Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569440 | 2m3f RC | 18959 | cing | 4-filtered-FRED | STAR | entry | full | 474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3f
# This FRED archive file contains, for PDB entry <2m3f>:
#
# - 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_2m3f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2835.28
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 $Ribosome_assembly_1_protein A . 1 1
stop_
save_
save_Ribosome_assembly_1_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosome assembly 1 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TDEDVKKWREERKKMWLLKISN
_Entity.Number_of_monomers 22
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 THR . 1 1
2 ASP . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 TRP . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 MET . 1 1
16 TRP . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 ILE . 1 1
21 SER . 1 1
22 ASN . 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
THR 1 1 1 1
ASP 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
TRP 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
MET 15 15 1 1
TRP 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
ASN 22 22 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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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
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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
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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
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 . HA 1 1
1 1 2 1 1 1 THR MG . 1 . HG2* 1 1
2 1 1 1 1 1 THR HA . 1 . HA 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 THR HA . 1 . HA 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 1 THR HA . 1 . HA 1 1
4 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
5 1 1 1 1 1 THR HB . 1 . HB 1 1
5 1 2 1 1 2 ASP H . 2 . HN 1 1
6 1 1 1 1 1 THR HB . 1 . HB 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 1 THR HB . 1 . HB 1 1
7 1 2 1 1 3 GLU QB . 3 . HB* 1 1
8 1 1 1 1 1 THR HB . 1 . HB 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 1 THR HB . 1 . HB 1 1
9 1 2 1 1 4 ASP QB . 4 . HB* 1 1
10 1 1 1 1 1 THR MG . 1 . HG2* 1 1
10 1 2 1 1 2 ASP H . 2 . HN 1 1
11 1 1 1 1 1 THR MG . 1 . HG2* 1 1
11 1 2 1 1 2 ASP QB . 2 . HB* 1 1
12 1 1 1 1 1 THR MG . 1 . HG2* 1 1
12 1 2 1 1 3 GLU H . 3 . HN 1 1
13 1 1 1 1 1 THR MG . 1 . HG2* 1 1
13 1 2 1 1 3 GLU QG . 3 . HG* 1 1
14 1 1 1 1 1 THR MG . 1 . HG2* 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 1 THR MG . 1 . HG2* 1 1
15 1 2 1 1 4 ASP QB . 4 . HB* 1 1
16 1 1 1 1 2 ASP H . 2 . HN 1 1
16 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
17 1 1 1 1 2 ASP H . 2 . HN 1 1
17 1 2 1 1 2 ASP QB . 2 . HB* 1 1
18 1 1 1 1 2 ASP H . 2 . HN 1 1
18 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
19 1 1 1 1 2 ASP H . 2 . HN 1 1
19 1 2 1 1 3 GLU H . 3 . HN 1 1
20 1 1 1 1 2 ASP HA . 2 . HA 1 1
20 1 2 1 1 3 GLU H . 3 . HN 1 1
21 1 1 1 1 2 ASP HA . 2 . HA 1 1
21 1 2 1 1 4 ASP H . 4 . HN 1 1
22 1 1 1 1 2 ASP HA . 2 . HA 1 1
22 1 2 1 1 5 VAL H . 5 . HN 1 1
23 1 1 1 1 2 ASP HA . 2 . HA 1 1
23 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
24 1 1 1 1 2 ASP QB . 2 . HB* 1 1
24 1 2 1 1 3 GLU H . 3 . HN 1 1
25 1 1 1 1 2 ASP QB . 2 . HB* 1 1
25 1 2 1 1 3 GLU HA . 3 . HA 1 1
26 1 1 1 1 2 ASP QB . 2 . HB* 1 1
26 1 2 1 1 3 GLU QG . 3 . HG* 1 1
27 1 1 1 1 2 ASP QB . 2 . HB* 1 1
27 1 2 1 1 5 VAL HB . 5 . HB 1 1
28 1 1 1 1 2 ASP QB . 2 . HB* 1 1
28 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
29 1 1 1 1 2 ASP QB . 2 . HB* 1 1
29 1 2 1 1 6 LYS H . 6 . HN 1 1
30 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
30 1 2 1 1 3 GLU H . 3 . HN 1 1
31 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
31 1 2 1 1 3 GLU H . 3 . HN 1 1
32 1 1 1 1 3 GLU H . 3 . HN 1 1
32 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
33 1 1 1 1 3 GLU H . 3 . HN 1 1
33 1 2 1 1 3 GLU QB . 3 . HB* 1 1
34 1 1 1 1 3 GLU H . 3 . HN 1 1
34 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
35 1 1 1 1 3 GLU H . 3 . HN 1 1
35 1 2 1 1 3 GLU QG . 3 . HG* 1 1
36 1 1 1 1 3 GLU H . 3 . HN 1 1
36 1 2 1 1 4 ASP H . 4 . HN 1 1
37 1 1 1 1 3 GLU H . 3 . HN 1 1
37 1 2 1 1 4 ASP HA . 4 . HA 1 1
38 1 1 1 1 3 GLU H . 3 . HN 1 1
38 1 2 1 1 5 VAL H . 5 . HN 1 1
39 1 1 1 1 3 GLU HA . 3 . HA 1 1
39 1 2 1 1 3 GLU QG . 3 . HG* 1 1
40 1 1 1 1 3 GLU HA . 3 . HA 1 1
40 1 2 1 1 5 VAL H . 5 . HN 1 1
41 1 1 1 1 3 GLU HA . 3 . HA 1 1
41 1 2 1 1 6 LYS H . 6 . HN 1 1
42 1 1 1 1 3 GLU HA . 3 . HA 1 1
42 1 2 1 1 6 LYS QB . 6 . HB* 1 1
43 1 1 1 1 3 GLU HA . 3 . HA 1 1
43 1 2 1 1 6 LYS QD . 6 . HD* 1 1
44 1 1 1 1 3 GLU HA . 3 . HA 1 1
44 1 2 1 1 6 LYS QE . 6 . HE* 1 1
45 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
45 1 2 1 1 4 ASP H . 4 . HN 1 1
46 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
46 1 2 1 1 4 ASP H . 4 . HN 1 1
47 1 1 1 1 3 GLU QG . 3 . HG* 1 1
47 1 2 1 1 4 ASP H . 4 . HN 1 1
48 1 1 1 1 3 GLU QG . 3 . HG* 1 1
48 1 2 1 1 6 LYS QB . 6 . HB* 1 1
49 1 1 1 1 3 GLU QG . 3 . HG* 1 1
49 1 2 1 1 6 LYS QD . 6 . HD* 1 1
50 1 1 1 1 3 GLU QG . 3 . HG* 1 1
50 1 2 1 1 6 LYS QE . 6 . HE* 1 1
51 1 1 1 1 4 ASP H . 4 . HN 1 1
51 1 2 1 1 4 ASP QB . 4 . HB* 1 1
52 1 1 1 1 4 ASP H . 4 . HN 1 1
52 1 2 1 1 5 VAL H . 5 . HN 1 1
53 1 1 1 1 4 ASP H . 4 . HN 1 1
53 1 2 1 1 5 VAL HA . 5 . HA 1 1
54 1 1 1 1 4 ASP H . 4 . HN 1 1
54 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
55 1 1 1 1 4 ASP H . 4 . HN 1 1
55 1 2 1 1 6 LYS H . 6 . HN 1 1
56 1 1 1 1 4 ASP H . 4 . HN 1 1
56 1 2 1 1 6 LYS QB . 6 . HB* 1 1
57 1 1 1 1 4 ASP H . 4 . HN 1 1
57 1 2 1 1 7 LYS H . 7 . HN 1 1
58 1 1 1 1 4 ASP HA . 4 . HA 1 1
58 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
59 1 1 1 1 4 ASP HA . 4 . HA 1 1
59 1 2 1 1 7 LYS H . 7 . HN 1 1
60 1 1 1 1 4 ASP HA . 4 . HA 1 1
60 1 2 1 1 7 LYS QB . 7 . HB* 1 1
61 1 1 1 1 4 ASP QB . 4 . HB* 1 1
61 1 2 1 1 5 VAL H . 5 . HN 1 1
62 1 1 1 1 4 ASP QB . 4 . HB* 1 1
62 1 2 1 1 5 VAL HA . 5 . HA 1 1
63 1 1 1 1 4 ASP QB . 4 . HB* 1 1
63 1 2 1 1 5 VAL HB . 5 . HB 1 1
64 1 1 1 1 4 ASP QB . 4 . HB* 1 1
64 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
65 1 1 1 1 4 ASP QB . 4 . HB* 1 1
65 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
66 1 1 1 1 4 ASP QB . 4 . HB* 1 1
66 1 2 1 1 6 LYS H . 6 . HN 1 1
67 1 1 1 1 4 ASP QB . 4 . HB* 1 1
67 1 2 1 1 7 LYS H . 7 . HN 1 1
68 1 1 1 1 4 ASP QB . 4 . HB* 1 1
68 1 2 1 1 7 LYS QD . 7 . HD* 1 1
69 1 1 1 1 4 ASP QB . 4 . HB* 1 1
69 1 2 1 1 8 TRP H . 8 . HN 1 1
70 1 1 1 1 4 ASP QB . 4 . HB* 1 1
70 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
71 1 1 1 1 5 VAL H . 5 . HN 1 1
71 1 2 1 1 5 VAL HB . 5 . HB 1 1
72 1 1 1 1 5 VAL H . 5 . HN 1 1
72 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
73 1 1 1 1 5 VAL H . 5 . HN 1 1
73 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
74 1 1 1 1 5 VAL H . 5 . HN 1 1
74 1 2 1 1 6 LYS H . 6 . HN 1 1
75 1 1 1 1 5 VAL H . 5 . HN 1 1
75 1 2 1 1 6 LYS QB . 6 . HB* 1 1
76 1 1 1 1 5 VAL HA . 5 . HA 1 1
76 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
77 1 1 1 1 5 VAL HA . 5 . HA 1 1
77 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
78 1 1 1 1 5 VAL HA . 5 . HA 1 1
78 1 2 1 1 6 LYS QB . 6 . HB* 1 1
79 1 1 1 1 5 VAL HA . 5 . HA 1 1
79 1 2 1 1 7 LYS H . 7 . HN 1 1
80 1 1 1 1 5 VAL HA . 5 . HA 1 1
80 1 2 1 1 8 TRP H . 8 . HN 1 1
81 1 1 1 1 5 VAL HA . 5 . HA 1 1
81 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
82 1 1 1 1 5 VAL HA . 5 . HA 1 1
82 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
83 1 1 1 1 5 VAL HA . 5 . HA 1 1
83 1 2 1 1 9 ARG H . 9 . HN 1 1
84 1 1 1 1 5 VAL HB . 5 . HB 1 1
84 1 2 1 1 6 LYS H . 6 . HN 1 1
85 1 1 1 1 5 VAL HB . 5 . HB 1 1
85 1 2 1 1 7 LYS H . 7 . HN 1 1
86 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
86 1 2 1 1 6 LYS H . 6 . HN 1 1
87 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
87 1 2 1 1 6 LYS HA . 6 . HA 1 1
88 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
88 1 2 1 1 6 LYS QE . 6 . HE* 1 1
89 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
89 1 2 1 1 7 LYS H . 7 . HN 1 1
90 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
90 1 2 1 1 8 TRP H . 8 . HN 1 1
91 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
91 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
92 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
92 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
93 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
93 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
94 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
94 1 2 1 1 8 TRP HH2 . 8 . HH2 1 1
95 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
95 1 2 1 1 8 TRP HZ3 . 8 . HZ3 1 1
96 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
96 1 2 1 1 9 ARG H . 9 . HN 1 1
97 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
97 1 2 1 1 9 ARG HA . 9 . HA 1 1
98 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
98 1 2 1 1 9 ARG QB . 9 . HB* 1 1
99 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
99 1 2 1 1 9 ARG QD . 9 . HD* 1 1
100 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
100 1 2 1 1 9 ARG HE . 9 . HE 1 1
101 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
101 1 2 1 1 6 LYS H . 6 . HN 1 1
102 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
102 1 2 1 1 6 LYS QB . 6 . HB* 1 1
103 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
103 1 2 1 1 7 LYS H . 7 . HN 1 1
104 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
104 1 2 1 1 7 LYS QB . 7 . HB* 1 1
105 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
105 1 2 1 1 8 TRP H . 8 . HN 1 1
106 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
106 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
107 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
107 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
108 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
108 1 2 1 1 9 ARG H . 9 . HN 1 1
109 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
109 1 2 1 1 9 ARG QB . 9 . HB* 1 1
110 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
110 1 2 1 1 9 ARG QD . 9 . HD* 1 1
111 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
111 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
112 1 1 1 1 6 LYS H . 6 . HN 1 1
112 1 2 1 1 6 LYS QB . 6 . HB* 1 1
113 1 1 1 1 6 LYS H . 6 . HN 1 1
113 1 2 1 1 6 LYS QD . 6 . HD* 1 1
114 1 1 1 1 6 LYS H . 6 . HN 1 1
114 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
115 1 1 1 1 6 LYS H . 6 . HN 1 1
115 1 2 1 1 6 LYS QG . 6 . HG* 1 1
116 1 1 1 1 6 LYS H . 6 . HN 1 1
116 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
117 1 1 1 1 6 LYS H . 6 . HN 1 1
117 1 2 1 1 7 LYS H . 7 . HN 1 1
118 1 1 1 1 6 LYS H . 6 . HN 1 1
118 1 2 1 1 7 LYS HA . 7 . HA 1 1
119 1 1 1 1 6 LYS H . 6 . HN 1 1
119 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
120 1 1 1 1 6 LYS HA . 6 . HA 1 1
120 1 2 1 1 6 LYS QG . 6 . HG* 1 1
121 1 1 1 1 6 LYS HA . 6 . HA 1 1
121 1 2 1 1 7 LYS H . 7 . HN 1 1
122 1 1 1 1 6 LYS HA . 6 . HA 1 1
122 1 2 1 1 9 ARG H . 9 . HN 1 1
123 1 1 1 1 6 LYS HA . 6 . HA 1 1
123 1 2 1 1 9 ARG QD . 9 . HD* 1 1
124 1 1 1 1 6 LYS QB . 6 . HB* 1 1
124 1 2 1 1 6 LYS QD . 6 . HD* 1 1
125 1 1 1 1 6 LYS QB . 6 . HB* 1 1
125 1 2 1 1 6 LYS QE . 6 . HE* 1 1
126 1 1 1 1 7 LYS H . 7 . HN 1 1
126 1 2 1 1 7 LYS QB . 7 . HB* 1 1
127 1 1 1 1 7 LYS H . 7 . HN 1 1
127 1 2 1 1 7 LYS QE . 7 . HE* 1 1
128 1 1 1 1 7 LYS H . 7 . HN 1 1
128 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
129 1 1 1 1 7 LYS H . 7 . HN 1 1
129 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
130 1 1 1 1 7 LYS H . 7 . HN 1 1
130 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
131 1 1 1 1 7 LYS H . 7 . HN 1 1
131 1 2 1 1 9 ARG H . 9 . HN 1 1
132 1 1 1 1 7 LYS HA . 7 . HA 1 1
132 1 2 1 1 7 LYS QE . 7 . HE* 1 1
133 1 1 1 1 7 LYS HA . 7 . HA 1 1
133 1 2 1 1 7 LYS QG . 7 . HG* 1 1
134 1 1 1 1 7 LYS HA . 7 . HA 1 1
134 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
135 1 1 1 1 7 LYS QB . 7 . HB* 1 1
135 1 2 1 1 8 TRP H . 8 . HN 1 1
136 1 1 1 1 7 LYS QB . 7 . HB* 1 1
136 1 2 1 1 8 TRP HA . 8 . HA 1 1
137 1 1 1 1 7 LYS QB . 7 . HB* 1 1
137 1 2 1 1 8 TRP HB2 . 8 . HB2 1 1
138 1 1 1 1 7 LYS QB . 7 . HB* 1 1
138 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
139 1 1 1 1 7 LYS QB . 7 . HB* 1 1
139 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
140 1 1 1 1 7 LYS QD . 7 . HD* 1 1
140 1 2 1 1 8 TRP HA . 8 . HA 1 1
141 1 1 1 1 7 LYS QD . 7 . HD* 1 1
141 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
142 1 1 1 1 8 TRP H . 8 . HN 1 1
142 1 2 1 1 8 TRP HB2 . 8 . HB2 1 1
143 1 1 1 1 8 TRP H . 8 . HN 1 1
143 1 2 1 1 8 TRP HB3 . 8 . HB1 1 1
144 1 1 1 1 8 TRP H . 8 . HN 1 1
144 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
145 1 1 1 1 8 TRP H . 8 . HN 1 1
145 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
146 1 1 1 1 8 TRP H . 8 . HN 1 1
146 1 2 1 1 9 ARG H . 9 . HN 1 1
147 1 1 1 1 8 TRP H . 8 . HN 1 1
147 1 2 1 1 11 GLU QB . 11 . HB* 1 1
148 1 1 1 1 8 TRP HA . 8 . HA 1 1
148 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
149 1 1 1 1 8 TRP HA . 8 . HA 1 1
149 1 2 1 1 11 GLU H . 11 . HN 1 1
150 1 1 1 1 8 TRP HA . 8 . HA 1 1
150 1 2 1 1 12 ARG H . 12 . HN 1 1
151 1 1 1 1 8 TRP HA . 8 . HA 1 1
151 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
152 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
152 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
153 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
153 1 2 1 1 8 TRP HE3 . 8 . HE3 1 1
154 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
154 1 2 1 1 9 ARG H . 9 . HN 1 1
155 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
155 1 2 1 1 9 ARG HA . 9 . HA 1 1
156 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
156 1 2 1 1 12 ARG H . 12 . HN 1 1
157 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
157 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
158 1 1 1 1 8 TRP HB2 . 8 . HB2 1 1
158 1 2 1 1 12 ARG QD . 12 . HD* 1 1
159 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
159 1 2 1 1 8 TRP HD1 . 8 . HD1 1 1
160 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
160 1 2 1 1 9 ARG H . 9 . HN 1 1
161 1 1 1 1 8 TRP HB3 . 8 . HB1 1 1
161 1 2 1 1 9 ARG HA . 9 . HA 1 1
162 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
162 1 2 1 1 9 ARG H . 9 . HN 1 1
163 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
163 1 2 1 1 9 ARG HA . 9 . HA 1 1
164 1 1 1 1 8 TRP HD1 . 8 . HD1 1 1
164 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
165 1 1 1 1 8 TRP HE1 . 8 . HE1 1 1
165 1 2 1 1 9 ARG QB . 9 . HB* 1 1
166 1 1 1 1 8 TRP HE1 . 8 . HE1 1 1
166 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
167 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
167 1 2 1 1 9 ARG H . 9 . HN 1 1
168 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
168 1 2 1 1 9 ARG HA . 9 . HA 1 1
169 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
169 1 2 1 1 9 ARG QB . 9 . HB* 1 1
170 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
170 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
171 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
171 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
172 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
172 1 2 1 1 11 GLU QB . 11 . HB* 1 1
173 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
173 1 2 1 1 12 ARG H . 12 . HN 1 1
174 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
174 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
175 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
175 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
176 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
176 1 2 1 1 12 ARG QD . 12 . HD* 1 1
177 1 1 1 1 8 TRP HE3 . 8 . HE3 1 1
177 1 2 1 1 12 ARG QG . 12 . HG* 1 1
178 1 1 1 1 8 TRP HH2 . 8 . HH2 1 1
178 1 2 1 1 12 ARG QD . 12 . HD* 1 1
179 1 1 1 1 8 TRP HZ2 . 8 . HZ2 1 1
179 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
180 1 1 1 1 8 TRP HZ2 . 8 . HZ2 1 1
180 1 2 1 1 12 ARG QD . 12 . HD* 1 1
181 1 1 1 1 8 TRP HZ3 . 8 . HZ3 1 1
181 1 2 1 1 9 ARG HA . 9 . HA 1 1
182 1 1 1 1 8 TRP HZ3 . 8 . HZ3 1 1
182 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
183 1 1 1 1 9 ARG H . 9 . HN 1 1
183 1 2 1 1 9 ARG QB . 9 . HB* 1 1
184 1 1 1 1 9 ARG H . 9 . HN 1 1
184 1 2 1 1 9 ARG QD . 9 . HD* 1 1
185 1 1 1 1 9 ARG H . 9 . HN 1 1
185 1 2 1 1 9 ARG HE . 9 . HE 1 1
186 1 1 1 1 9 ARG H . 9 . HN 1 1
186 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
187 1 1 1 1 9 ARG H . 9 . HN 1 1
187 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
188 1 1 1 1 9 ARG H . 9 . HN 1 1
188 1 2 1 1 10 GLU H . 10 . HN 1 1
189 1 1 1 1 9 ARG H . 9 . HN 1 1
189 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
190 1 1 1 1 9 ARG H . 9 . HN 1 1
190 1 2 1 1 11 GLU H . 11 . HN 1 1
191 1 1 1 1 9 ARG H . 9 . HN 1 1
191 1 2 1 1 12 ARG QD . 12 . HD* 1 1
192 1 1 1 1 9 ARG HA . 9 . HA 1 1
192 1 2 1 1 9 ARG QD . 9 . HD* 1 1
193 1 1 1 1 9 ARG HA . 9 . HA 1 1
193 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
194 1 1 1 1 9 ARG HA . 9 . HA 1 1
194 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
195 1 1 1 1 9 ARG HA . 9 . HA 1 1
195 1 2 1 1 10 GLU H . 10 . HN 1 1
196 1 1 1 1 9 ARG HA . 9 . HA 1 1
196 1 2 1 1 10 GLU QB . 10 . HB* 1 1
197 1 1 1 1 9 ARG HA . 9 . HA 1 1
197 1 2 1 1 11 GLU H . 11 . HN 1 1
198 1 1 1 1 9 ARG HA . 9 . HA 1 1
198 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
199 1 1 1 1 9 ARG HA . 9 . HA 1 1
199 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
200 1 1 1 1 9 ARG HA . 9 . HA 1 1
200 1 2 1 1 12 ARG QD . 12 . HD* 1 1
201 1 1 1 1 9 ARG HA . 9 . HA 1 1
201 1 2 1 1 12 ARG QG . 12 . HG* 1 1
202 1 1 1 1 9 ARG HA . 9 . HA 1 1
202 1 2 1 1 13 LYS H . 13 . HN 1 1
203 1 1 1 1 9 ARG QB . 9 . HB* 1 1
203 1 2 1 1 9 ARG QD . 9 . HD* 1 1
204 1 1 1 1 9 ARG QB . 9 . HB* 1 1
204 1 2 1 1 9 ARG HE . 9 . HE 1 1
205 1 1 1 1 9 ARG QB . 9 . HB* 1 1
205 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
206 1 1 1 1 9 ARG QB . 9 . HB* 1 1
206 1 2 1 1 10 GLU H . 10 . HN 1 1
207 1 1 1 1 9 ARG QB . 9 . HB* 1 1
207 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
208 1 1 1 1 9 ARG QD . 9 . HD* 1 1
208 1 2 1 1 10 GLU H . 10 . HN 1 1
209 1 1 1 1 9 ARG HE . 9 . HE 1 1
209 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
210 1 1 1 1 10 GLU H . 10 . HN 1 1
210 1 2 1 1 10 GLU HA . 10 . HA 1 1
211 1 1 1 1 10 GLU H . 10 . HN 1 1
211 1 2 1 1 10 GLU QB . 10 . HB* 1 1
212 1 1 1 1 10 GLU H . 10 . HN 1 1
212 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
213 1 1 1 1 10 GLU H . 10 . HN 1 1
213 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
214 1 1 1 1 10 GLU H . 10 . HN 1 1
214 1 2 1 1 11 GLU H . 11 . HN 1 1
215 1 1 1 1 10 GLU HA . 10 . HA 1 1
215 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
216 1 1 1 1 10 GLU HA . 10 . HA 1 1
216 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
217 1 1 1 1 10 GLU HA . 10 . HA 1 1
217 1 2 1 1 11 GLU H . 11 . HN 1 1
218 1 1 1 1 10 GLU HA . 10 . HA 1 1
218 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
219 1 1 1 1 10 GLU HA . 10 . HA 1 1
219 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
220 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
220 1 2 1 1 11 GLU H . 11 . HN 1 1
221 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
221 1 2 1 1 11 GLU H . 11 . HN 1 1
222 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
222 1 2 1 1 11 GLU HA . 11 . HA 1 1
223 1 1 1 1 11 GLU H . 11 . HN 1 1
223 1 2 1 1 11 GLU HA . 11 . HA 1 1
224 1 1 1 1 11 GLU H . 11 . HN 1 1
224 1 2 1 1 11 GLU QB . 11 . HB* 1 1
225 1 1 1 1 11 GLU H . 11 . HN 1 1
225 1 2 1 1 12 ARG H . 12 . HN 1 1
226 1 1 1 1 11 GLU H . 11 . HN 1 1
226 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
227 1 1 1 1 11 GLU H . 11 . HN 1 1
227 1 2 1 1 12 ARG QG . 12 . HG* 1 1
228 1 1 1 1 11 GLU H . 11 . HN 1 1
228 1 2 1 1 13 LYS H . 13 . HN 1 1
229 1 1 1 1 11 GLU H . 11 . HN 1 1
229 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
230 1 1 1 1 11 GLU HA . 11 . HA 1 1
230 1 2 1 1 11 GLU QG . 11 . HG* 1 1
231 1 1 1 1 11 GLU HA . 11 . HA 1 1
231 1 2 1 1 13 LYS H . 13 . HN 1 1
232 1 1 1 1 11 GLU QB . 11 . HB* 1 1
232 1 2 1 1 12 ARG H . 12 . HN 1 1
233 1 1 1 1 11 GLU QB . 11 . HB* 1 1
233 1 2 1 1 12 ARG HA . 12 . HA 1 1
234 1 1 1 1 11 GLU QB . 11 . HB* 1 1
234 1 2 1 1 13 LYS H . 13 . HN 1 1
235 1 1 1 1 11 GLU QG . 11 . HG* 1 1
235 1 2 1 1 12 ARG H . 12 . HN 1 1
236 1 1 1 1 11 GLU QG . 11 . HG* 1 1
236 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
237 1 1 1 1 11 GLU QG . 11 . HG* 1 1
237 1 2 1 1 12 ARG QD . 12 . HD* 1 1
238 1 1 1 1 11 GLU QG . 11 . HG* 1 1
238 1 2 1 1 12 ARG QG . 12 . HG* 1 1
239 1 1 1 1 12 ARG H . 12 . HN 1 1
239 1 2 1 1 12 ARG HA . 12 . HA 1 1
240 1 1 1 1 12 ARG H . 12 . HN 1 1
240 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
241 1 1 1 1 12 ARG H . 12 . HN 1 1
241 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
242 1 1 1 1 12 ARG H . 12 . HN 1 1
242 1 2 1 1 12 ARG QD . 12 . HD* 1 1
243 1 1 1 1 12 ARG H . 12 . HN 1 1
243 1 2 1 1 12 ARG HE . 12 . HE 1 1
244 1 1 1 1 12 ARG H . 12 . HN 1 1
244 1 2 1 1 12 ARG QG . 12 . HG* 1 1
245 1 1 1 1 12 ARG H . 12 . HN 1 1
245 1 2 1 1 13 LYS H . 13 . HN 1 1
246 1 1 1 1 12 ARG HA . 12 . HA 1 1
246 1 2 1 1 12 ARG QD . 12 . HD* 1 1
247 1 1 1 1 12 ARG HA . 12 . HA 1 1
247 1 2 1 1 12 ARG HE . 12 . HE 1 1
248 1 1 1 1 12 ARG HA . 12 . HA 1 1
248 1 2 1 1 12 ARG QG . 12 . HG* 1 1
249 1 1 1 1 12 ARG HA . 12 . HA 1 1
249 1 2 1 1 13 LYS H . 13 . HN 1 1
250 1 1 1 1 12 ARG HA . 12 . HA 1 1
250 1 2 1 1 15 MET QB . 15 . HB* 1 1
251 1 1 1 1 12 ARG HA . 12 . HA 1 1
251 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
252 1 1 1 1 12 ARG HA . 12 . HA 1 1
252 1 2 1 1 15 MET QG . 15 . HG* 1 1
253 1 1 1 1 12 ARG HA . 12 . HA 1 1
253 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
254 1 1 1 1 12 ARG HA . 12 . HA 1 1
254 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
255 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
255 1 2 1 1 12 ARG HE . 12 . HE 1 1
256 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
256 1 2 1 1 13 LYS H . 13 . HN 1 1
257 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
257 1 2 1 1 15 MET QG . 15 . HG* 1 1
258 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
258 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
259 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
259 1 2 1 1 12 ARG HE . 12 . HE 1 1
260 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
260 1 2 1 1 13 LYS H . 13 . HN 1 1
261 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
261 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
262 1 1 1 1 12 ARG QD . 12 . HD* 1 1
262 1 2 1 1 13 LYS H . 13 . HN 1 1
263 1 1 1 1 12 ARG HE . 12 . HE 1 1
263 1 2 1 1 12 ARG QG . 12 . HG* 1 1
264 1 1 1 1 12 ARG QG . 12 . HG* 1 1
264 1 2 1 1 13 LYS H . 13 . HN 1 1
265 1 1 1 1 12 ARG QG . 12 . HG* 1 1
265 1 2 1 1 15 MET QG . 15 . HG* 1 1
266 1 1 1 1 13 LYS H . 13 . HN 1 1
266 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
267 1 1 1 1 13 LYS H . 13 . HN 1 1
267 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
268 1 1 1 1 13 LYS H . 13 . HN 1 1
268 1 2 1 1 13 LYS QE . 13 . HE* 1 1
269 1 1 1 1 13 LYS H . 13 . HN 1 1
269 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
270 1 1 1 1 13 LYS H . 13 . HN 1 1
270 1 2 1 1 13 LYS QG . 13 . HG* 1 1
271 1 1 1 1 13 LYS H . 13 . HN 1 1
271 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
272 1 1 1 1 13 LYS H . 13 . HN 1 1
272 1 2 1 1 14 LYS H . 14 . HN 1 1
273 1 1 1 1 13 LYS H . 13 . HN 1 1
273 1 2 1 1 15 MET QG . 15 . HG* 1 1
274 1 1 1 1 13 LYS HA . 13 . HA 1 1
274 1 2 1 1 13 LYS QD . 13 . HD* 1 1
275 1 1 1 1 13 LYS HA . 13 . HA 1 1
275 1 2 1 1 13 LYS QE . 13 . HE* 1 1
276 1 1 1 1 13 LYS HA . 13 . HA 1 1
276 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
277 1 1 1 1 13 LYS HA . 13 . HA 1 1
277 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
278 1 1 1 1 13 LYS HA . 13 . HA 1 1
278 1 2 1 1 17 LEU H . 17 . HN 1 1
279 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
279 1 2 1 1 14 LYS H . 14 . HN 1 1
280 1 1 1 1 13 LYS QD . 13 . HD* 1 1
280 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
281 1 1 1 1 13 LYS QD . 13 . HD* 1 1
281 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
282 1 1 1 1 13 LYS QD . 13 . HD* 1 1
282 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
283 1 1 1 1 13 LYS QE . 13 . HE* 1 1
283 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
284 1 1 1 1 13 LYS QE . 13 . HE* 1 1
284 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
285 1 1 1 1 13 LYS QE . 13 . HE* 1 1
285 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
286 1 1 1 1 13 LYS QE . 13 . HE* 1 1
286 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
287 1 1 1 1 13 LYS QE . 13 . HE* 1 1
287 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
288 1 1 1 1 13 LYS QG . 13 . HG* 1 1
288 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
289 1 1 1 1 13 LYS QG . 13 . HG* 1 1
289 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
290 1 1 1 1 14 LYS H . 14 . HN 1 1
290 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
291 1 1 1 1 14 LYS H . 14 . HN 1 1
291 1 2 1 1 14 LYS QD . 14 . HD* 1 1
292 1 1 1 1 14 LYS H . 14 . HN 1 1
292 1 2 1 1 14 LYS QE . 14 . HE* 1 1
293 1 1 1 1 14 LYS H . 14 . HN 1 1
293 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
294 1 1 1 1 14 LYS H . 14 . HN 1 1
294 1 2 1 1 14 LYS QG . 14 . HG* 1 1
295 1 1 1 1 14 LYS H . 14 . HN 1 1
295 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
296 1 1 1 1 14 LYS H . 14 . HN 1 1
296 1 2 1 1 15 MET H . 15 . HN 1 1
297 1 1 1 1 14 LYS H . 14 . HN 1 1
297 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
298 1 1 1 1 14 LYS H . 14 . HN 1 1
298 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
299 1 1 1 1 14 LYS HA . 14 . HA 1 1
299 1 2 1 1 14 LYS QE . 14 . HE* 1 1
300 1 1 1 1 14 LYS HA . 14 . HA 1 1
300 1 2 1 1 14 LYS QG . 14 . HG* 1 1
301 1 1 1 1 14 LYS HA . 14 . HA 1 1
301 1 2 1 1 17 LEU H . 17 . HN 1 1
302 1 1 1 1 14 LYS HA . 14 . HA 1 1
302 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
303 1 1 1 1 14 LYS HA . 14 . HA 1 1
303 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
304 1 1 1 1 14 LYS HA . 14 . HA 1 1
304 1 2 1 1 17 LEU HG . 17 . HG 1 1
305 1 1 1 1 14 LYS HA . 14 . HA 1 1
305 1 2 1 1 18 LEU H . 18 . HN 1 1
306 1 1 1 1 14 LYS HA . 14 . HA 1 1
306 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
307 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
307 1 2 1 1 15 MET H . 15 . HN 1 1
308 1 1 1 1 14 LYS QE . 14 . HE* 1 1
308 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
309 1 1 1 1 14 LYS QE . 14 . HE* 1 1
309 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
310 1 1 1 1 14 LYS QG . 14 . HG* 1 1
310 1 2 1 1 15 MET H . 15 . HN 1 1
311 1 1 1 1 15 MET H . 15 . HN 1 1
311 1 2 1 1 15 MET QB . 15 . HB* 1 1
312 1 1 1 1 15 MET H . 15 . HN 1 1
312 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
313 1 1 1 1 15 MET H . 15 . HN 1 1
313 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
314 1 1 1 1 15 MET H . 15 . HN 1 1
314 1 2 1 1 16 TRP H . 16 . HN 1 1
315 1 1 1 1 15 MET H . 15 . HN 1 1
315 1 2 1 1 16 TRP HA . 16 . HA 1 1
316 1 1 1 1 15 MET H . 15 . HN 1 1
316 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
317 1 1 1 1 15 MET H . 15 . HN 1 1
317 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
318 1 1 1 1 15 MET H . 15 . HN 1 1
318 1 2 1 1 17 LEU H . 17 . HN 1 1
319 1 1 1 1 15 MET H . 15 . HN 1 1
319 1 2 1 1 18 LEU H . 18 . HN 1 1
320 1 1 1 1 15 MET H . 15 . HN 1 1
320 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
321 1 1 1 1 15 MET HA . 15 . HA 1 1
321 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
322 1 1 1 1 15 MET HA . 15 . HA 1 1
322 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
323 1 1 1 1 15 MET HA . 15 . HA 1 1
323 1 2 1 1 17 LEU H . 17 . HN 1 1
324 1 1 1 1 15 MET HA . 15 . HA 1 1
324 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
325 1 1 1 1 15 MET HA . 15 . HA 1 1
325 1 2 1 1 18 LEU H . 18 . HN 1 1
326 1 1 1 1 15 MET HA . 15 . HA 1 1
326 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
327 1 1 1 1 15 MET HA . 15 . HA 1 1
327 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
328 1 1 1 1 15 MET HA . 15 . HA 1 1
328 1 2 1 1 18 LEU QD . 18 . HD2* 1 1
329 1 1 1 1 15 MET QB . 15 . HB* 1 1
329 1 2 1 1 16 TRP H . 16 . HN 1 1
330 1 1 1 1 15 MET QB . 15 . HB* 1 1
330 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
331 1 1 1 1 15 MET QB . 15 . HB* 1 1
331 1 2 1 1 17 LEU H . 17 . HN 1 1
332 1 1 1 1 15 MET QG . 15 . HG* 1 1
332 1 2 1 1 16 TRP H . 16 . HN 1 1
333 1 1 1 1 15 MET HG2 . 15 . HG2 1 1
333 1 2 1 1 16 TRP H . 16 . HN 1 1
334 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
334 1 2 1 1 16 TRP H . 16 . HN 1 1
335 1 1 1 1 16 TRP H . 16 . HN 1 1
335 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
336 1 1 1 1 16 TRP H . 16 . HN 1 1
336 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
337 1 1 1 1 16 TRP H . 16 . HN 1 1
337 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
338 1 1 1 1 16 TRP H . 16 . HN 1 1
338 1 2 1 1 17 LEU H . 17 . HN 1 1
339 1 1 1 1 16 TRP H . 16 . HN 1 1
339 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
340 1 1 1 1 16 TRP H . 16 . HN 1 1
340 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
341 1 1 1 1 16 TRP H . 16 . HN 1 1
341 1 2 1 1 17 LEU HG . 17 . HG 1 1
342 1 1 1 1 16 TRP HA . 16 . HA 1 1
342 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
343 1 1 1 1 16 TRP HA . 16 . HA 1 1
343 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
344 1 1 1 1 16 TRP HA . 16 . HA 1 1
344 1 2 1 1 18 LEU H . 18 . HN 1 1
345 1 1 1 1 16 TRP HA . 16 . HA 1 1
345 1 2 1 1 19 LYS H . 19 . HN 1 1
346 1 1 1 1 16 TRP HA . 16 . HA 1 1
346 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
347 1 1 1 1 16 TRP HA . 16 . HA 1 1
347 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
348 1 1 1 1 16 TRP HA . 16 . HA 1 1
348 1 2 1 1 19 LYS QD . 19 . HD* 1 1
349 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
349 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
350 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
350 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
351 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
351 1 2 1 1 17 LEU H . 17 . HN 1 1
352 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
352 1 2 1 1 17 LEU HG . 17 . HG 1 1
353 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
353 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
354 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
354 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
355 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
355 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
356 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
356 1 2 1 1 17 LEU H . 17 . HN 1 1
357 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
357 1 2 1 1 17 LEU HG . 17 . HG 1 1
358 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
358 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
359 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
359 1 2 1 1 17 LEU H . 17 . HN 1 1
360 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
360 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
361 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
361 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
362 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
362 1 2 1 1 17 LEU H . 17 . HN 1 1
363 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
363 1 2 1 1 17 LEU HA . 17 . HA 1 1
364 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
364 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
365 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
365 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
366 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
366 1 2 1 1 17 LEU HG . 17 . HG 1 1
367 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
367 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
368 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
368 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
369 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
369 1 2 1 1 17 LEU HA . 17 . HA 1 1
370 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
370 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
371 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
371 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
372 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
372 1 2 1 1 17 LEU HG . 17 . HG 1 1
373 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
373 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
374 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
374 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
375 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
375 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
376 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
376 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
377 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
377 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
378 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
378 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
379 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
379 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
380 1 1 1 1 17 LEU H . 17 . HN 1 1
380 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
381 1 1 1 1 17 LEU H . 17 . HN 1 1
381 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
382 1 1 1 1 17 LEU H . 17 . HN 1 1
382 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
383 1 1 1 1 17 LEU H . 17 . HN 1 1
383 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
384 1 1 1 1 17 LEU H . 17 . HN 1 1
384 1 2 1 1 17 LEU HG . 17 . HG 1 1
385 1 1 1 1 17 LEU H . 17 . HN 1 1
385 1 2 1 1 18 LEU H . 18 . HN 1 1
386 1 1 1 1 17 LEU H . 17 . HN 1 1
386 1 2 1 1 18 LEU HA . 18 . HA 1 1
387 1 1 1 1 17 LEU H . 17 . HN 1 1
387 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
388 1 1 1 1 17 LEU HA . 17 . HA 1 1
388 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
389 1 1 1 1 17 LEU HA . 17 . HA 1 1
389 1 2 1 1 17 LEU HG . 17 . HG 1 1
390 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
390 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
391 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
391 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
392 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
392 1 2 1 1 18 LEU H . 18 . HN 1 1
393 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
393 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
394 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
394 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
395 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
395 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
396 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
396 1 2 1 1 18 LEU H . 18 . HN 1 1
397 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
397 1 2 1 1 18 LEU HA . 18 . HA 1 1
398 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
398 1 2 1 1 18 LEU H . 18 . HN 1 1
399 1 1 1 1 18 LEU H . 18 . HN 1 1
399 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
400 1 1 1 1 18 LEU H . 18 . HN 1 1
400 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
401 1 1 1 1 18 LEU H . 18 . HN 1 1
401 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
402 1 1 1 1 18 LEU H . 18 . HN 1 1
402 1 2 1 1 19 LYS H . 19 . HN 1 1
403 1 1 1 1 18 LEU HA . 18 . HA 1 1
403 1 2 1 1 18 LEU QD . 18 . HD2* 1 1
404 1 1 1 1 18 LEU HA . 18 . HA 1 1
404 1 2 1 1 19 LYS H . 19 . HN 1 1
405 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
405 1 2 1 1 19 LYS H . 19 . HN 1 1
406 1 1 1 1 18 LEU QD . 18 . HD2* 1 1
406 1 2 1 1 19 LYS H . 19 . HN 1 1
407 1 1 1 1 19 LYS H . 19 . HN 1 1
407 1 2 1 1 19 LYS HA . 19 . HA 1 1
408 1 1 1 1 19 LYS H . 19 . HN 1 1
408 1 2 1 1 19 LYS QB . 19 . HB* 1 1
409 1 1 1 1 19 LYS H . 19 . HN 1 1
409 1 2 1 1 19 LYS QE . 19 . HE* 1 1
410 1 1 1 1 19 LYS HA . 19 . HA 1 1
410 1 2 1 1 21 SER H . 21 . HN 1 1
411 1 1 1 1 20 ILE H . 20 . HN 1 1
411 1 2 1 1 20 ILE HB . 20 . HB 1 1
412 1 1 1 1 20 ILE H . 20 . HN 1 1
412 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
413 1 1 1 1 20 ILE H . 20 . HN 1 1
413 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
414 1 1 1 1 20 ILE H . 20 . HN 1 1
414 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
415 1 1 1 1 20 ILE H . 20 . HN 1 1
415 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
416 1 1 1 1 20 ILE H . 20 . HN 1 1
416 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
417 1 1 1 1 20 ILE H . 20 . HN 1 1
417 1 2 1 1 21 SER H . 21 . HN 1 1
418 1 1 1 1 20 ILE H . 20 . HN 1 1
418 1 2 1 1 22 ASN QB . 22 . HB* 1 1
419 1 1 1 1 20 ILE HA . 20 . HA 1 1
419 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
420 1 1 1 1 20 ILE HA . 20 . HA 1 1
420 1 2 1 1 21 SER H . 21 . HN 1 1
421 1 1 1 1 20 ILE HA . 20 . HA 1 1
421 1 2 1 1 22 ASN H . 22 . HN 1 1
422 1 1 1 1 20 ILE HB . 20 . HB 1 1
422 1 2 1 1 21 SER H . 21 . HN 1 1
423 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
423 1 2 1 1 21 SER H . 21 . HN 1 1
424 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
424 1 2 1 1 21 SER H . 21 . HN 1 1
425 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
425 1 2 1 1 21 SER QB . 21 . HB* 1 1
426 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
426 1 2 1 1 22 ASN H . 22 . HN 1 1
427 1 1 1 1 21 SER H . 21 . HN 1 1
427 1 2 1 1 21 SER QB . 21 . HB* 1 1
428 1 1 1 1 21 SER H . 21 . HN 1 1
428 1 2 1 1 22 ASN H . 22 . HN 1 1
429 1 1 1 1 21 SER HA . 21 . HA 1 1
429 1 2 1 1 22 ASN H . 22 . HN 1 1
430 1 1 1 1 21 SER QB . 21 . HB* 1 1
430 1 2 1 1 22 ASN H . 22 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.48 0.0 3.48 1 1
2 1 . . . . . 2.94 0.0 2.94 1 1
3 1 . . . . . 5.01 0.0 5.01 1 1
4 1 . . . . . 4.79 0.0 4.79 1 1
5 1 . . . . . 3.78 0.0 3.78 1 1
6 1 . . . . . 3.62 0.0 3.62 1 1
7 1 . . . . . 4.44 0.0 4.44 1 1
8 1 . . . . . 3.91 0.0 3.91 1 1
9 1 . . . . . 5.32 0.0 5.32 1 1
10 1 . . . . . 4.31 0.0 4.31 1 1
11 1 . . . . . 5.31 0.0 5.31 1 1
12 1 . . . . . 5.05 0.0 5.05 1 1
13 1 . . . . . 5.12 0.0 5.12 1 1
14 1 . . . . . 5.23 0.0 5.23 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 3.9 0.0 3.9 1 1
17 1 . . . . . 3.39 0.0 3.39 1 1
18 1 . . . . . 3.9 0.0 3.9 1 1
19 1 . . . . . 3.76 0.0 3.76 1 1
20 1 . . . . . 3.56 0.0 3.56 1 1
21 1 . . . . . 4.58 0.0 4.58 1 1
22 1 . . . . . 4.6 0.0 4.6 1 1
23 1 . . . . . 4.35 0.0 4.35 1 1
24 1 . . . . . 3.61 0.0 3.61 1 1
25 1 . . . . . 5.1 0.0 5.1 1 1
26 1 . . . . . 5.07 0.0 5.07 1 1
27 1 . . . . . 5.26 0.0 5.26 1 1
28 1 . . . . . 4.91 0.0 4.91 1 1
29 1 . . . . . 5.34 0.0 5.34 1 1
30 1 . . . . . 4.16 0.0 4.16 1 1
31 1 . . . . . 4.16 0.0 4.16 1 1
32 1 . . . . . 3.59 0.0 3.59 1 1
33 1 . . . . . 3.08 0.0 3.08 1 1
34 1 . . . . . 3.59 0.0 3.59 1 1
35 1 . . . . . 3.65 0.0 3.65 1 1
36 1 . . . . . 3.27 0.0 3.27 1 1
37 1 . . . . . 5.49 0.0 5.49 1 1
38 1 . . . . . 4.94 0.0 4.94 1 1
39 1 . . . . . 3.76 0.0 3.76 1 1
40 1 . . . . . 4.72 0.0 4.72 1 1
41 1 . . . . . 4.21 0.0 4.21 1 1
42 1 . . . . . 3.71 0.0 3.71 1 1
43 1 . . . . . 3.75 0.0 3.75 1 1
44 1 . . . . . 5.19 0.0 5.19 1 1
45 1 . . . . . 4.14 0.0 4.14 1 1
46 1 . . . . . 4.14 0.0 4.14 1 1
47 1 . . . . . 4.51 0.0 4.51 1 1
48 1 . . . . . 4.92 0.0 4.92 1 1
49 1 . . . . . 5.12 0.0 5.12 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 2.88 0.0 2.88 1 1
52 1 . . . . . 3.26 0.0 3.26 1 1
53 1 . . . . . 5.2 0.0 5.2 1 1
54 1 . . . . . 4.85 0.0 4.85 1 1
55 1 . . . . . 4.35 0.0 4.35 1 1
56 1 . . . . . 5.02 0.0 5.02 1 1
57 1 . . . . . 5.27 0.0 5.27 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 4.23 0.0 4.23 1 1
60 1 . . . . . 3.97 0.0 3.97 1 1
61 1 . . . . . 3.37 0.0 3.37 1 1
62 1 . . . . . 4.79 0.0 4.79 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 4.01 0.0 4.01 1 1
66 1 . . . . . 5.5 0.0 5.5 1 1
67 1 . . . . . 4.87 0.0 4.87 1 1
68 1 . . . . . 5.07 0.0 5.07 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 4.85 0.0 4.85 1 1
71 1 . . . . . 3.14 0.0 3.14 1 1
72 1 . . . . . 3.73 0.0 3.73 1 1
73 1 . . . . . 2.97 0.0 2.97 1 1
74 1 . . . . . 3.13 0.0 3.13 1 1
75 1 . . . . . 4.55 0.0 4.55 1 1
76 1 . . . . . 3.16 0.0 3.16 1 1
77 1 . . . . . 3.11 0.0 3.11 1 1
78 1 . . . . . 5.31 0.0 5.31 1 1
79 1 . . . . . 4.52 0.0 4.52 1 1
80 1 . . . . . 3.9 0.0 3.9 1 1
81 1 . . . . . 4.52 0.0 4.52 1 1
82 1 . . . . . 4.32 0.0 4.32 1 1
83 1 . . . . . 4.43 0.0 4.43 1 1
84 1 . . . . . 3.56 0.0 3.56 1 1
85 1 . . . . . 5.07 0.0 5.07 1 1
86 1 . . . . . 3.69 0.0 3.69 1 1
87 1 . . . . . 4.51 0.0 4.51 1 1
88 1 . . . . . 5.5 0.0 5.5 1 1
89 1 . . . . . 4.52 0.0 4.52 1 1
90 1 . . . . . 4.52 0.0 4.52 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.78 0.0 4.78 1 1
93 1 . . . . . 5.48 0.0 5.48 1 1
94 1 . . . . . 5.39 0.0 5.39 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 4.76 0.0 4.76 1 1
97 1 . . . . . 4.73 0.0 4.73 1 1
98 1 . . . . . 4.44 0.0 4.44 1 1
99 1 . . . . . 4.21 0.0 4.21 1 1
100 1 . . . . . 4.32 0.0 4.32 1 1
101 1 . . . . . 4.05 0.0 4.05 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 5.27 0.0 5.27 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 4.75 0.0 4.75 1 1
108 1 . . . . . 5.45 0.0 5.45 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 5.24 0.0 5.24 1 1
111 1 . . . . . 4.79 0.0 4.79 1 1
112 1 . . . . . 2.87 0.0 2.87 1 1
113 1 . . . . . 4.91 0.0 4.91 1 1
114 1 . . . . . 4.53 0.0 4.53 1 1
115 1 . . . . . 3.75 0.0 3.75 1 1
116 1 . . . . . 4.53 0.0 4.53 1 1
117 1 . . . . . 3.02 0.0 3.02 1 1
118 1 . . . . . 5.37 0.0 5.37 1 1
119 1 . . . . . 5.42 0.0 5.42 1 1
120 1 . . . . . 3.69 0.0 3.69 1 1
121 1 . . . . . 3.52 0.0 3.52 1 1
122 1 . . . . . 3.66 0.0 3.66 1 1
123 1 . . . . . 4.6 0.0 4.6 1 1
124 1 . . . . . 2.9 0.0 2.9 1 1
125 1 . . . . . 3.83 0.0 3.83 1 1
126 1 . . . . . 2.67 0.0 2.67 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 4.7 0.0 4.7 1 1
129 1 . . . . . 4.7 0.0 4.7 1 1
130 1 . . . . . 5.15 0.0 5.15 1 1
131 1 . . . . . 4.05 0.0 4.05 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 3.66 0.0 3.66 1 1
134 1 . . . . . 4.67 0.0 4.67 1 1
135 1 . . . . . 3.09 0.0 3.09 1 1
136 1 . . . . . 4.34 0.0 4.34 1 1
137 1 . . . . . 5.19 0.0 5.19 1 1
138 1 . . . . . 4.72 0.0 4.72 1 1
139 1 . . . . . 4.2 0.0 4.2 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 3.6 0.0 3.6 1 1
143 1 . . . . . 3.02 0.0 3.02 1 1
144 1 . . . . . 3.66 0.0 3.66 1 1
145 1 . . . . . 5.12 0.0 5.12 1 1
146 1 . . . . . 3.02 0.0 3.02 1 1
147 1 . . . . . 4.51 0.0 4.51 1 1
148 1 . . . . . 3.91 0.0 3.91 1 1
149 1 . . . . . 3.25 0.0 3.25 1 1
150 1 . . . . . 4.14 0.0 4.14 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 3.81 0.0 3.81 1 1
