NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632413 |
6ahz   |
36207 | cing | 4-filtered-FRED | STAR | entry | full | 603 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ahz
# This FRED archive file contains, for PDB entry <6ahz>:
#
# - 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_6ahz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ahz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4128.01
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 $CMP_N_acetylneuraminate_poly_alpha_2_8_sialyltransferase A . 1 1
stop_
save_
save_CMP_N_acetylneuraminate_poly_alpha_2_8_sialyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CMP N acetylneuraminate poly alpha 2 8 sialyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKNKLKVRTAYPSLRLIHAVRGYWLTNKVPIKRPS
_Entity.Number_of_monomers 35
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 LEU . 1 1
2 LYS . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 THR . 1 1
10 ALA . 1 1
11 TYR . 1 1
12 PRO . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 HIS . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 TRP . 1 1
25 LEU . 1 1
26 THR . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 PRO . 1 1
35 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
LYS 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
TYR 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
HIS 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
TRP 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 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 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . . . 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 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 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
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 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 LEU HA A 1 . HA 1 1
1 1 2 1 1 1 LEU HB2 A 1 . HB1 1 1
2 1 1 1 1 1 LEU HA A 1 . HA 1 1
2 1 2 1 1 1 LEU HB3 A 1 . HB2 1 1
3 1 1 1 1 1 LEU HA A 1 . HA 1 1
3 1 2 1 1 1 LEU MD1 A 1 . HD11 1 1
4 1 1 1 1 2 LYS HA A 2 . HA 1 1
4 1 2 1 1 2 LYS HE2 A 2 . HE1 1 1
5 1 1 1 1 2 LYS HA A 2 . HA 1 1
5 1 2 1 1 2 LYS HG2 A 2 . HG1 1 1
6 1 1 1 1 2 LYS HA A 2 . HA 1 1
6 1 2 1 1 2 LYS HG3 A 2 . HG2 1 1
7 1 1 1 1 3 ASN HA A 3 . HA 1 1
7 1 2 1 1 3 ASN HB2 A 3 . HB1 1 1
8 1 1 1 1 3 ASN HA A 3 . HA 1 1
8 1 2 1 1 3 ASN HB3 A 3 . HB2 1 1
9 1 1 1 1 3 ASN QB A 3 . HB1 1 1
9 1 2 1 1 3 ASN HD21 A 3 . HD21 1 1
10 1 1 1 1 3 ASN QB A 3 . HB1 1 1
10 1 2 1 1 3 ASN HD22 A 3 . HD22 1 1
11 1 1 1 1 4 LYS H A 4 . HN 1 1
11 1 2 1 1 4 LYS HG2 A 4 . HG1 1 1
12 1 1 1 1 4 LYS HA A 4 . HA 1 1
12 1 2 1 1 4 LYS HB2 A 4 . HB1 1 1
13 1 1 1 1 4 LYS HA A 4 . HA 1 1
13 1 2 1 1 4 LYS HG2 A 4 . HG1 1 1
14 1 1 1 1 4 LYS HA A 4 . HA 1 1
14 1 2 1 1 4 LYS HG3 A 4 . HG2 1 1
15 1 1 1 1 4 LYS HA A 4 . HA 1 1
15 1 2 1 1 7 VAL HB A 7 . HB 1 1
16 2 1 1 1 4 LYS HB2 A 4 . HB1 1 1
16 2 2 1 1 4 LYS HG2 A 4 . HG1 1 1
16 3 1 1 1 6 LYS QB A 6 . HB2 1 1
16 3 2 1 1 6 LYS HG3 A 6 . HG2 1 1
17 2 1 1 1 4 LYS HB2 A 4 . HB1 1 1
17 2 2 1 1 4 LYS HG3 A 4 . HG2 1 1
17 3 1 1 1 6 LYS QB A 6 . HB2 1 1
17 3 2 1 1 6 LYS HG2 A 6 . HG1 1 1
18 2 1 1 1 4 LYS HD2 A 4 . HD1 1 1
18 2 2 1 1 4 LYS HE3 A 4 . HE2 1 1
18 3 1 1 1 6 LYS QD A 6 . HD2 1 1
18 3 2 1 1 6 LYS HE3 A 6 . HE2 1 1
19 2 1 1 1 4 LYS HD2 A 4 . HD1 1 1
19 2 2 1 1 4 LYS HG2 A 4 . HG1 1 1
19 3 1 1 1 6 LYS QD A 6 . HD2 1 1
19 3 2 1 1 6 LYS HG3 A 6 . HG2 1 1
20 1 1 1 1 4 LYS HD2 A 4 . HD1 1 1
20 1 2 1 1 4 LYS HG3 A 4 . HG2 1 1
21 2 1 1 1 4 LYS HE3 A 4 . HE2 1 1
21 2 2 1 1 4 LYS HG2 A 4 . HG1 1 1
21 3 1 1 1 6 LYS HE3 A 6 . HE2 1 1
21 3 2 1 1 6 LYS HG3 A 6 . HG2 1 1
22 1 1 1 1 4 LYS HE3 A 4 . HE2 1 1
22 1 2 1 1 4 LYS HG3 A 4 . HG2 1 1
23 2 1 1 1 4 LYS HE3 A 4 . HE2 1 1
23 2 2 1 1 4 LYS HG3 A 4 . HG2 1 1
23 3 1 1 1 6 LYS HE3 A 6 . HE2 1 1
23 3 2 1 1 6 LYS HG2 A 6 . HG1 1 1
24 1 1 1 1 4 LYS HG2 A 4 . HG1 1 1
24 1 2 1 1 5 LEU H A 5 . HN 1 1
25 1 1 1 1 4 LYS HG3 A 4 . HG2 1 1
25 1 2 1 1 5 LEU H A 5 . HN 1 1
26 1 1 1 1 5 LEU H A 5 . HN 1 1
26 1 2 1 1 5 LEU HA A 5 . HA 1 1
27 1 1 1 1 5 LEU H A 5 . HN 1 1
27 1 2 1 1 5 LEU HB2 A 5 . HB2 1 1
28 1 1 1 1 5 LEU HA A 5 . HA 1 1
28 1 2 1 1 5 LEU HB3 A 5 . HB1 1 1
29 1 1 1 1 5 LEU HA A 5 . HA 1 1
29 1 2 1 1 5 LEU MD1 A 5 . HD11 1 1
30 1 1 1 1 5 LEU HA A 5 . HA 1 1
30 1 2 1 1 5 LEU MD2 A 5 . HD21 1 1
31 1 1 1 1 5 LEU HB3 A 5 . HB1 1 1
31 1 2 1 1 7 VAL H A 7 . HN 1 1
32 1 1 1 1 5 LEU MD2 A 5 . HD21 1 1
32 1 2 1 1 6 LYS H A 6 . HN 1 1
33 1 1 1 1 6 LYS H A 6 . HN 1 1
33 1 2 1 1 6 LYS QB A 6 . HB1 1 1
34 1 1 1 1 6 LYS H A 6 . HN 1 1
34 1 2 1 1 6 LYS QD A 6 . HD2 1 1
35 1 1 1 1 6 LYS H A 6 . HN 1 1
35 1 2 1 1 6 LYS HG2 A 6 . HG1 1 1
36 1 1 1 1 6 LYS HA A 6 . HA 1 1
36 1 2 1 1 6 LYS QD A 6 . HD2 1 1
37 1 1 1 1 6 LYS HA A 6 . HA 1 1
37 1 2 1 1 6 LYS HG2 A 6 . HG1 1 1
38 1 1 1 1 6 LYS HA A 6 . HA 1 1
38 1 2 1 1 6 LYS HG3 A 6 . HG2 1 1
39 1 1 1 1 6 LYS HA A 6 . HA 1 1
39 1 2 1 1 7 VAL H A 7 . HN 1 1
40 1 1 1 1 6 LYS QB A 6 . HB1 1 1
40 1 2 1 1 6 LYS HE3 A 6 . HE2 1 1
41 1 1 1 1 6 LYS QB A 6 . HB1 1 1
41 1 2 1 1 6 LYS HG2 A 6 . HG1 1 1
42 1 1 1 1 6 LYS QB A 6 . HB1 1 1
42 1 2 1 1 6 LYS HG3 A 6 . HG2 1 1
43 1 1 1 1 6 LYS QB A 6 . HB1 1 1
43 1 2 1 1 7 VAL H A 7 . HN 1 1
44 1 1 1 1 6 LYS QB A 6 . HB1 1 1
44 1 2 1 1 7 VAL HA A 7 . HA 1 1
45 1 1 1 1 6 LYS QB A 6 . HB1 1 1
45 1 2 1 1 7 VAL HB A 7 . HB 1 1
46 1 1 1 1 6 LYS QB A 6 . HB2 1 1
46 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
47 1 1 1 1 6 LYS QD A 6 . HD2 1 1
47 1 2 1 1 7 VAL H A 7 . HN 1 1
48 1 1 1 1 6 LYS HE3 A 6 . HE2 1 1
48 1 2 1 1 6 LYS HG3 A 6 . HG2 1 1
49 1 1 1 1 7 VAL H A 7 . HN 1 1
49 1 2 1 1 7 VAL HA A 7 . HA 1 1
50 1 1 1 1 7 VAL H A 7 . HN 1 1
50 1 2 1 1 7 VAL HB A 7 . HB 1 1
51 1 1 1 1 7 VAL H A 7 . HN 1 1
51 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
52 1 1 1 1 7 VAL H A 7 . HN 1 1
52 1 2 1 1 8 ARG H A 8 . HN 1 1
53 1 1 1 1 7 VAL HA A 7 . HA 1 1
53 1 2 1 1 7 VAL HB A 7 . HB 1 1
54 1 1 1 1 7 VAL HA A 7 . HA 1 1
54 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
55 1 1 1 1 7 VAL HA A 7 . HA 1 1
55 1 2 1 1 7 VAL QG A 7 . HG11 1 1
56 1 1 1 1 7 VAL HA A 7 . HA 1 1
56 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
57 1 1 1 1 7 VAL HA A 7 . HA 1 1
57 1 2 1 1 8 ARG H A 8 . HN 1 1
58 1 1 1 1 7 VAL HA A 7 . HA 1 1
58 1 2 1 1 10 ALA H A 10 . HN 1 1
59 1 1 1 1 7 VAL HA A 7 . HA 1 1
59 1 2 1 1 10 ALA MB A 10 . HB1 1 1
60 1 1 1 1 7 VAL HB A 7 . HB 1 1
60 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
61 1 1 1 1 7 VAL HB A 7 . HB 1 1
61 1 2 1 1 8 ARG H A 8 . HN 1 1
62 1 1 1 1 7 VAL HB A 7 . HB 1 1
62 1 2 1 1 10 ALA MB A 10 . HB1 1 1
63 1 1 1 1 8 ARG H A 8 . HN 1 1
63 1 2 1 1 8 ARG HB2 A 8 . HB1 1 1
64 1 1 1 1 8 ARG H A 8 . HN 1 1
64 1 2 1 1 8 ARG HB3 A 8 . HB2 1 1
65 1 1 1 1 8 ARG HA A 8 . HA 1 1
65 1 2 1 1 8 ARG HB2 A 8 . HB1 1 1
66 1 1 1 1 8 ARG HA A 8 . HA 1 1
66 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
67 1 1 1 1 8 ARG HA A 8 . HA 1 1
67 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
68 1 1 1 1 8 ARG HA A 8 . HA 1 1
68 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
69 1 1 1 1 8 ARG HA A 8 . HA 1 1
69 1 2 1 1 9 THR H A 9 . HN 1 1
70 1 1 1 1 8 ARG HA A 8 . HA 1 1
70 1 2 1 1 11 TYR QD A 11 . HD1 1 1
71 1 1 1 1 8 ARG HB2 A 8 . HB1 1 1
71 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
72 1 1 1 1 8 ARG HB2 A 8 . HB1 1 1
72 1 2 1 1 9 THR H A 9 . HN 1 1
73 1 1 1 1 8 ARG HB3 A 8 . HB2 1 1
73 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
74 1 1 1 1 8 ARG HB3 A 8 . HB2 1 1
74 1 2 1 1 10 ALA H A 10 . HN 1 1
75 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
75 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
76 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
76 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
77 1 1 1 1 9 THR H A 9 . HN 1 1
77 1 2 1 1 9 THR HB A 9 . HB 1 1
78 1 1 1 1 9 THR H A 9 . HN 1 1
78 1 2 1 1 9 THR MG A 9 . HG21 1 1
79 1 1 1 1 9 THR HA A 9 . HA 1 1
79 1 2 1 1 9 THR MG A 9 . HG21 1 1
80 1 1 1 1 9 THR HA A 9 . HA 1 1
80 1 2 1 1 10 ALA MB A 10 . HB1 1 1
81 1 1 1 1 9 THR HB A 9 . HB 1 1
81 1 2 1 1 9 THR MG A 9 . HG21 1 1
82 1 1 1 1 9 THR HB A 9 . HB 1 1
82 1 2 1 1 10 ALA HA A 10 . HA 1 1
83 1 1 1 1 9 THR HB A 9 . HB 1 1
83 1 2 1 1 10 ALA MB A 10 . HB1 1 1
84 1 1 1 1 9 THR MG A 9 . HG21 1 1
84 1 2 1 1 10 ALA H A 10 . HN 1 1
85 1 1 1 1 9 THR MG A 9 . HG21 1 1
85 1 2 1 1 10 ALA HA A 10 . HA 1 1
86 1 1 1 1 9 THR MG A 9 . HG21 1 1
86 1 2 1 1 11 TYR H A 11 . HN 1 1
87 1 1 1 1 10 ALA H A 10 . HN 1 1
87 1 2 1 1 10 ALA MB A 10 . HB1 1 1
88 1 1 1 1 10 ALA HA A 10 . HA 1 1
88 1 2 1 1 10 ALA MB A 10 . HB1 1 1
89 1 1 1 1 10 ALA HA A 10 . HA 1 1
89 1 2 1 1 11 TYR H A 11 . HN 1 1
90 1 1 1 1 10 ALA HA A 10 . HA 1 1
90 1 2 1 1 11 TYR QD A 11 . HD1 1 1
91 1 1 1 1 10 ALA HA A 10 . HA 1 1
91 1 2 1 1 14 LEU QD A 14 . HD11 1 1
92 1 1 1 1 10 ALA MB A 10 . HB1 1 1
92 1 2 1 1 11 TYR H A 11 . HN 1 1
93 1 1 1 1 10 ALA MB A 10 . HB1 1 1
93 1 2 1 1 11 TYR QD A 11 . HD1 1 1
94 1 1 1 1 10 ALA MB A 10 . HB1 1 1
94 1 2 1 1 14 LEU QD A 14 . HD21 1 1
95 1 1 1 1 11 TYR H A 11 . HN 1 1
95 1 2 1 1 11 TYR QB A 11 . HB1 1 1
96 1 1 1 1 11 TYR H A 11 . HN 1 1
96 1 2 1 1 11 TYR QD A 11 . HD1 1 1
97 1 1 1 1 11 TYR H A 11 . HN 1 1
97 1 2 1 1 12 PRO HD2 A 12 . HD1 1 1
98 1 1 1 1 11 TYR H A 11 . HN 1 1
98 1 2 1 1 12 PRO HD3 A 12 . HD2 1 1
99 1 1 1 1 11 TYR HA A 11 . HA 1 1
99 1 2 1 1 11 TYR QD A 11 . HD1 1 1
100 1 1 1 1 11 TYR HA A 11 . HA 1 1
100 1 2 1 1 12 PRO HD2 A 12 . HD1 1 1
101 1 1 1 1 11 TYR HA A 11 . HA 1 1
101 1 2 1 1 12 PRO HD3 A 12 . HD2 1 1
102 1 1 1 1 11 TYR QB A 11 . HB1 1 1
102 1 2 1 1 11 TYR QD A 11 . HD1 1 1
103 1 1 1 1 11 TYR QB A 11 . HB1 1 1
103 1 2 1 1 12 PRO HA A 12 . HA 1 1
104 1 1 1 1 11 TYR QB A 11 . HB1 1 1
104 1 2 1 1 12 PRO HD2 A 12 . HD1 1 1
105 1 1 1 1 11 TYR QB A 11 . HB2 1 1
105 1 2 1 1 12 PRO HD3 A 12 . HD2 1 1
106 1 1 1 1 11 TYR QB A 11 . HB1 1 1
106 1 2 1 1 12 PRO QG A 12 . HG2 1 1
107 1 1 1 1 11 TYR QD A 11 . HD1 1 1
107 1 2 1 1 12 PRO HD2 A 12 . HD1 1 1
108 1 1 1 1 11 TYR QD A 11 . HD1 1 1
108 1 2 1 1 12 PRO HD3 A 12 . HD2 1 1
109 1 1 1 1 11 TYR QD A 11 . HD1 1 1
109 1 2 1 1 12 PRO QG A 12 . HG1 1 1
110 1 1 1 1 11 TYR QD A 11 . HD1 1 1
110 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
111 1 1 1 1 11 TYR QD A 11 . HD1 1 1
111 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
112 1 1 1 1 11 TYR QD A 11 . HD1 1 1
112 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
113 1 1 1 1 12 PRO HA A 12 . HA 1 1
113 1 2 1 1 12 PRO HB2 A 12 . HB2 1 1
114 1 1 1 1 12 PRO HA A 12 . HA 1 1
114 1 2 1 1 12 PRO HB3 A 12 . HB1 1 1
115 1 1 1 1 12 PRO HA A 12 . HA 1 1
115 1 2 1 1 12 PRO HD3 A 12 . HD2 1 1
116 1 1 1 1 12 PRO HA A 12 . HA 1 1
116 1 2 1 1 12 PRO QG A 12 . HG2 1 1
117 1 1 1 1 12 PRO HA A 12 . HA 1 1
117 1 2 1 1 13 SER H A 13 . HN 1 1
118 1 1 1 1 12 PRO HB2 A 12 . HB2 1 1
118 1 2 1 1 12 PRO QG A 12 . HG2 1 1
119 1 1 1 1 12 PRO HB2 A 12 . HB2 1 1
119 1 2 1 1 13 SER H A 13 . HN 1 1
120 1 1 1 1 12 PRO HB2 A 12 . HB2 1 1
120 1 2 1 1 13 SER HA A 13 . HA 1 1
121 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
121 1 2 1 1 12 PRO HD2 A 12 . HD1 1 1
122 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
122 1 2 1 1 12 PRO HD3 A 12 . HD2 1 1
123 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
123 1 2 1 1 13 SER H A 13 . HN 1 1
124 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
124 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
125 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
125 1 2 1 1 16 LEU HB2 A 16 . HB1 1 1
126 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
126 1 2 1 1 16 LEU HB3 A 16 . HB2 1 1
127 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
127 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
128 1 1 1 1 12 PRO HB3 A 12 . HB1 1 1
128 1 2 1 1 17 ILE MD A 17 . HD11 1 1
129 1 1 1 1 12 PRO HD2 A 12 . HD1 1 1
129 1 2 1 1 12 PRO QG A 12 . HG2 1 1
130 2 1 1 1 12 PRO HD2 A 12 . HD1 1 1
130 2 2 1 1 12 PRO QG A 12 . HG1 1 1
130 3 1 1 1 30 PRO HD2 A 30 . HD1 1 1
130 3 2 1 1 30 PRO HG2 A 30 . HG1 1 1
131 1 1 1 1 12 PRO HD2 A 12 . HD1 1 1
131 1 2 1 1 13 SER H A 13 . HN 1 1
132 1 1 1 1 12 PRO HD3 A 12 . HD2 1 1
132 1 2 1 1 12 PRO QG A 12 . HG2 1 1
133 1 1 1 1 12 PRO HD3 A 12 . HD2 1 1
133 1 2 1 1 13 SER H A 13 . HN 1 1
134 1 1 1 1 12 PRO QG A 12 . HG2 1 1
134 1 2 1 1 13 SER H A 13 . HN 1 1
135 1 1 1 1 12 PRO QG A 12 . HG1 1 1
135 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
136 1 1 1 1 12 PRO QG A 12 . HG1 1 1
136 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
137 1 1 1 1 13 SER H A 13 . HN 1 1
137 1 2 1 1 13 SER HA A 13 . HA 1 1
138 1 1 1 1 13 SER H A 13 . HN 1 1
138 1 2 1 1 13 SER QB A 13 . HB2 1 1
139 1 1 1 1 13 SER H A 13 . HN 1 1
139 1 2 1 1 14 LEU H A 14 . HN 1 1
140 1 1 1 1 13 SER H A 13 . HN 1 1
140 1 2 1 1 16 LEU HB2 A 16 . HB1 1 1
141 1 1 1 1 13 SER H A 13 . HN 1 1
141 1 2 1 1 16 LEU HB3 A 16 . HB2 1 1
142 1 1 1 1 13 SER HA A 13 . HA 1 1
142 1 2 1 1 13 SER QB A 13 . HB2 1 1
143 1 1 1 1 13 SER HA A 13 . HA 1 1
143 1 2 1 1 14 LEU H A 14 . HN 1 1
144 1 1 1 1 13 SER HA A 13 . HA 1 1
144 1 2 1 1 15 ARG H A 15 . HN 1 1
145 1 1 1 1 13 SER HA A 13 . HA 1 1
145 1 2 1 1 16 LEU H A 16 . HN 1 1
146 1 1 1 1 13 SER HA A 13 . HA 1 1
146 1 2 1 1 16 LEU HB3 A 16 . HB2 1 1
147 1 1 1 1 13 SER HA A 13 . HA 1 1
147 1 2 1 1 17 ILE H A 17 . HN 1 1
148 1 1 1 1 13 SER HA A 13 . HA 1 1
148 1 2 1 1 17 ILE MD A 17 . HD11 1 1
149 1 1 1 1 13 SER QB A 13 . HB1 1 1
149 1 2 1 1 14 LEU H A 14 . HN 1 1
150 1 1 1 1 13 SER QB A 13 . HB1 1 1
150 1 2 1 1 14 LEU QD A 14 . HD21 1 1
151 1 1 1 1 13 SER QB A 13 . HB1 1 1
151 1 2 1 1 15 ARG H A 15 . HN 1 1
152 1 1 1 1 13 SER QB A 13 . HB1 1 1
152 1 2 1 1 17 ILE MD A 17 . HD11 1 1
153 1 1 1 1 14 LEU H A 14 . HN 1 1
153 1 2 1 1 14 LEU HA A 14 . HA 1 1
154 1 1 1 1 14 LEU H A 14 . HN 1 1
154 1 2 1 1 14 LEU HB2 A 14 . HB1 1 1
155 1 1 1 1 14 LEU H A 14 . HN 1 1
155 1 2 1 1 14 LEU HB3 A 14 . HB2 1 1
156 1 1 1 1 14 LEU H A 14 . HN 1 1
156 1 2 1 1 14 LEU QD A 14 . HD21 1 1
157 1 1 1 1 14 LEU H A 14 . HN 1 1
157 1 2 1 1 14 LEU HG A 14 . HG 1 1
158 1 1 1 1 14 LEU H A 14 . HN 1 1
158 1 2 1 1 15 ARG H A 15 . HN 1 1
159 1 1 1 1 14 LEU HA A 14 . HA 1 1
159 1 2 1 1 14 LEU HB2 A 14 . HB1 1 1
160 1 1 1 1 14 LEU HA A 14 . HA 1 1
160 1 2 1 1 14 LEU HB3 A 14 . HB2 1 1
161 1 1 1 1 14 LEU HA A 14 . HA 1 1
161 1 2 1 1 14 LEU HG A 14 . HG 1 1
162 2 1 1 1 14 LEU HA A 14 . HA 1 1
162 2 2 1 1 15 ARG H A 15 . HN 1 1
162 3 1 1 1 31 ILE HA A 31 . HA 1 1
162 3 2 1 1 32 LYS H A 32 . HN 1 1
163 1 1 1 1 14 LEU HA A 14 . HA 1 1
163 1 2 1 1 16 LEU H A 16 . HN 1 1
164 1 1 1 1 14 LEU HA A 14 . HA 1 1
164 1 2 1 1 17 ILE H A 17 . HN 1 1
165 1 1 1 1 14 LEU HA A 14 . HA 1 1
165 1 2 1 1 17 ILE HA A 17 . HA 1 1
166 1 1 1 1 14 LEU HA A 14 . HA 1 1
166 1 2 1 1 17 ILE MD A 17 . HD11 1 1
167 1 1 1 1 14 LEU HA A 14 . HA 1 1
167 1 2 1 1 17 ILE MG A 17 . HG21 1 1
168 1 1 1 1 14 LEU HA A 14 . HA 1 1
168 1 2 1 1 18 HIS HB2 A 18 . HB1 1 1
169 1 1 1 1 14 LEU HB2 A 14 . HB1 1 1
169 1 2 1 1 14 LEU QD A 14 . HD21 1 1
170 1 1 1 1 14 LEU HB3 A 14 . HB2 1 1
170 1 2 1 1 14 LEU QD A 14 . HD21 1 1
171 1 1 1 1 14 LEU QD A 14 . HD11 1 1
171 1 2 1 1 14 LEU HG A 14 . HG 1 1
172 1 1 1 1 14 LEU QD A 14 . HD11 1 1
172 1 2 1 1 15 ARG H A 15 . HN 1 1
173 1 1 1 1 14 LEU QD A 14 . HD11 1 1
173 1 2 1 1 15 ARG HA A 15 . HA 1 1
174 1 1 1 1 14 LEU QD A 14 . HD21 1 1
174 1 2 1 1 15 ARG QD A 15 . HD1 1 1
175 1 1 1 1 14 LEU QD A 14 . HD21 1 1
175 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
176 1 1 1 1 14 LEU QD A 14 . HD21 1 1
176 1 2 1 1 18 HIS HE1 A 18 . HE1 1 1
177 1 1 1 1 15 ARG H A 15 . HN 1 1
177 1 2 1 1 15 ARG HA A 15 . HA 1 1
178 1 1 1 1 15 ARG H A 15 . HN 1 1
178 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
179 1 1 1 1 15 ARG H A 15 . HN 1 1
179 1 2 1 1 16 LEU H A 16 . HN 1 1
180 1 1 1 1 15 ARG HA A 15 . HA 1 1
180 1 2 1 1 15 ARG HB2 A 15 . HB2 1 1
181 1 1 1 1 15 ARG HA A 15 . HA 1 1
181 1 2 1 1 15 ARG QD A 15 . HD1 1 1
182 1 1 1 1 15 ARG HA A 15 . HA 1 1
182 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
183 1 1 1 1 15 ARG HA A 15 . HA 1 1
183 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
184 1 1 1 1 15 ARG HA A 15 . HA 1 1
184 1 2 1 1 16 LEU H A 16 . HN 1 1
185 1 1 1 1 15 ARG HB2 A 15 . HB2 1 1
185 1 2 1 1 15 ARG QD A 15 . HD1 1 1
186 1 1 1 1 15 ARG HB2 A 15 . HB2 1 1
186 1 2 1 1 16 LEU H A 16 . HN 1 1
187 1 1 1 1 15 ARG QD A 15 . HD1 1 1
187 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
188 1 1 1 1 15 ARG QD A 15 . HD1 1 1
188 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
189 1 1 1 1 15 ARG QD A 15 . HD1 1 1
189 1 2 1 1 16 LEU H A 16 . HN 1 1
190 1 1 1 1 16 LEU H A 16 . HN 1 1
190 1 2 1 1 16 LEU HA A 16 . HA 1 1
191 1 1 1 1 16 LEU H A 16 . HN 1 1
191 1 2 1 1 16 LEU HB2 A 16 . HB1 1 1
192 1 1 1 1 16 LEU H A 16 . HN 1 1
192 1 2 1 1 16 LEU HB3 A 16 . HB2 1 1
193 1 1 1 1 16 LEU H A 16 . HN 1 1
193 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
194 1 1 1 1 16 LEU H A 16 . HN 1 1
194 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
195 1 1 1 1 16 LEU H A 16 . HN 1 1
195 1 2 1 1 17 ILE H A 17 . HN 1 1
196 1 1 1 1 16 LEU H A 16 . HN 1 1
196 1 2 1 1 17 ILE HA A 17 . HA 1 1
197 1 1 1 1 16 LEU H A 16 . HN 1 1
197 1 2 1 1 17 ILE MD A 17 . HD11 1 1
198 1 1 1 1 16 LEU H A 16 . HN 1 1
198 1 2 1 1 18 HIS H A 18 . HN 1 1
199 1 1 1 1 16 LEU H A 16 . HN 1 1
199 1 2 1 1 19 ALA H A 19 . HN 1 1
200 1 1 1 1 16 LEU H A 16 . HN 1 1
200 1 2 1 1 19 ALA MB A 19 . HB1 1 1
201 1 1 1 1 16 LEU HA A 16 . HA 1 1
201 1 2 1 1 16 LEU HB2 A 16 . HB1 1 1
202 1 1 1 1 16 LEU HA A 16 . HA 1 1
202 1 2 1 1 16 LEU MD1 A 16 . HD11 1 1
203 1 1 1 1 16 LEU HA A 16 . HA 1 1
203 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
204 1 1 1 1 16 LEU HA A 16 . HA 1 1
204 1 2 1 1 17 ILE H A 17 . HN 1 1
205 1 1 1 1 16 LEU HA A 16 . HA 1 1
205 1 2 1 1 17 ILE HA A 17 . HA 1 1
206 1 1 1 1 16 LEU HA A 16 . HA 1 1
206 1 2 1 1 20 VAL HB A 20 . HB 1 1
207 1 1 1 1 16 LEU HA A 16 . HA 1 1
207 1 2 1 1 20 VAL QG A 20 . HG11 1 1
208 1 1 1 1 16 LEU HB3 A 16 . HB2 1 1
208 1 2 1 1 16 LEU MD2 A 16 . HD21 1 1
209 1 1 1 1 16 LEU HB3 A 16 . HB2 1 1
209 1 2 1 1 20 VAL QG A 20 . HG11 1 1
210 1 1 1 1 16 LEU QD A 16 . HD11 1 1
210 1 2 1 1 16 LEU HG A 16 . HG 1 1
211 1 1 1 1 16 LEU QD A 16 . HD11 1 1
211 1 2 1 1 17 ILE H A 17 . HN 1 1
212 1 1 1 1 16 LEU MD1 A 16 . HD11 1 1
212 1 2 1 1 17 ILE H A 17 . HN 1 1
213 1 1 1 1 16 LEU MD2 A 16 . HD21 1 1
213 1 2 1 1 17 ILE H A 17 . HN 1 1
214 1 1 1 1 16 LEU HG A 16 . HG 1 1
214 1 2 1 1 20 VAL HB A 20 . HB 1 1
215 1 1 1 1 17 ILE H A 17 . HN 1 1
215 1 2 1 1 17 ILE HA A 17 . HA 1 1
216 1 1 1 1 17 ILE H A 17 . HN 1 1
216 1 2 1 1 17 ILE HB A 17 . HB 1 1
217 1 1 1 1 17 ILE H A 17 . HN 1 1
217 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
218 1 1 1 1 17 ILE H A 17 . HN 1 1
218 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
219 1 1 1 1 17 ILE H A 17 . HN 1 1
219 1 2 1 1 17 ILE MG A 17 . HG21 1 1
220 1 1 1 1 17 ILE H A 17 . HN 1 1
220 1 2 1 1 18 HIS H A 18 . HN 1 1
221 1 1 1 1 17 ILE H A 17 . HN 1 1
221 1 2 1 1 20 VAL H A 20 . HN 1 1
222 1 1 1 1 17 ILE H A 17 . HN 1 1
222 1 2 1 1 20 VAL QG A 20 . HG11 1 1
223 1 1 1 1 17 ILE HA A 17 . HA 1 1
223 1 2 1 1 17 ILE HB A 17 . HB 1 1
224 1 1 1 1 17 ILE HA A 17 . HA 1 1
224 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
225 1 1 1 1 17 ILE HA A 17 . HA 1 1
225 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
226 1 1 1 1 17 ILE HA A 17 . HA 1 1
226 1 2 1 1 17 ILE MG A 17 . HG21 1 1
227 1 1 1 1 17 ILE HA A 17 . HA 1 1
227 1 2 1 1 18 HIS H A 18 . HN 1 1
228 1 1 1 1 17 ILE HA A 17 . HA 1 1
228 1 2 1 1 19 ALA H A 19 . HN 1 1
229 1 1 1 1 17 ILE HA A 17 . HA 1 1
229 1 2 1 1 19 ALA MB A 19 . HB1 1 1
230 1 1 1 1 17 ILE HA A 17 . HA 1 1
230 1 2 1 1 20 VAL H A 20 . HN 1 1
231 1 1 1 1 17 ILE HA A 17 . HA 1 1
231 1 2 1 1 20 VAL HB A 20 . HB 1 1
232 1 1 1 1 17 ILE HA A 17 . HA 1 1
232 1 2 1 1 20 VAL QG A 20 . HG11 1 1
233 1 1 1 1 17 ILE HA A 17 . HA 1 1
233 1 2 1 1 21 ARG H A 21 . HN 1 1
234 1 1 1 1 17 ILE HB A 17 . HB 1 1
234 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
235 1 1 1 1 17 ILE HB A 17 . HB 1 1
235 1 2 1 1 17 ILE MG A 17 . HG21 1 1
236 1 1 1 1 17 ILE HB A 17 . HB 1 1
236 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
237 1 1 1 1 17 ILE MD A 17 . HD11 1 1
237 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
238 1 1 1 1 17 ILE MD A 17 . HD11 1 1
238 1 2 1 1 20 VAL QG A 20 . HG11 1 1
239 1 1 1 1 17 ILE HG13 A 17 . HG12 1 1
239 1 2 1 1 17 ILE MG A 17 . HG21 1 1
240 1 1 1 1 17 ILE HG13 A 17 . HG12 1 1
240 1 2 1 1 18 HIS H A 18 . HN 1 1
241 1 1 1 1 17 ILE HG13 A 17 . HG12 1 1
241 1 2 1 1 20 VAL QG A 20 . HG11 1 1
242 1 1 1 1 17 ILE MG A 17 . HG21 1 1
242 1 2 1 1 18 HIS H A 18 . HN 1 1
243 1 1 1 1 17 ILE MG A 17 . HG21 1 1
243 1 2 1 1 18 HIS HA A 18 . HA 1 1
244 1 1 1 1 17 ILE MG A 17 . HG21 1 1
244 1 2 1 1 18 HIS QB A 18 . HB1 1 1
245 1 1 1 1 17 ILE MG A 17 . HG21 1 1
245 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
246 1 1 1 1 17 ILE MG A 17 . HG21 1 1
246 1 2 1 1 19 ALA H A 19 . HN 1 1
247 1 1 1 1 17 ILE MG A 17 . HG21 1 1
247 1 2 1 1 20 VAL H A 20 . HN 1 1
248 1 1 1 1 17 ILE MG A 17 . HG21 1 1
248 1 2 1 1 20 VAL QG A 20 . HG11 1 1
249 1 1 1 1 17 ILE MG A 17 . HG21 1 1
249 1 2 1 1 21 ARG H A 21 . HN 1 1
250 1 1 1 1 17 ILE MG A 17 . HG21 1 1
250 1 2 1 1 21 ARG QD A 21 . HD2 1 1
251 1 1 1 1 18 HIS H A 18 . HN 1 1
251 1 2 1 1 18 HIS HA A 18 . HA 1 1
252 1 1 1 1 18 HIS H A 18 . HN 1 1
252 1 2 1 1 18 HIS HB2 A 18 . HB1 1 1
253 1 1 1 1 18 HIS H A 18 . HN 1 1
253 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
254 1 1 1 1 18 HIS H A 18 . HN 1 1
254 1 2 1 1 19 ALA H A 19 . HN 1 1
255 1 1 1 1 18 HIS H A 18 . HN 1 1
255 1 2 1 1 19 ALA MB A 19 . HB1 1 1
256 1 1 1 1 18 HIS H A 18 . HN 1 1
256 1 2 1 1 20 VAL H A 20 . HN 1 1
257 1 1 1 1 18 HIS H A 18 . HN 1 1
257 1 2 1 1 21 ARG H A 21 . HN 1 1
258 1 1 1 1 18 HIS HA A 18 . HA 1 1
258 1 2 1 1 18 HIS HB3 A 18 . HB2 1 1
259 1 1 1 1 18 HIS HA A 18 . HA 1 1
259 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
260 1 1 1 1 18 HIS HA A 18 . HA 1 1
260 1 2 1 1 19 ALA H A 19 . HN 1 1
261 1 1 1 1 18 HIS HA A 18 . HA 1 1
261 1 2 1 1 21 ARG H A 21 . HN 1 1
262 1 1 1 1 18 HIS QB A 18 . HB1 1 1
262 1 2 1 1 19 ALA H A 19 . HN 1 1
263 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
263 1 2 1 1 19 ALA H A 19 . HN 1 1
264 1 1 1 1 19 ALA H A 19 . HN 1 1
264 1 2 1 1 19 ALA HA A 19 . HA 1 1
265 1 1 1 1 19 ALA H A 19 . HN 1 1
265 1 2 1 1 19 ALA MB A 19 . HB1 1 1
266 1 1 1 1 19 ALA H A 19 . HN 1 1
266 1 2 1 1 20 VAL H A 20 . HN 1 1
267 1 1 1 1 19 ALA H A 19 . HN 1 1
267 1 2 1 1 20 VAL QG A 20 . HG11 1 1
268 1 1 1 1 19 ALA H A 19 . HN 1 1
268 1 2 1 1 21 ARG H A 21 . HN 1 1
269 1 1 1 1 19 ALA H A 19 . HN 1 1
269 1 2 1 1 22 GLY H A 22 . HN 1 1
270 1 1 1 1 19 ALA HA A 19 . HA 1 1
270 1 2 1 1 19 ALA MB A 19 . HB1 1 1
271 1 1 1 1 19 ALA HA A 19 . HA 1 1
271 1 2 1 1 20 VAL H A 20 . HN 1 1
272 1 1 1 1 19 ALA HA A 19 . HA 1 1
272 1 2 1 1 22 GLY HA3 A 22 . HA1 1 1
273 1 1 1 1 19 ALA MB A 19 . HB1 1 1
273 1 2 1 1 20 VAL H A 20 . HN 1 1
274 1 1 1 1 19 ALA MB A 19 . HB1 1 1
274 1 2 1 1 20 VAL HA A 20 . HA 1 1
275 1 1 1 1 19 ALA MB A 19 . HB1 1 1
275 1 2 1 1 20 VAL HB A 20 . HB 1 1
276 1 1 1 1 19 ALA MB A 19 . HB1 1 1
276 1 2 1 1 20 VAL QG A 20 . HG11 1 1
277 1 1 1 1 19 ALA MB A 19 . HB1 1 1
277 1 2 1 1 21 ARG H A 21 . HN 1 1
278 1 1 1 1 19 ALA MB A 19 . HB1 1 1
278 1 2 1 1 22 GLY H A 22 . HN 1 1
279 1 1 1 1 19 ALA MB A 19 . HB1 1 1
279 1 2 1 1 23 TYR QD A 23 . HD1 1 1
280 1 1 1 1 20 VAL H A 20 . HN 1 1
280 1 2 1 1 20 VAL HA A 20 . HA 1 1
281 1 1 1 1 20 VAL H A 20 . HN 1 1
281 1 2 1 1 20 VAL HB A 20 . HB 1 1
282 1 1 1 1 20 VAL H A 20 . HN 1 1
282 1 2 1 1 20 VAL QG A 20 . HG11 1 1
283 1 1 1 1 20 VAL H A 20 . HN 1 1
283 1 2 1 1 21 ARG H A 21 . HN 1 1
284 1 1 1 1 20 VAL H A 20 . HN 1 1
284 1 2 1 1 22 GLY H A 22 . HN 1 1
285 1 1 1 1 20 VAL HA A 20 . HA 1 1
285 1 2 1 1 20 VAL HB A 20 . HB 1 1
286 1 1 1 1 20 VAL HA A 20 . HA 1 1
286 1 2 1 1 20 VAL QG A 20 . HG11 1 1
287 1 1 1 1 20 VAL HA A 20 . HA 1 1
287 1 2 1 1 21 ARG H A 21 . HN 1 1
288 1 1 1 1 20 VAL HA A 20 . HA 1 1
288 1 2 1 1 23 TYR H A 23 . HN 1 1
289 1 1 1 1 20 VAL HA A 20 . HA 1 1
289 1 2 1 1 23 TYR HA A 23 . HA 1 1
290 1 1 1 1 20 VAL HA A 20 . HA 1 1
290 1 2 1 1 23 TYR HB2 A 23 . HB2 1 1
291 1 1 1 1 20 VAL HA A 20 . HA 1 1
291 1 2 1 1 23 TYR HB3 A 23 . HB1 1 1
292 1 1 1 1 20 VAL HA A 20 . HA 1 1
292 1 2 1 1 23 TYR QD A 23 . HD1 1 1
293 1 1 1 1 20 VAL HA A 20 . HA 1 1
293 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
294 1 1 1 1 20 VAL HB A 20 . HB 1 1
294 1 2 1 1 20 VAL QG A 20 . HG11 1 1
295 1 1 1 1 20 VAL HB A 20 . HB 1 1
295 1 2 1 1 21 ARG H A 21 . HN 1 1
296 1 1 1 1 20 VAL HB A 20 . HB 1 1
296 1 2 1 1 23 TYR HB2 A 23 . HB2 1 1
297 1 1 1 1 20 VAL HB A 20 . HB 1 1
297 1 2 1 1 23 TYR HB3 A 23 . HB1 1 1
298 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
298 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
299 1 1 1 1 20 VAL QG A 20 . HG11 1 1
299 1 2 1 1 21 ARG H A 21 . HN 1 1
300 1 1 1 1 20 VAL QG A 20 . HG21 1 1
300 1 2 1 1 21 ARG HA A 21 . HA 1 1
301 1 1 1 1 20 VAL QG A 20 . HG11 1 1
301 1 2 1 1 21 ARG HB3 A 21 . HB2 1 1
302 1 1 1 1 20 VAL QG A 20 . HG11 1 1
302 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
303 1 1 1 1 20 VAL QG A 20 . HG21 1 1
303 1 2 1 1 22 GLY H A 22 . HN 1 1
303 1 2 1 1 23 TYR H A 23 . HN 1 1
304 1 1 1 1 20 VAL QG A 20 . HG21 1 1
304 1 2 1 1 23 TYR H A 23 . HN 1 1
305 1 1 1 1 20 VAL QG A 20 . HG21 1 1
305 1 2 1 1 23 TYR HB2 A 23 . HB2 1 1
306 1 1 1 1 20 VAL QG A 20 . HG21 1 1
306 1 2 1 1 23 TYR HB3 A 23 . HB1 1 1
307 1 1 1 1 20 VAL QG A 20 . HG21 1 1
307 1 2 1 1 23 TYR QD A 23 . HD1 1 1
308 1 1 1 1 20 VAL QG A 20 . HG21 1 1
308 1 2 1 1 23 TYR QE A 23 . HE1 1 1
309 1 1 1 1 20 VAL QG A 20 . HG21 1 1
309 1 2 1 1 24 TRP QB A 24 . HB1 1 1
310 1 1 1 1 20 VAL QG A 20 . HG21 1 1
310 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
311 1 1 1 1 20 VAL QG A 20 . HG21 1 1
311 1 2 1 1 24 TRP HE1 A 24 . HE1 1 1
312 1 1 1 1 21 ARG H A 21 . HN 1 1
312 1 2 1 1 21 ARG HA A 21 . HA 1 1
313 1 1 1 1 21 ARG H A 21 . HN 1 1
313 1 2 1 1 21 ARG HB2 A 21 . HB1 1 1
314 1 1 1 1 21 ARG H A 21 . HN 1 1
314 1 2 1 1 21 ARG HB3 A 21 . HB2 1 1
315 1 1 1 1 21 ARG H A 21 . HN 1 1
315 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
316 2 1 1 1 21 ARG H A 21 . HN 1 1
316 2 2 1 1 22 GLY H A 22 . HN 1 1
316 3 1 1 1 23 TYR H A 23 . HN 1 1
316 3 2 1 1 24 TRP H A 24 . HN 1 1
317 1 1 1 1 21 ARG HA A 21 . HA 1 1
317 1 2 1 1 21 ARG HB3 A 21 . HB2 1 1
318 1 1 1 1 21 ARG HA A 21 . HA 1 1
318 1 2 1 1 21 ARG QD A 21 . HD1 1 1
319 1 1 1 1 21 ARG HA A 21 . HA 1 1
319 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
320 1 1 1 1 21 ARG HA A 21 . HA 1 1
320 1 2 1 1 22 GLY H A 22 . HN 1 1
321 1 1 1 1 21 ARG HA A 21 . HA 1 1
321 1 2 1 1 23 TYR HB3 A 23 . HB1 1 1
322 1 1 1 1 21 ARG HA A 21 . HA 1 1
322 1 2 1 1 24 TRP QB A 24 . HB1 1 1
323 1 1 1 1 21 ARG HA A 21 . HA 1 1
323 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
324 1 1 1 1 21 ARG HA A 21 . HA 1 1
324 1 2 1 1 25 LEU H A 25 . HN 1 1
325 1 1 1 1 21 ARG HB2 A 21 . HB1 1 1
325 1 2 1 1 21 ARG QD A 21 . HD1 1 1
326 1 1 1 1 21 ARG HB2 A 21 . HB1 1 1
326 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
327 1 1 1 1 21 ARG HB2 A 21 . HB1 1 1
327 1 2 1 1 22 GLY H A 22 . HN 1 1
328 1 1 1 1 21 ARG HB3 A 21 . HB2 1 1
328 1 2 1 1 21 ARG QD A 21 . HD2 1 1
329 1 1 1 1 21 ARG QD A 21 . HD2 1 1
329 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
330 1 1 1 1 21 ARG QD A 21 . HD1 1 1
330 1 2 1 1 24 TRP QB A 24 . HB1 1 1
331 1 1 1 1 21 ARG HG2 A 21 . HG2 1 1
331 1 2 1 1 22 GLY H A 22 . HN 1 1
332 1 1 1 1 22 GLY H A 22 . HN 1 1
332 1 2 1 1 22 GLY QA A 22 . HA1 1 1
333 1 1 1 1 22 GLY QA A 22 . HA1 1 1
333 1 2 1 1 24 TRP H A 24 . HN 1 1
334 1 1 1 1 22 GLY QA A 22 . HA1 1 1
334 1 2 1 1 26 THR MG A 26 . HG21 1 1
335 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
335 1 2 1 1 25 LEU H A 25 . HN 1 1
336 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
336 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
337 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
337 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
338 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
338 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
339 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
339 1 2 1 1 25 LEU HG A 25 . HG 1 1
340 1 1 1 1 23 TYR H A 23 . HN 1 1
340 1 2 1 1 23 TYR HA A 23 . HA 1 1
341 1 1 1 1 23 TYR H A 23 . HN 1 1
341 1 2 1 1 23 TYR HB2 A 23 . HB2 1 1
342 1 1 1 1 23 TYR H A 23 . HN 1 1
342 1 2 1 1 23 TYR HB3 A 23 . HB1 1 1
343 1 1 1 1 23 TYR H A 23 . HN 1 1
343 1 2 1 1 23 TYR QD A 23 . HD1 1 1
344 1 1 1 1 23 TYR H A 23 . HN 1 1
344 1 2 1 1 25 LEU H A 25 . HN 1 1
345 1 1 1 1 23 TYR HA A 23 . HA 1 1
345 1 2 1 1 23 TYR HB2 A 23 . HB2 1 1
346 1 1 1 1 23 TYR HA A 23 . HA 1 1
346 1 2 1 1 23 TYR QD A 23 . HD1 1 1
347 1 1 1 1 23 TYR HA A 23 . HA 1 1
347 1 2 1 1 23 TYR QE A 23 . HE1 1 1
348 1 1 1 1 23 TYR HA A 23 . HA 1 1
348 1 2 1 1 24 TRP H A 24 . HN 1 1
349 1 1 1 1 23 TYR HA A 23 . HA 1 1
349 1 2 1 1 25 LEU H A 25 . HN 1 1
350 1 1 1 1 23 TYR HA A 23 . HA 1 1
350 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
351 1 1 1 1 23 TYR HA A 23 . HA 1 1
351 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
352 1 1 1 1 23 TYR HB2 A 23 . HB2 1 1
352 1 2 1 1 23 TYR QD A 23 . HD1 1 1
353 1 1 1 1 23 TYR HB2 A 23 . HB2 1 1
353 1 2 1 1 23 TYR QE A 23 . HE1 1 1
354 1 1 1 1 23 TYR HB2 A 23 . HB2 1 1
354 1 2 1 1 24 TRP H A 24 . HN 1 1
355 1 1 1 1 23 TYR HB2 A 23 . HB2 1 1
355 1 2 1 1 24 TRP HA A 24 . HA 1 1
356 1 1 1 1 23 TYR HB3 A 23 . HB1 1 1
356 1 2 1 1 23 TYR QD A 23 . HD1 1 1
357 1 1 1 1 23 TYR HB3 A 23 . HB1 1 1
357 1 2 1 1 23 TYR QE A 23 . HE1 1 1
358 1 1 1 1 23 TYR HB3 A 23 . HB1 1 1
358 1 2 1 1 24 TRP H A 24 . HN 1 1
359 1 1 1 1 23 TYR HB3 A 23 . HB1 1 1
359 1 2 1 1 24 TRP HA A 24 . HA 1 1
360 1 1 1 1 23 TYR HB3 A 23 . HB1 1 1
360 1 2 1 1 24 TRP QB A 24 . HB2 1 1
361 1 1 1 1 23 TYR HB3 A 23 . HB1 1 1
361 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
362 1 1 1 1 23 TYR QD A 23 . HD1 1 1
362 1 2 1 1 24 TRP H A 24 . HN 1 1
363 1 1 1 1 23 TYR QD A 23 . HD1 1 1
363 1 2 1 1 24 TRP HA A 24 . HA 1 1
364 1 1 1 1 23 TYR QD A 23 . HD1 1 1
364 1 2 1 1 24 TRP QB A 24 . HB1 1 1
365 1 1 1 1 23 TYR QD A 23 . HD1 1 1
365 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
366 1 1 1 1 23 TYR QD A 23 . HD1 1 1
366 1 2 1 1 27 ASN QB A 27 . HB2 1 1
367 1 1 1 1 23 TYR QD A 23 . HD1 1 1
367 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
368 1 1 1 1 23 TYR QD A 23 . HD1 1 1
368 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
369 1 1 1 1 23 TYR QE A 23 . HE1 1 1
369 1 2 1 1 24 TRP HA A 24 . HA 1 1
370 1 1 1 1 23 TYR QE A 23 . HE1 1 1
370 1 2 1 1 27 ASN QB A 27 . HB1 1 1
371 1 1 1 1 23 TYR QE A 23 . HE1 1 1
371 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
372 1 1 1 1 23 TYR QE A 23 . HE1 1 1
372 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
373 1 1 1 1 24 TRP H A 24 . HN 1 1
373 1 2 1 1 24 TRP HA A 24 . HA 1 1
374 1 1 1 1 24 TRP H A 24 . HN 1 1
374 1 2 1 1 24 TRP QB A 24 . HB1 1 1
375 1 1 1 1 24 TRP H A 24 . HN 1 1
375 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
376 1 1 1 1 24 TRP H A 24 . HN 1 1
376 1 2 1 1 25 LEU H A 25 . HN 1 1
377 1 1 1 1 24 TRP H A 24 . HN 1 1
377 1 2 1 1 26 THR H A 26 . HN 1 1
378 1 1 1 1 24 TRP HA A 24 . HA 1 1
378 1 2 1 1 24 TRP QB A 24 . HB1 1 1
379 1 1 1 1 24 TRP HA A 24 . HA 1 1
379 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
380 1 1 1 1 24 TRP HA A 24 . HA 1 1
380 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
381 1 1 1 1 24 TRP HA A 24 . HA 1 1
381 1 2 1 1 25 LEU H A 25 . HN 1 1
382 1 1 1 1 24 TRP HA A 24 . HA 1 1
382 1 2 1 1 27 ASN H A 27 . HN 1 1
383 1 1 1 1 24 TRP HA A 24 . HA 1 1
383 1 2 1 1 27 ASN QB A 27 . HB1 1 1
384 1 1 1 1 24 TRP QB A 24 . HB1 1 1
384 1 2 1 1 24 TRP HD1 A 24 . HD1 1 1
385 1 1 1 1 24 TRP QB A 24 . HB1 1 1
385 1 2 1 1 24 TRP HE3 A 24 . HE3 1 1
386 1 1 1 1 24 TRP QB A 24 . HB1 1 1
386 1 2 1 1 25 LEU H A 25 . HN 1 1
387 1 1 1 1 24 TRP QB A 24 . HB1 1 1
387 1 2 1 1 25 LEU HA A 25 . HA 1 1
388 1 1 1 1 24 TRP QB A 24 . HB1 1 1
388 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
389 1 1 1 1 24 TRP QB A 24 . HB1 1 1
389 1 2 1 1 25 LEU HG A 25 . HG 1 1
390 1 1 1 1 24 TRP HE3 A 24 . HE3 1 1
390 1 2 1 1 25 LEU H A 25 . HN 1 1
391 1 1 1 1 24 TRP HE3 A 24 . HE3 1 1
391 1 2 1 1 25 LEU HA A 25 . HA 1 1
392 1 1 1 1 24 TRP HE3 A 24 . HE3 1 1
392 1 2 1 1 29 VAL H A 29 . HN 1 1
393 1 1 1 1 24 TRP HE3 A 24 . HE3 1 1
393 1 2 1 1 29 VAL QG A 29 . HG11 1 1
394 1 1 1 1 24 TRP HZ3 A 24 . HZ3 1 1
394 1 2 1 1 28 LYS HB3 A 28 . HB2 1 1
395 1 1 1 1 24 TRP HZ3 A 24 . HZ3 1 1
395 1 2 1 1 28 LYS QE A 28 . HE1 1 1
396 1 1 1 1 24 TRP HZ3 A 24 . HZ3 1 1
396 1 2 1 1 29 VAL QG A 29 . HG11 1 1
397 1 1 1 1 25 LEU H A 25 . HN 1 1
397 1 2 1 1 25 LEU HA A 25 . HA 1 1
398 1 1 1 1 25 LEU H A 25 . HN 1 1
398 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
399 1 1 1 1 25 LEU H A 25 . HN 1 1
399 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
400 1 1 1 1 25 LEU H A 25 . HN 1 1
400 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
401 1 1 1 1 25 LEU H A 25 . HN 1 1
401 1 2 1 1 25 LEU HG A 25 . HG 1 1
402 1 1 1 1 25 LEU H A 25 . HN 1 1
402 1 2 1 1 26 THR H A 26 . HN 1 1
403 1 1 1 1 25 LEU H A 25 . HN 1 1
403 1 2 1 1 26 THR MG A 26 . HG21 1 1
404 1 1 1 1 25 LEU H A 25 . HN 1 1
404 1 2 1 1 27 ASN H A 27 . HN 1 1
405 1 1 1 1 25 LEU HA A 25 . HA 1 1
405 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
406 1 1 1 1 25 LEU HA A 25 . HA 1 1
406 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
407 1 1 1 1 25 LEU HA A 25 . HA 1 1
407 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
408 2 1 1 1 25 LEU HA A 25 . HA 1 1
408 2 2 1 1 25 LEU HG A 25 . HG 1 1
408 3 1 1 1 31 ILE HA A 31 . HA 1 1
408 3 2 1 1 31 ILE HB A 31 . HB 1 1
409 1 1 1 1 25 LEU HA A 25 . HA 1 1
409 1 2 1 1 26 THR H A 26 . HN 1 1
410 1 1 1 1 25 LEU HA A 25 . HA 1 1
410 1 2 1 1 26 THR MG A 26 . HG21 1 1
411 1 1 1 1 25 LEU HA A 25 . HA 1 1
411 1 2 1 1 29 VAL HB A 29 . HB 1 1
412 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
412 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
413 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
413 1 2 1 1 26 THR H A 26 . HN 1 1
414 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
414 1 2 1 1 26 THR MG A 26 . HG21 1 1
415 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
415 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
416 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
416 1 2 1 1 26 THR H A 26 . HN 1 1
417 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
417 1 2 1 1 26 THR MG A 26 . HG21 1 1
418 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
418 1 2 1 1 25 LEU HG A 25 . HG 1 1
419 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
419 1 2 1 1 26 THR MG A 26 . HG21 1 1
420 1 1 1 1 26 THR H A 26 . HN 1 1
420 1 2 1 1 26 THR HA A 26 . HA 1 1
421 2 1 1 1 26 THR H A 26 . HN 1 1
421 2 2 1 1 26 THR HB A 26 . HB 1 1
421 3 1 1 1 28 LYS HA A 28 . HA 1 1
421 3 2 1 1 29 VAL H A 29 . HN 1 1
422 1 1 1 1 26 THR H A 26 . HN 1 1
422 1 2 1 1 26 THR MG A 26 . HG21 1 1
423 1 1 1 1 26 THR H A 26 . HN 1 1
423 1 2 1 1 27 ASN H A 27 . HN 1 1
424 1 1 1 1 26 THR HA A 26 . HA 1 1
424 1 2 1 1 26 THR MG A 26 . HG21 1 1
425 1 1 1 1 26 THR HA A 26 . HA 1 1
425 1 2 1 1 27 ASN H A 27 . HN 1 1
426 1 1 1 1 26 THR HB A 26 . HB 1 1
426 1 2 1 1 26 THR MG A 26 . HG21 1 1
427 1 1 1 1 26 THR HB A 26 . HB 1 1
427 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
428 1 1 1 1 26 THR MG A 26 . HG21 1 1
428 1 2 1 1 27 ASN H A 27 . HN 1 1
429 1 1 1 1 26 THR MG A 26 . HG21 1 1
429 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
430 1 1 1 1 27 ASN H A 27 . HN 1 1
430 1 2 1 1 27 ASN HA A 27 . HA 1 1
431 1 1 1 1 27 ASN H A 27 . HN 1 1
431 1 2 1 1 27 ASN QB A 27 . HB2 1 1
432 1 1 1 1 27 ASN H A 27 . HN 1 1
432 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
433 1 1 1 1 27 ASN H A 27 . HN 1 1
433 1 2 1 1 28 LYS H A 28 . HN 1 1
434 1 1 1 1 27 ASN HA A 27 . HA 1 1
434 1 2 1 1 27 ASN QB A 27 . HB1 1 1
435 1 1 1 1 27 ASN HA A 27 . HA 1 1
435 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
436 1 1 1 1 27 ASN HA A 27 . HA 1 1
436 1 2 1 1 28 LYS H A 28 . HN 1 1
437 1 1 1 1 27 ASN HA A 27 . HA 1 1
437 1 2 1 1 28 LYS HA A 28 . HA 1 1
438 1 1 1 1 27 ASN HA A 27 . HA 1 1
438 1 2 1 1 29 VAL H A 29 . HN 1 1
439 1 1 1 1 27 ASN QB A 27 . HB1 1 1
439 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
440 1 1 1 1 27 ASN QB A 27 . HB2 1 1
440 1 2 1 1 28 LYS H A 28 . HN 1 1
441 1 1 1 1 27 ASN QB A 27 . HB1 1 1
441 1 2 1 1 28 LYS HA A 28 . HA 1 1
442 1 1 1 1 27 ASN QB A 27 . HB1 1 1
442 1 2 1 1 29 VAL H A 29 . HN 1 1
443 1 1 1 1 27 ASN QB A 27 . HB1 1 1
443 1 2 1 1 29 VAL QG A 29 . HG11 1 1
444 1 1 1 1 28 LYS H A 28 . HN 1 1
444 1 2 1 1 28 LYS HB3 A 28 . HB2 1 1
445 1 1 1 1 28 LYS H A 28 . HN 1 1
445 1 2 1 1 28 LYS HD3 A 28 . HD2 1 1
446 1 1 1 1 28 LYS H A 28 . HN 1 1
446 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
447 1 1 1 1 28 LYS H A 28 . HN 1 1
447 1 2 1 1 29 VAL H A 29 . HN 1 1
448 1 1 1 1 28 LYS H A 28 . HN 1 1
448 1 2 1 1 29 VAL QG A 29 . HG11 1 1
449 1 1 1 1 28 LYS HA A 28 . HA 1 1
449 1 2 1 1 28 LYS HB3 A 28 . HB2 1 1
450 1 1 1 1 28 LYS HA A 28 . HA 1 1
450 1 2 1 1 28 LYS HD3 A 28 . HD2 1 1
451 1 1 1 1 28 LYS HA A 28 . HA 1 1
451 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
452 1 1 1 1 28 LYS HA A 28 . HA 1 1
452 1 2 1 1 29 VAL H A 29 . HN 1 1
453 1 1 1 1 28 LYS HB2 A 28 . HB1 1 1
453 1 2 1 1 28 LYS QE A 28 . HE1 1 1
454 1 1 1 1 28 LYS HB2 A 28 . HB1 1 1
454 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
455 1 1 1 1 28 LYS HB2 A 28 . HB1 1 1
455 1 2 1 1 29 VAL H A 29 . HN 1 1
456 1 1 1 1 28 LYS HB3 A 28 . HB2 1 1
456 1 2 1 1 28 LYS QE A 28 . HE2 1 1
457 1 1 1 1 28 LYS HB3 A 28 . HB2 1 1
457 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
458 1 1 1 1 28 LYS HB3 A 28 . HB2 1 1
458 1 2 1 1 29 VAL H A 29 . HN 1 1
459 1 1 1 1 28 LYS HD3 A 28 . HD2 1 1
459 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
460 1 1 1 1 28 LYS QE A 28 . HE2 1 1
460 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
461 1 1 1 1 28 LYS HG2 A 28 . HG2 1 1
461 1 2 1 1 29 VAL H A 29 . HN 1 1
462 1 1 1 1 29 VAL H A 29 . HN 1 1
462 1 2 1 1 29 VAL HA A 29 . HA 1 1
463 1 1 1 1 29 VAL H A 29 . HN 1 1
463 1 2 1 1 29 VAL HB A 29 . HB 1 1
464 1 1 1 1 29 VAL H A 29 . HN 1 1
464 1 2 1 1 29 VAL QG A 29 . HG11 1 1
465 1 1 1 1 29 VAL H A 29 . HN 1 1
465 1 2 1 1 30 PRO HD2 A 30 . HD1 1 1
466 1 1 1 1 29 VAL H A 29 . HN 1 1
466 1 2 1 1 30 PRO HD3 A 30 . HD2 1 1
467 1 1 1 1 29 VAL HA A 29 . HA 1 1
467 1 2 1 1 29 VAL HB A 29 . HB 1 1
468 1 1 1 1 29 VAL HA A 29 . HA 1 1
468 1 2 1 1 29 VAL QG A 29 . HG21 1 1
469 1 1 1 1 29 VAL HA A 29 . HA 1 1
469 1 2 1 1 30 PRO HD2 A 30 . HD1 1 1
470 1 1 1 1 29 VAL HA A 29 . HA 1 1
470 1 2 1 1 30 PRO HD3 A 30 . HD2 1 1
471 1 1 1 1 29 VAL HA A 29 . HA 1 1
471 1 2 1 1 30 PRO HG2 A 30 . HG1 1 1
472 1 1 1 1 29 VAL HB A 29 . HB 1 1
472 1 2 1 1 29 VAL QG A 29 . HG21 1 1
473 1 1 1 1 29 VAL HB A 29 . HB 1 1
473 1 2 1 1 30 PRO HD2 A 30 . HD1 1 1
474 1 1 1 1 29 VAL QG A 29 . HG21 1 1
474 1 2 1 1 30 PRO HA A 30 . HA 1 1
475 1 1 1 1 29 VAL QG A 29 . HG21 1 1
475 1 2 1 1 30 PRO HD2 A 30 . HD1 1 1
476 1 1 1 1 29 VAL QG A 29 . HG11 1 1
476 1 2 1 1 30 PRO HD3 A 30 . HD2 1 1
477 1 1 1 1 29 VAL QG A 29 . HG21 1 1
477 1 2 1 1 31 ILE H A 31 . HN 1 1
478 1 1 1 1 30 PRO HA A 30 . HA 1 1
478 1 2 1 1 30 PRO HB2 A 30 . HB1 1 1
479 1 1 1 1 30 PRO HA A 30 . HA 1 1
479 1 2 1 1 30 PRO HB3 A 30 . HB2 1 1
480 1 1 1 1 30 PRO HA A 30 . HA 1 1
480 1 2 1 1 30 PRO HD2 A 30 . HD1 1 1
481 1 1 1 1 30 PRO HA A 30 . HA 1 1
481 1 2 1 1 30 PRO HD3 A 30 . HD2 1 1
482 1 1 1 1 30 PRO HA A 30 . HA 1 1
482 1 2 1 1 31 ILE H A 31 . HN 1 1
483 1 1 1 1 30 PRO HA A 30 . HA 1 1
483 1 2 1 1 31 ILE HA A 31 . HA 1 1
484 1 1 1 1 30 PRO HA A 30 . HA 1 1
484 1 2 1 1 31 ILE HB A 31 . HB 1 1
485 1 1 1 1 30 PRO HA A 30 . HA 1 1
485 1 2 1 1 35 SER HA A 35 . HA 1 1
486 1 1 1 1 30 PRO HB2 A 30 . HB1 1 1
486 1 2 1 1 31 ILE H A 31 . HN 1 1
487 1 1 1 1 30 PRO HB3 A 30 . HB2 1 1
487 1 2 1 1 30 PRO HD3 A 30 . HD2 1 1
488 1 1 1 1 30 PRO HB3 A 30 . HB2 1 1
488 1 2 1 1 31 ILE H A 31 . HN 1 1
489 1 1 1 1 30 PRO HD2 A 30 . HD1 1 1
489 1 2 1 1 31 ILE H A 31 . HN 1 1
490 1 1 1 1 30 PRO HD3 A 30 . HD2 1 1
490 1 2 1 1 31 ILE H A 31 . HN 1 1
491 1 1 1 1 31 ILE H A 31 . HN 1 1
491 1 2 1 1 31 ILE HA A 31 . HA 1 1
492 1 1 1 1 31 ILE H A 31 . HN 1 1
492 1 2 1 1 31 ILE HB A 31 . HB 1 1
493 1 1 1 1 31 ILE H A 31 . HN 1 1
493 1 2 1 1 31 ILE MD A 31 . HD11 1 1
494 1 1 1 1 31 ILE H A 31 . HN 1 1
494 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
495 1 1 1 1 31 ILE H A 31 . HN 1 1
495 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
496 1 1 1 1 31 ILE H A 31 . HN 1 1
496 1 2 1 1 31 ILE MG A 31 . HG21 1 1
497 1 1 1 1 31 ILE H A 31 . HN 1 1
497 1 2 1 1 32 LYS H A 32 . HN 1 1
498 1 1 1 1 31 ILE H A 31 . HN 1 1
498 1 2 1 1 32 LYS HA A 32 . HA 1 1
499 1 1 1 1 31 ILE HA A 31 . HA 1 1
499 1 2 1 1 31 ILE HB A 31 . HB 1 1
500 1 1 1 1 31 ILE HA A 31 . HA 1 1
500 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
501 1 1 1 1 31 ILE HA A 31 . HA 1 1
501 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
502 1 1 1 1 31 ILE HA A 31 . HA 1 1
502 1 2 1 1 31 ILE MG A 31 . HG21 1 1
503 1 1 1 1 31 ILE HA A 31 . HA 1 1
503 1 2 1 1 32 LYS H A 32 . HN 1 1
504 1 1 1 1 31 ILE HA A 31 . HA 1 1
504 1 2 1 1 32 LYS HA A 32 . HA 1 1
505 1 1 1 1 31 ILE HB A 31 . HB 1 1
505 1 2 1 1 31 ILE MD A 31 . HD11 1 1
506 1 1 1 1 31 ILE HB A 31 . HB 1 1
506 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
507 1 1 1 1 31 ILE HB A 31 . HB 1 1
507 1 2 1 1 31 ILE MG A 31 . HG21 1 1
508 1 1 1 1 31 ILE MD A 31 . HD11 1 1
508 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1
509 1 1 1 1 31 ILE HG12 A 31 . HG11 1 1
509 1 2 1 1 31 ILE MG A 31 . HG21 1 1
510 1 1 1 1 31 ILE HG13 A 31 . HG12 1 1
510 1 2 1 1 31 ILE MG A 31 . HG21 1 1
511 1 1 1 1 31 ILE MG A 31 . HG21 1 1
511 1 2 1 1 32 LYS H A 32 . HN 1 1
512 1 1 1 1 32 LYS H A 32 . HN 1 1
512 1 2 1 1 32 LYS HA A 32 . HA 1 1
513 1 1 1 1 32 LYS H A 32 . HN 1 1
513 1 2 1 1 32 LYS HG3 A 32 . HG2 1 1
514 1 1 1 1 32 LYS HA A 32 . HA 1 1
514 1 2 1 1 32 LYS QB A 32 . HB1 1 1
515 1 1 1 1 32 LYS HA A 32 . HA 1 1
515 1 2 1 1 32 LYS HD2 A 32 . HD1 1 1
516 1 1 1 1 32 LYS HA A 32 . HA 1 1
516 1 2 1 1 33 ARG H A 33 . HN 1 1
517 1 1 1 1 32 LYS QB A 32 . HB1 1 1
517 1 2 1 1 33 ARG HE A 33 . HE 1 1
518 1 1 1 1 33 ARG H A 33 . HN 1 1
518 1 2 1 1 33 ARG HB2 A 33 . HB1 1 1
519 1 1 1 1 33 ARG H A 33 . HN 1 1
519 1 2 1 1 33 ARG HB3 A 33 . HB2 1 1
520 1 1 1 1 33 ARG HA A 33 . HA 1 1
520 1 2 1 1 33 ARG HB2 A 33 . HB1 1 1
521 1 1 1 1 33 ARG HA A 33 . HA 1 1
521 1 2 1 1 33 ARG HB3 A 33 . HB2 1 1
522 1 1 1 1 33 ARG HA A 33 . HA 1 1
522 1 2 1 1 33 ARG HG2 A 33 . HG1 1 1
523 1 1 1 1 33 ARG HA A 33 . HA 1 1
523 1 2 1 1 34 PRO HD2 A 34 . HD1 1 1
524 1 1 1 1 33 ARG HA A 33 . HA 1 1
524 1 2 1 1 34 PRO HD3 A 34 . HD2 1 1
525 1 1 1 1 33 ARG HB2 A 33 . HB1 1 1
525 1 2 1 1 35 SER H A 35 . HN 1 1
526 1 1 1 1 33 ARG HB3 A 33 . HB2 1 1
526 1 2 1 1 34 PRO HD2 A 34 . HD1 1 1
527 1 1 1 1 33 ARG HB3 A 33 . HB2 1 1
527 1 2 1 1 34 PRO HD3 A 34 . HD2 1 1
528 1 1 1 1 33 ARG HD3 A 33 . HD2 1 1
528 1 2 1 1 33 ARG HG2 A 33 . HG1 1 1
529 1 1 1 1 33 ARG HG2 A 33 . HG1 1 1
529 1 2 1 1 35 SER H A 35 . HN 1 1
530 1 1 1 1 34 PRO HA A 34 . HA 1 1
530 1 2 1 1 34 PRO HB2 A 34 . HB2 1 1
531 1 1 1 1 34 PRO HA A 34 . HA 1 1
531 1 2 1 1 34 PRO HB3 A 34 . HB1 1 1
532 1 1 1 1 34 PRO HA A 34 . HA 1 1
532 1 2 1 1 34 PRO HG2 A 34 . HG1 1 1
533 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
533 1 2 1 1 34 PRO HG2 A 34 . HG1 1 1
534 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
534 1 1 1 1 34 PRO HG3 A 34 . HG2 1 1
534 1 2 1 1 35 SER H A 35 . HN 1 1
535 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
535 1 2 1 1 35 SER H A 35 . HN 1 1
536 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
536 1 2 1 1 34 PRO HD2 A 34 . HD1 1 1
537 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
537 1 2 1 1 35 SER H A 35 . HN 1 1
538 1 1 1 1 34 PRO HD2 A 34 . HD1 1 1
538 1 2 1 1 34 PRO HG2 A 34 . HG1 1 1
539 1 1 1 1 34 PRO HD2 A 34 . HD1 1 1
539 1 2 1 1 35 SER H A 35 . HN 1 1
540 1 1 1 1 34 PRO HD3 A 34 . HD2 1 1
540 1 2 1 1 34 PRO HG3 A 34 . HG2 1 1
541 1 1 1 1 35 SER H A 35 . HN 1 1
541 1 2 1 1 35 SER HB2 A 35 . HB1 1 1
542 1 1 1 1 35 SER H A 35 . HN 1 1
542 1 2 1 1 35 SER HB3 A 35 . HB2 1 1
543 1 1 1 1 35 SER HA A 35 . HA 1 1
543 1 2 1 1 35 SER HB2 A 35 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.886 1.845 3.927 1 1
2 1 . . . . . 2.909 1.851 3.967 1 1
3 1 . . . . . 2.852 1.835 3.869 1 1
4 1 . . . . . 3.288 1.936 4.64 1 1
5 1 . . . . . 3.285 1.936 4.634 1 1
6 1 . . . . . 3.036 1.884 4.188 1 1
7 1 . . . . . 2.95 1.862 4.038 1 1
8 1 . . . . . 2.65 1.772 3.528 1 1
9 1 . . . . . 3.638 1.983 5.293 1 1
10 1 . . . . . 3.272 1.934 4.61 1 1
11 1 . . . . . 3.581 1.978 5.184 1 1
12 1 . . . . . 2.413 1.685 3.141 1 1
13 1 . . . . . 2.849 1.834 3.864 1 1
14 1 . . . . . 2.992 1.873 4.111 1 1
15 1 . . . . . 3.03 1.883 6.0 1 1
16 2 . . . . . 2.406 1.682 3.13 1 1
16 3 . . . . . 2.406 1.682 3.13 1 1
17 2 . . . . . 2.258 1.621 2.895 1 1
17 3 . . . . . 2.258 1.621 2.895 1 1
18 2 . . . . . 2.241 1.613 2.869 1 1
18 3 . . . . . 2.241 1.613 2.869 1 1
19 2 . . . . . 2.256 1.62 2.892 1 1
19 3 . . . . . 2.256 1.62 2.892 1 1
20 1 . . . . . 2.216 1.602 2.83 1 1
21 2 . . . . . 2.774 1.812 3.736 1 1
21 3 . . . . . 2.774 1.812 3.736 1 1
22 1 . . . . . 2.796 1.819 3.773 1 1
23 2 . . . . . 2.798 1.819 3.777 1 1
23 3 . . . . . 2.798 1.819 3.777 1 1
24 1 . . . . . 3.496 1.968 5.024 1 1
25 1 . . . . . 3.4 1.955 4.845 1 1
26 1 . . . . . 2.356 1.662 3.05 1 1
27 1 . . . . . 2.376 1.67 3.082 1 1
28 1 . . . . . 2.433 1.693 3.173 1 1
29 1 . . . . . 2.449 1.699 3.199 1 1
30 1 . . . . . 2.565 1.743 3.387 1 1
31 1 . . . . . 3.223 1.925 6.0 1 1
32 1 . . . . . 3.558 1.975 5.141 1 1
33 1 . . . . . 2.823 1.827 2.862 1 1
34 1 . . . . . 2.546 1.736 3.356 1 1
35 1 . . . . . 3.221 1.924 4.518 1 1
36 1 . . . . . 2.285 1.633 2.937 1 1
37 1 . . . . . 2.918 1.854 3.982 1 1
38 1 . . . . . 2.791 1.818 3.764 1 1
39 1 . . . . . 2.42 1.688 6.0 1 1
40 1 . . . . . 3.32 1.942 4.448 1 1
41 1 . . . . . 2.495 1.717 3.273 1 1
42 1 . . . . . 2.493 1.716 3.27 1 1
43 1 . . . . . 2.909 1.851 3.915 1 1
44 1 . . . . . 3.194 1.919 4.469 1 1
45 1 . . . . . 2.944 1.891 4.027 1 1
46 1 . . . . . 2.974 1.883 4.079 1 1
47 1 . . . . . 3.382 1.952 4.812 1 1
48 1 . . . . . 2.754 1.806 3.702 1 1
49 1 . . . . . 2.878 1.843 3.913 1 1
50 1 . . . . . 2.633 1.767 3.499 1 1
51 1 . . . . . 2.497 1.718 3.276 1 1
52 1 . . . . . 3.421 1.958 4.884 1 1
53 1 . . . . . 2.67 1.779 3.561 1 1
54 1 . . . . . 2.529 1.73 3.328 1 1
55 1 . . . . . 2.301 1.639 2.963 1 1
56 1 . . . . . 2.588 1.751 3.425 1 1
57 1 . . . . . 2.65 1.772 3.528 1 1
58 1 . . . . . 3.155 1.911 4.399 1 1
59 1 . . . . . 3.002 1.876 4.128 1 1
60 1 . . . . . 2.077 1.538 2.616 1 1
61 1 . . . . . 3.333 1.944 4.722 1 1
62 1 . . . . . 3.708 1.99 5.426 1 1
63 1 . . . . . 2.87 1.84 3.9 1 1
64 1 . . . . . 2.464 1.705 3.223 1 1
65 1 . . . . . 2.313 1.644 2.982 1 1
66 1 . . . . . 2.826 1.828 3.824 1 1
67 1 . . . . . 2.491 1.716 3.266 1 1
68 1 . . . . . 2.597 1.754 3.44 1 1
69 1 . . . . . 2.833 1.83 3.836 1 1
70 1 . . . . . 3.491 1.967 5.015 1 1
71 1 . . . . . 2.567 1.743 6.0 1 1
72 1 . . . . . 3.352 1.947 4.757 1 1
73 1 . . . . . 2.53 1.73 3.33 1 1
74 1 . . . . . 2.867 1.84 6.0 1 1
75 1 . . . . . 2.341 1.656 3.026 1 1
76 1 . . . . . 2.373 1.669 3.077 1 1
77 1 . . . . . 3.12 1.903 4.337 1 1
78 1 . . . . . 3.107 1.9 4.314 1 1
79 1 . . . . . 2.321 1.647 2.995 1 1
80 1 . . . . . 2.968 1.867 6.0 1 1
81 1 . . . . . 2.176 1.584 2.768 1 1
82 1 . . . . . 2.956 1.864 6.0 1 1
83 1 . . . . . 3.344 1.946 4.742 1 1
84 1 . . . . . 3.26 1.931 4.589 1 1
85 1 . . . . . 3.383 1.953 4.813 1 1
86 1 . . . . . 3.396 1.954 4.838 1 1
87 1 . . . . . 2.55 1.737 3.363 1 1
88 1 . . . . . 2.167 1.58 2.754 1 1
89 1 . . . . . 2.528 1.729 3.327 1 1
90 1 . . . . . 3.607 1.981 5.233 1 1
91 1 . . . . . 3.332 1.944 4.72 1 1
92 1 . . . . . 2.677 1.781 3.573 1 1
93 1 . . . . . 3.356 1.948 4.764 1 1
94 1 . . . . . 2.554 1.738 3.37 1 1
95 1 . . . . . 2.794 1.818 3.673 1 1
96 1 . . . . . 3.228 1.925 4.531 1 1
97 1 . . . . . 3.508 1.969 5.047 1 1
98 1 . . . . . 3.038 1.884 6.0 1 1
99 1 . . . . . 2.941 1.86 4.022 1 1
100 1 . . . . . 2.738 1.801 3.675 1 1
101 1 . . . . . 2.682 1.783 3.581 1 1
102 1 . . . . . 2.525 1.745 3.322 1 1
103 1 . . . . . 3.379 1.952 4.806 1 1
104 1 . . . . . 2.807 1.869 3.792 1 1
105 1 . . . . . 2.848 1.834 3.862 1 1
106 1 . . . . . 3.542 1.974 4.906 1 1
107 1 . . . . . 3.183 1.917 4.449 1 1
108 1 . . . . . 3.072 1.892 4.252 1 1
109 1 . . . . . 3.578 1.978 5.178 1 1
110 1 . . . . . 3.405 1.956 4.854 1 1
111 1 . . . . . 3.389 1.953 4.825 1 1
112 1 . . . . . 3.583 1.979 5.187 1 1
113 1 . . . . . 2.355 1.662 3.048 1 1
114 1 . . . . . 2.313 1.644 2.982 1 1
115 1 . . . . . 2.986 1.871 4.101 1 1
116 1 . . . . . 2.832 1.829 3.583 1 1
117 1 . . . . . 2.68 1.782 3.578 1 1
118 1 . . . . . 2.341 1.656 3.026 1 1
119 1 . . . . . 3.138 1.907 4.369 1 1
120 1 . . . . . 3.372 1.951 4.793 1 1
121 1 . . . . . 3.017 1.88 4.154 1 1
122 1 . . . . . 2.929 1.857 4.001 1 1
123 1 . . . . . 3.3 1.939 4.661 1 1
124 1 . . . . . 3.361 1.949 4.773 1 1
125 1 . . . . . 3.352 1.948 4.756 1 1
126 1 . . . . . 3.167 1.913 4.421 1 1
127 1 . . . . . 3.02 1.88 4.16 1 1
128 1 . . . . . 3.527 1.972 5.082 1 1
129 1 . . . . . 2.482 1.712 3.252 1 1
130 2 . . . . . 2.22 1.604 2.836 1 1
130 3 . . . . . 2.22 1.604 2.836 1 1
131 1 . . . . . 3.391 1.953 4.829 1 1
132 1 . . . . . 2.495 1.717 3.273 1 1
133 1 . . . . . 3.571 1.977 5.165 1 1
134 1 . . . . . 3.497 1.98 5.026 1 1
135 1 . . . . . 2.965 1.866 4.064 1 1
136 1 . . . . . 2.669 1.779 3.559 1 1
137 1 . . . . . 2.934 1.858 4.01 1 1
138 1 . . . . . 2.98 1.901 4.09 1 1
139 1 . . . . . 3.546 1.974 5.118 1 1
140 1 . . . . . 3.269 1.933 4.605 1 1
141 1 . . . . . 3.268 1.933 6.0 1 1
142 1 . . . . . 2.453 1.71 3.205 1 1
143 1 . . . . . 2.765 1.81 3.72 1 1
144 1 . . . . . 3.571 1.977 5.165 1 1
145 1 . . . . . 3.274 1.934 4.614 1 1
146 1 . . . . . 3.015 1.879 6.0 1 1
147 1 . . . . . 3.678 1.987 5.369 1 1
148 1 . . . . . 3.466 1.964 4.968 1 1
149 1 . . . . . 3.357 1.948 4.766 1 1
150 1 . . . . . 3.076 1.893 4.259 1 1
151 1 . . . . . 3.648 1.985 5.311 1 1
152 1 . . . . . 3.296 1.938 4.654 1 1
153 1 . . . . . 2.637 1.768 3.506 1 1
154 1 . . . . . 2.926 1.856 3.996 1 1
155 1 . . . . . 2.802 1.821 3.783 1 1
156 1 . . . . . 2.964 1.866 4.062 1 1
157 1 . . . . . 2.607 1.757 3.457 1 1
158 1 . . . . . 3.097 1.898 4.296 1 1
159 1 . . . . . 2.48 1.711 3.249 1 1
160 1 . . . . . 2.36 1.664 3.056 1 1
161 1 . . . . . 2.439 1.695 6.0 1 1
162 2 . . . . . 2.425 1.69 3.16 1 1
162 3 . . . . . 2.425 1.69 3.16 1 1
163 1 . . . . . 3.299 1.939 4.659 1 1
164 1 . . . . . 2.909 1.851 3.967 1 1
165 1 . . . . . 3.182 1.916 6.0 1 1
166 1 . . . . . 2.348 1.659 6.0 1 1
167 1 . . . . . 2.454 1.701 3.207 1 1
168 1 . . . . . 3.187 1.918 4.456 1 1
169 1 . . . . . 2.303 1.64 2.966 1 1
170 1 . . . . . 2.319 1.647 2.931 1 1
171 1 . . . . . 2.139 1.567 2.443 1 1
172 1 . . . . . 3.245 1.929 4.561 1 1
173 1 . . . . . 3.277 1.935 4.619 1 1
174 1 . . . . . 3.173 1.915 4.431 1 1
175 1 . . . . . 3.417 1.957 4.877 1 1
176 1 . . . . . 3.158 1.911 4.33 1 1
177 1 . . . . . 2.69 1.786 3.594 1 1
178 1 . . . . . 2.752 1.806 3.698 1 1
179 1 . . . . . 2.894 1.847 3.941 1 1
180 1 . . . . . 2.242 1.614 6.0 1 1
181 1 . . . . . 2.358 1.663 3.053 1 1
182 1 . . . . . 2.706 1.791 3.621 1 1
183 1 . . . . . 2.677 1.781 3.573 1 1
184 1 . . . . . 3.112 1.901 4.323 1 1
185 1 . . . . . 2.384 1.674 6.0 1 1
186 1 . . . . . 2.617 1.761 3.473 1 1
187 1 . . . . . 2.354 1.661 3.047 1 1
188 1 . . . . . 2.389 1.676 3.102 1 1
189 1 . . . . . 3.546 1.974 5.118 1 1
190 1 . . . . . 2.507 1.721 3.293 1 1
191 1 . . . . . 2.433 1.693 3.173 1 1
192 1 . . . . . 2.506 1.721 3.291 1 1
193 1 . . . . . 3.184 1.917 4.451 1 1
194 1 . . . . . 2.839 1.831 6.0 1 1
195 1 . . . . . 2.692 1.786 3.598 1 1
196 1 . . . . . 3.604 1.981 5.227 1 1
197 1 . . . . . 3.543 1.974 5.112 1 1
198 1 . . . . . 3.466 1.965 4.967 1 1
199 1 . . . . . 3.409 1.956 4.862 1 1
200 1 . . . . . 3.281 1.935 4.627 1 1
201 1 . . . . . 2.237 1.612 2.862 1 1
202 1 . . . . . 2.184 1.588 2.78 1 1
203 1 . . . . . 2.429 1.691 6.0 1 1
204 1 . . . . . 2.878 1.842 3.914 1 1
205 1 . . . . . 3.259 1.932 6.0 1 1
206 1 . . . . . 3.479 1.966 4.992 1 1
207 1 . . . . . 2.966 1.866 6.0 1 1
208 1 . . . . . 2.003 1.501 2.505 1 1
209 1 . . . . . 3.011 1.878 4.144 1 1
210 1 . . . . . 1.95 1.475 2.425 1 1
211 1 . . . . . 3.083 1.895 4.271 1 1
212 1 . . . . . 3.316 1.941 4.691 1 1
213 1 . . . . . 3.229 1.926 4.532 1 1
214 1 . . . . . 3.213 1.923 4.503 1 1
215 1 . . . . . 2.582 1.749 3.415 1 1
216 1 . . . . . 2.384 1.674 3.094 1 1
217 1 . . . . . 2.431 1.692 6.0 1 1
218 1 . . . . . 2.764 1.809 6.0 1 1
219 1 . . . . . 2.598 1.754 6.0 1 1
220 1 . . . . . 2.723 1.796 3.65 1 1
221 1 . . . . . 3.733 1.991 5.475 1 1
222 1 . . . . . 3.544 1.974 5.114 1 1
223 1 . . . . . 2.428 1.691 3.165 1 1
224 1 . . . . . 2.458 1.703 3.213 1 1
225 1 . . . . . 2.472 1.708 6.0 1 1
226 1 . . . . . 2.221 1.604 2.838 1 1
227 1 . . . . . 3.013 1.878 4.148 1 1
228 1 . . . . . 3.325 1.943 4.707 1 1
229 1 . . . . . 3.057 1.889 6.0 1 1
230 1 . . . . . 2.979 1.87 4.088 1 1
231 1 . . . . . 2.498 1.718 6.0 1 1
232 1 . . . . . 2.551 1.802 3.365 1 1
233 1 . . . . . 3.136 1.907 4.365 1 1
234 1 . . . . . 2.613 1.759 3.467 1 1
235 1 . . . . . 2.033 1.516 2.55 1 1
236 1 . . . . . 3.533 1.973 5.093 1 1
237 1 . . . . . 2.133 1.564 2.702 1 1
238 1 . . . . . 2.62 1.762 3.478 1 1
239 1 . . . . . 2.084 1.541 2.627 1 1
240 1 . . . . . 3.456 1.963 4.949 1 1
241 1 . . . . . 3.029 1.882 4.176 1 1
242 1 . . . . . 2.72 1.795 3.645 1 1
243 1 . . . . . 2.745 1.803 3.687 1 1
244 1 . . . . . 2.959 1.865 4.053 1 1
245 1 . . . . . 3.199 1.92 4.478 1 1
246 1 . . . . . 3.375 1.951 4.799 1 1
247 1 . . . . . 3.589 1.979 5.199 1 1
248 1 . . . . . 2.609 1.758 3.46 1 1
249 1 . . . . . 3.235 1.926 4.544 1 1
250 1 . . . . . 2.722 1.796 3.648 1 1
251 1 . . . . . 2.503 1.72 3.286 1 1
252 1 . . . . . 2.227 1.607 2.847 1 1
253 1 . . . . . 3.377 1.952 4.802 1 1
254 1 . . . . . 2.647 1.771 3.523 1 1
255 1 . . . . . 2.958 1.864 6.0 1 1
256 1 . . . . . 3.508 1.97 5.046 1 1
257 1 . . . . . 3.458 1.963 4.953 1 1
258 1 . . . . . 2.134 1.565 2.703 1 1
259 1 . . . . . 2.958 1.864 4.052 1 1
260 1 . . . . . 2.301 1.639 6.0 1 1
261 1 . . . . . 2.977 1.869 4.085 1 1
262 1 . . . . . 2.522 1.727 3.317 1 1
263 1 . . . . . 3.824 1.996 5.652 1 1
264 1 . . . . . 2.293 1.636 2.95 1 1
265 1 . . . . . 2.097 1.547 2.647 1 1
266 1 . . . . . 2.617 1.761 3.473 1 1
267 1 . . . . . 3.211 1.922 4.5 1 1
268 1 . . . . . 3.245 1.929 4.561 1 1
269 1 . . . . . 3.175 1.915 6.0 1 1
270 1 . . . . . 1.928 1.463 2.393 1 1
271 1 . . . . . 2.887 1.845 3.929 1 1
272 1 . . . . . 2.971 1.868 4.074 1 1
273 1 . . . . . 2.466 1.706 3.226 1 1
274 1 . . . . . 2.9 1.849 3.951 1 1
275 1 . . . . . 3.086 1.895 4.277 1 1
276 1 . . . . . 2.598 1.755 6.0 1 1
277 1 . . . . . 3.011 1.878 4.144 1 1
278 1 . . . . . 3.196 1.919 4.473 1 1
279 1 . . . . . 3.48 1.967 6.0 1 1
280 1 . . . . . 2.553 1.738 3.368 1 1
281 1 . . . . . 2.429 1.691 3.167 1 1
282 1 . . . . . 2.299 1.776 2.96 1 1
283 1 . . . . . 2.514 1.724 3.304 1 1
284 1 . . . . . 3.268 1.933 4.603 1 1
285 1 . . . . . 2.489 1.715 3.263 1 1
286 1 . . . . . 2.142 1.606 2.842 1 1
287 1 . . . . . 2.8 1.82 3.78 1 1
288 1 . . . . . 2.778 1.814 3.742 1 1
289 1 . . . . . 2.987 1.871 6.0 1 1
290 1 . . . . . 2.417 1.687 3.147 1 1
291 1 . . . . . 2.564 1.742 3.386 1 1
292 1 . . . . . 2.914 1.853 3.975 1 1
293 1 . . . . . 3.615 1.982 5.248 1 1
294 1 . . . . . 2.179 1.586 2.679 1 1
295 1 . . . . . 2.581 1.748 6.0 1 1
296 1 . . . . . 3.616 1.982 5.25 1 1
297 1 . . . . . 3.598 1.98 5.216 1 1
298 1 . . . . . 1.82 1.406 2.234 1 1
299 1 . . . . . 2.725 1.797 3.653 1 1
300 1 . . . . . 2.765 1.952 3.72 1 1
301 1 . . . . . 3.366 1.95 4.782 1 1
302 1 . . . . . 2.554 1.739 3.369 1 1
303 1 . . . . . 3.196 1.976 4.473 1 1
304 1 . . . . . 2.94 1.95 4.02 1 1
305 1 . . . . . 2.72 1.949 3.645 1 1
306 1 . . . . . 2.763 1.924 3.717 1 1
307 1 . . . . . 2.936 1.956 4.014 1 1
308 1 . . . . . 3.207 1.921 4.493 1 1
309 1 . . . . . 2.891 1.846 3.926 1 1
310 1 . . . . . 2.442 1.96 3.188 1 1
311 1 . . . . . 2.842 1.833 3.851 1 1
312 1 . . . . . 2.482 1.712 3.252 1 1
313 1 . . . . . 2.359 1.664 3.054 1 1
314 1 . . . . . 2.727 1.798 3.656 1 1
315 1 . . . . . 2.942 1.86 4.024 1 1
316 2 . . . . . 2.496 1.717 3.275 1 1
316 3 . . . . . 2.496 1.717 3.275 1 1
317 1 . . . . . 2.494 1.716 3.272 1 1
318 1 . . . . . 2.938 1.859 4.017 1 1
319 1 . . . . . 2.514 1.724 3.304 1 1
320 1 . . . . . 2.747 1.803 3.691 1 1
321 1 . . . . . 3.153 1.91 6.0 1 1
322 1 . . . . . 2.73 1.805 3.662 1 1
323 1 . . . . . 3.267 1.933 4.601 1 1
324 1 . . . . . 3.194 1.918 4.47 1 1
325 1 . . . . . 2.5 1.719 6.0 1 1
326 1 . . . . . 2.009 1.504 2.514 1 1
327 1 . . . . . 2.622 1.763 3.481 1 1
328 1 . . . . . 2.47 1.707 3.233 1 1
329 1 . . . . . 2.487 1.714 3.26 1 1
330 1 . . . . . 3.577 1.977 5.073 1 1
331 1 . . . . . 3.423 1.958 4.888 1 1
332 1 . . . . . 2.202 1.596 2.808 1 1
333 1 . . . . . 3.15 1.909 4.391 1 1
334 1 . . . . . 3.4 1.955 4.845 1 1
335 1 . . . . . 3.248 1.93 4.566 1 1
336 1 . . . . . 2.755 1.806 3.704 1 1
337 1 . . . . . 2.889 1.846 6.0 1 1
338 1 . . . . . 2.804 1.821 3.787 1 1
339 1 . . . . . 3.168 1.913 4.423 1 1
340 1 . . . . . 2.463 1.705 3.221 1 1
341 1 . . . . . 2.442 1.697 3.187 1 1
342 1 . . . . . 2.449 1.699 3.199 1 1
343 1 . . . . . 2.895 1.847 6.0 1 1
344 1 . . . . . 3.285 1.936 4.634 1 1
345 1 . . . . . 2.313 1.645 2.981 1 1
346 1 . . . . . 2.449 1.699 3.199 1 1
347 1 . . . . . 3.297 1.938 4.656 1 1
348 1 . . . . . 2.842 1.832 3.852 1 1
349 1 . . . . . 3.221 1.924 4.518 1 1
350 1 . . . . . 3.384 1.952 4.816 1 1
351 1 . . . . . 3.191 1.918 4.464 1 1
352 1 . . . . . 2.325 1.649 3.001 1 1
353 1 . . . . . 3.154 1.911 4.397 1 1
354 1 . . . . . 2.789 1.817 3.761 1 1
355 1 . . . . . 3.335 1.945 6.0 1 1
356 1 . . . . . 2.326 1.65 3.002 1 1
357 1 . . . . . 3.178 1.916 4.44 1 1
358 1 . . . . . 2.709 1.792 3.626 1 1
359 1 . . . . . 3.354 1.948 4.76 1 1
360 1 . . . . . 3.237 1.952 4.547 1 1
361 1 . . . . . 3.559 1.976 5.142 1 1
362 1 . . . . . 3.036 1.884 4.188 1 1
363 1 . . . . . 2.992 1.873 4.111 1 1
364 1 . . . . . 3.674 1.987 5.264 1 1
365 1 . . . . . 3.059 1.889 4.229 1 1
366 1 . . . . . 3.765 1.993 5.537 1 1
367 1 . . . . . 3.073 1.893 4.253 1 1
368 1 . . . . . 3.379 1.952 4.806 1 1
369 1 . . . . . 3.625 1.982 5.268 1 1
370 1 . . . . . 3.712 1.989 5.349 1 1
371 1 . . . . . 3.075 1.893 4.257 1 1
372 1 . . . . . 3.485 1.967 5.003 1 1
373 1 . . . . . 2.611 1.759 3.463 1 1
374 1 . . . . . 2.568 1.744 3.317 1 1
375 1 . . . . . 3.035 1.883 4.187 1 1
376 1 . . . . . 2.614 1.76 3.468 1 1
377 1 . . . . . 3.567 1.977 5.157 1 1
378 1 . . . . . 2.423 1.689 3.15 1 1
379 1 . . . . . 2.742 1.802 3.682 1 1
380 1 . . . . . 2.656 1.774 3.538 1 1
381 1 . . . . . 2.908 1.851 3.965 1 1
382 1 . . . . . 3.246 1.929 4.563 1 1
383 1 . . . . . 3.423 1.958 4.649 1 1
384 1 . . . . . 2.839 1.831 3.746 1 1
385 1 . . . . . 2.72 1.81 3.645 1 1
386 1 . . . . . 2.845 1.841 3.857 1 1
387 1 . . . . . 3.44 1.982 4.92 1 1
388 1 . . . . . 3.593 1.983 5.207 1 1
389 1 . . . . . 3.364 1.96 4.779 1 1
390 1 . . . . . 3.385 1.953 4.817 1 1
391 1 . . . . . 3.105 1.9 4.31 1 1
392 1 . . . . . 3.467 1.964 4.97 1 1
393 1 . . . . . 2.729 1.798 3.66 1 1
394 1 . . . . . 3.578 1.978 5.178 1 1
395 1 . . . . . 3.09 1.897 4.283 1 1
396 1 . . . . . 2.765 1.809 3.721 1 1
397 1 . . . . . 2.536 1.732 3.34 1 1
398 1 . . . . . 2.487 1.714 3.26 1 1
399 1 . . . . . 2.637 1.768 3.506 1 1
400 1 . . . . . 2.599 1.755 6.0 1 1
401 1 . . . . . 2.543 1.734 3.352 1 1
402 1 . . . . . 2.748 1.804 3.692 1 1
403 1 . . . . . 3.598 1.98 5.216 1 1
404 1 . . . . . 3.698 1.989 5.407 1 1
405 1 . . . . . 2.396 1.678 3.114 1 1
406 1 . . . . . 2.314 1.645 2.983 1 1
407 1 . . . . . 2.061 1.53 6.0 1 1
408 2 . . . . . 2.305 1.641 2.969 1 1
408 3 . . . . . 2.305 1.641 2.969 1 1
409 1 . . . . . 2.796 1.819 3.773 1 1
410 1 . . . . . 3.214 1.923 4.505 1 1
411 1 . . . . . 3.561 1.976 5.146 1 1
412 1 . . . . . 2.077 1.538 2.616 1 1
413 1 . . . . . 2.892 1.847 3.937 1 1
414 1 . . . . . 3.039 1.885 4.193 1 1
415 1 . . . . . 1.936 1.467 2.405 1 1
416 1 . . . . . 2.928 1.856 4.0 1 1
417 1 . . . . . 2.916 1.853 3.979 1 1
418 1 . . . . . 1.951 1.475 2.427 1 1
419 1 . . . . . 2.52 1.726 6.0 1 1
420 1 . . . . . 2.535 1.732 3.338 1 1
421 2 . . . . . 2.347 1.659 6.0 1 1
421 3 . . . . . 2.347 1.659 6.0 1 1
422 1 . . . . . 2.609 1.758 3.46 1 1
423 1 . . . . . 2.644 1.77 3.518 1 1
424 1 . . . . . 2.129 1.562 2.696 1 1
425 1 . . . . . 2.784 1.815 3.753 1 1
426 1 . . . . . 2.034 1.517 2.551 1 1
427 1 . . . . . 3.55 1.975 5.125 1 1
428 1 . . . . . 3.13 1.905 4.355 1 1
429 1 . . . . . 3.61 1.981 5.239 1 1
430 1 . . . . . 2.87 1.84 3.9 1 1
431 1 . . . . . 2.816 1.85 3.808 1 1
432 1 . . . . . 3.394 1.954 4.834 1 1
433 1 . . . . . 3.098 1.899 4.297 1 1
434 1 . . . . . 2.487 1.754 3.26 1 1
435 1 . . . . . 3.515 1.97 5.06 1 1
436 1 . . . . . 2.905 1.85 3.96 1 1
437 1 . . . . . 3.469 1.965 4.973 1 1
438 1 . . . . . 3.428 1.959 4.897 1 1
439 1 . . . . . 3.235 1.927 4.238 1 1
440 1 . . . . . 3.439 1.961 4.841 1 1
441 1 . . . . . 3.649 1.993 5.314 1 1
442 1 . . . . . 3.632 1.983 5.142 1 1
443 1 . . . . . 3.045 1.886 4.181 1 1
444 1 . . . . . 2.689 1.785 3.593 1 1
445 1 . . . . . 3.14 1.907 4.373 1 1
446 1 . . . . . 2.81 1.823 3.797 1 1
447 1 . . . . . 2.726 1.797 3.655 1 1
448 1 . . . . . 2.843 1.928 3.854 1 1
449 1 . . . . . 2.291 1.635 2.947 1 1
450 1 . . . . . 2.708 1.792 3.624 1 1
451 1 . . . . . 2.479 1.711 3.247 1 1
452 1 . . . . . 2.311 1.644 6.0 1 1
453 1 . . . . . 3.485 1.983 5.003 1 1
454 1 . . . . . 2.392 1.676 3.108 1 1
455 1 . . . . . 3.015 1.879 4.151 1 1
456 1 . . . . . 3.62 1.982 5.258 1 1
457 1 . . . . . 2.398 1.679 3.117 1 1
458 1 . . . . . 2.943 1.86 4.026 1 1
459 1 . . . . . 2.41 1.684 3.136 1 1
460 1 . . . . . 3.006 1.876 4.067 1 1
461 1 . . . . . 3.385 1.953 4.817 1 1
462 1 . . . . . 2.649 1.772 3.526 1 1
463 1 . . . . . 2.483 1.712 6.0 1 1
464 1 . . . . . 2.32 1.647 2.993 1 1
465 1 . . . . . 3.381 1.952 6.0 1 1
466 1 . . . . . 3.139 1.908 6.0 1 1
467 1 . . . . . 2.597 1.754 3.44 1 1
468 1 . . . . . 2.235 1.61 2.726 1 1
469 1 . . . . . 2.24 1.613 2.867 1 1
470 1 . . . . . 2.189 1.59 2.788 1 1
471 1 . . . . . 2.843 1.833 6.0 1 1
472 1 . . . . . 2.012 1.506 2.518 1 1
473 1 . . . . . 2.605 1.757 3.453 1 1
474 1 . . . . . 3.252 1.93 4.574 1 1
475 1 . . . . . 2.474 1.709 3.239 1 1
476 1 . . . . . 2.444 1.697 6.0 1 1
477 1 . . . . . 3.209 1.922 4.496 1 1
478 1 . . . . . 2.481 1.712 3.25 1 1
479 1 . . . . . 2.338 1.655 3.021 1 1
480 1 . . . . . 3.383 1.953 4.813 1 1
481 1 . . . . . 3.056 1.889 4.223 1 1
482 1 . . . . . 2.116 1.556 2.676 1 1
483 1 . . . . . 3.343 1.946 4.74 1 1
484 1 . . . . . 3.461 1.963 6.0 1 1
485 1 . . . . . 3.369 1.95 4.788 1 1
486 1 . . . . . 3.155 1.911 4.399 1 1
487 1 . . . . . 2.895 1.848 3.942 1 1
488 1 . . . . . 3.194 1.919 4.469 1 1
489 1 . . . . . 3.546 1.974 6.0 1 1
490 1 . . . . . 3.71 1.99 6.0 1 1
491 1 . . . . . 2.727 1.797 3.657 1 1
492 1 . . . . . 2.549 1.737 3.361 1 1
493 1 . . . . . 3.494 1.968 5.02 1 1
494 1 . . . . . 2.956 1.864 4.048 1 1
495 1 . . . . . 2.868 1.84 3.896 1 1
496 1 . . . . . 2.908 1.851 3.965 1 1
497 1 . . . . . 3.097 1.898 4.296 1 1
498 1 . . . . . 3.538 1.973 6.0 1 1
499 1 . . . . . 2.282 1.631 2.933 1 1
500 1 . . . . . 3.03 1.882 4.178 1 1
501 1 . . . . . 2.687 1.784 3.59 1 1
502 1 . . . . . 1.949 1.474 2.424 1 1
503 1 . . . . . 2.273 1.627 2.919 1 1
504 1 . . . . . 2.967 1.867 6.0 1 1
505 1 . . . . . 2.526 1.728 3.324 1 1
506 1 . . . . . 2.796 1.819 3.773 1 1
507 1 . . . . . 1.885 1.441 2.329 1 1
508 1 . . . . . 2.396 1.679 3.113 1 1
509 1 . . . . . 2.704 1.79 3.618 1 1
510 1 . . . . . 2.417 1.687 3.147 1 1
511 1 . . . . . 2.882 1.844 3.92 1 1
512 1 . . . . . 2.888 1.845 3.931 1 1
513 1 . . . . . 3.122 1.904 4.34 1 1
514 1 . . . . . 2.562 1.742 3.382 1 1
515 1 . . . . . 2.62 1.762 3.478 1 1
516 1 . . . . . 2.4 1.68 3.12 1 1
517 1 . . . . . 3.494 1.968 5.02 1 1
518 1 . . . . . 2.837 1.831 3.843 1 1
519 1 . . . . . 2.683 1.783 3.583 1 1
520 1 . . . . . 2.79 1.817 3.763 1 1
521 1 . . . . . 2.903 1.849 3.957 1 1
522 1 . . . . . 2.838 1.831 3.845 1 1
523 1 . . . . . 2.539 1.733 3.345 1 1
524 1 . . . . . 2.416 1.686 3.146 1 1
525 1 . . . . . 3.188 1.918 4.458 1 1
526 1 . . . . . 3.159 1.911 4.407 1 1
527 1 . . . . . 3.517 1.971 5.063 1 1
528 1 . . . . . 2.344 1.657 3.031 1 1
529 1 . . . . . 3.63 1.983 5.277 1 1
530 1 . . . . . 2.548 1.737 3.359 1 1
531 1 . . . . . 2.626 1.764 3.488 1 1
532 1 . . . . . 3.403 1.956 4.85 1 1
533 1 . . . . . 1.833 1.413 2.253 1 1
534 1 . . . . . 3.326 1.943 4.709 1 1
535 1 . . . . . 3.218 1.924 4.512 1 1
536 1 . . . . . 3.688 1.988 5.388 1 1
537 1 . . . . . 3.805 1.996 5.614 1 1
538 1 . . . . . 2.643 1.77 3.516 1 1
539 1 . . . . . 3.336 1.945 4.727 1 1
540 1 . . . . . 2.195 1.593 2.797 1 1
541 1 . . . . . 3.294 1.938 4.65 1 1
542 1 . . . . . 3.47 1.965 4.975 1 1
543 1 . . . . . 2.753 1.806 3.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -110.0 -34.68 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 LYS N -70.0 23.84 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 ASN C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -89.99999 -38.12 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -70.0 0.96 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -100.0 -37.46 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LYS N -70.0 1.74 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 LEU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -100.0 -40.52 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 VAL N -60.0 14.460001 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 LYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -110.0 -39.48 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N -70.0 30.38 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -100.0 -32.66 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N -70.0 8.08 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -100.0 -33.36 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ALA N -60.0 11.619999 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 THR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -100.0 -36.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 TYR N -70.0 14.02 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 ALA C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -100.0 -46.34 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 PRO N 110.0 194.64 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 TYR C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -80.0 -30.28 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 SER N -50.0 -18.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 PRO C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -89.99999 -38.86 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -70.0 -2.8599997 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -37.939995 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -70.0 -17.6 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -89.99999 -40.34 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LEU N -70.0 -9.28 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -33.66 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ILE N -70.0 -15.200001 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -89.99999 -39.22 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 HIS N -70.0 -17.52 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 ILE C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -89.99999 -39.7 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ALA N -70.0 -18.38 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 HIS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -39.64 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -70.0 -18.62 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
35 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -89.99999 -38.02 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
36 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N -70.0 -16.56 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
37 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -80.0 -40.88 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
38 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLY N -70.0 -19.08 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
39 . 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -89.99999 -33.839996 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
40 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 TYR N -70.0 -9.46 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
41 . 1 1 22 GLY C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -89.99999 -30.440002 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
42 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 TRP N -70.0 -13.58 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
43 . 1 1 23 TYR C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -89.99999 -31.72 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
44 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 LEU N -70.0 -17.22 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
45 . 1 1 24 TRP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -26.239998 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
46 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 THR N -60.0 -11.22 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
47 . 1 1 25 LEU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -55.96 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
48 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ASN N -70.0 0.26 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
49 . 1 1 26 THR C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -110.0 -25.28 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
50 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LYS N -70.0 20.58 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
51 . 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -110.0 -40.12 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
52 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -50.0 11.02 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
53 . 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -100.0 -49.96 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
54 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 110.0 199.94 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
55 . 1 1 29 VAL C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -89.99999 -25.26 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
56 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ILE N 120.0 162.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
57 . 1 1 31 ILE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -130.0 -25.82 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
58 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -60.0 9.68 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
59 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -100.0 -44.44 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
60 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 PRO N 110.0 193.98 A 33 . N A 33 . CA A 33 . C A 34 . 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 LEU C C -22.177 9.144 1.840 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -23.638 9.269 2.255 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -24.557 8.837 1.108 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -26.866 8.472 0.203 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -26.333 7.797 2.545 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -26.051 8.805 1.442 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -23.348 10.930 3.470 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -24.938 10.747 2.927 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -23.743 11.309 1.872 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -23.809 8.627 3.107 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -24.410 9.517 0.283 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -24.262 7.847 0.792 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -27.917 8.473 0.452 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -26.584 7.496 -0.162 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -26.677 9.211 -0.562 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -25.822 8.096 3.447 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -25.983 6.821 2.239 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -27.397 7.755 2.730 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -26.358 9.781 1.791 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -23.939 10.658 2.658 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -21.863 8.878 0.677 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 LYS C C -19.216 8.329 3.603 1.00 . A A . 2 LYS C 1 1
1 23 1 1 2 LYS CA C -19.856 9.244 2.567 1.00 . A A . 2 LYS CA 1 1
1 24 1 1 2 LYS CB C -19.190 10.613 2.623 1.00 . A A . 2 LYS CB 1 1
1 25 1 1 2 LYS CD C -18.777 12.802 1.498 1.00 . A A . 2 LYS CD 1 1
1 26 1 1 2 LYS CE C -18.987 13.601 0.229 1.00 . A A . 2 LYS CE 1 1
1 27 1 1 2 LYS CG C -19.543 11.500 1.450 1.00 . A A . 2 LYS CG 1 1
1 28 1 1 2 LYS H H -21.602 9.618 3.692 1.00 . A A . 2 LYS H 1 1
1 29 1 1 2 LYS HA H -19.709 8.830 1.581 1.00 . A A . 2 LYS HA 1 1
1 30 1 1 2 LYS HB2 H -19.496 11.113 3.529 1.00 . A A . 2 LYS HB2 1 1
1 31 1 1 2 LYS HB3 H -18.118 10.481 2.638 1.00 . A A . 2 LYS HB3 1 1
1 32 1 1 2 LYS HD2 H -19.122 13.381 2.339 1.00 . A A . 2 LYS HD2 1 1
1 33 1 1 2 LYS HD3 H -17.725 12.587 1.609 1.00 . A A . 2 LYS HD3 1 1
1 34 1 1 2 LYS HE2 H -18.737 12.973 -0.613 1.00 . A A . 2 LYS HE2 1 1
1 35 1 1 2 LYS HE3 H -20.028 13.888 0.168 1.00 . A A . 2 LYS HE3 1 1
1 36 1 1 2 LYS HG2 H -19.300 10.982 0.534 1.00 . A A . 2 LYS HG2 1 1
1 37 1 1 2 LYS HG3 H -20.602 11.712 1.477 1.00 . A A . 2 LYS HG3 1 1
1 38 1 1 2 LYS HZ1 H -17.140 14.570 0.291 1.00 . A A . 2 LYS HZ1 1 1
1 39 1 1 2 LYS HZ2 H -18.401 15.457 0.986 1.00 . A A . 2 LYS HZ2 1 1
1 40 1 1 2 LYS HZ3 H -18.282 15.333 -0.696 1.00 . A A . 2 LYS HZ3 1 1
1 41 1 1 2 LYS N N -21.287 9.364 2.799 1.00 . A A . 2 LYS N 1 1
1 42 1 1 2 LYS NZ N -18.144 14.825 0.201 1.00 . A A . 2 LYS NZ 1 1
1 43 1 1 2 LYS O O -18.108 7.837 3.405 1.00 . A A . 2 LYS O 1 1
1 44 1 1 3 ASN C C -18.930 5.943 5.421 1.00 . A A . 3 ASN C 1 1
1 45 1 1 3 ASN CA C -19.403 7.335 5.835 1.00 . A A . 3 ASN CA 1 1
1 46 1 1 3 ASN CB C -20.451 7.218 6.955 1.00 . A A . 3 ASN CB 1 1
1 47 1 1 3 ASN CG C -21.708 6.476 6.531 1.00 . A A . 3 ASN CG 1 1
1 48 1 1 3 ASN H H -20.851 8.437 4.749 1.00 . A A . 3 ASN H 1 1
1 49 1 1 3 ASN HA H -18.554 7.881 6.218 1.00 . A A . 3 ASN HA 1 1
1 50 1 1 3 ASN HB2 H -20.014 6.691 7.789 1.00 . A A . 3 ASN HB2 1 1
1 51 1 1 3 ASN HB3 H -20.734 8.211 7.274 1.00 . A A . 3 ASN HB3 1 1
1 52 1 1 3 ASN HD21 H -21.922 5.734 8.362 1.00 . A A . 3 ASN HD21 1 1
1 53 1 1 3 ASN HD22 H -23.122 5.257 7.209 1.00 . A A . 3 ASN HD22 1 1
1 54 1 1 3 ASN N N -19.933 8.094 4.700 1.00 . A A . 3 ASN N 1 1
1 55 1 1 3 ASN ND2 N -22.313 5.752 7.460 1.00 . A A . 3 ASN ND2 1 1
1 56 1 1 3 ASN O O -17.950 5.428 5.963 1.00 . A A . 3 ASN O 1 1
1 57 1 1 3 ASN OD1 O -22.130 6.547 5.378 1.00 . A A . 3 ASN OD1 1 1
1 58 1 1 4 LYS C C -17.986 4.052 3.154 1.00 . A A . 4 LYS C 1 1
1 59 1 1 4 LYS CA C -19.259 4.011 3.995 1.00 . A A . 4 LYS CA 1 1
1 60 1 1 4 LYS CB C -20.411 3.404 3.189 1.00 . A A . 4 LYS CB 1 1
1 61 1 1 4 LYS CD C -21.373 1.387 2.030 1.00 . A A . 4 LYS CD 1 1
1 62 1 1 4 LYS CE C -21.711 2.160 0.763 1.00 . A A . 4 LYS CE 1 1
1 63 1 1 4 LYS CG C -20.165 1.970 2.746 1.00 . A A . 4 LYS CG 1 1
1 64 1 1 4 LYS H H -20.376 5.810 4.048 1.00 . A A . 4 LYS H 1 1
1 65 1 1 4 LYS HA H -19.080 3.398 4.865 1.00 . A A . 4 LYS HA 1 1
1 66 1 1 4 LYS HB2 H -21.307 3.420 3.794 1.00 . A A . 4 LYS HB2 1 1
1 67 1 1 4 LYS HB3 H -20.572 4.005 2.309 1.00 . A A . 4 LYS HB3 1 1
1 68 1 1 4 LYS HD2 H -21.163 0.362 1.766 1.00 . A A . 4 LYS HD2 1 1
1 69 1 1 4 LYS HD3 H -22.221 1.421 2.696 1.00 . A A . 4 LYS HD3 1 1
1 70 1 1 4 LYS HE2 H -21.963 3.174 1.032 1.00 . A A . 4 LYS HE2 1 1
1 71 1 1 4 LYS HE3 H -20.845 2.164 0.117 1.00 . A A . 4 LYS HE3 1 1
1 72 1 1 4 LYS HG2 H -19.319 1.953 2.074 1.00 . A A . 4 LYS HG2 1 1
1 73 1 1 4 LYS HG3 H -19.947 1.367 3.616 1.00 . A A . 4 LYS HG3 1 1
1 74 1 1 4 LYS HZ1 H -22.626 0.583 -0.250 1.00 . A A . 4 LYS HZ1 1 1
1 75 1 1 4 LYS HZ2 H -23.078 2.110 -0.814 1.00 . A A . 4 LYS HZ2 1 1
1 76 1 1 4 LYS HZ3 H -23.698 1.533 0.646 1.00 . A A . 4 LYS HZ3 1 1
1 77 1 1 4 LYS N N -19.613 5.345 4.457 1.00 . A A . 4 LYS N 1 1
1 78 1 1 4 LYS NZ N -22.857 1.555 0.036 1.00 . A A . 4 LYS NZ 1 1
1 79 1 1 4 LYS O O -17.175 3.131 3.201 1.00 . A A . 4 LYS O 1 1
1 80 1 1 5 LEU C C -15.355 5.330 2.364 1.00 . A A . 5 LEU C 1 1
1 81 1 1 5 LEU CA C -16.639 5.291 1.544 1.00 . A A . 5 LEU CA 1 1
1 82 1 1 5 LEU CB C -16.750 6.563 0.689 1.00 . A A . 5 LEU CB 1 1
1 83 1 1 5 LEU CD1 C -17.298 5.362 -1.451 1.00 . A A . 5 LEU CD1 1 1
1 84 1 1 5 LEU CD2 C -19.147 6.319 -0.071 1.00 . A A . 5 LEU CD2 1 1
1 85 1 1 5 LEU CG C -17.702 6.489 -0.515 1.00 . A A . 5 LEU CG 1 1
1 86 1 1 5 LEU H H -18.465 5.862 2.457 1.00 . A A . 5 LEU H 1 1
1 87 1 1 5 LEU HA H -16.603 4.433 0.891 1.00 . A A . 5 LEU HA 1 1
1 88 1 1 5 LEU HB2 H -17.082 7.368 1.329 1.00 . A A . 5 LEU HB2 1 1
1 89 1 1 5 LEU HB3 H -15.765 6.806 0.321 1.00 . A A . 5 LEU HB3 1 1
1 90 1 1 5 LEU HD11 H -16.277 5.507 -1.770 1.00 . A A . 5 LEU HD11 1 1
1 91 1 1 5 LEU HD12 H -17.949 5.362 -2.313 1.00 . A A . 5 LEU HD12 1 1
1 92 1 1 5 LEU HD13 H -17.384 4.418 -0.936 1.00 . A A . 5 LEU HD13 1 1
1 93 1 1 5 LEU HD21 H -19.245 5.403 0.494 1.00 . A A . 5 LEU HD21 1 1
1 94 1 1 5 LEU HD22 H -19.787 6.274 -0.939 1.00 . A A . 5 LEU HD22 1 1
1 95 1 1 5 LEU HD23 H -19.436 7.156 0.545 1.00 . A A . 5 LEU HD23 1 1
1 96 1 1 5 LEU HG H -17.632 7.414 -1.068 1.00 . A A . 5 LEU HG 1 1
1 97 1 1 5 LEU N N -17.804 5.138 2.413 1.00 . A A . 5 LEU N 1 1
1 98 1 1 5 LEU O O -14.320 4.812 1.938 1.00 . A A . 5 LEU O 1 1
1 99 1 1 6 LYS C C -13.745 4.644 4.789 1.00 . A A . 6 LYS C 1 1
1 100 1 1 6 LYS CA C -14.291 6.023 4.450 1.00 . A A . 6 LYS CA 1 1
1 101 1 1 6 LYS CB C -14.676 6.745 5.746 1.00 . A A . 6 LYS CB 1 1
1 102 1 1 6 LYS CD C -15.612 8.845 4.744 1.00 . A A . 6 LYS CD 1 1
1 103 1 1 6 LYS CE C -15.521 10.353 4.697 1.00 . A A . 6 LYS CE 1 1
1 104 1 1 6 LYS CG C -14.574 8.257 5.679 1.00 . A A . 6 LYS CG 1 1
1 105 1 1 6 LYS H H -16.290 6.334 3.814 1.00 . A A . 6 LYS H 1 1
1 106 1 1 6 LYS HA H -13.519 6.590 3.951 1.00 . A A . 6 LYS HA 1 1
1 107 1 1 6 LYS HB2 H -15.698 6.499 5.983 1.00 . A A . 6 LYS HB2 1 1
1 108 1 1 6 LYS HB3 H -14.039 6.394 6.543 1.00 . A A . 6 LYS HB3 1 1
1 109 1 1 6 LYS HD2 H -15.453 8.453 3.750 1.00 . A A . 6 LYS HD2 1 1
1 110 1 1 6 LYS HD3 H -16.595 8.561 5.090 1.00 . A A . 6 LYS HD3 1 1
1 111 1 1 6 LYS HE2 H -14.509 10.619 4.449 1.00 . A A . 6 LYS HE2 1 1
1 112 1 1 6 LYS HE3 H -16.190 10.721 3.933 1.00 . A A . 6 LYS HE3 1 1
1 113 1 1 6 LYS HG2 H -14.724 8.663 6.667 1.00 . A A . 6 LYS HG2 1 1
1 114 1 1 6 LYS HG3 H -13.590 8.526 5.324 1.00 . A A . 6 LYS HG3 1 1
1 115 1 1 6 LYS HZ1 H -15.849 12.015 5.917 1.00 . A A . 6 LYS HZ1 1 1
1 116 1 1 6 LYS HZ2 H -15.208 10.682 6.734 1.00 . A A . 6 LYS HZ2 1 1
1 117 1 1 6 LYS HZ3 H -16.837 10.690 6.282 1.00 . A A . 6 LYS HZ3 1 1
1 118 1 1 6 LYS N N -15.435 5.933 3.545 1.00 . A A . 6 LYS N 1 1
1 119 1 1 6 LYS NZ N -15.878 10.977 5.998 1.00 . A A . 6 LYS NZ 1 1
1 120 1 1 6 LYS O O -12.554 4.377 4.623 1.00 . A A . 6 LYS O 1 1
1 121 1 1 7 VAL C C -14.055 1.492 4.512 1.00 . A A . 7 VAL C 1 1
1 122 1 1 7 VAL CA C -14.215 2.448 5.696 1.00 . A A . 7 VAL CA 1 1
1 123 1 1 7 VAL CB C -15.212 1.876 6.730 1.00 . A A . 7 VAL CB 1 1
1 124 1 1 7 VAL CG1 C -16.573 1.613 6.103 1.00 . A A . 7 VAL CG1 1 1
1 125 1 1 7 VAL CG2 C -14.658 0.617 7.384 1.00 . A A . 7 VAL CG2 1 1
1 126 1 1 7 VAL H H -15.571 4.018 5.294 1.00 . A A . 7 VAL H 1 1
1 127 1 1 7 VAL HA H -13.256 2.554 6.182 1.00 . A A . 7 VAL HA 1 1
1 128 1 1 7 VAL HB H -15.344 2.623 7.502 1.00 . A A . 7 VAL HB 1 1
1 129 1 1 7 VAL HG11 H -16.980 2.539 5.722 1.00 . A A . 7 VAL HG11 1 1
1 130 1 1 7 VAL HG12 H -17.241 1.207 6.849 1.00 . A A . 7 VAL HG12 1 1
1 131 1 1 7 VAL HG13 H -16.466 0.908 5.293 1.00 . A A . 7 VAL HG13 1 1
1 132 1 1 7 VAL HG21 H -14.488 -0.137 6.628 1.00 . A A . 7 VAL HG21 1 1
1 133 1 1 7 VAL HG22 H -15.367 0.245 8.109 1.00 . A A . 7 VAL HG22 1 1
1 134 1 1 7 VAL HG23 H -13.726 0.847 7.878 1.00 . A A . 7 VAL HG23 1 1
1 135 1 1 7 VAL N N -14.624 3.768 5.250 1.00 . A A . 7 VAL N 1 1
1 136 1 1 7 VAL O O -13.324 0.507 4.594 1.00 . A A . 7 VAL O 1 1
1 137 1 1 8 ARG C C -13.198 1.162 1.600 1.00 . A A . 8 ARG C 1 1
1 138 1 1 8 ARG CA C -14.593 0.993 2.195 1.00 . A A . 8 ARG CA 1 1
1 139 1 1 8 ARG CB C -15.673 1.380 1.182 1.00 . A A . 8 ARG CB 1 1
1 140 1 1 8 ARG CD C -14.927 0.634 -1.109 1.00 . A A . 8 ARG CD 1 1
1 141 1 1 8 ARG CG C -15.856 0.368 0.061 1.00 . A A . 8 ARG CG 1 1
1 142 1 1 8 ARG CZ C -14.298 2.690 -2.314 1.00 . A A . 8 ARG CZ 1 1
1 143 1 1 8 ARG H H -15.313 2.582 3.400 1.00 . A A . 8 ARG H 1 1
1 144 1 1 8 ARG HA H -14.730 -0.041 2.473 1.00 . A A . 8 ARG HA 1 1
1 145 1 1 8 ARG HB2 H -16.615 1.481 1.700 1.00 . A A . 8 ARG HB2 1 1
1 146 1 1 8 ARG HB3 H -15.412 2.330 0.740 1.00 . A A . 8 ARG HB3 1 1
1 147 1 1 8 ARG HD2 H -13.914 0.666 -0.741 1.00 . A A . 8 ARG HD2 1 1
1 148 1 1 8 ARG HD3 H -15.025 -0.174 -1.821 1.00 . A A . 8 ARG HD3 1 1
1 149 1 1 8 ARG HE H -16.176 2.159 -1.847 1.00 . A A . 8 ARG HE 1 1
1 150 1 1 8 ARG HG2 H -15.651 -0.617 0.448 1.00 . A A . 8 ARG HG2 1 1
1 151 1 1 8 ARG HG3 H -16.874 0.411 -0.281 1.00 . A A . 8 ARG HG3 1 1
1 152 1 1 8 ARG HH11 H -12.739 1.525 -1.746 1.00 . A A . 8 ARG HH11 1 1
1 153 1 1 8 ARG HH12 H -12.312 2.961 -2.619 1.00 . A A . 8 ARG HH12 1 1
1 154 1 1 8 ARG HH21 H -15.621 4.053 -3.021 1.00 . A A . 8 ARG HH21 1 1
1 155 1 1 8 ARG HH22 H -13.952 4.393 -3.358 1.00 . A A . 8 ARG HH22 1 1
1 156 1 1 8 ARG N N -14.716 1.801 3.403 1.00 . A A . 8 ARG N 1 1
1 157 1 1 8 ARG NE N -15.228 1.898 -1.780 1.00 . A A . 8 ARG NE 1 1
1 158 1 1 8 ARG NH1 N -13.014 2.367 -2.219 1.00 . A A . 8 ARG NH1 1 1
1 159 1 1 8 ARG NH2 N -14.651 3.802 -2.944 1.00 . A A . 8 ARG NH2 1 1
1 160 1 1 8 ARG O O -12.616 0.221 1.065 1.00 . A A . 8 ARG O 1 1
1 161 1 1 9 THR C C -10.302 2.151 2.291 1.00 . A A . 9 THR C 1 1
1 162 1 1 9 THR CA C -11.311 2.644 1.250 1.00 . A A . 9 THR CA 1 1
1 163 1 1 9 THR CB C -11.111 4.151 0.992 1.00 . A A . 9 THR CB 1 1
1 164 1 1 9 THR CG2 C -9.818 4.411 0.231 1.00 . A A . 9 THR CG2 1 1
1 165 1 1 9 THR H H -13.196 3.098 2.093 1.00 . A A . 9 THR H 1 1
1 166 1 1 9 THR HA H -11.153 2.111 0.325 1.00 . A A . 9 THR HA 1 1
1 167 1 1 9 THR HB H -11.063 4.663 1.944 1.00 . A A . 9 THR HB 1 1
1 168 1 1 9 THR HG1 H -12.970 4.811 0.828 1.00 . A A . 9 THR HG1 1 1
1 169 1 1 9 THR HG21 H -9.702 5.471 0.067 1.00 . A A . 9 THR HG21 1 1
1 170 1 1 9 THR HG22 H -9.854 3.901 -0.720 1.00 . A A . 9 THR HG22 1 1
1 171 1 1 9 THR HG23 H -8.981 4.040 0.805 1.00 . A A . 9 THR HG23 1 1
1 172 1 1 9 THR N N -12.665 2.370 1.705 1.00 . A A . 9 THR N 1 1
1 173 1 1 9 THR O O -9.139 1.892 1.980 1.00 . A A . 9 THR O 1 1
1 174 1 1 9 THR OG1 O -12.220 4.665 0.235 1.00 . A A . 9 THR OG1 1 1
1 175 1 1 10 ALA C C -9.723 0.011 4.569 1.00 . A A . 10 ALA C 1 1
1 176 1 1 10 ALA CA C -9.958 1.512 4.637 1.00 . A A . 10 ALA CA 1 1
1 177 1 1 10 ALA CB C -10.587 1.901 5.966 1.00 . A A . 10 ALA CB 1 1
1 178 1 1 10 ALA H H -11.733 2.157 3.686 1.00 . A A . 10 ALA H 1 1
1 179 1 1 10 ALA HA H -9.006 2.002 4.563 1.00 . A A . 10 ALA HA 1 1
1 180 1 1 10 ALA HB1 H -11.510 1.357 6.101 1.00 . A A . 10 ALA HB1 1 1
1 181 1 1 10 ALA HB2 H -10.789 2.962 5.973 1.00 . A A . 10 ALA HB2 1 1
1 182 1 1 10 ALA HB3 H -9.907 1.660 6.771 1.00 . A A . 10 ALA HB3 1 1
1 183 1 1 10 ALA N N -10.784 1.975 3.522 1.00 . A A . 10 ALA N 1 1
1 184 1 1 10 ALA O O -9.337 -0.618 5.553 1.00 . A A . 10 ALA O 1 1
1 185 1 1 11 TYR C C -8.418 -2.088 2.353 1.00 . A A . 11 TYR C 1 1
1 186 1 1 11 TYR CA C -9.736 -1.951 3.140 1.00 . A A . 11 TYR CA 1 1
1 187 1 1 11 TYR CB C -10.962 -2.515 2.419 1.00 . A A . 11 TYR CB 1 1
1 188 1 1 11 TYR CD1 C -13.430 -2.477 2.927 1.00 . A A . 11 TYR CD1 1 1
1 189 1 1 11 TYR CD2 C -11.929 -3.179 4.638 1.00 . A A . 11 TYR CD2 1 1
1 190 1 1 11 TYR CE1 C -14.501 -2.684 3.775 1.00 . A A . 11 TYR CE1 1 1
1 191 1 1 11 TYR CE2 C -12.990 -3.384 5.494 1.00 . A A . 11 TYR CE2 1 1
1 192 1 1 11 TYR CG C -12.131 -2.723 3.344 1.00 . A A . 11 TYR CG 1 1
1 193 1 1 11 TYR CZ C -14.275 -3.138 5.059 1.00 . A A . 11 TYR CZ 1 1
1 194 1 1 11 TYR H H -10.366 0.003 2.695 1.00 . A A . 11 TYR H 1 1
1 195 1 1 11 TYR HA H -9.618 -2.449 4.087 1.00 . A A . 11 TYR HA 1 1
1 196 1 1 11 TYR HB2 H -11.266 -1.831 1.643 1.00 . A A . 11 TYR HB2 1 1
1 197 1 1 11 TYR HB3 H -10.719 -3.461 1.985 1.00 . A A . 11 TYR HB3 1 1
1 198 1 1 11 TYR HD1 H -13.598 -2.120 1.922 1.00 . A A . 11 TYR HD1 1 1
1 199 1 1 11 TYR HD2 H -10.916 -3.366 4.975 1.00 . A A . 11 TYR HD2 1 1
1 200 1 1 11 TYR HE1 H -15.507 -2.488 3.433 1.00 . A A . 11 TYR HE1 1 1
1 201 1 1 11 TYR HE2 H -12.812 -3.739 6.497 1.00 . A A . 11 TYR HE2 1 1
1 202 1 1 11 TYR HH H -16.048 -3.800 5.421 1.00 . A A . 11 TYR HH 1 1
1 203 1 1 11 TYR N N -9.988 -0.551 3.408 1.00 . A A . 11 TYR N 1 1
1 204 1 1 11 TYR O O -7.670 -1.106 2.306 1.00 . A A . 11 TYR O 1 1
1 205 1 1 11 TYR OH O -15.338 -3.355 5.907 1.00 . A A . 11 TYR OH 1 1
1 206 1 1 12 PRO C C -6.378 -2.316 0.130 1.00 . A A . 12 PRO C 1 1
1 207 1 1 12 PRO CA C -6.775 -3.472 1.054 1.00 . A A . 12 PRO CA 1 1
1 208 1 1 12 PRO CB C -7.022 -4.752 0.262 1.00 . A A . 12 PRO CB 1 1
1 209 1 1 12 PRO CD C -8.849 -4.542 1.741 1.00 . A A . 12 PRO CD 1 1
1 210 1 1 12 PRO CG C -7.885 -5.540 1.174 1.00 . A A . 12 PRO CG 1 1
1 211 1 1 12 PRO HA H -5.974 -3.642 1.757 1.00 . A A . 12 PRO HA 1 1
1 212 1 1 12 PRO HB2 H -7.524 -4.519 -0.666 1.00 . A A . 12 PRO HB2 1 1
1 213 1 1 12 PRO HB3 H -6.090 -5.254 0.064 1.00 . A A . 12 PRO HB3 1 1
1 214 1 1 12 PRO HD2 H -9.701 -4.457 1.088 1.00 . A A . 12 PRO HD2 1 1
1 215 1 1 12 PRO HD3 H -9.153 -4.827 2.738 1.00 . A A . 12 PRO HD3 1 1
1 216 1 1 12 PRO HG2 H -8.409 -6.306 0.622 1.00 . A A . 12 PRO HG2 1 1
1 217 1 1 12 PRO HG3 H -7.291 -5.975 1.963 1.00 . A A . 12 PRO HG3 1 1
1 218 1 1 12 PRO N N -8.064 -3.276 1.761 1.00 . A A . 12 PRO N 1 1
1 219 1 1 12 PRO O O -5.203 -2.147 -0.185 1.00 . A A . 12 PRO O 1 1
1 220 1 1 13 SER C C -5.926 0.474 -0.420 1.00 . A A . 13 SER C 1 1
1 221 1 1 13 SER CA C -7.111 -0.288 -1.011 1.00 . A A . 13 SER CA 1 1
1 222 1 1 13 SER CB C -8.361 0.588 -0.979 1.00 . A A . 13 SER CB 1 1
1 223 1 1 13 SER H H -8.278 -1.803 -0.106 1.00 . A A . 13 SER H 1 1
1 224 1 1 13 SER HA H -6.882 -0.543 -2.032 1.00 . A A . 13 SER HA 1 1
1 225 1 1 13 SER HB2 H -8.718 0.657 0.039 1.00 . A A . 13 SER HB2 1 1
1 226 1 1 13 SER HB3 H -8.123 1.579 -1.340 1.00 . A A . 13 SER HB3 1 1
1 227 1 1 13 SER HG H -9.206 -0.910 -1.925 1.00 . A A . 13 SER HG 1 1
1 228 1 1 13 SER N N -7.358 -1.530 -0.286 1.00 . A A . 13 SER N 1 1
1 229 1 1 13 SER O O -4.901 0.645 -1.079 1.00 . A A . 13 SER O 1 1
1 230 1 1 13 SER OG O -9.389 0.032 -1.781 1.00 . A A . 13 SER OG 1 1
1 231 1 1 14 LEU C C -4.236 0.519 2.375 1.00 . A A . 14 LEU C 1 1
1 232 1 1 14 LEU CA C -4.929 1.548 1.489 1.00 . A A . 14 LEU CA 1 1
1 233 1 1 14 LEU CB C -5.329 2.799 2.281 1.00 . A A . 14 LEU CB 1 1
1 234 1 1 14 LEU CD1 C -5.612 2.326 4.736 1.00 . A A . 14 LEU CD1 1 1
1 235 1 1 14 LEU CD2 C -7.203 3.829 3.537 1.00 . A A . 14 LEU CD2 1 1
1 236 1 1 14 LEU CG C -6.326 2.603 3.421 1.00 . A A . 14 LEU CG 1 1
1 237 1 1 14 LEU H H -6.943 0.931 1.247 1.00 . A A . 14 LEU H 1 1
1 238 1 1 14 LEU HA H -4.223 1.845 0.724 1.00 . A A . 14 LEU HA 1 1
1 239 1 1 14 LEU HB2 H -4.430 3.230 2.696 1.00 . A A . 14 LEU HB2 1 1
1 240 1 1 14 LEU HB3 H -5.752 3.508 1.586 1.00 . A A . 14 LEU HB3 1 1
1 241 1 1 14 LEU HD11 H -5.003 3.177 5.001 1.00 . A A . 14 LEU HD11 1 1
1 242 1 1 14 LEU HD12 H -4.985 1.455 4.627 1.00 . A A . 14 LEU HD12 1 1
1 243 1 1 14 LEU HD13 H -6.342 2.149 5.512 1.00 . A A . 14 LEU HD13 1 1
1 244 1 1 14 LEU HD21 H -7.774 3.946 2.626 1.00 . A A . 14 LEU HD21 1 1
1 245 1 1 14 LEU HD22 H -6.580 4.698 3.688 1.00 . A A . 14 LEU HD22 1 1
1 246 1 1 14 LEU HD23 H -7.874 3.714 4.373 1.00 . A A . 14 LEU HD23 1 1
1 247 1 1 14 LEU HG H -6.959 1.757 3.197 1.00 . A A . 14 LEU HG 1 1
1 248 1 1 14 LEU N N -6.066 0.963 0.802 1.00 . A A . 14 LEU N 1 1
1 249 1 1 14 LEU O O -3.020 0.548 2.519 1.00 . A A . 14 LEU O 1 1
1 250 1 1 15 ARG C C -3.376 -2.232 3.266 1.00 . A A . 15 ARG C 1 1
1 251 1 1 15 ARG CA C -4.460 -1.373 3.901 1.00 . A A . 15 ARG CA 1 1
1 252 1 1 15 ARG CB C -5.558 -2.272 4.473 1.00 . A A . 15 ARG CB 1 1
1 253 1 1 15 ARG CD C -5.899 -0.841 6.517 1.00 . A A . 15 ARG CD 1 1
1 254 1 1 15 ARG CG C -6.560 -1.541 5.343 1.00 . A A . 15 ARG CG 1 1
1 255 1 1 15 ARG CZ C -6.598 0.378 8.549 1.00 . A A . 15 ARG CZ 1 1
1 256 1 1 15 ARG H H -5.964 -0.445 2.715 1.00 . A A . 15 ARG H 1 1
1 257 1 1 15 ARG HA H -4.022 -0.813 4.711 1.00 . A A . 15 ARG HA 1 1
1 258 1 1 15 ARG HB2 H -6.103 -2.728 3.657 1.00 . A A . 15 ARG HB2 1 1
1 259 1 1 15 ARG HB3 H -5.098 -3.049 5.066 1.00 . A A . 15 ARG HB3 1 1
1 260 1 1 15 ARG HD2 H -5.357 -1.569 7.101 1.00 . A A . 15 ARG HD2 1 1
1 261 1 1 15 ARG HD3 H -5.213 -0.098 6.135 1.00 . A A . 15 ARG HD3 1 1
1 262 1 1 15 ARG HE H -7.813 -0.144 7.042 1.00 . A A . 15 ARG HE 1 1
1 263 1 1 15 ARG HG2 H -7.071 -0.803 4.743 1.00 . A A . 15 ARG HG2 1 1
1 264 1 1 15 ARG HG3 H -7.273 -2.253 5.721 1.00 . A A . 15 ARG HG3 1 1
1 265 1 1 15 ARG HH11 H -4.635 -0.134 8.515 1.00 . A A . 15 ARG HH11 1 1
1 266 1 1 15 ARG HH12 H -5.150 0.746 9.917 1.00 . A A . 15 ARG HH12 1 1
1 267 1 1 15 ARG HH21 H -8.494 1.006 8.901 1.00 . A A . 15 ARG HH21 1 1
1 268 1 1 15 ARG HH22 H -7.340 1.394 10.138 1.00 . A A . 15 ARG HH22 1 1
1 269 1 1 15 ARG N N -5.007 -0.407 2.946 1.00 . A A . 15 ARG N 1 1
1 270 1 1 15 ARG NE N -6.884 -0.179 7.371 1.00 . A A . 15 ARG NE 1 1
1 271 1 1 15 ARG NH1 N -5.364 0.325 9.032 1.00 . A A . 15 ARG NH1 1 1
1 272 1 1 15 ARG NH2 N -7.553 0.973 9.251 1.00 . A A . 15 ARG NH2 1 1
1 273 1 1 15 ARG O O -2.350 -2.510 3.885 1.00 . A A . 15 ARG O 1 1
1 274 1 1 16 LEU C C -1.612 -2.681 0.612 1.00 . A A . 16 LEU C 1 1
1 275 1 1 16 LEU CA C -2.663 -3.505 1.336 1.00 . A A . 16 LEU CA 1 1
1 276 1 1 16 LEU CB C -3.414 -4.384 0.339 1.00 . A A . 16 LEU CB 1 1
1 277 1 1 16 LEU CD1 C -2.674 -6.555 1.361 1.00 . A A . 16 LEU CD1 1 1
1 278 1 1 16 LEU CD2 C -3.627 -6.518 -0.943 1.00 . A A . 16 LEU CD2 1 1
1 279 1 1 16 LEU CG C -2.794 -5.757 0.072 1.00 . A A . 16 LEU CG 1 1
1 280 1 1 16 LEU H H -4.392 -2.304 1.549 1.00 . A A . 16 LEU H 1 1
1 281 1 1 16 LEU HA H -2.182 -4.127 2.073 1.00 . A A . 16 LEU HA 1 1
1 282 1 1 16 LEU HB2 H -4.425 -4.520 0.701 1.00 . A A . 16 LEU HB2 1 1
1 283 1 1 16 LEU HB3 H -3.462 -3.852 -0.600 1.00 . A A . 16 LEU HB3 1 1
1 284 1 1 16 LEU HD11 H -3.642 -6.620 1.834 1.00 . A A . 16 LEU HD11 1 1
1 285 1 1 16 LEU HD12 H -1.979 -6.067 2.027 1.00 . A A . 16 LEU HD12 1 1
1 286 1 1 16 LEU HD13 H -2.318 -7.549 1.136 1.00 . A A . 16 LEU HD13 1 1
1 287 1 1 16 LEU HD21 H -3.169 -7.476 -1.139 1.00 . A A . 16 LEU HD21 1 1
1 288 1 1 16 LEU HD22 H -3.685 -5.951 -1.860 1.00 . A A . 16 LEU HD22 1 1
1 289 1 1 16 LEU HD23 H -4.623 -6.669 -0.549 1.00 . A A . 16 LEU HD23 1 1
1 290 1 1 16 LEU HG H -1.802 -5.625 -0.337 1.00 . A A . 16 LEU HG 1 1
1 291 1 1 16 LEU N N -3.593 -2.624 2.023 1.00 . A A . 16 LEU N 1 1
1 292 1 1 16 LEU O O -0.427 -3.010 0.636 1.00 . A A . 16 LEU O 1 1
1 293 1 1 17 ILE C C -0.118 -0.078 0.159 1.00 . A A . 17 ILE C 1 1
1 294 1 1 17 ILE CA C -1.160 -0.719 -0.757 1.00 . A A . 17 ILE CA 1 1
1 295 1 1 17 ILE CB C -1.939 0.350 -1.544 1.00 . A A . 17 ILE CB 1 1
1 296 1 1 17 ILE CD1 C -3.204 -1.373 -2.945 1.00 . A A . 17 ILE CD1 1 1
1 297 1 1 17 ILE CG1 C -2.257 -0.194 -2.935 1.00 . A A . 17 ILE CG1 1 1
1 298 1 1 17 ILE CG2 C -1.160 1.654 -1.649 1.00 . A A . 17 ILE CG2 1 1
1 299 1 1 17 ILE H H -3.013 -1.393 0.007 1.00 . A A . 17 ILE H 1 1
1 300 1 1 17 ILE HA H -0.646 -1.326 -1.484 1.00 . A A . 17 ILE HA 1 1
1 301 1 1 17 ILE HB H -2.864 0.549 -1.025 1.00 . A A . 17 ILE HB 1 1
1 302 1 1 17 ILE HD11 H -4.146 -1.082 -2.502 1.00 . A A . 17 ILE HD11 1 1
1 303 1 1 17 ILE HD12 H -2.775 -2.185 -2.377 1.00 . A A . 17 ILE HD12 1 1
1 304 1 1 17 ILE HD13 H -3.371 -1.693 -3.963 1.00 . A A . 17 ILE HD13 1 1
1 305 1 1 17 ILE HG12 H -2.693 0.585 -3.519 1.00 . A A . 17 ILE HG12 1 1
1 306 1 1 17 ILE HG13 H -1.335 -0.509 -3.400 1.00 . A A . 17 ILE HG13 1 1
1 307 1 1 17 ILE HG21 H -0.233 1.478 -2.173 1.00 . A A . 17 ILE HG21 1 1
1 308 1 1 17 ILE HG22 H -0.949 2.025 -0.656 1.00 . A A . 17 ILE HG22 1 1
1 309 1 1 17 ILE HG23 H -1.748 2.381 -2.188 1.00 . A A . 17 ILE HG23 1 1
1 310 1 1 17 ILE N N -2.055 -1.599 -0.017 1.00 . A A . 17 ILE N 1 1
1 311 1 1 17 ILE O O 1.068 -0.086 -0.152 1.00 . A A . 17 ILE O 1 1
1 312 1 1 18 HIS C C 1.388 -0.001 2.717 1.00 . A A . 18 HIS C 1 1
1 313 1 1 18 HIS CA C 0.367 1.038 2.271 1.00 . A A . 18 HIS CA 1 1
1 314 1 1 18 HIS CB C -0.380 1.572 3.501 1.00 . A A . 18 HIS CB 1 1
1 315 1 1 18 HIS CD2 C -1.793 3.369 2.256 1.00 . A A . 18 HIS CD2 1 1
1 316 1 1 18 HIS CE1 C -1.837 4.881 3.837 1.00 . A A . 18 HIS CE1 1 1
1 317 1 1 18 HIS CG C -1.083 2.883 3.301 1.00 . A A . 18 HIS CG 1 1
1 318 1 1 18 HIS H H -1.521 0.425 1.500 1.00 . A A . 18 HIS H 1 1
1 319 1 1 18 HIS HA H 0.883 1.854 1.785 1.00 . A A . 18 HIS HA 1 1
1 320 1 1 18 HIS HB2 H -1.126 0.849 3.791 1.00 . A A . 18 HIS HB2 1 1
1 321 1 1 18 HIS HB3 H 0.325 1.694 4.310 1.00 . A A . 18 HIS HB3 1 1
1 322 1 1 18 HIS HD1 H -0.703 3.805 5.158 1.00 . A A . 18 HIS HD1 1 1
1 323 1 1 18 HIS HD2 H -1.982 2.865 1.320 1.00 . A A . 18 HIS HD2 1 1
1 324 1 1 18 HIS HE1 H -2.053 5.783 4.391 1.00 . A A . 18 HIS HE1 1 1
1 325 1 1 18 HIS HE2 H -2.607 5.284 1.986 1.00 . A A . 18 HIS HE2 1 1
1 326 1 1 18 HIS N N -0.558 0.446 1.301 1.00 . A A . 18 HIS N 1 1
1 327 1 1 18 HIS ND1 N -1.130 3.857 4.273 1.00 . A A . 18 HIS ND1 1 1
1 328 1 1 18 HIS NE2 N -2.249 4.614 2.613 1.00 . A A . 18 HIS NE2 1 1
1 329 1 1 18 HIS O O 2.566 0.302 2.905 1.00 . A A . 18 HIS O 1 1
1 330 1 1 19 ALA C C 2.785 -2.703 2.222 1.00 . A A . 19 ALA C 1 1
1 331 1 1 19 ALA CA C 1.768 -2.334 3.291 1.00 . A A . 19 ALA CA 1 1
1 332 1 1 19 ALA CB C 0.918 -3.542 3.631 1.00 . A A . 19 ALA CB 1 1
1 333 1 1 19 ALA H H -0.023 -1.410 2.665 1.00 . A A . 19 ALA H 1 1
1 334 1 1 19 ALA HA H 2.290 -2.027 4.185 1.00 . A A . 19 ALA HA 1 1
1 335 1 1 19 ALA HB1 H 0.174 -3.266 4.365 1.00 . A A . 19 ALA HB1 1 1
1 336 1 1 19 ALA HB2 H 1.548 -4.323 4.029 1.00 . A A . 19 ALA HB2 1 1
1 337 1 1 19 ALA HB3 H 0.428 -3.893 2.736 1.00 . A A . 19 ALA HB3 1 1
1 338 1 1 19 ALA N N 0.923 -1.234 2.859 1.00 . A A . 19 ALA N 1 1
1 339 1 1 19 ALA O O 3.989 -2.718 2.481 1.00 . A A . 19 ALA O 1 1
1 340 1 1 20 VAL C C 4.125 -2.294 -0.475 1.00 . A A . 20 VAL C 1 1
1 341 1 1 20 VAL CA C 3.176 -3.415 -0.067 1.00 . A A . 20 VAL CA 1 1
1 342 1 1 20 VAL CB C 2.392 -3.909 -1.303 1.00 . A A . 20 VAL CB 1 1
1 343 1 1 20 VAL CG1 C 1.551 -2.796 -1.905 1.00 . A A . 20 VAL CG1 1 1
1 344 1 1 20 VAL CG2 C 3.350 -4.480 -2.335 1.00 . A A . 20 VAL CG2 1 1
1 345 1 1 20 VAL H H 1.334 -2.920 0.857 1.00 . A A . 20 VAL H 1 1
1 346 1 1 20 VAL HA H 3.767 -4.241 0.303 1.00 . A A . 20 VAL HA 1 1
1 347 1 1 20 VAL HB H 1.726 -4.699 -0.987 1.00 . A A . 20 VAL HB 1 1
1 348 1 1 20 VAL HG11 H 0.850 -2.439 -1.167 1.00 . A A . 20 VAL HG11 1 1
1 349 1 1 20 VAL HG12 H 1.012 -3.173 -2.761 1.00 . A A . 20 VAL HG12 1 1
1 350 1 1 20 VAL HG13 H 2.195 -1.983 -2.213 1.00 . A A . 20 VAL HG13 1 1
1 351 1 1 20 VAL HG21 H 3.899 -5.301 -1.899 1.00 . A A . 20 VAL HG21 1 1
1 352 1 1 20 VAL HG22 H 4.042 -3.708 -2.640 1.00 . A A . 20 VAL HG22 1 1
1 353 1 1 20 VAL HG23 H 2.793 -4.829 -3.192 1.00 . A A . 20 VAL HG23 1 1
1 354 1 1 20 VAL N N 2.302 -2.991 1.018 1.00 . A A . 20 VAL N 1 1
1 355 1 1 20 VAL O O 5.213 -2.548 -0.988 1.00 . A A . 20 VAL O 1 1
1 356 1 1 21 ARG C C 5.805 -0.011 0.470 1.00 . A A . 21 ARG C 1 1
1 357 1 1 21 ARG CA C 4.630 0.060 -0.491 1.00 . A A . 21 ARG CA 1 1
1 358 1 1 21 ARG CB C 3.924 1.413 -0.374 1.00 . A A . 21 ARG CB 1 1
1 359 1 1 21 ARG CD C 3.789 1.785 -2.828 1.00 . A A . 21 ARG CD 1 1
1 360 1 1 21 ARG CG C 3.006 1.724 -1.532 1.00 . A A . 21 ARG CG 1 1
1 361 1 1 21 ARG CZ C 6.092 2.372 -3.505 1.00 . A A . 21 ARG CZ 1 1
1 362 1 1 21 ARG H H 2.821 -0.884 0.109 1.00 . A A . 21 ARG H 1 1
1 363 1 1 21 ARG HA H 5.004 -0.055 -1.497 1.00 . A A . 21 ARG HA 1 1
1 364 1 1 21 ARG HB2 H 3.350 1.441 0.538 1.00 . A A . 21 ARG HB2 1 1
1 365 1 1 21 ARG HB3 H 4.671 2.187 -0.347 1.00 . A A . 21 ARG HB3 1 1
1 366 1 1 21 ARG HD2 H 3.995 0.780 -3.162 1.00 . A A . 21 ARG HD2 1 1
1 367 1 1 21 ARG HD3 H 3.189 2.288 -3.553 1.00 . A A . 21 ARG HD3 1 1
1 368 1 1 21 ARG HE H 5.129 3.137 -1.927 1.00 . A A . 21 ARG HE 1 1
1 369 1 1 21 ARG HG2 H 2.256 0.950 -1.607 1.00 . A A . 21 ARG HG2 1 1
1 370 1 1 21 ARG HG3 H 2.531 2.679 -1.360 1.00 . A A . 21 ARG HG3 1 1
1 371 1 1 21 ARG HH11 H 5.187 1.012 -4.703 1.00 . A A . 21 ARG HH11 1 1
1 372 1 1 21 ARG HH12 H 6.807 1.441 -5.158 1.00 . A A . 21 ARG HH12 1 1
1 373 1 1 21 ARG HH21 H 7.256 3.703 -2.510 1.00 . A A . 21 ARG HH21 1 1
1 374 1 1 21 ARG HH22 H 7.988 2.974 -3.909 1.00 . A A . 21 ARG HH22 1 1
1 375 1 1 21 ARG N N 3.729 -1.052 -0.237 1.00 . A A . 21 ARG N 1 1
1 376 1 1 21 ARG NE N 5.053 2.510 -2.683 1.00 . A A . 21 ARG NE 1 1
1 377 1 1 21 ARG NH1 N 6.024 1.541 -4.537 1.00 . A A . 21 ARG NH1 1 1
1 378 1 1 21 ARG NH2 N 7.201 3.070 -3.290 1.00 . A A . 21 ARG NH2 1 1
1 379 1 1 21 ARG O O 6.948 0.200 0.076 1.00 . A A . 21 ARG O 1 1
1 380 1 1 22 GLY C C 7.445 -1.738 2.320 1.00 . A A . 22 GLY C 1 1
1 381 1 1 22 GLY CA C 6.572 -0.558 2.696 1.00 . A A . 22 GLY CA 1 1
1 382 1 1 22 GLY H H 4.578 -0.482 1.984 1.00 . A A . 22 GLY H 1 1
1 383 1 1 22 GLY HA2 H 7.182 0.332 2.750 1.00 . A A . 22 GLY HA2 1 1
1 384 1 1 22 GLY HA3 H 6.129 -0.744 3.662 1.00 . A A . 22 GLY HA3 1 1
1 385 1 1 22 GLY N N 5.517 -0.354 1.722 1.00 . A A . 22 GLY N 1 1
1 386 1 1 22 GLY O O 8.646 -1.757 2.594 1.00 . A A . 22 GLY O 1 1
1 387 1 1 23 TYR C C 8.475 -3.447 0.038 1.00 . A A . 23 TYR C 1 1
1 388 1 1 23 TYR CA C 7.540 -3.878 1.161 1.00 . A A . 23 TYR CA 1 1
1 389 1 1 23 TYR CB C 6.526 -4.907 0.652 1.00 . A A . 23 TYR CB 1 1
1 390 1 1 23 TYR CD1 C 7.524 -7.198 0.978 1.00 . A A . 23 TYR CD1 1 1
1 391 1 1 23 TYR CD2 C 7.296 -6.375 -1.248 1.00 . A A . 23 TYR CD2 1 1
1 392 1 1 23 TYR CE1 C 8.062 -8.372 0.494 1.00 . A A . 23 TYR CE1 1 1
1 393 1 1 23 TYR CE2 C 7.835 -7.547 -1.740 1.00 . A A . 23 TYR CE2 1 1
1 394 1 1 23 TYR CG C 7.132 -6.182 0.118 1.00 . A A . 23 TYR CG 1 1
1 395 1 1 23 TYR CZ C 8.216 -8.543 -0.865 1.00 . A A . 23 TYR CZ 1 1
1 396 1 1 23 TYR H H 5.858 -2.660 1.531 1.00 . A A . 23 TYR H 1 1
1 397 1 1 23 TYR HA H 8.119 -4.305 1.963 1.00 . A A . 23 TYR HA 1 1
1 398 1 1 23 TYR HB2 H 5.864 -5.176 1.461 1.00 . A A . 23 TYR HB2 1 1
1 399 1 1 23 TYR HB3 H 5.945 -4.460 -0.142 1.00 . A A . 23 TYR HB3 1 1
1 400 1 1 23 TYR HD1 H 7.403 -7.061 2.042 1.00 . A A . 23 TYR HD1 1 1
1 401 1 1 23 TYR HD2 H 6.999 -5.589 -1.929 1.00 . A A . 23 TYR HD2 1 1
1 402 1 1 23 TYR HE1 H 8.359 -9.151 1.180 1.00 . A A . 23 TYR HE1 1 1
1 403 1 1 23 TYR HE2 H 7.955 -7.679 -2.804 1.00 . A A . 23 TYR HE2 1 1
1 404 1 1 23 TYR HH H 8.378 -10.461 -0.861 1.00 . A A . 23 TYR HH 1 1
1 405 1 1 23 TYR N N 6.829 -2.720 1.673 1.00 . A A . 23 TYR N 1 1
1 406 1 1 23 TYR O O 9.660 -3.759 0.045 1.00 . A A . 23 TYR O 1 1
1 407 1 1 23 TYR OH O 8.750 -9.716 -1.351 1.00 . A A . 23 TYR OH 1 1
1 408 1 1 24 TRP C C 9.872 -1.344 -1.563 1.00 . A A . 24 TRP C 1 1
1 409 1 1 24 TRP CA C 8.684 -2.177 -2.031 1.00 . A A . 24 TRP CA 1 1
1 410 1 1 24 TRP CB C 7.782 -1.316 -2.909 1.00 . A A . 24 TRP CB 1 1
1 411 1 1 24 TRP CD1 C 6.401 -2.610 -4.620 1.00 . A A . 24 TRP CD1 1 1
1 412 1 1 24 TRP CD2 C 8.379 -1.892 -5.375 1.00 . A A . 24 TRP CD2 1 1
1 413 1 1 24 TRP CE2 C 7.729 -2.581 -6.413 1.00 . A A . 24 TRP CE2 1 1
1 414 1 1 24 TRP CE3 C 9.642 -1.347 -5.611 1.00 . A A . 24 TRP CE3 1 1
1 415 1 1 24 TRP CG C 7.511 -1.920 -4.243 1.00 . A A . 24 TRP CG 1 1
1 416 1 1 24 TRP CH2 C 9.538 -2.196 -7.872 1.00 . A A . 24 TRP CH2 1 1
1 417 1 1 24 TRP CZ2 C 8.302 -2.739 -7.669 1.00 . A A . 24 TRP CZ2 1 1
1 418 1 1 24 TRP CZ3 C 10.207 -1.506 -6.858 1.00 . A A . 24 TRP CZ3 1 1
1 419 1 1 24 TRP H H 6.962 -2.496 -0.849 1.00 . A A . 24 TRP H 1 1
1 420 1 1 24 TRP HA H 9.041 -3.012 -2.612 1.00 . A A . 24 TRP HA 1 1
1 421 1 1 24 TRP HB2 H 6.836 -1.171 -2.410 1.00 . A A . 24 TRP HB2 1 1
1 422 1 1 24 TRP HB3 H 8.251 -0.359 -3.065 1.00 . A A . 24 TRP HB3 1 1
1 423 1 1 24 TRP HD1 H 5.559 -2.804 -3.975 1.00 . A A . 24 TRP HD1 1 1
1 424 1 1 24 TRP HE1 H 5.851 -3.524 -6.433 1.00 . A A . 24 TRP HE1 1 1
1 425 1 1 24 TRP HE3 H 10.175 -0.811 -4.838 1.00 . A A . 24 TRP HE3 1 1
1 426 1 1 24 TRP HH2 H 10.021 -2.293 -8.829 1.00 . A A . 24 TRP HH2 1 1
1 427 1 1 24 TRP HZ2 H 7.801 -3.267 -8.464 1.00 . A A . 24 TRP HZ2 1 1
1 428 1 1 24 TRP HZ3 H 11.183 -1.095 -7.061 1.00 . A A . 24 TRP HZ3 1 1
1 429 1 1 24 TRP N N 7.924 -2.699 -0.906 1.00 . A A . 24 TRP N 1 1
1 430 1 1 24 TRP NE1 N 6.522 -3.011 -5.928 1.00 . A A . 24 TRP NE1 1 1
1 431 1 1 24 TRP O O 11.001 -1.526 -2.032 1.00 . A A . 24 TRP O 1 1
1 432 1 1 25 LEU C C 11.780 -0.245 0.506 1.00 . A A . 25 LEU C 1 1
1 433 1 1 25 LEU CA C 10.606 0.486 -0.121 1.00 . A A . 25 LEU CA 1 1
1 434 1 1 25 LEU CB C 9.973 1.419 0.910 1.00 . A A . 25 LEU CB 1 1
1 435 1 1 25 LEU CD1 C 8.165 3.043 1.503 1.00 . A A . 25 LEU CD1 1 1
1 436 1 1 25 LEU CD2 C 9.510 3.388 -0.570 1.00 . A A . 25 LEU CD2 1 1
1 437 1 1 25 LEU CG C 8.897 2.358 0.364 1.00 . A A . 25 LEU CG 1 1
1 438 1 1 25 LEU H H 8.689 -0.390 -0.267 1.00 . A A . 25 LEU H 1 1
1 439 1 1 25 LEU HA H 10.963 1.069 -0.947 1.00 . A A . 25 LEU HA 1 1
1 440 1 1 25 LEU HB2 H 9.529 0.811 1.685 1.00 . A A . 25 LEU HB2 1 1
1 441 1 1 25 LEU HB3 H 10.752 2.018 1.349 1.00 . A A . 25 LEU HB3 1 1
1 442 1 1 25 LEU HD11 H 7.469 3.765 1.100 1.00 . A A . 25 LEU HD11 1 1
1 443 1 1 25 LEU HD12 H 8.877 3.545 2.139 1.00 . A A . 25 LEU HD12 1 1
1 444 1 1 25 LEU HD13 H 7.624 2.306 2.078 1.00 . A A . 25 LEU HD13 1 1
1 445 1 1 25 LEU HD21 H 9.979 2.886 -1.403 1.00 . A A . 25 LEU HD21 1 1
1 446 1 1 25 LEU HD22 H 10.249 3.965 -0.035 1.00 . A A . 25 LEU HD22 1 1
1 447 1 1 25 LEU HD23 H 8.736 4.045 -0.937 1.00 . A A . 25 LEU HD23 1 1
1 448 1 1 25 LEU HG H 8.176 1.782 -0.198 1.00 . A A . 25 LEU HG 1 1
1 449 1 1 25 LEU N N 9.602 -0.441 -0.627 1.00 . A A . 25 LEU N 1 1
1 450 1 1 25 LEU O O 12.924 0.184 0.396 1.00 . A A . 25 LEU O 1 1
1 451 1 1 26 THR C C 13.178 -3.138 0.964 1.00 . A A . 26 THR C 1 1
1 452 1 1 26 THR CA C 12.509 -2.102 1.857 1.00 . A A . 26 THR CA 1 1
1 453 1 1 26 THR CB C 11.896 -2.771 3.097 1.00 . A A . 26 THR CB 1 1
1 454 1 1 26 THR CG2 C 11.490 -1.712 4.102 1.00 . A A . 26 THR CG2 1 1
1 455 1 1 26 THR H H 10.575 -1.696 1.129 1.00 . A A . 26 THR H 1 1
1 456 1 1 26 THR HA H 13.257 -1.398 2.193 1.00 . A A . 26 THR HA 1 1
1 457 1 1 26 THR HB H 12.633 -3.418 3.549 1.00 . A A . 26 THR HB 1 1
1 458 1 1 26 THR HG1 H 9.960 -2.972 2.746 1.00 . A A . 26 THR HG1 1 1
1 459 1 1 26 THR HG21 H 10.855 -0.984 3.612 1.00 . A A . 26 THR HG21 1 1
1 460 1 1 26 THR HG22 H 12.372 -1.220 4.483 1.00 . A A . 26 THR HG22 1 1
1 461 1 1 26 THR HG23 H 10.951 -2.173 4.914 1.00 . A A . 26 THR HG23 1 1
1 462 1 1 26 THR N N 11.495 -1.358 1.141 1.00 . A A . 26 THR N 1 1
1 463 1 1 26 THR O O 14.043 -3.890 1.405 1.00 . A A . 26 THR O 1 1
1 464 1 1 26 THR OG1 O 10.744 -3.543 2.728 1.00 . A A . 26 THR OG1 1 1
1 465 1 1 27 ASN C C 14.217 -3.526 -2.270 1.00 . A A . 27 ASN C 1 1
1 466 1 1 27 ASN CA C 13.294 -4.158 -1.238 1.00 . A A . 27 ASN CA 1 1
1 467 1 1 27 ASN CB C 12.152 -4.871 -1.962 1.00 . A A . 27 ASN CB 1 1
1 468 1 1 27 ASN CG C 11.543 -6.008 -1.155 1.00 . A A . 27 ASN CG 1 1
1 469 1 1 27 ASN H H 12.095 -2.530 -0.603 1.00 . A A . 27 ASN H 1 1
1 470 1 1 27 ASN HA H 13.854 -4.885 -0.674 1.00 . A A . 27 ASN HA 1 1
1 471 1 1 27 ASN HB2 H 11.374 -4.147 -2.179 1.00 . A A . 27 ASN HB2 1 1
1 472 1 1 27 ASN HB3 H 12.526 -5.275 -2.892 1.00 . A A . 27 ASN HB3 1 1
1 473 1 1 27 ASN HD21 H 11.921 -5.063 0.550 1.00 . A A . 27 ASN HD21 1 1
1 474 1 1 27 ASN HD22 H 11.144 -6.598 0.700 1.00 . A A . 27 ASN HD22 1 1
1 475 1 1 27 ASN N N 12.768 -3.177 -0.298 1.00 . A A . 27 ASN N 1 1
1 476 1 1 27 ASN ND2 N 11.537 -5.878 0.163 1.00 . A A . 27 ASN ND2 1 1
1 477 1 1 27 ASN O O 15.433 -3.719 -2.238 1.00 . A A . 27 ASN O 1 1
1 478 1 1 27 ASN OD1 O 11.075 -6.997 -1.719 1.00 . A A . 27 ASN OD1 1 1
1 479 1 1 28 LYS C C 14.865 -0.853 -4.129 1.00 . A A . 28 LYS C 1 1
1 480 1 1 28 LYS CA C 14.367 -2.270 -4.335 1.00 . A A . 28 LYS CA 1 1
1 481 1 1 28 LYS CB C 13.469 -2.320 -5.571 1.00 . A A . 28 LYS CB 1 1
1 482 1 1 28 LYS CD C 14.087 -4.660 -6.282 1.00 . A A . 28 LYS CD 1 1
1 483 1 1 28 LYS CE C 14.791 -4.214 -7.553 1.00 . A A . 28 LYS CE 1 1
1 484 1 1 28 LYS CG C 12.958 -3.713 -5.902 1.00 . A A . 28 LYS CG 1 1
1 485 1 1 28 LYS H H 12.689 -2.524 -3.073 1.00 . A A . 28 LYS H 1 1
1 486 1 1 28 LYS HA H 15.214 -2.917 -4.493 1.00 . A A . 28 LYS HA 1 1
1 487 1 1 28 LYS HB2 H 12.616 -1.679 -5.405 1.00 . A A . 28 LYS HB2 1 1
1 488 1 1 28 LYS HB3 H 14.023 -1.952 -6.417 1.00 . A A . 28 LYS HB3 1 1
1 489 1 1 28 LYS HD2 H 14.806 -4.689 -5.478 1.00 . A A . 28 LYS HD2 1 1
1 490 1 1 28 LYS HD3 H 13.679 -5.648 -6.435 1.00 . A A . 28 LYS HD3 1 1
1 491 1 1 28 LYS HE2 H 14.051 -4.065 -8.326 1.00 . A A . 28 LYS HE2 1 1
1 492 1 1 28 LYS HE3 H 15.300 -3.282 -7.359 1.00 . A A . 28 LYS HE3 1 1
1 493 1 1 28 LYS HG2 H 12.446 -4.111 -5.039 1.00 . A A . 28 LYS HG2 1 1
1 494 1 1 28 LYS HG3 H 12.267 -3.642 -6.729 1.00 . A A . 28 LYS HG3 1 1
1 495 1 1 28 LYS HZ1 H 15.314 -6.130 -8.204 1.00 . A A . 28 LYS HZ1 1 1
1 496 1 1 28 LYS HZ2 H 16.516 -5.362 -7.295 1.00 . A A . 28 LYS HZ2 1 1
1 497 1 1 28 LYS HZ3 H 16.240 -4.894 -8.894 1.00 . A A . 28 LYS HZ3 1 1
1 498 1 1 28 LYS N N 13.635 -2.761 -3.178 1.00 . A A . 28 LYS N 1 1
1 499 1 1 28 LYS NZ N 15.783 -5.219 -8.018 1.00 . A A . 28 LYS NZ 1 1
1 500 1 1 28 LYS O O 15.898 -0.463 -4.672 1.00 . A A . 28 LYS O 1 1
1 501 1 1 29 VAL C C 15.457 1.528 -2.057 1.00 . A A . 29 VAL C 1 1
1 502 1 1 29 VAL CA C 14.445 1.324 -3.187 1.00 . A A . 29 VAL CA 1 1
1 503 1 1 29 VAL CB C 13.159 2.166 -2.959 1.00 . A A . 29 VAL CB 1 1
1 504 1 1 29 VAL CG1 C 11.910 1.347 -3.272 1.00 . A A . 29 VAL CG1 1 1
1 505 1 1 29 VAL CG2 C 13.100 2.745 -1.557 1.00 . A A . 29 VAL CG2 1 1
1 506 1 1 29 VAL H H 13.395 -0.477 -2.840 1.00 . A A . 29 VAL H 1 1
1 507 1 1 29 VAL HA H 14.893 1.658 -4.105 1.00 . A A . 29 VAL HA 1 1
1 508 1 1 29 VAL HB H 13.184 2.992 -3.656 1.00 . A A . 29 VAL HB 1 1
1 509 1 1 29 VAL HG11 H 11.907 1.084 -4.320 1.00 . A A . 29 VAL HG11 1 1
1 510 1 1 29 VAL HG12 H 11.031 1.929 -3.045 1.00 . A A . 29 VAL HG12 1 1
1 511 1 1 29 VAL HG13 H 11.908 0.441 -2.676 1.00 . A A . 29 VAL HG13 1 1
1 512 1 1 29 VAL HG21 H 12.214 3.350 -1.453 1.00 . A A . 29 VAL HG21 1 1
1 513 1 1 29 VAL HG22 H 13.976 3.354 -1.391 1.00 . A A . 29 VAL HG22 1 1
1 514 1 1 29 VAL HG23 H 13.079 1.942 -0.837 1.00 . A A . 29 VAL HG23 1 1
1 515 1 1 29 VAL N N 14.139 -0.086 -3.342 1.00 . A A . 29 VAL N 1 1
1 516 1 1 29 VAL O O 15.355 0.905 -0.997 1.00 . A A . 29 VAL O 1 1
1 517 1 1 30 PRO C C 16.861 3.515 -0.147 1.00 . A A . 30 PRO C 1 1
1 518 1 1 30 PRO CA C 17.484 2.714 -1.291 1.00 . A A . 30 PRO CA 1 1
1 519 1 1 30 PRO CB C 18.492 3.570 -2.071 1.00 . A A . 30 PRO CB 1 1
1 520 1 1 30 PRO CD C 16.840 2.903 -3.624 1.00 . A A . 30 PRO CD 1 1
1 521 1 1 30 PRO CG C 18.310 3.145 -3.485 1.00 . A A . 30 PRO CG 1 1
1 522 1 1 30 PRO HA H 17.984 1.850 -0.892 1.00 . A A . 30 PRO HA 1 1
1 523 1 1 30 PRO HB2 H 18.262 4.617 -1.938 1.00 . A A . 30 PRO HB2 1 1
1 524 1 1 30 PRO HB3 H 19.493 3.364 -1.723 1.00 . A A . 30 PRO HB3 1 1
1 525 1 1 30 PRO HD2 H 16.315 3.831 -3.797 1.00 . A A . 30 PRO HD2 1 1
1 526 1 1 30 PRO HD3 H 16.646 2.197 -4.416 1.00 . A A . 30 PRO HD3 1 1
1 527 1 1 30 PRO HG2 H 18.634 3.924 -4.156 1.00 . A A . 30 PRO HG2 1 1
1 528 1 1 30 PRO HG3 H 18.859 2.234 -3.671 1.00 . A A . 30 PRO HG3 1 1
1 529 1 1 30 PRO N N 16.497 2.337 -2.311 1.00 . A A . 30 PRO N 1 1
1 530 1 1 30 PRO O O 16.342 4.614 -0.351 1.00 . A A . 30 PRO O 1 1
1 531 1 1 31 ILE C C 14.871 3.796 2.094 1.00 . A A . 31 ILE C 1 1
1 532 1 1 31 ILE CA C 16.372 3.556 2.256 1.00 . A A . 31 ILE CA 1 1
1 533 1 1 31 ILE CB C 17.105 4.862 2.629 1.00 . A A . 31 ILE CB 1 1
1 534 1 1 31 ILE CD1 C 19.422 5.876 2.950 1.00 . A A . 31 ILE CD1 1 1
1 535 1 1 31 ILE CG1 C 18.615 4.616 2.713 1.00 . A A . 31 ILE CG1 1 1
1 536 1 1 31 ILE CG2 C 16.588 5.424 3.951 1.00 . A A . 31 ILE CG2 1 1
1 537 1 1 31 ILE H H 17.440 2.125 1.152 1.00 . A A . 31 ILE H 1 1
1 538 1 1 31 ILE HA H 16.504 2.874 3.061 1.00 . A A . 31 ILE HA 1 1
1 539 1 1 31 ILE HB H 16.911 5.573 1.851 1.00 . A A . 31 ILE HB 1 1
1 540 1 1 31 ILE HD11 H 19.114 6.333 3.878 1.00 . A A . 31 ILE HD11 1 1
1 541 1 1 31 ILE HD12 H 19.256 6.567 2.135 1.00 . A A . 31 ILE HD12 1 1
1 542 1 1 31 ILE HD13 H 20.471 5.626 3.002 1.00 . A A . 31 ILE HD13 1 1
1 543 1 1 31 ILE HG12 H 18.819 3.936 3.526 1.00 . A A . 31 ILE HG12 1 1
