 21 LYS HG2 H 8.534 -1.785 -5.211 1.00 . A A . 21 LYS HG2 1 1
9 4181 1 1 21 LYS HG3 H 10.145 -1.926 -4.503 1.00 . A A . 21 LYS HG3 1 1
9 4182 1 1 21 LYS HZ1 H 8.899 -1.723 -7.381 1.00 . A A . 21 LYS HZ1 1 1
9 4183 1 1 21 LYS HZ2 H 7.974 -3.135 -7.486 1.00 . A A . 21 LYS HZ2 1 1
9 4184 1 1 21 LYS HZ3 H 9.161 -2.815 -8.647 1.00 . A A . 21 LYS HZ3 1 1
9 4185 1 1 21 LYS N N 8.931 -3.136 -0.894 1.00 . A A . 21 LYS N 1 1
9 4186 1 1 21 LYS NZ N 8.919 -2.731 -7.640 1.00 . A A . 21 LYS NZ 1 1
9 4187 1 1 21 LYS O O 11.705 -1.894 -2.643 1.00 . A A . 21 LYS O 1 1
9 4188 1 1 22 TYR C C 12.369 0.079 -0.571 1.00 . A A . 22 TYR C 1 1
9 4189 1 1 22 TYR CA C 11.076 0.443 -1.295 1.00 . A A . 22 TYR CA 1 1
9 4190 1 1 22 TYR CB C 10.349 1.554 -0.535 1.00 . A A . 22 TYR CB 1 1
9 4191 1 1 22 TYR CD1 C 8.581 1.739 -2.329 1.00 . A A . 22 TYR CD1 1 1
9 4192 1 1 22 TYR CD2 C 9.339 3.744 -1.286 1.00 . A A . 22 TYR CD2 1 1
9 4193 1 1 22 TYR CE1 C 7.718 2.472 -3.121 1.00 . A A . 22 TYR CE1 1 1
9 4194 1 1 22 TYR CE2 C 8.478 4.485 -2.073 1.00 . A A . 22 TYR CE2 1 1
9 4195 1 1 22 TYR CG C 9.405 2.361 -1.399 1.00 . A A . 22 TYR CG 1 1
9 4196 1 1 22 TYR CZ C 7.670 3.844 -2.989 1.00 . A A . 22 TYR CZ 1 1
9 4197 1 1 22 TYR H H 9.321 -0.709 -1.028 1.00 . A A . 22 TYR H 1 1
9 4198 1 1 22 TYR HA H 11.319 0.798 -2.286 1.00 . A A . 22 TYR HA 1 1
9 4199 1 1 22 TYR HB2 H 9.772 1.117 0.265 1.00 . A A . 22 TYR HB2 1 1
9 4200 1 1 22 TYR HB3 H 11.078 2.233 -0.118 1.00 . A A . 22 TYR HB3 1 1
9 4201 1 1 22 TYR HD1 H 8.621 0.664 -2.430 1.00 . A A . 22 TYR HD1 1 1
9 4202 1 1 22 TYR HD2 H 9.974 4.243 -0.568 1.00 . A A . 22 TYR HD2 1 1
9 4203 1 1 22 TYR HE1 H 7.085 1.971 -3.838 1.00 . A A . 22 TYR HE1 1 1
9 4204 1 1 22 TYR HE2 H 8.441 5.559 -1.970 1.00 . A A . 22 TYR HE2 1 1
9 4205 1 1 22 TYR HH H 7.320 5.149 -4.357 1.00 . A A . 22 TYR HH 1 1
9 4206 1 1 22 TYR N N 10.212 -0.723 -1.435 1.00 . A A . 22 TYR N 1 1
9 4207 1 1 22 TYR O O 13.445 0.571 -0.912 1.00 . A A . 22 TYR O 1 1
9 4208 1 1 22 TYR OH O 6.812 4.578 -3.776 1.00 . A A . 22 TYR OH 1 1
9 4209 1 1 23 LEU C C 14.333 -2.096 0.362 1.00 . A A . 23 LEU C 1 1
9 4210 1 1 23 LEU CA C 13.413 -1.218 1.204 1.00 . A A . 23 LEU CA 1 1
9 4211 1 1 23 LEU CB C 12.963 -1.981 2.451 1.00 . A A . 23 LEU CB 1 1
9 4212 1 1 23 LEU CD1 C 11.852 -1.715 4.682 1.00 . A A . 23 LEU CD1 1 1
9 4213 1 1 23 LEU CD2 C 11.675 0.105 2.975 1.00 . A A . 23 LEU CD2 1 1
9 4214 1 1 23 LEU CG C 11.763 -1.398 3.198 1.00 . A A . 23 LEU CG 1 1
9 4215 1 1 23 LEU H H 11.371 -1.143 0.656 1.00 . A A . 23 LEU H 1 1
9 4216 1 1 23 LEU HA H 13.957 -0.336 1.508 1.00 . A A . 23 LEU HA 1 1
9 4217 1 1 23 LEU HB2 H 12.709 -2.986 2.150 1.00 . A A . 23 LEU HB2 1 1
9 4218 1 1 23 LEU HB3 H 13.797 -2.013 3.138 1.00 . A A . 23 LEU HB3 1 1
9 4219 1 1 23 LEU HD11 H 11.445 -0.893 5.251 1.00 . A A . 23 LEU HD11 1 1
9 4220 1 1 23 LEU HD12 H 12.886 -1.865 4.957 1.00 . A A . 23 LEU HD12 1 1
9 4221 1 1 23 LEU HD13 H 11.291 -2.613 4.893 1.00 . A A . 23 LEU HD13 1 1
9 4222 1 1 23 LEU HD21 H 11.136 0.301 2.060 1.00 . A A . 23 LEU HD21 1 1
9 4223 1 1 23 LEU HD22 H 12.671 0.516 2.902 1.00 . A A . 23 LEU HD22 1 1
9 4224 1 1 23 LEU HD23 H 11.155 0.561 3.804 1.00 . A A . 23 LEU HD23 1 1
9 4225 1 1 23 LEU HG H 10.856 -1.848 2.815 1.00 . A A . 23 LEU HG 1 1
9 4226 1 1 23 LEU N N 12.254 -0.786 0.431 1.00 . A A . 23 LEU N 1 1
9 4227 1 1 23 LEU O O 15.556 -2.008 0.463 1.00 . A A . 23 LEU O 1 1
9 4228 1 1 24 ASN C C 15.295 -3.043 -2.370 1.00 . A A . 24 ASN C 1 1
9 4229 1 1 24 ASN CA C 14.502 -3.835 -1.334 1.00 . A A . 24 ASN CA 1 1
9 4230 1 1 24 ASN CB C 13.570 -4.824 -2.035 1.00 . A A . 24 ASN CB 1 1
9 4231 1 1 24 ASN CG C 13.130 -4.335 -3.402 1.00 . A A . 24 ASN CG 1 1
9 4232 1 1 24 ASN H H 12.757 -2.967 -0.508 1.00 . A A . 24 ASN H 1 1
9 4233 1 1 24 ASN HA H 15.193 -4.384 -0.711 1.00 . A A . 24 ASN HA 1 1
9 4234 1 1 24 ASN HB2 H 14.083 -5.767 -2.160 1.00 . A A . 24 ASN HB2 1 1
9 4235 1 1 24 ASN HB3 H 12.691 -4.976 -1.427 1.00 . A A . 24 ASN HB3 1 1
9 4236 1 1 24 ASN HD21 H 14.995 -4.472 -4.078 1.00 . A A . 24 ASN HD21 1 1
9 4237 1 1 24 ASN HD22 H 13.821 -3.916 -5.218 1.00 . A A . 24 ASN HD22 1 1
9 4238 1 1 24 ASN N N 13.736 -2.942 -0.472 1.00 . A A . 24 ASN N 1 1
9 4239 1 1 24 ASN ND2 N 14.078 -4.231 -4.326 1.00 . A A . 24 ASN ND2 1 1
9 4240 1 1 24 ASN O O 16.498 -3.246 -2.533 1.00 . A A . 24 ASN O 1 1
9 4241 1 1 24 ASN OD1 O 11.952 -4.055 -3.623 1.00 . A A . 24 ASN OD1 1 1
9 4242 1 1 25 SER C C 16.200 -0.307 -3.458 1.00 . A A . 25 SER C 1 1
9 4243 1 1 25 SER CA C 15.250 -1.321 -4.089 1.00 . A A . 25 SER CA 1 1
9 4244 1 1 25 SER CB C 14.194 -0.595 -4.924 1.00 . A A . 25 SER CB 1 1
9 4245 1 1 25 SER H H 13.654 -2.026 -2.890 1.00 . A A . 25 SER H 1 1
9 4246 1 1 25 SER HA H 15.818 -1.976 -4.732 1.00 . A A . 25 SER HA 1 1
9 4247 1 1 25 SER HB2 H 14.683 0.028 -5.657 1.00 . A A . 25 SER HB2 1 1
9 4248 1 1 25 SER HB3 H 13.574 -1.324 -5.427 1.00 . A A . 25 SER HB3 1 1
9 4249 1 1 25 SER HG H 13.915 0.849 -3.630 1.00 . A A . 25 SER HG 1 1
9 4250 1 1 25 SER N N 14.611 -2.141 -3.066 1.00 . A A . 25 SER N 1 1
9 4251 1 1 25 SER O O 17.229 0.041 -4.038 1.00 . A A . 25 SER O 1 1
9 4252 1 1 25 SER OG O 13.370 0.220 -4.109 1.00 . A A . 25 SER OG 1 1
9 4253 1 1 26 ILE C C 17.925 0.484 -0.989 1.00 . A A . 26 ILE C 1 1
9 4254 1 1 26 ILE CA C 16.667 1.135 -1.555 1.00 . A A . 26 ILE CA 1 1
9 4255 1 1 26 ILE CB C 15.884 1.798 -0.405 1.00 . A A . 26 ILE CB 1 1
9 4256 1 1 26 ILE CD1 C 13.772 3.150 0.030 1.00 . A A . 26 ILE CD1 1 1
9 4257 1 1 26 ILE CG1 C 14.853 2.781 -0.963 1.00 . A A . 26 ILE CG1 1 1
9 4258 1 1 26 ILE CG2 C 16.838 2.505 0.546 1.00 . A A . 26 ILE CG2 1 1
9 4259 1 1 26 ILE H H 15.015 -0.153 -1.855 1.00 . A A . 26 ILE H 1 1
9 4260 1 1 26 ILE HA H 16.956 1.903 -2.257 1.00 . A A . 26 ILE HA 1 1
9 4261 1 1 26 ILE HB H 15.373 1.024 0.146 1.00 . A A . 26 ILE HB 1 1
9 4262 1 1 26 ILE HD11 H 13.983 4.124 0.447 1.00 . A A . 26 ILE HD11 1 1
9 4263 1 1 26 ILE HD12 H 12.816 3.170 -0.470 1.00 . A A . 26 ILE HD12 1 1
9 4264 1 1 26 ILE HD13 H 13.748 2.417 0.824 1.00 . A A . 26 ILE HD13 1 1
9 4265 1 1 26 ILE HG12 H 15.354 3.689 -1.259 1.00 . A A . 26 ILE HG12 1 1
9 4266 1 1 26 ILE HG13 H 14.376 2.340 -1.826 1.00 . A A . 26 ILE HG13 1 1
9 4267 1 1 26 ILE HG21 H 17.134 1.824 1.331 1.00 . A A . 26 ILE HG21 1 1
9 4268 1 1 26 ILE HG22 H 17.714 2.828 0.003 1.00 . A A . 26 ILE HG22 1 1
9 4269 1 1 26 ILE HG23 H 16.346 3.362 0.979 1.00 . A A . 26 ILE HG23 1 1
9 4270 1 1 26 ILE N N 15.846 0.162 -2.266 1.00 . A A . 26 ILE N 1 1
9 4271 1 1 26 ILE O O 19.043 0.880 -1.319 1.00 . A A . 26 ILE O 1 1
9 4272 1 1 27 LEU C C 19.714 -1.902 -0.588 1.00 . A A . 27 LEU C 1 1
9 4273 1 1 27 LEU CA C 18.854 -1.225 0.474 1.00 . A A . 27 LEU CA 1 1
9 4274 1 1 27 LEU CB C 18.342 -2.266 1.471 1.00 . A A . 27 LEU CB 1 1
9 4275 1 1 27 LEU CD1 C 17.093 -2.838 3.568 1.00 . A A . 27 LEU CD1 1 1
9 4276 1 1 27 LEU CD2 C 18.761 -0.975 3.579 1.00 . A A . 27 LEU CD2 1 1
9 4277 1 1 27 LEU CG C 17.718 -1.716 2.754 1.00 . A A . 27 LEU CG 1 1
9 4278 1 1 27 LEU H H 16.820 -0.787 0.087 1.00 . A A . 27 LEU H 1 1
9 4279 1 1 27 LEU HA H 19.457 -0.500 1.000 1.00 . A A . 27 LEU HA 1 1
9 4280 1 1 27 LEU HB2 H 17.595 -2.863 0.971 1.00 . A A . 27 LEU HB2 1 1
9 4281 1 1 27 LEU HB3 H 19.176 -2.894 1.750 1.00 . A A . 27 LEU HB3 1 1
9 4282 1 1 27 LEU HD11 H 16.107 -2.541 3.893 1.00 . A A . 27 LEU HD11 1 1
9 4283 1 1 27 LEU HD12 H 17.709 -3.045 4.430 1.00 . A A . 27 LEU HD12 1 1
9 4284 1 1 27 LEU HD13 H 17.019 -3.727 2.957 1.00 . A A . 27 LEU HD13 1 1
9 4285 1 1 27 LEU HD21 H 19.590 -1.635 3.788 1.00 . A A . 27 LEU HD21 1 1
9 4286 1 1 27 LEU HD22 H 18.319 -0.647 4.508 1.00 . A A . 27 LEU HD22 1 1
9 4287 1 1 27 LEU HD23 H 19.115 -0.118 3.025 1.00 . A A . 27 LEU HD23 1 1
9 4288 1 1 27 LEU HG H 16.936 -1.016 2.496 1.00 . A A . 27 LEU HG 1 1
9 4289 1 1 27 LEU N N 17.734 -0.517 -0.137 1.00 . A A . 27 LEU N 1 1
9 4290 1 1 27 LEU O O 20.940 -1.919 -0.490 1.00 . A A . 27 LEU O 1 1
9 4291 1 1 28 ASN C C 20.757 -2.192 -3.365 1.00 . A A . 28 ASN C 1 1
9 4292 1 1 28 ASN CA C 19.768 -3.135 -2.687 1.00 . A A . 28 ASN CA 1 1
9 4293 1 1 28 ASN CB C 18.772 -3.673 -3.715 1.00 . A A . 28 ASN CB 1 1
9 4294 1 1 28 ASN CG C 19.458 -4.240 -4.943 1.00 . A A . 28 ASN CG 1 1
9 4295 1 1 28 ASN H H 18.084 -2.412 -1.628 1.00 . A A . 28 ASN H 1 1
9 4296 1 1 28 ASN HA H 20.313 -3.963 -2.259 1.00 . A A . 28 ASN HA 1 1
9 4297 1 1 28 ASN HB2 H 18.183 -4.457 -3.262 1.00 . A A . 28 ASN HB2 1 1
9 4298 1 1 28 ASN HB3 H 18.118 -2.873 -4.028 1.00 . A A . 28 ASN HB3 1 1
9 4299 1 1 28 ASN HD21 H 18.182 -5.765 -4.983 1.00 . A A . 28 ASN HD21 1 1
9 4300 1 1 28 ASN HD22 H 19.380 -5.756 -6.227 1.00 . A A . 28 ASN HD22 1 1
9 4301 1 1 28 ASN N N 19.063 -2.458 -1.605 1.00 . A A . 28 ASN N 1 1
9 4302 1 1 28 ASN ND2 N 18.956 -5.367 -5.434 1.00 . A A . 28 ASN ND2 1 1
9 4303 1 1 28 ASN O O 21.832 -2.608 -3.796 1.00 . A A . 28 ASN O 1 1
9 4304 1 1 28 ASN OD1 O 20.427 -3.671 -5.445 1.00 . A A . 28 ASN OD1 1 1
9 4305 1 1 29 GLY C C 22.586 0.195 -3.376 1.00 . A A . 29 GLY C 1 1
9 4306 1 1 29 GLY CA C 21.251 0.064 -4.081 1.00 . A A . 29 GLY CA 1 1
9 4307 1 1 29 GLY H H 19.517 -0.644 -3.094 1.00 . A A . 29 GLY H 1 1
9 4308 1 1 29 GLY HA2 H 21.424 -0.226 -5.107 1.00 . A A . 29 GLY HA2 1 1
9 4309 1 1 29 GLY HA3 H 20.755 1.024 -4.068 1.00 . A A . 29 GLY HA3 1 1
9 4310 1 1 29 GLY N N 20.386 -0.918 -3.455 1.00 . A A . 29 GLY N 1 1
9 4311 1 1 29 GLY O O 23.428 1.002 -3.770 1.00 . A A . 29 GLY O 1 1
10 4312 1 1 1 HIS C C -20.956 5.661 -2.998 1.00 . A A . 1 HIS C 1 1
10 4313 1 1 1 HIS CA C -22.437 5.933 -2.753 1.00 . A A . 1 HIS CA 1 1
10 4314 1 1 1 HIS CB C -22.705 6.051 -1.252 1.00 . A A . 1 HIS CB 1 1
10 4315 1 1 1 HIS CD2 C -22.865 8.622 -0.947 1.00 . A A . 1 HIS CD2 1 1
10 4316 1 1 1 HIS CE1 C -21.304 8.862 0.573 1.00 . A A . 1 HIS CE1 1 1
10 4317 1 1 1 HIS CG C -22.359 7.394 -0.686 1.00 . A A . 1 HIS CG 1 1
10 4318 1 1 1 HIS H1 H -23.739 4.263 -2.739 1.00 . A A . 1 HIS H1 1 1
10 4319 1 1 1 HIS HA H -22.704 6.863 -3.231 1.00 . A A . 1 HIS HA 1 1
10 4320 1 1 1 HIS HB2 H -23.753 5.873 -1.065 1.00 . A A . 1 HIS HB2 1 1
10 4321 1 1 1 HIS HB3 H -22.119 5.308 -0.729 1.00 . A A . 1 HIS HB3 1 1
10 4322 1 1 1 HIS HD1 H -20.831 6.874 0.668 1.00 . A A . 1 HIS HD1 1 1
10 4323 1 1 1 HIS HD2 H -23.652 8.855 -1.651 1.00 . A A . 1 HIS HD2 1 1
10 4324 1 1 1 HIS HE1 H -20.628 9.301 1.291 1.00 . A A . 1 HIS HE1 1 1
10 4325 1 1 1 HIS HE2 H -22.402 10.469 -0.061 1.00 . A A . 1 HIS HE2 1 1
10 4326 1 1 1 HIS N N -23.261 4.878 -3.333 1.00 . A A . 1 HIS N 1 1
10 4327 1 1 1 HIS ND1 N -21.382 7.578 0.270 1.00 . A A . 1 HIS ND1 1 1
10 4328 1 1 1 HIS NE2 N -22.192 9.517 -0.152 1.00 . A A . 1 HIS NE2 1 1
10 4329 1 1 1 HIS O O -20.580 4.582 -3.454 1.00 . A A . 1 HIS O 1 1
10 4330 1 1 2 SER C C -18.099 5.475 -1.934 1.00 . A A . 2 SER C 1 1
10 4331 1 1 2 SER CA C -18.680 6.518 -2.883 1.00 . A A . 2 SER CA 1 1
10 4332 1 1 2 SER CB C -17.990 7.865 -2.663 1.00 . A A . 2 SER CB 1 1
10 4333 1 1 2 SER H H -20.481 7.486 -2.332 1.00 . A A . 2 SER H 1 1
10 4334 1 1 2 SER HA H -18.509 6.197 -3.900 1.00 . A A . 2 SER HA 1 1
10 4335 1 1 2 SER HB2 H -18.395 8.591 -3.352 1.00 . A A . 2 SER HB2 1 1
10 4336 1 1 2 SER HB3 H -18.166 8.195 -1.649 1.00 . A A . 2 SER HB3 1 1
10 4337 1 1 2 SER HG H -16.130 8.283 -2.213 1.00 . A A . 2 SER HG 1 1
10 4338 1 1 2 SER N N -20.120 6.649 -2.692 1.00 . A A . 2 SER N 1 1
10 4339 1 1 2 SER O O -18.330 5.522 -0.726 1.00 . A A . 2 SER O 1 1
10 4340 1 1 2 SER OG O -16.593 7.764 -2.875 1.00 . A A . 2 SER OG 1 1
10 4341 1 1 3 ASP C C -15.418 3.959 -1.075 1.00 . A A . 3 ASP C 1 1
10 4342 1 1 3 ASP CA C -16.727 3.479 -1.694 1.00 . A A . 3 ASP CA 1 1
10 4343 1 1 3 ASP CB C -16.473 2.242 -2.557 1.00 . A A . 3 ASP CB 1 1
10 4344 1 1 3 ASP CG C -17.573 2.011 -3.575 1.00 . A A . 3 ASP CG 1 1
10 4345 1 1 3 ASP H H -17.196 4.550 -3.459 1.00 . A A . 3 ASP H 1 1
10 4346 1 1 3 ASP HA H -17.411 3.219 -0.901 1.00 . A A . 3 ASP HA 1 1
10 4347 1 1 3 ASP HB2 H -15.539 2.365 -3.085 1.00 . A A . 3 ASP HB2 1 1
10 4348 1 1 3 ASP HB3 H -16.410 1.373 -1.918 1.00 . A A . 3 ASP HB3 1 1
10 4349 1 1 3 ASP N N -17.343 4.534 -2.490 1.00 . A A . 3 ASP N 1 1
10 4350 1 1 3 ASP O O -14.396 3.279 -1.155 1.00 . A A . 3 ASP O 1 1
10 4351 1 1 3 ASP OD1 O -18.628 1.460 -3.195 1.00 . A A . 3 ASP OD1 1 1
10 4352 1 1 3 ASP OD2 O -17.379 2.382 -4.751 1.00 . A A . 3 ASP OD2 1 1
10 4353 1 1 4 ALA C C -13.593 4.689 1.083 1.00 . A A . 4 ALA C 1 1
10 4354 1 1 4 ALA CA C -14.276 5.707 0.175 1.00 . A A . 4 ALA CA 1 1
10 4355 1 1 4 ALA CB C -14.649 6.954 0.963 1.00 . A A . 4 ALA CB 1 1
10 4356 1 1 4 ALA H H -16.303 5.631 -0.428 1.00 . A A . 4 ALA H 1 1
10 4357 1 1 4 ALA HA H -13.586 5.997 -0.605 1.00 . A A . 4 ALA HA 1 1
10 4358 1 1 4 ALA HB1 H -14.263 6.871 1.969 1.00 . A A . 4 ALA HB1 1 1
10 4359 1 1 4 ALA HB2 H -14.224 7.823 0.484 1.00 . A A . 4 ALA HB2 1 1
10 4360 1 1 4 ALA HB3 H -15.724 7.049 0.997 1.00 . A A . 4 ALA HB3 1 1
10 4361 1 1 4 ALA N N -15.458 5.136 -0.458 1.00 . A A . 4 ALA N 1 1
10 4362 1 1 4 ALA O O -12.375 4.520 1.037 1.00 . A A . 4 ALA O 1 1
10 4363 1 1 5 VAL C C -13.162 1.887 2.072 1.00 . A A . 5 VAL C 1 1
10 4364 1 1 5 VAL CA C -13.860 3.012 2.827 1.00 . A A . 5 VAL CA 1 1
10 4365 1 1 5 VAL CB C -14.975 2.413 3.705 1.00 . A A . 5 VAL CB 1 1
10 4366 1 1 5 VAL CG1 C -16.015 1.714 2.843 1.00 . A A . 5 VAL CG1 1 1
10 4367 1 1 5 VAL CG2 C -14.388 1.455 4.730 1.00 . A A . 5 VAL CG2 1 1
10 4368 1 1 5 VAL H H -15.350 4.193 1.899 1.00 . A A . 5 VAL H 1 1
10 4369 1 1 5 VAL HA H -13.143 3.497 3.474 1.00 . A A . 5 VAL HA 1 1
10 4370 1 1 5 VAL HB H -15.461 3.220 4.234 1.00 . A A . 5 VAL HB 1 1
10 4371 1 1 5 VAL HG11 H -16.322 2.373 2.044 1.00 . A A . 5 VAL HG11 1 1
10 4372 1 1 5 VAL HG12 H -15.590 0.813 2.425 1.00 . A A . 5 VAL HG12 1 1
10 4373 1 1 5 VAL HG13 H -16.873 1.461 3.449 1.00 . A A . 5 VAL HG13 1 1
10 4374 1 1 5 VAL HG21 H -13.585 0.892 4.278 1.00 . A A . 5 VAL HG21 1 1
10 4375 1 1 5 VAL HG22 H -14.005 2.016 5.570 1.00 . A A . 5 VAL HG22 1 1
10 4376 1 1 5 VAL HG23 H -15.156 0.776 5.070 1.00 . A A . 5 VAL HG23 1 1
10 4377 1 1 5 VAL N N -14.387 4.014 1.908 1.00 . A A . 5 VAL N 1 1
10 4378 1 1 5 VAL O O -12.126 1.383 2.505 1.00 . A A . 5 VAL O 1 1
10 4379 1 1 6 PHE C C -11.764 0.789 -0.344 1.00 . A A . 6 PHE C 1 1
10 4380 1 1 6 PHE CA C -13.172 0.429 0.123 1.00 . A A . 6 PHE CA 1 1
10 4381 1 1 6 PHE CB C -14.067 0.155 -1.087 1.00 . A A . 6 PHE CB 1 1
10 4382 1 1 6 PHE CD1 C -16.297 -0.349 -0.052 1.00 . A A . 6 PHE CD1 1 1
10 4383 1 1 6 PHE CD2 C -15.186 -2.086 -1.251 1.00 . A A . 6 PHE CD2 1 1
10 4384 1 1 6 PHE CE1 C -17.347 -1.206 0.223 1.00 . A A . 6 PHE CE1 1 1
10 4385 1 1 6 PHE CE2 C -16.233 -2.946 -0.980 1.00 . A A . 6 PHE CE2 1 1
10 4386 1 1 6 PHE CG C -15.206 -0.779 -0.791 1.00 . A A . 6 PHE CG 1 1
10 4387 1 1 6 PHE CZ C -17.314 -2.506 -0.241 1.00 . A A . 6 PHE CZ 1 1
10 4388 1 1 6 PHE H H -14.563 1.936 0.646 1.00 . A A . 6 PHE H 1 1
10 4389 1 1 6 PHE HA H -13.120 -0.461 0.731 1.00 . A A . 6 PHE HA 1 1
10 4390 1 1 6 PHE HB2 H -14.485 1.087 -1.436 1.00 . A A . 6 PHE HB2 1 1
10 4391 1 1 6 PHE HB3 H -13.473 -0.285 -1.874 1.00 . A A . 6 PHE HB3 1 1
10 4392 1 1 6 PHE HD1 H -16.323 0.668 0.312 1.00 . A A . 6 PHE HD1 1 1
10 4393 1 1 6 PHE HD2 H -14.341 -2.432 -1.828 1.00 . A A . 6 PHE HD2 1 1
10 4394 1 1 6 PHE HE1 H -18.190 -0.858 0.801 1.00 . A A . 6 PHE HE1 1 1
10 4395 1 1 6 PHE HE2 H -16.206 -3.962 -1.344 1.00 . A A . 6 PHE HE2 1 1
10 4396 1 1 6 PHE HZ H -18.134 -3.176 -0.029 1.00 . A A . 6 PHE HZ 1 1
10 4397 1 1 6 PHE N N -13.738 1.496 0.939 1.00 . A A . 6 PHE N 1 1
10 4398 1 1 6 PHE O O -10.814 0.037 -0.125 1.00 . A A . 6 PHE O 1 1
10 4399 1 1 7 THR C C -9.403 2.742 -0.340 1.00 . A A . 7 THR C 1 1
10 4400 1 1 7 THR CA C -10.349 2.405 -1.487 1.00 . A A . 7 THR CA 1 1
10 4401 1 1 7 THR CB C -10.505 3.644 -2.390 1.00 . A A . 7 THR CB 1 1
10 4402 1 1 7 THR CG2 C -11.001 4.837 -1.588 1.00 . A A . 7 THR CG2 1 1
10 4403 1 1 7 THR H H -12.433 2.500 -1.132 1.00 . A A . 7 THR H 1 1
10 4404 1 1 7 THR HA H -9.916 1.609 -2.076 1.00 . A A . 7 THR HA 1 1
10 4405 1 1 7 THR HB H -11.228 3.420 -3.160 1.00 . A A . 7 THR HB 1 1
10 4406 1 1 7 THR HG1 H -9.230 3.603 -3.894 1.00 . A A . 7 THR HG1 1 1
10 4407 1 1 7 THR HG21 H -10.331 5.020 -0.761 1.00 . A A . 7 THR HG21 1 1
10 4408 1 1 7 THR HG22 H -11.991 4.630 -1.210 1.00 . A A . 7 THR HG22 1 1
10 4409 1 1 7 THR HG23 H -11.034 5.709 -2.224 1.00 . A A . 7 THR HG23 1 1
10 4410 1 1 7 THR N N -11.638 1.945 -0.988 1.00 . A A . 7 THR N 1 1
10 4411 1 1 7 THR O O -8.204 2.474 -0.412 1.00 . A A . 7 THR O 1 1
10 4412 1 1 7 THR OG1 O -9.251 3.963 -3.004 1.00 . A A . 7 THR OG1 1 1
10 4413 1 1 8 ASP C C -8.409 2.494 2.440 1.00 . A A . 8 ASP C 1 1
10 4414 1 1 8 ASP CA C -9.156 3.702 1.883 1.00 . A A . 8 ASP CA 1 1
10 4415 1 1 8 ASP CB C -10.051 4.307 2.966 1.00 . A A . 8 ASP CB 1 1
10 4416 1 1 8 ASP CG C -10.184 5.811 2.833 1.00 . A A . 8 ASP CG 1 1
10 4417 1 1 8 ASP H H -10.913 3.517 0.716 1.00 . A A . 8 ASP H 1 1
10 4418 1 1 8 ASP HA H -8.435 4.442 1.570 1.00 . A A . 8 ASP HA 1 1
10 4419 1 1 8 ASP HB2 H -11.037 3.870 2.895 1.00 . A A . 8 ASP HB2 1 1
10 4420 1 1 8 ASP HB3 H -9.632 4.084 3.936 1.00 . A A . 8 ASP HB3 1 1
10 4421 1 1 8 ASP N N -9.951 3.329 0.718 1.00 . A A . 8 ASP N 1 1
10 4422 1 1 8 ASP O O -7.241 2.592 2.812 1.00 . A A . 8 ASP O 1 1
10 4423 1 1 8 ASP OD1 O -9.224 6.451 2.356 1.00 . A A . 8 ASP OD1 1 1
10 4424 1 1 8 ASP OD2 O -11.248 6.348 3.206 1.00 . A A . 8 ASP OD2 1 1
10 4425 1 1 9 ASN C C -7.332 -0.320 2.125 1.00 . A A . 9 ASN C 1 1
10 4426 1 1 9 ASN CA C -8.494 0.128 3.006 1.00 . A A . 9 ASN CA 1 1
10 4427 1 1 9 ASN CB C -9.545 -0.982 3.088 1.00 . A A . 9 ASN CB 1 1
10 4428 1 1 9 ASN CG C -10.321 -0.949 4.390 1.00 . A A . 9 ASN CG 1 1
10 4429 1 1 9 ASN H H -10.022 1.339 2.181 1.00 . A A . 9 ASN H 1 1
10 4430 1 1 9 ASN HA H -8.121 0.331 3.999 1.00 . A A . 9 ASN HA 1 1
10 4431 1 1 9 ASN HB2 H -10.244 -0.867 2.272 1.00 . A A . 9 ASN HB2 1 1
10 4432 1 1 9 ASN HB3 H -9.055 -1.940 3.005 1.00 . A A . 9 ASN HB3 1 1
10 4433 1 1 9 ASN HD21 H -8.647 -1.244 5.423 1.00 . A A . 9 ASN HD21 1 1
10 4434 1 1 9 ASN HD22 H -10.091 -1.097 6.359 1.00 . A A . 9 ASN HD22 1 1
10 4435 1 1 9 ASN N N -9.093 1.355 2.493 1.00 . A A . 9 ASN N 1 1
10 4436 1 1 9 ASN ND2 N -9.615 -1.113 5.503 1.00 . A A . 9 ASN ND2 1 1
10 4437 1 1 9 ASN O O -6.288 -0.741 2.623 1.00 . A A . 9 ASN O 1 1
10 4438 1 1 9 ASN OD1 O -11.540 -0.778 4.395 1.00 . A A . 9 ASN OD1 1 1
10 4439 1 1 10 TYR C C -5.273 0.290 -0.035 1.00 . A A . 10 TYR C 1 1
10 4440 1 1 10 TYR CA C -6.490 -0.624 -0.138 1.00 . A A . 10 TYR CA 1 1
10 4441 1 1 10 TYR CB C -7.044 -0.596 -1.563 1.00 . A A . 10 TYR CB 1 1
10 4442 1 1 10 TYR CD1 C -8.497 -2.601 -1.070 1.00 . A A . 10 TYR CD1 1 1
10 4443 1 1 10 TYR CD2 C -9.337 -0.943 -2.562 1.00 . A A . 10 TYR CD2 1 1
10 4444 1 1 10 TYR CE1 C -9.658 -3.334 -1.224 1.00 . A A . 10 TYR CE1 1 1
10 4445 1 1 10 TYR CE2 C -10.502 -1.668 -2.721 1.00 . A A . 10 TYR CE2 1 1
10 4446 1 1 10 TYR CG C -8.317 -1.394 -1.735 1.00 . A A . 10 TYR CG 1 1
10 4447 1 1 10 TYR CZ C -10.657 -2.864 -2.050 1.00 . A A . 10 TYR CZ 1 1
10 4448 1 1 10 TYR H H -8.375 0.116 0.477 1.00 . A A . 10 TYR H 1 1
10 4449 1 1 10 TYR HA H -6.190 -1.634 0.101 1.00 . A A . 10 TYR HA 1 1
10 4450 1 1 10 TYR HB2 H -7.254 0.426 -1.840 1.00 . A A . 10 TYR HB2 1 1
10 4451 1 1 10 TYR HB3 H -6.304 -1.001 -2.238 1.00 . A A . 10 TYR HB3 1 1
10 4452 1 1 10 TYR HD1 H -7.713 -2.967 -0.423 1.00 . A A . 10 TYR HD1 1 1
10 4453 1 1 10 TYR HD2 H -9.212 -0.006 -3.086 1.00 . A A . 10 TYR HD2 1 1
10 4454 1 1 10 TYR HE1 H -9.781 -4.270 -0.699 1.00 . A A . 10 TYR HE1 1 1
10 4455 1 1 10 TYR HE2 H -11.284 -1.300 -3.368 1.00 . A A . 10 TYR HE2 1 1
10 4456 1 1 10 TYR HH H -12.511 -3.016 -2.536 1.00 . A A . 10 TYR HH 1 1
10 4457 1 1 10 TYR N N -7.521 -0.227 0.814 1.00 . A A . 10 TYR N 1 1
10 4458 1 1 10 TYR O O -4.136 -0.147 -0.219 1.00 . A A . 10 TYR O 1 1
10 4459 1 1 10 TYR OH O -11.815 -3.590 -2.207 1.00 . A A . 10 TYR OH 1 1
10 4460 1 1 11 THR C C -3.511 2.181 1.540 1.00 . A A . 11 THR C 1 1
10 4461 1 1 11 THR CA C -4.445 2.539 0.390 1.00 . A A . 11 THR CA 1 1
10 4462 1 1 11 THR CB C -5.000 3.958 0.617 1.00 . A A . 11 THR CB 1 1
10 4463 1 1 11 THR CG2 C -3.873 4.978 0.663 1.00 . A A . 11 THR CG2 1 1
10 4464 1 1 11 THR H H -6.446 1.849 0.397 1.00 . A A . 11 THR H 1 1
10 4465 1 1 11 THR HA H -3.882 2.538 -0.532 1.00 . A A . 11 THR HA 1 1
10 4466 1 1 11 THR HB H -5.523 3.976 1.563 1.00 . A A . 11 THR HB 1 1
10 4467 1 1 11 THR HG1 H -6.552 3.587 -0.543 1.00 . A A . 11 THR HG1 1 1
10 4468 1 1 11 THR HG21 H -4.235 5.893 1.109 1.00 . A A . 11 THR HG21 1 1
10 4469 1 1 11 THR HG22 H -3.527 5.179 -0.340 1.00 . A A . 11 THR HG22 1 1
10 4470 1 1 11 THR HG23 H -3.059 4.588 1.254 1.00 . A A . 11 THR HG23 1 1
10 4471 1 1 11 THR N N -5.519 1.562 0.262 1.00 . A A . 11 THR N 1 1
10 4472 1 1 11 THR O O -2.292 2.316 1.426 1.00 . A A . 11 THR O 1 1
10 4473 1 1 11 THR OG1 O -5.916 4.298 -0.430 1.00 . A A . 11 THR OG1 1 1
10 4474 1 1 12 ARG C C -2.555 0.042 3.572 1.00 . A A . 12 ARG C 1 1
10 4475 1 1 12 ARG CA C -3.306 1.348 3.817 1.00 . A A . 12 ARG CA 1 1
10 4476 1 1 12 ARG CB C -4.215 1.204 5.039 1.00 . A A . 12 ARG CB 1 1
10 4477 1 1 12 ARG CD C -5.715 2.325 6.716 1.00 . A A . 12 ARG CD 1 1
10 4478 1 1 12 ARG CG C -4.907 2.497 5.438 1.00 . A A . 12 ARG CG 1 1
10 4479 1 1 12 ARG CZ C -6.835 3.819 8.315 1.00 . A A . 12 ARG CZ 1 1
10 4480 1 1 12 ARG H H -5.065 1.639 2.675 1.00 . A A . 12 ARG H 1 1
10 4481 1 1 12 ARG HA H -2.589 2.133 4.003 1.00 . A A . 12 ARG HA 1 1
10 4482 1 1 12 ARG HB2 H -4.975 0.467 4.824 1.00 . A A . 12 ARG HB2 1 1
10 4483 1 1 12 ARG HB3 H -3.622 0.865 5.875 1.00 . A A . 12 ARG HB3 1 1
10 4484 1 1 12 ARG HD2 H -6.696 1.955 6.458 1.00 . A A . 12 ARG HD2 1 1
10 4485 1 1 12 ARG HD3 H -5.214 1.607 7.348 1.00 . A A . 12 ARG HD3 1 1
10 4486 1 1 12 ARG HE H -5.195 4.282 7.278 1.00 . A A . 12 ARG HE 1 1
10 4487 1 1 12 ARG HG2 H -4.160 3.260 5.598 1.00 . A A . 12 ARG HG2 1 1
10 4488 1 1 12 ARG HG3 H -5.570 2.800 4.642 1.00 . A A . 12 ARG HG3 1 1
10 4489 1 1 12 ARG HH11 H -7.701 2.007 8.094 1.00 . A A . 12 ARG HH11 1 1
10 4490 1 1 12 ARG HH12 H -8.480 3.070 9.219 1.00 . A A . 12 ARG HH12 1 1
10 4491 1 1 12 ARG HH21 H -6.212 5.691 8.756 1.00 . A A . 12 ARG HH21 1 1
10 4492 1 1 12 ARG HH22 H -7.633 5.165 9.594 1.00 . A A . 12 ARG HH22 1 1
10 4493 1 1 12 ARG N N -4.089 1.724 2.646 1.00 . A A . 12 ARG N 1 1
10 4494 1 1 12 ARG NE N -5.859 3.582 7.445 1.00 . A A . 12 ARG NE 1 1
10 4495 1 1 12 ARG NH1 N -7.747 2.889 8.562 1.00 . A A . 12 ARG NH1 1 1
10 4496 1 1 12 ARG NH2 N -6.899 4.988 8.940 1.00 . A A . 12 ARG NH2 1 1
10 4497 1 1 12 ARG O O -1.408 -0.115 3.992 1.00 . A A . 12 ARG O 1 1
10 4498 1 1 13 LEU C C -1.511 -2.042 1.537 1.00 . A A . 13 LEU C 1 1
10 4499 1 1 13 LEU CA C -2.605 -2.185 2.591 1.00 . A A . 13 LEU CA 1 1
10 4500 1 1 13 LEU CB C -3.671 -3.169 2.105 1.00 . A A . 13 LEU CB 1 1
10 4501 1 1 13 LEU CD1 C -3.188 -5.498 2.895 1.00 . A A . 13 LEU CD1 1 1
10 4502 1 1 13 LEU CD2 C -4.011 -5.117 0.565 1.00 . A A . 13 LEU CD2 1 1
10 4503 1 1 13 LEU CG C -3.170 -4.556 1.702 1.00 . A A . 13 LEU CG 1 1
10 4504 1 1 13 LEU H H -4.121 -0.709 2.583 1.00 . A A . 13 LEU H 1 1
10 4505 1 1 13 LEU HA H -2.164 -2.564 3.501 1.00 . A A . 13 LEU HA 1 1
10 4506 1 1 13 LEU HB2 H -4.390 -3.295 2.899 1.00 . A A . 13 LEU HB2 1 1
10 4507 1 1 13 LEU HB3 H -4.158 -2.729 1.247 1.00 . A A . 13 LEU HB3 1 1
10 4508 1 1 13 LEU HD11 H -3.949 -5.181 3.592 1.00 . A A . 13 LEU HD11 1 1
10 4509 1 1 13 LEU HD12 H -2.224 -5.480 3.383 1.00 . A A . 13 LEU HD12 1 1
10 4510 1 1 13 LEU HD13 H -3.402 -6.502 2.558 1.00 . A A . 13 LEU HD13 1 1
10 4511 1 1 13 LEU HD21 H -3.974 -4.441 -0.277 1.00 . A A . 13 LEU HD21 1 1
10 4512 1 1 13 LEU HD22 H -5.034 -5.225 0.894 1.00 . A A . 13 LEU HD22 1 1
10 4513 1 1 13 LEU HD23 H -3.623 -6.080 0.271 1.00 . A A . 13 LEU HD23 1 1
10 4514 1 1 13 LEU HG H -2.148 -4.476 1.356 1.00 . A A . 13 LEU HG 1 1
10 4515 1 1 13 LEU N N -3.210 -0.892 2.891 1.00 . A A . 13 LEU N 1 1
10 4516 1 1 13 LEU O O -0.468 -2.692 1.619 1.00 . A A . 13 LEU O 1 1
10 4517 1 1 14 ARG C C 0.453 -0.251 0.013 1.00 . A A . 14 ARG C 1 1
10 4518 1 1 14 ARG CA C -0.790 -0.957 -0.519 1.00 . A A . 14 ARG CA 1 1
10 4519 1 1 14 ARG CB C -1.423 -0.126 -1.636 1.00 . A A . 14 ARG CB 1 1
10 4520 1 1 14 ARG CD C -1.673 2.133 -2.708 1.00 . A A . 14 ARG CD 1 1
10 4521 1 1 14 ARG CG C -1.218 1.371 -1.473 1.00 . A A . 14 ARG CG 1 1
10 4522 1 1 14 ARG CZ C -1.135 4.504 -2.341 1.00 . A A . 14 ARG CZ 1 1
10 4523 1 1 14 ARG H H -2.604 -0.698 0.540 1.00 . A A . 14 ARG H 1 1
10 4524 1 1 14 ARG HA H -0.501 -1.918 -0.916 1.00 . A A . 14 ARG HA 1 1
10 4525 1 1 14 ARG HB2 H -0.992 -0.426 -2.580 1.00 . A A . 14 ARG HB2 1 1
10 4526 1 1 14 ARG HB3 H -2.484 -0.322 -1.657 1.00 . A A . 14 ARG HB3 1 1
10 4527 1 1 14 ARG HD2 H -0.873 2.128 -3.433 1.00 . A A . 14 ARG HD2 1 1
10 4528 1 1 14 ARG HD3 H -2.537 1.637 -3.122 1.00 . A A . 14 ARG HD3 1 1
10 4529 1 1 14 ARG HE H -2.965 3.719 -2.226 1.00 . A A . 14 ARG HE 1 1
10 4530 1 1 14 ARG HG2 H -1.788 1.713 -0.622 1.00 . A A . 14 ARG HG2 1 1
10 4531 1 1 14 ARG HG3 H -0.168 1.565 -1.307 1.00 . A A . 14 ARG HG3 1 1
10 4532 1 1 14 ARG HH11 H 0.449 3.332 -2.788 1.00 . A A . 14 ARG HH11 1 1
10 4533 1 1 14 ARG HH12 H 0.814 5.006 -2.527 1.00 . A A . 14 ARG HH12 1 1
10 4534 1 1 14 ARG HH21 H -2.497 5.925 -1.880 1.00 . A A . 14 ARG HH21 1 1
10 4535 1 1 14 ARG HH22 H -0.862 6.479 -2.010 1.00 . A A . 14 ARG HH22 1 1
10 4536 1 1 14 ARG N N -1.755 -1.186 0.550 1.00 . A A . 14 ARG N 1 1
10 4537 1 1 14 ARG NE N -2.022 3.517 -2.399 1.00 . A A . 14 ARG NE 1 1
10 4538 1 1 14 ARG NH1 N 0.148 4.260 -2.570 1.00 . A A . 14 ARG NH1 1 1
10 4539 1 1 14 ARG NH2 N -1.530 5.737 -2.053 1.00 . A A . 14 ARG NH2 1 1
10 4540 1 1 14 ARG O O 1.572 -0.527 -0.421 1.00 . A A . 14 ARG O 1 1
10 4541 1 1 15 LYS C C 2.310 0.476 2.284 1.00 . A A . 15 LYS C 1 1
10 4542 1 1 15 LYS CA C 1.353 1.410 1.550 1.00 . A A . 15 LYS CA 1 1
10 4543 1 1 15 LYS CB C 0.818 2.470 2.514 1.00 . A A . 15 LYS CB 1 1
10 4544 1 1 15 LYS CD C 2.480 4.337 2.267 1.00 . A A . 15 LYS CD 1 1
10 4545 1 1 15 LYS CE C 3.929 4.652 2.606 1.00 . A A . 15 LYS CE 1 1
10 4546 1 1 15 LYS CG C 1.909 3.279 3.195 1.00 . A A . 15 LYS CG 1 1
10 4547 1 1 15 LYS H H -0.665 0.839 1.262 1.00 . A A . 15 LYS H 1 1
10 4548 1 1 15 LYS HA H 1.890 1.899 0.751 1.00 . A A . 15 LYS HA 1 1
10 4549 1 1 15 LYS HB2 H 0.183 3.151 1.966 1.00 . A A . 15 LYS HB2 1 1
10 4550 1 1 15 LYS HB3 H 0.231 1.981 3.278 1.00 . A A . 15 LYS HB3 1 1
10 4551 1 1 15 LYS HD2 H 2.431 3.977 1.250 1.00 . A A . 15 LYS HD2 1 1
10 4552 1 1 15 LYS HD3 H 1.894 5.240 2.360 1.00 . A A . 15 LYS HD3 1 1
10 4553 1 1 15 LYS HE2 H 4.011 4.808 3.670 1.00 . A A . 15 LYS HE2 1 1
10 4554 1 1 15 LYS HE3 H 4.543 3.811 2.318 1.00 . A A . 15 LYS HE3 1 1
10 4555 1 1 15 LYS HG2 H 1.494 3.765 4.065 1.00 . A A . 15 LYS HG2 1 1
10 4556 1 1 15 LYS HG3 H 2.703 2.611 3.498 1.00 . A A . 15 LYS HG3 1 1
10 4557 1 1 15 LYS HZ1 H 3.605 6.420 1.543 1.00 . A A . 15 LYS HZ1 1 1
10 4558 1 1 15 LYS HZ2 H 5.015 5.601 1.094 1.00 . A A . 15 LYS HZ2 1 1
10 4559 1 1 15 LYS HZ3 H 4.965 6.465 2.548 1.00 . A A . 15 LYS HZ3 1 1
10 4560 1 1 15 LYS N N 0.250 0.663 0.956 1.00 . A A . 15 LYS N 1 1
10 4561 1 1 15 LYS NZ N 4.413 5.870 1.898 1.00 . A A . 15 LYS NZ 1 1
10 4562 1 1 15 LYS O O 3.524 0.676 2.264 1.00 . A A . 15 LYS O 1 1
10 4563 1 1 16 GLN C C 3.361 -2.391 2.719 1.00 . A A . 16 GLN C 1 1
10 4564 1 1 16 GLN CA C 2.559 -1.509 3.670 1.00 . A A . 16 GLN CA 1 1
10 4565 1 1 16 GLN CB C 1.665 -2.376 4.558 1.00 . A A . 16 GLN CB 1 1
10 4566 1 1 16 GLN CD C 2.726 -1.827 6.784 1.00 . A A . 16 GLN CD 1 1
10 4567 1 1 16 GLN CG C 1.458 -1.808 5.953 1.00 . A A . 16 GLN CG 1 1
10 4568 1 1 16 GLN H H 0.781 -0.650 2.909 1.00 . A A . 16 GLN H 1 1
10 4569 1 1 16 GLN HA H 3.245 -0.958 4.295 1.00 . A A . 16 GLN HA 1 1
10 4570 1 1 16 GLN HB2 H 0.699 -2.478 4.086 1.00 . A A . 16 GLN HB2 1 1
10 4571 1 1 16 GLN HB3 H 2.114 -3.354 4.654 1.00 . A A . 16 GLN HB3 1 1
10 4572 1 1 16 GLN HE21 H 2.192 -0.134 7.680 1.00 . A A . 16 GLN HE21 1 1
10 4573 1 1 16 GLN HE22 H 3.700 -0.808 8.186 1.00 . A A . 16 GLN HE22 1 1
10 4574 1 1 16 GLN HG2 H 1.119 -0.787 5.865 1.00 . A A . 16 GLN HG2 1 1
10 4575 1 1 16 GLN HG3 H 0.705 -2.395 6.458 1.00 . A A . 16 GLN HG3 1 1
10 4576 1 1 16 GLN N N 1.754 -0.544 2.930 1.00 . A A . 16 GLN N 1 1
10 4577 1 1 16 GLN NE2 N 2.890 -0.821 7.636 1.00 . A A . 16 GLN NE2 1 1
10 4578 1 1 16 GLN O O 4.556 -2.611 2.920 1.00 . A A . 16 GLN O 1 1
10 4579 1 1 16 GLN OE1 O 3.549 -2.734 6.662 1.00 . A A . 16 GLN OE1 1 1
10 4580 1 1 17 MET C C 4.339 -2.957 -0.143 1.00 . A A . 17 MET C 1 1
10 4581 1 1 17 MET CA C 3.349 -3.753 0.702 1.00 . A A . 17 MET CA 1 1
10 4582 1 1 17 MET CB C 2.306 -4.415 -0.201 1.00 . A A . 17 MET CB 1 1
10 4583 1 1 17 MET CE C 0.047 -7.695 0.855 1.00 . A A . 17 MET CE 1 1
10 4584 1 1 17 MET CG C 1.271 -5.226 0.560 1.00 . A A . 17 MET CG 1 1
10 4585 1 1 17 MET H H 1.746 -2.684 1.578 1.00 . A A . 17 MET H 1 1
10 4586 1 1 17 MET HA H 3.887 -4.521 1.238 1.00 . A A . 17 MET HA 1 1
10 4587 1 1 17 MET HB2 H 1.792 -3.647 -0.759 1.00 . A A . 17 MET HB2 1 1
10 4588 1 1 17 MET HB3 H 2.811 -5.074 -0.892 1.00 . A A . 17 MET HB3 1 1
10 4589 1 1 17 MET HE1 H 0.827 -8.421 1.035 1.00 . A A . 17 MET HE1 1 1
10 4590 1 1 17 MET HE2 H -0.148 -7.145 1.763 1.00 . A A . 17 MET HE2 1 1
10 4591 1 1 17 MET HE3 H -0.853 -8.204 0.540 1.00 . A A . 17 MET HE3 1 1
10 4592 1 1 17 MET HG2 H 1.738 -5.653 1.435 1.00 . A A . 17 MET HG2 1 1
10 4593 1 1 17 MET HG3 H 0.472 -4.567 0.867 1.00 . A A . 17 MET HG3 1 1
10 4594 1 1 17 MET N N 2.697 -2.895 1.684 1.00 . A A . 17 MET N 1 1
10 4595 1 1 17 MET O O 5.397 -3.463 -0.517 1.00 . A A . 17 MET O 1 1
10 4596 1 1 17 MET SD S 0.571 -6.562 -0.429 1.00 . A A . 17 MET SD 1 1
10 4597 1 1 18 ALA C C 6.058 -0.382 -0.437 1.00 . A A . 18 ALA C 1 1
10 4598 1 1 18 ALA CA C 4.847 -0.845 -1.239 1.00 . A A . 18 ALA CA 1 1
10 4599 1 1 18 ALA CB C 4.060 0.353 -1.750 1.00 . A A . 18 ALA CB 1 1
10 4600 1 1 18 ALA H H 3.132 -1.364 -0.113 1.00 . A A . 18 ALA H 1 1
10 4601 1 1 18 ALA HA H 5.188 -1.411 -2.094 1.00 . A A . 18 ALA HA 1 1
10 4602 1 1 18 ALA HB1 H 3.075 0.031 -2.058 1.00 . A A . 18 ALA HB1 1 1
10 4603 1 1 18 ALA HB2 H 3.970 1.086 -0.963 1.00 . A A . 18 ALA HB2 1 1
10 4604 1 1 18 ALA HB3 H 4.575 0.789 -2.593 1.00 . A A . 18 ALA HB3 1 1
10 4605 1 1 18 ALA N N 3.988 -1.711 -0.440 1.00 . A A . 18 ALA N 1 1
10 4606 1 1 18 ALA O O 7.109 -0.076 -1.001 1.00 . A A . 18 ALA O 1 1
10 4607 1 1 19 VAL C C 8.184 -0.841 1.653 1.00 . A A . 19 VAL C 1 1
10 4608 1 1 19 VAL CA C 6.986 0.095 1.762 1.00 . A A . 19 VAL CA 1 1
10 4609 1 1 19 VAL CB C 6.525 0.151 3.231 1.00 . A A . 19 VAL CB 1 1
10 4610 1 1 19 VAL CG1 C 7.687 -0.144 4.167 1.00 . A A . 19 VAL CG1 1 1
10 4611 1 1 19 VAL CG2 C 5.909 1.507 3.543 1.00 . A A . 19 VAL CG2 1 1
10 4612 1 1 19 VAL H H 5.043 -0.588 1.273 1.00 . A A . 19 VAL H 1 1
10 4613 1 1 19 VAL HA H 7.288 1.088 1.463 1.00 . A A . 19 VAL HA 1 1
10 4614 1 1 19 VAL HB H 5.771 -0.607 3.380 1.00 . A A . 19 VAL HB 1 1
10 4615 1 1 19 VAL HG11 H 8.558 0.409 3.844 1.00 . A A . 19 VAL HG11 1 1
10 4616 1 1 19 VAL HG12 H 7.424 0.151 5.172 1.00 . A A . 19 VAL HG12 1 1
10 4617 1 1 19 VAL HG13 H 7.906 -1.201 4.147 1.00 . A A . 19 VAL HG13 1 1
10 4618 1 1 19 VAL HG21 H 5.883 2.105 2.645 1.00 . A A . 19 VAL HG21 1 1
10 4619 1 1 19 VAL HG22 H 4.903 1.369 3.913 1.00 . A A . 19 VAL HG22 1 1
10 4620 1 1 19 VAL HG23 H 6.502 2.008 4.293 1.00 . A A . 19 VAL HG23 1 1
10 4621 1 1 19 VAL N N 5.904 -0.331 0.882 1.00 . A A . 19 VAL N 1 1
10 4622 1 1 19 VAL O O 9.324 -0.396 1.516 1.00 . A A . 19 VAL O 1 1
10 4623 1 1 20 LYS C C 9.623 -3.123 0.238 1.00 . A A . 20 LYS C 1 1
10 4624 1 1 20 LYS CA C 8.975 -3.143 1.619 1.00 . A A . 20 LYS CA 1 1
10 4625 1 1 20 LYS CB C 8.413 -4.536 1.910 1.00 . A A . 20 LYS CB 1 1
10 4626 1 1 20 LYS CD C 7.291 -5.813 3.760 1.00 . A A . 20 LYS CD 1 1
10 4627 1 1 20 LYS CE C 6.048 -5.002 4.093 1.00 . A A . 20 LYS CE 1 1
10 4628 1 1 20 LYS CG C 8.457 -4.915 3.380 1.00 . A A . 20 LYS CG 1 1
10 4629 1 1 20 LYS H H 6.991 -2.436 1.823 1.00 . A A . 20 LYS H 1 1
10 4630 1 1 20 LYS HA H 9.725 -2.906 2.358 1.00 . A A . 20 LYS HA 1 1
10 4631 1 1 20 LYS HB2 H 7.385 -4.572 1.581 1.00 . A A . 20 LYS HB2 1 1
10 4632 1 1 20 LYS HB3 H 8.985 -5.266 1.355 1.00 . A A . 20 LYS HB3 1 1
10 4633 1 1 20 LYS HD2 H 7.068 -6.468 2.931 1.00 . A A . 20 LYS HD2 1 1
10 4634 1 1 20 LYS HD3 H 7.568 -6.403 4.623 1.00 . A A . 20 LYS HD3 1 1
10 4635 1 1 20 LYS HE2 H 6.065 -4.089 3.519 1.00 . A A . 20 LYS HE2 1 1
10 4636 1 1 20 LYS HE3 H 5.175 -5.579 3.825 1.00 . A A . 20 LYS HE3 1 1
10 4637 1 1 20 LYS HG2 H 9.380 -5.438 3.581 1.00 . A A . 20 LYS HG2 1 1
10 4638 1 1 20 LYS HG3 H 8.414 -4.014 3.976 1.00 . A A . 20 LYS HG3 1 1
10 4639 1 1 20 LYS HZ1 H 5.709 -5.503 6.092 1.00 . A A . 20 LYS HZ1 1 1
10 4640 1 1 20 LYS HZ2 H 5.273 -3.917 5.701 1.00 . A A . 20 LYS HZ2 1 1
10 4641 1 1 20 LYS HZ3 H 6.905 -4.327 5.875 1.00 . A A . 20 LYS HZ3 1 1
10 4642 1 1 20 LYS N N 7.920 -2.142 1.713 1.00 . A A . 20 LYS N 1 1
10 4643 1 1 20 LYS NZ N 5.979 -4.663 5.542 1.00 . A A . 20 LYS NZ 1 1
10 4644 1 1 20 LYS O O 10.834 -3.298 0.106 1.00 . A A . 20 LYS O 1 1
10 4645 1 1 21 LYS C C 10.229 -1.668 -2.365 1.00 . A A . 21 LYS C 1 1
10 4646 1 1 21 LYS CA C 9.301 -2.861 -2.161 1.00 . A A . 21 LYS CA 1 1
10 4647 1 1 21 LYS CB C 8.130 -2.784 -3.143 1.00 . A A . 21 LYS CB 1 1
10 4648 1 1 21 LYS CD C 9.033 -4.142 -5.053 1.00 . A A . 21 LYS CD 1 1
10 4649 1 1 21 LYS CE C 7.883 -4.982 -5.587 1.00 . A A . 21 LYS CE 1 1
10 4650 1 1 21 LYS CG C 8.558 -2.772 -4.600 1.00 . A A . 21 LYS CG 1 1
10 4651 1 1 21 LYS H H 7.851 -2.775 -0.620 1.00 . A A . 21 LYS H 1 1
10 4652 1 1 21 LYS HA H 9.855 -3.769 -2.345 1.00 . A A . 21 LYS HA 1 1
10 4653 1 1 21 LYS HB2 H 7.487 -3.637 -2.985 1.00 . A A . 21 LYS HB2 1 1
10 4654 1 1 21 LYS HB3 H 7.570 -1.881 -2.946 1.00 . A A . 21 LYS HB3 1 1
10 4655 1 1 21 LYS HD2 H 9.767 -4.019 -5.836 1.00 . A A . 21 LYS HD2 1 1
10 4656 1 1 21 LYS HD3 H 9.482 -4.654 -4.213 1.00 . A A . 21 LYS HD3 1 1
10 4657 1 1 21 LYS HE2 H 7.388 -4.433 -6.373 1.00 . A A . 21 LYS HE2 1 1
10 4658 1 1 21 LYS HE3 H 8.283 -5.902 -5.987 1.00 . A A . 21 LYS HE3 1 1
10 4659 1 1 21 LYS HG2 H 7.718 -2.474 -5.210 1.00 . A A . 21 LYS HG2 1 1
10 4660 1 1 21 LYS HG3 H 9.364 -2.062 -4.723 1.00 . A A . 21 LYS HG3 1 1
10 4661 1 1 21 LYS HZ1 H 6.372 -6.172 -4.772 1.00 . A A . 21 LYS HZ1 1 1
10 4662 1 1 21 LYS HZ2 H 6.214 -4.526 -4.417 1.00 . A A . 21 LYS HZ2 1 1
10 4663 1 1 21 LYS HZ3 H 7.379 -5.456 -3.616 1.00 . A A . 21 LYS HZ3 1 1
10 4664 1 1 21 LYS N N 8.808 -2.908 -0.789 1.00 . A A . 21 LYS N 1 1
10 4665 1 1 21 LYS NZ N 6.893 -5.307 -4.523 1.00 . A A . 21 LYS NZ 1 1
10 4666 1 1 21 LYS O O 11.275 -1.786 -3.005 1.00 . A A . 21 LYS O 1 1
10 4667 1 1 22 TYR C C 11.951 0.563 -1.174 1.00 . A A . 22 TYR C 1 1
10 4668 1 1 22 TYR CA C 10.639 0.692 -1.941 1.00 . A A . 22 TYR CA 1 1
10 4669 1 1 22 TYR CB C 9.852 1.899 -1.427 1.00 . A A . 22 TYR CB 1 1
10 4670 1 1 22 TYR CD1 C 8.008 1.718 -3.142 1.00 . A A . 22 TYR CD1 1 1
10 4671 1 1 22 TYR CD2 C 8.976 3.861 -2.753 1.00 . A A . 22 TYR CD2 1 1
10 4672 1 1 22 TYR CE1 C 7.162 2.266 -4.087 1.00 . A A . 22 TYR CE1 1 1
10 4673 1 1 22 TYR CE2 C 8.133 4.418 -3.695 1.00 . A A . 22 TYR CE2 1 1
10 4674 1 1 22 TYR CG C 8.928 2.504 -2.459 1.00 . A A . 22 TYR CG 1 1
10 4675 1 1 22 TYR CZ C 7.228 3.617 -4.360 1.00 . A A . 22 TYR CZ 1 1
10 4676 1 1 22 TYR H H 8.998 -0.491 -1.319 1.00 . A A . 22 TYR H 1 1
10 4677 1 1 22 TYR HA H 10.860 0.839 -2.988 1.00 . A A . 22 TYR HA 1 1
10 4678 1 1 22 TYR HB2 H 9.251 1.595 -0.583 1.00 . A A . 22 TYR HB2 1 1
10 4679 1 1 22 TYR HB3 H 10.545 2.665 -1.112 1.00 . A A . 22 TYR HB3 1 1
10 4680 1 1 22 TYR HD1 H 7.958 0.660 -2.927 1.00 . A A . 22 TYR HD1 1 1
10 4681 1 1 22 TYR HD2 H 9.686 4.486 -2.231 1.00 . A A . 22 TYR HD2 1 1
10 4682 1 1 22 TYR HE1 H 6.453 1.639 -4.608 1.00 . A A . 22 TYR HE1 1 1
10 4683 1 1 22 TYR HE2 H 8.185 5.475 -3.909 1.00 . A A . 22 TYR HE2 1 1
10 4684 1 1 22 TYR HH H 6.102 3.485 -5.913 1.00 . A A . 22 TYR HH 1 1
10 4685 1 1 22 TYR N N 9.841 -0.522 -1.817 1.00 . A A . 22 TYR N 1 1
10 4686 1 1 22 TYR O O 13.031 0.769 -1.728 1.00 . A A . 22 TYR O 1 1
10 4687 1 1 22 TYR OH O 6.388 4.167 -5.300 1.00 . A A . 22 TYR OH 1 1
10 4688 1 1 23 LEU C C 13.912 -1.076 0.445 1.00 . A A . 23 LEU C 1 1
10 4689 1 1 23 LEU CA C 13.028 0.059 0.951 1.00 . A A . 23 LEU CA 1 1
10 4690 1 1 23 LEU CB C 12.609 -0.210 2.397 1.00 . A A . 23 LEU CB 1 1
10 4691 1 1 23 LEU CD1 C 12.778 -2.670 2.849 1.00 . A A . 23 LEU CD1 1 1
10 4692 1 1 23 LEU CD2 C 10.899 -1.347 3.836 1.00 . A A . 23 LEU CD2 1 1
10 4693 1 1 23 LEU CG C 11.827 -1.502 2.640 1.00 . A A . 23 LEU CG 1 1
10 4694 1 1 23 LEU H H 10.962 0.067 0.491 1.00 . A A . 23 LEU H 1 1
10 4695 1 1 23 LEU HA H 13.589 0.981 0.913 1.00 . A A . 23 LEU HA 1 1
10 4696 1 1 23 LEU HB2 H 13.504 -0.248 2.999 1.00 . A A . 23 LEU HB2 1 1
10 4697 1 1 23 LEU HB3 H 11.993 0.616 2.722 1.00 . A A . 23 LEU HB3 1 1
10 4698 1 1 23 LEU HD11 H 13.723 -2.455 2.372 1.00 . A A . 23 LEU HD11 1 1
10 4699 1 1 23 LEU HD12 H 12.352 -3.563 2.416 1.00 . A A . 23 LEU HD12 1 1
10 4700 1 1 23 LEU HD13 H 12.934 -2.823 3.907 1.00 . A A . 23 LEU HD13 1 1
10 4701 1 1 23 LEU HD21 H 9.879 -1.263 3.491 1.00 . A A . 23 LEU HD21 1 1
10 4702 1 1 23 LEU HD22 H 11.167 -0.457 4.386 1.00 . A A . 23 LEU HD22 1 1
10 4703 1 1 23 LEU HD23 H 10.992 -2.210 4.478 1.00 . A A . 23 LEU HD23 1 1
10 4704 1 1 23 LEU HG H 11.221 -1.717 1.771 1.00 . A A . 23 LEU HG 1 1
10 4705 1 1 23 LEU N N 11.849 0.218 0.105 1.00 . A A . 23 LEU N 1 1
10 4706 1 1 23 LEU O O 15.132 -1.039 0.596 1.00 . A A . 23 LEU O 1 1
10 4707 1 1 24 ASN C C 14.905 -2.814 -1.857 1.00 . A A . 24 ASN C 1 1
10 4708 1 1 24 ASN CA C 14.017 -3.228 -0.687 1.00 . A A . 24 ASN CA 1 1
10 4709 1 1 24 ASN CB C 13.042 -4.319 -1.134 1.00 . A A . 24 ASN CB 1 1
10 4710 1 1 24 ASN CG C 13.741 -5.470 -1.831 1.00 . A A . 24 ASN CG 1 1
10 4711 1 1 24 ASN H H 12.311 -2.055 -0.247 1.00 . A A . 24 ASN H 1 1
10 4712 1 1 24 ASN HA H 14.641 -3.618 0.103 1.00 . A A . 24 ASN HA 1 1
10 4713 1 1 24 ASN HB2 H 12.525 -4.708 -0.269 1.00 . A A . 24 ASN HB2 1 1
10 4714 1 1 24 ASN HB3 H 12.322 -3.893 -1.817 1.00 . A A . 24 ASN HB3 1 1
10 4715 1 1 24 ASN HD21 H 12.641 -5.184 -3.462 1.00 . A A . 24 ASN HD21 1 1
10 4716 1 1 24 ASN HD22 H 13.785 -6.476 -3.544 1.00 . A A . 24 ASN HD22 1 1
10 4717 1 1 24 ASN N N 13.287 -2.082 -0.157 1.00 . A A . 24 ASN N 1 1
10 4718 1 1 24 ASN ND2 N 13.350 -5.737 -3.071 1.00 . A A . 24 ASN ND2 1 1
10 4719 1 1 24 ASN O O 16.064 -3.220 -1.944 1.00 . A A . 24 ASN O 1 1
10 4720 1 1 24 ASN OD1 O 14.624 -6.112 -1.260 1.00 . A A . 24 ASN OD1 1 1
10 4721 1 1 25 SER C C 16.262 -0.647 -3.501 1.00 . A A . 25 SER C 1 1
10 4722 1 1 25 SER CA C 15.093 -1.534 -3.919 1.00 . A A . 25 SER CA 1 1
10 4723 1 1 25 SER CB C 14.167 -0.766 -4.863 1.00 . A A . 25 SER CB 1 1
10 4724 1 1 25 SER H H 13.425 -1.713 -2.628 1.00 . A A . 25 SER H 1 1
10 4725 1 1 25 SER HA H 15.481 -2.401 -4.435 1.00 . A A . 25 SER HA 1 1
10 4726 1 1 25 SER HB2 H 13.424 -1.440 -5.262 1.00 . A A . 25 SER HB2 1 1
10 4727 1 1 25 SER HB3 H 13.677 0.027 -4.316 1.00 . A A . 25 SER HB3 1 1
10 4728 1 1 25 SER HG H 14.362 -0.236 -6.739 1.00 . A A . 25 SER HG 1 1
10 4729 1 1 25 SER N N 14.353 -2.002 -2.753 1.00 . A A . 25 SER N 1 1
10 4730 1 1 25 SER O O 17.402 -0.873 -3.905 1.00 . A A . 25 SER O 1 1
10 4731 1 1 25 SER OG O 14.892 -0.198 -5.940 1.00 . A A . 25 SER OG 1 1
10 4732 1 1 26 ILE C C 18.085 0.545 -1.450 1.00 . A A . 26 ILE C 1 1
10 4733 1 1 26 ILE CA C 16.993 1.285 -2.216 1.00 . A A . 26 ILE CA 1 1
10 4734 1 1 26 ILE CB C 16.394 2.375 -1.308 1.00 . A A . 26 ILE CB 1 1
10 4735 1 1 26 ILE CD1 C 14.947 2.813 -3.355 1.00 . A A . 26 ILE CD1 1 1
10 4736 1 1 26 ILE CG1 C 15.634 3.406 -2.145 1.00 . A A . 26 ILE CG1 1 1
10 4737 1 1 26 ILE CG2 C 17.490 3.049 -0.495 1.00 . A A . 26 ILE CG2 1 1
10 4738 1 1 26 ILE H H 15.040 0.492 -2.402 1.00 . A A . 26 ILE H 1 1
10 4739 1 1 26 ILE HA H 17.434 1.764 -3.078 1.00 . A A . 26 ILE HA 1 1
10 4740 1 1 26 ILE HB H 15.708 1.903 -0.621 1.00 . A A . 26 ILE HB 1 1
10 4741 1 1 26 ILE HD11 H 14.457 3.598 -3.912 1.00 . A A . 26 ILE HD11 1 1
10 4742 1 1 26 ILE HD12 H 15.678 2.327 -3.983 1.00 . A A . 26 ILE HD12 1 1
10 4743 1 1 26 ILE HD13 H 14.211 2.089 -3.033 1.00 . A A . 26 ILE HD13 1 1
10 4744 1 1 26 ILE HG12 H 14.880 3.873 -1.532 1.00 . A A . 26 ILE HG12 1 1
10 4745 1 1 26 ILE HG13 H 16.327 4.158 -2.492 1.00 . A A . 26 ILE HG13 1 1
10 4746 1 1 26 ILE HG21 H 17.548 2.590 0.481 1.00 . A A . 26 ILE HG21 1 1
10 4747 1 1 26 ILE HG22 H 18.436 2.935 -1.003 1.00 . A A . 26 ILE HG22 1 1
10 4748 1 1 26 ILE HG23 H 17.263 4.099 -0.386 1.00 . A A . 26 ILE HG23 1 1
10 4749 1 1 26 ILE N N 15.968 0.363 -2.690 1.00 . A A . 26 ILE N 1 1
10 4750 1 1 26 ILE O O 19.276 0.763 -1.679 1.00 . A A . 26 ILE O 1 1
10 4751 1 1 27 LEU C C 19.249 -2.218 -0.574 1.00 . A A . 27 LEU C 1 1
10 4752 1 1 27 LEU CA C 18.616 -1.106 0.257 1.00 . A A . 27 LEU CA 1 1
10 4753 1 1 27 LEU CB C 17.912 -1.704 1.477 1.00 . A A . 27 LEU CB 1 1
10 4754 1 1 27 LEU CD1 C 16.315 -1.427 3.389 1.00 . A A . 27 LEU CD1 1 1
10 4755 1 1 27 LEU CD2 C 18.279 0.107 3.172 1.00 . A A . 27 LEU CD2 1 1
10 4756 1 1 27 LEU CG C 17.236 -0.705 2.417 1.00 . A A . 27 LEU CG 1 1
10 4757 1 1 27 LEU H H 16.712 -0.462 -0.404 1.00 . A A . 27 LEU H 1 1
10 4758 1 1 27 LEU HA H 19.394 -0.437 0.593 1.00 . A A . 27 LEU HA 1 1
10 4759 1 1 27 LEU HB2 H 17.156 -2.386 1.120 1.00 . A A . 27 LEU HB2 1 1
10 4760 1 1 27 LEU HB3 H 18.649 -2.251 2.048 1.00 . A A . 27 LEU HB3 1 1
10 4761 1 1 27 LEU HD11 H 16.385 -2.492 3.228 1.00 . A A . 27 LEU HD11 1 1
10 4762 1 1 27 LEU HD12 H 15.297 -1.104 3.226 1.00 . A A . 27 LEU HD12 1 1
10 4763 1 1 27 LEU HD13 H 16.608 -1.195 4.402 1.00 . A A . 27 LEU HD13 1 1
10 4764 1 1 27 LEU HD21 H 19.206 -0.446 3.210 1.00 . A A . 27 LEU HD21 1 1
10 4765 1 1 27 LEU HD22 H 17.931 0.294 4.177 1.00 . A A . 27 LEU HD22 1 1
10 4766 1 1 27 LEU HD23 H 18.440 1.046 2.665 1.00 . A A . 27 LEU HD23 1 1
10 4767 1 1 27 LEU HG H 16.636 -0.021 1.834 1.00 . A A . 27 LEU HG 1 1
10 4768 1 1 27 LEU N N 17.673 -0.331 -0.541 1.00 . A A . 27 LEU N 1 1
10 4769 1 1 27 LEU O O 20.382 -2.626 -0.322 1.00 . A A . 27 LEU O 1 1
10 4770 1 1 28 ASN C C 20.314 -3.364 -3.099 1.00 . A A . 28 ASN C 1 1
10 4771 1 1 28 ASN CA C 19.000 -3.765 -2.436 1.00 . A A . 28 ASN CA 1 1
10 4772 1 1 28 ASN CB C 17.958 -4.098 -3.506 1.00 . A A . 28 ASN CB 1 1
10 4773 1 1 28 ASN CG C 18.570 -4.766 -4.722 1.00 . A A . 28 ASN CG 1 1
10 4774 1 1 28 ASN H H 17.614 -2.335 -1.718 1.00 . A A . 28 ASN H 1 1
10 4775 1 1 28 ASN HA H 19.169 -4.640 -1.827 1.00 . A A . 28 ASN HA 1 1
10 4776 1 1 28 ASN HB2 H 17.220 -4.767 -3.085 1.00 . A A . 28 ASN HB2 1 1
10 4777 1 1 28 ASN HB3 H 17.472 -3.187 -3.823 1.00 . A A . 28 ASN HB3 1 1
10 4778 1 1 28 ASN HD21 H 17.884 -3.314 -5.895 1.00 . A A . 28 ASN HD21 1 1
10 4779 1 1 28 ASN HD22 H 18.778 -4.561 -6.688 1.00 . A A . 28 ASN HD22 1 1
10 4780 1 1 28 ASN N N 18.510 -2.702 -1.566 1.00 . A A . 28 ASN N 1 1
10 4781 1 1 28 ASN ND2 N 18.393 -4.151 -5.886 1.00 . A A . 28 ASN ND2 1 1
10 4782 1 1 28 ASN O O 21.159 -4.210 -3.388 1.00 . A A . 28 ASN O 1 1
10 4783 1 1 28 ASN OD1 O 19.196 -5.821 -4.616 1.00 . A A . 28 ASN OD1 1 1
10 4784 1 1 29 GLY C C 22.040 -0.164 -3.526 1.00 . A A . 29 GLY C 1 1
10 4785 1 1 29 GLY CA C 21.694 -1.575 -3.961 1.00 . A A . 29 GLY CA 1 1
10 4786 1 1 29 GLY H H 19.772 -1.437 -3.082 1.00 . A A . 29 GLY H 1 1
10 4787 1 1 29 GLY HA2 H 22.511 -2.231 -3.701 1.00 . A A . 29 GLY HA2 1 1
10 4788 1 1 29 GLY HA3 H 21.562 -1.587 -5.033 1.00 . A A . 29 GLY HA3 1 1
10 4789 1 1 29 GLY N N 20.480 -2.066 -3.335 1.00 . A A . 29 GLY N 1 1
10 4790 1 1 29 GLY O O 22.419 0.670 -4.348 1.00 . A A . 29 GLY O 1 1
11 4791 1 1 1 HIS C C -21.347 3.488 -1.384 1.00 . A A . 1 HIS C 1 1
11 4792 1 1 1 HIS CA C -22.453 2.995 -2.312 1.00 . A A . 1 HIS CA 1 1
11 4793 1 1 1 HIS CB C -23.816 3.178 -1.643 1.00 . A A . 1 HIS CB 1 1
11 4794 1 1 1 HIS CD2 C -24.342 5.542 -0.716 1.00 . A A . 1 HIS CD2 1 1
11 4795 1 1 1 HIS CE1 C -25.217 6.410 -2.530 1.00 . A A . 1 HIS CE1 1 1
11 4796 1 1 1 HIS CG C -24.315 4.589 -1.677 1.00 . A A . 1 HIS CG 1 1
11 4797 1 1 1 HIS H1 H -23.022 0.999 -2.732 1.00 . A A . 1 HIS H1 1 1
11 4798 1 1 1 HIS HA H -22.428 3.575 -3.222 1.00 . A A . 1 HIS HA 1 1
11 4799 1 1 1 HIS HB2 H -24.542 2.557 -2.146 1.00 . A A . 1 HIS HB2 1 1
11 4800 1 1 1 HIS HB3 H -23.745 2.875 -0.608 1.00 . A A . 1 HIS HB3 1 1
11 4801 1 1 1 HIS HD1 H -24.993 4.725 -3.667 1.00 . A A . 1 HIS HD1 1 1
11 4802 1 1 1 HIS HD2 H -23.985 5.440 0.299 1.00 . A A . 1 HIS HD2 1 1
11 4803 1 1 1 HIS HE1 H -25.675 7.103 -3.219 1.00 . A A . 1 HIS HE1 1 1
11 4804 1 1 1 HIS HE2 H -24.978 7.540 -0.839 1.00 . A A . 1 HIS HE2 1 1
11 4805 1 1 1 HIS N N -22.247 1.595 -2.667 1.00 . A A . 1 HIS N 1 1
11 4806 1 1 1 HIS ND1 N -24.871 5.164 -2.800 1.00 . A A . 1 HIS ND1 1 1
11 4807 1 1 1 HIS NE2 N -24.906 6.664 -1.271 1.00 . A A . 1 HIS NE2 1 1
11 4808 1 1 1 HIS O O -20.673 4.476 -1.676 1.00 . A A . 1 HIS O 1 1
11 4809 1 1 2 SER C C -18.824 2.468 0.400 1.00 . A A . 2 SER C 1 1
11 4810 1 1 2 SER CA C -20.146 3.165 0.708 1.00 . A A . 2 SER CA 1 1
11 4811 1 1 2 SER CB C -20.606 2.807 2.123 1.00 . A A . 2 SER CB 1 1
11 4812 1 1 2 SER H H -21.736 2.016 -0.088 1.00 . A A . 2 SER H 1 1
11 4813 1 1 2 SER HA H -20.000 4.233 0.646 1.00 . A A . 2 SER HA 1 1
11 4814 1 1 2 SER HB2 H -20.986 1.797 2.131 1.00 . A A . 2 SER HB2 1 1
11 4815 1 1 2 SER HB3 H -19.768 2.882 2.801 1.00 . A A . 2 SER HB3 1 1
11 4816 1 1 2 SER HG H -21.683 3.658 3.521 1.00 . A A . 2 SER HG 1 1
11 4817 1 1 2 SER N N -21.167 2.794 -0.265 1.00 . A A . 2 SER N 1 1
11 4818 1 1 2 SER O O -18.191 1.895 1.286 1.00 . A A . 2 SER O 1 1
11 4819 1 1 2 SER OG O -21.630 3.683 2.563 1.00 . A A . 2 SER OG 1 1
11 4820 1 1 3 ASP C C -15.964 2.630 -0.700 1.00 . A A . 3 ASP C 1 1
11 4821 1 1 3 ASP CA C -17.167 1.900 -1.289 1.00 . A A . 3 ASP CA 1 1
11 4822 1 1 3 ASP CB C -17.074 1.887 -2.815 1.00 . A A . 3 ASP CB 1 1
11 4823 1 1 3 ASP CG C -18.387 1.508 -3.472 1.00 . A A . 3 ASP CG 1 1
11 4824 1 1 3 ASP H H -18.963 2.996 -1.523 1.00 . A A . 3 ASP H 1 1
11 4825 1 1 3 ASP HA H -17.165 0.882 -0.929 1.00 . A A . 3 ASP HA 1 1
11 4826 1 1 3 ASP HB2 H -16.792 2.871 -3.160 1.00 . A A . 3 ASP HB2 1 1
11 4827 1 1 3 ASP HB3 H -16.321 1.175 -3.118 1.00 . A A . 3 ASP HB3 1 1
11 4828 1 1 3 ASP N N -18.414 2.524 -0.862 1.00 . A A . 3 ASP N 1 1
11 4829 1 1 3 ASP O O -14.822 2.206 -0.873 1.00 . A A . 3 ASP O 1 1
11 4830 1 1 3 ASP OD1 O -19.241 0.906 -2.787 1.00 . A A . 3 ASP OD1 1 1
11 4831 1 1 3 ASP OD2 O -18.561 1.813 -4.670 1.00 . A A . 3 ASP OD2 1 1
11 4832 1 1 4 ALA C C -14.258 3.644 1.464 1.00 . A A . 4 ALA C 1 1
11 4833 1 1 4 ALA CA C -15.170 4.520 0.611 1.00 . A A . 4 ALA CA 1 1
11 4834 1 1 4 ALA CB C -15.765 5.640 1.451 1.00 . A A . 4 ALA CB 1 1
11 4835 1 1 4 ALA H H -17.161 4.019 0.099 1.00 . A A . 4 ALA H 1 1
11 4836 1 1 4 ALA HA H -14.585 4.968 -0.180 1.00 . A A . 4 ALA HA 1 1
11 4837 1 1 4 ALA HB1 H -15.431 5.539 2.474 1.00 . A A . 4 ALA HB1 1 1
11 4838 1 1 4 ALA HB2 H -15.443 6.594 1.060 1.00 . A A . 4 ALA HB2 1 1
11 4839 1 1 4 ALA HB3 H -16.843 5.582 1.417 1.00 . A A . 4 ALA HB3 1 1
11 4840 1 1 4 ALA N N -16.230 3.731 -0.004 1.00 . A A . 4 ALA N 1 1
11 4841 1 1 4 ALA O O -13.037 3.666 1.308 1.00 . A A . 4 ALA O 1 1
11 4842 1 1 5 VAL C C -13.258 1.007 2.439 1.00 . A A . 5 VAL C 1 1
11 4843 1 1 5 VAL CA C -14.100 1.991 3.244 1.00 . A A . 5 VAL CA 1 1
11 4844 1 1 5 VAL CB C -15.029 1.204 4.186 1.00 . A A . 5 VAL CB 1 1
11 4845 1 1 5 VAL CG1 C -16.251 0.700 3.433 1.00 . A A . 5 VAL CG1 1 1
11 4846 1 1 5 VAL CG2 C -14.278 0.050 4.832 1.00 . A A . 5 VAL CG2 1 1
11 4847 1 1 5 VAL H H -15.835 2.902 2.443 1.00 . A A . 5 VAL H 1 1
11 4848 1 1 5 VAL HA H -13.444 2.602 3.847 1.00 . A A . 5 VAL HA 1 1
11 4849 1 1 5 VAL HB H -15.365 1.870 4.967 1.00 . A A . 5 VAL HB 1 1
11 4850 1 1 5 VAL HG11 H -16.744 -0.063 4.018 1.00 . A A . 5 VAL HG11 1 1
11 4851 1 1 5 VAL HG12 H -16.932 1.521 3.262 1.00 . A A . 5 VAL HG12 1 1
11 4852 1 1 5 VAL HG13 H -15.943 0.283 2.486 1.00 . A A . 5 VAL HG13 1 1
11 4853 1 1 5 VAL HG21 H -13.335 0.407 5.220 1.00 . A A . 5 VAL HG21 1 1
11 4854 1 1 5 VAL HG22 H -14.868 -0.357 5.641 1.00 . A A . 5 VAL HG22 1 1
11 4855 1 1 5 VAL HG23 H -14.097 -0.720 4.097 1.00 . A A . 5 VAL HG23 1 1
11 4856 1 1 5 VAL N N -14.858 2.875 2.366 1.00 . A A . 5 VAL N 1 1