153 1 . . . . . 3.5 0.0 3.5 1 1
154 1 . . . . . 4.07 0.0 4.07 1 1
155 1 . . . . . 5.05 0.0 5.05 1 1
156 1 . . . . . 4.59 0.0 4.59 1 1
157 1 . . . . . 4.93 0.0 4.93 1 1
158 1 . . . . . 5.04 0.0 5.04 1 1
159 1 . . . . . 3.36 0.0 3.36 1 1
160 1 . . . . . 3.96 0.0 3.96 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 4.17 0.0 4.17 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 4.77 0.0 4.77 1 1
165 1 . . . . . 5.44 0.0 5.44 1 1
166 1 . . . . . 5.13 0.0 5.13 1 1
167 1 . . . . . 3.98 0.0 3.98 1 1
168 1 . . . . . 3.89 0.0 3.89 1 1
169 1 . . . . . 4.96 0.0 4.96 1 1
170 1 . . . . . 4.97 0.0 4.97 1 1
171 1 . . . . . 5.06 0.0 5.06 1 1
172 1 . . . . . 4.58 0.0 4.58 1 1
173 1 . . . . . 4.88 0.0 4.88 1 1
174 1 . . . . . 4.13 0.0 4.13 1 1
175 1 . . . . . 4.69 0.0 4.69 1 1
176 1 . . . . . 4.41 0.0 4.41 1 1
177 1 . . . . . 4.58 0.0 4.58 1 1
178 1 . . . . . 4.81 0.0 4.81 1 1
179 1 . . . . . 5.13 0.0 5.13 1 1
180 1 . . . . . 5.39 0.0 5.39 1 1
181 1 . . . . . 4.98 0.0 4.98 1 1
182 1 . . . . . 4.88 0.0 4.88 1 1
183 1 . . . . . 2.96 0.0 2.96 1 1
184 1 . . . . . 4.44 0.0 4.44 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 4.03 0.0 4.03 1 1
187 1 . . . . . 3.49 0.0 3.49 1 1
188 1 . . . . . 2.97 0.0 2.97 1 1
189 1 . . . . . 5.16 0.0 5.16 1 1
190 1 . . . . . 3.98 0.0 3.98 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 4.43 0.0 4.43 1 1
193 1 . . . . . 3.82 0.0 3.82 1 1
194 1 . . . . . 3.77 0.0 3.77 1 1
195 1 . . . . . 3.56 0.0 3.56 1 1
196 1 . . . . . 5.25 0.0 5.25 1 1
197 1 . . . . . 4.64 0.0 4.64 1 1
198 1 . . . . . 4.31 0.0 4.31 1 1
199 1 . . . . . 5.38 0.0 5.38 1 1
200 1 . . . . . 4.7 0.0 4.7 1 1
201 1 . . . . . 4.86 0.0 4.86 1 1
202 1 . . . . . 4.56 0.0 4.56 1 1
203 1 . . . . . 3.4 0.0 3.4 1 1
204 1 . . . . . 4.04 0.0 4.04 1 1
205 1 . . . . . 2.78 0.0 2.78 1 1
206 1 . . . . . 3.22 0.0 3.22 1 1
207 1 . . . . . 4.75 0.0 4.75 1 1
208 1 . . . . . 5.04 0.0 5.04 1 1
209 1 . . . . . 3.81 0.0 3.81 1 1
210 1 . . . . . 2.94 0.0 2.94 1 1
211 1 . . . . . 2.89 0.0 2.89 1 1
212 1 . . . . . 3.4 0.0 3.4 1 1
213 1 . . . . . 3.91 0.0 3.91 1 1
214 1 . . . . . 2.64 0.0 2.64 1 1
215 1 . . . . . 3.73 0.0 3.73 1 1
216 1 . . . . . 3.98 0.0 3.98 1 1
217 1 . . . . . 3.52 0.0 3.52 1 1
218 1 . . . . . 3.63 0.0 3.63 1 1
219 1 . . . . . 3.94 0.0 3.94 1 1
220 1 . . . . . 3.56 0.0 3.56 1 1
221 1 . . . . . 3.6 0.0 3.6 1 1
222 1 . . . . . 4.12 0.0 4.12 1 1
223 1 . . . . . 2.92 0.0 2.92 1 1
224 1 . . . . . 2.77 0.0 2.77 1 1
225 1 . . . . . 3.43 0.0 3.43 1 1
226 1 . . . . . 4.95 0.0 4.95 1 1
227 1 . . . . . 4.95 0.0 4.95 1 1
228 1 . . . . . 4.05 0.0 4.05 1 1
229 1 . . . . . 4.61 0.0 4.61 1 1
230 1 . . . . . 3.64 0.0 3.64 1 1
231 1 . . . . . 4.44 0.0 4.44 1 1
232 1 . . . . . 3.15 0.0 3.15 1 1
233 1 . . . . . 4.78 0.0 4.78 1 1
234 1 . . . . . 4.48 0.0 4.48 1 1
235 1 . . . . . 3.98 0.0 3.98 1 1
236 1 . . . . . 5.14 0.0 5.14 1 1
237 1 . . . . . 5.23 0.0 5.23 1 1
238 1 . . . . . 4.95 0.0 4.95 1 1
239 1 . . . . . 2.84 0.0 2.84 1 1
240 1 . . . . . 3.05 0.0 3.05 1 1
241 1 . . . . . 3.58 0.0 3.58 1 1
242 1 . . . . . 4.13 0.0 4.13 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 3.4 0.0 3.4 1 1
245 1 . . . . . 2.95 0.0 2.95 1 1
246 1 . . . . . 4.52 0.0 4.52 1 1
247 1 . . . . . 4.75 0.0 4.75 1 1
248 1 . . . . . 3.41 0.0 3.41 1 1
249 1 . . . . . 3.56 0.0 3.56 1 1
250 1 . . . . . 3.85 0.0 3.85 1 1
251 1 . . . . . 5.05 0.0 5.05 1 1
252 1 . . . . . 4.3 0.0 4.3 1 1
253 1 . . . . . 5.05 0.0 5.05 1 1
254 1 . . . . . 4.77 0.0 4.77 1 1
255 1 . . . . . 4.4 0.0 4.4 1 1
256 1 . . . . . 3.77 0.0 3.77 1 1
257 1 . . . . . 4.98 0.0 4.98 1 1
258 1 . . . . . 5.21 0.0 5.21 1 1
259 1 . . . . . 4.3 0.0 4.3 1 1
260 1 . . . . . 3.84 0.0 3.84 1 1
261 1 . . . . . 4.66 0.0 4.66 1 1
262 1 . . . . . 5.33 0.0 5.33 1 1
263 1 . . . . . 3.88 0.0 3.88 1 1
264 1 . . . . . 4.53 0.0 4.53 1 1
265 1 . . . . . 5.17 0.0 5.17 1 1
266 1 . . . . . 2.67 0.0 2.67 1 1
267 1 . . . . . 3.39 0.0 3.39 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 4.78 0.0 4.78 1 1
270 1 . . . . . 4.16 0.0 4.16 1 1
271 1 . . . . . 4.78 0.0 4.78 1 1
272 1 . . . . . 3.13 0.0 3.13 1 1
273 1 . . . . . 5.08 0.0 5.08 1 1
274 1 . . . . . 3.69 0.0 3.69 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 4.85 0.0 4.85 1 1
277 1 . . . . . 4.31 0.0 4.31 1 1
278 1 . . . . . 4.64 0.0 4.64 1 1
279 1 . . . . . 3.38 0.0 3.38 1 1
280 1 . . . . . 4.75 0.0 4.75 1 1
281 1 . . . . . 5.05 0.0 5.05 1 1
282 1 . . . . . 5.41 0.0 5.41 1 1
283 1 . . . . . 4.5 0.0 4.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 4.12 0.0 4.12 1 1
286 1 . . . . . 5.31 0.0 5.31 1 1
287 1 . . . . . 5.39 0.0 5.39 1 1
288 1 . . . . . 4.57 0.0 4.57 1 1
289 1 . . . . . 4.86 0.0 4.86 1 1
290 1 . . . . . 3.05 0.0 3.05 1 1
291 1 . . . . . 3.51 0.0 3.51 1 1
292 1 . . . . . 5.39 0.0 5.39 1 1
293 1 . . . . . 3.86 0.0 3.86 1 1
294 1 . . . . . 3.94 0.0 3.94 1 1
295 1 . . . . . 3.86 0.0 3.86 1 1
296 1 . . . . . 2.96 0.0 2.96 1 1
297 1 . . . . . 5.02 0.0 5.02 1 1
298 1 . . . . . 5.24 0.0 5.24 1 1
299 1 . . . . . 4.77 0.0 4.77 1 1
300 1 . . . . . 3.69 0.0 3.69 1 1
301 1 . . . . . 4.22 0.0 4.22 1 1
302 1 . . . . . 4.02 0.0 4.02 1 1
303 1 . . . . . 5.21 0.0 5.21 1 1
304 1 . . . . . 4.38 0.0 4.38 1 1
305 1 . . . . . 5.21 0.0 5.21 1 1
306 1 . . . . . 4.01 0.0 4.01 1 1
307 1 . . . . . 3.26 0.0 3.26 1 1
308 1 . . . . . 4.84 0.0 4.84 1 1
309 1 . . . . . 5.01 0.0 5.01 1 1
310 1 . . . . . 4.44 0.0 4.44 1 1
311 1 . . . . . 2.9 0.0 2.9 1 1
312 1 . . . . . 3.82 0.0 3.82 1 1
313 1 . . . . . 3.82 0.0 3.82 1 1
314 1 . . . . . 3.0 0.0 3.0 1 1
315 1 . . . . . 5.49 0.0 5.49 1 1
316 1 . . . . . 5.28 0.0 5.28 1 1
317 1 . . . . . 4.46 0.0 4.46 1 1
318 1 . . . . . 4.02 0.0 4.02 1 1
319 1 . . . . . 5.04 0.0 5.04 1 1
320 1 . . . . . 5.23 0.0 5.23 1 1
321 1 . . . . . 4.2 0.0 4.2 1 1
322 1 . . . . . 4.2 0.0 4.2 1 1
323 1 . . . . . 4.61 0.0 4.61 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 4.27 0.0 4.27 1 1
326 1 . . . . . 4.21 0.0 4.21 1 1
327 1 . . . . . 5.5 0.0 5.5 1 1
328 1 . . . . . 4.21 0.0 4.21 1 1
329 1 . . . . . 3.35 0.0 3.35 1 1
330 1 . . . . . 4.48 0.0 4.48 1 1
331 1 . . . . . 4.89 0.0 4.89 1 1
332 1 . . . . . 4.27 0.0 4.27 1 1
333 1 . . . . . 4.99 0.0 4.99 1 1
334 1 . . . . . 4.99 0.0 4.99 1 1
335 1 . . . . . 3.7 0.0 3.7 1 1
336 1 . . . . . 3.14 0.0 3.14 1 1
337 1 . . . . . 3.53 0.0 3.53 1 1
338 1 . . . . . 3.02 0.0 3.02 1 1
339 1 . . . . . 4.85 0.0 4.85 1 1
340 1 . . . . . 5.02 0.0 5.02 1 1
341 1 . . . . . 4.73 0.0 4.73 1 1
342 1 . . . . . 4.68 0.0 4.68 1 1
343 1 . . . . . 4.05 0.0 4.05 1 1
344 1 . . . . . 4.64 0.0 4.64 1 1
345 1 . . . . . 4.58 0.0 4.58 1 1
346 1 . . . . . 4.92 0.0 4.92 1 1
347 1 . . . . . 4.92 0.0 4.92 1 1
348 1 . . . . . 5.01 0.0 5.01 1 1
349 1 . . . . . 3.83 0.0 3.83 1 1
350 1 . . . . . 3.53 0.0 3.53 1 1
351 1 . . . . . 4.18 0.0 4.18 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 5.11 0.0 5.11 1 1
354 1 . . . . . 3.4 0.0 3.4 1 1
355 1 . . . . . 4.18 0.0 4.18 1 1
356 1 . . . . . 3.96 0.0 3.96 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.33 0.0 5.33 1 1
359 1 . . . . . 4.16 0.0 4.16 1 1
360 1 . . . . . 4.37 0.0 4.37 1 1
361 1 . . . . . 4.7 0.0 4.7 1 1
362 1 . . . . . 4.28 0.0 4.28 1 1
363 1 . . . . . 4.44 0.0 4.44 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.14 0.0 5.14 1 1
366 1 . . . . . 4.33 0.0 4.33 1 1
367 1 . . . . . 4.59 0.0 4.59 1 1
368 1 . . . . . 4.72 0.0 4.72 1 1
369 1 . . . . . 4.49 0.0 4.49 1 1
370 1 . . . . . 4.57 0.0 4.57 1 1
371 1 . . . . . 4.51 0.0 4.51 1 1
372 1 . . . . . 4.67 0.0 4.67 1 1
373 1 . . . . . 5.15 0.0 5.15 1 1
374 1 . . . . . 4.72 0.0 4.72 1 1
375 1 . . . . . 5.09 0.0 5.09 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 5.16 0.0 5.16 1 1
378 1 . . . . . 4.5 0.0 4.5 1 1
379 1 . . . . . 4.31 0.0 4.31 1 1
380 1 . . . . . 3.15 0.0 3.15 1 1
381 1 . . . . . 3.68 0.0 3.68 1 1
382 1 . . . . . 3.95 0.0 3.95 1 1
383 1 . . . . . 4.29 0.0 4.29 1 1
384 1 . . . . . 3.04 0.0 3.04 1 1
385 1 . . . . . 3.18 0.0 3.18 1 1
386 1 . . . . . 5.32 0.0 5.32 1 1
387 1 . . . . . 4.62 0.0 4.62 1 1
388 1 . . . . . 4.23 0.0 4.23 1 1
389 1 . . . . . 3.77 0.0 3.77 1 1
390 1 . . . . . 3.55 0.0 3.55 1 1
391 1 . . . . . 3.45 0.0 3.45 1 1
392 1 . . . . . 3.26 0.0 3.26 1 1
393 1 . . . . . 3.63 0.0 3.63 1 1
394 1 . . . . . 3.57 0.0 3.57 1 1
395 1 . . . . . 3.62 0.0 3.62 1 1
396 1 . . . . . 3.75 0.0 3.75 1 1
397 1 . . . . . 4.54 0.0 4.54 1 1
398 1 . . . . . 4.78 0.0 4.78 1 1
399 1 . . . . . 3.13 0.0 3.13 1 1
400 1 . . . . . 4.02 0.0 4.02 1 1
401 1 . . . . . 4.04 0.0 4.04 1 1
402 1 . . . . . 3.24 0.0 3.24 1 1
403 1 . . . . . . 0.0 3.17 1 1
404 1 . . . . . 3.54 0.0 3.54 1 1
405 1 . . . . . 3.95 0.0 3.95 1 1
406 1 . . . . . 4.99 0.0 4.99 1 1
407 1 . . . . . 2.94 0.0 2.94 1 1
408 1 . . . . . 2.89 0.0 2.89 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 4.68 0.0 4.68 1 1
411 1 . . . . . 3.45 0.0 3.45 1 1
412 1 . . . . . 4.62 0.0 4.62 1 1
413 1 . . . . . 3.86 0.0 3.86 1 1
414 1 . . . . . 3.33 0.0 3.33 1 1
415 1 . . . . . 3.86 0.0 3.86 1 1
416 1 . . . . . 3.91 0.0 3.91 1 1
417 1 . . . . . 3.44 0.0 3.44 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 3.04 0.0 3.04 1 1
420 1 . . . . . 3.47 0.0 3.47 1 1
421 1 . . . . . 4.78 0.0 4.78 1 1
422 1 . . . . . 4.15 0.0 4.15 1 1
423 1 . . . . . 4.77 0.0 4.77 1 1
424 1 . . . . . 3.96 0.0 3.96 1 1
425 1 . . . . . 4.83 0.0 4.83 1 1
426 1 . . . . . 4.99 0.0 4.99 1 1
427 1 . . . . . 3.42 0.0 3.42 1 1
428 1 . . . . . 3.37 0.0 3.37 1 1
429 1 . . . . . 3.54 0.0 3.54 1 1
430 1 . . . . . 4.43 0.0 4.43 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
2 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
3 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 150.0 210.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 1
4 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
5 . 1 1 1 THR C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -75.8 -55.8 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
6 . 1 1 2 ASP C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -75.0 -55.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
7 . 1 1 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -70.1 -50.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
8 . 1 1 4 ASP C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -74.7 -54.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
9 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -69.0 -49.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -69.3 -49.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 LYS C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -71.6 -51.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 TRP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -71.3 -51.299995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -73.7 -53.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -72.0 -52.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
15 . 1 1 11 GLU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -72.9 -52.899998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ARG C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -73.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -74.8 -54.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 LYS C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -74.3 -54.299995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 MET C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -77.399994 -57.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 TRP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -77.69999 -57.699997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
21 . 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -98.7 -38.699997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -97.8 -37.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 LYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -109.899994 -29.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -106.3 -26.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
25 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 GLU N -50.0 -28.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
26 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ASP N -54.299995 -32.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
27 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 VAL N -51.6 -29.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
28 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N -52.8 -30.800001 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
29 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LYS N -56.3 -34.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
30 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 TRP N -56.8 -34.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
31 . 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 ARG N -53.3 -31.299997 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
32 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N -54.5 -32.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
33 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N -52.5 -30.499998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
34 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ARG N -56.0 -34.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
35 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LYS N -52.5 -30.499998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
36 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -52.4 -30.400002 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
37 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 MET N -51.9 -29.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
38 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 TRP N -50.0 -28.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
39 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 LEU N -50.9 -28.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
40 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -53.199997 -31.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
41 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LYS N -73.59999 -9.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
42 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ILE N -43.8 20.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
43 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -85.9 -1.9000001 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
44 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ASN N -83.8 0.2 . 21 . N . 21 . CA . 21 . C . 22 . 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 THR C C -12.125 -7.937 -1.362 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -12.867 -9.254 -1.540 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -13.150 -9.845 -0.138 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -13.914 -11.155 -0.234 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -11.860 -9.737 -3.295 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -12.644 -11.047 -2.576 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -11.203 -10.457 -1.912 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -13.810 -9.057 -2.026 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -13.746 -9.139 0.414 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -11.312 -10.585 0.028 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -14.823 -11.003 -0.796 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -14.160 -11.501 0.760 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -13.304 -11.892 -0.729 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -12.092 -10.187 -2.387 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -10.982 -7.800 -1.807 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -11.925 -10.062 0.576 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ASP C C -10.892 -5.904 0.452 1.00 . A A . 2 ASP C 1 1
1 18 1 1 2 ASP CA C -12.118 -5.696 -0.423 1.00 . A A . 2 ASP CA 1 1
1 19 1 1 2 ASP CB C -13.086 -4.730 0.262 1.00 . A A . 2 ASP CB 1 1
1 20 1 1 2 ASP CG C -12.415 -3.421 0.645 1.00 . A A . 2 ASP CG 1 1
1 21 1 1 2 ASP H H -13.685 -7.124 -0.401 1.00 . A A . 2 ASP H 1 1
1 22 1 1 2 ASP HA H -11.804 -5.272 -1.366 1.00 . A A . 2 ASP HA 1 1
1 23 1 1 2 ASP HB2 H -13.904 -4.511 -0.407 1.00 . A A . 2 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H -13.472 -5.190 1.160 1.00 . A A . 2 ASP HB3 1 1
1 25 1 1 2 ASP N N -12.761 -6.974 -0.703 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O -9.868 -5.260 0.257 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O -12.123 -2.609 -0.258 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O -12.180 -3.198 1.848 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 GLU C C -8.665 -7.616 1.558 1.00 . A A . 3 GLU C 1 1
1 30 1 1 3 GLU CA C -9.906 -7.143 2.310 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 3 GLU CB C -10.347 -8.208 3.310 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 3 GLU CD C -10.939 -6.610 5.164 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 3 GLU CG C -11.423 -7.732 4.271 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 3 GLU H H -11.838 -7.335 1.474 1.00 . A A . 3 GLU H 1 1
1 35 1 1 3 GLU HA H -9.663 -6.238 2.847 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 3 GLU HB2 H -10.729 -9.060 2.767 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 3 GLU HB3 H -9.489 -8.516 3.889 1.00 . A A . 3 GLU HB3 1 1
1 38 1 1 3 GLU HG2 H -12.269 -7.379 3.701 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H -11.727 -8.562 4.891 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 3 GLU N N -10.999 -6.836 1.392 1.00 . A A . 3 GLU N 1 1
1 41 1 1 3 GLU O O -7.539 -7.309 1.948 1.00 . A A . 3 GLU O 1 1
1 42 1 1 3 GLU OE1 O -10.256 -6.898 6.168 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O -11.241 -5.437 4.871 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 4 ASP C C -7.077 -7.685 -1.033 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -7.765 -8.849 -0.339 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -8.247 -9.849 -1.394 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -8.925 -11.059 -0.794 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -9.798 -8.593 0.226 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -7.058 -9.336 0.315 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -8.950 -9.357 -2.049 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H -7.400 -10.185 -1.973 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -8.876 -8.363 0.477 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -5.851 -7.637 -1.140 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -8.226 -11.937 -0.249 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O -10.167 -11.137 -0.861 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 VAL C C -6.740 -4.598 -1.191 1.00 . A A . 5 VAL C 1 1
1 57 1 1 5 VAL CA C -7.370 -5.566 -2.179 1.00 . A A . 5 VAL CA 1 1
1 58 1 1 5 VAL CB C -8.486 -4.861 -2.967 1.00 . A A . 5 VAL CB 1 1
1 59 1 1 5 VAL CG1 C -7.999 -3.540 -3.536 1.00 . A A . 5 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C -8.981 -5.774 -4.070 1.00 . A A . 5 VAL CG2 1 1
1 61 1 1 5 VAL H H -8.849 -6.841 -1.375 1.00 . A A . 5 VAL H 1 1
1 62 1 1 5 VAL HA H -6.616 -5.890 -2.879 1.00 . A A . 5 VAL HA 1 1
1 63 1 1 5 VAL HB H -9.309 -4.660 -2.296 1.00 . A A . 5 VAL HB 1 1
1 64 1 1 5 VAL HG11 H -8.785 -3.083 -4.116 1.00 . A A . 5 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H -7.138 -3.713 -4.166 1.00 . A A . 5 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H -7.720 -2.885 -2.723 1.00 . A A . 5 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H -9.679 -5.240 -4.696 1.00 . A A . 5 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H -9.471 -6.631 -3.632 1.00 . A A . 5 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H -8.138 -6.102 -4.662 1.00 . A A . 5 VAL HG23 1 1
1 70 1 1 5 VAL N N -7.881 -6.742 -1.497 1.00 . A A . 5 VAL N 1 1
1 71 1 1 5 VAL O O -5.661 -4.060 -1.434 1.00 . A A . 5 VAL O 1 1
1 72 1 1 6 LYS C C -5.513 -3.992 1.402 1.00 . A A . 6 LYS C 1 1
1 73 1 1 6 LYS CA C -6.923 -3.575 1.010 1.00 . A A . 6 LYS CA 1 1
1 74 1 1 6 LYS CB C -7.872 -3.713 2.197 1.00 . A A . 6 LYS CB 1 1
1 75 1 1 6 LYS CD C -8.444 -3.123 4.560 1.00 . A A . 6 LYS CD 1 1
1 76 1 1 6 LYS CE C -9.799 -2.526 4.214 1.00 . A A . 6 LYS CE 1 1
1 77 1 1 6 LYS CG C -7.450 -2.942 3.426 1.00 . A A . 6 LYS CG 1 1
1 78 1 1 6 LYS H H -8.293 -4.832 0.036 1.00 . A A . 6 LYS H 1 1
1 79 1 1 6 LYS HA H -6.913 -2.550 0.676 1.00 . A A . 6 LYS HA 1 1
1 80 1 1 6 LYS HB2 H -8.847 -3.362 1.898 1.00 . A A . 6 LYS HB2 1 1
1 81 1 1 6 LYS HB3 H -7.945 -4.757 2.462 1.00 . A A . 6 LYS HB3 1 1
1 82 1 1 6 LYS HD2 H -8.565 -4.178 4.756 1.00 . A A . 6 LYS HD2 1 1
1 83 1 1 6 LYS HD3 H -8.060 -2.634 5.444 1.00 . A A . 6 LYS HD3 1 1
1 84 1 1 6 LYS HE2 H -9.697 -1.454 4.141 1.00 . A A . 6 LYS HE2 1 1
1 85 1 1 6 LYS HE3 H -10.122 -2.922 3.263 1.00 . A A . 6 LYS HE3 1 1
1 86 1 1 6 LYS HG2 H -6.482 -3.298 3.743 1.00 . A A . 6 LYS HG2 1 1
1 87 1 1 6 LYS HG3 H -7.389 -1.897 3.173 1.00 . A A . 6 LYS HG3 1 1
1 88 1 1 6 LYS HZ1 H -10.515 -2.502 6.174 1.00 . A A . 6 LYS HZ1 1 1
1 89 1 1 6 LYS HZ2 H -10.971 -3.879 5.289 1.00 . A A . 6 LYS HZ2 1 1
1 90 1 1 6 LYS HZ3 H -11.723 -2.388 4.998 1.00 . A A . 6 LYS HZ3 1 1
1 91 1 1 6 LYS N N -7.415 -4.403 -0.071 1.00 . A A . 6 LYS N 1 1
1 92 1 1 6 LYS NZ N -10.822 -2.843 5.241 1.00 . A A . 6 LYS NZ 1 1
1 93 1 1 6 LYS O O -4.677 -3.157 1.748 1.00 . A A . 6 LYS O 1 1
1 94 1 1 7 LYS C C -2.865 -5.255 0.780 1.00 . A A . 7 LYS C 1 1
1 95 1 1 7 LYS CA C -3.967 -5.854 1.646 1.00 . A A . 7 LYS CA 1 1
1 96 1 1 7 LYS CB C -4.001 -7.376 1.487 1.00 . A A . 7 LYS CB 1 1
1 97 1 1 7 LYS CD C -2.818 -9.578 1.788 1.00 . A A . 7 LYS CD 1 1
1 98 1 1 7 LYS CE C -3.750 -10.113 2.866 1.00 . A A . 7 LYS CE 1 1
1 99 1 1 7 LYS CG C -2.696 -8.063 1.859 1.00 . A A . 7 LYS CG 1 1
1 100 1 1 7 LYS H H -5.969 -5.884 0.975 1.00 . A A . 7 LYS H 1 1
1 101 1 1 7 LYS HA H -3.767 -5.614 2.678 1.00 . A A . 7 LYS HA 1 1
1 102 1 1 7 LYS HB2 H -4.784 -7.773 2.114 1.00 . A A . 7 LYS HB2 1 1
1 103 1 1 7 LYS HB3 H -4.224 -7.611 0.456 1.00 . A A . 7 LYS HB3 1 1
1 104 1 1 7 LYS HD2 H -3.208 -9.852 0.819 1.00 . A A . 7 LYS HD2 1 1
1 105 1 1 7 LYS HD3 H -1.839 -10.016 1.921 1.00 . A A . 7 LYS HD3 1 1
1 106 1 1 7 LYS HE2 H -3.385 -9.796 3.832 1.00 . A A . 7 LYS HE2 1 1
1 107 1 1 7 LYS HE3 H -4.737 -9.706 2.705 1.00 . A A . 7 LYS HE3 1 1
1 108 1 1 7 LYS HG2 H -1.925 -7.742 1.174 1.00 . A A . 7 LYS HG2 1 1
1 109 1 1 7 LYS HG3 H -2.426 -7.780 2.865 1.00 . A A . 7 LYS HG3 1 1
1 110 1 1 7 LYS HZ1 H -2.890 -12.013 2.982 1.00 . A A . 7 LYS HZ1 1 1
1 111 1 1 7 LYS HZ2 H -4.215 -11.924 1.936 1.00 . A A . 7 LYS HZ2 1 1
1 112 1 1 7 LYS HZ3 H -4.457 -11.932 3.609 1.00 . A A . 7 LYS HZ3 1 1
1 113 1 1 7 LYS N N -5.259 -5.289 1.301 1.00 . A A . 7 LYS N 1 1
1 114 1 1 7 LYS NZ N -3.832 -11.597 2.847 1.00 . A A . 7 LYS NZ 1 1
1 115 1 1 7 LYS O O -1.908 -4.678 1.298 1.00 . A A . 7 LYS O 1 1
1 116 1 1 8 TRP C C -2.008 -3.360 -1.517 1.00 . A A . 8 TRP C 1 1
1 117 1 1 8 TRP CA C -1.989 -4.877 -1.450 1.00 . A A . 8 TRP CA 1 1
1 118 1 1 8 TRP CB C -2.136 -5.484 -2.855 1.00 . A A . 8 TRP CB 1 1
1 119 1 1 8 TRP CD1 C -4.451 -5.471 -3.934 1.00 . A A . 8 TRP CD1 1 1
1 120 1 1 8 TRP CD2 C -3.209 -3.695 -4.461 1.00 . A A . 8 TRP CD2 1 1
1 121 1 1 8 TRP CE2 C -4.444 -3.585 -5.120 1.00 . A A . 8 TRP CE2 1 1
1 122 1 1 8 TRP CE3 C -2.262 -2.688 -4.638 1.00 . A A . 8 TRP CE3 1 1
1 123 1 1 8 TRP CG C -3.236 -4.914 -3.705 1.00 . A A . 8 TRP CG 1 1
1 124 1 1 8 TRP CH2 C -3.807 -1.537 -6.102 1.00 . A A . 8 TRP CH2 1 1
1 125 1 1 8 TRP CZ2 C -4.754 -2.509 -5.946 1.00 . A A . 8 TRP CZ2 1 1
1 126 1 1 8 TRP CZ3 C -2.570 -1.619 -5.456 1.00 . A A . 8 TRP CZ3 1 1
1 127 1 1 8 TRP H H -3.810 -5.809 -0.899 1.00 . A A . 8 TRP H 1 1
1 128 1 1 8 TRP HA H -1.031 -5.175 -1.049 1.00 . A A . 8 TRP HA 1 1
1 129 1 1 8 TRP HB2 H -1.211 -5.349 -3.389 1.00 . A A . 8 TRP HB2 1 1
1 130 1 1 8 TRP HB3 H -2.330 -6.542 -2.753 1.00 . A A . 8 TRP HB3 1 1
1 131 1 1 8 TRP HD1 H -4.775 -6.396 -3.501 1.00 . A A . 8 TRP HD1 1 1
1 132 1 1 8 TRP HE1 H -6.094 -4.876 -5.108 1.00 . A A . 8 TRP HE1 1 1
1 133 1 1 8 TRP HE3 H -1.305 -2.736 -4.140 1.00 . A A . 8 TRP HE3 1 1
1 134 1 1 8 TRP HH2 H -4.006 -0.684 -6.734 1.00 . A A . 8 TRP HH2 1 1
1 135 1 1 8 TRP HZ2 H -5.702 -2.433 -6.450 1.00 . A A . 8 TRP HZ2 1 1
1 136 1 1 8 TRP HZ3 H -1.849 -0.832 -5.604 1.00 . A A . 8 TRP HZ3 1 1
1 137 1 1 8 TRP N N -3.007 -5.377 -0.537 1.00 . A A . 8 TRP N 1 1
1 138 1 1 8 TRP NE1 N -5.184 -4.684 -4.788 1.00 . A A . 8 TRP NE1 1 1
1 139 1 1 8 TRP O O -0.965 -2.731 -1.707 1.00 . A A . 8 TRP O 1 1
1 140 1 1 9 ARG C C -2.435 -0.607 -0.509 1.00 . A A . 9 ARG C 1 1
1 141 1 1 9 ARG CA C -3.349 -1.336 -1.475 1.00 . A A . 9 ARG CA 1 1
1 142 1 1 9 ARG CB C -4.797 -0.910 -1.237 1.00 . A A . 9 ARG CB 1 1
1 143 1 1 9 ARG CD C -6.992 -0.290 -2.281 1.00 . A A . 9 ARG CD 1 1
1 144 1 1 9 ARG CG C -5.669 -1.015 -2.471 1.00 . A A . 9 ARG CG 1 1
1 145 1 1 9 ARG CZ C -9.045 -1.093 -1.162 1.00 . A A . 9 ARG CZ 1 1
1 146 1 1 9 ARG H H -3.987 -3.332 -1.217 1.00 . A A . 9 ARG H 1 1
1 147 1 1 9 ARG HA H -3.074 -1.068 -2.475 1.00 . A A . 9 ARG HA 1 1
1 148 1 1 9 ARG HB2 H -5.224 -1.541 -0.472 1.00 . A A . 9 ARG HB2 1 1
1 149 1 1 9 ARG HB3 H -4.810 0.114 -0.898 1.00 . A A . 9 ARG HB3 1 1
1 150 1 1 9 ARG HD2 H -6.789 0.759 -2.135 1.00 . A A . 9 ARG HD2 1 1
1 151 1 1 9 ARG HD3 H -7.585 -0.420 -3.171 1.00 . A A . 9 ARG HD3 1 1
1 152 1 1 9 ARG HE H -7.254 -0.895 -0.283 1.00 . A A . 9 ARG HE 1 1
1 153 1 1 9 ARG HG2 H -5.146 -0.574 -3.307 1.00 . A A . 9 ARG HG2 1 1
1 154 1 1 9 ARG HG3 H -5.863 -2.057 -2.675 1.00 . A A . 9 ARG HG3 1 1
1 155 1 1 9 ARG HH11 H -9.306 -0.543 -3.097 1.00 . A A . 9 ARG HH11 1 1
1 156 1 1 9 ARG HH12 H -10.722 -1.151 -2.304 1.00 . A A . 9 ARG HH12 1 1
1 157 1 1 9 ARG HH21 H -9.134 -1.660 0.781 1.00 . A A . 9 ARG HH21 1 1
1 158 1 1 9 ARG HH22 H -10.631 -1.798 -0.095 1.00 . A A . 9 ARG HH22 1 1
1 159 1 1 9 ARG N N -3.194 -2.775 -1.372 1.00 . A A . 9 ARG N 1 1
1 160 1 1 9 ARG NE N -7.746 -0.787 -1.129 1.00 . A A . 9 ARG NE 1 1
1 161 1 1 9 ARG NH1 N -9.747 -0.914 -2.276 1.00 . A A . 9 ARG NH1 1 1
1 162 1 1 9 ARG NH2 N -9.649 -1.550 -0.071 1.00 . A A . 9 ARG NH2 1 1
1 163 1 1 9 ARG O O -1.644 0.244 -0.915 1.00 . A A . 9 ARG O 1 1
1 164 1 1 10 GLU C C -0.257 -0.761 1.651 1.00 . A A . 10 GLU C 1 1
1 165 1 1 10 GLU CA C -1.709 -0.316 1.780 1.00 . A A . 10 GLU CA 1 1
1 166 1 1 10 GLU CB C -2.256 -0.619 3.168 1.00 . A A . 10 GLU CB 1 1
1 167 1 1 10 GLU CD C -2.817 -2.355 4.901 1.00 . A A . 10 GLU CD 1 1
1 168 1 1 10 GLU CG C -2.270 -2.094 3.516 1.00 . A A . 10 GLU CG 1 1
1 169 1 1 10 GLU H H -3.176 -1.644 1.028 1.00 . A A . 10 GLU H 1 1
1 170 1 1 10 GLU HA H -1.755 0.750 1.615 1.00 . A A . 10 GLU HA 1 1
1 171 1 1 10 GLU HB2 H -1.655 -0.103 3.899 1.00 . A A . 10 GLU HB2 1 1
1 172 1 1 10 GLU HB3 H -3.268 -0.252 3.219 1.00 . A A . 10 GLU HB3 1 1
1 173 1 1 10 GLU HG2 H -2.886 -2.615 2.797 1.00 . A A . 10 GLU HG2 1 1
1 174 1 1 10 GLU HG3 H -1.260 -2.475 3.465 1.00 . A A . 10 GLU HG3 1 1
1 175 1 1 10 GLU N N -2.532 -0.948 0.763 1.00 . A A . 10 GLU N 1 1
1 176 1 1 10 GLU O O 0.664 -0.016 1.992 1.00 . A A . 10 GLU O 1 1
1 177 1 1 10 GLU OE1 O -4.049 -2.498 5.040 1.00 . A A . 10 GLU OE1 1 1
1 178 1 1 10 GLU OE2 O -2.016 -2.424 5.855 1.00 . A A . 10 GLU OE2 1 1
1 179 1 1 11 GLU C C 2.053 -1.642 -0.026 1.00 . A A . 11 GLU C 1 1
1 180 1 1 11 GLU CA C 1.266 -2.527 0.935 1.00 . A A . 11 GLU CA 1 1
1 181 1 1 11 GLU CB C 1.153 -3.948 0.374 1.00 . A A . 11 GLU CB 1 1
1 182 1 1 11 GLU CD C 2.316 -5.980 -0.547 1.00 . A A . 11 GLU CD 1 1
1 183 1 1 11 GLU CG C 2.487 -4.617 0.090 1.00 . A A . 11 GLU CG 1 1
1 184 1 1 11 GLU H H -0.848 -2.503 0.882 1.00 . A A . 11 GLU H 1 1
1 185 1 1 11 GLU HA H 1.772 -2.557 1.886 1.00 . A A . 11 GLU HA 1 1
1 186 1 1 11 GLU HB2 H 0.617 -4.559 1.084 1.00 . A A . 11 GLU HB2 1 1
1 187 1 1 11 GLU HB3 H 0.592 -3.911 -0.548 1.00 . A A . 11 GLU HB3 1 1
1 188 1 1 11 GLU HG2 H 3.057 -3.991 -0.580 1.00 . A A . 11 GLU HG2 1 1
1 189 1 1 11 GLU HG3 H 3.025 -4.733 1.020 1.00 . A A . 11 GLU HG3 1 1
1 190 1 1 11 GLU N N -0.066 -1.973 1.142 1.00 . A A . 11 GLU N 1 1
1 191 1 1 11 GLU O O 3.116 -1.129 0.315 1.00 . A A . 11 GLU O 1 1
1 192 1 1 11 GLU OE1 O 2.134 -6.970 0.192 1.00 . A A . 11 GLU OE1 1 1
1 193 1 1 11 GLU OE2 O 2.352 -6.068 -1.793 1.00 . A A . 11 GLU OE2 1 1
1 194 1 1 12 ARG C C 2.104 0.867 -1.802 1.00 . A A . 12 ARG C 1 1
1 195 1 1 12 ARG CA C 2.125 -0.596 -2.226 1.00 . A A . 12 ARG CA 1 1
1 196 1 1 12 ARG CB C 1.429 -0.771 -3.579 1.00 . A A . 12 ARG CB 1 1
1 197 1 1 12 ARG CD C 0.957 -2.266 -5.551 1.00 . A A . 12 ARG CD 1 1
1 198 1 1 12 ARG CG C 1.650 -2.140 -4.202 1.00 . A A . 12 ARG CG 1 1
1 199 1 1 12 ARG CZ C 1.057 -1.248 -7.801 1.00 . A A . 12 ARG CZ 1 1
1 200 1 1 12 ARG H H 0.633 -1.863 -1.417 1.00 . A A . 12 ARG H 1 1
1 201 1 1 12 ARG HA H 3.154 -0.909 -2.320 1.00 . A A . 12 ARG HA 1 1
1 202 1 1 12 ARG HB2 H 0.366 -0.629 -3.446 1.00 . A A . 12 ARG HB2 1 1
1 203 1 1 12 ARG HB3 H 1.802 -0.023 -4.263 1.00 . A A . 12 ARG HB3 1 1
1 204 1 1 12 ARG HD2 H 1.090 -3.273 -5.916 1.00 . A A . 12 ARG HD2 1 1
1 205 1 1 12 ARG HD3 H -0.099 -2.070 -5.418 1.00 . A A . 12 ARG HD3 1 1
1 206 1 1 12 ARG HE H 2.210 -0.723 -6.250 1.00 . A A . 12 ARG HE 1 1
1 207 1 1 12 ARG HG2 H 2.711 -2.295 -4.339 1.00 . A A . 12 ARG HG2 1 1
1 208 1 1 12 ARG HG3 H 1.259 -2.894 -3.535 1.00 . A A . 12 ARG HG3 1 1
1 209 1 1 12 ARG HH11 H -0.312 -2.731 -7.615 1.00 . A A . 12 ARG HH11 1 1
1 210 1 1 12 ARG HH12 H -0.232 -1.987 -9.180 1.00 . A A . 12 ARG HH12 1 1
1 211 1 1 12 ARG HH21 H 2.325 0.250 -8.307 1.00 . A A . 12 ARG HH21 1 1
1 212 1 1 12 ARG HH22 H 1.285 -0.303 -9.583 1.00 . A A . 12 ARG HH22 1 1
1 213 1 1 12 ARG N N 1.497 -1.436 -1.215 1.00 . A A . 12 ARG N 1 1
1 214 1 1 12 ARG NE N 1.490 -1.328 -6.542 1.00 . A A . 12 ARG NE 1 1
1 215 1 1 12 ARG NH1 N 0.095 -2.053 -8.233 1.00 . A A . 12 ARG NH1 1 1
1 216 1 1 12 ARG NH2 N 1.595 -0.361 -8.629 1.00 . A A . 12 ARG NH2 1 1
1 217 1 1 12 ARG O O 2.988 1.644 -2.172 1.00 . A A . 12 ARG O 1 1
1 218 1 1 13 LYS C C 2.160 3.008 0.290 1.00 . A A . 13 LYS C 1 1
1 219 1 1 13 LYS CA C 0.942 2.589 -0.529 1.00 . A A . 13 LYS CA 1 1
1 220 1 1 13 LYS CB C -0.310 2.695 0.342 1.00 . A A . 13 LYS CB 1 1
1 221 1 1 13 LYS CD C -1.419 4.655 -0.762 1.00 . A A . 13 LYS CD 1 1
1 222 1 1 13 LYS CE C -1.553 6.163 -0.712 1.00 . A A . 13 LYS CE 1 1
1 223 1 1 13 LYS CG C -0.805 4.118 0.519 1.00 . A A . 13 LYS CG 1 1
1 224 1 1 13 LYS H H 0.413 0.565 -0.783 1.00 . A A . 13 LYS H 1 1
1 225 1 1 13 LYS HA H 0.845 3.247 -1.379 1.00 . A A . 13 LYS HA 1 1
1 226 1 1 13 LYS HB2 H -1.099 2.105 -0.105 1.00 . A A . 13 LYS HB2 1 1
1 227 1 1 13 LYS HB3 H -0.085 2.293 1.318 1.00 . A A . 13 LYS HB3 1 1
1 228 1 1 13 LYS HD2 H -0.789 4.386 -1.596 1.00 . A A . 13 LYS HD2 1 1
1 229 1 1 13 LYS HD3 H -2.398 4.218 -0.891 1.00 . A A . 13 LYS HD3 1 1
1 230 1 1 13 LYS HE2 H -2.053 6.436 0.203 1.00 . A A . 13 LYS HE2 1 1
1 231 1 1 13 LYS HE3 H -0.562 6.592 -0.722 1.00 . A A . 13 LYS HE3 1 1
1 232 1 1 13 LYS HG2 H -1.552 4.136 1.298 1.00 . A A . 13 LYS HG2 1 1
1 233 1 1 13 LYS HG3 H 0.027 4.746 0.800 1.00 . A A . 13 LYS HG3 1 1
1 234 1 1 13 LYS HZ1 H -3.296 6.332 -1.849 1.00 . A A . 13 LYS HZ1 1 1
1 235 1 1 13 LYS HZ2 H -1.876 6.421 -2.762 1.00 . A A . 13 LYS HZ2 1 1
1 236 1 1 13 LYS HZ3 H -2.361 7.737 -1.818 1.00 . A A . 13 LYS HZ3 1 1
1 237 1 1 13 LYS N N 1.091 1.231 -1.023 1.00 . A A . 13 LYS N 1 1
1 238 1 1 13 LYS NZ N -2.323 6.700 -1.865 1.00 . A A . 13 LYS NZ 1 1
1 239 1 1 13 LYS O O 2.770 4.044 0.033 1.00 . A A . 13 LYS O 1 1
1 240 1 1 14 LYS C C 4.948 2.510 1.391 1.00 . A A . 14 LYS C 1 1
1 241 1 1 14 LYS CA C 3.630 2.504 2.151 1.00 . A A . 14 LYS CA 1 1
1 242 1 1 14 LYS CB C 3.692 1.497 3.290 1.00 . A A . 14 LYS CB 1 1
1 243 1 1 14 LYS CD C 2.485 0.366 5.160 1.00 . A A . 14 LYS CD 1 1
1 244 1 1 14 LYS CE C 1.244 0.362 6.032 1.00 . A A . 14 LYS CE 1 1
1 245 1 1 14 LYS CG C 2.451 1.500 4.159 1.00 . A A . 14 LYS CG 1 1
1 246 1 1 14 LYS H H 2.011 1.359 1.415 1.00 . A A . 14 LYS H 1 1
1 247 1 1 14 LYS HA H 3.462 3.488 2.563 1.00 . A A . 14 LYS HA 1 1
1 248 1 1 14 LYS HB2 H 3.813 0.506 2.875 1.00 . A A . 14 LYS HB2 1 1
1 249 1 1 14 LYS HB3 H 4.544 1.723 3.913 1.00 . A A . 14 LYS HB3 1 1
1 250 1 1 14 LYS HD2 H 2.539 -0.567 4.619 1.00 . A A . 14 LYS HD2 1 1
1 251 1 1 14 LYS HD3 H 3.359 0.476 5.785 1.00 . A A . 14 LYS HD3 1 1
1 252 1 1 14 LYS HE2 H 1.121 1.344 6.464 1.00 . A A . 14 LYS HE2 1 1
1 253 1 1 14 LYS HE3 H 0.389 0.132 5.414 1.00 . A A . 14 LYS HE3 1 1
1 254 1 1 14 LYS HG2 H 2.396 2.439 4.692 1.00 . A A . 14 LYS HG2 1 1
1 255 1 1 14 LYS HG3 H 1.580 1.388 3.530 1.00 . A A . 14 LYS HG3 1 1
1 256 1 1 14 LYS HZ1 H 2.075 -0.363 7.801 1.00 . A A . 14 LYS HZ1 1 1
1 257 1 1 14 LYS HZ2 H 1.579 -1.575 6.732 1.00 . A A . 14 LYS HZ2 1 1
1 258 1 1 14 LYS HZ3 H 0.430 -0.710 7.625 1.00 . A A . 14 LYS HZ3 1 1
1 259 1 1 14 LYS N N 2.516 2.192 1.270 1.00 . A A . 14 LYS N 1 1
1 260 1 1 14 LYS NZ N 1.339 -0.641 7.123 1.00 . A A . 14 LYS NZ 1 1
1 261 1 1 14 LYS O O 5.852 3.278 1.712 1.00 . A A . 14 LYS O 1 1
1 262 1 1 15 MET C C 6.682 2.863 -1.016 1.00 . A A . 15 MET C 1 1
1 263 1 1 15 MET CA C 6.286 1.540 -0.384 1.00 . A A . 15 MET CA 1 1
1 264 1 1 15 MET CB C 6.163 0.468 -1.464 1.00 . A A . 15 MET CB 1 1
1 265 1 1 15 MET CE C 6.111 -2.959 0.901 1.00 . A A . 15 MET CE 1 1
1 266 1 1 15 MET CG C 5.809 -0.902 -0.919 1.00 . A A . 15 MET CG 1 1
1 267 1 1 15 MET H H 4.268 1.128 0.118 1.00 . A A . 15 MET H 1 1
1 268 1 1 15 MET HA H 7.058 1.245 0.310 1.00 . A A . 15 MET HA 1 1
1 269 1 1 15 MET HB2 H 5.394 0.764 -2.162 1.00 . A A . 15 MET HB2 1 1
1 270 1 1 15 MET HB3 H 7.103 0.391 -1.989 1.00 . A A . 15 MET HB3 1 1
1 271 1 1 15 MET HE1 H 6.659 -3.403 1.716 1.00 . A A . 15 MET HE1 1 1
1 272 1 1 15 MET HE2 H 6.086 -3.645 0.066 1.00 . A A . 15 MET HE2 1 1
1 273 1 1 15 MET HE3 H 5.102 -2.745 1.219 1.00 . A A . 15 MET HE3 1 1
1 274 1 1 15 MET HG2 H 4.801 -0.871 -0.532 1.00 . A A . 15 MET HG2 1 1
1 275 1 1 15 MET HG3 H 5.862 -1.618 -1.724 1.00 . A A . 15 MET HG3 1 1
1 276 1 1 15 MET N N 5.046 1.670 0.370 1.00 . A A . 15 MET N 1 1
1 277 1 1 15 MET O O 7.829 3.294 -0.898 1.00 . A A . 15 MET O 1 1
1 278 1 1 15 MET SD S 6.912 -1.437 0.401 1.00 . A A . 15 MET SD 1 1
1 279 1 1 16 TRP C C 6.113 5.919 -1.327 1.00 . A A . 16 TRP C 1 1
1 280 1 1 16 TRP CA C 6.035 4.777 -2.338 1.00 . A A . 16 TRP CA 1 1
1 281 1 1 16 TRP CB C 5.014 5.083 -3.450 1.00 . A A . 16 TRP CB 1 1
1 282 1 1 16 TRP CD1 C 2.538 4.867 -2.810 1.00 . A A . 16 TRP CD1 1 1
1 283 1 1 16 TRP CD2 C 3.360 6.940 -2.637 1.00 . A A . 16 TRP CD2 1 1
1 284 1 1 16 TRP CE2 C 2.009 6.968 -2.268 1.00 . A A . 16 TRP CE2 1 1
1 285 1 1 16 TRP CE3 C 4.091 8.129 -2.604 1.00 . A A . 16 TRP CE3 1 1
1 286 1 1 16 TRP CG C 3.684 5.588 -2.978 1.00 . A A . 16 TRP CG 1 1
1 287 1 1 16 TRP CH2 C 2.114 9.290 -1.854 1.00 . A A . 16 TRP CH2 1 1
1 288 1 1 16 TRP CZ2 C 1.373 8.142 -1.875 1.00 . A A . 16 TRP CZ2 1 1
1 289 1 1 16 TRP CZ3 C 3.461 9.290 -2.213 1.00 . A A . 16 TRP CZ3 1 1
1 290 1 1 16 TRP H H 4.819 3.163 -1.696 1.00 . A A . 16 TRP H 1 1
1 291 1 1 16 TRP HA H 7.010 4.667 -2.792 1.00 . A A . 16 TRP HA 1 1
1 292 1 1 16 TRP HB2 H 5.429 5.830 -4.106 1.00 . A A . 16 TRP HB2 1 1
1 293 1 1 16 TRP HB3 H 4.839 4.181 -4.013 1.00 . A A . 16 TRP HB3 1 1
1 294 1 1 16 TRP HD1 H 2.455 3.803 -2.986 1.00 . A A . 16 TRP HD1 1 1
1 295 1 1 16 TRP HE1 H 0.611 5.408 -2.193 1.00 . A A . 16 TRP HE1 1 1
1 296 1 1 16 TRP HE3 H 5.136 8.145 -2.871 1.00 . A A . 16 TRP HE3 1 1
1 297 1 1 16 TRP HH2 H 1.663 10.220 -1.549 1.00 . A A . 16 TRP HH2 1 1
1 298 1 1 16 TRP HZ2 H 0.335 8.163 -1.595 1.00 . A A . 16 TRP HZ2 1 1
1 299 1 1 16 TRP HZ3 H 4.013 10.219 -2.184 1.00 . A A . 16 TRP HZ3 1 1
1 300 1 1 16 TRP N N 5.732 3.523 -1.670 1.00 . A A . 16 TRP N 1 1
1 301 1 1 16 TRP NE1 N 1.527 5.690 -2.383 1.00 . A A . 16 TRP NE1 1 1
1 302 1 1 16 TRP O O 6.895 6.853 -1.499 1.00 . A A . 16 TRP O 1 1
1 303 1 1 17 LEU C C 6.604 6.926 1.510 1.00 . A A . 17 LEU C 1 1
1 304 1 1 17 LEU CA C 5.275 6.850 0.774 1.00 . A A . 17 LEU CA 1 1
1 305 1 1 17 LEU CB C 4.152 6.557 1.768 1.00 . A A . 17 LEU CB 1 1
1 306 1 1 17 LEU CD1 C 1.698 6.440 2.248 1.00 . A A . 17 LEU CD1 1 1
1 307 1 1 17 LEU CD2 C 2.704 8.565 1.415 1.00 . A A . 17 LEU CD2 1 1
1 308 1 1 17 LEU CG C 2.766 7.046 1.352 1.00 . A A . 17 LEU CG 1 1
1 309 1 1 17 LEU H H 4.739 5.032 -0.172 1.00 . A A . 17 LEU H 1 1
1 310 1 1 17 LEU HA H 5.081 7.801 0.295 1.00 . A A . 17 LEU HA 1 1
1 311 1 1 17 LEU HB2 H 4.105 5.488 1.909 1.00 . A A . 17 LEU HB2 1 1
1 312 1 1 17 LEU HB3 H 4.405 7.018 2.712 1.00 . A A . 17 LEU HB3 1 1
1 313 1 1 17 LEU HD11 H 1.730 5.363 2.171 1.00 . A A . 17 LEU HD11 1 1
1 314 1 1 17 LEU HD12 H 0.725 6.795 1.939 1.00 . A A . 17 LEU HD12 1 1
1 315 1 1 17 LEU HD13 H 1.878 6.732 3.272 1.00 . A A . 17 LEU HD13 1 1
1 316 1 1 17 LEU HD21 H 1.710 8.896 1.151 1.00 . A A . 17 LEU HD21 1 1
1 317 1 1 17 LEU HD22 H 3.417 8.984 0.721 1.00 . A A . 17 LEU HD22 1 1
1 318 1 1 17 LEU HD23 H 2.940 8.894 2.416 1.00 . A A . 17 LEU HD23 1 1
1 319 1 1 17 LEU HG H 2.570 6.739 0.334 1.00 . A A . 17 LEU HG 1 1
1 320 1 1 17 LEU N N 5.315 5.822 -0.264 1.00 . A A . 17 LEU N 1 1
1 321 1 1 17 LEU O O 7.120 8.009 1.788 1.00 . A A . 17 LEU O 1 1
1 322 1 1 18 LEU C C 9.557 6.055 1.515 1.00 . A A . 18 LEU C 1 1
1 323 1 1 18 LEU CA C 8.444 5.688 2.485 1.00 . A A . 18 LEU CA 1 1
1 324 1 1 18 LEU CB C 8.664 4.283 3.057 1.00 . A A . 18 LEU CB 1 1
1 325 1 1 18 LEU CD1 C 6.623 4.436 4.550 1.00 . A A . 18 LEU CD1 1 1
1 326 1 1 18 LEU CD2 C 8.248 2.572 4.834 1.00 . A A . 18 LEU CD2 1 1
1 327 1 1 18 LEU CG C 8.089 4.034 4.461 1.00 . A A . 18 LEU CG 1 1
1 328 1 1 18 LEU H H 6.673 4.932 1.607 1.00 . A A . 18 LEU H 1 1
1 329 1 1 18 LEU HA H 8.441 6.401 3.296 1.00 . A A . 18 LEU HA 1 1
1 330 1 1 18 LEU HB2 H 8.214 3.572 2.378 1.00 . A A . 18 LEU HB2 1 1
1 331 1 1 18 LEU HB3 H 9.725 4.097 3.091 1.00 . A A . 18 LEU HB3 1 1
1 332 1 1 18 LEU HD11 H 6.523 5.485 4.318 1.00 . A A . 18 LEU HD11 1 1
1 333 1 1 18 LEU HD12 H 6.259 4.251 5.549 1.00 . A A . 18 LEU HD12 1 1
1 334 1 1 18 LEU HD13 H 6.048 3.856 3.844 1.00 . A A . 18 LEU HD13 1 1
1 335 1 1 18 LEU HD21 H 7.702 1.961 4.129 1.00 . A A . 18 LEU HD21 1 1
1 336 1 1 18 LEU HD22 H 7.861 2.409 5.828 1.00 . A A . 18 LEU HD22 1 1
1 337 1 1 18 LEU HD23 H 9.294 2.306 4.805 1.00 . A A . 18 LEU HD23 1 1
1 338 1 1 18 LEU HG H 8.640 4.623 5.178 1.00 . A A . 18 LEU HG 1 1
1 339 1 1 18 LEU N N 7.154 5.765 1.822 1.00 . A A . 18 LEU N 1 1
1 340 1 1 18 LEU O O 10.597 6.579 1.914 1.00 . A A . 18 LEU O 1 1
1 341 1 1 19 LYS C C 10.395 7.648 -0.965 1.00 . A A . 19 LYS C 1 1
1 342 1 1 19 LYS CA C 10.262 6.132 -0.814 1.00 . A A . 19 LYS CA 1 1
1 343 1 1 19 LYS CB C 9.806 5.496 -2.131 1.00 . A A . 19 LYS CB 1 1
1 344 1 1 19 LYS CD C 12.163 5.117 -2.853 1.00 . A A . 19 LYS CD 1 1
1 345 1 1 19 LYS CE C 13.184 5.375 -3.928 1.00 . A A . 19 LYS CE 1 1
1 346 1 1 19 LYS CG C 10.803 5.648 -3.257 1.00 . A A . 19 LYS CG 1 1
1 347 1 1 19 LYS H H 8.483 5.359 -0.020 1.00 . A A . 19 LYS H 1 1
1 348 1 1 19 LYS HA H 11.219 5.722 -0.536 1.00 . A A . 19 LYS HA 1 1
1 349 1 1 19 LYS HB2 H 9.640 4.441 -1.968 1.00 . A A . 19 LYS HB2 1 1
1 350 1 1 19 LYS HB3 H 8.877 5.955 -2.436 1.00 . A A . 19 LYS HB3 1 1
1 351 1 1 19 LYS HD2 H 12.479 5.611 -1.946 1.00 . A A . 19 LYS HD2 1 1
1 352 1 1 19 LYS HD3 H 12.089 4.053 -2.681 1.00 . A A . 19 LYS HD3 1 1
1 353 1 1 19 LYS HE2 H 12.962 4.745 -4.773 1.00 . A A . 19 LYS HE2 1 1
1 354 1 1 19 LYS HE3 H 13.113 6.411 -4.219 1.00 . A A . 19 LYS HE3 1 1
1 355 1 1 19 LYS HG2 H 10.451 5.097 -4.117 1.00 . A A . 19 LYS HG2 1 1
1 356 1 1 19 LYS HG3 H 10.894 6.695 -3.508 1.00 . A A . 19 LYS HG3 1 1
1 357 1 1 19 LYS HZ1 H 14.777 5.686 -2.620 1.00 . A A . 19 LYS HZ1 1 1
1 358 1 1 19 LYS HZ2 H 15.251 5.306 -4.200 1.00 . A A . 19 LYS HZ2 1 1
1 359 1 1 19 LYS HZ3 H 14.652 4.092 -3.182 1.00 . A A . 19 LYS HZ3 1 1
1 360 1 1 19 LYS N N 9.317 5.800 0.232 1.00 . A A . 19 LYS N 1 1
1 361 1 1 19 LYS NZ N 14.562 5.094 -3.452 1.00 . A A . 19 LYS NZ 1 1
1 362 1 1 19 LYS O O 11.427 8.148 -1.407 1.00 . A A . 19 LYS O 1 1
1 363 1 1 20 ILE C C 10.496 10.367 0.282 1.00 . A A . 20 ILE C 1 1
1 364 1 1 20 ILE CA C 9.366 9.835 -0.599 1.00 . A A . 20 ILE CA 1 1
1 365 1 1 20 ILE CB C 8.023 10.427 -0.099 1.00 . A A . 20 ILE CB 1 1
1 366 1 1 20 ILE CD1 C 6.881 10.259 -2.382 1.00 . A A . 20 ILE CD1 1 1
1 367 1 1 20 ILE CG1 C 6.842 9.888 -0.915 1.00 . A A . 20 ILE CG1 1 1
1 368 1 1 20 ILE CG2 C 8.047 11.949 -0.155 1.00 . A A . 20 ILE CG2 1 1
1 369 1 1 20 ILE H H 8.535 7.911 -0.275 1.00 . A A . 20 ILE H 1 1
1 370 1 1 20 ILE HA H 9.528 10.156 -1.617 1.00 . A A . 20 ILE HA 1 1
1 371 1 1 20 ILE HB H 7.894 10.136 0.932 1.00 . A A . 20 ILE HB 1 1
1 372 1 1 20 ILE HD11 H 7.739 9.797 -2.846 1.00 . A A . 20 ILE HD11 1 1
1 373 1 1 20 ILE HD12 H 6.951 11.332 -2.479 1.00 . A A . 20 ILE HD12 1 1
1 374 1 1 20 ILE HD13 H 5.977 9.911 -2.863 1.00 . A A . 20 ILE HD13 1 1
1 375 1 1 20 ILE HG12 H 6.833 8.810 -0.850 1.00 . A A . 20 ILE HG12 1 1
1 376 1 1 20 ILE HG13 H 5.923 10.275 -0.500 1.00 . A A . 20 ILE HG13 1 1
1 377 1 1 20 ILE HG21 H 7.109 12.335 0.213 1.00 . A A . 20 ILE HG21 1 1
1 378 1 1 20 ILE HG22 H 8.192 12.268 -1.176 1.00 . A A . 20 ILE HG22 1 1
1 379 1 1 20 ILE HG23 H 8.854 12.319 0.457 1.00 . A A . 20 ILE HG23 1 1
1 380 1 1 20 ILE N N 9.347 8.372 -0.577 1.00 . A A . 20 ILE N 1 1
1 381 1 1 20 ILE O O 11.088 11.407 0.000 1.00 . A A . 20 ILE O 1 1
1 382 1 1 21 SER C C 13.151 9.345 2.003 1.00 . A A . 21 SER C 1 1
1 383 1 1 21 SER CA C 11.821 10.044 2.289 1.00 . A A . 21 SER CA 1 1
1 384 1 1 21 SER CB C 11.348 9.739 3.715 1.00 . A A . 21 SER CB 1 1
1 385 1 1 21 SER H H 10.328 8.786 1.485 1.00 . A A . 21 SER H 1 1
1 386 1 1 21 SER HA H 11.957 11.110 2.185 1.00 . A A . 21 SER HA 1 1
1 387 1 1 21 SER HB2 H 10.391 10.211 3.881 1.00 . A A . 21 SER HB2 1 1
1 388 1 1 21 SER HB3 H 11.246 8.670 3.835 1.00 . A A . 21 SER HB3 1 1
1 389 1 1 21 SER HG H 12.183 11.182 4.748 1.00 . A A . 21 SER HG 1 1
1 390 1 1 21 SER N N 10.801 9.630 1.340 1.00 . A A . 21 SER N 1 1
1 391 1 1 21 SER O O 14.166 9.637 2.639 1.00 . A A . 21 SER O 1 1
1 392 1 1 21 SER OG O 12.264 10.222 4.685 1.00 . A A . 21 SER OG 1 1
1 393 1 1 22 ASN C C 14.779 7.993 -0.731 1.00 . A A . 22 ASN C 1 1
1 394 1 1 22 ASN CA C 14.361 7.691 0.701 1.00 . A A . 22 ASN CA 1 1
1 395 1 1 22 ASN CB C 14.160 6.180 0.884 1.00 . A A . 22 ASN CB 1 1
1 396 1 1 22 ASN CG C 13.856 5.793 2.321 1.00 . A A . 22 ASN CG 1 1
1 397 1 1 22 ASN H H 12.329 8.263 0.534 1.00 . A A . 22 ASN H 1 1
1 398 1 1 22 ASN HA H 15.145 8.023 1.366 1.00 . A A . 22 ASN HA 1 1
1 399 1 1 22 ASN HB2 H 13.337 5.857 0.266 1.00 . A A . 22 ASN HB2 1 1
1 400 1 1 22 ASN HB3 H 15.059 5.667 0.577 1.00 . A A . 22 ASN HB3 1 1
1 401 1 1 22 ASN HD21 H 12.921 4.151 1.708 1.00 . A A . 22 ASN HD21 1 1
1 402 1 1 22 ASN HD22 H 12.976 4.394 3.419 1.00 . A A . 22 ASN HD22 1 1
1 403 1 1 22 ASN N N 13.151 8.430 1.040 1.00 . A A . 22 ASN N 1 1
