NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566749 |
2mby   |
19416 | cing | 4-filtered-FRED | STAR | entry | full | 513 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mby
# This FRED archive file contains, for PDB entry <2mby>:
#
# - 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_2mby
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mby
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5725.59
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 $Ribosomal_RNA_processing_protein_7 A . 1 1
stop_
save_
save_Ribosomal_RNA_processing_protein_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosomal RNA processing protein 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPEADFYRFQVRERKKQEINQLLSKFKEDQERIKVMKAKRKFNPYT
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 TYR . 1 1
8 ARG . 1 1
9 PHE . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 SER . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 GLN . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 MET . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 PHE . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 TYR . 1 1
46 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
TYR 7 7 1 1
ARG 8 8 1 1
PHE 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
GLN 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
PHE 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
TYR 45 45 1 1
THR 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
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
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
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
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
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
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
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
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 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 11 VAL HA . 262 . HA 1 1
1 1 2 1 1 15 LYS H . 266 . HN 1 1
2 1 1 1 1 13 GLU HA . 264 . HA 1 1
2 1 2 1 1 14 ARG H . 265 . HN 1 1
3 1 1 1 1 16 LYS H . 267 . HN 1 1
3 1 2 1 1 16 LYS HD3 . 267 . HD1 1 1
4 1 1 1 1 15 LYS H . 266 . HN 1 1
4 1 2 1 1 15 LYS HA . 266 . HA 1 1
5 1 1 1 1 14 ARG H . 265 . HN 1 1
5 1 2 1 1 14 ARG HG2 . 265 . HG2 1 1
6 1 1 1 1 13 GLU HB3 . 264 . HB1 1 1
6 1 2 1 1 14 ARG H . 265 . HN 1 1
7 1 1 1 1 11 VAL HA . 262 . HA 1 1
7 1 2 1 1 14 ARG H . 265 . HN 1 1
8 1 1 1 1 14 ARG H . 265 . HN 1 1
8 1 2 1 1 14 ARG HD3 . 265 . HD1 1 1
9 1 1 1 1 17 GLN H . 268 . HN 1 1
9 1 2 1 1 17 GLN HB3 . 268 . HB1 1 1
10 1 1 1 1 16 LYS HB2 . 267 . HB2 1 1
10 1 2 1 1 17 GLN H . 268 . HN 1 1
11 1 1 1 1 17 GLN H . 268 . HN 1 1
11 1 2 1 1 17 GLN HA . 268 . HA 1 1
12 1 1 1 1 17 GLN H . 268 . HN 1 1
12 1 2 1 1 17 GLN HG3 . 268 . HG1 1 1
13 1 1 1 1 17 GLN H . 268 . HN 1 1
13 1 2 1 1 19 ILE HG13 . 270 . HG11 1 1
14 1 1 1 1 15 LYS HA . 266 . HA 1 1
14 1 2 1 1 16 LYS H . 267 . HN 1 1
15 1 1 1 1 16 LYS HD2 . 267 . HD2 1 1
15 1 2 1 1 17 GLN H . 268 . HN 1 1
16 1 1 1 1 17 GLN H . 268 . HN 1 1
16 1 2 1 1 19 ILE HG12 . 270 . HG12 1 1
17 1 1 1 1 8 ARG HA . 259 . HA 1 1
17 1 2 1 1 11 VAL H . 262 . HN 1 1
18 1 1 1 1 10 GLN HA . 261 . HA 1 1
18 1 2 1 1 11 VAL H . 262 . HN 1 1
19 1 1 1 1 11 VAL H . 262 . HN 1 1
19 1 2 1 1 11 VAL HA . 262 . HA 1 1
20 1 1 1 1 11 VAL H . 262 . HN 1 1
20 1 2 1 1 11 VAL HB . 262 . HB 1 1
21 1 1 1 1 10 GLN HG2 . 261 . HG2 1 1
21 1 2 1 1 11 VAL H . 262 . HN 1 1
22 1 1 1 1 11 VAL H . 262 . HN 1 1
22 1 2 1 1 12 ARG HG2 . 263 . HG2 1 1
23 1 1 1 1 26 PHE H . 277 . HN 1 1
23 1 2 1 1 26 PHE HB2 . 277 . HB2 1 1
24 1 1 1 1 9 PHE HB2 . 260 . HB2 1 1
24 1 2 1 1 10 GLN H . 261 . HN 1 1
25 1 1 1 1 13 GLU H . 264 . HN 1 1
25 1 2 1 1 13 GLU HB2 . 264 . HB2 1 1
26 1 1 1 1 9 PHE HB2 . 260 . HB2 1 1
26 1 2 1 1 13 GLU H . 264 . HN 1 1
27 1 1 1 1 11 VAL MG1 . 262 . HG1# 1 1
27 1 2 1 1 14 ARG H . 265 . HN 1 1
28 1 1 1 1 12 ARG HG2 . 263 . HG2 1 1
28 1 2 1 1 13 GLU H . 264 . HN 1 1
29 1 1 1 1 28 GLU H . 279 . HN 1 1
29 1 2 1 1 29 ASP H . 280 . HN 1 1
30 1 1 1 1 27 LYS H . 278 . HN 1 1
30 1 2 1 1 28 GLU H . 279 . HN 1 1
31 1 1 1 1 11 VAL HA . 262 . HA 1 1
31 1 2 1 1 13 GLU H . 264 . HN 1 1
32 1 1 1 1 11 VAL MG1 . 262 . HG1# 1 1
32 1 2 1 1 13 GLU H . 264 . HN 1 1
33 1 1 1 1 16 LYS HA . 267 . HA 1 1
33 1 2 1 1 17 GLN H . 268 . HN 1 1
34 1 1 1 1 21 GLN H . 272 . HN 1 1
34 1 2 1 1 22 LEU H . 273 . HN 1 1
35 1 1 1 1 21 GLN H . 272 . HN 1 1
35 1 2 1 1 21 GLN HA . 272 . HA 1 1
36 1 1 1 1 20 ASN HA . 271 . HA 1 1
36 1 2 1 1 22 LEU H . 273 . HN 1 1
37 1 1 1 1 20 ASN HA . 271 . HA 1 1
37 1 2 1 1 21 GLN H . 272 . HN 1 1
38 1 1 1 1 19 ILE HA . 270 . HA 1 1
38 1 2 1 1 20 ASN H . 271 . HN 1 1
39 1 1 1 1 20 ASN H . 271 . HN 1 1
39 1 2 1 1 20 ASN HB3 . 271 . HB1 1 1
40 1 1 1 1 21 GLN H . 272 . HN 1 1
40 1 2 1 1 21 GLN HB3 . 272 . HB1 1 1
41 1 1 1 1 23 LEU H . 274 . HN 1 1
41 1 2 1 1 23 LEU HA . 274 . HA 1 1
42 1 1 1 1 23 LEU H . 274 . HN 1 1
42 1 2 1 1 23 LEU MD1 . 274 . HD1# 1 1
43 1 1 1 1 23 LEU MD1 . 274 . HD1# 1 1
43 1 2 1 1 24 SER H . 275 . HN 1 1
44 1 1 1 1 20 ASN HA . 271 . HA 1 1
44 1 2 1 1 23 LEU H . 274 . HN 1 1
45 1 1 1 1 21 GLN HG2 . 272 . HG2 1 1
45 1 2 1 1 22 LEU H . 273 . HN 1 1
46 1 1 1 1 19 ILE HA . 270 . HA 1 1
46 1 2 1 1 22 LEU H . 273 . HN 1 1
47 1 1 1 1 22 LEU H . 273 . HN 1 1
47 1 2 1 1 22 LEU MD1 . 273 . HD1# 1 1
48 1 1 1 1 21 GLN HB2 . 272 . HB2 1 1
48 1 2 1 1 22 LEU H . 273 . HN 1 1
49 1 1 1 1 19 ILE H . 270 . HN 1 1
49 1 2 1 1 19 ILE HG13 . 270 . HG11 1 1
50 1 1 1 1 18 GLU H . 269 . HN 1 1
50 1 2 1 1 19 ILE H . 270 . HN 1 1
51 1 1 1 1 27 LYS H . 278 . HN 1 1
51 1 2 1 1 27 LYS HD3 . 278 . HD1 1 1
52 1 1 1 1 19 ILE H . 270 . HN 1 1
52 1 2 1 1 19 ILE HG12 . 270 . HG12 1 1
53 1 1 1 1 18 GLU H . 269 . HN 1 1
53 1 2 1 1 18 GLU HB2 . 269 . HB2 1 1
54 1 1 1 1 17 GLN HG2 . 268 . HG2 1 1
54 1 2 1 1 18 GLU H . 269 . HN 1 1
55 1 1 1 1 18 GLU H . 269 . HN 1 1
55 1 2 1 1 18 GLU HA . 269 . HA 1 1
56 1 1 1 1 16 LYS HB2 . 267 . HB2 1 1
56 1 2 1 1 18 GLU H . 269 . HN 1 1
57 1 1 1 1 19 ILE HG13 . 270 . HG11 1 1
57 1 2 1 1 20 ASN H . 271 . HN 1 1
58 1 1 1 1 19 ILE MG . 270 . HG2# 1 1
58 1 2 1 1 20 ASN H . 271 . HN 1 1
59 1 1 1 1 19 ILE HB . 270 . HB 1 1
59 1 2 1 1 20 ASN H . 271 . HN 1 1
60 1 1 1 1 19 ILE HG12 . 270 . HG12 1 1
60 1 2 1 1 20 ASN H . 271 . HN 1 1
61 1 1 1 1 26 PHE HB2 . 277 . HB2 1 1
61 1 2 1 1 27 LYS H . 278 . HN 1 1
62 1 1 1 1 17 GLN HG2 . 268 . HG2 1 1
62 1 2 1 1 19 ILE H . 270 . HN 1 1
63 1 1 1 1 19 ILE H . 270 . HN 1 1
63 1 2 1 1 20 ASN H . 271 . HN 1 1
64 1 1 1 1 27 LYS H . 278 . HN 1 1
64 1 2 1 1 27 LYS HA . 278 . HA 1 1
65 1 1 1 1 43 ASN H . 294 . HN 1 1
65 1 2 1 1 43 ASN HB3 . 294 . HB1 1 1
66 1 1 1 1 25 LYS H . 276 . HN 1 1
66 1 2 1 1 28 GLU H . 279 . HN 1 1
67 1 1 1 1 42 PHE HB2 . 293 . HB2 1 1
67 1 2 1 1 43 ASN H . 294 . HN 1 1
68 1 1 1 1 43 ASN H . 294 . HN 1 1
68 1 2 1 1 43 ASN HB2 . 294 . HB2 1 1
69 1 1 1 1 24 SER HA . 275 . HA 1 1
69 1 2 1 1 25 LYS H . 276 . HN 1 1
70 1 1 1 1 24 SER HB2 . 275 . HB2 1 1
70 1 2 1 1 25 LYS H . 276 . HN 1 1
71 1 1 1 1 25 LYS H . 276 . HN 1 1
71 1 2 1 1 26 PHE HA . 277 . HA 1 1
72 1 1 1 1 25 LYS H . 276 . HN 1 1
72 1 2 1 1 25 LYS HA . 276 . HA 1 1
73 1 1 1 1 2 PRO HD2 . 253 . HD2 1 1
73 1 2 1 1 3 GLU H . 254 . HN 1 1
74 1 1 1 1 2 PRO HG2 . 253 . HG2 1 1
74 1 2 1 1 3 GLU H . 254 . HN 1 1
75 1 1 1 1 2 PRO HB2 . 253 . HB2 1 1
75 1 2 1 1 3 GLU H . 254 . HN 1 1
76 1 1 1 1 14 ARG H . 265 . HN 1 1
76 1 2 1 1 14 ARG HB2 . 265 . HB2 1 1
77 1 1 1 1 42 PHE HA . 293 . HA 1 1
77 1 2 1 1 43 ASN H . 294 . HN 1 1
78 1 1 1 1 2 PRO HA . 253 . HA 1 1
78 1 2 1 1 3 GLU H . 254 . HN 1 1
79 1 1 1 1 3 GLU H . 254 . HN 1 1
79 1 2 1 1 4 ALA H . 255 . HN 1 1
80 1 1 1 1 8 ARG HA . 259 . HA 1 1
80 1 2 1 1 12 ARG H . 263 . HN 1 1
81 1 1 1 1 12 ARG H . 263 . HN 1 1
81 1 2 1 1 12 ARG HA . 263 . HA 1 1
82 1 1 1 1 12 ARG H . 263 . HN 1 1
82 1 2 1 1 12 ARG HD3 . 263 . HD1 1 1
83 1 1 1 1 11 VAL HA . 262 . HA 1 1
83 1 2 1 1 12 ARG H . 263 . HN 1 1
84 1 1 1 1 12 ARG H . 263 . HN 1 1
84 1 2 1 1 13 GLU H . 264 . HN 1 1
85 1 1 1 1 35 VAL MG1 . 286 . HG1# 1 1
85 1 2 1 1 38 ALA H . 289 . HN 1 1
86 1 1 1 1 9 PHE HA . 260 . HA 1 1
86 1 2 1 1 12 ARG H . 263 . HN 1 1
87 1 1 1 1 11 VAL H . 262 . HN 1 1
87 1 2 1 1 12 ARG H . 263 . HN 1 1
88 1 1 1 1 25 LYS H . 276 . HN 1 1
88 1 2 1 1 25 LYS HG3 . 276 . HG1 1 1
89 1 1 1 1 23 LEU MD1 . 274 . HD1# 1 1
89 1 2 1 1 25 LYS H . 276 . HN 1 1
90 1 1 1 1 25 LYS H . 276 . HN 1 1
90 1 2 1 1 26 PHE HB2 . 277 . HB2 1 1
91 1 1 1 1 25 LYS H . 276 . HN 1 1
91 1 2 1 1 25 LYS HD3 . 276 . HD1 1 1
92 1 1 1 1 12 ARG H . 263 . HN 1 1
92 1 2 1 1 12 ARG HB3 . 263 . HB1 1 1
93 1 1 1 1 11 VAL HB . 262 . HB 1 1
93 1 2 1 1 12 ARG H . 263 . HN 1 1
94 1 1 1 1 11 VAL MG1 . 262 . HG1# 1 1
94 1 2 1 1 12 ARG H . 263 . HN 1 1
95 1 1 1 1 12 ARG H . 263 . HN 1 1
95 1 2 1 1 12 ARG HG2 . 263 . HG2 1 1
96 1 1 1 1 4 ALA MB . 255 . HB# 1 1
96 1 2 1 1 5 ASP H . 256 . HN 1 1
97 1 1 1 1 5 ASP HA . 256 . HA 1 1
97 1 2 1 1 8 ARG H . 259 . HN 1 1
98 1 1 1 1 7 TYR HA . 258 . HA 1 1
98 1 2 1 1 8 ARG H . 259 . HN 1 1
99 1 1 1 1 9 PHE H . 260 . HN 1 1
99 1 2 1 1 9 PHE HD1 . 260 . HD1 1 1
100 1 1 1 1 7 TYR HD2 . 258 . HD2 1 1
100 1 2 1 1 8 ARG H . 259 . HN 1 1
101 1 1 1 1 8 ARG H . 259 . HN 1 1
101 1 2 1 1 10 GLN HB3 . 261 . HB1 1 1
102 1 1 1 1 8 ARG H . 259 . HN 1 1
102 1 2 1 1 11 VAL MG2 . 262 . HG2# 1 1
103 1 1 1 1 8 ARG H . 259 . HN 1 1
103 1 2 1 1 8 ARG HA . 259 . HA 1 1
104 1 1 1 1 7 TYR HB2 . 258 . HB2 1 1
104 1 2 1 1 8 ARG H . 259 . HN 1 1
105 1 1 1 1 11 VAL H . 262 . HN 1 1
105 1 2 1 1 11 VAL MG2 . 262 . HG2# 1 1
106 1 1 1 1 9 PHE H . 260 . HN 1 1
106 1 2 1 1 9 PHE HA . 260 . HA 1 1
107 1 1 1 1 10 GLN H . 261 . HN 1 1
107 1 2 1 1 10 GLN HG3 . 261 . HG1 1 1
108 1 1 1 1 10 GLN H . 261 . HN 1 1
108 1 2 1 1 10 GLN HB3 . 261 . HB1 1 1
109 1 1 1 1 8 ARG HB2 . 259 . HB2 1 1
109 1 2 1 1 9 PHE H . 260 . HN 1 1
110 1 1 1 1 4 ALA MB . 255 . HB# 1 1
110 1 2 1 1 7 TYR H . 258 . HN 1 1
111 1 1 1 1 9 PHE H . 260 . HN 1 1
111 1 2 1 1 10 GLN HG3 . 261 . HG1 1 1
112 1 1 1 1 9 PHE H . 260 . HN 1 1
112 1 2 1 1 10 GLN HB3 . 261 . HB1 1 1
113 1 1 1 1 6 PHE H . 257 . HN 1 1
113 1 2 1 1 6 PHE HD1 . 257 . HD1 1 1
114 1 1 1 1 3 GLU HG2 . 254 . HG2 1 1
114 1 2 1 1 5 ASP H . 256 . HN 1 1
115 1 1 1 1 6 PHE H . 257 . HN 1 1
115 1 2 1 1 6 PHE HA . 257 . HA 1 1
116 1 1 1 1 9 PHE HD2 . 260 . HD2 1 1
116 1 2 1 1 10 GLN H . 261 . HN 1 1
117 1 1 1 1 4 ALA HA . 255 . HA 1 1
117 1 2 1 1 5 ASP H . 256 . HN 1 1
118 1 1 1 1 5 ASP H . 256 . HN 1 1
118 1 2 1 1 5 ASP HB2 . 256 . HB2 1 1
119 1 1 1 1 3 GLU HB3 . 254 . HB1 1 1
119 1 2 1 1 5 ASP H . 256 . HN 1 1
120 1 1 1 1 5 ASP H . 256 . HN 1 1
120 1 2 1 1 5 ASP HA . 256 . HA 1 1
121 1 1 1 1 7 TYR H . 258 . HN 1 1
121 1 2 1 1 7 TYR HA . 258 . HA 1 1
122 1 1 1 1 6 PHE HB2 . 257 . HB2 1 1
122 1 2 1 1 7 TYR H . 258 . HN 1 1
123 1 1 1 1 8 ARG H . 259 . HN 1 1
123 1 2 1 1 8 ARG HG2 . 259 . HG2 1 1
124 1 1 1 1 5 ASP HB2 . 256 . HB2 1 1
124 1 2 1 1 7 TYR H . 258 . HN 1 1
125 1 1 1 1 6 PHE H . 257 . HN 1 1
125 1 2 1 1 6 PHE HB2 . 257 . HB2 1 1
126 1 1 1 1 5 ASP HB2 . 256 . HB2 1 1
126 1 2 1 1 6 PHE H . 257 . HN 1 1
127 1 1 1 1 7 TYR H . 258 . HN 1 1
127 1 2 1 1 7 TYR HD1 . 258 . HD1 1 1
128 1 1 1 1 6 PHE HD2 . 257 . HD2 1 1
128 1 2 1 1 7 TYR H . 258 . HN 1 1
129 1 1 1 1 23 LEU HB2 . 274 . HB2 1 1
129 1 2 1 1 24 SER H . 275 . HN 1 1
130 1 1 1 1 34 LYS H . 285 . HN 1 1
130 1 2 1 1 34 LYS HA . 285 . HA 1 1
131 1 1 1 1 33 ILE HA . 284 . HA 1 1
131 1 2 1 1 34 LYS H . 285 . HN 1 1
132 1 1 1 1 35 VAL MG1 . 286 . HG1# 1 1
132 1 2 1 1 36 MET H . 287 . HN 1 1
133 1 1 1 1 32 ARG H . 283 . HN 1 1
133 1 2 1 1 32 ARG HA . 283 . HA 1 1
134 1 1 1 1 34 LYS H . 285 . HN 1 1
134 1 2 1 1 34 LYS HG3 . 285 . HG1 1 1
135 1 1 1 1 34 LYS H . 285 . HN 1 1
135 1 2 1 1 34 LYS HG2 . 285 . HG2 1 1
136 1 1 1 1 34 LYS H . 285 . HN 1 1
136 1 2 1 1 35 VAL HB . 286 . HB 1 1
137 1 1 1 1 34 LYS H . 285 . HN 1 1
137 1 2 1 1 34 LYS HD3 . 285 . HD1 1 1
138 1 1 1 1 35 VAL H . 286 . HN 1 1
138 1 2 1 1 36 MET H . 287 . HN 1 1
139 1 1 1 1 36 MET H . 287 . HN 1 1
139 1 2 1 1 36 MET HA . 287 . HA 1 1
140 1 1 1 1 35 VAL MG1 . 286 . HG1# 1 1
140 1 2 1 1 37 LYS H . 288 . HN 1 1
141 1 1 1 1 33 ILE H . 284 . HN 1 1
141 1 2 1 1 36 MET H . 287 . HN 1 1
142 1 1 1 1 36 MET H . 287 . HN 1 1
142 1 2 1 1 36 MET HG3 . 287 . HG1 1 1
143 1 1 1 1 36 MET H . 287 . HN 1 1
143 1 2 1 1 36 MET ME . 287 . HE# 1 1
144 1 1 1 1 33 ILE HA . 284 . HA 1 1
144 1 2 1 1 36 MET H . 287 . HN 1 1
145 1 1 1 1 36 MET H . 287 . HN 1 1
145 1 2 1 1 36 MET HG2 . 287 . HG2 1 1
146 1 1 1 1 33 ILE H . 284 . HN 1 1
146 1 2 1 1 33 ILE HG12 . 284 . HG12 1 1
147 1 1 1 1 33 ILE H . 284 . HN 1 1
147 1 2 1 1 33 ILE HG13 . 284 . HG11 1 1
148 1 1 1 1 29 ASP HB2 . 280 . HB2 1 1
148 1 2 1 1 33 ILE H . 284 . HN 1 1
149 1 1 1 1 33 ILE H . 284 . HN 1 1
149 1 2 1 1 33 ILE HB . 284 . HB 1 1
150 1 1 1 1 32 ARG HA . 283 . HA 1 1
150 1 2 1 1 35 VAL H . 286 . HN 1 1
151 1 1 1 1 35 VAL H . 286 . HN 1 1
151 1 2 1 1 35 VAL HA . 286 . HA 1 1
152 1 1 1 1 31 GLU H . 282 . HN 1 1
152 1 2 1 1 32 ARG H . 283 . HN 1 1
153 1 1 1 1 29 ASP HA . 280 . HA 1 1
153 1 2 1 1 32 ARG H . 283 . HN 1 1
154 1 1 1 1 34 LYS H . 285 . HN 1 1
154 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
155 1 1 1 1 31 GLU H . 282 . HN 1 1
155 1 2 1 1 33 ILE H . 284 . HN 1 1
156 1 1 1 1 33 ILE HG13 . 284 . HG11 1 1
156 1 2 1 1 34 LYS H . 285 . HN 1 1
157 1 1 1 1 33 ILE MG . 284 . HG2# 1 1
157 1 2 1 1 34 LYS H . 285 . HN 1 1
158 1 1 1 1 33 ILE H . 284 . HN 1 1
158 1 2 1 1 33 ILE HA . 284 . HA 1 1
159 1 1 1 1 32 ARG HD2 . 283 . HD2 1 1
159 1 2 1 1 33 ILE H . 284 . HN 1 1
160 1 1 1 1 29 ASP HA . 280 . HA 1 1
160 1 2 1 1 33 ILE H . 284 . HN 1 1
161 1 1 1 1 32 ARG HA . 283 . HA 1 1
161 1 2 1 1 33 ILE H . 284 . HN 1 1
162 1 1 1 1 37 LYS H . 288 . HN 1 1
162 1 2 1 1 38 ALA MB . 289 . HB# 1 1
163 1 1 1 1 44 PRO HB3 . 295 . HB1 1 1
163 1 2 1 1 45 TYR H . 296 . HN 1 1
164 1 1 1 1 41 LYS HA . 292 . HA 1 1
164 1 2 1 1 42 PHE H . 293 . HN 1 1