1 544 1 1 31 ILE HG13 H 18.952 4.175 1.787 1.00 . A A . 31 ILE HG13 1 1
1 545 1 1 31 ILE HG21 H 17.112 6.340 4.184 1.00 . A A . 31 ILE HG21 1 1
1 546 1 1 31 ILE HG22 H 16.754 4.705 4.739 1.00 . A A . 31 ILE HG22 1 1
1 547 1 1 31 ILE HG23 H 15.530 5.627 3.867 1.00 . A A . 31 ILE HG23 1 1
1 548 1 1 31 ILE N N 16.950 2.958 1.061 1.00 . A A . 31 ILE N 1 1
1 549 1 1 31 ILE O O 14.059 2.882 2.239 1.00 . A A . 31 ILE O 1 1
1 550 1 1 32 LYS C C 13.084 6.242 0.280 1.00 . A A . 32 LYS C 1 1
1 551 1 1 32 LYS CA C 13.156 5.444 1.571 1.00 . A A . 32 LYS CA 1 1
1 552 1 1 32 LYS CB C 12.689 6.315 2.743 1.00 . A A . 32 LYS CB 1 1
1 553 1 1 32 LYS CD C 10.252 5.673 2.758 1.00 . A A . 32 LYS CD 1 1
1 554 1 1 32 LYS CE C 8.828 6.200 2.881 1.00 . A A . 32 LYS CE 1 1
1 555 1 1 32 LYS CG C 11.254 6.805 2.643 1.00 . A A . 32 LYS CG 1 1
1 556 1 1 32 LYS H H 15.240 5.687 1.772 1.00 . A A . 32 LYS H 1 1
1 557 1 1 32 LYS HA H 12.538 4.569 1.492 1.00 . A A . 32 LYS HA 1 1
1 558 1 1 32 LYS HB2 H 12.789 5.750 3.658 1.00 . A A . 32 LYS HB2 1 1
1 559 1 1 32 LYS HB3 H 13.334 7.182 2.795 1.00 . A A . 32 LYS HB3 1 1
1 560 1 1 32 LYS HD2 H 10.321 5.054 1.875 1.00 . A A . 32 LYS HD2 1 1
1 561 1 1 32 LYS HD3 H 10.486 5.083 3.633 1.00 . A A . 32 LYS HD3 1 1
1 562 1 1 32 LYS HE2 H 8.160 5.364 3.023 1.00 . A A . 32 LYS HE2 1 1
1 563 1 1 32 LYS HE3 H 8.775 6.849 3.743 1.00 . A A . 32 LYS HE3 1 1
1 564 1 1 32 LYS HG2 H 11.071 7.514 3.437 1.00 . A A . 32 LYS HG2 1 1
1 565 1 1 32 LYS HG3 H 11.127 7.292 1.688 1.00 . A A . 32 LYS HG3 1 1
1 566 1 1 32 LYS HZ1 H 8.436 6.356 0.832 1.00 . A A . 32 LYS HZ1 1 1
1 567 1 1 32 LYS HZ2 H 9.012 7.784 1.525 1.00 . A A . 32 LYS HZ2 1 1
1 568 1 1 32 LYS HZ3 H 7.418 7.299 1.800 1.00 . A A . 32 LYS HZ3 1 1
1 569 1 1 32 LYS N N 14.532 5.026 1.806 1.00 . A A . 32 LYS N 1 1
1 570 1 1 32 LYS NZ N 8.396 6.962 1.676 1.00 . A A . 32 LYS NZ 1 1
1 571 1 1 32 LYS O O 12.011 6.566 -0.229 1.00 . A A . 32 LYS O 1 1
1 572 1 1 33 ARG C C 14.524 6.801 -2.668 1.00 . A A . 33 ARG C 1 1
1 573 1 1 33 ARG CA C 14.399 7.496 -1.317 1.00 . A A . 33 ARG CA 1 1
1 574 1 1 33 ARG CB C 15.642 8.354 -1.050 1.00 . A A . 33 ARG CB 1 1
1 575 1 1 33 ARG CD C 14.604 9.478 0.968 1.00 . A A . 33 ARG CD 1 1
1 576 1 1 33 ARG CG C 15.824 8.756 0.411 1.00 . A A . 33 ARG CG 1 1
1 577 1 1 33 ARG CZ C 13.670 11.744 0.714 1.00 . A A . 33 ARG CZ 1 1
1 578 1 1 33 ARG H H 15.036 6.010 0.037 1.00 . A A . 33 ARG H 1 1
1 579 1 1 33 ARG HA H 13.524 8.127 -1.321 1.00 . A A . 33 ARG HA 1 1
1 580 1 1 33 ARG HB2 H 16.518 7.800 -1.359 1.00 . A A . 33 ARG HB2 1 1
1 581 1 1 33 ARG HB3 H 15.575 9.253 -1.640 1.00 . A A . 33 ARG HB3 1 1
1 582 1 1 33 ARG HD2 H 13.760 8.804 0.941 1.00 . A A . 33 ARG HD2 1 1
1 583 1 1 33 ARG HD3 H 14.806 9.760 1.991 1.00 . A A . 33 ARG HD3 1 1
1 584 1 1 33 ARG HE H 14.519 10.677 -0.747 1.00 . A A . 33 ARG HE 1 1
1 585 1 1 33 ARG HG2 H 15.997 7.868 0.997 1.00 . A A . 33 ARG HG2 1 1
1 586 1 1 33 ARG HG3 H 16.681 9.409 0.488 1.00 . A A . 33 ARG HG3 1 1
1 587 1 1 33 ARG HH11 H 13.542 10.997 2.594 1.00 . A A . 33 ARG HH11 1 1
1 588 1 1 33 ARG HH12 H 12.875 12.582 2.380 1.00 . A A . 33 ARG HH12 1 1
1 589 1 1 33 ARG HH21 H 13.662 12.772 -1.029 1.00 . A A . 33 ARG HH21 1 1
1 590 1 1 33 ARG HH22 H 12.943 13.593 0.316 1.00 . A A . 33 ARG HH22 1 1
1 591 1 1 33 ARG N N 14.251 6.520 -0.257 1.00 . A A . 33 ARG N 1 1
1 592 1 1 33 ARG NE N 14.276 10.674 0.203 1.00 . A A . 33 ARG NE 1 1
1 593 1 1 33 ARG NH1 N 13.338 11.777 1.999 1.00 . A A . 33 ARG NH1 1 1
1 594 1 1 33 ARG NH2 N 13.405 12.785 -0.060 1.00 . A A . 33 ARG NH2 1 1
1 595 1 1 33 ARG O O 14.631 5.578 -2.721 1.00 . A A . 33 ARG O 1 1
1 596 1 1 34 PRO C C 16.219 6.413 -5.089 1.00 . A A . 34 PRO C 1 1
1 597 1 1 34 PRO CA C 14.808 6.997 -5.095 1.00 . A A . 34 PRO CA 1 1
1 598 1 1 34 PRO CB C 14.723 8.205 -6.032 1.00 . A A . 34 PRO CB 1 1
1 599 1 1 34 PRO CD C 14.054 8.961 -3.866 1.00 . A A . 34 PRO CD 1 1
1 600 1 1 34 PRO CG C 13.827 9.168 -5.336 1.00 . A A . 34 PRO CG 1 1
1 601 1 1 34 PRO HA H 14.101 6.239 -5.400 1.00 . A A . 34 PRO HA 1 1
1 602 1 1 34 PRO HB2 H 15.710 8.619 -6.179 1.00 . A A . 34 PRO HB2 1 1
1 603 1 1 34 PRO HB3 H 14.309 7.901 -6.979 1.00 . A A . 34 PRO HB3 1 1
1 604 1 1 34 PRO HD2 H 14.833 9.617 -3.511 1.00 . A A . 34 PRO HD2 1 1
1 605 1 1 34 PRO HD3 H 13.139 9.124 -3.316 1.00 . A A . 34 PRO HD3 1 1
1 606 1 1 34 PRO HG2 H 14.084 10.178 -5.618 1.00 . A A . 34 PRO HG2 1 1
1 607 1 1 34 PRO HG3 H 12.800 8.957 -5.591 1.00 . A A . 34 PRO HG3 1 1
1 608 1 1 34 PRO N N 14.474 7.550 -3.783 1.00 . A A . 34 PRO N 1 1
1 609 1 1 34 PRO O O 16.464 5.329 -5.624 1.00 . A A . 34 PRO O 1 1
1 610 1 1 35 SER C C 19.221 7.612 -3.292 1.00 . A A . 35 SER C 1 1
1 611 1 1 35 SER CA C 18.502 6.697 -4.277 1.00 . A A . 35 SER CA 1 1
1 612 1 1 35 SER CB C 19.235 6.665 -5.624 1.00 . A A . 35 SER CB 1 1
1 613 1 1 35 SER H H 16.870 8.013 -4.090 1.00 . A A . 35 SER H 1 1
1 614 1 1 35 SER HA H 18.473 5.700 -3.861 1.00 . A A . 35 SER HA 1 1
1 615 1 1 35 SER HB2 H 20.286 6.481 -5.456 1.00 . A A . 35 SER HB2 1 1
1 616 1 1 35 SER HB3 H 18.825 5.875 -6.235 1.00 . A A . 35 SER HB3 1 1
1 617 1 1 35 SER HG H 19.166 8.624 -5.680 1.00 . A A . 35 SER HG 1 1
1 618 1 1 35 SER N N 17.131 7.142 -4.454 1.00 . A A . 35 SER N 1 1
1 619 1 1 35 SER O O 19.743 8.664 -3.724 1.00 . A A . 35 SER O 1 1
1 620 1 1 35 SER OXT O 19.228 7.301 -2.086 1.00 . A A . 35 SER OXT 1 1
1 621 1 1 35 SER OG O 19.091 7.898 -6.314 1.00 . A A . 35 SER OG 1 1
2 622 1 1 1 LEU C C -22.259 6.858 -5.403 1.00 . A A . 1 LEU C 1 1
2 623 1 1 1 LEU CA C -21.826 8.198 -5.975 1.00 . A A . 1 LEU CA 1 1
2 624 1 1 1 LEU CB C -23.023 9.161 -6.005 1.00 . A A . 1 LEU CB 1 1
2 625 1 1 1 LEU CD1 C -22.051 11.053 -7.372 1.00 . A A . 1 LEU CD1 1 1
2 626 1 1 1 LEU CD2 C -23.935 11.487 -5.788 1.00 . A A . 1 LEU CD2 1 1
2 627 1 1 1 LEU CG C -22.685 10.659 -6.047 1.00 . A A . 1 LEU CG 1 1
2 628 1 1 1 LEU H1 H -20.953 8.923 -7.719 1.00 . A A . 1 LEU H1 1 1
2 629 1 1 1 LEU H2 H -21.955 7.585 -7.960 1.00 . A A . 1 LEU H2 1 1
2 630 1 1 1 LEU H3 H -20.424 7.383 -7.276 1.00 . A A . 1 LEU H3 1 1
2 631 1 1 1 LEU HA H -21.059 8.611 -5.338 1.00 . A A . 1 LEU HA 1 1
2 632 1 1 1 LEU HB2 H -23.618 8.927 -6.875 1.00 . A A . 1 LEU HB2 1 1
2 633 1 1 1 LEU HB3 H -23.622 8.978 -5.126 1.00 . A A . 1 LEU HB3 1 1
2 634 1 1 1 LEU HD11 H -21.096 10.562 -7.474 1.00 . A A . 1 LEU HD11 1 1
2 635 1 1 1 LEU HD12 H -21.910 12.122 -7.398 1.00 . A A . 1 LEU HD12 1 1
2 636 1 1 1 LEU HD13 H -22.698 10.755 -8.184 1.00 . A A . 1 LEU HD13 1 1
2 637 1 1 1 LEU HD21 H -24.320 11.262 -4.805 1.00 . A A . 1 LEU HD21 1 1
2 638 1 1 1 LEU HD22 H -24.684 11.250 -6.530 1.00 . A A . 1 LEU HD22 1 1
2 639 1 1 1 LEU HD23 H -23.690 12.537 -5.847 1.00 . A A . 1 LEU HD23 1 1
2 640 1 1 1 LEU HG H -21.975 10.880 -5.263 1.00 . A A . 1 LEU HG 1 1
2 641 1 1 1 LEU N N -21.251 8.013 -7.325 1.00 . A A . 1 LEU N 1 1
2 642 1 1 1 LEU O O -23.299 6.317 -5.778 1.00 . A A . 1 LEU O 1 1
2 643 1 1 2 LYS C C -21.020 4.948 -2.549 1.00 . A A . 2 LYS C 1 1
2 644 1 1 2 LYS CA C -21.734 5.037 -3.892 1.00 . A A . 2 LYS CA 1 1
2 645 1 1 2 LYS CB C -21.278 3.900 -4.819 1.00 . A A . 2 LYS CB 1 1
2 646 1 1 2 LYS CD C -23.096 2.166 -5.155 1.00 . A A . 2 LYS CD 1 1
2 647 1 1 2 LYS CE C -24.241 3.098 -4.787 1.00 . A A . 2 LYS CE 1 1
2 648 1 1 2 LYS CG C -21.800 2.521 -4.430 1.00 . A A . 2 LYS CG 1 1
2 649 1 1 2 LYS H H -20.639 6.806 -4.236 1.00 . A A . 2 LYS H 1 1
2 650 1 1 2 LYS HA H -22.799 4.965 -3.732 1.00 . A A . 2 LYS HA 1 1
2 651 1 1 2 LYS HB2 H -21.614 4.115 -5.821 1.00 . A A . 2 LYS HB2 1 1
2 652 1 1 2 LYS HB3 H -20.199 3.864 -4.815 1.00 . A A . 2 LYS HB3 1 1
2 653 1 1 2 LYS HD2 H -22.928 2.228 -6.219 1.00 . A A . 2 LYS HD2 1 1
2 654 1 1 2 LYS HD3 H -23.373 1.154 -4.894 1.00 . A A . 2 LYS HD3 1 1
2 655 1 1 2 LYS HE2 H -24.400 3.049 -3.722 1.00 . A A . 2 LYS HE2 1 1
2 656 1 1 2 LYS HE3 H -23.971 4.107 -5.064 1.00 . A A . 2 LYS HE3 1 1
2 657 1 1 2 LYS HG2 H -21.051 1.783 -4.678 1.00 . A A . 2 LYS HG2 1 1
2 658 1 1 2 LYS HG3 H -21.979 2.506 -3.366 1.00 . A A . 2 LYS HG3 1 1
2 659 1 1 2 LYS HZ1 H -25.381 2.797 -6.512 1.00 . A A . 2 LYS HZ1 1 1
2 660 1 1 2 LYS HZ2 H -26.271 3.373 -5.195 1.00 . A A . 2 LYS HZ2 1 1
2 661 1 1 2 LYS HZ3 H -25.777 1.757 -5.237 1.00 . A A . 2 LYS HZ3 1 1
2 662 1 1 2 LYS N N -21.451 6.322 -4.503 1.00 . A A . 2 LYS N 1 1
2 663 1 1 2 LYS NZ N -25.504 2.731 -5.482 1.00 . A A . 2 LYS NZ 1 1
2 664 1 1 2 LYS O O -19.797 5.081 -2.478 1.00 . A A . 2 LYS O 1 1
2 665 1 1 3 ASN C C -20.299 3.484 0.031 1.00 . A A . 3 ASN C 1 1
2 666 1 1 3 ASN CA C -21.245 4.673 -0.130 1.00 . A A . 3 ASN CA 1 1
2 667 1 1 3 ASN CB C -22.383 4.579 0.893 1.00 . A A . 3 ASN CB 1 1
2 668 1 1 3 ASN CG C -21.910 4.774 2.322 1.00 . A A . 3 ASN CG 1 1
2 669 1 1 3 ASN H H -22.755 4.606 -1.619 1.00 . A A . 3 ASN H 1 1
2 670 1 1 3 ASN HA H -20.693 5.584 0.042 1.00 . A A . 3 ASN HA 1 1
2 671 1 1 3 ASN HB2 H -23.116 5.338 0.674 1.00 . A A . 3 ASN HB2 1 1
2 672 1 1 3 ASN HB3 H -22.847 3.606 0.817 1.00 . A A . 3 ASN HB3 1 1
2 673 1 1 3 ASN HD21 H -23.293 3.511 2.978 1.00 . A A . 3 ASN HD21 1 1
2 674 1 1 3 ASN HD22 H -22.269 4.203 4.188 1.00 . A A . 3 ASN HD22 1 1
2 675 1 1 3 ASN N N -21.789 4.727 -1.488 1.00 . A A . 3 ASN N 1 1
2 676 1 1 3 ASN ND2 N -22.554 4.096 3.256 1.00 . A A . 3 ASN ND2 1 1
2 677 1 1 3 ASN O O -19.550 3.393 1.004 1.00 . A A . 3 ASN O 1 1
2 678 1 1 3 ASN OD1 O -20.973 5.529 2.584 1.00 . A A . 3 ASN OD1 1 1
2 679 1 1 4 LYS C C -17.991 1.855 -0.906 1.00 . A A . 4 LYS C 1 1
2 680 1 1 4 LYS CA C -19.456 1.421 -0.970 1.00 . A A . 4 LYS CA 1 1
2 681 1 1 4 LYS CB C -19.708 0.622 -2.252 1.00 . A A . 4 LYS CB 1 1
2 682 1 1 4 LYS CD C -19.278 -1.653 -1.274 1.00 . A A . 4 LYS CD 1 1
2 683 1 1 4 LYS CE C -18.615 -2.999 -1.500 1.00 . A A . 4 LYS CE 1 1
2 684 1 1 4 LYS CG C -18.901 -0.661 -2.360 1.00 . A A . 4 LYS CG 1 1
2 685 1 1 4 LYS H H -21.007 2.683 -1.650 1.00 . A A . 4 LYS H 1 1
2 686 1 1 4 LYS HA H -19.679 0.801 -0.116 1.00 . A A . 4 LYS HA 1 1
2 687 1 1 4 LYS HB2 H -20.756 0.363 -2.298 1.00 . A A . 4 LYS HB2 1 1
2 688 1 1 4 LYS HB3 H -19.467 1.245 -3.100 1.00 . A A . 4 LYS HB3 1 1
2 689 1 1 4 LYS HD2 H -18.962 -1.263 -0.319 1.00 . A A . 4 LYS HD2 1 1
2 690 1 1 4 LYS HD3 H -20.350 -1.783 -1.276 1.00 . A A . 4 LYS HD3 1 1
2 691 1 1 4 LYS HE2 H -18.890 -3.362 -2.479 1.00 . A A . 4 LYS HE2 1 1
2 692 1 1 4 LYS HE3 H -17.544 -2.867 -1.455 1.00 . A A . 4 LYS HE3 1 1
2 693 1 1 4 LYS HG2 H -19.085 -1.111 -3.324 1.00 . A A . 4 LYS HG2 1 1
2 694 1 1 4 LYS HG3 H -17.851 -0.421 -2.268 1.00 . A A . 4 LYS HG3 1 1
2 695 1 1 4 LYS HZ1 H -20.059 -4.039 -0.408 1.00 . A A . 4 LYS HZ1 1 1
2 696 1 1 4 LYS HZ2 H -18.629 -3.746 0.448 1.00 . A A . 4 LYS HZ2 1 1
2 697 1 1 4 LYS HZ3 H -18.669 -4.942 -0.746 1.00 . A A . 4 LYS HZ3 1 1
2 698 1 1 4 LYS N N -20.344 2.577 -0.936 1.00 . A A . 4 LYS N 1 1
2 699 1 1 4 LYS NZ N -19.022 -4.000 -0.480 1.00 . A A . 4 LYS NZ 1 1
2 700 1 1 4 LYS O O -17.169 1.207 -0.257 1.00 . A A . 4 LYS O 1 1
2 701 1 1 5 LEU C C -15.736 3.857 -0.300 1.00 . A A . 5 LEU C 1 1
2 702 1 1 5 LEU CA C -16.304 3.448 -1.656 1.00 . A A . 5 LEU CA 1 1
2 703 1 1 5 LEU CB C -16.200 4.621 -2.639 1.00 . A A . 5 LEU CB 1 1
2 704 1 1 5 LEU CD1 C -15.079 3.259 -4.427 1.00 . A A . 5 LEU CD1 1 1
2 705 1 1 5 LEU CD2 C -17.538 3.689 -4.563 1.00 . A A . 5 LEU CD2 1 1
2 706 1 1 5 LEU CG C -16.193 4.249 -4.128 1.00 . A A . 5 LEU CG 1 1
2 707 1 1 5 LEU H H -18.400 3.500 -1.969 1.00 . A A . 5 LEU H 1 1
2 708 1 1 5 LEU HA H -15.713 2.631 -2.035 1.00 . A A . 5 LEU HA 1 1
2 709 1 1 5 LEU HB2 H -17.035 5.284 -2.462 1.00 . A A . 5 LEU HB2 1 1
2 710 1 1 5 LEU HB3 H -15.288 5.158 -2.424 1.00 . A A . 5 LEU HB3 1 1
2 711 1 1 5 LEU HD11 H -14.139 3.658 -4.078 1.00 . A A . 5 LEU HD11 1 1
2 712 1 1 5 LEU HD12 H -15.023 3.091 -5.492 1.00 . A A . 5 LEU HD12 1 1
2 713 1 1 5 LEU HD13 H -15.283 2.324 -3.927 1.00 . A A . 5 LEU HD13 1 1
2 714 1 1 5 LEU HD21 H -17.759 2.798 -3.993 1.00 . A A . 5 LEU HD21 1 1
2 715 1 1 5 LEU HD22 H -17.504 3.445 -5.615 1.00 . A A . 5 LEU HD22 1 1
2 716 1 1 5 LEU HD23 H -18.305 4.427 -4.389 1.00 . A A . 5 LEU HD23 1 1
2 717 1 1 5 LEU HG H -16.002 5.140 -4.709 1.00 . A A . 5 LEU HG 1 1
2 718 1 1 5 LEU N N -17.681 2.974 -1.552 1.00 . A A . 5 LEU N 1 1
2 719 1 1 5 LEU O O -14.520 3.856 -0.109 1.00 . A A . 5 LEU O 1 1
2 720 1 1 6 LYS C C -15.470 3.464 2.695 1.00 . A A . 6 LYS C 1 1
2 721 1 1 6 LYS CA C -16.169 4.606 1.972 1.00 . A A . 6 LYS CA 1 1
2 722 1 1 6 LYS CB C -17.353 5.099 2.807 1.00 . A A . 6 LYS CB 1 1
2 723 1 1 6 LYS CD C -18.135 6.941 1.264 1.00 . A A . 6 LYS CD 1 1
2 724 1 1 6 LYS CE C -18.325 8.441 1.113 1.00 . A A . 6 LYS CE 1 1
2 725 1 1 6 LYS CG C -17.638 6.587 2.657 1.00 . A A . 6 LYS CG 1 1
2 726 1 1 6 LYS H H -17.568 4.156 0.443 1.00 . A A . 6 LYS H 1 1
2 727 1 1 6 LYS HA H -15.468 5.416 1.850 1.00 . A A . 6 LYS HA 1 1
2 728 1 1 6 LYS HB2 H -18.236 4.555 2.508 1.00 . A A . 6 LYS HB2 1 1
2 729 1 1 6 LYS HB3 H -17.153 4.891 3.849 1.00 . A A . 6 LYS HB3 1 1
2 730 1 1 6 LYS HD2 H -17.412 6.603 0.537 1.00 . A A . 6 LYS HD2 1 1
2 731 1 1 6 LYS HD3 H -19.080 6.447 1.093 1.00 . A A . 6 LYS HD3 1 1
2 732 1 1 6 LYS HE2 H -18.962 8.792 1.911 1.00 . A A . 6 LYS HE2 1 1
2 733 1 1 6 LYS HE3 H -17.360 8.921 1.189 1.00 . A A . 6 LYS HE3 1 1
2 734 1 1 6 LYS HG2 H -18.391 6.871 3.375 1.00 . A A . 6 LYS HG2 1 1
2 735 1 1 6 LYS HG3 H -16.730 7.137 2.854 1.00 . A A . 6 LYS HG3 1 1
2 736 1 1 6 LYS HZ1 H -18.370 8.420 -0.973 1.00 . A A . 6 LYS HZ1 1 1
2 737 1 1 6 LYS HZ2 H -18.996 9.831 -0.290 1.00 . A A . 6 LYS HZ2 1 1
2 738 1 1 6 LYS HZ3 H -19.901 8.405 -0.255 1.00 . A A . 6 LYS HZ3 1 1
2 739 1 1 6 LYS N N -16.608 4.194 0.642 1.00 . A A . 6 LYS N 1 1
2 740 1 1 6 LYS NZ N -18.941 8.798 -0.192 1.00 . A A . 6 LYS NZ 1 1
2 741 1 1 6 LYS O O -14.374 3.629 3.234 1.00 . A A . 6 LYS O 1 1
2 742 1 1 7 VAL C C -14.568 0.399 2.484 1.00 . A A . 7 VAL C 1 1
2 743 1 1 7 VAL CA C -15.557 1.148 3.381 1.00 . A A . 7 VAL CA 1 1
2 744 1 1 7 VAL CB C -16.692 0.211 3.855 1.00 . A A . 7 VAL CB 1 1
2 745 1 1 7 VAL CG1 C -17.402 -0.443 2.678 1.00 . A A . 7 VAL CG1 1 1
2 746 1 1 7 VAL CG2 C -16.169 -0.835 4.828 1.00 . A A . 7 VAL CG2 1 1
2 747 1 1 7 VAL H H -16.952 2.223 2.216 1.00 . A A . 7 VAL H 1 1
2 748 1 1 7 VAL HA H -15.029 1.506 4.253 1.00 . A A . 7 VAL HA 1 1
2 749 1 1 7 VAL HB H -17.417 0.821 4.379 1.00 . A A . 7 VAL HB 1 1
2 750 1 1 7 VAL HG11 H -17.840 0.320 2.051 1.00 . A A . 7 VAL HG11 1 1
2 751 1 1 7 VAL HG12 H -18.179 -1.098 3.044 1.00 . A A . 7 VAL HG12 1 1
2 752 1 1 7 VAL HG13 H -16.691 -1.016 2.102 1.00 . A A . 7 VAL HG13 1 1
2 753 1 1 7 VAL HG21 H -15.394 -1.414 4.350 1.00 . A A . 7 VAL HG21 1 1
2 754 1 1 7 VAL HG22 H -16.976 -1.488 5.123 1.00 . A A . 7 VAL HG22 1 1
2 755 1 1 7 VAL HG23 H -15.765 -0.344 5.701 1.00 . A A . 7 VAL HG23 1 1
2 756 1 1 7 VAL N N -16.099 2.303 2.690 1.00 . A A . 7 VAL N 1 1
2 757 1 1 7 VAL O O -13.657 -0.270 2.967 1.00 . A A . 7 VAL O 1 1
2 758 1 1 8 ARG C C -12.431 0.490 0.319 1.00 . A A . 8 ARG C 1 1
2 759 1 1 8 ARG CA C -13.842 -0.081 0.203 1.00 . A A . 8 ARG CA 1 1
2 760 1 1 8 ARG CB C -14.373 0.131 -1.207 1.00 . A A . 8 ARG CB 1 1
2 761 1 1 8 ARG CD C -13.476 -2.076 -2.053 1.00 . A A . 8 ARG CD 1 1
2 762 1 1 8 ARG CG C -13.560 -0.573 -2.278 1.00 . A A . 8 ARG CG 1 1
2 763 1 1 8 ARG CZ C -12.678 -4.078 -3.269 1.00 . A A . 8 ARG CZ 1 1
2 764 1 1 8 ARG H H -15.502 1.068 0.848 1.00 . A A . 8 ARG H 1 1
2 765 1 1 8 ARG HA H -13.809 -1.138 0.394 1.00 . A A . 8 ARG HA 1 1
2 766 1 1 8 ARG HB2 H -15.389 -0.234 -1.256 1.00 . A A . 8 ARG HB2 1 1
2 767 1 1 8 ARG HB3 H -14.370 1.188 -1.422 1.00 . A A . 8 ARG HB3 1 1
2 768 1 1 8 ARG HD2 H -12.865 -2.265 -1.184 1.00 . A A . 8 ARG HD2 1 1
2 769 1 1 8 ARG HD3 H -14.471 -2.461 -1.884 1.00 . A A . 8 ARG HD3 1 1
2 770 1 1 8 ARG HE H -12.655 -2.210 -3.984 1.00 . A A . 8 ARG HE 1 1
2 771 1 1 8 ARG HG2 H -14.027 -0.397 -3.222 1.00 . A A . 8 ARG HG2 1 1
2 772 1 1 8 ARG HG3 H -12.561 -0.162 -2.286 1.00 . A A . 8 ARG HG3 1 1
2 773 1 1 8 ARG HH11 H -13.310 -4.457 -1.381 1.00 . A A . 8 ARG HH11 1 1
2 774 1 1 8 ARG HH12 H -12.783 -5.843 -2.281 1.00 . A A . 8 ARG HH12 1 1
2 775 1 1 8 ARG HH21 H -11.975 -4.038 -5.171 1.00 . A A . 8 ARG HH21 1 1
2 776 1 1 8 ARG HH22 H -12.026 -5.606 -4.431 1.00 . A A . 8 ARG HH22 1 1
2 777 1 1 8 ARG N N -14.740 0.540 1.173 1.00 . A A . 8 ARG N 1 1
2 778 1 1 8 ARG NE N -12.889 -2.763 -3.205 1.00 . A A . 8 ARG NE 1 1
2 779 1 1 8 ARG NH1 N -12.946 -4.855 -2.227 1.00 . A A . 8 ARG NH1 1 1
2 780 1 1 8 ARG NH2 N -12.187 -4.615 -4.379 1.00 . A A . 8 ARG NH2 1 1
2 781 1 1 8 ARG O O -11.450 -0.255 0.346 1.00 . A A . 8 ARG O 1 1
2 782 1 1 9 THR C C -10.260 2.167 1.699 1.00 . A A . 9 THR C 1 1
2 783 1 1 9 THR CA C -11.053 2.494 0.430 1.00 . A A . 9 THR CA 1 1
2 784 1 1 9 THR CB C -11.239 4.022 0.309 1.00 . A A . 9 THR CB 1 1
2 785 1 1 9 THR CG2 C -9.897 4.734 0.221 1.00 . A A . 9 THR CG2 1 1
2 786 1 1 9 THR H H -13.163 2.344 0.450 1.00 . A A . 9 THR H 1 1
2 787 1 1 9 THR HA H -10.487 2.158 -0.428 1.00 . A A . 9 THR HA 1 1
2 788 1 1 9 THR HB H -11.763 4.377 1.185 1.00 . A A . 9 THR HB 1 1
2 789 1 1 9 THR HG1 H -12.954 4.177 -0.667 1.00 . A A . 9 THR HG1 1 1
2 790 1 1 9 THR HG21 H -10.058 5.794 0.092 1.00 . A A . 9 THR HG21 1 1
2 791 1 1 9 THR HG22 H -9.340 4.351 -0.621 1.00 . A A . 9 THR HG22 1 1
2 792 1 1 9 THR HG23 H -9.340 4.564 1.128 1.00 . A A . 9 THR HG23 1 1
2 793 1 1 9 THR N N -12.340 1.812 0.405 1.00 . A A . 9 THR N 1 1
2 794 1 1 9 THR O O -9.058 1.913 1.634 1.00 . A A . 9 THR O 1 1
2 795 1 1 9 THR OG1 O -12.017 4.325 -0.858 1.00 . A A . 9 THR OG1 1 1
2 796 1 1 10 ALA C C -9.836 0.495 4.343 1.00 . A A . 10 ALA C 1 1
2 797 1 1 10 ALA CA C -10.285 1.940 4.133 1.00 . A A . 10 ALA CA 1 1
2 798 1 1 10 ALA CB C -11.210 2.374 5.256 1.00 . A A . 10 ALA CB 1 1
2 799 1 1 10 ALA H H -11.921 2.220 2.813 1.00 . A A . 10 ALA H 1 1
2 800 1 1 10 ALA HA H -9.415 2.578 4.154 1.00 . A A . 10 ALA HA 1 1
2 801 1 1 10 ALA HB1 H -12.064 1.713 5.295 1.00 . A A . 10 ALA HB1 1 1
2 802 1 1 10 ALA HB2 H -11.545 3.385 5.076 1.00 . A A . 10 ALA HB2 1 1
2 803 1 1 10 ALA HB3 H -10.680 2.332 6.196 1.00 . A A . 10 ALA HB3 1 1
2 804 1 1 10 ALA N N -10.946 2.127 2.839 1.00 . A A . 10 ALA N 1 1
2 805 1 1 10 ALA O O -9.239 0.158 5.366 1.00 . A A . 10 ALA O 1 1
2 806 1 1 11 TYR C C -8.528 -1.963 2.482 1.00 . A A . 11 TYR C 1 1
2 807 1 1 11 TYR CA C -9.758 -1.750 3.402 1.00 . A A . 11 TYR CA 1 1
2 808 1 1 11 TYR CB C -10.999 -2.570 3.055 1.00 . A A . 11 TYR CB 1 1
2 809 1 1 11 TYR CD1 C -12.678 -2.373 4.931 1.00 . A A . 11 TYR CD1 1 1
2 810 1 1 11 TYR CD2 C -11.315 -4.325 4.841 1.00 . A A . 11 TYR CD2 1 1
2 811 1 1 11 TYR CE1 C -13.288 -2.847 6.076 1.00 . A A . 11 TYR CE1 1 1
2 812 1 1 11 TYR CE2 C -11.923 -4.807 5.984 1.00 . A A . 11 TYR CE2 1 1
2 813 1 1 11 TYR CG C -11.683 -3.102 4.294 1.00 . A A . 11 TYR CG 1 1
2 814 1 1 11 TYR CZ C -12.908 -4.065 6.597 1.00 . A A . 11 TYR CZ 1 1
2 815 1 1 11 TYR H H -10.654 -0.019 2.610 1.00 . A A . 11 TYR H 1 1
2 816 1 1 11 TYR HA H -9.461 -1.983 4.414 1.00 . A A . 11 TYR HA 1 1
2 817 1 1 11 TYR HB2 H -11.702 -1.941 2.529 1.00 . A A . 11 TYR HB2 1 1
2 818 1 1 11 TYR HB3 H -10.734 -3.393 2.436 1.00 . A A . 11 TYR HB3 1 1
2 819 1 1 11 TYR HD1 H -12.975 -1.419 4.519 1.00 . A A . 11 TYR HD1 1 1
2 820 1 1 11 TYR HD2 H -10.539 -4.902 4.360 1.00 . A A . 11 TYR HD2 1 1
2 821 1 1 11 TYR HE1 H -14.061 -2.265 6.556 1.00 . A A . 11 TYR HE1 1 1
2 822 1 1 11 TYR HE2 H -11.625 -5.761 6.392 1.00 . A A . 11 TYR HE2 1 1
2 823 1 1 11 TYR HH H -14.470 -4.420 7.663 1.00 . A A . 11 TYR HH 1 1
2 824 1 1 11 TYR N N -10.146 -0.350 3.378 1.00 . A A . 11 TYR N 1 1
2 825 1 1 11 TYR O O -7.858 -0.968 2.197 1.00 . A A . 11 TYR O 1 1
2 826 1 1 11 TYR OH O -13.513 -4.538 7.739 1.00 . A A . 11 TYR OH 1 1
2 827 1 1 12 PRO C C -6.610 -2.448 0.143 1.00 . A A . 12 PRO C 1 1
2 828 1 1 12 PRO CA C -6.920 -3.471 1.242 1.00 . A A . 12 PRO CA 1 1
2 829 1 1 12 PRO CB C -7.210 -4.832 0.638 1.00 . A A . 12 PRO CB 1 1
2 830 1 1 12 PRO CD C -8.782 -4.527 2.384 1.00 . A A . 12 PRO CD 1 1
2 831 1 1 12 PRO CG C -7.869 -5.545 1.752 1.00 . A A . 12 PRO CG 1 1
2 832 1 1 12 PRO HA H -6.050 -3.559 1.874 1.00 . A A . 12 PRO HA 1 1
2 833 1 1 12 PRO HB2 H -7.863 -4.725 -0.216 1.00 . A A . 12 PRO HB2 1 1
2 834 1 1 12 PRO HB3 H -6.290 -5.312 0.348 1.00 . A A . 12 PRO HB3 1 1
2 835 1 1 12 PRO HD2 H -9.754 -4.603 1.937 1.00 . A A . 12 PRO HD2 1 1
2 836 1 1 12 PRO HD3 H -8.839 -4.678 3.451 1.00 . A A . 12 PRO HD3 1 1
2 837 1 1 12 PRO HG2 H -8.439 -6.380 1.370 1.00 . A A . 12 PRO HG2 1 1
2 838 1 1 12 PRO HG3 H -7.130 -5.882 2.461 1.00 . A A . 12 PRO HG3 1 1
2 839 1 1 12 PRO N N -8.136 -3.221 2.062 1.00 . A A . 12 PRO N 1 1
2 840 1 1 12 PRO O O -5.482 -2.409 -0.349 1.00 . A A . 12 PRO O 1 1
2 841 1 1 13 SER C C -6.092 0.263 -0.616 1.00 . A A . 13 SER C 1 1
2 842 1 1 13 SER CA C -7.331 -0.493 -1.102 1.00 . A A . 13 SER CA 1 1
2 843 1 1 13 SER CB C -8.543 0.439 -1.099 1.00 . A A . 13 SER CB 1 1
2 844 1 1 13 SER H H -8.504 -1.850 0.022 1.00 . A A . 13 SER H 1 1
2 845 1 1 13 SER HA H -7.153 -0.848 -2.104 1.00 . A A . 13 SER HA 1 1
2 846 1 1 13 SER HB2 H -8.792 0.689 -0.078 1.00 . A A . 13 SER HB2 1 1
2 847 1 1 13 SER HB3 H -8.306 1.343 -1.639 1.00 . A A . 13 SER HB3 1 1
2 848 1 1 13 SER HG H -10.307 -0.418 -1.010 1.00 . A A . 13 SER HG 1 1
2 849 1 1 13 SER N N -7.587 -1.651 -0.255 1.00 . A A . 13 SER N 1 1
2 850 1 1 13 SER O O -5.075 0.311 -1.304 1.00 . A A . 13 SER O 1 1
2 851 1 1 13 SER OG O -9.668 -0.183 -1.698 1.00 . A A . 13 SER OG 1 1
2 852 1 1 14 LEU C C -4.296 0.509 2.103 1.00 . A A . 14 LEU C 1 1
2 853 1 1 14 LEU CA C -4.998 1.475 1.157 1.00 . A A . 14 LEU CA 1 1
2 854 1 1 14 LEU CB C -5.346 2.795 1.854 1.00 . A A . 14 LEU CB 1 1
2 855 1 1 14 LEU CD1 C -5.584 2.550 4.345 1.00 . A A . 14 LEU CD1 1 1
2 856 1 1 14 LEU CD2 C -7.196 3.949 3.046 1.00 . A A . 14 LEU CD2 1 1
2 857 1 1 14 LEU CG C -6.323 2.712 3.025 1.00 . A A . 14 LEU CG 1 1
2 858 1 1 14 LEU H H -7.036 0.897 1.034 1.00 . A A . 14 LEU H 1 1
2 859 1 1 14 LEU HA H -4.311 1.691 0.350 1.00 . A A . 14 LEU HA 1 1
2 860 1 1 14 LEU HB2 H -4.428 3.232 2.217 1.00 . A A . 14 LEU HB2 1 1
2 861 1 1 14 LEU HB3 H -5.767 3.460 1.115 1.00 . A A . 14 LEU HB3 1 1
2 862 1 1 14 LEU HD11 H -4.944 3.405 4.507 1.00 . A A . 14 LEU HD11 1 1
2 863 1 1 14 LEU HD12 H -4.984 1.652 4.313 1.00 . A A . 14 LEU HD12 1 1
2 864 1 1 14 LEU HD13 H -6.299 2.477 5.152 1.00 . A A . 14 LEU HD13 1 1
2 865 1 1 14 LEU HD21 H -6.572 4.827 3.118 1.00 . A A . 14 LEU HD21 1 1
2 866 1 1 14 LEU HD22 H -7.861 3.907 3.896 1.00 . A A . 14 LEU HD22 1 1
2 867 1 1 14 LEU HD23 H -7.774 3.990 2.133 1.00 . A A . 14 LEU HD23 1 1
2 868 1 1 14 LEU HG H -6.964 1.852 2.892 1.00 . A A . 14 LEU HG 1 1
2 869 1 1 14 LEU N N -6.173 0.864 0.560 1.00 . A A . 14 LEU N 1 1
2 870 1 1 14 LEU O O -3.082 0.561 2.240 1.00 . A A . 14 LEU O 1 1
2 871 1 1 15 ARG C C -3.397 -2.190 3.129 1.00 . A A . 15 ARG C 1 1
2 872 1 1 15 ARG CA C -4.475 -1.295 3.733 1.00 . A A . 15 ARG CA 1 1
2 873 1 1 15 ARG CB C -5.555 -2.156 4.385 1.00 . A A . 15 ARG CB 1 1
2 874 1 1 15 ARG CD C -5.959 -0.547 6.278 1.00 . A A . 15 ARG CD 1 1
2 875 1 1 15 ARG CG C -6.585 -1.358 5.160 1.00 . A A . 15 ARG CG 1 1
2 876 1 1 15 ARG CZ C -6.749 0.710 8.250 1.00 . A A . 15 ARG CZ 1 1
2 877 1 1 15 ARG H H -6.010 -0.447 2.523 1.00 . A A . 15 ARG H 1 1
2 878 1 1 15 ARG HA H -4.021 -0.684 4.497 1.00 . A A . 15 ARG HA 1 1
2 879 1 1 15 ARG HB2 H -6.073 -2.715 3.619 1.00 . A A . 15 ARG HB2 1 1
2 880 1 1 15 ARG HB3 H -5.084 -2.848 5.066 1.00 . A A . 15 ARG HB3 1 1
2 881 1 1 15 ARG HD2 H -5.424 -1.214 6.933 1.00 . A A . 15 ARG HD2 1 1
2 882 1 1 15 ARG HD3 H -5.273 0.168 5.848 1.00 . A A . 15 ARG HD3 1 1
2 883 1 1 15 ARG HE H -7.867 0.246 6.656 1.00 . A A . 15 ARG HE 1 1
2 884 1 1 15 ARG HG2 H -7.087 -0.685 4.482 1.00 . A A . 15 ARG HG2 1 1
2 885 1 1 15 ARG HG3 H -7.300 -2.040 5.583 1.00 . A A . 15 ARG HG3 1 1
2 886 1 1 15 ARG HH11 H -4.795 0.176 8.335 1.00 . A A . 15 ARG HH11 1 1
2 887 1 1 15 ARG HH12 H -5.388 1.049 9.712 1.00 . A A . 15 ARG HH12 1 1
2 888 1 1 15 ARG HH21 H -8.650 1.377 8.476 1.00 . A A . 15 ARG HH21 1 1
2 889 1 1 15 ARG HH22 H -7.575 1.733 9.788 1.00 . A A . 15 ARG HH22 1 1
2 890 1 1 15 ARG N N -5.049 -0.390 2.732 1.00 . A A . 15 ARG N 1 1
2 891 1 1 15 ARG NE N -6.968 0.170 7.053 1.00 . A A . 15 ARG NE 1 1
2 892 1 1 15 ARG NH1 N -5.548 0.638 8.811 1.00 . A A . 15 ARG NH1 1 1
2 893 1 1 15 ARG NH2 N -7.736 1.322 8.890 1.00 . A A . 15 ARG NH2 1 1
2 894 1 1 15 ARG O O -2.383 -2.471 3.767 1.00 . A A . 15 ARG O 1 1
2 895 1 1 16 LEU C C -1.595 -2.672 0.517 1.00 . A A . 16 LEU C 1 1
2 896 1 1 16 LEU CA C -2.662 -3.495 1.216 1.00 . A A . 16 LEU CA 1 1
2 897 1 1 16 LEU CB C -3.385 -4.388 0.206 1.00 . A A . 16 LEU CB 1 1
2 898 1 1 16 LEU CD1 C -3.784 -6.282 1.801 1.00 . A A . 16 LEU CD1 1 1
2 899 1 1 16 LEU CD2 C -3.942 -6.665 -0.663 1.00 . A A . 16 LEU CD2 1 1
2 900 1 1 16 LEU CG C -3.234 -5.891 0.437 1.00 . A A . 16 LEU CG 1 1
2 901 1 1 16 LEU H H -4.422 -2.331 1.419 1.00 . A A . 16 LEU H 1 1
2 902 1 1 16 LEU HA H -2.188 -4.115 1.961 1.00 . A A . 16 LEU HA 1 1
2 903 1 1 16 LEU HB2 H -4.440 -4.144 0.235 1.00 . A A . 16 LEU HB2 1 1
2 904 1 1 16 LEU HB3 H -3.009 -4.158 -0.779 1.00 . A A . 16 LEU HB3 1 1
2 905 1 1 16 LEU HD11 H -4.821 -5.990 1.869 1.00 . A A . 16 LEU HD11 1 1
2 906 1 1 16 LEU HD12 H -3.218 -5.786 2.574 1.00 . A A . 16 LEU HD12 1 1
2 907 1 1 16 LEU HD13 H -3.704 -7.352 1.927 1.00 . A A . 16 LEU HD13 1 1
2 908 1 1 16 LEU HD21 H -3.766 -7.723 -0.531 1.00 . A A . 16 LEU HD21 1 1
2 909 1 1 16 LEU HD22 H -3.564 -6.352 -1.625 1.00 . A A . 16 LEU HD22 1 1
2 910 1 1 16 LEU HD23 H -5.003 -6.469 -0.612 1.00 . A A . 16 LEU HD23 1 1
2 911 1 1 16 LEU HG H -2.186 -6.151 0.411 1.00 . A A . 16 LEU HG 1 1
2 912 1 1 16 LEU N N -3.611 -2.619 1.893 1.00 . A A . 16 LEU N 1 1
2 913 1 1 16 LEU O O -0.408 -2.978 0.600 1.00 . A A . 16 LEU O 1 1
2 914 1 1 17 ILE C C -0.102 -0.096 0.111 1.00 . A A . 17 ILE C 1 1
2 915 1 1 17 ILE CA C -1.108 -0.724 -0.854 1.00 . A A . 17 ILE CA 1 1
2 916 1 1 17 ILE CB C -1.866 0.356 -1.647 1.00 . A A . 17 ILE CB 1 1
2 917 1 1 17 ILE CD1 C -3.153 -1.340 -3.071 1.00 . A A . 17 ILE CD1 1 1
2 918 1 1 17 ILE CG1 C -2.177 -0.181 -3.042 1.00 . A A . 17 ILE CG1 1 1
2 919 1 1 17 ILE CG2 C -1.070 1.654 -1.742 1.00 . A A . 17 ILE CG2 1 1
2 920 1 1 17 ILE H H -2.990 -1.443 -0.207 1.00 . A A . 17 ILE H 1 1
2 921 1 1 17 ILE HA H -0.568 -1.317 -1.576 1.00 . A A . 17 ILE HA 1 1
2 922 1 1 17 ILE HB H -2.793 0.564 -1.136 1.00 . A A . 17 ILE HB 1 1
2 923 1 1 17 ILE HD11 H -3.311 -1.651 -4.092 1.00 . A A . 17 ILE HD11 1 1
2 924 1 1 17 ILE HD12 H -4.093 -1.029 -2.639 1.00 . A A . 17 ILE HD12 1 1
2 925 1 1 17 ILE HD13 H -2.750 -2.164 -2.501 1.00 . A A . 17 ILE HD13 1 1
2 926 1 1 17 ILE HG12 H -2.587 0.608 -3.630 1.00 . A A . 17 ILE HG12 1 1
2 927 1 1 17 ILE HG13 H -1.257 -0.516 -3.496 1.00 . A A . 17 ILE HG13 1 1
2 928 1 1 17 ILE HG21 H -0.106 1.455 -2.187 1.00 . A A . 17 ILE HG21 1 1
2 929 1 1 17 ILE HG22 H -0.933 2.064 -0.752 1.00 . A A . 17 ILE HG22 1 1
2 930 1 1 17 ILE HG23 H -1.610 2.361 -2.353 1.00 . A A . 17 ILE HG23 1 1
2 931 1 1 17 ILE N N -2.026 -1.617 -0.160 1.00 . A A . 17 ILE N 1 1
2 932 1 1 17 ILE O O 1.095 -0.093 -0.152 1.00 . A A . 17 ILE O 1 1
2 933 1 1 18 HIS C C 1.276 -0.031 2.801 1.00 . A A . 18 HIS C 1 1
2 934 1 1 18 HIS CA C 0.281 0.993 2.263 1.00 . A A . 18 HIS CA 1 1
2 935 1 1 18 HIS CB C -0.546 1.559 3.423 1.00 . A A . 18 HIS CB 1 1
2 936 1 1 18 HIS CD2 C -1.787 3.379 2.037 1.00 . A A . 18 HIS CD2 1 1
2 937 1 1 18 HIS CE1 C -1.909 4.921 3.584 1.00 . A A . 18 HIS CE1 1 1
2 938 1 1 18 HIS CG C -1.183 2.889 3.147 1.00 . A A . 18 HIS CG 1 1
2 939 1 1 18 HIS H H -1.557 0.348 1.410 1.00 . A A . 18 HIS H 1 1
2 940 1 1 18 HIS HA H 0.828 1.797 1.795 1.00 . A A . 18 HIS HA 1 1
2 941 1 1 18 HIS HB2 H -1.340 0.863 3.652 1.00 . A A . 18 HIS HB2 1 1
2 942 1 1 18 HIS HB3 H 0.090 1.667 4.288 1.00 . A A . 18 HIS HB3 1 1
2 943 1 1 18 HIS HD1 H -0.928 3.833 5.015 1.00 . A A . 18 HIS HD1 1 1
2 944 1 1 18 HIS HD2 H -1.911 2.864 1.095 1.00 . A A . 18 HIS HD2 1 1
2 945 1 1 18 HIS HE1 H -2.130 5.842 4.099 1.00 . A A . 18 HIS HE1 1 1
2 946 1 1 18 HIS HE2 H -2.537 5.304 1.678 1.00 . A A . 18 HIS HE2 1 1
2 947 1 1 18 HIS N N -0.588 0.394 1.247 1.00 . A A . 18 HIS N 1 1
2 948 1 1 18 HIS ND1 N -1.278 3.882 4.096 1.00 . A A . 18 HIS ND1 1 1
2 949 1 1 18 HIS NE2 N -2.228 4.642 2.336 1.00 . A A . 18 HIS NE2 1 1
2 950 1 1 18 HIS O O 2.384 0.317 3.214 1.00 . A A . 18 HIS O 1 1
2 951 1 1 19 ALA C C 2.773 -2.758 2.263 1.00 . A A . 19 ALA C 1 1
2 952 1 1 19 ALA CA C 1.709 -2.376 3.279 1.00 . A A . 19 ALA CA 1 1
2 953 1 1 19 ALA CB C 0.853 -3.583 3.602 1.00 . A A . 19 ALA CB 1 1
2 954 1 1 19 ALA H H -0.007 -1.506 2.413 1.00 . A A . 19 ALA H 1 1
2 955 1 1 19 ALA HA H 2.189 -2.045 4.188 1.00 . A A . 19 ALA HA 1 1
2 956 1 1 19 ALA HB1 H 0.409 -3.957 2.691 1.00 . A A . 19 ALA HB1 1 1
2 957 1 1 19 ALA HB2 H 0.073 -3.296 4.292 1.00 . A A . 19 ALA HB2 1 1
2 958 1 1 19 ALA HB3 H 1.467 -4.351 4.046 1.00 . A A . 19 ALA HB3 1 1
2 959 1 1 19 ALA N N 0.875 -1.294 2.781 1.00 . A A . 19 ALA N 1 1
2 960 1 1 19 ALA O O 3.961 -2.834 2.586 1.00 . A A . 19 ALA O 1 1
2 961 1 1 20 VAL C C 4.198 -2.254 -0.389 1.00 . A A . 20 VAL C 1 1
2 962 1 1 20 VAL CA C 3.256 -3.396 -0.024 1.00 . A A . 20 VAL CA 1 1
2 963 1 1 20 VAL CB C 2.511 -3.881 -1.283 1.00 . A A . 20 VAL CB 1 1
2 964 1 1 20 VAL CG1 C 1.668 -2.770 -1.883 1.00 . A A . 20 VAL CG1 1 1
2 965 1 1 20 VAL CG2 C 3.504 -4.414 -2.298 1.00 . A A . 20 VAL CG2 1 1
2 966 1 1 20 VAL H H 1.382 -2.914 0.831 1.00 . A A . 20 VAL H 1 1
2 967 1 1 20 VAL HA H 3.847 -4.219 0.353 1.00 . A A . 20 VAL HA 1 1
2 968 1 1 20 VAL HB H 1.851 -4.688 -0.996 1.00 . A A . 20 VAL HB 1 1
2 969 1 1 20 VAL HG11 H 0.931 -2.450 -1.162 1.00 . A A . 20 VAL HG11 1 1
2 970 1 1 20 VAL HG12 H 1.171 -3.133 -2.770 1.00 . A A . 20 VAL HG12 1 1
2 971 1 1 20 VAL HG13 H 2.304 -1.935 -2.142 1.00 . A A . 20 VAL HG13 1 1
2 972 1 1 20 VAL HG21 H 4.176 -3.617 -2.586 1.00 . A A . 20 VAL HG21 1 1
2 973 1 1 20 VAL HG22 H 2.976 -4.777 -3.166 1.00 . A A . 20 VAL HG22 1 1
2 974 1 1 20 VAL HG23 H 4.072 -5.219 -1.853 1.00 . A A . 20 VAL HG23 1 1
2 975 1 1 20 VAL N N 2.343 -2.997 1.031 1.00 . A A . 20 VAL N 1 1
2 976 1 1 20 VAL O O 5.319 -2.482 -0.841 1.00 . A A . 20 VAL O 1 1
2 977 1 1 21 ARG C C 5.780 0.054 0.607 1.00 . A A . 21 ARG C 1 1
2 978 1 1 21 ARG CA C 4.621 0.127 -0.376 1.00 . A A . 21 ARG CA 1 1
2 979 1 1 21 ARG CB C 3.860 1.444 -0.199 1.00 . A A . 21 ARG CB 1 1
2 980 1 1 21 ARG CD C 3.895 2.401 -2.509 1.00 . A A . 21 ARG CD 1 1
2 981 1 1 21 ARG CG C 3.023 1.855 -1.393 1.00 . A A . 21 ARG CG 1 1
2 982 1 1 21 ARG CZ C 5.411 1.491 -4.237 1.00 . A A . 21 ARG CZ 1 1
2 983 1 1 21 ARG H H 2.819 -0.889 0.110 1.00 . A A . 21 ARG H 1 1
2 984 1 1 21 ARG HA H 5.012 0.072 -1.383 1.00 . A A . 21 ARG HA 1 1
2 985 1 1 21 ARG HB2 H 3.207 1.359 0.655 1.00 . A A . 21 ARG HB2 1 1
2 986 1 1 21 ARG HB3 H 4.574 2.231 -0.017 1.00 . A A . 21 ARG HB3 1 1
2 987 1 1 21 ARG HD2 H 3.330 3.133 -3.051 1.00 . A A . 21 ARG HD2 1 1
2 988 1 1 21 ARG HD3 H 4.758 2.876 -2.066 1.00 . A A . 21 ARG HD3 1 1
2 989 1 1 21 ARG HE H 3.820 0.533 -3.478 1.00 . A A . 21 ARG HE 1 1
2 990 1 1 21 ARG HG2 H 2.483 0.994 -1.755 1.00 . A A . 21 ARG HG2 1 1
2 991 1 1 21 ARG HG3 H 2.324 2.619 -1.086 1.00 . A A . 21 ARG HG3 1 1
2 992 1 1 21 ARG HH11 H 5.934 3.325 -3.555 1.00 . A A . 21 ARG HH11 1 1
2 993 1 1 21 ARG HH12 H 6.960 2.672 -4.790 1.00 . A A . 21 ARG HH12 1 1
2 994 1 1 21 ARG HH21 H 5.158 -0.308 -5.130 1.00 . A A . 21 ARG HH21 1 1
2 995 1 1 21 ARG HH22 H 6.513 0.615 -5.693 1.00 . A A . 21 ARG HH22 1 1
2 996 1 1 21 ARG N N 3.752 -1.023 -0.179 1.00 . A A . 21 ARG N 1 1
2 997 1 1 21 ARG NE N 4.350 1.363 -3.435 1.00 . A A . 21 ARG NE 1 1
2 998 1 1 21 ARG NH1 N 6.161 2.584 -4.191 1.00 . A A . 21 ARG NH1 1 1
2 999 1 1 21 ARG NH2 N 5.720 0.522 -5.087 1.00 . A A . 21 ARG NH2 1 1
2 1000 1 1 21 ARG O O 6.928 0.307 0.250 1.00 . A A . 21 ARG O 1 1
2 1001 1 1 22 GLY C C 7.397 -1.690 2.510 1.00 . A A . 22 GLY C 1 1
2 1002 1 1 22 GLY CA C 6.496 -0.520 2.847 1.00 . A A . 22 GLY CA 1 1
2 1003 1 1 22 GLY H H 4.526 -0.499 2.073 1.00 . A A . 22 GLY H 1 1
2 1004 1 1 22 GLY HA2 H 7.092 0.379 2.914 1.00 . A A . 22 GLY HA2 1 1
2 1005 1 1 22 GLY HA3 H 6.025 -0.704 3.800 1.00 . A A . 22 GLY HA3 1 1
2 1006 1 1 22 GLY N N 5.467 -0.332 1.843 1.00 . A A . 22 GLY N 1 1
2 1007 1 1 22 GLY O O 8.581 -1.695 2.848 1.00 . A A . 22 GLY O 1 1
2 1008 1 1 23 TYR C C 8.551 -3.364 0.268 1.00 . A A . 23 TYR C 1 1
2 1009 1 1 23 TYR CA C 7.584 -3.825 1.351 1.00 . A A . 23 TYR CA 1 1
2 1010 1 1 23 TYR CB C 6.623 -4.880 0.791 1.00 . A A . 23 TYR CB 1 1
2 1011 1 1 23 TYR CD1 C 7.428 -6.280 -1.145 1.00 . A A . 23 TYR CD1 1 1
2 1012 1 1 23 TYR CD2 C 7.803 -7.088 1.065 1.00 . A A . 23 TYR CD2 1 1
2 1013 1 1 23 TYR CE1 C 8.039 -7.405 -1.665 1.00 . A A . 23 TYR CE1 1 1
2 1014 1 1 23 TYR CE2 C 8.417 -8.212 0.554 1.00 . A A . 23 TYR CE2 1 1
2 1015 1 1 23 TYR CG C 7.300 -6.105 0.227 1.00 . A A . 23 TYR CG 1 1
2 1016 1 1 23 TYR CZ C 8.533 -8.368 -0.811 1.00 . A A . 23 TYR CZ 1 1
2 1017 1 1 23 TYR H H 5.858 -2.649 1.667 1.00 . A A . 23 TYR H 1 1
2 1018 1 1 23 TYR HA H 8.143 -4.245 2.174 1.00 . A A . 23 TYR HA 1 1
2 1019 1 1 23 TYR HB2 H 5.960 -5.206 1.576 1.00 . A A . 23 TYR HB2 1 1
2 1020 1 1 23 TYR HB3 H 6.038 -4.432 0.000 1.00 . A A . 23 TYR HB3 1 1
2 1021 1 1 23 TYR HD1 H 7.041 -5.520 -1.811 1.00 . A A . 23 TYR HD1 1 1
2 1022 1 1 23 TYR HD2 H 7.710 -6.965 2.133 1.00 . A A . 23 TYR HD2 1 1
2 1023 1 1 23 TYR HE1 H 8.129 -7.525 -2.735 1.00 . A A . 23 TYR HE1 1 1
2 1024 1 1 23 TYR HE2 H 8.803 -8.964 1.224 1.00 . A A . 23 TYR HE2 1 1
2 1025 1 1 23 TYR HH H 9.714 -9.241 -2.056 1.00 . A A . 23 TYR HH 1 1
2 1026 1 1 23 TYR N N 6.825 -2.685 1.841 1.00 . A A . 23 TYR N 1 1
2 1027 1 1 23 TYR O O 9.751 -3.626 0.330 1.00 . A A . 23 TYR O 1 1
2 1028 1 1 23 TYR OH O 9.143 -9.494 -1.321 1.00 . A A . 23 TYR OH 1 1
2 1029 1 1 24 TRP C C 9.953 -1.286 -1.364 1.00 . A A . 24 TRP C 1 1
2 1030 1 1 24 TRP CA C 8.766 -2.121 -1.822 1.00 . A A . 24 TRP CA 1 1
2 1031 1 1 24 TRP CB C 7.859 -1.262 -2.684 1.00 . A A . 24 TRP CB 1 1
2 1032 1 1 24 TRP CD1 C 6.483 -2.574 -4.393 1.00 . A A . 24 TRP CD1 1 1
2 1033 1 1 24 TRP CD2 C 8.438 -1.805 -5.154 1.00 . A A . 24 TRP CD2 1 1
2 1034 1 1 24 TRP CE2 C 7.795 -2.493 -6.196 1.00 . A A . 24 TRP CE2 1 1
2 1035 1 1 24 TRP CE3 C 9.688 -1.231 -5.389 1.00 . A A . 24 TRP CE3 1 1
2 1036 1 1 24 TRP CG C 7.583 -1.862 -4.017 1.00 . A A . 24 TRP CG 1 1
2 1037 1 1 24 TRP CH2 C 9.589 -2.053 -7.660 1.00 . A A . 24 TRP CH2 1 1
2 1038 1 1 24 TRP CZ2 C 8.364 -2.622 -7.457 1.00 . A A . 24 TRP CZ2 1 1
2 1039 1 1 24 TRP CZ3 C 10.250 -1.363 -6.641 1.00 . A A . 24 TRP CZ3 1 1
2 1040 1 1 24 TRP H H 7.038 -2.467 -0.664 1.00 . A A . 24 TRP H 1 1
2 1041 1 1 24 TRP HA H 9.121 -2.953 -2.409 1.00 . A A . 24 TRP HA 1 1
2 1042 1 1 24 TRP HB2 H 6.918 -1.119 -2.174 1.00 . A A . 24 TRP HB2 1 1
2 1043 1 1 24 TRP HB3 H 8.327 -0.303 -2.840 1.00 . A A . 24 TRP HB3 1 1
2 1044 1 1 24 TRP HD1 H 5.650 -2.792 -3.744 1.00 . A A . 24 TRP HD1 1 1
2 1045 1 1 24 TRP HE1 H 5.934 -3.468 -6.214 1.00 . A A . 24 TRP HE1 1 1
2 1046 1 1 24 TRP HE3 H 10.214 -0.694 -4.609 1.00 . A A . 24 TRP HE3 1 1
2 1047 1 1 24 TRP HH2 H 10.068 -2.130 -8.620 1.00 . A A . 24 TRP HH2 1 1
2 1048 1 1 24 TRP HZ2 H 7.868 -3.150 -8.255 1.00 . A A . 24 TRP HZ2 1 1
2 1049 1 1 24 TRP HZ3 H 11.220 -0.936 -6.843 1.00 . A A . 24 TRP HZ3 1 1
2 1050 1 1 24 TRP N N 8.006 -2.647 -0.700 1.00 . A A . 24 TRP N 1 1
2 1051 1 1 24 TRP NE1 N 6.599 -2.952 -5.707 1.00 . A A . 24 TRP NE1 1 1
2 1052 1 1 24 TRP O O 11.053 -1.391 -1.915 1.00 . A A . 24 TRP O 1 1
2 1053 1 1 25 LEU C C 11.938 -0.354 0.707 1.00 . A A . 25 LEU C 1 1
2 1054 1 1 25 LEU CA C 10.743 0.426 0.168 1.00 . A A . 25 LEU CA 1 1
2 1055 1 1 25 LEU CB C 10.156 1.315 1.266 1.00 . A A . 25 LEU CB 1 1
2 1056 1 1 25 LEU CD1 C 8.570 3.118 1.993 1.00 . A A . 25 LEU CD1 1 1
2 1057 1 1 25 LEU CD2 C 9.662 3.261 -0.249 1.00 . A A . 25 LEU CD2 1 1
2 1058 1 1 25 LEU CG C 9.097 2.324 0.808 1.00 . A A . 25 LEU CG 1 1
2 1059 1 1 25 LEU H H 8.818 -0.424 0.031 1.00 . A A . 25 LEU H 1 1
2 1060 1 1 25 LEU HA H 11.080 1.047 -0.641 1.00 . A A . 25 LEU HA 1 1
2 1061 1 1 25 LEU HB2 H 9.706 0.671 2.008 1.00 . A A . 25 LEU HB2 1 1
2 1062 1 1 25 LEU HB3 H 10.963 1.858 1.729 1.00 . A A . 25 LEU HB3 1 1
2 1063 1 1 25 LEU HD11 H 8.137 2.441 2.715 1.00 . A A . 25 LEU HD11 1 1
2 1064 1 1 25 LEU HD12 H 7.816 3.814 1.655 1.00 . A A . 25 LEU HD12 1 1
2 1065 1 1 25 LEU HD13 H 9.382 3.663 2.453 1.00 . A A . 25 LEU HD13 1 1
2 1066 1 1 25 LEU HD21 H 8.909 3.981 -0.532 1.00 . A A . 25 LEU HD21 1 1
2 1067 1 1 25 LEU HD22 H 9.957 2.690 -1.117 1.00 . A A . 25 LEU HD22 1 1
2 1068 1 1 25 LEU HD23 H 10.522 3.778 0.151 1.00 . A A . 25 LEU HD23 1 1
2 1069 1 1 25 LEU HG H 8.266 1.788 0.371 1.00 . A A . 25 LEU HG 1 1
2 1070 1 1 25 LEU N N 9.718 -0.457 -0.359 1.00 . A A . 25 LEU N 1 1
2 1071 1 1 25 LEU O O 13.063 0.135 0.703 1.00 . A A . 25 LEU O 1 1
2 1072 1 1 26 THR C C 13.391 -3.259 0.620 1.00 . A A . 26 THR C 1 1
2 1073 1 1 26 THR CA C 12.767 -2.385 1.706 1.00 . A A . 26 THR CA 1 1
2 1074 1 1 26 THR CB C 12.260 -3.259 2.869 1.00 . A A . 26 THR CB 1 1
2 1075 1 1 26 THR CG2 C 11.666 -2.377 3.954 1.00 . A A . 26 THR CG2 1 1
2 1076 1 1 26 THR H H 10.782 -1.915 1.148 1.00 . A A . 26 THR H 1 1
2 1077 1 1 26 THR HA H 13.526 -1.720 2.093 1.00 . A A . 26 THR HA 1 1
2 1078 1 1 26 THR HB H 13.094 -3.804 3.284 1.00 . A A . 26 THR HB 1 1
2 1079 1 1 26 THR HG1 H 10.712 -3.771 1.739 1.00 . A A . 26 THR HG1 1 1
2 1080 1 1 26 THR HG21 H 12.449 -1.787 4.407 1.00 . A A . 26 THR HG21 1 1
2 1081 1 1 26 THR HG22 H 11.195 -2.993 4.705 1.00 . A A . 26 THR HG22 1 1
2 1082 1 1 26 THR HG23 H 10.930 -1.717 3.512 1.00 . A A . 26 THR HG23 1 1
2 1083 1 1 26 THR N N 11.698 -1.565 1.168 1.00 . A A . 26 THR N 1 1
2 1084 1 1 26 THR O O 14.307 -4.039 0.879 1.00 . A A . 26 THR O 1 1
2 1085 1 1 26 THR OG1 O 11.269 -4.191 2.409 1.00 . A A . 26 THR OG1 1 1
2 1086 1 1 27 ASN C C 14.314 -3.241 -2.623 1.00 . A A . 27 ASN C 1 1
2 1087 1 1 27 ASN CA C 13.339 -3.965 -1.704 1.00 . A A . 27 ASN CA 1 1
2 1088 1 1 27 ASN CB C 12.141 -4.449 -2.528 1.00 . A A . 27 ASN CB 1 1
2 1089 1 1 27 ASN CG C 11.452 -5.668 -1.938 1.00 . A A . 27 ASN CG 1 1
2 1090 1 1 27 ASN H H 12.211 -2.433 -0.769 1.00 . A A . 27 ASN H 1 1
2 1091 1 1 27 ASN HA H 13.836 -4.823 -1.279 1.00 . A A . 27 ASN HA 1 1
2 1092 1 1 27 ASN HB2 H 11.418 -3.649 -2.593 1.00 . A A . 27 ASN HB2 1 1
2 1093 1 1 27 ASN HB3 H 12.481 -4.699 -3.523 1.00 . A A . 27 ASN HB3 1 1
2 1094 1 1 27 ASN HD21 H 11.916 -5.112 -0.089 1.00 . A A . 27 ASN HD21 1 1
2 1095 1 1 27 ASN HD22 H 11.040 -6.592 -0.231 1.00 . A A . 27 ASN HD22 1 1
2 1096 1 1 27 ASN N N 12.892 -3.122 -0.602 1.00 . A A . 27 ASN N 1 1
2 1097 1 1 27 ASN ND2 N 11.469 -5.801 -0.621 1.00 . A A . 27 ASN ND2 1 1
2 1098 1 1 27 ASN O O 15.510 -3.531 -2.629 1.00 . A A . 27 ASN O 1 1
2 1099 1 1 27 ASN OD1 O 10.896 -6.483 -2.670 1.00 . A A . 27 ASN OD1 1 1
2 1100 1 1 28 LYS C C 15.107 -0.304 -4.084 1.00 . A A . 28 LYS C 1 1
2 1101 1 1 28 LYS CA C 14.592 -1.682 -4.461 1.00 . A A . 28 LYS CA 1 1
2 1102 1 1 28 LYS CB C 13.748 -1.571 -5.727 1.00 . A A . 28 LYS CB 1 1
2 1103 1 1 28 LYS CD C 14.152 -3.908 -6.567 1.00 . A A . 28 LYS CD 1 1
2 1104 1 1 28 LYS CE C 13.484 -5.183 -7.042 1.00 . A A . 28 LYS CE 1 1
2 1105 1 1 28 LYS CG C 13.115 -2.880 -6.161 1.00 . A A . 28 LYS CG 1 1
2 1106 1 1 28 LYS H H 12.888 -1.975 -3.228 1.00 . A A . 28 LYS H 1 1
2 1107 1 1 28 LYS HA H 15.431 -2.326 -4.661 1.00 . A A . 28 LYS HA 1 1
2 1108 1 1 28 LYS HB2 H 12.961 -0.856 -5.553 1.00 . A A . 28 LYS HB2 1 1
2 1109 1 1 28 LYS HB3 H 14.373 -1.214 -6.532 1.00 . A A . 28 LYS HB3 1 1
2 1110 1 1 28 LYS HD2 H 14.755 -3.506 -7.367 1.00 . A A . 28 LYS HD2 1 1
2 1111 1 1 28 LYS HD3 H 14.777 -4.134 -5.715 1.00 . A A . 28 LYS HD3 1 1
2 1112 1 1 28 LYS HE2 H 12.952 -5.626 -6.212 1.00 . A A . 28 LYS HE2 1 1
2 1113 1 1 28 LYS HE3 H 12.782 -4.930 -7.825 1.00 . A A . 28 LYS HE3 1 1
2 1114 1 1 28 LYS HG2 H 12.537 -3.275 -5.340 1.00 . A A . 28 LYS HG2 1 1
2 1115 1 1 28 LYS HG3 H 12.463 -2.690 -7.002 1.00 . A A . 28 LYS HG3 1 1
2 1116 1 1 28 LYS HZ1 H 14.954 -5.780 -8.398 1.00 . A A . 28 LYS HZ1 1 1
2 1117 1 1 28 LYS HZ2 H 13.988 -7.047 -7.833 1.00 . A A . 28 LYS HZ2 1 1
2 1118 1 1 28 LYS HZ3 H 15.179 -6.385 -6.834 1.00 . A A . 28 LYS HZ3 1 1
2 1119 1 1 28 LYS N N 13.807 -2.284 -3.387 1.00 . A A . 28 LYS N 1 1
2 1120 1 1 28 LYS NZ N 14.468 -6.166 -7.563 1.00 . A A . 28 LYS NZ 1 1
2 1121 1 1 28 LYS O O 16.044 0.205 -4.696 1.00 . A A . 28 LYS O 1 1
2 1122 1 1 29 VAL C C 15.861 1.669 -1.587 1.00 . A A . 29 VAL C 1 1
2 1123 1 1 29 VAL CA C 14.831 1.663 -2.722 1.00 . A A . 29 VAL CA 1 1
2 1124 1 1 29 VAL CB C 13.562 2.471 -2.346 1.00 . A A . 29 VAL CB 1 1
2 1125 1 1 29 VAL CG1 C 12.307 1.796 -2.892 1.00 . A A . 29 VAL CG1 1 1
2 1126 1 1 29 VAL CG2 C 13.459 2.687 -0.854 1.00 . A A . 29 VAL CG2 1 1
2 1127 1 1 29 VAL H H 13.819 -0.183 -2.571 1.00 . A A . 29 VAL H 1 1
2 1128 1 1 29 VAL HA H 15.275 2.129 -3.582 1.00 . A A . 29 VAL HA 1 1
2 1129 1 1 29 VAL HB H 13.639 3.442 -2.816 1.00 . A A . 29 VAL HB 1 1
2 1130 1 1 29 VAL HG11 H 11.440 2.387 -2.638 1.00 . A A . 29 VAL HG11 1 1
2 1131 1 1 29 VAL HG12 H 12.210 0.809 -2.460 1.00 . A A . 29 VAL HG12 1 1
2 1132 1 1 29 VAL HG13 H 12.382 1.709 -3.966 1.00 . A A . 29 VAL HG13 1 1
2 1133 1 1 29 VAL HG21 H 13.401 1.731 -0.358 1.00 . A A . 29 VAL HG21 1 1
2 1134 1 1 29 VAL HG22 H 12.577 3.267 -0.633 1.00 . A A . 29 VAL HG22 1 1
2 1135 1 1 29 VAL HG23 H 14.337 3.215 -0.514 1.00 . A A . 29 VAL HG23 1 1
2 1136 1 1 29 VAL N N 14.497 0.300 -3.085 1.00 . A A . 29 VAL N 1 1
2 1137 1 1 29 VAL O O 15.900 0.744 -0.772 1.00 . A A . 29 VAL O 1 1
2 1138 1 1 30 PRO C C 17.256 2.866 0.871 1.00 . A A . 30 PRO C 1 1
2 1139 1 1 30 PRO CA C 17.803 2.806 -0.550 1.00 . A A . 30 PRO CA 1 1
2 1140 1 1 30 PRO CB C 18.499 4.126 -0.901 1.00 . A A . 30 PRO CB 1 1
2 1141 1 1 30 PRO CD C 16.753 3.821 -2.501 1.00 . A A . 30 PRO CD 1 1
2 1142 1 1 30 PRO CG C 18.119 4.407 -2.313 1.00 . A A . 30 PRO CG 1 1
2 1143 1 1 30 PRO HA H 18.508 1.992 -0.629 1.00 . A A . 30 PRO HA 1 1
2 1144 1 1 30 PRO HB2 H 18.152 4.904 -0.236 1.00 . A A . 30 PRO HB2 1 1
2 1145 1 1 30 PRO HB3 H 19.568 4.010 -0.797 1.00 . A A . 30 PRO HB3 1 1
2 1146 1 1 30 PRO HD2 H 15.992 4.546 -2.250 1.00 . A A . 30 PRO HD2 1 1
2 1147 1 1 30 PRO HD3 H 16.628 3.476 -3.516 1.00 . A A . 30 PRO HD3 1 1
2 1148 1 1 30 PRO HG2 H 18.092 5.474 -2.481 1.00 . A A . 30 PRO HG2 1 1
2 1149 1 1 30 PRO HG3 H 18.823 3.939 -2.984 1.00 . A A . 30 PRO HG3 1 1
2 1150 1 1 30 PRO N N 16.736 2.693 -1.556 1.00 . A A . 30 PRO N 1 1
2 1151 1 1 30 PRO O O 16.509 3.783 1.221 1.00 . A A . 30 PRO O 1 1
2 1152 1 1 31 ILE C C 18.110 2.475 4.018 1.00 . A A . 31 ILE C 1 1
2 1153 1 1 31 ILE CA C 17.155 1.805 3.054 1.00 . A A . 31 ILE CA 1 1
2 1154 1 1 31 ILE CB C 16.959 0.341 3.498 1.00 . A A . 31 ILE CB 1 1
2 1155 1 1 31 ILE CD1 C 16.039 -1.914 2.777 1.00 . A A . 31 ILE CD1 1 1
2 1156 1 1 31 ILE CG1 C 16.168 -0.443 2.451 1.00 . A A . 31 ILE CG1 1 1
2 1157 1 1 31 ILE CG2 C 16.249 0.288 4.845 1.00 . A A . 31 ILE CG2 1 1
2 1158 1 1 31 ILE H H 18.279 1.223 1.361 1.00 . A A . 31 ILE H 1 1
2 1159 1 1 31 ILE HA H 16.221 2.297 3.109 1.00 . A A . 31 ILE HA 1 1
2 1160 1 1 31 ILE HB H 17.932 -0.106 3.614 1.00 . A A . 31 ILE HB 1 1
2 1161 1 1 31 ILE HD11 H 15.499 -2.412 1.986 1.00 . A A . 31 ILE HD11 1 1
2 1162 1 1 31 ILE HD12 H 15.502 -2.030 3.707 1.00 . A A . 31 ILE HD12 1 1
2 1163 1 1 31 ILE HD13 H 17.022 -2.350 2.872 1.00 . A A . 31 ILE HD13 1 1
2 1164 1 1 31 ILE HG12 H 15.173 -0.032 2.377 1.00 . A A . 31 ILE HG12 1 1
2 1165 1 1 31 ILE HG13 H 16.661 -0.357 1.494 1.00 . A A . 31 ILE HG13 1 1
2 1166 1 1 31 ILE HG21 H 16.130 -0.741 5.150 1.00 . A A . 31 ILE HG21 1 1
2 1167 1 1 31 ILE HG22 H 15.277 0.751 4.757 1.00 . A A . 31 ILE HG22 1 1
2 1168 1 1 31 ILE HG23 H 16.835 0.818 5.583 1.00 . A A . 31 ILE HG23 1 1
2 1169 1 1 31 ILE N N 17.643 1.895 1.687 1.00 . A A . 31 ILE N 1 1
2 1170 1 1 31 ILE O O 17.840 3.548 4.557 1.00 . A A . 31 ILE O 1 1
2 1171 1 1 32 LYS C C 21.240 3.189 4.530 1.00 . A A . 32 LYS C 1 1
2 1172 1 1 32 LYS CA C 20.229 2.259 5.179 1.00 . A A . 32 LYS CA 1 1
2 1173 1 1 32 LYS CB C 20.946 1.051 5.791 1.00 . A A . 32 LYS CB 1 1
2 1174 1 1 32 LYS CD C 19.170 0.543 7.511 1.00 . A A . 32 LYS CD 1 1
2 1175 1 1 32 LYS CE C 18.261 -0.532 8.082 1.00 . A A . 32 LYS CE 1 1
2 1176 1 1 32 LYS CG C 20.011 -0.003 6.368 1.00 . A A . 32 LYS CG 1 1
2 1177 1 1 32 LYS H H 19.376 1.013 3.690 1.00 . A A . 32 LYS H 1 1
2 1178 1 1 32 LYS HA H 19.720 2.797 5.952 1.00 . A A . 32 LYS HA 1 1
2 1179 1 1 32 LYS HB2 H 21.549 0.583 5.027 1.00 . A A . 32 LYS HB2 1 1
2 1180 1 1 32 LYS HB3 H 21.593 1.397 6.583 1.00 . A A . 32 LYS HB3 1 1
2 1181 1 1 32 LYS HD2 H 19.825 0.901 8.291 1.00 . A A . 32 LYS HD2 1 1
2 1182 1 1 32 LYS HD3 H 18.563 1.357 7.143 1.00 . A A . 32 LYS HD3 1 1
2 1183 1 1 32 LYS HE2 H 17.623 -0.901 7.294 1.00 . A A . 32 LYS HE2 1 1
2 1184 1 1 32 LYS HE3 H 18.873 -1.339 8.456 1.00 . A A . 32 LYS HE3 1 1
2 1185 1 1 32 LYS HG2 H 19.352 -0.350 5.587 1.00 . A A . 32 LYS HG2 1 1
2 1186 1 1 32 LYS HG3 H 20.603 -0.831 6.733 1.00 . A A . 32 LYS HG3 1 1
2 1187 1 1 32 LYS HZ1 H 16.761 -0.764 9.512 1.00 . A A . 32 LYS HZ1 1 1
2 1188 1 1 32 LYS HZ2 H 16.847 0.791 8.860 1.00 . A A . 32 LYS HZ2 1 1
2 1189 1 1 32 LYS HZ3 H 18.001 0.283 9.985 1.00 . A A . 32 LYS HZ3 1 1
2 1190 1 1 32 LYS N N 19.227 1.821 4.213 1.00 . A A . 32 LYS N 1 1
2 1191 1 1 32 LYS NZ N 17.410 -0.020 9.187 1.00 . A A . 32 LYS NZ 1 1
2 1192 1 1 32 LYS O O 22.024 3.854 5.207 1.00 . A A . 32 LYS O 1 1
2 1193 1 1 33 ARG C C 21.341 5.330 1.998 1.00 . A A . 33 ARG C 1 1
2 1194 1 1 33 ARG CA C 22.101 4.090 2.452 1.00 . A A . 33 ARG CA 1 1
2 1195 1 1 33 ARG CB C 22.681 3.362 1.232 1.00 . A A . 33 ARG CB 1 1
2 1196 1 1 33 ARG CD C 23.867 1.485 2.479 1.00 . A A . 33 ARG CD 1 1
2 1197 1 1 33 ARG CG C 23.999 2.628 1.479 1.00 . A A . 33 ARG CG 1 1
2 1198 1 1 33 ARG CZ C 24.286 1.083 4.881 1.00 . A A . 33 ARG CZ 1 1
2 1199 1 1 33 ARG H H 20.578 2.650 2.745 1.00 . A A . 33 ARG H 1 1
2 1200 1 1 33 ARG HA H 22.909 4.393 3.100 1.00 . A A . 33 ARG HA 1 1
2 1201 1 1 33 ARG HB2 H 21.958 2.639 0.889 1.00 . A A . 33 ARG HB2 1 1
2 1202 1 1 33 ARG HB3 H 22.843 4.086 0.448 1.00 . A A . 33 ARG HB3 1 1
2 1203 1 1 33 ARG HD2 H 22.873 1.072 2.404 1.00 . A A . 33 ARG HD2 1 1
2 1204 1 1 33 ARG HD3 H 24.590 0.723 2.228 1.00 . A A . 33 ARG HD3 1 1
2 1205 1 1 33 ARG HE H 24.118 2.890 4.028 1.00 . A A . 33 ARG HE 1 1
2 1206 1 1 33 ARG HG2 H 24.350 2.225 0.542 1.00 . A A . 33 ARG HG2 1 1
2 1207 1 1 33 ARG HG3 H 24.723 3.337 1.855 1.00 . A A . 33 ARG HG3 1 1
2 1208 1 1 33 ARG HH11 H 24.061 -0.602 3.775 1.00 . A A . 33 ARG HH11 1 1
2 1209 1 1 33 ARG HH12 H 24.390 -0.859 5.457 1.00 . A A . 33 ARG HH12 1 1
2 1210 1 1 33 ARG HH21 H 24.543 2.553 6.256 1.00 . A A . 33 ARG HH21 1 1
2 1211 1 1 33 ARG HH22 H 24.649 0.932 6.869 1.00 . A A . 33 ARG HH22 1 1
2 1212 1 1 33 ARG N N 21.220 3.218 3.215 1.00 . A A . 33 ARG N 1 1
2 1213 1 1 33 ARG NE N 24.095 1.919 3.858 1.00 . A A . 33 ARG NE 1 1
2 1214 1 1 33 ARG NH1 N 24.241 -0.230 4.689 1.00 . A A . 33 ARG NH1 1 1
2 1215 1 1 33 ARG NH2 N 24.512 1.561 6.098 1.00 . A A . 33 ARG NH2 1 1
2 1216 1 1 33 ARG O O 20.123 5.268 1.817 1.00 . A A . 33 ARG O 1 1
2 1217 1 1 34 PRO C C 20.597 7.514 0.092 1.00 . A A . 34 PRO C 1 1
2 1218 1 1 34 PRO CA C 21.392 7.715 1.380 1.00 . A A . 34 PRO CA 1 1
2 1219 1 1 34 PRO CB C 22.571 8.667 1.153 1.00 . A A . 34 PRO CB 1 1
2 1220 1 1 34 PRO CD C 23.474 6.652 2.075 1.00 . A A . 34 PRO CD 1 1
2 1221 1 1 34 PRO CG C 23.658 8.144 2.023 1.00 . A A . 34 PRO CG 1 1
2 1222 1 1 34 PRO HA H 20.741 8.118 2.141 1.00 . A A . 34 PRO HA 1 1
2 1223 1 1 34 PRO HB2 H 22.856 8.655 0.112 1.00 . A A . 34 PRO HB2 1 1
2 1224 1 1 34 PRO HB3 H 22.288 9.667 1.442 1.00 . A A . 34 PRO HB3 1 1
2 1225 1 1 34 PRO HD2 H 24.059 6.171 1.304 1.00 . A A . 34 PRO HD2 1 1
2 1226 1 1 34 PRO HD3 H 23.748 6.274 3.049 1.00 . A A . 34 PRO HD3 1 1
2 1227 1 1 34 PRO HG2 H 24.619 8.388 1.598 1.00 . A A . 34 PRO HG2 1 1
2 1228 1 1 34 PRO HG3 H 23.566 8.567 3.011 1.00 . A A . 34 PRO HG3 1 1
2 1229 1 1 34 PRO N N 22.030 6.473 1.829 1.00 . A A . 34 PRO N 1 1
2 1230 1 1 34 PRO O O 19.368 7.641 0.082 1.00 . A A . 34 PRO O 1 1
2 1231 1 1 35 SER C C 21.570 6.050 -3.130 1.00 . A A . 35 SER C 1 1
2 1232 1 1 35 SER CA C 20.661 6.921 -2.267 1.00 . A A . 35 SER CA 1 1
2 1233 1 1 35 SER CB C 20.341 8.239 -2.985 1.00 . A A . 35 SER CB 1 1
2 1234 1 1 35 SER H H 22.269 7.094 -0.916 1.00 . A A . 35 SER H 1 1
2 1235 1 1 35 SER HA H 19.743 6.388 -2.079 1.00 . A A . 35 SER HA 1 1
2 1236 1 1 35 SER HB2 H 21.259 8.778 -3.166 1.00 . A A . 35 SER HB2 1 1
2 1237 1 1 35 SER HB3 H 19.858 8.025 -3.927 1.00 . A A . 35 SER HB3 1 1
2 1238 1 1 35 SER HG H 19.312 8.612 -1.359 1.00 . A A . 35 SER HG 1 1
2 1239 1 1 35 SER N N 21.296 7.180 -0.985 1.00 . A A . 35 SER N 1 1
2 1240 1 1 35 SER O O 22.268 6.599 -4.007 1.00 . A A . 35 SER O 1 1
2 1241 1 1 35 SER OXT O 21.613 4.820 -2.901 1.00 . A A . 35 SER OXT 1 1
2 1242 1 1 35 SER OG O 19.480 9.052 -2.204 1.00 . A A . 35 SER OG 1 1
3 1243 1 1 1 LEU C C -21.093 5.991 -5.227 1.00 . A A . 1 LEU C 1 1
3 1244 1 1 1 LEU CA C -20.144 6.719 -6.174 1.00 . A A . 1 LEU CA 1 1
3 1245 1 1 1 LEU CB C -18.898 5.846 -6.401 1.00 . A A . 1 LEU CB 1 1
3 1246 1 1 1 LEU CD1 C -16.933 7.366 -6.816 1.00 . A A . 1 LEU CD1 1 1
3 1247 1 1 1 LEU CD2 C -17.109 5.193 -8.031 1.00 . A A . 1 LEU CD2 1 1
3 1248 1 1 1 LEU CG C -17.886 6.356 -7.434 1.00 . A A . 1 LEU CG 1 1
3 1249 1 1 1 LEU H1 H -19.184 8.569 -6.303 1.00 . A A . 1 LEU H1 1 1
3 1250 1 1 1 LEU H2 H -19.286 7.961 -4.732 1.00 . A A . 1 LEU H2 1 1
3 1251 1 1 1 LEU H3 H -20.655 8.615 -5.474 1.00 . A A . 1 LEU H3 1 1
3 1252 1 1 1 LEU HA H -20.648 6.863 -7.119 1.00 . A A . 1 LEU HA 1 1
3 1253 1 1 1 LEU HB2 H -18.386 5.742 -5.456 1.00 . A A . 1 LEU HB2 1 1
3 1254 1 1 1 LEU HB3 H -19.230 4.867 -6.713 1.00 . A A . 1 LEU HB3 1 1
3 1255 1 1 1 LEU HD11 H -16.325 6.877 -6.070 1.00 . A A . 1 LEU HD11 1 1
3 1256 1 1 1 LEU HD12 H -17.501 8.158 -6.352 1.00 . A A . 1 LEU HD12 1 1
3 1257 1 1 1 LEU HD13 H -16.299 7.779 -7.585 1.00 . A A . 1 LEU HD13 1 1
3 1258 1 1 1 LEU HD21 H -16.599 4.658 -7.243 1.00 . A A . 1 LEU HD21 1 1
3 1259 1 1 1 LEU HD22 H -16.384 5.570 -8.737 1.00 . A A . 1 LEU HD22 1 1
3 1260 1 1 1 LEU HD23 H -17.791 4.525 -8.537 1.00 . A A . 1 LEU HD23 1 1
3 1261 1 1 1 LEU HG H -18.418 6.847 -8.234 1.00 . A A . 1 LEU HG 1 1
3 1262 1 1 1 LEU N N -19.791 8.057 -5.634 1.00 . A A . 1 LEU N 1 1
3 1263 1 1 1 LEU O O -22.285 5.859 -5.506 1.00 . A A . 1 LEU O 1 1
3 1264 1 1 2 LYS C C -21.076 5.303 -1.726 1.00 . A A . 2 LYS C 1 1
3 1265 1 1 2 LYS CA C -21.344 4.773 -3.128 1.00 . A A . 2 LYS CA 1 1
3 1266 1 1 2 LYS CB C -20.996 3.280 -3.191 1.00 . A A . 2 LYS CB 1 1
3 1267 1 1 2 LYS CD C -22.873 2.619 -4.756 1.00 . A A . 2 LYS CD 1 1
3 1268 1 1 2 LYS CE C -23.645 1.847 -3.692 1.00 . A A . 2 LYS CE 1 1
3 1269 1 1 2 LYS CG C -21.368 2.601 -4.505 1.00 . A A . 2 LYS CG 1 1
3 1270 1 1 2 LYS H H -19.609 5.693 -3.916 1.00 . A A . 2 LYS H 1 1
3 1271 1 1 2 LYS HA H -22.388 4.906 -3.362 1.00 . A A . 2 LYS HA 1 1
3 1272 1 1 2 LYS HB2 H -19.932 3.169 -3.046 1.00 . A A . 2 LYS HB2 1 1
3 1273 1 1 2 LYS HB3 H -21.510 2.772 -2.391 1.00 . A A . 2 LYS HB3 1 1
3 1274 1 1 2 LYS HD2 H -23.213 3.642 -4.760 1.00 . A A . 2 LYS HD2 1 1
3 1275 1 1 2 LYS HD3 H -23.067 2.173 -5.722 1.00 . A A . 2 LYS HD3 1 1
3 1276 1 1 2 LYS HE2 H -23.481 2.317 -2.736 1.00 . A A . 2 LYS HE2 1 1
3 1277 1 1 2 LYS HE3 H -24.697 1.887 -3.933 1.00 . A A . 2 LYS HE3 1 1
3 1278 1 1 2 LYS HG2 H -20.876 3.118 -5.315 1.00 . A A . 2 LYS HG2 1 1
3 1279 1 1 2 LYS HG3 H -21.030 1.576 -4.475 1.00 . A A . 2 LYS HG3 1 1
3 1280 1 1 2 LYS HZ1 H -23.359 -0.046 -4.529 1.00 . A A . 2 LYS HZ1 1 1
3 1281 1 1 2 LYS HZ2 H -23.791 -0.078 -2.895 1.00 . A A . 2 LYS HZ2 1 1
3 1282 1 1 2 LYS HZ3 H -22.223 0.360 -3.342 1.00 . A A . 2 LYS HZ3 1 1
3 1283 1 1 2 LYS N N -20.559 5.521 -4.103 1.00 . A A . 2 LYS N 1 1
3 1284 1 1 2 LYS NZ N -23.226 0.422 -3.609 1.00 . A A . 2 LYS NZ 1 1
3 1285 1 1 2 LYS O O -19.978 5.773 -1.429 1.00 . A A . 2 LYS O 1 1
3 1286 1 1 3 ASN C C -21.032 5.014 1.362 1.00 . A A . 3 ASN C 1 1
3 1287 1 1 3 ASN CA C -22.014 5.774 0.480 1.00 . A A . 3 ASN CA 1 1
3 1288 1 1 3 ASN CB C -23.398 5.765 1.135 1.00 . A A . 3 ASN CB 1 1
3 1289 1 1 3 ASN CG C -24.344 6.782 0.529 1.00 . A A . 3 ASN CG 1 1
3 1290 1 1 3 ASN H H -22.906 4.752 -1.149 1.00 . A A . 3 ASN H 1 1
3 1291 1 1 3 ASN HA H -21.679 6.796 0.393 1.00 . A A . 3 ASN HA 1 1
3 1292 1 1 3 ASN HB2 H -23.835 4.786 1.021 1.00 . A A . 3 ASN HB2 1 1
3 1293 1 1 3 ASN HB3 H -23.291 5.983 2.189 1.00 . A A . 3 ASN HB3 1 1
3 1294 1 1 3 ASN HD21 H -25.891 5.598 0.910 1.00 . A A . 3 ASN HD21 1 1
3 1295 1 1 3 ASN HD22 H -26.266 7.095 0.131 1.00 . A A . 3 ASN HD22 1 1
3 1296 1 1 3 ASN N N -22.084 5.213 -0.869 1.00 . A A . 3 ASN N 1 1
3 1297 1 1 3 ASN ND2 N -25.628 6.461 0.524 1.00 . A A . 3 ASN ND2 1 1
3 1298 1 1 3 ASN O O -20.470 5.577 2.301 1.00 . A A . 3 ASN O 1 1
3 1299 1 1 3 ASN OD1 O -23.927 7.848 0.076 1.00 . A A . 3 ASN OD1 1 1
3 1300 1 1 4 LYS C C -18.503 2.982 1.313 1.00 . A A . 4 LYS C 1 1
3 1301 1 1 4 LYS CA C -19.930 2.906 1.852 1.00 . A A . 4 LYS CA 1 1
3 1302 1 1 4 LYS CB C -20.419 1.452 1.872 1.00 . A A . 4 LYS CB 1 1
3 1303 1 1 4 LYS CD C -20.148 -0.867 2.824 1.00 . A A . 4 LYS CD 1 1
3 1304 1 1 4 LYS CE C -21.320 -0.829 3.794 1.00 . A A . 4 LYS CE 1 1
3 1305 1 1 4 LYS CG C -19.518 0.506 2.655 1.00 . A A . 4 LYS CG 1 1
3 1306 1 1 4 LYS H H -21.318 3.338 0.310 1.00 . A A . 4 LYS H 1 1
3 1307 1 1 4 LYS HA H -19.935 3.285 2.861 1.00 . A A . 4 LYS HA 1 1
3 1308 1 1 4 LYS HB2 H -21.404 1.424 2.315 1.00 . A A . 4 LYS HB2 1 1
3 1309 1 1 4 LYS HB3 H -20.483 1.093 0.855 1.00 . A A . 4 LYS HB3 1 1
3 1310 1 1 4 LYS HD2 H -20.502 -1.208 1.864 1.00 . A A . 4 LYS HD2 1 1
3 1311 1 1 4 LYS HD3 H -19.403 -1.551 3.199 1.00 . A A . 4 LYS HD3 1 1
3 1312 1 1 4 LYS HE2 H -22.078 -0.173 3.397 1.00 . A A . 4 LYS HE2 1 1
3 1313 1 1 4 LYS HE3 H -21.722 -1.826 3.890 1.00 . A A . 4 LYS HE3 1 1
3 1314 1 1 4 LYS HG2 H -18.584 0.396 2.126 1.00 . A A . 4 LYS HG2 1 1
3 1315 1 1 4 LYS HG3 H -19.330 0.928 3.631 1.00 . A A . 4 LYS HG3 1 1
3 1316 1 1 4 LYS HZ1 H -20.616 0.653 5.085 1.00 . A A . 4 LYS HZ1 1 1
3 1317 1 1 4 LYS HZ2 H -20.121 -0.906 5.501 1.00 . A A . 4 LYS HZ2 1 1
3 1318 1 1 4 LYS HZ3 H -21.709 -0.418 5.803 1.00 . A A . 4 LYS HZ3 1 1
3 1319 1 1 4 LYS N N -20.833 3.736 1.065 1.00 . A A . 4 LYS N 1 1
3 1320 1 1 4 LYS NZ N -20.914 -0.340 5.138 1.00 . A A . 4 LYS NZ 1 1
3 1321 1 1 4 LYS O O -17.553 2.613 2.002 1.00 . A A . 4 LYS O 1 1
3 1322 1 1 5 LEU C C -16.033 4.339 0.268 1.00 . A A . 5 LEU C 1 1
3 1323 1 1 5 LEU CA C -17.049 3.555 -0.563 1.00 . A A . 5 LEU CA 1 1
3 1324 1 1 5 LEU CB C -17.174 4.162 -1.954 1.00 . A A . 5 LEU CB 1 1
3 1325 1 1 5 LEU CD1 C -15.339 2.642 -2.753 1.00 . A A . 5 LEU CD1 1 1
3 1326 1 1 5 LEU CD2 C -16.249 4.399 -4.244 1.00 . A A . 5 LEU CD2 1 1
3 1327 1 1 5 LEU CG C -15.917 4.048 -2.817 1.00 . A A . 5 LEU CG 1 1
3 1328 1 1 5 LEU H H -19.135 3.870 -0.363 1.00 . A A . 5 LEU H 1 1
3 1329 1 1 5 LEU HA H -16.696 2.543 -0.675 1.00 . A A . 5 LEU HA 1 1
3 1330 1 1 5 LEU HB2 H -17.986 3.667 -2.468 1.00 . A A . 5 LEU HB2 1 1
3 1331 1 1 5 LEU HB3 H -17.418 5.207 -1.850 1.00 . A A . 5 LEU HB3 1 1
3 1332 1 1 5 LEU HD11 H -14.510 2.564 -3.441 1.00 . A A . 5 LEU HD11 1 1
3 1333 1 1 5 LEU HD12 H -16.100 1.925 -3.023 1.00 . A A . 5 LEU HD12 1 1
3 1334 1 1 5 LEU HD13 H -14.992 2.440 -1.751 1.00 . A A . 5 LEU HD13 1 1
3 1335 1 1 5 LEU HD21 H -17.014 3.727 -4.599 1.00 . A A . 5 LEU HD21 1 1
3 1336 1 1 5 LEU HD22 H -15.367 4.299 -4.854 1.00 . A A . 5 LEU HD22 1 1
3 1337 1 1 5 LEU HD23 H -16.611 5.413 -4.289 1.00 . A A . 5 LEU HD23 1 1
3 1338 1 1 5 LEU HG H -15.170 4.742 -2.460 1.00 . A A . 5 LEU HG 1 1
3 1339 1 1 5 LEU N N -18.352 3.504 0.097 1.00 . A A . 5 LEU N 1 1
3 1340 1 1 5 LEU O O -14.826 4.105 0.174 1.00 . A A . 5 LEU O 1 1
3 1341 1 1 6 LYS C C -14.840 5.112 2.859 1.00 . A A . 6 LYS C 1 1
3 1342 1 1 6 LYS CA C -15.693 6.027 1.997 1.00 . A A . 6 LYS CA 1 1
3 1343 1 1 6 LYS CB C -16.559 6.901 2.907 1.00 . A A . 6 LYS CB 1 1
3 1344 1 1 6 LYS CD C -16.467 8.804 1.262 1.00 . A A . 6 LYS CD 1 1
3 1345 1 1 6 LYS CE C -15.429 9.590 2.052 1.00 . A A . 6 LYS CE 1 1
3 1346 1 1 6 LYS CG C -17.355 7.964 2.166 1.00 . A A . 6 LYS CG 1 1
3 1347 1 1 6 LYS H H -17.502 5.408 1.093 1.00 . A A . 6 LYS H 1 1
3 1348 1 1 6 LYS HA H -15.048 6.657 1.406 1.00 . A A . 6 LYS HA 1 1
3 1349 1 1 6 LYS HB2 H -17.258 6.264 3.428 1.00 . A A . 6 LYS HB2 1 1
3 1350 1 1 6 LYS HB3 H -15.926 7.386 3.635 1.00 . A A . 6 LYS HB3 1 1
3 1351 1 1 6 LYS HD2 H -15.958 8.144 0.576 1.00 . A A . 6 LYS HD2 1 1
3 1352 1 1 6 LYS HD3 H -17.085 9.495 0.707 1.00 . A A . 6 LYS HD3 1 1
3 1353 1 1 6 LYS HE2 H -14.793 8.893 2.577 1.00 . A A . 6 LYS HE2 1 1
3 1354 1 1 6 LYS HE3 H -14.833 10.168 1.361 1.00 . A A . 6 LYS HE3 1 1
3 1355 1 1 6 LYS HG2 H -18.108 7.479 1.563 1.00 . A A . 6 LYS HG2 1 1
3 1356 1 1 6 LYS HG3 H -17.832 8.609 2.890 1.00 . A A . 6 LYS HG3 1 1
3 1357 1 1 6 LYS HZ1 H -15.318 11.005 3.583 1.00 . A A . 6 LYS HZ1 1 1
3 1358 1 1 6 LYS HZ2 H -16.653 9.975 3.698 1.00 . A A . 6 LYS HZ2 1 1
3 1359 1 1 6 LYS HZ3 H -16.642 11.213 2.552 1.00 . A A . 6 LYS HZ3 1 1
3 1360 1 1 6 LYS N N -16.535 5.252 1.093 1.00 . A A . 6 LYS N 1 1
3 1361 1 1 6 LYS NZ N -16.054 10.509 3.039 1.00 . A A . 6 LYS NZ 1 1
3 1362 1 1 6 LYS O O -13.610 5.141 2.804 1.00 . A A . 6 LYS O 1 1
3 1363 1 1 7 VAL C C -14.425 2.094 3.881 1.00 . A A . 7 VAL C 1 1
3 1364 1 1 7 VAL CA C -14.843 3.396 4.569 1.00 . A A . 7 VAL CA 1 1
3 1365 1 1 7 VAL CB C -15.748 3.108 5.787 1.00 . A A . 7 VAL CB 1 1
3 1366 1 1 7 VAL CG1 C -16.914 2.205 5.408 1.00 . A A . 7 VAL CG1 1 1
3 1367 1 1 7 VAL CG2 C -14.948 2.516 6.939 1.00 . A A . 7 VAL CG2 1 1
3 1368 1 1 7 VAL H H -16.491 4.267 3.572 1.00 . A A . 7 VAL H 1 1
3 1369 1 1 7 VAL HA H -13.955 3.901 4.922 1.00 . A A . 7 VAL HA 1 1
3 1370 1 1 7 VAL HB H -16.158 4.056 6.115 1.00 . A A . 7 VAL HB 1 1
3 1371 1 1 7 VAL HG11 H -17.541 2.043 6.273 1.00 . A A . 7 VAL HG11 1 1
3 1372 1 1 7 VAL HG12 H -16.534 1.258 5.056 1.00 . A A . 7 VAL HG12 1 1
3 1373 1 1 7 VAL HG13 H -17.492 2.673 4.625 1.00 . A A . 7 VAL HG13 1 1
3 1374 1 1 7 VAL HG21 H -14.485 1.594 6.618 1.00 . A A . 7 VAL HG21 1 1
3 1375 1 1 7 VAL HG22 H -15.607 2.317 7.770 1.00 . A A . 7 VAL HG22 1 1
3 1376 1 1 7 VAL HG23 H -14.183 3.216 7.244 1.00 . A A . 7 VAL HG23 1 1
3 1377 1 1 7 VAL N N -15.512 4.281 3.632 1.00 . A A . 7 VAL N 1 1
3 1378 1 1 7 VAL O O -13.591 1.347 4.388 1.00 . A A . 7 VAL O 1 1
3 1379 1 1 8 ARG C C -13.191 0.812 1.424 1.00 . A A . 8 ARG C 1 1
3 1380 1 1 8 ARG CA C -14.635 0.678 1.907 1.00 . A A . 8 ARG CA 1 1
3 1381 1 1 8 ARG CB C -15.594 0.539 0.723 1.00 . A A . 8 ARG CB 1 1
3 1382 1 1 8 ARG CD C -14.664 -1.321 -0.716 1.00 . A A . 8 ARG CD 1 1
3 1383 1 1 8 ARG CG C -15.771 -0.890 0.232 1.00 . A A . 8 ARG CG 1 1
3 1384 1 1 8 ARG CZ C -14.279 -3.247 -2.218 1.00 . A A . 8 ARG CZ 1 1
3 1385 1 1 8 ARG H H -15.682 2.459 2.368 1.00 . A A . 8 ARG H 1 1
3 1386 1 1 8 ARG HA H -14.720 -0.194 2.533 1.00 . A A . 8 ARG HA 1 1
3 1387 1 1 8 ARG HB2 H -16.561 0.918 1.015 1.00 . A A . 8 ARG HB2 1 1
3 1388 1 1 8 ARG HB3 H -15.219 1.134 -0.097 1.00 . A A . 8 ARG HB3 1 1
3 1389 1 1 8 ARG HD2 H -14.701 -0.701 -1.599 1.00 . A A . 8 ARG HD2 1 1
3 1390 1 1 8 ARG HD3 H -13.712 -1.189 -0.223 1.00 . A A . 8 ARG HD3 1 1
3 1391 1 1 8 ARG HE H -15.321 -3.306 -0.510 1.00 . A A . 8 ARG HE 1 1
3 1392 1 1 8 ARG HG2 H -15.774 -1.551 1.084 1.00 . A A . 8 ARG HG2 1 1
3 1393 1 1 8 ARG HG3 H -16.717 -0.963 -0.278 1.00 . A A . 8 ARG HG3 1 1
3 1394 1 1 8 ARG HH11 H -13.442 -1.516 -2.857 1.00 . A A . 8 ARG HH11 1 1
3 1395 1 1 8 ARG HH12 H -13.189 -2.887 -3.887 1.00 . A A . 8 ARG HH12 1 1
3 1396 1 1 8 ARG HH21 H -14.983 -5.114 -1.861 1.00 . A A . 8 ARG HH21 1 1
3 1397 1 1 8 ARG HH22 H -14.058 -4.935 -3.318 1.00 . A A . 8 ARG HH22 1 1
3 1398 1 1 8 ARG N N -14.993 1.847 2.703 1.00 . A A . 8 ARG N 1 1
3 1399 1 1 8 ARG NE N -14.805 -2.722 -1.111 1.00 . A A . 8 ARG NE 1 1
3 1400 1 1 8 ARG NH1 N -13.580 -2.490 -3.054 1.00 . A A . 8 ARG NH1 1 1
3 1401 1 1 8 ARG NH2 N -14.454 -4.534 -2.487 1.00 . A A . 8 ARG NH2 1 1
3 1402 1 1 8 ARG O O -12.517 -0.177 1.133 1.00 . A A . 8 ARG O 1 1
3 1403 1 1 9 THR C C -10.375 1.944 2.080 1.00 . A A . 9 THR C 1 1
3 1404 1 1 9 THR CA C -11.353 2.334 0.966 1.00 . A A . 9 THR CA 1 1
3 1405 1 1 9 THR CB C -11.184 3.828 0.612 1.00 . A A . 9 THR CB 1 1
3 1406 1 1 9 THR CG2 C -9.800 4.109 0.039 1.00 . A A . 9 THR CG2 1 1
3 1407 1 1 9 THR H H -13.314 2.797 1.594 1.00 . A A . 9 THR H 1 1
3 1408 1 1 9 THR HA H -11.132 1.747 0.084 1.00 . A A . 9 THR HA 1 1
3 1409 1 1 9 THR HB H -11.314 4.414 1.510 1.00 . A A . 9 THR HB 1 1
3 1410 1 1 9 THR HG1 H -13.056 4.196 0.064 1.00 . A A . 9 THR HG1 1 1
3 1411 1 1 9 THR HG21 H -9.700 5.166 -0.157 1.00 . A A . 9 THR HG21 1 1
3 1412 1 1 9 THR HG22 H -9.675 3.559 -0.883 1.00 . A A . 9 THR HG22 1 1
3 1413 1 1 9 THR HG23 H -9.046 3.801 0.747 1.00 . A A . 9 THR HG23 1 1
3 1414 1 1 9 THR N N -12.721 2.051 1.363 1.00 . A A . 9 THR N 1 1
3 1415 1 1 9 THR O O -9.194 1.708 1.830 1.00 . A A . 9 THR O 1 1
3 1416 1 1 9 THR OG1 O -12.179 4.211 -0.350 1.00 . A A . 9 THR OG1 1 1
3 1417 1 1 10 ALA C C -9.762 -0.002 4.521 1.00 . A A . 10 ALA C 1 1
3 1418 1 1 10 ALA CA C -10.061 1.492 4.463 1.00 . A A . 10 ALA CA 1 1
3 1419 1 1 10 ALA CB C -10.731 1.958 5.747 1.00 . A A . 10 ALA CB 1 1
3 1420 1 1 10 ALA H H -11.855 1.950 3.434 1.00 . A A . 10 ALA H 1 1
3 1421 1 1 10 ALA HA H -9.130 2.022 4.361 1.00 . A A . 10 ALA HA 1 1
3 1422 1 1 10 ALA HB1 H -10.079 1.759 6.585 1.00 . A A . 10 ALA HB1 1 1
3 1423 1 1 10 ALA HB2 H -11.662 1.426 5.880 1.00 . A A . 10 ALA HB2 1 1
3 1424 1 1 10 ALA HB3 H -10.927 3.018 5.686 1.00 . A A . 10 ALA HB3 1 1
3 1425 1 1 10 ALA N N -10.890 1.824 3.306 1.00 . A A . 10 ALA N 1 1
3 1426 1 1 10 ALA O O -9.358 -0.530 5.556 1.00 . A A . 10 ALA O 1 1
3 1427 1 1 11 TYR C C -8.449 -2.178 2.311 1.00 . A A . 11 TYR C 1 1
3 1428 1 1 11 TYR CA C -9.685 -2.071 3.234 1.00 . A A . 11 TYR CA 1 1
3 1429 1 1 11 TYR CB C -10.941 -2.791 2.758 1.00 . A A . 11 TYR CB 1 1
3 1430 1 1 11 TYR CD1 C -11.730 -3.542 5.003 1.00 . A A . 11 TYR CD1 1 1
3 1431 1 1 11 TYR CD2 C -13.161 -2.122 3.742 1.00 . A A . 11 TYR CD2 1 1
3 1432 1 1 11 TYR CE1 C -12.647 -3.570 6.031 1.00 . A A . 11 TYR CE1 1 1
3 1433 1 1 11 TYR CE2 C -14.091 -2.144 4.763 1.00 . A A . 11 TYR CE2 1 1
3 1434 1 1 11 TYR CG C -11.972 -2.823 3.848 1.00 . A A . 11 TYR CG 1 1
3 1435 1 1 11 TYR CZ C -13.827 -2.869 5.908 1.00 . A A . 11 TYR CZ 1 1
3 1436 1 1 11 TYR H H -10.470 -0.202 2.682 1.00 . A A . 11 TYR H 1 1
3 1437 1 1 11 TYR HA H -9.410 -2.464 4.203 1.00 . A A . 11 TYR HA 1 1
3 1438 1 1 11 TYR HB2 H -11.357 -2.280 1.904 1.00 . A A . 11 TYR HB2 1 1
3 1439 1 1 11 TYR HB3 H -10.705 -3.805 2.500 1.00 . A A . 11 TYR HB3 1 1
3 1440 1 1 11 TYR HD1 H -10.795 -4.085 5.089 1.00 . A A . 11 TYR HD1 1 1
3 1441 1 1 11 TYR HD2 H -13.354 -1.556 2.844 1.00 . A A . 11 TYR HD2 1 1
3 1442 1 1 11 TYR HE1 H -12.439 -4.138 6.925 1.00 . A A . 11 TYR HE1 1 1
3 1443 1 1 11 TYR HE2 H -15.015 -1.593 4.665 1.00 . A A . 11 TYR HE2 1 1
3 1444 1 1 11 TYR HH H -14.267 -2.830 7.778 1.00 . A A . 11 TYR HH 1 1
3 1445 1 1 11 TYR N N -10.028 -0.674 3.417 1.00 . A A . 11 TYR N 1 1
3 1446 1 1 11 TYR O O -7.756 -1.167 2.174 1.00 . A A . 11 TYR O 1 1
3 1447 1 1 11 TYR OH O -14.740 -2.887 6.937 1.00 . A A . 11 TYR OH 1 1
3 1448 1 1 12 PRO C C -6.488 -2.360 0.011 1.00 . A A . 12 PRO C 1 1
3 1449 1 1 12 PRO CA C -6.862 -3.541 0.908 1.00 . A A . 12 PRO CA 1 1
3 1450 1 1 12 PRO CB C -7.181 -4.770 0.070 1.00 . A A . 12 PRO CB 1 1
3 1451 1 1 12 PRO CD C -8.846 -4.650 1.756 1.00 . A A . 12 PRO CD 1 1
3 1452 1 1 12 PRO CG C -7.971 -5.611 0.997 1.00 . A A . 12 PRO CG 1 1
3 1453 1 1 12 PRO HA H -6.023 -3.766 1.548 1.00 . A A . 12 PRO HA 1 1
3 1454 1 1 12 PRO HB2 H -7.755 -4.482 -0.799 1.00 . A A . 12 PRO HB2 1 1
3 1455 1 1 12 PRO HB3 H -6.268 -5.259 -0.232 1.00 . A A . 12 PRO HB3 1 1
3 1456 1 1 12 PRO HD2 H -9.797 -4.554 1.258 1.00 . A A . 12 PRO HD2 1 1
3 1457 1 1 12 PRO HD3 H -8.981 -4.981 2.775 1.00 . A A . 12 PRO HD3 1 1
3 1458 1 1 12 PRO HG2 H -8.574 -6.311 0.438 1.00 . A A . 12 PRO HG2 1 1
3 1459 1 1 12 PRO HG3 H -7.310 -6.134 1.672 1.00 . A A . 12 PRO HG3 1 1
3 1460 1 1 12 PRO N N -8.099 -3.366 1.709 1.00 . A A . 12 PRO N 1 1
3 1461 1 1 12 PRO O O -5.316 -2.179 -0.302 1.00 . A A . 12 PRO O 1 1
3 1462 1 1 13 SER C C -6.032 0.427 -0.513 1.00 . A A . 13 SER C 1 1
3 1463 1 1 13 SER CA C -7.214 -0.330 -1.119 1.00 . A A . 13 SER CA 1 1
3 1464 1 1 13 SER CB C -8.461 0.556 -1.110 1.00 . A A . 13 SER CB 1 1
3 1465 1 1 13 SER H H -8.388 -1.841 -0.212 1.00 . A A . 13 SER H 1 1
3 1466 1 1 13 SER HA H -6.970 -0.587 -2.137 1.00 . A A . 13 SER HA 1 1
3 1467 1 1 13 SER HB2 H -8.853 0.603 -0.105 1.00 . A A . 13 SER HB2 1 1
3 1468 1 1 13 SER HB3 H -8.200 1.552 -1.438 1.00 . A A . 13 SER HB3 1 1
3 1469 1 1 13 SER HG H -9.589 0.635 -2.713 1.00 . A A . 13 SER HG 1 1
3 1470 1 1 13 SER N N -7.470 -1.575 -0.398 1.00 . A A . 13 SER N 1 1
3 1471 1 1 13 SER O O -4.987 0.560 -1.141 1.00 . A A . 13 SER O 1 1
3 1472 1 1 13 SER OG O -9.467 0.033 -1.965 1.00 . A A . 13 SER OG 1 1
3 1473 1 1 14 LEU C C -4.362 0.535 2.297 1.00 . A A . 14 LEU C 1 1
3 1474 1 1 14 LEU CA C -5.066 1.540 1.387 1.00 . A A . 14 LEU CA 1 1
3 1475 1 1 14 LEU CB C -5.488 2.808 2.143 1.00 . A A . 14 LEU CB 1 1
3 1476 1 1 14 LEU CD1 C -5.966 2.272 4.550 1.00 . A A . 14 LEU CD1 1 1
3 1477 1 1 14 LEU CD2 C -7.363 3.931 3.324 1.00 . A A . 14 LEU CD2 1 1
3 1478 1 1 14 LEU CG C -6.570 2.648 3.209 1.00 . A A . 14 LEU CG 1 1
3 1479 1 1 14 LEU H H -7.070 0.897 1.135 1.00 . A A . 14 LEU H 1 1
3 1480 1 1 14 LEU HA H -4.357 1.830 0.623 1.00 . A A . 14 LEU HA 1 1
3 1481 1 1 14 LEU HB2 H -4.609 3.217 2.622 1.00 . A A . 14 LEU HB2 1 1
3 1482 1 1 14 LEU HB3 H -5.839 3.526 1.418 1.00 . A A . 14 LEU HB3 1 1
3 1483 1 1 14 LEU HD11 H -5.305 3.059 4.880 1.00 . A A . 14 LEU HD11 1 1
3 1484 1 1 14 LEU HD12 H -5.408 1.354 4.448 1.00 . A A . 14 LEU HD12 1 1
3 1485 1 1 14 LEU HD13 H -6.755 2.137 5.276 1.00 . A A . 14 LEU HD13 1 1
3 1486 1 1 14 LEU HD21 H -6.689 4.750 3.527 1.00 . A A . 14 LEU HD21 1 1
3 1487 1 1 14 LEU HD22 H -8.078 3.843 4.128 1.00 . A A . 14 LEU HD22 1 1
3 1488 1 1 14 LEU HD23 H -7.884 4.113 2.394 1.00 . A A . 14 LEU HD23 1 1
3 1489 1 1 14 LEU HG H -7.246 1.858 2.913 1.00 . A A . 14 LEU HG 1 1
3 1490 1 1 14 LEU N N -6.191 0.934 0.698 1.00 . A A . 14 LEU N 1 1
3 1491 1 1 14 LEU O O -3.157 0.627 2.497 1.00 . A A . 14 LEU O 1 1
3 1492 1 1 15 ARG C C -3.426 -2.227 3.139 1.00 . A A . 15 ARG C 1 1
3 1493 1 1 15 ARG CA C -4.527 -1.393 3.781 1.00 . A A . 15 ARG CA 1 1
3 1494 1 1 15 ARG CB C -5.595 -2.321 4.364 1.00 . A A . 15 ARG CB 1 1
3 1495 1 1 15 ARG CD C -6.053 -0.793 6.319 1.00 . A A . 15 ARG CD 1 1
3 1496 1 1 15 ARG CG C -6.646 -1.606 5.183 1.00 . A A . 15 ARG CG 1 1
3 1497 1 1 15 ARG CZ C -6.899 0.873 7.929 1.00 . A A . 15 ARG CZ 1 1
3 1498 1 1 15 ARG H H -6.047 -0.524 2.566 1.00 . A A . 15 ARG H 1 1
3 1499 1 1 15 ARG HA H -4.096 -0.822 4.588 1.00 . A A . 15 ARG HA 1 1
3 1500 1 1 15 ARG HB2 H -6.099 -2.836 3.556 1.00 . A A . 15 ARG HB2 1 1
3 1501 1 1 15 ARG HB3 H -5.112 -3.051 4.997 1.00 . A A . 15 ARG HB3 1 1
3 1502 1 1 15 ARG HD2 H -5.485 -1.447 6.963 1.00 . A A . 15 ARG HD2 1 1
3 1503 1 1 15 ARG HD3 H -5.406 -0.033 5.907 1.00 . A A . 15 ARG HD3 1 1
3 1504 1 1 15 ARG HE H -8.020 -0.488 6.983 1.00 . A A . 15 ARG HE 1 1
3 1505 1 1 15 ARG HG2 H -7.198 -0.941 4.535 1.00 . A A . 15 ARG HG2 1 1
3 1506 1 1 15 ARG HG3 H -7.318 -2.341 5.594 1.00 . A A . 15 ARG HG3 1 1
3 1507 1 1 15 ARG HH11 H -4.897 0.955 7.621 1.00 . A A . 15 ARG HH11 1 1
3 1508 1 1 15 ARG HH12 H -5.529 2.128 8.733 1.00 . A A . 15 ARG HH12 1 1
3 1509 1 1 15 ARG HH21 H -8.852 1.050 8.441 1.00 . A A . 15 ARG HH21 1 1
3 1510 1 1 15 ARG HH22 H -7.779 2.180 9.202 1.00 . A A . 15 ARG HH22 1 1
3 1511 1 1 15 ARG N N -5.102 -0.440 2.825 1.00 . A A . 15 ARG N 1 1
3 1512 1 1 15 ARG NE N -7.101 -0.146 7.101 1.00 . A A . 15 ARG NE 1 1
3 1513 1 1 15 ARG NH1 N -5.677 1.356 8.111 1.00 . A A . 15 ARG NH1 1 1
3 1514 1 1 15 ARG NH2 N -7.924 1.409 8.576 1.00 . A A . 15 ARG NH2 1 1
3 1515 1 1 15 ARG O O -2.387 -2.483 3.753 1.00 . A A . 15 ARG O 1 1
3 1516 1 1 16 LEU C C -1.618 -2.618 0.574 1.00 . A A . 16 LEU C 1 1
3 1517 1 1 16 LEU CA C -2.703 -3.477 1.196 1.00 . A A . 16 LEU CA 1 1
3 1518 1 1 16 LEU CB C -3.421 -4.279 0.110 1.00 . A A . 16 LEU CB 1 1
3 1519 1 1 16 LEU CD1 C -2.491 -6.479 0.900 1.00 . A A . 16 LEU CD1 1 1
3 1520 1 1 16 LEU CD2 C -3.609 -6.317 -1.324 1.00 . A A . 16 LEU CD2 1 1
3 1521 1 1 16 LEU CG C -2.746 -5.589 -0.307 1.00 . A A . 16 LEU CG 1 1
3 1522 1 1 16 LEU H H -4.460 -2.332 1.433 1.00 . A A . 16 LEU H 1 1
3 1523 1 1 16 LEU HA H -2.258 -4.153 1.908 1.00 . A A . 16 LEU HA 1 1
3 1524 1 1 16 LEU HB2 H -4.429 -4.495 0.450 1.00 . A A . 16 LEU HB2 1 1
3 1525 1 1 16 LEU HB3 H -3.492 -3.651 -0.768 1.00 . A A . 16 LEU HB3 1 1
3 1526 1 1 16 LEU HD11 H -2.090 -7.427 0.571 1.00 . A A . 16 LEU HD11 1 1
3 1527 1 1 16 LEU HD12 H -3.417 -6.644 1.429 1.00 . A A . 16 LEU HD12 1 1
3 1528 1 1 16 LEU HD13 H -1.782 -6.000 1.558 1.00 . A A . 16 LEU HD13 1 1
3 1529 1 1 16 LEU HD21 H -4.578 -6.525 -0.890 1.00 . A A . 16 LEU HD21 1 1
3 1530 1 1 16 LEU HD22 H -3.132 -7.245 -1.603 1.00 . A A . 16 LEU HD22 1 1
3 1531 1 1 16 LEU HD23 H -3.734 -5.699 -2.200 1.00 . A A . 16 LEU HD23 1 1
3 1532 1 1 16 LEU HG H -1.795 -5.367 -0.769 1.00 . A A . 16 LEU HG 1 1
3 1533 1 1 16 LEU N N -3.647 -2.629 1.898 1.00 . A A . 16 LEU N 1 1
3 1534 1 1 16 LEU O O -0.431 -2.928 0.670 1.00 . A A . 16 LEU O 1 1
3 1535 1 1 17 ILE C C -0.126 -0.020 0.326 1.00 . A A . 17 ILE C 1 1
3 1536 1 1 17 ILE CA C -1.124 -0.590 -0.680 1.00 . A A . 17 ILE CA 1 1
3 1537 1 1 17 ILE CB C -1.873 0.534 -1.423 1.00 . A A . 17 ILE CB 1 1
3 1538 1 1 17 ILE CD1 C -3.081 -1.082 -2.998 1.00 . A A . 17 ILE CD1 1 1
3 1539 1 1 17 ILE CG1 C -2.133 0.091 -2.863 1.00 . A A . 17 ILE CG1 1 1
3 1540 1 1 17 ILE CG2 C -1.096 1.844 -1.403 1.00 . A A . 17 ILE CG2 1 1
3 1541 1 1 17 ILE H H -3.007 -1.336 -0.080 1.00 . A A . 17 ILE H 1 1
3 1542 1 1 17 ILE HA H -0.577 -1.143 -1.428 1.00 . A A . 17 ILE HA 1 1
3 1543 1 1 17 ILE HB H -2.819 0.695 -0.930 1.00 . A A . 17 ILE HB 1 1
3 1544 1 1 17 ILE HD11 H -3.198 -1.333 -4.042 1.00 . A A . 17 ILE HD11 1 1
3 1545 1 1 17 ILE HD12 H -4.043 -0.818 -2.582 1.00 . A A . 17 ILE HD12 1 1
3 1546 1 1 17 ILE HD13 H -2.680 -1.933 -2.465 1.00 . A A . 17 ILE HD13 1 1
3 1547 1 1 17 ILE HG12 H -2.546 0.912 -3.406 1.00 . A A . 17 ILE HG12 1 1
3 1548 1 1 17 ILE HG13 H -1.195 -0.191 -3.315 1.00 . A A . 17 ILE HG13 1 1
3 1549 1 1 17 ILE HG21 H -0.918 2.140 -0.380 1.00 . A A . 17 ILE HG21 1 1
3 1550 1 1 17 ILE HG22 H -1.668 2.610 -1.904 1.00 . A A . 17 ILE HG22 1 1
3 1551 1 1 17 ILE HG23 H -0.151 1.711 -1.909 1.00 . A A . 17 ILE HG23 1 1
3 1552 1 1 17 ILE N N -2.042 -1.520 -0.044 1.00 . A A . 17 ILE N 1 1
3 1553 1 1 17 ILE O O 1.078 -0.119 0.122 1.00 . A A . 17 ILE O 1 1
3 1554 1 1 18 HIS C C 1.226 0.094 3.018 1.00 . A A . 18 HIS C 1 1
3 1555 1 1 18 HIS CA C 0.249 1.123 2.454 1.00 . A A . 18 HIS CA 1 1
3 1556 1 1 18 HIS CB C -0.578 1.725 3.595 1.00 . A A . 18 HIS CB 1 1
3 1557 1 1 18 HIS CD2 C -1.952 3.403 2.162 1.00 . A A . 18 HIS CD2 1 1
3 1558 1 1 18 HIS CE1 C -1.984 5.073 3.574 1.00 . A A . 18 HIS CE1 1 1
3 1559 1 1 18 HIS CG C -1.253 3.021 3.257 1.00 . A A . 18 HIS CG 1 1
3 1560 1 1 18 HIS H H -1.596 0.503 1.587 1.00 . A A . 18 HIS H 1 1
3 1561 1 1 18 HIS HA H 0.812 1.910 1.975 1.00 . A A . 18 HIS HA 1 1
3 1562 1 1 18 HIS HB2 H -1.349 1.023 3.872 1.00 . A A . 18 HIS HB2 1 1
3 1563 1 1 18 HIS HB3 H 0.068 1.897 4.444 1.00 . A A . 18 HIS HB3 1 1
3 1564 1 1 18 HIS HD1 H -0.868 4.131 5.007 1.00 . A A . 18 HIS HD1 1 1
3 1565 1 1 18 HIS HD2 H -2.136 2.808 1.279 1.00 . A A . 18 HIS HD2 1 1
3 1566 1 1 18 HIS HE1 H -2.193 6.031 4.028 1.00 . A A . 18 HIS HE1 1 1
3 1567 1 1 18 HIS HE2 H -2.858 5.247 1.732 1.00 . A A . 18 HIS HE2 1 1
3 1568 1 1 18 HIS N N -0.621 0.519 1.439 1.00 . A A . 18 HIS N 1 1
3 1569 1 1 18 HIS ND1 N -1.291 4.094 4.122 1.00 . A A . 18 HIS ND1 1 1
3 1570 1 1 18 HIS NE2 N -2.393 4.680 2.386 1.00 . A A . 18 HIS NE2 1 1
3 1571 1 1 18 HIS O O 2.288 0.440 3.537 1.00 . A A . 18 HIS O 1 1
3 1572 1 1 19 ALA C C 2.745 -2.634 2.338 1.00 . A A . 19 ALA C 1 1
3 1573 1 1 19 ALA CA C 1.700 -2.259 3.375 1.00 . A A . 19 ALA CA 1 1
3 1574 1 1 19 ALA CB C 0.846 -3.465 3.706 1.00 . A A . 19 ALA CB 1 1
3 1575 1 1 19 ALA H H 0.007 -1.386 2.471 1.00 . A A . 19 ALA H 1 1
3 1576 1 1 19 ALA HA H 2.199 -1.935 4.278 1.00 . A A . 19 ALA HA 1 1
3 1577 1 1 19 ALA HB1 H 0.358 -3.809 2.807 1.00 . A A . 19 ALA HB1 1 1
3 1578 1 1 19 ALA HB2 H 0.103 -3.190 4.438 1.00 . A A . 19 ALA HB2 1 1
3 1579 1 1 19 ALA HB3 H 1.472 -4.250 4.100 1.00 . A A . 19 ALA HB3 1 1
3 1580 1 1 19 ALA N N 0.863 -1.174 2.899 1.00 . A A . 19 ALA N 1 1
3 1581 1 1 19 ALA O O 3.937 -2.703 2.641 1.00 . A A . 19 ALA O 1 1
3 1582 1 1 20 VAL C C 4.162 -2.143 -0.317 1.00 . A A . 20 VAL C 1 1
3 1583 1 1 20 VAL CA C 3.192 -3.265 0.038 1.00 . A A . 20 VAL CA 1 1
3 1584 1 1 20 VAL CB C 2.427 -3.713 -1.228 1.00 . A A . 20 VAL CB 1 1
3 1585 1 1 20 VAL CG1 C 1.603 -2.573 -1.804 1.00 . A A . 20 VAL CG1 1 1
3 1586 1 1 20 VAL CG2 C 3.400 -4.251 -2.263 1.00 . A A . 20 VAL CG2 1 1
3 1587 1 1 20 VAL H H 1.334 -2.766 0.924 1.00 . A A . 20 VAL H 1 1
3 1588 1 1 20 VAL HA H 3.764 -4.109 0.395 1.00 . A A . 20 VAL HA 1 1
3 1589 1 1 20 VAL HB H 1.752 -4.509 -0.953 1.00 . A A . 20 VAL HB 1 1
3 1590 1 1 20 VAL HG11 H 0.901 -2.231 -1.060 1.00 . A A . 20 VAL HG11 1 1
3 1591 1 1 20 VAL HG12 H 1.065 -2.917 -2.675 1.00 . A A . 20 VAL HG12 1 1
3 1592 1 1 20 VAL HG13 H 2.257 -1.758 -2.081 1.00 . A A . 20 VAL HG13 1 1
3 1593 1 1 20 VAL HG21 H 2.860 -4.550 -3.148 1.00 . A A . 20 VAL HG21 1 1
3 1594 1 1 20 VAL HG22 H 3.927 -5.101 -1.853 1.00 . A A . 20 VAL HG22 1 1
3 1595 1 1 20 VAL HG23 H 4.108 -3.475 -2.516 1.00 . A A . 20 VAL HG23 1 1
3 1596 1 1 20 VAL N N 2.295 -2.863 1.110 1.00 . A A . 20 VAL N 1 1
3 1597 1 1 20 VAL O O 5.250 -2.399 -0.828 1.00 . A A . 20 VAL O 1 1
3 1598 1 1 21 ARG C C 5.893 0.028 0.698 1.00 . A A . 21 ARG C 1 1
3 1599 1 1 21 ARG CA C 4.704 0.211 -0.232 1.00 . A A . 21 ARG CA 1 1
3 1600 1 1 21 ARG CB C 4.052 1.569 0.051 1.00 . A A . 21 ARG CB 1 1
3 1601 1 1 21 ARG CD C 3.186 1.914 -2.305 1.00 . A A . 21 ARG CD 1 1
3 1602 1 1 21 ARG CG C 2.854 1.905 -0.821 1.00 . A A . 21 ARG CG 1 1
3 1603 1 1 21 ARG CZ C 1.545 1.786 -4.157 1.00 . A A . 21 ARG CZ 1 1
3 1604 1 1 21 ARG H H 2.870 -0.732 0.298 1.00 . A A . 21 ARG H 1 1
3 1605 1 1 21 ARG HA H 5.051 0.180 -1.257 1.00 . A A . 21 ARG HA 1 1
3 1606 1 1 21 ARG HB2 H 3.728 1.584 1.081 1.00 . A A . 21 ARG HB2 1 1
3 1607 1 1 21 ARG HB3 H 4.794 2.337 -0.090 1.00 . A A . 21 ARG HB3 1 1
3 1608 1 1 21 ARG HD2 H 4.044 2.548 -2.468 1.00 . A A . 21 ARG HD2 1 1
3 1609 1 1 21 ARG HD3 H 3.417 0.907 -2.616 1.00 . A A . 21 ARG HD3 1 1
3 1610 1 1 21 ARG HE H 1.652 3.261 -2.807 1.00 . A A . 21 ARG HE 1 1
3 1611 1 1 21 ARG HG2 H 2.081 1.172 -0.647 1.00 . A A . 21 ARG HG2 1 1
3 1612 1 1 21 ARG HG3 H 2.488 2.881 -0.540 1.00 . A A . 21 ARG HG3 1 1
3 1613 1 1 21 ARG HH11 H 2.895 0.275 -4.149 1.00 . A A . 21 ARG HH11 1 1
3 1614 1 1 21 ARG HH12 H 1.696 0.190 -5.400 1.00 . A A . 21 ARG HH12 1 1
3 1615 1 1 21 ARG HH21 H 0.085 3.158 -4.457 1.00 . A A . 21 ARG HH21 1 1
3 1616 1 1 21 ARG HH22 H 0.096 1.831 -5.574 1.00 . A A . 21 ARG HH22 1 1
3 1617 1 1 21 ARG N N 3.782 -0.900 -0.038 1.00 . A A . 21 ARG N 1 1
3 1618 1 1 21 ARG NE N 2.059 2.412 -3.097 1.00 . A A . 21 ARG NE 1 1
3 1619 1 1 21 ARG NH1 N 2.089 0.661 -4.604 1.00 . A A . 21 ARG NH1 1 1
3 1620 1 1 21 ARG NH2 N 0.493 2.300 -4.780 1.00 . A A . 21 ARG NH2 1 1
3 1621 1 1 21 ARG O O 7.042 0.187 0.294 1.00 . A A . 21 ARG O 1 1
3 1622 1 1 22 GLY C C 7.487 -1.795 2.505 1.00 . A A . 22 GLY C 1 1
3 1623 1 1 22 GLY CA C 6.632 -0.616 2.915 1.00 . A A . 22 GLY CA 1 1
3 1624 1 1 22 GLY H H 4.649 -0.459 2.195 1.00 . A A . 22 GLY H 1 1
3 1625 1 1 22 GLY HA2 H 7.259 0.259 3.011 1.00 . A A . 22 GLY HA2 1 1
3 1626 1 1 22 GLY HA3 H 6.171 -0.831 3.869 1.00 . A A . 22 GLY HA3 1 1
3 1627 1 1 22 GLY N N 5.593 -0.350 1.942 1.00 . A A . 22 GLY N 1 1
3 1628 1 1 22 GLY O O 8.680 -1.859 2.815 1.00 . A A . 22 GLY O 1 1
3 1629 1 1 23 TYR C C 8.493 -3.427 0.138 1.00 . A A . 23 TYR C 1 1
3 1630 1 1 23 TYR CA C 7.566 -3.878 1.257 1.00 . A A . 23 TYR CA 1 1
3 1631 1 1 23 TYR CB C 6.550 -4.900 0.736 1.00 . A A . 23 TYR CB 1 1
3 1632 1 1 23 TYR CD1 C 7.568 -7.188 1.049 1.00 . A A . 23 TYR CD1 1 1
3 1633 1 1 23 TYR CD2 C 7.297 -6.373 -1.173 1.00 . A A . 23 TYR CD2 1 1
3 1634 1 1 23 TYR CE1 C 8.105 -8.361 0.559 1.00 . A A . 23 TYR CE1 1 1
3 1635 1 1 23 TYR CE2 C 7.838 -7.543 -1.672 1.00 . A A . 23 TYR CE2 1 1
3 1636 1 1 23 TYR CG C 7.157 -6.175 0.195 1.00 . A A . 23 TYR CG 1 1
3 1637 1 1 23 TYR CZ C 8.238 -8.536 -0.802 1.00 . A A . 23 TYR CZ 1 1
3 1638 1 1 23 TYR H H 5.901 -2.639 1.637 1.00 . A A . 23 TYR H 1 1
3 1639 1 1 23 TYR HA H 8.154 -4.321 2.045 1.00 . A A . 23 TYR HA 1 1
3 1640 1 1 23 TYR HB2 H 5.882 -5.171 1.535 1.00 . A A . 23 TYR HB2 1 1
3 1641 1 1 23 TYR HB3 H 5.977 -4.445 -0.060 1.00 . A A . 23 TYR HB3 1 1
3 1642 1 1 23 TYR HD1 H 7.465 -7.049 2.115 1.00 . A A . 23 TYR HD1 1 1
3 1643 1 1 23 TYR HD2 H 6.982 -5.593 -1.851 1.00 . A A . 23 TYR HD2 1 1
3 1644 1 1 23 TYR HE1 H 8.419 -9.136 1.241 1.00 . A A . 23 TYR HE1 1 1
3 1645 1 1 23 TYR HE2 H 7.941 -7.676 -2.738 1.00 . A A . 23 TYR HE2 1 1
3 1646 1 1 23 TYR HH H 9.450 -9.511 -1.944 1.00 . A A . 23 TYR HH 1 1
3 1647 1 1 23 TYR N N 6.866 -2.729 1.800 1.00 . A A . 23 TYR N 1 1
3 1648 1 1 23 TYR O O 9.703 -3.618 0.205 1.00 . A A . 23 TYR O 1 1
3 1649 1 1 23 TYR OH O 8.765 -9.712 -1.295 1.00 . A A . 23 TYR OH 1 1
3 1650 1 1 24 TRP C C 9.861 -1.496 -1.641 1.00 . A A . 24 TRP C 1 1
3 1651 1 1 24 TRP CA C 8.634 -2.312 -2.031 1.00 . A A . 24 TRP CA 1 1
3 1652 1 1 24 TRP CB C 7.706 -1.461 -2.897 1.00 . A A . 24 TRP CB 1 1
3 1653 1 1 24 TRP CD1 C 6.244 -2.846 -4.473 1.00 . A A . 24 TRP CD1 1 1
3 1654 1 1 24 TRP CD2 C 8.121 -2.066 -5.402 1.00 . A A . 24 TRP CD2 1 1
3 1655 1 1 24 TRP CE2 C 7.416 -2.802 -6.370 1.00 . A A . 24 TRP CE2 1 1
3 1656 1 1 24 TRP CE3 C 9.337 -1.476 -5.757 1.00 . A A . 24 TRP CE3 1 1
3 1657 1 1 24 TRP CG C 7.353 -2.105 -4.197 1.00 . A A . 24 TRP CG 1 1
3 1658 1 1 24 TRP CH2 C 9.080 -2.376 -7.987 1.00 . A A . 24 TRP CH2 1 1
3 1659 1 1 24 TRP CZ2 C 7.887 -2.963 -7.668 1.00 . A A . 24 TRP CZ2 1 1
3 1660 1 1 24 TRP CZ3 C 9.802 -1.639 -7.046 1.00 . A A . 24 TRP CZ3 1 1
3 1661 1 1 24 TRP H H 6.935 -2.631 -0.819 1.00 . A A . 24 TRP H 1 1
3 1662 1 1 24 TRP HA H 8.952 -3.171 -2.601 1.00 . A A . 24 TRP HA 1 1
3 1663 1 1 24 TRP HB2 H 6.788 -1.283 -2.355 1.00 . A A . 24 TRP HB2 1 1
3 1664 1 1 24 TRP HB3 H 8.182 -0.516 -3.105 1.00 . A A . 24 TRP HB3 1 1
3 1665 1 1 24 TRP HD1 H 5.466 -3.061 -3.759 1.00 . A A . 24 TRP HD1 1 1
3 1666 1 1 24 TRP HE1 H 5.583 -3.819 -6.216 1.00 . A A . 24 TRP HE1 1 1
3 1667 1 1 24 TRP HE3 H 9.910 -0.905 -5.041 1.00 . A A . 24 TRP HE3 1 1
3 1668 1 1 24 TRP HH2 H 9.483 -2.474 -8.979 1.00 . A A . 24 TRP HH2 1 1
3 1669 1 1 24 TRP HZ2 H 7.343 -3.527 -8.408 1.00 . A A . 24 TRP HZ2 1 1
3 1670 1 1 24 TRP HZ3 H 10.740 -1.197 -7.340 1.00 . A A . 24 TRP HZ3 1 1
3 1671 1 1 24 TRP N N 7.906 -2.789 -0.865 1.00 . A A . 24 TRP N 1 1
3 1672 1 1 24 TRP NE1 N 6.274 -3.270 -5.778 1.00 . A A . 24 TRP NE1 1 1
3 1673 1 1 24 TRP O O 10.969 -1.757 -2.119 1.00 . A A . 24 TRP O 1 1
3 1674 1 1 25 LEU C C 11.932 -0.257 0.192 1.00 . A A . 25 LEU C 1 1
3 1675 1 1 25 LEU CA C 10.686 0.419 -0.368 1.00 . A A . 25 LEU CA 1 1
3 1676 1 1 25 LEU CB C 10.137 1.417 0.655 1.00 . A A . 25 LEU CB 1 1
3 1677 1 1 25 LEU CD1 C 8.531 3.252 1.250 1.00 . A A . 25 LEU CD1 1 1
3 1678 1 1 25 LEU CD2 C 9.674 3.278 -0.970 1.00 . A A . 25 LEU CD2 1 1
3 1679 1 1 25 LEU CG C 9.085 2.397 0.121 1.00 . A A . 25 LEU CG 1 1
3 1680 1 1 25 LEU H H 8.767 -0.463 -0.331 1.00 . A A . 25 LEU H 1 1
3 1681 1 1 25 LEU HA H 10.967 0.960 -1.254 1.00 . A A . 25 LEU HA 1 1
3 1682 1 1 25 LEU HB2 H 9.697 0.859 1.469 1.00 . A A . 25 LEU HB2 1 1
3 1683 1 1 25 LEU HB3 H 10.962 1.989 1.041 1.00 . A A . 25 LEU HB3 1 1
3 1684 1 1 25 LEU HD11 H 9.329 3.837 1.681 1.00 . A A . 25 LEU HD11 1 1
3 1685 1 1 25 LEU HD12 H 8.101 2.614 2.007 1.00 . A A . 25 LEU HD12 1 1
3 1686 1 1 25 LEU HD13 H 7.770 3.913 0.860 1.00 . A A . 25 LEU HD13 1 1
3 1687 1 1 25 LEU HD21 H 9.962 2.666 -1.813 1.00 . A A . 25 LEU HD21 1 1
3 1688 1 1 25 LEU HD22 H 10.544 3.792 -0.587 1.00 . A A . 25 LEU HD22 1 1
3 1689 1 1 25 LEU HD23 H 8.938 4.002 -1.286 1.00 . A A . 25 LEU HD23 1 1
3 1690 1 1 25 LEU HG H 8.264 1.838 -0.306 1.00 . A A . 25 LEU HG 1 1
3 1691 1 1 25 LEU N N 9.652 -0.534 -0.748 1.00 . A A . 25 LEU N 1 1
3 1692 1 1 25 LEU O O 13.048 0.164 -0.085 1.00 . A A . 25 LEU O 1 1
3 1693 1 1 26 THR C C 13.463 -3.071 0.763 1.00 . A A . 26 THR C 1 1
3 1694 1 1 26 THR CA C 12.883 -1.946 1.617 1.00 . A A . 26 THR CA 1 1
3 1695 1 1 26 THR CB C 12.475 -2.482 2.996 1.00 . A A . 26 THR CB 1 1
3 1696 1 1 26 THR CG2 C 12.018 -1.335 3.881 1.00 . A A . 26 THR CG2 1 1
3 1697 1 1 26 THR H H 10.849 -1.659 1.104 1.00 . A A . 26 THR H 1 1
3 1698 1 1 26 THR HA H 13.647 -1.195 1.763 1.00 . A A . 26 THR HA 1 1
3 1699 1 1 26 THR HB H 13.330 -2.955 3.456 1.00 . A A . 26 THR HB 1 1
3 1700 1 1 26 THR HG1 H 10.567 -2.987 2.949 1.00 . A A . 26 THR HG1 1 1
3 1701 1 1 26 THR HG21 H 12.858 -0.696 4.109 1.00 . A A . 26 THR HG21 1 1
3 1702 1 1 26 THR HG22 H 11.601 -1.727 4.795 1.00 . A A . 26 THR HG22 1 1
3 1703 1 1 26 THR HG23 H 11.264 -0.760 3.358 1.00 . A A . 26 THR HG23 1 1
3 1704 1 1 26 THR N N 11.753 -1.305 0.967 1.00 . A A . 26 THR N 1 1
3 1705 1 1 26 THR O O 14.453 -3.702 1.135 1.00 . A A . 26 THR O 1 1
3 1706 1 1 26 THR OG1 O 11.414 -3.437 2.864 1.00 . A A . 26 THR OG1 1 1
3 1707 1 1 27 ASN C C 13.936 -3.947 -2.525 1.00 . A A . 27 ASN C 1 1
3 1708 1 1 27 ASN CA C 13.244 -4.408 -1.251 1.00 . A A . 27 ASN CA 1 1
3 1709 1 1 27 ASN CB C 12.014 -5.233 -1.613 1.00 . A A . 27 ASN CB 1 1
3 1710 1 1 27 ASN CG C 11.698 -6.294 -0.569 1.00 . A A . 27 ASN CG 1 1
3 1711 1 1 27 ASN H H 12.143 -2.693 -0.684 1.00 . A A . 27 ASN H 1 1
3 1712 1 1 27 ASN HA H 13.925 -5.032 -0.694 1.00 . A A . 27 ASN HA 1 1
3 1713 1 1 27 ASN HB2 H 11.165 -4.563 -1.707 1.00 . A A . 27 ASN HB2 1 1
3 1714 1 1 27 ASN HB3 H 12.184 -5.723 -2.560 1.00 . A A . 27 ASN HB3 1 1
3 1715 1 1 27 ASN HD21 H 10.560 -5.017 0.439 1.00 . A A . 27 ASN HD21 1 1
3 1716 1 1 27 ASN HD22 H 10.698 -6.606 1.119 1.00 . A A . 27 ASN HD22 1 1
3 1717 1 1 27 ASN N N 12.862 -3.295 -0.395 1.00 . A A . 27 ASN N 1 1
3 1718 1 1 27 ASN ND2 N 10.906 -5.940 0.426 1.00 . A A . 27 ASN ND2 1 1
3 1719 1 1 27 ASN O O 15.141 -4.132 -2.691 1.00 . A A . 27 ASN O 1 1
3 1720 1 1 27 ASN OD1 O 12.169 -7.427 -0.659 1.00 . A A . 27 ASN OD1 1 1
3 1721 1 1 28 LYS C C 14.250 -1.601 -4.789 1.00 . A A . 28 LYS C 1 1
3 1722 1 1 28 LYS CA C 13.666 -3.004 -4.745 1.00 . A A . 28 LYS CA 1 1
3 1723 1 1 28 LYS CB C 12.534 -3.117 -5.765 1.00 . A A . 28 LYS CB 1 1
3 1724 1 1 28 LYS CD C 12.987 -5.498 -6.449 1.00 . A A . 28 LYS CD 1 1
3 1725 1 1 28 LYS CE C 13.506 -5.063 -7.810 1.00 . A A . 28 LYS CE 1 1
3 1726 1 1 28 LYS CG C 11.962 -4.520 -5.901 1.00 . A A . 28 LYS CG 1 1
3 1727 1 1 28 LYS H H 12.247 -3.101 -3.178 1.00 . A A . 28 LYS H 1 1
3 1728 1 1 28 LYS HA H 14.440 -3.711 -4.999 1.00 . A A . 28 LYS HA 1 1
3 1729 1 1 28 LYS HB2 H 11.735 -2.454 -5.467 1.00 . A A . 28 LYS HB2 1 1
3 1730 1 1 28 LYS HB3 H 12.903 -2.806 -6.729 1.00 . A A . 28 LYS HB3 1 1
3 1731 1 1 28 LYS HD2 H 13.817 -5.557 -5.762 1.00 . A A . 28 LYS HD2 1 1
3 1732 1 1 28 LYS HD3 H 12.527 -6.471 -6.543 1.00 . A A . 28 LYS HD3 1 1
3 1733 1 1 28 LYS HE2 H 12.667 -4.905 -8.470 1.00 . A A . 28 LYS HE2 1 1
3 1734 1 1 28 LYS HE3 H 14.049 -4.137 -7.693 1.00 . A A . 28 LYS HE3 1 1
3 1735 1 1 28 LYS HG2 H 11.640 -4.861 -4.928 1.00 . A A . 28 LYS HG2 1 1
3 1736 1 1 28 LYS HG3 H 11.115 -4.489 -6.570 1.00 . A A . 28 LYS HG3 1 1
3 1737 1 1 28 LYS HZ1 H 14.753 -5.756 -9.332 1.00 . A A . 28 LYS HZ1 1 1
3 1738 1 1 28 LYS HZ2 H 13.907 -6.981 -8.533 1.00 . A A . 28 LYS HZ2 1 1
3 1739 1 1 28 LYS HZ3 H 15.229 -6.239 -7.784 1.00 . A A . 28 LYS HZ3 1 1
3 1740 1 1 28 LYS N N 13.171 -3.336 -3.417 1.00 . A A . 28 LYS N 1 1
3 1741 1 1 28 LYS NZ N 14.411 -6.080 -8.407 1.00 . A A . 28 LYS NZ 1 1
3 1742 1 1 28 LYS O O 15.078 -1.287 -5.643 1.00 . A A . 28 LYS O 1 1
3 1743 1 1 29 VAL C C 15.318 0.833 -2.799 1.00 . A A . 29 VAL C 1 1
3 1744 1 1 29 VAL CA C 14.228 0.628 -3.854 1.00 . A A . 29 VAL CA 1 1
3 1745 1 1 29 VAL CB C 13.018 1.569 -3.610 1.00 . A A . 29 VAL CB 1 1
3 1746 1 1 29 VAL CG1 C 11.708 0.794 -3.697 1.00 . A A . 29 VAL CG1 1 1
3 1747 1 1 29 VAL CG2 C 13.127 2.302 -2.287 1.00 . A A . 29 VAL CG2 1 1
3 1748 1 1 29 VAL H H 13.198 -1.086 -3.181 1.00 . A A . 29 VAL H 1 1
3 1749 1 1 29 VAL HA H 14.643 0.863 -4.820 1.00 . A A . 29 VAL HA 1 1
3 1750 1 1 29 VAL HB H 13.012 2.309 -4.400 1.00 . A A . 29 VAL HB 1 1
3 1751 1 1 29 VAL HG11 H 11.736 -0.049 -3.013 1.00 . A A . 29 VAL HG11 1 1
3 1752 1 1 29 VAL HG12 H 11.572 0.431 -4.705 1.00 . A A . 29 VAL HG12 1 1
3 1753 1 1 29 VAL HG13 H 10.885 1.442 -3.435 1.00 . A A . 29 VAL HG13 1 1
3 1754 1 1 29 VAL HG21 H 13.150 1.585 -1.481 1.00 . A A . 29 VAL HG21 1 1
3 1755 1 1 29 VAL HG22 H 12.280 2.958 -2.165 1.00 . A A . 29 VAL HG22 1 1
3 1756 1 1 29 VAL HG23 H 14.039 2.881 -2.278 1.00 . A A . 29 VAL HG23 1 1
3 1757 1 1 29 VAL N N 13.811 -0.762 -3.874 1.00 . A A . 29 VAL N 1 1
3 1758 1 1 29 VAL O O 15.319 0.168 -1.763 1.00 . A A . 29 VAL O 1 1
3 1759 1 1 30 PRO C C 16.913 2.843 -0.947 1.00 . A A . 30 PRO C 1 1
3 1760 1 1 30 PRO CA C 17.373 2.000 -2.135 1.00 . A A . 30 PRO CA 1 1
3 1761 1 1 30 PRO CB C 18.379 2.768 -2.989 1.00 . A A . 30 PRO CB 1 1
3 1762 1 1 30 PRO CD C 16.399 2.508 -4.312 1.00 . A A . 30 PRO CD 1 1
3 1763 1 1 30 PRO CG C 17.557 3.431 -4.042 1.00 . A A . 30 PRO CG 1 1
3 1764 1 1 30 PRO HA H 17.826 1.088 -1.773 1.00 . A A . 30 PRO HA 1 1
3 1765 1 1 30 PRO HB2 H 18.895 3.491 -2.376 1.00 . A A . 30 PRO HB2 1 1
3 1766 1 1 30 PRO HB3 H 19.091 2.081 -3.421 1.00 . A A . 30 PRO HB3 1 1
3 1767 1 1 30 PRO HD2 H 15.498 3.077 -4.490 1.00 . A A . 30 PRO HD2 1 1
3 1768 1 1 30 PRO HD3 H 16.615 1.869 -5.155 1.00 . A A . 30 PRO HD3 1 1
3 1769 1 1 30 PRO HG2 H 17.201 4.385 -3.683 1.00 . A A . 30 PRO HG2 1 1
3 1770 1 1 30 PRO HG3 H 18.147 3.564 -4.938 1.00 . A A . 30 PRO HG3 1 1
3 1771 1 1 30 PRO N N 16.284 1.720 -3.070 1.00 . A A . 30 PRO N 1 1
3 1772 1 1 30 PRO O O 16.434 3.969 -1.111 1.00 . A A . 30 PRO O 1 1
3 1773 1 1 31 ILE C C 17.911 3.745 2.009 1.00 . A A . 31 ILE C 1 1
3 1774 1 1 31 ILE CA C 16.706 2.976 1.472 1.00 . A A . 31 ILE CA 1 1
3 1775 1 1 31 ILE CB C 16.204 1.977 2.532 1.00 . A A . 31 ILE CB 1 1
3 1776 1 1 31 ILE CD1 C 16.753 -0.229 3.692 1.00 . A A . 31 ILE CD1 1 1
3 1777 1 1 31 ILE CG1 C 17.120 0.751 2.598 1.00 . A A . 31 ILE CG1 1 1
3 1778 1 1 31 ILE CG2 C 14.768 1.568 2.240 1.00 . A A . 31 ILE CG2 1 1
3 1779 1 1 31 ILE H H 17.412 1.380 0.309 1.00 . A A . 31 ILE H 1 1
3 1780 1 1 31 ILE HA H 15.912 3.670 1.253 1.00 . A A . 31 ILE HA 1 1
3 1781 1 1 31 ILE HB H 16.220 2.470 3.481 1.00 . A A . 31 ILE HB 1 1
3 1782 1 1 31 ILE HD11 H 15.765 -0.621 3.508 1.00 . A A . 31 ILE HD11 1 1
3 1783 1 1 31 ILE HD12 H 16.766 0.276 4.646 1.00 . A A . 31 ILE HD12 1 1
3 1784 1 1 31 ILE HD13 H 17.467 -1.040 3.704 1.00 . A A . 31 ILE HD13 1 1
3 1785 1 1 31 ILE HG12 H 17.071 0.228 1.658 1.00 . A A . 31 ILE HG12 1 1
3 1786 1 1 31 ILE HG13 H 18.136 1.076 2.769 1.00 . A A . 31 ILE HG13 1 1
3 1787 1 1 31 ILE HG21 H 14.715 1.115 1.260 1.00 . A A . 31 ILE HG21 1 1
3 1788 1 1 31 ILE HG22 H 14.132 2.438 2.270 1.00 . A A . 31 ILE HG22 1 1
3 1789 1 1 31 ILE HG23 H 14.440 0.855 2.982 1.00 . A A . 31 ILE HG23 1 1
3 1790 1 1 31 ILE N N 17.056 2.286 0.246 1.00 . A A . 31 ILE N 1 1
3 1791 1 1 31 ILE O O 18.792 4.135 1.240 1.00 . A A . 31 ILE O 1 1
3 1792 1 1 32 LYS C C 20.344 3.762 3.748 1.00 . A A . 32 LYS C 1 1
3 1793 1 1 32 LYS CA C 19.096 4.616 3.944 1.00 . A A . 32 LYS CA 1 1
3 1794 1 1 32 LYS CB C 18.815 4.837 5.431 1.00 . A A . 32 LYS CB 1 1
3 1795 1 1 32 LYS CD C 19.941 7.071 5.583 1.00 . A A . 32 LYS CD 1 1
3 1796 1 1 32 LYS CE C 20.949 7.924 6.333 1.00 . A A . 32 LYS CE 1 1
3 1797 1 1 32 LYS CG C 19.876 5.657 6.137 1.00 . A A . 32 LYS CG 1 1
3 1798 1 1 32 LYS H H 17.192 3.711 3.881 1.00 . A A . 32 LYS H 1 1
3 1799 1 1 32 LYS HA H 19.245 5.556 3.461 1.00 . A A . 32 LYS HA 1 1
3 1800 1 1 32 LYS HB2 H 17.869 5.346 5.534 1.00 . A A . 32 LYS HB2 1 1
3 1801 1 1 32 LYS HB3 H 18.749 3.877 5.920 1.00 . A A . 32 LYS HB3 1 1
3 1802 1 1 32 LYS HD2 H 20.229 7.027 4.544 1.00 . A A . 32 LYS HD2 1 1
3 1803 1 1 32 LYS HD3 H 18.965 7.527 5.667 1.00 . A A . 32 LYS HD3 1 1
3 1804 1 1 32 LYS HE2 H 20.665 7.966 7.375 1.00 . A A . 32 LYS HE2 1 1
3 1805 1 1 32 LYS HE3 H 21.924 7.469 6.243 1.00 . A A . 32 LYS HE3 1 1
3 1806 1 1 32 LYS HG2 H 19.647 5.700 7.191 1.00 . A A . 32 LYS HG2 1 1
3 1807 1 1 32 LYS HG3 H 20.830 5.178 5.990 1.00 . A A . 32 LYS HG3 1 1
3 1808 1 1 32 LYS HZ1 H 21.308 9.287 4.795 1.00 . A A . 32 LYS HZ1 1 1
3 1809 1 1 32 LYS HZ2 H 21.677 9.879 6.333 1.00 . A A . 32 LYS HZ2 1 1
3 1810 1 1 32 LYS HZ3 H 20.066 9.750 5.843 1.00 . A A . 32 LYS HZ3 1 1
3 1811 1 1 32 LYS N N 17.952 3.972 3.320 1.00 . A A . 32 LYS N 1 1
3 1812 1 1 32 LYS NZ N 21.004 9.306 5.788 1.00 . A A . 32 LYS NZ 1 1
3 1813 1 1 32 LYS O O 21.474 4.251 3.742 1.00 . A A . 32 LYS O 1 1
3 1814 1 1 33 ARG C C 21.154 1.195 1.801 1.00 . A A . 33 ARG C 1 1
3 1815 1 1 33 ARG CA C 21.153 1.521 3.288 1.00 . A A . 33 ARG CA 1 1
3 1816 1 1 33 ARG CB C 20.936 0.240 4.091 1.00 . A A . 33 ARG CB 1 1
3 1817 1 1 33 ARG CD C 20.611 -0.837 6.330 1.00 . A A . 33 ARG CD 1 1
3 1818 1 1 33 ARG CG C 20.903 0.458 5.592 1.00 . A A . 33 ARG CG 1 1
3 1819 1 1 33 ARG CZ C 20.176 -1.595 8.634 1.00 . A A . 33 ARG CZ 1 1
3 1820 1 1 33 ARG H H 19.181 2.182 3.625 1.00 . A A . 33 ARG H 1 1
3 1821 1 1 33 ARG HA H 22.101 1.961 3.559 1.00 . A A . 33 ARG HA 1 1
3 1822 1 1 33 ARG HB2 H 19.998 -0.203 3.793 1.00 . A A . 33 ARG HB2 1 1
3 1823 1 1 33 ARG HB3 H 21.736 -0.449 3.867 1.00 . A A . 33 ARG HB3 1 1
3 1824 1 1 33 ARG HD2 H 19.689 -1.251 5.953 1.00 . A A . 33 ARG HD2 1 1
3 1825 1 1 33 ARG HD3 H 21.418 -1.532 6.148 1.00 . A A . 33 ARG HD3 1 1
3 1826 1 1 33 ARG HE H 20.622 0.283 8.107 1.00 . A A . 33 ARG HE 1 1
3 1827 1 1 33 ARG HG2 H 21.861 0.834 5.911 1.00 . A A . 33 ARG HG2 1 1
3 1828 1 1 33 ARG HG3 H 20.134 1.178 5.826 1.00 . A A . 33 ARG HG3 1 1
3 1829 1 1 33 ARG HH11 H 20.055 -3.053 7.226 1.00 . A A . 33 ARG HH11 1 1
3 1830 1 1 33 ARG HH12 H 19.750 -3.565 8.856 1.00 . A A . 33 ARG HH12 1 1
3 1831 1 1 33 ARG HH21 H 20.212 -0.379 10.258 1.00 . A A . 33 ARG HH21 1 1
3 1832 1 1 33 ARG HH22 H 19.841 -2.044 10.582 1.00 . A A . 33 ARG HH22 1 1
3 1833 1 1 33 ARG N N 20.105 2.484 3.579 1.00 . A A . 33 ARG N 1 1
3 1834 1 1 33 ARG NE N 20.480 -0.629 7.770 1.00 . A A . 33 ARG NE 1 1
3 1835 1 1 33 ARG NH1 N 19.977 -2.836 8.204 1.00 . A A . 33 ARG NH1 1 1
3 1836 1 1 33 ARG NH2 N 20.066 -1.316 9.927 1.00 . A A . 33 ARG NH2 1 1
3 1837 1 1 33 ARG O O 20.114 1.308 1.149 1.00 . A A . 33 ARG O 1 1
3 1838 1 1 34 PRO C C 21.399 -0.766 -0.453 1.00 . A A . 34 PRO C 1 1
3 1839 1 1 34 PRO CA C 22.384 0.363 -0.160 1.00 . A A . 34 PRO CA 1 1
3 1840 1 1 34 PRO CB C 23.824 -0.137 -0.299 1.00 . A A . 34 PRO CB 1 1
3 1841 1 1 34 PRO CD C 23.626 0.804 1.893 1.00 . A A . 34 PRO CD 1 1
3 1842 1 1 34 PRO CG C 24.584 0.583 0.754 1.00 . A A . 34 PRO CG 1 1
3 1843 1 1 34 PRO HA H 22.211 1.178 -0.848 1.00 . A A . 34 PRO HA 1 1
3 1844 1 1 34 PRO HB2 H 23.853 -1.205 -0.144 1.00 . A A . 34 PRO HB2 1 1
3 1845 1 1 34 PRO HB3 H 24.196 0.098 -1.284 1.00 . A A . 34 PRO HB3 1 1
3 1846 1 1 34 PRO HD2 H 23.698 0.000 2.608 1.00 . A A . 34 PRO HD2 1 1
3 1847 1 1 34 PRO HD3 H 23.821 1.754 2.369 1.00 . A A . 34 PRO HD3 1 1
3 1848 1 1 34 PRO HG2 H 25.416 -0.021 1.077 1.00 . A A . 34 PRO HG2 1 1
3 1849 1 1 34 PRO HG3 H 24.934 1.529 0.371 1.00 . A A . 34 PRO HG3 1 1
3 1850 1 1 34 PRO N N 22.307 0.809 1.235 1.00 . A A . 34 PRO N 1 1
3 1851 1 1 34 PRO O O 20.681 -0.740 -1.454 1.00 . A A . 34 PRO O 1 1
3 1852 1 1 35 SER C C 20.279 -3.562 1.644 1.00 . A A . 35 SER C 1 1
3 1853 1 1 35 SER CA C 20.493 -2.896 0.287 1.00 . A A . 35 SER CA 1 1
3 1854 1 1 35 SER CB C 21.113 -3.880 -0.718 1.00 . A A . 35 SER CB 1 1
3 1855 1 1 35 SER H H 21.929 -1.682 1.239 1.00 . A A . 35 SER H 1 1
3 1856 1 1 35 SER HA H 19.541 -2.553 -0.092 1.00 . A A . 35 SER HA 1 1
3 1857 1 1 35 SER HB2 H 21.360 -3.352 -1.626 1.00 . A A . 35 SER HB2 1 1
3 1858 1 1 35 SER HB3 H 22.012 -4.301 -0.292 1.00 . A A . 35 SER HB3 1 1
3 1859 1 1 35 SER HG H 19.314 -4.608 -1.024 1.00 . A A . 35 SER HG 1 1
3 1860 1 1 35 SER N N 21.358 -1.743 0.443 1.00 . A A . 35 SER N 1 1
3 1861 1 1 35 SER O O 19.167 -3.452 2.202 1.00 . A A . 35 SER O 1 1
3 1862 1 1 35 SER OXT O 21.241 -4.158 2.172 1.00 . A A . 35 SER OXT 1 1
3 1863 1 1 35 SER OG O 20.223 -4.939 -1.039 1.00 . A A . 35 SER OG 1 1
4 1864 1 1 1 LEU C C -22.476 -6.526 11.507 1.00 . A A . 1 LEU C 1 1
4 1865 1 1 1 LEU CA C -23.090 -7.526 12.474 1.00 . A A . 1 LEU CA 1 1
4 1866 1 1 1 LEU CB C -23.696 -6.792 13.676 1.00 . A A . 1 LEU CB 1 1
4 1867 1 1 1 LEU CD1 C -24.890 -6.854 15.878 1.00 . A A . 1 LEU CD1 1 1
4 1868 1 1 1 LEU CD2 C -25.644 -8.337 14.014 1.00 . A A . 1 LEU CD2 1 1
4 1869 1 1 1 LEU CG C -24.445 -7.674 14.677 1.00 . A A . 1 LEU CG 1 1
4 1870 1 1 1 LEU H1 H -22.481 -9.186 13.571 1.00 . A A . 1 LEU H1 1 1
4 1871 1 1 1 LEU H2 H -21.290 -7.998 13.403 1.00 . A A . 1 LEU H2 1 1
4 1872 1 1 1 LEU H3 H -21.671 -9.002 12.097 1.00 . A A . 1 LEU H3 1 1
4 1873 1 1 1 LEU HA H -23.870 -8.070 11.960 1.00 . A A . 1 LEU HA 1 1
4 1874 1 1 1 LEU HB2 H -22.898 -6.289 14.200 1.00 . A A . 1 LEU HB2 1 1
4 1875 1 1 1 LEU HB3 H -24.382 -6.046 13.305 1.00 . A A . 1 LEU HB3 1 1
4 1876 1 1 1 LEU HD11 H -25.519 -6.042 15.549 1.00 . A A . 1 LEU HD11 1 1
4 1877 1 1 1 LEU HD12 H -24.021 -6.455 16.381 1.00 . A A . 1 LEU HD12 1 1
4 1878 1 1 1 LEU HD13 H -25.441 -7.484 16.560 1.00 . A A . 1 LEU HD13 1 1
4 1879 1 1 1 LEU HD21 H -25.306 -8.967 13.204 1.00 . A A . 1 LEU HD21 1 1
4 1880 1 1 1 LEU HD22 H -26.308 -7.577 13.626 1.00 . A A . 1 LEU HD22 1 1
4 1881 1 1 1 LEU HD23 H -26.171 -8.938 14.740 1.00 . A A . 1 LEU HD23 1 1
4 1882 1 1 1 LEU HG H -23.784 -8.452 15.029 1.00 . A A . 1 LEU HG 1 1
4 1883 1 1 1 LEU N N -22.065 -8.496 12.918 1.00 . A A . 1 LEU N 1 1
4 1884 1 1 1 LEU O O -22.030 -5.451 11.910 1.00 . A A . 1 LEU O 1 1
4 1885 1 1 2 LYS C C -20.436 -5.705 9.476 1.00 . A A . 2 LYS C 1 1
4 1886 1 1 2 LYS CA C -21.887 -6.082 9.171 1.00 . A A . 2 LYS CA 1 1
4 1887 1 1 2 LYS CB C -22.745 -4.828 8.944 1.00 . A A . 2 LYS CB 1 1
4 1888 1 1 2 LYS CD C -22.403 -4.843 6.438 1.00 . A A . 2 LYS CD 1 1
4 1889 1 1 2 LYS CE C -23.819 -5.302 6.118 1.00 . A A . 2 LYS CE 1 1
4 1890 1 1 2 LYS CG C -22.341 -4.017 7.717 1.00 . A A . 2 LYS CG 1 1
4 1891 1 1 2 LYS H H -22.815 -7.786 9.997 1.00 . A A . 2 LYS H 1 1
4 1892 1 1 2 LYS HA H -21.900 -6.676 8.268 1.00 . A A . 2 LYS HA 1 1
4 1893 1 1 2 LYS HB2 H -23.776 -5.129 8.826 1.00 . A A . 2 LYS HB2 1 1
4 1894 1 1 2 LYS HB3 H -22.664 -4.191 9.813 1.00 . A A . 2 LYS HB3 1 1
4 1895 1 1 2 LYS HD2 H -22.041 -4.244 5.618 1.00 . A A . 2 LYS HD2 1 1
4 1896 1 1 2 LYS HD3 H -21.773 -5.712 6.552 1.00 . A A . 2 LYS HD3 1 1
4 1897 1 1 2 LYS HE2 H -23.786 -5.960 5.262 1.00 . A A . 2 LYS HE2 1 1
4 1898 1 1 2 LYS HE3 H -24.211 -5.839 6.968 1.00 . A A . 2 LYS HE3 1 1
4 1899 1 1 2 LYS HG2 H -23.009 -3.175 7.620 1.00 . A A . 2 LYS HG2 1 1
4 1900 1 1 2 LYS HG3 H -21.330 -3.660 7.854 1.00 . A A . 2 LYS HG3 1 1
4 1901 1 1 2 LYS HZ1 H -24.349 -3.619 5.000 1.00 . A A . 2 LYS HZ1 1 1
4 1902 1 1 2 LYS HZ2 H -24.784 -3.523 6.631 1.00 . A A . 2 LYS HZ2 1 1
4 1903 1 1 2 LYS HZ3 H -25.669 -4.503 5.579 1.00 . A A . 2 LYS HZ3 1 1
4 1904 1 1 2 LYS N N -22.448 -6.908 10.233 1.00 . A A . 2 LYS N 1 1
4 1905 1 1 2 LYS NZ N -24.717 -4.157 5.811 1.00 . A A . 2 LYS NZ 1 1
4 1906 1 1 2 LYS O O -20.138 -4.579 9.884 1.00 . A A . 2 LYS O 1 1
4 1907 1 1 3 ASN C C -17.573 -5.395 8.495 1.00 . A A . 3 ASN C 1 1
4 1908 1 1 3 ASN CA C -18.105 -6.423 9.491 1.00 . A A . 3 ASN CA 1 1
4 1909 1 1 3 ASN CB C -17.311 -7.733 9.382 1.00 . A A . 3 ASN CB 1 1
4 1910 1 1 3 ASN CG C -17.273 -8.291 7.970 1.00 . A A . 3 ASN CG 1 1
4 1911 1 1 3 ASN H H -19.832 -7.545 8.975 1.00 . A A . 3 ASN H 1 1
4 1912 1 1 3 ASN HA H -17.990 -6.026 10.488 1.00 . A A . 3 ASN HA 1 1
4 1913 1 1 3 ASN HB2 H -16.296 -7.557 9.702 1.00 . A A . 3 ASN HB2 1 1
4 1914 1 1 3 ASN HB3 H -17.762 -8.471 10.028 1.00 . A A . 3 ASN HB3 1 1
4 1915 1 1 3 ASN HD21 H -15.519 -7.415 7.640 1.00 . A A . 3 ASN HD21 1 1
4 1916 1 1 3 ASN HD22 H -16.170 -8.323 6.318 1.00 . A A . 3 ASN HD22 1 1
4 1917 1 1 3 ASN N N -19.532 -6.657 9.270 1.00 . A A . 3 ASN N 1 1
4 1918 1 1 3 ASN ND2 N -16.216 -7.979 7.235 1.00 . A A . 3 ASN ND2 1 1
4 1919 1 1 3 ASN O O -16.532 -4.776 8.719 1.00 . A A . 3 ASN O 1 1
4 1920 1 1 3 ASN OD1 O -18.176 -9.012 7.550 1.00 . A A . 3 ASN OD1 1 1
4 1921 1 1 4 LYS C C -17.977 -2.803 6.986 1.00 . A A . 4 LYS C 1 1
4 1922 1 1 4 LYS CA C -17.968 -4.205 6.395 1.00 . A A . 4 LYS CA 1 1
4 1923 1 1 4 LYS CB C -18.954 -4.262 5.235 1.00 . A A . 4 LYS CB 1 1
4 1924 1 1 4 LYS CD C -17.563 -5.543 3.588 1.00 . A A . 4 LYS CD 1 1
4 1925 1 1 4 LYS CE C -17.505 -6.756 2.675 1.00 . A A . 4 LYS CE 1 1
4 1926 1 1 4 LYS CG C -18.848 -5.518 4.396 1.00 . A A . 4 LYS CG 1 1
4 1927 1 1 4 LYS H H -19.104 -5.767 7.265 1.00 . A A . 4 LYS H 1 1
4 1928 1 1 4 LYS HA H -16.978 -4.424 6.028 1.00 . A A . 4 LYS HA 1 1
4 1929 1 1 4 LYS HB2 H -19.958 -4.205 5.629 1.00 . A A . 4 LYS HB2 1 1
4 1930 1 1 4 LYS HB3 H -18.783 -3.411 4.593 1.00 . A A . 4 LYS HB3 1 1
4 1931 1 1 4 LYS HD2 H -17.509 -4.648 2.985 1.00 . A A . 4 LYS HD2 1 1
4 1932 1 1 4 LYS HD3 H -16.722 -5.573 4.265 1.00 . A A . 4 LYS HD3 1 1
4 1933 1 1 4 LYS HE2 H -17.609 -7.647 3.276 1.00 . A A . 4 LYS HE2 1 1
4 1934 1 1 4 LYS HE3 H -18.321 -6.700 1.970 1.00 . A A . 4 LYS HE3 1 1
4 1935 1 1 4 LYS HG2 H -18.867 -6.378 5.048 1.00 . A A . 4 LYS HG2 1 1
4 1936 1 1 4 LYS HG3 H -19.689 -5.555 3.726 1.00 . A A . 4 LYS HG3 1 1
4 1937 1 1 4 LYS HZ1 H -16.109 -5.983 1.329 1.00 . A A . 4 LYS HZ1 1 1
4 1938 1 1 4 LYS HZ2 H -16.205 -7.670 1.327 1.00 . A A . 4 LYS HZ2 1 1
4 1939 1 1 4 LYS HZ3 H -15.424 -6.872 2.595 1.00 . A A . 4 LYS HZ3 1 1
4 1940 1 1 4 LYS N N -18.308 -5.207 7.402 1.00 . A A . 4 LYS N 1 1
4 1941 1 1 4 LYS NZ N -16.224 -6.824 1.929 1.00 . A A . 4 LYS NZ 1 1
4 1942 1 1 4 LYS O O -17.309 -1.906 6.480 1.00 . A A . 4 LYS O 1 1
4 1943 1 1 5 LEU C C -17.495 -1.045 9.420 1.00 . A A . 5 LEU C 1 1
4 1944 1 1 5 LEU CA C -18.827 -1.333 8.725 1.00 . A A . 5 LEU CA 1 1
4 1945 1 1 5 LEU CB C -19.992 -1.345 9.733 1.00 . A A . 5 LEU CB 1 1
4 1946 1 1 5 LEU CD1 C -19.411 0.378 11.494 1.00 . A A . 5 LEU CD1 1 1
4 1947 1 1 5 LEU CD2 C -20.427 1.103 9.328 1.00 . A A . 5 LEU CD2 1 1
4 1948 1 1 5 LEU CG C -20.373 0.001 10.376 1.00 . A A . 5 LEU CG 1 1
4 1949 1 1 5 LEU H H -19.308 -3.366 8.358 1.00 . A A . 5 LEU H 1 1
4 1950 1 1 5 LEU HA H -19.006 -0.569 7.983 1.00 . A A . 5 LEU HA 1 1
4 1951 1 1 5 LEU HB2 H -20.865 -1.727 9.224 1.00 . A A . 5 LEU HB2 1 1
4 1952 1 1 5 LEU HB3 H -19.738 -2.033 10.524 1.00 . A A . 5 LEU HB3 1 1
4 1953 1 1 5 LEU HD11 H -19.709 1.325 11.920 1.00 . A A . 5 LEU HD11 1 1
4 1954 1 1 5 LEU HD12 H -18.411 0.464 11.094 1.00 . A A . 5 LEU HD12 1 1
4 1955 1 1 5 LEU HD13 H -19.429 -0.383 12.259 1.00 . A A . 5 LEU HD13 1 1
4 1956 1 1 5 LEU HD21 H -19.450 1.228 8.885 1.00 . A A . 5 LEU HD21 1 1
4 1957 1 1 5 LEU HD22 H -20.731 2.028 9.795 1.00 . A A . 5 LEU HD22 1 1
4 1958 1 1 5 LEU HD23 H -21.138 0.835 8.561 1.00 . A A . 5 LEU HD23 1 1
4 1959 1 1 5 LEU HG H -21.358 -0.088 10.811 1.00 . A A . 5 LEU HG 1 1
4 1960 1 1 5 LEU N N -18.757 -2.617 8.039 1.00 . A A . 5 LEU N 1 1
4 1961 1 1 5 LEU O O -16.996 0.077 9.393 1.00 . A A . 5 LEU O 1 1
4 1962 1 1 6 LYS C C -14.503 -1.707 9.789 1.00 . A A . 6 LYS C 1 1
4 1963 1 1 6 LYS CA C -15.662 -1.953 10.745 1.00 . A A . 6 LYS CA 1 1
4 1964 1 1 6 LYS CB C -15.384 -3.221 11.562 1.00 . A A . 6 LYS CB 1 1
4 1965 1 1 6 LYS CD C -17.687 -3.661 12.506 1.00 . A A . 6 LYS CD 1 1
4 1966 1 1 6 LYS CE C -18.512 -3.832 13.772 1.00 . A A . 6 LYS CE 1 1
4 1967 1 1 6 LYS CG C -16.230 -3.360 12.823 1.00 . A A . 6 LYS CG 1 1
4 1968 1 1 6 LYS H H -17.343 -2.962 9.949 1.00 . A A . 6 LYS H 1 1
4 1969 1 1 6 LYS HA H -15.751 -1.114 11.417 1.00 . A A . 6 LYS HA 1 1
4 1970 1 1 6 LYS HB2 H -15.577 -4.080 10.936 1.00 . A A . 6 LYS HB2 1 1
4 1971 1 1 6 LYS HB3 H -14.342 -3.228 11.845 1.00 . A A . 6 LYS HB3 1 1
4 1972 1 1 6 LYS HD2 H -18.095 -2.842 11.931 1.00 . A A . 6 LYS HD2 1 1
4 1973 1 1 6 LYS HD3 H -17.739 -4.571 11.927 1.00 . A A . 6 LYS HD3 1 1
4 1974 1 1 6 LYS HE2 H -18.057 -4.599 14.382 1.00 . A A . 6 LYS HE2 1 1
4 1975 1 1 6 LYS HE3 H -18.513 -2.898 14.313 1.00 . A A . 6 LYS HE3 1 1
4 1976 1 1 6 LYS HG2 H -15.832 -4.165 13.423 1.00 . A A . 6 LYS HG2 1 1
4 1977 1 1 6 LYS HG3 H -16.177 -2.435 13.381 1.00 . A A . 6 LYS HG3 1 1
4 1978 1 1 6 LYS HZ1 H -19.937 -5.111 12.935 1.00 . A A . 6 LYS HZ1 1 1
4 1979 1 1 6 LYS HZ2 H -20.385 -3.480 12.914 1.00 . A A . 6 LYS HZ2 1 1
4 1980 1 1 6 LYS HZ3 H -20.447 -4.354 14.360 1.00 . A A . 6 LYS HZ3 1 1
4 1981 1 1 6 LYS N N -16.918 -2.081 10.013 1.00 . A A . 6 LYS N 1 1
4 1982 1 1 6 LYS NZ N -19.916 -4.220 13.473 1.00 . A A . 6 LYS NZ 1 1
4 1983 1 1 6 LYS O O -13.604 -0.913 10.063 1.00 . A A . 6 LYS O 1 1
4 1984 1 1 7 VAL C C -13.941 -1.460 6.475 1.00 . A A . 7 VAL C 1 1
4 1985 1 1 7 VAL CA C -13.489 -2.319 7.668 1.00 . A A . 7 VAL CA 1 1
4 1986 1 1 7 VAL CB C -13.087 -3.749 7.226 1.00 . A A . 7 VAL CB 1 1
4 1987 1 1 7 VAL CG1 C -14.196 -4.422 6.427 1.00 . A A . 7 VAL CG1 1 1
4 1988 1 1 7 VAL CG2 C -11.775 -3.749 6.456 1.00 . A A . 7 VAL CG2 1 1
4 1989 1 1 7 VAL H H -15.320 -2.970 8.487 1.00 . A A . 7 VAL H 1 1
4 1990 1 1 7 VAL HA H -12.632 -1.850 8.129 1.00 . A A . 7 VAL HA 1 1
4 1991 1 1 7 VAL HB H -12.941 -4.332 8.128 1.00 . A A . 7 VAL HB 1 1
4 1992 1 1 7 VAL HG11 H -14.405 -3.838 5.542 1.00 . A A . 7 VAL HG11 1 1
4 1993 1 1 7 VAL HG12 H -15.086 -4.489 7.033 1.00 . A A . 7 VAL HG12 1 1
4 1994 1 1 7 VAL HG13 H -13.881 -5.413 6.137 1.00 . A A . 7 VAL HG13 1 1
4 1995 1 1 7 VAL HG21 H -11.867 -3.113 5.590 1.00 . A A . 7 VAL HG21 1 1
4 1996 1 1 7 VAL HG22 H -11.542 -4.756 6.141 1.00 . A A . 7 VAL HG22 1 1
4 1997 1 1 7 VAL HG23 H -10.984 -3.379 7.092 1.00 . A A . 7 VAL HG23 1 1
4 1998 1 1 7 VAL N N -14.548 -2.391 8.660 1.00 . A A . 7 VAL N 1 1
4 1999 1 1 7 VAL O O -13.547 -1.680 5.329 1.00 . A A . 7 VAL O 1 1
4 2000 1 1 8 ARG C C -14.351 1.020 4.852 1.00 . A A . 8 ARG C 1 1
4 2001 1 1 8 ARG CA C -15.397 0.386 5.766 1.00 . A A . 8 ARG CA 1 1
4 2002 1 1 8 ARG CB C -16.248 1.460 6.449 1.00 . A A . 8 ARG CB 1 1
4 2003 1 1 8 ARG CD C -16.428 3.406 4.856 1.00 . A A . 8 ARG CD 1 1
4 2004 1 1 8 ARG CG C -17.152 2.236 5.501 1.00 . A A . 8 ARG CG 1 1
4 2005 1 1 8 ARG CZ C -17.051 5.469 3.663 1.00 . A A . 8 ARG CZ 1 1
4 2006 1 1 8 ARG H H -14.985 -0.306 7.722 1.00 . A A . 8 ARG H 1 1
4 2007 1 1 8 ARG HA H -16.047 -0.232 5.168 1.00 . A A . 8 ARG HA 1 1
4 2008 1 1 8 ARG HB2 H -16.870 0.988 7.195 1.00 . A A . 8 ARG HB2 1 1
4 2009 1 1 8 ARG HB3 H -15.590 2.163 6.939 1.00 . A A . 8 ARG HB3 1 1
4 2010 1 1 8 ARG HD2 H -16.026 4.035 5.635 1.00 . A A . 8 ARG HD2 1 1
4 2011 1 1 8 ARG HD3 H -15.616 3.022 4.254 1.00 . A A . 8 ARG HD3 1 1
4 2012 1 1 8 ARG HE H -18.131 3.780 3.681 1.00 . A A . 8 ARG HE 1 1
4 2013 1 1 8 ARG HG2 H -17.493 1.570 4.724 1.00 . A A . 8 ARG HG2 1 1
4 2014 1 1 8 ARG HG3 H -17.998 2.604 6.054 1.00 . A A . 8 ARG HG3 1 1
4 2015 1 1 8 ARG HH11 H -15.293 5.571 4.672 1.00 . A A . 8 ARG HH11 1 1
4 2016 1 1 8 ARG HH12 H -15.759 7.019 3.837 1.00 . A A . 8 ARG HH12 1 1
4 2017 1 1 8 ARG HH21 H -18.737 5.693 2.562 1.00 . A A . 8 ARG HH21 1 1
4 2018 1 1 8 ARG HH22 H -17.709 7.088 2.641 1.00 . A A . 8 ARG HH22 1 1
4 2019 1 1 8 ARG N N -14.778 -0.469 6.778 1.00 . A A . 8 ARG N 1 1
4 2020 1 1 8 ARG NE N -17.306 4.207 4.009 1.00 . A A . 8 ARG NE 1 1
4 2021 1 1 8 ARG NH1 N -15.945 6.066 4.088 1.00 . A A . 8 ARG NH1 1 1
4 2022 1 1 8 ARG NH2 N -17.899 6.136 2.892 1.00 . A A . 8 ARG NH2 1 1
4 2023 1 1 8 ARG O O -14.349 0.777 3.648 1.00 . A A . 8 ARG O 1 1
4 2024 1 1 9 THR C C -11.108 1.755 4.769 1.00 . A A . 9 THR C 1 1
4 2025 1 1 9 THR CA C -12.439 2.494 4.638 1.00 . A A . 9 THR CA 1 1
4 2026 1 1 9 THR CB C -12.267 3.960 5.085 1.00 . A A . 9 THR CB 1 1
4 2027 1 1 9 THR CG2 C -11.432 4.749 4.084 1.00 . A A . 9 THR CG2 1 1
4 2028 1 1 9 THR H H -13.513 1.981 6.388 1.00 . A A . 9 THR H 1 1
4 2029 1 1 9 THR HA H -12.745 2.485 3.602 1.00 . A A . 9 THR HA 1 1
4 2030 1 1 9 THR HB H -11.765 3.975 6.041 1.00 . A A . 9 THR HB 1 1
4 2031 1 1 9 THR HG1 H -13.675 4.872 6.129 1.00 . A A . 9 THR HG1 1 1
4 2032 1 1 9 THR HG21 H -11.329 5.767 4.424 1.00 . A A . 9 THR HG21 1 1
4 2033 1 1 9 THR HG22 H -11.921 4.739 3.122 1.00 . A A . 9 THR HG22 1 1
4 2034 1 1 9 THR HG23 H -10.454 4.297 3.996 1.00 . A A . 9 THR HG23 1 1
4 2035 1 1 9 THR N N -13.470 1.827 5.421 1.00 . A A . 9 THR N 1 1
4 2036 1 1 9 THR O O -10.184 1.969 3.994 1.00 . A A . 9 THR O 1 1
4 2037 1 1 9 THR OG1 O -13.555 4.580 5.216 1.00 . A A . 9 THR OG1 1 1
4 2038 1 1 10 ALA C C -9.737 -1.163 5.165 1.00 . A A . 10 ALA C 1 1
4 2039 1 1 10 ALA CA C -9.811 0.109 6.003 1.00 . A A . 10 ALA CA 1 1
4 2040 1 1 10 ALA CB C -9.688 -0.202 7.475 1.00 . A A . 10 ALA CB 1 1
4 2041 1 1 10 ALA H H -11.822 0.695 6.298 1.00 . A A . 10 ALA H 1 1
4 2042 1 1 10 ALA HA H -8.979 0.742 5.730 1.00 . A A . 10 ALA HA 1 1
4 2043 1 1 10 ALA HB1 H -8.768 -0.740 7.648 1.00 . A A . 10 ALA HB1 1 1
4 2044 1 1 10 ALA HB2 H -10.526 -0.805 7.787 1.00 . A A . 10 ALA HB2 1 1
4 2045 1 1 10 ALA HB3 H -9.675 0.723 8.031 1.00 . A A . 10 ALA HB3 1 1
4 2046 1 1 10 ALA N N -11.034 0.857 5.740 1.00 . A A . 10 ALA N 1 1
4 2047 1 1 10 ALA O O -9.027 -2.108 5.504 1.00 . A A . 10 ALA O 1 1
4 2048 1 1 11 TYR C C -9.068 -2.340 2.453 1.00 . A A . 11 TYR C 1 1
4 2049 1 1 11 TYR CA C -10.471 -2.271 3.119 1.00 . A A . 11 TYR CA 1 1
4 2050 1 1 11 TYR CB C -11.583 -2.042 2.081 1.00 . A A . 11 TYR CB 1 1
4 2051 1 1 11 TYR CD1 C -12.848 -0.063 1.170 1.00 . A A . 11 TYR CD1 1 1
4 2052 1 1 11 TYR CD2 C -10.502 0.148 1.482 1.00 . A A . 11 TYR CD2 1 1
4 2053 1 1 11 TYR CE1 C -12.914 1.238 0.713 1.00 . A A . 11 TYR CE1 1 1
4 2054 1 1 11 TYR CE2 C -10.555 1.454 1.026 1.00 . A A . 11 TYR CE2 1 1
4 2055 1 1 11 TYR CG C -11.645 -0.626 1.561 1.00 . A A . 11 TYR CG 1 1
4 2056 1 1 11 TYR CZ C -11.763 1.992 0.643 1.00 . A A . 11 TYR CZ 1 1
4 2057 1 1 11 TYR H H -11.180 -0.479 3.988 1.00 . A A . 11 TYR H 1 1
4 2058 1 1 11 TYR HA H -10.656 -3.204 3.631 1.00 . A A . 11 TYR HA 1 1
4 2059 1 1 11 TYR HB2 H -11.423 -2.696 1.240 1.00 . A A . 11 TYR HB2 1 1
4 2060 1 1 11 TYR HB3 H -12.538 -2.272 2.532 1.00 . A A . 11 TYR HB3 1 1
4 2061 1 1 11 TYR HD1 H -13.744 -0.660 1.228 1.00 . A A . 11 TYR HD1 1 1
4 2062 1 1 11 TYR HD2 H -9.553 -0.298 1.789 1.00 . A A . 11 TYR HD2 1 1
4 2063 1 1 11 TYR HE1 H -13.862 1.659 0.413 1.00 . A A . 11 TYR HE1 1 1
4 2064 1 1 11 TYR HE2 H -9.655 2.047 0.974 1.00 . A A . 11 TYR HE2 1 1
4 2065 1 1 11 TYR HH H -12.570 3.737 0.608 1.00 . A A . 11 TYR HH 1 1
4 2066 1 1 11 TYR N N -10.530 -1.201 4.111 1.00 . A A . 11 TYR N 1 1
4 2067 1 1 11 TYR O O -8.199 -1.518 2.765 1.00 . A A . 11 TYR O 1 1
4 2068 1 1 11 TYR OH O -11.823 3.290 0.191 1.00 . A A . 11 TYR OH 1 1
4 2069 1 1 12 PRO C C -6.794 -2.301 0.357 1.00 . A A . 12 PRO C 1 1
4 2070 1 1 12 PRO CA C -7.461 -3.530 0.973 1.00 . A A . 12 PRO CA 1 1
4 2071 1 1 12 PRO CB C -7.716 -4.586 -0.099 1.00 . A A . 12 PRO CB 1 1
4 2072 1 1 12 PRO CD C -9.791 -4.229 0.941 1.00 . A A . 12 PRO CD 1 1
4 2073 1 1 12 PRO CG C -8.902 -5.303 0.414 1.00 . A A . 12 PRO CG 1 1
4 2074 1 1 12 PRO HA H -6.805 -3.943 1.723 1.00 . A A . 12 PRO HA 1 1
4 2075 1 1 12 PRO HB2 H -7.914 -4.107 -1.047 1.00 . A A . 12 PRO HB2 1 1
4 2076 1 1 12 PRO HB3 H -6.864 -5.238 -0.182 1.00 . A A . 12 PRO HB3 1 1
4 2077 1 1 12 PRO HD2 H -10.343 -3.768 0.137 1.00 . A A . 12 PRO HD2 1 1
4 2078 1 1 12 PRO HD3 H -10.458 -4.618 1.696 1.00 . A A . 12 PRO HD3 1 1
4 2079 1 1 12 PRO HG2 H -9.386 -5.854 -0.377 1.00 . A A . 12 PRO HG2 1 1
4 2080 1 1 12 PRO HG3 H -8.607 -5.950 1.213 1.00 . A A . 12 PRO HG3 1 1
4 2081 1 1 12 PRO N N -8.814 -3.291 1.528 1.00 . A A . 12 PRO N 1 1
4 2082 1 1 12 PRO O O -5.577 -2.161 0.438 1.00 . A A . 12 PRO O 1 1
4 2083 1 1 13 SER C C -5.883 0.404 -0.246 1.00 . A A . 13 SER C 1 1
4 2084 1 1 13 SER CA C -7.089 -0.234 -0.935 1.00 . A A . 13 SER CA 1 1
4 2085 1 1 13 SER CB C -8.205 0.795 -1.077 1.00 . A A . 13 SER CB 1 1
4 2086 1 1 13 SER H H -8.555 -1.576 -0.203 1.00 . A A . 13 SER H 1 1
4 2087 1 1 13 SER HA H -6.788 -0.550 -1.922 1.00 . A A . 13 SER HA 1 1
4 2088 1 1 13 SER HB2 H -8.716 0.885 -0.132 1.00 . A A . 13 SER HB2 1 1
4 2089 1 1 13 SER HB3 H -7.787 1.752 -1.349 1.00 . A A . 13 SER HB3 1 1
4 2090 1 1 13 SER HG H -8.751 -0.278 -2.629 1.00 . A A . 13 SER HG 1 1
4 2091 1 1 13 SER N N -7.593 -1.419 -0.230 1.00 . A A . 13 SER N 1 1
4 2092 1 1 13 SER O O -4.822 0.529 -0.848 1.00 . A A . 13 SER O 1 1
4 2093 1 1 13 SER OG O -9.150 0.395 -2.059 1.00 . A A . 13 SER OG 1 1
4 2094 1 1 14 LEU C C -4.141 0.317 2.491 1.00 . A A . 14 LEU C 1 1
4 2095 1 1 14 LEU CA C -4.909 1.386 1.720 1.00 . A A . 14 LEU CA 1 1
4 2096 1 1 14 LEU CB C -5.376 2.505 2.655 1.00 . A A . 14 LEU CB 1 1
4 2097 1 1 14 LEU CD1 C -5.424 1.924 5.097 1.00 . A A . 14 LEU CD1 1 1
4 2098 1 1 14 LEU CD2 C -7.361 3.070 4.031 1.00 . A A . 14 LEU CD2 1 1
4 2099 1 1 14 LEU CG C -6.249 2.072 3.828 1.00 . A A . 14 LEU CG 1 1