11 4857 1 1 5 VAL O O -12.127 0.693 2.809 1.00 . A A . 5 VAL O 1 1
11 4858 1 1 6 PHE C C -11.824 0.178 -0.060 1.00 . A A . 6 PHE C 1 1
11 4859 1 1 6 PHE CA C -13.119 -0.425 0.476 1.00 . A A . 6 PHE CA 1 1
11 4860 1 1 6 PHE CB C -14.017 -0.850 -0.688 1.00 . A A . 6 PHE CB 1 1
11 4861 1 1 6 PHE CD1 C -16.189 -1.544 0.358 1.00 . A A . 6 PHE CD1 1 1
11 4862 1 1 6 PHE CD2 C -14.821 -3.226 -0.634 1.00 . A A . 6 PHE CD2 1 1
11 4863 1 1 6 PHE CE1 C -17.123 -2.502 0.704 1.00 . A A . 6 PHE CE1 1 1
11 4864 1 1 6 PHE CE2 C -15.752 -4.189 -0.291 1.00 . A A . 6 PHE CE2 1 1
11 4865 1 1 6 PHE CG C -15.030 -1.894 -0.314 1.00 . A A . 6 PHE CG 1 1
11 4866 1 1 6 PHE CZ C -16.904 -3.827 0.380 1.00 . A A . 6 PHE CZ 1 1
11 4867 1 1 6 PHE H H -14.723 0.813 1.091 1.00 . A A . 6 PHE H 1 1
11 4868 1 1 6 PHE HA H -12.879 -1.293 1.070 1.00 . A A . 6 PHE HA 1 1
11 4869 1 1 6 PHE HB2 H -14.552 0.014 -1.054 1.00 . A A . 6 PHE HB2 1 1
11 4870 1 1 6 PHE HB3 H -13.402 -1.250 -1.480 1.00 . A A . 6 PHE HB3 1 1
11 4871 1 1 6 PHE HD1 H -16.362 -0.508 0.613 1.00 . A A . 6 PHE HD1 1 1
11 4872 1 1 6 PHE HD2 H -13.920 -3.511 -1.157 1.00 . A A . 6 PHE HD2 1 1
11 4873 1 1 6 PHE HE1 H -18.023 -2.216 1.228 1.00 . A A . 6 PHE HE1 1 1
11 4874 1 1 6 PHE HE2 H -15.577 -5.223 -0.545 1.00 . A A . 6 PHE HE2 1 1
11 4875 1 1 6 PHE HZ H -17.632 -4.577 0.648 1.00 . A A . 6 PHE HZ 1 1
11 4876 1 1 6 PHE N N -13.818 0.524 1.334 1.00 . A A . 6 PHE N 1 1
11 4877 1 1 6 PHE O O -10.745 -0.394 0.101 1.00 . A A . 6 PHE O 1 1
11 4878 1 1 7 THR C C -9.844 2.511 -0.164 1.00 . A A . 7 THR C 1 1
11 4879 1 1 7 THR CA C -10.778 2.018 -1.263 1.00 . A A . 7 THR CA 1 1
11 4880 1 1 7 THR CB C -11.198 3.213 -2.139 1.00 . A A . 7 THR CB 1 1
11 4881 1 1 7 THR CG2 C -11.820 4.313 -1.292 1.00 . A A . 7 THR CG2 1 1
11 4882 1 1 7 THR H H -12.825 1.743 -0.798 1.00 . A A . 7 THR H 1 1
11 4883 1 1 7 THR HA H -10.246 1.312 -1.884 1.00 . A A . 7 THR HA 1 1
11 4884 1 1 7 THR HB H -11.931 2.873 -2.857 1.00 . A A . 7 THR HB 1 1
11 4885 1 1 7 THR HG1 H -9.321 3.810 -2.235 1.00 . A A . 7 THR HG1 1 1
11 4886 1 1 7 THR HG21 H -11.149 4.570 -0.486 1.00 . A A . 7 THR HG21 1 1
11 4887 1 1 7 THR HG22 H -12.758 3.966 -0.884 1.00 . A A . 7 THR HG22 1 1
11 4888 1 1 7 THR HG23 H -11.995 5.183 -1.906 1.00 . A A . 7 THR HG23 1 1
11 4889 1 1 7 THR N N -11.938 1.337 -0.701 1.00 . A A . 7 THR N 1 1
11 4890 1 1 7 THR O O -8.623 2.468 -0.309 1.00 . A A . 7 THR O 1 1
11 4891 1 1 7 THR OG1 O -10.062 3.729 -2.841 1.00 . A A . 7 THR OG1 1 1
11 4892 1 1 8 ASP C C -8.654 2.426 2.545 1.00 . A A . 8 ASP C 1 1
11 4893 1 1 8 ASP CA C -9.646 3.479 2.060 1.00 . A A . 8 ASP CA 1 1
11 4894 1 1 8 ASP CB C -10.571 3.893 3.206 1.00 . A A . 8 ASP CB 1 1
11 4895 1 1 8 ASP CG C -9.996 5.025 4.034 1.00 . A A . 8 ASP CG 1 1
11 4896 1 1 8 ASP H H -11.405 2.987 0.991 1.00 . A A . 8 ASP H 1 1
11 4897 1 1 8 ASP HA H -9.096 4.345 1.723 1.00 . A A . 8 ASP HA 1 1
11 4898 1 1 8 ASP HB2 H -11.517 4.215 2.798 1.00 . A A . 8 ASP HB2 1 1
11 4899 1 1 8 ASP HB3 H -10.733 3.043 3.853 1.00 . A A . 8 ASP HB3 1 1
11 4900 1 1 8 ASP N N -10.427 2.979 0.935 1.00 . A A . 8 ASP N 1 1
11 4901 1 1 8 ASP O O -7.513 2.742 2.879 1.00 . A A . 8 ASP O 1 1
11 4902 1 1 8 ASP OD1 O -10.009 6.178 3.554 1.00 . A A . 8 ASP OD1 1 1
11 4903 1 1 8 ASP OD2 O -9.533 4.759 5.163 1.00 . A A . 8 ASP OD2 1 1
11 4904 1 1 9 ASN C C -7.169 -0.231 1.993 1.00 . A A . 9 ASN C 1 1
11 4905 1 1 9 ASN CA C -8.251 0.075 3.025 1.00 . A A . 9 ASN CA 1 1
11 4906 1 1 9 ASN CB C -9.094 -1.176 3.282 1.00 . A A . 9 ASN CB 1 1
11 4907 1 1 9 ASN CG C -9.666 -1.210 4.686 1.00 . A A . 9 ASN CG 1 1
11 4908 1 1 9 ASN H H -10.019 0.985 2.300 1.00 . A A . 9 ASN H 1 1
11 4909 1 1 9 ASN HA H -7.777 0.374 3.948 1.00 . A A . 9 ASN HA 1 1
11 4910 1 1 9 ASN HB2 H -9.915 -1.200 2.579 1.00 . A A . 9 ASN HB2 1 1
11 4911 1 1 9 ASN HB3 H -8.480 -2.053 3.141 1.00 . A A . 9 ASN HB3 1 1
11 4912 1 1 9 ASN HD21 H -10.580 0.530 4.382 1.00 . A A . 9 ASN HD21 1 1
11 4913 1 1 9 ASN HD22 H -10.812 -0.178 5.940 1.00 . A A . 9 ASN HD22 1 1
11 4914 1 1 9 ASN N N -9.099 1.174 2.580 1.00 . A A . 9 ASN N 1 1
11 4915 1 1 9 ASN ND2 N -10.430 -0.182 5.038 1.00 . A A . 9 ASN ND2 1 1
11 4916 1 1 9 ASN O O -6.038 -0.568 2.345 1.00 . A A . 9 ASN O 1 1
11 4917 1 1 9 ASN OD1 O -9.424 -2.149 5.444 1.00 . A A . 9 ASN OD1 1 1
11 4918 1 1 10 TYR C C -5.457 0.653 -0.371 1.00 . A A . 10 TYR C 1 1
11 4919 1 1 10 TYR CA C -6.585 -0.374 -0.364 1.00 . A A . 10 TYR CA 1 1
11 4920 1 1 10 TYR CB C -7.310 -0.360 -1.711 1.00 . A A . 10 TYR CB 1 1
11 4921 1 1 10 TYR CD1 C -8.570 -2.415 -0.959 1.00 . A A . 10 TYR CD1 1 1
11 4922 1 1 10 TYR CD2 C -9.568 -1.030 -2.622 1.00 . A A . 10 TYR CD2 1 1
11 4923 1 1 10 TYR CE1 C -9.660 -3.263 -1.005 1.00 . A A . 10 TYR CE1 1 1
11 4924 1 1 10 TYR CE2 C -10.662 -1.871 -2.674 1.00 . A A . 10 TYR CE2 1 1
11 4925 1 1 10 TYR CG C -8.505 -1.285 -1.765 1.00 . A A . 10 TYR CG 1 1
11 4926 1 1 10 TYR CZ C -10.703 -2.987 -1.863 1.00 . A A . 10 TYR CZ 1 1
11 4927 1 1 10 TYR H H -8.440 0.162 0.502 1.00 . A A . 10 TYR H 1 1
11 4928 1 1 10 TYR HA H -6.162 -1.355 -0.204 1.00 . A A . 10 TYR HA 1 1
11 4929 1 1 10 TYR HB2 H -7.657 0.641 -1.915 1.00 . A A . 10 TYR HB2 1 1
11 4930 1 1 10 TYR HB3 H -6.621 -0.662 -2.486 1.00 . A A . 10 TYR HB3 1 1
11 4931 1 1 10 TYR HD1 H -7.751 -2.629 -0.287 1.00 . A A . 10 TYR HD1 1 1
11 4932 1 1 10 TYR HD2 H -9.533 -0.155 -3.255 1.00 . A A . 10 TYR HD2 1 1
11 4933 1 1 10 TYR HE1 H -9.693 -4.137 -0.371 1.00 . A A . 10 TYR HE1 1 1
11 4934 1 1 10 TYR HE2 H -11.479 -1.656 -3.346 1.00 . A A . 10 TYR HE2 1 1
11 4935 1 1 10 TYR HH H -12.132 -3.858 -2.810 1.00 . A A . 10 TYR HH 1 1
11 4936 1 1 10 TYR N N -7.524 -0.110 0.719 1.00 . A A . 10 TYR N 1 1
11 4937 1 1 10 TYR O O -4.283 0.304 -0.503 1.00 . A A . 10 TYR O 1 1
11 4938 1 1 10 TYR OH O -11.791 -3.829 -1.913 1.00 . A A . 10 TYR OH 1 1
11 4939 1 1 11 THR C C -3.816 2.803 0.893 1.00 . A A . 11 THR C 1 1
11 4940 1 1 11 THR CA C -4.843 3.003 -0.215 1.00 . A A . 11 THR CA 1 1
11 4941 1 1 11 THR CB C -5.520 4.374 -0.031 1.00 . A A . 11 THR CB 1 1
11 4942 1 1 11 THR CG2 C -6.305 4.762 -1.276 1.00 . A A . 11 THR CG2 1 1
11 4943 1 1 11 THR H H -6.772 2.138 -0.125 1.00 . A A . 11 THR H 1 1
11 4944 1 1 11 THR HA H -4.334 3.001 -1.169 1.00 . A A . 11 THR HA 1 1
11 4945 1 1 11 THR HB H -4.755 5.117 0.140 1.00 . A A . 11 THR HB 1 1
11 4946 1 1 11 THR HG1 H -6.872 5.171 1.163 1.00 . A A . 11 THR HG1 1 1
11 4947 1 1 11 THR HG21 H -6.825 3.896 -1.658 1.00 . A A . 11 THR HG21 1 1
11 4948 1 1 11 THR HG22 H -5.625 5.134 -2.028 1.00 . A A . 11 THR HG22 1 1
11 4949 1 1 11 THR HG23 H -7.021 5.530 -1.025 1.00 . A A . 11 THR HG23 1 1
11 4950 1 1 11 THR N N -5.822 1.923 -0.226 1.00 . A A . 11 THR N 1 1
11 4951 1 1 11 THR O O -2.617 2.991 0.684 1.00 . A A . 11 THR O 1 1
11 4952 1 1 11 THR OG1 O -6.398 4.339 1.100 1.00 . A A . 11 THR OG1 1 1
11 4953 1 1 12 ARG C C -2.599 0.922 3.032 1.00 . A A . 12 ARG C 1 1
11 4954 1 1 12 ARG CA C -3.416 2.197 3.216 1.00 . A A . 12 ARG CA 1 1
11 4955 1 1 12 ARG CB C -4.235 2.109 4.505 1.00 . A A . 12 ARG CB 1 1
11 4956 1 1 12 ARG CD C -6.161 1.063 5.735 1.00 . A A . 12 ARG CD 1 1
11 4957 1 1 12 ARG CG C -5.344 1.071 4.453 1.00 . A A . 12 ARG CG 1 1
11 4958 1 1 12 ARG CZ C -6.055 -1.216 6.652 1.00 . A A . 12 ARG CZ 1 1
11 4959 1 1 12 ARG H H -5.259 2.289 2.179 1.00 . A A . 12 ARG H 1 1
11 4960 1 1 12 ARG HA H -2.740 3.036 3.286 1.00 . A A . 12 ARG HA 1 1
11 4961 1 1 12 ARG HB2 H -3.574 1.856 5.321 1.00 . A A . 12 ARG HB2 1 1
11 4962 1 1 12 ARG HB3 H -4.682 3.072 4.700 1.00 . A A . 12 ARG HB3 1 1
11 4963 1 1 12 ARG HD2 H -5.522 1.357 6.555 1.00 . A A . 12 ARG HD2 1 1
11 4964 1 1 12 ARG HD3 H -6.968 1.773 5.636 1.00 . A A . 12 ARG HD3 1 1
11 4965 1 1 12 ARG HE H -7.638 -0.432 5.725 1.00 . A A . 12 ARG HE 1 1
11 4966 1 1 12 ARG HG2 H -5.998 1.298 3.624 1.00 . A A . 12 ARG HG2 1 1
11 4967 1 1 12 ARG HG3 H -4.904 0.095 4.311 1.00 . A A . 12 ARG HG3 1 1
11 4968 1 1 12 ARG HH11 H -4.375 -0.121 6.898 1.00 . A A . 12 ARG HH11 1 1
11 4969 1 1 12 ARG HH12 H -4.314 -1.730 7.539 1.00 . A A . 12 ARG HH12 1 1
11 4970 1 1 12 ARG HH21 H -7.570 -2.551 6.565 1.00 . A A . 12 ARG HH21 1 1
11 4971 1 1 12 ARG HH22 H -6.131 -3.111 7.349 1.00 . A A . 12 ARG HH22 1 1
11 4972 1 1 12 ARG N N -4.293 2.422 2.074 1.00 . A A . 12 ARG N 1 1
11 4973 1 1 12 ARG NE N -6.721 -0.255 6.020 1.00 . A A . 12 ARG NE 1 1
11 4974 1 1 12 ARG NH1 N -4.812 -1.005 7.063 1.00 . A A . 12 ARG NH1 1 1
11 4975 1 1 12 ARG NH2 N -6.633 -2.389 6.874 1.00 . A A . 12 ARG NH2 1 1
11 4976 1 1 12 ARG O O -1.394 0.901 3.288 1.00 . A A . 12 ARG O 1 1
11 4977 1 1 13 LEU C C -1.453 -1.277 1.369 1.00 . A A . 13 LEU C 1 1
11 4978 1 1 13 LEU CA C -2.597 -1.420 2.368 1.00 . A A . 13 LEU CA 1 1
11 4979 1 1 13 LEU CB C -3.602 -2.459 1.864 1.00 . A A . 13 LEU CB 1 1
11 4980 1 1 13 LEU CD1 C -2.923 -4.737 2.660 1.00 . A A . 13 LEU CD1 1 1
11 4981 1 1 13 LEU CD2 C -3.863 -4.447 0.360 1.00 . A A . 13 LEU CD2 1 1
11 4982 1 1 13 LEU CG C -3.019 -3.813 1.456 1.00 . A A . 13 LEU CG 1 1
11 4983 1 1 13 LEU H H -4.220 -0.062 2.400 1.00 . A A . 13 LEU H 1 1
11 4984 1 1 13 LEU HA H -2.194 -1.750 3.314 1.00 . A A . 13 LEU HA 1 1
11 4985 1 1 13 LEU HB2 H -4.320 -2.632 2.651 1.00 . A A . 13 LEU HB2 1 1
11 4986 1 1 13 LEU HB3 H -4.105 -2.041 1.004 1.00 . A A . 13 LEU HB3 1 1
11 4987 1 1 13 LEU HD11 H -3.086 -5.757 2.344 1.00 . A A . 13 LEU HD11 1 1
11 4988 1 1 13 LEU HD12 H -3.673 -4.461 3.386 1.00 . A A . 13 LEU HD12 1 1
11 4989 1 1 13 LEU HD13 H -1.943 -4.649 3.104 1.00 . A A . 13 LEU HD13 1 1
11 4990 1 1 13 LEU HD21 H -3.305 -4.453 -0.565 1.00 . A A . 13 LEU HD21 1 1
11 4991 1 1 13 LEU HD22 H -4.771 -3.876 0.228 1.00 . A A . 13 LEU HD22 1 1
11 4992 1 1 13 LEU HD23 H -4.111 -5.460 0.637 1.00 . A A . 13 LEU HD23 1 1
11 4993 1 1 13 LEU HG H -2.021 -3.666 1.068 1.00 . A A . 13 LEU HG 1 1
11 4994 1 1 13 LEU N N -3.262 -0.140 2.586 1.00 . A A . 13 LEU N 1 1
11 4995 1 1 13 LEU O O -0.411 -1.917 1.508 1.00 . A A . 13 LEU O 1 1
11 4996 1 1 14 ARG C C 0.651 0.318 -0.033 1.00 . A A . 14 ARG C 1 1
11 4997 1 1 14 ARG CA C -0.640 -0.203 -0.657 1.00 . A A . 14 ARG CA 1 1
11 4998 1 1 14 ARG CB C -1.151 0.792 -1.702 1.00 . A A . 14 ARG CB 1 1
11 4999 1 1 14 ARG CD C -0.401 2.010 -3.767 1.00 . A A . 14 ARG CD 1 1
11 5000 1 1 14 ARG CG C -0.457 0.671 -3.048 1.00 . A A . 14 ARG CG 1 1
11 5001 1 1 14 ARG CZ C 0.813 4.140 -3.584 1.00 . A A . 14 ARG CZ 1 1
11 5002 1 1 14 ARG H H -2.507 0.050 0.307 1.00 . A A . 14 ARG H 1 1
11 5003 1 1 14 ARG HA H -0.437 -1.146 -1.141 1.00 . A A . 14 ARG HA 1 1
11 5004 1 1 14 ARG HB2 H -2.209 0.628 -1.850 1.00 . A A . 14 ARG HB2 1 1
11 5005 1 1 14 ARG HB3 H -1.000 1.794 -1.331 1.00 . A A . 14 ARG HB3 1 1
11 5006 1 1 14 ARG HD2 H -0.238 1.832 -4.820 1.00 . A A . 14 ARG HD2 1 1
11 5007 1 1 14 ARG HD3 H -1.344 2.517 -3.630 1.00 . A A . 14 ARG HD3 1 1
11 5008 1 1 14 ARG HE H 1.320 2.455 -2.645 1.00 . A A . 14 ARG HE 1 1
11 5009 1 1 14 ARG HG2 H 0.551 0.316 -2.893 1.00 . A A . 14 ARG HG2 1 1
11 5010 1 1 14 ARG HG3 H -1.000 -0.034 -3.660 1.00 . A A . 14 ARG HG3 1 1
11 5011 1 1 14 ARG HH11 H -0.804 4.185 -4.793 1.00 . A A . 14 ARG HH11 1 1
11 5012 1 1 14 ARG HH12 H 0.060 5.680 -4.655 1.00 . A A . 14 ARG HH12 1 1
11 5013 1 1 14 ARG HH21 H 2.467 4.417 -2.455 1.00 . A A . 14 ARG HH21 1 1
11 5014 1 1 14 ARG HH22 H 1.922 5.810 -3.325 1.00 . A A . 14 ARG HH22 1 1
11 5015 1 1 14 ARG N N -1.655 -0.431 0.364 1.00 . A A . 14 ARG N 1 1
11 5016 1 1 14 ARG NE N 0.673 2.860 -3.259 1.00 . A A . 14 ARG NE 1 1
11 5017 1 1 14 ARG NH1 N -0.047 4.715 -4.412 1.00 . A A . 14 ARG NH1 1 1
11 5018 1 1 14 ARG NH2 N 1.817 4.847 -3.080 1.00 . A A . 14 ARG NH2 1 1
11 5019 1 1 14 ARG O O 1.749 -0.026 -0.472 1.00 . A A . 14 ARG O 1 1
11 5020 1 1 15 LYS C C 2.544 0.620 2.271 1.00 . A A . 15 LYS C 1 1
11 5021 1 1 15 LYS CA C 1.667 1.719 1.679 1.00 . A A . 15 LYS CA 1 1
11 5022 1 1 15 LYS CB C 1.210 2.673 2.785 1.00 . A A . 15 LYS CB 1 1
11 5023 1 1 15 LYS CD C 3.394 3.824 2.323 1.00 . A A . 15 LYS CD 1 1
11 5024 1 1 15 LYS CE C 4.285 4.977 2.759 1.00 . A A . 15 LYS CE 1 1
11 5025 1 1 15 LYS CG C 2.334 3.514 3.366 1.00 . A A . 15 LYS CG 1 1
11 5026 1 1 15 LYS H H -0.389 1.388 1.297 1.00 . A A . 15 LYS H 1 1
11 5027 1 1 15 LYS HA H 2.245 2.272 0.954 1.00 . A A . 15 LYS HA 1 1
11 5028 1 1 15 LYS HB2 H 0.461 3.339 2.383 1.00 . A A . 15 LYS HB2 1 1
11 5029 1 1 15 LYS HB3 H 0.772 2.093 3.585 1.00 . A A . 15 LYS HB3 1 1
11 5030 1 1 15 LYS HD2 H 4.007 2.948 2.173 1.00 . A A . 15 LYS HD2 1 1
11 5031 1 1 15 LYS HD3 H 2.907 4.088 1.394 1.00 . A A . 15 LYS HD3 1 1
11 5032 1 1 15 LYS HE2 H 5.094 5.078 2.052 1.00 . A A . 15 LYS HE2 1 1
11 5033 1 1 15 LYS HE3 H 3.698 5.884 2.767 1.00 . A A . 15 LYS HE3 1 1
11 5034 1 1 15 LYS HG2 H 1.924 4.442 3.733 1.00 . A A . 15 LYS HG2 1 1
11 5035 1 1 15 LYS HG3 H 2.792 2.972 4.181 1.00 . A A . 15 LYS HG3 1 1
11 5036 1 1 15 LYS HZ1 H 4.795 5.631 4.676 1.00 . A A . 15 LYS HZ1 1 1
11 5037 1 1 15 LYS HZ2 H 5.851 4.470 4.045 1.00 . A A . 15 LYS HZ2 1 1
11 5038 1 1 15 LYS HZ3 H 4.325 4.007 4.609 1.00 . A A . 15 LYS HZ3 1 1
11 5039 1 1 15 LYS N N 0.513 1.150 0.993 1.00 . A A . 15 LYS N 1 1
11 5040 1 1 15 LYS NZ N 4.854 4.756 4.117 1.00 . A A . 15 LYS NZ 1 1
11 5041 1 1 15 LYS O O 3.769 0.667 2.165 1.00 . A A . 15 LYS O 1 1
11 5042 1 1 16 GLN C C 3.407 -2.263 2.448 1.00 . A A . 16 GLN C 1 1
11 5043 1 1 16 GLN CA C 2.631 -1.478 3.501 1.00 . A A . 16 GLN CA 1 1
11 5044 1 1 16 GLN CB C 1.661 -2.407 4.233 1.00 . A A . 16 GLN CB 1 1
11 5045 1 1 16 GLN CD C 2.553 -1.822 6.523 1.00 . A A . 16 GLN CD 1 1
11 5046 1 1 16 GLN CG C 1.325 -1.947 5.643 1.00 . A A . 16 GLN CG 1 1
11 5047 1 1 16 GLN H H 0.930 -0.349 2.945 1.00 . A A . 16 GLN H 1 1
11 5048 1 1 16 GLN HA H 3.330 -1.068 4.214 1.00 . A A . 16 GLN HA 1 1
11 5049 1 1 16 GLN HB2 H 0.742 -2.466 3.668 1.00 . A A . 16 GLN HB2 1 1
11 5050 1 1 16 GLN HB3 H 2.100 -3.391 4.294 1.00 . A A . 16 GLN HB3 1 1
11 5051 1 1 16 GLN HE21 H 3.060 -3.703 6.125 1.00 . A A . 16 GLN HE21 1 1
11 5052 1 1 16 GLN HE22 H 4.123 -2.847 7.183 1.00 . A A . 16 GLN HE22 1 1
11 5053 1 1 16 GLN HG2 H 0.842 -0.982 5.587 1.00 . A A . 16 GLN HG2 1 1
11 5054 1 1 16 GLN HG3 H 0.650 -2.661 6.089 1.00 . A A . 16 GLN HG3 1 1
11 5055 1 1 16 GLN N N 1.908 -0.368 2.893 1.00 . A A . 16 GLN N 1 1
11 5056 1 1 16 GLN NE2 N 3.323 -2.899 6.621 1.00 . A A . 16 GLN NE2 1 1
11 5057 1 1 16 GLN O O 4.580 -2.583 2.639 1.00 . A A . 16 GLN O 1 1
11 5058 1 1 16 GLN OE1 O 2.806 -0.770 7.110 1.00 . A A . 16 GLN OE1 1 1
11 5059 1 1 17 MET C C 4.433 -2.471 -0.445 1.00 . A A . 17 MET C 1 1
11 5060 1 1 17 MET CA C 3.374 -3.317 0.255 1.00 . A A . 17 MET CA 1 1
11 5061 1 1 17 MET CB C 2.321 -3.776 -0.756 1.00 . A A . 17 MET CB 1 1
11 5062 1 1 17 MET CE C -0.701 -4.891 -2.099 1.00 . A A . 17 MET CE 1 1
11 5063 1 1 17 MET CG C 1.272 -4.701 -0.162 1.00 . A A . 17 MET CG 1 1
11 5064 1 1 17 MET H H 1.811 -2.287 1.243 1.00 . A A . 17 MET H 1 1
11 5065 1 1 17 MET HA H 3.850 -4.185 0.684 1.00 . A A . 17 MET HA 1 1
11 5066 1 1 17 MET HB2 H 1.820 -2.907 -1.155 1.00 . A A . 17 MET HB2 1 1
11 5067 1 1 17 MET HB3 H 2.816 -4.298 -1.561 1.00 . A A . 17 MET HB3 1 1
11 5068 1 1 17 MET HE1 H -1.505 -5.542 -2.409 1.00 . A A . 17 MET HE1 1 1
11 5069 1 1 17 MET HE2 H -1.072 -4.184 -1.370 1.00 . A A . 17 MET HE2 1 1
11 5070 1 1 17 MET HE3 H -0.318 -4.357 -2.956 1.00 . A A . 17 MET HE3 1 1
11 5071 1 1 17 MET HG2 H 1.719 -5.259 0.647 1.00 . A A . 17 MET HG2 1 1
11 5072 1 1 17 MET HG3 H 0.460 -4.102 0.222 1.00 . A A . 17 MET HG3 1 1
11 5073 1 1 17 MET N N 2.745 -2.570 1.338 1.00 . A A . 17 MET N 1 1
11 5074 1 1 17 MET O O 5.470 -2.982 -0.867 1.00 . A A . 17 MET O 1 1
11 5075 1 1 17 MET SD S 0.611 -5.867 -1.369 1.00 . A A . 17 MET SD 1 1
11 5076 1 1 18 ALA C C 6.306 0.011 -0.326 1.00 . A A . 18 ALA C 1 1
11 5077 1 1 18 ALA CA C 5.095 -0.259 -1.213 1.00 . A A . 18 ALA CA 1 1
11 5078 1 1 18 ALA CB C 4.394 1.045 -1.564 1.00 . A A . 18 ALA CB 1 1
11 5079 1 1 18 ALA H H 3.321 -0.827 -0.210 1.00 . A A . 18 ALA H 1 1
11 5080 1 1 18 ALA HA H 5.430 -0.717 -2.133 1.00 . A A . 18 ALA HA 1 1
11 5081 1 1 18 ALA HB1 H 3.339 0.859 -1.707 1.00 . A A . 18 ALA HB1 1 1
11 5082 1 1 18 ALA HB2 H 4.528 1.754 -0.760 1.00 . A A . 18 ALA HB2 1 1
11 5083 1 1 18 ALA HB3 H 4.815 1.447 -2.473 1.00 . A A . 18 ALA HB3 1 1
11 5084 1 1 18 ALA N N 4.164 -1.175 -0.566 1.00 . A A . 18 ALA N 1 1
11 5085 1 1 18 ALA O O 7.416 0.213 -0.819 1.00 . A A . 18 ALA O 1 1
11 5086 1 1 19 VAL C C 8.239 -0.811 1.839 1.00 . A A . 19 VAL C 1 1
11 5087 1 1 19 VAL CA C 7.158 0.259 1.940 1.00 . A A . 19 VAL CA 1 1
11 5088 1 1 19 VAL CB C 6.625 0.301 3.384 1.00 . A A . 19 VAL CB 1 1
11 5089 1 1 19 VAL CG1 C 7.697 -0.154 4.363 1.00 . A A . 19 VAL CG1 1 1
11 5090 1 1 19 VAL CG2 C 6.134 1.698 3.731 1.00 . A A . 19 VAL CG2 1 1
11 5091 1 1 19 VAL H H 5.178 -0.153 1.316 1.00 . A A . 19 VAL H 1 1
11 5092 1 1 19 VAL HA H 7.595 1.221 1.712 1.00 . A A . 19 VAL HA 1 1
11 5093 1 1 19 VAL HB H 5.790 -0.380 3.458 1.00 . A A . 19 VAL HB 1 1
11 5094 1 1 19 VAL HG11 H 8.643 0.292 4.093 1.00 . A A . 19 VAL HG11 1 1
11 5095 1 1 19 VAL HG12 H 7.426 0.151 5.363 1.00 . A A . 19 VAL HG12 1 1
11 5096 1 1 19 VAL HG13 H 7.784 -1.230 4.326 1.00 . A A . 19 VAL HG13 1 1
11 5097 1 1 19 VAL HG21 H 5.348 1.630 4.468 1.00 . A A . 19 VAL HG21 1 1
11 5098 1 1 19 VAL HG22 H 6.952 2.279 4.131 1.00 . A A . 19 VAL HG22 1 1
11 5099 1 1 19 VAL HG23 H 5.754 2.177 2.841 1.00 . A A . 19 VAL HG23 1 1
11 5100 1 1 19 VAL N N 6.085 0.014 0.984 1.00 . A A . 19 VAL N 1 1
11 5101 1 1 19 VAL O O 9.430 -0.504 1.785 1.00 . A A . 19 VAL O 1 1
11 5102 1 1 20 LYS C C 9.470 -3.180 0.374 1.00 . A A . 20 LYS C 1 1
11 5103 1 1 20 LYS CA C 8.746 -3.189 1.717 1.00 . A A . 20 LYS CA 1 1
11 5104 1 1 20 LYS CB C 8.003 -4.514 1.899 1.00 . A A . 20 LYS CB 1 1
11 5105 1 1 20 LYS CD C 6.624 -5.754 3.593 1.00 . A A . 20 LYS CD 1 1
11 5106 1 1 20 LYS CE C 5.397 -4.855 3.624 1.00 . A A . 20 LYS CE 1 1
11 5107 1 1 20 LYS CG C 7.893 -4.956 3.348 1.00 . A A . 20 LYS CG 1 1
11 5108 1 1 20 LYS H H 6.853 -2.252 1.860 1.00 . A A . 20 LYS H 1 1
11 5109 1 1 20 LYS HA H 9.475 -3.083 2.506 1.00 . A A . 20 LYS HA 1 1
11 5110 1 1 20 LYS HB2 H 7.005 -4.412 1.499 1.00 . A A . 20 LYS HB2 1 1
11 5111 1 1 20 LYS HB3 H 8.525 -5.284 1.349 1.00 . A A . 20 LYS HB3 1 1
11 5112 1 1 20 LYS HD2 H 6.505 -6.478 2.801 1.00 . A A . 20 LYS HD2 1 1
11 5113 1 1 20 LYS HD3 H 6.708 -6.266 4.542 1.00 . A A . 20 LYS HD3 1 1
11 5114 1 1 20 LYS HE2 H 5.683 -3.892 4.018 1.00 . A A . 20 LYS HE2 1 1
11 5115 1 1 20 LYS HE3 H 5.029 -4.737 2.616 1.00 . A A . 20 LYS HE3 1 1
11 5116 1 1 20 LYS HG2 H 8.746 -5.572 3.593 1.00 . A A . 20 LYS HG2 1 1
11 5117 1 1 20 LYS HG3 H 7.885 -4.080 3.982 1.00 . A A . 20 LYS HG3 1 1
11 5118 1 1 20 LYS HZ1 H 3.624 -4.684 4.715 1.00 . A A . 20 LYS HZ1 1 1
11 5119 1 1 20 LYS HZ2 H 4.714 -5.811 5.351 1.00 . A A . 20 LYS HZ2 1 1
11 5120 1 1 20 LYS HZ3 H 3.823 -6.187 3.963 1.00 . A A . 20 LYS HZ3 1 1
11 5121 1 1 20 LYS N N 7.816 -2.070 1.814 1.00 . A A . 20 LYS N 1 1
11 5122 1 1 20 LYS NZ N 4.314 -5.424 4.473 1.00 . A A . 20 LYS NZ 1 1
11 5123 1 1 20 LYS O O 10.676 -3.419 0.306 1.00 . A A . 20 LYS O 1 1
11 5124 1 1 21 LYS C C 10.298 -1.715 -2.161 1.00 . A A . 21 LYS C 1 1
11 5125 1 1 21 LYS CA C 9.297 -2.859 -2.033 1.00 . A A . 21 LYS CA 1 1
11 5126 1 1 21 LYS CB C 8.189 -2.701 -3.076 1.00 . A A . 21 LYS CB 1 1
11 5127 1 1 21 LYS CD C 8.060 -4.825 -4.411 1.00 . A A . 21 LYS CD 1 1
11 5128 1 1 21 LYS CE C 7.782 -4.270 -5.799 1.00 . A A . 21 LYS CE 1 1
11 5129 1 1 21 LYS CG C 7.408 -3.978 -3.331 1.00 . A A . 21 LYS CG 1 1
11 5130 1 1 21 LYS H H 7.770 -2.721 -0.573 1.00 . A A . 21 LYS H 1 1
11 5131 1 1 21 LYS HA H 9.812 -3.793 -2.204 1.00 . A A . 21 LYS HA 1 1
11 5132 1 1 21 LYS HB2 H 7.499 -1.943 -2.738 1.00 . A A . 21 LYS HB2 1 1
11 5133 1 1 21 LYS HB3 H 8.632 -2.382 -4.008 1.00 . A A . 21 LYS HB3 1 1
11 5134 1 1 21 LYS HD2 H 9.128 -4.839 -4.249 1.00 . A A . 21 LYS HD2 1 1
11 5135 1 1 21 LYS HD3 H 7.672 -5.832 -4.351 1.00 . A A . 21 LYS HD3 1 1
11 5136 1 1 21 LYS HE2 H 6.714 -4.207 -5.940 1.00 . A A . 21 LYS HE2 1 1
11 5137 1 1 21 LYS HE3 H 8.213 -3.282 -5.871 1.00 . A A . 21 LYS HE3 1 1
11 5138 1 1 21 LYS HG2 H 7.363 -4.551 -2.417 1.00 . A A . 21 LYS HG2 1 1
11 5139 1 1 21 LYS HG3 H 6.406 -3.720 -3.645 1.00 . A A . 21 LYS HG3 1 1
11 5140 1 1 21 LYS HZ1 H 9.331 -5.409 -6.614 1.00 . A A . 21 LYS HZ1 1 1
11 5141 1 1 21 LYS HZ2 H 8.388 -4.612 -7.769 1.00 . A A . 21 LYS HZ2 1 1
11 5142 1 1 21 LYS HZ3 H 7.786 -5.987 -6.988 1.00 . A A . 21 LYS HZ3 1 1
11 5143 1 1 21 LYS N N 8.727 -2.902 -0.691 1.00 . A A . 21 LYS N 1 1
11 5144 1 1 21 LYS NZ N 8.362 -5.130 -6.867 1.00 . A A . 21 LYS NZ 1 1
11 5145 1 1 21 LYS O O 11.316 -1.842 -2.843 1.00 . A A . 21 LYS O 1 1
11 5146 1 1 22 TYR C C 12.172 0.305 -0.780 1.00 . A A . 22 TYR C 1 1
11 5147 1 1 22 TYR CA C 10.878 0.566 -1.544 1.00 . A A . 22 TYR CA 1 1
11 5148 1 1 22 TYR CB C 10.164 1.785 -0.959 1.00 . A A . 22 TYR CB 1 1
11 5149 1 1 22 TYR CD1 C 8.429 1.795 -2.794 1.00 . A A . 22 TYR CD1 1 1
11 5150 1 1 22 TYR CD2 C 9.292 3.889 -2.050 1.00 . A A . 22 TYR CD2 1 1
11 5151 1 1 22 TYR CE1 C 7.619 2.447 -3.704 1.00 . A A . 22 TYR CE1 1 1
11 5152 1 1 22 TYR CE2 C 8.484 4.549 -2.956 1.00 . A A . 22 TYR CE2 1 1
11 5153 1 1 22 TYR CG C 9.278 2.503 -1.952 1.00 . A A . 22 TYR CG 1 1
11 5154 1 1 22 TYR CZ C 7.650 3.824 -3.781 1.00 . A A . 22 TYR CZ 1 1
11 5155 1 1 22 TYR H H 9.178 -0.560 -0.976 1.00 . A A . 22 TYR H 1 1
11 5156 1 1 22 TYR HA H 11.118 0.763 -2.579 1.00 . A A . 22 TYR HA 1 1
11 5157 1 1 22 TYR HB2 H 9.546 1.470 -0.133 1.00 . A A . 22 TYR HB2 1 1
11 5158 1 1 22 TYR HB3 H 10.902 2.489 -0.602 1.00 . A A . 22 TYR HB3 1 1
11 5159 1 1 22 TYR HD1 H 8.408 0.717 -2.732 1.00 . A A . 22 TYR HD1 1 1
11 5160 1 1 22 TYR HD2 H 9.947 4.454 -1.403 1.00 . A A . 22 TYR HD2 1 1
11 5161 1 1 22 TYR HE1 H 6.966 1.879 -4.350 1.00 . A A . 22 TYR HE1 1 1
11 5162 1 1 22 TYR HE2 H 8.508 5.627 -3.016 1.00 . A A . 22 TYR HE2 1 1
11 5163 1 1 22 TYR HH H 5.995 4.033 -4.737 1.00 . A A . 22 TYR HH 1 1
11 5164 1 1 22 TYR N N 10.004 -0.601 -1.502 1.00 . A A . 22 TYR N 1 1
11 5165 1 1 22 TYR O O 13.268 0.472 -1.316 1.00 . A A . 22 TYR O 1 1
11 5166 1 1 22 TYR OH O 6.845 4.477 -4.685 1.00 . A A . 22 TYR OH 1 1
11 5167 1 1 23 LEU C C 14.068 -1.474 0.690 1.00 . A A . 23 LEU C 1 1
11 5168 1 1 23 LEU CA C 13.194 -0.393 1.317 1.00 . A A . 23 LEU CA 1 1
11 5169 1 1 23 LEU CB C 12.741 -0.832 2.710 1.00 . A A . 23 LEU CB 1 1
11 5170 1 1 23 LEU CD1 C 12.524 -3.328 2.641 1.00 . A A . 23 LEU CD1 1 1
11 5171 1 1 23 LEU CD2 C 10.953 -1.977 4.043 1.00 . A A . 23 LEU CD2 1 1
11 5172 1 1 23 LEU CG C 11.771 -2.012 2.760 1.00 . A A . 23 LEU CG 1 1
11 5173 1 1 23 LEU H H 11.137 -0.222 0.848 1.00 . A A . 23 LEU H 1 1
11 5174 1 1 23 LEU HA H 13.772 0.515 1.404 1.00 . A A . 23 LEU HA 1 1
11 5175 1 1 23 LEU HB2 H 13.621 -1.103 3.273 1.00 . A A . 23 LEU HB2 1 1
11 5176 1 1 23 LEU HB3 H 12.260 0.013 3.182 1.00 . A A . 23 LEU HB3 1 1
11 5177 1 1 23 LEU HD11 H 12.605 -3.786 3.616 1.00 . A A . 23 LEU HD11 1 1
11 5178 1 1 23 LEU HD12 H 13.512 -3.143 2.247 1.00 . A A . 23 LEU HD12 1 1
11 5179 1 1 23 LEU HD13 H 11.990 -3.990 1.975 1.00 . A A . 23 LEU HD13 1 1
11 5180 1 1 23 LEU HD21 H 11.407 -1.288 4.740 1.00 . A A . 23 LEU HD21 1 1
11 5181 1 1 23 LEU HD22 H 10.927 -2.965 4.480 1.00 . A A . 23 LEU HD22 1 1
11 5182 1 1 23 LEU HD23 H 9.947 -1.654 3.821 1.00 . A A . 23 LEU HD23 1 1
11 5183 1 1 23 LEU HG H 11.087 -1.944 1.925 1.00 . A A . 23 LEU HG 1 1
11 5184 1 1 23 LEU N N 12.036 -0.107 0.476 1.00 . A A . 23 LEU N 1 1
11 5185 1 1 23 LEU O O 15.292 -1.444 0.810 1.00 . A A . 23 LEU O 1 1
11 5186 1 1 24 ASN C C 14.931 -3.012 -1.839 1.00 . A A . 24 ASN C 1 1
11 5187 1 1 24 ASN CA C 14.151 -3.518 -0.630 1.00 . A A . 24 ASN CA 1 1
11 5188 1 1 24 ASN CB C 13.176 -4.616 -1.061 1.00 . A A . 24 ASN CB 1 1
11 5189 1 1 24 ASN CG C 13.870 -5.756 -1.781 1.00 . A A . 24 ASN CG 1 1
11 5190 1 1 24 ASN H H 12.453 -2.398 -0.043 1.00 . A A . 24 ASN H 1 1
11 5191 1 1 24 ASN HA H 14.846 -3.928 0.087 1.00 . A A . 24 ASN HA 1 1
11 5192 1 1 24 ASN HB2 H 12.682 -5.015 -0.187 1.00 . A A . 24 ASN HB2 1 1
11 5193 1 1 24 ASN HB3 H 12.436 -4.192 -1.725 1.00 . A A . 24 ASN HB3 1 1
11 5194 1 1 24 ASN HD21 H 13.132 -5.139 -3.521 1.00 . A A . 24 ASN HD21 1 1
11 5195 1 1 24 ASN HD22 H 14.130 -6.549 -3.585 1.00 . A A . 24 ASN HD22 1 1
11 5196 1 1 24 ASN N N 13.431 -2.428 0.018 1.00 . A A . 24 ASN N 1 1
11 5197 1 1 24 ASN ND2 N 13.693 -5.821 -3.095 1.00 . A A . 24 ASN ND2 1 1
11 5198 1 1 24 ASN O O 16.027 -3.493 -2.129 1.00 . A A . 24 ASN O 1 1
11 5199 1 1 24 ASN OD1 O 14.557 -6.568 -1.162 1.00 . A A . 24 ASN OD1 1 1
11 5200 1 1 25 SER C C 16.227 -0.650 -3.330 1.00 . A A . 25 SER C 1 1
11 5201 1 1 25 SER CA C 15.000 -1.468 -3.720 1.00 . A A . 25 SER CA 1 1
11 5202 1 1 25 SER CB C 14.011 -0.591 -4.489 1.00 . A A . 25 SER CB 1 1
11 5203 1 1 25 SER H H 13.485 -1.697 -2.258 1.00 . A A . 25 SER H 1 1
11 5204 1 1 25 SER HA H 15.313 -2.285 -4.354 1.00 . A A . 25 SER HA 1 1
11 5205 1 1 25 SER HB2 H 13.195 -1.200 -4.846 1.00 . A A . 25 SER HB2 1 1
11 5206 1 1 25 SER HB3 H 13.627 0.176 -3.831 1.00 . A A . 25 SER HB3 1 1
11 5207 1 1 25 SER HG H 14.000 0.585 -6.056 1.00 . A A . 25 SER HG 1 1
11 5208 1 1 25 SER N N 14.360 -2.038 -2.540 1.00 . A A . 25 SER N 1 1
11 5209 1 1 25 SER O O 17.289 -0.774 -3.940 1.00 . A A . 25 SER O 1 1
11 5210 1 1 25 SER OG O 14.637 0.031 -5.599 1.00 . A A . 25 SER OG 1 1
11 5211 1 1 26 ILE C C 18.257 0.186 -1.178 1.00 . A A . 26 ILE C 1 1
11 5212 1 1 26 ILE CA C 17.167 1.025 -1.836 1.00 . A A . 26 ILE CA 1 1
11 5213 1 1 26 ILE CB C 16.673 2.083 -0.833 1.00 . A A . 26 ILE CB 1 1
11 5214 1 1 26 ILE CD1 C 15.117 2.722 -2.743 1.00 . A A . 26 ILE CD1 1 1
11 5215 1 1 26 ILE CG1 C 15.933 3.205 -1.564 1.00 . A A . 26 ILE CG1 1 1
11 5216 1 1 26 ILE CG2 C 17.842 2.644 -0.036 1.00 . A A . 26 ILE CG2 1 1
11 5217 1 1 26 ILE H H 15.202 0.241 -1.863 1.00 . A A . 26 ILE H 1 1
11 5218 1 1 26 ILE HA H 17.588 1.536 -2.690 1.00 . A A . 26 ILE HA 1 1
11 5219 1 1 26 ILE HB H 15.995 1.604 -0.143 1.00 . A A . 26 ILE HB 1 1
11 5220 1 1 26 ILE HD11 H 15.781 2.394 -3.530 1.00 . A A . 26 ILE HD11 1 1
11 5221 1 1 26 ILE HD12 H 14.489 1.901 -2.435 1.00 . A A . 26 ILE HD12 1 1
11 5222 1 1 26 ILE HD13 H 14.500 3.531 -3.108 1.00 . A A . 26 ILE HD13 1 1
11 5223 1 1 26 ILE HG12 H 15.262 3.694 -0.876 1.00 . A A . 26 ILE HG12 1 1
11 5224 1 1 26 ILE HG13 H 16.653 3.923 -1.929 1.00 . A A . 26 ILE HG13 1 1
11 5225 1 1 26 ILE HG21 H 18.080 1.971 0.775 1.00 . A A . 26 ILE HG21 1 1
11 5226 1 1 26 ILE HG22 H 18.701 2.746 -0.681 1.00 . A A . 26 ILE HG22 1 1
11 5227 1 1 26 ILE HG23 H 17.574 3.610 0.365 1.00 . A A . 26 ILE HG23 1 1
11 5228 1 1 26 ILE N N 16.073 0.186 -2.309 1.00 . A A . 26 ILE N 1 1
11 5229 1 1 26 ILE O O 19.440 0.526 -1.238 1.00 . A A . 26 ILE O 1 1
11 5230 1 1 27 LEU C C 19.473 -2.731 -0.885 1.00 . A A . 27 LEU C 1 1
11 5231 1 1 27 LEU CA C 18.795 -1.803 0.118 1.00 . A A . 27 LEU CA 1 1
11 5232 1 1 27 LEU CB C 18.077 -2.628 1.188 1.00 . A A . 27 LEU CB 1 1
11 5233 1 1 27 LEU CD1 C 16.267 -2.597 2.923 1.00 . A A . 27 LEU CD1 1 1
11 5234 1 1 27 LEU CD2 C 18.481 -1.538 3.409 1.00 . A A . 27 LEU CD2 1 1
11 5235 1 1 27 LEU CG C 17.446 -1.837 2.334 1.00 . A A . 27 LEU CG 1 1
11 5236 1 1 27 LEU H H 16.898 -1.131 -0.536 1.00 . A A . 27 LEU H 1 1
11 5237 1 1 27 LEU HA H 19.549 -1.192 0.592 1.00 . A A . 27 LEU HA 1 1
11 5238 1 1 27 LEU HB2 H 17.292 -3.188 0.702 1.00 . A A . 27 LEU HB2 1 1
11 5239 1 1 27 LEU HB3 H 18.795 -3.313 1.614 1.00 . A A . 27 LEU HB3 1 1
11 5240 1 1 27 LEU HD11 H 15.412 -1.942 2.985 1.00 . A A . 27 LEU HD11 1 1
11 5241 1 1 27 LEU HD12 H 16.524 -2.950 3.910 1.00 . A A . 27 LEU HD12 1 1
11 5242 1 1 27 LEU HD13 H 16.031 -3.440 2.290 1.00 . A A . 27 LEU HD13 1 1
11 5243 1 1 27 LEU HD21 H 19.465 -1.518 2.965 1.00 . A A . 27 LEU HD21 1 1
11 5244 1 1 27 LEU HD22 H 18.444 -2.307 4.167 1.00 . A A . 27 LEU HD22 1 1
11 5245 1 1 27 LEU HD23 H 18.268 -0.579 3.858 1.00 . A A . 27 LEU HD23 1 1
11 5246 1 1 27 LEU HG H 17.077 -0.894 1.953 1.00 . A A . 27 LEU HG 1 1
11 5247 1 1 27 LEU N N 17.853 -0.913 -0.550 1.00 . A A . 27 LEU N 1 1
11 5248 1 1 27 LEU O O 20.679 -2.963 -0.813 1.00 . A A . 27 LEU O 1 1
11 5249 1 1 28 ASN C C 19.799 -3.372 -4.011 1.00 . A A . 28 ASN C 1 1
11 5250 1 1 28 ASN CA C 19.216 -4.157 -2.840 1.00 . A A . 28 ASN CA 1 1
11 5251 1 1 28 ASN CB C 18.114 -5.095 -3.338 1.00 . A A . 28 ASN CB 1 1
11 5252 1 1 28 ASN CG C 17.366 -4.527 -4.529 1.00 . A A . 28 ASN CG 1 1
11 5253 1 1 28 ASN H H 17.736 -3.033 -1.827 1.00 . A A . 28 ASN H 1 1
11 5254 1 1 28 ASN HA H 20.001 -4.745 -2.390 1.00 . A A . 28 ASN HA 1 1
11 5255 1 1 28 ASN HB2 H 18.557 -6.036 -3.632 1.00 . A A . 28 ASN HB2 1 1
11 5256 1 1 28 ASN HB3 H 17.408 -5.267 -2.541 1.00 . A A . 28 ASN HB3 1 1
11 5257 1 1 28 ASN HD21 H 15.641 -4.685 -3.551 1.00 . A A . 28 ASN HD21 1 1
11 5258 1 1 28 ASN HD22 H 15.541 -4.042 -5.151 1.00 . A A . 28 ASN HD22 1 1
11 5259 1 1 28 ASN N N 18.690 -3.256 -1.821 1.00 . A A . 28 ASN N 1 1
11 5260 1 1 28 ASN ND2 N 16.050 -4.405 -4.397 1.00 . A A . 28 ASN ND2 1 1
11 5261 1 1 28 ASN O O 20.612 -3.890 -4.776 1.00 . A A . 28 ASN O 1 1
11 5262 1 1 28 ASN OD1 O 17.964 -4.201 -5.554 1.00 . A A . 28 ASN OD1 1 1
11 5263 1 1 29 GLY C C 18.748 -0.709 -6.070 1.00 . A A . 29 GLY C 1 1
11 5264 1 1 29 GLY CA C 19.868 -1.282 -5.225 1.00 . A A . 29 GLY CA 1 1
11 5265 1 1 29 GLY H H 18.728 -1.758 -3.506 1.00 . A A . 29 GLY H 1 1
11 5266 1 1 29 GLY HA2 H 20.440 -0.468 -4.804 1.00 . A A . 29 GLY HA2 1 1
11 5267 1 1 29 GLY HA3 H 20.514 -1.873 -5.857 1.00 . A A . 29 GLY HA3 1 1
11 5268 1 1 29 GLY N N 19.377 -2.118 -4.145 1.00 . A A . 29 GLY N 1 1
11 5269 1 1 29 GLY O O 18.901 -0.533 -7.279 1.00 . A A . 29 GLY O 1 1
12 5270 1 1 1 HIS C C -21.385 5.965 0.008 1.00 . A A . 1 HIS C 1 1
12 5271 1 1 1 HIS CA C -22.622 5.918 -0.885 1.00 . A A . 1 HIS CA 1 1
12 5272 1 1 1 HIS CB C -23.886 5.986 -0.027 1.00 . A A . 1 HIS CB 1 1
12 5273 1 1 1 HIS CD2 C -24.585 7.720 1.771 1.00 . A A . 1 HIS CD2 1 1
12 5274 1 1 1 HIS CE1 C -24.276 9.544 0.595 1.00 . A A . 1 HIS CE1 1 1
12 5275 1 1 1 HIS CG C -24.149 7.345 0.546 1.00 . A A . 1 HIS CG 1 1
12 5276 1 1 1 HIS H1 H -23.433 4.152 -1.724 1.00 . A A . 1 HIS H1 1 1
12 5277 1 1 1 HIS HA H -22.602 6.768 -1.550 1.00 . A A . 1 HIS HA 1 1
12 5278 1 1 1 HIS HB2 H -24.738 5.711 -0.632 1.00 . A A . 1 HIS HB2 1 1
12 5279 1 1 1 HIS HB3 H -23.794 5.291 0.794 1.00 . A A . 1 HIS HB3 1 1
12 5280 1 1 1 HIS HD1 H -23.652 8.572 -1.094 1.00 . A A . 1 HIS HD1 1 1
12 5281 1 1 1 HIS HD2 H -24.832 7.062 2.593 1.00 . A A . 1 HIS HD2 1 1
12 5282 1 1 1 HIS HE1 H -24.229 10.582 0.303 1.00 . A A . 1 HIS HE1 1 1
12 5283 1 1 1 HIS HE2 H -24.858 9.649 2.556 1.00 . A A . 1 HIS HE2 1 1
12 5284 1 1 1 HIS N N -22.627 4.710 -1.701 1.00 . A A . 1 HIS N 1 1
12 5285 1 1 1 HIS ND1 N -23.965 8.511 -0.168 1.00 . A A . 1 HIS ND1 1 1
12 5286 1 1 1 HIS NE2 N -24.656 9.091 1.776 1.00 . A A . 1 HIS NE2 1 1
12 5287 1 1 1 HIS O O -20.654 6.956 0.020 1.00 . A A . 1 HIS O 1 1
12 5288 1 1 2 SER C C -18.957 3.851 1.104 1.00 . A A . 2 SER C 1 1
12 5289 1 1 2 SER CA C -20.011 4.809 1.651 1.00 . A A . 2 SER CA 1 1
12 5290 1 1 2 SER CB C -20.458 4.354 3.042 1.00 . A A . 2 SER CB 1 1
12 5291 1 1 2 SER H H -21.776 4.130 0.698 1.00 . A A . 2 SER H 1 1
12 5292 1 1 2 SER HA H -19.579 5.796 1.726 1.00 . A A . 2 SER HA 1 1
12 5293 1 1 2 SER HB2 H -20.991 3.419 2.958 1.00 . A A . 2 SER HB2 1 1
12 5294 1 1 2 SER HB3 H -19.589 4.217 3.669 1.00 . A A . 2 SER HB3 1 1
12 5295 1 1 2 SER HG H -22.155 5.320 3.190 1.00 . A A . 2 SER HG 1 1
12 5296 1 1 2 SER N N -21.157 4.888 0.753 1.00 . A A . 2 SER N 1 1
12 5297 1 1 2 SER O O -18.964 2.660 1.417 1.00 . A A . 2 SER O 1 1
12 5298 1 1 2 SER OG O -21.309 5.314 3.644 1.00 . A A . 2 SER OG 1 1
12 5299 1 1 3 ASP C C -15.620 4.096 0.107 1.00 . A A . 3 ASP C 1 1
12 5300 1 1 3 ASP CA C -16.992 3.573 -0.305 1.00 . A A . 3 ASP CA 1 1
12 5301 1 1 3 ASP CB C -17.115 3.568 -1.829 1.00 . A A . 3 ASP CB 1 1
12 5302 1 1 3 ASP CG C -18.073 2.506 -2.330 1.00 . A A . 3 ASP CG 1 1
12 5303 1 1 3 ASP H H -18.102 5.336 0.075 1.00 . A A . 3 ASP H 1 1
12 5304 1 1 3 ASP HA H -17.102 2.562 0.059 1.00 . A A . 3 ASP HA 1 1
12 5305 1 1 3 ASP HB2 H -17.473 4.533 -2.158 1.00 . A A . 3 ASP HB2 1 1
12 5306 1 1 3 ASP HB3 H -16.142 3.383 -2.261 1.00 . A A . 3 ASP HB3 1 1
12 5307 1 1 3 ASP N N -18.054 4.379 0.286 1.00 . A A . 3 ASP N 1 1
12 5308 1 1 3 ASP O O -14.609 3.415 -0.062 1.00 . A A . 3 ASP O 1 1
12 5309 1 1 3 ASP OD1 O -18.979 2.116 -1.564 1.00 . A A . 3 ASP OD1 1 1
12 5310 1 1 3 ASP OD2 O -17.916 2.063 -3.487 1.00 . A A . 3 ASP OD2 1 1
12 5311 1 1 4 ALA C C -13.545 4.974 1.967 1.00 . A A . 4 ALA C 1 1
12 5312 1 1 4 ALA CA C -14.344 5.924 1.082 1.00 . A A . 4 ALA CA 1 1
12 5313 1 1 4 ALA CB C -14.625 7.225 1.820 1.00 . A A . 4 ALA CB 1 1
12 5314 1 1 4 ALA H H -16.431 5.804 0.755 1.00 . A A . 4 ALA H 1 1
12 5315 1 1 4 ALA HA H -13.761 6.156 0.203 1.00 . A A . 4 ALA HA 1 1
12 5316 1 1 4 ALA HB1 H -15.672 7.269 2.084 1.00 . A A . 4 ALA HB1 1 1
12 5317 1 1 4 ALA HB2 H -14.025 7.267 2.717 1.00 . A A . 4 ALA HB2 1 1
12 5318 1 1 4 ALA HB3 H -14.379 8.060 1.182 1.00 . A A . 4 ALA HB3 1 1
12 5319 1 1 4 ALA N N -15.592 5.310 0.646 1.00 . A A . 4 ALA N 1 1
12 5320 1 1 4 ALA O O -12.347 4.778 1.762 1.00 . A A . 4 ALA O 1 1
12 5321 1 1 5 VAL C C -13.042 2.231 3.130 1.00 . A A . 5 VAL C 1 1
12 5322 1 1 5 VAL CA C -13.567 3.456 3.870 1.00 . A A . 5 VAL CA 1 1
12 5323 1 1 5 VAL CB C -14.532 2.997 4.980 1.00 . A A . 5 VAL CB 1 1
12 5324 1 1 5 VAL CG1 C -15.740 2.295 4.380 1.00 . A A . 5 VAL CG1 1 1
12 5325 1 1 5 VAL CG2 C -13.814 2.090 5.968 1.00 . A A . 5 VAL CG2 1 1
12 5326 1 1 5 VAL H H -15.168 4.582 3.067 1.00 . A A . 5 VAL H 1 1
12 5327 1 1 5 VAL HA H -12.736 3.968 4.334 1.00 . A A . 5 VAL HA 1 1
12 5328 1 1 5 VAL HB H -14.878 3.871 5.512 1.00 . A A . 5 VAL HB 1 1
12 5329 1 1 5 VAL HG11 H -16.600 2.452 5.015 1.00 . A A . 5 VAL HG11 1 1
12 5330 1 1 5 VAL HG12 H -15.939 2.697 3.397 1.00 . A A . 5 VAL HG12 1 1
12 5331 1 1 5 VAL HG13 H -15.540 1.236 4.302 1.00 . A A . 5 VAL HG13 1 1
12 5332 1 1 5 VAL HG21 H -14.422 1.970 6.852 1.00 . A A . 5 VAL HG21 1 1
12 5333 1 1 5 VAL HG22 H -13.646 1.124 5.514 1.00 . A A . 5 VAL HG22 1 1
12 5334 1 1 5 VAL HG23 H -12.866 2.530 6.238 1.00 . A A . 5 VAL HG23 1 1
12 5335 1 1 5 VAL N N -14.215 4.386 2.954 1.00 . A A . 5 VAL N 1 1
12 5336 1 1 5 VAL O O -11.965 1.720 3.438 1.00 . A A . 5 VAL O 1 1
12 5337 1 1 6 PHE C C -12.127 0.861 0.604 1.00 . A A . 6 PHE C 1 1
12 5338 1 1 6 PHE CA C -13.422 0.598 1.366 1.00 . A A . 6 PHE CA 1 1
12 5339 1 1 6 PHE CB C -14.536 0.223 0.386 1.00 . A A . 6 PHE CB 1 1
12 5340 1 1 6 PHE CD1 C -16.678 0.094 1.687 1.00 . A A . 6 PHE CD1 1 1
12 5341 1 1 6 PHE CD2 C -15.679 -1.940 0.943 1.00 . A A . 6 PHE CD2 1 1
12 5342 1 1 6 PHE CE1 C -17.708 -0.621 2.270 1.00 . A A . 6 PHE CE1 1 1
12 5343 1 1 6 PHE CE2 C -16.707 -2.660 1.523 1.00 . A A . 6 PHE CE2 1 1
12 5344 1 1 6 PHE CG C -15.654 -0.557 1.018 1.00 . A A . 6 PHE CG 1 1
12 5345 1 1 6 PHE CZ C -17.721 -2.000 2.188 1.00 . A A . 6 PHE CZ 1 1
12 5346 1 1 6 PHE H H -14.658 2.214 1.952 1.00 . A A . 6 PHE H 1 1
12 5347 1 1 6 PHE HA H -13.264 -0.223 2.048 1.00 . A A . 6 PHE HA 1 1
12 5348 1 1 6 PHE HB2 H -14.957 1.126 -0.032 1.00 . A A . 6 PHE HB2 1 1
12 5349 1 1 6 PHE HB3 H -14.120 -0.376 -0.409 1.00 . A A . 6 PHE HB3 1 1
12 5350 1 1 6 PHE HD1 H -16.667 1.173 1.752 1.00 . A A . 6 PHE HD1 1 1
12 5351 1 1 6 PHE HD2 H -14.886 -2.458 0.424 1.00 . A A . 6 PHE HD2 1 1
12 5352 1 1 6 PHE HE1 H -18.499 -0.102 2.789 1.00 . A A . 6 PHE HE1 1 1
12 5353 1 1 6 PHE HE2 H -16.715 -3.738 1.458 1.00 . A A . 6 PHE HE2 1 1
12 5354 1 1 6 PHE HZ H -18.525 -2.560 2.642 1.00 . A A . 6 PHE HZ 1 1
12 5355 1 1 6 PHE N N -13.810 1.764 2.151 1.00 . A A . 6 PHE N 1 1
12 5356 1 1 6 PHE O O -11.161 0.106 0.718 1.00 . A A . 6 PHE O 1 1
12 5357 1 1 7 THR C C -9.778 2.699 -0.054 1.00 . A A . 7 THR C 1 1
12 5358 1 1 7 THR CA C -10.939 2.301 -0.958 1.00 . A A . 7 THR CA 1 1
12 5359 1 1 7 THR CB C -11.244 3.462 -1.923 1.00 . A A . 7 THR CB 1 1
12 5360 1 1 7 THR CG2 C -11.696 4.697 -1.159 1.00 . A A . 7 THR CG2 1 1
12 5361 1 1 7 THR H H -12.914 2.501 -0.224 1.00 . A A . 7 THR H 1 1
12 5362 1 1 7 THR HA H -10.649 1.440 -1.543 1.00 . A A . 7 THR HA 1 1
12 5363 1 1 7 THR HB H -12.039 3.157 -2.589 1.00 . A A . 7 THR HB 1 1
12 5364 1 1 7 THR HG1 H -9.569 2.973 -2.844 1.00 . A A . 7 THR HG1 1 1
12 5365 1 1 7 THR HG21 H -12.087 5.427 -1.853 1.00 . A A . 7 THR HG21 1 1
12 5366 1 1 7 THR HG22 H -10.856 5.119 -0.628 1.00 . A A . 7 THR HG22 1 1
12 5367 1 1 7 THR HG23 H -12.466 4.422 -0.455 1.00 . A A . 7 THR HG23 1 1
12 5368 1 1 7 THR N N -12.114 1.938 -0.175 1.00 . A A . 7 THR N 1 1
12 5369 1 1 7 THR O O -8.626 2.355 -0.320 1.00 . A A . 7 THR O 1 1
12 5370 1 1 7 THR OG1 O -10.080 3.773 -2.698 1.00 . A A . 7 THR OG1 1 1
12 5371 1 1 8 ASP C C -8.278 2.681 2.502 1.00 . A A . 8 ASP C 1 1
12 5372 1 1 8 ASP CA C -9.069 3.867 1.960 1.00 . A A . 8 ASP CA 1 1
12 5373 1 1 8 ASP CB C -9.714 4.636 3.114 1.00 . A A . 8 ASP CB 1 1
12 5374 1 1 8 ASP CG C -8.896 4.562 4.388 1.00 . A A . 8 ASP CG 1 1
12 5375 1 1 8 ASP H H -11.024 3.666 1.173 1.00 . A A . 8 ASP H 1 1
12 5376 1 1 8 ASP HA H -8.393 4.525 1.435 1.00 . A A . 8 ASP HA 1 1
12 5377 1 1 8 ASP HB2 H -9.816 5.675 2.834 1.00 . A A . 8 ASP HB2 1 1
12 5378 1 1 8 ASP HB3 H -10.692 4.223 3.311 1.00 . A A . 8 ASP HB3 1 1
12 5379 1 1 8 ASP N N -10.088 3.424 1.015 1.00 . A A . 8 ASP N 1 1
12 5380 1 1 8 ASP O O -7.075 2.782 2.741 1.00 . A A . 8 ASP O 1 1
12 5381 1 1 8 ASP OD1 O -7.651 4.530 4.293 1.00 . A A . 8 ASP OD1 1 1
12 5382 1 1 8 ASP OD2 O -9.500 4.536 5.481 1.00 . A A . 8 ASP OD2 1 1
12 5383 1 1 9 ASN C C -7.413 -0.274 2.158 1.00 . A A . 9 ASN C 1 1
12 5384 1 1 9 ASN CA C -8.323 0.353 3.210 1.00 . A A . 9 ASN CA 1 1
12 5385 1 1 9 ASN CB C -9.380 -0.660 3.654 1.00 . A A . 9 ASN CB 1 1
12 5386 1 1 9 ASN CG C -8.883 -1.566 4.764 1.00 . A A . 9 ASN CG 1 1
12 5387 1 1 9 ASN H H -9.919 1.539 2.486 1.00 . A A . 9 ASN H 1 1
12 5388 1 1 9 ASN HA H -7.725 0.634 4.064 1.00 . A A . 9 ASN HA 1 1
12 5389 1 1 9 ASN HB2 H -10.250 -0.129 4.013 1.00 . A A . 9 ASN HB2 1 1
12 5390 1 1 9 ASN HB3 H -9.660 -1.274 2.811 1.00 . A A . 9 ASN HB3 1 1
12 5391 1 1 9 ASN HD21 H -10.102 -0.685 6.064 1.00 . A A . 9 ASN HD21 1 1
12 5392 1 1 9 ASN HD22 H -9.119 -1.956 6.699 1.00 . A A . 9 ASN HD22 1 1
12 5393 1 1 9 ASN N N -8.962 1.558 2.695 1.00 . A A . 9 ASN N 1 1
12 5394 1 1 9 ASN ND2 N -9.423 -1.384 5.963 1.00 . A A . 9 ASN ND2 1 1
12 5395 1 1 9 ASN O O -6.288 -0.676 2.455 1.00 . A A . 9 ASN O 1 1
12 5396 1 1 9 ASN OD1 O -8.023 -2.420 4.545 1.00 . A A . 9 ASN OD1 1 1
12 5397 1 1 10 TYR C C -5.874 -0.122 -0.434 1.00 . A A . 10 TYR C 1 1
12 5398 1 1 10 TYR CA C -7.141 -0.930 -0.170 1.00 . A A . 10 TYR CA 1 1
12 5399 1 1 10 TYR CB C -7.993 -0.993 -1.438 1.00 . A A . 10 TYR CB 1 1
12 5400 1 1 10 TYR CD1 C -9.380 -2.859 -0.451 1.00 . A A . 10 TYR CD1 1 1
12 5401 1 1 10 TYR CD2 C -10.463 -1.285 -1.876 1.00 . A A . 10 TYR CD2 1 1
12 5402 1 1 10 TYR CE1 C -10.574 -3.532 -0.279 1.00 . A A . 10 TYR CE1 1 1
12 5403 1 1 10 TYR CE2 C -11.662 -1.951 -1.708 1.00 . A A . 10 TYR CE2 1 1
12 5404 1 1 10 TYR CG C -9.303 -1.726 -1.252 1.00 . A A . 10 TYR CG 1 1
12 5405 1 1 10 TYR CZ C -11.712 -3.074 -0.909 1.00 . A A . 10 TYR CZ 1 1
12 5406 1 1 10 TYR H H -8.811 -0.014 0.752 1.00 . A A . 10 TYR H 1 1
12 5407 1 1 10 TYR HA H -6.861 -1.934 0.115 1.00 . A A . 10 TYR HA 1 1
12 5408 1 1 10 TYR HB2 H -8.219 0.011 -1.762 1.00 . A A . 10 TYR HB2 1 1
12 5409 1 1 10 TYR HB3 H -7.437 -1.500 -2.213 1.00 . A A . 10 TYR HB3 1 1
12 5410 1 1 10 TYR HD1 H -8.487 -3.216 0.041 1.00 . A A . 10 TYR HD1 1 1
12 5411 1 1 10 TYR HD2 H -10.420 -0.405 -2.502 1.00 . A A . 10 TYR HD2 1 1
12 5412 1 1 10 TYR HE1 H -10.614 -4.411 0.348 1.00 . A A . 10 TYR HE1 1 1
12 5413 1 1 10 TYR HE2 H -12.553 -1.592 -2.202 1.00 . A A . 10 TYR HE2 1 1
12 5414 1 1 10 TYR HH H -13.031 -3.937 0.191 1.00 . A A . 10 TYR HH 1 1
12 5415 1 1 10 TYR N N -7.908 -0.352 0.927 1.00 . A A . 10 TYR N 1 1
12 5416 1 1 10 TYR O O -4.786 -0.680 -0.580 1.00 . A A . 10 TYR O 1 1
12 5417 1 1 10 TYR OH O -12.904 -3.740 -0.740 1.00 . A A . 10 TYR OH 1 1
12 5418 1 1 11 THR C C -3.888 2.025 0.402 1.00 . A A . 11 THR C 1 1
12 5419 1 1 11 THR CA C -4.893 2.084 -0.742 1.00 . A A . 11 THR CA 1 1
12 5420 1 1 11 THR CB C -5.354 3.542 -0.930 1.00 . A A . 11 THR CB 1 1
12 5421 1 1 11 THR CG2 C -5.900 4.110 0.371 1.00 . A A . 11 THR CG2 1 1
12 5422 1 1 11 THR H H -6.916 1.582 -0.370 1.00 . A A . 11 THR H 1 1
12 5423 1 1 11 THR HA H -4.409 1.761 -1.651 1.00 . A A . 11 THR HA 1 1
12 5424 1 1 11 THR HB H -6.139 3.562 -1.673 1.00 . A A . 11 THR HB 1 1
12 5425 1 1 11 THR HG1 H -4.139 4.216 -2.330 1.00 . A A . 11 THR HG1 1 1
12 5426 1 1 11 THR HG21 H -6.748 3.522 0.692 1.00 . A A . 11 THR HG21 1 1
12 5427 1 1 11 THR HG22 H -6.209 5.133 0.215 1.00 . A A . 11 THR HG22 1 1
12 5428 1 1 11 THR HG23 H -5.132 4.076 1.128 1.00 . A A . 11 THR HG23 1 1
12 5429 1 1 11 THR N N -6.023 1.197 -0.494 1.00 . A A . 11 THR N 1 1
12 5430 1 1 11 THR O O -2.677 2.015 0.177 1.00 . A A . 11 THR O 1 1
12 5431 1 1 11 THR OG1 O -4.260 4.346 -1.386 1.00 . A A . 11 THR OG1 1 1
12 5432 1 1 12 ARG C C -2.749 0.624 2.843 1.00 . A A . 12 ARG C 1 1
12 5433 1 1 12 ARG CA C -3.541 1.928 2.809 1.00 . A A . 12 ARG CA 1 1
12 5434 1 1 12 ARG CB C -4.381 2.060 4.081 1.00 . A A . 12 ARG CB 1 1
12 5435 1 1 12 ARG CD C -4.419 2.436 6.566 1.00 . A A . 12 ARG CD 1 1
12 5436 1 1 12 ARG CG C -3.553 2.132 5.353 1.00 . A A . 12 ARG CG 1 1
12 5437 1 1 12 ARG CZ C -3.619 4.606 7.400 1.00 . A A . 12 ARG CZ 1 1
12 5438 1 1 12 ARG H H -5.369 1.996 1.745 1.00 . A A . 12 ARG H 1 1
12 5439 1 1 12 ARG HA H -2.849 2.755 2.758 1.00 . A A . 12 ARG HA 1 1
12 5440 1 1 12 ARG HB2 H -4.976 2.958 4.014 1.00 . A A . 12 ARG HB2 1 1
12 5441 1 1 12 ARG HB3 H -5.039 1.207 4.153 1.00 . A A . 12 ARG HB3 1 1
12 5442 1 1 12 ARG HD2 H -5.401 2.017 6.404 1.00 . A A . 12 ARG HD2 1 1
12 5443 1 1 12 ARG HD3 H -3.971 1.978 7.435 1.00 . A A . 12 ARG HD3 1 1
12 5444 1 1 12 ARG HE H -5.370 4.309 6.492 1.00 . A A . 12 ARG HE 1 1
12 5445 1 1 12 ARG HG2 H -3.060 1.182 5.506 1.00 . A A . 12 ARG HG2 1 1
12 5446 1 1 12 ARG HG3 H -2.812 2.910 5.246 1.00 . A A . 12 ARG HG3 1 1
12 5447 1 1 12 ARG HH11 H -2.350 3.062 7.694 1.00 . A A . 12 ARG HH11 1 1
12 5448 1 1 12 ARG HH12 H -1.798 4.597 8.277 1.00 . A A . 12 ARG HH12 1 1
12 5449 1 1 12 ARG HH21 H -4.655 6.336 7.256 1.00 . A A . 12 ARG HH21 1 1
12 5450 1 1 12 ARG HH22 H -3.110 6.458 8.028 1.00 . A A . 12 ARG HH22 1 1
12 5451 1 1 12 ARG N N -4.396 1.985 1.630 1.00 . A A . 12 ARG N 1 1
12 5452 1 1 12 ARG NE N -4.549 3.872 6.799 1.00 . A A . 12 ARG NE 1 1
12 5453 1 1 12 ARG NH1 N -2.497 4.042 7.826 1.00 . A A . 12 ARG NH1 1 1
12 5454 1 1 12 ARG NH2 N -3.810 5.907 7.576 1.00 . A A . 12 ARG NH2 1 1
12 5455 1 1 12 ARG O O -1.563 0.615 3.176 1.00 . A A . 12 ARG O 1 1
12 5456 1 1 13 LEU C C -1.675 -1.847 1.428 1.00 . A A . 13 LEU C 1 1
12 5457 1 1 13 LEU CA C -2.769 -1.784 2.489 1.00 . A A . 13 LEU CA 1 1
12 5458 1 1 13 LEU CB C -3.806 -2.880 2.235 1.00 . A A . 13 LEU CB 1 1
12 5459 1 1 13 LEU CD1 C -3.175 -4.904 3.572 1.00 . A A . 13 LEU CD1 1 1
12 5460 1 1 13 LEU CD2 C -4.151 -5.174 1.285 1.00 . A A . 13 LEU CD2 1 1
12 5461 1 1 13 LEU CG C -3.269 -4.310 2.175 1.00 . A A . 13 LEU CG 1 1
12 5462 1 1 13 LEU H H -4.354 -0.403 2.242 1.00 . A A . 13 LEU H 1 1
12 5463 1 1 13 LEU HA H -2.322 -1.940 3.459 1.00 . A A . 13 LEU HA 1 1
12 5464 1 1 13 LEU HB2 H -4.537 -2.834 3.028 1.00 . A A . 13 LEU HB2 1 1
12 5465 1 1 13 LEU HB3 H -4.287 -2.667 1.291 1.00 . A A . 13 LEU HB3 1 1
12 5466 1 1 13 LEU HD11 H -2.467 -4.337 4.157 1.00 . A A . 13 LEU HD11 1 1
12 5467 1 1 13 LEU HD12 H -2.847 -5.931 3.506 1.00 . A A . 13 LEU HD12 1 1
12 5468 1 1 13 LEU HD13 H -4.146 -4.866 4.045 1.00 . A A . 13 LEU HD13 1 1
12 5469 1 1 13 LEU HD21 H -4.221 -6.168 1.704 1.00 . A A . 13 LEU HD21 1 1
12 5470 1 1 13 LEU HD22 H -3.719 -5.230 0.296 1.00 . A A . 13 LEU HD22 1 1
12 5471 1 1 13 LEU HD23 H -5.137 -4.739 1.224 1.00 . A A . 13 LEU HD23 1 1
12 5472 1 1 13 LEU HG H -2.275 -4.298 1.751 1.00 . A A . 13 LEU HG 1 1
12 5473 1 1 13 LEU N N -3.411 -0.474 2.498 1.00 . A A . 13 LEU N 1 1
12 5474 1 1 13 LEU O O -0.615 -2.432 1.649 1.00 . A A . 13 LEU O 1 1
12 5475 1 1 14 ARG C C 0.315 -0.532 -0.399 1.00 . A A . 14 ARG C 1 1
12 5476 1 1 14 ARG CA C -0.978 -1.225 -0.819 1.00 . A A . 14 ARG CA 1 1
12 5477 1 1 14 ARG CB C -1.572 -0.521 -2.040 1.00 . A A . 14 ARG CB 1 1
12 5478 1 1 14 ARG CD C -1.563 -0.228 -4.536 1.00 . A A . 14 ARG CD 1 1
12 5479 1 1 14 ARG CG C -1.037 -1.041 -3.364 1.00 . A A . 14 ARG CG 1 1
12 5480 1 1 14 ARG CZ C -2.921 -1.747 -5.912 1.00 . A A . 14 ARG CZ 1 1
12 5481 1 1 14 ARG H H -2.803 -0.790 0.159 1.00 . A A . 14 ARG H 1 1
12 5482 1 1 14 ARG HA H -0.755 -2.250 -1.079 1.00 . A A . 14 ARG HA 1 1
12 5483 1 1 14 ARG HB2 H -2.644 -0.657 -2.033 1.00 . A A . 14 ARG HB2 1 1
12 5484 1 1 14 ARG HB3 H -1.350 0.533 -1.976 1.00 . A A . 14 ARG HB3 1 1
12 5485 1 1 14 ARG HD2 H -1.708 0.792 -4.213 1.00 . A A . 14 ARG HD2 1 1
12 5486 1 1 14 ARG HD3 H -0.833 -0.253 -5.331 1.00 . A A . 14 ARG HD3 1 1
12 5487 1 1 14 ARG HE H -3.655 -0.335 -4.710 1.00 . A A . 14 ARG HE 1 1
12 5488 1 1 14 ARG HG2 H 0.042 -0.981 -3.354 1.00 . A A . 14 ARG HG2 1 1
12 5489 1 1 14 ARG HG3 H -1.341 -2.070 -3.486 1.00 . A A . 14 ARG HG3 1 1
12 5490 1 1 14 ARG HH11 H -0.925 -2.014 -6.068 1.00 . A A . 14 ARG HH11 1 1
12 5491 1 1 14 ARG HH12 H -1.893 -3.079 -7.032 1.00 . A A . 14 ARG HH12 1 1
12 5492 1 1 14 ARG HH21 H -4.941 -1.731 -5.975 1.00 . A A . 14 ARG HH21 1 1
12 5493 1 1 14 ARG HH22 H -4.178 -2.916 -6.979 1.00 . A A . 14 ARG HH22 1 1
12 5494 1 1 14 ARG N N -1.940 -1.239 0.276 1.00 . A A . 14 ARG N 1 1
12 5495 1 1 14 ARG NE N -2.831 -0.749 -5.039 1.00 . A A . 14 ARG NE 1 1
12 5496 1 1 14 ARG NH1 N -1.823 -2.327 -6.376 1.00 . A A . 14 ARG NH1 1 1
12 5497 1 1 14 ARG NH2 N -4.111 -2.166 -6.322 1.00 . A A . 14 ARG NH2 1 1
12 5498 1 1 14 ARG O O 1.408 -0.945 -0.786 1.00 . A A . 14 ARG O 1 1
12 5499 1 1 15 LYS C C 2.268 0.383 1.688 1.00 . A A . 15 LYS C 1 1
12 5500 1 1 15 LYS CA C 1.338 1.275 0.871 1.00 . A A . 15 LYS CA 1 1
12 5501 1 1 15 LYS CB C 0.885 2.467 1.717 1.00 . A A . 15 LYS CB 1 1
12 5502 1 1 15 LYS CD C 2.670 4.208 1.412 1.00 . A A . 15 LYS CD 1 1
12 5503 1 1 15 LYS CE C 3.806 3.570 0.628 1.00 . A A . 15 LYS CE 1 1
12 5504 1 1 15 LYS CG C 2.031 3.219 2.372 1.00 . A A . 15 LYS CG 1 1
12 5505 1 1 15 LYS H H -0.716 0.805 0.672 1.00 . A A . 15 LYS H 1 1
12 5506 1 1 15 LYS HA H 1.874 1.639 0.008 1.00 . A A . 15 LYS HA 1 1
12 5507 1 1 15 LYS HB2 H 0.344 3.156 1.086 1.00 . A A . 15 LYS HB2 1 1
12 5508 1 1 15 LYS HB3 H 0.225 2.111 2.495 1.00 . A A . 15 LYS HB3 1 1
12 5509 1 1 15 LYS HD2 H 1.920 4.557 0.717 1.00 . A A . 15 LYS HD2 1 1
12 5510 1 1 15 LYS HD3 H 3.058 5.045 1.976 1.00 . A A . 15 LYS HD3 1 1
12 5511 1 1 15 LYS HE2 H 4.724 3.698 1.182 1.00 . A A . 15 LYS HE2 1 1
12 5512 1 1 15 LYS HE3 H 3.600 2.516 0.513 1.00 . A A . 15 LYS HE3 1 1
12 5513 1 1 15 LYS HG2 H 1.654 3.757 3.229 1.00 . A A . 15 LYS HG2 1 1
12 5514 1 1 15 LYS HG3 H 2.779 2.508 2.692 1.00 . A A . 15 LYS HG3 1 1
12 5515 1 1 15 LYS HZ1 H 3.853 5.216 -0.657 1.00 . A A . 15 LYS HZ1 1 1
12 5516 1 1 15 LYS HZ2 H 3.244 3.808 -1.369 1.00 . A A . 15 LYS HZ2 1 1
12 5517 1 1 15 LYS HZ3 H 4.907 3.969 -1.102 1.00 . A A . 15 LYS HZ3 1 1
12 5518 1 1 15 LYS N N 0.182 0.524 0.397 1.00 . A A . 15 LYS N 1 1
12 5519 1 1 15 LYS NZ N 3.964 4.183 -0.720 1.00 . A A . 15 LYS NZ 1 1
12 5520 1 1 15 LYS O O 3.490 0.492 1.589 1.00 . A A . 15 LYS O 1 1
12 5521 1 1 16 GLN C C 3.238 -2.399 2.465 1.00 . A A . 16 GLN C 1 1
12 5522 1 1 16 GLN CA C 2.459 -1.408 3.324 1.00 . A A . 16 GLN CA 1 1
12 5523 1 1 16 GLN CB C 1.541 -2.162 4.287 1.00 . A A . 16 GLN CB 1 1
12 5524 1 1 16 GLN CD C 2.164 -1.520 6.650 1.00 . A A . 16 GLN CD 1 1
12 5525 1 1 16 GLN CG C 1.164 -1.360 5.522 1.00 . A A . 16 GLN CG 1 1
12 5526 1 1 16 GLN H H 0.703 -0.536 2.526 1.00 . A A . 16 GLN H 1 1
12 5527 1 1 16 GLN HA H 3.159 -0.818 3.896 1.00 . A A . 16 GLN HA 1 1
12 5528 1 1 16 GLN HB2 H 0.633 -2.429 3.766 1.00 . A A . 16 GLN HB2 1 1
12 5529 1 1 16 GLN HB3 H 2.040 -3.064 4.609 1.00 . A A . 16 GLN HB3 1 1
12 5530 1 1 16 GLN HE21 H 3.279 -0.053 5.902 1.00 . A A . 16 GLN HE21 1 1
12 5531 1 1 16 GLN HE22 H 3.874 -0.786 7.349 1.00 . A A . 16 GLN HE22 1 1