1 404 1 1 22 ASN ND2 N 13.182 4.667 2.501 1.00 . A A . 22 ASN ND2 1 1
1 405 1 1 22 ASN O O 14.654 7.106 -1.602 1.00 . A A . 22 ASN O 1 1
1 406 1 1 22 ASN OXT O 15.217 9.132 -0.991 1.00 . A A . 22 ASN OXT 1 1
1 407 1 1 22 ASN OD1 O 14.233 6.491 3.264 1.00 . A A . 22 ASN OD1 1 1
2 408 1 1 1 THR C C -10.753 -8.869 -2.465 1.00 . A A . 1 THR C 1 1
2 409 1 1 1 THR CA C -11.014 -10.342 -2.764 1.00 . A A . 1 THR CA 1 1
2 410 1 1 1 THR CB C -11.505 -11.043 -1.478 1.00 . A A . 1 THR CB 1 1
2 411 1 1 1 THR CG2 C -11.836 -12.501 -1.750 1.00 . A A . 1 THR CG2 1 1
2 412 1 1 1 THR H1 H -9.438 -10.457 -4.112 1.00 . A A . 1 THR H1 1 1
2 413 1 1 1 THR H2 H -10.001 -11.959 -3.591 1.00 . A A . 1 THR H2 1 1
2 414 1 1 1 THR H3 H -9.052 -11.010 -2.561 1.00 . A A . 1 THR H3 1 1
2 415 1 1 1 THR HA H -11.790 -10.416 -3.512 1.00 . A A . 1 THR HA 1 1
2 416 1 1 1 THR HB H -12.400 -10.547 -1.136 1.00 . A A . 1 THR HB 1 1
2 417 1 1 1 THR HG1 H -9.682 -11.390 -0.752 1.00 . A A . 1 THR HG1 1 1
2 418 1 1 1 THR HG21 H -10.947 -13.017 -2.079 1.00 . A A . 1 THR HG21 1 1
2 419 1 1 1 THR HG22 H -12.592 -12.560 -2.518 1.00 . A A . 1 THR HG22 1 1
2 420 1 1 1 THR HG23 H -12.205 -12.961 -0.846 1.00 . A A . 1 THR HG23 1 1
2 421 1 1 1 THR N N -9.795 -10.987 -3.292 1.00 . A A . 1 THR N 1 1
2 422 1 1 1 THR O O -9.618 -8.408 -2.595 1.00 . A A . 1 THR O 1 1
2 423 1 1 1 THR OG1 O -10.504 -10.964 -0.447 1.00 . A A . 1 THR OG1 1 1
2 424 1 1 2 ASP C C -10.688 -6.560 -0.525 1.00 . A A . 2 ASP C 1 1
2 425 1 1 2 ASP CA C -11.602 -6.714 -1.735 1.00 . A A . 2 ASP CA 1 1
2 426 1 1 2 ASP CB C -12.945 -6.028 -1.474 1.00 . A A . 2 ASP CB 1 1
2 427 1 1 2 ASP CG C -12.803 -4.524 -1.323 1.00 . A A . 2 ASP CG 1 1
2 428 1 1 2 ASP H H -12.667 -8.538 -1.965 1.00 . A A . 2 ASP H 1 1
2 429 1 1 2 ASP HA H -11.128 -6.242 -2.585 1.00 . A A . 2 ASP HA 1 1
2 430 1 1 2 ASP HB2 H -13.613 -6.228 -2.299 1.00 . A A . 2 ASP HB2 1 1
2 431 1 1 2 ASP HB3 H -13.374 -6.424 -0.564 1.00 . A A . 2 ASP HB3 1 1
2 432 1 1 2 ASP N N -11.778 -8.129 -2.055 1.00 . A A . 2 ASP N 1 1
2 433 1 1 2 ASP O O -9.951 -5.581 -0.408 1.00 . A A . 2 ASP O 1 1
2 434 1 1 2 ASP OD1 O -12.541 -3.841 -2.335 1.00 . A A . 2 ASP OD1 1 1
2 435 1 1 2 ASP OD2 O -12.967 -4.014 -0.196 1.00 . A A . 2 ASP OD2 1 1
2 436 1 1 3 GLU C C -8.373 -7.738 1.034 1.00 . A A . 3 GLU C 1 1
2 437 1 1 3 GLU CA C -9.817 -7.579 1.505 1.00 . A A . 3 GLU CA 1 1
2 438 1 1 3 GLU CB C -10.190 -8.715 2.457 1.00 . A A . 3 GLU CB 1 1
2 439 1 1 3 GLU CD C -11.808 -7.269 3.754 1.00 . A A . 3 GLU CD 1 1
2 440 1 1 3 GLU CG C -11.588 -8.587 3.039 1.00 . A A . 3 GLU CG 1 1
2 441 1 1 3 GLU H H -11.388 -8.262 0.257 1.00 . A A . 3 GLU H 1 1
2 442 1 1 3 GLU HA H -9.911 -6.639 2.028 1.00 . A A . 3 GLU HA 1 1
2 443 1 1 3 GLU HB2 H -10.131 -9.651 1.920 1.00 . A A . 3 GLU HB2 1 1
2 444 1 1 3 GLU HB3 H -9.484 -8.732 3.273 1.00 . A A . 3 GLU HB3 1 1
2 445 1 1 3 GLU HG2 H -12.307 -8.667 2.238 1.00 . A A . 3 GLU HG2 1 1
2 446 1 1 3 GLU HG3 H -11.746 -9.391 3.742 1.00 . A A . 3 GLU HG3 1 1
2 447 1 1 3 GLU N N -10.723 -7.546 0.364 1.00 . A A . 3 GLU N 1 1
2 448 1 1 3 GLU O O -7.451 -7.188 1.634 1.00 . A A . 3 GLU O 1 1
2 449 1 1 3 GLU OE1 O -11.437 -7.159 4.941 1.00 . A A . 3 GLU OE1 1 1
2 450 1 1 3 GLU OE2 O -12.370 -6.341 3.140 1.00 . A A . 3 GLU OE2 1 1
2 451 1 1 4 ASP C C -6.482 -7.316 -1.338 1.00 . A A . 4 ASP C 1 1
2 452 1 1 4 ASP CA C -6.869 -8.622 -0.666 1.00 . A A . 4 ASP CA 1 1
2 453 1 1 4 ASP CB C -6.834 -9.755 -1.694 1.00 . A A . 4 ASP CB 1 1
2 454 1 1 4 ASP CG C -7.044 -11.123 -1.083 1.00 . A A . 4 ASP CG 1 1
2 455 1 1 4 ASP H H -8.951 -8.961 -0.437 1.00 . A A . 4 ASP H 1 1
2 456 1 1 4 ASP HA H -6.156 -8.833 0.117 1.00 . A A . 4 ASP HA 1 1
2 457 1 1 4 ASP HB2 H -7.610 -9.588 -2.425 1.00 . A A . 4 ASP HB2 1 1
2 458 1 1 4 ASP HB3 H -5.874 -9.747 -2.190 1.00 . A A . 4 ASP HB3 1 1
2 459 1 1 4 ASP N N -8.186 -8.489 -0.047 1.00 . A A . 4 ASP N 1 1
2 460 1 1 4 ASP O O -5.301 -6.998 -1.476 1.00 . A A . 4 ASP O 1 1
2 461 1 1 4 ASP OD1 O -6.098 -11.663 -0.469 1.00 . A A . 4 ASP OD1 1 1
2 462 1 1 4 ASP OD2 O -8.156 -11.672 -1.231 1.00 . A A . 4 ASP OD2 1 1
2 463 1 1 5 VAL C C -6.816 -4.295 -1.230 1.00 . A A . 5 VAL C 1 1
2 464 1 1 5 VAL CA C -7.249 -5.246 -2.328 1.00 . A A . 5 VAL CA 1 1
2 465 1 1 5 VAL CB C -8.483 -4.678 -3.046 1.00 . A A . 5 VAL CB 1 1
2 466 1 1 5 VAL CG1 C -8.230 -3.238 -3.461 1.00 . A A . 5 VAL CG1 1 1
2 467 1 1 5 VAL CG2 C -8.826 -5.530 -4.253 1.00 . A A . 5 VAL CG2 1 1
2 468 1 1 5 VAL H H -8.401 -6.920 -1.742 1.00 . A A . 5 VAL H 1 1
2 469 1 1 5 VAL HA H -6.451 -5.328 -3.044 1.00 . A A . 5 VAL HA 1 1
2 470 1 1 5 VAL HB H -9.320 -4.696 -2.363 1.00 . A A . 5 VAL HB 1 1
2 471 1 1 5 VAL HG11 H -8.046 -2.641 -2.579 1.00 . A A . 5 VAL HG11 1 1
2 472 1 1 5 VAL HG12 H -9.091 -2.856 -3.985 1.00 . A A . 5 VAL HG12 1 1
2 473 1 1 5 VAL HG13 H -7.364 -3.198 -4.107 1.00 . A A . 5 VAL HG13 1 1
2 474 1 1 5 VAL HG21 H -7.979 -5.552 -4.923 1.00 . A A . 5 VAL HG21 1 1
2 475 1 1 5 VAL HG22 H -9.678 -5.107 -4.762 1.00 . A A . 5 VAL HG22 1 1
2 476 1 1 5 VAL HG23 H -9.056 -6.533 -3.931 1.00 . A A . 5 VAL HG23 1 1
2 477 1 1 5 VAL N N -7.484 -6.568 -1.779 1.00 . A A . 5 VAL N 1 1
2 478 1 1 5 VAL O O -5.804 -3.614 -1.360 1.00 . A A . 5 VAL O 1 1
2 479 1 1 6 LYS C C -5.785 -3.852 1.458 1.00 . A A . 6 LYS C 1 1
2 480 1 1 6 LYS CA C -7.203 -3.494 1.032 1.00 . A A . 6 LYS CA 1 1
2 481 1 1 6 LYS CB C -8.160 -3.774 2.187 1.00 . A A . 6 LYS CB 1 1
2 482 1 1 6 LYS CD C -10.385 -3.389 3.250 1.00 . A A . 6 LYS CD 1 1
2 483 1 1 6 LYS CE C -11.808 -2.886 3.083 1.00 . A A . 6 LYS CE 1 1
2 484 1 1 6 LYS CG C -9.587 -3.305 1.960 1.00 . A A . 6 LYS CG 1 1
2 485 1 1 6 LYS H H -8.415 -4.785 -0.133 1.00 . A A . 6 LYS H 1 1
2 486 1 1 6 LYS HA H -7.246 -2.446 0.775 1.00 . A A . 6 LYS HA 1 1
2 487 1 1 6 LYS HB2 H -8.185 -4.840 2.358 1.00 . A A . 6 LYS HB2 1 1
2 488 1 1 6 LYS HB3 H -7.781 -3.288 3.072 1.00 . A A . 6 LYS HB3 1 1
2 489 1 1 6 LYS HD2 H -10.417 -4.418 3.573 1.00 . A A . 6 LYS HD2 1 1
2 490 1 1 6 LYS HD3 H -9.889 -2.793 4.003 1.00 . A A . 6 LYS HD3 1 1
2 491 1 1 6 LYS HE2 H -12.226 -2.698 4.061 1.00 . A A . 6 LYS HE2 1 1
2 492 1 1 6 LYS HE3 H -11.781 -1.964 2.522 1.00 . A A . 6 LYS HE3 1 1
2 493 1 1 6 LYS HG2 H -9.572 -2.281 1.619 1.00 . A A . 6 LYS HG2 1 1
2 494 1 1 6 LYS HG3 H -10.052 -3.933 1.215 1.00 . A A . 6 LYS HG3 1 1
2 495 1 1 6 LYS HZ1 H -12.548 -4.818 2.766 1.00 . A A . 6 LYS HZ1 1 1
2 496 1 1 6 LYS HZ2 H -12.438 -3.881 1.353 1.00 . A A . 6 LYS HZ2 1 1
2 497 1 1 6 LYS HZ3 H -13.673 -3.584 2.472 1.00 . A A . 6 LYS HZ3 1 1
2 498 1 1 6 LYS N N -7.576 -4.269 -0.142 1.00 . A A . 6 LYS N 1 1
2 499 1 1 6 LYS NZ N -12.676 -3.858 2.370 1.00 . A A . 6 LYS NZ 1 1
2 500 1 1 6 LYS O O -5.021 -3.000 1.911 1.00 . A A . 6 LYS O 1 1
2 501 1 1 7 LYS C C -3.037 -4.962 0.833 1.00 . A A . 7 LYS C 1 1
2 502 1 1 7 LYS CA C -4.144 -5.661 1.614 1.00 . A A . 7 LYS CA 1 1
2 503 1 1 7 LYS CB C -4.129 -7.159 1.316 1.00 . A A . 7 LYS CB 1 1
2 504 1 1 7 LYS CD C -2.861 -9.313 1.186 1.00 . A A . 7 LYS CD 1 1
2 505 1 1 7 LYS CE C -3.892 -10.114 1.966 1.00 . A A . 7 LYS CE 1 1
2 506 1 1 7 LYS CG C -2.820 -7.860 1.635 1.00 . A A . 7 LYS CG 1 1
2 507 1 1 7 LYS H H -6.124 -5.727 0.889 1.00 . A A . 7 LYS H 1 1
2 508 1 1 7 LYS HA H -3.982 -5.510 2.670 1.00 . A A . 7 LYS HA 1 1
2 509 1 1 7 LYS HB2 H -4.911 -7.631 1.890 1.00 . A A . 7 LYS HB2 1 1
2 510 1 1 7 LYS HB3 H -4.335 -7.298 0.264 1.00 . A A . 7 LYS HB3 1 1
2 511 1 1 7 LYS HD2 H -3.114 -9.347 0.138 1.00 . A A . 7 LYS HD2 1 1
2 512 1 1 7 LYS HD3 H -1.887 -9.754 1.337 1.00 . A A . 7 LYS HD3 1 1
2 513 1 1 7 LYS HE2 H -3.546 -10.224 2.982 1.00 . A A . 7 LYS HE2 1 1
2 514 1 1 7 LYS HE3 H -4.826 -9.573 1.962 1.00 . A A . 7 LYS HE3 1 1
2 515 1 1 7 LYS HG2 H -2.015 -7.355 1.121 1.00 . A A . 7 LYS HG2 1 1
2 516 1 1 7 LYS HG3 H -2.651 -7.825 2.701 1.00 . A A . 7 LYS HG3 1 1
2 517 1 1 7 LYS HZ1 H -4.659 -11.391 0.498 1.00 . A A . 7 LYS HZ1 1 1
2 518 1 1 7 LYS HZ2 H -4.646 -12.054 2.051 1.00 . A A . 7 LYS HZ2 1 1
2 519 1 1 7 LYS HZ3 H -3.202 -11.924 1.183 1.00 . A A . 7 LYS HZ3 1 1
2 520 1 1 7 LYS N N -5.452 -5.123 1.273 1.00 . A A . 7 LYS N 1 1
2 521 1 1 7 LYS NZ N -4.113 -11.464 1.383 1.00 . A A . 7 LYS NZ 1 1
2 522 1 1 7 LYS O O -2.116 -4.398 1.427 1.00 . A A . 7 LYS O 1 1
2 523 1 1 8 TRP C C -2.179 -2.866 -1.233 1.00 . A A . 8 TRP C 1 1
2 524 1 1 8 TRP CA C -2.094 -4.375 -1.321 1.00 . A A . 8 TRP CA 1 1
2 525 1 1 8 TRP CB C -2.175 -4.837 -2.786 1.00 . A A . 8 TRP CB 1 1
2 526 1 1 8 TRP CD1 C -4.457 -4.868 -3.932 1.00 . A A . 8 TRP CD1 1 1
2 527 1 1 8 TRP CD2 C -3.358 -2.948 -4.203 1.00 . A A . 8 TRP CD2 1 1
2 528 1 1 8 TRP CE2 C -4.585 -2.859 -4.880 1.00 . A A . 8 TRP CE2 1 1
2 529 1 1 8 TRP CE3 C -2.499 -1.853 -4.231 1.00 . A A . 8 TRP CE3 1 1
2 530 1 1 8 TRP CG C -3.298 -4.250 -3.599 1.00 . A A . 8 TRP CG 1 1
2 531 1 1 8 TRP CH2 C -4.109 -0.662 -5.589 1.00 . A A . 8 TRP CH2 1 1
2 532 1 1 8 TRP CZ2 C -4.971 -1.720 -5.578 1.00 . A A . 8 TRP CZ2 1 1
2 533 1 1 8 TRP CZ3 C -2.882 -0.721 -4.924 1.00 . A A . 8 TRP CZ3 1 1
2 534 1 1 8 TRP H H -3.897 -5.421 -0.926 1.00 . A A . 8 TRP H 1 1
2 535 1 1 8 TRP HA H -1.141 -4.679 -0.919 1.00 . A A . 8 TRP HA 1 1
2 536 1 1 8 TRP HB2 H -1.254 -4.589 -3.277 1.00 . A A . 8 TRP HB2 1 1
2 537 1 1 8 TRP HB3 H -2.295 -5.910 -2.797 1.00 . A A . 8 TRP HB3 1 1
2 538 1 1 8 TRP HD1 H -4.711 -5.861 -3.626 1.00 . A A . 8 TRP HD1 1 1
2 539 1 1 8 TRP HE1 H -6.120 -4.271 -5.070 1.00 . A A . 8 TRP HE1 1 1
2 540 1 1 8 TRP HE3 H -1.548 -1.881 -3.718 1.00 . A A . 8 TRP HE3 1 1
2 541 1 1 8 TRP HH2 H -4.368 0.243 -6.119 1.00 . A A . 8 TRP HH2 1 1
2 542 1 1 8 TRP HZ2 H -5.913 -1.660 -6.097 1.00 . A A . 8 TRP HZ2 1 1
2 543 1 1 8 TRP HZ3 H -2.230 0.136 -4.953 1.00 . A A . 8 TRP HZ3 1 1
2 544 1 1 8 TRP N N -3.127 -4.988 -0.496 1.00 . A A . 8 TRP N 1 1
2 545 1 1 8 TRP NE1 N -5.236 -4.045 -4.705 1.00 . A A . 8 TRP NE1 1 1
2 546 1 1 8 TRP O O -1.168 -2.171 -1.332 1.00 . A A . 8 TRP O 1 1
2 547 1 1 9 ARG C C -2.789 -0.292 0.098 1.00 . A A . 9 ARG C 1 1
2 548 1 1 9 ARG CA C -3.627 -0.939 -0.989 1.00 . A A . 9 ARG CA 1 1
2 549 1 1 9 ARG CB C -5.107 -0.630 -0.762 1.00 . A A . 9 ARG CB 1 1
2 550 1 1 9 ARG CD C -7.382 -0.252 -1.748 1.00 . A A . 9 ARG CD 1 1
2 551 1 1 9 ARG CG C -5.922 -0.555 -2.042 1.00 . A A . 9 ARG CG 1 1
2 552 1 1 9 ARG CZ C -8.722 1.567 -0.752 1.00 . A A . 9 ARG CZ 1 1
2 553 1 1 9 ARG H H -4.153 -2.983 -0.938 1.00 . A A . 9 ARG H 1 1
2 554 1 1 9 ARG HA H -3.332 -0.546 -1.940 1.00 . A A . 9 ARG HA 1 1
2 555 1 1 9 ARG HB2 H -5.533 -1.407 -0.143 1.00 . A A . 9 ARG HB2 1 1
2 556 1 1 9 ARG HB3 H -5.192 0.315 -0.250 1.00 . A A . 9 ARG HB3 1 1
2 557 1 1 9 ARG HD2 H -7.913 -0.159 -2.684 1.00 . A A . 9 ARG HD2 1 1
2 558 1 1 9 ARG HD3 H -7.798 -1.071 -1.181 1.00 . A A . 9 ARG HD3 1 1
2 559 1 1 9 ARG HE H -6.732 1.398 -0.620 1.00 . A A . 9 ARG HE 1 1
2 560 1 1 9 ARG HG2 H -5.520 0.228 -2.668 1.00 . A A . 9 ARG HG2 1 1
2 561 1 1 9 ARG HG3 H -5.855 -1.502 -2.557 1.00 . A A . 9 ARG HG3 1 1
2 562 1 1 9 ARG HH11 H -9.811 0.197 -1.779 1.00 . A A . 9 ARG HH11 1 1
2 563 1 1 9 ARG HH12 H -10.725 1.485 -1.064 1.00 . A A . 9 ARG HH12 1 1
2 564 1 1 9 ARG HH21 H -7.940 3.085 0.344 1.00 . A A . 9 ARG HH21 1 1
2 565 1 1 9 ARG HH22 H -9.665 3.116 0.157 1.00 . A A . 9 ARG HH22 1 1
2 566 1 1 9 ARG N N -3.393 -2.367 -1.040 1.00 . A A . 9 ARG N 1 1
2 567 1 1 9 ARG NE N -7.546 0.985 -0.986 1.00 . A A . 9 ARG NE 1 1
2 568 1 1 9 ARG NH1 N -9.842 1.038 -1.236 1.00 . A A . 9 ARG NH1 1 1
2 569 1 1 9 ARG NH2 N -8.780 2.679 -0.028 1.00 . A A . 9 ARG NH2 1 1
2 570 1 1 9 ARG O O -2.046 0.661 -0.157 1.00 . A A . 9 ARG O 1 1
2 571 1 1 10 GLU C C -0.677 -0.689 2.342 1.00 . A A . 10 GLU C 1 1
2 572 1 1 10 GLU CA C -2.152 -0.305 2.434 1.00 . A A . 10 GLU CA 1 1
2 573 1 1 10 GLU CB C -2.760 -0.800 3.740 1.00 . A A . 10 GLU CB 1 1
2 574 1 1 10 GLU CD C -3.300 -2.767 5.216 1.00 . A A . 10 GLU CD 1 1
2 575 1 1 10 GLU CG C -2.758 -2.311 3.884 1.00 . A A . 10 GLU CG 1 1
2 576 1 1 10 GLU H H -3.493 -1.596 1.435 1.00 . A A . 10 GLU H 1 1
2 577 1 1 10 GLU HA H -2.227 0.771 2.402 1.00 . A A . 10 GLU HA 1 1
2 578 1 1 10 GLU HB2 H -2.209 -0.378 4.564 1.00 . A A . 10 GLU HB2 1 1
2 579 1 1 10 GLU HB3 H -3.783 -0.459 3.788 1.00 . A A . 10 GLU HB3 1 1
2 580 1 1 10 GLU HG2 H -3.368 -2.734 3.101 1.00 . A A . 10 GLU HG2 1 1
2 581 1 1 10 GLU HG3 H -1.743 -2.668 3.782 1.00 . A A . 10 GLU HG3 1 1
2 582 1 1 10 GLU N N -2.895 -0.828 1.303 1.00 . A A . 10 GLU N 1 1
2 583 1 1 10 GLU O O 0.186 0.043 2.819 1.00 . A A . 10 GLU O 1 1
2 584 1 1 10 GLU OE1 O -4.535 -2.779 5.393 1.00 . A A . 10 GLU OE1 1 1
2 585 1 1 10 GLU OE2 O -2.490 -3.112 6.100 1.00 . A A . 10 GLU OE2 1 1
2 586 1 1 11 GLU C C 1.746 -1.285 0.672 1.00 . A A . 11 GLU C 1 1
2 587 1 1 11 GLU CA C 0.983 -2.276 1.542 1.00 . A A . 11 GLU CA 1 1
2 588 1 1 11 GLU CB C 1.023 -3.664 0.901 1.00 . A A . 11 GLU CB 1 1
2 589 1 1 11 GLU CD C 2.458 -5.500 -0.078 1.00 . A A . 11 GLU CD 1 1
2 590 1 1 11 GLU CG C 2.432 -4.153 0.609 1.00 . A A . 11 GLU CG 1 1
2 591 1 1 11 GLU H H -1.128 -2.384 1.381 1.00 . A A . 11 GLU H 1 1
2 592 1 1 11 GLU HA H 1.451 -2.321 2.514 1.00 . A A . 11 GLU HA 1 1
2 593 1 1 11 GLU HB2 H 0.547 -4.371 1.567 1.00 . A A . 11 GLU HB2 1 1
2 594 1 1 11 GLU HB3 H 0.475 -3.632 -0.028 1.00 . A A . 11 GLU HB3 1 1
2 595 1 1 11 GLU HG2 H 2.921 -3.434 -0.030 1.00 . A A . 11 GLU HG2 1 1
2 596 1 1 11 GLU HG3 H 2.972 -4.230 1.541 1.00 . A A . 11 GLU HG3 1 1
2 597 1 1 11 GLU N N -0.394 -1.831 1.724 1.00 . A A . 11 GLU N 1 1
2 598 1 1 11 GLU O O 2.778 -0.745 1.078 1.00 . A A . 11 GLU O 1 1
2 599 1 1 11 GLU OE1 O 2.459 -6.531 0.625 1.00 . A A . 11 GLU OE1 1 1
2 600 1 1 11 GLU OE2 O 2.491 -5.536 -1.328 1.00 . A A . 11 GLU OE2 1 1
2 601 1 1 12 ARG C C 1.815 1.307 -0.876 1.00 . A A . 12 ARG C 1 1
2 602 1 1 12 ARG CA C 1.815 -0.099 -1.456 1.00 . A A . 12 ARG CA 1 1
2 603 1 1 12 ARG CB C 1.088 -0.121 -2.803 1.00 . A A . 12 ARG CB 1 1
2 604 1 1 12 ARG CD C 0.708 -1.352 -4.967 1.00 . A A . 12 ARG CD 1 1
2 605 1 1 12 ARG CG C 1.217 -1.445 -3.537 1.00 . A A . 12 ARG CG 1 1
2 606 1 1 12 ARG CZ C 1.299 -0.196 -7.071 1.00 . A A . 12 ARG CZ 1 1
2 607 1 1 12 ARG H H 0.384 -1.501 -0.778 1.00 . A A . 12 ARG H 1 1
2 608 1 1 12 ARG HA H 2.840 -0.405 -1.609 1.00 . A A . 12 ARG HA 1 1
2 609 1 1 12 ARG HB2 H 0.038 0.072 -2.636 1.00 . A A . 12 ARG HB2 1 1
2 610 1 1 12 ARG HB3 H 1.492 0.658 -3.430 1.00 . A A . 12 ARG HB3 1 1
2 611 1 1 12 ARG HD2 H 0.733 -2.337 -5.407 1.00 . A A . 12 ARG HD2 1 1
2 612 1 1 12 ARG HD3 H -0.311 -0.991 -4.952 1.00 . A A . 12 ARG HD3 1 1
2 613 1 1 12 ARG HE H 2.280 -0.002 -5.336 1.00 . A A . 12 ARG HE 1 1
2 614 1 1 12 ARG HG2 H 2.257 -1.731 -3.557 1.00 . A A . 12 ARG HG2 1 1
2 615 1 1 12 ARG HG3 H 0.646 -2.195 -3.009 1.00 . A A . 12 ARG HG3 1 1
2 616 1 1 12 ARG HH11 H -0.331 -1.395 -7.212 1.00 . A A . 12 ARG HH11 1 1
2 617 1 1 12 ARG HH12 H 0.114 -0.578 -8.673 1.00 . A A . 12 ARG HH12 1 1
2 618 1 1 12 ARG HH21 H 2.873 1.070 -7.257 1.00 . A A . 12 ARG HH21 1 1
2 619 1 1 12 ARG HH22 H 1.946 0.820 -8.703 1.00 . A A . 12 ARG HH22 1 1
2 620 1 1 12 ARG N N 1.214 -1.038 -0.520 1.00 . A A . 12 ARG N 1 1
2 621 1 1 12 ARG NE N 1.520 -0.446 -5.780 1.00 . A A . 12 ARG NE 1 1
2 622 1 1 12 ARG NH1 N 0.280 -0.769 -7.702 1.00 . A A . 12 ARG NH1 1 1
2 623 1 1 12 ARG NH2 N 2.102 0.633 -7.729 1.00 . A A . 12 ARG NH2 1 1
2 624 1 1 12 ARG O O 2.672 2.122 -1.210 1.00 . A A . 12 ARG O 1 1
2 625 1 1 13 LYS C C 2.034 3.207 1.375 1.00 . A A . 13 LYS C 1 1
2 626 1 1 13 LYS CA C 0.737 2.874 0.642 1.00 . A A . 13 LYS CA 1 1
2 627 1 1 13 LYS CB C -0.432 2.881 1.624 1.00 . A A . 13 LYS CB 1 1
2 628 1 1 13 LYS CD C -1.750 4.777 0.663 1.00 . A A . 13 LYS CD 1 1
2 629 1 1 13 LYS CE C -2.051 6.258 0.782 1.00 . A A . 13 LYS CE 1 1
2 630 1 1 13 LYS CG C -0.989 4.268 1.874 1.00 . A A . 13 LYS CG 1 1
2 631 1 1 13 LYS H H 0.171 0.892 0.182 1.00 . A A . 13 LYS H 1 1
2 632 1 1 13 LYS HA H 0.566 3.619 -0.118 1.00 . A A . 13 LYS HA 1 1
2 633 1 1 13 LYS HB2 H -1.223 2.259 1.232 1.00 . A A . 13 LYS HB2 1 1
2 634 1 1 13 LYS HB3 H -0.098 2.474 2.567 1.00 . A A . 13 LYS HB3 1 1
2 635 1 1 13 LYS HD2 H -1.158 4.609 -0.222 1.00 . A A . 13 LYS HD2 1 1
2 636 1 1 13 LYS HD3 H -2.682 4.235 0.584 1.00 . A A . 13 LYS HD3 1 1
2 637 1 1 13 LYS HE2 H -2.565 6.438 1.713 1.00 . A A . 13 LYS HE2 1 1
2 638 1 1 13 LYS HE3 H -1.115 6.797 0.774 1.00 . A A . 13 LYS HE3 1 1
2 639 1 1 13 LYS HG2 H -1.658 4.232 2.720 1.00 . A A . 13 LYS HG2 1 1
2 640 1 1 13 LYS HG3 H -0.172 4.943 2.085 1.00 . A A . 13 LYS HG3 1 1
2 641 1 1 13 LYS HZ1 H -3.797 6.228 -0.359 1.00 . A A . 13 LYS HZ1 1 1
2 642 1 1 13 LYS HZ2 H -2.407 6.594 -1.249 1.00 . A A . 13 LYS HZ2 1 1
2 643 1 1 13 LYS HZ3 H -3.091 7.755 -0.229 1.00 . A A . 13 LYS HZ3 1 1
2 644 1 1 13 LYS N N 0.841 1.581 -0.015 1.00 . A A . 13 LYS N 1 1
2 645 1 1 13 LYS NZ N -2.895 6.742 -0.342 1.00 . A A . 13 LYS NZ 1 1
2 646 1 1 13 LYS O O 2.606 4.277 1.186 1.00 . A A . 13 LYS O 1 1
2 647 1 1 14 LYS C C 4.921 2.501 1.879 1.00 . A A . 14 LYS C 1 1
2 648 1 1 14 LYS CA C 3.780 2.457 2.883 1.00 . A A . 14 LYS CA 1 1
2 649 1 1 14 LYS CB C 4.034 1.324 3.874 1.00 . A A . 14 LYS CB 1 1
2 650 1 1 14 LYS CD C 1.800 1.221 5.047 1.00 . A A . 14 LYS CD 1 1
2 651 1 1 14 LYS CE C 1.098 1.347 6.387 1.00 . A A . 14 LYS CE 1 1
2 652 1 1 14 LYS CG C 3.290 1.459 5.189 1.00 . A A . 14 LYS CG 1 1
2 653 1 1 14 LYS H H 1.980 1.468 2.374 1.00 . A A . 14 LYS H 1 1
2 654 1 1 14 LYS HA H 3.747 3.393 3.419 1.00 . A A . 14 LYS HA 1 1
2 655 1 1 14 LYS HB2 H 3.739 0.392 3.417 1.00 . A A . 14 LYS HB2 1 1
2 656 1 1 14 LYS HB3 H 5.092 1.286 4.089 1.00 . A A . 14 LYS HB3 1 1
2 657 1 1 14 LYS HD2 H 1.389 1.951 4.365 1.00 . A A . 14 LYS HD2 1 1
2 658 1 1 14 LYS HD3 H 1.638 0.227 4.657 1.00 . A A . 14 LYS HD3 1 1
2 659 1 1 14 LYS HE2 H 1.603 0.716 7.101 1.00 . A A . 14 LYS HE2 1 1
2 660 1 1 14 LYS HE3 H 1.156 2.375 6.712 1.00 . A A . 14 LYS HE3 1 1
2 661 1 1 14 LYS HG2 H 3.686 0.736 5.878 1.00 . A A . 14 LYS HG2 1 1
2 662 1 1 14 LYS HG3 H 3.452 2.453 5.577 1.00 . A A . 14 LYS HG3 1 1
2 663 1 1 14 LYS HZ1 H -0.401 -0.066 6.071 1.00 . A A . 14 LYS HZ1 1 1
2 664 1 1 14 LYS HZ2 H -0.819 1.494 5.575 1.00 . A A . 14 LYS HZ2 1 1
2 665 1 1 14 LYS HZ3 H -0.801 1.103 7.222 1.00 . A A . 14 LYS HZ3 1 1
2 666 1 1 14 LYS N N 2.504 2.282 2.205 1.00 . A A . 14 LYS N 1 1
2 667 1 1 14 LYS NZ N -0.331 0.943 6.308 1.00 . A A . 14 LYS NZ 1 1
2 668 1 1 14 LYS O O 5.857 3.284 2.024 1.00 . A A . 14 LYS O 1 1
2 669 1 1 15 MET C C 6.228 2.867 -0.774 1.00 . A A . 15 MET C 1 1
2 670 1 1 15 MET CA C 5.882 1.529 -0.139 1.00 . A A . 15 MET CA 1 1
2 671 1 1 15 MET CB C 5.481 0.530 -1.227 1.00 . A A . 15 MET CB 1 1
2 672 1 1 15 MET CE C 7.824 -1.664 -1.834 1.00 . A A . 15 MET CE 1 1
2 673 1 1 15 MET CG C 5.393 -0.904 -0.737 1.00 . A A . 15 MET CG 1 1
2 674 1 1 15 MET H H 4.001 1.135 0.757 1.00 . A A . 15 MET H 1 1
2 675 1 1 15 MET HA H 6.758 1.154 0.369 1.00 . A A . 15 MET HA 1 1
2 676 1 1 15 MET HB2 H 4.516 0.813 -1.621 1.00 . A A . 15 MET HB2 1 1
2 677 1 1 15 MET HB3 H 6.209 0.572 -2.025 1.00 . A A . 15 MET HB3 1 1
2 678 1 1 15 MET HE1 H 8.812 -2.081 -1.702 1.00 . A A . 15 MET HE1 1 1
2 679 1 1 15 MET HE2 H 7.907 -0.672 -2.250 1.00 . A A . 15 MET HE2 1 1
2 680 1 1 15 MET HE3 H 7.256 -2.290 -2.505 1.00 . A A . 15 MET HE3 1 1
2 681 1 1 15 MET HG2 H 4.731 -0.936 0.116 1.00 . A A . 15 MET HG2 1 1
2 682 1 1 15 MET HG3 H 4.988 -1.515 -1.529 1.00 . A A . 15 MET HG3 1 1
2 683 1 1 15 MET N N 4.819 1.666 0.854 1.00 . A A . 15 MET N 1 1
2 684 1 1 15 MET O O 7.394 3.259 -0.809 1.00 . A A . 15 MET O 1 1
2 685 1 1 15 MET SD S 6.994 -1.579 -0.249 1.00 . A A . 15 MET SD 1 1
2 686 1 1 16 TRP C C 5.849 5.930 -0.923 1.00 . A A . 16 TRP C 1 1
2 687 1 1 16 TRP CA C 5.466 4.847 -1.926 1.00 . A A . 16 TRP CA 1 1
2 688 1 1 16 TRP CB C 4.258 5.279 -2.776 1.00 . A A . 16 TRP CB 1 1
2 689 1 1 16 TRP CD1 C 1.969 5.142 -1.623 1.00 . A A . 16 TRP CD1 1 1
2 690 1 1 16 TRP CD2 C 2.928 7.158 -1.524 1.00 . A A . 16 TRP CD2 1 1
2 691 1 1 16 TRP CE2 C 1.692 7.222 -0.863 1.00 . A A . 16 TRP CE2 1 1
2 692 1 1 16 TRP CE3 C 3.715 8.306 -1.590 1.00 . A A . 16 TRP CE3 1 1
2 693 1 1 16 TRP CG C 3.092 5.818 -1.999 1.00 . A A . 16 TRP CG 1 1
2 694 1 1 16 TRP CH2 C 2.020 9.502 -0.355 1.00 . A A . 16 TRP CH2 1 1
2 695 1 1 16 TRP CZ2 C 1.226 8.394 -0.273 1.00 . A A . 16 TRP CZ2 1 1
2 696 1 1 16 TRP CZ3 C 3.253 9.466 -1.005 1.00 . A A . 16 TRP CZ3 1 1
2 697 1 1 16 TRP H H 4.295 3.265 -1.135 1.00 . A A . 16 TRP H 1 1
2 698 1 1 16 TRP HA H 6.308 4.690 -2.583 1.00 . A A . 16 TRP HA 1 1
2 699 1 1 16 TRP HB2 H 4.574 6.046 -3.465 1.00 . A A . 16 TRP HB2 1 1
2 700 1 1 16 TRP HB3 H 3.912 4.426 -3.338 1.00 . A A . 16 TRP HB3 1 1
2 701 1 1 16 TRP HD1 H 1.786 4.100 -1.832 1.00 . A A . 16 TRP HD1 1 1
2 702 1 1 16 TRP HE1 H 0.259 5.726 -0.562 1.00 . A A . 16 TRP HE1 1 1
2 703 1 1 16 TRP HE3 H 4.675 8.295 -2.083 1.00 . A A . 16 TRP HE3 1 1
2 704 1 1 16 TRP HH2 H 1.703 10.428 0.093 1.00 . A A . 16 TRP HH2 1 1
2 705 1 1 16 TRP HZ2 H 0.278 8.441 0.233 1.00 . A A . 16 TRP HZ2 1 1
2 706 1 1 16 TRP HZ3 H 3.850 10.363 -1.049 1.00 . A A . 16 TRP HZ3 1 1
2 707 1 1 16 TRP N N 5.218 3.587 -1.246 1.00 . A A . 16 TRP N 1 1
2 708 1 1 16 TRP NE1 N 1.124 5.979 -0.937 1.00 . A A . 16 TRP NE1 1 1
2 709 1 1 16 TRP O O 6.631 6.824 -1.238 1.00 . A A . 16 TRP O 1 1
2 710 1 1 17 LEU C C 7.084 6.747 1.711 1.00 . A A . 17 LEU C 1 1
2 711 1 1 17 LEU CA C 5.609 6.798 1.342 1.00 . A A . 17 LEU CA 1 1
2 712 1 1 17 LEU CB C 4.753 6.514 2.574 1.00 . A A . 17 LEU CB 1 1
2 713 1 1 17 LEU CD1 C 2.482 6.464 3.624 1.00 . A A . 17 LEU CD1 1 1
2 714 1 1 17 LEU CD2 C 3.343 8.581 2.642 1.00 . A A . 17 LEU CD2 1 1
2 715 1 1 17 LEU CG C 3.329 7.066 2.518 1.00 . A A . 17 LEU CG 1 1
2 716 1 1 17 LEU H H 4.704 5.086 0.485 1.00 . A A . 17 LEU H 1 1
2 717 1 1 17 LEU HA H 5.369 7.787 0.967 1.00 . A A . 17 LEU HA 1 1
2 718 1 1 17 LEU HB2 H 4.695 5.445 2.698 1.00 . A A . 17 LEU HB2 1 1
2 719 1 1 17 LEU HB3 H 5.246 6.935 3.437 1.00 . A A . 17 LEU HB3 1 1
2 720 1 1 17 LEU HD11 H 2.920 6.700 4.581 1.00 . A A . 17 LEU HD11 1 1
2 721 1 1 17 LEU HD12 H 2.438 5.392 3.500 1.00 . A A . 17 LEU HD12 1 1
2 722 1 1 17 LEU HD13 H 1.484 6.873 3.572 1.00 . A A . 17 LEU HD13 1 1
2 723 1 1 17 LEU HD21 H 3.818 8.860 3.572 1.00 . A A . 17 LEU HD21 1 1
2 724 1 1 17 LEU HD22 H 2.328 8.952 2.632 1.00 . A A . 17 LEU HD22 1 1
2 725 1 1 17 LEU HD23 H 3.891 9.008 1.816 1.00 . A A . 17 LEU HD23 1 1
2 726 1 1 17 LEU HG H 2.883 6.807 1.567 1.00 . A A . 17 LEU HG 1 1
2 727 1 1 17 LEU N N 5.312 5.833 0.290 1.00 . A A . 17 LEU N 1 1
2 728 1 1 17 LEU O O 7.743 7.778 1.851 1.00 . A A . 17 LEU O 1 1
2 729 1 1 18 LEU C C 9.851 5.683 0.929 1.00 . A A . 18 LEU C 1 1
2 730 1 1 18 LEU CA C 9.005 5.317 2.144 1.00 . A A . 18 LEU CA 1 1
2 731 1 1 18 LEU CB C 9.250 3.854 2.535 1.00 . A A . 18 LEU CB 1 1
2 732 1 1 18 LEU CD1 C 7.602 3.918 4.462 1.00 . A A . 18 LEU CD1 1 1
2 733 1 1 18 LEU CD2 C 9.156 1.987 4.198 1.00 . A A . 18 LEU CD2 1 1
2 734 1 1 18 LEU CG C 8.988 3.485 4.006 1.00 . A A . 18 LEU CG 1 1
2 735 1 1 18 LEU H H 6.998 4.754 1.781 1.00 . A A . 18 LEU H 1 1
2 736 1 1 18 LEU HA H 9.282 5.956 2.970 1.00 . A A . 18 LEU HA 1 1
2 737 1 1 18 LEU HB2 H 8.618 3.234 1.917 1.00 . A A . 18 LEU HB2 1 1
2 738 1 1 18 LEU HB3 H 10.279 3.616 2.309 1.00 . A A . 18 LEU HB3 1 1
2 739 1 1 18 LEU HD11 H 6.854 3.449 3.840 1.00 . A A . 18 LEU HD11 1 1
2 740 1 1 18 LEU HD12 H 7.516 4.992 4.382 1.00 . A A . 18 LEU HD12 1 1
2 741 1 1 18 LEU HD13 H 7.452 3.620 5.489 1.00 . A A . 18 LEU HD13 1 1
2 742 1 1 18 LEU HD21 H 8.448 1.464 3.570 1.00 . A A . 18 LEU HD21 1 1
2 743 1 1 18 LEU HD22 H 8.974 1.735 5.232 1.00 . A A . 18 LEU HD22 1 1
2 744 1 1 18 LEU HD23 H 10.160 1.699 3.927 1.00 . A A . 18 LEU HD23 1 1
2 745 1 1 18 LEU HG H 9.715 3.983 4.630 1.00 . A A . 18 LEU HG 1 1
2 746 1 1 18 LEU N N 7.594 5.534 1.859 1.00 . A A . 18 LEU N 1 1
2 747 1 1 18 LEU O O 10.977 6.165 1.058 1.00 . A A . 18 LEU O 1 1
2 748 1 1 19 LYS C C 10.117 7.255 -1.735 1.00 . A A . 19 LYS C 1 1
2 749 1 1 19 LYS CA C 9.979 5.750 -1.503 1.00 . A A . 19 LYS CA 1 1
2 750 1 1 19 LYS CB C 9.236 5.098 -2.673 1.00 . A A . 19 LYS CB 1 1
2 751 1 1 19 LYS CD C 9.209 4.490 -5.117 1.00 . A A . 19 LYS CD 1 1
2 752 1 1 19 LYS CE C 7.809 5.053 -5.312 1.00 . A A . 19 LYS CE 1 1
2 753 1 1 19 LYS CG C 9.959 5.210 -4.008 1.00 . A A . 19 LYS CG 1 1
2 754 1 1 19 LYS H H 8.375 5.104 -0.285 1.00 . A A . 19 LYS H 1 1
2 755 1 1 19 LYS HA H 10.967 5.319 -1.434 1.00 . A A . 19 LYS HA 1 1
2 756 1 1 19 LYS HB2 H 9.093 4.051 -2.453 1.00 . A A . 19 LYS HB2 1 1
2 757 1 1 19 LYS HB3 H 8.270 5.570 -2.772 1.00 . A A . 19 LYS HB3 1 1
2 758 1 1 19 LYS HD2 H 9.760 4.600 -6.039 1.00 . A A . 19 LYS HD2 1 1
2 759 1 1 19 LYS HD3 H 9.133 3.443 -4.866 1.00 . A A . 19 LYS HD3 1 1
2 760 1 1 19 LYS HE2 H 7.254 4.930 -4.395 1.00 . A A . 19 LYS HE2 1 1
2 761 1 1 19 LYS HE3 H 7.887 6.103 -5.545 1.00 . A A . 19 LYS HE3 1 1
2 762 1 1 19 LYS HG2 H 10.050 6.254 -4.270 1.00 . A A . 19 LYS HG2 1 1
2 763 1 1 19 LYS HG3 H 10.943 4.775 -3.909 1.00 . A A . 19 LYS HG3 1 1
2 764 1 1 19 LYS HZ1 H 7.618 4.448 -7.299 1.00 . A A . 19 LYS HZ1 1 1
2 765 1 1 19 LYS HZ2 H 6.146 4.797 -6.545 1.00 . A A . 19 LYS HZ2 1 1
2 766 1 1 19 LYS HZ3 H 6.960 3.358 -6.184 1.00 . A A . 19 LYS HZ3 1 1
2 767 1 1 19 LYS N N 9.285 5.470 -0.252 1.00 . A A . 19 LYS N 1 1
2 768 1 1 19 LYS NZ N 7.083 4.367 -6.411 1.00 . A A . 19 LYS NZ 1 1
2 769 1 1 19 LYS O O 10.963 7.689 -2.519 1.00 . A A . 19 LYS O 1 1
2 770 1 1 20 ILE C C 10.778 9.972 -0.804 1.00 . A A . 20 ILE C 1 1
2 771 1 1 20 ILE CA C 9.370 9.505 -1.150 1.00 . A A . 20 ILE CA 1 1
2 772 1 1 20 ILE CB C 8.354 10.205 -0.215 1.00 . A A . 20 ILE CB 1 1
2 773 1 1 20 ILE CD1 C 6.539 10.307 -2.010 1.00 . A A . 20 ILE CD1 1 1
2 774 1 1 20 ILE CG1 C 6.917 9.856 -0.614 1.00 . A A . 20 ILE CG1 1 1
2 775 1 1 20 ILE CG2 C 8.550 11.716 -0.234 1.00 . A A . 20 ILE CG2 1 1
2 776 1 1 20 ILE H H 8.595 7.642 -0.490 1.00 . A A . 20 ILE H 1 1
2 777 1 1 20 ILE HA H 9.151 9.787 -2.166 1.00 . A A . 20 ILE HA 1 1
2 778 1 1 20 ILE HB H 8.531 9.859 0.792 1.00 . A A . 20 ILE HB 1 1
2 779 1 1 20 ILE HD11 H 7.142 9.781 -2.734 1.00 . A A . 20 ILE HD11 1 1
2 780 1 1 20 ILE HD12 H 6.708 11.369 -2.103 1.00 . A A . 20 ILE HD12 1 1
2 781 1 1 20 ILE HD13 H 5.494 10.091 -2.188 1.00 . A A . 20 ILE HD13 1 1
2 782 1 1 20 ILE HG12 H 6.791 8.784 -0.570 1.00 . A A . 20 ILE HG12 1 1
2 783 1 1 20 ILE HG13 H 6.234 10.322 0.081 1.00 . A A . 20 ILE HG13 1 1
2 784 1 1 20 ILE HG21 H 7.834 12.180 0.427 1.00 . A A . 20 ILE HG21 1 1
2 785 1 1 20 ILE HG22 H 8.403 12.085 -1.238 1.00 . A A . 20 ILE HG22 1 1
2 786 1 1 20 ILE HG23 H 9.550 11.953 0.094 1.00 . A A . 20 ILE HG23 1 1
2 787 1 1 20 ILE N N 9.285 8.047 -1.057 1.00 . A A . 20 ILE N 1 1
2 788 1 1 20 ILE O O 11.423 10.675 -1.583 1.00 . A A . 20 ILE O 1 1
2 789 1 1 21 SER C C 13.603 8.965 0.073 1.00 . A A . 21 SER C 1 1
2 790 1 1 21 SER CA C 12.605 9.876 0.781 1.00 . A A . 21 SER CA 1 1
2 791 1 1 21 SER CB C 12.735 9.735 2.301 1.00 . A A . 21 SER CB 1 1
2 792 1 1 21 SER H H 10.682 9.016 0.939 1.00 . A A . 21 SER H 1 1
2 793 1 1 21 SER HA H 12.807 10.898 0.501 1.00 . A A . 21 SER HA 1 1
2 794 1 1 21 SER HB2 H 12.007 10.369 2.781 1.00 . A A . 21 SER HB2 1 1
2 795 1 1 21 SER HB3 H 12.555 8.706 2.579 1.00 . A A . 21 SER HB3 1 1
2 796 1 1 21 SER HG H 14.594 10.294 1.983 1.00 . A A . 21 SER HG 1 1
2 797 1 1 21 SER N N 11.254 9.554 0.356 1.00 . A A . 21 SER N 1 1
2 798 1 1 21 SER O O 14.701 9.394 -0.281 1.00 . A A . 21 SER O 1 1
2 799 1 1 21 SER OG O 14.030 10.108 2.749 1.00 . A A . 21 SER OG 1 1
2 800 1 1 22 ASN C C 15.299 6.464 -0.002 1.00 . A A . 22 ASN C 1 1
2 801 1 1 22 ASN CA C 14.020 6.705 -0.795 1.00 . A A . 22 ASN CA 1 1
2 802 1 1 22 ASN CB C 14.357 7.108 -2.233 1.00 . A A . 22 ASN CB 1 1
2 803 1 1 22 ASN CG C 15.061 5.997 -2.989 1.00 . A A . 22 ASN CG 1 1
2 804 1 1 22 ASN H H 12.298 7.455 0.170 1.00 . A A . 22 ASN H 1 1
2 805 1 1 22 ASN HA H 13.454 5.785 -0.814 1.00 . A A . 22 ASN HA 1 1
2 806 1 1 22 ASN HB2 H 13.442 7.352 -2.756 1.00 . A A . 22 ASN HB2 1 1
2 807 1 1 22 ASN HB3 H 15.000 7.974 -2.218 1.00 . A A . 22 ASN HB3 1 1
2 808 1 1 22 ASN HD21 H 16.153 7.321 -3.984 1.00 . A A . 22 ASN HD21 1 1
2 809 1 1 22 ASN HD22 H 16.457 5.660 -4.359 1.00 . A A . 22 ASN HD22 1 1
2 810 1 1 22 ASN N N 13.192 7.715 -0.138 1.00 . A A . 22 ASN N 1 1
2 811 1 1 22 ASN ND2 N 15.979 6.362 -3.867 1.00 . A A . 22 ASN ND2 1 1
2 812 1 1 22 ASN O O 16.352 7.031 -0.363 1.00 . A A . 22 ASN O 1 1
2 813 1 1 22 ASN OXT O 15.237 5.723 0.997 1.00 . A A . 22 ASN OXT 1 1
2 814 1 1 22 ASN OD1 O 14.783 4.814 -2.780 1.00 . A A . 22 ASN OD1 1 1
3 815 1 1 1 THR C C -10.911 -9.110 -2.148 1.00 . A A . 1 THR C 1 1
3 816 1 1 1 THR CA C -11.165 -10.600 -2.348 1.00 . A A . 1 THR CA 1 1
3 817 1 1 1 THR CB C -11.612 -11.208 -1.005 1.00 . A A . 1 THR CB 1 1
3 818 1 1 1 THR CG2 C -11.970 -12.676 -1.159 1.00 . A A . 1 THR CG2 1 1
3 819 1 1 1 THR H1 H -9.581 -10.773 -3.682 1.00 . A A . 1 THR H1 1 1
3 820 1 1 1 THR H2 H -10.169 -12.251 -3.120 1.00 . A A . 1 THR H2 1 1
3 821 1 1 1 THR H3 H -9.213 -11.288 -2.108 1.00 . A A . 1 THR H3 1 1
3 822 1 1 1 THR HA H -11.957 -10.734 -3.069 1.00 . A A . 1 THR HA 1 1
3 823 1 1 1 THR HB H -12.482 -10.676 -0.663 1.00 . A A . 1 THR HB 1 1
3 824 1 1 1 THR HG1 H -10.845 -11.505 0.789 1.00 . A A . 1 THR HG1 1 1
3 825 1 1 1 THR HG21 H -12.235 -13.084 -0.196 1.00 . A A . 1 THR HG21 1 1
3 826 1 1 1 THR HG22 H -11.122 -13.213 -1.557 1.00 . A A . 1 THR HG22 1 1
3 827 1 1 1 THR HG23 H -12.806 -12.772 -1.834 1.00 . A A . 1 THR HG23 1 1
3 828 1 1 1 THR N N -9.950 -11.273 -2.851 1.00 . A A . 1 THR N 1 1
3 829 1 1 1 THR O O -9.828 -8.617 -2.473 1.00 . A A . 1 THR O 1 1
3 830 1 1 1 THR OG1 O -10.571 -11.070 -0.030 1.00 . A A . 1 THR OG1 1 1
3 831 1 1 2 ASP C C -10.685 -6.816 -0.197 1.00 . A A . 2 ASP C 1 1
3 832 1 1 2 ASP CA C -11.721 -6.981 -1.294 1.00 . A A . 2 ASP CA 1 1
3 833 1 1 2 ASP CB C -13.040 -6.337 -0.854 1.00 . A A . 2 ASP CB 1 1
3 834 1 1 2 ASP CG C -14.004 -6.118 -2.001 1.00 . A A . 2 ASP CG 1 1
3 835 1 1 2 ASP H H -12.754 -8.832 -1.406 1.00 . A A . 2 ASP H 1 1
3 836 1 1 2 ASP HA H -11.365 -6.486 -2.186 1.00 . A A . 2 ASP HA 1 1
3 837 1 1 2 ASP HB2 H -13.519 -6.973 -0.127 1.00 . A A . 2 ASP HB2 1 1
3 838 1 1 2 ASP HB3 H -12.830 -5.380 -0.400 1.00 . A A . 2 ASP HB3 1 1
3 839 1 1 2 ASP N N -11.894 -8.396 -1.607 1.00 . A A . 2 ASP N 1 1
3 840 1 1 2 ASP O O -9.973 -5.814 -0.145 1.00 . A A . 2 ASP O 1 1
3 841 1 1 2 ASP OD1 O -13.901 -5.075 -2.677 1.00 . A A . 2 ASP OD1 1 1
3 842 1 1 2 ASP OD2 O -14.879 -6.982 -2.227 1.00 . A A . 2 ASP OD2 1 1
3 843 1 1 3 GLU C C -8.206 -7.900 1.181 1.00 . A A . 3 GLU C 1 1
3 844 1 1 3 GLU CA C -9.615 -7.817 1.750 1.00 . A A . 3 GLU CA 1 1
3 845 1 1 3 GLU CB C -9.873 -8.980 2.708 1.00 . A A . 3 GLU CB 1 1
3 846 1 1 3 GLU CD C -12.151 -8.056 3.329 1.00 . A A . 3 GLU CD 1 1
3 847 1 1 3 GLU CG C -10.850 -8.651 3.826 1.00 . A A . 3 GLU CG 1 1
3 848 1 1 3 GLU H H -11.228 -8.565 0.600 1.00 . A A . 3 GLU H 1 1
3 849 1 1 3 GLU HA H -9.714 -6.888 2.292 1.00 . A A . 3 GLU HA 1 1
3 850 1 1 3 GLU HB2 H -10.271 -9.811 2.145 1.00 . A A . 3 GLU HB2 1 1
3 851 1 1 3 GLU HB3 H -8.936 -9.278 3.155 1.00 . A A . 3 GLU HB3 1 1
3 852 1 1 3 GLU HG2 H -11.076 -9.560 4.363 1.00 . A A . 3 GLU HG2 1 1
3 853 1 1 3 GLU HG3 H -10.383 -7.946 4.496 1.00 . A A . 3 GLU HG3 1 1
3 854 1 1 3 GLU N N -10.603 -7.812 0.677 1.00 . A A . 3 GLU N 1 1
3 855 1 1 3 GLU O O -7.285 -7.253 1.679 1.00 . A A . 3 GLU O 1 1
3 856 1 1 3 GLU OE1 O -12.209 -6.826 3.122 1.00 . A A . 3 GLU OE1 1 1
3 857 1 1 3 GLU OE2 O -13.130 -8.808 3.153 1.00 . A A . 3 GLU OE2 1 1
3 858 1 1 4 ASP C C -6.405 -7.437 -1.180 1.00 . A A . 4 ASP C 1 1
3 859 1 1 4 ASP CA C -6.762 -8.780 -0.569 1.00 . A A . 4 ASP CA 1 1
3 860 1 1 4 ASP CB C -6.784 -9.843 -1.667 1.00 . A A . 4 ASP CB 1 1
3 861 1 1 4 ASP CG C -6.885 -11.248 -1.123 1.00 . A A . 4 ASP CG 1 1
3 862 1 1 4 ASP H H -8.808 -9.225 -0.192 1.00 . A A . 4 ASP H 1 1
3 863 1 1 4 ASP HA H -6.009 -9.041 0.161 1.00 . A A . 4 ASP HA 1 1
3 864 1 1 4 ASP HB2 H -7.632 -9.668 -2.312 1.00 . A A . 4 ASP HB2 1 1
3 865 1 1 4 ASP HB3 H -5.876 -9.769 -2.249 1.00 . A A . 4 ASP HB3 1 1
3 866 1 1 4 ASP N N -8.047 -8.689 0.125 1.00 . A A . 4 ASP N 1 1
3 867 1 1 4 ASP O O -5.234 -7.057 -1.240 1.00 . A A . 4 ASP O 1 1
3 868 1 1 4 ASP OD1 O -5.848 -11.816 -0.722 1.00 . A A . 4 ASP OD1 1 1
3 869 1 1 4 ASP OD2 O -8.005 -11.795 -1.095 1.00 . A A . 4 ASP OD2 1 1
3 870 1 1 5 VAL C C -6.829 -4.414 -1.113 1.00 . A A . 5 VAL C 1 1
3 871 1 1 5 VAL CA C -7.240 -5.398 -2.190 1.00 . A A . 5 VAL CA 1 1
3 872 1 1 5 VAL CB C -8.503 -4.884 -2.897 1.00 . A A . 5 VAL CB 1 1
3 873 1 1 5 VAL CG1 C -8.312 -3.437 -3.319 1.00 . A A . 5 VAL CG1 1 1
3 874 1 1 5 VAL CG2 C -8.814 -5.752 -4.097 1.00 . A A . 5 VAL CG2 1 1
3 875 1 1 5 VAL H H -8.329 -7.103 -1.591 1.00 . A A . 5 VAL H 1 1
3 876 1 1 5 VAL HA H -6.449 -5.458 -2.916 1.00 . A A . 5 VAL HA 1 1
3 877 1 1 5 VAL HB H -9.333 -4.936 -2.209 1.00 . A A . 5 VAL HB 1 1
3 878 1 1 5 VAL HG11 H -7.469 -3.366 -3.991 1.00 . A A . 5 VAL HG11 1 1
3 879 1 1 5 VAL HG12 H -8.122 -2.836 -2.441 1.00 . A A . 5 VAL HG12 1 1
3 880 1 1 5 VAL HG13 H -9.203 -3.085 -3.814 1.00 . A A . 5 VAL HG13 1 1
3 881 1 1 5 VAL HG21 H -9.035 -6.755 -3.768 1.00 . A A . 5 VAL HG21 1 1
3 882 1 1 5 VAL HG22 H -7.956 -5.770 -4.753 1.00 . A A . 5 VAL HG22 1 1
3 883 1 1 5 VAL HG23 H -9.664 -5.348 -4.625 1.00 . A A . 5 VAL HG23 1 1
3 884 1 1 5 VAL N N -7.427 -6.723 -1.632 1.00 . A A . 5 VAL N 1 1
3 885 1 1 5 VAL O O -5.837 -3.705 -1.262 1.00 . A A . 5 VAL O 1 1
3 886 1 1 6 LYS C C -5.829 -3.766 1.541 1.00 . A A . 6 LYS C 1 1
3 887 1 1 6 LYS CA C -7.269 -3.537 1.109 1.00 . A A . 6 LYS CA 1 1
3 888 1 1 6 LYS CB C -8.202 -3.840 2.280 1.00 . A A . 6 LYS CB 1 1
3 889 1 1 6 LYS CD C -10.507 -3.756 3.254 1.00 . A A . 6 LYS CD 1 1
3 890 1 1 6 LYS CE C -11.975 -3.457 3.002 1.00 . A A . 6 LYS CE 1 1
3 891 1 1 6 LYS CG C -9.665 -3.537 2.008 1.00 . A A . 6 LYS CG 1 1
3 892 1 1 6 LYS H H -8.393 -4.956 0.008 1.00 . A A . 6 LYS H 1 1
3 893 1 1 6 LYS HA H -7.391 -2.510 0.808 1.00 . A A . 6 LYS HA 1 1
3 894 1 1 6 LYS HB2 H -8.117 -4.889 2.518 1.00 . A A . 6 LYS HB2 1 1
3 895 1 1 6 LYS HB3 H -7.889 -3.260 3.134 1.00 . A A . 6 LYS HB3 1 1
3 896 1 1 6 LYS HD2 H -10.409 -4.786 3.565 1.00 . A A . 6 LYS HD2 1 1
3 897 1 1 6 LYS HD3 H -10.145 -3.108 4.038 1.00 . A A . 6 LYS HD3 1 1
3 898 1 1 6 LYS HE2 H -12.505 -3.490 3.942 1.00 . A A . 6 LYS HE2 1 1
3 899 1 1 6 LYS HE3 H -12.060 -2.468 2.577 1.00 . A A . 6 LYS HE3 1 1
3 900 1 1 6 LYS HG2 H -9.758 -2.508 1.695 1.00 . A A . 6 LYS HG2 1 1
3 901 1 1 6 LYS HG3 H -10.019 -4.190 1.224 1.00 . A A . 6 LYS HG3 1 1
3 902 1 1 6 LYS HZ1 H -12.153 -4.360 1.130 1.00 . A A . 6 LYS HZ1 1 1
3 903 1 1 6 LYS HZ2 H -13.609 -4.253 1.979 1.00 . A A . 6 LYS HZ2 1 1
3 904 1 1 6 LYS HZ3 H -12.454 -5.410 2.428 1.00 . A A . 6 LYS HZ3 1 1
3 905 1 1 6 LYS N N -7.590 -4.387 -0.028 1.00 . A A . 6 LYS N 1 1
3 906 1 1 6 LYS NZ N -12.589 -4.436 2.068 1.00 . A A . 6 LYS NZ 1 1
3 907 1 1 6 LYS O O -5.117 -2.829 1.902 1.00 . A A . 6 LYS O 1 1
3 908 1 1 7 LYS C C -3.021 -4.738 0.996 1.00 . A A . 7 LYS C 1 1
3 909 1 1 7 LYS CA C -4.075 -5.421 1.857 1.00 . A A . 7 LYS CA 1 1
3 910 1 1 7 LYS CB C -3.921 -6.937 1.749 1.00 . A A . 7 LYS CB 1 1
3 911 1 1 7 LYS CD C -2.409 -8.937 2.002 1.00 . A A . 7 LYS CD 1 1
3 912 1 1 7 LYS CE C -3.572 -9.769 2.523 1.00 . A A . 7 LYS CE 1 1
3 913 1 1 7 LYS CG C -2.598 -7.455 2.292 1.00 . A A . 7 LYS CG 1 1
3 914 1 1 7 LYS H H -6.030 -5.701 1.114 1.00 . A A . 7 LYS H 1 1
3 915 1 1 7 LYS HA H -3.932 -5.126 2.884 1.00 . A A . 7 LYS HA 1 1
3 916 1 1 7 LYS HB2 H -4.722 -7.409 2.299 1.00 . A A . 7 LYS HB2 1 1
3 917 1 1 7 LYS HB3 H -3.995 -7.221 0.709 1.00 . A A . 7 LYS HB3 1 1
3 918 1 1 7 LYS HD2 H -2.331 -9.077 0.935 1.00 . A A . 7 LYS HD2 1 1
3 919 1 1 7 LYS HD3 H -1.498 -9.272 2.476 1.00 . A A . 7 LYS HD3 1 1
3 920 1 1 7 LYS HE2 H -4.470 -9.469 2.007 1.00 . A A . 7 LYS HE2 1 1
3 921 1 1 7 LYS HE3 H -3.370 -10.810 2.314 1.00 . A A . 7 LYS HE3 1 1
3 922 1 1 7 LYS HG2 H -1.791 -6.905 1.831 1.00 . A A . 7 LYS HG2 1 1
3 923 1 1 7 LYS HG3 H -2.576 -7.302 3.361 1.00 . A A . 7 LYS HG3 1 1
3 924 1 1 7 LYS HZ1 H -4.588 -10.166 4.299 1.00 . A A . 7 LYS HZ1 1 1
3 925 1 1 7 LYS HZ2 H -3.957 -8.601 4.208 1.00 . A A . 7 LYS HZ2 1 1
3 926 1 1 7 LYS HZ3 H -2.928 -9.911 4.503 1.00 . A A . 7 LYS HZ3 1 1
3 927 1 1 7 LYS N N -5.411 -5.021 1.460 1.00 . A A . 7 LYS N 1 1
3 928 1 1 7 LYS NZ N -3.775 -9.600 3.985 1.00 . A A . 7 LYS NZ 1 1
3 929 1 1 7 LYS O O -2.134 -4.061 1.516 1.00 . A A . 7 LYS O 1 1
3 930 1 1 8 TRP C C -2.211 -2.874 -1.315 1.00 . A A . 8 TRP C 1 1
3 931 1 1 8 TRP CA C -2.107 -4.379 -1.216 1.00 . A A . 8 TRP CA 1 1
3 932 1 1 8 TRP CB C -2.184 -5.018 -2.615 1.00 . A A . 8 TRP CB 1 1
3 933 1 1 8 TRP CD1 C -4.470 -5.219 -3.728 1.00 . A A . 8 TRP CD1 1 1
3 934 1 1 8 TRP CD2 C -3.400 -3.334 -4.237 1.00 . A A . 8 TRP CD2 1 1
3 935 1 1 8 TRP CE2 C -4.632 -3.340 -4.910 1.00 . A A . 8 TRP CE2 1 1
3 936 1 1 8 TRP CE3 C -2.553 -2.243 -4.401 1.00 . A A . 8 TRP CE3 1 1
3 937 1 1 8 TRP CG C -3.319 -4.551 -3.483 1.00 . A A . 8 TRP CG 1 1
3 938 1 1 8 TRP CH2 C -4.184 -1.241 -5.881 1.00 . A A . 8 TRP CH2 1 1
3 939 1 1 8 TRP CZ2 C -5.033 -2.298 -5.737 1.00 . A A . 8 TRP CZ2 1 1
3 940 1 1 8 TRP CZ3 C -2.952 -1.205 -5.221 1.00 . A A . 8 TRP CZ3 1 1
3 941 1 1 8 TRP H H -3.898 -5.382 -0.693 1.00 . A A . 8 TRP H 1 1
3 942 1 1 8 TRP HA H -1.147 -4.616 -0.786 1.00 . A A . 8 TRP HA 1 1
3 943 1 1 8 TRP HB2 H -1.268 -4.809 -3.140 1.00 . A A . 8 TRP HB2 1 1
3 944 1 1 8 TRP HB3 H -2.284 -6.088 -2.498 1.00 . A A . 8 TRP HB3 1 1
3 945 1 1 8 TRP HD1 H -4.709 -6.169 -3.299 1.00 . A A . 8 TRP HD1 1 1
3 946 1 1 8 TRP HE1 H -6.152 -4.778 -4.908 1.00 . A A . 8 TRP HE1 1 1
3 947 1 1 8 TRP HE3 H -1.602 -2.200 -3.891 1.00 . A A . 8 TRP HE3 1 1
3 948 1 1 8 TRP HH2 H -4.456 -0.410 -6.513 1.00 . A A . 8 TRP HH2 1 1
3 949 1 1 8 TRP HZ2 H -5.978 -2.311 -6.254 1.00 . A A . 8 TRP HZ2 1 1
3 950 1 1 8 TRP HZ3 H -2.310 -0.353 -5.358 1.00 . A A . 8 TRP HZ3 1 1
3 951 1 1 8 TRP N N -3.122 -4.909 -0.321 1.00 . A A . 8 TRP N 1 1
3 952 1 1 8 TRP NE1 N -5.268 -4.502 -4.584 1.00 . A A . 8 TRP NE1 1 1
3 953 1 1 8 TRP O O -1.202 -2.195 -1.503 1.00 . A A . 8 TRP O 1 1
3 954 1 1 9 ARG C C -2.821 -0.143 -0.348 1.00 . A A . 9 ARG C 1 1
3 955 1 1 9 ARG CA C -3.645 -0.927 -1.352 1.00 . A A . 9 ARG CA 1 1
3 956 1 1 9 ARG CB C -5.120 -0.563 -1.206 1.00 . A A . 9 ARG CB 1 1
3 957 1 1 9 ARG CD C -7.305 -0.165 -2.354 1.00 . A A . 9 ARG CD 1 1
3 958 1 1 9 ARG CG C -5.959 -0.864 -2.431 1.00 . A A . 9 ARG CG 1 1
3 959 1 1 9 ARG CZ C -9.288 -0.357 -0.889 1.00 . A A . 9 ARG CZ 1 1
3 960 1 1 9 ARG H H -4.191 -2.941 -0.994 1.00 . A A . 9 ARG H 1 1
3 961 1 1 9 ARG HA H -3.321 -0.676 -2.344 1.00 . A A . 9 ARG HA 1 1
3 962 1 1 9 ARG HB2 H -5.532 -1.121 -0.379 1.00 . A A . 9 ARG HB2 1 1
3 963 1 1 9 ARG HB3 H -5.199 0.492 -0.993 1.00 . A A . 9 ARG HB3 1 1
3 964 1 1 9 ARG HD2 H -7.149 0.892 -2.492 1.00 . A A . 9 ARG HD2 1 1
3 965 1 1 9 ARG HD3 H -7.936 -0.543 -3.142 1.00 . A A . 9 ARG HD3 1 1
3 966 1 1 9 ARG HE H -7.389 -0.521 -0.286 1.00 . A A . 9 ARG HE 1 1
3 967 1 1 9 ARG HG2 H -5.432 -0.524 -3.310 1.00 . A A . 9 ARG HG2 1 1
3 968 1 1 9 ARG HG3 H -6.117 -1.931 -2.493 1.00 . A A . 9 ARG HG3 1 1
3 969 1 1 9 ARG HH11 H -9.737 -0.081 -2.850 1.00 . A A . 9 ARG HH11 1 1
3 970 1 1 9 ARG HH12 H -11.099 -0.163 -1.781 1.00 . A A . 9 ARG HH12 1 1
3 971 1 1 9 ARG HH21 H -9.174 -0.626 1.118 1.00 . A A . 9 ARG HH21 1 1
3 972 1 1 9 ARG HH22 H -10.781 -0.497 0.473 1.00 . A A . 9 ARG HH22 1 1
3 973 1 1 9 ARG N N -3.427 -2.352 -1.191 1.00 . A A . 9 ARG N 1 1
3 974 1 1 9 ARG NE N -7.967 -0.378 -1.069 1.00 . A A . 9 ARG NE 1 1
3 975 1 1 9 ARG NH1 N -10.106 -0.190 -1.923 1.00 . A A . 9 ARG NH1 1 1
3 976 1 1 9 ARG NH2 N -9.788 -0.502 0.330 1.00 . A A . 9 ARG NH2 1 1
3 977 1 1 9 ARG O O -2.045 0.741 -0.713 1.00 . A A . 9 ARG O 1 1
3 978 1 1 10 GLU C C -0.785 -0.240 1.995 1.00 . A A . 10 GLU C 1 1
3 979 1 1 10 GLU CA C -2.256 0.176 1.983 1.00 . A A . 10 GLU CA 1 1
3 980 1 1 10 GLU CB C -2.927 -0.097 3.327 1.00 . A A . 10 GLU CB 1 1
3 981 1 1 10 GLU CD C -3.712 -1.793 5.020 1.00 . A A . 10 GLU CD 1 1
3 982 1 1 10 GLU CG C -2.896 -1.552 3.766 1.00 . A A . 10 GLU CG 1 1
3 983 1 1 10 GLU H H -3.609 -1.209 1.139 1.00 . A A . 10 GLU H 1 1
3 984 1 1 10 GLU HA H -2.302 1.236 1.785 1.00 . A A . 10 GLU HA 1 1
3 985 1 1 10 GLU HB2 H -2.438 0.495 4.084 1.00 . A A . 10 GLU HB2 1 1
3 986 1 1 10 GLU HB3 H -3.960 0.210 3.256 1.00 . A A . 10 GLU HB3 1 1
3 987 1 1 10 GLU HG2 H -3.296 -2.164 2.971 1.00 . A A . 10 GLU HG2 1 1
3 988 1 1 10 GLU HG3 H -1.872 -1.837 3.959 1.00 . A A . 10 GLU HG3 1 1
3 989 1 1 10 GLU N N -2.978 -0.491 0.916 1.00 . A A . 10 GLU N 1 1
3 990 1 1 10 GLU O O 0.084 0.537 2.391 1.00 . A A . 10 GLU O 1 1
3 991 1 1 10 GLU OE1 O -3.390 -1.197 6.068 1.00 . A A . 10 GLU OE1 1 1
3 992 1 1 10 GLU OE2 O -4.681 -2.582 4.966 1.00 . A A . 10 GLU OE2 1 1
3 993 1 1 11 GLU C C 1.650 -1.095 0.459 1.00 . A A . 11 GLU C 1 1
3 994 1 1 11 GLU CA C 0.865 -1.946 1.453 1.00 . A A . 11 GLU CA 1 1
3 995 1 1 11 GLU CB C 0.887 -3.414 1.018 1.00 . A A . 11 GLU CB 1 1
3 996 1 1 11 GLU CD C 2.932 -4.028 2.364 1.00 . A A . 11 GLU CD 1 1
3 997 1 1 11 GLU CG C 2.277 -4.029 0.997 1.00 . A A . 11 GLU CG 1 1
3 998 1 1 11 GLU H H -1.243 -2.051 1.268 1.00 . A A . 11 GLU H 1 1
3 999 1 1 11 GLU HA H 1.319 -1.856 2.428 1.00 . A A . 11 GLU HA 1 1
3 1000 1 1 11 GLU HB2 H 0.274 -3.987 1.697 1.00 . A A . 11 GLU HB2 1 1
3 1001 1 1 11 GLU HB3 H 0.470 -3.488 0.024 1.00 . A A . 11 GLU HB3 1 1
3 1002 1 1 11 GLU HG2 H 2.202 -5.048 0.650 1.00 . A A . 11 GLU HG2 1 1
3 1003 1 1 11 GLU HG3 H 2.898 -3.462 0.316 1.00 . A A . 11 GLU HG3 1 1
3 1004 1 1 11 GLU N N -0.507 -1.463 1.546 1.00 . A A . 11 GLU N 1 1
3 1005 1 1 11 GLU O O 2.694 -0.532 0.793 1.00 . A A . 11 GLU O 1 1
3 1006 1 1 11 GLU OE1 O 2.488 -4.799 3.239 1.00 . A A . 11 GLU OE1 1 1
3 1007 1 1 11 GLU OE2 O 3.883 -3.248 2.577 1.00 . A A . 11 GLU OE2 1 1
3 1008 1 1 12 ARG C C 1.750 1.285 -1.418 1.00 . A A . 12 ARG C 1 1
3 1009 1 1 12 ARG CA C 1.745 -0.184 -1.803 1.00 . A A . 12 ARG CA 1 1
3 1010 1 1 12 ARG CB C 1.031 -0.376 -3.143 1.00 . A A . 12 ARG CB 1 1
3 1011 1 1 12 ARG CD C 0.678 -1.830 -5.172 1.00 . A A . 12 ARG CD 1 1
3 1012 1 1 12 ARG CG C 1.276 -1.737 -3.774 1.00 . A A . 12 ARG CG 1 1
3 1013 1 1 12 ARG CZ C 0.848 -0.684 -7.348 1.00 . A A . 12 ARG CZ 1 1
3 1014 1 1 12 ARG H H 0.284 -1.467 -0.959 1.00 . A A . 12 ARG H 1 1
3 1015 1 1 12 ARG HA H 2.768 -0.514 -1.905 1.00 . A A . 12 ARG HA 1 1
3 1016 1 1 12 ARG HB2 H -0.031 -0.263 -2.987 1.00 . A A . 12 ARG HB2 1 1
3 1017 1 1 12 ARG HB3 H 1.367 0.383 -3.832 1.00 . A A . 12 ARG HB3 1 1
3 1018 1 1 12 ARG HD2 H 0.865 -2.818 -5.564 1.00 . A A . 12 ARG HD2 1 1
3 1019 1 1 12 ARG HD3 H -0.388 -1.670 -5.107 1.00 . A A . 12 ARG HD3 1 1
3 1020 1 1 12 ARG HE H 1.960 -0.262 -5.738 1.00 . A A . 12 ARG HE 1 1
3 1021 1 1 12 ARG HG2 H 2.339 -1.907 -3.838 1.00 . A A . 12 ARG HG2 1 1
3 1022 1 1 12 ARG HG3 H 0.826 -2.497 -3.149 1.00 . A A . 12 ARG HG3 1 1
3 1023 1 1 12 ARG HH11 H -0.519 -2.179 -7.288 1.00 . A A . 12 ARG HH11 1 1