4 2100 1 1 14 LEU H H -6.903 0.725 1.443 1.00 . A A . 14 LEU H 1 1
4 2101 1 1 14 LEU HA H -4.240 1.811 0.981 1.00 . A A . 14 LEU HA 1 1
4 2102 1 1 14 LEU HB2 H -4.501 2.998 3.052 1.00 . A A . 14 LEU HB2 1 1
4 2103 1 1 14 LEU HB3 H -5.933 3.221 2.068 1.00 . A A . 14 LEU HB3 1 1
4 2104 1 1 14 LEU HD11 H -4.665 1.170 4.945 1.00 . A A . 14 LEU HD11 1 1
4 2105 1 1 14 LEU HD12 H -6.068 1.629 5.912 1.00 . A A . 14 LEU HD12 1 1
4 2106 1 1 14 LEU HD13 H -4.953 2.867 5.330 1.00 . A A . 14 LEU HD13 1 1
4 2107 1 1 14 LEU HD21 H -7.986 2.748 4.855 1.00 . A A . 14 LEU HD21 1 1
4 2108 1 1 14 LEU HD22 H -7.950 3.133 3.122 1.00 . A A . 14 LEU HD22 1 1
4 2109 1 1 14 LEU HD23 H -6.931 4.036 4.254 1.00 . A A . 14 LEU HD23 1 1
4 2110 1 1 14 LEU HG H -6.696 1.114 3.604 1.00 . A A . 14 LEU HG 1 1
4 2111 1 1 14 LEU N N -6.031 0.810 1.002 1.00 . A A . 14 LEU N 1 1
4 2112 1 1 14 LEU O O -2.918 0.337 2.530 1.00 . A A . 14 LEU O 1 1
4 2113 1 1 15 ARG C C -3.238 -2.491 3.220 1.00 . A A . 15 ARG C 1 1
4 2114 1 1 15 ARG CA C -4.253 -1.629 3.953 1.00 . A A . 15 ARG CA 1 1
4 2115 1 1 15 ARG CB C -5.333 -2.504 4.570 1.00 . A A . 15 ARG CB 1 1
4 2116 1 1 15 ARG CD C -5.331 -1.309 6.768 1.00 . A A . 15 ARG CD 1 1
4 2117 1 1 15 ARG CG C -6.171 -1.763 5.588 1.00 . A A . 15 ARG CG 1 1
4 2118 1 1 15 ARG CZ C -3.470 -2.266 8.083 1.00 . A A . 15 ARG CZ 1 1
4 2119 1 1 15 ARG H H -5.829 -0.663 2.911 1.00 . A A . 15 ARG H 1 1
4 2120 1 1 15 ARG HA H -3.749 -1.102 4.746 1.00 . A A . 15 ARG HA 1 1
4 2121 1 1 15 ARG HB2 H -5.983 -2.864 3.787 1.00 . A A . 15 ARG HB2 1 1
4 2122 1 1 15 ARG HB3 H -4.867 -3.345 5.059 1.00 . A A . 15 ARG HB3 1 1
4 2123 1 1 15 ARG HD2 H -4.643 -0.551 6.425 1.00 . A A . 15 ARG HD2 1 1
4 2124 1 1 15 ARG HD3 H -5.984 -0.891 7.520 1.00 . A A . 15 ARG HD3 1 1
4 2125 1 1 15 ARG HE H -4.906 -3.327 7.177 1.00 . A A . 15 ARG HE 1 1
4 2126 1 1 15 ARG HG2 H -6.608 -0.896 5.117 1.00 . A A . 15 ARG HG2 1 1
4 2127 1 1 15 ARG HG3 H -6.952 -2.414 5.937 1.00 . A A . 15 ARG HG3 1 1
4 2128 1 1 15 ARG HH11 H -3.498 -0.243 8.029 1.00 . A A . 15 ARG HH11 1 1
4 2129 1 1 15 ARG HH12 H -2.178 -0.940 8.909 1.00 . A A . 15 ARG HH12 1 1
4 2130 1 1 15 ARG HH21 H -3.158 -4.253 8.318 1.00 . A A . 15 ARG HH21 1 1
4 2131 1 1 15 ARG HH22 H -1.984 -3.224 9.075 1.00 . A A . 15 ARG HH22 1 1
4 2132 1 1 15 ARG N N -4.862 -0.630 3.075 1.00 . A A . 15 ARG N 1 1
4 2133 1 1 15 ARG NE N -4.575 -2.416 7.353 1.00 . A A . 15 ARG NE 1 1
4 2134 1 1 15 ARG NH1 N -3.013 -1.052 8.363 1.00 . A A . 15 ARG NH1 1 1
4 2135 1 1 15 ARG NH2 N -2.820 -3.332 8.528 1.00 . A A . 15 ARG NH2 1 1
4 2136 1 1 15 ARG O O -2.237 -2.918 3.793 1.00 . A A . 15 ARG O 1 1
4 2137 1 1 16 LEU C C -1.571 -2.641 0.481 1.00 . A A . 16 LEU C 1 1
4 2138 1 1 16 LEU CA C -2.625 -3.530 1.123 1.00 . A A . 16 LEU CA 1 1
4 2139 1 1 16 LEU CB C -3.441 -4.257 0.047 1.00 . A A . 16 LEU CB 1 1
4 2140 1 1 16 LEU CD1 C -3.810 -6.282 1.486 1.00 . A A . 16 LEU CD1 1 1
4 2141 1 1 16 LEU CD2 C -4.283 -6.389 -0.958 1.00 . A A . 16 LEU CD2 1 1
4 2142 1 1 16 LEU CG C -3.388 -5.785 0.111 1.00 . A A . 16 LEU CG 1 1
4 2143 1 1 16 LEU H H -4.326 -2.362 1.566 1.00 . A A . 16 LEU H 1 1
4 2144 1 1 16 LEU HA H -2.135 -4.259 1.751 1.00 . A A . 16 LEU HA 1 1
4 2145 1 1 16 LEU HB2 H -4.477 -3.945 0.139 1.00 . A A . 16 LEU HB2 1 1
4 2146 1 1 16 LEU HB3 H -3.076 -3.947 -0.920 1.00 . A A . 16 LEU HB3 1 1
4 2147 1 1 16 LEU HD11 H -3.785 -7.361 1.502 1.00 . A A . 16 LEU HD11 1 1
4 2148 1 1 16 LEU HD12 H -4.811 -5.941 1.700 1.00 . A A . 16 LEU HD12 1 1
4 2149 1 1 16 LEU HD13 H -3.132 -5.897 2.231 1.00 . A A . 16 LEU HD13 1 1
4 2150 1 1 16 LEU HD21 H -5.316 -6.173 -0.726 1.00 . A A . 16 LEU HD21 1 1
4 2151 1 1 16 LEU HD22 H -4.137 -7.458 -0.990 1.00 . A A . 16 LEU HD22 1 1
4 2152 1 1 16 LEU HD23 H -4.033 -5.962 -1.918 1.00 . A A . 16 LEU HD23 1 1
4 2153 1 1 16 LEU HG H -2.373 -6.115 -0.071 1.00 . A A . 16 LEU HG 1 1
4 2154 1 1 16 LEU N N -3.506 -2.735 1.957 1.00 . A A . 16 LEU N 1 1
4 2155 1 1 16 LEU O O -0.380 -2.944 0.519 1.00 . A A . 16 LEU O 1 1
4 2156 1 1 17 ILE C C -0.095 0.018 0.168 1.00 . A A . 17 ILE C 1 1
4 2157 1 1 17 ILE CA C -1.137 -0.596 -0.772 1.00 . A A . 17 ILE CA 1 1
4 2158 1 1 17 ILE CB C -1.935 0.500 -1.503 1.00 . A A . 17 ILE CB 1 1
4 2159 1 1 17 ILE CD1 C -3.247 -1.126 -2.979 1.00 . A A . 17 ILE CD1 1 1
4 2160 1 1 17 ILE CG1 C -2.257 0.019 -2.918 1.00 . A A . 17 ILE CG1 1 1
4 2161 1 1 17 ILE CG2 C -1.184 1.825 -1.544 1.00 . A A . 17 ILE CG2 1 1
4 2162 1 1 17 ILE H H -2.981 -1.327 -0.038 1.00 . A A . 17 ILE H 1 1
4 2163 1 1 17 ILE HA H -0.617 -1.158 -1.533 1.00 . A A . 17 ILE HA 1 1
4 2164 1 1 17 ILE HB H -2.859 0.657 -0.970 1.00 . A A . 17 ILE HB 1 1
4 2165 1 1 17 ILE HD11 H -2.852 -1.972 -2.438 1.00 . A A . 17 ILE HD11 1 1
4 2166 1 1 17 ILE HD12 H -3.412 -1.404 -4.010 1.00 . A A . 17 ILE HD12 1 1
4 2167 1 1 17 ILE HD13 H -4.182 -0.819 -2.535 1.00 . A A . 17 ILE HD13 1 1
4 2168 1 1 17 ILE HG12 H -2.659 0.836 -3.477 1.00 . A A . 17 ILE HG12 1 1
4 2169 1 1 17 ILE HG13 H -1.343 -0.312 -3.386 1.00 . A A . 17 ILE HG13 1 1
4 2170 1 1 17 ILE HG21 H -1.060 2.198 -0.538 1.00 . A A . 17 ILE HG21 1 1
4 2171 1 1 17 ILE HG22 H -1.747 2.540 -2.126 1.00 . A A . 17 ILE HG22 1 1
4 2172 1 1 17 ILE HG23 H -0.214 1.675 -1.995 1.00 . A A . 17 ILE HG23 1 1
4 2173 1 1 17 ILE N N -2.021 -1.525 -0.081 1.00 . A A . 17 ILE N 1 1
4 2174 1 1 17 ILE O O 1.097 -0.022 -0.128 1.00 . A A . 17 ILE O 1 1
4 2175 1 1 18 HIS C C 1.451 0.172 2.687 1.00 . A A . 18 HIS C 1 1
4 2176 1 1 18 HIS CA C 0.383 1.174 2.269 1.00 . A A . 18 HIS CA 1 1
4 2177 1 1 18 HIS CB C -0.356 1.663 3.524 1.00 . A A . 18 HIS CB 1 1
4 2178 1 1 18 HIS CD2 C -2.029 3.249 2.311 1.00 . A A . 18 HIS CD2 1 1
4 2179 1 1 18 HIS CE1 C -2.190 4.787 3.860 1.00 . A A . 18 HIS CE1 1 1
4 2180 1 1 18 HIS CG C -1.217 2.882 3.330 1.00 . A A . 18 HIS CG 1 1
4 2181 1 1 18 HIS H H -1.498 0.522 1.508 1.00 . A A . 18 HIS H 1 1
4 2182 1 1 18 HIS HA H 0.858 2.013 1.785 1.00 . A A . 18 HIS HA 1 1
4 2183 1 1 18 HIS HB2 H -0.994 0.870 3.882 1.00 . A A . 18 HIS HB2 1 1
4 2184 1 1 18 HIS HB3 H 0.373 1.894 4.287 1.00 . A A . 18 HIS HB3 1 1
4 2185 1 1 18 HIS HD1 H -0.874 3.897 5.149 1.00 . A A . 18 HIS HD1 1 1
4 2186 1 1 18 HIS HD2 H -2.213 2.694 1.405 1.00 . A A . 18 HIS HD2 1 1
4 2187 1 1 18 HIS HE1 H -2.500 5.665 4.405 1.00 . A A . 18 HIS HE1 1 1
4 2188 1 1 18 HIS HE2 H -3.190 4.985 2.082 1.00 . A A . 18 HIS HE2 1 1
4 2189 1 1 18 HIS N N -0.537 0.555 1.306 1.00 . A A . 18 HIS N 1 1
4 2190 1 1 18 HIS ND1 N -1.340 3.871 4.284 1.00 . A A . 18 HIS ND1 1 1
4 2191 1 1 18 HIS NE2 N -2.619 4.435 2.666 1.00 . A A . 18 HIS NE2 1 1
4 2192 1 1 18 HIS O O 2.629 0.505 2.806 1.00 . A A . 18 HIS O 1 1
4 2193 1 1 19 ALA C C 2.903 -2.504 2.260 1.00 . A A . 19 ALA C 1 1
4 2194 1 1 19 ALA CA C 1.889 -2.128 3.327 1.00 . A A . 19 ALA CA 1 1
4 2195 1 1 19 ALA CB C 1.061 -3.337 3.696 1.00 . A A . 19 ALA CB 1 1
4 2196 1 1 19 ALA H H 0.073 -1.261 2.711 1.00 . A A . 19 ALA H 1 1
4 2197 1 1 19 ALA HA H 2.410 -1.793 4.211 1.00 . A A . 19 ALA HA 1 1
4 2198 1 1 19 ALA HB1 H 0.310 -3.055 4.415 1.00 . A A . 19 ALA HB1 1 1
4 2199 1 1 19 ALA HB2 H 1.703 -4.094 4.118 1.00 . A A . 19 ALA HB2 1 1
4 2200 1 1 19 ALA HB3 H 0.583 -3.723 2.807 1.00 . A A . 19 ALA HB3 1 1
4 2201 1 1 19 ALA N N 1.016 -1.061 2.881 1.00 . A A . 19 ALA N 1 1
4 2202 1 1 19 ALA O O 4.107 -2.535 2.520 1.00 . A A . 19 ALA O 1 1
4 2203 1 1 20 VAL C C 4.230 -2.127 -0.472 1.00 . A A . 20 VAL C 1 1
4 2204 1 1 20 VAL CA C 3.286 -3.237 -0.016 1.00 . A A . 20 VAL CA 1 1
4 2205 1 1 20 VAL CB C 2.496 -3.781 -1.226 1.00 . A A . 20 VAL CB 1 1
4 2206 1 1 20 VAL CG1 C 1.676 -2.687 -1.890 1.00 . A A . 20 VAL CG1 1 1
4 2207 1 1 20 VAL CG2 C 3.448 -4.420 -2.219 1.00 . A A . 20 VAL CG2 1 1
4 2208 1 1 20 VAL H H 1.452 -2.691 0.889 1.00 . A A . 20 VAL H 1 1
4 2209 1 1 20 VAL HA H 3.884 -4.046 0.378 1.00 . A A . 20 VAL HA 1 1
4 2210 1 1 20 VAL HB H 1.814 -4.543 -0.873 1.00 . A A . 20 VAL HB 1 1
4 2211 1 1 20 VAL HG11 H 0.999 -2.257 -1.168 1.00 . A A . 20 VAL HG11 1 1
4 2212 1 1 20 VAL HG12 H 1.110 -3.105 -2.708 1.00 . A A . 20 VAL HG12 1 1
4 2213 1 1 20 VAL HG13 H 2.337 -1.918 -2.265 1.00 . A A . 20 VAL HG13 1 1
4 2214 1 1 20 VAL HG21 H 4.169 -3.682 -2.544 1.00 . A A . 20 VAL HG21 1 1
4 2215 1 1 20 VAL HG22 H 2.894 -4.785 -3.071 1.00 . A A . 20 VAL HG22 1 1
4 2216 1 1 20 VAL HG23 H 3.966 -5.240 -1.743 1.00 . A A . 20 VAL HG23 1 1
4 2217 1 1 20 VAL N N 2.417 -2.784 1.057 1.00 . A A . 20 VAL N 1 1
4 2218 1 1 20 VAL O O 5.311 -2.395 -0.995 1.00 . A A . 20 VAL O 1 1
4 2219 1 1 21 ARG C C 5.878 0.270 0.396 1.00 . A A . 21 ARG C 1 1
4 2220 1 1 21 ARG CA C 4.724 0.228 -0.595 1.00 . A A . 21 ARG CA 1 1
4 2221 1 1 21 ARG CB C 3.976 1.564 -0.617 1.00 . A A . 21 ARG CB 1 1
4 2222 1 1 21 ARG CD C 3.592 1.610 -3.070 1.00 . A A . 21 ARG CD 1 1
4 2223 1 1 21 ARG CG C 2.939 1.664 -1.707 1.00 . A A . 21 ARG CG 1 1
4 2224 1 1 21 ARG CZ C 5.707 2.417 -4.058 1.00 . A A . 21 ARG CZ 1 1
4 2225 1 1 21 ARG H H 2.951 -0.704 0.125 1.00 . A A . 21 ARG H 1 1
4 2226 1 1 21 ARG HA H 5.126 0.031 -1.580 1.00 . A A . 21 ARG HA 1 1
4 2227 1 1 21 ARG HB2 H 3.491 1.719 0.333 1.00 . A A . 21 ARG HB2 1 1
4 2228 1 1 21 ARG HB3 H 4.689 2.352 -0.787 1.00 . A A . 21 ARG HB3 1 1
4 2229 1 1 21 ARG HD2 H 3.962 0.611 -3.246 1.00 . A A . 21 ARG HD2 1 1
4 2230 1 1 21 ARG HD3 H 2.854 1.851 -3.800 1.00 . A A . 21 ARG HD3 1 1
4 2231 1 1 21 ARG HE H 4.682 3.350 -2.607 1.00 . A A . 21 ARG HE 1 1
4 2232 1 1 21 ARG HG2 H 2.246 0.840 -1.613 1.00 . A A . 21 ARG HG2 1 1
4 2233 1 1 21 ARG HG3 H 2.409 2.600 -1.605 1.00 . A A . 21 ARG HG3 1 1
4 2234 1 1 21 ARG HH11 H 5.028 0.674 -4.838 1.00 . A A . 21 ARG HH11 1 1
4 2235 1 1 21 ARG HH12 H 6.510 1.264 -5.519 1.00 . A A . 21 ARG HH12 1 1
4 2236 1 1 21 ARG HH21 H 6.640 4.127 -3.504 1.00 . A A . 21 ARG HH21 1 1
4 2237 1 1 21 ARG HH22 H 7.428 3.223 -4.757 1.00 . A A . 21 ARG HH22 1 1
4 2238 1 1 21 ARG N N 3.840 -0.879 -0.263 1.00 . A A . 21 ARG N 1 1
4 2239 1 1 21 ARG NE N 4.698 2.559 -3.196 1.00 . A A . 21 ARG NE 1 1
4 2240 1 1 21 ARG NH1 N 5.752 1.368 -4.868 1.00 . A A . 21 ARG NH1 1 1
4 2241 1 1 21 ARG NH2 N 6.668 3.328 -4.111 1.00 . A A . 21 ARG NH2 1 1
4 2242 1 1 21 ARG O O 7.014 0.579 0.032 1.00 . A A . 21 ARG O 1 1
4 2243 1 1 22 GLY C C 7.497 -1.424 2.335 1.00 . A A . 22 GLY C 1 1
4 2244 1 1 22 GLY CA C 6.631 -0.219 2.637 1.00 . A A . 22 GLY CA 1 1
4 2245 1 1 22 GLY H H 4.646 -0.241 1.897 1.00 . A A . 22 GLY H 1 1
4 2246 1 1 22 GLY HA2 H 7.244 0.671 2.635 1.00 . A A . 22 GLY HA2 1 1
4 2247 1 1 22 GLY HA3 H 6.183 -0.342 3.611 1.00 . A A . 22 GLY HA3 1 1
4 2248 1 1 22 GLY N N 5.585 -0.077 1.646 1.00 . A A . 22 GLY N 1 1
4 2249 1 1 22 GLY O O 8.698 -1.437 2.625 1.00 . A A . 22 GLY O 1 1
4 2250 1 1 23 TYR C C 8.532 -3.266 0.166 1.00 . A A . 23 TYR C 1 1
4 2251 1 1 23 TYR CA C 7.574 -3.629 1.291 1.00 . A A . 23 TYR CA 1 1
4 2252 1 1 23 TYR CB C 6.551 -4.669 0.816 1.00 . A A . 23 TYR CB 1 1
4 2253 1 1 23 TYR CD1 C 7.506 -6.977 1.162 1.00 . A A . 23 TYR CD1 1 1
4 2254 1 1 23 TYR CD2 C 7.354 -6.146 -1.066 1.00 . A A . 23 TYR CD2 1 1
4 2255 1 1 23 TYR CE1 C 8.044 -8.157 0.689 1.00 . A A . 23 TYR CE1 1 1
4 2256 1 1 23 TYR CE2 C 7.893 -7.322 -1.547 1.00 . A A . 23 TYR CE2 1 1
4 2257 1 1 23 TYR CG C 7.152 -5.954 0.295 1.00 . A A . 23 TYR CG 1 1
4 2258 1 1 23 TYR CZ C 8.236 -8.325 -0.667 1.00 . A A . 23 TYR CZ 1 1
4 2259 1 1 23 TYR H H 5.904 -2.375 1.586 1.00 . A A . 23 TYR H 1 1
4 2260 1 1 23 TYR HA H 8.134 -4.028 2.122 1.00 . A A . 23 TYR HA 1 1
4 2261 1 1 23 TYR HB2 H 5.902 -4.924 1.638 1.00 . A A . 23 TYR HB2 1 1
4 2262 1 1 23 TYR HB3 H 5.960 -4.237 0.023 1.00 . A A . 23 TYR HB3 1 1
4 2263 1 1 23 TYR HD1 H 7.355 -6.843 2.223 1.00 . A A . 23 TYR HD1 1 1
4 2264 1 1 23 TYR HD2 H 7.084 -5.357 -1.754 1.00 . A A . 23 TYR HD2 1 1
4 2265 1 1 23 TYR HE1 H 8.312 -8.940 1.380 1.00 . A A . 23 TYR HE1 1 1
4 2266 1 1 23 TYR HE2 H 8.043 -7.451 -2.608 1.00 . A A . 23 TYR HE2 1 1
4 2267 1 1 23 TYR HH H 9.444 -9.295 -1.811 1.00 . A A . 23 TYR HH 1 1
4 2268 1 1 23 TYR N N 6.874 -2.436 1.736 1.00 . A A . 23 TYR N 1 1
4 2269 1 1 23 TYR O O 9.710 -3.612 0.203 1.00 . A A . 23 TYR O 1 1
4 2270 1 1 23 TYR OH O 8.772 -9.499 -1.146 1.00 . A A . 23 TYR OH 1 1
4 2271 1 1 24 TRP C C 10.066 -1.403 -1.565 1.00 . A A . 24 TRP C 1 1
4 2272 1 1 24 TRP CA C 8.784 -2.113 -1.975 1.00 . A A . 24 TRP CA 1 1
4 2273 1 1 24 TRP CB C 7.943 -1.181 -2.844 1.00 . A A . 24 TRP CB 1 1
4 2274 1 1 24 TRP CD1 C 6.398 -2.391 -4.482 1.00 . A A . 24 TRP CD1 1 1
4 2275 1 1 24 TRP CD2 C 8.385 -1.817 -5.338 1.00 . A A . 24 TRP CD2 1 1
4 2276 1 1 24 TRP CE2 C 7.640 -2.469 -6.336 1.00 . A A . 24 TRP CE2 1 1
4 2277 1 1 24 TRP CE3 C 9.669 -1.363 -5.646 1.00 . A A . 24 TRP CE3 1 1
4 2278 1 1 24 TRP CG C 7.572 -1.776 -4.161 1.00 . A A . 24 TRP CG 1 1
4 2279 1 1 24 TRP CH2 C 9.400 -2.223 -7.887 1.00 . A A . 24 TRP CH2 1 1
4 2280 1 1 24 TRP CZ2 C 8.141 -2.678 -7.617 1.00 . A A . 24 TRP CZ2 1 1
4 2281 1 1 24 TRP CZ3 C 10.161 -1.571 -6.917 1.00 . A A . 24 TRP CZ3 1 1
4 2282 1 1 24 TRP H H 7.061 -2.292 -0.764 1.00 . A A . 24 TRP H 1 1
4 2283 1 1 24 TRP HA H 9.036 -2.991 -2.549 1.00 . A A . 24 TRP HA 1 1
4 2284 1 1 24 TRP HB2 H 7.031 -0.937 -2.319 1.00 . A A . 24 TRP HB2 1 1
4 2285 1 1 24 TRP HB3 H 8.499 -0.274 -3.031 1.00 . A A . 24 TRP HB3 1 1
4 2286 1 1 24 TRP HD1 H 5.573 -2.521 -3.796 1.00 . A A . 24 TRP HD1 1 1
4 2287 1 1 24 TRP HE1 H 5.702 -3.281 -6.257 1.00 . A A . 24 TRP HE1 1 1
4 2288 1 1 24 TRP HE3 H 10.272 -0.858 -4.909 1.00 . A A . 24 TRP HE3 1 1
4 2289 1 1 24 TRP HH2 H 9.827 -2.362 -8.866 1.00 . A A . 24 TRP HH2 1 1
4 2290 1 1 24 TRP HZ2 H 7.568 -3.179 -8.380 1.00 . A A . 24 TRP HZ2 1 1
4 2291 1 1 24 TRP HZ3 H 11.151 -1.230 -7.173 1.00 . A A . 24 TRP HZ3 1 1
4 2292 1 1 24 TRP N N 8.011 -2.543 -0.817 1.00 . A A . 24 TRP N 1 1
4 2293 1 1 24 TRP NE1 N 6.430 -2.811 -5.789 1.00 . A A . 24 TRP NE1 1 1
4 2294 1 1 24 TRP O O 11.154 -1.755 -2.029 1.00 . A A . 24 TRP O 1 1
4 2295 1 1 25 LEU C C 12.180 -0.388 0.346 1.00 . A A . 25 LEU C 1 1
4 2296 1 1 25 LEU CA C 11.039 0.419 -0.257 1.00 . A A . 25 LEU CA 1 1
4 2297 1 1 25 LEU CB C 10.556 1.462 0.750 1.00 . A A . 25 LEU CB 1 1
4 2298 1 1 25 LEU CD1 C 9.110 3.431 1.308 1.00 . A A . 25 LEU CD1 1 1
4 2299 1 1 25 LEU CD2 C 10.215 3.298 -0.929 1.00 . A A . 25 LEU CD2 1 1
4 2300 1 1 25 LEU CG C 9.575 2.500 0.200 1.00 . A A . 25 LEU CG 1 1
4 2301 1 1 25 LEU H H 9.042 -0.270 -0.276 1.00 . A A . 25 LEU H 1 1
4 2302 1 1 25 LEU HA H 11.408 0.925 -1.127 1.00 . A A . 25 LEU HA 1 1
4 2303 1 1 25 LEU HB2 H 10.076 0.945 1.567 1.00 . A A . 25 LEU HB2 1 1
4 2304 1 1 25 LEU HB3 H 11.417 1.983 1.134 1.00 . A A . 25 LEU HB3 1 1
4 2305 1 1 25 LEU HD11 H 9.963 3.936 1.734 1.00 . A A . 25 LEU HD11 1 1
4 2306 1 1 25 LEU HD12 H 8.611 2.857 2.076 1.00 . A A . 25 LEU HD12 1 1
4 2307 1 1 25 LEU HD13 H 8.426 4.161 0.902 1.00 . A A . 25 LEU HD13 1 1
4 2308 1 1 25 LEU HD21 H 11.119 3.767 -0.570 1.00 . A A . 25 LEU HD21 1 1
4 2309 1 1 25 LEU HD22 H 9.526 4.056 -1.268 1.00 . A A . 25 LEU HD22 1 1
4 2310 1 1 25 LEU HD23 H 10.452 2.635 -1.748 1.00 . A A . 25 LEU HD23 1 1
4 2311 1 1 25 LEU HG H 8.707 1.993 -0.197 1.00 . A A . 25 LEU HG 1 1
4 2312 1 1 25 LEU N N 9.927 -0.428 -0.672 1.00 . A A . 25 LEU N 1 1
4 2313 1 1 25 LEU O O 13.348 -0.065 0.157 1.00 . A A . 25 LEU O 1 1
4 2314 1 1 26 THR C C 13.336 -3.393 0.915 1.00 . A A . 26 THR C 1 1
4 2315 1 1 26 THR CA C 12.837 -2.224 1.762 1.00 . A A . 26 THR CA 1 1
4 2316 1 1 26 THR CB C 12.262 -2.731 3.093 1.00 . A A . 26 THR CB 1 1
4 2317 1 1 26 THR CG2 C 12.025 -1.559 4.029 1.00 . A A . 26 THR CG2 1 1
4 2318 1 1 26 THR H H 10.898 -1.692 1.128 1.00 . A A . 26 THR H 1 1
4 2319 1 1 26 THR HA H 13.672 -1.576 1.984 1.00 . A A . 26 THR HA 1 1
4 2320 1 1 26 THR HB H 12.970 -3.407 3.549 1.00 . A A . 26 THR HB 1 1
4 2321 1 1 26 THR HG1 H 10.284 -2.823 3.054 1.00 . A A . 26 THR HG1 1 1
4 2322 1 1 26 THR HG21 H 11.414 -0.821 3.525 1.00 . A A . 26 THR HG21 1 1
4 2323 1 1 26 THR HG22 H 12.973 -1.118 4.300 1.00 . A A . 26 THR HG22 1 1
4 2324 1 1 26 THR HG23 H 11.518 -1.903 4.918 1.00 . A A . 26 THR HG23 1 1
4 2325 1 1 26 THR N N 11.840 -1.435 1.066 1.00 . A A . 26 THR N 1 1
4 2326 1 1 26 THR O O 14.191 -4.164 1.350 1.00 . A A . 26 THR O 1 1
4 2327 1 1 26 THR OG1 O 11.020 -3.420 2.866 1.00 . A A . 26 THR OG1 1 1
4 2328 1 1 27 ASN C C 13.959 -4.304 -2.355 1.00 . A A . 27 ASN C 1 1
4 2329 1 1 27 ASN CA C 13.109 -4.662 -1.144 1.00 . A A . 27 ASN CA 1 1
4 2330 1 1 27 ASN CB C 11.806 -5.299 -1.613 1.00 . A A . 27 ASN CB 1 1
4 2331 1 1 27 ASN CG C 11.364 -6.434 -0.710 1.00 . A A . 27 ASN CG 1 1
4 2332 1 1 27 ASN H H 12.211 -2.810 -0.630 1.00 . A A . 27 ASN H 1 1
4 2333 1 1 27 ASN HA H 13.645 -5.381 -0.545 1.00 . A A . 27 ASN HA 1 1
4 2334 1 1 27 ASN HB2 H 11.035 -4.537 -1.629 1.00 . A A . 27 ASN HB2 1 1
4 2335 1 1 27 ASN HB3 H 11.944 -5.686 -2.612 1.00 . A A . 27 ASN HB3 1 1
4 2336 1 1 27 ASN HD21 H 10.468 -5.155 0.519 1.00 . A A . 27 ASN HD21 1 1
4 2337 1 1 27 ASN HD22 H 10.380 -6.828 0.968 1.00 . A A . 27 ASN HD22 1 1
4 2338 1 1 27 ASN N N 12.811 -3.512 -0.296 1.00 . A A . 27 ASN N 1 1
4 2339 1 1 27 ASN ND2 N 10.666 -6.109 0.365 1.00 . A A . 27 ASN ND2 1 1
4 2340 1 1 27 ASN O O 15.140 -4.639 -2.420 1.00 . A A . 27 ASN O 1 1
4 2341 1 1 27 ASN OD1 O 11.662 -7.599 -0.973 1.00 . A A . 27 ASN OD1 1 1
4 2342 1 1 28 LYS C C 14.822 -2.087 -4.560 1.00 . A A . 28 LYS C 1 1
4 2343 1 1 28 LYS CA C 14.001 -3.365 -4.589 1.00 . A A . 28 LYS CA 1 1
4 2344 1 1 28 LYS CB C 12.949 -3.275 -5.694 1.00 . A A . 28 LYS CB 1 1
4 2345 1 1 28 LYS CD C 13.046 -5.659 -6.549 1.00 . A A . 28 LYS CD 1 1
4 2346 1 1 28 LYS CE C 13.316 -5.424 -8.033 1.00 . A A . 28 LYS CE 1 1
4 2347 1 1 28 LYS CG C 12.180 -4.567 -5.931 1.00 . A A . 28 LYS CG 1 1
4 2348 1 1 28 LYS H H 12.458 -3.248 -3.143 1.00 . A A . 28 LYS H 1 1
4 2349 1 1 28 LYS HA H 14.656 -4.197 -4.796 1.00 . A A . 28 LYS HA 1 1
4 2350 1 1 28 LYS HB2 H 12.238 -2.504 -5.435 1.00 . A A . 28 LYS HB2 1 1
4 2351 1 1 28 LYS HB3 H 13.438 -3.002 -6.611 1.00 . A A . 28 LYS HB3 1 1
4 2352 1 1 28 LYS HD2 H 13.989 -5.692 -6.028 1.00 . A A . 28 LYS HD2 1 1
4 2353 1 1 28 LYS HD3 H 12.541 -6.608 -6.435 1.00 . A A . 28 LYS HD3 1 1
4 2354 1 1 28 LYS HE2 H 13.656 -6.348 -8.468 1.00 . A A . 28 LYS HE2 1 1
4 2355 1 1 28 LYS HE3 H 12.391 -5.125 -8.505 1.00 . A A . 28 LYS HE3 1 1
4 2356 1 1 28 LYS HG2 H 11.801 -4.923 -4.989 1.00 . A A . 28 LYS HG2 1 1
4 2357 1 1 28 LYS HG3 H 11.352 -4.361 -6.596 1.00 . A A . 28 LYS HG3 1 1
4 2358 1 1 28 LYS HZ1 H 13.952 -3.431 -8.076 1.00 . A A . 28 LYS HZ1 1 1
4 2359 1 1 28 LYS HZ2 H 14.645 -4.397 -9.274 1.00 . A A . 28 LYS HZ2 1 1
4 2360 1 1 28 LYS HZ3 H 15.171 -4.533 -7.674 1.00 . A A . 28 LYS HZ3 1 1
4 2361 1 1 28 LYS N N 13.356 -3.610 -3.306 1.00 . A A . 28 LYS N 1 1
4 2362 1 1 28 LYS NZ N 14.341 -4.372 -8.280 1.00 . A A . 28 LYS NZ 1 1
4 2363 1 1 28 LYS O O 15.745 -1.905 -5.357 1.00 . A A . 28 LYS O 1 1
4 2364 1 1 29 VAL C C 16.210 0.068 -2.465 1.00 . A A . 29 VAL C 1 1
4 2365 1 1 29 VAL CA C 15.127 0.090 -3.547 1.00 . A A . 29 VAL CA 1 1
4 2366 1 1 29 VAL CB C 14.080 1.210 -3.292 1.00 . A A . 29 VAL CB 1 1
4 2367 1 1 29 VAL CG1 C 12.665 0.642 -3.315 1.00 . A A . 29 VAL CG1 1 1
4 2368 1 1 29 VAL CG2 C 14.345 1.954 -1.992 1.00 . A A . 29 VAL CG2 1 1
4 2369 1 1 29 VAL H H 13.794 -1.443 -2.983 1.00 . A A . 29 VAL H 1 1
4 2370 1 1 29 VAL HA H 15.600 0.287 -4.495 1.00 . A A . 29 VAL HA 1 1
4 2371 1 1 29 VAL HB H 14.158 1.923 -4.102 1.00 . A A . 29 VAL HB 1 1
4 2372 1 1 29 VAL HG11 H 12.452 0.245 -4.296 1.00 . A A . 29 VAL HG11 1 1
4 2373 1 1 29 VAL HG12 H 11.957 1.424 -3.082 1.00 . A A . 29 VAL HG12 1 1
4 2374 1 1 29 VAL HG13 H 12.578 -0.155 -2.582 1.00 . A A . 29 VAL HG13 1 1
4 2375 1 1 29 VAL HG21 H 14.263 1.268 -1.163 1.00 . A A . 29 VAL HG21 1 1
4 2376 1 1 29 VAL HG22 H 13.625 2.750 -1.876 1.00 . A A . 29 VAL HG22 1 1
4 2377 1 1 29 VAL HG23 H 15.342 2.369 -2.018 1.00 . A A . 29 VAL HG23 1 1
4 2378 1 1 29 VAL N N 14.485 -1.209 -3.635 1.00 . A A . 29 VAL N 1 1
4 2379 1 1 29 VAL O O 16.041 -0.560 -1.418 1.00 . A A . 29 VAL O 1 1
4 2380 1 1 30 PRO C C 18.251 1.636 -0.593 1.00 . A A . 30 PRO C 1 1
4 2381 1 1 30 PRO CA C 18.490 0.738 -1.806 1.00 . A A . 30 PRO CA 1 1
4 2382 1 1 30 PRO CB C 19.635 1.285 -2.660 1.00 . A A . 30 PRO CB 1 1
4 2383 1 1 30 PRO CD C 17.638 1.464 -3.972 1.00 . A A . 30 PRO CD 1 1
4 2384 1 1 30 PRO CG C 18.970 2.112 -3.706 1.00 . A A . 30 PRO CG 1 1
4 2385 1 1 30 PRO HA H 18.739 -0.256 -1.466 1.00 . A A . 30 PRO HA 1 1
4 2386 1 1 30 PRO HB2 H 20.294 1.879 -2.045 1.00 . A A . 30 PRO HB2 1 1
4 2387 1 1 30 PRO HB3 H 20.184 0.465 -3.098 1.00 . A A . 30 PRO HB3 1 1
4 2388 1 1 30 PRO HD2 H 16.882 2.216 -4.147 1.00 . A A . 30 PRO HD2 1 1
4 2389 1 1 30 PRO HD3 H 17.708 0.796 -4.819 1.00 . A A . 30 PRO HD3 1 1
4 2390 1 1 30 PRO HG2 H 18.830 3.118 -3.341 1.00 . A A . 30 PRO HG2 1 1
4 2391 1 1 30 PRO HG3 H 19.568 2.118 -4.604 1.00 . A A . 30 PRO HG3 1 1
4 2392 1 1 30 PRO N N 17.356 0.715 -2.734 1.00 . A A . 30 PRO N 1 1
4 2393 1 1 30 PRO O O 18.021 2.841 -0.725 1.00 . A A . 30 PRO O 1 1
4 2394 1 1 31 ILE C C 19.499 1.811 2.564 1.00 . A A . 31 ILE C 1 1
4 2395 1 1 31 ILE CA C 18.157 1.754 1.831 1.00 . A A . 31 ILE CA 1 1
4 2396 1 1 31 ILE CB C 17.082 1.098 2.713 1.00 . A A . 31 ILE CB 1 1
4 2397 1 1 31 ILE CD1 C 16.200 -1.132 3.566 1.00 . A A . 31 ILE CD1 1 1
4 2398 1 1 31 ILE CG1 C 17.227 -0.426 2.707 1.00 . A A . 31 ILE CG1 1 1
4 2399 1 1 31 ILE CG2 C 15.693 1.512 2.248 1.00 . A A . 31 ILE CG2 1 1
4 2400 1 1 31 ILE H H 18.418 0.067 0.620 1.00 . A A . 31 ILE H 1 1
4 2401 1 1 31 ILE HA H 17.841 2.759 1.603 1.00 . A A . 31 ILE HA 1 1
4 2402 1 1 31 ILE HB H 17.217 1.453 3.710 1.00 . A A . 31 ILE HB 1 1
4 2403 1 1 31 ILE HD11 H 16.347 -0.857 4.600 1.00 . A A . 31 ILE HD11 1 1
4 2404 1 1 31 ILE HD12 H 16.310 -2.199 3.456 1.00 . A A . 31 ILE HD12 1 1
4 2405 1 1 31 ILE HD13 H 15.210 -0.838 3.254 1.00 . A A . 31 ILE HD13 1 1
4 2406 1 1 31 ILE HG12 H 17.118 -0.786 1.696 1.00 . A A . 31 ILE HG12 1 1
4 2407 1 1 31 ILE HG13 H 18.208 -0.689 3.075 1.00 . A A . 31 ILE HG13 1 1
4 2408 1 1 31 ILE HG21 H 15.546 1.196 1.225 1.00 . A A . 31 ILE HG21 1 1
4 2409 1 1 31 ILE HG22 H 15.599 2.587 2.309 1.00 . A A . 31 ILE HG22 1 1
4 2410 1 1 31 ILE HG23 H 14.949 1.048 2.878 1.00 . A A . 31 ILE HG23 1 1
4 2411 1 1 31 ILE N N 18.296 1.034 0.585 1.00 . A A . 31 ILE N 1 1
4 2412 1 1 31 ILE O O 20.547 1.734 1.925 1.00 . A A . 31 ILE O 1 1
4 2413 1 1 32 LYS C C 21.588 0.787 4.584 1.00 . A A . 32 LYS C 1 1
4 2414 1 1 32 LYS CA C 20.718 2.042 4.673 1.00 . A A . 32 LYS CA 1 1
4 2415 1 1 32 LYS CB C 20.413 2.350 6.142 1.00 . A A . 32 LYS CB 1 1
4 2416 1 1 32 LYS CD C 21.027 4.783 6.002 1.00 . A A . 32 LYS CD 1 1
4 2417 1 1 32 LYS CE C 20.669 6.188 6.456 1.00 . A A . 32 LYS CE 1 1
4 2418 1 1 32 LYS CG C 19.958 3.778 6.397 1.00 . A A . 32 LYS CG 1 1
4 2419 1 1 32 LYS H H 18.614 1.956 4.357 1.00 . A A . 32 LYS H 1 1
4 2420 1 1 32 LYS HA H 21.276 2.859 4.259 1.00 . A A . 32 LYS HA 1 1
4 2421 1 1 32 LYS HB2 H 19.636 1.684 6.482 1.00 . A A . 32 LYS HB2 1 1
4 2422 1 1 32 LYS HB3 H 21.304 2.173 6.725 1.00 . A A . 32 LYS HB3 1 1
4 2423 1 1 32 LYS HD2 H 21.963 4.497 6.458 1.00 . A A . 32 LYS HD2 1 1
4 2424 1 1 32 LYS HD3 H 21.133 4.779 4.927 1.00 . A A . 32 LYS HD3 1 1
4 2425 1 1 32 LYS HE2 H 21.429 6.869 6.108 1.00 . A A . 32 LYS HE2 1 1
4 2426 1 1 32 LYS HE3 H 19.718 6.460 6.023 1.00 . A A . 32 LYS HE3 1 1
4 2427 1 1 32 LYS HG2 H 19.067 3.971 5.821 1.00 . A A . 32 LYS HG2 1 1
4 2428 1 1 32 LYS HG3 H 19.740 3.892 7.449 1.00 . A A . 32 LYS HG3 1 1
4 2429 1 1 32 LYS HZ1 H 20.413 7.277 8.218 1.00 . A A . 32 LYS HZ1 1 1
4 2430 1 1 32 LYS HZ2 H 21.452 5.953 8.380 1.00 . A A . 32 LYS HZ2 1 1
4 2431 1 1 32 LYS HZ3 H 19.780 5.712 8.286 1.00 . A A . 32 LYS HZ3 1 1
4 2432 1 1 32 LYS N N 19.478 1.930 3.891 1.00 . A A . 32 LYS N 1 1
4 2433 1 1 32 LYS NZ N 20.572 6.289 7.937 1.00 . A A . 32 LYS NZ 1 1
4 2434 1 1 32 LYS O O 22.727 0.774 5.056 1.00 . A A . 32 LYS O 1 1
4 2435 1 1 33 ARG C C 22.510 -1.496 2.450 1.00 . A A . 33 ARG C 1 1
4 2436 1 1 33 ARG CA C 21.798 -1.495 3.802 1.00 . A A . 33 ARG CA 1 1
4 2437 1 1 33 ARG CB C 20.868 -2.714 3.908 1.00 . A A . 33 ARG CB 1 1
4 2438 1 1 33 ARG CD C 19.302 -2.006 5.758 1.00 . A A . 33 ARG CD 1 1
4 2439 1 1 33 ARG CG C 20.361 -3.003 5.317 1.00 . A A . 33 ARG CG 1 1
4 2440 1 1 33 ARG CZ C 17.540 -2.860 7.259 1.00 . A A . 33 ARG CZ 1 1
4 2441 1 1 33 ARG H H 20.160 -0.167 3.603 1.00 . A A . 33 ARG H 1 1
4 2442 1 1 33 ARG HA H 22.539 -1.549 4.584 1.00 . A A . 33 ARG HA 1 1
4 2443 1 1 33 ARG HB2 H 20.011 -2.550 3.273 1.00 . A A . 33 ARG HB2 1 1
4 2444 1 1 33 ARG HB3 H 21.397 -3.587 3.556 1.00 . A A . 33 ARG HB3 1 1
4 2445 1 1 33 ARG HD2 H 19.748 -1.023 5.801 1.00 . A A . 33 ARG HD2 1 1
4 2446 1 1 33 ARG HD3 H 18.503 -2.005 5.032 1.00 . A A . 33 ARG HD3 1 1
4 2447 1 1 33 ARG HE H 19.298 -2.107 7.860 1.00 . A A . 33 ARG HE 1 1
4 2448 1 1 33 ARG HG2 H 19.935 -3.993 5.338 1.00 . A A . 33 ARG HG2 1 1
4 2449 1 1 33 ARG HG3 H 21.195 -2.955 6.003 1.00 . A A . 33 ARG HG3 1 1
4 2450 1 1 33 ARG HH11 H 17.158 -3.137 5.285 1.00 . A A . 33 ARG HH11 1 1
4 2451 1 1 33 ARG HH12 H 15.896 -3.637 6.364 1.00 . A A . 33 ARG HH12 1 1
4 2452 1 1 33 ARG HH21 H 17.628 -2.777 9.280 1.00 . A A . 33 ARG HH21 1 1
4 2453 1 1 33 ARG HH22 H 16.159 -3.429 8.625 1.00 . A A . 33 ARG HH22 1 1
4 2454 1 1 33 ARG N N 21.058 -0.251 3.975 1.00 . A A . 33 ARG N 1 1
4 2455 1 1 33 ARG NE N 18.748 -2.329 7.072 1.00 . A A . 33 ARG NE 1 1
4 2456 1 1 33 ARG NH1 N 16.807 -3.241 6.219 1.00 . A A . 33 ARG NH1 1 1
4 2457 1 1 33 ARG NH2 N 17.073 -3.039 8.486 1.00 . A A . 33 ARG NH2 1 1
4 2458 1 1 33 ARG O O 22.114 -0.746 1.556 1.00 . A A . 33 ARG O 1 1
4 2459 1 1 34 PRO C C 23.428 -2.449 -0.207 1.00 . A A . 34 PRO C 1 1
4 2460 1 1 34 PRO CA C 24.333 -2.397 1.026 1.00 . A A . 34 PRO CA 1 1
4 2461 1 1 34 PRO CB C 25.106 -3.706 1.177 1.00 . A A . 34 PRO CB 1 1
4 2462 1 1 34 PRO CD C 24.131 -3.214 3.317 1.00 . A A . 34 PRO CD 1 1
4 2463 1 1 34 PRO CG C 25.322 -3.849 2.643 1.00 . A A . 34 PRO CG 1 1
4 2464 1 1 34 PRO HA H 25.025 -1.575 0.928 1.00 . A A . 34 PRO HA 1 1
4 2465 1 1 34 PRO HB2 H 24.521 -4.523 0.782 1.00 . A A . 34 PRO HB2 1 1
4 2466 1 1 34 PRO HB3 H 26.044 -3.637 0.649 1.00 . A A . 34 PRO HB3 1 1
4 2467 1 1 34 PRO HD2 H 23.412 -3.969 3.596 1.00 . A A . 34 PRO HD2 1 1
4 2468 1 1 34 PRO HD3 H 24.446 -2.654 4.185 1.00 . A A . 34 PRO HD3 1 1
4 2469 1 1 34 PRO HG2 H 25.385 -4.895 2.904 1.00 . A A . 34 PRO HG2 1 1
4 2470 1 1 34 PRO HG3 H 26.230 -3.338 2.926 1.00 . A A . 34 PRO HG3 1 1
4 2471 1 1 34 PRO N N 23.572 -2.314 2.284 1.00 . A A . 34 PRO N 1 1
4 2472 1 1 34 PRO O O 23.641 -1.717 -1.176 1.00 . A A . 34 PRO O 1 1
4 2473 1 1 35 SER C C 22.046 -3.958 -2.491 1.00 . A A . 35 SER C 1 1
4 2474 1 1 35 SER CA C 21.415 -3.437 -1.197 1.00 . A A . 35 SER CA 1 1
4 2475 1 1 35 SER CB C 20.710 -2.097 -1.432 1.00 . A A . 35 SER CB 1 1
4 2476 1 1 35 SER H H 22.341 -3.888 0.647 1.00 . A A . 35 SER H 1 1
4 2477 1 1 35 SER HA H 20.684 -4.157 -0.863 1.00 . A A . 35 SER HA 1 1
4 2478 1 1 35 SER HB2 H 21.411 -1.392 -1.855 1.00 . A A . 35 SER HB2 1 1
4 2479 1 1 35 SER HB3 H 19.887 -2.241 -2.117 1.00 . A A . 35 SER HB3 1 1
4 2480 1 1 35 SER HG H 20.931 -1.155 0.283 1.00 . A A . 35 SER HG 1 1
4 2481 1 1 35 SER N N 22.413 -3.309 -0.141 1.00 . A A . 35 SER N 1 1
4 2482 1 1 35 SER O O 22.410 -3.139 -3.362 1.00 . A A . 35 SER O 1 1
4 2483 1 1 35 SER OXT O 22.188 -5.193 -2.624 1.00 . A A . 35 SER OXT 1 1
4 2484 1 1 35 SER OG O 20.204 -1.565 -0.212 1.00 . A A . 35 SER OG 1 1
5 2485 1 1 1 LEU C C -25.292 2.556 7.626 1.00 . A A . 1 LEU C 1 1
5 2486 1 1 1 LEU CA C -25.830 2.102 8.977 1.00 . A A . 1 LEU CA 1 1
5 2487 1 1 1 LEU CB C -26.233 0.625 8.913 1.00 . A A . 1 LEU CB 1 1
5 2488 1 1 1 LEU CD1 C -24.049 -0.351 9.679 1.00 . A A . 1 LEU CD1 1 1
5 2489 1 1 1 LEU CD2 C -25.659 -1.756 8.376 1.00 . A A . 1 LEU CD2 1 1
5 2490 1 1 1 LEU CG C -25.103 -0.354 8.582 1.00 . A A . 1 LEU CG 1 1
5 2491 1 1 1 LEU H1 H -27.756 2.824 8.674 1.00 . A A . 1 LEU H1 1 1
5 2492 1 1 1 LEU H2 H -26.715 3.930 9.411 1.00 . A A . 1 LEU H2 1 1
5 2493 1 1 1 LEU H3 H -27.338 2.638 10.304 1.00 . A A . 1 LEU H3 1 1
5 2494 1 1 1 LEU HA H -25.057 2.226 9.719 1.00 . A A . 1 LEU HA 1 1
5 2495 1 1 1 LEU HB2 H -26.650 0.348 9.871 1.00 . A A . 1 LEU HB2 1 1
5 2496 1 1 1 LEU HB3 H -27.002 0.516 8.163 1.00 . A A . 1 LEU HB3 1 1
5 2497 1 1 1 LEU HD11 H -23.269 -1.055 9.429 1.00 . A A . 1 LEU HD11 1 1
5 2498 1 1 1 LEU HD12 H -24.503 -0.636 10.616 1.00 . A A . 1 LEU HD12 1 1
5 2499 1 1 1 LEU HD13 H -23.625 0.637 9.770 1.00 . A A . 1 LEU HD13 1 1
5 2500 1 1 1 LEU HD21 H -26.348 -1.751 7.545 1.00 . A A . 1 LEU HD21 1 1
5 2501 1 1 1 LEU HD22 H -26.176 -2.074 9.270 1.00 . A A . 1 LEU HD22 1 1
5 2502 1 1 1 LEU HD23 H -24.848 -2.438 8.166 1.00 . A A . 1 LEU HD23 1 1
5 2503 1 1 1 LEU HG H -24.627 -0.044 7.663 1.00 . A A . 1 LEU HG 1 1
5 2504 1 1 1 LEU N N -26.990 2.930 9.368 1.00 . A A . 1 LEU N 1 1
5 2505 1 1 1 LEU O O -25.904 2.303 6.588 1.00 . A A . 1 LEU O 1 1
5 2506 1 1 2 LYS C C -22.008 3.692 6.597 1.00 . A A . 2 LYS C 1 1
5 2507 1 1 2 LYS CA C -23.526 3.716 6.426 1.00 . A A . 2 LYS CA 1 1
5 2508 1 1 2 LYS CB C -24.014 5.132 6.086 1.00 . A A . 2 LYS CB 1 1
5 2509 1 1 2 LYS CD C -24.338 4.711 3.610 1.00 . A A . 2 LYS CD 1 1
5 2510 1 1 2 LYS CE C -25.856 4.762 3.696 1.00 . A A . 2 LYS CE 1 1
5 2511 1 1 2 LYS CG C -23.679 5.589 4.668 1.00 . A A . 2 LYS CG 1 1
5 2512 1 1 2 LYS H H -23.737 3.443 8.512 1.00 . A A . 2 LYS H 1 1
5 2513 1 1 2 LYS HA H -23.802 3.044 5.628 1.00 . A A . 2 LYS HA 1 1
5 2514 1 1 2 LYS HB2 H -25.086 5.167 6.206 1.00 . A A . 2 LYS HB2 1 1
5 2515 1 1 2 LYS HB3 H -23.564 5.827 6.779 1.00 . A A . 2 LYS HB3 1 1
5 2516 1 1 2 LYS HD2 H -24.033 5.055 2.633 1.00 . A A . 2 LYS HD2 1 1
5 2517 1 1 2 LYS HD3 H -24.012 3.691 3.749 1.00 . A A . 2 LYS HD3 1 1
5 2518 1 1 2 LYS HE2 H -26.158 4.414 4.670 1.00 . A A . 2 LYS HE2 1 1
5 2519 1 1 2 LYS HE3 H -26.176 5.786 3.566 1.00 . A A . 2 LYS HE3 1 1
5 2520 1 1 2 LYS HG2 H -24.023 6.604 4.540 1.00 . A A . 2 LYS HG2 1 1
5 2521 1 1 2 LYS HG3 H -22.608 5.554 4.536 1.00 . A A . 2 LYS HG3 1 1
5 2522 1 1 2 LYS HZ1 H -26.204 2.928 2.757 1.00 . A A . 2 LYS HZ1 1 1
5 2523 1 1 2 LYS HZ2 H -26.256 4.252 1.710 1.00 . A A . 2 LYS HZ2 1 1
5 2524 1 1 2 LYS HZ3 H -27.545 3.957 2.763 1.00 . A A . 2 LYS HZ3 1 1
5 2525 1 1 2 LYS N N -24.161 3.244 7.648 1.00 . A A . 2 LYS N 1 1
5 2526 1 1 2 LYS NZ N -26.509 3.916 2.659 1.00 . A A . 2 LYS NZ 1 1
5 2527 1 1 2 LYS O O -21.273 4.409 5.916 1.00 . A A . 2 LYS O 1 1
5 2528 1 1 3 ASN C C -19.330 2.174 6.652 1.00 . A A . 3 ASN C 1 1
5 2529 1 1 3 ASN CA C -20.118 2.752 7.820 1.00 . A A . 3 ASN CA 1 1
5 2530 1 1 3 ASN CB C -19.882 1.907 9.082 1.00 . A A . 3 ASN CB 1 1
5 2531 1 1 3 ASN CG C -20.160 0.424 8.884 1.00 . A A . 3 ASN CG 1 1
5 2532 1 1 3 ASN H H -22.167 2.227 7.947 1.00 . A A . 3 ASN H 1 1
5 2533 1 1 3 ASN HA H -19.768 3.756 8.004 1.00 . A A . 3 ASN HA 1 1
5 2534 1 1 3 ASN HB2 H -18.852 2.016 9.389 1.00 . A A . 3 ASN HB2 1 1
5 2535 1 1 3 ASN HB3 H -20.524 2.269 9.871 1.00 . A A . 3 ASN HB3 1 1
5 2536 1 1 3 ASN HD21 H -18.755 -0.037 10.210 1.00 . A A . 3 ASN HD21 1 1
5 2537 1 1 3 ASN HD22 H -19.585 -1.375 9.495 1.00 . A A . 3 ASN HD22 1 1
5 2538 1 1 3 ASN N N -21.541 2.833 7.497 1.00 . A A . 3 ASN N 1 1
5 2539 1 1 3 ASN ND2 N -19.426 -0.414 9.599 1.00 . A A . 3 ASN ND2 1 1
5 2540 1 1 3 ASN O O -18.107 2.301 6.594 1.00 . A A . 3 ASN O 1 1
5 2541 1 1 3 ASN OD1 O -21.019 0.033 8.093 1.00 . A A . 3 ASN OD1 1 1
5 2542 1 1 4 LYS C C -18.699 2.014 3.713 1.00 . A A . 4 LYS C 1 1
5 2543 1 1 4 LYS CA C -19.425 0.961 4.543 1.00 . A A . 4 LYS CA 1 1
5 2544 1 1 4 LYS CB C -20.485 0.263 3.692 1.00 . A A . 4 LYS CB 1 1
5 2545 1 1 4 LYS CD C -21.006 -1.225 1.734 1.00 . A A . 4 LYS CD 1 1
5 2546 1 1 4 LYS CE C -21.741 -2.223 2.619 1.00 . A A . 4 LYS CE 1 1
5 2547 1 1 4 LYS CG C -19.918 -0.489 2.500 1.00 . A A . 4 LYS CG 1 1
5 2548 1 1 4 LYS H H -21.016 1.498 5.826 1.00 . A A . 4 LYS H 1 1
5 2549 1 1 4 LYS HA H -18.708 0.227 4.881 1.00 . A A . 4 LYS HA 1 1
5 2550 1 1 4 LYS HB2 H -21.018 -0.439 4.313 1.00 . A A . 4 LYS HB2 1 1
5 2551 1 1 4 LYS HB3 H -21.180 1.005 3.326 1.00 . A A . 4 LYS HB3 1 1
5 2552 1 1 4 LYS HD2 H -21.716 -0.505 1.359 1.00 . A A . 4 LYS HD2 1 1
5 2553 1 1 4 LYS HD3 H -20.554 -1.754 0.907 1.00 . A A . 4 LYS HD3 1 1
5 2554 1 1 4 LYS HE2 H -22.271 -1.683 3.388 1.00 . A A . 4 LYS HE2 1 1
5 2555 1 1 4 LYS HE3 H -22.449 -2.767 2.013 1.00 . A A . 4 LYS HE3 1 1
5 2556 1 1 4 LYS HG2 H -19.440 0.216 1.836 1.00 . A A . 4 LYS HG2 1 1
5 2557 1 1 4 LYS HG3 H -19.190 -1.205 2.852 1.00 . A A . 4 LYS HG3 1 1
5 2558 1 1 4 LYS HZ1 H -20.304 -3.735 2.534 1.00 . A A . 4 LYS HZ1 1 1
5 2559 1 1 4 LYS HZ2 H -21.341 -3.849 3.863 1.00 . A A . 4 LYS HZ2 1 1
5 2560 1 1 4 LYS HZ3 H -20.116 -2.685 3.848 1.00 . A A . 4 LYS HZ3 1 1
5 2561 1 1 4 LYS N N -20.041 1.559 5.717 1.00 . A A . 4 LYS N 1 1
5 2562 1 1 4 LYS NZ N -20.811 -3.189 3.261 1.00 . A A . 4 LYS NZ 1 1
5 2563 1 1 4 LYS O O -17.607 1.772 3.209 1.00 . A A . 4 LYS O 1 1
5 2564 1 1 5 LEU C C -17.615 4.979 3.603 1.00 . A A . 5 LEU C 1 1
5 2565 1 1 5 LEU CA C -18.706 4.270 2.812 1.00 . A A . 5 LEU CA 1 1
5 2566 1 1 5 LEU CB C -19.775 5.275 2.359 1.00 . A A . 5 LEU CB 1 1
5 2567 1 1 5 LEU CD1 C -19.750 4.550 -0.050 1.00 . A A . 5 LEU CD1 1 1
5 2568 1 1 5 LEU CD2 C -21.500 3.649 1.490 1.00 . A A . 5 LEU CD2 1 1
5 2569 1 1 5 LEU CG C -20.628 4.851 1.154 1.00 . A A . 5 LEU CG 1 1
5 2570 1 1 5 LEU H H -20.156 3.342 4.050 1.00 . A A . 5 LEU H 1 1
5 2571 1 1 5 LEU HA H -18.257 3.824 1.937 1.00 . A A . 5 LEU HA 1 1
5 2572 1 1 5 LEU HB2 H -20.437 5.458 3.192 1.00 . A A . 5 LEU HB2 1 1
5 2573 1 1 5 LEU HB3 H -19.278 6.201 2.109 1.00 . A A . 5 LEU HB3 1 1
5 2574 1 1 5 LEU HD11 H -19.133 5.409 -0.268 1.00 . A A . 5 LEU HD11 1 1
5 2575 1 1 5 LEU HD12 H -20.374 4.330 -0.904 1.00 . A A . 5 LEU HD12 1 1
5 2576 1 1 5 LEU HD13 H -19.120 3.699 0.163 1.00 . A A . 5 LEU HD13 1 1
5 2577 1 1 5 LEU HD21 H -20.872 2.817 1.772 1.00 . A A . 5 LEU HD21 1 1
5 2578 1 1 5 LEU HD22 H -22.088 3.378 0.625 1.00 . A A . 5 LEU HD22 1 1
5 2579 1 1 5 LEU HD23 H -22.157 3.899 2.309 1.00 . A A . 5 LEU HD23 1 1
5 2580 1 1 5 LEU HG H -21.281 5.669 0.886 1.00 . A A . 5 LEU HG 1 1
5 2581 1 1 5 LEU N N -19.298 3.192 3.596 1.00 . A A . 5 LEU N 1 1
5 2582 1 1 5 LEU O O -16.898 5.830 3.077 1.00 . A A . 5 LEU O 1 1
5 2583 1 1 6 LYS C C -15.219 4.243 5.676 1.00 . A A . 6 LYS C 1 1
5 2584 1 1 6 LYS CA C -16.434 5.159 5.716 1.00 . A A . 6 LYS CA 1 1
5 2585 1 1 6 LYS CB C -16.909 5.316 7.164 1.00 . A A . 6 LYS CB 1 1
5 2586 1 1 6 LYS CD C -19.108 6.490 6.821 1.00 . A A . 6 LYS CD 1 1
5 2587 1 1 6 LYS CE C -19.881 7.774 7.037 1.00 . A A . 6 LYS CE 1 1
5 2588 1 1 6 LYS CG C -17.719 6.573 7.428 1.00 . A A . 6 LYS CG 1 1
5 2589 1 1 6 LYS H H -18.130 3.985 5.254 1.00 . A A . 6 LYS H 1 1
5 2590 1 1 6 LYS HA H -16.155 6.128 5.328 1.00 . A A . 6 LYS HA 1 1
5 2591 1 1 6 LYS HB2 H -17.530 4.470 7.414 1.00 . A A . 6 LYS HB2 1 1
5 2592 1 1 6 LYS HB3 H -16.049 5.320 7.815 1.00 . A A . 6 LYS HB3 1 1
5 2593 1 1 6 LYS HD2 H -19.017 6.310 5.760 1.00 . A A . 6 LYS HD2 1 1
5 2594 1 1 6 LYS HD3 H -19.643 5.675 7.282 1.00 . A A . 6 LYS HD3 1 1
5 2595 1 1 6 LYS HE2 H -19.292 8.587 6.649 1.00 . A A . 6 LYS HE2 1 1
5 2596 1 1 6 LYS HE3 H -20.815 7.715 6.495 1.00 . A A . 6 LYS HE3 1 1
5 2597 1 1 6 LYS HG2 H -17.813 6.711 8.494 1.00 . A A . 6 LYS HG2 1 1
5 2598 1 1 6 LYS HG3 H -17.199 7.418 7.001 1.00 . A A . 6 LYS HG3 1 1
5 2599 1 1 6 LYS HZ1 H -20.733 8.898 8.575 1.00 . A A . 6 LYS HZ1 1 1
5 2600 1 1 6 LYS HZ2 H -19.280 8.150 9.002 1.00 . A A . 6 LYS HZ2 1 1
5 2601 1 1 6 LYS HZ3 H -20.694 7.236 8.882 1.00 . A A . 6 LYS HZ3 1 1
5 2602 1 1 6 LYS N N -17.493 4.626 4.872 1.00 . A A . 6 LYS N 1 1
5 2603 1 1 6 LYS NZ N -20.167 8.031 8.473 1.00 . A A . 6 LYS NZ 1 1
5 2604 1 1 6 LYS O O -14.080 4.697 5.753 1.00 . A A . 6 LYS O 1 1
5 2605 1 1 7 VAL C C -14.161 1.352 4.198 1.00 . A A . 7 VAL C 1 1
5 2606 1 1 7 VAL CA C -14.429 1.945 5.589 1.00 . A A . 7 VAL CA 1 1
5 2607 1 1 7 VAL CB C -14.828 0.832 6.590 1.00 . A A . 7 VAL CB 1 1
5 2608 1 1 7 VAL CG1 C -15.966 -0.019 6.045 1.00 . A A . 7 VAL CG1 1 1
5 2609 1 1 7 VAL CG2 C -13.635 -0.032 6.976 1.00 . A A . 7 VAL CG2 1 1
5 2610 1 1 7 VAL H H -16.405 2.664 5.389 1.00 . A A . 7 VAL H 1 1
5 2611 1 1 7 VAL HA H -13.528 2.419 5.948 1.00 . A A . 7 VAL HA 1 1
5 2612 1 1 7 VAL HB H -15.188 1.320 7.487 1.00 . A A . 7 VAL HB 1 1
5 2613 1 1 7 VAL HG11 H -16.834 0.602 5.880 1.00 . A A . 7 VAL HG11 1 1
5 2614 1 1 7 VAL HG12 H -16.209 -0.794 6.757 1.00 . A A . 7 VAL HG12 1 1
5 2615 1 1 7 VAL HG13 H -15.663 -0.470 5.111 1.00 . A A . 7 VAL HG13 1 1
5 2616 1 1 7 VAL HG21 H -13.962 -0.827 7.628 1.00 . A A . 7 VAL HG21 1 1
5 2617 1 1 7 VAL HG22 H -12.902 0.574 7.486 1.00 . A A . 7 VAL HG22 1 1
5 2618 1 1 7 VAL HG23 H -13.195 -0.456 6.085 1.00 . A A . 7 VAL HG23 1 1
5 2619 1 1 7 VAL N N -15.477 2.952 5.531 1.00 . A A . 7 VAL N 1 1
5 2620 1 1 7 VAL O O -13.396 0.402 4.048 1.00 . A A . 7 VAL O 1 1
5 2621 1 1 8 ARG C C -13.231 1.322 1.352 1.00 . A A . 8 ARG C 1 1
5 2622 1 1 8 ARG CA C -14.685 1.481 1.798 1.00 . A A . 8 ARG CA 1 1
5 2623 1 1 8 ARG CB C -15.398 2.459 0.866 1.00 . A A . 8 ARG CB 1 1
5 2624 1 1 8 ARG CD C -15.952 0.763 -0.936 1.00 . A A . 8 ARG CD 1 1
5 2625 1 1 8 ARG CG C -16.492 1.827 0.013 1.00 . A A . 8 ARG CG 1 1
5 2626 1 1 8 ARG CZ C -15.018 -1.519 -0.725 1.00 . A A . 8 ARG CZ 1 1
5 2627 1 1 8 ARG H H -15.335 2.737 3.372 1.00 . A A . 8 ARG H 1 1
5 2628 1 1 8 ARG HA H -15.178 0.525 1.734 1.00 . A A . 8 ARG HA 1 1
5 2629 1 1 8 ARG HB2 H -15.847 3.240 1.461 1.00 . A A . 8 ARG HB2 1 1
5 2630 1 1 8 ARG HB3 H -14.669 2.901 0.205 1.00 . A A . 8 ARG HB3 1 1
5 2631 1 1 8 ARG HD2 H -16.629 0.667 -1.771 1.00 . A A . 8 ARG HD2 1 1
5 2632 1 1 8 ARG HD3 H -14.983 1.079 -1.294 1.00 . A A . 8 ARG HD3 1 1
5 2633 1 1 8 ARG HE H -16.364 -0.705 0.515 1.00 . A A . 8 ARG HE 1 1
5 2634 1 1 8 ARG HG2 H -17.220 1.370 0.664 1.00 . A A . 8 ARG HG2 1 1
5 2635 1 1 8 ARG HG3 H -16.964 2.600 -0.564 1.00 . A A . 8 ARG HG3 1 1
5 2636 1 1 8 ARG HH11 H -14.279 -0.467 -2.289 1.00 . A A . 8 ARG HH11 1 1
5 2637 1 1 8 ARG HH12 H -13.668 -2.079 -2.129 1.00 . A A . 8 ARG HH12 1 1
5 2638 1 1 8 ARG HH21 H -15.558 -2.820 0.727 1.00 . A A . 8 ARG HH21 1 1
5 2639 1 1 8 ARG HH22 H -14.393 -3.420 -0.409 1.00 . A A . 8 ARG HH22 1 1
5 2640 1 1 8 ARG N N -14.782 1.953 3.183 1.00 . A A . 8 ARG N 1 1
5 2641 1 1 8 ARG NE N -15.815 -0.543 -0.287 1.00 . A A . 8 ARG NE 1 1
5 2642 1 1 8 ARG NH1 N -14.261 -1.340 -1.799 1.00 . A A . 8 ARG NH1 1 1
5 2643 1 1 8 ARG NH2 N -14.986 -2.679 -0.083 1.00 . A A . 8 ARG NH2 1 1
5 2644 1 1 8 ARG O O -12.851 0.305 0.775 1.00 . A A . 8 ARG O 1 1
5 2645 1 1 9 THR C C -10.137 1.720 2.293 1.00 . A A . 9 THR C 1 1
5 2646 1 1 9 THR CA C -11.030 2.316 1.203 1.00 . A A . 9 THR CA 1 1
5 2647 1 1 9 THR CB C -10.558 3.740 0.848 1.00 . A A . 9 THR CB 1 1
5 2648 1 1 9 THR CG2 C -9.246 3.715 0.075 1.00 . A A . 9 THR CG2 1 1
5 2649 1 1 9 THR H H -12.759 3.101 2.126 1.00 . A A . 9 THR H 1 1
5 2650 1 1 9 THR HA H -10.957 1.703 0.317 1.00 . A A . 9 THR HA 1 1
5 2651 1 1 9 THR HB H -10.414 4.298 1.762 1.00 . A A . 9 THR HB 1 1
5 2652 1 1 9 THR HG1 H -11.896 3.769 -0.607 1.00 . A A . 9 THR HG1 1 1
5 2653 1 1 9 THR HG21 H -8.912 4.727 -0.100 1.00 . A A . 9 THR HG21 1 1
5 2654 1 1 9 THR HG22 H -9.397 3.218 -0.871 1.00 . A A . 9 THR HG22 1 1
5 2655 1 1 9 THR HG23 H -8.501 3.183 0.647 1.00 . A A . 9 THR HG23 1 1
5 2656 1 1 9 THR N N -12.419 2.330 1.625 1.00 . A A . 9 THR N 1 1
5 2657 1 1 9 THR O O -8.993 1.343 2.036 1.00 . A A . 9 THR O 1 1
5 2658 1 1 9 THR OG1 O -11.561 4.389 0.051 1.00 . A A . 9 THR OG1 1 1
5 2659 1 1 10 ALA C C -9.738 -0.417 4.598 1.00 . A A . 10 ALA C 1 1
5 2660 1 1 10 ALA CA C -9.937 1.093 4.654 1.00 . A A . 10 ALA CA 1 1
5 2661 1 1 10 ALA CB C -10.622 1.503 5.946 1.00 . A A . 10 ALA CB 1 1
5 2662 1 1 10 ALA H H -11.639 1.805 3.611 1.00 . A A . 10 ALA H 1 1
5 2663 1 1 10 ALA HA H -8.968 1.556 4.631 1.00 . A A . 10 ALA HA 1 1
5 2664 1 1 10 ALA HB1 H -10.028 1.179 6.788 1.00 . A A . 10 ALA HB1 1 1
5 2665 1 1 10 ALA HB2 H -11.598 1.045 5.995 1.00 . A A . 10 ALA HB2 1 1
5 2666 1 1 10 ALA HB3 H -10.728 2.578 5.972 1.00 . A A . 10 ALA HB3 1 1
5 2667 1 1 10 ALA N N -10.690 1.582 3.497 1.00 . A A . 10 ALA N 1 1
5 2668 1 1 10 ALA O O -9.407 -1.057 5.596 1.00 . A A . 10 ALA O 1 1
5 2669 1 1 11 TYR C C -8.378 -2.471 2.385 1.00 . A A . 11 TYR C 1 1
5 2670 1 1 11 TYR CA C -9.703 -2.365 3.155 1.00 . A A . 11 TYR CA 1 1
5 2671 1 1 11 TYR CB C -10.909 -2.928 2.409 1.00 . A A . 11 TYR CB 1 1
5 2672 1 1 11 TYR CD1 C -11.984 -3.576 4.568 1.00 . A A . 11 TYR CD1 1 1
5 2673 1 1 11 TYR CD2 C -13.355 -2.571 2.900 1.00 . A A . 11 TYR CD2 1 1
5 2674 1 1 11 TYR CE1 C -13.072 -3.679 5.413 1.00 . A A . 11 TYR CE1 1 1
5 2675 1 1 11 TYR CE2 C -14.452 -2.667 3.736 1.00 . A A . 11 TYR CE2 1 1
5 2676 1 1 11 TYR CG C -12.111 -3.023 3.305 1.00 . A A . 11 TYR CG 1 1
5 2677 1 1 11 TYR CZ C -14.304 -3.223 4.992 1.00 . A A . 11 TYR CZ 1 1
5 2678 1 1 11 TYR H H -10.335 -0.413 2.715 1.00 . A A . 11 TYR H 1 1
5 2679 1 1 11 TYR HA H -9.595 -2.877 4.099 1.00 . A A . 11 TYR HA 1 1
5 2680 1 1 11 TYR HB2 H -11.153 -2.284 1.577 1.00 . A A . 11 TYR HB2 1 1
5 2681 1 1 11 TYR HB3 H -10.686 -3.914 2.051 1.00 . A A . 11 TYR HB3 1 1
5 2682 1 1 11 TYR HD1 H -11.006 -3.922 4.889 1.00 . A A . 11 TYR HD1 1 1
5 2683 1 1 11 TYR HD2 H -13.461 -2.136 1.918 1.00 . A A . 11 TYR HD2 1 1
5 2684 1 1 11 TYR HE1 H -12.956 -4.113 6.395 1.00 . A A . 11 TYR HE1 1 1
5 2685 1 1 11 TYR HE2 H -15.416 -2.311 3.405 1.00 . A A . 11 TYR HE2 1 1
5 2686 1 1 11 TYR HH H -15.116 -3.134 6.735 1.00 . A A . 11 TYR HH 1 1
5 2687 1 1 11 TYR N N -9.971 -0.971 3.431 1.00 . A A . 11 TYR N 1 1
5 2688 1 1 11 TYR O O -7.639 -1.483 2.372 1.00 . A A . 11 TYR O 1 1
5 2689 1 1 11 TYR OH O -15.394 -3.319 5.830 1.00 . A A . 11 TYR OH 1 1
5 2690 1 1 12 PRO C C -6.445 -2.592 0.078 1.00 . A A . 12 PRO C 1 1
5 2691 1 1 12 PRO CA C -6.730 -3.758 1.028 1.00 . A A . 12 PRO CA 1 1
5 2692 1 1 12 PRO CB C -6.905 -5.064 0.260 1.00 . A A . 12 PRO CB 1 1
5 2693 1 1 12 PRO CD C -8.762 -4.907 1.718 1.00 . A A . 12 PRO CD 1 1
5 2694 1 1 12 PRO CG C -7.768 -5.875 1.153 1.00 . A A . 12 PRO CG 1 1
5 2695 1 1 12 PRO HA H -5.904 -3.858 1.717 1.00 . A A . 12 PRO HA 1 1
5 2696 1 1 12 PRO HB2 H -7.381 -4.869 -0.691 1.00 . A A . 12 PRO HB2 1 1
5 2697 1 1 12 PRO HB3 H -5.946 -5.531 0.106 1.00 . A A . 12 PRO HB3 1 1
5 2698 1 1 12 PRO HD2 H -9.614 -4.834 1.062 1.00 . A A . 12 PRO HD2 1 1
5 2699 1 1 12 PRO HD3 H -9.067 -5.207 2.709 1.00 . A A . 12 PRO HD3 1 1
5 2700 1 1 12 PRO HG2 H -8.269 -6.645 0.586 1.00 . A A . 12 PRO HG2 1 1
5 2701 1 1 12 PRO HG3 H -7.177 -6.308 1.944 1.00 . A A . 12 PRO HG3 1 1
5 2702 1 1 12 PRO N N -8.012 -3.628 1.756 1.00 . A A . 12 PRO N 1 1
5 2703 1 1 12 PRO O O -5.305 -2.370 -0.316 1.00 . A A . 12 PRO O 1 1
5 2704 1 1 13 SER C C -6.169 0.220 -0.487 1.00 . A A . 13 SER C 1 1
5 2705 1 1 13 SER CA C -7.346 -0.606 -1.011 1.00 . A A . 13 SER CA 1 1
5 2706 1 1 13 SER CB C -8.639 0.205 -0.911 1.00 . A A . 13 SER CB 1 1
5 2707 1 1 13 SER H H -8.372 -2.160 -0.018 1.00 . A A . 13 SER H 1 1
5 2708 1 1 13 SER HA H -7.162 -0.854 -2.043 1.00 . A A . 13 SER HA 1 1
5 2709 1 1 13 SER HB2 H -8.911 0.305 0.130 1.00 . A A . 13 SER HB2 1 1
5 2710 1 1 13 SER HB3 H -8.486 1.187 -1.335 1.00 . A A . 13 SER HB3 1 1
5 2711 1 1 13 SER HG H -9.340 -0.959 -2.328 1.00 . A A . 13 SER HG 1 1
5 2712 1 1 13 SER N N -7.484 -1.853 -0.269 1.00 . A A . 13 SER N 1 1
5 2713 1 1 13 SER O O -5.162 0.373 -1.170 1.00 . A A . 13 SER O 1 1
5 2714 1 1 13 SER OG O -9.702 -0.441 -1.594 1.00 . A A . 13 SER OG 1 1
5 2715 1 1 14 LEU C C -4.395 0.505 2.234 1.00 . A A . 14 LEU C 1 1
5 2716 1 1 14 LEU CA C -5.167 1.452 1.322 1.00 . A A . 14 LEU CA 1 1
5 2717 1 1 14 LEU CB C -5.611 2.717 2.067 1.00 . A A . 14 LEU CB 1 1
5 2718 1 1 14 LEU CD1 C -5.686 2.340 4.554 1.00 . A A . 14 LEU CD1 1 1
5 2719 1 1 14 LEU CD2 C -7.454 3.681 3.427 1.00 . A A . 14 LEU CD2 1 1
5 2720 1 1 14 LEU CG C -6.507 2.512 3.287 1.00 . A A . 14 LEU CG 1 1
5 2721 1 1 14 LEU H H -7.155 0.723 1.185 1.00 . A A . 14 LEU H 1 1
5 2722 1 1 14 LEU HA H -4.501 1.747 0.521 1.00 . A A . 14 LEU HA 1 1
5 2723 1 1 14 LEU HB2 H -4.724 3.243 2.390 1.00 . A A . 14 LEU HB2 1 1
5 2724 1 1 14 LEU HB3 H -6.139 3.346 1.367 1.00 . A A . 14 LEU HB3 1 1
5 2725 1 1 14 LEU HD11 H -6.346 2.171 5.390 1.00 . A A . 14 LEU HD11 1 1
5 2726 1 1 14 LEU HD12 H -5.103 3.231 4.729 1.00 . A A . 14 LEU HD12 1 1
5 2727 1 1 14 LEU HD13 H -5.024 1.493 4.441 1.00 . A A . 14 LEU HD13 1 1
5 2728 1 1 14 LEU HD21 H -8.049 3.554 4.318 1.00 . A A . 14 LEU HD21 1 1
5 2729 1 1 14 LEU HD22 H -8.100 3.720 2.560 1.00 . A A . 14 LEU HD22 1 1
5 2730 1 1 14 LEU HD23 H -6.885 4.596 3.497 1.00 . A A . 14 LEU HD23 1 1
5 2731 1 1 14 LEU HG H -7.097 1.619 3.147 1.00 . A A . 14 LEU HG 1 1
5 2732 1 1 14 LEU N N -6.295 0.773 0.709 1.00 . A A . 14 LEU N 1 1
5 2733 1 1 14 LEU O O -3.179 0.603 2.342 1.00 . A A . 14 LEU O 1 1
5 2734 1 1 15 ARG C C -3.420 -2.204 3.241 1.00 . A A . 15 ARG C 1 1
5 2735 1 1 15 ARG CA C -4.480 -1.303 3.862 1.00 . A A . 15 ARG CA 1 1
5 2736 1 1 15 ARG CB C -5.535 -2.137 4.601 1.00 . A A . 15 ARG CB 1 1
5 2737 1 1 15 ARG CD C -5.522 -0.599 6.595 1.00 . A A . 15 ARG CD 1 1
5 2738 1 1 15 ARG CG C -6.378 -1.320 5.566 1.00 . A A . 15 ARG CG 1 1
5 2739 1 1 15 ARG CZ C -3.620 -1.189 8.064 1.00 . A A . 15 ARG CZ 1 1
5 2740 1 1 15 ARG H H -6.055 -0.538 2.659 1.00 . A A . 15 ARG H 1 1
5 2741 1 1 15 ARG HA H -3.990 -0.665 4.581 1.00 . A A . 15 ARG HA 1 1
5 2742 1 1 15 ARG HB2 H -6.203 -2.593 3.877 1.00 . A A . 15 ARG HB2 1 1
5 2743 1 1 15 ARG HB3 H -5.038 -2.914 5.160 1.00 . A A . 15 ARG HB3 1 1
5 2744 1 1 15 ARG HD2 H -4.867 0.088 6.081 1.00 . A A . 15 ARG HD2 1 1
5 2745 1 1 15 ARG HD3 H -6.172 -0.045 7.257 1.00 . A A . 15 ARG HD3 1 1
5 2746 1 1 15 ARG HE H -5.029 -2.463 7.433 1.00 . A A . 15 ARG HE 1 1
5 2747 1 1 15 ARG HG2 H -6.940 -0.588 5.007 1.00 . A A . 15 ARG HG2 1 1
5 2748 1 1 15 ARG HG3 H -7.058 -1.983 6.079 1.00 . A A . 15 ARG HG3 1 1
5 2749 1 1 15 ARG HH11 H -3.624 0.749 7.469 1.00 . A A . 15 ARG HH11 1 1
5 2750 1 1 15 ARG HH12 H -2.324 0.296 8.524 1.00 . A A . 15 ARG HH12 1 1
5 2751 1 1 15 ARG HH21 H -3.316 -3.043 8.825 1.00 . A A . 15 ARG HH21 1 1
5 2752 1 1 15 ARG HH22 H -2.150 -1.846 9.291 1.00 . A A . 15 ARG HH22 1 1
5 2753 1 1 15 ARG N N -5.099 -0.430 2.868 1.00 . A A . 15 ARG N 1 1
5 2754 1 1 15 ARG NE N -4.719 -1.529 7.390 1.00 . A A . 15 ARG NE 1 1
5 2755 1 1 15 ARG NH1 N -3.155 0.051 8.016 1.00 . A A . 15 ARG NH1 1 1
5 2756 1 1 15 ARG NH2 N -2.978 -2.099 8.785 1.00 . A A . 15 ARG NH2 1 1
5 2757 1 1 15 ARG O O -2.435 -2.548 3.891 1.00 . A A . 15 ARG O 1 1
5 2758 1 1 16 LEU C C -1.609 -2.527 0.600 1.00 . A A . 16 LEU C 1 1
5 2759 1 1 16 LEU CA C -2.635 -3.404 1.298 1.00 . A A . 16 LEU CA 1 1
5 2760 1 1 16 LEU CB C -3.323 -4.314 0.282 1.00 . A A . 16 LEU CB 1 1
5 2761 1 1 16 LEU CD1 C -2.080 -6.337 1.119 1.00 . A A . 16 LEU CD1 1 1
5 2762 1 1 16 LEU CD2 C -3.413 -6.464 -0.987 1.00 . A A . 16 LEU CD2 1 1
5 2763 1 1 16 LEU CG C -2.547 -5.574 -0.112 1.00 . A A . 16 LEU CG 1 1
5 2764 1 1 16 LEU H H -4.411 -2.265 1.503 1.00 . A A . 16 LEU H 1 1
5 2765 1 1 16 LEU HA H -2.135 -4.008 2.039 1.00 . A A . 16 LEU HA 1 1
5 2766 1 1 16 LEU HB2 H -4.289 -4.604 0.677 1.00 . A A . 16 LEU HB2 1 1
5 2767 1 1 16 LEU HB3 H -3.486 -3.735 -0.616 1.00 . A A . 16 LEU HB3 1 1
5 2768 1 1 16 LEU HD11 H -2.929 -6.557 1.749 1.00 . A A . 16 LEU HD11 1 1
5 2769 1 1 16 LEU HD12 H -1.368 -5.740 1.668 1.00 . A A . 16 LEU HD12 1 1
5 2770 1 1 16 LEU HD13 H -1.614 -7.260 0.812 1.00 . A A . 16 LEU HD13 1 1
5 2771 1 1 16 LEU HD21 H -3.671 -5.936 -1.893 1.00 . A A . 16 LEU HD21 1 1
5 2772 1 1 16 LEU HD22 H -4.315 -6.727 -0.452 1.00 . A A . 16 LEU HD22 1 1
5 2773 1 1 16 LEU HD23 H -2.868 -7.362 -1.237 1.00 . A A . 16 LEU HD23 1 1
5 2774 1 1 16 LEU HG H -1.674 -5.291 -0.681 1.00 . A A . 16 LEU HG 1 1
5 2775 1 1 16 LEU N N -3.608 -2.570 1.984 1.00 . A A . 16 LEU N 1 1
5 2776 1 1 16 LEU O O -0.409 -2.776 0.676 1.00 . A A . 16 LEU O 1 1
5 2777 1 1 17 ILE C C -0.232 0.118 0.131 1.00 . A A . 17 ILE C 1 1
5 2778 1 1 17 ILE CA C -1.239 -0.564 -0.796 1.00 . A A . 17 ILE CA 1 1
5 2779 1 1 17 ILE CB C -2.063 0.476 -1.580 1.00 . A A . 17 ILE CB 1 1
5 2780 1 1 17 ILE CD1 C -3.287 -1.273 -2.990 1.00 . A A . 17 ILE CD1 1 1
5 2781 1 1 17 ILE CG1 C -2.362 -0.074 -2.974 1.00 . A A . 17 ILE CG1 1 1
5 2782 1 1 17 ILE CG2 C -1.341 1.813 -1.682 1.00 . A A . 17 ILE CG2 1 1
5 2783 1 1 17 ILE H H -3.070 -1.347 -0.084 1.00 . A A . 17 ILE H 1 1
5 2784 1 1 17 ILE HA H -0.696 -1.142 -1.526 1.00 . A A . 17 ILE HA 1 1
5 2785 1 1 17 ILE HB H -2.994 0.634 -1.059 1.00 . A A . 17 ILE HB 1 1
5 2786 1 1 17 ILE HD11 H -4.239 -0.998 -2.557 1.00 . A A . 17 ILE HD11 1 1
5 2787 1 1 17 ILE HD12 H -2.849 -2.075 -2.415 1.00 . A A . 17 ILE HD12 1 1
5 2788 1 1 17 ILE HD13 H -3.437 -1.598 -4.007 1.00 . A A . 17 ILE HD13 1 1
5 2789 1 1 17 ILE HG12 H -2.811 0.697 -3.561 1.00 . A A . 17 ILE HG12 1 1
5 2790 1 1 17 ILE HG13 H -1.433 -0.371 -3.437 1.00 . A A . 17 ILE HG13 1 1
5 2791 1 1 17 ILE HG21 H -1.179 2.211 -0.691 1.00 . A A . 17 ILE HG21 1 1
5 2792 1 1 17 ILE HG22 H -1.943 2.504 -2.253 1.00 . A A . 17 ILE HG22 1 1
5 2793 1 1 17 ILE HG23 H -0.389 1.673 -2.174 1.00 . A A . 17 ILE HG23 1 1
5 2794 1 1 17 ILE N N -2.099 -1.488 -0.070 1.00 . A A . 17 ILE N 1 1
5 2795 1 1 17 ILE O O 0.964 0.117 -0.145 1.00 . A A . 17 ILE O 1 1
5 2796 1 1 18 HIS C C 1.201 0.362 2.764 1.00 . A A . 18 HIS C 1 1
5 2797 1 1 18 HIS CA C 0.169 1.336 2.204 1.00 . A A . 18 HIS CA 1 1
5 2798 1 1 18 HIS CB C -0.642 1.953 3.353 1.00 . A A . 18 HIS CB 1 1
5 2799 1 1 18 HIS CD2 C -2.176 3.458 1.897 1.00 . A A . 18 HIS CD2 1 1
5 2800 1 1 18 HIS CE1 C -2.245 5.211 3.203 1.00 . A A . 18 HIS CE1 1 1
5 2801 1 1 18 HIS CG C -1.410 3.187 2.977 1.00 . A A . 18 HIS CG 1 1
5 2802 1 1 18 HIS H H -1.670 0.590 1.440 1.00 . A A . 18 HIS H 1 1
5 2803 1 1 18 HIS HA H 0.687 2.123 1.677 1.00 . A A . 18 HIS HA 1 1
5 2804 1 1 18 HIS HB2 H -1.356 1.223 3.706 1.00 . A A . 18 HIS HB2 1 1
5 2805 1 1 18 HIS HB3 H 0.029 2.210 4.159 1.00 . A A . 18 HIS HB3 1 1
5 2806 1 1 18 HIS HD1 H -1.014 4.426 4.637 1.00 . A A . 18 HIS HD1 1 1
5 2807 1 1 18 HIS HD2 H -2.362 2.797 1.063 1.00 . A A . 18 HIS HD2 1 1
5 2808 1 1 18 HIS HE1 H -2.484 6.184 3.605 1.00 . A A . 18 HIS HE1 1 1
5 2809 1 1 18 HIS HE2 H -3.130 5.245 1.356 1.00 . A A . 18 HIS HE2 1 1
5 2810 1 1 18 HIS N N -0.708 0.657 1.248 1.00 . A A . 18 HIS N 1 1
5 2811 1 1 18 HIS ND1 N -1.471 4.308 3.775 1.00 . A A . 18 HIS ND1 1 1
5 2812 1 1 18 HIS NE2 N -2.684 4.720 2.060 1.00 . A A . 18 HIS NE2 1 1
5 2813 1 1 18 HIS O O 2.326 0.744 3.088 1.00 . A A . 18 HIS O 1 1
5 2814 1 1 19 ALA C C 2.741 -2.333 2.321 1.00 . A A . 19 ALA C 1 1
5 2815 1 1 19 ALA CA C 1.696 -1.941 3.355 1.00 . A A . 19 ALA CA 1 1
5 2816 1 1 19 ALA CB C 0.885 -3.156 3.760 1.00 . A A . 19 ALA CB 1 1
5 2817 1 1 19 ALA H H -0.085 -1.146 2.554 1.00 . A A . 19 ALA H 1 1
5 2818 1 1 19 ALA HA H 2.198 -1.560 4.232 1.00 . A A . 19 ALA HA 1 1
5 2819 1 1 19 ALA HB1 H 1.538 -3.896 4.195 1.00 . A A . 19 ALA HB1 1 1
5 2820 1 1 19 ALA HB2 H 0.405 -3.569 2.884 1.00 . A A . 19 ALA HB2 1 1
5 2821 1 1 19 ALA HB3 H 0.136 -2.866 4.479 1.00 . A A . 19 ALA HB3 1 1
5 2822 1 1 19 ALA N N 0.817 -0.903 2.846 1.00 . A A . 19 ALA N 1 1
5 2823 1 1 19 ALA O O 3.932 -2.403 2.625 1.00 . A A . 19 ALA O 1 1
5 2824 1 1 20 VAL C C 4.150 -1.877 -0.364 1.00 . A A . 20 VAL C 1 1
5 2825 1 1 20 VAL CA C 3.206 -3.007 0.040 1.00 . A A . 20 VAL CA 1 1
5 2826 1 1 20 VAL CB C 2.457 -3.548 -1.202 1.00 . A A . 20 VAL CB 1 1
5 2827 1 1 20 VAL CG1 C 1.569 -2.484 -1.824 1.00 . A A . 20 VAL CG1 1 1
5 2828 1 1 20 VAL CG2 C 3.443 -4.091 -2.221 1.00 . A A . 20 VAL CG2 1 1
5 2829 1 1 20 VAL H H 1.338 -2.488 0.898 1.00 . A A . 20 VAL H 1 1
5 2830 1 1 20 VAL HA H 3.801 -3.816 0.443 1.00 . A A . 20 VAL HA 1 1
5 2831 1 1 20 VAL HB H 1.825 -4.364 -0.884 1.00 . A A . 20 VAL HB 1 1
5 2832 1 1 20 VAL HG11 H 0.823 -2.179 -1.106 1.00 . A A . 20 VAL HG11 1 1
5 2833 1 1 20 VAL HG12 H 1.082 -2.887 -2.700 1.00 . A A . 20 VAL HG12 1 1
5 2834 1 1 20 VAL HG13 H 2.170 -1.631 -2.105 1.00 . A A . 20 VAL HG13 1 1
5 2835 1 1 20 VAL HG21 H 4.010 -4.896 -1.777 1.00 . A A . 20 VAL HG21 1 1
5 2836 1 1 20 VAL HG22 H 4.117 -3.299 -2.521 1.00 . A A . 20 VAL HG22 1 1
5 2837 1 1 20 VAL HG23 H 2.907 -4.457 -3.083 1.00 . A A . 20 VAL HG23 1 1
5 2838 1 1 20 VAL N N 2.299 -2.581 1.095 1.00 . A A . 20 VAL N 1 1
5 2839 1 1 20 VAL O O 5.245 -2.124 -0.866 1.00 . A A . 20 VAL O 1 1
5 2840 1 1 21 ARG C C 5.779 0.499 0.615 1.00 . A A . 21 ARG C 1 1
5 2841 1 1 21 ARG CA C 4.631 0.494 -0.389 1.00 . A A . 21 ARG CA 1 1
5 2842 1 1 21 ARG CB C 3.883 1.831 -0.348 1.00 . A A . 21 ARG CB 1 1
5 2843 1 1 21 ARG CD C 3.473 1.983 -2.793 1.00 . A A . 21 ARG CD 1 1
5 2844 1 1 21 ARG CG C 2.835 1.979 -1.421 1.00 . A A . 21 ARG CG 1 1
5 2845 1 1 21 ARG CZ C 5.550 2.889 -3.778 1.00 . A A . 21 ARG CZ 1 1
5 2846 1 1 21 ARG H H 2.844 -0.483 0.247 1.00 . A A . 21 ARG H 1 1
5 2847 1 1 21 ARG HA H 5.045 0.350 -1.377 1.00 . A A . 21 ARG HA 1 1
5 2848 1 1 21 ARG HB2 H 3.409 1.949 0.613 1.00 . A A . 21 ARG HB2 1 1
5 2849 1 1 21 ARG HB3 H 4.594 2.624 -0.494 1.00 . A A . 21 ARG HB3 1 1
5 2850 1 1 21 ARG HD2 H 3.884 1.006 -2.993 1.00 . A A . 21 ARG HD2 1 1
5 2851 1 1 21 ARG HD3 H 2.716 2.204 -3.507 1.00 . A A . 21 ARG HD3 1 1
5 2852 1 1 21 ARG HE H 4.478 3.776 -2.333 1.00 . A A . 21 ARG HE 1 1
5 2853 1 1 21 ARG HG2 H 2.143 1.152 -1.356 1.00 . A A . 21 ARG HG2 1 1
5 2854 1 1 21 ARG HG3 H 2.307 2.909 -1.275 1.00 . A A . 21 ARG HG3 1 1
5 2855 1 1 21 ARG HH11 H 4.992 1.083 -4.508 1.00 . A A . 21 ARG HH11 1 1
5 2856 1 1 21 ARG HH12 H 6.433 1.749 -5.201 1.00 . A A . 21 ARG HH12 1 1
5 2857 1 1 21 ARG HH21 H 6.374 4.673 -3.270 1.00 . A A . 21 ARG HH21 1 1
5 2858 1 1 21 ARG HH22 H 7.215 3.789 -4.504 1.00 . A A . 21 ARG HH22 1 1
5 2859 1 1 21 ARG N N 3.747 -0.636 -0.119 1.00 . A A . 21 ARG N 1 1
5 2860 1 1 21 ARG NE N 4.536 2.983 -2.915 1.00 . A A . 21 ARG NE 1 1
5 2861 1 1 21 ARG NH1 N 5.666 1.822 -4.560 1.00 . A A . 21 ARG NH1 1 1
5 2862 1 1 21 ARG NH2 N 6.449 3.860 -3.857 1.00 . A A . 21 ARG NH2 1 1
5 2863 1 1 21 ARG O O 6.874 0.981 0.325 1.00 . A A . 21 ARG O 1 1
5 2864 1 1 22 GLY C C 7.406 -1.456 2.447 1.00 . A A . 22 GLY C 1 1
5 2865 1 1 22 GLY CA C 6.557 -0.246 2.781 1.00 . A A . 22 GLY CA 1 1
5 2866 1 1 22 GLY H H 4.599 -0.344 1.993 1.00 . A A . 22 GLY H 1 1
5 2867 1 1 22 GLY HA2 H 7.185 0.634 2.809 1.00 . A A . 22 GLY HA2 1 1
5 2868 1 1 22 GLY HA3 H 6.103 -0.391 3.751 1.00 . A A . 22 GLY HA3 1 1
5 2869 1 1 22 GLY N N 5.515 -0.055 1.794 1.00 . A A . 22 GLY N 1 1
5 2870 1 1 22 GLY O O 8.606 -1.486 2.714 1.00 . A A . 22 GLY O 1 1
5 2871 1 1 23 TYR C C 8.422 -3.267 0.255 1.00 . A A . 23 TYR C 1 1
5 2872 1 1 23 TYR CA C 7.446 -3.646 1.360 1.00 . A A . 23 TYR CA 1 1
5 2873 1 1 23 TYR CB C 6.409 -4.643 0.831 1.00 . A A . 23 TYR CB 1 1
5 2874 1 1 23 TYR CD1 C 7.027 -5.978 -1.214 1.00 . A A . 23 TYR CD1 1 1
5 2875 1 1 23 TYR CD2 C 7.503 -6.907 0.927 1.00 . A A . 23 TYR CD2 1 1
5 2876 1 1 23 TYR CE1 C 7.553 -7.100 -1.823 1.00 . A A . 23 TYR CE1 1 1
5 2877 1 1 23 TYR CE2 C 8.031 -8.030 0.327 1.00 . A A . 23 TYR CE2 1 1
5 2878 1 1 23 TYR CG C 6.994 -5.865 0.170 1.00 . A A . 23 TYR CG 1 1
5 2879 1 1 23 TYR CZ C 8.053 -8.124 -1.048 1.00 . A A . 23 TYR CZ 1 1
5 2880 1 1 23 TYR H H 5.791 -2.390 1.735 1.00 . A A . 23 TYR H 1 1
5 2881 1 1 23 TYR HA H 7.990 -4.092 2.178 1.00 . A A . 23 TYR HA 1 1
5 2882 1 1 23 TYR HB2 H 5.796 -4.978 1.650 1.00 . A A . 23 TYR HB2 1 1
5 2883 1 1 23 TYR HB3 H 5.785 -4.144 0.105 1.00 . A A . 23 TYR HB3 1 1
5 2884 1 1 23 TYR HD1 H 6.636 -5.169 -1.817 1.00 . A A . 23 TYR HD1 1 1
5 2885 1 1 23 TYR HD2 H 7.483 -6.832 2.002 1.00 . A A . 23 TYR HD2 1 1
5 2886 1 1 23 TYR HE1 H 7.570 -7.171 -2.901 1.00 . A A . 23 TYR HE1 1 1
5 2887 1 1 23 TYR HE2 H 8.421 -8.828 0.935 1.00 . A A . 23 TYR HE2 1 1
5 2888 1 1 23 TYR HH H 8.899 -9.012 -2.533 1.00 . A A . 23 TYR HH 1 1
5 2889 1 1 23 TYR N N 6.764 -2.455 1.850 1.00 . A A . 23 TYR N 1 1
5 2890 1 1 23 TYR O O 9.589 -3.660 0.277 1.00 . A A . 23 TYR O 1 1
5 2891 1 1 23 TYR OH O 8.583 -9.245 -1.650 1.00 . A A . 23 TYR OH 1 1
5 2892 1 1 24 TRP C C 10.020 -1.365 -1.359 1.00 . A A . 24 TRP C 1 1
5 2893 1 1 24 TRP CA C 8.711 -1.998 -1.819 1.00 . A A . 24 TRP CA 1 1
5 2894 1 1 24 TRP CB C 7.899 -0.971 -2.605 1.00 . A A . 24 TRP CB 1 1
5 2895 1 1 24 TRP CD1 C 6.377 -1.973 -4.403 1.00 . A A . 24 TRP CD1 1 1
5 2896 1 1 24 TRP CD2 C 8.386 -1.326 -5.145 1.00 . A A . 24 TRP CD2 1 1
5 2897 1 1 24 TRP CE2 C 7.657 -1.852 -6.227 1.00 . A A . 24 TRP CE2 1 1
5 2898 1 1 24 TRP CE3 C 9.681 -0.852 -5.371 1.00 . A A . 24 TRP CE3 1 1
5 2899 1 1 24 TRP CG C 7.550 -1.412 -3.990 1.00 . A A . 24 TRP CG 1 1
5 2900 1 1 24 TRP CH2 C 9.452 -1.445 -7.704 1.00 . A A . 24 TRP CH2 1 1
5 2901 1 1 24 TRP CZ2 C 8.183 -1.916 -7.514 1.00 . A A . 24 TRP CZ2 1 1
5 2902 1 1 24 TRP CZ3 C 10.199 -0.919 -6.648 1.00 . A A . 24 TRP CZ3 1 1
5 2903 1 1 24 TRP H H 6.974 -2.229 -0.641 1.00 . A A . 24 TRP H 1 1
5 2904 1 1 24 TRP HA H 8.931 -2.837 -2.461 1.00 . A A . 24 TRP HA 1 1
5 2905 1 1 24 TRP HB2 H 6.977 -0.773 -2.079 1.00 . A A . 24 TRP HB2 1 1
5 2906 1 1 24 TRP HB3 H 8.465 -0.058 -2.679 1.00 . A A . 24 TRP HB3 1 1
5 2907 1 1 24 TRP HD1 H 5.537 -2.172 -3.755 1.00 . A A . 24 TRP HD1 1 1
5 2908 1 1 24 TRP HE1 H 5.712 -2.647 -6.279 1.00 . A A . 24 TRP HE1 1 1
5 2909 1 1 24 TRP HE3 H 10.273 -0.442 -4.568 1.00 . A A . 24 TRP HE3 1 1
5 2910 1 1 24 TRP HH2 H 9.901 -1.477 -8.682 1.00 . A A . 24 TRP HH2 1 1
5 2911 1 1 24 TRP HZ2 H 7.622 -2.319 -8.342 1.00 . A A . 24 TRP HZ2 1 1
5 2912 1 1 24 TRP HZ3 H 11.197 -0.560 -6.841 1.00 . A A . 24 TRP HZ3 1 1
5 2913 1 1 24 TRP N N 7.924 -2.484 -0.693 1.00 . A A . 24 TRP N 1 1
5 2914 1 1 24 TRP NE1 N 6.434 -2.242 -5.748 1.00 . A A . 24 TRP NE1 1 1
5 2915 1 1 24 TRP O O 11.086 -1.643 -1.918 1.00 . A A . 24 TRP O 1 1
5 2916 1 1 25 LEU C C 12.196 -0.719 0.650 1.00 . A A . 25 LEU C 1 1
5 2917 1 1 25 LEU CA C 11.068 0.202 0.201 1.00 . A A . 25 LEU CA 1 1
5 2918 1 1 25 LEU CB C 10.627 1.079 1.374 1.00 . A A . 25 LEU CB 1 1
5 2919 1 1 25 LEU CD1 C 9.272 2.992 2.245 1.00 . A A . 25 LEU CD1 1 1
5 2920 1 1 25 LEU CD2 C 10.651 3.282 0.186 1.00 . A A . 25 LEU CD2 1 1
5 2921 1 1 25 LEU CG C 9.807 2.311 0.997 1.00 . A A . 25 LEU CG 1 1
5 2922 1 1 25 LEU H H 9.052 -0.414 0.105 1.00 . A A . 25 LEU H 1 1
5 2923 1 1 25 LEU HA H 11.433 0.836 -0.584 1.00 . A A . 25 LEU HA 1 1
5 2924 1 1 25 LEU HB2 H 10.036 0.471 2.043 1.00 . A A . 25 LEU HB2 1 1
5 2925 1 1 25 LEU HB3 H 11.506 1.408 1.900 1.00 . A A . 25 LEU HB3 1 1
5 2926 1 1 25 LEU HD11 H 8.692 3.858 1.963 1.00 . A A . 25 LEU HD11 1 1
5 2927 1 1 25 LEU HD12 H 10.098 3.299 2.869 1.00 . A A . 25 LEU HD12 1 1
5 2928 1 1 25 LEU HD13 H 8.646 2.302 2.792 1.00 . A A . 25 LEU HD13 1 1
5 2929 1 1 25 LEU HD21 H 10.948 2.814 -0.741 1.00 . A A . 25 LEU HD21 1 1
5 2930 1 1 25 LEU HD22 H 11.531 3.552 0.751 1.00 . A A . 25 LEU HD22 1 1
5 2931 1 1 25 LEU HD23 H 10.074 4.171 -0.027 1.00 . A A . 25 LEU HD23 1 1
5 2932 1 1 25 LEU HG H 8.966 2.007 0.393 1.00 . A A . 25 LEU HG 1 1
5 2933 1 1 25 LEU N N 9.925 -0.537 -0.323 1.00 . A A . 25 LEU N 1 1
5 2934 1 1 25 LEU O O 13.365 -0.341 0.626 1.00 . A A . 25 LEU O 1 1
5 2935 1 1 26 THR C C 13.405 -3.759 0.541 1.00 . A A . 26 THR C 1 1
5 2936 1 1 26 THR CA C 12.824 -2.840 1.612 1.00 . A A . 26 THR CA 1 1
5 2937 1 1 26 THR CB C 12.205 -3.692 2.735 1.00 . A A . 26 THR CB 1 1
5 2938 1 1 26 THR CG2 C 11.517 -2.804 3.756 1.00 . A A . 26 THR CG2 1 1
5 2939 1 1 26 THR H H 10.906 -2.195 0.999 1.00 . A A . 26 THR H 1 1
5 2940 1 1 26 THR HA H 13.624 -2.255 2.038 1.00 . A A . 26 THR HA 1 1
5 2941 1 1 26 THR HB H 12.994 -4.238 3.229 1.00 . A A . 26 THR HB 1 1
5 2942 1 1 26 THR HG1 H 10.552 -4.137 1.739 1.00 . A A . 26 THR HG1 1 1
5 2943 1 1 26 THR HG21 H 10.753 -2.217 3.264 1.00 . A A . 26 THR HG21 1 1
5 2944 1 1 26 THR HG22 H 12.242 -2.144 4.205 1.00 . A A . 26 THR HG22 1 1
5 2945 1 1 26 THR HG23 H 11.063 -3.416 4.521 1.00 . A A . 26 THR HG23 1 1
5 2946 1 1 26 THR N N 11.845 -1.919 1.065 1.00 . A A . 26 THR N 1 1
5 2947 1 1 26 THR O O 14.275 -4.577 0.830 1.00 . A A . 26 THR O 1 1
5 2948 1 1 26 THR OG1 O 11.253 -4.621 2.195 1.00 . A A . 26 THR OG1 1 1
5 2949 1 1 27 ASN C C 14.302 -4.053 -2.737 1.00 . A A . 27 ASN C 1 1
5 2950 1 1 27 ASN CA C 13.302 -4.602 -1.722 1.00 . A A . 27 ASN CA 1 1
5 2951 1 1 27 ASN CB C 12.058 -5.110 -2.459 1.00 . A A . 27 ASN CB 1 1
5 2952 1 1 27 ASN CG C 11.302 -6.196 -1.706 1.00 . A A . 27 ASN CG 1 1
5 2953 1 1 27 ASN H H 12.335 -2.884 -0.914 1.00 . A A . 27 ASN H 1 1
5 2954 1 1 27 ASN HA H 13.762 -5.434 -1.222 1.00 . A A . 27 ASN HA 1 1
5 2955 1 1 27 ASN HB2 H 11.385 -4.280 -2.621 1.00 . A A . 27 ASN HB2 1 1
5 2956 1 1 27 ASN HB3 H 12.361 -5.509 -3.414 1.00 . A A . 27 ASN HB3 1 1
5 2957 1 1 27 ASN HD21 H 11.736 -5.373 0.050 1.00 . A A . 27 ASN HD21 1 1
5 2958 1 1 27 ASN HD22 H 10.798 -6.821 0.110 1.00 . A A . 27 ASN HD22 1 1
5 2959 1 1 27 ASN N N 12.931 -3.635 -0.693 1.00 . A A . 27 ASN N 1 1
5 2960 1 1 27 ASN ND2 N 11.274 -6.121 -0.384 1.00 . A A . 27 ASN ND2 1 1
5 2961 1 1 27 ASN O O 15.483 -4.401 -2.705 1.00 . A A . 27 ASN O 1 1
5 2962 1 1 27 ASN OD1 O 10.731 -7.094 -2.319 1.00 . A A . 27 ASN OD1 1 1
5 2963 1 1 28 LYS C C 15.118 -1.313 -4.621 1.00 . A A . 28 LYS C 1 1
5 2964 1 1 28 LYS CA C 14.680 -2.757 -4.745 1.00 . A A . 28 LYS CA 1 1
5 2965 1 1 28 LYS CB C 13.963 -2.965 -6.078 1.00 . A A . 28 LYS CB 1 1
5 2966 1 1 28 LYS CD C 12.547 -5.050 -6.232 1.00 . A A . 28 LYS CD 1 1
5 2967 1 1 28 LYS CE C 11.476 -4.521 -7.172 1.00 . A A . 28 LYS CE 1 1
5 2968 1 1 28 LYS CG C 13.901 -4.420 -6.504 1.00 . A A . 28 LYS CG 1 1
5 2969 1 1 28 LYS H H 12.939 -2.822 -3.531 1.00 . A A . 28 LYS H 1 1
5 2970 1 1 28 LYS HA H 15.562 -3.378 -4.737 1.00 . A A . 28 LYS HA 1 1
5 2971 1 1 28 LYS HB2 H 12.956 -2.591 -5.991 1.00 . A A . 28 LYS HB2 1 1
5 2972 1 1 28 LYS HB3 H 14.481 -2.408 -6.845 1.00 . A A . 28 LYS HB3 1 1
5 2973 1 1 28 LYS HD2 H 12.626 -6.119 -6.360 1.00 . A A . 28 LYS HD2 1 1
5 2974 1 1 28 LYS HD3 H 12.260 -4.829 -5.215 1.00 . A A . 28 LYS HD3 1 1
5 2975 1 1 28 LYS HE2 H 11.272 -3.490 -6.923 1.00 . A A . 28 LYS HE2 1 1
5 2976 1 1 28 LYS HE3 H 11.844 -4.580 -8.186 1.00 . A A . 28 LYS HE3 1 1
5 2977 1 1 28 LYS HG2 H 14.107 -4.486 -7.561 1.00 . A A . 28 LYS HG2 1 1
5 2978 1 1 28 LYS HG3 H 14.653 -4.965 -5.955 1.00 . A A . 28 LYS HG3 1 1
5 2979 1 1 28 LYS HZ1 H 9.482 -4.886 -7.667 1.00 . A A . 28 LYS HZ1 1 1
5 2980 1 1 28 LYS HZ2 H 9.880 -5.310 -6.083 1.00 . A A . 28 LYS HZ2 1 1
5 2981 1 1 28 LYS HZ3 H 10.382 -6.284 -7.370 1.00 . A A . 28 LYS HZ3 1 1
5 2982 1 1 28 LYS N N 13.844 -3.182 -3.626 1.00 . A A . 28 LYS N 1 1
5 2983 1 1 28 LYS NZ N 10.217 -5.302 -7.065 1.00 . A A . 28 LYS NZ 1 1
5 2984 1 1 28 LYS O O 16.137 -0.919 -5.187 1.00 . A A . 28 LYS O 1 1
5 2985 1 1 29 VAL C C 15.402 1.216 -2.500 1.00 . A A . 29 VAL C 1 1
5 2986 1 1 29 VAL CA C 14.643 0.890 -3.778 1.00 . A A . 29 VAL CA 1 1
5 2987 1 1 29 VAL CB C 13.359 1.742 -3.883 1.00 . A A . 29 VAL CB 1 1
5 2988 1 1 29 VAL CG1 C 12.251 1.160 -3.023 1.00 . A A . 29 VAL CG1 1 1
5 2989 1 1 29 VAL CG2 C 13.628 3.191 -3.497 1.00 . A A . 29 VAL CG2 1 1
5 2990 1 1 29 VAL H H 13.621 -0.924 -3.372 1.00 . A A . 29 VAL H 1 1
5 2991 1 1 29 VAL HA H 15.274 1.145 -4.616 1.00 . A A . 29 VAL HA 1 1
5 2992 1 1 29 VAL HB H 13.037 1.727 -4.912 1.00 . A A . 29 VAL HB 1 1
5 2993 1 1 29 VAL HG11 H 12.027 0.154 -3.351 1.00 . A A . 29 VAL HG11 1 1
5 2994 1 1 29 VAL HG12 H 11.367 1.773 -3.109 1.00 . A A . 29 VAL HG12 1 1
5 2995 1 1 29 VAL HG13 H 12.577 1.138 -1.996 1.00 . A A . 29 VAL HG13 1 1
5 2996 1 1 29 VAL HG21 H 12.710 3.758 -3.559 1.00 . A A . 29 VAL HG21 1 1
5 2997 1 1 29 VAL HG22 H 14.358 3.614 -4.170 1.00 . A A . 29 VAL HG22 1 1
5 2998 1 1 29 VAL HG23 H 14.007 3.229 -2.485 1.00 . A A . 29 VAL HG23 1 1
5 2999 1 1 29 VAL N N 14.363 -0.533 -3.880 1.00 . A A . 29 VAL N 1 1
5 3000 1 1 29 VAL O O 14.967 0.893 -1.396 1.00 . A A . 29 VAL O 1 1
5 3001 1 1 30 PRO C C 16.882 3.465 -0.801 1.00 . A A . 30 PRO C 1 1
5 3002 1 1 30 PRO CA C 17.421 2.242 -1.541 1.00 . A A . 30 PRO CA 1 1
5 3003 1 1 30 PRO CB C 18.751 2.571 -2.222 1.00 . A A . 30 PRO CB 1 1
5 3004 1 1 30 PRO CD C 17.156 2.196 -3.962 1.00 . A A . 30 PRO CD 1 1
5 3005 1 1 30 PRO CG C 18.375 2.998 -3.599 1.00 . A A . 30 PRO CG 1 1
5 3006 1 1 30 PRO HA H 17.564 1.432 -0.840 1.00 . A A . 30 PRO HA 1 1
5 3007 1 1 30 PRO HB2 H 19.247 3.363 -1.683 1.00 . A A . 30 PRO HB2 1 1
5 3008 1 1 30 PRO HB3 H 19.377 1.692 -2.239 1.00 . A A . 30 PRO HB3 1 1
5 3009 1 1 30 PRO HD2 H 16.460 2.791 -4.542 1.00 . A A . 30 PRO HD2 1 1
5 3010 1 1 30 PRO HD3 H 17.440 1.309 -4.510 1.00 . A A . 30 PRO HD3 1 1
5 3011 1 1 30 PRO HG2 H 18.146 4.054 -3.608 1.00 . A A . 30 PRO HG2 1 1
5 3012 1 1 30 PRO HG3 H 19.182 2.783 -4.284 1.00 . A A . 30 PRO HG3 1 1
5 3013 1 1 30 PRO N N 16.570 1.841 -2.658 1.00 . A A . 30 PRO N 1 1
5 3014 1 1 30 PRO O O 16.376 4.411 -1.413 1.00 . A A . 30 PRO O 1 1
5 3015 1 1 31 ILE C C 17.860 5.145 1.984 1.00 . A A . 31 ILE C 1 1
5 3016 1 1 31 ILE CA C 16.599 4.562 1.353 1.00 . A A . 31 ILE CA 1 1
5 3017 1 1 31 ILE CB C 15.602 4.146 2.459 1.00 . A A . 31 ILE CB 1 1
5 3018 1 1 31 ILE CD1 C 13.827 2.424 3.080 1.00 . A A . 31 ILE CD1 1 1
5 3019 1 1 31 ILE CG1 C 14.749 2.958 2.004 1.00 . A A . 31 ILE CG1 1 1
5 3020 1 1 31 ILE CG2 C 14.698 5.322 2.821 1.00 . A A . 31 ILE CG2 1 1
5 3021 1 1 31 ILE H H 17.313 2.611 0.946 1.00 . A A . 31 ILE H 1 1
5 3022 1 1 31 ILE HA H 16.139 5.312 0.736 1.00 . A A . 31 ILE HA 1 1
5 3023 1 1 31 ILE HB H 16.164 3.866 3.334 1.00 . A A . 31 ILE HB 1 1
5 3024 1 1 31 ILE HD11 H 13.313 1.550 2.711 1.00 . A A . 31 ILE HD11 1 1
5 3025 1 1 31 ILE HD12 H 13.104 3.184 3.342 1.00 . A A . 31 ILE HD12 1 1
5 3026 1 1 31 ILE HD13 H 14.405 2.162 3.953 1.00 . A A . 31 ILE HD13 1 1
5 3027 1 1 31 ILE HG12 H 14.138 3.260 1.166 1.00 . A A . 31 ILE HG12 1 1
5 3028 1 1 31 ILE HG13 H 15.401 2.153 1.696 1.00 . A A . 31 ILE HG13 1 1
5 3029 1 1 31 ILE HG21 H 14.118 5.608 1.958 1.00 . A A . 31 ILE HG21 1 1
5 3030 1 1 31 ILE HG22 H 15.301 6.157 3.143 1.00 . A A . 31 ILE HG22 1 1
5 3031 1 1 31 ILE HG23 H 14.033 5.031 3.621 1.00 . A A . 31 ILE HG23 1 1
5 3032 1 1 31 ILE N N 16.977 3.429 0.518 1.00 . A A . 31 ILE N 1 1
5 3033 1 1 31 ILE O O 18.889 5.275 1.316 1.00 . A A . 31 ILE O 1 1
5 3034 1 1 32 LYS C C 19.901 4.729 4.175 1.00 . A A . 32 LYS C 1 1
5 3035 1 1 32 LYS CA C 18.983 5.920 3.988 1.00 . A A . 32 LYS CA 1 1
5 3036 1 1 32 LYS CB C 18.629 6.547 5.340 1.00 . A A . 32 LYS CB 1 1
5 3037 1 1 32 LYS CD C 18.736 8.972 4.609 1.00 . A A . 32 LYS CD 1 1
5 3038 1 1 32 LYS CE C 19.692 9.616 5.613 1.00 . A A . 32 LYS CE 1 1
5 3039 1 1 32 LYS CG C 17.882 7.868 5.229 1.00 . A A . 32 LYS CG 1 1
5 3040 1 1 32 LYS H H 16.924 5.479 3.714 1.00 . A A . 32 LYS H 1 1
5 3041 1 1 32 LYS HA H 19.490 6.639 3.382 1.00 . A A . 32 LYS HA 1 1
5 3042 1 1 32 LYS HB2 H 18.013 5.855 5.892 1.00 . A A . 32 LYS HB2 1 1
5 3043 1 1 32 LYS HB3 H 19.540 6.718 5.890 1.00 . A A . 32 LYS HB3 1 1
5 3044 1 1 32 LYS HD2 H 19.317 8.549 3.804 1.00 . A A . 32 LYS HD2 1 1
5 3045 1 1 32 LYS HD3 H 18.081 9.734 4.213 1.00 . A A . 32 LYS HD3 1 1
5 3046 1 1 32 LYS HE2 H 20.144 10.479 5.151 1.00 . A A . 32 LYS HE2 1 1
5 3047 1 1 32 LYS HE3 H 19.122 9.933 6.472 1.00 . A A . 32 LYS HE3 1 1
5 3048 1 1 32 LYS HG2 H 17.006 7.722 4.615 1.00 . A A . 32 LYS HG2 1 1
5 3049 1 1 32 LYS HG3 H 17.578 8.177 6.219 1.00 . A A . 32 LYS HG3 1 1
5 3050 1 1 32 LYS HZ1 H 20.379 7.929 6.640 1.00 . A A . 32 LYS HZ1 1 1
5 3051 1 1 32 LYS HZ2 H 21.466 9.218 6.642 1.00 . A A . 32 LYS HZ2 1 1
5 3052 1 1 32 LYS HZ3 H 21.267 8.288 5.248 1.00 . A A . 32 LYS HZ3 1 1
5 3053 1 1 32 LYS N N 17.791 5.499 3.260 1.00 . A A . 32 LYS N 1 1
5 3054 1 1 32 LYS NZ N 20.775 8.698 6.066 1.00 . A A . 32 LYS NZ 1 1
5 3055 1 1 32 LYS O O 21.109 4.865 4.353 1.00 . A A . 32 LYS O 1 1
5 3056 1 1 33 ARG C C 20.338 1.997 2.608 1.00 . A A . 33 ARG C 1 1
5 3057 1 1 33 ARG CA C 20.023 2.312 4.063 1.00 . A A . 33 ARG CA 1 1
5 3058 1 1 33 ARG CB C 19.205 1.161 4.665 1.00 . A A . 33 ARG CB 1 1
5 3059 1 1 33 ARG CD C 18.695 2.164 6.946 1.00 . A A . 33 ARG CD 1 1
5 3060 1 1 33 ARG CG C 19.308 1.001 6.181 1.00 . A A . 33 ARG CG 1 1
5 3061 1 1 33 ARG CZ C 19.414 4.294 7.956 1.00 . A A . 33 ARG CZ 1 1
5 3062 1 1 33 ARG H H 18.319 3.556 4.100 1.00 . A A . 33 ARG H 1 1
5 3063 1 1 33 ARG HA H 20.944 2.426 4.615 1.00 . A A . 33 ARG HA 1 1
5 3064 1 1 33 ARG HB2 H 18.165 1.316 4.419 1.00 . A A . 33 ARG HB2 1 1
5 3065 1 1 33 ARG HB3 H 19.531 0.237 4.209 1.00 . A A . 33 ARG HB3 1 1
5 3066 1 1 33 ARG HD2 H 17.864 2.552 6.377 1.00 . A A . 33 ARG HD2 1 1
5 3067 1 1 33 ARG HD3 H 18.338 1.803 7.900 1.00 . A A . 33 ARG HD3 1 1
5 3068 1 1 33 ARG HE H 20.528 3.170 6.735 1.00 . A A . 33 ARG HE 1 1
5 3069 1 1 33 ARG HG2 H 18.799 0.095 6.469 1.00 . A A . 33 ARG HG2 1 1
5 3070 1 1 33 ARG HG3 H 20.352 0.921 6.449 1.00 . A A . 33 ARG HG3 1 1
5 3071 1 1 33 ARG HH11 H 17.515 3.752 8.414 1.00 . A A . 33 ARG HH11 1 1
5 3072 1 1 33 ARG HH12 H 18.060 5.230 9.139 1.00 . A A . 33 ARG HH12 1 1
5 3073 1 1 33 ARG HH21 H 21.250 5.104 7.684 1.00 . A A . 33 ARG HH21 1 1
5 3074 1 1 33 ARG HH22 H 20.186 6.003 8.721 1.00 . A A . 33 ARG HH22 1 1
5 3075 1 1 33 ARG N N 19.294 3.565 4.122 1.00 . A A . 33 ARG N 1 1
5 3076 1 1 33 ARG NE N 19.651 3.243 7.177 1.00 . A A . 33 ARG NE 1 1
5 3077 1 1 33 ARG NH1 N 18.236 4.436 8.550 1.00 . A A . 33 ARG NH1 1 1
5 3078 1 1 33 ARG NH2 N 20.357 5.206 8.135 1.00 . A A . 33 ARG NH2 1 1
5 3079 1 1 33 ARG O O 19.426 1.786 1.805 1.00 . A A . 33 ARG O 1 1
5 3080 1 1 34 PRO C C 21.670 0.230 0.509 1.00 . A A . 34 PRO C 1 1
5 3081 1 1 34 PRO CA C 22.055 1.660 0.873 1.00 . A A . 34 PRO CA 1 1
5 3082 1 1 34 PRO CB C 23.580 1.814 0.917 1.00 . A A . 34 PRO CB 1 1
5 3083 1 1 34 PRO CD C 22.769 2.343 3.097 1.00 . A A . 34 PRO CD 1 1
5 3084 1 1 34 PRO CG C 23.849 2.666 2.106 1.00 . A A . 34 PRO CG 1 1
5 3085 1 1 34 PRO HA H 21.638 2.341 0.146 1.00 . A A . 34 PRO HA 1 1
5 3086 1 1 34 PRO HB2 H 24.039 0.842 1.017 1.00 . A A . 34 PRO HB2 1 1
5 3087 1 1 34 PRO HB3 H 23.922 2.288 0.011 1.00 . A A . 34 PRO HB3 1 1
5 3088 1 1 34 PRO HD2 H 23.058 1.504 3.713 1.00 . A A . 34 PRO HD2 1 1
5 3089 1 1 34 PRO HD3 H 22.546 3.206 3.707 1.00 . A A . 34 PRO HD3 1 1
5 3090 1 1 34 PRO HG2 H 24.820 2.431 2.515 1.00 . A A . 34 PRO HG2 1 1
5 3091 1 1 34 PRO HG3 H 23.803 3.707 1.825 1.00 . A A . 34 PRO HG3 1 1
5 3092 1 1 34 PRO N N 21.628 1.998 2.234 1.00 . A A . 34 PRO N 1 1
5 3093 1 1 34 PRO O O 21.447 -0.096 -0.656 1.00 . A A . 34 PRO O 1 1
5 3094 1 1 35 SER C C 20.559 -2.479 2.671 1.00 . A A . 35 SER C 1 1
5 3095 1 1 35 SER CA C 21.168 -1.993 1.360 1.00 . A A . 35 SER CA 1 1
5 3096 1 1 35 SER CB C 22.347 -2.884 0.958 1.00 . A A . 35 SER CB 1 1
5 3097 1 1 35 SER H H 21.839 -0.302 2.419 1.00 . A A . 35 SER H 1 1
5 3098 1 1 35 SER HA H 20.415 -2.021 0.587 1.00 . A A . 35 SER HA 1 1
5 3099 1 1 35 SER HB2 H 23.065 -2.907 1.762 1.00 . A A . 35 SER HB2 1 1
5 3100 1 1 35 SER HB3 H 21.988 -3.885 0.767 1.00 . A A . 35 SER HB3 1 1
5 3101 1 1 35 SER HG H 22.506 -1.627 -0.543 1.00 . A A . 35 SER HG 1 1
5 3102 1 1 35 SER N N 21.598 -0.617 1.522 1.00 . A A . 35 SER N 1 1
5 3103 1 1 35 SER O O 21.310 -2.610 3.659 1.00 . A A . 35 SER O 1 1
5 3104 1 1 35 SER OXT O 19.334 -2.707 2.715 1.00 . A A . 35 SER OXT 1 1
5 3105 1 1 35 SER OG O 22.988 -2.399 -0.213 1.00 . A A . 35 SER OG 1 1
6 3106 1 1 1 LEU C C -20.411 7.513 -3.609 1.00 . A A . 1 LEU C 1 1
6 3107 1 1 1 LEU CA C -21.108 8.865 -3.736 1.00 . A A . 1 LEU CA 1 1
6 3108 1 1 1 LEU CB C -20.128 9.986 -3.367 1.00 . A A . 1 LEU CB 1 1
6 3109 1 1 1 LEU CD1 C -19.619 12.423 -3.091 1.00 . A A . 1 LEU CD1 1 1
6 3110 1 1 1 LEU CD2 C -20.970 11.650 -5.042 1.00 . A A . 1 LEU CD2 1 1
6 3111 1 1 1 LEU CG C -20.643 11.410 -3.577 1.00 . A A . 1 LEU CG 1 1
6 3112 1 1 1 LEU H1 H -22.982 8.176 -3.137 1.00 . A A . 1 LEU H1 1 1
6 3113 1 1 1 LEU H2 H -22.777 9.843 -2.953 1.00 . A A . 1 LEU H2 1 1
6 3114 1 1 1 LEU H3 H -22.035 8.776 -1.873 1.00 . A A . 1 LEU H3 1 1
6 3115 1 1 1 LEU HA H -21.427 8.995 -4.759 1.00 . A A . 1 LEU HA 1 1
6 3116 1 1 1 LEU HB2 H -19.863 9.872 -2.326 1.00 . A A . 1 LEU HB2 1 1
6 3117 1 1 1 LEU HB3 H -19.236 9.860 -3.961 1.00 . A A . 1 LEU HB3 1 1
6 3118 1 1 1 LEU HD11 H -20.006 13.421 -3.234 1.00 . A A . 1 LEU HD11 1 1
6 3119 1 1 1 LEU HD12 H -18.704 12.307 -3.652 1.00 . A A . 1 LEU HD12 1 1
6 3120 1 1 1 LEU HD13 H -19.422 12.261 -2.041 1.00 . A A . 1 LEU HD13 1 1
6 3121 1 1 1 LEU HD21 H -20.083 11.492 -5.638 1.00 . A A . 1 LEU HD21 1 1
6 3122 1 1 1 LEU HD22 H -21.315 12.664 -5.173 1.00 . A A . 1 LEU HD22 1 1
6 3123 1 1 1 LEU HD23 H -21.740 10.964 -5.357 1.00 . A A . 1 LEU HD23 1 1
6 3124 1 1 1 LEU HG H -21.548 11.548 -3.005 1.00 . A A . 1 LEU HG 1 1
6 3125 1 1 1 LEU N N -22.308 8.919 -2.865 1.00 . A A . 1 LEU N 1 1
6 3126 1 1 1 LEU O O -19.208 7.454 -3.356 1.00 . A A . 1 LEU O 1 1
6 3127 1 1 2 LYS C C -20.161 4.835 -2.231 1.00 . A A . 2 LYS C 1 1
6 3128 1 1 2 LYS CA C -20.668 5.072 -3.652 1.00 . A A . 2 LYS CA 1 1
6 3129 1 1 2 LYS CB C -19.555 4.745 -4.661 1.00 . A A . 2 LYS CB 1 1
6 3130 1 1 2 LYS CD C -20.075 6.043 -6.772 1.00 . A A . 2 LYS CD 1 1
6 3131 1 1 2 LYS CE C -18.688 6.648 -6.925 1.00 . A A . 2 LYS CE 1 1
6 3132 1 1 2 LYS CG C -20.018 4.671 -6.113 1.00 . A A . 2 LYS CG 1 1
6 3133 1 1 2 LYS H H -22.110 6.564 -4.068 1.00 . A A . 2 LYS H 1 1
6 3134 1 1 2 LYS HA H -21.498 4.404 -3.828 1.00 . A A . 2 LYS HA 1 1
6 3135 1 1 2 LYS HB2 H -18.792 5.503 -4.589 1.00 . A A . 2 LYS HB2 1 1
6 3136 1 1 2 LYS HB3 H -19.123 3.793 -4.398 1.00 . A A . 2 LYS HB3 1 1
6 3137 1 1 2 LYS HD2 H -20.524 5.943 -7.750 1.00 . A A . 2 LYS HD2 1 1
6 3138 1 1 2 LYS HD3 H -20.680 6.699 -6.163 1.00 . A A . 2 LYS HD3 1 1
6 3139 1 1 2 LYS HE2 H -18.255 6.779 -5.945 1.00 . A A . 2 LYS HE2 1 1
6 3140 1 1 2 LYS HE3 H -18.075 5.970 -7.500 1.00 . A A . 2 LYS HE3 1 1
6 3141 1 1 2 LYS HG2 H -19.330 4.051 -6.667 1.00 . A A . 2 LYS HG2 1 1
6 3142 1 1 2 LYS HG3 H -21.002 4.229 -6.141 1.00 . A A . 2 LYS HG3 1 1
6 3143 1 1 2 LYS HZ1 H -17.770 8.366 -7.671 1.00 . A A . 2 LYS HZ1 1 1
6 3144 1 1 2 LYS HZ2 H -19.334 8.625 -7.087 1.00 . A A . 2 LYS HZ2 1 1
6 3145 1 1 2 LYS HZ3 H -19.106 7.856 -8.572 1.00 . A A . 2 LYS HZ3 1 1
6 3146 1 1 2 LYS N N -21.171 6.437 -3.808 1.00 . A A . 2 LYS N 1 1
6 3147 1 1 2 LYS NZ N -18.727 7.965 -7.610 1.00 . A A . 2 LYS NZ 1 1
6 3148 1 1 2 LYS O O -18.952 4.802 -1.987 1.00 . A A . 2 LYS O 1 1
6 3149 1 1 3 ASN C C -19.889 3.156 0.224 1.00 . A A . 3 ASN C 1 1
6 3150 1 1 3 ASN CA C -20.760 4.400 0.099 1.00 . A A . 3 ASN CA 1 1
6 3151 1 1 3 ASN CB C -22.033 4.224 0.932 1.00 . A A . 3 ASN CB 1 1
6 3152 1 1 3 ASN CG C -21.743 3.929 2.393 1.00 . A A . 3 ASN CG 1 1
6 3153 1 1 3 ASN H H -22.041 4.720 -1.561 1.00 . A A . 3 ASN H 1 1
6 3154 1 1 3 ASN HA H -20.209 5.251 0.474 1.00 . A A . 3 ASN HA 1 1
6 3155 1 1 3 ASN HB2 H -22.618 5.129 0.878 1.00 . A A . 3 ASN HB2 1 1
6 3156 1 1 3 ASN HB3 H -22.609 3.406 0.525 1.00 . A A . 3 ASN HB3 1 1
6 3157 1 1 3 ASN HD21 H -21.738 5.867 2.809 1.00 . A A . 3 ASN HD21 1 1
6 3158 1 1 3 ASN HD22 H -21.449 4.814 4.148 1.00 . A A . 3 ASN HD22 1 1
6 3159 1 1 3 ASN N N -21.095 4.663 -1.300 1.00 . A A . 3 ASN N 1 1
6 3160 1 1 3 ASN ND2 N -21.630 4.973 3.196 1.00 . A A . 3 ASN ND2 1 1
6 3161 1 1 3 ASN O O -19.026 3.070 1.103 1.00 . A A . 3 ASN O 1 1
6 3162 1 1 3 ASN OD1 O -21.626 2.769 2.798 1.00 . A A . 3 ASN OD1 1 1
6 3163 1 1 4 LYS C C -17.863 1.275 -0.883 1.00 . A A . 4 LYS C 1 1
6 3164 1 1 4 LYS CA C -19.341 0.970 -0.683 1.00 . A A . 4 LYS CA 1 1
6 3165 1 1 4 LYS CB C -19.837 0.037 -1.789 1.00 . A A . 4 LYS CB 1 1
6 3166 1 1 4 LYS CD C -19.482 -2.077 -0.457 1.00 . A A . 4 LYS CD 1 1
6 3167 1 1 4 LYS CE C -20.974 -2.283 -0.248 1.00 . A A . 4 LYS CE 1 1
6 3168 1 1 4 LYS CG C -19.195 -1.344 -1.762 1.00 . A A . 4 LYS CG 1 1
6 3169 1 1 4 LYS H H -20.835 2.320 -1.324 1.00 . A A . 4 LYS H 1 1
6 3170 1 1 4 LYS HA H -19.472 0.484 0.273 1.00 . A A . 4 LYS HA 1 1
6 3171 1 1 4 LYS HB2 H -20.904 -0.082 -1.693 1.00 . A A . 4 LYS HB2 1 1
6 3172 1 1 4 LYS HB3 H -19.621 0.489 -2.745 1.00 . A A . 4 LYS HB3 1 1
6 3173 1 1 4 LYS HD2 H -18.997 -3.042 -0.483 1.00 . A A . 4 LYS HD2 1 1
6 3174 1 1 4 LYS HD3 H -19.088 -1.497 0.366 1.00 . A A . 4 LYS HD3 1 1
6 3175 1 1 4 LYS HE2 H -21.464 -1.321 -0.267 1.00 . A A . 4 LYS HE2 1 1
6 3176 1 1 4 LYS HE3 H -21.354 -2.896 -1.051 1.00 . A A . 4 LYS HE3 1 1
6 3177 1 1 4 LYS HG2 H -19.588 -1.927 -2.581 1.00 . A A . 4 LYS HG2 1 1
6 3178 1 1 4 LYS HG3 H -18.126 -1.235 -1.876 1.00 . A A . 4 LYS HG3 1 1
6 3179 1 1 4 LYS HZ1 H -20.911 -2.368 1.835 1.00 . A A . 4 LYS HZ1 1 1
6 3180 1 1 4 LYS HZ2 H -20.808 -3.878 1.084 1.00 . A A . 4 LYS HZ2 1 1
6 3181 1 1 4 LYS HZ3 H -22.291 -3.073 1.158 1.00 . A A . 4 LYS HZ3 1 1
6 3182 1 1 4 LYS N N -20.117 2.197 -0.666 1.00 . A A . 4 LYS N 1 1
6 3183 1 1 4 LYS NZ N -21.266 -2.946 1.047 1.00 . A A . 4 LYS NZ 1 1
6 3184 1 1 4 LYS O O -17.017 0.749 -0.170 1.00 . A A . 4 LYS O 1 1
6 3185 1 1 5 LEU C C -15.551 3.246 -0.966 1.00 . A A . 5 LEU C 1 1
6 3186 1 1 5 LEU CA C -16.179 2.504 -2.134 1.00 . A A . 5 LEU CA 1 1
6 3187 1 1 5 LEU CB C -16.088 3.352 -3.409 1.00 . A A . 5 LEU CB 1 1
6 3188 1 1 5 LEU CD1 C -14.707 1.720 -4.733 1.00 . A A . 5 LEU CD1 1 1
6 3189 1 1 5 LEU CD2 C -17.197 1.685 -4.939 1.00 . A A . 5 LEU CD2 1 1
6 3190 1 1 5 LEU CG C -15.974 2.564 -4.721 1.00 . A A . 5 LEU CG 1 1
6 3191 1 1 5 LEU H H -18.287 2.555 -2.357 1.00 . A A . 5 LEU H 1 1
6 3192 1 1 5 LEU HA H -15.632 1.588 -2.289 1.00 . A A . 5 LEU HA 1 1
6 3193 1 1 5 LEU HB2 H -16.968 3.976 -3.464 1.00 . A A . 5 LEU HB2 1 1
6 3194 1 1 5 LEU HB3 H -15.220 3.991 -3.325 1.00 . A A . 5 LEU HB3 1 1
6 3195 1 1 5 LEU HD11 H -14.751 0.990 -3.940 1.00 . A A . 5 LEU HD11 1 1
6 3196 1 1 5 LEU HD12 H -13.848 2.358 -4.589 1.00 . A A . 5 LEU HD12 1 1
6 3197 1 1 5 LEU HD13 H -14.622 1.213 -5.683 1.00 . A A . 5 LEU HD13 1 1
6 3198 1 1 5 LEU HD21 H -18.067 2.306 -5.075 1.00 . A A . 5 LEU HD21 1 1
6 3199 1 1 5 LEU HD22 H -17.340 1.047 -4.078 1.00 . A A . 5 LEU HD22 1 1
6 3200 1 1 5 LEU HD23 H -17.048 1.076 -5.816 1.00 . A A . 5 LEU HD23 1 1
6 3201 1 1 5 LEU HG H -15.914 3.260 -5.544 1.00 . A A . 5 LEU HG 1 1
6 3202 1 1 5 LEU N N -17.562 2.142 -1.841 1.00 . A A . 5 LEU N 1 1
6 3203 1 1 5 LEU O O -14.381 3.035 -0.650 1.00 . A A . 5 LEU O 1 1
6 3204 1 1 6 LYS C C -15.315 3.892 1.907 1.00 . A A . 6 LYS C 1 1
6 3205 1 1 6 LYS CA C -15.877 4.837 0.855 1.00 . A A . 6 LYS CA 1 1
6 3206 1 1 6 LYS CB C -17.020 5.653 1.466 1.00 . A A . 6 LYS CB 1 1
6 3207 1 1 6 LYS CD C -17.313 7.148 -0.547 1.00 . A A . 6 LYS CD 1 1
6 3208 1 1 6 LYS CE C -17.390 8.587 -1.030 1.00 . A A . 6 LYS CE 1 1
6 3209 1 1 6 LYS CG C -17.109 7.083 0.955 1.00 . A A . 6 LYS CG 1 1
6 3210 1 1 6 LYS H H -17.258 4.232 -0.636 1.00 . A A . 6 LYS H 1 1
6 3211 1 1 6 LYS HA H -15.095 5.511 0.538 1.00 . A A . 6 LYS HA 1 1
6 3212 1 1 6 LYS HB2 H -17.955 5.156 1.248 1.00 . A A . 6 LYS HB2 1 1
6 3213 1 1 6 LYS HB3 H -16.889 5.685 2.537 1.00 . A A . 6 LYS HB3 1 1
6 3214 1 1 6 LYS HD2 H -16.485 6.657 -1.035 1.00 . A A . 6 LYS HD2 1 1
6 3215 1 1 6 LYS HD3 H -18.234 6.644 -0.799 1.00 . A A . 6 LYS HD3 1 1
6 3216 1 1 6 LYS HE2 H -17.601 8.589 -2.089 1.00 . A A . 6 LYS HE2 1 1
6 3217 1 1 6 LYS HE3 H -18.193 9.083 -0.502 1.00 . A A . 6 LYS HE3 1 1
6 3218 1 1 6 LYS HG2 H -17.939 7.574 1.438 1.00 . A A . 6 LYS HG2 1 1
6 3219 1 1 6 LYS HG3 H -16.192 7.598 1.205 1.00 . A A . 6 LYS HG3 1 1
6 3220 1 1 6 LYS HZ1 H -15.331 8.843 -1.252 1.00 . A A . 6 LYS HZ1 1 1
6 3221 1 1 6 LYS HZ2 H -15.929 9.393 0.229 1.00 . A A . 6 LYS HZ2 1 1
6 3222 1 1 6 LYS HZ3 H -16.196 10.292 -1.177 1.00 . A A . 6 LYS HZ3 1 1
6 3223 1 1 6 LYS N N -16.339 4.097 -0.316 1.00 . A A . 6 LYS N 1 1
6 3224 1 1 6 LYS NZ N -16.125 9.330 -0.790 1.00 . A A . 6 LYS NZ 1 1
6 3225 1 1 6 LYS O O -14.170 4.031 2.339 1.00 . A A . 6 LYS O 1 1
6 3226 1 1 7 VAL C C -14.744 0.945 2.812 1.00 . A A . 7 VAL C 1 1
6 3227 1 1 7 VAL CA C -15.738 1.986 3.339 1.00 . A A . 7 VAL CA 1 1
6 3228 1 1 7 VAL CB C -16.984 1.300 3.948 1.00 . A A . 7 VAL CB 1 1
6 3229 1 1 7 VAL CG1 C -17.685 0.408 2.934 1.00 . A A . 7 VAL CG1 1 1
6 3230 1 1 7 VAL CG2 C -16.617 0.513 5.195 1.00 . A A . 7 VAL CG2 1 1
6 3231 1 1 7 VAL H H -17.000 2.828 1.864 1.00 . A A . 7 VAL H 1 1
6 3232 1 1 7 VAL HA H -15.254 2.555 4.119 1.00 . A A . 7 VAL HA 1 1
6 3233 1 1 7 VAL HB H -17.678 2.078 4.235 1.00 . A A . 7 VAL HB 1 1
6 3234 1 1 7 VAL HG11 H -17.000 -0.355 2.593 1.00 . A A . 7 VAL HG11 1 1
6 3235 1 1 7 VAL HG12 H -18.007 1.003 2.092 1.00 . A A . 7 VAL HG12 1 1
6 3236 1 1 7 VAL HG13 H -18.542 -0.059 3.395 1.00 . A A . 7 VAL HG13 1 1
6 3237 1 1 7 VAL HG21 H -16.201 1.181 5.934 1.00 . A A . 7 VAL HG21 1 1
6 3238 1 1 7 VAL HG22 H -15.888 -0.242 4.942 1.00 . A A . 7 VAL HG22 1 1
6 3239 1 1 7 VAL HG23 H -17.501 0.039 5.595 1.00 . A A . 7 VAL HG23 1 1
6 3240 1 1 7 VAL N N -16.120 2.918 2.293 1.00 . A A . 7 VAL N 1 1
6 3241 1 1 7 VAL O O -13.893 0.457 3.554 1.00 . A A . 7 VAL O 1 1
6 3242 1 1 8 ARG C C -12.506 0.189 0.857 1.00 . A A . 8 ARG C 1 1
6 3243 1 1 8 ARG CA C -13.939 -0.332 0.894 1.00 . A A . 8 ARG CA 1 1
6 3244 1 1 8 ARG CB C -14.422 -0.659 -0.514 1.00 . A A . 8 ARG CB 1 1
6 3245 1 1 8 ARG CD C -14.443 -2.409 -2.292 1.00 . A A . 8 ARG CD 1 1
6 3246 1 1 8 ARG CG C -13.636 -1.766 -1.186 1.00 . A A . 8 ARG CG 1 1
6 3247 1 1 8 ARG CZ C -14.292 -4.518 -3.562 1.00 . A A . 8 ARG CZ 1 1
6 3248 1 1 8 ARG H H -15.525 1.071 0.974 1.00 . A A . 8 ARG H 1 1
6 3249 1 1 8 ARG HA H -13.964 -1.234 1.483 1.00 . A A . 8 ARG HA 1 1
6 3250 1 1 8 ARG HB2 H -15.458 -0.960 -0.465 1.00 . A A . 8 ARG HB2 1 1
6 3251 1 1 8 ARG HB3 H -14.343 0.229 -1.124 1.00 . A A . 8 ARG HB3 1 1
6 3252 1 1 8 ARG HD2 H -15.349 -2.807 -1.861 1.00 . A A . 8 ARG HD2 1 1
6 3253 1 1 8 ARG HD3 H -14.692 -1.658 -3.026 1.00 . A A . 8 ARG HD3 1 1
6 3254 1 1 8 ARG HE H -12.729 -3.444 -2.922 1.00 . A A . 8 ARG HE 1 1
6 3255 1 1 8 ARG HG2 H -12.732 -1.352 -1.605 1.00 . A A . 8 ARG HG2 1 1
6 3256 1 1 8 ARG HG3 H -13.387 -2.516 -0.449 1.00 . A A . 8 ARG HG3 1 1
6 3257 1 1 8 ARG HH11 H -16.185 -3.895 -3.201 1.00 . A A . 8 ARG HH11 1 1
6 3258 1 1 8 ARG HH12 H -16.051 -5.382 -4.082 1.00 . A A . 8 ARG HH12 1 1
6 3259 1 1 8 ARG HH21 H -12.548 -5.399 -4.102 1.00 . A A . 8 ARG HH21 1 1
6 3260 1 1 8 ARG HH22 H -13.986 -6.237 -4.590 1.00 . A A . 8 ARG HH22 1 1
6 3261 1 1 8 ARG N N -14.831 0.640 1.521 1.00 . A A . 8 ARG N 1 1
6 3262 1 1 8 ARG NE N -13.712 -3.491 -2.945 1.00 . A A . 8 ARG NE 1 1
6 3263 1 1 8 ARG NH1 N -15.616 -4.604 -3.619 1.00 . A A . 8 ARG NH1 1 1
6 3264 1 1 8 ARG NH2 N -13.548 -5.458 -4.130 1.00 . A A . 8 ARG NH2 1 1
6 3265 1 1 8 ARG O O -11.552 -0.589 0.849 1.00 . A A . 8 ARG O 1 1
6 3266 1 1 9 THR C C -10.268 1.788 2.106 1.00 . A A . 9 THR C 1 1
6 3267 1 1 9 THR CA C -11.054 2.134 0.836 1.00 . A A . 9 THR CA 1 1
6 3268 1 1 9 THR CB C -11.171 3.665 0.690 1.00 . A A . 9 THR CB 1 1
6 3269 1 1 9 THR CG2 C -9.801 4.314 0.563 1.00 . A A . 9 THR CG2 1 1
6 3270 1 1 9 THR H H -13.165 2.075 0.870 1.00 . A A . 9 THR H 1 1
6 3271 1 1 9 THR HA H -10.518 1.752 -0.021 1.00 . A A . 9 THR HA 1 1
6 3272 1 1 9 THR HB H -11.662 4.061 1.568 1.00 . A A . 9 THR HB 1 1
6 3273 1 1 9 THR HG1 H -12.805 3.526 -0.426 1.00 . A A . 9 THR HG1 1 1
6 3274 1 1 9 THR HG21 H -9.216 4.093 1.441 1.00 . A A . 9 THR HG21 1 1
6 3275 1 1 9 THR HG22 H -9.917 5.384 0.468 1.00 . A A . 9 THR HG22 1 1
6 3276 1 1 9 THR HG23 H -9.298 3.928 -0.311 1.00 . A A . 9 THR HG23 1 1
6 3277 1 1 9 THR N N -12.365 1.508 0.857 1.00 . A A . 9 THR N 1 1
6 3278 1 1 9 THR O O -9.049 1.615 2.066 1.00 . A A . 9 THR O 1 1
6 3279 1 1 9 THR OG1 O -11.951 3.986 -0.472 1.00 . A A . 9 THR OG1 1 1
6 3280 1 1 10 ALA C C -9.862 -0.098 4.581 1.00 . A A . 10 ALA C 1 1
6 3281 1 1 10 ALA CA C -10.367 1.343 4.512 1.00 . A A . 10 ALA CA 1 1
6 3282 1 1 10 ALA CB C -11.358 1.610 5.635 1.00 . A A . 10 ALA CB 1 1
6 3283 1 1 10 ALA H H -11.963 1.708 3.169 1.00 . A A . 10 ALA H 1 1
6 3284 1 1 10 ALA HA H -9.531 2.009 4.636 1.00 . A A . 10 ALA HA 1 1
6 3285 1 1 10 ALA HB1 H -12.192 0.930 5.548 1.00 . A A . 10 ALA HB1 1 1
6 3286 1 1 10 ALA HB2 H -11.715 2.627 5.565 1.00 . A A . 10 ALA HB2 1 1
6 3287 1 1 10 ALA HB3 H -10.871 1.464 6.587 1.00 . A A . 10 ALA HB3 1 1
6 3288 1 1 10 ALA N N -10.986 1.632 3.219 1.00 . A A . 10 ALA N 1 1
6 3289 1 1 10 ALA O O -9.282 -0.521 5.583 1.00 . A A . 10 ALA O 1 1
6 3290 1 1 11 TYR C C -8.466 -2.289 2.433 1.00 . A A . 11 TYR C 1 1
6 3291 1 1 11 TYR CA C -9.686 -2.222 3.384 1.00 . A A . 11 TYR CA 1 1
6 3292 1 1 11 TYR CB C -10.901 -3.048 2.973 1.00 . A A . 11 TYR CB 1 1
6 3293 1 1 11 TYR CD1 C -11.566 -3.964 5.204 1.00 . A A . 11 TYR CD1 1 1
6 3294 1 1 11 TYR CD2 C -13.081 -2.486 4.115 1.00 . A A . 11 TYR CD2 1 1
6 3295 1 1 11 TYR CE1 C -12.430 -4.078 6.271 1.00 . A A . 11 TYR CE1 1 1
6 3296 1 1 11 TYR CE2 C -13.956 -2.595 5.178 1.00 . A A . 11 TYR CE2 1 1
6 3297 1 1 11 TYR CG C -11.876 -3.170 4.112 1.00 . A A . 11 TYR CG 1 1
6 3298 1 1 11 TYR CZ C -13.624 -3.392 6.254 1.00 . A A . 11 TYR CZ 1 1
6 3299 1 1 11 TYR H H -10.631 -0.441 2.783 1.00 . A A . 11 TYR H 1 1
6 3300 1 1 11 TYR HA H -9.362 -2.554 4.359 1.00 . A A . 11 TYR HA 1 1
6 3301 1 1 11 TYR HB2 H -11.400 -2.576 2.139 1.00 . A A . 11 TYR HB2 1 1
6 3302 1 1 11 TYR HB3 H -10.592 -4.037 2.702 1.00 . A A . 11 TYR HB3 1 1
6 3303 1 1 11 TYR HD1 H -10.624 -4.499 5.211 1.00 . A A . 11 TYR HD1 1 1
6 3304 1 1 11 TYR HD2 H -13.332 -1.859 3.272 1.00 . A A . 11 TYR HD2 1 1
6 3305 1 1 11 TYR HE1 H -12.171 -4.702 7.112 1.00 . A A . 11 TYR HE1 1 1
6 3306 1 1 11 TYR HE2 H -14.892 -2.057 5.165 1.00 . A A . 11 TYR HE2 1 1
6 3307 1 1 11 TYR HH H -13.993 -3.329 8.140 1.00 . A A . 11 TYR HH 1 1
6 3308 1 1 11 TYR N N -10.125 -0.842 3.521 1.00 . A A . 11 TYR N 1 1
6 3309 1 1 11 TYR O O -7.816 -1.254 2.273 1.00 . A A . 11 TYR O 1 1
6 3310 1 1 11 TYR OH O -14.483 -3.497 7.322 1.00 . A A . 11 TYR OH 1 1
6 3311 1 1 12 PRO C C -6.547 -2.423 0.084 1.00 . A A . 12 PRO C 1 1
6 3312 1 1 12 PRO CA C -6.847 -3.604 1.012 1.00 . A A . 12 PRO CA 1 1
6 3313 1 1 12 PRO CB C -7.132 -4.859 0.201 1.00 . A A . 12 PRO CB 1 1
6 3314 1 1 12 PRO CD C -8.749 -4.795 1.934 1.00 . A A . 12 PRO CD 1 1
6 3315 1 1 12 PRO CG C -7.845 -5.724 1.167 1.00 . A A . 12 PRO CG 1 1
6 3316 1 1 12 PRO HA H -5.983 -3.780 1.632 1.00 . A A . 12 PRO HA 1 1
6 3317 1 1 12 PRO HB2 H -7.749 -4.614 -0.652 1.00 . A A . 12 PRO HB2 1 1
6 3318 1 1 12 PRO HB3 H -6.206 -5.306 -0.125 1.00 . A A . 12 PRO HB3 1 1
6 3319 1 1 12 PRO HD2 H -9.716 -4.759 1.458 1.00 . A A . 12 PRO HD2 1 1
6 3320 1 1 12 PRO HD3 H -8.839 -5.116 2.960 1.00 . A A . 12 PRO HD3 1 1
6 3321 1 1 12 PRO HG2 H -8.425 -6.467 0.639 1.00 . A A . 12 PRO HG2 1 1
6 3322 1 1 12 PRO HG3 H -7.137 -6.197 1.831 1.00 . A A . 12 PRO HG3 1 1
6 3323 1 1 12 PRO N N -8.070 -3.474 1.845 1.00 . A A . 12 PRO N 1 1
6 3324 1 1 12 PRO O O -5.397 -2.224 -0.300 1.00 . A A . 12 PRO O 1 1
6 3325 1 1 13 SER C C -6.186 0.371 -0.417 1.00 . A A . 13 SER C 1 1
6 3326 1 1 13 SER CA C -7.377 -0.400 -0.987 1.00 . A A . 13 SER CA 1 1
6 3327 1 1 13 SER CB C -8.642 0.449 -0.891 1.00 . A A . 13 SER CB 1 1
6 3328 1 1 13 SER H H -8.475 -1.962 -0.075 1.00 . A A . 13 SER H 1 1
6 3329 1 1 13 SER HA H -7.179 -0.628 -2.021 1.00 . A A . 13 SER HA 1 1
6 3330 1 1 13 SER HB2 H -8.990 0.449 0.133 1.00 . A A . 13 SER HB2 1 1
6 3331 1 1 13 SER HB3 H -8.426 1.463 -1.192 1.00 . A A . 13 SER HB3 1 1
6 3332 1 1 13 SER HG H -9.314 -0.254 -2.594 1.00 . A A . 13 SER HG 1 1
6 3333 1 1 13 SER N N -7.568 -1.663 -0.281 1.00 . A A . 13 SER N 1 1
6 3334 1 1 13 SER O O -5.165 0.523 -1.083 1.00 . A A . 13 SER O 1 1
6 3335 1 1 13 SER OG O -9.670 -0.077 -1.714 1.00 . A A . 13 SER OG 1 1
6 3336 1 1 14 LEU C C -4.400 0.466 2.305 1.00 . A A . 14 LEU C 1 1
6 3337 1 1 14 LEU CA C -5.160 1.483 1.454 1.00 . A A . 14 LEU CA 1 1
6 3338 1 1 14 LEU CB C -5.578 2.713 2.274 1.00 . A A . 14 LEU CB 1 1
6 3339 1 1 14 LEU CD1 C -5.615 2.200 4.737 1.00 . A A . 14 LEU CD1 1 1
6 3340 1 1 14 LEU CD2 C -7.382 3.639 3.717 1.00 . A A . 14 LEU CD2 1 1
6 3341 1 1 14 LEU CG C -6.458 2.459 3.498 1.00 . A A . 14 LEU CG 1 1
6 3342 1 1 14 LEU H H -7.169 0.810 1.276 1.00 . A A . 14 LEU H 1 1
6 3343 1 1 14 LEU HA H -4.493 1.811 0.667 1.00 . A A . 14 LEU HA 1 1
6 3344 1 1 14 LEU HB2 H -4.679 3.209 2.610 1.00 . A A . 14 LEU HB2 1 1
6 3345 1 1 14 LEU HB3 H -6.109 3.385 1.616 1.00 . A A . 14 LEU HB3 1 1
6 3346 1 1 14 LEU HD11 H -4.993 3.060 4.934 1.00 . A A . 14 LEU HD11 1 1
6 3347 1 1 14 LEU HD12 H -4.990 1.336 4.574 1.00 . A A . 14 LEU HD12 1 1
6 3348 1 1 14 LEU HD13 H -6.262 2.024 5.584 1.00 . A A . 14 LEU HD13 1 1
6 3349 1 1 14 LEU HD21 H -6.795 4.537 3.838 1.00 . A A . 14 LEU HD21 1 1
6 3350 1 1 14 LEU HD22 H -7.978 3.472 4.600 1.00 . A A . 14 LEU HD22 1 1
6 3351 1 1 14 LEU HD23 H -8.029 3.744 2.857 1.00 . A A . 14 LEU HD23 1 1
6 3352 1 1 14 LEU HG H -7.067 1.585 3.320 1.00 . A A . 14 LEU HG 1 1
6 3353 1 1 14 LEU N N -6.305 0.864 0.806 1.00 . A A . 14 LEU N 1 1
6 3354 1 1 14 LEU O O -3.187 0.561 2.442 1.00 . A A . 14 LEU O 1 1
6 3355 1 1 15 ARG C C -3.421 -2.320 3.090 1.00 . A A . 15 ARG C 1 1
6 3356 1 1 15 ARG CA C -4.497 -1.484 3.773 1.00 . A A . 15 ARG CA 1 1
6 3357 1 1 15 ARG CB C -5.551 -2.403 4.398 1.00 . A A . 15 ARG CB 1 1
6 3358 1 1 15 ARG CD C -5.848 -0.951 6.433 1.00 . A A . 15 ARG CD 1 1
6 3359 1 1 15 ARG CG C -6.537 -1.673 5.289 1.00 . A A . 15 ARG CG 1 1
6 3360 1 1 15 ARG CZ C -6.436 0.569 8.282 1.00 . A A . 15 ARG CZ 1 1
6 3361 1 1 15 ARG H H -6.064 -0.612 2.625 1.00 . A A . 15 ARG H 1 1
6 3362 1 1 15 ARG HA H -4.032 -0.917 4.562 1.00 . A A . 15 ARG HA 1 1
6 3363 1 1 15 ARG HB2 H -6.111 -2.889 3.609 1.00 . A A . 15 ARG HB2 1 1
6 3364 1 1 15 ARG HB3 H -5.051 -3.155 4.990 1.00 . A A . 15 ARG HB3 1 1
6 3365 1 1 15 ARG HD2 H -5.356 -1.680 7.058 1.00 . A A . 15 ARG HD2 1 1
6 3366 1 1 15 ARG HD3 H -5.114 -0.272 6.026 1.00 . A A . 15 ARG HD3 1 1
6 3367 1 1 15 ARG HE H -7.746 -0.250 7.004 1.00 . A A . 15 ARG HE 1 1
6 3368 1 1 15 ARG HG2 H -7.075 -0.950 4.696 1.00 . A A . 15 ARG HG2 1 1
6 3369 1 1 15 ARG HG3 H -7.229 -2.391 5.696 1.00 . A A . 15 ARG HG3 1 1
6 3370 1 1 15 ARG HH11 H -4.458 0.150 8.129 1.00 . A A . 15 ARG HH11 1 1
6 3371 1 1 15 ARG HH12 H -4.884 1.235 9.413 1.00 . A A . 15 ARG HH12 1 1
6 3372 1 1 15 ARG HH21 H -8.327 1.171 8.694 1.00 . A A . 15 ARG HH21 1 1
6 3373 1 1 15 ARG HH22 H -7.101 1.805 9.743 1.00 . A A . 15 ARG HH22 1 1
6 3374 1 1 15 ARG N N -5.110 -0.523 2.849 1.00 . A A . 15 ARG N 1 1
6 3375 1 1 15 ARG NE N -6.792 -0.191 7.248 1.00 . A A . 15 ARG NE 1 1
6 3376 1 1 15 ARG NH1 N -5.158 0.657 8.637 1.00 . A A . 15 ARG NH1 1 1
6 3377 1 1 15 ARG NH2 N -7.361 1.235 8.960 1.00 . A A . 15 ARG NH2 1 1
6 3378 1 1 15 ARG O O -2.407 -2.653 3.698 1.00 . A A . 15 ARG O 1 1
6 3379 1 1 16 LEU C C -1.658 -2.584 0.412 1.00 . A A . 16 LEU C 1 1
6 3380 1 1 16 LEU CA C -2.686 -3.470 1.096 1.00 . A A . 16 LEU CA 1 1
6 3381 1 1 16 LEU CB C -3.411 -4.325 0.058 1.00 . A A . 16 LEU CB 1 1
6 3382 1 1 16 LEU CD1 C -2.932 -6.531 1.161 1.00 . A A . 16 LEU CD1 1 1
6 3383 1 1 16 LEU CD2 C -3.631 -6.455 -1.234 1.00 . A A . 16 LEU CD2 1 1
6 3384 1 1 16 LEU CG C -2.861 -5.740 -0.137 1.00 . A A . 16 LEU CG 1 1
6 3385 1 1 16 LEU H H -4.444 -2.320 1.372 1.00 . A A . 16 LEU H 1 1
6 3386 1 1 16 LEU HA H -2.183 -4.111 1.803 1.00 . A A . 16 LEU HA 1 1
6 3387 1 1 16 LEU HB2 H -4.453 -4.397 0.344 1.00 . A A . 16 LEU HB2 1 1
6 3388 1 1 16 LEU HB3 H -3.354 -3.812 -0.892 1.00 . A A . 16 LEU HB3 1 1
6 3389 1 1 16 LEU HD11 H -2.602 -7.543 0.984 1.00 . A A . 16 LEU HD11 1 1
6 3390 1 1 16 LEU HD12 H -3.951 -6.542 1.520 1.00 . A A . 16 LEU HD12 1 1
6 3391 1 1 16 LEU HD13 H -2.296 -6.070 1.900 1.00 . A A . 16 LEU HD13 1 1
6 3392 1 1 16 LEU HD21 H -4.672 -6.528 -0.952 1.00 . A A . 16 LEU HD21 1 1
6 3393 1 1 16 LEU HD22 H -3.224 -7.444 -1.374 1.00 . A A . 16 LEU HD22 1 1
6 3394 1 1 16 LEU HD23 H -3.546 -5.896 -2.155 1.00 . A A . 16 LEU HD23 1 1
6 3395 1 1 16 LEU HG H -1.824 -5.681 -0.436 1.00 . A A . 16 LEU HG 1 1
6 3396 1 1 16 LEU N N -3.636 -2.646 1.827 1.00 . A A . 16 LEU N 1 1
6 3397 1 1 16 LEU O O -0.467 -2.883 0.407 1.00 . A A . 16 LEU O 1 1
6 3398 1 1 17 ILE C C -0.243 0.079 0.099 1.00 . A A . 17 ILE C 1 1
6 3399 1 1 17 ILE CA C -1.266 -0.540 -0.851 1.00 . A A . 17 ILE CA 1 1
6 3400 1 1 17 ILE CB C -2.071 0.556 -1.580 1.00 . A A . 17 ILE CB 1 1
6 3401 1 1 17 ILE CD1 C -3.358 -1.077 -3.067 1.00 . A A . 17 ILE CD1 1 1
6 3402 1 1 17 ILE CG1 C -2.386 0.082 -2.997 1.00 . A A . 17 ILE CG1 1 1
6 3403 1 1 17 ILE CG2 C -1.320 1.883 -1.619 1.00 . A A . 17 ILE CG2 1 1
6 3404 1 1 17 ILE H H -3.099 -1.306 -0.123 1.00 . A A . 17 ILE H 1 1
6 3405 1 1 17 ILE HA H -0.737 -1.093 -1.609 1.00 . A A . 17 ILE HA 1 1
6 3406 1 1 17 ILE HB H -2.997 0.709 -1.047 1.00 . A A . 17 ILE HB 1 1
6 3407 1 1 17 ILE HD11 H -2.957 -1.917 -2.519 1.00 . A A . 17 ILE HD11 1 1
6 3408 1 1 17 ILE HD12 H -3.507 -1.359 -4.098 1.00 . A A . 17 ILE HD12 1 1
6 3409 1 1 17 ILE HD13 H -4.301 -0.782 -2.633 1.00 . A A . 17 ILE HD13 1 1
6 3410 1 1 17 ILE HG12 H -2.803 0.895 -3.548 1.00 . A A . 17 ILE HG12 1 1
6 3411 1 1 17 ILE HG13 H -1.468 -0.231 -3.471 1.00 . A A . 17 ILE HG13 1 1
6 3412 1 1 17 ILE HG21 H -1.196 2.254 -0.612 1.00 . A A . 17 ILE HG21 1 1
6 3413 1 1 17 ILE HG22 H -1.883 2.598 -2.200 1.00 . A A . 17 ILE HG22 1 1
6 3414 1 1 17 ILE HG23 H -0.347 1.734 -2.071 1.00 . A A . 17 ILE HG23 1 1
6 3415 1 1 17 ILE N N -2.135 -1.482 -0.160 1.00 . A A . 17 ILE N 1 1
6 3416 1 1 17 ILE O O 0.952 0.033 -0.171 1.00 . A A . 17 ILE O 1 1
6 3417 1 1 18 HIS C C 1.236 0.261 2.677 1.00 . A A . 18 HIS C 1 1
6 3418 1 1 18 HIS CA C 0.191 1.254 2.194 1.00 . A A . 18 HIS CA 1 1
6 3419 1 1 18 HIS CB C -0.585 1.800 3.399 1.00 . A A . 18 HIS CB 1 1
6 3420 1 1 18 HIS CD2 C -2.128 3.437 2.095 1.00 . A A . 18 HIS CD2 1 1
6 3421 1 1 18 HIS CE1 C -2.156 5.072 3.548 1.00 . A A . 18 HIS CE1 1 1
6 3422 1 1 18 HIS CG C -1.344 3.068 3.134 1.00 . A A . 18 HIS CG 1 1
6 3423 1 1 18 HIS H H -1.670 0.577 1.417 1.00 . A A . 18 HIS H 1 1
6 3424 1 1 18 HIS HA H 0.692 2.072 1.696 1.00 . A A . 18 HIS HA 1 1
6 3425 1 1 18 HIS HB2 H -1.298 1.057 3.720 1.00 . A A . 18 HIS HB2 1 1
6 3426 1 1 18 HIS HB3 H 0.110 1.993 4.203 1.00 . A A . 18 HIS HB3 1 1
6 3427 1 1 18 HIS HD1 H -0.906 4.155 4.886 1.00 . A A . 18 HIS HD1 1 1
6 3428 1 1 18 HIS HD2 H -2.333 2.853 1.210 1.00 . A A . 18 HIS HD2 1 1
6 3429 1 1 18 HIS HE1 H -2.379 6.008 4.037 1.00 . A A . 18 HIS HE1 1 1
6 3430 1 1 18 HIS HE2 H -3.047 5.282 1.718 1.00 . A A . 18 HIS HE2 1 1
6 3431 1 1 18 HIS N N -0.707 0.618 1.226 1.00 . A A . 18 HIS N 1 1
6 3432 1 1 18 HIS ND1 N -1.382 4.116 4.026 1.00 . A A . 18 HIS ND1 1 1
6 3433 1 1 18 HIS NE2 N -2.622 4.685 2.375 1.00 . A A . 18 HIS NE2 1 1
6 3434 1 1 18 HIS O O 2.395 0.610 2.895 1.00 . A A . 18 HIS O 1 1
6 3435 1 1 19 ALA C C 2.728 -2.419 2.246 1.00 . A A . 19 ALA C 1 1
6 3436 1 1 19 ALA CA C 1.686 -2.045 3.291 1.00 . A A . 19 ALA CA 1 1
6 3437 1 1 19 ALA CB C 0.861 -3.258 3.656 1.00 . A A . 19 ALA CB 1 1
6 3438 1 1 19 ALA H H -0.116 -1.197 2.600 1.00 . A A . 19 ALA H 1 1
6 3439 1 1 19 ALA HA H 2.189 -1.696 4.181 1.00 . A A . 19 ALA HA 1 1
6 3440 1 1 19 ALA HB1 H 0.367 -3.629 2.770 1.00 . A A . 19 ALA HB1 1 1
6 3441 1 1 19 ALA HB2 H 0.124 -2.983 4.393 1.00 . A A . 19 ALA HB2 1 1
6 3442 1 1 19 ALA HB3 H 1.507 -4.022 4.055 1.00 . A A . 19 ALA HB3 1 1
6 3443 1 1 19 ALA N N 0.814 -0.983 2.819 1.00 . A A . 19 ALA N 1 1
6 3444 1 1 19 ALA O O 3.922 -2.469 2.541 1.00 . A A . 19 ALA O 1 1
6 3445 1 1 20 VAL C C 4.168 -1.998 -0.401 1.00 . A A . 20 VAL C 1 1
6 3446 1 1 20 VAL CA C 3.183 -3.103 -0.032 1.00 . A A . 20 VAL CA 1 1
6 3447 1 1 20 VAL CB C 2.438 -3.584 -1.296 1.00 . A A . 20 VAL CB 1 1
6 3448 1 1 20 VAL CG1 C 1.654 -2.455 -1.946 1.00 . A A . 20 VAL CG1 1 1
6 3449 1 1 20 VAL CG2 C 3.426 -4.189 -2.278 1.00 . A A . 20 VAL CG2 1 1
6 3450 1 1 20 VAL H H 1.318 -2.581 0.828 1.00 . A A . 20 VAL H 1 1
6 3451 1 1 20 VAL HA H 3.749 -3.941 0.355 1.00 . A A . 20 VAL HA 1 1
6 3452 1 1 20 VAL HB H 1.740 -4.355 -1.005 1.00 . A A . 20 VAL HB 1 1
6 3453 1 1 20 VAL HG11 H 1.175 -2.819 -2.844 1.00 . A A . 20 VAL HG11 1 1
6 3454 1 1 20 VAL HG12 H 2.324 -1.646 -2.195 1.00 . A A . 20 VAL HG12 1 1
6 3455 1 1 20 VAL HG13 H 0.901 -2.101 -1.257 1.00 . A A . 20 VAL HG13 1 1
6 3456 1 1 20 VAL HG21 H 4.154 -3.438 -2.551 1.00 . A A . 20 VAL HG21 1 1
6 3457 1 1 20 VAL HG22 H 2.904 -4.526 -3.159 1.00 . A A . 20 VAL HG22 1 1
6 3458 1 1 20 VAL HG23 H 3.931 -5.023 -1.811 1.00 . A A . 20 VAL HG23 1 1
6 3459 1 1 20 VAL N N 2.279 -2.673 1.022 1.00 . A A . 20 VAL N 1 1
6 3460 1 1 20 VAL O O 5.255 -2.270 -0.907 1.00 . A A . 20 VAL O 1 1
6 3461 1 1 21 ARG C C 5.918 0.183 0.600 1.00 . A A . 21 ARG C 1 1
6 3462 1 1 21 ARG CA C 4.745 0.343 -0.357 1.00 . A A . 21 ARG CA 1 1
6 3463 1 1 21 ARG CB C 4.104 1.721 -0.149 1.00 . A A . 21 ARG CB 1 1
6 3464 1 1 21 ARG CD C 3.149 1.792 -2.490 1.00 . A A . 21 ARG CD 1 1
6 3465 1 1 21 ARG CG C 2.883 2.007 -1.010 1.00 . A A . 21 ARG CG 1 1
6 3466 1 1 21 ARG CZ C 1.573 1.552 -4.382 1.00 . A A . 21 ARG CZ 1 1
6 3467 1 1 21 ARG H H 2.908 -0.567 0.230 1.00 . A A . 21 ARG H 1 1
6 3468 1 1 21 ARG HA H 5.109 0.260 -1.374 1.00 . A A . 21 ARG HA 1 1
6 3469 1 1 21 ARG HB2 H 3.806 1.809 0.886 1.00 . A A . 21 ARG HB2 1 1
6 3470 1 1 21 ARG HB3 H 4.845 2.477 -0.360 1.00 . A A . 21 ARG HB3 1 1
6 3471 1 1 21 ARG HD2 H 4.015 2.367 -2.781 1.00 . A A . 21 ARG HD2 1 1
6 3472 1 1 21 ARG HD3 H 3.338 0.743 -2.658 1.00 . A A . 21 ARG HD3 1 1
6 3473 1 1 21 ARG HE H 1.520 3.011 -3.016 1.00 . A A . 21 ARG HE 1 1
6 3474 1 1 21 ARG HG2 H 2.083 1.350 -0.705 1.00 . A A . 21 ARG HG2 1 1
6 3475 1 1 21 ARG HG3 H 2.583 3.033 -0.854 1.00 . A A . 21 ARG HG3 1 1
6 3476 1 1 21 ARG HH11 H 3.039 0.150 -4.360 1.00 . A A . 21 ARG HH11 1 1
6 3477 1 1 21 ARG HH12 H 1.887 -0.006 -5.644 1.00 . A A . 21 ARG HH12 1 1
6 3478 1 1 21 ARG HH21 H 0.024 2.816 -4.701 1.00 . A A . 21 ARG HH21 1 1
6 3479 1 1 21 ARG HH22 H 0.167 1.515 -5.839 1.00 . A A . 21 ARG HH22 1 1
6 3480 1 1 21 ARG N N 3.807 -0.750 -0.131 1.00 . A A . 21 ARG N 1 1
6 3481 1 1 21 ARG NE N 2.004 2.202 -3.303 1.00 . A A . 21 ARG NE 1 1
6 3482 1 1 21 ARG NH1 N 2.217 0.479 -4.831 1.00 . A A . 21 ARG NH1 1 1
6 3483 1 1 21 ARG NH2 N 0.503 1.994 -5.026 1.00 . A A . 21 ARG NH2 1 1
6 3484 1 1 21 ARG O O 7.075 0.365 0.223 1.00 . A A . 21 ARG O 1 1
6 3485 1 1 22 GLY C C 7.461 -1.649 2.475 1.00 . A A . 22 GLY C 1 1
6 3486 1 1 22 GLY CA C 6.619 -0.443 2.832 1.00 . A A . 22 GLY CA 1 1
6 3487 1 1 22 GLY H H 4.653 -0.333 2.064 1.00 . A A . 22 GLY H 1 1
6 3488 1 1 22 GLY HA2 H 7.256 0.425 2.906 1.00 . A A . 22 GLY HA2 1 1
6 3489 1 1 22 GLY HA3 H 6.142 -0.617 3.785 1.00 . A A . 22 GLY HA3 1 1
6 3490 1 1 22 GLY N N 5.598 -0.200 1.833 1.00 . A A . 22 GLY N 1 1
6 3491 1 1 22 GLY O O 8.655 -1.695 2.772 1.00 . A A . 22 GLY O 1 1
6 3492 1 1 23 TYR C C 8.474 -3.408 0.226 1.00 . A A . 23 TYR C 1 1
6 3493 1 1 23 TYR CA C 7.508 -3.803 1.335 1.00 . A A . 23 TYR CA 1 1
6 3494 1 1 23 TYR CB C 6.484 -4.812 0.800 1.00 . A A . 23 TYR CB 1 1
6 3495 1 1 23 TYR CD1 C 7.529 -7.100 0.972 1.00 . A A . 23 TYR CD1 1 1
6 3496 1 1 23 TYR CD2 C 7.242 -6.156 -1.197 1.00 . A A . 23 TYR CD2 1 1
6 3497 1 1 23 TYR CE1 C 8.087 -8.229 0.412 1.00 . A A . 23 TYR CE1 1 1
6 3498 1 1 23 TYR CE2 C 7.800 -7.284 -1.765 1.00 . A A . 23 TYR CE2 1 1
6 3499 1 1 23 TYR CG C 7.097 -6.046 0.180 1.00 . A A . 23 TYR CG 1 1
6 3500 1 1 23 TYR CZ C 8.221 -8.317 -0.958 1.00 . A A . 23 TYR CZ 1 1
6 3501 1 1 23 TYR H H 5.854 -2.541 1.692 1.00 . A A . 23 TYR H 1 1
6 3502 1 1 23 TYR HA H 8.060 -4.248 2.148 1.00 . A A . 23 TYR HA 1 1
6 3503 1 1 23 TYR HB2 H 5.848 -5.133 1.610 1.00 . A A . 23 TYR HB2 1 1
6 3504 1 1 23 TYR HB3 H 5.881 -4.330 0.046 1.00 . A A . 23 TYR HB3 1 1
6 3505 1 1 23 TYR HD1 H 7.422 -7.027 2.043 1.00 . A A . 23 TYR HD1 1 1
6 3506 1 1 23 TYR HD2 H 6.912 -5.345 -1.827 1.00 . A A . 23 TYR HD2 1 1
6 3507 1 1 23 TYR HE1 H 8.416 -9.038 1.047 1.00 . A A . 23 TYR HE1 1 1
6 3508 1 1 23 TYR HE2 H 7.904 -7.352 -2.837 1.00 . A A . 23 TYR HE2 1 1
6 3509 1 1 23 TYR HH H 9.453 -9.172 -2.162 1.00 . A A . 23 TYR HH 1 1
6 3510 1 1 23 TYR N N 6.823 -2.622 1.834 1.00 . A A . 23 TYR N 1 1
6 3511 1 1 23 TYR O O 9.650 -3.765 0.246 1.00 . A A . 23 TYR O 1 1
6 3512 1 1 23 TYR OH O 8.781 -9.440 -1.523 1.00 . A A . 23 TYR OH 1 1
6 3513 1 1 24 TRP C C 9.989 -1.486 -1.484 1.00 . A A . 24 TRP C 1 1
6 3514 1 1 24 TRP CA C 8.722 -2.226 -1.890 1.00 . A A . 24 TRP CA 1 1
6 3515 1 1 24 TRP CB C 7.859 -1.325 -2.764 1.00 . A A . 24 TRP CB 1 1
6 3516 1 1 24 TRP CD1 C 6.316 -2.591 -4.359 1.00 . A A . 24 TRP CD1 1 1
6 3517 1 1 24 TRP CD2 C 8.308 -2.065 -5.220 1.00 . A A . 24 TRP CD2 1 1
6 3518 1 1 24 TRP CE2 C 7.568 -2.754 -6.198 1.00 . A A . 24 TRP CE2 1 1
6 3519 1 1 24 TRP CE3 C 9.598 -1.632 -5.530 1.00 . A A . 24 TRP CE3 1 1
6 3520 1 1 24 TRP CG C 7.487 -1.968 -4.058 1.00 . A A . 24 TRP CG 1 1
6 3521 1 1 24 TRP CH2 C 9.344 -2.586 -7.737 1.00 . A A . 24 TRP CH2 1 1
6 3522 1 1 24 TRP CZ2 C 8.078 -3.020 -7.463 1.00 . A A . 24 TRP CZ2 1 1
6 3523 1 1 24 TRP CZ3 C 10.101 -1.899 -6.787 1.00 . A A . 24 TRP CZ3 1 1
6 3524 1 1 24 TRP H H 7.009 -2.394 -0.667 1.00 . A A . 24 TRP H 1 1
6 3525 1 1 24 TRP HA H 8.994 -3.103 -2.457 1.00 . A A . 24 TRP HA 1 1
6 3526 1 1 24 TRP HB2 H 6.949 -1.085 -2.234 1.00 . A A . 24 TRP HB2 1 1
6 3527 1 1 24 TRP HB3 H 8.393 -0.414 -2.981 1.00 . A A . 24 TRP HB3 1 1
6 3528 1 1 24 TRP HD1 H 5.489 -2.685 -3.676 1.00 . A A . 24 TRP HD1 1 1
6 3529 1 1 24 TRP HE1 H 5.625 -3.547 -6.102 1.00 . A A . 24 TRP HE1 1 1
6 3530 1 1 24 TRP HE3 H 10.198 -1.098 -4.804 1.00 . A A . 24 TRP HE3 1 1
6 3531 1 1 24 TRP HH2 H 9.782 -2.771 -8.704 1.00 . A A . 24 TRP HH2 1 1
6 3532 1 1 24 TRP HZ2 H 7.509 -3.548 -8.210 1.00 . A A . 24 TRP HZ2 1 1
6 3533 1 1 24 TRP HZ3 H 11.098 -1.582 -7.047 1.00 . A A . 24 TRP HZ3 1 1
6 3534 1 1 24 TRP N N 7.956 -2.661 -0.733 1.00 . A A . 24 TRP N 1 1
6 3535 1 1 24 TRP NE1 N 6.353 -3.065 -5.648 1.00 . A A . 24 TRP NE1 1 1
6 3536 1 1 24 TRP O O 11.078 -1.773 -1.992 1.00 . A A . 24 TRP O 1 1
6 3537 1 1 25 LEU C C 12.105 -0.478 0.431 1.00 . A A . 25 LEU C 1 1
6 3538 1 1 25 LEU CA C 10.928 0.310 -0.131 1.00 . A A . 25 LEU CA 1 1
6 3539 1 1 25 LEU CB C 10.436 1.312 0.912 1.00 . A A . 25 LEU CB 1 1
6 3540 1 1 25 LEU CD1 C 9.030 3.281 1.544 1.00 . A A . 25 LEU CD1 1 1
6 3541 1 1 25 LEU CD2 C 9.986 3.134 -0.759 1.00 . A A . 25 LEU CD2 1 1
6 3542 1 1 25 LEU CG C 9.423 2.344 0.414 1.00 . A A . 25 LEU CG 1 1
6 3543 1 1 25 LEU H H 8.952 -0.432 -0.145 1.00 . A A . 25 LEU H 1 1
6 3544 1 1 25 LEU HA H 11.265 0.851 -0.996 1.00 . A A . 25 LEU HA 1 1
6 3545 1 1 25 LEU HB2 H 9.980 0.757 1.720 1.00 . A A . 25 LEU HB2 1 1
6 3546 1 1 25 LEU HB3 H 11.290 1.840 1.301 1.00 . A A . 25 LEU HB3 1 1
6 3547 1 1 25 LEU HD11 H 8.616 2.708 2.360 1.00 . A A . 25 LEU HD11 1 1
6 3548 1 1 25 LEU HD12 H 8.291 3.985 1.188 1.00 . A A . 25 LEU HD12 1 1
6 3549 1 1 25 LEU HD13 H 9.902 3.817 1.886 1.00 . A A . 25 LEU HD13 1 1
6 3550 1 1 25 LEU HD21 H 9.279 3.895 -1.052 1.00 . A A . 25 LEU HD21 1 1
6 3551 1 1 25 LEU HD22 H 10.162 2.468 -1.590 1.00 . A A . 25 LEU HD22 1 1
6 3552 1 1 25 LEU HD23 H 10.915 3.599 -0.466 1.00 . A A . 25 LEU HD23 1 1
6 3553 1 1 25 LEU HG H 8.531 1.833 0.078 1.00 . A A . 25 LEU HG 1 1
6 3554 1 1 25 LEU N N 9.836 -0.552 -0.556 1.00 . A A . 25 LEU N 1 1
6 3555 1 1 25 LEU O O 13.253 -0.084 0.270 1.00 . A A . 25 LEU O 1 1
6 3556 1 1 26 THR C C 13.451 -3.422 0.803 1.00 . A A . 26 THR C 1 1
6 3557 1 1 26 THR CA C 12.862 -2.366 1.731 1.00 . A A . 26 THR CA 1 1
6 3558 1 1 26 THR CB C 12.309 -3.027 2.998 1.00 . A A . 26 THR CB 1 1
6 3559 1 1 26 THR CG2 C 11.853 -1.961 3.978 1.00 . A A . 26 THR CG2 1 1
6 3560 1 1 26 THR H H 10.893 -1.902 1.120 1.00 . A A . 26 THR H 1 1
6 3561 1 1 26 THR HA H 13.646 -1.684 2.024 1.00 . A A . 26 THR HA 1 1
6 3562 1 1 26 THR HB H 13.091 -3.612 3.457 1.00 . A A . 26 THR HB 1 1
6 3563 1 1 26 THR HG1 H 11.539 -4.739 2.375 1.00 . A A . 26 THR HG1 1 1
6 3564 1 1 26 THR HG21 H 11.360 -2.427 4.817 1.00 . A A . 26 THR HG21 1 1
6 3565 1 1 26 THR HG22 H 11.167 -1.288 3.480 1.00 . A A . 26 THR HG22 1 1
6 3566 1 1 26 THR HG23 H 12.711 -1.405 4.327 1.00 . A A . 26 THR HG23 1 1
6 3567 1 1 26 THR N N 11.823 -1.590 1.077 1.00 . A A . 26 THR N 1 1
6 3568 1 1 26 THR O O 14.316 -4.202 1.201 1.00 . A A . 26 THR O 1 1
6 3569 1 1 26 THR OG1 O 11.206 -3.882 2.668 1.00 . A A . 26 THR OG1 1 1
6 3570 1 1 27 ASN C C 14.261 -3.930 -2.490 1.00 . A A . 27 ASN C 1 1
6 3571 1 1 27 ASN CA C 13.387 -4.481 -1.373 1.00 . A A . 27 ASN CA 1 1
6 3572 1 1 27 ASN CB C 12.163 -5.168 -1.965 1.00 . A A . 27 ASN CB 1 1
6 3573 1 1 27 ASN CG C 11.701 -6.341 -1.119 1.00 . A A . 27 ASN CG 1 1
6 3574 1 1 27 ASN H H 12.333 -2.764 -0.715 1.00 . A A . 27 ASN H 1 1
6 3575 1 1 27 ASN HA H 13.957 -5.214 -0.823 1.00 . A A . 27 ASN HA 1 1
6 3576 1 1 27 ASN HB2 H 11.356 -4.446 -2.034 1.00 . A A . 27 ASN HB2 1 1
6 3577 1 1 27 ASN HB3 H 12.402 -5.531 -2.955 1.00 . A A . 27 ASN HB3 1 1
6 3578 1 1 27 ASN HD21 H 10.558 -5.150 -0.013 1.00 . A A . 27 ASN HD21 1 1
6 3579 1 1 27 ASN HD22 H 10.559 -6.825 0.427 1.00 . A A . 27 ASN HD22 1 1
6 3580 1 1 27 ASN N N 12.975 -3.452 -0.431 1.00 . A A . 27 ASN N 1 1
6 3581 1 1 27 ASN ND2 N 10.853 -6.083 -0.141 1.00 . A A . 27 ASN ND2 1 1
6 3582 1 1 27 ASN O O 15.457 -4.207 -2.547 1.00 . A A . 27 ASN O 1 1
6 3583 1 1 27 ASN OD1 O 12.115 -7.478 -1.341 1.00 . A A . 27 ASN OD1 1 1
6 3584 1 1 28 LYS C C 15.033 -1.354 -4.342 1.00 . A A . 28 LYS C 1 1
6 3585 1 1 28 LYS CA C 14.358 -2.695 -4.575 1.00 . A A . 28 LYS CA 1 1
6 3586 1 1 28 LYS CB C 13.372 -2.565 -5.732 1.00 . A A . 28 LYS CB 1 1
6 3587 1 1 28 LYS CD C 13.600 -4.909 -6.614 1.00 . A A . 28 LYS CD 1 1
6 3588 1 1 28 LYS CE C 12.835 -6.087 -7.184 1.00 . A A . 28 LYS CE 1 1
6 3589 1 1 28 LYS CG C 12.650 -3.854 -6.079 1.00 . A A . 28 LYS CG 1 1
6 3590 1 1 28 LYS H H 12.734 -2.877 -3.229 1.00 . A A . 28 LYS H 1 1
6 3591 1 1 28 LYS HA H 15.107 -3.428 -4.830 1.00 . A A . 28 LYS HA 1 1
6 3592 1 1 28 LYS HB2 H 12.631 -1.823 -5.474 1.00 . A A . 28 LYS HB2 1 1
6 3593 1 1 28 LYS HB3 H 13.908 -2.232 -6.606 1.00 . A A . 28 LYS HB3 1 1
6 3594 1 1 28 LYS HD2 H 14.208 -4.473 -7.392 1.00 . A A . 28 LYS HD2 1 1
6 3595 1 1 28 LYS HD3 H 14.232 -5.254 -5.810 1.00 . A A . 28 LYS HD3 1 1
6 3596 1 1 28 LYS HE2 H 12.258 -6.542 -6.393 1.00 . A A . 28 LYS HE2 1 1
6 3597 1 1 28 LYS HE3 H 12.167 -5.720 -7.951 1.00 . A A . 28 LYS HE3 1 1
6 3598 1 1 28 LYS HG2 H 12.172 -4.236 -5.190 1.00 . A A . 28 LYS HG2 1 1
6 3599 1 1 28 LYS HG3 H 11.902 -3.645 -6.829 1.00 . A A . 28 LYS HG3 1 1
6 3600 1 1 28 LYS HZ1 H 14.296 -6.693 -8.543 1.00 . A A . 28 LYS HZ1 1 1
6 3601 1 1 28 LYS HZ2 H 13.185 -7.902 -8.147 1.00 . A A . 28 LYS HZ2 1 1
6 3602 1 1 28 LYS HZ3 H 14.393 -7.470 -7.046 1.00 . A A . 28 LYS HZ3 1 1
6 3603 1 1 28 LYS N N 13.664 -3.154 -3.379 1.00 . A A . 28 LYS N 1 1
6 3604 1 1 28 LYS NZ N 13.740 -7.108 -7.771 1.00 . A A . 28 LYS NZ 1 1
6 3605 1 1 28 LYS O O 16.021 -1.019 -4.995 1.00 . A A . 28 LYS O 1 1
6 3606 1 1 29 VAL C C 15.882 0.784 -1.954 1.00 . A A . 29 VAL C 1 1
6 3607 1 1 29 VAL CA C 14.951 0.756 -3.163 1.00 . A A . 29 VAL CA 1 1
6 3608 1 1 29 VAL CB C 13.741 1.718 -2.977 1.00 . A A . 29 VAL CB 1 1
6 3609 1 1 29 VAL CG1 C 12.424 0.965 -3.146 1.00 . A A . 29 VAL CG1 1 1
6 3610 1 1 29 VAL CG2 C 13.781 2.437 -1.637 1.00 . A A . 29 VAL CG2 1 1
6 3611 1 1 29 VAL H H 13.776 -0.965 -2.854 1.00 . A A . 29 VAL H 1 1
6 3612 1 1 29 VAL HA H 15.505 1.080 -4.030 1.00 . A A . 29 VAL HA 1 1
6 3613 1 1 29 VAL HB H 13.792 2.465 -3.757 1.00 . A A . 29 VAL HB 1 1
6 3614 1 1 29 VAL HG11 H 11.599 1.627 -2.932 1.00 . A A . 29 VAL HG11 1 1
6 3615 1 1 29 VAL HG12 H 12.397 0.119 -2.470 1.00 . A A . 29 VAL HG12 1 1
6 3616 1 1 29 VAL HG13 H 12.342 0.609 -4.163 1.00 . A A . 29 VAL HG13 1 1
6 3617 1 1 29 VAL HG21 H 13.725 1.712 -0.838 1.00 . A A . 29 VAL HG21 1 1
6 3618 1 1 29 VAL HG22 H 12.948 3.119 -1.567 1.00 . A A . 29 VAL HG22 1 1
6 3619 1 1 29 VAL HG23 H 14.707 2.988 -1.559 1.00 . A A . 29 VAL HG23 1 1
6 3620 1 1 29 VAL N N 14.493 -0.598 -3.409 1.00 . A A . 29 VAL N 1 1
6 3621 1 1 29 VAL O O 15.709 0.010 -1.012 1.00 . A A . 29 VAL O 1 1
6 3622 1 1 30 PRO C C 17.209 2.497 0.310 1.00 . A A . 30 PRO C 1 1
6 3623 1 1 30 PRO CA C 17.848 1.776 -0.871 1.00 . A A . 30 PRO CA 1 1
6 3624 1 1 30 PRO CB C 18.986 2.608 -1.459 1.00 . A A . 30 PRO CB 1 1
6 3625 1 1 30 PRO CD C 17.270 2.512 -3.121 1.00 . A A . 30 PRO CD 1 1
6 3626 1 1 30 PRO CG C 18.360 3.385 -2.563 1.00 . A A . 30 PRO CG 1 1
6 3627 1 1 30 PRO HA H 18.226 0.819 -0.548 1.00 . A A . 30 PRO HA 1 1
6 3628 1 1 30 PRO HB2 H 19.390 3.259 -0.697 1.00 . A A . 30 PRO HB2 1 1
6 3629 1 1 30 PRO HB3 H 19.761 1.954 -1.829 1.00 . A A . 30 PRO HB3 1 1
6 3630 1 1 30 PRO HD2 H 16.423 3.112 -3.420 1.00 . A A . 30 PRO HD2 1 1
6 3631 1 1 30 PRO HD3 H 17.639 1.935 -3.955 1.00 . A A . 30 PRO HD3 1 1
6 3632 1 1 30 PRO HG2 H 17.943 4.303 -2.175 1.00 . A A . 30 PRO HG2 1 1
6 3633 1 1 30 PRO HG3 H 19.094 3.600 -3.324 1.00 . A A . 30 PRO HG3 1 1
6 3634 1 1 30 PRO N N 16.918 1.635 -1.989 1.00 . A A . 30 PRO N 1 1
6 3635 1 1 30 PRO O O 16.781 3.648 0.195 1.00 . A A . 30 PRO O 1 1
6 3636 1 1 31 ILE C C 17.573 3.262 3.370 1.00 . A A . 31 ILE C 1 1
6 3637 1 1 31 ILE CA C 16.565 2.371 2.646 1.00 . A A . 31 ILE CA 1 1
6 3638 1 1 31 ILE CB C 16.086 1.245 3.582 1.00 . A A . 31 ILE CB 1 1
6 3639 1 1 31 ILE CD1 C 16.824 -0.887 4.772 1.00 . A A . 31 ILE CD1 1 1
6 3640 1 1 31 ILE CG1 C 17.187 0.200 3.782 1.00 . A A . 31 ILE CG1 1 1
6 3641 1 1 31 ILE CG2 C 14.824 0.600 3.031 1.00 . A A . 31 ILE CG2 1 1
6 3642 1 1 31 ILE H H 17.494 0.906 1.472 1.00 . A A . 31 ILE H 1 1
6 3643 1 1 31 ILE HA H 15.711 2.961 2.363 1.00 . A A . 31 ILE HA 1 1
6 3644 1 1 31 ILE HB H 15.848 1.683 4.526 1.00 . A A . 31 ILE HB 1 1
6 3645 1 1 31 ILE HD11 H 15.949 -1.413 4.422 1.00 . A A . 31 ILE HD11 1 1
6 3646 1 1 31 ILE HD12 H 16.618 -0.444 5.735 1.00 . A A . 31 ILE HD12 1 1
6 3647 1 1 31 ILE HD13 H 17.648 -1.580 4.863 1.00 . A A . 31 ILE HD13 1 1