165 1 1 1 1 44 PRO HD2 . 295 . HD2 1 1
165 1 2 1 1 45 TYR H . 296 . HN 1 1
166 1 1 1 1 44 PRO HA . 295 . HA 1 1
166 1 2 1 1 45 TYR H . 296 . HN 1 1
167 1 1 1 1 15 LYS HB2 . 266 . HB2 1 1
167 1 2 1 1 16 LYS H . 267 . HN 1 1
168 1 1 1 1 41 LYS H . 292 . HN 1 1
168 1 2 1 1 41 LYS HA . 292 . HA 1 1
169 1 1 1 1 42 PHE H . 293 . HN 1 1
169 1 2 1 1 42 PHE HB3 . 293 . HB1 1 1
170 1 1 1 1 24 SER HA . 275 . HA 1 1
170 1 2 1 1 26 PHE H . 277 . HN 1 1
171 1 1 1 1 25 LYS HD2 . 276 . HD2 1 1
171 1 2 1 1 26 PHE H . 277 . HN 1 1
172 1 1 1 1 30 GLN H . 281 . HN 1 1
172 1 2 1 1 33 ILE H . 284 . HN 1 1
173 1 1 1 1 30 GLN H . 281 . HN 1 1
173 1 2 1 1 32 ARG HG2 . 283 . HG2 1 1
174 1 1 1 1 45 TYR H . 296 . HN 1 1
174 1 2 1 1 46 THR H . 297 . HN 1 1
175 1 1 1 1 19 ILE H . 270 . HN 1 1
175 1 2 1 1 19 ILE HA . 270 . HA 1 1
176 1 1 1 1 46 THR H . 297 . HN 1 1
176 1 2 1 1 46 THR HB . 297 . HB 1 1
177 1 1 1 1 35 VAL HA . 286 . HA 1 1
177 1 2 1 1 37 LYS H . 288 . HN 1 1
178 1 1 1 1 36 MET HG3 . 287 . HG1 1 1
178 1 2 1 1 37 LYS H . 288 . HN 1 1
179 1 1 1 1 36 MET HA . 287 . HA 1 1
179 1 2 1 1 37 LYS H . 288 . HN 1 1
180 1 1 1 1 37 LYS H . 288 . HN 1 1
180 1 2 1 1 37 LYS HA . 288 . HA 1 1
181 1 1 1 1 37 LYS H . 288 . HN 1 1
181 1 2 1 1 37 LYS HD3 . 288 . HD1 1 1
182 1 1 1 1 34 LYS HG2 . 285 . HG2 1 1
182 1 2 1 1 37 LYS H . 288 . HN 1 1
183 1 1 1 1 36 MET HB2 . 287 . HB2 1 1
183 1 2 1 1 37 LYS H . 288 . HN 1 1
184 1 1 1 1 37 LYS H . 288 . HN 1 1
184 1 2 1 1 37 LYS HB3 . 288 . HB1 1 1
185 1 1 1 1 40 ARG H . 291 . HN 1 1
185 1 2 1 1 40 ARG HA . 291 . HA 1 1
186 1 1 1 1 39 LYS HB2 . 290 . HB2 1 1
186 1 2 1 1 40 ARG H . 291 . HN 1 1
187 1 1 1 1 41 LYS H . 292 . HN 1 1
187 1 2 1 1 41 LYS HD3 . 292 . HD1 1 1
188 1 1 1 1 37 LYS HG2 . 288 . HG2 1 1
188 1 2 1 1 41 LYS H . 292 . HN 1 1
189 1 1 1 1 38 ALA MB . 289 . HB# 1 1
189 1 2 1 1 39 LYS H . 290 . HN 1 1
190 1 1 1 1 37 LYS H . 288 . HN 1 1
190 1 2 1 1 38 ALA H . 289 . HN 1 1
191 1 1 1 1 22 LEU H . 273 . HN 1 1
191 1 2 1 1 22 LEU HB3 . 273 . HB1 1 1
192 1 1 1 1 39 LYS H . 290 . HN 1 1
192 1 2 1 1 39 LYS HB3 . 290 . HB1 1 1
193 1 1 1 1 29 ASP H . 280 . HN 1 1
193 1 2 1 1 29 ASP HB2 . 280 . HB2 1 1
194 1 1 1 1 28 GLU HG2 . 279 . HG2 1 1
194 1 2 1 1 29 ASP H . 280 . HN 1 1
195 1 1 1 1 29 ASP H . 280 . HN 1 1
195 1 2 1 1 29 ASP HA . 280 . HA 1 1
196 1 1 1 1 28 GLU HA . 279 . HA 1 1
196 1 2 1 1 29 ASP H . 280 . HN 1 1
197 1 1 1 1 26 PHE HA . 277 . HA 1 1
197 1 2 1 1 28 GLU H . 279 . HN 1 1
198 1 1 1 1 24 SER HB2 . 275 . HB2 1 1
198 1 2 1 1 28 GLU H . 279 . HN 1 1
199 1 1 1 1 28 GLU HB2 . 279 . HB2 1 1
199 1 2 1 1 29 ASP H . 280 . HN 1 1
200 1 1 1 1 26 PHE HB2 . 277 . HB2 1 1
200 1 2 1 1 28 GLU H . 279 . HN 1 1
201 1 1 1 1 29 ASP HB2 . 280 . HB2 1 1
201 1 2 1 1 30 GLN H . 281 . HN 1 1
202 1 1 1 1 27 LYS HB2 . 278 . HB2 1 1
202 1 2 1 1 30 GLN H . 281 . HN 1 1
203 1 1 1 1 29 ASP HA . 280 . HA 1 1
203 1 2 1 1 30 GLN H . 281 . HN 1 1
204 1 1 1 1 30 GLN H . 281 . HN 1 1
204 1 2 1 1 30 GLN HA . 281 . HA 1 1
205 1 1 1 1 29 ASP H . 280 . HN 1 1
205 1 2 1 1 30 GLN H . 281 . HN 1 1
206 1 1 1 1 26 PHE HD1 . 277 . HD1 1 1
206 1 2 1 1 29 ASP H . 280 . HN 1 1
207 1 1 1 1 30 GLN H . 281 . HN 1 1
207 1 2 1 1 33 ILE HG12 . 284 . HG12 1 1
208 1 1 1 1 27 LYS HG3 . 278 . HG1 1 1
208 1 2 1 1 30 GLN H . 281 . HN 1 1
209 1 1 1 1 23 LEU MD1 . 274 . HD1# 1 1
209 1 2 1 1 26 PHE H . 277 . HN 1 1
210 1 1 1 1 26 PHE H . 277 . HN 1 1
210 1 2 1 1 26 PHE HD1 . 277 . HD1 1 1
211 1 1 1 1 25 LYS HB2 . 276 . HB2 1 1
211 1 2 1 1 26 PHE H . 277 . HN 1 1
212 1 1 1 1 25 LYS HG3 . 276 . HG1 1 1
212 1 2 1 1 26 PHE H . 277 . HN 1 1
213 1 1 1 1 24 SER H . 275 . HN 1 1
213 1 2 1 1 24 SER HB3 . 275 . HB1 1 1
214 1 1 1 1 21 GLN HG2 . 272 . HG2 1 1
214 1 2 1 1 24 SER H . 275 . HN 1 1
215 1 1 1 1 20 ASN HA . 271 . HA 1 1
215 1 2 1 1 24 SER H . 275 . HN 1 1
216 1 1 1 1 24 SER H . 275 . HN 1 1
216 1 2 1 1 24 SER HA . 275 . HA 1 1
217 1 1 1 1 26 PHE HD1 . 277 . HD1 1 1
217 1 2 1 1 27 LYS H . 278 . HN 1 1
218 1 1 1 1 18 GLU HB2 . 269 . HB2 1 1
218 1 2 1 1 19 ILE H . 270 . HN 1 1
219 1 1 1 1 28 GLU H . 279 . HN 1 1
219 1 2 1 1 28 GLU HG3 . 279 . HG1 1 1
220 1 1 1 1 27 LYS HB2 . 278 . HB2 1 1
220 1 2 1 1 28 GLU H . 279 . HN 1 1
221 1 1 1 1 39 LYS H . 290 . HN 1 1
221 1 2 1 1 39 LYS HA . 290 . HA 1 1
222 1 1 1 1 25 LYS HA . 276 . HA 1 1
222 1 2 1 1 26 PHE H . 277 . HN 1 1
223 1 1 1 1 26 PHE HA . 277 . HA 1 1
223 1 2 1 1 27 LYS H . 278 . HN 1 1
224 1 1 1 1 26 PHE H . 277 . HN 1 1
224 1 2 1 1 26 PHE HA . 277 . HA 1 1
225 1 1 1 1 30 GLN H . 281 . HN 1 1
225 1 2 1 1 32 ARG H . 283 . HN 1 1
226 1 1 1 1 32 ARG H . 283 . HN 1 1
226 1 2 1 1 33 ILE HG13 . 284 . HG11 1 1
227 1 1 1 1 35 VAL H . 286 . HN 1 1
227 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
228 1 1 1 1 31 GLU H . 282 . HN 1 1
228 1 2 1 1 32 ARG HG2 . 283 . HG2 1 1
229 1 1 1 1 27 LYS HB3 . 278 . HB1 1 1
229 1 2 1 1 31 GLU H . 282 . HN 1 1
230 1 1 1 1 29 ASP H . 280 . HN 1 1
230 1 2 1 1 31 GLU H . 282 . HN 1 1
231 1 1 1 1 31 GLU H . 282 . HN 1 1
231 1 2 1 1 32 ARG HG3 . 283 . HG1 1 1
232 1 1 1 1 31 GLU HG2 . 282 . HG2 1 1
232 1 2 1 1 32 ARG H . 283 . HN 1 1
233 1 1 1 1 35 VAL H . 286 . HN 1 1
233 1 2 1 1 35 VAL HB . 286 . HB 1 1
234 1 1 1 1 32 ARG H . 283 . HN 1 1
234 1 2 1 1 32 ARG HD3 . 283 . HD1 1 1
235 1 1 1 1 29 ASP HB3 . 280 . HB1 1 1
235 1 2 1 1 32 ARG H . 283 . HN 1 1
236 1 1 1 1 32 ARG H . 283 . HN 1 1
236 1 2 1 1 32 ARG HG2 . 283 . HG2 1 1
237 1 1 1 1 34 LYS HG3 . 285 . HG1 1 1
237 1 2 1 1 35 VAL H . 286 . HN 1 1
238 1 1 1 1 32 ARG H . 283 . HN 1 1
238 1 2 1 1 32 ARG HB3 . 283 . HB1 1 1
239 1 1 1 1 32 ARG H . 283 . HN 1 1
239 1 2 1 1 32 ARG HG3 . 283 . HG1 1 1
240 1 1 1 1 6 PHE HB3 . 257 . HB1 1 1
240 1 2 1 1 7 TYR H . 258 . HN 1 1
241 1 1 1 1 45 TYR H . 296 . HN 1 1
241 1 2 1 1 45 TYR HB3 . 296 . HB1 1 1
242 1 1 1 1 30 GLN HE22 . 281 . HE22 1 1
242 1 2 1 1 33 ILE MD . 284 . HD1# 1 1
243 1 1 1 1 30 GLN HE21 . 281 . HE21 1 1
243 1 2 1 1 33 ILE MD . 284 . HD1# 1 1
244 1 1 1 1 30 GLN H . 281 . HN 1 1
244 1 2 1 1 30 GLN HE22 . 281 . HE22 1 1
245 1 1 1 1 45 TYR H . 296 . HN 1 1
245 1 2 1 1 45 TYR HB2 . 296 . HB2 1 1
246 1 1 1 1 9 PHE H . 260 . HN 1 1
246 1 2 1 1 9 PHE HB2 . 260 . HB2 1 1
247 1 1 1 1 29 ASP HA . 280 . HA 1 1
247 1 2 1 1 31 GLU H . 282 . HN 1 1
248 1 1 1 1 30 GLN HE21 . 281 . HE21 1 1
248 1 2 1 1 34 LYS HG3 . 285 . HG1 1 1
249 1 1 1 1 31 GLU H . 282 . HN 1 1
249 1 2 1 1 31 GLU HG3 . 282 . HG1 1 1
250 1 1 1 1 31 GLU H . 282 . HN 1 1
250 1 2 1 1 31 GLU HA . 282 . HA 1 1
251 1 1 1 1 30 GLN HE22 . 281 . HE22 1 1
251 1 2 1 1 30 GLN HG2 . 281 . HG2 1 1
252 1 1 1 1 30 GLN HB3 . 281 . HB1 1 1
252 1 2 1 1 30 GLN HE22 . 281 . HE22 1 1
253 1 1 1 1 30 GLN HB3 . 281 . HB1 1 1
253 1 2 1 1 30 GLN HE21 . 281 . HE21 1 1
254 1 1 1 1 36 MET HB2 . 287 . HB2 1 1
254 1 2 1 1 38 ALA H . 289 . HN 1 1
255 1 1 1 1 33 ILE HB . 284 . HB 1 1
255 1 2 1 1 33 ILE HG12 . 284 . HG12 1 1
256 1 1 1 1 19 ILE HA . 270 . HA 1 1
256 1 2 1 1 19 ILE HB . 270 . HB 1 1
257 1 1 1 1 32 ARG HA . 283 . HA 1 1
257 1 2 1 1 33 ILE HB . 284 . HB 1 1
258 1 1 1 1 19 ILE H . 270 . HN 1 1
258 1 2 1 1 19 ILE HB . 270 . HB 1 1
259 1 1 1 1 19 ILE HB . 270 . HB 1 1
259 1 2 1 1 19 ILE MG . 270 . HG2# 1 1
260 1 1 1 1 19 ILE HB . 270 . HB 1 1
260 1 2 1 1 19 ILE HG13 . 270 . HG11 1 1
261 1 1 1 1 19 ILE MD . 270 . HD1# 1 1
261 1 2 1 1 19 ILE HG13 . 270 . HG11 1 1
262 1 1 1 1 19 ILE HA . 270 . HA 1 1
262 1 2 1 1 19 ILE HG12 . 270 . HG12 1 1
263 1 1 1 1 19 ILE HA . 270 . HA 1 1
263 1 2 1 1 19 ILE HG13 . 270 . HG11 1 1
264 1 1 1 1 16 LYS HA . 267 . HA 1 1
264 1 2 1 1 16 LYS HG3 . 267 . HG1 1 1
265 1 1 1 1 37 LYS HA . 288 . HA 1 1
265 1 2 1 1 37 LYS HB3 . 288 . HB1 1 1
266 1 1 1 1 34 LYS HA . 285 . HA 1 1
266 1 2 1 1 34 LYS HB3 . 285 . HB1 1 1
267 1 1 1 1 32 ARG HA . 283 . HA 1 1
267 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
268 1 1 1 1 14 ARG HA . 265 . HA 1 1
268 1 2 1 1 14 ARG HG2 . 265 . HG2 1 1
269 1 1 1 1 12 ARG HD2 . 263 . HD2 1 1
269 1 2 1 1 12 ARG HG2 . 263 . HG2 1 1
270 1 1 1 1 14 ARG HA . 265 . HA 1 1
270 1 2 1 1 14 ARG HG3 . 265 . HG1 1 1
271 1 1 1 1 18 GLU HB2 . 269 . HB2 1 1
271 1 2 1 1 19 ILE HA . 270 . HA 1 1
272 1 1 1 1 19 ILE HA . 270 . HA 1 1
272 1 2 1 1 19 ILE MG . 270 . HG2# 1 1
273 1 1 1 1 37 LYS HA . 288 . HA 1 1
273 1 2 1 1 37 LYS HE3 . 288 . HE1 1 1
274 1 1 1 1 22 LEU HA . 273 . HA 1 1
274 1 2 1 1 22 LEU MD1 . 273 . HD1# 1 1
275 1 1 1 1 23 LEU HB2 . 274 . HB2 1 1
275 1 2 1 1 23 LEU MD2 . 274 . HD2# 1 1
276 1 1 1 1 23 LEU MD1 . 274 . HD1# 1 1
276 1 2 1 1 23 LEU HG . 274 . HG 1 1
277 1 1 1 1 22 LEU HB3 . 273 . HB1 1 1
277 1 2 1 1 22 LEU MD2 . 273 . HD2# 1 1
278 1 1 1 1 19 ILE HA . 270 . HA 1 1
278 1 2 1 1 22 LEU HB3 . 273 . HB1 1 1
279 1 1 1 1 22 LEU HG . 273 . HG 1 1
279 1 2 1 1 23 LEU H . 274 . HN 1 1
280 1 1 1 1 22 LEU MD1 . 273 . HD1# 1 1
280 1 2 1 1 22 LEU HG . 273 . HG 1 1
281 1 1 1 1 15 LYS HA . 266 . HA 1 1
281 1 2 1 1 15 LYS HG3 . 266 . HG1 1 1
282 1 1 1 1 22 LEU H . 273 . HN 1 1
282 1 2 1 1 22 LEU HA . 273 . HA 1 1
283 1 1 1 1 25 LYS HA . 276 . HA 1 1
283 1 2 1 1 25 LYS HB3 . 276 . HB1 1 1
284 1 1 1 1 25 LYS H . 276 . HN 1 1
284 1 2 1 1 25 LYS HB3 . 276 . HB1 1 1
285 1 1 1 1 23 LEU HA . 274 . HA 1 1
285 1 2 1 1 23 LEU MD1 . 274 . HD1# 1 1
286 1 1 1 1 22 LEU MD2 . 273 . HD2# 1 1
286 1 2 1 1 23 LEU H . 274 . HN 1 1
287 1 1 1 1 20 ASN HB3 . 271 . HB1 1 1
287 1 2 1 1 20 ASN HD22 . 271 . HD22 1 1
288 1 1 1 1 20 ASN HB2 . 271 . HB2 1 1
288 1 2 1 1 21 GLN HB2 . 272 . HB2 1 1
289 1 1 1 1 16 LYS HD2 . 267 . HD2 1 1
289 1 2 1 1 20 ASN HB2 . 271 . HB2 1 1
290 1 1 1 1 33 ILE HG12 . 284 . HG12 1 1
290 1 2 1 1 33 ILE MG . 284 . HG2# 1 1
291 1 1 1 1 20 ASN HB2 . 271 . HB2 1 1
291 1 2 1 1 22 LEU H . 273 . HN 1 1
292 1 1 1 1 14 ARG HA . 265 . HA 1 1
292 1 2 1 1 14 ARG HD3 . 265 . HD1 1 1
293 1 1 1 1 22 LEU HA . 273 . HA 1 1
293 1 2 1 1 22 LEU HB3 . 273 . HB1 1 1
294 1 1 1 1 22 LEU HB3 . 273 . HB1 1 1
294 1 2 1 1 23 LEU H . 274 . HN 1 1
295 1 1 1 1 20 ASN HA . 271 . HA 1 1
295 1 2 1 1 20 ASN HB3 . 271 . HB1 1 1
296 1 1 1 1 17 GLN HA . 268 . HA 1 1
296 1 2 1 1 20 ASN HB3 . 271 . HB1 1 1
297 1 1 1 1 21 GLN HA . 272 . HA 1 1
297 1 2 1 1 21 GLN HB3 . 272 . HB1 1 1
298 1 1 1 1 21 GLN HA . 272 . HA 1 1
298 1 2 1 1 21 GLN HG3 . 272 . HG1 1 1
299 1 1 1 1 7 TYR HA . 258 . HA 1 1
299 1 2 1 1 7 TYR HD1 . 258 . HD1 1 1
300 1 1 1 1 7 TYR HA . 258 . HA 1 1
300 1 2 1 1 7 TYR HB3 . 258 . HB1 1 1
301 1 1 1 1 6 PHE H . 257 . HN 1 1
301 1 2 1 1 6 PHE HB3 . 257 . HB1 1 1
302 1 1 1 1 6 PHE HB2 . 257 . HB2 1 1
302 1 2 1 1 6 PHE HD2 . 257 . HD2 1 1
303 1 1 1 1 6 PHE HA . 257 . HA 1 1
303 1 2 1 1 6 PHE HB2 . 257 . HB2 1 1
304 1 1 1 1 6 PHE HA . 257 . HA 1 1
304 1 2 1 1 6 PHE HB3 . 257 . HB1 1 1
305 1 1 1 1 8 ARG HA . 259 . HA 1 1
305 1 2 1 1 8 ARG HG3 . 259 . HG1 1 1
306 1 1 1 1 8 ARG HA . 259 . HA 1 1
306 1 2 1 1 8 ARG HG2 . 259 . HG2 1 1
307 1 1 1 1 8 ARG H . 259 . HN 1 1
307 1 2 1 1 8 ARG HB3 . 259 . HB1 1 1
308 1 1 1 1 24 SER HA . 275 . HA 1 1
308 1 2 1 1 24 SER HB3 . 275 . HB1 1 1
309 1 1 1 1 8 ARG H . 259 . HN 1 1
309 1 2 1 1 8 ARG HG3 . 259 . HG1 1 1
310 1 1 1 1 5 ASP HA . 256 . HA 1 1
310 1 2 1 1 8 ARG HB3 . 259 . HB1 1 1
311 1 1 1 1 2 PRO HA . 253 . HA 1 1
311 1 2 1 1 2 PRO HG3 . 253 . HG1 1 1
312 1 1 1 1 2 PRO HB2 . 253 . HB2 1 1
312 1 2 1 1 2 PRO HG2 . 253 . HG2 1 1
313 1 1 1 1 38 ALA HA . 289 . HA 1 1
313 1 2 1 1 38 ALA MB . 289 . HB# 1 1
314 1 1 1 1 2 PRO HD2 . 253 . HD2 1 1
314 1 2 1 1 2 PRO HG2 . 253 . HG2 1 1
315 1 1 1 1 6 PHE HB3 . 257 . HB1 1 1
315 1 2 1 1 6 PHE HD2 . 257 . HD2 1 1
316 1 1 1 1 38 ALA HA . 289 . HA 1 1
316 1 2 1 1 39 LYS H . 290 . HN 1 1
317 1 1 1 1 4 ALA H . 255 . HN 1 1
317 1 2 1 1 4 ALA MB . 255 . HB# 1 1
318 1 1 1 1 8 ARG HB3 . 259 . HB1 1 1
318 1 2 1 1 8 ARG HG3 . 259 . HG1 1 1
319 1 1 1 1 11 VAL HB . 262 . HB 1 1
319 1 2 1 1 11 VAL MG1 . 262 . HG1# 1 1
320 1 1 1 1 8 ARG HA . 259 . HA 1 1
320 1 2 1 1 11 VAL HB . 262 . HB 1 1
321 1 1 1 1 11 VAL HA . 262 . HA 1 1
321 1 2 1 1 11 VAL MG1 . 262 . HG1# 1 1
322 1 1 1 1 40 ARG HA . 291 . HA 1 1
322 1 2 1 1 40 ARG HB3 . 291 . HB1 1 1
323 1 1 1 1 12 ARG HD3 . 263 . HD1 1 1
323 1 2 1 1 12 ARG HG3 . 263 . HG1 1 1
324 1 1 1 1 12 ARG H . 263 . HN 1 1
324 1 2 1 1 12 ARG HG3 . 263 . HG1 1 1
325 1 1 1 1 11 VAL HB . 262 . HB 1 1
325 1 2 1 1 11 VAL MG2 . 262 . HG2# 1 1
326 1 1 1 1 40 ARG HB3 . 291 . HB1 1 1
326 1 2 1 1 40 ARG HG3 . 291 . HG1 1 1
327 1 1 1 1 40 ARG HB3 . 291 . HB1 1 1
327 1 2 1 1 40 ARG HD3 . 291 . HD1 1 1
328 1 1 1 1 40 ARG HB2 . 291 . HB2 1 1
328 1 2 1 1 42 PHE HB3 . 293 . HB1 1 1
329 1 1 1 1 42 PHE HA . 293 . HA 1 1
329 1 2 1 1 42 PHE HB3 . 293 . HB1 1 1
330 1 1 1 1 8 ARG HB2 . 259 . HB2 1 1
330 1 2 1 1 8 ARG HG2 . 259 . HG2 1 1
331 1 1 1 1 42 PHE HB2 . 293 . HB2 1 1
331 1 2 1 1 42 PHE HD2 . 293 . HD2 1 1
332 1 1 1 1 9 PHE H . 260 . HN 1 1
332 1 2 1 1 9 PHE HB3 . 260 . HB1 1 1
333 1 1 1 1 30 GLN HG2 . 281 . HG2 1 1
333 1 2 1 1 31 GLU H . 282 . HN 1 1
334 1 1 1 1 10 GLN HA . 261 . HA 1 1
334 1 2 1 1 10 GLN HB3 . 261 . HB1 1 1
335 1 1 1 1 30 GLN HA . 281 . HA 1 1
335 1 2 1 1 30 GLN HG3 . 281 . HG1 1 1
336 1 1 1 1 31 GLU HA . 282 . HA 1 1
336 1 2 1 1 31 GLU HB3 . 282 . HB1 1 1
337 1 1 1 1 26 PHE HA . 277 . HA 1 1
337 1 2 1 1 26 PHE HB2 . 277 . HB2 1 1
338 1 1 1 1 10 GLN H . 261 . HN 1 1
338 1 2 1 1 10 GLN HA . 261 . HA 1 1
339 1 1 1 1 31 GLU HA . 282 . HA 1 1
339 1 2 1 1 31 GLU HG3 . 282 . HG1 1 1
340 1 1 1 1 25 LYS HB3 . 276 . HB1 1 1
340 1 2 1 1 25 LYS HG3 . 276 . HG1 1 1
341 1 1 1 1 27 LYS HA . 278 . HA 1 1
341 1 2 1 1 28 GLU H . 279 . HN 1 1
342 1 1 1 1 8 ARG HA . 259 . HA 1 1
342 1 2 1 1 8 ARG HB3 . 259 . HB1 1 1
343 1 1 1 1 27 LYS HA . 278 . HA 1 1
343 1 2 1 1 27 LYS HB3 . 278 . HB1 1 1
344 1 1 1 1 33 ILE MG . 284 . HG2# 1 1
344 1 2 1 1 37 LYS HB3 . 288 . HB1 1 1
345 1 1 1 1 30 GLN HA . 281 . HA 1 1
345 1 2 1 1 33 ILE HB . 284 . HB 1 1
346 1 1 1 1 27 LYS HA . 278 . HA 1 1
346 1 2 1 1 27 LYS HG3 . 278 . HG1 1 1
347 1 1 1 1 30 GLN HA . 281 . HA 1 1
347 1 2 1 1 30 GLN HB3 . 281 . HB1 1 1