3 1024 1 1 12 ARG HH12 H -0.403 -1.342 -8.801 1.00 . A A . 12 ARG HH12 1 1
3 1025 1 1 12 ARG HH21 H 2.122 0.845 -7.730 1.00 . A A . 12 ARG HH21 1 1
3 1026 1 1 12 ARG HH22 H 1.112 0.370 -9.058 1.00 . A A . 12 ARG HH22 1 1
3 1027 1 1 12 ARG N N 1.123 -0.988 -0.758 1.00 . A A . 12 ARG N 1 1
3 1028 1 1 12 ARG NE N 1.247 -0.842 -6.086 1.00 . A A . 12 ARG NE 1 1
3 1029 1 1 12 ARG NH1 N -0.100 -1.466 -7.853 1.00 . A A . 12 ARG NH1 1 1
3 1030 1 1 12 ARG NH2 N 1.403 0.251 -8.105 1.00 . A A . 12 ARG NH2 1 1
3 1031 1 1 12 ARG O O 2.641 2.036 -1.821 1.00 . A A . 12 ARG O 1 1
3 1032 1 1 13 LYS C C 1.929 3.354 0.690 1.00 . A A . 13 LYS C 1 1
3 1033 1 1 13 LYS CA C 0.687 3.051 -0.138 1.00 . A A . 13 LYS CA 1 1
3 1034 1 1 13 LYS CB C -0.563 3.243 0.719 1.00 . A A . 13 LYS CB 1 1
3 1035 1 1 13 LYS CD C -1.859 4.760 -0.785 1.00 . A A . 13 LYS CD 1 1
3 1036 1 1 13 LYS CE C -2.395 6.160 -1.005 1.00 . A A . 13 LYS CE 1 1
3 1037 1 1 13 LYS CG C -1.191 4.616 0.571 1.00 . A A . 13 LYS CG 1 1
3 1038 1 1 13 LYS H H 0.043 1.056 -0.405 1.00 . A A . 13 LYS H 1 1
3 1039 1 1 13 LYS HA H 0.651 3.721 -0.983 1.00 . A A . 13 LYS HA 1 1
3 1040 1 1 13 LYS HB2 H -1.296 2.502 0.438 1.00 . A A . 13 LYS HB2 1 1
3 1041 1 1 13 LYS HB3 H -0.300 3.102 1.757 1.00 . A A . 13 LYS HB3 1 1
3 1042 1 1 13 LYS HD2 H -1.136 4.539 -1.555 1.00 . A A . 13 LYS HD2 1 1
3 1043 1 1 13 LYS HD3 H -2.675 4.057 -0.845 1.00 . A A . 13 LYS HD3 1 1
3 1044 1 1 13 LYS HE2 H -3.031 6.426 -0.174 1.00 . A A . 13 LYS HE2 1 1
3 1045 1 1 13 LYS HE3 H -1.561 6.844 -1.056 1.00 . A A . 13 LYS HE3 1 1
3 1046 1 1 13 LYS HG2 H -1.933 4.747 1.345 1.00 . A A . 13 LYS HG2 1 1
3 1047 1 1 13 LYS HG3 H -0.424 5.369 0.669 1.00 . A A . 13 LYS HG3 1 1
3 1048 1 1 13 LYS HZ1 H -3.988 5.607 -2.236 1.00 . A A . 13 LYS HZ1 1 1
3 1049 1 1 13 LYS HZ2 H -2.578 6.004 -3.077 1.00 . A A . 13 LYS HZ2 1 1
3 1050 1 1 13 LYS HZ3 H -3.529 7.225 -2.399 1.00 . A A . 13 LYS HZ3 1 1
3 1051 1 1 13 LYS N N 0.756 1.689 -0.640 1.00 . A A . 13 LYS N 1 1
3 1052 1 1 13 LYS NZ N -3.177 6.255 -2.265 1.00 . A A . 13 LYS NZ 1 1
3 1053 1 1 13 LYS O O 2.616 4.349 0.469 1.00 . A A . 13 LYS O 1 1
3 1054 1 1 14 LYS C C 4.676 2.477 1.633 1.00 . A A . 14 LYS C 1 1
3 1055 1 1 14 LYS CA C 3.406 2.618 2.464 1.00 . A A . 14 LYS CA 1 1
3 1056 1 1 14 LYS CB C 3.383 1.584 3.584 1.00 . A A . 14 LYS CB 1 1
3 1057 1 1 14 LYS CD C 2.095 0.563 5.477 1.00 . A A . 14 LYS CD 1 1
3 1058 1 1 14 LYS CE C 3.239 0.655 6.474 1.00 . A A . 14 LYS CE 1 1
3 1059 1 1 14 LYS CG C 2.148 1.685 4.460 1.00 . A A . 14 LYS CG 1 1
3 1060 1 1 14 LYS H H 1.628 1.703 1.774 1.00 . A A . 14 LYS H 1 1
3 1061 1 1 14 LYS HA H 3.384 3.605 2.898 1.00 . A A . 14 LYS HA 1 1
3 1062 1 1 14 LYS HB2 H 3.414 0.596 3.149 1.00 . A A . 14 LYS HB2 1 1
3 1063 1 1 14 LYS HB3 H 4.255 1.724 4.205 1.00 . A A . 14 LYS HB3 1 1
3 1064 1 1 14 LYS HD2 H 1.159 0.620 6.011 1.00 . A A . 14 LYS HD2 1 1
3 1065 1 1 14 LYS HD3 H 2.155 -0.380 4.954 1.00 . A A . 14 LYS HD3 1 1
3 1066 1 1 14 LYS HE2 H 4.173 0.594 5.937 1.00 . A A . 14 LYS HE2 1 1
3 1067 1 1 14 LYS HE3 H 3.179 1.606 6.982 1.00 . A A . 14 LYS HE3 1 1
3 1068 1 1 14 LYS HG2 H 2.164 2.629 4.982 1.00 . A A . 14 LYS HG2 1 1
3 1069 1 1 14 LYS HG3 H 1.270 1.632 3.833 1.00 . A A . 14 LYS HG3 1 1
3 1070 1 1 14 LYS HZ1 H 2.267 -0.441 7.959 1.00 . A A . 14 LYS HZ1 1 1
3 1071 1 1 14 LYS HZ2 H 3.934 -0.298 8.193 1.00 . A A . 14 LYS HZ2 1 1
3 1072 1 1 14 LYS HZ3 H 3.332 -1.356 7.018 1.00 . A A . 14 LYS HZ3 1 1
3 1073 1 1 14 LYS N N 2.226 2.471 1.630 1.00 . A A . 14 LYS N 1 1
3 1074 1 1 14 LYS NZ N 3.191 -0.436 7.481 1.00 . A A . 14 LYS NZ 1 1
3 1075 1 1 14 LYS O O 5.700 3.071 1.950 1.00 . A A . 14 LYS O 1 1
3 1076 1 1 15 MET C C 6.244 2.798 -0.909 1.00 . A A . 15 MET C 1 1
3 1077 1 1 15 MET CA C 5.759 1.485 -0.309 1.00 . A A . 15 MET CA 1 1
3 1078 1 1 15 MET CB C 5.442 0.498 -1.434 1.00 . A A . 15 MET CB 1 1
3 1079 1 1 15 MET CE C 6.521 -2.008 -3.142 1.00 . A A . 15 MET CE 1 1
3 1080 1 1 15 MET CG C 5.204 -0.925 -0.960 1.00 . A A . 15 MET CG 1 1
3 1081 1 1 15 MET H H 3.748 1.270 0.335 1.00 . A A . 15 MET H 1 1
3 1082 1 1 15 MET HA H 6.550 1.074 0.301 1.00 . A A . 15 MET HA 1 1
3 1083 1 1 15 MET HB2 H 4.554 0.835 -1.948 1.00 . A A . 15 MET HB2 1 1
3 1084 1 1 15 MET HB3 H 6.267 0.491 -2.130 1.00 . A A . 15 MET HB3 1 1
3 1085 1 1 15 MET HE1 H 6.707 -1.001 -3.482 1.00 . A A . 15 MET HE1 1 1
3 1086 1 1 15 MET HE2 H 6.516 -2.679 -3.988 1.00 . A A . 15 MET HE2 1 1
3 1087 1 1 15 MET HE3 H 7.296 -2.305 -2.451 1.00 . A A . 15 MET HE3 1 1
3 1088 1 1 15 MET HG2 H 6.067 -1.252 -0.400 1.00 . A A . 15 MET HG2 1 1
3 1089 1 1 15 MET HG3 H 4.335 -0.935 -0.319 1.00 . A A . 15 MET HG3 1 1
3 1090 1 1 15 MET N N 4.602 1.699 0.556 1.00 . A A . 15 MET N 1 1
3 1091 1 1 15 MET O O 7.440 3.089 -0.889 1.00 . A A . 15 MET O 1 1
3 1092 1 1 15 MET SD S 4.930 -2.076 -2.320 1.00 . A A . 15 MET SD 1 1
3 1093 1 1 16 TRP C C 5.978 5.914 -0.978 1.00 . A A . 16 TRP C 1 1
3 1094 1 1 16 TRP CA C 5.704 4.861 -2.052 1.00 . A A . 16 TRP CA 1 1
3 1095 1 1 16 TRP CB C 4.649 5.349 -3.064 1.00 . A A . 16 TRP CB 1 1
3 1096 1 1 16 TRP CD1 C 2.194 5.208 -2.330 1.00 . A A . 16 TRP CD1 1 1
3 1097 1 1 16 TRP CD2 C 3.150 7.198 -1.968 1.00 . A A . 16 TRP CD2 1 1
3 1098 1 1 16 TRP CE2 C 1.819 7.255 -1.526 1.00 . A A . 16 TRP CE2 1 1
3 1099 1 1 16 TRP CE3 C 3.952 8.336 -1.841 1.00 . A A . 16 TRP CE3 1 1
3 1100 1 1 16 TRP CG C 3.375 5.876 -2.472 1.00 . A A . 16 TRP CG 1 1
3 1101 1 1 16 TRP CH2 C 2.081 9.502 -0.858 1.00 . A A . 16 TRP CH2 1 1
3 1102 1 1 16 TRP CZ2 C 1.271 8.407 -0.969 1.00 . A A . 16 TRP CZ2 1 1
3 1103 1 1 16 TRP CZ3 C 3.408 9.474 -1.286 1.00 . A A . 16 TRP CZ3 1 1
3 1104 1 1 16 TRP H H 4.375 3.331 -1.418 1.00 . A A . 16 TRP H 1 1
3 1105 1 1 16 TRP HA H 6.628 4.685 -2.583 1.00 . A A . 16 TRP HA 1 1
3 1106 1 1 16 TRP HB2 H 5.077 6.137 -3.661 1.00 . A A . 16 TRP HB2 1 1
3 1107 1 1 16 TRP HB3 H 4.390 4.524 -3.712 1.00 . A A . 16 TRP HB3 1 1
3 1108 1 1 16 TRP HD1 H 2.033 4.179 -2.618 1.00 . A A . 16 TRP HD1 1 1
3 1109 1 1 16 TRP HE1 H 0.331 5.779 -1.551 1.00 . A A . 16 TRP HE1 1 1
3 1110 1 1 16 TRP HE3 H 4.983 8.331 -2.164 1.00 . A A . 16 TRP HE3 1 1
3 1111 1 1 16 TRP HH2 H 1.706 10.411 -0.424 1.00 . A A . 16 TRP HH2 1 1
3 1112 1 1 16 TRP HZ2 H 0.248 8.447 -0.631 1.00 . A A . 16 TRP HZ2 1 1
3 1113 1 1 16 TRP HZ3 H 4.011 10.362 -1.181 1.00 . A A . 16 TRP HZ3 1 1
3 1114 1 1 16 TRP N N 5.321 3.597 -1.439 1.00 . A A . 16 TRP N 1 1
3 1115 1 1 16 TRP NE1 N 1.255 6.029 -1.758 1.00 . A A . 16 TRP NE1 1 1
3 1116 1 1 16 TRP O O 6.844 6.769 -1.154 1.00 . A A . 16 TRP O 1 1
3 1117 1 1 17 LEU C C 6.844 6.609 1.839 1.00 . A A . 17 LEU C 1 1
3 1118 1 1 17 LEU CA C 5.440 6.747 1.259 1.00 . A A . 17 LEU CA 1 1
3 1119 1 1 17 LEU CB C 4.409 6.465 2.354 1.00 . A A . 17 LEU CB 1 1
3 1120 1 1 17 LEU CD1 C 2.008 6.388 3.053 1.00 . A A . 17 LEU CD1 1 1
3 1121 1 1 17 LEU CD2 C 2.997 8.522 2.235 1.00 . A A . 17 LEU CD2 1 1
3 1122 1 1 17 LEU CG C 3.007 7.009 2.091 1.00 . A A . 17 LEU CG 1 1
3 1123 1 1 17 LEU H H 4.574 5.121 0.208 1.00 . A A . 17 LEU H 1 1
3 1124 1 1 17 LEU HA H 5.297 7.759 0.891 1.00 . A A . 17 LEU HA 1 1
3 1125 1 1 17 LEU HB2 H 4.339 5.395 2.478 1.00 . A A . 17 LEU HB2 1 1
3 1126 1 1 17 LEU HB3 H 4.771 6.894 3.277 1.00 . A A . 17 LEU HB3 1 1
3 1127 1 1 17 LEU HD11 H 1.022 6.784 2.853 1.00 . A A . 17 LEU HD11 1 1
3 1128 1 1 17 LEU HD12 H 2.292 6.622 4.068 1.00 . A A . 17 LEU HD12 1 1
3 1129 1 1 17 LEU HD13 H 1.999 5.316 2.919 1.00 . A A . 17 LEU HD13 1 1
3 1130 1 1 17 LEU HD21 H 3.676 8.957 1.516 1.00 . A A . 17 LEU HD21 1 1
3 1131 1 1 17 LEU HD22 H 3.310 8.790 3.232 1.00 . A A . 17 LEU HD22 1 1
3 1132 1 1 17 LEU HD23 H 1.999 8.895 2.058 1.00 . A A . 17 LEU HD23 1 1
3 1133 1 1 17 LEU HG H 2.709 6.761 1.081 1.00 . A A . 17 LEU HG 1 1
3 1134 1 1 17 LEU N N 5.255 5.826 0.138 1.00 . A A . 17 LEU N 1 1
3 1135 1 1 17 LEU O O 7.493 7.597 2.187 1.00 . A A . 17 LEU O 1 1
3 1136 1 1 18 LEU C C 9.691 5.363 1.396 1.00 . A A . 18 LEU C 1 1
3 1137 1 1 18 LEU CA C 8.634 5.070 2.450 1.00 . A A . 18 LEU CA 1 1
3 1138 1 1 18 LEU CB C 8.722 3.603 2.881 1.00 . A A . 18 LEU CB 1 1
3 1139 1 1 18 LEU CD1 C 6.946 3.917 4.654 1.00 . A A . 18 LEU CD1 1 1
3 1140 1 1 18 LEU CD2 C 8.249 1.796 4.541 1.00 . A A . 18 LEU CD2 1 1
3 1141 1 1 18 LEU CG C 8.296 3.298 4.324 1.00 . A A . 18 LEU CG 1 1
3 1142 1 1 18 LEU H H 6.717 4.622 1.675 1.00 . A A . 18 LEU H 1 1
3 1143 1 1 18 LEU HA H 8.810 5.701 3.308 1.00 . A A . 18 LEU HA 1 1
3 1144 1 1 18 LEU HB2 H 8.101 3.020 2.217 1.00 . A A . 18 LEU HB2 1 1
3 1145 1 1 18 LEU HB3 H 9.746 3.280 2.759 1.00 . A A . 18 LEU HB3 1 1
3 1146 1 1 18 LEU HD11 H 6.197 3.527 3.980 1.00 . A A . 18 LEU HD11 1 1
3 1147 1 1 18 LEU HD12 H 7.006 4.989 4.546 1.00 . A A . 18 LEU HD12 1 1
3 1148 1 1 18 LEU HD13 H 6.678 3.673 5.670 1.00 . A A . 18 LEU HD13 1 1
3 1149 1 1 18 LEU HD21 H 7.949 1.588 5.557 1.00 . A A . 18 LEU HD21 1 1
3 1150 1 1 18 LEU HD22 H 9.227 1.375 4.361 1.00 . A A . 18 LEU HD22 1 1
3 1151 1 1 18 LEU HD23 H 7.536 1.357 3.858 1.00 . A A . 18 LEU HD23 1 1
3 1152 1 1 18 LEU HG H 9.027 3.710 5.003 1.00 . A A . 18 LEU HG 1 1
3 1153 1 1 18 LEU N N 7.301 5.368 1.941 1.00 . A A . 18 LEU N 1 1
3 1154 1 1 18 LEU O O 10.870 5.527 1.713 1.00 . A A . 18 LEU O 1 1
3 1155 1 1 19 LYS C C 10.145 7.188 -1.319 1.00 . A A . 19 LYS C 1 1
3 1156 1 1 19 LYS CA C 10.183 5.709 -0.947 1.00 . A A . 19 LYS CA 1 1
3 1157 1 1 19 LYS CB C 9.844 4.859 -2.172 1.00 . A A . 19 LYS CB 1 1
3 1158 1 1 19 LYS CD C 10.660 4.215 -4.467 1.00 . A A . 19 LYS CD 1 1
3 1159 1 1 19 LYS CE C 10.295 5.474 -5.239 1.00 . A A . 19 LYS CE 1 1
3 1160 1 1 19 LYS CG C 11.055 4.538 -3.035 1.00 . A A . 19 LYS CG 1 1
3 1161 1 1 19 LYS H H 8.312 5.307 -0.048 1.00 . A A . 19 LYS H 1 1
3 1162 1 1 19 LYS HA H 11.179 5.460 -0.610 1.00 . A A . 19 LYS HA 1 1
3 1163 1 1 19 LYS HB2 H 9.404 3.929 -1.843 1.00 . A A . 19 LYS HB2 1 1
3 1164 1 1 19 LYS HB3 H 9.126 5.392 -2.778 1.00 . A A . 19 LYS HB3 1 1
3 1165 1 1 19 LYS HD2 H 11.490 3.730 -4.959 1.00 . A A . 19 LYS HD2 1 1
3 1166 1 1 19 LYS HD3 H 9.808 3.552 -4.454 1.00 . A A . 19 LYS HD3 1 1
3 1167 1 1 19 LYS HE2 H 9.915 5.189 -6.209 1.00 . A A . 19 LYS HE2 1 1
3 1168 1 1 19 LYS HE3 H 9.527 6.005 -4.696 1.00 . A A . 19 LYS HE3 1 1
3 1169 1 1 19 LYS HG2 H 11.716 5.392 -3.041 1.00 . A A . 19 LYS HG2 1 1
3 1170 1 1 19 LYS HG3 H 11.568 3.688 -2.613 1.00 . A A . 19 LYS HG3 1 1
3 1171 1 1 19 LYS HZ1 H 12.181 5.909 -6.020 1.00 . A A . 19 LYS HZ1 1 1
3 1172 1 1 19 LYS HZ2 H 11.905 6.599 -4.496 1.00 . A A . 19 LYS HZ2 1 1
3 1173 1 1 19 LYS HZ3 H 11.177 7.257 -5.881 1.00 . A A . 19 LYS HZ3 1 1
3 1174 1 1 19 LYS N N 9.265 5.437 0.144 1.00 . A A . 19 LYS N 1 1
3 1175 1 1 19 LYS NZ N 11.469 6.372 -5.422 1.00 . A A . 19 LYS NZ 1 1
3 1176 1 1 19 LYS O O 10.520 7.571 -2.424 1.00 . A A . 19 LYS O 1 1
3 1177 1 1 20 ILE C C 11.089 9.990 -0.344 1.00 . A A . 20 ILE C 1 1
3 1178 1 1 20 ILE CA C 9.690 9.459 -0.617 1.00 . A A . 20 ILE CA 1 1
3 1179 1 1 20 ILE CB C 8.655 10.189 0.273 1.00 . A A . 20 ILE CB 1 1
3 1180 1 1 20 ILE CD1 C 6.893 10.174 -1.564 1.00 . A A . 20 ILE CD1 1 1
3 1181 1 1 20 ILE CG1 C 7.233 9.799 -0.138 1.00 . A A . 20 ILE CG1 1 1
3 1182 1 1 20 ILE CG2 C 8.826 11.697 0.176 1.00 . A A . 20 ILE CG2 1 1
3 1183 1 1 20 ILE H H 9.291 7.659 0.427 1.00 . A A . 20 ILE H 1 1
3 1184 1 1 20 ILE HA H 9.445 9.645 -1.651 1.00 . A A . 20 ILE HA 1 1
3 1185 1 1 20 ILE HB H 8.820 9.896 1.297 1.00 . A A . 20 ILE HB 1 1
3 1186 1 1 20 ILE HD11 H 7.485 9.581 -2.244 1.00 . A A . 20 ILE HD11 1 1
3 1187 1 1 20 ILE HD12 H 7.105 11.221 -1.721 1.00 . A A . 20 ILE HD12 1 1
3 1188 1 1 20 ILE HD13 H 5.847 9.989 -1.745 1.00 . A A . 20 ILE HD13 1 1
3 1189 1 1 20 ILE HG12 H 7.117 8.730 -0.040 1.00 . A A . 20 ILE HG12 1 1
3 1190 1 1 20 ILE HG13 H 6.529 10.295 0.515 1.00 . A A . 20 ILE HG13 1 1
3 1191 1 1 20 ILE HG21 H 9.830 11.965 0.468 1.00 . A A . 20 ILE HG21 1 1
3 1192 1 1 20 ILE HG22 H 8.117 12.180 0.830 1.00 . A A . 20 ILE HG22 1 1
3 1193 1 1 20 ILE HG23 H 8.649 12.011 -0.841 1.00 . A A . 20 ILE HG23 1 1
3 1194 1 1 20 ILE N N 9.669 8.020 -0.404 1.00 . A A . 20 ILE N 1 1
3 1195 1 1 20 ILE O O 11.594 10.859 -1.056 1.00 . A A . 20 ILE O 1 1
3 1196 1 1 21 SER C C 14.049 9.147 0.007 1.00 . A A . 21 SER C 1 1
3 1197 1 1 21 SER CA C 13.086 9.783 1.012 1.00 . A A . 21 SER CA 1 1
3 1198 1 1 21 SER CB C 13.404 9.317 2.437 1.00 . A A . 21 SER CB 1 1
3 1199 1 1 21 SER H H 11.246 8.773 1.227 1.00 . A A . 21 SER H 1 1
3 1200 1 1 21 SER HA H 13.181 10.857 0.960 1.00 . A A . 21 SER HA 1 1
3 1201 1 1 21 SER HB2 H 12.639 9.677 3.107 1.00 . A A . 21 SER HB2 1 1
3 1202 1 1 21 SER HB3 H 13.421 8.237 2.463 1.00 . A A . 21 SER HB3 1 1
3 1203 1 1 21 SER HG H 14.633 10.769 2.908 1.00 . A A . 21 SER HG 1 1
3 1204 1 1 21 SER N N 11.719 9.434 0.676 1.00 . A A . 21 SER N 1 1
3 1205 1 1 21 SER O O 15.121 9.686 -0.277 1.00 . A A . 21 SER O 1 1
3 1206 1 1 21 SER OG O 14.659 9.804 2.878 1.00 . A A . 21 SER OG 1 1
3 1207 1 1 22 ASN C C 14.058 7.612 -2.926 1.00 . A A . 22 ASN C 1 1
3 1208 1 1 22 ASN CA C 14.472 7.277 -1.499 1.00 . A A . 22 ASN CA 1 1
3 1209 1 1 22 ASN CB C 14.370 5.767 -1.259 1.00 . A A . 22 ASN CB 1 1
3 1210 1 1 22 ASN CG C 15.169 4.958 -2.264 1.00 . A A . 22 ASN CG 1 1
3 1211 1 1 22 ASN H H 12.768 7.647 -0.308 1.00 . A A . 22 ASN H 1 1
3 1212 1 1 22 ASN HA H 15.496 7.587 -1.353 1.00 . A A . 22 ASN HA 1 1
3 1213 1 1 22 ASN HB2 H 14.740 5.540 -0.270 1.00 . A A . 22 ASN HB2 1 1
3 1214 1 1 22 ASN HB3 H 13.334 5.468 -1.327 1.00 . A A . 22 ASN HB3 1 1
3 1215 1 1 22 ASN HD21 H 16.790 5.088 -1.127 1.00 . A A . 22 ASN HD21 1 1
3 1216 1 1 22 ASN HD22 H 16.972 4.203 -2.600 1.00 . A A . 22 ASN HD22 1 1
3 1217 1 1 22 ASN N N 13.648 8.003 -0.542 1.00 . A A . 22 ASN N 1 1
3 1218 1 1 22 ASN ND2 N 16.437 4.729 -1.969 1.00 . A A . 22 ASN ND2 1 1
3 1219 1 1 22 ASN O O 13.048 7.063 -3.403 1.00 . A A . 22 ASN O 1 1
3 1220 1 1 22 ASN OXT O 14.748 8.430 -3.567 1.00 . A A . 22 ASN OXT 1 1
3 1221 1 1 22 ASN OD1 O 14.650 4.538 -3.298 1.00 . A A . 22 ASN OD1 1 1
4 1222 1 1 1 THR C C -11.453 -8.498 -1.889 1.00 . A A . 1 THR C 1 1
4 1223 1 1 1 THR CA C -11.891 -9.891 -2.315 1.00 . A A . 1 THR CA 1 1
4 1224 1 1 1 THR CB C -12.504 -10.619 -1.100 1.00 . A A . 1 THR CB 1 1
4 1225 1 1 1 THR CG2 C -13.065 -11.972 -1.508 1.00 . A A . 1 THR CG2 1 1
4 1226 1 1 1 THR H1 H -11.090 -11.531 -3.311 1.00 . A A . 1 THR H1 1 1
4 1227 1 1 1 THR H2 H -10.077 -10.890 -2.118 1.00 . A A . 1 THR H2 1 1
4 1228 1 1 1 THR H3 H -10.265 -10.081 -3.592 1.00 . A A . 1 THR H3 1 1
4 1229 1 1 1 THR HA H -12.651 -9.802 -3.078 1.00 . A A . 1 THR HA 1 1
4 1230 1 1 1 THR HB H -13.307 -10.016 -0.713 1.00 . A A . 1 THR HB 1 1
4 1231 1 1 1 THR HG1 H -10.789 -11.341 -0.389 1.00 . A A . 1 THR HG1 1 1
4 1232 1 1 1 THR HG21 H -12.271 -12.588 -1.899 1.00 . A A . 1 THR HG21 1 1
4 1233 1 1 1 THR HG22 H -13.820 -11.834 -2.268 1.00 . A A . 1 THR HG22 1 1
4 1234 1 1 1 THR HG23 H -13.506 -12.454 -0.648 1.00 . A A . 1 THR HG23 1 1
4 1235 1 1 1 THR N N -10.753 -10.649 -2.875 1.00 . A A . 1 THR N 1 1
4 1236 1 1 1 THR O O -10.285 -8.142 -2.053 1.00 . A A . 1 THR O 1 1
4 1237 1 1 1 THR OG1 O -11.525 -10.795 -0.063 1.00 . A A . 1 THR OG1 1 1
4 1238 1 1 2 ASP C C -10.991 -6.449 0.226 1.00 . A A . 2 ASP C 1 1
4 1239 1 1 2 ASP CA C -12.065 -6.376 -0.855 1.00 . A A . 2 ASP CA 1 1
4 1240 1 1 2 ASP CB C -13.322 -5.698 -0.305 1.00 . A A . 2 ASP CB 1 1
4 1241 1 1 2 ASP CG C -13.054 -4.297 0.211 1.00 . A A . 2 ASP CG 1 1
4 1242 1 1 2 ASP H H -13.305 -8.042 -1.277 1.00 . A A . 2 ASP H 1 1
4 1243 1 1 2 ASP HA H -11.685 -5.798 -1.685 1.00 . A A . 2 ASP HA 1 1
4 1244 1 1 2 ASP HB2 H -14.061 -5.636 -1.090 1.00 . A A . 2 ASP HB2 1 1
4 1245 1 1 2 ASP HB3 H -13.717 -6.291 0.506 1.00 . A A . 2 ASP HB3 1 1
4 1246 1 1 2 ASP N N -12.381 -7.715 -1.346 1.00 . A A . 2 ASP N 1 1
4 1247 1 1 2 ASP O O -10.097 -5.605 0.288 1.00 . A A . 2 ASP O 1 1
4 1248 1 1 2 ASP OD1 O -13.088 -3.341 -0.592 1.00 . A A . 2 ASP OD1 1 1
4 1249 1 1 2 ASP OD2 O -12.827 -4.139 1.427 1.00 . A A . 2 ASP OD2 1 1
4 1250 1 1 3 GLU C C -8.700 -7.929 1.495 1.00 . A A . 3 GLU C 1 1
4 1251 1 1 3 GLU CA C -10.084 -7.722 2.103 1.00 . A A . 3 GLU CA 1 1
4 1252 1 1 3 GLU CB C -10.471 -8.947 2.932 1.00 . A A . 3 GLU CB 1 1
4 1253 1 1 3 GLU CD C -12.117 -10.007 4.518 1.00 . A A . 3 GLU CD 1 1
4 1254 1 1 3 GLU CG C -11.748 -8.767 3.733 1.00 . A A . 3 GLU CG 1 1
4 1255 1 1 3 GLU H H -11.835 -8.099 0.975 1.00 . A A . 3 GLU H 1 1
4 1256 1 1 3 GLU HA H -10.060 -6.856 2.745 1.00 . A A . 3 GLU HA 1 1
4 1257 1 1 3 GLU HB2 H -10.606 -9.789 2.268 1.00 . A A . 3 GLU HB2 1 1
4 1258 1 1 3 GLU HB3 H -9.669 -9.169 3.619 1.00 . A A . 3 GLU HB3 1 1
4 1259 1 1 3 GLU HG2 H -11.611 -7.949 4.424 1.00 . A A . 3 GLU HG2 1 1
4 1260 1 1 3 GLU HG3 H -12.554 -8.534 3.054 1.00 . A A . 3 GLU HG3 1 1
4 1261 1 1 3 GLU N N -11.078 -7.482 1.060 1.00 . A A . 3 GLU N 1 1
4 1262 1 1 3 GLU O O -7.706 -7.397 1.991 1.00 . A A . 3 GLU O 1 1
4 1263 1 1 3 GLU OE1 O -11.452 -10.298 5.537 1.00 . A A . 3 GLU OE1 1 1
4 1264 1 1 3 GLU OE2 O -13.067 -10.706 4.117 1.00 . A A . 3 GLU OE2 1 1
4 1265 1 1 4 ASP C C -6.828 -7.684 -0.876 1.00 . A A . 4 ASP C 1 1
4 1266 1 1 4 ASP CA C -7.388 -8.964 -0.280 1.00 . A A . 4 ASP CA 1 1
4 1267 1 1 4 ASP CB C -7.582 -9.992 -1.396 1.00 . A A . 4 ASP CB 1 1
4 1268 1 1 4 ASP CG C -8.038 -11.337 -0.882 1.00 . A A . 4 ASP CG 1 1
4 1269 1 1 4 ASP H H -9.481 -9.087 0.063 1.00 . A A . 4 ASP H 1 1
4 1270 1 1 4 ASP HA H -6.686 -9.351 0.442 1.00 . A A . 4 ASP HA 1 1
4 1271 1 1 4 ASP HB2 H -8.327 -9.624 -2.087 1.00 . A A . 4 ASP HB2 1 1
4 1272 1 1 4 ASP HB3 H -6.648 -10.125 -1.920 1.00 . A A . 4 ASP HB3 1 1
4 1273 1 1 4 ASP N N -8.649 -8.694 0.410 1.00 . A A . 4 ASP N 1 1
4 1274 1 1 4 ASP O O -5.628 -7.418 -0.808 1.00 . A A . 4 ASP O 1 1
4 1275 1 1 4 ASP OD1 O -7.184 -12.132 -0.442 1.00 . A A . 4 ASP OD1 1 1
4 1276 1 1 4 ASP OD2 O -9.252 -11.616 -0.939 1.00 . A A . 4 ASP OD2 1 1
4 1277 1 1 5 VAL C C -6.846 -4.647 -1.005 1.00 . A A . 5 VAL C 1 1
4 1278 1 1 5 VAL CA C -7.342 -5.631 -2.056 1.00 . A A . 5 VAL CA 1 1
4 1279 1 1 5 VAL CB C -8.527 -5.026 -2.826 1.00 . A A . 5 VAL CB 1 1
4 1280 1 1 5 VAL CG1 C -8.224 -3.607 -3.254 1.00 . A A . 5 VAL CG1 1 1
4 1281 1 1 5 VAL CG2 C -8.848 -5.889 -4.029 1.00 . A A . 5 VAL CG2 1 1
4 1282 1 1 5 VAL H H -8.656 -7.175 -1.478 1.00 . A A . 5 VAL H 1 1
4 1283 1 1 5 VAL HA H -6.547 -5.822 -2.759 1.00 . A A . 5 VAL HA 1 1
4 1284 1 1 5 VAL HB H -9.389 -5.012 -2.176 1.00 . A A . 5 VAL HB 1 1
4 1285 1 1 5 VAL HG11 H -9.073 -3.198 -3.778 1.00 . A A . 5 VAL HG11 1 1
4 1286 1 1 5 VAL HG12 H -7.360 -3.602 -3.901 1.00 . A A . 5 VAL HG12 1 1
4 1287 1 1 5 VAL HG13 H -8.018 -3.009 -2.377 1.00 . A A . 5 VAL HG13 1 1
4 1288 1 1 5 VAL HG21 H -9.626 -5.420 -4.612 1.00 . A A . 5 VAL HG21 1 1
4 1289 1 1 5 VAL HG22 H -9.182 -6.860 -3.695 1.00 . A A . 5 VAL HG22 1 1
4 1290 1 1 5 VAL HG23 H -7.961 -6.001 -4.631 1.00 . A A . 5 VAL HG23 1 1
4 1291 1 1 5 VAL N N -7.715 -6.895 -1.453 1.00 . A A . 5 VAL N 1 1
4 1292 1 1 5 VAL O O -5.853 -3.946 -1.209 1.00 . A A . 5 VAL O 1 1
4 1293 1 1 6 LYS C C -5.728 -4.016 1.655 1.00 . A A . 6 LYS C 1 1
4 1294 1 1 6 LYS CA C -7.175 -3.767 1.239 1.00 . A A . 6 LYS CA 1 1
4 1295 1 1 6 LYS CB C -8.119 -4.061 2.400 1.00 . A A . 6 LYS CB 1 1
4 1296 1 1 6 LYS CD C -9.304 -3.248 4.455 1.00 . A A . 6 LYS CD 1 1
4 1297 1 1 6 LYS CE C -10.617 -3.719 3.844 1.00 . A A . 6 LYS CE 1 1
4 1298 1 1 6 LYS CG C -8.271 -2.921 3.385 1.00 . A A . 6 LYS CG 1 1
4 1299 1 1 6 LYS H H -8.332 -5.190 0.203 1.00 . A A . 6 LYS H 1 1
4 1300 1 1 6 LYS HA H -7.286 -2.739 0.935 1.00 . A A . 6 LYS HA 1 1
4 1301 1 1 6 LYS HB2 H -9.093 -4.290 1.997 1.00 . A A . 6 LYS HB2 1 1
4 1302 1 1 6 LYS HB3 H -7.751 -4.924 2.936 1.00 . A A . 6 LYS HB3 1 1
4 1303 1 1 6 LYS HD2 H -8.914 -4.031 5.088 1.00 . A A . 6 LYS HD2 1 1
4 1304 1 1 6 LYS HD3 H -9.489 -2.363 5.046 1.00 . A A . 6 LYS HD3 1 1
4 1305 1 1 6 LYS HE2 H -10.438 -4.632 3.298 1.00 . A A . 6 LYS HE2 1 1
4 1306 1 1 6 LYS HE3 H -11.321 -3.911 4.640 1.00 . A A . 6 LYS HE3 1 1
4 1307 1 1 6 LYS HG2 H -7.320 -2.739 3.858 1.00 . A A . 6 LYS HG2 1 1
4 1308 1 1 6 LYS HG3 H -8.585 -2.038 2.850 1.00 . A A . 6 LYS HG3 1 1
4 1309 1 1 6 LYS HZ1 H -10.479 -2.379 2.249 1.00 . A A . 6 LYS HZ1 1 1
4 1310 1 1 6 LYS HZ2 H -11.566 -1.902 3.451 1.00 . A A . 6 LYS HZ2 1 1
4 1311 1 1 6 LYS HZ3 H -11.988 -3.143 2.374 1.00 . A A . 6 LYS HZ3 1 1
4 1312 1 1 6 LYS N N -7.536 -4.619 0.121 1.00 . A A . 6 LYS N 1 1
4 1313 1 1 6 LYS NZ N -11.200 -2.714 2.916 1.00 . A A . 6 LYS NZ 1 1
4 1314 1 1 6 LYS O O -5.020 -3.099 2.076 1.00 . A A . 6 LYS O 1 1
4 1315 1 1 7 LYS C C -2.911 -4.989 1.001 1.00 . A A . 7 LYS C 1 1
4 1316 1 1 7 LYS CA C -3.958 -5.679 1.874 1.00 . A A . 7 LYS CA 1 1
4 1317 1 1 7 LYS CB C -3.821 -7.199 1.743 1.00 . A A . 7 LYS CB 1 1
4 1318 1 1 7 LYS CD C -2.317 -9.229 1.937 1.00 . A A . 7 LYS CD 1 1
4 1319 1 1 7 LYS CE C -2.982 -10.072 3.022 1.00 . A A . 7 LYS CE 1 1
4 1320 1 1 7 LYS CG C -2.464 -7.731 2.182 1.00 . A A . 7 LYS CG 1 1
4 1321 1 1 7 LYS H H -5.918 -5.930 1.128 1.00 . A A . 7 LYS H 1 1
4 1322 1 1 7 LYS HA H -3.793 -5.401 2.902 1.00 . A A . 7 LYS HA 1 1
4 1323 1 1 7 LYS HB2 H -4.581 -7.669 2.344 1.00 . A A . 7 LYS HB2 1 1
4 1324 1 1 7 LYS HB3 H -3.973 -7.473 0.708 1.00 . A A . 7 LYS HB3 1 1
4 1325 1 1 7 LYS HD2 H -2.770 -9.470 0.987 1.00 . A A . 7 LYS HD2 1 1
4 1326 1 1 7 LYS HD3 H -1.266 -9.471 1.904 1.00 . A A . 7 LYS HD3 1 1
4 1327 1 1 7 LYS HE2 H -2.684 -11.102 2.888 1.00 . A A . 7 LYS HE2 1 1
4 1328 1 1 7 LYS HE3 H -2.637 -9.725 3.985 1.00 . A A . 7 LYS HE3 1 1
4 1329 1 1 7 LYS HG2 H -1.695 -7.212 1.631 1.00 . A A . 7 LYS HG2 1 1
4 1330 1 1 7 LYS HG3 H -2.342 -7.536 3.238 1.00 . A A . 7 LYS HG3 1 1
4 1331 1 1 7 LYS HZ1 H -4.817 -10.202 2.031 1.00 . A A . 7 LYS HZ1 1 1
4 1332 1 1 7 LYS HZ2 H -4.789 -9.052 3.272 1.00 . A A . 7 LYS HZ2 1 1
4 1333 1 1 7 LYS HZ3 H -4.873 -10.696 3.645 1.00 . A A . 7 LYS HZ3 1 1
4 1334 1 1 7 LYS N N -5.303 -5.266 1.507 1.00 . A A . 7 LYS N 1 1
4 1335 1 1 7 LYS NZ N -4.467 -9.998 2.987 1.00 . A A . 7 LYS NZ 1 1
4 1336 1 1 7 LYS O O -2.001 -4.333 1.517 1.00 . A A . 7 LYS O 1 1
4 1337 1 1 8 TRP C C -2.165 -3.052 -1.286 1.00 . A A . 8 TRP C 1 1
4 1338 1 1 8 TRP CA C -2.052 -4.565 -1.231 1.00 . A A . 8 TRP CA 1 1
4 1339 1 1 8 TRP CB C -2.171 -5.170 -2.643 1.00 . A A . 8 TRP CB 1 1
4 1340 1 1 8 TRP CD1 C -4.497 -5.349 -3.690 1.00 . A A . 8 TRP CD1 1 1
4 1341 1 1 8 TRP CD2 C -3.432 -3.458 -4.206 1.00 . A A . 8 TRP CD2 1 1
4 1342 1 1 8 TRP CE2 C -4.683 -3.452 -4.845 1.00 . A A . 8 TRP CE2 1 1
4 1343 1 1 8 TRP CE3 C -2.585 -2.366 -4.380 1.00 . A A . 8 TRP CE3 1 1
4 1344 1 1 8 TRP CG C -3.334 -4.687 -3.469 1.00 . A A . 8 TRP CG 1 1
4 1345 1 1 8 TRP CH2 C -4.254 -1.339 -5.802 1.00 . A A . 8 TRP CH2 1 1
4 1346 1 1 8 TRP CZ2 C -5.105 -2.397 -5.649 1.00 . A A . 8 TRP CZ2 1 1
4 1347 1 1 8 TRP CZ3 C -3.003 -1.316 -5.177 1.00 . A A . 8 TRP CZ3 1 1
4 1348 1 1 8 TRP H H -3.811 -5.610 -0.682 1.00 . A A . 8 TRP H 1 1
4 1349 1 1 8 TRP HA H -1.077 -4.811 -0.838 1.00 . A A . 8 TRP HA 1 1
4 1350 1 1 8 TRP HB2 H -1.271 -4.949 -3.191 1.00 . A A . 8 TRP HB2 1 1
4 1351 1 1 8 TRP HB3 H -2.266 -6.241 -2.547 1.00 . A A . 8 TRP HB3 1 1
4 1352 1 1 8 TRP HD1 H -4.729 -6.305 -3.268 1.00 . A A . 8 TRP HD1 1 1
4 1353 1 1 8 TRP HE1 H -6.207 -4.891 -4.826 1.00 . A A . 8 TRP HE1 1 1
4 1354 1 1 8 TRP HE3 H -1.618 -2.333 -3.897 1.00 . A A . 8 TRP HE3 1 1
4 1355 1 1 8 TRP HH2 H -4.540 -0.497 -6.416 1.00 . A A . 8 TRP HH2 1 1
4 1356 1 1 8 TRP HZ2 H -6.065 -2.400 -6.137 1.00 . A A . 8 TRP HZ2 1 1
4 1357 1 1 8 TRP HZ3 H -2.358 -0.461 -5.322 1.00 . A A . 8 TRP HZ3 1 1
4 1358 1 1 8 TRP N N -3.039 -5.128 -0.318 1.00 . A A . 8 TRP N 1 1
4 1359 1 1 8 TRP NE1 N -5.314 -4.619 -4.519 1.00 . A A . 8 TRP NE1 1 1
4 1360 1 1 8 TRP O O -1.168 -2.357 -1.488 1.00 . A A . 8 TRP O 1 1
4 1361 1 1 9 ARG C C -2.728 -0.325 -0.281 1.00 . A A . 9 ARG C 1 1
4 1362 1 1 9 ARG CA C -3.641 -1.125 -1.198 1.00 . A A . 9 ARG CA 1 1
4 1363 1 1 9 ARG CB C -5.104 -0.819 -0.882 1.00 . A A . 9 ARG CB 1 1
4 1364 1 1 9 ARG CD C -7.426 -0.442 -1.752 1.00 . A A . 9 ARG CD 1 1
4 1365 1 1 9 ARG CG C -5.996 -0.807 -2.107 1.00 . A A . 9 ARG CG 1 1
4 1366 1 1 9 ARG CZ C -9.578 -0.441 -2.962 1.00 . A A . 9 ARG CZ 1 1
4 1367 1 1 9 ARG H H -4.133 -3.162 -0.942 1.00 . A A . 9 ARG H 1 1
4 1368 1 1 9 ARG HA H -3.443 -0.841 -2.214 1.00 . A A . 9 ARG HA 1 1
4 1369 1 1 9 ARG HB2 H -5.476 -1.570 -0.201 1.00 . A A . 9 ARG HB2 1 1
4 1370 1 1 9 ARG HB3 H -5.164 0.148 -0.409 1.00 . A A . 9 ARG HB3 1 1
4 1371 1 1 9 ARG HD2 H -7.837 -1.216 -1.121 1.00 . A A . 9 ARG HD2 1 1
4 1372 1 1 9 ARG HD3 H -7.425 0.496 -1.217 1.00 . A A . 9 ARG HD3 1 1
4 1373 1 1 9 ARG HE H -7.787 -0.106 -3.788 1.00 . A A . 9 ARG HE 1 1
4 1374 1 1 9 ARG HG2 H -5.616 -0.081 -2.811 1.00 . A A . 9 ARG HG2 1 1
4 1375 1 1 9 ARG HG3 H -5.985 -1.788 -2.558 1.00 . A A . 9 ARG HG3 1 1
4 1376 1 1 9 ARG HH11 H -9.741 -0.836 -0.983 1.00 . A A . 9 ARG HH11 1 1
4 1377 1 1 9 ARG HH12 H -11.236 -0.831 -1.866 1.00 . A A . 9 ARG HH12 1 1
4 1378 1 1 9 ARG HH21 H -9.755 -0.086 -4.947 1.00 . A A . 9 ARG HH21 1 1
4 1379 1 1 9 ARG HH22 H -11.244 -0.397 -4.114 1.00 . A A . 9 ARG HH22 1 1
4 1380 1 1 9 ARG N N -3.383 -2.551 -1.111 1.00 . A A . 9 ARG N 1 1
4 1381 1 1 9 ARG NE N -8.252 -0.309 -2.945 1.00 . A A . 9 ARG NE 1 1
4 1382 1 1 9 ARG NH1 N -10.235 -0.722 -1.847 1.00 . A A . 9 ARG NH1 1 1
4 1383 1 1 9 ARG NH2 N -10.243 -0.297 -4.098 1.00 . A A . 9 ARG NH2 1 1
4 1384 1 1 9 ARG O O -2.069 0.618 -0.721 1.00 . A A . 9 ARG O 1 1
4 1385 1 1 10 GLU C C -0.375 -0.343 1.731 1.00 . A A . 10 GLU C 1 1
4 1386 1 1 10 GLU CA C -1.848 -0.020 1.952 1.00 . A A . 10 GLU CA 1 1
4 1387 1 1 10 GLU CB C -2.269 -0.379 3.372 1.00 . A A . 10 GLU CB 1 1
4 1388 1 1 10 GLU CD C -2.372 -2.148 5.169 1.00 . A A . 10 GLU CD 1 1
4 1389 1 1 10 GLU CG C -2.095 -1.849 3.712 1.00 . A A . 10 GLU CG 1 1
4 1390 1 1 10 GLU H H -3.211 -1.487 1.270 1.00 . A A . 10 GLU H 1 1
4 1391 1 1 10 GLU HA H -1.993 1.038 1.803 1.00 . A A . 10 GLU HA 1 1
4 1392 1 1 10 GLU HB2 H -1.684 0.204 4.065 1.00 . A A . 10 GLU HB2 1 1
4 1393 1 1 10 GLU HB3 H -3.310 -0.126 3.490 1.00 . A A . 10 GLU HB3 1 1
4 1394 1 1 10 GLU HG2 H -2.777 -2.425 3.106 1.00 . A A . 10 GLU HG2 1 1
4 1395 1 1 10 GLU HG3 H -1.080 -2.141 3.486 1.00 . A A . 10 GLU HG3 1 1
4 1396 1 1 10 GLU N N -2.677 -0.715 0.982 1.00 . A A . 10 GLU N 1 1
4 1397 1 1 10 GLU O O 0.497 0.474 2.013 1.00 . A A . 10 GLU O 1 1
4 1398 1 1 10 GLU OE1 O -3.556 -2.174 5.562 1.00 . A A . 10 GLU OE1 1 1
4 1399 1 1 10 GLU OE2 O -1.405 -2.382 5.929 1.00 . A A . 10 GLU OE2 1 1
4 1400 1 1 11 GLU C C 1.944 -1.105 -0.044 1.00 . A A . 11 GLU C 1 1
4 1401 1 1 11 GLU CA C 1.257 -1.987 0.988 1.00 . A A . 11 GLU CA 1 1
4 1402 1 1 11 GLU CB C 1.261 -3.444 0.520 1.00 . A A . 11 GLU CB 1 1
4 1403 1 1 11 GLU CD C 2.626 -5.444 -0.165 1.00 . A A . 11 GLU CD 1 1
4 1404 1 1 11 GLU CG C 2.642 -3.971 0.171 1.00 . A A . 11 GLU CG 1 1
4 1405 1 1 11 GLU H H -0.853 -2.114 0.960 1.00 . A A . 11 GLU H 1 1
4 1406 1 1 11 GLU HA H 1.793 -1.914 1.923 1.00 . A A . 11 GLU HA 1 1
4 1407 1 1 11 GLU HB2 H 0.851 -4.062 1.303 1.00 . A A . 11 GLU HB2 1 1
4 1408 1 1 11 GLU HB3 H 0.635 -3.528 -0.356 1.00 . A A . 11 GLU HB3 1 1
4 1409 1 1 11 GLU HG2 H 3.016 -3.426 -0.684 1.00 . A A . 11 GLU HG2 1 1
4 1410 1 1 11 GLU HG3 H 3.297 -3.815 1.014 1.00 . A A . 11 GLU HG3 1 1
4 1411 1 1 11 GLU N N -0.109 -1.533 1.216 1.00 . A A . 11 GLU N 1 1
4 1412 1 1 11 GLU O O 2.984 -0.505 0.229 1.00 . A A . 11 GLU O 1 1
4 1413 1 1 11 GLU OE1 O 2.238 -5.799 -1.297 1.00 . A A . 11 GLU OE1 1 1
4 1414 1 1 11 GLU OE2 O 2.995 -6.257 0.705 1.00 . A A . 11 GLU OE2 1 1
4 1415 1 1 12 ARG C C 1.859 1.273 -1.911 1.00 . A A . 12 ARG C 1 1
4 1416 1 1 12 ARG CA C 1.868 -0.196 -2.298 1.00 . A A . 12 ARG CA 1 1
4 1417 1 1 12 ARG CB C 1.072 -0.435 -3.574 1.00 . A A . 12 ARG CB 1 1
4 1418 1 1 12 ARG CD C 0.528 -2.051 -5.414 1.00 . A A . 12 ARG CD 1 1
4 1419 1 1 12 ARG CG C 1.217 -1.854 -4.081 1.00 . A A . 12 ARG CG 1 1
4 1420 1 1 12 ARG CZ C 0.211 -3.877 -7.040 1.00 . A A . 12 ARG CZ 1 1
4 1421 1 1 12 ARG H H 0.494 -1.505 -1.357 1.00 . A A . 12 ARG H 1 1
4 1422 1 1 12 ARG HA H 2.890 -0.501 -2.465 1.00 . A A . 12 ARG HA 1 1
4 1423 1 1 12 ARG HB2 H 0.027 -0.247 -3.378 1.00 . A A . 12 ARG HB2 1 1
4 1424 1 1 12 ARG HB3 H 1.416 0.237 -4.341 1.00 . A A . 12 ARG HB3 1 1
4 1425 1 1 12 ARG HD2 H -0.530 -1.867 -5.293 1.00 . A A . 12 ARG HD2 1 1
4 1426 1 1 12 ARG HD3 H 0.939 -1.354 -6.126 1.00 . A A . 12 ARG HD3 1 1
4 1427 1 1 12 ARG HE H 1.276 -4.002 -5.348 1.00 . A A . 12 ARG HE 1 1
4 1428 1 1 12 ARG HG2 H 2.266 -2.078 -4.195 1.00 . A A . 12 ARG HG2 1 1
4 1429 1 1 12 ARG HG3 H 0.781 -2.528 -3.358 1.00 . A A . 12 ARG HG3 1 1
4 1430 1 1 12 ARG HH11 H -0.698 -2.139 -7.554 1.00 . A A . 12 ARG HH11 1 1
4 1431 1 1 12 ARG HH12 H -0.911 -3.442 -8.677 1.00 . A A . 12 ARG HH12 1 1
4 1432 1 1 12 ARG HH21 H 1.006 -5.729 -6.815 1.00 . A A . 12 ARG HH21 1 1
4 1433 1 1 12 ARG HH22 H 0.068 -5.494 -8.252 1.00 . A A . 12 ARG HH22 1 1
4 1434 1 1 12 ARG N N 1.335 -1.010 -1.215 1.00 . A A . 12 ARG N 1 1
4 1435 1 1 12 ARG NE N 0.723 -3.407 -5.906 1.00 . A A . 12 ARG NE 1 1
4 1436 1 1 12 ARG NH1 N -0.528 -3.091 -7.819 1.00 . A A . 12 ARG NH1 1 1
4 1437 1 1 12 ARG NH2 N 0.445 -5.133 -7.398 1.00 . A A . 12 ARG NH2 1 1
4 1438 1 1 12 ARG O O 2.683 2.061 -2.384 1.00 . A A . 12 ARG O 1 1
4 1439 1 1 13 LYS C C 2.095 3.295 0.291 1.00 . A A . 13 LYS C 1 1
4 1440 1 1 13 LYS CA C 0.831 2.968 -0.502 1.00 . A A . 13 LYS CA 1 1
4 1441 1 1 13 LYS CB C -0.393 3.062 0.412 1.00 . A A . 13 LYS CB 1 1
4 1442 1 1 13 LYS CD C -1.480 5.065 -0.626 1.00 . A A . 13 LYS CD 1 1
4 1443 1 1 13 LYS CE C -1.667 6.564 -0.502 1.00 . A A . 13 LYS CE 1 1
4 1444 1 1 13 LYS CG C -0.879 4.478 0.637 1.00 . A A . 13 LYS CG 1 1
4 1445 1 1 13 LYS H H 0.246 0.967 -0.782 1.00 . A A . 13 LYS H 1 1
4 1446 1 1 13 LYS HA H 0.730 3.667 -1.318 1.00 . A A . 13 LYS HA 1 1
4 1447 1 1 13 LYS HB2 H -1.198 2.485 -0.022 1.00 . A A . 13 LYS HB2 1 1
4 1448 1 1 13 LYS HB3 H -0.139 2.637 1.372 1.00 . A A . 13 LYS HB3 1 1
4 1449 1 1 13 LYS HD2 H -0.824 4.861 -1.459 1.00 . A A . 13 LYS HD2 1 1
4 1450 1 1 13 LYS HD3 H -2.441 4.605 -0.801 1.00 . A A . 13 LYS HD3 1 1
4 1451 1 1 13 LYS HE2 H -0.710 7.009 -0.279 1.00 . A A . 13 LYS HE2 1 1
4 1452 1 1 13 LYS HE3 H -2.029 6.947 -1.441 1.00 . A A . 13 LYS HE3 1 1
4 1453 1 1 13 LYS HG2 H -1.631 4.470 1.410 1.00 . A A . 13 LYS HG2 1 1
4 1454 1 1 13 LYS HG3 H -0.045 5.090 0.947 1.00 . A A . 13 LYS HG3 1 1
4 1455 1 1 13 LYS HZ1 H -3.556 6.505 0.384 1.00 . A A . 13 LYS HZ1 1 1
4 1456 1 1 13 LYS HZ2 H -2.733 7.958 0.626 1.00 . A A . 13 LYS HZ2 1 1
4 1457 1 1 13 LYS HZ3 H -2.284 6.580 1.493 1.00 . A A . 13 LYS HZ3 1 1
4 1458 1 1 13 LYS N N 0.915 1.629 -1.052 1.00 . A A . 13 LYS N 1 1
4 1459 1 1 13 LYS NZ N -2.627 6.924 0.574 1.00 . A A . 13 LYS NZ 1 1
4 1460 1 1 13 LYS O O 2.725 4.332 0.087 1.00 . A A . 13 LYS O 1 1
4 1461 1 1 14 LYS C C 4.915 2.550 1.142 1.00 . A A . 14 LYS C 1 1
4 1462 1 1 14 LYS CA C 3.662 2.573 2.006 1.00 . A A . 14 LYS CA 1 1
4 1463 1 1 14 LYS CB C 3.748 1.479 3.071 1.00 . A A . 14 LYS CB 1 1
4 1464 1 1 14 LYS CD C 2.504 0.150 4.794 1.00 . A A . 14 LYS CD 1 1
4 1465 1 1 14 LYS CE C 1.177 -0.016 5.510 1.00 . A A . 14 LYS CE 1 1
4 1466 1 1 14 LYS CG C 2.545 1.440 3.997 1.00 . A A . 14 LYS CG 1 1
4 1467 1 1 14 LYS H H 1.926 1.582 1.305 1.00 . A A . 14 LYS H 1 1
4 1468 1 1 14 LYS HA H 3.589 3.533 2.494 1.00 . A A . 14 LYS HA 1 1
4 1469 1 1 14 LYS HB2 H 3.829 0.521 2.580 1.00 . A A . 14 LYS HB2 1 1
4 1470 1 1 14 LYS HB3 H 4.631 1.644 3.670 1.00 . A A . 14 LYS HB3 1 1
4 1471 1 1 14 LYS HD2 H 2.643 -0.680 4.119 1.00 . A A . 14 LYS HD2 1 1
4 1472 1 1 14 LYS HD3 H 3.299 0.162 5.525 1.00 . A A . 14 LYS HD3 1 1
4 1473 1 1 14 LYS HE2 H 1.071 0.777 6.236 1.00 . A A . 14 LYS HE2 1 1
4 1474 1 1 14 LYS HE3 H 0.380 0.055 4.783 1.00 . A A . 14 LYS HE3 1 1
4 1475 1 1 14 LYS HG2 H 2.602 2.273 4.682 1.00 . A A . 14 LYS HG2 1 1
4 1476 1 1 14 LYS HG3 H 1.645 1.518 3.407 1.00 . A A . 14 LYS HG3 1 1
4 1477 1 1 14 LYS HZ1 H 0.094 -1.516 6.478 1.00 . A A . 14 LYS HZ1 1 1
4 1478 1 1 14 LYS HZ2 H 1.672 -1.321 7.063 1.00 . A A . 14 LYS HZ2 1 1
4 1479 1 1 14 LYS HZ3 H 1.404 -2.088 5.579 1.00 . A A . 14 LYS HZ3 1 1
4 1480 1 1 14 LYS N N 2.469 2.393 1.188 1.00 . A A . 14 LYS N 1 1
4 1481 1 1 14 LYS NZ N 1.083 -1.325 6.206 1.00 . A A . 14 LYS NZ 1 1
4 1482 1 1 14 LYS O O 5.891 3.238 1.435 1.00 . A A . 14 LYS O 1 1
4 1483 1 1 15 MET C C 6.488 2.968 -1.354 1.00 . A A . 15 MET C 1 1
4 1484 1 1 15 MET CA C 6.014 1.622 -0.828 1.00 . A A . 15 MET CA 1 1
4 1485 1 1 15 MET CB C 5.680 0.706 -2.006 1.00 . A A . 15 MET CB 1 1
4 1486 1 1 15 MET CE C 6.776 -1.742 -3.828 1.00 . A A . 15 MET CE 1 1
4 1487 1 1 15 MET CG C 5.436 -0.739 -1.612 1.00 . A A . 15 MET CG 1 1
4 1488 1 1 15 MET H H 4.042 1.279 -0.130 1.00 . A A . 15 MET H 1 1
4 1489 1 1 15 MET HA H 6.813 1.177 -0.259 1.00 . A A . 15 MET HA 1 1
4 1490 1 1 15 MET HB2 H 4.790 1.077 -2.494 1.00 . A A . 15 MET HB2 1 1
4 1491 1 1 15 MET HB3 H 6.500 0.732 -2.708 1.00 . A A . 15 MET HB3 1 1
4 1492 1 1 15 MET HE1 H 7.529 -2.098 -3.141 1.00 . A A . 15 MET HE1 1 1
4 1493 1 1 15 MET HE2 H 6.997 -0.722 -4.107 1.00 . A A . 15 MET HE2 1 1
4 1494 1 1 15 MET HE3 H 6.770 -2.363 -4.711 1.00 . A A . 15 MET HE3 1 1
4 1495 1 1 15 MET HG2 H 6.295 -1.099 -1.068 1.00 . A A . 15 MET HG2 1 1
4 1496 1 1 15 MET HG3 H 4.563 -0.782 -0.978 1.00 . A A . 15 MET HG3 1 1
4 1497 1 1 15 MET N N 4.869 1.770 0.065 1.00 . A A . 15 MET N 1 1
4 1498 1 1 15 MET O O 7.677 3.279 -1.297 1.00 . A A . 15 MET O 1 1
4 1499 1 1 15 MET SD S 5.167 -1.810 -3.038 1.00 . A A . 15 MET SD 1 1
4 1500 1 1 16 TRP C C 6.160 6.088 -1.345 1.00 . A A . 16 TRP C 1 1
4 1501 1 1 16 TRP CA C 5.925 5.050 -2.442 1.00 . A A . 16 TRP CA 1 1
4 1502 1 1 16 TRP CB C 4.867 5.525 -3.454 1.00 . A A . 16 TRP CB 1 1
4 1503 1 1 16 TRP CD1 C 2.429 5.294 -2.700 1.00 . A A . 16 TRP CD1 1 1
4 1504 1 1 16 TRP CD2 C 3.304 7.326 -2.375 1.00 . A A . 16 TRP CD2 1 1
4 1505 1 1 16 TRP CE2 C 1.972 7.339 -1.930 1.00 . A A . 16 TRP CE2 1 1
4 1506 1 1 16 TRP CE3 C 4.061 8.494 -2.270 1.00 . A A . 16 TRP CE3 1 1
4 1507 1 1 16 TRP CG C 3.578 6.009 -2.860 1.00 . A A . 16 TRP CG 1 1
4 1508 1 1 16 TRP CH2 C 2.150 9.606 -1.299 1.00 . A A . 16 TRP CH2 1 1
4 1509 1 1 16 TRP CZ2 C 1.382 8.478 -1.389 1.00 . A A . 16 TRP CZ2 1 1
4 1510 1 1 16 TRP CZ3 C 3.477 9.620 -1.733 1.00 . A A . 16 TRP CZ3 1 1
4 1511 1 1 16 TRP H H 4.621 3.486 -1.858 1.00 . A A . 16 TRP H 1 1
4 1512 1 1 16 TRP HA H 6.859 4.909 -2.968 1.00 . A A . 16 TRP HA 1 1
4 1513 1 1 16 TRP HB2 H 5.279 6.332 -4.037 1.00 . A A . 16 TRP HB2 1 1
4 1514 1 1 16 TRP HB3 H 4.632 4.702 -4.111 1.00 . A A . 16 TRP HB3 1 1
4 1515 1 1 16 TRP HD1 H 2.313 4.254 -2.974 1.00 . A A . 16 TRP HD1 1 1
4 1516 1 1 16 TRP HE1 H 0.546 5.800 -1.929 1.00 . A A . 16 TRP HE1 1 1
4 1517 1 1 16 TRP HE3 H 5.090 8.521 -2.596 1.00 . A A . 16 TRP HE3 1 1
4 1518 1 1 16 TRP HH2 H 1.740 10.507 -0.879 1.00 . A A . 16 TRP HH2 1 1
4 1519 1 1 16 TRP HZ2 H 0.359 8.488 -1.049 1.00 . A A . 16 TRP HZ2 1 1
4 1520 1 1 16 TRP HZ3 H 4.048 10.532 -1.645 1.00 . A A . 16 TRP HZ3 1 1
4 1521 1 1 16 TRP N N 5.562 3.765 -1.869 1.00 . A A . 16 TRP N 1 1
4 1522 1 1 16 TRP NE1 N 1.457 6.086 -2.143 1.00 . A A . 16 TRP NE1 1 1
4 1523 1 1 16 TRP O O 7.034 6.946 -1.471 1.00 . A A . 16 TRP O 1 1
4 1524 1 1 17 LEU C C 6.899 6.866 1.475 1.00 . A A . 17 LEU C 1 1
4 1525 1 1 17 LEU CA C 5.507 6.922 0.857 1.00 . A A . 17 LEU CA 1 1
4 1526 1 1 17 LEU CB C 4.465 6.592 1.928 1.00 . A A . 17 LEU CB 1 1
4 1527 1 1 17 LEU CD1 C 2.053 6.447 2.592 1.00 . A A . 17 LEU CD1 1 1
4 1528 1 1 17 LEU CD2 C 3.006 8.621 1.833 1.00 . A A . 17 LEU CD2 1 1
4 1529 1 1 17 LEU CG C 3.053 7.111 1.658 1.00 . A A . 17 LEU CG 1 1
4 1530 1 1 17 LEU H H 4.753 5.244 -0.196 1.00 . A A . 17 LEU H 1 1
4 1531 1 1 17 LEU HA H 5.319 7.918 0.476 1.00 . A A . 17 LEU HA 1 1
4 1532 1 1 17 LEU HB2 H 4.416 5.518 2.024 1.00 . A A . 17 LEU HB2 1 1
4 1533 1 1 17 LEU HB3 H 4.803 7.004 2.867 1.00 . A A . 17 LEU HB3 1 1
4 1534 1 1 17 LEU HD11 H 2.304 6.682 3.615 1.00 . A A . 17 LEU HD11 1 1
4 1535 1 1 17 LEU HD12 H 2.082 5.377 2.449 1.00 . A A . 17 LEU HD12 1 1
4 1536 1 1 17 LEU HD13 H 1.060 6.812 2.372 1.00 . A A . 17 LEU HD13 1 1
4 1537 1 1 17 LEU HD21 H 3.681 9.087 1.131 1.00 . A A . 17 LEU HD21 1 1
4 1538 1 1 17 LEU HD22 H 3.303 8.877 2.839 1.00 . A A . 17 LEU HD22 1 1
4 1539 1 1 17 LEU HD23 H 2.001 8.973 1.655 1.00 . A A . 17 LEU HD23 1 1
4 1540 1 1 17 LEU HG H 2.775 6.877 0.639 1.00 . A A . 17 LEU HG 1 1
4 1541 1 1 17 LEU N N 5.399 5.982 -0.257 1.00 . A A . 17 LEU N 1 1
4 1542 1 1 17 LEU O O 7.579 7.885 1.611 1.00 . A A . 17 LEU O 1 1
4 1543 1 1 18 LEU C C 9.758 5.677 1.536 1.00 . A A . 18 LEU C 1 1
4 1544 1 1 18 LEU CA C 8.594 5.440 2.491 1.00 . A A . 18 LEU CA 1 1
4 1545 1 1 18 LEU CB C 8.661 4.013 3.052 1.00 . A A . 18 LEU CB 1 1
4 1546 1 1 18 LEU CD1 C 6.514 4.275 4.379 1.00 . A A . 18 LEU CD1 1 1
4 1547 1 1 18 LEU CD2 C 7.975 2.294 4.738 1.00 . A A . 18 LEU CD2 1 1
4 1548 1 1 18 LEU CG C 7.952 3.774 4.398 1.00 . A A . 18 LEU CG 1 1
4 1549 1 1 18 LEU H H 6.747 4.881 1.629 1.00 . A A . 18 LEU H 1 1
4 1550 1 1 18 LEU HA H 8.666 6.141 3.308 1.00 . A A . 18 LEU HA 1 1
4 1551 1 1 18 LEU HB2 H 8.225 3.346 2.322 1.00 . A A . 18 LEU HB2 1 1
4 1552 1 1 18 LEU HB3 H 9.702 3.750 3.172 1.00 . A A . 18 LEU HB3 1 1
4 1553 1 1 18 LEU HD11 H 6.057 4.093 5.340 1.00 . A A . 18 LEU HD11 1 1
4 1554 1 1 18 LEU HD12 H 5.961 3.753 3.612 1.00 . A A . 18 LEU HD12 1 1
4 1555 1 1 18 LEU HD13 H 6.505 5.335 4.171 1.00 . A A . 18 LEU HD13 1 1
4 1556 1 1 18 LEU HD21 H 8.997 1.948 4.775 1.00 . A A . 18 LEU HD21 1 1
4 1557 1 1 18 LEU HD22 H 7.436 1.746 3.980 1.00 . A A . 18 LEU HD22 1 1
4 1558 1 1 18 LEU HD23 H 7.507 2.138 5.697 1.00 . A A . 18 LEU HD23 1 1
4 1559 1 1 18 LEU HG H 8.481 4.303 5.176 1.00 . A A . 18 LEU HG 1 1
4 1560 1 1 18 LEU N N 7.318 5.658 1.825 1.00 . A A . 18 LEU N 1 1
4 1561 1 1 18 LEU O O 10.855 6.046 1.958 1.00 . A A . 18 LEU O 1 1
4 1562 1 1 19 LYS C C 10.903 7.123 -0.935 1.00 . A A . 19 LYS C 1 1
4 1563 1 1 19 LYS CA C 10.544 5.647 -0.762 1.00 . A A . 19 LYS CA 1 1
4 1564 1 1 19 LYS CB C 10.083 5.033 -2.092 1.00 . A A . 19 LYS CB 1 1
4 1565 1 1 19 LYS CD C 11.123 6.288 -4.035 1.00 . A A . 19 LYS CD 1 1
4 1566 1 1 19 LYS CE C 9.831 6.409 -4.829 1.00 . A A . 19 LYS CE 1 1
4 1567 1 1 19 LYS CG C 11.144 5.019 -3.189 1.00 . A A . 19 LYS CG 1 1
4 1568 1 1 19 LYS H H 8.607 5.213 -0.030 1.00 . A A . 19 LYS H 1 1
4 1569 1 1 19 LYS HA H 11.421 5.118 -0.420 1.00 . A A . 19 LYS HA 1 1
4 1570 1 1 19 LYS HB2 H 9.777 4.013 -1.911 1.00 . A A . 19 LYS HB2 1 1
4 1571 1 1 19 LYS HB3 H 9.233 5.591 -2.451 1.00 . A A . 19 LYS HB3 1 1
4 1572 1 1 19 LYS HD2 H 11.216 7.144 -3.385 1.00 . A A . 19 LYS HD2 1 1
4 1573 1 1 19 LYS HD3 H 11.957 6.263 -4.722 1.00 . A A . 19 LYS HD3 1 1
4 1574 1 1 19 LYS HE2 H 9.697 5.513 -5.414 1.00 . A A . 19 LYS HE2 1 1
4 1575 1 1 19 LYS HE3 H 9.007 6.514 -4.138 1.00 . A A . 19 LYS HE3 1 1
4 1576 1 1 19 LYS HG2 H 12.117 4.926 -2.730 1.00 . A A . 19 LYS HG2 1 1
4 1577 1 1 19 LYS HG3 H 10.967 4.169 -3.831 1.00 . A A . 19 LYS HG3 1 1
4 1578 1 1 19 LYS HZ1 H 8.965 7.615 -6.295 1.00 . A A . 19 LYS HZ1 1 1
4 1579 1 1 19 LYS HZ2 H 10.650 7.518 -6.397 1.00 . A A . 19 LYS HZ2 1 1
4 1580 1 1 19 LYS HZ3 H 9.928 8.462 -5.193 1.00 . A A . 19 LYS HZ3 1 1
4 1581 1 1 19 LYS N N 9.509 5.482 0.247 1.00 . A A . 19 LYS N 1 1
4 1582 1 1 19 LYS NZ N 9.845 7.582 -5.741 1.00 . A A . 19 LYS NZ 1 1
4 1583 1 1 19 LYS O O 12.069 7.463 -1.124 1.00 . A A . 19 LYS O 1 1
4 1584 1 1 20 ILE C C 10.973 9.975 0.144 1.00 . A A . 20 ILE C 1 1
4 1585 1 1 20 ILE CA C 10.133 9.431 -1.007 1.00 . A A . 20 ILE CA 1 1
4 1586 1 1 20 ILE CB C 8.801 10.215 -1.107 1.00 . A A . 20 ILE CB 1 1
4 1587 1 1 20 ILE CD1 C 6.785 10.615 -2.617 1.00 . A A . 20 ILE CD1 1 1
4 1588 1 1 20 ILE CG1 C 8.079 9.858 -2.410 1.00 . A A . 20 ILE CG1 1 1
4 1589 1 1 20 ILE CG2 C 9.043 11.718 -1.024 1.00 . A A . 20 ILE CG2 1 1
4 1590 1 1 20 ILE H H 8.990 7.670 -0.689 1.00 . A A . 20 ILE H 1 1
4 1591 1 1 20 ILE HA H 10.676 9.576 -1.927 1.00 . A A . 20 ILE HA 1 1
4 1592 1 1 20 ILE HB H 8.180 9.930 -0.272 1.00 . A A . 20 ILE HB 1 1
4 1593 1 1 20 ILE HD11 H 6.987 11.675 -2.647 1.00 . A A . 20 ILE HD11 1 1
4 1594 1 1 20 ILE HD12 H 6.109 10.401 -1.801 1.00 . A A . 20 ILE HD12 1 1
4 1595 1 1 20 ILE HD13 H 6.335 10.308 -3.549 1.00 . A A . 20 ILE HD13 1 1
4 1596 1 1 20 ILE HG12 H 8.727 10.080 -3.245 1.00 . A A . 20 ILE HG12 1 1
4 1597 1 1 20 ILE HG13 H 7.851 8.802 -2.409 1.00 . A A . 20 ILE HG13 1 1
4 1598 1 1 20 ILE HG21 H 9.517 11.956 -0.082 1.00 . A A . 20 ILE HG21 1 1
4 1599 1 1 20 ILE HG22 H 8.100 12.238 -1.093 1.00 . A A . 20 ILE HG22 1 1
4 1600 1 1 20 ILE HG23 H 9.684 12.026 -1.837 1.00 . A A . 20 ILE HG23 1 1
4 1601 1 1 20 ILE N N 9.903 7.996 -0.854 1.00 . A A . 20 ILE N 1 1
4 1602 1 1 20 ILE O O 11.841 10.832 -0.052 1.00 . A A . 20 ILE O 1 1
4 1603 1 1 21 SER C C 12.878 9.296 2.546 1.00 . A A . 21 SER C 1 1
4 1604 1 1 21 SER CA C 11.467 9.888 2.514 1.00 . A A . 21 SER CA 1 1
4 1605 1 1 21 SER CB C 10.685 9.509 3.773 1.00 . A A . 21 SER CB 1 1
4 1606 1 1 21 SER H H 10.046 8.762 1.430 1.00 . A A . 21 SER H 1 1
4 1607 1 1 21 SER HA H 11.548 10.963 2.470 1.00 . A A . 21 SER HA 1 1
4 1608 1 1 21 SER HB2 H 11.365 9.434 4.607 1.00 . A A . 21 SER HB2 1 1
4 1609 1 1 21 SER HB3 H 9.946 10.269 3.977 1.00 . A A . 21 SER HB3 1 1
4 1610 1 1 21 SER HG H 10.681 7.550 3.601 1.00 . A A . 21 SER HG 1 1
4 1611 1 1 21 SER N N 10.735 9.456 1.335 1.00 . A A . 21 SER N 1 1
4 1612 1 1 21 SER O O 13.726 9.733 3.324 1.00 . A A . 21 SER O 1 1
4 1613 1 1 21 SER OG O 10.026 8.262 3.609 1.00 . A A . 21 SER OG 1 1
4 1614 1 1 22 ASN C C 15.258 8.378 0.492 1.00 . A A . 22 ASN C 1 1
4 1615 1 1 22 ASN CA C 14.448 7.706 1.594 1.00 . A A . 22 ASN CA 1 1
4 1616 1 1 22 ASN CB C 14.334 6.200 1.328 1.00 . A A . 22 ASN CB 1 1
4 1617 1 1 22 ASN CG C 15.690 5.525 1.209 1.00 . A A . 22 ASN CG 1 1
4 1618 1 1 22 ASN H H 12.411 7.994 1.107 1.00 . A A . 22 ASN H 1 1
4 1619 1 1 22 ASN HA H 14.952 7.858 2.537 1.00 . A A . 22 ASN HA 1 1
4 1620 1 1 22 ASN HB2 H 13.794 5.739 2.139 1.00 . A A . 22 ASN HB2 1 1
4 1621 1 1 22 ASN HB3 H 13.793 6.045 0.407 1.00 . A A . 22 ASN HB3 1 1
4 1622 1 1 22 ASN HD21 H 15.737 5.204 3.169 1.00 . A A . 22 ASN HD21 1 1
4 1623 1 1 22 ASN HD22 H 17.105 4.633 2.277 1.00 . A A . 22 ASN HD22 1 1
4 1624 1 1 22 ASN N N 13.129 8.313 1.692 1.00 . A A . 22 ASN N 1 1
4 1625 1 1 22 ASN ND2 N 16.232 5.077 2.330 1.00 . A A . 22 ASN ND2 1 1
4 1626 1 1 22 ASN O O 16.106 9.236 0.818 1.00 . A A . 22 ASN O 1 1
4 1627 1 1 22 ASN OXT O 15.030 8.067 -0.695 1.00 . A A . 22 ASN OXT 1 1
4 1628 1 1 22 ASN OD1 O 16.248 5.407 0.119 1.00 . A A . 22 ASN OD1 1 1
5 1629 1 1 1 THR C C -11.567 -8.533 -1.959 1.00 . A A . 1 THR C 1 1
5 1630 1 1 1 THR CA C -11.954 -9.974 -2.300 1.00 . A A . 1 THR CA 1 1
5 1631 1 1 1 THR CB C -12.217 -10.771 -1.003 1.00 . A A . 1 THR CB 1 1
5 1632 1 1 1 THR CG2 C -13.490 -10.315 -0.306 1.00 . A A . 1 THR CG2 1 1
5 1633 1 1 1 THR H1 H -11.165 -11.572 -3.359 1.00 . A A . 1 THR H1 1 1