12 5532 1 1 16 GLN HG2 H 1.111 -0.315 5.255 1.00 . A A . 16 GLN HG2 1 1
12 5533 1 1 16 GLN HG3 H 0.196 -1.691 5.869 1.00 . A A . 16 GLN HG3 1 1
12 5534 1 1 16 GLN N N 1.681 -0.498 2.492 1.00 . A A . 16 GLN N 1 1
12 5535 1 1 16 GLN NE2 N 3.212 -0.705 6.632 1.00 . A A . 16 GLN NE2 1 1
12 5536 1 1 16 GLN O O 4.427 -2.627 2.689 1.00 . A A . 16 GLN O 1 1
12 5537 1 1 16 GLN OE1 O 1.998 -2.367 7.527 1.00 . A A . 16 GLN OE1 1 1
12 5538 1 1 17 MET C C 4.198 -3.265 -0.328 1.00 . A A . 17 MET C 1 1
12 5539 1 1 17 MET CA C 3.191 -3.950 0.591 1.00 . A A . 17 MET CA 1 1
12 5540 1 1 17 MET CB C 2.132 -4.674 -0.243 1.00 . A A . 17 MET CB 1 1
12 5541 1 1 17 MET CE C 1.264 -7.760 -0.296 1.00 . A A . 17 MET CE 1 1
12 5542 1 1 17 MET CG C 0.938 -5.148 0.570 1.00 . A A . 17 MET CG 1 1
12 5543 1 1 17 MET H H 1.615 -2.762 1.355 1.00 . A A . 17 MET H 1 1
12 5544 1 1 17 MET HA H 3.712 -4.674 1.200 1.00 . A A . 17 MET HA 1 1
12 5545 1 1 17 MET HB2 H 1.774 -4.002 -1.009 1.00 . A A . 17 MET HB2 1 1
12 5546 1 1 17 MET HB3 H 2.585 -5.534 -0.712 1.00 . A A . 17 MET HB3 1 1
12 5547 1 1 17 MET HE1 H 1.214 -8.815 -0.068 1.00 . A A . 17 MET HE1 1 1
12 5548 1 1 17 MET HE2 H 0.442 -7.493 -0.943 1.00 . A A . 17 MET HE2 1 1
12 5549 1 1 17 MET HE3 H 2.199 -7.543 -0.792 1.00 . A A . 17 MET HE3 1 1
12 5550 1 1 17 MET HG2 H 0.791 -4.471 1.398 1.00 . A A . 17 MET HG2 1 1
12 5551 1 1 17 MET HG3 H 0.062 -5.136 -0.062 1.00 . A A . 17 MET HG3 1 1
12 5552 1 1 17 MET N N 2.561 -2.985 1.483 1.00 . A A . 17 MET N 1 1
12 5553 1 1 17 MET O O 5.241 -3.831 -0.652 1.00 . A A . 17 MET O 1 1
12 5554 1 1 17 MET SD S 1.160 -6.815 1.222 1.00 . A A . 17 MET SD 1 1
12 5555 1 1 18 ALA C C 5.982 -0.779 -0.874 1.00 . A A . 18 ALA C 1 1
12 5556 1 1 18 ALA CA C 4.754 -1.283 -1.625 1.00 . A A . 18 ALA CA 1 1
12 5557 1 1 18 ALA CB C 3.997 -0.117 -2.244 1.00 . A A . 18 ALA CB 1 1
12 5558 1 1 18 ALA H H 3.030 -1.647 -0.452 1.00 . A A . 18 ALA H 1 1
12 5559 1 1 18 ALA HA H 5.075 -1.936 -2.423 1.00 . A A . 18 ALA HA 1 1
12 5560 1 1 18 ALA HB1 H 4.334 0.031 -3.260 1.00 . A A . 18 ALA HB1 1 1
12 5561 1 1 18 ALA HB2 H 2.939 -0.334 -2.244 1.00 . A A . 18 ALA HB2 1 1
12 5562 1 1 18 ALA HB3 H 4.181 0.778 -1.669 1.00 . A A . 18 ALA HB3 1 1
12 5563 1 1 18 ALA N N 3.877 -2.045 -0.745 1.00 . A A . 18 ALA N 1 1
12 5564 1 1 18 ALA O O 7.036 -0.553 -1.469 1.00 . A A . 18 ALA O 1 1
12 5565 1 1 19 VAL C C 8.114 -1.097 1.232 1.00 . A A . 19 VAL C 1 1
12 5566 1 1 19 VAL CA C 6.937 -0.128 1.268 1.00 . A A . 19 VAL CA 1 1
12 5567 1 1 19 VAL CB C 6.490 0.066 2.729 1.00 . A A . 19 VAL CB 1 1
12 5568 1 1 19 VAL CG1 C 7.653 -0.177 3.680 1.00 . A A . 19 VAL CG1 1 1
12 5569 1 1 19 VAL CG2 C 5.910 1.458 2.928 1.00 . A A . 19 VAL CG2 1 1
12 5570 1 1 19 VAL H H 4.974 -0.802 0.853 1.00 . A A . 19 VAL H 1 1
12 5571 1 1 19 VAL HA H 7.258 0.828 0.882 1.00 . A A . 19 VAL HA 1 1
12 5572 1 1 19 VAL HB H 5.718 -0.658 2.948 1.00 . A A . 19 VAL HB 1 1
12 5573 1 1 19 VAL HG11 H 7.868 -1.234 3.722 1.00 . A A . 19 VAL HG11 1 1
12 5574 1 1 19 VAL HG12 H 8.524 0.356 3.327 1.00 . A A . 19 VAL HG12 1 1
12 5575 1 1 19 VAL HG13 H 7.390 0.176 4.667 1.00 . A A . 19 VAL HG13 1 1
12 5576 1 1 19 VAL HG21 H 5.941 1.997 1.993 1.00 . A A . 19 VAL HG21 1 1
12 5577 1 1 19 VAL HG22 H 4.886 1.377 3.263 1.00 . A A . 19 VAL HG22 1 1
12 5578 1 1 19 VAL HG23 H 6.490 1.988 3.669 1.00 . A A . 19 VAL HG23 1 1
12 5579 1 1 19 VAL N N 5.839 -0.605 0.436 1.00 . A A . 19 VAL N 1 1
12 5580 1 1 19 VAL O O 9.273 -0.682 1.199 1.00 . A A . 19 VAL O 1 1
12 5581 1 1 20 LYS C C 9.728 -3.260 -0.025 1.00 . A A . 20 LYS C 1 1
12 5582 1 1 20 LYS CA C 8.841 -3.419 1.205 1.00 . A A . 20 LYS CA 1 1
12 5583 1 1 20 LYS CB C 8.203 -4.810 1.210 1.00 . A A . 20 LYS CB 1 1
12 5584 1 1 20 LYS CD C 6.079 -4.933 2.546 1.00 . A A . 20 LYS CD 1 1
12 5585 1 1 20 LYS CE C 5.577 -4.586 3.940 1.00 . A A . 20 LYS CE 1 1
12 5586 1 1 20 LYS CG C 7.577 -5.188 2.542 1.00 . A A . 20 LYS CG 1 1
12 5587 1 1 20 LYS H H 6.867 -2.659 1.266 1.00 . A A . 20 LYS H 1 1
12 5588 1 1 20 LYS HA H 9.450 -3.309 2.090 1.00 . A A . 20 LYS HA 1 1
12 5589 1 1 20 LYS HB2 H 7.434 -4.843 0.453 1.00 . A A . 20 LYS HB2 1 1
12 5590 1 1 20 LYS HB3 H 8.962 -5.542 0.973 1.00 . A A . 20 LYS HB3 1 1
12 5591 1 1 20 LYS HD2 H 5.861 -4.110 1.882 1.00 . A A . 20 LYS HD2 1 1
12 5592 1 1 20 LYS HD3 H 5.571 -5.822 2.201 1.00 . A A . 20 LYS HD3 1 1
12 5593 1 1 20 LYS HE2 H 5.863 -3.571 4.169 1.00 . A A . 20 LYS HE2 1 1
12 5594 1 1 20 LYS HE3 H 4.500 -4.668 3.950 1.00 . A A . 20 LYS HE3 1 1
12 5595 1 1 20 LYS HG2 H 7.754 -6.237 2.728 1.00 . A A . 20 LYS HG2 1 1
12 5596 1 1 20 LYS HG3 H 8.036 -4.599 3.324 1.00 . A A . 20 LYS HG3 1 1
12 5597 1 1 20 LYS HZ1 H 6.505 -4.940 5.777 1.00 . A A . 20 LYS HZ1 1 1
12 5598 1 1 20 LYS HZ2 H 6.924 -6.051 4.574 1.00 . A A . 20 LYS HZ2 1 1
12 5599 1 1 20 LYS HZ3 H 5.409 -6.145 5.320 1.00 . A A . 20 LYS HZ3 1 1
12 5600 1 1 20 LYS N N 7.809 -2.390 1.239 1.00 . A A . 20 LYS N 1 1
12 5601 1 1 20 LYS NZ N 6.143 -5.494 4.975 1.00 . A A . 20 LYS NZ 1 1
12 5602 1 1 20 LYS O O 10.954 -3.327 0.068 1.00 . A A . 20 LYS O 1 1
12 5603 1 1 21 LYS C C 10.697 -1.620 -2.383 1.00 . A A . 21 LYS C 1 1
12 5604 1 1 21 LYS CA C 9.834 -2.877 -2.427 1.00 . A A . 21 LYS CA 1 1
12 5605 1 1 21 LYS CB C 8.861 -2.799 -3.606 1.00 . A A . 21 LYS CB 1 1
12 5606 1 1 21 LYS CD C 9.567 -4.518 -5.296 1.00 . A A . 21 LYS CD 1 1
12 5607 1 1 21 LYS CE C 9.284 -5.891 -5.885 1.00 . A A . 21 LYS CE 1 1
12 5608 1 1 21 LYS CG C 8.551 -4.149 -4.228 1.00 . A A . 21 LYS CG 1 1
12 5609 1 1 21 LYS H H 8.122 -3.006 -1.188 1.00 . A A . 21 LYS H 1 1
12 5610 1 1 21 LYS HA H 10.475 -3.735 -2.557 1.00 . A A . 21 LYS HA 1 1
12 5611 1 1 21 LYS HB2 H 7.934 -2.362 -3.264 1.00 . A A . 21 LYS HB2 1 1
12 5612 1 1 21 LYS HB3 H 9.288 -2.164 -4.368 1.00 . A A . 21 LYS HB3 1 1
12 5613 1 1 21 LYS HD2 H 9.528 -3.784 -6.087 1.00 . A A . 21 LYS HD2 1 1
12 5614 1 1 21 LYS HD3 H 10.554 -4.522 -4.855 1.00 . A A . 21 LYS HD3 1 1
12 5615 1 1 21 LYS HE2 H 10.079 -6.146 -6.569 1.00 . A A . 21 LYS HE2 1 1
12 5616 1 1 21 LYS HE3 H 9.254 -6.613 -5.082 1.00 . A A . 21 LYS HE3 1 1
12 5617 1 1 21 LYS HG2 H 8.566 -4.904 -3.456 1.00 . A A . 21 LYS HG2 1 1
12 5618 1 1 21 LYS HG3 H 7.568 -4.111 -4.678 1.00 . A A . 21 LYS HG3 1 1
12 5619 1 1 21 LYS HZ1 H 7.697 -4.959 -6.873 1.00 . A A . 21 LYS HZ1 1 1
12 5620 1 1 21 LYS HZ2 H 7.250 -6.346 -6.016 1.00 . A A . 21 LYS HZ2 1 1
12 5621 1 1 21 LYS HZ3 H 8.079 -6.490 -7.483 1.00 . A A . 21 LYS HZ3 1 1
12 5622 1 1 21 LYS N N 9.102 -3.049 -1.178 1.00 . A A . 21 LYS N 1 1
12 5623 1 1 21 LYS NZ N 7.987 -5.924 -6.616 1.00 . A A . 21 LYS NZ 1 1
12 5624 1 1 21 LYS O O 11.806 -1.598 -2.919 1.00 . A A . 21 LYS O 1 1
12 5625 1 1 22 TYR C C 12.216 0.494 -0.867 1.00 . A A . 22 TYR C 1 1
12 5626 1 1 22 TYR CA C 10.908 0.684 -1.629 1.00 . A A . 22 TYR CA 1 1
12 5627 1 1 22 TYR CB C 10.043 1.732 -0.926 1.00 . A A . 22 TYR CB 1 1
12 5628 1 1 22 TYR CD1 C 8.279 1.751 -2.733 1.00 . A A . 22 TYR CD1 1 1
12 5629 1 1 22 TYR CD2 C 9.012 3.842 -1.854 1.00 . A A . 22 TYR CD2 1 1
12 5630 1 1 22 TYR CE1 C 7.411 2.407 -3.584 1.00 . A A . 22 TYR CE1 1 1
12 5631 1 1 22 TYR CE2 C 8.145 4.506 -2.700 1.00 . A A . 22 TYR CE2 1 1
12 5632 1 1 22 TYR CG C 9.094 2.455 -1.854 1.00 . A A . 22 TYR CG 1 1
12 5633 1 1 22 TYR CZ C 7.347 3.785 -3.563 1.00 . A A . 22 TYR CZ 1 1
12 5634 1 1 22 TYR H H 9.295 -0.655 -1.335 1.00 . A A . 22 TYR H 1 1
12 5635 1 1 22 TYR HA H 11.132 1.028 -2.628 1.00 . A A . 22 TYR HA 1 1
12 5636 1 1 22 TYR HB2 H 9.454 1.249 -0.161 1.00 . A A . 22 TYR HB2 1 1
12 5637 1 1 22 TYR HB3 H 10.685 2.469 -0.467 1.00 . A A . 22 TYR HB3 1 1
12 5638 1 1 22 TYR HD1 H 8.331 0.671 -2.747 1.00 . A A . 22 TYR HD1 1 1
12 5639 1 1 22 TYR HD2 H 9.639 4.404 -1.177 1.00 . A A . 22 TYR HD2 1 1
12 5640 1 1 22 TYR HE1 H 6.785 1.842 -4.259 1.00 . A A . 22 TYR HE1 1 1
12 5641 1 1 22 TYR HE2 H 8.096 5.585 -2.685 1.00 . A A . 22 TYR HE2 1 1
12 5642 1 1 22 TYR HH H 6.498 4.022 -5.271 1.00 . A A . 22 TYR HH 1 1
12 5643 1 1 22 TYR N N 10.183 -0.577 -1.741 1.00 . A A . 22 TYR N 1 1
12 5644 1 1 22 TYR O O 13.282 0.901 -1.330 1.00 . A A . 22 TYR O 1 1
12 5645 1 1 22 TYR OH O 6.484 4.443 -4.408 1.00 . A A . 22 TYR OH 1 1
12 5646 1 1 23 LEU C C 14.199 -1.435 0.501 1.00 . A A . 23 LEU C 1 1
12 5647 1 1 23 LEU CA C 13.303 -0.373 1.131 1.00 . A A . 23 LEU CA 1 1
12 5648 1 1 23 LEU CB C 12.881 -0.812 2.534 1.00 . A A . 23 LEU CB 1 1
12 5649 1 1 23 LEU CD1 C 11.163 -0.789 4.359 1.00 . A A . 23 LEU CD1 1 1
12 5650 1 1 23 LEU CD2 C 12.160 1.360 3.558 1.00 . A A . 23 LEU CD2 1 1
12 5651 1 1 23 LEU CG C 11.718 -0.040 3.158 1.00 . A A . 23 LEU CG 1 1
12 5652 1 1 23 LEU H H 11.250 -0.429 0.620 1.00 . A A . 23 LEU H 1 1
12 5653 1 1 23 LEU HA H 13.856 0.551 1.203 1.00 . A A . 23 LEU HA 1 1
12 5654 1 1 23 LEU HB2 H 12.597 -1.852 2.483 1.00 . A A . 23 LEU HB2 1 1
12 5655 1 1 23 LEU HB3 H 13.737 -0.705 3.185 1.00 . A A . 23 LEU HB3 1 1
12 5656 1 1 23 LEU HD11 H 10.448 -0.165 4.874 1.00 . A A . 23 LEU HD11 1 1
12 5657 1 1 23 LEU HD12 H 11.970 -1.041 5.031 1.00 . A A . 23 LEU HD12 1 1
12 5658 1 1 23 LEU HD13 H 10.677 -1.695 4.026 1.00 . A A . 23 LEU HD13 1 1
12 5659 1 1 23 LEU HD21 H 11.464 2.084 3.162 1.00 . A A . 23 LEU HD21 1 1
12 5660 1 1 23 LEU HD22 H 13.146 1.553 3.159 1.00 . A A . 23 LEU HD22 1 1
12 5661 1 1 23 LEU HD23 H 12.186 1.435 4.635 1.00 . A A . 23 LEU HD23 1 1
12 5662 1 1 23 LEU HG H 10.925 0.055 2.429 1.00 . A A . 23 LEU HG 1 1
12 5663 1 1 23 LEU N N 12.127 -0.127 0.303 1.00 . A A . 23 LEU N 1 1
12 5664 1 1 23 LEU O O 15.421 -1.386 0.633 1.00 . A A . 23 LEU O 1 1
12 5665 1 1 24 ASN C C 15.261 -2.907 -1.905 1.00 . A A . 24 ASN C 1 1
12 5666 1 1 24 ASN CA C 14.325 -3.464 -0.836 1.00 . A A . 24 ASN CA 1 1
12 5667 1 1 24 ASN CB C 13.361 -4.473 -1.462 1.00 . A A . 24 ASN CB 1 1
12 5668 1 1 24 ASN CG C 14.006 -5.827 -1.689 1.00 . A A . 24 ASN CG 1 1
12 5669 1 1 24 ASN H H 12.605 -2.377 -0.254 1.00 . A A . 24 ASN H 1 1
12 5670 1 1 24 ASN HA H 14.916 -3.964 -0.083 1.00 . A A . 24 ASN HA 1 1
12 5671 1 1 24 ASN HB2 H 12.512 -4.606 -0.807 1.00 . A A . 24 ASN HB2 1 1
12 5672 1 1 24 ASN HB3 H 13.019 -4.094 -2.414 1.00 . A A . 24 ASN HB3 1 1
12 5673 1 1 24 ASN HD21 H 15.111 -5.080 -3.164 1.00 . A A . 24 ASN HD21 1 1
12 5674 1 1 24 ASN HD22 H 15.345 -6.758 -2.825 1.00 . A A . 24 ASN HD22 1 1
12 5675 1 1 24 ASN N N 13.583 -2.392 -0.184 1.00 . A A . 24 ASN N 1 1
12 5676 1 1 24 ASN ND2 N 14.912 -5.895 -2.657 1.00 . A A . 24 ASN ND2 1 1
12 5677 1 1 24 ASN O O 16.425 -3.298 -1.991 1.00 . A A . 24 ASN O 1 1
12 5678 1 1 24 ASN OD1 O 13.693 -6.799 -1.001 1.00 . A A . 24 ASN OD1 1 1
12 5679 1 1 25 SER C C 16.600 -0.459 -3.208 1.00 . A A . 25 SER C 1 1
12 5680 1 1 25 SER CA C 15.530 -1.382 -3.783 1.00 . A A . 25 SER CA 1 1
12 5681 1 1 25 SER CB C 14.622 -0.599 -4.733 1.00 . A A . 25 SER CB 1 1
12 5682 1 1 25 SER H H 13.808 -1.720 -2.598 1.00 . A A . 25 SER H 1 1
12 5683 1 1 25 SER HA H 16.014 -2.175 -4.333 1.00 . A A . 25 SER HA 1 1
12 5684 1 1 25 SER HB2 H 13.842 -0.115 -4.165 1.00 . A A . 25 SER HB2 1 1
12 5685 1 1 25 SER HB3 H 15.206 0.148 -5.251 1.00 . A A . 25 SER HB3 1 1
12 5686 1 1 25 SER HG H 14.197 -1.120 -6.573 1.00 . A A . 25 SER HG 1 1
12 5687 1 1 25 SER N N 14.743 -1.991 -2.717 1.00 . A A . 25 SER N 1 1
12 5688 1 1 25 SER O O 17.781 -0.578 -3.537 1.00 . A A . 25 SER O 1 1
12 5689 1 1 25 SER OG O 14.025 -1.456 -5.690 1.00 . A A . 25 SER OG 1 1
12 5690 1 1 26 ILE C C 18.157 0.678 -0.902 1.00 . A A . 26 ILE C 1 1
12 5691 1 1 26 ILE CA C 17.099 1.405 -1.725 1.00 . A A . 26 ILE CA 1 1
12 5692 1 1 26 ILE CB C 16.356 2.403 -0.818 1.00 . A A . 26 ILE CB 1 1
12 5693 1 1 26 ILE CD1 C 15.103 2.907 -2.976 1.00 . A A . 26 ILE CD1 1 1
12 5694 1 1 26 ILE CG1 C 15.627 3.449 -1.665 1.00 . A A . 26 ILE CG1 1 1
12 5695 1 1 26 ILE CG2 C 17.329 3.074 0.140 1.00 . A A . 26 ILE CG2 1 1
12 5696 1 1 26 ILE H H 15.225 0.507 -2.125 1.00 . A A . 26 ILE H 1 1
12 5697 1 1 26 ILE HA H 17.590 1.960 -2.512 1.00 . A A . 26 ILE HA 1 1
12 5698 1 1 26 ILE HB H 15.633 1.855 -0.234 1.00 . A A . 26 ILE HB 1 1
12 5699 1 1 26 ILE HD11 H 15.928 2.548 -3.573 1.00 . A A . 26 ILE HD11 1 1
12 5700 1 1 26 ILE HD12 H 14.417 2.095 -2.783 1.00 . A A . 26 ILE HD12 1 1
12 5701 1 1 26 ILE HD13 H 14.588 3.692 -3.510 1.00 . A A . 26 ILE HD13 1 1
12 5702 1 1 26 ILE HG12 H 14.788 3.833 -1.106 1.00 . A A . 26 ILE HG12 1 1
12 5703 1 1 26 ILE HG13 H 16.307 4.258 -1.887 1.00 . A A . 26 ILE HG13 1 1
12 5704 1 1 26 ILE HG21 H 17.506 2.425 0.985 1.00 . A A . 26 ILE HG21 1 1
12 5705 1 1 26 ILE HG22 H 18.262 3.264 -0.369 1.00 . A A . 26 ILE HG22 1 1
12 5706 1 1 26 ILE HG23 H 16.909 4.007 0.484 1.00 . A A . 26 ILE HG23 1 1
12 5707 1 1 26 ILE N N 16.178 0.462 -2.347 1.00 . A A . 26 ILE N 1 1
12 5708 1 1 26 ILE O O 19.357 0.866 -1.108 1.00 . A A . 26 ILE O 1 1
12 5709 1 1 27 LEU C C 19.488 -1.847 0.055 1.00 . A A . 27 LEU C 1 1
12 5710 1 1 27 LEU CA C 18.613 -0.912 0.884 1.00 . A A . 27 LEU CA 1 1
12 5711 1 1 27 LEU CB C 17.821 -1.717 1.916 1.00 . A A . 27 LEU CB 1 1
12 5712 1 1 27 LEU CD1 C 15.842 -1.827 3.449 1.00 . A A . 27 LEU CD1 1 1
12 5713 1 1 27 LEU CD2 C 17.667 -0.174 3.885 1.00 . A A . 27 LEU CD2 1 1
12 5714 1 1 27 LEU CG C 16.880 -0.915 2.815 1.00 . A A . 27 LEU CG 1 1
12 5715 1 1 27 LEU H H 16.739 -0.262 0.147 1.00 . A A . 27 LEU H 1 1
12 5716 1 1 27 LEU HA H 19.248 -0.207 1.400 1.00 . A A . 27 LEU HA 1 1
12 5717 1 1 27 LEU HB2 H 17.229 -2.445 1.383 1.00 . A A . 27 LEU HB2 1 1
12 5718 1 1 27 LEU HB3 H 18.531 -2.228 2.551 1.00 . A A . 27 LEU HB3 1 1
12 5719 1 1 27 LEU HD11 H 16.330 -2.698 3.859 1.00 . A A . 27 LEU HD11 1 1
12 5720 1 1 27 LEU HD12 H 15.126 -2.134 2.701 1.00 . A A . 27 LEU HD12 1 1
12 5721 1 1 27 LEU HD13 H 15.330 -1.295 4.239 1.00 . A A . 27 LEU HD13 1 1
12 5722 1 1 27 LEU HD21 H 17.552 -0.681 4.832 1.00 . A A . 27 LEU HD21 1 1
12 5723 1 1 27 LEU HD22 H 17.295 0.837 3.971 1.00 . A A . 27 LEU HD22 1 1
12 5724 1 1 27 LEU HD23 H 18.712 -0.152 3.613 1.00 . A A . 27 LEU HD23 1 1
12 5725 1 1 27 LEU HG H 16.357 -0.182 2.215 1.00 . A A . 27 LEU HG 1 1
12 5726 1 1 27 LEU N N 17.706 -0.154 0.030 1.00 . A A . 27 LEU N 1 1
12 5727 1 1 27 LEU O O 20.653 -2.073 0.379 1.00 . A A . 27 LEU O 1 1
12 5728 1 1 28 ASN C C 20.905 -2.629 -2.444 1.00 . A A . 28 ASN C 1 1
12 5729 1 1 28 ASN CA C 19.647 -3.294 -1.895 1.00 . A A . 28 ASN CA 1 1
12 5730 1 1 28 ASN CB C 18.752 -3.749 -3.050 1.00 . A A . 28 ASN CB 1 1
12 5731 1 1 28 ASN CG C 19.551 -4.218 -4.251 1.00 . A A . 28 ASN CG 1 1
12 5732 1 1 28 ASN H H 17.986 -2.166 -1.225 1.00 . A A . 28 ASN H 1 1
12 5733 1 1 28 ASN HA H 19.934 -4.157 -1.314 1.00 . A A . 28 ASN HA 1 1
12 5734 1 1 28 ASN HB2 H 18.129 -4.565 -2.715 1.00 . A A . 28 ASN HB2 1 1
12 5735 1 1 28 ASN HB3 H 18.124 -2.926 -3.357 1.00 . A A . 28 ASN HB3 1 1
12 5736 1 1 28 ASN HD21 H 20.202 -5.796 -3.232 1.00 . A A . 28 ASN HD21 1 1
12 5737 1 1 28 ASN HD22 H 20.770 -5.666 -4.858 1.00 . A A . 28 ASN HD22 1 1
12 5738 1 1 28 ASN N N 18.918 -2.385 -1.018 1.00 . A A . 28 ASN N 1 1
12 5739 1 1 28 ASN ND2 N 20.244 -5.340 -4.098 1.00 . A A . 28 ASN ND2 1 1
12 5740 1 1 28 ASN O O 21.919 -3.288 -2.673 1.00 . A A . 28 ASN O 1 1
12 5741 1 1 28 ASN OD1 O 19.544 -3.579 -5.303 1.00 . A A . 28 ASN OD1 1 1
12 5742 1 1 29 GLY C C 23.142 -0.573 -2.208 1.00 . A A . 29 GLY C 1 1
12 5743 1 1 29 GLY CA C 21.972 -0.585 -3.172 1.00 . A A . 29 GLY CA 1 1
12 5744 1 1 29 GLY H H 19.998 -0.844 -2.452 1.00 . A A . 29 GLY H 1 1
12 5745 1 1 29 GLY HA2 H 22.287 -1.040 -4.099 1.00 . A A . 29 GLY HA2 1 1
12 5746 1 1 29 GLY HA3 H 21.672 0.434 -3.367 1.00 . A A . 29 GLY HA3 1 1
12 5747 1 1 29 GLY N N 20.833 -1.318 -2.652 1.00 . A A . 29 GLY N 1 1
12 5748 1 1 29 GLY O O 23.543 0.484 -1.721 1.00 . A A . 29 GLY O 1 1
13 5749 1 1 1 HIS C C -21.934 2.281 1.997 1.00 . A A . 1 HIS C 1 1
13 5750 1 1 1 HIS CA C -22.533 1.297 2.998 1.00 . A A . 1 HIS CA 1 1
13 5751 1 1 1 HIS CB C -23.918 1.775 3.435 1.00 . A A . 1 HIS CB 1 1
13 5752 1 1 1 HIS CD2 C -25.900 2.417 1.891 1.00 . A A . 1 HIS CD2 1 1
13 5753 1 1 1 HIS CE1 C -26.181 0.478 0.907 1.00 . A A . 1 HIS CE1 1 1
13 5754 1 1 1 HIS CG C -24.979 1.566 2.399 1.00 . A A . 1 HIS CG 1 1
13 5755 1 1 1 HIS H1 H -21.968 0.600 4.915 1.00 . A A . 1 HIS H1 1 1
13 5756 1 1 1 HIS HA H -22.629 0.333 2.521 1.00 . A A . 1 HIS HA 1 1
13 5757 1 1 1 HIS HB2 H -24.212 1.238 4.325 1.00 . A A . 1 HIS HB2 1 1
13 5758 1 1 1 HIS HB3 H -23.873 2.832 3.657 1.00 . A A . 1 HIS HB3 1 1
13 5759 1 1 1 HIS HD1 H -24.669 -0.461 1.916 1.00 . A A . 1 HIS HD1 1 1
13 5760 1 1 1 HIS HD2 H -26.033 3.455 2.162 1.00 . A A . 1 HIS HD2 1 1
13 5761 1 1 1 HIS HE1 H -26.563 -0.304 0.268 1.00 . A A . 1 HIS HE1 1 1
13 5762 1 1 1 HIS HE2 H -27.316 2.097 0.373 1.00 . A A . 1 HIS HE2 1 1
13 5763 1 1 1 HIS N N -21.662 1.139 4.157 1.00 . A A . 1 HIS N 1 1
13 5764 1 1 1 HIS ND1 N -25.182 0.359 1.763 1.00 . A A . 1 HIS ND1 1 1
13 5765 1 1 1 HIS NE2 N -26.634 1.717 0.965 1.00 . A A . 1 HIS NE2 1 1
13 5766 1 1 1 HIS O O -22.640 3.122 1.441 1.00 . A A . 1 HIS O 1 1
13 5767 1 1 2 SER C C -18.562 2.493 0.485 1.00 . A A . 2 SER C 1 1
13 5768 1 1 2 SER CA C -19.934 3.054 0.846 1.00 . A A . 2 SER CA 1 1
13 5769 1 1 2 SER CB C -19.782 4.451 1.453 1.00 . A A . 2 SER CB 1 1
13 5770 1 1 2 SER H H -20.119 1.481 2.250 1.00 . A A . 2 SER H 1 1
13 5771 1 1 2 SER HA H -20.529 3.124 -0.052 1.00 . A A . 2 SER HA 1 1
13 5772 1 1 2 SER HB2 H -19.706 4.367 2.527 1.00 . A A . 2 SER HB2 1 1
13 5773 1 1 2 SER HB3 H -18.887 4.914 1.064 1.00 . A A . 2 SER HB3 1 1
13 5774 1 1 2 SER HG H -20.691 5.803 0.365 1.00 . A A . 2 SER HG 1 1
13 5775 1 1 2 SER N N -20.628 2.171 1.776 1.00 . A A . 2 SER N 1 1
13 5776 1 1 2 SER O O -17.798 2.081 1.359 1.00 . A A . 2 SER O 1 1
13 5777 1 1 2 SER OG O -20.895 5.268 1.136 1.00 . A A . 2 SER OG 1 1
13 5778 1 1 3 ASP C C -15.818 2.761 -0.686 1.00 . A A . 3 ASP C 1 1
13 5779 1 1 3 ASP CA C -16.977 1.970 -1.286 1.00 . A A . 3 ASP CA 1 1
13 5780 1 1 3 ASP CB C -16.917 2.033 -2.813 1.00 . A A . 3 ASP CB 1 1
13 5781 1 1 3 ASP CG C -15.565 1.614 -3.357 1.00 . A A . 3 ASP CG 1 1
13 5782 1 1 3 ASP H H -18.907 2.822 -1.456 1.00 . A A . 3 ASP H 1 1
13 5783 1 1 3 ASP HA H -16.892 0.940 -0.974 1.00 . A A . 3 ASP HA 1 1
13 5784 1 1 3 ASP HB2 H -17.669 1.375 -3.224 1.00 . A A . 3 ASP HB2 1 1
13 5785 1 1 3 ASP HB3 H -17.116 3.045 -3.133 1.00 . A A . 3 ASP HB3 1 1
13 5786 1 1 3 ASP N N -18.256 2.480 -0.808 1.00 . A A . 3 ASP N 1 1
13 5787 1 1 3 ASP O O -14.658 2.371 -0.809 1.00 . A A . 3 ASP O 1 1
13 5788 1 1 3 ASP OD1 O -15.376 0.405 -3.606 1.00 . A A . 3 ASP OD1 1 1
13 5789 1 1 3 ASP OD2 O -14.697 2.495 -3.533 1.00 . A A . 3 ASP OD2 1 1
13 5790 1 1 4 ALA C C -14.198 3.901 1.469 1.00 . A A . 4 ALA C 1 1
13 5791 1 1 4 ALA CA C -15.129 4.720 0.582 1.00 . A A . 4 ALA CA 1 1
13 5792 1 1 4 ALA CB C -15.788 5.829 1.388 1.00 . A A . 4 ALA CB 1 1
13 5793 1 1 4 ALA H H -17.085 4.134 0.027 1.00 . A A . 4 ALA H 1 1
13 5794 1 1 4 ALA HA H -14.548 5.178 -0.206 1.00 . A A . 4 ALA HA 1 1
13 5795 1 1 4 ALA HB1 H -16.829 5.587 1.549 1.00 . A A . 4 ALA HB1 1 1
13 5796 1 1 4 ALA HB2 H -15.289 5.926 2.341 1.00 . A A . 4 ALA HB2 1 1
13 5797 1 1 4 ALA HB3 H -15.714 6.760 0.846 1.00 . A A . 4 ALA HB3 1 1
13 5798 1 1 4 ALA N N -16.142 3.875 -0.038 1.00 . A A . 4 ALA N 1 1
13 5799 1 1 4 ALA O O -12.975 3.982 1.346 1.00 . A A . 4 ALA O 1 1
13 5800 1 1 5 VAL C C -13.184 1.246 2.503 1.00 . A A . 5 VAL C 1 1
13 5801 1 1 5 VAL CA C -14.006 2.275 3.271 1.00 . A A . 5 VAL CA 1 1
13 5802 1 1 5 VAL CB C -14.914 1.544 4.277 1.00 . A A . 5 VAL CB 1 1
13 5803 1 1 5 VAL CG1 C -15.878 0.618 3.551 1.00 . A A . 5 VAL CG1 1 1
13 5804 1 1 5 VAL CG2 C -14.077 0.771 5.285 1.00 . A A . 5 VAL CG2 1 1
13 5805 1 1 5 VAL H H -15.762 3.088 2.413 1.00 . A A . 5 VAL H 1 1
13 5806 1 1 5 VAL HA H -13.335 2.917 3.824 1.00 . A A . 5 VAL HA 1 1
13 5807 1 1 5 VAL HB H -15.492 2.282 4.812 1.00 . A A . 5 VAL HB 1 1
13 5808 1 1 5 VAL HG11 H -16.437 0.042 4.274 1.00 . A A . 5 VAL HG11 1 1
13 5809 1 1 5 VAL HG12 H -16.560 1.206 2.953 1.00 . A A . 5 VAL HG12 1 1
13 5810 1 1 5 VAL HG13 H -15.322 -0.051 2.912 1.00 . A A . 5 VAL HG13 1 1
13 5811 1 1 5 VAL HG21 H -13.479 1.461 5.861 1.00 . A A . 5 VAL HG21 1 1
13 5812 1 1 5 VAL HG22 H -14.729 0.220 5.948 1.00 . A A . 5 VAL HG22 1 1
13 5813 1 1 5 VAL HG23 H -13.430 0.081 4.763 1.00 . A A . 5 VAL HG23 1 1
13 5814 1 1 5 VAL N N -14.783 3.111 2.363 1.00 . A A . 5 VAL N 1 1
13 5815 1 1 5 VAL O O -12.038 0.964 2.854 1.00 . A A . 5 VAL O 1 1
13 5816 1 1 6 PHE C C -11.851 0.276 -0.018 1.00 . A A . 6 PHE C 1 1
13 5817 1 1 6 PHE CA C -13.100 -0.311 0.634 1.00 . A A . 6 PHE CA 1 1
13 5818 1 1 6 PHE CB C -14.047 -0.846 -0.442 1.00 . A A . 6 PHE CB 1 1
13 5819 1 1 6 PHE CD1 C -16.197 -1.480 0.685 1.00 . A A . 6 PHE CD1 1 1
13 5820 1 1 6 PHE CD2 C -14.753 -3.224 -0.062 1.00 . A A . 6 PHE CD2 1 1
13 5821 1 1 6 PHE CE1 C -17.094 -2.420 1.158 1.00 . A A . 6 PHE CE1 1 1
13 5822 1 1 6 PHE CE2 C -15.646 -4.168 0.408 1.00 . A A . 6 PHE CE2 1 1
13 5823 1 1 6 PHE CG C -15.018 -1.870 0.071 1.00 . A A . 6 PHE CG 1 1
13 5824 1 1 6 PHE CZ C -16.817 -3.766 1.020 1.00 . A A . 6 PHE CZ 1 1
13 5825 1 1 6 PHE H H -14.692 0.955 1.223 1.00 . A A . 6 PHE H 1 1
13 5826 1 1 6 PHE HA H -12.806 -1.123 1.280 1.00 . A A . 6 PHE HA 1 1
13 5827 1 1 6 PHE HB2 H -14.616 -0.025 -0.851 1.00 . A A . 6 PHE HB2 1 1
13 5828 1 1 6 PHE HB3 H -13.465 -1.303 -1.228 1.00 . A A . 6 PHE HB3 1 1
13 5829 1 1 6 PHE HD1 H -16.415 -0.426 0.794 1.00 . A A . 6 PHE HD1 1 1
13 5830 1 1 6 PHE HD2 H -13.837 -3.540 -0.539 1.00 . A A . 6 PHE HD2 1 1
13 5831 1 1 6 PHE HE1 H -18.008 -2.102 1.635 1.00 . A A . 6 PHE HE1 1 1
13 5832 1 1 6 PHE HE2 H -15.427 -5.220 0.299 1.00 . A A . 6 PHE HE2 1 1
13 5833 1 1 6 PHE HZ H -17.516 -4.502 1.387 1.00 . A A . 6 PHE HZ 1 1
13 5834 1 1 6 PHE N N -13.777 0.688 1.453 1.00 . A A . 6 PHE N 1 1
13 5835 1 1 6 PHE O O -10.752 -0.261 0.124 1.00 . A A . 6 PHE O 1 1
13 5836 1 1 7 THR C C -9.942 2.642 -0.405 1.00 . A A . 7 THR C 1 1
13 5837 1 1 7 THR CA C -10.918 2.041 -1.410 1.00 . A A . 7 THR CA 1 1
13 5838 1 1 7 THR CB C -11.415 3.153 -2.353 1.00 . A A . 7 THR CB 1 1
13 5839 1 1 7 THR CG2 C -12.131 4.245 -1.573 1.00 . A A . 7 THR CG2 1 1
13 5840 1 1 7 THR H H -12.928 1.762 -0.810 1.00 . A A . 7 THR H 1 1
13 5841 1 1 7 THR HA H -10.400 1.300 -2.002 1.00 . A A . 7 THR HA 1 1
13 5842 1 1 7 THR HB H -12.109 2.721 -3.060 1.00 . A A . 7 THR HB 1 1
13 5843 1 1 7 THR HG1 H -9.752 4.209 -2.461 1.00 . A A . 7 THR HG1 1 1
13 5844 1 1 7 THR HG21 H -11.482 4.617 -0.794 1.00 . A A . 7 THR HG21 1 1
13 5845 1 1 7 THR HG22 H -13.029 3.840 -1.130 1.00 . A A . 7 THR HG22 1 1
13 5846 1 1 7 THR HG23 H -12.391 5.052 -2.240 1.00 . A A . 7 THR HG23 1 1
13 5847 1 1 7 THR N N -12.028 1.382 -0.734 1.00 . A A . 7 THR N 1 1
13 5848 1 1 7 THR O O -8.727 2.602 -0.605 1.00 . A A . 7 THR O 1 1
13 5849 1 1 7 THR OG1 O -10.311 3.718 -3.069 1.00 . A A . 7 THR OG1 1 1
13 5850 1 1 8 ASP C C -8.669 2.791 2.288 1.00 . A A . 8 ASP C 1 1
13 5851 1 1 8 ASP CA C -9.654 3.805 1.714 1.00 . A A . 8 ASP CA 1 1
13 5852 1 1 8 ASP CB C -10.535 4.368 2.830 1.00 . A A . 8 ASP CB 1 1
13 5853 1 1 8 ASP CG C -9.837 4.363 4.176 1.00 . A A . 8 ASP CG 1 1
13 5854 1 1 8 ASP H H -11.454 3.198 0.778 1.00 . A A . 8 ASP H 1 1
13 5855 1 1 8 ASP HA H -9.098 4.614 1.264 1.00 . A A . 8 ASP HA 1 1
13 5856 1 1 8 ASP HB2 H -10.804 5.386 2.589 1.00 . A A . 8 ASP HB2 1 1
13 5857 1 1 8 ASP HB3 H -11.432 3.771 2.908 1.00 . A A . 8 ASP HB3 1 1
13 5858 1 1 8 ASP N N -10.479 3.197 0.676 1.00 . A A . 8 ASP N 1 1
13 5859 1 1 8 ASP O O -7.532 3.132 2.612 1.00 . A A . 8 ASP O 1 1
13 5860 1 1 8 ASP OD1 O -8.643 4.727 4.227 1.00 . A A . 8 ASP OD1 1 1
13 5861 1 1 8 ASP OD2 O -10.485 3.998 5.179 1.00 . A A . 8 ASP OD2 1 1
13 5862 1 1 9 ASN C C -7.191 0.088 1.948 1.00 . A A . 9 ASN C 1 1
13 5863 1 1 9 ASN CA C -8.272 0.483 2.948 1.00 . A A . 9 ASN CA 1 1
13 5864 1 1 9 ASN CB C -9.122 -0.738 3.306 1.00 . A A . 9 ASN CB 1 1
13 5865 1 1 9 ASN CG C -8.296 -1.866 3.894 1.00 . A A . 9 ASN CG 1 1
13 5866 1 1 9 ASN H H -10.031 1.335 2.136 1.00 . A A . 9 ASN H 1 1
13 5867 1 1 9 ASN HA H -7.799 0.855 3.844 1.00 . A A . 9 ASN HA 1 1
13 5868 1 1 9 ASN HB2 H -9.870 -0.450 4.031 1.00 . A A . 9 ASN HB2 1 1
13 5869 1 1 9 ASN HB3 H -9.612 -1.102 2.415 1.00 . A A . 9 ASN HB3 1 1
13 5870 1 1 9 ASN HD21 H -9.720 -2.244 5.231 1.00 . A A . 9 ASN HD21 1 1
13 5871 1 1 9 ASN HD22 H -8.320 -3.254 5.318 1.00 . A A . 9 ASN HD22 1 1
13 5872 1 1 9 ASN N N -9.114 1.545 2.411 1.00 . A A . 9 ASN N 1 1
13 5873 1 1 9 ASN ND2 N -8.833 -2.521 4.918 1.00 . A A . 9 ASN ND2 1 1
13 5874 1 1 9 ASN O O -6.075 -0.267 2.331 1.00 . A A . 9 ASN O 1 1
13 5875 1 1 9 ASN OD1 O -7.189 -2.144 3.434 1.00 . A A . 9 ASN OD1 1 1
13 5876 1 1 10 TYR C C -5.410 0.771 -0.419 1.00 . A A . 10 TYR C 1 1
13 5877 1 1 10 TYR CA C -6.586 -0.200 -0.391 1.00 . A A . 10 TYR CA 1 1
13 5878 1 1 10 TYR CB C -7.289 -0.205 -1.750 1.00 . A A . 10 TYR CB 1 1
13 5879 1 1 10 TYR CD1 C -8.546 -2.271 -1.021 1.00 . A A . 10 TYR CD1 1 1
13 5880 1 1 10 TYR CD2 C -9.556 -0.857 -2.653 1.00 . A A . 10 TYR CD2 1 1
13 5881 1 1 10 TYR CE1 C -9.636 -3.117 -1.072 1.00 . A A . 10 TYR CE1 1 1
13 5882 1 1 10 TYR CE2 C -10.651 -1.696 -2.709 1.00 . A A . 10 TYR CE2 1 1
13 5883 1 1 10 TYR CG C -8.486 -1.127 -1.809 1.00 . A A . 10 TYR CG 1 1
13 5884 1 1 10 TYR CZ C -10.687 -2.825 -1.917 1.00 . A A . 10 TYR CZ 1 1
13 5885 1 1 10 TYR H H -8.432 0.442 0.421 1.00 . A A . 10 TYR H 1 1
13 5886 1 1 10 TYR HA H -6.214 -1.193 -0.186 1.00 . A A . 10 TYR HA 1 1
13 5887 1 1 10 TYR HB2 H -7.630 0.794 -1.975 1.00 . A A . 10 TYR HB2 1 1
13 5888 1 1 10 TYR HB3 H -6.589 -0.521 -2.509 1.00 . A A . 10 TYR HB3 1 1
13 5889 1 1 10 TYR HD1 H -7.721 -2.497 -0.360 1.00 . A A . 10 TYR HD1 1 1
13 5890 1 1 10 TYR HD2 H -9.524 0.028 -3.272 1.00 . A A . 10 TYR HD2 1 1
13 5891 1 1 10 TYR HE1 H -9.665 -4.001 -0.452 1.00 . A A . 10 TYR HE1 1 1
13 5892 1 1 10 TYR HE2 H -11.474 -1.469 -3.371 1.00 . A A . 10 TYR HE2 1 1
13 5893 1 1 10 TYR HH H -11.799 -4.210 -1.182 1.00 . A A . 10 TYR HH 1 1
13 5894 1 1 10 TYR N N -7.528 0.152 0.665 1.00 . A A . 10 TYR N 1 1
13 5895 1 1 10 TYR O O -4.277 0.386 -0.711 1.00 . A A . 10 TYR O 1 1
13 5896 1 1 10 TYR OH O -11.776 -3.665 -1.972 1.00 . A A . 10 TYR OH 1 1
13 5897 1 1 11 THR C C -3.626 2.798 0.995 1.00 . A A . 11 THR C 1 1
13 5898 1 1 11 THR CA C -4.653 3.062 -0.100 1.00 . A A . 11 THR CA 1 1
13 5899 1 1 11 THR CB C -5.257 4.464 0.106 1.00 . A A . 11 THR CB 1 1
13 5900 1 1 11 THR CG2 C -6.349 4.738 -0.917 1.00 . A A . 11 THR CG2 1 1
13 5901 1 1 11 THR H H -6.608 2.280 0.113 1.00 . A A . 11 THR H 1 1
13 5902 1 1 11 THR HA H -4.155 3.045 -1.059 1.00 . A A . 11 THR HA 1 1
13 5903 1 1 11 THR HB H -4.475 5.199 -0.019 1.00 . A A . 11 THR HB 1 1
13 5904 1 1 11 THR HG1 H -6.682 4.205 1.445 1.00 . A A . 11 THR HG1 1 1
13 5905 1 1 11 THR HG21 H -5.960 5.377 -1.697 1.00 . A A . 11 THR HG21 1 1
13 5906 1 1 11 THR HG22 H -7.181 5.227 -0.433 1.00 . A A . 11 THR HG22 1 1
13 5907 1 1 11 THR HG23 H -6.680 3.806 -1.348 1.00 . A A . 11 THR HG23 1 1
13 5908 1 1 11 THR N N -5.686 2.034 -0.111 1.00 . A A . 11 THR N 1 1
13 5909 1 1 11 THR O O -2.422 2.921 0.772 1.00 . A A . 11 THR O 1 1
13 5910 1 1 11 THR OG1 O -5.796 4.576 1.428 1.00 . A A . 11 THR OG1 1 1
13 5911 1 1 12 ARG C C -2.507 0.824 3.116 1.00 . A A . 12 ARG C 1 1
13 5912 1 1 12 ARG CA C -3.233 2.152 3.308 1.00 . A A . 12 ARG CA 1 1
13 5913 1 1 12 ARG CB C -4.037 2.123 4.610 1.00 . A A . 12 ARG CB 1 1
13 5914 1 1 12 ARG CD C -5.979 1.172 5.890 1.00 . A A . 12 ARG CD 1 1
13 5915 1 1 12 ARG CG C -5.190 1.132 4.591 1.00 . A A . 12 ARG CG 1 1
13 5916 1 1 12 ARG CZ C -5.550 -1.093 6.746 1.00 . A A . 12 ARG CZ 1 1
13 5917 1 1 12 ARG H H -5.080 2.353 2.294 1.00 . A A . 12 ARG H 1 1
13 5918 1 1 12 ARG HA H -2.501 2.944 3.366 1.00 . A A . 12 ARG HA 1 1
13 5919 1 1 12 ARG HB2 H -3.376 1.857 5.422 1.00 . A A . 12 ARG HB2 1 1
13 5920 1 1 12 ARG HB3 H -4.440 3.107 4.792 1.00 . A A . 12 ARG HB3 1 1
13 5921 1 1 12 ARG HD2 H -5.924 2.169 6.299 1.00 . A A . 12 ARG HD2 1 1
13 5922 1 1 12 ARG HD3 H -7.009 0.927 5.677 1.00 . A A . 12 ARG HD3 1 1
13 5923 1 1 12 ARG HE H -5.025 0.594 7.671 1.00 . A A . 12 ARG HE 1 1
13 5924 1 1 12 ARG HG2 H -5.851 1.378 3.773 1.00 . A A . 12 ARG HG2 1 1
13 5925 1 1 12 ARG HG3 H -4.794 0.137 4.450 1.00 . A A . 12 ARG HG3 1 1
13 5926 1 1 12 ARG HH11 H -6.509 -1.023 4.969 1.00 . A A . 12 ARG HH11 1 1
13 5927 1 1 12 ARG HH12 H -6.200 -2.613 5.583 1.00 . A A . 12 ARG HH12 1 1
13 5928 1 1 12 ARG HH21 H -4.613 -1.494 8.491 1.00 . A A . 12 ARG HH21 1 1
13 5929 1 1 12 ARG HH22 H -5.122 -2.880 7.587 1.00 . A A . 12 ARG HH22 1 1
13 5930 1 1 12 ARG N N -4.110 2.434 2.178 1.00 . A A . 12 ARG N 1 1
13 5931 1 1 12 ARG NE N -5.461 0.226 6.875 1.00 . A A . 12 ARG NE 1 1
13 5932 1 1 12 ARG NH1 N -6.135 -1.620 5.678 1.00 . A A . 12 ARG NH1 1 1
13 5933 1 1 12 ARG NH2 N -5.054 -1.888 7.685 1.00 . A A . 12 ARG NH2 1 1
13 5934 1 1 12 ARG O O -1.303 0.722 3.355 1.00 . A A . 12 ARG O 1 1
13 5935 1 1 13 LEU C C -1.531 -1.449 1.452 1.00 . A A . 13 LEU C 1 1
13 5936 1 1 13 LEU CA C -2.674 -1.514 2.459 1.00 . A A . 13 LEU CA 1 1
13 5937 1 1 13 LEU CB C -3.752 -2.480 1.964 1.00 . A A . 13 LEU CB 1 1
13 5938 1 1 13 LEU CD1 C -3.203 -4.714 2.959 1.00 . A A . 13 LEU CD1 1 1
13 5939 1 1 13 LEU CD2 C -4.229 -4.581 0.682 1.00 . A A . 13 LEU CD2 1 1
13 5940 1 1 13 LEU CG C -3.290 -3.909 1.673 1.00 . A A . 13 LEU CG 1 1
13 5941 1 1 13 LEU H H -4.201 -0.049 2.511 1.00 . A A . 13 LEU H 1 1
13 5942 1 1 13 LEU HA H -2.287 -1.872 3.402 1.00 . A A . 13 LEU HA 1 1
13 5943 1 1 13 LEU HB2 H -4.523 -2.530 2.717 1.00 . A A . 13 LEU HB2 1 1
13 5944 1 1 13 LEU HB3 H -4.166 -2.073 1.052 1.00 . A A . 13 LEU HB3 1 1
13 5945 1 1 13 LEU HD11 H -2.168 -4.916 3.189 1.00 . A A . 13 LEU HD11 1 1
13 5946 1 1 13 LEU HD12 H -3.733 -5.647 2.836 1.00 . A A . 13 LEU HD12 1 1
13 5947 1 1 13 LEU HD13 H -3.649 -4.152 3.767 1.00 . A A . 13 LEU HD13 1 1
13 5948 1 1 13 LEU HD21 H -4.077 -4.159 -0.301 1.00 . A A . 13 LEU HD21 1 1
13 5949 1 1 13 LEU HD22 H -5.252 -4.419 0.989 1.00 . A A . 13 LEU HD22 1 1
13 5950 1 1 13 LEU HD23 H -4.024 -5.641 0.655 1.00 . A A . 13 LEU HD23 1 1
13 5951 1 1 13 LEU HG H -2.303 -3.878 1.232 1.00 . A A . 13 LEU HG 1 1
13 5952 1 1 13 LEU N N -3.247 -0.191 2.684 1.00 . A A . 13 LEU N 1 1
13 5953 1 1 13 LEU O O -0.516 -2.128 1.605 1.00 . A A . 13 LEU O 1 1
13 5954 1 1 14 ARG C C 0.630 0.016 -0.008 1.00 . A A . 14 ARG C 1 1
13 5955 1 1 14 ARG CA C -0.685 -0.471 -0.610 1.00 . A A . 14 ARG CA 1 1
13 5956 1 1 14 ARG CB C -1.162 0.511 -1.683 1.00 . A A . 14 ARG CB 1 1
13 5957 1 1 14 ARG CD C -0.899 1.356 -4.035 1.00 . A A . 14 ARG CD 1 1
13 5958 1 1 14 ARG CG C -0.595 0.226 -3.064 1.00 . A A . 14 ARG CG 1 1
13 5959 1 1 14 ARG CZ C -1.425 1.584 -6.426 1.00 . A A . 14 ARG CZ 1 1
13 5960 1 1 14 ARG H H -2.534 -0.111 0.355 1.00 . A A . 14 ARG H 1 1
13 5961 1 1 14 ARG HA H -0.524 -1.436 -1.065 1.00 . A A . 14 ARG HA 1 1
13 5962 1 1 14 ARG HB2 H -2.239 0.464 -1.744 1.00 . A A . 14 ARG HB2 1 1
13 5963 1 1 14 ARG HB3 H -0.868 1.509 -1.396 1.00 . A A . 14 ARG HB3 1 1
13 5964 1 1 14 ARG HD2 H -1.878 1.752 -3.810 1.00 . A A . 14 ARG HD2 1 1
13 5965 1 1 14 ARG HD3 H -0.159 2.131 -3.907 1.00 . A A . 14 ARG HD3 1 1
13 5966 1 1 14 ARG HE H -0.436 0.052 -5.617 1.00 . A A . 14 ARG HE 1 1
13 5967 1 1 14 ARG HG2 H 0.477 0.112 -2.986 1.00 . A A . 14 ARG HG2 1 1
13 5968 1 1 14 ARG HG3 H -1.030 -0.688 -3.440 1.00 . A A . 14 ARG HG3 1 1
13 5969 1 1 14 ARG HH11 H -2.076 3.103 -5.263 1.00 . A A . 14 ARG HH11 1 1
13 5970 1 1 14 ARG HH12 H -2.440 3.251 -6.950 1.00 . A A . 14 ARG HH12 1 1
13 5971 1 1 14 ARG HH21 H -0.909 0.236 -7.841 1.00 . A A . 14 ARG HH21 1 1
13 5972 1 1 14 ARG HH22 H -1.777 1.620 -8.416 1.00 . A A . 14 ARG HH22 1 1
13 5973 1 1 14 ARG N N -1.703 -0.625 0.422 1.00 . A A . 14 ARG N 1 1
13 5974 1 1 14 ARG NE N -0.879 0.904 -5.424 1.00 . A A . 14 ARG NE 1 1
13 5975 1 1 14 ARG NH1 N -2.031 2.741 -6.194 1.00 . A A . 14 ARG NH1 1 1
13 5976 1 1 14 ARG NH2 N -1.365 1.108 -7.663 1.00 . A A . 14 ARG NH2 1 1
13 5977 1 1 14 ARG O O 1.709 -0.416 -0.414 1.00 . A A . 14 ARG O 1 1
13 5978 1 1 15 LYS C C 2.551 0.354 2.245 1.00 . A A . 15 LYS C 1 1
13 5979 1 1 15 LYS CA C 1.713 1.465 1.621 1.00 . A A . 15 LYS CA 1 1
13 5980 1 1 15 LYS CB C 1.301 2.473 2.696 1.00 . A A . 15 LYS CB 1 1
13 5981 1 1 15 LYS CD C 2.846 4.349 2.060 1.00 . A A . 15 LYS CD 1 1
13 5982 1 1 15 LYS CE C 4.338 4.643 2.107 1.00 . A A . 15 LYS CE 1 1
13 5983 1 1 15 LYS CG C 2.436 3.374 3.151 1.00 . A A . 15 LYS CG 1 1
13 5984 1 1 15 LYS H H -0.356 1.226 1.242 1.00 . A A . 15 LYS H 1 1
13 5985 1 1 15 LYS HA H 2.306 1.971 0.874 1.00 . A A . 15 LYS HA 1 1
13 5986 1 1 15 LYS HB2 H 0.510 3.095 2.305 1.00 . A A . 15 LYS HB2 1 1
13 5987 1 1 15 LYS HB3 H 0.932 1.933 3.556 1.00 . A A . 15 LYS HB3 1 1
13 5988 1 1 15 LYS HD2 H 2.605 3.922 1.098 1.00 . A A . 15 LYS HD2 1 1
13 5989 1 1 15 LYS HD3 H 2.301 5.273 2.192 1.00 . A A . 15 LYS HD3 1 1
13 5990 1 1 15 LYS HE2 H 4.621 5.146 1.195 1.00 . A A . 15 LYS HE2 1 1
13 5991 1 1 15 LYS HE3 H 4.537 5.288 2.951 1.00 . A A . 15 LYS HE3 1 1
13 5992 1 1 15 LYS HG2 H 2.114 3.934 4.017 1.00 . A A . 15 LYS HG2 1 1
13 5993 1 1 15 LYS HG3 H 3.287 2.762 3.413 1.00 . A A . 15 LYS HG3 1 1
13 5994 1 1 15 LYS HZ1 H 5.999 3.460 1.657 1.00 . A A . 15 LYS HZ1 1 1
13 5995 1 1 15 LYS HZ2 H 4.586 2.576 1.943 1.00 . A A . 15 LYS HZ2 1 1
13 5996 1 1 15 LYS HZ3 H 5.428 3.266 3.238 1.00 . A A . 15 LYS HZ3 1 1
13 5997 1 1 15 LYS N N 0.532 0.919 0.962 1.00 . A A . 15 LYS N 1 1
13 5998 1 1 15 LYS NZ N 5.144 3.399 2.246 1.00 . A A . 15 LYS NZ 1 1
13 5999 1 1 15 LYS O O 3.774 0.339 2.113 1.00 . A A . 15 LYS O 1 1
13 6000 1 1 16 GLN C C 3.341 -2.517 2.543 1.00 . A A . 16 GLN C 1 1
13 6001 1 1 16 GLN CA C 2.568 -1.690 3.565 1.00 . A A . 16 GLN CA 1 1
13 6002 1 1 16 GLN CB C 1.562 -2.578 4.301 1.00 . A A . 16 GLN CB 1 1
13 6003 1 1 16 GLN CD C 2.497 -2.038 6.585 1.00 . A A . 16 GLN CD 1 1
13 6004 1 1 16 GLN CG C 1.258 -2.110 5.715 1.00 . A A . 16 GLN CG 1 1
13 6005 1 1 16 GLN H H 0.909 -0.508 2.992 1.00 . A A . 16 GLN H 1 1
13 6006 1 1 16 GLN HA H 3.265 -1.283 4.281 1.00 . A A . 16 GLN HA 1 1
13 6007 1 1 16 GLN HB2 H 0.637 -2.593 3.743 1.00 . A A . 16 GLN HB2 1 1
13 6008 1 1 16 GLN HB3 H 1.957 -3.581 4.354 1.00 . A A . 16 GLN HB3 1 1
13 6009 1 1 16 GLN HE21 H 2.531 -4.019 6.744 1.00 . A A . 16 GLN HE21 1 1
13 6010 1 1 16 GLN HE22 H 3.789 -3.178 7.575 1.00 . A A . 16 GLN HE22 1 1
13 6011 1 1 16 GLN HG2 H 0.813 -1.127 5.667 1.00 . A A . 16 GLN HG2 1 1
13 6012 1 1 16 GLN HG3 H 0.558 -2.799 6.165 1.00 . A A . 16 GLN HG3 1 1
13 6013 1 1 16 GLN N N 1.883 -0.575 2.922 1.00 . A A . 16 GLN N 1 1
13 6014 1 1 16 GLN NE2 N 2.989 -3.195 7.012 1.00 . A A . 16 GLN NE2 1 1
13 6015 1 1 16 GLN O O 4.501 -2.864 2.761 1.00 . A A . 16 GLN O 1 1
13 6016 1 1 16 GLN OE1 O 3.007 -0.954 6.870 1.00 . A A . 16 GLN OE1 1 1
13 6017 1 1 17 MET C C 4.410 -2.812 -0.327 1.00 . A A . 17 MET C 1 1
13 6018 1 1 17 MET CA C 3.317 -3.615 0.371 1.00 . A A . 17 MET CA 1 1
13 6019 1 1 17 MET CB C 2.269 -4.066 -0.649 1.00 . A A . 17 MET CB 1 1
13 6020 1 1 17 MET CE C 1.719 -7.284 -1.430 1.00 . A A . 17 MET CE 1 1
13 6021 1 1 17 MET CG C 1.178 -4.940 -0.053 1.00 . A A . 17 MET CG 1 1
13 6022 1 1 17 MET H H 1.765 -2.524 1.311 1.00 . A A . 17 MET H 1 1
13 6023 1 1 17 MET HA H 3.761 -4.487 0.826 1.00 . A A . 17 MET HA 1 1
13 6024 1 1 17 MET HB2 H 1.805 -3.192 -1.081 1.00 . A A . 17 MET HB2 1 1
13 6025 1 1 17 MET HB3 H 2.762 -4.625 -1.430 1.00 . A A . 17 MET HB3 1 1
13 6026 1 1 17 MET HE1 H 2.685 -6.820 -1.297 1.00 . A A . 17 MET HE1 1 1
13 6027 1 1 17 MET HE2 H 1.580 -8.048 -0.680 1.00 . A A . 17 MET HE2 1 1
13 6028 1 1 17 MET HE3 H 1.667 -7.730 -2.413 1.00 . A A . 17 MET HE3 1 1
13 6029 1 1 17 MET HG2 H 1.605 -5.536 0.740 1.00 . A A . 17 MET HG2 1 1
13 6030 1 1 17 MET HG3 H 0.407 -4.303 0.353 1.00 . A A . 17 MET HG3 1 1
13 6031 1 1 17 MET N N 2.689 -2.829 1.427 1.00 . A A . 17 MET N 1 1
13 6032 1 1 17 MET O O 5.442 -3.359 -0.715 1.00 . A A . 17 MET O 1 1
13 6033 1 1 17 MET SD S 0.435 -6.047 -1.268 1.00 . A A . 17 MET SD 1 1
13 6034 1 1 18 ALA C C 6.345 -0.379 -0.229 1.00 . A A . 18 ALA C 1 1
13 6035 1 1 18 ALA CA C 5.143 -0.636 -1.132 1.00 . A A . 18 ALA CA 1 1
13 6036 1 1 18 ALA CB C 4.483 0.678 -1.523 1.00 . A A . 18 ALA CB 1 1
13 6037 1 1 18 ALA H H 3.335 -1.136 -0.152 1.00 . A A . 18 ALA H 1 1
13 6038 1 1 18 ALA HA H 5.482 -1.123 -2.035 1.00 . A A . 18 ALA HA 1 1
13 6039 1 1 18 ALA HB1 H 4.978 1.493 -1.015 1.00 . A A . 18 ALA HB1 1 1
13 6040 1 1 18 ALA HB2 H 4.564 0.818 -2.591 1.00 . A A . 18 ALA HB2 1 1
13 6041 1 1 18 ALA HB3 H 3.442 0.656 -1.240 1.00 . A A . 18 ALA HB3 1 1
13 6042 1 1 18 ALA N N 4.177 -1.513 -0.483 1.00 . A A . 18 ALA N 1 1
13 6043 1 1 18 ALA O O 7.441 -0.086 -0.706 1.00 . A A . 18 ALA O 1 1
13 6044 1 1 19 VAL C C 8.333 -1.265 1.852 1.00 . A A . 19 VAL C 1 1
13 6045 1 1 19 VAL CA C 7.196 -0.268 2.049 1.00 . A A . 19 VAL CA 1 1
13 6046 1 1 19 VAL CB C 6.673 -0.381 3.493 1.00 . A A . 19 VAL CB 1 1
13 6047 1 1 19 VAL CG1 C 7.768 -0.889 4.419 1.00 . A A . 19 VAL CG1 1 1
13 6048 1 1 19 VAL CG2 C 6.137 0.960 3.971 1.00 . A A . 19 VAL CG2 1 1
13 6049 1 1 19 VAL H H 5.235 -0.724 1.398 1.00 . A A . 19 VAL H 1 1
13 6050 1 1 19 VAL HA H 7.578 0.732 1.904 1.00 . A A . 19 VAL HA 1 1
13 6051 1 1 19 VAL HB H 5.862 -1.095 3.506 1.00 . A A . 19 VAL HB 1 1
13 6052 1 1 19 VAL HG11 H 8.678 -0.336 4.237 1.00 . A A . 19 VAL HG11 1 1
13 6053 1 1 19 VAL HG12 H 7.462 -0.753 5.446 1.00 . A A . 19 VAL HG12 1 1
13 6054 1 1 19 VAL HG13 H 7.941 -1.938 4.231 1.00 . A A . 19 VAL HG13 1 1
13 6055 1 1 19 VAL HG21 H 5.717 0.846 4.960 1.00 . A A . 19 VAL HG21 1 1
13 6056 1 1 19 VAL HG22 H 6.942 1.679 4.003 1.00 . A A . 19 VAL HG22 1 1
13 6057 1 1 19 VAL HG23 H 5.372 1.305 3.292 1.00 . A A . 19 VAL HG23 1 1
13 6058 1 1 19 VAL N N 6.131 -0.489 1.078 1.00 . A A . 19 VAL N 1 1
13 6059 1 1 19 VAL O O 9.505 -0.889 1.823 1.00 . A A . 19 VAL O 1 1
13 6060 1 1 20 LYS C C 9.682 -3.426 0.183 1.00 . A A . 20 LYS C 1 1
13 6061 1 1 20 LYS CA C 8.969 -3.591 1.521 1.00 . A A . 20 LYS CA 1 1
13 6062 1 1 20 LYS CB C 8.300 -4.967 1.589 1.00 . A A . 20 LYS CB 1 1
13 6063 1 1 20 LYS CD C 6.572 -6.258 2.876 1.00 . A A . 20 LYS CD 1 1
13 6064 1 1 20 LYS CE C 5.475 -5.692 1.986 1.00 . A A . 20 LYS CE 1 1
13 6065 1 1 20 LYS CG C 7.759 -5.313 2.965 1.00 . A A . 20 LYS CG 1 1
13 6066 1 1 20 LYS H H 7.028 -2.776 1.750 1.00 . A A . 20 LYS H 1 1
13 6067 1 1 20 LYS HA H 9.696 -3.515 2.315 1.00 . A A . 20 LYS HA 1 1
13 6068 1 1 20 LYS HB2 H 7.480 -4.990 0.886 1.00 . A A . 20 LYS HB2 1 1
13 6069 1 1 20 LYS HB3 H 9.024 -5.719 1.309 1.00 . A A . 20 LYS HB3 1 1
13 6070 1 1 20 LYS HD2 H 6.903 -7.200 2.465 1.00 . A A . 20 LYS HD2 1 1
13 6071 1 1 20 LYS HD3 H 6.173 -6.415 3.868 1.00 . A A . 20 LYS HD3 1 1
13 6072 1 1 20 LYS HE2 H 4.517 -5.976 2.394 1.00 . A A . 20 LYS HE2 1 1
13 6073 1 1 20 LYS HE3 H 5.558 -4.615 1.977 1.00 . A A . 20 LYS HE3 1 1
13 6074 1 1 20 LYS HG2 H 8.540 -5.788 3.540 1.00 . A A . 20 LYS HG2 1 1
13 6075 1 1 20 LYS HG3 H 7.448 -4.404 3.459 1.00 . A A . 20 LYS HG3 1 1
13 6076 1 1 20 LYS HZ1 H 5.629 -5.400 -0.076 1.00 . A A . 20 LYS HZ1 1 1
13 6077 1 1 20 LYS HZ2 H 4.745 -6.775 0.357 1.00 . A A . 20 LYS HZ2 1 1
13 6078 1 1 20 LYS HZ3 H 6.432 -6.781 0.482 1.00 . A A . 20 LYS HZ3 1 1
13 6079 1 1 20 LYS N N 7.979 -2.539 1.717 1.00 . A A . 20 LYS N 1 1
13 6080 1 1 20 LYS NZ N 5.578 -6.198 0.589 1.00 . A A . 20 LYS NZ 1 1
13 6081 1 1 20 LYS O O 10.906 -3.530 0.103 1.00 . A A . 20 LYS O 1 1
13 6082 1 1 21 LYS C C 10.368 -1.755 -2.250 1.00 . A A . 21 LYS C 1 1
13 6083 1 1 21 LYS CA C 9.465 -2.983 -2.201 1.00 . A A . 21 LYS CA 1 1
13 6084 1 1 21 LYS CB C 8.341 -2.844 -3.230 1.00 . A A . 21 LYS CB 1 1
13 6085 1 1 21 LYS CD C 8.498 -5.065 -4.393 1.00 . A A . 21 LYS CD 1 1
13 6086 1 1 21 LYS CE C 7.747 -6.324 -4.800 1.00 . A A . 21 LYS CE 1 1
13 6087 1 1 21 LYS CG C 7.634 -4.153 -3.539 1.00 . A A . 21 LYS CG 1 1
13 6088 1 1 21 LYS H H 7.938 -3.095 -0.739 1.00 . A A . 21 LYS H 1 1
13 6089 1 1 21 LYS HA H 10.053 -3.857 -2.438 1.00 . A A . 21 LYS HA 1 1
13 6090 1 1 21 LYS HB2 H 7.610 -2.144 -2.855 1.00 . A A . 21 LYS HB2 1 1
13 6091 1 1 21 LYS HB3 H 8.757 -2.459 -4.150 1.00 . A A . 21 LYS HB3 1 1
13 6092 1 1 21 LYS HD2 H 8.796 -4.534 -5.285 1.00 . A A . 21 LYS HD2 1 1
13 6093 1 1 21 LYS HD3 H 9.377 -5.347 -3.830 1.00 . A A . 21 LYS HD3 1 1
13 6094 1 1 21 LYS HE2 H 7.868 -7.066 -4.025 1.00 . A A . 21 LYS HE2 1 1
13 6095 1 1 21 LYS HE3 H 6.700 -6.083 -4.907 1.00 . A A . 21 LYS HE3 1 1
13 6096 1 1 21 LYS HG2 H 7.406 -4.656 -2.611 1.00 . A A . 21 LYS HG2 1 1
13 6097 1 1 21 LYS HG3 H 6.717 -3.939 -4.070 1.00 . A A . 21 LYS HG3 1 1
13 6098 1 1 21 LYS HZ1 H 9.046 -6.307 -6.435 1.00 . A A . 21 LYS HZ1 1 1
13 6099 1 1 21 LYS HZ2 H 7.494 -6.872 -6.800 1.00 . A A . 21 LYS HZ2 1 1
13 6100 1 1 21 LYS HZ3 H 8.576 -7.858 -5.951 1.00 . A A . 21 LYS HZ3 1 1
13 6101 1 1 21 LYS N N 8.908 -3.166 -0.866 1.00 . A A . 21 LYS N 1 1
13 6102 1 1 21 LYS NZ N 8.251 -6.879 -6.086 1.00 . A A . 21 LYS NZ 1 1
13 6103 1 1 21 LYS O O 11.420 -1.771 -2.889 1.00 . A A . 21 LYS O 1 1
13 6104 1 1 22 TYR C C 11.990 0.374 -0.706 1.00 . A A . 22 TYR C 1 1
13 6105 1 1 22 TYR CA C 10.722 0.545 -1.537 1.00 . A A . 22 TYR CA 1 1
13 6106 1 1 22 TYR CB C 9.875 1.683 -0.967 1.00 . A A . 22 TYR CB 1 1
13 6107 1 1 22 TYR CD1 C 8.198 1.578 -2.852 1.00 . A A . 22 TYR CD1 1 1
13 6108 1 1 22 TYR CD2 C 8.908 3.724 -2.097 1.00 . A A . 22 TYR CD2 1 1
13 6109 1 1 22 TYR CE1 C 7.376 2.173 -3.789 1.00 . A A . 22 TYR CE1 1 1
13 6110 1 1 22 TYR CE2 C 8.088 4.329 -3.031 1.00 . A A . 22 TYR CE2 1 1
13 6111 1 1 22 TYR CG C 8.977 2.341 -1.991 1.00 . A A . 22 TYR CG 1 1
13 6112 1 1 22 TYR CZ C 7.325 3.549 -3.875 1.00 . A A . 22 TYR CZ 1 1
13 6113 1 1 22 TYR H H 9.104 -0.740 -1.080 1.00 . A A . 22 TYR H 1 1
13 6114 1 1 22 TYR HA H 11.000 0.789 -2.552 1.00 . A A . 22 TYR HA 1 1
13 6115 1 1 22 TYR HB2 H 9.249 1.297 -0.178 1.00 . A A . 22 TYR HB2 1 1
13 6116 1 1 22 TYR HB3 H 10.529 2.442 -0.563 1.00 . A A . 22 TYR HB3 1 1
13 6117 1 1 22 TYR HD1 H 8.240 0.500 -2.783 1.00 . A A . 22 TYR HD1 1 1
13 6118 1 1 22 TYR HD2 H 9.508 4.332 -1.435 1.00 . A A . 22 TYR HD2 1 1
13 6119 1 1 22 TYR HE1 H 6.778 1.564 -4.450 1.00 . A A . 22 TYR HE1 1 1
13 6120 1 1 22 TYR HE2 H 8.048 5.406 -3.098 1.00 . A A . 22 TYR HE2 1 1
13 6121 1 1 22 TYR HH H 5.706 3.630 -4.908 1.00 . A A . 22 TYR HH 1 1
13 6122 1 1 22 TYR N N 9.951 -0.693 -1.570 1.00 . A A . 22 TYR N 1 1
13 6123 1 1 22 TYR O O 13.094 0.668 -1.168 1.00 . A A . 22 TYR O 1 1
13 6124 1 1 22 TYR OH O 6.508 4.148 -4.806 1.00 . A A . 22 TYR OH 1 1
13 6125 1 1 23 LEU C C 13.892 -1.386 0.873 1.00 . A A . 23 LEU C 1 1
13 6126 1 1 23 LEU CA C 12.955 -0.314 1.420 1.00 . A A . 23 LEU CA 1 1
13 6127 1 1 23 LEU CB C 12.460 -0.714 2.811 1.00 . A A . 23 LEU CB 1 1
13 6128 1 1 23 LEU CD1 C 13.188 -3.078 3.218 1.00 . A A . 23 LEU CD1 1 1
13 6129 1 1 23 LEU CD2 C 10.985 -2.282 4.097 1.00 . A A . 23 LEU CD2 1 1
13 6130 1 1 23 LEU CG C 11.999 -2.164 2.968 1.00 . A A . 23 LEU CG 1 1
13 6131 1 1 23 LEU H H 10.921 -0.318 0.835 1.00 . A A . 23 LEU H 1 1
13 6132 1 1 23 LEU HA H 13.497 0.617 1.494 1.00 . A A . 23 LEU HA 1 1
13 6133 1 1 23 LEU HB2 H 13.264 -0.546 3.510 1.00 . A A . 23 LEU HB2 1 1
13 6134 1 1 23 LEU HB3 H 11.627 -0.072 3.062 1.00 . A A . 23 LEU HB3 1 1
13 6135 1 1 23 LEU HD11 H 13.860 -2.609 3.921 1.00 . A A . 23 LEU HD11 1 1
13 6136 1 1 23 LEU HD12 H 13.707 -3.257 2.288 1.00 . A A . 23 LEU HD12 1 1
13 6137 1 1 23 LEU HD13 H 12.841 -4.018 3.622 1.00 . A A . 23 LEU HD13 1 1
13 6138 1 1 23 LEU HD21 H 11.303 -1.673 4.930 1.00 . A A . 23 LEU HD21 1 1
13 6139 1 1 23 LEU HD22 H 10.916 -3.314 4.412 1.00 . A A . 23 LEU HD22 1 1
13 6140 1 1 23 LEU HD23 H 10.020 -1.945 3.751 1.00 . A A . 23 LEU HD23 1 1
13 6141 1 1 23 LEU HG H 11.520 -2.484 2.052 1.00 . A A . 23 LEU HG 1 1
13 6142 1 1 23 LEU N N 11.825 -0.103 0.523 1.00 . A A . 23 LEU N 1 1
13 6143 1 1 23 LEU O O 15.109 -1.294 1.020 1.00 . A A . 23 LEU O 1 1
13 6144 1 1 24 ASN C C 14.865 -3.022 -1.563 1.00 . A A . 24 ASN C 1 1
13 6145 1 1 24 ASN CA C 14.097 -3.492 -0.331 1.00 . A A . 24 ASN CA 1 1
13 6146 1 1 24 ASN CB C 13.186 -4.664 -0.700 1.00 . A A . 24 ASN CB 1 1
13 6147 1 1 24 ASN CG C 13.953 -5.825 -1.303 1.00 . A A . 24 ASN CG 1 1
13 6148 1 1 24 ASN H H 12.338 -2.420 0.155 1.00 . A A . 24 ASN H 1 1
13 6149 1 1 24 ASN HA H 14.804 -3.819 0.417 1.00 . A A . 24 ASN HA 1 1
13 6150 1 1 24 ASN HB2 H 12.681 -5.013 0.188 1.00 . A A . 24 ASN HB2 1 1
13 6151 1 1 24 ASN HB3 H 12.452 -4.329 -1.418 1.00 . A A . 24 ASN HB3 1 1
13 6152 1 1 24 ASN HD21 H 14.098 -4.862 -3.036 1.00 . A A . 24 ASN HD21 1 1
13 6153 1 1 24 ASN HD22 H 14.828 -6.427 -2.983 1.00 . A A . 24 ASN HD22 1 1
13 6154 1 1 24 ASN N N 13.314 -2.402 0.240 1.00 . A A . 24 ASN N 1 1
13 6155 1 1 24 ASN ND2 N 14.332 -5.691 -2.568 1.00 . A A . 24 ASN ND2 1 1
13 6156 1 1 24 ASN O O 16.025 -3.385 -1.759 1.00 . A A . 24 ASN O 1 1
13 6157 1 1 24 ASN OD1 O 14.202 -6.831 -0.637 1.00 . A A . 24 ASN OD1 1 1
13 6158 1 1 25 SER C C 15.954 -0.722 -3.268 1.00 . A A . 25 SER C 1 1
13 6159 1 1 25 SER CA C 14.830 -1.697 -3.604 1.00 . A A . 25 SER CA 1 1
13 6160 1 1 25 SER CB C 13.784 -1.004 -4.480 1.00 . A A . 25 SER CB 1 1
13 6161 1 1 25 SER H H 13.287 -1.961 -2.178 1.00 . A A . 25 SER H 1 1
13 6162 1 1 25 SER HA H 15.244 -2.533 -4.146 1.00 . A A . 25 SER HA 1 1
13 6163 1 1 25 SER HB2 H 12.895 -1.614 -4.525 1.00 . A A . 25 SER HB2 1 1
13 6164 1 1 25 SER HB3 H 13.540 -0.042 -4.052 1.00 . A A . 25 SER HB3 1 1
13 6165 1 1 25 SER HG H 14.398 -1.660 -6.221 1.00 . A A . 25 SER HG 1 1
13 6166 1 1 25 SER N N 14.210 -2.213 -2.389 1.00 . A A . 25 SER N 1 1
13 6167 1 1 25 SER O O 17.036 -0.780 -3.853 1.00 . A A . 25 SER O 1 1
13 6168 1 1 25 SER OG O 14.270 -0.808 -5.797 1.00 . A A . 25 SER OG 1 1
13 6169 1 1 26 ILE C C 17.952 0.485 -1.407 1.00 . A A . 26 ILE C 1 1
13 6170 1 1 26 ILE CA C 16.679 1.159 -1.906 1.00 . A A . 26 ILE CA 1 1
13 6171 1 1 26 ILE CB C 16.129 2.076 -0.797 1.00 . A A . 26 ILE CB 1 1
13 6172 1 1 26 ILE CD1 C 14.192 3.643 -0.277 1.00 . A A . 26 ILE CD1 1 1
13 6173 1 1 26 ILE CG1 C 15.019 2.973 -1.351 1.00 . A A . 26 ILE CG1 1 1
13 6174 1 1 26 ILE CG2 C 17.248 2.916 -0.201 1.00 . A A . 26 ILE CG2 1 1
13 6175 1 1 26 ILE H H 14.809 0.168 -1.892 1.00 . A A . 26 ILE H 1 1
13 6176 1 1 26 ILE HA H 16.920 1.770 -2.764 1.00 . A A . 26 ILE HA 1 1
13 6177 1 1 26 ILE HB H 15.722 1.454 -0.015 1.00 . A A . 26 ILE HB 1 1
13 6178 1 1 26 ILE HD11 H 14.391 3.176 0.676 1.00 . A A . 26 ILE HD11 1 1
13 6179 1 1 26 ILE HD12 H 14.448 4.691 -0.226 1.00 . A A . 26 ILE HD12 1 1
13 6180 1 1 26 ILE HD13 H 13.142 3.541 -0.515 1.00 . A A . 26 ILE HD13 1 1
13 6181 1 1 26 ILE HG12 H 15.460 3.746 -1.960 1.00 . A A . 26 ILE HG12 1 1
13 6182 1 1 26 ILE HG13 H 14.355 2.376 -1.959 1.00 . A A . 26 ILE HG13 1 1
13 6183 1 1 26 ILE HG21 H 18.016 3.072 -0.944 1.00 . A A . 26 ILE HG21 1 1
13 6184 1 1 26 ILE HG22 H 16.853 3.871 0.113 1.00 . A A . 26 ILE HG22 1 1
13 6185 1 1 26 ILE HG23 H 17.669 2.403 0.651 1.00 . A A . 26 ILE HG23 1 1
13 6186 1 1 26 ILE N N 15.690 0.173 -2.321 1.00 . A A . 26 ILE N 1 1
13 6187 1 1 26 ILE O O 19.062 0.899 -1.746 1.00 . A A . 26 ILE O 1 1
13 6188 1 1 27 LEU C C 19.644 -2.069 -1.150 1.00 . A A . 27 LEU C 1 1
13 6189 1 1 27 LEU CA C 18.922 -1.292 -0.055 1.00 . A A . 27 LEU CA 1 1
13 6190 1 1 27 LEU CB C 18.456 -2.250 1.043 1.00 . A A . 27 LEU CB 1 1
13 6191 1 1 27 LEU CD1 C 16.998 -2.431 3.074 1.00 . A A . 27 LEU CD1 1 1
13 6192 1 1 27 LEU CD2 C 19.290 -1.448 3.267 1.00 . A A . 27 LEU CD2 1 1
13 6193 1 1 27 LEU CG C 18.067 -1.607 2.375 1.00 . A A . 27 LEU CG 1 1
13 6194 1 1 27 LEU H H 16.878 -0.840 -0.365 1.00 . A A . 27 LEU H 1 1
13 6195 1 1 27 LEU HA H 19.607 -0.574 0.372 1.00 . A A . 27 LEU HA 1 1
13 6196 1 1 27 LEU HB2 H 17.595 -2.785 0.671 1.00 . A A . 27 LEU HB2 1 1
13 6197 1 1 27 LEU HB3 H 19.258 -2.949 1.234 1.00 . A A . 27 LEU HB3 1 1
13 6198 1 1 27 LEU HD11 H 16.641 -3.200 2.405 1.00 . A A . 27 LEU HD11 1 1
13 6199 1 1 27 LEU HD12 H 16.176 -1.790 3.356 1.00 . A A . 27 LEU HD12 1 1
13 6200 1 1 27 LEU HD13 H 17.417 -2.889 3.959 1.00 . A A . 27 LEU HD13 1 1
13 6201 1 1 27 LEU HD21 H 20.181 -1.433 2.657 1.00 . A A . 27 LEU HD21 1 1
13 6202 1 1 27 LEU HD22 H 19.341 -2.277 3.958 1.00 . A A . 27 LEU HD22 1 1
13 6203 1 1 27 LEU HD23 H 19.215 -0.523 3.819 1.00 . A A . 27 LEU HD23 1 1
13 6204 1 1 27 LEU HG H 17.660 -0.623 2.187 1.00 . A A . 27 LEU HG 1 1
13 6205 1 1 27 LEU N N 17.786 -0.557 -0.600 1.00 . A A . 27 LEU N 1 1