6 3648 1 1 31 ILE HG12 H 17.394 -0.272 2.837 1.00 . A A . 31 ILE HG12 1 1
6 3649 1 1 31 ILE HG13 H 18.081 0.690 4.137 1.00 . A A . 31 ILE HG13 1 1
6 3650 1 1 31 ILE HG21 H 14.506 -0.192 3.692 1.00 . A A . 31 ILE HG21 1 1
6 3651 1 1 31 ILE HG22 H 15.026 0.192 2.053 1.00 . A A . 31 ILE HG22 1 1
6 3652 1 1 31 ILE HG23 H 14.043 1.343 2.958 1.00 . A A . 31 ILE HG23 1 1
6 3653 1 1 31 ILE N N 17.143 1.814 1.442 1.00 . A A . 31 ILE N 1 1
6 3654 1 1 31 ILE O O 18.521 3.755 2.755 1.00 . A A . 31 ILE O 1 1
6 3655 1 1 32 LYS C C 19.707 3.674 5.433 1.00 . A A . 32 LYS C 1 1
6 3656 1 1 32 LYS CA C 18.310 4.278 5.465 1.00 . A A . 32 LYS CA 1 1
6 3657 1 1 32 LYS CB C 17.825 4.411 6.912 1.00 . A A . 32 LYS CB 1 1
6 3658 1 1 32 LYS CD C 16.449 6.495 6.525 1.00 . A A . 32 LYS CD 1 1
6 3659 1 1 32 LYS CE C 17.372 7.401 7.323 1.00 . A A . 32 LYS CE 1 1
6 3660 1 1 32 LYS CG C 16.457 5.067 7.051 1.00 . A A . 32 LYS CG 1 1
6 3661 1 1 32 LYS H H 16.593 3.075 5.109 1.00 . A A . 32 LYS H 1 1
6 3662 1 1 32 LYS HA H 18.353 5.248 5.016 1.00 . A A . 32 LYS HA 1 1
6 3663 1 1 32 LYS HB2 H 17.772 3.426 7.350 1.00 . A A . 32 LYS HB2 1 1
6 3664 1 1 32 LYS HB3 H 18.540 5.001 7.464 1.00 . A A . 32 LYS HB3 1 1
6 3665 1 1 32 LYS HD2 H 16.775 6.489 5.496 1.00 . A A . 32 LYS HD2 1 1
6 3666 1 1 32 LYS HD3 H 15.443 6.883 6.580 1.00 . A A . 32 LYS HD3 1 1
6 3667 1 1 32 LYS HE2 H 17.065 7.385 8.358 1.00 . A A . 32 LYS HE2 1 1
6 3668 1 1 32 LYS HE3 H 18.381 7.030 7.242 1.00 . A A . 32 LYS HE3 1 1
6 3669 1 1 32 LYS HG2 H 15.736 4.489 6.493 1.00 . A A . 32 LYS HG2 1 1
6 3670 1 1 32 LYS HG3 H 16.179 5.077 8.096 1.00 . A A . 32 LYS HG3 1 1
6 3671 1 1 32 LYS HZ1 H 17.610 8.838 5.828 1.00 . A A . 32 LYS HZ1 1 1
6 3672 1 1 32 LYS HZ2 H 17.981 9.395 7.380 1.00 . A A . 32 LYS HZ2 1 1
6 3673 1 1 32 LYS HZ3 H 16.370 9.186 6.922 1.00 . A A . 32 LYS HZ3 1 1
6 3674 1 1 32 LYS N N 17.381 3.467 4.673 1.00 . A A . 32 LYS N 1 1
6 3675 1 1 32 LYS NZ N 17.331 8.801 6.829 1.00 . A A . 32 LYS NZ 1 1
6 3676 1 1 32 LYS O O 20.709 4.345 5.676 1.00 . A A . 32 LYS O 1 1
6 3677 1 1 33 ARG C C 21.412 1.736 3.487 1.00 . A A . 33 ARG C 1 1
6 3678 1 1 33 ARG CA C 20.994 1.682 4.950 1.00 . A A . 33 ARG CA 1 1
6 3679 1 1 33 ARG CB C 20.846 0.224 5.407 1.00 . A A . 33 ARG CB 1 1
6 3680 1 1 33 ARG CD C 19.370 0.545 7.435 1.00 . A A . 33 ARG CD 1 1
6 3681 1 1 33 ARG CG C 20.714 0.057 6.917 1.00 . A A . 33 ARG CG 1 1
6 3682 1 1 33 ARG CZ C 18.349 1.187 9.587 1.00 . A A . 33 ARG CZ 1 1
6 3683 1 1 33 ARG H H 18.904 1.941 4.958 1.00 . A A . 33 ARG H 1 1
6 3684 1 1 33 ARG HA H 21.745 2.171 5.552 1.00 . A A . 33 ARG HA 1 1
6 3685 1 1 33 ARG HB2 H 19.967 -0.197 4.944 1.00 . A A . 33 ARG HB2 1 1
6 3686 1 1 33 ARG HB3 H 21.712 -0.330 5.080 1.00 . A A . 33 ARG HB3 1 1
6 3687 1 1 33 ARG HD2 H 19.173 1.522 7.022 1.00 . A A . 33 ARG HD2 1 1
6 3688 1 1 33 ARG HD3 H 18.601 -0.143 7.113 1.00 . A A . 33 ARG HD3 1 1
6 3689 1 1 33 ARG HE H 20.126 0.284 9.380 1.00 . A A . 33 ARG HE 1 1
6 3690 1 1 33 ARG HG2 H 20.820 -0.989 7.163 1.00 . A A . 33 ARG HG2 1 1
6 3691 1 1 33 ARG HG3 H 21.500 0.619 7.399 1.00 . A A . 33 ARG HG3 1 1
6 3692 1 1 33 ARG HH11 H 17.174 1.545 7.974 1.00 . A A . 33 ARG HH11 1 1
6 3693 1 1 33 ARG HH12 H 16.517 2.049 9.494 1.00 . A A . 33 ARG HH12 1 1
6 3694 1 1 33 ARG HH21 H 19.245 0.929 11.384 1.00 . A A . 33 ARG HH21 1 1
6 3695 1 1 33 ARG HH22 H 17.693 1.703 11.430 1.00 . A A . 33 ARG HH22 1 1
6 3696 1 1 33 ARG N N 19.747 2.402 5.114 1.00 . A A . 33 ARG N 1 1
6 3697 1 1 33 ARG NE N 19.343 0.635 8.892 1.00 . A A . 33 ARG NE 1 1
6 3698 1 1 33 ARG NH1 N 17.260 1.627 8.967 1.00 . A A . 33 ARG NH1 1 1
6 3699 1 1 33 ARG NH2 N 18.434 1.278 10.905 1.00 . A A . 33 ARG NH2 1 1
6 3700 1 1 33 ARG O O 20.630 1.385 2.603 1.00 . A A . 33 ARG O 1 1
6 3701 1 1 34 PRO C C 23.140 1.111 1.019 1.00 . A A . 34 PRO C 1 1
6 3702 1 1 34 PRO CA C 23.151 2.391 1.848 1.00 . A A . 34 PRO CA 1 1
6 3703 1 1 34 PRO CB C 24.589 2.885 2.053 1.00 . A A . 34 PRO CB 1 1
6 3704 1 1 34 PRO CD C 23.665 2.529 4.225 1.00 . A A . 34 PRO CD 1 1
6 3705 1 1 34 PRO CG C 24.945 2.495 3.443 1.00 . A A . 34 PRO CG 1 1
6 3706 1 1 34 PRO HA H 22.580 3.150 1.334 1.00 . A A . 34 PRO HA 1 1
6 3707 1 1 34 PRO HB2 H 25.239 2.412 1.332 1.00 . A A . 34 PRO HB2 1 1
6 3708 1 1 34 PRO HB3 H 24.624 3.956 1.927 1.00 . A A . 34 PRO HB3 1 1
6 3709 1 1 34 PRO HD2 H 23.688 1.794 5.017 1.00 . A A . 34 PRO HD2 1 1
6 3710 1 1 34 PRO HD3 H 23.493 3.517 4.627 1.00 . A A . 34 PRO HD3 1 1
6 3711 1 1 34 PRO HG2 H 25.364 1.500 3.450 1.00 . A A . 34 PRO HG2 1 1
6 3712 1 1 34 PRO HG3 H 25.651 3.204 3.849 1.00 . A A . 34 PRO HG3 1 1
6 3713 1 1 34 PRO N N 22.650 2.186 3.216 1.00 . A A . 34 PRO N 1 1
6 3714 1 1 34 PRO O O 23.107 1.154 -0.212 1.00 . A A . 34 PRO O 1 1
6 3715 1 1 35 SER C C 22.325 -2.286 1.924 1.00 . A A . 35 SER C 1 1
6 3716 1 1 35 SER CA C 23.093 -1.312 1.042 1.00 . A A . 35 SER CA 1 1
6 3717 1 1 35 SER CB C 24.495 -1.840 0.725 1.00 . A A . 35 SER CB 1 1
6 3718 1 1 35 SER H H 23.268 0.009 2.675 1.00 . A A . 35 SER H 1 1
6 3719 1 1 35 SER HA H 22.549 -1.177 0.118 1.00 . A A . 35 SER HA 1 1
6 3720 1 1 35 SER HB2 H 24.435 -2.891 0.482 1.00 . A A . 35 SER HB2 1 1
6 3721 1 1 35 SER HB3 H 24.900 -1.299 -0.118 1.00 . A A . 35 SER HB3 1 1
6 3722 1 1 35 SER HG H 24.902 -1.940 2.642 1.00 . A A . 35 SER HG 1 1
6 3723 1 1 35 SER N N 23.178 -0.022 1.698 1.00 . A A . 35 SER N 1 1
6 3724 1 1 35 SER O O 21.157 -2.593 1.601 1.00 . A A . 35 SER O 1 1
6 3725 1 1 35 SER OXT O 22.876 -2.704 2.962 1.00 . A A . 35 SER OXT 1 1
6 3726 1 1 35 SER OG O 25.367 -1.678 1.834 1.00 . A A . 35 SER OG 1 1
7 3727 1 1 1 LEU C C -22.425 10.285 1.145 1.00 . A A . 1 LEU C 1 1
7 3728 1 1 1 LEU CA C -22.282 11.045 -0.162 1.00 . A A . 1 LEU CA 1 1
7 3729 1 1 1 LEU CB C -20.825 11.486 -0.341 1.00 . A A . 1 LEU CB 1 1
7 3730 1 1 1 LEU CD1 C -19.032 12.524 -1.744 1.00 . A A . 1 LEU CD1 1 1
7 3731 1 1 1 LEU CD2 C -20.626 10.903 -2.773 1.00 . A A . 1 LEU CD2 1 1
7 3732 1 1 1 LEU CG C -20.459 12.001 -1.734 1.00 . A A . 1 LEU CG 1 1
7 3733 1 1 1 LEU H1 H -23.095 12.730 -1.079 1.00 . A A . 1 LEU H1 1 1
7 3734 1 1 1 LEU H2 H -22.943 12.864 0.599 1.00 . A A . 1 LEU H2 1 1
7 3735 1 1 1 LEU H3 H -24.170 11.913 -0.062 1.00 . A A . 1 LEU H3 1 1
7 3736 1 1 1 LEU HA H -22.558 10.393 -0.975 1.00 . A A . 1 LEU HA 1 1
7 3737 1 1 1 LEU HB2 H -20.620 12.270 0.373 1.00 . A A . 1 LEU HB2 1 1
7 3738 1 1 1 LEU HB3 H -20.187 10.644 -0.115 1.00 . A A . 1 LEU HB3 1 1
7 3739 1 1 1 LEU HD11 H -18.781 12.865 -2.737 1.00 . A A . 1 LEU HD11 1 1
7 3740 1 1 1 LEU HD12 H -18.357 11.732 -1.453 1.00 . A A . 1 LEU HD12 1 1
7 3741 1 1 1 LEU HD13 H -18.946 13.344 -1.048 1.00 . A A . 1 LEU HD13 1 1
7 3742 1 1 1 LEU HD21 H -21.655 10.579 -2.794 1.00 . A A . 1 LEU HD21 1 1
7 3743 1 1 1 LEU HD22 H -19.991 10.067 -2.517 1.00 . A A . 1 LEU HD22 1 1
7 3744 1 1 1 LEU HD23 H -20.348 11.282 -3.745 1.00 . A A . 1 LEU HD23 1 1
7 3745 1 1 1 LEU HG H -21.118 12.816 -1.997 1.00 . A A . 1 LEU HG 1 1
7 3746 1 1 1 LEU N N -23.184 12.219 -0.178 1.00 . A A . 1 LEU N 1 1
7 3747 1 1 1 LEU O O -22.758 10.866 2.179 1.00 . A A . 1 LEU O 1 1
7 3748 1 1 2 LYS C C -20.837 8.114 2.919 1.00 . A A . 2 LYS C 1 1
7 3749 1 1 2 LYS CA C -22.217 8.149 2.282 1.00 . A A . 2 LYS CA 1 1
7 3750 1 1 2 LYS CB C -22.654 6.724 1.929 1.00 . A A . 2 LYS CB 1 1
7 3751 1 1 2 LYS CD C -25.112 6.786 2.539 1.00 . A A . 2 LYS CD 1 1
7 3752 1 1 2 LYS CE C -25.601 8.224 2.640 1.00 . A A . 2 LYS CE 1 1
7 3753 1 1 2 LYS CG C -24.088 6.599 1.425 1.00 . A A . 2 LYS CG 1 1
7 3754 1 1 2 LYS H H -21.988 8.566 0.223 1.00 . A A . 2 LYS H 1 1
7 3755 1 1 2 LYS HA H -22.917 8.577 2.980 1.00 . A A . 2 LYS HA 1 1
7 3756 1 1 2 LYS HB2 H -21.996 6.345 1.161 1.00 . A A . 2 LYS HB2 1 1
7 3757 1 1 2 LYS HB3 H -22.550 6.106 2.807 1.00 . A A . 2 LYS HB3 1 1
7 3758 1 1 2 LYS HD2 H -25.959 6.145 2.344 1.00 . A A . 2 LYS HD2 1 1
7 3759 1 1 2 LYS HD3 H -24.659 6.505 3.479 1.00 . A A . 2 LYS HD3 1 1
7 3760 1 1 2 LYS HE2 H -24.770 8.860 2.898 1.00 . A A . 2 LYS HE2 1 1
7 3761 1 1 2 LYS HE3 H -25.997 8.523 1.682 1.00 . A A . 2 LYS HE3 1 1
7 3762 1 1 2 LYS HG2 H -24.258 7.351 0.670 1.00 . A A . 2 LYS HG2 1 1
7 3763 1 1 2 LYS HG3 H -24.219 5.619 0.992 1.00 . A A . 2 LYS HG3 1 1
7 3764 1 1 2 LYS HZ1 H -27.050 9.339 3.646 1.00 . A A . 2 LYS HZ1 1 1
7 3765 1 1 2 LYS HZ2 H -26.271 8.196 4.615 1.00 . A A . 2 LYS HZ2 1 1
7 3766 1 1 2 LYS HZ3 H -27.432 7.697 3.494 1.00 . A A . 2 LYS HZ3 1 1
7 3767 1 1 2 LYS N N -22.192 8.982 1.090 1.00 . A A . 2 LYS N 1 1
7 3768 1 1 2 LYS NZ N -26.661 8.374 3.669 1.00 . A A . 2 LYS NZ 1 1
7 3769 1 1 2 LYS O O -19.825 8.302 2.245 1.00 . A A . 2 LYS O 1 1
7 3770 1 1 3 ASN C C -18.790 6.518 4.549 1.00 . A A . 3 ASN C 1 1
7 3771 1 1 3 ASN CA C -19.560 7.769 4.965 1.00 . A A . 3 ASN CA 1 1
7 3772 1 1 3 ASN CB C -19.852 7.757 6.472 1.00 . A A . 3 ASN CB 1 1
7 3773 1 1 3 ASN CG C -18.598 7.688 7.322 1.00 . A A . 3 ASN CG 1 1
7 3774 1 1 3 ASN H H -21.658 7.734 4.698 1.00 . A A . 3 ASN H 1 1
7 3775 1 1 3 ASN HA H -18.967 8.640 4.727 1.00 . A A . 3 ASN HA 1 1
7 3776 1 1 3 ASN HB2 H -20.387 8.658 6.733 1.00 . A A . 3 ASN HB2 1 1
7 3777 1 1 3 ASN HB3 H -20.468 6.902 6.703 1.00 . A A . 3 ASN HB3 1 1
7 3778 1 1 3 ASN HD21 H -18.777 5.714 7.492 1.00 . A A . 3 ASN HD21 1 1
7 3779 1 1 3 ASN HD22 H -17.416 6.422 8.292 1.00 . A A . 3 ASN HD22 1 1
7 3780 1 1 3 ASN N N -20.808 7.860 4.219 1.00 . A A . 3 ASN N 1 1
7 3781 1 1 3 ASN ND2 N -18.227 6.488 7.746 1.00 . A A . 3 ASN ND2 1 1
7 3782 1 1 3 ASN O O -17.607 6.364 4.860 1.00 . A A . 3 ASN O 1 1
7 3783 1 1 3 ASN OD1 O -17.982 8.709 7.618 1.00 . A A . 3 ASN OD1 1 1
7 3784 1 1 4 LYS C C -17.612 4.677 2.510 1.00 . A A . 4 LYS C 1 1
7 3785 1 1 4 LYS CA C -18.876 4.408 3.318 1.00 . A A . 4 LYS CA 1 1
7 3786 1 1 4 LYS CB C -19.872 3.633 2.458 1.00 . A A . 4 LYS CB 1 1
7 3787 1 1 4 LYS CD C -21.945 2.208 2.379 1.00 . A A . 4 LYS CD 1 1
7 3788 1 1 4 LYS CE C -21.185 0.935 2.033 1.00 . A A . 4 LYS CE 1 1
7 3789 1 1 4 LYS CG C -21.097 3.152 3.218 1.00 . A A . 4 LYS CG 1 1
7 3790 1 1 4 LYS H H -20.411 5.829 3.610 1.00 . A A . 4 LYS H 1 1
7 3791 1 1 4 LYS HA H -18.617 3.805 4.174 1.00 . A A . 4 LYS HA 1 1
7 3792 1 1 4 LYS HB2 H -20.204 4.270 1.651 1.00 . A A . 4 LYS HB2 1 1
7 3793 1 1 4 LYS HB3 H -19.372 2.772 2.042 1.00 . A A . 4 LYS HB3 1 1
7 3794 1 1 4 LYS HD2 H -22.833 1.948 2.933 1.00 . A A . 4 LYS HD2 1 1
7 3795 1 1 4 LYS HD3 H -22.223 2.709 1.464 1.00 . A A . 4 LYS HD3 1 1
7 3796 1 1 4 LYS HE2 H -20.311 1.196 1.462 1.00 . A A . 4 LYS HE2 1 1
7 3797 1 1 4 LYS HE3 H -20.884 0.452 2.951 1.00 . A A . 4 LYS HE3 1 1
7 3798 1 1 4 LYS HG2 H -20.774 2.634 4.109 1.00 . A A . 4 LYS HG2 1 1
7 3799 1 1 4 LYS HG3 H -21.694 4.009 3.495 1.00 . A A . 4 LYS HG3 1 1
7 3800 1 1 4 LYS HZ1 H -21.448 -0.838 0.967 1.00 . A A . 4 LYS HZ1 1 1
7 3801 1 1 4 LYS HZ2 H -22.360 0.455 0.378 1.00 . A A . 4 LYS HZ2 1 1
7 3802 1 1 4 LYS HZ3 H -22.827 -0.328 1.799 1.00 . A A . 4 LYS HZ3 1 1
7 3803 1 1 4 LYS N N -19.471 5.642 3.814 1.00 . A A . 4 LYS N 1 1
7 3804 1 1 4 LYS NZ N -22.012 -0.008 1.239 1.00 . A A . 4 LYS NZ 1 1
7 3805 1 1 4 LYS O O -16.677 3.888 2.550 1.00 . A A . 4 LYS O 1 1
7 3806 1 1 5 LEU C C -15.137 6.201 1.782 1.00 . A A . 5 LEU C 1 1
7 3807 1 1 5 LEU CA C -16.426 6.150 0.963 1.00 . A A . 5 LEU CA 1 1
7 3808 1 1 5 LEU CB C -16.643 7.483 0.250 1.00 . A A . 5 LEU CB 1 1
7 3809 1 1 5 LEU CD1 C -18.986 7.367 -0.671 1.00 . A A . 5 LEU CD1 1 1
7 3810 1 1 5 LEU CD2 C -17.186 8.559 -1.936 1.00 . A A . 5 LEU CD2 1 1
7 3811 1 1 5 LEU CG C -17.505 7.402 -1.013 1.00 . A A . 5 LEU CG 1 1
7 3812 1 1 5 LEU H H -18.350 6.407 1.822 1.00 . A A . 5 LEU H 1 1
7 3813 1 1 5 LEU HA H -16.320 5.383 0.211 1.00 . A A . 5 LEU HA 1 1
7 3814 1 1 5 LEU HB2 H -17.116 8.166 0.941 1.00 . A A . 5 LEU HB2 1 1
7 3815 1 1 5 LEU HB3 H -15.679 7.885 -0.024 1.00 . A A . 5 LEU HB3 1 1
7 3816 1 1 5 LEU HD11 H -19.190 6.514 -0.042 1.00 . A A . 5 LEU HD11 1 1
7 3817 1 1 5 LEU HD12 H -19.563 7.289 -1.581 1.00 . A A . 5 LEU HD12 1 1
7 3818 1 1 5 LEU HD13 H -19.258 8.273 -0.149 1.00 . A A . 5 LEU HD13 1 1
7 3819 1 1 5 LEU HD21 H -16.146 8.509 -2.217 1.00 . A A . 5 LEU HD21 1 1
7 3820 1 1 5 LEU HD22 H -17.379 9.490 -1.425 1.00 . A A . 5 LEU HD22 1 1
7 3821 1 1 5 LEU HD23 H -17.803 8.495 -2.818 1.00 . A A . 5 LEU HD23 1 1
7 3822 1 1 5 LEU HG H -17.269 6.488 -1.538 1.00 . A A . 5 LEU HG 1 1
7 3823 1 1 5 LEU N N -17.580 5.800 1.793 1.00 . A A . 5 LEU N 1 1
7 3824 1 1 5 LEU O O -14.057 5.906 1.274 1.00 . A A . 5 LEU O 1 1
7 3825 1 1 6 LYS C C -13.648 5.229 4.339 1.00 . A A . 6 LYS C 1 1
7 3826 1 1 6 LYS CA C -14.105 6.622 3.939 1.00 . A A . 6 LYS CA 1 1
7 3827 1 1 6 LYS CB C -14.438 7.433 5.193 1.00 . A A . 6 LYS CB 1 1
7 3828 1 1 6 LYS CD C -14.763 9.605 3.933 1.00 . A A . 6 LYS CD 1 1
7 3829 1 1 6 LYS CE C -16.240 9.826 4.220 1.00 . A A . 6 LYS CE 1 1
7 3830 1 1 6 LYS CG C -14.059 8.907 5.089 1.00 . A A . 6 LYS CG 1 1
7 3831 1 1 6 LYS H H -16.152 6.755 3.410 1.00 . A A . 6 LYS H 1 1
7 3832 1 1 6 LYS HA H -13.307 7.111 3.405 1.00 . A A . 6 LYS HA 1 1
7 3833 1 1 6 LYS HB2 H -15.502 7.367 5.374 1.00 . A A . 6 LYS HB2 1 1
7 3834 1 1 6 LYS HB3 H -13.915 7.002 6.034 1.00 . A A . 6 LYS HB3 1 1
7 3835 1 1 6 LYS HD2 H -14.294 10.563 3.765 1.00 . A A . 6 LYS HD2 1 1
7 3836 1 1 6 LYS HD3 H -14.666 8.995 3.047 1.00 . A A . 6 LYS HD3 1 1
7 3837 1 1 6 LYS HE2 H -16.720 10.173 3.316 1.00 . A A . 6 LYS HE2 1 1
7 3838 1 1 6 LYS HE3 H -16.680 8.888 4.521 1.00 . A A . 6 LYS HE3 1 1
7 3839 1 1 6 LYS HG2 H -14.330 9.401 6.008 1.00 . A A . 6 LYS HG2 1 1
7 3840 1 1 6 LYS HG3 H -12.992 8.981 4.943 1.00 . A A . 6 LYS HG3 1 1
7 3841 1 1 6 LYS HZ1 H -16.002 11.732 5.039 1.00 . A A . 6 LYS HZ1 1 1
7 3842 1 1 6 LYS HZ2 H -16.049 10.495 6.192 1.00 . A A . 6 LYS HZ2 1 1
7 3843 1 1 6 LYS HZ3 H -17.473 10.996 5.432 1.00 . A A . 6 LYS HZ3 1 1
7 3844 1 1 6 LYS N N -15.260 6.553 3.053 1.00 . A A . 6 LYS N 1 1
7 3845 1 1 6 LYS NZ N -16.454 10.831 5.296 1.00 . A A . 6 LYS NZ 1 1
7 3846 1 1 6 LYS O O -12.508 4.837 4.089 1.00 . A A . 6 LYS O 1 1
7 3847 1 1 7 VAL C C -13.939 2.173 4.331 1.00 . A A . 7 VAL C 1 1
7 3848 1 1 7 VAL CA C -14.258 3.161 5.459 1.00 . A A . 7 VAL CA 1 1
7 3849 1 1 7 VAL CB C -15.430 2.649 6.327 1.00 . A A . 7 VAL CB 1 1
7 3850 1 1 7 VAL CG1 C -16.679 2.425 5.490 1.00 . A A . 7 VAL CG1 1 1
7 3851 1 1 7 VAL CG2 C -15.049 1.384 7.077 1.00 . A A . 7 VAL CG2 1 1
7 3852 1 1 7 VAL H H -15.474 4.830 5.023 1.00 . A A . 7 VAL H 1 1
7 3853 1 1 7 VAL HA H -13.386 3.253 6.093 1.00 . A A . 7 VAL HA 1 1
7 3854 1 1 7 VAL HB H -15.655 3.418 7.054 1.00 . A A . 7 VAL HB 1 1
7 3855 1 1 7 VAL HG11 H -17.490 2.109 6.128 1.00 . A A . 7 VAL HG11 1 1
7 3856 1 1 7 VAL HG12 H -16.484 1.662 4.750 1.00 . A A . 7 VAL HG12 1 1
7 3857 1 1 7 VAL HG13 H -16.946 3.345 4.993 1.00 . A A . 7 VAL HG13 1 1
7 3858 1 1 7 VAL HG21 H -15.894 1.038 7.653 1.00 . A A . 7 VAL HG21 1 1
7 3859 1 1 7 VAL HG22 H -14.226 1.596 7.739 1.00 . A A . 7 VAL HG22 1 1
7 3860 1 1 7 VAL HG23 H -14.757 0.621 6.371 1.00 . A A . 7 VAL HG23 1 1
7 3861 1 1 7 VAL N N -14.561 4.482 4.933 1.00 . A A . 7 VAL N 1 1
7 3862 1 1 7 VAL O O -13.205 1.205 4.528 1.00 . A A . 7 VAL O 1 1
7 3863 1 1 8 ARG C C -12.724 1.667 1.604 1.00 . A A . 8 ARG C 1 1
7 3864 1 1 8 ARG CA C -14.206 1.632 1.961 1.00 . A A . 8 ARG CA 1 1
7 3865 1 1 8 ARG CB C -15.030 2.134 0.784 1.00 . A A . 8 ARG CB 1 1
7 3866 1 1 8 ARG CD C -15.588 -0.158 -0.081 1.00 . A A . 8 ARG CD 1 1
7 3867 1 1 8 ARG CG C -15.002 1.205 -0.410 1.00 . A A . 8 ARG CG 1 1
7 3868 1 1 8 ARG CZ C -16.009 -2.306 -1.220 1.00 . A A . 8 ARG CZ 1 1
7 3869 1 1 8 ARG H H -15.075 3.219 3.057 1.00 . A A . 8 ARG H 1 1
7 3870 1 1 8 ARG HA H -14.495 0.619 2.171 1.00 . A A . 8 ARG HA 1 1
7 3871 1 1 8 ARG HB2 H -16.056 2.250 1.100 1.00 . A A . 8 ARG HB2 1 1
7 3872 1 1 8 ARG HB3 H -14.647 3.094 0.475 1.00 . A A . 8 ARG HB3 1 1
7 3873 1 1 8 ARG HD2 H -15.011 -0.602 0.716 1.00 . A A . 8 ARG HD2 1 1
7 3874 1 1 8 ARG HD3 H -16.610 -0.027 0.243 1.00 . A A . 8 ARG HD3 1 1
7 3875 1 1 8 ARG HE H -15.191 -0.693 -2.076 1.00 . A A . 8 ARG HE 1 1
7 3876 1 1 8 ARG HG2 H -15.576 1.644 -1.197 1.00 . A A . 8 ARG HG2 1 1
7 3877 1 1 8 ARG HG3 H -13.980 1.078 -0.732 1.00 . A A . 8 ARG HG3 1 1
7 3878 1 1 8 ARG HH11 H -16.561 -2.273 0.729 1.00 . A A . 8 ARG HH11 1 1
7 3879 1 1 8 ARG HH12 H -16.847 -3.771 -0.097 1.00 . A A . 8 ARG HH12 1 1
7 3880 1 1 8 ARG HH21 H -15.558 -2.658 -3.162 1.00 . A A . 8 ARG HH21 1 1
7 3881 1 1 8 ARG HH22 H -16.281 -3.991 -2.315 1.00 . A A . 8 ARG HH22 1 1
7 3882 1 1 8 ARG N N -14.471 2.447 3.142 1.00 . A A . 8 ARG N 1 1
7 3883 1 1 8 ARG NE N -15.566 -1.051 -1.236 1.00 . A A . 8 ARG NE 1 1
7 3884 1 1 8 ARG NH1 N -16.513 -2.824 -0.107 1.00 . A A . 8 ARG NH1 1 1
7 3885 1 1 8 ARG NH2 N -15.944 -3.045 -2.319 1.00 . A A . 8 ARG NH2 1 1
7 3886 1 1 8 ARG O O -12.171 0.692 1.093 1.00 . A A . 8 ARG O 1 1
7 3887 1 1 9 THR C C -9.807 2.290 2.642 1.00 . A A . 9 THR C 1 1
7 3888 1 1 9 THR CA C -10.677 2.972 1.589 1.00 . A A . 9 THR CA 1 1
7 3889 1 1 9 THR CB C -10.322 4.469 1.513 1.00 . A A . 9 THR CB 1 1
7 3890 1 1 9 THR CG2 C -8.978 4.680 0.827 1.00 . A A . 9 THR CG2 1 1
7 3891 1 1 9 THR H H -12.575 3.523 2.329 1.00 . A A . 9 THR H 1 1
7 3892 1 1 9 THR HA H -10.481 2.524 0.625 1.00 . A A . 9 THR HA 1 1
7 3893 1 1 9 THR HB H -10.271 4.866 2.515 1.00 . A A . 9 THR HB 1 1
7 3894 1 1 9 THR HG1 H -11.816 5.759 1.381 1.00 . A A . 9 THR HG1 1 1
7 3895 1 1 9 THR HG21 H -8.750 5.734 0.798 1.00 . A A . 9 THR HG21 1 1
7 3896 1 1 9 THR HG22 H -9.025 4.294 -0.180 1.00 . A A . 9 THR HG22 1 1
7 3897 1 1 9 THR HG23 H -8.209 4.161 1.377 1.00 . A A . 9 THR HG23 1 1
7 3898 1 1 9 THR N N -12.085 2.792 1.895 1.00 . A A . 9 THR N 1 1
7 3899 1 1 9 THR O O -8.670 1.904 2.367 1.00 . A A . 9 THR O 1 1
7 3900 1 1 9 THR OG1 O -11.342 5.167 0.782 1.00 . A A . 9 THR OG1 1 1
7 3901 1 1 10 ALA C C -9.501 -0.012 4.784 1.00 . A A . 10 ALA C 1 1
7 3902 1 1 10 ALA CA C -9.650 1.494 4.954 1.00 . A A . 10 ALA CA 1 1
7 3903 1 1 10 ALA CB C -10.348 1.818 6.267 1.00 . A A . 10 ALA CB 1 1
7 3904 1 1 10 ALA H H -11.314 2.354 3.960 1.00 . A A . 10 ALA H 1 1
7 3905 1 1 10 ALA HA H -8.669 1.930 4.981 1.00 . A A . 10 ALA HA 1 1
7 3906 1 1 10 ALA HB1 H -9.769 1.425 7.089 1.00 . A A . 10 ALA HB1 1 1
7 3907 1 1 10 ALA HB2 H -11.331 1.371 6.273 1.00 . A A . 10 ALA HB2 1 1
7 3908 1 1 10 ALA HB3 H -10.440 2.890 6.372 1.00 . A A . 10 ALA HB3 1 1
7 3909 1 1 10 ALA N N -10.376 2.093 3.833 1.00 . A A . 10 ALA N 1 1
7 3910 1 1 10 ALA O O -9.150 -0.730 5.719 1.00 . A A . 10 ALA O 1 1
7 3911 1 1 11 TYR C C -8.327 -2.016 2.398 1.00 . A A . 11 TYR C 1 1
7 3912 1 1 11 TYR CA C -9.619 -1.862 3.218 1.00 . A A . 11 TYR CA 1 1
7 3913 1 1 11 TYR CB C -10.884 -2.303 2.487 1.00 . A A . 11 TYR CB 1 1
7 3914 1 1 11 TYR CD1 C -11.957 -3.036 4.620 1.00 . A A . 11 TYR CD1 1 1
7 3915 1 1 11 TYR CD2 C -13.260 -1.733 3.112 1.00 . A A . 11 TYR CD2 1 1
7 3916 1 1 11 TYR CE1 C -13.019 -3.099 5.495 1.00 . A A . 11 TYR CE1 1 1
7 3917 1 1 11 TYR CE2 C -14.331 -1.791 3.982 1.00 . A A . 11 TYR CE2 1 1
7 3918 1 1 11 TYR CG C -12.062 -2.355 3.418 1.00 . A A . 11 TYR CG 1 1
7 3919 1 1 11 TYR CZ C -14.204 -2.476 5.172 1.00 . A A . 11 TYR CZ 1 1
7 3920 1 1 11 TYR H H -10.130 0.152 2.913 1.00 . A A . 11 TYR H 1 1
7 3921 1 1 11 TYR HA H -9.520 -2.434 4.128 1.00 . A A . 11 TYR HA 1 1
7 3922 1 1 11 TYR HB2 H -11.106 -1.607 1.693 1.00 . A A . 11 TYR HB2 1 1
7 3923 1 1 11 TYR HB3 H -10.743 -3.285 2.080 1.00 . A A . 11 TYR HB3 1 1
7 3924 1 1 11 TYR HD1 H -11.017 -3.515 4.867 1.00 . A A . 11 TYR HD1 1 1
7 3925 1 1 11 TYR HD2 H -13.347 -1.196 2.180 1.00 . A A . 11 TYR HD2 1 1
7 3926 1 1 11 TYR HE1 H -12.921 -3.635 6.425 1.00 . A A . 11 TYR HE1 1 1
7 3927 1 1 11 TYR HE2 H -15.260 -1.301 3.729 1.00 . A A . 11 TYR HE2 1 1
7 3928 1 1 11 TYR HH H -16.091 -2.539 5.552 1.00 . A A . 11 TYR HH 1 1
7 3929 1 1 11 TYR N N -9.791 -0.474 3.586 1.00 . A A . 11 TYR N 1 1
7 3930 1 1 11 TYR O O -7.536 -1.069 2.380 1.00 . A A . 11 TYR O 1 1
7 3931 1 1 11 TYR OH O -15.263 -2.531 6.051 1.00 . A A . 11 TYR OH 1 1
7 3932 1 1 12 PRO C C -6.366 -2.221 0.105 1.00 . A A . 12 PRO C 1 1
7 3933 1 1 12 PRO CA C -6.790 -3.397 0.989 1.00 . A A . 12 PRO CA 1 1
7 3934 1 1 12 PRO CB C -7.110 -4.625 0.144 1.00 . A A . 12 PRO CB 1 1
7 3935 1 1 12 PRO CD C -8.899 -4.401 1.667 1.00 . A A . 12 PRO CD 1 1
7 3936 1 1 12 PRO CG C -8.001 -5.415 1.022 1.00 . A A . 12 PRO CG 1 1
7 3937 1 1 12 PRO HA H -5.980 -3.634 1.663 1.00 . A A . 12 PRO HA 1 1
7 3938 1 1 12 PRO HB2 H -7.608 -4.323 -0.767 1.00 . A A . 12 PRO HB2 1 1
7 3939 1 1 12 PRO HB3 H -6.206 -5.162 -0.090 1.00 . A A . 12 PRO HB3 1 1
7 3940 1 1 12 PRO HD2 H -9.762 -4.237 1.044 1.00 . A A . 12 PRO HD2 1 1
7 3941 1 1 12 PRO HD3 H -9.193 -4.724 2.654 1.00 . A A . 12 PRO HD3 1 1
7 3942 1 1 12 PRO HG2 H -8.579 -6.114 0.433 1.00 . A A . 12 PRO HG2 1 1
7 3943 1 1 12 PRO HG3 H -7.422 -5.934 1.769 1.00 . A A . 12 PRO HG3 1 1
7 3944 1 1 12 PRO N N -8.048 -3.182 1.735 1.00 . A A . 12 PRO N 1 1
7 3945 1 1 12 PRO O O -5.188 -2.068 -0.199 1.00 . A A . 12 PRO O 1 1
7 3946 1 1 13 SER C C -5.867 0.586 -0.436 1.00 . A A . 13 SER C 1 1
7 3947 1 1 13 SER CA C -7.038 -0.183 -1.050 1.00 . A A . 13 SER CA 1 1
7 3948 1 1 13 SER CB C -8.274 0.708 -1.096 1.00 . A A . 13 SER CB 1 1
7 3949 1 1 13 SER H H -8.245 -1.614 -0.062 1.00 . A A . 13 SER H 1 1
7 3950 1 1 13 SER HA H -6.775 -0.478 -2.053 1.00 . A A . 13 SER HA 1 1
7 3951 1 1 13 SER HB2 H -8.435 1.139 -0.123 1.00 . A A . 13 SER HB2 1 1
7 3952 1 1 13 SER HB3 H -8.122 1.496 -1.820 1.00 . A A . 13 SER HB3 1 1
7 3953 1 1 13 SER HG H -10.117 0.567 -1.752 1.00 . A A . 13 SER HG 1 1
7 3954 1 1 13 SER N N -7.322 -1.397 -0.287 1.00 . A A . 13 SER N 1 1
7 3955 1 1 13 SER O O -4.866 0.833 -1.102 1.00 . A A . 13 SER O 1 1
7 3956 1 1 13 SER OG O -9.421 -0.037 -1.465 1.00 . A A . 13 SER OG 1 1
7 3957 1 1 14 LEU C C -4.141 0.491 2.341 1.00 . A A . 14 LEU C 1 1
7 3958 1 1 14 LEU CA C -4.851 1.564 1.514 1.00 . A A . 14 LEU CA 1 1
7 3959 1 1 14 LEU CB C -5.247 2.785 2.371 1.00 . A A . 14 LEU CB 1 1
7 3960 1 1 14 LEU CD1 C -4.823 2.281 4.809 1.00 . A A . 14 LEU CD1 1 1
7 3961 1 1 14 LEU CD2 C -6.764 3.688 4.137 1.00 . A A . 14 LEU CD2 1 1
7 3962 1 1 14 LEU CG C -5.885 2.518 3.742 1.00 . A A . 14 LEU CG 1 1
7 3963 1 1 14 LEU H H -6.862 0.927 1.273 1.00 . A A . 14 LEU H 1 1
7 3964 1 1 14 LEU HA H -4.156 1.899 0.750 1.00 . A A . 14 LEU HA 1 1
7 3965 1 1 14 LEU HB2 H -4.358 3.375 2.532 1.00 . A A . 14 LEU HB2 1 1
7 3966 1 1 14 LEU HB3 H -5.942 3.378 1.794 1.00 . A A . 14 LEU HB3 1 1
7 3967 1 1 14 LEU HD11 H -5.302 2.093 5.759 1.00 . A A . 14 LEU HD11 1 1
7 3968 1 1 14 LEU HD12 H -4.193 3.155 4.890 1.00 . A A . 14 LEU HD12 1 1
7 3969 1 1 14 LEU HD13 H -4.219 1.427 4.535 1.00 . A A . 14 LEU HD13 1 1
7 3970 1 1 14 LEU HD21 H -7.587 3.769 3.443 1.00 . A A . 14 LEU HD21 1 1
7 3971 1 1 14 LEU HD22 H -6.181 4.597 4.112 1.00 . A A . 14 LEU HD22 1 1
7 3972 1 1 14 LEU HD23 H -7.147 3.531 5.134 1.00 . A A . 14 LEU HD23 1 1
7 3973 1 1 14 LEU HG H -6.505 1.636 3.682 1.00 . A A . 14 LEU HG 1 1
7 3974 1 1 14 LEU N N -5.995 1.001 0.817 1.00 . A A . 14 LEU N 1 1
7 3975 1 1 14 LEU O O -2.920 0.482 2.424 1.00 . A A . 14 LEU O 1 1
7 3976 1 1 15 ARG C C -3.371 -2.365 3.221 1.00 . A A . 15 ARG C 1 1
7 3977 1 1 15 ARG CA C -4.345 -1.396 3.879 1.00 . A A . 15 ARG CA 1 1
7 3978 1 1 15 ARG CB C -5.454 -2.171 4.601 1.00 . A A . 15 ARG CB 1 1
7 3979 1 1 15 ARG CD C -5.188 -0.868 6.736 1.00 . A A . 15 ARG CD 1 1
7 3980 1 1 15 ARG CG C -6.161 -1.356 5.672 1.00 . A A . 15 ARG CG 1 1
7 3981 1 1 15 ARG CZ C -5.191 0.621 8.704 1.00 . A A . 15 ARG CZ 1 1
7 3982 1 1 15 ARG H H -5.867 -0.462 2.719 1.00 . A A . 15 ARG H 1 1
7 3983 1 1 15 ARG HA H -3.797 -0.830 4.614 1.00 . A A . 15 ARG HA 1 1
7 3984 1 1 15 ARG HB2 H -6.195 -2.488 3.876 1.00 . A A . 15 ARG HB2 1 1
7 3985 1 1 15 ARG HB3 H -5.023 -3.044 5.068 1.00 . A A . 15 ARG HB3 1 1
7 3986 1 1 15 ARG HD2 H -4.736 -1.725 7.212 1.00 . A A . 15 ARG HD2 1 1
7 3987 1 1 15 ARG HD3 H -4.422 -0.278 6.259 1.00 . A A . 15 ARG HD3 1 1
7 3988 1 1 15 ARG HE H -6.828 -0.007 7.735 1.00 . A A . 15 ARG HE 1 1
7 3989 1 1 15 ARG HG2 H -6.634 -0.503 5.209 1.00 . A A . 15 ARG HG2 1 1
7 3990 1 1 15 ARG HG3 H -6.911 -1.975 6.141 1.00 . A A . 15 ARG HG3 1 1
7 3991 1 1 15 ARG HH11 H -3.347 0.042 8.093 1.00 . A A . 15 ARG HH11 1 1
7 3992 1 1 15 ARG HH12 H -3.372 1.090 9.473 1.00 . A A . 15 ARG HH12 1 1
7 3993 1 1 15 ARG HH21 H -6.867 1.361 9.565 1.00 . A A . 15 ARG HH21 1 1
7 3994 1 1 15 ARG HH22 H -5.377 1.847 10.309 1.00 . A A . 15 ARG HH22 1 1
7 3995 1 1 15 ARG N N -4.905 -0.429 2.929 1.00 . A A . 15 ARG N 1 1
7 3996 1 1 15 ARG NE N -5.844 -0.053 7.758 1.00 . A A . 15 ARG NE 1 1
7 3997 1 1 15 ARG NH1 N -3.865 0.581 8.761 1.00 . A A . 15 ARG NH1 1 1
7 3998 1 1 15 ARG NH2 N -5.865 1.331 9.599 1.00 . A A . 15 ARG NH2 1 1
7 3999 1 1 15 ARG O O -2.407 -2.802 3.847 1.00 . A A . 15 ARG O 1 1
7 4000 1 1 16 LEU C C -1.651 -2.790 0.547 1.00 . A A . 16 LEU C 1 1
7 4001 1 1 16 LEU CA C -2.729 -3.597 1.244 1.00 . A A . 16 LEU CA 1 1
7 4002 1 1 16 LEU CB C -3.516 -4.412 0.216 1.00 . A A . 16 LEU CB 1 1
7 4003 1 1 16 LEU CD1 C -2.806 -6.656 1.101 1.00 . A A . 16 LEU CD1 1 1
7 4004 1 1 16 LEU CD2 C -3.795 -6.468 -1.186 1.00 . A A . 16 LEU CD2 1 1
7 4005 1 1 16 LEU CG C -2.929 -5.782 -0.139 1.00 . A A . 16 LEU CG 1 1
7 4006 1 1 16 LEU H H -4.393 -2.313 1.509 1.00 . A A . 16 LEU H 1 1
7 4007 1 1 16 LEU HA H -2.266 -4.263 1.956 1.00 . A A . 16 LEU HA 1 1
7 4008 1 1 16 LEU HB2 H -4.522 -4.548 0.591 1.00 . A A . 16 LEU HB2 1 1
7 4009 1 1 16 LEU HB3 H -3.571 -3.828 -0.692 1.00 . A A . 16 LEU HB3 1 1
7 4010 1 1 16 LEU HD11 H -3.772 -6.751 1.572 1.00 . A A . 16 LEU HD11 1 1
7 4011 1 1 16 LEU HD12 H -2.109 -6.206 1.793 1.00 . A A . 16 LEU HD12 1 1
7 4012 1 1 16 LEU HD13 H -2.446 -7.635 0.817 1.00 . A A . 16 LEU HD13 1 1
7 4013 1 1 16 LEU HD21 H -4.794 -6.599 -0.796 1.00 . A A . 16 LEU HD21 1 1
7 4014 1 1 16 LEU HD22 H -3.372 -7.433 -1.425 1.00 . A A . 16 LEU HD22 1 1
7 4015 1 1 16 LEU HD23 H -3.832 -5.860 -2.078 1.00 . A A . 16 LEU HD23 1 1
7 4016 1 1 16 LEU HG H -1.940 -5.649 -0.555 1.00 . A A . 16 LEU HG 1 1
7 4017 1 1 16 LEU N N -3.612 -2.695 1.967 1.00 . A A . 16 LEU N 1 1
7 4018 1 1 16 LEU O O -0.474 -3.141 0.582 1.00 . A A . 16 LEU O 1 1
7 4019 1 1 17 ILE C C -0.094 -0.226 0.149 1.00 . A A . 17 ILE C 1 1
7 4020 1 1 17 ILE CA C -1.156 -0.815 -0.778 1.00 . A A . 17 ILE CA 1 1
7 4021 1 1 17 ILE CB C -1.907 0.296 -1.531 1.00 . A A . 17 ILE CB 1 1
7 4022 1 1 17 ILE CD1 C -3.485 -1.253 -2.818 1.00 . A A . 17 ILE CD1 1 1
7 4023 1 1 17 ILE CG1 C -2.359 -0.240 -2.889 1.00 . A A . 17 ILE CG1 1 1
7 4024 1 1 17 ILE CG2 C -1.045 1.542 -1.702 1.00 . A A . 17 ILE CG2 1 1
7 4025 1 1 17 ILE H H -3.025 -1.466 -0.042 1.00 . A A . 17 ILE H 1 1
7 4026 1 1 17 ILE HA H -0.662 -1.416 -1.526 1.00 . A A . 17 ILE HA 1 1
7 4027 1 1 17 ILE HB H -2.777 0.566 -0.953 1.00 . A A . 17 ILE HB 1 1
7 4028 1 1 17 ILE HD11 H -3.743 -1.578 -3.815 1.00 . A A . 17 ILE HD11 1 1
7 4029 1 1 17 ILE HD12 H -4.351 -0.799 -2.350 1.00 . A A . 17 ILE HD12 1 1
7 4030 1 1 17 ILE HD13 H -3.167 -2.104 -2.233 1.00 . A A . 17 ILE HD13 1 1
7 4031 1 1 17 ILE HG12 H -2.688 0.576 -3.490 1.00 . A A . 17 ILE HG12 1 1
7 4032 1 1 17 ILE HG13 H -1.520 -0.716 -3.372 1.00 . A A . 17 ILE HG13 1 1
7 4033 1 1 17 ILE HG21 H -0.103 1.272 -2.164 1.00 . A A . 17 ILE HG21 1 1
7 4034 1 1 17 ILE HG22 H -0.861 1.985 -0.733 1.00 . A A . 17 ILE HG22 1 1
7 4035 1 1 17 ILE HG23 H -1.563 2.252 -2.328 1.00 . A A . 17 ILE HG23 1 1
7 4036 1 1 17 ILE N N -2.069 -1.688 -0.063 1.00 . A A . 17 ILE N 1 1
7 4037 1 1 17 ILE O O 1.092 -0.337 -0.129 1.00 . A A . 17 ILE O 1 1
7 4038 1 1 18 HIS C C 1.397 -0.098 2.739 1.00 . A A . 18 HIS C 1 1
7 4039 1 1 18 HIS CA C 0.434 0.958 2.212 1.00 . A A . 18 HIS CA 1 1
7 4040 1 1 18 HIS CB C -0.292 1.628 3.386 1.00 . A A . 18 HIS CB 1 1
7 4041 1 1 18 HIS CD2 C -1.744 3.275 1.990 1.00 . A A . 18 HIS CD2 1 1
7 4042 1 1 18 HIS CE1 C -1.620 5.009 3.316 1.00 . A A . 18 HIS CE1 1 1
7 4043 1 1 18 HIS CG C -0.966 2.925 3.041 1.00 . A A . 18 HIS CG 1 1
7 4044 1 1 18 HIS H H -1.476 0.375 1.472 1.00 . A A . 18 HIS H 1 1
7 4045 1 1 18 HIS HA H 1.001 1.706 1.677 1.00 . A A . 18 HIS HA 1 1
7 4046 1 1 18 HIS HB2 H -1.049 0.955 3.758 1.00 . A A . 18 HIS HB2 1 1
7 4047 1 1 18 HIS HB3 H 0.422 1.824 4.172 1.00 . A A . 18 HIS HB3 1 1
7 4048 1 1 18 HIS HD1 H -0.410 4.107 4.695 1.00 . A A . 18 HIS HD1 1 1
7 4049 1 1 18 HIS HD2 H -2.017 2.644 1.156 1.00 . A A . 18 HIS HD2 1 1
7 4050 1 1 18 HIS HE1 H -1.759 5.994 3.734 1.00 . A A . 18 HIS HE1 1 1
7 4051 1 1 18 HIS HE2 H -2.823 5.045 1.659 1.00 . A A . 18 HIS HE2 1 1
7 4052 1 1 18 HIS N N -0.513 0.358 1.268 1.00 . A A . 18 HIS N 1 1
7 4053 1 1 18 HIS ND1 N -0.908 4.037 3.851 1.00 . A A . 18 HIS ND1 1 1
7 4054 1 1 18 HIS NE2 N -2.136 4.573 2.186 1.00 . A A . 18 HIS NE2 1 1
7 4055 1 1 18 HIS O O 2.556 0.191 3.033 1.00 . A A . 18 HIS O 1 1
7 4056 1 1 19 ALA C C 2.754 -2.826 2.246 1.00 . A A . 19 ALA C 1 1
7 4057 1 1 19 ALA CA C 1.724 -2.439 3.297 1.00 . A A . 19 ALA CA 1 1
7 4058 1 1 19 ALA CB C 0.850 -3.630 3.626 1.00 . A A . 19 ALA CB 1 1
7 4059 1 1 19 ALA H H -0.025 -1.490 2.592 1.00 . A A . 19 ALA H 1 1
7 4060 1 1 19 ALA HA H 2.237 -2.135 4.197 1.00 . A A . 19 ALA HA 1 1
7 4061 1 1 19 ALA HB1 H 0.355 -3.967 2.729 1.00 . A A . 19 ALA HB1 1 1
7 4062 1 1 19 ALA HB2 H 0.112 -3.343 4.360 1.00 . A A . 19 ALA HB2 1 1
7 4063 1 1 19 ALA HB3 H 1.462 -4.427 4.021 1.00 . A A . 19 ALA HB3 1 1
7 4064 1 1 19 ALA N N 0.910 -1.327 2.839 1.00 . A A . 19 ALA N 1 1
7 4065 1 1 19 ALA O O 3.950 -2.880 2.531 1.00 . A A . 19 ALA O 1 1
7 4066 1 1 20 VAL C C 4.112 -2.324 -0.429 1.00 . A A . 20 VAL C 1 1
7 4067 1 1 20 VAL CA C 3.179 -3.473 -0.055 1.00 . A A . 20 VAL CA 1 1
7 4068 1 1 20 VAL CB C 2.414 -3.961 -1.307 1.00 . A A . 20 VAL CB 1 1
7 4069 1 1 20 VAL CG1 C 1.550 -2.859 -1.895 1.00 . A A . 20 VAL CG1 1 1
7 4070 1 1 20 VAL CG2 C 3.394 -4.488 -2.343 1.00 . A A . 20 VAL CG2 1 1
7 4071 1 1 20 VAL H H 1.322 -3.010 0.854 1.00 . A A . 20 VAL H 1 1
7 4072 1 1 20 VAL HA H 3.783 -4.294 0.307 1.00 . A A . 20 VAL HA 1 1
7 4073 1 1 20 VAL HB H 1.765 -4.774 -1.012 1.00 . A A . 20 VAL HB 1 1
7 4074 1 1 20 VAL HG11 H 1.077 -3.210 -2.798 1.00 . A A . 20 VAL HG11 1 1
7 4075 1 1 20 VAL HG12 H 2.166 -1.998 -2.118 1.00 . A A . 20 VAL HG12 1 1
7 4076 1 1 20 VAL HG13 H 0.793 -2.581 -1.177 1.00 . A A . 20 VAL HG13 1 1
7 4077 1 1 20 VAL HG21 H 3.957 -5.309 -1.920 1.00 . A A . 20 VAL HG21 1 1
7 4078 1 1 20 VAL HG22 H 4.073 -3.695 -2.625 1.00 . A A . 20 VAL HG22 1 1
7 4079 1 1 20 VAL HG23 H 2.854 -4.829 -3.213 1.00 . A A . 20 VAL HG23 1 1
7 4080 1 1 20 VAL N N 2.288 -3.081 1.027 1.00 . A A . 20 VAL N 1 1
7 4081 1 1 20 VAL O O 5.218 -2.548 -0.916 1.00 . A A . 20 VAL O 1 1
7 4082 1 1 21 ARG C C 5.726 -0.045 0.585 1.00 . A A . 21 ARG C 1 1
7 4083 1 1 21 ARG CA C 4.556 0.050 -0.383 1.00 . A A . 21 ARG CA 1 1
7 4084 1 1 21 ARG CB C 3.819 1.382 -0.185 1.00 . A A . 21 ARG CB 1 1
7 4085 1 1 21 ARG CD C 3.463 1.721 -2.653 1.00 . A A . 21 ARG CD 1 1
7 4086 1 1 21 ARG CG C 2.817 1.722 -1.281 1.00 . A A . 21 ARG CG 1 1
7 4087 1 1 21 ARG CZ C 2.944 3.068 -4.656 1.00 . A A . 21 ARG CZ 1 1
7 4088 1 1 21 ARG H H 2.754 -0.956 0.128 1.00 . A A . 21 ARG H 1 1
7 4089 1 1 21 ARG HA H 4.937 -0.003 -1.394 1.00 . A A . 21 ARG HA 1 1
7 4090 1 1 21 ARG HB2 H 3.289 1.347 0.755 1.00 . A A . 21 ARG HB2 1 1
7 4091 1 1 21 ARG HB3 H 4.549 2.175 -0.142 1.00 . A A . 21 ARG HB3 1 1
7 4092 1 1 21 ARG HD2 H 4.350 2.332 -2.622 1.00 . A A . 21 ARG HD2 1 1
7 4093 1 1 21 ARG HD3 H 3.732 0.706 -2.899 1.00 . A A . 21 ARG HD3 1 1
7 4094 1 1 21 ARG HE H 1.636 1.908 -3.677 1.00 . A A . 21 ARG HE 1 1
7 4095 1 1 21 ARG HG2 H 2.025 0.988 -1.269 1.00 . A A . 21 ARG HG2 1 1
7 4096 1 1 21 ARG HG3 H 2.404 2.701 -1.088 1.00 . A A . 21 ARG HG3 1 1
7 4097 1 1 21 ARG HH11 H 4.838 3.296 -3.968 1.00 . A A . 21 ARG HH11 1 1
7 4098 1 1 21 ARG HH12 H 4.461 4.184 -5.406 1.00 . A A . 21 ARG HH12 1 1
7 4099 1 1 21 ARG HH21 H 1.137 3.078 -5.576 1.00 . A A . 21 ARG HH21 1 1
7 4100 1 1 21 ARG HH22 H 2.360 4.057 -6.327 1.00 . A A . 21 ARG HH22 1 1
7 4101 1 1 21 ARG N N 3.680 -1.093 -0.185 1.00 . A A . 21 ARG N 1 1
7 4102 1 1 21 ARG NE N 2.566 2.229 -3.689 1.00 . A A . 21 ARG NE 1 1
7 4103 1 1 21 ARG NH1 N 4.180 3.555 -4.678 1.00 . A A . 21 ARG NH1 1 1
7 4104 1 1 21 ARG NH2 N 2.079 3.431 -5.593 1.00 . A A . 21 ARG NH2 1 1
7 4105 1 1 21 ARG O O 6.877 0.160 0.203 1.00 . A A . 21 ARG O 1 1
7 4106 1 1 22 GLY C C 7.330 -1.794 2.490 1.00 . A A . 22 GLY C 1 1
7 4107 1 1 22 GLY CA C 6.456 -0.601 2.828 1.00 . A A . 22 GLY CA 1 1
7 4108 1 1 22 GLY H H 4.476 -0.529 2.077 1.00 . A A . 22 GLY H 1 1
7 4109 1 1 22 GLY HA2 H 7.072 0.285 2.878 1.00 . A A . 22 GLY HA2 1 1
7 4110 1 1 22 GLY HA3 H 5.994 -0.766 3.789 1.00 . A A . 22 GLY HA3 1 1
7 4111 1 1 22 GLY N N 5.419 -0.399 1.832 1.00 . A A . 22 GLY N 1 1
7 4112 1 1 22 GLY O O 8.482 -1.880 2.925 1.00 . A A . 22 GLY O 1 1
7 4113 1 1 23 TYR C C 8.472 -3.397 0.119 1.00 . A A . 23 TYR C 1 1
7 4114 1 1 23 TYR CA C 7.526 -3.856 1.220 1.00 . A A . 23 TYR CA 1 1
7 4115 1 1 23 TYR CB C 6.572 -4.930 0.681 1.00 . A A . 23 TYR CB 1 1
7 4116 1 1 23 TYR CD1 C 7.729 -7.151 0.964 1.00 . A A . 23 TYR CD1 1 1
7 4117 1 1 23 TYR CD2 C 7.462 -6.298 -1.246 1.00 . A A . 23 TYR CD2 1 1
7 4118 1 1 23 TYR CE1 C 8.366 -8.264 0.458 1.00 . A A . 23 TYR CE1 1 1
7 4119 1 1 23 TYR CE2 C 8.099 -7.411 -1.759 1.00 . A A . 23 TYR CE2 1 1
7 4120 1 1 23 TYR CG C 7.267 -6.149 0.123 1.00 . A A . 23 TYR CG 1 1
7 4121 1 1 23 TYR CZ C 8.550 -8.392 -0.902 1.00 . A A . 23 TYR CZ 1 1
7 4122 1 1 23 TYR H H 5.827 -2.629 1.475 1.00 . A A . 23 TYR H 1 1
7 4123 1 1 23 TYR HA H 8.103 -4.263 2.035 1.00 . A A . 23 TYR HA 1 1
7 4124 1 1 23 TYR HB2 H 5.923 -5.257 1.476 1.00 . A A . 23 TYR HB2 1 1
7 4125 1 1 23 TYR HB3 H 5.973 -4.501 -0.109 1.00 . A A . 23 TYR HB3 1 1
7 4126 1 1 23 TYR HD1 H 7.584 -7.049 2.030 1.00 . A A . 23 TYR HD1 1 1
7 4127 1 1 23 TYR HD2 H 7.107 -5.527 -1.914 1.00 . A A . 23 TYR HD2 1 1
7 4128 1 1 23 TYR HE1 H 8.715 -9.033 1.129 1.00 . A A . 23 TYR HE1 1 1
7 4129 1 1 23 TYR HE2 H 8.242 -7.509 -2.824 1.00 . A A . 23 TYR HE2 1 1
7 4130 1 1 23 TYR HH H 8.851 -10.291 -0.961 1.00 . A A . 23 TYR HH 1 1
7 4131 1 1 23 TYR N N 6.774 -2.718 1.718 1.00 . A A . 23 TYR N 1 1
7 4132 1 1 23 TYR O O 9.681 -3.602 0.196 1.00 . A A . 23 TYR O 1 1
7 4133 1 1 23 TYR OH O 9.187 -9.504 -1.408 1.00 . A A . 23 TYR OH 1 1
7 4134 1 1 24 TRP C C 9.820 -1.371 -1.586 1.00 . A A . 24 TRP C 1 1
7 4135 1 1 24 TRP CA C 8.656 -2.250 -2.026 1.00 . A A . 24 TRP CA 1 1
7 4136 1 1 24 TRP CB C 7.729 -1.453 -2.940 1.00 . A A . 24 TRP CB 1 1
7 4137 1 1 24 TRP CD1 C 6.487 -2.965 -4.592 1.00 . A A . 24 TRP CD1 1 1
7 4138 1 1 24 TRP CD2 C 8.304 -1.967 -5.431 1.00 . A A . 24 TRP CD2 1 1
7 4139 1 1 24 TRP CE2 C 7.729 -2.761 -6.438 1.00 . A A . 24 TRP CE2 1 1
7 4140 1 1 24 TRP CE3 C 9.459 -1.241 -5.723 1.00 . A A . 24 TRP CE3 1 1
7 4141 1 1 24 TRP CG C 7.498 -2.111 -4.261 1.00 . A A . 24 TRP CG 1 1
7 4142 1 1 24 TRP CH2 C 9.404 -2.123 -7.973 1.00 . A A . 24 TRP CH2 1 1
7 4143 1 1 24 TRP CZ2 C 8.273 -2.847 -7.715 1.00 . A A . 24 TRP CZ2 1 1
7 4144 1 1 24 TRP CZ3 C 9.997 -1.326 -6.991 1.00 . A A . 24 TRP CZ3 1 1
7 4145 1 1 24 TRP H H 6.928 -2.616 -0.869 1.00 . A A . 24 TRP H 1 1
7 4146 1 1 24 TRP HA H 9.044 -3.095 -2.573 1.00 . A A . 24 TRP HA 1 1
7 4147 1 1 24 TRP HB2 H 6.774 -1.331 -2.454 1.00 . A A . 24 TRP HB2 1 1
7 4148 1 1 24 TRP HB3 H 8.162 -0.480 -3.120 1.00 . A A . 24 TRP HB3 1 1
7 4149 1 1 24 TRP HD1 H 5.705 -3.276 -3.915 1.00 . A A . 24 TRP HD1 1 1
7 4150 1 1 24 TRP HE1 H 6.017 -3.976 -6.375 1.00 . A A . 24 TRP HE1 1 1
7 4151 1 1 24 TRP HE3 H 9.932 -0.622 -4.975 1.00 . A A . 24 TRP HE3 1 1
7 4152 1 1 24 TRP HH2 H 9.860 -2.158 -8.947 1.00 . A A . 24 TRP HH2 1 1
7 4153 1 1 24 TRP HZ2 H 7.829 -3.456 -8.486 1.00 . A A . 24 TRP HZ2 1 1
7 4154 1 1 24 TRP HZ3 H 10.891 -0.774 -7.236 1.00 . A A . 24 TRP HZ3 1 1
7 4155 1 1 24 TRP N N 7.904 -2.754 -0.889 1.00 . A A . 24 TRP N 1 1
7 4156 1 1 24 TRP NE1 N 6.621 -3.364 -5.901 1.00 . A A . 24 TRP NE1 1 1
7 4157 1 1 24 TRP O O 10.954 -1.559 -2.036 1.00 . A A . 24 TRP O 1 1
7 4158 1 1 25 LEU C C 11.736 -0.134 0.387 1.00 . A A . 25 LEU C 1 1
7 4159 1 1 25 LEU CA C 10.516 0.537 -0.226 1.00 . A A . 25 LEU CA 1 1
7 4160 1 1 25 LEU CB C 9.878 1.491 0.788 1.00 . A A . 25 LEU CB 1 1
7 4161 1 1 25 LEU CD1 C 8.188 3.261 1.333 1.00 . A A . 25 LEU CD1 1 1
7 4162 1 1 25 LEU CD2 C 9.439 3.368 -0.823 1.00 . A A . 25 LEU CD2 1 1
7 4163 1 1 25 LEU CG C 8.825 2.445 0.220 1.00 . A A . 25 LEU CG 1 1
7 4164 1 1 25 LEU H H 8.621 -0.397 -0.316 1.00 . A A . 25 LEU H 1 1
7 4165 1 1 25 LEU HA H 10.834 1.105 -1.079 1.00 . A A . 25 LEU HA 1 1
7 4166 1 1 25 LEU HB2 H 9.414 0.897 1.562 1.00 . A A . 25 LEU HB2 1 1
7 4167 1 1 25 LEU HB3 H 10.661 2.080 1.234 1.00 . A A . 25 LEU HB3 1 1
7 4168 1 1 25 LEU HD11 H 8.944 3.856 1.820 1.00 . A A . 25 LEU HD11 1 1
7 4169 1 1 25 LEU HD12 H 7.735 2.595 2.054 1.00 . A A . 25 LEU HD12 1 1
7 4170 1 1 25 LEU HD13 H 7.431 3.909 0.916 1.00 . A A . 25 LEU HD13 1 1
7 4171 1 1 25 LEU HD21 H 8.694 4.069 -1.167 1.00 . A A . 25 LEU HD21 1 1
7 4172 1 1 25 LEU HD22 H 9.793 2.781 -1.657 1.00 . A A . 25 LEU HD22 1 1
7 4173 1 1 25 LEU HD23 H 10.266 3.907 -0.385 1.00 . A A . 25 LEU HD23 1 1
7 4174 1 1 25 LEU HG H 8.047 1.868 -0.259 1.00 . A A . 25 LEU HG 1 1
7 4175 1 1 25 LEU N N 9.531 -0.436 -0.685 1.00 . A A . 25 LEU N 1 1
7 4176 1 1 25 LEU O O 12.866 0.309 0.196 1.00 . A A . 25 LEU O 1 1
7 4177 1 1 26 THR C C 13.232 -2.970 0.930 1.00 . A A . 26 THR C 1 1
7 4178 1 1 26 THR CA C 12.587 -1.890 1.800 1.00 . A A . 26 THR CA 1 1
7 4179 1 1 26 THR CB C 12.057 -2.489 3.112 1.00 . A A . 26 THR CB 1 1
7 4180 1 1 26 THR CG2 C 11.695 -1.372 4.074 1.00 . A A . 26 THR CG2 1 1
7 4181 1 1 26 THR H H 10.603 -1.572 1.162 1.00 . A A . 26 THR H 1 1
7 4182 1 1 26 THR HA H 13.336 -1.152 2.047 1.00 . A A . 26 THR HA 1 1
7 4183 1 1 26 THR HB H 12.827 -3.099 3.559 1.00 . A A . 26 THR HB 1 1
7 4184 1 1 26 THR HG1 H 10.098 -2.773 3.022 1.00 . A A . 26 THR HG1 1 1
7 4185 1 1 26 THR HG21 H 11.213 -1.786 4.945 1.00 . A A . 26 THR HG21 1 1
7 4186 1 1 26 THR HG22 H 11.023 -0.680 3.579 1.00 . A A . 26 THR HG22 1 1
7 4187 1 1 26 THR HG23 H 12.592 -0.848 4.370 1.00 . A A . 26 THR HG23 1 1
7 4188 1 1 26 THR N N 11.513 -1.215 1.101 1.00 . A A . 26 THR N 1 1
7 4189 1 1 26 THR O O 14.163 -3.658 1.353 1.00 . A A . 26 THR O 1 1
7 4190 1 1 26 THR OG1 O 10.897 -3.296 2.857 1.00 . A A . 26 THR OG1 1 1
7 4191 1 1 27 ASN C C 13.954 -3.587 -2.401 1.00 . A A . 27 ASN C 1 1
7 4192 1 1 27 ASN CA C 13.204 -4.144 -1.199 1.00 . A A . 27 ASN CA 1 1
7 4193 1 1 27 ASN CB C 12.023 -4.971 -1.693 1.00 . A A . 27 ASN CB 1 1
7 4194 1 1 27 ASN CG C 11.733 -6.163 -0.797 1.00 . A A . 27 ASN CG 1 1
7 4195 1 1 27 ASN H H 12.029 -2.491 -0.589 1.00 . A A . 27 ASN H 1 1
7 4196 1 1 27 ASN HA H 13.867 -4.789 -0.645 1.00 . A A . 27 ASN HA 1 1
7 4197 1 1 27 ASN HB2 H 11.146 -4.334 -1.732 1.00 . A A . 27 ASN HB2 1 1
7 4198 1 1 27 ASN HB3 H 12.240 -5.335 -2.687 1.00 . A A . 27 ASN HB3 1 1
7 4199 1 1 27 ASN HD21 H 10.587 -5.047 0.382 1.00 . A A . 27 ASN HD21 1 1
7 4200 1 1 27 ASN HD22 H 10.755 -6.710 0.838 1.00 . A A . 27 ASN HD22 1 1
7 4201 1 1 27 ASN N N 12.733 -3.108 -0.291 1.00 . A A . 27 ASN N 1 1
7 4202 1 1 27 ASN ND2 N 10.946 -5.955 0.242 1.00 . A A . 27 ASN ND2 1 1
7 4203 1 1 27 ASN O O 15.169 -3.741 -2.520 1.00 . A A . 27 ASN O 1 1
7 4204 1 1 27 ASN OD1 O 12.220 -7.266 -1.040 1.00 . A A . 27 ASN OD1 1 1
7 4205 1 1 28 LYS C C 14.150 -1.149 -4.720 1.00 . A A . 28 LYS C 1 1
7 4206 1 1 28 LYS CA C 13.733 -2.607 -4.616 1.00 . A A . 28 LYS CA 1 1
7 4207 1 1 28 LYS CB C 12.663 -2.900 -5.666 1.00 . A A . 28 LYS CB 1 1
7 4208 1 1 28 LYS CD C 13.262 -5.242 -6.384 1.00 . A A . 28 LYS CD 1 1
7 4209 1 1 28 LYS CE C 13.410 -4.909 -7.862 1.00 . A A . 28 LYS CE 1 1
7 4210 1 1 28 LYS CG C 12.222 -4.355 -5.719 1.00 . A A . 28 LYS CG 1 1
7 4211 1 1 28 LYS H H 12.304 -2.672 -3.053 1.00 . A A . 28 LYS H 1 1
7 4212 1 1 28 LYS HA H 14.587 -3.231 -4.809 1.00 . A A . 28 LYS HA 1 1
7 4213 1 1 28 LYS HB2 H 11.798 -2.296 -5.451 1.00 . A A . 28 LYS HB2 1 1
7 4214 1 1 28 LYS HB3 H 13.047 -2.627 -6.636 1.00 . A A . 28 LYS HB3 1 1
7 4215 1 1 28 LYS HD2 H 14.214 -5.097 -5.895 1.00 . A A . 28 LYS HD2 1 1
7 4216 1 1 28 LYS HD3 H 12.957 -6.272 -6.286 1.00 . A A . 28 LYS HD3 1 1
7 4217 1 1 28 LYS HE2 H 12.444 -4.989 -8.332 1.00 . A A . 28 LYS HE2 1 1
7 4218 1 1 28 LYS HE3 H 13.771 -3.895 -7.956 1.00 . A A . 28 LYS HE3 1 1
7 4219 1 1 28 LYS HG2 H 12.060 -4.707 -4.712 1.00 . A A . 28 LYS HG2 1 1
7 4220 1 1 28 LYS HG3 H 11.299 -4.419 -6.277 1.00 . A A . 28 LYS HG3 1 1
7 4221 1 1 28 LYS HZ1 H 15.281 -5.805 -8.075 1.00 . A A . 28 LYS HZ1 1 1
7 4222 1 1 28 LYS HZ2 H 14.482 -5.532 -9.536 1.00 . A A . 28 LYS HZ2 1 1
7 4223 1 1 28 LYS HZ3 H 13.991 -6.799 -8.530 1.00 . A A . 28 LYS HZ3 1 1
7 4224 1 1 28 LYS N N 13.218 -2.941 -3.293 1.00 . A A . 28 LYS N 1 1
7 4225 1 1 28 LYS NZ N 14.355 -5.826 -8.547 1.00 . A A . 28 LYS NZ 1 1
7 4226 1 1 28 LYS O O 14.830 -0.760 -5.669 1.00 . A A . 28 LYS O 1 1
7 4227 1 1 29 VAL C C 15.188 1.461 -2.952 1.00 . A A . 29 VAL C 1 1
7 4228 1 1 29 VAL CA C 13.992 1.090 -3.831 1.00 . A A . 29 VAL CA 1 1
7 4229 1 1 29 VAL CB C 12.736 1.912 -3.445 1.00 . A A . 29 VAL CB 1 1
7 4230 1 1 29 VAL CG1 C 11.472 1.075 -3.621 1.00 . A A . 29 VAL CG1 1 1
7 4231 1 1 29 VAL CG2 C 12.841 2.467 -2.040 1.00 . A A . 29 VAL CG2 1 1
7 4232 1 1 29 VAL H H 13.262 -0.707 -2.988 1.00 . A A . 29 VAL H 1 1
7 4233 1 1 29 VAL HA H 14.239 1.327 -4.849 1.00 . A A . 29 VAL HA 1 1
7 4234 1 1 29 VAL HB H 12.669 2.749 -4.128 1.00 . A A . 29 VAL HB 1 1
7 4235 1 1 29 VAL HG11 H 10.615 1.635 -3.278 1.00 . A A . 29 VAL HG11 1 1
7 4236 1 1 29 VAL HG12 H 11.559 0.156 -3.045 1.00 . A A . 29 VAL HG12 1 1
7 4237 1 1 29 VAL HG13 H 11.347 0.830 -4.665 1.00 . A A . 29 VAL HG13 1 1
7 4238 1 1 29 VAL HG21 H 11.974 3.071 -1.822 1.00 . A A . 29 VAL HG21 1 1
7 4239 1 1 29 VAL HG22 H 13.732 3.073 -1.965 1.00 . A A . 29 VAL HG22 1 1
7 4240 1 1 29 VAL HG23 H 12.902 1.652 -1.337 1.00 . A A . 29 VAL HG23 1 1
7 4241 1 1 29 VAL N N 13.736 -0.339 -3.762 1.00 . A A . 29 VAL N 1 1
7 4242 1 1 29 VAL O O 15.422 0.845 -1.907 1.00 . A A . 29 VAL O 1 1
7 4243 1 1 30 PRO C C 16.806 3.800 -1.465 1.00 . A A . 30 PRO C 1 1
7 4244 1 1 30 PRO CA C 17.159 2.896 -2.648 1.00 . A A . 30 PRO CA 1 1
7 4245 1 1 30 PRO CB C 17.953 3.670 -3.699 1.00 . A A . 30 PRO CB 1 1
7 4246 1 1 30 PRO CD C 15.804 3.192 -4.652 1.00 . A A . 30 PRO CD 1 1
7 4247 1 1 30 PRO CG C 16.928 4.195 -4.643 1.00 . A A . 30 PRO CG 1 1
7 4248 1 1 30 PRO HA H 17.745 2.060 -2.296 1.00 . A A . 30 PRO HA 1 1
7 4249 1 1 30 PRO HB2 H 18.500 4.471 -3.223 1.00 . A A . 30 PRO HB2 1 1
7 4250 1 1 30 PRO HB3 H 18.641 3.004 -4.197 1.00 . A A . 30 PRO HB3 1 1
7 4251 1 1 30 PRO HD2 H 14.850 3.698 -4.668 1.00 . A A . 30 PRO HD2 1 1
7 4252 1 1 30 PRO HD3 H 15.896 2.531 -5.503 1.00 . A A . 30 PRO HD3 1 1
7 4253 1 1 30 PRO HG2 H 16.572 5.154 -4.300 1.00 . A A . 30 PRO HG2 1 1
7 4254 1 1 30 PRO HG3 H 17.355 4.286 -5.631 1.00 . A A . 30 PRO HG3 1 1
7 4255 1 1 30 PRO N N 15.982 2.448 -3.388 1.00 . A A . 30 PRO N 1 1
7 4256 1 1 30 PRO O O 16.207 4.868 -1.635 1.00 . A A . 30 PRO O 1 1
7 4257 1 1 31 ILE C C 18.331 4.323 1.626 1.00 . A A . 31 ILE C 1 1
7 4258 1 1 31 ILE CA C 16.999 4.162 0.934 1.00 . A A . 31 ILE CA 1 1
7 4259 1 1 31 ILE CB C 15.986 3.537 1.921 1.00 . A A . 31 ILE CB 1 1
7 4260 1 1 31 ILE CD1 C 13.573 2.743 2.153 1.00 . A A . 31 ILE CD1 1 1
7 4261 1 1 31 ILE CG1 C 14.631 3.327 1.240 1.00 . A A . 31 ILE CG1 1 1
7 4262 1 1 31 ILE CG2 C 15.831 4.420 3.154 1.00 . A A . 31 ILE CG2 1 1
7 4263 1 1 31 ILE H H 17.561 2.465 -0.192 1.00 . A A . 31 ILE H 1 1
7 4264 1 1 31 ILE HA H 16.648 5.116 0.650 1.00 . A A . 31 ILE HA 1 1
7 4265 1 1 31 ILE HB H 16.374 2.584 2.239 1.00 . A A . 31 ILE HB 1 1
7 4266 1 1 31 ILE HD11 H 13.888 1.768 2.492 1.00 . A A . 31 ILE HD11 1 1
7 4267 1 1 31 ILE HD12 H 12.642 2.653 1.614 1.00 . A A . 31 ILE HD12 1 1
7 4268 1 1 31 ILE HD13 H 13.434 3.393 3.005 1.00 . A A . 31 ILE HD13 1 1
7 4269 1 1 31 ILE HG12 H 14.266 4.274 0.878 1.00 . A A . 31 ILE HG12 1 1
7 4270 1 1 31 ILE HG13 H 14.758 2.652 0.406 1.00 . A A . 31 ILE HG13 1 1
7 4271 1 1 31 ILE HG21 H 15.465 5.391 2.856 1.00 . A A . 31 ILE HG21 1 1
7 4272 1 1 31 ILE HG22 H 16.790 4.530 3.639 1.00 . A A . 31 ILE HG22 1 1
7 4273 1 1 31 ILE HG23 H 15.131 3.964 3.839 1.00 . A A . 31 ILE HG23 1 1
7 4274 1 1 31 ILE N N 17.167 3.360 -0.269 1.00 . A A . 31 ILE N 1 1
7 4275 1 1 31 ILE O O 18.881 5.419 1.738 1.00 . A A . 31 ILE O 1 1
7 4276 1 1 32 LYS C C 21.228 3.208 1.669 1.00 . A A . 32 LYS C 1 1
7 4277 1 1 32 LYS CA C 20.129 3.122 2.711 1.00 . A A . 32 LYS CA 1 1
7 4278 1 1 32 LYS CB C 20.230 1.807 3.487 1.00 . A A . 32 LYS CB 1 1
7 4279 1 1 32 LYS CD C 21.517 2.632 5.485 1.00 . A A . 32 LYS CD 1 1
7 4280 1 1 32 LYS CE C 22.762 2.444 6.338 1.00 . A A . 32 LYS CE 1 1
7 4281 1 1 32 LYS CG C 21.498 1.670 4.306 1.00 . A A . 32 LYS CG 1 1
7 4282 1 1 32 LYS H H 18.308 2.396 1.937 1.00 . A A . 32 LYS H 1 1
7 4283 1 1 32 LYS HA H 20.220 3.942 3.381 1.00 . A A . 32 LYS HA 1 1
7 4284 1 1 32 LYS HB2 H 19.387 1.733 4.156 1.00 . A A . 32 LYS HB2 1 1
7 4285 1 1 32 LYS HB3 H 20.192 0.988 2.782 1.00 . A A . 32 LYS HB3 1 1
7 4286 1 1 32 LYS HD2 H 21.501 3.646 5.110 1.00 . A A . 32 LYS HD2 1 1
7 4287 1 1 32 LYS HD3 H 20.642 2.459 6.095 1.00 . A A . 32 LYS HD3 1 1
7 4288 1 1 32 LYS HE2 H 23.630 2.663 5.738 1.00 . A A . 32 LYS HE2 1 1
7 4289 1 1 32 LYS HE3 H 22.719 3.130 7.172 1.00 . A A . 32 LYS HE3 1 1
7 4290 1 1 32 LYS HG2 H 21.567 0.659 4.679 1.00 . A A . 32 LYS HG2 1 1
7 4291 1 1 32 LYS HG3 H 22.342 1.878 3.669 1.00 . A A . 32 LYS HG3 1 1
7 4292 1 1 32 LYS HZ1 H 22.055 0.827 7.457 1.00 . A A . 32 LYS HZ1 1 1
7 4293 1 1 32 LYS HZ2 H 23.739 0.952 7.426 1.00 . A A . 32 LYS HZ2 1 1
7 4294 1 1 32 LYS HZ3 H 22.910 0.376 6.071 1.00 . A A . 32 LYS HZ3 1 1
7 4295 1 1 32 LYS N N 18.835 3.205 2.062 1.00 . A A . 32 LYS N 1 1
7 4296 1 1 32 LYS NZ N 22.873 1.054 6.860 1.00 . A A . 32 LYS NZ 1 1
7 4297 1 1 32 LYS O O 22.156 4.012 1.762 1.00 . A A . 32 LYS O 1 1
7 4298 1 1 33 ARG C C 21.556 3.276 -1.543 1.00 . A A . 33 ARG C 1 1
7 4299 1 1 33 ARG CA C 22.007 2.314 -0.448 1.00 . A A . 33 ARG CA 1 1
7 4300 1 1 33 ARG CB C 22.066 0.887 -1.002 1.00 . A A . 33 ARG CB 1 1
7 4301 1 1 33 ARG CD C 20.790 -1.068 -1.951 1.00 . A A . 33 ARG CD 1 1
7 4302 1 1 33 ARG CG C 20.702 0.332 -1.374 1.00 . A A . 33 ARG CG 1 1
7 4303 1 1 33 ARG CZ C 19.029 -2.204 -3.264 1.00 . A A . 33 ARG CZ 1 1
7 4304 1 1 33 ARG H H 20.309 1.781 0.690 1.00 . A A . 33 ARG H 1 1
7 4305 1 1 33 ARG HA H 22.985 2.606 -0.098 1.00 . A A . 33 ARG HA 1 1
7 4306 1 1 33 ARG HB2 H 22.690 0.879 -1.884 1.00 . A A . 33 ARG HB2 1 1
7 4307 1 1 33 ARG HB3 H 22.504 0.240 -0.255 1.00 . A A . 33 ARG HB3 1 1
7 4308 1 1 33 ARG HD2 H 21.289 -1.021 -2.907 1.00 . A A . 33 ARG HD2 1 1
7 4309 1 1 33 ARG HD3 H 21.363 -1.688 -1.276 1.00 . A A . 33 ARG HD3 1 1
7 4310 1 1 33 ARG HE H 18.863 -1.647 -1.344 1.00 . A A . 33 ARG HE 1 1
7 4311 1 1 33 ARG HG2 H 20.085 0.304 -0.491 1.00 . A A . 33 ARG HG2 1 1
7 4312 1 1 33 ARG HG3 H 20.250 0.984 -2.108 1.00 . A A . 33 ARG HG3 1 1
7 4313 1 1 33 ARG HH11 H 20.706 -1.785 -4.331 1.00 . A A . 33 ARG HH11 1 1
7 4314 1 1 33 ARG HH12 H 19.458 -2.624 -5.201 1.00 . A A . 33 ARG HH12 1 1
7 4315 1 1 33 ARG HH21 H 17.221 -2.725 -2.507 1.00 . A A . 33 ARG HH21 1 1
7 4316 1 1 33 ARG HH22 H 17.484 -3.144 -4.174 1.00 . A A . 33 ARG HH22 1 1
7 4317 1 1 33 ARG N N 21.081 2.374 0.674 1.00 . A A . 33 ARG N 1 1
7 4318 1 1 33 ARG NE N 19.464 -1.656 -2.128 1.00 . A A . 33 ARG NE 1 1
7 4319 1 1 33 ARG NH1 N 19.792 -2.204 -4.350 1.00 . A A . 33 ARG NH1 1 1
7 4320 1 1 33 ARG NH2 N 17.816 -2.734 -3.319 1.00 . A A . 33 ARG NH2 1 1
7 4321 1 1 33 ARG O O 20.360 3.426 -1.789 1.00 . A A . 33 ARG O 1 1
7 4322 1 1 34 PRO C C 21.777 4.129 -4.556 1.00 . A A . 34 PRO C 1 1
7 4323 1 1 34 PRO CA C 22.208 4.875 -3.295 1.00 . A A . 34 PRO CA 1 1
7 4324 1 1 34 PRO CB C 23.531 5.607 -3.525 1.00 . A A . 34 PRO CB 1 1
7 4325 1 1 34 PRO CD C 23.953 3.898 -1.897 1.00 . A A . 34 PRO CD 1 1
7 4326 1 1 34 PRO CG C 24.582 4.683 -3.014 1.00 . A A . 34 PRO CG 1 1
7 4327 1 1 34 PRO HA H 21.441 5.584 -3.017 1.00 . A A . 34 PRO HA 1 1
7 4328 1 1 34 PRO HB2 H 23.659 5.800 -4.578 1.00 . A A . 34 PRO HB2 1 1
7 4329 1 1 34 PRO HB3 H 23.529 6.540 -2.979 1.00 . A A . 34 PRO HB3 1 1
7 4330 1 1 34 PRO HD2 H 24.306 2.877 -1.909 1.00 . A A . 34 PRO HD2 1 1
7 4331 1 1 34 PRO HD3 H 24.167 4.360 -0.946 1.00 . A A . 34 PRO HD3 1 1
7 4332 1 1 34 PRO HG2 H 24.895 4.022 -3.805 1.00 . A A . 34 PRO HG2 1 1
7 4333 1 1 34 PRO HG3 H 25.423 5.252 -2.645 1.00 . A A . 34 PRO HG3 1 1
7 4334 1 1 34 PRO N N 22.510 3.957 -2.194 1.00 . A A . 34 PRO N 1 1
7 4335 1 1 34 PRO O O 21.009 4.645 -5.368 1.00 . A A . 34 PRO O 1 1
7 4336 1 1 35 SER C C 22.319 0.628 -5.512 1.00 . A A . 35 SER C 1 1
7 4337 1 1 35 SER CA C 21.920 2.065 -5.825 1.00 . A A . 35 SER CA 1 1
7 4338 1 1 35 SER CB C 22.602 2.551 -7.110 1.00 . A A . 35 SER CB 1 1
7 4339 1 1 35 SER H H 22.909 2.574 -4.041 1.00 . A A . 35 SER H 1 1
7 4340 1 1 35 SER HA H 20.848 2.114 -5.949 1.00 . A A . 35 SER HA 1 1
7 4341 1 1 35 SER HB2 H 22.506 3.623 -7.182 1.00 . A A . 35 SER HB2 1 1
7 4342 1 1 35 SER HB3 H 23.648 2.285 -7.081 1.00 . A A . 35 SER HB3 1 1
7 4343 1 1 35 SER HG H 21.250 2.490 -8.529 1.00 . A A . 35 SER HG 1 1
7 4344 1 1 35 SER N N 22.277 2.913 -4.705 1.00 . A A . 35 SER N 1 1
7 4345 1 1 35 SER O O 21.434 -0.167 -5.134 1.00 . A A . 35 SER O 1 1
7 4346 1 1 35 SER OXT O 23.521 0.306 -5.611 1.00 . A A . 35 SER OXT 1 1
7 4347 1 1 35 SER OG O 22.014 1.963 -8.260 1.00 . A A . 35 SER OG 1 1
8 4348 1 1 1 LEU C C -25.460 0.419 6.739 1.00 . A A . 1 LEU C 1 1
8 4349 1 1 1 LEU CA C -26.382 1.091 7.747 1.00 . A A . 1 LEU CA 1 1
8 4350 1 1 1 LEU CB C -26.138 0.512 9.145 1.00 . A A . 1 LEU CB 1 1
8 4351 1 1 1 LEU CD1 C -24.230 2.029 9.748 1.00 . A A . 1 LEU CD1 1 1
8 4352 1 1 1 LEU CD2 C -24.558 -0.119 10.983 1.00 . A A . 1 LEU CD2 1 1
8 4353 1 1 1 LEU CG C -24.692 0.584 9.641 1.00 . A A . 1 LEU CG 1 1
8 4354 1 1 1 LEU H1 H -28.024 -0.103 7.314 1.00 . A A . 1 LEU H1 1 1
8 4355 1 1 1 LEU H2 H -27.964 1.326 6.417 1.00 . A A . 1 LEU H2 1 1
8 4356 1 1 1 LEU H3 H -28.423 1.366 8.044 1.00 . A A . 1 LEU H3 1 1
8 4357 1 1 1 LEU HA H -26.169 2.149 7.760 1.00 . A A . 1 LEU HA 1 1
8 4358 1 1 1 LEU HB2 H -26.760 1.050 9.844 1.00 . A A . 1 LEU HB2 1 1
8 4359 1 1 1 LEU HB3 H -26.443 -0.524 9.140 1.00 . A A . 1 LEU HB3 1 1
8 4360 1 1 1 LEU HD11 H -23.218 2.059 10.124 1.00 . A A . 1 LEU HD11 1 1
8 4361 1 1 1 LEU HD12 H -24.881 2.565 10.422 1.00 . A A . 1 LEU HD12 1 1
8 4362 1 1 1 LEU HD13 H -24.265 2.490 8.771 1.00 . A A . 1 LEU HD13 1 1
8 4363 1 1 1 LEU HD21 H -25.207 0.356 11.703 1.00 . A A . 1 LEU HD21 1 1
8 4364 1 1 1 LEU HD22 H -23.535 -0.054 11.321 1.00 . A A . 1 LEU HD22 1 1
8 4365 1 1 1 LEU HD23 H -24.836 -1.156 10.875 1.00 . A A . 1 LEU HD23 1 1
8 4366 1 1 1 LEU HG H -24.050 0.080 8.932 1.00 . A A . 1 LEU HG 1 1
8 4367 1 1 1 LEU N N -27.797 0.909 7.356 1.00 . A A . 1 LEU N 1 1
8 4368 1 1 1 LEU O O -25.145 -0.764 6.857 1.00 . A A . 1 LEU O 1 1
8 4369 1 1 2 LYS C C -22.694 1.075 5.061 1.00 . A A . 2 LYS C 1 1
8 4370 1 1 2 LYS CA C -24.122 0.656 4.740 1.00 . A A . 2 LYS CA 1 1
8 4371 1 1 2 LYS CB C -24.536 1.137 3.346 1.00 . A A . 2 LYS CB 1 1
8 4372 1 1 2 LYS CD C -26.163 -0.771 3.003 1.00 . A A . 2 LYS CD 1 1
8 4373 1 1 2 LYS CE C -25.361 -1.490 1.928 1.00 . A A . 2 LYS CE 1 1
8 4374 1 1 2 LYS CG C -25.957 0.738 2.959 1.00 . A A . 2 LYS CG 1 1
8 4375 1 1 2 LYS H H -25.315 2.115 5.697 1.00 . A A . 2 LYS H 1 1
8 4376 1 1 2 LYS HA H -24.181 -0.421 4.771 1.00 . A A . 2 LYS HA 1 1
8 4377 1 1 2 LYS HB2 H -24.467 2.215 3.316 1.00 . A A . 2 LYS HB2 1 1
8 4378 1 1 2 LYS HB3 H -23.859 0.722 2.618 1.00 . A A . 2 LYS HB3 1 1
8 4379 1 1 2 LYS HD2 H -25.856 -1.139 3.971 1.00 . A A . 2 LYS HD2 1 1
8 4380 1 1 2 LYS HD3 H -27.213 -0.983 2.856 1.00 . A A . 2 LYS HD3 1 1
8 4381 1 1 2 LYS HE2 H -24.323 -1.211 2.022 1.00 . A A . 2 LYS HE2 1 1
8 4382 1 1 2 LYS HE3 H -25.462 -2.556 2.075 1.00 . A A . 2 LYS HE3 1 1
8 4383 1 1 2 LYS HG2 H -26.649 1.201 3.647 1.00 . A A . 2 LYS HG2 1 1
8 4384 1 1 2 LYS HG3 H -26.156 1.091 1.958 1.00 . A A . 2 LYS HG3 1 1
8 4385 1 1 2 LYS HZ1 H -25.257 -1.638 -0.152 1.00 . A A . 2 LYS HZ1 1 1
8 4386 1 1 2 LYS HZ2 H -25.754 -0.121 0.401 1.00 . A A . 2 LYS HZ2 1 1
8 4387 1 1 2 LYS HZ3 H -26.825 -1.426 0.443 1.00 . A A . 2 LYS HZ3 1 1
8 4388 1 1 2 LYS N N -25.027 1.177 5.747 1.00 . A A . 2 LYS N 1 1
8 4389 1 1 2 LYS NZ N -25.832 -1.144 0.560 1.00 . A A . 2 LYS NZ 1 1
8 4390 1 1 2 LYS O O -22.006 1.689 4.242 1.00 . A A . 2 LYS O 1 1
8 4391 1 1 3 ASN C C -19.812 0.503 5.962 1.00 . A A . 3 ASN C 1 1
8 4392 1 1 3 ASN CA C -20.945 1.121 6.774 1.00 . A A . 3 ASN CA 1 1
8 4393 1 1 3 ASN CB C -20.786 0.744 8.254 1.00 . A A . 3 ASN CB 1 1
8 4394 1 1 3 ASN CG C -20.838 -0.755 8.502 1.00 . A A . 3 ASN CG 1 1
8 4395 1 1 3 ASN H H -22.822 0.139 6.821 1.00 . A A . 3 ASN H 1 1
8 4396 1 1 3 ASN HA H -20.883 2.195 6.683 1.00 . A A . 3 ASN HA 1 1
8 4397 1 1 3 ASN HB2 H -19.835 1.111 8.609 1.00 . A A . 3 ASN HB2 1 1
8 4398 1 1 3 ASN HB3 H -21.578 1.211 8.821 1.00 . A A . 3 ASN HB3 1 1
8 4399 1 1 3 ASN HD21 H -19.497 -0.589 9.959 1.00 . A A . 3 ASN HD21 1 1
8 4400 1 1 3 ASN HD22 H -20.070 -2.190 9.639 1.00 . A A . 3 ASN HD22 1 1
8 4401 1 1 3 ASN N N -22.252 0.714 6.263 1.00 . A A . 3 ASN N 1 1
8 4402 1 1 3 ASN ND2 N -20.060 -1.226 9.463 1.00 . A A . 3 ASN ND2 1 1
8 4403 1 1 3 ASN O O -18.684 0.996 5.985 1.00 . A A . 3 ASN O 1 1
8 4404 1 1 3 ASN OD1 O -21.566 -1.487 7.832 1.00 . A A . 3 ASN OD1 1 1
8 4405 1 1 4 LYS C C -18.608 -0.255 3.329 1.00 . A A . 4 LYS C 1 1
8 4406 1 1 4 LYS CA C -19.129 -1.223 4.387 1.00 . A A . 4 LYS CA 1 1
8 4407 1 1 4 LYS CB C -19.738 -2.460 3.716 1.00 . A A . 4 LYS CB 1 1
8 4408 1 1 4 LYS CD C -17.585 -3.764 3.610 1.00 . A A . 4 LYS CD 1 1
8 4409 1 1 4 LYS CE C -16.606 -4.516 2.720 1.00 . A A . 4 LYS CE 1 1
8 4410 1 1 4 LYS CG C -18.768 -3.221 2.823 1.00 . A A . 4 LYS CG 1 1
8 4411 1 1 4 LYS H H -21.031 -0.925 5.271 1.00 . A A . 4 LYS H 1 1
8 4412 1 1 4 LYS HA H -18.307 -1.531 5.014 1.00 . A A . 4 LYS HA 1 1
8 4413 1 1 4 LYS HB2 H -20.088 -3.133 4.483 1.00 . A A . 4 LYS HB2 1 1
8 4414 1 1 4 LYS HB3 H -20.578 -2.149 3.113 1.00 . A A . 4 LYS HB3 1 1
8 4415 1 1 4 LYS HD2 H -17.069 -2.939 4.077 1.00 . A A . 4 LYS HD2 1 1
8 4416 1 1 4 LYS HD3 H -17.951 -4.435 4.372 1.00 . A A . 4 LYS HD3 1 1
8 4417 1 1 4 LYS HE2 H -16.281 -3.856 1.929 1.00 . A A . 4 LYS HE2 1 1
8 4418 1 1 4 LYS HE3 H -15.752 -4.807 3.314 1.00 . A A . 4 LYS HE3 1 1
8 4419 1 1 4 LYS HG2 H -19.293 -4.045 2.365 1.00 . A A . 4 LYS HG2 1 1
8 4420 1 1 4 LYS HG3 H -18.404 -2.554 2.055 1.00 . A A . 4 LYS HG3 1 1
8 4421 1 1 4 LYS HZ1 H -17.548 -6.376 2.859 1.00 . A A . 4 LYS HZ1 1 1
8 4422 1 1 4 LYS HZ2 H -16.506 -6.233 1.536 1.00 . A A . 4 LYS HZ2 1 1
8 4423 1 1 4 LYS HZ3 H -18.013 -5.471 1.507 1.00 . A A . 4 LYS HZ3 1 1
8 4424 1 1 4 LYS N N -20.117 -0.566 5.234 1.00 . A A . 4 LYS N 1 1
8 4425 1 1 4 LYS NZ N -17.211 -5.732 2.114 1.00 . A A . 4 LYS NZ 1 1
8 4426 1 1 4 LYS O O -17.443 -0.308 2.944 1.00 . A A . 4 LYS O 1 1
8 4427 1 1 5 LEU C C -18.448 2.846 2.500 1.00 . A A . 5 LEU C 1 1
8 4428 1 1 5 LEU CA C -19.104 1.623 1.866 1.00 . A A . 5 LEU CA 1 1
8 4429 1 1 5 LEU CB C -20.324 2.049 1.040 1.00 . A A . 5 LEU CB 1 1
8 4430 1 1 5 LEU CD1 C -19.768 0.413 -0.795 1.00 . A A . 5 LEU CD1 1 1
8 4431 1 1 5 LEU CD2 C -21.614 -0.110 0.813 1.00 . A A . 5 LEU CD2 1 1
8 4432 1 1 5 LEU CG C -20.879 0.995 0.068 1.00 . A A . 5 LEU CG 1 1
8 4433 1 1 5 LEU H H -20.386 0.648 3.241 1.00 . A A . 5 LEU H 1 1
8 4434 1 1 5 LEU HA H -18.388 1.154 1.208 1.00 . A A . 5 LEU HA 1 1
8 4435 1 1 5 LEU HB2 H -21.113 2.326 1.723 1.00 . A A . 5 LEU HB2 1 1
8 4436 1 1 5 LEU HB3 H -20.051 2.923 0.465 1.00 . A A . 5 LEU HB3 1 1
8 4437 1 1 5 LEU HD11 H -19.250 1.214 -1.303 1.00 . A A . 5 LEU HD11 1 1
8 4438 1 1 5 LEU HD12 H -20.195 -0.258 -1.526 1.00 . A A . 5 LEU HD12 1 1
8 4439 1 1 5 LEU HD13 H -19.073 -0.129 -0.172 1.00 . A A . 5 LEU HD13 1 1
8 4440 1 1 5 LEU HD21 H -22.440 0.314 1.361 1.00 . A A . 5 LEU HD21 1 1
8 4441 1 1 5 LEU HD22 H -20.936 -0.593 1.500 1.00 . A A . 5 LEU HD22 1 1
8 4442 1 1 5 LEU HD23 H -21.986 -0.836 0.105 1.00 . A A . 5 LEU HD23 1 1
8 4443 1 1 5 LEU HG H -21.587 1.475 -0.592 1.00 . A A . 5 LEU HG 1 1
8 4444 1 1 5 LEU N N -19.473 0.644 2.881 1.00 . A A . 5 LEU N 1 1
8 4445 1 1 5 LEU O O -17.927 3.714 1.801 1.00 . A A . 5 LEU O 1 1
8 4446 1 1 6 LYS C C -16.387 3.643 4.857 1.00 . A A . 6 LYS C 1 1
8 4447 1 1 6 LYS CA C -17.835 3.999 4.555 1.00 . A A . 6 LYS CA 1 1
8 4448 1 1 6 LYS CB C -18.575 4.295 5.865 1.00 . A A . 6 LYS CB 1 1
8 4449 1 1 6 LYS CD C -20.851 4.675 4.837 1.00 . A A . 6 LYS CD 1 1
8 4450 1 1 6 LYS CE C -22.069 5.579 4.809 1.00 . A A . 6 LYS CE 1 1
8 4451 1 1 6 LYS CG C -19.757 5.244 5.725 1.00 . A A . 6 LYS CG 1 1
8 4452 1 1 6 LYS H H -18.939 2.204 4.326 1.00 . A A . 6 LYS H 1 1
8 4453 1 1 6 LYS HA H -17.856 4.879 3.930 1.00 . A A . 6 LYS HA 1 1
8 4454 1 1 6 LYS HB2 H -18.941 3.365 6.271 1.00 . A A . 6 LYS HB2 1 1
8 4455 1 1 6 LYS HB3 H -17.876 4.728 6.566 1.00 . A A . 6 LYS HB3 1 1
8 4456 1 1 6 LYS HD2 H -20.469 4.569 3.832 1.00 . A A . 6 LYS HD2 1 1
8 4457 1 1 6 LYS HD3 H -21.141 3.706 5.217 1.00 . A A . 6 LYS HD3 1 1
8 4458 1 1 6 LYS HE2 H -22.827 5.124 4.192 1.00 . A A . 6 LYS HE2 1 1
8 4459 1 1 6 LYS HE3 H -22.441 5.684 5.817 1.00 . A A . 6 LYS HE3 1 1
8 4460 1 1 6 LYS HG2 H -20.169 5.432 6.704 1.00 . A A . 6 LYS HG2 1 1
8 4461 1 1 6 LYS HG3 H -19.407 6.173 5.298 1.00 . A A . 6 LYS HG3 1 1
8 4462 1 1 6 LYS HZ1 H -21.369 6.848 3.307 1.00 . A A . 6 LYS HZ1 1 1
8 4463 1 1 6 LYS HZ2 H -21.045 7.400 4.873 1.00 . A A . 6 LYS HZ2 1 1
8 4464 1 1 6 LYS HZ3 H -22.608 7.512 4.243 1.00 . A A . 6 LYS HZ3 1 1
8 4465 1 1 6 LYS N N -18.479 2.911 3.824 1.00 . A A . 6 LYS N 1 1
8 4466 1 1 6 LYS NZ N -21.750 6.928 4.271 1.00 . A A . 6 LYS NZ 1 1
8 4467 1 1 6 LYS O O -15.482 4.460 4.692 1.00 . A A . 6 LYS O 1 1
8 4468 1 1 7 VAL C C -14.254 1.132 4.464 1.00 . A A . 7 VAL C 1 1
8 4469 1 1 7 VAL CA C -14.859 1.918 5.639 1.00 . A A . 7 VAL CA 1 1
8 4470 1 1 7 VAL CB C -14.949 1.045 6.917 1.00 . A A . 7 VAL CB 1 1
8 4471 1 1 7 VAL CG1 C -15.727 -0.236 6.651 1.00 . A A . 7 VAL CG1 1 1
8 4472 1 1 7 VAL CG2 C -13.572 0.737 7.490 1.00 . A A . 7 VAL CG2 1 1
8 4473 1 1 7 VAL H H -16.953 1.801 5.368 1.00 . A A . 7 VAL H 1 1
8 4474 1 1 7 VAL HA H -14.232 2.773 5.851 1.00 . A A . 7 VAL HA 1 1
8 4475 1 1 7 VAL HB H -15.498 1.610 7.657 1.00 . A A . 7 VAL HB 1 1
8 4476 1 1 7 VAL HG11 H -15.229 -0.804 5.879 1.00 . A A . 7 VAL HG11 1 1
8 4477 1 1 7 VAL HG12 H -16.728 0.010 6.327 1.00 . A A . 7 VAL HG12 1 1
8 4478 1 1 7 VAL HG13 H -15.774 -0.822 7.556 1.00 . A A . 7 VAL HG13 1 1
8 4479 1 1 7 VAL HG21 H -13.058 1.662 7.710 1.00 . A A . 7 VAL HG21 1 1
8 4480 1 1 7 VAL HG22 H -13.002 0.170 6.769 1.00 . A A . 7 VAL HG22 1 1
8 4481 1 1 7 VAL HG23 H -13.680 0.160 8.396 1.00 . A A . 7 VAL HG23 1 1
8 4482 1 1 7 VAL N N -16.183 2.408 5.282 1.00 . A A . 7 VAL N 1 1
8 4483 1 1 7 VAL O O -13.251 0.433 4.600 1.00 . A A . 7 VAL O 1 1
8 4484 1 1 8 ARG C C -13.035 0.838 1.701 1.00 . A A . 8 ARG C 1 1
8 4485 1 1 8 ARG CA C -14.490 0.572 2.086 1.00 . A A . 8 ARG CA 1 1
8 4486 1 1 8 ARG CB C -15.426 0.977 0.942 1.00 . A A . 8 ARG CB 1 1
8 4487 1 1 8 ARG CD C -14.424 0.088 -1.202 1.00 . A A . 8 ARG CD 1 1
8 4488 1 1 8 ARG CG C -15.535 -0.051 -0.175 1.00 . A A . 8 ARG CG 1 1
8 4489 1 1 8 ARG CZ C -13.669 -1.058 -3.252 1.00 . A A . 8 ARG CZ 1 1
8 4490 1 1 8 ARG H H -15.594 1.955 3.242 1.00 . A A . 8 ARG H 1 1
8 4491 1 1 8 ARG HA H -14.616 -0.482 2.280 1.00 . A A . 8 ARG HA 1 1
8 4492 1 1 8 ARG HB2 H -16.414 1.138 1.348 1.00 . A A . 8 ARG HB2 1 1
8 4493 1 1 8 ARG HB3 H -15.070 1.902 0.515 1.00 . A A . 8 ARG HB3 1 1
8 4494 1 1 8 ARG HD2 H -14.457 1.085 -1.616 1.00 . A A . 8 ARG HD2 1 1
8 4495 1 1 8 ARG HD3 H -13.475 -0.067 -0.711 1.00 . A A . 8 ARG HD3 1 1
8 4496 1 1 8 ARG HE H -15.378 -1.439 -2.286 1.00 . A A . 8 ARG HE 1 1
8 4497 1 1 8 ARG HG2 H -15.482 -1.039 0.257 1.00 . A A . 8 ARG HG2 1 1
8 4498 1 1 8 ARG HG3 H -16.485 0.073 -0.665 1.00 . A A . 8 ARG HG3 1 1
8 4499 1 1 8 ARG HH11 H -12.423 0.403 -2.605 1.00 . A A . 8 ARG HH11 1 1
8 4500 1 1 8 ARG HH12 H -11.910 -0.433 -4.034 1.00 . A A . 8 ARG HH12 1 1
8 4501 1 1 8 ARG HH21 H -14.690 -2.557 -4.155 1.00 . A A . 8 ARG HH21 1 1
8 4502 1 1 8 ARG HH22 H -13.193 -2.116 -4.912 1.00 . A A . 8 ARG HH22 1 1
8 4503 1 1 8 ARG N N -14.863 1.305 3.295 1.00 . A A . 8 ARG N 1 1
8 4504 1 1 8 ARG NE N -14.565 -0.883 -2.284 1.00 . A A . 8 ARG NE 1 1
8 4505 1 1 8 ARG NH1 N -12.579 -0.303 -3.299 1.00 . A A . 8 ARG NH1 1 1
8 4506 1 1 8 ARG NH2 N -13.866 -1.984 -4.179 1.00 . A A . 8 ARG NH2 1 1
8 4507 1 1 8 ARG O O -12.321 -0.070 1.266 1.00 . A A . 8 ARG O 1 1
8 4508 1 1 9 THR C C -10.223 1.944 2.500 1.00 . A A . 9 THR C 1 1
8 4509 1 1 9 THR CA C -11.251 2.477 1.500 1.00 . A A . 9 THR CA 1 1
8 4510 1 1 9 THR CB C -11.132 4.012 1.409 1.00 . A A . 9 THR CB 1 1
8 4511 1 1 9 THR CG2 C -9.830 4.422 0.735 1.00 . A A . 9 THR CG2 1 1
8 4512 1 1 9 THR H H -13.211 2.749 2.249 1.00 . A A . 9 THR H 1 1
8 4513 1 1 9 THR HA H -11.038 2.062 0.525 1.00 . A A . 9 THR HA 1 1
8 4514 1 1 9 THR HB H -11.151 4.422 2.408 1.00 . A A . 9 THR HB 1 1
8 4515 1 1 9 THR HG1 H -13.031 4.519 1.208 1.00 . A A . 9 THR HG1 1 1
8 4516 1 1 9 THR HG21 H -8.995 4.007 1.280 1.00 . A A . 9 THR HG21 1 1
8 4517 1 1 9 THR HG22 H -9.753 5.499 0.727 1.00 . A A . 9 THR HG22 1 1
8 4518 1 1 9 THR HG23 H -9.817 4.051 -0.280 1.00 . A A . 9 THR HG23 1 1
8 4519 1 1 9 THR N N -12.601 2.080 1.871 1.00 . A A . 9 THR N 1 1
8 4520 1 1 9 THR O O -9.075 1.679 2.141 1.00 . A A . 9 THR O 1 1
8 4521 1 1 9 THR OG1 O -12.237 4.540 0.661 1.00 . A A . 9 THR OG1 1 1
8 4522 1 1 10 ALA C C -9.488 -0.177 4.765 1.00 . A A . 10 ALA C 1 1
8 4523 1 1 10 ALA CA C -9.762 1.317 4.821 1.00 . A A . 10 ALA CA 1 1
8 4524 1 1 10 ALA CB C -10.335 1.710 6.174 1.00 . A A . 10 ALA CB 1 1
8 4525 1 1 10 ALA H H -11.612 1.850 3.938 1.00 . A A . 10 ALA H 1 1
8 4526 1 1 10 ALA HA H -8.830 1.833 4.690 1.00 . A A . 10 ALA HA 1 1
8 4527 1 1 10 ALA HB1 H -11.261 1.182 6.340 1.00 . A A . 10 ALA HB1 1 1
8 4528 1 1 10 ALA HB2 H -10.519 2.775 6.191 1.00 . A A . 10 ALA HB2 1 1
8 4529 1 1 10 ALA HB3 H -9.629 1.454 6.951 1.00 . A A . 10 ALA HB3 1 1
8 4530 1 1 10 ALA N N -10.658 1.736 3.743 1.00 . A A . 10 ALA N 1 1
8 4531 1 1 10 ALA O O -9.014 -0.774 5.727 1.00 . A A . 10 ALA O 1 1
8 4532 1 1 11 TYR C C -8.302 -2.245 2.429 1.00 . A A . 11 TYR C 1 1
8 4533 1 1 11 TYR CA C -9.528 -2.159 3.365 1.00 . A A . 11 TYR CA 1 1
8 4534 1 1 11 TYR CB C -10.807 -2.805 2.838 1.00 . A A . 11 TYR CB 1 1
8 4535 1 1 11 TYR CD1 C -13.160 -2.638 3.729 1.00 . A A . 11 TYR CD1 1 1
8 4536 1 1 11 TYR CD2 C -11.450 -3.460 5.167 1.00 . A A . 11 TYR CD2 1 1
8 4537 1 1 11 TYR CE1 C -14.088 -2.794 4.740 1.00 . A A . 11 TYR CE1 1 1
8 4538 1 1 11 TYR CE2 C -12.369 -3.619 6.184 1.00 . A A . 11 TYR CE2 1 1
8 4539 1 1 11 TYR CG C -11.831 -2.969 3.928 1.00 . A A . 11 TYR CG 1 1
8 4540 1 1 11 TYR CZ C -13.687 -3.286 5.965 1.00 . A A . 11 TYR CZ 1 1
8 4541 1 1 11 TYR H H -10.290 -0.246 2.957 1.00 . A A . 11 TYR H 1 1
8 4542 1 1 11 TYR HA H -9.263 -2.623 4.303 1.00 . A A . 11 TYR HA 1 1
8 4543 1 1 11 TYR HB2 H -11.232 -2.189 2.060 1.00 . A A . 11 TYR HB2 1 1
8 4544 1 1 11 TYR HB3 H -10.587 -3.779 2.448 1.00 . A A . 11 TYR HB3 1 1
8 4545 1 1 11 TYR HD1 H -13.467 -2.252 2.770 1.00 . A A . 11 TYR HD1 1 1
8 4546 1 1 11 TYR HD2 H -10.409 -3.713 5.332 1.00 . A A . 11 TYR HD2 1 1
8 4547 1 1 11 TYR HE1 H -15.121 -2.531 4.569 1.00 . A A . 11 TYR HE1 1 1
8 4548 1 1 11 TYR HE2 H -12.053 -4.004 7.142 1.00 . A A . 11 TYR HE2 1 1
8 4549 1 1 11 TYR HH H -15.368 -3.934 6.635 1.00 . A A . 11 TYR HH 1 1
8 4550 1 1 11 TYR N N -9.823 -0.769 3.639 1.00 . A A . 11 TYR N 1 1
8 4551 1 1 11 TYR O O -7.581 -1.248 2.338 1.00 . A A . 11 TYR O 1 1
8 4552 1 1 11 TYR OH O -14.608 -3.447 6.974 1.00 . A A . 11 TYR OH 1 1
8 4553 1 1 12 PRO C C -6.422 -2.380 0.041 1.00 . A A . 12 PRO C 1 1
8 4554 1 1 12 PRO CA C -6.754 -3.560 0.957 1.00 . A A . 12 PRO CA 1 1
8 4555 1 1 12 PRO CB C -7.034 -4.807 0.128 1.00 . A A . 12 PRO CB 1 1
8 4556 1 1 12 PRO CD C -8.789 -4.656 1.706 1.00 . A A . 12 PRO CD 1 1
8 4557 1 1 12 PRO CG C -7.886 -5.630 1.011 1.00 . A A . 12 PRO CG 1 1
8 4558 1 1 12 PRO HA H -5.905 -3.749 1.599 1.00 . A A . 12 PRO HA 1 1
8 4559 1 1 12 PRO HB2 H -7.550 -4.532 -0.782 1.00 . A A . 12 PRO HB2 1 1
8 4560 1 1 12 PRO HB3 H -6.111 -5.307 -0.108 1.00 . A A . 12 PRO HB3 1 1
8 4561 1 1 12 PRO HD2 H -9.687 -4.516 1.127 1.00 . A A . 12 PRO HD2 1 1
8 4562 1 1 12 PRO HD3 H -9.023 -5.002 2.698 1.00 . A A . 12 PRO HD3 1 1
8 4563 1 1 12 PRO HG2 H -8.463 -6.329 0.423 1.00 . A A . 12 PRO HG2 1 1
8 4564 1 1 12 PRO HG3 H -7.275 -6.152 1.729 1.00 . A A . 12 PRO HG3 1 1
8 4565 1 1 12 PRO N N -7.993 -3.402 1.753 1.00 . A A . 12 PRO N 1 1
8 4566 1 1 12 PRO O O -5.276 -2.217 -0.369 1.00 . A A . 12 PRO O 1 1
8 4567 1 1 13 SER C C -6.063 0.471 -0.479 1.00 . A A . 13 SER C 1 1
8 4568 1 1 13 SER CA C -7.199 -0.368 -1.066 1.00 . A A . 13 SER CA 1 1
8 4569 1 1 13 SER CB C -8.476 0.456 -1.115 1.00 . A A . 13 SER CB 1 1
8 4570 1 1 13 SER H H -8.315 -1.792 0.020 1.00 . A A . 13 SER H 1 1
8 4571 1 1 13 SER HA H -6.929 -0.668 -2.063 1.00 . A A . 13 SER HA 1 1
8 4572 1 1 13 SER HB2 H -8.620 0.936 -0.163 1.00 . A A . 13 SER HB2 1 1
8 4573 1 1 13 SER HB3 H -8.391 1.207 -1.889 1.00 . A A . 13 SER HB3 1 1
8 4574 1 1 13 SER HG H -10.401 0.168 -1.348 1.00 . A A . 13 SER HG 1 1
8 4575 1 1 13 SER N N -7.414 -1.572 -0.278 1.00 . A A . 13 SER N 1 1
8 4576 1 1 13 SER O O -5.081 0.744 -1.158 1.00 . A A . 13 SER O 1 1
8 4577 1 1 13 SER OG O -9.598 -0.365 -1.399 1.00 . A A . 13 SER OG 1 1
8 4578 1 1 14 LEU C C -4.277 0.572 2.250 1.00 . A A . 14 LEU C 1 1
8 4579 1 1 14 LEU CA C -5.082 1.570 1.426 1.00 . A A . 14 LEU CA 1 1
8 4580 1 1 14 LEU CB C -5.528 2.788 2.259 1.00 . A A . 14 LEU CB 1 1
8 4581 1 1 14 LEU CD1 C -5.684 2.025 4.659 1.00 . A A . 14 LEU CD1 1 1
8 4582 1 1 14 LEU CD2 C -7.189 3.810 3.811 1.00 . A A . 14 LEU CD2 1 1
8 4583 1 1 14 LEU CG C -6.456 2.534 3.453 1.00 . A A . 14 LEU CG 1 1
8 4584 1 1 14 LEU H H -7.054 0.802 1.236 1.00 . A A . 14 LEU H 1 1
8 4585 1 1 14 LEU HA H -4.427 1.929 0.640 1.00 . A A . 14 LEU HA 1 1
8 4586 1 1 14 LEU HB2 H -4.641 3.275 2.633 1.00 . A A . 14 LEU HB2 1 1
8 4587 1 1 14 LEU HB3 H -6.029 3.476 1.593 1.00 . A A . 14 LEU HB3 1 1
8 4588 1 1 14 LEU HD11 H -5.192 1.098 4.406 1.00 . A A . 14 LEU HD11 1 1
8 4589 1 1 14 LEU HD12 H -6.366 1.861 5.479 1.00 . A A . 14 LEU HD12 1 1
8 4590 1 1 14 LEU HD13 H -4.945 2.758 4.947 1.00 . A A . 14 LEU HD13 1 1
8 4591 1 1 14 LEU HD21 H -7.804 3.640 4.682 1.00 . A A . 14 LEU HD21 1 1
8 4592 1 1 14 LEU HD22 H -7.811 4.112 2.982 1.00 . A A . 14 LEU HD22 1 1
8 4593 1 1 14 LEU HD23 H -6.470 4.586 4.025 1.00 . A A . 14 LEU HD23 1 1
8 4594 1 1 14 LEU HG H -7.189 1.788 3.182 1.00 . A A . 14 LEU HG 1 1
8 4595 1 1 14 LEU N N -6.200 0.916 0.763 1.00 . A A . 14 LEU N 1 1
8 4596 1 1 14 LEU O O -3.062 0.690 2.340 1.00 . A A . 14 LEU O 1 1
8 4597 1 1 15 ARG C C -3.176 -2.127 2.966 1.00 . A A . 15 ARG C 1 1
8 4598 1 1 15 ARG CA C -4.268 -1.375 3.707 1.00 . A A . 15 ARG CA 1 1
8 4599 1 1 15 ARG CB C -5.253 -2.369 4.327 1.00 . A A . 15 ARG CB 1 1
8 4600 1 1 15 ARG CD C -5.493 -1.005 6.434 1.00 . A A . 15 ARG CD 1 1
8 4601 1 1 15 ARG CG C -6.215 -1.742 5.318 1.00 . A A . 15 ARG CG 1 1
8 4602 1 1 15 ARG CZ C -6.157 0.611 8.179 1.00 . A A . 15 ARG CZ 1 1
8 4603 1 1 15 ARG H H -5.909 -0.523 2.659 1.00 . A A . 15 ARG H 1 1
8 4604 1 1 15 ARG HA H -3.809 -0.809 4.501 1.00 . A A . 15 ARG HA 1 1
8 4605 1 1 15 ARG HB2 H -5.835 -2.824 3.539 1.00 . A A . 15 ARG HB2 1 1
8 4606 1 1 15 ARG HB3 H -4.694 -3.137 4.839 1.00 . A A . 15 ARG HB3 1 1
8 4607 1 1 15 ARG HD2 H -4.841 -1.697 6.946 1.00 . A A . 15 ARG HD2 1 1
8 4608 1 1 15 ARG HD3 H -4.907 -0.208 6.002 1.00 . A A . 15 ARG HD3 1 1
8 4609 1 1 15 ARG HE H -7.321 -0.850 7.457 1.00 . A A . 15 ARG HE 1 1
8 4610 1 1 15 ARG HG2 H -6.850 -1.042 4.794 1.00 . A A . 15 ARG HG2 1 1
8 4611 1 1 15 ARG HG3 H -6.821 -2.521 5.750 1.00 . A A . 15 ARG HG3 1 1
8 4612 1 1 15 ARG HH11 H -4.269 0.862 7.481 1.00 . A A . 15 ARG HH11 1 1
8 4613 1 1 15 ARG HH12 H -4.764 1.985 8.708 1.00 . A A . 15 ARG HH12 1 1
8 4614 1 1 15 ARG HH21 H -7.979 0.633 9.069 1.00 . A A . 15 ARG HH21 1 1
8 4615 1 1 15 ARG HH22 H -6.868 1.847 9.619 1.00 . A A . 15 ARG HH22 1 1
8 4616 1 1 15 ARG N N -4.944 -0.424 2.828 1.00 . A A . 15 ARG N 1 1
8 4617 1 1 15 ARG NE N -6.432 -0.432 7.396 1.00 . A A . 15 ARG NE 1 1
8 4618 1 1 15 ARG NH1 N -4.968 1.198 8.119 1.00 . A A . 15 ARG NH1 1 1
8 4619 1 1 15 ARG NH2 N -7.075 1.067 9.021 1.00 . A A . 15 ARG NH2 1 1
8 4620 1 1 15 ARG O O -2.032 -2.175 3.416 1.00 . A A . 15 ARG O 1 1
8 4621 1 1 16 LEU C C -1.539 -2.569 0.405 1.00 . A A . 16 LEU C 1 1
8 4622 1 1 16 LEU CA C -2.571 -3.477 1.051 1.00 . A A . 16 LEU CA 1 1
8 4623 1 1 16 LEU CB C -3.301 -4.285 -0.022 1.00 . A A . 16 LEU CB 1 1
8 4624 1 1 16 LEU CD1 C -2.689 -6.503 0.995 1.00 . A A . 16 LEU CD1 1 1
8 4625 1 1 16 LEU CD2 C -3.619 -6.399 -1.316 1.00 . A A . 16 LEU CD2 1 1
8 4626 1 1 16 LEU CG C -2.751 -5.688 -0.289 1.00 . A A . 16 LEU CG 1 1
8 4627 1 1 16 LEU H H -4.420 -2.527 1.453 1.00 . A A . 16 LEU H 1 1
8 4628 1 1 16 LEU HA H -2.074 -4.149 1.731 1.00 . A A . 16 LEU HA 1 1
8 4629 1 1 16 LEU HB2 H -4.343 -4.368 0.262 1.00 . A A . 16 LEU HB2 1 1
8 4630 1 1 16 LEU HB3 H -3.246 -3.726 -0.947 1.00 . A A . 16 LEU HB3 1 1
8 4631 1 1 16 LEU HD11 H -2.373 -7.509 0.765 1.00 . A A . 16 LEU HD11 1 1
8 4632 1 1 16 LEU HD12 H -3.665 -6.528 1.452 1.00 . A A . 16 LEU HD12 1 1
8 4633 1 1 16 LEU HD13 H -1.983 -6.053 1.676 1.00 . A A . 16 LEU HD13 1 1
8 4634 1 1 16 LEU HD21 H -3.205 -7.372 -1.525 1.00 . A A . 16 LEU HD21 1 1
8 4635 1 1 16 LEU HD22 H -3.653 -5.816 -2.225 1.00 . A A . 16 LEU HD22 1 1
8 4636 1 1 16 LEU HD23 H -4.620 -6.510 -0.921 1.00 . A A . 16 LEU HD23 1 1
8 4637 1 1 16 LEU HG H -1.751 -5.610 -0.690 1.00 . A A . 16 LEU HG 1 1
8 4638 1 1 16 LEU N N -3.516 -2.677 1.811 1.00 . A A . 16 LEU N 1 1
8 4639 1 1 16 LEU O O -0.346 -2.846 0.444 1.00 . A A . 16 LEU O 1 1
8 4640 1 1 17 ILE C C -0.136 0.108 0.129 1.00 . A A . 17 ILE C 1 1
8 4641 1 1 17 ILE CA C -1.162 -0.498 -0.829 1.00 . A A . 17 ILE CA 1 1
8 4642 1 1 17 ILE CB C -1.999 0.605 -1.506 1.00 . A A . 17 ILE CB 1 1
8 4643 1 1 17 ILE CD1 C -3.424 -1.000 -2.891 1.00 . A A . 17 ILE CD1 1 1
8 4644 1 1 17 ILE CG1 C -2.419 0.132 -2.895 1.00 . A A . 17 ILE CG1 1 1
8 4645 1 1 17 ILE CG2 C -1.239 1.922 -1.600 1.00 . A A . 17 ILE CG2 1 1
8 4646 1 1 17 ILE H H -2.986 -1.309 -0.136 1.00 . A A . 17 ILE H 1 1
8 4647 1 1 17 ILE HA H -0.636 -1.018 -1.615 1.00 . A A . 17 ILE HA 1 1
8 4648 1 1 17 ILE HB H -2.884 0.770 -0.911 1.00 . A A . 17 ILE HB 1 1
8 4649 1 1 17 ILE HD11 H -3.673 -1.264 -3.906 1.00 . A A . 17 ILE HD11 1 1
8 4650 1 1 17 ILE HD12 H -4.321 -0.685 -2.369 1.00 . A A . 17 ILE HD12 1 1
8 4651 1 1 17 ILE HD13 H -2.996 -1.857 -2.390 1.00 . A A . 17 ILE HD13 1 1
8 4652 1 1 17 ILE HG12 H -2.848 0.954 -3.424 1.00 . A A . 17 ILE HG12 1 1
8 4653 1 1 17 ILE HG13 H -1.542 -0.209 -3.426 1.00 . A A . 17 ILE HG13 1 1
8 4654 1 1 17 ILE HG21 H -0.980 2.259 -0.606 1.00 . A A . 17 ILE HG21 1 1
8 4655 1 1 17 ILE HG22 H -1.862 2.661 -2.078 1.00 . A A . 17 ILE HG22 1 1
8 4656 1 1 17 ILE HG23 H -0.339 1.779 -2.178 1.00 . A A . 17 ILE HG23 1 1
8 4657 1 1 17 ILE N N -2.019 -1.469 -0.161 1.00 . A A . 17 ILE N 1 1
8 4658 1 1 17 ILE O O 1.060 0.113 -0.160 1.00 . A A . 17 ILE O 1 1
8 4659 1 1 18 HIS C C 1.304 0.178 2.775 1.00 . A A . 18 HIS C 1 1
8 4660 1 1 18 HIS CA C 0.303 1.202 2.254 1.00 . A A . 18 HIS CA 1 1
8 4661 1 1 18 HIS CB C -0.487 1.806 3.423 1.00 . A A . 18 HIS CB 1 1
8 4662 1 1 18 HIS CD2 C -1.934 3.463 2.033 1.00 . A A . 18 HIS CD2 1 1
8 4663 1 1 18 HIS CE1 C -1.890 5.160 3.412 1.00 . A A . 18 HIS CE1 1 1
8 4664 1 1 18 HIS CG C -1.181 3.099 3.100 1.00 . A A . 18 HIS CG 1 1
8 4665 1 1 18 HIS H H -1.555 0.520 1.480 1.00 . A A . 18 HIS H 1 1
8 4666 1 1 18 HIS HA H 0.843 1.989 1.752 1.00 . A A . 18 HIS HA 1 1
8 4667 1 1 18 HIS HB2 H -1.244 1.100 3.729 1.00 . A A . 18 HIS HB2 1 1
8 4668 1 1 18 HIS HB3 H 0.187 1.984 4.248 1.00 . A A . 18 HIS HB3 1 1
8 4669 1 1 18 HIS HD1 H -0.709 4.242 4.811 1.00 . A A . 18 HIS HD1 1 1
8 4670 1 1 18 HIS HD2 H -2.169 2.850 1.176 1.00 . A A . 18 HIS HD2 1 1
8 4671 1 1 18 HIS HE1 H -2.068 6.129 3.855 1.00 . A A . 18 HIS HE1 1 1
8 4672 1 1 18 HIS HE2 H -2.795 5.324 1.584 1.00 . A A . 18 HIS HE2 1 1
8 4673 1 1 18 HIS N N -0.594 0.587 1.279 1.00 . A A . 18 HIS N 1 1
8 4674 1 1 18 HIS ND1 N -1.174 4.187 3.945 1.00 . A A . 18 HIS ND1 1 1
8 4675 1 1 18 HIS NE2 N -2.360 4.747 2.253 1.00 . A A . 18 HIS NE2 1 1
8 4676 1 1 18 HIS O O 2.465 0.503 3.029 1.00 . A A . 18 HIS O 1 1
8 4677 1 1 19 ALA C C 2.720 -2.557 2.351 1.00 . A A . 19 ALA C 1 1
8 4678 1 1 19 ALA CA C 1.702 -2.138 3.398 1.00 . A A . 19 ALA CA 1 1
8 4679 1 1 19 ALA CB C 0.862 -3.333 3.797 1.00 . A A . 19 ALA CB 1 1
8 4680 1 1 19 ALA H H -0.078 -1.260 2.672 1.00 . A A . 19 ALA H 1 1
8 4681 1 1 19 ALA HA H 2.223 -1.784 4.274 1.00 . A A . 19 ALA HA 1 1
8 4682 1 1 19 ALA HB1 H 0.313 -3.684 2.937 1.00 . A A . 19 ALA HB1 1 1
8 4683 1 1 19 ALA HB2 H 0.173 -3.046 4.574 1.00 . A A . 19 ALA HB2 1 1
8 4684 1 1 19 ALA HB3 H 1.507 -4.120 4.156 1.00 . A A . 19 ALA HB3 1 1
8 4685 1 1 19 ALA N N 0.853 -1.063 2.909 1.00 . A A . 19 ALA N 1 1
8 4686 1 1 19 ALA O O 3.917 -2.615 2.630 1.00 . A A . 19 ALA O 1 1
8 4687 1 1 20 VAL C C 4.159 -2.286 -0.277 1.00 . A A . 20 VAL C 1 1
8 4688 1 1 20 VAL CA C 3.121 -3.326 0.084 1.00 . A A . 20 VAL CA 1 1
8 4689 1 1 20 VAL CB C 2.366 -3.718 -1.200 1.00 . A A . 20 VAL CB 1 1
8 4690 1 1 20 VAL CG1 C 1.811 -2.489 -1.920 1.00 . A A . 20 VAL CG1 1 1
8 4691 1 1 20 VAL CG2 C 3.299 -4.507 -2.104 1.00 . A A . 20 VAL CG2 1 1
8 4692 1 1 20 VAL H H 1.285 -2.720 0.955 1.00 . A A . 20 VAL H 1 1
8 4693 1 1 20 VAL HA H 3.627 -4.203 0.458 1.00 . A A . 20 VAL HA 1 1
8 4694 1 1 20 VAL HB H 1.539 -4.356 -0.928 1.00 . A A . 20 VAL HB 1 1
8 4695 1 1 20 VAL HG11 H 2.599 -1.742 -2.037 1.00 . A A . 20 VAL HG11 1 1
8 4696 1 1 20 VAL HG12 H 1.000 -2.067 -1.341 1.00 . A A . 20 VAL HG12 1 1
8 4697 1 1 20 VAL HG13 H 1.443 -2.776 -2.893 1.00 . A A . 20 VAL HG13 1 1
8 4698 1 1 20 VAL HG21 H 2.762 -4.845 -2.978 1.00 . A A . 20 VAL HG21 1 1
8 4699 1 1 20 VAL HG22 H 3.687 -5.358 -1.562 1.00 . A A . 20 VAL HG22 1 1
8 4700 1 1 20 VAL HG23 H 4.121 -3.872 -2.404 1.00 . A A . 20 VAL HG23 1 1
8 4701 1 1 20 VAL N N 2.246 -2.838 1.139 1.00 . A A . 20 VAL N 1 1
8 4702 1 1 20 VAL O O 5.261 -2.617 -0.701 1.00 . A A . 20 VAL O 1 1
8 4703 1 1 21 ARG C C 5.846 0.068 0.584 1.00 . A A . 21 ARG C 1 1
8 4704 1 1 21 ARG CA C 4.726 0.025 -0.436 1.00 . A A . 21 ARG CA 1 1
8 4705 1 1 21 ARG CB C 3.991 1.346 -0.524 1.00 . A A . 21 ARG CB 1 1
8 4706 1 1 21 ARG CD C 2.606 1.108 -2.615 1.00 . A A . 21 ARG CD 1 1
8 4707 1 1 21 ARG CG C 3.785 1.795 -1.955 1.00 . A A . 21 ARG CG 1 1
8 4708 1 1 21 ARG CZ C 1.542 1.087 -4.841 1.00 . A A . 21 ARG CZ 1 1
8 4709 1 1 21 ARG H H 2.931 -0.798 0.257 1.00 . A A . 21 ARG H 1 1
8 4710 1 1 21 ARG HA H 5.150 -0.206 -1.402 1.00 . A A . 21 ARG HA 1 1
8 4711 1 1 21 ARG HB2 H 3.023 1.241 -0.055 1.00 . A A . 21 ARG HB2 1 1
8 4712 1 1 21 ARG HB3 H 4.553 2.091 -0.005 1.00 . A A . 21 ARG HB3 1 1
8 4713 1 1 21 ARG HD2 H 2.839 0.058 -2.719 1.00 . A A . 21 ARG HD2 1 1
8 4714 1 1 21 ARG HD3 H 1.735 1.226 -1.988 1.00 . A A . 21 ARG HD3 1 1
8 4715 1 1 21 ARG HE H 2.758 2.520 -4.162 1.00 . A A . 21 ARG HE 1 1
8 4716 1 1 21 ARG HG2 H 3.636 2.862 -1.984 1.00 . A A . 21 ARG HG2 1 1
8 4717 1 1 21 ARG HG3 H 4.668 1.532 -2.505 1.00 . A A . 21 ARG HG3 1 1
8 4718 1 1 21 ARG HH11 H 1.118 -0.528 -3.699 1.00 . A A . 21 ARG HH11 1 1
8 4719 1 1 21 ARG HH12 H 0.367 -0.512 -5.259 1.00 . A A . 21 ARG HH12 1 1
8 4720 1 1 21 ARG HH21 H 1.789 2.545 -6.230 1.00 . A A . 21 ARG HH21 1 1
8 4721 1 1 21 ARG HH22 H 0.755 1.233 -6.705 1.00 . A A . 21 ARG HH22 1 1
8 4722 1 1 21 ARG N N 3.814 -1.026 -0.107 1.00 . A A . 21 ARG N 1 1
8 4723 1 1 21 ARG NE N 2.327 1.665 -3.937 1.00 . A A . 21 ARG NE 1 1
8 4724 1 1 21 ARG NH1 N 0.963 -0.076 -4.577 1.00 . A A . 21 ARG NH1 1 1
8 4725 1 1 21 ARG NH2 N 1.345 1.668 -6.017 1.00 . A A . 21 ARG NH2 1 1
8 4726 1 1 21 ARG O O 6.982 0.397 0.258 1.00 . A A . 21 ARG O 1 1
8 4727 1 1 22 GLY C C 7.426 -1.667 2.494 1.00 . A A . 22 GLY C 1 1
8 4728 1 1 22 GLY CA C 6.539 -0.485 2.825 1.00 . A A . 22 GLY CA 1 1
8 4729 1 1 22 GLY H H 4.580 -0.480 2.029 1.00 . A A . 22 GLY H 1 1
8 4730 1 1 22 GLY HA2 H 7.143 0.409 2.880 1.00 . A A . 22 GLY HA2 1 1
8 4731 1 1 22 GLY HA3 H 6.065 -0.654 3.780 1.00 . A A . 22 GLY HA3 1 1
8 4732 1 1 22 GLY N N 5.521 -0.309 1.812 1.00 . A A . 22 GLY N 1 1
8 4733 1 1 22 GLY O O 8.633 -1.646 2.745 1.00 . A A . 22 GLY O 1 1
8 4734 1 1 23 TYR C C 8.478 -3.440 0.305 1.00 . A A . 23 TYR C 1 1
8 4735 1 1 23 TYR CA C 7.542 -3.859 1.432 1.00 . A A . 23 TYR CA 1 1
8 4736 1 1 23 TYR CB C 6.543 -4.912 0.934 1.00 . A A . 23 TYR CB 1 1
8 4737 1 1 23 TYR CD1 C 7.803 -7.086 1.152 1.00 . A A . 23 TYR CD1 1 1
8 4738 1 1 23 TYR CD2 C 7.128 -6.384 -1.024 1.00 . A A . 23 TYR CD2 1 1
8 4739 1 1 23 TYR CE1 C 8.370 -8.223 0.612 1.00 . A A . 23 TYR CE1 1 1
8 4740 1 1 23 TYR CE2 C 7.693 -7.517 -1.569 1.00 . A A . 23 TYR CE2 1 1
8 4741 1 1 23 TYR CG C 7.175 -6.149 0.343 1.00 . A A . 23 TYR CG 1 1
8 4742 1 1 23 TYR CZ C 8.312 -8.433 -0.749 1.00 . A A . 23 TYR CZ 1 1
8 4743 1 1 23 TYR H H 5.837 -2.670 1.800 1.00 . A A . 23 TYR H 1 1
8 4744 1 1 23 TYR HA H 8.119 -4.265 2.250 1.00 . A A . 23 TYR HA 1 1
8 4745 1 1 23 TYR HB2 H 5.919 -5.224 1.754 1.00 . A A . 23 TYR HB2 1 1
8 4746 1 1 23 TYR HB3 H 5.922 -4.465 0.173 1.00 . A A . 23 TYR HB3 1 1
8 4747 1 1 23 TYR HD1 H 7.847 -6.917 2.217 1.00 . A A . 23 TYR HD1 1 1
8 4748 1 1 23 TYR HD2 H 6.643 -5.662 -1.663 1.00 . A A . 23 TYR HD2 1 1
8 4749 1 1 23 TYR HE1 H 8.853 -8.941 1.257 1.00 . A A . 23 TYR HE1 1 1
8 4750 1 1 23 TYR HE2 H 7.647 -7.681 -2.635 1.00 . A A . 23 TYR HE2 1 1
8 4751 1 1 23 TYR HH H 9.346 -9.322 -2.109 1.00 . A A . 23 TYR HH 1 1
8 4752 1 1 23 TYR N N 6.815 -2.696 1.914 1.00 . A A . 23 TYR N 1 1
8 4753 1 1 23 TYR O O 9.687 -3.674 0.358 1.00 . A A . 23 TYR O 1 1
8 4754 1 1 23 TYR OH O 8.878 -9.564 -1.297 1.00 . A A . 23 TYR OH 1 1
8 4755 1 1 24 TRP C C 9.779 -1.398 -1.454 1.00 . A A . 24 TRP C 1 1
8 4756 1 1 24 TRP CA C 8.625 -2.306 -1.853 1.00 . A A . 24 TRP CA 1 1
8 4757 1 1 24 TRP CB C 7.669 -1.559 -2.779 1.00 . A A . 24 TRP CB 1 1
8 4758 1 1 24 TRP CD1 C 6.471 -3.070 -4.459 1.00 . A A . 24 TRP CD1 1 1
8 4759 1 1 24 TRP CD2 C 8.359 -2.145 -5.225 1.00 . A A . 24 TRP CD2 1 1
8 4760 1 1 24 TRP CE2 C 7.808 -2.946 -6.243 1.00 . A A . 24 TRP CE2 1 1
8 4761 1 1 24 TRP CE3 C 9.551 -1.461 -5.476 1.00 . A A . 24 TRP CE3 1 1
8 4762 1 1 24 TRP CG C 7.487 -2.236 -4.097 1.00 . A A . 24 TRP CG 1 1
8 4763 1 1 24 TRP CH2 C 9.576 -2.397 -7.706 1.00 . A A . 24 TRP CH2 1 1
8 4764 1 1 24 TRP CZ2 C 8.412 -3.080 -7.491 1.00 . A A . 24 TRP CZ2 1 1
8 4765 1 1 24 TRP CZ3 C 10.146 -1.596 -6.715 1.00 . A A . 24 TRP CZ3 1 1
8 4766 1 1 24 TRP H H 6.927 -2.628 -0.645 1.00 . A A . 24 TRP H 1 1
8 4767 1 1 24 TRP HA H 9.019 -3.163 -2.377 1.00 . A A . 24 TRP HA 1 1
8 4768 1 1 24 TRP HB2 H 6.704 -1.489 -2.302 1.00 . A A . 24 TRP HB2 1 1
8 4769 1 1 24 TRP HB3 H 8.047 -0.564 -2.959 1.00 . A A . 24 TRP HB3 1 1
8 4770 1 1 24 TRP HD1 H 5.648 -3.342 -3.815 1.00 . A A . 24 TRP HD1 1 1
8 4771 1 1 24 TRP HE1 H 6.056 -4.105 -6.238 1.00 . A A . 24 TRP HE1 1 1
8 4772 1 1 24 TRP HE3 H 10.007 -0.837 -4.721 1.00 . A A . 24 TRP HE3 1 1
8 4773 1 1 24 TRP HH2 H 10.079 -2.472 -8.655 1.00 . A A . 24 TRP HH2 1 1
8 4774 1 1 24 TRP HZ2 H 7.987 -3.693 -8.270 1.00 . A A . 24 TRP HZ2 1 1
8 4775 1 1 24 TRP HZ3 H 11.069 -1.078 -6.928 1.00 . A A . 24 TRP HZ3 1 1
8 4776 1 1 24 TRP N N 7.898 -2.786 -0.691 1.00 . A A . 24 TRP N 1 1
8 4777 1 1 24 TRP NE1 N 6.655 -3.501 -5.750 1.00 . A A . 24 TRP NE1 1 1
8 4778 1 1 24 TRP O O 10.881 -1.507 -2.000 1.00 . A A . 24 TRP O 1 1
8 4779 1 1 25 LEU C C 11.763 -0.322 0.507 1.00 . A A . 25 LEU C 1 1
8 4780 1 1 25 LEU CA C 10.532 0.409 -0.002 1.00 . A A . 25 LEU CA 1 1
8 4781 1 1 25 LEU CB C 9.959 1.301 1.102 1.00 . A A . 25 LEU CB 1 1
8 4782 1 1 25 LEU CD1 C 8.499 3.212 1.814 1.00 . A A . 25 LEU CD1 1 1
8 4783 1 1 25 LEU CD2 C 9.870 3.411 -0.263 1.00 . A A . 25 LEU CD2 1 1
8 4784 1 1 25 LEU CG C 9.079 2.461 0.625 1.00 . A A . 25 LEU CG 1 1
8 4785 1 1 25 LEU H H 8.618 -0.480 -0.107 1.00 . A A . 25 LEU H 1 1
8 4786 1 1 25 LEU HA H 10.821 1.027 -0.827 1.00 . A A . 25 LEU HA 1 1
8 4787 1 1 25 LEU HB2 H 9.368 0.680 1.760 1.00 . A A . 25 LEU HB2 1 1
8 4788 1 1 25 LEU HB3 H 10.781 1.710 1.665 1.00 . A A . 25 LEU HB3 1 1
8 4789 1 1 25 LEU HD11 H 9.302 3.599 2.423 1.00 . A A . 25 LEU HD11 1 1
8 4790 1 1 25 LEU HD12 H 7.893 2.540 2.402 1.00 . A A . 25 LEU HD12 1 1
8 4791 1 1 25 LEU HD13 H 7.890 4.031 1.460 1.00 . A A . 25 LEU HD13 1 1
8 4792 1 1 25 LEU HD21 H 10.185 2.891 -1.155 1.00 . A A . 25 LEU HD21 1 1
8 4793 1 1 25 LEU HD22 H 10.738 3.765 0.273 1.00 . A A . 25 LEU HD22 1 1
8 4794 1 1 25 LEU HD23 H 9.247 4.251 -0.536 1.00 . A A . 25 LEU HD23 1 1
8 4795 1 1 25 LEU HG H 8.256 2.066 0.046 1.00 . A A . 25 LEU HG 1 1
8 4796 1 1 25 LEU N N 9.522 -0.517 -0.491 1.00 . A A . 25 LEU N 1 1
8 4797 1 1 25 LEU O O 12.880 0.145 0.343 1.00 . A A . 25 LEU O 1 1
8 4798 1 1 26 THR C C 13.251 -3.221 0.684 1.00 . A A . 26 THR C 1 1
8 4799 1 1 26 THR CA C 12.655 -2.235 1.686 1.00 . A A . 26 THR CA 1 1
8 4800 1 1 26 THR CB C 12.190 -2.986 2.943 1.00 . A A . 26 THR CB 1 1
8 4801 1 1 26 THR CG2 C 11.743 -1.993 3.998 1.00 . A A . 26 THR CG2 1 1
8 4802 1 1 26 THR H H 10.643 -1.824 1.176 1.00 . A A . 26 THR H 1 1
8 4803 1 1 26 THR HA H 13.421 -1.535 1.979 1.00 . A A . 26 THR HA 1 1
8 4804 1 1 26 THR HB H 13.018 -3.558 3.334 1.00 . A A . 26 THR HB 1 1
8 4805 1 1 26 THR HG1 H 10.698 -3.601 1.793 1.00 . A A . 26 THR HG1 1 1
8 4806 1 1 26 THR HG21 H 12.593 -1.426 4.344 1.00 . A A . 26 THR HG21 1 1
8 4807 1 1 26 THR HG22 H 11.298 -2.522 4.827 1.00 . A A . 26 THR HG22 1 1
8 4808 1 1 26 THR HG23 H 11.015 -1.319 3.564 1.00 . A A . 26 THR HG23 1 1
8 4809 1 1 26 THR N N 11.557 -1.475 1.110 1.00 . A A . 26 THR N 1 1
8 4810 1 1 26 THR O O 14.156 -3.986 1.015 1.00 . A A . 26 THR O 1 1
8 4811 1 1 26 THR OG1 O 11.105 -3.870 2.627 1.00 . A A . 26 THR OG1 1 1
8 4812 1 1 27 ASN C C 14.040 -3.654 -2.596 1.00 . A A . 27 ASN C 1 1
8 4813 1 1 27 ASN CA C 13.129 -4.216 -1.518 1.00 . A A . 27 ASN CA 1 1
8 4814 1 1 27 ASN CB C 11.898 -4.837 -2.174 1.00 . A A . 27 ASN CB 1 1
8 4815 1 1 27 ASN CG C 11.346 -6.022 -1.395 1.00 . A A . 27 ASN CG 1 1
8 4816 1 1 27 ASN H H 12.082 -2.525 -0.782 1.00 . A A . 27 ASN H 1 1
8 4817 1 1 27 ASN HA H 13.663 -4.990 -0.994 1.00 . A A . 27 ASN HA 1 1
8 4818 1 1 27 ASN HB2 H 11.125 -4.082 -2.248 1.00 . A A . 27 ASN HB2 1 1
8 4819 1 1 27 ASN HB3 H 12.161 -5.173 -3.166 1.00 . A A . 27 ASN HB3 1 1
8 4820 1 1 27 ASN HD21 H 11.939 -5.230 0.325 1.00 . A A . 27 ASN HD21 1 1
8 4821 1 1 27 ASN HD22 H 11.143 -6.758 0.441 1.00 . A A . 27 ASN HD22 1 1
8 4822 1 1 27 ASN N N 12.733 -3.219 -0.534 1.00 . A A . 27 ASN N 1 1
8 4823 1 1 27 ASN ND2 N 11.490 -6.000 -0.078 1.00 . A A . 27 ASN ND2 1 1
8 4824 1 1 27 ASN O O 15.230 -3.953 -2.628 1.00 . A A . 27 ASN O 1 1
8 4825 1 1 27 ASN OD1 O 10.803 -6.958 -1.978 1.00 . A A . 27 ASN OD1 1 1
8 4826 1 1 28 LYS C C 14.691 -0.994 -4.570 1.00 . A A . 28 LYS C 1 1
8 4827 1 1 28 LYS CA C 14.204 -2.428 -4.668 1.00 . A A . 28 LYS CA 1 1
8 4828 1 1 28 LYS CB C 13.294 -2.578 -5.883 1.00 . A A . 28 LYS CB 1 1
8 4829 1 1 28 LYS CD C 14.037 -4.885 -6.603 1.00 . A A . 28 LYS CD 1 1
8 4830 1 1 28 LYS CE C 14.588 -4.461 -7.958 1.00 . A A . 28 LYS CE 1 1
8 4831 1 1 28 LYS CG C 12.870 -4.010 -6.164 1.00 . A A . 28 LYS CG 1 1
8 4832 1 1 28 LYS H H 12.576 -2.508 -3.320 1.00 . A A . 28 LYS H 1 1
8 4833 1 1 28 LYS HA H 15.055 -3.080 -4.787 1.00 . A A . 28 LYS HA 1 1
8 4834 1 1 28 LYS HB2 H 12.404 -1.989 -5.721 1.00 . A A . 28 LYS HB2 1 1
8 4835 1 1 28 LYS HB3 H 13.807 -2.200 -6.748 1.00 . A A . 28 LYS HB3 1 1
8 4836 1 1 28 LYS HD2 H 14.825 -4.812 -5.869 1.00 . A A . 28 LYS HD2 1 1
8 4837 1 1 28 LYS HD3 H 13.700 -5.909 -6.667 1.00 . A A . 28 LYS HD3 1 1
8 4838 1 1 28 LYS HE2 H 14.992 -5.329 -8.452 1.00 . A A . 28 LYS HE2 1 1
8 4839 1 1 28 LYS HE3 H 13.774 -4.061 -8.547 1.00 . A A . 28 LYS HE3 1 1
8 4840 1 1 28 LYS HG2 H 12.446 -4.430 -5.266 1.00 . A A . 28 LYS HG2 1 1
8 4841 1 1 28 LYS HG3 H 12.124 -4.005 -6.945 1.00 . A A . 28 LYS HG3 1 1
8 4842 1 1 28 LYS HZ1 H 16.419 -3.762 -7.223 1.00 . A A . 28 LYS HZ1 1 1
8 4843 1 1 28 LYS HZ2 H 15.271 -2.546 -7.462 1.00 . A A . 28 LYS HZ2 1 1
8 4844 1 1 28 LYS HZ3 H 16.059 -3.233 -8.786 1.00 . A A . 28 LYS HZ3 1 1
8 4845 1 1 28 LYS N N 13.485 -2.840 -3.474 1.00 . A A . 28 LYS N 1 1
8 4846 1 1 28 LYS NZ N 15.655 -3.430 -7.848 1.00 . A A . 28 LYS NZ 1 1
8 4847 1 1 28 LYS O O 15.670 -0.615 -5.207 1.00 . A A . 28 LYS O 1 1
8 4848 1 1 29 VAL C C 15.105 1.537 -2.435 1.00 . A A . 29 VAL C 1 1
8 4849 1 1 29 VAL CA C 14.305 1.215 -3.696 1.00 . A A . 29 VAL CA 1 1
8 4850 1 1 29 VAL CB C 13.012 2.058 -3.766 1.00 . A A . 29 VAL CB 1 1
8 4851 1 1 29 VAL CG1 C 11.915 1.410 -2.941 1.00 . A A . 29 VAL CG1 1 1
8 4852 1 1 29 VAL CG2 C 13.255 3.491 -3.310 1.00 . A A . 29 VAL CG2 1 1
8 4853 1 1 29 VAL H H 13.292 -0.578 -3.224 1.00 . A A . 29 VAL H 1 1
8 4854 1 1 29 VAL HA H 14.910 1.467 -4.555 1.00 . A A . 29 VAL HA 1 1
8 4855 1 1 29 VAL HB H 12.692 2.085 -4.795 1.00 . A A . 29 VAL HB 1 1
8 4856 1 1 29 VAL HG11 H 11.023 2.015 -2.986 1.00 . A A . 29 VAL HG11 1 1
8 4857 1 1 29 VAL HG12 H 12.245 1.326 -1.918 1.00 . A A . 29 VAL HG12 1 1
8 4858 1 1 29 VAL HG13 H 11.702 0.421 -3.333 1.00 . A A . 29 VAL HG13 1 1
8 4859 1 1 29 VAL HG21 H 13.977 3.959 -3.961 1.00 . A A . 29 VAL HG21 1 1
8 4860 1 1 29 VAL HG22 H 13.633 3.487 -2.297 1.00 . A A . 29 VAL HG22 1 1
8 4861 1 1 29 VAL HG23 H 12.327 4.043 -3.344 1.00 . A A . 29 VAL HG23 1 1
8 4862 1 1 29 VAL N N 14.003 -0.201 -3.783 1.00 . A A . 29 VAL N 1 1
8 4863 1 1 29 VAL O O 14.729 1.156 -1.329 1.00 . A A . 29 VAL O 1 1
8 4864 1 1 30 PRO C C 16.469 3.782 -0.691 1.00 . A A . 30 PRO C 1 1
8 4865 1 1 30 PRO CA C 17.090 2.635 -1.488 1.00 . A A . 30 PRO CA 1 1
8 4866 1 1 30 PRO CB C 18.375 3.098 -2.178 1.00 . A A . 30 PRO CB 1 1
8 4867 1 1 30 PRO CD C 16.798 2.621 -3.909 1.00 . A A . 30 PRO CD 1 1
8 4868 1 1 30 PRO CG C 17.948 3.516 -3.542 1.00 . A A . 30 PRO CG 1 1
8 4869 1 1 30 PRO HA H 17.308 1.813 -0.824 1.00 . A A . 30 PRO HA 1 1
8 4870 1 1 30 PRO HB2 H 18.806 3.921 -1.626 1.00 . A A . 30 PRO HB2 1 1
8 4871 1 1 30 PRO HB3 H 19.079 2.281 -2.220 1.00 . A A . 30 PRO HB3 1 1
8 4872 1 1 30 PRO HD2 H 16.060 3.163 -4.487 1.00 . A A . 30 PRO HD2 1 1
8 4873 1 1 30 PRO HD3 H 17.151 1.762 -4.458 1.00 . A A . 30 PRO HD3 1 1
8 4874 1 1 30 PRO HG2 H 17.630 4.548 -3.527 1.00 . A A . 30 PRO HG2 1 1
8 4875 1 1 30 PRO HG3 H 18.762 3.384 -4.239 1.00 . A A . 30 PRO HG3 1 1
8 4876 1 1 30 PRO N N 16.243 2.217 -2.605 1.00 . A A . 30 PRO N 1 1
8 4877 1 1 30 PRO O O 15.946 4.744 -1.263 1.00 . A A . 30 PRO O 1 1
8 4878 1 1 31 ILE C C 17.156 5.729 1.747 1.00 . A A . 31 ILE C 1 1
8 4879 1 1 31 ILE CA C 16.028 4.723 1.512 1.00 . A A . 31 ILE CA 1 1
8 4880 1 1 31 ILE CB C 15.529 4.141 2.861 1.00 . A A . 31 ILE CB 1 1
8 4881 1 1 31 ILE CD1 C 13.648 2.743 1.848 1.00 . A A . 31 ILE CD1 1 1
8 4882 1 1 31 ILE CG1 C 14.927 2.746 2.660 1.00 . A A . 31 ILE CG1 1 1
8 4883 1 1 31 ILE CG2 C 14.472 5.051 3.479 1.00 . A A . 31 ILE CG2 1 1
8 4884 1 1 31 ILE H H 16.900 2.846 1.021 1.00 . A A . 31 ILE H 1 1
8 4885 1 1 31 ILE HA H 15.210 5.226 1.031 1.00 . A A . 31 ILE HA 1 1
8 4886 1 1 31 ILE HB H 16.364 4.077 3.537 1.00 . A A . 31 ILE HB 1 1
8 4887 1 1 31 ILE HD11 H 12.911 3.362 2.335 1.00 . A A . 31 ILE HD11 1 1
8 4888 1 1 31 ILE HD12 H 13.274 1.733 1.768 1.00 . A A . 31 ILE HD12 1 1
8 4889 1 1 31 ILE HD13 H 13.849 3.132 0.860 1.00 . A A . 31 ILE HD13 1 1
8 4890 1 1 31 ILE HG12 H 15.644 2.124 2.149 1.00 . A A . 31 ILE HG12 1 1
8 4891 1 1 31 ILE HG13 H 14.707 2.314 3.626 1.00 . A A . 31 ILE HG13 1 1
8 4892 1 1 31 ILE HG21 H 14.856 6.053 3.565 1.00 . A A . 31 ILE HG21 1 1
8 4893 1 1 31 ILE HG22 H 14.208 4.682 4.459 1.00 . A A . 31 ILE HG22 1 1
8 4894 1 1 31 ILE HG23 H 13.593 5.056 2.851 1.00 . A A . 31 ILE HG23 1 1
8 4895 1 1 31 ILE N N 16.519 3.668 0.628 1.00 . A A . 31 ILE N 1 1
8 4896 1 1 31 ILE O O 17.898 6.052 0.823 1.00 . A A . 31 ILE O 1 1
8 4897 1 1 32 LYS C C 19.675 6.219 3.506 1.00 . A A . 32 LYS C 1 1
8 4898 1 1 32 LYS CA C 18.435 7.083 3.303 1.00 . A A . 32 LYS CA 1 1
8 4899 1 1 32 LYS CB C 18.169 7.921 4.563 1.00 . A A . 32 LYS CB 1 1
8 4900 1 1 32 LYS CD C 15.699 8.426 4.358 1.00 . A A . 32 LYS CD 1 1
8 4901 1 1 32 LYS CE C 14.639 9.516 4.323 1.00 . A A . 32 LYS CE 1 1
8 4902 1 1 32 LYS CG C 17.104 9.003 4.408 1.00 . A A . 32 LYS CG 1 1
8 4903 1 1 32 LYS H H 16.644 5.994 3.656 1.00 . A A . 32 LYS H 1 1
8 4904 1 1 32 LYS HA H 18.606 7.740 2.465 1.00 . A A . 32 LYS HA 1 1
8 4905 1 1 32 LYS HB2 H 17.857 7.259 5.357 1.00 . A A . 32 LYS HB2 1 1
8 4906 1 1 32 LYS HB3 H 19.092 8.398 4.858 1.00 . A A . 32 LYS HB3 1 1
8 4907 1 1 32 LYS HD2 H 15.605 7.820 3.471 1.00 . A A . 32 LYS HD2 1 1
8 4908 1 1 32 LYS HD3 H 15.543 7.811 5.233 1.00 . A A . 32 LYS HD3 1 1
8 4909 1 1 32 LYS HE2 H 13.668 9.059 4.451 1.00 . A A . 32 LYS HE2 1 1
8 4910 1 1 32 LYS HE3 H 14.821 10.202 5.136 1.00 . A A . 32 LYS HE3 1 1
8 4911 1 1 32 LYS HG2 H 17.171 9.679 5.246 1.00 . A A . 32 LYS HG2 1 1
8 4912 1 1 32 LYS HG3 H 17.292 9.547 3.494 1.00 . A A . 32 LYS HG3 1 1
8 4913 1 1 32 LYS HZ1 H 15.603 10.643 2.853 1.00 . A A . 32 LYS HZ1 1 1
8 4914 1 1 32 LYS HZ2 H 13.985 11.065 3.088 1.00 . A A . 32 LYS HZ2 1 1
8 4915 1 1 32 LYS HZ3 H 14.372 9.647 2.256 1.00 . A A . 32 LYS HZ3 1 1
8 4916 1 1 32 LYS N N 17.302 6.220 2.968 1.00 . A A . 32 LYS N 1 1
8 4917 1 1 32 LYS NZ N 14.651 10.269 3.042 1.00 . A A . 32 LYS NZ 1 1
8 4918 1 1 32 LYS O O 20.778 6.710 3.741 1.00 . A A . 32 LYS O 1 1
8 4919 1 1 33 ARG C C 21.124 3.606 2.220 1.00 . A A . 33 ARG C 1 1
8 4920 1 1 33 ARG CA C 20.497 3.925 3.575 1.00 . A A . 33 ARG CA 1 1
8 4921 1 1 33 ARG CB C 19.867 2.667 4.179 1.00 . A A . 33 ARG CB 1 1
8 4922 1 1 33 ARG CD C 17.994 1.813 5.631 1.00 . A A . 33 ARG CD 1 1
8 4923 1 1 33 ARG CG C 18.938 2.968 5.342 1.00 . A A . 33 ARG CG 1 1
8 4924 1 1 33 ARG CZ C 15.659 1.846 6.442 1.00 . A A . 33 ARG CZ 1 1
8 4925 1 1 33 ARG H H 18.558 4.625 3.166 1.00 . A A . 33 ARG H 1 1
8 4926 1 1 33 ARG HA H 21.247 4.317 4.244 1.00 . A A . 33 ARG HA 1 1
8 4927 1 1 33 ARG HB2 H 19.301 2.154 3.415 1.00 . A A . 33 ARG HB2 1 1
8 4928 1 1 33 ARG HB3 H 20.652 2.016 4.533 1.00 . A A . 33 ARG HB3 1 1
8 4929 1 1 33 ARG HD2 H 17.545 1.488 4.703 1.00 . A A . 33 ARG HD2 1 1
8 4930 1 1 33 ARG HD3 H 18.557 1.000 6.064 1.00 . A A . 33 ARG HD3 1 1
8 4931 1 1 33 ARG HE H 17.197 2.803 7.301 1.00 . A A . 33 ARG HE 1 1
8 4932 1 1 33 ARG HG2 H 19.532 3.159 6.222 1.00 . A A . 33 ARG HG2 1 1
8 4933 1 1 33 ARG HG3 H 18.356 3.846 5.104 1.00 . A A . 33 ARG HG3 1 1
8 4934 1 1 33 ARG HH11 H 15.955 0.632 4.845 1.00 . A A . 33 ARG HH11 1 1
8 4935 1 1 33 ARG HH12 H 14.316 0.741 5.404 1.00 . A A . 33 ARG HH12 1 1
8 4936 1 1 33 ARG HH21 H 15.035 2.935 8.031 1.00 . A A . 33 ARG HH21 1 1
8 4937 1 1 33 ARG HH22 H 13.792 2.049 7.206 1.00 . A A . 33 ARG HH22 1 1
8 4938 1 1 33 ARG N N 19.458 4.923 3.397 1.00 . A A . 33 ARG N 1 1
8 4939 1 1 33 ARG NE N 16.938 2.209 6.559 1.00 . A A . 33 ARG NE 1 1
8 4940 1 1 33 ARG NH1 N 15.281 1.005 5.489 1.00 . A A . 33 ARG NH1 1 1
8 4941 1 1 33 ARG NH2 N 14.758 2.311 7.296 1.00 . A A . 33 ARG NH2 1 1
8 4942 1 1 33 ARG O O 20.628 4.082 1.196 1.00 . A A . 33 ARG O 1 1
8 4943 1 1 34 PRO C C 21.704 1.631 0.071 1.00 . A A . 34 PRO C 1 1
8 4944 1 1 34 PRO CA C 22.771 2.342 0.901 1.00 . A A . 34 PRO CA 1 1
8 4945 1 1 34 PRO CB C 23.868 1.367 1.334 1.00 . A A . 34 PRO CB 1 1
8 4946 1 1 34 PRO CD C 23.013 2.365 3.328 1.00 . A A . 34 PRO CD 1 1
8 4947 1 1 34 PRO CG C 24.263 1.821 2.693 1.00 . A A . 34 PRO CG 1 1
8 4948 1 1 34 PRO HA H 23.200 3.150 0.326 1.00 . A A . 34 PRO HA 1 1
8 4949 1 1 34 PRO HB2 H 23.476 0.361 1.350 1.00 . A A . 34 PRO HB2 1 1
8 4950 1 1 34 PRO HB3 H 24.698 1.427 0.647 1.00 . A A . 34 PRO HB3 1 1
8 4951 1 1 34 PRO HD2 H 22.497 1.586 3.870 1.00 . A A . 34 PRO HD2 1 1
8 4952 1 1 34 PRO HD3 H 23.248 3.191 3.982 1.00 . A A . 34 PRO HD3 1 1
8 4953 1 1 34 PRO HG2 H 24.643 0.986 3.263 1.00 . A A . 34 PRO HG2 1 1
8 4954 1 1 34 PRO HG3 H 25.010 2.594 2.614 1.00 . A A . 34 PRO HG3 1 1
8 4955 1 1 34 PRO N N 22.215 2.819 2.172 1.00 . A A . 34 PRO N 1 1
8 4956 1 1 34 PRO O O 21.660 1.752 -1.156 1.00 . A A . 34 PRO O 1 1
8 4957 1 1 35 SER C C 18.575 0.166 1.184 1.00 . A A . 35 SER C 1 1
8 4958 1 1 35 SER CA C 19.697 0.259 0.152 1.00 . A A . 35 SER CA 1 1
8 4959 1 1 35 SER CB C 20.081 -1.133 -0.372 1.00 . A A . 35 SER CB 1 1
8 4960 1 1 35 SER H H 20.980 0.797 1.728 1.00 . A A . 35 SER H 1 1
8 4961 1 1 35 SER HA H 19.368 0.875 -0.672 1.00 . A A . 35 SER HA 1 1
8 4962 1 1 35 SER HB2 H 20.977 -1.053 -0.971 1.00 . A A . 35 SER HB2 1 1
8 4963 1 1 35 SER HB3 H 20.268 -1.788 0.467 1.00 . A A . 35 SER HB3 1 1
8 4964 1 1 35 SER HG H 18.192 -1.452 -0.803 1.00 . A A . 35 SER HG 1 1
8 4965 1 1 35 SER N N 20.841 0.902 0.764 1.00 . A A . 35 SER N 1 1
8 4966 1 1 35 SER O O 17.691 1.047 1.189 1.00 . A A . 35 SER O 1 1
8 4967 1 1 35 SER OXT O 18.607 -0.770 2.015 1.00 . A A . 35 SER OXT 1 1
8 4968 1 1 35 SER OG O 19.049 -1.696 -1.170 1.00 . A A . 35 SER OG 1 1
9 4969 1 1 1 LEU C C -22.454 9.909 5.429 1.00 . A A . 1 LEU C 1 1
9 4970 1 1 1 LEU CA C -23.202 10.408 6.660 1.00 . A A . 1 LEU CA 1 1
9 4971 1 1 1 LEU CB C -23.038 11.925 6.792 1.00 . A A . 1 LEU CB 1 1
9 4972 1 1 1 LEU CD1 C -23.555 14.065 7.992 1.00 . A A . 1 LEU CD1 1 1
9 4973 1 1 1 LEU CD2 C -25.331 12.332 7.715 1.00 . A A . 1 LEU CD2 1 1
9 4974 1 1 1 LEU CG C -23.845 12.575 7.919 1.00 . A A . 1 LEU CG 1 1
9 4975 1 1 1 LEU H1 H -23.239 10.057 8.713 1.00 . A A . 1 LEU H1 1 1
9 4976 1 1 1 LEU H2 H -21.702 9.937 8.028 1.00 . A A . 1 LEU H2 1 1
9 4977 1 1 1 LEU H3 H -22.827 8.702 7.792 1.00 . A A . 1 LEU H3 1 1
9 4978 1 1 1 LEU HA H -24.250 10.174 6.545 1.00 . A A . 1 LEU HA 1 1
9 4979 1 1 1 LEU HB2 H -21.993 12.139 6.957 1.00 . A A . 1 LEU HB2 1 1
9 4980 1 1 1 LEU HB3 H -23.336 12.381 5.859 1.00 . A A . 1 LEU HB3 1 1
9 4981 1 1 1 LEU HD11 H -24.110 14.499 8.811 1.00 . A A . 1 LEU HD11 1 1
9 4982 1 1 1 LEU HD12 H -23.853 14.536 7.068 1.00 . A A . 1 LEU HD12 1 1
9 4983 1 1 1 LEU HD13 H -22.499 14.220 8.151 1.00 . A A . 1 LEU HD13 1 1
9 4984 1 1 1 LEU HD21 H -25.635 12.736 6.760 1.00 . A A . 1 LEU HD21 1 1
9 4985 1 1 1 LEU HD22 H -25.885 12.818 8.503 1.00 . A A . 1 LEU HD22 1 1
9 4986 1 1 1 LEU HD23 H -25.531 11.271 7.737 1.00 . A A . 1 LEU HD23 1 1
9 4987 1 1 1 LEU HG H -23.558 12.131 8.862 1.00 . A A . 1 LEU HG 1 1
9 4988 1 1 1 LEU N N -22.709 9.731 7.882 1.00 . A A . 1 LEU N 1 1
9 4989 1 1 1 LEU O O -23.038 9.271 4.551 1.00 . A A . 1 LEU O 1 1
9 4990 1 1 2 LYS C C -19.362 8.694 4.683 1.00 . A A . 2 LYS C 1 1
9 4991 1 1 2 LYS CA C -20.335 9.782 4.244 1.00 . A A . 2 LYS CA 1 1
9 4992 1 1 2 LYS CB C -19.567 10.982 3.685 1.00 . A A . 2 LYS CB 1 1
9 4993 1 1 2 LYS CD C -21.379 11.725 2.085 1.00 . A A . 2 LYS CD 1 1
9 4994 1 1 2 LYS CE C -20.598 11.310 0.848 1.00 . A A . 2 LYS CE 1 1
9 4995 1 1 2 LYS CG C -20.457 12.131 3.229 1.00 . A A . 2 LYS CG 1 1
9 4996 1 1 2 LYS H H -20.739 10.678 6.114 1.00 . A A . 2 LYS H 1 1
9 4997 1 1 2 LYS HA H -20.985 9.385 3.480 1.00 . A A . 2 LYS HA 1 1
9 4998 1 1 2 LYS HB2 H -18.902 11.356 4.449 1.00 . A A . 2 LYS HB2 1 1
9 4999 1 1 2 LYS HB3 H -18.978 10.655 2.841 1.00 . A A . 2 LYS HB3 1 1
9 5000 1 1 2 LYS HD2 H -21.991 10.895 2.407 1.00 . A A . 2 LYS HD2 1 1
9 5001 1 1 2 LYS HD3 H -22.012 12.562 1.835 1.00 . A A . 2 LYS HD3 1 1
9 5002 1 1 2 LYS HE2 H -19.989 10.452 1.093 1.00 . A A . 2 LYS HE2 1 1
9 5003 1 1 2 LYS HE3 H -21.298 11.039 0.072 1.00 . A A . 2 LYS HE3 1 1
9 5004 1 1 2 LYS HG2 H -21.063 12.453 4.063 1.00 . A A . 2 LYS HG2 1 1
9 5005 1 1 2 LYS HG3 H -19.832 12.947 2.900 1.00 . A A . 2 LYS HG3 1 1
9 5006 1 1 2 LYS HZ1 H -20.286 13.231 0.092 1.00 . A A . 2 LYS HZ1 1 1
9 5007 1 1 2 LYS HZ2 H -19.199 12.082 -0.495 1.00 . A A . 2 LYS HZ2 1 1
9 5008 1 1 2 LYS HZ3 H -19.029 12.673 1.077 1.00 . A A . 2 LYS HZ3 1 1
9 5009 1 1 2 LYS N N -21.160 10.192 5.371 1.00 . A A . 2 LYS N 1 1
9 5010 1 1 2 LYS NZ N -19.718 12.399 0.347 1.00 . A A . 2 LYS NZ 1 1
9 5011 1 1 2 LYS O O -18.387 8.972 5.375 1.00 . A A . 2 LYS O 1 1
9 5012 1 1 3 ASN C C -18.022 5.755 3.546 1.00 . A A . 3 ASN C 1 1
9 5013 1 1 3 ASN CA C -18.836 6.318 4.706 1.00 . A A . 3 ASN CA 1 1
9 5014 1 1 3 ASN CB C -19.737 5.214 5.280 1.00 . A A . 3 ASN CB 1 1
9 5015 1 1 3 ASN CG C -20.610 4.542 4.226 1.00 . A A . 3 ASN CG 1 1
9 5016 1 1 3 ASN H H -20.403 7.313 3.686 1.00 . A A . 3 ASN H 1 1
9 5017 1 1 3 ASN HA H -18.159 6.653 5.476 1.00 . A A . 3 ASN HA 1 1
9 5018 1 1 3 ASN HB2 H -19.116 4.458 5.736 1.00 . A A . 3 ASN HB2 1 1
9 5019 1 1 3 ASN HB3 H -20.382 5.644 6.031 1.00 . A A . 3 ASN HB3 1 1
9 5020 1 1 3 ASN HD21 H -20.548 2.836 5.238 1.00 . A A . 3 ASN HD21 1 1
9 5021 1 1 3 ASN HD22 H -21.466 2.809 3.772 1.00 . A A . 3 ASN HD22 1 1
9 5022 1 1 3 ASN N N -19.639 7.461 4.284 1.00 . A A . 3 ASN N 1 1
9 5023 1 1 3 ASN ND2 N -20.903 3.269 4.431 1.00 . A A . 3 ASN ND2 1 1
9 5024 1 1 3 ASN O O -17.284 4.784 3.717 1.00 . A A . 3 ASN O 1 1
9 5025 1 1 3 ASN OD1 O -21.018 5.157 3.237 1.00 . A A . 3 ASN OD1 1 1
9 5026 1 1 4 LYS C C -16.050 5.583 1.319 1.00 . A A . 4 LYS C 1 1
9 5027 1 1 4 LYS CA C -17.540 5.884 1.149 1.00 . A A . 4 LYS CA 1 1
9 5028 1 1 4 LYS CB C -17.742 6.899 0.018 1.00 . A A . 4 LYS CB 1 1
9 5029 1 1 4 LYS CD C -18.070 5.187 -1.809 1.00 . A A . 4 LYS CD 1 1
9 5030 1 1 4 LYS CE C -19.545 5.513 -2.003 1.00 . A A . 4 LYS CE 1 1
9 5031 1 1 4 LYS CG C -17.279 6.403 -1.345 1.00 . A A . 4 LYS CG 1 1
9 5032 1 1 4 LYS H H -18.657 7.220 2.353 1.00 . A A . 4 LYS H 1 1
9 5033 1 1 4 LYS HA H -18.048 4.969 0.886 1.00 . A A . 4 LYS HA 1 1
9 5034 1 1 4 LYS HB2 H -18.791 7.141 -0.049 1.00 . A A . 4 LYS HB2 1 1
9 5035 1 1 4 LYS HB3 H -17.191 7.796 0.255 1.00 . A A . 4 LYS HB3 1 1
9 5036 1 1 4 LYS HD2 H -17.664 4.845 -2.748 1.00 . A A . 4 LYS HD2 1 1
9 5037 1 1 4 LYS HD3 H -17.977 4.405 -1.070 1.00 . A A . 4 LYS HD3 1 1
9 5038 1 1 4 LYS HE2 H -19.949 5.871 -1.067 1.00 . A A . 4 LYS HE2 1 1
9 5039 1 1 4 LYS HE3 H -19.634 6.288 -2.751 1.00 . A A . 4 LYS HE3 1 1
9 5040 1 1 4 LYS HG2 H -17.405 7.197 -2.066 1.00 . A A . 4 LYS HG2 1 1
9 5041 1 1 4 LYS HG3 H -16.234 6.137 -1.281 1.00 . A A . 4 LYS HG3 1 1
9 5042 1 1 4 LYS HZ1 H -21.321 4.576 -2.571 1.00 . A A . 4 LYS HZ1 1 1
9 5043 1 1 4 LYS HZ2 H -20.256 3.571 -1.729 1.00 . A A . 4 LYS HZ2 1 1
9 5044 1 1 4 LYS HZ3 H -19.947 3.965 -3.343 1.00 . A A . 4 LYS HZ3 1 1
9 5045 1 1 4 LYS N N -18.144 6.385 2.383 1.00 . A A . 4 LYS N 1 1
9 5046 1 1 4 LYS NZ N -20.321 4.325 -2.442 1.00 . A A . 4 LYS NZ 1 1
9 5047 1 1 4 LYS O O -15.618 4.444 1.156 1.00 . A A . 4 LYS O 1 1
9 5048 1 1 5 LEU C C -13.465 5.500 2.947 1.00 . A A . 5 LEU C 1 1
9 5049 1 1 5 LEU CA C -13.825 6.444 1.799 1.00 . A A . 5 LEU CA 1 1
9 5050 1 1 5 LEU CB C -13.145 7.806 2.016 1.00 . A A . 5 LEU CB 1 1
9 5051 1 1 5 LEU CD1 C -12.219 7.994 -0.319 1.00 . A A . 5 LEU CD1 1 1
9 5052 1 1 5 LEU CD2 C -14.353 9.156 0.254 1.00 . A A . 5 LEU CD2 1 1
9 5053 1 1 5 LEU CG C -12.998 8.704 0.775 1.00 . A A . 5 LEU CG 1 1
9 5054 1 1 5 LEU H H -15.683 7.472 1.859 1.00 . A A . 5 LEU H 1 1
9 5055 1 1 5 LEU HA H -13.461 6.017 0.878 1.00 . A A . 5 LEU HA 1 1
9 5056 1 1 5 LEU HB2 H -13.716 8.350 2.755 1.00 . A A . 5 LEU HB2 1 1
9 5057 1 1 5 LEU HB3 H -12.159 7.625 2.417 1.00 . A A . 5 LEU HB3 1 1
9 5058 1 1 5 LEU HD11 H -12.780 7.138 -0.663 1.00 . A A . 5 LEU HD11 1 1
9 5059 1 1 5 LEU HD12 H -11.267 7.667 0.071 1.00 . A A . 5 LEU HD12 1 1
9 5060 1 1 5 LEU HD13 H -12.056 8.673 -1.145 1.00 . A A . 5 LEU HD13 1 1
9 5061 1 1 5 LEU HD21 H -14.216 9.753 -0.635 1.00 . A A . 5 LEU HD21 1 1
9 5062 1 1 5 LEU HD22 H -14.851 9.745 1.011 1.00 . A A . 5 LEU HD22 1 1
9 5063 1 1 5 LEU HD23 H -14.955 8.291 0.018 1.00 . A A . 5 LEU HD23 1 1
9 5064 1 1 5 LEU HG H -12.440 9.588 1.051 1.00 . A A . 5 LEU HG 1 1
9 5065 1 1 5 LEU N N -15.274 6.598 1.675 1.00 . A A . 5 LEU N 1 1
9 5066 1 1 5 LEU O O -12.414 4.857 2.933 1.00 . A A . 5 LEU O 1 1
9 5067 1 1 6 LYS C C -14.315 3.129 4.893 1.00 . A A . 6 LYS C 1 1
9 5068 1 1 6 LYS CA C -14.108 4.619 5.123 1.00 . A A . 6 LYS CA 1 1
9 5069 1 1 6 LYS CB C -15.016 5.096 6.259 1.00 . A A . 6 LYS CB 1 1
9 5070 1 1 6 LYS CD C -14.035 7.436 6.270 1.00 . A A . 6 LYS CD 1 1
9 5071 1 1 6 LYS CE C -15.250 8.134 5.680 1.00 . A A . 6 LYS CE 1 1
9 5072 1 1 6 LYS CG C -14.422 6.221 7.105 1.00 . A A . 6 LYS CG 1 1
9 5073 1 1 6 LYS H H -15.229 5.841 3.810 1.00 . A A . 6 LYS H 1 1
9 5074 1 1 6 LYS HA H -13.080 4.786 5.411 1.00 . A A . 6 LYS HA 1 1
9 5075 1 1 6 LYS HB2 H -15.946 5.446 5.832 1.00 . A A . 6 LYS HB2 1 1
9 5076 1 1 6 LYS HB3 H -15.226 4.258 6.907 1.00 . A A . 6 LYS HB3 1 1
9 5077 1 1 6 LYS HD2 H -13.503 8.135 6.897 1.00 . A A . 6 LYS HD2 1 1
9 5078 1 1 6 LYS HD3 H -13.391 7.114 5.464 1.00 . A A . 6 LYS HD3 1 1
9 5079 1 1 6 LYS HE2 H -14.912 8.903 5.004 1.00 . A A . 6 LYS HE2 1 1
9 5080 1 1 6 LYS HE3 H -15.835 7.409 5.133 1.00 . A A . 6 LYS HE3 1 1
9 5081 1 1 6 LYS HG2 H -15.150 6.525 7.840 1.00 . A A . 6 LYS HG2 1 1
9 5082 1 1 6 LYS HG3 H -13.541 5.848 7.606 1.00 . A A . 6 LYS HG3 1 1
9 5083 1 1 6 LYS HZ1 H -16.970 9.142 6.294 1.00 . A A . 6 LYS HZ1 1 1
9 5084 1 1 6 LYS HZ2 H -15.590 9.526 7.196 1.00 . A A . 6 LYS HZ2 1 1
9 5085 1 1 6 LYS HZ3 H -16.371 8.049 7.439 1.00 . A A . 6 LYS HZ3 1 1
9 5086 1 1 6 LYS N N -14.362 5.396 3.916 1.00 . A A . 6 LYS N 1 1
9 5087 1 1 6 LYS NZ N -16.103 8.755 6.726 1.00 . A A . 6 LYS NZ 1 1
9 5088 1 1 6 LYS O O -13.676 2.299 5.534 1.00 . A A . 6 LYS O 1 1
9 5089 1 1 7 VAL C C -14.943 0.897 2.429 1.00 . A A . 7 VAL C 1 1
9 5090 1 1 7 VAL CA C -15.528 1.388 3.753 1.00 . A A . 7 VAL CA 1 1
9 5091 1 1 7 VAL CB C -17.057 1.166 3.795 1.00 . A A . 7 VAL CB 1 1
9 5092 1 1 7 VAL CG1 C -17.745 1.866 2.634 1.00 . A A . 7 VAL CG1 1 1
9 5093 1 1 7 VAL CG2 C -17.399 -0.318 3.818 1.00 . A A . 7 VAL CG2 1 1
9 5094 1 1 7 VAL H H -15.680 3.483 3.479 1.00 . A A . 7 VAL H 1 1
9 5095 1 1 7 VAL HA H -15.083 0.818 4.555 1.00 . A A . 7 VAL HA 1 1
9 5096 1 1 7 VAL HB H -17.424 1.608 4.712 1.00 . A A . 7 VAL HB 1 1
9 5097 1 1 7 VAL HG11 H -18.810 1.699 2.692 1.00 . A A . 7 VAL HG11 1 1
9 5098 1 1 7 VAL HG12 H -17.367 1.473 1.701 1.00 . A A . 7 VAL HG12 1 1
9 5099 1 1 7 VAL HG13 H -17.544 2.928 2.685 1.00 . A A . 7 VAL HG13 1 1
9 5100 1 1 7 VAL HG21 H -18.472 -0.440 3.836 1.00 . A A . 7 VAL HG21 1 1
9 5101 1 1 7 VAL HG22 H -16.969 -0.774 4.698 1.00 . A A . 7 VAL HG22 1 1
9 5102 1 1 7 VAL HG23 H -16.998 -0.793 2.936 1.00 . A A . 7 VAL HG23 1 1
9 5103 1 1 7 VAL N N -15.209 2.786 3.986 1.00 . A A . 7 VAL N 1 1
9 5104 1 1 7 VAL O O -14.785 -0.305 2.210 1.00 . A A . 7 VAL O 1 1
9 5105 1 1 8 ARG C C -12.479 1.541 0.351 1.00 . A A . 8 ARG C 1 1
9 5106 1 1 8 ARG CA C -14.001 1.466 0.278 1.00 . A A . 8 ARG CA 1 1
9 5107 1 1 8 ARG CB C -14.510 2.368 -0.835 1.00 . A A . 8 ARG CB 1 1
9 5108 1 1 8 ARG CD C -15.197 0.718 -2.627 1.00 . A A . 8 ARG CD 1 1
9 5109 1 1 8 ARG CG C -14.226 1.820 -2.222 1.00 . A A . 8 ARG CG 1 1
9 5110 1 1 8 ARG CZ C -16.041 -1.366 -1.611 1.00 . A A . 8 ARG CZ 1 1
9 5111 1 1 8 ARG H H -14.766 2.773 1.756 1.00 . A A . 8 ARG H 1 1
9 5112 1 1 8 ARG HA H -14.285 0.455 0.047 1.00 . A A . 8 ARG HA 1 1
9 5113 1 1 8 ARG HB2 H -15.578 2.487 -0.727 1.00 . A A . 8 ARG HB2 1 1
9 5114 1 1 8 ARG HB3 H -14.036 3.334 -0.747 1.00 . A A . 8 ARG HB3 1 1
9 5115 1 1 8 ARG HD2 H -16.204 1.089 -2.512 1.00 . A A . 8 ARG HD2 1 1
9 5116 1 1 8 ARG HD3 H -15.025 0.473 -3.665 1.00 . A A . 8 ARG HD3 1 1
9 5117 1 1 8 ARG HE H -14.167 -0.682 -1.434 1.00 . A A . 8 ARG HE 1 1
9 5118 1 1 8 ARG HG2 H -14.304 2.621 -2.924 1.00 . A A . 8 ARG HG2 1 1
9 5119 1 1 8 ARG HG3 H -13.221 1.425 -2.238 1.00 . A A . 8 ARG HG3 1 1
9 5120 1 1 8 ARG HH11 H -17.405 -0.344 -2.706 1.00 . A A . 8 ARG HH11 1 1
9 5121 1 1 8 ARG HH12 H -17.983 -1.810 -1.983 1.00 . A A . 8 ARG HH12 1 1
9 5122 1 1 8 ARG HH21 H -14.928 -2.619 -0.473 1.00 . A A . 8 ARG HH21 1 1
9 5123 1 1 8 ARG HH22 H -16.579 -3.099 -0.707 1.00 . A A . 8 ARG HH22 1 1
9 5124 1 1 8 ARG N N -14.599 1.827 1.551 1.00 . A A . 8 ARG N 1 1
9 5125 1 1 8 ARG NE N -15.052 -0.500 -1.826 1.00 . A A . 8 ARG NE 1 1
9 5126 1 1 8 ARG NH1 N -17.239 -1.155 -2.142 1.00 . A A . 8 ARG NH1 1 1
9 5127 1 1 8 ARG NH2 N -15.832 -2.448 -0.873 1.00 . A A . 8 ARG NH2 1 1
9 5128 1 1 8 ARG O O -11.792 0.541 0.141 1.00 . A A . 8 ARG O 1 1
9 5129 1 1 9 THR C C -9.796 2.465 1.874 1.00 . A A . 9 THR C 1 1
9 5130 1 1 9 THR CA C -10.521 2.954 0.618 1.00 . A A . 9 THR CA 1 1
9 5131 1 1 9 THR CB C -10.216 4.448 0.413 1.00 . A A . 9 THR CB 1 1
9 5132 1 1 9 THR CG2 C -8.772 4.650 -0.021 1.00 . A A . 9 THR CG2 1 1
9 5133 1 1 9 THR H H -12.551 3.448 0.951 1.00 . A A . 9 THR H 1 1
9 5134 1 1 9 THR HA H -10.136 2.416 -0.234 1.00 . A A . 9 THR HA 1 1
9 5135 1 1 9 THR HB H -10.378 4.970 1.344 1.00 . A A . 9 THR HB 1 1
9 5136 1 1 9 THR HG1 H -10.703 5.807 -0.933 1.00 . A A . 9 THR HG1 1 1
9 5137 1 1 9 THR HG21 H -8.638 4.259 -1.019 1.00 . A A . 9 THR HG21 1 1
9 5138 1 1 9 THR HG22 H -8.116 4.126 0.657 1.00 . A A . 9 THR HG22 1 1
9 5139 1 1 9 THR HG23 H -8.535 5.702 -0.012 1.00 . A A . 9 THR HG23 1 1
9 5140 1 1 9 THR N N -11.957 2.717 0.676 1.00 . A A . 9 THR N 1 1
9 5141 1 1 9 THR O O -8.649 2.022 1.794 1.00 . A A . 9 THR O 1 1
9 5142 1 1 9 THR OG1 O -11.086 4.987 -0.590 1.00 . A A . 9 THR OG1 1 1
9 5143 1 1 10 ALA C C -9.609 0.659 4.427 1.00 . A A . 10 ALA C 1 1
9 5144 1 1 10 ALA CA C -9.833 2.163 4.302 1.00 . A A . 10 ALA CA 1 1
9 5145 1 1 10 ALA CB C -10.664 2.675 5.467 1.00 . A A . 10 ALA CB 1 1
9 5146 1 1 10 ALA H H -11.408 2.798 3.023 1.00 . A A . 10 ALA H 1 1
9 5147 1 1 10 ALA HA H -8.876 2.654 4.336 1.00 . A A . 10 ALA HA 1 1
9 5148 1 1 10 ALA HB1 H -10.801 3.742 5.372 1.00 . A A . 10 ALA HB1 1 1
9 5149 1 1 10 ALA HB2 H -10.155 2.459 6.394 1.00 . A A . 10 ALA HB2 1 1
9 5150 1 1 10 ALA HB3 H -11.627 2.187 5.463 1.00 . A A . 10 ALA HB3 1 1
9 5151 1 1 10 ALA N N -10.467 2.515 3.027 1.00 . A A . 10 ALA N 1 1
9 5152 1 1 10 ALA O O -9.178 0.164 5.466 1.00 . A A . 10 ALA O 1 1
9 5153 1 1 11 TYR C C -8.468 -1.764 2.407 1.00 . A A . 11 TYR C 1 1
9 5154 1 1 11 TYR CA C -9.718 -1.483 3.274 1.00 . A A . 11 TYR CA 1 1
9 5155 1 1 11 TYR CB C -11.013 -2.101 2.768 1.00 . A A . 11 TYR CB 1 1
9 5156 1 1 11 TYR CD1 C -12.971 -1.636 4.283 1.00 . A A . 11 TYR CD1 1 1
9 5157 1 1 11 TYR CD2 C -11.730 -3.642 4.610 1.00 . A A . 11 TYR CD2 1 1
9 5158 1 1 11 TYR CE1 C -13.797 -1.970 5.338 1.00 . A A . 11 TYR CE1 1 1
9 5159 1 1 11 TYR CE2 C -12.551 -3.986 5.664 1.00 . A A . 11 TYR CE2 1 1
9 5160 1 1 11 TYR CG C -11.929 -2.467 3.904 1.00 . A A . 11 TYR CG 1 1
9 5161 1 1 11 TYR CZ C -13.584 -3.148 6.025 1.00 . A A . 11 TYR CZ 1 1
9 5162 1 1 11 TYR H H -10.325 0.411 2.599 1.00 . A A . 11 TYR H 1 1
9 5163 1 1 11 TYR HA H -9.525 -1.849 4.271 1.00 . A A . 11 TYR HA 1 1
9 5164 1 1 11 TYR HB2 H -11.524 -1.388 2.139 1.00 . A A . 11 TYR HB2 1 1
9 5165 1 1 11 TYR HB3 H -10.805 -2.983 2.209 1.00 . A A . 11 TYR HB3 1 1
9 5166 1 1 11 TYR HD1 H -13.133 -0.715 3.742 1.00 . A A . 11 TYR HD1 1 1
9 5167 1 1 11 TYR HD2 H -10.912 -4.291 4.327 1.00 . A A . 11 TYR HD2 1 1
9 5168 1 1 11 TYR HE1 H -14.606 -1.312 5.620 1.00 . A A . 11 TYR HE1 1 1
9 5169 1 1 11 TYR HE2 H -12.382 -4.908 6.202 1.00 . A A . 11 TYR HE2 1 1
9 5170 1 1 11 TYR HH H -13.854 -3.748 7.833 1.00 . A A . 11 TYR HH 1 1
9 5171 1 1 11 TYR N N -9.932 -0.052 3.366 1.00 . A A . 11 TYR N 1 1
9 5172 1 1 11 TYR O O -7.673 -0.837 2.236 1.00 . A A . 11 TYR O 1 1
9 5173 1 1 11 TYR OH O -14.401 -3.482 7.083 1.00 . A A . 11 TYR OH 1 1
9 5174 1 1 12 PRO C C -6.567 -2.280 0.078 1.00 . A A . 12 PRO C 1 1
9 5175 1 1 12 PRO CA C -6.983 -3.332 1.114 1.00 . A A . 12 PRO CA 1 1
9 5176 1 1 12 PRO CB C -7.350 -4.642 0.434 1.00 . A A . 12 PRO CB 1 1
9 5177 1 1 12 PRO CD C -9.021 -4.255 2.059 1.00 . A A . 12 PRO CD 1 1
9 5178 1 1 12 PRO CG C -8.154 -5.332 1.465 1.00 . A A . 12 PRO CG 1 1
9 5179 1 1 12 PRO HA H -6.148 -3.508 1.774 1.00 . A A . 12 PRO HA 1 1
9 5180 1 1 12 PRO HB2 H -7.923 -4.445 -0.461 1.00 . A A . 12 PRO HB2 1 1
9 5181 1 1 12 PRO HB3 H -6.457 -5.196 0.190 1.00 . A A . 12 PRO HB3 1 1
9 5182 1 1 12 PRO HD2 H -9.937 -4.192 1.502 1.00 . A A . 12 PRO HD2 1 1
9 5183 1 1 12 PRO HD3 H -9.219 -4.457 3.100 1.00 . A A . 12 PRO HD3 1 1
9 5184 1 1 12 PRO HG2 H -8.762 -6.101 1.008 1.00 . A A . 12 PRO HG2 1 1
9 5185 1 1 12 PRO HG3 H -7.507 -5.755 2.217 1.00 . A A . 12 PRO HG3 1 1
9 5186 1 1 12 PRO N N -8.206 -3.017 1.895 1.00 . A A . 12 PRO N 1 1
9 5187 1 1 12 PRO O O -5.425 -2.293 -0.379 1.00 . A A . 12 PRO O 1 1
9 5188 1 1 13 SER C C -5.846 0.422 -0.558 1.00 . A A . 13 SER C 1 1
9 5189 1 1 13 SER CA C -7.124 -0.222 -1.092 1.00 . A A . 13 SER CA 1 1
9 5190 1 1 13 SER CB C -8.265 0.795 -1.078 1.00 . A A . 13 SER CB 1 1
9 5191 1 1 13 SER H H -8.411 -1.541 -0.049 1.00 . A A . 13 SER H 1 1
9 5192 1 1 13 SER HA H -6.950 -0.546 -2.104 1.00 . A A . 13 SER HA 1 1
9 5193 1 1 13 SER HB2 H -8.597 0.937 -0.060 1.00 . A A . 13 SER HB2 1 1
9 5194 1 1 13 SER HB3 H -7.916 1.738 -1.474 1.00 . A A . 13 SER HB3 1 1
9 5195 1 1 13 SER HG H -9.041 0.045 -2.716 1.00 . A A . 13 SER HG 1 1
9 5196 1 1 13 SER N N -7.479 -1.396 -0.302 1.00 . A A . 13 SER N 1 1
9 5197 1 1 13 SER O O -4.801 0.366 -1.202 1.00 . A A . 13 SER O 1 1
9 5198 1 1 13 SER OG O -9.362 0.342 -1.852 1.00 . A A . 13 SER OG 1 1
9 5199 1 1 14 LEU C C -4.093 0.535 2.176 1.00 . A A . 14 LEU C 1 1