348 1 1 1 1 34 LYS HB2 . 285 . HB2 1 1
348 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
349 1 1 1 1 35 VAL HB . 286 . HB 1 1
349 1 2 1 1 35 VAL MG1 . 286 . HG1# 1 1
350 1 1 1 1 11 VAL MG1 . 262 . HG1# 1 1
350 1 2 1 1 12 ARG HB2 . 263 . HB2 1 1
351 1 1 1 1 43 ASN HA . 294 . HA 1 1
351 1 2 1 1 44 PRO HD3 . 295 . HD1 1 1
352 1 1 1 1 43 ASN HA . 294 . HA 1 1
352 1 2 1 1 44 PRO HD2 . 295 . HD2 1 1
353 1 1 1 1 45 TYR HA . 296 . HA 1 1
353 1 2 1 1 45 TYR HB2 . 296 . HB2 1 1
354 1 1 1 1 44 PRO HB2 . 295 . HB2 1 1
354 1 2 1 1 44 PRO HD3 . 295 . HD1 1 1
355 1 1 1 1 44 PRO HD2 . 295 . HD2 1 1
355 1 2 1 1 45 TYR HA . 296 . HA 1 1
356 1 1 1 1 38 ALA H . 289 . HN 1 1
356 1 2 1 1 38 ALA MB . 289 . HB# 1 1
357 1 1 1 1 24 SER HA . 275 . HA 1 1
357 1 2 1 1 27 LYS HD2 . 278 . HD2 1 1
358 1 1 1 1 35 VAL HA . 286 . HA 1 1
358 1 2 1 1 38 ALA MB . 289 . HB# 1 1
359 1 1 1 1 3 GLU HG3 . 254 . HG1 1 1
359 1 2 1 1 4 ALA H . 255 . HN 1 1
360 1 1 1 1 3 GLU HA . 254 . HA 1 1
360 1 2 1 1 4 ALA H . 255 . HN 1 1
361 1 1 1 1 21 GLN HB2 . 272 . HB2 1 1
361 1 2 1 1 21 GLN HG2 . 272 . HG2 1 1
362 1 1 1 1 30 GLN HB2 . 281 . HB2 1 1
362 1 2 1 1 30 GLN HG2 . 281 . HG2 1 1
363 1 1 1 1 37 LYS HA . 288 . HA 1 1
363 1 2 1 1 38 ALA H . 289 . HN 1 1
364 1 1 1 1 37 LYS HB2 . 288 . HB2 1 1
364 1 2 1 1 38 ALA H . 289 . HN 1 1
365 1 1 1 1 3 GLU HB3 . 254 . HB1 1 1
365 1 2 1 1 4 ALA H . 255 . HN 1 1
366 1 1 1 1 35 VAL HA . 286 . HA 1 1
366 1 2 1 1 38 ALA H . 289 . HN 1 1
367 1 1 1 1 36 MET HA . 287 . HA 1 1
367 1 2 1 1 36 MET HG3 . 287 . HG1 1 1
368 1 1 1 1 23 LEU HA . 274 . HA 1 1
368 1 2 1 1 23 LEU HB2 . 274 . HB2 1 1
369 1 1 1 1 36 MET HA . 287 . HA 1 1
369 1 2 1 1 36 MET ME . 287 . HE# 1 1
370 1 1 1 1 8 ARG HA . 259 . HA 1 1
370 1 2 1 1 9 PHE H . 260 . HN 1 1
371 1 1 1 1 8 ARG HA . 259 . HA 1 1
371 1 2 1 1 11 VAL MG2 . 262 . HG2# 1 1
372 1 1 1 1 31 GLU HB2 . 282 . HB2 1 1
372 1 2 1 1 31 GLU HG2 . 282 . HG2 1 1
373 1 1 1 1 10 GLN HG2 . 261 . HG2 1 1
373 1 2 1 1 11 VAL MG2 . 262 . HG2# 1 1
374 1 1 1 1 10 GLN HG2 . 261 . HG2 1 1
374 1 2 1 1 11 VAL HA . 262 . HA 1 1
375 1 1 1 1 29 ASP HA . 280 . HA 1 1
375 1 2 1 1 32 ARG HB3 . 283 . HB1 1 1
376 1 1 1 1 3 GLU HG2 . 254 . HG2 1 1
376 1 2 1 1 4 ALA H . 255 . HN 1 1
377 1 1 1 1 32 ARG HB2 . 283 . HB2 1 1
377 1 2 1 1 32 ARG HD2 . 283 . HD2 1 1
378 1 1 1 1 32 ARG HB2 . 283 . HB2 1 1
378 1 2 1 1 33 ILE H . 284 . HN 1 1
379 1 1 1 1 32 ARG HA . 283 . HA 1 1
379 1 2 1 1 32 ARG HB3 . 283 . HB1 1 1
380 1 1 1 1 29 ASP HA . 280 . HA 1 1
380 1 2 1 1 29 ASP HB2 . 280 . HB2 1 1
381 1 1 1 1 29 ASP HB2 . 280 . HB2 1 1
381 1 2 1 1 33 ILE MD . 284 . HD1# 1 1
382 1 1 1 1 32 ARG HA . 283 . HA 1 1
382 1 2 1 1 35 VAL HB . 286 . HB 1 1
383 1 1 1 1 36 MET H . 287 . HN 1 1
383 1 2 1 1 36 MET HB3 . 287 . HB1 1 1
384 1 1 1 1 34 LYS HA . 285 . HA 1 1
384 1 2 1 1 34 LYS HD3 . 285 . HD1 1 1
385 1 1 1 1 34 LYS H . 285 . HN 1 1
385 1 2 1 1 34 LYS HB3 . 285 . HB1 1 1
386 1 1 1 1 28 GLU H . 279 . HN 1 1
386 1 2 1 1 28 GLU HB3 . 279 . HB1 1 1
387 1 1 1 1 31 GLU HB2 . 282 . HB2 1 1
387 1 2 1 1 32 ARG H . 283 . HN 1 1
388 1 1 1 1 26 PHE HB3 . 277 . HB1 1 1
388 1 2 1 1 26 PHE HD1 . 277 . HD1 1 1
389 1 1 1 1 29 ASP H . 280 . HN 1 1
389 1 2 1 1 29 ASP HB3 . 280 . HB1 1 1
390 1 1 1 1 29 ASP HB3 . 280 . HB1 1 1
390 1 2 1 1 30 GLN H . 281 . HN 1 1
391 1 1 1 1 3 GLU HB2 . 254 . HB2 1 1
391 1 2 1 1 4 ALA H . 255 . HN 1 1
392 1 1 1 1 28 GLU HA . 279 . HA 1 1
392 1 2 1 1 28 GLU HB3 . 279 . HB1 1 1
393 1 1 1 1 28 GLU HB3 . 279 . HB1 1 1
393 1 2 1 1 28 GLU HG3 . 279 . HG1 1 1
394 1 1 1 1 36 MET HA . 287 . HA 1 1
394 1 2 1 1 36 MET HB3 . 287 . HB1 1 1
395 1 1 1 1 44 PRO HB3 . 295 . HB1 1 1
395 1 2 1 1 44 PRO HG2 . 295 . HG2 1 1
396 1 1 1 1 43 ASN HB2 . 294 . HB2 1 1
396 1 2 1 1 44 PRO HD2 . 295 . HD2 1 1
397 1 1 1 1 33 ILE MG . 284 . HG2# 1 1
397 1 2 1 1 34 LYS HG2 . 285 . HG2 1 1
398 1 1 1 1 34 LYS HG3 . 285 . HG1 1 1
398 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
399 1 1 1 1 35 VAL HB . 286 . HB 1 1
399 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
400 1 1 1 1 35 VAL H . 286 . HN 1 1
400 1 2 1 1 35 VAL MG1 . 286 . HG1# 1 1
401 1 1 1 1 34 LYS HA . 285 . HA 1 1
401 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
402 1 1 1 1 35 VAL HA . 286 . HA 1 1
402 1 2 1 1 35 VAL MG2 . 286 . HG2# 1 1
403 1 1 1 1 36 MET HA . 287 . HA 1 1
403 1 2 1 1 36 MET HG2 . 287 . HG2 1 1
404 1 1 1 1 32 ARG HG2 . 283 . HG2 1 1
404 1 2 1 1 36 MET HG2 . 287 . HG2 1 1
405 1 1 1 1 32 ARG HG2 . 283 . HG2 1 1
405 1 2 1 1 36 MET HG3 . 287 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.65 1.8 5.5 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 2.3 1.8 2.8 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 2.65 1.8 3.5 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 2.3 1.8 2.8 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 2.3 1.8 2.8 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 2.3 1.8 2.8 1 1
24 1 . . . . . . 1.8 3.5 1 1
25 1 . . . . . 2.3 1.8 2.8 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 2.65 1.8 3.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 2.65 1.8 3.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 2.65 1.8 3.6 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 2.65 1.8 3.5 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 2.3 1.8 2.8 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 2.65 1.8 3.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 2.65 1.8 3.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 2.65 1.8 3.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 2.3 1.8 2.8 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 2.3 1.8 2.8 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 2.3 1.8 2.8 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 2.3 1.8 2.8 1 1
122 1 . . . . . 2.3 1.8 2.8 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 2.3 1.8 2.8 1 1
126 1 . . . . . 2.65 1.8 3.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 2.3 1.8 2.8 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 2.3 1.8 2.8 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 2.65 1.8 3.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 2.3 1.8 2.8 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 2.3 1.8 2.8 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 2.3 1.8 2.8 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 2.3 1.8 2.8 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 2.3 1.8 2.8 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 2.3 1.8 2.8 1 1
168 1 . . . . . 2.65 1.8 3.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 2.65 1.8 2.8 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 2.3 1.8 2.8 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 2.3 1.8 2.8 1 1
192 1 . . . . . 2.65 1.8 3.5 1 1
193 1 . . . . . 2.3 1.8 2.8 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 2.3 1.8 2.8 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 2.3 1.8 2.8 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 2.3 1.8 2.8 1 1
205 1 . . . . . 2.3 1.8 2.8 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.65 1.8 5.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.65 1.8 5.5 1 1
216 1 . . . . . 2.3 1.8 2.8 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 2.65 1.8 3.5 1 1
221 1 . . . . . 2.3 1.8 3.0 1 1
222 1 . . . . . 2.65 1.8 3.5 1 1
223 1 . . . . . 2.65 1.8 3.5 1 1
224 1 . . . . . 2.3 1.8 2.8 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 2.3 1.8 2.8 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 2.65 1.8 3.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 2.3 1.8 2.8 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.3 1.8 2.8 1 1
241 1 . . . . . 2.65 1.8 3.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 2.3 1.8 2.8 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 2.3 1.8 2.8 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 2.65 1.8 3.5 1 1
256 1 . . . . . 2.65 1.8 3.5 1 1
257 1 . . . . . 3.65 1.8 6.0 1 1
258 1 . . . . . 2.65 1.8 3.8 1 1
259 1 . . . . . 2.3 1.8 2.8 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 2.3 1.8 2.8 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 2.3 1.8 2.8 1 1
266 1 . . . . . 2.3 1.8 2.8 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 2.65 1.8 3.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 2.3 1.8 2.8 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 2.3 1.8 2.8 1 1
277 1 . . . . . 2.3 1.8 2.8 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 2.65 1.8 3.5 1 1
280 1 . . . . . 2.3 1.8 2.8 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 2.3 1.8 2.8 1 1
283 1 . . . . . 2.3 1.8 3.0 1 1
284 1 . . . . . 2.3 1.8 2.8 1 1
285 1 . . . . . 2.65 1.8 3.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 2.65 1.8 3.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 2.65 1.8 3.5 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 2.3 1.8 2.8 1 1
298 1 . . . . . 2.3 1.8 2.8 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 2.65 1.8 3.5 1 1
304 1 . . . . . 2.3 1.8 2.8 1 1
305 1 . . . . . . 1.8 3.6 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 2.65 1.8 3.5 1 1
308 1 . . . . . 2.3 1.8 2.8 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 2.3 1.8 2.8 1 1
313 1 . . . . . 2.3 1.8 2.8 1 1
314 1 . . . . . 2.65 1.8 3.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 2.65 1.8 2.8 1 1
318 1 . . . . . 2.3 1.8 2.8 1 1
319 1 . . . . . 2.3 1.8 2.8 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 2.3 1.8 2.8 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 2.3 1.8 2.8 1 1
326 1 . . . . . 2.3 1.8 2.8 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.65 1.8 3.5 1 1
330 1 . . . . . 2.3 1.8 2.8 1 1
331 1 . . . . . 2.65 1.8 3.5 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 1 . . . . . 2.3 1.8 2.8 1 1
337 1 . . . . . 2.3 1.8 2.8 1 1
338 1 . . . . . 2.3 1.8 2.8 1 1
339 1 . . . . . 2.3 1.8 2.8 1 1
340 1 . . . . . 2.3 1.8 3.0 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 2.3 1.8 2.8 1 1
344 1 . . . . . 3.65 1.8 5.5 1 1
345 1 . . . . . 3.65 1.8 5.5 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 2.3 1.8 2.8 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 2.3 1.8 2.8 1 1
350 1 . . . . . 2.65 1.8 3.5 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . . 1.8 2.8 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 2.65 1.8 3.5 1 1
361 1 . . . . . 2.3 1.8 3.0 1 1
362 1 . . . . . 2.3 1.8 2.8 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 2.65 1.8 3.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 2.3 1.8 3.0 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.3 1.8 3.0 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 2.3 1.8 2.8 1 1
380 1 . . . . . 2.65 1.8 3.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 2.65 1.8 3.5 1 1
386 1 . . . . . 2.65 1.8 3.5 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.65 1.8 5.5 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 2.3 1.8 2.8 1 1
392 1 . . . . . 2.3 1.8 2.8 1 1
393 1 . . . . . 2.3 1.8 2.8 1 1
394 1 . . . . . 2.65 1.8 3.5 1 1
395 1 . . . . . 2.65 1.8 3.5 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 2.65 1.8 3.5 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 2.3 1.8 2.8 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.65 1.8 5.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
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 GLU O . 254 . O 1 2
1 1 2 1 1 7 TYR H . 258 . HN 1 2
2 1 1 1 1 3 GLU O . 254 . O 1 2
2 1 2 1 1 7 TYR N . 258 . N 1 2
3 1 1 1 1 4 ALA O . 255 . O 1 2
3 1 2 1 1 8 ARG H . 259 . HN 1 2
4 1 1 1 1 4 ALA O . 255 . O 1 2
4 1 2 1 1 8 ARG N . 259 . N 1 2
5 1 1 1 1 5 ASP O . 256 . O 1 2
5 1 2 1 1 9 PHE H . 260 . HN 1 2
6 1 1 1 1 5 ASP O . 256 . O 1 2
6 1 2 1 1 9 PHE N . 260 . N 1 2
7 1 1 1 1 6 PHE O . 257 . O 1 2
7 1 2 1 1 10 GLN H . 261 . HN 1 2
8 1 1 1 1 6 PHE O . 257 . O 1 2
8 1 2 1 1 10 GLN N . 261 . N 1 2
9 1 1 1 1 7 TYR O . 258 . O 1 2
9 1 2 1 1 11 VAL H . 262 . HN 1 2
10 1 1 1 1 7 TYR O . 258 . O 1 2
10 1 2 1 1 11 VAL N . 262 . N 1 2
11 1 1 1 1 8 ARG O . 259 . O 1 2
11 1 2 1 1 12 ARG H . 263 . HN 1 2
12 1 1 1 1 8 ARG O . 259 . O 1 2
12 1 2 1 1 12 ARG N . 263 . N 1 2
13 1 1 1 1 19 ILE O . 270 . O 1 2
13 1 2 1 1 23 LEU H . 274 . HN 1 2
14 1 1 1 1 19 ILE O . 270 . O 1 2
14 1 2 1 1 23 LEU N . 274 . N 1 2
15 1 1 1 1 20 ASN O . 271 . O 1 2
15 1 2 1 1 24 SER H . 275 . HN 1 2
16 1 1 1 1 20 ASN O . 271 . O 1 2
16 1 2 1 1 24 SER N . 275 . N 1 2
17 1 1 1 1 21 GLN O . 272 . O 1 2
17 1 2 1 1 25 LYS H . 276 . HN 1 2
18 1 1 1 1 21 GLN O . 272 . O 1 2
18 1 2 1 1 25 LYS N . 276 . N 1 2
19 1 1 1 1 22 LEU O . 273 . O 1 2
19 1 2 1 1 26 PHE H . 277 . HN 1 2
20 1 1 1 1 22 LEU O . 273 . O 1 2
20 1 2 1 1 26 PHE N . 277 . N 1 2
21 1 1 1 1 23 LEU O . 274 . O 1 2
21 1 2 1 1 27 LYS H . 278 . HN 1 2
22 1 1 1 1 23 LEU O . 274 . O 1 2
22 1 2 1 1 27 LYS N . 278 . N 1 2
23 1 1 1 1 24 SER O . 275 . O 1 2
23 1 2 1 1 28 GLU H . 279 . HN 1 2
24 1 1 1 1 24 SER O . 275 . O 1 2
24 1 2 1 1 28 GLU N . 279 . N 1 2
25 1 1 1 1 25 LYS O . 276 . O 1 2
25 1 2 1 1 29 ASP H . 280 . HN 1 2
26 1 1 1 1 25 LYS O . 276 . O 1 2
26 1 2 1 1 29 ASP N . 280 . N 1 2
27 1 1 1 1 26 PHE O . 277 . O 1 2
27 1 2 1 1 30 GLN H . 281 . HN 1 2
28 1 1 1 1 26 PHE O . 277 . O 1 2
28 1 2 1 1 30 GLN N . 281 . N 1 2
29 1 1 1 1 27 LYS O . 278 . O 1 2
29 1 2 1 1 31 GLU H . 282 . HN 1 2
30 1 1 1 1 27 LYS O . 278 . O 1 2
30 1 2 1 1 31 GLU N . 282 . N 1 2
31 1 1 1 1 28 GLU O . 279 . O 1 2
31 1 2 1 1 32 ARG H . 283 . HN 1 2
32 1 1 1 1 28 GLU O . 279 . O 1 2
32 1 2 1 1 32 ARG N . 283 . N 1 2
33 1 1 1 1 29 ASP O . 280 . O 1 2
33 1 2 1 1 33 ILE H . 284 . HN 1 2
34 1 1 1 1 29 ASP O . 280 . O 1 2
34 1 2 1 1 33 ILE N . 284 . N 1 2
35 1 1 1 1 30 GLN O . 281 . O 1 2
35 1 2 1 1 34 LYS H . 285 . HN 1 2
36 1 1 1 1 30 GLN O . 281 . O 1 2
36 1 2 1 1 34 LYS N . 285 . N 1 2
37 1 1 1 1 31 GLU O . 282 . O 1 2
37 1 2 1 1 35 VAL H . 286 . HN 1 2
38 1 1 1 1 31 GLU O . 282 . O 1 2
38 1 2 1 1 35 VAL N . 286 . N 1 2
39 1 1 1 1 32 ARG O . 283 . O 1 2