13 6206 1 1 27 LEU O O 20.873 -2.108 -1.190 1.00 . A A . 27 LEU O 1 1
13 6207 1 1 28 ASN C C 20.537 -2.675 -3.848 1.00 . A A . 28 ASN C 1 1
13 6208 1 1 28 ASN CA C 19.438 -3.460 -3.137 1.00 . A A . 28 ASN CA 1 1
13 6209 1 1 28 ASN CB C 18.344 -3.845 -4.135 1.00 . A A . 28 ASN CB 1 1
13 6210 1 1 28 ASN CG C 17.682 -5.164 -3.787 1.00 . A A . 28 ASN CG 1 1
13 6211 1 1 28 ASN H H 17.898 -2.617 -1.955 1.00 . A A . 28 ASN H 1 1
13 6212 1 1 28 ASN HA H 19.866 -4.360 -2.721 1.00 . A A . 28 ASN HA 1 1
13 6213 1 1 28 ASN HB2 H 17.586 -3.075 -4.143 1.00 . A A . 28 ASN HB2 1 1
13 6214 1 1 28 ASN HB3 H 18.777 -3.929 -5.121 1.00 . A A . 28 ASN HB3 1 1
13 6215 1 1 28 ASN HD21 H 16.238 -4.816 -5.109 1.00 . A A . 28 ASN HD21 1 1
13 6216 1 1 28 ASN HD22 H 16.118 -6.304 -4.239 1.00 . A A . 28 ASN HD22 1 1
13 6217 1 1 28 ASN N N 18.872 -2.685 -2.039 1.00 . A A . 28 ASN N 1 1
13 6218 1 1 28 ASN ND2 N 16.567 -5.458 -4.445 1.00 . A A . 28 ASN ND2 1 1
13 6219 1 1 28 ASN O O 21.546 -3.239 -4.266 1.00 . A A . 28 ASN O 1 1
13 6220 1 1 28 ASN OD1 O 18.168 -5.910 -2.936 1.00 . A A . 28 ASN OD1 1 1
13 6221 1 1 29 GLY C C 21.994 -1.227 -5.796 1.00 . A A . 29 GLY C 1 1
13 6222 1 1 29 GLY CA C 21.312 -0.525 -4.639 1.00 . A A . 29 GLY CA 1 1
13 6223 1 1 29 GLY H H 19.507 -0.972 -3.626 1.00 . A A . 29 GLY H 1 1
13 6224 1 1 29 GLY HA2 H 20.819 0.361 -5.009 1.00 . A A . 29 GLY HA2 1 1
13 6225 1 1 29 GLY HA3 H 22.062 -0.234 -3.918 1.00 . A A . 29 GLY HA3 1 1
13 6226 1 1 29 GLY N N 20.331 -1.368 -3.979 1.00 . A A . 29 GLY N 1 1
13 6227 1 1 29 GLY O O 23.222 -1.292 -5.855 1.00 . A A . 29 GLY O 1 1
14 6228 1 1 1 HIS C C -20.390 6.745 0.546 1.00 . A A . 1 HIS C 1 1
14 6229 1 1 1 HIS CA C -20.741 7.103 1.987 1.00 . A A . 1 HIS CA 1 1
14 6230 1 1 1 HIS CB C -21.701 6.062 2.564 1.00 . A A . 1 HIS CB 1 1
14 6231 1 1 1 HIS CD2 C -21.752 5.755 5.139 1.00 . A A . 1 HIS CD2 1 1
14 6232 1 1 1 HIS CE1 C -23.173 7.353 5.624 1.00 . A A . 1 HIS CE1 1 1
14 6233 1 1 1 HIS CG C -22.114 6.346 3.976 1.00 . A A . 1 HIS CG 1 1
14 6234 1 1 1 HIS H1 H -22.100 8.650 1.493 1.00 . A A . 1 HIS H1 1 1
14 6235 1 1 1 HIS HA H -19.835 7.109 2.574 1.00 . A A . 1 HIS HA 1 1
14 6236 1 1 1 HIS HB2 H -22.594 6.031 1.958 1.00 . A A . 1 HIS HB2 1 1
14 6237 1 1 1 HIS HB3 H -21.224 5.093 2.545 1.00 . A A . 1 HIS HB3 1 1
14 6238 1 1 1 HIS HD1 H -23.448 7.950 3.687 1.00 . A A . 1 HIS HD1 1 1
14 6239 1 1 1 HIS HD2 H -21.063 4.931 5.253 1.00 . A A . 1 HIS HD2 1 1
14 6240 1 1 1 HIS HE1 H -23.814 8.026 6.173 1.00 . A A . 1 HIS HE1 1 1
14 6241 1 1 1 HIS HE2 H -22.296 6.247 7.107 1.00 . A A . 1 HIS HE2 1 1
14 6242 1 1 1 HIS N N -21.332 8.434 2.063 1.00 . A A . 1 HIS N 1 1
14 6243 1 1 1 HIS ND1 N -23.005 7.342 4.314 1.00 . A A . 1 HIS ND1 1 1
14 6244 1 1 1 HIS NE2 N -22.424 6.400 6.148 1.00 . A A . 1 HIS NE2 1 1
14 6245 1 1 1 HIS O O -21.208 6.181 -0.180 1.00 . A A . 1 HIS O 1 1
14 6246 1 1 2 SER C C -17.679 5.676 -1.219 1.00 . A A . 2 SER C 1 1
14 6247 1 1 2 SER CA C -18.713 6.797 -1.217 1.00 . A A . 2 SER CA 1 1
14 6248 1 1 2 SER CB C -18.117 8.057 -1.849 1.00 . A A . 2 SER CB 1 1
14 6249 1 1 2 SER H H -18.563 7.528 0.764 1.00 . A A . 2 SER H 1 1
14 6250 1 1 2 SER HA H -19.568 6.484 -1.797 1.00 . A A . 2 SER HA 1 1
14 6251 1 1 2 SER HB2 H -17.260 8.374 -1.275 1.00 . A A . 2 SER HB2 1 1
14 6252 1 1 2 SER HB3 H -17.811 7.837 -2.862 1.00 . A A . 2 SER HB3 1 1
14 6253 1 1 2 SER HG H -19.268 9.334 -2.788 1.00 . A A . 2 SER HG 1 1
14 6254 1 1 2 SER N N -19.170 7.079 0.139 1.00 . A A . 2 SER N 1 1
14 6255 1 1 2 SER O O -16.671 5.747 -1.923 1.00 . A A . 2 SER O 1 1
14 6256 1 1 2 SER OG O -19.064 9.110 -1.877 1.00 . A A . 2 SER OG 1 1
14 6257 1 1 3 ASP C C -15.649 3.943 0.142 1.00 . A A . 3 ASP C 1 1
14 6258 1 1 3 ASP CA C -17.029 3.502 -0.337 1.00 . A A . 3 ASP CA 1 1
14 6259 1 1 3 ASP CB C -16.913 2.807 -1.695 1.00 . A A . 3 ASP CB 1 1
14 6260 1 1 3 ASP CG C -18.102 1.914 -1.991 1.00 . A A . 3 ASP CG 1 1
14 6261 1 1 3 ASP H H -18.756 4.642 0.110 1.00 . A A . 3 ASP H 1 1
14 6262 1 1 3 ASP HA H -17.439 2.807 0.379 1.00 . A A . 3 ASP HA 1 1
14 6263 1 1 3 ASP HB2 H -16.846 3.556 -2.471 1.00 . A A . 3 ASP HB2 1 1
14 6264 1 1 3 ASP HB3 H -16.019 2.202 -1.706 1.00 . A A . 3 ASP HB3 1 1
14 6265 1 1 3 ASP N N -17.936 4.641 -0.427 1.00 . A A . 3 ASP N 1 1
14 6266 1 1 3 ASP O O -14.629 3.431 -0.317 1.00 . A A . 3 ASP O 1 1
14 6267 1 1 3 ASP OD1 O -19.248 2.389 -1.855 1.00 . A A . 3 ASP OD1 1 1
14 6268 1 1 3 ASP OD2 O -17.885 0.740 -2.358 1.00 . A A . 3 ASP OD2 1 1
14 6269 1 1 4 ALA C C -13.577 4.297 2.286 1.00 . A A . 4 ALA C 1 1
14 6270 1 1 4 ALA CA C -14.373 5.407 1.608 1.00 . A A . 4 ALA CA 1 1
14 6271 1 1 4 ALA CB C -14.643 6.539 2.588 1.00 . A A . 4 ALA CB 1 1
14 6272 1 1 4 ALA H H -16.473 5.267 1.393 1.00 . A A . 4 ALA H 1 1
14 6273 1 1 4 ALA HA H -13.792 5.804 0.788 1.00 . A A . 4 ALA HA 1 1
14 6274 1 1 4 ALA HB1 H -13.858 7.278 2.508 1.00 . A A . 4 ALA HB1 1 1
14 6275 1 1 4 ALA HB2 H -15.593 6.996 2.357 1.00 . A A . 4 ALA HB2 1 1
14 6276 1 1 4 ALA HB3 H -14.666 6.147 3.594 1.00 . A A . 4 ALA HB3 1 1
14 6277 1 1 4 ALA N N -15.627 4.897 1.067 1.00 . A A . 4 ALA N 1 1
14 6278 1 1 4 ALA O O -12.352 4.239 2.172 1.00 . A A . 4 ALA O 1 1
14 6279 1 1 5 VAL C C -12.983 1.346 2.703 1.00 . A A . 5 VAL C 1 1
14 6280 1 1 5 VAL CA C -13.638 2.308 3.688 1.00 . A A . 5 VAL CA 1 1
14 6281 1 1 5 VAL CB C -14.646 1.530 4.555 1.00 . A A . 5 VAL CB 1 1
14 6282 1 1 5 VAL CG1 C -15.721 0.897 3.685 1.00 . A A . 5 VAL CG1 1 1
14 6283 1 1 5 VAL CG2 C -13.932 0.476 5.386 1.00 . A A . 5 VAL CG2 1 1
14 6284 1 1 5 VAL H H -15.253 3.516 3.046 1.00 . A A . 5 VAL H 1 1
14 6285 1 1 5 VAL HA H -12.877 2.717 4.338 1.00 . A A . 5 VAL HA 1 1
14 6286 1 1 5 VAL HB H -15.124 2.227 5.228 1.00 . A A . 5 VAL HB 1 1
14 6287 1 1 5 VAL HG11 H -16.516 0.520 4.312 1.00 . A A . 5 VAL HG11 1 1
14 6288 1 1 5 VAL HG12 H -16.118 1.638 3.006 1.00 . A A . 5 VAL HG12 1 1
14 6289 1 1 5 VAL HG13 H -15.293 0.083 3.119 1.00 . A A . 5 VAL HG13 1 1
14 6290 1 1 5 VAL HG21 H -14.564 -0.395 5.482 1.00 . A A . 5 VAL HG21 1 1
14 6291 1 1 5 VAL HG22 H -13.008 0.197 4.899 1.00 . A A . 5 VAL HG22 1 1
14 6292 1 1 5 VAL HG23 H -13.716 0.874 6.366 1.00 . A A . 5 VAL HG23 1 1
14 6293 1 1 5 VAL N N -14.280 3.417 2.992 1.00 . A A . 5 VAL N 1 1
14 6294 1 1 5 VAL O O -11.893 0.831 2.954 1.00 . A A . 5 VAL O 1 1
14 6295 1 1 6 PHE C C -11.804 0.711 0.013 1.00 . A A . 6 PHE C 1 1
14 6296 1 1 6 PHE CA C -13.138 0.208 0.558 1.00 . A A . 6 PHE CA 1 1
14 6297 1 1 6 PHE CB C -14.147 0.066 -0.583 1.00 . A A . 6 PHE CB 1 1
14 6298 1 1 6 PHE CD1 C -16.229 -0.512 0.692 1.00 . A A . 6 PHE CD1 1 1
14 6299 1 1 6 PHE CD2 C -15.418 -2.071 -0.920 1.00 . A A . 6 PHE CD2 1 1
14 6300 1 1 6 PHE CE1 C -17.280 -1.359 0.988 1.00 . A A . 6 PHE CE1 1 1
14 6301 1 1 6 PHE CE2 C -16.468 -2.922 -0.628 1.00 . A A . 6 PHE CE2 1 1
14 6302 1 1 6 PHE CG C -15.288 -0.857 -0.264 1.00 . A A . 6 PHE CG 1 1
14 6303 1 1 6 PHE CZ C -17.399 -2.566 0.328 1.00 . A A . 6 PHE CZ 1 1
14 6304 1 1 6 PHE H H -14.519 1.549 1.439 1.00 . A A . 6 PHE H 1 1
14 6305 1 1 6 PHE HA H -12.985 -0.758 1.014 1.00 . A A . 6 PHE HA 1 1
14 6306 1 1 6 PHE HB2 H -14.561 1.037 -0.811 1.00 . A A . 6 PHE HB2 1 1
14 6307 1 1 6 PHE HB3 H -13.641 -0.318 -1.456 1.00 . A A . 6 PHE HB3 1 1
14 6308 1 1 6 PHE HD1 H -16.137 0.433 1.210 1.00 . A A . 6 PHE HD1 1 1
14 6309 1 1 6 PHE HD2 H -14.690 -2.351 -1.667 1.00 . A A . 6 PHE HD2 1 1
14 6310 1 1 6 PHE HE1 H -18.007 -1.078 1.736 1.00 . A A . 6 PHE HE1 1 1
14 6311 1 1 6 PHE HE2 H -16.558 -3.865 -1.145 1.00 . A A . 6 PHE HE2 1 1
14 6312 1 1 6 PHE HZ H -18.220 -3.229 0.557 1.00 . A A . 6 PHE HZ 1 1
14 6313 1 1 6 PHE N N -13.654 1.108 1.582 1.00 . A A . 6 PHE N 1 1
14 6314 1 1 6 PHE O O -10.807 -0.012 0.012 1.00 . A A . 6 PHE O 1 1
14 6315 1 1 7 THR C C -9.532 2.762 0.083 1.00 . A A . 7 THR C 1 1
14 6316 1 1 7 THR CA C -10.585 2.558 -1.000 1.00 . A A . 7 THR CA 1 1
14 6317 1 1 7 THR CB C -10.885 3.912 -1.671 1.00 . A A . 7 THR CB 1 1
14 6318 1 1 7 THR CG2 C -11.424 4.910 -0.657 1.00 . A A . 7 THR CG2 1 1
14 6319 1 1 7 THR H H -12.620 2.483 -0.423 1.00 . A A . 7 THR H 1 1
14 6320 1 1 7 THR HA H -10.190 1.888 -1.750 1.00 . A A . 7 THR HA 1 1
14 6321 1 1 7 THR HB H -11.632 3.759 -2.436 1.00 . A A . 7 THR HB 1 1
14 6322 1 1 7 THR HG1 H -8.930 4.153 -1.769 1.00 . A A . 7 THR HG1 1 1
14 6323 1 1 7 THR HG21 H -10.630 5.211 0.009 1.00 . A A . 7 THR HG21 1 1
14 6324 1 1 7 THR HG22 H -12.218 4.450 -0.087 1.00 . A A . 7 THR HG22 1 1
14 6325 1 1 7 THR HG23 H -11.808 5.776 -1.175 1.00 . A A . 7 THR HG23 1 1
14 6326 1 1 7 THR N N -11.794 1.957 -0.451 1.00 . A A . 7 THR N 1 1
14 6327 1 1 7 THR O O -8.339 2.567 -0.153 1.00 . A A . 7 THR O 1 1
14 6328 1 1 7 THR OG1 O -9.696 4.433 -2.275 1.00 . A A . 7 THR OG1 1 1
14 6329 1 1 8 ASP C C -8.263 2.132 2.699 1.00 . A A . 8 ASP C 1 1
14 6330 1 1 8 ASP CA C -9.075 3.386 2.391 1.00 . A A . 8 ASP CA 1 1
14 6331 1 1 8 ASP CB C -9.862 3.816 3.630 1.00 . A A . 8 ASP CB 1 1
14 6332 1 1 8 ASP CG C -9.163 3.436 4.920 1.00 . A A . 8 ASP CG 1 1
14 6333 1 1 8 ASP H H -10.942 3.295 1.396 1.00 . A A . 8 ASP H 1 1
14 6334 1 1 8 ASP HA H -8.397 4.179 2.113 1.00 . A A . 8 ASP HA 1 1
14 6335 1 1 8 ASP HB2 H -9.990 4.888 3.613 1.00 . A A . 8 ASP HB2 1 1
14 6336 1 1 8 ASP HB3 H -10.833 3.342 3.614 1.00 . A A . 8 ASP HB3 1 1
14 6337 1 1 8 ASP N N -9.979 3.156 1.270 1.00 . A A . 8 ASP N 1 1
14 6338 1 1 8 ASP O O -7.093 2.214 3.072 1.00 . A A . 8 ASP O 1 1
14 6339 1 1 8 ASP OD1 O -9.039 2.224 5.193 1.00 . A A . 8 ASP OD1 1 1
14 6340 1 1 8 ASP OD2 O -8.742 4.352 5.658 1.00 . A A . 8 ASP OD2 1 1
14 6341 1 1 9 ASN C C -7.188 -0.603 1.731 1.00 . A A . 9 ASN C 1 1
14 6342 1 1 9 ASN CA C -8.228 -0.300 2.805 1.00 . A A . 9 ASN CA 1 1
14 6343 1 1 9 ASN CB C -9.255 -1.432 2.871 1.00 . A A . 9 ASN CB 1 1
14 6344 1 1 9 ASN CG C -8.605 -2.795 3.005 1.00 . A A . 9 ASN CG 1 1
14 6345 1 1 9 ASN H H -9.825 0.970 2.242 1.00 . A A . 9 ASN H 1 1
14 6346 1 1 9 ASN HA H -7.729 -0.222 3.760 1.00 . A A . 9 ASN HA 1 1
14 6347 1 1 9 ASN HB2 H -9.899 -1.276 3.725 1.00 . A A . 9 ASN HB2 1 1
14 6348 1 1 9 ASN HB3 H -9.850 -1.423 1.970 1.00 . A A . 9 ASN HB3 1 1
14 6349 1 1 9 ASN HD21 H -10.072 -3.404 4.202 1.00 . A A . 9 ASN HD21 1 1
14 6350 1 1 9 ASN HD22 H -8.836 -4.567 3.876 1.00 . A A . 9 ASN HD22 1 1
14 6351 1 1 9 ASN N N -8.892 0.972 2.542 1.00 . A A . 9 ASN N 1 1
14 6352 1 1 9 ASN ND2 N -9.235 -3.678 3.772 1.00 . A A . 9 ASN ND2 1 1
14 6353 1 1 9 ASN O O -6.089 -1.070 2.030 1.00 . A A . 9 ASN O 1 1
14 6354 1 1 9 ASN OD1 O -7.550 -3.052 2.425 1.00 . A A . 9 ASN OD1 1 1
14 6355 1 1 10 TYR C C -5.448 0.367 -0.597 1.00 . A A . 10 TYR C 1 1
14 6356 1 1 10 TYR CA C -6.643 -0.581 -0.641 1.00 . A A . 10 TYR CA 1 1
14 6357 1 1 10 TYR CB C -7.388 -0.419 -1.967 1.00 . A A . 10 TYR CB 1 1
14 6358 1 1 10 TYR CD1 C -8.695 -2.545 -1.583 1.00 . A A . 10 TYR CD1 1 1
14 6359 1 1 10 TYR CD2 C -9.814 -0.706 -2.605 1.00 . A A . 10 TYR CD2 1 1
14 6360 1 1 10 TYR CE1 C -9.851 -3.298 -1.660 1.00 . A A . 10 TYR CE1 1 1
14 6361 1 1 10 TYR CE2 C -10.975 -1.450 -2.685 1.00 . A A . 10 TYR CE2 1 1
14 6362 1 1 10 TYR CG C -8.656 -1.238 -2.053 1.00 . A A . 10 TYR CG 1 1
14 6363 1 1 10 TYR CZ C -10.988 -2.746 -2.212 1.00 . A A . 10 TYR CZ 1 1
14 6364 1 1 10 TYR H H -8.433 0.036 0.304 1.00 . A A . 10 TYR H 1 1
14 6365 1 1 10 TYR HA H -6.285 -1.597 -0.562 1.00 . A A . 10 TYR HA 1 1
14 6366 1 1 10 TYR HB2 H -7.655 0.619 -2.098 1.00 . A A . 10 TYR HB2 1 1
14 6367 1 1 10 TYR HB3 H -6.740 -0.723 -2.775 1.00 . A A . 10 TYR HB3 1 1
14 6368 1 1 10 TYR HD1 H -7.802 -2.974 -1.152 1.00 . A A . 10 TYR HD1 1 1
14 6369 1 1 10 TYR HD2 H -9.800 0.309 -2.976 1.00 . A A . 10 TYR HD2 1 1
14 6370 1 1 10 TYR HE1 H -9.862 -4.312 -1.290 1.00 . A A . 10 TYR HE1 1 1
14 6371 1 1 10 TYR HE2 H -11.865 -1.019 -3.118 1.00 . A A . 10 TYR HE2 1 1
14 6372 1 1 10 TYR HH H -12.512 -3.416 -3.174 1.00 . A A . 10 TYR HH 1 1
14 6373 1 1 10 TYR N N -7.544 -0.335 0.479 1.00 . A A . 10 TYR N 1 1
14 6374 1 1 10 TYR O O -4.301 -0.052 -0.765 1.00 . A A . 10 TYR O 1 1
14 6375 1 1 10 TYR OH O -12.142 -3.491 -2.291 1.00 . A A . 10 TYR OH 1 1
14 6376 1 1 11 THR C C -3.751 2.411 0.885 1.00 . A A . 11 THR C 1 1
14 6377 1 1 11 THR CA C -4.674 2.655 -0.303 1.00 . A A . 11 THR CA 1 1
14 6378 1 1 11 THR CB C -5.263 4.074 -0.197 1.00 . A A . 11 THR CB 1 1
14 6379 1 1 11 THR CG2 C -6.201 4.183 0.995 1.00 . A A . 11 THR CG2 1 1
14 6380 1 1 11 THR H H -6.657 1.919 -0.244 1.00 . A A . 11 THR H 1 1
14 6381 1 1 11 THR HA H -4.096 2.595 -1.214 1.00 . A A . 11 THR HA 1 1
14 6382 1 1 11 THR HB H -5.823 4.283 -1.098 1.00 . A A . 11 THR HB 1 1
14 6383 1 1 11 THR HG1 H -4.534 5.808 0.397 1.00 . A A . 11 THR HG1 1 1
14 6384 1 1 11 THR HG21 H -6.684 3.231 1.162 1.00 . A A . 11 THR HG21 1 1
14 6385 1 1 11 THR HG22 H -6.950 4.936 0.797 1.00 . A A . 11 THR HG22 1 1
14 6386 1 1 11 THR HG23 H -5.637 4.459 1.873 1.00 . A A . 11 THR HG23 1 1
14 6387 1 1 11 THR N N -5.724 1.647 -0.369 1.00 . A A . 11 THR N 1 1
14 6388 1 1 11 THR O O -2.532 2.551 0.776 1.00 . A A . 11 THR O 1 1
14 6389 1 1 11 THR OG1 O -4.209 5.035 -0.070 1.00 . A A . 11 THR OG1 1 1
14 6390 1 1 12 ARG C C -2.719 0.523 3.069 1.00 . A A . 12 ARG C 1 1
14 6391 1 1 12 ARG CA C -3.568 1.781 3.229 1.00 . A A . 12 ARG CA 1 1
14 6392 1 1 12 ARG CB C -4.501 1.630 4.431 1.00 . A A . 12 ARG CB 1 1
14 6393 1 1 12 ARG CD C -4.724 0.639 6.730 1.00 . A A . 12 ARG CD 1 1
14 6394 1 1 12 ARG CG C -3.781 1.275 5.721 1.00 . A A . 12 ARG CG 1 1
14 6395 1 1 12 ARG CZ C -6.353 1.339 8.434 1.00 . A A . 12 ARG CZ 1 1
14 6396 1 1 12 ARG H H -5.314 1.950 2.044 1.00 . A A . 12 ARG H 1 1
14 6397 1 1 12 ARG HA H -2.914 2.624 3.396 1.00 . A A . 12 ARG HA 1 1
14 6398 1 1 12 ARG HB2 H -5.028 2.561 4.583 1.00 . A A . 12 ARG HB2 1 1
14 6399 1 1 12 ARG HB3 H -5.219 0.851 4.219 1.00 . A A . 12 ARG HB3 1 1
14 6400 1 1 12 ARG HD2 H -5.436 0.024 6.200 1.00 . A A . 12 ARG HD2 1 1
14 6401 1 1 12 ARG HD3 H -4.148 0.023 7.403 1.00 . A A . 12 ARG HD3 1 1
14 6402 1 1 12 ARG HE H -5.255 2.583 7.327 1.00 . A A . 12 ARG HE 1 1
14 6403 1 1 12 ARG HG2 H -2.987 0.577 5.499 1.00 . A A . 12 ARG HG2 1 1
14 6404 1 1 12 ARG HG3 H -3.363 2.174 6.148 1.00 . A A . 12 ARG HG3 1 1
14 6405 1 1 12 ARG HH11 H -6.173 -0.659 8.200 1.00 . A A . 12 ARG HH11 1 1
14 6406 1 1 12 ARG HH12 H -7.317 -0.153 9.398 1.00 . A A . 12 ARG HH12 1 1
14 6407 1 1 12 ARG HH21 H -6.758 3.263 8.902 1.00 . A A . 12 ARG HH21 1 1
14 6408 1 1 12 ARG HH22 H -7.650 2.079 9.796 1.00 . A A . 12 ARG HH22 1 1
14 6409 1 1 12 ARG N N -4.338 2.045 2.019 1.00 . A A . 12 ARG N 1 1
14 6410 1 1 12 ARG NE N -5.450 1.640 7.507 1.00 . A A . 12 ARG NE 1 1
14 6411 1 1 12 ARG NH1 N -6.638 0.072 8.699 1.00 . A A . 12 ARG NH1 1 1
14 6412 1 1 12 ARG NH2 N -6.971 2.307 9.099 1.00 . A A . 12 ARG NH2 1 1
14 6413 1 1 12 ARG O O -1.552 0.495 3.462 1.00 . A A . 12 ARG O 1 1
14 6414 1 1 13 LEU C C -1.477 -1.607 1.273 1.00 . A A . 13 LEU C 1 1
14 6415 1 1 13 LEU CA C -2.611 -1.777 2.279 1.00 . A A . 13 LEU CA 1 1
14 6416 1 1 13 LEU CB C -3.586 -2.849 1.789 1.00 . A A . 13 LEU CB 1 1
14 6417 1 1 13 LEU CD1 C -2.938 -5.061 2.776 1.00 . A A . 13 LEU CD1 1 1
14 6418 1 1 13 LEU CD2 C -3.775 -4.941 0.421 1.00 . A A . 13 LEU CD2 1 1
14 6419 1 1 13 LEU CG C -2.983 -4.225 1.506 1.00 . A A . 13 LEU CG 1 1
14 6420 1 1 13 LEU H H -4.243 -0.433 2.199 1.00 . A A . 13 LEU H 1 1
14 6421 1 1 13 LEU HA H -2.193 -2.086 3.225 1.00 . A A . 13 LEU HA 1 1
14 6422 1 1 13 LEU HB2 H -4.348 -2.971 2.543 1.00 . A A . 13 LEU HB2 1 1
14 6423 1 1 13 LEU HB3 H -4.039 -2.490 0.876 1.00 . A A . 13 LEU HB3 1 1
14 6424 1 1 13 LEU HD11 H -2.059 -4.803 3.346 1.00 . A A . 13 LEU HD11 1 1
14 6425 1 1 13 LEU HD12 H -2.905 -6.109 2.516 1.00 . A A . 13 LEU HD12 1 1
14 6426 1 1 13 LEU HD13 H -3.822 -4.865 3.366 1.00 . A A . 13 LEU HD13 1 1
14 6427 1 1 13 LEU HD21 H -3.765 -4.349 -0.482 1.00 . A A . 13 LEU HD21 1 1
14 6428 1 1 13 LEU HD22 H -4.795 -5.077 0.751 1.00 . A A . 13 LEU HD22 1 1
14 6429 1 1 13 LEU HD23 H -3.327 -5.904 0.225 1.00 . A A . 13 LEU HD23 1 1
14 6430 1 1 13 LEU HG H -1.968 -4.101 1.153 1.00 . A A . 13 LEU HG 1 1
14 6431 1 1 13 LEU N N -3.312 -0.515 2.491 1.00 . A A . 13 LEU N 1 1
14 6432 1 1 13 LEU O O -0.394 -2.169 1.442 1.00 . A A . 13 LEU O 1 1
14 6433 1 1 14 ARG C C 0.509 0.080 -0.214 1.00 . A A . 14 ARG C 1 1
14 6434 1 1 14 ARG CA C -0.732 -0.583 -0.805 1.00 . A A . 14 ARG CA 1 1
14 6435 1 1 14 ARG CB C -1.315 0.298 -1.911 1.00 . A A . 14 ARG CB 1 1
14 6436 1 1 14 ARG CD C -0.850 1.242 -4.194 1.00 . A A . 14 ARG CD 1 1
14 6437 1 1 14 ARG CG C -0.714 0.032 -3.282 1.00 . A A . 14 ARG CG 1 1
14 6438 1 1 14 ARG CZ C 0.570 0.735 -6.136 1.00 . A A . 14 ARG CZ 1 1
14 6439 1 1 14 ARG H H -2.613 -0.407 0.148 1.00 . A A . 14 ARG H 1 1
14 6440 1 1 14 ARG HA H -0.450 -1.536 -1.227 1.00 . A A . 14 ARG HA 1 1
14 6441 1 1 14 ARG HB2 H -2.380 0.125 -1.970 1.00 . A A . 14 ARG HB2 1 1
14 6442 1 1 14 ARG HB3 H -1.140 1.333 -1.660 1.00 . A A . 14 ARG HB3 1 1
14 6443 1 1 14 ARG HD2 H -1.844 1.649 -4.083 1.00 . A A . 14 ARG HD2 1 1
14 6444 1 1 14 ARG HD3 H -0.122 1.982 -3.898 1.00 . A A . 14 ARG HD3 1 1
14 6445 1 1 14 ARG HE H -1.424 0.781 -6.163 1.00 . A A . 14 ARG HE 1 1
14 6446 1 1 14 ARG HG2 H 0.334 -0.201 -3.166 1.00 . A A . 14 ARG HG2 1 1
14 6447 1 1 14 ARG HG3 H -1.224 -0.806 -3.731 1.00 . A A . 14 ARG HG3 1 1
14 6448 1 1 14 ARG HH11 H 1.574 1.121 -4.426 1.00 . A A . 14 ARG HH11 1 1
14 6449 1 1 14 ARG HH12 H 2.563 0.762 -5.802 1.00 . A A . 14 ARG HH12 1 1
14 6450 1 1 14 ARG HH21 H -0.133 0.306 -7.982 1.00 . A A . 14 ARG HH21 1 1
14 6451 1 1 14 ARG HH22 H 1.591 0.300 -7.825 1.00 . A A . 14 ARG HH22 1 1
14 6452 1 1 14 ARG N N -1.731 -0.827 0.228 1.00 . A A . 14 ARG N 1 1
14 6453 1 1 14 ARG NE N -0.633 0.897 -5.596 1.00 . A A . 14 ARG NE 1 1
14 6454 1 1 14 ARG NH1 N 1.658 0.885 -5.394 1.00 . A A . 14 ARG NH1 1 1
14 6455 1 1 14 ARG NH2 N 0.685 0.421 -7.420 1.00 . A A . 14 ARG NH2 1 1
14 6456 1 1 14 ARG O O 1.634 -0.204 -0.627 1.00 . A A . 14 ARG O 1 1
14 6457 1 1 15 LYS C C 2.365 0.682 2.052 1.00 . A A . 15 LYS C 1 1
14 6458 1 1 15 LYS CA C 1.397 1.667 1.404 1.00 . A A . 15 LYS CA 1 1
14 6459 1 1 15 LYS CB C 0.858 2.637 2.458 1.00 . A A . 15 LYS CB 1 1
14 6460 1 1 15 LYS CD C 2.368 4.625 2.175 1.00 . A A . 15 LYS CD 1 1
14 6461 1 1 15 LYS CE C 3.814 5.024 2.426 1.00 . A A . 15 LYS CE 1 1
14 6462 1 1 15 LYS CG C 1.933 3.499 3.098 1.00 . A A . 15 LYS CG 1 1
14 6463 1 1 15 LYS H H -0.623 1.148 1.041 1.00 . A A . 15 LYS H 1 1
14 6464 1 1 15 LYS HA H 1.926 2.227 0.648 1.00 . A A . 15 LYS HA 1 1
14 6465 1 1 15 LYS HB2 H 0.133 3.288 1.993 1.00 . A A . 15 LYS HB2 1 1
14 6466 1 1 15 LYS HB3 H 0.371 2.069 3.237 1.00 . A A . 15 LYS HB3 1 1
14 6467 1 1 15 LYS HD2 H 2.269 4.298 1.151 1.00 . A A . 15 LYS HD2 1 1
14 6468 1 1 15 LYS HD3 H 1.732 5.482 2.344 1.00 . A A . 15 LYS HD3 1 1
14 6469 1 1 15 LYS HE2 H 3.876 5.522 3.381 1.00 . A A . 15 LYS HE2 1 1
14 6470 1 1 15 LYS HE3 H 4.422 4.132 2.444 1.00 . A A . 15 LYS HE3 1 1
14 6471 1 1 15 LYS HG2 H 1.544 3.925 4.010 1.00 . A A . 15 LYS HG2 1 1
14 6472 1 1 15 LYS HG3 H 2.790 2.880 3.324 1.00 . A A . 15 LYS HG3 1 1
14 6473 1 1 15 LYS HZ1 H 4.469 6.893 1.760 1.00 . A A . 15 LYS HZ1 1 1
14 6474 1 1 15 LYS HZ2 H 3.647 5.997 0.584 1.00 . A A . 15 LYS HZ2 1 1
14 6475 1 1 15 LYS HZ3 H 5.235 5.588 1.002 1.00 . A A . 15 LYS HZ3 1 1
14 6476 1 1 15 LYS N N 0.297 0.964 0.755 1.00 . A A . 15 LYS N 1 1
14 6477 1 1 15 LYS NZ N 4.328 5.939 1.369 1.00 . A A . 15 LYS NZ 1 1
14 6478 1 1 15 LYS O O 3.578 0.890 2.037 1.00 . A A . 15 LYS O 1 1
14 6479 1 1 16 GLN C C 3.436 -2.204 2.245 1.00 . A A . 16 GLN C 1 1
14 6480 1 1 16 GLN CA C 2.637 -1.407 3.271 1.00 . A A . 16 GLN CA 1 1
14 6481 1 1 16 GLN CB C 1.756 -2.349 4.093 1.00 . A A . 16 GLN CB 1 1
14 6482 1 1 16 GLN CD C 2.511 -1.588 6.381 1.00 . A A . 16 GLN CD 1 1
14 6483 1 1 16 GLN CG C 1.339 -1.774 5.437 1.00 . A A . 16 GLN CG 1 1
14 6484 1 1 16 GLN H H 0.848 -0.500 2.598 1.00 . A A . 16 GLN H 1 1
14 6485 1 1 16 GLN HA H 3.326 -0.904 3.933 1.00 . A A . 16 GLN HA 1 1
14 6486 1 1 16 GLN HB2 H 0.864 -2.572 3.528 1.00 . A A . 16 GLN HB2 1 1
14 6487 1 1 16 GLN HB3 H 2.299 -3.266 4.271 1.00 . A A . 16 GLN HB3 1 1
14 6488 1 1 16 GLN HE21 H 2.840 0.233 5.654 1.00 . A A . 16 GLN HE21 1 1
14 6489 1 1 16 GLN HE22 H 3.915 -0.282 6.904 1.00 . A A . 16 GLN HE22 1 1
14 6490 1 1 16 GLN HG2 H 0.873 -0.813 5.274 1.00 . A A . 16 GLN HG2 1 1
14 6491 1 1 16 GLN HG3 H 0.628 -2.445 5.896 1.00 . A A . 16 GLN HG3 1 1
14 6492 1 1 16 GLN N N 1.821 -0.390 2.619 1.00 . A A . 16 GLN N 1 1
14 6493 1 1 16 GLN NE2 N 3.154 -0.429 6.305 1.00 . A A . 16 GLN NE2 1 1
14 6494 1 1 16 GLN O O 4.637 -2.417 2.408 1.00 . A A . 16 GLN O 1 1
14 6495 1 1 16 GLN OE1 O 2.834 -2.476 7.170 1.00 . A A . 16 GLN OE1 1 1
14 6496 1 1 17 MET C C 4.451 -2.576 -0.594 1.00 . A A . 17 MET C 1 1
14 6497 1 1 17 MET CA C 3.408 -3.416 0.135 1.00 . A A . 17 MET CA 1 1
14 6498 1 1 17 MET CB C 2.367 -3.934 -0.861 1.00 . A A . 17 MET CB 1 1
14 6499 1 1 17 MET CE C -0.231 -4.896 -2.523 1.00 . A A . 17 MET CE 1 1
14 6500 1 1 17 MET CG C 1.330 -4.852 -0.234 1.00 . A A . 17 MET CG 1 1
14 6501 1 1 17 MET H H 1.804 -2.441 1.113 1.00 . A A . 17 MET H 1 1
14 6502 1 1 17 MET HA H 3.900 -4.259 0.597 1.00 . A A . 17 MET HA 1 1
14 6503 1 1 17 MET HB2 H 1.853 -3.091 -1.297 1.00 . A A . 17 MET HB2 1 1
14 6504 1 1 17 MET HB3 H 2.874 -4.480 -1.642 1.00 . A A . 17 MET HB3 1 1
14 6505 1 1 17 MET HE1 H -0.912 -5.456 -3.146 1.00 . A A . 17 MET HE1 1 1
14 6506 1 1 17 MET HE2 H -0.786 -4.173 -1.943 1.00 . A A . 17 MET HE2 1 1
14 6507 1 1 17 MET HE3 H 0.489 -4.384 -3.145 1.00 . A A . 17 MET HE3 1 1
14 6508 1 1 17 MET HG2 H 1.798 -5.411 0.563 1.00 . A A . 17 MET HG2 1 1
14 6509 1 1 17 MET HG3 H 0.534 -4.247 0.174 1.00 . A A . 17 MET HG3 1 1
14 6510 1 1 17 MET N N 2.760 -2.643 1.188 1.00 . A A . 17 MET N 1 1
14 6511 1 1 17 MET O O 5.531 -3.063 -0.928 1.00 . A A . 17 MET O 1 1
14 6512 1 1 17 MET SD S 0.626 -6.015 -1.418 1.00 . A A . 17 MET SD 1 1
14 6513 1 1 18 ALA C C 6.179 0.018 -0.613 1.00 . A A . 18 ALA C 1 1
14 6514 1 1 18 ALA CA C 5.032 -0.404 -1.524 1.00 . A A . 18 ALA CA 1 1
14 6515 1 1 18 ALA CB C 4.278 0.819 -2.027 1.00 . A A . 18 ALA CB 1 1
14 6516 1 1 18 ALA H H 3.246 -0.982 -0.546 1.00 . A A . 18 ALA H 1 1
14 6517 1 1 18 ALA HA H 5.438 -0.923 -2.381 1.00 . A A . 18 ALA HA 1 1
14 6518 1 1 18 ALA HB1 H 3.218 0.675 -1.875 1.00 . A A . 18 ALA HB1 1 1
14 6519 1 1 18 ALA HB2 H 4.604 1.692 -1.482 1.00 . A A . 18 ALA HB2 1 1
14 6520 1 1 18 ALA HB3 H 4.475 0.956 -3.079 1.00 . A A . 18 ALA HB3 1 1
14 6521 1 1 18 ALA N N 4.122 -1.312 -0.837 1.00 . A A . 18 ALA N 1 1
14 6522 1 1 18 ALA O O 7.263 0.364 -1.082 1.00 . A A . 18 ALA O 1 1
14 6523 1 1 19 VAL C C 8.096 -0.636 1.687 1.00 . A A . 19 VAL C 1 1
14 6524 1 1 19 VAL CA C 6.946 0.366 1.671 1.00 . A A . 19 VAL CA 1 1
14 6525 1 1 19 VAL CB C 6.349 0.468 3.087 1.00 . A A . 19 VAL CB 1 1
14 6526 1 1 19 VAL CG1 C 7.401 0.140 4.135 1.00 . A A . 19 VAL CG1 1 1
14 6527 1 1 19 VAL CG2 C 5.767 1.854 3.320 1.00 . A A . 19 VAL CG2 1 1
14 6528 1 1 19 VAL H H 5.050 -0.298 1.006 1.00 . A A . 19 VAL H 1 1
14 6529 1 1 19 VAL HA H 7.332 1.336 1.394 1.00 . A A . 19 VAL HA 1 1
14 6530 1 1 19 VAL HB H 5.551 -0.254 3.172 1.00 . A A . 19 VAL HB 1 1
14 6531 1 1 19 VAL HG11 H 8.315 0.667 3.905 1.00 . A A . 19 VAL HG11 1 1
14 6532 1 1 19 VAL HG12 H 7.046 0.443 5.110 1.00 . A A . 19 VAL HG12 1 1
14 6533 1 1 19 VAL HG13 H 7.590 -0.923 4.135 1.00 . A A . 19 VAL HG13 1 1
14 6534 1 1 19 VAL HG21 H 6.392 2.395 4.014 1.00 . A A . 19 VAL HG21 1 1
14 6535 1 1 19 VAL HG22 H 5.724 2.390 2.382 1.00 . A A . 19 VAL HG22 1 1
14 6536 1 1 19 VAL HG23 H 4.771 1.763 3.727 1.00 . A A . 19 VAL HG23 1 1
14 6537 1 1 19 VAL N N 5.933 -0.013 0.693 1.00 . A A . 19 VAL N 1 1
14 6538 1 1 19 VAL O O 9.265 -0.258 1.622 1.00 . A A . 19 VAL O 1 1
14 6539 1 1 20 LYS C C 9.484 -3.067 0.460 1.00 . A A . 20 LYS C 1 1
14 6540 1 1 20 LYS CA C 8.757 -2.976 1.798 1.00 . A A . 20 LYS CA 1 1
14 6541 1 1 20 LYS CB C 8.102 -4.320 2.126 1.00 . A A . 20 LYS CB 1 1
14 6542 1 1 20 LYS CD C 5.966 -5.619 1.881 1.00 . A A . 20 LYS CD 1 1
14 6543 1 1 20 LYS CE C 5.167 -4.912 2.965 1.00 . A A . 20 LYS CE 1 1
14 6544 1 1 20 LYS CG C 6.947 -4.674 1.206 1.00 . A A . 20 LYS CG 1 1
14 6545 1 1 20 LYS H H 6.805 -2.157 1.823 1.00 . A A . 20 LYS H 1 1
14 6546 1 1 20 LYS HA H 9.475 -2.737 2.568 1.00 . A A . 20 LYS HA 1 1
14 6547 1 1 20 LYS HB2 H 8.847 -5.098 2.051 1.00 . A A . 20 LYS HB2 1 1
14 6548 1 1 20 LYS HB3 H 7.730 -4.287 3.140 1.00 . A A . 20 LYS HB3 1 1
14 6549 1 1 20 LYS HD2 H 5.283 -6.005 1.139 1.00 . A A . 20 LYS HD2 1 1
14 6550 1 1 20 LYS HD3 H 6.516 -6.436 2.327 1.00 . A A . 20 LYS HD3 1 1
14 6551 1 1 20 LYS HE2 H 5.743 -4.076 3.331 1.00 . A A . 20 LYS HE2 1 1
14 6552 1 1 20 LYS HE3 H 4.244 -4.551 2.535 1.00 . A A . 20 LYS HE3 1 1
14 6553 1 1 20 LYS HG2 H 6.427 -3.769 0.931 1.00 . A A . 20 LYS HG2 1 1
14 6554 1 1 20 LYS HG3 H 7.339 -5.151 0.319 1.00 . A A . 20 LYS HG3 1 1
14 6555 1 1 20 LYS HZ1 H 4.317 -6.644 3.763 1.00 . A A . 20 LYS HZ1 1 1
14 6556 1 1 20 LYS HZ2 H 4.278 -5.317 4.811 1.00 . A A . 20 LYS HZ2 1 1
14 6557 1 1 20 LYS HZ3 H 5.729 -6.148 4.552 1.00 . A A . 20 LYS HZ3 1 1
14 6558 1 1 20 LYS N N 7.755 -1.918 1.774 1.00 . A A . 20 LYS N 1 1
14 6559 1 1 20 LYS NZ N 4.851 -5.819 4.102 1.00 . A A . 20 LYS NZ 1 1
14 6560 1 1 20 LYS O O 10.697 -3.274 0.413 1.00 . A A . 20 LYS O 1 1
14 6561 1 1 21 LYS C C 10.282 -1.819 -2.194 1.00 . A A . 21 LYS C 1 1
14 6562 1 1 21 LYS CA C 9.308 -2.970 -1.966 1.00 . A A . 21 LYS CA 1 1
14 6563 1 1 21 LYS CB C 8.199 -2.929 -3.020 1.00 . A A . 21 LYS CB 1 1
14 6564 1 1 21 LYS CD C 8.724 -4.617 -4.805 1.00 . A A . 21 LYS CD 1 1
14 6565 1 1 21 LYS CE C 9.080 -4.821 -6.269 1.00 . A A . 21 LYS CE 1 1
14 6566 1 1 21 LYS CG C 8.699 -3.143 -4.438 1.00 . A A . 21 LYS CG 1 1
14 6567 1 1 21 LYS H H 7.774 -2.746 -0.525 1.00 . A A . 21 LYS H 1 1
14 6568 1 1 21 LYS HA H 9.844 -3.902 -2.056 1.00 . A A . 21 LYS HA 1 1
14 6569 1 1 21 LYS HB2 H 7.477 -3.701 -2.795 1.00 . A A . 21 LYS HB2 1 1
14 6570 1 1 21 LYS HB3 H 7.710 -1.967 -2.974 1.00 . A A . 21 LYS HB3 1 1
14 6571 1 1 21 LYS HD2 H 9.460 -5.119 -4.194 1.00 . A A . 21 LYS HD2 1 1
14 6572 1 1 21 LYS HD3 H 7.748 -5.042 -4.618 1.00 . A A . 21 LYS HD3 1 1
14 6573 1 1 21 LYS HE2 H 10.019 -4.329 -6.470 1.00 . A A . 21 LYS HE2 1 1
14 6574 1 1 21 LYS HE3 H 9.182 -5.880 -6.457 1.00 . A A . 21 LYS HE3 1 1
14 6575 1 1 21 LYS HG2 H 8.045 -2.624 -5.123 1.00 . A A . 21 LYS HG2 1 1
14 6576 1 1 21 LYS HG3 H 9.700 -2.743 -4.521 1.00 . A A . 21 LYS HG3 1 1
14 6577 1 1 21 LYS HZ1 H 7.243 -3.892 -6.620 1.00 . A A . 21 LYS HZ1 1 1
14 6578 1 1 21 LYS HZ2 H 7.683 -5.009 -7.811 1.00 . A A . 21 LYS HZ2 1 1
14 6579 1 1 21 LYS HZ3 H 8.437 -3.496 -7.751 1.00 . A A . 21 LYS HZ3 1 1
14 6580 1 1 21 LYS N N 8.736 -2.909 -0.627 1.00 . A A . 21 LYS N 1 1
14 6581 1 1 21 LYS NZ N 8.038 -4.265 -7.176 1.00 . A A . 21 LYS NZ 1 1
14 6582 1 1 21 LYS O O 11.349 -2.003 -2.781 1.00 . A A . 21 LYS O 1 1
14 6583 1 1 22 TYR C C 12.017 0.429 -1.037 1.00 . A A . 22 TYR C 1 1
14 6584 1 1 22 TYR CA C 10.751 0.548 -1.880 1.00 . A A . 22 TYR CA 1 1
14 6585 1 1 22 TYR CB C 9.977 1.807 -1.483 1.00 . A A . 22 TYR CB 1 1
14 6586 1 1 22 TYR CD1 C 8.265 1.483 -3.311 1.00 . A A . 22 TYR CD1 1 1
14 6587 1 1 22 TYR CD2 C 9.049 3.693 -2.883 1.00 . A A . 22 TYR CD2 1 1
14 6588 1 1 22 TYR CE1 C 7.445 1.963 -4.314 1.00 . A A . 22 TYR CE1 1 1
14 6589 1 1 22 TYR CE2 C 8.231 4.182 -3.883 1.00 . A A . 22 TYR CE2 1 1
14 6590 1 1 22 TYR CG C 9.080 2.337 -2.579 1.00 . A A . 22 TYR CG 1 1
14 6591 1 1 22 TYR CZ C 7.431 3.313 -4.596 1.00 . A A . 22 TYR CZ 1 1
14 6592 1 1 22 TYR H H 9.048 -0.549 -1.267 1.00 . A A . 22 TYR H 1 1
14 6593 1 1 22 TYR HA H 11.030 0.623 -2.921 1.00 . A A . 22 TYR HA 1 1
14 6594 1 1 22 TYR HB2 H 9.358 1.585 -0.628 1.00 . A A . 22 TYR HB2 1 1
14 6595 1 1 22 TYR HB3 H 10.678 2.585 -1.222 1.00 . A A . 22 TYR HB3 1 1
14 6596 1 1 22 TYR HD1 H 8.278 0.426 -3.088 1.00 . A A . 22 TYR HD1 1 1
14 6597 1 1 22 TYR HD2 H 9.677 4.370 -2.323 1.00 . A A . 22 TYR HD2 1 1
14 6598 1 1 22 TYR HE1 H 6.819 1.283 -4.872 1.00 . A A . 22 TYR HE1 1 1
14 6599 1 1 22 TYR HE2 H 8.220 5.239 -4.104 1.00 . A A . 22 TYR HE2 1 1
14 6600 1 1 22 TYR HH H 6.465 3.107 -6.245 1.00 . A A . 22 TYR HH 1 1
14 6601 1 1 22 TYR N N 9.910 -0.633 -1.726 1.00 . A A . 22 TYR N 1 1
14 6602 1 1 22 TYR O O 13.130 0.571 -1.545 1.00 . A A . 22 TYR O 1 1
14 6603 1 1 22 TYR OH O 6.616 3.796 -5.593 1.00 . A A . 22 TYR OH 1 1
14 6604 1 1 23 LEU C C 13.850 -1.148 0.768 1.00 . A A . 23 LEU C 1 1
14 6605 1 1 23 LEU CA C 12.965 0.028 1.168 1.00 . A A . 23 LEU CA 1 1
14 6606 1 1 23 LEU CB C 12.464 -0.161 2.601 1.00 . A A . 23 LEU CB 1 1
14 6607 1 1 23 LEU CD1 C 12.517 -2.612 3.124 1.00 . A A . 23 LEU CD1 1 1
14 6608 1 1 23 LEU CD2 C 10.671 -1.184 4.023 1.00 . A A . 23 LEU CD2 1 1
14 6609 1 1 23 LEU CG C 11.622 -1.412 2.858 1.00 . A A . 23 LEU CG 1 1
14 6610 1 1 23 LEU H H 10.928 0.066 0.599 1.00 . A A . 23 LEU H 1 1
14 6611 1 1 23 LEU HA H 13.549 0.936 1.116 1.00 . A A . 23 LEU HA 1 1
14 6612 1 1 23 LEU HB2 H 13.325 -0.203 3.250 1.00 . A A . 23 LEU HB2 1 1
14 6613 1 1 23 LEU HB3 H 11.864 0.701 2.857 1.00 . A A . 23 LEU HB3 1 1
14 6614 1 1 23 LEU HD11 H 12.593 -2.775 4.188 1.00 . A A . 23 LEU HD11 1 1
14 6615 1 1 23 LEU HD12 H 13.500 -2.425 2.717 1.00 . A A . 23 LEU HD12 1 1
14 6616 1 1 23 LEU HD13 H 12.094 -3.488 2.654 1.00 . A A . 23 LEU HD13 1 1
14 6617 1 1 23 LEU HD21 H 9.668 -1.048 3.647 1.00 . A A . 23 LEU HD21 1 1
14 6618 1 1 23 LEU HD22 H 10.974 -0.302 4.568 1.00 . A A . 23 LEU HD22 1 1
14 6619 1 1 23 LEU HD23 H 10.696 -2.040 4.681 1.00 . A A . 23 LEU HD23 1 1
14 6620 1 1 23 LEU HG H 11.030 -1.626 1.979 1.00 . A A . 23 LEU HG 1 1
14 6621 1 1 23 LEU N N 11.838 0.168 0.253 1.00 . A A . 23 LEU N 1 1
14 6622 1 1 23 LEU O O 15.075 -1.073 0.852 1.00 . A A . 23 LEU O 1 1
14 6623 1 1 24 ASN C C 14.788 -3.144 -1.330 1.00 . A A . 24 ASN C 1 1
14 6624 1 1 24 ASN CA C 13.950 -3.425 -0.087 1.00 . A A . 24 ASN CA 1 1
14 6625 1 1 24 ASN CB C 12.978 -4.574 -0.363 1.00 . A A . 24 ASN CB 1 1
14 6626 1 1 24 ASN CG C 13.678 -5.809 -0.896 1.00 . A A . 24 ASN CG 1 1
14 6627 1 1 24 ASN H H 12.241 -2.233 0.284 1.00 . A A . 24 ASN H 1 1
14 6628 1 1 24 ASN HA H 14.609 -3.709 0.720 1.00 . A A . 24 ASN HA 1 1
14 6629 1 1 24 ASN HB2 H 12.473 -4.839 0.555 1.00 . A A . 24 ASN HB2 1 1
14 6630 1 1 24 ASN HB3 H 12.248 -4.253 -1.091 1.00 . A A . 24 ASN HB3 1 1
14 6631 1 1 24 ASN HD21 H 13.583 -5.092 -2.749 1.00 . A A . 24 ASN HD21 1 1
14 6632 1 1 24 ASN HD22 H 14.338 -6.637 -2.579 1.00 . A A . 24 ASN HD22 1 1
14 6633 1 1 24 ASN N N 13.220 -2.233 0.329 1.00 . A A . 24 ASN N 1 1
14 6634 1 1 24 ASN ND2 N 13.888 -5.850 -2.207 1.00 . A A . 24 ASN ND2 1 1
14 6635 1 1 24 ASN O O 15.925 -3.603 -1.443 1.00 . A A . 24 ASN O 1 1
14 6636 1 1 24 ASN OD1 O 14.027 -6.714 -0.139 1.00 . A A . 24 ASN OD1 1 1
14 6637 1 1 25 SER C C 16.071 -1.089 -3.227 1.00 . A A . 25 SER C 1 1
14 6638 1 1 25 SER CA C 14.912 -2.044 -3.498 1.00 . A A . 25 SER CA 1 1
14 6639 1 1 25 SER CB C 13.939 -1.413 -4.496 1.00 . A A . 25 SER CB 1 1
14 6640 1 1 25 SER H H 13.310 -2.048 -2.114 1.00 . A A . 25 SER H 1 1
14 6641 1 1 25 SER HA H 15.305 -2.957 -3.921 1.00 . A A . 25 SER HA 1 1
14 6642 1 1 25 SER HB2 H 13.564 -0.485 -4.091 1.00 . A A . 25 SER HB2 1 1
14 6643 1 1 25 SER HB3 H 14.456 -1.217 -5.424 1.00 . A A . 25 SER HB3 1 1
14 6644 1 1 25 SER HG H 13.169 -3.118 -5.075 1.00 . A A . 25 SER HG 1 1
14 6645 1 1 25 SER N N 14.219 -2.385 -2.261 1.00 . A A . 25 SER N 1 1
14 6646 1 1 25 SER O O 17.192 -1.310 -3.686 1.00 . A A . 25 SER O 1 1
14 6647 1 1 25 SER OG O 12.844 -2.274 -4.755 1.00 . A A . 25 SER OG 1 1
14 6648 1 1 26 ILE C C 17.991 0.313 -1.430 1.00 . A A . 26 ILE C 1 1
14 6649 1 1 26 ILE CA C 16.809 0.961 -2.145 1.00 . A A . 26 ILE CA 1 1
14 6650 1 1 26 ILE CB C 16.237 2.080 -1.255 1.00 . A A . 26 ILE CB 1 1
14 6651 1 1 26 ILE CD1 C 14.306 3.732 -1.114 1.00 . A A . 26 ILE CD1 1 1
14 6652 1 1 26 ILE CG1 C 15.157 2.859 -2.009 1.00 . A A . 26 ILE CG1 1 1
14 6653 1 1 26 ILE CG2 C 17.348 3.012 -0.796 1.00 . A A . 26 ILE CG2 1 1
14 6654 1 1 26 ILE H H 14.879 0.093 -2.142 1.00 . A A . 26 ILE H 1 1
14 6655 1 1 26 ILE HA H 17.158 1.404 -3.066 1.00 . A A . 26 ILE HA 1 1
14 6656 1 1 26 ILE HB H 15.798 1.625 -0.380 1.00 . A A . 26 ILE HB 1 1
14 6657 1 1 26 ILE HD11 H 13.293 3.751 -1.488 1.00 . A A . 26 ILE HD11 1 1
14 6658 1 1 26 ILE HD12 H 14.314 3.336 -0.110 1.00 . A A . 26 ILE HD12 1 1
14 6659 1 1 26 ILE HD13 H 14.705 4.737 -1.107 1.00 . A A . 26 ILE HD13 1 1
14 6660 1 1 26 ILE HG12 H 15.627 3.495 -2.742 1.00 . A A . 26 ILE HG12 1 1
14 6661 1 1 26 ILE HG13 H 14.504 2.160 -2.511 1.00 . A A . 26 ILE HG13 1 1
14 6662 1 1 26 ILE HG21 H 17.341 3.078 0.282 1.00 . A A . 26 ILE HG21 1 1
14 6663 1 1 26 ILE HG22 H 18.301 2.626 -1.126 1.00 . A A . 26 ILE HG22 1 1
14 6664 1 1 26 ILE HG23 H 17.192 3.994 -1.218 1.00 . A A . 26 ILE HG23 1 1
14 6665 1 1 26 ILE N N 15.791 -0.028 -2.478 1.00 . A A . 26 ILE N 1 1
14 6666 1 1 26 ILE O O 19.148 0.614 -1.724 1.00 . A A . 26 ILE O 1 1
14 6667 1 1 27 LEU C C 19.519 -2.217 -0.637 1.00 . A A . 27 LEU C 1 1
14 6668 1 1 27 LEU CA C 18.729 -1.272 0.263 1.00 . A A . 27 LEU CA 1 1
14 6669 1 1 27 LEU CB C 18.107 -2.054 1.422 1.00 . A A . 27 LEU CB 1 1
14 6670 1 1 27 LEU CD1 C 16.781 -1.933 3.545 1.00 . A A . 27 LEU CD1 1 1
14 6671 1 1 27 LEU CD2 C 19.150 -1.131 3.506 1.00 . A A . 27 LEU CD2 1 1
14 6672 1 1 27 LEU CG C 17.861 -1.265 2.708 1.00 . A A . 27 LEU CG 1 1
14 6673 1 1 27 LEU H H 16.751 -0.777 -0.303 1.00 . A A . 27 LEU H 1 1
14 6674 1 1 27 LEU HA H 19.401 -0.528 0.662 1.00 . A A . 27 LEU HA 1 1
14 6675 1 1 27 LEU HB2 H 17.158 -2.443 1.086 1.00 . A A . 27 LEU HB2 1 1
14 6676 1 1 27 LEU HB3 H 18.768 -2.876 1.657 1.00 . A A . 27 LEU HB3 1 1
14 6677 1 1 27 LEU HD11 H 16.849 -1.585 4.565 1.00 . A A . 27 LEU HD11 1 1
14 6678 1 1 27 LEU HD12 H 16.917 -3.004 3.520 1.00 . A A . 27 LEU HD12 1 1
14 6679 1 1 27 LEU HD13 H 15.809 -1.684 3.143 1.00 . A A . 27 LEU HD13 1 1
14 6680 1 1 27 LEU HD21 H 19.936 -0.769 2.860 1.00 . A A . 27 LEU HD21 1 1
14 6681 1 1 27 LEU HD22 H 19.428 -2.096 3.905 1.00 . A A . 27 LEU HD22 1 1
14 6682 1 1 27 LEU HD23 H 19.000 -0.435 4.317 1.00 . A A . 27 LEU HD23 1 1
14 6683 1 1 27 LEU HG H 17.519 -0.272 2.454 1.00 . A A . 27 LEU HG 1 1
14 6684 1 1 27 LEU N N 17.691 -0.579 -0.493 1.00 . A A . 27 LEU N 1 1
14 6685 1 1 27 LEU O O 20.742 -2.301 -0.542 1.00 . A A . 27 LEU O 1 1
14 6686 1 1 28 ASN C C 20.615 -3.204 -3.156 1.00 . A A . 28 ASN C 1 1
14 6687 1 1 28 ASN CA C 19.446 -3.862 -2.430 1.00 . A A . 28 ASN CA 1 1
14 6688 1 1 28 ASN CB C 18.427 -4.381 -3.447 1.00 . A A . 28 ASN CB 1 1
14 6689 1 1 28 ASN CG C 18.893 -5.649 -4.136 1.00 . A A . 28 ASN CG 1 1
14 6690 1 1 28 ASN H H 17.837 -2.813 -1.539 1.00 . A A . 28 ASN H 1 1
14 6691 1 1 28 ASN HA H 19.818 -4.693 -1.850 1.00 . A A . 28 ASN HA 1 1
14 6692 1 1 28 ASN HB2 H 17.496 -4.591 -2.940 1.00 . A A . 28 ASN HB2 1 1
14 6693 1 1 28 ASN HB3 H 18.260 -3.625 -4.199 1.00 . A A . 28 ASN HB3 1 1
14 6694 1 1 28 ASN HD21 H 17.039 -6.025 -4.751 1.00 . A A . 28 ASN HD21 1 1
14 6695 1 1 28 ASN HD22 H 18.235 -7.181 -5.219 1.00 . A A . 28 ASN HD22 1 1
14 6696 1 1 28 ASN N N 18.810 -2.924 -1.511 1.00 . A A . 28 ASN N 1 1
14 6697 1 1 28 ASN ND2 N 17.962 -6.356 -4.765 1.00 . A A . 28 ASN ND2 1 1
14 6698 1 1 28 ASN O O 21.645 -3.834 -3.393 1.00 . A A . 28 ASN O 1 1
14 6699 1 1 28 ASN OD1 O 20.076 -5.988 -4.102 1.00 . A A . 28 ASN OD1 1 1
14 6700 1 1 29 GLY C C 22.385 -0.423 -3.253 1.00 . A A . 29 GLY C 1 1
14 6701 1 1 29 GLY CA C 21.498 -1.209 -4.199 1.00 . A A . 29 GLY CA 1 1
14 6702 1 1 29 GLY H H 19.606 -1.480 -3.289 1.00 . A A . 29 GLY H 1 1
14 6703 1 1 29 GLY HA2 H 22.107 -1.916 -4.743 1.00 . A A . 29 GLY HA2 1 1
14 6704 1 1 29 GLY HA3 H 21.045 -0.525 -4.901 1.00 . A A . 29 GLY HA3 1 1
14 6705 1 1 29 GLY N N 20.449 -1.932 -3.505 1.00 . A A . 29 GLY N 1 1
14 6706 1 1 29 GLY O O 23.603 -0.598 -3.244 1.00 . A A . 29 GLY O 1 1
15 6707 1 1 1 HIS C C -19.921 7.453 0.967 1.00 . A A . 1 HIS C 1 1
15 6708 1 1 1 HIS CA C -20.507 8.306 -0.155 1.00 . A A . 1 HIS CA 1 1
15 6709 1 1 1 HIS CB C -19.435 9.246 -0.709 1.00 . A A . 1 HIS CB 1 1
15 6710 1 1 1 HIS CD2 C -19.561 10.978 -2.635 1.00 . A A . 1 HIS CD2 1 1
15 6711 1 1 1 HIS CE1 C -20.443 9.686 -4.171 1.00 . A A . 1 HIS CE1 1 1
15 6712 1 1 1 HIS CG C -19.738 9.754 -2.085 1.00 . A A . 1 HIS CG 1 1
15 6713 1 1 1 HIS H1 H -21.778 9.201 1.283 1.00 . A A . 1 HIS H1 1 1
15 6714 1 1 1 HIS HA H -20.846 7.655 -0.946 1.00 . A A . 1 HIS HA 1 1
15 6715 1 1 1 HIS HB2 H -19.340 10.099 -0.054 1.00 . A A . 1 HIS HB2 1 1
15 6716 1 1 1 HIS HB3 H -18.491 8.721 -0.748 1.00 . A A . 1 HIS HB3 1 1
15 6717 1 1 1 HIS HD1 H -20.538 8.024 -2.982 1.00 . A A . 1 HIS HD1 1 1
15 6718 1 1 1 HIS HD2 H -19.146 11.848 -2.145 1.00 . A A . 1 HIS HD2 1 1
15 6719 1 1 1 HIS HE1 H -20.852 9.333 -5.106 1.00 . A A . 1 HIS HE1 1 1
15 6720 1 1 1 HIS HE2 H -19.924 11.620 -4.602 1.00 . A A . 1 HIS HE2 1 1
15 6721 1 1 1 HIS N N -21.655 9.071 0.319 1.00 . A A . 1 HIS N 1 1
15 6722 1 1 1 HIS ND1 N -20.292 8.968 -3.072 1.00 . A A . 1 HIS ND1 1 1
15 6723 1 1 1 HIS NE2 N -20.007 10.909 -3.932 1.00 . A A . 1 HIS NE2 1 1
15 6724 1 1 1 HIS O O -19.479 7.975 1.990 1.00 . A A . 1 HIS O 1 1
15 6725 1 1 2 SER C C -18.318 4.320 1.158 1.00 . A A . 2 SER C 1 1
15 6726 1 1 2 SER CA C -19.397 5.213 1.763 1.00 . A A . 2 SER CA 1 1
15 6727 1 1 2 SER CB C -20.525 4.354 2.337 1.00 . A A . 2 SER CB 1 1
15 6728 1 1 2 SER H H -20.290 5.784 -0.070 1.00 . A A . 2 SER H 1 1
15 6729 1 1 2 SER HA H -18.960 5.797 2.559 1.00 . A A . 2 SER HA 1 1
15 6730 1 1 2 SER HB2 H -20.107 3.618 3.008 1.00 . A A . 2 SER HB2 1 1
15 6731 1 1 2 SER HB3 H -21.215 4.984 2.879 1.00 . A A . 2 SER HB3 1 1
15 6732 1 1 2 SER HG H -21.394 4.292 0.583 1.00 . A A . 2 SER HG 1 1
15 6733 1 1 2 SER N N -19.923 6.139 0.767 1.00 . A A . 2 SER N 1 1
15 6734 1 1 2 SER O O -17.652 3.566 1.867 1.00 . A A . 2 SER O 1 1
15 6735 1 1 2 SER OG O -21.230 3.684 1.307 1.00 . A A . 2 SER OG 1 1
15 6736 1 1 3 ASP C C -15.744 4.055 -0.484 1.00 . A A . 3 ASP C 1 1
15 6737 1 1 3 ASP CA C -17.155 3.612 -0.859 1.00 . A A . 3 ASP CA 1 1
15 6738 1 1 3 ASP CB C -17.353 3.723 -2.371 1.00 . A A . 3 ASP CB 1 1
15 6739 1 1 3 ASP CG C -16.128 3.286 -3.150 1.00 . A A . 3 ASP CG 1 1
15 6740 1 1 3 ASP H H -18.715 5.031 -0.667 1.00 . A A . 3 ASP H 1 1
15 6741 1 1 3 ASP HA H -17.286 2.582 -0.562 1.00 . A A . 3 ASP HA 1 1
15 6742 1 1 3 ASP HB2 H -18.185 3.100 -2.665 1.00 . A A . 3 ASP HB2 1 1
15 6743 1 1 3 ASP HB3 H -17.571 4.750 -2.624 1.00 . A A . 3 ASP HB3 1 1
15 6744 1 1 3 ASP N N -18.153 4.411 -0.157 1.00 . A A . 3 ASP N 1 1
15 6745 1 1 3 ASP O O -14.761 3.424 -0.874 1.00 . A A . 3 ASP O 1 1
15 6746 1 1 3 ASP OD1 O -15.590 2.200 -2.848 1.00 . A A . 3 ASP OD1 1 1
15 6747 1 1 3 ASP OD2 O -15.707 4.030 -4.060 1.00 . A A . 3 ASP OD2 1 1
15 6748 1 1 4 ALA C C -13.591 4.637 1.518 1.00 . A A . 4 ALA C 1 1
15 6749 1 1 4 ALA CA C -14.361 5.669 0.700 1.00 . A A . 4 ALA CA 1 1
15 6750 1 1 4 ALA CB C -14.552 6.947 1.504 1.00 . A A . 4 ALA CB 1 1
15 6751 1 1 4 ALA H H -16.471 5.602 0.552 1.00 . A A . 4 ALA H 1 1
15 6752 1 1 4 ALA HA H -13.790 5.911 -0.185 1.00 . A A . 4 ALA HA 1 1
15 6753 1 1 4 ALA HB1 H -14.267 7.796 0.900 1.00 . A A . 4 ALA HB1 1 1
15 6754 1 1 4 ALA HB2 H -15.589 7.040 1.791 1.00 . A A . 4 ALA HB2 1 1
15 6755 1 1 4 ALA HB3 H -13.935 6.910 2.389 1.00 . A A . 4 ALA HB3 1 1
15 6756 1 1 4 ALA N N -15.651 5.143 0.273 1.00 . A A . 4 ALA N 1 1
15 6757 1 1 4 ALA O O -12.372 4.519 1.397 1.00 . A A . 4 ALA O 1 1
15 6758 1 1 5 VAL C C -13.052 1.779 2.341 1.00 . A A . 5 VAL C 1 1
15 6759 1 1 5 VAL CA C -13.695 2.870 3.189 1.00 . A A . 5 VAL CA 1 1
15 6760 1 1 5 VAL CB C -14.724 2.228 4.138 1.00 . A A . 5 VAL CB 1 1
15 6761 1 1 5 VAL CG1 C -15.873 1.620 3.348 1.00 . A A . 5 VAL CG1 1 1
15 6762 1 1 5 VAL CG2 C -14.057 1.180 5.016 1.00 . A A . 5 VAL CG2 1 1
15 6763 1 1 5 VAL H H -15.279 4.033 2.403 1.00 . A A . 5 VAL H 1 1
15 6764 1 1 5 VAL HA H -12.931 3.345 3.788 1.00 . A A . 5 VAL HA 1 1
15 6765 1 1 5 VAL HB H -15.126 3.001 4.778 1.00 . A A . 5 VAL HB 1 1
15 6766 1 1 5 VAL HG11 H -16.790 1.723 3.910 1.00 . A A . 5 VAL HG11 1 1
15 6767 1 1 5 VAL HG12 H -15.970 2.132 2.402 1.00 . A A . 5 VAL HG12 1 1
15 6768 1 1 5 VAL HG13 H -15.675 0.573 3.173 1.00 . A A . 5 VAL HG13 1 1
15 6769 1 1 5 VAL HG21 H -14.814 0.569 5.484 1.00 . A A . 5 VAL HG21 1 1
15 6770 1 1 5 VAL HG22 H -13.415 0.558 4.410 1.00 . A A . 5 VAL HG22 1 1
15 6771 1 1 5 VAL HG23 H -13.468 1.670 5.778 1.00 . A A . 5 VAL HG23 1 1
15 6772 1 1 5 VAL N N -14.311 3.892 2.351 1.00 . A A . 5 VAL N 1 1
15 6773 1 1 5 VAL O O -11.978 1.274 2.670 1.00 . A A . 5 VAL O 1 1
15 6774 1 1 6 PHE C C -11.850 0.780 -0.220 1.00 . A A . 6 PHE C 1 1
15 6775 1 1 6 PHE CA C -13.209 0.386 0.351 1.00 . A A . 6 PHE CA 1 1
15 6776 1 1 6 PHE CB C -14.201 0.138 -0.788 1.00 . A A . 6 PHE CB 1 1
15 6777 1 1 6 PHE CD1 C -16.446 -0.062 0.314 1.00 . A A . 6 PHE CD1 1 1
15 6778 1 1 6 PHE CD2 C -15.488 -2.013 -0.668 1.00 . A A . 6 PHE CD2 1 1
15 6779 1 1 6 PHE CE1 C -17.554 -0.795 0.697 1.00 . A A . 6 PHE CE1 1 1
15 6780 1 1 6 PHE CE2 C -16.594 -2.750 -0.287 1.00 . A A . 6 PHE CE2 1 1
15 6781 1 1 6 PHE CG C -15.403 -0.662 -0.372 1.00 . A A . 6 PHE CG 1 1
15 6782 1 1 6 PHE CZ C -17.627 -2.141 0.397 1.00 . A A . 6 PHE CZ 1 1
15 6783 1 1 6 PHE H H -14.567 1.858 1.039 1.00 . A A . 6 PHE H 1 1
15 6784 1 1 6 PHE HA H -13.096 -0.522 0.923 1.00 . A A . 6 PHE HA 1 1
15 6785 1 1 6 PHE HB2 H -14.549 1.087 -1.166 1.00 . A A . 6 PHE HB2 1 1
15 6786 1 1 6 PHE HB3 H -13.701 -0.399 -1.579 1.00 . A A . 6 PHE HB3 1 1
15 6787 1 1 6 PHE HD1 H -16.390 0.991 0.550 1.00 . A A . 6 PHE HD1 1 1
15 6788 1 1 6 PHE HD2 H -14.680 -2.491 -1.202 1.00 . A A . 6 PHE HD2 1 1
15 6789 1 1 6 PHE HE1 H -18.360 -0.315 1.232 1.00 . A A . 6 PHE HE1 1 1
15 6790 1 1 6 PHE HE2 H -16.648 -3.803 -0.523 1.00 . A A . 6 PHE HE2 1 1
15 6791 1 1 6 PHE HZ H -18.492 -2.715 0.695 1.00 . A A . 6 PHE HZ 1 1
15 6792 1 1 6 PHE N N -13.716 1.419 1.247 1.00 . A A . 6 PHE N 1 1
15 6793 1 1 6 PHE O O -10.878 0.032 -0.114 1.00 . A A . 6 PHE O 1 1
15 6794 1 1 7 THR C C -9.513 2.757 -0.342 1.00 . A A . 7 THR C 1 1
15 6795 1 1 7 THR CA C -10.552 2.455 -1.416 1.00 . A A . 7 THR CA 1 1
15 6796 1 1 7 THR CB C -10.795 3.727 -2.250 1.00 . A A . 7 THR CB 1 1
15 6797 1 1 7 THR CG2 C -11.325 4.854 -1.376 1.00 . A A . 7 THR CG2 1 1
15 6798 1 1 7 THR H H -12.598 2.512 -0.879 1.00 . A A . 7 THR H 1 1
15 6799 1 1 7 THR HA H -10.165 1.688 -2.072 1.00 . A A . 7 THR HA 1 1
15 6800 1 1 7 THR HB H -11.531 3.506 -3.011 1.00 . A A . 7 THR HB 1 1
15 6801 1 1 7 THR HG1 H -9.413 3.585 -3.650 1.00 . A A . 7 THR HG1 1 1
15 6802 1 1 7 THR HG21 H -10.643 5.024 -0.556 1.00 . A A . 7 THR HG21 1 1
15 6803 1 1 7 THR HG22 H -12.295 4.583 -0.988 1.00 . A A . 7 THR HG22 1 1
15 6804 1 1 7 THR HG23 H -11.411 5.755 -1.965 1.00 . A A . 7 THR HG23 1 1
15 6805 1 1 7 THR N N -11.790 1.961 -0.827 1.00 . A A . 7 THR N 1 1
15 6806 1 1 7 THR O O -8.324 2.499 -0.526 1.00 . A A . 7 THR O 1 1
15 6807 1 1 7 THR OG1 O -9.578 4.139 -2.883 1.00 . A A . 7 THR OG1 1 1
15 6808 1 1 8 ASP C C -8.297 2.412 2.342 1.00 . A A . 8 ASP C 1 1
15 6809 1 1 8 ASP CA C -9.080 3.639 1.885 1.00 . A A . 8 ASP CA 1 1
15 6810 1 1 8 ASP CB C -9.879 4.214 3.054 1.00 . A A . 8 ASP CB 1 1
15 6811 1 1 8 ASP CG C -9.191 3.998 4.388 1.00 . A A . 8 ASP CG 1 1
15 6812 1 1 8 ASP H H -10.930 3.485 0.866 1.00 . A A . 8 ASP H 1 1
15 6813 1 1 8 ASP HA H -8.383 4.385 1.534 1.00 . A A . 8 ASP HA 1 1
15 6814 1 1 8 ASP HB2 H -10.009 5.277 2.905 1.00 . A A . 8 ASP HB2 1 1
15 6815 1 1 8 ASP HB3 H -10.849 3.739 3.088 1.00 . A A . 8 ASP HB3 1 1
15 6816 1 1 8 ASP N N -9.970 3.303 0.779 1.00 . A A . 8 ASP N 1 1
15 6817 1 1 8 ASP O O -7.090 2.484 2.569 1.00 . A A . 8 ASP O 1 1
15 6818 1 1 8 ASP OD1 O -7.963 4.215 4.464 1.00 . A A . 8 ASP OD1 1 1
15 6819 1 1 8 ASP OD2 O -9.880 3.613 5.355 1.00 . A A . 8 ASP OD2 1 1
15 6820 1 1 9 ASN C C -7.264 -0.374 1.937 1.00 . A A . 9 ASN C 1 1
15 6821 1 1 9 ASN CA C -8.362 0.046 2.909 1.00 . A A . 9 ASN CA 1 1
15 6822 1 1 9 ASN CB C -9.406 -1.066 3.027 1.00 . A A . 9 ASN CB 1 1
15 6823 1 1 9 ASN CG C -8.929 -2.218 3.890 1.00 . A A . 9 ASN CG 1 1
15 6824 1 1 9 ASN H H -9.953 1.293 2.281 1.00 . A A . 9 ASN H 1 1
15 6825 1 1 9 ASN HA H -7.922 0.218 3.880 1.00 . A A . 9 ASN HA 1 1
15 6826 1 1 9 ASN HB2 H -10.306 -0.661 3.467 1.00 . A A . 9 ASN HB2 1 1
15 6827 1 1 9 ASN HB3 H -9.632 -1.447 2.042 1.00 . A A . 9 ASN HB3 1 1
15 6828 1 1 9 ASN HD21 H -10.760 -2.993 3.912 1.00 . A A . 9 ASN HD21 1 1
15 6829 1 1 9 ASN HD22 H -9.561 -3.875 4.789 1.00 . A A . 9 ASN HD22 1 1
15 6830 1 1 9 ASN N N -8.993 1.288 2.477 1.00 . A A . 9 ASN N 1 1
15 6831 1 1 9 ASN ND2 N -9.842 -3.120 4.231 1.00 . A A . 9 ASN ND2 1 1
15 6832 1 1 9 ASN O O -6.177 -0.779 2.350 1.00 . A A . 9 ASN O 1 1
15 6833 1 1 9 ASN OD1 O -7.753 -2.297 4.245 1.00 . A A . 9 ASN OD1 1 1
15 6834 1 1 10 TYR C C -5.398 0.305 -0.383 1.00 . A A . 10 TYR C 1 1
15 6835 1 1 10 TYR CA C -6.593 -0.644 -0.386 1.00 . A A . 10 TYR CA 1 1
15 6836 1 1 10 TYR CB C -7.260 -0.636 -1.762 1.00 . A A . 10 TYR CB 1 1
15 6837 1 1 10 TYR CD1 C -8.662 -2.650 -1.164 1.00 . A A . 10 TYR CD1 1 1
15 6838 1 1 10 TYR CD2 C -9.650 -0.953 -2.516 1.00 . A A . 10 TYR CD2 1 1
15 6839 1 1 10 TYR CE1 C -9.836 -3.377 -1.210 1.00 . A A . 10 TYR CE1 1 1
15 6840 1 1 10 TYR CE2 C -10.828 -1.673 -2.566 1.00 . A A . 10 TYR CE2 1 1
15 6841 1 1 10 TYR CG C -8.548 -1.428 -1.815 1.00 . A A . 10 TYR CG 1 1
15 6842 1 1 10 TYR CZ C -10.916 -2.884 -1.912 1.00 . A A . 10 TYR CZ 1 1
15 6843 1 1 10 TYR H H -8.438 0.056 0.378 1.00 . A A . 10 TYR H 1 1
15 6844 1 1 10 TYR HA H -6.245 -1.644 -0.171 1.00 . A A . 10 TYR HA 1 1
15 6845 1 1 10 TYR HB2 H -7.486 0.382 -2.040 1.00 . A A . 10 TYR HB2 1 1
15 6846 1 1 10 TYR HB3 H -6.580 -1.060 -2.487 1.00 . A A . 10 TYR HB3 1 1
15 6847 1 1 10 TYR HD1 H -7.814 -3.034 -0.616 1.00 . A A . 10 TYR HD1 1 1
15 6848 1 1 10 TYR HD2 H -9.577 -0.005 -3.028 1.00 . A A . 10 TYR HD2 1 1
15 6849 1 1 10 TYR HE1 H -9.905 -4.325 -0.698 1.00 . A A . 10 TYR HE1 1 1
15 6850 1 1 10 TYR HE2 H -11.674 -1.287 -3.116 1.00 . A A . 10 TYR HE2 1 1
15 6851 1 1 10 TYR HH H -12.773 -3.132 -1.482 1.00 . A A . 10 TYR HH 1 1
15 6852 1 1 10 TYR N N -7.555 -0.273 0.645 1.00 . A A . 10 TYR N 1 1
15 6853 1 1 10 TYR O O -4.250 -0.122 -0.510 1.00 . A A . 10 TYR O 1 1
15 6854 1 1 10 TYR OH O -12.088 -3.604 -1.961 1.00 . A A . 10 TYR OH 1 1
15 6855 1 1 11 THR C C -3.695 2.409 0.974 1.00 . A A . 11 THR C 1 1
15 6856 1 1 11 THR CA C -4.627 2.607 -0.216 1.00 . A A . 11 THR CA 1 1
15 6857 1 1 11 THR CB C -5.217 4.029 -0.160 1.00 . A A . 11 THR CB 1 1
15 6858 1 1 11 THR CG2 C -4.111 5.074 -0.155 1.00 . A A . 11 THR CG2 1 1
15 6859 1 1 11 THR H H -6.611 1.875 -0.139 1.00 . A A . 11 THR H 1 1
15 6860 1 1 11 THR HA H -4.056 2.513 -1.128 1.00 . A A . 11 THR HA 1 1
15 6861 1 1 11 THR HB H -5.790 4.128 0.751 1.00 . A A . 11 THR HB 1 1
15 6862 1 1 11 THR HG1 H -6.868 4.714 -0.993 1.00 . A A . 11 THR HG1 1 1
15 6863 1 1 11 THR HG21 H -3.162 4.595 -0.346 1.00 . A A . 11 THR HG21 1 1
15 6864 1 1 11 THR HG22 H -4.081 5.561 0.808 1.00 . A A . 11 THR HG22 1 1
15 6865 1 1 11 THR HG23 H -4.306 5.806 -0.923 1.00 . A A . 11 THR HG23 1 1
15 6866 1 1 11 THR N N -5.676 1.596 -0.236 1.00 . A A . 11 THR N 1 1
15 6867 1 1 11 THR O O -2.475 2.512 0.843 1.00 . A A . 11 THR O 1 1
15 6868 1 1 11 THR OG1 O -6.080 4.246 -1.281 1.00 . A A . 11 THR OG1 1 1
15 6869 1 1 12 ARG C C -2.739 0.587 3.282 1.00 . A A . 12 ARG C 1 1
15 6870 1 1 12 ARG CA C -3.497 1.910 3.348 1.00 . A A . 12 ARG CA 1 1
15 6871 1 1 12 ARG CB C -4.410 1.927 4.575 1.00 . A A . 12 ARG CB 1 1
15 6872 1 1 12 ARG CD C -4.680 1.271 6.986 1.00 . A A . 12 ARG CD 1 1
15 6873 1 1 12 ARG CG C -3.694 1.582 5.871 1.00 . A A . 12 ARG CG 1 1
15 6874 1 1 12 ARG CZ C -5.642 2.499 8.887 1.00 . A A . 12 ARG CZ 1 1
15 6875 1 1 12 ARG H H -5.253 2.053 2.175 1.00 . A A . 12 ARG H 1 1
15 6876 1 1 12 ARG HA H -2.783 2.716 3.429 1.00 . A A . 12 ARG HA 1 1
15 6877 1 1 12 ARG HB2 H -4.837 2.914 4.678 1.00 . A A . 12 ARG HB2 1 1
15 6878 1 1 12 ARG HB3 H -5.205 1.212 4.427 1.00 . A A . 12 ARG HB3 1 1
15 6879 1 1 12 ARG HD2 H -5.527 0.750 6.565 1.00 . A A . 12 ARG HD2 1 1
15 6880 1 1 12 ARG HD3 H -4.193 0.639 7.713 1.00 . A A . 12 ARG HD3 1 1
15 6881 1 1 12 ARG HE H -5.104 3.323 7.152 1.00 . A A . 12 ARG HE 1 1
15 6882 1 1 12 ARG HG2 H -3.069 0.716 5.707 1.00 . A A . 12 ARG HG2 1 1