9 5200 1 1 14 LEU CA C -4.713 1.559 1.232 1.00 . A A . 14 LEU CA 1 1
9 5201 1 1 14 LEU CB C -4.988 2.888 1.948 1.00 . A A . 14 LEU CB 1 1
9 5202 1 1 14 LEU CD1 C -5.137 2.579 4.441 1.00 . A A . 14 LEU CD1 1 1
9 5203 1 1 14 LEU CD2 C -6.706 4.123 3.263 1.00 . A A . 14 LEU CD2 1 1
9 5204 1 1 14 LEU CG C -5.918 2.833 3.161 1.00 . A A . 14 LEU CG 1 1
9 5205 1 1 14 LEU H H -6.784 1.129 1.067 1.00 . A A . 14 LEU H 1 1
9 5206 1 1 14 LEU HA H -4.002 1.743 0.437 1.00 . A A . 14 LEU HA 1 1
9 5207 1 1 14 LEU HB2 H -4.042 3.294 2.273 1.00 . A A . 14 LEU HB2 1 1
9 5208 1 1 14 LEU HB3 H -5.417 3.571 1.228 1.00 . A A . 14 LEU HB3 1 1
9 5209 1 1 14 LEU HD11 H -4.435 3.384 4.601 1.00 . A A . 14 LEU HD11 1 1
9 5210 1 1 14 LEU HD12 H -4.600 1.646 4.355 1.00 . A A . 14 LEU HD12 1 1
9 5211 1 1 14 LEU HD13 H -5.820 2.525 5.274 1.00 . A A . 14 LEU HD13 1 1
9 5212 1 1 14 LEU HD21 H -7.312 4.105 4.155 1.00 . A A . 14 LEU HD21 1 1
9 5213 1 1 14 LEU HD22 H -7.340 4.221 2.395 1.00 . A A . 14 LEU HD22 1 1
9 5214 1 1 14 LEU HD23 H -6.021 4.958 3.305 1.00 . A A . 14 LEU HD23 1 1
9 5215 1 1 14 LEU HG H -6.621 2.022 3.032 1.00 . A A . 14 LEU HG 1 1
9 5216 1 1 14 LEU N N -5.916 1.031 0.614 1.00 . A A . 14 LEU N 1 1
9 5217 1 1 14 LEU O O -2.884 0.516 2.354 1.00 . A A . 14 LEU O 1 1
9 5218 1 1 15 ARG C C -3.442 -2.279 3.163 1.00 . A A . 15 ARG C 1 1
9 5219 1 1 15 ARG CA C -4.437 -1.290 3.757 1.00 . A A . 15 ARG CA 1 1
9 5220 1 1 15 ARG CB C -5.602 -2.047 4.400 1.00 . A A . 15 ARG CB 1 1
9 5221 1 1 15 ARG CD C -5.748 -0.478 6.362 1.00 . A A . 15 ARG CD 1 1
9 5222 1 1 15 ARG CG C -6.506 -1.166 5.240 1.00 . A A . 15 ARG CG 1 1
9 5223 1 1 15 ARG CZ C -4.821 -1.167 8.538 1.00 . A A . 15 ARG CZ 1 1
9 5224 1 1 15 ARG H H -5.872 -0.332 2.511 1.00 . A A . 15 ARG H 1 1
9 5225 1 1 15 ARG HA H -3.934 -0.726 4.526 1.00 . A A . 15 ARG HA 1 1
9 5226 1 1 15 ARG HB2 H -6.206 -2.501 3.624 1.00 . A A . 15 ARG HB2 1 1
9 5227 1 1 15 ARG HB3 H -5.204 -2.824 5.035 1.00 . A A . 15 ARG HB3 1 1
9 5228 1 1 15 ARG HD2 H -4.976 0.142 5.929 1.00 . A A . 15 ARG HD2 1 1
9 5229 1 1 15 ARG HD3 H -6.438 0.141 6.915 1.00 . A A . 15 ARG HD3 1 1
9 5230 1 1 15 ARG HE H -4.949 -2.341 6.926 1.00 . A A . 15 ARG HE 1 1
9 5231 1 1 15 ARG HG2 H -6.950 -0.414 4.604 1.00 . A A . 15 ARG HG2 1 1
9 5232 1 1 15 ARG HG3 H -7.281 -1.779 5.668 1.00 . A A . 15 ARG HG3 1 1
9 5233 1 1 15 ARG HH11 H -5.454 0.759 8.460 1.00 . A A . 15 ARG HH11 1 1
9 5234 1 1 15 ARG HH12 H -4.810 0.250 9.988 1.00 . A A . 15 ARG HH12 1 1
9 5235 1 1 15 ARG HH21 H -4.104 -3.024 8.928 1.00 . A A . 15 ARG HH21 1 1
9 5236 1 1 15 ARG HH22 H -4.037 -1.907 10.254 1.00 . A A . 15 ARG HH22 1 1
9 5237 1 1 15 ARG N N -4.918 -0.335 2.757 1.00 . A A . 15 ARG N 1 1
9 5238 1 1 15 ARG NE N -5.133 -1.438 7.276 1.00 . A A . 15 ARG NE 1 1
9 5239 1 1 15 ARG NH1 N -5.048 0.044 9.035 1.00 . A A . 15 ARG NH1 1 1
9 5240 1 1 15 ARG NH2 N -4.279 -2.107 9.302 1.00 . A A . 15 ARG NH2 1 1
9 5241 1 1 15 ARG O O -2.494 -2.691 3.827 1.00 . A A . 15 ARG O 1 1
9 5242 1 1 16 LEU C C -1.668 -2.876 0.536 1.00 . A A . 16 LEU C 1 1
9 5243 1 1 16 LEU CA C -2.786 -3.609 1.251 1.00 . A A . 16 LEU CA 1 1
9 5244 1 1 16 LEU CB C -3.586 -4.452 0.260 1.00 . A A . 16 LEU CB 1 1
9 5245 1 1 16 LEU CD1 C -3.454 -6.569 1.606 1.00 . A A . 16 LEU CD1 1 1
9 5246 1 1 16 LEU CD2 C -4.082 -6.652 -0.805 1.00 . A A . 16 LEU CD2 1 1
9 5247 1 1 16 LEU CG C -3.241 -5.940 0.236 1.00 . A A . 16 LEU CG 1 1
9 5248 1 1 16 LEU H H -4.412 -2.271 1.422 1.00 . A A . 16 LEU H 1 1
9 5249 1 1 16 LEU HA H -2.356 -4.254 2.001 1.00 . A A . 16 LEU HA 1 1
9 5250 1 1 16 LEU HB2 H -4.640 -4.344 0.495 1.00 . A A . 16 LEU HB2 1 1
9 5251 1 1 16 LEU HB3 H -3.418 -4.053 -0.729 1.00 . A A . 16 LEU HB3 1 1
9 5252 1 1 16 LEU HD11 H -2.777 -6.122 2.319 1.00 . A A . 16 LEU HD11 1 1
9 5253 1 1 16 LEU HD12 H -3.264 -7.631 1.549 1.00 . A A . 16 LEU HD12 1 1
9 5254 1 1 16 LEU HD13 H -4.471 -6.401 1.924 1.00 . A A . 16 LEU HD13 1 1
9 5255 1 1 16 LEU HD21 H -3.881 -6.233 -1.779 1.00 . A A . 16 LEU HD21 1 1
9 5256 1 1 16 LEU HD22 H -5.129 -6.525 -0.568 1.00 . A A . 16 LEU HD22 1 1
9 5257 1 1 16 LEU HD23 H -3.840 -7.703 -0.808 1.00 . A A . 16 LEU HD23 1 1
9 5258 1 1 16 LEU HG H -2.201 -6.061 -0.032 1.00 . A A . 16 LEU HG 1 1
9 5259 1 1 16 LEU N N -3.658 -2.655 1.914 1.00 . A A . 16 LEU N 1 1
9 5260 1 1 16 LEU O O -0.512 -3.294 0.578 1.00 . A A . 16 LEU O 1 1
9 5261 1 1 17 ILE C C 0.003 -0.392 0.150 1.00 . A A . 17 ILE C 1 1
9 5262 1 1 17 ILE CA C -1.039 -0.956 -0.811 1.00 . A A . 17 ILE CA 1 1
9 5263 1 1 17 ILE CB C -1.693 0.172 -1.636 1.00 . A A . 17 ILE CB 1 1
9 5264 1 1 17 ILE CD1 C -3.083 -1.421 -3.072 1.00 . A A . 17 ILE CD1 1 1
9 5265 1 1 17 ILE CG1 C -2.010 -0.355 -3.033 1.00 . A A . 17 ILE CG1 1 1
9 5266 1 1 17 ILE CG2 C -0.791 1.400 -1.729 1.00 . A A . 17 ILE CG2 1 1
9 5267 1 1 17 ILE H H -2.964 -1.506 -0.130 1.00 . A A . 17 ILE H 1 1
9 5268 1 1 17 ILE HA H -0.537 -1.601 -1.516 1.00 . A A . 17 ILE HA 1 1
9 5269 1 1 17 ILE HB H -2.612 0.461 -1.151 1.00 . A A . 17 ILE HB 1 1
9 5270 1 1 17 ILE HD11 H -4.005 -1.018 -2.679 1.00 . A A . 17 ILE HD11 1 1
9 5271 1 1 17 ILE HD12 H -2.774 -2.264 -2.474 1.00 . A A . 17 ILE HD12 1 1
9 5272 1 1 17 ILE HD13 H -3.238 -1.741 -4.092 1.00 . A A . 17 ILE HD13 1 1
9 5273 1 1 17 ILE HG12 H -2.330 0.459 -3.645 1.00 . A A . 17 ILE HG12 1 1
9 5274 1 1 17 ILE HG13 H -1.111 -0.779 -3.454 1.00 . A A . 17 ILE HG13 1 1
9 5275 1 1 17 ILE HG21 H -1.257 2.143 -2.358 1.00 . A A . 17 ILE HG21 1 1
9 5276 1 1 17 ILE HG22 H 0.166 1.116 -2.150 1.00 . A A . 17 ILE HG22 1 1
9 5277 1 1 17 ILE HG23 H -0.643 1.808 -0.739 1.00 . A A . 17 ILE HG23 1 1
9 5278 1 1 17 ILE N N -2.020 -1.770 -0.111 1.00 . A A . 17 ILE N 1 1
9 5279 1 1 17 ILE O O 1.193 -0.509 -0.100 1.00 . A A . 17 ILE O 1 1
9 5280 1 1 18 HIS C C 1.452 -0.330 2.746 1.00 . A A . 18 HIS C 1 1
9 5281 1 1 18 HIS CA C 0.490 0.743 2.252 1.00 . A A . 18 HIS CA 1 1
9 5282 1 1 18 HIS CB C -0.261 1.351 3.442 1.00 . A A . 18 HIS CB 1 1
9 5283 1 1 18 HIS CD2 C -1.379 3.267 2.085 1.00 . A A . 18 HIS CD2 1 1
9 5284 1 1 18 HIS CE1 C -1.366 4.802 3.642 1.00 . A A . 18 HIS CE1 1 1
9 5285 1 1 18 HIS CG C -0.811 2.723 3.187 1.00 . A A . 18 HIS CG 1 1
9 5286 1 1 18 HIS H H -1.406 0.235 1.427 1.00 . A A . 18 HIS H 1 1
9 5287 1 1 18 HIS HA H 1.061 1.521 1.765 1.00 . A A . 18 HIS HA 1 1
9 5288 1 1 18 HIS HB2 H -1.091 0.710 3.695 1.00 . A A . 18 HIS HB2 1 1
9 5289 1 1 18 HIS HB3 H 0.409 1.412 4.286 1.00 . A A . 18 HIS HB3 1 1
9 5290 1 1 18 HIS HD1 H -0.472 3.630 5.060 1.00 . A A . 18 HIS HD1 1 1
9 5291 1 1 18 HIS HD2 H -1.548 2.770 1.140 1.00 . A A . 18 HIS HD2 1 1
9 5292 1 1 18 HIS HE1 H -1.505 5.735 4.168 1.00 . A A . 18 HIS HE1 1 1
9 5293 1 1 18 HIS HE2 H -1.917 5.263 1.727 1.00 . A A . 18 HIS HE2 1 1
9 5294 1 1 18 HIS N N -0.438 0.187 1.263 1.00 . A A . 18 HIS N 1 1
9 5295 1 1 18 HIS ND1 N -0.819 3.713 4.143 1.00 . A A . 18 HIS ND1 1 1
9 5296 1 1 18 HIS NE2 N -1.712 4.564 2.391 1.00 . A A . 18 HIS NE2 1 1
9 5297 1 1 18 HIS O O 2.649 -0.082 2.904 1.00 . A A . 18 HIS O 1 1
9 5298 1 1 19 ALA C C 2.759 -3.042 2.373 1.00 . A A . 19 ALA C 1 1
9 5299 1 1 19 ALA CA C 1.716 -2.655 3.411 1.00 . A A . 19 ALA CA 1 1
9 5300 1 1 19 ALA CB C 0.813 -3.837 3.700 1.00 . A A . 19 ALA CB 1 1
9 5301 1 1 19 ALA H H -0.040 -1.649 2.817 1.00 . A A . 19 ALA H 1 1
9 5302 1 1 19 ALA HA H 2.216 -2.376 4.326 1.00 . A A . 19 ALA HA 1 1
9 5303 1 1 19 ALA HB1 H 0.283 -4.106 2.798 1.00 . A A . 19 ALA HB1 1 1
9 5304 1 1 19 ALA HB2 H 0.105 -3.571 4.469 1.00 . A A . 19 ALA HB2 1 1
9 5305 1 1 19 ALA HB3 H 1.412 -4.673 4.029 1.00 . A A . 19 ALA HB3 1 1
9 5306 1 1 19 ALA N N 0.921 -1.525 2.961 1.00 . A A . 19 ALA N 1 1
9 5307 1 1 19 ALA O O 3.952 -3.126 2.676 1.00 . A A . 19 ALA O 1 1
9 5308 1 1 20 VAL C C 4.135 -2.531 -0.331 1.00 . A A . 20 VAL C 1 1
9 5309 1 1 20 VAL CA C 3.216 -3.677 0.081 1.00 . A A . 20 VAL CA 1 1
9 5310 1 1 20 VAL CB C 2.464 -4.216 -1.156 1.00 . A A . 20 VAL CB 1 1
9 5311 1 1 20 VAL CG1 C 1.649 -3.126 -1.828 1.00 . A A . 20 VAL CG1 1 1
9 5312 1 1 20 VAL CG2 C 3.452 -4.831 -2.129 1.00 . A A . 20 VAL CG2 1 1
9 5313 1 1 20 VAL H H 1.354 -3.160 0.947 1.00 . A A . 20 VAL H 1 1
9 5314 1 1 20 VAL HA H 3.830 -4.479 0.471 1.00 . A A . 20 VAL HA 1 1
9 5315 1 1 20 VAL HB H 1.783 -4.991 -0.828 1.00 . A A . 20 VAL HB 1 1
9 5316 1 1 20 VAL HG11 H 2.306 -2.328 -2.141 1.00 . A A . 20 VAL HG11 1 1
9 5317 1 1 20 VAL HG12 H 0.923 -2.742 -1.130 1.00 . A A . 20 VAL HG12 1 1
9 5318 1 1 20 VAL HG13 H 1.142 -3.534 -2.690 1.00 . A A . 20 VAL HG13 1 1
9 5319 1 1 20 VAL HG21 H 4.166 -4.074 -2.431 1.00 . A A . 20 VAL HG21 1 1
9 5320 1 1 20 VAL HG22 H 2.927 -5.202 -2.997 1.00 . A A . 20 VAL HG22 1 1
9 5321 1 1 20 VAL HG23 H 3.976 -5.644 -1.645 1.00 . A A . 20 VAL HG23 1 1
9 5322 1 1 20 VAL N N 2.313 -3.265 1.143 1.00 . A A . 20 VAL N 1 1
9 5323 1 1 20 VAL O O 5.218 -2.757 -0.861 1.00 . A A . 20 VAL O 1 1
9 5324 1 1 21 ARG C C 5.731 -0.160 0.657 1.00 . A A . 21 ARG C 1 1
9 5325 1 1 21 ARG CA C 4.585 -0.164 -0.337 1.00 . A A . 21 ARG CA 1 1
9 5326 1 1 21 ARG CB C 3.833 1.169 -0.287 1.00 . A A . 21 ARG CB 1 1
9 5327 1 1 21 ARG CD C 3.668 1.276 -2.803 1.00 . A A . 21 ARG CD 1 1
9 5328 1 1 21 ARG CG C 2.924 1.419 -1.483 1.00 . A A . 21 ARG CG 1 1
9 5329 1 1 21 ARG CZ C 5.733 2.117 -3.871 1.00 . A A . 21 ARG CZ 1 1
9 5330 1 1 21 ARG H H 2.812 -1.156 0.283 1.00 . A A . 21 ARG H 1 1
9 5331 1 1 21 ARG HA H 4.993 -0.301 -1.328 1.00 . A A . 21 ARG HA 1 1
9 5332 1 1 21 ARG HB2 H 3.228 1.193 0.606 1.00 . A A . 21 ARG HB2 1 1
9 5333 1 1 21 ARG HB3 H 4.555 1.968 -0.240 1.00 . A A . 21 ARG HB3 1 1
9 5334 1 1 21 ARG HD2 H 3.954 0.247 -2.925 1.00 . A A . 21 ARG HD2 1 1
9 5335 1 1 21 ARG HD3 H 3.006 1.558 -3.606 1.00 . A A . 21 ARG HD3 1 1
9 5336 1 1 21 ARG HE H 5.020 2.732 -2.105 1.00 . A A . 21 ARG HE 1 1
9 5337 1 1 21 ARG HG2 H 2.115 0.706 -1.461 1.00 . A A . 21 ARG HG2 1 1
9 5338 1 1 21 ARG HG3 H 2.523 2.419 -1.414 1.00 . A A . 21 ARG HG3 1 1
9 5339 1 1 21 ARG HH11 H 4.766 0.684 -4.926 1.00 . A A . 21 ARG HH11 1 1
9 5340 1 1 21 ARG HH12 H 6.203 1.307 -5.668 1.00 . A A . 21 ARG HH12 1 1
9 5341 1 1 21 ARG HH21 H 6.925 3.556 -3.074 1.00 . A A . 21 ARG HH21 1 1
9 5342 1 1 21 ARG HH22 H 7.435 2.936 -4.614 1.00 . A A . 21 ARG HH22 1 1
9 5343 1 1 21 ARG N N 3.718 -1.300 -0.077 1.00 . A A . 21 ARG N 1 1
9 5344 1 1 21 ARG NE N 4.863 2.121 -2.861 1.00 . A A . 21 ARG NE 1 1
9 5345 1 1 21 ARG NH1 N 5.554 1.303 -4.902 1.00 . A A . 21 ARG NH1 1 1
9 5346 1 1 21 ARG NH2 N 6.782 2.934 -3.851 1.00 . A A . 21 ARG NH2 1 1
9 5347 1 1 21 ARG O O 6.857 0.186 0.315 1.00 . A A . 21 ARG O 1 1
9 5348 1 1 22 GLY C C 7.440 -1.840 2.478 1.00 . A A . 22 GLY C 1 1
9 5349 1 1 22 GLY CA C 6.489 -0.733 2.877 1.00 . A A . 22 GLY CA 1 1
9 5350 1 1 22 GLY H H 4.508 -0.785 2.122 1.00 . A A . 22 GLY H 1 1
9 5351 1 1 22 GLY HA2 H 7.037 0.195 2.966 1.00 . A A . 22 GLY HA2 1 1
9 5352 1 1 22 GLY HA3 H 6.043 -0.976 3.828 1.00 . A A . 22 GLY HA3 1 1
9 5353 1 1 22 GLY N N 5.441 -0.576 1.888 1.00 . A A . 22 GLY N 1 1
9 5354 1 1 22 GLY O O 8.643 -1.782 2.744 1.00 . A A . 22 GLY O 1 1
9 5355 1 1 23 TYR C C 8.520 -3.417 0.103 1.00 . A A . 23 TYR C 1 1
9 5356 1 1 23 TYR CA C 7.668 -3.935 1.261 1.00 . A A . 23 TYR CA 1 1
9 5357 1 1 23 TYR CB C 6.722 -5.039 0.782 1.00 . A A . 23 TYR CB 1 1
9 5358 1 1 23 TYR CD1 C 7.890 -7.256 0.998 1.00 . A A . 23 TYR CD1 1 1
9 5359 1 1 23 TYR CD2 C 7.575 -6.356 -1.186 1.00 . A A . 23 TYR CD2 1 1
9 5360 1 1 23 TYR CE1 C 8.516 -8.360 0.458 1.00 . A A . 23 TYR CE1 1 1
9 5361 1 1 23 TYR CE2 C 8.201 -7.457 -1.736 1.00 . A A . 23 TYR CE2 1 1
9 5362 1 1 23 TYR CG C 7.413 -6.238 0.188 1.00 . A A . 23 TYR CG 1 1
9 5363 1 1 23 TYR CZ C 8.669 -8.457 -0.909 1.00 . A A . 23 TYR CZ 1 1
9 5364 1 1 23 TYR H H 5.913 -2.850 1.686 1.00 . A A . 23 TYR H 1 1
9 5365 1 1 23 TYR HA H 8.313 -4.321 2.032 1.00 . A A . 23 TYR HA 1 1
9 5366 1 1 23 TYR HB2 H 6.131 -5.383 1.615 1.00 . A A . 23 TYR HB2 1 1
9 5367 1 1 23 TYR HB3 H 6.063 -4.631 0.029 1.00 . A A . 23 TYR HB3 1 1
9 5368 1 1 23 TYR HD1 H 7.767 -7.176 2.068 1.00 . A A . 23 TYR HD1 1 1
9 5369 1 1 23 TYR HD2 H 7.206 -5.567 -1.827 1.00 . A A . 23 TYR HD2 1 1
9 5370 1 1 23 TYR HE1 H 8.882 -9.142 1.105 1.00 . A A . 23 TYR HE1 1 1
9 5371 1 1 23 TYR HE2 H 8.321 -7.531 -2.806 1.00 . A A . 23 TYR HE2 1 1
9 5372 1 1 23 TYR HH H 9.934 -9.265 -2.113 1.00 . A A . 23 TYR HH 1 1
9 5373 1 1 23 TYR N N 6.886 -2.845 1.814 1.00 . A A . 23 TYR N 1 1
9 5374 1 1 23 TYR O O 9.713 -3.694 0.013 1.00 . A A . 23 TYR O 1 1
9 5375 1 1 23 TYR OH O 9.291 -9.559 -1.454 1.00 . A A . 23 TYR OH 1 1
9 5376 1 1 24 TRP C C 9.704 -1.162 -1.505 1.00 . A A . 24 TRP C 1 1
9 5377 1 1 24 TRP CA C 8.528 -2.042 -1.916 1.00 . A A . 24 TRP CA 1 1
9 5378 1 1 24 TRP CB C 7.506 -1.208 -2.689 1.00 . A A . 24 TRP CB 1 1
9 5379 1 1 24 TRP CD1 C 6.150 -2.606 -4.349 1.00 . A A . 24 TRP CD1 1 1
9 5380 1 1 24 TRP CD2 C 7.883 -1.519 -5.251 1.00 . A A . 24 TRP CD2 1 1
9 5381 1 1 24 TRP CE2 C 7.232 -2.240 -6.266 1.00 . A A . 24 TRP CE2 1 1
9 5382 1 1 24 TRP CE3 C 9.005 -0.756 -5.578 1.00 . A A . 24 TRP CE3 1 1
9 5383 1 1 24 TRP CG C 7.177 -1.767 -4.034 1.00 . A A . 24 TRP CG 1 1
9 5384 1 1 24 TRP CH2 C 8.770 -1.461 -7.877 1.00 . A A . 24 TRP CH2 1 1
9 5385 1 1 24 TRP CZ2 C 7.668 -2.217 -7.588 1.00 . A A . 24 TRP CZ2 1 1
9 5386 1 1 24 TRP CZ3 C 9.436 -0.736 -6.887 1.00 . A A . 24 TRP CZ3 1 1
9 5387 1 1 24 TRP H H 6.922 -2.481 -0.622 1.00 . A A . 24 TRP H 1 1
9 5388 1 1 24 TRP HA H 8.886 -2.835 -2.553 1.00 . A A . 24 TRP HA 1 1
9 5389 1 1 24 TRP HB2 H 6.592 -1.159 -2.118 1.00 . A A . 24 TRP HB2 1 1
9 5390 1 1 24 TRP HB3 H 7.889 -0.211 -2.824 1.00 . A A . 24 TRP HB3 1 1
9 5391 1 1 24 TRP HD1 H 5.429 -2.980 -3.637 1.00 . A A . 24 TRP HD1 1 1
9 5392 1 1 24 TRP HE1 H 5.538 -3.477 -6.162 1.00 . A A . 24 TRP HE1 1 1
9 5393 1 1 24 TRP HE3 H 9.532 -0.191 -4.826 1.00 . A A . 24 TRP HE3 1 1
9 5394 1 1 24 TRP HH2 H 9.145 -1.416 -8.885 1.00 . A A . 24 TRP HH2 1 1
9 5395 1 1 24 TRP HZ2 H 7.166 -2.771 -8.365 1.00 . A A . 24 TRP HZ2 1 1
9 5396 1 1 24 TRP HZ3 H 10.302 -0.157 -7.159 1.00 . A A . 24 TRP HZ3 1 1
9 5397 1 1 24 TRP N N 7.881 -2.645 -0.761 1.00 . A A . 24 TRP N 1 1
9 5398 1 1 24 TRP NE1 N 6.175 -2.895 -5.691 1.00 . A A . 24 TRP NE1 1 1
9 5399 1 1 24 TRP O O 10.804 -1.284 -2.055 1.00 . A A . 24 TRP O 1 1
9 5400 1 1 25 LEU C C 11.717 0.005 0.438 1.00 . A A . 25 LEU C 1 1
9 5401 1 1 25 LEU CA C 10.455 0.676 -0.080 1.00 . A A . 25 LEU CA 1 1
9 5402 1 1 25 LEU CB C 9.866 1.568 1.013 1.00 . A A . 25 LEU CB 1 1
9 5403 1 1 25 LEU CD1 C 8.212 3.295 1.756 1.00 . A A . 25 LEU CD1 1 1
9 5404 1 1 25 LEU CD2 C 9.188 3.431 -0.536 1.00 . A A . 25 LEU CD2 1 1
9 5405 1 1 25 LEU CG C 8.729 2.496 0.573 1.00 . A A . 25 LEU CG 1 1
9 5406 1 1 25 LEU H H 8.584 -0.306 -0.087 1.00 . A A . 25 LEU H 1 1
9 5407 1 1 25 LEU HA H 10.717 1.288 -0.921 1.00 . A A . 25 LEU HA 1 1
9 5408 1 1 25 LEU HB2 H 9.492 0.931 1.801 1.00 . A A . 25 LEU HB2 1 1
9 5409 1 1 25 LEU HB3 H 10.659 2.177 1.415 1.00 . A A . 25 LEU HB3 1 1
9 5410 1 1 25 LEU HD11 H 7.438 3.970 1.422 1.00 . A A . 25 LEU HD11 1 1
9 5411 1 1 25 LEU HD12 H 9.022 3.862 2.188 1.00 . A A . 25 LEU HD12 1 1
9 5412 1 1 25 LEU HD13 H 7.808 2.622 2.497 1.00 . A A . 25 LEU HD13 1 1
9 5413 1 1 25 LEU HD21 H 9.468 2.852 -1.404 1.00 . A A . 25 LEU HD21 1 1
9 5414 1 1 25 LEU HD22 H 10.039 4.003 -0.196 1.00 . A A . 25 LEU HD22 1 1
9 5415 1 1 25 LEU HD23 H 8.384 4.103 -0.796 1.00 . A A . 25 LEU HD23 1 1
9 5416 1 1 25 LEU HG H 7.913 1.898 0.192 1.00 . A A . 25 LEU HG 1 1
9 5417 1 1 25 LEU N N 9.464 -0.294 -0.526 1.00 . A A . 25 LEU N 1 1
9 5418 1 1 25 LEU O O 12.819 0.512 0.260 1.00 . A A . 25 LEU O 1 1
9 5419 1 1 26 THR C C 13.317 -2.820 0.724 1.00 . A A . 26 THR C 1 1
9 5420 1 1 26 THR CA C 12.665 -1.828 1.684 1.00 . A A . 26 THR CA 1 1
9 5421 1 1 26 THR CB C 12.195 -2.538 2.962 1.00 . A A . 26 THR CB 1 1
9 5422 1 1 26 THR CG2 C 11.822 -1.507 4.014 1.00 . A A . 26 THR CG2 1 1
9 5423 1 1 26 THR H H 10.655 -1.530 1.123 1.00 . A A . 26 THR H 1 1
9 5424 1 1 26 THR HA H 13.396 -1.086 1.964 1.00 . A A . 26 THR HA 1 1
9 5425 1 1 26 THR HB H 12.998 -3.153 3.343 1.00 . A A . 26 THR HB 1 1
9 5426 1 1 26 THR HG1 H 10.249 -2.832 2.765 1.00 . A A . 26 THR HG1 1 1
9 5427 1 1 26 THR HG21 H 12.705 -0.969 4.319 1.00 . A A . 26 THR HG21 1 1
9 5428 1 1 26 THR HG22 H 11.384 -2.002 4.866 1.00 . A A . 26 THR HG22 1 1
9 5429 1 1 26 THR HG23 H 11.108 -0.812 3.589 1.00 . A A . 26 THR HG23 1 1
9 5430 1 1 26 THR N N 11.550 -1.137 1.069 1.00 . A A . 26 THR N 1 1
9 5431 1 1 26 THR O O 14.268 -3.516 1.081 1.00 . A A . 26 THR O 1 1
9 5432 1 1 26 THR OG1 O 11.055 -3.362 2.678 1.00 . A A . 26 THR OG1 1 1
9 5433 1 1 27 ASN C C 14.050 -3.176 -2.616 1.00 . A A . 27 ASN C 1 1
9 5434 1 1 27 ASN CA C 13.296 -3.847 -1.474 1.00 . A A . 27 ASN CA 1 1
9 5435 1 1 27 ASN CB C 12.144 -4.667 -2.052 1.00 . A A . 27 ASN CB 1 1
9 5436 1 1 27 ASN CG C 11.739 -5.843 -1.174 1.00 . A A . 27 ASN CG 1 1
9 5437 1 1 27 ASN H H 12.077 -2.271 -0.745 1.00 . A A . 27 ASN H 1 1
9 5438 1 1 27 ASN HA H 13.970 -4.515 -0.962 1.00 . A A . 27 ASN HA 1 1
9 5439 1 1 27 ASN HB2 H 11.286 -4.015 -2.178 1.00 . A A . 27 ASN HB2 1 1
9 5440 1 1 27 ASN HB3 H 12.440 -5.051 -3.017 1.00 . A A . 27 ASN HB3 1 1
9 5441 1 1 27 ASN HD21 H 12.162 -4.824 0.478 1.00 . A A . 27 ASN HD21 1 1
9 5442 1 1 27 ASN HD22 H 11.583 -6.434 0.716 1.00 . A A . 27 ASN HD22 1 1
9 5443 1 1 27 ASN N N 12.802 -2.886 -0.496 1.00 . A A . 27 ASN N 1 1
9 5444 1 1 27 ASN ND2 N 11.839 -5.685 0.138 1.00 . A A . 27 ASN ND2 1 1
9 5445 1 1 27 ASN O O 15.272 -3.285 -2.714 1.00 . A A . 27 ASN O 1 1
9 5446 1 1 27 ASN OD1 O 11.329 -6.887 -1.681 1.00 . A A . 27 ASN OD1 1 1
9 5447 1 1 28 LYS C C 14.387 -0.523 -4.521 1.00 . A A . 28 LYS C 1 1
9 5448 1 1 28 LYS CA C 13.891 -1.948 -4.706 1.00 . A A . 28 LYS CA 1 1
9 5449 1 1 28 LYS CB C 12.863 -1.961 -5.845 1.00 . A A . 28 LYS CB 1 1
9 5450 1 1 28 LYS CD C 11.105 -3.668 -5.285 1.00 . A A . 28 LYS CD 1 1
9 5451 1 1 28 LYS CE C 10.247 -4.770 -5.880 1.00 . A A . 28 LYS CE 1 1
9 5452 1 1 28 LYS CG C 12.281 -3.324 -6.180 1.00 . A A . 28 LYS CG 1 1
9 5453 1 1 28 LYS H H 12.374 -2.305 -3.266 1.00 . A A . 28 LYS H 1 1
9 5454 1 1 28 LYS HA H 14.722 -2.575 -4.981 1.00 . A A . 28 LYS HA 1 1
9 5455 1 1 28 LYS HB2 H 12.050 -1.312 -5.573 1.00 . A A . 28 LYS HB2 1 1
9 5456 1 1 28 LYS HB3 H 13.330 -1.573 -6.733 1.00 . A A . 28 LYS HB3 1 1
9 5457 1 1 28 LYS HD2 H 11.479 -3.996 -4.329 1.00 . A A . 28 LYS HD2 1 1
9 5458 1 1 28 LYS HD3 H 10.498 -2.784 -5.151 1.00 . A A . 28 LYS HD3 1 1
9 5459 1 1 28 LYS HE2 H 9.443 -4.976 -5.197 1.00 . A A . 28 LYS HE2 1 1
9 5460 1 1 28 LYS HE3 H 9.838 -4.421 -6.817 1.00 . A A . 28 LYS HE3 1 1
9 5461 1 1 28 LYS HG2 H 11.949 -3.320 -7.208 1.00 . A A . 28 LYS HG2 1 1
9 5462 1 1 28 LYS HG3 H 13.050 -4.070 -6.051 1.00 . A A . 28 LYS HG3 1 1
9 5463 1 1 28 LYS HZ1 H 10.374 -6.759 -6.494 1.00 . A A . 28 LYS HZ1 1 1
9 5464 1 1 28 LYS HZ2 H 11.431 -6.366 -5.235 1.00 . A A . 28 LYS HZ2 1 1
9 5465 1 1 28 LYS HZ3 H 11.767 -5.855 -6.811 1.00 . A A . 28 LYS HZ3 1 1
9 5466 1 1 28 LYS N N 13.317 -2.476 -3.471 1.00 . A A . 28 LYS N 1 1
9 5467 1 1 28 LYS NZ N 11.009 -6.024 -6.121 1.00 . A A . 28 LYS NZ 1 1
9 5468 1 1 28 LYS O O 15.382 -0.111 -5.124 1.00 . A A . 28 LYS O 1 1
9 5469 1 1 29 VAL C C 14.975 1.964 -2.521 1.00 . A A . 29 VAL C 1 1
9 5470 1 1 29 VAL CA C 13.909 1.652 -3.575 1.00 . A A . 29 VAL CA 1 1
9 5471 1 1 29 VAL CB C 12.581 2.390 -3.254 1.00 . A A . 29 VAL CB 1 1
9 5472 1 1 29 VAL CG1 C 11.377 1.497 -3.541 1.00 . A A . 29 VAL CG1 1 1
9 5473 1 1 29 VAL CG2 C 12.555 2.899 -1.825 1.00 . A A . 29 VAL CG2 1 1
9 5474 1 1 29 VAL H H 13.021 -0.207 -3.113 1.00 . A A . 29 VAL H 1 1
9 5475 1 1 29 VAL HA H 14.258 2.004 -4.526 1.00 . A A . 29 VAL HA 1 1
9 5476 1 1 29 VAL HB H 12.514 3.246 -3.910 1.00 . A A . 29 VAL HB 1 1
9 5477 1 1 29 VAL HG11 H 11.452 0.584 -2.959 1.00 . A A . 29 VAL HG11 1 1
9 5478 1 1 29 VAL HG12 H 11.357 1.250 -4.592 1.00 . A A . 29 VAL HG12 1 1
9 5479 1 1 29 VAL HG13 H 10.470 2.019 -3.276 1.00 . A A . 29 VAL HG13 1 1
9 5480 1 1 29 VAL HG21 H 13.389 3.568 -1.676 1.00 . A A . 29 VAL HG21 1 1
9 5481 1 1 29 VAL HG22 H 12.638 2.064 -1.146 1.00 . A A . 29 VAL HG22 1 1
9 5482 1 1 29 VAL HG23 H 11.632 3.426 -1.644 1.00 . A A . 29 VAL HG23 1 1
9 5483 1 1 29 VAL N N 13.690 0.221 -3.685 1.00 . A A . 29 VAL N 1 1
9 5484 1 1 29 VAL O O 15.135 1.228 -1.545 1.00 . A A . 29 VAL O 1 1
9 5485 1 1 30 PRO C C 16.033 4.080 -0.513 1.00 . A A . 30 PRO C 1 1
9 5486 1 1 30 PRO CA C 16.724 3.515 -1.751 1.00 . A A . 30 PRO CA 1 1
9 5487 1 1 30 PRO CB C 17.480 4.628 -2.486 1.00 . A A . 30 PRO CB 1 1
9 5488 1 1 30 PRO CD C 15.795 3.830 -3.971 1.00 . A A . 30 PRO CD 1 1
9 5489 1 1 30 PRO CG C 17.163 4.439 -3.928 1.00 . A A . 30 PRO CG 1 1
9 5490 1 1 30 PRO HA H 17.415 2.738 -1.457 1.00 . A A . 30 PRO HA 1 1
9 5491 1 1 30 PRO HB2 H 17.136 5.588 -2.131 1.00 . A A . 30 PRO HB2 1 1
9 5492 1 1 30 PRO HB3 H 18.539 4.530 -2.300 1.00 . A A . 30 PRO HB3 1 1
9 5493 1 1 30 PRO HD2 H 15.037 4.599 -3.960 1.00 . A A . 30 PRO HD2 1 1
9 5494 1 1 30 PRO HD3 H 15.688 3.203 -4.843 1.00 . A A . 30 PRO HD3 1 1
9 5495 1 1 30 PRO HG2 H 17.164 5.394 -4.434 1.00 . A A . 30 PRO HG2 1 1
9 5496 1 1 30 PRO HG3 H 17.884 3.774 -4.380 1.00 . A A . 30 PRO HG3 1 1
9 5497 1 1 30 PRO N N 15.759 3.032 -2.738 1.00 . A A . 30 PRO N 1 1
9 5498 1 1 30 PRO O O 15.268 5.046 -0.601 1.00 . A A . 30 PRO O 1 1
9 5499 1 1 31 ILE C C 16.630 4.995 2.512 1.00 . A A . 31 ILE C 1 1
9 5500 1 1 31 ILE CA C 15.732 3.922 1.899 1.00 . A A . 31 ILE CA 1 1
9 5501 1 1 31 ILE CB C 15.577 2.751 2.903 1.00 . A A . 31 ILE CB 1 1
9 5502 1 1 31 ILE CD1 C 15.397 0.215 3.087 1.00 . A A . 31 ILE CD1 1 1
9 5503 1 1 31 ILE CG1 C 15.364 1.421 2.171 1.00 . A A . 31 ILE CG1 1 1
9 5504 1 1 31 ILE CG2 C 14.400 3.008 3.840 1.00 . A A . 31 ILE CG2 1 1
9 5505 1 1 31 ILE H H 16.917 2.708 0.632 1.00 . A A . 31 ILE H 1 1
9 5506 1 1 31 ILE HA H 14.763 4.345 1.709 1.00 . A A . 31 ILE HA 1 1
9 5507 1 1 31 ILE HB H 16.475 2.691 3.496 1.00 . A A . 31 ILE HB 1 1
9 5508 1 1 31 ILE HD11 H 16.337 0.192 3.619 1.00 . A A . 31 ILE HD11 1 1
9 5509 1 1 31 ILE HD12 H 15.296 -0.686 2.499 1.00 . A A . 31 ILE HD12 1 1
9 5510 1 1 31 ILE HD13 H 14.585 0.276 3.795 1.00 . A A . 31 ILE HD13 1 1
9 5511 1 1 31 ILE HG12 H 14.403 1.438 1.680 1.00 . A A . 31 ILE HG12 1 1
9 5512 1 1 31 ILE HG13 H 16.136 1.298 1.432 1.00 . A A . 31 ILE HG13 1 1
9 5513 1 1 31 ILE HG21 H 13.484 3.014 3.269 1.00 . A A . 31 ILE HG21 1 1
9 5514 1 1 31 ILE HG22 H 14.526 3.964 4.326 1.00 . A A . 31 ILE HG22 1 1
9 5515 1 1 31 ILE HG23 H 14.355 2.227 4.585 1.00 . A A . 31 ILE HG23 1 1
9 5516 1 1 31 ILE N N 16.307 3.476 0.635 1.00 . A A . 31 ILE N 1 1
9 5517 1 1 31 ILE O O 17.117 5.888 1.813 1.00 . A A . 31 ILE O 1 1
9 5518 1 1 32 LYS C C 19.218 5.187 4.293 1.00 . A A . 32 LYS C 1 1
9 5519 1 1 32 LYS CA C 17.819 5.757 4.491 1.00 . A A . 32 LYS CA 1 1
9 5520 1 1 32 LYS CB C 17.491 5.856 5.982 1.00 . A A . 32 LYS CB 1 1
9 5521 1 1 32 LYS CD C 16.185 8.007 5.925 1.00 . A A . 32 LYS CD 1 1
9 5522 1 1 32 LYS CE C 14.858 8.686 6.230 1.00 . A A . 32 LYS CE 1 1
9 5523 1 1 32 LYS CG C 16.156 6.527 6.276 1.00 . A A . 32 LYS CG 1 1
9 5524 1 1 32 LYS H H 16.342 4.250 4.331 1.00 . A A . 32 LYS H 1 1
9 5525 1 1 32 LYS HA H 17.772 6.737 4.045 1.00 . A A . 32 LYS HA 1 1
9 5526 1 1 32 LYS HB2 H 17.467 4.860 6.400 1.00 . A A . 32 LYS HB2 1 1
9 5527 1 1 32 LYS HB3 H 18.269 6.423 6.472 1.00 . A A . 32 LYS HB3 1 1
9 5528 1 1 32 LYS HD2 H 16.963 8.488 6.499 1.00 . A A . 32 LYS HD2 1 1
9 5529 1 1 32 LYS HD3 H 16.397 8.112 4.872 1.00 . A A . 32 LYS HD3 1 1
9 5530 1 1 32 LYS HE2 H 14.589 8.474 7.253 1.00 . A A . 32 LYS HE2 1 1
9 5531 1 1 32 LYS HE3 H 14.977 9.752 6.105 1.00 . A A . 32 LYS HE3 1 1
9 5532 1 1 32 LYS HG2 H 15.386 6.045 5.692 1.00 . A A . 32 LYS HG2 1 1
9 5533 1 1 32 LYS HG3 H 15.933 6.420 7.327 1.00 . A A . 32 LYS HG3 1 1
9 5534 1 1 32 LYS HZ1 H 12.863 8.658 5.612 1.00 . A A . 32 LYS HZ1 1 1
9 5535 1 1 32 LYS HZ2 H 13.660 7.182 5.410 1.00 . A A . 32 LYS HZ2 1 1
9 5536 1 1 32 LYS HZ3 H 13.972 8.461 4.351 1.00 . A A . 32 LYS HZ3 1 1
9 5537 1 1 32 LYS N N 16.850 4.904 3.812 1.00 . A A . 32 LYS N 1 1
9 5538 1 1 32 LYS NZ N 13.763 8.213 5.340 1.00 . A A . 32 LYS NZ 1 1
9 5539 1 1 32 LYS O O 20.204 5.693 4.826 1.00 . A A . 32 LYS O 1 1
9 5540 1 1 33 ARG C C 21.007 3.911 1.821 1.00 . A A . 33 ARG C 1 1
9 5541 1 1 33 ARG CA C 20.523 3.451 3.193 1.00 . A A . 33 ARG CA 1 1
9 5542 1 1 33 ARG CB C 20.317 1.934 3.186 1.00 . A A . 33 ARG CB 1 1
9 5543 1 1 33 ARG CD C 20.673 1.627 5.655 1.00 . A A . 33 ARG CD 1 1
9 5544 1 1 33 ARG CG C 19.740 1.386 4.481 1.00 . A A . 33 ARG CG 1 1
9 5545 1 1 33 ARG CZ C 20.771 1.091 8.059 1.00 . A A . 33 ARG CZ 1 1
9 5546 1 1 33 ARG H H 18.446 3.774 3.134 1.00 . A A . 33 ARG H 1 1
9 5547 1 1 33 ARG HA H 21.255 3.714 3.939 1.00 . A A . 33 ARG HA 1 1
9 5548 1 1 33 ARG HB2 H 19.643 1.678 2.381 1.00 . A A . 33 ARG HB2 1 1
9 5549 1 1 33 ARG HB3 H 21.268 1.455 3.010 1.00 . A A . 33 ARG HB3 1 1
9 5550 1 1 33 ARG HD2 H 21.588 1.080 5.489 1.00 . A A . 33 ARG HD2 1 1
9 5551 1 1 33 ARG HD3 H 20.891 2.684 5.714 1.00 . A A . 33 ARG HD3 1 1
9 5552 1 1 33 ARG HE H 19.124 0.975 6.921 1.00 . A A . 33 ARG HE 1 1
9 5553 1 1 33 ARG HG2 H 18.797 1.874 4.678 1.00 . A A . 33 ARG HG2 1 1
9 5554 1 1 33 ARG HG3 H 19.580 0.324 4.371 1.00 . A A . 33 ARG HG3 1 1
9 5555 1 1 33 ARG HH11 H 22.528 1.698 7.248 1.00 . A A . 33 ARG HH11 1 1
9 5556 1 1 33 ARG HH12 H 22.588 1.305 8.937 1.00 . A A . 33 ARG HH12 1 1
9 5557 1 1 33 ARG HH21 H 19.184 0.470 9.157 1.00 . A A . 33 ARG HH21 1 1
9 5558 1 1 33 ARG HH22 H 20.677 0.614 10.027 1.00 . A A . 33 ARG HH22 1 1
9 5559 1 1 33 ARG N N 19.277 4.118 3.517 1.00 . A A . 33 ARG N 1 1
9 5560 1 1 33 ARG NE N 20.085 1.194 6.921 1.00 . A A . 33 ARG NE 1 1
9 5561 1 1 33 ARG NH1 N 22.065 1.390 8.084 1.00 . A A . 33 ARG NH1 1 1
9 5562 1 1 33 ARG NH2 N 20.162 0.694 9.169 1.00 . A A . 33 ARG NH2 1 1
9 5563 1 1 33 ARG O O 20.213 4.019 0.885 1.00 . A A . 33 ARG O 1 1
9 5564 1 1 34 PRO C C 22.792 3.621 -0.687 1.00 . A A . 34 PRO C 1 1
9 5565 1 1 34 PRO CA C 22.908 4.658 0.427 1.00 . A A . 34 PRO CA 1 1
9 5566 1 1 34 PRO CB C 24.382 4.887 0.774 1.00 . A A . 34 PRO CB 1 1
9 5567 1 1 34 PRO CD C 23.319 4.126 2.765 1.00 . A A . 34 PRO CD 1 1
9 5568 1 1 34 PRO CG C 24.422 5.003 2.254 1.00 . A A . 34 PRO CG 1 1
9 5569 1 1 34 PRO HA H 22.467 5.586 0.097 1.00 . A A . 34 PRO HA 1 1
9 5570 1 1 34 PRO HB2 H 24.968 4.046 0.434 1.00 . A A . 34 PRO HB2 1 1
9 5571 1 1 34 PRO HB3 H 24.730 5.790 0.298 1.00 . A A . 34 PRO HB3 1 1
9 5572 1 1 34 PRO HD2 H 23.671 3.114 2.899 1.00 . A A . 34 PRO HD2 1 1
9 5573 1 1 34 PRO HD3 H 22.926 4.519 3.691 1.00 . A A . 34 PRO HD3 1 1
9 5574 1 1 34 PRO HG2 H 25.374 4.658 2.620 1.00 . A A . 34 PRO HG2 1 1
9 5575 1 1 34 PRO HG3 H 24.254 6.029 2.548 1.00 . A A . 34 PRO HG3 1 1
9 5576 1 1 34 PRO N N 22.314 4.201 1.691 1.00 . A A . 34 PRO N 1 1
9 5577 1 1 34 PRO O O 22.904 3.951 -1.868 1.00 . A A . 34 PRO O 1 1
9 5578 1 1 35 SER C C 21.365 0.306 -0.760 1.00 . A A . 35 SER C 1 1
9 5579 1 1 35 SER CA C 22.411 1.297 -1.262 1.00 . A A . 35 SER CA 1 1
9 5580 1 1 35 SER CB C 23.754 0.602 -1.514 1.00 . A A . 35 SER CB 1 1
9 5581 1 1 35 SER H H 22.526 2.169 0.651 1.00 . A A . 35 SER H 1 1
9 5582 1 1 35 SER HA H 22.060 1.730 -2.187 1.00 . A A . 35 SER HA 1 1
9 5583 1 1 35 SER HB2 H 23.584 -0.324 -2.044 1.00 . A A . 35 SER HB2 1 1
9 5584 1 1 35 SER HB3 H 24.384 1.246 -2.109 1.00 . A A . 35 SER HB3 1 1
9 5585 1 1 35 SER HG H 23.771 0.013 0.357 1.00 . A A . 35 SER HG 1 1
9 5586 1 1 35 SER N N 22.578 2.373 -0.305 1.00 . A A . 35 SER N 1 1
9 5587 1 1 35 SER O O 20.260 0.258 -1.341 1.00 . A A . 35 SER O 1 1
9 5588 1 1 35 SER OXT O 21.637 -0.394 0.240 1.00 . A A . 35 SER OXT 1 1
9 5589 1 1 35 SER OG O 24.420 0.312 -0.294 1.00 . A A . 35 SER OG 1 1
10 5590 1 1 1 LEU C C -23.276 2.693 1.007 1.00 . A A . 1 LEU C 1 1
10 5591 1 1 1 LEU CA C -23.431 2.465 -0.494 1.00 . A A . 1 LEU CA 1 1
10 5592 1 1 1 LEU CB C -22.634 1.228 -0.931 1.00 . A A . 1 LEU CB 1 1
10 5593 1 1 1 LEU CD1 C -24.489 -0.415 -0.524 1.00 . A A . 1 LEU CD1 1 1
10 5594 1 1 1 LEU CD2 C -22.135 -1.217 -0.731 1.00 . A A . 1 LEU CD2 1 1
10 5595 1 1 1 LEU CG C -23.030 -0.087 -0.254 1.00 . A A . 1 LEU CG 1 1
10 5596 1 1 1 LEU H1 H -23.577 4.478 -0.995 1.00 . A A . 1 LEU H1 1 1
10 5597 1 1 1 LEU H2 H -23.073 3.494 -2.270 1.00 . A A . 1 LEU H2 1 1
10 5598 1 1 1 LEU H3 H -21.998 3.882 -1.025 1.00 . A A . 1 LEU H3 1 1
10 5599 1 1 1 LEU HA H -24.477 2.303 -0.709 1.00 . A A . 1 LEU HA 1 1
10 5600 1 1 1 LEU HB2 H -22.756 1.107 -1.998 1.00 . A A . 1 LEU HB2 1 1
10 5601 1 1 1 LEU HB3 H -21.592 1.409 -0.727 1.00 . A A . 1 LEU HB3 1 1
10 5602 1 1 1 LEU HD11 H -24.738 -1.358 -0.059 1.00 . A A . 1 LEU HD11 1 1
10 5603 1 1 1 LEU HD12 H -24.650 -0.484 -1.589 1.00 . A A . 1 LEU HD12 1 1
10 5604 1 1 1 LEU HD13 H -25.115 0.364 -0.115 1.00 . A A . 1 LEU HD13 1 1
10 5605 1 1 1 LEU HD21 H -21.112 -1.003 -0.465 1.00 . A A . 1 LEU HD21 1 1
10 5606 1 1 1 LEU HD22 H -22.217 -1.311 -1.803 1.00 . A A . 1 LEU HD22 1 1
10 5607 1 1 1 LEU HD23 H -22.443 -2.142 -0.265 1.00 . A A . 1 LEU HD23 1 1
10 5608 1 1 1 LEU HG H -22.903 0.013 0.815 1.00 . A A . 1 LEU HG 1 1
10 5609 1 1 1 LEU N N -22.987 3.659 -1.249 1.00 . A A . 1 LEU N 1 1
10 5610 1 1 1 LEU O O -22.278 2.275 1.606 1.00 . A A . 1 LEU O 1 1
10 5611 1 1 2 LYS C C -22.991 4.119 3.585 1.00 . A A . 2 LYS C 1 1
10 5612 1 1 2 LYS CA C -24.334 3.621 3.031 1.00 . A A . 2 LYS CA 1 1
10 5613 1 1 2 LYS CB C -24.795 2.342 3.753 1.00 . A A . 2 LYS CB 1 1
10 5614 1 1 2 LYS CD C -26.437 3.423 5.333 1.00 . A A . 2 LYS CD 1 1
10 5615 1 1 2 LYS CE C -26.849 3.591 6.787 1.00 . A A . 2 LYS CE 1 1
10 5616 1 1 2 LYS CG C -25.202 2.546 5.208 1.00 . A A . 2 LYS CG 1 1
10 5617 1 1 2 LYS H H -24.976 3.742 1.019 1.00 . A A . 2 LYS H 1 1
10 5618 1 1 2 LYS HA H -25.073 4.391 3.191 1.00 . A A . 2 LYS HA 1 1
10 5619 1 1 2 LYS HB2 H -25.642 1.934 3.222 1.00 . A A . 2 LYS HB2 1 1
10 5620 1 1 2 LYS HB3 H -23.990 1.624 3.726 1.00 . A A . 2 LYS HB3 1 1
10 5621 1 1 2 LYS HD2 H -26.222 4.394 4.917 1.00 . A A . 2 LYS HD2 1 1
10 5622 1 1 2 LYS HD3 H -27.249 2.964 4.787 1.00 . A A . 2 LYS HD3 1 1
10 5623 1 1 2 LYS HE2 H -27.020 2.614 7.214 1.00 . A A . 2 LYS HE2 1 1
10 5624 1 1 2 LYS HE3 H -26.046 4.080 7.319 1.00 . A A . 2 LYS HE3 1 1
10 5625 1 1 2 LYS HG2 H -25.410 1.584 5.651 1.00 . A A . 2 LYS HG2 1 1
10 5626 1 1 2 LYS HG3 H -24.384 3.016 5.736 1.00 . A A . 2 LYS HG3 1 1
10 5627 1 1 2 LYS HZ1 H -28.888 3.913 6.478 1.00 . A A . 2 LYS HZ1 1 1
10 5628 1 1 2 LYS HZ2 H -27.963 5.326 6.471 1.00 . A A . 2 LYS HZ2 1 1
10 5629 1 1 2 LYS HZ3 H -28.306 4.551 7.933 1.00 . A A . 2 LYS HZ3 1 1
10 5630 1 1 2 LYS N N -24.262 3.379 1.588 1.00 . A A . 2 LYS N 1 1
10 5631 1 1 2 LYS NZ N -28.087 4.401 6.927 1.00 . A A . 2 LYS NZ 1 1
10 5632 1 1 2 LYS O O -22.502 5.175 3.183 1.00 . A A . 2 LYS O 1 1
10 5633 1 1 3 ASN C C -20.034 2.747 4.589 1.00 . A A . 3 ASN C 1 1
10 5634 1 1 3 ASN CA C -21.108 3.712 5.076 1.00 . A A . 3 ASN CA 1 1
10 5635 1 1 3 ASN CB C -21.202 3.689 6.607 1.00 . A A . 3 ASN CB 1 1
10 5636 1 1 3 ASN CG C -19.946 4.194 7.298 1.00 . A A . 3 ASN CG 1 1
10 5637 1 1 3 ASN H H -22.834 2.527 4.786 1.00 . A A . 3 ASN H 1 1
10 5638 1 1 3 ASN HA H -20.858 4.711 4.750 1.00 . A A . 3 ASN HA 1 1
10 5639 1 1 3 ASN HB2 H -22.028 4.309 6.918 1.00 . A A . 3 ASN HB2 1 1
10 5640 1 1 3 ASN HB3 H -21.383 2.675 6.931 1.00 . A A . 3 ASN HB3 1 1
10 5641 1 1 3 ASN HD21 H -20.311 3.020 8.857 1.00 . A A . 3 ASN HD21 1 1
10 5642 1 1 3 ASN HD22 H -18.883 3.988 8.964 1.00 . A A . 3 ASN HD22 1 1
10 5643 1 1 3 ASN N N -22.395 3.355 4.494 1.00 . A A . 3 ASN N 1 1
10 5644 1 1 3 ASN ND2 N -19.687 3.683 8.491 1.00 . A A . 3 ASN ND2 1 1
10 5645 1 1 3 ASN O O -18.838 2.986 4.749 1.00 . A A . 3 ASN O 1 1
10 5646 1 1 3 ASN OD1 O -19.225 5.042 6.773 1.00 . A A . 3 ASN OD1 1 1
10 5647 1 1 4 LYS C C -18.626 1.153 2.434 1.00 . A A . 4 LYS C 1 1
10 5648 1 1 4 LYS CA C -19.574 0.620 3.498 1.00 . A A . 4 LYS CA 1 1
10 5649 1 1 4 LYS CB C -20.365 -0.570 2.949 1.00 . A A . 4 LYS CB 1 1
10 5650 1 1 4 LYS CD C -20.306 -2.894 1.968 1.00 . A A . 4 LYS CD 1 1
10 5651 1 1 4 LYS CE C -21.065 -3.551 3.110 1.00 . A A . 4 LYS CE 1 1
10 5652 1 1 4 LYS CG C -19.486 -1.704 2.442 1.00 . A A . 4 LYS CG 1 1
10 5653 1 1 4 LYS H H -21.442 1.567 3.798 1.00 . A A . 4 LYS H 1 1
10 5654 1 1 4 LYS HA H -18.993 0.290 4.345 1.00 . A A . 4 LYS HA 1 1
10 5655 1 1 4 LYS HB2 H -20.998 -0.957 3.733 1.00 . A A . 4 LYS HB2 1 1
10 5656 1 1 4 LYS HB3 H -20.986 -0.230 2.133 1.00 . A A . 4 LYS HB3 1 1
10 5657 1 1 4 LYS HD2 H -21.018 -2.556 1.230 1.00 . A A . 4 LYS HD2 1 1
10 5658 1 1 4 LYS HD3 H -19.644 -3.621 1.523 1.00 . A A . 4 LYS HD3 1 1
10 5659 1 1 4 LYS HE2 H -21.754 -2.834 3.529 1.00 . A A . 4 LYS HE2 1 1
10 5660 1 1 4 LYS HE3 H -21.618 -4.392 2.719 1.00 . A A . 4 LYS HE3 1 1
10 5661 1 1 4 LYS HG2 H -18.890 -1.342 1.617 1.00 . A A . 4 LYS HG2 1 1
10 5662 1 1 4 LYS HG3 H -18.835 -2.023 3.241 1.00 . A A . 4 LYS HG3 1 1
10 5663 1 1 4 LYS HZ1 H -19.644 -3.227 4.604 1.00 . A A . 4 LYS HZ1 1 1
10 5664 1 1 4 LYS HZ2 H -19.455 -4.694 3.791 1.00 . A A . 4 LYS HZ2 1 1
10 5665 1 1 4 LYS HZ3 H -20.694 -4.511 4.925 1.00 . A A . 4 LYS HZ3 1 1
10 5666 1 1 4 LYS N N -20.479 1.664 3.961 1.00 . A A . 4 LYS N 1 1
10 5667 1 1 4 LYS NZ N -20.152 -4.029 4.180 1.00 . A A . 4 LYS NZ 1 1
10 5668 1 1 4 LYS O O -17.428 0.898 2.484 1.00 . A A . 4 LYS O 1 1
10 5669 1 1 5 LEU C C -17.293 3.406 0.945 1.00 . A A . 5 LEU C 1 1
10 5670 1 1 5 LEU CA C -18.361 2.462 0.396 1.00 . A A . 5 LEU CA 1 1
10 5671 1 1 5 LEU CB C -19.264 3.190 -0.601 1.00 . A A . 5 LEU CB 1 1
10 5672 1 1 5 LEU CD1 C -19.709 3.438 -3.042 1.00 . A A . 5 LEU CD1 1 1
10 5673 1 1 5 LEU CD2 C -17.936 4.821 -1.979 1.00 . A A . 5 LEU CD2 1 1
10 5674 1 1 5 LEU CG C -18.640 3.474 -1.969 1.00 . A A . 5 LEU CG 1 1
10 5675 1 1 5 LEU H H -20.125 2.107 1.523 1.00 . A A . 5 LEU H 1 1
10 5676 1 1 5 LEU HA H -17.876 1.643 -0.110 1.00 . A A . 5 LEU HA 1 1
10 5677 1 1 5 LEU HB2 H -20.149 2.594 -0.751 1.00 . A A . 5 LEU HB2 1 1
10 5678 1 1 5 LEU HB3 H -19.557 4.132 -0.163 1.00 . A A . 5 LEU HB3 1 1
10 5679 1 1 5 LEU HD11 H -20.164 2.460 -3.054 1.00 . A A . 5 LEU HD11 1 1
10 5680 1 1 5 LEU HD12 H -19.261 3.640 -4.004 1.00 . A A . 5 LEU HD12 1 1
10 5681 1 1 5 LEU HD13 H -20.461 4.182 -2.828 1.00 . A A . 5 LEU HD13 1 1
10 5682 1 1 5 LEU HD21 H -17.514 4.999 -2.957 1.00 . A A . 5 LEU HD21 1 1
10 5683 1 1 5 LEU HD22 H -17.149 4.818 -1.240 1.00 . A A . 5 LEU HD22 1 1
10 5684 1 1 5 LEU HD23 H -18.646 5.601 -1.745 1.00 . A A . 5 LEU HD23 1 1
10 5685 1 1 5 LEU HG H -17.911 2.710 -2.195 1.00 . A A . 5 LEU HG 1 1
10 5686 1 1 5 LEU N N -19.164 1.912 1.488 1.00 . A A . 5 LEU N 1 1
10 5687 1 1 5 LEU O O -16.217 3.557 0.367 1.00 . A A . 5 LEU O 1 1
10 5688 1 1 6 LYS C C -15.540 4.166 3.397 1.00 . A A . 6 LYS C 1 1
10 5689 1 1 6 LYS CA C -16.672 4.935 2.734 1.00 . A A . 6 LYS CA 1 1
10 5690 1 1 6 LYS CB C -17.402 5.768 3.795 1.00 . A A . 6 LYS CB 1 1
10 5691 1 1 6 LYS CD C -19.454 6.388 2.458 1.00 . A A . 6 LYS CD 1 1
10 5692 1 1 6 LYS CE C -20.390 7.514 2.046 1.00 . A A . 6 LYS CE 1 1
10 5693 1 1 6 LYS CG C -18.256 6.905 3.240 1.00 . A A . 6 LYS CG 1 1
10 5694 1 1 6 LYS H H -18.468 3.850 2.492 1.00 . A A . 6 LYS H 1 1
10 5695 1 1 6 LYS HA H -16.262 5.595 1.985 1.00 . A A . 6 LYS HA 1 1
10 5696 1 1 6 LYS HB2 H -18.050 5.110 4.356 1.00 . A A . 6 LYS HB2 1 1
10 5697 1 1 6 LYS HB3 H -16.669 6.187 4.469 1.00 . A A . 6 LYS HB3 1 1
10 5698 1 1 6 LYS HD2 H -19.101 5.887 1.570 1.00 . A A . 6 LYS HD2 1 1
10 5699 1 1 6 LYS HD3 H -19.998 5.688 3.075 1.00 . A A . 6 LYS HD3 1 1
10 5700 1 1 6 LYS HE2 H -21.248 7.086 1.550 1.00 . A A . 6 LYS HE2 1 1
10 5701 1 1 6 LYS HE3 H -20.714 8.036 2.934 1.00 . A A . 6 LYS HE3 1 1
10 5702 1 1 6 LYS HG2 H -18.611 7.506 4.062 1.00 . A A . 6 LYS HG2 1 1
10 5703 1 1 6 LYS HG3 H -17.646 7.511 2.588 1.00 . A A . 6 LYS HG3 1 1
10 5704 1 1 6 LYS HZ1 H -19.353 7.991 0.296 1.00 . A A . 6 LYS HZ1 1 1
10 5705 1 1 6 LYS HZ2 H -18.965 8.975 1.613 1.00 . A A . 6 LYS HZ2 1 1
10 5706 1 1 6 LYS HZ3 H -20.431 9.191 0.805 1.00 . A A . 6 LYS HZ3 1 1
10 5707 1 1 6 LYS N N -17.598 4.023 2.077 1.00 . A A . 6 LYS N 1 1
10 5708 1 1 6 LYS NZ N -19.738 8.484 1.129 1.00 . A A . 6 LYS NZ 1 1
10 5709 1 1 6 LYS O O -14.364 4.383 3.105 1.00 . A A . 6 LYS O 1 1
10 5710 1 1 7 VAL C C -14.235 1.426 4.359 1.00 . A A . 7 VAL C 1 1
10 5711 1 1 7 VAL CA C -14.956 2.549 5.113 1.00 . A A . 7 VAL CA 1 1
10 5712 1 1 7 VAL CB C -15.661 1.992 6.370 1.00 . A A . 7 VAL CB 1 1
10 5713 1 1 7 VAL CG1 C -16.624 0.872 6.010 1.00 . A A . 7 VAL CG1 1 1
10 5714 1 1 7 VAL CG2 C -14.651 1.530 7.409 1.00 . A A . 7 VAL CG2 1 1
10 5715 1 1 7 VAL H H -16.868 3.024 4.352 1.00 . A A . 7 VAL H 1 1
10 5716 1 1 7 VAL HA H -14.221 3.270 5.437 1.00 . A A . 7 VAL HA 1 1
10 5717 1 1 7 VAL HB H -16.240 2.800 6.801 1.00 . A A . 7 VAL HB 1 1
10 5718 1 1 7 VAL HG11 H -17.091 0.493 6.908 1.00 . A A . 7 VAL HG11 1 1
10 5719 1 1 7 VAL HG12 H -16.083 0.074 5.521 1.00 . A A . 7 VAL HG12 1 1
10 5720 1 1 7 VAL HG13 H -17.384 1.254 5.343 1.00 . A A . 7 VAL HG13 1 1
10 5721 1 1 7 VAL HG21 H -14.019 0.766 6.982 1.00 . A A . 7 VAL HG21 1 1
10 5722 1 1 7 VAL HG22 H -15.174 1.127 8.264 1.00 . A A . 7 VAL HG22 1 1
10 5723 1 1 7 VAL HG23 H -14.045 2.367 7.720 1.00 . A A . 7 VAL HG23 1 1
10 5724 1 1 7 VAL N N -15.914 3.243 4.269 1.00 . A A . 7 VAL N 1 1
10 5725 1 1 7 VAL O O -13.201 0.932 4.808 1.00 . A A . 7 VAL O 1 1
10 5726 1 1 8 ARG C C -12.766 0.409 1.907 1.00 . A A . 8 ARG C 1 1
10 5727 1 1 8 ARG CA C -14.153 -0.009 2.390 1.00 . A A . 8 ARG CA 1 1
10 5728 1 1 8 ARG CB C -15.042 -0.374 1.203 1.00 . A A . 8 ARG CB 1 1
10 5729 1 1 8 ARG CD C -15.722 -2.294 -0.265 1.00 . A A . 8 ARG CD 1 1
10 5730 1 1 8 ARG CG C -14.578 -1.622 0.469 1.00 . A A . 8 ARG CG 1 1
10 5731 1 1 8 ARG CZ C -17.395 -1.732 -1.988 1.00 . A A . 8 ARG CZ 1 1
10 5732 1 1 8 ARG H H -15.586 1.477 2.881 1.00 . A A . 8 ARG H 1 1
10 5733 1 1 8 ARG HA H -14.054 -0.879 3.017 1.00 . A A . 8 ARG HA 1 1
10 5734 1 1 8 ARG HB2 H -16.048 -0.540 1.557 1.00 . A A . 8 ARG HB2 1 1
10 5735 1 1 8 ARG HB3 H -15.046 0.449 0.503 1.00 . A A . 8 ARG HB3 1 1
10 5736 1 1 8 ARG HD2 H -15.369 -3.223 -0.684 1.00 . A A . 8 ARG HD2 1 1
10 5737 1 1 8 ARG HD3 H -16.509 -2.497 0.447 1.00 . A A . 8 ARG HD3 1 1
10 5738 1 1 8 ARG HE H -15.739 -0.672 -1.601 1.00 . A A . 8 ARG HE 1 1
10 5739 1 1 8 ARG HG2 H -13.819 -1.347 -0.247 1.00 . A A . 8 ARG HG2 1 1
10 5740 1 1 8 ARG HG3 H -14.165 -2.317 1.187 1.00 . A A . 8 ARG HG3 1 1
10 5741 1 1 8 ARG HH11 H -17.813 -3.400 -0.916 1.00 . A A . 8 ARG HH11 1 1
10 5742 1 1 8 ARG HH12 H -18.970 -2.996 -2.142 1.00 . A A . 8 ARG HH12 1 1
10 5743 1 1 8 ARG HH21 H -17.263 -0.141 -3.237 1.00 . A A . 8 ARG HH21 1 1
10 5744 1 1 8 ARG HH22 H -18.660 -1.146 -3.459 1.00 . A A . 8 ARG HH22 1 1
10 5745 1 1 8 ARG N N -14.761 1.048 3.195 1.00 . A A . 8 ARG N 1 1
10 5746 1 1 8 ARG NE N -16.261 -1.464 -1.342 1.00 . A A . 8 ARG NE 1 1
10 5747 1 1 8 ARG NH1 N -18.117 -2.793 -1.656 1.00 . A A . 8 ARG NH1 1 1
10 5748 1 1 8 ARG NH2 N -17.804 -0.942 -2.973 1.00 . A A . 8 ARG NH2 1 1
10 5749 1 1 8 ARG O O -11.930 -0.432 1.570 1.00 . A A . 8 ARG O 1 1
10 5750 1 1 9 THR C C -10.160 1.869 2.528 1.00 . A A . 9 THR C 1 1
10 5751 1 1 9 THR CA C -11.228 2.246 1.500 1.00 . A A . 9 THR CA 1 1
10 5752 1 1 9 THR CB C -11.288 3.779 1.368 1.00 . A A . 9 THR CB 1 1
10 5753 1 1 9 THR CG2 C -10.118 4.305 0.549 1.00 . A A . 9 THR CG2 1 1
10 5754 1 1 9 THR H H -13.236 2.336 2.147 1.00 . A A . 9 THR H 1 1
10 5755 1 1 9 THR HA H -10.963 1.825 0.541 1.00 . A A . 9 THR HA 1 1
10 5756 1 1 9 THR HB H -11.244 4.213 2.357 1.00 . A A . 9 THR HB 1 1
10 5757 1 1 9 THR HG1 H -12.918 4.886 1.246 1.00 . A A . 9 THR HG1 1 1
10 5758 1 1 9 THR HG21 H -10.132 3.851 -0.430 1.00 . A A . 9 THR HG21 1 1
10 5759 1 1 9 THR HG22 H -9.191 4.058 1.045 1.00 . A A . 9 THR HG22 1 1
10 5760 1 1 9 THR HG23 H -10.200 5.377 0.450 1.00 . A A . 9 THR HG23 1 1
10 5761 1 1 9 THR N N -12.522 1.713 1.893 1.00 . A A . 9 THR N 1 1
10 5762 1 1 9 THR O O -8.979 1.747 2.199 1.00 . A A . 9 THR O 1 1
10 5763 1 1 9 THR OG1 O -12.522 4.163 0.742 1.00 . A A . 9 THR OG1 1 1
10 5764 1 1 10 ALA C C -9.342 -0.175 4.841 1.00 . A A . 10 ALA C 1 1
10 5765 1 1 10 ALA CA C -9.692 1.308 4.864 1.00 . A A . 10 ALA CA 1 1
10 5766 1 1 10 ALA CB C -10.312 1.690 6.197 1.00 . A A . 10 ALA CB 1 1
10 5767 1 1 10 ALA H H -11.561 1.702 3.952 1.00 . A A . 10 ALA H 1 1
10 5768 1 1 10 ALA HA H -8.786 1.881 4.735 1.00 . A A . 10 ALA HA 1 1
10 5769 1 1 10 ALA HB1 H -10.590 2.733 6.180 1.00 . A A . 10 ALA HB1 1 1
10 5770 1 1 10 ALA HB2 H -9.595 1.523 6.987 1.00 . A A . 10 ALA HB2 1 1
10 5771 1 1 10 ALA HB3 H -11.189 1.086 6.374 1.00 . A A . 10 ALA HB3 1 1
10 5772 1 1 10 ALA N N -10.597 1.647 3.770 1.00 . A A . 10 ALA N 1 1
10 5773 1 1 10 ALA O O -8.789 -0.711 5.796 1.00 . A A . 10 ALA O 1 1
10 5774 1 1 11 TYR C C -8.208 -2.206 2.441 1.00 . A A . 11 TYR C 1 1
10 5775 1 1 11 TYR CA C -9.348 -2.206 3.490 1.00 . A A . 11 TYR CA 1 1
10 5776 1 1 11 TYR CB C -10.609 -2.977 3.106 1.00 . A A . 11 TYR CB 1 1
10 5777 1 1 11 TYR CD1 C -12.486 -2.429 4.696 1.00 . A A . 11 TYR CD1 1 1
10 5778 1 1 11 TYR CD2 C -11.265 -4.445 5.036 1.00 . A A . 11 TYR CD2 1 1
10 5779 1 1 11 TYR CE1 C -13.272 -2.714 5.794 1.00 . A A . 11 TYR CE1 1 1
10 5780 1 1 11 TYR CE2 C -12.045 -4.738 6.136 1.00 . A A . 11 TYR CE2 1 1
10 5781 1 1 11 TYR CG C -11.473 -3.285 4.301 1.00 . A A . 11 TYR CG 1 1
10 5782 1 1 11 TYR CZ C -13.048 -3.871 6.509 1.00 . A A . 11 TYR CZ 1 1
10 5783 1 1 11 TYR H H -10.285 -0.362 3.107 1.00 . A A . 11 TYR H 1 1
10 5784 1 1 11 TYR HA H -8.955 -2.620 4.407 1.00 . A A . 11 TYR HA 1 1
10 5785 1 1 11 TYR HB2 H -11.191 -2.394 2.409 1.00 . A A . 11 TYR HB2 1 1
10 5786 1 1 11 TYR HB3 H -10.336 -3.908 2.657 1.00 . A A . 11 TYR HB3 1 1
10 5787 1 1 11 TYR HD1 H -12.652 -1.525 4.137 1.00 . A A . 11 TYR HD1 1 1
10 5788 1 1 11 TYR HD2 H -10.470 -5.117 4.740 1.00 . A A . 11 TYR HD2 1 1
10 5789 1 1 11 TYR HE1 H -14.057 -2.034 6.085 1.00 . A A . 11 TYR HE1 1 1
10 5790 1 1 11 TYR HE2 H -11.870 -5.646 6.697 1.00 . A A . 11 TYR HE2 1 1
10 5791 1 1 11 TYR HH H -13.260 -4.439 8.338 1.00 . A A . 11 TYR HH 1 1
10 5792 1 1 11 TYR N N -9.725 -0.830 3.761 1.00 . A A . 11 TYR N 1 1
10 5793 1 1 11 TYR O O -7.568 -1.160 2.309 1.00 . A A . 11 TYR O 1 1
10 5794 1 1 11 TYR OH O -13.829 -4.159 7.607 1.00 . A A . 11 TYR OH 1 1
10 5795 1 1 12 PRO C C -6.333 -2.149 0.061 1.00 . A A . 12 PRO C 1 1
10 5796 1 1 12 PRO CA C -6.677 -3.418 0.847 1.00 . A A . 12 PRO CA 1 1
10 5797 1 1 12 PRO CB C -7.040 -4.547 -0.108 1.00 . A A . 12 PRO CB 1 1
10 5798 1 1 12 PRO CD C -8.628 -4.615 1.650 1.00 . A A . 12 PRO CD 1 1
10 5799 1 1 12 PRO CG C -7.797 -5.484 0.748 1.00 . A A . 12 PRO CG 1 1
10 5800 1 1 12 PRO HA H -5.813 -3.712 1.420 1.00 . A A . 12 PRO HA 1 1
10 5801 1 1 12 PRO HB2 H -7.644 -4.163 -0.917 1.00 . A A . 12 PRO HB2 1 1
10 5802 1 1 12 PRO HB3 H -6.145 -5.002 -0.498 1.00 . A A . 12 PRO HB3 1 1
10 5803 1 1 12 PRO HD2 H -9.596 -4.465 1.206 1.00 . A A . 12 PRO HD2 1 1
10 5804 1 1 12 PRO HD3 H -8.717 -5.065 2.627 1.00 . A A . 12 PRO HD3 1 1
10 5805 1 1 12 PRO HG2 H -8.431 -6.110 0.137 1.00 . A A . 12 PRO HG2 1 1
10 5806 1 1 12 PRO HG3 H -7.115 -6.087 1.327 1.00 . A A . 12 PRO HG3 1 1
10 5807 1 1 12 PRO N N -7.876 -3.334 1.717 1.00 . A A . 12 PRO N 1 1
10 5808 1 1 12 PRO O O -5.162 -1.896 -0.212 1.00 . A A . 12 PRO O 1 1
10 5809 1 1 13 SER C C -5.959 0.686 -0.323 1.00 . A A . 13 SER C 1 1
10 5810 1 1 13 SER CA C -7.108 -0.090 -0.976 1.00 . A A . 13 SER CA 1 1
10 5811 1 1 13 SER CB C -8.376 0.753 -0.964 1.00 . A A . 13 SER CB 1 1
10 5812 1 1 13 SER H H -8.246 -1.654 -0.103 1.00 . A A . 13 SER H 1 1
10 5813 1 1 13 SER HA H -6.839 -0.309 -1.996 1.00 . A A . 13 SER HA 1 1
10 5814 1 1 13 SER HB2 H -8.625 0.998 0.054 1.00 . A A . 13 SER HB2 1 1
10 5815 1 1 13 SER HB3 H -8.206 1.663 -1.521 1.00 . A A . 13 SER HB3 1 1
10 5816 1 1 13 SER HG H -9.227 -0.189 -2.460 1.00 . A A . 13 SER HG 1 1
10 5817 1 1 13 SER N N -7.335 -1.365 -0.298 1.00 . A A . 13 SER N 1 1
10 5818 1 1 13 SER O O -4.989 1.036 -0.991 1.00 . A A . 13 SER O 1 1
10 5819 1 1 13 SER OG O -9.460 0.053 -1.553 1.00 . A A . 13 SER OG 1 1
10 5820 1 1 14 LEU C C -4.179 0.440 2.445 1.00 . A A . 14 LEU C 1 1
10 5821 1 1 14 LEU CA C -4.928 1.537 1.681 1.00 . A A . 14 LEU CA 1 1
10 5822 1 1 14 LEU CB C -5.317 2.718 2.589 1.00 . A A . 14 LEU CB 1 1
10 5823 1 1 14 LEU CD1 C -5.660 1.836 4.921 1.00 . A A . 14 LEU CD1 1 1
10 5824 1 1 14 LEU CD2 C -7.020 3.745 4.090 1.00 . A A . 14 LEU CD2 1 1
10 5825 1 1 14 LEU CG C -6.331 2.451 3.705 1.00 . A A . 14 LEU CG 1 1
10 5826 1 1 14 LEU H H -6.932 0.878 1.423 1.00 . A A . 14 LEU H 1 1
10 5827 1 1 14 LEU HA H -4.245 1.913 0.928 1.00 . A A . 14 LEU HA 1 1
10 5828 1 1 14 LEU HB2 H -4.415 3.092 3.047 1.00 . A A . 14 LEU HB2 1 1
10 5829 1 1 14 LEU HB3 H -5.720 3.497 1.958 1.00 . A A . 14 LEU HB3 1 1
10 5830 1 1 14 LEU HD11 H -6.405 1.622 5.673 1.00 . A A . 14 LEU HD11 1 1
10 5831 1 1 14 LEU HD12 H -4.935 2.529 5.320 1.00 . A A . 14 LEU HD12 1 1
10 5832 1 1 14 LEU HD13 H -5.165 0.921 4.633 1.00 . A A . 14 LEU HD13 1 1
10 5833 1 1 14 LEU HD21 H -7.590 4.112 3.249 1.00 . A A . 14 LEU HD21 1 1
10 5834 1 1 14 LEU HD22 H -6.273 4.477 4.366 1.00 . A A . 14 LEU HD22 1 1
10 5835 1 1 14 LEU HD23 H -7.679 3.569 4.926 1.00 . A A . 14 LEU HD23 1 1
10 5836 1 1 14 LEU HG H -7.082 1.763 3.349 1.00 . A A . 14 LEU HG 1 1
10 5837 1 1 14 LEU N N -6.074 1.004 0.960 1.00 . A A . 14 LEU N 1 1
10 5838 1 1 14 LEU O O -2.960 0.492 2.553 1.00 . A A . 14 LEU O 1 1
10 5839 1 1 15 ARG C C -3.265 -2.427 3.058 1.00 . A A . 15 ARG C 1 1
10 5840 1 1 15 ARG CA C -4.283 -1.587 3.813 1.00 . A A . 15 ARG CA 1 1
10 5841 1 1 15 ARG CB C -5.332 -2.508 4.447 1.00 . A A . 15 ARG CB 1 1
10 5842 1 1 15 ARG CD C -5.294 -1.187 6.595 1.00 . A A . 15 ARG CD 1 1
10 5843 1 1 15 ARG CG C -6.160 -1.846 5.531 1.00 . A A . 15 ARG CG 1 1
10 5844 1 1 15 ARG CZ C -3.450 -1.779 8.120 1.00 . A A . 15 ARG CZ 1 1
10 5845 1 1 15 ARG H H -5.860 -0.625 2.743 1.00 . A A . 15 ARG H 1 1
10 5846 1 1 15 ARG HA H -3.767 -1.067 4.604 1.00 . A A . 15 ARG HA 1 1
10 5847 1 1 15 ARG HB2 H -6.010 -2.857 3.677 1.00 . A A . 15 ARG HB2 1 1
10 5848 1 1 15 ARG HB3 H -4.829 -3.360 4.880 1.00 . A A . 15 ARG HB3 1 1
10 5849 1 1 15 ARG HD2 H -4.742 -0.377 6.141 1.00 . A A . 15 ARG HD2 1 1
10 5850 1 1 15 ARG HD3 H -5.938 -0.791 7.366 1.00 . A A . 15 ARG HD3 1 1
10 5851 1 1 15 ARG HE H -4.399 -3.062 6.914 1.00 . A A . 15 ARG HE 1 1
10 5852 1 1 15 ARG HG2 H -6.788 -1.093 5.079 1.00 . A A . 15 ARG HG2 1 1
10 5853 1 1 15 ARG HG3 H -6.779 -2.595 6.001 1.00 . A A . 15 ARG HG3 1 1
10 5854 1 1 15 ARG HH11 H -3.975 0.180 8.152 1.00 . A A . 15 ARG HH11 1 1
10 5855 1 1 15 ARG HH12 H -2.685 -0.260 9.225 1.00 . A A . 15 ARG HH12 1 1
10 5856 1 1 15 ARG HH21 H -2.689 -3.647 8.314 1.00 . A A . 15 ARG HH21 1 1
10 5857 1 1 15 ARG HH22 H -1.955 -2.439 9.322 1.00 . A A . 15 ARG HH22 1 1
10 5858 1 1 15 ARG N N -4.900 -0.565 2.953 1.00 . A A . 15 ARG N 1 1
10 5859 1 1 15 ARG NE N -4.351 -2.124 7.203 1.00 . A A . 15 ARG NE 1 1
10 5860 1 1 15 ARG NH1 N -3.364 -0.518 8.530 1.00 . A A . 15 ARG NH1 1 1
10 5861 1 1 15 ARG NH2 N -2.632 -2.694 8.623 1.00 . A A . 15 ARG NH2 1 1
10 5862 1 1 15 ARG O O -2.230 -2.799 3.604 1.00 . A A . 15 ARG O 1 1
10 5863 1 1 16 LEU C C -1.595 -2.646 0.400 1.00 . A A . 16 LEU C 1 1
10 5864 1 1 16 LEU CA C -2.669 -3.533 0.995 1.00 . A A . 16 LEU CA 1 1
10 5865 1 1 16 LEU CB C -3.451 -4.226 -0.121 1.00 . A A . 16 LEU CB 1 1
10 5866 1 1 16 LEU CD1 C -2.441 -6.492 0.283 1.00 . A A . 16 LEU CD1 1 1
10 5867 1 1 16 LEU CD2 C -3.650 -6.014 -1.852 1.00 . A A . 16 LEU CD2 1 1
10 5868 1 1 16 LEU CG C -2.766 -5.434 -0.761 1.00 . A A . 16 LEU CG 1 1
10 5869 1 1 16 LEU H H -4.381 -2.366 1.407 1.00 . A A . 16 LEU H 1 1
10 5870 1 1 16 LEU HA H -2.210 -4.274 1.631 1.00 . A A . 16 LEU HA 1 1
10 5871 1 1 16 LEU HB2 H -4.412 -4.534 0.273 1.00 . A A . 16 LEU HB2 1 1
10 5872 1 1 16 LEU HB3 H -3.627 -3.496 -0.898 1.00 . A A . 16 LEU HB3 1 1
10 5873 1 1 16 LEU HD11 H -2.024 -7.362 -0.205 1.00 . A A . 16 LEU HD11 1 1
10 5874 1 1 16 LEU HD12 H -3.341 -6.772 0.809 1.00 . A A . 16 LEU HD12 1 1
10 5875 1 1 16 LEU HD13 H -1.721 -6.098 0.986 1.00 . A A . 16 LEU HD13 1 1
10 5876 1 1 16 LEU HD21 H -3.818 -5.268 -2.614 1.00 . A A . 16 LEU HD21 1 1
10 5877 1 1 16 LEU HD22 H -4.597 -6.313 -1.425 1.00 . A A . 16 LEU HD22 1 1
10 5878 1 1 16 LEU HD23 H -3.166 -6.874 -2.290 1.00 . A A . 16 LEU HD23 1 1
10 5879 1 1 16 LEU HG H -1.838 -5.116 -1.216 1.00 . A A . 16 LEU HG 1 1
10 5880 1 1 16 LEU N N -3.557 -2.720 1.806 1.00 . A A . 16 LEU N 1 1
10 5881 1 1 16 LEU O O -0.410 -2.972 0.435 1.00 . A A . 16 LEU O 1 1
10 5882 1 1 17 ILE C C -0.082 -0.055 0.272 1.00 . A A . 17 ILE C 1 1
10 5883 1 1 17 ILE CA C -1.128 -0.542 -0.727 1.00 . A A . 17 ILE CA 1 1
10 5884 1 1 17 ILE CB C -1.895 0.641 -1.348 1.00 . A A . 17 ILE CB 1 1
10 5885 1 1 17 ILE CD1 C -3.450 -0.763 -2.821 1.00 . A A . 17 ILE CD1 1 1
10 5886 1 1 17 ILE CG1 C -2.341 0.268 -2.763 1.00 . A A . 17 ILE CG1 1 1
10 5887 1 1 17 ILE CG2 C -1.052 1.910 -1.371 1.00 . A A . 17 ILE CG2 1 1
10 5888 1 1 17 ILE H H -2.991 -1.311 -0.101 1.00 . A A . 17 ILE H 1 1
10 5889 1 1 17 ILE HA H -0.620 -1.045 -1.537 1.00 . A A . 17 ILE HA 1 1
10 5890 1 1 17 ILE HB H -2.769 0.830 -0.744 1.00 . A A . 17 ILE HB 1 1
10 5891 1 1 17 ILE HD11 H -4.316 -0.394 -2.281 1.00 . A A . 17 ILE HD11 1 1
10 5892 1 1 17 ILE HD12 H -3.110 -1.683 -2.367 1.00 . A A . 17 ILE HD12 1 1
10 5893 1 1 17 ILE HD13 H -3.719 -0.945 -3.850 1.00 . A A . 17 ILE HD13 1 1
10 5894 1 1 17 ILE HG12 H -2.682 1.148 -3.259 1.00 . A A . 17 ILE HG12 1 1
10 5895 1 1 17 ILE HG13 H -1.493 -0.131 -3.301 1.00 . A A . 17 ILE HG13 1 1
10 5896 1 1 17 ILE HG21 H -0.823 2.207 -0.358 1.00 . A A . 17 ILE HG21 1 1
10 5897 1 1 17 ILE HG22 H -1.602 2.698 -1.860 1.00 . A A . 17 ILE HG22 1 1
10 5898 1 1 17 ILE HG23 H -0.129 1.724 -1.909 1.00 . A A . 17 ILE HG23 1 1
10 5899 1 1 17 ILE N N -2.029 -1.506 -0.121 1.00 . A A . 17 ILE N 1 1
10 5900 1 1 17 ILE O O 1.107 -0.192 0.024 1.00 . A A . 17 ILE O 1 1
10 5901 1 1 18 HIS C C 1.410 -0.082 2.844 1.00 . A A . 18 HIS C 1 1
10 5902 1 1 18 HIS CA C 0.410 0.990 2.427 1.00 . A A . 18 HIS CA 1 1
10 5903 1 1 18 HIS CB C -0.340 1.501 3.663 1.00 . A A . 18 HIS CB 1 1
10 5904 1 1 18 HIS CD2 C -1.692 3.363 2.446 1.00 . A A . 18 HIS CD2 1 1
10 5905 1 1 18 HIS CE1 C -1.637 4.874 4.027 1.00 . A A . 18 HIS CE1 1 1
10 5906 1 1 18 HIS CG C -0.991 2.841 3.483 1.00 . A A . 18 HIS CG 1 1
10 5907 1 1 18 HIS H H -1.487 0.492 1.596 1.00 . A A . 18 HIS H 1 1
10 5908 1 1 18 HIS HA H 0.950 1.810 1.980 1.00 . A A . 18 HIS HA 1 1
10 5909 1 1 18 HIS HB2 H -1.115 0.794 3.920 1.00 . A A . 18 HIS HB2 1 1
10 5910 1 1 18 HIS HB3 H 0.355 1.578 4.487 1.00 . A A . 18 HIS HB3 1 1
10 5911 1 1 18 HIS HD1 H -0.551 3.737 5.336 1.00 . A A . 18 HIS HD1 1 1
10 5912 1 1 18 HIS HD2 H -1.920 2.870 1.513 1.00 . A A . 18 HIS HD2 1 1
10 5913 1 1 18 HIS HE1 H -1.801 5.783 4.584 1.00 . A A . 18 HIS HE1 1 1
10 5914 1 1 18 HIS HE2 H -2.430 5.309 2.191 1.00 . A A . 18 HIS HE2 1 1
10 5915 1 1 18 HIS N N -0.520 0.468 1.418 1.00 . A A . 18 HIS N 1 1
10 5916 1 1 18 HIS ND1 N -0.977 3.816 4.454 1.00 . A A . 18 HIS ND1 1 1
10 5917 1 1 18 HIS NE2 N -2.079 4.626 2.811 1.00 . A A . 18 HIS NE2 1 1
10 5918 1 1 18 HIS O O 2.568 0.213 3.141 1.00 . A A . 18 HIS O 1 1
10 5919 1 1 19 ALA C C 2.818 -2.752 2.114 1.00 . A A . 19 ALA C 1 1
10 5920 1 1 19 ALA CA C 1.799 -2.448 3.204 1.00 . A A . 19 ALA CA 1 1
10 5921 1 1 19 ALA CB C 0.947 -3.672 3.465 1.00 . A A . 19 ALA CB 1 1
10 5922 1 1 19 ALA H H 0.028 -1.491 2.576 1.00 . A A . 19 ALA H 1 1
10 5923 1 1 19 ALA HA H 2.321 -2.196 4.115 1.00 . A A . 19 ALA HA 1 1
10 5924 1 1 19 ALA HB1 H 1.578 -4.486 3.784 1.00 . A A . 19 ALA HB1 1 1
10 5925 1 1 19 ALA HB2 H 0.434 -3.946 2.556 1.00 . A A . 19 ALA HB2 1 1
10 5926 1 1 19 ALA HB3 H 0.224 -3.450 4.235 1.00 . A A . 19 ALA HB3 1 1
10 5927 1 1 19 ALA N N 0.957 -1.324 2.839 1.00 . A A . 19 ALA N 1 1
10 5928 1 1 19 ALA O O 4.019 -2.784 2.371 1.00 . A A . 19 ALA O 1 1
10 5929 1 1 20 VAL C C 4.114 -2.175 -0.614 1.00 . A A . 20 VAL C 1 1
10 5930 1 1 20 VAL CA C 3.215 -3.338 -0.204 1.00 . A A . 20 VAL CA 1 1
10 5931 1 1 20 VAL CB C 2.438 -3.855 -1.432 1.00 . A A . 20 VAL CB 1 1
10 5932 1 1 20 VAL CG1 C 1.528 -2.780 -2.010 1.00 . A A . 20 VAL CG1 1 1
10 5933 1 1 20 VAL CG2 C 3.413 -4.363 -2.480 1.00 . A A . 20 VAL CG2 1 1
10 5934 1 1 20 VAL H H 1.369 -2.882 0.734 1.00 . A A . 20 VAL H 1 1
10 5935 1 1 20 VAL HA H 3.845 -4.142 0.149 1.00 . A A . 20 VAL HA 1 1
10 5936 1 1 20 VAL HB H 1.821 -4.683 -1.118 1.00 . A A . 20 VAL HB 1 1
10 5937 1 1 20 VAL HG11 H 0.796 -2.491 -1.268 1.00 . A A . 20 VAL HG11 1 1
10 5938 1 1 20 VAL HG12 H 1.024 -3.165 -2.882 1.00 . A A . 20 VAL HG12 1 1
10 5939 1 1 20 VAL HG13 H 2.117 -1.918 -2.285 1.00 . A A . 20 VAL HG13 1 1
10 5940 1 1 20 VAL HG21 H 4.051 -5.115 -2.036 1.00 . A A . 20 VAL HG21 1 1
10 5941 1 1 20 VAL HG22 H 4.018 -3.540 -2.830 1.00 . A A . 20 VAL HG22 1 1
10 5942 1 1 20 VAL HG23 H 2.867 -4.792 -3.306 1.00 . A A . 20 VAL HG23 1 1
10 5943 1 1 20 VAL N N 2.337 -2.967 0.895 1.00 . A A . 20 VAL N 1 1
10 5944 1 1 20 VAL O O 5.227 -2.380 -1.088 1.00 . A A . 20 VAL O 1 1
10 5945 1 1 21 ARG C C 5.636 0.235 0.285 1.00 . A A . 21 ARG C 1 1
10 5946 1 1 21 ARG CA C 4.467 0.215 -0.686 1.00 . A A . 21 ARG CA 1 1
10 5947 1 1 21 ARG CB C 3.653 1.507 -0.566 1.00 . A A . 21 ARG CB 1 1
10 5948 1 1 21 ARG CD C 3.140 2.003 -2.981 1.00 . A A . 21 ARG CD 1 1
10 5949 1 1 21 ARG CG C 2.568 1.656 -1.622 1.00 . A A . 21 ARG CG 1 1
10 5950 1 1 21 ARG CZ C 2.082 2.778 -5.072 1.00 . A A . 21 ARG CZ 1 1
10 5951 1 1 21 ARG H H 2.725 -0.838 -0.066 1.00 . A A . 21 ARG H 1 1
10 5952 1 1 21 ARG HA H 4.852 0.122 -1.694 1.00 . A A . 21 ARG HA 1 1
10 5953 1 1 21 ARG HB2 H 3.181 1.529 0.404 1.00 . A A . 21 ARG HB2 1 1
10 5954 1 1 21 ARG HB3 H 4.325 2.349 -0.648 1.00 . A A . 21 ARG HB3 1 1
10 5955 1 1 21 ARG HD2 H 3.530 3.004 -2.939 1.00 . A A . 21 ARG HD2 1 1
10 5956 1 1 21 ARG HD3 H 3.938 1.313 -3.214 1.00 . A A . 21 ARG HD3 1 1
10 5957 1 1 21 ARG HE H 1.463 1.221 -3.975 1.00 . A A . 21 ARG HE 1 1
10 5958 1 1 21 ARG HG2 H 2.029 0.724 -1.699 1.00 . A A . 21 ARG HG2 1 1
10 5959 1 1 21 ARG HG3 H 1.890 2.439 -1.316 1.00 . A A . 21 ARG HG3 1 1
10 5960 1 1 21 ARG HH11 H 3.670 3.894 -4.483 1.00 . A A . 21 ARG HH11 1 1
10 5961 1 1 21 ARG HH12 H 2.915 4.401 -5.958 1.00 . A A . 21 ARG HH12 1 1
10 5962 1 1 21 ARG HH21 H 0.474 1.890 -5.924 1.00 . A A . 21 ARG HH21 1 1
10 5963 1 1 21 ARG HH22 H 1.108 3.254 -6.782 1.00 . A A . 21 ARG HH22 1 1
10 5964 1 1 21 ARG N N 3.644 -0.954 -0.412 1.00 . A A . 21 ARG N 1 1
10 5965 1 1 21 ARG NE N 2.132 1.940 -4.036 1.00 . A A . 21 ARG NE 1 1
10 5966 1 1 21 ARG NH1 N 2.959 3.770 -5.180 1.00 . A A . 21 ARG NH1 1 1
10 5967 1 1 21 ARG NH2 N 1.145 2.629 -5.999 1.00 . A A . 21 ARG NH2 1 1
10 5968 1 1 21 ARG O O 6.754 0.594 -0.080 1.00 . A A . 21 ARG O 1 1
10 5969 1 1 22 GLY C C 7.297 -1.507 2.211 1.00 . A A . 22 GLY C 1 1
10 5970 1 1 22 GLY CA C 6.414 -0.316 2.508 1.00 . A A . 22 GLY CA 1 1
10 5971 1 1 22 GLY H H 4.439 -0.423 1.756 1.00 . A A . 22 GLY H 1 1
10 5972 1 1 22 GLY HA2 H 7.015 0.583 2.506 1.00 . A A . 22 GLY HA2 1 1
10 5973 1 1 22 GLY HA3 H 5.967 -0.443 3.481 1.00 . A A . 22 GLY HA3 1 1
10 5974 1 1 22 GLY N N 5.365 -0.187 1.519 1.00 . A A . 22 GLY N 1 1
10 5975 1 1 22 GLY O O 8.502 -1.485 2.467 1.00 . A A . 22 GLY O 1 1
10 5976 1 1 23 TYR C C 8.400 -3.358 0.136 1.00 . A A . 23 TYR C 1 1
10 5977 1 1 23 TYR CA C 7.417 -3.733 1.234 1.00 . A A . 23 TYR CA 1 1
10 5978 1 1 23 TYR CB C 6.433 -4.794 0.726 1.00 . A A . 23 TYR CB 1 1
10 5979 1 1 23 TYR CD1 C 7.443 -7.055 1.211 1.00 . A A . 23 TYR CD1 1 1
10 5980 1 1 23 TYR CD2 C 7.308 -6.344 -1.059 1.00 . A A . 23 TYR CD2 1 1
10 5981 1 1 23 TYR CE1 C 8.020 -8.244 0.808 1.00 . A A . 23 TYR CE1 1 1
10 5982 1 1 23 TYR CE2 C 7.886 -7.527 -1.470 1.00 . A A . 23 TYR CE2 1 1
10 5983 1 1 23 TYR CG C 7.077 -6.086 0.285 1.00 . A A . 23 TYR CG 1 1
10 5984 1 1 23 TYR CZ C 8.241 -8.474 -0.535 1.00 . A A . 23 TYR CZ 1 1
10 5985 1 1 23 TYR H H 5.713 -2.518 1.518 1.00 . A A . 23 TYR H 1 1
10 5986 1 1 23 TYR HA H 7.959 -4.121 2.083 1.00 . A A . 23 TYR HA 1 1
10 5987 1 1 23 TYR HB2 H 5.730 -5.029 1.508 1.00 . A A . 23 TYR HB2 1 1
10 5988 1 1 23 TYR HB3 H 5.894 -4.389 -0.119 1.00 . A A . 23 TYR HB3 1 1
10 5989 1 1 23 TYR HD1 H 7.271 -6.870 2.261 1.00 . A A . 23 TYR HD1 1 1
10 5990 1 1 23 TYR HD2 H 7.030 -5.599 -1.791 1.00 . A A . 23 TYR HD2 1 1
10 5991 1 1 23 TYR HE1 H 8.297 -8.983 1.541 1.00 . A A . 23 TYR HE1 1 1
10 5992 1 1 23 TYR HE2 H 8.059 -7.706 -2.520 1.00 . A A . 23 TYR HE2 1 1
10 5993 1 1 23 TYR HH H 8.482 -10.380 -0.397 1.00 . A A . 23 TYR HH 1 1
10 5994 1 1 23 TYR N N 6.688 -2.549 1.655 1.00 . A A . 23 TYR N 1 1
10 5995 1 1 23 TYR O O 9.595 -3.609 0.242 1.00 . A A . 23 TYR O 1 1
10 5996 1 1 23 TYR OH O 8.811 -9.659 -0.948 1.00 . A A . 23 TYR OH 1 1
10 5997 1 1 24 TRP C C 9.850 -1.443 -1.636 1.00 . A A . 24 TRP C 1 1
10 5998 1 1 24 TRP CA C 8.657 -2.302 -2.046 1.00 . A A . 24 TRP CA 1 1
10 5999 1 1 24 TRP CB C 7.766 -1.530 -3.017 1.00 . A A . 24 TRP CB 1 1
10 6000 1 1 24 TRP CD1 C 6.513 -2.952 -4.731 1.00 . A A . 24 TRP CD1 1 1
10 6001 1 1 24 TRP CD2 C 8.535 -2.273 -5.400 1.00 . A A . 24 TRP CD2 1 1
10 6002 1 1 24 TRP CE2 C 7.956 -3.035 -6.431 1.00 . A A . 24 TRP CE2 1 1
10 6003 1 1 24 TRP CE3 C 9.811 -1.741 -5.590 1.00 . A A . 24 TRP CE3 1 1
10 6004 1 1 24 TRP CG C 7.592 -2.226 -4.327 1.00 . A A . 24 TRP CG 1 1
10 6005 1 1 24 TRP CH2 C 9.862 -2.740 -7.788 1.00 . A A . 24 TRP CH2 1 1
10 6006 1 1 24 TRP CZ2 C 8.614 -3.274 -7.633 1.00 . A A . 24 TRP CZ2 1 1
10 6007 1 1 24 TRP CZ3 C 10.460 -1.981 -6.781 1.00 . A A . 24 TRP CZ3 1 1
10 6008 1 1 24 TRP H H 6.909 -2.523 -0.887 1.00 . A A . 24 TRP H 1 1
10 6009 1 1 24 TRP HA H 9.017 -3.191 -2.540 1.00 . A A . 24 TRP HA 1 1
10 6010 1 1 24 TRP HB2 H 6.789 -1.404 -2.573 1.00 . A A . 24 TRP HB2 1 1
10 6011 1 1 24 TRP HB3 H 8.197 -0.559 -3.203 1.00 . A A . 24 TRP HB3 1 1
10 6012 1 1 24 TRP HD1 H 5.629 -3.108 -4.134 1.00 . A A . 24 TRP HD1 1 1
10 6013 1 1 24 TRP HE1 H 6.084 -3.985 -6.513 1.00 . A A . 24 TRP HE1 1 1
10 6014 1 1 24 TRP HE3 H 10.290 -1.154 -4.825 1.00 . A A . 24 TRP HE3 1 1
10 6015 1 1 24 TRP HH2 H 10.409 -2.900 -8.700 1.00 . A A . 24 TRP HH2 1 1
10 6016 1 1 24 TRP HZ2 H 8.168 -3.857 -8.422 1.00 . A A . 24 TRP HZ2 1 1
10 6017 1 1 24 TRP HZ3 H 11.451 -1.585 -6.941 1.00 . A A . 24 TRP HZ3 1 1
10 6018 1 1 24 TRP N N 7.873 -2.717 -0.895 1.00 . A A . 24 TRP N 1 1
10 6019 1 1 24 TRP NE1 N 6.720 -3.437 -6.000 1.00 . A A . 24 TRP NE1 1 1
10 6020 1 1 24 TRP O O 10.974 -1.683 -2.077 1.00 . A A . 24 TRP O 1 1
10 6021 1 1 25 LEU C C 11.726 -0.134 0.464 1.00 . A A . 25 LEU C 1 1
10 6022 1 1 25 LEU CA C 10.618 0.500 -0.366 1.00 . A A . 25 LEU CA 1 1
10 6023 1 1 25 LEU CB C 9.976 1.650 0.412 1.00 . A A . 25 LEU CB 1 1
10 6024 1 1 25 LEU CD1 C 8.436 3.628 0.482 1.00 . A A . 25 LEU CD1 1 1
10 6025 1 1 25 LEU CD2 C 9.890 3.260 -1.514 1.00 . A A . 25 LEU CD2 1 1
10 6026 1 1 25 LEU CG C 9.085 2.584 -0.412 1.00 . A A . 25 LEU CG 1 1
10 6027 1 1 25 LEU H H 8.699 -0.390 -0.383 1.00 . A A . 25 LEU H 1 1
10 6028 1 1 25 LEU HA H 11.056 0.896 -1.259 1.00 . A A . 25 LEU HA 1 1
10 6029 1 1 25 LEU HB2 H 9.376 1.226 1.206 1.00 . A A . 25 LEU HB2 1 1
10 6030 1 1 25 LEU HB3 H 10.762 2.236 0.855 1.00 . A A . 25 LEU HB3 1 1
10 6031 1 1 25 LEU HD11 H 7.846 3.137 1.242 1.00 . A A . 25 LEU HD11 1 1
10 6032 1 1 25 LEU HD12 H 7.797 4.265 -0.112 1.00 . A A . 25 LEU HD12 1 1
10 6033 1 1 25 LEU HD13 H 9.202 4.228 0.952 1.00 . A A . 25 LEU HD13 1 1
10 6034 1 1 25 LEU HD21 H 10.274 2.512 -2.193 1.00 . A A . 25 LEU HD21 1 1
10 6035 1 1 25 LEU HD22 H 10.714 3.806 -1.077 1.00 . A A . 25 LEU HD22 1 1
10 6036 1 1 25 LEU HD23 H 9.253 3.944 -2.056 1.00 . A A . 25 LEU HD23 1 1
10 6037 1 1 25 LEU HG H 8.299 2.006 -0.876 1.00 . A A . 25 LEU HG 1 1
10 6038 1 1 25 LEU N N 9.599 -0.467 -0.767 1.00 . A A . 25 LEU N 1 1
10 6039 1 1 25 LEU O O 12.831 0.394 0.535 1.00 . A A . 25 LEU O 1 1
10 6040 1 1 26 THR C C 13.108 -3.054 1.203 1.00 . A A . 26 THR C 1 1
10 6041 1 1 26 THR CA C 12.418 -1.901 1.944 1.00 . A A . 26 THR CA 1 1
10 6042 1 1 26 THR CB C 11.780 -2.395 3.254 1.00 . A A . 26 THR CB 1 1
10 6043 1 1 26 THR CG2 C 11.434 -1.203 4.131 1.00 . A A . 26 THR CG2 1 1
10 6044 1 1 26 THR H H 10.516 -1.588 1.078 1.00 . A A . 26 THR H 1 1
10 6045 1 1 26 THR HA H 13.169 -1.170 2.202 1.00 . A A . 26 THR HA 1 1
10 6046 1 1 26 THR HB H 12.485 -3.022 3.777 1.00 . A A . 26 THR HB 1 1
10 6047 1 1 26 THR HG1 H 9.853 -2.528 2.823 1.00 . A A . 26 THR HG1 1 1
10 6048 1 1 26 THR HG21 H 10.880 -1.538 4.995 1.00 . A A . 26 THR HG21 1 1
10 6049 1 1 26 THR HG22 H 10.834 -0.505 3.560 1.00 . A A . 26 THR HG22 1 1
10 6050 1 1 26 THR HG23 H 12.343 -0.716 4.449 1.00 . A A . 26 THR HG23 1 1
10 6051 1 1 26 THR N N 11.423 -1.225 1.131 1.00 . A A . 26 THR N 1 1
10 6052 1 1 26 THR O O 14.089 -3.618 1.694 1.00 . A A . 26 THR O 1 1
10 6053 1 1 26 THR OG1 O 10.585 -3.143 2.976 1.00 . A A . 26 THR OG1 1 1
10 6054 1 1 27 ASN C C 13.839 -4.383 -1.928 1.00 . A A . 27 ASN C 1 1
10 6055 1 1 27 ASN CA C 13.037 -4.622 -0.656 1.00 . A A . 27 ASN CA 1 1
10 6056 1 1 27 ASN CB C 11.818 -5.461 -1.002 1.00 . A A . 27 ASN CB 1 1
10 6057 1 1 27 ASN CG C 11.447 -6.427 0.107 1.00 . A A . 27 ASN CG 1 1
10 6058 1 1 27 ASN H H 11.935 -2.822 -0.403 1.00 . A A . 27 ASN H 1 1
10 6059 1 1 27 ASN HA H 13.646 -5.180 0.036 1.00 . A A . 27 ASN HA 1 1
10 6060 1 1 27 ASN HB2 H 10.986 -4.792 -1.182 1.00 . A A . 27 ASN HB2 1 1
10 6061 1 1 27 ASN HB3 H 12.019 -6.026 -1.899 1.00 . A A . 27 ASN HB3 1 1
10 6062 1 1 27 ASN HD21 H 10.350 -5.034 0.998 1.00 . A A . 27 ASN HD21 1 1
10 6063 1 1 27 ASN HD22 H 10.409 -6.572 1.795 1.00 . A A . 27 ASN HD22 1 1
10 6064 1 1 27 ASN N N 12.605 -3.398 0.022 1.00 . A A . 27 ASN N 1 1
10 6065 1 1 27 ASN ND2 N 10.655 -5.968 1.060 1.00 . A A . 27 ASN ND2 1 1
10 6066 1 1 27 ASN O O 15.049 -4.590 -1.961 1.00 . A A . 27 ASN O 1 1
10 6067 1 1 27 ASN OD1 O 11.880 -7.580 0.108 1.00 . A A . 27 ASN OD1 1 1
10 6068 1 1 28 LYS C C 14.535 -2.643 -4.555 1.00 . A A . 28 LYS C 1 1
10 6069 1 1 28 LYS CA C 13.724 -3.903 -4.317 1.00 . A A . 28 LYS CA 1 1
10 6070 1 1 28 LYS CB C 12.609 -3.992 -5.347 1.00 . A A . 28 LYS CB 1 1
10 6071 1 1 28 LYS CD C 12.674 -6.470 -5.798 1.00 . A A . 28 LYS CD 1 1
10 6072 1 1 28 LYS CE C 12.961 -6.365 -7.287 1.00 . A A . 28 LYS CE 1 1
10 6073 1 1 28 LYS CG C 11.834 -5.301 -5.311 1.00 . A A . 28 LYS CG 1 1
10 6074 1 1 28 LYS H H 12.239 -3.607 -2.833 1.00 . A A . 28 LYS H 1 1
10 6075 1 1 28 LYS HA H 14.368 -4.758 -4.425 1.00 . A A . 28 LYS HA 1 1
10 6076 1 1 28 LYS HB2 H 11.915 -3.185 -5.171 1.00 . A A . 28 LYS HB2 1 1
10 6077 1 1 28 LYS HB3 H 13.039 -3.873 -6.325 1.00 . A A . 28 LYS HB3 1 1
10 6078 1 1 28 LYS HD2 H 13.610 -6.478 -5.262 1.00 . A A . 28 LYS HD2 1 1
10 6079 1 1 28 LYS HD3 H 12.139 -7.388 -5.607 1.00 . A A . 28 LYS HD3 1 1
10 6080 1 1 28 LYS HE2 H 12.025 -6.410 -7.822 1.00 . A A . 28 LYS HE2 1 1
10 6081 1 1 28 LYS HE3 H 13.441 -5.418 -7.484 1.00 . A A . 28 LYS HE3 1 1
10 6082 1 1 28 LYS HG2 H 11.525 -5.497 -4.295 1.00 . A A . 28 LYS HG2 1 1
10 6083 1 1 28 LYS HG3 H 10.963 -5.208 -5.942 1.00 . A A . 28 LYS HG3 1 1
10 6084 1 1 28 LYS HZ1 H 13.377 -8.386 -7.608 1.00 . A A . 28 LYS HZ1 1 1
10 6085 1 1 28 LYS HZ2 H 14.742 -7.455 -7.250 1.00 . A A . 28 LYS HZ2 1 1
10 6086 1 1 28 LYS HZ3 H 14.031 -7.356 -8.780 1.00 . A A . 28 LYS HZ3 1 1
10 6087 1 1 28 LYS N N 13.155 -3.933 -2.970 1.00 . A A . 28 LYS N 1 1
10 6088 1 1 28 LYS NZ N 13.838 -7.467 -7.765 1.00 . A A . 28 LYS NZ 1 1
10 6089 1 1 28 LYS O O 14.908 -2.324 -5.683 1.00 . A A . 28 LYS O 1 1
10 6090 1 1 29 VAL C C 16.966 -0.871 -3.190 1.00 . A A . 29 VAL C 1 1
10 6091 1 1 29 VAL CA C 15.493 -0.674 -3.547 1.00 . A A . 29 VAL CA 1 1
10 6092 1 1 29 VAL CB C 14.833 0.324 -2.588 1.00 . A A . 29 VAL CB 1 1
10 6093 1 1 29 VAL CG1 C 13.318 0.269 -2.744 1.00 . A A . 29 VAL CG1 1 1
10 6094 1 1 29 VAL CG2 C 15.245 0.026 -1.167 1.00 . A A . 29 VAL CG2 1 1
10 6095 1 1 29 VAL H H 14.498 -2.277 -2.624 1.00 . A A . 29 VAL H 1 1
10 6096 1 1 29 VAL HA H 15.422 -0.284 -4.540 1.00 . A A . 29 VAL HA 1 1
10 6097 1 1 29 VAL HB H 15.166 1.319 -2.843 1.00 . A A . 29 VAL HB 1 1
10 6098 1 1 29 VAL HG11 H 12.952 -0.705 -2.423 1.00 . A A . 29 VAL HG11 1 1
10 6099 1 1 29 VAL HG12 H 13.055 0.421 -3.783 1.00 . A A . 29 VAL HG12 1 1
10 6100 1 1 29 VAL HG13 H 12.864 1.040 -2.141 1.00 . A A . 29 VAL HG13 1 1
10 6101 1 1 29 VAL HG21 H 14.935 -0.972 -0.909 1.00 . A A . 29 VAL HG21 1 1
10 6102 1 1 29 VAL HG22 H 14.783 0.736 -0.499 1.00 . A A . 29 VAL HG22 1 1
10 6103 1 1 29 VAL HG23 H 16.318 0.101 -1.089 1.00 . A A . 29 VAL HG23 1 1
10 6104 1 1 29 VAL N N 14.790 -1.935 -3.489 1.00 . A A . 29 VAL N 1 1
10 6105 1 1 29 VAL O O 17.340 -1.914 -2.647 1.00 . A A . 29 VAL O 1 1
10 6106 1 1 30 PRO C C 19.443 0.122 -1.663 1.00 . A A . 30 PRO C 1 1
10 6107 1 1 30 PRO CA C 19.245 0.061 -3.174 1.00 . A A . 30 PRO CA 1 1
10 6108 1 1 30 PRO CB C 19.828 1.320 -3.827 1.00 . A A . 30 PRO CB 1 1
10 6109 1 1 30 PRO CD C 17.492 1.280 -4.344 1.00 . A A . 30 PRO CD 1 1
10 6110 1 1 30 PRO CG C 18.828 1.739 -4.848 1.00 . A A . 30 PRO CG 1 1
10 6111 1 1 30 PRO HA H 19.735 -0.811 -3.565 1.00 . A A . 30 PRO HA 1 1
10 6112 1 1 30 PRO HB2 H 19.966 2.083 -3.074 1.00 . A A . 30 PRO HB2 1 1
10 6113 1 1 30 PRO HB3 H 20.778 1.083 -4.280 1.00 . A A . 30 PRO HB3 1 1
10 6114 1 1 30 PRO HD2 H 17.029 2.041 -3.736 1.00 . A A . 30 PRO HD2 1 1
10 6115 1 1 30 PRO HD3 H 16.849 1.015 -5.170 1.00 . A A . 30 PRO HD3 1 1
10 6116 1 1 30 PRO HG2 H 18.839 2.815 -4.952 1.00 . A A . 30 PRO HG2 1 1
10 6117 1 1 30 PRO HG3 H 19.052 1.269 -5.792 1.00 . A A . 30 PRO HG3 1 1
10 6118 1 1 30 PRO N N 17.826 0.096 -3.541 1.00 . A A . 30 PRO N 1 1
10 6119 1 1 30 PRO O O 19.093 1.118 -1.035 1.00 . A A . 30 PRO O 1 1
10 6120 1 1 31 ILE C C 18.916 -1.137 1.069 1.00 . A A . 31 ILE C 1 1
10 6121 1 1 31 ILE CA C 20.264 -1.030 0.334 1.00 . A A . 31 ILE CA 1 1
10 6122 1 1 31 ILE CB C 21.102 0.184 0.803 1.00 . A A . 31 ILE CB 1 1
10 6123 1 1 31 ILE CD1 C 23.295 1.421 0.374 1.00 . A A . 31 ILE CD1 1 1
10 6124 1 1 31 ILE CG1 C 22.418 0.241 0.018 1.00 . A A . 31 ILE CG1 1 1
10 6125 1 1 31 ILE CG2 C 21.390 0.146 2.295 1.00 . A A . 31 ILE CG2 1 1
10 6126 1 1 31 ILE H H 20.328 -1.667 -1.651 1.00 . A A . 31 ILE H 1 1
10 6127 1 1 31 ILE HA H 20.833 -1.928 0.521 1.00 . A A . 31 ILE HA 1 1
10 6128 1 1 31 ILE HB H 20.535 1.068 0.588 1.00 . A A . 31 ILE HB 1 1
10 6129 1 1 31 ILE HD11 H 22.780 2.339 0.133 1.00 . A A . 31 ILE HD11 1 1
10 6130 1 1 31 ILE HD12 H 24.217 1.366 -0.187 1.00 . A A . 31 ILE HD12 1 1
10 6131 1 1 31 ILE HD13 H 23.515 1.397 1.431 1.00 . A A . 31 ILE HD13 1 1
10 6132 1 1 31 ILE HG12 H 22.982 -0.658 0.213 1.00 . A A . 31 ILE HG12 1 1
10 6133 1 1 31 ILE HG13 H 22.196 0.298 -1.037 1.00 . A A . 31 ILE HG13 1 1
10 6134 1 1 31 ILE HG21 H 20.460 0.184 2.842 1.00 . A A . 31 ILE HG21 1 1
10 6135 1 1 31 ILE HG22 H 22.003 0.993 2.565 1.00 . A A . 31 ILE HG22 1 1
10 6136 1 1 31 ILE HG23 H 21.912 -0.769 2.536 1.00 . A A . 31 ILE HG23 1 1
10 6137 1 1 31 ILE N N 20.037 -0.938 -1.095 1.00 . A A . 31 ILE N 1 1
10 6138 1 1 31 ILE O O 17.857 -1.016 0.459 1.00 . A A . 31 ILE O 1 1
10 6139 1 1 32 LYS C C 17.166 -0.067 3.384 1.00 . A A . 32 LYS C 1 1
10 6140 1 1 32 LYS CA C 17.716 -1.474 3.158 1.00 . A A . 32 LYS CA 1 1
10 6141 1 1 32 LYS CB C 17.963 -2.160 4.504 1.00 . A A . 32 LYS CB 1 1
10 6142 1 1 32 LYS CD C 17.528 -4.498 3.671 1.00 . A A . 32 LYS CD 1 1
10 6143 1 1 32 LYS CE C 18.077 -5.912 3.565 1.00 . A A . 32 LYS CE 1 1
10 6144 1 1 32 LYS CG C 18.502 -3.578 4.386 1.00 . A A . 32 LYS CG 1 1
10 6145 1 1 32 LYS H H 19.805 -1.624 2.784 1.00 . A A . 32 LYS H 1 1
10 6146 1 1 32 LYS HA H 16.989 -2.038 2.601 1.00 . A A . 32 LYS HA 1 1
10 6147 1 1 32 LYS HB2 H 18.673 -1.575 5.068 1.00 . A A . 32 LYS HB2 1 1
10 6148 1 1 32 LYS HB3 H 17.031 -2.198 5.048 1.00 . A A . 32 LYS HB3 1 1
10 6149 1 1 32 LYS HD2 H 16.600 -4.523 4.222 1.00 . A A . 32 LYS HD2 1 1
10 6150 1 1 32 LYS HD3 H 17.350 -4.115 2.678 1.00 . A A . 32 LYS HD3 1 1
10 6151 1 1 32 LYS HE2 H 18.293 -6.274 4.558 1.00 . A A . 32 LYS HE2 1 1
10 6152 1 1 32 LYS HE3 H 17.326 -6.542 3.110 1.00 . A A . 32 LYS HE3 1 1
10 6153 1 1 32 LYS HG2 H 19.425 -3.553 3.833 1.00 . A A . 32 LYS HG2 1 1
10 6154 1 1 32 LYS HG3 H 18.685 -3.965 5.378 1.00 . A A . 32 LYS HG3 1 1
10 6155 1 1 32 LYS HZ1 H 20.084 -5.444 3.213 1.00 . A A . 32 LYS HZ1 1 1
10 6156 1 1 32 LYS HZ2 H 19.154 -5.562 1.810 1.00 . A A . 32 LYS HZ2 1 1
10 6157 1 1 32 LYS HZ3 H 19.622 -6.963 2.628 1.00 . A A . 32 LYS HZ3 1 1
10 6158 1 1 32 LYS N N 18.945 -1.425 2.361 1.00 . A A . 32 LYS N 1 1
10 6159 1 1 32 LYS NZ N 19.319 -5.974 2.749 1.00 . A A . 32 LYS NZ 1 1
10 6160 1 1 32 LYS O O 16.118 0.121 4.004 1.00 . A A . 32 LYS O 1 1
10 6161 1 1 33 ARG C C 16.908 2.700 1.567 1.00 . A A . 33 ARG C 1 1
10 6162 1 1 33 ARG CA C 17.498 2.304 2.918 1.00 . A A . 33 ARG CA 1 1
10 6163 1 1 33 ARG CB C 18.708 3.188 3.248 1.00 . A A . 33 ARG CB 1 1
10 6164 1 1 33 ARG CD C 19.477 1.989 5.342 1.00 . A A . 33 ARG CD 1 1
10 6165 1 1 33 ARG CG C 19.016 3.304 4.733 1.00 . A A . 33 ARG CG 1 1
10 6166 1 1 33 ARG CZ C 20.544 1.329 7.471 1.00 . A A . 33 ARG CZ 1 1
10 6167 1 1 33 ARG H H 18.723 0.670 2.410 1.00 . A A . 33 ARG H 1 1
10 6168 1 1 33 ARG HA H 16.745 2.419 3.683 1.00 . A A . 33 ARG HA 1 1
10 6169 1 1 33 ARG HB2 H 19.578 2.777 2.758 1.00 . A A . 33 ARG HB2 1 1
10 6170 1 1 33 ARG HB3 H 18.528 4.179 2.863 1.00 . A A . 33 ARG HB3 1 1
10 6171 1 1 33 ARG HD2 H 18.709 1.246 5.189 1.00 . A A . 33 ARG HD2 1 1
10 6172 1 1 33 ARG HD3 H 20.385 1.676 4.850 1.00 . A A . 33 ARG HD3 1 1
10 6173 1 1 33 ARG HE H 19.267 2.854 7.246 1.00 . A A . 33 ARG HE 1 1
10 6174 1 1 33 ARG HG2 H 19.794 4.038 4.869 1.00 . A A . 33 ARG HG2 1 1
10 6175 1 1 33 ARG HG3 H 18.123 3.630 5.246 1.00 . A A . 33 ARG HG3 1 1
10 6176 1 1 33 ARG HH11 H 21.074 0.168 5.894 1.00 . A A . 33 ARG HH11 1 1
10 6177 1 1 33 ARG HH12 H 21.802 -0.253 7.408 1.00 . A A . 33 ARG HH12 1 1
10 6178 1 1 33 ARG HH21 H 20.228 2.279 9.229 1.00 . A A . 33 ARG HH21 1 1
10 6179 1 1 33 ARG HH22 H 21.330 0.939 9.295 1.00 . A A . 33 ARG HH22 1 1
10 6180 1 1 33 ARG N N 17.896 0.907 2.872 1.00 . A A . 33 ARG N 1 1
10 6181 1 1 33 ARG NE N 19.732 2.122 6.774 1.00 . A A . 33 ARG NE 1 1
10 6182 1 1 33 ARG NH1 N 21.191 0.337 6.876 1.00 . A A . 33 ARG NH1 1 1
10 6183 1 1 33 ARG NH2 N 20.712 1.533 8.768 1.00 . A A . 33 ARG NH2 1 1
10 6184 1 1 33 ARG O O 16.972 1.912 0.632 1.00 . A A . 33 ARG O 1 1
10 6185 1 1 34 PRO C C 16.868 4.303 -0.953 1.00 . A A . 34 PRO C 1 1
10 6186 1 1 34 PRO CA C 15.799 4.367 0.141 1.00 . A A . 34 PRO CA 1 1
10 6187 1 1 34 PRO CB C 15.403 5.819 0.419 1.00 . A A . 34 PRO CB 1 1
10 6188 1 1 34 PRO CD C 16.021 4.854 2.521 1.00 . A A . 34 PRO CD 1 1
10 6189 1 1 34 PRO CG C 15.108 5.861 1.876 1.00 . A A . 34 PRO CG 1 1
10 6190 1 1 34 PRO HA H 14.931 3.807 -0.174 1.00 . A A . 34 PRO HA 1 1
10 6191 1 1 34 PRO HB2 H 16.222 6.474 0.160 1.00 . A A . 34 PRO HB2 1 1
10 6192 1 1 34 PRO HB3 H 14.532 6.073 -0.164 1.00 . A A . 34 PRO HB3 1 1
10 6193 1 1 34 PRO HD2 H 16.928 5.330 2.859 1.00 . A A . 34 PRO HD2 1 1
10 6194 1 1 34 PRO HD3 H 15.522 4.365 3.344 1.00 . A A . 34 PRO HD3 1 1
10 6195 1 1 34 PRO HG2 H 15.308 6.850 2.262 1.00 . A A . 34 PRO HG2 1 1
10 6196 1 1 34 PRO HG3 H 14.076 5.596 2.044 1.00 . A A . 34 PRO HG3 1 1
10 6197 1 1 34 PRO N N 16.303 3.895 1.435 1.00 . A A . 34 PRO N 1 1
10 6198 1 1 34 PRO O O 16.609 3.834 -2.068 1.00 . A A . 34 PRO O 1 1
10 6199 1 1 35 SER C C 20.500 4.971 -0.759 1.00 . A A . 35 SER C 1 1
10 6200 1 1 35 SER CA C 19.201 4.781 -1.543 1.00 . A A . 35 SER CA 1 1
10 6201 1 1 35 SER CB C 19.064 5.896 -2.588 1.00 . A A . 35 SER CB 1 1
10 6202 1 1 35 SER H H 18.190 5.153 0.276 1.00 . A A . 35 SER H 1 1
10 6203 1 1 35 SER HA H 19.227 3.819 -2.042 1.00 . A A . 35 SER HA 1 1
10 6204 1 1 35 SER HB2 H 19.040 6.853 -2.088 1.00 . A A . 35 SER HB2 1 1
10 6205 1 1 35 SER HB3 H 19.910 5.862 -3.257 1.00 . A A . 35 SER HB3 1 1
10 6206 1 1 35 SER HG H 17.376 4.989 -3.011 1.00 . A A . 35 SER HG 1 1
10 6207 1 1 35 SER N N 18.064 4.787 -0.624 1.00 . A A . 35 SER N 1 1
10 6208 1 1 35 SER O O 21.314 4.029 -0.700 1.00 . A A . 35 SER O 1 1
10 6209 1 1 35 SER OXT O 20.687 6.061 -0.174 1.00 . A A . 35 SER OXT 1 1
10 6210 1 1 35 SER OG O 17.873 5.752 -3.348 1.00 . A A . 35 SER OG 1 1
11 6211 1 1 1 LEU C C -12.835 14.609 5.894 1.00 . A A . 1 LEU C 1 1
11 6212 1 1 1 LEU CA C -13.818 15.519 5.171 1.00 . A A . 1 LEU CA 1 1
11 6213 1 1 1 LEU CB C -13.093 16.772 4.672 1.00 . A A . 1 LEU CB 1 1
11 6214 1 1 1 LEU CD1 C -13.139 18.961 3.459 1.00 . A A . 1 LEU CD1 1 1
11 6215 1 1 1 LEU CD2 C -14.478 17.042 2.598 1.00 . A A . 1 LEU CD2 1 1
11 6216 1 1 1 LEU CG C -13.947 17.734 3.843 1.00 . A A . 1 LEU CG 1 1
11 6217 1 1 1 LEU H1 H -15.408 15.044 6.422 1.00 . A A . 1 LEU H1 1 1
11 6218 1 1 1 LEU H2 H -15.615 16.487 5.569 1.00 . A A . 1 LEU H2 1 1
11 6219 1 1 1 LEU H3 H -14.558 16.427 6.886 1.00 . A A . 1 LEU H3 1 1
11 6220 1 1 1 LEU HA H -14.231 14.987 4.327 1.00 . A A . 1 LEU HA 1 1
11 6221 1 1 1 LEU HB2 H -12.715 17.306 5.530 1.00 . A A . 1 LEU HB2 1 1
11 6222 1 1 1 LEU HB3 H -12.256 16.460 4.067 1.00 . A A . 1 LEU HB3 1 1
11 6223 1 1 1 LEU HD11 H -12.820 19.476 4.353 1.00 . A A . 1 LEU HD11 1 1
11 6224 1 1 1 LEU HD12 H -13.750 19.623 2.861 1.00 . A A . 1 LEU HD12 1 1
11 6225 1 1 1 LEU HD13 H -12.273 18.659 2.890 1.00 . A A . 1 LEU HD13 1 1
11 6226 1 1 1 LEU HD21 H -15.042 17.748 2.007 1.00 . A A . 1 LEU HD21 1 1
11 6227 1 1 1 LEU HD22 H -15.117 16.221 2.885 1.00 . A A . 1 LEU HD22 1 1
11 6228 1 1 1 LEU HD23 H -13.651 16.665 2.014 1.00 . A A . 1 LEU HD23 1 1
11 6229 1 1 1 LEU HG H -14.791 18.059 4.435 1.00 . A A . 1 LEU HG 1 1
11 6230 1 1 1 LEU N N -14.926 15.898 6.074 1.00 . A A . 1 LEU N 1 1
11 6231 1 1 1 LEU O O -12.805 14.584 7.125 1.00 . A A . 1 LEU O 1 1
11 6232 1 1 2 LYS C C -11.610 11.725 6.323 1.00 . A A . 2 LYS C 1 1
11 6233 1 1 2 LYS CA C -11.017 12.950 5.626 1.00 . A A . 2 LYS CA 1 1
11 6234 1 1 2 LYS CB C -10.059 13.675 6.574 1.00 . A A . 2 LYS CB 1 1
11 6235 1 1 2 LYS CD C -8.330 15.465 6.896 1.00 . A A . 2 LYS CD 1 1
11 6236 1 1 2 LYS CE C -7.284 14.522 7.466 1.00 . A A . 2 LYS CE 1 1
11 6237 1 1 2 LYS CG C -9.239 14.761 5.903 1.00 . A A . 2 LYS CG 1 1
11 6238 1 1 2 LYS H H -12.162 13.929 4.138 1.00 . A A . 2 LYS H 1 1
11 6239 1 1 2 LYS HA H -10.451 12.605 4.775 1.00 . A A . 2 LYS HA 1 1
11 6240 1 1 2 LYS HB2 H -10.632 14.128 7.368 1.00 . A A . 2 LYS HB2 1 1
11 6241 1 1 2 LYS HB3 H -9.380 12.952 7.000 1.00 . A A . 2 LYS HB3 1 1
11 6242 1 1 2 LYS HD2 H -7.828 16.279 6.394 1.00 . A A . 2 LYS HD2 1 1
11 6243 1 1 2 LYS HD3 H -8.931 15.855 7.705 1.00 . A A . 2 LYS HD3 1 1
11 6244 1 1 2 LYS HE2 H -7.785 13.675 7.908 1.00 . A A . 2 LYS HE2 1 1
11 6245 1 1 2 LYS HE3 H -6.647 14.185 6.664 1.00 . A A . 2 LYS HE3 1 1
11 6246 1 1 2 LYS HG2 H -8.632 14.315 5.130 1.00 . A A . 2 LYS HG2 1 1
11 6247 1 1 2 LYS HG3 H -9.911 15.485 5.464 1.00 . A A . 2 LYS HG3 1 1
11 6248 1 1 2 LYS HZ1 H -7.032 15.424 9.331 1.00 . A A . 2 LYS HZ1 1 1
11 6249 1 1 2 LYS HZ2 H -6.028 16.051 8.126 1.00 . A A . 2 LYS HZ2 1 1
11 6250 1 1 2 LYS HZ3 H -5.687 14.542 8.807 1.00 . A A . 2 LYS HZ3 1 1
11 6251 1 1 2 LYS N N -12.050 13.861 5.113 1.00 . A A . 2 LYS N 1 1
11 6252 1 1 2 LYS NZ N -6.451 15.180 8.503 1.00 . A A . 2 LYS NZ 1 1
11 6253 1 1 2 LYS O O -11.319 10.594 5.937 1.00 . A A . 2 LYS O 1 1
11 6254 1 1 3 ASN C C -13.656 9.798 7.280 1.00 . A A . 3 ASN C 1 1
11 6255 1 1 3 ASN CA C -13.012 10.878 8.146 1.00 . A A . 3 ASN CA 1 1
11 6256 1 1 3 ASN CB C -14.041 11.439 9.133 1.00 . A A . 3 ASN CB 1 1
11 6257 1 1 3 ASN CG C -14.752 10.347 9.914 1.00 . A A . 3 ASN CG 1 1
11 6258 1 1 3 ASN H H -12.670 12.888 7.555 1.00 . A A . 3 ASN H 1 1
11 6259 1 1 3 ASN HA H -12.206 10.428 8.707 1.00 . A A . 3 ASN HA 1 1
11 6260 1 1 3 ASN HB2 H -13.540 12.090 9.834 1.00 . A A . 3 ASN HB2 1 1
11 6261 1 1 3 ASN HB3 H -14.781 12.006 8.588 1.00 . A A . 3 ASN HB3 1 1
11 6262 1 1 3 ASN HD21 H -16.283 10.395 8.646 1.00 . A A . 3 ASN HD21 1 1
11 6263 1 1 3 ASN HD22 H -16.411 9.257 9.941 1.00 . A A . 3 ASN HD22 1 1
11 6264 1 1 3 ASN N N -12.438 11.955 7.338 1.00 . A A . 3 ASN N 1 1
11 6265 1 1 3 ASN ND2 N -15.932 9.960 9.456 1.00 . A A . 3 ASN ND2 1 1
11 6266 1 1 3 ASN O O -13.359 8.613 7.437 1.00 . A A . 3 ASN O 1 1
11 6267 1 1 3 ASN OD1 O -14.251 9.871 10.933 1.00 . A A . 3 ASN OD1 1 1
11 6268 1 1 4 LYS C C -14.217 8.532 4.615 1.00 . A A . 4 LYS C 1 1
11 6269 1 1 4 LYS CA C -15.218 9.293 5.476 1.00 . A A . 4 LYS CA 1 1
11 6270 1 1 4 LYS CB C -16.218 10.068 4.598 1.00 . A A . 4 LYS CB 1 1
11 6271 1 1 4 LYS CD C -16.311 8.887 2.358 1.00 . A A . 4 LYS CD 1 1
11 6272 1 1 4 LYS CE C -17.182 8.104 1.389 1.00 . A A . 4 LYS CE 1 1
11 6273 1 1 4 LYS CG C -17.056 9.211 3.650 1.00 . A A . 4 LYS CG 1 1
11 6274 1 1 4 LYS H H -14.705 11.180 6.290 1.00 . A A . 4 LYS H 1 1
11 6275 1 1 4 LYS HA H -15.759 8.588 6.088 1.00 . A A . 4 LYS HA 1 1
11 6276 1 1 4 LYS HB2 H -16.896 10.606 5.242 1.00 . A A . 4 LYS HB2 1 1
11 6277 1 1 4 LYS HB3 H -15.667 10.782 4.004 1.00 . A A . 4 LYS HB3 1 1
11 6278 1 1 4 LYS HD2 H -16.009 9.811 1.889 1.00 . A A . 4 LYS HD2 1 1
11 6279 1 1 4 LYS HD3 H -15.437 8.300 2.598 1.00 . A A . 4 LYS HD3 1 1
11 6280 1 1 4 LYS HE2 H -17.516 7.200 1.874 1.00 . A A . 4 LYS HE2 1 1
11 6281 1 1 4 LYS HE3 H -18.036 8.708 1.124 1.00 . A A . 4 LYS HE3 1 1
11 6282 1 1 4 LYS HG2 H -17.307 8.286 4.145 1.00 . A A . 4 LYS HG2 1 1
11 6283 1 1 4 LYS HG3 H -17.962 9.745 3.405 1.00 . A A . 4 LYS HG3 1 1
11 6284 1 1 4 LYS HZ1 H -15.656 7.097 0.374 1.00 . A A . 4 LYS HZ1 1 1
11 6285 1 1 4 LYS HZ2 H -16.058 8.593 -0.302 1.00 . A A . 4 LYS HZ2 1 1
11 6286 1 1 4 LYS HZ3 H -17.080 7.268 -0.522 1.00 . A A . 4 LYS HZ3 1 1
11 6287 1 1 4 LYS N N -14.524 10.218 6.366 1.00 . A A . 4 LYS N 1 1
11 6288 1 1 4 LYS NZ N -16.443 7.742 0.150 1.00 . A A . 4 LYS NZ 1 1
11 6289 1 1 4 LYS O O -14.296 7.311 4.486 1.00 . A A . 4 LYS O 1 1
11 6290 1 1 5 LEU C C -11.434 7.643 3.839 1.00 . A A . 5 LEU C 1 1
11 6291 1 1 5 LEU CA C -12.299 8.677 3.129 1.00 . A A . 5 LEU CA 1 1
11 6292 1 1 5 LEU CB C -11.414 9.766 2.506 1.00 . A A . 5 LEU CB 1 1
11 6293 1 1 5 LEU CD1 C -12.739 9.853 0.366 1.00 . A A . 5 LEU CD1 1 1
11 6294 1 1 5 LEU CD2 C -13.117 11.596 2.123 1.00 . A A . 5 LEU CD2 1 1
11 6295 1 1 5 LEU CG C -12.092 10.677 1.469 1.00 . A A . 5 LEU CG 1 1
11 6296 1 1 5 LEU H H -13.209 10.213 4.258 1.00 . A A . 5 LEU H 1 1
11 6297 1 1 5 LEU HA H -12.848 8.182 2.344 1.00 . A A . 5 LEU HA 1 1
11 6298 1 1 5 LEU HB2 H -11.040 10.390 3.304 1.00 . A A . 5 LEU HB2 1 1
11 6299 1 1 5 LEU HB3 H -10.574 9.283 2.030 1.00 . A A . 5 LEU HB3 1 1
11 6300 1 1 5 LEU HD11 H -13.514 9.232 0.786 1.00 . A A . 5 LEU HD11 1 1
11 6301 1 1 5 LEU HD12 H -11.992 9.229 -0.102 1.00 . A A . 5 LEU HD12 1 1
11 6302 1 1 5 LEU HD13 H -13.168 10.514 -0.372 1.00 . A A . 5 LEU HD13 1 1
11 6303 1 1 5 LEU HD21 H -12.626 12.230 2.845 1.00 . A A . 5 LEU HD21 1 1
11 6304 1 1 5 LEU HD22 H -13.869 11.000 2.622 1.00 . A A . 5 LEU HD22 1 1
11 6305 1 1 5 LEU HD23 H -13.587 12.208 1.367 1.00 . A A . 5 LEU HD23 1 1
11 6306 1 1 5 LEU HG H -11.337 11.300 1.011 1.00 . A A . 5 LEU HG 1 1
11 6307 1 1 5 LEU N N -13.268 9.260 4.046 1.00 . A A . 5 LEU N 1 1
11 6308 1 1 5 LEU O O -11.187 6.564 3.306 1.00 . A A . 5 LEU O 1 1
11 6309 1 1 6 LYS C C -10.836 5.761 6.120 1.00 . A A . 6 LYS C 1 1
11 6310 1 1 6 LYS CA C -10.149 7.083 5.830 1.00 . A A . 6 LYS CA 1 1
11 6311 1 1 6 LYS CB C -9.776 7.749 7.158 1.00 . A A . 6 LYS CB 1 1
11 6312 1 1 6 LYS CD C -7.599 8.491 6.154 1.00 . A A . 6 LYS CD 1 1
11 6313 1 1 6 LYS CE C -6.686 9.677 5.924 1.00 . A A . 6 LYS CE 1 1
11 6314 1 1 6 LYS CG C -8.774 8.879 7.028 1.00 . A A . 6 LYS CG 1 1
11 6315 1 1 6 LYS H H -11.246 8.848 5.418 1.00 . A A . 6 LYS H 1 1
11 6316 1 1 6 LYS HA H -9.253 6.889 5.268 1.00 . A A . 6 LYS HA 1 1
11 6317 1 1 6 LYS HB2 H -10.671 8.162 7.591 1.00 . A A . 6 LYS HB2 1 1
11 6318 1 1 6 LYS HB3 H -9.379 7.002 7.829 1.00 . A A . 6 LYS HB3 1 1
11 6319 1 1 6 LYS HD2 H -7.041 7.702 6.638 1.00 . A A . 6 LYS HD2 1 1
11 6320 1 1 6 LYS HD3 H -7.972 8.143 5.204 1.00 . A A . 6 LYS HD3 1 1
11 6321 1 1 6 LYS HE2 H -7.292 10.512 5.613 1.00 . A A . 6 LYS HE2 1 1
11 6322 1 1 6 LYS HE3 H -6.191 9.918 6.852 1.00 . A A . 6 LYS HE3 1 1
11 6323 1 1 6 LYS HG2 H -9.266 9.734 6.589 1.00 . A A . 6 LYS HG2 1 1
11 6324 1 1 6 LYS HG3 H -8.409 9.138 8.011 1.00 . A A . 6 LYS HG3 1 1
11 6325 1 1 6 LYS HZ1 H -6.122 9.147 3.986 1.00 . A A . 6 LYS HZ1 1 1
11 6326 1 1 6 LYS HZ2 H -5.047 8.618 5.177 1.00 . A A . 6 LYS HZ2 1 1
11 6327 1 1 6 LYS HZ3 H -5.074 10.246 4.726 1.00 . A A . 6 LYS HZ3 1 1
11 6328 1 1 6 LYS N N -10.996 7.973 5.044 1.00 . A A . 6 LYS N 1 1
11 6329 1 1 6 LYS NZ N -5.661 9.401 4.883 1.00 . A A . 6 LYS NZ 1 1
11 6330 1 1 6 LYS O O -10.372 4.699 5.711 1.00 . A A . 6 LYS O 1 1
11 6331 1 1 7 VAL C C -13.257 3.821 6.220 1.00 . A A . 7 VAL C 1 1
11 6332 1 1 7 VAL CA C -12.620 4.663 7.329 1.00 . A A . 7 VAL CA 1 1
11 6333 1 1 7 VAL CB C -13.668 5.054 8.389 1.00 . A A . 7 VAL CB 1 1
11 6334 1 1 7 VAL CG1 C -14.832 5.815 7.768 1.00 . A A . 7 VAL CG1 1 1
11 6335 1 1 7 VAL CG2 C -14.160 3.832 9.151 1.00 . A A . 7 VAL CG2 1 1
11 6336 1 1 7 VAL H H -12.340 6.731 6.978 1.00 . A A . 7 VAL H 1 1
11 6337 1 1 7 VAL HA H -11.867 4.061 7.817 1.00 . A A . 7 VAL HA 1 1
11 6338 1 1 7 VAL HB H -13.179 5.714 9.094 1.00 . A A . 7 VAL HB 1 1
11 6339 1 1 7 VAL HG11 H -14.470 6.735 7.331 1.00 . A A . 7 VAL HG11 1 1
11 6340 1 1 7 VAL HG12 H -15.563 6.042 8.531 1.00 . A A . 7 VAL HG12 1 1
11 6341 1 1 7 VAL HG13 H -15.289 5.208 7.001 1.00 . A A . 7 VAL HG13 1 1
11 6342 1 1 7 VAL HG21 H -14.886 4.136 9.891 1.00 . A A . 7 VAL HG21 1 1
11 6343 1 1 7 VAL HG22 H -13.325 3.355 9.642 1.00 . A A . 7 VAL HG22 1 1
11 6344 1 1 7 VAL HG23 H -14.617 3.138 8.462 1.00 . A A . 7 VAL HG23 1 1
11 6345 1 1 7 VAL N N -11.955 5.844 6.807 1.00 . A A . 7 VAL N 1 1
11 6346 1 1 7 VAL O O -13.390 2.604 6.356 1.00 . A A . 7 VAL O 1 1
11 6347 1 1 8 ARG C C -13.143 3.018 3.183 1.00 . A A . 8 ARG C 1 1
11 6348 1 1 8 ARG CA C -14.215 3.727 3.998 1.00 . A A . 8 ARG CA 1 1
11 6349 1 1 8 ARG CB C -15.037 4.647 3.109 1.00 . A A . 8 ARG CB 1 1
11 6350 1 1 8 ARG CD C -17.307 3.745 3.561 1.00 . A A . 8 ARG CD 1 1
11 6351 1 1 8 ARG CG C -16.403 4.950 3.679 1.00 . A A . 8 ARG CG 1 1
11 6352 1 1 8 ARG CZ C -19.670 3.146 3.951 1.00 . A A . 8 ARG CZ 1 1
11 6353 1 1 8 ARG H H -13.526 5.430 5.058 1.00 . A A . 8 ARG H 1 1
11 6354 1 1 8 ARG HA H -14.878 2.984 4.409 1.00 . A A . 8 ARG HA 1 1
11 6355 1 1 8 ARG HB2 H -14.516 5.573 2.977 1.00 . A A . 8 ARG HB2 1 1
11 6356 1 1 8 ARG HB3 H -15.170 4.178 2.146 1.00 . A A . 8 ARG HB3 1 1
11 6357 1 1 8 ARG HD2 H -17.313 3.436 2.530 1.00 . A A . 8 ARG HD2 1 1
11 6358 1 1 8 ARG HD3 H -16.908 2.947 4.172 1.00 . A A . 8 ARG HD3 1 1
11 6359 1 1 8 ARG HE H -18.860 4.939 4.325 1.00 . A A . 8 ARG HE 1 1
11 6360 1 1 8 ARG HG2 H -16.301 5.216 4.721 1.00 . A A . 8 ARG HG2 1 1
11 6361 1 1 8 ARG HG3 H -16.833 5.766 3.137 1.00 . A A . 8 ARG HG3 1 1
11 6362 1 1 8 ARG HH11 H -18.549 1.636 3.192 1.00 . A A . 8 ARG HH11 1 1
11 6363 1 1 8 ARG HH12 H -20.215 1.251 3.481 1.00 . A A . 8 ARG HH12 1 1
11 6364 1 1 8 ARG HH21 H -21.046 4.425 4.700 1.00 . A A . 8 ARG HH21 1 1
11 6365 1 1 8 ARG HH22 H -21.633 2.834 4.336 1.00 . A A . 8 ARG HH22 1 1
11 6366 1 1 8 ARG N N -13.635 4.455 5.117 1.00 . A A . 8 ARG N 1 1
11 6367 1 1 8 ARG NE N -18.674 4.032 3.987 1.00 . A A . 8 ARG NE 1 1
11 6368 1 1 8 ARG NH1 N -19.460 1.911 3.505 1.00 . A A . 8 ARG NH1 1 1
11 6369 1 1 8 ARG NH2 N -20.879 3.496 4.363 1.00 . A A . 8 ARG NH2 1 1
11 6370 1 1 8 ARG O O -13.356 1.909 2.708 1.00 . A A . 8 ARG O 1 1
11 6371 1 1 9 THR C C -10.014 2.174 3.152 1.00 . A A . 9 THR C 1 1
11 6372 1 1 9 THR CA C -10.894 3.070 2.271 1.00 . A A . 9 THR CA 1 1
11 6373 1 1 9 THR CB C -10.042 4.191 1.635 1.00 . A A . 9 THR CB 1 1
11 6374 1 1 9 THR CG2 C -9.157 3.660 0.518 1.00 . A A . 9 THR CG2 1 1
11 6375 1 1 9 THR H H -11.849 4.510 3.494 1.00 . A A . 9 THR H 1 1
11 6376 1 1 9 THR HA H -11.325 2.475 1.480 1.00 . A A . 9 THR HA 1 1
11 6377 1 1 9 THR HB H -9.415 4.627 2.399 1.00 . A A . 9 THR HB 1 1
11 6378 1 1 9 THR HG1 H -11.147 5.812 1.807 1.00 . A A . 9 THR HG1 1 1
11 6379 1 1 9 THR HG21 H -9.773 3.218 -0.250 1.00 . A A . 9 THR HG21 1 1
11 6380 1 1 9 THR HG22 H -8.484 2.915 0.915 1.00 . A A . 9 THR HG22 1 1
11 6381 1 1 9 THR HG23 H -8.585 4.474 0.096 1.00 . A A . 9 THR HG23 1 1
11 6382 1 1 9 THR N N -11.983 3.642 3.054 1.00 . A A . 9 THR N 1 1
11 6383 1 1 9 THR O O -9.005 1.630 2.698 1.00 . A A . 9 THR O 1 1
11 6384 1 1 9 THR OG1 O -10.902 5.202 1.098 1.00 . A A . 9 THR OG1 1 1
11 6385 1 1 10 ALA C C -9.634 -0.249 5.157 1.00 . A A . 10 ALA C 1 1
11 6386 1 1 10 ALA CA C -9.669 1.259 5.411 1.00 . A A . 10 ALA CA 1 1
11 6387 1 1 10 ALA CB C -10.241 1.530 6.791 1.00 . A A . 10 ALA CB 1 1
11 6388 1 1 10 ALA H H -11.311 2.364 4.658 1.00 . A A . 10 ALA H 1 1
11 6389 1 1 10 ALA HA H -8.658 1.639 5.391 1.00 . A A . 10 ALA HA 1 1
11 6390 1 1 10 ALA HB1 H -9.622 1.054 7.537 1.00 . A A . 10 ALA HB1 1 1
11 6391 1 1 10 ALA HB2 H -11.243 1.131 6.846 1.00 . A A . 10 ALA HB2 1 1
11 6392 1 1 10 ALA HB3 H -10.265 2.594 6.967 1.00 . A A . 10 ALA HB3 1 1
11 6393 1 1 10 ALA N N -10.444 1.989 4.401 1.00 . A A . 10 ALA N 1 1
11 6394 1 1 10 ALA O O -9.254 -1.027 6.032 1.00 . A A . 10 ALA O 1 1
11 6395 1 1 11 TYR C C -8.745 -2.195 2.608 1.00 . A A . 11 TYR C 1 1
11 6396 1 1 11 TYR CA C -9.969 -2.042 3.554 1.00 . A A . 11 TYR CA 1 1
11 6397 1 1 11 TYR CB C -11.323 -2.445 2.941 1.00 . A A . 11 TYR CB 1 1
11 6398 1 1 11 TYR CD1 C -13.214 -1.215 1.827 1.00 . A A . 11 TYR CD1 1 1
11 6399 1 1 11 TYR CD2 C -11.011 -0.862 1.007 1.00 . A A . 11 TYR CD2 1 1
11 6400 1 1 11 TYR CE1 C -13.713 -0.342 0.881 1.00 . A A . 11 TYR CE1 1 1
11 6401 1 1 11 TYR CE2 C -11.502 0.016 0.061 1.00 . A A . 11 TYR CE2 1 1
11 6402 1 1 11 TYR CG C -11.856 -1.488 1.903 1.00 . A A . 11 TYR CG 1 1
11 6403 1 1 11 TYR CZ C -12.852 0.272 0.000 1.00 . A A . 11 TYR CZ 1 1
11 6404 1 1 11 TYR H H -10.423 0.007 3.358 1.00 . A A . 11 TYR H 1 1
11 6405 1 1 11 TYR HA H -9.791 -2.640 4.437 1.00 . A A . 11 TYR HA 1 1
11 6406 1 1 11 TYR HB2 H -11.233 -3.411 2.484 1.00 . A A . 11 TYR HB2 1 1
11 6407 1 1 11 TYR HB3 H -12.054 -2.505 3.734 1.00 . A A . 11 TYR HB3 1 1
11 6408 1 1 11 TYR HD1 H -13.883 -1.695 2.523 1.00 . A A . 11 TYR HD1 1 1
11 6409 1 1 11 TYR HD2 H -9.945 -1.072 1.064 1.00 . A A . 11 TYR HD2 1 1
11 6410 1 1 11 TYR HE1 H -14.774 -0.142 0.838 1.00 . A A . 11 TYR HE1 1 1
11 6411 1 1 11 TYR HE2 H -10.826 0.495 -0.629 1.00 . A A . 11 TYR HE2 1 1
11 6412 1 1 11 TYR HH H -12.834 1.055 -1.765 1.00 . A A . 11 TYR HH 1 1
11 6413 1 1 11 TYR N N -10.055 -0.654 3.979 1.00 . A A . 11 TYR N 1 1
11 6414 1 1 11 TYR O O -7.949 -1.255 2.536 1.00 . A A . 11 TYR O 1 1
11 6415 1 1 11 TYR OH O -13.340 1.151 -0.942 1.00 . A A . 11 TYR OH 1 1
11 6416 1 1 12 PRO C C -6.767 -2.412 0.298 1.00 . A A . 12 PRO C 1 1
11 6417 1 1 12 PRO CA C -7.314 -3.602 1.095 1.00 . A A . 12 PRO CA 1 1
11 6418 1 1 12 PRO CB C -7.754 -4.709 0.151 1.00 . A A . 12 PRO CB 1 1
11 6419 1 1 12 PRO CD C -9.465 -4.501 1.778 1.00 . A A . 12 PRO CD 1 1
11 6420 1 1 12 PRO CG C -8.680 -5.507 0.982 1.00 . A A . 12 PRO CG 1 1
11 6421 1 1 12 PRO HA H -6.526 -3.982 1.727 1.00 . A A . 12 PRO HA 1 1
11 6422 1 1 12 PRO HB2 H -8.252 -4.282 -0.708 1.00 . A A . 12 PRO HB2 1 1
11 6423 1 1 12 PRO HB3 H -6.901 -5.289 -0.164 1.00 . A A . 12 PRO HB3 1 1
11 6424 1 1 12 PRO HD2 H -10.358 -4.229 1.242 1.00 . A A . 12 PRO HD2 1 1
11 6425 1 1 12 PRO HD3 H -9.710 -4.895 2.753 1.00 . A A . 12 PRO HD3 1 1
11 6426 1 1 12 PRO HG2 H -9.336 -6.092 0.355 1.00 . A A . 12 PRO HG2 1 1
11 6427 1 1 12 PRO HG3 H -8.116 -6.145 1.641 1.00 . A A . 12 PRO HG3 1 1
11 6428 1 1 12 PRO N N -8.542 -3.343 1.888 1.00 . A A . 12 PRO N 1 1
11 6429 1 1 12 PRO O O -5.563 -2.319 0.098 1.00 . A A . 12 PRO O 1 1
11 6430 1 1 13 SER C C -5.973 0.323 -0.302 1.00 . A A . 13 SER C 1 1
11 6431 1 1 13 SER CA C -7.227 -0.323 -0.888 1.00 . A A . 13 SER CA 1 1
11 6432 1 1 13 SER CB C -8.363 0.691 -0.926 1.00 . A A . 13 SER CB 1 1
11 6433 1 1 13 SER H H -8.587 -1.683 -0.002 1.00 . A A . 13 SER H 1 1
11 6434 1 1 13 SER HA H -7.007 -0.626 -1.898 1.00 . A A . 13 SER HA 1 1
11 6435 1 1 13 SER HB2 H -8.836 0.729 0.044 1.00 . A A . 13 SER HB2 1 1
11 6436 1 1 13 SER HB3 H -7.971 1.669 -1.171 1.00 . A A . 13 SER HB3 1 1
11 6437 1 1 13 SER HG H -8.936 -0.281 -2.533 1.00 . A A . 13 SER HG 1 1
11 6438 1 1 13 SER N N -7.640 -1.522 -0.153 1.00 . A A . 13 SER N 1 1
11 6439 1 1 13 SER O O -4.924 0.324 -0.937 1.00 . A A . 13 SER O 1 1
11 6440 1 1 13 SER OG O -9.335 0.322 -1.890 1.00 . A A . 13 SER OG 1 1
11 6441 1 1 14 LEU C C -4.156 0.441 2.366 1.00 . A A . 14 LEU C 1 1
11 6442 1 1 14 LEU CA C -4.877 1.466 1.505 1.00 . A A . 14 LEU CA 1 1
11 6443 1 1 14 LEU CB C -5.221 2.730 2.305 1.00 . A A . 14 LEU CB 1 1
11 6444 1 1 14 LEU CD1 C -5.323 2.226 4.771 1.00 . A A . 14 LEU CD1 1 1
11 6445 1 1 14 LEU CD2 C -6.957 3.800 3.727 1.00 . A A . 14 LEU CD2 1 1
11 6446 1 1 14 LEU CG C -6.130 2.549 3.521 1.00 . A A . 14 LEU CG 1 1
11 6447 1 1 14 LEU H H -6.920 0.896 1.370 1.00 . A A . 14 LEU H 1 1
11 6448 1 1 14 LEU HA H -4.214 1.746 0.699 1.00 . A A . 14 LEU HA 1 1
11 6449 1 1 14 LEU HB2 H -4.296 3.170 2.644 1.00 . A A . 14 LEU HB2 1 1
11 6450 1 1 14 LEU HB3 H -5.700 3.427 1.633 1.00 . A A . 14 LEU HB3 1 1
11 6451 1 1 14 LEU HD11 H -4.644 3.039 4.981 1.00 . A A . 14 LEU HD11 1 1
11 6452 1 1 14 LEU HD12 H -4.759 1.318 4.611 1.00 . A A . 14 LEU HD12 1 1
11 6453 1 1 14 LEU HD13 H -5.993 2.091 5.608 1.00 . A A . 14 LEU HD13 1 1
11 6454 1 1 14 LEU HD21 H -7.552 3.981 2.842 1.00 . A A . 14 LEU HD21 1 1
11 6455 1 1 14 LEU HD22 H -6.299 4.640 3.898 1.00 . A A . 14 LEU HD22 1 1
11 6456 1 1 14 LEU HD23 H -7.605 3.668 4.579 1.00 . A A . 14 LEU HD23 1 1
11 6457 1 1 14 LEU HG H -6.807 1.727 3.339 1.00 . A A . 14 LEU HG 1 1
11 6458 1 1 14 LEU N N -6.060 0.880 0.894 1.00 . A A . 14 LEU N 1 1
11 6459 1 1 14 LEU O O -2.943 0.508 2.526 1.00 . A A . 14 LEU O 1 1
11 6460 1 1 15 ARG C C -3.262 -2.349 3.062 1.00 . A A . 15 ARG C 1 1
11 6461 1 1 15 ARG CA C -4.339 -1.542 3.774 1.00 . A A . 15 ARG CA 1 1
11 6462 1 1 15 ARG CB C -5.436 -2.474 4.272 1.00 . A A . 15 ARG CB 1 1
11 6463 1 1 15 ARG CD C -5.775 -1.183 6.399 1.00 . A A . 15 ARG CD 1 1
11 6464 1 1 15 ARG CG C -6.440 -1.787 5.176 1.00 . A A . 15 ARG CG 1 1
11 6465 1 1 15 ARG CZ C -6.484 0.370 8.172 1.00 . A A . 15 ARG CZ 1 1
11 6466 1 1 15 ARG H H -5.867 -0.542 2.694 1.00 . A A . 15 ARG H 1 1
11 6467 1 1 15 ARG HA H -3.900 -1.043 4.622 1.00 . A A . 15 ARG HA 1 1
11 6468 1 1 15 ARG HB2 H -5.969 -2.873 3.420 1.00 . A A . 15 ARG HB2 1 1
11 6469 1 1 15 ARG HB3 H -4.985 -3.287 4.821 1.00 . A A . 15 ARG HB3 1 1
11 6470 1 1 15 ARG HD2 H -5.195 -1.945 6.895 1.00 . A A . 15 ARG HD2 1 1
11 6471 1 1 15 ARG HD3 H -5.122 -0.384 6.074 1.00 . A A . 15 ARG HD3 1 1
11 6472 1 1 15 ARG HE H -7.643 -1.042 7.355 1.00 . A A . 15 ARG HE 1 1
11 6473 1 1 15 ARG HG2 H -6.925 -0.998 4.619 1.00 . A A . 15 ARG HG2 1 1
11 6474 1 1 15 ARG HG3 H -7.175 -2.506 5.490 1.00 . A A . 15 ARG HG3 1 1
11 6475 1 1 15 ARG HH11 H -4.564 0.599 7.557 1.00 . A A . 15 ARG HH11 1 1
11 6476 1 1 15 ARG HH12 H -5.081 1.696 8.796 1.00 . A A . 15 ARG HH12 1 1
11 6477 1 1 15 ARG HH21 H -8.329 0.375 9.013 1.00 . A A . 15 ARG HH21 1 1
11 6478 1 1 15 ARG HH22 H -7.229 1.573 9.623 1.00 . A A . 15 ARG HH22 1 1
11 6479 1 1 15 ARG N N -4.906 -0.519 2.897 1.00 . A A . 15 ARG N 1 1
11 6480 1 1 15 ARG NE N -6.746 -0.635 7.342 1.00 . A A . 15 ARG NE 1 1
11 6481 1 1 15 ARG NH1 N -5.280 0.933 8.177 1.00 . A A . 15 ARG NH1 1 1
11 6482 1 1 15 ARG NH2 N -7.421 0.806 9.004 1.00 . A A . 15 ARG NH2 1 1
11 6483 1 1 15 ARG O O -2.209 -2.643 3.626 1.00 . A A . 15 ARG O 1 1
11 6484 1 1 16 LEU C C -1.576 -2.607 0.353 1.00 . A A . 16 LEU C 1 1
11 6485 1 1 16 LEU CA C -2.621 -3.492 1.021 1.00 . A A . 16 LEU CA 1 1
11 6486 1 1 16 LEU CB C -3.412 -4.275 -0.030 1.00 . A A . 16 LEU CB 1 1
11 6487 1 1 16 LEU CD1 C -3.629 -6.308 1.431 1.00 . A A . 16 LEU CD1 1 1
11 6488 1 1 16 LEU CD2 C -4.168 -6.445 -1.001 1.00 . A A . 16 LEU CD2 1 1
11 6489 1 1 16 LEU CG C -3.274 -5.796 0.042 1.00 . A A . 16 LEU CG 1 1
11 6490 1 1 16 LEU H H -4.373 -2.385 1.411 1.00 . A A . 16 LEU H 1 1
11 6491 1 1 16 LEU HA H -2.123 -4.186 1.681 1.00 . A A . 16 LEU HA 1 1
11 6492 1 1 16 LEU HB2 H -4.464 -4.021 0.081 1.00 . A A . 16 LEU HB2 1 1
11 6493 1 1 16 LEU HB3 H -3.087 -3.951 -1.006 1.00 . A A . 16 LEU HB3 1 1
11 6494 1 1 16 LEU HD11 H -3.573 -7.387 1.442 1.00 . A A . 16 LEU HD11 1 1
11 6495 1 1 16 LEU HD12 H -4.632 -5.998 1.684 1.00 . A A . 16 LEU HD12 1 1
11 6496 1 1 16 LEU HD13 H -2.935 -5.905 2.152 1.00 . A A . 16 LEU HD13 1 1
11 6497 1 1 16 LEU HD21 H -5.202 -6.239 -0.762 1.00 . A A . 16 LEU HD21 1 1
11 6498 1 1 16 LEU HD22 H -4.004 -7.511 -1.005 1.00 . A A . 16 LEU HD22 1 1
11 6499 1 1 16 LEU HD23 H -3.936 -6.039 -1.974 1.00 . A A . 16 LEU HD23 1 1
11 6500 1 1 16 LEU HG H -2.250 -6.073 -0.171 1.00 . A A . 16 LEU HG 1 1
11 6501 1 1 16 LEU N N -3.531 -2.688 1.815 1.00 . A A . 16 LEU N 1 1
11 6502 1 1 16 LEU O O -0.386 -2.926 0.360 1.00 . A A . 16 LEU O 1 1
11 6503 1 1 17 ILE C C -0.090 0.020 0.076 1.00 . A A . 17 ILE C 1 1
11 6504 1 1 17 ILE CA C -1.143 -0.546 -0.880 1.00 . A A . 17 ILE CA 1 1
11 6505 1 1 17 ILE CB C -1.931 0.587 -1.570 1.00 . A A . 17 ILE CB 1 1
11 6506 1 1 17 ILE CD1 C -3.223 -1.013 -3.094 1.00 . A A . 17 ILE CD1 1 1
11 6507 1 1 17 ILE CG1 C -2.272 0.160 -2.997 1.00 . A A . 17 ILE CG1 1 1
11 6508 1 1 17 ILE CG2 C -1.151 1.899 -1.587 1.00 . A A . 17 ILE CG2 1 1
11 6509 1 1 17 ILE H H -2.995 -1.309 -0.188 1.00 . A A . 17 ILE H 1 1
11 6510 1 1 17 ILE HA H -0.635 -1.089 -1.662 1.00 . A A . 17 ILE HA 1 1
11 6511 1 1 17 ILE HB H -2.848 0.747 -1.025 1.00 . A A . 17 ILE HB 1 1
11 6512 1 1 17 ILE HD11 H -3.414 -1.237 -4.133 1.00 . A A . 17 ILE HD11 1 1
11 6513 1 1 17 ILE HD12 H -4.153 -0.765 -2.603 1.00 . A A . 17 ILE HD12 1 1
11 6514 1 1 17 ILE HD13 H -2.782 -1.875 -2.616 1.00 . A A . 17 ILE HD13 1 1
11 6515 1 1 17 ILE HG12 H -2.714 0.986 -3.509 1.00 . A A . 17 ILE HG12 1 1
11 6516 1 1 17 ILE HG13 H -1.358 -0.116 -3.503 1.00 . A A . 17 ILE HG13 1 1
11 6517 1 1 17 ILE HG21 H -0.933 2.200 -0.572 1.00 . A A . 17 ILE HG21 1 1
11 6518 1 1 17 ILE HG22 H -1.744 2.663 -2.069 1.00 . A A . 17 ILE HG22 1 1
11 6519 1 1 17 ILE HG23 H -0.228 1.763 -2.130 1.00 . A A . 17 ILE HG23 1 1
11 6520 1 1 17 ILE N N -2.031 -1.492 -0.209 1.00 . A A . 17 ILE N 1 1
11 6521 1 1 17 ILE O O 1.098 -0.019 -0.224 1.00 . A A . 17 ILE O 1 1
11 6522 1 1 18 HIS C C 1.449 0.031 2.621 1.00 . A A . 18 HIS C 1 1
11 6523 1 1 18 HIS CA C 0.411 1.071 2.222 1.00 . A A . 18 HIS CA 1 1
11 6524 1 1 18 HIS CB C -0.324 1.559 3.476 1.00 . A A . 18 HIS CB 1 1
11 6525 1 1 18 HIS CD2 C -1.641 3.455 2.279 1.00 . A A . 18 HIS CD2 1 1
11 6526 1 1 18 HIS CE1 C -1.722 4.879 3.939 1.00 . A A . 18 HIS CE1 1 1
11 6527 1 1 18 HIS CG C -0.996 2.892 3.329 1.00 . A A . 18 HIS CG 1 1
11 6528 1 1 18 HIS H H -1.483 0.487 1.441 1.00 . A A . 18 HIS H 1 1
11 6529 1 1 18 HIS HA H 0.916 1.908 1.762 1.00 . A A . 18 HIS HA 1 1
11 6530 1 1 18 HIS HB2 H -1.084 0.839 3.739 1.00 . A A . 18 HIS HB2 1 1
11 6531 1 1 18 HIS HB3 H 0.383 1.634 4.288 1.00 . A A . 18 HIS HB3 1 1
11 6532 1 1 18 HIS HD1 H -0.700 3.697 5.259 1.00 . A A . 18 HIS HD1 1 1
11 6533 1 1 18 HIS HD2 H -1.789 3.010 1.307 1.00 . A A . 18 HIS HD2 1 1
11 6534 1 1 18 HIS HE1 H -1.927 5.761 4.527 1.00 . A A . 18 HIS HE1 1 1
11 6535 1 1 18 HIS HE2 H -2.401 5.400 2.081 1.00 . A A . 18 HIS HE2 1 1
11 6536 1 1 18 HIS N N -0.522 0.511 1.237 1.00 . A A . 18 HIS N 1 1
11 6537 1 1 18 HIS ND1 N -1.069 3.812 4.353 1.00 . A A . 18 HIS ND1 1 1
11 6538 1 1 18 HIS NE2 N -2.081 4.691 2.684 1.00 . A A . 18 HIS NE2 1 1
11 6539 1 1 18 HIS O O 2.634 0.338 2.760 1.00 . A A . 18 HIS O 1 1
11 6540 1 1 19 ALA C C 2.871 -2.625 2.100 1.00 . A A . 19 ALA C 1 1
11 6541 1 1 19 ALA CA C 1.847 -2.303 3.176 1.00 . A A . 19 ALA CA 1 1
11 6542 1 1 19 ALA CB C 1.006 -3.528 3.466 1.00 . A A . 19 ALA CB 1 1
11 6543 1 1 19 ALA H H 0.035 -1.370 2.635 1.00 . A A . 19 ALA H 1 1
11 6544 1 1 19 ALA HA H 2.364 -2.025 4.083 1.00 . A A . 19 ALA HA 1 1
11 6545 1 1 19 ALA HB1 H 0.302 -3.305 4.253 1.00 . A A . 19 ALA HB1 1 1
11 6546 1 1 19 ALA HB2 H 1.647 -4.339 3.770 1.00 . A A . 19 ALA HB2 1 1
11 6547 1 1 19 ALA HB3 H 0.469 -3.808 2.571 1.00 . A A . 19 ALA HB3 1 1
11 6548 1 1 19 ALA N N 0.988 -1.199 2.784 1.00 . A A . 19 ALA N 1 1
11 6549 1 1 19 ALA O O 4.069 -2.702 2.378 1.00 . A A . 19 ALA O 1 1
11 6550 1 1 20 VAL C C 4.237 -2.039 -0.572 1.00 . A A . 20 VAL C 1 1
11 6551 1 1 20 VAL CA C 3.300 -3.185 -0.215 1.00 . A A . 20 VAL CA 1 1
11 6552 1 1 20 VAL CB C 2.546 -3.652 -1.477 1.00 . A A . 20 VAL CB 1 1
11 6553 1 1 20 VAL CG1 C 1.715 -2.531 -2.075 1.00 . A A . 20 VAL CG1 1 1
11 6554 1 1 20 VAL CG2 C 3.536 -4.189 -2.495 1.00 . A A . 20 VAL CG2 1 1
11 6555 1 1 20 VAL H H 1.447 -2.689 0.690 1.00 . A A . 20 VAL H 1 1
11 6556 1 1 20 VAL HA H 3.898 -4.013 0.139 1.00 . A A . 20 VAL HA 1 1
11 6557 1 1 20 VAL HB H 1.880 -4.455 -1.199 1.00 . A A . 20 VAL HB 1 1
11 6558 1 1 20 VAL HG11 H 2.361 -1.708 -2.343 1.00 . A A . 20 VAL HG11 1 1
11 6559 1 1 20 VAL HG12 H 0.988 -2.198 -1.351 1.00 . A A . 20 VAL HG12 1 1
11 6560 1 1 20 VAL HG13 H 1.208 -2.891 -2.958 1.00 . A A . 20 VAL HG13 1 1
11 6561 1 1 20 VAL HG21 H 4.224 -3.399 -2.767 1.00 . A A . 20 VAL HG21 1 1
11 6562 1 1 20 VAL HG22 H 3.007 -4.529 -3.371 1.00 . A A . 20 VAL HG22 1 1
11 6563 1 1 20 VAL HG23 H 4.089 -5.010 -2.059 1.00 . A A . 20 VAL HG23 1 1
11 6564 1 1 20 VAL N N 2.407 -2.808 0.869 1.00 . A A . 20 VAL N 1 1
11 6565 1 1 20 VAL O O 5.337 -2.260 -1.076 1.00 . A A . 20 VAL O 1 1
11 6566 1 1 21 ARG C C 5.873 0.225 0.452 1.00 . A A . 21 ARG C 1 1
11 6567 1 1 21 ARG CA C 4.693 0.330 -0.503 1.00 . A A . 21 ARG CA 1 1
11 6568 1 1 21 ARG CB C 3.953 1.655 -0.287 1.00 . A A . 21 ARG CB 1 1
11 6569 1 1 21 ARG CD C 3.580 2.277 -2.681 1.00 . A A . 21 ARG CD 1 1
11 6570 1 1 21 ARG CG C 2.921 1.987 -1.347 1.00 . A A . 21 ARG CG 1 1
11 6571 1 1 21 ARG CZ C 4.801 0.840 -4.278 1.00 . A A . 21 ARG CZ 1 1
11 6572 1 1 21 ARG H H 2.901 -0.679 0.042 1.00 . A A . 21 ARG H 1 1
11 6573 1 1 21 ARG HA H 5.063 0.283 -1.520 1.00 . A A . 21 ARG HA 1 1
11 6574 1 1 21 ARG HB2 H 3.456 1.628 0.671 1.00 . A A . 21 ARG HB2 1 1
11 6575 1 1 21 ARG HB3 H 4.677 2.454 -0.282 1.00 . A A . 21 ARG HB3 1 1
11 6576 1 1 21 ARG HD2 H 2.976 2.985 -3.211 1.00 . A A . 21 ARG HD2 1 1
11 6577 1 1 21 ARG HD3 H 4.551 2.707 -2.495 1.00 . A A . 21 ARG HD3 1 1
11 6578 1 1 21 ARG HE H 3.019 0.407 -3.470 1.00 . A A . 21 ARG HE 1 1
11 6579 1 1 21 ARG HG2 H 2.252 1.146 -1.461 1.00 . A A . 21 ARG HG2 1 1
11 6580 1 1 21 ARG HG3 H 2.361 2.856 -1.033 1.00 . A A . 21 ARG HG3 1 1
11 6581 1 1 21 ARG HH11 H 5.754 2.568 -3.815 1.00 . A A . 21 ARG HH11 1 1
11 6582 1 1 21 ARG HH12 H 6.585 1.541 -4.939 1.00 . A A . 21 ARG HH12 1 1
11 6583 1 1 21 ARG HH21 H 4.123 -0.950 -4.935 1.00 . A A . 21 ARG HH21 1 1
11 6584 1 1 21 ARG HH22 H 5.655 -0.456 -5.578 1.00 . A A . 21 ARG HH22 1 1
11 6585 1 1 21 ARG N N 3.816 -0.813 -0.301 1.00 . A A . 21 ARG N 1 1
11 6586 1 1 21 ARG NE N 3.745 1.074 -3.498 1.00 . A A . 21 ARG NE 1 1
11 6587 1 1 21 ARG NH1 N 5.791 1.720 -4.348 1.00 . A A . 21 ARG NH1 1 1
11 6588 1 1 21 ARG NH2 N 4.865 -0.277 -4.987 1.00 . A A . 21 ARG NH2 1 1
11 6589 1 1 21 ARG O O 7.012 0.498 0.079 1.00 . A A . 21 ARG O 1 1
11 6590 1 1 22 GLY C C 7.493 -1.631 2.259 1.00 . A A . 22 GLY C 1 1
11 6591 1 1 22 GLY CA C 6.644 -0.438 2.646 1.00 . A A . 22 GLY CA 1 1
11 6592 1 1 22 GLY H H 4.653 -0.377 1.927 1.00 . A A . 22 GLY H 1 1
11 6593 1 1 22 GLY HA2 H 7.271 0.441 2.705 1.00 . A A . 22 GLY HA2 1 1
11 6594 1 1 22 GLY HA3 H 6.199 -0.623 3.611 1.00 . A A . 22 GLY HA3 1 1
11 6595 1 1 22 GLY N N 5.590 -0.206 1.679 1.00 . A A . 22 GLY N 1 1
11 6596 1 1 22 GLY O O 8.710 -1.640 2.464 1.00 . A A . 22 GLY O 1 1
11 6597 1 1 23 TYR C C 8.506 -3.418 0.091 1.00 . A A . 23 TYR C 1 1
11 6598 1 1 23 TYR CA C 7.525 -3.815 1.185 1.00 . A A . 23 TYR CA 1 1
11 6599 1 1 23 TYR CB C 6.492 -4.810 0.645 1.00 . A A . 23 TYR CB 1 1
11 6600 1 1 23 TYR CD1 C 7.202 -6.286 -1.274 1.00 . A A . 23 TYR CD1 1 1
11 6601 1 1 23 TYR CD2 C 7.490 -7.105 0.946 1.00 . A A . 23 TYR CD2 1 1
11 6602 1 1 23 TYR CE1 C 7.723 -7.460 -1.779 1.00 . A A . 23 TYR CE1 1 1
11 6603 1 1 23 TYR CE2 C 8.015 -8.280 0.447 1.00 . A A . 23 TYR CE2 1 1
11 6604 1 1 23 TYR CG C 7.077 -6.090 0.095 1.00 . A A . 23 TYR CG 1 1
11 6605 1 1 23 TYR CZ C 8.128 -8.454 -0.915 1.00 . A A . 23 TYR CZ 1 1
11 6606 1 1 23 TYR H H 5.868 -2.571 1.573 1.00 . A A . 23 TYR H 1 1
11 6607 1 1 23 TYR HA H 8.066 -4.264 2.004 1.00 . A A . 23 TYR HA 1 1
11 6608 1 1 23 TYR HB2 H 5.812 -5.077 1.438 1.00 . A A . 23 TYR HB2 1 1
11 6609 1 1 23 TYR HB3 H 5.936 -4.335 -0.150 1.00 . A A . 23 TYR HB3 1 1
11 6610 1 1 23 TYR HD1 H 6.885 -5.504 -1.949 1.00 . A A . 23 TYR HD1 1 1
11 6611 1 1 23 TYR HD2 H 7.399 -6.965 2.013 1.00 . A A . 23 TYR HD2 1 1
11 6612 1 1 23 TYR HE1 H 7.813 -7.594 -2.846 1.00 . A A . 23 TYR HE1 1 1
11 6613 1 1 23 TYR HE2 H 8.332 -9.057 1.126 1.00 . A A . 23 TYR HE2 1 1
11 6614 1 1 23 TYR HH H 9.269 -9.416 -2.131 1.00 . A A . 23 TYR HH 1 1
11 6615 1 1 23 TYR N N 6.843 -2.632 1.680 1.00 . A A . 23 TYR N 1 1
11 6616 1 1 23 TYR O O 9.697 -3.700 0.171 1.00 . A A . 23 TYR O 1 1
11 6617 1 1 23 TYR OH O 8.648 -9.626 -1.417 1.00 . A A . 23 TYR OH 1 1
11 6618 1 1 24 TRP C C 9.962 -1.408 -1.581 1.00 . A A . 24 TRP C 1 1
11 6619 1 1 24 TRP CA C 8.782 -2.263 -2.034 1.00 . A A . 24 TRP CA 1 1
11 6620 1 1 24 TRP CB C 7.892 -1.471 -2.990 1.00 . A A . 24 TRP CB 1 1
11 6621 1 1 24 TRP CD1 C 6.671 -2.932 -4.700 1.00 . A A . 24 TRP CD1 1 1
11 6622 1 1 24 TRP CD2 C 8.626 -2.111 -5.408 1.00 . A A . 24 TRP CD2 1 1
11 6623 1 1 24 TRP CE2 C 8.069 -2.887 -6.439 1.00 . A A . 24 TRP CE2 1 1
11 6624 1 1 24 TRP CE3 C 9.859 -1.492 -5.620 1.00 . A A . 24 TRP CE3 1 1
11 6625 1 1 24 TRP CG C 7.716 -2.148 -4.310 1.00 . A A . 24 TRP CG 1 1
11 6626 1 1 24 TRP CH2 C 9.914 -2.442 -7.840 1.00 . A A . 24 TRP CH2 1 1
11 6627 1 1 24 TRP CZ2 C 8.707 -3.059 -7.664 1.00 . A A . 24 TRP CZ2 1 1
11 6628 1 1 24 TRP CZ3 C 10.488 -1.666 -6.832 1.00 . A A . 24 TRP CZ3 1 1
11 6629 1 1 24 TRP H H 7.026 -2.516 -0.890 1.00 . A A . 24 TRP H 1 1
11 6630 1 1 24 TRP HA H 9.160 -3.132 -2.550 1.00 . A A . 24 TRP HA 1 1
11 6631 1 1 24 TRP HB2 H 6.916 -1.351 -2.543 1.00 . A A . 24 TRP HB2 1 1
11 6632 1 1 24 TRP HB3 H 8.324 -0.498 -3.161 1.00 . A A . 24 TRP HB3 1 1
11 6633 1 1 24 TRP HD1 H 5.814 -3.157 -4.083 1.00 . A A . 24 TRP HD1 1 1
11 6634 1 1 24 TRP HE1 H 6.260 -3.955 -6.490 1.00 . A A . 24 TRP HE1 1 1
11 6635 1 1 24 TRP HE3 H 10.320 -0.888 -4.853 1.00 . A A . 24 TRP HE3 1 1
11 6636 1 1 24 TRP HH2 H 10.447 -2.549 -8.770 1.00 . A A . 24 TRP HH2 1 1
11 6637 1 1 24 TRP HZ2 H 8.279 -3.654 -8.454 1.00 . A A . 24 TRP HZ2 1 1
11 6638 1 1 24 TRP HZ3 H 11.445 -1.204 -7.009 1.00 . A A . 24 TRP HZ3 1 1
11 6639 1 1 24 TRP N N 7.989 -2.723 -0.907 1.00 . A A . 24 TRP N 1 1
11 6640 1 1 24 TRP NE1 N 6.872 -3.376 -5.984 1.00 . A A . 24 TRP NE1 1 1
11 6641 1 1 24 TRP O O 11.090 -1.594 -2.049 1.00 . A A . 24 TRP O 1 1
11 6642 1 1 25 LEU C C 11.873 -0.311 0.499 1.00 . A A . 25 LEU C 1 1
11 6643 1 1 25 LEU CA C 10.715 0.426 -0.155 1.00 . A A . 25 LEU CA 1 1
11 6644 1 1 25 LEU CB C 10.104 1.407 0.847 1.00 . A A . 25 LEU CB 1 1
11 6645 1 1 25 LEU CD1 C 8.595 3.345 1.337 1.00 . A A . 25 LEU CD1 1 1
11 6646 1 1 25 LEU CD2 C 10.116 3.424 -0.644 1.00 . A A . 25 LEU CD2 1 1
11 6647 1 1 25 LEU CG C 9.259 2.528 0.240 1.00 . A A . 25 LEU CG 1 1
11 6648 1 1 25 LEU H H 8.786 -0.426 -0.296 1.00 . A A . 25 LEU H 1 1
11 6649 1 1 25 LEU HA H 11.094 0.979 -0.992 1.00 . A A . 25 LEU HA 1 1
11 6650 1 1 25 LEU HB2 H 9.481 0.846 1.527 1.00 . A A . 25 LEU HB2 1 1
11 6651 1 1 25 LEU HB3 H 10.905 1.857 1.410 1.00 . A A . 25 LEU HB3 1 1
11 6652 1 1 25 LEU HD11 H 9.354 3.777 1.974 1.00 . A A . 25 LEU HD11 1 1
11 6653 1 1 25 LEU HD12 H 7.951 2.707 1.924 1.00 . A A . 25 LEU HD12 1 1
11 6654 1 1 25 LEU HD13 H 8.009 4.136 0.892 1.00 . A A . 25 LEU HD13 1 1
11 6655 1 1 25 LEU HD21 H 10.938 3.820 -0.065 1.00 . A A . 25 LEU HD21 1 1
11 6656 1 1 25 LEU HD22 H 9.516 4.240 -1.018 1.00 . A A . 25 LEU HD22 1 1
11 6657 1 1 25 LEU HD23 H 10.501 2.852 -1.475 1.00 . A A . 25 LEU HD23 1 1
11 6658 1 1 25 LEU HG H 8.482 2.093 -0.372 1.00 . A A . 25 LEU HG 1 1
11 6659 1 1 25 LEU N N 9.697 -0.491 -0.654 1.00 . A A . 25 LEU N 1 1
11 6660 1 1 25 LEU O O 13.023 0.090 0.371 1.00 . A A . 25 LEU O 1 1
11 6661 1 1 26 THR C C 13.243 -3.208 1.124 1.00 . A A . 26 THR C 1 1
11 6662 1 1 26 THR CA C 12.581 -2.103 1.947 1.00 . A A . 26 THR CA 1 1
11 6663 1 1 26 THR CB C 11.963 -2.682 3.226 1.00 . A A . 26 THR CB 1 1
11 6664 1 1 26 THR CG2 C 11.549 -1.554 4.154 1.00 . A A . 26 THR CG2 1 1
11 6665 1 1 26 THR H H 10.648 -1.718 1.192 1.00 . A A . 26 THR H 1 1
11 6666 1 1 26 THR HA H 13.335 -1.390 2.237 1.00 . A A . 26 THR HA 1 1
11 6667 1 1 26 THR HB H 12.699 -3.294 3.727 1.00 . A A . 26 THR HB 1 1
11 6668 1 1 26 THR HG1 H 10.044 -2.907 2.801 1.00 . A A . 26 THR HG1 1 1
11 6669 1 1 26 THR HG21 H 11.018 -1.959 5.001 1.00 . A A . 26 THR HG21 1 1
11 6670 1 1 26 THR HG22 H 10.908 -0.868 3.614 1.00 . A A . 26 THR HG22 1 1
11 6671 1 1 26 THR HG23 H 12.427 -1.028 4.495 1.00 . A A . 26 THR HG23 1 1
11 6672 1 1 26 THR N N 11.572 -1.389 1.190 1.00 . A A . 26 THR N 1 1
11 6673 1 1 26 THR O O 14.119 -3.926 1.612 1.00 . A A . 26 THR O 1 1
11 6674 1 1 26 THR OG1 O 10.817 -3.482 2.901 1.00 . A A . 26 THR OG1 1 1
11 6675 1 1 27 ASN C C 14.326 -3.988 -2.000 1.00 . A A . 27 ASN C 1 1
11 6676 1 1 27 ASN CA C 13.301 -4.434 -0.969 1.00 . A A . 27 ASN CA 1 1
11 6677 1 1 27 ASN CB C 12.125 -5.090 -1.691 1.00 . A A . 27 ASN CB 1 1
11 6678 1 1 27 ASN CG C 11.417 -6.133 -0.843 1.00 . A A . 27 ASN CG 1 1
11 6679 1 1 27 ASN H H 12.194 -2.686 -0.497 1.00 . A A . 27 ASN H 1 1
11 6680 1 1 27 ASN HA H 13.760 -5.163 -0.325 1.00 . A A . 27 ASN HA 1 1
11 6681 1 1 27 ASN HB2 H 11.413 -4.319 -1.961 1.00 . A A . 27 ASN HB2 1 1
11 6682 1 1 27 ASN HB3 H 12.488 -5.567 -2.590 1.00 . A A . 27 ASN HB3 1 1
11 6683 1 1 27 ASN HD21 H 11.823 -5.124 0.817 1.00 . A A . 27 ASN HD21 1 1
11 6684 1 1 27 ASN HD22 H 10.944 -6.593 1.032 1.00 . A A . 27 ASN HD22 1 1
11 6685 1 1 27 ASN N N 12.830 -3.339 -0.130 1.00 . A A . 27 ASN N 1 1
11 6686 1 1 27 ASN ND2 N 11.392 -5.930 0.465 1.00 . A A . 27 ASN ND2 1 1
11 6687 1 1 27 ASN O O 15.511 -4.290 -1.879 1.00 . A A . 27 ASN O 1 1
11 6688 1 1 27 ASN OD1 O 10.895 -7.115 -1.365 1.00 . A A . 27 ASN OD1 1 1
11 6689 1 1 28 LYS C C 15.462 -1.648 -3.920 1.00 . A A . 28 LYS C 1 1
11 6690 1 1 28 LYS CA C 14.701 -2.940 -4.155 1.00 . A A . 28 LYS CA 1 1
11 6691 1 1 28 LYS CB C 13.828 -2.768 -5.399 1.00 . A A . 28 LYS CB 1 1
11 6692 1 1 28 LYS CD C 13.115 -5.146 -5.862 1.00 . A A . 28 LYS CD 1 1
11 6693 1 1 28 LYS CE C 11.912 -6.046 -6.084 1.00 . A A . 28 LYS CE 1 1
11 6694 1 1 28 LYS CG C 12.668 -3.745 -5.497 1.00 . A A . 28 LYS CG 1 1
11 6695 1 1 28 LYS H H 12.944 -2.933 -2.976 1.00 . A A . 28 LYS H 1 1
11 6696 1 1 28 LYS HA H 15.397 -3.747 -4.313 1.00 . A A . 28 LYS HA 1 1
11 6697 1 1 28 LYS HB2 H 13.423 -1.766 -5.400 1.00 . A A . 28 LYS HB2 1 1
11 6698 1 1 28 LYS HB3 H 14.449 -2.892 -6.272 1.00 . A A . 28 LYS HB3 1 1
11 6699 1 1 28 LYS HD2 H 13.701 -5.107 -6.768 1.00 . A A . 28 LYS HD2 1 1
11 6700 1 1 28 LYS HD3 H 13.712 -5.548 -5.057 1.00 . A A . 28 LYS HD3 1 1
11 6701 1 1 28 LYS HE2 H 11.397 -6.174 -5.143 1.00 . A A . 28 LYS HE2 1 1
11 6702 1 1 28 LYS HE3 H 11.250 -5.564 -6.792 1.00 . A A . 28 LYS HE3 1 1
11 6703 1 1 28 LYS HG2 H 12.165 -3.783 -4.544 1.00 . A A . 28 LYS HG2 1 1
11 6704 1 1 28 LYS HG3 H 11.979 -3.391 -6.250 1.00 . A A . 28 LYS HG3 1 1
11 6705 1 1 28 LYS HZ1 H 12.948 -7.853 -5.946 1.00 . A A . 28 LYS HZ1 1 1
11 6706 1 1 28 LYS HZ2 H 12.767 -7.285 -7.528 1.00 . A A . 28 LYS HZ2 1 1
11 6707 1 1 28 LYS HZ3 H 11.453 -7.978 -6.726 1.00 . A A . 28 LYS HZ3 1 1
11 6708 1 1 28 LYS N N 13.866 -3.261 -3.005 1.00 . A A . 28 LYS N 1 1
11 6709 1 1 28 LYS NZ N 12.297 -7.382 -6.606 1.00 . A A . 28 LYS NZ 1 1
11 6710 1 1 28 LYS O O 16.637 -1.521 -4.260 1.00 . A A . 28 LYS O 1 1
11 6711 1 1 29 VAL C C 15.914 0.919 -1.866 1.00 . A A . 29 VAL C 1 1
11 6712 1 1 29 VAL CA C 15.244 0.662 -3.213 1.00 . A A . 29 VAL CA 1 1
11 6713 1 1 29 VAL CB C 14.065 1.641 -3.447 1.00 . A A . 29 VAL CB 1 1
11 6714 1 1 29 VAL CG1 C 12.771 1.058 -2.891 1.00 . A A . 29 VAL CG1 1 1
11 6715 1 1 29 VAL CG2 C 14.339 3.010 -2.840 1.00 . A A . 29 VAL CG2 1 1
11 6716 1 1 29 VAL H H 13.913 -0.940 -2.905 1.00 . A A . 29 VAL H 1 1
11 6717 1 1 29 VAL HA H 15.967 0.819 -3.998 1.00 . A A . 29 VAL HA 1 1
11 6718 1 1 29 VAL HB H 13.942 1.765 -4.513 1.00 . A A . 29 VAL HB 1 1
11 6719 1 1 29 VAL HG11 H 12.891 0.852 -1.838 1.00 . A A . 29 VAL HG11 1 1
11 6720 1 1 29 VAL HG12 H 12.535 0.135 -3.411 1.00 . A A . 29 VAL HG12 1 1
11 6721 1 1 29 VAL HG13 H 11.968 1.765 -3.031 1.00 . A A . 29 VAL HG13 1 1
11 6722 1 1 29 VAL HG21 H 13.498 3.661 -3.026 1.00 . A A . 29 VAL HG21 1 1
11 6723 1 1 29 VAL HG22 H 15.226 3.432 -3.288 1.00 . A A . 29 VAL HG22 1 1
11 6724 1 1 29 VAL HG23 H 14.487 2.910 -1.775 1.00 . A A . 29 VAL HG23 1 1
11 6725 1 1 29 VAL N N 14.771 -0.705 -3.318 1.00 . A A . 29 VAL N 1 1
11 6726 1 1 29 VAL O O 15.400 0.528 -0.821 1.00 . A A . 29 VAL O 1 1
11 6727 1 1 30 PRO C C 17.206 3.109 0.034 1.00 . A A . 30 PRO C 1 1
11 6728 1 1 30 PRO CA C 17.823 1.898 -0.662 1.00 . A A . 30 PRO CA 1 1
11 6729 1 1 30 PRO CB C 19.228 2.227 -1.168 1.00 . A A . 30 PRO CB 1 1
11 6730 1 1 30 PRO CD C 17.847 1.918 -3.100 1.00 . A A . 30 PRO CD 1 1
11 6731 1 1 30 PRO CG C 19.027 2.689 -2.570 1.00 . A A . 30 PRO CG 1 1
11 6732 1 1 30 PRO HA H 17.869 1.070 0.030 1.00 . A A . 30 PRO HA 1 1