39 1 2 1 1 36 MET H . 287 . HN 1 2
40 1 1 1 1 32 ARG O . 283 . O 1 2
40 1 2 1 1 36 MET N . 287 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.9 2.1 1 2
2 1 . . . . . 3.0 2.9 3.1 1 2
3 1 . . . . . 2.0 1.9 2.1 1 2
4 1 . . . . . 3.0 2.9 3.1 1 2
5 1 . . . . . 2.0 1.9 2.1 1 2
6 1 . . . . . 3.0 2.9 3.1 1 2
7 1 . . . . . 2.0 1.9 2.1 1 2
8 1 . . . . . 3.0 2.9 3.1 1 2
9 1 . . . . . 2.0 1.9 2.1 1 2
10 1 . . . . . 3.0 2.9 3.1 1 2
11 1 . . . . . 2.0 1.9 2.1 1 2
12 1 . . . . . 3.0 2.9 3.1 1 2
13 1 . . . . . 2.0 1.9 2.1 1 2
14 1 . . . . . 3.0 2.9 3.1 1 2
15 1 . . . . . 2.0 1.9 2.1 1 2
16 1 . . . . . 3.0 2.9 3.1 1 2
17 1 . . . . . 2.0 1.9 2.1 1 2
18 1 . . . . . 3.0 2.9 3.1 1 2
19 1 . . . . . 2.0 1.9 2.1 1 2
20 1 . . . . . 3.0 2.9 3.1 1 2
21 1 . . . . . 2.0 1.9 2.1 1 2
22 1 . . . . . 3.0 2.9 3.1 1 2
23 1 . . . . . 2.0 1.9 2.1 1 2
24 1 . . . . . 3.0 2.9 3.1 1 2
25 1 . . . . . 2.0 1.9 2.1 1 2
26 1 . . . . . 3.0 2.9 3.1 1 2
27 1 . . . . . 2.0 1.9 2.1 1 2
28 1 . . . . . 3.0 2.9 3.1 1 2
29 1 . . . . . 2.0 1.9 2.1 1 2
30 1 . . . . . 3.0 2.9 3.1 1 2
31 1 . . . . . 2.0 1.9 2.1 1 2
32 1 . . . . . 3.0 2.9 3.1 1 2
33 1 . . . . . 2.0 1.9 2.1 1 2
34 1 . . . . . 3.0 2.9 3.1 1 2
35 1 . . . . . 2.0 1.9 2.1 1 2
36 1 . . . . . 3.0 2.9 3.1 1 2
37 1 . . . . . 2.0 1.9 2.1 1 2
38 1 . . . . . 3.0 2.9 3.1 1 2
39 1 . . . . . 2.0 1.9 2.1 1 2
40 1 . . . . . 3.0 2.9 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -109.2 -33.7 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ALA N -55.7 13.6 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
3 . 1 1 3 GLU C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -79.1 -39.1 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASP N -63.2 -14.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
5 . 1 1 4 ALA C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -85.8 -45.8 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
6 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 PHE N -62.4 -22.4 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
7 . 1 1 5 ASP C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -85.299995 -45.3 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
8 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N -57.500004 -17.5 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
9 . 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -84.3 -44.3 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
10 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ARG N -60.7 -20.7 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
11 . 1 1 7 TYR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -82.8 -42.799995 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 PHE N -60.800003 -6.7 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
13 . 1 1 8 ARG C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -85.4 -45.4 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
14 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLN N -64.4 -14.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
15 . 1 1 9 PHE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -82.9 -42.9 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
16 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N -63.4 -11.9 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
17 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -83.69999 -43.7 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
18 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ARG N -64.0 -13.499999 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
19 . 1 1 11 VAL C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -109.6 -31.299997 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLU N -72.2 12.7 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
21 . 1 1 12 ARG C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -110.1 -42.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
22 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ARG N -58.4 -1.4999999 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
23 . 1 1 16 LYS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -122.3 -39.2 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
24 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLU N -74.5 26.4 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
25 . 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.9 -42.9 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
26 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ILE N -61.9 -21.9 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
27 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -97.1 -39.4 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
28 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASN N -57.3 -16.1 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
29 . 1 1 19 ILE C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -84.9 -44.9 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
30 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLN N -64.5 -14.0 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
31 . 1 1 20 ASN C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -100.3 -36.1 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
32 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -68.5 -6.2 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
33 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -100.5 -37.7 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
34 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -60.800003 -14.6 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
35 . 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -103.6 -33.2 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
36 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 SER N -60.399998 -15.299999 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
37 . 1 1 23 LEU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -87.0 -47.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
38 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N -56.0 -15.499999 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
39 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -82.3 -42.3 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N -59.499996 -19.5 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
41 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -98.19999 -41.4 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
42 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 LYS N -70.2 -3.4 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
43 . 1 1 26 PHE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -82.1 -42.1 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -64.0 -23.999998 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
45 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -83.69999 -43.7 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
46 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASP N -61.9 -21.9 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
47 . 1 1 28 GLU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -81.49999 -41.5 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
48 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLN N -62.5 -22.499998 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
49 . 1 1 29 ASP C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -83.6 -43.6 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
50 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLU N -63.599995 -23.6 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
51 . 1 1 30 GLN C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -80.5 -40.5 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
52 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N -61.399998 -21.399998 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
53 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -81.8 -41.8 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
54 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ILE N -60.9 -13.8 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
55 . 1 1 32 ARG C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -89.0 -49.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
56 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N -64.7 -7.1 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
57 . 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -83.3 -43.3 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
58 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N -60.5 -17.9 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
59 . 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -87.2 -47.2 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
60 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -61.9 -17.5 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
61 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -85.59999 -43.8 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
62 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 LYS N -64.0 -14.7 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
63 . 1 1 36 MET C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -130.6 -42.3 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
64 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N -73.0 33.7 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
65 . 1 1 41 LYS C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -147.3 -45.8 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
66 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N 103.2 173.0 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
67 . 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -111.2 -49.8 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
68 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 PRO N 90.3 173.9 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.877 -30.288 -19.931 1.00 . A A . 252 GLY C 1 1
1 2 1 1 1 GLY CA C -11.778 -31.382 -18.884 1.00 . A A . 252 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.540 -32.001 -17.318 1.00 . A A . 252 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.496 -30.335 -17.609 1.00 . A A . 252 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.702 -31.397 -18.658 1.00 . A A . 252 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -11.781 -32.341 -19.379 1.00 . A A . 252 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -12.638 -31.321 -18.233 1.00 . A A . 252 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.543 -31.271 -18.059 1.00 . A A . 252 GLY N 1 1
1 9 1 1 1 GLY O O -11.086 -29.346 -19.924 1.00 . A A . 252 GLY O 1 1
1 10 1 1 2 PRO C C -13.564 -28.063 -21.370 1.00 . A A . 253 PRO C 1 1
1 11 1 1 2 PRO CA C -13.040 -29.389 -21.911 1.00 . A A . 253 PRO CA 1 1
1 12 1 1 2 PRO CB C -14.077 -30.037 -22.830 1.00 . A A . 253 PRO CB 1 1
1 13 1 1 2 PRO CD C -13.840 -31.478 -20.937 1.00 . A A . 253 PRO CD 1 1
1 14 1 1 2 PRO CG C -14.830 -30.974 -21.950 1.00 . A A . 253 PRO CG 1 1
1 15 1 1 2 PRO HA H -12.126 -29.216 -22.460 1.00 . A A . 253 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -14.724 -29.275 -23.243 1.00 . A A . 253 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -13.575 -30.567 -23.630 1.00 . A A . 253 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -14.321 -31.636 -19.984 1.00 . A A . 253 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -13.377 -32.391 -21.284 1.00 . A A . 253 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -15.635 -30.446 -21.457 1.00 . A A . 253 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -15.220 -31.794 -22.533 1.00 . A A . 253 PRO HG3 1 1
1 22 1 1 2 PRO N N -12.850 -30.387 -20.854 1.00 . A A . 253 PRO N 1 1
1 23 1 1 2 PRO O O -13.277 -27.000 -21.919 1.00 . A A . 253 PRO O 1 1
1 24 1 1 3 GLU C C -13.841 -26.187 -18.875 1.00 . A A . 254 GLU C 1 1
1 25 1 1 3 GLU CA C -14.898 -26.940 -19.672 1.00 . A A . 254 GLU CA 1 1
1 26 1 1 3 GLU CB C -16.067 -27.317 -18.760 1.00 . A A . 254 GLU CB 1 1
1 27 1 1 3 GLU CD C -18.096 -27.570 -20.243 1.00 . A A . 254 GLU CD 1 1
1 28 1 1 3 GLU CG C -17.052 -28.279 -19.401 1.00 . A A . 254 GLU CG 1 1
1 29 1 1 3 GLU H H -14.526 -29.011 -19.896 1.00 . A A . 254 GLU H 1 1
1 30 1 1 3 GLU HA H -15.259 -26.300 -20.459 1.00 . A A . 254 GLU HA 1 1
1 31 1 1 3 GLU HB2 H -15.676 -27.780 -17.865 1.00 . A A . 254 GLU HB2 1 1
1 32 1 1 3 GLU HB3 H -16.599 -26.418 -18.486 1.00 . A A . 254 GLU HB3 1 1
1 33 1 1 3 GLU HG2 H -16.508 -28.963 -20.034 1.00 . A A . 254 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H -17.554 -28.833 -18.621 1.00 . A A . 254 GLU HG3 1 1
1 35 1 1 3 GLU N N -14.334 -28.135 -20.289 1.00 . A A . 254 GLU N 1 1
1 36 1 1 3 GLU O O -13.599 -25.002 -19.104 1.00 . A A . 254 GLU O 1 1
1 37 1 1 3 GLU OE1 O -17.795 -26.475 -20.763 1.00 . A A . 254 GLU OE1 1 1
1 38 1 1 3 GLU OE2 O -19.214 -28.110 -20.380 1.00 . A A . 254 GLU OE2 1 1
1 39 1 1 4 ALA C C -11.044 -25.736 -17.950 1.00 . A A . 255 ALA C 1 1
1 40 1 1 4 ALA CA C -12.180 -26.298 -17.103 1.00 . A A . 255 ALA CA 1 1
1 41 1 1 4 ALA CB C -11.646 -27.327 -16.118 1.00 . A A . 255 ALA CB 1 1
1 42 1 1 4 ALA H H -13.458 -27.828 -17.812 1.00 . A A . 255 ALA H 1 1
1 43 1 1 4 ALA HA H -12.627 -25.492 -16.538 1.00 . A A . 255 ALA HA 1 1
1 44 1 1 4 ALA HB1 H -12.302 -27.380 -15.261 1.00 . A A . 255 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H -10.657 -27.040 -15.796 1.00 . A A . 255 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H -11.603 -28.294 -16.596 1.00 . A A . 255 ALA HB3 1 1
1 47 1 1 4 ALA N N -13.216 -26.889 -17.941 1.00 . A A . 255 ALA N 1 1
1 48 1 1 4 ALA O O -10.400 -24.758 -17.573 1.00 . A A . 255 ALA O 1 1
1 49 1 1 5 ASP C C -10.084 -24.552 -20.595 1.00 . A A . 256 ASP C 1 1
1 50 1 1 5 ASP CA C -9.752 -25.916 -20.003 1.00 . A A . 256 ASP CA 1 1
1 51 1 1 5 ASP CB C -9.549 -26.936 -21.125 1.00 . A A . 256 ASP CB 1 1
1 52 1 1 5 ASP CG C -8.499 -27.973 -20.780 1.00 . A A . 256 ASP CG 1 1