15 6883 1 1 12 ARG HG3 H -3.081 2.420 6.167 1.00 . A A . 12 ARG HG3 1 1
15 6884 1 1 12 ARG HH11 H -5.412 0.514 9.185 1.00 . A A . 12 ARG HH11 1 1
15 6885 1 1 12 ARG HH12 H -6.088 1.391 10.518 1.00 . A A . 12 ARG HH12 1 1
15 6886 1 1 12 ARG HH21 H -5.994 4.489 8.899 1.00 . A A . 12 ARG HH21 1 1
15 6887 1 1 12 ARG HH22 H -6.420 3.652 10.353 1.00 . A A . 12 ARG HH22 1 1
15 6888 1 1 12 ARG N N -4.276 2.122 2.134 1.00 . A A . 12 ARG N 1 1
15 6889 1 1 12 ARG NE N -5.153 2.482 7.652 1.00 . A A . 12 ARG NE 1 1
15 6890 1 1 12 ARG NH1 N -5.721 1.376 9.587 1.00 . A A . 12 ARG NH1 1 1
15 6891 1 1 12 ARG NH2 N -6.052 3.641 9.424 1.00 . A A . 12 ARG NH2 1 1
15 6892 1 1 12 ARG O O -1.567 0.512 3.654 1.00 . A A . 12 ARG O 1 1
15 6893 1 1 13 LEU C C -1.663 -1.761 1.686 1.00 . A A . 13 LEU C 1 1
15 6894 1 1 13 LEU CA C -2.807 -1.774 2.695 1.00 . A A . 13 LEU CA 1 1
15 6895 1 1 13 LEU CB C -3.856 -2.807 2.280 1.00 . A A . 13 LEU CB 1 1
15 6896 1 1 13 LEU CD1 C -3.286 -5.082 3.165 1.00 . A A . 13 LEU CD1 1 1
15 6897 1 1 13 LEU CD2 C -4.181 -4.835 0.842 1.00 . A A . 13 LEU CD2 1 1
15 6898 1 1 13 LEU CG C -3.327 -4.198 1.928 1.00 . A A . 13 LEU CG 1 1
15 6899 1 1 13 LEU H H -4.346 -0.332 2.529 1.00 . A A . 13 LEU H 1 1
15 6900 1 1 13 LEU HA H -2.413 -2.042 3.664 1.00 . A A . 13 LEU HA 1 1
15 6901 1 1 13 LEU HB2 H -4.553 -2.916 3.096 1.00 . A A . 13 LEU HB2 1 1
15 6902 1 1 13 LEU HB3 H -4.375 -2.421 1.414 1.00 . A A . 13 LEU HB3 1 1
15 6903 1 1 13 LEU HD11 H -3.362 -6.118 2.869 1.00 . A A . 13 LEU HD11 1 1
15 6904 1 1 13 LEU HD12 H -4.112 -4.831 3.813 1.00 . A A . 13 LEU HD12 1 1
15 6905 1 1 13 LEU HD13 H -2.356 -4.924 3.690 1.00 . A A . 13 LEU HD13 1 1
15 6906 1 1 13 LEU HD21 H -4.586 -5.768 1.204 1.00 . A A . 13 LEU HD21 1 1
15 6907 1 1 13 LEU HD22 H -3.573 -5.021 -0.031 1.00 . A A . 13 LEU HD22 1 1
15 6908 1 1 13 LEU HD23 H -4.990 -4.168 0.583 1.00 . A A . 13 LEU HD23 1 1
15 6909 1 1 13 LEU HG H -2.317 -4.107 1.551 1.00 . A A . 13 LEU HG 1 1
15 6910 1 1 13 LEU N N -3.416 -0.453 2.809 1.00 . A A . 13 LEU N 1 1
15 6911 1 1 13 LEU O O -0.611 -2.357 1.918 1.00 . A A . 13 LEU O 1 1
15 6912 1 1 14 ARG C C 0.420 -0.357 0.064 1.00 . A A . 14 ARG C 1 1
15 6913 1 1 14 ARG CA C -0.861 -0.985 -0.477 1.00 . A A . 14 ARG CA 1 1
15 6914 1 1 14 ARG CB C -1.386 -0.164 -1.656 1.00 . A A . 14 ARG CB 1 1
15 6915 1 1 14 ARG CD C -0.649 0.745 -3.881 1.00 . A A . 14 ARG CD 1 1
15 6916 1 1 14 ARG CG C -0.689 -0.473 -2.971 1.00 . A A . 14 ARG CG 1 1
15 6917 1 1 14 ARG CZ C 1.694 1.487 -3.865 1.00 . A A . 14 ARG CZ 1 1
15 6918 1 1 14 ARG H H -2.734 -0.622 0.440 1.00 . A A . 14 ARG H 1 1
15 6919 1 1 14 ARG HA H -0.642 -1.986 -0.815 1.00 . A A . 14 ARG HA 1 1
15 6920 1 1 14 ARG HB2 H -2.441 -0.363 -1.778 1.00 . A A . 14 ARG HB2 1 1
15 6921 1 1 14 ARG HB3 H -1.248 0.885 -1.439 1.00 . A A . 14 ARG HB3 1 1
15 6922 1 1 14 ARG HD2 H -0.498 0.414 -4.897 1.00 . A A . 14 ARG HD2 1 1
15 6923 1 1 14 ARG HD3 H -1.594 1.262 -3.808 1.00 . A A . 14 ARG HD3 1 1
15 6924 1 1 14 ARG HE H 0.187 2.453 -2.986 1.00 . A A . 14 ARG HE 1 1
15 6925 1 1 14 ARG HG2 H 0.323 -0.789 -2.766 1.00 . A A . 14 ARG HG2 1 1
15 6926 1 1 14 ARG HG3 H -1.222 -1.268 -3.471 1.00 . A A . 14 ARG HG3 1 1
15 6927 1 1 14 ARG HH11 H 1.355 -0.236 -4.865 1.00 . A A . 14 ARG HH11 1 1
15 6928 1 1 14 ARG HH12 H 3.002 0.299 -4.846 1.00 . A A . 14 ARG HH12 1 1
15 6929 1 1 14 ARG HH21 H 2.353 3.167 -2.955 1.00 . A A . 14 ARG HH21 1 1
15 6930 1 1 14 ARG HH22 H 3.569 2.234 -3.759 1.00 . A A . 14 ARG HH22 1 1
15 6931 1 1 14 ARG N N -1.875 -1.076 0.567 1.00 . A A . 14 ARG N 1 1
15 6932 1 1 14 ARG NE N 0.425 1.665 -3.517 1.00 . A A . 14 ARG NE 1 1
15 6933 1 1 14 ARG NH1 N 2.046 0.430 -4.584 1.00 . A A . 14 ARG NH1 1 1
15 6934 1 1 14 ARG NH2 N 2.615 2.369 -3.496 1.00 . A A . 14 ARG NH2 1 1
15 6935 1 1 14 ARG O O 1.524 -0.746 -0.318 1.00 . A A . 14 ARG O 1 1
15 6936 1 1 15 LYS C C 2.334 0.305 2.246 1.00 . A A . 15 LYS C 1 1
15 6937 1 1 15 LYS CA C 1.409 1.299 1.549 1.00 . A A . 15 LYS CA 1 1
15 6938 1 1 15 LYS CB C 0.935 2.357 2.548 1.00 . A A . 15 LYS CB 1 1
15 6939 1 1 15 LYS CD C 3.263 3.286 2.716 1.00 . A A . 15 LYS CD 1 1
15 6940 1 1 15 LYS CE C 3.071 4.662 2.098 1.00 . A A . 15 LYS CE 1 1
15 6941 1 1 15 LYS CG C 2.028 2.843 3.483 1.00 . A A . 15 LYS CG 1 1
15 6942 1 1 15 LYS H H -0.640 0.883 1.220 1.00 . A A . 15 LYS H 1 1
15 6943 1 1 15 LYS HA H 1.956 1.785 0.755 1.00 . A A . 15 LYS HA 1 1
15 6944 1 1 15 LYS HB2 H 0.555 3.207 2.000 1.00 . A A . 15 LYS HB2 1 1
15 6945 1 1 15 LYS HB3 H 0.138 1.939 3.146 1.00 . A A . 15 LYS HB3 1 1
15 6946 1 1 15 LYS HD2 H 4.104 3.322 3.393 1.00 . A A . 15 LYS HD2 1 1
15 6947 1 1 15 LYS HD3 H 3.463 2.572 1.930 1.00 . A A . 15 LYS HD3 1 1
15 6948 1 1 15 LYS HE2 H 2.571 5.297 2.813 1.00 . A A . 15 LYS HE2 1 1
15 6949 1 1 15 LYS HE3 H 4.041 5.077 1.866 1.00 . A A . 15 LYS HE3 1 1
15 6950 1 1 15 LYS HG2 H 1.655 3.679 4.056 1.00 . A A . 15 LYS HG2 1 1
15 6951 1 1 15 LYS HG3 H 2.301 2.039 4.153 1.00 . A A . 15 LYS HG3 1 1
15 6952 1 1 15 LYS HZ1 H 1.265 4.825 1.062 1.00 . A A . 15 LYS HZ1 1 1
15 6953 1 1 15 LYS HZ2 H 2.309 3.649 0.438 1.00 . A A . 15 LYS HZ2 1 1
15 6954 1 1 15 LYS HZ3 H 2.617 5.289 0.157 1.00 . A A . 15 LYS HZ3 1 1
15 6955 1 1 15 LYS N N 0.266 0.617 0.955 1.00 . A A . 15 LYS N 1 1
15 6956 1 1 15 LYS NZ N 2.259 4.602 0.851 1.00 . A A . 15 LYS NZ 1 1
15 6957 1 1 15 LYS O O 3.554 0.378 2.106 1.00 . A A . 15 LYS O 1 1
15 6958 1 1 16 GLN C C 3.327 -2.484 2.742 1.00 . A A . 16 GLN C 1 1
15 6959 1 1 16 GLN CA C 2.515 -1.630 3.710 1.00 . A A . 16 GLN CA 1 1
15 6960 1 1 16 GLN CB C 1.587 -2.519 4.539 1.00 . A A . 16 GLN CB 1 1
15 6961 1 1 16 GLN CD C 2.517 -1.993 6.828 1.00 . A A . 16 GLN CD 1 1
15 6962 1 1 16 GLN CG C 1.298 -1.970 5.927 1.00 . A A . 16 GLN CG 1 1
15 6963 1 1 16 GLN H H 0.767 -0.627 3.064 1.00 . A A . 16 GLN H 1 1
15 6964 1 1 16 GLN HA H 3.194 -1.117 4.374 1.00 . A A . 16 GLN HA 1 1
15 6965 1 1 16 GLN HB2 H 0.649 -2.627 4.015 1.00 . A A . 16 GLN HB2 1 1
15 6966 1 1 16 GLN HB3 H 2.043 -3.492 4.648 1.00 . A A . 16 GLN HB3 1 1
15 6967 1 1 16 GLN HE21 H 2.378 -0.029 7.105 1.00 . A A . 16 GLN HE21 1 1
15 6968 1 1 16 GLN HE22 H 3.682 -0.812 7.923 1.00 . A A . 16 GLN HE22 1 1
15 6969 1 1 16 GLN HG2 H 0.958 -0.950 5.833 1.00 . A A . 16 GLN HG2 1 1
15 6970 1 1 16 GLN HG3 H 0.521 -2.567 6.381 1.00 . A A . 16 GLN HG3 1 1
15 6971 1 1 16 GLN N N 1.743 -0.622 2.993 1.00 . A A . 16 GLN N 1 1
15 6972 1 1 16 GLN NE2 N 2.899 -0.827 7.337 1.00 . A A . 16 GLN NE2 1 1
15 6973 1 1 16 GLN O O 4.512 -2.731 2.961 1.00 . A A . 16 GLN O 1 1
15 6974 1 1 16 GLN OE1 O 3.108 -3.046 7.066 1.00 . A A . 16 GLN OE1 1 1
15 6975 1 1 17 MET C C 4.364 -2.946 -0.118 1.00 . A A . 17 MET C 1 1
15 6976 1 1 17 MET CA C 3.342 -3.760 0.669 1.00 . A A . 17 MET CA 1 1
15 6977 1 1 17 MET CB C 2.311 -4.367 -0.285 1.00 . A A . 17 MET CB 1 1
15 6978 1 1 17 MET CE C 0.363 -7.514 1.638 1.00 . A A . 17 MET CE 1 1
15 6979 1 1 17 MET CG C 1.240 -5.185 0.418 1.00 . A A . 17 MET CG 1 1
15 6980 1 1 17 MET H H 1.734 -2.704 1.552 1.00 . A A . 17 MET H 1 1
15 6981 1 1 17 MET HA H 3.855 -4.558 1.185 1.00 . A A . 17 MET HA 1 1
15 6982 1 1 17 MET HB2 H 1.827 -3.569 -0.827 1.00 . A A . 17 MET HB2 1 1
15 6983 1 1 17 MET HB3 H 2.822 -5.010 -0.986 1.00 . A A . 17 MET HB3 1 1
15 6984 1 1 17 MET HE1 H 0.486 -7.134 2.641 1.00 . A A . 17 MET HE1 1 1
15 6985 1 1 17 MET HE2 H -0.580 -7.173 1.236 1.00 . A A . 17 MET HE2 1 1
15 6986 1 1 17 MET HE3 H 0.377 -8.594 1.657 1.00 . A A . 17 MET HE3 1 1
15 6987 1 1 17 MET HG2 H 1.070 -4.765 1.398 1.00 . A A . 17 MET HG2 1 1
15 6988 1 1 17 MET HG3 H 0.328 -5.129 -0.158 1.00 . A A . 17 MET HG3 1 1
15 6989 1 1 17 MET N N 2.679 -2.934 1.672 1.00 . A A . 17 MET N 1 1
15 6990 1 1 17 MET O O 5.418 -3.455 -0.496 1.00 . A A . 17 MET O 1 1
15 6991 1 1 17 MET SD S 1.700 -6.918 0.606 1.00 . A A . 17 MET SD 1 1
15 6992 1 1 18 ALA C C 6.126 -0.376 -0.249 1.00 . A A . 18 ALA C 1 1
15 6993 1 1 18 ALA CA C 4.934 -0.795 -1.102 1.00 . A A . 18 ALA CA 1 1
15 6994 1 1 18 ALA CB C 4.175 0.431 -1.590 1.00 . A A . 18 ALA CB 1 1
15 6995 1 1 18 ALA H H 3.188 -1.331 -0.034 1.00 . A A . 18 ALA H 1 1
15 6996 1 1 18 ALA HA H 5.294 -1.332 -1.968 1.00 . A A . 18 ALA HA 1 1
15 6997 1 1 18 ALA HB1 H 4.317 1.242 -0.890 1.00 . A A . 18 ALA HB1 1 1
15 6998 1 1 18 ALA HB2 H 4.548 0.722 -2.560 1.00 . A A . 18 ALA HB2 1 1
15 6999 1 1 18 ALA HB3 H 3.124 0.197 -1.662 1.00 . A A . 18 ALA HB3 1 1
15 7000 1 1 18 ALA N N 4.043 -1.679 -0.361 1.00 . A A . 18 ALA N 1 1
15 7001 1 1 18 ALA O O 7.191 -0.047 -0.771 1.00 . A A . 18 ALA O 1 1
15 7002 1 1 19 VAL C C 8.202 -0.944 1.863 1.00 . A A . 19 VAL C 1 1
15 7003 1 1 19 VAL CA C 7.001 -0.013 1.994 1.00 . A A . 19 VAL CA 1 1
15 7004 1 1 19 VAL CB C 6.507 -0.033 3.452 1.00 . A A . 19 VAL CB 1 1
15 7005 1 1 19 VAL CG1 C 7.639 -0.411 4.395 1.00 . A A . 19 VAL CG1 1 1
15 7006 1 1 19 VAL CG2 C 5.913 1.315 3.831 1.00 . A A . 19 VAL CG2 1 1
15 7007 1 1 19 VAL H H 5.069 -0.663 1.424 1.00 . A A . 19 VAL H 1 1
15 7008 1 1 19 VAL HA H 7.311 0.994 1.754 1.00 . A A . 19 VAL HA 1 1
15 7009 1 1 19 VAL HB H 5.732 -0.781 3.538 1.00 . A A . 19 VAL HB 1 1
15 7010 1 1 19 VAL HG11 H 7.976 -1.412 4.170 1.00 . A A . 19 VAL HG11 1 1
15 7011 1 1 19 VAL HG12 H 8.457 0.283 4.271 1.00 . A A . 19 VAL HG12 1 1
15 7012 1 1 19 VAL HG13 H 7.285 -0.372 5.415 1.00 . A A . 19 VAL HG13 1 1
15 7013 1 1 19 VAL HG21 H 6.690 2.065 3.820 1.00 . A A . 19 VAL HG21 1 1
15 7014 1 1 19 VAL HG22 H 5.144 1.583 3.121 1.00 . A A . 19 VAL HG22 1 1
15 7015 1 1 19 VAL HG23 H 5.483 1.255 4.820 1.00 . A A . 19 VAL HG23 1 1
15 7016 1 1 19 VAL N N 5.941 -0.391 1.067 1.00 . A A . 19 VAL N 1 1
15 7017 1 1 19 VAL O O 9.340 -0.493 1.733 1.00 . A A . 19 VAL O 1 1
15 7018 1 1 20 LYS C C 9.620 -3.217 0.389 1.00 . A A . 20 LYS C 1 1
15 7019 1 1 20 LYS CA C 8.999 -3.243 1.782 1.00 . A A . 20 LYS CA 1 1
15 7020 1 1 20 LYS CB C 8.447 -4.639 2.081 1.00 . A A . 20 LYS CB 1 1
15 7021 1 1 20 LYS CD C 6.587 -6.206 1.456 1.00 . A A . 20 LYS CD 1 1
15 7022 1 1 20 LYS CE C 5.699 -5.574 2.517 1.00 . A A . 20 LYS CE 1 1
15 7023 1 1 20 LYS CG C 7.628 -5.225 0.944 1.00 . A A . 20 LYS CG 1 1
15 7024 1 1 20 LYS H H 7.013 -2.544 2.004 1.00 . A A . 20 LYS H 1 1
15 7025 1 1 20 LYS HA H 9.761 -3.003 2.508 1.00 . A A . 20 LYS HA 1 1
15 7026 1 1 20 LYS HB2 H 9.275 -5.304 2.280 1.00 . A A . 20 LYS HB2 1 1
15 7027 1 1 20 LYS HB3 H 7.820 -4.585 2.959 1.00 . A A . 20 LYS HB3 1 1
15 7028 1 1 20 LYS HD2 H 5.969 -6.526 0.630 1.00 . A A . 20 LYS HD2 1 1
15 7029 1 1 20 LYS HD3 H 7.091 -7.062 1.883 1.00 . A A . 20 LYS HD3 1 1
15 7030 1 1 20 LYS HE2 H 6.202 -5.633 3.470 1.00 . A A . 20 LYS HE2 1 1
15 7031 1 1 20 LYS HE3 H 5.535 -4.538 2.260 1.00 . A A . 20 LYS HE3 1 1
15 7032 1 1 20 LYS HG2 H 7.125 -4.423 0.424 1.00 . A A . 20 LYS HG2 1 1
15 7033 1 1 20 LYS HG3 H 8.290 -5.739 0.263 1.00 . A A . 20 LYS HG3 1 1
15 7034 1 1 20 LYS HZ1 H 3.993 -6.433 1.671 1.00 . A A . 20 LYS HZ1 1 1
15 7035 1 1 20 LYS HZ2 H 3.713 -5.674 3.157 1.00 . A A . 20 LYS HZ2 1 1
15 7036 1 1 20 LYS HZ3 H 4.493 -7.175 3.108 1.00 . A A . 20 LYS HZ3 1 1
15 7037 1 1 20 LYS N N 7.941 -2.246 1.898 1.00 . A A . 20 LYS N 1 1
15 7038 1 1 20 LYS NZ N 4.382 -6.262 2.621 1.00 . A A . 20 LYS NZ 1 1
15 7039 1 1 20 LYS O O 10.830 -3.381 0.235 1.00 . A A . 20 LYS O 1 1
15 7040 1 1 21 LYS C C 10.158 -1.752 -2.227 1.00 . A A . 21 LYS C 1 1
15 7041 1 1 21 LYS CA C 9.251 -2.957 -2.003 1.00 . A A . 21 LYS CA 1 1
15 7042 1 1 21 LYS CB C 8.061 -2.898 -2.963 1.00 . A A . 21 LYS CB 1 1
15 7043 1 1 21 LYS CD C 7.388 -5.237 -3.587 1.00 . A A . 21 LYS CD 1 1
15 7044 1 1 21 LYS CE C 6.259 -6.255 -3.564 1.00 . A A . 21 LYS CE 1 1
15 7045 1 1 21 LYS CG C 7.052 -4.013 -2.751 1.00 . A A . 21 LYS CG 1 1
15 7046 1 1 21 LYS H H 7.829 -2.884 -0.436 1.00 . A A . 21 LYS H 1 1
15 7047 1 1 21 LYS HA H 9.814 -3.857 -2.196 1.00 . A A . 21 LYS HA 1 1
15 7048 1 1 21 LYS HB2 H 7.554 -1.953 -2.833 1.00 . A A . 21 LYS HB2 1 1
15 7049 1 1 21 LYS HB3 H 8.428 -2.962 -3.977 1.00 . A A . 21 LYS HB3 1 1
15 7050 1 1 21 LYS HD2 H 7.559 -4.929 -4.608 1.00 . A A . 21 LYS HD2 1 1
15 7051 1 1 21 LYS HD3 H 8.284 -5.696 -3.193 1.00 . A A . 21 LYS HD3 1 1
15 7052 1 1 21 LYS HE2 H 6.578 -7.140 -4.094 1.00 . A A . 21 LYS HE2 1 1
15 7053 1 1 21 LYS HE3 H 6.042 -6.510 -2.537 1.00 . A A . 21 LYS HE3 1 1
15 7054 1 1 21 LYS HG2 H 7.052 -4.293 -1.708 1.00 . A A . 21 LYS HG2 1 1
15 7055 1 1 21 LYS HG3 H 6.070 -3.657 -3.030 1.00 . A A . 21 LYS HG3 1 1
15 7056 1 1 21 LYS HZ1 H 4.202 -5.895 -3.587 1.00 . A A . 21 LYS HZ1 1 1
15 7057 1 1 21 LYS HZ2 H 4.860 -6.203 -5.114 1.00 . A A . 21 LYS HZ2 1 1
15 7058 1 1 21 LYS HZ3 H 5.115 -4.705 -4.370 1.00 . A A . 21 LYS HZ3 1 1
15 7059 1 1 21 LYS N N 8.784 -3.008 -0.622 1.00 . A A . 21 LYS N 1 1
15 7060 1 1 21 LYS NZ N 5.022 -5.727 -4.204 1.00 . A A . 21 LYS NZ 1 1
15 7061 1 1 21 LYS O O 11.146 -1.833 -2.957 1.00 . A A . 21 LYS O 1 1
15 7062 1 1 22 TYR C C 11.926 0.468 -0.975 1.00 . A A . 22 TYR C 1 1
15 7063 1 1 22 TYR CA C 10.602 0.587 -1.723 1.00 . A A . 22 TYR CA 1 1
15 7064 1 1 22 TYR CB C 9.810 1.785 -1.195 1.00 . A A . 22 TYR CB 1 1
15 7065 1 1 22 TYR CD1 C 8.002 1.435 -2.923 1.00 . A A . 22 TYR CD1 1 1
15 7066 1 1 22 TYR CD2 C 8.583 3.672 -2.339 1.00 . A A . 22 TYR CD2 1 1
15 7067 1 1 22 TYR CE1 C 7.060 1.907 -3.815 1.00 . A A . 22 TYR CE1 1 1
15 7068 1 1 22 TYR CE2 C 7.642 4.153 -3.229 1.00 . A A . 22 TYR CE2 1 1
15 7069 1 1 22 TYR CG C 8.779 2.307 -2.170 1.00 . A A . 22 TYR CG 1 1
15 7070 1 1 22 TYR CZ C 6.883 3.267 -3.964 1.00 . A A . 22 TYR CZ 1 1
15 7071 1 1 22 TYR H H 9.020 -0.632 -1.024 1.00 . A A . 22 TYR H 1 1
15 7072 1 1 22 TYR HA H 10.807 0.739 -2.773 1.00 . A A . 22 TYR HA 1 1
15 7073 1 1 22 TYR HB2 H 9.295 1.497 -0.292 1.00 . A A . 22 TYR HB2 1 1
15 7074 1 1 22 TYR HB3 H 10.495 2.590 -0.972 1.00 . A A . 22 TYR HB3 1 1
15 7075 1 1 22 TYR HD1 H 8.143 0.370 -2.804 1.00 . A A . 22 TYR HD1 1 1
15 7076 1 1 22 TYR HD2 H 9.180 4.363 -1.762 1.00 . A A . 22 TYR HD2 1 1
15 7077 1 1 22 TYR HE1 H 6.465 1.214 -4.392 1.00 . A A . 22 TYR HE1 1 1
15 7078 1 1 22 TYR HE2 H 7.504 5.218 -3.346 1.00 . A A . 22 TYR HE2 1 1
15 7079 1 1 22 TYR HH H 5.928 4.702 -4.816 1.00 . A A . 22 TYR HH 1 1
15 7080 1 1 22 TYR N N 9.818 -0.635 -1.593 1.00 . A A . 22 TYR N 1 1
15 7081 1 1 22 TYR O O 12.966 0.922 -1.453 1.00 . A A . 22 TYR O 1 1
15 7082 1 1 22 TYR OH O 5.945 3.743 -4.852 1.00 . A A . 22 TYR OH 1 1
15 7083 1 1 23 LEU C C 14.015 -1.349 0.389 1.00 . A A . 23 LEU C 1 1
15 7084 1 1 23 LEU CA C 13.074 -0.327 1.019 1.00 . A A . 23 LEU CA 1 1
15 7085 1 1 23 LEU CB C 12.689 -0.773 2.430 1.00 . A A . 23 LEU CB 1 1
15 7086 1 1 23 LEU CD1 C 14.038 -2.829 2.918 1.00 . A A . 23 LEU CD1 1 1
15 7087 1 1 23 LEU CD2 C 11.720 -2.611 3.834 1.00 . A A . 23 LEU CD2 1 1
15 7088 1 1 23 LEU CG C 12.640 -2.283 2.667 1.00 . A A . 23 LEU CG 1 1
15 7089 1 1 23 LEU H H 11.021 -0.486 0.531 1.00 . A A . 23 LEU H 1 1
15 7090 1 1 23 LEU HA H 13.583 0.624 1.077 1.00 . A A . 23 LEU HA 1 1
15 7091 1 1 23 LEU HB2 H 13.407 -0.354 3.118 1.00 . A A . 23 LEU HB2 1 1
15 7092 1 1 23 LEU HB3 H 11.709 -0.372 2.647 1.00 . A A . 23 LEU HB3 1 1
15 7093 1 1 23 LEU HD11 H 14.003 -3.550 3.721 1.00 . A A . 23 LEU HD11 1 1
15 7094 1 1 23 LEU HD12 H 14.697 -2.018 3.190 1.00 . A A . 23 LEU HD12 1 1
15 7095 1 1 23 LEU HD13 H 14.404 -3.305 2.021 1.00 . A A . 23 LEU HD13 1 1
15 7096 1 1 23 LEU HD21 H 11.356 -3.623 3.731 1.00 . A A . 23 LEU HD21 1 1
15 7097 1 1 23 LEU HD22 H 10.884 -1.927 3.836 1.00 . A A . 23 LEU HD22 1 1
15 7098 1 1 23 LEU HD23 H 12.266 -2.516 4.760 1.00 . A A . 23 LEU HD23 1 1
15 7099 1 1 23 LEU HG H 12.247 -2.767 1.784 1.00 . A A . 23 LEU HG 1 1
15 7100 1 1 23 LEU N N 11.879 -0.146 0.202 1.00 . A A . 23 LEU N 1 1
15 7101 1 1 23 LEU O O 15.234 -1.194 0.431 1.00 . A A . 23 LEU O 1 1
15 7102 1 1 24 ASN C C 15.055 -2.874 -1.984 1.00 . A A . 24 ASN C 1 1
15 7103 1 1 24 ASN CA C 14.225 -3.442 -0.837 1.00 . A A . 24 ASN CA 1 1
15 7104 1 1 24 ASN CB C 13.308 -4.552 -1.356 1.00 . A A . 24 ASN CB 1 1
15 7105 1 1 24 ASN CG C 12.935 -4.359 -2.813 1.00 . A A . 24 ASN CG 1 1
15 7106 1 1 24 ASN H H 12.460 -2.463 -0.197 1.00 . A A . 24 ASN H 1 1
15 7107 1 1 24 ASN HA H 14.892 -3.855 -0.096 1.00 . A A . 24 ASN HA 1 1
15 7108 1 1 24 ASN HB2 H 13.812 -5.502 -1.256 1.00 . A A . 24 ASN HB2 1 1
15 7109 1 1 24 ASN HB3 H 12.402 -4.566 -0.769 1.00 . A A . 24 ASN HB3 1 1
15 7110 1 1 24 ASN HD21 H 14.826 -4.638 -3.360 1.00 . A A . 24 ASN HD21 1 1
15 7111 1 1 24 ASN HD22 H 13.710 -4.331 -4.643 1.00 . A A . 24 ASN HD22 1 1
15 7112 1 1 24 ASN N N 13.438 -2.394 -0.196 1.00 . A A . 24 ASN N 1 1
15 7113 1 1 24 ASN ND2 N 13.923 -4.452 -3.694 1.00 . A A . 24 ASN ND2 1 1
15 7114 1 1 24 ASN O O 16.254 -3.132 -2.084 1.00 . A A . 24 ASN O 1 1
15 7115 1 1 24 ASN OD1 O 11.771 -4.129 -3.141 1.00 . A A . 24 ASN OD1 1 1
15 7116 1 1 25 SER C C 16.103 -0.458 -3.533 1.00 . A A . 25 SER C 1 1
15 7117 1 1 25 SER CA C 15.084 -1.497 -3.991 1.00 . A A . 25 SER CA 1 1
15 7118 1 1 25 SER CB C 14.066 -0.849 -4.931 1.00 . A A . 25 SER CB 1 1
15 7119 1 1 25 SER H H 13.451 -1.930 -2.715 1.00 . A A . 25 SER H 1 1
15 7120 1 1 25 SER HA H 15.602 -2.282 -4.521 1.00 . A A . 25 SER HA 1 1
15 7121 1 1 25 SER HB2 H 13.510 -1.620 -5.442 1.00 . A A . 25 SER HB2 1 1
15 7122 1 1 25 SER HB3 H 13.387 -0.237 -4.354 1.00 . A A . 25 SER HB3 1 1
15 7123 1 1 25 SER HG H 14.049 0.366 -6.467 1.00 . A A . 25 SER HG 1 1
15 7124 1 1 25 SER N N 14.407 -2.099 -2.848 1.00 . A A . 25 SER N 1 1
15 7125 1 1 25 SER O O 17.148 -0.278 -4.160 1.00 . A A . 25 SER O 1 1
15 7126 1 1 25 SER OG O 14.708 -0.034 -5.895 1.00 . A A . 25 SER OG 1 1
15 7127 1 1 26 ILE C C 17.922 0.616 -1.270 1.00 . A A . 26 ILE C 1 1
15 7128 1 1 26 ILE CA C 16.680 1.244 -1.893 1.00 . A A . 26 ILE CA 1 1
15 7129 1 1 26 ILE CB C 15.967 2.104 -0.833 1.00 . A A . 26 ILE CB 1 1
15 7130 1 1 26 ILE CD1 C 13.911 3.572 -0.523 1.00 . A A . 26 ILE CD1 1 1
15 7131 1 1 26 ILE CG1 C 14.924 3.007 -1.494 1.00 . A A . 26 ILE CG1 1 1
15 7132 1 1 26 ILE CG2 C 16.979 2.935 -0.057 1.00 . A A . 26 ILE CG2 1 1
15 7133 1 1 26 ILE H H 14.945 0.035 -1.980 1.00 . A A . 26 ILE H 1 1
15 7134 1 1 26 ILE HA H 16.984 1.888 -2.705 1.00 . A A . 26 ILE HA 1 1
15 7135 1 1 26 ILE HB H 15.473 1.443 -0.138 1.00 . A A . 26 ILE HB 1 1
15 7136 1 1 26 ILE HD11 H 13.780 4.627 -0.712 1.00 . A A . 26 ILE HD11 1 1
15 7137 1 1 26 ILE HD12 H 12.968 3.063 -0.649 1.00 . A A . 26 ILE HD12 1 1
15 7138 1 1 26 ILE HD13 H 14.265 3.430 0.488 1.00 . A A . 26 ILE HD13 1 1
15 7139 1 1 26 ILE HG12 H 15.424 3.835 -1.971 1.00 . A A . 26 ILE HG12 1 1
15 7140 1 1 26 ILE HG13 H 14.388 2.438 -2.240 1.00 . A A . 26 ILE HG13 1 1
15 7141 1 1 26 ILE HG21 H 16.669 3.970 -0.055 1.00 . A A . 26 ILE HG21 1 1
15 7142 1 1 26 ILE HG22 H 17.036 2.575 0.959 1.00 . A A . 26 ILE HG22 1 1
15 7143 1 1 26 ILE HG23 H 17.948 2.851 -0.525 1.00 . A A . 26 ILE HG23 1 1
15 7144 1 1 26 ILE N N 15.792 0.224 -2.436 1.00 . A A . 26 ILE N 1 1
15 7145 1 1 26 ILE O O 19.042 1.079 -1.491 1.00 . A A . 26 ILE O 1 1
15 7146 1 1 27 LEU C C 19.601 -1.983 -0.840 1.00 . A A . 27 LEU C 1 1
15 7147 1 1 27 LEU CA C 18.822 -1.136 0.160 1.00 . A A . 27 LEU CA 1 1
15 7148 1 1 27 LEU CB C 18.296 -2.019 1.293 1.00 . A A . 27 LEU CB 1 1
15 7149 1 1 27 LEU CD1 C 17.290 -2.236 3.579 1.00 . A A . 27 LEU CD1 1 1
15 7150 1 1 27 LEU CD2 C 19.360 -0.869 3.251 1.00 . A A . 27 LEU CD2 1 1
15 7151 1 1 27 LEU CG C 18.045 -1.319 2.629 1.00 . A A . 27 LEU CG 1 1
15 7152 1 1 27 LEU H H 16.804 -0.765 -0.355 1.00 . A A . 27 LEU H 1 1
15 7153 1 1 27 LEU HA H 19.484 -0.390 0.574 1.00 . A A . 27 LEU HA 1 1
15 7154 1 1 27 LEU HB2 H 17.364 -2.454 0.968 1.00 . A A . 27 LEU HB2 1 1
15 7155 1 1 27 LEU HB3 H 19.019 -2.805 1.461 1.00 . A A . 27 LEU HB3 1 1
15 7156 1 1 27 LEU HD11 H 16.768 -2.990 3.011 1.00 . A A . 27 LEU HD11 1 1
15 7157 1 1 27 LEU HD12 H 16.579 -1.656 4.149 1.00 . A A . 27 LEU HD12 1 1
15 7158 1 1 27 LEU HD13 H 17.989 -2.710 4.253 1.00 . A A . 27 LEU HD13 1 1
15 7159 1 1 27 LEU HD21 H 20.054 -1.697 3.261 1.00 . A A . 27 LEU HD21 1 1
15 7160 1 1 27 LEU HD22 H 19.183 -0.535 4.263 1.00 . A A . 27 LEU HD22 1 1
15 7161 1 1 27 LEU HD23 H 19.774 -0.059 2.670 1.00 . A A . 27 LEU HD23 1 1
15 7162 1 1 27 LEU HG H 17.437 -0.441 2.460 1.00 . A A . 27 LEU HG 1 1
15 7163 1 1 27 LEU N N 17.718 -0.442 -0.493 1.00 . A A . 27 LEU N 1 1
15 7164 1 1 27 LEU O O 20.825 -2.086 -0.762 1.00 . A A . 27 LEU O 1 1
15 7165 1 1 28 ASN C C 20.681 -2.701 -3.455 1.00 . A A . 28 ASN C 1 1
15 7166 1 1 28 ASN CA C 19.508 -3.424 -2.800 1.00 . A A . 28 ASN CA 1 1
15 7167 1 1 28 ASN CB C 18.482 -3.821 -3.864 1.00 . A A . 28 ASN CB 1 1
15 7168 1 1 28 ASN CG C 19.110 -4.575 -5.020 1.00 . A A . 28 ASN CG 1 1
15 7169 1 1 28 ASN H H 17.911 -2.466 -1.793 1.00 . A A . 28 ASN H 1 1
15 7170 1 1 28 ASN HA H 19.875 -4.316 -2.316 1.00 . A A . 28 ASN HA 1 1
15 7171 1 1 28 ASN HB2 H 17.732 -4.453 -3.412 1.00 . A A . 28 ASN HB2 1 1
15 7172 1 1 28 ASN HB3 H 18.011 -2.930 -4.251 1.00 . A A . 28 ASN HB3 1 1
15 7173 1 1 28 ASN HD21 H 17.732 -3.863 -6.264 1.00 . A A . 28 ASN HD21 1 1
15 7174 1 1 28 ASN HD22 H 18.910 -4.912 -6.969 1.00 . A A . 28 ASN HD22 1 1
15 7175 1 1 28 ASN N N 18.884 -2.587 -1.782 1.00 . A A . 28 ASN N 1 1
15 7176 1 1 28 ASN ND2 N 18.525 -4.436 -6.204 1.00 . A A . 28 ASN ND2 1 1
15 7177 1 1 28 ASN O O 21.684 -3.318 -3.812 1.00 . A A . 28 ASN O 1 1
15 7178 1 1 28 ASN OD1 O 20.110 -5.273 -4.850 1.00 . A A . 28 ASN OD1 1 1
15 7179 1 1 29 GLY C C 22.210 0.403 -3.258 1.00 . A A . 29 GLY C 1 1
15 7180 1 1 29 GLY CA C 21.605 -0.600 -4.219 1.00 . A A . 29 GLY CA 1 1
15 7181 1 1 29 GLY H H 19.727 -0.947 -3.305 1.00 . A A . 29 GLY H 1 1
15 7182 1 1 29 GLY HA2 H 22.381 -1.267 -4.564 1.00 . A A . 29 GLY HA2 1 1
15 7183 1 1 29 GLY HA3 H 21.198 -0.069 -5.067 1.00 . A A . 29 GLY HA3 1 1
15 7184 1 1 29 GLY N N 20.549 -1.386 -3.608 1.00 . A A . 29 GLY N 1 1
15 7185 1 1 29 GLY O O 22.811 1.392 -3.679 1.00 . A A . 29 GLY O 1 1
16 7186 1 1 1 HIS C C -22.416 4.708 -0.637 1.00 . A A . 1 HIS C 1 1
16 7187 1 1 1 HIS CA C -23.690 4.425 0.152 1.00 . A A . 1 HIS CA 1 1
16 7188 1 1 1 HIS CB C -24.413 3.214 -0.440 1.00 . A A . 1 HIS CB 1 1
16 7189 1 1 1 HIS CD2 C -23.606 1.346 1.168 1.00 . A A . 1 HIS CD2 1 1
16 7190 1 1 1 HIS CE1 C -22.837 -0.057 -0.331 1.00 . A A . 1 HIS CE1 1 1
16 7191 1 1 1 HIS CG C -23.803 1.903 -0.050 1.00 . A A . 1 HIS CG 1 1
16 7192 1 1 1 HIS H1 H -25.403 5.559 -0.360 1.00 . A A . 1 HIS H1 1 1
16 7193 1 1 1 HIS HA H -23.424 4.209 1.176 1.00 . A A . 1 HIS HA 1 1
16 7194 1 1 1 HIS HB2 H -25.439 3.215 -0.103 1.00 . A A . 1 HIS HB2 1 1
16 7195 1 1 1 HIS HB3 H -24.392 3.283 -1.518 1.00 . A A . 1 HIS HB3 1 1
16 7196 1 1 1 HIS HD1 H -23.307 1.116 -1.940 1.00 . A A . 1 HIS HD1 1 1
16 7197 1 1 1 HIS HD2 H -23.873 1.778 2.122 1.00 . A A . 1 HIS HD2 1 1
16 7198 1 1 1 HIS HE1 H -22.390 -0.925 -0.792 1.00 . A A . 1 HIS HE1 1 1
16 7199 1 1 1 HIS HE2 H -22.821 -0.539 1.660 1.00 . A A . 1 HIS HE2 1 1
16 7200 1 1 1 HIS N N -24.570 5.589 0.154 1.00 . A A . 1 HIS N 1 1
16 7201 1 1 1 HIS ND1 N -23.309 1.000 -0.967 1.00 . A A . 1 HIS ND1 1 1
16 7202 1 1 1 HIS NE2 N -23.005 0.128 0.966 1.00 . A A . 1 HIS NE2 1 1
16 7203 1 1 1 HIS O O -22.429 4.730 -1.868 1.00 . A A . 1 HIS O 1 1
16 7204 1 1 2 SER C C -18.995 4.163 -0.174 1.00 . A A . 2 SER C 1 1
16 7205 1 1 2 SER CA C -20.036 5.211 -0.554 1.00 . A A . 2 SER CA 1 1
16 7206 1 1 2 SER CB C -19.544 6.603 -0.153 1.00 . A A . 2 SER CB 1 1
16 7207 1 1 2 SER H H -21.372 4.894 1.058 1.00 . A A . 2 SER H 1 1
16 7208 1 1 2 SER HA H -20.182 5.185 -1.624 1.00 . A A . 2 SER HA 1 1
16 7209 1 1 2 SER HB2 H -20.391 7.264 -0.044 1.00 . A A . 2 SER HB2 1 1
16 7210 1 1 2 SER HB3 H -19.016 6.538 0.788 1.00 . A A . 2 SER HB3 1 1
16 7211 1 1 2 SER HG H -19.149 7.263 -1.954 1.00 . A A . 2 SER HG 1 1
16 7212 1 1 2 SER N N -21.318 4.925 0.079 1.00 . A A . 2 SER N 1 1
16 7213 1 1 2 SER O O -18.851 3.812 0.998 1.00 . A A . 2 SER O 1 1
16 7214 1 1 2 SER OG O -18.670 7.138 -1.132 1.00 . A A . 2 SER OG 1 1
16 7215 1 1 3 ASP C C -15.942 3.305 -0.483 1.00 . A A . 3 ASP C 1 1
16 7216 1 1 3 ASP CA C -17.244 2.658 -0.943 1.00 . A A . 3 ASP CA 1 1
16 7217 1 1 3 ASP CB C -17.003 1.847 -2.217 1.00 . A A . 3 ASP CB 1 1
16 7218 1 1 3 ASP CG C -17.170 2.679 -3.473 1.00 . A A . 3 ASP CG 1 1
16 7219 1 1 3 ASP H H -18.434 3.986 -2.084 1.00 . A A . 3 ASP H 1 1
16 7220 1 1 3 ASP HA H -17.596 1.995 -0.167 1.00 . A A . 3 ASP HA 1 1
16 7221 1 1 3 ASP HB2 H -15.997 1.453 -2.200 1.00 . A A . 3 ASP HB2 1 1
16 7222 1 1 3 ASP HB3 H -17.706 1.028 -2.253 1.00 . A A . 3 ASP HB3 1 1
16 7223 1 1 3 ASP N N -18.273 3.666 -1.172 1.00 . A A . 3 ASP N 1 1
16 7224 1 1 3 ASP O O -14.859 2.931 -0.932 1.00 . A A . 3 ASP O 1 1
16 7225 1 1 3 ASP OD1 O -16.694 3.833 -3.488 1.00 . A A . 3 ASP OD1 1 1
16 7226 1 1 3 ASP OD2 O -17.777 2.176 -4.442 1.00 . A A . 3 ASP OD2 1 1
16 7227 1 1 4 ALA C C -14.060 4.066 1.839 1.00 . A A . 4 ALA C 1 1
16 7228 1 1 4 ALA CA C -14.887 4.976 0.937 1.00 . A A . 4 ALA CA 1 1
16 7229 1 1 4 ALA CB C -15.313 6.225 1.694 1.00 . A A . 4 ALA CB 1 1
16 7230 1 1 4 ALA H H -16.946 4.531 0.736 1.00 . A A . 4 ALA H 1 1
16 7231 1 1 4 ALA HA H -14.279 5.283 0.098 1.00 . A A . 4 ALA HA 1 1
16 7232 1 1 4 ALA HB1 H -14.641 7.037 1.456 1.00 . A A . 4 ALA HB1 1 1
16 7233 1 1 4 ALA HB2 H -16.319 6.495 1.407 1.00 . A A . 4 ALA HB2 1 1
16 7234 1 1 4 ALA HB3 H -15.282 6.031 2.756 1.00 . A A . 4 ALA HB3 1 1
16 7235 1 1 4 ALA N N -16.055 4.278 0.415 1.00 . A A . 4 ALA N 1 1
16 7236 1 1 4 ALA O O -12.833 4.034 1.749 1.00 . A A . 4 ALA O 1 1
16 7237 1 1 5 VAL C C -13.288 1.347 2.868 1.00 . A A . 5 VAL C 1 1
16 7238 1 1 5 VAL CA C -14.069 2.414 3.626 1.00 . A A . 5 VAL CA 1 1
16 7239 1 1 5 VAL CB C -15.073 1.725 4.569 1.00 . A A . 5 VAL CB 1 1
16 7240 1 1 5 VAL CG1 C -16.091 0.924 3.773 1.00 . A A . 5 VAL CG1 1 1
16 7241 1 1 5 VAL CG2 C -14.345 0.836 5.566 1.00 . A A . 5 VAL CG2 1 1
16 7242 1 1 5 VAL H H -15.718 3.394 2.733 1.00 . A A . 5 VAL H 1 1
16 7243 1 1 5 VAL HA H -13.381 2.991 4.227 1.00 . A A . 5 VAL HA 1 1
16 7244 1 1 5 VAL HB H -15.601 2.490 5.120 1.00 . A A . 5 VAL HB 1 1
16 7245 1 1 5 VAL HG11 H -16.896 0.616 4.424 1.00 . A A . 5 VAL HG11 1 1
16 7246 1 1 5 VAL HG12 H -16.486 1.535 2.974 1.00 . A A . 5 VAL HG12 1 1
16 7247 1 1 5 VAL HG13 H -15.614 0.050 3.355 1.00 . A A . 5 VAL HG13 1 1
16 7248 1 1 5 VAL HG21 H -13.630 0.220 5.042 1.00 . A A . 5 VAL HG21 1 1
16 7249 1 1 5 VAL HG22 H -13.828 1.452 6.288 1.00 . A A . 5 VAL HG22 1 1
16 7250 1 1 5 VAL HG23 H -15.058 0.207 6.076 1.00 . A A . 5 VAL HG23 1 1
16 7251 1 1 5 VAL N N -14.741 3.326 2.708 1.00 . A A . 5 VAL N 1 1
16 7252 1 1 5 VAL O O -12.185 0.969 3.264 1.00 . A A . 5 VAL O 1 1
16 7253 1 1 6 PHE C C -11.931 0.364 0.343 1.00 . A A . 6 PHE C 1 1
16 7254 1 1 6 PHE CA C -13.225 -0.161 0.958 1.00 . A A . 6 PHE CA 1 1
16 7255 1 1 6 PHE CB C -14.173 -0.631 -0.147 1.00 . A A . 6 PHE CB 1 1
16 7256 1 1 6 PHE CD1 C -16.385 -1.119 0.933 1.00 . A A . 6 PHE CD1 1 1
16 7257 1 1 6 PHE CD2 C -15.058 -2.955 0.188 1.00 . A A . 6 PHE CD2 1 1
16 7258 1 1 6 PHE CE1 C -17.357 -1.997 1.376 1.00 . A A . 6 PHE CE1 1 1
16 7259 1 1 6 PHE CE2 C -16.027 -3.837 0.629 1.00 . A A . 6 PHE CE2 1 1
16 7260 1 1 6 PHE CG C -15.227 -1.588 0.334 1.00 . A A . 6 PHE CG 1 1
16 7261 1 1 6 PHE CZ C -17.176 -3.357 1.225 1.00 . A A . 6 PHE CZ 1 1
16 7262 1 1 6 PHE H H -14.747 1.205 1.508 1.00 . A A . 6 PHE H 1 1
16 7263 1 1 6 PHE HA H -12.992 -0.996 1.599 1.00 . A A . 6 PHE HA 1 1
16 7264 1 1 6 PHE HB2 H -14.673 0.226 -0.572 1.00 . A A . 6 PHE HB2 1 1
16 7265 1 1 6 PHE HB3 H -13.600 -1.126 -0.917 1.00 . A A . 6 PHE HB3 1 1
16 7266 1 1 6 PHE HD1 H -16.527 -0.054 1.052 1.00 . A A . 6 PHE HD1 1 1
16 7267 1 1 6 PHE HD2 H -14.159 -3.332 -0.277 1.00 . A A . 6 PHE HD2 1 1
16 7268 1 1 6 PHE HE1 H -18.254 -1.618 1.842 1.00 . A A . 6 PHE HE1 1 1
16 7269 1 1 6 PHE HE2 H -15.883 -4.901 0.509 1.00 . A A . 6 PHE HE2 1 1
16 7270 1 1 6 PHE HZ H -17.934 -4.045 1.570 1.00 . A A . 6 PHE HZ 1 1
16 7271 1 1 6 PHE N N -13.866 0.864 1.773 1.00 . A A . 6 PHE N 1 1
16 7272 1 1 6 PHE O O -10.867 -0.237 0.497 1.00 . A A . 6 PHE O 1 1
16 7273 1 1 7 THR C C -9.831 2.524 0.038 1.00 . A A . 7 THR C 1 1
16 7274 1 1 7 THR CA C -10.868 2.098 -0.995 1.00 . A A . 7 THR CA 1 1
16 7275 1 1 7 THR CB C -11.268 3.322 -1.840 1.00 . A A . 7 THR CB 1 1
16 7276 1 1 7 THR CG2 C -11.854 4.417 -0.962 1.00 . A A . 7 THR CG2 1 1
16 7277 1 1 7 THR H H -12.904 1.924 -0.443 1.00 . A A . 7 THR H 1 1
16 7278 1 1 7 THR HA H -10.427 1.362 -1.652 1.00 . A A . 7 THR HA 1 1
16 7279 1 1 7 THR HB H -12.017 3.017 -2.557 1.00 . A A . 7 THR HB 1 1
16 7280 1 1 7 THR HG1 H -9.554 4.294 -1.929 1.00 . A A . 7 THR HG1 1 1
16 7281 1 1 7 THR HG21 H -12.024 5.303 -1.556 1.00 . A A . 7 THR HG21 1 1
16 7282 1 1 7 THR HG22 H -11.164 4.646 -0.164 1.00 . A A . 7 THR HG22 1 1
16 7283 1 1 7 THR HG23 H -12.790 4.080 -0.543 1.00 . A A . 7 THR HG23 1 1
16 7284 1 1 7 THR N N -12.029 1.491 -0.356 1.00 . A A . 7 THR N 1 1
16 7285 1 1 7 THR O O -8.628 2.388 -0.185 1.00 . A A . 7 THR O 1 1
16 7286 1 1 7 THR OG1 O -10.127 3.826 -2.543 1.00 . A A . 7 THR OG1 1 1
16 7287 1 1 8 ASP C C -8.494 2.353 2.680 1.00 . A A . 8 ASP C 1 1
16 7288 1 1 8 ASP CA C -9.418 3.483 2.236 1.00 . A A . 8 ASP CA 1 1
16 7289 1 1 8 ASP CB C -10.233 3.990 3.426 1.00 . A A . 8 ASP CB 1 1
16 7290 1 1 8 ASP CG C -9.517 3.786 4.747 1.00 . A A . 8 ASP CG 1 1
16 7291 1 1 8 ASP H H -11.275 3.120 1.285 1.00 . A A . 8 ASP H 1 1
16 7292 1 1 8 ASP HA H -8.816 4.293 1.852 1.00 . A A . 8 ASP HA 1 1
16 7293 1 1 8 ASP HB2 H -10.424 5.046 3.301 1.00 . A A . 8 ASP HB2 1 1
16 7294 1 1 8 ASP HB3 H -11.174 3.460 3.462 1.00 . A A . 8 ASP HB3 1 1
16 7295 1 1 8 ASP N N -10.305 3.038 1.167 1.00 . A A . 8 ASP N 1 1
16 7296 1 1 8 ASP O O -7.320 2.577 2.972 1.00 . A A . 8 ASP O 1 1
16 7297 1 1 8 ASP OD1 O -8.529 4.506 5.004 1.00 . A A . 8 ASP OD1 1 1
16 7298 1 1 8 ASP OD2 O -9.945 2.907 5.524 1.00 . A A . 8 ASP OD2 1 1
16 7299 1 1 9 ASN C C -7.208 -0.378 2.090 1.00 . A A . 9 ASN C 1 1
16 7300 1 1 9 ASN CA C -8.257 -0.025 3.140 1.00 . A A . 9 ASN CA 1 1
16 7301 1 1 9 ASN CB C -9.180 -1.222 3.376 1.00 . A A . 9 ASN CB 1 1
16 7302 1 1 9 ASN CG C -9.679 -1.294 4.806 1.00 . A A . 9 ASN CG 1 1
16 7303 1 1 9 ASN H H -9.974 1.024 2.484 1.00 . A A . 9 ASN H 1 1
16 7304 1 1 9 ASN HA H -7.756 0.219 4.065 1.00 . A A . 9 ASN HA 1 1
16 7305 1 1 9 ASN HB2 H -10.036 -1.144 2.721 1.00 . A A . 9 ASN HB2 1 1
16 7306 1 1 9 ASN HB3 H -8.644 -2.133 3.154 1.00 . A A . 9 ASN HB3 1 1
16 7307 1 1 9 ASN HD21 H -11.276 -0.209 4.330 1.00 . A A . 9 ASN HD21 1 1
16 7308 1 1 9 ASN HD22 H -11.169 -0.703 5.982 1.00 . A A . 9 ASN HD22 1 1
16 7309 1 1 9 ASN N N -9.033 1.139 2.730 1.00 . A A . 9 ASN N 1 1
16 7310 1 1 9 ASN ND2 N -10.824 -0.673 5.065 1.00 . A A . 9 ASN ND2 1 1
16 7311 1 1 9 ASN O O -6.077 -0.734 2.422 1.00 . A A . 9 ASN O 1 1
16 7312 1 1 9 ASN OD1 O -9.043 -1.902 5.667 1.00 . A A . 9 ASN OD1 1 1
16 7313 1 1 10 TYR C C -5.560 0.443 -0.363 1.00 . A A . 10 TYR C 1 1
16 7314 1 1 10 TYR CA C -6.684 -0.585 -0.277 1.00 . A A . 10 TYR CA 1 1
16 7315 1 1 10 TYR CB C -7.450 -0.631 -1.600 1.00 . A A . 10 TYR CB 1 1
16 7316 1 1 10 TYR CD1 C -8.738 -2.642 -0.779 1.00 . A A . 10 TYR CD1 1 1
16 7317 1 1 10 TYR CD2 C -9.830 -1.139 -2.272 1.00 . A A . 10 TYR CD2 1 1
16 7318 1 1 10 TYR CE1 C -9.874 -3.426 -0.729 1.00 . A A . 10 TYR CE1 1 1
16 7319 1 1 10 TYR CE2 C -10.971 -1.917 -2.227 1.00 . A A . 10 TYR CE2 1 1
16 7320 1 1 10 TYR CG C -8.696 -1.486 -1.549 1.00 . A A . 10 TYR CG 1 1
16 7321 1 1 10 TYR CZ C -10.988 -3.060 -1.455 1.00 . A A . 10 TYR CZ 1 1
16 7322 1 1 10 TYR H H -8.505 0.013 0.620 1.00 . A A . 10 TYR H 1 1
16 7323 1 1 10 TYR HA H -6.253 -1.557 -0.088 1.00 . A A . 10 TYR HA 1 1
16 7324 1 1 10 TYR HB2 H -7.746 0.370 -1.872 1.00 . A A . 10 TYR HB2 1 1
16 7325 1 1 10 TYR HB3 H -6.804 -1.031 -2.368 1.00 . A A . 10 TYR HB3 1 1
16 7326 1 1 10 TYR HD1 H -7.863 -2.926 -0.212 1.00 . A A . 10 TYR HD1 1 1
16 7327 1 1 10 TYR HD2 H -9.814 -0.243 -2.876 1.00 . A A . 10 TYR HD2 1 1
16 7328 1 1 10 TYR HE1 H -9.887 -4.321 -0.125 1.00 . A A . 10 TYR HE1 1 1
16 7329 1 1 10 TYR HE2 H -11.844 -1.630 -2.796 1.00 . A A . 10 TYR HE2 1 1
16 7330 1 1 10 TYR HH H -12.417 -4.025 -2.303 1.00 . A A . 10 TYR HH 1 1
16 7331 1 1 10 TYR N N -7.590 -0.276 0.822 1.00 . A A . 10 TYR N 1 1
16 7332 1 1 10 TYR O O -4.393 0.093 -0.539 1.00 . A A . 10 TYR O 1 1
16 7333 1 1 10 TYR OH O -12.122 -3.838 -1.409 1.00 . A A . 10 TYR OH 1 1
16 7334 1 1 11 THR C C -3.872 2.633 0.772 1.00 . A A . 11 THR C 1 1
16 7335 1 1 11 THR CA C -4.945 2.797 -0.299 1.00 . A A . 11 THR CA 1 1
16 7336 1 1 11 THR CB C -5.618 4.172 -0.127 1.00 . A A . 11 THR CB 1 1
16 7337 1 1 11 THR CG2 C -6.560 4.462 -1.287 1.00 . A A . 11 THR CG2 1 1
16 7338 1 1 11 THR H H -6.867 1.932 -0.097 1.00 . A A . 11 THR H 1 1
16 7339 1 1 11 THR HA H -4.477 2.768 -1.272 1.00 . A A . 11 THR HA 1 1
16 7340 1 1 11 THR HB H -4.850 4.932 -0.108 1.00 . A A . 11 THR HB 1 1
16 7341 1 1 11 THR HG1 H -5.750 4.443 1.822 1.00 . A A . 11 THR HG1 1 1
16 7342 1 1 11 THR HG21 H -7.574 4.235 -0.993 1.00 . A A . 11 THR HG21 1 1
16 7343 1 1 11 THR HG22 H -6.285 3.852 -2.134 1.00 . A A . 11 THR HG22 1 1
16 7344 1 1 11 THR HG23 H -6.488 5.505 -1.556 1.00 . A A . 11 THR HG23 1 1
16 7345 1 1 11 THR N N -5.921 1.717 -0.236 1.00 . A A . 11 THR N 1 1
16 7346 1 1 11 THR O O -2.678 2.723 0.486 1.00 . A A . 11 THR O 1 1
16 7347 1 1 11 THR OG1 O -6.346 4.212 1.105 1.00 . A A . 11 THR OG1 1 1
16 7348 1 1 12 ARG C C -2.582 0.923 2.962 1.00 . A A . 12 ARG C 1 1
16 7349 1 1 12 ARG CA C -3.381 2.213 3.118 1.00 . A A . 12 ARG CA 1 1
16 7350 1 1 12 ARG CB C -4.144 2.196 4.444 1.00 . A A . 12 ARG CB 1 1
16 7351 1 1 12 ARG CD C -5.401 3.498 6.188 1.00 . A A . 12 ARG CD 1 1
16 7352 1 1 12 ARG CG C -4.541 3.578 4.937 1.00 . A A . 12 ARG CG 1 1
16 7353 1 1 12 ARG CZ C -5.043 3.733 8.609 1.00 . A A . 12 ARG CZ 1 1
16 7354 1 1 12 ARG H H -5.270 2.329 2.170 1.00 . A A . 12 ARG H 1 1
16 7355 1 1 12 ARG HA H -2.697 3.049 3.117 1.00 . A A . 12 ARG HA 1 1
16 7356 1 1 12 ARG HB2 H -5.043 1.610 4.322 1.00 . A A . 12 ARG HB2 1 1
16 7357 1 1 12 ARG HB3 H -3.523 1.734 5.197 1.00 . A A . 12 ARG HB3 1 1
16 7358 1 1 12 ARG HD2 H -6.018 4.382 6.242 1.00 . A A . 12 ARG HD2 1 1
16 7359 1 1 12 ARG HD3 H -6.030 2.623 6.120 1.00 . A A . 12 ARG HD3 1 1
16 7360 1 1 12 ARG HE H -3.671 3.091 7.311 1.00 . A A . 12 ARG HE 1 1
16 7361 1 1 12 ARG HG2 H -3.647 4.140 5.163 1.00 . A A . 12 ARG HG2 1 1
16 7362 1 1 12 ARG HG3 H -5.097 4.081 4.159 1.00 . A A . 12 ARG HG3 1 1
16 7363 1 1 12 ARG HH11 H -6.888 4.248 7.968 1.00 . A A . 12 ARG HH11 1 1
16 7364 1 1 12 ARG HH12 H -6.623 4.409 9.673 1.00 . A A . 12 ARG HH12 1 1
16 7365 1 1 12 ARG HH21 H -3.310 3.299 9.554 1.00 . A A . 12 ARG HH21 1 1
16 7366 1 1 12 ARG HH22 H -4.587 3.870 10.573 1.00 . A A . 12 ARG HH22 1 1
16 7367 1 1 12 ARG N N -4.306 2.390 2.005 1.00 . A A . 12 ARG N 1 1
16 7368 1 1 12 ARG NE N -4.594 3.408 7.402 1.00 . A A . 12 ARG NE 1 1
16 7369 1 1 12 ARG NH1 N -6.287 4.166 8.762 1.00 . A A . 12 ARG NH1 1 1
16 7370 1 1 12 ARG NH2 N -4.248 3.625 9.666 1.00 . A A . 12 ARG NH2 1 1
16 7371 1 1 12 ARG O O -1.375 0.894 3.203 1.00 . A A . 12 ARG O 1 1
16 7372 1 1 13 LEU C C -1.520 -1.350 1.313 1.00 . A A . 13 LEU C 1 1
16 7373 1 1 13 LEU CA C -2.618 -1.438 2.368 1.00 . A A . 13 LEU CA 1 1
16 7374 1 1 13 LEU CB C -3.651 -2.490 1.961 1.00 . A A . 13 LEU CB 1 1
16 7375 1 1 13 LEU CD1 C -2.678 -4.722 2.558 1.00 . A A . 13 LEU CD1 1 1
16 7376 1 1 13 LEU CD2 C -4.112 -4.491 0.522 1.00 . A A . 13 LEU CD2 1 1
16 7377 1 1 13 LEU CG C -3.090 -3.805 1.417 1.00 . A A . 13 LEU CG 1 1
16 7378 1 1 13 LEU H H -4.223 -0.059 2.380 1.00 . A A . 13 LEU H 1 1
16 7379 1 1 13 LEU HA H -2.174 -1.727 3.309 1.00 . A A . 13 LEU HA 1 1
16 7380 1 1 13 LEU HB2 H -4.248 -2.720 2.829 1.00 . A A . 13 LEU HB2 1 1
16 7381 1 1 13 LEU HB3 H -4.280 -2.057 1.197 1.00 . A A . 13 LEU HB3 1 1
16 7382 1 1 13 LEU HD11 H -1.668 -4.489 2.860 1.00 . A A . 13 LEU HD11 1 1
16 7383 1 1 13 LEU HD12 H -2.726 -5.750 2.229 1.00 . A A . 13 LEU HD12 1 1
16 7384 1 1 13 LEU HD13 H -3.347 -4.580 3.394 1.00 . A A . 13 LEU HD13 1 1
16 7385 1 1 13 LEU HD21 H -4.683 -3.744 -0.010 1.00 . A A . 13 LEU HD21 1 1
16 7386 1 1 13 LEU HD22 H -4.778 -5.088 1.128 1.00 . A A . 13 LEU HD22 1 1
16 7387 1 1 13 LEU HD23 H -3.602 -5.126 -0.186 1.00 . A A . 13 LEU HD23 1 1
16 7388 1 1 13 LEU HG H -2.211 -3.596 0.823 1.00 . A A . 13 LEU HG 1 1
16 7389 1 1 13 LEU N N -3.264 -0.143 2.557 1.00 . A A . 13 LEU N 1 1
16 7390 1 1 13 LEU O O -0.456 -1.951 1.459 1.00 . A A . 13 LEU O 1 1
16 7391 1 1 14 ARG C C 0.482 0.166 -0.305 1.00 . A A . 14 ARG C 1 1
16 7392 1 1 14 ARG CA C -0.821 -0.430 -0.829 1.00 . A A . 14 ARG CA 1 1
16 7393 1 1 14 ARG CB C -1.400 0.467 -1.925 1.00 . A A . 14 ARG CB 1 1
16 7394 1 1 14 ARG CD C 0.498 1.151 -3.423 1.00 . A A . 14 ARG CD 1 1
16 7395 1 1 14 ARG CG C -0.738 0.277 -3.280 1.00 . A A . 14 ARG CG 1 1
16 7396 1 1 14 ARG CZ C -0.067 2.789 -5.168 1.00 . A A . 14 ARG CZ 1 1
16 7397 1 1 14 ARG H H -2.653 -0.143 0.192 1.00 . A A . 14 ARG H 1 1
16 7398 1 1 14 ARG HA H -0.616 -1.405 -1.245 1.00 . A A . 14 ARG HA 1 1
16 7399 1 1 14 ARG HB2 H -2.454 0.253 -2.030 1.00 . A A . 14 ARG HB2 1 1
16 7400 1 1 14 ARG HB3 H -1.279 1.499 -1.631 1.00 . A A . 14 ARG HB3 1 1
16 7401 1 1 14 ARG HD2 H 0.983 1.226 -2.462 1.00 . A A . 14 ARG HD2 1 1
16 7402 1 1 14 ARG HD3 H 1.170 0.687 -4.130 1.00 . A A . 14 ARG HD3 1 1
16 7403 1 1 14 ARG HE H 0.118 3.209 -3.227 1.00 . A A . 14 ARG HE 1 1
16 7404 1 1 14 ARG HG2 H -0.448 -0.758 -3.387 1.00 . A A . 14 ARG HG2 1 1
16 7405 1 1 14 ARG HG3 H -1.444 0.537 -4.054 1.00 . A A . 14 ARG HG3 1 1
16 7406 1 1 14 ARG HH11 H 0.213 0.902 -5.832 1.00 . A A . 14 ARG HH11 1 1
16 7407 1 1 14 ARG HH12 H -0.185 2.067 -7.051 1.00 . A A . 14 ARG HH12 1 1
16 7408 1 1 14 ARG HH21 H -0.408 4.751 -4.823 1.00 . A A . 14 ARG HH21 1 1
16 7409 1 1 14 ARG HH22 H -0.538 4.256 -6.476 1.00 . A A . 14 ARG HH22 1 1
16 7410 1 1 14 ARG N N -1.787 -0.597 0.251 1.00 . A A . 14 ARG N 1 1
16 7411 1 1 14 ARG NE N 0.167 2.494 -3.894 1.00 . A A . 14 ARG NE 1 1
16 7412 1 1 14 ARG NH1 N -0.007 1.842 -6.093 1.00 . A A . 14 ARG NH1 1 1
16 7413 1 1 14 ARG NH2 N -0.362 4.035 -5.518 1.00 . A A . 14 ARG NH2 1 1
16 7414 1 1 14 ARG O O 1.568 -0.179 -0.773 1.00 . A A . 14 ARG O 1 1
16 7415 1 1 15 LYS C C 2.435 0.683 1.942 1.00 . A A . 15 LYS C 1 1
16 7416 1 1 15 LYS CA C 1.536 1.708 1.257 1.00 . A A . 15 LYS CA 1 1
16 7417 1 1 15 LYS CB C 1.102 2.775 2.264 1.00 . A A . 15 LYS CB 1 1
16 7418 1 1 15 LYS CD C 2.688 4.641 1.703 1.00 . A A . 15 LYS CD 1 1
16 7419 1 1 15 LYS CE C 4.069 5.199 2.008 1.00 . A A . 15 LYS CE 1 1
16 7420 1 1 15 LYS CG C 2.245 3.643 2.761 1.00 . A A . 15 LYS CG 1 1
16 7421 1 1 15 LYS H H -0.525 1.298 0.999 1.00 . A A . 15 LYS H 1 1
16 7422 1 1 15 LYS HA H 2.091 2.180 0.461 1.00 . A A . 15 LYS HA 1 1
16 7423 1 1 15 LYS HB2 H 0.367 3.415 1.798 1.00 . A A . 15 LYS HB2 1 1
16 7424 1 1 15 LYS HB3 H 0.652 2.287 3.116 1.00 . A A . 15 LYS HB3 1 1
16 7425 1 1 15 LYS HD2 H 2.716 4.146 0.744 1.00 . A A . 15 LYS HD2 1 1
16 7426 1 1 15 LYS HD3 H 1.979 5.456 1.670 1.00 . A A . 15 LYS HD3 1 1
16 7427 1 1 15 LYS HE2 H 4.729 4.381 2.251 1.00 . A A . 15 LYS HE2 1 1
16 7428 1 1 15 LYS HE3 H 4.438 5.711 1.131 1.00 . A A . 15 LYS HE3 1 1
16 7429 1 1 15 LYS HG2 H 1.920 4.185 3.637 1.00 . A A . 15 LYS HG2 1 1
16 7430 1 1 15 LYS HG3 H 3.081 3.009 3.017 1.00 . A A . 15 LYS HG3 1 1
16 7431 1 1 15 LYS HZ1 H 4.893 6.752 3.137 1.00 . A A . 15 LYS HZ1 1 1
16 7432 1 1 15 LYS HZ2 H 4.011 5.635 4.050 1.00 . A A . 15 LYS HZ2 1 1
16 7433 1 1 15 LYS HZ3 H 3.202 6.765 3.086 1.00 . A A . 15 LYS HZ3 1 1
16 7434 1 1 15 LYS N N 0.368 1.064 0.668 1.00 . A A . 15 LYS N 1 1
16 7435 1 1 15 LYS NZ N 4.042 6.155 3.150 1.00 . A A . 15 LYS NZ 1 1
16 7436 1 1 15 LYS O O 3.659 0.799 1.909 1.00 . A A . 15 LYS O 1 1
16 7437 1 1 16 GLN C C 3.309 -2.249 2.258 1.00 . A A . 16 GLN C 1 1
16 7438 1 1 16 GLN CA C 2.564 -1.364 3.252 1.00 . A A . 16 GLN CA 1 1
16 7439 1 1 16 GLN CB C 1.620 -2.214 4.103 1.00 . A A . 16 GLN CB 1 1
16 7440 1 1 16 GLN CD C 2.402 -2.097 6.503 1.00 . A A . 16 GLN CD 1 1
16 7441 1 1 16 GLN CG C 1.370 -1.643 5.490 1.00 . A A . 16 GLN CG 1 1
16 7442 1 1 16 GLN H H 0.839 -0.356 2.551 1.00 . A A . 16 GLN H 1 1
16 7443 1 1 16 GLN HA H 3.284 -0.885 3.898 1.00 . A A . 16 GLN HA 1 1
16 7444 1 1 16 GLN HB2 H 0.671 -2.297 3.595 1.00 . A A . 16 GLN HB2 1 1
16 7445 1 1 16 GLN HB3 H 2.046 -3.200 4.216 1.00 . A A . 16 GLN HB3 1 1
16 7446 1 1 16 GLN HE21 H 3.719 -0.792 5.782 1.00 . A A . 16 GLN HE21 1 1
16 7447 1 1 16 GLN HE22 H 4.268 -1.763 7.102 1.00 . A A . 16 GLN HE22 1 1
16 7448 1 1 16 GLN HG2 H 1.396 -0.565 5.431 1.00 . A A . 16 GLN HG2 1 1
16 7449 1 1 16 GLN HG3 H 0.394 -1.960 5.825 1.00 . A A . 16 GLN HG3 1 1
16 7450 1 1 16 GLN N N 1.818 -0.319 2.560 1.00 . A A . 16 GLN N 1 1
16 7451 1 1 16 GLN NE2 N 3.583 -1.490 6.458 1.00 . A A . 16 GLN NE2 1 1
16 7452 1 1 16 GLN O O 4.489 -2.545 2.440 1.00 . A A . 16 GLN O 1 1
16 7453 1 1 16 GLN OE1 O 2.142 -2.982 7.318 1.00 . A A . 16 GLN OE1 1 1
16 7454 1 1 17 MET C C 4.239 -2.750 -0.630 1.00 . A A . 17 MET C 1 1
16 7455 1 1 17 MET CA C 3.207 -3.522 0.186 1.00 . A A . 17 MET CA 1 1
16 7456 1 1 17 MET CB C 2.123 -4.081 -0.738 1.00 . A A . 17 MET CB 1 1
16 7457 1 1 17 MET CE C -0.829 -4.980 -1.554 1.00 . A A . 17 MET CE 1 1
16 7458 1 1 17 MET CG C 1.115 -3.038 -1.193 1.00 . A A . 17 MET CG 1 1
16 7459 1 1 17 MET H H 1.672 -2.401 1.119 1.00 . A A . 17 MET H 1 1
16 7460 1 1 17 MET HA H 3.700 -4.342 0.685 1.00 . A A . 17 MET HA 1 1
16 7461 1 1 17 MET HB2 H 2.595 -4.500 -1.614 1.00 . A A . 17 MET HB2 1 1
16 7462 1 1 17 MET HB3 H 1.590 -4.862 -0.217 1.00 . A A . 17 MET HB3 1 1
16 7463 1 1 17 MET HE1 H -0.263 -5.894 -1.659 1.00 . A A . 17 MET HE1 1 1
16 7464 1 1 17 MET HE2 H -0.894 -4.715 -0.509 1.00 . A A . 17 MET HE2 1 1
16 7465 1 1 17 MET HE3 H -1.823 -5.125 -1.952 1.00 . A A . 17 MET HE3 1 1
16 7466 1 1 17 MET HG2 H 0.535 -2.720 -0.339 1.00 . A A . 17 MET HG2 1 1
16 7467 1 1 17 MET HG3 H 1.651 -2.192 -1.596 1.00 . A A . 17 MET HG3 1 1
16 7468 1 1 17 MET N N 2.610 -2.670 1.209 1.00 . A A . 17 MET N 1 1
16 7469 1 1 17 MET O O 5.301 -3.276 -0.961 1.00 . A A . 17 MET O 1 1
16 7470 1 1 17 MET SD S -0.012 -3.664 -2.454 1.00 . A A . 17 MET SD 1 1
16 7471 1 1 18 ALA C C 6.009 -0.205 -0.887 1.00 . A A . 18 ALA C 1 1
16 7472 1 1 18 ALA CA C 4.819 -0.657 -1.727 1.00 . A A . 18 ALA CA 1 1
16 7473 1 1 18 ALA CB C 4.070 0.549 -2.276 1.00 . A A . 18 ALA CB 1 1
16 7474 1 1 18 ALA H H 3.057 -1.138 -0.658 1.00 . A A . 18 ALA H 1 1
16 7475 1 1 18 ALA HA H 5.181 -1.236 -2.564 1.00 . A A . 18 ALA HA 1 1
16 7476 1 1 18 ALA HB1 H 4.183 1.381 -1.597 1.00 . A A . 18 ALA HB1 1 1
16 7477 1 1 18 ALA HB2 H 4.474 0.814 -3.241 1.00 . A A . 18 ALA HB2 1 1
16 7478 1 1 18 ALA HB3 H 3.023 0.306 -2.377 1.00 . A A . 18 ALA HB3 1 1
16 7479 1 1 18 ALA N N 3.919 -1.501 -0.951 1.00 . A A . 18 ALA N 1 1
16 7480 1 1 18 ALA O O 7.091 0.053 -1.413 1.00 . A A . 18 ALA O 1 1
16 7481 1 1 19 VAL C C 8.026 -0.670 1.312 1.00 . A A . 19 VAL C 1 1
16 7482 1 1 19 VAL CA C 6.856 0.308 1.337 1.00 . A A . 19 VAL CA 1 1
16 7483 1 1 19 VAL CB C 6.334 0.430 2.780 1.00 . A A . 19 VAL CB 1 1
16 7484 1 1 19 VAL CG1 C 7.438 0.113 3.777 1.00 . A A . 19 VAL CG1 1 1
16 7485 1 1 19 VAL CG2 C 5.766 1.820 3.025 1.00 . A A . 19 VAL CG2 1 1
16 7486 1 1 19 VAL H H 4.916 -0.331 0.783 1.00 . A A . 19 VAL H 1 1
16 7487 1 1 19 VAL HA H 7.206 1.280 1.019 1.00 . A A . 19 VAL HA 1 1
16 7488 1 1 19 VAL HB H 5.539 -0.289 2.916 1.00 . A A . 19 VAL HB 1 1
16 7489 1 1 19 VAL HG11 H 8.379 0.491 3.404 1.00 . A A . 19 VAL HG11 1 1
16 7490 1 1 19 VAL HG12 H 7.212 0.579 4.725 1.00 . A A . 19 VAL HG12 1 1
16 7491 1 1 19 VAL HG13 H 7.508 -0.957 3.908 1.00 . A A . 19 VAL HG13 1 1
16 7492 1 1 19 VAL HG21 H 4.822 1.737 3.543 1.00 . A A . 19 VAL HG21 1 1
16 7493 1 1 19 VAL HG22 H 6.458 2.391 3.628 1.00 . A A . 19 VAL HG22 1 1
16 7494 1 1 19 VAL HG23 H 5.616 2.320 2.080 1.00 . A A . 19 VAL HG23 1 1
16 7495 1 1 19 VAL N N 5.801 -0.112 0.423 1.00 . A A . 19 VAL N 1 1
16 7496 1 1 19 VAL O O 9.185 -0.267 1.213 1.00 . A A . 19 VAL O 1 1
16 7497 1 1 20 LYS C C 9.554 -2.939 0.102 1.00 . A A . 20 LYS C 1 1
16 7498 1 1 20 LYS CA C 8.738 -2.996 1.389 1.00 . A A . 20 LYS CA 1 1
16 7499 1 1 20 LYS CB C 8.095 -4.377 1.537 1.00 . A A . 20 LYS CB 1 1
16 7500 1 1 20 LYS CD C 6.710 -5.697 3.165 1.00 . A A . 20 LYS CD 1 1
16 7501 1 1 20 LYS CE C 5.431 -4.876 3.093 1.00 . A A . 20 LYS CE 1 1
16 7502 1 1 20 LYS CG C 7.941 -4.826 2.980 1.00 . A A . 20 LYS CG 1 1
16 7503 1 1 20 LYS H H 6.771 -2.217 1.480 1.00 . A A . 20 LYS H 1 1
16 7504 1 1 20 LYS HA H 9.396 -2.824 2.227 1.00 . A A . 20 LYS HA 1 1
16 7505 1 1 20 LYS HB2 H 7.116 -4.356 1.082 1.00 . A A . 20 LYS HB2 1 1
16 7506 1 1 20 LYS HB3 H 8.706 -5.103 1.020 1.00 . A A . 20 LYS HB3 1 1
16 7507 1 1 20 LYS HD2 H 6.688 -6.445 2.387 1.00 . A A . 20 LYS HD2 1 1
16 7508 1 1 20 LYS HD3 H 6.764 -6.180 4.130 1.00 . A A . 20 LYS HD3 1 1
16 7509 1 1 20 LYS HE2 H 5.548 -3.996 3.706 1.00 . A A . 20 LYS HE2 1 1
16 7510 1 1 20 LYS HE3 H 5.266 -4.580 2.067 1.00 . A A . 20 LYS HE3 1 1
16 7511 1 1 20 LYS HG2 H 8.815 -5.392 3.266 1.00 . A A . 20 LYS HG2 1 1
16 7512 1 1 20 LYS HG3 H 7.852 -3.953 3.611 1.00 . A A . 20 LYS HG3 1 1
16 7513 1 1 20 LYS HZ1 H 3.385 -5.081 3.457 1.00 . A A . 20 LYS HZ1 1 1
16 7514 1 1 20 LYS HZ2 H 4.364 -5.888 4.576 1.00 . A A . 20 LYS HZ2 1 1
16 7515 1 1 20 LYS HZ3 H 4.151 -6.526 3.024 1.00 . A A . 20 LYS HZ3 1 1
16 7516 1 1 20 LYS N N 7.714 -1.958 1.403 1.00 . A A . 20 LYS N 1 1
16 7517 1 1 20 LYS NZ N 4.250 -5.647 3.571 1.00 . A A . 20 LYS NZ 1 1
16 7518 1 1 20 LYS O O 10.779 -3.062 0.125 1.00 . A A . 20 LYS O 1 1
16 7519 1 1 21 LYS C C 10.560 -1.547 -2.337 1.00 . A A . 21 LYS C 1 1
16 7520 1 1 21 LYS CA C 9.529 -2.671 -2.318 1.00 . A A . 21 LYS CA 1 1
16 7521 1 1 21 LYS CB C 8.497 -2.451 -3.426 1.00 . A A . 21 LYS CB 1 1
16 7522 1 1 21 LYS CD C 8.606 -4.534 -4.826 1.00 . A A . 21 LYS CD 1 1
16 7523 1 1 21 LYS CE C 7.898 -5.820 -5.222 1.00 . A A . 21 LYS CE 1 1
16 7524 1 1 21 LYS CG C 7.776 -3.720 -3.847 1.00 . A A . 21 LYS CG 1 1
16 7525 1 1 21 LYS H H 7.893 -2.657 -0.974 1.00 . A A . 21 LYS H 1 1
16 7526 1 1 21 LYS HA H 10.034 -3.610 -2.489 1.00 . A A . 21 LYS HA 1 1
16 7527 1 1 21 LYS HB2 H 7.760 -1.741 -3.080 1.00 . A A . 21 LYS HB2 1 1
16 7528 1 1 21 LYS HB3 H 8.999 -2.042 -4.292 1.00 . A A . 21 LYS HB3 1 1
16 7529 1 1 21 LYS HD2 H 8.781 -3.945 -5.713 1.00 . A A . 21 LYS HD2 1 1
16 7530 1 1 21 LYS HD3 H 9.551 -4.781 -4.363 1.00 . A A . 21 LYS HD3 1 1
16 7531 1 1 21 LYS HE2 H 8.613 -6.481 -5.687 1.00 . A A . 21 LYS HE2 1 1
16 7532 1 1 21 LYS HE3 H 7.502 -6.287 -4.332 1.00 . A A . 21 LYS HE3 1 1
16 7533 1 1 21 LYS HG2 H 7.581 -4.320 -2.971 1.00 . A A . 21 LYS HG2 1 1
16 7534 1 1 21 LYS HG3 H 6.841 -3.452 -4.318 1.00 . A A . 21 LYS HG3 1 1
16 7535 1 1 21 LYS HZ1 H 6.903 -6.145 -7.030 1.00 . A A . 21 LYS HZ1 1 1
16 7536 1 1 21 LYS HZ2 H 6.763 -4.564 -6.446 1.00 . A A . 21 LYS HZ2 1 1
16 7537 1 1 21 LYS HZ3 H 5.872 -5.811 -5.731 1.00 . A A . 21 LYS HZ3 1 1
16 7538 1 1 21 LYS N N 8.868 -2.749 -1.020 1.00 . A A . 21 LYS N 1 1
16 7539 1 1 21 LYS NZ N 6.780 -5.567 -6.173 1.00 . A A . 21 LYS NZ 1 1
16 7540 1 1 21 LYS O O 11.618 -1.673 -2.954 1.00 . A A . 21 LYS O 1 1
16 7541 1 1 22 TYR C C 12.400 0.363 -0.798 1.00 . A A . 22 TYR C 1 1
16 7542 1 1 22 TYR CA C 11.144 0.696 -1.597 1.00 . A A . 22 TYR CA 1 1
16 7543 1 1 22 TYR CB C 10.432 1.897 -0.972 1.00 . A A . 22 TYR CB 1 1
16 7544 1 1 22 TYR CD1 C 8.713 2.020 -2.818 1.00 . A A . 22 TYR CD1 1 1
16 7545 1 1 22 TYR CD2 C 9.643 4.060 -2.010 1.00 . A A . 22 TYR CD2 1 1
16 7546 1 1 22 TYR CE1 C 7.934 2.724 -3.715 1.00 . A A . 22 TYR CE1 1 1
16 7547 1 1 22 TYR CE2 C 8.866 4.773 -2.902 1.00 . A A . 22 TYR CE2 1 1
16 7548 1 1 22 TYR CG C 9.580 2.673 -1.951 1.00 . A A . 22 TYR CG 1 1
16 7549 1 1 22 TYR CZ C 8.013 4.101 -3.753 1.00 . A A . 22 TYR CZ 1 1
16 7550 1 1 22 TYR H H 9.387 -0.410 -1.185 1.00 . A A . 22 TYR H 1 1
16 7551 1 1 22 TYR HA H 11.430 0.946 -2.608 1.00 . A A . 22 TYR HA 1 1
16 7552 1 1 22 TYR HB2 H 9.790 1.552 -0.176 1.00 . A A . 22 TYR HB2 1 1
16 7553 1 1 22 TYR HB3 H 11.170 2.573 -0.565 1.00 . A A . 22 TYR HB3 1 1
16 7554 1 1 22 TYR HD1 H 8.653 0.941 -2.786 1.00 . A A . 22 TYR HD1 1 1
16 7555 1 1 22 TYR HD2 H 10.312 4.583 -1.342 1.00 . A A . 22 TYR HD2 1 1
16 7556 1 1 22 TYR HE1 H 7.266 2.199 -4.381 1.00 . A A . 22 TYR HE1 1 1
16 7557 1 1 22 TYR HE2 H 8.929 5.851 -2.932 1.00 . A A . 22 TYR HE2 1 1