11 6733 1 1 30 PRO HB2 H 19.662 3.001 -0.554 1.00 . A A . 30 PRO HB2 1 1
11 6734 1 1 30 PRO HB3 H 19.844 1.341 -1.130 1.00 . A A . 30 PRO HB3 1 1
11 6735 1 1 30 PRO HD2 H 17.243 2.544 -3.740 1.00 . A A . 30 PRO HD2 1 1
11 6736 1 1 30 PRO HD3 H 18.181 1.041 -3.637 1.00 . A A . 30 PRO HD3 1 1
11 6737 1 1 30 PRO HG2 H 18.816 3.748 -2.580 1.00 . A A . 30 PRO HG2 1 1
11 6738 1 1 30 PRO HG3 H 19.908 2.475 -3.157 1.00 . A A . 30 PRO HG3 1 1
11 6739 1 1 30 PRO N N 17.104 1.538 -1.884 1.00 . A A . 30 PRO N 1 1
11 6740 1 1 30 PRO O O 16.846 4.097 -0.612 1.00 . A A . 30 PRO O 1 1
11 6741 1 1 31 ILE C C 17.673 4.877 2.821 1.00 . A A . 31 ILE C 1 1
11 6742 1 1 31 ILE CA C 16.531 4.123 2.143 1.00 . A A . 31 ILE CA 1 1
11 6743 1 1 31 ILE CB C 15.509 3.617 3.194 1.00 . A A . 31 ILE CB 1 1
11 6744 1 1 31 ILE CD1 C 13.750 2.984 1.453 1.00 . A A . 31 ILE CD1 1 1
11 6745 1 1 31 ILE CG1 C 14.625 2.515 2.598 1.00 . A A . 31 ILE CG1 1 1
11 6746 1 1 31 ILE CG2 C 14.625 4.762 3.680 1.00 . A A . 31 ILE CG2 1 1
11 6747 1 1 31 ILE H H 17.347 2.195 1.801 1.00 . A A . 31 ILE H 1 1
11 6748 1 1 31 ILE HA H 16.026 4.799 1.486 1.00 . A A . 31 ILE HA 1 1
11 6749 1 1 31 ILE HB H 16.052 3.222 4.035 1.00 . A A . 31 ILE HB 1 1
11 6750 1 1 31 ILE HD11 H 14.373 3.353 0.652 1.00 . A A . 31 ILE HD11 1 1
11 6751 1 1 31 ILE HD12 H 13.101 3.775 1.797 1.00 . A A . 31 ILE HD12 1 1
11 6752 1 1 31 ILE HD13 H 13.154 2.158 1.094 1.00 . A A . 31 ILE HD13 1 1
11 6753 1 1 31 ILE HG12 H 15.254 1.723 2.228 1.00 . A A . 31 ILE HG12 1 1
11 6754 1 1 31 ILE HG13 H 13.979 2.123 3.370 1.00 . A A . 31 ILE HG13 1 1
11 6755 1 1 31 ILE HG21 H 13.994 4.412 4.484 1.00 . A A . 31 ILE HG21 1 1
11 6756 1 1 31 ILE HG22 H 14.009 5.108 2.865 1.00 . A A . 31 ILE HG22 1 1
11 6757 1 1 31 ILE HG23 H 15.241 5.575 4.031 1.00 . A A . 31 ILE HG23 1 1
11 6758 1 1 31 ILE N N 17.073 3.023 1.350 1.00 . A A . 31 ILE N 1 1
11 6759 1 1 31 ILE O O 18.644 5.259 2.170 1.00 . A A . 31 ILE O 1 1
11 6760 1 1 32 LYS C C 19.794 4.883 5.119 1.00 . A A . 32 LYS C 1 1
11 6761 1 1 32 LYS CA C 18.590 5.780 4.885 1.00 . A A . 32 LYS CA 1 1
11 6762 1 1 32 LYS CB C 18.031 6.262 6.225 1.00 . A A . 32 LYS CB 1 1
11 6763 1 1 32 LYS CD C 17.500 8.613 5.480 1.00 . A A . 32 LYS CD 1 1
11 6764 1 1 32 LYS CE C 18.653 9.195 6.287 1.00 . A A . 32 LYS CE 1 1
11 6765 1 1 32 LYS CG C 16.956 7.333 6.102 1.00 . A A . 32 LYS CG 1 1
11 6766 1 1 32 LYS H H 16.762 4.753 4.577 1.00 . A A . 32 LYS H 1 1
11 6767 1 1 32 LYS HA H 18.904 6.627 4.308 1.00 . A A . 32 LYS HA 1 1
11 6768 1 1 32 LYS HB2 H 17.606 5.417 6.745 1.00 . A A . 32 LYS HB2 1 1
11 6769 1 1 32 LYS HB3 H 18.841 6.660 6.817 1.00 . A A . 32 LYS HB3 1 1
11 6770 1 1 32 LYS HD2 H 17.848 8.396 4.483 1.00 . A A . 32 LYS HD2 1 1
11 6771 1 1 32 LYS HD3 H 16.704 9.342 5.432 1.00 . A A . 32 LYS HD3 1 1
11 6772 1 1 32 LYS HE2 H 19.467 8.487 6.289 1.00 . A A . 32 LYS HE2 1 1
11 6773 1 1 32 LYS HE3 H 18.977 10.109 5.814 1.00 . A A . 32 LYS HE3 1 1
11 6774 1 1 32 LYS HG2 H 16.157 6.956 5.482 1.00 . A A . 32 LYS HG2 1 1
11 6775 1 1 32 LYS HG3 H 16.571 7.557 7.086 1.00 . A A . 32 LYS HG3 1 1
11 6776 1 1 32 LYS HZ1 H 17.495 10.182 7.714 1.00 . A A . 32 LYS HZ1 1 1
11 6777 1 1 32 LYS HZ2 H 19.082 9.883 8.209 1.00 . A A . 32 LYS HZ2 1 1
11 6778 1 1 32 LYS HZ3 H 17.957 8.622 8.173 1.00 . A A . 32 LYS HZ3 1 1
11 6779 1 1 32 LYS N N 17.562 5.080 4.122 1.00 . A A . 32 LYS N 1 1
11 6780 1 1 32 LYS NZ N 18.269 9.490 7.692 1.00 . A A . 32 LYS NZ 1 1
11 6781 1 1 32 LYS O O 20.826 5.311 5.633 1.00 . A A . 32 LYS O 1 1
11 6782 1 1 33 ARG C C 21.293 2.405 3.472 1.00 . A A . 33 ARG C 1 1
11 6783 1 1 33 ARG CA C 20.706 2.658 4.858 1.00 . A A . 33 ARG CA 1 1
11 6784 1 1 33 ARG CB C 20.191 1.361 5.487 1.00 . A A . 33 ARG CB 1 1
11 6785 1 1 33 ARG CD C 20.715 1.911 7.909 1.00 . A A . 33 ARG CD 1 1
11 6786 1 1 33 ARG CG C 19.635 1.535 6.896 1.00 . A A . 33 ARG CG 1 1
11 6787 1 1 33 ARG CZ C 22.219 3.803 8.438 1.00 . A A . 33 ARG CZ 1 1
11 6788 1 1 33 ARG H H 18.765 3.351 4.415 1.00 . A A . 33 ARG H 1 1
11 6789 1 1 33 ARG HA H 21.477 3.074 5.490 1.00 . A A . 33 ARG HA 1 1
11 6790 1 1 33 ARG HB2 H 19.407 0.959 4.862 1.00 . A A . 33 ARG HB2 1 1
11 6791 1 1 33 ARG HB3 H 21.002 0.651 5.530 1.00 . A A . 33 ARG HB3 1 1
11 6792 1 1 33 ARG HD2 H 20.290 1.859 8.899 1.00 . A A . 33 ARG HD2 1 1
11 6793 1 1 33 ARG HD3 H 21.522 1.198 7.830 1.00 . A A . 33 ARG HD3 1 1
11 6794 1 1 33 ARG HE H 20.872 3.787 6.956 1.00 . A A . 33 ARG HE 1 1
11 6795 1 1 33 ARG HG2 H 18.890 2.316 6.881 1.00 . A A . 33 ARG HG2 1 1
11 6796 1 1 33 ARG HG3 H 19.175 0.608 7.205 1.00 . A A . 33 ARG HG3 1 1
11 6797 1 1 33 ARG HH11 H 22.391 2.215 9.686 1.00 . A A . 33 ARG HH11 1 1
11 6798 1 1 33 ARG HH12 H 23.461 3.538 10.020 1.00 . A A . 33 ARG HH12 1 1
11 6799 1 1 33 ARG HH21 H 22.276 5.539 7.386 1.00 . A A . 33 ARG HH21 1 1
11 6800 1 1 33 ARG HH22 H 23.385 5.440 8.718 1.00 . A A . 33 ARG HH22 1 1
11 6801 1 1 33 ARG N N 19.631 3.628 4.770 1.00 . A A . 33 ARG N 1 1
11 6802 1 1 33 ARG NE N 21.253 3.260 7.697 1.00 . A A . 33 ARG NE 1 1
11 6803 1 1 33 ARG NH1 N 22.731 3.133 9.463 1.00 . A A . 33 ARG NH1 1 1
11 6804 1 1 33 ARG NH2 N 22.664 5.024 8.158 1.00 . A A . 33 ARG NH2 1 1
11 6805 1 1 33 ARG O O 20.665 2.762 2.475 1.00 . A A . 33 ARG O 1 1
11 6806 1 1 34 PRO C C 22.179 0.684 1.172 1.00 . A A . 34 PRO C 1 1
11 6807 1 1 34 PRO CA C 23.115 1.487 2.077 1.00 . A A . 34 PRO CA 1 1
11 6808 1 1 34 PRO CB C 24.337 0.652 2.458 1.00 . A A . 34 PRO CB 1 1
11 6809 1 1 34 PRO CD C 23.351 1.395 4.504 1.00 . A A . 34 PRO CD 1 1
11 6810 1 1 34 PRO CG C 24.662 1.066 3.847 1.00 . A A . 34 PRO CG 1 1
11 6811 1 1 34 PRO HA H 23.432 2.382 1.561 1.00 . A A . 34 PRO HA 1 1
11 6812 1 1 34 PRO HB2 H 24.092 -0.398 2.405 1.00 . A A . 34 PRO HB2 1 1
11 6813 1 1 34 PRO HB3 H 25.152 0.871 1.784 1.00 . A A . 34 PRO HB3 1 1
11 6814 1 1 34 PRO HD2 H 22.949 0.524 4.998 1.00 . A A . 34 PRO HD2 1 1
11 6815 1 1 34 PRO HD3 H 23.473 2.206 5.207 1.00 . A A . 34 PRO HD3 1 1
11 6816 1 1 34 PRO HG2 H 25.149 0.254 4.369 1.00 . A A . 34 PRO HG2 1 1
11 6817 1 1 34 PRO HG3 H 25.300 1.936 3.828 1.00 . A A . 34 PRO HG3 1 1
11 6818 1 1 34 PRO N N 22.496 1.803 3.374 1.00 . A A . 34 PRO N 1 1
11 6819 1 1 34 PRO O O 22.224 0.797 -0.055 1.00 . A A . 34 PRO O 1 1
11 6820 1 1 35 SER C C 19.043 -0.914 1.915 1.00 . A A . 35 SER C 1 1
11 6821 1 1 35 SER CA C 20.319 -0.880 1.085 1.00 . A A . 35 SER CA 1 1
11 6822 1 1 35 SER CB C 20.802 -2.301 0.797 1.00 . A A . 35 SER CB 1 1
11 6823 1 1 35 SER H H 21.399 -0.219 2.768 1.00 . A A . 35 SER H 1 1
11 6824 1 1 35 SER HA H 20.120 -0.378 0.151 1.00 . A A . 35 SER HA 1 1
11 6825 1 1 35 SER HB2 H 20.966 -2.819 1.729 1.00 . A A . 35 SER HB2 1 1
11 6826 1 1 35 SER HB3 H 20.052 -2.824 0.223 1.00 . A A . 35 SER HB3 1 1
11 6827 1 1 35 SER HG H 22.270 -1.374 -0.112 1.00 . A A . 35 SER HG 1 1
11 6828 1 1 35 SER N N 21.338 -0.127 1.793 1.00 . A A . 35 SER N 1 1
11 6829 1 1 35 SER O O 18.070 -0.229 1.538 1.00 . A A . 35 SER O 1 1
11 6830 1 1 35 SER OXT O 19.026 -1.610 2.954 1.00 . A A . 35 SER OXT 1 1
11 6831 1 1 35 SER OG O 22.014 -2.288 0.061 1.00 . A A . 35 SER OG 1 1
12 6832 1 1 1 LEU C C -22.977 6.990 0.839 1.00 . A A . 1 LEU C 1 1
12 6833 1 1 1 LEU CA C -23.718 7.989 1.717 1.00 . A A . 1 LEU CA 1 1
12 6834 1 1 1 LEU CB C -24.640 7.252 2.708 1.00 . A A . 1 LEU CB 1 1
12 6835 1 1 1 LEU CD1 C -23.192 5.306 3.463 1.00 . A A . 1 LEU CD1 1 1
12 6836 1 1 1 LEU CD2 C -23.027 7.507 4.627 1.00 . A A . 1 LEU CD2 1 1
12 6837 1 1 1 LEU CG C -23.956 6.549 3.899 1.00 . A A . 1 LEU CG 1 1
12 6838 1 1 1 LEU H1 H -25.195 8.366 0.301 1.00 . A A . 1 LEU H1 1 1
12 6839 1 1 1 LEU H2 H -23.880 9.428 0.226 1.00 . A A . 1 LEU H2 1 1
12 6840 1 1 1 LEU H3 H -25.025 9.586 1.460 1.00 . A A . 1 LEU H3 1 1
12 6841 1 1 1 LEU HA H -22.998 8.574 2.268 1.00 . A A . 1 LEU HA 1 1
12 6842 1 1 1 LEU HB2 H -25.344 7.967 3.103 1.00 . A A . 1 LEU HB2 1 1
12 6843 1 1 1 LEU HB3 H -25.194 6.507 2.155 1.00 . A A . 1 LEU HB3 1 1
12 6844 1 1 1 LEU HD11 H -22.443 5.581 2.735 1.00 . A A . 1 LEU HD11 1 1
12 6845 1 1 1 LEU HD12 H -23.877 4.597 3.025 1.00 . A A . 1 LEU HD12 1 1
12 6846 1 1 1 LEU HD13 H -22.713 4.860 4.321 1.00 . A A . 1 LEU HD13 1 1
12 6847 1 1 1 LEU HD21 H -23.594 8.353 4.987 1.00 . A A . 1 LEU HD21 1 1
12 6848 1 1 1 LEU HD22 H -22.259 7.850 3.952 1.00 . A A . 1 LEU HD22 1 1
12 6849 1 1 1 LEU HD23 H -22.570 6.999 5.463 1.00 . A A . 1 LEU HD23 1 1
12 6850 1 1 1 LEU HG H -24.716 6.234 4.597 1.00 . A A . 1 LEU HG 1 1
12 6851 1 1 1 LEU N N -24.510 8.905 0.869 1.00 . A A . 1 LEU N 1 1
12 6852 1 1 1 LEU O O -23.595 6.203 0.124 1.00 . A A . 1 LEU O 1 1
12 6853 1 1 2 LYS C C -19.975 5.307 1.142 1.00 . A A . 2 LYS C 1 1
12 6854 1 1 2 LYS CA C -20.829 6.095 0.159 1.00 . A A . 2 LYS CA 1 1
12 6855 1 1 2 LYS CB C -19.942 6.836 -0.843 1.00 . A A . 2 LYS CB 1 1
12 6856 1 1 2 LYS CD C -18.228 6.703 -2.683 1.00 . A A . 2 LYS CD 1 1
12 6857 1 1 2 LYS CE C -19.015 7.645 -3.585 1.00 . A A . 2 LYS CE 1 1
12 6858 1 1 2 LYS CG C -19.142 5.917 -1.753 1.00 . A A . 2 LYS CG 1 1
12 6859 1 1 2 LYS H H -21.223 7.729 1.435 1.00 . A A . 2 LYS H 1 1
12 6860 1 1 2 LYS HA H -21.478 5.414 -0.371 1.00 . A A . 2 LYS HA 1 1
12 6861 1 1 2 LYS HB2 H -20.567 7.463 -1.459 1.00 . A A . 2 LYS HB2 1 1
12 6862 1 1 2 LYS HB3 H -19.250 7.458 -0.297 1.00 . A A . 2 LYS HB3 1 1
12 6863 1 1 2 LYS HD2 H -17.540 7.285 -2.089 1.00 . A A . 2 LYS HD2 1 1
12 6864 1 1 2 LYS HD3 H -17.675 6.009 -3.299 1.00 . A A . 2 LYS HD3 1 1
12 6865 1 1 2 LYS HE2 H -19.735 7.069 -4.145 1.00 . A A . 2 LYS HE2 1 1
12 6866 1 1 2 LYS HE3 H -19.532 8.364 -2.969 1.00 . A A . 2 LYS HE3 1 1
12 6867 1 1 2 LYS HG2 H -18.539 5.260 -1.145 1.00 . A A . 2 LYS HG2 1 1
12 6868 1 1 2 LYS HG3 H -19.828 5.331 -2.347 1.00 . A A . 2 LYS HG3 1 1
12 6869 1 1 2 LYS HZ1 H -17.601 7.694 -5.118 1.00 . A A . 2 LYS HZ1 1 1
12 6870 1 1 2 LYS HZ2 H -17.458 8.965 -4.017 1.00 . A A . 2 LYS HZ2 1 1
12 6871 1 1 2 LYS HZ3 H -18.702 8.974 -5.161 1.00 . A A . 2 LYS HZ3 1 1
12 6872 1 1 2 LYS N N -21.657 7.037 0.889 1.00 . A A . 2 LYS N 1 1
12 6873 1 1 2 LYS NZ N -18.134 8.369 -4.535 1.00 . A A . 2 LYS NZ 1 1
12 6874 1 1 2 LYS O O -19.042 5.846 1.740 1.00 . A A . 2 LYS O 1 1
12 6875 1 1 3 ASN C C -18.213 2.826 1.890 1.00 . A A . 3 ASN C 1 1
12 6876 1 1 3 ASN CA C -19.630 3.202 2.314 1.00 . A A . 3 ASN CA 1 1
12 6877 1 1 3 ASN CB C -20.446 1.933 2.607 1.00 . A A . 3 ASN CB 1 1
12 6878 1 1 3 ASN CG C -20.679 1.053 1.386 1.00 . A A . 3 ASN CG 1 1
12 6879 1 1 3 ASN H H -21.012 3.641 0.764 1.00 . A A . 3 ASN H 1 1
12 6880 1 1 3 ASN HA H -19.564 3.783 3.221 1.00 . A A . 3 ASN HA 1 1
12 6881 1 1 3 ASN HB2 H -19.925 1.346 3.348 1.00 . A A . 3 ASN HB2 1 1
12 6882 1 1 3 ASN HB3 H -21.409 2.223 3.005 1.00 . A A . 3 ASN HB3 1 1
12 6883 1 1 3 ASN HD21 H -22.394 0.417 2.153 1.00 . A A . 3 ASN HD21 1 1
12 6884 1 1 3 ASN HD22 H -21.967 -0.242 0.613 1.00 . A A . 3 ASN HD22 1 1
12 6885 1 1 3 ASN N N -20.299 4.034 1.316 1.00 . A A . 3 ASN N 1 1
12 6886 1 1 3 ASN ND2 N -21.792 0.339 1.383 1.00 . A A . 3 ASN ND2 1 1
12 6887 1 1 3 ASN O O -17.463 2.238 2.669 1.00 . A A . 3 ASN O 1 1
12 6888 1 1 3 ASN OD1 O -19.873 1.013 0.455 1.00 . A A . 3 ASN OD1 1 1
12 6889 1 1 4 LYS C C -15.433 3.399 1.023 1.00 . A A . 4 LYS C 1 1
12 6890 1 1 4 LYS CA C -16.535 2.834 0.135 1.00 . A A . 4 LYS CA 1 1
12 6891 1 1 4 LYS CB C -16.369 3.346 -1.298 1.00 . A A . 4 LYS CB 1 1
12 6892 1 1 4 LYS CD C -15.054 3.222 -3.440 1.00 . A A . 4 LYS CD 1 1
12 6893 1 1 4 LYS CE C -13.803 2.675 -4.111 1.00 . A A . 4 LYS CE 1 1
12 6894 1 1 4 LYS CG C -15.093 2.859 -1.967 1.00 . A A . 4 LYS CG 1 1
12 6895 1 1 4 LYS H H -18.485 3.651 0.092 1.00 . A A . 4 LYS H 1 1
12 6896 1 1 4 LYS HA H -16.454 1.758 0.131 1.00 . A A . 4 LYS HA 1 1
12 6897 1 1 4 LYS HB2 H -17.210 3.014 -1.887 1.00 . A A . 4 LYS HB2 1 1
12 6898 1 1 4 LYS HB3 H -16.354 4.426 -1.284 1.00 . A A . 4 LYS HB3 1 1
12 6899 1 1 4 LYS HD2 H -15.923 2.809 -3.928 1.00 . A A . 4 LYS HD2 1 1
12 6900 1 1 4 LYS HD3 H -15.062 4.298 -3.535 1.00 . A A . 4 LYS HD3 1 1
12 6901 1 1 4 LYS HE2 H -12.938 3.143 -3.666 1.00 . A A . 4 LYS HE2 1 1
12 6902 1 1 4 LYS HE3 H -13.760 1.610 -3.943 1.00 . A A . 4 LYS HE3 1 1
12 6903 1 1 4 LYS HG2 H -14.245 3.310 -1.473 1.00 . A A . 4 LYS HG2 1 1
12 6904 1 1 4 LYS HG3 H -15.036 1.785 -1.870 1.00 . A A . 4 LYS HG3 1 1
12 6905 1 1 4 LYS HZ1 H -12.958 2.503 -6.013 1.00 . A A . 4 LYS HZ1 1 1
12 6906 1 1 4 LYS HZ2 H -13.769 3.962 -5.754 1.00 . A A . 4 LYS HZ2 1 1
12 6907 1 1 4 LYS HZ3 H -14.650 2.542 -6.015 1.00 . A A . 4 LYS HZ3 1 1
12 6908 1 1 4 LYS N N -17.849 3.172 0.661 1.00 . A A . 4 LYS N 1 1
12 6909 1 1 4 LYS NZ N -13.794 2.938 -5.573 1.00 . A A . 4 LYS NZ 1 1
12 6910 1 1 4 LYS O O -14.596 2.652 1.517 1.00 . A A . 4 LYS O 1 1
12 6911 1 1 5 LEU C C -14.364 4.852 3.468 1.00 . A A . 5 LEU C 1 1
12 6912 1 1 5 LEU CA C -14.431 5.383 2.040 1.00 . A A . 5 LEU CA 1 1
12 6913 1 1 5 LEU CB C -14.666 6.902 2.071 1.00 . A A . 5 LEU CB 1 1
12 6914 1 1 5 LEU CD1 C -13.129 7.309 0.118 1.00 . A A . 5 LEU CD1 1 1
12 6915 1 1 5 LEU CD2 C -15.612 7.349 -0.224 1.00 . A A . 5 LEU CD2 1 1
12 6916 1 1 5 LEU CG C -14.475 7.648 0.743 1.00 . A A . 5 LEU CG 1 1
12 6917 1 1 5 LEU H H -16.220 5.229 0.910 1.00 . A A . 5 LEU H 1 1
12 6918 1 1 5 LEU HA H -13.485 5.189 1.557 1.00 . A A . 5 LEU HA 1 1
12 6919 1 1 5 LEU HB2 H -15.678 7.075 2.411 1.00 . A A . 5 LEU HB2 1 1
12 6920 1 1 5 LEU HB3 H -13.989 7.328 2.796 1.00 . A A . 5 LEU HB3 1 1
12 6921 1 1 5 LEU HD11 H -13.095 6.255 -0.115 1.00 . A A . 5 LEU HD11 1 1
12 6922 1 1 5 LEU HD12 H -12.339 7.549 0.813 1.00 . A A . 5 LEU HD12 1 1
12 6923 1 1 5 LEU HD13 H -12.999 7.882 -0.789 1.00 . A A . 5 LEU HD13 1 1
12 6924 1 1 5 LEU HD21 H -15.474 7.918 -1.130 1.00 . A A . 5 LEU HD21 1 1
12 6925 1 1 5 LEU HD22 H -16.552 7.620 0.232 1.00 . A A . 5 LEU HD22 1 1
12 6926 1 1 5 LEU HD23 H -15.616 6.295 -0.458 1.00 . A A . 5 LEU HD23 1 1
12 6927 1 1 5 LEU HG H -14.483 8.710 0.941 1.00 . A A . 5 LEU HG 1 1
12 6928 1 1 5 LEU N N -15.472 4.705 1.264 1.00 . A A . 5 LEU N 1 1
12 6929 1 1 5 LEU O O -13.336 4.953 4.134 1.00 . A A . 5 LEU O 1 1
12 6930 1 1 6 LYS C C -15.021 2.362 5.396 1.00 . A A . 6 LYS C 1 1
12 6931 1 1 6 LYS CA C -15.568 3.775 5.285 1.00 . A A . 6 LYS CA 1 1
12 6932 1 1 6 LYS CB C -17.030 3.788 5.737 1.00 . A A . 6 LYS CB 1 1
12 6933 1 1 6 LYS CD C -17.131 6.315 5.873 1.00 . A A . 6 LYS CD 1 1
12 6934 1 1 6 LYS CE C -18.053 6.524 4.680 1.00 . A A . 6 LYS CE 1 1
12 6935 1 1 6 LYS CG C -17.407 4.998 6.587 1.00 . A A . 6 LYS CG 1 1
12 6936 1 1 6 LYS H H -16.231 4.182 3.322 1.00 . A A . 6 LYS H 1 1
12 6937 1 1 6 LYS HA H -14.995 4.425 5.926 1.00 . A A . 6 LYS HA 1 1
12 6938 1 1 6 LYS HB2 H -17.662 3.778 4.861 1.00 . A A . 6 LYS HB2 1 1
12 6939 1 1 6 LYS HB3 H -17.223 2.892 6.311 1.00 . A A . 6 LYS HB3 1 1
12 6940 1 1 6 LYS HD2 H -17.275 7.127 6.569 1.00 . A A . 6 LYS HD2 1 1
12 6941 1 1 6 LYS HD3 H -16.108 6.314 5.527 1.00 . A A . 6 LYS HD3 1 1
12 6942 1 1 6 LYS HE2 H -17.762 7.433 4.174 1.00 . A A . 6 LYS HE2 1 1
12 6943 1 1 6 LYS HE3 H -17.943 5.688 4.005 1.00 . A A . 6 LYS HE3 1 1
12 6944 1 1 6 LYS HG2 H -18.459 4.947 6.822 1.00 . A A . 6 LYS HG2 1 1
12 6945 1 1 6 LYS HG3 H -16.834 4.973 7.504 1.00 . A A . 6 LYS HG3 1 1
12 6946 1 1 6 LYS HZ1 H -20.072 6.817 4.253 1.00 . A A . 6 LYS HZ1 1 1
12 6947 1 1 6 LYS HZ2 H -19.597 7.422 5.757 1.00 . A A . 6 LYS HZ2 1 1
12 6948 1 1 6 LYS HZ3 H -19.792 5.758 5.542 1.00 . A A . 6 LYS HZ3 1 1
12 6949 1 1 6 LYS N N -15.466 4.279 3.924 1.00 . A A . 6 LYS N 1 1
12 6950 1 1 6 LYS NZ N -19.477 6.637 5.085 1.00 . A A . 6 LYS NZ 1 1
12 6951 1 1 6 LYS O O -14.193 2.063 6.253 1.00 . A A . 6 LYS O 1 1
12 6952 1 1 7 VAL C C -14.225 -0.425 3.590 1.00 . A A . 7 VAL C 1 1
12 6953 1 1 7 VAL CA C -15.220 0.077 4.639 1.00 . A A . 7 VAL CA 1 1
12 6954 1 1 7 VAL CB C -16.543 -0.710 4.551 1.00 . A A . 7 VAL CB 1 1
12 6955 1 1 7 VAL CG1 C -16.295 -2.196 4.350 1.00 . A A . 7 VAL CG1 1 1
12 6956 1 1 7 VAL CG2 C -17.378 -0.480 5.801 1.00 . A A . 7 VAL CG2 1 1
12 6957 1 1 7 VAL H H -16.034 1.821 3.770 1.00 . A A . 7 VAL H 1 1
12 6958 1 1 7 VAL HA H -14.799 -0.093 5.616 1.00 . A A . 7 VAL HA 1 1
12 6959 1 1 7 VAL HB H -17.100 -0.330 3.708 1.00 . A A . 7 VAL HB 1 1
12 6960 1 1 7 VAL HG11 H -15.741 -2.349 3.436 1.00 . A A . 7 VAL HG11 1 1
12 6961 1 1 7 VAL HG12 H -17.241 -2.713 4.288 1.00 . A A . 7 VAL HG12 1 1
12 6962 1 1 7 VAL HG13 H -15.728 -2.582 5.183 1.00 . A A . 7 VAL HG13 1 1
12 6963 1 1 7 VAL HG21 H -18.302 -1.034 5.722 1.00 . A A . 7 VAL HG21 1 1
12 6964 1 1 7 VAL HG22 H -17.597 0.572 5.899 1.00 . A A . 7 VAL HG22 1 1
12 6965 1 1 7 VAL HG23 H -16.830 -0.818 6.668 1.00 . A A . 7 VAL HG23 1 1
12 6966 1 1 7 VAL N N -15.487 1.497 4.519 1.00 . A A . 7 VAL N 1 1
12 6967 1 1 7 VAL O O -13.243 -1.081 3.932 1.00 . A A . 7 VAL O 1 1
12 6968 1 1 8 ARG C C -12.300 0.087 1.134 1.00 . A A . 8 ARG C 1 1
12 6969 1 1 8 ARG CA C -13.648 -0.627 1.231 1.00 . A A . 8 ARG CA 1 1
12 6970 1 1 8 ARG CB C -14.385 -0.536 -0.103 1.00 . A A . 8 ARG CB 1 1
12 6971 1 1 8 ARG CD C -16.564 -1.658 0.510 1.00 . A A . 8 ARG CD 1 1
12 6972 1 1 8 ARG CG C -15.320 -1.707 -0.360 1.00 . A A . 8 ARG CG 1 1
12 6973 1 1 8 ARG CZ C -18.639 -2.757 -0.270 1.00 . A A . 8 ARG CZ 1 1
12 6974 1 1 8 ARG H H -15.207 0.508 2.122 1.00 . A A . 8 ARG H 1 1
12 6975 1 1 8 ARG HA H -13.464 -1.669 1.441 1.00 . A A . 8 ARG HA 1 1
12 6976 1 1 8 ARG HB2 H -14.967 0.373 -0.118 1.00 . A A . 8 ARG HB2 1 1
12 6977 1 1 8 ARG HB3 H -13.658 -0.501 -0.900 1.00 . A A . 8 ARG HB3 1 1
12 6978 1 1 8 ARG HD2 H -16.260 -1.637 1.547 1.00 . A A . 8 ARG HD2 1 1
12 6979 1 1 8 ARG HD3 H -17.115 -0.759 0.280 1.00 . A A . 8 ARG HD3 1 1
12 6980 1 1 8 ARG HE H -17.084 -3.697 0.583 1.00 . A A . 8 ARG HE 1 1
12 6981 1 1 8 ARG HG2 H -15.618 -1.688 -1.391 1.00 . A A . 8 ARG HG2 1 1
12 6982 1 1 8 ARG HG3 H -14.790 -2.626 -0.159 1.00 . A A . 8 ARG HG3 1 1
12 6983 1 1 8 ARG HH11 H -18.599 -0.753 -0.572 1.00 . A A . 8 ARG HH11 1 1
12 6984 1 1 8 ARG HH12 H -20.041 -1.554 -1.102 1.00 . A A . 8 ARG HH12 1 1
12 6985 1 1 8 ARG HH21 H -18.986 -4.751 -0.128 1.00 . A A . 8 ARG HH21 1 1
12 6986 1 1 8 ARG HH22 H -20.261 -3.823 -0.855 1.00 . A A . 8 ARG HH22 1 1
12 6987 1 1 8 ARG N N -14.469 -0.103 2.325 1.00 . A A . 8 ARG N 1 1
12 6988 1 1 8 ARG NE N -17.428 -2.818 0.291 1.00 . A A . 8 ARG NE 1 1
12 6989 1 1 8 ARG NH1 N -19.132 -1.596 -0.679 1.00 . A A . 8 ARG NH1 1 1
12 6990 1 1 8 ARG NH2 N -19.353 -3.864 -0.429 1.00 . A A . 8 ARG NH2 1 1
12 6991 1 1 8 ARG O O -11.276 -0.542 0.884 1.00 . A A . 8 ARG O 1 1
12 6992 1 1 9 THR C C -10.180 1.798 2.475 1.00 . A A . 9 THR C 1 1
12 6993 1 1 9 THR CA C -11.074 2.172 1.295 1.00 . A A . 9 THR CA 1 1
12 6994 1 1 9 THR CB C -11.378 3.682 1.317 1.00 . A A . 9 THR CB 1 1
12 6995 1 1 9 THR CG2 C -10.102 4.509 1.231 1.00 . A A . 9 THR CG2 1 1
12 6996 1 1 9 THR H H -13.157 1.859 1.477 1.00 . A A . 9 THR H 1 1
12 6997 1 1 9 THR HA H -10.555 1.942 0.375 1.00 . A A . 9 THR HA 1 1
12 6998 1 1 9 THR HB H -11.883 3.919 2.244 1.00 . A A . 9 THR HB 1 1
12 6999 1 1 9 THR HG1 H -11.765 3.869 -0.611 1.00 . A A . 9 THR HG1 1 1
12 7000 1 1 9 THR HG21 H -9.484 4.305 2.092 1.00 . A A . 9 THR HG21 1 1
12 7001 1 1 9 THR HG22 H -10.354 5.559 1.209 1.00 . A A . 9 THR HG22 1 1
12 7002 1 1 9 THR HG23 H -9.565 4.248 0.332 1.00 . A A . 9 THR HG23 1 1
12 7003 1 1 9 THR N N -12.302 1.397 1.324 1.00 . A A . 9 THR N 1 1
12 7004 1 1 9 THR O O -8.964 1.688 2.335 1.00 . A A . 9 THR O 1 1
12 7005 1 1 9 THR OG1 O -12.239 4.011 0.218 1.00 . A A . 9 THR OG1 1 1
12 7006 1 1 10 ALA C C -9.724 -0.333 4.771 1.00 . A A . 10 ALA C 1 1
12 7007 1 1 10 ALA CA C -10.085 1.148 4.830 1.00 . A A . 10 ALA CA 1 1
12 7008 1 1 10 ALA CB C -10.923 1.443 6.065 1.00 . A A . 10 ALA CB 1 1
12 7009 1 1 10 ALA H H -11.781 1.640 3.663 1.00 . A A . 10 ALA H 1 1
12 7010 1 1 10 ALA HA H -9.178 1.730 4.888 1.00 . A A . 10 ALA HA 1 1
12 7011 1 1 10 ALA HB1 H -11.158 2.497 6.097 1.00 . A A . 10 ALA HB1 1 1
12 7012 1 1 10 ALA HB2 H -10.368 1.172 6.950 1.00 . A A . 10 ALA HB2 1 1
12 7013 1 1 10 ALA HB3 H -11.839 0.872 6.024 1.00 . A A . 10 ALA HB3 1 1
12 7014 1 1 10 ALA N N -10.806 1.551 3.625 1.00 . A A . 10 ALA N 1 1
12 7015 1 1 10 ALA O O -9.260 -0.919 5.748 1.00 . A A . 10 ALA O 1 1
12 7016 1 1 11 TYR C C -8.332 -2.360 2.524 1.00 . A A . 11 TYR C 1 1
12 7017 1 1 11 TYR CA C -9.627 -2.313 3.355 1.00 . A A . 11 TYR CA 1 1
12 7018 1 1 11 TYR CB C -10.826 -2.966 2.659 1.00 . A A . 11 TYR CB 1 1
12 7019 1 1 11 TYR CD1 C -12.070 -5.155 2.817 1.00 . A A . 11 TYR CD1 1 1
12 7020 1 1 11 TYR CD2 C -11.366 -4.110 4.840 1.00 . A A . 11 TYR CD2 1 1
12 7021 1 1 11 TYR CE1 C -12.620 -6.195 3.541 1.00 . A A . 11 TYR CE1 1 1
12 7022 1 1 11 TYR CE2 C -11.913 -5.145 5.570 1.00 . A A . 11 TYR CE2 1 1
12 7023 1 1 11 TYR CG C -11.436 -4.098 3.453 1.00 . A A . 11 TYR CG 1 1
12 7024 1 1 11 TYR CZ C -12.538 -6.184 4.918 1.00 . A A . 11 TYR CZ 1 1
12 7025 1 1 11 TYR H H -10.388 -0.407 2.903 1.00 . A A . 11 TYR H 1 1
12 7026 1 1 11 TYR HA H -9.449 -2.800 4.299 1.00 . A A . 11 TYR HA 1 1
12 7027 1 1 11 TYR HB2 H -11.588 -2.222 2.512 1.00 . A A . 11 TYR HB2 1 1
12 7028 1 1 11 TYR HB3 H -10.519 -3.350 1.701 1.00 . A A . 11 TYR HB3 1 1
12 7029 1 1 11 TYR HD1 H -12.132 -5.159 1.739 1.00 . A A . 11 TYR HD1 1 1
12 7030 1 1 11 TYR HD2 H -10.875 -3.293 5.349 1.00 . A A . 11 TYR HD2 1 1
12 7031 1 1 11 TYR HE1 H -13.109 -7.010 3.029 1.00 . A A . 11 TYR HE1 1 1
12 7032 1 1 11 TYR HE2 H -11.850 -5.136 6.649 1.00 . A A . 11 TYR HE2 1 1
12 7033 1 1 11 TYR HH H -12.822 -8.062 5.235 1.00 . A A . 11 TYR HH 1 1
12 7034 1 1 11 TYR N N -9.967 -0.927 3.618 1.00 . A A . 11 TYR N 1 1
12 7035 1 1 11 TYR O O -7.650 -1.334 2.451 1.00 . A A . 11 TYR O 1 1
12 7036 1 1 11 TYR OH O -13.078 -7.221 5.645 1.00 . A A . 11 TYR OH 1 1
12 7037 1 1 12 PRO C C -6.422 -2.438 0.190 1.00 . A A . 12 PRO C 1 1
12 7038 1 1 12 PRO CA C -6.698 -3.631 1.116 1.00 . A A . 12 PRO CA 1 1
12 7039 1 1 12 PRO CB C -6.952 -4.896 0.307 1.00 . A A . 12 PRO CB 1 1
12 7040 1 1 12 PRO CD C -8.593 -4.849 2.024 1.00 . A A . 12 PRO CD 1 1
12 7041 1 1 12 PRO CG C -7.679 -5.769 1.260 1.00 . A A . 12 PRO CG 1 1
12 7042 1 1 12 PRO HA H -5.837 -3.785 1.746 1.00 . A A . 12 PRO HA 1 1
12 7043 1 1 12 PRO HB2 H -7.553 -4.662 -0.560 1.00 . A A . 12 PRO HB2 1 1
12 7044 1 1 12 PRO HB3 H -6.016 -5.335 0.001 1.00 . A A . 12 PRO HB3 1 1
12 7045 1 1 12 PRO HD2 H -9.563 -4.830 1.558 1.00 . A A . 12 PRO HD2 1 1
12 7046 1 1 12 PRO HD3 H -8.678 -5.161 3.054 1.00 . A A . 12 PRO HD3 1 1
12 7047 1 1 12 PRO HG2 H -8.252 -6.509 0.720 1.00 . A A . 12 PRO HG2 1 1
12 7048 1 1 12 PRO HG3 H -6.979 -6.247 1.930 1.00 . A A . 12 PRO HG3 1 1
12 7049 1 1 12 PRO N N -7.929 -3.522 1.926 1.00 . A A . 12 PRO N 1 1
12 7050 1 1 12 PRO O O -5.271 -2.185 -0.161 1.00 . A A . 12 PRO O 1 1
12 7051 1 1 13 SER C C -6.188 0.375 -0.442 1.00 . A A . 13 SER C 1 1
12 7052 1 1 13 SER CA C -7.319 -0.503 -0.988 1.00 . A A . 13 SER CA 1 1
12 7053 1 1 13 SER CB C -8.628 0.286 -1.014 1.00 . A A . 13 SER CB 1 1
12 7054 1 1 13 SER H H -8.356 -2.013 0.073 1.00 . A A . 13 SER H 1 1
12 7055 1 1 13 SER HA H -7.067 -0.802 -1.993 1.00 . A A . 13 SER HA 1 1
12 7056 1 1 13 SER HB2 H -9.447 -0.381 -1.231 1.00 . A A . 13 SER HB2 1 1
12 7057 1 1 13 SER HB3 H -8.778 0.739 -0.048 1.00 . A A . 13 SER HB3 1 1
12 7058 1 1 13 SER HG H -8.309 0.933 -2.841 1.00 . A A . 13 SER HG 1 1
12 7059 1 1 13 SER N N -7.464 -1.716 -0.188 1.00 . A A . 13 SER N 1 1
12 7060 1 1 13 SER O O -5.219 0.642 -1.141 1.00 . A A . 13 SER O 1 1
12 7061 1 1 13 SER OG O -8.597 1.312 -1.998 1.00 . A A . 13 SER OG 1 1
12 7062 1 1 14 LEU C C -4.373 0.554 2.266 1.00 . A A . 14 LEU C 1 1
12 7063 1 1 14 LEU CA C -5.184 1.531 1.418 1.00 . A A . 14 LEU CA 1 1
12 7064 1 1 14 LEU CB C -5.627 2.770 2.225 1.00 . A A . 14 LEU CB 1 1
12 7065 1 1 14 LEU CD1 C -5.201 2.350 4.677 1.00 . A A . 14 LEU CD1 1 1
12 7066 1 1 14 LEU CD2 C -7.162 3.700 3.960 1.00 . A A . 14 LEU CD2 1 1
12 7067 1 1 14 LEU CG C -6.263 2.534 3.602 1.00 . A A . 14 LEU CG 1 1
12 7068 1 1 14 LEU H H -7.160 0.755 1.278 1.00 . A A . 14 LEU H 1 1
12 7069 1 1 14 LEU HA H -4.539 1.867 0.614 1.00 . A A . 14 LEU HA 1 1
12 7070 1 1 14 LEU HB2 H -4.760 3.396 2.368 1.00 . A A . 14 LEU HB2 1 1
12 7071 1 1 14 LEU HB3 H -6.338 3.317 1.622 1.00 . A A . 14 LEU HB3 1 1
12 7072 1 1 14 LEU HD11 H -4.580 1.503 4.430 1.00 . A A . 14 LEU HD11 1 1
12 7073 1 1 14 LEU HD12 H -5.680 2.182 5.630 1.00 . A A . 14 LEU HD12 1 1
12 7074 1 1 14 LEU HD13 H -4.590 3.240 4.733 1.00 . A A . 14 LEU HD13 1 1
12 7075 1 1 14 LEU HD21 H -7.604 3.533 4.930 1.00 . A A . 14 LEU HD21 1 1
12 7076 1 1 14 LEU HD22 H -7.941 3.791 3.218 1.00 . A A . 14 LEU HD22 1 1
12 7077 1 1 14 LEU HD23 H -6.575 4.607 3.981 1.00 . A A . 14 LEU HD23 1 1
12 7078 1 1 14 LEU HG H -6.867 1.640 3.569 1.00 . A A . 14 LEU HG 1 1
12 7079 1 1 14 LEU N N -6.310 0.854 0.791 1.00 . A A . 14 LEU N 1 1
12 7080 1 1 14 LEU O O -3.153 0.650 2.323 1.00 . A A . 14 LEU O 1 1
12 7081 1 1 15 ARG C C -3.318 -2.151 3.180 1.00 . A A . 15 ARG C 1 1
12 7082 1 1 15 ARG CA C -4.387 -1.299 3.853 1.00 . A A . 15 ARG CA 1 1
12 7083 1 1 15 ARG CB C -5.400 -2.195 4.572 1.00 . A A . 15 ARG CB 1 1
12 7084 1 1 15 ARG CD C -5.454 -0.679 6.588 1.00 . A A . 15 ARG CD 1 1
12 7085 1 1 15 ARG CG C -6.275 -1.452 5.566 1.00 . A A . 15 ARG CG 1 1
12 7086 1 1 15 ARG CZ C -3.919 -1.163 8.458 1.00 . A A . 15 ARG CZ 1 1
12 7087 1 1 15 ARG H H -6.013 -0.507 2.732 1.00 . A A . 15 ARG H 1 1
12 7088 1 1 15 ARG HA H -3.902 -0.678 4.589 1.00 . A A . 15 ARG HA 1 1
12 7089 1 1 15 ARG HB2 H -6.048 -2.656 3.837 1.00 . A A . 15 ARG HB2 1 1
12 7090 1 1 15 ARG HB3 H -4.865 -2.969 5.104 1.00 . A A . 15 ARG HB3 1 1
12 7091 1 1 15 ARG HD2 H -4.878 0.071 6.070 1.00 . A A . 15 ARG HD2 1 1
12 7092 1 1 15 ARG HD3 H -6.131 -0.196 7.278 1.00 . A A . 15 ARG HD3 1 1
12 7093 1 1 15 ARG HE H -4.379 -2.444 6.992 1.00 . A A . 15 ARG HE 1 1
12 7094 1 1 15 ARG HG2 H -6.901 -0.758 5.026 1.00 . A A . 15 ARG HG2 1 1
12 7095 1 1 15 ARG HG3 H -6.894 -2.166 6.084 1.00 . A A . 15 ARG HG3 1 1
12 7096 1 1 15 ARG HH11 H -4.753 0.684 8.513 1.00 . A A . 15 ARG HH11 1 1
12 7097 1 1 15 ARG HH12 H -3.654 0.327 9.807 1.00 . A A . 15 ARG HH12 1 1
12 7098 1 1 15 ARG HH21 H -2.921 -2.911 8.687 1.00 . A A . 15 ARG HH21 1 1
12 7099 1 1 15 ARG HH22 H -2.612 -1.712 9.905 1.00 . A A . 15 ARG HH22 1 1
12 7100 1 1 15 ARG N N -5.048 -0.401 2.904 1.00 . A A . 15 ARG N 1 1
12 7101 1 1 15 ARG NE N -4.543 -1.538 7.342 1.00 . A A . 15 ARG NE 1 1
12 7102 1 1 15 ARG NH1 N -4.127 0.045 8.967 1.00 . A A . 15 ARG NH1 1 1
12 7103 1 1 15 ARG NH2 N -3.086 -1.996 9.067 1.00 . A A . 15 ARG NH2 1 1
12 7104 1 1 15 ARG O O -2.256 -2.385 3.753 1.00 . A A . 15 ARG O 1 1
12 7105 1 1 16 LEU C C -1.655 -2.558 0.485 1.00 . A A . 16 LEU C 1 1
12 7106 1 1 16 LEU CA C -2.639 -3.430 1.242 1.00 . A A . 16 LEU CA 1 1
12 7107 1 1 16 LEU CB C -3.364 -4.353 0.261 1.00 . A A . 16 LEU CB 1 1
12 7108 1 1 16 LEU CD1 C -2.405 -6.493 1.177 1.00 . A A . 16 LEU CD1 1 1
12 7109 1 1 16 LEU CD2 C -3.432 -6.457 -1.099 1.00 . A A . 16 LEU CD2 1 1
12 7110 1 1 16 LEU CG C -2.638 -5.661 -0.076 1.00 . A A . 16 LEU CG 1 1
12 7111 1 1 16 LEU H H -4.433 -2.338 1.532 1.00 . A A . 16 LEU H 1 1
12 7112 1 1 16 LEU HA H -2.102 -4.026 1.965 1.00 . A A . 16 LEU HA 1 1
12 7113 1 1 16 LEU HB2 H -4.342 -4.585 0.664 1.00 . A A . 16 LEU HB2 1 1
12 7114 1 1 16 LEU HB3 H -3.500 -3.804 -0.662 1.00 . A A . 16 LEU HB3 1 1
12 7115 1 1 16 LEU HD11 H -1.765 -5.953 1.858 1.00 . A A . 16 LEU HD11 1 1
12 7116 1 1 16 LEU HD12 H -1.933 -7.427 0.905 1.00 . A A . 16 LEU HD12 1 1
12 7117 1 1 16 LEU HD13 H -3.352 -6.695 1.656 1.00 . A A . 16 LEU HD13 1 1
12 7118 1 1 16 LEU HD21 H -3.536 -5.877 -2.004 1.00 . A A . 16 LEU HD21 1 1
12 7119 1 1 16 LEU HD22 H -4.410 -6.682 -0.701 1.00 . A A . 16 LEU HD22 1 1
12 7120 1 1 16 LEU HD23 H -2.912 -7.379 -1.320 1.00 . A A . 16 LEU HD23 1 1
12 7121 1 1 16 LEU HG H -1.674 -5.430 -0.506 1.00 . A A . 16 LEU HG 1 1
12 7122 1 1 16 LEU N N -3.586 -2.592 1.963 1.00 . A A . 16 LEU N 1 1
12 7123 1 1 16 LEU O O -0.454 -2.822 0.479 1.00 . A A . 16 LEU O 1 1
12 7124 1 1 17 ILE C C -0.296 0.065 -0.011 1.00 . A A . 17 ILE C 1 1
12 7125 1 1 17 ILE CA C -1.354 -0.581 -0.900 1.00 . A A . 17 ILE CA 1 1
12 7126 1 1 17 ILE CB C -2.208 0.491 -1.607 1.00 . A A . 17 ILE CB 1 1
12 7127 1 1 17 ILE CD1 C -3.666 -1.154 -2.917 1.00 . A A . 17 ILE CD1 1 1
12 7128 1 1 17 ILE CG1 C -2.643 -0.038 -2.974 1.00 . A A . 17 ILE CG1 1 1
12 7129 1 1 17 ILE CG2 C -1.458 1.809 -1.759 1.00 . A A . 17 ILE CG2 1 1
12 7130 1 1 17 ILE H H -3.150 -1.378 -0.120 1.00 . A A . 17 ILE H 1 1
12 7131 1 1 17 ILE HA H -0.854 -1.144 -1.674 1.00 . A A . 17 ILE HA 1 1
12 7132 1 1 17 ILE HB H -3.086 0.672 -1.008 1.00 . A A . 17 ILE HB 1 1
12 7133 1 1 17 ILE HD11 H -3.925 -1.456 -3.921 1.00 . A A . 17 ILE HD11 1 1
12 7134 1 1 17 ILE HD12 H -4.556 -0.804 -2.405 1.00 . A A . 17 ILE HD12 1 1
12 7135 1 1 17 ILE HD13 H -3.251 -1.995 -2.382 1.00 . A A . 17 ILE HD13 1 1
12 7136 1 1 17 ILE HG12 H -3.061 0.767 -3.536 1.00 . A A . 17 ILE HG12 1 1
12 7137 1 1 17 ILE HG13 H -1.774 -0.415 -3.494 1.00 . A A . 17 ILE HG13 1 1
12 7138 1 1 17 ILE HG21 H -1.240 2.212 -0.780 1.00 . A A . 17 ILE HG21 1 1
12 7139 1 1 17 ILE HG22 H -2.068 2.509 -2.309 1.00 . A A . 17 ILE HG22 1 1
12 7140 1 1 17 ILE HG23 H -0.533 1.639 -2.293 1.00 . A A . 17 ILE HG23 1 1
12 7141 1 1 17 ILE N N -2.178 -1.515 -0.149 1.00 . A A . 17 ILE N 1 1
12 7142 1 1 17 ILE O O 0.885 0.043 -0.338 1.00 . A A . 17 ILE O 1 1
12 7143 1 1 18 HIS C C 1.264 0.241 2.549 1.00 . A A . 18 HIS C 1 1
12 7144 1 1 18 HIS CA C 0.218 1.240 2.060 1.00 . A A . 18 HIS CA 1 1
12 7145 1 1 18 HIS CB C -0.526 1.840 3.260 1.00 . A A . 18 HIS CB 1 1
12 7146 1 1 18 HIS CD2 C -2.044 3.495 1.940 1.00 . A A . 18 HIS CD2 1 1
12 7147 1 1 18 HIS CE1 C -1.973 5.175 3.341 1.00 . A A . 18 HIS CE1 1 1
12 7148 1 1 18 HIS CG C -1.248 3.126 2.974 1.00 . A A . 18 HIS CG 1 1
12 7149 1 1 18 HIS H H -1.670 0.553 1.363 1.00 . A A . 18 HIS H 1 1
12 7150 1 1 18 HIS HA H 0.719 2.033 1.527 1.00 . A A . 18 HIS HA 1 1
12 7151 1 1 18 HIS HB2 H -1.260 1.126 3.605 1.00 . A A . 18 HIS HB2 1 1
12 7152 1 1 18 HIS HB3 H 0.183 2.026 4.053 1.00 . A A . 18 HIS HB3 1 1
12 7153 1 1 18 HIS HD1 H -0.729 4.255 4.681 1.00 . A A . 18 HIS HD1 1 1
12 7154 1 1 18 HIS HD2 H -2.300 2.889 1.082 1.00 . A A . 18 HIS HD2 1 1
12 7155 1 1 18 HIS HE1 H -2.150 6.135 3.805 1.00 . A A . 18 HIS HE1 1 1
12 7156 1 1 18 HIS HE2 H -3.134 5.270 1.655 1.00 . A A . 18 HIS HE2 1 1
12 7157 1 1 18 HIS N N -0.713 0.598 1.132 1.00 . A A . 18 HIS N 1 1
12 7158 1 1 18 HIS ND1 N -1.225 4.205 3.832 1.00 . A A . 18 HIS ND1 1 1
12 7159 1 1 18 HIS NE2 N -2.479 4.770 2.193 1.00 . A A . 18 HIS NE2 1 1
12 7160 1 1 18 HIS O O 2.429 0.589 2.742 1.00 . A A . 18 HIS O 1 1
12 7161 1 1 19 ALA C C 2.740 -2.476 2.172 1.00 . A A . 19 ALA C 1 1
12 7162 1 1 19 ALA CA C 1.719 -2.055 3.218 1.00 . A A . 19 ALA CA 1 1
12 7163 1 1 19 ALA CB C 0.905 -3.257 3.646 1.00 . A A . 19 ALA CB 1 1
12 7164 1 1 19 ALA H H -0.088 -1.224 2.507 1.00 . A A . 19 ALA H 1 1
12 7165 1 1 19 ALA HA H 2.239 -1.675 4.085 1.00 . A A . 19 ALA HA 1 1
12 7166 1 1 19 ALA HB1 H 0.187 -2.957 4.392 1.00 . A A . 19 ALA HB1 1 1
12 7167 1 1 19 ALA HB2 H 1.563 -4.007 4.054 1.00 . A A . 19 ALA HB2 1 1
12 7168 1 1 19 ALA HB3 H 0.389 -3.658 2.787 1.00 . A A . 19 ALA HB3 1 1
12 7169 1 1 19 ALA N N 0.841 -1.005 2.721 1.00 . A A . 19 ALA N 1 1
12 7170 1 1 19 ALA O O 3.925 -2.632 2.475 1.00 . A A . 19 ALA O 1 1
12 7171 1 1 20 VAL C C 4.149 -1.970 -0.484 1.00 . A A . 20 VAL C 1 1
12 7172 1 1 20 VAL CA C 3.177 -3.088 -0.128 1.00 . A A . 20 VAL CA 1 1
12 7173 1 1 20 VAL CB C 2.422 -3.560 -1.393 1.00 . A A . 20 VAL CB 1 1
12 7174 1 1 20 VAL CG1 C 1.551 -2.453 -1.966 1.00 . A A . 20 VAL CG1 1 1
12 7175 1 1 20 VAL CG2 C 3.408 -4.067 -2.435 1.00 . A A . 20 VAL CG2 1 1
12 7176 1 1 20 VAL H H 1.328 -2.535 0.750 1.00 . A A . 20 VAL H 1 1
12 7177 1 1 20 VAL HA H 3.751 -3.925 0.246 1.00 . A A . 20 VAL HA 1 1
12 7178 1 1 20 VAL HB H 1.779 -4.381 -1.115 1.00 . A A . 20 VAL HB 1 1
12 7179 1 1 20 VAL HG11 H 2.138 -1.551 -2.072 1.00 . A A . 20 VAL HG11 1 1
12 7180 1 1 20 VAL HG12 H 0.720 -2.267 -1.300 1.00 . A A . 20 VAL HG12 1 1
12 7181 1 1 20 VAL HG13 H 1.175 -2.754 -2.932 1.00 . A A . 20 VAL HG13 1 1
12 7182 1 1 20 VAL HG21 H 3.972 -4.892 -2.023 1.00 . A A . 20 VAL HG21 1 1
12 7183 1 1 20 VAL HG22 H 4.087 -3.267 -2.701 1.00 . A A . 20 VAL HG22 1 1
12 7184 1 1 20 VAL HG23 H 2.873 -4.395 -3.313 1.00 . A A . 20 VAL HG23 1 1
12 7185 1 1 20 VAL N N 2.284 -2.670 0.940 1.00 . A A . 20 VAL N 1 1
12 7186 1 1 20 VAL O O 5.246 -2.228 -0.980 1.00 . A A . 20 VAL O 1 1
12 7187 1 1 21 ARG C C 5.882 0.190 0.535 1.00 . A A . 21 ARG C 1 1
12 7188 1 1 21 ARG CA C 4.691 0.382 -0.392 1.00 . A A . 21 ARG CA 1 1
12 7189 1 1 21 ARG CB C 4.046 1.740 -0.095 1.00 . A A . 21 ARG CB 1 1
12 7190 1 1 21 ARG CD C 3.128 2.070 -2.424 1.00 . A A . 21 ARG CD 1 1
12 7191 1 1 21 ARG CG C 2.828 2.086 -0.936 1.00 . A A . 21 ARG CG 1 1
12 7192 1 1 21 ARG CZ C 1.414 2.111 -4.212 1.00 . A A . 21 ARG CZ 1 1
12 7193 1 1 21 ARG H H 2.859 -0.564 0.143 1.00 . A A . 21 ARG H 1 1
12 7194 1 1 21 ARG HA H 5.034 0.359 -1.418 1.00 . A A . 21 ARG HA 1 1
12 7195 1 1 21 ARG HB2 H 3.748 1.761 0.942 1.00 . A A . 21 ARG HB2 1 1
12 7196 1 1 21 ARG HB3 H 4.787 2.506 -0.257 1.00 . A A . 21 ARG HB3 1 1
12 7197 1 1 21 ARG HD2 H 4.045 2.613 -2.603 1.00 . A A . 21 ARG HD2 1 1
12 7198 1 1 21 ARG HD3 H 3.246 1.047 -2.741 1.00 . A A . 21 ARG HD3 1 1
12 7199 1 1 21 ARG HE H 1.776 3.598 -2.926 1.00 . A A . 21 ARG HE 1 1
12 7200 1 1 21 ARG HG2 H 2.050 1.367 -0.733 1.00 . A A . 21 ARG HG2 1 1
12 7201 1 1 21 ARG HG3 H 2.486 3.073 -0.660 1.00 . A A . 21 ARG HG3 1 1
12 7202 1 1 21 ARG HH11 H 2.456 0.378 -4.116 1.00 . A A . 21 ARG HH11 1 1
12 7203 1 1 21 ARG HH12 H 1.256 0.450 -5.364 1.00 . A A . 21 ARG HH12 1 1
12 7204 1 1 21 ARG HH21 H 0.200 3.699 -4.552 1.00 . A A . 21 ARG HH21 1 1
12 7205 1 1 21 ARG HH22 H -0.031 2.346 -5.613 1.00 . A A . 21 ARG HH22 1 1
12 7206 1 1 21 ARG N N 3.767 -0.728 -0.201 1.00 . A A . 21 ARG N 1 1
12 7207 1 1 21 ARG NE N 2.046 2.688 -3.192 1.00 . A A . 21 ARG NE 1 1
12 7208 1 1 21 ARG NH1 N 1.733 0.882 -4.594 1.00 . A A . 21 ARG NH1 1 1
12 7209 1 1 21 ARG NH2 N 0.449 2.769 -4.842 1.00 . A A . 21 ARG NH2 1 1
12 7210 1 1 21 ARG O O 7.034 0.342 0.128 1.00 . A A . 21 ARG O 1 1
12 7211 1 1 22 GLY C C 7.455 -1.646 2.372 1.00 . A A . 22 GLY C 1 1
12 7212 1 1 22 GLY CA C 6.627 -0.438 2.752 1.00 . A A . 22 GLY CA 1 1
12 7213 1 1 22 GLY H H 4.642 -0.279 2.041 1.00 . A A . 22 GLY H 1 1
12 7214 1 1 22 GLY HA2 H 7.273 0.425 2.818 1.00 . A A . 22 GLY HA2 1 1
12 7215 1 1 22 GLY HA3 H 6.174 -0.614 3.717 1.00 . A A . 22 GLY HA3 1 1
12 7216 1 1 22 GLY N N 5.586 -0.177 1.781 1.00 . A A . 22 GLY N 1 1
12 7217 1 1 22 GLY O O 8.648 -1.708 2.664 1.00 . A A . 22 GLY O 1 1
12 7218 1 1 23 TYR C C 8.469 -3.390 0.118 1.00 . A A . 23 TYR C 1 1
12 7219 1 1 23 TYR CA C 7.485 -3.786 1.208 1.00 . A A . 23 TYR CA 1 1
12 7220 1 1 23 TYR CB C 6.450 -4.767 0.651 1.00 . A A . 23 TYR CB 1 1
12 7221 1 1 23 TYR CD1 C 7.245 -6.257 -1.223 1.00 . A A . 23 TYR CD1 1 1
12 7222 1 1 23 TYR CD2 C 7.342 -7.096 1.005 1.00 . A A . 23 TYR CD2 1 1
12 7223 1 1 23 TYR CE1 C 7.756 -7.451 -1.698 1.00 . A A . 23 TYR CE1 1 1
12 7224 1 1 23 TYR CE2 C 7.858 -8.288 0.540 1.00 . A A . 23 TYR CE2 1 1
12 7225 1 1 23 TYR CG C 7.029 -6.063 0.135 1.00 . A A . 23 TYR CG 1 1
12 7226 1 1 23 TYR CZ C 8.063 -8.463 -0.811 1.00 . A A . 23 TYR CZ 1 1
12 7227 1 1 23 TYR H H 5.846 -2.496 1.547 1.00 . A A . 23 TYR H 1 1
12 7228 1 1 23 TYR HA H 8.018 -4.248 2.025 1.00 . A A . 23 TYR HA 1 1
12 7229 1 1 23 TYR HB2 H 5.743 -5.010 1.426 1.00 . A A . 23 TYR HB2 1 1
12 7230 1 1 23 TYR HB3 H 5.925 -4.292 -0.165 1.00 . A A . 23 TYR HB3 1 1
12 7231 1 1 23 TYR HD1 H 7.006 -5.458 -1.913 1.00 . A A . 23 TYR HD1 1 1
12 7232 1 1 23 TYR HD2 H 7.179 -6.958 2.064 1.00 . A A . 23 TYR HD2 1 1
12 7233 1 1 23 TYR HE1 H 7.917 -7.584 -2.757 1.00 . A A . 23 TYR HE1 1 1
12 7234 1 1 23 TYR HE2 H 8.096 -9.078 1.235 1.00 . A A . 23 TYR HE2 1 1
12 7235 1 1 23 TYR HH H 9.244 -9.484 -1.941 1.00 . A A . 23 TYR HH 1 1
12 7236 1 1 23 TYR N N 6.811 -2.599 1.709 1.00 . A A . 23 TYR N 1 1
12 7237 1 1 23 TYR O O 9.629 -3.786 0.131 1.00 . A A . 23 TYR O 1 1
12 7238 1 1 23 TYR OH O 8.566 -9.658 -1.278 1.00 . A A . 23 TYR OH 1 1
12 7239 1 1 24 TRP C C 10.006 -1.337 -1.428 1.00 . A A . 24 TRP C 1 1
12 7240 1 1 24 TRP CA C 8.782 -2.099 -1.921 1.00 . A A . 24 TRP CA 1 1
12 7241 1 1 24 TRP CB C 7.921 -1.194 -2.792 1.00 . A A . 24 TRP CB 1 1
12 7242 1 1 24 TRP CD1 C 6.695 -2.515 -4.605 1.00 . A A . 24 TRP CD1 1 1
12 7243 1 1 24 TRP CD2 C 8.587 -1.538 -5.284 1.00 . A A . 24 TRP CD2 1 1
12 7244 1 1 24 TRP CE2 C 8.023 -2.221 -6.375 1.00 . A A . 24 TRP CE2 1 1
12 7245 1 1 24 TRP CE3 C 9.782 -0.845 -5.466 1.00 . A A . 24 TRP CE3 1 1
12 7246 1 1 24 TRP CG C 7.722 -1.733 -4.168 1.00 . A A . 24 TRP CG 1 1
12 7247 1 1 24 TRP CH2 C 9.794 -1.542 -7.779 1.00 . A A . 24 TRP CH2 1 1
12 7248 1 1 24 TRP CZ2 C 8.622 -2.231 -7.632 1.00 . A A . 24 TRP CZ2 1 1
12 7249 1 1 24 TRP CZ3 C 10.374 -0.856 -6.710 1.00 . A A . 24 TRP CZ3 1 1
12 7250 1 1 24 TRP H H 7.038 -2.317 -0.753 1.00 . A A . 24 TRP H 1 1
12 7251 1 1 24 TRP HA H 9.106 -2.944 -2.506 1.00 . A A . 24 TRP HA 1 1
12 7252 1 1 24 TRP HB2 H 6.951 -1.082 -2.328 1.00 . A A . 24 TRP HB2 1 1
12 7253 1 1 24 TRP HB3 H 8.388 -0.227 -2.871 1.00 . A A . 24 TRP HB3 1 1
12 7254 1 1 24 TRP HD1 H 5.874 -2.844 -3.987 1.00 . A A . 24 TRP HD1 1 1
12 7255 1 1 24 TRP HE1 H 6.260 -3.359 -6.477 1.00 . A A . 24 TRP HE1 1 1
12 7256 1 1 24 TRP HE3 H 10.246 -0.312 -4.654 1.00 . A A . 24 TRP HE3 1 1
12 7257 1 1 24 TRP HH2 H 10.294 -1.522 -8.733 1.00 . A A . 24 TRP HH2 1 1
12 7258 1 1 24 TRP HZ2 H 8.188 -2.754 -8.468 1.00 . A A . 24 TRP HZ2 1 1
12 7259 1 1 24 TRP HZ3 H 11.298 -0.326 -6.866 1.00 . A A . 24 TRP HZ3 1 1
12 7260 1 1 24 TRP N N 7.982 -2.589 -0.812 1.00 . A A . 24 TRP N 1 1
12 7261 1 1 24 TRP NE1 N 6.867 -2.812 -5.934 1.00 . A A . 24 TRP NE1 1 1
12 7262 1 1 24 TRP O O 11.112 -1.510 -1.948 1.00 . A A . 24 TRP O 1 1
12 7263 1 1 25 LEU C C 11.987 -0.526 0.722 1.00 . A A . 25 LEU C 1 1
12 7264 1 1 25 LEU CA C 10.848 0.310 0.157 1.00 . A A . 25 LEU CA 1 1
12 7265 1 1 25 LEU CB C 10.263 1.210 1.243 1.00 . A A . 25 LEU CB 1 1
12 7266 1 1 25 LEU CD1 C 8.738 3.087 1.910 1.00 . A A . 25 LEU CD1 1 1
12 7267 1 1 25 LEU CD2 C 10.060 3.253 -0.202 1.00 . A A . 25 LEU CD2 1 1
12 7268 1 1 25 LEU CG C 9.326 2.313 0.742 1.00 . A A . 25 LEU CG 1 1
12 7269 1 1 25 LEU H H 8.890 -0.454 -0.033 1.00 . A A . 25 LEU H 1 1
12 7270 1 1 25 LEU HA H 11.238 0.928 -0.628 1.00 . A A . 25 LEU HA 1 1
12 7271 1 1 25 LEU HB2 H 9.709 0.585 1.929 1.00 . A A . 25 LEU HB2 1 1
12 7272 1 1 25 LEU HB3 H 11.077 1.671 1.778 1.00 . A A . 25 LEU HB3 1 1
12 7273 1 1 25 LEU HD11 H 8.076 3.853 1.537 1.00 . A A . 25 LEU HD11 1 1
12 7274 1 1 25 LEU HD12 H 9.534 3.544 2.477 1.00 . A A . 25 LEU HD12 1 1
12 7275 1 1 25 LEU HD13 H 8.184 2.412 2.547 1.00 . A A . 25 LEU HD13 1 1
12 7276 1 1 25 LEU HD21 H 9.396 4.048 -0.505 1.00 . A A . 25 LEU HD21 1 1
12 7277 1 1 25 LEU HD22 H 10.388 2.707 -1.073 1.00 . A A . 25 LEU HD22 1 1
12 7278 1 1 25 LEU HD23 H 10.917 3.673 0.303 1.00 . A A . 25 LEU HD23 1 1
12 7279 1 1 25 LEU HG H 8.509 1.861 0.196 1.00 . A A . 25 LEU HG 1 1
12 7280 1 1 25 LEU N N 9.794 -0.515 -0.413 1.00 . A A . 25 LEU N 1 1
12 7281 1 1 25 LEU O O 13.137 -0.106 0.709 1.00 . A A . 25 LEU O 1 1
12 7282 1 1 26 THR C C 13.277 -3.547 0.836 1.00 . A A . 26 THR C 1 1
12 7283 1 1 26 THR CA C 12.670 -2.558 1.832 1.00 . A A . 26 THR CA 1 1
12 7284 1 1 26 THR CB C 12.076 -3.314 3.030 1.00 . A A . 26 THR CB 1 1
12 7285 1 1 26 THR CG2 C 11.680 -2.328 4.112 1.00 . A A . 26 THR CG2 1 1
12 7286 1 1 26 THR H H 10.735 -2.006 1.192 1.00 . A A . 26 THR H 1 1
12 7287 1 1 26 THR HA H 13.460 -1.921 2.202 1.00 . A A . 26 THR HA 1 1
12 7288 1 1 26 THR HB H 12.822 -3.986 3.429 1.00 . A A . 26 THR HB 1 1
12 7289 1 1 26 THR HG1 H 11.204 -4.915 2.273 1.00 . A A . 26 THR HG1 1 1
12 7290 1 1 26 THR HG21 H 12.565 -1.865 4.517 1.00 . A A . 26 THR HG21 1 1
12 7291 1 1 26 THR HG22 H 11.148 -2.846 4.894 1.00 . A A . 26 THR HG22 1 1
12 7292 1 1 26 THR HG23 H 11.041 -1.569 3.678 1.00 . A A . 26 THR HG23 1 1
12 7293 1 1 26 THR N N 11.668 -1.702 1.224 1.00 . A A . 26 THR N 1 1
12 7294 1 1 26 THR O O 14.096 -4.385 1.212 1.00 . A A . 26 THR O 1 1
12 7295 1 1 26 THR OG1 O 10.925 -4.065 2.627 1.00 . A A . 26 THR OG1 1 1
12 7296 1 1 27 ASN C C 14.487 -4.023 -2.242 1.00 . A A . 27 ASN C 1 1
12 7297 1 1 27 ASN CA C 13.302 -4.479 -1.399 1.00 . A A . 27 ASN CA 1 1
12 7298 1 1 27 ASN CB C 12.141 -4.882 -2.312 1.00 . A A . 27 ASN CB 1 1
12 7299 1 1 27 ASN CG C 11.250 -5.943 -1.696 1.00 . A A . 27 ASN CG 1 1
12 7300 1 1 27 ASN H H 12.268 -2.749 -0.707 1.00 . A A . 27 ASN H 1 1
12 7301 1 1 27 ASN HA H 13.607 -5.346 -0.842 1.00 . A A . 27 ASN HA 1 1
12 7302 1 1 27 ASN HB2 H 11.538 -4.011 -2.520 1.00 . A A . 27 ASN HB2 1 1
12 7303 1 1 27 ASN HB3 H 12.540 -5.266 -3.238 1.00 . A A . 27 ASN HB3 1 1
12 7304 1 1 27 ASN HD21 H 11.754 -5.354 0.128 1.00 . A A . 27 ASN HD21 1 1
12 7305 1 1 27 ASN HD22 H 10.638 -6.665 0.052 1.00 . A A . 27 ASN HD22 1 1
12 7306 1 1 27 ASN N N 12.866 -3.479 -0.427 1.00 . A A . 27 ASN N 1 1
12 7307 1 1 27 ASN ND2 N 11.211 -5.995 -0.373 1.00 . A A . 27 ASN ND2 1 1
12 7308 1 1 27 ASN O O 15.613 -4.468 -2.020 1.00 . A A . 27 ASN O 1 1
12 7309 1 1 27 ASN OD1 O 10.608 -6.716 -2.406 1.00 . A A . 27 ASN OD1 1 1
12 7310 1 1 28 LYS C C 15.808 -1.348 -3.897 1.00 . A A . 28 LYS C 1 1
12 7311 1 1 28 LYS CA C 15.304 -2.764 -4.132 1.00 . A A . 28 LYS CA 1 1
12 7312 1 1 28 LYS CB C 14.807 -2.942 -5.569 1.00 . A A . 28 LYS CB 1 1
12 7313 1 1 28 LYS CD C 14.704 -0.754 -6.757 1.00 . A A . 28 LYS CD 1 1
12 7314 1 1 28 LYS CE C 13.855 0.460 -7.094 1.00 . A A . 28 LYS CE 1 1
12 7315 1 1 28 LYS CG C 13.907 -1.825 -6.033 1.00 . A A . 28 LYS CG 1 1
12 7316 1 1 28 LYS H H 13.373 -2.703 -3.250 1.00 . A A . 28 LYS H 1 1
12 7317 1 1 28 LYS HA H 16.116 -3.431 -3.977 1.00 . A A . 28 LYS HA 1 1
12 7318 1 1 28 LYS HB2 H 15.660 -2.984 -6.228 1.00 . A A . 28 LYS HB2 1 1
12 7319 1 1 28 LYS HB3 H 14.261 -3.871 -5.638 1.00 . A A . 28 LYS HB3 1 1
12 7320 1 1 28 LYS HD2 H 15.519 -0.446 -6.119 1.00 . A A . 28 LYS HD2 1 1
12 7321 1 1 28 LYS HD3 H 15.100 -1.171 -7.672 1.00 . A A . 28 LYS HD3 1 1
12 7322 1 1 28 LYS HE2 H 13.050 0.151 -7.742 1.00 . A A . 28 LYS HE2 1 1
12 7323 1 1 28 LYS HE3 H 13.446 0.862 -6.179 1.00 . A A . 28 LYS HE3 1 1
12 7324 1 1 28 LYS HG2 H 13.150 -2.222 -6.693 1.00 . A A . 28 LYS HG2 1 1
12 7325 1 1 28 LYS HG3 H 13.451 -1.395 -5.159 1.00 . A A . 28 LYS HG3 1 1
12 7326 1 1 28 LYS HZ1 H 15.051 1.146 -8.660 1.00 . A A . 28 LYS HZ1 1 1
12 7327 1 1 28 LYS HZ2 H 15.425 1.831 -7.161 1.00 . A A . 28 LYS HZ2 1 1
12 7328 1 1 28 LYS HZ3 H 14.043 2.331 -7.996 1.00 . A A . 28 LYS HZ3 1 1
12 7329 1 1 28 LYS N N 14.256 -3.123 -3.183 1.00 . A A . 28 LYS N 1 1
12 7330 1 1 28 LYS NZ N 14.648 1.514 -7.775 1.00 . A A . 28 LYS NZ 1 1
12 7331 1 1 28 LYS O O 16.936 -1.010 -4.252 1.00 . A A . 28 LYS O 1 1
12 7332 1 1 29 VAL C C 15.899 1.033 -1.663 1.00 . A A . 29 VAL C 1 1
12 7333 1 1 29 VAL CA C 15.319 0.865 -3.059 1.00 . A A . 29 VAL CA 1 1
12 7334 1 1 29 VAL CB C 14.103 1.803 -3.275 1.00 . A A . 29 VAL CB 1 1
12 7335 1 1 29 VAL CG1 C 12.850 1.235 -2.628 1.00 . A A . 29 VAL CG1 1 1
12 7336 1 1 29 VAL CG2 C 14.384 3.205 -2.747 1.00 . A A . 29 VAL CG2 1 1
12 7337 1 1 29 VAL H H 14.113 -0.869 -2.969 1.00 . A A . 29 VAL H 1 1
12 7338 1 1 29 VAL HA H 16.080 1.133 -3.779 1.00 . A A . 29 VAL HA 1 1
12 7339 1 1 29 VAL HB H 13.928 1.878 -4.337 1.00 . A A . 29 VAL HB 1 1
12 7340 1 1 29 VAL HG11 H 12.040 1.942 -2.728 1.00 . A A . 29 VAL HG11 1 1
12 7341 1 1 29 VAL HG12 H 13.039 1.047 -1.582 1.00 . A A . 29 VAL HG12 1 1
12 7342 1 1 29 VAL HG13 H 12.581 0.309 -3.118 1.00 . A A . 29 VAL HG13 1 1
12 7343 1 1 29 VAL HG21 H 15.232 3.622 -3.267 1.00 . A A . 29 VAL HG21 1 1
12 7344 1 1 29 VAL HG22 H 14.598 3.156 -1.690 1.00 . A A . 29 VAL HG22 1 1
12 7345 1 1 29 VAL HG23 H 13.519 3.831 -2.910 1.00 . A A . 29 VAL HG23 1 1
12 7346 1 1 29 VAL N N 14.972 -0.526 -3.292 1.00 . A A . 29 VAL N 1 1
12 7347 1 1 29 VAL O O 15.320 0.575 -0.683 1.00 . A A . 29 VAL O 1 1
12 7348 1 1 30 PRO C C 16.950 2.747 0.653 1.00 . A A . 30 PRO C 1 1
12 7349 1 1 30 PRO CA C 17.757 1.862 -0.290 1.00 . A A . 30 PRO CA 1 1
12 7350 1 1 30 PRO CB C 19.069 2.548 -0.682 1.00 . A A . 30 PRO CB 1 1
12 7351 1 1 30 PRO CD C 17.842 2.205 -2.697 1.00 . A A . 30 PRO CD 1 1
12 7352 1 1 30 PRO CG C 18.812 3.133 -2.029 1.00 . A A . 30 PRO CG 1 1
12 7353 1 1 30 PRO HA H 17.970 0.922 0.199 1.00 . A A . 30 PRO HA 1 1
12 7354 1 1 30 PRO HB2 H 19.307 3.311 0.043 1.00 . A A . 30 PRO HB2 1 1
12 7355 1 1 30 PRO HB3 H 19.864 1.817 -0.715 1.00 . A A . 30 PRO HB3 1 1
12 7356 1 1 30 PRO HD2 H 17.197 2.751 -3.371 1.00 . A A . 30 PRO HD2 1 1
12 7357 1 1 30 PRO HD3 H 18.367 1.423 -3.224 1.00 . A A . 30 PRO HD3 1 1
12 7358 1 1 30 PRO HG2 H 18.381 4.119 -1.924 1.00 . A A . 30 PRO HG2 1 1
12 7359 1 1 30 PRO HG3 H 19.733 3.183 -2.590 1.00 . A A . 30 PRO HG3 1 1
12 7360 1 1 30 PRO N N 17.078 1.656 -1.567 1.00 . A A . 30 PRO N 1 1
12 7361 1 1 30 PRO O O 16.655 3.904 0.340 1.00 . A A . 30 PRO O 1 1
12 7362 1 1 31 ILE C C 16.832 3.800 3.630 1.00 . A A . 31 ILE C 1 1
12 7363 1 1 31 ILE CA C 15.869 2.927 2.824 1.00 . A A . 31 ILE CA 1 1
12 7364 1 1 31 ILE CB C 15.067 1.981 3.760 1.00 . A A . 31 ILE CB 1 1
12 7365 1 1 31 ILE CD1 C 17.039 0.465 4.402 1.00 . A A . 31 ILE CD1 1 1
12 7366 1 1 31 ILE CG1 C 15.652 0.559 3.802 1.00 . A A . 31 ILE CG1 1 1
12 7367 1 1 31 ILE CG2 C 13.610 1.932 3.329 1.00 . A A . 31 ILE CG2 1 1
12 7368 1 1 31 ILE H H 16.828 1.261 1.969 1.00 . A A . 31 ILE H 1 1
12 7369 1 1 31 ILE HA H 15.164 3.573 2.321 1.00 . A A . 31 ILE HA 1 1
12 7370 1 1 31 ILE HB H 15.101 2.396 4.752 1.00 . A A . 31 ILE HB 1 1
12 7371 1 1 31 ILE HD11 H 17.012 0.806 5.426 1.00 . A A . 31 ILE HD11 1 1
12 7372 1 1 31 ILE HD12 H 17.720 1.082 3.835 1.00 . A A . 31 ILE HD12 1 1
12 7373 1 1 31 ILE HD13 H 17.375 -0.562 4.374 1.00 . A A . 31 ILE HD13 1 1
12 7374 1 1 31 ILE HG12 H 15.001 -0.067 4.392 1.00 . A A . 31 ILE HG12 1 1
12 7375 1 1 31 ILE HG13 H 15.695 0.168 2.799 1.00 . A A . 31 ILE HG13 1 1
12 7376 1 1 31 ILE HG21 H 13.059 1.279 3.991 1.00 . A A . 31 ILE HG21 1 1
12 7377 1 1 31 ILE HG22 H 13.547 1.556 2.319 1.00 . A A . 31 ILE HG22 1 1
12 7378 1 1 31 ILE HG23 H 13.189 2.925 3.370 1.00 . A A . 31 ILE HG23 1 1
12 7379 1 1 31 ILE N N 16.591 2.192 1.802 1.00 . A A . 31 ILE N 1 1
12 7380 1 1 31 ILE O O 17.895 4.166 3.134 1.00 . A A . 31 ILE O 1 1
12 7381 1 1 32 LYS C C 18.658 4.377 5.949 1.00 . A A . 32 LYS C 1 1
12 7382 1 1 32 LYS CA C 17.294 5.003 5.692 1.00 . A A . 32 LYS CA 1 1
12 7383 1 1 32 LYS CB C 16.597 5.283 7.024 1.00 . A A . 32 LYS CB 1 1
12 7384 1 1 32 LYS CD C 17.141 7.731 7.115 1.00 . A A . 32 LYS CD 1 1
12 7385 1 1 32 LYS CE C 17.872 8.825 7.872 1.00 . A A . 32 LYS CE 1 1
12 7386 1 1 32 LYS CG C 17.253 6.390 7.823 1.00 . A A . 32 LYS CG 1 1
12 7387 1 1 32 LYS H H 15.611 3.828 5.213 1.00 . A A . 32 LYS H 1 1
12 7388 1 1 32 LYS HA H 17.437 5.921 5.168 1.00 . A A . 32 LYS HA 1 1
12 7389 1 1 32 LYS HB2 H 15.569 5.558 6.835 1.00 . A A . 32 LYS HB2 1 1
12 7390 1 1 32 LYS HB3 H 16.619 4.379 7.620 1.00 . A A . 32 LYS HB3 1 1
12 7391 1 1 32 LYS HD2 H 17.569 7.644 6.128 1.00 . A A . 32 LYS HD2 1 1
12 7392 1 1 32 LYS HD3 H 16.097 7.996 7.035 1.00 . A A . 32 LYS HD3 1 1
12 7393 1 1 32 LYS HE2 H 17.471 8.886 8.872 1.00 . A A . 32 LYS HE2 1 1
12 7394 1 1 32 LYS HE3 H 18.920 8.570 7.921 1.00 . A A . 32 LYS HE3 1 1
12 7395 1 1 32 LYS HG2 H 16.777 6.460 8.789 1.00 . A A . 32 LYS HG2 1 1
12 7396 1 1 32 LYS HG3 H 18.294 6.145 7.947 1.00 . A A . 32 LYS HG3 1 1
12 7397 1 1 32 LYS HZ1 H 18.115 10.111 6.248 1.00 . A A . 32 LYS HZ1 1 1
12 7398 1 1 32 LYS HZ2 H 18.240 10.874 7.752 1.00 . A A . 32 LYS HZ2 1 1
12 7399 1 1 32 LYS HZ3 H 16.727 10.416 7.162 1.00 . A A . 32 LYS HZ3 1 1
12 7400 1 1 32 LYS N N 16.464 4.143 4.860 1.00 . A A . 32 LYS N 1 1
12 7401 1 1 32 LYS NZ N 17.728 10.148 7.213 1.00 . A A . 32 LYS NZ 1 1
12 7402 1 1 32 LYS O O 19.644 5.067 6.204 1.00 . A A . 32 LYS O 1 1
12 7403 1 1 33 ARG C C 20.626 2.003 4.817 1.00 . A A . 33 ARG C 1 1
12 7404 1 1 33 ARG CA C 19.915 2.320 6.130 1.00 . A A . 33 ARG CA 1 1
12 7405 1 1 33 ARG CB C 19.603 1.018 6.880 1.00 . A A . 33 ARG CB 1 1
12 7406 1 1 33 ARG CD C 18.835 2.260 8.950 1.00 . A A . 33 ARG CD 1 1
12 7407 1 1 33 ARG CG C 18.531 1.150 7.953 1.00 . A A . 33 ARG CG 1 1
12 7408 1 1 33 ARG CZ C 20.210 1.891 10.965 1.00 . A A . 33 ARG CZ 1 1
12 7409 1 1 33 ARG H H 17.893 2.598 5.577 1.00 . A A . 33 ARG H 1 1
12 7410 1 1 33 ARG HA H 20.559 2.936 6.739 1.00 . A A . 33 ARG HA 1 1
12 7411 1 1 33 ARG HB2 H 19.273 0.278 6.166 1.00 . A A . 33 ARG HB2 1 1
12 7412 1 1 33 ARG HB3 H 20.508 0.667 7.351 1.00 . A A . 33 ARG HB3 1 1
12 7413 1 1 33 ARG HD2 H 18.880 3.198 8.418 1.00 . A A . 33 ARG HD2 1 1
12 7414 1 1 33 ARG HD3 H 18.038 2.299 9.676 1.00 . A A . 33 ARG HD3 1 1
12 7415 1 1 33 ARG HE H 20.919 2.052 9.101 1.00 . A A . 33 ARG HE 1 1
12 7416 1 1 33 ARG HG2 H 17.587 1.364 7.476 1.00 . A A . 33 ARG HG2 1 1
12 7417 1 1 33 ARG HG3 H 18.460 0.213 8.483 1.00 . A A . 33 ARG HG3 1 1
12 7418 1 1 33 ARG HH11 H 18.223 2.051 11.331 1.00 . A A . 33 ARG HH11 1 1
12 7419 1 1 33 ARG HH12 H 19.210 1.784 12.726 1.00 . A A . 33 ARG HH12 1 1
12 7420 1 1 33 ARG HH21 H 22.229 1.703 10.941 1.00 . A A . 33 ARG HH21 1 1
12 7421 1 1 33 ARG HH22 H 21.487 1.594 12.507 1.00 . A A . 33 ARG HH22 1 1
12 7422 1 1 33 ARG N N 18.699 3.069 5.860 1.00 . A A . 33 ARG N 1 1
12 7423 1 1 33 ARG NE N 20.102 2.056 9.647 1.00 . A A . 33 ARG NE 1 1
12 7424 1 1 33 ARG NH1 N 19.127 1.911 11.734 1.00 . A A . 33 ARG NH1 1 1
12 7425 1 1 33 ARG NH2 N 21.403 1.715 11.516 1.00 . A A . 33 ARG NH2 1 1
12 7426 1 1 33 ARG O O 19.986 1.987 3.765 1.00 . A A . 33 ARG O 1 1
12 7427 1 1 34 PRO C C 22.136 0.238 2.889 1.00 . A A . 34 PRO C 1 1
12 7428 1 1 34 PRO CA C 22.706 1.449 3.628 1.00 . A A . 34 PRO CA 1 1
12 7429 1 1 34 PRO CB C 24.110 1.141 4.154 1.00 . A A . 34 PRO CB 1 1
12 7430 1 1 34 PRO CD C 22.803 1.816 6.034 1.00 . A A . 34 PRO CD 1 1
12 7431 1 1 34 PRO CG C 24.190 1.843 5.460 1.00 . A A . 34 PRO CG 1 1
12 7432 1 1 34 PRO HA H 22.747 2.293 2.953 1.00 . A A . 34 PRO HA 1 1
12 7433 1 1 34 PRO HB2 H 24.226 0.074 4.272 1.00 . A A . 34 PRO HB2 1 1
12 7434 1 1 34 PRO HB3 H 24.846 1.517 3.463 1.00 . A A . 34 PRO HB3 1 1
12 7435 1 1 34 PRO HD2 H 22.664 0.937 6.644 1.00 . A A . 34 PRO HD2 1 1
12 7436 1 1 34 PRO HD3 H 22.615 2.711 6.608 1.00 . A A . 34 PRO HD3 1 1
12 7437 1 1 34 PRO HG2 H 24.876 1.327 6.114 1.00 . A A . 34 PRO HG2 1 1
12 7438 1 1 34 PRO HG3 H 24.512 2.861 5.306 1.00 . A A . 34 PRO HG3 1 1
12 7439 1 1 34 PRO N N 21.944 1.770 4.841 1.00 . A A . 34 PRO N 1 1
12 7440 1 1 34 PRO O O 21.946 0.273 1.670 1.00 . A A . 34 PRO O 1 1
12 7441 1 1 35 SER C C 20.405 -2.759 4.002 1.00 . A A . 35 SER C 1 1
12 7442 1 1 35 SER CA C 21.364 -2.054 3.049 1.00 . A A . 35 SER CA 1 1
12 7443 1 1 35 SER CB C 22.549 -2.960 2.705 1.00 . A A . 35 SER CB 1 1
12 7444 1 1 35 SER H H 21.952 -0.761 4.609 1.00 . A A . 35 SER H 1 1
12 7445 1 1 35 SER HA H 20.834 -1.806 2.143 1.00 . A A . 35 SER HA 1 1
12 7446 1 1 35 SER HB2 H 22.191 -3.958 2.504 1.00 . A A . 35 SER HB2 1 1
12 7447 1 1 35 SER HB3 H 23.050 -2.574 1.829 1.00 . A A . 35 SER HB3 1 1
12 7448 1 1 35 SER HG H 23.000 -3.209 4.597 1.00 . A A . 35 SER HG 1 1
12 7449 1 1 35 SER N N 21.847 -0.817 3.635 1.00 . A A . 35 SER N 1 1
12 7450 1 1 35 SER O O 19.211 -2.899 3.659 1.00 . A A . 35 SER O 1 1
12 7451 1 1 35 SER OXT O 20.845 -3.142 5.106 1.00 . A A . 35 SER OXT 1 1
12 7452 1 1 35 SER OG O 23.478 -3.013 3.779 1.00 . A A . 35 SER OG 1 1
13 7453 1 1 1 LEU C C -22.357 4.945 -3.122 1.00 . A A . 1 LEU C 1 1
13 7454 1 1 1 LEU CA C -23.572 4.757 -2.224 1.00 . A A . 1 LEU CA 1 1
13 7455 1 1 1 LEU CB C -23.120 4.500 -0.779 1.00 . A A . 1 LEU CB 1 1
13 7456 1 1 1 LEU CD1 C -23.671 4.121 1.638 1.00 . A A . 1 LEU CD1 1 1
13 7457 1 1 1 LEU CD2 C -25.107 5.630 0.267 1.00 . A A . 1 LEU CD2 1 1
13 7458 1 1 1 LEU CG C -24.246 4.378 0.254 1.00 . A A . 1 LEU CG 1 1
13 7459 1 1 1 LEU H1 H -24.737 3.836 -3.678 1.00 . A A . 1 LEU H1 1 1
13 7460 1 1 1 LEU H2 H -25.221 3.492 -2.097 1.00 . A A . 1 LEU H2 1 1
13 7461 1 1 1 LEU H3 H -23.838 2.761 -2.737 1.00 . A A . 1 LEU H3 1 1
13 7462 1 1 1 LEU HA H -24.168 5.658 -2.254 1.00 . A A . 1 LEU HA 1 1
13 7463 1 1 1 LEU HB2 H -22.547 3.584 -0.764 1.00 . A A . 1 LEU HB2 1 1
13 7464 1 1 1 LEU HB3 H -22.474 5.310 -0.478 1.00 . A A . 1 LEU HB3 1 1
13 7465 1 1 1 LEU HD11 H -23.001 4.924 1.905 1.00 . A A . 1 LEU HD11 1 1
13 7466 1 1 1 LEU HD12 H -23.130 3.187 1.636 1.00 . A A . 1 LEU HD12 1 1
13 7467 1 1 1 LEU HD13 H -24.475 4.069 2.358 1.00 . A A . 1 LEU HD13 1 1
13 7468 1 1 1 LEU HD21 H -24.498 6.484 0.528 1.00 . A A . 1 LEU HD21 1 1
13 7469 1 1 1 LEU HD22 H -25.896 5.516 0.995 1.00 . A A . 1 LEU HD22 1 1
13 7470 1 1 1 LEU HD23 H -25.539 5.782 -0.710 1.00 . A A . 1 LEU HD23 1 1
13 7471 1 1 1 LEU HG H -24.876 3.540 -0.006 1.00 . A A . 1 LEU HG 1 1
13 7472 1 1 1 LEU N N -24.402 3.635 -2.715 1.00 . A A . 1 LEU N 1 1
13 7473 1 1 1 LEU O O -21.552 4.033 -3.291 1.00 . A A . 1 LEU O 1 1
13 7474 1 1 2 LYS C C -19.887 6.835 -3.814 1.00 . A A . 2 LYS C 1 1
13 7475 1 1 2 LYS CA C -21.131 6.436 -4.603 1.00 . A A . 2 LYS CA 1 1
13 7476 1 1 2 LYS CB C -21.541 7.566 -5.546 1.00 . A A . 2 LYS CB 1 1
13 7477 1 1 2 LYS CD C -20.957 9.054 -7.486 1.00 . A A . 2 LYS CD 1 1
13 7478 1 1 2 LYS CE C -21.077 10.328 -6.667 1.00 . A A . 2 LYS CE 1 1
13 7479 1 1 2 LYS CG C -20.515 7.884 -6.624 1.00 . A A . 2 LYS CG 1 1
13 7480 1 1 2 LYS H H -22.898 6.827 -3.505 1.00 . A A . 2 LYS H 1 1
13 7481 1 1 2 LYS HA H -20.916 5.554 -5.182 1.00 . A A . 2 LYS HA 1 1
13 7482 1 1 2 LYS HB2 H -22.466 7.295 -6.031 1.00 . A A . 2 LYS HB2 1 1
13 7483 1 1 2 LYS HB3 H -21.702 8.458 -4.961 1.00 . A A . 2 LYS HB3 1 1
13 7484 1 1 2 LYS HD2 H -20.230 9.209 -8.268 1.00 . A A . 2 LYS HD2 1 1
13 7485 1 1 2 LYS HD3 H -21.918 8.825 -7.925 1.00 . A A . 2 LYS HD3 1 1
13 7486 1 1 2 LYS HE2 H -21.740 10.142 -5.838 1.00 . A A . 2 LYS HE2 1 1
13 7487 1 1 2 LYS HE3 H -20.101 10.593 -6.293 1.00 . A A . 2 LYS HE3 1 1
13 7488 1 1 2 LYS HG2 H -19.575 8.131 -6.152 1.00 . A A . 2 LYS HG2 1 1
13 7489 1 1 2 LYS HG3 H -20.386 7.014 -7.251 1.00 . A A . 2 LYS HG3 1 1
13 7490 1 1 2 LYS HZ1 H -21.025 11.613 -8.310 1.00 . A A . 2 LYS HZ1 1 1
13 7491 1 1 2 LYS HZ2 H -21.611 12.330 -6.899 1.00 . A A . 2 LYS HZ2 1 1
13 7492 1 1 2 LYS HZ3 H -22.588 11.259 -7.768 1.00 . A A . 2 LYS HZ3 1 1
13 7493 1 1 2 LYS N N -22.231 6.130 -3.696 1.00 . A A . 2 LYS N 1 1
13 7494 1 1 2 LYS NZ N -21.612 11.460 -7.467 1.00 . A A . 2 LYS NZ 1 1
13 7495 1 1 2 LYS O O -18.763 6.761 -4.311 1.00 . A A . 2 LYS O 1 1
13 7496 1 1 3 ASN C C -18.240 6.590 -1.063 1.00 . A A . 3 ASN C 1 1
13 7497 1 1 3 ASN CA C -19.032 7.735 -1.713 1.00 . A A . 3 ASN CA 1 1
13 7498 1 1 3 ASN CB C -19.638 8.654 -0.649 1.00 . A A . 3 ASN CB 1 1
13 7499 1 1 3 ASN CG C -18.643 9.641 -0.068 1.00 . A A . 3 ASN CG 1 1
13 7500 1 1 3 ASN H H -21.010 7.165 -2.202 1.00 . A A . 3 ASN H 1 1
13 7501 1 1 3 ASN HA H -18.362 8.311 -2.334 1.00 . A A . 3 ASN HA 1 1
13 7502 1 1 3 ASN HB2 H -20.448 9.215 -1.089 1.00 . A A . 3 ASN HB2 1 1
13 7503 1 1 3 ASN HB3 H -20.024 8.049 0.157 1.00 . A A . 3 ASN HB3 1 1
13 7504 1 1 3 ASN HD21 H -19.040 10.929 -1.527 1.00 . A A . 3 ASN HD21 1 1
13 7505 1 1 3 ASN HD22 H -17.875 11.448 -0.363 1.00 . A A . 3 ASN HD22 1 1
13 7506 1 1 3 ASN N N -20.100 7.219 -2.566 1.00 . A A . 3 ASN N 1 1
13 7507 1 1 3 ASN ND2 N -18.503 10.786 -0.718 1.00 . A A . 3 ASN ND2 1 1
13 7508 1 1 3 ASN O O -17.623 6.756 -0.010 1.00 . A A . 3 ASN O 1 1
13 7509 1 1 3 ASN OD1 O -18.015 9.381 0.954 1.00 . A A . 3 ASN OD1 1 1
13 7510 1 1 4 LYS C C -16.046 4.467 -1.149 1.00 . A A . 4 LYS C 1 1
13 7511 1 1 4 LYS CA C -17.551 4.245 -1.200 1.00 . A A . 4 LYS CA 1 1
13 7512 1 1 4 LYS CB C -17.848 3.014 -2.062 1.00 . A A . 4 LYS CB 1 1
13 7513 1 1 4 LYS CD C -19.399 1.090 -2.521 1.00 . A A . 4 LYS CD 1 1
13 7514 1 1 4 LYS CE C -19.344 1.163 -4.040 1.00 . A A . 4 LYS CE 1 1
13 7515 1 1 4 LYS CG C -19.246 2.462 -1.879 1.00 . A A . 4 LYS CG 1 1
13 7516 1 1 4 LYS H H -18.734 5.361 -2.561 1.00 . A A . 4 LYS H 1 1
13 7517 1 1 4 LYS HA H -17.908 4.060 -0.197 1.00 . A A . 4 LYS HA 1 1
13 7518 1 1 4 LYS HB2 H -17.721 3.279 -3.100 1.00 . A A . 4 LYS HB2 1 1
13 7519 1 1 4 LYS HB3 H -17.142 2.237 -1.810 1.00 . A A . 4 LYS HB3 1 1
13 7520 1 1 4 LYS HD2 H -18.598 0.453 -2.176 1.00 . A A . 4 LYS HD2 1 1
13 7521 1 1 4 LYS HD3 H -20.347 0.669 -2.223 1.00 . A A . 4 LYS HD3 1 1
13 7522 1 1 4 LYS HE2 H -18.434 1.662 -4.333 1.00 . A A . 4 LYS HE2 1 1
13 7523 1 1 4 LYS HE3 H -19.345 0.158 -4.436 1.00 . A A . 4 LYS HE3 1 1
13 7524 1 1 4 LYS HG2 H -19.448 2.379 -0.825 1.00 . A A . 4 LYS HG2 1 1
13 7525 1 1 4 LYS HG3 H -19.953 3.142 -2.331 1.00 . A A . 4 LYS HG3 1 1
13 7526 1 1 4 LYS HZ1 H -20.435 1.950 -5.639 1.00 . A A . 4 LYS HZ1 1 1
13 7527 1 1 4 LYS HZ2 H -20.528 2.877 -4.229 1.00 . A A . 4 LYS HZ2 1 1
13 7528 1 1 4 LYS HZ3 H -21.395 1.430 -4.348 1.00 . A A . 4 LYS HZ3 1 1
13 7529 1 1 4 LYS N N -18.250 5.424 -1.711 1.00 . A A . 4 LYS N 1 1
13 7530 1 1 4 LYS NZ N -20.505 1.905 -4.603 1.00 . A A . 4 LYS NZ 1 1
13 7531 1 1 4 LYS O O -15.331 3.777 -0.424 1.00 . A A . 4 LYS O 1 1
13 7532 1 1 5 LEU C C -13.626 6.294 -0.661 1.00 . A A . 5 LEU C 1 1
13 7533 1 1 5 LEU CA C -14.147 5.735 -1.984 1.00 . A A . 5 LEU CA 1 1
13 7534 1 1 5 LEU CB C -13.852 6.723 -3.120 1.00 . A A . 5 LEU CB 1 1
13 7535 1 1 5 LEU CD1 C -13.194 4.891 -4.715 1.00 . A A . 5 LEU CD1 1 1
13 7536 1 1 5 LEU CD2 C -15.453 5.948 -4.911 1.00 . A A . 5 LEU CD2 1 1
13 7537 1 1 5 LEU CG C -13.993 6.173 -4.548 1.00 . A A . 5 LEU CG 1 1
13 7538 1 1 5 LEU H H -16.204 5.975 -2.435 1.00 . A A . 5 LEU H 1 1
13 7539 1 1 5 LEU HA H -13.632 4.808 -2.188 1.00 . A A . 5 LEU HA 1 1
13 7540 1 1 5 LEU HB2 H -14.523 7.562 -3.017 1.00 . A A . 5 LEU HB2 1 1
13 7541 1 1 5 LEU HB3 H -12.841 7.080 -2.997 1.00 . A A . 5 LEU HB3 1 1
13 7542 1 1 5 LEU HD11 H -13.233 4.574 -5.747 1.00 . A A . 5 LEU HD11 1 1
13 7543 1 1 5 LEU HD12 H -13.614 4.119 -4.087 1.00 . A A . 5 LEU HD12 1 1
13 7544 1 1 5 LEU HD13 H -12.167 5.067 -4.432 1.00 . A A . 5 LEU HD13 1 1
13 7545 1 1 5 LEU HD21 H -15.989 6.883 -4.843 1.00 . A A . 5 LEU HD21 1 1
13 7546 1 1 5 LEU HD22 H -15.887 5.232 -4.229 1.00 . A A . 5 LEU HD22 1 1
13 7547 1 1 5 LEU HD23 H -15.518 5.568 -5.921 1.00 . A A . 5 LEU HD23 1 1
13 7548 1 1 5 LEU HG H -13.590 6.899 -5.238 1.00 . A A . 5 LEU HG 1 1
13 7549 1 1 5 LEU N N -15.573 5.439 -1.908 1.00 . A A . 5 LEU N 1 1
13 7550 1 1 5 LEU O O -12.417 6.378 -0.443 1.00 . A A . 5 LEU O 1 1
13 7551 1 1 6 LYS C C -14.057 6.075 2.554 1.00 . A A . 6 LYS C 1 1
13 7552 1 1 6 LYS CA C -14.180 7.188 1.527 1.00 . A A . 6 LYS CA 1 1
13 7553 1 1 6 LYS CB C -15.228 8.190 2.005 1.00 . A A . 6 LYS CB 1 1
13 7554 1 1 6 LYS CD C -14.935 9.895 0.182 1.00 . A A . 6 LYS CD 1 1
13 7555 1 1 6 LYS CE C -14.618 11.344 -0.138 1.00 . A A . 6 LYS CE 1 1
13 7556 1 1 6 LYS CG C -14.892 9.635 1.679 1.00 . A A . 6 LYS CG 1 1
13 7557 1 1 6 LYS H H -15.492 6.605 -0.026 1.00 . A A . 6 LYS H 1 1
13 7558 1 1 6 LYS HA H -13.229 7.691 1.437 1.00 . A A . 6 LYS HA 1 1
13 7559 1 1 6 LYS HB2 H -16.170 7.952 1.531 1.00 . A A . 6 LYS HB2 1 1
13 7560 1 1 6 LYS HB3 H -15.344 8.091 3.076 1.00 . A A . 6 LYS HB3 1 1
13 7561 1 1 6 LYS HD2 H -14.208 9.262 -0.306 1.00 . A A . 6 LYS HD2 1 1
13 7562 1 1 6 LYS HD3 H -15.924 9.662 -0.185 1.00 . A A . 6 LYS HD3 1 1
13 7563 1 1 6 LYS HE2 H -15.305 11.976 0.405 1.00 . A A . 6 LYS HE2 1 1
13 7564 1 1 6 LYS HE3 H -13.608 11.557 0.180 1.00 . A A . 6 LYS HE3 1 1
13 7565 1 1 6 LYS HG2 H -15.606 10.280 2.166 1.00 . A A . 6 LYS HG2 1 1
13 7566 1 1 6 LYS HG3 H -13.899 9.854 2.045 1.00 . A A . 6 LYS HG3 1 1
13 7567 1 1 6 LYS HZ1 H -14.147 10.980 -2.136 1.00 . A A . 6 LYS HZ1 1 1
13 7568 1 1 6 LYS HZ2 H -14.437 12.607 -1.790 1.00 . A A . 6 LYS HZ2 1 1
13 7569 1 1 6 LYS HZ3 H -15.730 11.522 -1.896 1.00 . A A . 6 LYS HZ3 1 1
13 7570 1 1 6 LYS N N -14.543 6.671 0.217 1.00 . A A . 6 LYS N 1 1
13 7571 1 1 6 LYS NZ N -14.740 11.633 -1.589 1.00 . A A . 6 LYS NZ 1 1
13 7572 1 1 6 LYS O O -13.047 5.957 3.248 1.00 . A A . 6 LYS O 1 1
13 7573 1 1 7 VAL C C -14.968 2.869 3.281 1.00 . A A . 7 VAL C 1 1
13 7574 1 1 7 VAL CA C -15.224 4.309 3.731 1.00 . A A . 7 VAL CA 1 1
13 7575 1 1 7 VAL CB C -16.622 4.436 4.372 1.00 . A A . 7 VAL CB 1 1
13 7576 1 1 7 VAL CG1 C -16.914 3.281 5.320 1.00 . A A . 7 VAL CG1 1 1
13 7577 1 1 7 VAL CG2 C -16.742 5.762 5.106 1.00 . A A . 7 VAL CG2 1 1
13 7578 1 1 7 VAL H H -15.791 5.308 1.956 1.00 . A A . 7 VAL H 1 1
13 7579 1 1 7 VAL HA H -14.492 4.569 4.481 1.00 . A A . 7 VAL HA 1 1
13 7580 1 1 7 VAL HB H -17.354 4.432 3.581 1.00 . A A . 7 VAL HB 1 1
13 7581 1 1 7 VAL HG11 H -17.902 3.400 5.738 1.00 . A A . 7 VAL HG11 1 1
13 7582 1 1 7 VAL HG12 H -16.185 3.276 6.116 1.00 . A A . 7 VAL HG12 1 1
13 7583 1 1 7 VAL HG13 H -16.862 2.348 4.777 1.00 . A A . 7 VAL HG13 1 1
13 7584 1 1 7 VAL HG21 H -15.984 5.819 5.873 1.00 . A A . 7 VAL HG21 1 1
13 7585 1 1 7 VAL HG22 H -17.719 5.836 5.562 1.00 . A A . 7 VAL HG22 1 1
13 7586 1 1 7 VAL HG23 H -16.608 6.575 4.408 1.00 . A A . 7 VAL HG23 1 1
13 7587 1 1 7 VAL N N -15.094 5.263 2.642 1.00 . A A . 7 VAL N 1 1
13 7588 1 1 7 VAL O O -14.344 2.091 4.002 1.00 . A A . 7 VAL O 1 1
13 7589 1 1 8 ARG C C -13.822 0.875 1.204 1.00 . A A . 8 ARG C 1 1
13 7590 1 1 8 ARG CA C -15.270 1.152 1.588 1.00 . A A . 8 ARG CA 1 1
13 7591 1 1 8 ARG CB C -16.184 0.906 0.396 1.00 . A A . 8 ARG CB 1 1
13 7592 1 1 8 ARG CD C -16.756 -1.411 1.194 1.00 . A A . 8 ARG CD 1 1
13 7593 1 1 8 ARG CG C -16.299 -0.560 0.019 1.00 . A A . 8 ARG CG 1 1
13 7594 1 1 8 ARG CZ C -17.659 -3.675 1.576 1.00 . A A . 8 ARG CZ 1 1
13 7595 1 1 8 ARG H H -15.854 3.191 1.518 1.00 . A A . 8 ARG H 1 1
13 7596 1 1 8 ARG HA H -15.554 0.477 2.376 1.00 . A A . 8 ARG HA 1 1
13 7597 1 1 8 ARG HB2 H -17.171 1.278 0.626 1.00 . A A . 8 ARG HB2 1 1
13 7598 1 1 8 ARG HB3 H -15.796 1.445 -0.455 1.00 . A A . 8 ARG HB3 1 1
13 7599 1 1 8 ARG HD2 H -15.988 -1.399 1.951 1.00 . A A . 8 ARG HD2 1 1
13 7600 1 1 8 ARG HD3 H -17.664 -0.987 1.597 1.00 . A A . 8 ARG HD3 1 1
13 7601 1 1 8 ARG HE H -16.686 -3.091 -0.075 1.00 . A A . 8 ARG HE 1 1
13 7602 1 1 8 ARG HG2 H -17.015 -0.654 -0.771 1.00 . A A . 8 ARG HG2 1 1
13 7603 1 1 8 ARG HG3 H -15.336 -0.914 -0.319 1.00 . A A . 8 ARG HG3 1 1
13 7604 1 1 8 ARG HH11 H -17.968 -2.382 3.104 1.00 . A A . 8 ARG HH11 1 1
13 7605 1 1 8 ARG HH12 H -18.602 -3.979 3.341 1.00 . A A . 8 ARG HH12 1 1
13 7606 1 1 8 ARG HH21 H -17.519 -5.192 0.244 1.00 . A A . 8 ARG HH21 1 1
13 7607 1 1 8 ARG HH22 H -18.340 -5.573 1.722 1.00 . A A . 8 ARG HH22 1 1
13 7608 1 1 8 ARG N N -15.420 2.519 2.085 1.00 . A A . 8 ARG N 1 1
13 7609 1 1 8 ARG NE N -17.013 -2.798 0.808 1.00 . A A . 8 ARG NE 1 1
13 7610 1 1 8 ARG NH1 N -18.112 -3.315 2.769 1.00 . A A . 8 ARG NH1 1 1
13 7611 1 1 8 ARG NH2 N -17.854 -4.911 1.147 1.00 . A A . 8 ARG NH2 1 1
13 7612 1 1 8 ARG O O -13.347 -0.248 1.311 1.00 . A A . 8 ARG O 1 1
13 7613 1 1 9 THR C C -10.795 1.528 1.566 1.00 . A A . 9 THR C 1 1
13 7614 1 1 9 THR CA C -11.725 1.801 0.367 1.00 . A A . 9 THR CA 1 1
13 7615 1 1 9 THR CB C -11.301 3.092 -0.368 1.00 . A A . 9 THR CB 1 1
13 7616 1 1 9 THR CG2 C -9.928 2.963 -1.017 1.00 . A A . 9 THR CG2 1 1
13 7617 1 1 9 THR H H -13.553 2.796 0.744 1.00 . A A . 9 THR H 1 1
13 7618 1 1 9 THR HA H -11.652 0.976 -0.327 1.00 . A A . 9 THR HA 1 1
13 7619 1 1 9 THR HB H -11.277 3.905 0.344 1.00 . A A . 9 THR HB 1 1
13 7620 1 1 9 THR HG1 H -12.254 2.686 -2.049 1.00 . A A . 9 THR HG1 1 1
13 7621 1 1 9 THR HG21 H -9.676 3.888 -1.511 1.00 . A A . 9 THR HG21 1 1
13 7622 1 1 9 THR HG22 H -9.947 2.161 -1.741 1.00 . A A . 9 THR HG22 1 1
13 7623 1 1 9 THR HG23 H -9.191 2.746 -0.259 1.00 . A A . 9 THR HG23 1 1
13 7624 1 1 9 THR N N -13.119 1.918 0.786 1.00 . A A . 9 THR N 1 1
13 7625 1 1 9 THR O O -9.587 1.338 1.409 1.00 . A A . 9 THR O 1 1
13 7626 1 1 9 THR OG1 O -12.267 3.386 -1.384 1.00 . A A . 9 THR OG1 1 1
13 7627 1 1 10 ALA C C -10.216 -0.232 4.146 1.00 . A A . 10 ALA C 1 1
13 7628 1 1 10 ALA CA C -10.621 1.232 3.989 1.00 . A A . 10 ALA CA 1 1
13 7629 1 1 10 ALA CB C -11.435 1.675 5.187 1.00 . A A . 10 ALA CB 1 1
13 7630 1 1 10 ALA H H -12.353 1.556 2.816 1.00 . A A . 10 ALA H 1 1
13 7631 1 1 10 ALA HA H -9.730 1.839 3.946 1.00 . A A . 10 ALA HA 1 1
13 7632 1 1 10 ALA HB1 H -11.712 2.712 5.073 1.00 . A A . 10 ALA HB1 1 1
13 7633 1 1 10 ALA HB2 H -10.849 1.554 6.084 1.00 . A A . 10 ALA HB2 1 1
13 7634 1 1 10 ALA HB3 H -12.327 1.071 5.255 1.00 . A A . 10 ALA HB3 1 1
13 7635 1 1 10 ALA N N -11.381 1.459 2.760 1.00 . A A . 10 ALA N 1 1
13 7636 1 1 10 ALA O O -9.681 -0.631 5.178 1.00 . A A . 10 ALA O 1 1
13 7637 1 1 11 TYR C C -8.729 -2.516 2.314 1.00 . A A . 11 TYR C 1 1
13 7638 1 1 11 TYR CA C -10.075 -2.420 3.091 1.00 . A A . 11 TYR CA 1 1
13 7639 1 1 11 TYR CB C -11.234 -3.268 2.517 1.00 . A A . 11 TYR CB 1 1
13 7640 1 1 11 TYR CD1 C -10.936 -2.103 0.294 1.00 . A A . 11 TYR CD1 1 1
13 7641 1 1 11 TYR CD2 C -12.969 -3.270 0.691 1.00 . A A . 11 TYR CD2 1 1
13 7642 1 1 11 TYR CE1 C -11.385 -1.739 -0.956 1.00 . A A . 11 TYR CE1 1 1
13 7643 1 1 11 TYR CE2 C -13.426 -2.911 -0.563 1.00 . A A . 11 TYR CE2 1 1
13 7644 1 1 11 TYR CG C -11.718 -2.871 1.138 1.00 . A A . 11 TYR CG 1 1
13 7645 1 1 11 TYR CZ C -12.628 -2.144 -1.382 1.00 . A A . 11 TYR CZ 1 1
13 7646 1 1 11 TYR H H -10.998 -0.662 2.371 1.00 . A A . 11 TYR H 1 1
13 7647 1 1 11 TYR HA H -9.893 -2.727 4.112 1.00 . A A . 11 TYR HA 1 1
13 7648 1 1 11 TYR HB2 H -10.928 -4.297 2.473 1.00 . A A . 11 TYR HB2 1 1
13 7649 1 1 11 TYR HB3 H -12.076 -3.190 3.190 1.00 . A A . 11 TYR HB3 1 1
13 7650 1 1 11 TYR HD1 H -9.956 -1.788 0.636 1.00 . A A . 11 TYR HD1 1 1
13 7651 1 1 11 TYR HD2 H -13.589 -3.870 1.339 1.00 . A A . 11 TYR HD2 1 1
13 7652 1 1 11 TYR HE1 H -10.757 -1.140 -1.599 1.00 . A A . 11 TYR HE1 1 1
13 7653 1 1 11 TYR HE2 H -14.402 -3.231 -0.894 1.00 . A A . 11 TYR HE2 1 1
13 7654 1 1 11 TYR HH H -14.015 -1.564 -2.585 1.00 . A A . 11 TYR HH 1 1
13 7655 1 1 11 TYR N N -10.494 -1.026 3.129 1.00 . A A . 11 TYR N 1 1
13 7656 1 1 11 TYR O O -8.073 -1.481 2.165 1.00 . A A . 11 TYR O 1 1
13 7657 1 1 11 TYR OH O -13.073 -1.777 -2.631 1.00 . A A . 11 TYR OH 1 1
13 7658 1 1 12 PRO C C -6.515 -2.764 0.216 1.00 . A A . 12 PRO C 1 1
13 7659 1 1 12 PRO CA C -6.937 -3.878 1.184 1.00 . A A . 12 PRO CA 1 1
13 7660 1 1 12 PRO CB C -7.104 -5.188 0.434 1.00 . A A . 12 PRO CB 1 1
13 7661 1 1 12 PRO CD C -8.941 -5.033 1.923 1.00 . A A . 12 PRO CD 1 1
13 7662 1 1 12 PRO CG C -7.936 -5.994 1.351 1.00 . A A . 12 PRO CG 1 1
13 7663 1 1 12 PRO HA H -6.160 -4.003 1.922 1.00 . A A . 12 PRO HA 1 1
13 7664 1 1 12 PRO HB2 H -7.601 -5.010 -0.510 1.00 . A A . 12 PRO HB2 1 1
13 7665 1 1 12 PRO HB3 H -6.142 -5.643 0.267 1.00 . A A . 12 PRO HB3 1 1
13 7666 1 1 12 PRO HD2 H -9.835 -5.037 1.323 1.00 . A A . 12 PRO HD2 1 1
13 7667 1 1 12 PRO HD3 H -9.166 -5.288 2.947 1.00 . A A . 12 PRO HD3 1 1
13 7668 1 1 12 PRO HG2 H -8.430 -6.783 0.807 1.00 . A A . 12 PRO HG2 1 1
13 7669 1 1 12 PRO HG3 H -7.323 -6.401 2.137 1.00 . A A . 12 PRO HG3 1 1
13 7670 1 1 12 PRO N N -8.260 -3.716 1.842 1.00 . A A . 12 PRO N 1 1
13 7671 1 1 12 PRO O O -5.325 -2.585 -0.015 1.00 . A A . 12 PRO O 1 1
13 7672 1 1 13 SER C C -6.050 -0.029 -0.610 1.00 . A A . 13 SER C 1 1
13 7673 1 1 13 SER CA C -7.158 -0.890 -1.211 1.00 . A A . 13 SER CA 1 1
13 7674 1 1 13 SER CB C -8.405 -0.041 -1.444 1.00 . A A . 13 SER CB 1 1
13 7675 1 1 13 SER H H -8.398 -2.293 -0.218 1.00 . A A . 13 SER H 1 1
13 7676 1 1 13 SER HA H -6.816 -1.272 -2.161 1.00 . A A . 13 SER HA 1 1
13 7677 1 1 13 SER HB2 H -8.990 -0.016 -0.537 1.00 . A A . 13 SER HB2 1 1
13 7678 1 1 13 SER HB3 H -8.113 0.966 -1.708 1.00 . A A . 13 SER HB3 1 1
13 7679 1 1 13 SER HG H -8.794 -1.394 -2.813 1.00 . A A . 13 SER HG 1 1
13 7680 1 1 13 SER N N -7.468 -2.042 -0.359 1.00 . A A . 13 SER N 1 1
13 7681 1 1 13 SER O O -4.969 0.079 -1.181 1.00 . A A . 13 SER O 1 1
13 7682 1 1 13 SER OG O -9.204 -0.582 -2.484 1.00 . A A . 13 SER OG 1 1
13 7683 1 1 14 LEU C C -4.512 0.477 2.198 1.00 . A A . 14 LEU C 1 1
13 7684 1 1 14 LEU CA C -5.261 1.348 1.198 1.00 . A A . 14 LEU CA 1 1
13 7685 1 1 14 LEU CB C -5.831 2.609 1.861 1.00 . A A . 14 LEU CB 1 1
13 7686 1 1 14 LEU CD1 C -6.187 2.222 4.325 1.00 . A A . 14 LEU CD1 1 1
13 7687 1 1 14 LEU CD2 C -7.819 3.571 3.005 1.00 . A A . 14 LEU CD2 1 1
13 7688 1 1 14 LEU CG C -6.860 2.399 2.972 1.00 . A A . 14 LEU CG 1 1
13 7689 1 1 14 LEU H H -7.200 0.532 0.929 1.00 . A A . 14 LEU H 1 1
13 7690 1 1 14 LEU HA H -4.557 1.653 0.434 1.00 . A A . 14 LEU HA 1 1
13 7691 1 1 14 LEU HB2 H -5.004 3.168 2.275 1.00 . A A . 14 LEU HB2 1 1
13 7692 1 1 14 LEU HB3 H -6.290 3.210 1.090 1.00 . A A . 14 LEU HB3 1 1
13 7693 1 1 14 LEU HD11 H -5.524 1.370 4.288 1.00 . A A . 14 LEU HD11 1 1
13 7694 1 1 14 LEU HD12 H -6.938 2.060 5.083 1.00 . A A . 14 LEU HD12 1 1
13 7695 1 1 14 LEU HD13 H -5.620 3.108 4.564 1.00 . A A . 14 LEU HD13 1 1
13 7696 1 1 14 LEU HD21 H -7.257 4.488 3.109 1.00 . A A . 14 LEU HD21 1 1
13 7697 1 1 14 LEU HD22 H -8.489 3.461 3.843 1.00 . A A . 14 LEU HD22 1 1
13 7698 1 1 14 LEU HD23 H -8.385 3.595 2.084 1.00 . A A . 14 LEU HD23 1 1
13 7699 1 1 14 LEU HG H -7.431 1.506 2.762 1.00 . A A . 14 LEU HG 1 1
13 7700 1 1 14 LEU N N -6.303 0.587 0.533 1.00 . A A . 14 LEU N 1 1
13 7701 1 1 14 LEU O O -3.317 0.657 2.409 1.00 . A A . 14 LEU O 1 1
13 7702 1 1 15 ARG C C -3.435 -2.115 3.322 1.00 . A A . 15 ARG C 1 1
13 7703 1 1 15 ARG CA C -4.643 -1.335 3.831 1.00 . A A . 15 ARG CA 1 1
13 7704 1 1 15 ARG CB C -5.698 -2.299 4.362 1.00 . A A . 15 ARG CB 1 1
13 7705 1 1 15 ARG CD C -6.353 -0.835 6.297 1.00 . A A . 15 ARG CD 1 1
13 7706 1 1 15 ARG CG C -6.837 -1.600 5.079 1.00 . A A . 15 ARG CG 1 1
13 7707 1 1 15 ARG CZ C -4.689 -1.341 8.051 1.00 . A A . 15 ARG CZ 1 1
13 7708 1 1 15 ARG H H -6.148 -0.633 2.510 1.00 . A A . 15 ARG H 1 1
13 7709 1 1 15 ARG HA H -4.329 -0.695 4.637 1.00 . A A . 15 ARG HA 1 1
13 7710 1 1 15 ARG HB2 H -6.110 -2.855 3.534 1.00 . A A . 15 ARG HB2 1 1
13 7711 1 1 15 ARG HB3 H -5.231 -2.984 5.053 1.00 . A A . 15 ARG HB3 1 1
13 7712 1 1 15 ARG HD2 H -5.663 -0.069 5.975 1.00 . A A . 15 ARG HD2 1 1
13 7713 1 1 15 ARG HD3 H -7.202 -0.372 6.777 1.00 . A A . 15 ARG HD3 1 1
13 7714 1 1 15 ARG HE H -6.008 -2.644 7.309 1.00 . A A . 15 ARG HE 1 1
13 7715 1 1 15 ARG HG2 H -7.306 -0.906 4.396 1.00 . A A . 15 ARG HG2 1 1
13 7716 1 1 15 ARG HG3 H -7.555 -2.337 5.389 1.00 . A A . 15 ARG HG3 1 1
13 7717 1 1 15 ARG HH11 H -4.677 0.586 7.431 1.00 . A A . 15 ARG HH11 1 1
13 7718 1 1 15 ARG HH12 H -3.496 0.193 8.635 1.00 . A A . 15 ARG HH12 1 1
13 7719 1 1 15 ARG HH21 H -4.482 -3.167 8.900 1.00 . A A . 15 ARG HH21 1 1
13 7720 1 1 15 ARG HH22 H -3.378 -1.957 9.467 1.00 . A A . 15 ARG HH22 1 1
13 7721 1 1 15 ARG N N -5.215 -0.487 2.786 1.00 . A A . 15 ARG N 1 1
13 7722 1 1 15 ARG NE N -5.688 -1.715 7.256 1.00 . A A . 15 ARG NE 1 1
13 7723 1 1 15 ARG NH1 N -4.253 -0.087 8.037 1.00 . A A . 15 ARG NH1 1 1
13 7724 1 1 15 ARG NH2 N -4.141 -2.225 8.874 1.00 . A A . 15 ARG NH2 1 1
13 7725 1 1 15 ARG O O -2.439 -2.273 4.029 1.00 . A A . 15 ARG O 1 1
13 7726 1 1 16 LEU C C -1.480 -2.461 0.761 1.00 . A A . 16 LEU C 1 1
13 7727 1 1 16 LEU CA C -2.470 -3.366 1.481 1.00 . A A . 16 LEU CA 1 1
13 7728 1 1 16 LEU CB C -3.065 -4.371 0.496 1.00 . A A . 16 LEU CB 1 1
13 7729 1 1 16 LEU CD1 C -3.386 -6.202 2.181 1.00 . A A . 16 LEU CD1 1 1
13 7730 1 1 16 LEU CD2 C -3.390 -6.730 -0.260 1.00 . A A . 16 LEU CD2 1 1
13 7731 1 1 16 LEU CG C -2.803 -5.841 0.822 1.00 . A A . 16 LEU CG 1 1
13 7732 1 1 16 LEU H H -4.337 -2.392 1.571 1.00 . A A . 16 LEU H 1 1
13 7733 1 1 16 LEU HA H -1.954 -3.900 2.265 1.00 . A A . 16 LEU HA 1 1
13 7734 1 1 16 LEU HB2 H -4.138 -4.212 0.460 1.00 . A A . 16 LEU HB2 1 1
13 7735 1 1 16 LEU HB3 H -2.658 -4.163 -0.483 1.00 . A A . 16 LEU HB3 1 1
13 7736 1 1 16 LEU HD11 H -2.922 -5.597 2.944 1.00 . A A . 16 LEU HD11 1 1
13 7737 1 1 16 LEU HD12 H -3.200 -7.245 2.387 1.00 . A A . 16 LEU HD12 1 1
13 7738 1 1 16 LEU HD13 H -4.450 -6.022 2.176 1.00 . A A . 16 LEU HD13 1 1
13 7739 1 1 16 LEU HD21 H -4.461 -6.598 -0.292 1.00 . A A . 16 LEU HD21 1 1
13 7740 1 1 16 LEU HD22 H -3.161 -7.763 -0.043 1.00 . A A . 16 LEU HD22 1 1
13 7741 1 1 16 LEU HD23 H -2.966 -6.460 -1.215 1.00 . A A . 16 LEU HD23 1 1
13 7742 1 1 16 LEU HG H -1.737 -6.012 0.856 1.00 . A A . 16 LEU HG 1 1
13 7743 1 1 16 LEU N N -3.530 -2.583 2.091 1.00 . A A . 16 LEU N 1 1
13 7744 1 1 16 LEU O O -0.273 -2.626 0.886 1.00 . A A . 16 LEU O 1 1
13 7745 1 1 17 ILE C C -0.235 0.231 0.136 1.00 . A A . 17 ILE C 1 1
13 7746 1 1 17 ILE CA C -1.169 -0.582 -0.760 1.00 . A A . 17 ILE CA 1 1
13 7747 1 1 17 ILE CB C -2.023 0.355 -1.647 1.00 . A A . 17 ILE CB 1 1
13 7748 1 1 17 ILE CD1 C -2.993 -1.588 -2.998 1.00 . A A . 17 ILE CD1 1 1
13 7749 1 1 17 ILE CG1 C -2.239 -0.274 -3.022 1.00 . A A . 17 ILE CG1 1 1
13 7750 1 1 17 ILE CG2 C -1.389 1.732 -1.799 1.00 . A A . 17 ILE CG2 1 1
13 7751 1 1 17 ILE H H -2.979 -1.406 -0.031 1.00 . A A . 17 ILE H 1 1
13 7752 1 1 17 ILE HA H -0.565 -1.188 -1.416 1.00 . A A . 17 ILE HA 1 1
13 7753 1 1 17 ILE HB H -2.983 0.483 -1.171 1.00 . A A . 17 ILE HB 1 1
13 7754 1 1 17 ILE HD11 H -2.447 -2.305 -2.401 1.00 . A A . 17 ILE HD11 1 1
13 7755 1 1 17 ILE HD12 H -3.099 -1.963 -4.005 1.00 . A A . 17 ILE HD12 1 1
13 7756 1 1 17 ILE HD13 H -3.971 -1.432 -2.566 1.00 . A A . 17 ILE HD13 1 1
13 7757 1 1 17 ILE HG12 H -2.796 0.413 -3.625 1.00 . A A . 17 ILE HG12 1 1
13 7758 1 1 17 ILE HG13 H -1.278 -0.451 -3.484 1.00 . A A . 17 ILE HG13 1 1
13 7759 1 1 17 ILE HG21 H -1.308 2.199 -0.830 1.00 . A A . 17 ILE HG21 1 1
13 7760 1 1 17 ILE HG22 H -2.005 2.343 -2.441 1.00 . A A . 17 ILE HG22 1 1
13 7761 1 1 17 ILE HG23 H -0.406 1.631 -2.233 1.00 . A A . 17 ILE HG23 1 1
13 7762 1 1 17 ILE N N -2.005 -1.497 0.014 1.00 . A A . 17 ILE N 1 1
13 7763 1 1 17 ILE O O 0.958 0.329 -0.132 1.00 . A A . 17 ILE O 1 1
13 7764 1 1 18 HIS C C 1.139 0.668 2.755 1.00 . A A . 18 HIS C 1 1
13 7765 1 1 18 HIS CA C 0.053 1.556 2.151 1.00 . A A . 18 HIS CA 1 1
13 7766 1 1 18 HIS CB C -0.796 2.171 3.272 1.00 . A A . 18 HIS CB 1 1
13 7767 1 1 18 HIS CD2 C -2.401 3.534 1.746 1.00 . A A . 18 HIS CD2 1 1
13 7768 1 1 18 HIS CE1 C -2.609 5.312 3.001 1.00 . A A . 18 HIS CE1 1 1
13 7769 1 1 18 HIS CG C -1.636 3.341 2.847 1.00 . A A . 18 HIS CG 1 1
13 7770 1 1 18 HIS H H -1.735 0.700 1.363 1.00 . A A . 18 HIS H 1 1
13 7771 1 1 18 HIS HA H 0.529 2.351 1.597 1.00 . A A . 18 HIS HA 1 1
13 7772 1 1 18 HIS HB2 H -1.464 1.415 3.658 1.00 . A A . 18 HIS HB2 1 1
13 7773 1 1 18 HIS HB3 H -0.142 2.502 4.066 1.00 . A A . 18 HIS HB3 1 1
13 7774 1 1 18 HIS HD1 H -1.348 4.657 4.474 1.00 . A A . 18 HIS HD1 1 1
13 7775 1 1 18 HIS HD2 H -2.532 2.840 0.928 1.00 . A A . 18 HIS HD2 1 1
13 7776 1 1 18 HIS HE1 H -2.927 6.274 3.374 1.00 . A A . 18 HIS HE1 1 1
13 7777 1 1 18 HIS HE2 H -3.520 5.214 1.171 1.00 . A A . 18 HIS HE2 1 1
13 7778 1 1 18 HIS N N -0.771 0.793 1.208 1.00 . A A . 18 HIS N 1 1
13 7779 1 1 18 HIS ND1 N -1.787 4.479 3.613 1.00 . A A . 18 HIS ND1 1 1
13 7780 1 1 18 HIS NE2 N -2.992 4.762 1.869 1.00 . A A . 18 HIS NE2 1 1
13 7781 1 1 18 HIS O O 2.209 1.143 3.130 1.00 . A A . 18 HIS O 1 1
13 7782 1 1 19 ALA C C 2.824 -2.047 2.354 1.00 . A A . 19 ALA C 1 1
13 7783 1 1 19 ALA CA C 1.800 -1.590 3.385 1.00 . A A . 19 ALA CA 1 1
13 7784 1 1 19 ALA CB C 1.040 -2.785 3.934 1.00 . A A . 19 ALA CB 1 1
13 7785 1 1 19 ALA H H 0.010 -0.950 2.462 1.00 . A A . 19 ALA H 1 1
13 7786 1 1 19 ALA HA H 2.321 -1.112 4.201 1.00 . A A . 19 ALA HA 1 1
13 7787 1 1 19 ALA HB1 H 1.736 -3.478 4.381 1.00 . A A . 19 ALA HB1 1 1
13 7788 1 1 19 ALA HB2 H 0.511 -3.273 3.128 1.00 . A A . 19 ALA HB2 1 1
13 7789 1 1 19 ALA HB3 H 0.333 -2.451 4.678 1.00 . A A . 19 ALA HB3 1 1
13 7790 1 1 19 ALA N N 0.866 -0.629 2.815 1.00 . A A . 19 ALA N 1 1
13 7791 1 1 19 ALA O O 4.009 -2.183 2.664 1.00 . A A . 19 ALA O 1 1
13 7792 1 1 20 VAL C C 4.284 -1.610 -0.248 1.00 . A A . 20 VAL C 1 1
13 7793 1 1 20 VAL CA C 3.268 -2.701 0.057 1.00 . A A . 20 VAL CA 1 1
13 7794 1 1 20 VAL CB C 2.517 -3.092 -1.241 1.00 . A A . 20 VAL CB 1 1
13 7795 1 1 20 VAL CG1 C 1.796 -1.901 -1.848 1.00 . A A . 20 VAL CG1 1 1
13 7796 1 1 20 VAL CG2 C 3.489 -3.684 -2.246 1.00 . A A . 20 VAL CG2 1 1
13 7797 1 1 20 VAL H H 1.413 -2.170 0.935 1.00 . A A . 20 VAL H 1 1
13 7798 1 1 20 VAL HA H 3.801 -3.572 0.410 1.00 . A A . 20 VAL HA 1 1
13 7799 1 1 20 VAL HB H 1.781 -3.846 -0.996 1.00 . A A . 20 VAL HB 1 1
13 7800 1 1 20 VAL HG11 H 1.230 -1.398 -1.078 1.00 . A A . 20 VAL HG11 1 1
13 7801 1 1 20 VAL HG12 H 1.122 -2.239 -2.625 1.00 . A A . 20 VAL HG12 1 1
13 7802 1 1 20 VAL HG13 H 2.517 -1.216 -2.268 1.00 . A A . 20 VAL HG13 1 1
13 7803 1 1 20 VAL HG21 H 2.965 -3.939 -3.154 1.00 . A A . 20 VAL HG21 1 1
13 7804 1 1 20 VAL HG22 H 3.942 -4.571 -1.828 1.00 . A A . 20 VAL HG22 1 1
13 7805 1 1 20 VAL HG23 H 4.259 -2.954 -2.463 1.00 . A A . 20 VAL HG23 1 1
13 7806 1 1 20 VAL N N 2.373 -2.275 1.124 1.00 . A A . 20 VAL N 1 1
13 7807 1 1 20 VAL O O 5.352 -1.878 -0.792 1.00 . A A . 20 VAL O 1 1
13 7808 1 1 21 ARG C C 6.127 0.449 0.833 1.00 . A A . 21 ARG C 1 1
13 7809 1 1 21 ARG CA C 4.911 0.712 -0.042 1.00 . A A . 21 ARG CA 1 1
13 7810 1 1 21 ARG CB C 4.298 2.062 0.337 1.00 . A A . 21 ARG CB 1 1
13 7811 1 1 21 ARG CD C 3.254 2.373 -1.933 1.00 . A A . 21 ARG CD 1 1
13 7812 1 1 21 ARG CG C 3.040 2.424 -0.431 1.00 . A A . 21 ARG CG 1 1
13 7813 1 1 21 ARG CZ C 1.948 2.797 -3.980 1.00 . A A . 21 ARG CZ 1 1
13 7814 1 1 21 ARG H H 3.074 -0.205 0.511 1.00 . A A . 21 ARG H 1 1
13 7815 1 1 21 ARG HA H 5.217 0.727 -1.079 1.00 . A A . 21 ARG HA 1 1
13 7816 1 1 21 ARG HB2 H 4.056 2.047 1.389 1.00 . A A . 21 ARG HB2 1 1
13 7817 1 1 21 ARG HB3 H 5.033 2.832 0.159 1.00 . A A . 21 ARG HB3 1 1
13 7818 1 1 21 ARG HD2 H 4.126 2.959 -2.185 1.00 . A A . 21 ARG HD2 1 1
13 7819 1 1 21 ARG HD3 H 3.419 1.345 -2.223 1.00 . A A . 21 ARG HD3 1 1
13 7820 1 1 21 ARG HE H 1.393 3.331 -2.130 1.00 . A A . 21 ARG HE 1 1
13 7821 1 1 21 ARG HG2 H 2.259 1.728 -0.167 1.00 . A A . 21 ARG HG2 1 1
13 7822 1 1 21 ARG HG3 H 2.741 3.424 -0.154 1.00 . A A . 21 ARG HG3 1 1
13 7823 1 1 21 ARG HH11 H 3.713 1.849 -4.285 1.00 . A A . 21 ARG HH11 1 1
13 7824 1 1 21 ARG HH12 H 2.773 2.144 -5.711 1.00 . A A . 21 ARG HH12 1 1
13 7825 1 1 21 ARG HH21 H 0.148 3.727 -4.006 1.00 . A A . 21 ARG HH21 1 1
13 7826 1 1 21 ARG HH22 H 0.747 3.224 -5.553 1.00 . A A . 21 ARG HH22 1 1
13 7827 1 1 21 ARG N N 3.962 -0.378 0.122 1.00 . A A . 21 ARG N 1 1
13 7828 1 1 21 ARG NE N 2.098 2.889 -2.662 1.00 . A A . 21 ARG NE 1 1
13 7829 1 1 21 ARG NH1 N 2.886 2.218 -4.718 1.00 . A A . 21 ARG NH1 1 1
13 7830 1 1 21 ARG NH2 N 0.861 3.287 -4.559 1.00 . A A . 21 ARG NH2 1 1
13 7831 1 1 21 ARG O O 7.267 0.659 0.419 1.00 . A A . 21 ARG O 1 1
13 7832 1 1 22 GLY C C 7.673 -1.614 2.477 1.00 . A A . 22 GLY C 1 1
13 7833 1 1 22 GLY CA C 6.910 -0.400 2.963 1.00 . A A . 22 GLY CA 1 1
13 7834 1 1 22 GLY H H 4.921 -0.151 2.309 1.00 . A A . 22 GLY H 1 1
13 7835 1 1 22 GLY HA2 H 7.591 0.431 3.073 1.00 . A A . 22 GLY HA2 1 1
13 7836 1 1 22 GLY HA3 H 6.464 -0.626 3.922 1.00 . A A . 22 GLY HA3 1 1
13 7837 1 1 22 GLY N N 5.857 -0.033 2.042 1.00 . A A . 22 GLY N 1 1
13 7838 1 1 22 GLY O O 8.883 -1.726 2.677 1.00 . A A . 22 GLY O 1 1
13 7839 1 1 23 TYR C C 8.486 -3.295 0.087 1.00 . A A . 23 TYR C 1 1
13 7840 1 1 23 TYR CA C 7.553 -3.700 1.222 1.00 . A A . 23 TYR CA 1 1
13 7841 1 1 23 TYR CB C 6.453 -4.623 0.696 1.00 . A A . 23 TYR CB 1 1
13 7842 1 1 23 TYR CD1 C 7.457 -6.930 0.657 1.00 . A A . 23 TYR CD1 1 1
13 7843 1 1 23 TYR CD2 C 6.949 -5.890 -1.425 1.00 . A A . 23 TYR CD2 1 1
13 7844 1 1 23 TYR CE1 C 7.915 -8.047 -0.008 1.00 . A A . 23 TYR CE1 1 1
13 7845 1 1 23 TYR CE2 C 7.408 -7.004 -2.097 1.00 . A A . 23 TYR CE2 1 1
13 7846 1 1 23 TYR CG C 6.967 -5.836 -0.038 1.00 . A A . 23 TYR CG 1 1
13 7847 1 1 23 TYR CZ C 7.890 -8.080 -1.385 1.00 . A A . 23 TYR CZ 1 1
13 7848 1 1 23 TYR H H 5.982 -2.396 1.764 1.00 . A A . 23 TYR H 1 1
13 7849 1 1 23 TYR HA H 8.121 -4.219 1.979 1.00 . A A . 23 TYR HA 1 1
13 7850 1 1 23 TYR HB2 H 5.855 -4.968 1.523 1.00 . A A . 23 TYR HB2 1 1
13 7851 1 1 23 TYR HB3 H 5.826 -4.066 0.015 1.00 . A A . 23 TYR HB3 1 1
13 7852 1 1 23 TYR HD1 H 7.479 -6.899 1.736 1.00 . A A . 23 TYR HD1 1 1
13 7853 1 1 23 TYR HD2 H 6.575 -5.041 -1.980 1.00 . A A . 23 TYR HD2 1 1
13 7854 1 1 23 TYR HE1 H 8.294 -8.889 0.551 1.00 . A A . 23 TYR HE1 1 1
13 7855 1 1 23 TYR HE2 H 7.390 -7.029 -3.175 1.00 . A A . 23 TYR HE2 1 1
13 7856 1 1 23 TYR HH H 8.816 -8.920 -2.848 1.00 . A A . 23 TYR HH 1 1
13 7857 1 1 23 TYR N N 6.953 -2.521 1.830 1.00 . A A . 23 TYR N 1 1
13 7858 1 1 23 TYR O O 9.632 -3.741 0.017 1.00 . A A . 23 TYR O 1 1
13 7859 1 1 23 TYR OH O 8.343 -9.196 -2.053 1.00 . A A . 23 TYR OH 1 1
13 7860 1 1 24 TRP C C 10.055 -1.312 -1.445 1.00 . A A . 24 TRP C 1 1
13 7861 1 1 24 TRP CA C 8.741 -1.918 -1.916 1.00 . A A . 24 TRP CA 1 1
13 7862 1 1 24 TRP CB C 7.915 -0.859 -2.646 1.00 . A A . 24 TRP CB 1 1
13 7863 1 1 24 TRP CD1 C 6.421 -1.780 -4.513 1.00 . A A . 24 TRP CD1 1 1
13 7864 1 1 24 TRP CD2 C 8.424 -1.059 -5.205 1.00 . A A . 24 TRP CD2 1 1
13 7865 1 1 24 TRP CE2 C 7.710 -1.536 -6.319 1.00 . A A . 24 TRP CE2 1 1
13 7866 1 1 24 TRP CE3 C 9.715 -0.553 -5.400 1.00 . A A . 24 TRP CE3 1 1
13 7867 1 1 24 TRP CG C 7.583 -1.225 -4.059 1.00 . A A . 24 TRP CG 1 1
13 7868 1 1 24 TRP CH2 C 9.502 -1.019 -7.762 1.00 . A A . 24 TRP CH2 1 1
13 7869 1 1 24 TRP CZ2 C 8.242 -1.520 -7.604 1.00 . A A . 24 TRP CZ2 1 1
13 7870 1 1 24 TRP CZ3 C 10.237 -0.540 -6.677 1.00 . A A . 24 TRP CZ3 1 1
13 7871 1 1 24 TRP H H 7.044 -2.145 -0.675 1.00 . A A . 24 TRP H 1 1
13 7872 1 1 24 TRP HA H 8.948 -2.736 -2.589 1.00 . A A . 24 TRP HA 1 1
13 7873 1 1 24 TRP HB2 H 6.989 -0.711 -2.111 1.00 . A A . 24 TRP HB2 1 1
13 7874 1 1 24 TRP HB3 H 8.463 0.068 -2.662 1.00 . A A . 24 TRP HB3 1 1
13 7875 1 1 24 TRP HD1 H 5.580 -2.031 -3.884 1.00 . A A . 24 TRP HD1 1 1
13 7876 1 1 24 TRP HE1 H 5.780 -2.358 -6.431 1.00 . A A . 24 TRP HE1 1 1
13 7877 1 1 24 TRP HE3 H 10.297 -0.179 -4.575 1.00 . A A . 24 TRP HE3 1 1
13 7878 1 1 24 TRP HH2 H 9.953 -0.988 -8.741 1.00 . A A . 24 TRP HH2 1 1
13 7879 1 1 24 TRP HZ2 H 7.690 -1.885 -8.455 1.00 . A A . 24 TRP HZ2 1 1
13 7880 1 1 24 TRP HZ3 H 11.231 -0.154 -6.848 1.00 . A A . 24 TRP HZ3 1 1
13 7881 1 1 24 TRP N N 7.979 -2.438 -0.788 1.00 . A A . 24 TRP N 1 1
13 7882 1 1 24 TRP NE1 N 6.492 -1.972 -5.871 1.00 . A A . 24 TRP NE1 1 1
13 7883 1 1 24 TRP O O 11.114 -1.555 -2.031 1.00 . A A . 24 TRP O 1 1
13 7884 1 1 25 LEU C C 12.181 -0.902 0.673 1.00 . A A . 25 LEU C 1 1
13 7885 1 1 25 LEU CA C 11.134 0.110 0.220 1.00 . A A . 25 LEU CA 1 1
13 7886 1 1 25 LEU CB C 10.700 0.981 1.400 1.00 . A A . 25 LEU CB 1 1
13 7887 1 1 25 LEU CD1 C 9.411 2.940 2.288 1.00 . A A . 25 LEU CD1 1 1
13 7888 1 1 25 LEU CD2 C 10.630 3.140 0.121 1.00 . A A . 25 LEU CD2 1 1
13 7889 1 1 25 LEU CG C 9.854 2.205 1.035 1.00 . A A . 25 LEU CG 1 1
13 7890 1 1 25 LEU H H 9.095 -0.401 0.050 1.00 . A A . 25 LEU H 1 1
13 7891 1 1 25 LEU HA H 11.571 0.739 -0.531 1.00 . A A . 25 LEU HA 1 1
13 7892 1 1 25 LEU HB2 H 10.123 0.365 2.075 1.00 . A A . 25 LEU HB2 1 1
13 7893 1 1 25 LEU HB3 H 11.583 1.321 1.915 1.00 . A A . 25 LEU HB3 1 1
13 7894 1 1 25 LEU HD11 H 10.279 3.288 2.827 1.00 . A A . 25 LEU HD11 1 1
13 7895 1 1 25 LEU HD12 H 8.843 2.268 2.915 1.00 . A A . 25 LEU HD12 1 1
13 7896 1 1 25 LEU HD13 H 8.795 3.782 2.012 1.00 . A A . 25 LEU HD13 1 1
13 7897 1 1 25 LEU HD21 H 11.556 3.422 0.597 1.00 . A A . 25 LEU HD21 1 1
13 7898 1 1 25 LEU HD22 H 10.040 4.025 -0.071 1.00 . A A . 25 LEU HD22 1 1
13 7899 1 1 25 LEU HD23 H 10.841 2.640 -0.811 1.00 . A A . 25 LEU HD23 1 1
13 7900 1 1 25 LEU HG H 8.969 1.880 0.509 1.00 . A A . 25 LEU HG 1 1
13 7901 1 1 25 LEU N N 9.973 -0.542 -0.365 1.00 . A A . 25 LEU N 1 1
13 7902 1 1 25 LEU O O 13.373 -0.621 0.665 1.00 . A A . 25 LEU O 1 1
13 7903 1 1 26 THR C C 13.119 -4.027 0.427 1.00 . A A . 26 THR C 1 1
13 7904 1 1 26 THR CA C 12.650 -3.098 1.547 1.00 . A A . 26 THR CA 1 1
13 7905 1 1 26 THR CB C 12.016 -3.912 2.686 1.00 . A A . 26 THR CB 1 1
13 7906 1 1 26 THR CG2 C 11.712 -3.000 3.860 1.00 . A A . 26 THR CG2 1 1
13 7907 1 1 26 THR H H 10.774 -2.261 1.043 1.00 . A A . 26 THR H 1 1
13 7908 1 1 26 THR HA H 13.515 -2.591 1.949 1.00 . A A . 26 THR HA 1 1
13 7909 1 1 26 THR HB H 12.720 -4.666 3.007 1.00 . A A . 26 THR HB 1 1
13 7910 1 1 26 THR HG1 H 10.467 -4.101 1.463 1.00 . A A . 26 THR HG1 1 1
13 7911 1 1 26 THR HG21 H 11.137 -3.539 4.597 1.00 . A A . 26 THR HG21 1 1
13 7912 1 1 26 THR HG22 H 11.148 -2.145 3.510 1.00 . A A . 26 THR HG22 1 1
13 7913 1 1 26 THR HG23 H 12.639 -2.661 4.300 1.00 . A A . 26 THR HG23 1 1
13 7914 1 1 26 THR N N 11.737 -2.077 1.067 1.00 . A A . 26 THR N 1 1
13 7915 1 1 26 THR O O 13.874 -4.970 0.667 1.00 . A A . 26 THR O 1 1
13 7916 1 1 26 THR OG1 O 10.807 -4.552 2.246 1.00 . A A . 26 THR OG1 1 1
13 7917 1 1 27 ASN C C 13.998 -4.001 -2.877 1.00 . A A . 27 ASN C 1 1
13 7918 1 1 27 ASN CA C 13.003 -4.642 -1.919 1.00 . A A . 27 ASN CA 1 1
13 7919 1 1 27 ASN CB C 11.746 -5.026 -2.699 1.00 . A A . 27 ASN CB 1 1
13 7920 1 1 27 ASN CG C 11.026 -6.230 -2.112 1.00 . A A . 27 ASN CG 1 1
13 7921 1 1 27 ASN H H 12.107 -2.979 -0.948 1.00 . A A . 27 ASN H 1 1
13 7922 1 1 27 ASN HA H 13.445 -5.540 -1.516 1.00 . A A . 27 ASN HA 1 1
13 7923 1 1 27 ASN HB2 H 11.067 -4.181 -2.701 1.00 . A A . 27 ASN HB2 1 1
13 7924 1 1 27 ASN HB3 H 12.022 -5.258 -3.717 1.00 . A A . 27 ASN HB3 1 1
13 7925 1 1 27 ASN HD21 H 11.417 -5.632 -0.261 1.00 . A A . 27 ASN HD21 1 1
13 7926 1 1 27 ASN HD22 H 10.539 -7.110 -0.397 1.00 . A A . 27 ASN HD22 1 1
13 7927 1 1 27 ASN N N 12.668 -3.771 -0.796 1.00 . A A . 27 ASN N 1 1
13 7928 1 1 27 ASN ND2 N 10.988 -6.332 -0.792 1.00 . A A . 27 ASN ND2 1 1
13 7929 1 1 27 ASN O O 15.165 -4.390 -2.929 1.00 . A A . 27 ASN O 1 1
13 7930 1 1 27 ASN OD1 O 10.492 -7.061 -2.846 1.00 . A A . 27 ASN OD1 1 1
13 7931 1 1 28 LYS C C 15.130 -1.237 -4.221 1.00 . A A . 28 LYS C 1 1
13 7932 1 1 28 LYS CA C 14.331 -2.434 -4.702 1.00 . A A . 28 LYS CA 1 1
13 7933 1 1 28 LYS CB C 13.419 -2.018 -5.857 1.00 . A A . 28 LYS CB 1 1
13 7934 1 1 28 LYS CD C 13.687 -4.083 -7.283 1.00 . A A . 28 LYS CD 1 1
13 7935 1 1 28 LYS CE C 14.366 -3.344 -8.427 1.00 . A A . 28 LYS CE 1 1
13 7936 1 1 28 LYS CG C 12.712 -3.184 -6.536 1.00 . A A . 28 LYS CG 1 1
13 7937 1 1 28 LYS H H 12.636 -2.657 -3.454 1.00 . A A . 28 LYS H 1 1
13 7938 1 1 28 LYS HA H 15.015 -3.192 -5.052 1.00 . A A . 28 LYS HA 1 1
13 7939 1 1 28 LYS HB2 H 12.665 -1.343 -5.477 1.00 . A A . 28 LYS HB2 1 1
13 7940 1 1 28 LYS HB3 H 14.009 -1.500 -6.597 1.00 . A A . 28 LYS HB3 1 1
13 7941 1 1 28 LYS HD2 H 14.442 -4.432 -6.596 1.00 . A A . 28 LYS HD2 1 1
13 7942 1 1 28 LYS HD3 H 13.144 -4.927 -7.684 1.00 . A A . 28 LYS HD3 1 1
13 7943 1 1 28 LYS HE2 H 13.606 -2.965 -9.094 1.00 . A A . 28 LYS HE2 1 1
13 7944 1 1 28 LYS HE3 H 14.929 -2.519 -8.018 1.00 . A A . 28 LYS HE3 1 1
13 7945 1 1 28 LYS HG2 H 12.205 -3.771 -5.785 1.00 . A A . 28 LYS HG2 1 1
13 7946 1 1 28 LYS HG3 H 11.989 -2.793 -7.237 1.00 . A A . 28 LYS HG3 1 1
13 7947 1 1 28 LYS HZ1 H 14.774 -5.047 -9.566 1.00 . A A . 28 LYS HZ1 1 1
13 7948 1 1 28 LYS HZ2 H 16.056 -4.564 -8.576 1.00 . A A . 28 LYS HZ2 1 1
13 7949 1 1 28 LYS HZ3 H 15.705 -3.702 -9.987 1.00 . A A . 28 LYS HZ3 1 1
13 7950 1 1 28 LYS N N 13.535 -3.010 -3.626 1.00 . A A . 28 LYS N 1 1
13 7951 1 1 28 LYS NZ N 15.288 -4.225 -9.190 1.00 . A A . 28 LYS NZ 1 1
13 7952 1 1 28 LYS O O 16.158 -0.887 -4.802 1.00 . A A . 28 LYS O 1 1
13 7953 1 1 29 VAL C C 16.188 0.278 -1.476 1.00 . A A . 29 VAL C 1 1
13 7954 1 1 29 VAL CA C 15.268 0.601 -2.655 1.00 . A A . 29 VAL CA 1 1
13 7955 1 1 29 VAL CB C 14.180 1.640 -2.266 1.00 . A A . 29 VAL CB 1 1
13 7956 1 1 29 VAL CG1 C 12.801 1.176 -2.723 1.00 . A A . 29 VAL CG1 1 1
13 7957 1 1 29 VAL CG2 C 14.186 1.935 -0.777 1.00 . A A . 29 VAL CG2 1 1
13 7958 1 1 29 VAL H H 13.894 -1.000 -2.681 1.00 . A A . 29 VAL H 1 1
13 7959 1 1 29 VAL HA H 15.864 1.022 -3.448 1.00 . A A . 29 VAL HA 1 1
13 7960 1 1 29 VAL HB H 14.404 2.560 -2.788 1.00 . A A . 29 VAL HB 1 1
13 7961 1 1 29 VAL HG11 H 12.055 1.881 -2.393 1.00 . A A . 29 VAL HG11 1 1
13 7962 1 1 29 VAL HG12 H 12.588 0.199 -2.306 1.00 . A A . 29 VAL HG12 1 1
13 7963 1 1 29 VAL HG13 H 12.783 1.112 -3.802 1.00 . A A . 29 VAL HG13 1 1
13 7964 1 1 29 VAL HG21 H 13.967 1.031 -0.231 1.00 . A A . 29 VAL HG21 1 1
13 7965 1 1 29 VAL HG22 H 13.442 2.684 -0.553 1.00 . A A . 29 VAL HG22 1 1
13 7966 1 1 29 VAL HG23 H 15.162 2.298 -0.494 1.00 . A A . 29 VAL HG23 1 1
13 7967 1 1 29 VAL N N 14.661 -0.619 -3.157 1.00 . A A . 29 VAL N 1 1
13 7968 1 1 29 VAL O O 15.951 -0.682 -0.742 1.00 . A A . 29 VAL O 1 1
13 7969 1 1 30 PRO C C 17.616 1.065 1.148 1.00 . A A . 30 PRO C 1 1
13 7970 1 1 30 PRO CA C 18.242 0.841 -0.226 1.00 . A A . 30 PRO CA 1 1
13 7971 1 1 30 PRO CB C 19.330 1.885 -0.499 1.00 . A A . 30 PRO CB 1 1
13 7972 1 1 30 PRO CD C 17.666 2.168 -2.186 1.00 . A A . 30 PRO CD 1 1
13 7973 1 1 30 PRO CG C 18.678 2.909 -1.364 1.00 . A A . 30 PRO CG 1 1
13 7974 1 1 30 PRO HA H 18.673 -0.148 -0.263 1.00 . A A . 30 PRO HA 1 1
13 7975 1 1 30 PRO HB2 H 19.664 2.312 0.434 1.00 . A A . 30 PRO HB2 1 1
13 7976 1 1 30 PRO HB3 H 20.162 1.417 -1.004 1.00 . A A . 30 PRO HB3 1 1
13 7977 1 1 30 PRO HD2 H 16.817 2.800 -2.400 1.00 . A A . 30 PRO HD2 1 1
13 7978 1 1 30 PRO HD3 H 18.114 1.809 -3.102 1.00 . A A . 30 PRO HD3 1 1
13 7979 1 1 30 PRO HG2 H 18.192 3.654 -0.751 1.00 . A A . 30 PRO HG2 1 1
13 7980 1 1 30 PRO HG3 H 19.415 3.372 -2.004 1.00 . A A . 30 PRO HG3 1 1
13 7981 1 1 30 PRO N N 17.281 1.045 -1.316 1.00 . A A . 30 PRO N 1 1
13 7982 1 1 30 PRO O O 16.941 2.072 1.381 1.00 . A A . 30 PRO O 1 1
13 7983 1 1 31 ILE C C 18.328 0.692 4.375 1.00 . A A . 31 ILE C 1 1
13 7984 1 1 31 ILE CA C 17.278 0.182 3.392 1.00 . A A . 31 ILE CA 1 1
13 7985 1 1 31 ILE CB C 16.758 -1.202 3.850 1.00 . A A . 31 ILE CB 1 1
13 7986 1 1 31 ILE CD1 C 15.861 -3.425 3.003 1.00 . A A . 31 ILE CD1 1 1
13 7987 1 1 31 ILE CG1 C 16.211 -1.994 2.661 1.00 . A A . 31 ILE CG1 1 1
13 7988 1 1 31 ILE CG2 C 15.663 -1.033 4.901 1.00 . A A . 31 ILE CG2 1 1
13 7989 1 1 31 ILE H H 18.417 -0.638 1.811 1.00 . A A . 31 ILE H 1 1
13 7990 1 1 31 ILE HA H 16.453 0.867 3.387 1.00 . A A . 31 ILE HA 1 1
13 7991 1 1 31 ILE HB H 17.577 -1.745 4.292 1.00 . A A . 31 ILE HB 1 1
13 7992 1 1 31 ILE HD11 H 15.117 -3.438 3.785 1.00 . A A . 31 ILE HD11 1 1
13 7993 1 1 31 ILE HD12 H 16.747 -3.941 3.342 1.00 . A A . 31 ILE HD12 1 1
13 7994 1 1 31 ILE HD13 H 15.469 -3.921 2.126 1.00 . A A . 31 ILE HD13 1 1
13 7995 1 1 31 ILE HG12 H 15.317 -1.512 2.295 1.00 . A A . 31 ILE HG12 1 1
13 7996 1 1 31 ILE HG13 H 16.952 -2.011 1.875 1.00 . A A . 31 ILE HG13 1 1
13 7997 1 1 31 ILE HG21 H 16.058 -0.500 5.753 1.00 . A A . 31 ILE HG21 1 1
13 7998 1 1 31 ILE HG22 H 15.313 -2.004 5.215 1.00 . A A . 31 ILE HG22 1 1
13 7999 1 1 31 ILE HG23 H 14.841 -0.474 4.477 1.00 . A A . 31 ILE HG23 1 1
13 8000 1 1 31 ILE N N 17.843 0.120 2.051 1.00 . A A . 31 ILE N 1 1
13 8001 1 1 31 ILE O O 18.954 1.728 4.142 1.00 . A A . 31 ILE O 1 1
13 8002 1 1 32 LYS C C 20.884 0.347 5.812 1.00 . A A . 32 LYS C 1 1
13 8003 1 1 32 LYS CA C 19.518 0.273 6.473 1.00 . A A . 32 LYS CA 1 1
13 8004 1 1 32 LYS CB C 19.492 -0.803 7.572 1.00 . A A . 32 LYS CB 1 1
13 8005 1 1 32 LYS CD C 21.765 -0.662 8.687 1.00 . A A . 32 LYS CD 1 1
13 8006 1 1 32 LYS CE C 22.495 -0.438 10.002 1.00 . A A . 32 LYS CE 1 1
13 8007 1 1 32 LYS CG C 20.265 -0.459 8.842 1.00 . A A . 32 LYS CG 1 1
13 8008 1 1 32 LYS H H 17.904 -0.795 5.620 1.00 . A A . 32 LYS H 1 1
13 8009 1 1 32 LYS HA H 19.291 1.223 6.896 1.00 . A A . 32 LYS HA 1 1
13 8010 1 1 32 LYS HB2 H 18.466 -0.985 7.849 1.00 . A A . 32 LYS HB2 1 1
13 8011 1 1 32 LYS HB3 H 19.906 -1.715 7.165 1.00 . A A . 32 LYS HB3 1 1
13 8012 1 1 32 LYS HD2 H 21.950 -1.672 8.351 1.00 . A A . 32 LYS HD2 1 1
13 8013 1 1 32 LYS HD3 H 22.138 0.038 7.954 1.00 . A A . 32 LYS HD3 1 1
13 8014 1 1 32 LYS HE2 H 22.144 -1.162 10.721 1.00 . A A . 32 LYS HE2 1 1
13 8015 1 1 32 LYS HE3 H 23.553 -0.579 9.840 1.00 . A A . 32 LYS HE3 1 1
13 8016 1 1 32 LYS HG2 H 20.081 0.573 9.090 1.00 . A A . 32 LYS HG2 1 1
13 8017 1 1 32 LYS HG3 H 19.911 -1.089 9.646 1.00 . A A . 32 LYS HG3 1 1
13 8018 1 1 32 LYS HZ1 H 22.786 1.054 11.431 1.00 . A A . 32 LYS HZ1 1 1
13 8019 1 1 32 LYS HZ2 H 21.253 1.077 10.724 1.00 . A A . 32 LYS HZ2 1 1
13 8020 1 1 32 LYS HZ3 H 22.589 1.642 9.859 1.00 . A A . 32 LYS HZ3 1 1
13 8021 1 1 32 LYS N N 18.500 -0.034 5.471 1.00 . A A . 32 LYS N 1 1
13 8022 1 1 32 LYS NZ N 22.265 0.927 10.541 1.00 . A A . 32 LYS NZ 1 1
13 8023 1 1 32 LYS O O 21.688 1.237 6.083 1.00 . A A . 32 LYS O 1 1
13 8024 1 1 33 ARG C C 22.031 -0.106 2.736 1.00 . A A . 33 ARG C 1 1
13 8025 1 1 33 ARG CA C 22.325 -0.640 4.138 1.00 . A A . 33 ARG CA 1 1
13 8026 1 1 33 ARG CB C 22.896 -2.069 4.067 1.00 . A A . 33 ARG CB 1 1
13 8027 1 1 33 ARG CD C 20.805 -3.480 3.797 1.00 . A A . 33 ARG CD 1 1
13 8028 1 1 33 ARG CG C 22.121 -3.036 3.177 1.00 . A A . 33 ARG CG 1 1
13 8029 1 1 33 ARG CZ C 20.225 -5.203 5.465 1.00 . A A . 33 ARG CZ 1 1
13 8030 1 1 33 ARG H H 20.422 -1.267 4.806 1.00 . A A . 33 ARG H 1 1
13 8031 1 1 33 ARG HA H 23.050 0.008 4.609 1.00 . A A . 33 ARG HA 1 1
13 8032 1 1 33 ARG HB2 H 23.907 -2.015 3.694 1.00 . A A . 33 ARG HB2 1 1
13 8033 1 1 33 ARG HB3 H 22.919 -2.478 5.066 1.00 . A A . 33 ARG HB3 1 1
13 8034 1 1 33 ARG HD2 H 20.195 -2.610 3.981 1.00 . A A . 33 ARG HD2 1 1
13 8035 1 1 33 ARG HD3 H 20.300 -4.128 3.101 1.00 . A A . 33 ARG HD3 1 1
13 8036 1 1 33 ARG HE H 21.753 -3.920 5.625 1.00 . A A . 33 ARG HE 1 1
13 8037 1 1 33 ARG HG2 H 21.912 -2.549 2.237 1.00 . A A . 33 ARG HG2 1 1
13 8038 1 1 33 ARG HG3 H 22.734 -3.908 3.000 1.00 . A A . 33 ARG HG3 1 1
13 8039 1 1 33 ARG HH11 H 19.006 -5.174 3.843 1.00 . A A . 33 ARG HH11 1 1
13 8040 1 1 33 ARG HH12 H 18.624 -6.375 5.034 1.00 . A A . 33 ARG HH12 1 1
13 8041 1 1 33 ARG HH21 H 21.254 -5.503 7.184 1.00 . A A . 33 ARG HH21 1 1
13 8042 1 1 33 ARG HH22 H 19.905 -6.564 6.930 1.00 . A A . 33 ARG HH22 1 1
13 8043 1 1 33 ARG N N 21.111 -0.596 4.935 1.00 . A A . 33 ARG N 1 1
13 8044 1 1 33 ARG NE N 20.999 -4.199 5.055 1.00 . A A . 33 ARG NE 1 1
13 8045 1 1 33 ARG NH1 N 19.204 -5.615 4.721 1.00 . A A . 33 ARG NH1 1 1
13 8046 1 1 33 ARG NH2 N 20.480 -5.803 6.618 1.00 . A A . 33 ARG NH2 1 1
13 8047 1 1 33 ARG O O 20.924 -0.275 2.224 1.00 . A A . 33 ARG O 1 1
13 8048 1 1 34 PRO C C 22.815 0.160 -0.364 1.00 . A A . 34 PRO C 1 1
13 8049 1 1 34 PRO CA C 22.834 1.172 0.785 1.00 . A A . 34 PRO CA 1 1
13 8050 1 1 34 PRO CB C 24.048 2.092 0.663 1.00 . A A . 34 PRO CB 1 1
13 8051 1 1 34 PRO CD C 24.377 0.762 2.629 1.00 . A A . 34 PRO CD 1 1
13 8052 1 1 34 PRO CG C 25.096 1.458 1.505 1.00 . A A . 34 PRO CG 1 1
13 8053 1 1 34 PRO HA H 21.931 1.763 0.750 1.00 . A A . 34 PRO HA 1 1
13 8054 1 1 34 PRO HB2 H 24.354 2.151 -0.371 1.00 . A A . 34 PRO HB2 1 1
13 8055 1 1 34 PRO HB3 H 23.797 3.077 1.025 1.00 . A A . 34 PRO HB3 1 1
13 8056 1 1 34 PRO HD2 H 24.849 -0.183 2.852 1.00 . A A . 34 PRO HD2 1 1
13 8057 1 1 34 PRO HD3 H 24.356 1.389 3.508 1.00 . A A . 34 PRO HD3 1 1
13 8058 1 1 34 PRO HG2 H 25.656 0.744 0.919 1.00 . A A . 34 PRO HG2 1 1
13 8059 1 1 34 PRO HG3 H 25.754 2.218 1.897 1.00 . A A . 34 PRO HG3 1 1
13 8060 1 1 34 PRO N N 23.015 0.552 2.102 1.00 . A A . 34 PRO N 1 1
13 8061 1 1 34 PRO O O 22.731 0.537 -1.533 1.00 . A A . 34 PRO O 1 1
13 8062 1 1 35 SER C C 22.253 -3.438 -0.460 1.00 . A A . 35 SER C 1 1
13 8063 1 1 35 SER CA C 22.889 -2.176 -1.032 1.00 . A A . 35 SER CA 1 1
13 8064 1 1 35 SER CB C 24.312 -2.464 -1.520 1.00 . A A . 35 SER CB 1 1
13 8065 1 1 35 SER H H 22.974 -1.363 0.914 1.00 . A A . 35 SER H 1 1
13 8066 1 1 35 SER HA H 22.295 -1.834 -1.866 1.00 . A A . 35 SER HA 1 1
13 8067 1 1 35 SER HB2 H 24.909 -2.819 -0.694 1.00 . A A . 35 SER HB2 1 1
13 8068 1 1 35 SER HB3 H 24.282 -3.216 -2.293 1.00 . A A . 35 SER HB3 1 1
13 8069 1 1 35 SER HG H 24.225 -0.606 -2.134 1.00 . A A . 35 SER HG 1 1
13 8070 1 1 35 SER N N 22.904 -1.120 -0.032 1.00 . A A . 35 SER N 1 1
13 8071 1 1 35 SER O O 22.956 -4.200 0.235 1.00 . A A . 35 SER O 1 1
13 8072 1 1 35 SER OXT O 21.046 -3.653 -0.691 1.00 . A A . 35 SER OXT 1 1
13 8073 1 1 35 SER OG O 24.907 -1.287 -2.044 1.00 . A A . 35 SER OG 1 1
14 8074 1 1 1 LEU C C -24.244 0.374 1.039 1.00 . A A . 1 LEU C 1 1
14 8075 1 1 1 LEU CA C -25.188 -0.509 1.853 1.00 . A A . 1 LEU CA 1 1
14 8076 1 1 1 LEU CB C -25.347 -1.898 1.212 1.00 . A A . 1 LEU CB 1 1
14 8077 1 1 1 LEU CD1 C -25.521 -1.494 -1.277 1.00 . A A . 1 LEU CD1 1 1
14 8078 1 1 1 LEU CD2 C -26.764 -3.388 -0.221 1.00 . A A . 1 LEU CD2 1 1
14 8079 1 1 1 LEU CG C -26.249 -1.971 -0.029 1.00 . A A . 1 LEU CG 1 1
14 8080 1 1 1 LEU H1 H -26.418 1.029 2.524 1.00 . A A . 1 LEU H1 1 1
14 8081 1 1 1 LEU H2 H -27.152 -0.491 2.544 1.00 . A A . 1 LEU H2 1 1
14 8082 1 1 1 LEU H3 H -26.932 0.322 1.078 1.00 . A A . 1 LEU H3 1 1
14 8083 1 1 1 LEU HA H -24.764 -0.632 2.840 1.00 . A A . 1 LEU HA 1 1
14 8084 1 1 1 LEU HB2 H -24.365 -2.253 0.934 1.00 . A A . 1 LEU HB2 1 1
14 8085 1 1 1 LEU HB3 H -25.750 -2.567 1.958 1.00 . A A . 1 LEU HB3 1 1
14 8086 1 1 1 LEU HD11 H -25.187 -0.478 -1.134 1.00 . A A . 1 LEU HD11 1 1
14 8087 1 1 1 LEU HD12 H -26.190 -1.538 -2.123 1.00 . A A . 1 LEU HD12 1 1
14 8088 1 1 1 LEU HD13 H -24.667 -2.131 -1.461 1.00 . A A . 1 LEU HD13 1 1
14 8089 1 1 1 LEU HD21 H -27.352 -3.437 -1.125 1.00 . A A . 1 LEU HD21 1 1
14 8090 1 1 1 LEU HD22 H -27.378 -3.663 0.623 1.00 . A A . 1 LEU HD22 1 1
14 8091 1 1 1 LEU HD23 H -25.929 -4.067 -0.295 1.00 . A A . 1 LEU HD23 1 1
14 8092 1 1 1 LEU HG H -27.102 -1.326 0.121 1.00 . A A . 1 LEU HG 1 1
14 8093 1 1 1 LEU N N -26.513 0.132 2.010 1.00 . A A . 1 LEU N 1 1
14 8094 1 1 1 LEU O O -23.235 -0.092 0.509 1.00 . A A . 1 LEU O 1 1
14 8095 1 1 2 LYS C C -22.483 2.954 1.017 1.00 . A A . 2 LYS C 1 1
14 8096 1 1 2 LYS CA C -23.751 2.623 0.229 1.00 . A A . 2 LYS CA 1 1
14 8097 1 1 2 LYS CB C -24.567 3.895 -0.035 1.00 . A A . 2 LYS CB 1 1
14 8098 1 1 2 LYS CD C -23.623 4.310 -2.342 1.00 . A A . 2 LYS CD 1 1
14 8099 1 1 2 LYS CE C -24.914 3.930 -3.056 1.00 . A A . 2 LYS CE 1 1
14 8100 1 1 2 LYS CG C -23.886 4.896 -0.961 1.00 . A A . 2 LYS CG 1 1
14 8101 1 1 2 LYS H H -25.376 1.980 1.418 1.00 . A A . 2 LYS H 1 1
14 8102 1 1 2 LYS HA H -23.475 2.176 -0.713 1.00 . A A . 2 LYS HA 1 1
14 8103 1 1 2 LYS HB2 H -25.510 3.616 -0.477 1.00 . A A . 2 LYS HB2 1 1
14 8104 1 1 2 LYS HB3 H -24.757 4.386 0.909 1.00 . A A . 2 LYS HB3 1 1
14 8105 1 1 2 LYS HD2 H -23.099 5.041 -2.937 1.00 . A A . 2 LYS HD2 1 1
14 8106 1 1 2 LYS HD3 H -23.009 3.427 -2.235 1.00 . A A . 2 LYS HD3 1 1
14 8107 1 1 2 LYS HE2 H -24.664 3.470 -3.999 1.00 . A A . 2 LYS HE2 1 1
14 8108 1 1 2 LYS HE3 H -25.453 3.221 -2.445 1.00 . A A . 2 LYS HE3 1 1
14 8109 1 1 2 LYS HG2 H -24.522 5.761 -1.067 1.00 . A A . 2 LYS HG2 1 1
14 8110 1 1 2 LYS HG3 H -22.945 5.193 -0.521 1.00 . A A . 2 LYS HG3 1 1
14 8111 1 1 2 LYS HZ1 H -26.646 4.815 -3.812 1.00 . A A . 2 LYS HZ1 1 1
14 8112 1 1 2 LYS HZ2 H -25.282 5.807 -3.893 1.00 . A A . 2 LYS HZ2 1 1
14 8113 1 1 2 LYS HZ3 H -26.056 5.555 -2.415 1.00 . A A . 2 LYS HZ3 1 1
14 8114 1 1 2 LYS N N -24.566 1.663 0.964 1.00 . A A . 2 LYS N 1 1
14 8115 1 1 2 LYS NZ N -25.783 5.108 -3.311 1.00 . A A . 2 LYS NZ 1 1
14 8116 1 1 2 LYS O O -21.552 3.575 0.502 1.00 . A A . 2 LYS O 1 1
14 8117 1 1 3 ASN C C -20.038 2.107 2.631 1.00 . A A . 3 ASN C 1 1
14 8118 1 1 3 ASN CA C -21.322 2.742 3.160 1.00 . A A . 3 ASN CA 1 1
14 8119 1 1 3 ASN CB C -21.621 2.204 4.566 1.00 . A A . 3 ASN CB 1 1
14 8120 1 1 3 ASN CG C -21.766 0.692 4.612 1.00 . A A . 3 ASN CG 1 1
14 8121 1 1 3 ASN H H -23.212 1.982 2.598 1.00 . A A . 3 ASN H 1 1
14 8122 1 1 3 ASN HA H -21.175 3.811 3.222 1.00 . A A . 3 ASN HA 1 1
14 8123 1 1 3 ASN HB2 H -20.815 2.485 5.228 1.00 . A A . 3 ASN HB2 1 1
14 8124 1 1 3 ASN HB3 H -22.540 2.645 4.923 1.00 . A A . 3 ASN HB3 1 1
14 8125 1 1 3 ASN HD21 H -21.002 0.659 6.443 1.00 . A A . 3 ASN HD21 1 1
14 8126 1 1 3 ASN HD22 H -21.441 -0.877 5.780 1.00 . A A . 3 ASN HD22 1 1
14 8127 1 1 3 ASN N N -22.450 2.500 2.265 1.00 . A A . 3 ASN N 1 1
14 8128 1 1 3 ASN ND2 N -21.364 0.099 5.723 1.00 . A A . 3 ASN ND2 1 1
14 8129 1 1 3 ASN O O -18.941 2.448 3.077 1.00 . A A . 3 ASN O 1 1
14 8130 1 1 3 ASN OD1 O -22.227 0.061 3.657 1.00 . A A . 3 ASN OD1 1 1
14 8131 1 1 4 LYS C C -18.137 1.571 0.356 1.00 . A A . 4 LYS C 1 1
14 8132 1 1 4 LYS CA C -19.021 0.547 1.061 1.00 . A A . 4 LYS CA 1 1
14 8133 1 1 4 LYS CB C -19.462 -0.540 0.078 1.00 . A A . 4 LYS CB 1 1
14 8134 1 1 4 LYS CD C -20.712 -1.134 -2.042 1.00 . A A . 4 LYS CD 1 1
14 8135 1 1 4 LYS CE C -21.620 -2.221 -1.466 1.00 . A A . 4 LYS CE 1 1
14 8136 1 1 4 LYS CG C -20.378 -0.042 -1.029 1.00 . A A . 4 LYS CG 1 1
14 8137 1 1 4 LYS H H -21.076 0.944 1.376 1.00 . A A . 4 LYS H 1 1
14 8138 1 1 4 LYS HA H -18.448 0.087 1.853 1.00 . A A . 4 LYS HA 1 1
14 8139 1 1 4 LYS HB2 H -18.585 -0.970 -0.381 1.00 . A A . 4 LYS HB2 1 1
14 8140 1 1 4 LYS HB3 H -19.982 -1.307 0.625 1.00 . A A . 4 LYS HB3 1 1
14 8141 1 1 4 LYS HD2 H -21.210 -0.682 -2.887 1.00 . A A . 4 LYS HD2 1 1
14 8142 1 1 4 LYS HD3 H -19.790 -1.589 -2.373 1.00 . A A . 4 LYS HD3 1 1
14 8143 1 1 4 LYS HE2 H -22.384 -1.749 -0.868 1.00 . A A . 4 LYS HE2 1 1
14 8144 1 1 4 LYS HE3 H -22.085 -2.749 -2.285 1.00 . A A . 4 LYS HE3 1 1
14 8145 1 1 4 LYS HG2 H -21.297 0.313 -0.587 1.00 . A A . 4 LYS HG2 1 1
14 8146 1 1 4 LYS HG3 H -19.890 0.774 -1.543 1.00 . A A . 4 LYS HG3 1 1
14 8147 1 1 4 LYS HZ1 H -20.028 -3.529 -1.105 1.00 . A A . 4 LYS HZ1 1 1
14 8148 1 1 4 LYS HZ2 H -21.489 -4.023 -0.419 1.00 . A A . 4 LYS HZ2 1 1
14 8149 1 1 4 LYS HZ3 H -20.612 -2.766 0.287 1.00 . A A . 4 LYS HZ3 1 1
14 8150 1 1 4 LYS N N -20.176 1.192 1.673 1.00 . A A . 4 LYS N 1 1
14 8151 1 1 4 LYS NZ N -20.885 -3.199 -0.617 1.00 . A A . 4 LYS NZ 1 1
14 8152 1 1 4 LYS O O -16.936 1.378 0.231 1.00 . A A . 4 LYS O 1 1
14 8153 1 1 5 LEU C C -17.079 4.411 0.276 1.00 . A A . 5 LEU C 1 1
14 8154 1 1 5 LEU CA C -18.002 3.740 -0.741 1.00 . A A . 5 LEU CA 1 1
14 8155 1 1 5 LEU CB C -18.996 4.753 -1.347 1.00 . A A . 5 LEU CB 1 1
14 8156 1 1 5 LEU CD1 C -17.735 6.941 -1.492 1.00 . A A . 5 LEU CD1 1 1
14 8157 1 1 5 LEU CD2 C -17.449 5.218 -3.279 1.00 . A A . 5 LEU CD2 1 1
14 8158 1 1 5 LEU CG C -18.417 5.833 -2.280 1.00 . A A . 5 LEU CG 1 1
14 8159 1 1 5 LEU H H -19.714 2.757 0.025 1.00 . A A . 5 LEU H 1 1
14 8160 1 1 5 LEU HA H -17.405 3.308 -1.528 1.00 . A A . 5 LEU HA 1 1
14 8161 1 1 5 LEU HB2 H -19.735 4.196 -1.904 1.00 . A A . 5 LEU HB2 1 1
14 8162 1 1 5 LEU HB3 H -19.498 5.252 -0.532 1.00 . A A . 5 LEU HB3 1 1
14 8163 1 1 5 LEU HD11 H -17.364 7.692 -2.175 1.00 . A A . 5 LEU HD11 1 1
14 8164 1 1 5 LEU HD12 H -16.911 6.527 -0.931 1.00 . A A . 5 LEU HD12 1 1
14 8165 1 1 5 LEU HD13 H -18.443 7.390 -0.813 1.00 . A A . 5 LEU HD13 1 1
14 8166 1 1 5 LEU HD21 H -17.095 5.983 -3.953 1.00 . A A . 5 LEU HD21 1 1
14 8167 1 1 5 LEU HD22 H -17.953 4.447 -3.841 1.00 . A A . 5 LEU HD22 1 1
14 8168 1 1 5 LEU HD23 H -16.611 4.789 -2.750 1.00 . A A . 5 LEU HD23 1 1
14 8169 1 1 5 LEU HG H -19.227 6.280 -2.838 1.00 . A A . 5 LEU HG 1 1
14 8170 1 1 5 LEU N N -18.741 2.666 -0.091 1.00 . A A . 5 LEU N 1 1
14 8171 1 1 5 LEU O O -15.918 4.706 -0.011 1.00 . A A . 5 LEU O 1 1
14 8172 1 1 6 LYS C C -15.695 4.494 3.033 1.00 . A A . 6 LYS C 1 1
14 8173 1 1 6 LYS CA C -16.882 5.302 2.538 1.00 . A A . 6 LYS CA 1 1
14 8174 1 1 6 LYS CB C -17.827 5.557 3.718 1.00 . A A . 6 LYS CB 1 1
14 8175 1 1 6 LYS CD C -18.590 7.771 2.814 1.00 . A A . 6 LYS CD 1 1
14 8176 1 1 6 LYS CE C -17.906 8.630 3.867 1.00 . A A . 6 LYS CE 1 1
14 8177 1 1 6 LYS CG C -19.023 6.430 3.376 1.00 . A A . 6 LYS CG 1 1
14 8178 1 1 6 LYS H H -18.504 4.275 1.658 1.00 . A A . 6 LYS H 1 1
14 8179 1 1 6 LYS HA H -16.534 6.246 2.154 1.00 . A A . 6 LYS HA 1 1
14 8180 1 1 6 LYS HB2 H -18.197 4.606 4.072 1.00 . A A . 6 LYS HB2 1 1
14 8181 1 1 6 LYS HB3 H -17.273 6.030 4.514 1.00 . A A . 6 LYS HB3 1 1
14 8182 1 1 6 LYS HD2 H -17.899 7.591 2.004 1.00 . A A . 6 LYS HD2 1 1
14 8183 1 1 6 LYS HD3 H -19.459 8.294 2.441 1.00 . A A . 6 LYS HD3 1 1
14 8184 1 1 6 LYS HE2 H -18.579 8.757 4.702 1.00 . A A . 6 LYS HE2 1 1
14 8185 1 1 6 LYS HE3 H -17.011 8.124 4.199 1.00 . A A . 6 LYS HE3 1 1
14 8186 1 1 6 LYS HG2 H -19.628 5.922 2.641 1.00 . A A . 6 LYS HG2 1 1
14 8187 1 1 6 LYS HG3 H -19.602 6.597 4.271 1.00 . A A . 6 LYS HG3 1 1
14 8188 1 1 6 LYS HZ1 H -18.384 10.464 2.994 1.00 . A A . 6 LYS HZ1 1 1
14 8189 1 1 6 LYS HZ2 H -16.868 9.869 2.547 1.00 . A A . 6 LYS HZ2 1 1
14 8190 1 1 6 LYS HZ3 H -17.092 10.540 4.082 1.00 . A A . 6 LYS HZ3 1 1
14 8191 1 1 6 LYS N N -17.602 4.609 1.476 1.00 . A A . 6 LYS N 1 1
14 8192 1 1 6 LYS NZ N -17.536 9.967 3.336 1.00 . A A . 6 LYS NZ 1 1
14 8193 1 1 6 LYS O O -14.548 4.947 2.998 1.00 . A A . 6 LYS O 1 1
14 8194 1 1 7 VAL C C -14.094 1.682 3.324 1.00 . A A . 7 VAL C 1 1
14 8195 1 1 7 VAL CA C -15.029 2.495 4.233 1.00 . A A . 7 VAL CA 1 1
14 8196 1 1 7 VAL CB C -15.781 1.568 5.214 1.00 . A A . 7 VAL CB 1 1
14 8197 1 1 7 VAL CG1 C -16.553 0.490 4.467 1.00 . A A . 7 VAL CG1 1 1
14 8198 1 1 7 VAL CG2 C -14.837 0.961 6.241 1.00 . A A . 7 VAL CG2 1 1
14 8199 1 1 7 VAL H H -16.881 2.928 3.301 1.00 . A A . 7 VAL H 1 1
14 8200 1 1 7 VAL HA H -14.430 3.176 4.818 1.00 . A A . 7 VAL HA 1 1
14 8201 1 1 7 VAL HB H -16.503 2.177 5.745 1.00 . A A . 7 VAL HB 1 1
14 8202 1 1 7 VAL HG11 H -17.028 -0.172 5.177 1.00 . A A . 7 VAL HG11 1 1
14 8203 1 1 7 VAL HG12 H -15.872 -0.076 3.847 1.00 . A A . 7 VAL HG12 1 1
14 8204 1 1 7 VAL HG13 H -17.305 0.951 3.846 1.00 . A A . 7 VAL HG13 1 1
14 8205 1 1 7 VAL HG21 H -14.357 1.750 6.802 1.00 . A A . 7 VAL HG21 1 1
14 8206 1 1 7 VAL HG22 H -14.085 0.371 5.736 1.00 . A A . 7 VAL HG22 1 1
14 8207 1 1 7 VAL HG23 H -15.396 0.328 6.915 1.00 . A A . 7 VAL HG23 1 1
14 8208 1 1 7 VAL N N -15.986 3.292 3.480 1.00 . A A . 7 VAL N 1 1
14 8209 1 1 7 VAL O O -13.131 1.078 3.798 1.00 . A A . 7 VAL O 1 1
14 8210 1 1 8 ARG C C -12.079 1.375 1.089 1.00 . A A . 8 ARG C 1 1
14 8211 1 1 8 ARG CA C -13.543 0.937 1.064 1.00 . A A . 8 ARG CA 1 1
14 8212 1 1 8 ARG CB C -14.104 1.074 -0.351 1.00 . A A . 8 ARG CB 1 1
14 8213 1 1 8 ARG CD C -14.234 -0.089 -2.567 1.00 . A A . 8 ARG CD 1 1
14 8214 1 1 8 ARG CG C -13.345 0.269 -1.392 1.00 . A A . 8 ARG CG 1 1
14 8215 1 1 8 ARG CZ C -15.858 1.074 -4.013 1.00 . A A . 8 ARG CZ 1 1
14 8216 1 1 8 ARG H H -15.108 2.230 1.689 1.00 . A A . 8 ARG H 1 1
14 8217 1 1 8 ARG HA H -13.594 -0.101 1.352 1.00 . A A . 8 ARG HA 1 1
14 8218 1 1 8 ARG HB2 H -15.132 0.744 -0.351 1.00 . A A . 8 ARG HB2 1 1
14 8219 1 1 8 ARG HB3 H -14.072 2.115 -0.639 1.00 . A A . 8 ARG HB3 1 1
14 8220 1 1 8 ARG HD2 H -13.658 -0.669 -3.273 1.00 . A A . 8 ARG HD2 1 1
14 8221 1 1 8 ARG HD3 H -15.056 -0.683 -2.200 1.00 . A A . 8 ARG HD3 1 1
14 8222 1 1 8 ARG HE H -14.282 1.938 -3.135 1.00 . A A . 8 ARG HE 1 1
14 8223 1 1 8 ARG HG2 H -12.511 0.854 -1.749 1.00 . A A . 8 ARG HG2 1 1
14 8224 1 1 8 ARG HG3 H -12.982 -0.640 -0.935 1.00 . A A . 8 ARG HG3 1 1
14 8225 1 1 8 ARG HH11 H -16.263 -0.891 -3.706 1.00 . A A . 8 ARG HH11 1 1
14 8226 1 1 8 ARG HH12 H -17.372 -0.059 -4.751 1.00 . A A . 8 ARG HH12 1 1
14 8227 1 1 8 ARG HH21 H -15.744 3.039 -4.500 1.00 . A A . 8 ARG HH21 1 1
14 8228 1 1 8 ARG HH22 H -17.076 2.171 -5.203 1.00 . A A . 8 ARG HH22 1 1
14 8229 1 1 8 ARG N N -14.352 1.701 2.018 1.00 . A A . 8 ARG N 1 1
14 8230 1 1 8 ARG NE N -14.769 1.090 -3.247 1.00 . A A . 8 ARG NE 1 1
14 8231 1 1 8 ARG NH1 N -16.553 -0.048 -4.168 1.00 . A A . 8 ARG NH1 1 1
14 8232 1 1 8 ARG NH2 N -16.260 2.183 -4.619 1.00 . A A . 8 ARG NH2 1 1
14 8233 1 1 8 ARG O O -11.176 0.572 0.839 1.00 . A A . 8 ARG O 1 1
14 8234 1 1 9 THR C C -9.691 2.506 2.570 1.00 . A A . 9 THR C 1 1
14 8235 1 1 9 THR CA C -10.494 3.172 1.448 1.00 . A A . 9 THR CA 1 1
14 8236 1 1 9 THR CB C -10.509 4.700 1.651 1.00 . A A . 9 THR CB 1 1
14 8237 1 1 9 THR CG2 C -9.147 5.304 1.340 1.00 . A A . 9 THR CG2 1 1
14 8238 1 1 9 THR H H -12.599 3.236 1.599 1.00 . A A . 9 THR H 1 1
14 8239 1 1 9 THR HA H -10.018 2.959 0.502 1.00 . A A . 9 THR HA 1 1
14 8240 1 1 9 THR HB H -10.755 4.911 2.680 1.00 . A A . 9 THR HB 1 1
14 8241 1 1 9 THR HG1 H -11.232 6.197 0.581 1.00 . A A . 9 THR HG1 1 1
14 8242 1 1 9 THR HG21 H -9.185 6.373 1.493 1.00 . A A . 9 THR HG21 1 1
14 8243 1 1 9 THR HG22 H -8.886 5.096 0.314 1.00 . A A . 9 THR HG22 1 1
14 8244 1 1 9 THR HG23 H -8.404 4.873 1.994 1.00 . A A . 9 THR HG23 1 1
14 8245 1 1 9 THR N N -11.846 2.642 1.399 1.00 . A A . 9 THR N 1 1
14 8246 1 1 9 THR O O -8.517 2.185 2.394 1.00 . A A . 9 THR O 1 1
14 8247 1 1 9 THR OG1 O -11.499 5.293 0.796 1.00 . A A . 9 THR OG1 1 1
14 8248 1 1 10 ALA C C -9.546 0.169 4.767 1.00 . A A . 10 ALA C 1 1
14 8249 1 1 10 ALA CA C -9.699 1.679 4.881 1.00 . A A . 10 ALA CA 1 1
14 8250 1 1 10 ALA CB C -10.473 2.040 6.138 1.00 . A A . 10 ALA CB 1 1
14 8251 1 1 10 ALA H H -11.312 2.456 3.744 1.00 . A A . 10 ALA H 1 1
14 8252 1 1 10 ALA HA H -8.719 2.112 4.957 1.00 . A A . 10 ALA HA 1 1
14 8253 1 1 10 ALA HB1 H -9.952 1.658 7.003 1.00 . A A . 10 ALA HB1 1 1
14 8254 1 1 10 ALA HB2 H -11.461 1.605 6.090 1.00 . A A . 10 ALA HB2 1 1
14 8255 1 1 10 ALA HB3 H -10.556 3.115 6.212 1.00 . A A . 10 ALA HB3 1 1
14 8256 1 1 10 ALA N N -10.352 2.254 3.702 1.00 . A A . 10 ALA N 1 1
14 8257 1 1 10 ALA O O -9.180 -0.507 5.731 1.00 . A A . 10 ALA O 1 1
14 8258 1 1 11 TYR C C -8.383 -1.910 2.429 1.00 . A A . 11 TYR C 1 1
14 8259 1 1 11 TYR CA C -9.654 -1.752 3.289 1.00 . A A . 11 TYR CA 1 1
14 8260 1 1 11 TYR CB C -10.943 -2.284 2.661 1.00 . A A . 11 TYR CB 1 1
14 8261 1 1 11 TYR CD1 C -13.345 -2.139 3.410 1.00 . A A . 11 TYR CD1 1 1
14 8262 1 1 11 TYR CD2 C -11.726 -2.979 4.941 1.00 . A A . 11 TYR CD2 1 1