1 53 1 1 5 ASP H H -11.359 -27.131 -19.349 1.00 . A A . 256 ASP H 1 1
1 54 1 1 5 ASP HA H -8.840 -25.836 -19.432 1.00 . A A . 256 ASP HA 1 1
1 55 1 1 5 ASP HB2 H -10.482 -27.447 -21.313 1.00 . A A . 256 ASP HB2 1 1
1 56 1 1 5 ASP HB3 H -9.239 -26.420 -22.021 1.00 . A A . 256 ASP HB3 1 1
1 57 1 1 5 ASP N N -10.808 -26.358 -19.100 1.00 . A A . 256 ASP N 1 1
1 58 1 1 5 ASP O O -9.217 -23.685 -20.713 1.00 . A A . 256 ASP O 1 1
1 59 1 1 5 ASP OD1 O -7.444 -27.591 -20.231 1.00 . A A . 256 ASP OD1 1 1
1 60 1 1 5 ASP OD2 O -8.731 -29.170 -21.057 1.00 . A A . 256 ASP OD2 1 1
1 61 1 1 6 PHE C C -11.723 -21.982 -20.511 1.00 . A A . 257 PHE C 1 1
1 62 1 1 6 PHE CA C -11.799 -23.106 -21.541 1.00 . A A . 257 PHE CA 1 1
1 63 1 1 6 PHE CB C -13.231 -23.243 -22.062 1.00 . A A . 257 PHE CB 1 1
1 64 1 1 6 PHE CD1 C -12.562 -24.305 -24.234 1.00 . A A . 257 PHE CD1 1 1
1 65 1 1 6 PHE CD2 C -14.156 -22.532 -24.283 1.00 . A A . 257 PHE CD2 1 1
1 66 1 1 6 PHE CE1 C -12.640 -24.418 -25.609 1.00 . A A . 257 PHE CE1 1 1
1 67 1 1 6 PHE CE2 C -14.237 -22.639 -25.658 1.00 . A A . 257 PHE CE2 1 1
1 68 1 1 6 PHE CG C -13.318 -23.362 -23.557 1.00 . A A . 257 PHE CG 1 1
1 69 1 1 6 PHE CZ C -13.479 -23.583 -26.322 1.00 . A A . 257 PHE CZ 1 1
1 70 1 1 6 PHE H H -11.992 -25.093 -20.843 1.00 . A A . 257 PHE H 1 1
1 71 1 1 6 PHE HA H -11.146 -22.866 -22.367 1.00 . A A . 257 PHE HA 1 1
1 72 1 1 6 PHE HB2 H -13.679 -24.127 -21.632 1.00 . A A . 257 PHE HB2 1 1
1 73 1 1 6 PHE HB3 H -13.803 -22.376 -21.762 1.00 . A A . 257 PHE HB3 1 1
1 74 1 1 6 PHE HD1 H -11.906 -24.958 -23.677 1.00 . A A . 257 PHE HD1 1 1
1 75 1 1 6 PHE HD2 H -14.750 -21.793 -23.765 1.00 . A A . 257 PHE HD2 1 1
1 76 1 1 6 PHE HE1 H -12.045 -25.155 -26.125 1.00 . A A . 257 PHE HE1 1 1
1 77 1 1 6 PHE HE2 H -14.894 -21.985 -26.214 1.00 . A A . 257 PHE HE2 1 1
1 78 1 1 6 PHE HZ H -13.541 -23.669 -27.397 1.00 . A A . 257 PHE HZ 1 1
1 79 1 1 6 PHE N N -11.348 -24.366 -20.964 1.00 . A A . 257 PHE N 1 1
1 80 1 1 6 PHE O O -11.113 -20.942 -20.757 1.00 . A A . 257 PHE O 1 1
1 81 1 1 7 TYR C C -10.928 -20.904 -17.825 1.00 . A A . 258 TYR C 1 1
1 82 1 1 7 TYR CA C -12.349 -21.207 -18.290 1.00 . A A . 258 TYR CA 1 1
1 83 1 1 7 TYR CB C -13.194 -21.700 -17.112 1.00 . A A . 258 TYR CB 1 1
1 84 1 1 7 TYR CD1 C -15.418 -20.769 -17.861 1.00 . A A . 258 TYR CD1 1 1
1 85 1 1 7 TYR CD2 C -14.649 -20.222 -15.672 1.00 . A A . 258 TYR CD2 1 1
1 86 1 1 7 TYR CE1 C -16.561 -20.021 -17.650 1.00 . A A . 258 TYR CE1 1 1
1 87 1 1 7 TYR CE2 C -15.790 -19.474 -15.452 1.00 . A A . 258 TYR CE2 1 1
1 88 1 1 7 TYR CG C -14.443 -20.882 -16.877 1.00 . A A . 258 TYR CG 1 1
1 89 1 1 7 TYR CZ C -16.743 -19.377 -16.445 1.00 . A A . 258 TYR CZ 1 1
1 90 1 1 7 TYR H H -12.816 -23.050 -19.223 1.00 . A A . 258 TYR H 1 1
1 91 1 1 7 TYR HA H -12.788 -20.303 -18.682 1.00 . A A . 258 TYR HA 1 1
1 92 1 1 7 TYR HB2 H -13.497 -22.720 -17.297 1.00 . A A . 258 TYR HB2 1 1
1 93 1 1 7 TYR HB3 H -12.599 -21.665 -16.210 1.00 . A A . 258 TYR HB3 1 1
1 94 1 1 7 TYR HD1 H -15.273 -21.276 -18.804 1.00 . A A . 258 TYR HD1 1 1
1 95 1 1 7 TYR HD2 H -13.901 -20.300 -14.897 1.00 . A A . 258 TYR HD2 1 1
1 96 1 1 7 TYR HE1 H -17.307 -19.946 -18.427 1.00 . A A . 258 TYR HE1 1 1
1 97 1 1 7 TYR HE2 H -15.931 -18.968 -14.509 1.00 . A A . 258 TYR HE2 1 1
1 98 1 1 7 TYR HH H -18.022 -18.042 -16.976 1.00 . A A . 258 TYR HH 1 1
1 99 1 1 7 TYR N N -12.347 -22.201 -19.359 1.00 . A A . 258 TYR N 1 1
1 100 1 1 7 TYR O O -10.628 -19.789 -17.398 1.00 . A A . 258 TYR O 1 1
1 101 1 1 7 TYR OH O -17.880 -18.632 -16.232 1.00 . A A . 258 TYR OH 1 1
1 102 1 1 8 ARG C C -7.938 -20.764 -18.416 1.00 . A A . 259 ARG C 1 1
1 103 1 1 8 ARG CA C -8.667 -21.740 -17.498 1.00 . A A . 259 ARG CA 1 1
1 104 1 1 8 ARG CB C -7.951 -23.094 -17.501 1.00 . A A . 259 ARG CB 1 1
1 105 1 1 8 ARG CD C -6.521 -23.499 -15.473 1.00 . A A . 259 ARG CD 1 1
1 106 1 1 8 ARG CG C -7.871 -23.742 -16.127 1.00 . A A . 259 ARG CG 1 1
1 107 1 1 8 ARG CZ C -5.741 -25.730 -14.774 1.00 . A A . 259 ARG CZ 1 1
1 108 1 1 8 ARG H H -10.354 -22.768 -18.261 1.00 . A A . 259 ARG H 1 1
1 109 1 1 8 ARG HA H -8.664 -21.343 -16.494 1.00 . A A . 259 ARG HA 1 1
1 110 1 1 8 ARG HB2 H -8.478 -23.766 -18.161 1.00 . A A . 259 ARG HB2 1 1
1 111 1 1 8 ARG HB3 H -6.945 -22.958 -17.869 1.00 . A A . 259 ARG HB3 1 1
1 112 1 1 8 ARG HD2 H -6.042 -22.664 -15.962 1.00 . A A . 259 ARG HD2 1 1
1 113 1 1 8 ARG HD3 H -6.677 -23.264 -14.431 1.00 . A A . 259 ARG HD3 1 1
1 114 1 1 8 ARG HE H -4.956 -24.659 -16.264 1.00 . A A . 259 ARG HE 1 1
1 115 1 1 8 ARG HG2 H -8.644 -23.326 -15.498 1.00 . A A . 259 ARG HG2 1 1
1 116 1 1 8 ARG HG3 H -8.024 -24.806 -16.233 1.00 . A A . 259 ARG HG3 1 1
1 117 1 1 8 ARG HH11 H -7.299 -25.013 -13.701 1.00 . A A . 259 ARG HH11 1 1
1 118 1 1 8 ARG HH12 H -6.731 -26.579 -13.229 1.00 . A A . 259 ARG HH12 1 1
1 119 1 1 8 ARG HH21 H -4.208 -26.719 -15.645 1.00 . A A . 259 ARG HH21 1 1
1 120 1 1 8 ARG HH22 H -4.975 -27.548 -14.332 1.00 . A A . 259 ARG HH22 1 1
1 121 1 1 8 ARG N N -10.056 -21.903 -17.911 1.00 . A A . 259 ARG N 1 1
1 122 1 1 8 ARG NE N -5.648 -24.667 -15.570 1.00 . A A . 259 ARG NE 1 1
1 123 1 1 8 ARG NH1 N -6.666 -25.778 -13.824 1.00 . A A . 259 ARG NH1 1 1
1 124 1 1 8 ARG NH2 N -4.907 -26.749 -14.930 1.00 . A A . 259 ARG NH2 1 1
1 125 1 1 8 ARG O O -7.439 -19.729 -17.970 1.00 . A A . 259 ARG O 1 1
1 126 1 1 9 PHE C C -7.838 -18.861 -20.716 1.00 . A A . 260 PHE C 1 1
1 127 1 1 9 PHE CA C -7.217 -20.254 -20.684 1.00 . A A . 260 PHE CA 1 1
1 128 1 1 9 PHE CB C -7.298 -20.892 -22.072 1.00 . A A . 260 PHE CB 1 1
1 129 1 1 9 PHE CD1 C -5.180 -22.216 -21.829 1.00 . A A . 260 PHE CD1 1 1
1 130 1 1 9 PHE CD2 C -7.118 -23.322 -22.668 1.00 . A A . 260 PHE CD2 1 1
1 131 1 1 9 PHE CE1 C -4.457 -23.390 -21.939 1.00 . A A . 260 PHE CE1 1 1
1 132 1 1 9 PHE CE2 C -6.402 -24.499 -22.781 1.00 . A A . 260 PHE CE2 1 1
1 133 1 1 9 PHE CG C -6.516 -22.170 -22.192 1.00 . A A . 260 PHE CG 1 1
1 134 1 1 9 PHE CZ C -5.070 -24.533 -22.415 1.00 . A A . 260 PHE CZ 1 1
1 135 1 1 9 PHE H H -8.301 -21.936 -19.994 1.00 . A A . 260 PHE H 1 1
1 136 1 1 9 PHE HA H -6.180 -20.166 -20.397 1.00 . A A . 260 PHE HA 1 1
1 137 1 1 9 PHE HB2 H -8.333 -21.114 -22.300 1.00 . A A . 260 PHE HB2 1 1
1 138 1 1 9 PHE HB3 H -6.909 -20.193 -22.804 1.00 . A A . 260 PHE HB3 1 1
1 139 1 1 9 PHE HD1 H -4.700 -21.322 -21.457 1.00 . A A . 260 PHE HD1 1 1
1 140 1 1 9 PHE HD2 H -8.159 -23.297 -22.954 1.00 . A A . 260 PHE HD2 1 1
1 141 1 1 9 PHE HE1 H -3.416 -23.412 -21.653 1.00 . A A . 260 PHE HE1 1 1
1 142 1 1 9 PHE HE2 H -6.882 -25.393 -23.152 1.00 . A A . 260 PHE HE2 1 1
1 143 1 1 9 PHE HZ H -4.508 -25.451 -22.502 1.00 . A A . 260 PHE HZ 1 1
1 144 1 1 9 PHE N N -7.883 -21.099 -19.700 1.00 . A A . 260 PHE N 1 1
1 145 1 1 9 PHE O O -7.133 -17.856 -20.646 1.00 . A A . 260 PHE O 1 1
1 146 1 1 10 GLN C C -9.599 -16.708 -19.616 1.00 . A A . 261 GLN C 1 1
1 147 1 1 10 GLN CA C -9.876 -17.539 -20.867 1.00 . A A . 261 GLN CA 1 1
1 148 1 1 10 GLN CB C -11.382 -17.784 -21.028 1.00 . A A . 261 GLN CB 1 1
1 149 1 1 10 GLN CD C -12.670 -16.852 -19.062 1.00 . A A . 261 GLN CD 1 1
1 150 1 1 10 GLN CG C -12.106 -18.094 -19.725 1.00 . A A . 261 GLN CG 1 1
1 151 1 1 10 GLN H H -9.670 -19.646 -20.876 1.00 . A A . 261 GLN H 1 1
1 152 1 1 10 GLN HA H -9.519 -16.993 -21.728 1.00 . A A . 261 GLN HA 1 1
1 153 1 1 10 GLN HB2 H -11.834 -16.904 -21.462 1.00 . A A . 261 GLN HB2 1 1
1 154 1 1 10 GLN HB3 H -11.527 -18.618 -21.699 1.00 . A A . 261 GLN HB3 1 1
1 155 1 1 10 GLN HE21 H -14.080 -16.720 -20.456 1.00 . A A . 261 GLN HE21 1 1
1 156 1 1 10 GLN HE22 H -14.114 -15.497 -19.236 1.00 . A A . 261 GLN HE22 1 1
1 157 1 1 10 GLN HG2 H -12.918 -18.773 -19.932 1.00 . A A . 261 GLN HG2 1 1
1 158 1 1 10 GLN HG3 H -11.410 -18.562 -19.045 1.00 . A A . 261 GLN HG3 1 1
1 159 1 1 10 GLN N N -9.161 -18.809 -20.824 1.00 . A A . 261 GLN N 1 1
1 160 1 1 10 GLN NE2 N -13.729 -16.300 -19.643 1.00 . A A . 261 GLN NE2 1 1
1 161 1 1 10 GLN O O -9.530 -15.481 -19.676 1.00 . A A . 261 GLN O 1 1
1 162 1 1 10 GLN OE1 O -12.161 -16.394 -18.039 1.00 . A A . 261 GLN OE1 1 1
1 163 1 1 11 VAL C C -7.831 -15.993 -17.257 1.00 . A A . 262 VAL C 1 1
1 164 1 1 11 VAL CA C -9.174 -16.716 -17.220 1.00 . A A . 262 VAL CA 1 1
1 165 1 1 11 VAL CB C -9.198 -17.723 -16.042 1.00 . A A . 262 VAL CB 1 1
1 166 1 1 11 VAL CG1 C -8.217 -17.330 -14.944 1.00 . A A . 262 VAL CG1 1 1
1 167 1 1 11 VAL CG2 C -10.607 -17.845 -15.481 1.00 . A A . 262 VAL CG2 1 1
1 168 1 1 11 VAL H H -9.509 -18.366 -18.501 1.00 . A A . 262 VAL H 1 1
1 169 1 1 11 VAL HA H -9.953 -15.990 -17.058 1.00 . A A . 262 VAL HA 1 1
1 170 1 1 11 VAL HB H -8.905 -18.691 -16.422 1.00 . A A . 262 VAL HB 1 1
1 171 1 1 11 VAL HG11 H -7.206 -17.480 -15.297 1.00 . A A . 262 VAL HG11 1 1
1 172 1 1 11 VAL HG12 H -8.388 -17.942 -14.071 1.00 . A A . 262 VAL HG12 1 1
1 173 1 1 11 VAL HG13 H -8.358 -16.290 -14.689 1.00 . A A . 262 VAL HG13 1 1
1 174 1 1 11 VAL HG21 H -11.325 -17.674 -16.269 1.00 . A A . 262 VAL HG21 1 1
1 175 1 1 11 VAL HG22 H -10.747 -17.111 -14.700 1.00 . A A . 262 VAL HG22 1 1
1 176 1 1 11 VAL HG23 H -10.748 -18.835 -15.073 1.00 . A A . 262 VAL HG23 1 1
1 177 1 1 11 VAL N N -9.442 -17.388 -18.485 1.00 . A A . 262 VAL N 1 1
1 178 1 1 11 VAL O O -7.760 -14.778 -17.073 1.00 . A A . 262 VAL O 1 1
1 179 1 1 12 ARG C C -5.203 -15.380 -18.803 1.00 . A A . 263 ARG C 1 1
1 180 1 1 12 ARG CA C -5.423 -16.201 -17.535 1.00 . A A . 263 ARG CA 1 1
1 181 1 1 12 ARG CB C -4.394 -17.328 -17.456 1.00 . A A . 263 ARG CB 1 1
1 182 1 1 12 ARG CD C -3.261 -16.588 -15.339 1.00 . A A . 263 ARG CD 1 1
1 183 1 1 12 ARG CG C -4.018 -17.708 -16.034 1.00 . A A . 263 ARG CG 1 1
1 184 1 1 12 ARG CZ C -3.107 -17.285 -12.980 1.00 . A A . 263 ARG CZ 1 1
1 185 1 1 12 ARG H H -6.901 -17.717 -17.615 1.00 . A A . 263 ARG H 1 1
1 186 1 1 12 ARG HA H -5.300 -15.557 -16.679 1.00 . A A . 263 ARG HA 1 1
1 187 1 1 12 ARG HB2 H -4.800 -18.202 -17.943 1.00 . A A . 263 ARG HB2 1 1
1 188 1 1 12 ARG HB3 H -3.497 -17.021 -17.974 1.00 . A A . 263 ARG HB3 1 1
1 189 1 1 12 ARG HD2 H -2.201 -16.777 -15.428 1.00 . A A . 263 ARG HD2 1 1
1 190 1 1 12 ARG HD3 H -3.501 -15.653 -15.825 1.00 . A A . 263 ARG HD3 1 1
1 191 1 1 12 ARG HE H -4.245 -15.793 -13.661 1.00 . A A . 263 ARG HE 1 1
1 192 1 1 12 ARG HG2 H -4.920 -17.919 -15.479 1.00 . A A . 263 ARG HG2 1 1
1 193 1 1 12 ARG HG3 H -3.395 -18.591 -16.060 1.00 . A A . 263 ARG HG3 1 1
1 194 1 1 12 ARG HH11 H -1.961 -18.366 -14.249 1.00 . A A . 263 ARG HH11 1 1
1 195 1 1 12 ARG HH12 H -1.869 -18.834 -12.584 1.00 . A A . 263 ARG HH12 1 1
1 196 1 1 12 ARG HH21 H -4.125 -16.406 -11.471 1.00 . A A . 263 ARG HH21 1 1
1 197 1 1 12 ARG HH22 H -3.097 -17.721 -11.007 1.00 . A A . 263 ARG HH22 1 1
1 198 1 1 12 ARG N N -6.772 -16.755 -17.484 1.00 . A A . 263 ARG N 1 1
1 199 1 1 12 ARG NE N -3.607 -16.489 -13.923 1.00 . A A . 263 ARG NE 1 1
1 200 1 1 12 ARG NH1 N -2.242 -18.240 -13.298 1.00 . A A . 263 ARG NH1 1 1
1 201 1 1 12 ARG NH2 N -3.473 -17.124 -11.715 1.00 . A A . 263 ARG NH2 1 1
1 202 1 1 12 ARG O O -4.738 -14.242 -18.742 1.00 . A A . 263 ARG O 1 1
1 203 1 1 13 GLU C C -6.068 -13.929 -21.240 1.00 . A A . 264 GLU C 1 1
1 204 1 1 13 GLU CA C -5.365 -15.285 -21.233 1.00 . A A . 264 GLU CA 1 1
1 205 1 1 13 GLU CB C -5.903 -16.155 -22.370 1.00 . A A . 264 GLU CB 1 1
1 206 1 1 13 GLU CD C -6.563 -15.569 -24.739 1.00 . A A . 264 GLU CD 1 1
1 207 1 1 13 GLU CG C -5.426 -15.720 -23.747 1.00 . A A . 264 GLU CG 1 1
1 208 1 1 13 GLU H H -5.895 -16.875 -19.937 1.00 . A A . 264 GLU H 1 1
1 209 1 1 13 GLU HA H -4.308 -15.128 -21.385 1.00 . A A . 264 GLU HA 1 1
1 210 1 1 13 GLU HB2 H -5.586 -17.175 -22.209 1.00 . A A . 264 GLU HB2 1 1
1 211 1 1 13 GLU HB3 H -6.983 -16.117 -22.357 1.00 . A A . 264 GLU HB3 1 1
1 212 1 1 13 GLU HG2 H -4.922 -14.770 -23.655 1.00 . A A . 264 GLU HG2 1 1
1 213 1 1 13 GLU HG3 H -4.735 -16.459 -24.124 1.00 . A A . 264 GLU HG3 1 1
1 214 1 1 13 GLU N N -5.533 -15.965 -19.951 1.00 . A A . 264 GLU N 1 1
1 215 1 1 13 GLU O O -5.678 -13.024 -21.977 1.00 . A A . 264 GLU O 1 1
1 216 1 1 13 GLU OE1 O -7.494 -14.784 -24.460 1.00 . A A . 264 GLU OE1 1 1
1 217 1 1 13 GLU OE2 O -6.525 -16.238 -25.793 1.00 . A A . 264 GLU OE2 1 1
1 218 1 1 14 ARG C C -6.941 -11.380 -19.970 1.00 . A A . 265 ARG C 1 1
1 219 1 1 14 ARG CA C -7.856 -12.547 -20.335 1.00 . A A . 265 ARG CA 1 1
1 220 1 1 14 ARG CB C -8.986 -12.675 -19.309 1.00 . A A . 265 ARG CB 1 1
1 221 1 1 14 ARG CD C -10.749 -11.537 -20.693 1.00 . A A . 265 ARG CD 1 1
1 222 1 1 14 ARG CG C -10.365 -12.799 -19.936 1.00 . A A . 265 ARG CG 1 1
1 223 1 1 14 ARG CZ C -11.274 -9.180 -20.203 1.00 . A A . 265 ARG CZ 1 1
1 224 1 1 14 ARG H H -7.370 -14.552 -19.854 1.00 . A A . 265 ARG H 1 1
1 225 1 1 14 ARG HA H -8.286 -12.359 -21.307 1.00 . A A . 265 ARG HA 1 1
1 226 1 1 14 ARG HB2 H -8.810 -13.553 -18.704 1.00 . A A . 265 ARG HB2 1 1
1 227 1 1 14 ARG HB3 H -8.981 -11.803 -18.673 1.00 . A A . 265 ARG HB3 1 1
1 228 1 1 14 ARG HD2 H -10.001 -11.343 -21.446 1.00 . A A . 265 ARG HD2 1 1
1 229 1 1 14 ARG HD3 H -11.706 -11.696 -21.169 1.00 . A A . 265 ARG HD3 1 1
1 230 1 1 14 ARG HE H -10.571 -10.495 -18.876 1.00 . A A . 265 ARG HE 1 1
1 231 1 1 14 ARG HG2 H -10.365 -13.632 -20.624 1.00 . A A . 265 ARG HG2 1 1
1 232 1 1 14 ARG HG3 H -11.091 -12.975 -19.156 1.00 . A A . 265 ARG HG3 1 1
1 233 1 1 14 ARG HH11 H -11.613 -9.734 -22.119 1.00 . A A . 265 ARG HH11 1 1
1 234 1 1 14 ARG HH12 H -11.973 -8.082 -21.749 1.00 . A A . 265 ARG HH12 1 1
1 235 1 1 14 ARG HH21 H -11.046 -8.321 -18.388 1.00 . A A . 265 ARG HH21 1 1
1 236 1 1 14 ARG HH22 H -11.651 -7.278 -19.631 1.00 . A A . 265 ARG HH22 1 1
1 237 1 1 14 ARG N N -7.104 -13.796 -20.417 1.00 . A A . 265 ARG N 1 1
1 238 1 1 14 ARG NE N -10.843 -10.377 -19.810 1.00 . A A . 265 ARG NE 1 1
1 239 1 1 14 ARG NH1 N -11.651 -8.983 -21.461 1.00 . A A . 265 ARG NH1 1 1
1 240 1 1 14 ARG NH2 N -11.328 -8.178 -19.336 1.00 . A A . 265 ARG NH2 1 1
1 241 1 1 14 ARG O O -6.517 -10.618 -20.839 1.00 . A A . 265 ARG O 1 1