16 7558 1 1 22 TYR HH H 6.417 5.064 -4.220 1.00 . A A . 22 TYR HH 1 1
16 7559 1 1 22 TYR N N 10.245 -0.450 -1.657 1.00 . A A . 22 TYR N 1 1
16 7560 1 1 22 TYR O O 13.519 0.620 -1.242 1.00 . A A . 22 TYR O 1 1
16 7561 1 1 22 TYR OH O 7.239 4.808 -4.644 1.00 . A A . 22 TYR OH 1 1
16 7562 1 1 23 LEU C C 14.135 -1.716 0.629 1.00 . A A . 23 LEU C 1 1
16 7563 1 1 23 LEU CA C 13.322 -0.583 1.247 1.00 . A A . 23 LEU CA 1 1
16 7564 1 1 23 LEU CB C 12.809 -1.001 2.626 1.00 . A A . 23 LEU CB 1 1
16 7565 1 1 23 LEU CD1 C 11.296 -0.647 4.593 1.00 . A A . 23 LEU CD1 1 1
16 7566 1 1 23 LEU CD2 C 12.267 1.323 3.396 1.00 . A A . 23 LEU CD2 1 1
16 7567 1 1 23 LEU CG C 11.742 -0.098 3.247 1.00 . A A . 23 LEU CG 1 1
16 7568 1 1 23 LEU H H 11.291 -0.392 0.684 1.00 . A A . 23 LEU H 1 1
16 7569 1 1 23 LEU HA H 13.958 0.283 1.355 1.00 . A A . 23 LEU HA 1 1
16 7570 1 1 23 LEU HB2 H 12.391 -1.992 2.537 1.00 . A A . 23 LEU HB2 1 1
16 7571 1 1 23 LEU HB3 H 13.654 -1.027 3.298 1.00 . A A . 23 LEU HB3 1 1
16 7572 1 1 23 LEU HD11 H 10.804 0.132 5.155 1.00 . A A . 23 LEU HD11 1 1
16 7573 1 1 23 LEU HD12 H 12.158 -0.997 5.143 1.00 . A A . 23 LEU HD12 1 1
16 7574 1 1 23 LEU HD13 H 10.612 -1.468 4.438 1.00 . A A . 23 LEU HD13 1 1
16 7575 1 1 23 LEU HD21 H 12.408 1.546 4.443 1.00 . A A . 23 LEU HD21 1 1
16 7576 1 1 23 LEU HD22 H 11.554 2.016 2.974 1.00 . A A . 23 LEU HD22 1 1
16 7577 1 1 23 LEU HD23 H 13.210 1.414 2.878 1.00 . A A . 23 LEU HD23 1 1
16 7578 1 1 23 LEU HG H 10.879 -0.070 2.596 1.00 . A A . 23 LEU HG 1 1
16 7579 1 1 23 LEU N N 12.206 -0.212 0.384 1.00 . A A . 23 LEU N 1 1
16 7580 1 1 23 LEU O O 15.355 -1.767 0.772 1.00 . A A . 23 LEU O 1 1
16 7581 1 1 24 ASN C C 15.065 -3.280 -1.791 1.00 . A A . 24 ASN C 1 1
16 7582 1 1 24 ASN CA C 14.107 -3.754 -0.702 1.00 . A A . 24 ASN CA 1 1
16 7583 1 1 24 ASN CB C 13.068 -4.704 -1.299 1.00 . A A . 24 ASN CB 1 1
16 7584 1 1 24 ASN CG C 13.600 -6.114 -1.464 1.00 . A A . 24 ASN CG 1 1
16 7585 1 1 24 ASN H H 12.476 -2.527 -0.139 1.00 . A A . 24 ASN H 1 1
16 7586 1 1 24 ASN HA H 14.671 -4.281 0.053 1.00 . A A . 24 ASN HA 1 1
16 7587 1 1 24 ASN HB2 H 12.206 -4.740 -0.649 1.00 . A A . 24 ASN HB2 1 1
16 7588 1 1 24 ASN HB3 H 12.767 -4.336 -2.269 1.00 . A A . 24 ASN HB3 1 1
16 7589 1 1 24 ASN HD21 H 14.211 -5.694 -3.310 1.00 . A A . 24 ASN HD21 1 1
16 7590 1 1 24 ASN HD22 H 14.521 -7.304 -2.764 1.00 . A A . 24 ASN HD22 1 1
16 7591 1 1 24 ASN N N 13.449 -2.622 -0.060 1.00 . A A . 24 ASN N 1 1
16 7592 1 1 24 ASN ND2 N 14.168 -6.399 -2.631 1.00 . A A . 24 ASN ND2 1 1
16 7593 1 1 24 ASN O O 16.233 -3.669 -1.816 1.00 . A A . 24 ASN O 1 1
16 7594 1 1 24 ASN OD1 O 13.503 -6.937 -0.554 1.00 . A A . 24 ASN OD1 1 1
16 7595 1 1 25 SER C C 16.426 -0.941 -3.259 1.00 . A A . 25 SER C 1 1
16 7596 1 1 25 SER CA C 15.373 -1.913 -3.781 1.00 . A A . 25 SER CA 1 1
16 7597 1 1 25 SER CB C 14.484 -1.215 -4.812 1.00 . A A . 25 SER CB 1 1
16 7598 1 1 25 SER H H 13.624 -2.165 -2.614 1.00 . A A . 25 SER H 1 1
16 7599 1 1 25 SER HA H 15.871 -2.746 -4.254 1.00 . A A . 25 SER HA 1 1
16 7600 1 1 25 SER HB2 H 13.959 -1.957 -5.393 1.00 . A A . 25 SER HB2 1 1
16 7601 1 1 25 SER HB3 H 13.770 -0.586 -4.300 1.00 . A A . 25 SER HB3 1 1
16 7602 1 1 25 SER HG H 15.116 -0.700 -6.593 1.00 . A A . 25 SER HG 1 1
16 7603 1 1 25 SER N N 14.563 -2.438 -2.688 1.00 . A A . 25 SER N 1 1
16 7604 1 1 25 SER O O 17.591 -1.000 -3.654 1.00 . A A . 25 SER O 1 1
16 7605 1 1 25 SER OG O 15.255 -0.411 -5.688 1.00 . A A . 25 SER OG 1 1
16 7606 1 1 26 ILE C C 18.067 0.258 -1.057 1.00 . A A . 26 ILE C 1 1
16 7607 1 1 26 ILE CA C 16.915 0.936 -1.791 1.00 . A A . 26 ILE CA 1 1
16 7608 1 1 26 ILE CB C 16.181 1.874 -0.814 1.00 . A A . 26 ILE CB 1 1
16 7609 1 1 26 ILE CD1 C 14.067 3.285 -0.679 1.00 . A A . 26 ILE CD1 1 1
16 7610 1 1 26 ILE CG1 C 15.159 2.729 -1.566 1.00 . A A . 26 ILE CG1 1 1
16 7611 1 1 26 ILE CG2 C 17.177 2.755 -0.076 1.00 . A A . 26 ILE CG2 1 1
16 7612 1 1 26 ILE H H 15.068 -0.052 -2.092 1.00 . A A . 26 ILE H 1 1
16 7613 1 1 26 ILE HA H 17.317 1.532 -2.597 1.00 . A A . 26 ILE HA 1 1
16 7614 1 1 26 ILE HB H 15.665 1.267 -0.086 1.00 . A A . 26 ILE HB 1 1
16 7615 1 1 26 ILE HD11 H 14.139 4.362 -0.651 1.00 . A A . 26 ILE HD11 1 1
16 7616 1 1 26 ILE HD12 H 13.103 2.998 -1.072 1.00 . A A . 26 ILE HD12 1 1
16 7617 1 1 26 ILE HD13 H 14.180 2.891 0.320 1.00 . A A . 26 ILE HD13 1 1
16 7618 1 1 26 ILE HG12 H 15.666 3.562 -2.028 1.00 . A A . 26 ILE HG12 1 1
16 7619 1 1 26 ILE HG13 H 14.692 2.128 -2.333 1.00 . A A . 26 ILE HG13 1 1
16 7620 1 1 26 ILE HG21 H 17.617 3.459 -0.768 1.00 . A A . 26 ILE HG21 1 1
16 7621 1 1 26 ILE HG22 H 16.667 3.294 0.709 1.00 . A A . 26 ILE HG22 1 1
16 7622 1 1 26 ILE HG23 H 17.953 2.140 0.354 1.00 . A A . 26 ILE HG23 1 1
16 7623 1 1 26 ILE N N 16.008 -0.048 -2.368 1.00 . A A . 26 ILE N 1 1
16 7624 1 1 26 ILE O O 19.237 0.492 -1.364 1.00 . A A . 26 ILE O 1 1
16 7625 1 1 27 LEU C C 19.565 -2.216 -0.204 1.00 . A A . 27 LEU C 1 1
16 7626 1 1 27 LEU CA C 18.736 -1.300 0.690 1.00 . A A . 27 LEU CA 1 1
16 7627 1 1 27 LEU CB C 18.067 -2.117 1.797 1.00 . A A . 27 LEU CB 1 1
16 7628 1 1 27 LEU CD1 C 16.350 -2.092 3.623 1.00 . A A . 27 LEU CD1 1 1
16 7629 1 1 27 LEU CD2 C 18.560 -0.974 3.974 1.00 . A A . 27 LEU CD2 1 1
16 7630 1 1 27 LEU CG C 17.478 -1.317 2.960 1.00 . A A . 27 LEU CG 1 1
16 7631 1 1 27 LEU H H 16.781 -0.730 0.111 1.00 . A A . 27 LEU H 1 1
16 7632 1 1 27 LEU HA H 19.389 -0.567 1.140 1.00 . A A . 27 LEU HA 1 1
16 7633 1 1 27 LEU HB2 H 17.268 -2.687 1.350 1.00 . A A . 27 LEU HB2 1 1
16 7634 1 1 27 LEU HB3 H 18.808 -2.793 2.201 1.00 . A A . 27 LEU HB3 1 1
16 7635 1 1 27 LEU HD11 H 15.929 -1.501 4.422 1.00 . A A . 27 LEU HD11 1 1
16 7636 1 1 27 LEU HD12 H 16.736 -3.017 4.024 1.00 . A A . 27 LEU HD12 1 1
16 7637 1 1 27 LEU HD13 H 15.584 -2.308 2.893 1.00 . A A . 27 LEU HD13 1 1
16 7638 1 1 27 LEU HD21 H 18.101 -0.714 4.916 1.00 . A A . 27 LEU HD21 1 1
16 7639 1 1 27 LEU HD22 H 19.140 -0.137 3.612 1.00 . A A . 27 LEU HD22 1 1
16 7640 1 1 27 LEU HD23 H 19.207 -1.828 4.112 1.00 . A A . 27 LEU HD23 1 1
16 7641 1 1 27 LEU HG H 17.069 -0.391 2.580 1.00 . A A . 27 LEU HG 1 1
16 7642 1 1 27 LEU N N 17.729 -0.585 -0.087 1.00 . A A . 27 LEU N 1 1
16 7643 1 1 27 LEU O O 20.776 -2.338 -0.030 1.00 . A A . 27 LEU O 1 1
16 7644 1 1 28 ASN C C 20.823 -3.104 -2.677 1.00 . A A . 28 ASN C 1 1
16 7645 1 1 28 ASN CA C 19.579 -3.760 -2.085 1.00 . A A . 28 ASN CA 1 1
16 7646 1 1 28 ASN CB C 18.629 -4.181 -3.208 1.00 . A A . 28 ASN CB 1 1
16 7647 1 1 28 ASN CG C 19.333 -4.965 -4.299 1.00 . A A . 28 ASN CG 1 1
16 7648 1 1 28 ASN H H 17.937 -2.718 -1.251 1.00 . A A . 28 ASN H 1 1
16 7649 1 1 28 ASN HA H 19.878 -4.637 -1.531 1.00 . A A . 28 ASN HA 1 1
16 7650 1 1 28 ASN HB2 H 17.846 -4.801 -2.795 1.00 . A A . 28 ASN HB2 1 1
16 7651 1 1 28 ASN HB3 H 18.189 -3.300 -3.650 1.00 . A A . 28 ASN HB3 1 1
16 7652 1 1 28 ASN HD21 H 19.821 -6.386 -2.996 1.00 . A A . 28 ASN HD21 1 1
16 7653 1 1 28 ASN HD22 H 20.356 -6.639 -4.620 1.00 . A A . 28 ASN HD22 1 1
16 7654 1 1 28 ASN N N 18.903 -2.856 -1.162 1.00 . A A . 28 ASN N 1 1
16 7655 1 1 28 ASN ND2 N 19.893 -6.113 -3.935 1.00 . A A . 28 ASN ND2 1 1
16 7656 1 1 28 ASN O O 21.839 -3.761 -2.899 1.00 . A A . 28 ASN O 1 1
16 7657 1 1 28 ASN OD1 O 19.374 -4.543 -5.454 1.00 . A A . 28 ASN OD1 1 1
16 7658 1 1 29 GLY C C 21.942 -1.212 -4.998 1.00 . A A . 29 GLY C 1 1
16 7659 1 1 29 GLY CA C 21.860 -1.076 -3.491 1.00 . A A . 29 GLY CA 1 1
16 7660 1 1 29 GLY H H 19.900 -1.328 -2.731 1.00 . A A . 29 GLY H 1 1
16 7661 1 1 29 GLY HA2 H 21.763 -0.031 -3.239 1.00 . A A . 29 GLY HA2 1 1
16 7662 1 1 29 GLY HA3 H 22.772 -1.458 -3.057 1.00 . A A . 29 GLY HA3 1 1
16 7663 1 1 29 GLY N N 20.735 -1.801 -2.928 1.00 . A A . 29 GLY N 1 1
16 7664 1 1 29 GLY O O 20.922 -1.177 -5.687 1.00 . A A . 29 GLY O 1 1
17 7665 1 1 1 HIS C C -17.028 5.554 -4.532 1.00 . A A . 1 HIS C 1 1
17 7666 1 1 1 HIS CA C -16.293 4.858 -5.674 1.00 . A A . 1 HIS CA 1 1
17 7667 1 1 1 HIS CB C -17.288 4.443 -6.758 1.00 . A A . 1 HIS CB 1 1
17 7668 1 1 1 HIS CD2 C -16.871 5.095 -9.234 1.00 . A A . 1 HIS CD2 1 1
17 7669 1 1 1 HIS CE1 C -15.400 3.547 -9.730 1.00 . A A . 1 HIS CE1 1 1
17 7670 1 1 1 HIS CG C -16.680 4.345 -8.123 1.00 . A A . 1 HIS CG 1 1
17 7671 1 1 1 HIS H1 H -15.425 2.930 -5.785 1.00 . A A . 1 HIS H1 1 1
17 7672 1 1 1 HIS HA H -15.579 5.547 -6.098 1.00 . A A . 1 HIS HA 1 1
17 7673 1 1 1 HIS HB2 H -17.700 3.477 -6.509 1.00 . A A . 1 HIS HB2 1 1
17 7674 1 1 1 HIS HB3 H -18.087 5.169 -6.802 1.00 . A A . 1 HIS HB3 1 1
17 7675 1 1 1 HIS HD1 H -15.406 2.686 -7.874 1.00 . A A . 1 HIS HD1 1 1
17 7676 1 1 1 HIS HD2 H -17.535 5.944 -9.329 1.00 . A A . 1 HIS HD2 1 1
17 7677 1 1 1 HIS HE1 H -14.690 2.940 -10.271 1.00 . A A . 1 HIS HE1 1 1
17 7678 1 1 1 HIS HE2 H -15.927 4.969 -11.106 1.00 . A A . 1 HIS HE2 1 1
17 7679 1 1 1 HIS N N -15.560 3.695 -5.187 1.00 . A A . 1 HIS N 1 1
17 7680 1 1 1 HIS ND1 N -15.754 3.383 -8.467 1.00 . A A . 1 HIS ND1 1 1
17 7681 1 1 1 HIS NE2 N -16.064 4.579 -10.218 1.00 . A A . 1 HIS NE2 1 1
17 7682 1 1 1 HIS O O -16.893 6.762 -4.338 1.00 . A A . 1 HIS O 1 1
17 7683 1 1 2 SER C C -18.027 4.803 -1.332 1.00 . A A . 2 SER C 1 1
17 7684 1 1 2 SER CA C -18.567 5.326 -2.659 1.00 . A A . 2 SER CA 1 1
17 7685 1 1 2 SER CB C -20.047 4.966 -2.798 1.00 . A A . 2 SER CB 1 1
17 7686 1 1 2 SER H H -17.873 3.826 -3.983 1.00 . A A . 2 SER H 1 1
17 7687 1 1 2 SER HA H -18.463 6.400 -2.678 1.00 . A A . 2 SER HA 1 1
17 7688 1 1 2 SER HB2 H -20.155 3.892 -2.804 1.00 . A A . 2 SER HB2 1 1
17 7689 1 1 2 SER HB3 H -20.594 5.378 -1.962 1.00 . A A . 2 SER HB3 1 1
17 7690 1 1 2 SER HG H -20.173 6.329 -4.199 1.00 . A A . 2 SER HG 1 1
17 7691 1 1 2 SER N N -17.807 4.783 -3.779 1.00 . A A . 2 SER N 1 1
17 7692 1 1 2 SER O O -17.807 5.569 -0.393 1.00 . A A . 2 SER O 1 1
17 7693 1 1 2 SER OG O -20.588 5.486 -4.000 1.00 . A A . 2 SER OG 1 1
17 7694 1 1 3 ASP C C -15.939 3.444 0.325 1.00 . A A . 3 ASP C 1 1
17 7695 1 1 3 ASP CA C -17.300 2.866 -0.050 1.00 . A A . 3 ASP CA 1 1
17 7696 1 1 3 ASP CB C -17.191 1.352 -0.241 1.00 . A A . 3 ASP CB 1 1
17 7697 1 1 3 ASP CG C -18.542 0.694 -0.440 1.00 . A A . 3 ASP CG 1 1
17 7698 1 1 3 ASP H H -18.010 2.935 -2.043 1.00 . A A . 3 ASP H 1 1
17 7699 1 1 3 ASP HA H -17.996 3.069 0.750 1.00 . A A . 3 ASP HA 1 1
17 7700 1 1 3 ASP HB2 H -16.580 1.148 -1.109 1.00 . A A . 3 ASP HB2 1 1
17 7701 1 1 3 ASP HB3 H -16.724 0.919 0.632 1.00 . A A . 3 ASP HB3 1 1
17 7702 1 1 3 ASP N N -17.815 3.493 -1.261 1.00 . A A . 3 ASP N 1 1
17 7703 1 1 3 ASP O O -14.901 2.938 -0.100 1.00 . A A . 3 ASP O 1 1
17 7704 1 1 3 ASP OD1 O -19.418 0.860 0.435 1.00 . A A . 3 ASP OD1 1 1
17 7705 1 1 3 ASP OD2 O -18.724 0.015 -1.472 1.00 . A A . 3 ASP OD2 1 1
17 7706 1 1 4 ALA C C -13.838 4.186 2.337 1.00 . A A . 4 ALA C 1 1
17 7707 1 1 4 ALA CA C -14.720 5.153 1.555 1.00 . A A . 4 ALA CA 1 1
17 7708 1 1 4 ALA CB C -15.034 6.381 2.396 1.00 . A A . 4 ALA CB 1 1
17 7709 1 1 4 ALA H H -16.812 4.864 1.428 1.00 . A A . 4 ALA H 1 1
17 7710 1 1 4 ALA HA H -14.186 5.478 0.673 1.00 . A A . 4 ALA HA 1 1
17 7711 1 1 4 ALA HB1 H -14.312 7.156 2.184 1.00 . A A . 4 ALA HB1 1 1
17 7712 1 1 4 ALA HB2 H -16.025 6.737 2.156 1.00 . A A . 4 ALA HB2 1 1
17 7713 1 1 4 ALA HB3 H -14.988 6.122 3.443 1.00 . A A . 4 ALA HB3 1 1
17 7714 1 1 4 ALA N N -15.953 4.507 1.122 1.00 . A A . 4 ALA N 1 1
17 7715 1 1 4 ALA O O -12.615 4.192 2.196 1.00 . A A . 4 ALA O 1 1
17 7716 1 1 5 VAL C C -13.092 1.317 3.090 1.00 . A A . 5 VAL C 1 1
17 7717 1 1 5 VAL CA C -13.739 2.381 3.968 1.00 . A A . 5 VAL CA 1 1
17 7718 1 1 5 VAL CB C -14.664 1.695 4.991 1.00 . A A . 5 VAL CB 1 1
17 7719 1 1 5 VAL CG1 C -15.791 0.960 4.282 1.00 . A A . 5 VAL CG1 1 1
17 7720 1 1 5 VAL CG2 C -13.869 0.746 5.874 1.00 . A A . 5 VAL CG2 1 1
17 7721 1 1 5 VAL H H -15.443 3.398 3.232 1.00 . A A . 5 VAL H 1 1
17 7722 1 1 5 VAL HA H -12.965 2.907 4.509 1.00 . A A . 5 VAL HA 1 1
17 7723 1 1 5 VAL HB H -15.101 2.458 5.619 1.00 . A A . 5 VAL HB 1 1
17 7724 1 1 5 VAL HG11 H -15.473 -0.046 4.048 1.00 . A A . 5 VAL HG11 1 1
17 7725 1 1 5 VAL HG12 H -16.658 0.924 4.925 1.00 . A A . 5 VAL HG12 1 1
17 7726 1 1 5 VAL HG13 H -16.041 1.479 3.368 1.00 . A A . 5 VAL HG13 1 1
17 7727 1 1 5 VAL HG21 H -13.095 0.273 5.289 1.00 . A A . 5 VAL HG21 1 1
17 7728 1 1 5 VAL HG22 H -13.419 1.300 6.685 1.00 . A A . 5 VAL HG22 1 1
17 7729 1 1 5 VAL HG23 H -14.528 -0.009 6.277 1.00 . A A . 5 VAL HG23 1 1
17 7730 1 1 5 VAL N N -14.467 3.355 3.163 1.00 . A A . 5 VAL N 1 1
17 7731 1 1 5 VAL O O -11.959 0.900 3.333 1.00 . A A . 5 VAL O 1 1
17 7732 1 1 6 PHE C C -12.042 0.337 0.457 1.00 . A A . 6 PHE C 1 1
17 7733 1 1 6 PHE CA C -13.315 -0.138 1.151 1.00 . A A . 6 PHE CA 1 1
17 7734 1 1 6 PHE CB C -14.379 -0.486 0.108 1.00 . A A . 6 PHE CB 1 1
17 7735 1 1 6 PHE CD1 C -16.216 -1.271 1.628 1.00 . A A . 6 PHE CD1 1 1
17 7736 1 1 6 PHE CD2 C -15.413 -2.768 -0.045 1.00 . A A . 6 PHE CD2 1 1
17 7737 1 1 6 PHE CE1 C -17.116 -2.228 2.057 1.00 . A A . 6 PHE CE1 1 1
17 7738 1 1 6 PHE CE2 C -16.311 -3.729 0.380 1.00 . A A . 6 PHE CE2 1 1
17 7739 1 1 6 PHE CG C -15.356 -1.529 0.573 1.00 . A A . 6 PHE CG 1 1
17 7740 1 1 6 PHE CZ C -17.162 -3.459 1.433 1.00 . A A . 6 PHE CZ 1 1
17 7741 1 1 6 PHE H H -14.715 1.250 1.924 1.00 . A A . 6 PHE H 1 1
17 7742 1 1 6 PHE HA H -13.088 -1.020 1.730 1.00 . A A . 6 PHE HA 1 1
17 7743 1 1 6 PHE HB2 H -14.938 0.404 -0.138 1.00 . A A . 6 PHE HB2 1 1
17 7744 1 1 6 PHE HB3 H -13.893 -0.858 -0.781 1.00 . A A . 6 PHE HB3 1 1
17 7745 1 1 6 PHE HD1 H -16.180 -0.307 2.117 1.00 . A A . 6 PHE HD1 1 1
17 7746 1 1 6 PHE HD2 H -14.747 -2.981 -0.869 1.00 . A A . 6 PHE HD2 1 1
17 7747 1 1 6 PHE HE1 H -17.780 -2.013 2.882 1.00 . A A . 6 PHE HE1 1 1
17 7748 1 1 6 PHE HE2 H -16.345 -4.690 -0.110 1.00 . A A . 6 PHE HE2 1 1
17 7749 1 1 6 PHE HZ H -17.865 -4.207 1.767 1.00 . A A . 6 PHE HZ 1 1
17 7750 1 1 6 PHE N N -13.818 0.880 2.067 1.00 . A A . 6 PHE N 1 1
17 7751 1 1 6 PHE O O -11.010 -0.334 0.500 1.00 . A A . 6 PHE O 1 1
17 7752 1 1 7 THR C C -9.883 2.478 0.084 1.00 . A A . 7 THR C 1 1
17 7753 1 1 7 THR CA C -10.979 2.063 -0.890 1.00 . A A . 7 THR CA 1 1
17 7754 1 1 7 THR CB C -11.388 3.284 -1.736 1.00 . A A . 7 THR CB 1 1
17 7755 1 1 7 THR CG2 C -11.872 4.420 -0.848 1.00 . A A . 7 THR CG2 1 1
17 7756 1 1 7 THR H H -12.973 1.986 -0.183 1.00 . A A . 7 THR H 1 1
17 7757 1 1 7 THR HA H -10.590 1.305 -1.554 1.00 . A A . 7 THR HA 1 1
17 7758 1 1 7 THR HB H -12.194 2.993 -2.394 1.00 . A A . 7 THR HB 1 1
17 7759 1 1 7 THR HG1 H -10.485 4.578 -2.918 1.00 . A A . 7 THR HG1 1 1
17 7760 1 1 7 THR HG21 H -12.482 4.020 -0.052 1.00 . A A . 7 THR HG21 1 1
17 7761 1 1 7 THR HG22 H -12.456 5.113 -1.436 1.00 . A A . 7 THR HG22 1 1
17 7762 1 1 7 THR HG23 H -11.022 4.933 -0.425 1.00 . A A . 7 THR HG23 1 1
17 7763 1 1 7 THR N N -12.123 1.498 -0.185 1.00 . A A . 7 THR N 1 1
17 7764 1 1 7 THR O O -8.695 2.310 -0.195 1.00 . A A . 7 THR O 1 1
17 7765 1 1 7 THR OG1 O -10.278 3.727 -2.524 1.00 . A A . 7 THR OG1 1 1
17 7766 1 1 8 ASP C C -8.412 2.316 2.650 1.00 . A A . 8 ASP C 1 1
17 7767 1 1 8 ASP CA C -9.338 3.457 2.244 1.00 . A A . 8 ASP CA 1 1
17 7768 1 1 8 ASP CB C -10.082 3.988 3.471 1.00 . A A . 8 ASP CB 1 1
17 7769 1 1 8 ASP CG C -10.357 5.476 3.383 1.00 . A A . 8 ASP CG 1 1
17 7770 1 1 8 ASP H H -11.248 3.127 1.392 1.00 . A A . 8 ASP H 1 1
17 7771 1 1 8 ASP HA H -8.744 4.254 1.823 1.00 . A A . 8 ASP HA 1 1
17 7772 1 1 8 ASP HB2 H -11.026 3.471 3.564 1.00 . A A . 8 ASP HB2 1 1
17 7773 1 1 8 ASP HB3 H -9.486 3.802 4.353 1.00 . A A . 8 ASP HB3 1 1
17 7774 1 1 8 ASP N N -10.288 3.020 1.227 1.00 . A A . 8 ASP N 1 1
17 7775 1 1 8 ASP O O -7.222 2.523 2.884 1.00 . A A . 8 ASP O 1 1
17 7776 1 1 8 ASP OD1 O -9.460 6.220 2.934 1.00 . A A . 8 ASP OD1 1 1
17 7777 1 1 8 ASP OD2 O -11.470 5.898 3.763 1.00 . A A . 8 ASP OD2 1 1
17 7778 1 1 9 ASN C C -7.167 -0.411 2.034 1.00 . A A . 9 ASN C 1 1
17 7779 1 1 9 ASN CA C -8.190 -0.064 3.111 1.00 . A A . 9 ASN CA 1 1
17 7780 1 1 9 ASN CB C -9.116 -1.257 3.354 1.00 . A A . 9 ASN CB 1 1
17 7781 1 1 9 ASN CG C -9.587 -1.340 4.793 1.00 . A A . 9 ASN CG 1 1
17 7782 1 1 9 ASN H H -9.920 1.009 2.533 1.00 . A A . 9 ASN H 1 1
17 7783 1 1 9 ASN HA H -7.666 0.166 4.027 1.00 . A A . 9 ASN HA 1 1
17 7784 1 1 9 ASN HB2 H -9.984 -1.167 2.716 1.00 . A A . 9 ASN HB2 1 1
17 7785 1 1 9 ASN HB3 H -8.590 -2.169 3.113 1.00 . A A . 9 ASN HB3 1 1
17 7786 1 1 9 ASN HD21 H -10.328 0.502 4.683 1.00 . A A . 9 ASN HD21 1 1
17 7787 1 1 9 ASN HD22 H -10.523 -0.297 6.202 1.00 . A A . 9 ASN HD22 1 1
17 7788 1 1 9 ASN N N -8.966 1.111 2.732 1.00 . A A . 9 ASN N 1 1
17 7789 1 1 9 ASN ND2 N -10.209 -0.271 5.275 1.00 . A A . 9 ASN ND2 1 1
17 7790 1 1 9 ASN O O -6.014 -0.723 2.335 1.00 . A A . 9 ASN O 1 1
17 7791 1 1 9 ASN OD1 O -9.394 -2.355 5.463 1.00 . A A . 9 ASN OD1 1 1
17 7792 1 1 10 TYR C C -5.597 0.365 -0.459 1.00 . A A . 10 TYR C 1 1
17 7793 1 1 10 TYR CA C -6.718 -0.663 -0.345 1.00 . A A . 10 TYR CA 1 1
17 7794 1 1 10 TYR CB C -7.519 -0.709 -1.647 1.00 . A A . 10 TYR CB 1 1
17 7795 1 1 10 TYR CD1 C -8.698 -2.818 -0.915 1.00 . A A . 10 TYR CD1 1 1
17 7796 1 1 10 TYR CD2 C -9.937 -1.215 -2.171 1.00 . A A . 10 TYR CD2 1 1
17 7797 1 1 10 TYR CE1 C -9.812 -3.633 -0.848 1.00 . A A . 10 TYR CE1 1 1
17 7798 1 1 10 TYR CE2 C -11.056 -2.023 -2.108 1.00 . A A . 10 TYR CE2 1 1
17 7799 1 1 10 TYR CG C -8.741 -1.597 -1.576 1.00 . A A . 10 TYR CG 1 1
17 7800 1 1 10 TYR CZ C -10.988 -3.231 -1.445 1.00 . A A . 10 TYR CZ 1 1
17 7801 1 1 10 TYR H H -8.525 -0.098 0.602 1.00 . A A . 10 TYR H 1 1
17 7802 1 1 10 TYR HA H -6.283 -1.635 -0.167 1.00 . A A . 10 TYR HA 1 1
17 7803 1 1 10 TYR HB2 H -7.849 0.289 -1.894 1.00 . A A . 10 TYR HB2 1 1
17 7804 1 1 10 TYR HB3 H -6.885 -1.079 -2.439 1.00 . A A . 10 TYR HB3 1 1
17 7805 1 1 10 TYR HD1 H -7.775 -3.130 -0.448 1.00 . A A . 10 TYR HD1 1 1
17 7806 1 1 10 TYR HD2 H -9.986 -0.268 -2.689 1.00 . A A . 10 TYR HD2 1 1
17 7807 1 1 10 TYR HE1 H -9.759 -4.579 -0.329 1.00 . A A . 10 TYR HE1 1 1
17 7808 1 1 10 TYR HE2 H -11.977 -1.709 -2.576 1.00 . A A . 10 TYR HE2 1 1
17 7809 1 1 10 TYR HH H -11.826 -4.950 -1.248 1.00 . A A . 10 TYR HH 1 1
17 7810 1 1 10 TYR N N -7.596 -0.353 0.778 1.00 . A A . 10 TYR N 1 1
17 7811 1 1 10 TYR O O -4.429 0.013 -0.622 1.00 . A A . 10 TYR O 1 1
17 7812 1 1 10 TYR OH O -12.100 -4.039 -1.381 1.00 . A A . 10 TYR OH 1 1
17 7813 1 1 11 THR C C -3.914 2.589 0.605 1.00 . A A . 11 THR C 1 1
17 7814 1 1 11 THR CA C -4.989 2.722 -0.467 1.00 . A A . 11 THR CA 1 1
17 7815 1 1 11 THR CB C -5.665 4.100 -0.332 1.00 . A A . 11 THR CB 1 1
17 7816 1 1 11 THR CG2 C -4.648 5.220 -0.495 1.00 . A A . 11 THR CG2 1 1
17 7817 1 1 11 THR H H -6.908 1.859 -0.243 1.00 . A A . 11 THR H 1 1
17 7818 1 1 11 THR HA H -4.523 2.667 -1.440 1.00 . A A . 11 THR HA 1 1
17 7819 1 1 11 THR HB H -6.105 4.173 0.652 1.00 . A A . 11 THR HB 1 1
17 7820 1 1 11 THR HG1 H -7.328 3.521 -1.220 1.00 . A A . 11 THR HG1 1 1
17 7821 1 1 11 THR HG21 H -4.471 5.395 -1.546 1.00 . A A . 11 THR HG21 1 1
17 7822 1 1 11 THR HG22 H -3.723 4.938 -0.016 1.00 . A A . 11 THR HG22 1 1
17 7823 1 1 11 THR HG23 H -5.030 6.121 -0.040 1.00 . A A . 11 THR HG23 1 1
17 7824 1 1 11 THR N N -5.962 1.641 -0.373 1.00 . A A . 11 THR N 1 1
17 7825 1 1 11 THR O O -2.720 2.654 0.311 1.00 . A A . 11 THR O 1 1
17 7826 1 1 11 THR OG1 O -6.696 4.238 -1.316 1.00 . A A . 11 THR OG1 1 1
17 7827 1 1 12 ARG C C -2.613 0.970 2.843 1.00 . A A . 12 ARG C 1 1
17 7828 1 1 12 ARG CA C -3.417 2.261 2.965 1.00 . A A . 12 ARG CA 1 1
17 7829 1 1 12 ARG CB C -4.178 2.278 4.292 1.00 . A A . 12 ARG CB 1 1
17 7830 1 1 12 ARG CD C -4.076 2.305 6.803 1.00 . A A . 12 ARG CD 1 1
17 7831 1 1 12 ARG CG C -3.272 2.282 5.513 1.00 . A A . 12 ARG CG 1 1
17 7832 1 1 12 ARG CZ C -2.647 3.386 8.486 1.00 . A A . 12 ARG CZ 1 1
17 7833 1 1 12 ARG H H -5.308 2.360 2.019 1.00 . A A . 12 ARG H 1 1
17 7834 1 1 12 ARG HA H -2.737 3.099 2.939 1.00 . A A . 12 ARG HA 1 1
17 7835 1 1 12 ARG HB2 H -4.797 3.162 4.328 1.00 . A A . 12 ARG HB2 1 1
17 7836 1 1 12 ARG HB3 H -4.809 1.404 4.342 1.00 . A A . 12 ARG HB3 1 1
17 7837 1 1 12 ARG HD2 H -4.683 3.199 6.818 1.00 . A A . 12 ARG HD2 1 1
17 7838 1 1 12 ARG HD3 H -4.717 1.436 6.828 1.00 . A A . 12 ARG HD3 1 1
17 7839 1 1 12 ARG HE H -3.058 1.435 8.423 1.00 . A A . 12 ARG HE 1 1
17 7840 1 1 12 ARG HG2 H -2.660 1.392 5.499 1.00 . A A . 12 ARG HG2 1 1
17 7841 1 1 12 ARG HG3 H -2.640 3.157 5.477 1.00 . A A . 12 ARG HG3 1 1
17 7842 1 1 12 ARG HH11 H -3.424 4.635 7.102 1.00 . A A . 12 ARG HH11 1 1
17 7843 1 1 12 ARG HH12 H -2.414 5.384 8.295 1.00 . A A . 12 ARG HH12 1 1
17 7844 1 1 12 ARG HH21 H -1.727 2.409 9.998 1.00 . A A . 12 ARG HH21 1 1
17 7845 1 1 12 ARG HH22 H -1.449 4.116 9.941 1.00 . A A . 12 ARG HH22 1 1
17 7846 1 1 12 ARG N N -4.344 2.403 1.848 1.00 . A A . 12 ARG N 1 1
17 7847 1 1 12 ARG NE N -3.217 2.296 7.984 1.00 . A A . 12 ARG NE 1 1
17 7848 1 1 12 ARG NH1 N -2.844 4.565 7.914 1.00 . A A . 12 ARG NH1 1 1
17 7849 1 1 12 ARG NH2 N -1.878 3.296 9.564 1.00 . A A . 12 ARG NH2 1 1
17 7850 1 1 12 ARG O O -1.413 0.945 3.119 1.00 . A A . 12 ARG O 1 1
17 7851 1 1 13 LEU C C -1.526 -1.326 1.220 1.00 . A A . 13 LEU C 1 1
17 7852 1 1 13 LEU CA C -2.630 -1.396 2.271 1.00 . A A . 13 LEU CA 1 1
17 7853 1 1 13 LEU CB C -3.656 -2.461 1.879 1.00 . A A . 13 LEU CB 1 1
17 7854 1 1 13 LEU CD1 C -2.904 -4.683 2.762 1.00 . A A . 13 LEU CD1 1 1
17 7855 1 1 13 LEU CD2 C -4.004 -4.539 0.520 1.00 . A A . 13 LEU CD2 1 1
17 7856 1 1 13 LEU CG C -3.092 -3.834 1.514 1.00 . A A . 13 LEU CG 1 1
17 7857 1 1 13 LEU H H -4.236 -0.019 2.224 1.00 . A A . 13 LEU H 1 1
17 7858 1 1 13 LEU HA H -2.190 -1.663 3.220 1.00 . A A . 13 LEU HA 1 1
17 7859 1 1 13 LEU HB2 H -4.331 -2.591 2.711 1.00 . A A . 13 LEU HB2 1 1
17 7860 1 1 13 LEU HB3 H -4.206 -2.090 1.026 1.00 . A A . 13 LEU HB3 1 1
17 7861 1 1 13 LEU HD11 H -1.917 -4.514 3.166 1.00 . A A . 13 LEU HD11 1 1
17 7862 1 1 13 LEU HD12 H -3.015 -5.726 2.508 1.00 . A A . 13 LEU HD12 1 1
17 7863 1 1 13 LEU HD13 H -3.646 -4.411 3.497 1.00 . A A . 13 LEU HD13 1 1
17 7864 1 1 13 LEU HD21 H -3.416 -4.912 -0.305 1.00 . A A . 13 LEU HD21 1 1
17 7865 1 1 13 LEU HD22 H -4.740 -3.840 0.150 1.00 . A A . 13 LEU HD22 1 1
17 7866 1 1 13 LEU HD23 H -4.502 -5.362 1.010 1.00 . A A . 13 LEU HD23 1 1
17 7867 1 1 13 LEU HG H -2.124 -3.707 1.049 1.00 . A A . 13 LEU HG 1 1
17 7868 1 1 13 LEU N N -3.282 -0.100 2.429 1.00 . A A . 13 LEU N 1 1
17 7869 1 1 13 LEU O O -0.465 -1.929 1.379 1.00 . A A . 13 LEU O 1 1
17 7870 1 1 14 ARG C C 0.492 0.163 -0.404 1.00 . A A . 14 ARG C 1 1
17 7871 1 1 14 ARG CA C -0.811 -0.433 -0.928 1.00 . A A . 14 ARG CA 1 1
17 7872 1 1 14 ARG CB C -1.380 0.453 -2.038 1.00 . A A . 14 ARG CB 1 1
17 7873 1 1 14 ARG CD C -0.801 1.495 -4.250 1.00 . A A . 14 ARG CD 1 1
17 7874 1 1 14 ARG CG C -0.709 0.247 -3.386 1.00 . A A . 14 ARG CG 1 1
17 7875 1 1 14 ARG CZ C 0.570 2.573 -5.983 1.00 . A A . 14 ARG CZ 1 1
17 7876 1 1 14 ARG H H -2.647 -0.126 0.079 1.00 . A A . 14 ARG H 1 1
17 7877 1 1 14 ARG HA H -0.609 -1.414 -1.331 1.00 . A A . 14 ARG HA 1 1
17 7878 1 1 14 ARG HB2 H -2.433 0.240 -2.148 1.00 . A A . 14 ARG HB2 1 1
17 7879 1 1 14 ARG HB3 H -1.258 1.487 -1.753 1.00 . A A . 14 ARG HB3 1 1
17 7880 1 1 14 ARG HD2 H -1.793 1.552 -4.673 1.00 . A A . 14 ARG HD2 1 1
17 7881 1 1 14 ARG HD3 H -0.624 2.360 -3.629 1.00 . A A . 14 ARG HD3 1 1
17 7882 1 1 14 ARG HE H 0.558 0.617 -5.592 1.00 . A A . 14 ARG HE 1 1
17 7883 1 1 14 ARG HG2 H 0.332 0.009 -3.226 1.00 . A A . 14 ARG HG2 1 1
17 7884 1 1 14 ARG HG3 H -1.194 -0.571 -3.897 1.00 . A A . 14 ARG HG3 1 1
17 7885 1 1 14 ARG HH11 H -0.601 3.830 -4.921 1.00 . A A . 14 ARG HH11 1 1
17 7886 1 1 14 ARG HH12 H 0.370 4.578 -6.145 1.00 . A A . 14 ARG HH12 1 1
17 7887 1 1 14 ARG HH21 H 1.842 1.589 -7.208 1.00 . A A . 14 ARG HH21 1 1
17 7888 1 1 14 ARG HH22 H 1.759 3.302 -7.446 1.00 . A A . 14 ARG HH22 1 1
17 7889 1 1 14 ARG N N -1.783 -0.583 0.148 1.00 . A A . 14 ARG N 1 1
17 7890 1 1 14 ARG NE N 0.177 1.482 -5.335 1.00 . A A . 14 ARG NE 1 1
17 7891 1 1 14 ARG NH1 N 0.071 3.758 -5.657 1.00 . A A . 14 ARG NH1 1 1
17 7892 1 1 14 ARG NH2 N 1.464 2.481 -6.959 1.00 . A A . 14 ARG NH2 1 1
17 7893 1 1 14 ARG O O 1.578 -0.193 -0.862 1.00 . A A . 14 ARG O 1 1
17 7894 1 1 15 LYS C C 2.435 0.697 1.846 1.00 . A A . 15 LYS C 1 1
17 7895 1 1 15 LYS CA C 1.544 1.718 1.145 1.00 . A A . 15 LYS CA 1 1
17 7896 1 1 15 LYS CB C 1.109 2.798 2.138 1.00 . A A . 15 LYS CB 1 1
17 7897 1 1 15 LYS CD C 2.449 4.857 1.611 1.00 . A A . 15 LYS CD 1 1
17 7898 1 1 15 LYS CE C 3.865 5.405 1.689 1.00 . A A . 15 LYS CE 1 1
17 7899 1 1 15 LYS CG C 2.242 3.707 2.583 1.00 . A A . 15 LYS CG 1 1
17 7900 1 1 15 LYS H H -0.517 1.314 0.881 1.00 . A A . 15 LYS H 1 1
17 7901 1 1 15 LYS HA H 2.105 2.180 0.347 1.00 . A A . 15 LYS HA 1 1
17 7902 1 1 15 LYS HB2 H 0.346 3.408 1.677 1.00 . A A . 15 LYS HB2 1 1
17 7903 1 1 15 LYS HB3 H 0.695 2.320 3.014 1.00 . A A . 15 LYS HB3 1 1
17 7904 1 1 15 LYS HD2 H 2.266 4.506 0.607 1.00 . A A . 15 LYS HD2 1 1
17 7905 1 1 15 LYS HD3 H 1.752 5.648 1.851 1.00 . A A . 15 LYS HD3 1 1
17 7906 1 1 15 LYS HE2 H 4.015 5.842 2.665 1.00 . A A . 15 LYS HE2 1 1
17 7907 1 1 15 LYS HE3 H 4.560 4.590 1.549 1.00 . A A . 15 LYS HE3 1 1
17 7908 1 1 15 LYS HG2 H 2.007 4.111 3.557 1.00 . A A . 15 LYS HG2 1 1
17 7909 1 1 15 LYS HG3 H 3.153 3.129 2.641 1.00 . A A . 15 LYS HG3 1 1
17 7910 1 1 15 LYS HZ1 H 4.772 7.162 1.016 1.00 . A A . 15 LYS HZ1 1 1
17 7911 1 1 15 LYS HZ2 H 3.225 6.903 0.382 1.00 . A A . 15 LYS HZ2 1 1
17 7912 1 1 15 LYS HZ3 H 4.537 6.005 -0.196 1.00 . A A . 15 LYS HZ3 1 1
17 7913 1 1 15 LYS N N 0.376 1.072 0.558 1.00 . A A . 15 LYS N 1 1
17 7914 1 1 15 LYS NZ N 4.117 6.441 0.650 1.00 . A A . 15 LYS NZ 1 1
17 7915 1 1 15 LYS O O 3.660 0.808 1.819 1.00 . A A . 15 LYS O 1 1
17 7916 1 1 16 GLN C C 3.295 -2.236 2.198 1.00 . A A . 16 GLN C 1 1
17 7917 1 1 16 GLN CA C 2.549 -1.336 3.178 1.00 . A A . 16 GLN CA 1 1
17 7918 1 1 16 GLN CB C 1.598 -2.173 4.035 1.00 . A A . 16 GLN CB 1 1
17 7919 1 1 16 GLN CD C 2.610 -1.908 6.335 1.00 . A A . 16 GLN CD 1 1
17 7920 1 1 16 GLN CG C 1.414 -1.634 5.444 1.00 . A A . 16 GLN CG 1 1
17 7921 1 1 16 GLN H H 0.832 -0.329 2.457 1.00 . A A . 16 GLN H 1 1
17 7922 1 1 16 GLN HA H 3.268 -0.853 3.822 1.00 . A A . 16 GLN HA 1 1
17 7923 1 1 16 GLN HB2 H 0.631 -2.202 3.555 1.00 . A A . 16 GLN HB2 1 1
17 7924 1 1 16 GLN HB3 H 1.986 -3.178 4.106 1.00 . A A . 16 GLN HB3 1 1
17 7925 1 1 16 GLN HE21 H 3.462 -0.208 5.756 1.00 . A A . 16 GLN HE21 1 1
17 7926 1 1 16 GLN HE22 H 4.360 -1.148 6.894 1.00 . A A . 16 GLN HE22 1 1
17 7927 1 1 16 GLN HG2 H 1.263 -0.566 5.391 1.00 . A A . 16 GLN HG2 1 1
17 7928 1 1 16 GLN HG3 H 0.543 -2.098 5.883 1.00 . A A . 16 GLN HG3 1 1
17 7929 1 1 16 GLN N N 1.811 -0.296 2.471 1.00 . A A . 16 GLN N 1 1
17 7930 1 1 16 GLN NE2 N 3.576 -0.997 6.327 1.00 . A A . 16 GLN NE2 1 1
17 7931 1 1 16 GLN O O 4.473 -2.534 2.388 1.00 . A A . 16 GLN O 1 1
17 7932 1 1 16 GLN OE1 O 2.666 -2.929 7.021 1.00 . A A . 16 GLN OE1 1 1
17 7933 1 1 17 MET C C 4.236 -2.773 -0.680 1.00 . A A . 17 MET C 1 1
17 7934 1 1 17 MET CA C 3.197 -3.531 0.140 1.00 . A A . 17 MET CA 1 1
17 7935 1 1 17 MET CB C 2.115 -4.097 -0.782 1.00 . A A . 17 MET CB 1 1
17 7936 1 1 17 MET CE C -1.415 -4.165 -1.505 1.00 . A A . 17 MET CE 1 1
17 7937 1 1 17 MET CG C 1.112 -3.055 -1.252 1.00 . A A . 17 MET CG 1 1
17 7938 1 1 17 MET H H 1.663 -2.394 1.053 1.00 . A A . 17 MET H 1 1
17 7939 1 1 17 MET HA H 3.685 -4.348 0.651 1.00 . A A . 17 MET HA 1 1
17 7940 1 1 17 MET HB2 H 2.589 -4.527 -1.652 1.00 . A A . 17 MET HB2 1 1
17 7941 1 1 17 MET HB3 H 1.577 -4.870 -0.255 1.00 . A A . 17 MET HB3 1 1
17 7942 1 1 17 MET HE1 H -1.960 -4.957 -1.997 1.00 . A A . 17 MET HE1 1 1
17 7943 1 1 17 MET HE2 H -1.067 -4.511 -0.543 1.00 . A A . 17 MET HE2 1 1
17 7944 1 1 17 MET HE3 H -2.063 -3.312 -1.368 1.00 . A A . 17 MET HE3 1 1
17 7945 1 1 17 MET HG2 H 0.530 -2.727 -0.404 1.00 . A A . 17 MET HG2 1 1
17 7946 1 1 17 MET HG3 H 1.653 -2.215 -1.662 1.00 . A A . 17 MET HG3 1 1
17 7947 1 1 17 MET N N 2.599 -2.666 1.151 1.00 . A A . 17 MET N 1 1
17 7948 1 1 17 MET O O 5.295 -3.309 -1.005 1.00 . A A . 17 MET O 1 1
17 7949 1 1 17 MET SD S -0.011 -3.691 -2.511 1.00 . A A . 17 MET SD 1 1
17 7950 1 1 18 ALA C C 6.023 -0.242 -0.952 1.00 . A A . 18 ALA C 1 1
17 7951 1 1 18 ALA CA C 4.833 -0.693 -1.792 1.00 . A A . 18 ALA CA 1 1
17 7952 1 1 18 ALA CB C 4.093 0.513 -2.352 1.00 . A A . 18 ALA CB 1 1
17 7953 1 1 18 ALA H H 3.065 -1.153 -0.723 1.00 . A A . 18 ALA H 1 1
17 7954 1 1 18 ALA HA H 5.193 -1.281 -2.623 1.00 . A A . 18 ALA HA 1 1
17 7955 1 1 18 ALA HB1 H 4.214 1.352 -1.682 1.00 . A A . 18 ALA HB1 1 1
17 7956 1 1 18 ALA HB2 H 4.497 0.764 -3.321 1.00 . A A . 18 ALA HB2 1 1
17 7957 1 1 18 ALA HB3 H 3.044 0.278 -2.449 1.00 . A A . 18 ALA HB3 1 1
17 7958 1 1 18 ALA N N 3.925 -1.524 -1.011 1.00 . A A . 18 ALA N 1 1
17 7959 1 1 18 ALA O O 7.101 0.031 -1.481 1.00 . A A . 18 ALA O 1 1
17 7960 1 1 19 VAL C C 8.058 -0.713 1.225 1.00 . A A . 19 VAL C 1 1
17 7961 1 1 19 VAL CA C 6.879 0.252 1.272 1.00 . A A . 19 VAL CA 1 1
17 7962 1 1 19 VAL CB C 6.365 0.346 2.721 1.00 . A A . 19 VAL CB 1 1
17 7963 1 1 19 VAL CG1 C 7.479 0.026 3.706 1.00 . A A . 19 VAL CG1 1 1
17 7964 1 1 19 VAL CG2 C 5.784 1.726 2.991 1.00 . A A . 19 VAL CG2 1 1
17 7965 1 1 19 VAL H H 4.941 -0.396 0.722 1.00 . A A . 19 VAL H 1 1
17 7966 1 1 19 VAL HA H 7.216 1.232 0.968 1.00 . A A . 19 VAL HA 1 1
17 7967 1 1 19 VAL HB H 5.579 -0.383 2.851 1.00 . A A . 19 VAL HB 1 1
17 7968 1 1 19 VAL HG11 H 7.158 0.276 4.706 1.00 . A A . 19 VAL HG11 1 1
17 7969 1 1 19 VAL HG12 H 7.713 -1.028 3.654 1.00 . A A . 19 VAL HG12 1 1
17 7970 1 1 19 VAL HG13 H 8.357 0.602 3.455 1.00 . A A . 19 VAL HG13 1 1
17 7971 1 1 19 VAL HG21 H 6.550 2.362 3.410 1.00 . A A . 19 VAL HG21 1 1
17 7972 1 1 19 VAL HG22 H 5.427 2.155 2.066 1.00 . A A . 19 VAL HG22 1 1
17 7973 1 1 19 VAL HG23 H 4.964 1.643 3.689 1.00 . A A . 19 VAL HG23 1 1
17 7974 1 1 19 VAL N N 5.821 -0.165 0.360 1.00 . A A . 19 VAL N 1 1
17 7975 1 1 19 VAL O O 9.212 -0.296 1.123 1.00 . A A . 19 VAL O 1 1
17 7976 1 1 20 LYS C C 9.594 -2.955 -0.033 1.00 . A A . 20 LYS C 1 1
17 7977 1 1 20 LYS CA C 8.796 -3.033 1.264 1.00 . A A . 20 LYS CA 1 1
17 7978 1 1 20 LYS CB C 8.170 -4.422 1.408 1.00 . A A . 20 LYS CB 1 1
17 7979 1 1 20 LYS CD C 7.235 -3.964 3.694 1.00 . A A . 20 LYS CD 1 1
17 7980 1 1 20 LYS CE C 5.771 -4.375 3.690 1.00 . A A . 20 LYS CE 1 1
17 7981 1 1 20 LYS CG C 8.079 -4.901 2.846 1.00 . A A . 20 LYS CG 1 1
17 7982 1 1 20 LYS H H 6.822 -2.276 1.381 1.00 . A A . 20 LYS H 1 1
17 7983 1 1 20 LYS HA H 9.463 -2.860 2.095 1.00 . A A . 20 LYS HA 1 1
17 7984 1 1 20 LYS HB2 H 7.173 -4.399 0.994 1.00 . A A . 20 LYS HB2 1 1
17 7985 1 1 20 LYS HB3 H 8.765 -5.131 0.851 1.00 . A A . 20 LYS HB3 1 1
17 7986 1 1 20 LYS HD2 H 7.600 -3.985 4.711 1.00 . A A . 20 LYS HD2 1 1
17 7987 1 1 20 LYS HD3 H 7.320 -2.961 3.300 1.00 . A A . 20 LYS HD3 1 1
17 7988 1 1 20 LYS HE2 H 5.192 -3.600 4.170 1.00 . A A . 20 LYS HE2 1 1
17 7989 1 1 20 LYS HE3 H 5.445 -4.485 2.666 1.00 . A A . 20 LYS HE3 1 1
17 7990 1 1 20 LYS HG2 H 7.630 -5.884 2.861 1.00 . A A . 20 LYS HG2 1 1
17 7991 1 1 20 LYS HG3 H 9.074 -4.952 3.263 1.00 . A A . 20 LYS HG3 1 1
17 7992 1 1 20 LYS HZ1 H 4.724 -5.583 5.035 1.00 . A A . 20 LYS HZ1 1 1
17 7993 1 1 20 LYS HZ2 H 6.386 -5.893 4.985 1.00 . A A . 20 LYS HZ2 1 1
17 7994 1 1 20 LYS HZ3 H 5.389 -6.428 3.728 1.00 . A A . 20 LYS HZ3 1 1
17 7995 1 1 20 LYS N N 7.761 -2.006 1.300 1.00 . A A . 20 LYS N 1 1
17 7996 1 1 20 LYS NZ N 5.552 -5.660 4.410 1.00 . A A . 20 LYS NZ 1 1
17 7997 1 1 20 LYS O O 10.806 -3.170 -0.042 1.00 . A A . 20 LYS O 1 1
17 7998 1 1 21 LYS C C 10.559 -1.391 -2.445 1.00 . A A . 21 LYS C 1 1
17 7999 1 1 21 LYS CA C 9.552 -2.536 -2.431 1.00 . A A . 21 LYS CA 1 1
17 8000 1 1 21 LYS CB C 8.504 -2.322 -3.525 1.00 . A A . 21 LYS CB 1 1
17 8001 1 1 21 LYS CD C 7.971 -4.590 -4.463 1.00 . A A . 21 LYS CD 1 1
17 8002 1 1 21 LYS CE C 6.970 -5.735 -4.489 1.00 . A A . 21 LYS CE 1 1
17 8003 1 1 21 LYS CG C 7.475 -3.436 -3.608 1.00 . A A . 21 LYS CG 1 1
17 8004 1 1 21 LYS H H 7.942 -2.485 -1.057 1.00 . A A . 21 LYS H 1 1
17 8005 1 1 21 LYS HA H 10.074 -3.462 -2.621 1.00 . A A . 21 LYS HA 1 1
17 8006 1 1 21 LYS HB2 H 7.985 -1.394 -3.333 1.00 . A A . 21 LYS HB2 1 1
17 8007 1 1 21 LYS HB3 H 9.006 -2.252 -4.479 1.00 . A A . 21 LYS HB3 1 1
17 8008 1 1 21 LYS HD2 H 8.124 -4.239 -5.473 1.00 . A A . 21 LYS HD2 1 1
17 8009 1 1 21 LYS HD3 H 8.906 -4.950 -4.059 1.00 . A A . 21 LYS HD3 1 1
17 8010 1 1 21 LYS HE2 H 5.972 -5.323 -4.498 1.00 . A A . 21 LYS HE2 1 1
17 8011 1 1 21 LYS HE3 H 7.128 -6.314 -5.386 1.00 . A A . 21 LYS HE3 1 1
17 8012 1 1 21 LYS HG2 H 7.271 -3.801 -2.613 1.00 . A A . 21 LYS HG2 1 1
17 8013 1 1 21 LYS HG3 H 6.566 -3.042 -4.043 1.00 . A A . 21 LYS HG3 1 1
17 8014 1 1 21 LYS HZ1 H 7.901 -6.298 -2.706 1.00 . A A . 21 LYS HZ1 1 1
17 8015 1 1 21 LYS HZ2 H 7.312 -7.600 -3.612 1.00 . A A . 21 LYS HZ2 1 1
17 8016 1 1 21 LYS HZ3 H 6.241 -6.621 -2.743 1.00 . A A . 21 LYS HZ3 1 1
17 8017 1 1 21 LYS N N 8.907 -2.645 -1.128 1.00 . A A . 21 LYS N 1 1
17 8018 1 1 21 LYS NZ N 7.116 -6.626 -3.304 1.00 . A A . 21 LYS NZ 1 1
17 8019 1 1 21 LYS O O 11.613 -1.486 -3.076 1.00 . A A . 21 LYS O 1 1
17 8020 1 1 22 TYR C C 12.364 0.543 -0.876 1.00 . A A . 22 TYR C 1 1
17 8021 1 1 22 TYR CA C 11.105 0.853 -1.680 1.00 . A A . 22 TYR CA 1 1
17 8022 1 1 22 TYR CB C 10.367 2.038 -1.055 1.00 . A A . 22 TYR CB 1 1
17 8023 1 1 22 TYR CD1 C 8.643 2.132 -2.898 1.00 . A A . 22 TYR CD1 1 1
17 8024 1 1 22 TYR CD2 C 9.552 4.187 -2.102 1.00 . A A . 22 TYR CD2 1 1
17 8025 1 1 22 TYR CE1 C 7.854 2.824 -3.797 1.00 . A A . 22 TYR CE1 1 1
17 8026 1 1 22 TYR CE2 C 8.765 4.887 -2.996 1.00 . A A . 22 TYR CE2 1 1
17 8027 1 1 22 TYR CG C 9.505 2.800 -2.036 1.00 . A A . 22 TYR CG 1 1
17 8028 1 1 22 TYR CZ C 7.918 4.201 -3.841 1.00 . A A . 22 TYR CZ 1 1
17 8029 1 1 22 TYR H H 9.376 -0.294 -1.265 1.00 . A A . 22 TYR H 1 1
17 8030 1 1 22 TYR HA H 11.391 1.112 -2.689 1.00 . A A . 22 TYR HA 1 1
17 8031 1 1 22 TYR HB2 H 9.728 1.679 -0.263 1.00 . A A . 22 TYR HB2 1 1
17 8032 1 1 22 TYR HB3 H 11.090 2.727 -0.643 1.00 . A A . 22 TYR HB3 1 1
17 8033 1 1 22 TYR HD1 H 8.595 1.054 -2.861 1.00 . A A . 22 TYR HD1 1 1
17 8034 1 1 22 TYR HD2 H 10.217 4.721 -1.439 1.00 . A A . 22 TYR HD2 1 1
17 8035 1 1 22 TYR HE1 H 7.190 2.288 -4.458 1.00 . A A . 22 TYR HE1 1 1
17 8036 1 1 22 TYR HE2 H 8.816 5.965 -3.032 1.00 . A A . 22 TYR HE2 1 1
17 8037 1 1 22 TYR HH H 6.280 4.462 -4.813 1.00 . A A . 22 TYR HH 1 1
17 8038 1 1 22 TYR N N 10.230 -0.311 -1.746 1.00 . A A . 22 TYR N 1 1
17 8039 1 1 22 TYR O O 13.480 0.826 -1.313 1.00 . A A . 22 TYR O 1 1
17 8040 1 1 22 TYR OH O 7.134 4.895 -4.735 1.00 . A A . 22 TYR OH 1 1
17 8041 1 1 23 LEU C C 14.094 -1.555 0.584 1.00 . A A . 23 LEU C 1 1
17 8042 1 1 23 LEU CA C 13.296 -0.393 1.168 1.00 . A A . 23 LEU CA 1 1
17 8043 1 1 23 LEU CB C 12.790 -0.759 2.565 1.00 . A A . 23 LEU CB 1 1
17 8044 1 1 23 LEU CD1 C 11.083 -0.490 4.381 1.00 . A A . 23 LEU CD1 1 1
17 8045 1 1 23 LEU CD2 C 12.247 1.521 3.455 1.00 . A A . 23 LEU CD2 1 1
17 8046 1 1 23 LEU CG C 11.693 0.139 3.138 1.00 . A A . 23 LEU CG 1 1
17 8047 1 1 23 LEU H H 11.264 -0.243 0.596 1.00 . A A . 23 LEU H 1 1
17 8048 1 1 23 LEU HA H 13.941 0.470 1.242 1.00 . A A . 23 LEU HA 1 1
17 8049 1 1 23 LEU HB2 H 12.405 -1.766 2.524 1.00 . A A . 23 LEU HB2 1 1
17 8050 1 1 23 LEU HB3 H 13.633 -0.725 3.240 1.00 . A A . 23 LEU HB3 1 1
17 8051 1 1 23 LEU HD11 H 11.840 -1.048 4.910 1.00 . A A . 23 LEU HD11 1 1
17 8052 1 1 23 LEU HD12 H 10.282 -1.155 4.091 1.00 . A A . 23 LEU HD12 1 1
17 8053 1 1 23 LEU HD13 H 10.692 0.286 5.022 1.00 . A A . 23 LEU HD13 1 1
17 8054 1 1 23 LEU HD21 H 11.595 2.274 3.037 1.00 . A A . 23 LEU HD21 1 1
17 8055 1 1 23 LEU HD22 H 13.233 1.621 3.025 1.00 . A A . 23 LEU HD22 1 1
17 8056 1 1 23 LEU HD23 H 12.305 1.649 4.525 1.00 . A A . 23 LEU HD23 1 1
17 8057 1 1 23 LEU HG H 10.909 0.253 2.402 1.00 . A A . 23 LEU HG 1 1
17 8058 1 1 23 LEU N N 12.177 -0.042 0.302 1.00 . A A . 23 LEU N 1 1
17 8059 1 1 23 LEU O O 15.316 -1.609 0.714 1.00 . A A . 23 LEU O 1 1
17 8060 1 1 24 ASN C C 15.021 -3.213 -1.753 1.00 . A A . 24 ASN C 1 1
17 8061 1 1 24 ASN CA C 14.037 -3.641 -0.668 1.00 . A A . 24 ASN CA 1 1
17 8062 1 1 24 ASN CB C 12.986 -4.582 -1.261 1.00 . A A . 24 ASN CB 1 1
17 8063 1 1 24 ASN CG C 13.514 -5.365 -2.447 1.00 . A A . 24 ASN CG 1 1
17 8064 1 1 24 ASN H H 12.421 -2.383 -0.133 1.00 . A A . 24 ASN H 1 1
17 8065 1 1 24 ASN HA H 14.578 -4.163 0.107 1.00 . A A . 24 ASN HA 1 1
17 8066 1 1 24 ASN HB2 H 12.671 -5.283 -0.502 1.00 . A A . 24 ASN HB2 1 1
17 8067 1 1 24 ASN HB3 H 12.134 -4.002 -1.585 1.00 . A A . 24 ASN HB3 1 1
17 8068 1 1 24 ASN HD21 H 12.729 -4.040 -3.704 1.00 . A A . 24 ASN HD21 1 1
17 8069 1 1 24 ASN HD22 H 13.574 -5.358 -4.434 1.00 . A A . 24 ASN HD22 1 1
17 8070 1 1 24 ASN N N 13.393 -2.481 -0.062 1.00 . A A . 24 ASN N 1 1
17 8071 1 1 24 ASN ND2 N 13.245 -4.871 -3.650 1.00 . A A . 24 ASN ND2 1 1
17 8072 1 1 24 ASN O O 16.182 -3.623 -1.749 1.00 . A A . 24 ASN O 1 1
17 8073 1 1 24 ASN OD1 O 14.156 -6.403 -2.283 1.00 . A A . 24 ASN OD1 1 1
17 8074 1 1 25 SER C C 16.447 -0.935 -3.256 1.00 . A A . 25 SER C 1 1
17 8075 1 1 25 SER CA C 15.386 -1.902 -3.771 1.00 . A A . 25 SER CA 1 1
17 8076 1 1 25 SER CB C 14.527 -1.216 -4.835 1.00 . A A . 25 SER CB 1 1
17 8077 1 1 25 SER H H 13.614 -2.093 -2.627 1.00 . A A . 25 SER H 1 1
17 8078 1 1 25 SER HA H 15.877 -2.756 -4.214 1.00 . A A . 25 SER HA 1 1
17 8079 1 1 25 SER HB2 H 13.787 -1.911 -5.201 1.00 . A A . 25 SER HB2 1 1
17 8080 1 1 25 SER HB3 H 14.032 -0.361 -4.397 1.00 . A A . 25 SER HB3 1 1
17 8081 1 1 25 SER HG H 15.047 0.108 -6.183 1.00 . A A . 25 SER HG 1 1
17 8082 1 1 25 SER N N 14.549 -2.385 -2.679 1.00 . A A . 25 SER N 1 1
17 8083 1 1 25 SER O O 17.584 -0.935 -3.729 1.00 . A A . 25 SER O 1 1
17 8084 1 1 25 SER OG O 15.319 -0.776 -5.924 1.00 . A A . 25 SER OG 1 1
17 8085 1 1 26 ILE C C 18.112 0.166 -0.944 1.00 . A A . 26 ILE C 1 1
17 8086 1 1 26 ILE CA C 16.986 0.859 -1.704 1.00 . A A . 26 ILE CA 1 1
17 8087 1 1 26 ILE CB C 16.257 1.824 -0.750 1.00 . A A . 26 ILE CB 1 1
17 8088 1 1 26 ILE CD1 C 14.196 3.317 -0.722 1.00 . A A . 26 ILE CD1 1 1
17 8089 1 1 26 ILE CG1 C 15.339 2.760 -1.540 1.00 . A A . 26 ILE CG1 1 1
17 8090 1 1 26 ILE CG2 C 17.262 2.623 0.066 1.00 . A A . 26 ILE CG2 1 1
17 8091 1 1 26 ILE H H 15.148 -0.160 -1.950 1.00 . A A . 26 ILE H 1 1
17 8092 1 1 26 ILE HA H 17.413 1.437 -2.511 1.00 . A A . 26 ILE HA 1 1
17 8093 1 1 26 ILE HB H 15.660 1.238 -0.068 1.00 . A A . 26 ILE HB 1 1
17 8094 1 1 26 ILE HD11 H 13.325 3.432 -1.350 1.00 . A A . 26 ILE HD11 1 1
17 8095 1 1 26 ILE HD12 H 13.970 2.642 0.090 1.00 . A A . 26 ILE HD12 1 1
17 8096 1 1 26 ILE HD13 H 14.477 4.281 -0.320 1.00 . A A . 26 ILE HD13 1 1
17 8097 1 1 26 ILE HG12 H 15.917 3.591 -1.912 1.00 . A A . 26 ILE HG12 1 1
17 8098 1 1 26 ILE HG13 H 14.918 2.218 -2.375 1.00 . A A . 26 ILE HG13 1 1
17 8099 1 1 26 ILE HG21 H 18.069 2.946 -0.575 1.00 . A A . 26 ILE HG21 1 1
17 8100 1 1 26 ILE HG22 H 16.774 3.486 0.491 1.00 . A A . 26 ILE HG22 1 1
17 8101 1 1 26 ILE HG23 H 17.656 2.004 0.858 1.00 . A A . 26 ILE HG23 1 1
17 8102 1 1 26 ILE N N 16.067 -0.112 -2.284 1.00 . A A . 26 ILE N 1 1
17 8103 1 1 26 ILE O O 19.286 0.302 -1.291 1.00 . A A . 26 ILE O 1 1
17 8104 1 1 27 LEU C C 19.483 -2.320 0.059 1.00 . A A . 27 LEU C 1 1
17 8105 1 1 27 LEU CA C 18.725 -1.298 0.901 1.00 . A A . 27 LEU CA 1 1
17 8106 1 1 27 LEU CB C 18.034 -1.999 2.072 1.00 . A A . 27 LEU CB 1 1
17 8107 1 1 27 LEU CD1 C 16.556 -1.710 4.076 1.00 . A A . 27 LEU CD1 1 1
17 8108 1 1 27 LEU CD2 C 18.941 -0.962 4.167 1.00 . A A . 27 LEU CD2 1 1
17 8109 1 1 27 LEU CG C 17.713 -1.122 3.283 1.00 . A A . 27 LEU CG 1 1
17 8110 1 1 27 LEU H H 16.796 -0.651 0.320 1.00 . A A . 27 LEU H 1 1
17 8111 1 1 27 LEU HA H 19.429 -0.576 1.288 1.00 . A A . 27 LEU HA 1 1
17 8112 1 1 27 LEU HB2 H 17.106 -2.412 1.708 1.00 . A A . 27 LEU HB2 1 1
17 8113 1 1 27 LEU HB3 H 18.678 -2.800 2.404 1.00 . A A . 27 LEU HB3 1 1
17 8114 1 1 27 LEU HD11 H 15.623 -1.448 3.601 1.00 . A A . 27 LEU HD11 1 1
17 8115 1 1 27 LEU HD12 H 16.571 -1.315 5.081 1.00 . A A . 27 LEU HD12 1 1
17 8116 1 1 27 LEU HD13 H 16.654 -2.786 4.111 1.00 . A A . 27 LEU HD13 1 1
17 8117 1 1 27 LEU HD21 H 19.587 -0.202 3.751 1.00 . A A . 27 LEU HD21 1 1
17 8118 1 1 27 LEU HD22 H 19.475 -1.901 4.214 1.00 . A A . 27 LEU HD22 1 1
17 8119 1 1 27 LEU HD23 H 18.635 -0.671 5.160 1.00 . A A . 27 LEU HD23 1 1
17 8120 1 1 27 LEU HG H 17.416 -0.140 2.940 1.00 . A A . 27 LEU HG 1 1
17 8121 1 1 27 LEU N N 17.746 -0.581 0.092 1.00 . A A . 27 LEU N 1 1
17 8122 1 1 27 LEU O O 20.686 -2.511 0.232 1.00 . A A . 27 LEU O 1 1
17 8123 1 1 28 ASN C C 20.698 -3.468 -2.298 1.00 . A A . 28 ASN C 1 1
17 8124 1 1 28 ASN CA C 19.377 -3.973 -1.725 1.00 . A A . 28 ASN CA 1 1
17 8125 1 1 28 ASN CB C 18.420 -4.336 -2.862 1.00 . A A . 28 ASN CB 1 1
17 8126 1 1 28 ASN CG C 19.139 -4.946 -4.050 1.00 . A A . 28 ASN CG 1 1
17 8127 1 1 28 ASN H H 17.815 -2.776 -0.945 1.00 . A A . 28 ASN H 1 1
17 8128 1 1 28 ASN HA H 19.568 -4.855 -1.132 1.00 . A A . 28 ASN HA 1 1
17 8129 1 1 28 ASN HB2 H 17.694 -5.050 -2.500 1.00 . A A . 28 ASN HB2 1 1
17 8130 1 1 28 ASN HB3 H 17.909 -3.445 -3.193 1.00 . A A . 28 ASN HB3 1 1
17 8131 1 1 28 ASN HD21 H 18.011 -3.895 -5.305 1.00 . A A . 28 ASN HD21 1 1
17 8132 1 1 28 ASN HD22 H 19.185 -4.929 -6.037 1.00 . A A . 28 ASN HD22 1 1
17 8133 1 1 28 ASN N N 18.771 -2.972 -0.854 1.00 . A A . 28 ASN N 1 1
17 8134 1 1 28 ASN ND2 N 18.738 -4.549 -5.252 1.00 . A A . 28 ASN ND2 1 1
17 8135 1 1 28 ASN O O 21.656 -4.226 -2.436 1.00 . A A . 28 ASN O 1 1
17 8136 1 1 28 ASN OD1 O 20.045 -5.764 -3.888 1.00 . A A . 28 ASN OD1 1 1
17 8137 1 1 29 GLY C C 23.131 -1.713 -2.242 1.00 . A A . 29 GLY C 1 1
17 8138 1 1 29 GLY CA C 21.947 -1.596 -3.182 1.00 . A A . 29 GLY CA 1 1
17 8139 1 1 29 GLY H H 19.944 -1.624 -2.495 1.00 . A A . 29 GLY H 1 1
17 8140 1 1 29 GLY HA2 H 22.184 -2.096 -4.108 1.00 . A A . 29 GLY HA2 1 1
17 8141 1 1 29 GLY HA3 H 21.766 -0.550 -3.385 1.00 . A A . 29 GLY HA3 1 1
17 8142 1 1 29 GLY N N 20.739 -2.181 -2.628 1.00 . A A . 29 GLY N 1 1
17 8143 1 1 29 GLY O O 24.143 -1.037 -2.422 1.00 . A A . 29 GLY O 1 1
18 8144 1 1 1 HIS C C -19.940 6.735 -3.736 1.00 . A A . 1 HIS C 1 1
18 8145 1 1 1 HIS CA C -21.180 6.167 -4.420 1.00 . A A . 1 HIS CA 1 1
18 8146 1 1 1 HIS CB C -20.981 6.157 -5.936 1.00 . A A . 1 HIS CB 1 1
18 8147 1 1 1 HIS CD2 C -18.909 5.253 -7.209 1.00 . A A . 1 HIS CD2 1 1
18 8148 1 1 1 HIS CE1 C -19.054 3.151 -6.604 1.00 . A A . 1 HIS CE1 1 1
18 8149 1 1 1 HIS CG C -19.991 5.135 -6.403 1.00 . A A . 1 HIS CG 1 1
18 8150 1 1 1 HIS H1 H -22.960 7.254 -4.783 1.00 . A A . 1 HIS H1 1 1
18 8151 1 1 1 HIS HA H -21.332 5.154 -4.079 1.00 . A A . 1 HIS HA 1 1
18 8152 1 1 1 HIS HB2 H -21.925 5.947 -6.415 1.00 . A A . 1 HIS HB2 1 1
18 8153 1 1 1 HIS HB3 H -20.630 7.129 -6.253 1.00 . A A . 1 HIS HB3 1 1
18 8154 1 1 1 HIS HD1 H -20.731 3.403 -5.459 1.00 . A A . 1 HIS HD1 1 1
18 8155 1 1 1 HIS HD2 H -18.555 6.160 -7.679 1.00 . A A . 1 HIS HD2 1 1
18 8156 1 1 1 HIS HE1 H -18.851 2.096 -6.499 1.00 . A A . 1 HIS HE1 1 1
18 8157 1 1 1 HIS HE2 H -17.499 3.801 -7.768 1.00 . A A . 1 HIS HE2 1 1
18 8158 1 1 1 HIS N N -22.366 6.941 -4.070 1.00 . A A . 1 HIS N 1 1
18 8159 1 1 1 HIS ND1 N -20.054 3.806 -6.042 1.00 . A A . 1 HIS ND1 1 1
18 8160 1 1 1 HIS NE2 N -18.345 4.006 -7.318 1.00 . A A . 1 HIS NE2 1 1
18 8161 1 1 1 HIS O O -19.112 7.388 -4.371 1.00 . A A . 1 HIS O 1 1
18 8162 1 1 2 SER C C -17.630 5.879 -1.495 1.00 . A A . 2 SER C 1 1
18 8163 1 1 2 SER CA C -18.682 6.971 -1.665 1.00 . A A . 2 SER CA 1 1
18 8164 1 1 2 SER CB C -19.144 7.467 -0.294 1.00 . A A . 2 SER CB 1 1
18 8165 1 1 2 SER H H -20.511 5.955 -1.986 1.00 . A A . 2 SER H 1 1
18 8166 1 1 2 SER HA H -18.243 7.795 -2.208 1.00 . A A . 2 SER HA 1 1
18 8167 1 1 2 SER HB2 H -18.283 7.728 0.301 1.00 . A A . 2 SER HB2 1 1
18 8168 1 1 2 SER HB3 H -19.771 8.338 -0.422 1.00 . A A . 2 SER HB3 1 1
18 8169 1 1 2 SER HG H -20.756 6.808 0.604 1.00 . A A . 2 SER HG 1 1
18 8170 1 1 2 SER N N -19.818 6.481 -2.436 1.00 . A A . 2 SER N 1 1
18 8171 1 1 2 SER O O -16.470 6.055 -1.868 1.00 . A A . 2 SER O 1 1
18 8172 1 1 2 SER OG O -19.884 6.469 0.387 1.00 . A A . 2 SER OG 1 1
18 8173 1 1 3 ASP C C -15.745 4.120 -0.332 1.00 . A A . 3 ASP C 1 1
18 8174 1 1 3 ASP CA C -17.139 3.629 -0.709 1.00 . A A . 3 ASP CA 1 1
18 8175 1 1 3 ASP CB C -17.063 2.754 -1.962 1.00 . A A . 3 ASP CB 1 1
18 8176 1 1 3 ASP CG C -17.267 3.549 -3.236 1.00 . A A . 3 ASP CG 1 1
18 8177 1 1 3 ASP H H -18.981 4.671 -0.653 1.00 . A A . 3 ASP H 1 1
18 8178 1 1 3 ASP HA H -17.532 3.040 0.106 1.00 . A A . 3 ASP HA 1 1
18 8179 1 1 3 ASP HB2 H -16.092 2.282 -2.005 1.00 . A A . 3 ASP HB2 1 1
18 8180 1 1 3 ASP HB3 H -17.827 1.992 -1.908 1.00 . A A . 3 ASP HB3 1 1
18 8181 1 1 3 ASP N N -18.044 4.751 -0.929 1.00 . A A . 3 ASP N 1 1
18 8182 1 1 3 ASP O O -14.740 3.590 -0.805 1.00 . A A . 3 ASP O 1 1
18 8183 1 1 3 ASP OD1 O -16.319 4.243 -3.660 1.00 . A A . 3 ASP OD1 1 1
18 8184 1 1 3 ASP OD2 O -18.374 3.479 -3.810 1.00 . A A . 3 ASP OD2 1 1
18 8185 1 1 4 ALA C C -13.654 4.707 1.829 1.00 . A A . 4 ALA C 1 1
18 8186 1 1 4 ALA CA C -14.423 5.700 0.963 1.00 . A A . 4 ALA CA 1 1
18 8187 1 1 4 ALA CB C -14.656 6.997 1.724 1.00 . A A . 4 ALA CB 1 1
18 8188 1 1 4 ALA H H -16.529 5.517 0.864 1.00 . A A . 4 ALA H 1 1
18 8189 1 1 4 ALA HA H -13.835 5.927 0.085 1.00 . A A . 4 ALA HA 1 1
18 8190 1 1 4 ALA HB1 H -14.144 7.805 1.222 1.00 . A A . 4 ALA HB1 1 1
18 8191 1 1 4 ALA HB2 H -15.714 7.207 1.760 1.00 . A A . 4 ALA HB2 1 1
18 8192 1 1 4 ALA HB3 H -14.273 6.898 2.729 1.00 . A A . 4 ALA HB3 1 1
18 8193 1 1 4 ALA N N -15.693 5.137 0.522 1.00 . A A . 4 ALA N 1 1
18 8194 1 1 4 ALA O O -12.442 4.549 1.682 1.00 . A A . 4 ALA O 1 1
18 8195 1 1 5 VAL C C -13.154 1.903 2.834 1.00 . A A . 5 VAL C 1 1
18 8196 1 1 5 VAL CA C -13.751 3.063 3.622 1.00 . A A . 5 VAL CA 1 1
18 8197 1 1 5 VAL CB C -14.767 2.511 4.638 1.00 . A A . 5 VAL CB 1 1
18 8198 1 1 5 VAL CG1 C -15.947 1.873 3.920 1.00 . A A . 5 VAL CG1 1 1
18 8199 1 1 5 VAL CG2 C -14.099 1.513 5.572 1.00 . A A . 5 VAL CG2 1 1
18 8200 1 1 5 VAL H H -15.329 4.211 2.802 1.00 . A A . 5 VAL H 1 1
18 8201 1 1 5 VAL HA H -12.961 3.559 4.168 1.00 . A A . 5 VAL HA 1 1
18 8202 1 1 5 VAL HB H -15.137 3.335 5.231 1.00 . A A . 5 VAL HB 1 1
18 8203 1 1 5 VAL HG11 H -15.590 1.097 3.260 1.00 . A A . 5 VAL HG11 1 1
18 8204 1 1 5 VAL HG12 H -16.624 1.447 4.647 1.00 . A A . 5 VAL HG12 1 1
18 8205 1 1 5 VAL HG13 H -16.466 2.625 3.343 1.00 . A A . 5 VAL HG13 1 1
18 8206 1 1 5 VAL HG21 H -13.482 2.044 6.282 1.00 . A A . 5 VAL HG21 1 1
18 8207 1 1 5 VAL HG22 H -14.855 0.951 6.100 1.00 . A A . 5 VAL HG22 1 1
18 8208 1 1 5 VAL HG23 H -13.484 0.837 4.996 1.00 . A A . 5 VAL HG23 1 1
18 8209 1 1 5 VAL N N -14.366 4.041 2.732 1.00 . A A . 5 VAL N 1 1
18 8210 1 1 5 VAL O O -12.076 1.406 3.160 1.00 . A A . 5 VAL O 1 1
18 8211 1 1 6 PHE C C -12.072 0.709 0.295 1.00 . A A . 6 PHE C 1 1
18 8212 1 1 6 PHE CA C -13.404 0.371 0.959 1.00 . A A . 6 PHE CA 1 1
18 8213 1 1 6 PHE CB C -14.450 0.042 -0.109 1.00 . A A . 6 PHE CB 1 1
18 8214 1 1 6 PHE CD1 C -16.699 -0.080 0.998 1.00 . A A . 6 PHE CD1 1 1
18 8215 1 1 6 PHE CD2 C -15.648 -2.117 0.339 1.00 . A A . 6 PHE CD2 1 1
18 8216 1 1 6 PHE CE1 C -17.779 -0.791 1.485 1.00 . A A . 6 PHE CE1 1 1
18 8217 1 1 6 PHE CE2 C -16.726 -2.833 0.824 1.00 . A A . 6 PHE CE2 1 1
18 8218 1 1 6 PHE CG C -15.622 -0.734 0.420 1.00 . A A . 6 PHE CG 1 1
18 8219 1 1 6 PHE CZ C -17.792 -2.170 1.399 1.00 . A A . 6 PHE CZ 1 1
18 8220 1 1 6 PHE H H -14.715 1.911 1.585 1.00 . A A . 6 PHE H 1 1
18 8221 1 1 6 PHE HA H -13.267 -0.490 1.594 1.00 . A A . 6 PHE HA 1 1
18 8222 1 1 6 PHE HB2 H -14.825 0.962 -0.530 1.00 . A A . 6 PHE HB2 1 1
18 8223 1 1 6 PHE HB3 H -13.986 -0.544 -0.888 1.00 . A A . 6 PHE HB3 1 1
18 8224 1 1 6 PHE HD1 H -16.689 0.999 1.066 1.00 . A A . 6 PHE HD1 1 1
18 8225 1 1 6 PHE HD2 H -14.814 -2.637 -0.109 1.00 . A A . 6 PHE HD2 1 1
18 8226 1 1 6 PHE HE1 H -18.611 -0.269 1.934 1.00 . A A . 6 PHE HE1 1 1
18 8227 1 1 6 PHE HE2 H -16.733 -3.911 0.756 1.00 . A A . 6 PHE HE2 1 1
18 8228 1 1 6 PHE HZ H -18.636 -2.727 1.778 1.00 . A A . 6 PHE HZ 1 1
18 8229 1 1 6 PHE N N -13.863 1.474 1.794 1.00 . A A . 6 PHE N 1 1
18 8230 1 1 6 PHE O O -11.098 -0.036 0.414 1.00 . A A . 6 PHE O 1 1
18 8231 1 1 7 THR C C -9.723 2.611 -0.095 1.00 . A A . 7 THR C 1 1
18 8232 1 1 7 THR CA C -10.827 2.275 -1.091 1.00 . A A . 7 THR CA 1 1