14 8263 1 1 11 TYR CE1 C -14.334 -2.314 4.358 1.00 . A A . 11 TYR CE1 1 1
14 8264 1 1 11 TYR CE2 C -12.707 -3.157 5.894 1.00 . A A . 11 TYR CE2 1 1
14 8265 1 1 11 TYR CG C -12.030 -2.470 3.685 1.00 . A A . 11 TYR CG 1 1
14 8266 1 1 11 TYR CZ C -14.009 -2.823 5.597 1.00 . A A . 11 TYR CZ 1 1
14 8267 1 1 11 TYR H H -10.229 0.236 2.905 1.00 . A A . 11 TYR H 1 1
14 8268 1 1 11 TYR HA H -9.483 -2.262 4.220 1.00 . A A . 11 TYR HA 1 1
14 8269 1 1 11 TYR HB2 H -11.296 -1.591 1.914 1.00 . A A . 11 TYR HB2 1 1
14 8270 1 1 11 TYR HB3 H -10.758 -3.235 2.210 1.00 . A A . 11 TYR HB3 1 1
14 8271 1 1 11 TYR HD1 H -13.594 -1.742 2.439 1.00 . A A . 11 TYR HD1 1 1
14 8272 1 1 11 TYR HD2 H -10.698 -3.238 5.168 1.00 . A A . 11 TYR HD2 1 1
14 8273 1 1 11 TYR HE1 H -15.355 -2.052 4.128 1.00 . A A . 11 TYR HE1 1 1
14 8274 1 1 11 TYR HE2 H -12.453 -3.555 6.864 1.00 . A A . 11 TYR HE2 1 1
14 8275 1 1 11 TYR HH H -15.782 -3.347 6.121 1.00 . A A . 11 TYR HH 1 1
14 8276 1 1 11 TYR N N -9.853 -0.349 3.596 1.00 . A A . 11 TYR N 1 1
14 8277 1 1 11 TYR O O -7.582 -0.972 2.413 1.00 . A A . 11 TYR O 1 1
14 8278 1 1 11 TYR OH O -14.989 -2.999 6.544 1.00 . A A . 11 TYR OH 1 1
14 8279 1 1 12 PRO C C -6.403 -2.110 0.153 1.00 . A A . 12 PRO C 1 1
14 8280 1 1 12 PRO CA C -6.869 -3.304 0.989 1.00 . A A . 12 PRO CA 1 1
14 8281 1 1 12 PRO CB C -7.233 -4.482 0.094 1.00 . A A . 12 PRO CB 1 1
14 8282 1 1 12 PRO CD C -8.990 -4.282 1.662 1.00 . A A . 12 PRO CD 1 1
14 8283 1 1 12 PRO CG C -8.135 -5.287 0.951 1.00 . A A . 12 PRO CG 1 1
14 8284 1 1 12 PRO HA H -6.067 -3.598 1.648 1.00 . A A . 12 PRO HA 1 1
14 8285 1 1 12 PRO HB2 H -7.735 -4.124 -0.795 1.00 . A A . 12 PRO HB2 1 1
14 8286 1 1 12 PRO HB3 H -6.346 -5.029 -0.177 1.00 . A A . 12 PRO HB3 1 1
14 8287 1 1 12 PRO HD2 H -9.870 -4.082 1.075 1.00 . A A . 12 PRO HD2 1 1
14 8288 1 1 12 PRO HD3 H -9.259 -4.639 2.646 1.00 . A A . 12 PRO HD3 1 1
14 8289 1 1 12 PRO HG2 H -8.744 -5.938 0.340 1.00 . A A . 12 PRO HG2 1 1
14 8290 1 1 12 PRO HG3 H -7.561 -5.859 1.662 1.00 . A A . 12 PRO HG3 1 1
14 8291 1 1 12 PRO N N -8.121 -3.077 1.749 1.00 . A A . 12 PRO N 1 1
14 8292 1 1 12 PRO O O -5.219 -1.987 -0.146 1.00 . A A . 12 PRO O 1 1
14 8293 1 1 13 SER C C -5.803 0.697 -0.240 1.00 . A A . 13 SER C 1 1
14 8294 1 1 13 SER CA C -7.006 0.006 -0.891 1.00 . A A . 13 SER CA 1 1
14 8295 1 1 13 SER CB C -8.208 0.944 -0.875 1.00 . A A . 13 SER CB 1 1
14 8296 1 1 13 SER H H -8.262 -1.458 -0.021 1.00 . A A . 13 SER H 1 1
14 8297 1 1 13 SER HA H -6.757 -0.232 -1.913 1.00 . A A . 13 SER HA 1 1
14 8298 1 1 13 SER HB2 H -8.366 1.292 0.132 1.00 . A A . 13 SER HB2 1 1
14 8299 1 1 13 SER HB3 H -8.014 1.789 -1.519 1.00 . A A . 13 SER HB3 1 1
14 8300 1 1 13 SER HG H -10.024 0.243 -0.601 1.00 . A A . 13 SER HG 1 1
14 8301 1 1 13 SER N N -7.331 -1.243 -0.210 1.00 . A A . 13 SER N 1 1
14 8302 1 1 13 SER O O -4.787 0.913 -0.891 1.00 . A A . 13 SER O 1 1
14 8303 1 1 13 SER OG O -9.380 0.286 -1.325 1.00 . A A . 13 SER OG 1 1
14 8304 1 1 14 LEU C C -4.064 0.452 2.513 1.00 . A A . 14 LEU C 1 1
14 8305 1 1 14 LEU CA C -4.743 1.576 1.733 1.00 . A A . 14 LEU CA 1 1
14 8306 1 1 14 LEU CB C -5.067 2.790 2.630 1.00 . A A . 14 LEU CB 1 1
14 8307 1 1 14 LEU CD1 C -5.043 2.027 5.039 1.00 . A A . 14 LEU CD1 1 1
14 8308 1 1 14 LEU CD2 C -6.597 3.830 4.308 1.00 . A A . 14 LEU CD2 1 1
14 8309 1 1 14 LEU CG C -5.903 2.545 3.894 1.00 . A A . 14 LEU CG 1 1
14 8310 1 1 14 LEU H H -6.784 1.028 1.484 1.00 . A A . 14 LEU H 1 1
14 8311 1 1 14 LEU HA H -4.043 1.901 0.971 1.00 . A A . 14 LEU HA 1 1
14 8312 1 1 14 LEU HB2 H -4.130 3.229 2.938 1.00 . A A . 14 LEU HB2 1 1
14 8313 1 1 14 LEU HB3 H -5.590 3.516 2.023 1.00 . A A . 14 LEU HB3 1 1
14 8314 1 1 14 LEU HD11 H -4.568 1.103 4.743 1.00 . A A . 14 LEU HD11 1 1
14 8315 1 1 14 LEU HD12 H -5.665 1.850 5.905 1.00 . A A . 14 LEU HD12 1 1
14 8316 1 1 14 LEU HD13 H -4.288 2.759 5.282 1.00 . A A . 14 LEU HD13 1 1
14 8317 1 1 14 LEU HD21 H -7.146 3.665 5.223 1.00 . A A . 14 LEU HD21 1 1
14 8318 1 1 14 LEU HD22 H -7.277 4.136 3.528 1.00 . A A . 14 LEU HD22 1 1
14 8319 1 1 14 LEU HD23 H -5.856 4.600 4.464 1.00 . A A . 14 LEU HD23 1 1
14 8320 1 1 14 LEU HG H -6.662 1.806 3.682 1.00 . A A . 14 LEU HG 1 1
14 8321 1 1 14 LEU N N -5.914 1.082 1.026 1.00 . A A . 14 LEU N 1 1
14 8322 1 1 14 LEU O O -2.845 0.440 2.638 1.00 . A A . 14 LEU O 1 1
14 8323 1 1 15 ARG C C -3.281 -2.394 3.131 1.00 . A A . 15 ARG C 1 1
14 8324 1 1 15 ARG CA C -4.323 -1.567 3.867 1.00 . A A . 15 ARG CA 1 1
14 8325 1 1 15 ARG CB C -5.440 -2.486 4.366 1.00 . A A . 15 ARG CB 1 1
14 8326 1 1 15 ARG CD C -5.778 -1.243 6.526 1.00 . A A . 15 ARG CD 1 1
14 8327 1 1 15 ARG CG C -6.434 -1.804 5.281 1.00 . A A . 15 ARG CG 1 1
14 8328 1 1 15 ARG CZ C -6.440 0.134 8.460 1.00 . A A . 15 ARG CZ 1 1
14 8329 1 1 15 ARG H H -5.815 -0.487 2.803 1.00 . A A . 15 ARG H 1 1
14 8330 1 1 15 ARG HA H -3.855 -1.102 4.720 1.00 . A A . 15 ARG HA 1 1
14 8331 1 1 15 ARG HB2 H -5.984 -2.874 3.517 1.00 . A A . 15 ARG HB2 1 1
14 8332 1 1 15 ARG HB3 H -4.997 -3.311 4.904 1.00 . A A . 15 ARG HB3 1 1
14 8333 1 1 15 ARG HD2 H -5.300 -2.048 7.065 1.00 . A A . 15 ARG HD2 1 1
14 8334 1 1 15 ARG HD3 H -5.038 -0.514 6.234 1.00 . A A . 15 ARG HD3 1 1
14 8335 1 1 15 ARG HE H -7.708 -0.727 7.173 1.00 . A A . 15 ARG HE 1 1
14 8336 1 1 15 ARG HG2 H -6.907 -0.996 4.744 1.00 . A A . 15 ARG HG2 1 1
14 8337 1 1 15 ARG HG3 H -7.180 -2.523 5.575 1.00 . A A . 15 ARG HG3 1 1
14 8338 1 1 15 ARG HH11 H -4.435 -0.091 8.233 1.00 . A A . 15 ARG HH11 1 1
14 8339 1 1 15 ARG HH12 H -4.928 0.884 9.582 1.00 . A A . 15 ARG HH12 1 1
14 8340 1 1 15 ARG HH21 H -8.364 0.547 8.962 1.00 . A A . 15 ARG HH21 1 1
14 8341 1 1 15 ARG HH22 H -7.159 1.239 10.002 1.00 . A A . 15 ARG HH22 1 1
14 8342 1 1 15 ARG N N -4.854 -0.499 3.015 1.00 . A A . 15 ARG N 1 1
14 8343 1 1 15 ARG NE N -6.757 -0.601 7.398 1.00 . A A . 15 ARG NE 1 1
14 8344 1 1 15 ARG NH1 N -5.167 0.322 8.786 1.00 . A A . 15 ARG NH1 1 1
14 8345 1 1 15 ARG NH2 N -7.398 0.682 9.199 1.00 . A A . 15 ARG NH2 1 1
14 8346 1 1 15 ARG O O -2.189 -2.639 3.644 1.00 . A A . 15 ARG O 1 1
14 8347 1 1 16 LEU C C -1.668 -2.840 0.473 1.00 . A A . 16 LEU C 1 1
14 8348 1 1 16 LEU CA C -2.757 -3.663 1.135 1.00 . A A . 16 LEU CA 1 1
14 8349 1 1 16 LEU CB C -3.584 -4.387 0.071 1.00 . A A . 16 LEU CB 1 1
14 8350 1 1 16 LEU CD1 C -2.671 -6.645 0.713 1.00 . A A . 16 LEU CD1 1 1
14 8351 1 1 16 LEU CD2 C -3.990 -6.377 -1.388 1.00 . A A . 16 LEU CD2 1 1
14 8352 1 1 16 LEU CG C -3.005 -5.711 -0.441 1.00 . A A . 16 LEU CG 1 1
14 8353 1 1 16 LEU H H -4.457 -2.474 1.521 1.00 . A A . 16 LEU H 1 1
14 8354 1 1 16 LEU HA H -2.309 -4.385 1.800 1.00 . A A . 16 LEU HA 1 1
14 8355 1 1 16 LEU HB2 H -4.576 -4.565 0.469 1.00 . A A . 16 LEU HB2 1 1
14 8356 1 1 16 LEU HB3 H -3.680 -3.723 -0.776 1.00 . A A . 16 LEU HB3 1 1
14 8357 1 1 16 LEU HD11 H -2.357 -7.601 0.321 1.00 . A A . 16 LEU HD11 1 1
14 8358 1 1 16 LEU HD12 H -3.543 -6.780 1.333 1.00 . A A . 16 LEU HD12 1 1
14 8359 1 1 16 LEU HD13 H -1.872 -6.221 1.302 1.00 . A A . 16 LEU HD13 1 1
14 8360 1 1 16 LEU HD21 H -3.580 -7.314 -1.733 1.00 . A A . 16 LEU HD21 1 1
14 8361 1 1 16 LEU HD22 H -4.171 -5.729 -2.234 1.00 . A A . 16 LEU HD22 1 1
14 8362 1 1 16 LEU HD23 H -4.921 -6.560 -0.869 1.00 . A A . 16 LEU HD23 1 1
14 8363 1 1 16 LEU HG H -2.094 -5.513 -0.987 1.00 . A A . 16 LEU HG 1 1
14 8364 1 1 16 LEU N N -3.616 -2.792 1.916 1.00 . A A . 16 LEU N 1 1
14 8365 1 1 16 LEU O O -0.496 -3.216 0.475 1.00 . A A . 16 LEU O 1 1
14 8366 1 1 17 ILE C C -0.058 -0.302 0.195 1.00 . A A . 17 ILE C 1 1
14 8367 1 1 17 ILE CA C -1.146 -0.804 -0.751 1.00 . A A . 17 ILE CA 1 1
14 8368 1 1 17 ILE CB C -1.876 0.372 -1.428 1.00 . A A . 17 ILE CB 1 1
14 8369 1 1 17 ILE CD1 C -3.487 -1.063 -2.800 1.00 . A A . 17 ILE CD1 1 1
14 8370 1 1 17 ILE CG1 C -2.351 -0.062 -2.815 1.00 . A A . 17 ILE CG1 1 1
14 8371 1 1 17 ILE CG2 C -0.987 1.607 -1.529 1.00 . A A . 17 ILE CG2 1 1
14 8372 1 1 17 ILE H H -3.021 -1.460 -0.031 1.00 . A A . 17 ILE H 1 1
14 8373 1 1 17 ILE HA H -0.675 -1.371 -1.540 1.00 . A A . 17 ILE HA 1 1
14 8374 1 1 17 ILE HB H -2.736 0.626 -0.828 1.00 . A A . 17 ILE HB 1 1
14 8375 1 1 17 ILE HD11 H -3.768 -1.303 -3.814 1.00 . A A . 17 ILE HD11 1 1
14 8376 1 1 17 ILE HD12 H -4.338 -0.638 -2.279 1.00 . A A . 17 ILE HD12 1 1
14 8377 1 1 17 ILE HD13 H -3.166 -1.961 -2.293 1.00 . A A . 17 ILE HD13 1 1
14 8378 1 1 17 ILE HG12 H -2.677 0.799 -3.353 1.00 . A A . 17 ILE HG12 1 1
14 8379 1 1 17 ILE HG13 H -1.522 -0.513 -3.341 1.00 . A A . 17 ILE HG13 1 1
14 8380 1 1 17 ILE HG21 H -1.516 2.389 -2.052 1.00 . A A . 17 ILE HG21 1 1
14 8381 1 1 17 ILE HG22 H -0.080 1.361 -2.067 1.00 . A A . 17 ILE HG22 1 1
14 8382 1 1 17 ILE HG23 H -0.735 1.948 -0.534 1.00 . A A . 17 ILE HG23 1 1
14 8383 1 1 17 ILE N N -2.069 -1.698 -0.075 1.00 . A A . 17 ILE N 1 1
14 8384 1 1 17 ILE O O 1.116 -0.491 -0.078 1.00 . A A . 17 ILE O 1 1
14 8385 1 1 18 HIS C C 1.504 -0.249 2.725 1.00 . A A . 18 HIS C 1 1
14 8386 1 1 18 HIS CA C 0.543 0.838 2.265 1.00 . A A . 18 HIS CA 1 1
14 8387 1 1 18 HIS CB C -0.137 1.474 3.483 1.00 . A A . 18 HIS CB 1 1
14 8388 1 1 18 HIS CD2 C -1.513 3.263 2.190 1.00 . A A . 18 HIS CD2 1 1
14 8389 1 1 18 HIS CE1 C -1.295 4.916 3.605 1.00 . A A . 18 HIS CE1 1 1
14 8390 1 1 18 HIS CG C -0.754 2.817 3.219 1.00 . A A . 18 HIS CG 1 1
14 8391 1 1 18 HIS H H -1.401 0.350 1.538 1.00 . A A . 18 HIS H 1 1
14 8392 1 1 18 HIS HA H 1.107 1.598 1.743 1.00 . A A . 18 HIS HA 1 1
14 8393 1 1 18 HIS HB2 H -0.918 0.816 3.833 1.00 . A A . 18 HIS HB2 1 1
14 8394 1 1 18 HIS HB3 H 0.597 1.596 4.267 1.00 . A A . 18 HIS HB3 1 1
14 8395 1 1 18 HIS HD1 H -0.155 3.871 4.946 1.00 . A A . 18 HIS HD1 1 1
14 8396 1 1 18 HIS HD2 H -1.822 2.692 1.327 1.00 . A A . 18 HIS HD2 1 1
14 8397 1 1 18 HIS HE1 H -1.384 5.882 4.079 1.00 . A A . 18 HIS HE1 1 1
14 8398 1 1 18 HIS HE2 H -2.204 5.202 1.798 1.00 . A A . 18 HIS HE2 1 1
14 8399 1 1 18 HIS N N -0.443 0.293 1.323 1.00 . A A . 18 HIS N 1 1
14 8400 1 1 18 HIS ND1 N -0.638 3.879 4.088 1.00 . A A . 18 HIS ND1 1 1
14 8401 1 1 18 HIS NE2 N -1.833 4.570 2.454 1.00 . A A . 18 HIS NE2 1 1
14 8402 1 1 18 HIS O O 2.684 0.005 2.954 1.00 . A A . 18 HIS O 1 1
14 8403 1 1 19 ALA C C 2.811 -2.963 2.159 1.00 . A A . 19 ALA C 1 1
14 8404 1 1 19 ALA CA C 1.788 -2.608 3.229 1.00 . A A . 19 ALA CA 1 1
14 8405 1 1 19 ALA CB C 0.891 -3.798 3.497 1.00 . A A . 19 ALA CB 1 1
14 8406 1 1 19 ALA H H 0.038 -1.597 2.632 1.00 . A A . 19 ALA H 1 1
14 8407 1 1 19 ALA HA H 2.304 -2.357 4.145 1.00 . A A . 19 ALA HA 1 1
14 8408 1 1 19 ALA HB1 H 0.403 -4.087 2.579 1.00 . A A . 19 ALA HB1 1 1
14 8409 1 1 19 ALA HB2 H 0.148 -3.530 4.232 1.00 . A A . 19 ALA HB2 1 1
14 8410 1 1 19 ALA HB3 H 1.485 -4.619 3.865 1.00 . A A . 19 ALA HB3 1 1
14 8411 1 1 19 ALA N N 0.987 -1.464 2.830 1.00 . A A . 19 ALA N 1 1
14 8412 1 1 19 ALA O O 4.011 -3.011 2.424 1.00 . A A . 19 ALA O 1 1
14 8413 1 1 20 VAL C C 4.099 -2.470 -0.612 1.00 . A A . 20 VAL C 1 1
14 8414 1 1 20 VAL CA C 3.207 -3.617 -0.140 1.00 . A A . 20 VAL CA 1 1
14 8415 1 1 20 VAL CB C 2.420 -4.202 -1.335 1.00 . A A . 20 VAL CB 1 1
14 8416 1 1 20 VAL CG1 C 1.498 -3.165 -1.962 1.00 . A A . 20 VAL CG1 1 1
14 8417 1 1 20 VAL CG2 C 3.385 -4.765 -2.361 1.00 . A A . 20 VAL CG2 1 1
14 8418 1 1 20 VAL H H 1.368 -3.099 0.776 1.00 . A A . 20 VAL H 1 1
14 8419 1 1 20 VAL HA H 3.844 -4.400 0.248 1.00 . A A . 20 VAL HA 1 1
14 8420 1 1 20 VAL HB H 1.809 -5.013 -0.969 1.00 . A A . 20 VAL HB 1 1
14 8421 1 1 20 VAL HG11 H 2.078 -2.313 -2.283 1.00 . A A . 20 VAL HG11 1 1
14 8422 1 1 20 VAL HG12 H 0.763 -2.847 -1.235 1.00 . A A . 20 VAL HG12 1 1
14 8423 1 1 20 VAL HG13 H 0.995 -3.599 -2.814 1.00 . A A . 20 VAL HG13 1 1
14 8424 1 1 20 VAL HG21 H 3.996 -5.526 -1.896 1.00 . A A . 20 VAL HG21 1 1
14 8425 1 1 20 VAL HG22 H 4.021 -3.970 -2.725 1.00 . A A . 20 VAL HG22 1 1
14 8426 1 1 20 VAL HG23 H 2.832 -5.195 -3.183 1.00 . A A . 20 VAL HG23 1 1
14 8427 1 1 20 VAL N N 2.332 -3.200 0.944 1.00 . A A . 20 VAL N 1 1
14 8428 1 1 20 VAL O O 5.210 -2.693 -1.086 1.00 . A A . 20 VAL O 1 1
14 8429 1 1 21 ARG C C 5.585 0.026 0.199 1.00 . A A . 21 ARG C 1 1
14 8430 1 1 21 ARG CA C 4.444 -0.086 -0.803 1.00 . A A . 21 ARG CA 1 1
14 8431 1 1 21 ARG CB C 3.614 1.202 -0.824 1.00 . A A . 21 ARG CB 1 1
14 8432 1 1 21 ARG CD C 3.113 1.342 -3.299 1.00 . A A . 21 ARG CD 1 1
14 8433 1 1 21 ARG CG C 2.534 1.226 -1.898 1.00 . A A . 21 ARG CG 1 1
14 8434 1 1 21 ARG CZ C 2.017 1.838 -5.463 1.00 . A A . 21 ARG CZ 1 1
14 8435 1 1 21 ARG H H 2.712 -1.111 -0.116 1.00 . A A . 21 ARG H 1 1
14 8436 1 1 21 ARG HA H 4.861 -0.258 -1.785 1.00 . A A . 21 ARG HA 1 1
14 8437 1 1 21 ARG HB2 H 3.136 1.322 0.137 1.00 . A A . 21 ARG HB2 1 1
14 8438 1 1 21 ARG HB3 H 4.276 2.039 -0.991 1.00 . A A . 21 ARG HB3 1 1
14 8439 1 1 21 ARG HD2 H 3.527 2.330 -3.414 1.00 . A A . 21 ARG HD2 1 1
14 8440 1 1 21 ARG HD3 H 3.894 0.607 -3.418 1.00 . A A . 21 ARG HD3 1 1
14 8441 1 1 21 ARG HE H 1.439 0.417 -4.173 1.00 . A A . 21 ARG HE 1 1
14 8442 1 1 21 ARG HG2 H 1.962 0.314 -1.836 1.00 . A A . 21 ARG HG2 1 1
14 8443 1 1 21 ARG HG3 H 1.884 2.071 -1.718 1.00 . A A . 21 ARG HG3 1 1
14 8444 1 1 21 ARG HH11 H 3.609 3.021 -5.047 1.00 . A A . 21 ARG HH11 1 1
14 8445 1 1 21 ARG HH12 H 2.827 3.340 -6.560 1.00 . A A . 21 ARG HH12 1 1
14 8446 1 1 21 ARG HH21 H 0.404 0.835 -6.174 1.00 . A A . 21 ARG HH21 1 1
14 8447 1 1 21 ARG HH22 H 1.008 2.091 -7.204 1.00 . A A . 21 ARG HH22 1 1
14 8448 1 1 21 ARG N N 3.626 -1.242 -0.464 1.00 . A A . 21 ARG N 1 1
14 8449 1 1 21 ARG NE N 2.096 1.133 -4.331 1.00 . A A . 21 ARG NE 1 1
14 8450 1 1 21 ARG NH1 N 2.887 2.811 -5.709 1.00 . A A . 21 ARG NH1 1 1
14 8451 1 1 21 ARG NH2 N 1.068 1.568 -6.349 1.00 . A A . 21 ARG NH2 1 1
14 8452 1 1 21 ARG O O 6.682 0.479 -0.133 1.00 . A A . 21 ARG O 1 1
14 8453 1 1 22 GLY C C 7.284 -1.656 2.157 1.00 . A A . 22 GLY C 1 1
14 8454 1 1 22 GLY CA C 6.360 -0.489 2.427 1.00 . A A . 22 GLY CA 1 1
14 8455 1 1 22 GLY H H 4.401 -0.684 1.657 1.00 . A A . 22 GLY H 1 1
14 8456 1 1 22 GLY HA2 H 6.934 0.428 2.410 1.00 . A A . 22 GLY HA2 1 1
14 8457 1 1 22 GLY HA3 H 5.910 -0.611 3.401 1.00 . A A . 22 GLY HA3 1 1
14 8458 1 1 22 GLY N N 5.318 -0.410 1.427 1.00 . A A . 22 GLY N 1 1
14 8459 1 1 22 GLY O O 8.492 -1.574 2.382 1.00 . A A . 22 GLY O 1 1
14 8460 1 1 23 TYR C C 8.454 -3.481 0.136 1.00 . A A . 23 TYR C 1 1
14 8461 1 1 23 TYR CA C 7.491 -3.896 1.236 1.00 . A A . 23 TYR CA 1 1
14 8462 1 1 23 TYR CB C 6.547 -4.994 0.734 1.00 . A A . 23 TYR CB 1 1
14 8463 1 1 23 TYR CD1 C 7.534 -7.261 1.210 1.00 . A A . 23 TYR CD1 1 1
14 8464 1 1 23 TYR CD2 C 7.572 -6.468 -1.036 1.00 . A A . 23 TYR CD2 1 1
14 8465 1 1 23 TYR CE1 C 8.149 -8.430 0.813 1.00 . A A . 23 TYR CE1 1 1
14 8466 1 1 23 TYR CE2 C 8.190 -7.635 -1.441 1.00 . A A . 23 TYR CE2 1 1
14 8467 1 1 23 TYR CG C 7.235 -6.263 0.295 1.00 . A A . 23 TYR CG 1 1
14 8468 1 1 23 TYR CZ C 8.475 -8.613 -0.512 1.00 . A A . 23 TYR CZ 1 1
14 8469 1 1 23 TYR H H 5.733 -2.766 1.550 1.00 . A A . 23 TYR H 1 1
14 8470 1 1 23 TYR HA H 8.049 -4.256 2.083 1.00 . A A . 23 TYR HA 1 1
14 8471 1 1 23 TYR HB2 H 5.856 -5.253 1.521 1.00 . A A . 23 TYR HB2 1 1
14 8472 1 1 23 TYR HB3 H 5.990 -4.613 -0.110 1.00 . A A . 23 TYR HB3 1 1
14 8473 1 1 23 TYR HD1 H 7.277 -7.114 2.249 1.00 . A A . 23 TYR HD1 1 1
14 8474 1 1 23 TYR HD2 H 7.348 -5.696 -1.761 1.00 . A A . 23 TYR HD2 1 1
14 8475 1 1 23 TYR HE1 H 8.374 -9.192 1.542 1.00 . A A . 23 TYR HE1 1 1
14 8476 1 1 23 TYR HE2 H 8.447 -7.776 -2.480 1.00 . A A . 23 TYR HE2 1 1
14 8477 1 1 23 TYR HH H 8.569 -10.535 -0.608 1.00 . A A . 23 TYR HH 1 1
14 8478 1 1 23 TYR N N 6.714 -2.742 1.650 1.00 . A A . 23 TYR N 1 1
14 8479 1 1 23 TYR O O 9.637 -3.801 0.164 1.00 . A A . 23 TYR O 1 1
14 8480 1 1 23 TYR OH O 9.090 -9.780 -0.913 1.00 . A A . 23 TYR OH 1 1
14 8481 1 1 24 TRP C C 9.877 -1.382 -1.489 1.00 . A A . 24 TRP C 1 1
14 8482 1 1 24 TRP CA C 8.690 -2.226 -1.929 1.00 . A A . 24 TRP CA 1 1
14 8483 1 1 24 TRP CB C 7.789 -1.378 -2.802 1.00 . A A . 24 TRP CB 1 1
14 8484 1 1 24 TRP CD1 C 6.314 -2.719 -4.388 1.00 . A A . 24 TRP CD1 1 1
14 8485 1 1 24 TRP CD2 C 8.277 -2.107 -5.259 1.00 . A A . 24 TRP CD2 1 1
14 8486 1 1 24 TRP CE2 C 7.566 -2.832 -6.229 1.00 . A A . 24 TRP CE2 1 1
14 8487 1 1 24 TRP CE3 C 9.544 -1.619 -5.577 1.00 . A A . 24 TRP CE3 1 1
14 8488 1 1 24 TRP CG C 7.453 -2.037 -4.095 1.00 . A A . 24 TRP CG 1 1
14 8489 1 1 24 TRP CH2 C 9.328 -2.599 -7.777 1.00 . A A . 24 TRP CH2 1 1
14 8490 1 1 24 TRP CZ2 C 8.083 -3.084 -7.495 1.00 . A A . 24 TRP CZ2 1 1
14 8491 1 1 24 TRP CZ3 C 10.057 -1.873 -6.833 1.00 . A A . 24 TRP CZ3 1 1
14 8492 1 1 24 TRP H H 6.966 -2.515 -0.757 1.00 . A A . 24 TRP H 1 1
14 8493 1 1 24 TRP HA H 9.040 -3.066 -2.504 1.00 . A A . 24 TRP HA 1 1
14 8494 1 1 24 TRP HB2 H 6.867 -1.186 -2.273 1.00 . A A . 24 TRP HB2 1 1
14 8495 1 1 24 TRP HB3 H 8.282 -0.441 -3.005 1.00 . A A . 24 TRP HB3 1 1
14 8496 1 1 24 TRP HD1 H 5.493 -2.848 -3.701 1.00 . A A . 24 TRP HD1 1 1
14 8497 1 1 24 TRP HE1 H 5.662 -3.708 -6.123 1.00 . A A . 24 TRP HE1 1 1
14 8498 1 1 24 TRP HE3 H 10.121 -1.056 -4.862 1.00 . A A . 24 TRP HE3 1 1
14 8499 1 1 24 TRP HH2 H 9.772 -2.773 -8.742 1.00 . A A . 24 TRP HH2 1 1
14 8500 1 1 24 TRP HZ2 H 7.536 -3.642 -8.237 1.00 . A A . 24 TRP HZ2 1 1
14 8501 1 1 24 TRP HZ3 H 11.038 -1.514 -7.097 1.00 . A A . 24 TRP HZ3 1 1
14 8502 1 1 24 TRP N N 7.925 -2.730 -0.809 1.00 . A A . 24 TRP N 1 1
14 8503 1 1 24 TRP NE1 N 6.367 -3.190 -5.675 1.00 . A A . 24 TRP NE1 1 1
14 8504 1 1 24 TRP O O 11.017 -1.630 -1.895 1.00 . A A . 24 TRP O 1 1
14 8505 1 1 25 LEU C C 11.721 0.014 0.517 1.00 . A A . 25 LEU C 1 1
14 8506 1 1 25 LEU CA C 10.590 0.614 -0.296 1.00 . A A . 25 LEU CA 1 1
14 8507 1 1 25 LEU CB C 9.913 1.781 0.436 1.00 . A A . 25 LEU CB 1 1
14 8508 1 1 25 LEU CD1 C 10.408 1.694 2.888 1.00 . A A . 25 LEU CD1 1 1
14 8509 1 1 25 LEU CD2 C 8.181 2.441 2.079 1.00 . A A . 25 LEU CD2 1 1
14 8510 1 1 25 LEU CG C 9.345 1.507 1.817 1.00 . A A . 25 LEU CG 1 1
14 8511 1 1 25 LEU H H 8.705 -0.339 -0.256 1.00 . A A . 25 LEU H 1 1
14 8512 1 1 25 LEU HA H 11.006 0.987 -1.213 1.00 . A A . 25 LEU HA 1 1
14 8513 1 1 25 LEU HB2 H 10.616 2.581 0.529 1.00 . A A . 25 LEU HB2 1 1
14 8514 1 1 25 LEU HB3 H 9.102 2.112 -0.175 1.00 . A A . 25 LEU HB3 1 1
14 8515 1 1 25 LEU HD11 H 9.998 1.431 3.851 1.00 . A A . 25 LEU HD11 1 1
14 8516 1 1 25 LEU HD12 H 10.725 2.726 2.903 1.00 . A A . 25 LEU HD12 1 1
14 8517 1 1 25 LEU HD13 H 11.256 1.062 2.670 1.00 . A A . 25 LEU HD13 1 1
14 8518 1 1 25 LEU HD21 H 7.382 2.225 1.386 1.00 . A A . 25 LEU HD21 1 1
14 8519 1 1 25 LEU HD22 H 8.510 3.460 1.941 1.00 . A A . 25 LEU HD22 1 1
14 8520 1 1 25 LEU HD23 H 7.830 2.307 3.092 1.00 . A A . 25 LEU HD23 1 1
14 8521 1 1 25 LEU HG H 8.983 0.489 1.849 1.00 . A A . 25 LEU HG 1 1
14 8522 1 1 25 LEU N N 9.601 -0.392 -0.650 1.00 . A A . 25 LEU N 1 1
14 8523 1 1 25 LEU O O 12.839 0.518 0.519 1.00 . A A . 25 LEU O 1 1
14 8524 1 1 26 THR C C 13.115 -2.851 1.221 1.00 . A A . 26 THR C 1 1
14 8525 1 1 26 THR CA C 12.392 -1.760 2.009 1.00 . A A . 26 THR CA 1 1
14 8526 1 1 26 THR CB C 11.701 -2.356 3.238 1.00 . A A . 26 THR CB 1 1
14 8527 1 1 26 THR CG2 C 11.086 -1.242 4.056 1.00 . A A . 26 THR CG2 1 1
14 8528 1 1 26 THR H H 10.500 -1.414 1.143 1.00 . A A . 26 THR H 1 1
14 8529 1 1 26 THR HA H 13.115 -1.033 2.348 1.00 . A A . 26 THR HA 1 1
14 8530 1 1 26 THR HB H 12.429 -2.877 3.842 1.00 . A A . 26 THR HB 1 1
14 8531 1 1 26 THR HG1 H 9.868 -2.757 2.620 1.00 . A A . 26 THR HG1 1 1
14 8532 1 1 26 THR HG21 H 10.465 -1.663 4.830 1.00 . A A . 26 THR HG21 1 1
14 8533 1 1 26 THR HG22 H 10.484 -0.613 3.399 1.00 . A A . 26 THR HG22 1 1
14 8534 1 1 26 THR HG23 H 11.870 -0.647 4.499 1.00 . A A . 26 THR HG23 1 1
14 8535 1 1 26 THR N N 11.417 -1.070 1.190 1.00 . A A . 26 THR N 1 1
14 8536 1 1 26 THR O O 13.993 -3.538 1.748 1.00 . A A . 26 THR O 1 1
14 8537 1 1 26 THR OG1 O 10.667 -3.261 2.832 1.00 . A A . 26 THR OG1 1 1
14 8538 1 1 27 ASN C C 14.194 -3.492 -1.981 1.00 . A A . 27 ASN C 1 1
14 8539 1 1 27 ASN CA C 13.305 -4.059 -0.885 1.00 . A A . 27 ASN CA 1 1
14 8540 1 1 27 ASN CB C 12.191 -4.878 -1.537 1.00 . A A . 27 ASN CB 1 1
14 8541 1 1 27 ASN CG C 11.664 -5.997 -0.653 1.00 . A A . 27 ASN CG 1 1
14 8542 1 1 27 ASN H H 12.064 -2.404 -0.420 1.00 . A A . 27 ASN H 1 1
14 8543 1 1 27 ASN HA H 13.893 -4.709 -0.257 1.00 . A A . 27 ASN HA 1 1
14 8544 1 1 27 ASN HB2 H 11.371 -4.212 -1.778 1.00 . A A . 27 ASN HB2 1 1
14 8545 1 1 27 ASN HB3 H 12.568 -5.314 -2.453 1.00 . A A . 27 ASN HB3 1 1
14 8546 1 1 27 ASN HD21 H 11.972 -4.922 0.988 1.00 . A A . 27 ASN HD21 1 1
14 8547 1 1 27 ASN HD22 H 11.314 -6.496 1.240 1.00 . A A . 27 ASN HD22 1 1
14 8548 1 1 27 ASN N N 12.738 -3.011 -0.042 1.00 . A A . 27 ASN N 1 1
14 8549 1 1 27 ASN ND2 N 11.649 -5.784 0.656 1.00 . A A . 27 ASN ND2 1 1
14 8550 1 1 27 ASN O O 15.417 -3.628 -1.943 1.00 . A A . 27 ASN O 1 1
14 8551 1 1 27 ASN OD1 O 11.266 -7.050 -1.149 1.00 . A A . 27 ASN OD1 1 1
14 8552 1 1 28 LYS C C 14.757 -0.965 -3.949 1.00 . A A . 28 LYS C 1 1
14 8553 1 1 28 LYS CA C 14.262 -2.383 -4.146 1.00 . A A . 28 LYS CA 1 1
14 8554 1 1 28 LYS CB C 13.315 -2.397 -5.346 1.00 . A A . 28 LYS CB 1 1
14 8555 1 1 28 LYS CD C 13.568 -4.791 -6.071 1.00 . A A . 28 LYS CD 1 1
14 8556 1 1 28 LYS CE C 12.807 -6.015 -6.545 1.00 . A A . 28 LYS CE 1 1
14 8557 1 1 28 LYS CG C 12.612 -3.721 -5.582 1.00 . A A . 28 LYS CG 1 1
14 8558 1 1 28 LYS H H 12.603 -2.684 -2.872 1.00 . A A . 28 LYS H 1 1
14 8559 1 1 28 LYS HA H 15.098 -3.035 -4.338 1.00 . A A . 28 LYS HA 1 1
14 8560 1 1 28 LYS HB2 H 12.560 -1.640 -5.198 1.00 . A A . 28 LYS HB2 1 1
14 8561 1 1 28 LYS HB3 H 13.880 -2.155 -6.232 1.00 . A A . 28 LYS HB3 1 1
14 8562 1 1 28 LYS HD2 H 14.149 -4.396 -6.890 1.00 . A A . 28 LYS HD2 1 1
14 8563 1 1 28 LYS HD3 H 14.224 -5.074 -5.261 1.00 . A A . 28 LYS HD3 1 1
14 8564 1 1 28 LYS HE2 H 12.242 -6.415 -5.717 1.00 . A A . 28 LYS HE2 1 1
14 8565 1 1 28 LYS HE3 H 12.130 -5.715 -7.332 1.00 . A A . 28 LYS HE3 1 1
14 8566 1 1 28 LYS HG2 H 12.167 -4.050 -4.655 1.00 . A A . 28 LYS HG2 1 1
14 8567 1 1 28 LYS HG3 H 11.839 -3.578 -6.322 1.00 . A A . 28 LYS HG3 1 1
14 8568 1 1 28 LYS HZ1 H 14.229 -6.722 -7.897 1.00 . A A . 28 LYS HZ1 1 1
14 8569 1 1 28 LYS HZ2 H 13.172 -7.912 -7.326 1.00 . A A . 28 LYS HZ2 1 1
14 8570 1 1 28 LYS HZ3 H 14.409 -7.333 -6.329 1.00 . A A . 28 LYS HZ3 1 1
14 8571 1 1 28 LYS N N 13.566 -2.853 -2.956 1.00 . A A . 28 LYS N 1 1
14 8572 1 1 28 LYS NZ N 13.717 -7.069 -7.060 1.00 . A A . 28 LYS NZ 1 1
14 8573 1 1 28 LYS O O 15.811 -0.579 -4.458 1.00 . A A . 28 LYS O 1 1
14 8574 1 1 29 VAL C C 15.245 1.558 -2.060 1.00 . A A . 29 VAL C 1 1
14 8575 1 1 29 VAL CA C 14.179 1.226 -3.094 1.00 . A A . 29 VAL CA 1 1
14 8576 1 1 29 VAL CB C 12.864 1.922 -2.705 1.00 . A A . 29 VAL CB 1 1
14 8577 1 1 29 VAL CG1 C 12.908 3.413 -2.997 1.00 . A A . 29 VAL CG1 1 1
14 8578 1 1 29 VAL CG2 C 11.680 1.252 -3.394 1.00 . A A . 29 VAL CG2 1 1
14 8579 1 1 29 VAL H H 13.265 -0.624 -2.684 1.00 . A A . 29 VAL H 1 1
14 8580 1 1 29 VAL HA H 14.490 1.596 -4.059 1.00 . A A . 29 VAL HA 1 1
14 8581 1 1 29 VAL HB H 12.746 1.814 -1.649 1.00 . A A . 29 VAL HB 1 1
14 8582 1 1 29 VAL HG11 H 13.095 3.569 -4.049 1.00 . A A . 29 VAL HG11 1 1
14 8583 1 1 29 VAL HG12 H 13.700 3.867 -2.415 1.00 . A A . 29 VAL HG12 1 1
14 8584 1 1 29 VAL HG13 H 11.963 3.861 -2.729 1.00 . A A . 29 VAL HG13 1 1
14 8585 1 1 29 VAL HG21 H 11.614 0.215 -3.075 1.00 . A A . 29 VAL HG21 1 1
14 8586 1 1 29 VAL HG22 H 11.818 1.290 -4.464 1.00 . A A . 29 VAL HG22 1 1
14 8587 1 1 29 VAL HG23 H 10.769 1.768 -3.131 1.00 . A A . 29 VAL HG23 1 1
14 8588 1 1 29 VAL N N 13.983 -0.205 -3.200 1.00 . A A . 29 VAL N 1 1
14 8589 1 1 29 VAL O O 15.308 0.949 -0.994 1.00 . A A . 29 VAL O 1 1
14 8590 1 1 30 PRO C C 16.550 3.970 -0.428 1.00 . A A . 30 PRO C 1 1
14 8591 1 1 30 PRO CA C 17.121 3.016 -1.472 1.00 . A A . 30 PRO CA 1 1
14 8592 1 1 30 PRO CB C 18.072 3.762 -2.406 1.00 . A A . 30 PRO CB 1 1
14 8593 1 1 30 PRO CD C 16.107 3.231 -3.666 1.00 . A A . 30 PRO CD 1 1
14 8594 1 1 30 PRO CG C 17.202 4.253 -3.512 1.00 . A A . 30 PRO CG 1 1
14 8595 1 1 30 PRO HA H 17.643 2.208 -0.983 1.00 . A A . 30 PRO HA 1 1
14 8596 1 1 30 PRO HB2 H 18.537 4.580 -1.873 1.00 . A A . 30 PRO HB2 1 1
14 8597 1 1 30 PRO HB3 H 18.831 3.085 -2.770 1.00 . A A . 30 PRO HB3 1 1
14 8598 1 1 30 PRO HD2 H 15.148 3.707 -3.829 1.00 . A A . 30 PRO HD2 1 1
14 8599 1 1 30 PRO HD3 H 16.334 2.551 -4.471 1.00 . A A . 30 PRO HD3 1 1
14 8600 1 1 30 PRO HG2 H 16.784 5.214 -3.250 1.00 . A A . 30 PRO HG2 1 1
14 8601 1 1 30 PRO HG3 H 17.774 4.329 -4.424 1.00 . A A . 30 PRO HG3 1 1
14 8602 1 1 30 PRO N N 16.096 2.529 -2.380 1.00 . A A . 30 PRO N 1 1
14 8603 1 1 30 PRO O O 16.012 5.033 -0.757 1.00 . A A . 30 PRO O 1 1
14 8604 1 1 31 ILE C C 17.511 5.324 2.268 1.00 . A A . 31 ILE C 1 1
14 8605 1 1 31 ILE CA C 16.312 4.454 1.931 1.00 . A A . 31 ILE CA 1 1
14 8606 1 1 31 ILE CB C 15.833 3.656 3.169 1.00 . A A . 31 ILE CB 1 1
14 8607 1 1 31 ILE CD1 C 14.206 1.835 3.908 1.00 . A A . 31 ILE CD1 1 1
14 8608 1 1 31 ILE CG1 C 14.731 2.674 2.762 1.00 . A A . 31 ILE CG1 1 1
14 8609 1 1 31 ILE CG2 C 15.317 4.596 4.252 1.00 . A A . 31 ILE CG2 1 1
14 8610 1 1 31 ILE H H 16.949 2.662 1.010 1.00 . A A . 31 ILE H 1 1
14 8611 1 1 31 ILE HA H 15.519 5.090 1.624 1.00 . A A . 31 ILE HA 1 1
14 8612 1 1 31 ILE HB H 16.670 3.107 3.564 1.00 . A A . 31 ILE HB 1 1
14 8613 1 1 31 ILE HD11 H 15.019 1.282 4.351 1.00 . A A . 31 ILE HD11 1 1
14 8614 1 1 31 ILE HD12 H 13.463 1.145 3.536 1.00 . A A . 31 ILE HD12 1 1
14 8615 1 1 31 ILE HD13 H 13.760 2.477 4.651 1.00 . A A . 31 ILE HD13 1 1
14 8616 1 1 31 ILE HG12 H 13.901 3.228 2.352 1.00 . A A . 31 ILE HG12 1 1
14 8617 1 1 31 ILE HG13 H 15.118 2.004 2.009 1.00 . A A . 31 ILE HG13 1 1
14 8618 1 1 31 ILE HG21 H 14.475 5.156 3.870 1.00 . A A . 31 ILE HG21 1 1
14 8619 1 1 31 ILE HG22 H 16.101 5.279 4.542 1.00 . A A . 31 ILE HG22 1 1
14 8620 1 1 31 ILE HG23 H 15.006 4.020 5.109 1.00 . A A . 31 ILE HG23 1 1
14 8621 1 1 31 ILE N N 16.655 3.576 0.826 1.00 . A A . 31 ILE N 1 1
14 8622 1 1 31 ILE O O 17.843 6.254 1.534 1.00 . A A . 31 ILE O 1 1
14 8623 1 1 32 LYS C C 20.595 4.824 3.271 1.00 . A A . 32 LYS C 1 1
14 8624 1 1 32 LYS CA C 19.414 5.666 3.715 1.00 . A A . 32 LYS CA 1 1
14 8625 1 1 32 LYS CB C 19.487 5.942 5.221 1.00 . A A . 32 LYS CB 1 1
14 8626 1 1 32 LYS CD C 18.525 8.269 4.987 1.00 . A A . 32 LYS CD 1 1
14 8627 1 1 32 LYS CE C 19.885 8.929 5.161 1.00 . A A . 32 LYS CE 1 1
14 8628 1 1 32 LYS CG C 18.443 6.934 5.718 1.00 . A A . 32 LYS CG 1 1
14 8629 1 1 32 LYS H H 17.773 4.345 3.951 1.00 . A A . 32 LYS H 1 1
14 8630 1 1 32 LYS HA H 19.450 6.595 3.184 1.00 . A A . 32 LYS HA 1 1
14 8631 1 1 32 LYS HB2 H 19.349 5.012 5.752 1.00 . A A . 32 LYS HB2 1 1
14 8632 1 1 32 LYS HB3 H 20.466 6.336 5.455 1.00 . A A . 32 LYS HB3 1 1
14 8633 1 1 32 LYS HD2 H 18.351 8.102 3.935 1.00 . A A . 32 LYS HD2 1 1
14 8634 1 1 32 LYS HD3 H 17.764 8.929 5.377 1.00 . A A . 32 LYS HD3 1 1
14 8635 1 1 32 LYS HE2 H 20.055 9.104 6.212 1.00 . A A . 32 LYS HE2 1 1
14 8636 1 1 32 LYS HE3 H 20.645 8.262 4.781 1.00 . A A . 32 LYS HE3 1 1
14 8637 1 1 32 LYS HG2 H 17.461 6.514 5.563 1.00 . A A . 32 LYS HG2 1 1
14 8638 1 1 32 LYS HG3 H 18.598 7.103 6.775 1.00 . A A . 32 LYS HG3 1 1
14 8639 1 1 32 LYS HZ1 H 19.292 10.903 4.830 1.00 . A A . 32 LYS HZ1 1 1
14 8640 1 1 32 LYS HZ2 H 19.765 10.086 3.429 1.00 . A A . 32 LYS HZ2 1 1
14 8641 1 1 32 LYS HZ3 H 20.932 10.620 4.526 1.00 . A A . 32 LYS HZ3 1 1
14 8642 1 1 32 LYS N N 18.164 5.010 3.359 1.00 . A A . 32 LYS N 1 1
14 8643 1 1 32 LYS NZ N 19.974 10.224 4.437 1.00 . A A . 32 LYS NZ 1 1
14 8644 1 1 32 LYS O O 21.715 5.310 3.134 1.00 . A A . 32 LYS O 1 1
14 8645 1 1 33 ARG C C 21.140 2.412 1.049 1.00 . A A . 33 ARG C 1 1
14 8646 1 1 33 ARG CA C 21.331 2.628 2.552 1.00 . A A . 33 ARG CA 1 1
14 8647 1 1 33 ARG CB C 21.280 1.291 3.323 1.00 . A A . 33 ARG CB 1 1
14 8648 1 1 33 ARG CD C 18.796 0.949 3.739 1.00 . A A . 33 ARG CD 1 1
14 8649 1 1 33 ARG CG C 20.052 0.421 3.058 1.00 . A A . 33 ARG CG 1 1
14 8650 1 1 33 ARG CZ C 18.043 1.002 6.098 1.00 . A A . 33 ARG CZ 1 1
14 8651 1 1 33 ARG H H 19.410 3.255 3.172 1.00 . A A . 33 ARG H 1 1
14 8652 1 1 33 ARG HA H 22.296 3.087 2.709 1.00 . A A . 33 ARG HA 1 1
14 8653 1 1 33 ARG HB2 H 22.153 0.714 3.063 1.00 . A A . 33 ARG HB2 1 1
14 8654 1 1 33 ARG HB3 H 21.314 1.506 4.380 1.00 . A A . 33 ARG HB3 1 1
14 8655 1 1 33 ARG HD2 H 18.517 1.884 3.281 1.00 . A A . 33 ARG HD2 1 1
14 8656 1 1 33 ARG HD3 H 18.000 0.232 3.600 1.00 . A A . 33 ARG HD3 1 1
14 8657 1 1 33 ARG HE H 19.889 1.453 5.468 1.00 . A A . 33 ARG HE 1 1
14 8658 1 1 33 ARG HG2 H 19.876 0.385 1.994 1.00 . A A . 33 ARG HG2 1 1
14 8659 1 1 33 ARG HG3 H 20.252 -0.578 3.421 1.00 . A A . 33 ARG HG3 1 1
14 8660 1 1 33 ARG HH11 H 16.620 0.372 4.798 1.00 . A A . 33 ARG HH11 1 1
14 8661 1 1 33 ARG HH12 H 16.118 0.469 6.455 1.00 . A A . 33 ARG HH12 1 1
14 8662 1 1 33 ARG HH21 H 19.229 1.560 7.642 1.00 . A A . 33 ARG HH21 1 1
14 8663 1 1 33 ARG HH22 H 17.604 1.122 8.071 1.00 . A A . 33 ARG HH22 1 1
14 8664 1 1 33 ARG N N 20.322 3.559 3.040 1.00 . A A . 33 ARG N 1 1
14 8665 1 1 33 ARG NE N 18.994 1.163 5.174 1.00 . A A . 33 ARG NE 1 1
14 8666 1 1 33 ARG NH1 N 16.833 0.580 5.755 1.00 . A A . 33 ARG NH1 1 1
14 8667 1 1 33 ARG NH2 N 18.312 1.250 7.370 1.00 . A A . 33 ARG NH2 1 1
14 8668 1 1 33 ARG O O 20.081 2.756 0.521 1.00 . A A . 33 ARG O 1 1
14 8669 1 1 34 PRO C C 20.768 0.979 -1.539 1.00 . A A . 34 PRO C 1 1
14 8670 1 1 34 PRO CA C 22.083 1.632 -1.112 1.00 . A A . 34 PRO CA 1 1
14 8671 1 1 34 PRO CB C 23.251 0.683 -1.351 1.00 . A A . 34 PRO CB 1 1
14 8672 1 1 34 PRO CD C 23.495 1.558 0.866 1.00 . A A . 34 PRO CD 1 1
14 8673 1 1 34 PRO CG C 24.263 1.084 -0.341 1.00 . A A . 34 PRO CG 1 1
14 8674 1 1 34 PRO HA H 22.231 2.537 -1.682 1.00 . A A . 34 PRO HA 1 1
14 8675 1 1 34 PRO HB2 H 22.927 -0.337 -1.210 1.00 . A A . 34 PRO HB2 1 1
14 8676 1 1 34 PRO HB3 H 23.626 0.815 -2.353 1.00 . A A . 34 PRO HB3 1 1
14 8677 1 1 34 PRO HD2 H 23.427 0.771 1.598 1.00 . A A . 34 PRO HD2 1 1
14 8678 1 1 34 PRO HD3 H 23.969 2.429 1.293 1.00 . A A . 34 PRO HD3 1 1
14 8679 1 1 34 PRO HG2 H 24.880 0.235 -0.084 1.00 . A A . 34 PRO HG2 1 1
14 8680 1 1 34 PRO HG3 H 24.872 1.882 -0.735 1.00 . A A . 34 PRO HG3 1 1
14 8681 1 1 34 PRO N N 22.162 1.895 0.334 1.00 . A A . 34 PRO N 1 1
14 8682 1 1 34 PRO O O 20.132 1.419 -2.499 1.00 . A A . 34 PRO O 1 1
14 8683 1 1 35 SER C C 18.381 -1.034 0.193 1.00 . A A . 35 SER C 1 1
14 8684 1 1 35 SER CA C 19.101 -0.719 -1.113 1.00 . A A . 35 SER CA 1 1
14 8685 1 1 35 SER CB C 19.343 -1.995 -1.926 1.00 . A A . 35 SER CB 1 1
14 8686 1 1 35 SER H H 20.922 -0.393 -0.096 1.00 . A A . 35 SER H 1 1
14 8687 1 1 35 SER HA H 18.494 -0.038 -1.692 1.00 . A A . 35 SER HA 1 1
14 8688 1 1 35 SER HB2 H 20.033 -1.781 -2.728 1.00 . A A . 35 SER HB2 1 1
14 8689 1 1 35 SER HB3 H 19.766 -2.752 -1.281 1.00 . A A . 35 SER HB3 1 1
14 8690 1 1 35 SER HG H 17.536 -2.750 -1.773 1.00 . A A . 35 SER HG 1 1
14 8691 1 1 35 SER N N 20.363 -0.061 -0.830 1.00 . A A . 35 SER N 1 1
14 8692 1 1 35 SER O O 17.839 -0.096 0.808 1.00 . A A . 35 SER O 1 1
14 8693 1 1 35 SER OXT O 18.372 -2.214 0.608 1.00 . A A . 35 SER OXT 1 1
14 8694 1 1 35 SER OG O 18.137 -2.494 -2.485 1.00 . A A . 35 SER OG 1 1
15 8695 1 1 1 LEU C C -25.490 7.768 4.774 1.00 . A A . 1 LEU C 1 1
15 8696 1 1 1 LEU CA C -25.933 9.213 4.634 1.00 . A A . 1 LEU CA 1 1
15 8697 1 1 1 LEU CB C -25.022 10.104 5.494 1.00 . A A . 1 LEU CB 1 1
15 8698 1 1 1 LEU CD1 C -25.292 11.956 3.819 1.00 . A A . 1 LEU CD1 1 1
15 8699 1 1 1 LEU CD2 C -26.346 12.167 6.089 1.00 . A A . 1 LEU CD2 1 1
15 8700 1 1 1 LEU CG C -25.167 11.618 5.296 1.00 . A A . 1 LEU CG 1 1
15 8701 1 1 1 LEU H1 H -27.674 10.322 4.893 1.00 . A A . 1 LEU H1 1 1
15 8702 1 1 1 LEU H2 H -27.469 9.091 6.030 1.00 . A A . 1 LEU H2 1 1
15 8703 1 1 1 LEU H3 H -27.941 8.714 4.455 1.00 . A A . 1 LEU H3 1 1
15 8704 1 1 1 LEU HA H -25.839 9.505 3.598 1.00 . A A . 1 LEU HA 1 1
15 8705 1 1 1 LEU HB2 H -25.222 9.883 6.531 1.00 . A A . 1 LEU HB2 1 1
15 8706 1 1 1 LEU HB3 H -23.996 9.835 5.282 1.00 . A A . 1 LEU HB3 1 1
15 8707 1 1 1 LEU HD11 H -24.440 11.561 3.286 1.00 . A A . 1 LEU HD11 1 1
15 8708 1 1 1 LEU HD12 H -25.326 13.027 3.697 1.00 . A A . 1 LEU HD12 1 1
15 8709 1 1 1 LEU HD13 H -26.198 11.520 3.425 1.00 . A A . 1 LEU HD13 1 1
15 8710 1 1 1 LEU HD21 H -26.204 11.954 7.138 1.00 . A A . 1 LEU HD21 1 1
15 8711 1 1 1 LEU HD22 H -27.258 11.703 5.748 1.00 . A A . 1 LEU HD22 1 1
15 8712 1 1 1 LEU HD23 H -26.411 13.235 5.945 1.00 . A A . 1 LEU HD23 1 1
15 8713 1 1 1 LEU HG H -24.270 12.100 5.663 1.00 . A A . 1 LEU HG 1 1
15 8714 1 1 1 LEU N N -27.352 9.347 5.030 1.00 . A A . 1 LEU N 1 1
15 8715 1 1 1 LEU O O -26.147 6.974 5.444 1.00 . A A . 1 LEU O 1 1
15 8716 1 1 2 LYS C C -22.377 6.177 4.676 1.00 . A A . 2 LYS C 1 1
15 8717 1 1 2 LYS CA C -23.827 6.092 4.231 1.00 . A A . 2 LYS CA 1 1
15 8718 1 1 2 LYS CB C -23.920 5.356 2.890 1.00 . A A . 2 LYS CB 1 1
15 8719 1 1 2 LYS CD C -26.202 4.344 3.310 1.00 . A A . 2 LYS CD 1 1
15 8720 1 1 2 LYS CE C -25.733 2.899 3.375 1.00 . A A . 2 LYS CE 1 1
15 8721 1 1 2 LYS CG C -25.342 5.182 2.372 1.00 . A A . 2 LYS CG 1 1
15 8722 1 1 2 LYS H H -23.926 8.096 3.576 1.00 . A A . 2 LYS H 1 1
15 8723 1 1 2 LYS HA H -24.392 5.551 4.975 1.00 . A A . 2 LYS HA 1 1
15 8724 1 1 2 LYS HB2 H -23.359 5.911 2.153 1.00 . A A . 2 LYS HB2 1 1
15 8725 1 1 2 LYS HB3 H -23.477 4.376 3.001 1.00 . A A . 2 LYS HB3 1 1
15 8726 1 1 2 LYS HD2 H -26.159 4.770 4.300 1.00 . A A . 2 LYS HD2 1 1
15 8727 1 1 2 LYS HD3 H -27.222 4.364 2.956 1.00 . A A . 2 LYS HD3 1 1
15 8728 1 1 2 LYS HE2 H -25.796 2.468 2.387 1.00 . A A . 2 LYS HE2 1 1
15 8729 1 1 2 LYS HE3 H -24.706 2.882 3.708 1.00 . A A . 2 LYS HE3 1 1
15 8730 1 1 2 LYS HG2 H -25.794 6.157 2.268 1.00 . A A . 2 LYS HG2 1 1
15 8731 1 1 2 LYS HG3 H -25.305 4.700 1.407 1.00 . A A . 2 LYS HG3 1 1
15 8732 1 1 2 LYS HZ1 H -26.475 2.466 5.277 1.00 . A A . 2 LYS HZ1 1 1
15 8733 1 1 2 LYS HZ2 H -26.245 1.103 4.305 1.00 . A A . 2 LYS HZ2 1 1
15 8734 1 1 2 LYS HZ3 H -27.560 2.127 4.025 1.00 . A A . 2 LYS HZ3 1 1
15 8735 1 1 2 LYS N N -24.386 7.428 4.129 1.00 . A A . 2 LYS N 1 1
15 8736 1 1 2 LYS NZ N -26.560 2.093 4.309 1.00 . A A . 2 LYS NZ 1 1
15 8737 1 1 2 LYS O O -21.645 7.081 4.265 1.00 . A A . 2 LYS O 1 1
15 8738 1 1 3 ASN C C -19.825 4.049 5.378 1.00 . A A . 3 ASN C 1 1
15 8739 1 1 3 ASN CA C -20.590 5.213 6.001 1.00 . A A . 3 ASN CA 1 1
15 8740 1 1 3 ASN CB C -20.563 5.135 7.536 1.00 . A A . 3 ASN CB 1 1
15 8741 1 1 3 ASN CG C -21.311 3.937 8.103 1.00 . A A . 3 ASN CG 1 1
15 8742 1 1 3 ASN H H -22.598 4.558 5.824 1.00 . A A . 3 ASN H 1 1
15 8743 1 1 3 ASN HA H -20.118 6.133 5.695 1.00 . A A . 3 ASN HA 1 1
15 8744 1 1 3 ASN HB2 H -19.537 5.076 7.865 1.00 . A A . 3 ASN HB2 1 1
15 8745 1 1 3 ASN HB3 H -21.008 6.034 7.939 1.00 . A A . 3 ASN HB3 1 1
15 8746 1 1 3 ASN HD21 H -21.857 5.005 9.685 1.00 . A A . 3 ASN HD21 1 1
15 8747 1 1 3 ASN HD22 H -22.410 3.368 9.656 1.00 . A A . 3 ASN HD22 1 1
15 8748 1 1 3 ASN N N -21.962 5.244 5.514 1.00 . A A . 3 ASN N 1 1
15 8749 1 1 3 ASN ND2 N -21.920 4.122 9.263 1.00 . A A . 3 ASN ND2 1 1
15 8750 1 1 3 ASN O O -18.790 3.618 5.889 1.00 . A A . 3 ASN O 1 1
15 8751 1 1 3 ASN OD1 O -21.352 2.863 7.503 1.00 . A A . 3 ASN OD1 1 1
15 8752 1 1 4 LYS C C -18.437 2.794 2.895 1.00 . A A . 4 LYS C 1 1
15 8753 1 1 4 LYS CA C -19.752 2.416 3.567 1.00 . A A . 4 LYS CA 1 1
15 8754 1 1 4 LYS CB C -20.725 1.859 2.525 1.00 . A A . 4 LYS CB 1 1
15 8755 1 1 4 LYS CD C -22.949 0.777 2.047 1.00 . A A . 4 LYS CD 1 1
15 8756 1 1 4 LYS CE C -22.323 -0.393 1.300 1.00 . A A . 4 LYS CE 1 1
15 8757 1 1 4 LYS CG C -22.019 1.327 3.120 1.00 . A A . 4 LYS CG 1 1
15 8758 1 1 4 LYS H H -21.133 3.989 3.873 1.00 . A A . 4 LYS H 1 1
15 8759 1 1 4 LYS HA H -19.557 1.654 4.306 1.00 . A A . 4 LYS HA 1 1
15 8760 1 1 4 LYS HB2 H -20.973 2.645 1.827 1.00 . A A . 4 LYS HB2 1 1
15 8761 1 1 4 LYS HB3 H -20.241 1.057 1.991 1.00 . A A . 4 LYS HB3 1 1
15 8762 1 1 4 LYS HD2 H -23.862 0.442 2.514 1.00 . A A . 4 LYS HD2 1 1
15 8763 1 1 4 LYS HD3 H -23.170 1.564 1.342 1.00 . A A . 4 LYS HD3 1 1
15 8764 1 1 4 LYS HE2 H -21.428 -0.050 0.806 1.00 . A A . 4 LYS HE2 1 1
15 8765 1 1 4 LYS HE3 H -22.066 -1.162 2.014 1.00 . A A . 4 LYS HE3 1 1
15 8766 1 1 4 LYS HG2 H -21.783 0.537 3.817 1.00 . A A . 4 LYS HG2 1 1
15 8767 1 1 4 LYS HG3 H -22.520 2.130 3.641 1.00 . A A . 4 LYS HG3 1 1
15 8768 1 1 4 LYS HZ1 H -24.081 -1.370 0.745 1.00 . A A . 4 LYS HZ1 1 1
15 8769 1 1 4 LYS HZ2 H -22.762 -1.714 -0.253 1.00 . A A . 4 LYS HZ2 1 1
15 8770 1 1 4 LYS HZ3 H -23.554 -0.223 -0.381 1.00 . A A . 4 LYS HZ3 1 1
15 8771 1 1 4 LYS N N -20.338 3.562 4.253 1.00 . A A . 4 LYS N 1 1
15 8772 1 1 4 LYS NZ N -23.244 -0.964 0.282 1.00 . A A . 4 LYS NZ 1 1
15 8773 1 1 4 LYS O O -17.412 2.149 3.110 1.00 . A A . 4 LYS O 1 1
15 8774 1 1 5 LEU C C -16.301 4.957 2.369 1.00 . A A . 5 LEU C 1 1
15 8775 1 1 5 LEU CA C -17.270 4.308 1.391 1.00 . A A . 5 LEU CA 1 1
15 8776 1 1 5 LEU CB C -17.621 5.290 0.263 1.00 . A A . 5 LEU CB 1 1
15 8777 1 1 5 LEU CD1 C -17.583 3.468 -1.473 1.00 . A A . 5 LEU CD1 1 1
15 8778 1 1 5 LEU CD2 C -19.777 4.332 -0.638 1.00 . A A . 5 LEU CD2 1 1
15 8779 1 1 5 LEU CG C -18.332 4.687 -0.958 1.00 . A A . 5 LEU CG 1 1
15 8780 1 1 5 LEU H H -19.307 4.338 1.969 1.00 . A A . 5 LEU H 1 1
15 8781 1 1 5 LEU HA H -16.792 3.441 0.962 1.00 . A A . 5 LEU HA 1 1
15 8782 1 1 5 LEU HB2 H -18.255 6.062 0.675 1.00 . A A . 5 LEU HB2 1 1
15 8783 1 1 5 LEU HB3 H -16.705 5.750 -0.076 1.00 . A A . 5 LEU HB3 1 1
15 8784 1 1 5 LEU HD11 H -17.593 2.694 -0.721 1.00 . A A . 5 LEU HD11 1 1
15 8785 1 1 5 LEU HD12 H -16.561 3.740 -1.695 1.00 . A A . 5 LEU HD12 1 1
15 8786 1 1 5 LEU HD13 H -18.060 3.104 -2.370 1.00 . A A . 5 LEU HD13 1 1
15 8787 1 1 5 LEU HD21 H -19.800 3.613 0.168 1.00 . A A . 5 LEU HD21 1 1
15 8788 1 1 5 LEU HD22 H -20.246 3.906 -1.513 1.00 . A A . 5 LEU HD22 1 1
15 8789 1 1 5 LEU HD23 H -20.310 5.223 -0.342 1.00 . A A . 5 LEU HD23 1 1
15 8790 1 1 5 LEU HG H -18.341 5.423 -1.750 1.00 . A A . 5 LEU HG 1 1
15 8791 1 1 5 LEU N N -18.465 3.850 2.092 1.00 . A A . 5 LEU N 1 1
15 8792 1 1 5 LEU O O -15.106 5.066 2.099 1.00 . A A . 5 LEU O 1 1
15 8793 1 1 6 LYS C C -15.036 4.924 5.131 1.00 . A A . 6 LYS C 1 1
15 8794 1 1 6 LYS CA C -16.021 5.944 4.580 1.00 . A A . 6 LYS CA 1 1
15 8795 1 1 6 LYS CB C -16.909 6.459 5.717 1.00 . A A . 6 LYS CB 1 1
15 8796 1 1 6 LYS CD C -18.370 7.984 4.329 1.00 . A A . 6 LYS CD 1 1
15 8797 1 1 6 LYS CE C -18.929 9.388 4.190 1.00 . A A . 6 LYS CE 1 1
15 8798 1 1 6 LYS CG C -17.429 7.878 5.518 1.00 . A A . 6 LYS CG 1 1
15 8799 1 1 6 LYS H H -17.797 5.276 3.646 1.00 . A A . 6 LYS H 1 1
15 8800 1 1 6 LYS HA H -15.469 6.774 4.164 1.00 . A A . 6 LYS HA 1 1
15 8801 1 1 6 LYS HB2 H -17.760 5.802 5.812 1.00 . A A . 6 LYS HB2 1 1
15 8802 1 1 6 LYS HB3 H -16.344 6.428 6.637 1.00 . A A . 6 LYS HB3 1 1
15 8803 1 1 6 LYS HD2 H -17.829 7.732 3.430 1.00 . A A . 6 LYS HD2 1 1
15 8804 1 1 6 LYS HD3 H -19.187 7.293 4.464 1.00 . A A . 6 LYS HD3 1 1
15 8805 1 1 6 LYS HE2 H -19.406 9.665 5.117 1.00 . A A . 6 LYS HE2 1 1
15 8806 1 1 6 LYS HE3 H -18.112 10.067 3.989 1.00 . A A . 6 LYS HE3 1 1
15 8807 1 1 6 LYS HG2 H -17.958 8.182 6.408 1.00 . A A . 6 LYS HG2 1 1
15 8808 1 1 6 LYS HG3 H -16.587 8.537 5.358 1.00 . A A . 6 LYS HG3 1 1
15 8809 1 1 6 LYS HZ1 H -20.728 8.854 3.273 1.00 . A A . 6 LYS HZ1 1 1
15 8810 1 1 6 LYS HZ2 H -19.486 9.219 2.185 1.00 . A A . 6 LYS HZ2 1 1
15 8811 1 1 6 LYS HZ3 H -20.276 10.462 3.013 1.00 . A A . 6 LYS HZ3 1 1
15 8812 1 1 6 LYS N N -16.831 5.366 3.514 1.00 . A A . 6 LYS N 1 1
15 8813 1 1 6 LYS NZ N -19.923 9.486 3.088 1.00 . A A . 6 LYS NZ 1 1
15 8814 1 1 6 LYS O O -13.953 5.280 5.590 1.00 . A A . 6 LYS O 1 1
15 8815 1 1 7 VAL C C -14.031 1.719 4.474 1.00 . A A . 7 VAL C 1 1
15 8816 1 1 7 VAL CA C -14.563 2.597 5.612 1.00 . A A . 7 VAL CA 1 1
15 8817 1 1 7 VAL CB C -15.328 1.741 6.649 1.00 . A A . 7 VAL CB 1 1
15 8818 1 1 7 VAL CG1 C -16.412 0.905 5.982 1.00 . A A . 7 VAL CG1 1 1
15 8819 1 1 7 VAL CG2 C -14.377 0.862 7.448 1.00 . A A . 7 VAL CG2 1 1
15 8820 1 1 7 VAL H H -16.290 3.424 4.715 1.00 . A A . 7 VAL H 1 1
15 8821 1 1 7 VAL HA H -13.726 3.064 6.112 1.00 . A A . 7 VAL HA 1 1
15 8822 1 1 7 VAL HB H -15.813 2.421 7.338 1.00 . A A . 7 VAL HB 1 1
15 8823 1 1 7 VAL HG11 H -17.131 1.559 5.510 1.00 . A A . 7 VAL HG11 1 1
15 8824 1 1 7 VAL HG12 H -16.908 0.299 6.725 1.00 . A A . 7 VAL HG12 1 1
15 8825 1 1 7 VAL HG13 H -15.964 0.266 5.236 1.00 . A A . 7 VAL HG13 1 1
15 8826 1 1 7 VAL HG21 H -13.860 0.189 6.779 1.00 . A A . 7 VAL HG21 1 1
15 8827 1 1 7 VAL HG22 H -14.939 0.288 8.171 1.00 . A A . 7 VAL HG22 1 1
15 8828 1 1 7 VAL HG23 H -13.658 1.482 7.961 1.00 . A A . 7 VAL HG23 1 1
15 8829 1 1 7 VAL N N -15.415 3.656 5.094 1.00 . A A . 7 VAL N 1 1
15 8830 1 1 7 VAL O O -13.167 0.868 4.682 1.00 . A A . 7 VAL O 1 1
15 8831 1 1 8 ARG C C -12.690 1.260 1.783 1.00 . A A . 8 ARG C 1 1
15 8832 1 1 8 ARG CA C -14.177 1.147 2.103 1.00 . A A . 8 ARG CA 1 1
15 8833 1 1 8 ARG CB C -15.020 1.563 0.894 1.00 . A A . 8 ARG CB 1 1
15 8834 1 1 8 ARG CD C -13.715 1.204 -1.240 1.00 . A A . 8 ARG CD 1 1
15 8835 1 1 8 ARG CG C -14.827 0.688 -0.336 1.00 . A A . 8 ARG CG 1 1
15 8836 1 1 8 ARG CZ C -12.569 0.540 -3.325 1.00 . A A . 8 ARG CZ 1 1
15 8837 1 1 8 ARG H H -15.159 2.701 3.153 1.00 . A A . 8 ARG H 1 1
15 8838 1 1 8 ARG HA H -14.402 0.118 2.337 1.00 . A A . 8 ARG HA 1 1
15 8839 1 1 8 ARG HB2 H -16.063 1.527 1.171 1.00 . A A . 8 ARG HB2 1 1
15 8840 1 1 8 ARG HB3 H -14.764 2.580 0.628 1.00 . A A . 8 ARG HB3 1 1
15 8841 1 1 8 ARG HD2 H -13.975 2.197 -1.576 1.00 . A A . 8 ARG HD2 1 1
15 8842 1 1 8 ARG HD3 H -12.797 1.247 -0.672 1.00 . A A . 8 ARG HD3 1 1
15 8843 1 1 8 ARG HE H -14.117 -0.428 -2.502 1.00 . A A . 8 ARG HE 1 1
15 8844 1 1 8 ARG HG2 H -14.575 -0.312 -0.015 1.00 . A A . 8 ARG HG2 1 1
15 8845 1 1 8 ARG HG3 H -15.750 0.663 -0.890 1.00 . A A . 8 ARG HG3 1 1
15 8846 1 1 8 ARG HH11 H -11.836 2.225 -2.468 1.00 . A A . 8 ARG HH11 1 1
15 8847 1 1 8 ARG HH12 H -11.032 1.720 -3.917 1.00 . A A . 8 ARG HH12 1 1
15 8848 1 1 8 ARG HH21 H -13.067 -1.084 -4.430 1.00 . A A . 8 ARG HH21 1 1
15 8849 1 1 8 ARG HH22 H -11.734 -0.155 -5.034 1.00 . A A . 8 ARG HH22 1 1
15 8850 1 1 8 ARG N N -14.532 1.959 3.266 1.00 . A A . 8 ARG N 1 1
15 8851 1 1 8 ARG NE N -13.513 0.344 -2.405 1.00 . A A . 8 ARG NE 1 1
15 8852 1 1 8 ARG NH1 N -11.748 1.579 -3.230 1.00 . A A . 8 ARG NH1 1 1
15 8853 1 1 8 ARG NH2 N -12.447 -0.300 -4.346 1.00 . A A . 8 ARG NH2 1 1
15 8854 1 1 8 ARG O O -12.036 0.267 1.466 1.00 . A A . 8 ARG O 1 1
15 8855 1 1 9 THR C C -9.861 2.086 2.636 1.00 . A A . 9 THR C 1 1
15 8856 1 1 9 THR CA C -10.757 2.702 1.561 1.00 . A A . 9 THR CA 1 1
15 8857 1 1 9 THR CB C -10.465 4.207 1.444 1.00 . A A . 9 THR CB 1 1
15 8858 1 1 9 THR CG2 C -9.324 4.465 0.469 1.00 . A A . 9 THR CG2 1 1
15 8859 1 1 9 THR H H -12.719 3.227 2.138 1.00 . A A . 9 THR H 1 1
15 8860 1 1 9 THR HA H -10.540 2.235 0.611 1.00 . A A . 9 THR HA 1 1
15 8861 1 1 9 THR HB H -10.186 4.587 2.415 1.00 . A A . 9 THR HB 1 1
15 8862 1 1 9 THR HG1 H -11.503 5.201 0.087 1.00 . A A . 9 THR HG1 1 1
15 8863 1 1 9 THR HG21 H -8.447 3.922 0.789 1.00 . A A . 9 THR HG21 1 1
15 8864 1 1 9 THR HG22 H -9.104 5.522 0.445 1.00 . A A . 9 THR HG22 1 1
15 8865 1 1 9 THR HG23 H -9.613 4.134 -0.517 1.00 . A A . 9 THR HG23 1 1
15 8866 1 1 9 THR N N -12.158 2.469 1.869 1.00 . A A . 9 THR N 1 1
15 8867 1 1 9 THR O O -8.728 1.689 2.361 1.00 . A A . 9 THR O 1 1
15 8868 1 1 9 THR OG1 O -11.644 4.886 0.988 1.00 . A A . 9 THR OG1 1 1
15 8869 1 1 10 ALA C C -9.534 -0.082 4.913 1.00 . A A . 10 ALA C 1 1
15 8870 1 1 10 ALA CA C -9.661 1.431 4.992 1.00 . A A . 10 ALA CA 1 1
15 8871 1 1 10 ALA CB C -10.330 1.841 6.295 1.00 . A A . 10 ALA CB 1 1
15 8872 1 1 10 ALA H H -11.330 2.254 3.984 1.00 . A A . 10 ALA H 1 1
15 8873 1 1 10 ALA HA H -8.673 1.853 4.975 1.00 . A A . 10 ALA HA 1 1
15 8874 1 1 10 ALA HB1 H -10.423 2.917 6.329 1.00 . A A . 10 ALA HB1 1 1
15 8875 1 1 10 ALA HB2 H -9.730 1.505 7.129 1.00 . A A . 10 ALA HB2 1 1
15 8876 1 1 10 ALA HB3 H -11.311 1.393 6.354 1.00 . A A . 10 ALA HB3 1 1
15 8877 1 1 10 ALA N N -10.401 1.969 3.851 1.00 . A A . 10 ALA N 1 1
15 8878 1 1 10 ALA O O -9.172 -0.742 5.886 1.00 . A A . 10 ALA O 1 1
15 8879 1 1 11 TYR C C -8.411 -2.201 2.611 1.00 . A A . 11 TYR C 1 1
15 8880 1 1 11 TYR CA C -9.676 -2.023 3.465 1.00 . A A . 11 TYR CA 1 1
15 8881 1 1 11 TYR CB C -10.956 -2.534 2.813 1.00 . A A . 11 TYR CB 1 1
15 8882 1 1 11 TYR CD1 C -13.362 -2.181 3.480 1.00 . A A . 11 TYR CD1 1 1
15 8883 1 1 11 TYR CD2 C -11.858 -3.125 5.069 1.00 . A A . 11 TYR CD2 1 1
15 8884 1 1 11 TYR CE1 C -14.391 -2.261 4.398 1.00 . A A . 11 TYR CE1 1 1
15 8885 1 1 11 TYR CE2 C -12.880 -3.208 5.995 1.00 . A A . 11 TYR CE2 1 1
15 8886 1 1 11 TYR CG C -12.086 -2.614 3.801 1.00 . A A . 11 TYR CG 1 1
15 8887 1 1 11 TYR CZ C -14.143 -2.775 5.653 1.00 . A A . 11 TYR CZ 1 1
15 8888 1 1 11 TYR H H -10.238 -0.039 3.060 1.00 . A A . 11 TYR H 1 1
15 8889 1 1 11 TYR HA H -9.527 -2.534 4.401 1.00 . A A . 11 TYR HA 1 1
15 8890 1 1 11 TYR HB2 H -11.247 -1.869 2.015 1.00 . A A . 11 TYR HB2 1 1
15 8891 1 1 11 TYR HB3 H -10.792 -3.519 2.422 1.00 . A A . 11 TYR HB3 1 1
15 8892 1 1 11 TYR HD1 H -13.547 -1.779 2.497 1.00 . A A . 11 TYR HD1 1 1
15 8893 1 1 11 TYR HD2 H -10.854 -3.455 5.327 1.00 . A A . 11 TYR HD2 1 1
15 8894 1 1 11 TYR HE1 H -15.380 -1.919 4.133 1.00 . A A . 11 TYR HE1 1 1
15 8895 1 1 11 TYR HE2 H -12.687 -3.611 6.978 1.00 . A A . 11 TYR HE2 1 1
15 8896 1 1 11 TYR HH H -14.855 -2.555 7.429 1.00 . A A . 11 TYR HH 1 1
15 8897 1 1 11 TYR N N -9.858 -0.618 3.755 1.00 . A A . 11 TYR N 1 1
15 8898 1 1 11 TYR O O -7.611 -1.262 2.560 1.00 . A A . 11 TYR O 1 1
15 8899 1 1 11 TYR OH O -15.168 -2.861 6.567 1.00 . A A . 11 TYR OH 1 1
15 8900 1 1 12 PRO C C -6.618 -2.429 0.191 1.00 . A A . 12 PRO C 1 1
15 8901 1 1 12 PRO CA C -6.934 -3.582 1.148 1.00 . A A . 12 PRO CA 1 1
15 8902 1 1 12 PRO CB C -7.241 -4.863 0.380 1.00 . A A . 12 PRO CB 1 1
15 8903 1 1 12 PRO CD C -8.987 -4.605 1.950 1.00 . A A . 12 PRO CD 1 1
15 8904 1 1 12 PRO CG C -8.085 -5.630 1.326 1.00 . A A . 12 PRO CG 1 1
15 8905 1 1 12 PRO HA H -6.077 -3.749 1.786 1.00 . A A . 12 PRO HA 1 1
15 8906 1 1 12 PRO HB2 H -7.771 -4.625 -0.531 1.00 . A A . 12 PRO HB2 1 1
15 8907 1 1 12 PRO HB3 H -6.325 -5.385 0.153 1.00 . A A . 12 PRO HB3 1 1
15 8908 1 1 12 PRO HD2 H -9.866 -4.474 1.340 1.00 . A A . 12 PRO HD2 1 1
15 8909 1 1 12 PRO HD3 H -9.257 -4.894 2.954 1.00 . A A . 12 PRO HD3 1 1
15 8910 1 1 12 PRO HG2 H -8.663 -6.371 0.794 1.00 . A A . 12 PRO HG2 1 1
15 8911 1 1 12 PRO HG3 H -7.470 -6.095 2.080 1.00 . A A . 12 PRO HG3 1 1
15 8912 1 1 12 PRO N N -8.156 -3.374 1.954 1.00 . A A . 12 PRO N 1 1
15 8913 1 1 12 PRO O O -5.497 -2.320 -0.301 1.00 . A A . 12 PRO O 1 1
15 8914 1 1 13 SER C C -6.146 0.375 -0.355 1.00 . A A . 13 SER C 1 1
15 8915 1 1 13 SER CA C -7.412 -0.351 -0.815 1.00 . A A . 13 SER CA 1 1
15 8916 1 1 13 SER CB C -8.632 0.556 -0.640 1.00 . A A . 13 SER CB 1 1
15 8917 1 1 13 SER H H -8.503 -1.802 0.259 1.00 . A A . 13 SER H 1 1
15 8918 1 1 13 SER HA H -7.306 -0.610 -1.854 1.00 . A A . 13 SER HA 1 1
15 8919 1 1 13 SER HB2 H -8.796 0.727 0.415 1.00 . A A . 13 SER HB2 1 1
15 8920 1 1 13 SER HB3 H -8.455 1.504 -1.129 1.00 . A A . 13 SER HB3 1 1
15 8921 1 1 13 SER HG H -9.547 -0.598 -1.936 1.00 . A A . 13 SER HG 1 1
15 8922 1 1 13 SER N N -7.609 -1.586 -0.067 1.00 . A A . 13 SER N 1 1
15 8923 1 1 13 SER O O -5.157 0.433 -1.082 1.00 . A A . 13 SER O 1 1
15 8924 1 1 13 SER OG O -9.795 -0.044 -1.186 1.00 . A A . 13 SER OG 1 1
15 8925 1 1 14 LEU C C -4.221 0.521 2.278 1.00 . A A . 14 LEU C 1 1
15 8926 1 1 14 LEU CA C -4.954 1.523 1.394 1.00 . A A . 14 LEU CA 1 1
15 8927 1 1 14 LEU CB C -5.245 2.833 2.141 1.00 . A A . 14 LEU CB 1 1
15 8928 1 1 14 LEU CD1 C -5.253 2.520 4.635 1.00 . A A . 14 LEU CD1 1 1
15 8929 1 1 14 LEU CD2 C -6.956 3.982 3.534 1.00 . A A . 14 LEU CD2 1 1
15 8930 1 1 14 LEU CG C -6.109 2.732 3.396 1.00 . A A . 14 LEU CG 1 1
15 8931 1 1 14 LEU H H -7.005 0.971 1.356 1.00 . A A . 14 LEU H 1 1
15 8932 1 1 14 LEU HA H -4.305 1.750 0.558 1.00 . A A . 14 LEU HA 1 1
15 8933 1 1 14 LEU HB2 H -4.299 3.270 2.426 1.00 . A A . 14 LEU HB2 1 1
15 8934 1 1 14 LEU HB3 H -5.733 3.506 1.453 1.00 . A A . 14 LEU HB3 1 1
15 8935 1 1 14 LEU HD11 H -4.661 1.626 4.513 1.00 . A A . 14 LEU HD11 1 1
15 8936 1 1 14 LEU HD12 H -5.891 2.415 5.499 1.00 . A A . 14 LEU HD12 1 1
15 8937 1 1 14 LEU HD13 H -4.600 3.370 4.770 1.00 . A A . 14 LEU HD13 1 1
15 8938 1 1 14 LEU HD21 H -6.312 4.848 3.582 1.00 . A A . 14 LEU HD21 1 1
15 8939 1 1 14 LEU HD22 H -7.546 3.919 4.436 1.00 . A A . 14 LEU HD22 1 1
15 8940 1 1 14 LEU HD23 H -7.611 4.065 2.676 1.00 . A A . 14 LEU HD23 1 1
15 8941 1 1 14 LEU HG H -6.774 1.885 3.299 1.00 . A A . 14 LEU HG 1 1
15 8942 1 1 14 LEU N N -6.166 0.942 0.841 1.00 . A A . 14 LEU N 1 1
15 8943 1 1 14 LEU O O -3.003 0.576 2.390 1.00 . A A . 14 LEU O 1 1
15 8944 1 1 15 ARG C C -3.318 -2.248 3.126 1.00 . A A . 15 ARG C 1 1
15 8945 1 1 15 ARG CA C -4.350 -1.364 3.818 1.00 . A A . 15 ARG CA 1 1
15 8946 1 1 15 ARG CB C -5.408 -2.233 4.511 1.00 . A A . 15 ARG CB 1 1
15 8947 1 1 15 ARG CD C -5.494 -0.696 6.511 1.00 . A A . 15 ARG CD 1 1
15 8948 1 1 15 ARG CG C -6.294 -1.466 5.474 1.00 . A A . 15 ARG CG 1 1
15 8949 1 1 15 ARG CZ C -6.032 1.059 8.167 1.00 . A A . 15 ARG CZ 1 1
15 8950 1 1 15 ARG H H -5.923 -0.466 2.701 1.00 . A A . 15 ARG H 1 1
15 8951 1 1 15 ARG HA H -3.841 -0.786 4.572 1.00 . A A . 15 ARG HA 1 1
15 8952 1 1 15 ARG HB2 H -6.050 -2.681 3.761 1.00 . A A . 15 ARG HB2 1 1
15 8953 1 1 15 ARG HB3 H -4.911 -3.017 5.060 1.00 . A A . 15 ARG HB3 1 1
15 8954 1 1 15 ARG HD2 H -4.847 -1.382 7.036 1.00 . A A . 15 ARG HD2 1 1
15 8955 1 1 15 ARG HD3 H -4.898 0.049 6.005 1.00 . A A . 15 ARG HD3 1 1
15 8956 1 1 15 ARG HE H -7.264 -0.414 7.606 1.00 . A A . 15 ARG HE 1 1
15 8957 1 1 15 ARG HG2 H -6.896 -0.767 4.912 1.00 . A A . 15 ARG HG2 1 1
15 8958 1 1 15 ARG HG3 H -6.939 -2.165 5.981 1.00 . A A . 15 ARG HG3 1 1
15 8959 1 1 15 ARG HH11 H -4.159 1.185 7.406 1.00 . A A . 15 ARG HH11 1 1
15 8960 1 1 15 ARG HH12 H -4.569 2.409 8.563 1.00 . A A . 15 ARG HH12 1 1
15 8961 1 1 15 ARG HH21 H -7.818 1.201 9.115 1.00 . A A . 15 ARG HH21 1 1
15 8962 1 1 15 ARG HH22 H -6.660 2.427 9.527 1.00 . A A . 15 ARG HH22 1 1
15 8963 1 1 15 ARG N N -4.956 -0.413 2.885 1.00 . A A . 15 ARG N 1 1
15 8964 1 1 15 ARG NE N -6.368 -0.028 7.473 1.00 . A A . 15 ARG NE 1 1
15 8965 1 1 15 ARG NH1 N -4.825 1.595 8.032 1.00 . A A . 15 ARG NH1 1 1
15 8966 1 1 15 ARG NH2 N -6.906 1.606 9.003 1.00 . A A . 15 ARG NH2 1 1
15 8967 1 1 15 ARG O O -2.276 -2.557 3.702 1.00 . A A . 15 ARG O 1 1
15 8968 1 1 16 LEU C C -1.647 -2.656 0.408 1.00 . A A . 16 LEU C 1 1
15 8969 1 1 16 LEU CA C -2.672 -3.493 1.153 1.00 . A A . 16 LEU CA 1 1
15 8970 1 1 16 LEU CB C -3.437 -4.383 0.176 1.00 . A A . 16 LEU CB 1 1
15 8971 1 1 16 LEU CD1 C -3.407 -6.442 1.614 1.00 . A A . 16 LEU CD1 1 1
15 8972 1 1 16 LEU CD2 C -3.847 -6.633 -0.834 1.00 . A A . 16 LEU CD2 1 1
15 8973 1 1 16 LEU CG C -3.090 -5.872 0.240 1.00 . A A . 16 LEU CG 1 1
15 8974 1 1 16 LEU H H -4.416 -2.317 1.452 1.00 . A A . 16 LEU H 1 1
15 8975 1 1 16 LEU HA H -2.152 -4.115 1.865 1.00 . A A . 16 LEU HA 1 1
15 8976 1 1 16 LEU HB2 H -4.497 -4.267 0.368 1.00 . A A . 16 LEU HB2 1 1
15 8977 1 1 16 LEU HB3 H -3.232 -4.033 -0.825 1.00 . A A . 16 LEU HB3 1 1
15 8978 1 1 16 LEU HD11 H -3.187 -7.500 1.625 1.00 . A A . 16 LEU HD11 1 1
15 8979 1 1 16 LEU HD12 H -4.453 -6.290 1.835 1.00 . A A . 16 LEU HD12 1 1
15 8980 1 1 16 LEU HD13 H -2.806 -5.944 2.359 1.00 . A A . 16 LEU HD13 1 1
15 8981 1 1 16 LEU HD21 H -4.908 -6.559 -0.645 1.00 . A A . 16 LEU HD21 1 1
15 8982 1 1 16 LEU HD22 H -3.549 -7.671 -0.820 1.00 . A A . 16 LEU HD22 1 1
15 8983 1 1 16 LEU HD23 H -3.624 -6.206 -1.801 1.00 . A A . 16 LEU HD23 1 1
15 8984 1 1 16 LEU HG H -2.032 -6.000 0.060 1.00 . A A . 16 LEU HG 1 1
15 8985 1 1 16 LEU N N -3.590 -2.630 1.887 1.00 . A A . 16 LEU N 1 1
15 8986 1 1 16 LEU O O -0.460 -2.980 0.390 1.00 . A A . 16 LEU O 1 1
15 8987 1 1 17 ILE C C -0.154 -0.084 0.024 1.00 . A A . 17 ILE C 1 1
15 8988 1 1 17 ILE CA C -1.223 -0.655 -0.905 1.00 . A A . 17 ILE CA 1 1
15 8989 1 1 17 ILE CB C -1.998 0.474 -1.610 1.00 . A A . 17 ILE CB 1 1
15 8990 1 1 17 ILE CD1 C -3.410 -1.129 -3.022 1.00 . A A . 17 ILE CD1 1 1
15 8991 1 1 17 ILE CG1 C -2.406 0.003 -3.005 1.00 . A A . 17 ILE CG1 1 1
15 8992 1 1 17 ILE CG2 C -1.170 1.753 -1.706 1.00 . A A . 17 ILE CG2 1 1
15 8993 1 1 17 ILE H H -3.073 -1.388 -0.183 1.00 . A A . 17 ILE H 1 1
15 8994 1 1 17 ILE HA H -0.733 -1.225 -1.679 1.00 . A A . 17 ILE HA 1 1
15 8995 1 1 17 ILE HB H -2.886 0.688 -1.037 1.00 . A A . 17 ILE HB 1 1
15 8996 1 1 17 ILE HD11 H -4.325 -0.806 -2.547 1.00 . A A . 17 ILE HD11 1 1
15 8997 1 1 17 ILE HD12 H -3.007 -1.976 -2.486 1.00 . A A . 17 ILE HD12 1 1
15 8998 1 1 17 ILE HD13 H -3.616 -1.413 -4.044 1.00 . A A . 17 ILE HD13 1 1
15 8999 1 1 17 ILE HG12 H -2.830 0.825 -3.536 1.00 . A A . 17 ILE HG12 1 1
15 9000 1 1 17 ILE HG13 H -1.524 -0.334 -3.526 1.00 . A A . 17 ILE HG13 1 1
15 9001 1 1 17 ILE HG21 H -0.953 2.115 -0.712 1.00 . A A . 17 ILE HG21 1 1
15 9002 1 1 17 ILE HG22 H -1.726 2.502 -2.249 1.00 . A A . 17 ILE HG22 1 1
15 9003 1 1 17 ILE HG23 H -0.242 1.545 -2.224 1.00 . A A . 17 ILE HG23 1 1
15 9004 1 1 17 ILE N N -2.109 -1.568 -0.197 1.00 . A A . 17 ILE N 1 1
15 9005 1 1 17 ILE O O 1.031 -0.150 -0.282 1.00 . A A . 17 ILE O 1 1
15 9006 1 1 18 HIS C C 1.380 -0.043 2.585 1.00 . A A . 18 HIS C 1 1
15 9007 1 1 18 HIS CA C 0.374 1.009 2.140 1.00 . A A . 18 HIS CA 1 1
15 9008 1 1 18 HIS CB C -0.355 1.572 3.365 1.00 . A A . 18 HIS CB 1 1
15 9009 1 1 18 HIS CD2 C -1.658 3.427 2.092 1.00 . A A . 18 HIS CD2 1 1
15 9010 1 1 18 HIS CE1 C -1.629 4.958 3.655 1.00 . A A . 18 HIS CE1 1 1
15 9011 1 1 18 HIS CG C -0.982 2.915 3.150 1.00 . A A . 18 HIS CG 1 1
15 9012 1 1 18 HIS H H -1.530 0.442 1.383 1.00 . A A . 18 HIS H 1 1
15 9013 1 1 18 HIS HA H 0.907 1.809 1.650 1.00 . A A . 18 HIS HA 1 1
15 9014 1 1 18 HIS HB2 H -1.142 0.888 3.645 1.00 . A A . 18 HIS HB2 1 1
15 9015 1 1 18 HIS HB3 H 0.347 1.658 4.182 1.00 . A A . 18 HIS HB3 1 1
15 9016 1 1 18 HIS HD1 H -0.564 3.838 4.999 1.00 . A A . 18 HIS HD1 1 1
15 9017 1 1 18 HIS HD2 H -1.859 2.924 1.157 1.00 . A A . 18 HIS HD2 1 1
15 9018 1 1 18 HIS HE1 H -1.791 5.880 4.193 1.00 . A A . 18 HIS HE1 1 1
15 9019 1 1 18 HIS HE2 H -2.635 5.274 1.898 1.00 . A A . 18 HIS HE2 1 1
15 9020 1 1 18 HIS N N -0.570 0.442 1.174 1.00 . A A . 18 HIS N 1 1
15 9021 1 1 18 HIS ND1 N -0.981 3.903 4.110 1.00 . A A . 18 HIS ND1 1 1
15 9022 1 1 18 HIS NE2 N -2.049 4.694 2.434 1.00 . A A . 18 HIS NE2 1 1
15 9023 1 1 18 HIS O O 2.555 0.254 2.801 1.00 . A A . 18 HIS O 1 1
15 9024 1 1 19 ALA C C 2.803 -2.687 2.048 1.00 . A A . 19 ALA C 1 1
15 9025 1 1 19 ALA CA C 1.754 -2.386 3.104 1.00 . A A . 19 ALA CA 1 1
15 9026 1 1 19 ALA CB C 0.912 -3.620 3.351 1.00 . A A . 19 ALA CB 1 1
15 9027 1 1 19 ALA H H -0.035 -1.445 2.499 1.00 . A A . 19 ALA H 1 1
15 9028 1 1 19 ALA HA H 2.246 -2.119 4.026 1.00 . A A . 19 ALA HA 1 1
15 9029 1 1 19 ALA HB1 H 0.484 -3.948 2.417 1.00 . A A . 19 ALA HB1 1 1
15 9030 1 1 19 ALA HB2 H 0.122 -3.383 4.047 1.00 . A A . 19 ALA HB2 1 1
15 9031 1 1 19 ALA HB3 H 1.533 -4.402 3.759 1.00 . A A . 19 ALA HB3 1 1
15 9032 1 1 19 ALA N N 0.909 -1.276 2.698 1.00 . A A . 19 ALA N 1 1
15 9033 1 1 19 ALA O O 3.997 -2.749 2.348 1.00 . A A . 19 ALA O 1 1
15 9034 1 1 20 VAL C C 4.177 -2.051 -0.630 1.00 . A A . 20 VAL C 1 1
15 9035 1 1 20 VAL CA C 3.258 -3.214 -0.274 1.00 . A A . 20 VAL CA 1 1
15 9036 1 1 20 VAL CB C 2.507 -3.698 -1.534 1.00 . A A . 20 VAL CB 1 1
15 9037 1 1 20 VAL CG1 C 1.655 -2.593 -2.138 1.00 . A A . 20 VAL CG1 1 1
15 9038 1 1 20 VAL CG2 C 3.501 -4.233 -2.550 1.00 . A A . 20 VAL CG2 1 1
15 9039 1 1 20 VAL H H 1.394 -2.759 0.622 1.00 . A A . 20 VAL H 1 1
15 9040 1 1 20 VAL HA H 3.871 -4.031 0.077 1.00 . A A . 20 VAL HA 1 1
15 9041 1 1 20 VAL HB H 1.848 -4.506 -1.245 1.00 . A A . 20 VAL HB 1 1
15 9042 1 1 20 VAL HG11 H 1.154 -2.965 -3.019 1.00 . A A . 20 VAL HG11 1 1
15 9043 1 1 20 VAL HG12 H 2.285 -1.758 -2.407 1.00 . A A . 20 VAL HG12 1 1
15 9044 1 1 20 VAL HG13 H 0.920 -2.271 -1.414 1.00 . A A . 20 VAL HG13 1 1
15 9045 1 1 20 VAL HG21 H 4.182 -3.439 -2.831 1.00 . A A . 20 VAL HG21 1 1
15 9046 1 1 20 VAL HG22 H 2.975 -4.586 -3.424 1.00 . A A . 20 VAL HG22 1 1
15 9047 1 1 20 VAL HG23 H 4.062 -5.045 -2.109 1.00 . A A . 20 VAL HG23 1 1
15 9048 1 1 20 VAL N N 2.355 -2.861 0.808 1.00 . A A . 20 VAL N 1 1
15 9049 1 1 20 VAL O O 5.289 -2.258 -1.112 1.00 . A A . 20 VAL O 1 1
15 9050 1 1 21 ARG C C 5.753 0.255 0.391 1.00 . A A . 21 ARG C 1 1
15 9051 1 1 21 ARG CA C 4.588 0.329 -0.583 1.00 . A A . 21 ARG CA 1 1
15 9052 1 1 21 ARG CB C 3.838 1.656 -0.390 1.00 . A A . 21 ARG CB 1 1
15 9053 1 1 21 ARG CD C 3.232 1.838 -2.831 1.00 . A A . 21 ARG CD 1 1
15 9054 1 1 21 ARG CG C 2.730 1.920 -1.402 1.00 . A A . 21 ARG CG 1 1
15 9055 1 1 21 ARG CZ C 2.329 2.089 -5.115 1.00 . A A . 21 ARG CZ 1 1
15 9056 1 1 21 ARG H H 2.807 -0.706 -0.041 1.00 . A A . 21 ARG H 1 1
15 9057 1 1 21 ARG HA H 4.974 0.274 -1.594 1.00 . A A . 21 ARG HA 1 1
15 9058 1 1 21 ARG HB2 H 3.398 1.662 0.594 1.00 . A A . 21 ARG HB2 1 1
15 9059 1 1 21 ARG HB3 H 4.551 2.464 -0.457 1.00 . A A . 21 ARG HB3 1 1
15 9060 1 1 21 ARG HD2 H 4.104 2.466 -2.931 1.00 . A A . 21 ARG HD2 1 1
15 9061 1 1 21 ARG HD3 H 3.499 0.814 -3.041 1.00 . A A . 21 ARG HD3 1 1
15 9062 1 1 21 ARG HE H 1.427 2.723 -3.446 1.00 . A A . 21 ARG HE 1 1
15 9063 1 1 21 ARG HG2 H 1.950 1.186 -1.265 1.00 . A A . 21 ARG HG2 1 1
15 9064 1 1 21 ARG HG3 H 2.329 2.906 -1.228 1.00 . A A . 21 ARG HG3 1 1
15 9065 1 1 21 ARG HH11 H 4.131 1.169 -5.022 1.00 . A A . 21 ARG HH11 1 1
15 9066 1 1 21 ARG HH12 H 3.472 1.352 -6.616 1.00 . A A . 21 ARG HH12 1 1
15 9067 1 1 21 ARG HH21 H 0.561 2.985 -5.546 1.00 . A A . 21 ARG HH21 1 1
15 9068 1 1 21 ARG HH22 H 1.446 2.387 -6.915 1.00 . A A . 21 ARG HH22 1 1
15 9069 1 1 21 ARG N N 3.727 -0.827 -0.376 1.00 . A A . 21 ARG N 1 1
15 9070 1 1 21 ARG NE N 2.223 2.268 -3.798 1.00 . A A . 21 ARG NE 1 1
15 9071 1 1 21 ARG NH1 N 3.396 1.490 -5.625 1.00 . A A . 21 ARG NH1 1 1
15 9072 1 1 21 ARG NH2 N 1.369 2.522 -5.923 1.00 . A A . 21 ARG NH2 1 1
15 9073 1 1 21 ARG O O 6.885 0.602 0.055 1.00 . A A . 21 ARG O 1 1
15 9074 1 1 22 GLY C C 7.357 -1.612 2.267 1.00 . A A . 22 GLY C 1 1
15 9075 1 1 22 GLY CA C 6.485 -0.423 2.594 1.00 . A A . 22 GLY CA 1 1
15 9076 1 1 22 GLY H H 4.526 -0.467 1.802 1.00 . A A . 22 GLY H 1 1
15 9077 1 1 22 GLY HA2 H 7.099 0.464 2.647 1.00 . A A . 22 GLY HA2 1 1
15 9078 1 1 22 GLY HA3 H 6.014 -0.586 3.552 1.00 . A A . 22 GLY HA3 1 1
15 9079 1 1 22 GLY N N 5.459 -0.229 1.594 1.00 . A A . 22 GLY N 1 1
15 9080 1 1 22 GLY O O 8.557 -1.610 2.540 1.00 . A A . 22 GLY O 1 1
15 9081 1 1 23 TYR C C 8.469 -3.388 0.151 1.00 . A A . 23 TYR C 1 1
15 9082 1 1 23 TYR CA C 7.463 -3.803 1.214 1.00 . A A . 23 TYR CA 1 1
15 9083 1 1 23 TYR CB C 6.474 -4.824 0.643 1.00 . A A . 23 TYR CB 1 1
15 9084 1 1 23 TYR CD1 C 7.497 -6.311 -1.119 1.00 . A A . 23 TYR CD1 1 1
15 9085 1 1 23 TYR CD2 C 7.302 -7.160 1.098 1.00 . A A . 23 TYR CD2 1 1
15 9086 1 1 23 TYR CE1 C 8.066 -7.500 -1.529 1.00 . A A . 23 TYR CE1 1 1
15 9087 1 1 23 TYR CE2 C 7.872 -8.349 0.697 1.00 . A A . 23 TYR CE2 1 1
15 9088 1 1 23 TYR CG C 7.105 -6.121 0.199 1.00 . A A . 23 TYR CG 1 1
15 9089 1 1 23 TYR CZ C 8.251 -8.515 -0.616 1.00 . A A . 23 TYR CZ 1 1
15 9090 1 1 23 TYR H H 5.769 -2.586 1.535 1.00 . A A . 23 TYR H 1 1
15 9091 1 1 23 TYR HA H 7.985 -4.236 2.053 1.00 . A A . 23 TYR HA 1 1
15 9092 1 1 23 TYR HB2 H 5.736 -5.059 1.394 1.00 . A A . 23 TYR HB2 1 1
15 9093 1 1 23 TYR HB3 H 5.979 -4.390 -0.214 1.00 . A A . 23 TYR HB3 1 1
15 9094 1 1 23 TYR HD1 H 7.353 -5.510 -1.830 1.00 . A A . 23 TYR HD1 1 1
15 9095 1 1 23 TYR HD2 H 7.002 -7.027 2.127 1.00 . A A . 23 TYR HD2 1 1
15 9096 1 1 23 TYR HE1 H 8.363 -7.629 -2.559 1.00 . A A . 23 TYR HE1 1 1
15 9097 1 1 23 TYR HE2 H 8.018 -9.144 1.412 1.00 . A A . 23 TYR HE2 1 1
15 9098 1 1 23 TYR HH H 8.312 -10.434 -0.623 1.00 . A A . 23 TYR HH 1 1
15 9099 1 1 23 TYR N N 6.742 -2.630 1.673 1.00 . A A . 23 TYR N 1 1
15 9100 1 1 23 TYR O O 9.652 -3.708 0.234 1.00 . A A . 23 TYR O 1 1
15 9101 1 1 23 TYR OH O 8.811 -9.706 -1.016 1.00 . A A . 23 TYR OH 1 1
15 9102 1 1 24 TRP C C 9.991 -1.355 -1.385 1.00 . A A . 24 TRP C 1 1
15 9103 1 1 24 TRP CA C 8.797 -2.135 -1.917 1.00 . A A . 24 TRP CA 1 1
15 9104 1 1 24 TRP CB C 7.952 -1.239 -2.817 1.00 . A A . 24 TRP CB 1 1
15 9105 1 1 24 TRP CD1 C 6.731 -2.512 -4.670 1.00 . A A . 24 TRP CD1 1 1
15 9106 1 1 24 TRP CD2 C 8.696 -1.639 -5.291 1.00 . A A . 24 TRP CD2 1 1
15 9107 1 1 24 TRP CE2 C 8.134 -2.308 -6.395 1.00 . A A . 24 TRP CE2 1 1
15 9108 1 1 24 TRP CE3 C 9.934 -1.011 -5.446 1.00 . A A . 24 TRP CE3 1 1
15 9109 1 1 24 TRP CG C 7.782 -1.781 -4.199 1.00 . A A . 24 TRP CG 1 1
15 9110 1 1 24 TRP CH2 C 9.979 -1.741 -7.751 1.00 . A A . 24 TRP CH2 1 1
15 9111 1 1 24 TRP CZ2 C 8.769 -2.365 -7.631 1.00 . A A . 24 TRP CZ2 1 1
15 9112 1 1 24 TRP CZ3 C 10.561 -1.070 -6.675 1.00 . A A . 24 TRP CZ3 1 1
15 9113 1 1 24 TRP H H 7.014 -2.436 -0.825 1.00 . A A . 24 TRP H 1 1
15 9114 1 1 24 TRP HA H 9.152 -2.977 -2.491 1.00 . A A . 24 TRP HA 1 1
15 9115 1 1 24 TRP HB2 H 6.970 -1.126 -2.380 1.00 . A A . 24 TRP HB2 1 1
15 9116 1 1 24 TRP HB3 H 8.417 -0.270 -2.890 1.00 . A A . 24 TRP HB3 1 1
15 9117 1 1 24 TRP HD1 H 5.870 -2.790 -4.079 1.00 . A A . 24 TRP HD1 1 1
15 9118 1 1 24 TRP HE1 H 6.317 -3.353 -6.552 1.00 . A A . 24 TRP HE1 1 1
15 9119 1 1 24 TRP HE3 H 10.403 -0.487 -4.626 1.00 . A A . 24 TRP HE3 1 1
15 9120 1 1 24 TRP HH2 H 10.507 -1.761 -8.690 1.00 . A A . 24 TRP HH2 1 1
15 9121 1 1 24 TRP HZ2 H 8.335 -2.877 -8.474 1.00 . A A . 24 TRP HZ2 1 1
15 9122 1 1 24 TRP HZ3 H 11.521 -0.597 -6.813 1.00 . A A . 24 TRP HZ3 1 1
15 9123 1 1 24 TRP N N 7.976 -2.646 -0.831 1.00 . A A . 24 TRP N 1 1
15 9124 1 1 24 TRP NE1 N 6.933 -2.831 -5.990 1.00 . A A . 24 TRP NE1 1 1
15 9125 1 1 24 TRP O O 11.126 -1.566 -1.826 1.00 . A A . 24 TRP O 1 1
15 9126 1 1 25 LEU C C 11.956 -0.367 0.647 1.00 . A A . 25 LEU C 1 1
15 9127 1 1 25 LEU CA C 10.736 0.400 0.160 1.00 . A A . 25 LEU CA 1 1
15 9128 1 1 25 LEU CB C 10.143 1.200 1.321 1.00 . A A . 25 LEU CB 1 1
15 9129 1 1 25 LEU CD1 C 8.643 3.025 2.163 1.00 . A A . 25 LEU CD1 1 1
15 9130 1 1 25 LEU CD2 C 10.028 3.397 0.121 1.00 . A A . 25 LEU CD2 1 1
15 9131 1 1 25 LEU CG C 9.244 2.373 0.927 1.00 . A A . 25 LEU CG 1 1
15 9132 1 1 25 LEU H H 8.803 -0.417 -0.079 1.00 . A A . 25 LEU H 1 1
15 9133 1 1 25 LEU HA H 11.046 1.086 -0.607 1.00 . A A . 25 LEU HA 1 1
15 9134 1 1 25 LEU HB2 H 9.564 0.522 1.932 1.00 . A A . 25 LEU HB2 1 1
15 9135 1 1 25 LEU HB3 H 10.957 1.584 1.915 1.00 . A A . 25 LEU HB3 1 1
15 9136 1 1 25 LEU HD11 H 8.068 2.294 2.711 1.00 . A A . 25 LEU HD11 1 1
15 9137 1 1 25 LEU HD12 H 8.001 3.840 1.865 1.00 . A A . 25 LEU HD12 1 1
15 9138 1 1 25 LEU HD13 H 9.436 3.402 2.793 1.00 . A A . 25 LEU HD13 1 1
15 9139 1 1 25 LEU HD21 H 10.334 2.959 -0.817 1.00 . A A . 25 LEU HD21 1 1
15 9140 1 1 25 LEU HD22 H 10.902 3.699 0.678 1.00 . A A . 25 LEU HD22 1 1
15 9141 1 1 25 LEU HD23 H 9.407 4.259 -0.068 1.00 . A A . 25 LEU HD23 1 1
15 9142 1 1 25 LEU HG H 8.433 2.009 0.313 1.00 . A A . 25 LEU HG 1 1
15 9143 1 1 25 LEU N N 9.722 -0.477 -0.419 1.00 . A A . 25 LEU N 1 1
15 9144 1 1 25 LEU O O 13.092 0.040 0.417 1.00 . A A . 25 LEU O 1 1
15 9145 1 1 26 THR C C 13.383 -3.284 1.005 1.00 . A A . 26 THR C 1 1
15 9146 1 1 26 THR CA C 12.794 -2.223 1.935 1.00 . A A . 26 THR CA 1 1
15 9147 1 1 26 THR CB C 12.287 -2.867 3.234 1.00 . A A . 26 THR CB 1 1
15 9148 1 1 26 THR CG2 C 11.919 -1.785 4.236 1.00 . A A . 26 THR CG2 1 1
15 9149 1 1 26 THR H H 10.800 -1.804 1.391 1.00 . A A . 26 THR H 1 1
15 9150 1 1 26 THR HA H 13.573 -1.521 2.195 1.00 . A A . 26 THR HA 1 1
15 9151 1 1 26 THR HB H 13.070 -3.482 3.654 1.00 . A A . 26 THR HB 1 1
15 9152 1 1 26 THR HG1 H 11.406 -4.588 2.813 1.00 . A A . 26 THR HG1 1 1
15 9153 1 1 26 THR HG21 H 11.178 -1.130 3.799 1.00 . A A . 26 THR HG21 1 1
15 9154 1 1 26 THR HG22 H 12.800 -1.213 4.488 1.00 . A A . 26 THR HG22 1 1
15 9155 1 1 26 THR HG23 H 11.518 -2.240 5.129 1.00 . A A . 26 THR HG23 1 1
15 9156 1 1 26 THR N N 11.722 -1.476 1.310 1.00 . A A . 26 THR N 1 1
15 9157 1 1 26 THR O O 14.286 -4.026 1.391 1.00 . A A . 26 THR O 1 1
15 9158 1 1 26 THR OG1 O 11.132 -3.676 2.966 1.00 . A A . 26 THR OG1 1 1
15 9159 1 1 27 ASN C C 14.108 -3.885 -2.318 1.00 . A A . 27 ASN C 1 1
15 9160 1 1 27 ASN CA C 13.280 -4.403 -1.149 1.00 . A A . 27 ASN CA 1 1
15 9161 1 1 27 ASN CB C 12.045 -5.113 -1.693 1.00 . A A . 27 ASN CB 1 1
15 9162 1 1 27 ASN CG C 11.642 -6.306 -0.846 1.00 . A A . 27 ASN CG 1 1
15 9163 1 1 27 ASN H H 12.219 -2.680 -0.507 1.00 . A A . 27 ASN H 1 1
15 9164 1 1 27 ASN HA H 13.870 -5.117 -0.598 1.00 . A A . 27 ASN HA 1 1
15 9165 1 1 27 ASN HB2 H 11.224 -4.404 -1.722 1.00 . A A . 27 ASN HB2 1 1
15 9166 1 1 27 ASN HB3 H 12.250 -5.458 -2.697 1.00 . A A . 27 ASN HB3 1 1
15 9167 1 1 27 ASN HD21 H 10.547 -5.144 0.334 1.00 . A A . 27 ASN HD21 1 1
15 9168 1 1 27 ASN HD22 H 10.575 -6.827 0.742 1.00 . A A . 27 ASN HD22 1 1
15 9169 1 1 27 ASN N N 12.876 -3.352 -0.220 1.00 . A A . 27 ASN N 1 1
15 9170 1 1 27 ASN ND2 N 10.841 -6.072 0.178 1.00 . A A . 27 ASN ND2 1 1
15 9171 1 1 27 ASN O O 15.317 -4.104 -2.384 1.00 . A A . 27 ASN O 1 1
15 9172 1 1 27 ASN OD1 O 12.055 -7.435 -1.109 1.00 . A A . 27 ASN OD1 1 1
15 9173 1 1 28 LYS C C 14.631 -1.442 -4.531 1.00 . A A . 28 LYS C 1 1
15 9174 1 1 28 LYS CA C 14.061 -2.850 -4.514 1.00 . A A . 28 LYS CA 1 1
15 9175 1 1 28 LYS CB C 13.022 -2.982 -5.623 1.00 . A A . 28 LYS CB 1 1
15 9176 1 1 28 LYS CD C 13.617 -5.247 -6.554 1.00 . A A . 28 LYS CD 1 1
15 9177 1 1 28 LYS CE C 14.069 -4.621 -7.865 1.00 . A A . 28 LYS CE 1 1
15 9178 1 1 28 LYS CG C 12.549 -4.405 -5.873 1.00 . A A . 28 LYS CG 1 1
15 9179 1 1 28 LYS H H 12.543 -2.875 -3.038 1.00 . A A . 28 LYS H 1 1
15 9180 1 1 28 LYS HA H 14.858 -3.553 -4.697 1.00 . A A . 28 LYS HA 1 1
15 9181 1 1 28 LYS HB2 H 12.160 -2.385 -5.361 1.00 . A A . 28 LYS HB2 1 1
15 9182 1 1 28 LYS HB3 H 13.443 -2.600 -6.538 1.00 . A A . 28 LYS HB3 1 1
15 9183 1 1 28 LYS HD2 H 14.469 -5.333 -5.897 1.00 . A A . 28 LYS HD2 1 1
15 9184 1 1 28 LYS HD3 H 13.214 -6.229 -6.755 1.00 . A A . 28 LYS HD3 1 1
15 9185 1 1 28 LYS HE2 H 13.199 -4.277 -8.405 1.00 . A A . 28 LYS HE2 1 1
15 9186 1 1 28 LYS HE3 H 14.706 -3.778 -7.641 1.00 . A A . 28 LYS HE3 1 1
15 9187 1 1 28 LYS HG2 H 12.298 -4.861 -4.927 1.00 . A A . 28 LYS HG2 1 1
15 9188 1 1 28 LYS HG3 H 11.671 -4.375 -6.502 1.00 . A A . 28 LYS HG3 1 1
15 9189 1 1 28 LYS HZ1 H 15.665 -5.924 -8.202 1.00 . A A . 28 LYS HZ1 1 1
15 9190 1 1 28 LYS HZ2 H 15.128 -5.126 -9.593 1.00 . A A . 28 LYS HZ2 1 1
15 9191 1 1 28 LYS HZ3 H 14.224 -6.397 -8.948 1.00 . A A . 28 LYS HZ3 1 1
15 9192 1 1 28 LYS N N 13.455 -3.181 -3.230 1.00 . A A . 28 LYS N 1 1
15 9193 1 1 28 LYS NZ N 14.824 -5.584 -8.708 1.00 . A A . 28 LYS NZ 1 1
15 9194 1 1 28 LYS O O 15.523 -1.133 -5.320 1.00 . A A . 28 LYS O 1 1
15 9195 1 1 29 VAL C C 15.483 1.079 -2.525 1.00 . A A . 29 VAL C 1 1
15 9196 1 1 29 VAL CA C 14.507 0.805 -3.668 1.00 . A A . 29 VAL CA 1 1
15 9197 1 1 29 VAL CB C 13.275 1.731 -3.585 1.00 . A A . 29 VAL CB 1 1
15 9198 1 1 29 VAL CG1 C 12.248 1.162 -2.625 1.00 . A A . 29 VAL CG1 1 1
15 9199 1 1 29 VAL CG2 C 13.667 3.144 -3.175 1.00 . A A . 29 VAL CG2 1 1
15 9200 1 1 29 VAL H H 13.431 -0.899 -3.044 1.00 . A A . 29 VAL H 1 1
15 9201 1 1 29 VAL HA H 15.012 1.005 -4.601 1.00 . A A . 29 VAL HA 1 1
15 9202 1 1 29 VAL HB H 12.828 1.780 -4.566 1.00 . A A . 29 VAL HB 1 1
15 9203 1 1 29 VAL HG11 H 11.372 1.791 -2.616 1.00 . A A . 29 VAL HG11 1 1
15 9204 1 1 29 VAL HG12 H 12.672 1.117 -1.634 1.00 . A A . 29 VAL HG12 1 1
15 9205 1 1 29 VAL HG13 H 11.970 0.159 -2.939 1.00 . A A . 29 VAL HG13 1 1
15 9206 1 1 29 VAL HG21 H 14.373 3.543 -3.888 1.00 . A A . 29 VAL HG21 1 1
15 9207 1 1 29 VAL HG22 H 14.119 3.122 -2.193 1.00 . A A . 29 VAL HG22 1 1
15 9208 1 1 29 VAL HG23 H 12.788 3.770 -3.151 1.00 . A A . 29 VAL HG23 1 1
15 9209 1 1 29 VAL N N 14.101 -0.587 -3.686 1.00 . A A . 29 VAL N 1 1
15 9210 1 1 29 VAL O O 15.222 0.731 -1.373 1.00 . A A . 29 VAL O 1 1
15 9211 1 1 30 PRO C C 17.211 3.104 -0.891 1.00 . A A . 30 PRO C 1 1
15 9212 1 1 30 PRO CA C 17.663 2.006 -1.851 1.00 . A A . 30 PRO CA 1 1
15 9213 1 1 30 PRO CB C 18.841 2.495 -2.702 1.00 . A A . 30 PRO CB 1 1
15 9214 1 1 30 PRO CD C 17.031 2.086 -4.207 1.00 . A A . 30 PRO CD 1 1
15 9215 1 1 30 PRO CG C 18.227 2.965 -3.977 1.00 . A A . 30 PRO CG 1 1
15 9216 1 1 30 PRO HA H 17.961 1.133 -1.288 1.00 . A A . 30 PRO HA 1 1
15 9217 1 1 30 PRO HB2 H 19.348 3.299 -2.189 1.00 . A A . 30 PRO HB2 1 1
15 9218 1 1 30 PRO HB3 H 19.529 1.680 -2.873 1.00 . A A . 30 PRO HB3 1 1
15 9219 1 1 30 PRO HD2 H 16.236 2.642 -4.687 1.00 . A A . 30 PRO HD2 1 1
15 9220 1 1 30 PRO HD3 H 17.302 1.226 -4.801 1.00 . A A . 30 PRO HD3 1 1
15 9221 1 1 30 PRO HG2 H 17.921 3.996 -3.880 1.00 . A A . 30 PRO HG2 1 1
15 9222 1 1 30 PRO HG3 H 18.933 2.855 -4.788 1.00 . A A . 30 PRO HG3 1 1
15 9223 1 1 30 PRO N N 16.638 1.681 -2.845 1.00 . A A . 30 PRO N 1 1
15 9224 1 1 30 PRO O O 16.932 4.229 -1.304 1.00 . A A . 30 PRO O 1 1
15 9225 1 1 31 ILE C C 17.939 4.049 2.307 1.00 . A A . 31 ILE C 1 1
15 9226 1 1 31 ILE CA C 16.758 3.738 1.411 1.00 . A A . 31 ILE CA 1 1
15 9227 1 1 31 ILE CB C 15.577 3.229 2.268 1.00 . A A . 31 ILE CB 1 1
15 9228 1 1 31 ILE CD1 C 13.834 4.114 0.621 1.00 . A A . 31 ILE CD1 1 1
15 9229 1 1 31 ILE CG1 C 14.364 2.917 1.384 1.00 . A A . 31 ILE CG1 1 1
15 9230 1 1 31 ILE CG2 C 15.208 4.248 3.338 1.00 . A A . 31 ILE CG2 1 1
15 9231 1 1 31 ILE H H 17.332 1.848 0.656 1.00 . A A . 31 ILE H 1 1
15 9232 1 1 31 ILE HA H 16.464 4.628 0.926 1.00 . A A . 31 ILE HA 1 1
15 9233 1 1 31 ILE HB H 15.891 2.326 2.763 1.00 . A A . 31 ILE HB 1 1
15 9234 1 1 31 ILE HD11 H 13.544 4.886 1.319 1.00 . A A . 31 ILE HD11 1 1
15 9235 1 1 31 ILE HD12 H 12.976 3.817 0.036 1.00 . A A . 31 ILE HD12 1 1
15 9236 1 1 31 ILE HD13 H 14.604 4.491 -0.035 1.00 . A A . 31 ILE HD13 1 1
15 9237 1 1 31 ILE HG12 H 14.640 2.165 0.664 1.00 . A A . 31 ILE HG12 1 1
15 9238 1 1 31 ILE HG13 H 13.565 2.538 2.003 1.00 . A A . 31 ILE HG13 1 1
15 9239 1 1 31 ILE HG21 H 14.913 5.173 2.866 1.00 . A A . 31 ILE HG21 1 1
15 9240 1 1 31 ILE HG22 H 16.060 4.424 3.977 1.00 . A A . 31 ILE HG22 1 1
15 9241 1 1 31 ILE HG23 H 14.388 3.867 3.928 1.00 . A A . 31 ILE HG23 1 1
15 9242 1 1 31 ILE N N 17.138 2.771 0.390 1.00 . A A . 31 ILE N 1 1
15 9243 1 1 31 ILE O O 18.345 5.199 2.467 1.00 . A A . 31 ILE O 1 1
15 9244 1 1 32 LYS C C 20.900 2.736 2.919 1.00 . A A . 32 LYS C 1 1
15 9245 1 1 32 LYS CA C 19.657 3.086 3.718 1.00 . A A . 32 LYS CA 1 1
15 9246 1 1 32 LYS CB C 19.521 2.159 4.928 1.00 . A A . 32 LYS CB 1 1
15 9247 1 1 32 LYS CD C 19.380 3.842 6.786 1.00 . A A . 32 LYS CD 1 1
15 9248 1 1 32 LYS CE C 18.515 4.446 7.881 1.00 . A A . 32 LYS CE 1 1
15 9249 1 1 32 LYS CG C 18.656 2.729 6.042 1.00 . A A . 32 LYS CG 1 1
15 9250 1 1 32 LYS H H 18.054 2.139 2.709 1.00 . A A . 32 LYS H 1 1
15 9251 1 1 32 LYS HA H 19.743 4.100 4.056 1.00 . A A . 32 LYS HA 1 1
15 9252 1 1 32 LYS HB2 H 19.083 1.226 4.605 1.00 . A A . 32 LYS HB2 1 1
15 9253 1 1 32 LYS HB3 H 20.503 1.964 5.329 1.00 . A A . 32 LYS HB3 1 1
15 9254 1 1 32 LYS HD2 H 20.273 3.436 7.236 1.00 . A A . 32 LYS HD2 1 1
15 9255 1 1 32 LYS HD3 H 19.650 4.616 6.083 1.00 . A A . 32 LYS HD3 1 1
15 9256 1 1 32 LYS HE2 H 18.183 3.657 8.537 1.00 . A A . 32 LYS HE2 1 1
15 9257 1 1 32 LYS HE3 H 19.110 5.153 8.442 1.00 . A A . 32 LYS HE3 1 1
15 9258 1 1 32 LYS HG2 H 17.749 3.126 5.613 1.00 . A A . 32 LYS HG2 1 1
15 9259 1 1 32 LYS HG3 H 18.412 1.939 6.738 1.00 . A A . 32 LYS HG3 1 1
15 9260 1 1 32 LYS HZ1 H 17.620 5.896 6.671 1.00 . A A . 32 LYS HZ1 1 1
15 9261 1 1 32 LYS HZ2 H 16.778 5.581 8.100 1.00 . A A . 32 LYS HZ2 1 1
15 9262 1 1 32 LYS HZ3 H 16.712 4.476 6.826 1.00 . A A . 32 LYS HZ3 1 1
15 9263 1 1 32 LYS N N 18.473 3.002 2.872 1.00 . A A . 32 LYS N 1 1
15 9264 1 1 32 LYS NZ N 17.325 5.147 7.330 1.00 . A A . 32 LYS NZ 1 1
15 9265 1 1 32 LYS O O 22.028 2.846 3.396 1.00 . A A . 32 LYS O 1 1
15 9266 1 1 33 ARG C C 21.892 3.160 -0.212 1.00 . A A . 33 ARG C 1 1
15 9267 1 1 33 ARG CA C 21.756 2.011 0.776 1.00 . A A . 33 ARG CA 1 1
15 9268 1 1 33 ARG CB C 21.495 0.697 0.030 1.00 . A A . 33 ARG CB 1 1
15 9269 1 1 33 ARG CD C 22.747 -0.853 1.600 1.00 . A A . 33 ARG CD 1 1
15 9270 1 1 33 ARG CG C 21.414 -0.529 0.934 1.00 . A A . 33 ARG CG 1 1
15 9271 1 1 33 ARG CZ C 24.382 0.271 3.076 1.00 . A A . 33 ARG CZ 1 1
15 9272 1 1 33 ARG H H 19.749 2.170 1.414 1.00 . A A . 33 ARG H 1 1
15 9273 1 1 33 ARG HA H 22.669 1.923 1.343 1.00 . A A . 33 ARG HA 1 1
15 9274 1 1 33 ARG HB2 H 20.562 0.782 -0.506 1.00 . A A . 33 ARG HB2 1 1
15 9275 1 1 33 ARG HB3 H 22.293 0.539 -0.681 1.00 . A A . 33 ARG HB3 1 1
15 9276 1 1 33 ARG HD2 H 22.661 -1.806 2.099 1.00 . A A . 33 ARG HD2 1 1
15 9277 1 1 33 ARG HD3 H 23.507 -0.919 0.836 1.00 . A A . 33 ARG HD3 1 1
15 9278 1 1 33 ARG HE H 22.458 0.784 2.893 1.00 . A A . 33 ARG HE 1 1
15 9279 1 1 33 ARG HG2 H 20.680 -0.345 1.703 1.00 . A A . 33 ARG HG2 1 1
15 9280 1 1 33 ARG HG3 H 21.104 -1.378 0.340 1.00 . A A . 33 ARG HG3 1 1
15 9281 1 1 33 ARG HH11 H 25.140 -1.274 2.003 1.00 . A A . 33 ARG HH11 1 1
15 9282 1 1 33 ARG HH12 H 26.267 -0.479 3.058 1.00 . A A . 33 ARG HH12 1 1
15 9283 1 1 33 ARG HH21 H 23.938 1.851 4.268 1.00 . A A . 33 ARG HH21 1 1
15 9284 1 1 33 ARG HH22 H 25.586 1.311 4.337 1.00 . A A . 33 ARG HH22 1 1
15 9285 1 1 33 ARG N N 20.675 2.294 1.703 1.00 . A A . 33 ARG N 1 1
15 9286 1 1 33 ARG NE N 23.150 0.157 2.583 1.00 . A A . 33 ARG NE 1 1
15 9287 1 1 33 ARG NH1 N 25.339 -0.559 2.678 1.00 . A A . 33 ARG NH1 1 1
15 9288 1 1 33 ARG NH2 N 24.656 1.220 3.965 1.00 . A A . 33 ARG NH2 1 1
15 9289 1 1 33 ARG O O 20.889 3.724 -0.648 1.00 . A A . 33 ARG O 1 1
15 9290 1 1 34 PRO C C 22.793 4.230 -2.905 1.00 . A A . 34 PRO C 1 1
15 9291 1 1 34 PRO CA C 23.399 4.582 -1.553 1.00 . A A . 34 PRO CA 1 1
15 9292 1 1 34 PRO CB C 24.929 4.622 -1.648 1.00 . A A . 34 PRO CB 1 1
15 9293 1 1 34 PRO CD C 24.383 2.999 0.017 1.00 . A A . 34 PRO CD 1 1
15 9294 1 1 34 PRO CG C 25.413 4.016 -0.379 1.00 . A A . 34 PRO CG 1 1
15 9295 1 1 34 PRO HA H 23.025 5.544 -1.230 1.00 . A A . 34 PRO HA 1 1
15 9296 1 1 34 PRO HB2 H 25.253 4.053 -2.508 1.00 . A A . 34 PRO HB2 1 1
15 9297 1 1 34 PRO HB3 H 25.257 5.645 -1.743 1.00 . A A . 34 PRO HB3 1 1
15 9298 1 1 34 PRO HD2 H 24.617 2.037 -0.413 1.00 . A A . 34 PRO HD2 1 1
15 9299 1 1 34 PRO HD3 H 24.317 2.930 1.092 1.00 . A A . 34 PRO HD3 1 1
15 9300 1 1 34 PRO HG2 H 26.369 3.541 -0.542 1.00 . A A . 34 PRO HG2 1 1
15 9301 1 1 34 PRO HG3 H 25.498 4.781 0.378 1.00 . A A . 34 PRO HG3 1 1
15 9302 1 1 34 PRO N N 23.136 3.540 -0.554 1.00 . A A . 34 PRO N 1 1
15 9303 1 1 34 PRO O O 22.328 5.102 -3.638 1.00 . A A . 34 PRO O 1 1
15 9304 1 1 35 SER C C 22.244 0.908 -4.404 1.00 . A A . 35 SER C 1 1
15 9305 1 1 35 SER CA C 22.211 2.431 -4.439 1.00 . A A . 35 SER CA 1 1
15 9306 1 1 35 SER CB C 22.960 2.962 -5.670 1.00 . A A . 35 SER CB 1 1
15 9307 1 1 35 SER H H 23.231 2.310 -2.603 1.00 . A A . 35 SER H 1 1
15 9308 1 1 35 SER HA H 21.183 2.760 -4.477 1.00 . A A . 35 SER HA 1 1
15 9309 1 1 35 SER HB2 H 23.035 4.036 -5.606 1.00 . A A . 35 SER HB2 1 1
15 9310 1 1 35 SER HB3 H 23.952 2.535 -5.693 1.00 . A A . 35 SER HB3 1 1
15 9311 1 1 35 SER HG H 22.728 1.861 -7.278 1.00 . A A . 35 SER HG 1 1
15 9312 1 1 35 SER N N 22.804 2.943 -3.218 1.00 . A A . 35 SER N 1 1
15 9313 1 1 35 SER O O 21.177 0.291 -4.211 1.00 . A A . 35 SER O 1 1
15 9314 1 1 35 SER OXT O 23.344 0.336 -4.524 1.00 . A A . 35 SER OXT 1 1
15 9315 1 1 35 SER OG O 22.290 2.624 -6.874 1.00 . A A . 35 SER OG 1 1
16 9316 1 1 1 LEU C C -25.017 2.496 -1.860 1.00 . A A . 1 LEU C 1 1
16 9317 1 1 1 LEU CA C -24.591 2.923 -3.257 1.00 . A A . 1 LEU CA 1 1
16 9318 1 1 1 LEU CB C -25.717 3.738 -3.913 1.00 . A A . 1 LEU CB 1 1
16 9319 1 1 1 LEU CD1 C -25.291 3.590 -6.395 1.00 . A A . 1 LEU CD1 1 1
16 9320 1 1 1 LEU CD2 C -26.318 5.649 -5.418 1.00 . A A . 1 LEU CD2 1 1
16 9321 1 1 1 LEU CG C -25.340 4.510 -5.184 1.00 . A A . 1 LEU CG 1 1
16 9322 1 1 1 LEU H1 H -23.504 1.179 -3.586 1.00 . A A . 1 LEU H1 1 1
16 9323 1 1 1 LEU H2 H -23.868 2.030 -4.995 1.00 . A A . 1 LEU H2 1 1
16 9324 1 1 1 LEU H3 H -25.071 1.138 -4.217 1.00 . A A . 1 LEU H3 1 1
16 9325 1 1 1 LEU HA H -23.711 3.544 -3.173 1.00 . A A . 1 LEU HA 1 1
16 9326 1 1 1 LEU HB2 H -26.520 3.060 -4.158 1.00 . A A . 1 LEU HB2 1 1
16 9327 1 1 1 LEU HB3 H -26.082 4.448 -3.186 1.00 . A A . 1 LEU HB3 1 1
16 9328 1 1 1 LEU HD11 H -24.528 2.843 -6.253 1.00 . A A . 1 LEU HD11 1 1
16 9329 1 1 1 LEU HD12 H -25.067 4.172 -7.277 1.00 . A A . 1 LEU HD12 1 1
16 9330 1 1 1 LEU HD13 H -26.250 3.107 -6.517 1.00 . A A . 1 LEU HD13 1 1
16 9331 1 1 1 LEU HD21 H -26.052 6.171 -6.325 1.00 . A A . 1 LEU HD21 1 1
16 9332 1 1 1 LEU HD22 H -26.279 6.334 -4.584 1.00 . A A . 1 LEU HD22 1 1
16 9333 1 1 1 LEU HD23 H -27.317 5.251 -5.511 1.00 . A A . 1 LEU HD23 1 1
16 9334 1 1 1 LEU HG H -24.356 4.937 -5.055 1.00 . A A . 1 LEU HG 1 1
16 9335 1 1 1 LEU N N -24.236 1.736 -4.070 1.00 . A A . 1 LEU N 1 1
16 9336 1 1 1 LEU O O -26.207 2.335 -1.578 1.00 . A A . 1 LEU O 1 1
16 9337 1 1 2 LYS C C -23.426 2.739 1.333 1.00 . A A . 2 LYS C 1 1
16 9338 1 1 2 LYS CA C -24.280 1.904 0.385 1.00 . A A . 2 LYS CA 1 1
16 9339 1 1 2 LYS CB C -23.964 0.416 0.560 1.00 . A A . 2 LYS CB 1 1
16 9340 1 1 2 LYS CD C -26.331 -0.406 0.737 1.00 . A A . 2 LYS CD 1 1
16 9341 1 1 2 LYS CE C -27.367 -1.387 0.215 1.00 . A A . 2 LYS CE 1 1
16 9342 1 1 2 LYS CG C -25.018 -0.515 -0.021 1.00 . A A . 2 LYS CG 1 1
16 9343 1 1 2 LYS H H -23.108 2.445 -1.286 1.00 . A A . 2 LYS H 1 1
16 9344 1 1 2 LYS HA H -25.321 2.075 0.604 1.00 . A A . 2 LYS HA 1 1
16 9345 1 1 2 LYS HB2 H -23.023 0.201 0.075 1.00 . A A . 2 LYS HB2 1 1
16 9346 1 1 2 LYS HB3 H -23.870 0.203 1.613 1.00 . A A . 2 LYS HB3 1 1
16 9347 1 1 2 LYS HD2 H -26.151 -0.614 1.781 1.00 . A A . 2 LYS HD2 1 1
16 9348 1 1 2 LYS HD3 H -26.714 0.597 0.631 1.00 . A A . 2 LYS HD3 1 1
16 9349 1 1 2 LYS HE2 H -27.600 -1.135 -0.808 1.00 . A A . 2 LYS HE2 1 1
16 9350 1 1 2 LYS HE3 H -26.954 -2.384 0.256 1.00 . A A . 2 LYS HE3 1 1
16 9351 1 1 2 LYS HG2 H -25.188 -0.251 -1.054 1.00 . A A . 2 LYS HG2 1 1
16 9352 1 1 2 LYS HG3 H -24.660 -1.531 0.040 1.00 . A A . 2 LYS HG3 1 1
16 9353 1 1 2 LYS HZ1 H -29.301 -2.039 0.664 1.00 . A A . 2 LYS HZ1 1 1
16 9354 1 1 2 LYS HZ2 H -29.040 -0.398 0.975 1.00 . A A . 2 LYS HZ2 1 1
16 9355 1 1 2 LYS HZ3 H -28.402 -1.565 2.016 1.00 . A A . 2 LYS HZ3 1 1
16 9356 1 1 2 LYS N N -24.036 2.306 -0.991 1.00 . A A . 2 LYS N 1 1
16 9357 1 1 2 LYS NZ N -28.614 -1.345 1.022 1.00 . A A . 2 LYS NZ 1 1
16 9358 1 1 2 LYS O O -22.362 3.227 0.952 1.00 . A A . 2 LYS O 1 1
16 9359 1 1 3 ASN C C -21.935 3.060 4.063 1.00 . A A . 3 ASN C 1 1
16 9360 1 1 3 ASN CA C -23.214 3.718 3.566 1.00 . A A . 3 ASN CA 1 1
16 9361 1 1 3 ASN CB C -24.132 4.017 4.753 1.00 . A A . 3 ASN CB 1 1
16 9362 1 1 3 ASN CG C -25.035 5.210 4.509 1.00 . A A . 3 ASN CG 1 1
16 9363 1 1 3 ASN H H -24.731 2.435 2.817 1.00 . A A . 3 ASN H 1 1
16 9364 1 1 3 ASN HA H -22.953 4.651 3.092 1.00 . A A . 3 ASN HA 1 1
16 9365 1 1 3 ASN HB2 H -24.753 3.155 4.945 1.00 . A A . 3 ASN HB2 1 1
16 9366 1 1 3 ASN HB3 H -23.526 4.219 5.625 1.00 . A A . 3 ASN HB3 1 1
16 9367 1 1 3 ASN HD21 H -26.472 4.022 3.828 1.00 . A A . 3 ASN HD21 1 1
16 9368 1 1 3 ASN HD22 H -26.838 5.712 3.851 1.00 . A A . 3 ASN HD22 1 1
16 9369 1 1 3 ASN N N -23.898 2.893 2.567 1.00 . A A . 3 ASN N 1 1
16 9370 1 1 3 ASN ND2 N -26.234 4.958 4.013 1.00 . A A . 3 ASN ND2 1 1
16 9371 1 1 3 ASN O O -21.182 3.649 4.841 1.00 . A A . 3 ASN O 1 1
16 9372 1 1 3 ASN OD1 O -24.660 6.351 4.776 1.00 . A A . 3 ASN OD1 1 1
16 9373 1 1 4 LYS C C -19.305 1.748 3.089 1.00 . A A . 4 LYS C 1 1
16 9374 1 1 4 LYS CA C -20.444 1.152 3.917 1.00 . A A . 4 LYS CA 1 1
16 9375 1 1 4 LYS CB C -20.589 -0.349 3.643 1.00 . A A . 4 LYS CB 1 1
16 9376 1 1 4 LYS CD C -21.327 -2.131 2.016 1.00 . A A . 4 LYS CD 1 1
16 9377 1 1 4 LYS CE C -20.257 -3.126 2.440 1.00 . A A . 4 LYS CE 1 1
16 9378 1 1 4 LYS CG C -20.874 -0.686 2.185 1.00 . A A . 4 LYS CG 1 1
16 9379 1 1 4 LYS H H -22.375 1.382 3.083 1.00 . A A . 4 LYS H 1 1
16 9380 1 1 4 LYS HA H -20.227 1.302 4.965 1.00 . A A . 4 LYS HA 1 1
16 9381 1 1 4 LYS HB2 H -19.675 -0.844 3.932 1.00 . A A . 4 LYS HB2 1 1
16 9382 1 1 4 LYS HB3 H -21.400 -0.734 4.244 1.00 . A A . 4 LYS HB3 1 1
16 9383 1 1 4 LYS HD2 H -22.208 -2.292 2.616 1.00 . A A . 4 LYS HD2 1 1
16 9384 1 1 4 LYS HD3 H -21.566 -2.297 0.975 1.00 . A A . 4 LYS HD3 1 1
16 9385 1 1 4 LYS HE2 H -19.940 -2.887 3.444 1.00 . A A . 4 LYS HE2 1 1
16 9386 1 1 4 LYS HE3 H -20.682 -4.119 2.425 1.00 . A A . 4 LYS HE3 1 1
16 9387 1 1 4 LYS HG2 H -21.651 -0.031 1.821 1.00 . A A . 4 LYS HG2 1 1
16 9388 1 1 4 LYS HG3 H -19.974 -0.531 1.609 1.00 . A A . 4 LYS HG3 1 1
16 9389 1 1 4 LYS HZ1 H -18.644 -2.147 1.542 1.00 . A A . 4 LYS HZ1 1 1
16 9390 1 1 4 LYS HZ2 H -19.355 -3.331 0.570 1.00 . A A . 4 LYS HZ2 1 1
16 9391 1 1 4 LYS HZ3 H -18.364 -3.783 1.860 1.00 . A A . 4 LYS HZ3 1 1
16 9392 1 1 4 LYS N N -21.691 1.839 3.616 1.00 . A A . 4 LYS N 1 1
16 9393 1 1 4 LYS NZ N -19.074 -3.095 1.542 1.00 . A A . 4 LYS NZ 1 1
16 9394 1 1 4 LYS O O -18.136 1.419 3.289 1.00 . A A . 4 LYS O 1 1
16 9395 1 1 5 LEU C C -17.758 4.187 2.128 1.00 . A A . 5 LEU C 1 1
16 9396 1 1 5 LEU CA C -18.709 3.317 1.307 1.00 . A A . 5 LEU CA 1 1
16 9397 1 1 5 LEU CB C -19.455 4.159 0.267 1.00 . A A . 5 LEU CB 1 1
16 9398 1 1 5 LEU CD1 C -19.391 4.854 -2.130 1.00 . A A . 5 LEU CD1 1 1
16 9399 1 1 5 LEU CD2 C -18.058 6.112 -0.446 1.00 . A A . 5 LEU CD2 1 1
16 9400 1 1 5 LEU CG C -18.590 4.747 -0.848 1.00 . A A . 5 LEU CG 1 1
16 9401 1 1 5 LEU H H -20.626 2.838 2.057 1.00 . A A . 5 LEU H 1 1
16 9402 1 1 5 LEU HA H -18.135 2.571 0.788 1.00 . A A . 5 LEU HA 1 1
16 9403 1 1 5 LEU HB2 H -20.214 3.539 -0.187 1.00 . A A . 5 LEU HB2 1 1
16 9404 1 1 5 LEU HB3 H -19.943 4.975 0.780 1.00 . A A . 5 LEU HB3 1 1
16 9405 1 1 5 LEU HD11 H -20.228 5.518 -1.977 1.00 . A A . 5 LEU HD11 1 1
16 9406 1 1 5 LEU HD12 H -19.752 3.873 -2.405 1.00 . A A . 5 LEU HD12 1 1
16 9407 1 1 5 LEU HD13 H -18.760 5.240 -2.917 1.00 . A A . 5 LEU HD13 1 1
16 9408 1 1 5 LEU HD21 H -17.465 6.012 0.452 1.00 . A A . 5 LEU HD21 1 1
16 9409 1 1 5 LEU HD22 H -18.885 6.780 -0.260 1.00 . A A . 5 LEU HD22 1 1
16 9410 1 1 5 LEU HD23 H -17.446 6.509 -1.239 1.00 . A A . 5 LEU HD23 1 1
16 9411 1 1 5 LEU HG H -17.748 4.095 -1.028 1.00 . A A . 5 LEU HG 1 1
16 9412 1 1 5 LEU N N -19.669 2.637 2.167 1.00 . A A . 5 LEU N 1 1
16 9413 1 1 5 LEU O O -16.597 4.369 1.760 1.00 . A A . 5 LEU O 1 1
16 9414 1 1 6 LYS C C -16.161 4.913 4.570 1.00 . A A . 6 LYS C 1 1
16 9415 1 1 6 LYS CA C -17.453 5.585 4.105 1.00 . A A . 6 LYS CA 1 1
16 9416 1 1 6 LYS CB C -18.258 6.043 5.327 1.00 . A A . 6 LYS CB 1 1
16 9417 1 1 6 LYS CD C -20.489 6.581 4.276 1.00 . A A . 6 LYS CD 1 1
16 9418 1 1 6 LYS CE C -21.504 7.673 3.980 1.00 . A A . 6 LYS CE 1 1
16 9419 1 1 6 LYS CG C -19.292 7.122 5.035 1.00 . A A . 6 LYS CG 1 1
16 9420 1 1 6 LYS H H -19.159 4.466 3.525 1.00 . A A . 6 LYS H 1 1
16 9421 1 1 6 LYS HA H -17.197 6.452 3.516 1.00 . A A . 6 LYS HA 1 1
16 9422 1 1 6 LYS HB2 H -18.771 5.189 5.740 1.00 . A A . 6 LYS HB2 1 1
16 9423 1 1 6 LYS HB3 H -17.571 6.426 6.067 1.00 . A A . 6 LYS HB3 1 1
16 9424 1 1 6 LYS HD2 H -20.146 6.160 3.342 1.00 . A A . 6 LYS HD2 1 1
16 9425 1 1 6 LYS HD3 H -20.961 5.811 4.868 1.00 . A A . 6 LYS HD3 1 1
16 9426 1 1 6 LYS HE2 H -22.409 7.217 3.608 1.00 . A A . 6 LYS HE2 1 1
16 9427 1 1 6 LYS HE3 H -21.720 8.203 4.896 1.00 . A A . 6 LYS HE3 1 1
16 9428 1 1 6 LYS HG2 H -19.634 7.535 5.969 1.00 . A A . 6 LYS HG2 1 1
16 9429 1 1 6 LYS HG3 H -18.827 7.899 4.448 1.00 . A A . 6 LYS HG3 1 1
16 9430 1 1 6 LYS HZ1 H -20.123 9.088 3.312 1.00 . A A . 6 LYS HZ1 1 1
16 9431 1 1 6 LYS HZ2 H -21.704 9.380 2.796 1.00 . A A . 6 LYS HZ2 1 1
16 9432 1 1 6 LYS HZ3 H -20.796 8.150 2.075 1.00 . A A . 6 LYS HZ3 1 1
16 9433 1 1 6 LYS N N -18.245 4.696 3.255 1.00 . A A . 6 LYS N 1 1
16 9434 1 1 6 LYS NZ N -20.997 8.640 2.971 1.00 . A A . 6 LYS NZ 1 1
16 9435 1 1 6 LYS O O -15.096 5.534 4.593 1.00 . A A . 6 LYS O 1 1
16 9436 1 1 7 VAL C C -14.666 1.849 4.409 1.00 . A A . 7 VAL C 1 1
16 9437 1 1 7 VAL CA C -15.107 2.905 5.431 1.00 . A A . 7 VAL CA 1 1
16 9438 1 1 7 VAL CB C -15.442 2.252 6.794 1.00 . A A . 7 VAL CB 1 1
16 9439 1 1 7 VAL CG1 C -16.413 1.089 6.624 1.00 . A A . 7 VAL CG1 1 1
16 9440 1 1 7 VAL CG2 C -14.177 1.820 7.522 1.00 . A A . 7 VAL CG2 1 1
16 9441 1 1 7 VAL H H -17.122 3.188 4.857 1.00 . A A . 7 VAL H 1 1
16 9442 1 1 7 VAL HA H -14.299 3.608 5.579 1.00 . A A . 7 VAL HA 1 1
16 9443 1 1 7 VAL HB H -15.933 2.998 7.402 1.00 . A A . 7 VAL HB 1 1
16 9444 1 1 7 VAL HG11 H -16.639 0.665 7.591 1.00 . A A . 7 VAL HG11 1 1
16 9445 1 1 7 VAL HG12 H -15.964 0.334 5.997 1.00 . A A . 7 VAL HG12 1 1
16 9446 1 1 7 VAL HG13 H -17.324 1.444 6.165 1.00 . A A . 7 VAL HG13 1 1
16 9447 1 1 7 VAL HG21 H -14.438 1.398 8.480 1.00 . A A . 7 VAL HG21 1 1
16 9448 1 1 7 VAL HG22 H -13.536 2.677 7.668 1.00 . A A . 7 VAL HG22 1 1
16 9449 1 1 7 VAL HG23 H -13.658 1.079 6.932 1.00 . A A . 7 VAL HG23 1 1
16 9450 1 1 7 VAL N N -16.255 3.643 4.929 1.00 . A A . 7 VAL N 1 1
16 9451 1 1 7 VAL O O -13.922 0.916 4.720 1.00 . A A . 7 VAL O 1 1
16 9452 1 1 8 ARG C C -13.388 1.019 1.727 1.00 . A A . 8 ARG C 1 1
16 9453 1 1 8 ARG CA C -14.861 1.059 2.112 1.00 . A A . 8 ARG CA 1 1
16 9454 1 1 8 ARG CB C -15.731 1.379 0.896 1.00 . A A . 8 ARG CB 1 1
16 9455 1 1 8 ARG CD C -14.557 0.865 -1.281 1.00 . A A . 8 ARG CD 1 1
16 9456 1 1 8 ARG CG C -15.585 0.400 -0.257 1.00 . A A . 8 ARG CG 1 1
16 9457 1 1 8 ARG CZ C -15.310 2.349 -3.110 1.00 . A A . 8 ARG CZ 1 1
16 9458 1 1 8 ARG H H -15.631 2.835 2.968 1.00 . A A . 8 ARG H 1 1
16 9459 1 1 8 ARG HA H -15.140 0.087 2.484 1.00 . A A . 8 ARG HA 1 1
16 9460 1 1 8 ARG HB2 H -16.763 1.377 1.206 1.00 . A A . 8 ARG HB2 1 1
16 9461 1 1 8 ARG HB3 H -15.476 2.364 0.537 1.00 . A A . 8 ARG HB3 1 1
16 9462 1 1 8 ARG HD2 H -13.595 0.938 -0.796 1.00 . A A . 8 ARG HD2 1 1
16 9463 1 1 8 ARG HD3 H -14.502 0.134 -2.074 1.00 . A A . 8 ARG HD3 1 1
16 9464 1 1 8 ARG HE H -14.796 2.954 -1.274 1.00 . A A . 8 ARG HE 1 1
16 9465 1 1 8 ARG HG2 H -15.273 -0.556 0.135 1.00 . A A . 8 ARG HG2 1 1
16 9466 1 1 8 ARG HG3 H -16.541 0.294 -0.740 1.00 . A A . 8 ARG HG3 1 1
16 9467 1 1 8 ARG HH11 H -15.303 0.383 -3.596 1.00 . A A . 8 ARG HH11 1 1
16 9468 1 1 8 ARG HH12 H -15.783 1.454 -4.867 1.00 . A A . 8 ARG HH12 1 1
16 9469 1 1 8 ARG HH21 H -15.444 4.366 -2.946 1.00 . A A . 8 ARG HH21 1 1
16 9470 1 1 8 ARG HH22 H -15.875 3.718 -4.497 1.00 . A A . 8 ARG HH22 1 1
16 9471 1 1 8 ARG N N -15.113 2.027 3.173 1.00 . A A . 8 ARG N 1 1
16 9472 1 1 8 ARG NE N -14.898 2.166 -1.856 1.00 . A A . 8 ARG NE 1 1
16 9473 1 1 8 ARG NH1 N -15.481 1.311 -3.919 1.00 . A A . 8 ARG NH1 1 1
16 9474 1 1 8 ARG NH2 N -15.564 3.576 -3.552 1.00 . A A . 8 ARG NH2 1 1
16 9475 1 1 8 ARG O O -12.821 -0.052 1.570 1.00 . A A . 8 ARG O 1 1
16 9476 1 1 9 THR C C -10.437 1.675 2.232 1.00 . A A . 9 THR C 1 1
16 9477 1 1 9 THR CA C -11.372 2.247 1.162 1.00 . A A . 9 THR CA 1 1
16 9478 1 1 9 THR CB C -10.967 3.700 0.854 1.00 . A A . 9 THR CB 1 1
16 9479 1 1 9 THR CG2 C -9.695 3.753 0.017 1.00 . A A . 9 THR CG2 1 1
16 9480 1 1 9 THR H H -13.247 3.012 1.780 1.00 . A A . 9 THR H 1 1
16 9481 1 1 9 THR HA H -11.270 1.664 0.256 1.00 . A A . 9 THR HA 1 1
16 9482 1 1 9 THR HB H -10.793 4.217 1.786 1.00 . A A . 9 THR HB 1 1
16 9483 1 1 9 THR HG1 H -12.178 5.225 0.524 1.00 . A A . 9 THR HG1 1 1
16 9484 1 1 9 THR HG21 H -9.409 4.782 -0.138 1.00 . A A . 9 THR HG21 1 1
16 9485 1 1 9 THR HG22 H -9.873 3.281 -0.938 1.00 . A A . 9 THR HG22 1 1
16 9486 1 1 9 THR HG23 H -8.903 3.230 0.533 1.00 . A A . 9 THR HG23 1 1
16 9487 1 1 9 THR N N -12.765 2.180 1.591 1.00 . A A . 9 THR N 1 1
16 9488 1 1 9 THR O O -9.291 1.325 1.950 1.00 . A A . 9 THR O 1 1
16 9489 1 1 9 THR OG1 O -12.028 4.351 0.143 1.00 . A A . 9 THR OG1 1 1
16 9490 1 1 10 ALA C C -9.833 -0.351 4.607 1.00 . A A . 10 ALA C 1 1
16 9491 1 1 10 ALA CA C -10.165 1.138 4.606 1.00 . A A . 10 ALA CA 1 1
16 9492 1 1 10 ALA CB C -10.903 1.493 5.880 1.00 . A A . 10 ALA CB 1 1
16 9493 1 1 10 ALA H H -11.916 1.712 3.570 1.00 . A A . 10 ALA H 1 1
16 9494 1 1 10 ALA HA H -9.244 1.702 4.589 1.00 . A A . 10 ALA HA 1 1
16 9495 1 1 10 ALA HB1 H -11.149 2.543 5.875 1.00 . A A . 10 ALA HB1 1 1
16 9496 1 1 10 ALA HB2 H -10.278 1.270 6.730 1.00 . A A . 10 ALA HB2 1 1
16 9497 1 1 10 ALA HB3 H -11.811 0.909 5.935 1.00 . A A . 10 ALA HB3 1 1
16 9498 1 1 10 ALA N N -10.959 1.540 3.448 1.00 . A A . 10 ALA N 1 1
16 9499 1 1 10 ALA O O -9.276 -0.861 5.576 1.00 . A A . 10 ALA O 1 1
16 9500 1 1 11 TYR C C -8.615 -2.538 2.428 1.00 . A A . 11 TYR C 1 1
16 9501 1 1 11 TYR CA C -9.833 -2.447 3.391 1.00 . A A . 11 TYR CA 1 1
16 9502 1 1 11 TYR CB C -11.082 -3.255 2.971 1.00 . A A . 11 TYR CB 1 1
16 9503 1 1 11 TYR CD1 C -10.987 -2.204 0.662 1.00 . A A . 11 TYR CD1 1 1
16 9504 1 1 11 TYR CD2 C -12.968 -3.349 1.309 1.00 . A A . 11 TYR CD2 1 1
16 9505 1 1 11 TYR CE1 C -11.546 -1.925 -0.570 1.00 . A A . 11 TYR CE1 1 1
16 9506 1 1 11 TYR CE2 C -13.536 -3.071 0.082 1.00 . A A . 11 TYR CE2 1 1
16 9507 1 1 11 TYR CG C -11.687 -2.918 1.621 1.00 . A A . 11 TYR CG 1 1
16 9508 1 1 11 TYR CZ C -12.820 -2.361 -0.855 1.00 . A A . 11 TYR CZ 1 1
16 9509 1 1 11 TYR H H -10.720 -0.608 2.844 1.00 . A A . 11 TYR H 1 1
16 9510 1 1 11 TYR HA H -9.508 -2.796 4.363 1.00 . A A . 11 TYR HA 1 1
16 9511 1 1 11 TYR HB2 H -10.829 -4.300 2.963 1.00 . A A . 11 TYR HB2 1 1
16 9512 1 1 11 TYR HB3 H -11.849 -3.097 3.715 1.00 . A A . 11 TYR HB3 1 1
16 9513 1 1 11 TYR HD1 H -9.988 -1.856 0.898 1.00 . A A . 11 TYR HD1 1 1
16 9514 1 1 11 TYR HD2 H -13.525 -3.902 2.048 1.00 . A A . 11 TYR HD2 1 1
16 9515 1 1 11 TYR HE1 H -10.984 -1.367 -1.304 1.00 . A A . 11 TYR HE1 1 1
16 9516 1 1 11 TYR HE2 H -14.536 -3.413 -0.139 1.00 . A A . 11 TYR HE2 1 1
16 9517 1 1 11 TYR HH H -14.324 -1.941 -1.974 1.00 . A A . 11 TYR HH 1 1
16 9518 1 1 11 TYR N N -10.197 -1.047 3.546 1.00 . A A . 11 TYR N 1 1
16 9519 1 1 11 TYR O O -7.952 -1.512 2.254 1.00 . A A . 11 TYR O 1 1
16 9520 1 1 11 TYR OH O -13.379 -2.088 -2.082 1.00 . A A . 11 TYR OH 1 1
16 9521 1 1 12 PRO C C -6.654 -2.656 0.116 1.00 . A A . 12 PRO C 1 1
16 9522 1 1 12 PRO CA C -7.040 -3.868 0.980 1.00 . A A . 12 PRO CA 1 1
16 9523 1 1 12 PRO CB C -7.404 -5.046 0.093 1.00 . A A . 12 PRO CB 1 1
16 9524 1 1 12 PRO CD C -8.961 -5.026 1.899 1.00 . A A . 12 PRO CD 1 1
16 9525 1 1 12 PRO CG C -8.163 -5.938 1.000 1.00 . A A . 12 PRO CG 1 1
16 9526 1 1 12 PRO HA H -6.190 -4.141 1.584 1.00 . A A . 12 PRO HA 1 1
16 9527 1 1 12 PRO HB2 H -8.008 -4.708 -0.736 1.00 . A A . 12 PRO HB2 1 1
16 9528 1 1 12 PRO HB3 H -6.508 -5.522 -0.271 1.00 . A A . 12 PRO HB3 1 1
16 9529 1 1 12 PRO HD2 H -9.968 -4.936 1.525 1.00 . A A . 12 PRO HD2 1 1
16 9530 1 1 12 PRO HD3 H -8.963 -5.403 2.910 1.00 . A A . 12 PRO HD3 1 1
16 9531 1 1 12 PRO HG2 H -8.822 -6.572 0.426 1.00 . A A . 12 PRO HG2 1 1
16 9532 1 1 12 PRO HG3 H -7.478 -6.535 1.582 1.00 . A A . 12 PRO HG3 1 1
16 9533 1 1 12 PRO N N -8.252 -3.719 1.822 1.00 . A A . 12 PRO N 1 1
16 9534 1 1 12 PRO O O -5.473 -2.448 -0.141 1.00 . A A . 12 PRO O 1 1
16 9535 1 1 13 SER C C -6.178 0.122 -0.572 1.00 . A A . 13 SER C 1 1
16 9536 1 1 13 SER CA C -7.371 -0.661 -1.116 1.00 . A A . 13 SER CA 1 1
16 9537 1 1 13 SER CB C -8.608 0.243 -1.136 1.00 . A A . 13 SER CB 1 1
16 9538 1 1 13 SER H H -8.553 -2.129 -0.150 1.00 . A A . 13 SER H 1 1
16 9539 1 1 13 SER HA H -7.146 -0.965 -2.125 1.00 . A A . 13 SER HA 1 1
16 9540 1 1 13 SER HB2 H -9.026 0.291 -0.141 1.00 . A A . 13 SER HB2 1 1
16 9541 1 1 13 SER HB3 H -8.324 1.237 -1.451 1.00 . A A . 13 SER HB3 1 1
16 9542 1 1 13 SER HG H -9.196 -0.886 -2.631 1.00 . A A . 13 SER HG 1 1
16 9543 1 1 13 SER N N -7.633 -1.878 -0.338 1.00 . A A . 13 SER N 1 1
16 9544 1 1 13 SER O O -5.125 0.171 -1.204 1.00 . A A . 13 SER O 1 1
16 9545 1 1 13 SER OG O -9.599 -0.258 -2.017 1.00 . A A . 13 SER OG 1 1
16 9546 1 1 14 LEU C C -4.422 0.541 2.118 1.00 . A A . 14 LEU C 1 1
16 9547 1 1 14 LEU CA C -5.217 1.447 1.190 1.00 . A A . 14 LEU CA 1 1
16 9548 1 1 14 LEU CB C -5.691 2.717 1.911 1.00 . A A . 14 LEU CB 1 1
16 9549 1 1 14 LEU CD1 C -6.111 2.135 4.326 1.00 . A A . 14 LEU CD1 1 1
16 9550 1 1 14 LEU CD2 C -7.549 3.808 3.162 1.00 . A A . 14 LEU CD2 1 1
16 9551 1 1 14 LEU CG C -6.745 2.533 3.005 1.00 . A A . 14 LEU CG 1 1
16 9552 1 1 14 LEU H H -7.195 0.695 1.054 1.00 . A A . 14 LEU H 1 1
16 9553 1 1 14 LEU HA H -4.560 1.742 0.383 1.00 . A A . 14 LEU HA 1 1
16 9554 1 1 14 LEU HB2 H -4.828 3.188 2.355 1.00 . A A . 14 LEU HB2 1 1
16 9555 1 1 14 LEU HB3 H -6.096 3.389 1.168 1.00 . A A . 14 LEU HB3 1 1
16 9556 1 1 14 LEU HD11 H -5.550 1.222 4.196 1.00 . A A . 14 LEU HD11 1 1
16 9557 1 1 14 LEU HD12 H -6.884 1.980 5.065 1.00 . A A . 14 LEU HD12 1 1
16 9558 1 1 14 LEU HD13 H -5.449 2.920 4.657 1.00 . A A . 14 LEU HD13 1 1
16 9559 1 1 14 LEU HD21 H -8.081 4.009 2.244 1.00 . A A . 14 LEU HD21 1 1
16 9560 1 1 14 LEU HD22 H -6.880 4.628 3.379 1.00 . A A . 14 LEU HD22 1 1
16 9561 1 1 14 LEU HD23 H -8.252 3.690 3.970 1.00 . A A . 14 LEU HD23 1 1
16 9562 1 1 14 LEU HG H -7.425 1.745 2.712 1.00 . A A . 14 LEU HG 1 1
16 9563 1 1 14 LEU N N -6.329 0.730 0.592 1.00 . A A . 14 LEU N 1 1
16 9564 1 1 14 LEU O O -3.228 0.746 2.304 1.00 . A A . 14 LEU O 1 1
16 9565 1 1 15 ARG C C -3.254 -2.096 2.942 1.00 . A A . 15 ARG C 1 1
16 9566 1 1 15 ARG CA C -4.410 -1.371 3.616 1.00 . A A . 15 ARG CA 1 1
16 9567 1 1 15 ARG CB C -5.394 -2.386 4.186 1.00 . A A . 15 ARG CB 1 1
16 9568 1 1 15 ARG CD C -5.945 -0.928 6.172 1.00 . A A . 15 ARG CD 1 1
16 9569 1 1 15 ARG CG C -6.494 -1.759 5.021 1.00 . A A . 15 ARG CG 1 1
16 9570 1 1 15 ARG CZ C -4.365 -1.170 8.053 1.00 . A A . 15 ARG CZ 1 1
16 9571 1 1 15 ARG H H -6.021 -0.618 2.456 1.00 . A A . 15 ARG H 1 1
16 9572 1 1 15 ARG HA H -4.024 -0.775 4.427 1.00 . A A . 15 ARG HA 1 1
16 9573 1 1 15 ARG HB2 H -5.855 -2.921 3.367 1.00 . A A . 15 ARG HB2 1 1
16 9574 1 1 15 ARG HB3 H -4.854 -3.086 4.806 1.00 . A A . 15 ARG HB3 1 1
16 9575 1 1 15 ARG HD2 H -5.426 -0.071 5.765 1.00 . A A . 15 ARG HD2 1 1
16 9576 1 1 15 ARG HD3 H -6.774 -0.586 6.776 1.00 . A A . 15 ARG HD3 1 1
16 9577 1 1 15 ARG HE H -4.891 -2.638 6.797 1.00 . A A . 15 ARG HE 1 1
16 9578 1 1 15 ARG HG2 H -7.088 -1.120 4.385 1.00 . A A . 15 ARG HG2 1 1
16 9579 1 1 15 ARG HG3 H -7.113 -2.543 5.416 1.00 . A A . 15 ARG HG3 1 1
16 9580 1 1 15 ARG HH11 H -5.176 0.684 7.876 1.00 . A A . 15 ARG HH11 1 1
16 9581 1 1 15 ARG HH12 H -4.034 0.491 9.169 1.00 . A A . 15 ARG HH12 1 1
16 9582 1 1 15 ARG HH21 H -3.408 -2.897 8.501 1.00 . A A . 15 ARG HH21 1 1
16 9583 1 1 15 ARG HH22 H -3.032 -1.554 9.530 1.00 . A A . 15 ARG HH22 1 1
16 9584 1 1 15 ARG N N -5.074 -0.470 2.678 1.00 . A A . 15 ARG N 1 1
16 9585 1 1 15 ARG NE N -5.026 -1.687 7.018 1.00 . A A . 15 ARG NE 1 1
16 9586 1 1 15 ARG NH1 N -4.539 0.103 8.393 1.00 . A A . 15 ARG NH1 1 1
16 9587 1 1 15 ARG NH2 N -3.536 -1.933 8.751 1.00 . A A . 15 ARG NH2 1 1
16 9588 1 1 15 ARG O O -2.147 -2.149 3.473 1.00 . A A . 15 ARG O 1 1
16 9589 1 1 16 LEU C C -1.504 -2.443 0.380 1.00 . A A . 16 LEU C 1 1
16 9590 1 1 16 LEU CA C -2.514 -3.380 1.026 1.00 . A A . 16 LEU CA 1 1
16 9591 1 1 16 LEU CB C -3.194 -4.246 -0.036 1.00 . A A . 16 LEU CB 1 1
16 9592 1 1 16 LEU CD1 C -3.482 -6.252 1.445 1.00 . A A . 16 LEU CD1 1 1
16 9593 1 1 16 LEU CD2 C -3.656 -6.489 -1.033 1.00 . A A . 16 LEU CD2 1 1
16 9594 1 1 16 LEU CG C -2.970 -5.751 0.103 1.00 . A A . 16 LEU CG 1 1
16 9595 1 1 16 LEU H H -4.395 -2.478 1.351 1.00 . A A . 16 LEU H 1 1
16 9596 1 1 16 LEU HA H -1.999 -4.018 1.728 1.00 . A A . 16 LEU HA 1 1
16 9597 1 1 16 LEU HB2 H -4.262 -4.055 0.009 1.00 . A A . 16 LEU HB2 1 1
16 9598 1 1 16 LEU HB3 H -2.836 -3.937 -1.006 1.00 . A A . 16 LEU HB3 1 1
16 9599 1 1 16 LEU HD11 H -2.955 -5.752 2.243 1.00 . A A . 16 LEU HD11 1 1
16 9600 1 1 16 LEU HD12 H -3.319 -7.317 1.517 1.00 . A A . 16 LEU HD12 1 1
16 9601 1 1 16 LEU HD13 H -4.539 -6.044 1.527 1.00 . A A . 16 LEU HD13 1 1
16 9602 1 1 16 LEU HD21 H -3.272 -6.130 -1.976 1.00 . A A . 16 LEU HD21 1 1
16 9603 1 1 16 LEU HD22 H -4.721 -6.310 -0.985 1.00 . A A . 16 LEU HD22 1 1
16 9604 1 1 16 LEU HD23 H -3.464 -7.547 -0.943 1.00 . A A . 16 LEU HD23 1 1
16 9605 1 1 16 LEU HG H -1.912 -5.960 0.050 1.00 . A A . 16 LEU HG 1 1
16 9606 1 1 16 LEU N N -3.512 -2.620 1.757 1.00 . A A . 16 LEU N 1 1
16 9607 1 1 16 LEU O O -0.300 -2.670 0.454 1.00 . A A . 16 LEU O 1 1
16 9608 1 1 17 ILE C C -0.189 0.294 0.071 1.00 . A A . 17 ILE C 1 1
16 9609 1 1 17 ILE CA C -1.150 -0.397 -0.900 1.00 . A A . 17 ILE CA 1 1
16 9610 1 1 17 ILE CB C -1.985 0.639 -1.680 1.00 . A A . 17 ILE CB 1 1
16 9611 1 1 17 ILE CD1 C -3.100 -1.096 -3.193 1.00 . A A . 17 ILE CD1 1 1
16 9612 1 1 17 ILE CG1 C -2.211 0.127 -3.101 1.00 . A A . 17 ILE CG1 1 1
16 9613 1 1 17 ILE CG2 C -1.314 2.008 -1.709 1.00 . A A . 17 ILE CG2 1 1
16 9614 1 1 17 ILE H H -2.976 -1.244 -0.240 1.00 . A A . 17 ILE H 1 1
16 9615 1 1 17 ILE HA H -0.566 -0.935 -1.631 1.00 . A A . 17 ILE HA 1 1
16 9616 1 1 17 ILE HB H -2.940 0.742 -1.189 1.00 . A A . 17 ILE HB 1 1
16 9617 1 1 17 ILE HD11 H -3.204 -1.389 -4.228 1.00 . A A . 17 ILE HD11 1 1
16 9618 1 1 17 ILE HD12 H -4.073 -0.864 -2.786 1.00 . A A . 17 ILE HD12 1 1
16 9619 1 1 17 ILE HD13 H -2.658 -1.906 -2.632 1.00 . A A . 17 ILE HD13 1 1
16 9620 1 1 17 ILE HG12 H -2.658 0.903 -3.682 1.00 . A A . 17 ILE HG12 1 1
16 9621 1 1 17 ILE HG13 H -1.255 -0.129 -3.533 1.00 . A A . 17 ILE HG13 1 1
16 9622 1 1 17 ILE HG21 H -1.189 2.369 -0.699 1.00 . A A . 17 ILE HG21 1 1
16 9623 1 1 17 ILE HG22 H -1.931 2.699 -2.265 1.00 . A A . 17 ILE HG22 1 1
16 9624 1 1 17 ILE HG23 H -0.346 1.924 -2.185 1.00 . A A . 17 ILE HG23 1 1
16 9625 1 1 17 ILE N N -2.004 -1.373 -0.229 1.00 . A A . 17 ILE N 1 1
16 9626 1 1 17 ILE O O 1.009 0.370 -0.187 1.00 . A A . 17 ILE O 1 1
16 9627 1 1 18 HIS C C 1.175 0.514 2.766 1.00 . A A . 18 HIS C 1 1
16 9628 1 1 18 HIS CA C 0.131 1.462 2.183 1.00 . A A . 18 HIS CA 1 1
16 9629 1 1 18 HIS CB C -0.719 2.057 3.312 1.00 . A A . 18 HIS CB 1 1
16 9630 1 1 18 HIS CD2 C -2.144 3.641 1.821 1.00 . A A . 18 HIS CD2 1 1
16 9631 1 1 18 HIS CE1 C -2.282 5.336 3.195 1.00 . A A . 18 HIS CE1 1 1
16 9632 1 1 18 HIS CG C -1.457 3.311 2.939 1.00 . A A . 18 HIS CG 1 1
16 9633 1 1 18 HIS H H -1.665 0.651 1.378 1.00 . A A . 18 HIS H 1 1
16 9634 1 1 18 HIS HA H 0.643 2.263 1.671 1.00 . A A . 18 HIS HA 1 1
16 9635 1 1 18 HIS HB2 H -1.455 1.327 3.614 1.00 . A A . 18 HIS HB2 1 1
16 9636 1 1 18 HIS HB3 H -0.078 2.283 4.152 1.00 . A A . 18 HIS HB3 1 1
16 9637 1 1 18 HIS HD1 H -1.177 4.466 4.681 1.00 . A A . 18 HIS HD1 1 1
16 9638 1 1 18 HIS HD2 H -2.287 3.017 0.952 1.00 . A A . 18 HIS HD2 1 1
16 9639 1 1 18 HIS HE1 H -2.539 6.294 3.623 1.00 . A A . 18 HIS HE1 1 1
16 9640 1 1 18 HIS HE2 H -2.982 5.483 1.281 1.00 . A A . 18 HIS HE2 1 1
16 9641 1 1 18 HIS N N -0.705 0.770 1.200 1.00 . A A . 18 HIS N 1 1
16 9642 1 1 18 HIS ND1 N -1.564 4.397 3.780 1.00 . A A . 18 HIS ND1 1 1
16 9643 1 1 18 HIS NE2 N -2.647 4.904 2.003 1.00 . A A . 18 HIS NE2 1 1
16 9644 1 1 18 HIS O O 2.300 0.917 3.066 1.00 . A A . 18 HIS O 1 1
16 9645 1 1 19 ALA C C 2.736 -2.204 2.470 1.00 . A A . 19 ALA C 1 1
16 9646 1 1 19 ALA CA C 1.680 -1.761 3.467 1.00 . A A . 19 ALA CA 1 1
16 9647 1 1 19 ALA CB C 0.870 -2.958 3.926 1.00 . A A . 19 ALA CB 1 1
16 9648 1 1 19 ALA H H -0.094 -1.017 2.596 1.00 . A A . 19 ALA H 1 1
16 9649 1 1 19 ALA HA H 2.171 -1.332 4.330 1.00 . A A . 19 ALA HA 1 1
16 9650 1 1 19 ALA HB1 H 0.135 -2.640 4.649 1.00 . A A . 19 ALA HB1 1 1
16 9651 1 1 19 ALA HB2 H 1.529 -3.687 4.372 1.00 . A A . 19 ALA HB2 1 1
16 9652 1 1 19 ALA HB3 H 0.372 -3.395 3.072 1.00 . A A . 19 ALA HB3 1 1
16 9653 1 1 19 ALA N N 0.801 -0.752 2.895 1.00 . A A . 19 ALA N 1 1
16 9654 1 1 19 ALA O O 3.918 -2.296 2.810 1.00 . A A . 19 ALA O 1 1
16 9655 1 1 20 VAL C C 4.267 -1.862 -0.115 1.00 . A A . 20 VAL C 1 1
16 9656 1 1 20 VAL CA C 3.241 -2.935 0.213 1.00 . A A . 20 VAL CA 1 1
16 9657 1 1 20 VAL CB C 2.530 -3.382 -1.086 1.00 . A A . 20 VAL CB 1 1
16 9658 1 1 20 VAL CG1 C 1.859 -2.210 -1.785 1.00 . A A . 20 VAL CG1 1 1
16 9659 1 1 20 VAL CG2 C 3.521 -4.060 -2.016 1.00 . A A . 20 VAL CG2 1 1
16 9660 1 1 20 VAL H H 1.360 -2.374 1.016 1.00 . A A . 20 VAL H 1 1
16 9661 1 1 20 VAL HA H 3.764 -3.791 0.616 1.00 . A A . 20 VAL HA 1 1
16 9662 1 1 20 VAL HB H 1.767 -4.101 -0.827 1.00 . A A . 20 VAL HB 1 1
16 9663 1 1 20 VAL HG11 H 1.156 -1.746 -1.109 1.00 . A A . 20 VAL HG11 1 1
16 9664 1 1 20 VAL HG12 H 1.337 -2.563 -2.662 1.00 . A A . 20 VAL HG12 1 1
16 9665 1 1 20 VAL HG13 H 2.609 -1.488 -2.075 1.00 . A A . 20 VAL HG13 1 1
16 9666 1 1 20 VAL HG21 H 3.941 -4.927 -1.525 1.00 . A A . 20 VAL HG21 1 1
16 9667 1 1 20 VAL HG22 H 4.314 -3.362 -2.255 1.00 . A A . 20 VAL HG22 1 1
16 9668 1 1 20 VAL HG23 H 3.020 -4.361 -2.923 1.00 . A A . 20 VAL HG23 1 1
16 9669 1 1 20 VAL N N 2.316 -2.473 1.237 1.00 . A A . 20 VAL N 1 1
16 9670 1 1 20 VAL O O 5.352 -2.162 -0.598 1.00 . A A . 20 VAL O 1 1
16 9671 1 1 21 ARG C C 6.047 0.297 0.952 1.00 . A A . 21 ARG C 1 1
16 9672 1 1 21 ARG CA C 4.900 0.458 -0.035 1.00 . A A . 21 ARG CA 1 1
16 9673 1 1 21 ARG CB C 4.256 1.838 0.120 1.00 . A A . 21 ARG CB 1 1
16 9674 1 1 21 ARG CD C 4.003 2.356 -2.293 1.00 . A A . 21 ARG CD 1 1
16 9675 1 1 21 ARG CG C 3.280 2.188 -0.974 1.00 . A A . 21 ARG CG 1 1
16 9676 1 1 21 ARG CZ C 6.122 3.325 -3.121 1.00 . A A . 21 ARG CZ 1 1
16 9677 1 1 21 ARG H H 3.039 -0.410 0.513 1.00 . A A . 21 ARG H 1 1
16 9678 1 1 21 ARG HA H 5.288 0.355 -1.038 1.00 . A A . 21 ARG HA 1 1
16 9679 1 1 21 ARG HB2 H 3.742 1.889 1.068 1.00 . A A . 21 ARG HB2 1 1
16 9680 1 1 21 ARG HB3 H 5.033 2.581 0.099 1.00 . A A . 21 ARG HB3 1 1
16 9681 1 1 21 ARG HD2 H 4.312 1.386 -2.652 1.00 . A A . 21 ARG HD2 1 1
16 9682 1 1 21 ARG HD3 H 3.322 2.792 -2.990 1.00 . A A . 21 ARG HD3 1 1
16 9683 1 1 21 ARG HE H 5.269 3.758 -1.360 1.00 . A A . 21 ARG HE 1 1
16 9684 1 1 21 ARG HG2 H 2.553 1.394 -1.067 1.00 . A A . 21 ARG HG2 1 1
16 9685 1 1 21 ARG HG3 H 2.782 3.112 -0.723 1.00 . A A . 21 ARG HG3 1 1
16 9686 1 1 21 ARG HH11 H 5.240 2.017 -4.393 1.00 . A A . 21 ARG HH11 1 1
16 9687 1 1 21 ARG HH12 H 6.735 2.699 -4.949 1.00 . A A . 21 ARG HH12 1 1
16 9688 1 1 21 ARG HH21 H 7.244 4.672 -2.099 1.00 . A A . 21 ARG HH21 1 1
16 9689 1 1 21 ARG HH22 H 7.864 4.210 -3.652 1.00 . A A . 21 ARG HH22 1 1
16 9690 1 1 21 ARG N N 3.937 -0.611 0.165 1.00 . A A . 21 ARG N 1 1
16 9691 1 1 21 ARG NE N 5.180 3.223 -2.182 1.00 . A A . 21 ARG NE 1 1
16 9692 1 1 21 ARG NH1 N 6.024 2.625 -4.244 1.00 . A A . 21 ARG NH1 1 1
16 9693 1 1 21 ARG NH2 N 7.160 4.132 -2.942 1.00 . A A . 21 ARG NH2 1 1
16 9694 1 1 21 ARG O O 7.213 0.470 0.602 1.00 . A A . 21 ARG O 1 1
16 9695 1 1 22 GLY C C 7.515 -1.590 2.849 1.00 . A A . 22 GLY C 1 1
16 9696 1 1 22 GLY CA C 6.709 -0.351 3.189 1.00 . A A . 22 GLY CA 1 1
16 9697 1 1 22 GLY H H 4.752 -0.175 2.405 1.00 . A A . 22 GLY H 1 1
16 9698 1 1 22 GLY HA2 H 7.376 0.497 3.265 1.00 . A A . 22 GLY HA2 1 1
16 9699 1 1 22 GLY HA3 H 6.218 -0.503 4.140 1.00 . A A . 22 GLY HA3 1 1
16 9700 1 1 22 GLY N N 5.704 -0.077 2.182 1.00 . A A . 22 GLY N 1 1
16 9701 1 1 22 GLY O O 8.651 -1.758 3.292 1.00 . A A . 22 GLY O 1 1
16 9702 1 1 23 TYR C C 8.503 -3.310 0.425 1.00 . A A . 23 TYR C 1 1
16 9703 1 1 23 TYR CA C 7.567 -3.663 1.574 1.00 . A A . 23 TYR CA 1 1
16 9704 1 1 23 TYR CB C 6.515 -4.675 1.110 1.00 . A A . 23 TYR CB 1 1
16 9705 1 1 23 TYR CD1 C 7.181 -6.227 -0.757 1.00 . A A . 23 TYR CD1 1 1
16 9706 1 1 23 TYR CD2 C 7.523 -6.949 1.486 1.00 . A A . 23 TYR CD2 1 1
16 9707 1 1 23 TYR CE1 C 7.698 -7.419 -1.223 1.00 . A A . 23 TYR CE1 1 1
16 9708 1 1 23 TYR CE2 C 8.043 -8.142 1.029 1.00 . A A . 23 TYR CE2 1 1
16 9709 1 1 23 TYR CG C 7.086 -5.974 0.603 1.00 . A A . 23 TYR CG 1 1
16 9710 1 1 23 TYR CZ C 8.128 -8.372 -0.327 1.00 . A A . 23 TYR CZ 1 1
16 9711 1 1 23 TYR H H 5.982 -2.288 1.788 1.00 . A A . 23 TYR H 1 1
16 9712 1 1 23 TYR HA H 8.142 -4.088 2.383 1.00 . A A . 23 TYR HA 1 1
16 9713 1 1 23 TYR HB2 H 5.858 -4.905 1.933 1.00 . A A . 23 TYR HB2 1 1
16 9714 1 1 23 TYR HB3 H 5.936 -4.235 0.312 1.00 . A A . 23 TYR HB3 1 1
16 9715 1 1 23 TYR HD1 H 6.848 -5.472 -1.459 1.00 . A A . 23 TYR HD1 1 1
16 9716 1 1 23 TYR HD2 H 7.453 -6.765 2.549 1.00 . A A . 23 TYR HD2 1 1
16 9717 1 1 23 TYR HE1 H 7.766 -7.599 -2.285 1.00 . A A . 23 TYR HE1 1 1
16 9718 1 1 23 TYR HE2 H 8.379 -8.888 1.731 1.00 . A A . 23 TYR HE2 1 1
16 9719 1 1 23 TYR HH H 8.197 -10.291 -0.352 1.00 . A A . 23 TYR HH 1 1
16 9720 1 1 23 TYR N N 6.909 -2.462 2.059 1.00 . A A . 23 TYR N 1 1
16 9721 1 1 23 TYR O O 9.683 -3.657 0.434 1.00 . A A . 23 TYR O 1 1
16 9722 1 1 23 TYR OH O 8.647 -9.557 -0.787 1.00 . A A . 23 TYR OH 1 1
16 9723 1 1 24 TRP C C 9.964 -1.444 -1.395 1.00 . A A . 24 TRP C 1 1
16 9724 1 1 24 TRP CA C 8.674 -2.171 -1.741 1.00 . A A . 24 TRP CA 1 1
16 9725 1 1 24 TRP CB C 7.780 -1.247 -2.558 1.00 . A A . 24 TRP CB 1 1
16 9726 1 1 24 TRP CD1 C 6.386 -2.480 -4.323 1.00 . A A . 24 TRP CD1 1 1
16 9727 1 1 24 TRP CD2 C 8.294 -1.603 -5.085 1.00 . A A . 24 TRP CD2 1 1
16 9728 1 1 24 TRP CE2 C 7.642 -2.240 -6.153 1.00 . A A . 24 TRP CE2 1 1
16 9729 1 1 24 TRP CE3 C 9.517 -0.975 -5.317 1.00 . A A . 24 TRP CE3 1 1
16 9730 1 1 24 TRP CG C 7.479 -1.765 -3.927 1.00 . A A . 24 TRP CG 1 1
16 9731 1 1 24 TRP CH2 C 9.377 -1.639 -7.633 1.00 . A A . 24 TRP CH2 1 1
16 9732 1 1 24 TRP CZ2 C 8.176 -2.264 -7.437 1.00 . A A . 24 TRP CZ2 1 1
16 9733 1 1 24 TRP CZ3 C 10.045 -1.001 -6.586 1.00 . A A . 24 TRP CZ3 1 1
16 9734 1 1 24 TRP H H 7.008 -2.337 -0.458 1.00 . A A . 24 TRP H 1 1
16 9735 1 1 24 TRP HA H 8.906 -3.045 -2.328 1.00 . A A . 24 TRP HA 1 1
16 9736 1 1 24 TRP HB2 H 6.848 -1.107 -2.034 1.00 . A A . 24 TRP HB2 1 1
16 9737 1 1 24 TRP HB3 H 8.271 -0.293 -2.663 1.00 . A A . 24 TRP HB3 1 1
16 9738 1 1 24 TRP HD1 H 5.577 -2.769 -3.669 1.00 . A A . 24 TRP HD1 1 1
16 9739 1 1 24 TRP HE1 H 5.815 -3.275 -6.185 1.00 . A A . 24 TRP HE1 1 1
16 9740 1 1 24 TRP HE3 H 10.049 -0.479 -4.523 1.00 . A A . 24 TRP HE3 1 1
16 9741 1 1 24 TRP HH2 H 9.831 -1.634 -8.610 1.00 . A A . 24 TRP HH2 1 1
16 9742 1 1 24 TRP HZ2 H 7.675 -2.752 -8.257 1.00 . A A . 24 TRP HZ2 1 1
16 9743 1 1 24 TRP HZ3 H 10.991 -0.521 -6.780 1.00 . A A . 24 TRP HZ3 1 1
16 9744 1 1 24 TRP N N 7.955 -2.592 -0.546 1.00 . A A . 24 TRP N 1 1
16 9745 1 1 24 TRP NE1 N 6.476 -2.770 -5.664 1.00 . A A . 24 TRP NE1 1 1
16 9746 1 1 24 TRP O O 11.009 -1.677 -2.011 1.00 . A A . 24 TRP O 1 1
16 9747 1 1 25 LEU C C 12.199 -0.639 0.457 1.00 . A A . 25 LEU C 1 1
16 9748 1 1 25 LEU CA C 11.014 0.226 0.035 1.00 . A A . 25 LEU CA 1 1
16 9749 1 1 25 LEU CB C 10.586 1.132 1.186 1.00 . A A . 25 LEU CB 1 1
16 9750 1 1 25 LEU CD1 C 9.273 3.092 2.033 1.00 . A A . 25 LEU CD1 1 1
16 9751 1 1 25 LEU CD2 C 10.219 3.141 -0.280 1.00 . A A . 25 LEU CD2 1 1
16 9752 1 1 25 LEU CG C 9.623 2.261 0.809 1.00 . A A . 25 LEU CG 1 1
16 9753 1 1 25 LEU H H 9.016 -0.450 0.050 1.00 . A A . 25 LEU H 1 1
16 9754 1 1 25 LEU HA H 11.319 0.840 -0.791 1.00 . A A . 25 LEU HA 1 1
16 9755 1 1 25 LEU HB2 H 10.100 0.514 1.928 1.00 . A A . 25 LEU HB2 1 1
16 9756 1 1 25 LEU HB3 H 11.469 1.568 1.624 1.00 . A A . 25 LEU HB3 1 1
16 9757 1 1 25 LEU HD11 H 8.797 2.464 2.771 1.00 . A A . 25 LEU HD11 1 1
16 9758 1 1 25 LEU HD12 H 8.601 3.887 1.748 1.00 . A A . 25 LEU HD12 1 1
16 9759 1 1 25 LEU HD13 H 10.175 3.516 2.450 1.00 . A A . 25 LEU HD13 1 1
16 9760 1 1 25 LEU HD21 H 10.342 2.564 -1.184 1.00 . A A . 25 LEU HD21 1 1
16 9761 1 1 25 LEU HD22 H 11.180 3.512 0.044 1.00 . A A . 25 LEU HD22 1 1
16 9762 1 1 25 LEU HD23 H 9.559 3.974 -0.471 1.00 . A A . 25 LEU HD23 1 1
16 9763 1 1 25 LEU HG H 8.707 1.830 0.428 1.00 . A A . 25 LEU HG 1 1
16 9764 1 1 25 LEU N N 9.880 -0.572 -0.401 1.00 . A A . 25 LEU N 1 1
16 9765 1 1 25 LEU O O 13.348 -0.214 0.372 1.00 . A A . 25 LEU O 1 1
16 9766 1 1 26 THR C C 13.435 -3.671 0.233 1.00 . A A . 26 THR C 1 1
16 9767 1 1 26 THR CA C 12.965 -2.749 1.358 1.00 . A A . 26 THR CA 1 1
16 9768 1 1 26 THR CB C 12.489 -3.592 2.558 1.00 . A A . 26 THR CB 1 1
16 9769 1 1 26 THR CG2 C 11.973 -2.681 3.658 1.00 . A A . 26 THR CG2 1 1
16 9770 1 1 26 THR H H 10.982 -2.138 0.953 1.00 . A A . 26 THR H 1 1
16 9771 1 1 26 THR HA H 13.800 -2.148 1.683 1.00 . A A . 26 THR HA 1 1
16 9772 1 1 26 THR HB H 13.325 -4.158 2.940 1.00 . A A . 26 THR HB 1 1
16 9773 1 1 26 THR HG1 H 10.820 -4.038 1.582 1.00 . A A . 26 THR HG1 1 1
16 9774 1 1 26 THR HG21 H 11.217 -2.023 3.251 1.00 . A A . 26 THR HG21 1 1
16 9775 1 1 26 THR HG22 H 12.788 -2.092 4.050 1.00 . A A . 26 THR HG22 1 1
16 9776 1 1 26 THR HG23 H 11.543 -3.277 4.448 1.00 . A A . 26 THR HG23 1 1
16 9777 1 1 26 THR N N 11.917 -1.846 0.914 1.00 . A A . 26 THR N 1 1
16 9778 1 1 26 THR O O 14.431 -4.379 0.376 1.00 . A A . 26 THR O 1 1
16 9779 1 1 26 THR OG1 O 11.445 -4.497 2.162 1.00 . A A . 26 THR OG1 1 1
16 9780 1 1 27 ASN C C 14.130 -4.276 -2.864 1.00 . A A . 27 ASN C 1 1
16 9781 1 1 27 ASN CA C 12.964 -4.636 -1.949 1.00 . A A . 27 ASN CA 1 1
16 9782 1 1 27 ASN CB C 11.698 -4.827 -2.785 1.00 . A A . 27 ASN CB 1 1
16 9783 1 1 27 ASN CG C 10.760 -5.869 -2.207 1.00 . A A . 27 ASN CG 1 1
16 9784 1 1 27 ASN H H 12.057 -2.946 -1.031 1.00 . A A . 27 ASN H 1 1
16 9785 1 1 27 ASN HA H 13.193 -5.572 -1.463 1.00 . A A . 27 ASN HA 1 1
16 9786 1 1 27 ASN HB2 H 11.167 -3.889 -2.840 1.00 . A A . 27 ASN HB2 1 1
16 9787 1 1 27 ASN HB3 H 11.978 -5.134 -3.781 1.00 . A A . 27 ASN HB3 1 1
16 9788 1 1 27 ASN HD21 H 11.390 -5.477 -0.363 1.00 . A A . 27 ASN HD21 1 1
16 9789 1 1 27 ASN HD22 H 10.183 -6.704 -0.499 1.00 . A A . 27 ASN HD22 1 1
16 9790 1 1 27 ASN N N 12.734 -3.647 -0.896 1.00 . A A . 27 ASN N 1 1