1 242 1 1 15 LYS C C -5.643 -10.206 -16.687 1.00 . A A . 266 LYS C 1 1
1 243 1 1 15 LYS CA C -5.773 -10.170 -18.206 1.00 . A A . 266 LYS CA 1 1
1 244 1 1 15 LYS CB C -6.318 -8.811 -18.648 1.00 . A A . 266 LYS CB 1 1
1 245 1 1 15 LYS CD C -8.028 -7.763 -17.132 1.00 . A A . 266 LYS CD 1 1
1 246 1 1 15 LYS CE C -9.121 -6.733 -17.374 1.00 . A A . 266 LYS CE 1 1
1 247 1 1 15 LYS CG C -7.798 -8.634 -18.358 1.00 . A A . 266 LYS CG 1 1
1 248 1 1 15 LYS H H -7.005 -11.884 -18.035 1.00 . A A . 266 LYS H 1 1
1 249 1 1 15 LYS HA H -4.799 -10.315 -18.642 1.00 . A A . 266 LYS HA 1 1
1 250 1 1 15 LYS HB2 H -5.774 -8.033 -18.135 1.00 . A A . 266 LYS HB2 1 1
1 251 1 1 15 LYS HB3 H -6.167 -8.704 -19.712 1.00 . A A . 266 LYS HB3 1 1
1 252 1 1 15 LYS HD2 H -8.319 -8.393 -16.304 1.00 . A A . 266 LYS HD2 1 1
1 253 1 1 15 LYS HD3 H -7.109 -7.249 -16.888 1.00 . A A . 266 LYS HD3 1 1
1 254 1 1 15 LYS HE2 H -8.671 -5.753 -17.415 1.00 . A A . 266 LYS HE2 1 1
1 255 1 1 15 LYS HE3 H -9.600 -6.948 -18.318 1.00 . A A . 266 LYS HE3 1 1
1 256 1 1 15 LYS HG2 H -8.270 -8.171 -19.211 1.00 . A A . 266 LYS HG2 1 1
1 257 1 1 15 LYS HG3 H -8.233 -9.606 -18.185 1.00 . A A . 266 LYS HG3 1 1
1 258 1 1 15 LYS HZ1 H -10.158 -7.676 -15.825 1.00 . A A . 266 LYS HZ1 1 1
1 259 1 1 15 LYS HZ2 H -11.089 -6.564 -16.695 1.00 . A A . 266 LYS HZ2 1 1
1 260 1 1 15 LYS HZ3 H -9.934 -6.017 -15.588 1.00 . A A . 266 LYS HZ3 1 1
1 261 1 1 15 LYS N N -6.638 -11.246 -18.682 1.00 . A A . 266 LYS N 1 1
1 262 1 1 15 LYS NZ N -10.147 -6.749 -16.296 1.00 . A A . 266 LYS NZ 1 1
1 263 1 1 15 LYS O O -6.187 -11.093 -16.028 1.00 . A A . 266 LYS O 1 1
1 264 1 1 16 LYS C C -4.810 -7.709 -14.214 1.00 . A A . 267 LYS C 1 1
1 265 1 1 16 LYS CA C -4.720 -9.154 -14.695 1.00 . A A . 267 LYS CA 1 1
1 266 1 1 16 LYS CB C -3.363 -9.747 -14.311 1.00 . A A . 267 LYS CB 1 1
1 267 1 1 16 LYS CD C -1.236 -8.413 -14.467 1.00 . A A . 267 LYS CD 1 1
1 268 1 1 16 LYS CE C -0.197 -7.822 -15.407 1.00 . A A . 267 LYS CE 1 1
1 269 1 1 16 LYS CG C -2.228 -9.290 -15.214 1.00 . A A . 267 LYS CG 1 1
1 270 1 1 16 LYS H H -4.513 -8.558 -16.714 1.00 . A A . 267 LYS H 1 1
1 271 1 1 16 LYS HA H -5.499 -9.728 -14.220 1.00 . A A . 267 LYS HA 1 1
1 272 1 1 16 LYS HB2 H -3.129 -9.458 -13.297 1.00 . A A . 267 LYS HB2 1 1
1 273 1 1 16 LYS HB3 H -3.425 -10.823 -14.365 1.00 . A A . 267 LYS HB3 1 1
1 274 1 1 16 LYS HD2 H -1.771 -7.608 -13.987 1.00 . A A . 267 LYS HD2 1 1
1 275 1 1 16 LYS HD3 H -0.734 -9.010 -13.720 1.00 . A A . 267 LYS HD3 1 1
1 276 1 1 16 LYS HE2 H 0.617 -7.424 -14.819 1.00 . A A . 267 LYS HE2 1 1
1 277 1 1 16 LYS HE3 H 0.174 -8.605 -16.051 1.00 . A A . 267 LYS HE3 1 1
1 278 1 1 16 LYS HG2 H -1.711 -10.158 -15.594 1.00 . A A . 267 LYS HG2 1 1
1 279 1 1 16 LYS HG3 H -2.645 -8.727 -16.036 1.00 . A A . 267 LYS HG3 1 1
1 280 1 1 16 LYS HZ1 H -0.566 -5.806 -15.815 1.00 . A A . 267 LYS HZ1 1 1
1 281 1 1 16 LYS HZ2 H -1.795 -6.848 -16.333 1.00 . A A . 267 LYS HZ2 1 1
1 282 1 1 16 LYS HZ3 H -0.345 -6.755 -17.197 1.00 . A A . 267 LYS HZ3 1 1
1 283 1 1 16 LYS N N -4.920 -9.236 -16.137 1.00 . A A . 267 LYS N 1 1
1 284 1 1 16 LYS NZ N -0.765 -6.732 -16.246 1.00 . A A . 267 LYS NZ 1 1
1 285 1 1 16 LYS O O -4.022 -6.857 -14.628 1.00 . A A . 267 LYS O 1 1
1 286 1 1 17 GLN C C -5.809 -6.084 -11.291 1.00 . A A . 268 GLN C 1 1
1 287 1 1 17 GLN CA C -5.969 -6.095 -12.807 1.00 . A A . 268 GLN CA 1 1
1 288 1 1 17 GLN CB C -7.353 -5.566 -13.190 1.00 . A A . 268 GLN CB 1 1
1 289 1 1 17 GLN CD C -9.084 -3.763 -12.823 1.00 . A A . 268 GLN CD 1 1
1 290 1 1 17 GLN CG C -7.625 -4.157 -12.693 1.00 . A A . 268 GLN CG 1 1
1 291 1 1 17 GLN H H -6.372 -8.159 -13.051 1.00 . A A . 268 GLN H 1 1
1 292 1 1 17 GLN HA H -5.217 -5.454 -13.242 1.00 . A A . 268 GLN HA 1 1
1 293 1 1 17 GLN HB2 H -7.442 -5.569 -14.266 1.00 . A A . 268 GLN HB2 1 1
1 294 1 1 17 GLN HB3 H -8.104 -6.222 -12.774 1.00 . A A . 268 GLN HB3 1 1
1 295 1 1 17 GLN HE21 H -8.847 -2.334 -11.461 1.00 . A A . 268 GLN HE21 1 1
1 296 1 1 17 GLN HE22 H -10.435 -2.484 -12.121 1.00 . A A . 268 GLN HE22 1 1
1 297 1 1 17 GLN HG2 H -7.343 -4.095 -11.652 1.00 . A A . 268 GLN HG2 1 1
1 298 1 1 17 GLN HG3 H -7.028 -3.464 -13.268 1.00 . A A . 268 GLN HG3 1 1
1 299 1 1 17 GLN N N -5.776 -7.438 -13.342 1.00 . A A . 268 GLN N 1 1
1 300 1 1 17 GLN NE2 N -9.497 -2.759 -12.058 1.00 . A A . 268 GLN NE2 1 1
1 301 1 1 17 GLN O O -4.876 -5.478 -10.760 1.00 . A A . 268 GLN O 1 1
1 302 1 1 17 GLN OE1 O -9.831 -4.355 -13.601 1.00 . A A . 268 GLN OE1 1 1
1 303 1 1 18 GLU C C -5.368 -7.421 -8.659 1.00 . A A . 269 GLU C 1 1
1 304 1 1 18 GLU CA C -6.684 -6.819 -9.141 1.00 . A A . 269 GLU CA 1 1
1 305 1 1 18 GLU CB C -7.860 -7.644 -8.615 1.00 . A A . 269 GLU CB 1 1
1 306 1 1 18 GLU CD C -9.692 -6.469 -9.895 1.00 . A A . 269 GLU CD 1 1
1 307 1 1 18 GLU CG C -9.161 -6.864 -8.532 1.00 . A A . 269 GLU CG 1 1
1 308 1 1 18 GLU H H -7.443 -7.215 -11.078 1.00 . A A . 269 GLU H 1 1
1 309 1 1 18 GLU HA H -6.765 -5.812 -8.762 1.00 . A A . 269 GLU HA 1 1
1 310 1 1 18 GLU HB2 H -8.013 -8.490 -9.270 1.00 . A A . 269 GLU HB2 1 1
1 311 1 1 18 GLU HB3 H -7.617 -8.005 -7.627 1.00 . A A . 269 GLU HB3 1 1
1 312 1 1 18 GLU HG2 H -9.901 -7.475 -8.037 1.00 . A A . 269 GLU HG2 1 1
1 313 1 1 18 GLU HG3 H -8.991 -5.968 -7.954 1.00 . A A . 269 GLU HG3 1 1
1 314 1 1 18 GLU N N -6.723 -6.754 -10.598 1.00 . A A . 269 GLU N 1 1
1 315 1 1 18 GLU O O -4.681 -6.842 -7.818 1.00 . A A . 269 GLU O 1 1
1 316 1 1 18 GLU OE1 O -10.185 -7.358 -10.621 1.00 . A A . 269 GLU OE1 1 1
1 317 1 1 18 GLU OE2 O -9.613 -5.271 -10.239 1.00 . A A . 269 GLU OE2 1 1
1 318 1 1 19 ILE C C -2.570 -8.408 -9.140 1.00 . A A . 270 ILE C 1 1
1 319 1 1 19 ILE CA C -3.791 -9.265 -8.821 1.00 . A A . 270 ILE CA 1 1
1 320 1 1 19 ILE CB C -3.654 -10.621 -9.541 1.00 . A A . 270 ILE CB 1 1
1 321 1 1 19 ILE CD1 C -3.400 -11.693 -11.834 1.00 . A A . 270 ILE CD1 1 1
1 322 1 1 19 ILE CG1 C -3.677 -10.424 -11.057 1.00 . A A . 270 ILE CG1 1 1
1 323 1 1 19 ILE CG2 C -4.763 -11.566 -9.106 1.00 . A A . 270 ILE CG2 1 1
1 324 1 1 19 ILE H H -5.614 -8.998 -9.862 1.00 . A A . 270 ILE H 1 1
1 325 1 1 19 ILE HA H -3.822 -9.449 -7.757 1.00 . A A . 270 ILE HA 1 1
1 326 1 1 19 ILE HB H -2.709 -11.060 -9.256 1.00 . A A . 270 ILE HB 1 1
1 327 1 1 19 ILE HD11 H -4.285 -11.978 -12.385 1.00 . A A . 270 ILE HD11 1 1
1 328 1 1 19 ILE HD12 H -3.135 -12.484 -11.149 1.00 . A A . 270 ILE HD12 1 1
1 329 1 1 19 ILE HD13 H -2.586 -11.524 -12.523 1.00 . A A . 270 ILE HD13 1 1
1 330 1 1 19 ILE HG12 H -4.652 -10.061 -11.352 1.00 . A A . 270 ILE HG12 1 1
1 331 1 1 19 ILE HG13 H -2.924 -9.696 -11.331 1.00 . A A . 270 ILE HG13 1 1
1 332 1 1 19 ILE HG21 H -4.561 -12.557 -9.486 1.00 . A A . 270 ILE HG21 1 1
1 333 1 1 19 ILE HG22 H -5.707 -11.216 -9.498 1.00 . A A . 270 ILE HG22 1 1
1 334 1 1 19 ILE HG23 H -4.809 -11.596 -8.028 1.00 . A A . 270 ILE HG23 1 1
1 335 1 1 19 ILE N N -5.024 -8.586 -9.197 1.00 . A A . 270 ILE N 1 1
1 336 1 1 19 ILE O O -1.524 -8.540 -8.505 1.00 . A A . 270 ILE O 1 1
1 337 1 1 20 ASN C C -1.206 -5.733 -9.383 1.00 . A A . 271 ASN C 1 1
1 338 1 1 20 ASN CA C -1.616 -6.651 -10.530 1.00 . A A . 271 ASN CA 1 1
1 339 1 1 20 ASN CB C -2.024 -5.816 -11.746 1.00 . A A . 271 ASN CB 1 1
1 340 1 1 20 ASN CG C -0.828 -5.295 -12.517 1.00 . A A . 271 ASN CG 1 1
1 341 1 1 20 ASN H H -3.567 -7.470 -10.600 1.00 . A A . 271 ASN H 1 1
1 342 1 1 20 ASN HA H -0.774 -7.271 -10.797 1.00 . A A . 271 ASN HA 1 1
1 343 1 1 20 ASN HB2 H -2.619 -6.426 -12.409 1.00 . A A . 271 ASN HB2 1 1
1 344 1 1 20 ASN HB3 H -2.612 -4.973 -11.413 1.00 . A A . 271 ASN HB3 1 1
1 345 1 1 20 ASN HD21 H -0.387 -4.043 -11.037 1.00 . A A . 271 ASN HD21 1 1
1 346 1 1 20 ASN HD22 H 0.670 -3.993 -12.402 1.00 . A A . 271 ASN HD22 1 1
1 347 1 1 20 ASN N N -2.709 -7.529 -10.129 1.00 . A A . 271 ASN N 1 1
1 348 1 1 20 ASN ND2 N -0.109 -4.348 -11.926 1.00 . A A . 271 ASN ND2 1 1
1 349 1 1 20 ASN O O -0.086 -5.816 -8.877 1.00 . A A . 271 ASN O 1 1
1 350 1 1 20 ASN OD1 O -0.553 -5.739 -13.631 1.00 . A A . 271 ASN OD1 1 1
1 351 1 1 21 GLN C C -1.521 -4.671 -6.600 1.00 . A A . 272 GLN C 1 1
1 352 1 1 21 GLN CA C -1.854 -3.924 -7.888 1.00 . A A . 272 GLN CA 1 1
1 353 1 1 21 GLN CB C -3.060 -3.008 -7.668 1.00 . A A . 272 GLN CB 1 1
1 354 1 1 21 GLN CD C -3.852 -0.610 -7.606 1.00 . A A . 272 GLN CD 1 1
1 355 1 1 21 GLN CG C -2.842 -1.589 -8.170 1.00 . A A . 272 GLN CG 1 1
1 356 1 1 21 GLN H H -2.995 -4.840 -9.418 1.00 . A A . 272 GLN H 1 1
1 357 1 1 21 GLN HA H -1.003 -3.322 -8.170 1.00 . A A . 272 GLN HA 1 1
1 358 1 1 21 GLN HB2 H -3.912 -3.423 -8.184 1.00 . A A . 272 GLN HB2 1 1
1 359 1 1 21 GLN HB3 H -3.277 -2.962 -6.611 1.00 . A A . 272 GLN HB3 1 1
1 360 1 1 21 GLN HE21 H -3.805 0.447 -9.289 1.00 . A A . 272 GLN HE21 1 1
1 361 1 1 21 GLN HE22 H -4.860 1.043 -8.057 1.00 . A A . 272 GLN HE22 1 1
1 362 1 1 21 GLN HG2 H -1.853 -1.267 -7.884 1.00 . A A . 272 GLN HG2 1 1
1 363 1 1 21 GLN HG3 H -2.923 -1.588 -9.248 1.00 . A A . 272 GLN HG3 1 1
1 364 1 1 21 GLN N N -2.120 -4.858 -8.976 1.00 . A A . 272 GLN N 1 1
1 365 1 1 21 GLN NE2 N -4.209 0.396 -8.398 1.00 . A A . 272 GLN NE2 1 1
1 366 1 1 21 GLN O O -0.679 -4.232 -5.816 1.00 . A A . 272 GLN O 1 1
1 367 1 1 21 GLN OE1 O -4.307 -0.754 -6.471 1.00 . A A . 272 GLN OE1 1 1
1 368 1 1 22 LEU C C -0.502 -7.057 -5.114 1.00 . A A . 273 LEU C 1 1
1 369 1 1 22 LEU CA C -1.959 -6.610 -5.197 1.00 . A A . 273 LEU CA 1 1
1 370 1 1 22 LEU CB C -2.880 -7.831 -5.199 1.00 . A A . 273 LEU CB 1 1
1 371 1 1 22 LEU CD1 C -3.316 -8.156 -2.752 1.00 . A A . 273 LEU CD1 1 1
1 372 1 1 22 LEU CD2 C -3.351 -10.121 -4.298 1.00 . A A . 273 LEU CD2 1 1
1 373 1 1 22 LEU CG C -2.714 -8.772 -4.005 1.00 . A A . 273 LEU CG 1 1
1 374 1 1 22 LEU H H -2.843 -6.100 -7.051 1.00 . A A . 273 LEU H 1 1
1 375 1 1 22 LEU HA H -2.185 -6.001 -4.334 1.00 . A A . 273 LEU HA 1 1
1 376 1 1 22 LEU HB2 H -3.903 -7.482 -5.217 1.00 . A A . 273 LEU HB2 1 1
1 377 1 1 22 LEU HB3 H -2.695 -8.394 -6.101 1.00 . A A . 273 LEU HB3 1 1
1 378 1 1 22 LEU HD11 H -4.119 -7.489 -3.029 1.00 . A A . 273 LEU HD11 1 1
1 379 1 1 22 LEU HD12 H -2.554 -7.602 -2.222 1.00 . A A . 273 LEU HD12 1 1
1 380 1 1 22 LEU HD13 H -3.701 -8.938 -2.116 1.00 . A A . 273 LEU HD13 1 1
1 381 1 1 22 LEU HD21 H -2.752 -10.905 -3.860 1.00 . A A . 273 LEU HD21 1 1
1 382 1 1 22 LEU HD22 H -3.409 -10.267 -5.366 1.00 . A A . 273 LEU HD22 1 1
1 383 1 1 22 LEU HD23 H -4.345 -10.149 -3.876 1.00 . A A . 273 LEU HD23 1 1
1 384 1 1 22 LEU HG H -1.659 -8.930 -3.825 1.00 . A A . 273 LEU HG 1 1
1 385 1 1 22 LEU N N -2.185 -5.802 -6.388 1.00 . A A . 273 LEU N 1 1
1 386 1 1 22 LEU O O 0.166 -6.847 -4.103 1.00 . A A . 273 LEU O 1 1
1 387 1 1 23 LEU C C 2.337 -6.989 -6.073 1.00 . A A . 274 LEU C 1 1
1 388 1 1 23 LEU CA C 1.359 -8.150 -6.238 1.00 . A A . 274 LEU CA 1 1
1 389 1 1 23 LEU CB C 1.623 -8.877 -7.560 1.00 . A A . 274 LEU CB 1 1
1 390 1 1 23 LEU CD1 C 0.149 -10.818 -6.971 1.00 . A A . 274 LEU CD1 1 1
1 391 1 1 23 LEU CD2 C 1.780 -11.016 -8.857 1.00 . A A . 274 LEU CD2 1 1
1 392 1 1 23 LEU CG C 1.516 -10.401 -7.490 1.00 . A A . 274 LEU CG 1 1
1 393 1 1 23 LEU H H -0.600 -7.811 -6.964 1.00 . A A . 274 LEU H 1 1
1 394 1 1 23 LEU HA H 1.500 -8.842 -5.422 1.00 . A A . 274 LEU HA 1 1
1 395 1 1 23 LEU HB2 H 0.911 -8.519 -8.290 1.00 . A A . 274 LEU HB2 1 1
1 396 1 1 23 LEU HB3 H 2.617 -8.624 -7.896 1.00 . A A . 274 LEU HB3 1 1
1 397 1 1 23 LEU HD11 H -0.187 -10.108 -6.230 1.00 . A A . 274 LEU HD11 1 1
1 398 1 1 23 LEU HD12 H 0.217 -11.799 -6.525 1.00 . A A . 274 LEU HD12 1 1
1 399 1 1 23 LEU HD13 H -0.554 -10.842 -7.790 1.00 . A A . 274 LEU HD13 1 1
1 400 1 1 23 LEU HD21 H 2.330 -11.937 -8.737 1.00 . A A . 274 LEU HD21 1 1
1 401 1 1 23 LEU HD22 H 2.358 -10.327 -9.455 1.00 . A A . 274 LEU HD22 1 1
1 402 1 1 23 LEU HD23 H 0.840 -11.218 -9.347 1.00 . A A . 274 LEU HD23 1 1
1 403 1 1 23 LEU HG H 2.262 -10.776 -6.804 1.00 . A A . 274 LEU HG 1 1
1 404 1 1 23 LEU N N -0.018 -7.674 -6.187 1.00 . A A . 274 LEU N 1 1
1 405 1 1 23 LEU O O 3.364 -7.121 -5.408 1.00 . A A . 274 LEU O 1 1
1 406 1 1 24 SER C C 3.017 -4.226 -5.149 1.00 . A A . 275 SER C 1 1
1 407 1 1 24 SER CA C 2.856 -4.671 -6.598 1.00 . A A . 275 SER CA 1 1
1 408 1 1 24 SER CB C 2.266 -3.533 -7.432 1.00 . A A . 275 SER CB 1 1
1 409 1 1 24 SER H H 1.175 -5.810 -7.196 1.00 . A A . 275 SER H 1 1
1 410 1 1 24 SER HA H 3.825 -4.929 -6.992 1.00 . A A . 275 SER HA 1 1
1 411 1 1 24 SER HB2 H 3.039 -2.810 -7.649 1.00 . A A . 275 SER HB2 1 1
1 412 1 1 24 SER HB3 H 1.877 -3.932 -8.357 1.00 . A A . 275 SER HB3 1 1
1 413 1 1 24 SER HG H 1.583 -2.205 -6.163 1.00 . A A . 275 SER HG 1 1
1 414 1 1 24 SER N N 2.008 -5.854 -6.681 1.00 . A A . 275 SER N 1 1
1 415 1 1 24 SER O O 4.109 -3.853 -4.719 1.00 . A A . 275 SER O 1 1
1 416 1 1 24 SER OG O 1.216 -2.882 -6.737 1.00 . A A . 275 SER OG 1 1
1 417 1 1 25 LYS C C 2.816 -4.828 -2.191 1.00 . A A . 276 LYS C 1 1
1 418 1 1 25 LYS CA C 1.935 -3.885 -2.999 1.00 . A A . 276 LYS CA 1 1
1 419 1 1 25 LYS CB C 0.514 -3.888 -2.436 1.00 . A A . 276 LYS CB 1 1
1 420 1 1 25 LYS CD C 0.348 -1.499 -1.670 1.00 . A A . 276 LYS CD 1 1
1 421 1 1 25 LYS CE C 1.649 -0.821 -1.275 1.00 . A A . 276 LYS CE 1 1
1 422 1 1 25 LYS CG C 0.327 -2.960 -1.246 1.00 . A A . 276 LYS CG 1 1
1 423 1 1 25 LYS H H 1.084 -4.587 -4.802 1.00 . A A . 276 LYS H 1 1
1 424 1 1 25 LYS HA H 2.340 -2.889 -2.934 1.00 . A A . 276 LYS HA 1 1
1 425 1 1 25 LYS HB2 H -0.169 -3.584 -3.214 1.00 . A A . 276 LYS HB2 1 1
1 426 1 1 25 LYS HB3 H 0.266 -4.892 -2.125 1.00 . A A . 276 LYS HB3 1 1
1 427 1 1 25 LYS HD2 H 0.236 -1.443 -2.742 1.00 . A A . 276 LYS HD2 1 1
1 428 1 1 25 LYS HD3 H -0.475 -0.985 -1.193 1.00 . A A . 276 LYS HD3 1 1
1 429 1 1 25 LYS HE2 H 1.652 -0.669 -0.205 1.00 . A A . 276 LYS HE2 1 1
1 430 1 1 25 LYS HE3 H 2.473 -1.464 -1.548 1.00 . A A . 276 LYS HE3 1 1
1 431 1 1 25 LYS HG2 H -0.622 -3.175 -0.779 1.00 . A A . 276 LYS HG2 1 1
1 432 1 1 25 LYS HG3 H 1.125 -3.132 -0.539 1.00 . A A . 276 LYS HG3 1 1
1 433 1 1 25 LYS HZ1 H 2.619 1.011 -1.534 1.00 . A A . 276 LYS HZ1 1 1