5 1634 1 1 1 THR H2 H -10.016 -10.687 -2.492 1.00 . A A . 1 THR H2 1 1
5 1635 1 1 1 THR H3 H -10.663 -10.057 -3.925 1.00 . A A . 1 THR H3 1 1
5 1636 1 1 1 THR HA H -12.852 -9.967 -2.894 1.00 . A A . 1 THR HA 1 1
5 1637 1 1 1 THR HB H -11.383 -10.621 -0.333 1.00 . A A . 1 THR HB 1 1
5 1638 1 1 1 THR HG1 H -13.161 -12.507 -0.975 1.00 . A A . 1 THR HG1 1 1
5 1639 1 1 1 THR HG21 H -14.333 -10.465 -0.963 1.00 . A A . 1 THR HG21 1 1
5 1640 1 1 1 THR HG22 H -13.409 -9.267 -0.058 1.00 . A A . 1 THR HG22 1 1
5 1641 1 1 1 THR HG23 H -13.631 -10.889 0.598 1.00 . A A . 1 THR HG23 1 1
5 1642 1 1 1 THR N N -10.877 -10.617 -3.076 1.00 . A A . 1 THR N 1 1
5 1643 1 1 1 THR O O -10.398 -8.171 -2.081 1.00 . A A . 1 THR O 1 1
5 1644 1 1 1 THR OG1 O -12.322 -12.166 -1.311 1.00 . A A . 1 THR OG1 1 1
5 1645 1 1 2 ASP C C -11.167 -6.211 -0.156 1.00 . A A . 2 ASP C 1 1
5 1646 1 1 2 ASP CA C -12.268 -6.319 -1.203 1.00 . A A . 2 ASP CA 1 1
5 1647 1 1 2 ASP CB C -13.536 -5.638 -0.679 1.00 . A A . 2 ASP CB 1 1
5 1648 1 1 2 ASP CG C -14.567 -5.403 -1.762 1.00 . A A . 2 ASP CG 1 1
5 1649 1 1 2 ASP H H -13.453 -8.057 -1.482 1.00 . A A . 2 ASP H 1 1
5 1650 1 1 2 ASP HA H -11.943 -5.814 -2.100 1.00 . A A . 2 ASP HA 1 1
5 1651 1 1 2 ASP HB2 H -13.981 -6.261 0.082 1.00 . A A . 2 ASP HB2 1 1
5 1652 1 1 2 ASP HB3 H -13.272 -4.684 -0.247 1.00 . A A . 2 ASP HB3 1 1
5 1653 1 1 2 ASP N N -12.533 -7.717 -1.544 1.00 . A A . 2 ASP N 1 1
5 1654 1 1 2 ASP O O -10.272 -5.377 -0.267 1.00 . A A . 2 ASP O 1 1
5 1655 1 1 2 ASP OD1 O -15.356 -6.327 -2.052 1.00 . A A . 2 ASP OD1 1 1
5 1656 1 1 2 ASP OD2 O -14.598 -4.290 -2.329 1.00 . A A . 2 ASP OD2 1 1
5 1657 1 1 3 GLU C C -8.823 -7.317 1.382 1.00 . A A . 3 GLU C 1 1
5 1658 1 1 3 GLU CA C -10.234 -7.088 1.918 1.00 . A A . 3 GLU CA 1 1
5 1659 1 1 3 GLU CB C -10.593 -8.148 2.955 1.00 . A A . 3 GLU CB 1 1
5 1660 1 1 3 GLU CD C -12.054 -6.495 4.168 1.00 . A A . 3 GLU CD 1 1
5 1661 1 1 3 GLU CG C -11.938 -7.899 3.614 1.00 . A A . 3 GLU CG 1 1
5 1662 1 1 3 GLU H H -11.956 -7.728 0.868 1.00 . A A . 3 GLU H 1 1
5 1663 1 1 3 GLU HA H -10.265 -6.119 2.393 1.00 . A A . 3 GLU HA 1 1
5 1664 1 1 3 GLU HB2 H -10.623 -9.114 2.474 1.00 . A A . 3 GLU HB2 1 1
5 1665 1 1 3 GLU HB3 H -9.835 -8.158 3.723 1.00 . A A . 3 GLU HB3 1 1
5 1666 1 1 3 GLU HG2 H -12.718 -8.047 2.882 1.00 . A A . 3 GLU HG2 1 1
5 1667 1 1 3 GLU HG3 H -12.065 -8.602 4.423 1.00 . A A . 3 GLU HG3 1 1
5 1668 1 1 3 GLU N N -11.222 -7.081 0.844 1.00 . A A . 3 GLU N 1 1
5 1669 1 1 3 GLU O O -7.849 -6.816 1.946 1.00 . A A . 3 GLU O 1 1
5 1670 1 1 3 GLU OE1 O -12.503 -5.595 3.428 1.00 . A A . 3 GLU OE1 1 1
5 1671 1 1 3 GLU OE2 O -11.693 -6.280 5.345 1.00 . A A . 3 GLU OE2 1 1
5 1672 1 1 4 ASP C C -6.902 -7.049 -0.984 1.00 . A A . 4 ASP C 1 1
5 1673 1 1 4 ASP CA C -7.430 -8.320 -0.343 1.00 . A A . 4 ASP CA 1 1
5 1674 1 1 4 ASP CB C -7.539 -9.422 -1.398 1.00 . A A . 4 ASP CB 1 1
5 1675 1 1 4 ASP CG C -8.022 -10.730 -0.822 1.00 . A A . 4 ASP CG 1 1
5 1676 1 1 4 ASP H H -9.530 -8.452 -0.103 1.00 . A A . 4 ASP H 1 1
5 1677 1 1 4 ASP HA H -6.742 -8.634 0.425 1.00 . A A . 4 ASP HA 1 1
5 1678 1 1 4 ASP HB2 H -8.232 -9.110 -2.163 1.00 . A A . 4 ASP HB2 1 1
5 1679 1 1 4 ASP HB3 H -6.568 -9.582 -1.842 1.00 . A A . 4 ASP HB3 1 1
5 1680 1 1 4 ASP N N -8.720 -8.067 0.291 1.00 . A A . 4 ASP N 1 1
5 1681 1 1 4 ASP O O -5.694 -6.848 -1.095 1.00 . A A . 4 ASP O 1 1
5 1682 1 1 4 ASP OD1 O -7.223 -11.436 -0.175 1.00 . A A . 4 ASP OD1 1 1
5 1683 1 1 4 ASP OD2 O -9.212 -11.059 -1.006 1.00 . A A . 4 ASP OD2 1 1
5 1684 1 1 5 VAL C C -6.859 -4.021 -0.865 1.00 . A A . 5 VAL C 1 1
5 1685 1 1 5 VAL CA C -7.454 -4.898 -1.951 1.00 . A A . 5 VAL CA 1 1
5 1686 1 1 5 VAL CB C -8.658 -4.188 -2.587 1.00 . A A . 5 VAL CB 1 1
5 1687 1 1 5 VAL CG1 C -8.266 -2.793 -3.046 1.00 . A A . 5 VAL CG1 1 1
5 1688 1 1 5 VAL CG2 C -9.200 -5.009 -3.743 1.00 . A A . 5 VAL CG2 1 1
5 1689 1 1 5 VAL H H -8.766 -6.434 -1.342 1.00 . A A . 5 VAL H 1 1
5 1690 1 1 5 VAL HA H -6.712 -5.058 -2.716 1.00 . A A . 5 VAL HA 1 1
5 1691 1 1 5 VAL HB H -9.434 -4.095 -1.841 1.00 . A A . 5 VAL HB 1 1
5 1692 1 1 5 VAL HG11 H -7.459 -2.864 -3.762 1.00 . A A . 5 VAL HG11 1 1
5 1693 1 1 5 VAL HG12 H -7.936 -2.218 -2.193 1.00 . A A . 5 VAL HG12 1 1
5 1694 1 1 5 VAL HG13 H -9.115 -2.310 -3.501 1.00 . A A . 5 VAL HG13 1 1
5 1695 1 1 5 VAL HG21 H -9.550 -5.963 -3.374 1.00 . A A . 5 VAL HG21 1 1
5 1696 1 1 5 VAL HG22 H -8.412 -5.169 -4.464 1.00 . A A . 5 VAL HG22 1 1
5 1697 1 1 5 VAL HG23 H -10.015 -4.479 -4.209 1.00 . A A . 5 VAL HG23 1 1
5 1698 1 1 5 VAL N N -7.818 -6.190 -1.404 1.00 . A A . 5 VAL N 1 1
5 1699 1 1 5 VAL O O -5.832 -3.375 -1.071 1.00 . A A . 5 VAL O 1 1
5 1700 1 1 6 LYS C C -5.539 -3.753 1.738 1.00 . A A . 6 LYS C 1 1
5 1701 1 1 6 LYS CA C -6.975 -3.316 1.465 1.00 . A A . 6 LYS CA 1 1
5 1702 1 1 6 LYS CB C -7.839 -3.570 2.712 1.00 . A A . 6 LYS CB 1 1
5 1703 1 1 6 LYS CD C -10.120 -3.123 1.723 1.00 . A A . 6 LYS CD 1 1
5 1704 1 1 6 LYS CE C -11.481 -2.491 1.971 1.00 . A A . 6 LYS CE 1 1
5 1705 1 1 6 LYS CG C -9.116 -2.740 2.795 1.00 . A A . 6 LYS CG 1 1
5 1706 1 1 6 LYS H H -8.350 -4.510 0.375 1.00 . A A . 6 LYS H 1 1
5 1707 1 1 6 LYS HA H -6.980 -2.261 1.240 1.00 . A A . 6 LYS HA 1 1
5 1708 1 1 6 LYS HB2 H -8.120 -4.613 2.727 1.00 . A A . 6 LYS HB2 1 1
5 1709 1 1 6 LYS HB3 H -7.244 -3.360 3.590 1.00 . A A . 6 LYS HB3 1 1
5 1710 1 1 6 LYS HD2 H -9.751 -2.792 0.765 1.00 . A A . 6 LYS HD2 1 1
5 1711 1 1 6 LYS HD3 H -10.230 -4.197 1.714 1.00 . A A . 6 LYS HD3 1 1
5 1712 1 1 6 LYS HE2 H -11.357 -1.421 2.038 1.00 . A A . 6 LYS HE2 1 1
5 1713 1 1 6 LYS HE3 H -12.128 -2.726 1.139 1.00 . A A . 6 LYS HE3 1 1
5 1714 1 1 6 LYS HG2 H -9.568 -2.893 3.763 1.00 . A A . 6 LYS HG2 1 1
5 1715 1 1 6 LYS HG3 H -8.860 -1.697 2.679 1.00 . A A . 6 LYS HG3 1 1
5 1716 1 1 6 LYS HZ1 H -12.224 -4.025 3.192 1.00 . A A . 6 LYS HZ1 1 1
5 1717 1 1 6 LYS HZ2 H -13.044 -2.550 3.354 1.00 . A A . 6 LYS HZ2 1 1
5 1718 1 1 6 LYS HZ3 H -11.514 -2.746 4.045 1.00 . A A . 6 LYS HZ3 1 1
5 1719 1 1 6 LYS N N -7.500 -4.023 0.300 1.00 . A A . 6 LYS N 1 1
5 1720 1 1 6 LYS NZ N -12.107 -2.985 3.227 1.00 . A A . 6 LYS NZ 1 1
5 1721 1 1 6 LYS O O -4.709 -2.956 2.175 1.00 . A A . 6 LYS O 1 1
5 1722 1 1 7 LYS C C -2.895 -4.922 0.784 1.00 . A A . 7 LYS C 1 1
5 1723 1 1 7 LYS CA C -3.930 -5.591 1.667 1.00 . A A . 7 LYS CA 1 1
5 1724 1 1 7 LYS CB C -3.916 -7.087 1.365 1.00 . A A . 7 LYS CB 1 1
5 1725 1 1 7 LYS CD C -4.776 -9.374 1.825 1.00 . A A . 7 LYS CD 1 1
5 1726 1 1 7 LYS CE C -5.731 -10.222 2.648 1.00 . A A . 7 LYS CE 1 1
5 1727 1 1 7 LYS CG C -4.801 -7.923 2.263 1.00 . A A . 7 LYS CG 1 1
5 1728 1 1 7 LYS H H -5.958 -5.581 1.052 1.00 . A A . 7 LYS H 1 1
5 1729 1 1 7 LYS HA H -3.664 -5.435 2.699 1.00 . A A . 7 LYS HA 1 1
5 1730 1 1 7 LYS HB2 H -4.243 -7.236 0.346 1.00 . A A . 7 LYS HB2 1 1
5 1731 1 1 7 LYS HB3 H -2.902 -7.449 1.460 1.00 . A A . 7 LYS HB3 1 1
5 1732 1 1 7 LYS HD2 H -5.056 -9.430 0.784 1.00 . A A . 7 LYS HD2 1 1
5 1733 1 1 7 LYS HD3 H -3.772 -9.753 1.947 1.00 . A A . 7 LYS HD3 1 1
5 1734 1 1 7 LYS HE2 H -5.363 -10.274 3.661 1.00 . A A . 7 LYS HE2 1 1
5 1735 1 1 7 LYS HE3 H -6.703 -9.750 2.643 1.00 . A A . 7 LYS HE3 1 1
5 1736 1 1 7 LYS HG2 H -4.441 -7.853 3.280 1.00 . A A . 7 LYS HG2 1 1
5 1737 1 1 7 LYS HG3 H -5.813 -7.553 2.207 1.00 . A A . 7 LYS HG3 1 1
5 1738 1 1 7 LYS HZ1 H -6.341 -11.584 1.182 1.00 . A A . 7 LYS HZ1 1 1
5 1739 1 1 7 LYS HZ2 H -6.414 -12.190 2.765 1.00 . A A . 7 LYS HZ2 1 1
5 1740 1 1 7 LYS HZ3 H -4.919 -12.028 1.991 1.00 . A A . 7 LYS HZ3 1 1
5 1741 1 1 7 LYS N N -5.256 -5.021 1.447 1.00 . A A . 7 LYS N 1 1
5 1742 1 1 7 LYS NZ N -5.860 -11.602 2.111 1.00 . A A . 7 LYS NZ 1 1
5 1743 1 1 7 LYS O O -1.904 -4.379 1.275 1.00 . A A . 7 LYS O 1 1
5 1744 1 1 8 TRP C C -2.089 -2.929 -1.381 1.00 . A A . 8 TRP C 1 1
5 1745 1 1 8 TRP CA C -2.135 -4.443 -1.450 1.00 . A A . 8 TRP CA 1 1
5 1746 1 1 8 TRP CB C -2.390 -4.913 -2.894 1.00 . A A . 8 TRP CB 1 1
5 1747 1 1 8 TRP CD1 C -4.753 -4.715 -3.856 1.00 . A A . 8 TRP CD1 1 1
5 1748 1 1 8 TRP CD2 C -3.487 -2.920 -4.235 1.00 . A A . 8 TRP CD2 1 1
5 1749 1 1 8 TRP CE2 C -4.745 -2.705 -4.817 1.00 . A A . 8 TRP CE2 1 1
5 1750 1 1 8 TRP CE3 C -2.524 -1.920 -4.340 1.00 . A A . 8 TRP CE3 1 1
5 1751 1 1 8 TRP CG C -3.512 -4.219 -3.623 1.00 . A A . 8 TRP CG 1 1
5 1752 1 1 8 TRP CH2 C -4.099 -0.572 -5.586 1.00 . A A . 8 TRP CH2 1 1
5 1753 1 1 8 TRP CZ2 C -5.062 -1.533 -5.499 1.00 . A A . 8 TRP CZ2 1 1
5 1754 1 1 8 TRP CZ3 C -2.839 -0.756 -5.013 1.00 . A A . 8 TRP CZ3 1 1
5 1755 1 1 8 TRP H H -3.962 -5.338 -0.866 1.00 . A A . 8 TRP H 1 1
5 1756 1 1 8 TRP HA H -1.178 -4.827 -1.129 1.00 . A A . 8 TRP HA 1 1
5 1757 1 1 8 TRP HB2 H -1.493 -4.764 -3.469 1.00 . A A . 8 TRP HB2 1 1
5 1758 1 1 8 TRP HB3 H -2.620 -5.968 -2.875 1.00 . A A . 8 TRP HB3 1 1
5 1759 1 1 8 TRP HD1 H -5.084 -5.676 -3.519 1.00 . A A . 8 TRP HD1 1 1
5 1760 1 1 8 TRP HE1 H -6.428 -3.950 -4.869 1.00 . A A . 8 TRP HE1 1 1
5 1761 1 1 8 TRP HE3 H -1.547 -2.043 -3.897 1.00 . A A . 8 TRP HE3 1 1
5 1762 1 1 8 TRP HH2 H -4.301 0.355 -6.105 1.00 . A A . 8 TRP HH2 1 1
5 1763 1 1 8 TRP HZ2 H -6.028 -1.378 -5.946 1.00 . A A . 8 TRP HZ2 1 1
5 1764 1 1 8 TRP HZ3 H -2.106 0.027 -5.102 1.00 . A A . 8 TRP HZ3 1 1
5 1765 1 1 8 TRP N N -3.122 -4.959 -0.524 1.00 . A A . 8 TRP N 1 1
5 1766 1 1 8 TRP NE1 N -5.500 -3.817 -4.577 1.00 . A A . 8 TRP NE1 1 1
5 1767 1 1 8 TRP O O -1.035 -2.325 -1.587 1.00 . A A . 8 TRP O 1 1
5 1768 1 1 9 ARG C C -2.344 -0.282 -0.080 1.00 . A A . 9 ARG C 1 1
5 1769 1 1 9 ARG CA C -3.344 -0.878 -1.052 1.00 . A A . 9 ARG CA 1 1
5 1770 1 1 9 ARG CB C -4.762 -0.435 -0.688 1.00 . A A . 9 ARG CB 1 1
5 1771 1 1 9 ARG CD C -7.014 0.324 -1.481 1.00 . A A . 9 ARG CD 1 1
5 1772 1 1 9 ARG CG C -5.677 -0.271 -1.887 1.00 . A A . 9 ARG CG 1 1
5 1773 1 1 9 ARG CZ C -8.877 1.445 -2.645 1.00 . A A . 9 ARG CZ 1 1
5 1774 1 1 9 ARG H H -4.036 -2.870 -0.909 1.00 . A A . 9 ARG H 1 1
5 1775 1 1 9 ARG HA H -3.116 -0.527 -2.040 1.00 . A A . 9 ARG HA 1 1
5 1776 1 1 9 ARG HB2 H -5.199 -1.175 -0.032 1.00 . A A . 9 ARG HB2 1 1
5 1777 1 1 9 ARG HB3 H -4.711 0.509 -0.166 1.00 . A A . 9 ARG HB3 1 1
5 1778 1 1 9 ARG HD2 H -7.507 -0.359 -0.806 1.00 . A A . 9 ARG HD2 1 1
5 1779 1 1 9 ARG HD3 H -6.837 1.262 -0.975 1.00 . A A . 9 ARG HD3 1 1
5 1780 1 1 9 ARG HE H -7.715 0.028 -3.444 1.00 . A A . 9 ARG HE 1 1
5 1781 1 1 9 ARG HG2 H -5.205 0.385 -2.602 1.00 . A A . 9 ARG HG2 1 1
5 1782 1 1 9 ARG HG3 H -5.845 -1.238 -2.335 1.00 . A A . 9 ARG HG3 1 1
5 1783 1 1 9 ARG HH11 H -8.564 2.080 -0.745 1.00 . A A . 9 ARG HH11 1 1
5 1784 1 1 9 ARG HH12 H -9.875 2.850 -1.575 1.00 . A A . 9 ARG HH12 1 1
5 1785 1 1 9 ARG HH21 H -9.432 1.030 -4.549 1.00 . A A . 9 ARG HH21 1 1
5 1786 1 1 9 ARG HH22 H -10.369 2.255 -3.754 1.00 . A A . 9 ARG HH22 1 1
5 1787 1 1 9 ARG N N -3.237 -2.324 -1.089 1.00 . A A . 9 ARG N 1 1
5 1788 1 1 9 ARG NE N -7.883 0.563 -2.633 1.00 . A A . 9 ARG NE 1 1
5 1789 1 1 9 ARG NH1 N -9.125 2.185 -1.568 1.00 . A A . 9 ARG NH1 1 1
5 1790 1 1 9 ARG NH2 N -9.620 1.590 -3.735 1.00 . A A . 9 ARG NH2 1 1
5 1791 1 1 9 ARG O O -1.569 0.605 -0.438 1.00 . A A . 9 ARG O 1 1
5 1792 1 1 10 GLU C C -0.022 -0.762 1.907 1.00 . A A . 10 GLU C 1 1
5 1793 1 1 10 GLU CA C -1.449 -0.295 2.166 1.00 . A A . 10 GLU CA 1 1
5 1794 1 1 10 GLU CB C -1.922 -0.738 3.547 1.00 . A A . 10 GLU CB 1 1
5 1795 1 1 10 GLU CD C -2.293 -2.636 5.167 1.00 . A A . 10 GLU CD 1 1
5 1796 1 1 10 GLU CG C -1.902 -2.242 3.758 1.00 . A A . 10 GLU CG 1 1
5 1797 1 1 10 GLU H H -2.965 -1.523 1.356 1.00 . A A . 10 GLU H 1 1
5 1798 1 1 10 GLU HA H -1.472 0.782 2.121 1.00 . A A . 10 GLU HA 1 1
5 1799 1 1 10 GLU HB2 H -1.291 -0.282 4.293 1.00 . A A . 10 GLU HB2 1 1
5 1800 1 1 10 GLU HB3 H -2.936 -0.392 3.685 1.00 . A A . 10 GLU HB3 1 1
5 1801 1 1 10 GLU HG2 H -2.594 -2.695 3.066 1.00 . A A . 10 GLU HG2 1 1
5 1802 1 1 10 GLU HG3 H -0.905 -2.607 3.561 1.00 . A A . 10 GLU HG3 1 1
5 1803 1 1 10 GLU N N -2.346 -0.793 1.141 1.00 . A A . 10 GLU N 1 1
5 1804 1 1 10 GLU O O 0.933 -0.062 2.231 1.00 . A A . 10 GLU O 1 1
5 1805 1 1 10 GLU OE1 O -1.426 -2.587 6.063 1.00 . A A . 10 GLU OE1 1 1
5 1806 1 1 10 GLU OE2 O -3.470 -2.989 5.386 1.00 . A A . 10 GLU OE2 1 1
5 1807 1 1 11 GLU C C 2.163 -1.566 0.006 1.00 . A A . 11 GLU C 1 1
5 1808 1 1 11 GLU CA C 1.428 -2.480 0.978 1.00 . A A . 11 GLU CA 1 1
5 1809 1 1 11 GLU CB C 1.295 -3.878 0.380 1.00 . A A . 11 GLU CB 1 1
5 1810 1 1 11 GLU CD C 2.471 -5.883 -0.576 1.00 . A A . 11 GLU CD 1 1
5 1811 1 1 11 GLU CG C 2.622 -4.481 -0.043 1.00 . A A . 11 GLU CG 1 1
5 1812 1 1 11 GLU H H -0.686 -2.449 1.060 1.00 . A A . 11 GLU H 1 1
5 1813 1 1 11 GLU HA H 1.995 -2.542 1.896 1.00 . A A . 11 GLU HA 1 1
5 1814 1 1 11 GLU HB2 H 0.844 -4.531 1.112 1.00 . A A . 11 GLU HB2 1 1
5 1815 1 1 11 GLU HB3 H 0.655 -3.826 -0.488 1.00 . A A . 11 GLU HB3 1 1
5 1816 1 1 11 GLU HG2 H 3.057 -3.863 -0.814 1.00 . A A . 11 GLU HG2 1 1
5 1817 1 1 11 GLU HG3 H 3.281 -4.505 0.812 1.00 . A A . 11 GLU HG3 1 1
5 1818 1 1 11 GLU N N 0.116 -1.936 1.298 1.00 . A A . 11 GLU N 1 1
5 1819 1 1 11 GLU O O 3.275 -1.112 0.284 1.00 . A A . 11 GLU O 1 1
5 1820 1 1 11 GLU OE1 O 2.461 -6.828 0.237 1.00 . A A . 11 GLU OE1 1 1
5 1821 1 1 11 GLU OE2 O 2.366 -6.046 -1.810 1.00 . A A . 11 GLU OE2 1 1
5 1822 1 1 12 ARG C C 2.218 1.011 -1.592 1.00 . A A . 12 ARG C 1 1
5 1823 1 1 12 ARG CA C 2.104 -0.408 -2.131 1.00 . A A . 12 ARG CA 1 1
5 1824 1 1 12 ARG CB C 1.274 -0.436 -3.417 1.00 . A A . 12 ARG CB 1 1
5 1825 1 1 12 ARG CD C 0.632 -1.705 -5.503 1.00 . A A . 12 ARG CD 1 1
5 1826 1 1 12 ARG CG C 1.449 -1.718 -4.219 1.00 . A A . 12 ARG CG 1 1
5 1827 1 1 12 ARG CZ C 0.383 -0.347 -7.549 1.00 . A A . 12 ARG CZ 1 1
5 1828 1 1 12 ARG H H 0.638 -1.682 -1.284 1.00 . A A . 12 ARG H 1 1
5 1829 1 1 12 ARG HA H 3.097 -0.771 -2.350 1.00 . A A . 12 ARG HA 1 1
5 1830 1 1 12 ARG HB2 H 0.231 -0.337 -3.157 1.00 . A A . 12 ARG HB2 1 1
5 1831 1 1 12 ARG HB3 H 1.563 0.397 -4.038 1.00 . A A . 12 ARG HB3 1 1
5 1832 1 1 12 ARG HD2 H 0.786 -2.641 -6.017 1.00 . A A . 12 ARG HD2 1 1
5 1833 1 1 12 ARG HD3 H -0.414 -1.607 -5.250 1.00 . A A . 12 ARG HD3 1 1
5 1834 1 1 12 ARG HE H 1.759 -0.042 -6.124 1.00 . A A . 12 ARG HE 1 1
5 1835 1 1 12 ARG HG2 H 2.492 -1.829 -4.474 1.00 . A A . 12 ARG HG2 1 1
5 1836 1 1 12 ARG HG3 H 1.135 -2.553 -3.612 1.00 . A A . 12 ARG HG3 1 1
5 1837 1 1 12 ARG HH11 H -0.938 -1.879 -7.386 1.00 . A A . 12 ARG HH11 1 1
5 1838 1 1 12 ARG HH12 H -1.111 -0.898 -8.807 1.00 . A A . 12 ARG HH12 1 1
5 1839 1 1 12 ARG HH21 H 1.554 1.245 -8.013 1.00 . A A . 12 ARG HH21 1 1
5 1840 1 1 12 ARG HH22 H 0.318 0.869 -9.173 1.00 . A A . 12 ARG HH22 1 1
5 1841 1 1 12 ARG N N 1.526 -1.288 -1.126 1.00 . A A . 12 ARG N 1 1
5 1842 1 1 12 ARG NE N 1.004 -0.611 -6.397 1.00 . A A . 12 ARG NE 1 1
5 1843 1 1 12 ARG NH1 N -0.635 -1.104 -7.947 1.00 . A A . 12 ARG NH1 1 1
5 1844 1 1 12 ARG NH2 N 0.783 0.671 -8.303 1.00 . A A . 12 ARG NH2 1 1
5 1845 1 1 12 ARG O O 3.106 1.764 -1.989 1.00 . A A . 12 ARG O 1 1
5 1846 1 1 13 LYS C C 2.689 2.798 0.734 1.00 . A A . 13 LYS C 1 1
5 1847 1 1 13 LYS CA C 1.369 2.658 -0.016 1.00 . A A . 13 LYS CA 1 1
5 1848 1 1 13 LYS CB C 0.205 2.809 0.964 1.00 . A A . 13 LYS CB 1 1
5 1849 1 1 13 LYS CD C -1.304 4.322 -0.339 1.00 . A A . 13 LYS CD 1 1
5 1850 1 1 13 LYS CE C -1.847 5.732 -0.483 1.00 . A A . 13 LYS CE 1 1
5 1851 1 1 13 LYS CG C -0.460 4.172 0.915 1.00 . A A . 13 LYS CG 1 1
5 1852 1 1 13 LYS H H 0.597 0.739 -0.453 1.00 . A A . 13 LYS H 1 1
5 1853 1 1 13 LYS HA H 1.306 3.429 -0.769 1.00 . A A . 13 LYS HA 1 1
5 1854 1 1 13 LYS HB2 H -0.540 2.061 0.738 1.00 . A A . 13 LYS HB2 1 1
5 1855 1 1 13 LYS HB3 H 0.572 2.646 1.967 1.00 . A A . 13 LYS HB3 1 1
5 1856 1 1 13 LYS HD2 H -0.697 4.092 -1.200 1.00 . A A . 13 LYS HD2 1 1
5 1857 1 1 13 LYS HD3 H -2.134 3.632 -0.286 1.00 . A A . 13 LYS HD3 1 1
5 1858 1 1 13 LYS HE2 H -2.384 5.992 0.416 1.00 . A A . 13 LYS HE2 1 1
5 1859 1 1 13 LYS HE3 H -1.015 6.409 -0.615 1.00 . A A . 13 LYS HE3 1 1
5 1860 1 1 13 LYS HG2 H -1.094 4.286 1.782 1.00 . A A . 13 LYS HG2 1 1
5 1861 1 1 13 LYS HG3 H 0.304 4.936 0.921 1.00 . A A . 13 LYS HG3 1 1
5 1862 1 1 13 LYS HZ1 H -3.617 5.284 -1.498 1.00 . A A . 13 LYS HZ1 1 1
5 1863 1 1 13 LYS HZ2 H -2.288 5.534 -2.516 1.00 . A A . 13 LYS HZ2 1 1
5 1864 1 1 13 LYS HZ3 H -3.046 6.851 -1.773 1.00 . A A . 13 LYS HZ3 1 1
5 1865 1 1 13 LYS N N 1.317 1.364 -0.681 1.00 . A A . 13 LYS N 1 1
5 1866 1 1 13 LYS NZ N -2.762 5.859 -1.649 1.00 . A A . 13 LYS NZ 1 1
5 1867 1 1 13 LYS O O 3.402 3.788 0.587 1.00 . A A . 13 LYS O 1 1
5 1868 1 1 14 LYS C C 5.460 1.794 1.364 1.00 . A A . 14 LYS C 1 1
5 1869 1 1 14 LYS CA C 4.253 1.766 2.289 1.00 . A A . 14 LYS CA 1 1
5 1870 1 1 14 LYS CB C 4.323 0.527 3.186 1.00 . A A . 14 LYS CB 1 1
5 1871 1 1 14 LYS CD C 3.074 1.613 5.081 1.00 . A A . 14 LYS CD 1 1
5 1872 1 1 14 LYS CE C 1.916 1.481 6.058 1.00 . A A . 14 LYS CE 1 1
5 1873 1 1 14 LYS CG C 3.168 0.406 4.165 1.00 . A A . 14 LYS CG 1 1
5 1874 1 1 14 LYS H H 2.404 1.012 1.582 1.00 . A A . 14 LYS H 1 1
5 1875 1 1 14 LYS HA H 4.267 2.650 2.906 1.00 . A A . 14 LYS HA 1 1
5 1876 1 1 14 LYS HB2 H 4.329 -0.353 2.561 1.00 . A A . 14 LYS HB2 1 1
5 1877 1 1 14 LYS HB3 H 5.244 0.559 3.751 1.00 . A A . 14 LYS HB3 1 1
5 1878 1 1 14 LYS HD2 H 3.993 1.703 5.638 1.00 . A A . 14 LYS HD2 1 1
5 1879 1 1 14 LYS HD3 H 2.927 2.498 4.481 1.00 . A A . 14 LYS HD3 1 1
5 1880 1 1 14 LYS HE2 H 1.875 2.369 6.669 1.00 . A A . 14 LYS HE2 1 1
5 1881 1 1 14 LYS HE3 H 0.999 1.388 5.495 1.00 . A A . 14 LYS HE3 1 1
5 1882 1 1 14 LYS HG2 H 2.247 0.318 3.609 1.00 . A A . 14 LYS HG2 1 1
5 1883 1 1 14 LYS HG3 H 3.312 -0.479 4.766 1.00 . A A . 14 LYS HG3 1 1
5 1884 1 1 14 LYS HZ1 H 1.262 0.238 7.599 1.00 . A A . 14 LYS HZ1 1 1
5 1885 1 1 14 LYS HZ2 H 2.944 0.360 7.489 1.00 . A A . 14 LYS HZ2 1 1
5 1886 1 1 14 LYS HZ3 H 2.088 -0.576 6.371 1.00 . A A . 14 LYS HZ3 1 1
5 1887 1 1 14 LYS N N 3.016 1.779 1.517 1.00 . A A . 14 LYS N 1 1
5 1888 1 1 14 LYS NZ N 2.063 0.294 6.941 1.00 . A A . 14 LYS NZ 1 1
5 1889 1 1 14 LYS O O 6.497 2.365 1.701 1.00 . A A . 14 LYS O 1 1
5 1890 1 1 15 MET C C 6.828 2.526 -1.187 1.00 . A A . 15 MET C 1 1
5 1891 1 1 15 MET CA C 6.403 1.127 -0.768 1.00 . A A . 15 MET CA 1 1
5 1892 1 1 15 MET CB C 6.004 0.313 -2.002 1.00 . A A . 15 MET CB 1 1
5 1893 1 1 15 MET CE C 6.781 -1.970 -4.124 1.00 . A A . 15 MET CE 1 1
5 1894 1 1 15 MET CG C 5.697 -1.147 -1.704 1.00 . A A . 15 MET CG 1 1
5 1895 1 1 15 MET H H 4.447 0.786 -0.034 1.00 . A A . 15 MET H 1 1
5 1896 1 1 15 MET HA H 7.238 0.642 -0.284 1.00 . A A . 15 MET HA 1 1
5 1897 1 1 15 MET HB2 H 5.125 0.760 -2.444 1.00 . A A . 15 MET HB2 1 1
5 1898 1 1 15 MET HB3 H 6.812 0.350 -2.719 1.00 . A A . 15 MET HB3 1 1
5 1899 1 1 15 MET HE1 H 6.684 -2.537 -5.037 1.00 . A A . 15 MET HE1 1 1
5 1900 1 1 15 MET HE2 H 7.598 -2.367 -3.538 1.00 . A A . 15 MET HE2 1 1
5 1901 1 1 15 MET HE3 H 6.979 -0.936 -4.362 1.00 . A A . 15 MET HE3 1 1
5 1902 1 1 15 MET HG2 H 6.566 -1.600 -1.253 1.00 . A A . 15 MET HG2 1 1
5 1903 1 1 15 MET HG3 H 4.868 -1.189 -1.012 1.00 . A A . 15 MET HG3 1 1
5 1904 1 1 15 MET N N 5.313 1.190 0.191 1.00 . A A . 15 MET N 1 1
5 1905 1 1 15 MET O O 8.005 2.871 -1.105 1.00 . A A . 15 MET O 1 1
5 1906 1 1 15 MET SD S 5.260 -2.086 -3.182 1.00 . A A . 15 MET SD 1 1
5 1907 1 1 16 TRP C C 6.465 5.625 -0.896 1.00 . A A . 16 TRP C 1 1
5 1908 1 1 16 TRP CA C 6.184 4.686 -2.065 1.00 . A A . 16 TRP CA 1 1
5 1909 1 1 16 TRP CB C 5.073 5.245 -2.967 1.00 . A A . 16 TRP CB 1 1
5 1910 1 1 16 TRP CD1 C 2.663 4.946 -2.144 1.00 . A A . 16 TRP CD1 1 1
5 1911 1 1 16 TRP CD2 C 3.583 6.907 -1.588 1.00 . A A . 16 TRP CD2 1 1
5 1912 1 1 16 TRP CE2 C 2.273 6.869 -1.087 1.00 . A A . 16 TRP CE2 1 1
5 1913 1 1 16 TRP CE3 C 4.361 8.044 -1.357 1.00 . A A . 16 TRP CE3 1 1
5 1914 1 1 16 TRP CG C 3.817 5.663 -2.260 1.00 . A A . 16 TRP CG 1 1
5 1915 1 1 16 TRP CH2 C 2.506 9.026 -0.162 1.00 . A A . 16 TRP CH2 1 1
5 1916 1 1 16 TRP CZ2 C 1.721 7.928 -0.374 1.00 . A A . 16 TRP CZ2 1 1
5 1917 1 1 16 TRP CZ3 C 3.814 9.092 -0.648 1.00 . A A . 16 TRP CZ3 1 1
5 1918 1 1 16 TRP H H 4.929 3.047 -1.575 1.00 . A A . 16 TRP H 1 1
5 1919 1 1 16 TRP HA H 7.090 4.605 -2.650 1.00 . A A . 16 TRP HA 1 1
5 1920 1 1 16 TRP HB2 H 5.451 6.106 -3.496 1.00 . A A . 16 TRP HB2 1 1
5 1921 1 1 16 TRP HB3 H 4.804 4.486 -3.683 1.00 . A A . 16 TRP HB3 1 1
5 1922 1 1 16 TRP HD1 H 2.518 3.956 -2.547 1.00 . A A . 16 TRP HD1 1 1
5 1923 1 1 16 TRP HE1 H 0.825 5.362 -1.229 1.00 . A A . 16 TRP HE1 1 1
5 1924 1 1 16 TRP HE3 H 5.374 8.109 -1.721 1.00 . A A . 16 TRP HE3 1 1
5 1925 1 1 16 TRP HH2 H 2.124 9.864 0.393 1.00 . A A . 16 TRP HH2 1 1
5 1926 1 1 16 TRP HZ2 H 0.714 7.895 0.006 1.00 . A A . 16 TRP HZ2 1 1
5 1927 1 1 16 TRP HZ3 H 4.400 9.979 -0.460 1.00 . A A . 16 TRP HZ3 1 1
5 1928 1 1 16 TRP N N 5.865 3.347 -1.593 1.00 . A A . 16 TRP N 1 1
5 1929 1 1 16 TRP NE1 N 1.731 5.665 -1.442 1.00 . A A . 16 TRP NE1 1 1
5 1930 1 1 16 TRP O O 7.242 6.566 -1.024 1.00 . A A . 16 TRP O 1 1
5 1931 1 1 17 LEU C C 7.494 6.154 1.889 1.00 . A A . 17 LEU C 1 1
5 1932 1 1 17 LEU CA C 6.040 6.189 1.433 1.00 . A A . 17 LEU CA 1 1
5 1933 1 1 17 LEU CB C 5.124 5.728 2.566 1.00 . A A . 17 LEU CB 1 1
5 1934 1 1 17 LEU CD1 C 2.783 5.456 3.423 1.00 . A A . 17 LEU CD1 1 1
5 1935 1 1 17 LEU CD2 C 3.610 7.709 2.764 1.00 . A A . 17 LEU CD2 1 1
5 1936 1 1 17 LEU CG C 3.680 6.220 2.464 1.00 . A A . 17 LEU CG 1 1
5 1937 1 1 17 LEU H H 5.229 4.593 0.291 1.00 . A A . 17 LEU H 1 1
5 1938 1 1 17 LEU HA H 5.779 7.207 1.167 1.00 . A A . 17 LEU HA 1 1
5 1939 1 1 17 LEU HB2 H 5.116 4.649 2.573 1.00 . A A . 17 LEU HB2 1 1
5 1940 1 1 17 LEU HB3 H 5.536 6.076 3.499 1.00 . A A . 17 LEU HB3 1 1
5 1941 1 1 17 LEU HD11 H 1.778 5.844 3.356 1.00 . A A . 17 LEU HD11 1 1
5 1942 1 1 17 LEU HD12 H 3.149 5.577 4.431 1.00 . A A . 17 LEU HD12 1 1
5 1943 1 1 17 LEU HD13 H 2.786 4.410 3.161 1.00 . A A . 17 LEU HD13 1 1
5 1944 1 1 17 LEU HD21 H 3.980 7.894 3.761 1.00 . A A . 17 LEU HD21 1 1
5 1945 1 1 17 LEU HD22 H 2.585 8.041 2.694 1.00 . A A . 17 LEU HD22 1 1
5 1946 1 1 17 LEU HD23 H 4.211 8.251 2.050 1.00 . A A . 17 LEU HD23 1 1
5 1947 1 1 17 LEU HG H 3.319 6.060 1.456 1.00 . A A . 17 LEU HG 1 1
5 1948 1 1 17 LEU N N 5.843 5.359 0.247 1.00 . A A . 17 LEU N 1 1
5 1949 1 1 17 LEU O O 8.030 7.145 2.382 1.00 . A A . 17 LEU O 1 1
5 1950 1 1 18 LEU C C 10.457 5.388 1.000 1.00 . A A . 18 LEU C 1 1
5 1951 1 1 18 LEU CA C 9.529 4.846 2.084 1.00 . A A . 18 LEU CA 1 1
5 1952 1 1 18 LEU CB C 9.836 3.370 2.345 1.00 . A A . 18 LEU CB 1 1
5 1953 1 1 18 LEU CD1 C 8.135 3.221 4.214 1.00 . A A . 18 LEU CD1 1 1
5 1954 1 1 18 LEU CD2 C 9.740 1.358 3.815 1.00 . A A . 18 LEU CD2 1 1
5 1955 1 1 18 LEU CG C 9.543 2.861 3.763 1.00 . A A . 18 LEU CG 1 1
5 1956 1 1 18 LEU H H 7.649 4.249 1.319 1.00 . A A . 18 LEU H 1 1
5 1957 1 1 18 LEU HA H 9.695 5.404 2.994 1.00 . A A . 18 LEU HA 1 1
5 1958 1 1 18 LEU HB2 H 9.256 2.779 1.650 1.00 . A A . 18 LEU HB2 1 1
5 1959 1 1 18 LEU HB3 H 10.883 3.204 2.139 1.00 . A A . 18 LEU HB3 1 1
5 1960 1 1 18 LEU HD11 H 8.014 4.294 4.192 1.00 . A A . 18 LEU HD11 1 1
5 1961 1 1 18 LEU HD12 H 7.974 2.860 5.219 1.00 . A A . 18 LEU HD12 1 1
5 1962 1 1 18 LEU HD13 H 7.416 2.765 3.549 1.00 . A A . 18 LEU HD13 1 1
5 1963 1 1 18 LEU HD21 H 9.071 0.889 3.108 1.00 . A A . 18 LEU HD21 1 1
5 1964 1 1 18 LEU HD22 H 9.525 1.000 4.809 1.00 . A A . 18 LEU HD22 1 1
5 1965 1 1 18 LEU HD23 H 10.760 1.120 3.556 1.00 . A A . 18 LEU HD23 1 1
5 1966 1 1 18 LEU HG H 10.241 3.312 4.452 1.00 . A A . 18 LEU HG 1 1
5 1967 1 1 18 LEU N N 8.132 5.011 1.707 1.00 . A A . 18 LEU N 1 1
5 1968 1 1 18 LEU O O 11.654 5.556 1.220 1.00 . A A . 18 LEU O 1 1
5 1969 1 1 19 LYS C C 10.554 7.674 -1.431 1.00 . A A . 19 LYS C 1 1
5 1970 1 1 19 LYS CA C 10.694 6.161 -1.291 1.00 . A A . 19 LYS CA 1 1
5 1971 1 1 19 LYS CB C 10.277 5.489 -2.604 1.00 . A A . 19 LYS CB 1 1
5 1972 1 1 19 LYS CD C 11.830 3.502 -2.442 1.00 . A A . 19 LYS CD 1 1
5 1973 1 1 19 LYS CE C 12.666 3.859 -3.662 1.00 . A A . 19 LYS CE 1 1
5 1974 1 1 19 LYS CG C 10.392 3.972 -2.587 1.00 . A A . 19 LYS CG 1 1
5 1975 1 1 19 LYS H H 8.945 5.472 -0.303 1.00 . A A . 19 LYS H 1 1
5 1976 1 1 19 LYS HA H 11.727 5.931 -1.092 1.00 . A A . 19 LYS HA 1 1
5 1977 1 1 19 LYS HB2 H 9.250 5.746 -2.816 1.00 . A A . 19 LYS HB2 1 1
5 1978 1 1 19 LYS HB3 H 10.903 5.867 -3.400 1.00 . A A . 19 LYS HB3 1 1
5 1979 1 1 19 LYS HD2 H 12.266 3.969 -1.573 1.00 . A A . 19 LYS HD2 1 1
5 1980 1 1 19 LYS HD3 H 11.838 2.429 -2.315 1.00 . A A . 19 LYS HD3 1 1
5 1981 1 1 19 LYS HE2 H 12.187 3.457 -4.542 1.00 . A A . 19 LYS HE2 1 1
5 1982 1 1 19 LYS HE3 H 12.720 4.935 -3.743 1.00 . A A . 19 LYS HE3 1 1
5 1983 1 1 19 LYS HG2 H 9.817 3.588 -1.758 1.00 . A A . 19 LYS HG2 1 1
5 1984 1 1 19 LYS HG3 H 9.989 3.583 -3.511 1.00 . A A . 19 LYS HG3 1 1
5 1985 1 1 19 LYS HZ1 H 14.012 2.273 -3.524 1.00 . A A . 19 LYS HZ1 1 1
5 1986 1 1 19 LYS HZ2 H 14.516 3.671 -2.715 1.00 . A A . 19 LYS HZ2 1 1
5 1987 1 1 19 LYS HZ3 H 14.597 3.592 -4.403 1.00 . A A . 19 LYS HZ3 1 1
5 1988 1 1 19 LYS N N 9.903 5.644 -0.177 1.00 . A A . 19 LYS N 1 1
5 1989 1 1 19 LYS NZ N 14.043 3.312 -3.568 1.00 . A A . 19 LYS NZ 1 1
5 1990 1 1 19 LYS O O 11.544 8.382 -1.599 1.00 . A A . 19 LYS O 1 1
5 1991 1 1 20 ILE C C 9.063 10.392 -0.317 1.00 . A A . 20 ILE C 1 1
5 1992 1 1 20 ILE CA C 9.047 9.571 -1.602 1.00 . A A . 20 ILE CA 1 1
5 1993 1 1 20 ILE CB C 7.673 9.742 -2.292 1.00 . A A . 20 ILE CB 1 1
5 1994 1 1 20 ILE CD1 C 6.245 8.920 -4.246 1.00 . A A . 20 ILE CD1 1 1
5 1995 1 1 20 ILE CG1 C 7.572 8.828 -3.516 1.00 . A A . 20 ILE CG1 1 1
5 1996 1 1 20 ILE CG2 C 7.456 11.193 -2.699 1.00 . A A . 20 ILE CG2 1 1
5 1997 1 1 20 ILE H H 8.584 7.564 -1.106 1.00 . A A . 20 ILE H 1 1
5 1998 1 1 20 ILE HA H 9.809 9.946 -2.267 1.00 . A A . 20 ILE HA 1 1
5 1999 1 1 20 ILE HB H 6.905 9.473 -1.585 1.00 . A A . 20 ILE HB 1 1
5 2000 1 1 20 ILE HD11 H 6.096 9.930 -4.598 1.00 . A A . 20 ILE HD11 1 1
5 2001 1 1 20 ILE HD12 H 5.443 8.652 -3.573 1.00 . A A . 20 ILE HD12 1 1
5 2002 1 1 20 ILE HD13 H 6.250 8.243 -5.087 1.00 . A A . 20 ILE HD13 1 1
5 2003 1 1 20 ILE HG12 H 8.349 9.092 -4.216 1.00 . A A . 20 ILE HG12 1 1
5 2004 1 1 20 ILE HG13 H 7.709 7.804 -3.204 1.00 . A A . 20 ILE HG13 1 1
5 2005 1 1 20 ILE HG21 H 8.226 11.491 -3.393 1.00 . A A . 20 ILE HG21 1 1
5 2006 1 1 20 ILE HG22 H 7.496 11.822 -1.822 1.00 . A A . 20 ILE HG22 1 1
5 2007 1 1 20 ILE HG23 H 6.489 11.292 -3.170 1.00 . A A . 20 ILE HG23 1 1
5 2008 1 1 20 ILE N N 9.328 8.165 -1.340 1.00 . A A . 20 ILE N 1 1
5 2009 1 1 20 ILE O O 9.479 11.551 -0.310 1.00 . A A . 20 ILE O 1 1
5 2010 1 1 21 SER C C 9.710 10.340 2.906 1.00 . A A . 21 SER C 1 1
5 2011 1 1 21 SER CA C 8.470 10.501 2.030 1.00 . A A . 21 SER CA 1 1
5 2012 1 1 21 SER CB C 7.216 10.009 2.766 1.00 . A A . 21 SER CB 1 1
5 2013 1 1 21 SER H H 8.419 8.824 0.734 1.00 . A A . 21 SER H 1 1
5 2014 1 1 21 SER HA H 8.349 11.548 1.796 1.00 . A A . 21 SER HA 1 1
5 2015 1 1 21 SER HB2 H 6.365 10.080 2.106 1.00 . A A . 21 SER HB2 1 1
5 2016 1 1 21 SER HB3 H 7.357 8.978 3.056 1.00 . A A . 21 SER HB3 1 1
5 2017 1 1 21 SER HG H 7.761 11.237 4.197 1.00 . A A . 21 SER HG 1 1
5 2018 1 1 21 SER N N 8.628 9.782 0.772 1.00 . A A . 21 SER N 1 1
5 2019 1 1 21 SER O O 9.769 10.864 4.020 1.00 . A A . 21 SER O 1 1
5 2020 1 1 21 SER OG O 6.953 10.777 3.927 1.00 . A A . 21 SER OG 1 1
5 2021 1 1 22 ASN C C 13.062 10.197 2.490 1.00 . A A . 22 ASN C 1 1
5 2022 1 1 22 ASN CA C 11.936 9.406 3.132 1.00 . A A . 22 ASN CA 1 1
5 2023 1 1 22 ASN CB C 12.304 7.923 3.175 1.00 . A A . 22 ASN CB 1 1
5 2024 1 1 22 ASN CG C 13.558 7.670 3.991 1.00 . A A . 22 ASN CG 1 1
5 2025 1 1 22 ASN H H 10.599 9.229 1.508 1.00 . A A . 22 ASN H 1 1
5 2026 1 1 22 ASN HA H 11.790 9.762 4.140 1.00 . A A . 22 ASN HA 1 1
5 2027 1 1 22 ASN HB2 H 11.490 7.367 3.615 1.00 . A A . 22 ASN HB2 1 1
5 2028 1 1 22 ASN HB3 H 12.474 7.571 2.169 1.00 . A A . 22 ASN HB3 1 1
5 2029 1 1 22 ASN HD21 H 12.467 7.404 5.628 1.00 . A A . 22 ASN HD21 1 1
5 2030 1 1 22 ASN HD22 H 14.177 7.237 5.825 1.00 . A A . 22 ASN HD22 1 1
5 2031 1 1 22 ASN N N 10.697 9.616 2.400 1.00 . A A . 22 ASN N 1 1
5 2032 1 1 22 ASN ND2 N 13.383 7.414 5.276 1.00 . A A . 22 ASN ND2 1 1
5 2033 1 1 22 ASN O O 13.484 11.212 3.075 1.00 . A A . 22 ASN O 1 1
5 2034 1 1 22 ASN OXT O 13.512 9.814 1.391 1.00 . A A . 22 ASN OXT 1 1
5 2035 1 1 22 ASN OD1 O 14.673 7.710 3.473 1.00 . A A . 22 ASN OD1 1 1
6 2036 1 1 1 THR C C -11.028 -9.171 -1.259 1.00 . A A . 1 THR C 1 1
6 2037 1 1 1 THR CA C -11.199 -10.683 -1.317 1.00 . A A . 1 THR CA 1 1
6 2038 1 1 1 THR CB C -11.496 -11.194 0.106 1.00 . A A . 1 THR CB 1 1
6 2039 1 1 1 THR CG2 C -11.594 -12.711 0.133 1.00 . A A . 1 THR CG2 1 1
6 2040 1 1 1 THR H1 H -10.151 -12.321 -2.057 1.00 . A A . 1 THR H1 1 1
6 2041 1 1 1 THR H2 H -9.201 -11.238 -1.176 1.00 . A A . 1 THR H2 1 1
6 2042 1 1 1 THR H3 H -9.696 -10.843 -2.743 1.00 . A A . 1 THR H3 1 1
6 2043 1 1 1 THR HA H -12.035 -10.925 -1.956 1.00 . A A . 1 THR HA 1 1
6 2044 1 1 1 THR HB H -12.437 -10.781 0.432 1.00 . A A . 1 THR HB 1 1
6 2045 1 1 1 THR HG1 H -9.718 -11.394 0.974 1.00 . A A . 1 THR HG1 1 1
6 2046 1 1 1 THR HG21 H -10.653 -13.138 -0.178 1.00 . A A . 1 THR HG21 1 1
6 2047 1 1 1 THR HG22 H -12.374 -13.033 -0.539 1.00 . A A . 1 THR HG22 1 1
6 2048 1 1 1 THR HG23 H -11.825 -13.040 1.136 1.00 . A A . 1 THR HG23 1 1
6 2049 1 1 1 THR N N -9.979 -11.315 -1.863 1.00 . A A . 1 THR N 1 1
6 2050 1 1 1 THR O O -9.975 -8.654 -1.638 1.00 . A A . 1 THR O 1 1
6 2051 1 1 1 THR OG1 O -10.459 -10.765 1.002 1.00 . A A . 1 THR OG1 1 1
6 2052 1 1 2 ASP C C -10.844 -6.696 0.400 1.00 . A A . 2 ASP C 1 1
6 2053 1 1 2 ASP CA C -11.948 -7.017 -0.599 1.00 . A A . 2 ASP CA 1 1
6 2054 1 1 2 ASP CB C -13.277 -6.439 -0.110 1.00 . A A . 2 ASP CB 1 1
6 2055 1 1 2 ASP CG C -13.209 -4.945 0.133 1.00 . A A . 2 ASP CG 1 1
6 2056 1 1 2 ASP H H -12.888 -8.918 -0.550 1.00 . A A . 2 ASP H 1 1
6 2057 1 1 2 ASP HA H -11.698 -6.575 -1.552 1.00 . A A . 2 ASP HA 1 1
6 2058 1 1 2 ASP HB2 H -14.041 -6.629 -0.851 1.00 . A A . 2 ASP HB2 1 1
6 2059 1 1 2 ASP HB3 H -13.553 -6.923 0.816 1.00 . A A . 2 ASP HB3 1 1
6 2060 1 1 2 ASP N N -12.047 -8.461 -0.782 1.00 . A A . 2 ASP N 1 1
6 2061 1 1 2 ASP O O -10.068 -5.756 0.211 1.00 . A A . 2 ASP O 1 1
6 2062 1 1 2 ASP OD1 O -13.355 -4.172 -0.837 1.00 . A A . 2 ASP OD1 1 1
6 2063 1 1 2 ASP OD2 O -13.022 -4.534 1.297 1.00 . A A . 2 ASP OD2 1 1
6 2064 1 1 3 GLU C C -8.354 -7.484 1.847 1.00 . A A . 3 GLU C 1 1
6 2065 1 1 3 GLU CA C -9.743 -7.381 2.469 1.00 . A A . 3 GLU CA 1 1
6 2066 1 1 3 GLU CB C -9.910 -8.475 3.525 1.00 . A A . 3 GLU CB 1 1
6 2067 1 1 3 GLU CD C -11.440 -9.649 5.149 1.00 . A A . 3 GLU CD 1 1
6 2068 1 1 3 GLU CG C -11.280 -8.492 4.185 1.00 . A A . 3 GLU CG 1 1
6 2069 1 1 3 GLU H H -11.425 -8.239 1.524 1.00 . A A . 3 GLU H 1 1
6 2070 1 1 3 GLU HA H -9.854 -6.414 2.934 1.00 . A A . 3 GLU HA 1 1
6 2071 1 1 3 GLU HB2 H -9.751 -9.434 3.057 1.00 . A A . 3 GLU HB2 1 1
6 2072 1 1 3 GLU HB3 H -9.165 -8.332 4.293 1.00 . A A . 3 GLU HB3 1 1
6 2073 1 1 3 GLU HG2 H -11.414 -7.569 4.729 1.00 . A A . 3 GLU HG2 1 1
6 2074 1 1 3 GLU HG3 H -12.036 -8.571 3.418 1.00 . A A . 3 GLU HG3 1 1
6 2075 1 1 3 GLU N N -10.768 -7.516 1.443 1.00 . A A . 3 GLU N 1 1
6 2076 1 1 3 GLU O O -7.452 -6.717 2.181 1.00 . A A . 3 GLU O 1 1
6 2077 1 1 3 GLU OE1 O -11.084 -9.497 6.336 1.00 . A A . 3 GLU OE1 1 1
6 2078 1 1 3 GLU OE2 O -11.923 -10.722 4.724 1.00 . A A . 3 GLU OE2 1 1
6 2079 1 1 4 ASP C C -6.582 -7.507 -0.673 1.00 . A A . 4 ASP C 1 1
6 2080 1 1 4 ASP CA C -6.924 -8.661 0.255 1.00 . A A . 4 ASP CA 1 1
6 2081 1 1 4 ASP CB C -6.942 -9.963 -0.545 1.00 . A A . 4 ASP CB 1 1
6 2082 1 1 4 ASP CG C -7.094 -11.188 0.328 1.00 . A A . 4 ASP CG 1 1
6 2083 1 1 4 ASP H H -8.970 -8.998 0.702 1.00 . A A . 4 ASP H 1 1
6 2084 1 1 4 ASP HA H -6.160 -8.729 1.015 1.00 . A A . 4 ASP HA 1 1
6 2085 1 1 4 ASP HB2 H -7.766 -9.939 -1.241 1.00 . A A . 4 ASP HB2 1 1
6 2086 1 1 4 ASP HB3 H -6.015 -10.050 -1.094 1.00 . A A . 4 ASP HB3 1 1
6 2087 1 1 4 ASP N N -8.202 -8.433 0.929 1.00 . A A . 4 ASP N 1 1
6 2088 1 1 4 ASP O O -5.409 -7.204 -0.896 1.00 . A A . 4 ASP O 1 1
6 2089 1 1 4 ASP OD1 O -6.139 -11.531 1.058 1.00 . A A . 4 ASP OD1 1 1
6 2090 1 1 4 ASP OD2 O -8.174 -11.821 0.276 1.00 . A A . 4 ASP OD2 1 1
6 2091 1 1 5 VAL C C -6.928 -4.519 -1.268 1.00 . A A . 5 VAL C 1 1
6 2092 1 1 5 VAL CA C -7.377 -5.718 -2.084 1.00 . A A . 5 VAL CA 1 1
6 2093 1 1 5 VAL CB C -8.618 -5.355 -2.914 1.00 . A A . 5 VAL CB 1 1
6 2094 1 1 5 VAL CG1 C -8.394 -4.045 -3.646 1.00 . A A . 5 VAL CG1 1 1
6 2095 1 1 5 VAL CG2 C -8.920 -6.465 -3.900 1.00 . A A . 5 VAL CG2 1 1
6 2096 1 1 5 VAL H H -8.517 -7.167 -1.050 1.00 . A A . 5 VAL H 1 1
6 2097 1 1 5 VAL HA H -6.584 -5.978 -2.769 1.00 . A A . 5 VAL HA 1 1
6 2098 1 1 5 VAL HB H -9.460 -5.242 -2.250 1.00 . A A . 5 VAL HB 1 1
6 2099 1 1 5 VAL HG11 H -9.273 -3.794 -4.218 1.00 . A A . 5 VAL HG11 1 1
6 2100 1 1 5 VAL HG12 H -7.545 -4.145 -4.309 1.00 . A A . 5 VAL HG12 1 1
6 2101 1 1 5 VAL HG13 H -8.193 -3.265 -2.926 1.00 . A A . 5 VAL HG13 1 1
6 2102 1 1 5 VAL HG21 H -8.046 -6.648 -4.508 1.00 . A A . 5 VAL HG21 1 1
6 2103 1 1 5 VAL HG22 H -9.744 -6.170 -4.532 1.00 . A A . 5 VAL HG22 1 1
6 2104 1 1 5 VAL HG23 H -9.180 -7.364 -3.362 1.00 . A A . 5 VAL HG23 1 1
6 2105 1 1 5 VAL N N -7.601 -6.863 -1.224 1.00 . A A . 5 VAL N 1 1
6 2106 1 1 5 VAL O O -5.924 -3.888 -1.586 1.00 . A A . 5 VAL O 1 1
6 2107 1 1 6 LYS C C -5.867 -3.445 1.244 1.00 . A A . 6 LYS C 1 1
6 2108 1 1 6 LYS CA C -7.274 -3.173 0.716 1.00 . A A . 6 LYS CA 1 1
6 2109 1 1 6 LYS CB C -8.284 -3.116 1.858 1.00 . A A . 6 LYS CB 1 1
6 2110 1 1 6 LYS CD C -9.111 -1.938 3.910 1.00 . A A . 6 LYS CD 1 1
6 2111 1 1 6 LYS CE C -10.435 -1.515 3.291 1.00 . A A . 6 LYS CE 1 1
6 2112 1 1 6 LYS CG C -8.011 -2.020 2.863 1.00 . A A . 6 LYS CG 1 1
6 2113 1 1 6 LYS H H -8.483 -4.726 -0.028 1.00 . A A . 6 LYS H 1 1
6 2114 1 1 6 LYS HA H -7.282 -2.235 0.183 1.00 . A A . 6 LYS HA 1 1
6 2115 1 1 6 LYS HB2 H -9.266 -2.957 1.441 1.00 . A A . 6 LYS HB2 1 1
6 2116 1 1 6 LYS HB3 H -8.274 -4.063 2.377 1.00 . A A . 6 LYS HB3 1 1
6 2117 1 1 6 LYS HD2 H -9.232 -2.909 4.367 1.00 . A A . 6 LYS HD2 1 1
6 2118 1 1 6 LYS HD3 H -8.827 -1.216 4.662 1.00 . A A . 6 LYS HD3 1 1
6 2119 1 1 6 LYS HE2 H -10.318 -0.533 2.858 1.00 . A A . 6 LYS HE2 1 1
6 2120 1 1 6 LYS HE3 H -10.697 -2.219 2.517 1.00 . A A . 6 LYS HE3 1 1
6 2121 1 1 6 LYS HG2 H -7.072 -2.223 3.352 1.00 . A A . 6 LYS HG2 1 1
6 2122 1 1 6 LYS HG3 H -7.951 -1.079 2.339 1.00 . A A . 6 LYS HG3 1 1
6 2123 1 1 6 LYS HZ1 H -11.306 -0.783 5.038 1.00 . A A . 6 LYS HZ1 1 1
6 2124 1 1 6 LYS HZ2 H -11.655 -2.408 4.727 1.00 . A A . 6 LYS HZ2 1 1
6 2125 1 1 6 LYS HZ3 H -12.420 -1.192 3.836 1.00 . A A . 6 LYS HZ3 1 1
6 2126 1 1 6 LYS N N -7.658 -4.224 -0.204 1.00 . A A . 6 LYS N 1 1
6 2127 1 1 6 LYS NZ N -11.530 -1.472 4.292 1.00 . A A . 6 LYS NZ 1 1
6 2128 1 1 6 LYS O O -5.079 -2.528 1.474 1.00 . A A . 6 LYS O 1 1
6 2129 1 1 7 LYS C C -3.151 -4.722 0.934 1.00 . A A . 7 LYS C 1 1
6 2130 1 1 7 LYS CA C -4.272 -5.201 1.851 1.00 . A A . 7 LYS CA 1 1
6 2131 1 1 7 LYS CB C -4.290 -6.729 1.905 1.00 . A A . 7 LYS CB 1 1
6 2132 1 1 7 LYS CD C -3.094 -8.880 2.363 1.00 . A A . 7 LYS CD 1 1
6 2133 1 1 7 LYS CE C -4.193 -9.444 3.252 1.00 . A A . 7 LYS CE 1 1
6 2134 1 1 7 LYS CG C -3.021 -7.362 2.446 1.00 . A A . 7 LYS CG 1 1
6 2135 1 1 7 LYS H H -6.260 -5.391 1.168 1.00 . A A . 7 LYS H 1 1
6 2136 1 1 7 LYS HA H -4.106 -4.815 2.843 1.00 . A A . 7 LYS HA 1 1
6 2137 1 1 7 LYS HB2 H -5.113 -7.041 2.528 1.00 . A A . 7 LYS HB2 1 1
6 2138 1 1 7 LYS HB3 H -4.448 -7.103 0.903 1.00 . A A . 7 LYS HB3 1 1
6 2139 1 1 7 LYS HD2 H -3.293 -9.163 1.340 1.00 . A A . 7 LYS HD2 1 1
6 2140 1 1 7 LYS HD3 H -2.145 -9.293 2.672 1.00 . A A . 7 LYS HD3 1 1
6 2141 1 1 7 LYS HE2 H -3.922 -9.280 4.283 1.00 . A A . 7 LYS HE2 1 1
6 2142 1 1 7 LYS HE3 H -5.114 -8.925 3.036 1.00 . A A . 7 LYS HE3 1 1
6 2143 1 1 7 LYS HG2 H -2.179 -7.017 1.865 1.00 . A A . 7 LYS HG2 1 1
6 2144 1 1 7 LYS HG3 H -2.896 -7.071 3.479 1.00 . A A . 7 LYS HG3 1 1
6 2145 1 1 7 LYS HZ1 H -3.484 -11.384 2.958 1.00 . A A . 7 LYS HZ1 1 1
6 2146 1 1 7 LYS HZ2 H -4.941 -11.060 2.155 1.00 . A A . 7 LYS HZ2 1 1
6 2147 1 1 7 LYS HZ3 H -4.930 -11.308 3.829 1.00 . A A . 7 LYS HZ3 1 1
6 2148 1 1 7 LYS N N -5.570 -4.728 1.388 1.00 . A A . 7 LYS N 1 1
6 2149 1 1 7 LYS NZ N -4.398 -10.899 3.034 1.00 . A A . 7 LYS NZ 1 1
6 2150 1 1 7 LYS O O -2.205 -4.075 1.387 1.00 . A A . 7 LYS O 1 1
6 2151 1 1 8 TRP C C -2.303 -3.146 -1.571 1.00 . A A . 8 TRP C 1 1
6 2152 1 1 8 TRP CA C -2.218 -4.632 -1.299 1.00 . A A . 8 TRP CA 1 1
6 2153 1 1 8 TRP CB C -2.281 -5.430 -2.607 1.00 . A A . 8 TRP CB 1 1
6 2154 1 1 8 TRP CD1 C -4.572 -5.787 -3.669 1.00 . A A . 8 TRP CD1 1 1
6 2155 1 1 8 TRP CD2 C -3.495 -4.005 -4.457 1.00 . A A . 8 TRP CD2 1 1
6 2156 1 1 8 TRP CE2 C -4.726 -4.110 -5.125 1.00 . A A . 8 TRP CE2 1 1
6 2157 1 1 8 TRP CE3 C -2.643 -2.957 -4.780 1.00 . A A . 8 TRP CE3 1 1
6 2158 1 1 8 TRP CG C -3.418 -5.093 -3.529 1.00 . A A . 8 TRP CG 1 1
6 2159 1 1 8 TRP CH2 C -4.268 -2.183 -6.401 1.00 . A A . 8 TRP CH2 1 1
6 2160 1 1 8 TRP CZ2 C -5.123 -3.205 -6.102 1.00 . A A . 8 TRP CZ2 1 1
6 2161 1 1 8 TRP CZ3 C -3.038 -2.053 -5.750 1.00 . A A . 8 TRP CZ3 1 1
6 2162 1 1 8 TRP H H -4.028 -5.541 -0.677 1.00 . A A . 8 TRP H 1 1
6 2163 1 1 8 TRP HA H -1.266 -4.826 -0.831 1.00 . A A . 8 TRP HA 1 1
6 2164 1 1 8 TRP HB2 H -1.368 -5.268 -3.150 1.00 . A A . 8 TRP HB2 1 1
6 2165 1 1 8 TRP HB3 H -2.359 -6.477 -2.363 1.00 . A A . 8 TRP HB3 1 1
6 2166 1 1 8 TRP HD1 H -4.812 -6.659 -3.100 1.00 . A A . 8 TRP HD1 1 1
6 2167 1 1 8 TRP HE1 H -6.249 -5.534 -4.908 1.00 . A A . 8 TRP HE1 1 1
6 2168 1 1 8 TRP HE3 H -1.692 -2.842 -4.279 1.00 . A A . 8 TRP HE3 1 1
6 2169 1 1 8 TRP HH2 H -4.534 -1.455 -7.152 1.00 . A A . 8 TRP HH2 1 1
6 2170 1 1 8 TRP HZ2 H -6.069 -3.292 -6.612 1.00 . A A . 8 TRP HZ2 1 1
6 2171 1 1 8 TRP HZ3 H -2.393 -1.231 -6.012 1.00 . A A . 8 TRP HZ3 1 1
6 2172 1 1 8 TRP N N -3.247 -5.039 -0.355 1.00 . A A . 8 TRP N 1 1
6 2173 1 1 8 TRP NE1 N -5.365 -5.210 -4.628 1.00 . A A . 8 TRP NE1 1 1
6 2174 1 1 8 TRP O O -1.294 -2.501 -1.856 1.00 . A A . 8 TRP O 1 1
6 2175 1 1 9 ARG C C -2.902 -0.335 -0.835 1.00 . A A . 9 ARG C 1 1
6 2176 1 1 9 ARG CA C -3.729 -1.206 -1.767 1.00 . A A . 9 ARG CA 1 1
6 2177 1 1 9 ARG CB C -5.207 -0.833 -1.671 1.00 . A A . 9 ARG CB 1 1
6 2178 1 1 9 ARG CD C -7.398 -0.542 -2.867 1.00 . A A . 9 ARG CD 1 1
6 2179 1 1 9 ARG CG C -5.963 -1.028 -2.973 1.00 . A A . 9 ARG CG 1 1
6 2180 1 1 9 ARG CZ C -9.428 -0.757 -4.253 1.00 . A A . 9 ARG CZ 1 1
6 2181 1 1 9 ARG H H -4.281 -3.179 -1.264 1.00 . A A . 9 ARG H 1 1
6 2182 1 1 9 ARG HA H -3.399 -1.048 -2.774 1.00 . A A . 9 ARG HA 1 1
6 2183 1 1 9 ARG HB2 H -5.675 -1.449 -0.916 1.00 . A A . 9 ARG HB2 1 1
6 2184 1 1 9 ARG HB3 H -5.290 0.204 -1.382 1.00 . A A . 9 ARG HB3 1 1
6 2185 1 1 9 ARG HD2 H -7.911 -1.129 -2.121 1.00 . A A . 9 ARG HD2 1 1
6 2186 1 1 9 ARG HD3 H -7.393 0.496 -2.568 1.00 . A A . 9 ARG HD3 1 1
6 2187 1 1 9 ARG HE H -7.556 -0.697 -4.954 1.00 . A A . 9 ARG HE 1 1
6 2188 1 1 9 ARG HG2 H -5.463 -0.476 -3.753 1.00 . A A . 9 ARG HG2 1 1
6 2189 1 1 9 ARG HG3 H -5.966 -2.081 -3.219 1.00 . A A . 9 ARG HG3 1 1
6 2190 1 1 9 ARG HH11 H -9.789 -0.584 -2.266 1.00 . A A . 9 ARG HH11 1 1
6 2191 1 1 9 ARG HH12 H -11.195 -0.770 -3.263 1.00 . A A . 9 ARG HH12 1 1
6 2192 1 1 9 ARG HH21 H -9.407 -0.941 -6.271 1.00 . A A . 9 ARG HH21 1 1
6 2193 1 1 9 ARG HH22 H -10.979 -0.975 -5.538 1.00 . A A . 9 ARG HH22 1 1
6 2194 1 1 9 ARG N N -3.513 -2.609 -1.494 1.00 . A A . 9 ARG N 1 1
6 2195 1 1 9 ARG NE N -8.105 -0.668 -4.139 1.00 . A A . 9 ARG NE 1 1
6 2196 1 1 9 ARG NH1 N -10.199 -0.698 -3.174 1.00 . A A . 9 ARG NH1 1 1
6 2197 1 1 9 ARG NH2 N -9.981 -0.900 -5.449 1.00 . A A . 9 ARG NH2 1 1
6 2198 1 1 9 ARG O O -2.232 0.603 -1.271 1.00 . A A . 9 ARG O 1 1
6 2199 1 1 10 GLU C C -0.686 -0.335 1.326 1.00 . A A . 10 GLU C 1 1
6 2200 1 1 10 GLU CA C -2.154 0.080 1.422 1.00 . A A . 10 GLU CA 1 1
6 2201 1 1 10 GLU CB C -2.693 -0.140 2.834 1.00 . A A . 10 GLU CB 1 1
6 2202 1 1 10 GLU CD C -3.044 -1.736 4.757 1.00 . A A . 10 GLU CD 1 1
6 2203 1 1 10 GLU CG C -2.585 -1.571 3.324 1.00 . A A . 10 GLU CG 1 1
6 2204 1 1 10 GLU H H -3.536 -1.375 0.752 1.00 . A A . 10 GLU H 1 1
6 2205 1 1 10 GLU HA H -2.228 1.129 1.183 1.00 . A A . 10 GLU HA 1 1
6 2206 1 1 10 GLU HB2 H -2.151 0.493 3.515 1.00 . A A . 10 GLU HB2 1 1
6 2207 1 1 10 GLU HB3 H -3.736 0.142 2.844 1.00 . A A . 10 GLU HB3 1 1
6 2208 1 1 10 GLU HG2 H -3.192 -2.200 2.691 1.00 . A A . 10 GLU HG2 1 1
6 2209 1 1 10 GLU HG3 H -1.554 -1.882 3.255 1.00 . A A . 10 GLU HG3 1 1
6 2210 1 1 10 GLU N N -2.949 -0.645 0.450 1.00 . A A . 10 GLU N 1 1
6 2211 1 1 10 GLU O O 0.210 0.463 1.589 1.00 . A A . 10 GLU O 1 1
6 2212 1 1 10 GLU OE1 O -4.250 -1.940 4.982 1.00 . A A . 10 GLU OE1 1 1
6 2213 1 1 10 GLU OE2 O -2.194 -1.666 5.673 1.00 . A A . 10 GLU OE2 1 1
6 2214 1 1 11 GLU C C 1.693 -1.307 -0.242 1.00 . A A . 11 GLU C 1 1
6 2215 1 1 11 GLU CA C 0.899 -2.114 0.780 1.00 . A A . 11 GLU CA 1 1
6 2216 1 1 11 GLU CB C 0.839 -3.582 0.358 1.00 . A A . 11 GLU CB 1 1
6 2217 1 1 11 GLU CD C 2.093 -5.715 -0.075 1.00 . A A . 11 GLU CD 1 1
6 2218 1 1 11 GLU CG C 2.199 -4.227 0.165 1.00 . A A . 11 GLU CG 1 1
6 2219 1 1 11 GLU H H -1.216 -2.169 0.730 1.00 . A A . 11 GLU H 1 1
6 2220 1 1 11 GLU HA H 1.391 -2.043 1.738 1.00 . A A . 11 GLU HA 1 1
6 2221 1 1 11 GLU HB2 H 0.306 -4.139 1.114 1.00 . A A . 11 GLU HB2 1 1
6 2222 1 1 11 GLU HB3 H 0.299 -3.651 -0.573 1.00 . A A . 11 GLU HB3 1 1
6 2223 1 1 11 GLU HG2 H 2.682 -3.772 -0.688 1.00 . A A . 11 GLU HG2 1 1
6 2224 1 1 11 GLU HG3 H 2.794 -4.059 1.049 1.00 . A A . 11 GLU HG3 1 1
6 2225 1 1 11 GLU N N -0.452 -1.583 0.927 1.00 . A A . 11 GLU N 1 1
6 2226 1 1 11 GLU O O 2.770 -0.795 0.062 1.00 . A A . 11 GLU O 1 1
6 2227 1 1 11 GLU OE1 O 2.097 -6.476 0.913 1.00 . A A . 11 GLU OE1 1 1
6 2228 1 1 11 GLU OE2 O 1.999 -6.134 -1.251 1.00 . A A . 11 GLU OE2 1 1
6 2229 1 1 12 ARG C C 1.933 1.040 -2.133 1.00 . A A . 12 ARG C 1 1
6 2230 1 1 12 ARG CA C 1.794 -0.429 -2.509 1.00 . A A . 12 ARG CA 1 1
6 2231 1 1 12 ARG CB C 1.027 -0.580 -3.822 1.00 . A A . 12 ARG CB 1 1
6 2232 1 1 12 ARG CD C 0.460 -2.050 -5.782 1.00 . A A . 12 ARG CD 1 1
6 2233 1 1 12 ARG CG C 1.277 -1.911 -4.510 1.00 . A A . 12 ARG CG 1 1
6 2234 1 1 12 ARG CZ C 0.196 -0.935 -7.963 1.00 . A A . 12 ARG CZ 1 1
6 2235 1 1 12 ARG H H 0.273 -1.608 -1.619 1.00 . A A . 12 ARG H 1 1
6 2236 1 1 12 ARG HA H 2.785 -0.842 -2.638 1.00 . A A . 12 ARG HA 1 1
6 2237 1 1 12 ARG HB2 H -0.031 -0.500 -3.619 1.00 . A A . 12 ARG HB2 1 1
6 2238 1 1 12 ARG HB3 H 1.321 0.211 -4.494 1.00 . A A . 12 ARG HB3 1 1
6 2239 1 1 12 ARG HD2 H 0.688 -3.000 -6.236 1.00 . A A . 12 ARG HD2 1 1
6 2240 1 1 12 ARG HD3 H -0.588 -2.019 -5.526 1.00 . A A . 12 ARG HD3 1 1
6 2241 1 1 12 ARG HE H 1.361 -0.279 -6.471 1.00 . A A . 12 ARG HE 1 1
6 2242 1 1 12 ARG HG2 H 2.326 -1.984 -4.759 1.00 . A A . 12 ARG HG2 1 1
6 2243 1 1 12 ARG HG3 H 1.010 -2.709 -3.832 1.00 . A A . 12 ARG HG3 1 1
6 2244 1 1 12 ARG HH11 H -0.817 -2.684 -7.777 1.00 . A A . 12 ARG HH11 1 1