18 8233 1 1 7 THR CB C -11.096 3.505 -1.977 1.00 . A A . 7 THR CB 1 1
18 8234 1 1 7 THR CG2 C -11.425 4.723 -1.127 1.00 . A A . 7 THR CG2 1 1
18 8235 1 1 7 THR H H -12.845 2.389 -0.464 1.00 . A A . 7 THR H 1 1
18 8236 1 1 7 THR HA H -10.492 1.466 -1.725 1.00 . A A . 7 THR HA 1 1
18 8237 1 1 7 THR HB H -11.941 3.292 -2.616 1.00 . A A . 7 THR HB 1 1
18 8238 1 1 7 THR HG1 H -9.152 3.631 -2.283 1.00 . A A . 7 THR HG1 1 1
18 8239 1 1 7 THR HG21 H -11.628 5.567 -1.770 1.00 . A A . 7 THR HG21 1 1
18 8240 1 1 7 THR HG22 H -10.586 4.952 -0.486 1.00 . A A . 7 THR HG22 1 1
18 8241 1 1 7 THR HG23 H -12.294 4.514 -0.522 1.00 . A A . 7 THR HG23 1 1
18 8242 1 1 7 THR N N -12.037 1.838 -0.406 1.00 . A A . 7 THR N 1 1
18 8243 1 1 7 THR O O -8.549 2.324 -0.334 1.00 . A A . 7 THR O 1 1
18 8244 1 1 7 THR OG1 O -9.951 3.781 -2.792 1.00 . A A . 7 THR OG1 1 1
18 8245 1 1 8 ASP C C -8.349 2.382 2.521 1.00 . A A . 8 ASP C 1 1
18 8246 1 1 8 ASP CA C -9.147 3.595 2.055 1.00 . A A . 8 ASP CA 1 1
18 8247 1 1 8 ASP CB C -9.869 4.233 3.243 1.00 . A A . 8 ASP CB 1 1
18 8248 1 1 8 ASP CG C -9.057 4.161 4.521 1.00 . A A . 8 ASP CG 1 1
18 8249 1 1 8 ASP H H -11.055 3.423 1.154 1.00 . A A . 8 ASP H 1 1
18 8250 1 1 8 ASP HA H -8.466 4.317 1.630 1.00 . A A . 8 ASP HA 1 1
18 8251 1 1 8 ASP HB2 H -10.066 5.272 3.021 1.00 . A A . 8 ASP HB2 1 1
18 8252 1 1 8 ASP HB3 H -10.806 3.720 3.403 1.00 . A A . 8 ASP HB3 1 1
18 8253 1 1 8 ASP N N -10.105 3.221 1.021 1.00 . A A . 8 ASP N 1 1
18 8254 1 1 8 ASP O O -7.141 2.469 2.740 1.00 . A A . 8 ASP O 1 1
18 8255 1 1 8 ASP OD1 O -7.927 4.694 4.537 1.00 . A A . 8 ASP OD1 1 1
18 8256 1 1 8 ASP OD2 O -9.551 3.573 5.505 1.00 . A A . 8 ASP OD2 1 1
18 8257 1 1 9 ASN C C -7.360 -0.453 2.088 1.00 . A A . 9 ASN C 1 1
18 8258 1 1 9 ASN CA C -8.386 0.021 3.113 1.00 . A A . 9 ASN CA 1 1
18 8259 1 1 9 ASN CB C -9.431 -1.071 3.348 1.00 . A A . 9 ASN CB 1 1
18 8260 1 1 9 ASN CG C -8.821 -2.347 3.895 1.00 . A A . 9 ASN CG 1 1
18 8261 1 1 9 ASN H H -9.993 1.246 2.481 1.00 . A A . 9 ASN H 1 1
18 8262 1 1 9 ASN HA H -7.880 0.229 4.043 1.00 . A A . 9 ASN HA 1 1
18 8263 1 1 9 ASN HB2 H -10.164 -0.714 4.057 1.00 . A A . 9 ASN HB2 1 1
18 8264 1 1 9 ASN HB3 H -9.922 -1.299 2.414 1.00 . A A . 9 ASN HB3 1 1
18 8265 1 1 9 ASN HD21 H -10.470 -2.717 4.943 1.00 . A A . 9 ASN HD21 1 1
18 8266 1 1 9 ASN HD22 H -9.204 -3.883 5.098 1.00 . A A . 9 ASN HD22 1 1
18 8267 1 1 9 ASN N N -9.032 1.252 2.671 1.00 . A A . 9 ASN N 1 1
18 8268 1 1 9 ASN ND2 N -9.574 -3.054 4.729 1.00 . A A . 9 ASN ND2 1 1
18 8269 1 1 9 ASN O O -6.261 -0.878 2.446 1.00 . A A . 9 ASN O 1 1
18 8270 1 1 9 ASN OD1 O -7.685 -2.694 3.570 1.00 . A A . 9 ASN OD1 1 1
18 8271 1 1 10 TYR C C -5.616 0.109 -0.349 1.00 . A A . 10 TYR C 1 1
18 8272 1 1 10 TYR CA C -6.839 -0.799 -0.263 1.00 . A A . 10 TYR CA 1 1
18 8273 1 1 10 TYR CB C -7.585 -0.795 -1.598 1.00 . A A . 10 TYR CB 1 1
18 8274 1 1 10 TYR CD1 C -9.035 -2.720 -0.843 1.00 . A A . 10 TYR CD1 1 1
18 8275 1 1 10 TYR CD2 C -10.016 -1.051 -2.233 1.00 . A A . 10 TYR CD2 1 1
18 8276 1 1 10 TYR CE1 C -10.236 -3.401 -0.804 1.00 . A A . 10 TYR CE1 1 1
18 8277 1 1 10 TYR CE2 C -11.222 -1.724 -2.198 1.00 . A A . 10 TYR CE2 1 1
18 8278 1 1 10 TYR CG C -8.903 -1.536 -1.557 1.00 . A A . 10 TYR CG 1 1
18 8279 1 1 10 TYR CZ C -11.327 -2.898 -1.482 1.00 . A A . 10 TYR CZ 1 1
18 8280 1 1 10 TYR H H -8.615 -0.029 0.592 1.00 . A A . 10 TYR H 1 1
18 8281 1 1 10 TYR HA H -6.512 -1.806 -0.047 1.00 . A A . 10 TYR HA 1 1
18 8282 1 1 10 TYR HB2 H -7.788 0.224 -1.887 1.00 . A A . 10 TYR HB2 1 1
18 8283 1 1 10 TYR HB3 H -6.966 -1.262 -2.350 1.00 . A A . 10 TYR HB3 1 1
18 8284 1 1 10 TYR HD1 H -8.178 -3.112 -0.313 1.00 . A A . 10 TYR HD1 1 1
18 8285 1 1 10 TYR HD2 H -9.930 -0.131 -2.793 1.00 . A A . 10 TYR HD2 1 1
18 8286 1 1 10 TYR HE1 H -10.320 -4.320 -0.243 1.00 . A A . 10 TYR HE1 1 1
18 8287 1 1 10 TYR HE2 H -12.076 -1.331 -2.729 1.00 . A A . 10 TYR HE2 1 1
18 8288 1 1 10 TYR HH H -13.247 -2.949 -1.563 1.00 . A A . 10 TYR HH 1 1
18 8289 1 1 10 TYR N N -7.726 -0.376 0.814 1.00 . A A . 10 TYR N 1 1
18 8290 1 1 10 TYR O O -4.484 -0.363 -0.464 1.00 . A A . 10 TYR O 1 1
18 8291 1 1 10 TYR OH O -12.526 -3.572 -1.445 1.00 . A A . 10 TYR OH 1 1
18 8292 1 1 11 THR C C -3.792 2.213 0.791 1.00 . A A . 11 THR C 1 1
18 8293 1 1 11 THR CA C -4.771 2.391 -0.363 1.00 . A A . 11 THR CA 1 1
18 8294 1 1 11 THR CB C -5.313 3.833 -0.344 1.00 . A A . 11 THR CB 1 1
18 8295 1 1 11 THR CG2 C -6.098 4.133 -1.612 1.00 . A A . 11 THR CG2 1 1
18 8296 1 1 11 THR H H -6.775 1.730 -0.200 1.00 . A A . 11 THR H 1 1
18 8297 1 1 11 THR HA H -4.246 2.239 -1.295 1.00 . A A . 11 THR HA 1 1
18 8298 1 1 11 THR HB H -4.477 4.515 -0.285 1.00 . A A . 11 THR HB 1 1
18 8299 1 1 11 THR HG1 H -6.535 4.906 0.772 1.00 . A A . 11 THR HG1 1 1
18 8300 1 1 11 THR HG21 H -6.509 5.130 -1.554 1.00 . A A . 11 THR HG21 1 1
18 8301 1 1 11 THR HG22 H -6.900 3.418 -1.717 1.00 . A A . 11 THR HG22 1 1
18 8302 1 1 11 THR HG23 H -5.441 4.065 -2.466 1.00 . A A . 11 THR HG23 1 1
18 8303 1 1 11 THR N N -5.852 1.416 -0.292 1.00 . A A . 11 THR N 1 1
18 8304 1 1 11 THR O O -2.578 2.179 0.589 1.00 . A A . 11 THR O 1 1
18 8305 1 1 11 THR OG1 O -6.154 4.025 0.800 1.00 . A A . 11 THR OG1 1 1
18 8306 1 1 12 ARG C C -2.677 0.643 3.096 1.00 . A A . 12 ARG C 1 1
18 8307 1 1 12 ARG CA C -3.500 1.924 3.190 1.00 . A A . 12 ARG CA 1 1
18 8308 1 1 12 ARG CB C -4.373 1.891 4.446 1.00 . A A . 12 ARG CB 1 1
18 8309 1 1 12 ARG CD C -5.803 3.159 6.078 1.00 . A A . 12 ARG CD 1 1
18 8310 1 1 12 ARG CG C -4.917 3.253 4.846 1.00 . A A . 12 ARG CG 1 1
18 8311 1 1 12 ARG CZ C -6.501 4.604 7.940 1.00 . A A . 12 ARG CZ 1 1
18 8312 1 1 12 ARG H H -5.302 2.133 2.100 1.00 . A A . 12 ARG H 1 1
18 8313 1 1 12 ARG HA H -2.827 2.766 3.252 1.00 . A A . 12 ARG HA 1 1
18 8314 1 1 12 ARG HB2 H -5.210 1.231 4.271 1.00 . A A . 12 ARG HB2 1 1
18 8315 1 1 12 ARG HB3 H -3.787 1.506 5.267 1.00 . A A . 12 ARG HB3 1 1
18 8316 1 1 12 ARG HD2 H -6.773 2.790 5.780 1.00 . A A . 12 ARG HD2 1 1
18 8317 1 1 12 ARG HD3 H -5.354 2.468 6.775 1.00 . A A . 12 ARG HD3 1 1
18 8318 1 1 12 ARG HE H -5.670 5.250 6.246 1.00 . A A . 12 ARG HE 1 1
18 8319 1 1 12 ARG HG2 H -4.089 3.912 5.061 1.00 . A A . 12 ARG HG2 1 1
18 8320 1 1 12 ARG HG3 H -5.495 3.654 4.026 1.00 . A A . 12 ARG HG3 1 1
18 8321 1 1 12 ARG HH11 H -6.827 2.631 8.226 1.00 . A A . 12 ARG HH11 1 1
18 8322 1 1 12 ARG HH12 H -7.314 3.660 9.532 1.00 . A A . 12 ARG HH12 1 1
18 8323 1 1 12 ARG HH21 H -6.308 6.616 7.958 1.00 . A A . 12 ARG HH21 1 1
18 8324 1 1 12 ARG HH22 H -7.019 5.927 9.378 1.00 . A A . 12 ARG HH22 1 1
18 8325 1 1 12 ARG N N -4.327 2.099 2.002 1.00 . A A . 12 ARG N 1 1
18 8326 1 1 12 ARG NE N -5.969 4.454 6.732 1.00 . A A . 12 ARG NE 1 1
18 8327 1 1 12 ARG NH1 N -6.915 3.545 8.622 1.00 . A A . 12 ARG NH1 1 1
18 8328 1 1 12 ARG NH2 N -6.619 5.815 8.469 1.00 . A A . 12 ARG NH2 1 1
18 8329 1 1 12 ARG O O -1.494 0.625 3.440 1.00 . A A . 12 ARG O 1 1
18 8330 1 1 13 LEU C C -1.552 -1.648 1.418 1.00 . A A . 13 LEU C 1 1
18 8331 1 1 13 LEU CA C -2.637 -1.714 2.488 1.00 . A A . 13 LEU CA 1 1
18 8332 1 1 13 LEU CB C -3.649 -2.806 2.138 1.00 . A A . 13 LEU CB 1 1
18 8333 1 1 13 LEU CD1 C -2.809 -4.937 3.156 1.00 . A A . 13 LEU CD1 1 1
18 8334 1 1 13 LEU CD2 C -4.007 -4.990 0.961 1.00 . A A . 13 LEU CD2 1 1
18 8335 1 1 13 LEU CG C -3.070 -4.193 1.856 1.00 . A A . 13 LEU CG 1 1
18 8336 1 1 13 LEU H H -4.252 -0.352 2.370 1.00 . A A . 13 LEU H 1 1
18 8337 1 1 13 LEU HA H -2.177 -1.952 3.436 1.00 . A A . 13 LEU HA 1 1
18 8338 1 1 13 LEU HB2 H -4.336 -2.897 2.965 1.00 . A A . 13 LEU HB2 1 1
18 8339 1 1 13 LEU HB3 H -4.188 -2.486 1.257 1.00 . A A . 13 LEU HB3 1 1
18 8340 1 1 13 LEU HD11 H -3.747 -5.121 3.659 1.00 . A A . 13 LEU HD11 1 1
18 8341 1 1 13 LEU HD12 H -2.170 -4.341 3.790 1.00 . A A . 13 LEU HD12 1 1
18 8342 1 1 13 LEU HD13 H -2.325 -5.879 2.941 1.00 . A A . 13 LEU HD13 1 1
18 8343 1 1 13 LEU HD21 H -3.784 -4.776 -0.074 1.00 . A A . 13 LEU HD21 1 1
18 8344 1 1 13 LEU HD22 H -5.030 -4.714 1.173 1.00 . A A . 13 LEU HD22 1 1
18 8345 1 1 13 LEU HD23 H -3.873 -6.045 1.148 1.00 . A A . 13 LEU HD23 1 1
18 8346 1 1 13 LEU HG H -2.126 -4.084 1.340 1.00 . A A . 13 LEU HG 1 1
18 8347 1 1 13 LEU N N -3.310 -0.427 2.628 1.00 . A A . 13 LEU N 1 1
18 8348 1 1 13 LEU O O -0.470 -2.212 1.581 1.00 . A A . 13 LEU O 1 1
18 8349 1 1 14 ARG C C 0.393 -0.158 -0.292 1.00 . A A . 14 ARG C 1 1
18 8350 1 1 14 ARG CA C -0.898 -0.813 -0.772 1.00 . A A . 14 ARG CA 1 1
18 8351 1 1 14 ARG CB C -1.512 0.014 -1.904 1.00 . A A . 14 ARG CB 1 1
18 8352 1 1 14 ARG CD C 0.265 0.563 -3.594 1.00 . A A . 14 ARG CD 1 1
18 8353 1 1 14 ARG CG C -0.938 -0.309 -3.274 1.00 . A A . 14 ARG CG 1 1
18 8354 1 1 14 ARG CZ C 1.396 1.499 -5.567 1.00 . A A . 14 ARG CZ 1 1
18 8355 1 1 14 ARG H H -2.728 -0.527 0.253 1.00 . A A . 14 ARG H 1 1
18 8356 1 1 14 ARG HA H -0.670 -1.801 -1.143 1.00 . A A . 14 ARG HA 1 1
18 8357 1 1 14 ARG HB2 H -2.576 -0.169 -1.931 1.00 . A A . 14 ARG HB2 1 1
18 8358 1 1 14 ARG HB3 H -1.339 1.060 -1.703 1.00 . A A . 14 ARG HB3 1 1
18 8359 1 1 14 ARG HD2 H 0.152 1.510 -3.087 1.00 . A A . 14 ARG HD2 1 1
18 8360 1 1 14 ARG HD3 H 1.156 0.069 -3.238 1.00 . A A . 14 ARG HD3 1 1
18 8361 1 1 14 ARG HE H -0.292 0.437 -5.617 1.00 . A A . 14 ARG HE 1 1
18 8362 1 1 14 ARG HG2 H -0.633 -1.345 -3.291 1.00 . A A . 14 ARG HG2 1 1
18 8363 1 1 14 ARG HG3 H -1.701 -0.145 -4.021 1.00 . A A . 14 ARG HG3 1 1
18 8364 1 1 14 ARG HH11 H 2.308 1.877 -3.804 1.00 . A A . 14 ARG HH11 1 1
18 8365 1 1 14 ARG HH12 H 3.095 2.531 -5.202 1.00 . A A . 14 ARG HH12 1 1
18 8366 1 1 14 ARG HH21 H 0.736 1.293 -7.466 1.00 . A A . 14 ARG HH21 1 1
18 8367 1 1 14 ARG HH22 H 2.200 2.198 -7.284 1.00 . A A . 14 ARG HH22 1 1
18 8368 1 1 14 ARG N N -1.848 -0.954 0.324 1.00 . A A . 14 ARG N 1 1
18 8369 1 1 14 ARG NE N 0.398 0.807 -5.028 1.00 . A A . 14 ARG NE 1 1
18 8370 1 1 14 ARG NH1 N 2.344 2.012 -4.794 1.00 . A A . 14 ARG NH1 1 1
18 8371 1 1 14 ARG NH2 N 1.448 1.678 -6.880 1.00 . A A . 14 ARG NH2 1 1
18 8372 1 1 14 ARG O O 1.484 -0.499 -0.750 1.00 . A A . 14 ARG O 1 1
18 8373 1 1 15 LYS C C 2.347 0.525 1.910 1.00 . A A . 15 LYS C 1 1
18 8374 1 1 15 LYS CA C 1.418 1.489 1.179 1.00 . A A . 15 LYS CA 1 1
18 8375 1 1 15 LYS CB C 0.964 2.598 2.131 1.00 . A A . 15 LYS CB 1 1
18 8376 1 1 15 LYS CD C 2.523 4.432 1.414 1.00 . A A . 15 LYS CD 1 1
18 8377 1 1 15 LYS CE C 3.979 4.848 1.560 1.00 . A A . 15 LYS CE 1 1
18 8378 1 1 15 LYS CG C 2.084 3.531 2.556 1.00 . A A . 15 LYS CG 1 1
18 8379 1 1 15 LYS H H -0.633 1.014 0.961 1.00 . A A . 15 LYS H 1 1
18 8380 1 1 15 LYS HA H 1.956 1.932 0.355 1.00 . A A . 15 LYS HA 1 1
18 8381 1 1 15 LYS HB2 H 0.200 3.184 1.643 1.00 . A A . 15 LYS HB2 1 1
18 8382 1 1 15 LYS HB3 H 0.546 2.144 3.019 1.00 . A A . 15 LYS HB3 1 1
18 8383 1 1 15 LYS HD2 H 2.405 3.899 0.481 1.00 . A A . 15 LYS HD2 1 1
18 8384 1 1 15 LYS HD3 H 1.904 5.317 1.406 1.00 . A A . 15 LYS HD3 1 1
18 8385 1 1 15 LYS HE2 H 4.188 5.016 2.605 1.00 . A A . 15 LYS HE2 1 1
18 8386 1 1 15 LYS HE3 H 4.606 4.050 1.191 1.00 . A A . 15 LYS HE3 1 1
18 8387 1 1 15 LYS HG2 H 1.737 4.147 3.373 1.00 . A A . 15 LYS HG2 1 1
18 8388 1 1 15 LYS HG3 H 2.929 2.941 2.882 1.00 . A A . 15 LYS HG3 1 1
18 8389 1 1 15 LYS HZ1 H 5.144 5.966 0.235 1.00 . A A . 15 LYS HZ1 1 1
18 8390 1 1 15 LYS HZ2 H 4.420 6.887 1.455 1.00 . A A . 15 LYS HZ2 1 1
18 8391 1 1 15 LYS HZ3 H 3.491 6.320 0.160 1.00 . A A . 15 LYS HZ3 1 1
18 8392 1 1 15 LYS N N 0.263 0.786 0.635 1.00 . A A . 15 LYS N 1 1
18 8393 1 1 15 LYS NZ N 4.279 6.092 0.799 1.00 . A A . 15 LYS NZ 1 1
18 8394 1 1 15 LYS O O 3.568 0.670 1.861 1.00 . A A . 15 LYS O 1 1
18 8395 1 1 16 GLN C C 3.300 -2.361 2.375 1.00 . A A . 16 GLN C 1 1
18 8396 1 1 16 GLN CA C 2.537 -1.445 3.326 1.00 . A A . 16 GLN CA 1 1
18 8397 1 1 16 GLN CB C 1.620 -2.275 4.227 1.00 . A A . 16 GLN CB 1 1
18 8398 1 1 16 GLN CD C 2.182 -0.742 6.155 1.00 . A A . 16 GLN CD 1 1
18 8399 1 1 16 GLN CG C 1.094 -1.509 5.430 1.00 . A A . 16 GLN CG 1 1
18 8400 1 1 16 GLN H H 0.783 -0.519 2.587 1.00 . A A . 16 GLN H 1 1
18 8401 1 1 16 GLN HA H 3.247 -0.914 3.942 1.00 . A A . 16 GLN HA 1 1
18 8402 1 1 16 GLN HB2 H 0.776 -2.614 3.646 1.00 . A A . 16 GLN HB2 1 1
18 8403 1 1 16 GLN HB3 H 2.169 -3.133 4.586 1.00 . A A . 16 GLN HB3 1 1
18 8404 1 1 16 GLN HE21 H 3.033 -2.444 6.730 1.00 . A A . 16 GLN HE21 1 1
18 8405 1 1 16 GLN HE22 H 3.820 -0.997 7.251 1.00 . A A . 16 GLN HE22 1 1
18 8406 1 1 16 GLN HG2 H 0.343 -0.808 5.095 1.00 . A A . 16 GLN HG2 1 1
18 8407 1 1 16 GLN HG3 H 0.648 -2.210 6.120 1.00 . A A . 16 GLN HG3 1 1
18 8408 1 1 16 GLN N N 1.760 -0.457 2.586 1.00 . A A . 16 GLN N 1 1
18 8409 1 1 16 GLN NE2 N 3.105 -1.467 6.776 1.00 . A A . 16 GLN NE2 1 1
18 8410 1 1 16 GLN O O 4.489 -2.615 2.565 1.00 . A A . 16 GLN O 1 1
18 8411 1 1 16 GLN OE1 O 2.193 0.490 6.157 1.00 . A A . 16 GLN OE1 1 1
18 8412 1 1 17 MET C C 4.237 -2.988 -0.481 1.00 . A A . 17 MET C 1 1
18 8413 1 1 17 MET CA C 3.222 -3.741 0.372 1.00 . A A . 17 MET CA 1 1
18 8414 1 1 17 MET CB C 2.150 -4.367 -0.522 1.00 . A A . 17 MET CB 1 1
18 8415 1 1 17 MET CE C -1.157 -4.938 -1.170 1.00 . A A . 17 MET CE 1 1
18 8416 1 1 17 MET CG C 1.122 -3.368 -1.029 1.00 . A A . 17 MET CG 1 1
18 8417 1 1 17 MET H H 1.663 -2.614 1.255 1.00 . A A . 17 MET H 1 1
18 8418 1 1 17 MET HA H 3.733 -4.526 0.910 1.00 . A A . 17 MET HA 1 1
18 8419 1 1 17 MET HB2 H 2.631 -4.821 -1.376 1.00 . A A . 17 MET HB2 1 1
18 8420 1 1 17 MET HB3 H 1.632 -5.131 0.038 1.00 . A A . 17 MET HB3 1 1
18 8421 1 1 17 MET HE1 H -2.152 -4.551 -1.331 1.00 . A A . 17 MET HE1 1 1
18 8422 1 1 17 MET HE2 H -1.141 -5.994 -1.393 1.00 . A A . 17 MET HE2 1 1
18 8423 1 1 17 MET HE3 H -0.873 -4.782 -0.139 1.00 . A A . 17 MET HE3 1 1
18 8424 1 1 17 MET HG2 H 0.544 -3.010 -0.190 1.00 . A A . 17 MET HG2 1 1
18 8425 1 1 17 MET HG3 H 1.642 -2.539 -1.485 1.00 . A A . 17 MET HG3 1 1
18 8426 1 1 17 MET N N 2.608 -2.853 1.353 1.00 . A A . 17 MET N 1 1
18 8427 1 1 17 MET O O 5.312 -3.506 -0.785 1.00 . A A . 17 MET O 1 1
18 8428 1 1 17 MET SD S -0.003 -4.084 -2.242 1.00 . A A . 17 MET SD 1 1
18 8429 1 1 18 ALA C C 5.950 -0.421 -0.866 1.00 . A A . 18 ALA C 1 1
18 8430 1 1 18 ALA CA C 4.772 -0.940 -1.683 1.00 . A A . 18 ALA CA 1 1
18 8431 1 1 18 ALA CB C 3.997 0.219 -2.292 1.00 . A A . 18 ALA CB 1 1
18 8432 1 1 18 ALA H H 3.020 -1.407 -0.591 1.00 . A A . 18 ALA H 1 1
18 8433 1 1 18 ALA HA H 5.148 -1.553 -2.489 1.00 . A A . 18 ALA HA 1 1
18 8434 1 1 18 ALA HB1 H 4.392 0.438 -3.273 1.00 . A A . 18 ALA HB1 1 1
18 8435 1 1 18 ALA HB2 H 2.954 -0.049 -2.374 1.00 . A A . 18 ALA HB2 1 1
18 8436 1 1 18 ALA HB3 H 4.097 1.089 -1.660 1.00 . A A . 18 ALA HB3 1 1
18 8437 1 1 18 ALA N N 3.890 -1.764 -0.866 1.00 . A A . 18 ALA N 1 1
18 8438 1 1 18 ALA O O 7.018 -0.139 -1.409 1.00 . A A . 18 ALA O 1 1
18 8439 1 1 19 VAL C C 8.002 -0.741 1.322 1.00 . A A . 19 VAL C 1 1
18 8440 1 1 19 VAL CA C 6.795 0.190 1.334 1.00 . A A . 19 VAL CA 1 1
18 8441 1 1 19 VAL CB C 6.281 0.328 2.779 1.00 . A A . 19 VAL CB 1 1
18 8442 1 1 19 VAL CG1 C 7.406 0.079 3.772 1.00 . A A . 19 VAL CG1 1 1
18 8443 1 1 19 VAL CG2 C 5.662 1.700 2.995 1.00 . A A . 19 VAL CG2 1 1
18 8444 1 1 19 VAL H H 4.875 -0.537 0.816 1.00 . A A . 19 VAL H 1 1
18 8445 1 1 19 VAL HA H 7.101 1.166 0.988 1.00 . A A . 19 VAL HA 1 1
18 8446 1 1 19 VAL HB H 5.516 -0.418 2.941 1.00 . A A . 19 VAL HB 1 1
18 8447 1 1 19 VAL HG11 H 8.283 0.631 3.467 1.00 . A A . 19 VAL HG11 1 1
18 8448 1 1 19 VAL HG12 H 7.098 0.405 4.755 1.00 . A A . 19 VAL HG12 1 1
18 8449 1 1 19 VAL HG13 H 7.636 -0.976 3.798 1.00 . A A . 19 VAL HG13 1 1
18 8450 1 1 19 VAL HG21 H 6.417 2.383 3.355 1.00 . A A . 19 VAL HG21 1 1
18 8451 1 1 19 VAL HG22 H 5.262 2.067 2.060 1.00 . A A . 19 VAL HG22 1 1
18 8452 1 1 19 VAL HG23 H 4.866 1.627 3.722 1.00 . A A . 19 VAL HG23 1 1
18 8453 1 1 19 VAL N N 5.748 -0.296 0.442 1.00 . A A . 19 VAL N 1 1
18 8454 1 1 19 VAL O O 9.143 -0.294 1.199 1.00 . A A . 19 VAL O 1 1
18 8455 1 1 20 LYS C C 9.611 -2.976 0.158 1.00 . A A . 20 LYS C 1 1
18 8456 1 1 20 LYS CA C 8.809 -3.034 1.454 1.00 . A A . 20 LYS CA 1 1
18 8457 1 1 20 LYS CB C 8.224 -4.435 1.641 1.00 . A A . 20 LYS CB 1 1
18 8458 1 1 20 LYS CD C 7.284 -3.930 3.915 1.00 . A A . 20 LYS CD 1 1
18 8459 1 1 20 LYS CE C 5.830 -4.375 3.931 1.00 . A A . 20 LYS CE 1 1
18 8460 1 1 20 LYS CG C 8.147 -4.873 3.094 1.00 . A A . 20 LYS CG 1 1
18 8461 1 1 20 LYS H H 6.814 -2.333 1.546 1.00 . A A . 20 LYS H 1 1
18 8462 1 1 20 LYS HA H 9.467 -2.814 2.281 1.00 . A A . 20 LYS HA 1 1
18 8463 1 1 20 LYS HB2 H 7.226 -4.454 1.228 1.00 . A A . 20 LYS HB2 1 1
18 8464 1 1 20 LYS HB3 H 8.840 -5.144 1.106 1.00 . A A . 20 LYS HB3 1 1
18 8465 1 1 20 LYS HD2 H 7.653 -3.910 4.930 1.00 . A A . 20 LYS HD2 1 1
18 8466 1 1 20 LYS HD3 H 7.343 -2.938 3.489 1.00 . A A . 20 LYS HD3 1 1
18 8467 1 1 20 LYS HE2 H 5.234 -3.598 4.383 1.00 . A A . 20 LYS HE2 1 1
18 8468 1 1 20 LYS HE3 H 5.505 -4.532 2.913 1.00 . A A . 20 LYS HE3 1 1
18 8469 1 1 20 LYS HG2 H 7.722 -5.864 3.140 1.00 . A A . 20 LYS HG2 1 1
18 8470 1 1 20 LYS HG3 H 9.145 -4.888 3.509 1.00 . A A . 20 LYS HG3 1 1
18 8471 1 1 20 LYS HZ1 H 5.029 -5.469 5.520 1.00 . A A . 20 LYS HZ1 1 1
18 8472 1 1 20 LYS HZ2 H 6.563 -5.989 5.035 1.00 . A A . 20 LYS HZ2 1 1
18 8473 1 1 20 LYS HZ3 H 5.207 -6.363 4.095 1.00 . A A . 20 LYS HZ3 1 1
18 8474 1 1 20 LYS N N 7.744 -2.038 1.451 1.00 . A A . 20 LYS N 1 1
18 8475 1 1 20 LYS NZ N 5.644 -5.638 4.699 1.00 . A A . 20 LYS NZ 1 1
18 8476 1 1 20 LYS O O 10.842 -3.023 0.175 1.00 . A A . 20 LYS O 1 1
18 8477 1 1 21 LYS C C 10.543 -1.643 -2.328 1.00 . A A . 21 LYS C 1 1
18 8478 1 1 21 LYS CA C 9.554 -2.803 -2.270 1.00 . A A . 21 LYS CA 1 1
18 8479 1 1 21 LYS CB C 8.505 -2.649 -3.373 1.00 . A A . 21 LYS CB 1 1
18 8480 1 1 21 LYS CD C 8.943 -4.754 -4.672 1.00 . A A . 21 LYS CD 1 1
18 8481 1 1 21 LYS CE C 8.879 -4.380 -6.145 1.00 . A A . 21 LYS CE 1 1
18 8482 1 1 21 LYS CG C 7.930 -3.970 -3.855 1.00 . A A . 21 LYS CG 1 1
18 8483 1 1 21 LYS H H 7.929 -2.837 -0.913 1.00 . A A . 21 LYS H 1 1
18 8484 1 1 21 LYS HA H 10.092 -3.726 -2.422 1.00 . A A . 21 LYS HA 1 1
18 8485 1 1 21 LYS HB2 H 7.694 -2.042 -3.000 1.00 . A A . 21 LYS HB2 1 1
18 8486 1 1 21 LYS HB3 H 8.959 -2.149 -4.217 1.00 . A A . 21 LYS HB3 1 1
18 8487 1 1 21 LYS HD2 H 9.935 -4.541 -4.301 1.00 . A A . 21 LYS HD2 1 1
18 8488 1 1 21 LYS HD3 H 8.737 -5.810 -4.568 1.00 . A A . 21 LYS HD3 1 1
18 8489 1 1 21 LYS HE2 H 9.181 -5.234 -6.733 1.00 . A A . 21 LYS HE2 1 1
18 8490 1 1 21 LYS HE3 H 7.862 -4.115 -6.392 1.00 . A A . 21 LYS HE3 1 1
18 8491 1 1 21 LYS HG2 H 7.641 -4.560 -2.998 1.00 . A A . 21 LYS HG2 1 1
18 8492 1 1 21 LYS HG3 H 7.062 -3.772 -4.468 1.00 . A A . 21 LYS HG3 1 1
18 8493 1 1 21 LYS HZ1 H 10.157 -2.824 -5.589 1.00 . A A . 21 LYS HZ1 1 1
18 8494 1 1 21 LYS HZ2 H 9.239 -2.496 -6.971 1.00 . A A . 21 LYS HZ2 1 1
18 8495 1 1 21 LYS HZ3 H 10.560 -3.548 -7.064 1.00 . A A . 21 LYS HZ3 1 1
18 8496 1 1 21 LYS N N 8.908 -2.871 -0.964 1.00 . A A . 21 LYS N 1 1
18 8497 1 1 21 LYS NZ N 9.771 -3.232 -6.465 1.00 . A A . 21 LYS NZ 1 1
18 8498 1 1 21 LYS O O 11.599 -1.746 -2.952 1.00 . A A . 21 LYS O 1 1
18 8499 1 1 22 TYR C C 12.326 0.371 -0.858 1.00 . A A . 22 TYR C 1 1
18 8500 1 1 22 TYR CA C 11.050 0.638 -1.651 1.00 . A A . 22 TYR CA 1 1
18 8501 1 1 22 TYR CB C 10.301 1.828 -1.048 1.00 . A A . 22 TYR CB 1 1
18 8502 1 1 22 TYR CD1 C 8.543 1.854 -2.860 1.00 . A A . 22 TYR CD1 1 1
18 8503 1 1 22 TYR CD2 C 9.461 3.937 -2.153 1.00 . A A . 22 TYR CD2 1 1
18 8504 1 1 22 TYR CE1 C 7.735 2.512 -3.767 1.00 . A A . 22 TYR CE1 1 1
18 8505 1 1 22 TYR CE2 C 8.655 4.604 -3.056 1.00 . A A . 22 TYR CE2 1 1
18 8506 1 1 22 TYR CG C 9.419 2.553 -2.038 1.00 . A A . 22 TYR CG 1 1
18 8507 1 1 22 TYR CZ C 7.795 3.887 -3.861 1.00 . A A . 22 TYR CZ 1 1
18 8508 1 1 22 TYR H H 9.339 -0.520 -1.194 1.00 . A A . 22 TYR H 1 1
18 8509 1 1 22 TYR HA H 11.317 0.874 -2.671 1.00 . A A . 22 TYR HA 1 1
18 8510 1 1 22 TYR HB2 H 9.675 1.479 -0.241 1.00 . A A . 22 TYR HB2 1 1
18 8511 1 1 22 TYR HB3 H 11.018 2.537 -0.660 1.00 . A A . 22 TYR HB3 1 1
18 8512 1 1 22 TYR HD1 H 8.499 0.777 -2.784 1.00 . A A . 22 TYR HD1 1 1
18 8513 1 1 22 TYR HD2 H 10.136 4.495 -1.521 1.00 . A A . 22 TYR HD2 1 1
18 8514 1 1 22 TYR HE1 H 7.061 1.951 -4.398 1.00 . A A . 22 TYR HE1 1 1
18 8515 1 1 22 TYR HE2 H 8.702 5.680 -3.130 1.00 . A A . 22 TYR HE2 1 1
18 8516 1 1 22 TYR HH H 6.947 4.044 -5.579 1.00 . A A . 22 TYR HH 1 1
18 8517 1 1 22 TYR N N 10.194 -0.541 -1.673 1.00 . A A . 22 TYR N 1 1
18 8518 1 1 22 TYR O O 13.431 0.648 -1.324 1.00 . A A . 22 TYR O 1 1
18 8519 1 1 22 TYR OH O 6.992 4.547 -4.763 1.00 . A A . 22 TYR OH 1 1
18 8520 1 1 23 LEU C C 14.181 -1.555 0.581 1.00 . A A . 23 LEU C 1 1
18 8521 1 1 23 LEU CA C 13.301 -0.477 1.205 1.00 . A A . 23 LEU CA 1 1
18 8522 1 1 23 LEU CB C 12.816 -0.933 2.582 1.00 . A A . 23 LEU CB 1 1
18 8523 1 1 23 LEU CD1 C 11.376 -0.607 4.608 1.00 . A A . 23 LEU CD1 1 1
18 8524 1 1 23 LEU CD2 C 12.124 1.374 3.277 1.00 . A A . 23 LEU CD2 1 1
18 8525 1 1 23 LEU CG C 11.711 -0.089 3.218 1.00 . A A . 23 LEU CG 1 1
18 8526 1 1 23 LEU H H 11.259 -0.368 0.662 1.00 . A A . 23 LEU H 1 1
18 8527 1 1 23 LEU HA H 13.884 0.425 1.318 1.00 . A A . 23 LEU HA 1 1
18 8528 1 1 23 LEU HB2 H 12.446 -1.942 2.485 1.00 . A A . 23 LEU HB2 1 1
18 8529 1 1 23 LEU HB3 H 13.665 -0.925 3.251 1.00 . A A . 23 LEU HB3 1 1
18 8530 1 1 23 LEU HD11 H 10.740 -1.475 4.525 1.00 . A A . 23 LEU HD11 1 1
18 8531 1 1 23 LEU HD12 H 10.864 0.163 5.165 1.00 . A A . 23 LEU HD12 1 1
18 8532 1 1 23 LEU HD13 H 12.288 -0.876 5.121 1.00 . A A . 23 LEU HD13 1 1
18 8533 1 1 23 LEU HD21 H 12.150 1.699 4.307 1.00 . A A . 23 LEU HD21 1 1
18 8534 1 1 23 LEU HD22 H 11.411 1.972 2.729 1.00 . A A . 23 LEU HD22 1 1
18 8535 1 1 23 LEU HD23 H 13.104 1.489 2.839 1.00 . A A . 23 LEU HD23 1 1
18 8536 1 1 23 LEU HG H 10.818 -0.161 2.612 1.00 . A A . 23 LEU HG 1 1
18 8537 1 1 23 LEU N N 12.164 -0.170 0.345 1.00 . A A . 23 LEU N 1 1
18 8538 1 1 23 LEU O O 15.408 -1.483 0.645 1.00 . A A . 23 LEU O 1 1
18 8539 1 1 24 ASN C C 15.154 -3.126 -1.793 1.00 . A A . 24 ASN C 1 1
18 8540 1 1 24 ASN CA C 14.270 -3.646 -0.663 1.00 . A A . 24 ASN CA 1 1
18 8541 1 1 24 ASN CB C 13.290 -4.688 -1.206 1.00 . A A . 24 ASN CB 1 1
18 8542 1 1 24 ASN CG C 13.827 -5.404 -2.430 1.00 . A A . 24 ASN CG 1 1
18 8543 1 1 24 ASN H H 12.566 -2.555 -0.043 1.00 . A A . 24 ASN H 1 1
18 8544 1 1 24 ASN HA H 14.897 -4.109 0.084 1.00 . A A . 24 ASN HA 1 1
18 8545 1 1 24 ASN HB2 H 13.095 -5.423 -0.439 1.00 . A A . 24 ASN HB2 1 1
18 8546 1 1 24 ASN HB3 H 12.366 -4.199 -1.474 1.00 . A A . 24 ASN HB3 1 1
18 8547 1 1 24 ASN HD21 H 12.128 -5.063 -3.405 1.00 . A A . 24 ASN HD21 1 1
18 8548 1 1 24 ASN HD22 H 13.337 -5.931 -4.283 1.00 . A A . 24 ASN HD22 1 1
18 8549 1 1 24 ASN N N 13.545 -2.553 -0.025 1.00 . A A . 24 ASN N 1 1
18 8550 1 1 24 ASN ND2 N 13.015 -5.473 -3.479 1.00 . A A . 24 ASN ND2 1 1
18 8551 1 1 24 ASN O O 16.333 -3.471 -1.882 1.00 . A A . 24 ASN O 1 1
18 8552 1 1 24 ASN OD1 O 14.958 -5.890 -2.432 1.00 . A A . 24 ASN OD1 1 1
18 8553 1 1 25 SER C C 16.352 -0.722 -3.299 1.00 . A A . 25 SER C 1 1
18 8554 1 1 25 SER CA C 15.311 -1.728 -3.779 1.00 . A A . 25 SER CA 1 1
18 8555 1 1 25 SER CB C 14.346 -1.053 -4.757 1.00 . A A . 25 SER CB 1 1
18 8556 1 1 25 SER H H 13.634 -2.057 -2.529 1.00 . A A . 25 SER H 1 1
18 8557 1 1 25 SER HA H 15.816 -2.537 -4.286 1.00 . A A . 25 SER HA 1 1
18 8558 1 1 25 SER HB2 H 13.712 -0.367 -4.217 1.00 . A A . 25 SER HB2 1 1
18 8559 1 1 25 SER HB3 H 14.913 -0.511 -5.500 1.00 . A A . 25 SER HB3 1 1
18 8560 1 1 25 SER HG H 14.076 -2.736 -5.722 1.00 . A A . 25 SER HG 1 1
18 8561 1 1 25 SER N N 14.577 -2.294 -2.653 1.00 . A A . 25 SER N 1 1
18 8562 1 1 25 SER O O 17.492 -0.723 -3.764 1.00 . A A . 25 SER O 1 1
18 8563 1 1 25 SER OG O 13.531 -2.010 -5.411 1.00 . A A . 25 SER OG 1 1
18 8564 1 1 26 ILE C C 18.039 0.502 -1.116 1.00 . A A . 26 ILE C 1 1
18 8565 1 1 26 ILE CA C 16.850 1.145 -1.821 1.00 . A A . 26 ILE CA 1 1
18 8566 1 1 26 ILE CB C 16.120 2.072 -0.830 1.00 . A A . 26 ILE CB 1 1
18 8567 1 1 26 ILE CD1 C 14.014 3.494 -0.684 1.00 . A A . 26 ILE CD1 1 1
18 8568 1 1 26 ILE CG1 C 15.115 2.956 -1.571 1.00 . A A . 26 ILE CG1 1 1
18 8569 1 1 26 ILE CG2 C 17.122 2.924 -0.066 1.00 . A A . 26 ILE CG2 1 1
18 8570 1 1 26 ILE H H 15.031 0.085 -2.035 1.00 . A A . 26 ILE H 1 1
18 8571 1 1 26 ILE HA H 17.213 1.745 -2.643 1.00 . A A . 26 ILE HA 1 1
18 8572 1 1 26 ILE HB H 15.591 1.456 -0.119 1.00 . A A . 26 ILE HB 1 1
18 8573 1 1 26 ILE HD11 H 13.453 2.670 -0.266 1.00 . A A . 26 ILE HD11 1 1
18 8574 1 1 26 ILE HD12 H 14.447 4.078 0.114 1.00 . A A . 26 ILE HD12 1 1
18 8575 1 1 26 ILE HD13 H 13.353 4.118 -1.269 1.00 . A A . 26 ILE HD13 1 1
18 8576 1 1 26 ILE HG12 H 15.634 3.798 -2.001 1.00 . A A . 26 ILE HG12 1 1
18 8577 1 1 26 ILE HG13 H 14.654 2.381 -2.361 1.00 . A A . 26 ILE HG13 1 1
18 8578 1 1 26 ILE HG21 H 17.618 3.596 -0.751 1.00 . A A . 26 ILE HG21 1 1
18 8579 1 1 26 ILE HG22 H 16.604 3.498 0.688 1.00 . A A . 26 ILE HG22 1 1
18 8580 1 1 26 ILE HG23 H 17.853 2.285 0.405 1.00 . A A . 26 ILE HG23 1 1
18 8581 1 1 26 ILE N N 15.952 0.135 -2.366 1.00 . A A . 26 ILE N 1 1
18 8582 1 1 26 ILE O O 19.193 0.753 -1.466 1.00 . A A . 26 ILE O 1 1
18 8583 1 1 27 LEU C C 19.620 -1.919 -0.278 1.00 . A A . 27 LEU C 1 1
18 8584 1 1 27 LEU CA C 18.796 -1.014 0.632 1.00 . A A . 27 LEU CA 1 1
18 8585 1 1 27 LEU CB C 18.180 -1.836 1.766 1.00 . A A . 27 LEU CB 1 1
18 8586 1 1 27 LEU CD1 C 16.720 -1.825 3.803 1.00 . A A . 27 LEU CD1 1 1
18 8587 1 1 27 LEU CD2 C 18.980 -0.757 3.882 1.00 . A A . 27 LEU CD2 1 1
18 8588 1 1 27 LEU CG C 17.767 -1.055 3.013 1.00 . A A . 27 LEU CG 1 1
18 8589 1 1 27 LEU H H 16.812 -0.492 0.111 1.00 . A A . 27 LEU H 1 1
18 8590 1 1 27 LEU HA H 19.444 -0.262 1.055 1.00 . A A . 27 LEU HA 1 1
18 8591 1 1 27 LEU HB2 H 17.302 -2.329 1.378 1.00 . A A . 27 LEU HB2 1 1
18 8592 1 1 27 LEU HB3 H 18.905 -2.580 2.065 1.00 . A A . 27 LEU HB3 1 1
18 8593 1 1 27 LEU HD11 H 17.170 -2.708 4.232 1.00 . A A . 27 LEU HD11 1 1
18 8594 1 1 27 LEU HD12 H 15.914 -2.115 3.145 1.00 . A A . 27 LEU HD12 1 1
18 8595 1 1 27 LEU HD13 H 16.331 -1.198 4.592 1.00 . A A . 27 LEU HD13 1 1
18 8596 1 1 27 LEU HD21 H 19.659 -0.113 3.342 1.00 . A A . 27 LEU HD21 1 1
18 8597 1 1 27 LEU HD22 H 19.481 -1.681 4.130 1.00 . A A . 27 LEU HD22 1 1
18 8598 1 1 27 LEU HD23 H 18.661 -0.264 4.789 1.00 . A A . 27 LEU HD23 1 1
18 8599 1 1 27 LEU HG H 17.330 -0.113 2.712 1.00 . A A . 27 LEU HG 1 1
18 8600 1 1 27 LEU N N 17.750 -0.332 -0.122 1.00 . A A . 27 LEU N 1 1
18 8601 1 1 27 LEU O O 20.838 -2.016 -0.135 1.00 . A A . 27 LEU O 1 1
18 8602 1 1 28 ASN C C 20.815 -2.787 -2.799 1.00 . A A . 28 ASN C 1 1
18 8603 1 1 28 ASN CA C 19.619 -3.475 -2.150 1.00 . A A . 28 ASN CA 1 1
18 8604 1 1 28 ASN CB C 18.641 -3.947 -3.228 1.00 . A A . 28 ASN CB 1 1
18 8605 1 1 28 ASN CG C 17.920 -5.223 -2.836 1.00 . A A . 28 ASN CG 1 1
18 8606 1 1 28 ASN H H 17.977 -2.461 -1.280 1.00 . A A . 28 ASN H 1 1
18 8607 1 1 28 ASN HA H 19.969 -4.332 -1.594 1.00 . A A . 28 ASN HA 1 1
18 8608 1 1 28 ASN HB2 H 17.902 -3.177 -3.397 1.00 . A A . 28 ASN HB2 1 1
18 8609 1 1 28 ASN HB3 H 19.183 -4.128 -4.144 1.00 . A A . 28 ASN HB3 1 1
18 8610 1 1 28 ASN HD21 H 17.845 -5.793 -4.740 1.00 . A A . 28 ASN HD21 1 1
18 8611 1 1 28 ASN HD22 H 17.134 -6.881 -3.601 1.00 . A A . 28 ASN HD22 1 1
18 8612 1 1 28 ASN N N 18.948 -2.579 -1.215 1.00 . A A . 28 ASN N 1 1
18 8613 1 1 28 ASN ND2 N 17.601 -6.049 -3.826 1.00 . A A . 28 ASN ND2 1 1
18 8614 1 1 28 ASN O O 21.830 -3.421 -3.086 1.00 . A A . 28 ASN O 1 1
18 8615 1 1 28 ASN OD1 O 17.654 -5.462 -1.658 1.00 . A A . 28 ASN OD1 1 1
18 8616 1 1 29 GLY C C 23.122 -1.076 -3.058 1.00 . A A . 29 GLY C 1 1
18 8617 1 1 29 GLY CA C 21.767 -0.730 -3.642 1.00 . A A . 29 GLY CA 1 1
18 8618 1 1 29 GLY H H 19.857 -1.029 -2.779 1.00 . A A . 29 GLY H 1 1
18 8619 1 1 29 GLY HA2 H 21.780 -0.938 -4.701 1.00 . A A . 29 GLY HA2 1 1
18 8620 1 1 29 GLY HA3 H 21.583 0.324 -3.494 1.00 . A A . 29 GLY HA3 1 1
18 8621 1 1 29 GLY N N 20.689 -1.483 -3.029 1.00 . A A . 29 GLY N 1 1
18 8622 1 1 29 GLY O O 23.267 -1.203 -1.842 1.00 . A A . 29 GLY O 1 1
19 8623 1 1 1 HIS C C -16.074 -1.150 -5.664 1.00 . A A . 1 HIS C 1 1
19 8624 1 1 1 HIS CA C -16.810 -2.411 -6.110 1.00 . A A . 1 HIS CA 1 1
19 8625 1 1 1 HIS CB C -17.346 -3.161 -4.890 1.00 . A A . 1 HIS CB 1 1
19 8626 1 1 1 HIS CD2 C -17.615 -5.717 -4.545 1.00 . A A . 1 HIS CD2 1 1
19 8627 1 1 1 HIS CE1 C -18.844 -6.150 -6.308 1.00 . A A . 1 HIS CE1 1 1
19 8628 1 1 1 HIS CG C -17.815 -4.549 -5.199 1.00 . A A . 1 HIS CG 1 1
19 8629 1 1 1 HIS H1 H -15.098 -3.597 -6.490 1.00 . A A . 1 HIS H1 1 1
19 8630 1 1 1 HIS HA H -17.639 -2.125 -6.738 1.00 . A A . 1 HIS HA 1 1
19 8631 1 1 1 HIS HB2 H -16.564 -3.233 -4.148 1.00 . A A . 1 HIS HB2 1 1
19 8632 1 1 1 HIS HB3 H -18.179 -2.612 -4.476 1.00 . A A . 1 HIS HB3 1 1
19 8633 1 1 1 HIS HD1 H -18.903 -4.216 -6.972 1.00 . A A . 1 HIS HD1 1 1
19 8634 1 1 1 HIS HD2 H -17.050 -5.854 -3.634 1.00 . A A . 1 HIS HD2 1 1
19 8635 1 1 1 HIS HE1 H -19.428 -6.675 -7.050 1.00 . A A . 1 HIS HE1 1 1
19 8636 1 1 1 HIS HE2 H -18.368 -7.630 -4.974 1.00 . A A . 1 HIS HE2 1 1
19 8637 1 1 1 HIS N N -15.932 -3.275 -6.891 1.00 . A A . 1 HIS N 1 1
19 8638 1 1 1 HIS ND1 N -18.588 -4.855 -6.299 1.00 . A A . 1 HIS ND1 1 1
19 8639 1 1 1 HIS NE2 N -18.265 -6.697 -5.254 1.00 . A A . 1 HIS NE2 1 1
19 8640 1 1 1 HIS O O -15.037 -1.226 -5.005 1.00 . A A . 1 HIS O 1 1
19 8641 1 1 2 SER C C -16.685 1.879 -4.439 1.00 . A A . 2 SER C 1 1
19 8642 1 1 2 SER CA C -16.010 1.283 -5.670 1.00 . A A . 2 SER CA 1 1
19 8643 1 1 2 SER CB C -16.103 2.263 -6.841 1.00 . A A . 2 SER CB 1 1
19 8644 1 1 2 SER H H -17.445 0.001 -6.553 1.00 . A A . 2 SER H 1 1
19 8645 1 1 2 SER HA H -14.970 1.103 -5.444 1.00 . A A . 2 SER HA 1 1
19 8646 1 1 2 SER HB2 H -15.963 1.726 -7.768 1.00 . A A . 2 SER HB2 1 1
19 8647 1 1 2 SER HB3 H -17.077 2.731 -6.839 1.00 . A A . 2 SER HB3 1 1
19 8648 1 1 2 SER HG H -15.457 4.095 -7.091 1.00 . A A . 2 SER HG 1 1
19 8649 1 1 2 SER N N -16.617 0.006 -6.028 1.00 . A A . 2 SER N 1 1
19 8650 1 1 2 SER O O -17.807 2.380 -4.514 1.00 . A A . 2 SER O 1 1
19 8651 1 1 2 SER OG O -15.111 3.270 -6.743 1.00 . A A . 2 SER OG 1 1
19 8652 1 1 3 ASP C C -15.450 3.124 -1.295 1.00 . A A . 3 ASP C 1 1
19 8653 1 1 3 ASP CA C -16.524 2.356 -2.058 1.00 . A A . 3 ASP CA 1 1
19 8654 1 1 3 ASP CB C -17.076 1.225 -1.187 1.00 . A A . 3 ASP CB 1 1
19 8655 1 1 3 ASP CG C -18.184 1.692 -0.265 1.00 . A A . 3 ASP CG 1 1
19 8656 1 1 3 ASP H H -15.104 1.410 -3.310 1.00 . A A . 3 ASP H 1 1
19 8657 1 1 3 ASP HA H -17.328 3.034 -2.302 1.00 . A A . 3 ASP HA 1 1
19 8658 1 1 3 ASP HB2 H -17.468 0.447 -1.826 1.00 . A A . 3 ASP HB2 1 1
19 8659 1 1 3 ASP HB3 H -16.276 0.822 -0.584 1.00 . A A . 3 ASP HB3 1 1
19 8660 1 1 3 ASP N N -15.993 1.821 -3.306 1.00 . A A . 3 ASP N 1 1
19 8661 1 1 3 ASP O O -14.260 2.838 -1.423 1.00 . A A . 3 ASP O 1 1
19 8662 1 1 3 ASP OD1 O -18.828 2.714 -0.582 1.00 . A A . 3 ASP OD1 1 1
19 8663 1 1 3 ASP OD2 O -18.408 1.037 0.774 1.00 . A A . 3 ASP OD2 1 1
19 8664 1 1 4 ALA C C -14.120 4.039 1.218 1.00 . A A . 4 ALA C 1 1
19 8665 1 1 4 ALA CA C -14.953 4.909 0.282 1.00 . A A . 4 ALA CA 1 1
19 8666 1 1 4 ALA CB C -15.713 5.963 1.074 1.00 . A A . 4 ALA CB 1 1
19 8667 1 1 4 ALA H H -16.839 4.281 -0.442 1.00 . A A . 4 ALA H 1 1
19 8668 1 1 4 ALA HA H -14.291 5.419 -0.404 1.00 . A A . 4 ALA HA 1 1
19 8669 1 1 4 ALA HB1 H -16.003 5.552 2.031 1.00 . A A . 4 ALA HB1 1 1
19 8670 1 1 4 ALA HB2 H -15.080 6.824 1.228 1.00 . A A . 4 ALA HB2 1 1
19 8671 1 1 4 ALA HB3 H -16.595 6.257 0.527 1.00 . A A . 4 ALA HB3 1 1
19 8672 1 1 4 ALA N N -15.878 4.101 -0.502 1.00 . A A . 4 ALA N 1 1
19 8673 1 1 4 ALA O O -12.898 4.169 1.279 1.00 . A A . 4 ALA O 1 1
19 8674 1 1 5 VAL C C -13.243 1.250 2.140 1.00 . A A . 5 VAL C 1 1
19 8675 1 1 5 VAL CA C -14.112 2.261 2.879 1.00 . A A . 5 VAL CA 1 1
19 8676 1 1 5 VAL CB C -15.120 1.503 3.765 1.00 . A A . 5 VAL CB 1 1
19 8677 1 1 5 VAL CG1 C -15.989 0.585 2.919 1.00 . A A . 5 VAL CG1 1 1
19 8678 1 1 5 VAL CG2 C -14.393 0.717 4.845 1.00 . A A . 5 VAL CG2 1 1
19 8679 1 1 5 VAL H H -15.765 3.096 1.854 1.00 . A A . 5 VAL H 1 1
19 8680 1 1 5 VAL HA H -13.484 2.862 3.519 1.00 . A A . 5 VAL HA 1 1
19 8681 1 1 5 VAL HB H -15.761 2.227 4.245 1.00 . A A . 5 VAL HB 1 1
19 8682 1 1 5 VAL HG11 H -15.426 -0.298 2.653 1.00 . A A . 5 VAL HG11 1 1
19 8683 1 1 5 VAL HG12 H -16.865 0.299 3.482 1.00 . A A . 5 VAL HG12 1 1
19 8684 1 1 5 VAL HG13 H -16.291 1.102 2.021 1.00 . A A . 5 VAL HG13 1 1
19 8685 1 1 5 VAL HG21 H -14.867 0.895 5.799 1.00 . A A . 5 VAL HG21 1 1
19 8686 1 1 5 VAL HG22 H -14.434 -0.337 4.614 1.00 . A A . 5 VAL HG22 1 1
19 8687 1 1 5 VAL HG23 H -13.362 1.035 4.891 1.00 . A A . 5 VAL HG23 1 1
19 8688 1 1 5 VAL N N -14.791 3.153 1.947 1.00 . A A . 5 VAL N 1 1
19 8689 1 1 5 VAL O O -12.129 0.944 2.566 1.00 . A A . 5 VAL O 1 1
19 8690 1 1 6 PHE C C -11.710 0.342 -0.273 1.00 . A A . 6 PHE C 1 1
19 8691 1 1 6 PHE CA C -13.028 -0.241 0.228 1.00 . A A . 6 PHE CA 1 1
19 8692 1 1 6 PHE CB C -13.880 -0.698 -0.958 1.00 . A A . 6 PHE CB 1 1
19 8693 1 1 6 PHE CD1 C -15.845 -1.637 0.289 1.00 . A A . 6 PHE CD1 1 1
19 8694 1 1 6 PHE CD2 C -14.675 -3.064 -1.221 1.00 . A A . 6 PHE CD2 1 1
19 8695 1 1 6 PHE CE1 C -16.711 -2.669 0.599 1.00 . A A . 6 PHE CE1 1 1
19 8696 1 1 6 PHE CE2 C -15.538 -4.099 -0.916 1.00 . A A . 6 PHE CE2 1 1
19 8697 1 1 6 PHE CG C -14.819 -1.822 -0.624 1.00 . A A . 6 PHE CG 1 1
19 8698 1 1 6 PHE CZ C -16.556 -3.902 -0.004 1.00 . A A . 6 PHE CZ 1 1
19 8699 1 1 6 PHE H H -14.650 1.020 0.739 1.00 . A A . 6 PHE H 1 1
19 8700 1 1 6 PHE HA H -12.816 -1.091 0.857 1.00 . A A . 6 PHE HA 1 1
19 8701 1 1 6 PHE HB2 H -14.471 0.133 -1.310 1.00 . A A . 6 PHE HB2 1 1
19 8702 1 1 6 PHE HB3 H -13.229 -1.033 -1.751 1.00 . A A . 6 PHE HB3 1 1
19 8703 1 1 6 PHE HD1 H -15.966 -0.672 0.761 1.00 . A A . 6 PHE HD1 1 1
19 8704 1 1 6 PHE HD2 H -13.878 -3.220 -1.934 1.00 . A A . 6 PHE HD2 1 1
19 8705 1 1 6 PHE HE1 H -17.506 -2.511 1.312 1.00 . A A . 6 PHE HE1 1 1
19 8706 1 1 6 PHE HE2 H -15.415 -5.062 -1.388 1.00 . A A . 6 PHE HE2 1 1
19 8707 1 1 6 PHE HZ H -17.232 -4.709 0.236 1.00 . A A . 6 PHE HZ 1 1
19 8708 1 1 6 PHE N N -13.758 0.736 1.028 1.00 . A A . 6 PHE N 1 1
19 8709 1 1 6 PHE O O -10.641 -0.229 -0.053 1.00 . A A . 6 PHE O 1 1
19 8710 1 1 7 THR C C -9.722 2.674 -0.363 1.00 . A A . 7 THR C 1 1
19 8711 1 1 7 THR CA C -10.609 2.144 -1.484 1.00 . A A . 7 THR CA 1 1
19 8712 1 1 7 THR CB C -10.988 3.309 -2.417 1.00 . A A . 7 THR CB 1 1
19 8713 1 1 7 THR CG2 C -11.645 4.437 -1.635 1.00 . A A . 7 THR CG2 1 1
19 8714 1 1 7 THR H H -12.674 1.890 -1.092 1.00 . A A . 7 THR H 1 1
19 8715 1 1 7 THR HA H -10.052 1.417 -2.057 1.00 . A A . 7 THR HA 1 1
19 8716 1 1 7 THR HB H -11.690 2.946 -3.154 1.00 . A A . 7 THR HB 1 1
19 8717 1 1 7 THR HG1 H -9.228 3.070 -3.273 1.00 . A A . 7 THR HG1 1 1
19 8718 1 1 7 THR HG21 H -12.300 4.994 -2.289 1.00 . A A . 7 THR HG21 1 1
19 8719 1 1 7 THR HG22 H -10.883 5.094 -1.243 1.00 . A A . 7 THR HG22 1 1
19 8720 1 1 7 THR HG23 H -12.218 4.023 -0.820 1.00 . A A . 7 THR HG23 1 1
19 8721 1 1 7 THR N N -11.793 1.484 -0.949 1.00 . A A . 7 THR N 1 1
19 8722 1 1 7 THR O O -8.496 2.615 -0.448 1.00 . A A . 7 THR O 1 1
19 8723 1 1 7 THR OG1 O -9.822 3.801 -3.085 1.00 . A A . 7 THR OG1 1 1
19 8724 1 1 8 ASP C C -8.666 2.686 2.405 1.00 . A A . 8 ASP C 1 1
19 8725 1 1 8 ASP CA C -9.617 3.730 1.828 1.00 . A A . 8 ASP CA 1 1
19 8726 1 1 8 ASP CB C -10.590 4.204 2.908 1.00 . A A . 8 ASP CB 1 1
19 8727 1 1 8 ASP CG C -10.982 5.658 2.735 1.00 . A A . 8 ASP CG 1 1
19 8728 1 1 8 ASP H H -11.330 3.209 0.698 1.00 . A A . 8 ASP H 1 1
19 8729 1 1 8 ASP HA H -9.039 4.573 1.481 1.00 . A A . 8 ASP HA 1 1
19 8730 1 1 8 ASP HB2 H -11.486 3.602 2.867 1.00 . A A . 8 ASP HB2 1 1
19 8731 1 1 8 ASP HB3 H -10.126 4.088 3.877 1.00 . A A . 8 ASP HB3 1 1
19 8732 1 1 8 ASP N N -10.350 3.190 0.688 1.00 . A A . 8 ASP N 1 1
19 8733 1 1 8 ASP O O -7.524 2.993 2.745 1.00 . A A . 8 ASP O 1 1
19 8734 1 1 8 ASP OD1 O -11.234 6.073 1.584 1.00 . A A . 8 ASP OD1 1 1
19 8735 1 1 8 ASP OD2 O -11.039 6.382 3.751 1.00 . A A . 8 ASP OD2 1 1
19 8736 1 1 9 ASN C C -7.226 -0.021 2.080 1.00 . A A . 9 ASN C 1 1
19 8737 1 1 9 ASN CA C -8.338 0.362 3.051 1.00 . A A . 9 ASN CA 1 1
19 8738 1 1 9 ASN CB C -9.217 -0.856 3.344 1.00 . A A . 9 ASN CB 1 1
19 8739 1 1 9 ASN CG C -8.593 -1.787 4.366 1.00 . A A . 9 ASN CG 1 1
19 8740 1 1 9 ASN H H -10.064 1.268 2.225 1.00 . A A . 9 ASN H 1 1
19 8741 1 1 9 ASN HA H -7.893 0.704 3.974 1.00 . A A . 9 ASN HA 1 1
19 8742 1 1 9 ASN HB2 H -10.170 -0.520 3.726 1.00 . A A . 9 ASN HB2 1 1
19 8743 1 1 9 ASN HB3 H -9.374 -1.407 2.429 1.00 . A A . 9 ASN HB3 1 1
19 8744 1 1 9 ASN HD21 H -10.395 -2.386 4.956 1.00 . A A . 9 ASN HD21 1 1
19 8745 1 1 9 ASN HD22 H -9.057 -3.109 5.776 1.00 . A A . 9 ASN HD22 1 1
19 8746 1 1 9 ASN N N -9.145 1.451 2.513 1.00 . A A . 9 ASN N 1 1
19 8747 1 1 9 ASN ND2 N -9.433 -2.499 5.107 1.00 . A A . 9 ASN ND2 1 1
19 8748 1 1 9 ASN O O -6.114 -0.353 2.493 1.00 . A A . 9 ASN O 1 1
19 8749 1 1 9 ASN OD1 O -7.370 -1.864 4.486 1.00 . A A . 9 ASN OD1 1 1
19 8750 1 1 10 TYR C C -5.388 0.660 -0.232 1.00 . A A . 10 TYR C 1 1
19 8751 1 1 10 TYR CA C -6.560 -0.316 -0.241 1.00 . A A . 10 TYR CA 1 1
19 8752 1 1 10 TYR CB C -7.224 -0.320 -1.619 1.00 . A A . 10 TYR CB 1 1
19 8753 1 1 10 TYR CD1 C -8.486 -2.397 -0.935 1.00 . A A . 10 TYR CD1 1 1
19 8754 1 1 10 TYR CD2 C -9.459 -0.983 -2.589 1.00 . A A . 10 TYR CD2 1 1
19 8755 1 1 10 TYR CE1 C -9.570 -3.250 -1.021 1.00 . A A . 10 TYR CE1 1 1
19 8756 1 1 10 TYR CE2 C -10.547 -1.830 -2.681 1.00 . A A . 10 TYR CE2 1 1
19 8757 1 1 10 TYR CG C -8.412 -1.250 -1.716 1.00 . A A . 10 TYR CG 1 1
19 8758 1 1 10 TYR CZ C -10.597 -2.962 -1.895 1.00 . A A . 10 TYR CZ 1 1
19 8759 1 1 10 TYR H H -8.435 0.299 0.522 1.00 . A A . 10 TYR H 1 1
19 8760 1 1 10 TYR HA H -6.188 -1.308 -0.029 1.00 . A A . 10 TYR HA 1 1
19 8761 1 1 10 TYR HB2 H -7.565 0.678 -1.849 1.00 . A A . 10 TYR HB2 1 1
19 8762 1 1 10 TYR HB3 H -6.500 -0.627 -2.360 1.00 . A A . 10 TYR HB3 1 1
19 8763 1 1 10 TYR HD1 H -7.680 -2.620 -0.252 1.00 . A A . 10 TYR HD1 1 1
19 8764 1 1 10 TYR HD2 H -9.416 -0.095 -3.204 1.00 . A A . 10 TYR HD2 1 1
19 8765 1 1 10 TYR HE1 H -9.610 -4.137 -0.406 1.00 . A A . 10 TYR HE1 1 1
19 8766 1 1 10 TYR HE2 H -11.351 -1.605 -3.365 1.00 . A A . 10 TYR HE2 1 1
19 8767 1 1 10 TYR HH H -11.927 -4.103 -1.104 1.00 . A A . 10 TYR HH 1 1
19 8768 1 1 10 TYR N N -7.532 0.027 0.789 1.00 . A A . 10 TYR N 1 1
19 8769 1 1 10 TYR O O -4.248 0.285 -0.507 1.00 . A A . 10 TYR O 1 1
19 8770 1 1 10 TYR OH O -11.678 -3.809 -1.984 1.00 . A A . 10 TYR OH 1 1
19 8771 1 1 11 THR C C -3.651 2.684 1.254 1.00 . A A . 11 THR C 1 1
19 8772 1 1 11 THR CA C -4.649 2.951 0.134 1.00 . A A . 11 THR CA 1 1
19 8773 1 1 11 THR CB C -5.265 4.348 0.333 1.00 . A A . 11 THR CB 1 1
19 8774 1 1 11 THR CG2 C -4.211 5.433 0.168 1.00 . A A . 11 THR CG2 1 1
19 8775 1 1 11 THR H H -6.604 2.156 0.297 1.00 . A A . 11 THR H 1 1
19 8776 1 1 11 THR HA H -4.126 2.942 -0.811 1.00 . A A . 11 THR HA 1 1
19 8777 1 1 11 THR HB H -5.669 4.408 1.333 1.00 . A A . 11 THR HB 1 1
19 8778 1 1 11 THR HG1 H -7.046 5.022 -0.183 1.00 . A A . 11 THR HG1 1 1
19 8779 1 1 11 THR HG21 H -4.482 6.075 -0.657 1.00 . A A . 11 THR HG21 1 1
19 8780 1 1 11 THR HG22 H -3.253 4.976 -0.029 1.00 . A A . 11 THR HG22 1 1
19 8781 1 1 11 THR HG23 H -4.152 6.017 1.074 1.00 . A A . 11 THR HG23 1 1
19 8782 1 1 11 THR N N -5.677 1.918 0.088 1.00 . A A . 11 THR N 1 1
19 8783 1 1 11 THR O O -2.442 2.825 1.069 1.00 . A A . 11 THR O 1 1
19 8784 1 1 11 THR OG1 O -6.323 4.556 -0.611 1.00 . A A . 11 THR OG1 1 1
19 8785 1 1 12 ARG C C -2.568 0.694 3.379 1.00 . A A . 12 ARG C 1 1
19 8786 1 1 12 ARG CA C -3.317 2.010 3.569 1.00 . A A . 12 ARG CA 1 1
19 8787 1 1 12 ARG CB C -4.157 1.950 4.846 1.00 . A A . 12 ARG CB 1 1
19 8788 1 1 12 ARG CD C -6.119 0.951 6.059 1.00 . A A . 12 ARG CD 1 1
19 8789 1 1 12 ARG CG C -5.323 0.978 4.763 1.00 . A A . 12 ARG CG 1 1
19 8790 1 1 12 ARG CZ C -5.910 -0.076 8.282 1.00 . A A . 12 ARG CZ 1 1
19 8791 1 1 12 ARG H H -5.136 2.201 2.504 1.00 . A A . 12 ARG H 1 1
19 8792 1 1 12 ARG HA H -2.597 2.810 3.659 1.00 . A A . 12 ARG HA 1 1
19 8793 1 1 12 ARG HB2 H -3.523 1.649 5.667 1.00 . A A . 12 ARG HB2 1 1
19 8794 1 1 12 ARG HB3 H -4.552 2.935 5.048 1.00 . A A . 12 ARG HB3 1 1
19 8795 1 1 12 ARG HD2 H -6.049 1.921 6.528 1.00 . A A . 12 ARG HD2 1 1
19 8796 1 1 12 ARG HD3 H -7.151 0.737 5.826 1.00 . A A . 12 ARG HD3 1 1
19 8797 1 1 12 ARG HE H -5.041 -0.763 6.624 1.00 . A A . 12 ARG HE 1 1
19 8798 1 1 12 ARG HG2 H -5.976 1.281 3.959 1.00 . A A . 12 ARG HG2 1 1
19 8799 1 1 12 ARG HG3 H -4.940 -0.012 4.565 1.00 . A A . 12 ARG HG3 1 1
19 8800 1 1 12 ARG HH11 H -7.064 1.581 8.216 1.00 . A A . 12 ARG HH11 1 1
19 8801 1 1 12 ARG HH12 H -6.910 0.847 9.778 1.00 . A A . 12 ARG HH12 1 1
19 8802 1 1 12 ARG HH21 H -4.829 -1.738 8.675 1.00 . A A . 12 ARG HH21 1 1
19 8803 1 1 12 ARG HH22 H -5.637 -1.041 10.038 1.00 . A A . 12 ARG HH22 1 1
19 8804 1 1 12 ARG N N -4.164 2.296 2.418 1.00 . A A . 12 ARG N 1 1
19 8805 1 1 12 ARG NE N -5.620 -0.061 6.986 1.00 . A A . 12 ARG NE 1 1
19 8806 1 1 12 ARG NH1 N -6.692 0.861 8.801 1.00 . A A . 12 ARG NH1 1 1
19 8807 1 1 12 ARG NH2 N -5.418 -1.030 9.062 1.00 . A A . 12 ARG NH2 1 1
19 8808 1 1 12 ARG O O -1.371 0.603 3.654 1.00 . A A . 12 ARG O 1 1
19 8809 1 1 13 LEU C C -1.552 -1.550 1.662 1.00 . A A . 13 LEU C 1 1
19 8810 1 1 13 LEU CA C -2.684 -1.635 2.681 1.00 . A A . 13 LEU CA 1 1
19 8811 1 1 13 LEU CB C -3.747 -2.624 2.199 1.00 . A A . 13 LEU CB 1 1
19 8812 1 1 13 LEU CD1 C -3.267 -4.898 3.139 1.00 . A A . 13 LEU CD1 1 1
19 8813 1 1 13 LEU CD2 C -4.109 -4.670 0.795 1.00 . A A . 13 LEU CD2 1 1
19 8814 1 1 13 LEU CG C -3.255 -4.038 1.885 1.00 . A A . 13 LEU CG 1 1
19 8815 1 1 13 LEU H H -4.230 -0.191 2.708 1.00 . A A . 13 LEU H 1 1
19 8816 1 1 13 LEU HA H -2.281 -1.983 3.621 1.00 . A A . 13 LEU HA 1 1
19 8817 1 1 13 LEU HB2 H -4.501 -2.700 2.967 1.00 . A A . 13 LEU HB2 1 1
19 8818 1 1 13 LEU HB3 H -4.190 -2.220 1.300 1.00 . A A . 13 LEU HB3 1 1
19 8819 1 1 13 LEU HD11 H -2.308 -4.829 3.631 1.00 . A A . 13 LEU HD11 1 1
19 8820 1 1 13 LEU HD12 H -3.460 -5.925 2.870 1.00 . A A . 13 LEU HD12 1 1
19 8821 1 1 13 LEU HD13 H -4.041 -4.549 3.808 1.00 . A A . 13 LEU HD13 1 1
19 8822 1 1 13 LEU HD21 H -3.849 -5.713 0.695 1.00 . A A . 13 LEU HD21 1 1
19 8823 1 1 13 LEU HD22 H -3.929 -4.163 -0.142 1.00 . A A . 13 LEU HD22 1 1
19 8824 1 1 13 LEU HD23 H -5.152 -4.582 1.059 1.00 . A A . 13 LEU HD23 1 1
19 8825 1 1 13 LEU HG H -2.237 -3.986 1.526 1.00 . A A . 13 LEU HG 1 1
19 8826 1 1 13 LEU N N -3.280 -0.324 2.908 1.00 . A A . 13 LEU N 1 1
19 8827 1 1 13 LEU O O -0.514 -2.194 1.817 1.00 . A A . 13 LEU O 1 1
19 8828 1 1 14 ARG C C 0.549 -0.046 0.158 1.00 . A A . 14 ARG C 1 1
19 8829 1 1 14 ARG CA C -0.757 -0.581 -0.424 1.00 . A A . 14 ARG CA 1 1
19 8830 1 1 14 ARG CB C -1.272 0.370 -1.505 1.00 . A A . 14 ARG CB 1 1
19 8831 1 1 14 ARG CD C -0.537 1.487 -3.633 1.00 . A A . 14 ARG CD 1 1
19 8832 1 1 14 ARG CG C -0.596 0.183 -2.854 1.00 . A A . 14 ARG CG 1 1
19 8833 1 1 14 ARG CZ C 0.697 3.612 -3.555 1.00 . A A . 14 ARG CZ 1 1
19 8834 1 1 14 ARG H H -2.608 -0.265 0.553 1.00 . A A . 14 ARG H 1 1
19 8835 1 1 14 ARG HA H -0.570 -1.548 -0.866 1.00 . A A . 14 ARG HA 1 1
19 8836 1 1 14 ARG HB2 H -2.333 0.209 -1.634 1.00 . A A . 14 ARG HB2 1 1
19 8837 1 1 14 ARG HB3 H -1.107 1.387 -1.183 1.00 . A A . 14 ARG HB3 1 1
19 8838 1 1 14 ARG HD2 H -0.398 1.259 -4.680 1.00 . A A . 14 ARG HD2 1 1
19 8839 1 1 14 ARG HD3 H -1.471 2.012 -3.501 1.00 . A A . 14 ARG HD3 1 1
19 8840 1 1 14 ARG HE H 1.221 1.953 -2.579 1.00 . A A . 14 ARG HE 1 1
19 8841 1 1 14 ARG HG2 H 0.411 -0.174 -2.694 1.00 . A A . 14 ARG HG2 1 1
19 8842 1 1 14 ARG HG3 H -1.152 -0.545 -3.426 1.00 . A A . 14 ARG HG3 1 1
19 8843 1 1 14 ARG HH11 H -0.957 3.631 -4.715 1.00 . A A . 14 ARG HH11 1 1
19 8844 1 1 14 ARG HH12 H -0.078 5.123 -4.651 1.00 . A A . 14 ARG HH12 1 1
19 8845 1 1 14 ARG HH21 H 2.386 3.911 -2.487 1.00 . A A . 14 ARG HH21 1 1
19 8846 1 1 14 ARG HH22 H 1.824 5.281 -3.384 1.00 . A A . 14 ARG HH22 1 1
19 8847 1 1 14 ARG N N -1.760 -0.751 0.621 1.00 . A A . 14 ARG N 1 1
19 8848 1 1 14 ARG NE N 0.558 2.343 -3.185 1.00 . A A . 14 ARG NE 1 1
19 8849 1 1 14 ARG NH1 N -0.185 4.167 -4.375 1.00 . A A . 14 ARG NH1 1 1
19 8850 1 1 14 ARG NH2 N 1.720 4.327 -3.105 1.00 . A A . 14 ARG NH2 1 1
19 8851 1 1 14 ARG O O 1.636 -0.423 -0.278 1.00 . A A . 14 ARG O 1 1
19 8852 1 1 15 LYS C C 2.504 0.339 2.372 1.00 . A A . 15 LYS C 1 1
19 8853 1 1 15 LYS CA C 1.602 1.422 1.789 1.00 . A A . 15 LYS CA 1 1
19 8854 1 1 15 LYS CB C 1.170 2.390 2.894 1.00 . A A . 15 LYS CB 1 1
19 8855 1 1 15 LYS CD C 3.463 3.389 3.124 1.00 . A A . 15 LYS CD 1 1
19 8856 1 1 15 LYS CE C 3.104 4.760 2.573 1.00 . A A . 15 LYS CE 1 1
19 8857 1 1 15 LYS CG C 2.290 2.756 3.853 1.00 . A A . 15 LYS CG 1 1
19 8858 1 1 15 LYS H H -0.462 1.097 1.450 1.00 . A A . 15 LYS H 1 1
19 8859 1 1 15 LYS HA H 2.154 1.969 1.040 1.00 . A A . 15 LYS HA 1 1
19 8860 1 1 15 LYS HB2 H 0.803 3.297 2.438 1.00 . A A . 15 LYS HB2 1 1
19 8861 1 1 15 LYS HB3 H 0.372 1.934 3.463 1.00 . A A . 15 LYS HB3 1 1
19 8862 1 1 15 LYS HD2 H 4.289 3.495 3.813 1.00 . A A . 15 LYS HD2 1 1
19 8863 1 1 15 LYS HD3 H 3.756 2.747 2.305 1.00 . A A . 15 LYS HD3 1 1
19 8864 1 1 15 LYS HE2 H 3.914 5.108 1.951 1.00 . A A . 15 LYS HE2 1 1
19 8865 1 1 15 LYS HE3 H 2.206 4.671 1.979 1.00 . A A . 15 LYS HE3 1 1
19 8866 1 1 15 LYS HG2 H 1.912 3.458 4.582 1.00 . A A . 15 LYS HG2 1 1
19 8867 1 1 15 LYS HG3 H 2.629 1.861 4.355 1.00 . A A . 15 LYS HG3 1 1
19 8868 1 1 15 LYS HZ1 H 3.337 5.438 4.535 1.00 . A A . 15 LYS HZ1 1 1
19 8869 1 1 15 LYS HZ2 H 1.850 5.847 3.842 1.00 . A A . 15 LYS HZ2 1 1
19 8870 1 1 15 LYS HZ3 H 3.251 6.678 3.388 1.00 . A A . 15 LYS HZ3 1 1
19 8871 1 1 15 LYS N N 0.433 0.836 1.146 1.00 . A A . 15 LYS N 1 1
19 8872 1 1 15 LYS NZ N 2.869 5.751 3.661 1.00 . A A . 15 LYS NZ 1 1
19 8873 1 1 15 LYS O O 3.722 0.377 2.203 1.00 . A A . 15 LYS O 1 1
19 8874 1 1 16 GLN C C 3.420 -2.501 2.604 1.00 . A A . 16 GLN C 1 1
19 8875 1 1 16 GLN CA C 2.646 -1.720 3.661 1.00 . A A . 16 GLN CA 1 1
19 8876 1 1 16 GLN CB C 1.702 -2.657 4.416 1.00 . A A . 16 GLN CB 1 1
19 8877 1 1 16 GLN CD C 2.618 -2.443 6.760 1.00 . A A . 16 GLN CD 1 1
19 8878 1 1 16 GLN CG C 1.428 -2.223 5.847 1.00 . A A . 16 GLN CG 1 1
19 8879 1 1 16 GLN H H 0.923 -0.600 3.155 1.00 . A A . 16 GLN H 1 1
19 8880 1 1 16 GLN HA H 3.349 -1.293 4.361 1.00 . A A . 16 GLN HA 1 1
19 8881 1 1 16 GLN HB2 H 0.760 -2.700 3.889 1.00 . A A . 16 GLN HB2 1 1
19 8882 1 1 16 GLN HB3 H 2.137 -3.645 4.439 1.00 . A A . 16 GLN HB3 1 1
19 8883 1 1 16 GLN HE21 H 2.953 -0.484 6.835 1.00 . A A . 16 GLN HE21 1 1
19 8884 1 1 16 GLN HE22 H 4.044 -1.468 7.744 1.00 . A A . 16 GLN HE22 1 1
19 8885 1 1 16 GLN HG2 H 1.181 -1.172 5.850 1.00 . A A . 16 GLN HG2 1 1
19 8886 1 1 16 GLN HG3 H 0.591 -2.789 6.227 1.00 . A A . 16 GLN HG3 1 1
19 8887 1 1 16 GLN N N 1.897 -0.626 3.056 1.00 . A A . 16 GLN N 1 1
19 8888 1 1 16 GLN NE2 N 3.272 -1.356 7.153 1.00 . A A . 16 GLN NE2 1 1
19 8889 1 1 16 GLN O O 4.600 -2.801 2.780 1.00 . A A . 16 GLN O 1 1
19 8890 1 1 16 GLN OE1 O 2.946 -3.577 7.110 1.00 . A A . 16 GLN OE1 1 1
19 8891 1 1 17 MET C C 4.406 -2.717 -0.303 1.00 . A A . 17 MET C 1 1
19 8892 1 1 17 MET CA C 3.371 -3.573 0.420 1.00 . A A . 17 MET CA 1 1
19 8893 1 1 17 MET CB C 2.311 -4.058 -0.571 1.00 . A A . 17 MET CB 1 1
19 8894 1 1 17 MET CE C 0.554 -7.270 1.365 1.00 . A A . 17 MET CE 1 1
19 8895 1 1 17 MET CG C 1.231 -4.916 0.067 1.00 . A A . 17 MET CG 1 1
19 8896 1 1 17 MET H H 1.807 -2.560 1.423 1.00 . A A . 17 MET H 1 1
19 8897 1 1 17 MET HA H 3.868 -4.430 0.850 1.00 . A A . 17 MET HA 1 1
19 8898 1 1 17 MET HB2 H 1.838 -3.199 -1.023 1.00 . A A . 17 MET HB2 1 1
19 8899 1 1 17 MET HB3 H 2.794 -4.640 -1.341 1.00 . A A . 17 MET HB3 1 1
19 8900 1 1 17 MET HE1 H 1.132 -7.724 2.156 1.00 . A A . 17 MET HE1 1 1
19 8901 1 1 17 MET HE2 H -0.018 -6.445 1.764 1.00 . A A . 17 MET HE2 1 1
19 8902 1 1 17 MET HE3 H -0.117 -8.004 0.943 1.00 . A A . 17 MET HE3 1 1
19 8903 1 1 17 MET HG2 H 1.079 -4.585 1.084 1.00 . A A . 17 MET HG2 1 1
19 8904 1 1 17 MET HG3 H 0.315 -4.790 -0.490 1.00 . A A . 17 MET HG3 1 1
19 8905 1 1 17 MET N N 2.746 -2.828 1.506 1.00 . A A . 17 MET N 1 1
19 8906 1 1 17 MET O O 5.439 -3.216 -0.745 1.00 . A A . 17 MET O 1 1
19 8907 1 1 17 MET SD S 1.658 -6.668 0.089 1.00 . A A . 17 MET SD 1 1