1 434 1 1 25 LYS HZ2 H 0.956 1.067 -1.838 1.00 . A A . 276 LYS HZ2 1 1
1 435 1 1 25 LYS HZ3 H 1.999 0.357 -2.965 1.00 . A A . 276 LYS HZ3 1 1
1 436 1 1 25 LYS N N 1.922 -4.276 -4.402 1.00 . A A . 276 LYS N 1 1
1 437 1 1 25 LYS NZ N 1.817 0.495 -1.950 1.00 . A A . 276 LYS NZ 1 1
1 438 1 1 25 LYS O O 3.660 -4.394 -1.407 1.00 . A A . 276 LYS O 1 1
1 439 1 1 26 PHE C C 4.880 -6.957 -1.968 1.00 . A A . 277 PHE C 1 1
1 440 1 1 26 PHE CA C 3.391 -7.140 -1.698 1.00 . A A . 277 PHE CA 1 1
1 441 1 1 26 PHE CB C 2.944 -8.539 -2.129 1.00 . A A . 277 PHE CB 1 1
1 442 1 1 26 PHE CD1 C 3.449 -9.702 0.036 1.00 . A A . 277 PHE CD1 1 1
1 443 1 1 26 PHE CD2 C 1.282 -9.977 -0.921 1.00 . A A . 277 PHE CD2 1 1
1 444 1 1 26 PHE CE1 C 3.088 -10.515 1.094 1.00 . A A . 277 PHE CE1 1 1
1 445 1 1 26 PHE CE2 C 0.915 -10.792 0.133 1.00 . A A . 277 PHE CE2 1 1
1 446 1 1 26 PHE CG C 2.550 -9.423 -0.981 1.00 . A A . 277 PHE CG 1 1
1 447 1 1 26 PHE CZ C 1.820 -11.061 1.142 1.00 . A A . 277 PHE CZ 1 1
1 448 1 1 26 PHE H H 1.928 -6.400 -3.039 1.00 . A A . 277 PHE H 1 1
1 449 1 1 26 PHE HA H 3.212 -7.024 -0.642 1.00 . A A . 277 PHE HA 1 1
1 450 1 1 26 PHE HB2 H 2.093 -8.449 -2.786 1.00 . A A . 277 PHE HB2 1 1
1 451 1 1 26 PHE HB3 H 3.752 -9.021 -2.661 1.00 . A A . 277 PHE HB3 1 1
1 452 1 1 26 PHE HD1 H 4.439 -9.275 -0.001 1.00 . A A . 277 PHE HD1 1 1
1 453 1 1 26 PHE HD2 H 0.573 -9.768 -1.710 1.00 . A A . 277 PHE HD2 1 1
1 454 1 1 26 PHE HE1 H 3.797 -10.726 1.880 1.00 . A A . 277 PHE HE1 1 1
1 455 1 1 26 PHE HE2 H -0.076 -11.218 0.169 1.00 . A A . 277 PHE HE2 1 1
1 456 1 1 26 PHE HZ H 1.536 -11.698 1.967 1.00 . A A . 277 PHE HZ 1 1
1 457 1 1 26 PHE N N 2.614 -6.123 -2.397 1.00 . A A . 277 PHE N 1 1
1 458 1 1 26 PHE O O 5.708 -7.091 -1.066 1.00 . A A . 277 PHE O 1 1
1 459 1 1 27 LYS C C 7.187 -5.247 -2.854 1.00 . A A . 278 LYS C 1 1
1 460 1 1 27 LYS CA C 6.598 -6.432 -3.606 1.00 . A A . 278 LYS CA 1 1
1 461 1 1 27 LYS CB C 6.697 -6.199 -5.115 1.00 . A A . 278 LYS CB 1 1
1 462 1 1 27 LYS CD C 6.389 -7.514 -7.236 1.00 . A A . 278 LYS CD 1 1
1 463 1 1 27 LYS CE C 5.944 -8.933 -7.555 1.00 . A A . 278 LYS CE 1 1
1 464 1 1 27 LYS CG C 7.101 -7.440 -5.894 1.00 . A A . 278 LYS CG 1 1
1 465 1 1 27 LYS H H 4.503 -6.544 -3.885 1.00 . A A . 278 LYS H 1 1
1 466 1 1 27 LYS HA H 7.153 -7.317 -3.349 1.00 . A A . 278 LYS HA 1 1
1 467 1 1 27 LYS HB2 H 5.737 -5.867 -5.480 1.00 . A A . 278 LYS HB2 1 1
1 468 1 1 27 LYS HB3 H 7.430 -5.429 -5.303 1.00 . A A . 278 LYS HB3 1 1
1 469 1 1 27 LYS HD2 H 5.521 -6.873 -7.208 1.00 . A A . 278 LYS HD2 1 1
1 470 1 1 27 LYS HD3 H 7.065 -7.175 -8.008 1.00 . A A . 278 LYS HD3 1 1
1 471 1 1 27 LYS HE2 H 6.484 -9.619 -6.919 1.00 . A A . 278 LYS HE2 1 1
1 472 1 1 27 LYS HE3 H 4.886 -9.017 -7.358 1.00 . A A . 278 LYS HE3 1 1
1 473 1 1 27 LYS HG2 H 8.167 -7.416 -6.064 1.00 . A A . 278 LYS HG2 1 1
1 474 1 1 27 LYS HG3 H 6.847 -8.315 -5.313 1.00 . A A . 278 LYS HG3 1 1
1 475 1 1 27 LYS HZ1 H 7.210 -9.161 -9.201 1.00 . A A . 278 LYS HZ1 1 1
1 476 1 1 27 LYS HZ2 H 5.639 -8.681 -9.606 1.00 . A A . 278 LYS HZ2 1 1
1 477 1 1 27 LYS HZ3 H 5.943 -10.281 -9.151 1.00 . A A . 278 LYS HZ3 1 1
1 478 1 1 27 LYS N N 5.210 -6.642 -3.215 1.00 . A A . 278 LYS N 1 1
1 479 1 1 27 LYS NZ N 6.202 -9.288 -8.978 1.00 . A A . 278 LYS NZ 1 1
1 480 1 1 27 LYS O O 8.306 -5.312 -2.346 1.00 . A A . 278 LYS O 1 1
1 481 1 1 28 GLU C C 7.185 -3.293 -0.625 1.00 . A A . 279 GLU C 1 1
1 482 1 1 28 GLU CA C 6.857 -2.966 -2.076 1.00 . A A . 279 GLU CA 1 1
1 483 1 1 28 GLU CB C 5.776 -1.886 -2.140 1.00 . A A . 279 GLU CB 1 1
1 484 1 1 28 GLU CD C 4.832 -1.151 -4.366 1.00 . A A . 279 GLU CD 1 1
1 485 1 1 28 GLU CG C 5.920 -0.951 -3.330 1.00 . A A . 279 GLU CG 1 1
1 486 1 1 28 GLU H H 5.534 -4.181 -3.198 1.00 . A A . 279 GLU H 1 1
1 487 1 1 28 GLU HA H 7.749 -2.604 -2.562 1.00 . A A . 279 GLU HA 1 1
1 488 1 1 28 GLU HB2 H 4.809 -2.362 -2.198 1.00 . A A . 279 GLU HB2 1 1
1 489 1 1 28 GLU HB3 H 5.822 -1.294 -1.237 1.00 . A A . 279 GLU HB3 1 1
1 490 1 1 28 GLU HG2 H 5.875 0.069 -2.977 1.00 . A A . 279 GLU HG2 1 1
1 491 1 1 28 GLU HG3 H 6.878 -1.128 -3.796 1.00 . A A . 279 GLU HG3 1 1
1 492 1 1 28 GLU N N 6.419 -4.167 -2.777 1.00 . A A . 279 GLU N 1 1
1 493 1 1 28 GLU O O 8.190 -2.831 -0.082 1.00 . A A . 279 GLU O 1 1
1 494 1 1 28 GLU OE1 O 3.666 -0.806 -4.078 1.00 . A A . 279 GLU OE1 1 1
1 495 1 1 28 GLU OE2 O 5.144 -1.654 -5.466 1.00 . A A . 279 GLU OE2 1 1
1 496 1 1 29 ASP C C 7.798 -5.344 1.505 1.00 . A A . 280 ASP C 1 1
1 497 1 1 29 ASP CA C 6.534 -4.508 1.376 1.00 . A A . 280 ASP CA 1 1
1 498 1 1 29 ASP CB C 5.330 -5.297 1.886 1.00 . A A . 280 ASP CB 1 1
1 499 1 1 29 ASP CG C 4.018 -4.580 1.637 1.00 . A A . 280 ASP CG 1 1
1 500 1 1 29 ASP H H 5.558 -4.443 -0.498 1.00 . A A . 280 ASP H 1 1
1 501 1 1 29 ASP HA H 6.645 -3.613 1.967 1.00 . A A . 280 ASP HA 1 1
1 502 1 1 29 ASP HB2 H 5.296 -6.254 1.385 1.00 . A A . 280 ASP HB2 1 1
1 503 1 1 29 ASP HB3 H 5.440 -5.454 2.949 1.00 . A A . 280 ASP HB3 1 1
1 504 1 1 29 ASP N N 6.334 -4.104 -0.008 1.00 . A A . 280 ASP N 1 1
1 505 1 1 29 ASP O O 8.528 -5.235 2.488 1.00 . A A . 280 ASP O 1 1
1 506 1 1 29 ASP OD1 O 3.972 -3.345 1.824 1.00 . A A . 280 ASP OD1 1 1
1 507 1 1 29 ASP OD2 O 3.037 -5.251 1.255 1.00 . A A . 280 ASP OD2 1 1
1 508 1 1 30 GLN C C 10.498 -6.155 0.364 1.00 . A A . 281 GLN C 1 1
1 509 1 1 30 GLN CA C 9.244 -7.011 0.503 1.00 . A A . 281 GLN CA 1 1
1 510 1 1 30 GLN CB C 9.174 -8.033 -0.628 1.00 . A A . 281 GLN CB 1 1
1 511 1 1 30 GLN CD C 9.718 -9.905 0.981 1.00 . A A . 281 GLN CD 1 1
1 512 1 1 30 GLN CG C 8.825 -9.431 -0.150 1.00 . A A . 281 GLN CG 1 1
1 513 1 1 30 GLN H H 7.443 -6.212 -0.258 1.00 . A A . 281 GLN H 1 1
1 514 1 1 30 GLN HA H 9.276 -7.536 1.442 1.00 . A A . 281 GLN HA 1 1
1 515 1 1 30 GLN HB2 H 8.422 -7.718 -1.337 1.00 . A A . 281 GLN HB2 1 1
1 516 1 1 30 GLN HB3 H 10.132 -8.074 -1.125 1.00 . A A . 281 GLN HB3 1 1
1 517 1 1 30 GLN HE21 H 8.393 -9.274 2.323 1.00 . A A . 281 GLN HE21 1 1
1 518 1 1 30 GLN HE22 H 9.822 -10.002 2.963 1.00 . A A . 281 GLN HE22 1 1
1 519 1 1 30 GLN HG2 H 7.802 -9.436 0.194 1.00 . A A . 281 GLN HG2 1 1
1 520 1 1 30 GLN HG3 H 8.928 -10.110 -0.975 1.00 . A A . 281 GLN HG3 1 1
1 521 1 1 30 GLN N N 8.058 -6.172 0.502 1.00 . A A . 281 GLN N 1 1
1 522 1 1 30 GLN NE2 N 9.265 -9.707 2.214 1.00 . A A . 281 GLN NE2 1 1
1 523 1 1 30 GLN O O 11.569 -6.512 0.856 1.00 . A A . 281 GLN O 1 1
1 524 1 1 30 GLN OE1 O 10.801 -10.443 0.749 1.00 . A A . 281 GLN OE1 1 1
1 525 1 1 31 GLU C C 11.844 -3.415 0.783 1.00 . A A . 282 GLU C 1 1
1 526 1 1 31 GLU CA C 11.454 -4.100 -0.520 1.00 . A A . 282 GLU CA 1 1
1 527 1 1 31 GLU CB C 11.080 -3.052 -1.571 1.00 . A A . 282 GLU CB 1 1
1 528 1 1 31 GLU CD C 10.455 -2.960 -4.016 1.00 . A A . 282 GLU CD 1 1
1 529 1 1 31 GLU CG C 11.458 -3.449 -2.988 1.00 . A A . 282 GLU CG 1 1
1 530 1 1 31 GLU H H 9.471 -4.789 -0.671 1.00 . A A . 282 GLU H 1 1
1 531 1 1 31 GLU HA H 12.291 -4.673 -0.879 1.00 . A A . 282 GLU HA 1 1
1 532 1 1 31 GLU HB2 H 10.013 -2.890 -1.536 1.00 . A A . 282 GLU HB2 1 1
1 533 1 1 31 GLU HB3 H 11.584 -2.126 -1.333 1.00 . A A . 282 GLU HB3 1 1
1 534 1 1 31 GLU HG2 H 12.423 -3.027 -3.222 1.00 . A A . 282 GLU HG2 1 1
1 535 1 1 31 GLU HG3 H 11.512 -4.526 -3.044 1.00 . A A . 282 GLU HG3 1 1
1 536 1 1 31 GLU N N 10.348 -5.017 -0.309 1.00 . A A . 282 GLU N 1 1
1 537 1 1 31 GLU O O 13.010 -3.433 1.182 1.00 . A A . 282 GLU O 1 1
1 538 1 1 31 GLU OE1 O 9.408 -3.620 -4.184 1.00 . A A . 282 GLU OE1 1 1
1 539 1 1 31 GLU OE2 O 10.719 -1.918 -4.652 1.00 . A A . 282 GLU OE2 1 1
1 540 1 1 32 ARG C C 11.583 -3.135 3.754 1.00 . A A . 283 ARG C 1 1
1 541 1 1 32 ARG CA C 11.116 -2.137 2.710 1.00 . A A . 283 ARG CA 1 1
1 542 1 1 32 ARG CB C 9.861 -1.411 3.197 1.00 . A A . 283 ARG CB 1 1
1 543 1 1 32 ARG CD C 7.359 -1.609 3.280 1.00 . A A . 283 ARG CD 1 1
1 544 1 1 32 ARG CG C 8.684 -2.337 3.431 1.00 . A A . 283 ARG CG 1 1
1 545 1 1 32 ARG CZ C 6.129 -2.072 5.365 1.00 . A A . 283 ARG CZ 1 1
1 546 1 1 32 ARG H H 9.948 -2.843 1.092 1.00 . A A . 283 ARG H 1 1
1 547 1 1 32 ARG HA H 11.898 -1.418 2.543 1.00 . A A . 283 ARG HA 1 1
1 548 1 1 32 ARG HB2 H 10.087 -0.908 4.125 1.00 . A A . 283 ARG HB2 1 1
1 549 1 1 32 ARG HB3 H 9.574 -0.677 2.459 1.00 . A A . 283 ARG HB3 1 1
1 550 1 1 32 ARG HD2 H 7.480 -0.591 3.618 1.00 . A A . 283 ARG HD2 1 1
1 551 1 1 32 ARG HD3 H 7.080 -1.610 2.236 1.00 . A A . 283 ARG HD3 1 1
1 552 1 1 32 ARG HE H 5.672 -2.828 3.575 1.00 . A A . 283 ARG HE 1 1
1 553 1 1 32 ARG HG2 H 8.726 -3.136 2.713 1.00 . A A . 283 ARG HG2 1 1
1 554 1 1 32 ARG HG3 H 8.750 -2.744 4.426 1.00 . A A . 283 ARG HG3 1 1
1 555 1 1 32 ARG HH11 H 7.703 -0.819 5.580 1.00 . A A . 283 ARG HH11 1 1
1 556 1 1 32 ARG HH12 H 6.823 -1.162 7.032 1.00 . A A . 283 ARG HH12 1 1
1 557 1 1 32 ARG HH21 H 4.515 -3.282 5.484 1.00 . A A . 283 ARG HH21 1 1
1 558 1 1 32 ARG HH22 H 5.013 -2.560 6.977 1.00 . A A . 283 ARG HH22 1 1
1 559 1 1 32 ARG N N 10.862 -2.817 1.450 1.00 . A A . 283 ARG N 1 1
1 560 1 1 32 ARG NE N 6.295 -2.243 4.055 1.00 . A A . 283 ARG NE 1 1
1 561 1 1 32 ARG NH1 N 6.952 -1.287 6.048 1.00 . A A . 283 ARG NH1 1 1
1 562 1 1 32 ARG NH2 N 5.137 -2.688 5.993 1.00 . A A . 283 ARG NH2 1 1
1 563 1 1 32 ARG O O 12.570 -2.907 4.446 1.00 . A A . 283 ARG O 1 1
1 564 1 1 33 ILE C C 12.667 -5.724 4.633 1.00 . A A . 284 ILE C 1 1
1 565 1 1 33 ILE CA C 11.212 -5.305 4.794 1.00 . A A . 284 ILE CA 1 1
1 566 1 1 33 ILE CB C 10.296 -6.533 4.605 1.00 . A A . 284 ILE CB 1 1
1 567 1 1 33 ILE CD1 C 8.573 -6.319 6.485 1.00 . A A . 284 ILE CD1 1 1
1 568 1 1 33 ILE CG1 C 8.856 -6.184 5.003 1.00 . A A . 284 ILE CG1 1 1
1 569 1 1 33 ILE CG2 C 10.810 -7.728 5.404 1.00 . A A . 284 ILE CG2 1 1
1 570 1 1 33 ILE H H 10.106 -4.372 3.252 1.00 . A A . 284 ILE H 1 1
1 571 1 1 33 ILE HA H 11.066 -4.920 5.789 1.00 . A A . 284 ILE HA 1 1
1 572 1 1 33 ILE HB H 10.312 -6.805 3.560 1.00 . A A . 284 ILE HB 1 1
1 573 1 1 33 ILE HD11 H 9.322 -5.780 7.046 1.00 . A A . 284 ILE HD11 1 1
1 574 1 1 33 ILE HD12 H 8.597 -7.363 6.762 1.00 . A A . 284 ILE HD12 1 1
1 575 1 1 33 ILE HD13 H 7.597 -5.911 6.704 1.00 . A A . 284 ILE HD13 1 1
1 576 1 1 33 ILE HG12 H 8.655 -5.160 4.724 1.00 . A A . 284 ILE HG12 1 1
1 577 1 1 33 ILE HG13 H 8.177 -6.833 4.472 1.00 . A A . 284 ILE HG13 1 1
1 578 1 1 33 ILE HG21 H 11.171 -7.390 6.364 1.00 . A A . 284 ILE HG21 1 1
1 579 1 1 33 ILE HG22 H 11.616 -8.202 4.863 1.00 . A A . 284 ILE HG22 1 1
1 580 1 1 33 ILE HG23 H 10.008 -8.436 5.549 1.00 . A A . 284 ILE HG23 1 1
1 581 1 1 33 ILE N N 10.873 -4.250 3.847 1.00 . A A . 284 ILE N 1 1
1 582 1 1 33 ILE O O 13.399 -5.860 5.615 1.00 . A A . 284 ILE O 1 1
1 583 1 1 34 LYS C C 15.427 -5.263 3.602 1.00 . A A . 285 LYS C 1 1
1 584 1 1 34 LYS CA C 14.449 -6.317 3.098 1.00 . A A . 285 LYS CA 1 1
1 585 1 1 34 LYS CB C 14.625 -6.536 1.597 1.00 . A A . 285 LYS CB 1 1
1 586 1 1 34 LYS CD C 15.302 -8.676 0.455 1.00 . A A . 285 LYS CD 1 1
1 587 1 1 34 LYS CE C 14.836 -9.313 -0.845 1.00 . A A . 285 LYS CE 1 1
1 588 1 1 34 LYS CG C 14.176 -7.914 1.139 1.00 . A A . 285 LYS CG 1 1
1 589 1 1 34 LYS H H 12.451 -5.792 2.649 1.00 . A A . 285 LYS H 1 1
1 590 1 1 34 LYS HA H 14.642 -7.245 3.614 1.00 . A A . 285 LYS HA 1 1
1 591 1 1 34 LYS HB2 H 14.047 -5.795 1.065 1.00 . A A . 285 LYS HB2 1 1
1 592 1 1 34 LYS HB3 H 15.668 -6.416 1.347 1.00 . A A . 285 LYS HB3 1 1
1 593 1 1 34 LYS HD2 H 16.109 -7.993 0.239 1.00 . A A . 285 LYS HD2 1 1
1 594 1 1 34 LYS HD3 H 15.653 -9.452 1.119 1.00 . A A . 285 LYS HD3 1 1
1 595 1 1 34 LYS HE2 H 14.008 -8.739 -1.236 1.00 . A A . 285 LYS HE2 1 1
1 596 1 1 34 LYS HE3 H 15.652 -9.294 -1.553 1.00 . A A . 285 LYS HE3 1 1
1 597 1 1 34 LYS HG2 H 13.847 -8.476 2.002 1.00 . A A . 285 LYS HG2 1 1
1 598 1 1 34 LYS HG3 H 13.355 -7.803 0.446 1.00 . A A . 285 LYS HG3 1 1
1 599 1 1 34 LYS HZ1 H 15.207 -11.366 -0.747 1.00 . A A . 285 LYS HZ1 1 1
1 600 1 1 34 LYS HZ2 H 13.678 -10.974 -1.357 1.00 . A A . 285 LYS HZ2 1 1
1 601 1 1 34 LYS HZ3 H 13.987 -10.841 0.300 1.00 . A A . 285 LYS HZ3 1 1
1 602 1 1 34 LYS N N 13.081 -5.921 3.389 1.00 . A A . 285 LYS N 1 1
1 603 1 1 34 LYS NZ N 14.396 -10.722 -0.648 1.00 . A A . 285 LYS NZ 1 1
1 604 1 1 34 LYS O O 16.436 -5.588 4.227 1.00 . A A . 285 LYS O 1 1
1 605 1 1 35 VAL C C 16.097 -2.916 5.305 1.00 . A A . 286 VAL C 1 1
1 606 1 1 35 VAL CA C 15.962 -2.899 3.787 1.00 . A A . 286 VAL CA 1 1
1 607 1 1 35 VAL CB C 15.399 -1.534 3.345 1.00 . A A . 286 VAL CB 1 1
1 608 1 1 35 VAL CG1 C 16.341 -0.409 3.747 1.00 . A A . 286 VAL CG1 1 1
1 609 1 1 35 VAL CG2 C 15.146 -1.518 1.844 1.00 . A A . 286 VAL CG2 1 1
1 610 1 1 35 VAL H H 14.290 -3.797 2.845 1.00 . A A . 286 VAL H 1 1
1 611 1 1 35 VAL HA H 16.939 -3.027 3.343 1.00 . A A . 286 VAL HA 1 1
1 612 1 1 35 VAL HB H 14.455 -1.379 3.848 1.00 . A A . 286 VAL HB 1 1
1 613 1 1 35 VAL HG11 H 16.218 0.424 3.072 1.00 . A A . 286 VAL HG11 1 1
1 614 1 1 35 VAL HG12 H 17.361 -0.761 3.704 1.00 . A A . 286 VAL HG12 1 1
1 615 1 1 35 VAL HG13 H 16.112 -0.092 4.755 1.00 . A A . 286 VAL HG13 1 1
1 616 1 1 35 VAL HG21 H 15.608 -2.383 1.391 1.00 . A A . 286 VAL HG21 1 1
1 617 1 1 35 VAL HG22 H 15.567 -0.621 1.416 1.00 . A A . 286 VAL HG22 1 1
1 618 1 1 35 VAL HG23 H 14.082 -1.540 1.658 1.00 . A A . 286 VAL HG23 1 1
1 619 1 1 35 VAL N N 15.115 -3.997 3.339 1.00 . A A . 286 VAL N 1 1
1 620 1 1 35 VAL O O 17.190 -2.750 5.847 1.00 . A A . 286 VAL O 1 1
1 621 1 1 36 MET C C 15.818 -4.323 7.949 1.00 . A A . 287 MET C 1 1
1 622 1 1 36 MET CA C 14.948 -3.180 7.438 1.00 . A A . 287 MET CA 1 1
1 623 1 1 36 MET CB C 13.510 -3.353 7.939 1.00 . A A . 287 MET CB 1 1
1 624 1 1 36 MET CE C 13.956 0.053 7.376 1.00 . A A . 287 MET CE 1 1
1 625 1 1 36 MET CG C 12.539 -2.321 7.384 1.00 . A A . 287 MET CG 1 1
1 626 1 1 36 MET H H 14.137 -3.258 5.488 1.00 . A A . 287 MET H 1 1
1 627 1 1 36 MET HA H 15.342 -2.248 7.812 1.00 . A A . 287 MET HA 1 1
1 628 1 1 36 MET HB2 H 13.159 -4.335 7.655 1.00 . A A . 287 MET HB2 1 1
1 629 1 1 36 MET HB3 H 13.506 -3.277 9.016 1.00 . A A . 287 MET HB3 1 1