6 2245 1 1 12 ARG HH12 H -1.025 -1.865 -9.294 1.00 . A A . 12 ARG HH12 1 1
6 2246 1 1 12 ARG HH21 H 1.091 0.815 -8.455 1.00 . A A . 12 ARG HH21 1 1
6 2247 1 1 12 ARG HH22 H 0.078 0.127 -9.686 1.00 . A A . 12 ARG HH22 1 1
6 2248 1 1 12 ARG N N 1.144 -1.181 -1.443 1.00 . A A . 12 ARG N 1 1
6 2249 1 1 12 ARG NE N 0.740 -0.991 -6.747 1.00 . A A . 12 ARG NE 1 1
6 2250 1 1 12 ARG NH1 N -0.615 -1.906 -8.378 1.00 . A A . 12 ARG NH1 1 1
6 2251 1 1 12 ARG NH2 N 0.474 0.085 -8.766 1.00 . A A . 12 ARG NH2 1 1
6 2252 1 1 12 ARG O O 2.877 1.711 -2.552 1.00 . A A . 12 ARG O 1 1
6 2253 1 1 13 LYS C C 2.255 3.048 0.114 1.00 . A A . 13 LYS C 1 1
6 2254 1 1 13 LYS CA C 1.064 2.891 -0.823 1.00 . A A . 13 LYS CA 1 1
6 2255 1 1 13 LYS CB C -0.236 3.267 -0.107 1.00 . A A . 13 LYS CB 1 1
6 2256 1 1 13 LYS CD C -1.390 3.775 -2.289 1.00 . A A . 13 LYS CD 1 1
6 2257 1 1 13 LYS CE C -2.160 4.816 -3.080 1.00 . A A . 13 LYS CE 1 1
6 2258 1 1 13 LYS CG C -1.089 4.262 -0.879 1.00 . A A . 13 LYS CG 1 1
6 2259 1 1 13 LYS H H 0.238 0.961 -1.078 1.00 . A A . 13 LYS H 1 1
6 2260 1 1 13 LYS HA H 1.204 3.551 -1.666 1.00 . A A . 13 LYS HA 1 1
6 2261 1 1 13 LYS HB2 H -0.818 2.372 0.050 1.00 . A A . 13 LYS HB2 1 1
6 2262 1 1 13 LYS HB3 H 0.006 3.701 0.852 1.00 . A A . 13 LYS HB3 1 1
6 2263 1 1 13 LYS HD2 H -0.460 3.566 -2.796 1.00 . A A . 13 LYS HD2 1 1
6 2264 1 1 13 LYS HD3 H -1.981 2.873 -2.227 1.00 . A A . 13 LYS HD3 1 1
6 2265 1 1 13 LYS HE2 H -3.127 4.957 -2.620 1.00 . A A . 13 LYS HE2 1 1
6 2266 1 1 13 LYS HE3 H -1.610 5.747 -3.053 1.00 . A A . 13 LYS HE3 1 1
6 2267 1 1 13 LYS HG2 H -2.021 4.405 -0.354 1.00 . A A . 13 LYS HG2 1 1
6 2268 1 1 13 LYS HG3 H -0.560 5.203 -0.939 1.00 . A A . 13 LYS HG3 1 1
6 2269 1 1 13 LYS HZ1 H -2.967 5.088 -4.986 1.00 . A A . 13 LYS HZ1 1 1
6 2270 1 1 13 LYS HZ2 H -2.792 3.466 -4.541 1.00 . A A . 13 LYS HZ2 1 1
6 2271 1 1 13 LYS HZ3 H -1.435 4.373 -4.985 1.00 . A A . 13 LYS HZ3 1 1
6 2272 1 1 13 LYS N N 0.994 1.530 -1.333 1.00 . A A . 13 LYS N 1 1
6 2273 1 1 13 LYS NZ N -2.352 4.408 -4.496 1.00 . A A . 13 LYS NZ 1 1
6 2274 1 1 13 LYS O O 3.032 3.991 -0.009 1.00 . A A . 13 LYS O 1 1
6 2275 1 1 14 LYS C C 4.852 2.092 1.230 1.00 . A A . 14 LYS C 1 1
6 2276 1 1 14 LYS CA C 3.524 2.112 1.968 1.00 . A A . 14 LYS CA 1 1
6 2277 1 1 14 LYS CB C 3.444 0.911 2.905 1.00 . A A . 14 LYS CB 1 1
6 2278 1 1 14 LYS CD C 2.040 -0.392 4.515 1.00 . A A . 14 LYS CD 1 1
6 2279 1 1 14 LYS CE C 0.825 -0.360 5.419 1.00 . A A . 14 LYS CE 1 1
6 2280 1 1 14 LYS CG C 2.242 0.942 3.826 1.00 . A A . 14 LYS CG 1 1
6 2281 1 1 14 LYS H H 1.749 1.372 1.075 1.00 . A A . 14 LYS H 1 1
6 2282 1 1 14 LYS HA H 3.460 3.017 2.551 1.00 . A A . 14 LYS HA 1 1
6 2283 1 1 14 LYS HB2 H 3.394 0.007 2.313 1.00 . A A . 14 LYS HB2 1 1
6 2284 1 1 14 LYS HB3 H 4.336 0.882 3.513 1.00 . A A . 14 LYS HB3 1 1
6 2285 1 1 14 LYS HD2 H 1.898 -1.154 3.763 1.00 . A A . 14 LYS HD2 1 1
6 2286 1 1 14 LYS HD3 H 2.914 -0.620 5.104 1.00 . A A . 14 LYS HD3 1 1
6 2287 1 1 14 LYS HE2 H 1.005 0.350 6.212 1.00 . A A . 14 LYS HE2 1 1
6 2288 1 1 14 LYS HE3 H -0.028 -0.043 4.839 1.00 . A A . 14 LYS HE3 1 1
6 2289 1 1 14 LYS HG2 H 2.394 1.704 4.575 1.00 . A A . 14 LYS HG2 1 1
6 2290 1 1 14 LYS HG3 H 1.361 1.175 3.246 1.00 . A A . 14 LYS HG3 1 1
6 2291 1 1 14 LYS HZ1 H 0.636 -2.434 5.294 1.00 . A A . 14 LYS HZ1 1 1
6 2292 1 1 14 LYS HZ2 H -0.433 -1.714 6.390 1.00 . A A . 14 LYS HZ2 1 1
6 2293 1 1 14 LYS HZ3 H 1.207 -1.892 6.789 1.00 . A A . 14 LYS HZ3 1 1
6 2294 1 1 14 LYS N N 2.408 2.101 1.028 1.00 . A A . 14 LYS N 1 1
6 2295 1 1 14 LYS NZ N 0.540 -1.690 6.016 1.00 . A A . 14 LYS NZ 1 1
6 2296 1 1 14 LYS O O 5.816 2.723 1.659 1.00 . A A . 14 LYS O 1 1
6 2297 1 1 15 MET C C 6.631 2.627 -1.078 1.00 . A A . 15 MET C 1 1
6 2298 1 1 15 MET CA C 6.112 1.254 -0.671 1.00 . A A . 15 MET CA 1 1
6 2299 1 1 15 MET CB C 5.877 0.402 -1.922 1.00 . A A . 15 MET CB 1 1
6 2300 1 1 15 MET CE C 6.136 -1.685 0.954 1.00 . A A . 15 MET CE 1 1
6 2301 1 1 15 MET CG C 5.398 -1.023 -1.654 1.00 . A A . 15 MET CG 1 1
6 2302 1 1 15 MET H H 4.074 0.928 -0.197 1.00 . A A . 15 MET H 1 1
6 2303 1 1 15 MET HA H 6.854 0.774 -0.052 1.00 . A A . 15 MET HA 1 1
6 2304 1 1 15 MET HB2 H 5.134 0.890 -2.533 1.00 . A A . 15 MET HB2 1 1
6 2305 1 1 15 MET HB3 H 6.801 0.346 -2.479 1.00 . A A . 15 MET HB3 1 1
6 2306 1 1 15 MET HE1 H 5.107 -1.972 1.120 1.00 . A A . 15 MET HE1 1 1
6 2307 1 1 15 MET HE2 H 6.251 -0.631 1.147 1.00 . A A . 15 MET HE2 1 1
6 2308 1 1 15 MET HE3 H 6.777 -2.245 1.619 1.00 . A A . 15 MET HE3 1 1
6 2309 1 1 15 MET HG2 H 4.486 -0.974 -1.079 1.00 . A A . 15 MET HG2 1 1
6 2310 1 1 15 MET HG3 H 5.192 -1.498 -2.602 1.00 . A A . 15 MET HG3 1 1
6 2311 1 1 15 MET N N 4.890 1.379 0.110 1.00 . A A . 15 MET N 1 1
6 2312 1 1 15 MET O O 7.790 2.952 -0.837 1.00 . A A . 15 MET O 1 1
6 2313 1 1 15 MET SD S 6.588 -2.038 -0.746 1.00 . A A . 15 MET SD 1 1
6 2314 1 1 16 TRP C C 6.268 5.761 -0.992 1.00 . A A . 16 TRP C 1 1
6 2315 1 1 16 TRP CA C 6.182 4.758 -2.139 1.00 . A A . 16 TRP CA 1 1
6 2316 1 1 16 TRP CB C 5.258 5.266 -3.257 1.00 . A A . 16 TRP CB 1 1
6 2317 1 1 16 TRP CD1 C 2.744 4.913 -2.884 1.00 . A A . 16 TRP CD1 1 1
6 2318 1 1 16 TRP CD2 C 3.486 6.936 -2.288 1.00 . A A . 16 TRP CD2 1 1
6 2319 1 1 16 TRP CE2 C 2.106 6.874 -2.039 1.00 . A A . 16 TRP CE2 1 1
6 2320 1 1 16 TRP CE3 C 4.171 8.113 -1.989 1.00 . A A . 16 TRP CE3 1 1
6 2321 1 1 16 TRP CG C 3.879 5.668 -2.824 1.00 . A A . 16 TRP CG 1 1
6 2322 1 1 16 TRP CH2 C 2.096 9.084 -1.223 1.00 . A A . 16 TRP CH2 1 1
6 2323 1 1 16 TRP CZ2 C 1.399 7.946 -1.507 1.00 . A A . 16 TRP CZ2 1 1
6 2324 1 1 16 TRP CZ3 C 3.468 9.175 -1.459 1.00 . A A . 16 TRP CZ3 1 1
6 2325 1 1 16 TRP H H 4.831 3.164 -1.775 1.00 . A A . 16 TRP H 1 1
6 2326 1 1 16 TRP HA H 7.175 4.643 -2.549 1.00 . A A . 16 TRP HA 1 1
6 2327 1 1 16 TRP HB2 H 5.714 6.122 -3.726 1.00 . A A . 16 TRP HB2 1 1
6 2328 1 1 16 TRP HB3 H 5.152 4.483 -3.986 1.00 . A A . 16 TRP HB3 1 1
6 2329 1 1 16 TRP HD1 H 2.707 3.896 -3.245 1.00 . A A . 16 TRP HD1 1 1
6 2330 1 1 16 TRP HE1 H 0.755 5.306 -2.351 1.00 . A A . 16 TRP HE1 1 1
6 2331 1 1 16 TRP HE3 H 5.234 8.199 -2.162 1.00 . A A . 16 TRP HE3 1 1
6 2332 1 1 16 TRP HH2 H 1.591 9.934 -0.802 1.00 . A A . 16 TRP HH2 1 1
6 2333 1 1 16 TRP HZ2 H 0.339 7.894 -1.317 1.00 . A A . 16 TRP HZ2 1 1
6 2334 1 1 16 TRP HZ3 H 3.981 10.094 -1.220 1.00 . A A . 16 TRP HZ3 1 1
6 2335 1 1 16 TRP N N 5.764 3.445 -1.665 1.00 . A A . 16 TRP N 1 1
6 2336 1 1 16 TRP NE1 N 1.675 5.632 -2.412 1.00 . A A . 16 TRP NE1 1 1
6 2337 1 1 16 TRP O O 7.098 6.669 -1.020 1.00 . A A . 16 TRP O 1 1
6 2338 1 1 17 LEU C C 6.734 6.529 1.866 1.00 . A A . 17 LEU C 1 1
6 2339 1 1 17 LEU CA C 5.387 6.497 1.159 1.00 . A A . 17 LEU CA 1 1
6 2340 1 1 17 LEU CB C 4.293 6.083 2.145 1.00 . A A . 17 LEU CB 1 1
6 2341 1 1 17 LEU CD1 C 1.847 5.769 2.604 1.00 . A A . 17 LEU CD1 1 1
6 2342 1 1 17 LEU CD2 C 2.701 7.996 1.889 1.00 . A A . 17 LEU CD2 1 1
6 2343 1 1 17 LEU CG C 2.874 6.492 1.748 1.00 . A A . 17 LEU CG 1 1
6 2344 1 1 17 LEU H H 4.825 4.804 0.009 1.00 . A A . 17 LEU H 1 1
6 2345 1 1 17 LEU HA H 5.162 7.486 0.780 1.00 . A A . 17 LEU HA 1 1
6 2346 1 1 17 LEU HB2 H 4.320 5.009 2.247 1.00 . A A . 17 LEU HB2 1 1
6 2347 1 1 17 LEU HB3 H 4.516 6.525 3.105 1.00 . A A . 17 LEU HB3 1 1
6 2348 1 1 17 LEU HD11 H 0.855 6.086 2.318 1.00 . A A . 17 LEU HD11 1 1
6 2349 1 1 17 LEU HD12 H 2.013 6.005 3.644 1.00 . A A . 17 LEU HD12 1 1
6 2350 1 1 17 LEU HD13 H 1.940 4.704 2.456 1.00 . A A . 17 LEU HD13 1 1
6 2351 1 1 17 LEU HD21 H 2.919 8.289 2.905 1.00 . A A . 17 LEU HD21 1 1
6 2352 1 1 17 LEU HD22 H 1.683 8.264 1.648 1.00 . A A . 17 LEU HD22 1 1
6 2353 1 1 17 LEU HD23 H 3.376 8.502 1.214 1.00 . A A . 17 LEU HD23 1 1
6 2354 1 1 17 LEU HG H 2.704 6.227 0.712 1.00 . A A . 17 LEU HG 1 1
6 2355 1 1 17 LEU N N 5.427 5.580 0.022 1.00 . A A . 17 LEU N 1 1
6 2356 1 1 17 LEU O O 7.237 7.592 2.232 1.00 . A A . 17 LEU O 1 1
6 2357 1 1 18 LEU C C 9.724 5.767 1.777 1.00 . A A . 18 LEU C 1 1
6 2358 1 1 18 LEU CA C 8.617 5.234 2.683 1.00 . A A . 18 LEU CA 1 1
6 2359 1 1 18 LEU CB C 8.895 3.771 3.041 1.00 . A A . 18 LEU CB 1 1
6 2360 1 1 18 LEU CD1 C 6.786 3.495 4.422 1.00 . A A . 18 LEU CD1 1 1
6 2361 1 1 18 LEU CD2 C 8.595 1.794 4.535 1.00 . A A . 18 LEU CD2 1 1
6 2362 1 1 18 LEU CG C 8.290 3.268 4.362 1.00 . A A . 18 LEU CG 1 1
6 2363 1 1 18 LEU H H 6.859 4.542 1.735 1.00 . A A . 18 LEU H 1 1
6 2364 1 1 18 LEU HA H 8.595 5.821 3.590 1.00 . A A . 18 LEU HA 1 1
6 2365 1 1 18 LEU HB2 H 8.513 3.155 2.240 1.00 . A A . 18 LEU HB2 1 1
6 2366 1 1 18 LEU HB3 H 9.966 3.638 3.090 1.00 . A A . 18 LEU HB3 1 1
6 2367 1 1 18 LEU HD11 H 6.305 2.948 3.623 1.00 . A A . 18 LEU HD11 1 1
6 2368 1 1 18 LEU HD12 H 6.575 4.548 4.315 1.00 . A A . 18 LEU HD12 1 1
6 2369 1 1 18 LEU HD13 H 6.406 3.148 5.373 1.00 . A A . 18 LEU HD13 1 1
6 2370 1 1 18 LEU HD21 H 9.665 1.646 4.546 1.00 . A A . 18 LEU HD21 1 1
6 2371 1 1 18 LEU HD22 H 8.162 1.242 3.713 1.00 . A A . 18 LEU HD22 1 1
6 2372 1 1 18 LEU HD23 H 8.173 1.446 5.464 1.00 . A A . 18 LEU HD23 1 1
6 2373 1 1 18 LEU HG H 8.743 3.802 5.185 1.00 . A A . 18 LEU HG 1 1
6 2374 1 1 18 LEU N N 7.318 5.355 2.042 1.00 . A A . 18 LEU N 1 1
6 2375 1 1 18 LEU O O 10.760 6.230 2.252 1.00 . A A . 18 LEU O 1 1
6 2376 1 1 19 LYS C C 10.461 7.635 -0.745 1.00 . A A . 19 LYS C 1 1
6 2377 1 1 19 LYS CA C 10.495 6.130 -0.504 1.00 . A A . 19 LYS CA 1 1
6 2378 1 1 19 LYS CB C 10.305 5.386 -1.825 1.00 . A A . 19 LYS CB 1 1
6 2379 1 1 19 LYS CD C 10.294 3.189 -3.037 1.00 . A A . 19 LYS CD 1 1
6 2380 1 1 19 LYS CE C 10.281 1.678 -2.876 1.00 . A A . 19 LYS CE 1 1
6 2381 1 1 19 LYS CG C 10.493 3.887 -1.704 1.00 . A A . 19 LYS CG 1 1
6 2382 1 1 19 LYS H H 8.618 5.400 0.153 1.00 . A A . 19 LYS H 1 1
6 2383 1 1 19 LYS HA H 11.462 5.872 -0.100 1.00 . A A . 19 LYS HA 1 1
6 2384 1 1 19 LYS HB2 H 9.306 5.575 -2.191 1.00 . A A . 19 LYS HB2 1 1
6 2385 1 1 19 LYS HB3 H 11.018 5.760 -2.542 1.00 . A A . 19 LYS HB3 1 1
6 2386 1 1 19 LYS HD2 H 9.352 3.503 -3.460 1.00 . A A . 19 LYS HD2 1 1
6 2387 1 1 19 LYS HD3 H 11.098 3.465 -3.703 1.00 . A A . 19 LYS HD3 1 1
6 2388 1 1 19 LYS HE2 H 9.455 1.405 -2.238 1.00 . A A . 19 LYS HE2 1 1
6 2389 1 1 19 LYS HE3 H 10.147 1.227 -3.848 1.00 . A A . 19 LYS HE3 1 1
6 2390 1 1 19 LYS HG2 H 11.494 3.688 -1.351 1.00 . A A . 19 LYS HG2 1 1
6 2391 1 1 19 LYS HG3 H 9.776 3.501 -0.993 1.00 . A A . 19 LYS HG3 1 1
6 2392 1 1 19 LYS HZ1 H 12.354 1.428 -2.870 1.00 . A A . 19 LYS HZ1 1 1
6 2393 1 1 19 LYS HZ2 H 11.504 0.134 -2.195 1.00 . A A . 19 LYS HZ2 1 1
6 2394 1 1 19 LYS HZ3 H 11.675 1.574 -1.327 1.00 . A A . 19 LYS HZ3 1 1
6 2395 1 1 19 LYS N N 9.490 5.719 0.471 1.00 . A A . 19 LYS N 1 1
6 2396 1 1 19 LYS NZ N 11.542 1.169 -2.275 1.00 . A A . 19 LYS NZ 1 1
6 2397 1 1 19 LYS O O 11.268 8.163 -1.507 1.00 . A A . 19 LYS O 1 1
6 2398 1 1 20 ILE C C 10.730 10.406 0.367 1.00 . A A . 20 ILE C 1 1
6 2399 1 1 20 ILE CA C 9.458 9.778 -0.194 1.00 . A A . 20 ILE CA 1 1
6 2400 1 1 20 ILE CB C 8.219 10.337 0.547 1.00 . A A . 20 ILE CB 1 1
6 2401 1 1 20 ILE CD1 C 6.801 10.367 -1.577 1.00 . A A . 20 ILE CD1 1 1
6 2402 1 1 20 ILE CG1 C 6.929 9.882 -0.145 1.00 . A A . 20 ILE CG1 1 1
6 2403 1 1 20 ILE CG2 C 8.263 11.858 0.623 1.00 . A A . 20 ILE CG2 1 1
6 2404 1 1 20 ILE H H 8.861 7.843 0.438 1.00 . A A . 20 ILE H 1 1
6 2405 1 1 20 ILE HA H 9.375 10.038 -1.237 1.00 . A A . 20 ILE HA 1 1
6 2406 1 1 20 ILE HB H 8.228 9.953 1.556 1.00 . A A . 20 ILE HB 1 1
6 2407 1 1 20 ILE HD11 H 7.573 9.915 -2.181 1.00 . A A . 20 ILE HD11 1 1
6 2408 1 1 20 ILE HD12 H 6.905 11.441 -1.605 1.00 . A A . 20 ILE HD12 1 1
6 2409 1 1 20 ILE HD13 H 5.832 10.089 -1.966 1.00 . A A . 20 ILE HD13 1 1
6 2410 1 1 20 ILE HG12 H 6.897 8.804 -0.158 1.00 . A A . 20 ILE HG12 1 1
6 2411 1 1 20 ILE HG13 H 6.081 10.258 0.410 1.00 . A A . 20 ILE HG13 1 1
6 2412 1 1 20 ILE HG21 H 8.278 12.267 -0.376 1.00 . A A . 20 ILE HG21 1 1
6 2413 1 1 20 ILE HG22 H 9.153 12.167 1.152 1.00 . A A . 20 ILE HG22 1 1
6 2414 1 1 20 ILE HG23 H 7.390 12.219 1.147 1.00 . A A . 20 ILE HG23 1 1
6 2415 1 1 20 ILE N N 9.526 8.323 -0.101 1.00 . A A . 20 ILE N 1 1
6 2416 1 1 20 ILE O O 11.230 11.404 -0.153 1.00 . A A . 20 ILE O 1 1
6 2417 1 1 21 SER C C 13.728 9.774 1.310 1.00 . A A . 21 SER C 1 1
6 2418 1 1 21 SER CA C 12.484 10.278 2.043 1.00 . A A . 21 SER CA 1 1
6 2419 1 1 21 SER CB C 12.522 9.820 3.500 1.00 . A A . 21 SER CB 1 1
6 2420 1 1 21 SER H H 10.837 8.985 1.762 1.00 . A A . 21 SER H 1 1
6 2421 1 1 21 SER HA H 12.469 11.357 2.012 1.00 . A A . 21 SER HA 1 1
6 2422 1 1 21 SER HB2 H 12.716 8.759 3.536 1.00 . A A . 21 SER HB2 1 1
6 2423 1 1 21 SER HB3 H 13.304 10.349 4.021 1.00 . A A . 21 SER HB3 1 1
6 2424 1 1 21 SER HG H 11.131 9.400 4.816 1.00 . A A . 21 SER HG 1 1
6 2425 1 1 21 SER N N 11.270 9.789 1.408 1.00 . A A . 21 SER N 1 1
6 2426 1 1 21 SER O O 14.848 10.188 1.609 1.00 . A A . 21 SER O 1 1
6 2427 1 1 21 SER OG O 11.286 10.080 4.145 1.00 . A A . 21 SER OG 1 1
6 2428 1 1 22 ASN C C 14.797 8.940 -1.744 1.00 . A A . 22 ASN C 1 1
6 2429 1 1 22 ASN CA C 14.629 8.279 -0.384 1.00 . A A . 22 ASN CA 1 1
6 2430 1 1 22 ASN CB C 14.394 6.774 -0.546 1.00 . A A . 22 ASN CB 1 1
6 2431 1 1 22 ASN CG C 15.521 6.077 -1.289 1.00 . A A . 22 ASN CG 1 1
6 2432 1 1 22 ASN H H 12.606 8.654 0.095 1.00 . A A . 22 ASN H 1 1
6 2433 1 1 22 ASN HA H 15.529 8.435 0.191 1.00 . A A . 22 ASN HA 1 1
6 2434 1 1 22 ASN HB2 H 14.303 6.325 0.430 1.00 . A A . 22 ASN HB2 1 1
6 2435 1 1 22 ASN HB3 H 13.477 6.618 -1.095 1.00 . A A . 22 ASN HB3 1 1
6 2436 1 1 22 ASN HD21 H 16.507 5.786 0.411 1.00 . A A . 22 ASN HD21 1 1
6 2437 1 1 22 ASN HD22 H 17.269 5.182 -1.019 1.00 . A A . 22 ASN HD22 1 1
6 2438 1 1 22 ASN N N 13.524 8.888 0.343 1.00 . A A . 22 ASN N 1 1
6 2439 1 1 22 ASN ND2 N 16.533 5.640 -0.559 1.00 . A A . 22 ASN ND2 1 1
6 2440 1 1 22 ASN O O 15.677 9.818 -1.876 1.00 . A A . 22 ASN O 1 1
6 2441 1 1 22 ASN OXT O 14.035 8.602 -2.672 1.00 . A A . 22 ASN OXT 1 1
6 2442 1 1 22 ASN OD1 O 15.483 5.933 -2.510 1.00 . A A . 22 ASN OD1 1 1
7 2443 1 1 1 THR C C -11.938 -8.120 -1.469 1.00 . A A . 1 THR C 1 1
7 2444 1 1 1 THR CA C -12.610 -9.449 -1.824 1.00 . A A . 1 THR CA 1 1
7 2445 1 1 1 THR CB C -13.451 -9.953 -0.635 1.00 . A A . 1 THR CB 1 1
7 2446 1 1 1 THR CG2 C -14.908 -9.549 -0.793 1.00 . A A . 1 THR CG2 1 1
7 2447 1 1 1 THR H1 H -10.949 -10.622 -1.390 1.00 . A A . 1 THR H1 1 1
7 2448 1 1 1 THR H2 H -11.033 -10.104 -3.002 1.00 . A A . 1 THR H2 1 1
7 2449 1 1 1 THR H3 H -12.048 -11.343 -2.459 1.00 . A A . 1 THR H3 1 1
7 2450 1 1 1 THR HA H -13.266 -9.296 -2.670 1.00 . A A . 1 THR HA 1 1
7 2451 1 1 1 THR HB H -13.065 -9.523 0.278 1.00 . A A . 1 THR HB 1 1
7 2452 1 1 1 THR HG1 H -13.241 -11.646 0.366 1.00 . A A . 1 THR HG1 1 1
7 2453 1 1 1 THR HG21 H -15.476 -9.909 0.052 1.00 . A A . 1 THR HG21 1 1
7 2454 1 1 1 THR HG22 H -15.304 -9.979 -1.700 1.00 . A A . 1 THR HG22 1 1
7 2455 1 1 1 THR HG23 H -14.982 -8.475 -0.843 1.00 . A A . 1 THR HG23 1 1
7 2456 1 1 1 THR N N -11.591 -10.449 -2.197 1.00 . A A . 1 THR N 1 1
7 2457 1 1 1 THR O O -10.735 -7.962 -1.679 1.00 . A A . 1 THR O 1 1
7 2458 1 1 1 THR OG1 O -13.369 -11.383 -0.558 1.00 . A A . 1 THR OG1 1 1
7 2459 1 1 2 ASP C C -11.005 -5.867 0.319 1.00 . A A . 2 ASP C 1 1
7 2460 1 1 2 ASP CA C -12.189 -5.834 -0.644 1.00 . A A . 2 ASP CA 1 1
7 2461 1 1 2 ASP CB C -13.299 -4.947 -0.077 1.00 . A A . 2 ASP CB 1 1
7 2462 1 1 2 ASP CG C -12.805 -3.565 0.294 1.00 . A A . 2 ASP CG 1 1
7 2463 1 1 2 ASP H H -13.634 -7.380 -0.707 1.00 . A A . 2 ASP H 1 1
7 2464 1 1 2 ASP HA H -11.855 -5.411 -1.580 1.00 . A A . 2 ASP HA 1 1
7 2465 1 1 2 ASP HB2 H -14.080 -4.843 -0.816 1.00 . A A . 2 ASP HB2 1 1
7 2466 1 1 2 ASP HB3 H -13.706 -5.413 0.808 1.00 . A A . 2 ASP HB3 1 1
7 2467 1 1 2 ASP N N -12.701 -7.176 -0.926 1.00 . A A . 2 ASP N 1 1
7 2468 1 1 2 ASP O O -10.033 -5.136 0.141 1.00 . A A . 2 ASP O 1 1
7 2469 1 1 2 ASP OD1 O -12.269 -2.861 -0.586 1.00 . A A . 2 ASP OD1 1 1
7 2470 1 1 2 ASP OD2 O -12.951 -3.172 1.469 1.00 . A A . 2 ASP OD2 1 1
7 2471 1 1 3 GLU C C -8.704 -7.309 1.665 1.00 . A A . 3 GLU C 1 1
7 2472 1 1 3 GLU CA C -10.008 -6.850 2.312 1.00 . A A . 3 GLU CA 1 1
7 2473 1 1 3 GLU CB C -10.405 -7.823 3.415 1.00 . A A . 3 GLU CB 1 1
7 2474 1 1 3 GLU CD C -11.970 -8.324 5.319 1.00 . A A . 3 GLU CD 1 1
7 2475 1 1 3 GLU CG C -11.682 -7.434 4.133 1.00 . A A . 3 GLU CG 1 1
7 2476 1 1 3 GLU H H -11.876 -7.296 1.412 1.00 . A A . 3 GLU H 1 1
7 2477 1 1 3 GLU HA H -9.854 -5.875 2.746 1.00 . A A . 3 GLU HA 1 1
7 2478 1 1 3 GLU HB2 H -10.546 -8.801 2.982 1.00 . A A . 3 GLU HB2 1 1
7 2479 1 1 3 GLU HB3 H -9.609 -7.872 4.142 1.00 . A A . 3 GLU HB3 1 1
7 2480 1 1 3 GLU HG2 H -11.589 -6.416 4.480 1.00 . A A . 3 GLU HG2 1 1
7 2481 1 1 3 GLU HG3 H -12.506 -7.503 3.440 1.00 . A A . 3 GLU HG3 1 1
7 2482 1 1 3 GLU N N -11.079 -6.732 1.324 1.00 . A A . 3 GLU N 1 1
7 2483 1 1 3 GLU O O -7.616 -6.932 2.099 1.00 . A A . 3 GLU O 1 1
7 2484 1 1 3 GLU OE1 O -12.331 -9.500 5.110 1.00 . A A . 3 GLU OE1 1 1
7 2485 1 1 3 GLU OE2 O -11.835 -7.850 6.465 1.00 . A A . 3 GLU OE2 1 1
7 2486 1 1 4 ASP C C -7.015 -7.441 -0.854 1.00 . A A . 4 ASP C 1 1
7 2487 1 1 4 ASP CA C -7.656 -8.600 -0.111 1.00 . A A . 4 ASP CA 1 1
7 2488 1 1 4 ASP CB C -8.053 -9.690 -1.104 1.00 . A A . 4 ASP CB 1 1
7 2489 1 1 4 ASP CG C -8.740 -10.862 -0.443 1.00 . A A . 4 ASP CG 1 1
7 2490 1 1 4 ASP H H -9.714 -8.422 0.350 1.00 . A A . 4 ASP H 1 1
7 2491 1 1 4 ASP HA H -6.948 -9.002 0.599 1.00 . A A . 4 ASP HA 1 1
7 2492 1 1 4 ASP HB2 H -8.727 -9.270 -1.834 1.00 . A A . 4 ASP HB2 1 1
7 2493 1 1 4 ASP HB3 H -7.166 -10.050 -1.604 1.00 . A A . 4 ASP HB3 1 1
7 2494 1 1 4 ASP N N -8.822 -8.127 0.628 1.00 . A A . 4 ASP N 1 1
7 2495 1 1 4 ASP O O -5.795 -7.373 -1.001 1.00 . A A . 4 ASP O 1 1
7 2496 1 1 4 ASP OD1 O -9.947 -10.752 -0.147 1.00 . A A . 4 ASP OD1 1 1
7 2497 1 1 4 ASP OD2 O -8.084 -11.903 -0.236 1.00 . A A . 4 ASP OD2 1 1
7 2498 1 1 5 VAL C C -6.766 -4.370 -0.971 1.00 . A A . 5 VAL C 1 1
7 2499 1 1 5 VAL CA C -7.392 -5.325 -1.978 1.00 . A A . 5 VAL CA 1 1
7 2500 1 1 5 VAL CB C -8.534 -4.626 -2.735 1.00 . A A . 5 VAL CB 1 1
7 2501 1 1 5 VAL CG1 C -8.083 -3.275 -3.263 1.00 . A A . 5 VAL CG1 1 1
7 2502 1 1 5 VAL CG2 C -9.020 -5.509 -3.870 1.00 . A A . 5 VAL CG2 1 1
7 2503 1 1 5 VAL H H -8.819 -6.669 -1.202 1.00 . A A . 5 VAL H 1 1
7 2504 1 1 5 VAL HA H -6.639 -5.614 -2.696 1.00 . A A . 5 VAL HA 1 1
7 2505 1 1 5 VAL HB H -9.355 -4.469 -2.051 1.00 . A A . 5 VAL HB 1 1
7 2506 1 1 5 VAL HG11 H -7.234 -3.410 -3.918 1.00 . A A . 5 VAL HG11 1 1
7 2507 1 1 5 VAL HG12 H -7.798 -2.648 -2.431 1.00 . A A . 5 VAL HG12 1 1
7 2508 1 1 5 VAL HG13 H -8.890 -2.809 -3.807 1.00 . A A . 5 VAL HG13 1 1
7 2509 1 1 5 VAL HG21 H -9.415 -6.429 -3.465 1.00 . A A . 5 VAL HG21 1 1
7 2510 1 1 5 VAL HG22 H -8.193 -5.732 -4.528 1.00 . A A . 5 VAL HG22 1 1
7 2511 1 1 5 VAL HG23 H -9.793 -4.996 -4.422 1.00 . A A . 5 VAL HG23 1 1
7 2512 1 1 5 VAL N N -7.855 -6.528 -1.313 1.00 . A A . 5 VAL N 1 1
7 2513 1 1 5 VAL O O -5.722 -3.777 -1.235 1.00 . A A . 5 VAL O 1 1
7 2514 1 1 6 LYS C C -5.420 -3.911 1.592 1.00 . A A . 6 LYS C 1 1
7 2515 1 1 6 LYS CA C -6.846 -3.470 1.298 1.00 . A A . 6 LYS CA 1 1
7 2516 1 1 6 LYS CB C -7.688 -3.644 2.562 1.00 . A A . 6 LYS CB 1 1
7 2517 1 1 6 LYS CD C -9.768 -3.125 3.845 1.00 . A A . 6 LYS CD 1 1
7 2518 1 1 6 LYS CE C -11.050 -2.315 3.890 1.00 . A A . 6 LYS CE 1 1
7 2519 1 1 6 LYS CG C -9.018 -2.915 2.541 1.00 . A A . 6 LYS CG 1 1
7 2520 1 1 6 LYS H H -8.278 -4.680 0.305 1.00 . A A . 6 LYS H 1 1
7 2521 1 1 6 LYS HA H -6.843 -2.429 1.011 1.00 . A A . 6 LYS HA 1 1
7 2522 1 1 6 LYS HB2 H -7.887 -4.696 2.701 1.00 . A A . 6 LYS HB2 1 1
7 2523 1 1 6 LYS HB3 H -7.120 -3.283 3.408 1.00 . A A . 6 LYS HB3 1 1
7 2524 1 1 6 LYS HD2 H -10.014 -4.172 3.944 1.00 . A A . 6 LYS HD2 1 1
7 2525 1 1 6 LYS HD3 H -9.133 -2.824 4.665 1.00 . A A . 6 LYS HD3 1 1
7 2526 1 1 6 LYS HE2 H -10.798 -1.265 3.854 1.00 . A A . 6 LYS HE2 1 1
7 2527 1 1 6 LYS HE3 H -11.651 -2.569 3.028 1.00 . A A . 6 LYS HE3 1 1
7 2528 1 1 6 LYS HG2 H -8.839 -1.859 2.403 1.00 . A A . 6 LYS HG2 1 1
7 2529 1 1 6 LYS HG3 H -9.614 -3.294 1.724 1.00 . A A . 6 LYS HG3 1 1
7 2530 1 1 6 LYS HZ1 H -12.696 -2.002 5.133 1.00 . A A . 6 LYS HZ1 1 1
7 2531 1 1 6 LYS HZ2 H -11.270 -2.353 5.967 1.00 . A A . 6 LYS HZ2 1 1
7 2532 1 1 6 LYS HZ3 H -12.108 -3.587 5.166 1.00 . A A . 6 LYS HZ3 1 1
7 2533 1 1 6 LYS N N -7.401 -4.246 0.192 1.00 . A A . 6 LYS N 1 1
7 2534 1 1 6 LYS NZ N -11.834 -2.583 5.124 1.00 . A A . 6 LYS NZ 1 1
7 2535 1 1 6 LYS O O -4.570 -3.098 1.960 1.00 . A A . 6 LYS O 1 1
7 2536 1 1 7 LYS C C -2.807 -5.176 0.781 1.00 . A A . 7 LYS C 1 1
7 2537 1 1 7 LYS CA C -3.869 -5.780 1.688 1.00 . A A . 7 LYS CA 1 1
7 2538 1 1 7 LYS CB C -3.905 -7.300 1.499 1.00 . A A . 7 LYS CB 1 1
7 2539 1 1 7 LYS CD C -2.615 -9.466 1.464 1.00 . A A . 7 LYS CD 1 1
7 2540 1 1 7 LYS CE C -3.588 -10.199 2.374 1.00 . A A . 7 LYS CE 1 1
7 2541 1 1 7 LYS CG C -2.568 -7.976 1.768 1.00 . A A . 7 LYS CG 1 1
7 2542 1 1 7 LYS H H -5.888 -5.774 1.063 1.00 . A A . 7 LYS H 1 1
7 2543 1 1 7 LYS HA H -3.619 -5.560 2.715 1.00 . A A . 7 LYS HA 1 1
7 2544 1 1 7 LYS HB2 H -4.638 -7.717 2.173 1.00 . A A . 7 LYS HB2 1 1
7 2545 1 1 7 LYS HB3 H -4.197 -7.519 0.482 1.00 . A A . 7 LYS HB3 1 1
7 2546 1 1 7 LYS HD2 H -2.926 -9.602 0.438 1.00 . A A . 7 LYS HD2 1 1
7 2547 1 1 7 LYS HD3 H -1.627 -9.881 1.598 1.00 . A A . 7 LYS HD3 1 1
7 2548 1 1 7 LYS HE2 H -3.305 -10.023 3.401 1.00 . A A . 7 LYS HE2 1 1
7 2549 1 1 7 LYS HE3 H -4.581 -9.811 2.205 1.00 . A A . 7 LYS HE3 1 1
7 2550 1 1 7 LYS HG2 H -1.813 -7.517 1.147 1.00 . A A . 7 LYS HG2 1 1
7 2551 1 1 7 LYS HG3 H -2.311 -7.839 2.808 1.00 . A A . 7 LYS HG3 1 1
7 2552 1 1 7 LYS HZ1 H -3.848 -11.854 1.127 1.00 . A A . 7 LYS HZ1 1 1
7 2553 1 1 7 LYS HZ2 H -4.278 -12.135 2.738 1.00 . A A . 7 LYS HZ2 1 1
7 2554 1 1 7 LYS HZ3 H -2.647 -12.060 2.298 1.00 . A A . 7 LYS HZ3 1 1
7 2555 1 1 7 LYS N N -5.172 -5.201 1.409 1.00 . A A . 7 LYS N 1 1
7 2556 1 1 7 LYS NZ N -3.591 -11.663 2.117 1.00 . A A . 7 LYS NZ 1 1
7 2557 1 1 7 LYS O O -1.831 -4.600 1.259 1.00 . A A . 7 LYS O 1 1
7 2558 1 1 8 TRP C C -2.015 -3.290 -1.521 1.00 . A A . 8 TRP C 1 1
7 2559 1 1 8 TRP CA C -2.015 -4.806 -1.472 1.00 . A A . 8 TRP CA 1 1
7 2560 1 1 8 TRP CB C -2.222 -5.399 -2.875 1.00 . A A . 8 TRP CB 1 1
7 2561 1 1 8 TRP CD1 C -4.578 -5.343 -3.864 1.00 . A A . 8 TRP CD1 1 1
7 2562 1 1 8 TRP CD2 C -3.328 -3.581 -4.421 1.00 . A A . 8 TRP CD2 1 1
7 2563 1 1 8 TRP CE2 C -4.584 -3.447 -5.034 1.00 . A A . 8 TRP CE2 1 1
7 2564 1 1 8 TRP CE3 C -2.373 -2.587 -4.622 1.00 . A A . 8 TRP CE3 1 1
7 2565 1 1 8 TRP CG C -3.346 -4.807 -3.678 1.00 . A A . 8 TRP CG 1 1
7 2566 1 1 8 TRP CH2 C -3.950 -1.399 -6.018 1.00 . A A . 8 TRP CH2 1 1
7 2567 1 1 8 TRP CZ2 C -4.905 -2.358 -5.837 1.00 . A A . 8 TRP CZ2 1 1
7 2568 1 1 8 TRP CZ3 C -2.693 -1.504 -5.418 1.00 . A A . 8 TRP CZ3 1 1
7 2569 1 1 8 TRP H H -3.832 -5.704 -0.861 1.00 . A A . 8 TRP H 1 1
7 2570 1 1 8 TRP HA H -1.050 -5.121 -1.106 1.00 . A A . 8 TRP HA 1 1
7 2571 1 1 8 TRP HB2 H -1.317 -5.266 -3.442 1.00 . A A . 8 TRP HB2 1 1
7 2572 1 1 8 TRP HB3 H -2.419 -6.457 -2.775 1.00 . A A . 8 TRP HB3 1 1
7 2573 1 1 8 TRP HD1 H -4.899 -6.267 -3.426 1.00 . A A . 8 TRP HD1 1 1
7 2574 1 1 8 TRP HE1 H -6.250 -4.716 -4.969 1.00 . A A . 8 TRP HE1 1 1
7 2575 1 1 8 TRP HE3 H -1.398 -2.653 -4.162 1.00 . A A . 8 TRP HE3 1 1
7 2576 1 1 8 TRP HH2 H -4.160 -0.535 -6.631 1.00 . A A . 8 TRP HH2 1 1
7 2577 1 1 8 TRP HZ2 H -5.866 -2.262 -6.309 1.00 . A A . 8 TRP HZ2 1 1
7 2578 1 1 8 TRP HZ3 H -1.968 -0.724 -5.583 1.00 . A A . 8 TRP HZ3 1 1
7 2579 1 1 8 TRP N N -3.006 -5.292 -0.528 1.00 . A A . 8 TRP N 1 1
7 2580 1 1 8 TRP NE1 N -5.328 -4.539 -4.684 1.00 . A A . 8 TRP NE1 1 1
7 2581 1 1 8 TRP O O -0.968 -2.677 -1.731 1.00 . A A . 8 TRP O 1 1
7 2582 1 1 9 ARG C C -2.353 -0.565 -0.450 1.00 . A A . 9 ARG C 1 1
7 2583 1 1 9 ARG CA C -3.311 -1.246 -1.409 1.00 . A A . 9 ARG CA 1 1
7 2584 1 1 9 ARG CB C -4.743 -0.773 -1.148 1.00 . A A . 9 ARG CB 1 1
7 2585 1 1 9 ARG CD C -6.933 -0.020 -2.130 1.00 . A A . 9 ARG CD 1 1
7 2586 1 1 9 ARG CG C -5.592 -0.686 -2.406 1.00 . A A . 9 ARG CG 1 1
7 2587 1 1 9 ARG CZ C -8.979 0.610 -3.372 1.00 . A A . 9 ARG CZ 1 1
7 2588 1 1 9 ARG H H -3.985 -3.231 -1.151 1.00 . A A . 9 ARG H 1 1
7 2589 1 1 9 ARG HA H -3.039 -0.974 -2.410 1.00 . A A . 9 ARG HA 1 1
7 2590 1 1 9 ARG HB2 H -5.219 -1.460 -0.465 1.00 . A A . 9 ARG HB2 1 1
7 2591 1 1 9 ARG HB3 H -4.710 0.208 -0.694 1.00 . A A . 9 ARG HB3 1 1
7 2592 1 1 9 ARG HD2 H -7.490 -0.636 -1.441 1.00 . A A . 9 ARG HD2 1 1
7 2593 1 1 9 ARG HD3 H -6.753 0.946 -1.684 1.00 . A A . 9 ARG HD3 1 1
7 2594 1 1 9 ARG HE H -7.289 -0.067 -4.207 1.00 . A A . 9 ARG HE 1 1
7 2595 1 1 9 ARG HG2 H -5.061 -0.111 -3.150 1.00 . A A . 9 ARG HG2 1 1
7 2596 1 1 9 ARG HG3 H -5.767 -1.684 -2.780 1.00 . A A . 9 ARG HG3 1 1
7 2597 1 1 9 ARG HH11 H -9.133 0.829 -1.362 1.00 . A A . 9 ARG HH11 1 1
7 2598 1 1 9 ARG HH12 H -10.549 1.265 -2.265 1.00 . A A . 9 ARG HH12 1 1
7 2599 1 1 9 ARG HH21 H -9.152 0.499 -5.388 1.00 . A A . 9 ARG HH21 1 1
7 2600 1 1 9 ARG HH22 H -10.563 1.066 -4.549 1.00 . A A . 9 ARG HH22 1 1
7 2601 1 1 9 ARG N N -3.188 -2.689 -1.330 1.00 . A A . 9 ARG N 1 1
7 2602 1 1 9 ARG NE N -7.723 0.160 -3.350 1.00 . A A . 9 ARG NE 1 1
7 2603 1 1 9 ARG NH1 N -9.602 0.927 -2.242 1.00 . A A . 9 ARG NH1 1 1
7 2604 1 1 9 ARG NH2 N -9.615 0.739 -4.528 1.00 . A A . 9 ARG NH2 1 1
7 2605 1 1 9 ARG O O -1.531 0.248 -0.867 1.00 . A A . 9 ARG O 1 1
7 2606 1 1 10 GLU C C -0.136 -0.775 1.655 1.00 . A A . 10 GLU C 1 1
7 2607 1 1 10 GLU CA C -1.576 -0.307 1.820 1.00 . A A . 10 GLU CA 1 1
7 2608 1 1 10 GLU CB C -2.080 -0.596 3.232 1.00 . A A . 10 GLU CB 1 1
7 2609 1 1 10 GLU CD C -2.391 -2.267 5.095 1.00 . A A . 10 GLU CD 1 1
7 2610 1 1 10 GLU CG C -1.967 -2.050 3.656 1.00 . A A . 10 GLU CG 1 1
7 2611 1 1 10 GLU H H -3.077 -1.610 1.093 1.00 . A A . 10 GLU H 1 1
7 2612 1 1 10 GLU HA H -1.609 0.756 1.656 1.00 . A A . 10 GLU HA 1 1
7 2613 1 1 10 GLU HB2 H -1.517 0.003 3.929 1.00 . A A . 10 GLU HB2 1 1
7 2614 1 1 10 GLU HB3 H -3.119 -0.311 3.285 1.00 . A A . 10 GLU HB3 1 1
7 2615 1 1 10 GLU HG2 H -2.599 -2.645 3.016 1.00 . A A . 10 GLU HG2 1 1
7 2616 1 1 10 GLU HG3 H -0.941 -2.368 3.546 1.00 . A A . 10 GLU HG3 1 1
7 2617 1 1 10 GLU N N -2.432 -0.923 0.822 1.00 . A A . 10 GLU N 1 1
7 2618 1 1 10 GLU O O 0.799 -0.035 1.952 1.00 . A A . 10 GLU O 1 1
7 2619 1 1 10 GLU OE1 O -1.611 -1.915 6.007 1.00 . A A . 10 GLU OE1 1 1
7 2620 1 1 10 GLU OE2 O -3.509 -2.777 5.326 1.00 . A A . 10 GLU OE2 1 1
7 2621 1 1 11 GLU C C 2.126 -1.690 -0.064 1.00 . A A . 11 GLU C 1 1
7 2622 1 1 11 GLU CA C 1.360 -2.553 0.931 1.00 . A A . 11 GLU CA 1 1
7 2623 1 1 11 GLU CB C 1.252 -3.983 0.399 1.00 . A A . 11 GLU CB 1 1
7 2624 1 1 11 GLU CD C 3.210 -5.009 1.621 1.00 . A A . 11 GLU CD 1 1
7 2625 1 1 11 GLU CG C 2.589 -4.694 0.274 1.00 . A A . 11 GLU CG 1 1
7 2626 1 1 11 GLU H H -0.755 -2.539 0.937 1.00 . A A . 11 GLU H 1 1
7 2627 1 1 11 GLU HA H 1.889 -2.561 1.872 1.00 . A A . 11 GLU HA 1 1
7 2628 1 1 11 GLU HB2 H 0.626 -4.557 1.066 1.00 . A A . 11 GLU HB2 1 1
7 2629 1 1 11 GLU HB3 H 0.792 -3.956 -0.577 1.00 . A A . 11 GLU HB3 1 1
7 2630 1 1 11 GLU HG2 H 2.443 -5.618 -0.263 1.00 . A A . 11 GLU HG2 1 1
7 2631 1 1 11 GLU HG3 H 3.267 -4.060 -0.280 1.00 . A A . 11 GLU HG3 1 1
7 2632 1 1 11 GLU N N 0.035 -1.998 1.159 1.00 . A A . 11 GLU N 1 1
7 2633 1 1 11 GLU O O 3.221 -1.206 0.226 1.00 . A A . 11 GLU O 1 1
7 2634 1 1 11 GLU OE1 O 3.701 -4.080 2.292 1.00 . A A . 11 GLU OE1 1 1
7 2635 1 1 11 GLU OE2 O 3.208 -6.192 2.022 1.00 . A A . 11 GLU OE2 1 1
7 2636 1 1 12 ARG C C 2.218 0.778 -1.903 1.00 . A A . 12 ARG C 1 1
7 2637 1 1 12 ARG CA C 2.154 -0.701 -2.283 1.00 . A A . 12 ARG CA 1 1
7 2638 1 1 12 ARG CB C 1.406 -0.888 -3.605 1.00 . A A . 12 ARG CB 1 1
7 2639 1 1 12 ARG CD C 0.836 -2.407 -5.531 1.00 . A A . 12 ARG CD 1 1
7 2640 1 1 12 ARG CG C 1.447 -2.312 -4.140 1.00 . A A . 12 ARG CG 1 1
7 2641 1 1 12 ARG CZ C 1.257 -1.533 -7.806 1.00 . A A . 12 ARG CZ 1 1
7 2642 1 1 12 ARG H H 0.632 -1.864 -1.384 1.00 . A A . 12 ARG H 1 1
7 2643 1 1 12 ARG HA H 3.162 -1.068 -2.400 1.00 . A A . 12 ARG HA 1 1
7 2644 1 1 12 ARG HB2 H 0.373 -0.617 -3.457 1.00 . A A . 12 ARG HB2 1 1
7 2645 1 1 12 ARG HB3 H 1.838 -0.235 -4.346 1.00 . A A . 12 ARG HB3 1 1
7 2646 1 1 12 ARG HD2 H 0.753 -3.449 -5.803 1.00 . A A . 12 ARG HD2 1 1
7 2647 1 1 12 ARG HD3 H -0.151 -1.964 -5.508 1.00 . A A . 12 ARG HD3 1 1
7 2648 1 1 12 ARG HE H 2.523 -1.379 -6.260 1.00 . A A . 12 ARG HE 1 1
7 2649 1 1 12 ARG HG2 H 2.473 -2.641 -4.185 1.00 . A A . 12 ARG HG2 1 1
7 2650 1 1 12 ARG HG3 H 0.892 -2.953 -3.468 1.00 . A A . 12 ARG HG3 1 1
7 2651 1 1 12 ARG HH11 H -0.551 -2.431 -7.580 1.00 . A A . 12 ARG HH11 1 1
7 2652 1 1 12 ARG HH12 H -0.221 -1.818 -9.169 1.00 . A A . 12 ARG HH12 1 1
7 2653 1 1 12 ARG HH21 H 2.963 -0.587 -8.366 1.00 . A A . 12 ARG HH21 1 1
7 2654 1 1 12 ARG HH22 H 1.769 -0.775 -9.615 1.00 . A A . 12 ARG HH22 1 1
7 2655 1 1 12 ARG N N 1.527 -1.481 -1.228 1.00 . A A . 12 ARG N 1 1
7 2656 1 1 12 ARG NE N 1.642 -1.717 -6.541 1.00 . A A . 12 ARG NE 1 1
7 2657 1 1 12 ARG NH1 N 0.067 -1.965 -8.217 1.00 . A A . 12 ARG NH1 1 1
7 2658 1 1 12 ARG NH2 N 2.062 -0.919 -8.664 1.00 . A A . 12 ARG NH2 1 1
7 2659 1 1 12 ARG O O 3.137 1.486 -2.312 1.00 . A A . 12 ARG O 1 1
7 2660 1 1 13 LYS C C 2.493 2.908 0.173 1.00 . A A . 13 LYS C 1 1
7 2661 1 1 13 LYS CA C 1.234 2.605 -0.621 1.00 . A A . 13 LYS CA 1 1
7 2662 1 1 13 LYS CB C 0.001 2.848 0.250 1.00 . A A . 13 LYS CB 1 1
7 2663 1 1 13 LYS CD C -1.287 4.689 -0.889 1.00 . A A . 13 LYS CD 1 1
7 2664 1 1 13 LYS CE C -2.264 4.957 -2.019 1.00 . A A . 13 LYS CE 1 1
7 2665 1 1 13 LYS CG C -1.246 3.210 -0.538 1.00 . A A . 13 LYS CG 1 1
7 2666 1 1 13 LYS H H 0.524 0.631 -0.840 1.00 . A A . 13 LYS H 1 1
7 2667 1 1 13 LYS HA H 1.196 3.262 -1.477 1.00 . A A . 13 LYS HA 1 1
7 2668 1 1 13 LYS HB2 H -0.205 1.951 0.814 1.00 . A A . 13 LYS HB2 1 1
7 2669 1 1 13 LYS HB3 H 0.215 3.648 0.935 1.00 . A A . 13 LYS HB3 1 1
7 2670 1 1 13 LYS HD2 H -1.597 5.248 -0.018 1.00 . A A . 13 LYS HD2 1 1
7 2671 1 1 13 LYS HD3 H -0.301 5.008 -1.190 1.00 . A A . 13 LYS HD3 1 1
7 2672 1 1 13 LYS HE2 H -1.874 4.503 -2.918 1.00 . A A . 13 LYS HE2 1 1
7 2673 1 1 13 LYS HE3 H -3.213 4.507 -1.771 1.00 . A A . 13 LYS HE3 1 1
7 2674 1 1 13 LYS HG2 H -1.260 2.637 -1.450 1.00 . A A . 13 LYS HG2 1 1
7 2675 1 1 13 LYS HG3 H -2.116 2.967 0.055 1.00 . A A . 13 LYS HG3 1 1
7 2676 1 1 13 LYS HZ1 H -1.578 6.840 -2.599 1.00 . A A . 13 LYS HZ1 1 1
7 2677 1 1 13 LYS HZ2 H -2.761 6.886 -1.392 1.00 . A A . 13 LYS HZ2 1 1
7 2678 1 1 13 LYS HZ3 H -3.194 6.550 -2.991 1.00 . A A . 13 LYS HZ3 1 1
7 2679 1 1 13 LYS N N 1.248 1.233 -1.108 1.00 . A A . 13 LYS N 1 1
7 2680 1 1 13 LYS NZ N -2.462 6.408 -2.267 1.00 . A A . 13 LYS NZ 1 1
7 2681 1 1 13 LYS O O 3.190 3.883 -0.099 1.00 . A A . 13 LYS O 1 1
7 2682 1 1 14 LYS C C 5.239 2.222 1.189 1.00 . A A . 14 LYS C 1 1
7 2683 1 1 14 LYS CA C 3.948 2.242 1.997 1.00 . A A . 14 LYS CA 1 1
7 2684 1 1 14 LYS CB C 3.976 1.165 3.080 1.00 . A A . 14 LYS CB 1 1
7 2685 1 1 14 LYS CD C 2.629 -0.060 4.814 1.00 . A A . 14 LYS CD 1 1
7 2686 1 1 14 LYS CE C 1.303 -0.097 5.553 1.00 . A A . 14 LYS CE 1 1
7 2687 1 1 14 LYS CG C 2.753 1.201 3.978 1.00 . A A . 14 LYS CG 1 1
7 2688 1 1 14 LYS H H 2.230 1.255 1.252 1.00 . A A . 14 LYS H 1 1
7 2689 1 1 14 LYS HA H 3.847 3.208 2.467 1.00 . A A . 14 LYS HA 1 1
7 2690 1 1 14 LYS HB2 H 4.026 0.195 2.608 1.00 . A A . 14 LYS HB2 1 1
7 2691 1 1 14 LYS HB3 H 4.852 1.307 3.693 1.00 . A A . 14 LYS HB3 1 1
7 2692 1 1 14 LYS HD2 H 2.693 -0.920 4.164 1.00 . A A . 14 LYS HD2 1 1
7 2693 1 1 14 LYS HD3 H 3.435 -0.086 5.533 1.00 . A A . 14 LYS HD3 1 1
7 2694 1 1 14 LYS HE2 H 1.292 0.697 6.284 1.00 . A A . 14 LYS HE2 1 1
7 2695 1 1 14 LYS HE3 H 0.506 0.060 4.841 1.00 . A A . 14 LYS HE3 1 1
7 2696 1 1 14 LYS HG2 H 2.829 2.050 4.640 1.00 . A A . 14 LYS HG2 1 1
7 2697 1 1 14 LYS HG3 H 1.870 1.301 3.363 1.00 . A A . 14 LYS HG3 1 1
7 2698 1 1 14 LYS HZ1 H 1.378 -2.180 5.633 1.00 . A A . 14 LYS HZ1 1 1
7 2699 1 1 14 LYS HZ2 H 0.074 -1.512 6.477 1.00 . A A . 14 LYS HZ2 1 1
7 2700 1 1 14 LYS HZ3 H 1.640 -1.432 7.124 1.00 . A A . 14 LYS HZ3 1 1
7 2701 1 1 14 LYS N N 2.796 2.048 1.129 1.00 . A A . 14 LYS N 1 1
7 2702 1 1 14 LYS NZ N 1.084 -1.394 6.246 1.00 . A A . 14 LYS NZ 1 1
7 2703 1 1 14 LYS O O 6.210 2.887 1.536 1.00 . A A . 14 LYS O 1 1
7 2704 1 1 15 MET C C 6.782 2.742 -1.327 1.00 . A A . 15 MET C 1 1
7 2705 1 1 15 MET CA C 6.399 1.376 -0.767 1.00 . A A . 15 MET CA 1 1
7 2706 1 1 15 MET CB C 6.130 0.407 -1.920 1.00 . A A . 15 MET CB 1 1
7 2707 1 1 15 MET CE C 6.481 -3.376 -0.207 1.00 . A A . 15 MET CE 1 1
7 2708 1 1 15 MET CG C 5.824 -1.012 -1.475 1.00 . A A . 15 MET CG 1 1
7 2709 1 1 15 MET H H 4.414 0.990 -0.149 1.00 . A A . 15 MET H 1 1
7 2710 1 1 15 MET HA H 7.217 0.998 -0.174 1.00 . A A . 15 MET HA 1 1
7 2711 1 1 15 MET HB2 H 5.288 0.772 -2.489 1.00 . A A . 15 MET HB2 1 1
7 2712 1 1 15 MET HB3 H 6.998 0.381 -2.560 1.00 . A A . 15 MET HB3 1 1
7 2713 1 1 15 MET HE1 H 5.619 -3.214 0.423 1.00 . A A . 15 MET HE1 1 1
7 2714 1 1 15 MET HE2 H 7.206 -3.974 0.325 1.00 . A A . 15 MET HE2 1 1
7 2715 1 1 15 MET HE3 H 6.178 -3.891 -1.106 1.00 . A A . 15 MET HE3 1 1
7 2716 1 1 15 MET HG2 H 4.984 -0.987 -0.799 1.00 . A A . 15 MET HG2 1 1
7 2717 1 1 15 MET HG3 H 5.566 -1.598 -2.344 1.00 . A A . 15 MET HG3 1 1
7 2718 1 1 15 MET N N 5.229 1.479 0.091 1.00 . A A . 15 MET N 1 1
7 2719 1 1 15 MET O O 7.935 3.165 -1.221 1.00 . A A . 15 MET O 1 1
7 2720 1 1 15 MET SD S 7.211 -1.797 -0.639 1.00 . A A . 15 MET SD 1 1
7 2721 1 1 16 TRP C C 6.137 5.835 -1.439 1.00 . A A . 16 TRP C 1 1
7 2722 1 1 16 TRP CA C 6.087 4.743 -2.506 1.00 . A A . 16 TRP CA 1 1
7 2723 1 1 16 TRP CB C 5.069 5.073 -3.608 1.00 . A A . 16 TRP CB 1 1
7 2724 1 1 16 TRP CD1 C 2.632 4.472 -3.075 1.00 . A A . 16 TRP CD1 1 1
7 2725 1 1 16 TRP CD2 C 3.173 6.602 -2.668 1.00 . A A . 16 TRP CD2 1 1
7 2726 1 1 16 TRP CE2 C 1.822 6.412 -2.337 1.00 . A A . 16 TRP CE2 1 1
7 2727 1 1 16 TRP CE3 C 3.740 7.863 -2.494 1.00 . A A . 16 TRP CE3 1 1
7 2728 1 1 16 TRP CG C 3.677 5.350 -3.132 1.00 . A A . 16 TRP CG 1 1
7 2729 1 1 16 TRP CH2 C 1.612 8.663 -1.680 1.00 . A A . 16 TRP CH2 1 1
7 2730 1 1 16 TRP CZ2 C 1.029 7.439 -1.841 1.00 . A A . 16 TRP CZ2 1 1
7 2731 1 1 16 TRP CZ3 C 2.954 8.881 -2.002 1.00 . A A . 16 TRP CZ3 1 1
7 2732 1 1 16 TRP H H 4.905 3.070 -1.949 1.00 . A A . 16 TRP H 1 1
7 2733 1 1 16 TRP HA H 7.065 4.683 -2.959 1.00 . A A . 16 TRP HA 1 1
7 2734 1 1 16 TRP HB2 H 5.407 5.943 -4.148 1.00 . A A . 16 TRP HB2 1 1
7 2735 1 1 16 TRP HB3 H 5.020 4.239 -4.286 1.00 . A A . 16 TRP HB3 1 1
7 2736 1 1 16 TRP HD1 H 2.687 3.433 -3.360 1.00 . A A . 16 TRP HD1 1 1
7 2737 1 1 16 TRP HE1 H 0.642 4.684 -2.468 1.00 . A A . 16 TRP HE1 1 1
7 2738 1 1 16 TRP HE3 H 4.776 8.046 -2.736 1.00 . A A . 16 TRP HE3 1 1
7 2739 1 1 16 TRP HH2 H 1.042 9.482 -1.290 1.00 . A A . 16 TRP HH2 1 1
7 2740 1 1 16 TRP HZ2 H -0.009 7.288 -1.589 1.00 . A A . 16 TRP HZ2 1 1
7 2741 1 1 16 TRP HZ3 H 3.375 9.864 -1.858 1.00 . A A . 16 TRP HZ3 1 1
7 2742 1 1 16 TRP N N 5.816 3.439 -1.916 1.00 . A A . 16 TRP N 1 1
7 2743 1 1 16 TRP NE1 N 1.514 5.104 -2.599 1.00 . A A . 16 TRP NE1 1 1
7 2744 1 1 16 TRP O O 6.886 6.803 -1.564 1.00 . A A . 16 TRP O 1 1
7 2745 1 1 17 LEU C C 6.686 6.732 1.373 1.00 . A A . 17 LEU C 1 1
7 2746 1 1 17 LEU CA C 5.316 6.629 0.718 1.00 . A A . 17 LEU CA 1 1
7 2747 1 1 17 LEU CB C 4.284 6.212 1.767 1.00 . A A . 17 LEU CB 1 1
7 2748 1 1 17 LEU CD1 C 1.892 5.772 2.352 1.00 . A A . 17 LEU CD1 1 1
7 2749 1 1 17 LEU CD2 C 2.569 7.999 1.457 1.00 . A A . 17 LEU CD2 1 1
7 2750 1 1 17 LEU CG C 2.831 6.503 1.404 1.00 . A A . 17 LEU CG 1 1
7 2751 1 1 17 LEU H H 4.771 4.869 -0.337 1.00 . A A . 17 LEU H 1 1
7 2752 1 1 17 LEU HA H 5.031 7.596 0.309 1.00 . A A . 17 LEU HA 1 1
7 2753 1 1 17 LEU HB2 H 4.387 5.150 1.933 1.00 . A A . 17 LEU HB2 1 1
7 2754 1 1 17 LEU HB3 H 4.512 6.727 2.688 1.00 . A A . 17 LEU HB3 1 1
7 2755 1 1 17 LEU HD11 H 2.062 4.708 2.277 1.00 . A A . 17 LEU HD11 1 1
7 2756 1 1 17 LEU HD12 H 0.869 5.992 2.086 1.00 . A A . 17 LEU HD12 1 1
7 2757 1 1 17 LEU HD13 H 2.079 6.096 3.364 1.00 . A A . 17 LEU HD13 1 1
7 2758 1 1 17 LEU HD21 H 3.216 8.504 0.755 1.00 . A A . 17 LEU HD21 1 1
7 2759 1 1 17 LEU HD22 H 2.766 8.363 2.454 1.00 . A A . 17 LEU HD22 1 1
7 2760 1 1 17 LEU HD23 H 1.539 8.194 1.201 1.00 . A A . 17 LEU HD23 1 1
7 2761 1 1 17 LEU HG H 2.638 6.158 0.395 1.00 . A A . 17 LEU HG 1 1
7 2762 1 1 17 LEU N N 5.348 5.666 -0.380 1.00 . A A . 17 LEU N 1 1
7 2763 1 1 17 LEU O O 7.193 7.825 1.627 1.00 . A A . 17 LEU O 1 1
7 2764 1 1 18 LEU C C 9.682 5.934 1.289 1.00 . A A . 18 LEU C 1 1
7 2765 1 1 18 LEU CA C 8.594 5.508 2.267 1.00 . A A . 18 LEU CA 1 1
7 2766 1 1 18 LEU CB C 8.864 4.093 2.791 1.00 . A A . 18 LEU CB 1 1
7 2767 1 1 18 LEU CD1 C 6.837 4.159 4.318 1.00 . A A . 18 LEU CD1 1 1
7 2768 1 1 18 LEU CD2 C 8.481 2.297 4.491 1.00 . A A . 18 LEU CD2 1 1
7 2769 1 1 18 LEU CG C 8.306 3.774 4.190 1.00 . A A . 18 LEU CG 1 1
7 2770 1 1 18 LEU H H 6.820 4.736 1.410 1.00 . A A . 18 LEU H 1 1
7 2771 1 1 18 LEU HA H 8.592 6.193 3.101 1.00 . A A . 18 LEU HA 1 1
7 2772 1 1 18 LEU HB2 H 8.437 3.390 2.091 1.00 . A A . 18 LEU HB2 1 1
7 2773 1 1 18 LEU HB3 H 9.932 3.942 2.815 1.00 . A A . 18 LEU HB3 1 1
7 2774 1 1 18 LEU HD11 H 6.484 3.910 5.308 1.00 . A A . 18 LEU HD11 1 1
7 2775 1 1 18 LEU HD12 H 6.258 3.617 3.585 1.00 . A A . 18 LEU HD12 1 1
7 2776 1 1 18 LEU HD13 H 6.726 5.219 4.152 1.00 . A A . 18 LEU HD13 1 1
7 2777 1 1 18 LEU HD21 H 8.093 2.080 5.475 1.00 . A A . 18 LEU HD21 1 1
7 2778 1 1 18 LEU HD22 H 9.529 2.043 4.453 1.00 . A A . 18 LEU HD22 1 1
7 2779 1 1 18 LEU HD23 H 7.942 1.716 3.756 1.00 . A A . 18 LEU HD23 1 1
7 2780 1 1 18 LEU HG H 8.862 4.333 4.928 1.00 . A A . 18 LEU HG 1 1
7 2781 1 1 18 LEU N N 7.282 5.576 1.639 1.00 . A A . 18 LEU N 1 1
7 2782 1 1 18 LEU O O 10.748 6.394 1.699 1.00 . A A . 18 LEU O 1 1
7 2783 1 1 19 LYS C C 10.506 7.753 -0.967 1.00 . A A . 19 LYS C 1 1
7 2784 1 1 19 LYS CA C 10.328 6.241 -1.037 1.00 . A A . 19 LYS CA 1 1
7 2785 1 1 19 LYS CB C 9.815 5.835 -2.421 1.00 . A A . 19 LYS CB 1 1
7 2786 1 1 19 LYS CD C 10.121 5.935 -4.921 1.00 . A A . 19 LYS CD 1 1
7 2787 1 1 19 LYS CE C 10.016 4.435 -5.149 1.00 . A A . 19 LYS CE 1 1
7 2788 1 1 19 LYS CG C 10.724 6.265 -3.563 1.00 . A A . 19 LYS CG 1 1
7 2789 1 1 19 LYS H H 8.551 5.389 -0.264 1.00 . A A . 19 LYS H 1 1
7 2790 1 1 19 LYS HA H 11.282 5.766 -0.857 1.00 . A A . 19 LYS HA 1 1
7 2791 1 1 19 LYS HB2 H 9.716 4.762 -2.453 1.00 . A A . 19 LYS HB2 1 1
7 2792 1 1 19 LYS HB3 H 8.844 6.281 -2.575 1.00 . A A . 19 LYS HB3 1 1
7 2793 1 1 19 LYS HD2 H 9.132 6.365 -4.976 1.00 . A A . 19 LYS HD2 1 1
7 2794 1 1 19 LYS HD3 H 10.745 6.364 -5.693 1.00 . A A . 19 LYS HD3 1 1
7 2795 1 1 19 LYS HE2 H 9.451 3.999 -4.339 1.00 . A A . 19 LYS HE2 1 1
7 2796 1 1 19 LYS HE3 H 9.496 4.263 -6.080 1.00 . A A . 19 LYS HE3 1 1
7 2797 1 1 19 LYS HG2 H 10.882 7.332 -3.502 1.00 . A A . 19 LYS HG2 1 1
7 2798 1 1 19 LYS HG3 H 11.669 5.755 -3.466 1.00 . A A . 19 LYS HG3 1 1
7 2799 1 1 19 LYS HZ1 H 11.245 2.760 -5.356 1.00 . A A . 19 LYS HZ1 1 1
7 2800 1 1 19 LYS HZ2 H 11.873 3.943 -4.326 1.00 . A A . 19 LYS HZ2 1 1
7 2801 1 1 19 LYS HZ3 H 11.904 4.177 -6.000 1.00 . A A . 19 LYS HZ3 1 1
7 2802 1 1 19 LYS N N 9.401 5.800 -0.001 1.00 . A A . 19 LYS N 1 1
7 2803 1 1 19 LYS NZ N 11.350 3.784 -5.212 1.00 . A A . 19 LYS NZ 1 1
7 2804 1 1 19 LYS O O 11.625 8.261 -1.020 1.00 . A A . 19 LYS O 1 1
7 2805 1 1 20 ILE C C 9.917 10.326 0.690 1.00 . A A . 20 ILE C 1 1
7 2806 1 1 20 ILE CA C 9.414 9.916 -0.694 1.00 . A A . 20 ILE CA 1 1
7 2807 1 1 20 ILE CB C 8.007 10.506 -0.942 1.00 . A A . 20 ILE CB 1 1
7 2808 1 1 20 ILE CD1 C 6.066 10.495 -2.593 1.00 . A A . 20 ILE CD1 1 1
7 2809 1 1 20 ILE CG1 C 7.467 10.016 -2.289 1.00 . A A . 20 ILE CG1 1 1
7 2810 1 1 20 ILE CG2 C 8.041 12.028 -0.910 1.00 . A A . 20 ILE CG2 1 1
7 2811 1 1 20 ILE H H 8.530 7.995 -0.785 1.00 . A A . 20 ILE H 1 1
7 2812 1 1 20 ILE HA H 10.087 10.305 -1.443 1.00 . A A . 20 ILE HA 1 1
7 2813 1 1 20 ILE HB H 7.352 10.166 -0.155 1.00 . A A . 20 ILE HB 1 1
7 2814 1 1 20 ILE HD11 H 5.746 10.087 -3.542 1.00 . A A . 20 ILE HD11 1 1
7 2815 1 1 20 ILE HD12 H 6.055 11.573 -2.641 1.00 . A A . 20 ILE HD12 1 1
7 2816 1 1 20 ILE HD13 H 5.396 10.162 -1.815 1.00 . A A . 20 ILE HD13 1 1
7 2817 1 1 20 ILE HG12 H 8.114 10.367 -3.076 1.00 . A A . 20 ILE HG12 1 1
7 2818 1 1 20 ILE HG13 H 7.458 8.936 -2.292 1.00 . A A . 20 ILE HG13 1 1
7 2819 1 1 20 ILE HG21 H 8.707 12.390 -1.678 1.00 . A A . 20 ILE HG21 1 1
7 2820 1 1 20 ILE HG22 H 8.392 12.360 0.057 1.00 . A A . 20 ILE HG22 1 1
7 2821 1 1 20 ILE HG23 H 7.047 12.414 -1.084 1.00 . A A . 20 ILE HG23 1 1
7 2822 1 1 20 ILE N N 9.393 8.462 -0.813 1.00 . A A . 20 ILE N 1 1
7 2823 1 1 20 ILE O O 10.356 11.457 0.906 1.00 . A A . 20 ILE O 1 1
7 2824 1 1 21 SER C C 11.838 9.692 3.071 1.00 . A A . 21 SER C 1 1
7 2825 1 1 21 SER CA C 10.312 9.608 2.982 1.00 . A A . 21 SER CA 1 1
7 2826 1 1 21 SER CB C 9.783 8.491 3.888 1.00 . A A . 21 SER CB 1 1
7 2827 1 1 21 SER H H 9.559 8.484 1.363 1.00 . A A . 21 SER H 1 1
7 2828 1 1 21 SER HA H 9.891 10.548 3.304 1.00 . A A . 21 SER HA 1 1
7 2829 1 1 21 SER HB2 H 8.742 8.315 3.665 1.00 . A A . 21 SER HB2 1 1
7 2830 1 1 21 SER HB3 H 10.347 7.587 3.704 1.00 . A A . 21 SER HB3 1 1
7 2831 1 1 21 SER HG H 10.831 8.993 5.468 1.00 . A A . 21 SER HG 1 1
7 2832 1 1 21 SER N N 9.885 9.373 1.612 1.00 . A A . 21 SER N 1 1
7 2833 1 1 21 SER O O 12.391 9.953 4.140 1.00 . A A . 21 SER O 1 1
7 2834 1 1 21 SER OG O 9.900 8.833 5.257 1.00 . A A . 21 SER OG 1 1
7 2835 1 1 22 ASN C C 14.312 11.070 1.657 1.00 . A A . 22 ASN C 1 1
7 2836 1 1 22 ASN CA C 13.961 9.608 1.886 1.00 . A A . 22 ASN CA 1 1
7 2837 1 1 22 ASN CB C 14.565 8.749 0.769 1.00 . A A . 22 ASN CB 1 1
7 2838 1 1 22 ASN CG C 14.441 7.257 1.024 1.00 . A A . 22 ASN CG 1 1
7 2839 1 1 22 ASN H H 12.021 9.196 1.144 1.00 . A A . 22 ASN H 1 1
7 2840 1 1 22 ASN HA H 14.369 9.296 2.836 1.00 . A A . 22 ASN HA 1 1
7 2841 1 1 22 ASN HB2 H 14.063 8.975 -0.158 1.00 . A A . 22 ASN HB2 1 1
7 2842 1 1 22 ASN HB3 H 15.613 8.990 0.671 1.00 . A A . 22 ASN HB3 1 1
7 2843 1 1 22 ASN HD21 H 12.757 7.199 -0.023 1.00 . A A . 22 ASN HD21 1 1
7 2844 1 1 22 ASN HD22 H 13.283 5.691 0.644 1.00 . A A . 22 ASN HD22 1 1
7 2845 1 1 22 ASN N N 12.512 9.459 1.951 1.00 . A A . 22 ASN N 1 1
7 2846 1 1 22 ASN ND2 N 13.389 6.655 0.498 1.00 . A A . 22 ASN ND2 1 1
7 2847 1 1 22 ASN O O 14.285 11.515 0.489 1.00 . A A . 22 ASN O 1 1
7 2848 1 1 22 ASN OXT O 14.582 11.781 2.644 1.00 . A A . 22 ASN OXT 1 1
7 2849 1 1 22 ASN OD1 O 15.294 6.649 1.673 1.00 . A A . 22 ASN OD1 1 1
8 2850 1 1 1 THR C C -11.402 -8.725 -1.426 1.00 . A A . 1 THR C 1 1
8 2851 1 1 1 THR CA C -11.889 -10.146 -1.657 1.00 . A A . 1 THR CA 1 1
8 2852 1 1 1 THR CB C -12.553 -10.666 -0.372 1.00 . A A . 1 THR CB 1 1
8 2853 1 1 1 THR CG2 C -13.460 -11.852 -0.661 1.00 . A A . 1 THR CG2 1 1
8 2854 1 1 1 THR H1 H -11.122 -11.973 -2.283 1.00 . A A . 1 THR H1 1 1