19 8908 1 1 18 ALA C C 6.243 -0.199 -0.219 1.00 . A A . 18 ALA C 1 1
19 8909 1 1 18 ALA CA C 5.026 -0.498 -1.087 1.00 . A A . 18 ALA CA 1 1
19 8910 1 1 18 ALA CB C 4.298 0.790 -1.441 1.00 . A A . 18 ALA CB 1 1
19 8911 1 1 18 ALA H H 3.280 -1.085 -0.046 1.00 . A A . 18 ALA H 1 1
19 8912 1 1 18 ALA HA H 5.357 -0.960 -2.006 1.00 . A A . 18 ALA HA 1 1
19 8913 1 1 18 ALA HB1 H 4.446 1.514 -0.653 1.00 . A A . 18 ALA HB1 1 1
19 8914 1 1 18 ALA HB2 H 4.689 1.182 -2.368 1.00 . A A . 18 ALA HB2 1 1
19 8915 1 1 18 ALA HB3 H 3.243 0.589 -1.551 1.00 . A A . 18 ALA HB3 1 1
19 8916 1 1 18 ALA N N 4.119 -1.424 -0.419 1.00 . A A . 18 ALA N 1 1
19 8917 1 1 18 ALA O O 7.310 0.149 -0.726 1.00 . A A . 18 ALA O 1 1
19 8918 1 1 19 VAL C C 8.331 -1.028 1.792 1.00 . A A . 19 VAL C 1 1
19 8919 1 1 19 VAL CA C 7.162 -0.079 2.032 1.00 . A A . 19 VAL CA 1 1
19 8920 1 1 19 VAL CB C 6.688 -0.225 3.491 1.00 . A A . 19 VAL CB 1 1
19 8921 1 1 19 VAL CG1 C 7.820 -0.731 4.372 1.00 . A A . 19 VAL CG1 1 1
19 8922 1 1 19 VAL CG2 C 6.147 1.099 4.010 1.00 . A A . 19 VAL CG2 1 1
19 8923 1 1 19 VAL H H 5.202 -0.615 1.437 1.00 . A A . 19 VAL H 1 1
19 8924 1 1 19 VAL HA H 7.498 0.937 1.885 1.00 . A A . 19 VAL HA 1 1
19 8925 1 1 19 VAL HB H 5.889 -0.951 3.517 1.00 . A A . 19 VAL HB 1 1
19 8926 1 1 19 VAL HG11 H 7.477 -0.796 5.395 1.00 . A A . 19 VAL HG11 1 1
19 8927 1 1 19 VAL HG12 H 8.132 -1.707 4.033 1.00 . A A . 19 VAL HG12 1 1
19 8928 1 1 19 VAL HG13 H 8.653 -0.046 4.316 1.00 . A A . 19 VAL HG13 1 1
19 8929 1 1 19 VAL HG21 H 6.100 1.070 5.088 1.00 . A A . 19 VAL HG21 1 1
19 8930 1 1 19 VAL HG22 H 6.801 1.901 3.700 1.00 . A A . 19 VAL HG22 1 1
19 8931 1 1 19 VAL HG23 H 5.159 1.266 3.610 1.00 . A A . 19 VAL HG23 1 1
19 8932 1 1 19 VAL N N 6.076 -0.335 1.093 1.00 . A A . 19 VAL N 1 1
19 8933 1 1 19 VAL O O 9.481 -0.600 1.688 1.00 . A A . 19 VAL O 1 1
19 8934 1 1 20 LYS C C 9.658 -3.186 0.082 1.00 . A A . 20 LYS C 1 1
19 8935 1 1 20 LYS CA C 9.055 -3.330 1.475 1.00 . A A . 20 LYS CA 1 1
19 8936 1 1 20 LYS CB C 8.465 -4.732 1.645 1.00 . A A . 20 LYS CB 1 1
19 8937 1 1 20 LYS CD C 6.537 -6.161 0.902 1.00 . A A . 20 LYS CD 1 1
19 8938 1 1 20 LYS CE C 5.672 -5.584 2.012 1.00 . A A . 20 LYS CE 1 1
19 8939 1 1 20 LYS CG C 7.614 -5.180 0.469 1.00 . A A . 20 LYS CG 1 1
19 8940 1 1 20 LYS H H 7.094 -2.599 1.797 1.00 . A A . 20 LYS H 1 1
19 8941 1 1 20 LYS HA H 9.834 -3.186 2.208 1.00 . A A . 20 LYS HA 1 1
19 8942 1 1 20 LYS HB2 H 9.273 -5.437 1.768 1.00 . A A . 20 LYS HB2 1 1
19 8943 1 1 20 LYS HB3 H 7.849 -4.745 2.533 1.00 . A A . 20 LYS HB3 1 1
19 8944 1 1 20 LYS HD2 H 5.909 -6.389 0.054 1.00 . A A . 20 LYS HD2 1 1
19 8945 1 1 20 LYS HD3 H 7.008 -7.066 1.257 1.00 . A A . 20 LYS HD3 1 1
19 8946 1 1 20 LYS HE2 H 5.694 -4.508 1.945 1.00 . A A . 20 LYS HE2 1 1
19 8947 1 1 20 LYS HE3 H 4.659 -5.933 1.879 1.00 . A A . 20 LYS HE3 1 1
19 8948 1 1 20 LYS HG2 H 7.142 -4.316 0.027 1.00 . A A . 20 LYS HG2 1 1
19 8949 1 1 20 LYS HG3 H 8.251 -5.658 -0.262 1.00 . A A . 20 LYS HG3 1 1
19 8950 1 1 20 LYS HZ1 H 6.511 -5.169 3.879 1.00 . A A . 20 LYS HZ1 1 1
19 8951 1 1 20 LYS HZ2 H 6.921 -6.692 3.268 1.00 . A A . 20 LYS HZ2 1 1
19 8952 1 1 20 LYS HZ3 H 5.376 -6.423 3.902 1.00 . A A . 20 LYS HZ3 1 1
19 8953 1 1 20 LYS N N 8.030 -2.319 1.705 1.00 . A A . 20 LYS N 1 1
19 8954 1 1 20 LYS NZ N 6.153 -5.996 3.360 1.00 . A A . 20 LYS NZ 1 1
19 8955 1 1 20 LYS O O 10.859 -3.380 -0.109 1.00 . A A . 20 LYS O 1 1
19 8956 1 1 21 LYS C C 10.247 -1.507 -2.375 1.00 . A A . 21 LYS C 1 1
19 8957 1 1 21 LYS CA C 9.268 -2.672 -2.265 1.00 . A A . 21 LYS CA 1 1
19 8958 1 1 21 LYS CB C 8.071 -2.434 -3.189 1.00 . A A . 21 LYS CB 1 1
19 8959 1 1 21 LYS CD C 7.752 -4.552 -4.501 1.00 . A A . 21 LYS CD 1 1
19 8960 1 1 21 LYS CE C 7.399 -4.007 -5.876 1.00 . A A . 21 LYS CE 1 1
19 8961 1 1 21 LYS CG C 7.207 -3.667 -3.394 1.00 . A A . 21 LYS CG 1 1
19 8962 1 1 21 LYS H H 7.871 -2.704 -0.675 1.00 . A A . 21 LYS H 1 1
19 8963 1 1 21 LYS HA H 9.770 -3.578 -2.567 1.00 . A A . 21 LYS HA 1 1
19 8964 1 1 21 LYS HB2 H 7.455 -1.654 -2.767 1.00 . A A . 21 LYS HB2 1 1
19 8965 1 1 21 LYS HB3 H 8.435 -2.111 -4.154 1.00 . A A . 21 LYS HB3 1 1
19 8966 1 1 21 LYS HD2 H 8.827 -4.604 -4.413 1.00 . A A . 21 LYS HD2 1 1
19 8967 1 1 21 LYS HD3 H 7.333 -5.543 -4.398 1.00 . A A . 21 LYS HD3 1 1
19 8968 1 1 21 LYS HE2 H 6.327 -4.043 -5.999 1.00 . A A . 21 LYS HE2 1 1
19 8969 1 1 21 LYS HE3 H 7.734 -2.982 -5.940 1.00 . A A . 21 LYS HE3 1 1
19 8970 1 1 21 LYS HG2 H 7.180 -4.233 -2.475 1.00 . A A . 21 LYS HG2 1 1
19 8971 1 1 21 LYS HG3 H 6.206 -3.354 -3.656 1.00 . A A . 21 LYS HG3 1 1
19 8972 1 1 21 LYS HZ1 H 9.033 -4.509 -7.077 1.00 . A A . 21 LYS HZ1 1 1
19 8973 1 1 21 LYS HZ2 H 7.541 -4.630 -7.865 1.00 . A A . 21 LYS HZ2 1 1
19 8974 1 1 21 LYS HZ3 H 8.003 -5.809 -6.743 1.00 . A A . 21 LYS HZ3 1 1
19 8975 1 1 21 LYS N N 8.818 -2.845 -0.889 1.00 . A A . 21 LYS N 1 1
19 8976 1 1 21 LYS NZ N 8.038 -4.794 -6.967 1.00 . A A . 21 LYS NZ 1 1
19 8977 1 1 21 LYS O O 11.248 -1.591 -3.088 1.00 . A A . 21 LYS O 1 1
19 8978 1 1 22 TYR C C 12.106 0.502 -0.926 1.00 . A A . 22 TYR C 1 1
19 8979 1 1 22 TYR CA C 10.807 0.757 -1.684 1.00 . A A . 22 TYR CA 1 1
19 8980 1 1 22 TYR CB C 10.074 1.953 -1.073 1.00 . A A . 22 TYR CB 1 1
19 8981 1 1 22 TYR CD1 C 8.234 1.974 -2.803 1.00 . A A . 22 TYR CD1 1 1
19 8982 1 1 22 TYR CD2 C 9.252 4.048 -2.218 1.00 . A A . 22 TYR CD2 1 1
19 8983 1 1 22 TYR CE1 C 7.406 2.626 -3.696 1.00 . A A . 22 TYR CE1 1 1
19 8984 1 1 22 TYR CE2 C 8.427 4.709 -3.108 1.00 . A A . 22 TYR CE2 1 1
19 8985 1 1 22 TYR CG C 9.170 2.672 -2.049 1.00 . A A . 22 TYR CG 1 1
19 8986 1 1 22 TYR CZ C 7.506 3.993 -3.845 1.00 . A A . 22 TYR CZ 1 1
19 8987 1 1 22 TYR H H 9.141 -0.418 -1.116 1.00 . A A . 22 TYR H 1 1
19 8988 1 1 22 TYR HA H 11.042 0.980 -2.715 1.00 . A A . 22 TYR HA 1 1
19 8989 1 1 22 TYR HB2 H 9.466 1.611 -0.250 1.00 . A A . 22 TYR HB2 1 1
19 8990 1 1 22 TYR HB3 H 10.800 2.664 -0.708 1.00 . A A . 22 TYR HB3 1 1
19 8991 1 1 22 TYR HD1 H 8.158 0.902 -2.684 1.00 . A A . 22 TYR HD1 1 1
19 8992 1 1 22 TYR HD2 H 9.975 4.605 -1.640 1.00 . A A . 22 TYR HD2 1 1
19 8993 1 1 22 TYR HE1 H 6.685 2.066 -4.273 1.00 . A A . 22 TYR HE1 1 1
19 8994 1 1 22 TYR HE2 H 8.506 5.780 -3.225 1.00 . A A . 22 TYR HE2 1 1
19 8995 1 1 22 TYR HH H 7.193 4.916 -5.502 1.00 . A A . 22 TYR HH 1 1
19 8996 1 1 22 TYR N N 9.953 -0.424 -1.665 1.00 . A A . 22 TYR N 1 1
19 8997 1 1 22 TYR O O 13.199 0.714 -1.454 1.00 . A A . 22 TYR O 1 1
19 8998 1 1 22 TYR OH O 6.684 4.648 -4.734 1.00 . A A . 22 TYR OH 1 1
19 8999 1 1 23 LEU C C 13.978 -1.367 0.548 1.00 . A A . 23 LEU C 1 1
19 9000 1 1 23 LEU CA C 13.143 -0.240 1.147 1.00 . A A . 23 LEU CA 1 1
19 9001 1 1 23 LEU CB C 12.702 -0.615 2.563 1.00 . A A . 23 LEU CB 1 1
19 9002 1 1 23 LEU CD1 C 13.314 -3.007 2.994 1.00 . A A . 23 LEU CD1 1 1
19 9003 1 1 23 LEU CD2 C 11.167 -2.089 3.889 1.00 . A A . 23 LEU CD2 1 1
19 9004 1 1 23 LEU CG C 12.170 -2.037 2.746 1.00 . A A . 23 LEU CG 1 1
19 9005 1 1 23 LEU H H 11.083 -0.103 0.681 1.00 . A A . 23 LEU H 1 1
19 9006 1 1 23 LEU HA H 13.746 0.654 1.192 1.00 . A A . 23 LEU HA 1 1
19 9007 1 1 23 LEU HB2 H 13.551 -0.494 3.217 1.00 . A A . 23 LEU HB2 1 1
19 9008 1 1 23 LEU HB3 H 11.921 0.072 2.858 1.00 . A A . 23 LEU HB3 1 1
19 9009 1 1 23 LEU HD11 H 14.212 -2.631 2.528 1.00 . A A . 23 LEU HD11 1 1
19 9010 1 1 23 LEU HD12 H 13.067 -3.971 2.573 1.00 . A A . 23 LEU HD12 1 1
19 9011 1 1 23 LEU HD13 H 13.475 -3.110 4.057 1.00 . A A . 23 LEU HD13 1 1
19 9012 1 1 23 LEU HD21 H 10.872 -3.113 4.062 1.00 . A A . 23 LEU HD21 1 1
19 9013 1 1 23 LEU HD22 H 10.297 -1.502 3.632 1.00 . A A . 23 LEU HD22 1 1
19 9014 1 1 23 LEU HD23 H 11.621 -1.688 4.784 1.00 . A A . 23 LEU HD23 1 1
19 9015 1 1 23 LEU HG H 11.663 -2.344 1.841 1.00 . A A . 23 LEU HG 1 1
19 9016 1 1 23 LEU N N 11.980 0.046 0.315 1.00 . A A . 23 LEU N 1 1
19 9017 1 1 23 LEU O O 15.205 -1.359 0.638 1.00 . A A . 23 LEU O 1 1
19 9018 1 1 24 ASN C C 14.834 -3.012 -1.867 1.00 . A A . 24 ASN C 1 1
19 9019 1 1 24 ASN CA C 13.985 -3.466 -0.684 1.00 . A A . 24 ASN CA 1 1
19 9020 1 1 24 ASN CB C 12.966 -4.511 -1.144 1.00 . A A . 24 ASN CB 1 1
19 9021 1 1 24 ASN CG C 13.601 -5.614 -1.969 1.00 . A A . 24 ASN CG 1 1
19 9022 1 1 24 ASN H H 12.327 -2.284 -0.107 1.00 . A A . 24 ASN H 1 1
19 9023 1 1 24 ASN HA H 14.631 -3.909 0.059 1.00 . A A . 24 ASN HA 1 1
19 9024 1 1 24 ASN HB2 H 12.502 -4.958 -0.277 1.00 . A A . 24 ASN HB2 1 1
19 9025 1 1 24 ASN HB3 H 12.209 -4.028 -1.744 1.00 . A A . 24 ASN HB3 1 1
19 9026 1 1 24 ASN HD21 H 13.726 -4.401 -3.540 1.00 . A A . 24 ASN HD21 1 1
19 9027 1 1 24 ASN HD22 H 14.329 -6.003 -3.777 1.00 . A A . 24 ASN HD22 1 1
19 9028 1 1 24 ASN N N 13.304 -2.333 -0.067 1.00 . A A . 24 ASN N 1 1
19 9029 1 1 24 ASN ND2 N 13.918 -5.308 -3.222 1.00 . A A . 24 ASN ND2 1 1
19 9030 1 1 24 ASN O O 15.983 -3.429 -2.016 1.00 . A A . 24 ASN O 1 1
19 9031 1 1 24 ASN OD1 O 13.804 -6.727 -1.485 1.00 . A A . 24 ASN OD1 1 1
19 9032 1 1 25 SER C C 16.111 -0.730 -3.468 1.00 . A A . 25 SER C 1 1
19 9033 1 1 25 SER CA C 14.963 -1.647 -3.879 1.00 . A A . 25 SER CA 1 1
19 9034 1 1 25 SER CB C 13.995 -0.894 -4.793 1.00 . A A . 25 SER CB 1 1
19 9035 1 1 25 SER H H 13.342 -1.861 -2.534 1.00 . A A . 25 SER H 1 1
19 9036 1 1 25 SER HA H 15.368 -2.493 -4.415 1.00 . A A . 25 SER HA 1 1
19 9037 1 1 25 SER HB2 H 13.423 -0.191 -4.207 1.00 . A A . 25 SER HB2 1 1
19 9038 1 1 25 SER HB3 H 14.557 -0.362 -5.547 1.00 . A A . 25 SER HB3 1 1
19 9039 1 1 25 SER HG H 12.366 -1.981 -4.849 1.00 . A A . 25 SER HG 1 1
19 9040 1 1 25 SER N N 14.261 -2.156 -2.707 1.00 . A A . 25 SER N 1 1
19 9041 1 1 25 SER O O 17.223 -0.840 -3.985 1.00 . A A . 25 SER O 1 1
19 9042 1 1 25 SER OG O 13.101 -1.787 -5.435 1.00 . A A . 25 SER OG 1 1
19 9043 1 1 26 ILE C C 18.040 0.374 -1.469 1.00 . A A . 26 ILE C 1 1
19 9044 1 1 26 ILE CA C 16.841 1.111 -2.056 1.00 . A A . 26 ILE CA 1 1
19 9045 1 1 26 ILE CB C 16.265 2.061 -0.989 1.00 . A A . 26 ILE CB 1 1
19 9046 1 1 26 ILE CD1 C 14.289 3.607 -0.558 1.00 . A A . 26 ILE CD1 1 1
19 9047 1 1 26 ILE CG1 C 15.161 2.931 -1.593 1.00 . A A . 26 ILE CG1 1 1
19 9048 1 1 26 ILE CG2 C 17.367 2.928 -0.400 1.00 . A A . 26 ILE CG2 1 1
19 9049 1 1 26 ILE H H 14.928 0.214 -2.163 1.00 . A A . 26 ILE H 1 1
19 9050 1 1 26 ILE HA H 17.172 1.704 -2.896 1.00 . A A . 26 ILE HA 1 1
19 9051 1 1 26 ILE HB H 15.847 1.463 -0.194 1.00 . A A . 26 ILE HB 1 1
19 9052 1 1 26 ILE HD11 H 13.471 2.953 -0.294 1.00 . A A . 26 ILE HD11 1 1
19 9053 1 1 26 ILE HD12 H 14.876 3.823 0.322 1.00 . A A . 26 ILE HD12 1 1
19 9054 1 1 26 ILE HD13 H 13.896 4.528 -0.964 1.00 . A A . 26 ILE HD13 1 1
19 9055 1 1 26 ILE HG12 H 15.610 3.701 -2.201 1.00 . A A . 26 ILE HG12 1 1
19 9056 1 1 26 ILE HG13 H 14.525 2.315 -2.212 1.00 . A A . 26 ILE HG13 1 1
19 9057 1 1 26 ILE HG21 H 17.390 2.802 0.672 1.00 . A A . 26 ILE HG21 1 1
19 9058 1 1 26 ILE HG22 H 18.318 2.632 -0.817 1.00 . A A . 26 ILE HG22 1 1
19 9059 1 1 26 ILE HG23 H 17.177 3.964 -0.637 1.00 . A A . 26 ILE HG23 1 1
19 9060 1 1 26 ILE N N 15.832 0.175 -2.536 1.00 . A A . 26 ILE N 1 1
19 9061 1 1 26 ILE O O 19.185 0.633 -1.842 1.00 . A A . 26 ILE O 1 1
19 9062 1 1 27 LEU C C 19.465 -2.292 -0.904 1.00 . A A . 27 LEU C 1 1
19 9063 1 1 27 LEU CA C 18.826 -1.324 0.088 1.00 . A A . 27 LEU CA 1 1
19 9064 1 1 27 LEU CB C 18.267 -2.097 1.283 1.00 . A A . 27 LEU CB 1 1
19 9065 1 1 27 LEU CD1 C 16.761 -2.102 3.287 1.00 . A A . 27 LEU CD1 1 1
19 9066 1 1 27 LEU CD2 C 18.761 -0.602 3.234 1.00 . A A . 27 LEU CD2 1 1
19 9067 1 1 27 LEU CG C 17.663 -1.253 2.406 1.00 . A A . 27 LEU CG 1 1
19 9068 1 1 27 LEU H H 16.838 -0.708 -0.294 1.00 . A A . 27 LEU H 1 1
19 9069 1 1 27 LEU HA H 19.581 -0.635 0.436 1.00 . A A . 27 LEU HA 1 1
19 9070 1 1 27 LEU HB2 H 17.497 -2.760 0.918 1.00 . A A . 27 LEU HB2 1 1
19 9071 1 1 27 LEU HB3 H 19.073 -2.682 1.704 1.00 . A A . 27 LEU HB3 1 1
19 9072 1 1 27 LEU HD11 H 17.347 -2.556 4.071 1.00 . A A . 27 LEU HD11 1 1
19 9073 1 1 27 LEU HD12 H 16.298 -2.875 2.690 1.00 . A A . 27 LEU HD12 1 1
19 9074 1 1 27 LEU HD13 H 15.994 -1.479 3.724 1.00 . A A . 27 LEU HD13 1 1
19 9075 1 1 27 LEU HD21 H 18.828 0.446 2.983 1.00 . A A . 27 LEU HD21 1 1
19 9076 1 1 27 LEU HD22 H 19.705 -1.084 3.022 1.00 . A A . 27 LEU HD22 1 1
19 9077 1 1 27 LEU HD23 H 18.531 -0.707 4.283 1.00 . A A . 27 LEU HD23 1 1
19 9078 1 1 27 LEU HG H 17.060 -0.467 1.972 1.00 . A A . 27 LEU HG 1 1
19 9079 1 1 27 LEU N N 17.770 -0.547 -0.550 1.00 . A A . 27 LEU N 1 1
19 9080 1 1 27 LEU O O 20.684 -2.456 -0.929 1.00 . A A . 27 LEU O 1 1
19 9081 1 1 28 ASN C C 20.396 -3.371 -3.376 1.00 . A A . 28 ASN C 1 1
19 9082 1 1 28 ASN CA C 19.116 -3.878 -2.717 1.00 . A A . 28 ASN CA 1 1
19 9083 1 1 28 ASN CB C 18.044 -4.123 -3.781 1.00 . A A . 28 ASN CB 1 1
19 9084 1 1 28 ASN CG C 18.599 -4.814 -5.012 1.00 . A A . 28 ASN CG 1 1
19 9085 1 1 28 ASN H H 17.670 -2.755 -1.654 1.00 . A A . 28 ASN H 1 1
19 9086 1 1 28 ASN HA H 19.329 -4.808 -2.212 1.00 . A A . 28 ASN HA 1 1
19 9087 1 1 28 ASN HB2 H 17.266 -4.746 -3.363 1.00 . A A . 28 ASN HB2 1 1
19 9088 1 1 28 ASN HB3 H 17.620 -3.177 -4.082 1.00 . A A . 28 ASN HB3 1 1
19 9089 1 1 28 ASN HD21 H 17.508 -6.431 -4.626 1.00 . A A . 28 ASN HD21 1 1
19 9090 1 1 28 ASN HD22 H 18.500 -6.514 -6.038 1.00 . A A . 28 ASN HD22 1 1
19 9091 1 1 28 ASN N N 18.632 -2.928 -1.722 1.00 . A A . 28 ASN N 1 1
19 9092 1 1 28 ASN ND2 N 18.157 -6.044 -5.249 1.00 . A A . 28 ASN ND2 1 1
19 9093 1 1 28 ASN O O 21.316 -4.143 -3.643 1.00 . A A . 28 ASN O 1 1
19 9094 1 1 28 ASN OD1 O 19.415 -4.249 -5.740 1.00 . A A . 28 ASN OD1 1 1
19 9095 1 1 29 GLY C C 22.065 -0.208 -3.568 1.00 . A A . 29 GLY C 1 1
19 9096 1 1 29 GLY CA C 21.617 -1.480 -4.259 1.00 . A A . 29 GLY CA 1 1
19 9097 1 1 29 GLY H H 19.682 -1.501 -3.400 1.00 . A A . 29 GLY H 1 1
19 9098 1 1 29 GLY HA2 H 22.424 -2.197 -4.231 1.00 . A A . 29 GLY HA2 1 1
19 9099 1 1 29 GLY HA3 H 21.385 -1.254 -5.290 1.00 . A A . 29 GLY HA3 1 1
19 9100 1 1 29 GLY N N 20.446 -2.068 -3.635 1.00 . A A . 29 GLY N 1 1
19 9101 1 1 29 GLY O O 21.927 0.885 -4.116 1.00 . A A . 29 GLY O 1 1
20 9102 1 1 1 HIS C C -18.730 7.561 2.885 1.00 . A A . 1 HIS C 1 1
20 9103 1 1 1 HIS CA C -18.696 8.947 2.248 1.00 . A A . 1 HIS CA 1 1
20 9104 1 1 1 HIS CB C -20.116 9.500 2.125 1.00 . A A . 1 HIS CB 1 1
20 9105 1 1 1 HIS CD2 C -19.294 11.525 0.729 1.00 . A A . 1 HIS CD2 1 1
20 9106 1 1 1 HIS CE1 C -21.206 12.077 -0.191 1.00 . A A . 1 HIS CE1 1 1
20 9107 1 1 1 HIS CG C -20.229 10.657 1.180 1.00 . A A . 1 HIS CG 1 1
20 9108 1 1 1 HIS H1 H -18.547 9.220 0.154 1.00 . A A . 1 HIS H1 1 1
20 9109 1 1 1 HIS HA H -18.116 9.605 2.878 1.00 . A A . 1 HIS HA 1 1
20 9110 1 1 1 HIS HB2 H -20.770 8.718 1.770 1.00 . A A . 1 HIS HB2 1 1
20 9111 1 1 1 HIS HB3 H -20.452 9.831 3.097 1.00 . A A . 1 HIS HB3 1 1
20 9112 1 1 1 HIS HD1 H -22.282 10.592 0.714 1.00 . A A . 1 HIS HD1 1 1
20 9113 1 1 1 HIS HD2 H -18.245 11.532 0.989 1.00 . A A . 1 HIS HD2 1 1
20 9114 1 1 1 HIS HE1 H -21.953 12.586 -0.783 1.00 . A A . 1 HIS HE1 1 1
20 9115 1 1 1 HIS HE2 H -19.487 13.084 -0.667 1.00 . A A . 1 HIS HE2 1 1
20 9116 1 1 1 HIS N N -18.055 8.902 0.939 1.00 . A A . 1 HIS N 1 1
20 9117 1 1 1 HIS ND1 N -21.416 11.030 0.586 1.00 . A A . 1 HIS ND1 1 1
20 9118 1 1 1 HIS NE2 N -19.927 12.398 -0.122 1.00 . A A . 1 HIS NE2 1 1
20 9119 1 1 1 HIS O O -18.391 7.397 4.057 1.00 . A A . 1 HIS O 1 1
20 9120 1 1 2 SER C C -18.136 4.330 1.971 1.00 . A A . 2 SER C 1 1
20 9121 1 1 2 SER CA C -19.226 5.196 2.594 1.00 . A A . 2 SER CA 1 1
20 9122 1 1 2 SER CB C -20.603 4.604 2.285 1.00 . A A . 2 SER CB 1 1
20 9123 1 1 2 SER H H -19.400 6.761 1.179 1.00 . A A . 2 SER H 1 1
20 9124 1 1 2 SER HA H -19.085 5.217 3.665 1.00 . A A . 2 SER HA 1 1
20 9125 1 1 2 SER HB2 H -21.344 5.387 2.320 1.00 . A A . 2 SER HB2 1 1
20 9126 1 1 2 SER HB3 H -20.589 4.165 1.298 1.00 . A A . 2 SER HB3 1 1
20 9127 1 1 2 SER HG H -20.837 3.946 4.115 1.00 . A A . 2 SER HG 1 1
20 9128 1 1 2 SER N N -19.143 6.567 2.105 1.00 . A A . 2 SER N 1 1
20 9129 1 1 2 SER O O -17.328 3.725 2.677 1.00 . A A . 2 SER O 1 1
20 9130 1 1 2 SER OG O -20.951 3.603 3.226 1.00 . A A . 2 SER OG 1 1
20 9131 1 1 3 ASP C C -15.714 3.945 0.263 1.00 . A A . 3 ASP C 1 1
20 9132 1 1 3 ASP CA C -17.128 3.484 -0.076 1.00 . A A . 3 ASP CA 1 1
20 9133 1 1 3 ASP CB C -17.363 3.584 -1.584 1.00 . A A . 3 ASP CB 1 1
20 9134 1 1 3 ASP CG C -16.204 3.028 -2.388 1.00 . A A . 3 ASP CG 1 1
20 9135 1 1 3 ASP H H -18.789 4.779 0.136 1.00 . A A . 3 ASP H 1 1
20 9136 1 1 3 ASP HA H -17.241 2.454 0.228 1.00 . A A . 3 ASP HA 1 1
20 9137 1 1 3 ASP HB2 H -18.254 3.030 -1.842 1.00 . A A . 3 ASP HB2 1 1
20 9138 1 1 3 ASP HB3 H -17.499 4.621 -1.853 1.00 . A A . 3 ASP HB3 1 1
20 9139 1 1 3 ASP N N -18.119 4.275 0.644 1.00 . A A . 3 ASP N 1 1
20 9140 1 1 3 ASP O O -14.739 3.249 -0.020 1.00 . A A . 3 ASP O 1 1
20 9141 1 1 3 ASP OD1 O -15.873 1.838 -2.206 1.00 . A A . 3 ASP OD1 1 1
20 9142 1 1 3 ASP OD2 O -15.628 3.783 -3.200 1.00 . A A . 3 ASP OD2 1 1
20 9143 1 1 4 ALA C C -13.490 4.656 2.025 1.00 . A A . 4 ALA C 1 1
20 9144 1 1 4 ALA CA C -14.317 5.675 1.249 1.00 . A A . 4 ALA CA 1 1
20 9145 1 1 4 ALA CB C -14.504 6.942 2.071 1.00 . A A . 4 ALA CB 1 1
20 9146 1 1 4 ALA H H -16.425 5.630 1.070 1.00 . A A . 4 ALA H 1 1
20 9147 1 1 4 ALA HA H -13.788 5.938 0.344 1.00 . A A . 4 ALA HA 1 1
20 9148 1 1 4 ALA HB1 H -13.860 6.905 2.939 1.00 . A A . 4 ALA HB1 1 1
20 9149 1 1 4 ALA HB2 H -14.251 7.802 1.470 1.00 . A A . 4 ALA HB2 1 1
20 9150 1 1 4 ALA HB3 H -15.533 7.015 2.390 1.00 . A A . 4 ALA HB3 1 1
20 9151 1 1 4 ALA N N -15.611 5.122 0.870 1.00 . A A . 4 ALA N 1 1
20 9152 1 1 4 ALA O O -12.280 4.540 1.825 1.00 . A A . 4 ALA O 1 1
20 9153 1 1 5 VAL C C -12.901 1.799 2.844 1.00 . A A . 5 VAL C 1 1
20 9154 1 1 5 VAL CA C -13.475 2.908 3.719 1.00 . A A . 5 VAL CA 1 1
20 9155 1 1 5 VAL CB C -14.431 2.286 4.755 1.00 . A A . 5 VAL CB 1 1
20 9156 1 1 5 VAL CG1 C -15.587 1.583 4.060 1.00 . A A . 5 VAL CG1 1 1
20 9157 1 1 5 VAL CG2 C -13.680 1.325 5.663 1.00 . A A . 5 VAL CG2 1 1
20 9158 1 1 5 VAL H H -15.113 4.056 3.027 1.00 . A A . 5 VAL H 1 1
20 9159 1 1 5 VAL HA H -12.666 3.389 4.250 1.00 . A A . 5 VAL HA 1 1
20 9160 1 1 5 VAL HB H -14.836 3.081 5.363 1.00 . A A . 5 VAL HB 1 1
20 9161 1 1 5 VAL HG11 H -15.817 2.095 3.137 1.00 . A A . 5 VAL HG11 1 1
20 9162 1 1 5 VAL HG12 H -15.310 0.561 3.846 1.00 . A A . 5 VAL HG12 1 1
20 9163 1 1 5 VAL HG13 H -16.454 1.594 4.704 1.00 . A A . 5 VAL HG13 1 1
20 9164 1 1 5 VAL HG21 H -13.304 0.498 5.079 1.00 . A A . 5 VAL HG21 1 1
20 9165 1 1 5 VAL HG22 H -12.852 1.841 6.129 1.00 . A A . 5 VAL HG22 1 1
20 9166 1 1 5 VAL HG23 H -14.347 0.954 6.426 1.00 . A A . 5 VAL HG23 1 1
20 9167 1 1 5 VAL N N -14.149 3.918 2.913 1.00 . A A . 5 VAL N 1 1
20 9168 1 1 5 VAL O O -11.802 1.304 3.092 1.00 . A A . 5 VAL O 1 1
20 9169 1 1 6 PHE C C -11.913 0.746 0.215 1.00 . A A . 6 PHE C 1 1
20 9170 1 1 6 PHE CA C -13.219 0.363 0.905 1.00 . A A . 6 PHE CA 1 1
20 9171 1 1 6 PHE CB C -14.301 0.090 -0.143 1.00 . A A . 6 PHE CB 1 1
20 9172 1 1 6 PHE CD1 C -16.203 -0.555 1.362 1.00 . A A . 6 PHE CD1 1 1
20 9173 1 1 6 PHE CD2 C -15.486 -2.117 -0.291 1.00 . A A . 6 PHE CD2 1 1
20 9174 1 1 6 PHE CE1 C -17.170 -1.445 1.788 1.00 . A A . 6 PHE CE1 1 1
20 9175 1 1 6 PHE CE2 C -16.452 -3.011 0.131 1.00 . A A . 6 PHE CE2 1 1
20 9176 1 1 6 PHE CG C -15.351 -0.880 0.318 1.00 . A A . 6 PHE CG 1 1
20 9177 1 1 6 PHE CZ C -17.294 -2.675 1.173 1.00 . A A . 6 PHE CZ 1 1
20 9178 1 1 6 PHE H H -14.520 1.847 1.672 1.00 . A A . 6 PHE H 1 1
20 9179 1 1 6 PHE HA H -13.057 -0.533 1.484 1.00 . A A . 6 PHE HA 1 1
20 9180 1 1 6 PHE HB2 H -14.793 1.018 -0.391 1.00 . A A . 6 PHE HB2 1 1
20 9181 1 1 6 PHE HB3 H -13.838 -0.316 -1.030 1.00 . A A . 6 PHE HB3 1 1
20 9182 1 1 6 PHE HD1 H -16.106 0.408 1.844 1.00 . A A . 6 PHE HD1 1 1
20 9183 1 1 6 PHE HD2 H -14.827 -2.382 -1.105 1.00 . A A . 6 PHE HD2 1 1
20 9184 1 1 6 PHE HE1 H -17.827 -1.179 2.603 1.00 . A A . 6 PHE HE1 1 1
20 9185 1 1 6 PHE HE2 H -16.546 -3.972 -0.352 1.00 . A A . 6 PHE HE2 1 1
20 9186 1 1 6 PHE HZ H -18.050 -3.371 1.504 1.00 . A A . 6 PHE HZ 1 1
20 9187 1 1 6 PHE N N -13.653 1.414 1.818 1.00 . A A . 6 PHE N 1 1
20 9188 1 1 6 PHE O O -10.931 0.004 0.263 1.00 . A A . 6 PHE O 1 1
20 9189 1 1 7 THR C C -9.607 2.732 -0.149 1.00 . A A . 7 THR C 1 1
20 9190 1 1 7 THR CA C -10.725 2.392 -1.128 1.00 . A A . 7 THR CA 1 1
20 9191 1 1 7 THR CB C -11.044 3.637 -1.977 1.00 . A A . 7 THR CB 1 1
20 9192 1 1 7 THR CG2 C -11.444 4.808 -1.093 1.00 . A A . 7 THR CG2 1 1
20 9193 1 1 7 THR H H -12.722 2.457 -0.429 1.00 . A A . 7 THR H 1 1
20 9194 1 1 7 THR HA H -10.386 1.608 -1.788 1.00 . A A . 7 THR HA 1 1
20 9195 1 1 7 THR HB H -11.869 3.403 -2.635 1.00 . A A . 7 THR HB 1 1
20 9196 1 1 7 THR HG1 H -9.180 4.247 -2.188 1.00 . A A . 7 THR HG1 1 1
20 9197 1 1 7 THR HG21 H -12.274 4.519 -0.467 1.00 . A A . 7 THR HG21 1 1
20 9198 1 1 7 THR HG22 H -11.733 5.644 -1.713 1.00 . A A . 7 THR HG22 1 1
20 9199 1 1 7 THR HG23 H -10.607 5.092 -0.473 1.00 . A A . 7 THR HG23 1 1
20 9200 1 1 7 THR N N -11.909 1.910 -0.427 1.00 . A A . 7 THR N 1 1
20 9201 1 1 7 THR O O -8.433 2.481 -0.422 1.00 . A A . 7 THR O 1 1
20 9202 1 1 7 THR OG1 O -9.904 3.996 -2.767 1.00 . A A . 7 THR OG1 1 1
20 9203 1 1 8 ASP C C -8.163 2.473 2.424 1.00 . A A . 8 ASP C 1 1
20 9204 1 1 8 ASP CA C -9.006 3.675 2.012 1.00 . A A . 8 ASP CA 1 1
20 9205 1 1 8 ASP CB C -9.716 4.259 3.235 1.00 . A A . 8 ASP CB 1 1
20 9206 1 1 8 ASP CG C -9.887 5.763 3.142 1.00 . A A . 8 ASP CG 1 1
20 9207 1 1 8 ASP H H -10.930 3.477 1.151 1.00 . A A . 8 ASP H 1 1
20 9208 1 1 8 ASP HA H -8.356 4.428 1.592 1.00 . A A . 8 ASP HA 1 1
20 9209 1 1 8 ASP HB2 H -10.694 3.809 3.324 1.00 . A A . 8 ASP HB2 1 1
20 9210 1 1 8 ASP HB3 H -9.139 4.034 4.120 1.00 . A A . 8 ASP HB3 1 1
20 9211 1 1 8 ASP N N -9.978 3.303 0.992 1.00 . A A . 8 ASP N 1 1
20 9212 1 1 8 ASP O O -6.938 2.558 2.499 1.00 . A A . 8 ASP O 1 1
20 9213 1 1 8 ASP OD1 O -8.864 6.479 3.173 1.00 . A A . 8 ASP OD1 1 1
20 9214 1 1 8 ASP OD2 O -11.043 6.224 3.040 1.00 . A A . 8 ASP OD2 1 1
20 9215 1 1 9 ASN C C -7.165 -0.326 2.018 1.00 . A A . 9 ASN C 1 1
20 9216 1 1 9 ASN CA C -8.140 0.134 3.098 1.00 . A A . 9 ASN CA 1 1
20 9217 1 1 9 ASN CB C -9.153 -0.974 3.392 1.00 . A A . 9 ASN CB 1 1
20 9218 1 1 9 ASN CG C -9.834 -0.794 4.735 1.00 . A A . 9 ASN CG 1 1
20 9219 1 1 9 ASN H H -9.805 1.348 2.614 1.00 . A A . 9 ASN H 1 1
20 9220 1 1 9 ASN HA H -7.585 0.351 3.999 1.00 . A A . 9 ASN HA 1 1
20 9221 1 1 9 ASN HB2 H -9.912 -0.973 2.623 1.00 . A A . 9 ASN HB2 1 1
20 9222 1 1 9 ASN HB3 H -8.646 -1.927 3.391 1.00 . A A . 9 ASN HB3 1 1
20 9223 1 1 9 ASN HD21 H -11.617 -1.050 3.893 1.00 . A A . 9 ASN HD21 1 1
20 9224 1 1 9 ASN HD22 H -11.625 -0.765 5.597 1.00 . A A . 9 ASN HD22 1 1
20 9225 1 1 9 ASN N N -8.828 1.354 2.692 1.00 . A A . 9 ASN N 1 1
20 9226 1 1 9 ASN ND2 N -11.159 -0.878 4.742 1.00 . A A . 9 ASN ND2 1 1
20 9227 1 1 9 ASN O O -6.087 -0.839 2.318 1.00 . A A . 9 ASN O 1 1
20 9228 1 1 9 ASN OD1 O -9.176 -0.581 5.753 1.00 . A A . 9 ASN OD1 1 1
20 9229 1 1 10 TYR C C -5.525 0.408 -0.518 1.00 . A A . 10 TYR C 1 1
20 9230 1 1 10 TYR CA C -6.713 -0.536 -0.363 1.00 . A A . 10 TYR CA 1 1
20 9231 1 1 10 TYR CB C -7.533 -0.558 -1.655 1.00 . A A . 10 TYR CB 1 1
20 9232 1 1 10 TYR CD1 C -8.839 -2.545 -0.807 1.00 . A A . 10 TYR CD1 1 1
20 9233 1 1 10 TYR CD2 C -9.962 -0.975 -2.205 1.00 . A A . 10 TYR CD2 1 1
20 9234 1 1 10 TYR CE1 C -9.995 -3.295 -0.712 1.00 . A A . 10 TYR CE1 1 1
20 9235 1 1 10 TYR CE2 C -11.123 -1.718 -2.114 1.00 . A A . 10 TYR CE2 1 1
20 9236 1 1 10 TYR CG C -8.801 -1.374 -1.553 1.00 . A A . 10 TYR CG 1 1
20 9237 1 1 10 TYR CZ C -11.135 -2.877 -1.367 1.00 . A A . 10 TYR CZ 1 1
20 9238 1 1 10 TYR H H -8.423 0.275 0.585 1.00 . A A . 10 TYR H 1 1
20 9239 1 1 10 TYR HA H -6.344 -1.532 -0.166 1.00 . A A . 10 TYR HA 1 1
20 9240 1 1 10 TYR HB2 H -7.809 0.452 -1.914 1.00 . A A . 10 TYR HB2 1 1
20 9241 1 1 10 TYR HB3 H -6.931 -0.976 -2.448 1.00 . A A . 10 TYR HB3 1 1
20 9242 1 1 10 TYR HD1 H -7.945 -2.870 -0.295 1.00 . A A . 10 TYR HD1 1 1
20 9243 1 1 10 TYR HD2 H -9.949 -0.067 -2.790 1.00 . A A . 10 TYR HD2 1 1
20 9244 1 1 10 TYR HE1 H -10.005 -4.203 -0.126 1.00 . A A . 10 TYR HE1 1 1
20 9245 1 1 10 TYR HE2 H -12.015 -1.391 -2.628 1.00 . A A . 10 TYR HE2 1 1
20 9246 1 1 10 TYR HH H -12.897 -3.194 -0.667 1.00 . A A . 10 TYR HH 1 1
20 9247 1 1 10 TYR N N -7.552 -0.139 0.761 1.00 . A A . 10 TYR N 1 1
20 9248 1 1 10 TYR O O -4.395 -0.027 -0.744 1.00 . A A . 10 TYR O 1 1
20 9249 1 1 10 TYR OH O -12.289 -3.620 -1.275 1.00 . A A . 10 TYR OH 1 1
20 9250 1 1 11 THR C C -3.716 2.582 0.601 1.00 . A A . 11 THR C 1 1
20 9251 1 1 11 THR CA C -4.743 2.713 -0.518 1.00 . A A . 11 THR CA 1 1
20 9252 1 1 11 THR CB C -5.330 4.137 -0.497 1.00 . A A . 11 THR CB 1 1
20 9253 1 1 11 THR CG2 C -4.241 5.175 -0.722 1.00 . A A . 11 THR CG2 1 1
20 9254 1 1 11 THR H H -6.709 1.990 -0.213 1.00 . A A . 11 THR H 1 1
20 9255 1 1 11 THR HA H -4.248 2.564 -1.467 1.00 . A A . 11 THR HA 1 1
20 9256 1 1 11 THR HB H -5.778 4.311 0.471 1.00 . A A . 11 THR HB 1 1
20 9257 1 1 11 THR HG1 H -7.185 3.994 -1.152 1.00 . A A . 11 THR HG1 1 1
20 9258 1 1 11 THR HG21 H -4.693 6.136 -0.916 1.00 . A A . 11 THR HG21 1 1
20 9259 1 1 11 THR HG22 H -3.636 4.884 -1.568 1.00 . A A . 11 THR HG22 1 1
20 9260 1 1 11 THR HG23 H -3.620 5.241 0.159 1.00 . A A . 11 THR HG23 1 1
20 9261 1 1 11 THR N N -5.789 1.705 -0.393 1.00 . A A . 11 THR N 1 1
20 9262 1 1 11 THR O O -2.512 2.679 0.366 1.00 . A A . 11 THR O 1 1
20 9263 1 1 11 THR OG1 O -6.336 4.267 -1.508 1.00 . A A . 11 THR OG1 1 1
20 9264 1 1 12 ARG C C -2.596 0.876 2.942 1.00 . A A . 12 ARG C 1 1
20 9265 1 1 12 ARG CA C -3.324 2.217 2.975 1.00 . A A . 12 ARG CA 1 1
20 9266 1 1 12 ARG CB C -4.128 2.341 4.270 1.00 . A A . 12 ARG CB 1 1
20 9267 1 1 12 ARG CD C -4.628 0.050 5.172 1.00 . A A . 12 ARG CD 1 1
20 9268 1 1 12 ARG CG C -5.183 1.260 4.438 1.00 . A A . 12 ARG CG 1 1
20 9269 1 1 12 ARG CZ C -5.788 0.202 7.334 1.00 . A A . 12 ARG CZ 1 1
20 9270 1 1 12 ARG H H -5.170 2.293 1.943 1.00 . A A . 12 ARG H 1 1
20 9271 1 1 12 ARG HA H -2.593 3.011 2.938 1.00 . A A . 12 ARG HA 1 1
20 9272 1 1 12 ARG HB2 H -3.450 2.285 5.109 1.00 . A A . 12 ARG HB2 1 1
20 9273 1 1 12 ARG HB3 H -4.622 3.301 4.282 1.00 . A A . 12 ARG HB3 1 1
20 9274 1 1 12 ARG HD2 H -5.216 -0.816 4.907 1.00 . A A . 12 ARG HD2 1 1
20 9275 1 1 12 ARG HD3 H -3.605 -0.103 4.864 1.00 . A A . 12 ARG HD3 1 1
20 9276 1 1 12 ARG HE H -3.816 0.362 7.085 1.00 . A A . 12 ARG HE 1 1
20 9277 1 1 12 ARG HG2 H -6.010 1.662 5.004 1.00 . A A . 12 ARG HG2 1 1
20 9278 1 1 12 ARG HG3 H -5.528 0.952 3.462 1.00 . A A . 12 ARG HG3 1 1
20 9279 1 1 12 ARG HH11 H -6.993 -0.111 5.743 1.00 . A A . 12 ARG HH11 1 1
20 9280 1 1 12 ARG HH12 H -7.798 -0.002 7.274 1.00 . A A . 12 ARG HH12 1 1
20 9281 1 1 12 ARG HH21 H -4.864 0.507 9.106 1.00 . A A . 12 ARG HH21 1 1
20 9282 1 1 12 ARG HH22 H -6.586 0.351 9.186 1.00 . A A . 12 ARG HH22 1 1
20 9283 1 1 12 ARG N N -4.200 2.361 1.819 1.00 . A A . 12 ARG N 1 1
20 9284 1 1 12 ARG NE N -4.667 0.223 6.622 1.00 . A A . 12 ARG NE 1 1
20 9285 1 1 12 ARG NH1 N -6.955 0.015 6.735 1.00 . A A . 12 ARG NH1 1 1
20 9286 1 1 12 ARG NH2 N -5.742 0.367 8.650 1.00 . A A . 12 ARG NH2 1 1
20 9287 1 1 12 ARG O O -1.392 0.805 3.190 1.00 . A A . 12 ARG O 1 1
20 9288 1 1 13 LEU C C -1.658 -1.593 1.518 1.00 . A A . 13 LEU C 1 1
20 9289 1 1 13 LEU CA C -2.760 -1.524 2.570 1.00 . A A . 13 LEU CA 1 1
20 9290 1 1 13 LEU CB C -3.848 -2.552 2.254 1.00 . A A . 13 LEU CB 1 1
20 9291 1 1 13 LEU CD1 C -3.148 -4.794 3.127 1.00 . A A . 13 LEU CD1 1 1
20 9292 1 1 13 LEU CD2 C -4.348 -4.627 0.939 1.00 . A A . 13 LEU CD2 1 1
20 9293 1 1 13 LEU CG C -3.360 -3.951 1.879 1.00 . A A . 13 LEU CG 1 1
20 9294 1 1 13 LEU H H -4.289 -0.065 2.448 1.00 . A A . 13 LEU H 1 1
20 9295 1 1 13 LEU HA H -2.334 -1.748 3.537 1.00 . A A . 13 LEU HA 1 1
20 9296 1 1 13 LEU HB2 H -4.479 -2.644 3.124 1.00 . A A . 13 LEU HB2 1 1
20 9297 1 1 13 LEU HB3 H -4.431 -2.171 1.427 1.00 . A A . 13 LEU HB3 1 1
20 9298 1 1 13 LEU HD11 H -2.096 -4.818 3.371 1.00 . A A . 13 LEU HD11 1 1
20 9299 1 1 13 LEU HD12 H -3.498 -5.800 2.946 1.00 . A A . 13 LEU HD12 1 1
20 9300 1 1 13 LEU HD13 H -3.699 -4.364 3.950 1.00 . A A . 13 LEU HD13 1 1
20 9301 1 1 13 LEU HD21 H -4.355 -5.690 1.129 1.00 . A A . 13 LEU HD21 1 1
20 9302 1 1 13 LEU HD22 H -4.051 -4.446 -0.084 1.00 . A A . 13 LEU HD22 1 1
20 9303 1 1 13 LEU HD23 H -5.336 -4.224 1.105 1.00 . A A . 13 LEU HD23 1 1
20 9304 1 1 13 LEU HG H -2.411 -3.870 1.367 1.00 . A A . 13 LEU HG 1 1
20 9305 1 1 13 LEU N N -3.335 -0.184 2.635 1.00 . A A . 13 LEU N 1 1
20 9306 1 1 13 LEU O O -0.608 -2.196 1.744 1.00 . A A . 13 LEU O 1 1
20 9307 1 1 14 ARG C C 0.385 -0.335 -0.262 1.00 . A A . 14 ARG C 1 1
20 9308 1 1 14 ARG CA C -0.930 -0.960 -0.716 1.00 . A A . 14 ARG CA 1 1
20 9309 1 1 14 ARG CB C -1.484 -0.193 -1.918 1.00 . A A . 14 ARG CB 1 1
20 9310 1 1 14 ARG CD C -1.093 0.498 -4.302 1.00 . A A . 14 ARG CD 1 1
20 9311 1 1 14 ARG CG C -0.801 -0.541 -3.230 1.00 . A A . 14 ARG CG 1 1
20 9312 1 1 14 ARG CZ C -1.910 -0.869 -6.176 1.00 . A A . 14 ARG CZ 1 1
20 9313 1 1 14 ARG H H -2.758 -0.507 0.250 1.00 . A A . 14 ARG H 1 1
20 9314 1 1 14 ARG HA H -0.747 -1.984 -1.007 1.00 . A A . 14 ARG HA 1 1
20 9315 1 1 14 ARG HB2 H -2.537 -0.413 -2.017 1.00 . A A . 14 ARG HB2 1 1
20 9316 1 1 14 ARG HB3 H -1.361 0.865 -1.742 1.00 . A A . 14 ARG HB3 1 1
20 9317 1 1 14 ARG HD2 H -2.091 0.879 -4.153 1.00 . A A . 14 ARG HD2 1 1
20 9318 1 1 14 ARG HD3 H -0.381 1.304 -4.206 1.00 . A A . 14 ARG HD3 1 1
20 9319 1 1 14 ARG HE H -0.210 0.174 -6.182 1.00 . A A . 14 ARG HE 1 1
20 9320 1 1 14 ARG HG2 H 0.266 -0.585 -3.069 1.00 . A A . 14 ARG HG2 1 1
20 9321 1 1 14 ARG HG3 H -1.157 -1.503 -3.567 1.00 . A A . 14 ARG HG3 1 1
20 9322 1 1 14 ARG HH11 H -3.107 -0.853 -4.548 1.00 . A A . 14 ARG HH11 1 1
20 9323 1 1 14 ARG HH12 H -3.672 -1.812 -5.876 1.00 . A A . 14 ARG HH12 1 1
20 9324 1 1 14 ARG HH21 H -0.943 -1.086 -7.937 1.00 . A A . 14 ARG HH21 1 1
20 9325 1 1 14 ARG HH22 H -2.440 -1.944 -7.803 1.00 . A A . 14 ARG HH22 1 1
20 9326 1 1 14 ARG N N -1.903 -0.970 0.370 1.00 . A A . 14 ARG N 1 1
20 9327 1 1 14 ARG NE N -0.996 -0.063 -5.648 1.00 . A A . 14 ARG NE 1 1
20 9328 1 1 14 ARG NH1 N -2.985 -1.206 -5.476 1.00 . A A . 14 ARG NH1 1 1
20 9329 1 1 14 ARG NH2 N -1.751 -1.338 -7.407 1.00 . A A . 14 ARG NH2 1 1
20 9330 1 1 14 ARG O O 1.464 -0.760 -0.678 1.00 . A A . 14 ARG O 1 1
20 9331 1 1 15 LYS C C 2.345 0.409 1.912 1.00 . A A . 15 LYS C 1 1
20 9332 1 1 15 LYS CA C 1.471 1.362 1.104 1.00 . A A . 15 LYS CA 1 1
20 9333 1 1 15 LYS CB C 1.059 2.553 1.973 1.00 . A A . 15 LYS CB 1 1
20 9334 1 1 15 LYS CD C 2.713 4.295 1.239 1.00 . A A . 15 LYS CD 1 1
20 9335 1 1 15 LYS CE C 4.135 4.781 1.470 1.00 . A A . 15 LYS CE 1 1
20 9336 1 1 15 LYS CG C 2.224 3.433 2.391 1.00 . A A . 15 LYS CG 1 1
20 9337 1 1 15 LYS H H -0.599 0.972 0.887 1.00 . A A . 15 LYS H 1 1
20 9338 1 1 15 LYS HA H 2.037 1.723 0.259 1.00 . A A . 15 LYS HA 1 1
20 9339 1 1 15 LYS HB2 H 0.356 3.160 1.421 1.00 . A A . 15 LYS HB2 1 1
20 9340 1 1 15 LYS HB3 H 0.577 2.182 2.866 1.00 . A A . 15 LYS HB3 1 1
20 9341 1 1 15 LYS HD2 H 2.687 3.714 0.329 1.00 . A A . 15 LYS HD2 1 1
20 9342 1 1 15 LYS HD3 H 2.061 5.152 1.140 1.00 . A A . 15 LYS HD3 1 1
20 9343 1 1 15 LYS HE2 H 4.301 4.877 2.532 1.00 . A A . 15 LYS HE2 1 1
20 9344 1 1 15 LYS HE3 H 4.821 4.053 1.063 1.00 . A A . 15 LYS HE3 1 1
20 9345 1 1 15 LYS HG2 H 1.907 4.076 3.198 1.00 . A A . 15 LYS HG2 1 1
20 9346 1 1 15 LYS HG3 H 3.036 2.804 2.727 1.00 . A A . 15 LYS HG3 1 1
20 9347 1 1 15 LYS HZ1 H 3.609 6.325 0.165 1.00 . A A . 15 LYS HZ1 1 1
20 9348 1 1 15 LYS HZ2 H 5.277 6.070 0.287 1.00 . A A . 15 LYS HZ2 1 1
20 9349 1 1 15 LYS HZ3 H 4.447 6.846 1.540 1.00 . A A . 15 LYS HZ3 1 1
20 9350 1 1 15 LYS N N 0.289 0.678 0.593 1.00 . A A . 15 LYS N 1 1
20 9351 1 1 15 LYS NZ N 4.385 6.098 0.820 1.00 . A A . 15 LYS NZ 1 1
20 9352 1 1 15 LYS O O 3.572 0.494 1.873 1.00 . A A . 15 LYS O 1 1
20 9353 1 1 16 GLN C C 3.150 -2.486 2.582 1.00 . A A . 16 GLN C 1 1
20 9354 1 1 16 GLN CA C 2.426 -1.469 3.458 1.00 . A A . 16 GLN CA 1 1
20 9355 1 1 16 GLN CB C 1.462 -2.188 4.404 1.00 . A A . 16 GLN CB 1 1
20 9356 1 1 16 GLN CD C 2.334 -1.777 6.739 1.00 . A A . 16 GLN CD 1 1
20 9357 1 1 16 GLN CG C 1.253 -1.464 5.724 1.00 . A A . 16 GLN CG 1 1
20 9358 1 1 16 GLN H H 0.726 -0.517 2.631 1.00 . A A . 16 GLN H 1 1
20 9359 1 1 16 GLN HA H 3.156 -0.932 4.043 1.00 . A A . 16 GLN HA 1 1
20 9360 1 1 16 GLN HB2 H 0.504 -2.287 3.916 1.00 . A A . 16 GLN HB2 1 1
20 9361 1 1 16 GLN HB3 H 1.852 -3.172 4.616 1.00 . A A . 16 GLN HB3 1 1
20 9362 1 1 16 GLN HE21 H 3.475 -0.321 6.008 1.00 . A A . 16 GLN HE21 1 1
20 9363 1 1 16 GLN HE22 H 4.143 -1.206 7.333 1.00 . A A . 16 GLN HE22 1 1
20 9364 1 1 16 GLN HG2 H 1.250 -0.400 5.540 1.00 . A A . 16 GLN HG2 1 1
20 9365 1 1 16 GLN HG3 H 0.298 -1.759 6.134 1.00 . A A . 16 GLN HG3 1 1
20 9366 1 1 16 GLN N N 1.705 -0.499 2.642 1.00 . A A . 16 GLN N 1 1
20 9367 1 1 16 GLN NE2 N 3.429 -1.026 6.688 1.00 . A A . 16 GLN NE2 1 1
20 9368 1 1 16 GLN O O 4.324 -2.783 2.800 1.00 . A A . 16 GLN O 1 1
20 9369 1 1 16 GLN OE1 O 2.188 -2.683 7.560 1.00 . A A . 16 GLN OE1 1 1
20 9370 1 1 17 MET C C 4.065 -3.357 -0.223 1.00 . A A . 17 MET C 1 1
20 9371 1 1 17 MET CA C 3.018 -4.000 0.681 1.00 . A A . 17 MET CA 1 1
20 9372 1 1 17 MET CB C 1.921 -4.645 -0.169 1.00 . A A . 17 MET CB 1 1
20 9373 1 1 17 MET CE C 0.873 -4.613 -3.342 1.00 . A A . 17 MET CE 1 1
20 9374 1 1 17 MET CG C 0.932 -3.645 -0.746 1.00 . A A . 17 MET CG 1 1
20 9375 1 1 17 MET H H 1.509 -2.741 1.466 1.00 . A A . 17 MET H 1 1
20 9376 1 1 17 MET HA H 3.494 -4.764 1.277 1.00 . A A . 17 MET HA 1 1
20 9377 1 1 17 MET HB2 H 2.383 -5.176 -0.988 1.00 . A A . 17 MET HB2 1 1
20 9378 1 1 17 MET HB3 H 1.374 -5.347 0.442 1.00 . A A . 17 MET HB3 1 1
20 9379 1 1 17 MET HE1 H 0.754 -3.779 -4.017 1.00 . A A . 17 MET HE1 1 1
20 9380 1 1 17 MET HE2 H 1.899 -4.664 -3.008 1.00 . A A . 17 MET HE2 1 1
20 9381 1 1 17 MET HE3 H 0.614 -5.530 -3.852 1.00 . A A . 17 MET HE3 1 1
20 9382 1 1 17 MET HG2 H 0.358 -3.219 0.063 1.00 . A A . 17 MET HG2 1 1
20 9383 1 1 17 MET HG3 H 1.484 -2.862 -1.244 1.00 . A A . 17 MET HG3 1 1
20 9384 1 1 17 MET N N 2.441 -3.017 1.590 1.00 . A A . 17 MET N 1 1
20 9385 1 1 17 MET O O 5.109 -3.948 -0.497 1.00 . A A . 17 MET O 1 1
20 9386 1 1 17 MET SD S -0.204 -4.395 -1.927 1.00 . A A . 17 MET SD 1 1
20 9387 1 1 18 ALA C C 5.905 -0.911 -0.775 1.00 . A A . 18 ALA C 1 1
20 9388 1 1 18 ALA CA C 4.697 -1.420 -1.553 1.00 . A A . 18 ALA CA 1 1
20 9389 1 1 18 ALA CB C 3.979 -0.264 -2.233 1.00 . A A . 18 ALA CB 1 1
20 9390 1 1 18 ALA H H 2.930 -1.724 -0.429 1.00 . A A . 18 ALA H 1 1
20 9391 1 1 18 ALA HA H 5.037 -2.102 -2.320 1.00 . A A . 18 ALA HA 1 1
20 9392 1 1 18 ALA HB1 H 4.120 0.637 -1.654 1.00 . A A . 18 ALA HB1 1 1
20 9393 1 1 18 ALA HB2 H 4.383 -0.122 -3.224 1.00 . A A . 18 ALA HB2 1 1
20 9394 1 1 18 ALA HB3 H 2.925 -0.486 -2.303 1.00 . A A . 18 ALA HB3 1 1
20 9395 1 1 18 ALA N N 3.779 -2.144 -0.682 1.00 . A A . 18 ALA N 1 1
20 9396 1 1 18 ALA O O 6.979 -0.703 -1.341 1.00 . A A . 18 ALA O 1 1
20 9397 1 1 19 VAL C C 7.974 -1.196 1.393 1.00 . A A . 19 VAL C 1 1
20 9398 1 1 19 VAL CA C 6.799 -0.225 1.383 1.00 . A A . 19 VAL CA 1 1
20 9399 1 1 19 VAL CB C 6.312 -0.010 2.828 1.00 . A A . 19 VAL CB 1 1
20 9400 1 1 19 VAL CG1 C 7.445 -0.250 3.815 1.00 . A A . 19 VAL CG1 1 1
20 9401 1 1 19 VAL CG2 C 5.737 1.389 2.994 1.00 . A A . 19 VAL CG2 1 1
20 9402 1 1 19 VAL H H 4.845 -0.893 0.920 1.00 . A A . 19 VAL H 1 1
20 9403 1 1 19 VAL HA H 7.133 0.726 0.993 1.00 . A A . 19 VAL HA 1 1
20 9404 1 1 19 VAL HB H 5.529 -0.725 3.033 1.00 . A A . 19 VAL HB 1 1
20 9405 1 1 19 VAL HG11 H 8.325 0.285 3.488 1.00 . A A . 19 VAL HG11 1 1
20 9406 1 1 19 VAL HG12 H 7.151 0.101 4.793 1.00 . A A . 19 VAL HG12 1 1
20 9407 1 1 19 VAL HG13 H 7.663 -1.307 3.861 1.00 . A A . 19 VAL HG13 1 1
20 9408 1 1 19 VAL HG21 H 4.848 1.341 3.605 1.00 . A A . 19 VAL HG21 1 1
20 9409 1 1 19 VAL HG22 H 6.468 2.025 3.472 1.00 . A A . 19 VAL HG22 1 1
20 9410 1 1 19 VAL HG23 H 5.488 1.793 2.024 1.00 . A A . 19 VAL HG23 1 1
20 9411 1 1 19 VAL N N 5.723 -0.710 0.526 1.00 . A A . 19 VAL N 1 1
20 9412 1 1 19 VAL O O 9.134 -0.784 1.404 1.00 . A A . 19 VAL O 1 1
20 9413 1 1 20 LYS C C 9.506 -3.489 0.103 1.00 . A A . 20 LYS C 1 1
20 9414 1 1 20 LYS CA C 8.696 -3.521 1.395 1.00 . A A . 20 LYS CA 1 1
20 9415 1 1 20 LYS CB C 8.062 -4.901 1.578 1.00 . A A . 20 LYS CB 1 1
20 9416 1 1 20 LYS CD C 6.679 -4.774 3.672 1.00 . A A . 20 LYS CD 1 1
20 9417 1 1 20 LYS CE C 5.434 -5.205 2.913 1.00 . A A . 20 LYS CE 1 1
20 9418 1 1 20 LYS CG C 7.941 -5.328 3.031 1.00 . A A . 20 LYS CG 1 1
20 9419 1 1 20 LYS H H 6.722 -2.755 1.379 1.00 . A A . 20 LYS H 1 1
20 9420 1 1 20 LYS HA H 9.357 -3.325 2.225 1.00 . A A . 20 LYS HA 1 1
20 9421 1 1 20 LYS HB2 H 7.072 -4.890 1.145 1.00 . A A . 20 LYS HB2 1 1
20 9422 1 1 20 LYS HB3 H 8.664 -5.633 1.059 1.00 . A A . 20 LYS HB3 1 1
20 9423 1 1 20 LYS HD2 H 6.612 -5.136 4.687 1.00 . A A . 20 LYS HD2 1 1
20 9424 1 1 20 LYS HD3 H 6.732 -3.694 3.676 1.00 . A A . 20 LYS HD3 1 1
20 9425 1 1 20 LYS HE2 H 5.324 -4.578 2.042 1.00 . A A . 20 LYS HE2 1 1
20 9426 1 1 20 LYS HE3 H 5.554 -6.233 2.604 1.00 . A A . 20 LYS HE3 1 1
20 9427 1 1 20 LYS HG2 H 7.913 -6.406 3.079 1.00 . A A . 20 LYS HG2 1 1
20 9428 1 1 20 LYS HG3 H 8.800 -4.963 3.576 1.00 . A A . 20 LYS HG3 1 1
20 9429 1 1 20 LYS HZ1 H 4.110 -4.120 4.110 1.00 . A A . 20 LYS HZ1 1 1
20 9430 1 1 20 LYS HZ2 H 4.264 -5.744 4.558 1.00 . A A . 20 LYS HZ2 1 1
20 9431 1 1 20 LYS HZ3 H 3.366 -5.326 3.186 1.00 . A A . 20 LYS HZ3 1 1
20 9432 1 1 20 LYS N N 7.666 -2.488 1.388 1.00 . A A . 20 LYS N 1 1
20 9433 1 1 20 LYS NZ N 4.207 -5.091 3.750 1.00 . A A . 20 LYS NZ 1 1
20 9434 1 1 20 LYS O O 10.728 -3.640 0.120 1.00 . A A . 20 LYS O 1 1
20 9435 1 1 21 LYS C C 10.412 -2.037 -2.405 1.00 . A A . 21 LYS C 1 1
20 9436 1 1 21 LYS CA C 9.474 -3.236 -2.318 1.00 . A A . 21 LYS CA 1 1
20 9437 1 1 21 LYS CB C 8.430 -3.163 -3.435 1.00 . A A . 21 LYS CB 1 1
20 9438 1 1 21 LYS CD C 9.101 -5.142 -4.829 1.00 . A A . 21 LYS CD 1 1
20 9439 1 1 21 LYS CE C 7.778 -5.827 -5.135 1.00 . A A . 21 LYS CE 1 1
20 9440 1 1 21 LYS CG C 8.949 -3.631 -4.784 1.00 . A A . 21 LYS CG 1 1
20 9441 1 1 21 LYS H H 7.846 -3.178 -0.966 1.00 . A A . 21 LYS H 1 1
20 9442 1 1 21 LYS HA H 10.053 -4.140 -2.436 1.00 . A A . 21 LYS HA 1 1
20 9443 1 1 21 LYS HB2 H 7.586 -3.780 -3.164 1.00 . A A . 21 LYS HB2 1 1
20 9444 1 1 21 LYS HB3 H 8.099 -2.139 -3.535 1.00 . A A . 21 LYS HB3 1 1
20 9445 1 1 21 LYS HD2 H 9.814 -5.401 -5.599 1.00 . A A . 21 LYS HD2 1 1
20 9446 1 1 21 LYS HD3 H 9.463 -5.488 -3.871 1.00 . A A . 21 LYS HD3 1 1
20 9447 1 1 21 LYS HE2 H 7.200 -5.189 -5.786 1.00 . A A . 21 LYS HE2 1 1
20 9448 1 1 21 LYS HE3 H 7.979 -6.763 -5.635 1.00 . A A . 21 LYS HE3 1 1
20 9449 1 1 21 LYS HG2 H 8.254 -3.327 -5.552 1.00 . A A . 21 LYS HG2 1 1
20 9450 1 1 21 LYS HG3 H 9.912 -3.175 -4.966 1.00 . A A . 21 LYS HG3 1 1
20 9451 1 1 21 LYS HZ1 H 6.888 -7.122 -3.759 1.00 . A A . 21 LYS HZ1 1 1
20 9452 1 1 21 LYS HZ2 H 6.049 -5.669 -3.974 1.00 . A A . 21 LYS HZ2 1 1
20 9453 1 1 21 LYS HZ3 H 7.480 -5.693 -3.072 1.00 . A A . 21 LYS HZ3 1 1
20 9454 1 1 21 LYS N N 8.819 -3.291 -1.017 1.00 . A A . 21 LYS N 1 1
20 9455 1 1 21 LYS NZ N 6.994 -6.096 -3.898 1.00 . A A . 21 LYS NZ 1 1
20 9456 1 1 21 LYS O O 11.500 -2.127 -2.974 1.00 . A A . 21 LYS O 1 1
20 9457 1 1 22 TYR C C 12.015 0.157 -0.960 1.00 . A A . 22 TYR C 1 1
20 9458 1 1 22 TYR CA C 10.786 0.303 -1.851 1.00 . A A . 22 TYR CA 1 1
20 9459 1 1 22 TYR CB C 9.947 1.496 -1.390 1.00 . A A . 22 TYR CB 1 1
20 9460 1 1 22 TYR CD1 C 8.324 1.284 -3.313 1.00 . A A . 22 TYR CD1 1 1
20 9461 1 1 22 TYR CD2 C 9.050 3.467 -2.690 1.00 . A A . 22 TYR CD2 1 1
20 9462 1 1 22 TYR CE1 C 7.541 1.825 -4.314 1.00 . A A . 22 TYR CE1 1 1
20 9463 1 1 22 TYR CE2 C 8.268 4.017 -3.687 1.00 . A A . 22 TYR CE2 1 1
20 9464 1 1 22 TYR CG C 9.091 2.093 -2.484 1.00 . A A . 22 TYR CG 1 1
20 9465 1 1 22 TYR CZ C 7.516 3.191 -4.497 1.00 . A A . 22 TYR CZ 1 1
20 9466 1 1 22 TYR H H 9.108 -0.905 -1.399 1.00 . A A . 22 TYR H 1 1
20 9467 1 1 22 TYR HA H 11.110 0.475 -2.867 1.00 . A A . 22 TYR HA 1 1
20 9468 1 1 22 TYR HB2 H 9.292 1.180 -0.593 1.00 . A A . 22 TYR HB2 1 1
20 9469 1 1 22 TYR HB3 H 10.605 2.270 -1.024 1.00 . A A . 22 TYR HB3 1 1
20 9470 1 1 22 TYR HD1 H 8.345 0.213 -3.167 1.00 . A A . 22 TYR HD1 1 1
20 9471 1 1 22 TYR HD2 H 9.641 4.110 -2.054 1.00 . A A . 22 TYR HD2 1 1
20 9472 1 1 22 TYR HE1 H 6.951 1.179 -4.948 1.00 . A A . 22 TYR HE1 1 1
20 9473 1 1 22 TYR HE2 H 8.249 5.087 -3.831 1.00 . A A . 22 TYR HE2 1 1
20 9474 1 1 22 TYR HH H 7.262 4.352 -6.009 1.00 . A A . 22 TYR HH 1 1
20 9475 1 1 22 TYR N N 9.984 -0.915 -1.837 1.00 . A A . 22 TYR N 1 1
20 9476 1 1 22 TYR O O 13.144 0.384 -1.397 1.00 . A A . 22 TYR O 1 1
20 9477 1 1 22 TYR OH O 6.737 3.735 -5.493 1.00 . A A . 22 TYR OH 1 1
20 9478 1 1 23 LEU C C 13.874 -1.444 0.748 1.00 . A A . 23 LEU C 1 1
20 9479 1 1 23 LEU CA C 12.876 -0.404 1.247 1.00 . A A . 23 LEU CA 1 1
20 9480 1 1 23 LEU CB C 12.322 -0.825 2.609 1.00 . A A . 23 LEU CB 1 1
20 9481 1 1 23 LEU CD1 C 13.486 -2.961 3.211 1.00 . A A . 23 LEU CD1 1 1
20 9482 1 1 23 LEU CD2 C 11.110 -2.598 3.902 1.00 . A A . 23 LEU CD2 1 1
20 9483 1 1 23 LEU CG C 12.157 -2.329 2.831 1.00 . A A . 23 LEU CG 1 1
20 9484 1 1 23 LEU H H 10.867 -0.391 0.582 1.00 . A A . 23 LEU H 1 1
20 9485 1 1 23 LEU HA H 13.384 0.544 1.351 1.00 . A A . 23 LEU HA 1 1
20 9486 1 1 23 LEU HB2 H 12.991 -0.450 3.368 1.00 . A A . 23 LEU HB2 1 1
20 9487 1 1 23 LEU HB3 H 11.351 -0.363 2.727 1.00 . A A . 23 LEU HB3 1 1
20 9488 1 1 23 LEU HD11 H 13.644 -3.850 2.620 1.00 . A A . 23 LEU HD11 1 1
20 9489 1 1 23 LEU HD12 H 13.474 -3.223 4.259 1.00 . A A . 23 LEU HD12 1 1
20 9490 1 1 23 LEU HD13 H 14.285 -2.258 3.026 1.00 . A A . 23 LEU HD13 1 1
20 9491 1 1 23 LEU HD21 H 11.551 -2.462 4.878 1.00 . A A . 23 LEU HD21 1 1
20 9492 1 1 23 LEU HD22 H 10.751 -3.613 3.807 1.00 . A A . 23 LEU HD22 1 1
20 9493 1 1 23 LEU HD23 H 10.285 -1.912 3.780 1.00 . A A . 23 LEU HD23 1 1
20 9494 1 1 23 LEU HG H 11.821 -2.787 1.911 1.00 . A A . 23 LEU HG 1 1
20 9495 1 1 23 LEU N N 11.788 -0.225 0.292 1.00 . A A . 23 LEU N 1 1
20 9496 1 1 23 LEU O O 15.075 -1.332 0.989 1.00 . A A . 23 LEU O 1 1
20 9497 1 1 24 ASN C C 15.135 -2.975 -1.578 1.00 . A A . 24 ASN C 1 1
20 9498 1 1 24 ASN CA C 14.214 -3.514 -0.487 1.00 . A A . 24 ASN CA 1 1
20 9499 1 1 24 ASN CB C 13.354 -4.650 -1.045 1.00 . A A . 24 ASN CB 1 1
20 9500 1 1 24 ASN CG C 14.128 -5.551 -1.988 1.00 . A A . 24 ASN CG 1 1
20 9501 1 1 24 ASN H H 12.401 -2.488 -0.112 1.00 . A A . 24 ASN H 1 1
20 9502 1 1 24 ASN HA H 14.818 -3.895 0.322 1.00 . A A . 24 ASN HA 1 1
20 9503 1 1 24 ASN HB2 H 12.987 -5.250 -0.226 1.00 . A A . 24 ASN HB2 1 1
20 9504 1 1 24 ASN HB3 H 12.517 -4.230 -1.582 1.00 . A A . 24 ASN HB3 1 1
20 9505 1 1 24 ASN HD21 H 13.133 -4.815 -3.546 1.00 . A A . 24 ASN HD21 1 1
20 9506 1 1 24 ASN HD22 H 14.312 -6.025 -3.910 1.00 . A A . 24 ASN HD22 1 1
20 9507 1 1 24 ASN N N 13.367 -2.454 0.048 1.00 . A A . 24 ASN N 1 1
20 9508 1 1 24 ASN ND2 N 13.827 -5.453 -3.278 1.00 . A A . 24 ASN ND2 1 1
20 9509 1 1 24 ASN O O 16.328 -3.277 -1.603 1.00 . A A . 24 ASN O 1 1
20 9510 1 1 24 ASN OD1 O 14.985 -6.325 -1.562 1.00 . A A . 24 ASN OD1 1 1
20 9511 1 1 25 SER C C 16.320 -0.548 -3.057 1.00 . A A . 25 SER C 1 1
20 9512 1 1 25 SER CA C 15.341 -1.597 -3.575 1.00 . A A . 25 SER CA 1 1
20 9513 1 1 25 SER CB C 14.404 -0.971 -4.609 1.00 . A A . 25 SER CB 1 1
20 9514 1 1 25 SER H H 13.616 -1.973 -2.406 1.00 . A A . 25 SER H 1 1
20 9515 1 1 25 SER HA H 15.900 -2.393 -4.044 1.00 . A A . 25 SER HA 1 1
20 9516 1 1 25 SER HB2 H 13.843 -0.173 -4.146 1.00 . A A . 25 SER HB2 1 1
20 9517 1 1 25 SER HB3 H 14.988 -0.573 -5.426 1.00 . A A . 25 SER HB3 1 1
20 9518 1 1 25 SER HG H 13.110 -2.427 -4.395 1.00 . A A . 25 SER HG 1 1
20 9519 1 1 25 SER N N 14.572 -2.176 -2.479 1.00 . A A . 25 SER N 1 1
20 9520 1 1 25 SER O O 17.502 -0.562 -3.401 1.00 . A A . 25 SER O 1 1
20 9521 1 1 25 SER OG O 13.495 -1.930 -5.121 1.00 . A A . 25 SER OG 1 1
20 9522 1 1 26 ILE C C 17.895 0.842 -1.000 1.00 . A A . 26 ILE C 1 1
20 9523 1 1 26 ILE CA C 16.647 1.418 -1.661 1.00 . A A . 26 ILE CA 1 1
20 9524 1 1 26 ILE CB C 15.869 2.250 -0.625 1.00 . A A . 26 ILE CB 1 1
20 9525 1 1 26 ILE CD1 C 13.527 3.202 -0.327 1.00 . A A . 26 ILE CD1 1 1
20 9526 1 1 26 ILE CG1 C 14.667 2.930 -1.283 1.00 . A A . 26 ILE CG1 1 1
20 9527 1 1 26 ILE CG2 C 16.782 3.282 0.019 1.00 . A A . 26 ILE CG2 1 1
20 9528 1 1 26 ILE H H 14.868 0.320 -1.991 1.00 . A A . 26 ILE H 1 1
20 9529 1 1 26 ILE HA H 16.948 2.073 -2.466 1.00 . A A . 26 ILE HA 1 1
20 9530 1 1 26 ILE HB H 15.517 1.583 0.148 1.00 . A A . 26 ILE HB 1 1
20 9531 1 1 26 ILE HD11 H 12.956 2.297 -0.181 1.00 . A A . 26 ILE HD11 1 1
20 9532 1 1 26 ILE HD12 H 13.923 3.536 0.620 1.00 . A A . 26 ILE HD12 1 1
20 9533 1 1 26 ILE HD13 H 12.886 3.968 -0.739 1.00 . A A . 26 ILE HD13 1 1
20 9534 1 1 26 ILE HG12 H 14.980 3.874 -1.702 1.00 . A A . 26 ILE HG12 1 1
20 9535 1 1 26 ILE HG13 H 14.294 2.297 -2.075 1.00 . A A . 26 ILE HG13 1 1
20 9536 1 1 26 ILE HG21 H 17.808 3.066 -0.239 1.00 . A A . 26 ILE HG21 1 1
20 9537 1 1 26 ILE HG22 H 16.521 4.267 -0.339 1.00 . A A . 26 ILE HG22 1 1
20 9538 1 1 26 ILE HG23 H 16.665 3.247 1.092 1.00 . A A . 26 ILE HG23 1 1
20 9539 1 1 26 ILE N N 15.818 0.361 -2.228 1.00 . A A . 26 ILE N 1 1
20 9540 1 1 26 ILE O O 19.006 1.329 -1.217 1.00 . A A . 26 ILE O 1 1
20 9541 1 1 27 LEU C C 19.758 -1.517 -0.496 1.00 . A A . 27 LEU C 1 1
20 9542 1 1 27 LEU CA C 18.817 -0.842 0.496 1.00 . A A . 27 LEU CA 1 1
20 9543 1 1 27 LEU CB C 18.291 -1.870 1.499 1.00 . A A . 27 LEU CB 1 1
20 9544 1 1 27 LEU CD1 C 16.814 -2.200 3.498 1.00 . A A . 27 LEU CD1 1 1
20 9545 1 1 27 LEU CD2 C 19.102 -1.231 3.784 1.00 . A A . 27 LEU CD2 1 1
20 9546 1 1 27 LEU CG C 17.889 -1.326 2.870 1.00 . A A . 27 LEU CG 1 1
20 9547 1 1 27 LEU H H 16.798 -0.540 -0.062 1.00 . A A . 27 LEU H 1 1
20 9548 1 1 27 LEU HA H 19.363 -0.078 1.029 1.00 . A A . 27 LEU HA 1 1
20 9549 1 1 27 LEU HB2 H 17.424 -2.343 1.064 1.00 . A A . 27 LEU HB2 1 1
20 9550 1 1 27 LEU HB3 H 19.065 -2.610 1.650 1.00 . A A . 27 LEU HB3 1 1
20 9551 1 1 27 LEU HD11 H 16.270 -2.714 2.720 1.00 . A A . 27 LEU HD11 1 1
20 9552 1 1 27 LEU HD12 H 16.134 -1.582 4.065 1.00 . A A . 27 LEU HD12 1 1
20 9553 1 1 27 LEU HD13 H 17.276 -2.923 4.154 1.00 . A A . 27 LEU HD13 1 1
20 9554 1 1 27 LEU HD21 H 18.810 -0.792 4.726 1.00 . A A . 27 LEU HD21 1 1
20 9555 1 1 27 LEU HD22 H 19.857 -0.614 3.318 1.00 . A A . 27 LEU HD22 1 1
20 9556 1 1 27 LEU HD23 H 19.501 -2.220 3.956 1.00 . A A . 27 LEU HD23 1 1
20 9557 1 1 27 LEU HG H 17.481 -0.331 2.750 1.00 . A A . 27 LEU HG 1 1
20 9558 1 1 27 LEU N N 17.706 -0.197 -0.195 1.00 . A A . 27 LEU N 1 1
20 9559 1 1 27 LEU O O 20.978 -1.457 -0.350 1.00 . A A . 27 LEU O 1 1
20 9560 1 1 28 ASN C C 21.073 -1.939 -3.061 1.00 . A A . 28 ASN C 1 1
20 9561 1 1 28 ASN CA C 19.968 -2.845 -2.525 1.00 . A A . 28 ASN CA 1 1
20 9562 1 1 28 ASN CB C 19.067 -3.303 -3.674 1.00 . A A . 28 ASN CB 1 1
20 9563 1 1 28 ASN CG C 18.217 -4.502 -3.299 1.00 . A A . 28 ASN CG 1 1
20 9564 1 1 28 ASN H H 18.203 -2.173 -1.570 1.00 . A A . 28 ASN H 1 1
20 9565 1 1 28 ASN HA H 20.420 -3.712 -2.067 1.00 . A A . 28 ASN HA 1 1
20 9566 1 1 28 ASN HB2 H 18.409 -2.493 -3.952 1.00 . A A . 28 ASN HB2 1 1
20 9567 1 1 28 ASN HB3 H 19.681 -3.570 -4.521 1.00 . A A . 28 ASN HB3 1 1
20 9568 1 1 28 ASN HD21 H 17.678 -4.743 -5.198 1.00 . A A . 28 ASN HD21 1 1
20 9569 1 1 28 ASN HD22 H 17.014 -5.879 -4.078 1.00 . A A . 28 ASN HD22 1 1
20 9570 1 1 28 ASN N N 19.181 -2.160 -1.507 1.00 . A A . 28 ASN N 1 1
20 9571 1 1 28 ASN ND2 N 17.571 -5.102 -4.292 1.00 . A A . 28 ASN ND2 1 1
20 9572 1 1 28 ASN O O 22.184 -2.392 -3.333 1.00 . A A . 28 ASN O 1 1
20 9573 1 1 28 ASN OD1 O 18.142 -4.883 -2.131 1.00 . A A . 28 ASN OD1 1 1
20 9574 1 1 29 GLY C C 21.102 1.389 -4.546 1.00 . A A . 29 GLY C 1 1
20 9575 1 1 29 GLY CA C 21.735 0.294 -3.710 1.00 . A A . 29 GLY CA 1 1
20 9576 1 1 29 GLY H H 19.857 -0.351 -2.975 1.00 . A A . 29 GLY H 1 1
20 9577 1 1 29 GLY HA2 H 22.246 0.745 -2.872 1.00 . A A . 29 GLY HA2 1 1
20 9578 1 1 29 GLY HA3 H 22.456 -0.235 -4.316 1.00 . A A . 29 GLY HA3 1 1
20 9579 1 1 29 GLY N N 20.759 -0.656 -3.208 1.00 . A A . 29 GLY N 1 1
20 9580 1 1 29 GLY O O 21.741 1.944 -5.439 1.00 . A A . 29 GLY O 1 1
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