1 630 1 1 36 MET HE1 H 14.732 0.333 8.072 1.00 . A A . 287 MET HE1 1 1
1 631 1 1 36 MET HE2 H 13.580 0.935 6.879 1.00 . A A . 287 MET HE2 1 1
1 632 1 1 36 MET HE3 H 14.360 -0.630 6.641 1.00 . A A . 287 MET HE3 1 1
1 633 1 1 36 MET HG2 H 12.773 -2.147 6.346 1.00 . A A . 287 MET HG2 1 1
1 634 1 1 36 MET HG3 H 11.533 -2.710 7.461 1.00 . A A . 287 MET HG3 1 1
1 635 1 1 36 MET N N 14.974 -3.128 5.983 1.00 . A A . 287 MET N 1 1
1 636 1 1 36 MET O O 16.497 -4.195 8.967 1.00 . A A . 287 MET O 1 1
1 637 1 1 36 MET SD S 12.621 -0.749 8.261 1.00 . A A . 287 MET SD 1 1
1 638 1 1 37 LYS C C 18.056 -6.381 7.322 1.00 . A A . 288 LYS C 1 1
1 639 1 1 37 LYS CA C 16.574 -6.609 7.606 1.00 . A A . 288 LYS CA 1 1
1 640 1 1 37 LYS CB C 16.078 -7.847 6.854 1.00 . A A . 288 LYS CB 1 1
1 641 1 1 37 LYS CD C 13.849 -8.667 7.674 1.00 . A A . 288 LYS CD 1 1
1 642 1 1 37 LYS CE C 13.123 -9.762 8.438 1.00 . A A . 288 LYS CE 1 1
1 643 1 1 37 LYS CG C 15.357 -8.848 7.741 1.00 . A A . 288 LYS CG 1 1
1 644 1 1 37 LYS H H 15.230 -5.483 6.432 1.00 . A A . 288 LYS H 1 1
1 645 1 1 37 LYS HA H 16.443 -6.767 8.664 1.00 . A A . 288 LYS HA 1 1
1 646 1 1 37 LYS HB2 H 15.398 -7.531 6.076 1.00 . A A . 288 LYS HB2 1 1
1 647 1 1 37 LYS HB3 H 16.924 -8.344 6.400 1.00 . A A . 288 LYS HB3 1 1
1 648 1 1 37 LYS HD2 H 13.591 -7.711 8.104 1.00 . A A . 288 LYS HD2 1 1
1 649 1 1 37 LYS HD3 H 13.538 -8.695 6.640 1.00 . A A . 288 LYS HD3 1 1
1 650 1 1 37 LYS HE2 H 13.039 -10.632 7.804 1.00 . A A . 288 LYS HE2 1 1
1 651 1 1 37 LYS HE3 H 13.698 -10.013 9.317 1.00 . A A . 288 LYS HE3 1 1
1 652 1 1 37 LYS HG2 H 15.604 -9.847 7.414 1.00 . A A . 288 LYS HG2 1 1
1 653 1 1 37 LYS HG3 H 15.682 -8.711 8.761 1.00 . A A . 288 LYS HG3 1 1
1 654 1 1 37 LYS HZ1 H 11.265 -8.884 8.061 1.00 . A A . 288 LYS HZ1 1 1
1 655 1 1 37 LYS HZ2 H 11.820 -8.660 9.643 1.00 . A A . 288 LYS HZ2 1 1
1 656 1 1 37 LYS HZ3 H 11.206 -10.162 9.167 1.00 . A A . 288 LYS HZ3 1 1
1 657 1 1 37 LYS N N 15.790 -5.443 7.232 1.00 . A A . 288 LYS N 1 1
1 658 1 1 37 LYS NZ N 11.759 -9.338 8.856 1.00 . A A . 288 LYS NZ 1 1
1 659 1 1 37 LYS O O 18.921 -6.900 8.029 1.00 . A A . 288 LYS O 1 1
1 660 1 1 38 ALA C C 20.479 -6.558 5.526 1.00 . A A . 289 ALA C 1 1
1 661 1 1 38 ALA CA C 19.711 -5.294 5.901 1.00 . A A . 289 ALA CA 1 1
1 662 1 1 38 ALA CB C 20.411 -4.550 7.028 1.00 . A A . 289 ALA CB 1 1
1 663 1 1 38 ALA H H 17.606 -5.213 5.766 1.00 . A A . 289 ALA H 1 1
1 664 1 1 38 ALA HA H 19.677 -4.640 5.041 1.00 . A A . 289 ALA HA 1 1
1 665 1 1 38 ALA HB1 H 21.274 -5.111 7.351 1.00 . A A . 289 ALA HB1 1 1
1 666 1 1 38 ALA HB2 H 19.726 -4.432 7.854 1.00 . A A . 289 ALA HB2 1 1
1 667 1 1 38 ALA HB3 H 20.723 -3.579 6.677 1.00 . A A . 289 ALA HB3 1 1
1 668 1 1 38 ALA N N 18.339 -5.599 6.284 1.00 . A A . 289 ALA N 1 1
1 669 1 1 38 ALA O O 20.654 -6.861 4.346 1.00 . A A . 289 ALA O 1 1
1 670 1 1 39 LYS C C 20.740 -9.686 6.011 1.00 . A A . 290 LYS C 1 1
1 671 1 1 39 LYS CA C 21.683 -8.524 6.308 1.00 . A A . 290 LYS CA 1 1
1 672 1 1 39 LYS CB C 22.550 -8.848 7.526 1.00 . A A . 290 LYS CB 1 1
1 673 1 1 39 LYS CD C 24.894 -8.981 8.422 1.00 . A A . 290 LYS CD 1 1
1 674 1 1 39 LYS CE C 26.286 -9.180 7.844 1.00 . A A . 290 LYS CE 1 1
1 675 1 1 39 LYS CG C 23.967 -8.307 7.424 1.00 . A A . 290 LYS CG 1 1
1 676 1 1 39 LYS H H 20.764 -7.001 7.455 1.00 . A A . 290 LYS H 1 1
1 677 1 1 39 LYS HA H 22.323 -8.369 5.452 1.00 . A A . 290 LYS HA 1 1
1 678 1 1 39 LYS HB2 H 22.089 -8.425 8.405 1.00 . A A . 290 LYS HB2 1 1
1 679 1 1 39 LYS HB3 H 22.605 -9.921 7.640 1.00 . A A . 290 LYS HB3 1 1
1 680 1 1 39 LYS HD2 H 24.966 -8.365 9.306 1.00 . A A . 290 LYS HD2 1 1
1 681 1 1 39 LYS HD3 H 24.482 -9.945 8.686 1.00 . A A . 290 LYS HD3 1 1
1 682 1 1 39 LYS HE2 H 26.492 -8.376 7.154 1.00 . A A . 290 LYS HE2 1 1
1 683 1 1 39 LYS HE3 H 27.004 -9.153 8.651 1.00 . A A . 290 LYS HE3 1 1
1 684 1 1 39 LYS HG2 H 24.339 -8.484 6.426 1.00 . A A . 290 LYS HG2 1 1
1 685 1 1 39 LYS HG3 H 23.951 -7.245 7.621 1.00 . A A . 290 LYS HG3 1 1
1 686 1 1 39 LYS HZ1 H 26.293 -11.267 7.793 1.00 . A A . 290 LYS HZ1 1 1
1 687 1 1 39 LYS HZ2 H 27.345 -10.550 6.678 1.00 . A A . 290 LYS HZ2 1 1
1 688 1 1 39 LYS HZ3 H 25.679 -10.551 6.391 1.00 . A A . 290 LYS HZ3 1 1
1 689 1 1 39 LYS N N 20.936 -7.293 6.535 1.00 . A A . 290 LYS N 1 1
1 690 1 1 39 LYS NZ N 26.410 -10.478 7.126 1.00 . A A . 290 LYS NZ 1 1
1 691 1 1 39 LYS O O 19.530 -9.500 5.886 1.00 . A A . 290 LYS O 1 1
1 692 1 1 40 ARG C C 19.378 -12.238 6.625 1.00 . A A . 291 ARG C 1 1
1 693 1 1 40 ARG CA C 20.514 -12.081 5.617 1.00 . A A . 291 ARG CA 1 1
1 694 1 1 40 ARG CB C 21.406 -13.324 5.639 1.00 . A A . 291 ARG CB 1 1
1 695 1 1 40 ARG CD C 20.472 -15.594 5.094 1.00 . A A . 291 ARG CD 1 1
1 696 1 1 40 ARG CG C 21.088 -14.321 4.537 1.00 . A A . 291 ARG CG 1 1
1 697 1 1 40 ARG CZ C 19.521 -17.685 4.202 1.00 . A A . 291 ARG CZ 1 1
1 698 1 1 40 ARG H H 22.273 -10.970 6.009 1.00 . A A . 291 ARG H 1 1
1 699 1 1 40 ARG HA H 20.090 -11.972 4.630 1.00 . A A . 291 ARG HA 1 1
1 700 1 1 40 ARG HB2 H 22.435 -13.014 5.529 1.00 . A A . 291 ARG HB2 1 1
1 701 1 1 40 ARG HB3 H 21.289 -13.819 6.592 1.00 . A A . 291 ARG HB3 1 1
1 702 1 1 40 ARG HD2 H 21.117 -15.983 5.867 1.00 . A A . 291 ARG HD2 1 1
1 703 1 1 40 ARG HD3 H 19.507 -15.356 5.517 1.00 . A A . 291 ARG HD3 1 1
1 704 1 1 40 ARG HE H 20.791 -16.497 3.223 1.00 . A A . 291 ARG HE 1 1
1 705 1 1 40 ARG HG2 H 20.393 -13.869 3.845 1.00 . A A . 291 ARG HG2 1 1
1 706 1 1 40 ARG HG3 H 22.003 -14.571 4.018 1.00 . A A . 291 ARG HG3 1 1
1 707 1 1 40 ARG HH11 H 18.911 -17.220 6.073 1.00 . A A . 291 ARG HH11 1 1
1 708 1 1 40 ARG HH12 H 18.257 -18.684 5.423 1.00 . A A . 291 ARG HH12 1 1
1 709 1 1 40 ARG HH21 H 19.932 -18.424 2.366 1.00 . A A . 291 ARG HH21 1 1
1 710 1 1 40 ARG HH22 H 18.836 -19.369 3.318 1.00 . A A . 291 ARG HH22 1 1
1 711 1 1 40 ARG N N 21.303 -10.886 5.900 1.00 . A A . 291 ARG N 1 1
1 712 1 1 40 ARG NE N 20.300 -16.615 4.063 1.00 . A A . 291 ARG NE 1 1
1 713 1 1 40 ARG NH1 N 18.841 -17.878 5.324 1.00 . A A . 291 ARG NH1 1 1
1 714 1 1 40 ARG NH2 N 19.421 -18.565 3.214 1.00 . A A . 291 ARG NH2 1 1
1 715 1 1 40 ARG O O 19.356 -11.571 7.659 1.00 . A A . 291 ARG O 1 1
1 716 1 1 41 LYS C C 17.595 -14.511 8.159 1.00 . A A . 292 LYS C 1 1
1 717 1 1 41 LYS CA C 17.299 -13.368 7.192 1.00 . A A . 292 LYS CA 1 1
1 718 1 1 41 LYS CB C 16.051 -13.688 6.366 1.00 . A A . 292 LYS CB 1 1
1 719 1 1 41 LYS CD C 16.079 -12.667 4.070 1.00 . A A . 292 LYS CD 1 1
1 720 1 1 41 LYS CE C 15.119 -13.485 3.221 1.00 . A A . 292 LYS CE 1 1
1 721 1 1 41 LYS CG C 15.582 -12.531 5.500 1.00 . A A . 292 LYS CG 1 1
1 722 1 1 41 LYS H H 18.510 -13.624 5.475 1.00 . A A . 292 LYS H 1 1
1 723 1 1 41 LYS HA H 17.121 -12.468 7.762 1.00 . A A . 292 LYS HA 1 1
1 724 1 1 41 LYS HB2 H 16.266 -14.528 5.722 1.00 . A A . 292 LYS HB2 1 1
1 725 1 1 41 LYS HB3 H 15.249 -13.957 7.037 1.00 . A A . 292 LYS HB3 1 1
1 726 1 1 41 LYS HD2 H 16.175 -11.683 3.637 1.00 . A A . 292 LYS HD2 1 1
1 727 1 1 41 LYS HD3 H 17.043 -13.155 4.079 1.00 . A A . 292 LYS HD3 1 1
1 728 1 1 41 LYS HE2 H 15.692 -14.112 2.555 1.00 . A A . 292 LYS HE2 1 1
1 729 1 1 41 LYS HE3 H 14.523 -14.107 3.873 1.00 . A A . 292 LYS HE3 1 1
1 730 1 1 41 LYS HG2 H 14.502 -12.513 5.494 1.00 . A A . 292 LYS HG2 1 1
1 731 1 1 41 LYS HG3 H 15.956 -11.607 5.916 1.00 . A A . 292 LYS HG3 1 1
1 732 1 1 41 LYS HZ1 H 13.833 -11.854 3.006 1.00 . A A . 292 LYS HZ1 1 1
1 733 1 1 41 LYS HZ2 H 13.422 -13.182 2.040 1.00 . A A . 292 LYS HZ2 1 1
1 734 1 1 41 LYS HZ3 H 14.736 -12.203 1.618 1.00 . A A . 292 LYS HZ3 1 1
1 735 1 1 41 LYS N N 18.437 -13.124 6.315 1.00 . A A . 292 LYS N 1 1
1 736 1 1 41 LYS NZ N 14.214 -12.621 2.414 1.00 . A A . 292 LYS NZ 1 1
1 737 1 1 41 LYS O O 16.813 -15.455 8.280 1.00 . A A . 292 LYS O 1 1
1 738 1 1 42 PHE C C 19.589 -14.815 11.114 1.00 . A A . 293 PHE C 1 1
1 739 1 1 42 PHE CA C 19.129 -15.444 9.803 1.00 . A A . 293 PHE CA 1 1
1 740 1 1 42 PHE CB C 20.247 -16.308 9.217 1.00 . A A . 293 PHE CB 1 1
1 741 1 1 42 PHE CD1 C 19.297 -18.419 10.186 1.00 . A A . 293 PHE CD1 1 1
1 742 1 1 42 PHE CD2 C 21.659 -18.097 10.268 1.00 . A A . 293 PHE CD2 1 1
1 743 1 1 42 PHE CE1 C 19.439 -19.641 10.817 1.00 . A A . 293 PHE CE1 1 1
1 744 1 1 42 PHE CE2 C 21.807 -19.317 10.899 1.00 . A A . 293 PHE CE2 1 1
1 745 1 1 42 PHE CG C 20.404 -17.634 9.904 1.00 . A A . 293 PHE CG 1 1
1 746 1 1 42 PHE CZ C 20.695 -20.090 11.175 1.00 . A A . 293 PHE CZ 1 1
1 747 1 1 42 PHE H H 19.310 -13.643 8.706 1.00 . A A . 293 PHE H 1 1
1 748 1 1 42 PHE HA H 18.269 -16.067 9.998 1.00 . A A . 293 PHE HA 1 1
1 749 1 1 42 PHE HB2 H 20.038 -16.498 8.175 1.00 . A A . 293 PHE HB2 1 1
1 750 1 1 42 PHE HB3 H 21.183 -15.776 9.300 1.00 . A A . 293 PHE HB3 1 1
1 751 1 1 42 PHE HD1 H 18.315 -18.069 9.906 1.00 . A A . 293 PHE HD1 1 1
1 752 1 1 42 PHE HD2 H 22.528 -17.493 10.053 1.00 . A A . 293 PHE HD2 1 1
1 753 1 1 42 PHE HE1 H 18.569 -20.243 11.032 1.00 . A A . 293 PHE HE1 1 1
1 754 1 1 42 PHE HE2 H 22.790 -19.665 11.179 1.00 . A A . 293 PHE HE2 1 1
1 755 1 1 42 PHE HZ H 20.809 -21.044 11.669 1.00 . A A . 293 PHE HZ 1 1
1 756 1 1 42 PHE N N 18.729 -14.419 8.846 1.00 . A A . 293 PHE N 1 1
1 757 1 1 42 PHE O O 19.860 -13.615 11.177 1.00 . A A . 293 PHE O 1 1
1 758 1 1 43 ASN C C 21.525 -15.618 13.779 1.00 . A A . 294 ASN C 1 1
1 759 1 1 43 ASN CA C 20.102 -15.156 13.469 1.00 . A A . 294 ASN CA 1 1
1 760 1 1 43 ASN CB C 19.143 -15.657 14.552 1.00 . A A . 294 ASN CB 1 1
1 761 1 1 43 ASN CG C 18.158 -14.590 14.988 1.00 . A A . 294 ASN CG 1 1
1 762 1 1 43 ASN H H 19.445 -16.578 12.045 1.00 . A A . 294 ASN H 1 1
1 763 1 1 43 ASN HA H 20.078 -14.077 13.453 1.00 . A A . 294 ASN HA 1 1
1 764 1 1 43 ASN HB2 H 18.586 -16.499 14.169 1.00 . A A . 294 ASN HB2 1 1
1 765 1 1 43 ASN HB3 H 19.713 -15.969 15.413 1.00 . A A . 294 ASN HB3 1 1
1 766 1 1 43 ASN HD21 H 18.649 -14.882 16.893 1.00 . A A . 294 ASN HD21 1 1
1 767 1 1 43 ASN HD22 H 17.447 -13.676 16.604 1.00 . A A . 294 ASN HD22 1 1
1 768 1 1 43 ASN N N 19.674 -15.632 12.158 1.00 . A A . 294 ASN N 1 1
1 769 1 1 43 ASN ND2 N 18.076 -14.359 16.294 1.00 . A A . 294 ASN ND2 1 1
1 770 1 1 43 ASN O O 21.747 -16.780 14.116 1.00 . A A . 294 ASN O 1 1
1 771 1 1 43 ASN OD1 O 17.478 -13.980 14.163 1.00 . A A . 294 ASN OD1 1 1
1 772 1 1 44 PRO C C 24.121 -15.545 15.368 1.00 . A A . 295 PRO C 1 1
1 773 1 1 44 PRO CA C 23.918 -15.041 13.945 1.00 . A A . 295 PRO CA 1 1
1 774 1 1 44 PRO CB C 24.653 -13.710 13.741 1.00 . A A . 295 PRO CB 1 1
1 775 1 1 44 PRO CD C 22.348 -13.302 13.278 1.00 . A A . 295 PRO CD 1 1
1 776 1 1 44 PRO CG C 23.740 -12.890 12.896 1.00 . A A . 295 PRO CG 1 1
1 777 1 1 44 PRO HA H 24.294 -15.774 13.248 1.00 . A A . 295 PRO HA 1 1
1 778 1 1 44 PRO HB2 H 24.828 -13.243 14.703 1.00 . A A . 295 PRO HB2 1 1
1 779 1 1 44 PRO HB3 H 25.597 -13.890 13.241 1.00 . A A . 295 PRO HB3 1 1
1 780 1 1 44 PRO HD2 H 21.991 -12.709 14.107 1.00 . A A . 295 PRO HD2 1 1
1 781 1 1 44 PRO HD3 H 21.682 -13.214 12.432 1.00 . A A . 295 PRO HD3 1 1
1 782 1 1 44 PRO HG2 H 23.891 -11.841 13.104 1.00 . A A . 295 PRO HG2 1 1
1 783 1 1 44 PRO HG3 H 23.920 -13.096 11.853 1.00 . A A . 295 PRO HG3 1 1
1 784 1 1 44 PRO N N 22.514 -14.712 13.671 1.00 . A A . 295 PRO N 1 1
1 785 1 1 44 PRO O O 25.032 -16.329 15.637 1.00 . A A . 295 PRO O 1 1
1 786 1 1 45 TYR C C 21.979 -15.420 18.344 1.00 . A A . 296 TYR C 1 1
1 787 1 1 45 TYR CA C 23.348 -15.496 17.676 1.00 . A A . 296 TYR CA 1 1
1 788 1 1 45 TYR CB C 24.345 -14.612 18.427 1.00 . A A . 296 TYR CB 1 1
1 789 1 1 45 TYR CD1 C 24.271 -15.107 20.902 1.00 . A A . 296 TYR CD1 1 1
1 790 1 1 45 TYR CD2 C 26.067 -16.017 19.625 1.00 . A A . 296 TYR CD2 1 1
1 791 1 1 45 TYR CE1 C 24.780 -15.695 22.043 1.00 . A A . 296 TYR CE1 1 1
1 792 1 1 45 TYR CE2 C 26.582 -16.609 20.763 1.00 . A A . 296 TYR CE2 1 1
1 793 1 1 45 TYR CG C 24.905 -15.257 19.674 1.00 . A A . 296 TYR CG 1 1
1 794 1 1 45 TYR CZ C 25.935 -16.445 21.969 1.00 . A A . 296 TYR CZ 1 1
1 795 1 1 45 TYR H H 22.561 -14.469 16.001 1.00 . A A . 296 TYR H 1 1
1 796 1 1 45 TYR HA H 23.693 -16.518 17.704 1.00 . A A . 296 TYR HA 1 1
1 797 1 1 45 TYR HB2 H 25.176 -14.381 17.771 1.00 . A A . 296 TYR HB2 1 1
1 798 1 1 45 TYR HB3 H 23.851 -13.693 18.720 1.00 . A A . 296 TYR HB3 1 1
1 799 1 1 45 TYR HD1 H 23.367 -14.520 20.956 1.00 . A A . 296 TYR HD1 1 1
1 800 1 1 45 TYR HD2 H 26.571 -16.144 18.678 1.00 . A A . 296 TYR HD2 1 1
1 801 1 1 45 TYR HE1 H 24.273 -15.567 22.989 1.00 . A A . 296 TYR HE1 1 1
1 802 1 1 45 TYR HE2 H 27.487 -17.197 20.704 1.00 . A A . 296 TYR HE2 1 1
1 803 1 1 45 TYR HH H 25.750 -17.522 23.551 1.00 . A A . 296 TYR HH 1 1
1 804 1 1 45 TYR N N 23.266 -15.091 16.277 1.00 . A A . 296 TYR N 1 1
1 805 1 1 45 TYR O O 21.256 -14.436 18.191 1.00 . A A . 296 TYR O 1 1
1 806 1 1 45 TYR OH O 26.445 -17.032 23.104 1.00 . A A . 296 TYR OH 1 1
1 807 1 1 46 THR C C 20.503 -17.120 21.170 1.00 . A A . 297 THR C 1 1
1 808 1 1 46 THR CA C 20.347 -16.517 19.777 1.00 . A A . 297 THR CA 1 1
1 809 1 1 46 THR CB C 19.338 -17.331 18.967 1.00 . A A . 297 THR CB 1 1
1 810 1 1 46 THR CG2 C 17.899 -16.992 19.288 1.00 . A A . 297 THR CG2 1 1
1 811 1 1 46 THR H H 22.249 -17.220 19.170 1.00 . A A . 297 THR H 1 1
1 812 1 1 46 THR HA H 19.984 -15.505 19.876 1.00 . A A . 297 THR HA 1 1
1 813 1 1 46 THR HB H 19.485 -18.381 19.177 1.00 . A A . 297 THR HB 1 1
1 814 1 1 46 THR HG1 H 20.385 -17.472 17.316 1.00 . A A . 297 THR HG1 1 1
1 815 1 1 46 THR HG21 H 17.695 -17.226 20.322 1.00 . A A . 297 THR HG21 1 1
1 816 1 1 46 THR HG22 H 17.242 -17.568 18.652 1.00 . A A . 297 THR HG22 1 1
1 817 1 1 46 THR HG23 H 17.730 -15.939 19.118 1.00 . A A . 297 THR HG23 1 1
1 818 1 1 46 THR N N 21.630 -16.466 19.086 1.00 . A A . 297 THR N 1 1
1 819 1 1 46 THR O O 20.661 -18.356 21.264 1.00 . A A . 297 THR O 1 1
1 820 1 1 46 THR OXT O 20.467 -16.352 22.155 1.00 . A A . 297 THR OXT 1 1
1 821 1 1 46 THR OG1 O 19.528 -17.125 17.578 1.00 . A A . 297 THR OG1 1 1
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