8 2855 1 1 1 THR H2 H -10.074 -11.088 -1.298 1.00 . A A . 1 THR H2 1 1
8 2856 1 1 1 THR H3 H -10.308 -10.632 -2.913 1.00 . A A . 1 THR H3 1 1
8 2857 1 1 1 THR HA H -12.628 -10.139 -2.447 1.00 . A A . 1 THR HA 1 1
8 2858 1 1 1 THR HB H -13.144 -9.871 0.049 1.00 . A A . 1 THR HB 1 1
8 2859 1 1 1 THR HG1 H -11.931 -11.647 1.222 1.00 . A A . 1 THR HG1 1 1
8 2860 1 1 1 THR HG21 H -14.232 -11.555 -1.356 1.00 . A A . 1 THR HG21 1 1
8 2861 1 1 1 THR HG22 H -13.913 -12.190 0.259 1.00 . A A . 1 THR HG22 1 1
8 2862 1 1 1 THR HG23 H -12.878 -12.653 -1.092 1.00 . A A . 1 THR HG23 1 1
8 2863 1 1 1 THR N N -10.775 -11.020 -2.069 1.00 . A A . 1 THR N 1 1
8 2864 1 1 1 THR O O -10.231 -8.423 -1.664 1.00 . A A . 1 THR O 1 1
8 2865 1 1 1 THR OG1 O -11.550 -11.039 0.576 1.00 . A A . 1 THR OG1 1 1
8 2866 1 1 2 ASP C C -10.876 -6.366 0.397 1.00 . A A . 2 ASP C 1 1
8 2867 1 1 2 ASP CA C -11.915 -6.465 -0.715 1.00 . A A . 2 ASP CA 1 1
8 2868 1 1 2 ASP CB C -13.145 -5.631 -0.367 1.00 . A A . 2 ASP CB 1 1
8 2869 1 1 2 ASP CG C -12.879 -4.146 -0.477 1.00 . A A . 2 ASP CG 1 1
8 2870 1 1 2 ASP H H -13.195 -8.153 -0.745 1.00 . A A . 2 ASP H 1 1
8 2871 1 1 2 ASP HA H -11.481 -6.086 -1.628 1.00 . A A . 2 ASP HA 1 1
8 2872 1 1 2 ASP HB2 H -13.950 -5.886 -1.039 1.00 . A A . 2 ASP HB2 1 1
8 2873 1 1 2 ASP HB3 H -13.445 -5.850 0.648 1.00 . A A . 2 ASP HB3 1 1
8 2874 1 1 2 ASP N N -12.280 -7.856 -0.945 1.00 . A A . 2 ASP N 1 1
8 2875 1 1 2 ASP O O -10.036 -5.468 0.395 1.00 . A A . 2 ASP O 1 1
8 2876 1 1 2 ASP OD1 O -13.009 -3.602 -1.593 1.00 . A A . 2 ASP OD1 1 1
8 2877 1 1 2 ASP OD2 O -12.553 -3.513 0.547 1.00 . A A . 2 ASP OD2 1 1
8 2878 1 1 3 GLU C C -8.542 -7.591 1.797 1.00 . A A . 3 GLU C 1 1
8 2879 1 1 3 GLU CA C -9.927 -7.381 2.397 1.00 . A A . 3 GLU CA 1 1
8 2880 1 1 3 GLU CB C -10.244 -8.520 3.365 1.00 . A A . 3 GLU CB 1 1
8 2881 1 1 3 GLU CD C -11.777 -9.416 5.148 1.00 . A A . 3 GLU CD 1 1
8 2882 1 1 3 GLU CG C -11.556 -8.344 4.106 1.00 . A A . 3 GLU CG 1 1
8 2883 1 1 3 GLU H H -11.668 -7.951 1.328 1.00 . A A . 3 GLU H 1 1
8 2884 1 1 3 GLU HA H -9.937 -6.446 2.937 1.00 . A A . 3 GLU HA 1 1
8 2885 1 1 3 GLU HB2 H -10.291 -9.446 2.810 1.00 . A A . 3 GLU HB2 1 1
8 2886 1 1 3 GLU HB3 H -9.452 -8.588 4.094 1.00 . A A . 3 GLU HB3 1 1
8 2887 1 1 3 GLU HG2 H -11.553 -7.383 4.596 1.00 . A A . 3 GLU HG2 1 1
8 2888 1 1 3 GLU HG3 H -12.367 -8.382 3.393 1.00 . A A . 3 GLU HG3 1 1
8 2889 1 1 3 GLU N N -10.931 -7.303 1.340 1.00 . A A . 3 GLU N 1 1
8 2890 1 1 3 GLU O O -7.566 -6.964 2.220 1.00 . A A . 3 GLU O 1 1
8 2891 1 1 3 GLU OE1 O -12.296 -10.497 4.799 1.00 . A A . 3 GLU OE1 1 1
8 2892 1 1 3 GLU OE2 O -11.432 -9.185 6.323 1.00 . A A . 3 GLU OE2 1 1
8 2893 1 1 4 ASP C C -6.763 -7.466 -0.631 1.00 . A A . 4 ASP C 1 1
8 2894 1 1 4 ASP CA C -7.214 -8.721 0.096 1.00 . A A . 4 ASP CA 1 1
8 2895 1 1 4 ASP CB C -7.366 -9.861 -0.914 1.00 . A A . 4 ASP CB 1 1
8 2896 1 1 4 ASP CG C -7.697 -11.186 -0.271 1.00 . A A . 4 ASP CG 1 1
8 2897 1 1 4 ASP H H -9.280 -8.951 0.528 1.00 . A A . 4 ASP H 1 1
8 2898 1 1 4 ASP HA H -6.467 -8.991 0.828 1.00 . A A . 4 ASP HA 1 1
8 2899 1 1 4 ASP HB2 H -8.158 -9.614 -1.604 1.00 . A A . 4 ASP HB2 1 1
8 2900 1 1 4 ASP HB3 H -6.441 -9.969 -1.462 1.00 . A A . 4 ASP HB3 1 1
8 2901 1 1 4 ASP N N -8.468 -8.466 0.800 1.00 . A A . 4 ASP N 1 1
8 2902 1 1 4 ASP O O -5.567 -7.185 -0.731 1.00 . A A . 4 ASP O 1 1
8 2903 1 1 4 ASP OD1 O -6.762 -11.916 0.122 1.00 . A A . 4 ASP OD1 1 1
8 2904 1 1 4 ASP OD2 O -8.895 -11.512 -0.168 1.00 . A A . 4 ASP OD2 1 1
8 2905 1 1 5 VAL C C -6.887 -4.432 -0.857 1.00 . A A . 5 VAL C 1 1
8 2906 1 1 5 VAL CA C -7.450 -5.467 -1.818 1.00 . A A . 5 VAL CA 1 1
8 2907 1 1 5 VAL CB C -8.703 -4.908 -2.510 1.00 . A A . 5 VAL CB 1 1
8 2908 1 1 5 VAL CG1 C -8.428 -3.523 -3.064 1.00 . A A . 5 VAL CG1 1 1
8 2909 1 1 5 VAL CG2 C -9.146 -5.849 -3.613 1.00 . A A . 5 VAL CG2 1 1
8 2910 1 1 5 VAL H H -8.660 -7.012 -1.044 1.00 . A A . 5 VAL H 1 1
8 2911 1 1 5 VAL HA H -6.712 -5.669 -2.574 1.00 . A A . 5 VAL HA 1 1
8 2912 1 1 5 VAL HB H -9.497 -4.833 -1.782 1.00 . A A . 5 VAL HB 1 1
8 2913 1 1 5 VAL HG11 H -8.138 -2.869 -2.255 1.00 . A A . 5 VAL HG11 1 1
8 2914 1 1 5 VAL HG12 H -9.318 -3.139 -3.538 1.00 . A A . 5 VAL HG12 1 1
8 2915 1 1 5 VAL HG13 H -7.626 -3.577 -3.786 1.00 . A A . 5 VAL HG13 1 1
8 2916 1 1 5 VAL HG21 H -9.998 -5.430 -4.126 1.00 . A A . 5 VAL HG21 1 1
8 2917 1 1 5 VAL HG22 H -9.415 -6.801 -3.182 1.00 . A A . 5 VAL HG22 1 1
8 2918 1 1 5 VAL HG23 H -8.333 -5.986 -4.311 1.00 . A A . 5 VAL HG23 1 1
8 2919 1 1 5 VAL N N -7.731 -6.715 -1.132 1.00 . A A . 5 VAL N 1 1
8 2920 1 1 5 VAL O O -5.885 -3.784 -1.154 1.00 . A A . 5 VAL O 1 1
8 2921 1 1 6 LYS C C -5.597 -3.692 1.672 1.00 . A A . 6 LYS C 1 1
8 2922 1 1 6 LYS CA C -7.049 -3.388 1.333 1.00 . A A . 6 LYS CA 1 1
8 2923 1 1 6 LYS CB C -7.897 -3.522 2.596 1.00 . A A . 6 LYS CB 1 1
8 2924 1 1 6 LYS CD C -10.027 -2.989 3.798 1.00 . A A . 6 LYS CD 1 1
8 2925 1 1 6 LYS CE C -11.490 -2.599 3.673 1.00 . A A . 6 LYS CE 1 1
8 2926 1 1 6 LYS CG C -9.334 -3.055 2.446 1.00 . A A . 6 LYS CG 1 1
8 2927 1 1 6 LYS H H -8.347 -4.814 0.454 1.00 . A A . 6 LYS H 1 1
8 2928 1 1 6 LYS HA H -7.121 -2.380 0.957 1.00 . A A . 6 LYS HA 1 1
8 2929 1 1 6 LYS HB2 H -7.914 -4.563 2.885 1.00 . A A . 6 LYS HB2 1 1
8 2930 1 1 6 LYS HB3 H -7.435 -2.949 3.385 1.00 . A A . 6 LYS HB3 1 1
8 2931 1 1 6 LYS HD2 H -9.967 -3.958 4.268 1.00 . A A . 6 LYS HD2 1 1
8 2932 1 1 6 LYS HD3 H -9.521 -2.260 4.415 1.00 . A A . 6 LYS HD3 1 1
8 2933 1 1 6 LYS HE2 H -11.862 -2.328 4.649 1.00 . A A . 6 LYS HE2 1 1
8 2934 1 1 6 LYS HE3 H -11.565 -1.747 3.011 1.00 . A A . 6 LYS HE3 1 1
8 2935 1 1 6 LYS HG2 H -9.340 -2.072 1.999 1.00 . A A . 6 LYS HG2 1 1
8 2936 1 1 6 LYS HG3 H -9.866 -3.748 1.810 1.00 . A A . 6 LYS HG3 1 1
8 2937 1 1 6 LYS HZ1 H -13.329 -3.495 3.265 1.00 . A A . 6 LYS HZ1 1 1
8 2938 1 1 6 LYS HZ2 H -12.099 -4.594 3.619 1.00 . A A . 6 LYS HZ2 1 1
8 2939 1 1 6 LYS HZ3 H -12.138 -3.825 2.108 1.00 . A A . 6 LYS HZ3 1 1
8 2940 1 1 6 LYS N N -7.526 -4.295 0.297 1.00 . A A . 6 LYS N 1 1
8 2941 1 1 6 LYS NZ N -12.320 -3.704 3.130 1.00 . A A . 6 LYS NZ 1 1
8 2942 1 1 6 LYS O O -4.812 -2.792 1.970 1.00 . A A . 6 LYS O 1 1
8 2943 1 1 7 LYS C C -2.889 -4.875 0.951 1.00 . A A . 7 LYS C 1 1
8 2944 1 1 7 LYS CA C -3.917 -5.427 1.932 1.00 . A A . 7 LYS CA 1 1
8 2945 1 1 7 LYS CB C -3.872 -6.956 1.936 1.00 . A A . 7 LYS CB 1 1
8 2946 1 1 7 LYS CD C -2.546 -9.050 2.378 1.00 . A A . 7 LYS CD 1 1
8 2947 1 1 7 LYS CE C -3.452 -9.556 3.492 1.00 . A A . 7 LYS CE 1 1
8 2948 1 1 7 LYS CG C -2.519 -7.529 2.327 1.00 . A A . 7 LYS CG 1 1
8 2949 1 1 7 LYS H H -5.920 -5.621 1.295 1.00 . A A . 7 LYS H 1 1
8 2950 1 1 7 LYS HA H -3.682 -5.068 2.922 1.00 . A A . 7 LYS HA 1 1
8 2951 1 1 7 LYS HB2 H -4.610 -7.323 2.633 1.00 . A A . 7 LYS HB2 1 1
8 2952 1 1 7 LYS HB3 H -4.117 -7.311 0.944 1.00 . A A . 7 LYS HB3 1 1
8 2953 1 1 7 LYS HD2 H -2.910 -9.424 1.433 1.00 . A A . 7 LYS HD2 1 1
8 2954 1 1 7 LYS HD3 H -1.543 -9.412 2.549 1.00 . A A . 7 LYS HD3 1 1
8 2955 1 1 7 LYS HE2 H -3.136 -9.112 4.423 1.00 . A A . 7 LYS HE2 1 1
8 2956 1 1 7 LYS HE3 H -4.466 -9.254 3.277 1.00 . A A . 7 LYS HE3 1 1
8 2957 1 1 7 LYS HG2 H -1.785 -7.218 1.599 1.00 . A A . 7 LYS HG2 1 1
8 2958 1 1 7 LYS HG3 H -2.246 -7.150 3.300 1.00 . A A . 7 LYS HG3 1 1
8 2959 1 1 7 LYS HZ1 H -3.771 -11.489 2.763 1.00 . A A . 7 LYS HZ1 1 1
8 2960 1 1 7 LYS HZ2 H -3.990 -11.342 4.430 1.00 . A A . 7 LYS HZ2 1 1
8 2961 1 1 7 LYS HZ3 H -2.431 -11.355 3.783 1.00 . A A . 7 LYS HZ3 1 1
8 2962 1 1 7 LYS N N -5.253 -4.969 1.599 1.00 . A A . 7 LYS N 1 1
8 2963 1 1 7 LYS NZ N -3.408 -11.037 3.625 1.00 . A A . 7 LYS NZ 1 1
8 2964 1 1 7 LYS O O -1.920 -4.229 1.358 1.00 . A A . 7 LYS O 1 1
8 2965 1 1 8 TRP C C -2.191 -3.184 -1.531 1.00 . A A . 8 TRP C 1 1
8 2966 1 1 8 TRP CA C -2.140 -4.688 -1.344 1.00 . A A . 8 TRP CA 1 1
8 2967 1 1 8 TRP CB C -2.354 -5.405 -2.684 1.00 . A A . 8 TRP CB 1 1
8 2968 1 1 8 TRP CD1 C -4.734 -5.564 -3.580 1.00 . A A . 8 TRP CD1 1 1
8 2969 1 1 8 TRP CD2 C -3.615 -3.789 -4.330 1.00 . A A . 8 TRP CD2 1 1
8 2970 1 1 8 TRP CE2 C -4.899 -3.777 -4.897 1.00 . A A . 8 TRP CE2 1 1
8 2971 1 1 8 TRP CE3 C -2.731 -2.765 -4.652 1.00 . A A . 8 TRP CE3 1 1
8 2972 1 1 8 TRP CG C -3.533 -4.945 -3.487 1.00 . A A . 8 TRP CG 1 1
8 2973 1 1 8 TRP CH2 C -4.430 -1.788 -6.071 1.00 . A A . 8 TRP CH2 1 1
8 2974 1 1 8 TRP CZ2 C -5.316 -2.782 -5.772 1.00 . A A . 8 TRP CZ2 1 1
8 2975 1 1 8 TRP CZ3 C -3.146 -1.773 -5.520 1.00 . A A . 8 TRP CZ3 1 1
8 2976 1 1 8 TRP H H -3.925 -5.571 -0.623 1.00 . A A . 8 TRP H 1 1
8 2977 1 1 8 TRP HA H -1.160 -4.942 -0.975 1.00 . A A . 8 TRP HA 1 1
8 2978 1 1 8 TRP HB2 H -1.478 -5.273 -3.293 1.00 . A A . 8 TRP HB2 1 1
8 2979 1 1 8 TRP HB3 H -2.489 -6.458 -2.491 1.00 . A A . 8 TRP HB3 1 1
8 2980 1 1 8 TRP HD1 H -4.982 -6.467 -3.055 1.00 . A A . 8 TRP HD1 1 1
8 2981 1 1 8 TRP HE1 H -6.484 -5.128 -4.657 1.00 . A A . 8 TRP HE1 1 1
8 2982 1 1 8 TRP HE3 H -1.737 -2.738 -4.228 1.00 . A A . 8 TRP HE3 1 1
8 2983 1 1 8 TRP HH2 H -4.713 -0.994 -6.745 1.00 . A A . 8 TRP HH2 1 1
8 2984 1 1 8 TRP HZ2 H -6.302 -2.782 -6.205 1.00 . A A . 8 TRP HZ2 1 1
8 2985 1 1 8 TRP HZ3 H -2.475 -0.970 -5.778 1.00 . A A . 8 TRP HZ3 1 1
8 2986 1 1 8 TRP N N -3.103 -5.115 -0.341 1.00 . A A . 8 TRP N 1 1
8 2987 1 1 8 TRP NE1 N -5.563 -4.875 -4.428 1.00 . A A . 8 TRP NE1 1 1
8 2988 1 1 8 TRP O O -1.175 -2.558 -1.835 1.00 . A A . 8 TRP O 1 1
8 2989 1 1 9 ARG C C -2.604 -0.385 -0.712 1.00 . A A . 9 ARG C 1 1
8 2990 1 1 9 ARG CA C -3.572 -1.188 -1.556 1.00 . A A . 9 ARG CA 1 1
8 2991 1 1 9 ARG CB C -5.003 -0.760 -1.236 1.00 . A A . 9 ARG CB 1 1
8 2992 1 1 9 ARG CD C -7.311 -0.255 -2.067 1.00 . A A . 9 ARG CD 1 1
8 2993 1 1 9 ARG CG C -5.946 -0.822 -2.424 1.00 . A A . 9 ARG CG 1 1
8 2994 1 1 9 ARG CZ C -9.372 0.464 -3.213 1.00 . A A . 9 ARG CZ 1 1
8 2995 1 1 9 ARG H H -4.147 -3.166 -1.083 1.00 . A A . 9 ARG H 1 1
8 2996 1 1 9 ARG HA H -3.376 -0.996 -2.593 1.00 . A A . 9 ARG HA 1 1
8 2997 1 1 9 ARG HB2 H -5.393 -1.404 -0.462 1.00 . A A . 9 ARG HB2 1 1
8 2998 1 1 9 ARG HB3 H -4.987 0.256 -0.869 1.00 . A A . 9 ARG HB3 1 1
8 2999 1 1 9 ARG HD2 H -7.776 -0.905 -1.342 1.00 . A A . 9 ARG HD2 1 1
8 3000 1 1 9 ARG HD3 H -7.176 0.725 -1.636 1.00 . A A . 9 ARG HD3 1 1
8 3001 1 1 9 ARG HE H -7.869 -0.537 -4.077 1.00 . A A . 9 ARG HE 1 1
8 3002 1 1 9 ARG HG2 H -5.528 -0.248 -3.237 1.00 . A A . 9 ARG HG2 1 1
8 3003 1 1 9 ARG HG3 H -6.062 -1.853 -2.728 1.00 . A A . 9 ARG HG3 1 1
8 3004 1 1 9 ARG HH11 H -9.299 0.948 -1.247 1.00 . A A . 9 ARG HH11 1 1
8 3005 1 1 9 ARG HH12 H -10.733 1.448 -2.082 1.00 . A A . 9 ARG HH12 1 1
8 3006 1 1 9 ARG HH21 H -9.749 0.147 -5.178 1.00 . A A . 9 ARG HH21 1 1
8 3007 1 1 9 ARG HH22 H -10.992 0.990 -4.305 1.00 . A A . 9 ARG HH22 1 1
8 3008 1 1 9 ARG N N -3.379 -2.611 -1.350 1.00 . A A . 9 ARG N 1 1
8 3009 1 1 9 ARG NE N -8.188 -0.143 -3.232 1.00 . A A . 9 ARG NE 1 1
8 3010 1 1 9 ARG NH1 N -9.836 0.996 -2.090 1.00 . A A . 9 ARG NH1 1 1
8 3011 1 1 9 ARG NH2 N -10.095 0.541 -4.320 1.00 . A A . 9 ARG NH2 1 1
8 3012 1 1 9 ARG O O -1.853 0.443 -1.225 1.00 . A A . 9 ARG O 1 1
8 3013 1 1 10 GLU C C -0.307 -0.395 1.349 1.00 . A A . 10 GLU C 1 1
8 3014 1 1 10 GLU CA C -1.754 0.054 1.503 1.00 . A A . 10 GLU CA 1 1
8 3015 1 1 10 GLU CB C -2.239 -0.145 2.935 1.00 . A A . 10 GLU CB 1 1
8 3016 1 1 10 GLU CD C -2.678 -1.756 4.823 1.00 . A A . 10 GLU CD 1 1
8 3017 1 1 10 GLU CG C -2.205 -1.589 3.398 1.00 . A A . 10 GLU CG 1 1
8 3018 1 1 10 GLU H H -3.202 -1.363 0.920 1.00 . A A . 10 GLU H 1 1
8 3019 1 1 10 GLU HA H -1.815 1.104 1.258 1.00 . A A . 10 GLU HA 1 1
8 3020 1 1 10 GLU HB2 H -1.621 0.439 3.597 1.00 . A A . 10 GLU HB2 1 1
8 3021 1 1 10 GLU HB3 H -3.259 0.205 3.000 1.00 . A A . 10 GLU HB3 1 1
8 3022 1 1 10 GLU HG2 H -2.841 -2.175 2.752 1.00 . A A . 10 GLU HG2 1 1
8 3023 1 1 10 GLU HG3 H -1.191 -1.950 3.326 1.00 . A A . 10 GLU HG3 1 1
8 3024 1 1 10 GLU N N -2.609 -0.659 0.580 1.00 . A A . 10 GLU N 1 1
8 3025 1 1 10 GLU O O 0.610 0.390 1.559 1.00 . A A . 10 GLU O 1 1
8 3026 1 1 10 GLU OE1 O -3.905 -1.733 5.050 1.00 . A A . 10 GLU OE1 1 1
8 3027 1 1 10 GLU OE2 O -1.829 -1.914 5.725 1.00 . A A . 10 GLU OE2 1 1
8 3028 1 1 11 GLU C C 1.952 -1.366 -0.329 1.00 . A A . 11 GLU C 1 1
8 3029 1 1 11 GLU CA C 1.231 -2.183 0.735 1.00 . A A . 11 GLU CA 1 1
8 3030 1 1 11 GLU CB C 1.163 -3.648 0.302 1.00 . A A . 11 GLU CB 1 1
8 3031 1 1 11 GLU CD C 2.425 -5.701 -0.446 1.00 . A A . 11 GLU CD 1 1
8 3032 1 1 11 GLU CG C 2.520 -4.252 -0.023 1.00 . A A . 11 GLU CG 1 1
8 3033 1 1 11 GLU H H -0.884 -2.235 0.819 1.00 . A A . 11 GLU H 1 1
8 3034 1 1 11 GLU HA H 1.780 -2.112 1.662 1.00 . A A . 11 GLU HA 1 1
8 3035 1 1 11 GLU HB2 H 0.715 -4.227 1.096 1.00 . A A . 11 GLU HB2 1 1
8 3036 1 1 11 GLU HB3 H 0.541 -3.722 -0.579 1.00 . A A . 11 GLU HB3 1 1
8 3037 1 1 11 GLU HG2 H 2.966 -3.687 -0.829 1.00 . A A . 11 GLU HG2 1 1
8 3038 1 1 11 GLU HG3 H 3.148 -4.186 0.852 1.00 . A A . 11 GLU HG3 1 1
8 3039 1 1 11 GLU N N -0.109 -1.652 0.960 1.00 . A A . 11 GLU N 1 1
8 3040 1 1 11 GLU O O 3.067 -0.889 -0.115 1.00 . A A . 11 GLU O 1 1
8 3041 1 1 11 GLU OE1 O 2.370 -6.580 0.439 1.00 . A A . 11 GLU OE1 1 1
8 3042 1 1 11 GLU OE2 O 2.405 -5.969 -1.663 1.00 . A A . 11 GLU OE2 1 1
8 3043 1 1 12 ARG C C 1.959 1.055 -2.185 1.00 . A A . 12 ARG C 1 1
8 3044 1 1 12 ARG CA C 1.840 -0.415 -2.564 1.00 . A A . 12 ARG CA 1 1
8 3045 1 1 12 ARG CB C 0.977 -0.577 -3.814 1.00 . A A . 12 ARG CB 1 1
8 3046 1 1 12 ARG CD C 0.375 -1.972 -5.814 1.00 . A A . 12 ARG CD 1 1
8 3047 1 1 12 ARG CG C 1.200 -1.894 -4.541 1.00 . A A . 12 ARG CG 1 1
8 3048 1 1 12 ARG CZ C -0.044 -0.619 -7.836 1.00 . A A . 12 ARG CZ 1 1
8 3049 1 1 12 ARG H H 0.399 -1.602 -1.567 1.00 . A A . 12 ARG H 1 1
8 3050 1 1 12 ARG HA H 2.828 -0.798 -2.773 1.00 . A A . 12 ARG HA 1 1
8 3051 1 1 12 ARG HB2 H -0.062 -0.525 -3.527 1.00 . A A . 12 ARG HB2 1 1
8 3052 1 1 12 ARG HB3 H 1.196 0.229 -4.497 1.00 . A A . 12 ARG HB3 1 1
8 3053 1 1 12 ARG HD2 H 0.625 -2.885 -6.333 1.00 . A A . 12 ARG HD2 1 1
8 3054 1 1 12 ARG HD3 H -0.673 -1.985 -5.550 1.00 . A A . 12 ARG HD3 1 1
8 3055 1 1 12 ARG HE H 1.315 -0.193 -6.428 1.00 . A A . 12 ARG HE 1 1
8 3056 1 1 12 ARG HG2 H 2.245 -1.982 -4.794 1.00 . A A . 12 ARG HG2 1 1
8 3057 1 1 12 ARG HG3 H 0.915 -2.707 -3.888 1.00 . A A . 12 ARG HG3 1 1
8 3058 1 1 12 ARG HH11 H -1.150 -2.314 -7.714 1.00 . A A . 12 ARG HH11 1 1
8 3059 1 1 12 ARG HH12 H -1.469 -1.320 -9.098 1.00 . A A . 12 ARG HH12 1 1
8 3060 1 1 12 ARG HH21 H 0.910 1.120 -8.258 1.00 . A A . 12 ARG HH21 1 1
8 3061 1 1 12 ARG HH22 H -0.295 0.636 -9.409 1.00 . A A . 12 ARG HH22 1 1
8 3062 1 1 12 ARG N N 1.289 -1.192 -1.466 1.00 . A A . 12 ARG N 1 1
8 3063 1 1 12 ARG NE N 0.623 -0.837 -6.702 1.00 . A A . 12 ARG NE 1 1
8 3064 1 1 12 ARG NH1 N -0.958 -1.489 -8.249 1.00 . A A . 12 ARG NH1 1 1
8 3065 1 1 12 ARG NH2 N 0.212 0.464 -8.559 1.00 . A A . 12 ARG NH2 1 1
8 3066 1 1 12 ARG O O 2.875 1.747 -2.630 1.00 . A A . 12 ARG O 1 1
8 3067 1 1 13 LYS C C 2.332 3.114 -0.002 1.00 . A A . 13 LYS C 1 1
8 3068 1 1 13 LYS CA C 1.093 2.889 -0.861 1.00 . A A . 13 LYS CA 1 1
8 3069 1 1 13 LYS CB C -0.172 3.210 -0.068 1.00 . A A . 13 LYS CB 1 1
8 3070 1 1 13 LYS CD C -1.096 4.489 -2.006 1.00 . A A . 13 LYS CD 1 1
8 3071 1 1 13 LYS CE C -2.335 4.938 -2.753 1.00 . A A . 13 LYS CE 1 1
8 3072 1 1 13 LYS CG C -1.393 3.454 -0.942 1.00 . A A . 13 LYS CG 1 1
8 3073 1 1 13 LYS H H 0.312 0.945 -1.056 1.00 . A A . 13 LYS H 1 1
8 3074 1 1 13 LYS HA H 1.146 3.543 -1.716 1.00 . A A . 13 LYS HA 1 1
8 3075 1 1 13 LYS HB2 H -0.386 2.381 0.591 1.00 . A A . 13 LYS HB2 1 1
8 3076 1 1 13 LYS HB3 H 0.006 4.089 0.522 1.00 . A A . 13 LYS HB3 1 1
8 3077 1 1 13 LYS HD2 H -0.650 5.350 -1.534 1.00 . A A . 13 LYS HD2 1 1
8 3078 1 1 13 LYS HD3 H -0.400 4.065 -2.715 1.00 . A A . 13 LYS HD3 1 1
8 3079 1 1 13 LYS HE2 H -2.965 5.493 -2.077 1.00 . A A . 13 LYS HE2 1 1
8 3080 1 1 13 LYS HE3 H -2.021 5.582 -3.562 1.00 . A A . 13 LYS HE3 1 1
8 3081 1 1 13 LYS HG2 H -1.673 2.528 -1.421 1.00 . A A . 13 LYS HG2 1 1
8 3082 1 1 13 LYS HG3 H -2.205 3.805 -0.324 1.00 . A A . 13 LYS HG3 1 1
8 3083 1 1 13 LYS HZ1 H -2.487 3.202 -3.906 1.00 . A A . 13 LYS HZ1 1 1
8 3084 1 1 13 LYS HZ2 H -3.889 4.145 -3.902 1.00 . A A . 13 LYS HZ2 1 1
8 3085 1 1 13 LYS HZ3 H -3.495 3.210 -2.549 1.00 . A A . 13 LYS HZ3 1 1
8 3086 1 1 13 LYS N N 1.043 1.526 -1.349 1.00 . A A . 13 LYS N 1 1
8 3087 1 1 13 LYS NZ N -3.104 3.794 -3.316 1.00 . A A . 13 LYS NZ 1 1
8 3088 1 1 13 LYS O O 3.068 4.079 -0.200 1.00 . A A . 13 LYS O 1 1
8 3089 1 1 14 LYS C C 5.016 2.294 1.001 1.00 . A A . 14 LYS C 1 1
8 3090 1 1 14 LYS CA C 3.729 2.277 1.811 1.00 . A A . 14 LYS CA 1 1
8 3091 1 1 14 LYS CB C 3.748 1.090 2.776 1.00 . A A . 14 LYS CB 1 1
8 3092 1 1 14 LYS CD C 2.417 -0.333 4.349 1.00 . A A . 14 LYS CD 1 1
8 3093 1 1 14 LYS CE C 1.104 -0.466 5.099 1.00 . A A . 14 LYS CE 1 1
8 3094 1 1 14 LYS CG C 2.550 1.035 3.704 1.00 . A A . 14 LYS CG 1 1
8 3095 1 1 14 LYS H H 1.948 1.445 1.018 1.00 . A A . 14 LYS H 1 1
8 3096 1 1 14 LYS HA H 3.657 3.195 2.377 1.00 . A A . 14 LYS HA 1 1
8 3097 1 1 14 LYS HB2 H 3.771 0.176 2.203 1.00 . A A . 14 LYS HB2 1 1
8 3098 1 1 14 LYS HB3 H 4.642 1.147 3.382 1.00 . A A . 14 LYS HB3 1 1
8 3099 1 1 14 LYS HD2 H 2.458 -1.088 3.580 1.00 . A A . 14 LYS HD2 1 1
8 3100 1 1 14 LYS HD3 H 3.234 -0.476 5.042 1.00 . A A . 14 LYS HD3 1 1
8 3101 1 1 14 LYS HE2 H 1.120 0.206 5.945 1.00 . A A . 14 LYS HE2 1 1
8 3102 1 1 14 LYS HE3 H 0.296 -0.188 4.438 1.00 . A A . 14 LYS HE3 1 1
8 3103 1 1 14 LYS HG2 H 2.671 1.777 4.478 1.00 . A A . 14 LYS HG2 1 1
8 3104 1 1 14 LYS HG3 H 1.656 1.245 3.135 1.00 . A A . 14 LYS HG3 1 1
8 3105 1 1 14 LYS HZ1 H -0.113 -1.957 5.916 1.00 . A A . 14 LYS HZ1 1 1
8 3106 1 1 14 LYS HZ2 H 1.514 -2.069 6.379 1.00 . A A . 14 LYS HZ2 1 1
8 3107 1 1 14 LYS HZ3 H 1.038 -2.539 4.823 1.00 . A A . 14 LYS HZ3 1 1
8 3108 1 1 14 LYS N N 2.571 2.199 0.926 1.00 . A A . 14 LYS N 1 1
8 3109 1 1 14 LYS NZ N 0.874 -1.854 5.589 1.00 . A A . 14 LYS NZ 1 1
8 3110 1 1 14 LYS O O 5.978 2.970 1.361 1.00 . A A . 14 LYS O 1 1
8 3111 1 1 15 MET C C 6.652 2.817 -1.443 1.00 . A A . 15 MET C 1 1
8 3112 1 1 15 MET CA C 6.192 1.453 -0.952 1.00 . A A . 15 MET CA 1 1
8 3113 1 1 15 MET CB C 5.926 0.532 -2.147 1.00 . A A . 15 MET CB 1 1
8 3114 1 1 15 MET CE C 6.547 -3.278 -0.579 1.00 . A A . 15 MET CE 1 1
8 3115 1 1 15 MET CG C 5.716 -0.920 -1.762 1.00 . A A . 15 MET CG 1 1
8 3116 1 1 15 MET H H 4.189 1.097 -0.371 1.00 . A A . 15 MET H 1 1
8 3117 1 1 15 MET HA H 6.979 1.022 -0.353 1.00 . A A . 15 MET HA 1 1
8 3118 1 1 15 MET HB2 H 5.041 0.877 -2.661 1.00 . A A . 15 MET HB2 1 1
8 3119 1 1 15 MET HB3 H 6.767 0.586 -2.822 1.00 . A A . 15 MET HB3 1 1
8 3120 1 1 15 MET HE1 H 5.684 -3.217 0.067 1.00 . A A . 15 MET HE1 1 1
8 3121 1 1 15 MET HE2 H 7.324 -3.848 -0.090 1.00 . A A . 15 MET HE2 1 1
8 3122 1 1 15 MET HE3 H 6.272 -3.766 -1.503 1.00 . A A . 15 MET HE3 1 1
8 3123 1 1 15 MET HG2 H 4.865 -0.984 -1.100 1.00 . A A . 15 MET HG2 1 1
8 3124 1 1 15 MET HG3 H 5.517 -1.491 -2.657 1.00 . A A . 15 MET HG3 1 1
8 3125 1 1 15 MET N N 5.011 1.566 -0.111 1.00 . A A . 15 MET N 1 1
8 3126 1 1 15 MET O O 7.817 3.177 -1.281 1.00 . A A . 15 MET O 1 1
8 3127 1 1 15 MET SD S 7.149 -1.630 -0.930 1.00 . A A . 15 MET SD 1 1
8 3128 1 1 16 TRP C C 6.193 5.939 -1.448 1.00 . A A . 16 TRP C 1 1
8 3129 1 1 16 TRP CA C 6.092 4.889 -2.556 1.00 . A A . 16 TRP CA 1 1
8 3130 1 1 16 TRP CB C 5.109 5.326 -3.655 1.00 . A A . 16 TRP CB 1 1
8 3131 1 1 16 TRP CD1 C 2.615 4.970 -3.126 1.00 . A A . 16 TRP CD1 1 1
8 3132 1 1 16 TRP CD2 C 3.365 7.034 -2.702 1.00 . A A . 16 TRP CD2 1 1
8 3133 1 1 16 TRP CE2 C 2.001 6.975 -2.381 1.00 . A A . 16 TRP CE2 1 1
8 3134 1 1 16 TRP CE3 C 4.047 8.237 -2.514 1.00 . A A . 16 TRP CE3 1 1
8 3135 1 1 16 TRP CG C 3.746 5.738 -3.177 1.00 . A A . 16 TRP CG 1 1
8 3136 1 1 16 TRP CH2 C 1.994 9.226 -1.707 1.00 . A A . 16 TRP CH2 1 1
8 3137 1 1 16 TRP CZ2 C 1.304 8.065 -1.882 1.00 . A A . 16 TRP CZ2 1 1
8 3138 1 1 16 TRP CZ3 C 3.353 9.321 -2.015 1.00 . A A . 16 TRP CZ3 1 1
8 3139 1 1 16 TRP H H 4.808 3.271 -2.082 1.00 . A A . 16 TRP H 1 1
8 3140 1 1 16 TRP HA H 7.075 4.787 -3.002 1.00 . A A . 16 TRP HA 1 1
8 3141 1 1 16 TRP HB2 H 5.531 6.163 -4.187 1.00 . A A . 16 TRP HB2 1 1
8 3142 1 1 16 TRP HB3 H 4.979 4.506 -4.341 1.00 . A A . 16 TRP HB3 1 1
8 3143 1 1 16 TRP HD1 H 2.558 3.931 -3.417 1.00 . A A . 16 TRP HD1 1 1
8 3144 1 1 16 TRP HE1 H 0.659 5.389 -2.525 1.00 . A A . 16 TRP HE1 1 1
8 3145 1 1 16 TRP HE3 H 5.098 8.326 -2.744 1.00 . A A . 16 TRP HE3 1 1
8 3146 1 1 16 TRP HH2 H 1.493 10.091 -1.316 1.00 . A A . 16 TRP HH2 1 1
8 3147 1 1 16 TRP HZ2 H 0.254 8.009 -1.639 1.00 . A A . 16 TRP HZ2 1 1
8 3148 1 1 16 TRP HZ3 H 3.866 10.262 -1.861 1.00 . A A . 16 TRP HZ3 1 1
8 3149 1 1 16 TRP N N 5.736 3.585 -2.019 1.00 . A A . 16 TRP N 1 1
8 3150 1 1 16 TRP NE1 N 1.571 5.713 -2.653 1.00 . A A . 16 TRP NE1 1 1
8 3151 1 1 16 TRP O O 7.028 6.840 -1.517 1.00 . A A . 16 TRP O 1 1
8 3152 1 1 17 LEU C C 6.678 6.778 1.392 1.00 . A A . 17 LEU C 1 1
8 3153 1 1 17 LEU CA C 5.328 6.753 0.690 1.00 . A A . 17 LEU CA 1 1
8 3154 1 1 17 LEU CB C 4.242 6.368 1.699 1.00 . A A . 17 LEU CB 1 1
8 3155 1 1 17 LEU CD1 C 1.811 6.064 2.214 1.00 . A A . 17 LEU CD1 1 1
8 3156 1 1 17 LEU CD2 C 2.645 8.274 1.432 1.00 . A A . 17 LEU CD2 1 1
8 3157 1 1 17 LEU CG C 2.817 6.769 1.318 1.00 . A A . 17 LEU CG 1 1
8 3158 1 1 17 LEU H H 4.724 5.047 -0.415 1.00 . A A . 17 LEU H 1 1
8 3159 1 1 17 LEU HA H 5.110 7.737 0.292 1.00 . A A . 17 LEU HA 1 1
8 3160 1 1 17 LEU HB2 H 4.267 5.297 1.822 1.00 . A A . 17 LEU HB2 1 1
8 3161 1 1 17 LEU HB3 H 4.479 6.828 2.647 1.00 . A A . 17 LEU HB3 1 1
8 3162 1 1 17 LEU HD11 H 0.813 6.366 1.937 1.00 . A A . 17 LEU HD11 1 1
8 3163 1 1 17 LEU HD12 H 1.996 6.334 3.243 1.00 . A A . 17 LEU HD12 1 1
8 3164 1 1 17 LEU HD13 H 1.911 4.995 2.098 1.00 . A A . 17 LEU HD13 1 1
8 3165 1 1 17 LEU HD21 H 2.812 8.579 2.453 1.00 . A A . 17 LEU HD21 1 1
8 3166 1 1 17 LEU HD22 H 1.643 8.545 1.134 1.00 . A A . 17 LEU HD22 1 1
8 3167 1 1 17 LEU HD23 H 3.357 8.768 0.787 1.00 . A A . 17 LEU HD23 1 1
8 3168 1 1 17 LEU HG H 2.625 6.479 0.292 1.00 . A A . 17 LEU HG 1 1
8 3169 1 1 17 LEU N N 5.349 5.807 -0.424 1.00 . A A . 17 LEU N 1 1
8 3170 1 1 17 LEU O O 7.275 7.839 1.592 1.00 . A A . 17 LEU O 1 1
8 3171 1 1 18 LEU C C 9.592 5.723 1.533 1.00 . A A . 18 LEU C 1 1
8 3172 1 1 18 LEU CA C 8.412 5.438 2.454 1.00 . A A . 18 LEU CA 1 1
8 3173 1 1 18 LEU CB C 8.522 4.022 3.035 1.00 . A A . 18 LEU CB 1 1
8 3174 1 1 18 LEU CD1 C 6.320 4.227 4.283 1.00 . A A . 18 LEU CD1 1 1
8 3175 1 1 18 LEU CD2 C 7.815 2.283 4.694 1.00 . A A . 18 LEU CD2 1 1
8 3176 1 1 18 LEU CG C 7.769 3.763 4.354 1.00 . A A . 18 LEU CG 1 1
8 3177 1 1 18 LEU H H 6.634 4.786 1.517 1.00 . A A . 18 LEU H 1 1
8 3178 1 1 18 LEU HA H 8.423 6.152 3.264 1.00 . A A . 18 LEU HA 1 1
8 3179 1 1 18 LEU HB2 H 8.151 3.327 2.296 1.00 . A A . 18 LEU HB2 1 1
8 3180 1 1 18 LEU HB3 H 9.569 3.812 3.202 1.00 . A A . 18 LEU HB3 1 1
8 3181 1 1 18 LEU HD11 H 5.819 3.721 3.471 1.00 . A A . 18 LEU HD11 1 1
8 3182 1 1 18 LEU HD12 H 6.292 5.293 4.115 1.00 . A A . 18 LEU HD12 1 1
8 3183 1 1 18 LEU HD13 H 5.823 3.996 5.213 1.00 . A A . 18 LEU HD13 1 1
8 3184 1 1 18 LEU HD21 H 7.296 2.111 5.625 1.00 . A A . 18 LEU HD21 1 1
8 3185 1 1 18 LEU HD22 H 8.844 1.968 4.791 1.00 . A A . 18 LEU HD22 1 1
8 3186 1 1 18 LEU HD23 H 7.338 1.719 3.906 1.00 . A A . 18 LEU HD23 1 1
8 3187 1 1 18 LEU HG H 8.254 4.304 5.153 1.00 . A A . 18 LEU HG 1 1
8 3188 1 1 18 LEU N N 7.153 5.592 1.742 1.00 . A A . 18 LEU N 1 1
8 3189 1 1 18 LEU O O 10.656 6.143 1.982 1.00 . A A . 18 LEU O 1 1
8 3190 1 1 19 LYS C C 10.795 7.229 -0.801 1.00 . A A . 19 LYS C 1 1
8 3191 1 1 19 LYS CA C 10.439 5.744 -0.747 1.00 . A A . 19 LYS CA 1 1
8 3192 1 1 19 LYS CB C 9.979 5.265 -2.128 1.00 . A A . 19 LYS CB 1 1
8 3193 1 1 19 LYS CD C 12.094 4.106 -2.865 1.00 . A A . 19 LYS CD 1 1
8 3194 1 1 19 LYS CE C 11.466 2.728 -2.986 1.00 . A A . 19 LYS CE 1 1
8 3195 1 1 19 LYS CG C 11.088 5.207 -3.168 1.00 . A A . 19 LYS CG 1 1
8 3196 1 1 19 LYS H H 8.518 5.179 -0.060 1.00 . A A . 19 LYS H 1 1
8 3197 1 1 19 LYS HA H 11.312 5.184 -0.448 1.00 . A A . 19 LYS HA 1 1
8 3198 1 1 19 LYS HB2 H 9.557 4.276 -2.029 1.00 . A A . 19 LYS HB2 1 1
8 3199 1 1 19 LYS HB3 H 9.215 5.936 -2.488 1.00 . A A . 19 LYS HB3 1 1
8 3200 1 1 19 LYS HD2 H 12.913 4.179 -3.563 1.00 . A A . 19 LYS HD2 1 1
8 3201 1 1 19 LYS HD3 H 12.462 4.237 -1.860 1.00 . A A . 19 LYS HD3 1 1
8 3202 1 1 19 LYS HE2 H 10.676 2.641 -2.256 1.00 . A A . 19 LYS HE2 1 1
8 3203 1 1 19 LYS HE3 H 11.051 2.622 -3.978 1.00 . A A . 19 LYS HE3 1 1
8 3204 1 1 19 LYS HG2 H 10.651 5.022 -4.136 1.00 . A A . 19 LYS HG2 1 1
8 3205 1 1 19 LYS HG3 H 11.605 6.157 -3.180 1.00 . A A . 19 LYS HG3 1 1
8 3206 1 1 19 LYS HZ1 H 11.995 0.714 -2.860 1.00 . A A . 19 LYS HZ1 1 1
8 3207 1 1 19 LYS HZ2 H 12.852 1.712 -1.799 1.00 . A A . 19 LYS HZ2 1 1
8 3208 1 1 19 LYS HZ3 H 13.227 1.710 -3.446 1.00 . A A . 19 LYS HZ3 1 1
8 3209 1 1 19 LYS N N 9.391 5.508 0.239 1.00 . A A . 19 LYS N 1 1
8 3210 1 1 19 LYS NZ N 12.452 1.643 -2.757 1.00 . A A . 19 LYS NZ 1 1
8 3211 1 1 19 LYS O O 11.938 7.600 -1.067 1.00 . A A . 19 LYS O 1 1
8 3212 1 1 20 ILE C C 10.695 9.997 0.710 1.00 . A A . 20 ILE C 1 1
8 3213 1 1 20 ILE CA C 10.001 9.517 -0.561 1.00 . A A . 20 ILE CA 1 1
8 3214 1 1 20 ILE CB C 8.654 10.258 -0.734 1.00 . A A . 20 ILE CB 1 1
8 3215 1 1 20 ILE CD1 C 6.658 10.513 -2.293 1.00 . A A . 20 ILE CD1 1 1
8 3216 1 1 20 ILE CG1 C 7.991 9.846 -2.048 1.00 . A A . 20 ILE CG1 1 1
8 3217 1 1 20 ILE CG2 C 8.851 11.768 -0.689 1.00 . A A . 20 ILE CG2 1 1
8 3218 1 1 20 ILE H H 8.919 7.715 -0.318 1.00 . A A . 20 ILE H 1 1
8 3219 1 1 20 ILE HA H 10.626 9.751 -1.407 1.00 . A A . 20 ILE HA 1 1
8 3220 1 1 20 ILE HB H 8.011 9.981 0.086 1.00 . A A . 20 ILE HB 1 1
8 3221 1 1 20 ILE HD11 H 5.984 10.273 -1.486 1.00 . A A . 20 ILE HD11 1 1
8 3222 1 1 20 ILE HD12 H 6.243 10.160 -3.225 1.00 . A A . 20 ILE HD12 1 1
8 3223 1 1 20 ILE HD13 H 6.795 11.582 -2.342 1.00 . A A . 20 ILE HD13 1 1
8 3224 1 1 20 ILE HG12 H 8.645 10.101 -2.869 1.00 . A A . 20 ILE HG12 1 1
8 3225 1 1 20 ILE HG13 H 7.832 8.777 -2.042 1.00 . A A . 20 ILE HG13 1 1
8 3226 1 1 20 ILE HG21 H 7.897 12.257 -0.831 1.00 . A A . 20 ILE HG21 1 1
8 3227 1 1 20 ILE HG22 H 9.528 12.067 -1.475 1.00 . A A . 20 ILE HG22 1 1
8 3228 1 1 20 ILE HG23 H 9.262 12.051 0.269 1.00 . A A . 20 ILE HG23 1 1
8 3229 1 1 20 ILE N N 9.806 8.074 -0.535 1.00 . A A . 20 ILE N 1 1
8 3230 1 1 20 ILE O O 11.591 10.840 0.658 1.00 . A A . 20 ILE O 1 1
8 3231 1 1 21 SER C C 12.273 9.396 3.332 1.00 . A A . 21 SER C 1 1
8 3232 1 1 21 SER CA C 10.831 9.865 3.128 1.00 . A A . 21 SER CA 1 1
8 3233 1 1 21 SER CB C 9.926 9.368 4.258 1.00 . A A . 21 SER CB 1 1
8 3234 1 1 21 SER H H 9.646 8.707 1.813 1.00 . A A . 21 SER H 1 1
8 3235 1 1 21 SER HA H 10.823 10.945 3.133 1.00 . A A . 21 SER HA 1 1
8 3236 1 1 21 SER HB2 H 10.454 9.445 5.198 1.00 . A A . 21 SER HB2 1 1
8 3237 1 1 21 SER HB3 H 9.034 9.977 4.297 1.00 . A A . 21 SER HB3 1 1
8 3238 1 1 21 SER HG H 8.662 7.878 4.421 1.00 . A A . 21 SER HG 1 1
8 3239 1 1 21 SER N N 10.303 9.434 1.842 1.00 . A A . 21 SER N 1 1
8 3240 1 1 21 SER O O 13.059 10.064 4.009 1.00 . A A . 21 SER O 1 1
8 3241 1 1 21 SER OG O 9.549 8.016 4.060 1.00 . A A . 21 SER OG 1 1
8 3242 1 1 22 ASN C C 14.828 8.249 1.685 1.00 . A A . 22 ASN C 1 1
8 3243 1 1 22 ASN CA C 13.977 7.730 2.835 1.00 . A A . 22 ASN CA 1 1
8 3244 1 1 22 ASN CB C 13.979 6.197 2.832 1.00 . A A . 22 ASN CB 1 1
8 3245 1 1 22 ASN CG C 13.402 5.600 4.103 1.00 . A A . 22 ASN CG 1 1
8 3246 1 1 22 ASN H H 11.948 7.765 2.221 1.00 . A A . 22 ASN H 1 1
8 3247 1 1 22 ASN HA H 14.401 8.080 3.765 1.00 . A A . 22 ASN HA 1 1
8 3248 1 1 22 ASN HB2 H 13.392 5.845 1.997 1.00 . A A . 22 ASN HB2 1 1
8 3249 1 1 22 ASN HB3 H 14.994 5.847 2.724 1.00 . A A . 22 ASN HB3 1 1
8 3250 1 1 22 ASN HD21 H 11.601 5.519 3.272 1.00 . A A . 22 ASN HD21 1 1
8 3251 1 1 22 ASN HD22 H 11.707 4.942 4.902 1.00 . A A . 22 ASN HD22 1 1
8 3252 1 1 22 ASN N N 12.620 8.259 2.740 1.00 . A A . 22 ASN N 1 1
8 3253 1 1 22 ASN ND2 N 12.109 5.324 4.094 1.00 . A A . 22 ASN ND2 1 1
8 3254 1 1 22 ASN O O 15.655 9.158 1.914 1.00 . A A . 22 ASN O 1 1
8 3255 1 1 22 ASN OXT O 14.653 7.764 0.548 1.00 . A A . 22 ASN OXT 1 1
8 3256 1 1 22 ASN OD1 O 14.114 5.376 5.081 1.00 . A A . 22 ASN OD1 1 1
9 3257 1 1 1 THR C C -11.541 -8.649 -1.841 1.00 . A A . 1 THR C 1 1
9 3258 1 1 1 THR CA C -12.077 -10.005 -2.312 1.00 . A A . 1 THR CA 1 1
9 3259 1 1 1 THR CB C -12.414 -10.908 -1.104 1.00 . A A . 1 THR CB 1 1
9 3260 1 1 1 THR CG2 C -13.633 -10.410 -0.342 1.00 . A A . 1 THR CG2 1 1
9 3261 1 1 1 THR H1 H -10.209 -10.857 -2.619 1.00 . A A . 1 THR H1 1 1
9 3262 1 1 1 THR H2 H -10.838 -10.062 -3.978 1.00 . A A . 1 THR H2 1 1
9 3263 1 1 1 THR H3 H -11.451 -11.571 -3.522 1.00 . A A . 1 THR H3 1 1
9 3264 1 1 1 THR HA H -12.976 -9.846 -2.888 1.00 . A A . 1 THR HA 1 1
9 3265 1 1 1 THR HB H -11.567 -10.922 -0.434 1.00 . A A . 1 THR HB 1 1
9 3266 1 1 1 THR HG1 H -13.487 -12.248 -2.088 1.00 . A A . 1 THR HG1 1 1
9 3267 1 1 1 THR HG21 H -14.485 -10.379 -1.006 1.00 . A A . 1 THR HG21 1 1
9 3268 1 1 1 THR HG22 H -13.438 -9.420 0.042 1.00 . A A . 1 THR HG22 1 1
9 3269 1 1 1 THR HG23 H -13.840 -11.080 0.479 1.00 . A A . 1 THR HG23 1 1
9 3270 1 1 1 THR N N -11.077 -10.670 -3.170 1.00 . A A . 1 THR N 1 1
9 3271 1 1 1 THR O O -10.354 -8.368 -2.020 1.00 . A A . 1 THR O 1 1
9 3272 1 1 1 THR OG1 O -12.671 -12.242 -1.568 1.00 . A A . 1 THR OG1 1 1
9 3273 1 1 2 ASP C C -10.792 -6.483 0.076 1.00 . A A . 2 ASP C 1 1
9 3274 1 1 2 ASP CA C -11.990 -6.457 -0.870 1.00 . A A . 2 ASP CA 1 1
9 3275 1 1 2 ASP CB C -13.151 -5.712 -0.212 1.00 . A A . 2 ASP CB 1 1
9 3276 1 1 2 ASP CG C -12.784 -4.284 0.134 1.00 . A A . 2 ASP CG 1 1
9 3277 1 1 2 ASP H H -13.326 -8.086 -1.127 1.00 . A A . 2 ASP H 1 1
9 3278 1 1 2 ASP HA H -11.704 -5.927 -1.766 1.00 . A A . 2 ASP HA 1 1
9 3279 1 1 2 ASP HB2 H -13.992 -5.695 -0.889 1.00 . A A . 2 ASP HB2 1 1
9 3280 1 1 2 ASP HB3 H -13.432 -6.225 0.695 1.00 . A A . 2 ASP HB3 1 1
9 3281 1 1 2 ASP N N -12.396 -7.805 -1.270 1.00 . A A . 2 ASP N 1 1
9 3282 1 1 2 ASP O O -9.872 -5.684 -0.068 1.00 . A A . 2 ASP O 1 1
9 3283 1 1 2 ASP OD1 O -12.407 -3.525 -0.783 1.00 . A A . 2 ASP OD1 1 1
9 3284 1 1 2 ASP OD2 O -12.889 -3.905 1.320 1.00 . A A . 2 ASP OD2 1 1
9 3285 1 1 3 GLU C C -8.361 -7.761 1.280 1.00 . A A . 3 GLU C 1 1
9 3286 1 1 3 GLU CA C -9.704 -7.575 1.982 1.00 . A A . 3 GLU CA 1 1
9 3287 1 1 3 GLU CB C -9.967 -8.766 2.904 1.00 . A A . 3 GLU CB 1 1
9 3288 1 1 3 GLU CD C -12.134 -7.757 3.728 1.00 . A A . 3 GLU CD 1 1
9 3289 1 1 3 GLU CG C -10.839 -8.438 4.104 1.00 . A A . 3 GLU CG 1 1
9 3290 1 1 3 GLU H H -11.582 -8.009 1.098 1.00 . A A . 3 GLU H 1 1
9 3291 1 1 3 GLU HA H -9.659 -6.678 2.580 1.00 . A A . 3 GLU HA 1 1
9 3292 1 1 3 GLU HB2 H -10.456 -9.542 2.335 1.00 . A A . 3 GLU HB2 1 1
9 3293 1 1 3 GLU HB3 H -9.021 -9.141 3.266 1.00 . A A . 3 GLU HB3 1 1
9 3294 1 1 3 GLU HG2 H -11.073 -9.355 4.620 1.00 . A A . 3 GLU HG2 1 1
9 3295 1 1 3 GLU HG3 H -10.284 -7.787 4.764 1.00 . A A . 3 GLU HG3 1 1
9 3296 1 1 3 GLU N N -10.804 -7.417 1.025 1.00 . A A . 3 GLU N 1 1
9 3297 1 1 3 GLU O O -7.335 -7.274 1.753 1.00 . A A . 3 GLU O 1 1
9 3298 1 1 3 GLU OE1 O -12.947 -8.374 3.009 1.00 . A A . 3 GLU OE1 1 1
9 3299 1 1 3 GLU OE2 O -12.342 -6.596 4.144 1.00 . A A . 3 GLU OE2 1 1
9 3300 1 1 4 ASP C C -6.655 -7.389 -1.191 1.00 . A A . 4 ASP C 1 1
9 3301 1 1 4 ASP CA C -7.168 -8.703 -0.623 1.00 . A A . 4 ASP CA 1 1
9 3302 1 1 4 ASP CB C -7.437 -9.685 -1.768 1.00 . A A . 4 ASP CB 1 1
9 3303 1 1 4 ASP CG C -7.997 -11.007 -1.293 1.00 . A A . 4 ASP CG 1 1
9 3304 1 1 4 ASP H H -9.229 -8.838 -0.157 1.00 . A A . 4 ASP H 1 1
9 3305 1 1 4 ASP HA H -6.420 -9.119 0.036 1.00 . A A . 4 ASP HA 1 1
9 3306 1 1 4 ASP HB2 H -8.147 -9.243 -2.451 1.00 . A A . 4 ASP HB2 1 1
9 3307 1 1 4 ASP HB3 H -6.511 -9.874 -2.293 1.00 . A A . 4 ASP HB3 1 1
9 3308 1 1 4 ASP N N -8.379 -8.468 0.158 1.00 . A A . 4 ASP N 1 1
9 3309 1 1 4 ASP O O -5.459 -7.097 -1.145 1.00 . A A . 4 ASP O 1 1
9 3310 1 1 4 ASP OD1 O -7.205 -11.924 -0.987 1.00 . A A . 4 ASP OD1 1 1
9 3311 1 1 4 ASP OD2 O -9.237 -11.139 -1.229 1.00 . A A . 4 ASP OD2 1 1
9 3312 1 1 5 VAL C C -6.803 -4.347 -1.146 1.00 . A A . 5 VAL C 1 1
9 3313 1 1 5 VAL CA C -7.245 -5.288 -2.253 1.00 . A A . 5 VAL CA 1 1
9 3314 1 1 5 VAL CB C -8.435 -4.668 -3.002 1.00 . A A . 5 VAL CB 1 1
9 3315 1 1 5 VAL CG1 C -8.101 -3.260 -3.463 1.00 . A A . 5 VAL CG1 1 1
9 3316 1 1 5 VAL CG2 C -8.816 -5.543 -4.181 1.00 . A A . 5 VAL CG2 1 1
9 3317 1 1 5 VAL H H -8.510 -6.892 -1.727 1.00 . A A . 5 VAL H 1 1
9 3318 1 1 5 VAL HA H -6.434 -5.414 -2.951 1.00 . A A . 5 VAL HA 1 1
9 3319 1 1 5 VAL HB H -9.278 -4.618 -2.329 1.00 . A A . 5 VAL HB 1 1
9 3320 1 1 5 VAL HG11 H -7.834 -2.659 -2.604 1.00 . A A . 5 VAL HG11 1 1
9 3321 1 1 5 VAL HG12 H -8.958 -2.826 -3.955 1.00 . A A . 5 VAL HG12 1 1
9 3322 1 1 5 VAL HG13 H -7.268 -3.294 -4.148 1.00 . A A . 5 VAL HG13 1 1
9 3323 1 1 5 VAL HG21 H -7.950 -5.686 -4.811 1.00 . A A . 5 VAL HG21 1 1
9 3324 1 1 5 VAL HG22 H -9.597 -5.062 -4.747 1.00 . A A . 5 VAL HG22 1 1
9 3325 1 1 5 VAL HG23 H -9.164 -6.500 -3.822 1.00 . A A . 5 VAL HG23 1 1
9 3326 1 1 5 VAL N N -7.578 -6.593 -1.711 1.00 . A A . 5 VAL N 1 1
9 3327 1 1 5 VAL O O -5.784 -3.672 -1.257 1.00 . A A . 5 VAL O 1 1
9 3328 1 1 6 LYS C C -5.872 -3.854 1.600 1.00 . A A . 6 LYS C 1 1
9 3329 1 1 6 LYS CA C -7.287 -3.559 1.109 1.00 . A A . 6 LYS CA 1 1
9 3330 1 1 6 LYS CB C -8.326 -3.930 2.172 1.00 . A A . 6 LYS CB 1 1
9 3331 1 1 6 LYS CD C -9.251 -3.644 4.484 1.00 . A A . 6 LYS CD 1 1
9 3332 1 1 6 LYS CE C -10.684 -3.431 4.015 1.00 . A A . 6 LYS CE 1 1
9 3333 1 1 6 LYS CG C -8.240 -3.139 3.460 1.00 . A A . 6 LYS CG 1 1
9 3334 1 1 6 LYS H H -8.410 -4.859 -0.094 1.00 . A A . 6 LYS H 1 1
9 3335 1 1 6 LYS HA H -7.370 -2.512 0.869 1.00 . A A . 6 LYS HA 1 1
9 3336 1 1 6 LYS HB2 H -9.308 -3.778 1.755 1.00 . A A . 6 LYS HB2 1 1
9 3337 1 1 6 LYS HB3 H -8.210 -4.976 2.412 1.00 . A A . 6 LYS HB3 1 1
9 3338 1 1 6 LYS HD2 H -9.089 -4.700 4.645 1.00 . A A . 6 LYS HD2 1 1
9 3339 1 1 6 LYS HD3 H -9.102 -3.111 5.412 1.00 . A A . 6 LYS HD3 1 1
9 3340 1 1 6 LYS HE2 H -10.880 -2.370 3.976 1.00 . A A . 6 LYS HE2 1 1
9 3341 1 1 6 LYS HE3 H -10.793 -3.851 3.027 1.00 . A A . 6 LYS HE3 1 1
9 3342 1 1 6 LYS HG2 H -7.246 -3.241 3.864 1.00 . A A . 6 LYS HG2 1 1
9 3343 1 1 6 LYS HG3 H -8.443 -2.103 3.244 1.00 . A A . 6 LYS HG3 1 1
9 3344 1 1 6 LYS HZ1 H -12.630 -3.714 4.718 1.00 . A A . 6 LYS HZ1 1 1
9 3345 1 1 6 LYS HZ2 H -11.444 -3.856 5.914 1.00 . A A . 6 LYS HZ2 1 1
9 3346 1 1 6 LYS HZ3 H -11.667 -5.107 4.793 1.00 . A A . 6 LYS HZ3 1 1
9 3347 1 1 6 LYS N N -7.582 -4.330 -0.081 1.00 . A A . 6 LYS N 1 1
9 3348 1 1 6 LYS NZ N -11.675 -4.070 4.923 1.00 . A A . 6 LYS NZ 1 1
9 3349 1 1 6 LYS O O -5.180 -2.974 2.111 1.00 . A A . 6 LYS O 1 1
9 3350 1 1 7 LYS C C -3.036 -4.916 0.991 1.00 . A A . 7 LYS C 1 1
9 3351 1 1 7 LYS CA C -4.143 -5.554 1.825 1.00 . A A . 7 LYS CA 1 1
9 3352 1 1 7 LYS CB C -4.074 -7.074 1.709 1.00 . A A . 7 LYS CB 1 1
9 3353 1 1 7 LYS CD C -2.736 -9.176 1.999 1.00 . A A . 7 LYS CD 1 1
9 3354 1 1 7 LYS CE C -3.844 -9.909 2.741 1.00 . A A . 7 LYS CE 1 1
9 3355 1 1 7 LYS CG C -2.787 -7.678 2.246 1.00 . A A . 7 LYS CG 1 1
9 3356 1 1 7 LYS H H -6.050 -5.722 0.937 1.00 . A A . 7 LYS H 1 1
9 3357 1 1 7 LYS HA H -4.008 -5.273 2.858 1.00 . A A . 7 LYS HA 1 1
9 3358 1 1 7 LYS HB2 H -4.902 -7.500 2.254 1.00 . A A . 7 LYS HB2 1 1
9 3359 1 1 7 LYS HB3 H -4.165 -7.345 0.666 1.00 . A A . 7 LYS HB3 1 1
9 3360 1 1 7 LYS HD2 H -2.846 -9.357 0.941 1.00 . A A . 7 LYS HD2 1 1
9 3361 1 1 7 LYS HD3 H -1.781 -9.552 2.332 1.00 . A A . 7 LYS HD3 1 1
9 3362 1 1 7 LYS HE2 H -3.707 -9.764 3.802 1.00 . A A . 7 LYS HE2 1 1
9 3363 1 1 7 LYS HE3 H -4.796 -9.495 2.441 1.00 . A A . 7 LYS HE3 1 1
9 3364 1 1 7 LYS HG2 H -1.948 -7.211 1.752 1.00 . A A . 7 LYS HG2 1 1
9 3365 1 1 7 LYS HG3 H -2.731 -7.494 3.307 1.00 . A A . 7 LYS HG3 1 1
9 3366 1 1 7 LYS HZ1 H -2.930 -11.785 2.729 1.00 . A A . 7 LYS HZ1 1 1
9 3367 1 1 7 LYS HZ2 H -3.977 -11.526 1.430 1.00 . A A . 7 LYS HZ2 1 1
9 3368 1 1 7 LYS HZ3 H -4.603 -11.840 2.970 1.00 . A A . 7 LYS HZ3 1 1
9 3369 1 1 7 LYS N N -5.453 -5.093 1.399 1.00 . A A . 7 LYS N 1 1
9 3370 1 1 7 LYS NZ N -3.838 -11.365 2.448 1.00 . A A . 7 LYS NZ 1 1
9 3371 1 1 7 LYS O O -2.110 -4.314 1.537 1.00 . A A . 7 LYS O 1 1
9 3372 1 1 8 TRP C C -2.146 -2.994 -1.228 1.00 . A A . 8 TRP C 1 1
9 3373 1 1 8 TRP CA C -2.086 -4.509 -1.199 1.00 . A A . 8 TRP CA 1 1
9 3374 1 1 8 TRP CB C -2.170 -5.082 -2.623 1.00 . A A . 8 TRP CB 1 1
9 3375 1 1 8 TRP CD1 C -4.443 -5.126 -3.780 1.00 . A A . 8 TRP CD1 1 1
9 3376 1 1 8 TRP CD2 C -3.276 -3.270 -4.189 1.00 . A A . 8 TRP CD2 1 1
9 3377 1 1 8 TRP CE2 C -4.496 -3.188 -4.879 1.00 . A A . 8 TRP CE2 1 1
9 3378 1 1 8 TRP CE3 C -2.373 -2.213 -4.295 1.00 . A A . 8 TRP CE3 1 1
9 3379 1 1 8 TRP CG C -3.266 -4.523 -3.488 1.00 . A A . 8 TRP CG 1 1
9 3380 1 1 8 TRP CH2 C -3.933 -1.070 -5.752 1.00 . A A . 8 TRP CH2 1 1
9 3381 1 1 8 TRP CZ2 C -4.836 -2.092 -5.666 1.00 . A A . 8 TRP CZ2 1 1
9 3382 1 1 8 TRP CZ3 C -2.711 -1.122 -5.075 1.00 . A A . 8 TRP CZ3 1 1
9 3383 1 1 8 TRP H H -3.904 -5.497 -0.727 1.00 . A A . 8 TRP H 1 1
9 3384 1 1 8 TRP HA H -1.138 -4.797 -0.770 1.00 . A A . 8 TRP HA 1 1
9 3385 1 1 8 TRP HB2 H -1.237 -4.899 -3.125 1.00 . A A . 8 TRP HB2 1 1
9 3386 1 1 8 TRP HB3 H -2.326 -6.147 -2.554 1.00 . A A . 8 TRP HB3 1 1
9 3387 1 1 8 TRP HD1 H -4.734 -6.085 -3.397 1.00 . A A . 8 TRP HD1 1 1
9 3388 1 1 8 TRP HE1 H -6.081 -4.554 -4.967 1.00 . A A . 8 TRP HE1 1 1
9 3389 1 1 8 TRP HE3 H -1.428 -2.236 -3.774 1.00 . A A . 8 TRP HE3 1 1
9 3390 1 1 8 TRP HH2 H -4.156 -0.200 -6.350 1.00 . A A . 8 TRP HH2 1 1
9 3391 1 1 8 TRP HZ2 H -5.775 -2.038 -6.193 1.00 . A A . 8 TRP HZ2 1 1
9 3392 1 1 8 TRP HZ3 H -2.024 -0.295 -5.168 1.00 . A A . 8 TRP HZ3 1 1
9 3393 1 1 8 TRP N N -3.127 -5.042 -0.332 1.00 . A A . 8 TRP N 1 1
9 3394 1 1 8 TRP NE1 N -5.191 -4.334 -4.616 1.00 . A A . 8 TRP NE1 1 1
9 3395 1 1 8 TRP O O -1.123 -2.332 -1.397 1.00 . A A . 8 TRP O 1 1
9 3396 1 1 9 ARG C C -2.652 -0.297 -0.154 1.00 . A A . 9 ARG C 1 1
9 3397 1 1 9 ARG CA C -3.569 -1.027 -1.120 1.00 . A A . 9 ARG CA 1 1
9 3398 1 1 9 ARG CB C -5.024 -0.693 -0.799 1.00 . A A . 9 ARG CB 1 1
9 3399 1 1 9 ARG CD C -7.357 -0.312 -1.604 1.00 . A A . 9 ARG CD 1 1
9 3400 1 1 9 ARG CG C -5.924 -0.597 -2.016 1.00 . A A . 9 ARG CG 1 1
9 3401 1 1 9 ARG CZ C -8.297 1.020 0.252 1.00 . A A . 9 ARG CZ 1 1
9 3402 1 1 9 ARG H H -4.124 -3.053 -0.929 1.00 . A A . 9 ARG H 1 1
9 3403 1 1 9 ARG HA H -3.351 -0.711 -2.121 1.00 . A A . 9 ARG HA 1 1
9 3404 1 1 9 ARG HB2 H -5.421 -1.463 -0.154 1.00 . A A . 9 ARG HB2 1 1
9 3405 1 1 9 ARG HB3 H -5.058 0.251 -0.278 1.00 . A A . 9 ARG HB3 1 1
9 3406 1 1 9 ARG HD2 H -7.954 -0.167 -2.493 1.00 . A A . 9 ARG HD2 1 1
9 3407 1 1 9 ARG HD3 H -7.735 -1.158 -1.050 1.00 . A A . 9 ARG HD3 1 1
9 3408 1 1 9 ARG HE H -6.840 1.628 -0.980 1.00 . A A . 9 ARG HE 1 1
9 3409 1 1 9 ARG HG2 H -5.574 0.202 -2.654 1.00 . A A . 9 ARG HG2 1 1
9 3410 1 1 9 ARG HG3 H -5.890 -1.534 -2.555 1.00 . A A . 9 ARG HG3 1 1
9 3411 1 1 9 ARG HH11 H -9.145 -0.809 0.031 1.00 . A A . 9 ARG HH11 1 1
9 3412 1 1 9 ARG HH12 H -9.775 0.146 1.332 1.00 . A A . 9 ARG HH12 1 1
9 3413 1 1 9 ARG HH21 H -7.660 2.884 0.734 1.00 . A A . 9 ARG HH21 1 1
9 3414 1 1 9 ARG HH22 H -8.931 2.248 1.734 1.00 . A A . 9 ARG HH22 1 1
9 3415 1 1 9 ARG N N -3.352 -2.460 -1.070 1.00 . A A . 9 ARG N 1 1
9 3416 1 1 9 ARG NE N -7.452 0.883 -0.768 1.00 . A A . 9 ARG NE 1 1
9 3417 1 1 9 ARG NH1 N -9.139 0.040 0.564 1.00 . A A . 9 ARG NH1 1 1
9 3418 1 1 9 ARG NH2 N -8.297 2.140 0.964 1.00 . A A . 9 ARG NH2 1 1
9 3419 1 1 9 ARG O O -1.897 0.594 -0.546 1.00 . A A . 9 ARG O 1 1
9 3420 1 1 10 GLU C C -0.445 -0.510 2.018 1.00 . A A . 10 GLU C 1 1
9 3421 1 1 10 GLU CA C -1.906 -0.089 2.140 1.00 . A A . 10 GLU CA 1 1
9 3422 1 1 10 GLU CB C -2.458 -0.468 3.507 1.00 . A A . 10 GLU CB 1 1
9 3423 1 1 10 GLU CD C -2.930 -2.311 5.154 1.00 . A A . 10 GLU CD 1 1
9 3424 1 1 10 GLU CG C -2.496 -1.965 3.752 1.00 . A A . 10 GLU CG 1 1
9 3425 1 1 10 GLU H H -3.314 -1.440 1.338 1.00 . A A . 10 GLU H 1 1
9 3426 1 1 10 GLU HA H -1.971 0.981 2.020 1.00 . A A . 10 GLU HA 1 1
9 3427 1 1 10 GLU HB2 H -1.849 -0.011 4.270 1.00 . A A . 10 GLU HB2 1 1
9 3428 1 1 10 GLU HB3 H -3.466 -0.087 3.582 1.00 . A A . 10 GLU HB3 1 1
9 3429 1 1 10 GLU HG2 H -3.191 -2.412 3.057 1.00 . A A . 10 GLU HG2 1 1
9 3430 1 1 10 GLU HG3 H -1.509 -2.370 3.585 1.00 . A A . 10 GLU HG3 1 1
9 3431 1 1 10 GLU N N -2.709 -0.704 1.101 1.00 . A A . 10 GLU N 1 1
9 3432 1 1 10 GLU O O 0.459 0.239 2.387 1.00 . A A . 10 GLU O 1 1
9 3433 1 1 10 GLU OE1 O -2.062 -2.381 6.045 1.00 . A A . 10 GLU OE1 1 1
9 3434 1 1 10 GLU OE2 O -4.140 -2.510 5.373 1.00 . A A . 10 GLU OE2 1 1
9 3435 1 1 11 GLU C C 1.892 -1.364 0.324 1.00 . A A . 11 GLU C 1 1
9 3436 1 1 11 GLU CA C 1.111 -2.243 1.293 1.00 . A A . 11 GLU CA 1 1
9 3437 1 1 11 GLU CB C 1.021 -3.666 0.747 1.00 . A A . 11 GLU CB 1 1
9 3438 1 1 11 GLU CD C 2.214 -5.660 -0.196 1.00 . A A . 11 GLU CD 1 1
9 3439 1 1 11 GLU CG C 2.364 -4.308 0.460 1.00 . A A . 11 GLU CG 1 1
9 3440 1 1 11 GLU H H -1.000 -2.265 1.247 1.00 . A A . 11 GLU H 1 1
9 3441 1 1 11 GLU HA H 1.617 -2.258 2.245 1.00 . A A . 11 GLU HA 1 1
9 3442 1 1 11 GLU HB2 H 0.502 -4.281 1.466 1.00 . A A . 11 GLU HB2 1 1
9 3443 1 1 11 GLU HB3 H 0.453 -3.648 -0.171 1.00 . A A . 11 GLU HB3 1 1
9 3444 1 1 11 GLU HG2 H 2.926 -3.663 -0.199 1.00 . A A . 11 GLU HG2 1 1
9 3445 1 1 11 GLU HG3 H 2.899 -4.430 1.389 1.00 . A A . 11 GLU HG3 1 1
9 3446 1 1 11 GLU N N -0.229 -1.713 1.498 1.00 . A A . 11 GLU N 1 1
9 3447 1 1 11 GLU O O 2.960 -0.849 0.655 1.00 . A A . 11 GLU O 1 1
9 3448 1 1 11 GLU OE1 O 1.873 -6.633 0.508 1.00 . A A . 11 GLU OE1 1 1
9 3449 1 1 11 GLU OE2 O 2.433 -5.761 -1.419 1.00 . A A . 11 GLU OE2 1 1
9 3450 1 1 12 ARG C C 1.970 1.106 -1.444 1.00 . A A . 12 ARG C 1 1
9 3451 1 1 12 ARG CA C 1.960 -0.347 -1.883 1.00 . A A . 12 ARG CA 1 1
9 3452 1 1 12 ARG CB C 1.256 -0.506 -3.232 1.00 . A A . 12 ARG CB 1 1
9 3453 1 1 12 ARG CD C 0.827 -1.974 -5.231 1.00 . A A . 12 ARG CD 1 1
9 3454 1 1 12 ARG CG C 1.473 -1.872 -3.861 1.00 . A A . 12 ARG CG 1 1
9 3455 1 1 12 ARG CZ C 0.900 -0.815 -7.407 1.00 . A A . 12 ARG CZ 1 1
9 3456 1 1 12 ARG H H 0.473 -1.611 -1.064 1.00 . A A . 12 ARG H 1 1
9 3457 1 1 12 ARG HA H 2.983 -0.677 -1.986 1.00 . A A . 12 ARG HA 1 1
9 3458 1 1 12 ARG HB2 H 0.194 -0.361 -3.092 1.00 . A A . 12 ARG HB2 1 1
9 3459 1 1 12 ARG HB3 H 1.628 0.245 -3.911 1.00 . A A . 12 ARG HB3 1 1
9 3460 1 1 12 ARG HD2 H 0.994 -2.966 -5.621 1.00 . A A . 12 ARG HD2 1 1
9 3461 1 1 12 ARG HD3 H -0.235 -1.805 -5.128 1.00 . A A . 12 ARG HD3 1 1
9 3462 1 1 12 ARG HE H 2.129 -0.452 -5.871 1.00 . A A . 12 ARG HE 1 1
9 3463 1 1 12 ARG HG2 H 2.534 -2.044 -3.963 1.00 . A A . 12 ARG HG2 1 1
9 3464 1 1 12 ARG HG3 H 1.046 -2.625 -3.214 1.00 . A A . 12 ARG HG3 1 1
9 3465 1 1 12 ARG HH11 H -0.534 -2.243 -7.260 1.00 . A A . 12 ARG HH11 1 1
9 3466 1 1 12 ARG HH12 H -0.468 -1.411 -8.779 1.00 . A A . 12 ARG HH12 1 1
9 3467 1 1 12 ARG HH21 H 2.222 0.650 -7.868 1.00 . A A . 12 ARG HH21 1 1
9 3468 1 1 12 ARG HH22 H 1.096 0.242 -9.124 1.00 . A A . 12 ARG HH22 1 1
9 3469 1 1 12 ARG N N 1.335 -1.179 -0.866 1.00 . A A . 12 ARG N 1 1
9 3470 1 1 12 ARG NE N 1.371 -0.999 -6.176 1.00 . A A . 12 ARG NE 1 1
9 3471 1 1 12 ARG NH1 N -0.115 -1.547 -7.850 1.00 . A A . 12 ARG NH1 1 1
9 3472 1 1 12 ARG NH2 N 1.450 0.097 -8.197 1.00 . A A . 12 ARG NH2 1 1
9 3473 1 1 12 ARG O O 2.846 1.876 -1.837 1.00 . A A . 12 ARG O 1 1
9 3474 1 1 13 LYS C C 2.210 3.114 0.704 1.00 . A A . 13 LYS C 1 1
9 3475 1 1 13 LYS CA C 0.926 2.812 -0.063 1.00 . A A . 13 LYS CA 1 1
9 3476 1 1 13 LYS CB C -0.274 2.946 0.875 1.00 . A A . 13 LYS CB 1 1
9 3477 1 1 13 LYS CD C -1.629 4.701 -0.281 1.00 . A A . 13 LYS CD 1 1
9 3478 1 1 13 LYS CE C -1.961 6.180 -0.342 1.00 . A A . 13 LYS CE 1 1
9 3479 1 1 13 LYS CG C -0.821 4.358 0.960 1.00 . A A . 13 LYS CG 1 1
9 3480 1 1 13 LYS H H 0.284 0.828 -0.404 1.00 . A A . 13 LYS H 1 1
9 3481 1 1 13 LYS HA H 0.825 3.515 -0.875 1.00 . A A . 13 LYS HA 1 1
9 3482 1 1 13 LYS HB2 H -1.063 2.296 0.528 1.00 . A A . 13 LYS HB2 1 1
9 3483 1 1 13 LYS HB3 H 0.023 2.638 1.867 1.00 . A A . 13 LYS HB3 1 1
9 3484 1 1 13 LYS HD2 H -1.058 4.437 -1.155 1.00 . A A . 13 LYS HD2 1 1
9 3485 1 1 13 LYS HD3 H -2.549 4.136 -0.266 1.00 . A A . 13 LYS HD3 1 1
9 3486 1 1 13 LYS HE2 H -2.413 6.477 0.591 1.00 . A A . 13 LYS HE2 1 1
9 3487 1 1 13 LYS HE3 H -1.044 6.730 -0.491 1.00 . A A . 13 LYS HE3 1 1
9 3488 1 1 13 LYS HG2 H -1.457 4.439 1.828 1.00 . A A . 13 LYS HG2 1 1
9 3489 1 1 13 LYS HG3 H 0.003 5.050 1.045 1.00 . A A . 13 LYS HG3 1 1
9 3490 1 1 13 LYS HZ1 H -3.119 7.502 -1.469 1.00 . A A . 13 LYS HZ1 1 1
9 3491 1 1 13 LYS HZ2 H -3.781 5.954 -1.337 1.00 . A A . 13 LYS HZ2 1 1
9 3492 1 1 13 LYS HZ3 H -2.468 6.228 -2.366 1.00 . A A . 13 LYS HZ3 1 1
9 3493 1 1 13 LYS N N 0.989 1.474 -0.626 1.00 . A A . 13 LYS N 1 1
9 3494 1 1 13 LYS NZ N -2.896 6.488 -1.455 1.00 . A A . 13 LYS NZ 1 1
9 3495 1 1 13 LYS O O 2.796 4.184 0.556 1.00 . A A . 13 LYS O 1 1
9 3496 1 1 14 LYS C C 5.083 2.376 1.341 1.00 . A A . 14 LYS C 1 1
9 3497 1 1 14 LYS CA C 3.885 2.309 2.278 1.00 . A A . 14 LYS CA 1 1
9 3498 1 1 14 LYS CB C 4.076 1.145 3.255 1.00 . A A . 14 LYS CB 1 1
9 3499 1 1 14 LYS CD C 2.574 2.154 5.008 1.00 . A A . 14 LYS CD 1 1
9 3500 1 1 14 LYS CE C 1.463 1.877 6.007 1.00 . A A . 14 LYS CE 1 1
9 3501 1 1 14 LYS CG C 2.905 0.914 4.195 1.00 . A A . 14 LYS CG 1 1
9 3502 1 1 14 LYS H H 2.138 1.321 1.597 1.00 . A A . 14 LYS H 1 1
9 3503 1 1 14 LYS HA H 3.822 3.233 2.833 1.00 . A A . 14 LYS HA 1 1
9 3504 1 1 14 LYS HB2 H 4.233 0.240 2.688 1.00 . A A . 14 LYS HB2 1 1
9 3505 1 1 14 LYS HB3 H 4.955 1.337 3.853 1.00 . A A . 14 LYS HB3 1 1
9 3506 1 1 14 LYS HD2 H 3.458 2.469 5.544 1.00 . A A . 14 LYS HD2 1 1
9 3507 1 1 14 LYS HD3 H 2.258 2.941 4.337 1.00 . A A . 14 LYS HD3 1 1
9 3508 1 1 14 LYS HE2 H 1.824 1.173 6.741 1.00 . A A . 14 LYS HE2 1 1
9 3509 1 1 14 LYS HE3 H 1.198 2.802 6.496 1.00 . A A . 14 LYS HE3 1 1
9 3510 1 1 14 LYS HG2 H 2.039 0.639 3.610 1.00 . A A . 14 LYS HG2 1 1
9 3511 1 1 14 LYS HG3 H 3.154 0.108 4.870 1.00 . A A . 14 LYS HG3 1 1
9 3512 1 1 14 LYS HZ1 H -0.109 1.971 4.633 1.00 . A A . 14 LYS HZ1 1 1
9 3513 1 1 14 LYS HZ2 H -0.490 1.145 6.056 1.00 . A A . 14 LYS HZ2 1 1
9 3514 1 1 14 LYS HZ3 H 0.485 0.408 4.888 1.00 . A A . 14 LYS HZ3 1 1
9 3515 1 1 14 LYS N N 2.654 2.154 1.513 1.00 . A A . 14 LYS N 1 1
9 3516 1 1 14 LYS NZ N 0.254 1.313 5.350 1.00 . A A . 14 LYS NZ 1 1
9 3517 1 1 14 LYS O O 6.035 3.118 1.582 1.00 . A A . 14 LYS O 1 1
9 3518 1 1 15 MET C C 6.477 2.852 -1.274 1.00 . A A . 15 MET C 1 1
9 3519 1 1 15 MET CA C 6.118 1.498 -0.679 1.00 . A A . 15 MET CA 1 1
9 3520 1 1 15 MET CB C 5.772 0.514 -1.799 1.00 . A A . 15 MET CB 1 1
9 3521 1 1 15 MET CE C 6.003 -3.160 0.154 1.00 . A A . 15 MET CE 1 1
9 3522 1 1 15 MET CG C 5.430 -0.880 -1.300 1.00 . A A . 15 MET CG 1 1
9 3523 1 1 15 MET H H 4.186 1.110 0.089 1.00 . A A . 15 MET H 1 1
9 3524 1 1 15 MET HA H 6.971 1.122 -0.137 1.00 . A A . 15 MET HA 1 1
9 3525 1 1 15 MET HB2 H 4.923 0.894 -2.347 1.00 . A A . 15 MET HB2 1 1
9 3526 1 1 15 MET HB3 H 6.617 0.437 -2.468 1.00 . A A . 15 MET HB3 1 1
9 3527 1 1 15 MET HE1 H 6.713 -3.750 0.713 1.00 . A A . 15 MET HE1 1 1
9 3528 1 1 15 MET HE2 H 5.630 -3.739 -0.677 1.00 . A A . 15 MET HE2 1 1
9 3529 1 1 15 MET HE3 H 5.181 -2.882 0.796 1.00 . A A . 15 MET HE3 1 1
9 3530 1 1 15 MET HG2 H 4.604 -0.808 -0.610 1.00 . A A . 15 MET HG2 1 1
9 3531 1 1 15 MET HG3 H 5.140 -1.487 -2.145 1.00 . A A . 15 MET HG3 1 1
9 3532 1 1 15 MET N N 5.011 1.611 0.261 1.00 . A A . 15 MET N 1 1
9 3533 1 1 15 MET O O 7.643 3.248 -1.259 1.00 . A A . 15 MET O 1 1
9 3534 1 1 15 MET SD S 6.808 -1.683 -0.461 1.00 . A A . 15 MET SD 1 1
9 3535 1 1 16 TRP C C 6.007 5.947 -1.409 1.00 . A A . 16 TRP C 1 1
9 3536 1 1 16 TRP CA C 5.745 4.847 -2.433 1.00 . A A . 16 TRP CA 1 1
9 3537 1 1 16 TRP CB C 4.600 5.243 -3.384 1.00 . A A . 16 TRP CB 1 1
9 3538 1 1 16 TRP CD1 C 2.224 5.009 -2.445 1.00 . A A . 16 TRP CD1 1 1
9 3539 1 1 16 TRP CD2 C 3.084 7.065 -2.261 1.00 . A A . 16 TRP CD2 1 1
9 3540 1 1 16 TRP CE2 C 1.789 7.073 -1.716 1.00 . A A . 16 TRP CE2 1 1
9 3541 1 1 16 TRP CE3 C 3.824 8.249 -2.254 1.00 . A A . 16 TRP CE3 1 1
9 3542 1 1 16 TRP CG C 3.347 5.732 -2.716 1.00 . A A . 16 TRP CG 1 1
9 3543 1 1 16 TRP CH2 C 1.970 9.365 -1.183 1.00 . A A . 16 TRP CH2 1 1
9 3544 1 1 16 TRP CZ2 C 1.219 8.222 -1.175 1.00 . A A . 16 TRP CZ2 1 1
9 3545 1 1 16 TRP CZ3 C 3.260 9.384 -1.716 1.00 . A A . 16 TRP CZ3 1 1
9 3546 1 1 16 TRP H H 4.556 3.245 -1.706 1.00 . A A . 16 TRP H 1 1
9 3547 1 1 16 TRP HA H 6.643 4.718 -3.018 1.00 . A A . 16 TRP HA 1 1
9 3548 1 1 16 TRP HB2 H 4.946 6.027 -4.038 1.00 . A A . 16 TRP HB2 1 1
9 3549 1 1 16 TRP HB3 H 4.338 4.385 -3.979 1.00 . A A . 16 TRP HB3 1 1
9 3550 1 1 16 TRP HD1 H 2.104 3.962 -2.672 1.00 . A A . 16 TRP HD1 1 1
9 3551 1 1 16 TRP HE1 H 0.395 5.515 -1.553 1.00 . A A . 16 TRP HE1 1 1
9 3552 1 1 16 TRP HE3 H 4.825 8.282 -2.658 1.00 . A A . 16 TRP HE3 1 1
9 3553 1 1 16 TRP HH2 H 1.574 10.275 -0.767 1.00 . A A . 16 TRP HH2 1 1
9 3554 1 1 16 TRP HZ2 H 0.224 8.227 -0.758 1.00 . A A . 16 TRP HZ2 1 1
9 3555 1 1 16 TRP HZ3 H 3.818 10.308 -1.704 1.00 . A A . 16 TRP HZ3 1 1
9 3556 1 1 16 TRP N N 5.480 3.574 -1.776 1.00 . A A . 16 TRP N 1 1
9 3557 1 1 16 TRP NE1 N 1.283 5.807 -1.843 1.00 . A A . 16 TRP NE1 1 1
9 3558 1 1 16 TRP O O 6.786 6.865 -1.667 1.00 . A A . 16 TRP O 1 1
9 3559 1 1 17 LEU C C 6.971 6.840 1.307 1.00 . A A . 17 LEU C 1 1
9 3560 1 1 17 LEU CA C 5.534 6.835 0.810 1.00 . A A . 17 LEU CA 1 1
9 3561 1 1 17 LEU CB C 4.587 6.536 1.972 1.00 . A A . 17 LEU CB 1 1
9 3562 1 1 17 LEU CD1 C 2.243 6.422 2.843 1.00 . A A . 17 LEU CD1 1 1
9 3563 1 1 17 LEU CD2 C 3.119 8.559 1.906 1.00 . A A . 17 LEU CD2 1 1
9 3564 1 1 17 LEU CG C 3.157 7.042 1.797 1.00 . A A . 17 LEU CG 1 1
9 3565 1 1 17 LEU H H 4.787 5.068 -0.088 1.00 . A A . 17 LEU H 1 1
9 3566 1 1 17 LEU HA H 5.293 7.807 0.396 1.00 . A A . 17 LEU HA 1 1
9 3567 1 1 17 LEU HB2 H 4.552 5.467 2.107 1.00 . A A . 17 LEU HB2 1 1
9 3568 1 1 17 LEU HB3 H 4.996 6.982 2.865 1.00 . A A . 17 LEU HB3 1 1
9 3569 1 1 17 LEU HD11 H 1.241 6.800 2.713 1.00 . A A . 17 LEU HD11 1 1
9 3570 1 1 17 LEU HD12 H 2.600 6.675 3.829 1.00 . A A . 17 LEU HD12 1 1
9 3571 1 1 17 LEU HD13 H 2.241 5.348 2.726 1.00 . A A . 17 LEU HD13 1 1
9 3572 1 1 17 LEU HD21 H 2.103 8.903 1.777 1.00 . A A . 17 LEU HD21 1 1
9 3573 1 1 17 LEU HD22 H 3.744 8.990 1.138 1.00 . A A . 17 LEU HD22 1 1
9 3574 1 1 17 LEU HD23 H 3.481 8.860 2.876 1.00 . A A . 17 LEU HD23 1 1
9 3575 1 1 17 LEU HG H 2.795 6.762 0.815 1.00 . A A . 17 LEU HG 1 1
9 3576 1 1 17 LEU N N 5.372 5.841 -0.246 1.00 . A A . 17 LEU N 1 1
9 3577 1 1 17 LEU O O 7.613 7.889 1.393 1.00 . A A . 17 LEU O 1 1
9 3578 1 1 18 LEU C C 9.841 5.724 1.000 1.00 . A A . 18 LEU C 1 1
9 3579 1 1 18 LEU CA C 8.825 5.489 2.110 1.00 . A A . 18 LEU CA 1 1
9 3580 1 1 18 LEU CB C 9.010 4.091 2.708 1.00 . A A . 18 LEU CB 1 1
9 3581 1 1 18 LEU CD1 C 7.065 4.339 4.312 1.00 . A A . 18 LEU CD1 1 1
9 3582 1 1 18 LEU CD2 C 8.668 2.453 4.562 1.00 . A A . 18 LEU CD2 1 1
9 3583 1 1 18 LEU CG C 8.514 3.905 4.151 1.00 . A A . 18 LEU CG 1 1
9 3584 1 1 18 LEU H H 6.906 4.855 1.496 1.00 . A A . 18 LEU H 1 1
9 3585 1 1 18 LEU HA H 8.983 6.225 2.884 1.00 . A A . 18 LEU HA 1 1
9 3586 1 1 18 LEU HB2 H 8.485 3.386 2.080 1.00 . A A . 18 LEU HB2 1 1
9 3587 1 1 18 LEU HB3 H 10.062 3.850 2.681 1.00 . A A . 18 LEU HB3 1 1
9 3588 1 1 18 LEU HD11 H 6.437 3.737 3.670 1.00 . A A . 18 LEU HD11 1 1
9 3589 1 1 18 LEU HD12 H 6.968 5.378 4.037 1.00 . A A . 18 LEU HD12 1 1
9 3590 1 1 18 LEU HD13 H 6.761 4.207 5.339 1.00 . A A . 18 LEU HD13 1 1
9 3591 1 1 18 LEU HD21 H 8.083 1.833 3.899 1.00 . A A . 18 LEU HD21 1 1
9 3592 1 1 18 LEU HD22 H 8.318 2.328 5.576 1.00 . A A . 18 LEU HD22 1 1
9 3593 1 1 18 LEU HD23 H 9.707 2.169 4.501 1.00 . A A . 18 LEU HD23 1 1
9 3594 1 1 18 LEU HG H 9.120 4.505 4.815 1.00 . A A . 18 LEU HG 1 1
9 3595 1 1 18 LEU N N 7.471 5.653 1.609 1.00 . A A . 18 LEU N 1 1
9 3596 1 1 18 LEU O O 10.977 6.096 1.261 1.00 . A A . 18 LEU O 1 1
9 3597 1 1 19 LYS C C 10.628 7.221 -1.535 1.00 . A A . 19 LYS C 1 1
9 3598 1 1 19 LYS CA C 10.290 5.738 -1.390 1.00 . A A . 19 LYS CA 1 1
9 3599 1 1 19 LYS CB C 9.621 5.212 -2.664 1.00 . A A . 19 LYS CB 1 1
9 3600 1 1 19 LYS CD C 9.860 4.594 -5.091 1.00 . A A . 19 LYS CD 1 1
9 3601 1 1 19 LYS CE C 8.503 5.170 -5.464 1.00 . A A . 19 LYS CE 1 1
9 3602 1 1 19 LYS CG C 10.483 5.325 -3.912 1.00 . A A . 19 LYS CG 1 1
9 3603 1 1 19 LYS H H 8.499 5.213 -0.388 1.00 . A A . 19 LYS H 1 1
9 3604 1 1 19 LYS HA H 11.203 5.189 -1.220 1.00 . A A . 19 LYS HA 1 1
9 3605 1 1 19 LYS HB2 H 9.370 4.172 -2.521 1.00 . A A . 19 LYS HB2 1 1
9 3606 1 1 19 LYS HB3 H 8.711 5.771 -2.831 1.00 . A A . 19 LYS HB3 1 1
9 3607 1 1 19 LYS HD2 H 10.518 4.679 -5.941 1.00 . A A . 19 LYS HD2 1 1
9 3608 1 1 19 LYS HD3 H 9.739 3.552 -4.831 1.00 . A A . 19 LYS HD3 1 1
9 3609 1 1 19 LYS HE2 H 7.851 5.106 -4.608 1.00 . A A . 19 LYS HE2 1 1
9 3610 1 1 19 LYS HE3 H 8.631 6.205 -5.742 1.00 . A A . 19 LYS HE3 1 1
9 3611 1 1 19 LYS HG2 H 10.596 6.369 -4.167 1.00 . A A . 19 LYS HG2 1 1
9 3612 1 1 19 LYS HG3 H 11.453 4.897 -3.707 1.00 . A A . 19 LYS HG3 1 1
9 3613 1 1 19 LYS HZ1 H 8.498 4.490 -7.437 1.00 . A A . 19 LYS HZ1 1 1
9 3614 1 1 19 LYS HZ2 H 6.963 4.854 -6.833 1.00 . A A . 19 LYS HZ2 1 1
9 3615 1 1 19 LYS HZ3 H 7.745 3.438 -6.346 1.00 . A A . 19 LYS HZ3 1 1
9 3616 1 1 19 LYS N N 9.419 5.521 -0.241 1.00 . A A . 19 LYS N 1 1
9 3617 1 1 19 LYS NZ N 7.885 4.438 -6.598 1.00 . A A . 19 LYS NZ 1 1
9 3618 1 1 19 LYS O O 11.662 7.586 -2.090 1.00 . A A . 19 LYS O 1 1
9 3619 1 1 20 ILE C C 10.711 10.010 0.144 1.00 . A A . 20 ILE C 1 1
9 3620 1 1 20 ILE CA C 9.953 9.507 -1.085 1.00 . A A . 20 ILE CA 1 1
9 3621 1 1 20 ILE CB C 8.605 10.250 -1.204 1.00 . A A . 20 ILE CB 1 1
9 3622 1 1 20 ILE CD1 C 6.524 10.457 -2.660 1.00 . A A . 20 ILE CD1 1 1
9 3623 1 1 20 ILE CG1 C 7.887 9.825 -2.488 1.00 . A A . 20 ILE CG1 1 1
9 3624 1 1 20 ILE CG2 C 8.813 11.758 -1.182 1.00 . A A . 20 ILE CG2 1 1
9 3625 1 1 20 ILE H H 8.942 7.718 -0.590 1.00 . A A . 20 ILE H 1 1
9 3626 1 1 20 ILE HA H 10.537 9.721 -1.965 1.00 . A A . 20 ILE HA 1 1
9 3627 1 1 20 ILE HB H 7.996 9.983 -0.355 1.00 . A A . 20 ILE HB 1 1
9 3628 1 1 20 ILE HD11 H 5.906 10.212 -1.810 1.00 . A A . 20 ILE HD11 1 1
9 3629 1 1 20 ILE HD12 H 6.063 10.079 -3.561 1.00 . A A . 20 ILE HD12 1 1
9 3630 1 1 20 ILE HD13 H 6.630 11.529 -2.731 1.00 . A A . 20 ILE HD13 1 1
9 3631 1 1 20 ILE HG12 H 8.490 10.104 -3.338 1.00 . A A . 20 ILE HG12 1 1
9 3632 1 1 20 ILE HG13 H 7.758 8.752 -2.480 1.00 . A A . 20 ILE HG13 1 1
9 3633 1 1 20 ILE HG21 H 9.438 12.046 -2.013 1.00 . A A . 20 ILE HG21 1 1
9 3634 1 1 20 ILE HG22 H 9.294 12.039 -0.256 1.00 . A A . 20 ILE HG22 1 1
9 3635 1 1 20 ILE HG23 H 7.858 12.254 -1.259 1.00 . A A . 20 ILE HG23 1 1
9 3636 1 1 20 ILE N N 9.751 8.068 -1.020 1.00 . A A . 20 ILE N 1 1
9 3637 1 1 20 ILE O O 11.563 10.899 0.045 1.00 . A A . 20 ILE O 1 1
9 3638 1 1 21 SER C C 12.410 9.261 2.734 1.00 . A A . 21 SER C 1 1
9 3639 1 1 21 SER CA C 11.018 9.863 2.546 1.00 . A A . 21 SER CA 1 1
9 3640 1 1 21 SER CB C 10.110 9.494 3.719 1.00 . A A . 21 SER CB 1 1
9 3641 1 1 21 SER H H 9.772 8.687 1.307 1.00 . A A . 21 SER H 1 1
9 3642 1 1 21 SER HA H 11.113 10.937 2.505 1.00 . A A . 21 SER HA 1 1
9 3643 1 1 21 SER HB2 H 10.646 9.641 4.646 1.00 . A A . 21 SER HB2 1 1
9 3644 1 1 21 SER HB3 H 9.235 10.125 3.706 1.00 . A A . 21 SER HB3 1 1
9 3645 1 1 21 SER HG H 9.722 7.746 4.523 1.00 . A A . 21 SER HG 1 1
9 3646 1 1 21 SER N N 10.414 9.428 1.295 1.00 . A A . 21 SER N 1 1
9 3647 1 1 21 SER O O 13.293 9.889 3.321 1.00 . A A . 21 SER O 1 1
9 3648 1 1 21 SER OG O 9.698 8.138 3.642 1.00 . A A . 21 SER OG 1 1
9 3649 1 1 22 ASN C C 14.730 7.533 1.119 1.00 . A A . 22 ASN C 1 1
9 3650 1 1 22 ASN CA C 13.881 7.355 2.371 1.00 . A A . 22 ASN CA 1 1
9 3651 1 1 22 ASN CB C 13.669 5.860 2.647 1.00 . A A . 22 ASN CB 1 1
9 3652 1 1 22 ASN CG C 13.200 5.564 4.062 1.00 . A A . 22 ASN CG 1 1
9 3653 1 1 22 ASN H H 11.872 7.611 1.738 1.00 . A A . 22 ASN H 1 1
9 3654 1 1 22 ASN HA H 14.401 7.794 3.207 1.00 . A A . 22 ASN HA 1 1
9 3655 1 1 22 ASN HB2 H 12.927 5.479 1.962 1.00 . A A . 22 ASN HB2 1 1
9 3656 1 1 22 ASN HB3 H 14.600 5.339 2.482 1.00 . A A . 22 ASN HB3 1 1
9 3657 1 1 22 ASN HD21 H 12.333 7.341 4.194 1.00 . A A . 22 ASN HD21 1 1
9 3658 1 1 22 ASN HD22 H 12.203 6.337 5.595 1.00 . A A . 22 ASN HD22 1 1
9 3659 1 1 22 ASN N N 12.604 8.050 2.229 1.00 . A A . 22 ASN N 1 1
9 3660 1 1 22 ASN ND2 N 12.506 6.507 4.678 1.00 . A A . 22 ASN ND2 1 1
9 3661 1 1 22 ASN O O 15.506 8.509 1.062 1.00 . A A . 22 ASN O 1 1
9 3662 1 1 22 ASN OXT O 14.623 6.697 0.196 1.00 . A A . 22 ASN OXT 1 1
9 3663 1 1 22 ASN OD1 O 13.463 4.487 4.601 1.00 . A A . 22 ASN OD1 1 1
10 3664 1 1 1 THR C C -11.662 -8.493 -1.220 1.00 . A A . 1 THR C 1 1
10 3665 1 1 1 THR CA C -12.303 -9.862 -1.452 1.00 . A A . 1 THR CA 1 1
10 3666 1 1 1 THR CB C -12.798 -10.451 -0.112 1.00 . A A . 1 THR CB 1 1
10 3667 1 1 1 THR CG2 C -14.174 -9.913 0.258 1.00 . A A . 1 THR CG2 1 1
10 3668 1 1 1 THR H1 H -10.497 -10.894 -1.453 1.00 . A A . 1 THR H1 1 1
10 3669 1 1 1 THR H2 H -11.001 -10.377 -2.986 1.00 . A A . 1 THR H2 1 1
10 3670 1 1 1 THR H3 H -11.756 -11.697 -2.250 1.00 . A A . 1 THR H3 1 1
10 3671 1 1 1 THR HA H -13.148 -9.751 -2.117 1.00 . A A . 1 THR HA 1 1
10 3672 1 1 1 THR HB H -12.097 -10.183 0.665 1.00 . A A . 1 THR HB 1 1
10 3673 1 1 1 THR HG1 H -12.804 -12.265 0.678 1.00 . A A . 1 THR HG1 1 1
10 3674 1 1 1 THR HG21 H -14.862 -10.092 -0.555 1.00 . A A . 1 THR HG21 1 1
10 3675 1 1 1 THR HG22 H -14.108 -8.853 0.448 1.00 . A A . 1 THR HG22 1 1
10 3676 1 1 1 THR HG23 H -14.529 -10.414 1.146 1.00 . A A . 1 THR HG23 1 1
10 3677 1 1 1 THR N N -11.325 -10.770 -2.081 1.00 . A A . 1 THR N 1 1
10 3678 1 1 1 THR O O -10.478 -8.315 -1.514 1.00 . A A . 1 THR O 1 1
10 3679 1 1 1 THR OG1 O -12.868 -11.881 -0.211 1.00 . A A . 1 THR OG1 1 1
10 3680 1 1 2 ASP C C -10.671 -6.260 0.476 1.00 . A A . 2 ASP C 1 1
10 3681 1 1 2 ASP CA C -11.894 -6.194 -0.432 1.00 . A A . 2 ASP CA 1 1
10 3682 1 1 2 ASP CB C -12.966 -5.314 0.209 1.00 . A A . 2 ASP CB 1 1
10 3683 1 1 2 ASP CG C -12.440 -3.946 0.598 1.00 . A A . 2 ASP CG 1 1
10 3684 1 1 2 ASP H H -13.370 -7.713 -0.523 1.00 . A A . 2 ASP H 1 1
10 3685 1 1 2 ASP HA H -11.602 -5.758 -1.375 1.00 . A A . 2 ASP HA 1 1
10 3686 1 1 2 ASP HB2 H -13.777 -5.180 -0.489 1.00 . A A . 2 ASP HB2 1 1
10 3687 1 1 2 ASP HB3 H -13.339 -5.801 1.098 1.00 . A A . 2 ASP HB3 1 1
10 3688 1 1 2 ASP N N -12.425 -7.530 -0.705 1.00 . A A . 2 ASP N 1 1
10 3689 1 1 2 ASP O O -9.714 -5.512 0.291 1.00 . A A . 2 ASP O 1 1
10 3690 1 1 2 ASP OD1 O -12.271 -3.092 -0.298 1.00 . A A . 2 ASP OD1 1 1
10 3691 1 1 2 ASP OD2 O -12.210 -3.713 1.802 1.00 . A A . 2 ASP OD2 1 1
10 3692 1 1 3 GLU C C -8.282 -7.617 1.622 1.00 . A A . 3 GLU C 1 1
10 3693 1 1 3 GLU CA C -9.594 -7.373 2.368 1.00 . A A . 3 GLU CA 1 1
10 3694 1 1 3 GLU CB C -9.878 -8.553 3.298 1.00 . A A . 3 GLU CB 1 1
10 3695 1 1 3 GLU CD C -11.376 -9.551 5.063 1.00 . A A . 3 GLU CD 1 1
10 3696 1 1 3 GLU CG C -11.148 -8.393 4.115 1.00 . A A . 3 GLU CG 1 1
10 3697 1 1 3 GLU H H -11.503 -7.741 1.529 1.00 . A A . 3 GLU H 1 1
10 3698 1 1 3 GLU HA H -9.497 -6.475 2.960 1.00 . A A . 3 GLU HA 1 1
10 3699 1 1 3 GLU HB2 H -9.969 -9.449 2.704 1.00 . A A . 3 GLU HB2 1 1
10 3700 1 1 3 GLU HB3 H -9.050 -8.667 3.981 1.00 . A A . 3 GLU HB3 1 1
10 3701 1 1 3 GLU HG2 H -11.081 -7.484 4.691 1.00 . A A . 3 GLU HG2 1 1
10 3702 1 1 3 GLU HG3 H -11.987 -8.330 3.439 1.00 . A A . 3 GLU HG3 1 1
10 3703 1 1 3 GLU N N -10.703 -7.182 1.437 1.00 . A A . 3 GLU N 1 1
10 3704 1 1 3 GLU O O -7.228 -7.126 2.027 1.00 . A A . 3 GLU O 1 1
10 3705 1 1 3 GLU OE1 O -12.006 -10.549 4.652 1.00 . A A . 3 GLU OE1 1 1
10 3706 1 1 3 GLU OE2 O -10.930 -9.474 6.225 1.00 . A A . 3 GLU OE2 1 1
10 3707 1 1 4 ASP C C -6.675 -7.443 -0.984 1.00 . A A . 4 ASP C 1 1
10 3708 1 1 4 ASP CA C -7.190 -8.687 -0.281 1.00 . A A . 4 ASP CA 1 1
10 3709 1 1 4 ASP CB C -7.532 -9.744 -1.332 1.00 . A A . 4 ASP CB 1 1
10 3710 1 1 4 ASP CG C -8.068 -11.023 -0.730 1.00 . A A . 4 ASP CG 1 1
10 3711 1 1 4 ASP H H -9.236 -8.718 0.256 1.00 . A A . 4 ASP H 1 1
10 3712 1 1 4 ASP HA H -6.421 -9.069 0.373 1.00 . A A . 4 ASP HA 1 1
10 3713 1 1 4 ASP HB2 H -8.279 -9.345 -2.001 1.00 . A A . 4 ASP HB2 1 1
10 3714 1 1 4 ASP HB3 H -6.641 -9.980 -1.897 1.00 . A A . 4 ASP HB3 1 1
10 3715 1 1 4 ASP N N -8.362 -8.368 0.530 1.00 . A A . 4 ASP N 1 1
10 3716 1 1 4 ASP O O -5.473 -7.175 -1.007 1.00 . A A . 4 ASP O 1 1
10 3717 1 1 4 ASP OD1 O -9.284 -11.084 -0.445 1.00 . A A . 4 ASP OD1 1 1
10 3718 1 1 4 ASP OD2 O -7.281 -11.975 -0.548 1.00 . A A . 4 ASP OD2 1 1
10 3719 1 1 5 VAL C C -6.711 -4.410 -1.343 1.00 . A A . 5 VAL C 1 1
10 3720 1 1 5 VAL CA C -7.234 -5.480 -2.282 1.00 . A A . 5 VAL CA 1 1
10 3721 1 1 5 VAL CB C -8.414 -4.926 -3.091 1.00 . A A . 5 VAL CB 1 1
10 3722 1 1 5 VAL CG1 C -8.045 -3.591 -3.716 1.00 . A A . 5 VAL CG1 1 1
10 3723 1 1 5 VAL CG2 C -8.820 -5.926 -4.154 1.00 . A A . 5 VAL CG2 1 1
10 3724 1 1 5 VAL H H -8.537 -6.941 -1.492 1.00 . A A . 5 VAL H 1 1
10 3725 1 1 5 VAL HA H -6.449 -5.742 -2.976 1.00 . A A . 5 VAL HA 1 1
10 3726 1 1 5 VAL HB H -9.249 -4.776 -2.424 1.00 . A A . 5 VAL HB 1 1
10 3727 1 1 5 VAL HG11 H -7.169 -3.715 -4.338 1.00 . A A . 5 VAL HG11 1 1
10 3728 1 1 5 VAL HG12 H -7.827 -2.880 -2.930 1.00 . A A . 5 VAL HG12 1 1
10 3729 1 1 5 VAL HG13 H -8.866 -3.230 -4.313 1.00 . A A . 5 VAL HG13 1 1
10 3730 1 1 5 VAL HG21 H -9.198 -6.819 -3.681 1.00 . A A . 5 VAL HG21 1 1
10 3731 1 1 5 VAL HG22 H -7.956 -6.176 -4.753 1.00 . A A . 5 VAL HG22 1 1
10 3732 1 1 5 VAL HG23 H -9.584 -5.496 -4.782 1.00 . A A . 5 VAL HG23 1 1
10 3733 1 1 5 VAL N N -7.594 -6.684 -1.557 1.00 . A A . 5 VAL N 1 1
10 3734 1 1 5 VAL O O -5.664 -3.820 -1.593 1.00 . A A . 5 VAL O 1 1
10 3735 1 1 6 LYS C C -5.612 -3.548 1.233 1.00 . A A . 6 LYS C 1 1
10 3736 1 1 6 LYS CA C -7.017 -3.219 0.749 1.00 . A A . 6 LYS CA 1 1
10 3737 1 1 6 LYS CB C -7.992 -3.256 1.922 1.00 . A A . 6 LYS CB 1 1
10 3738 1 1 6 LYS CD C -8.537 -2.437 4.230 1.00 . A A . 6 LYS CD 1 1
10 3739 1 1 6 LYS CE C -10.022 -2.347 3.922 1.00 . A A . 6 LYS CE 1 1
10 3740 1 1 6 LYS CG C -7.691 -2.224 2.986 1.00 . A A . 6 LYS CG 1 1
10 3741 1 1 6 LYS H H -8.283 -4.650 -0.133 1.00 . A A . 6 LYS H 1 1
10 3742 1 1 6 LYS HA H -7.022 -2.233 0.310 1.00 . A A . 6 LYS HA 1 1
10 3743 1 1 6 LYS HB2 H -8.991 -3.081 1.549 1.00 . A A . 6 LYS HB2 1 1
10 3744 1 1 6 LYS HB3 H -7.954 -4.235 2.377 1.00 . A A . 6 LYS HB3 1 1
10 3745 1 1 6 LYS HD2 H -8.323 -3.414 4.635 1.00 . A A . 6 LYS HD2 1 1
10 3746 1 1 6 LYS HD3 H -8.283 -1.681 4.959 1.00 . A A . 6 LYS HD3 1 1
10 3747 1 1 6 LYS HE2 H -10.240 -1.358 3.550 1.00 . A A . 6 LYS HE2 1 1
10 3748 1 1 6 LYS HE3 H -10.265 -3.077 3.164 1.00 . A A . 6 LYS HE3 1 1
10 3749 1 1 6 LYS HG2 H -6.649 -2.296 3.253 1.00 . A A . 6 LYS HG2 1 1
10 3750 1 1 6 LYS HG3 H -7.895 -1.245 2.582 1.00 . A A . 6 LYS HG3 1 1
10 3751 1 1 6 LYS HZ1 H -10.609 -1.929 5.877 1.00 . A A . 6 LYS HZ1 1 1
10 3752 1 1 6 LYS HZ2 H -10.679 -3.569 5.477 1.00 . A A . 6 LYS HZ2 1 1
10 3753 1 1 6 LYS HZ3 H -11.859 -2.507 4.895 1.00 . A A . 6 LYS HZ3 1 1
10 3754 1 1 6 LYS N N -7.434 -4.171 -0.259 1.00 . A A . 6 LYS N 1 1
10 3755 1 1 6 LYS NZ N -10.851 -2.606 5.125 1.00 . A A . 6 LYS NZ 1 1
10 3756 1 1 6 LYS O O -4.818 -2.659 1.531 1.00 . A A . 6 LYS O 1 1
10 3757 1 1 7 LYS C C -2.904 -4.834 0.855 1.00 . A A . 7 LYS C 1 1
10 3758 1 1 7 LYS CA C -4.034 -5.325 1.752 1.00 . A A . 7 LYS CA 1 1
10 3759 1 1 7 LYS CB C -4.036 -6.854 1.815 1.00 . A A . 7 LYS CB 1 1
10 3760 1 1 7 LYS CD C -1.952 -8.261 2.075 1.00 . A A . 7 LYS CD 1 1
10 3761 1 1 7 LYS CE C -0.866 -7.385 1.471 1.00 . A A . 7 LYS CE 1 1
10 3762 1 1 7 LYS CG C -3.017 -7.439 2.785 1.00 . A A . 7 LYS CG 1 1
10 3763 1 1 7 LYS H H -5.976 -5.488 0.941 1.00 . A A . 7 LYS H 1 1
10 3764 1 1 7 LYS HA H -3.884 -4.932 2.744 1.00 . A A . 7 LYS HA 1 1
10 3765 1 1 7 LYS HB2 H -5.017 -7.187 2.116 1.00 . A A . 7 LYS HB2 1 1
10 3766 1 1 7 LYS HB3 H -3.824 -7.241 0.829 1.00 . A A . 7 LYS HB3 1 1
10 3767 1 1 7 LYS HD2 H -1.500 -8.936 2.785 1.00 . A A . 7 LYS HD2 1 1
10 3768 1 1 7 LYS HD3 H -2.422 -8.830 1.287 1.00 . A A . 7 LYS HD3 1 1
10 3769 1 1 7 LYS HE2 H -1.323 -6.698 0.774 1.00 . A A . 7 LYS HE2 1 1
10 3770 1 1 7 LYS HE3 H -0.388 -6.828 2.262 1.00 . A A . 7 LYS HE3 1 1
10 3771 1 1 7 LYS HG2 H -2.536 -6.630 3.312 1.00 . A A . 7 LYS HG2 1 1
10 3772 1 1 7 LYS HG3 H -3.534 -8.071 3.493 1.00 . A A . 7 LYS HG3 1 1
10 3773 1 1 7 LYS HZ1 H -0.235 -8.559 -0.133 1.00 . A A . 7 LYS HZ1 1 1
10 3774 1 1 7 LYS HZ2 H 0.467 -8.984 1.346 1.00 . A A . 7 LYS HZ2 1 1
10 3775 1 1 7 LYS HZ3 H 0.988 -7.592 0.531 1.00 . A A . 7 LYS HZ3 1 1
10 3776 1 1 7 LYS N N -5.313 -4.841 1.267 1.00 . A A . 7 LYS N 1 1
10 3777 1 1 7 LYS NZ N 0.158 -8.187 0.755 1.00 . A A . 7 LYS NZ 1 1
10 3778 1 1 7 LYS O O -1.945 -4.235 1.335 1.00 . A A . 7 LYS O 1 1
10 3779 1 1 8 TRP C C -2.011 -3.143 -1.531 1.00 . A A . 8 TRP C 1 1
10 3780 1 1 8 TRP CA C -1.972 -4.649 -1.368 1.00 . A A . 8 TRP CA 1 1
10 3781 1 1 8 TRP CB C -2.079 -5.346 -2.734 1.00 . A A . 8 TRP CB 1 1
10 3782 1 1 8 TRP CD1 C -4.368 -5.454 -3.848 1.00 . A A . 8 TRP CD1 1 1
10 3783 1 1 8 TRP CD2 C -3.164 -3.683 -4.464 1.00 . A A . 8 TRP CD2 1 1
10 3784 1 1 8 TRP CE2 C -4.389 -3.645 -5.150 1.00 . A A . 8 TRP CE2 1 1
10 3785 1 1 8 TRP CE3 C -2.241 -2.667 -4.687 1.00 . A A . 8 TRP CE3 1 1
10 3786 1 1 8 TRP CG C -3.174 -4.853 -3.637 1.00 . A A . 8 TRP CG 1 1
10 3787 1 1 8 TRP CH2 C -3.786 -1.645 -6.242 1.00 . A A . 8 TRP CH2 1 1
10 3788 1 1 8 TRP CZ2 C -4.709 -2.630 -6.045 1.00 . A A . 8 TRP CZ2 1 1
10 3789 1 1 8 TRP CZ3 C -2.561 -1.657 -5.572 1.00 . A A . 8 TRP CZ3 1 1
10 3790 1 1 8 TRP H H -3.807 -5.549 -0.796 1.00 . A A . 8 TRP H 1 1
10 3791 1 1 8 TRP HA H -1.025 -4.912 -0.924 1.00 . A A . 8 TRP HA 1 1
10 3792 1 1 8 TRP HB2 H -1.148 -5.221 -3.259 1.00 . A A . 8 TRP HB2 1 1
10 3793 1 1 8 TRP HB3 H -2.248 -6.399 -2.570 1.00 . A A . 8 TRP HB3 1 1
10 3794 1 1 8 TRP HD1 H -4.672 -6.358 -3.362 1.00 . A A . 8 TRP HD1 1 1
10 3795 1 1 8 TRP HE1 H -6.005 -4.981 -5.082 1.00 . A A . 8 TRP HE1 1 1
10 3796 1 1 8 TRP HE3 H -1.291 -2.660 -4.171 1.00 . A A . 8 TRP HE3 1 1
10 3797 1 1 8 TRP HH2 H -3.994 -0.835 -6.926 1.00 . A A . 8 TRP HH2 1 1
10 3798 1 1 8 TRP HZ2 H -5.649 -2.607 -6.569 1.00 . A A . 8 TRP HZ2 1 1
10 3799 1 1 8 TRP HZ3 H -1.860 -0.860 -5.754 1.00 . A A . 8 TRP HZ3 1 1
10 3800 1 1 8 TRP N N -3.015 -5.080 -0.450 1.00 . A A . 8 TRP N 1 1
10 3801 1 1 8 TRP NE1 N -5.106 -4.743 -4.762 1.00 . A A . 8 TRP NE1 1 1
10 3802 1 1 8 TRP O O -0.978 -2.505 -1.731 1.00 . A A . 8 TRP O 1 1
10 3803 1 1 9 ARG C C -2.571 -0.386 -0.577 1.00 . A A . 9 ARG C 1 1
10 3804 1 1 9 ARG CA C -3.388 -1.154 -1.600 1.00 . A A . 9 ARG CA 1 1
10 3805 1 1 9 ARG CB C -4.863 -0.754 -1.501 1.00 . A A . 9 ARG CB 1 1
10 3806 1 1 9 ARG CD C -7.049 -0.384 -2.673 1.00 . A A . 9 ARG CD 1 1
10 3807 1 1 9 ARG CG C -5.638 -0.937 -2.792 1.00 . A A . 9 ARG CG 1 1
10 3808 1 1 9 ARG CZ C -8.142 1.754 -2.083 1.00 . A A . 9 ARG CZ 1 1
10 3809 1 1 9 ARG H H -3.994 -3.147 -1.272 1.00 . A A . 9 ARG H 1 1
10 3810 1 1 9 ARG HA H -3.032 -0.912 -2.582 1.00 . A A . 9 ARG HA 1 1
10 3811 1 1 9 ARG HB2 H -5.336 -1.357 -0.739 1.00 . A A . 9 ARG HB2 1 1
10 3812 1 1 9 ARG HB3 H -4.923 0.284 -1.215 1.00 . A A . 9 ARG HB3 1 1
10 3813 1 1 9 ARG HD2 H -7.570 -0.556 -3.603 1.00 . A A . 9 ARG HD2 1 1
10 3814 1 1 9 ARG HD3 H -7.558 -0.901 -1.873 1.00 . A A . 9 ARG HD3 1 1
10 3815 1 1 9 ARG HE H -6.182 1.516 -2.423 1.00 . A A . 9 ARG HE 1 1
10 3816 1 1 9 ARG HG2 H -5.124 -0.418 -3.587 1.00 . A A . 9 ARG HG2 1 1
10 3817 1 1 9 ARG HG3 H -5.692 -1.991 -3.023 1.00 . A A . 9 ARG HG3 1 1
10 3818 1 1 9 ARG HH11 H -9.410 0.181 -2.248 1.00 . A A . 9 ARG HH11 1 1
10 3819 1 1 9 ARG HH12 H -10.151 1.686 -1.806 1.00 . A A . 9 ARG HH12 1 1
10 3820 1 1 9 ARG HH21 H -7.156 3.512 -1.860 1.00 . A A . 9 ARG HH21 1 1
10 3821 1 1 9 ARG HH22 H -8.869 3.585 -1.601 1.00 . A A . 9 ARG HH22 1 1
10 3822 1 1 9 ARG N N -3.210 -2.581 -1.438 1.00 . A A . 9 ARG N 1 1
10 3823 1 1 9 ARG NE N -7.050 1.052 -2.388 1.00 . A A . 9 ARG NE 1 1
10 3824 1 1 9 ARG NH1 N -9.330 1.160 -2.045 1.00 . A A . 9 ARG NH1 1 1
10 3825 1 1 9 ARG NH2 N -8.048 3.053 -1.827 1.00 . A A . 9 ARG NH2 1 1
10 3826 1 1 9 ARG O O -1.814 0.518 -0.927 1.00 . A A . 9 ARG O 1 1
10 3827 1 1 10 GLU C C -0.515 -0.520 1.735 1.00 . A A . 10 GLU C 1 1
10 3828 1 1 10 GLU CA C -1.983 -0.107 1.756 1.00 . A A . 10 GLU CA 1 1
10 3829 1 1 10 GLU CB C -2.615 -0.420 3.109 1.00 . A A . 10 GLU CB 1 1
10 3830 1 1 10 GLU CD C -3.106 -2.144 4.888 1.00 . A A . 10 GLU CD 1 1
10 3831 1 1 10 GLU CG C -2.535 -1.883 3.510 1.00 . A A . 10 GLU CG 1 1
10 3832 1 1 10 GLU H H -3.329 -1.497 0.904 1.00 . A A . 10 GLU H 1 1
10 3833 1 1 10 GLU HA H -2.041 0.955 1.584 1.00 . A A . 10 GLU HA 1 1
10 3834 1 1 10 GLU HB2 H -2.124 0.167 3.868 1.00 . A A . 10 GLU HB2 1 1
10 3835 1 1 10 GLU HB3 H -3.658 -0.141 3.066 1.00 . A A . 10 GLU HB3 1 1
10 3836 1 1 10 GLU HG2 H -3.088 -2.466 2.791 1.00 . A A . 10 GLU HG2 1 1
10 3837 1 1 10 GLU HG3 H -1.499 -2.189 3.500 1.00 . A A . 10 GLU HG3 1 1
10 3838 1 1 10 GLU N N -2.713 -0.763 0.686 1.00 . A A . 10 GLU N 1 1
10 3839 1 1 10 GLU O O 0.362 0.254 2.120 1.00 . A A . 10 GLU O 1 1
10 3840 1 1 10 GLU OE1 O -4.344 -2.150 5.037 1.00 . A A . 10 GLU OE1 1 1
10 3841 1 1 10 GLU OE2 O -2.319 -2.353 5.834 1.00 . A A . 10 GLU OE2 1 1
10 3842 1 1 11 GLU C C 1.893 -1.366 0.176 1.00 . A A . 11 GLU C 1 1
10 3843 1 1 11 GLU CA C 1.105 -2.239 1.143 1.00 . A A . 11 GLU CA 1 1
10 3844 1 1 11 GLU CB C 1.082 -3.686 0.648 1.00 . A A . 11 GLU CB 1 1
10 3845 1 1 11 GLU CD C 2.389 -5.710 -0.082 1.00 . A A . 11 GLU CD 1 1
10 3846 1 1 11 GLU CG C 2.459 -4.298 0.457 1.00 . A A . 11 GLU CG 1 1
10 3847 1 1 11 GLU H H -1.005 -2.320 1.023 1.00 . A A . 11 GLU H 1 1
10 3848 1 1 11 GLU HA H 1.573 -2.202 2.116 1.00 . A A . 11 GLU HA 1 1
10 3849 1 1 11 GLU HB2 H 0.541 -4.289 1.362 1.00 . A A . 11 GLU HB2 1 1
10 3850 1 1 11 GLU HB3 H 0.565 -3.718 -0.299 1.00 . A A . 11 GLU HB3 1 1
10 3851 1 1 11 GLU HG2 H 3.017 -3.690 -0.238 1.00 . A A . 11 GLU HG2 1 1
10 3852 1 1 11 GLU HG3 H 2.967 -4.316 1.410 1.00 . A A . 11 GLU HG3 1 1
10 3853 1 1 11 GLU N N -0.256 -1.739 1.275 1.00 . A A . 11 GLU N 1 1
10 3854 1 1 11 GLU O O 2.932 -0.808 0.530 1.00 . A A . 11 GLU O 1 1
10 3855 1 1 11 GLU OE1 O 2.354 -5.880 -1.318 1.00 . A A . 11 GLU OE1 1 1
10 3856 1 1 11 GLU OE2 O 2.369 -6.660 0.725 1.00 . A A . 11 GLU OE2 1 1
10 3857 1 1 12 ARG C C 1.988 1.058 -1.658 1.00 . A A . 12 ARG C 1 1
10 3858 1 1 12 ARG CA C 2.012 -0.408 -2.057 1.00 . A A . 12 ARG CA 1 1
10 3859 1 1 12 ARG CB C 1.330 -0.590 -3.410 1.00 . A A . 12 ARG CB 1 1
10 3860 1 1 12 ARG CD C 1.001 -2.011 -5.452 1.00 . A A . 12 ARG CD 1 1
10 3861 1 1 12 ARG CG C 1.593 -1.939 -4.055 1.00 . A A . 12 ARG CG 1 1
10 3862 1 1 12 ARG CZ C 1.249 -0.857 -7.618 1.00 . A A . 12 ARG CZ 1 1
10 3863 1 1 12 ARG H H 0.532 -1.695 -1.255 1.00 . A A . 12 ARG H 1 1
10 3864 1 1 12 ARG HA H 3.041 -0.726 -2.139 1.00 . A A . 12 ARG HA 1 1
10 3865 1 1 12 ARG HB2 H 0.263 -0.483 -3.279 1.00 . A A . 12 ARG HB2 1 1
10 3866 1 1 12 ARG HB3 H 1.679 0.179 -4.082 1.00 . A A . 12 ARG HB3 1 1
10 3867 1 1 12 ARG HD2 H 1.250 -2.968 -5.886 1.00 . A A . 12 ARG HD2 1 1
10 3868 1 1 12 ARG HD3 H -0.074 -1.919 -5.381 1.00 . A A . 12 ARG HD3 1 1
10 3869 1 1 12 ARG HE H 2.072 -0.258 -5.898 1.00 . A A . 12 ARG HE 1 1
10 3870 1 1 12 ARG HG2 H 2.660 -2.095 -4.117 1.00 . A A . 12 ARG HG2 1 1
10 3871 1 1 12 ARG HG3 H 1.149 -2.711 -3.444 1.00 . A A . 12 ARG HG3 1 1
10 3872 1 1 12 ARG HH11 H 0.142 -2.558 -7.696 1.00 . A A . 12 ARG HH11 1 1
10 3873 1 1 12 ARG HH12 H 0.301 -1.705 -9.198 1.00 . A A . 12 ARG HH12 1 1
10 3874 1 1 12 ARG HH21 H 2.299 0.860 -7.864 1.00 . A A . 12 ARG HH21 1 1
10 3875 1 1 12 ARG HH22 H 1.543 0.238 -9.299 1.00 . A A . 12 ARG HH22 1 1
10 3876 1 1 12 ARG N N 1.374 -1.230 -1.039 1.00 . A A . 12 ARG N 1 1
10 3877 1 1 12 ARG NE N 1.512 -0.950 -6.317 1.00 . A A . 12 ARG NE 1 1
10 3878 1 1 12 ARG NH1 N 0.507 -1.781 -8.220 1.00 . A A . 12 ARG NH1 1 1
10 3879 1 1 12 ARG NH2 N 1.735 0.161 -8.317 1.00 . A A . 12 ARG NH2 1 1
10 3880 1 1 12 ARG O O 2.880 1.823 -2.027 1.00 . A A . 12 ARG O 1 1
10 3881 1 1 13 LYS C C 2.041 3.141 0.472 1.00 . A A . 13 LYS C 1 1
10 3882 1 1 13 LYS CA C 0.850 2.807 -0.415 1.00 . A A . 13 LYS CA 1 1
10 3883 1 1 13 LYS CB C -0.448 2.993 0.370 1.00 . A A . 13 LYS CB 1 1
10 3884 1 1 13 LYS CD C -1.717 4.355 -1.304 1.00 . A A . 13 LYS CD 1 1
10 3885 1 1 13 LYS CE C -2.338 5.704 -1.621 1.00 . A A . 13 LYS CE 1 1
10 3886 1 1 13 LYS CG C -1.133 4.319 0.099 1.00 . A A . 13 LYS CG 1 1
10 3887 1 1 13 LYS H H 0.263 0.793 -0.681 1.00 . A A . 13 LYS H 1 1
10 3888 1 1 13 LYS HA H 0.850 3.468 -1.267 1.00 . A A . 13 LYS HA 1 1
10 3889 1 1 13 LYS HB2 H -1.131 2.199 0.106 1.00 . A A . 13 LYS HB2 1 1
10 3890 1 1 13 LYS HB3 H -0.230 2.932 1.425 1.00 . A A . 13 LYS HB3 1 1
10 3891 1 1 13 LYS HD2 H -0.932 4.156 -2.016 1.00 . A A . 13 LYS HD2 1 1
10 3892 1 1 13 LYS HD3 H -2.475 3.593 -1.384 1.00 . A A . 13 LYS HD3 1 1
10 3893 1 1 13 LYS HE2 H -3.038 5.959 -0.841 1.00 . A A . 13 LYS HE2 1 1
10 3894 1 1 13 LYS HE3 H -1.552 6.445 -1.655 1.00 . A A . 13 LYS HE3 1 1
10 3895 1 1 13 LYS HG2 H -1.929 4.456 0.816 1.00 . A A . 13 LYS HG2 1 1
10 3896 1 1 13 LYS HG3 H -0.410 5.116 0.201 1.00 . A A . 13 LYS HG3 1 1
10 3897 1 1 13 LYS HZ1 H -3.788 4.964 -2.931 1.00 . A A . 13 LYS HZ1 1 1
10 3898 1 1 13 LYS HZ2 H -2.382 5.503 -3.698 1.00 . A A . 13 LYS HZ2 1 1
10 3899 1 1 13 LYS HZ3 H -3.497 6.621 -3.096 1.00 . A A . 13 LYS HZ3 1 1
10 3900 1 1 13 LYS N N 0.965 1.443 -0.905 1.00 . A A . 13 LYS N 1 1
10 3901 1 1 13 LYS NZ N -3.051 5.696 -2.926 1.00 . A A . 13 LYS NZ 1 1
10 3902 1 1 13 LYS O O 2.653 4.197 0.339 1.00 . A A . 13 LYS O 1 1
10 3903 1 1 14 LYS C C 4.816 2.383 1.442 1.00 . A A . 14 LYS C 1 1
10 3904 1 1 14 LYS CA C 3.521 2.413 2.240 1.00 . A A . 14 LYS CA 1 1
10 3905 1 1 14 LYS CB C 3.545 1.342 3.331 1.00 . A A . 14 LYS CB 1 1
10 3906 1 1 14 LYS CD C 2.307 2.715 5.054 1.00 . A A . 14 LYS CD 1 1
10 3907 1 1 14 LYS CE C 3.483 2.856 6.010 1.00 . A A . 14 LYS CE 1 1
10 3908 1 1 14 LYS CG C 2.355 1.404 4.278 1.00 . A A . 14 LYS CG 1 1
10 3909 1 1 14 LYS H H 1.840 1.405 1.441 1.00 . A A . 14 LYS H 1 1
10 3910 1 1 14 LYS HA H 3.427 3.382 2.705 1.00 . A A . 14 LYS HA 1 1
10 3911 1 1 14 LYS HB2 H 3.554 0.369 2.862 1.00 . A A . 14 LYS HB2 1 1
10 3912 1 1 14 LYS HB3 H 4.447 1.457 3.912 1.00 . A A . 14 LYS HB3 1 1
10 3913 1 1 14 LYS HD2 H 2.325 3.537 4.355 1.00 . A A . 14 LYS HD2 1 1
10 3914 1 1 14 LYS HD3 H 1.389 2.748 5.622 1.00 . A A . 14 LYS HD3 1 1
10 3915 1 1 14 LYS HE2 H 4.400 2.737 5.454 1.00 . A A . 14 LYS HE2 1 1
10 3916 1 1 14 LYS HE3 H 3.456 3.843 6.448 1.00 . A A . 14 LYS HE3 1 1
10 3917 1 1 14 LYS HG2 H 1.447 1.309 3.702 1.00 . A A . 14 LYS HG2 1 1
10 3918 1 1 14 LYS HG3 H 2.424 0.586 4.976 1.00 . A A . 14 LYS HG3 1 1
10 3919 1 1 14 LYS HZ1 H 3.452 0.883 6.701 1.00 . A A . 14 LYS HZ1 1 1
10 3920 1 1 14 LYS HZ2 H 2.583 1.962 7.670 1.00 . A A . 14 LYS HZ2 1 1
10 3921 1 1 14 LYS HZ3 H 4.273 1.953 7.719 1.00 . A A . 14 LYS HZ3 1 1
10 3922 1 1 14 LYS N N 2.377 2.226 1.366 1.00 . A A . 14 LYS N 1 1
10 3923 1 1 14 LYS NZ N 3.444 1.842 7.099 1.00 . A A . 14 LYS NZ 1 1
10 3924 1 1 14 LYS O O 5.758 3.099 1.759 1.00 . A A . 14 LYS O 1 1
10 3925 1 1 15 MET C C 6.487 2.735 -1.047 1.00 . A A . 15 MET C 1 1
10 3926 1 1 15 MET CA C 6.041 1.413 -0.430 1.00 . A A . 15 MET CA 1 1
10 3927 1 1 15 MET CB C 5.821 0.374 -1.533 1.00 . A A . 15 MET CB 1 1
10 3928 1 1 15 MET CE C 8.293 -1.621 -1.073 1.00 . A A . 15 MET CE 1 1
10 3929 1 1 15 MET CG C 5.578 -1.036 -1.014 1.00 . A A . 15 MET CG 1 1
10 3930 1 1 15 MET H H 4.026 1.095 0.141 1.00 . A A . 15 MET H 1 1
10 3931 1 1 15 MET HA H 6.826 1.060 0.223 1.00 . A A . 15 MET HA 1 1
10 3932 1 1 15 MET HB2 H 4.964 0.668 -2.120 1.00 . A A . 15 MET HB2 1 1
10 3933 1 1 15 MET HB3 H 6.692 0.353 -2.172 1.00 . A A . 15 MET HB3 1 1
10 3934 1 1 15 MET HE1 H 8.081 -2.268 -1.912 1.00 . A A . 15 MET HE1 1 1
10 3935 1 1 15 MET HE2 H 9.177 -1.971 -0.561 1.00 . A A . 15 MET HE2 1 1
10 3936 1 1 15 MET HE3 H 8.458 -0.615 -1.430 1.00 . A A . 15 MET HE3 1 1
10 3937 1 1 15 MET HG2 H 4.655 -1.042 -0.454 1.00 . A A . 15 MET HG2 1 1
10 3938 1 1 15 MET HG3 H 5.489 -1.704 -1.858 1.00 . A A . 15 MET HG3 1 1
10 3939 1 1 15 MET N N 4.840 1.581 0.383 1.00 . A A . 15 MET N 1 1
10 3940 1 1 15 MET O O 7.668 3.088 -0.984 1.00 . A A . 15 MET O 1 1
10 3941 1 1 15 MET SD S 6.903 -1.632 0.057 1.00 . A A . 15 MET SD 1 1
10 3942 1 1 16 TRP C C 6.148 5.801 -1.177 1.00 . A A . 16 TRP C 1 1
10 3943 1 1 16 TRP CA C 5.904 4.747 -2.252 1.00 . A A . 16 TRP CA 1 1
10 3944 1 1 16 TRP CB C 4.834 5.212 -3.261 1.00 . A A . 16 TRP CB 1 1
10 3945 1 1 16 TRP CD1 C 2.386 4.968 -2.548 1.00 . A A . 16 TRP CD1 1 1
10 3946 1 1 16 TRP CD2 C 3.269 6.976 -2.111 1.00 . A A . 16 TRP CD2 1 1
10 3947 1 1 16 TRP CE2 C 1.933 6.971 -1.675 1.00 . A A . 16 TRP CE2 1 1
10 3948 1 1 16 TRP CE3 C 4.027 8.135 -1.938 1.00 . A A . 16 TRP CE3 1 1
10 3949 1 1 16 TRP CG C 3.542 5.680 -2.659 1.00 . A A . 16 TRP CG 1 1
10 3950 1 1 16 TRP CH2 C 2.111 9.198 -0.923 1.00 . A A . 16 TRP CH2 1 1
10 3951 1 1 16 TRP CZ2 C 1.341 8.079 -1.079 1.00 . A A . 16 TRP CZ2 1 1
10 3952 1 1 16 TRP CZ3 C 3.441 9.233 -1.348 1.00 . A A . 16 TRP CZ3 1 1
10 3953 1 1 16 TRP H H 4.624 3.156 -1.666 1.00 . A A . 16 TRP H 1 1
10 3954 1 1 16 TRP HA H 6.833 4.596 -2.786 1.00 . A A . 16 TRP HA 1 1
10 3955 1 1 16 TRP HB2 H 5.235 6.026 -3.845 1.00 . A A . 16 TRP HB2 1 1
10 3956 1 1 16 TRP HB3 H 4.607 4.389 -3.918 1.00 . A A . 16 TRP HB3 1 1
10 3957 1 1 16 TRP HD1 H 2.264 3.946 -2.875 1.00 . A A . 16 TRP HD1 1 1
10 3958 1 1 16 TRP HE1 H 0.502 5.445 -1.760 1.00 . A A . 16 TRP HE1 1 1
10 3959 1 1 16 TRP HE3 H 5.057 8.178 -2.259 1.00 . A A . 16 TRP HE3 1 1
10 3960 1 1 16 TRP HH2 H 1.701 10.077 -0.460 1.00 . A A . 16 TRP HH2 1 1
10 3961 1 1 16 TRP HZ2 H 0.313 8.070 -0.745 1.00 . A A . 16 TRP HZ2 1 1
10 3962 1 1 16 TRP HZ3 H 4.012 10.136 -1.205 1.00 . A A . 16 TRP HZ3 1 1
10 3963 1 1 16 TRP N N 5.554 3.474 -1.640 1.00 . A A . 16 TRP N 1 1
10 3964 1 1 16 TRP NE1 N 1.416 5.737 -1.954 1.00 . A A . 16 TRP NE1 1 1
10 3965 1 1 16 TRP O O 6.962 6.708 -1.357 1.00 . A A . 16 TRP O 1 1
10 3966 1 1 17 LEU C C 7.067 6.492 1.600 1.00 . A A . 17 LEU C 1 1
10 3967 1 1 17 LEU CA C 5.634 6.565 1.082 1.00 . A A . 17 LEU CA 1 1
10 3968 1 1 17 LEU CB C 4.656 6.216 2.207 1.00 . A A . 17 LEU CB 1 1
10 3969 1 1 17 LEU CD1 C 2.284 6.054 2.996 1.00 . A A . 17 LEU CD1 1 1
10 3970 1 1 17 LEU CD2 C 3.156 8.216 2.122 1.00 . A A . 17 LEU CD2 1 1
10 3971 1 1 17 LEU CG C 3.223 6.703 1.993 1.00 . A A . 17 LEU CG 1 1
10 3972 1 1 17 LEU H H 4.797 4.936 0.021 1.00 . A A . 17 LEU H 1 1
10 3973 1 1 17 LEU HA H 5.427 7.574 0.738 1.00 . A A . 17 LEU HA 1 1
10 3974 1 1 17 LEU HB2 H 4.636 5.142 2.316 1.00 . A A . 17 LEU HB2 1 1
10 3975 1 1 17 LEU HB3 H 5.026 6.648 3.125 1.00 . A A . 17 LEU HB3 1 1
10 3976 1 1 17 LEU HD11 H 1.287 6.449 2.865 1.00 . A A . 17 LEU HD11 1 1
10 3977 1 1 17 LEU HD12 H 2.625 6.266 3.999 1.00 . A A . 17 LEU HD12 1 1
10 3978 1 1 17 LEU HD13 H 2.271 4.987 2.840 1.00 . A A . 17 LEU HD13 1 1
10 3979 1 1 17 LEU HD21 H 3.777 8.671 1.363 1.00 . A A . 17 LEU HD21 1 1
10 3980 1 1 17 LEU HD22 H 3.510 8.510 3.098 1.00 . A A . 17 LEU HD22 1 1
10 3981 1 1 17 LEU HD23 H 2.134 8.544 1.995 1.00 . A A . 17 LEU HD23 1 1
10 3982 1 1 17 LEU HG H 2.899 6.431 0.995 1.00 . A A . 17 LEU HG 1 1
10 3983 1 1 17 LEU N N 5.453 5.662 -0.048 1.00 . A A . 17 LEU N 1 1
10 3984 1 1 17 LEU O O 7.667 7.512 1.941 1.00 . A A . 17 LEU O 1 1
10 3985 1 1 18 LEU C C 9.954 5.672 1.074 1.00 . A A . 18 LEU C 1 1
10 3986 1 1 18 LEU CA C 8.989 5.073 2.089 1.00 . A A . 18 LEU CA 1 1
10 3987 1 1 18 LEU CB C 9.302 3.581 2.261 1.00 . A A . 18 LEU CB 1 1
10 3988 1 1 18 LEU CD1 C 8.783 1.352 3.283 1.00 . A A . 18 LEU CD1 1 1
10 3989 1 1 18 LEU CD2 C 7.957 3.440 4.383 1.00 . A A . 18 LEU CD2 1 1
10 3990 1 1 18 LEU CG C 8.280 2.769 3.059 1.00 . A A . 18 LEU CG 1 1
10 3991 1 1 18 LEU H H 7.070 4.498 1.393 1.00 . A A . 18 LEU H 1 1
10 3992 1 1 18 LEU HA H 9.117 5.577 3.036 1.00 . A A . 18 LEU HA 1 1
10 3993 1 1 18 LEU HB2 H 9.387 3.140 1.277 1.00 . A A . 18 LEU HB2 1 1
10 3994 1 1 18 LEU HB3 H 10.259 3.494 2.754 1.00 . A A . 18 LEU HB3 1 1
10 3995 1 1 18 LEU HD11 H 8.051 0.795 3.849 1.00 . A A . 18 LEU HD11 1 1
10 3996 1 1 18 LEU HD12 H 9.713 1.382 3.830 1.00 . A A . 18 LEU HD12 1 1
10 3997 1 1 18 LEU HD13 H 8.942 0.871 2.329 1.00 . A A . 18 LEU HD13 1 1
10 3998 1 1 18 LEU HD21 H 8.857 3.535 4.971 1.00 . A A . 18 LEU HD21 1 1
10 3999 1 1 18 LEU HD22 H 7.235 2.842 4.919 1.00 . A A . 18 LEU HD22 1 1
10 4000 1 1 18 LEU HD23 H 7.541 4.419 4.196 1.00 . A A . 18 LEU HD23 1 1
10 4001 1 1 18 LEU HG H 7.366 2.705 2.487 1.00 . A A . 18 LEU HG 1 1
10 4002 1 1 18 LEU N N 7.613 5.278 1.648 1.00 . A A . 18 LEU N 1 1
10 4003 1 1 18 LEU O O 10.954 6.290 1.438 1.00 . A A . 18 LEU O 1 1
10 4004 1 1 19 LYS C C 10.621 7.477 -1.272 1.00 . A A . 19 LYS C 1 1
10 4005 1 1 19 LYS CA C 10.464 5.958 -1.298 1.00 . A A . 19 LYS CA 1 1
10 4006 1 1 19 LYS CB C 9.862 5.503 -2.631 1.00 . A A . 19 LYS CB 1 1
10 4007 1 1 19 LYS CD C 10.113 5.297 -5.125 1.00 . A A . 19 LYS CD 1 1
10 4008 1 1 19 LYS CE C 8.655 5.650 -5.377 1.00 . A A . 19 LYS CE 1 1
10 4009 1 1 19 LYS CG C 10.648 5.946 -3.855 1.00 . A A . 19 LYS CG 1 1
10 4010 1 1 19 LYS H H 8.792 5.021 -0.409 1.00 . A A . 19 LYS H 1 1
10 4011 1 1 19 LYS HA H 11.439 5.508 -1.184 1.00 . A A . 19 LYS HA 1 1
10 4012 1 1 19 LYS HB2 H 9.809 4.425 -2.638 1.00 . A A . 19 LYS HB2 1 1
10 4013 1 1 19 LYS HB3 H 8.862 5.902 -2.710 1.00 . A A . 19 LYS HB3 1 1
10 4014 1 1 19 LYS HD2 H 10.703 5.634 -5.964 1.00 . A A . 19 LYS HD2 1 1
10 4015 1 1 19 LYS HD3 H 10.202 4.227 -5.030 1.00 . A A . 19 LYS HD3 1 1
10 4016 1 1 19 LYS HE2 H 8.070 5.339 -4.524 1.00 . A A . 19 LYS HE2 1 1
10 4017 1 1 19 LYS HE3 H 8.574 6.719 -5.496 1.00 . A A . 19 LYS HE3 1 1
10 4018 1 1 19 LYS HG2 H 10.572 7.019 -3.951 1.00 . A A . 19 LYS HG2 1 1
10 4019 1 1 19 LYS HG3 H 11.683 5.666 -3.726 1.00 . A A . 19 LYS HG3 1 1
10 4020 1 1 19 LYS HZ1 H 8.116 3.951 -6.467 1.00 . A A . 19 LYS HZ1 1 1
10 4021 1 1 19 LYS HZ2 H 8.718 5.215 -7.417 1.00 . A A . 19 LYS HZ2 1 1
10 4022 1 1 19 LYS HZ3 H 7.151 5.302 -6.784 1.00 . A A . 19 LYS HZ3 1 1
10 4023 1 1 19 LYS N N 9.626 5.492 -0.200 1.00 . A A . 19 LYS N 1 1
10 4024 1 1 19 LYS NZ N 8.124 4.983 -6.596 1.00 . A A . 19 LYS NZ 1 1
10 4025 1 1 19 LYS O O 11.723 8.000 -1.438 1.00 . A A . 19 LYS O 1 1
10 4026 1 1 20 ILE C C 10.094 10.135 0.344 1.00 . A A . 20 ILE C 1 1
10 4027 1 1 20 ILE CA C 9.558 9.638 -1.003 1.00 . A A . 20 ILE CA 1 1
10 4028 1 1 20 ILE CB C 8.159 10.239 -1.290 1.00 . A A . 20 ILE CB 1 1
10 4029 1 1 20 ILE CD1 C 6.370 10.411 -3.103 1.00 . A A . 20 ILE CD1 1 1
10 4030 1 1 20 ILE CG1 C 7.670 9.772 -2.664 1.00 . A A . 20 ILE CG1 1 1
10 4031 1 1 20 ILE CG2 C 8.190 11.762 -1.229 1.00 . A A . 20 ILE CG2 1 1
10 4032 1 1 20 ILE H H 8.670 7.716 -0.902 1.00 . A A . 20 ILE H 1 1
10 4033 1 1 20 ILE HA H 10.231 9.969 -1.782 1.00 . A A . 20 ILE HA 1 1
10 4034 1 1 20 ILE HB H 7.477 9.885 -0.533 1.00 . A A . 20 ILE HB 1 1
10 4035 1 1 20 ILE HD11 H 6.503 11.480 -3.181 1.00 . A A . 20 ILE HD11 1 1
10 4036 1 1 20 ILE HD12 H 5.602 10.197 -2.376 1.00 . A A . 20 ILE HD12 1 1
10 4037 1 1 20 ILE HD13 H 6.078 10.012 -4.062 1.00 . A A . 20 ILE HD13 1 1
10 4038 1 1 20 ILE HG12 H 8.419 10.009 -3.405 1.00 . A A . 20 ILE HG12 1 1
10 4039 1 1 20 ILE HG13 H 7.523 8.701 -2.640 1.00 . A A . 20 ILE HG13 1 1
10 4040 1 1 20 ILE HG21 H 7.205 12.151 -1.441 1.00 . A A . 20 ILE HG21 1 1
10 4041 1 1 20 ILE HG22 H 8.890 12.137 -1.960 1.00 . A A . 20 ILE HG22 1 1
10 4042 1 1 20 ILE HG23 H 8.497 12.076 -0.243 1.00 . A A . 20 ILE HG23 1 1
10 4043 1 1 20 ILE N N 9.523 8.183 -1.041 1.00 . A A . 20 ILE N 1 1
10 4044 1 1 20 ILE O O 10.545 11.276 0.470 1.00 . A A . 20 ILE O 1 1
10 4045 1 1 21 SER C C 12.097 9.415 2.736 1.00 . A A . 21 SER C 1 1
10 4046 1 1 21 SER CA C 10.582 9.614 2.664 1.00 . A A . 21 SER CA 1 1
10 4047 1 1 21 SER CB C 9.884 8.771 3.737 1.00 . A A . 21 SER CB 1 1
10 4048 1 1 21 SER H H 9.733 8.358 1.186 1.00 . A A . 21 SER H 1 1
10 4049 1 1 21 SER HA H 10.359 10.655 2.833 1.00 . A A . 21 SER HA 1 1
10 4050 1 1 21 SER HB2 H 8.823 8.757 3.544 1.00 . A A . 21 SER HB2 1 1
10 4051 1 1 21 SER HB3 H 10.267 7.762 3.701 1.00 . A A . 21 SER HB3 1 1
10 4052 1 1 21 SER HG H 10.519 10.166 4.966 1.00 . A A . 21 SER HG 1 1
10 4053 1 1 21 SER N N 10.084 9.260 1.341 1.00 . A A . 21 SER N 1 1
10 4054 1 1 21 SER O O 12.729 9.748 3.740 1.00 . A A . 21 SER O 1 1
10 4055 1 1 21 SER OG O 10.102 9.295 5.039 1.00 . A A . 21 SER OG 1 1
10 4056 1 1 22 ASN C C 14.865 9.958 1.572 1.00 . A A . 22 ASN C 1 1
10 4057 1 1 22 ASN CA C 14.107 8.636 1.593 1.00 . A A . 22 ASN CA 1 1
10 4058 1 1 22 ASN CB C 14.451 7.810 0.351 1.00 . A A . 22 ASN CB 1 1
10 4059 1 1 22 ASN CG C 15.940 7.551 0.215 1.00 . A A . 22 ASN CG 1 1
10 4060 1 1 22 ASN H H 12.110 8.631 0.898 1.00 . A A . 22 ASN H 1 1
10 4061 1 1 22 ASN HA H 14.395 8.084 2.475 1.00 . A A . 22 ASN HA 1 1
10 4062 1 1 22 ASN HB2 H 13.944 6.858 0.409 1.00 . A A . 22 ASN HB2 1 1
10 4063 1 1 22 ASN HB3 H 14.114 8.337 -0.529 1.00 . A A . 22 ASN HB3 1 1
10 4064 1 1 22 ASN HD21 H 16.157 9.207 -0.856 1.00 . A A . 22 ASN HD21 1 1
10 4065 1 1 22 ASN HD22 H 17.600 8.298 -0.579 1.00 . A A . 22 ASN HD22 1 1
10 4066 1 1 22 ASN N N 12.669 8.874 1.665 1.00 . A A . 22 ASN N 1 1
10 4067 1 1 22 ASN ND2 N 16.635 8.439 -0.476 1.00 . A A . 22 ASN ND2 1 1
10 4068 1 1 22 ASN O O 14.795 10.668 0.547 1.00 . A A . 22 ASN O 1 1
10 4069 1 1 22 ASN OXT O 15.522 10.284 2.583 1.00 . A A . 22 ASN OXT 1 1
10 4070 1 1 22 ASN OD1 O 16.462 6.556 0.727 1.00 . A A . 22 ASN OD1 1 1
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