16 9791 1 1 27 ASN ND2 N 10.779 -6.033 -0.890 1.00 . A A . 27 ASN ND2 1 1
16 9792 1 1 27 ASN O O 15.196 -4.886 -2.783 1.00 . A A . 27 ASN O 1 1
16 9793 1 1 27 ASN OD1 O 10.024 -6.526 -2.942 1.00 . A A . 27 ASN OD1 1 1
16 9794 1 1 28 LYS C C 15.703 -1.690 -4.369 1.00 . A A . 28 LYS C 1 1
16 9795 1 1 28 LYS CA C 14.949 -2.961 -4.730 1.00 . A A . 28 LYS CA 1 1
16 9796 1 1 28 LYS CB C 14.302 -2.850 -6.115 1.00 . A A . 28 LYS CB 1 1
16 9797 1 1 28 LYS CD C 14.178 -0.443 -6.762 1.00 . A A . 28 LYS CD 1 1
16 9798 1 1 28 LYS CE C 13.324 0.814 -6.756 1.00 . A A . 28 LYS CE 1 1
16 9799 1 1 28 LYS CG C 13.405 -1.650 -6.261 1.00 . A A . 28 LYS CG 1 1
16 9800 1 1 28 LYS H H 13.112 -2.762 -3.683 1.00 . A A . 28 LYS H 1 1
16 9801 1 1 28 LYS HA H 15.645 -3.759 -4.752 1.00 . A A . 28 LYS HA 1 1
16 9802 1 1 28 LYS HB2 H 15.077 -2.785 -6.861 1.00 . A A . 28 LYS HB2 1 1
16 9803 1 1 28 LYS HB3 H 13.714 -3.736 -6.292 1.00 . A A . 28 LYS HB3 1 1
16 9804 1 1 28 LYS HD2 H 15.033 -0.296 -6.117 1.00 . A A . 28 LYS HD2 1 1
16 9805 1 1 28 LYS HD3 H 14.515 -0.636 -7.770 1.00 . A A . 28 LYS HD3 1 1
16 9806 1 1 28 LYS HE2 H 12.497 0.675 -7.436 1.00 . A A . 28 LYS HE2 1 1
16 9807 1 1 28 LYS HE3 H 12.944 0.973 -5.757 1.00 . A A . 28 LYS HE3 1 1
16 9808 1 1 28 LYS HG2 H 12.607 -1.878 -6.952 1.00 . A A . 28 LYS HG2 1 1
16 9809 1 1 28 LYS HG3 H 13.001 -1.430 -5.288 1.00 . A A . 28 LYS HG3 1 1
16 9810 1 1 28 LYS HZ1 H 14.485 1.872 -8.132 1.00 . A A . 28 LYS HZ1 1 1
16 9811 1 1 28 LYS HZ2 H 14.879 2.185 -6.519 1.00 . A A . 28 LYS HZ2 1 1
16 9812 1 1 28 LYS HZ3 H 13.477 2.850 -7.188 1.00 . A A . 28 LYS HZ3 1 1
16 9813 1 1 28 LYS N N 13.942 -3.282 -3.722 1.00 . A A . 28 LYS N 1 1
16 9814 1 1 28 LYS NZ N 14.094 2.013 -7.177 1.00 . A A . 28 LYS NZ 1 1
16 9815 1 1 28 LYS O O 16.833 -1.472 -4.805 1.00 . A A . 28 LYS O 1 1
16 9816 1 1 29 VAL C C 16.411 0.206 -1.824 1.00 . A A . 29 VAL C 1 1
16 9817 1 1 29 VAL CA C 15.665 0.395 -3.143 1.00 . A A . 29 VAL CA 1 1
16 9818 1 1 29 VAL CB C 14.591 1.512 -3.035 1.00 . A A . 29 VAL CB 1 1
16 9819 1 1 29 VAL CG1 C 13.249 0.945 -2.597 1.00 . A A . 29 VAL CG1 1 1
16 9820 1 1 29 VAL CG2 C 15.035 2.620 -2.088 1.00 . A A . 29 VAL CG2 1 1
16 9821 1 1 29 VAL H H 14.184 -1.100 -3.235 1.00 . A A . 29 VAL H 1 1
16 9822 1 1 29 VAL HA H 16.378 0.687 -3.901 1.00 . A A . 29 VAL HA 1 1
16 9823 1 1 29 VAL HB H 14.461 1.946 -4.015 1.00 . A A . 29 VAL HB 1 1
16 9824 1 1 29 VAL HG11 H 12.548 1.753 -2.449 1.00 . A A . 29 VAL HG11 1 1
16 9825 1 1 29 VAL HG12 H 13.370 0.399 -1.673 1.00 . A A . 29 VAL HG12 1 1
16 9826 1 1 29 VAL HG13 H 12.872 0.280 -3.364 1.00 . A A . 29 VAL HG13 1 1
16 9827 1 1 29 VAL HG21 H 15.298 2.190 -1.131 1.00 . A A . 29 VAL HG21 1 1
16 9828 1 1 29 VAL HG22 H 14.230 3.326 -1.956 1.00 . A A . 29 VAL HG22 1 1
16 9829 1 1 29 VAL HG23 H 15.895 3.126 -2.502 1.00 . A A . 29 VAL HG23 1 1
16 9830 1 1 29 VAL N N 15.071 -0.859 -3.565 1.00 . A A . 29 VAL N 1 1
16 9831 1 1 29 VAL O O 15.904 -0.435 -0.900 1.00 . A A . 29 VAL O 1 1
16 9832 1 1 30 PRO C C 17.825 1.189 0.688 1.00 . A A . 30 PRO C 1 1
16 9833 1 1 30 PRO CA C 18.487 0.601 -0.551 1.00 . A A . 30 PRO CA 1 1
16 9834 1 1 30 PRO CB C 19.762 1.380 -0.902 1.00 . A A . 30 PRO CB 1 1
16 9835 1 1 30 PRO CD C 18.341 1.449 -2.820 1.00 . A A . 30 PRO CD 1 1
16 9836 1 1 30 PRO CG C 19.409 2.206 -2.089 1.00 . A A . 30 PRO CG 1 1
16 9837 1 1 30 PRO HA H 18.739 -0.430 -0.358 1.00 . A A . 30 PRO HA 1 1
16 9838 1 1 30 PRO HB2 H 20.048 1.998 -0.064 1.00 . A A . 30 PRO HB2 1 1
16 9839 1 1 30 PRO HB3 H 20.558 0.686 -1.129 1.00 . A A . 30 PRO HB3 1 1
16 9840 1 1 30 PRO HD2 H 17.669 2.132 -3.318 1.00 . A A . 30 PRO HD2 1 1
16 9841 1 1 30 PRO HD3 H 18.781 0.763 -3.528 1.00 . A A . 30 PRO HD3 1 1
16 9842 1 1 30 PRO HG2 H 19.035 3.168 -1.770 1.00 . A A . 30 PRO HG2 1 1
16 9843 1 1 30 PRO HG3 H 20.277 2.331 -2.718 1.00 . A A . 30 PRO HG3 1 1
16 9844 1 1 30 PRO N N 17.651 0.721 -1.745 1.00 . A A . 30 PRO N 1 1
16 9845 1 1 30 PRO O O 17.329 2.322 0.676 1.00 . A A . 30 PRO O 1 1
16 9846 1 1 31 ILE C C 18.269 1.547 3.855 1.00 . A A . 31 ILE C 1 1
16 9847 1 1 31 ILE CA C 17.239 0.798 3.015 1.00 . A A . 31 ILE CA 1 1
16 9848 1 1 31 ILE CB C 16.714 -0.431 3.783 1.00 . A A . 31 ILE CB 1 1
16 9849 1 1 31 ILE CD1 C 17.355 -2.754 4.621 1.00 . A A . 31 ILE CD1 1 1
16 9850 1 1 31 ILE CG1 C 17.777 -1.533 3.832 1.00 . A A . 31 ILE CG1 1 1
16 9851 1 1 31 ILE CG2 C 15.435 -0.947 3.142 1.00 . A A . 31 ILE CG2 1 1
16 9852 1 1 31 ILE H H 18.177 -0.501 1.667 1.00 . A A . 31 ILE H 1 1
16 9853 1 1 31 ILE HA H 16.408 1.451 2.820 1.00 . A A . 31 ILE HA 1 1
16 9854 1 1 31 ILE HB H 16.484 -0.125 4.780 1.00 . A A . 31 ILE HB 1 1
16 9855 1 1 31 ILE HD11 H 16.489 -3.202 4.157 1.00 . A A . 31 ILE HD11 1 1
16 9856 1 1 31 ILE HD12 H 17.111 -2.462 5.631 1.00 . A A . 31 ILE HD12 1 1
16 9857 1 1 31 ILE HD13 H 18.164 -3.467 4.638 1.00 . A A . 31 ILE HD13 1 1
16 9858 1 1 31 ILE HG12 H 17.995 -1.852 2.828 1.00 . A A . 31 ILE HG12 1 1
16 9859 1 1 31 ILE HG13 H 18.675 -1.139 4.284 1.00 . A A . 31 ILE HG13 1 1
16 9860 1 1 31 ILE HG21 H 14.675 -0.181 3.185 1.00 . A A . 31 ILE HG21 1 1
16 9861 1 1 31 ILE HG22 H 15.094 -1.821 3.675 1.00 . A A . 31 ILE HG22 1 1
16 9862 1 1 31 ILE HG23 H 15.628 -1.206 2.111 1.00 . A A . 31 ILE HG23 1 1
16 9863 1 1 31 ILE N N 17.803 0.396 1.745 1.00 . A A . 31 ILE N 1 1
16 9864 1 1 31 ILE O O 19.142 2.224 3.312 1.00 . A A . 31 ILE O 1 1
16 9865 1 1 32 LYS C C 20.498 1.451 6.026 1.00 . A A . 32 LYS C 1 1
16 9866 1 1 32 LYS CA C 19.112 2.100 6.072 1.00 . A A . 32 LYS CA 1 1
16 9867 1 1 32 LYS CB C 18.582 2.108 7.514 1.00 . A A . 32 LYS CB 1 1
16 9868 1 1 32 LYS CD C 16.139 2.607 7.066 1.00 . A A . 32 LYS CD 1 1
16 9869 1 1 32 LYS CE C 14.984 3.561 7.327 1.00 . A A . 32 LYS CE 1 1
16 9870 1 1 32 LYS CG C 17.415 3.063 7.759 1.00 . A A . 32 LYS CG 1 1
16 9871 1 1 32 LYS H H 17.458 0.882 5.554 1.00 . A A . 32 LYS H 1 1
16 9872 1 1 32 LYS HA H 19.207 3.117 5.731 1.00 . A A . 32 LYS HA 1 1
16 9873 1 1 32 LYS HB2 H 18.256 1.111 7.766 1.00 . A A . 32 LYS HB2 1 1
16 9874 1 1 32 LYS HB3 H 19.389 2.387 8.175 1.00 . A A . 32 LYS HB3 1 1
16 9875 1 1 32 LYS HD2 H 16.318 2.558 6.002 1.00 . A A . 32 LYS HD2 1 1
16 9876 1 1 32 LYS HD3 H 15.873 1.626 7.432 1.00 . A A . 32 LYS HD3 1 1
16 9877 1 1 32 LYS HE2 H 14.098 3.172 6.848 1.00 . A A . 32 LYS HE2 1 1
16 9878 1 1 32 LYS HE3 H 14.819 3.620 8.392 1.00 . A A . 32 LYS HE3 1 1
16 9879 1 1 32 LYS HG2 H 17.230 3.120 8.820 1.00 . A A . 32 LYS HG2 1 1
16 9880 1 1 32 LYS HG3 H 17.683 4.042 7.388 1.00 . A A . 32 LYS HG3 1 1
16 9881 1 1 32 LYS HZ1 H 14.444 5.549 6.981 1.00 . A A . 32 LYS HZ1 1 1
16 9882 1 1 32 LYS HZ2 H 15.432 4.888 5.778 1.00 . A A . 32 LYS HZ2 1 1
16 9883 1 1 32 LYS HZ3 H 16.094 5.329 7.269 1.00 . A A . 32 LYS HZ3 1 1
16 9884 1 1 32 LYS N N 18.176 1.427 5.174 1.00 . A A . 32 LYS N 1 1
16 9885 1 1 32 LYS NZ N 15.257 4.925 6.803 1.00 . A A . 32 LYS NZ 1 1
16 9886 1 1 32 LYS O O 21.409 1.847 6.750 1.00 . A A . 32 LYS O 1 1
16 9887 1 1 33 ARG C C 22.625 0.396 3.746 1.00 . A A . 33 ARG C 1 1
16 9888 1 1 33 ARG CA C 21.938 -0.197 4.969 1.00 . A A . 33 ARG CA 1 1
16 9889 1 1 33 ARG CB C 21.784 -1.712 4.783 1.00 . A A . 33 ARG CB 1 1
16 9890 1 1 33 ARG CD C 20.663 -2.230 7.015 1.00 . A A . 33 ARG CD 1 1
16 9891 1 1 33 ARG CG C 21.818 -2.538 6.070 1.00 . A A . 33 ARG CG 1 1
16 9892 1 1 33 ARG CZ C 20.374 -0.868 9.056 1.00 . A A . 33 ARG CZ 1 1
16 9893 1 1 33 ARG H H 19.880 0.160 4.650 1.00 . A A . 33 ARG H 1 1
16 9894 1 1 33 ARG HA H 22.548 -0.006 5.841 1.00 . A A . 33 ARG HA 1 1
16 9895 1 1 33 ARG HB2 H 20.846 -1.903 4.288 1.00 . A A . 33 ARG HB2 1 1
16 9896 1 1 33 ARG HB3 H 22.585 -2.058 4.146 1.00 . A A . 33 ARG HB3 1 1
16 9897 1 1 33 ARG HD2 H 19.775 -2.045 6.427 1.00 . A A . 33 ARG HD2 1 1
16 9898 1 1 33 ARG HD3 H 20.498 -3.088 7.650 1.00 . A A . 33 ARG HD3 1 1
16 9899 1 1 33 ARG HE H 21.542 -0.381 7.505 1.00 . A A . 33 ARG HE 1 1
16 9900 1 1 33 ARG HG2 H 21.776 -3.585 5.809 1.00 . A A . 33 ARG HG2 1 1
16 9901 1 1 33 ARG HG3 H 22.747 -2.338 6.582 1.00 . A A . 33 ARG HG3 1 1
16 9902 1 1 33 ARG HH11 H 19.320 -2.602 9.049 1.00 . A A . 33 ARG HH11 1 1
16 9903 1 1 33 ARG HH12 H 19.139 -1.628 10.472 1.00 . A A . 33 ARG HH12 1 1
16 9904 1 1 33 ARG HH21 H 21.283 0.917 9.369 1.00 . A A . 33 ARG HH21 1 1
16 9905 1 1 33 ARG HH22 H 20.249 0.374 10.654 1.00 . A A . 33 ARG HH22 1 1
16 9906 1 1 33 ARG N N 20.648 0.451 5.175 1.00 . A A . 33 ARG N 1 1
16 9907 1 1 33 ARG NE N 20.923 -1.061 7.855 1.00 . A A . 33 ARG NE 1 1
16 9908 1 1 33 ARG NH1 N 19.543 -1.769 9.565 1.00 . A A . 33 ARG NH1 1 1
16 9909 1 1 33 ARG NH2 N 20.656 0.229 9.747 1.00 . A A . 33 ARG NH2 1 1
16 9910 1 1 33 ARG O O 21.946 0.798 2.801 1.00 . A A . 33 ARG O 1 1
16 9911 1 1 34 PRO C C 24.327 0.440 1.286 1.00 . A A . 34 PRO C 1 1
16 9912 1 1 34 PRO CA C 24.719 1.052 2.631 1.00 . A A . 34 PRO CA 1 1
16 9913 1 1 34 PRO CB C 26.183 0.723 2.968 1.00 . A A . 34 PRO CB 1 1
16 9914 1 1 34 PRO CD C 24.844 0.047 4.837 1.00 . A A . 34 PRO CD 1 1
16 9915 1 1 34 PRO CG C 26.138 -0.216 4.126 1.00 . A A . 34 PRO CG 1 1
16 9916 1 1 34 PRO HA H 24.593 2.125 2.582 1.00 . A A . 34 PRO HA 1 1
16 9917 1 1 34 PRO HB2 H 26.651 0.266 2.111 1.00 . A A . 34 PRO HB2 1 1
16 9918 1 1 34 PRO HB3 H 26.706 1.633 3.223 1.00 . A A . 34 PRO HB3 1 1
16 9919 1 1 34 PRO HD2 H 24.475 -0.857 5.300 1.00 . A A . 34 PRO HD2 1 1
16 9920 1 1 34 PRO HD3 H 24.966 0.830 5.572 1.00 . A A . 34 PRO HD3 1 1
16 9921 1 1 34 PRO HG2 H 26.169 -1.236 3.772 1.00 . A A . 34 PRO HG2 1 1
16 9922 1 1 34 PRO HG3 H 26.972 -0.022 4.783 1.00 . A A . 34 PRO HG3 1 1
16 9923 1 1 34 PRO N N 23.962 0.482 3.749 1.00 . A A . 34 PRO N 1 1
16 9924 1 1 34 PRO O O 23.921 1.150 0.360 1.00 . A A . 34 PRO O 1 1
16 9925 1 1 35 SER C C 23.750 -3.037 0.273 1.00 . A A . 35 SER C 1 1
16 9926 1 1 35 SER CA C 24.124 -1.592 -0.042 1.00 . A A . 35 SER CA 1 1
16 9927 1 1 35 SER CB C 25.320 -1.546 -1.002 1.00 . A A . 35 SER CB 1 1
16 9928 1 1 35 SER H H 24.700 -1.394 1.978 1.00 . A A . 35 SER H 1 1
16 9929 1 1 35 SER HA H 23.279 -1.106 -0.507 1.00 . A A . 35 SER HA 1 1
16 9930 1 1 35 SER HB2 H 26.184 -1.975 -0.517 1.00 . A A . 35 SER HB2 1 1
16 9931 1 1 35 SER HB3 H 25.088 -2.114 -1.891 1.00 . A A . 35 SER HB3 1 1
16 9932 1 1 35 SER HG H 25.270 0.397 -0.711 1.00 . A A . 35 SER HG 1 1
16 9933 1 1 35 SER N N 24.427 -0.879 1.190 1.00 . A A . 35 SER N 1 1
16 9934 1 1 35 SER O O 22.567 -3.400 0.102 1.00 . A A . 35 SER O 1 1
16 9935 1 1 35 SER OXT O 24.629 -3.791 0.734 1.00 . A A . 35 SER OXT 1 1
16 9936 1 1 35 SER OG O 25.624 -0.210 -1.378 1.00 . A A . 35 SER OG 1 1
17 9937 1 1 1 LEU C C -16.076 12.639 2.072 1.00 . A A . 1 LEU C 1 1
17 9938 1 1 1 LEU CA C -14.832 13.390 1.601 1.00 . A A . 1 LEU CA 1 1
17 9939 1 1 1 LEU CB C -13.882 12.434 0.874 1.00 . A A . 1 LEU CB 1 1
17 9940 1 1 1 LEU CD1 C -14.950 12.734 -1.381 1.00 . A A . 1 LEU CD1 1 1
17 9941 1 1 1 LEU CD2 C -13.444 10.786 -0.961 1.00 . A A . 1 LEU CD2 1 1
17 9942 1 1 1 LEU CG C -14.471 11.724 -0.349 1.00 . A A . 1 LEU CG 1 1
17 9943 1 1 1 LEU H1 H -14.767 14.710 3.210 1.00 . A A . 1 LEU H1 1 1
17 9944 1 1 1 LEU H2 H -13.289 14.524 2.412 1.00 . A A . 1 LEU H2 1 1
17 9945 1 1 1 LEU H3 H -13.851 13.307 3.434 1.00 . A A . 1 LEU H3 1 1
17 9946 1 1 1 LEU HA H -15.138 14.170 0.919 1.00 . A A . 1 LEU HA 1 1
17 9947 1 1 1 LEU HB2 H -13.016 12.994 0.556 1.00 . A A . 1 LEU HB2 1 1
17 9948 1 1 1 LEU HB3 H -13.561 11.679 1.577 1.00 . A A . 1 LEU HB3 1 1
17 9949 1 1 1 LEU HD11 H -14.130 13.376 -1.664 1.00 . A A . 1 LEU HD11 1 1
17 9950 1 1 1 LEU HD12 H -15.747 13.329 -0.961 1.00 . A A . 1 LEU HD12 1 1
17 9951 1 1 1 LEU HD13 H -15.313 12.210 -2.254 1.00 . A A . 1 LEU HD13 1 1
17 9952 1 1 1 LEU HD21 H -13.166 10.036 -0.237 1.00 . A A . 1 LEU HD21 1 1
17 9953 1 1 1 LEU HD22 H -12.570 11.350 -1.252 1.00 . A A . 1 LEU HD22 1 1
17 9954 1 1 1 LEU HD23 H -13.869 10.308 -1.831 1.00 . A A . 1 LEU HD23 1 1
17 9955 1 1 1 LEU HG H -15.322 11.135 -0.040 1.00 . A A . 1 LEU HG 1 1
17 9956 1 1 1 LEU N N -14.138 14.027 2.744 1.00 . A A . 1 LEU N 1 1
17 9957 1 1 1 LEU O O -17.203 13.051 1.794 1.00 . A A . 1 LEU O 1 1
17 9958 1 1 2 LYS C C -16.511 9.919 4.485 1.00 . A A . 2 LYS C 1 1
17 9959 1 1 2 LYS CA C -16.975 10.733 3.283 1.00 . A A . 2 LYS CA 1 1
17 9960 1 1 2 LYS CB C -17.486 9.809 2.170 1.00 . A A . 2 LYS CB 1 1
17 9961 1 1 2 LYS CD C -19.942 10.262 2.554 1.00 . A A . 2 LYS CD 1 1
17 9962 1 1 2 LYS CE C -20.101 11.041 1.255 1.00 . A A . 2 LYS CE 1 1
17 9963 1 1 2 LYS CG C -18.853 9.201 2.452 1.00 . A A . 2 LYS CG 1 1
17 9964 1 1 2 LYS H H -14.951 11.270 3.004 1.00 . A A . 2 LYS H 1 1
17 9965 1 1 2 LYS HA H -17.767 11.398 3.590 1.00 . A A . 2 LYS HA 1 1
17 9966 1 1 2 LYS HB2 H -17.549 10.373 1.251 1.00 . A A . 2 LYS HB2 1 1
17 9967 1 1 2 LYS HB3 H -16.779 9.003 2.036 1.00 . A A . 2 LYS HB3 1 1
17 9968 1 1 2 LYS HD2 H -20.878 9.779 2.786 1.00 . A A . 2 LYS HD2 1 1
17 9969 1 1 2 LYS HD3 H -19.687 10.950 3.346 1.00 . A A . 2 LYS HD3 1 1
17 9970 1 1 2 LYS HE2 H -19.176 11.554 1.042 1.00 . A A . 2 LYS HE2 1 1
17 9971 1 1 2 LYS HE3 H -20.319 10.346 0.458 1.00 . A A . 2 LYS HE3 1 1
17 9972 1 1 2 LYS HG2 H -19.104 8.521 1.652 1.00 . A A . 2 LYS HG2 1 1
17 9973 1 1 2 LYS HG3 H -18.805 8.658 3.384 1.00 . A A . 2 LYS HG3 1 1
17 9974 1 1 2 LYS HZ1 H -20.987 12.741 2.081 1.00 . A A . 2 LYS HZ1 1 1
17 9975 1 1 2 LYS HZ2 H -22.093 11.571 1.569 1.00 . A A . 2 LYS HZ2 1 1
17 9976 1 1 2 LYS HZ3 H -21.302 12.537 0.432 1.00 . A A . 2 LYS HZ3 1 1
17 9977 1 1 2 LYS N N -15.872 11.542 2.791 1.00 . A A . 2 LYS N 1 1
17 9978 1 1 2 LYS NZ N -21.196 12.042 1.340 1.00 . A A . 2 LYS NZ 1 1
17 9979 1 1 2 LYS O O -15.445 9.307 4.455 1.00 . A A . 2 LYS O 1 1
17 9980 1 1 3 ASN C C -16.825 7.802 6.739 1.00 . A A . 3 ASN C 1 1
17 9981 1 1 3 ASN CA C -16.922 9.320 6.816 1.00 . A A . 3 ASN CA 1 1
17 9982 1 1 3 ASN CB C -17.896 9.730 7.929 1.00 . A A . 3 ASN CB 1 1
17 9983 1 1 3 ASN CG C -17.866 11.220 8.222 1.00 . A A . 3 ASN CG 1 1
17 9984 1 1 3 ASN H H -18.222 10.290 5.449 1.00 . A A . 3 ASN H 1 1
17 9985 1 1 3 ASN HA H -15.945 9.711 7.054 1.00 . A A . 3 ASN HA 1 1
17 9986 1 1 3 ASN HB2 H -18.900 9.462 7.638 1.00 . A A . 3 ASN HB2 1 1
17 9987 1 1 3 ASN HB3 H -17.637 9.201 8.834 1.00 . A A . 3 ASN HB3 1 1
17 9988 1 1 3 ASN HD21 H -18.379 10.886 10.109 1.00 . A A . 3 ASN HD21 1 1
17 9989 1 1 3 ASN HD22 H -18.147 12.544 9.675 1.00 . A A . 3 ASN HD22 1 1
17 9990 1 1 3 ASN N N -17.324 9.904 5.535 1.00 . A A . 3 ASN N 1 1
17 9991 1 1 3 ASN ND2 N -18.160 11.586 9.459 1.00 . A A . 3 ASN ND2 1 1
17 9992 1 1 3 ASN O O -16.177 7.173 7.576 1.00 . A A . 3 ASN O 1 1
17 9993 1 1 3 ASN OD1 O -17.587 12.038 7.343 1.00 . A A . 3 ASN OD1 1 1
17 9994 1 1 4 LYS C C -15.991 5.316 5.187 1.00 . A A . 4 LYS C 1 1
17 9995 1 1 4 LYS CA C -17.410 5.771 5.533 1.00 . A A . 4 LYS CA 1 1
17 9996 1 1 4 LYS CB C -18.380 5.341 4.424 1.00 . A A . 4 LYS CB 1 1
17 9997 1 1 4 LYS CD C -18.984 5.393 1.980 1.00 . A A . 4 LYS CD 1 1
17 9998 1 1 4 LYS CE C -18.522 5.781 0.583 1.00 . A A . 4 LYS CE 1 1
17 9999 1 1 4 LYS CG C -17.955 5.780 3.031 1.00 . A A . 4 LYS CG 1 1
17 10000 1 1 4 LYS H H -17.977 7.768 5.107 1.00 . A A . 4 LYS H 1 1
17 10001 1 1 4 LYS HA H -17.706 5.304 6.459 1.00 . A A . 4 LYS HA 1 1
17 10002 1 1 4 LYS HB2 H -18.459 4.264 4.430 1.00 . A A . 4 LYS HB2 1 1
17 10003 1 1 4 LYS HB3 H -19.352 5.765 4.630 1.00 . A A . 4 LYS HB3 1 1
17 10004 1 1 4 LYS HD2 H -19.136 4.325 2.014 1.00 . A A . 4 LYS HD2 1 1
17 10005 1 1 4 LYS HD3 H -19.913 5.899 2.196 1.00 . A A . 4 LYS HD3 1 1
17 10006 1 1 4 LYS HE2 H -18.286 6.834 0.575 1.00 . A A . 4 LYS HE2 1 1
17 10007 1 1 4 LYS HE3 H -17.636 5.213 0.340 1.00 . A A . 4 LYS HE3 1 1
17 10008 1 1 4 LYS HG2 H -17.836 6.852 3.024 1.00 . A A . 4 LYS HG2 1 1
17 10009 1 1 4 LYS HG3 H -17.012 5.311 2.788 1.00 . A A . 4 LYS HG3 1 1
17 10010 1 1 4 LYS HZ1 H -19.211 5.763 -1.388 1.00 . A A . 4 LYS HZ1 1 1
17 10011 1 1 4 LYS HZ2 H -20.414 6.075 -0.247 1.00 . A A . 4 LYS HZ2 1 1
17 10012 1 1 4 LYS HZ3 H -19.822 4.507 -0.440 1.00 . A A . 4 LYS HZ3 1 1
17 10013 1 1 4 LYS N N -17.456 7.216 5.727 1.00 . A A . 4 LYS N 1 1
17 10014 1 1 4 LYS NZ N -19.564 5.512 -0.442 1.00 . A A . 4 LYS NZ 1 1
17 10015 1 1 4 LYS O O -15.637 4.156 5.386 1.00 . A A . 4 LYS O 1 1
17 10016 1 1 5 LEU C C -12.971 5.496 5.462 1.00 . A A . 5 LEU C 1 1
17 10017 1 1 5 LEU CA C -13.816 5.942 4.269 1.00 . A A . 5 LEU CA 1 1
17 10018 1 1 5 LEU CB C -13.200 7.172 3.599 1.00 . A A . 5 LEU CB 1 1
17 10019 1 1 5 LEU CD1 C -11.971 7.961 1.580 1.00 . A A . 5 LEU CD1 1 1
17 10020 1 1 5 LEU CD2 C -10.705 6.853 3.412 1.00 . A A . 5 LEU CD2 1 1
17 10021 1 1 5 LEU CG C -12.026 6.896 2.656 1.00 . A A . 5 LEU CG 1 1
17 10022 1 1 5 LEU H H -15.505 7.170 4.614 1.00 . A A . 5 LEU H 1 1
17 10023 1 1 5 LEU HA H -13.860 5.140 3.547 1.00 . A A . 5 LEU HA 1 1
17 10024 1 1 5 LEU HB2 H -13.975 7.672 3.036 1.00 . A A . 5 LEU HB2 1 1
17 10025 1 1 5 LEU HB3 H -12.858 7.840 4.375 1.00 . A A . 5 LEU HB3 1 1
17 10026 1 1 5 LEU HD11 H -11.824 8.928 2.035 1.00 . A A . 5 LEU HD11 1 1
17 10027 1 1 5 LEU HD12 H -12.903 7.957 1.033 1.00 . A A . 5 LEU HD12 1 1
17 10028 1 1 5 LEU HD13 H -11.156 7.749 0.906 1.00 . A A . 5 LEU HD13 1 1
17 10029 1 1 5 LEU HD21 H -10.518 7.815 3.864 1.00 . A A . 5 LEU HD21 1 1
17 10030 1 1 5 LEU HD22 H -9.906 6.615 2.727 1.00 . A A . 5 LEU HD22 1 1
17 10031 1 1 5 LEU HD23 H -10.757 6.097 4.182 1.00 . A A . 5 LEU HD23 1 1
17 10032 1 1 5 LEU HG H -12.172 5.941 2.173 1.00 . A A . 5 LEU HG 1 1
17 10033 1 1 5 LEU N N -15.179 6.247 4.693 1.00 . A A . 5 LEU N 1 1
17 10034 1 1 5 LEU O O -12.002 4.749 5.312 1.00 . A A . 5 LEU O 1 1
17 10035 1 1 6 LYS C C -12.667 4.160 8.210 1.00 . A A . 6 LYS C 1 1
17 10036 1 1 6 LYS CA C -12.643 5.647 7.878 1.00 . A A . 6 LYS CA 1 1
17 10037 1 1 6 LYS CB C -13.228 6.439 9.054 1.00 . A A . 6 LYS CB 1 1
17 10038 1 1 6 LYS CD C -13.270 8.704 7.934 1.00 . A A . 6 LYS CD 1 1
17 10039 1 1 6 LYS CE C -12.829 10.152 8.039 1.00 . A A . 6 LYS CE 1 1
17 10040 1 1 6 LYS CG C -12.782 7.892 9.120 1.00 . A A . 6 LYS CG 1 1
17 10041 1 1 6 LYS H H -14.185 6.487 6.699 1.00 . A A . 6 LYS H 1 1
17 10042 1 1 6 LYS HA H -11.617 5.951 7.732 1.00 . A A . 6 LYS HA 1 1
17 10043 1 1 6 LYS HB2 H -14.304 6.422 8.979 1.00 . A A . 6 LYS HB2 1 1
17 10044 1 1 6 LYS HB3 H -12.936 5.956 9.975 1.00 . A A . 6 LYS HB3 1 1
17 10045 1 1 6 LYS HD2 H -12.866 8.279 7.027 1.00 . A A . 6 LYS HD2 1 1
17 10046 1 1 6 LYS HD3 H -14.349 8.665 7.902 1.00 . A A . 6 LYS HD3 1 1
17 10047 1 1 6 LYS HE2 H -13.200 10.694 7.182 1.00 . A A . 6 LYS HE2 1 1
17 10048 1 1 6 LYS HE3 H -13.247 10.573 8.940 1.00 . A A . 6 LYS HE3 1 1
17 10049 1 1 6 LYS HG2 H -13.172 8.333 10.025 1.00 . A A . 6 LYS HG2 1 1
17 10050 1 1 6 LYS HG3 H -11.703 7.922 9.143 1.00 . A A . 6 LYS HG3 1 1
17 10051 1 1 6 LYS HZ1 H -10.926 9.864 7.232 1.00 . A A . 6 LYS HZ1 1 1
17 10052 1 1 6 LYS HZ2 H -10.972 9.783 8.920 1.00 . A A . 6 LYS HZ2 1 1
17 10053 1 1 6 LYS HZ3 H -11.076 11.279 8.143 1.00 . A A . 6 LYS HZ3 1 1
17 10054 1 1 6 LYS N N -13.371 5.941 6.648 1.00 . A A . 6 LYS N 1 1
17 10055 1 1 6 LYS NZ N -11.348 10.279 8.088 1.00 . A A . 6 LYS NZ 1 1
17 10056 1 1 6 LYS O O -11.680 3.611 8.697 1.00 . A A . 6 LYS O 1 1
17 10057 1 1 7 VAL C C -14.040 1.209 7.084 1.00 . A A . 7 VAL C 1 1
17 10058 1 1 7 VAL CA C -13.953 2.110 8.319 1.00 . A A . 7 VAL CA 1 1
17 10059 1 1 7 VAL CB C -15.185 1.899 9.230 1.00 . A A . 7 VAL CB 1 1
17 10060 1 1 7 VAL CG1 C -16.474 2.331 8.541 1.00 . A A . 7 VAL CG1 1 1
17 10061 1 1 7 VAL CG2 C -15.274 0.451 9.689 1.00 . A A . 7 VAL CG2 1 1
17 10062 1 1 7 VAL H H -14.537 3.986 7.527 1.00 . A A . 7 VAL H 1 1
17 10063 1 1 7 VAL HA H -13.076 1.825 8.882 1.00 . A A . 7 VAL HA 1 1
17 10064 1 1 7 VAL HB H -15.058 2.519 10.106 1.00 . A A . 7 VAL HB 1 1
17 10065 1 1 7 VAL HG11 H -16.612 1.751 7.640 1.00 . A A . 7 VAL HG11 1 1
17 10066 1 1 7 VAL HG12 H -16.413 3.379 8.287 1.00 . A A . 7 VAL HG12 1 1
17 10067 1 1 7 VAL HG13 H -17.310 2.169 9.204 1.00 . A A . 7 VAL HG13 1 1
17 10068 1 1 7 VAL HG21 H -16.141 0.325 10.320 1.00 . A A . 7 VAL HG21 1 1
17 10069 1 1 7 VAL HG22 H -14.385 0.195 10.245 1.00 . A A . 7 VAL HG22 1 1
17 10070 1 1 7 VAL HG23 H -15.359 -0.196 8.828 1.00 . A A . 7 VAL HG23 1 1
17 10071 1 1 7 VAL N N -13.797 3.513 7.961 1.00 . A A . 7 VAL N 1 1
17 10072 1 1 7 VAL O O -13.409 0.153 7.032 1.00 . A A . 7 VAL O 1 1
17 10073 1 1 8 ARG C C -13.851 0.763 3.990 1.00 . A A . 8 ARG C 1 1
17 10074 1 1 8 ARG CA C -15.061 0.817 4.911 1.00 . A A . 8 ARG CA 1 1
17 10075 1 1 8 ARG CB C -16.273 1.361 4.163 1.00 . A A . 8 ARG CB 1 1
17 10076 1 1 8 ARG CD C -18.192 0.747 2.696 1.00 . A A . 8 ARG CD 1 1
17 10077 1 1 8 ARG CG C -16.741 0.471 3.027 1.00 . A A . 8 ARG CG 1 1
17 10078 1 1 8 ARG CZ C -20.003 -0.310 1.406 1.00 . A A . 8 ARG CZ 1 1
17 10079 1 1 8 ARG H H -15.178 2.544 6.128 1.00 . A A . 8 ARG H 1 1
17 10080 1 1 8 ARG HA H -15.287 -0.182 5.250 1.00 . A A . 8 ARG HA 1 1
17 10081 1 1 8 ARG HB2 H -17.089 1.477 4.859 1.00 . A A . 8 ARG HB2 1 1
17 10082 1 1 8 ARG HB3 H -16.021 2.327 3.752 1.00 . A A . 8 ARG HB3 1 1
17 10083 1 1 8 ARG HD2 H -18.774 0.602 3.593 1.00 . A A . 8 ARG HD2 1 1
17 10084 1 1 8 ARG HD3 H -18.284 1.774 2.371 1.00 . A A . 8 ARG HD3 1 1
17 10085 1 1 8 ARG HE H -18.047 -0.615 1.101 1.00 . A A . 8 ARG HE 1 1
17 10086 1 1 8 ARG HG2 H -16.137 0.665 2.154 1.00 . A A . 8 ARG HG2 1 1
17 10087 1 1 8 ARG HG3 H -16.637 -0.563 3.321 1.00 . A A . 8 ARG HG3 1 1
17 10088 1 1 8 ARG HH11 H -20.626 0.932 2.882 1.00 . A A . 8 ARG HH11 1 1
17 10089 1 1 8 ARG HH12 H -21.889 0.197 1.952 1.00 . A A . 8 ARG HH12 1 1
17 10090 1 1 8 ARG HH21 H -19.708 -1.600 -0.125 1.00 . A A . 8 ARG HH21 1 1
17 10091 1 1 8 ARG HH22 H -21.366 -1.255 0.247 1.00 . A A . 8 ARG HH22 1 1
17 10092 1 1 8 ARG N N -14.793 1.642 6.081 1.00 . A A . 8 ARG N 1 1
17 10093 1 1 8 ARG NE N -18.706 -0.133 1.651 1.00 . A A . 8 ARG NE 1 1
17 10094 1 1 8 ARG NH1 N -20.912 0.322 2.140 1.00 . A A . 8 ARG NH1 1 1
17 10095 1 1 8 ARG NH2 N -20.390 -1.118 0.432 1.00 . A A . 8 ARG NH2 1 1
17 10096 1 1 8 ARG O O -13.430 -0.312 3.564 1.00 . A A . 8 ARG O 1 1
17 10097 1 1 9 THR C C -10.836 1.707 3.550 1.00 . A A . 9 THR C 1 1
17 10098 1 1 9 THR CA C -12.140 2.017 2.810 1.00 . A A . 9 THR CA 1 1
17 10099 1 1 9 THR CB C -12.074 3.424 2.186 1.00 . A A . 9 THR CB 1 1
17 10100 1 1 9 THR CG2 C -11.185 3.442 0.949 1.00 . A A . 9 THR CG2 1 1
17 10101 1 1 9 THR H H -13.631 2.741 4.119 1.00 . A A . 9 THR H 1 1
17 10102 1 1 9 THR HA H -12.278 1.296 2.017 1.00 . A A . 9 THR HA 1 1
17 10103 1 1 9 THR HB H -11.673 4.110 2.917 1.00 . A A . 9 THR HB 1 1
17 10104 1 1 9 THR HG1 H -13.848 3.110 1.374 1.00 . A A . 9 THR HG1 1 1
17 10105 1 1 9 THR HG21 H -10.186 3.136 1.220 1.00 . A A . 9 THR HG21 1 1
17 10106 1 1 9 THR HG22 H -11.157 4.442 0.541 1.00 . A A . 9 THR HG22 1 1
17 10107 1 1 9 THR HG23 H -11.583 2.762 0.210 1.00 . A A . 9 THR HG23 1 1
17 10108 1 1 9 THR N N -13.278 1.922 3.712 1.00 . A A . 9 THR N 1 1
17 10109 1 1 9 THR O O -9.751 1.726 2.968 1.00 . A A . 9 THR O 1 1
17 10110 1 1 9 THR OG1 O -13.398 3.840 1.821 1.00 . A A . 9 THR OG1 1 1
17 10111 1 1 10 ALA C C -9.362 -0.377 5.492 1.00 . A A . 10 ALA C 1 1
17 10112 1 1 10 ALA CA C -9.807 1.072 5.670 1.00 . A A . 10 ALA CA 1 1
17 10113 1 1 10 ALA CB C -10.129 1.345 7.125 1.00 . A A . 10 ALA CB 1 1
17 10114 1 1 10 ALA H H -11.856 1.338 5.224 1.00 . A A . 10 ALA H 1 1
17 10115 1 1 10 ALA HA H -8.998 1.724 5.376 1.00 . A A . 10 ALA HA 1 1
17 10116 1 1 10 ALA HB1 H -9.258 1.148 7.729 1.00 . A A . 10 ALA HB1 1 1
17 10117 1 1 10 ALA HB2 H -10.939 0.703 7.440 1.00 . A A . 10 ALA HB2 1 1
17 10118 1 1 10 ALA HB3 H -10.423 2.377 7.241 1.00 . A A . 10 ALA HB3 1 1
17 10119 1 1 10 ALA N N -10.960 1.379 4.831 1.00 . A A . 10 ALA N 1 1
17 10120 1 1 10 ALA O O -8.617 -0.915 6.308 1.00 . A A . 10 ALA O 1 1
17 10121 1 1 11 TYR C C -8.443 -2.395 2.962 1.00 . A A . 11 TYR C 1 1
17 10122 1 1 11 TYR CA C -9.511 -2.377 4.098 1.00 . A A . 11 TYR CA 1 1
17 10123 1 1 11 TYR CB C -10.810 -3.140 3.765 1.00 . A A . 11 TYR CB 1 1
17 10124 1 1 11 TYR CD1 C -12.623 -3.456 2.046 1.00 . A A . 11 TYR CD1 1 1
17 10125 1 1 11 TYR CD2 C -11.166 -1.598 1.771 1.00 . A A . 11 TYR CD2 1 1
17 10126 1 1 11 TYR CE1 C -13.315 -3.091 0.908 1.00 . A A . 11 TYR CE1 1 1
17 10127 1 1 11 TYR CE2 C -11.849 -1.229 0.633 1.00 . A A . 11 TYR CE2 1 1
17 10128 1 1 11 TYR CG C -11.539 -2.718 2.499 1.00 . A A . 11 TYR CG 1 1
17 10129 1 1 11 TYR CZ C -12.924 -1.975 0.204 1.00 . A A . 11 TYR CZ 1 1
17 10130 1 1 11 TYR H H -10.482 -0.517 3.866 1.00 . A A . 11 TYR H 1 1
17 10131 1 1 11 TYR HA H -9.068 -2.819 4.980 1.00 . A A . 11 TYR HA 1 1
17 10132 1 1 11 TYR HB2 H -10.580 -4.185 3.669 1.00 . A A . 11 TYR HB2 1 1
17 10133 1 1 11 TYR HB3 H -11.497 -3.017 4.590 1.00 . A A . 11 TYR HB3 1 1
17 10134 1 1 11 TYR HD1 H -12.924 -4.333 2.601 1.00 . A A . 11 TYR HD1 1 1
17 10135 1 1 11 TYR HD2 H -10.316 -1.019 2.101 1.00 . A A . 11 TYR HD2 1 1
17 10136 1 1 11 TYR HE1 H -14.156 -3.683 0.574 1.00 . A A . 11 TYR HE1 1 1
17 10137 1 1 11 TYR HE2 H -11.541 -0.353 0.082 1.00 . A A . 11 TYR HE2 1 1
17 10138 1 1 11 TYR HH H -14.551 -1.787 -0.811 1.00 . A A . 11 TYR HH 1 1
17 10139 1 1 11 TYR N N -9.857 -1.001 4.436 1.00 . A A . 11 TYR N 1 1
17 10140 1 1 11 TYR O O -7.839 -1.348 2.718 1.00 . A A . 11 TYR O 1 1
17 10141 1 1 11 TYR OH O -13.609 -1.598 -0.929 1.00 . A A . 11 TYR OH 1 1
17 10142 1 1 12 PRO C C -6.796 -2.485 0.364 1.00 . A A . 12 PRO C 1 1
17 10143 1 1 12 PRO CA C -7.063 -3.685 1.284 1.00 . A A . 12 PRO CA 1 1
17 10144 1 1 12 PRO CB C -7.504 -4.878 0.448 1.00 . A A . 12 PRO CB 1 1
17 10145 1 1 12 PRO CD C -8.885 -4.852 2.384 1.00 . A A . 12 PRO CD 1 1
17 10146 1 1 12 PRO CG C -8.163 -5.764 1.432 1.00 . A A . 12 PRO CG 1 1
17 10147 1 1 12 PRO HA H -6.142 -3.941 1.783 1.00 . A A . 12 PRO HA 1 1
17 10148 1 1 12 PRO HB2 H -8.190 -4.552 -0.320 1.00 . A A . 12 PRO HB2 1 1
17 10149 1 1 12 PRO HB3 H -6.645 -5.351 0.001 1.00 . A A . 12 PRO HB3 1 1
17 10150 1 1 12 PRO HD2 H -9.916 -4.747 2.081 1.00 . A A . 12 PRO HD2 1 1
17 10151 1 1 12 PRO HD3 H -8.823 -5.234 3.392 1.00 . A A . 12 PRO HD3 1 1
17 10152 1 1 12 PRO HG2 H -8.863 -6.416 0.931 1.00 . A A . 12 PRO HG2 1 1
17 10153 1 1 12 PRO HG3 H -7.423 -6.340 1.959 1.00 . A A . 12 PRO HG3 1 1
17 10154 1 1 12 PRO N N -8.169 -3.552 2.267 1.00 . A A . 12 PRO N 1 1
17 10155 1 1 12 PRO O O -5.671 -2.319 -0.095 1.00 . A A . 12 PRO O 1 1
17 10156 1 1 13 SER C C -6.362 0.275 -0.464 1.00 . A A . 13 SER C 1 1
17 10157 1 1 13 SER CA C -7.640 -0.498 -0.786 1.00 . A A . 13 SER CA 1 1
17 10158 1 1 13 SER CB C -8.846 0.427 -0.675 1.00 . A A . 13 SER CB 1 1
17 10159 1 1 13 SER H H -8.685 -1.866 0.452 1.00 . A A . 13 SER H 1 1
17 10160 1 1 13 SER HA H -7.570 -0.855 -1.800 1.00 . A A . 13 SER HA 1 1
17 10161 1 1 13 SER HB2 H -9.100 0.559 0.366 1.00 . A A . 13 SER HB2 1 1
17 10162 1 1 13 SER HB3 H -8.601 1.384 -1.108 1.00 . A A . 13 SER HB3 1 1
17 10163 1 1 13 SER HG H -9.661 -0.751 -2.018 1.00 . A A . 13 SER HG 1 1
17 10164 1 1 13 SER N N -7.808 -1.672 0.079 1.00 . A A . 13 SER N 1 1
17 10165 1 1 13 SER O O -5.413 0.259 -1.243 1.00 . A A . 13 SER O 1 1
17 10166 1 1 13 SER OG O -9.966 -0.118 -1.351 1.00 . A A . 13 SER OG 1 1
17 10167 1 1 14 LEU C C -4.248 0.668 1.948 1.00 . A A . 14 LEU C 1 1
17 10168 1 1 14 LEU CA C -5.092 1.595 1.094 1.00 . A A . 14 LEU CA 1 1
17 10169 1 1 14 LEU CB C -5.342 2.939 1.807 1.00 . A A . 14 LEU CB 1 1
17 10170 1 1 14 LEU CD1 C -6.561 1.890 3.734 1.00 . A A . 14 LEU CD1 1 1
17 10171 1 1 14 LEU CD2 C -6.480 4.339 3.525 1.00 . A A . 14 LEU CD2 1 1
17 10172 1 1 14 LEU CG C -6.540 3.035 2.759 1.00 . A A . 14 LEU CG 1 1
17 10173 1 1 14 LEU H H -7.122 1.003 1.239 1.00 . A A . 14 LEU H 1 1
17 10174 1 1 14 LEU HA H -4.519 1.796 0.200 1.00 . A A . 14 LEU HA 1 1
17 10175 1 1 14 LEU HB2 H -4.456 3.182 2.372 1.00 . A A . 14 LEU HB2 1 1
17 10176 1 1 14 LEU HB3 H -5.469 3.690 1.050 1.00 . A A . 14 LEU HB3 1 1
17 10177 1 1 14 LEU HD11 H -5.595 1.819 4.212 1.00 . A A . 14 LEU HD11 1 1
17 10178 1 1 14 LEU HD12 H -6.770 0.976 3.198 1.00 . A A . 14 LEU HD12 1 1
17 10179 1 1 14 LEU HD13 H -7.322 2.060 4.476 1.00 . A A . 14 LEU HD13 1 1
17 10180 1 1 14 LEU HD21 H -6.445 5.164 2.832 1.00 . A A . 14 LEU HD21 1 1
17 10181 1 1 14 LEU HD22 H -5.591 4.343 4.142 1.00 . A A . 14 LEU HD22 1 1
17 10182 1 1 14 LEU HD23 H -7.354 4.429 4.152 1.00 . A A . 14 LEU HD23 1 1
17 10183 1 1 14 LEU HG H -7.458 3.018 2.189 1.00 . A A . 14 LEU HG 1 1
17 10184 1 1 14 LEU N N -6.321 0.945 0.676 1.00 . A A . 14 LEU N 1 1
17 10185 1 1 14 LEU O O -3.038 0.799 1.975 1.00 . A A . 14 LEU O 1 1
17 10186 1 1 15 ARG C C -3.106 -1.979 2.768 1.00 . A A . 15 ARG C 1 1
17 10187 1 1 15 ARG CA C -4.151 -1.169 3.515 1.00 . A A . 15 ARG CA 1 1
17 10188 1 1 15 ARG CB C -5.103 -2.106 4.242 1.00 . A A . 15 ARG CB 1 1
17 10189 1 1 15 ARG CD C -4.978 -0.947 6.457 1.00 . A A . 15 ARG CD 1 1
17 10190 1 1 15 ARG CG C -5.886 -1.423 5.339 1.00 . A A . 15 ARG CG 1 1
17 10191 1 1 15 ARG CZ C -5.145 0.362 8.537 1.00 . A A . 15 ARG CZ 1 1
17 10192 1 1 15 ARG H H -5.843 -0.415 2.493 1.00 . A A . 15 ARG H 1 1
17 10193 1 1 15 ARG HA H -3.660 -0.538 4.242 1.00 . A A . 15 ARG HA 1 1
17 10194 1 1 15 ARG HB2 H -5.805 -2.513 3.527 1.00 . A A . 15 ARG HB2 1 1
17 10195 1 1 15 ARG HB3 H -4.536 -2.913 4.680 1.00 . A A . 15 ARG HB3 1 1
17 10196 1 1 15 ARG HD2 H -4.456 -1.799 6.866 1.00 . A A . 15 ARG HD2 1 1
17 10197 1 1 15 ARG HD3 H -4.262 -0.252 6.047 1.00 . A A . 15 ARG HD3 1 1
17 10198 1 1 15 ARG HE H -6.705 -0.342 7.491 1.00 . A A . 15 ARG HE 1 1
17 10199 1 1 15 ARG HG2 H -6.403 -0.571 4.923 1.00 . A A . 15 ARG HG2 1 1
17 10200 1 1 15 ARG HG3 H -6.600 -2.118 5.739 1.00 . A A . 15 ARG HG3 1 1
17 10201 1 1 15 ARG HH11 H -3.252 0.032 7.889 1.00 . A A . 15 ARG HH11 1 1
17 10202 1 1 15 ARG HH12 H -3.384 0.935 9.365 1.00 . A A . 15 ARG HH12 1 1
17 10203 1 1 15 ARG HH21 H -6.892 0.860 9.444 1.00 . A A . 15 ARG HH21 1 1
17 10204 1 1 15 ARG HH22 H -5.455 1.412 10.244 1.00 . A A . 15 ARG HH22 1 1
17 10205 1 1 15 ARG N N -4.876 -0.293 2.612 1.00 . A A . 15 ARG N 1 1
17 10206 1 1 15 ARG NE N -5.723 -0.288 7.527 1.00 . A A . 15 ARG NE 1 1
17 10207 1 1 15 ARG NH1 N -3.822 0.452 8.601 1.00 . A A . 15 ARG NH1 1 1
17 10208 1 1 15 ARG NH2 N -5.890 0.923 9.483 1.00 . A A . 15 ARG NH2 1 1
17 10209 1 1 15 ARG O O -1.957 -2.072 3.190 1.00 . A A . 15 ARG O 1 1
17 10210 1 1 16 LEU C C -1.612 -2.516 0.119 1.00 . A A . 16 LEU C 1 1
17 10211 1 1 16 LEU CA C -2.636 -3.377 0.844 1.00 . A A . 16 LEU CA 1 1
17 10212 1 1 16 LEU CB C -3.457 -4.191 -0.158 1.00 . A A . 16 LEU CB 1 1
17 10213 1 1 16 LEU CD1 C -3.708 -6.223 1.286 1.00 . A A . 16 LEU CD1 1 1
17 10214 1 1 16 LEU CD2 C -4.063 -6.390 -1.178 1.00 . A A . 16 LEU CD2 1 1
17 10215 1 1 16 LEU CG C -3.273 -5.706 -0.076 1.00 . A A . 16 LEU CG 1 1
17 10216 1 1 16 LEU H H -4.429 -2.368 1.326 1.00 . A A . 16 LEU H 1 1
17 10217 1 1 16 LEU HA H -2.119 -4.049 1.512 1.00 . A A . 16 LEU HA 1 1
17 10218 1 1 16 LEU HB2 H -4.506 -3.966 0.006 1.00 . A A . 16 LEU HB2 1 1
17 10219 1 1 16 LEU HB3 H -3.193 -3.869 -1.153 1.00 . A A . 16 LEU HB3 1 1
17 10220 1 1 16 LEU HD11 H -4.749 -5.985 1.445 1.00 . A A . 16 LEU HD11 1 1
17 10221 1 1 16 LEU HD12 H -3.110 -5.759 2.056 1.00 . A A . 16 LEU HD12 1 1
17 10222 1 1 16 LEU HD13 H -3.573 -7.293 1.323 1.00 . A A . 16 LEU HD13 1 1
17 10223 1 1 16 LEU HD21 H -3.878 -7.454 -1.147 1.00 . A A . 16 LEU HD21 1 1
17 10224 1 1 16 LEU HD22 H -3.760 -5.998 -2.137 1.00 . A A . 16 LEU HD22 1 1
17 10225 1 1 16 LEU HD23 H -5.117 -6.205 -1.031 1.00 . A A . 16 LEU HD23 1 1
17 10226 1 1 16 LEU HG H -2.228 -5.946 -0.210 1.00 . A A . 16 LEU HG 1 1
17 10227 1 1 16 LEU N N -3.514 -2.538 1.641 1.00 . A A . 16 LEU N 1 1
17 10228 1 1 16 LEU O O -0.424 -2.832 0.098 1.00 . A A . 16 LEU O 1 1
17 10229 1 1 17 ILE C C -0.167 0.110 -0.195 1.00 . A A . 17 ILE C 1 1
17 10230 1 1 17 ILE CA C -1.218 -0.468 -1.142 1.00 . A A . 17 ILE CA 1 1
17 10231 1 1 17 ILE CB C -2.036 0.656 -1.811 1.00 . A A . 17 ILE CB 1 1
17 10232 1 1 17 ILE CD1 C -3.421 -0.926 -3.256 1.00 . A A . 17 ILE CD1 1 1
17 10233 1 1 17 ILE CG1 C -2.433 0.218 -3.218 1.00 . A A . 17 ILE CG1 1 1
17 10234 1 1 17 ILE CG2 C -1.267 1.971 -1.863 1.00 . A A . 17 ILE CG2 1 1
17 10235 1 1 17 ILE H H -3.048 -1.236 -0.411 1.00 . A A . 17 ILE H 1 1
17 10236 1 1 17 ILE HA H -0.716 -1.006 -1.933 1.00 . A A . 17 ILE HA 1 1
17 10237 1 1 17 ILE HB H -2.932 0.814 -1.230 1.00 . A A . 17 ILE HB 1 1
17 10238 1 1 17 ILE HD11 H -2.998 -1.784 -2.753 1.00 . A A . 17 ILE HD11 1 1
17 10239 1 1 17 ILE HD12 H -3.636 -1.179 -4.284 1.00 . A A . 17 ILE HD12 1 1
17 10240 1 1 17 ILE HD13 H -4.334 -0.630 -2.759 1.00 . A A . 17 ILE HD13 1 1
17 10241 1 1 17 ILE HG12 H -2.868 1.048 -3.729 1.00 . A A . 17 ILE HG12 1 1
17 10242 1 1 17 ILE HG13 H -1.545 -0.094 -3.748 1.00 . A A . 17 ILE HG13 1 1
17 10243 1 1 17 ILE HG21 H -0.378 1.846 -2.463 1.00 . A A . 17 ILE HG21 1 1
17 10244 1 1 17 ILE HG22 H -0.988 2.262 -0.862 1.00 . A A . 17 ILE HG22 1 1
17 10245 1 1 17 ILE HG23 H -1.894 2.735 -2.298 1.00 . A A . 17 ILE HG23 1 1
17 10246 1 1 17 ILE N N -2.085 -1.414 -0.450 1.00 . A A . 17 ILE N 1 1
17 10247 1 1 17 ILE O O 1.017 0.121 -0.506 1.00 . A A . 17 ILE O 1 1
17 10248 1 1 18 HIS C C 1.317 0.103 2.438 1.00 . A A . 18 HIS C 1 1
17 10249 1 1 18 HIS CA C 0.287 1.128 1.977 1.00 . A A . 18 HIS CA 1 1
17 10250 1 1 18 HIS CB C -0.517 1.624 3.183 1.00 . A A . 18 HIS CB 1 1
17 10251 1 1 18 HIS CD2 C -1.672 3.532 1.855 1.00 . A A . 18 HIS CD2 1 1
17 10252 1 1 18 HIS CE1 C -2.208 4.810 3.547 1.00 . A A . 18 HIS CE1 1 1
17 10253 1 1 18 HIS CG C -1.206 2.937 2.978 1.00 . A A . 18 HIS CG 1 1
17 10254 1 1 18 HIS H H -1.568 0.481 1.179 1.00 . A A . 18 HIS H 1 1
17 10255 1 1 18 HIS HA H 0.799 1.964 1.526 1.00 . A A . 18 HIS HA 1 1
17 10256 1 1 18 HIS HB2 H -1.287 0.896 3.400 1.00 . A A . 18 HIS HB2 1 1
17 10257 1 1 18 HIS HB3 H 0.140 1.716 4.035 1.00 . A A . 18 HIS HB3 1 1
17 10258 1 1 18 HIS HD1 H -1.343 3.619 4.968 1.00 . A A . 18 HIS HD1 1 1
17 10259 1 1 18 HIS HD2 H -1.588 3.153 0.849 1.00 . A A . 18 HIS HD2 1 1
17 10260 1 1 18 HIS HE1 H -2.632 5.607 4.134 1.00 . A A . 18 HIS HE1 1 1
17 10261 1 1 18 HIS HE2 H -2.641 5.377 1.629 1.00 . A A . 18 HIS HE2 1 1
17 10262 1 1 18 HIS N N -0.607 0.551 0.976 1.00 . A A . 18 HIS N 1 1
17 10263 1 1 18 HIS ND1 N -1.555 3.768 4.019 1.00 . A A . 18 HIS ND1 1 1
17 10264 1 1 18 HIS NE2 N -2.289 4.692 2.238 1.00 . A A . 18 HIS NE2 1 1
17 10265 1 1 18 HIS O O 2.490 0.427 2.625 1.00 . A A . 18 HIS O 1 1
17 10266 1 1 19 ALA C C 2.770 -2.585 2.030 1.00 . A A . 19 ALA C 1 1
17 10267 1 1 19 ALA CA C 1.729 -2.208 3.073 1.00 . A A . 19 ALA CA 1 1
17 10268 1 1 19 ALA CB C 0.898 -3.421 3.432 1.00 . A A . 19 ALA CB 1 1
17 10269 1 1 19 ALA H H -0.074 -1.329 2.411 1.00 . A A . 19 ALA H 1 1
17 10270 1 1 19 ALA HA H 2.232 -1.868 3.965 1.00 . A A . 19 ALA HA 1 1
17 10271 1 1 19 ALA HB1 H 1.546 -4.202 3.800 1.00 . A A . 19 ALA HB1 1 1
17 10272 1 1 19 ALA HB2 H 0.377 -3.766 2.553 1.00 . A A . 19 ALA HB2 1 1
17 10273 1 1 19 ALA HB3 H 0.183 -3.155 4.196 1.00 . A A . 19 ALA HB3 1 1
17 10274 1 1 19 ALA N N 0.868 -1.133 2.604 1.00 . A A . 19 ALA N 1 1
17 10275 1 1 19 ALA O O 3.955 -2.718 2.347 1.00 . A A . 19 ALA O 1 1
17 10276 1 1 20 VAL C C 4.229 -1.996 -0.567 1.00 . A A . 20 VAL C 1 1
17 10277 1 1 20 VAL CA C 3.249 -3.130 -0.281 1.00 . A A . 20 VAL CA 1 1
17 10278 1 1 20 VAL CB C 2.525 -3.532 -1.585 1.00 . A A . 20 VAL CB 1 1
17 10279 1 1 20 VAL CG1 C 1.730 -2.373 -2.161 1.00 . A A . 20 VAL CG1 1 1
17 10280 1 1 20 VAL CG2 C 3.535 -4.045 -2.599 1.00 . A A . 20 VAL CG2 1 1
17 10281 1 1 20 VAL H H 1.373 -2.649 0.588 1.00 . A A . 20 VAL H 1 1
17 10282 1 1 20 VAL HA H 3.813 -3.985 0.065 1.00 . A A . 20 VAL HA 1 1
17 10283 1 1 20 VAL HB H 1.838 -4.334 -1.359 1.00 . A A . 20 VAL HB 1 1
17 10284 1 1 20 VAL HG11 H 1.248 -2.684 -3.075 1.00 . A A . 20 VAL HG11 1 1
17 10285 1 1 20 VAL HG12 H 2.395 -1.547 -2.367 1.00 . A A . 20 VAL HG12 1 1
17 10286 1 1 20 VAL HG13 H 0.981 -2.062 -1.447 1.00 . A A . 20 VAL HG13 1 1
17 10287 1 1 20 VAL HG21 H 4.020 -4.928 -2.209 1.00 . A A . 20 VAL HG21 1 1
17 10288 1 1 20 VAL HG22 H 4.277 -3.277 -2.777 1.00 . A A . 20 VAL HG22 1 1
17 10289 1 1 20 VAL HG23 H 3.032 -4.284 -3.524 1.00 . A A . 20 VAL HG23 1 1
17 10290 1 1 20 VAL N N 2.332 -2.760 0.786 1.00 . A A . 20 VAL N 1 1
17 10291 1 1 20 VAL O O 5.333 -2.228 -1.053 1.00 . A A . 20 VAL O 1 1
17 10292 1 1 21 ARG C C 5.908 0.190 0.578 1.00 . A A . 21 ARG C 1 1
17 10293 1 1 21 ARG CA C 4.743 0.359 -0.388 1.00 . A A . 21 ARG CA 1 1
17 10294 1 1 21 ARG CB C 4.033 1.689 -0.127 1.00 . A A . 21 ARG CB 1 1
17 10295 1 1 21 ARG CD C 3.684 2.354 -2.519 1.00 . A A . 21 ARG CD 1 1
17 10296 1 1 21 ARG CG C 3.017 2.079 -1.185 1.00 . A A . 21 ARG CG 1 1
17 10297 1 1 21 ARG CZ C 4.433 0.967 -4.418 1.00 . A A . 21 ARG CZ 1 1
17 10298 1 1 21 ARG H H 2.922 -0.627 0.093 1.00 . A A . 21 ARG H 1 1
17 10299 1 1 21 ARG HA H 5.124 0.348 -1.401 1.00 . A A . 21 ARG HA 1 1
17 10300 1 1 21 ARG HB2 H 3.523 1.632 0.822 1.00 . A A . 21 ARG HB2 1 1
17 10301 1 1 21 ARG HB3 H 4.774 2.470 -0.081 1.00 . A A . 21 ARG HB3 1 1
17 10302 1 1 21 ARG HD2 H 3.236 3.234 -2.946 1.00 . A A . 21 ARG HD2 1 1
17 10303 1 1 21 ARG HD3 H 4.732 2.537 -2.347 1.00 . A A . 21 ARG HD3 1 1
17 10304 1 1 21 ARG HE H 2.731 0.690 -3.394 1.00 . A A . 21 ARG HE 1 1
17 10305 1 1 21 ARG HG2 H 2.312 1.272 -1.307 1.00 . A A . 21 ARG HG2 1 1
17 10306 1 1 21 ARG HG3 H 2.499 2.970 -0.861 1.00 . A A . 21 ARG HG3 1 1
17 10307 1 1 21 ARG HH11 H 5.752 2.395 -3.842 1.00 . A A . 21 ARG HH11 1 1
17 10308 1 1 21 ARG HH12 H 6.228 1.458 -5.225 1.00 . A A . 21 ARG HH12 1 1
17 10309 1 1 21 ARG HH21 H 3.349 -0.545 -5.219 1.00 . A A . 21 ARG HH21 1 1
17 10310 1 1 21 ARG HH22 H 4.859 -0.210 -6.013 1.00 . A A . 21 ARG HH22 1 1
17 10311 1 1 21 ARG N N 3.835 -0.770 -0.248 1.00 . A A . 21 ARG N 1 1
17 10312 1 1 21 ARG NE N 3.545 1.242 -3.461 1.00 . A A . 21 ARG NE 1 1
17 10313 1 1 21 ARG NH1 N 5.561 1.661 -4.502 1.00 . A A . 21 ARG NH1 1 1
17 10314 1 1 21 ARG NH2 N 4.196 -0.009 -5.283 1.00 . A A . 21 ARG NH2 1 1
17 10315 1 1 21 ARG O O 7.058 0.459 0.233 1.00 . A A . 21 ARG O 1 1
17 10316 1 1 22 GLY C C 7.450 -1.785 2.342 1.00 . A A . 22 GLY C 1 1
17 10317 1 1 22 GLY CA C 6.627 -0.584 2.758 1.00 . A A . 22 GLY CA 1 1
17 10318 1 1 22 GLY H H 4.653 -0.443 2.006 1.00 . A A . 22 GLY H 1 1
17 10319 1 1 22 GLY HA2 H 7.276 0.275 2.858 1.00 . A A . 22 GLY HA2 1 1
17 10320 1 1 22 GLY HA3 H 6.162 -0.790 3.709 1.00 . A A . 22 GLY HA3 1 1
17 10321 1 1 22 GLY N N 5.596 -0.286 1.781 1.00 . A A . 22 GLY N 1 1
17 10322 1 1 22 GLY O O 8.651 -1.859 2.612 1.00 . A A . 22 GLY O 1 1
17 10323 1 1 23 TYR C C 8.485 -3.397 0.069 1.00 . A A . 23 TYR C 1 1
17 10324 1 1 23 TYR CA C 7.474 -3.877 1.101 1.00 . A A . 23 TYR CA 1 1
17 10325 1 1 23 TYR CB C 6.457 -4.829 0.453 1.00 . A A . 23 TYR CB 1 1
17 10326 1 1 23 TYR CD1 C 7.224 -5.933 -1.682 1.00 . A A . 23 TYR CD1 1 1
17 10327 1 1 23 TYR CD2 C 7.536 -7.107 0.367 1.00 . A A . 23 TYR CD2 1 1
17 10328 1 1 23 TYR CE1 C 7.801 -6.977 -2.374 1.00 . A A . 23 TYR CE1 1 1
17 10329 1 1 23 TYR CE2 C 8.113 -8.156 -0.318 1.00 . A A . 23 TYR CE2 1 1
17 10330 1 1 23 TYR CG C 7.082 -5.979 -0.301 1.00 . A A . 23 TYR CG 1 1
17 10331 1 1 23 TYR CZ C 8.245 -8.087 -1.688 1.00 . A A . 23 TYR CZ 1 1
17 10332 1 1 23 TYR H H 5.818 -2.648 1.561 1.00 . A A . 23 TYR H 1 1
17 10333 1 1 23 TYR HA H 7.996 -4.394 1.892 1.00 . A A . 23 TYR HA 1 1
17 10334 1 1 23 TYR HB2 H 5.825 -5.245 1.221 1.00 . A A . 23 TYR HB2 1 1
17 10335 1 1 23 TYR HB3 H 5.848 -4.269 -0.241 1.00 . A A . 23 TYR HB3 1 1
17 10336 1 1 23 TYR HD1 H 6.875 -5.061 -2.216 1.00 . A A . 23 TYR HD1 1 1
17 10337 1 1 23 TYR HD2 H 7.430 -7.159 1.440 1.00 . A A . 23 TYR HD2 1 1
17 10338 1 1 23 TYR HE1 H 7.901 -6.922 -3.447 1.00 . A A . 23 TYR HE1 1 1
17 10339 1 1 23 TYR HE2 H 8.460 -9.022 0.221 1.00 . A A . 23 TYR HE2 1 1
17 10340 1 1 23 TYR HH H 9.436 -8.768 -3.036 1.00 . A A . 23 TYR HH 1 1
17 10341 1 1 23 TYR N N 6.792 -2.730 1.675 1.00 . A A . 23 TYR N 1 1
17 10342 1 1 23 TYR O O 9.664 -3.730 0.135 1.00 . A A . 23 TYR O 1 1
17 10343 1 1 23 TYR OH O 8.828 -9.126 -2.377 1.00 . A A . 23 TYR OH 1 1
17 10344 1 1 24 TRP C C 10.053 -1.299 -1.307 1.00 . A A . 24 TRP C 1 1
17 10345 1 1 24 TRP CA C 8.841 -2.006 -1.901 1.00 . A A . 24 TRP CA 1 1
17 10346 1 1 24 TRP CB C 8.018 -1.024 -2.732 1.00 . A A . 24 TRP CB 1 1
17 10347 1 1 24 TRP CD1 C 6.754 -2.222 -4.613 1.00 . A A . 24 TRP CD1 1 1
17 10348 1 1 24 TRP CD2 C 8.659 -1.242 -5.249 1.00 . A A . 24 TRP CD2 1 1
17 10349 1 1 24 TRP CE2 C 8.077 -1.855 -6.371 1.00 . A A . 24 TRP CE2 1 1
17 10350 1 1 24 TRP CE3 C 9.866 -0.560 -5.402 1.00 . A A . 24 TRP CE3 1 1
17 10351 1 1 24 TRP CG C 7.799 -1.485 -4.136 1.00 . A A . 24 TRP CG 1 1
17 10352 1 1 24 TRP CH2 C 9.848 -1.126 -7.751 1.00 . A A . 24 TRP CH2 1 1
17 10353 1 1 24 TRP CZ2 C 8.665 -1.803 -7.632 1.00 . A A . 24 TRP CZ2 1 1
17 10354 1 1 24 TRP CZ3 C 10.448 -0.510 -6.651 1.00 . A A . 24 TRP CZ3 1 1
17 10355 1 1 24 TRP H H 7.043 -2.373 -0.855 1.00 . A A . 24 TRP H 1 1
17 10356 1 1 24 TRP HA H 9.183 -2.804 -2.541 1.00 . A A . 24 TRP HA 1 1
17 10357 1 1 24 TRP HB2 H 7.053 -0.889 -2.269 1.00 . A A . 24 TRP HB2 1 1
17 10358 1 1 24 TRP HB3 H 8.528 -0.073 -2.767 1.00 . A A . 24 TRP HB3 1 1
17 10359 1 1 24 TRP HD1 H 5.929 -2.570 -4.009 1.00 . A A . 24 TRP HD1 1 1
17 10360 1 1 24 TRP HE1 H 6.294 -2.952 -6.533 1.00 . A A . 24 TRP HE1 1 1
17 10361 1 1 24 TRP HE3 H 10.345 -0.082 -4.564 1.00 . A A . 24 TRP HE3 1 1
17 10362 1 1 24 TRP HH2 H 10.339 -1.059 -8.706 1.00 . A A . 24 TRP HH2 1 1
17 10363 1 1 24 TRP HZ2 H 8.217 -2.273 -8.492 1.00 . A A . 24 TRP HZ2 1 1
17 10364 1 1 24 TRP HZ3 H 11.380 0.014 -6.791 1.00 . A A . 24 TRP HZ3 1 1
17 10365 1 1 24 TRP N N 8.005 -2.586 -0.862 1.00 . A A . 24 TRP N 1 1
17 10366 1 1 24 TRP NE1 N 6.915 -2.450 -5.958 1.00 . A A . 24 TRP NE1 1 1
17 10367 1 1 24 TRP O O 11.190 -1.567 -1.707 1.00 . A A . 24 TRP O 1 1
17 10368 1 1 25 LEU C C 11.980 -0.444 0.851 1.00 . A A . 25 LEU C 1 1
17 10369 1 1 25 LEU CA C 10.840 0.390 0.285 1.00 . A A . 25 LEU CA 1 1
17 10370 1 1 25 LEU CB C 10.238 1.259 1.390 1.00 . A A . 25 LEU CB 1 1
17 10371 1 1 25 LEU CD1 C 8.678 3.087 2.103 1.00 . A A . 25 LEU CD1 1 1
17 10372 1 1 25 LEU CD2 C 9.986 3.327 -0.011 1.00 . A A . 25 LEU CD2 1 1
17 10373 1 1 25 LEU CG C 9.276 2.351 0.915 1.00 . A A . 25 LEU CG 1 1
17 10374 1 1 25 LEU H H 8.878 -0.347 0.001 1.00 . A A . 25 LEU H 1 1
17 10375 1 1 25 LEU HA H 11.239 1.032 -0.476 1.00 . A A . 25 LEU HA 1 1
17 10376 1 1 25 LEU HB2 H 9.704 0.612 2.070 1.00 . A A . 25 LEU HB2 1 1
17 10377 1 1 25 LEU HB3 H 11.044 1.730 1.926 1.00 . A A . 25 LEU HB3 1 1
17 10378 1 1 25 LEU HD11 H 9.465 3.568 2.663 1.00 . A A . 25 LEU HD11 1 1
17 10379 1 1 25 LEU HD12 H 8.161 2.384 2.740 1.00 . A A . 25 LEU HD12 1 1
17 10380 1 1 25 LEU HD13 H 7.980 3.832 1.751 1.00 . A A . 25 LEU HD13 1 1
17 10381 1 1 25 LEU HD21 H 10.327 2.806 -0.892 1.00 . A A . 25 LEU HD21 1 1
17 10382 1 1 25 LEU HD22 H 10.832 3.759 0.503 1.00 . A A . 25 LEU HD22 1 1
17 10383 1 1 25 LEU HD23 H 9.301 4.110 -0.300 1.00 . A A . 25 LEU HD23 1 1
17 10384 1 1 25 LEU HG H 8.467 1.894 0.364 1.00 . A A . 25 LEU HG 1 1
17 10385 1 1 25 LEU N N 9.801 -0.433 -0.327 1.00 . A A . 25 LEU N 1 1
17 10386 1 1 25 LEU O O 13.142 -0.060 0.774 1.00 . A A . 25 LEU O 1 1
17 10387 1 1 26 THR C C 13.261 -3.430 1.092 1.00 . A A . 26 THR C 1 1
17 10388 1 1 26 THR CA C 12.648 -2.412 2.055 1.00 . A A . 26 THR CA 1 1
17 10389 1 1 26 THR CB C 12.032 -3.114 3.276 1.00 . A A . 26 THR CB 1 1
17 10390 1 1 26 THR CG2 C 11.722 -2.090 4.354 1.00 . A A . 26 THR CG2 1 1
17 10391 1 1 26 THR H H 10.718 -1.883 1.385 1.00 . A A . 26 THR H 1 1
17 10392 1 1 26 THR HA H 13.432 -1.759 2.409 1.00 . A A . 26 THR HA 1 1
17 10393 1 1 26 THR HB H 12.741 -3.829 3.666 1.00 . A A . 26 THR HB 1 1
17 10394 1 1 26 THR HG1 H 10.086 -3.167 2.916 1.00 . A A . 26 THR HG1 1 1
17 10395 1 1 26 THR HG21 H 11.196 -2.568 5.166 1.00 . A A . 26 THR HG21 1 1
17 10396 1 1 26 THR HG22 H 11.107 -1.304 3.933 1.00 . A A . 26 THR HG22 1 1
17 10397 1 1 26 THR HG23 H 12.645 -1.664 4.721 1.00 . A A . 26 THR HG23 1 1
17 10398 1 1 26 THR N N 11.652 -1.586 1.408 1.00 . A A . 26 THR N 1 1
17 10399 1 1 26 THR O O 14.197 -4.149 1.447 1.00 . A A . 26 THR O 1 1
17 10400 1 1 26 THR OG1 O 10.824 -3.794 2.900 1.00 . A A . 26 THR OG1 1 1
17 10401 1 1 27 ASN C C 13.976 -3.887 -2.260 1.00 . A A . 27 ASN C 1 1
17 10402 1 1 27 ASN CA C 13.182 -4.476 -1.103 1.00 . A A . 27 ASN CA 1 1
17 10403 1 1 27 ASN CB C 11.969 -5.211 -1.659 1.00 . A A . 27 ASN CB 1 1
17 10404 1 1 27 ASN CG C 11.560 -6.392 -0.795 1.00 . A A . 27 ASN CG 1 1
17 10405 1 1 27 ASN H H 12.076 -2.808 -0.395 1.00 . A A . 27 ASN H 1 1
17 10406 1 1 27 ASN HA H 13.806 -5.188 -0.584 1.00 . A A . 27 ASN HA 1 1
17 10407 1 1 27 ASN HB2 H 11.142 -4.510 -1.718 1.00 . A A . 27 ASN HB2 1 1
17 10408 1 1 27 ASN HB3 H 12.200 -5.573 -2.651 1.00 . A A . 27 ASN HB3 1 1
17 10409 1 1 27 ASN HD21 H 10.422 -5.216 0.331 1.00 . A A . 27 ASN HD21 1 1
17 10410 1 1 27 ASN HD22 H 10.455 -6.893 0.774 1.00 . A A . 27 ASN HD22 1 1
17 10411 1 1 27 ASN N N 12.753 -3.471 -0.133 1.00 . A A . 27 ASN N 1 1
17 10412 1 1 27 ASN ND2 N 10.729 -6.145 0.201 1.00 . A A . 27 ASN ND2 1 1
17 10413 1 1 27 ASN O O 15.190 -4.072 -2.356 1.00 . A A . 27 ASN O 1 1
17 10414 1 1 27 ASN OD1 O 11.999 -7.520 -1.018 1.00 . A A . 27 ASN OD1 1 1
17 10415 1 1 28 LYS C C 14.552 -1.373 -4.237 1.00 . A A . 28 LYS C 1 1
17 10416 1 1 28 LYS CA C 13.873 -2.721 -4.389 1.00 . A A . 28 LYS CA 1 1
17 10417 1 1 28 LYS CB C 12.795 -2.639 -5.471 1.00 . A A . 28 LYS CB 1 1
17 10418 1 1 28 LYS CD C 13.323 -4.804 -6.648 1.00 . A A . 28 LYS CD 1 1
17 10419 1 1 28 LYS CE C 13.776 -4.119 -7.929 1.00 . A A . 28 LYS CE 1 1
17 10420 1 1 28 LYS CG C 12.261 -3.992 -5.921 1.00 . A A . 28 LYS CG 1 1
17 10421 1 1 28 LYS H H 12.357 -2.924 -2.924 1.00 . A A . 28 LYS H 1 1
17 10422 1 1 28 LYS HA H 14.612 -3.449 -4.686 1.00 . A A . 28 LYS HA 1 1
17 10423 1 1 28 LYS HB2 H 11.967 -2.062 -5.088 1.00 . A A . 28 LYS HB2 1 1
17 10424 1 1 28 LYS HB3 H 13.205 -2.131 -6.331 1.00 . A A . 28 LYS HB3 1 1
17 10425 1 1 28 LYS HD2 H 14.176 -4.930 -5.998 1.00 . A A . 28 LYS HD2 1 1
17 10426 1 1 28 LYS HD3 H 12.913 -5.773 -6.896 1.00 . A A . 28 LYS HD3 1 1
17 10427 1 1 28 LYS HE2 H 12.930 -4.029 -8.592 1.00 . A A . 28 LYS HE2 1 1
17 10428 1 1 28 LYS HE3 H 14.146 -3.134 -7.683 1.00 . A A . 28 LYS HE3 1 1
17 10429 1 1 28 LYS HG2 H 11.933 -4.543 -5.052 1.00 . A A . 28 LYS HG2 1 1
17 10430 1 1 28 LYS HG3 H 11.424 -3.834 -6.586 1.00 . A A . 28 LYS HG3 1 1
17 10431 1 1 28 LYS HZ1 H 14.520 -5.832 -8.854 1.00 . A A . 28 LYS HZ1 1 1
17 10432 1 1 28 LYS HZ2 H 15.689 -4.950 -8.007 1.00 . A A . 28 LYS HZ2 1 1
17 10433 1 1 28 LYS HZ3 H 15.120 -4.390 -9.498 1.00 . A A . 28 LYS HZ3 1 1
17 10434 1 1 28 LYS N N 13.285 -3.168 -3.133 1.00 . A A . 28 LYS N 1 1
17 10435 1 1 28 LYS NZ N 14.851 -4.876 -8.620 1.00 . A A . 28 LYS NZ 1 1
17 10436 1 1 28 LYS O O 15.435 -1.018 -5.018 1.00 . A A . 28 LYS O 1 1
17 10437 1 1 29 VAL C C 15.762 0.640 -1.937 1.00 . A A . 29 VAL C 1 1
17 10438 1 1 29 VAL CA C 14.673 0.699 -3.009 1.00 . A A . 29 VAL CA 1 1
17 10439 1 1 29 VAL CB C 13.547 1.699 -2.628 1.00 . A A . 29 VAL CB 1 1
17 10440 1 1 29 VAL CG1 C 12.176 1.066 -2.835 1.00 . A A . 29 VAL CG1 1 1
17 10441 1 1 29 VAL CG2 C 13.702 2.221 -1.211 1.00 . A A . 29 VAL CG2 1 1
17 10442 1 1 29 VAL H H 13.468 -0.984 -2.615 1.00 . A A . 29 VAL H 1 1
17 10443 1 1 29 VAL HA H 15.118 1.033 -3.929 1.00 . A A . 29 VAL HA 1 1
17 10444 1 1 29 VAL HB H 13.618 2.543 -3.302 1.00 . A A . 29 VAL HB 1 1
17 10445 1 1 29 VAL HG11 H 12.118 0.130 -2.284 1.00 . A A . 29 VAL HG11 1 1
17 10446 1 1 29 VAL HG12 H 12.025 0.870 -3.886 1.00 . A A . 29 VAL HG12 1 1
17 10447 1 1 29 VAL HG13 H 11.411 1.739 -2.481 1.00 . A A . 29 VAL HG13 1 1
17 10448 1 1 29 VAL HG21 H 14.665 2.699 -1.114 1.00 . A A . 29 VAL HG21 1 1
17 10449 1 1 29 VAL HG22 H 13.637 1.397 -0.517 1.00 . A A . 29 VAL HG22 1 1
17 10450 1 1 29 VAL HG23 H 12.919 2.934 -1.002 1.00 . A A . 29 VAL HG23 1 1
17 10451 1 1 29 VAL N N 14.140 -0.628 -3.233 1.00 . A A . 29 VAL N 1 1
17 10452 1 1 29 VAL O O 15.687 -0.173 -1.011 1.00 . A A . 29 VAL O 1 1
17 10453 1 1 30 PRO C C 17.509 1.901 0.261 1.00 . A A . 30 PRO C 1 1
17 10454 1 1 30 PRO CA C 17.937 1.485 -1.142 1.00 . A A . 30 PRO CA 1 1
17 10455 1 1 30 PRO CB C 18.899 2.523 -1.734 1.00 . A A . 30 PRO CB 1 1
17 10456 1 1 30 PRO CD C 17.010 2.420 -3.186 1.00 . A A . 30 PRO CD 1 1
17 10457 1 1 30 PRO CG C 18.489 2.671 -3.158 1.00 . A A . 30 PRO CG 1 1
17 10458 1 1 30 PRO HA H 18.427 0.525 -1.093 1.00 . A A . 30 PRO HA 1 1
17 10459 1 1 30 PRO HB2 H 18.800 3.454 -1.196 1.00 . A A . 30 PRO HB2 1 1
17 10460 1 1 30 PRO HB3 H 19.915 2.163 -1.653 1.00 . A A . 30 PRO HB3 1 1
17 10461 1 1 30 PRO HD2 H 16.467 3.336 -3.001 1.00 . A A . 30 PRO HD2 1 1
17 10462 1 1 30 PRO HD3 H 16.719 1.989 -4.132 1.00 . A A . 30 PRO HD3 1 1
17 10463 1 1 30 PRO HG2 H 18.706 3.672 -3.501 1.00 . A A . 30 PRO HG2 1 1
17 10464 1 1 30 PRO HG3 H 19.004 1.944 -3.768 1.00 . A A . 30 PRO HG3 1 1
17 10465 1 1 30 PRO N N 16.816 1.460 -2.085 1.00 . A A . 30 PRO N 1 1
17 10466 1 1 30 PRO O O 16.978 2.999 0.469 1.00 . A A . 30 PRO O 1 1
17 10467 1 1 31 ILE C C 18.641 2.072 3.215 1.00 . A A . 31 ILE C 1 1
17 10468 1 1 31 ILE CA C 17.473 1.294 2.613 1.00 . A A . 31 ILE CA 1 1
17 10469 1 1 31 ILE CB C 17.230 -0.013 3.397 1.00 . A A . 31 ILE CB 1 1
17 10470 1 1 31 ILE CD1 C 18.153 -2.360 3.822 1.00 . A A . 31 ILE CD1 1 1
17 10471 1 1 31 ILE CG1 C 18.268 -1.078 3.022 1.00 . A A . 31 ILE CG1 1 1
17 10472 1 1 31 ILE CG2 C 15.819 -0.526 3.147 1.00 . A A . 31 ILE CG2 1 1
17 10473 1 1 31 ILE H H 18.097 0.138 0.976 1.00 . A A . 31 ILE H 1 1
17 10474 1 1 31 ILE HA H 16.582 1.897 2.671 1.00 . A A . 31 ILE HA 1 1
17 10475 1 1 31 ILE HB H 17.321 0.209 4.440 1.00 . A A . 31 ILE HB 1 1
17 10476 1 1 31 ILE HD11 H 18.907 -3.058 3.489 1.00 . A A . 31 ILE HD11 1 1
17 10477 1 1 31 ILE HD12 H 17.174 -2.790 3.675 1.00 . A A . 31 ILE HD12 1 1
17 10478 1 1 31 ILE HD13 H 18.299 -2.144 4.869 1.00 . A A . 31 ILE HD13 1 1
17 10479 1 1 31 ILE HG12 H 18.145 -1.332 1.982 1.00 . A A . 31 ILE HG12 1 1
17 10480 1 1 31 ILE HG13 H 19.258 -0.676 3.175 1.00 . A A . 31 ILE HG13 1 1
17 10481 1 1 31 ILE HG21 H 15.676 -1.456 3.678 1.00 . A A . 31 ILE HG21 1 1
17 10482 1 1 31 ILE HG22 H 15.677 -0.690 2.089 1.00 . A A . 31 ILE HG22 1 1
17 10483 1 1 31 ILE HG23 H 15.103 0.202 3.498 1.00 . A A . 31 ILE HG23 1 1
17 10484 1 1 31 ILE N N 17.735 1.013 1.217 1.00 . A A . 31 ILE N 1 1
17 10485 1 1 31 ILE O O 19.349 2.780 2.496 1.00 . A A . 31 ILE O 1 1
17 10486 1 1 32 LYS C C 21.277 1.920 4.776 1.00 . A A . 32 LYS C 1 1
17 10487 1 1 32 LYS CA C 19.992 2.642 5.144 1.00 . A A . 32 LYS CA 1 1
17 10488 1 1 32 LYS CB C 19.837 2.739 6.667 1.00 . A A . 32 LYS CB 1 1
17 10489 1 1 32 LYS CD C 17.367 3.289 6.793 1.00 . A A . 32 LYS CD 1 1
17 10490 1 1 32 LYS CE C 16.337 4.354 7.146 1.00 . A A . 32 LYS CE 1 1
17 10491 1 1 32 LYS CG C 18.782 3.742 7.125 1.00 . A A . 32 LYS CG 1 1
17 10492 1 1 32 LYS H H 18.243 1.433 5.072 1.00 . A A . 32 LYS H 1 1
17 10493 1 1 32 LYS HA H 20.038 3.632 4.732 1.00 . A A . 32 LYS HA 1 1
17 10494 1 1 32 LYS HB2 H 19.569 1.768 7.053 1.00 . A A . 32 LYS HB2 1 1
17 10495 1 1 32 LYS HB3 H 20.785 3.032 7.092 1.00 . A A . 32 LYS HB3 1 1
17 10496 1 1 32 LYS HD2 H 17.306 3.082 5.735 1.00 . A A . 32 LYS HD2 1 1
17 10497 1 1 32 LYS HD3 H 17.148 2.390 7.350 1.00 . A A . 32 LYS HD3 1 1
17 10498 1 1 32 LYS HE2 H 15.350 3.949 6.980 1.00 . A A . 32 LYS HE2 1 1
17 10499 1 1 32 LYS HE3 H 16.449 4.613 8.188 1.00 . A A . 32 LYS HE3 1 1
17 10500 1 1 32 LYS HG2 H 18.864 3.868 8.193 1.00 . A A . 32 LYS HG2 1 1
17 10501 1 1 32 LYS HG3 H 18.970 4.687 6.636 1.00 . A A . 32 LYS HG3 1 1
17 10502 1 1 32 LYS HZ1 H 17.445 5.985 6.454 1.00 . A A . 32 LYS HZ1 1 1
17 10503 1 1 32 LYS HZ2 H 15.793 6.295 6.599 1.00 . A A . 32 LYS HZ2 1 1
17 10504 1 1 32 LYS HZ3 H 16.366 5.359 5.314 1.00 . A A . 32 LYS HZ3 1 1
17 10505 1 1 32 LYS N N 18.853 1.968 4.521 1.00 . A A . 32 LYS N 1 1
17 10506 1 1 32 LYS NZ N 16.497 5.583 6.322 1.00 . A A . 32 LYS NZ 1 1
17 10507 1 1 32 LYS O O 22.383 2.421 4.974 1.00 . A A . 32 LYS O 1 1
17 10508 1 1 33 ARG C C 22.166 0.106 2.151 1.00 . A A . 33 ARG C 1 1
17 10509 1 1 33 ARG CA C 22.189 -0.044 3.668 1.00 . A A . 33 ARG CA 1 1
17 10510 1 1 33 ARG CB C 22.044 -1.516 4.064 1.00 . A A . 33 ARG CB 1 1
17 10511 1 1 33 ARG CD C 21.834 -3.190 5.927 1.00 . A A . 33 ARG CD 1 1
17 10512 1 1 33 ARG CG C 22.070 -1.736 5.566 1.00 . A A . 33 ARG CG 1 1
17 10513 1 1 33 ARG CZ C 21.811 -4.592 7.959 1.00 . A A . 33 ARG CZ 1 1
17 10514 1 1 33 ARG H H 20.192 0.383 4.190 1.00 . A A . 33 ARG H 1 1
17 10515 1 1 33 ARG HA H 23.120 0.344 4.051 1.00 . A A . 33 ARG HA 1 1
17 10516 1 1 33 ARG HB2 H 21.106 -1.892 3.681 1.00 . A A . 33 ARG HB2 1 1
17 10517 1 1 33 ARG HB3 H 22.854 -2.078 3.624 1.00 . A A . 33 ARG HB3 1 1
17 10518 1 1 33 ARG HD2 H 20.866 -3.489 5.554 1.00 . A A . 33 ARG HD2 1 1
17 10519 1 1 33 ARG HD3 H 22.601 -3.794 5.467 1.00 . A A . 33 ARG HD3 1 1
17 10520 1 1 33 ARG HE H 21.949 -2.593 7.941 1.00 . A A . 33 ARG HE 1 1
17 10521 1 1 33 ARG HG2 H 23.034 -1.434 5.946 1.00 . A A . 33 ARG HG2 1 1
17 10522 1 1 33 ARG HG3 H 21.299 -1.132 6.019 1.00 . A A . 33 ARG HG3 1 1
17 10523 1 1 33 ARG HH11 H 21.619 -5.634 6.230 1.00 . A A . 33 ARG HH11 1 1
17 10524 1 1 33 ARG HH12 H 21.628 -6.589 7.674 1.00 . A A . 33 ARG HH12 1 1
17 10525 1 1 33 ARG HH21 H 21.970 -3.860 9.838 1.00 . A A . 33 ARG HH21 1 1
17 10526 1 1 33 ARG HH22 H 21.833 -5.583 9.722 1.00 . A A . 33 ARG HH22 1 1
17 10527 1 1 33 ARG N N 21.101 0.736 4.232 1.00 . A A . 33 ARG N 1 1
17 10528 1 1 33 ARG NE N 21.870 -3.397 7.374 1.00 . A A . 33 ARG NE 1 1
17 10529 1 1 33 ARG NH1 N 21.676 -5.692 7.229 1.00 . A A . 33 ARG NH1 1 1
17 10530 1 1 33 ARG NH2 N 21.876 -4.686 9.277 1.00 . A A . 33 ARG NH2 1 1
17 10531 1 1 33 ARG O O 21.098 0.082 1.542 1.00 . A A . 33 ARG O 1 1
17 10532 1 1 34 PRO C C 22.979 -0.635 -0.780 1.00 . A A . 34 PRO C 1 1
17 10533 1 1 34 PRO CA C 23.449 0.536 0.079 1.00 . A A . 34 PRO CA 1 1
17 10534 1 1 34 PRO CB C 24.945 0.782 -0.134 1.00 . A A . 34 PRO CB 1 1
17 10535 1 1 34 PRO CD C 24.664 0.241 2.175 1.00 . A A . 34 PRO CD 1 1
17 10536 1 1 34 PRO CG C 25.616 0.123 1.018 1.00 . A A . 34 PRO CG 1 1
17 10537 1 1 34 PRO HA H 22.897 1.421 -0.200 1.00 . A A . 34 PRO HA 1 1
17 10538 1 1 34 PRO HB2 H 25.254 0.341 -1.069 1.00 . A A . 34 PRO HB2 1 1
17 10539 1 1 34 PRO HB3 H 25.139 1.843 -0.148 1.00 . A A . 34 PRO HB3 1 1
17 10540 1 1 34 PRO HD2 H 24.752 -0.619 2.825 1.00 . A A . 34 PRO HD2 1 1
17 10541 1 1 34 PRO HD3 H 24.848 1.152 2.723 1.00 . A A . 34 PRO HD3 1 1
17 10542 1 1 34 PRO HG2 H 25.800 -0.914 0.785 1.00 . A A . 34 PRO HG2 1 1
17 10543 1 1 34 PRO HG3 H 26.543 0.629 1.242 1.00 . A A . 34 PRO HG3 1 1
17 10544 1 1 34 PRO N N 23.343 0.276 1.524 1.00 . A A . 34 PRO N 1 1
17 10545 1 1 34 PRO O O 22.781 -0.490 -1.987 1.00 . A A . 34 PRO O 1 1
17 10546 1 1 35 SER C C 21.581 -3.862 0.123 1.00 . A A . 35 SER C 1 1
17 10547 1 1 35 SER CA C 22.351 -2.977 -0.848 1.00 . A A . 35 SER CA 1 1
17 10548 1 1 35 SER CB C 23.541 -3.733 -1.449 1.00 . A A . 35 SER CB 1 1
17 10549 1 1 35 SER H H 23.001 -1.844 0.802 1.00 . A A . 35 SER H 1 1
17 10550 1 1 35 SER HA H 21.689 -2.666 -1.642 1.00 . A A . 35 SER HA 1 1
17 10551 1 1 35 SER HB2 H 24.158 -3.042 -2.002 1.00 . A A . 35 SER HB2 1 1
17 10552 1 1 35 SER HB3 H 24.121 -4.174 -0.653 1.00 . A A . 35 SER HB3 1 1
17 10553 1 1 35 SER HG H 22.712 -5.476 -1.812 1.00 . A A . 35 SER HG 1 1
17 10554 1 1 35 SER N N 22.813 -1.791 -0.157 1.00 . A A . 35 SER N 1 1
17 10555 1 1 35 SER O O 20.358 -4.042 -0.073 1.00 . A A . 35 SER O 1 1
17 10556 1 1 35 SER OXT O 22.194 -4.339 1.098 1.00 . A A . 35 SER OXT 1 1
17 10557 1 1 35 SER OG O 23.116 -4.764 -2.328 1.00 . A A . 35 SER OG 1 1
18 10558 1 1 1 LEU C C -18.985 8.139 -4.257 1.00 . A A . 1 LEU C 1 1
18 10559 1 1 1 LEU CA C -19.312 9.626 -4.270 1.00 . A A . 1 LEU CA 1 1
18 10560 1 1 1 LEU CB C -18.901 10.246 -5.609 1.00 . A A . 1 LEU CB 1 1
18 10561 1 1 1 LEU CD1 C -21.144 10.105 -6.727 1.00 . A A . 1 LEU CD1 1 1
18 10562 1 1 1 LEU CD2 C -19.070 10.310 -8.106 1.00 . A A . 1 LEU CD2 1 1
18 10563 1 1 1 LEU CG C -19.670 9.740 -6.832 1.00 . A A . 1 LEU CG 1 1
18 10564 1 1 1 LEU H1 H -18.926 9.915 -2.249 1.00 . A A . 1 LEU H1 1 1
18 10565 1 1 1 LEU H2 H -18.828 11.324 -3.175 1.00 . A A . 1 LEU H2 1 1
18 10566 1 1 1 LEU H3 H -17.591 10.177 -3.248 1.00 . A A . 1 LEU H3 1 1
18 10567 1 1 1 LEU HA H -20.375 9.751 -4.131 1.00 . A A . 1 LEU HA 1 1
18 10568 1 1 1 LEU HB2 H -19.040 11.316 -5.542 1.00 . A A . 1 LEU HB2 1 1
18 10569 1 1 1 LEU HB3 H -17.852 10.047 -5.765 1.00 . A A . 1 LEU HB3 1 1
18 10570 1 1 1 LEU HD11 H -21.573 9.628 -5.859 1.00 . A A . 1 LEU HD11 1 1
18 10571 1 1 1 LEU HD12 H -21.662 9.771 -7.615 1.00 . A A . 1 LEU HD12 1 1
18 10572 1 1 1 LEU HD13 H -21.243 11.177 -6.635 1.00 . A A . 1 LEU HD13 1 1
18 10573 1 1 1 LEU HD21 H -19.129 11.389 -8.080 1.00 . A A . 1 LEU HD21 1 1
18 10574 1 1 1 LEU HD22 H -19.617 9.939 -8.960 1.00 . A A . 1 LEU HD22 1 1
18 10575 1 1 1 LEU HD23 H -18.036 10.008 -8.182 1.00 . A A . 1 LEU HD23 1 1
18 10576 1 1 1 LEU HG H -19.595 8.663 -6.877 1.00 . A A . 1 LEU HG 1 1
18 10577 1 1 1 LEU N N -18.616 10.308 -3.160 1.00 . A A . 1 LEU N 1 1
18 10578 1 1 1 LEU O O -17.819 7.757 -4.116 1.00 . A A . 1 LEU O 1 1
18 10579 1 1 2 LYS C C -19.400 5.388 -3.016 1.00 . A A . 2 LYS C 1 1
18 10580 1 1 2 LYS CA C -19.892 5.859 -4.382 1.00 . A A . 2 LYS CA 1 1
18 10581 1 1 2 LYS CB C -18.960 5.377 -5.503 1.00 . A A . 2 LYS CB 1 1
18 10582 1 1 2 LYS CD C -20.528 3.550 -6.233 1.00 . A A . 2 LYS CD 1 1
18 10583 1 1 2 LYS CE C -20.646 2.127 -6.757 1.00 . A A . 2 LYS CE 1 1
18 10584 1 1 2 LYS CG C -19.100 3.895 -5.830 1.00 . A A . 2 LYS CG 1 1
18 10585 1 1 2 LYS H H -20.920 7.700 -4.505 1.00 . A A . 2 LYS H 1 1
18 10586 1 1 2 LYS HA H -20.876 5.447 -4.547 1.00 . A A . 2 LYS HA 1 1
18 10587 1 1 2 LYS HB2 H -19.173 5.942 -6.399 1.00 . A A . 2 LYS HB2 1 1
18 10588 1 1 2 LYS HB3 H -17.938 5.562 -5.208 1.00 . A A . 2 LYS HB3 1 1
18 10589 1 1 2 LYS HD2 H -21.168 3.656 -5.371 1.00 . A A . 2 LYS HD2 1 1
18 10590 1 1 2 LYS HD3 H -20.848 4.236 -7.003 1.00 . A A . 2 LYS HD3 1 1
18 10591 1 1 2 LYS HE2 H -20.199 1.454 -6.040 1.00 . A A . 2 LYS HE2 1 1
18 10592 1 1 2 LYS HE3 H -21.692 1.885 -6.872 1.00 . A A . 2 LYS HE3 1 1
18 10593 1 1 2 LYS HG2 H -18.437 3.650 -6.647 1.00 . A A . 2 LYS HG2 1 1
18 10594 1 1 2 LYS HG3 H -18.832 3.315 -4.958 1.00 . A A . 2 LYS HG3 1 1
18 10595 1 1 2 LYS HZ1 H -20.054 0.975 -8.394 1.00 . A A . 2 LYS HZ1 1 1
18 10596 1 1 2 LYS HZ2 H -18.956 2.189 -7.984 1.00 . A A . 2 LYS HZ2 1 1
18 10597 1 1 2 LYS HZ3 H -20.394 2.585 -8.779 1.00 . A A . 2 LYS HZ3 1 1
18 10598 1 1 2 LYS N N -20.023 7.313 -4.397 1.00 . A A . 2 LYS N 1 1
18 10599 1 1 2 LYS NZ N -19.964 1.958 -8.068 1.00 . A A . 2 LYS NZ 1 1
18 10600 1 1 2 LYS O O -18.199 5.205 -2.794 1.00 . A A . 2 LYS O 1 1
18 10601 1 1 3 ASN C C -19.298 3.508 -0.628 1.00 . A A . 3 ASN C 1 1
18 10602 1 1 3 ASN CA C -20.055 4.824 -0.719 1.00 . A A . 3 ASN CA 1 1
18 10603 1 1 3 ASN CB C -21.350 4.738 0.092 1.00 . A A . 3 ASN CB 1 1
18 10604 1 1 3 ASN CG C -21.976 6.100 0.325 1.00 . A A . 3 ASN CG 1 1
18 10605 1 1 3 ASN H H -21.288 5.286 -2.378 1.00 . A A . 3 ASN H 1 1
18 10606 1 1 3 ASN HA H -19.438 5.606 -0.301 1.00 . A A . 3 ASN HA 1 1
18 10607 1 1 3 ASN HB2 H -22.059 4.122 -0.439 1.00 . A A . 3 ASN HB2 1 1
18 10608 1 1 3 ASN HB3 H -21.136 4.290 1.052 1.00 . A A . 3 ASN HB3 1 1
18 10609 1 1 3 ASN HD21 H -21.113 6.227 2.112 1.00 . A A . 3 ASN HD21 1 1
18 10610 1 1 3 ASN HD22 H -22.095 7.574 1.650 1.00 . A A . 3 ASN HD22 1 1
18 10611 1 1 3 ASN N N -20.350 5.188 -2.106 1.00 . A A . 3 ASN N 1 1
18 10612 1 1 3 ASN ND2 N -21.701 6.693 1.476 1.00 . A A . 3 ASN ND2 1 1
18 10613 1 1 3 ASN O O -18.567 3.272 0.335 1.00 . A A . 3 ASN O 1 1
18 10614 1 1 3 ASN OD1 O -22.715 6.607 -0.519 1.00 . A A . 3 ASN OD1 1 1
18 10615 1 1 4 LYS C C -17.246 1.655 -1.700 1.00 . A A . 4 LYS C 1 1
18 10616 1 1 4 LYS CA C -18.746 1.394 -1.689 1.00 . A A . 4 LYS CA 1 1
18 10617 1 1 4 LYS CB C -19.139 0.596 -2.933 1.00 . A A . 4 LYS CB 1 1
18 10618 1 1 4 LYS CD C -18.738 -1.443 -4.351 1.00 . A A . 4 LYS CD 1 1
18 10619 1 1 4 LYS CE C -17.964 -2.744 -4.492 1.00 . A A . 4 LYS CE 1 1
18 10620 1 1 4 LYS CG C -18.397 -0.729 -3.057 1.00 . A A . 4 LYS CG 1 1
18 10621 1 1 4 LYS H H -20.115 2.871 -2.339 1.00 . A A . 4 LYS H 1 1
18 10622 1 1 4 LYS HA H -18.996 0.822 -0.807 1.00 . A A . 4 LYS HA 1 1
18 10623 1 1 4 LYS HB2 H -20.199 0.392 -2.897 1.00 . A A . 4 LYS HB2 1 1
18 10624 1 1 4 LYS HB3 H -18.924 1.188 -3.809 1.00 . A A . 4 LYS HB3 1 1
18 10625 1 1 4 LYS HD2 H -19.795 -1.663 -4.362 1.00 . A A . 4 LYS HD2 1 1
18 10626 1 1 4 LYS HD3 H -18.494 -0.797 -5.182 1.00 . A A . 4 LYS HD3 1 1
18 10627 1 1 4 LYS HE2 H -16.907 -2.525 -4.459 1.00 . A A . 4 LYS HE2 1 1
18 10628 1 1 4 LYS HE3 H -18.221 -3.395 -3.669 1.00 . A A . 4 LYS HE3 1 1
18 10629 1 1 4 LYS HG2 H -17.335 -0.537 -3.033 1.00 . A A . 4 LYS HG2 1 1
18 10630 1 1 4 LYS HG3 H -18.668 -1.360 -2.223 1.00 . A A . 4 LYS HG3 1 1
18 10631 1 1 4 LYS HZ1 H -19.296 -3.616 -5.845 1.00 . A A . 4 LYS HZ1 1 1
18 10632 1 1 4 LYS HZ2 H -17.774 -4.349 -5.812 1.00 . A A . 4 LYS HZ2 1 1
18 10633 1 1 4 LYS HZ3 H -17.971 -2.855 -6.577 1.00 . A A . 4 LYS HZ3 1 1
18 10634 1 1 4 LYS N N -19.474 2.653 -1.629 1.00 . A A . 4 LYS N 1 1
18 10635 1 1 4 LYS NZ N -18.272 -3.438 -5.771 1.00 . A A . 4 LYS NZ 1 1
18 10636 1 1 4 LYS O O -16.500 1.056 -0.927 1.00 . A A . 4 LYS O 1 1
18 10637 1 1 5 LEU C C -14.941 3.657 -1.442 1.00 . A A . 5 LEU C 1 1
18 10638 1 1 5 LEU CA C -15.410 2.916 -2.683 1.00 . A A . 5 LEU CA 1 1
18 10639 1 1 5 LEU CB C -15.160 3.761 -3.923 1.00 . A A . 5 LEU CB 1 1
18 10640 1 1 5 LEU CD1 C -14.801 3.837 -6.378 1.00 . A A . 5 LEU CD1 1 1
18 10641 1 1 5 LEU CD2 C -14.892 1.625 -5.232 1.00 . A A . 5 LEU CD2 1 1
18 10642 1 1 5 LEU CG C -15.427 3.053 -5.250 1.00 . A A . 5 LEU CG 1 1
18 10643 1 1 5 LEU H H -17.472 3.031 -3.134 1.00 . A A . 5 LEU H 1 1
18 10644 1 1 5 LEU HA H -14.848 2.001 -2.781 1.00 . A A . 5 LEU HA 1 1
18 10645 1 1 5 LEU HB2 H -15.794 4.634 -3.868 1.00 . A A . 5 LEU HB2 1 1
18 10646 1 1 5 LEU HB3 H -14.130 4.083 -3.913 1.00 . A A . 5 LEU HB3 1 1
18 10647 1 1 5 LEU HD11 H -15.242 4.819 -6.421 1.00 . A A . 5 LEU HD11 1 1
18 10648 1 1 5 LEU HD12 H -14.969 3.322 -7.310 1.00 . A A . 5 LEU HD12 1 1
18 10649 1 1 5 LEU HD13 H -13.742 3.924 -6.198 1.00 . A A . 5 LEU HD13 1 1
18 10650 1 1 5 LEU HD21 H -13.836 1.638 -5.009 1.00 . A A . 5 LEU HD21 1 1
18 10651 1 1 5 LEU HD22 H -15.050 1.172 -6.199 1.00 . A A . 5 LEU HD22 1 1
18 10652 1 1 5 LEU HD23 H -15.414 1.053 -4.479 1.00 . A A . 5 LEU HD23 1 1
18 10653 1 1 5 LEU HG H -16.493 3.012 -5.421 1.00 . A A . 5 LEU HG 1 1
18 10654 1 1 5 LEU N N -16.819 2.568 -2.567 1.00 . A A . 5 LEU N 1 1
18 10655 1 1 5 LEU O O -13.821 3.453 -0.978 1.00 . A A . 5 LEU O 1 1
18 10656 1 1 6 LYS C C -15.037 4.302 1.409 1.00 . A A . 6 LYS C 1 1
18 10657 1 1 6 LYS CA C -15.545 5.235 0.328 1.00 . A A . 6 LYS CA 1 1
18 10658 1 1 6 LYS CB C -16.828 5.904 0.830 1.00 . A A . 6 LYS CB 1 1
18 10659 1 1 6 LYS CD C -16.156 8.148 -0.051 1.00 . A A . 6 LYS CD 1 1
18 10660 1 1 6 LYS CE C -15.863 8.745 1.321 1.00 . A A . 6 LYS CE 1 1
18 10661 1 1 6 LYS CG C -17.257 7.110 0.013 1.00 . A A . 6 LYS CG 1 1
18 10662 1 1 6 LYS H H -16.656 4.680 -1.382 1.00 . A A . 6 LYS H 1 1
18 10663 1 1 6 LYS HA H -14.802 5.987 0.133 1.00 . A A . 6 LYS HA 1 1
18 10664 1 1 6 LYS HB2 H -17.628 5.178 0.798 1.00 . A A . 6 LYS HB2 1 1
18 10665 1 1 6 LYS HB3 H -16.684 6.213 1.855 1.00 . A A . 6 LYS HB3 1 1
18 10666 1 1 6 LYS HD2 H -15.265 7.671 -0.425 1.00 . A A . 6 LYS HD2 1 1
18 10667 1 1 6 LYS HD3 H -16.455 8.938 -0.723 1.00 . A A . 6 LYS HD3 1 1
18 10668 1 1 6 LYS HE2 H -16.763 9.205 1.699 1.00 . A A . 6 LYS HE2 1 1
18 10669 1 1 6 LYS HE3 H -15.558 7.951 1.986 1.00 . A A . 6 LYS HE3 1 1
18 10670 1 1 6 LYS HG2 H -17.495 6.788 -0.991 1.00 . A A . 6 LYS HG2 1 1
18 10671 1 1 6 LYS HG3 H -18.131 7.551 0.469 1.00 . A A . 6 LYS HG3 1 1
18 10672 1 1 6 LYS HZ1 H -15.029 10.507 0.577 1.00 . A A . 6 LYS HZ1 1 1
18 10673 1 1 6 LYS HZ2 H -13.883 9.332 0.987 1.00 . A A . 6 LYS HZ2 1 1
18 10674 1 1 6 LYS HZ3 H -14.667 10.211 2.199 1.00 . A A . 6 LYS HZ3 1 1
18 10675 1 1 6 LYS N N -15.810 4.514 -0.913 1.00 . A A . 6 LYS N 1 1
18 10676 1 1 6 LYS NZ N -14.787 9.770 1.267 1.00 . A A . 6 LYS NZ 1 1
18 10677 1 1 6 LYS O O -13.918 4.447 1.907 1.00 . A A . 6 LYS O 1 1
18 10678 1 1 7 VAL C C -14.519 1.384 2.392 1.00 . A A . 7 VAL C 1 1
18 10679 1 1 7 VAL CA C -15.563 2.420 2.821 1.00 . A A . 7 VAL CA 1 1
18 10680 1 1 7 VAL CB C -16.854 1.740 3.331 1.00 . A A . 7 VAL CB 1 1
18 10681 1 1 7 VAL CG1 C -17.465 0.838 2.271 1.00 . A A . 7 VAL CG1 1 1
18 10682 1 1 7 VAL CG2 C -16.598 0.971 4.615 1.00 . A A . 7 VAL CG2 1 1
18 10683 1 1 7 VAL H H -16.710 3.248 1.253 1.00 . A A . 7 VAL H 1 1
18 10684 1 1 7 VAL HA H -15.150 3.001 3.633 1.00 . A A . 7 VAL HA 1 1
18 10685 1 1 7 VAL HB H -17.568 2.525 3.548 1.00 . A A . 7 VAL HB 1 1
18 10686 1 1 7 VAL HG11 H -17.704 1.422 1.395 1.00 . A A . 7 VAL HG11 1 1
18 10687 1 1 7 VAL HG12 H -18.366 0.385 2.659 1.00 . A A . 7 VAL HG12 1 1
18 10688 1 1 7 VAL HG13 H -16.759 0.066 2.009 1.00 . A A . 7 VAL HG13 1 1
18 10689 1 1 7 VAL HG21 H -17.479 0.403 4.876 1.00 . A A . 7 VAL HG21 1 1
18 10690 1 1 7 VAL HG22 H -16.369 1.665 5.409 1.00 . A A . 7 VAL HG22 1 1
18 10691 1 1 7 VAL HG23 H -15.765 0.300 4.472 1.00 . A A . 7 VAL HG23 1 1
18 10692 1 1 7 VAL N N -15.862 3.337 1.743 1.00 . A A . 7 VAL N 1 1
18 10693 1 1 7 VAL O O -13.735 0.911 3.214 1.00 . A A . 7 VAL O 1 1
18 10694 1 1 8 ARG C C -12.091 0.666 0.670 1.00 . A A . 8 ARG C 1 1
18 10695 1 1 8 ARG CA C -13.509 0.112 0.567 1.00 . A A . 8 ARG CA 1 1
18 10696 1 1 8 ARG CB C -13.816 -0.241 -0.883 1.00 . A A . 8 ARG CB 1 1
18 10697 1 1 8 ARG CD C -13.038 -2.623 -0.626 1.00 . A A . 8 ARG CD 1 1
18 10698 1 1 8 ARG CG C -12.921 -1.339 -1.432 1.00 . A A . 8 ARG CG 1 1
18 10699 1 1 8 ARG CZ C -11.936 -4.826 -0.468 1.00 . A A . 8 ARG CZ 1 1
18 10700 1 1 8 ARG H H -15.132 1.476 0.483 1.00 . A A . 8 ARG H 1 1
18 10701 1 1 8 ARG HA H -13.572 -0.786 1.148 1.00 . A A . 8 ARG HA 1 1
18 10702 1 1 8 ARG HB2 H -14.841 -0.570 -0.955 1.00 . A A . 8 ARG HB2 1 1
18 10703 1 1 8 ARG HB3 H -13.683 0.639 -1.491 1.00 . A A . 8 ARG HB3 1 1
18 10704 1 1 8 ARG HD2 H -12.907 -2.391 0.419 1.00 . A A . 8 ARG HD2 1 1
18 10705 1 1 8 ARG HD3 H -14.023 -3.039 -0.780 1.00 . A A . 8 ARG HD3 1 1
18 10706 1 1 8 ARG HE H -11.401 -3.361 -1.725 1.00 . A A . 8 ARG HE 1 1
18 10707 1 1 8 ARG HG2 H -13.215 -1.542 -2.440 1.00 . A A . 8 ARG HG2 1 1
18 10708 1 1 8 ARG HG3 H -11.896 -1.002 -1.412 1.00 . A A . 8 ARG HG3 1 1
18 10709 1 1 8 ARG HH11 H -13.521 -4.580 0.777 1.00 . A A . 8 ARG HH11 1 1
18 10710 1 1 8 ARG HH12 H -12.719 -6.113 0.889 1.00 . A A . 8 ARG HH12 1 1
18 10711 1 1 8 ARG HH21 H -10.338 -5.384 -1.591 1.00 . A A . 8 ARG HH21 1 1
18 10712 1 1 8 ARG HH22 H -10.903 -6.574 -0.462 1.00 . A A . 8 ARG HH22 1 1
18 10713 1 1 8 ARG N N -14.483 1.066 1.096 1.00 . A A . 8 ARG N 1 1
18 10714 1 1 8 ARG NE N -12.037 -3.615 -1.018 1.00 . A A . 8 ARG NE 1 1
18 10715 1 1 8 ARG NH1 N -12.792 -5.204 0.475 1.00 . A A . 8 ARG NH1 1 1
18 10716 1 1 8 ARG NH2 N -10.983 -5.661 -0.872 1.00 . A A . 8 ARG NH2 1 1
18 10717 1 1 8 ARG O O -11.122 -0.094 0.721 1.00 . A A . 8 ARG O 1 1
18 10718 1 1 9 THR C C -9.943 2.224 2.071 1.00 . A A . 9 THR C 1 1
18 10719 1 1 9 THR CA C -10.679 2.640 0.795 1.00 . A A . 9 THR CA 1 1
18 10720 1 1 9 THR CB C -10.822 4.177 0.741 1.00 . A A . 9 THR CB 1 1
18 10721 1 1 9 THR CG2 C -9.462 4.858 0.778 1.00 . A A . 9 THR CG2 1 1
18 10722 1 1 9 THR H H -12.788 2.539 0.677 1.00 . A A . 9 THR H 1 1
18 10723 1 1 9 THR HA H -10.095 2.326 -0.058 1.00 . A A . 9 THR HA 1 1
18 10724 1 1 9 THR HB H -11.396 4.501 1.597 1.00 . A A . 9 THR HB 1 1
18 10725 1 1 9 THR HG1 H -12.387 4.141 -0.474 1.00 . A A . 9 THR HG1 1 1
18 10726 1 1 9 THR HG21 H -8.879 4.542 -0.075 1.00 . A A . 9 THR HG21 1 1
18 10727 1 1 9 THR HG22 H -8.948 4.584 1.687 1.00 . A A . 9 THR HG22 1 1
18 10728 1 1 9 THR HG23 H -9.594 5.928 0.750 1.00 . A A . 9 THR HG23 1 1
18 10729 1 1 9 THR N N -11.976 1.988 0.709 1.00 . A A . 9 THR N 1 1
18 10730 1 1 9 THR O O -8.734 1.997 2.050 1.00 . A A . 9 THR O 1 1
18 10731 1 1 9 THR OG1 O -11.513 4.557 -0.460 1.00 . A A . 9 THR OG1 1 1
18 10732 1 1 10 ALA C C -9.724 0.241 4.517 1.00 . A A . 10 ALA C 1 1
18 10733 1 1 10 ALA CA C -10.111 1.715 4.457 1.00 . A A . 10 ALA CA 1 1
18 10734 1 1 10 ALA CB C -11.082 2.055 5.576 1.00 . A A . 10 ALA CB 1 1
18 10735 1 1 10 ALA H H -11.665 2.183 3.092 1.00 . A A . 10 ALA H 1 1
18 10736 1 1 10 ALA HA H -9.225 2.307 4.592 1.00 . A A . 10 ALA HA 1 1
18 10737 1 1 10 ALA HB1 H -10.620 1.845 6.530 1.00 . A A . 10 ALA HB1 1 1
18 10738 1 1 10 ALA HB2 H -11.977 1.458 5.471 1.00 . A A . 10 ALA HB2 1 1
18 10739 1 1 10 ALA HB3 H -11.340 3.102 5.524 1.00 . A A . 10 ALA HB3 1 1
18 10740 1 1 10 ALA N N -10.693 2.066 3.161 1.00 . A A . 10 ALA N 1 1
18 10741 1 1 10 ALA O O -9.202 -0.240 5.522 1.00 . A A . 10 ALA O 1 1
18 10742 1 1 11 TYR C C -8.414 -2.003 2.397 1.00 . A A . 11 TYR C 1 1
18 10743 1 1 11 TYR CA C -9.660 -1.871 3.307 1.00 . A A . 11 TYR CA 1 1
18 10744 1 1 11 TYR CB C -10.906 -2.608 2.832 1.00 . A A . 11 TYR CB 1 1
18 10745 1 1 11 TYR CD1 C -11.727 -3.496 5.024 1.00 . A A . 11 TYR CD1 1 1
18 10746 1 1 11 TYR CD2 C -13.126 -1.978 3.845 1.00 . A A . 11 TYR CD2 1 1
18 10747 1 1 11 TYR CE1 C -12.667 -3.592 6.031 1.00 . A A . 11 TYR CE1 1 1
18 10748 1 1 11 TYR CE2 C -14.072 -2.064 4.846 1.00 . A A . 11 TYR CE2 1 1
18 10749 1 1 11 TYR CG C -11.944 -2.692 3.919 1.00 . A A . 11 TYR CG 1 1
18 10750 1 1 11 TYR CZ C -13.839 -2.873 5.936 1.00 . A A . 11 TYR CZ 1 1
18 10751 1 1 11 TYR H H -10.470 -0.025 2.701 1.00 . A A . 11 TYR H 1 1
18 10752 1 1 11 TYR HA H -9.395 -2.236 4.288 1.00 . A A . 11 TYR HA 1 1
18 10753 1 1 11 TYR HB2 H -11.335 -2.092 1.988 1.00 . A A . 11 TYR HB2 1 1
18 10754 1 1 11 TYR HB3 H -10.648 -3.609 2.555 1.00 . A A . 11 TYR HB3 1 1
18 10755 1 1 11 TYR HD1 H -10.799 -4.052 5.090 1.00 . A A . 11 TYR HD1 1 1
18 10756 1 1 11 TYR HD2 H -13.300 -1.340 2.994 1.00 . A A . 11 TYR HD2 1 1
18 10757 1 1 11 TYR HE1 H -12.480 -4.224 6.886 1.00 . A A . 11 TYR HE1 1 1
18 10758 1 1 11 TYR HE2 H -14.990 -1.502 4.771 1.00 . A A . 11 TYR HE2 1 1
18 10759 1 1 11 TYR HH H -14.335 -2.929 7.794 1.00 . A A . 11 TYR HH 1 1
18 10760 1 1 11 TYR N N -10.009 -0.468 3.445 1.00 . A A . 11 TYR N 1 1
18 10761 1 1 11 TYR O O -7.711 -1.002 2.256 1.00 . A A . 11 TYR O 1 1
18 10762 1 1 11 TYR OH O -14.781 -2.962 6.936 1.00 . A A . 11 TYR OH 1 1
18 10763 1 1 12 PRO C C -6.406 -2.225 0.144 1.00 . A A . 12 PRO C 1 1
18 10764 1 1 12 PRO CA C -6.815 -3.400 1.034 1.00 . A A . 12 PRO CA 1 1
18 10765 1 1 12 PRO CB C -7.144 -4.619 0.185 1.00 . A A . 12 PRO CB 1 1
18 10766 1 1 12 PRO CD C -8.824 -4.483 1.855 1.00 . A A . 12 PRO CD 1 1
18 10767 1 1 12 PRO CG C -7.958 -5.452 1.096 1.00 . A A . 12 PRO CG 1 1
18 10768 1 1 12 PRO HA H -5.989 -3.641 1.685 1.00 . A A . 12 PRO HA 1 1
18 10769 1 1 12 PRO HB2 H -7.703 -4.317 -0.690 1.00 . A A . 12 PRO HB2 1 1
18 10770 1 1 12 PRO HB3 H -6.237 -5.124 -0.110 1.00 . A A . 12 PRO HB3 1 1
18 10771 1 1 12 PRO HD2 H -9.770 -4.377 1.351 1.00 . A A . 12 PRO HD2 1 1
18 10772 1 1 12 PRO HD3 H -8.969 -4.816 2.871 1.00 . A A . 12 PRO HD3 1 1
18 10773 1 1 12 PRO HG2 H -8.569 -6.136 0.524 1.00 . A A . 12 PRO HG2 1 1
18 10774 1 1 12 PRO HG3 H -7.316 -5.993 1.773 1.00 . A A . 12 PRO HG3 1 1
18 10775 1 1 12 PRO N N -8.064 -3.205 1.814 1.00 . A A . 12 PRO N 1 1
18 10776 1 1 12 PRO O O -5.224 -2.042 -0.130 1.00 . A A . 12 PRO O 1 1
18 10777 1 1 13 SER C C -5.960 0.566 -0.418 1.00 . A A . 13 SER C 1 1
18 10778 1 1 13 SER CA C -7.109 -0.228 -1.052 1.00 . A A . 13 SER CA 1 1
18 10779 1 1 13 SER CB C -8.365 0.632 -1.108 1.00 . A A . 13 SER CB 1 1
18 10780 1 1 13 SER H H -8.297 -1.709 -0.125 1.00 . A A . 13 SER H 1 1
18 10781 1 1 13 SER HA H -6.826 -0.511 -2.053 1.00 . A A . 13 SER HA 1 1
18 10782 1 1 13 SER HB2 H -8.519 1.092 -0.146 1.00 . A A . 13 SER HB2 1 1
18 10783 1 1 13 SER HB3 H -8.242 1.398 -1.859 1.00 . A A . 13 SER HB3 1 1
18 10784 1 1 13 SER HG H -10.077 -0.216 -0.655 1.00 . A A . 13 SER HG 1 1
18 10785 1 1 13 SER N N -7.377 -1.448 -0.301 1.00 . A A . 13 SER N 1 1
18 10786 1 1 13 SER O O -4.956 0.830 -1.072 1.00 . A A . 13 SER O 1 1
18 10787 1 1 13 SER OG O -9.505 -0.150 -1.432 1.00 . A A . 13 SER OG 1 1
18 10788 1 1 14 LEU C C -4.253 0.477 2.385 1.00 . A A . 14 LEU C 1 1
18 10789 1 1 14 LEU CA C -4.968 1.545 1.553 1.00 . A A . 14 LEU CA 1 1
18 10790 1 1 14 LEU CB C -5.371 2.771 2.404 1.00 . A A . 14 LEU CB 1 1
18 10791 1 1 14 LEU CD1 C -5.298 2.127 4.846 1.00 . A A . 14 LEU CD1 1 1
18 10792 1 1 14 LEU CD2 C -6.988 3.766 4.034 1.00 . A A . 14 LEU CD2 1 1
18 10793 1 1 14 LEU CG C -6.192 2.521 3.679 1.00 . A A . 14 LEU CG 1 1
18 10794 1 1 14 LEU H H -6.975 0.897 1.287 1.00 . A A . 14 LEU H 1 1
18 10795 1 1 14 LEU HA H -4.267 1.882 0.796 1.00 . A A . 14 LEU HA 1 1
18 10796 1 1 14 LEU HB2 H -4.466 3.283 2.693 1.00 . A A . 14 LEU HB2 1 1
18 10797 1 1 14 LEU HB3 H -5.940 3.436 1.770 1.00 . A A . 14 LEU HB3 1 1
18 10798 1 1 14 LEU HD11 H -4.614 2.935 5.065 1.00 . A A . 14 LEU HD11 1 1
18 10799 1 1 14 LEU HD12 H -4.737 1.242 4.587 1.00 . A A . 14 LEU HD12 1 1
18 10800 1 1 14 LEU HD13 H -5.907 1.926 5.713 1.00 . A A . 14 LEU HD13 1 1
18 10801 1 1 14 LEU HD21 H -7.693 3.978 3.246 1.00 . A A . 14 LEU HD21 1 1
18 10802 1 1 14 LEU HD22 H -6.313 4.601 4.147 1.00 . A A . 14 LEU HD22 1 1
18 10803 1 1 14 LEU HD23 H -7.519 3.603 4.960 1.00 . A A . 14 LEU HD23 1 1
18 10804 1 1 14 LEU HG H -6.889 1.716 3.502 1.00 . A A . 14 LEU HG 1 1
18 10805 1 1 14 LEU N N -6.103 0.978 0.839 1.00 . A A . 14 LEU N 1 1
18 10806 1 1 14 LEU O O -3.033 0.502 2.504 1.00 . A A . 14 LEU O 1 1
18 10807 1 1 15 ARG C C -3.376 -2.324 3.183 1.00 . A A . 15 ARG C 1 1
18 10808 1 1 15 ARG CA C -4.446 -1.471 3.856 1.00 . A A . 15 ARG CA 1 1
18 10809 1 1 15 ARG CB C -5.536 -2.382 4.429 1.00 . A A . 15 ARG CB 1 1
18 10810 1 1 15 ARG CD C -5.921 -0.989 6.497 1.00 . A A . 15 ARG CD 1 1
18 10811 1 1 15 ARG CG C -6.550 -1.660 5.288 1.00 . A A . 15 ARG CG 1 1
18 10812 1 1 15 ARG CZ C -6.676 0.451 8.364 1.00 . A A . 15 ARG CZ 1 1
18 10813 1 1 15 ARG H H -5.969 -0.515 2.713 1.00 . A A . 15 ARG H 1 1
18 10814 1 1 15 ARG HA H -3.991 -0.934 4.672 1.00 . A A . 15 ARG HA 1 1
18 10815 1 1 15 ARG HB2 H -6.071 -2.851 3.613 1.00 . A A . 15 ARG HB2 1 1
18 10816 1 1 15 ARG HB3 H -5.068 -3.148 5.029 1.00 . A A . 15 ARG HB3 1 1
18 10817 1 1 15 ARG HD2 H -5.457 -1.741 7.116 1.00 . A A . 15 ARG HD2 1 1
18 10818 1 1 15 ARG HD3 H -5.176 -0.285 6.157 1.00 . A A . 15 ARG HD3 1 1
18 10819 1 1 15 ARG HE H -7.864 -0.353 6.972 1.00 . A A . 15 ARG HE 1 1
18 10820 1 1 15 ARG HG2 H -7.040 -0.907 4.690 1.00 . A A . 15 ARG HG2 1 1
18 10821 1 1 15 ARG HG3 H -7.279 -2.375 5.629 1.00 . A A . 15 ARG HG3 1 1
18 10822 1 1 15 ARG HH11 H -4.671 0.148 8.326 1.00 . A A . 15 ARG HH11 1 1
18 10823 1 1 15 ARG HH12 H -5.244 1.143 9.624 1.00 . A A . 15 ARG HH12 1 1
18 10824 1 1 15 ARG HH21 H -8.622 0.932 8.675 1.00 . A A . 15 ARG HH21 1 1
18 10825 1 1 15 ARG HH22 H -7.503 1.594 9.821 1.00 . A A . 15 ARG HH22 1 1
18 10826 1 1 15 ARG N N -5.011 -0.477 2.934 1.00 . A A . 15 ARG N 1 1
18 10827 1 1 15 ARG NE N -6.930 -0.276 7.279 1.00 . A A . 15 ARG NE 1 1
18 10828 1 1 15 ARG NH1 N -5.432 0.592 8.806 1.00 . A A . 15 ARG NH1 1 1
18 10829 1 1 15 ARG NH2 N -7.679 1.038 9.004 1.00 . A A . 15 ARG NH2 1 1
18 10830 1 1 15 ARG O O -2.337 -2.616 3.774 1.00 . A A . 15 ARG O 1 1
18 10831 1 1 16 LEU C C -1.648 -2.727 0.529 1.00 . A A . 16 LEU C 1 1
18 10832 1 1 16 LEU CA C -2.711 -3.568 1.215 1.00 . A A . 16 LEU CA 1 1
18 10833 1 1 16 LEU CB C -3.479 -4.389 0.177 1.00 . A A . 16 LEU CB 1 1
18 10834 1 1 16 LEU CD1 C -2.746 -6.621 1.075 1.00 . A A . 16 LEU CD1 1 1
18 10835 1 1 16 LEU CD2 C -3.727 -6.455 -1.214 1.00 . A A . 16 LEU CD2 1 1
18 10836 1 1 16 LEU CG C -2.874 -5.754 -0.169 1.00 . A A . 16 LEU CG 1 1
18 10837 1 1 16 LEU H H -4.439 -2.385 1.499 1.00 . A A . 16 LEU H 1 1
18 10838 1 1 16 LEU HA H -2.236 -4.231 1.921 1.00 . A A . 16 LEU HA 1 1
18 10839 1 1 16 LEU HB2 H -4.490 -4.535 0.536 1.00 . A A . 16 LEU HB2 1 1
18 10840 1 1 16 LEU HB3 H -3.525 -3.807 -0.733 1.00 . A A . 16 LEU HB3 1 1
18 10841 1 1 16 LEU HD11 H -3.716 -6.736 1.537 1.00 . A A . 16 LEU HD11 1 1
18 10842 1 1 16 LEU HD12 H -2.067 -6.156 1.773 1.00 . A A . 16 LEU HD12 1 1
18 10843 1 1 16 LEU HD13 H -2.364 -7.592 0.796 1.00 . A A . 16 LEU HD13 1 1
18 10844 1 1 16 LEU HD21 H -3.270 -7.397 -1.478 1.00 . A A . 16 LEU HD21 1 1
18 10845 1 1 16 LEU HD22 H -3.801 -5.832 -2.094 1.00 . A A . 16 LEU HD22 1 1
18 10846 1 1 16 LEU HD23 H -4.714 -6.632 -0.813 1.00 . A A . 16 LEU HD23 1 1
18 10847 1 1 16 LEU HG H -1.886 -5.611 -0.580 1.00 . A A . 16 LEU HG 1 1
18 10848 1 1 16 LEU N N -3.624 -2.703 1.944 1.00 . A A . 16 LEU N 1 1
18 10849 1 1 16 LEU O O -0.465 -3.064 0.547 1.00 . A A . 16 LEU O 1 1
18 10850 1 1 17 ILE C C -0.124 -0.137 0.188 1.00 . A A . 17 ILE C 1 1
18 10851 1 1 17 ILE CA C -1.184 -0.708 -0.752 1.00 . A A . 17 ILE CA 1 1
18 10852 1 1 17 ILE CB C -1.954 0.421 -1.467 1.00 . A A . 17 ILE CB 1 1
18 10853 1 1 17 ILE CD1 C -3.486 -1.103 -2.831 1.00 . A A . 17 ILE CD1 1 1
18 10854 1 1 17 ILE CG1 C -2.385 -0.063 -2.852 1.00 . A A . 17 ILE CG1 1 1
18 10855 1 1 17 ILE CG2 C -1.124 1.693 -1.581 1.00 . A A . 17 ILE CG2 1 1
18 10856 1 1 17 ILE H H -3.043 -1.411 -0.030 1.00 . A A . 17 ILE H 1 1
18 10857 1 1 17 ILE HA H -0.686 -1.279 -1.520 1.00 . A A . 17 ILE HA 1 1
18 10858 1 1 17 ILE HB H -2.837 0.648 -0.889 1.00 . A A . 17 ILE HB 1 1
18 10859 1 1 17 ILE HD11 H -3.715 -1.405 -3.840 1.00 . A A . 17 ILE HD11 1 1
18 10860 1 1 17 ILE HD12 H -4.372 -0.680 -2.372 1.00 . A A . 17 ILE HD12 1 1
18 10861 1 1 17 ILE HD13 H -3.161 -1.961 -2.263 1.00 . A A . 17 ILE HD13 1 1
18 10862 1 1 17 ILE HG12 H -2.730 0.774 -3.418 1.00 . A A . 17 ILE HG12 1 1
18 10863 1 1 17 ILE HG13 H -1.531 -0.498 -3.351 1.00 . A A . 17 ILE HG13 1 1
18 10864 1 1 17 ILE HG21 H -1.670 2.428 -2.152 1.00 . A A . 17 ILE HG21 1 1
18 10865 1 1 17 ILE HG22 H -0.186 1.473 -2.074 1.00 . A A . 17 ILE HG22 1 1
18 10866 1 1 17 ILE HG23 H -0.930 2.080 -0.591 1.00 . A A . 17 ILE HG23 1 1
18 10867 1 1 17 ILE N N -2.084 -1.617 -0.056 1.00 . A A . 17 ILE N 1 1
18 10868 1 1 17 ILE O O 1.064 -0.242 -0.091 1.00 . A A . 17 ILE O 1 1
18 10869 1 1 18 HIS C C 1.387 -0.039 2.763 1.00 . A A . 18 HIS C 1 1
18 10870 1 1 18 HIS CA C 0.389 1.011 2.284 1.00 . A A . 18 HIS CA 1 1
18 10871 1 1 18 HIS CB C -0.353 1.593 3.494 1.00 . A A . 18 HIS CB 1 1
18 10872 1 1 18 HIS CD2 C -1.798 3.340 2.217 1.00 . A A . 18 HIS CD2 1 1
18 10873 1 1 18 HIS CE1 C -1.691 4.969 3.677 1.00 . A A . 18 HIS CE1 1 1
18 10874 1 1 18 HIS CG C -1.030 2.911 3.247 1.00 . A A . 18 HIS CG 1 1
18 10875 1 1 18 HIS H H -1.513 0.444 1.515 1.00 . A A . 18 HIS H 1 1
18 10876 1 1 18 HIS HA H 0.928 1.803 1.786 1.00 . A A . 18 HIS HA 1 1
18 10877 1 1 18 HIS HB2 H -1.112 0.891 3.805 1.00 . A A . 18 HIS HB2 1 1
18 10878 1 1 18 HIS HB3 H 0.351 1.727 4.302 1.00 . A A . 18 HIS HB3 1 1
18 10879 1 1 18 HIS HD1 H -0.495 3.959 5.000 1.00 . A A . 18 HIS HD1 1 1
18 10880 1 1 18 HIS HD2 H -2.058 2.776 1.333 1.00 . A A . 18 HIS HD2 1 1
18 10881 1 1 18 HIS HE1 H -1.839 5.917 4.171 1.00 . A A . 18 HIS HE1 1 1
18 10882 1 1 18 HIS HE2 H -2.836 5.154 1.988 1.00 . A A . 18 HIS HE2 1 1
18 10883 1 1 18 HIS N N -0.550 0.428 1.318 1.00 . A A . 18 HIS N 1 1
18 10884 1 1 18 HIS ND1 N -0.981 3.957 4.143 1.00 . A A . 18 HIS ND1 1 1
18 10885 1 1 18 HIS NE2 N -2.195 4.620 2.509 1.00 . A A . 18 HIS NE2 1 1
18 10886 1 1 18 HIS O O 2.544 0.268 3.055 1.00 . A A . 18 HIS O 1 1
18 10887 1 1 19 ALA C C 2.776 -2.766 2.194 1.00 . A A . 19 ALA C 1 1
18 10888 1 1 19 ALA CA C 1.757 -2.387 3.259 1.00 . A A . 19 ALA CA 1 1
18 10889 1 1 19 ALA CB C 0.888 -3.583 3.592 1.00 . A A . 19 ALA CB 1 1
18 10890 1 1 19 ALA H H 0.001 -1.455 2.558 1.00 . A A . 19 ALA H 1 1
18 10891 1 1 19 ALA HA H 2.278 -2.085 4.155 1.00 . A A . 19 ALA HA 1 1
18 10892 1 1 19 ALA HB1 H 0.383 -3.913 2.697 1.00 . A A . 19 ALA HB1 1 1
18 10893 1 1 19 ALA HB2 H 0.158 -3.302 4.336 1.00 . A A . 19 ALA HB2 1 1
18 10894 1 1 19 ALA HB3 H 1.507 -4.380 3.973 1.00 . A A . 19 ALA HB3 1 1
18 10895 1 1 19 ALA N N 0.928 -1.280 2.821 1.00 . A A . 19 ALA N 1 1
18 10896 1 1 19 ALA O O 3.973 -2.842 2.471 1.00 . A A . 19 ALA O 1 1
18 10897 1 1 20 VAL C C 4.122 -2.262 -0.501 1.00 . A A . 20 VAL C 1 1
18 10898 1 1 20 VAL CA C 3.185 -3.398 -0.109 1.00 . A A . 20 VAL CA 1 1
18 10899 1 1 20 VAL CB C 2.416 -3.895 -1.354 1.00 . A A . 20 VAL CB 1 1
18 10900 1 1 20 VAL CG1 C 1.557 -2.791 -1.952 1.00 . A A . 20 VAL CG1 1 1
18 10901 1 1 20 VAL CG2 C 3.393 -4.440 -2.383 1.00 . A A . 20 VAL CG2 1 1
18 10902 1 1 20 VAL H H 1.337 -2.894 0.801 1.00 . A A . 20 VAL H 1 1
18 10903 1 1 20 VAL HA H 3.787 -4.220 0.258 1.00 . A A . 20 VAL HA 1 1
18 10904 1 1 20 VAL HB H 1.764 -4.700 -1.049 1.00 . A A . 20 VAL HB 1 1
18 10905 1 1 20 VAL HG11 H 0.801 -2.501 -1.238 1.00 . A A . 20 VAL HG11 1 1
18 10906 1 1 20 VAL HG12 H 1.083 -3.151 -2.853 1.00 . A A . 20 VAL HG12 1 1
18 10907 1 1 20 VAL HG13 H 2.178 -1.938 -2.184 1.00 . A A . 20 VAL HG13 1 1
18 10908 1 1 20 VAL HG21 H 4.080 -3.654 -2.668 1.00 . A A . 20 VAL HG21 1 1
18 10909 1 1 20 VAL HG22 H 2.853 -4.783 -3.251 1.00 . A A . 20 VAL HG22 1 1
18 10910 1 1 20 VAL HG23 H 3.947 -5.260 -1.949 1.00 . A A . 20 VAL HG23 1 1
18 10911 1 1 20 VAL N N 2.302 -2.993 0.973 1.00 . A A . 20 VAL N 1 1
18 10912 1 1 20 VAL O O 5.225 -2.502 -0.994 1.00 . A A . 20 VAL O 1 1
18 10913 1 1 21 ARG C C 5.777 -0.009 0.431 1.00 . A A . 21 ARG C 1 1
18 10914 1 1 21 ARG CA C 4.581 0.109 -0.498 1.00 . A A . 21 ARG CA 1 1
18 10915 1 1 21 ARG CB C 3.876 1.450 -0.258 1.00 . A A . 21 ARG CB 1 1
18 10916 1 1 21 ARG CD C 3.323 1.850 -2.686 1.00 . A A . 21 ARG CD 1 1
18 10917 1 1 21 ARG CG C 2.789 1.796 -1.266 1.00 . A A . 21 ARG CG 1 1
18 10918 1 1 21 ARG CZ C 2.530 2.537 -4.923 1.00 . A A . 21 ARG CZ 1 1
18 10919 1 1 21 ARG H H 2.781 -0.877 0.059 1.00 . A A . 21 ARG H 1 1
18 10920 1 1 21 ARG HA H 4.926 0.059 -1.522 1.00 . A A . 21 ARG HA 1 1
18 10921 1 1 21 ARG HB2 H 3.427 1.434 0.724 1.00 . A A . 21 ARG HB2 1 1
18 10922 1 1 21 ARG HB3 H 4.617 2.234 -0.286 1.00 . A A . 21 ARG HB3 1 1
18 10923 1 1 21 ARG HD2 H 4.238 2.422 -2.694 1.00 . A A . 21 ARG HD2 1 1
18 10924 1 1 21 ARG HD3 H 3.523 0.842 -3.017 1.00 . A A . 21 ARG HD3 1 1
18 10925 1 1 21 ARG HE H 1.558 2.867 -3.206 1.00 . A A . 21 ARG HE 1 1
18 10926 1 1 21 ARG HG2 H 2.015 1.046 -1.215 1.00 . A A . 21 ARG HG2 1 1
18 10927 1 1 21 ARG HG3 H 2.373 2.760 -1.012 1.00 . A A . 21 ARG HG3 1 1
18 10928 1 1 21 ARG HH11 H 4.287 1.525 -4.942 1.00 . A A . 21 ARG HH11 1 1
18 10929 1 1 21 ARG HH12 H 3.716 2.051 -6.492 1.00 . A A . 21 ARG HH12 1 1
18 10930 1 1 21 ARG HH21 H 0.805 3.554 -5.240 1.00 . A A . 21 ARG HH21 1 1
18 10931 1 1 21 ARG HH22 H 1.735 3.205 -6.665 1.00 . A A . 21 ARG HH22 1 1
18 10932 1 1 21 ARG N N 3.698 -1.025 -0.270 1.00 . A A . 21 ARG N 1 1
18 10933 1 1 21 ARG NE N 2.366 2.467 -3.603 1.00 . A A . 21 ARG NE 1 1
18 10934 1 1 21 ARG NH1 N 3.596 1.995 -5.497 1.00 . A A . 21 ARG NH1 1 1
18 10935 1 1 21 ARG NH2 N 1.618 3.146 -5.669 1.00 . A A . 21 ARG NH2 1 1
18 10936 1 1 21 ARG O O 6.916 0.201 0.022 1.00 . A A . 21 ARG O 1 1
18 10937 1 1 22 GLY C C 7.440 -1.775 2.252 1.00 . A A . 22 GLY C 1 1
18 10938 1 1 22 GLY CA C 6.568 -0.599 2.639 1.00 . A A . 22 GLY CA 1 1
18 10939 1 1 22 GLY H H 4.570 -0.538 1.944 1.00 . A A . 22 GLY H 1 1
18 10940 1 1 22 GLY HA2 H 7.177 0.291 2.693 1.00 . A A . 22 GLY HA2 1 1
18 10941 1 1 22 GLY HA3 H 6.133 -0.790 3.608 1.00 . A A . 22 GLY HA3 1 1
18 10942 1 1 22 GLY N N 5.505 -0.388 1.678 1.00 . A A . 22 GLY N 1 1
18 10943 1 1 22 GLY O O 8.656 -1.759 2.456 1.00 . A A . 22 GLY O 1 1
18 10944 1 1 23 TYR C C 8.483 -3.514 0.060 1.00 . A A . 23 TYR C 1 1
18 10945 1 1 23 TYR CA C 7.536 -3.948 1.170 1.00 . A A . 23 TYR CA 1 1
18 10946 1 1 23 TYR CB C 6.549 -5.003 0.649 1.00 . A A . 23 TYR CB 1 1
18 10947 1 1 23 TYR CD1 C 7.373 -6.450 -1.247 1.00 . A A . 23 TYR CD1 1 1
18 10948 1 1 23 TYR CD2 C 7.661 -7.243 0.982 1.00 . A A . 23 TYR CD2 1 1
18 10949 1 1 23 TYR CE1 C 7.978 -7.593 -1.735 1.00 . A A . 23 TYR CE1 1 1
18 10950 1 1 23 TYR CE2 C 8.266 -8.388 0.503 1.00 . A A . 23 TYR CE2 1 1
18 10951 1 1 23 TYR CG C 7.205 -6.256 0.118 1.00 . A A . 23 TYR CG 1 1
18 10952 1 1 23 TYR CZ C 8.423 -8.558 -0.856 1.00 . A A . 23 TYR CZ 1 1
18 10953 1 1 23 TYR H H 5.835 -2.764 1.582 1.00 . A A . 23 TYR H 1 1
18 10954 1 1 23 TYR HA H 8.112 -4.365 1.981 1.00 . A A . 23 TYR HA 1 1
18 10955 1 1 23 TYR HB2 H 5.886 -5.292 1.448 1.00 . A A . 23 TYR HB2 1 1
18 10956 1 1 23 TYR HB3 H 5.967 -4.569 -0.152 1.00 . A A . 23 TYR HB3 1 1
18 10957 1 1 23 TYR HD1 H 7.023 -5.692 -1.933 1.00 . A A . 23 TYR HD1 1 1
18 10958 1 1 23 TYR HD2 H 7.534 -7.107 2.046 1.00 . A A . 23 TYR HD2 1 1
18 10959 1 1 23 TYR HE1 H 8.099 -7.727 -2.799 1.00 . A A . 23 TYR HE1 1 1
18 10960 1 1 23 TYR HE2 H 8.612 -9.142 1.191 1.00 . A A . 23 TYR HE2 1 1
18 10961 1 1 23 TYR HH H 9.774 -9.436 -1.903 1.00 . A A . 23 TYR HH 1 1
18 10962 1 1 23 TYR N N 6.813 -2.793 1.674 1.00 . A A . 23 TYR N 1 1
18 10963 1 1 23 TYR O O 9.674 -3.802 0.094 1.00 . A A . 23 TYR O 1 1
18 10964 1 1 23 TYR OH O 9.033 -9.692 -1.340 1.00 . A A . 23 TYR OH 1 1
18 10965 1 1 24 TRP C C 9.864 -1.415 -1.598 1.00 . A A . 24 TRP C 1 1
18 10966 1 1 24 TRP CA C 8.700 -2.297 -2.039 1.00 . A A . 24 TRP CA 1 1
18 10967 1 1 24 TRP CB C 7.785 -1.509 -2.970 1.00 . A A . 24 TRP CB 1 1
18 10968 1 1 24 TRP CD1 C 6.503 -2.910 -4.678 1.00 . A A . 24 TRP CD1 1 1
18 10969 1 1 24 TRP CD2 C 8.493 -2.181 -5.392 1.00 . A A . 24 TRP CD2 1 1
18 10970 1 1 24 TRP CE2 C 7.893 -2.926 -6.423 1.00 . A A . 24 TRP CE2 1 1
18 10971 1 1 24 TRP CE3 C 9.754 -1.621 -5.611 1.00 . A A . 24 TRP CE3 1 1
18 10972 1 1 24 TRP CG C 7.583 -2.176 -4.290 1.00 . A A . 24 TRP CG 1 1
18 10973 1 1 24 TRP CH2 C 9.747 -2.571 -7.834 1.00 . A A . 24 TRP CH2 1 1
18 10974 1 1 24 TRP CZ2 C 8.514 -3.125 -7.651 1.00 . A A . 24 TRP CZ2 1 1
18 10975 1 1 24 TRP CZ3 C 10.368 -1.827 -6.830 1.00 . A A . 24 TRP CZ3 1 1
18 10976 1 1 24 TRP H H 6.977 -2.575 -0.848 1.00 . A A . 24 TRP H 1 1
18 10977 1 1 24 TRP HA H 9.086 -3.150 -2.572 1.00 . A A . 24 TRP HA 1 1
18 10978 1 1 24 TRP HB2 H 6.819 -1.397 -2.500 1.00 . A A . 24 TRP HB2 1 1
18 10979 1 1 24 TRP HB3 H 8.208 -0.533 -3.145 1.00 . A A . 24 TRP HB3 1 1
18 10980 1 1 24 TRP HD1 H 5.644 -3.097 -4.056 1.00 . A A . 24 TRP HD1 1 1
18 10981 1 1 24 TRP HE1 H 6.038 -3.904 -6.472 1.00 . A A . 24 TRP HE1 1 1
18 10982 1 1 24 TRP HE3 H 10.251 -1.043 -4.845 1.00 . A A . 24 TRP HE3 1 1
18 10983 1 1 24 TRP HH2 H 10.267 -2.702 -8.769 1.00 . A A . 24 TRP HH2 1 1
18 10984 1 1 24 TRP HZ2 H 8.050 -3.696 -8.437 1.00 . A A . 24 TRP HZ2 1 1
18 10985 1 1 24 TRP HZ3 H 11.345 -1.414 -7.019 1.00 . A A . 24 TRP HZ3 1 1
18 10986 1 1 24 TRP N N 7.936 -2.788 -0.902 1.00 . A A . 24 TRP N 1 1
18 10987 1 1 24 TRP NE1 N 6.678 -3.359 -5.964 1.00 . A A . 24 TRP NE1 1 1
18 10988 1 1 24 TRP O O 10.993 -1.576 -2.071 1.00 . A A . 24 TRP O 1 1
18 10989 1 1 25 LEU C C 11.766 -0.209 0.416 1.00 . A A . 25 LEU C 1 1
18 10990 1 1 25 LEU CA C 10.559 0.470 -0.210 1.00 . A A . 25 LEU CA 1 1
18 10991 1 1 25 LEU CB C 9.921 1.421 0.803 1.00 . A A . 25 LEU CB 1 1
18 10992 1 1 25 LEU CD1 C 8.241 3.197 1.345 1.00 . A A . 25 LEU CD1 1 1
18 10993 1 1 25 LEU CD2 C 9.589 3.364 -0.749 1.00 . A A . 25 LEU CD2 1 1
18 10994 1 1 25 LEU CG C 8.911 2.415 0.226 1.00 . A A . 25 LEU CG 1 1
18 10995 1 1 25 LEU H H 8.667 -0.466 -0.308 1.00 . A A . 25 LEU H 1 1
18 10996 1 1 25 LEU HA H 10.890 1.039 -1.058 1.00 . A A . 25 LEU HA 1 1
18 10997 1 1 25 LEU HB2 H 9.418 0.824 1.550 1.00 . A A . 25 LEU HB2 1 1
18 10998 1 1 25 LEU HB3 H 10.707 1.979 1.283 1.00 . A A . 25 LEU HB3 1 1
18 10999 1 1 25 LEU HD11 H 7.535 3.896 0.922 1.00 . A A . 25 LEU HD11 1 1
18 11000 1 1 25 LEU HD12 H 8.989 3.736 1.906 1.00 . A A . 25 LEU HD12 1 1
18 11001 1 1 25 LEU HD13 H 7.722 2.513 2.001 1.00 . A A . 25 LEU HD13 1 1
18 11002 1 1 25 LEU HD21 H 9.989 2.802 -1.580 1.00 . A A . 25 LEU HD21 1 1
18 11003 1 1 25 LEU HD22 H 10.391 3.884 -0.248 1.00 . A A . 25 LEU HD22 1 1
18 11004 1 1 25 LEU HD23 H 8.869 4.080 -1.113 1.00 . A A . 25 LEU HD23 1 1
18 11005 1 1 25 LEU HG H 8.145 1.872 -0.309 1.00 . A A . 25 LEU HG 1 1
18 11006 1 1 25 LEU N N 9.577 -0.497 -0.682 1.00 . A A . 25 LEU N 1 1
18 11007 1 1 25 LEU O O 12.900 0.197 0.194 1.00 . A A . 25 LEU O 1 1
18 11008 1 1 26 THR C C 13.259 -2.990 1.058 1.00 . A A . 26 THR C 1 1
18 11009 1 1 26 THR CA C 12.573 -1.925 1.907 1.00 . A A . 26 THR CA 1 1
18 11010 1 1 26 THR CB C 12.010 -2.551 3.189 1.00 . A A . 26 THR CB 1 1
18 11011 1 1 26 THR CG2 C 11.486 -1.464 4.107 1.00 . A A . 26 THR CG2 1 1
18 11012 1 1 26 THR H H 10.600 -1.590 1.242 1.00 . A A . 26 THR H 1 1
18 11013 1 1 26 THR HA H 13.303 -1.181 2.188 1.00 . A A . 26 THR HA 1 1
18 11014 1 1 26 THR HB H 12.798 -3.087 3.696 1.00 . A A . 26 THR HB 1 1
18 11015 1 1 26 THR HG1 H 10.108 -2.974 2.855 1.00 . A A . 26 THR HG1 1 1
18 11016 1 1 26 THR HG21 H 10.983 -1.914 4.949 1.00 . A A . 26 THR HG21 1 1
18 11017 1 1 26 THR HG22 H 10.792 -0.840 3.559 1.00 . A A . 26 THR HG22 1 1
18 11018 1 1 26 THR HG23 H 12.311 -0.861 4.457 1.00 . A A . 26 THR HG23 1 1
18 11019 1 1 26 THR N N 11.518 -1.255 1.171 1.00 . A A . 26 THR N 1 1
18 11020 1 1 26 THR O O 14.131 -3.714 1.536 1.00 . A A . 26 THR O 1 1
18 11021 1 1 26 THR OG1 O 10.945 -3.459 2.867 1.00 . A A . 26 THR OG1 1 1
18 11022 1 1 27 ASN C C 14.331 -3.572 -2.107 1.00 . A A . 27 ASN C 1 1
18 11023 1 1 27 ASN CA C 13.356 -4.130 -1.083 1.00 . A A . 27 ASN CA 1 1
18 11024 1 1 27 ASN CB C 12.212 -4.830 -1.808 1.00 . A A . 27 ASN CB 1 1
18 11025 1 1 27 ASN CG C 11.588 -5.949 -0.990 1.00 . A A . 27 ASN CG 1 1
18 11026 1 1 27 ASN H H 12.172 -2.465 -0.531 1.00 . A A . 27 ASN H 1 1
18 11027 1 1 27 ASN HA H 13.874 -4.854 -0.478 1.00 . A A . 27 ASN HA 1 1
18 11028 1 1 27 ASN HB2 H 11.445 -4.097 -2.033 1.00 . A A . 27 ASN HB2 1 1
18 11029 1 1 27 ASN HB3 H 12.583 -5.248 -2.732 1.00 . A A . 27 ASN HB3 1 1
18 11030 1 1 27 ASN HD21 H 12.071 -5.041 0.709 1.00 . A A . 27 ASN HD21 1 1
18 11031 1 1 27 ASN HD22 H 11.238 -6.543 0.874 1.00 . A A . 27 ASN HD22 1 1
18 11032 1 1 27 ASN N N 12.840 -3.099 -0.194 1.00 . A A . 27 ASN N 1 1
18 11033 1 1 27 ASN ND2 N 11.639 -5.836 0.330 1.00 . A A . 27 ASN ND2 1 1
18 11034 1 1 27 ASN O O 15.528 -3.841 -2.048 1.00 . A A . 27 ASN O 1 1
18 11035 1 1 27 ASN OD1 O 11.066 -6.912 -1.550 1.00 . A A . 27 ASN OD1 1 1
18 11036 1 1 28 LYS C C 15.213 -0.972 -3.892 1.00 . A A . 28 LYS C 1 1
18 11037 1 1 28 LYS CA C 14.621 -2.342 -4.175 1.00 . A A . 28 LYS CA 1 1
18 11038 1 1 28 LYS CB C 13.761 -2.267 -5.436 1.00 . A A . 28 LYS CB 1 1
18 11039 1 1 28 LYS CD C 13.973 -4.679 -6.125 1.00 . A A . 28 LYS CD 1 1
18 11040 1 1 28 LYS CE C 13.206 -5.899 -6.603 1.00 . A A . 28 LYS CE 1 1
18 11041 1 1 28 LYS CG C 13.023 -3.554 -5.764 1.00 . A A . 28 LYS CG 1 1
18 11042 1 1 28 LYS H H 12.874 -2.542 -2.999 1.00 . A A . 28 LYS H 1 1
18 11043 1 1 28 LYS HA H 15.420 -3.049 -4.333 1.00 . A A . 28 LYS HA 1 1
18 11044 1 1 28 LYS HB2 H 13.028 -1.484 -5.308 1.00 . A A . 28 LYS HB2 1 1
18 11045 1 1 28 LYS HB3 H 14.394 -2.019 -6.270 1.00 . A A . 28 LYS HB3 1 1
18 11046 1 1 28 LYS HD2 H 14.633 -4.347 -6.913 1.00 . A A . 28 LYS HD2 1 1
18 11047 1 1 28 LYS HD3 H 14.552 -4.946 -5.252 1.00 . A A . 28 LYS HD3 1 1
18 11048 1 1 28 LYS HE2 H 12.586 -6.257 -5.793 1.00 . A A . 28 LYS HE2 1 1
18 11049 1 1 28 LYS HE3 H 12.577 -5.603 -7.432 1.00 . A A . 28 LYS HE3 1 1
18 11050 1 1 28 LYS HG2 H 12.443 -3.852 -4.905 1.00 . A A . 28 LYS HG2 1 1
18 11051 1 1 28 LYS HG3 H 12.363 -3.372 -6.600 1.00 . A A . 28 LYS HG3 1 1
18 11052 1 1 28 LYS HZ1 H 14.744 -7.270 -6.264 1.00 . A A . 28 LYS HZ1 1 1
18 11053 1 1 28 LYS HZ2 H 14.685 -6.686 -7.848 1.00 . A A . 28 LYS HZ2 1 1
18 11054 1 1 28 LYS HZ3 H 13.552 -7.826 -7.324 1.00 . A A . 28 LYS HZ3 1 1
18 11055 1 1 28 LYS N N 13.816 -2.806 -3.054 1.00 . A A . 28 LYS N 1 1
18 11056 1 1 28 LYS NZ N 14.110 -6.994 -7.040 1.00 . A A . 28 LYS NZ 1 1
18 11057 1 1 28 LYS O O 16.346 -0.672 -4.278 1.00 . A A . 28 LYS O 1 1
18 11058 1 1 29 VAL C C 15.718 1.352 -1.764 1.00 . A A . 29 VAL C 1 1
18 11059 1 1 29 VAL CA C 14.808 1.237 -2.985 1.00 . A A . 29 VAL CA 1 1
18 11060 1 1 29 VAL CB C 13.542 2.132 -2.846 1.00 . A A . 29 VAL CB 1 1
18 11061 1 1 29 VAL CG1 C 12.276 1.330 -3.126 1.00 . A A . 29 VAL CG1 1 1
18 11062 1 1 29 VAL CG2 C 13.466 2.807 -1.486 1.00 . A A . 29 VAL CG2 1 1
18 11063 1 1 29 VAL H H 13.618 -0.496 -2.806 1.00 . A A . 29 VAL H 1 1
18 11064 1 1 29 VAL HA H 15.356 1.571 -3.848 1.00 . A A . 29 VAL HA 1 1
18 11065 1 1 29 VAL HB H 13.607 2.910 -3.596 1.00 . A A . 29 VAL HB 1 1
18 11066 1 1 29 VAL HG11 H 12.227 0.480 -2.456 1.00 . A A . 29 VAL HG11 1 1
18 11067 1 1 29 VAL HG12 H 12.290 0.978 -4.147 1.00 . A A . 29 VAL HG12 1 1
18 11068 1 1 29 VAL HG13 H 11.410 1.957 -2.975 1.00 . A A . 29 VAL HG13 1 1
18 11069 1 1 29 VAL HG21 H 14.361 3.390 -1.329 1.00 . A A . 29 VAL HG21 1 1
18 11070 1 1 29 VAL HG22 H 13.389 2.053 -0.717 1.00 . A A . 29 VAL HG22 1 1
18 11071 1 1 29 VAL HG23 H 12.602 3.452 -1.451 1.00 . A A . 29 VAL HG23 1 1
18 11072 1 1 29 VAL N N 14.443 -0.151 -3.203 1.00 . A A . 29 VAL N 1 1
18 11073 1 1 29 VAL O O 15.536 0.638 -0.777 1.00 . A A . 29 VAL O 1 1
18 11074 1 1 30 PRO C C 16.997 2.984 0.507 1.00 . A A . 30 PRO C 1 1
18 11075 1 1 30 PRO CA C 17.683 2.400 -0.724 1.00 . A A . 30 PRO CA 1 1
18 11076 1 1 30 PRO CB C 18.719 3.388 -1.275 1.00 . A A . 30 PRO CB 1 1
18 11077 1 1 30 PRO CD C 17.108 3.033 -2.999 1.00 . A A . 30 PRO CD 1 1
18 11078 1 1 30 PRO CG C 18.556 3.342 -2.754 1.00 . A A . 30 PRO CG 1 1
18 11079 1 1 30 PRO HA H 18.171 1.474 -0.455 1.00 . A A . 30 PRO HA 1 1
18 11080 1 1 30 PRO HB2 H 18.517 4.376 -0.888 1.00 . A A . 30 PRO HB2 1 1
18 11081 1 1 30 PRO HB3 H 19.709 3.076 -0.979 1.00 . A A . 30 PRO HB3 1 1
18 11082 1 1 30 PRO HD2 H 16.524 3.942 -3.025 1.00 . A A . 30 PRO HD2 1 1
18 11083 1 1 30 PRO HD3 H 16.991 2.479 -3.917 1.00 . A A . 30 PRO HD3 1 1
18 11084 1 1 30 PRO HG2 H 18.816 4.298 -3.184 1.00 . A A . 30 PRO HG2 1 1
18 11085 1 1 30 PRO HG3 H 19.181 2.562 -3.165 1.00 . A A . 30 PRO HG3 1 1
18 11086 1 1 30 PRO N N 16.752 2.207 -1.835 1.00 . A A . 30 PRO N 1 1
18 11087 1 1 30 PRO O O 16.443 4.085 0.465 1.00 . A A . 30 PRO O 1 1
18 11088 1 1 31 ILE C C 17.654 3.080 3.779 1.00 . A A . 31 ILE C 1 1
18 11089 1 1 31 ILE CA C 16.505 2.663 2.867 1.00 . A A . 31 ILE CA 1 1
18 11090 1 1 31 ILE CB C 15.683 1.531 3.512 1.00 . A A . 31 ILE CB 1 1
18 11091 1 1 31 ILE CD1 C 15.691 -0.972 4.014 1.00 . A A . 31 ILE CD1 1 1
18 11092 1 1 31 ILE CG1 C 16.394 0.185 3.338 1.00 . A A . 31 ILE CG1 1 1
18 11093 1 1 31 ILE CG2 C 14.285 1.488 2.911 1.00 . A A . 31 ILE CG2 1 1
18 11094 1 1 31 ILE H H 17.432 1.341 1.538 1.00 . A A . 31 ILE H 1 1
18 11095 1 1 31 ILE HA H 15.858 3.509 2.702 1.00 . A A . 31 ILE HA 1 1
18 11096 1 1 31 ILE HB H 15.590 1.743 4.556 1.00 . A A . 31 ILE HB 1 1
18 11097 1 1 31 ILE HD11 H 15.632 -0.787 5.076 1.00 . A A . 31 ILE HD11 1 1
18 11098 1 1 31 ILE HD12 H 16.245 -1.882 3.838 1.00 . A A . 31 ILE HD12 1 1
18 11099 1 1 31 ILE HD13 H 14.695 -1.073 3.611 1.00 . A A . 31 ILE HD13 1 1
18 11100 1 1 31 ILE HG12 H 16.462 -0.041 2.286 1.00 . A A . 31 ILE HG12 1 1
18 11101 1 1 31 ILE HG13 H 17.389 0.255 3.749 1.00 . A A . 31 ILE HG13 1 1
18 11102 1 1 31 ILE HG21 H 14.355 1.280 1.854 1.00 . A A . 31 ILE HG21 1 1
18 11103 1 1 31 ILE HG22 H 13.802 2.443 3.057 1.00 . A A . 31 ILE HG22 1 1
18 11104 1 1 31 ILE HG23 H 13.708 0.714 3.395 1.00 . A A . 31 ILE HG23 1 1
18 11105 1 1 31 ILE N N 17.035 2.231 1.593 1.00 . A A . 31 ILE N 1 1
18 11106 1 1 31 ILE O O 18.648 3.631 3.304 1.00 . A A . 31 ILE O 1 1
18 11107 1 1 32 LYS C C 19.783 2.132 5.631 1.00 . A A . 32 LYS C 1 1
18 11108 1 1 32 LYS CA C 18.639 3.057 6.003 1.00 . A A . 32 LYS CA 1 1
18 11109 1 1 32 LYS CB C 18.215 2.810 7.452 1.00 . A A . 32 LYS CB 1 1
18 11110 1 1 32 LYS CD C 17.181 5.098 7.669 1.00 . A A . 32 LYS CD 1 1
18 11111 1 1 32 LYS CE C 15.937 5.876 8.061 1.00 . A A . 32 LYS CE 1 1
18 11112 1 1 32 LYS CG C 16.988 3.602 7.876 1.00 . A A . 32 LYS CG 1 1
18 11113 1 1 32 LYS H H 16.659 2.546 5.428 1.00 . A A . 32 LYS H 1 1
18 11114 1 1 32 LYS HA H 18.966 4.068 5.893 1.00 . A A . 32 LYS HA 1 1
18 11115 1 1 32 LYS HB2 H 18.004 1.758 7.578 1.00 . A A . 32 LYS HB2 1 1
18 11116 1 1 32 LYS HB3 H 19.034 3.082 8.103 1.00 . A A . 32 LYS HB3 1 1
18 11117 1 1 32 LYS HD2 H 18.009 5.432 8.277 1.00 . A A . 32 LYS HD2 1 1
18 11118 1 1 32 LYS HD3 H 17.398 5.284 6.628 1.00 . A A . 32 LYS HD3 1 1
18 11119 1 1 32 LYS HE2 H 15.096 5.494 7.502 1.00 . A A . 32 LYS HE2 1 1
18 11120 1 1 32 LYS HE3 H 15.759 5.737 9.116 1.00 . A A . 32 LYS HE3 1 1
18 11121 1 1 32 LYS HG2 H 16.142 3.276 7.290 1.00 . A A . 32 LYS HG2 1 1
18 11122 1 1 32 LYS HG3 H 16.796 3.415 8.923 1.00 . A A . 32 LYS HG3 1 1
18 11123 1 1 32 LYS HZ1 H 16.305 7.481 6.777 1.00 . A A . 32 LYS HZ1 1 1
18 11124 1 1 32 LYS HZ2 H 16.845 7.733 8.359 1.00 . A A . 32 LYS HZ2 1 1
18 11125 1 1 32 LYS HZ3 H 15.196 7.825 8.004 1.00 . A A . 32 LYS HZ3 1 1
18 11126 1 1 32 LYS N N 17.522 2.845 5.080 1.00 . A A . 32 LYS N 1 1
18 11127 1 1 32 LYS NZ N 16.082 7.328 7.781 1.00 . A A . 32 LYS NZ 1 1
18 11128 1 1 32 LYS O O 20.952 2.399 5.908 1.00 . A A . 32 LYS O 1 1
18 11129 1 1 33 ARG C C 20.757 0.577 3.047 1.00 . A A . 33 ARG C 1 1
18 11130 1 1 33 ARG CA C 20.341 0.100 4.434 1.00 . A A . 33 ARG CA 1 1
18 11131 1 1 33 ARG CB C 19.683 -1.280 4.335 1.00 . A A . 33 ARG CB 1 1
18 11132 1 1 33 ARG CD C 21.682 -2.609 5.070 1.00 . A A . 33 ARG CD 1 1
18 11133 1 1 33 ARG CG C 20.646 -2.401 3.980 1.00 . A A . 33 ARG CG 1 1
18 11134 1 1 33 ARG CZ C 21.728 -3.441 7.392 1.00 . A A . 33 ARG CZ 1 1
18 11135 1 1 33 ARG H H 18.450 0.897 4.885 1.00 . A A . 33 ARG H 1 1
18 11136 1 1 33 ARG HA H 21.204 0.045 5.077 1.00 . A A . 33 ARG HA 1 1
18 11137 1 1 33 ARG HB2 H 19.227 -1.517 5.285 1.00 . A A . 33 ARG HB2 1 1
18 11138 1 1 33 ARG HB3 H 18.913 -1.245 3.578 1.00 . A A . 33 ARG HB3 1 1
18 11139 1 1 33 ARG HD2 H 22.330 -3.424 4.783 1.00 . A A . 33 ARG HD2 1 1
18 11140 1 1 33 ARG HD3 H 22.265 -1.706 5.171 1.00 . A A . 33 ARG HD3 1 1
18 11141 1 1 33 ARG HE H 20.098 -2.746 6.452 1.00 . A A . 33 ARG HE 1 1
18 11142 1 1 33 ARG HG2 H 20.087 -3.315 3.850 1.00 . A A . 33 ARG HG2 1 1
18 11143 1 1 33 ARG HG3 H 21.150 -2.150 3.058 1.00 . A A . 33 ARG HG3 1 1
18 11144 1 1 33 ARG HH11 H 23.541 -3.385 6.482 1.00 . A A . 33 ARG HH11 1 1
18 11145 1 1 33 ARG HH12 H 23.537 -4.029 8.091 1.00 . A A . 33 ARG HH12 1 1
18 11146 1 1 33 ARG HH21 H 20.091 -3.583 8.585 1.00 . A A . 33 ARG HH21 1 1
18 11147 1 1 33 ARG HH22 H 21.574 -4.134 9.294 1.00 . A A . 33 ARG HH22 1 1
18 11148 1 1 33 ARG N N 19.405 1.049 4.994 1.00 . A A . 33 ARG N 1 1
18 11149 1 1 33 ARG NE N 21.066 -2.922 6.358 1.00 . A A . 33 ARG NE 1 1
18 11150 1 1 33 ARG NH1 N 23.040 -3.633 7.317 1.00 . A A . 33 ARG NH1 1 1
18 11151 1 1 33 ARG NH2 N 21.080 -3.743 8.513 1.00 . A A . 33 ARG NH2 1 1
18 11152 1 1 33 ARG O O 19.904 0.750 2.174 1.00 . A A . 33 ARG O 1 1
18 11153 1 1 34 PRO C C 22.545 0.241 0.426 1.00 . A A . 34 PRO C 1 1
18 11154 1 1 34 PRO CA C 22.578 1.299 1.531 1.00 . A A . 34 PRO CA 1 1
18 11155 1 1 34 PRO CB C 24.029 1.684 1.835 1.00 . A A . 34 PRO CB 1 1
18 11156 1 1 34 PRO CD C 23.140 0.654 3.804 1.00 . A A . 34 PRO CD 1 1
18 11157 1 1 34 PRO CG C 24.173 1.624 3.318 1.00 . A A . 34 PRO CG 1 1
18 11158 1 1 34 PRO HA H 22.038 2.172 1.199 1.00 . A A . 34 PRO HA 1 1
18 11159 1 1 34 PRO HB2 H 24.696 0.989 1.347 1.00 . A A . 34 PRO HB2 1 1
18 11160 1 1 34 PRO HB3 H 24.211 2.678 1.467 1.00 . A A . 34 PRO HB3 1 1
18 11161 1 1 34 PRO HD2 H 23.529 -0.354 3.795 1.00 . A A . 34 PRO HD2 1 1
18 11162 1 1 34 PRO HD3 H 22.806 0.926 4.793 1.00 . A A . 34 PRO HD3 1 1
18 11163 1 1 34 PRO HG2 H 25.162 1.277 3.575 1.00 . A A . 34 PRO HG2 1 1
18 11164 1 1 34 PRO HG3 H 23.998 2.601 3.739 1.00 . A A . 34 PRO HG3 1 1
18 11165 1 1 34 PRO N N 22.062 0.811 2.821 1.00 . A A . 34 PRO N 1 1
18 11166 1 1 34 PRO O O 23.429 0.196 -0.431 1.00 . A A . 34 PRO O 1 1
18 11167 1 1 35 SER C C 19.932 -2.187 -0.485 1.00 . A A . 35 SER C 1 1
18 11168 1 1 35 SER CA C 21.357 -1.646 -0.534 1.00 . A A . 35 SER CA 1 1
18 11169 1 1 35 SER CB C 22.366 -2.767 -0.270 1.00 . A A . 35 SER CB 1 1
18 11170 1 1 35 SER H H 20.834 -0.465 1.134 1.00 . A A . 35 SER H 1 1
18 11171 1 1 35 SER HA H 21.539 -1.228 -1.511 1.00 . A A . 35 SER HA 1 1
18 11172 1 1 35 SER HB2 H 22.162 -3.595 -0.931 1.00 . A A . 35 SER HB2 1 1
18 11173 1 1 35 SER HB3 H 23.364 -2.398 -0.450 1.00 . A A . 35 SER HB3 1 1
18 11174 1 1 35 SER HG H 21.353 -3.408 1.281 1.00 . A A . 35 SER HG 1 1
18 11175 1 1 35 SER N N 21.519 -0.584 0.443 1.00 . A A . 35 SER N 1 1
18 11176 1 1 35 SER O O 19.662 -3.082 0.345 1.00 . A A . 35 SER O 1 1
18 11177 1 1 35 SER OXT O 19.085 -1.705 -1.265 1.00 . A A . 35 SER OXT 1 1
18 11178 1 1 35 SER OG O 22.283 -3.224 1.072 1.00 . A A . 35 SER OG 1 1
19 11179 1 1 1 LEU C C -20.122 13.227 4.478 1.00 . A A . 1 LEU C 1 1
19 11180 1 1 1 LEU CA C -19.898 14.438 3.582 1.00 . A A . 1 LEU CA 1 1
19 11181 1 1 1 LEU CB C -21.029 14.516 2.539 1.00 . A A . 1 LEU CB 1 1
19 11182 1 1 1 LEU CD1 C -20.870 17.035 2.509 1.00 . A A . 1 LEU CD1 1 1
19 11183 1 1 1 LEU CD2 C -20.064 15.712 0.533 1.00 . A A . 1 LEU CD2 1 1
19 11184 1 1 1 LEU CG C -21.077 15.782 1.668 1.00 . A A . 1 LEU CG 1 1
19 11185 1 1 1 LEU H1 H -18.520 13.541 2.305 1.00 . A A . 1 LEU H1 1 1
19 11186 1 1 1 LEU H2 H -17.827 14.263 3.662 1.00 . A A . 1 LEU H2 1 1
19 11187 1 1 1 LEU H3 H -18.382 15.223 2.391 1.00 . A A . 1 LEU H3 1 1
19 11188 1 1 1 LEU HA H -19.924 15.326 4.195 1.00 . A A . 1 LEU HA 1 1
19 11189 1 1 1 LEU HB2 H -20.937 13.664 1.883 1.00 . A A . 1 LEU HB2 1 1
19 11190 1 1 1 LEU HB3 H -21.970 14.437 3.064 1.00 . A A . 1 LEU HB3 1 1
19 11191 1 1 1 LEU HD11 H -20.954 17.908 1.878 1.00 . A A . 1 LEU HD11 1 1
19 11192 1 1 1 LEU HD12 H -19.889 17.010 2.958 1.00 . A A . 1 LEU HD12 1 1
19 11193 1 1 1 LEU HD13 H -21.621 17.078 3.284 1.00 . A A . 1 LEU HD13 1 1
19 11194 1 1 1 LEU HD21 H -20.135 16.607 -0.068 1.00 . A A . 1 LEU HD21 1 1
19 11195 1 1 1 LEU HD22 H -20.272 14.849 -0.082 1.00 . A A . 1 LEU HD22 1 1
19 11196 1 1 1 LEU HD23 H -19.070 15.631 0.940 1.00 . A A . 1 LEU HD23 1 1
19 11197 1 1 1 LEU HG H -22.060 15.854 1.223 1.00 . A A . 1 LEU HG 1 1
19 11198 1 1 1 LEU N N -18.567 14.362 2.937 1.00 . A A . 1 LEU N 1 1
19 11199 1 1 1 LEU O O -20.176 13.350 5.701 1.00 . A A . 1 LEU O 1 1
19 11200 1 1 2 LYS C C -19.195 10.101 4.902 1.00 . A A . 2 LYS C 1 1
19 11201 1 1 2 LYS CA C -20.496 10.833 4.610 1.00 . A A . 2 LYS CA 1 1
19 11202 1 1 2 LYS CB C -21.444 9.923 3.829 1.00 . A A . 2 LYS CB 1 1
19 11203 1 1 2 LYS CD C -23.545 10.805 4.888 1.00 . A A . 2 LYS CD 1 1
19 11204 1 1 2 LYS CE C -24.917 11.411 4.647 1.00 . A A . 2 LYS CE 1 1
19 11205 1 1 2 LYS CG C -22.813 10.537 3.585 1.00 . A A . 2 LYS CG 1 1
19 11206 1 1 2 LYS H H -20.152 12.011 2.889 1.00 . A A . 2 LYS H 1 1
19 11207 1 1 2 LYS HA H -20.961 11.104 5.545 1.00 . A A . 2 LYS HA 1 1
19 11208 1 1 2 LYS HB2 H -20.999 9.695 2.872 1.00 . A A . 2 LYS HB2 1 1
19 11209 1 1 2 LYS HB3 H -21.579 9.005 4.381 1.00 . A A . 2 LYS HB3 1 1
19 11210 1 1 2 LYS HD2 H -23.662 9.874 5.420 1.00 . A A . 2 LYS HD2 1 1
19 11211 1 1 2 LYS HD3 H -22.959 11.489 5.485 1.00 . A A . 2 LYS HD3 1 1
19 11212 1 1 2 LYS HE2 H -24.794 12.356 4.142 1.00 . A A . 2 LYS HE2 1 1
19 11213 1 1 2 LYS HE3 H -25.489 10.742 4.023 1.00 . A A . 2 LYS HE3 1 1
19 11214 1 1 2 LYS HG2 H -22.688 11.471 3.056 1.00 . A A . 2 LYS HG2 1 1
19 11215 1 1 2 LYS HG3 H -23.400 9.858 2.985 1.00 . A A . 2 LYS HG3 1 1
19 11216 1 1 2 LYS HZ1 H -25.120 12.285 6.532 1.00 . A A . 2 LYS HZ1 1 1
19 11217 1 1 2 LYS HZ2 H -25.785 10.735 6.423 1.00 . A A . 2 LYS HZ2 1 1
19 11218 1 1 2 LYS HZ3 H -26.586 12.048 5.723 1.00 . A A . 2 LYS HZ3 1 1
19 11219 1 1 2 LYS N N -20.242 12.056 3.867 1.00 . A A . 2 LYS N 1 1
19 11220 1 1 2 LYS NZ N -25.653 11.635 5.919 1.00 . A A . 2 LYS NZ 1 1
19 11221 1 1 2 LYS O O -18.304 10.027 4.054 1.00 . A A . 2 LYS O 1 1
19 11222 1 1 3 ASN C C -17.808 7.467 5.949 1.00 . A A . 3 ASN C 1 1
19 11223 1 1 3 ASN CA C -17.893 8.862 6.547 1.00 . A A . 3 ASN CA 1 1
19 11224 1 1 3 ASN CB C -17.855 8.766 8.076 1.00 . A A . 3 ASN CB 1 1
19 11225 1 1 3 ASN CG C -17.689 10.113 8.757 1.00 . A A . 3 ASN CG 1 1
19 11226 1 1 3 ASN H H -19.863 9.619 6.721 1.00 . A A . 3 ASN H 1 1
19 11227 1 1 3 ASN HA H -17.042 9.436 6.212 1.00 . A A . 3 ASN HA 1 1
19 11228 1 1 3 ASN HB2 H -18.777 8.323 8.423 1.00 . A A . 3 ASN HB2 1 1
19 11229 1 1 3 ASN HB3 H -17.029 8.134 8.367 1.00 . A A . 3 ASN HB3 1 1
19 11230 1 1 3 ASN HD21 H -16.745 9.248 10.273 1.00 . A A . 3 ASN HD21 1 1
19 11231 1 1 3 ASN HD22 H -16.941 10.963 10.386 1.00 . A A . 3 ASN HD22 1 1
19 11232 1 1 3 ASN N N -19.099 9.552 6.104 1.00 . A A . 3 ASN N 1 1
19 11233 1 1 3 ASN ND2 N -17.063 10.107 9.921 1.00 . A A . 3 ASN ND2 1 1
19 11234 1 1 3 ASN O O -16.813 6.765 6.136 1.00 . A A . 3 ASN O 1 1
19 11235 1 1 3 ASN OD1 O -18.123 11.148 8.248 1.00 . A A . 3 ASN OD1 1 1
19 11236 1 1 4 LYS C C -17.785 5.553 3.601 1.00 . A A . 4 LYS C 1 1
19 11237 1 1 4 LYS CA C -18.896 5.737 4.633 1.00 . A A . 4 LYS CA 1 1
19 11238 1 1 4 LYS CB C -20.269 5.459 4.005 1.00 . A A . 4 LYS CB 1 1
19 11239 1 1 4 LYS CD C -21.902 5.840 2.141 1.00 . A A . 4 LYS CD 1 1
19 11240 1 1 4 LYS CE C -22.082 6.370 0.725 1.00 . A A . 4 LYS CE 1 1
19 11241 1 1 4 LYS CG C -20.573 6.262 2.749 1.00 . A A . 4 LYS CG 1 1
19 11242 1 1 4 LYS H H -19.601 7.679 5.092 1.00 . A A . 4 LYS H 1 1
19 11243 1 1 4 LYS HA H -18.735 5.029 5.432 1.00 . A A . 4 LYS HA 1 1
19 11244 1 1 4 LYS HB2 H -20.326 4.411 3.751 1.00 . A A . 4 LYS HB2 1 1
19 11245 1 1 4 LYS HB3 H -21.032 5.679 4.736 1.00 . A A . 4 LYS HB3 1 1
19 11246 1 1 4 LYS HD2 H -21.944 4.762 2.114 1.00 . A A . 4 LYS HD2 1 1
19 11247 1 1 4 LYS HD3 H -22.703 6.215 2.760 1.00 . A A . 4 LYS HD3 1 1
19 11248 1 1 4 LYS HE2 H -21.218 6.092 0.141 1.00 . A A . 4 LYS HE2 1 1
19 11249 1 1 4 LYS HE3 H -22.962 5.914 0.298 1.00 . A A . 4 LYS HE3 1 1
19 11250 1 1 4 LYS HG2 H -20.618 7.310 3.004 1.00 . A A . 4 LYS HG2 1 1
19 11251 1 1 4 LYS HG3 H -19.786 6.095 2.028 1.00 . A A . 4 LYS HG3 1 1
19 11252 1 1 4 LYS HZ1 H -23.072 8.139 1.226 1.00 . A A . 4 LYS HZ1 1 1
19 11253 1 1 4 LYS HZ2 H -22.356 8.160 -0.305 1.00 . A A . 4 LYS HZ2 1 1
19 11254 1 1 4 LYS HZ3 H -21.397 8.314 1.074 1.00 . A A . 4 LYS HZ3 1 1
19 11255 1 1 4 LYS N N -18.848 7.068 5.222 1.00 . A A . 4 LYS N 1 1
19 11256 1 1 4 LYS NZ N -22.236 7.848 0.681 1.00 . A A . 4 LYS NZ 1 1
19 11257 1 1 4 LYS O O -17.265 4.457 3.438 1.00 . A A . 4 LYS O 1 1
19 11258 1 1 5 LEU C C -14.987 6.426 2.632 1.00 . A A . 5 LEU C 1 1
19 11259 1 1 5 LEU CA C -16.333 6.577 1.939 1.00 . A A . 5 LEU CA 1 1
19 11260 1 1 5 LEU CB C -16.323 7.819 1.049 1.00 . A A . 5 LEU CB 1 1
19 11261 1 1 5 LEU CD1 C -18.682 8.645 0.808 1.00 . A A . 5 LEU CD1 1 1
19 11262 1 1 5 LEU CD2 C -17.125 8.694 -1.147 1.00 . A A . 5 LEU CD2 1 1
19 11263 1 1 5 LEU CG C -17.524 7.954 0.113 1.00 . A A . 5 LEU CG 1 1
19 11264 1 1 5 LEU H H -17.857 7.488 3.097 1.00 . A A . 5 LEU H 1 1
19 11265 1 1 5 LEU HA H -16.503 5.711 1.319 1.00 . A A . 5 LEU HA 1 1
19 11266 1 1 5 LEU HB2 H -16.290 8.691 1.686 1.00 . A A . 5 LEU HB2 1 1
19 11267 1 1 5 LEU HB3 H -15.426 7.798 0.448 1.00 . A A . 5 LEU HB3 1 1
19 11268 1 1 5 LEU HD11 H -18.989 8.058 1.661 1.00 . A A . 5 LEU HD11 1 1
19 11269 1 1 5 LEU HD12 H -19.509 8.743 0.122 1.00 . A A . 5 LEU HD12 1 1
19 11270 1 1 5 LEU HD13 H -18.371 9.624 1.139 1.00 . A A . 5 LEU HD13 1 1
19 11271 1 1 5 LEU HD21 H -16.764 9.678 -0.889 1.00 . A A . 5 LEU HD21 1 1
19 11272 1 1 5 LEU HD22 H -17.981 8.782 -1.799 1.00 . A A . 5 LEU HD22 1 1
19 11273 1 1 5 LEU HD23 H -16.343 8.143 -1.649 1.00 . A A . 5 LEU HD23 1 1
19 11274 1 1 5 LEU HG H -17.855 6.967 -0.173 1.00 . A A . 5 LEU HG 1 1
19 11275 1 1 5 LEU N N -17.407 6.636 2.926 1.00 . A A . 5 LEU N 1 1
19 11276 1 1 5 LEU O O -14.113 5.698 2.163 1.00 . A A . 5 LEU O 1 1
19 11277 1 1 6 LYS C C -13.331 5.624 4.997 1.00 . A A . 6 LYS C 1 1
19 11278 1 1 6 LYS CA C -13.618 7.048 4.558 1.00 . A A . 6 LYS CA 1 1
19 11279 1 1 6 LYS CB C -13.739 7.941 5.798 1.00 . A A . 6 LYS CB 1 1
19 11280 1 1 6 LYS CD C -14.038 10.127 4.590 1.00 . A A . 6 LYS CD 1 1
19 11281 1 1 6 LYS CE C -13.529 11.549 4.456 1.00 . A A . 6 LYS CE 1 1
19 11282 1 1 6 LYS CG C -13.221 9.353 5.610 1.00 . A A . 6 LYS CG 1 1
19 11283 1 1 6 LYS H H -15.581 7.667 4.076 1.00 . A A . 6 LYS H 1 1
19 11284 1 1 6 LYS HA H -12.802 7.400 3.948 1.00 . A A . 6 LYS HA 1 1
19 11285 1 1 6 LYS HB2 H -14.779 8.007 6.070 1.00 . A A . 6 LYS HB2 1 1
19 11286 1 1 6 LYS HB3 H -13.195 7.481 6.611 1.00 . A A . 6 LYS HB3 1 1
19 11287 1 1 6 LYS HD2 H -13.964 9.635 3.632 1.00 . A A . 6 LYS HD2 1 1
19 11288 1 1 6 LYS HD3 H -15.070 10.150 4.909 1.00 . A A . 6 LYS HD3 1 1
19 11289 1 1 6 LYS HE2 H -12.468 11.510 4.275 1.00 . A A . 6 LYS HE2 1 1
19 11290 1 1 6 LYS HE3 H -14.023 12.021 3.621 1.00 . A A . 6 LYS HE3 1 1
19 11291 1 1 6 LYS HG2 H -13.269 9.870 6.555 1.00 . A A . 6 LYS HG2 1 1
19 11292 1 1 6 LYS HG3 H -12.195 9.307 5.276 1.00 . A A . 6 LYS HG3 1 1
19 11293 1 1 6 LYS HZ1 H -13.387 13.303 5.580 1.00 . A A . 6 LYS HZ1 1 1
19 11294 1 1 6 LYS HZ2 H -13.331 11.892 6.508 1.00 . A A . 6 LYS HZ2 1 1
19 11295 1 1 6 LYS HZ3 H -14.799 12.422 5.862 1.00 . A A . 6 LYS HZ3 1 1
19 11296 1 1 6 LYS N N -14.841 7.112 3.763 1.00 . A A . 6 LYS N 1 1
19 11297 1 1 6 LYS NZ N -13.778 12.346 5.687 1.00 . A A . 6 LYS NZ 1 1
19 11298 1 1 6 LYS O O -12.246 5.089 4.764 1.00 . A A . 6 LYS O 1 1
19 11299 1 1 7 VAL C C -14.177 2.627 5.045 1.00 . A A . 7 VAL C 1 1
19 11300 1 1 7 VAL CA C -14.164 3.671 6.162 1.00 . A A . 7 VAL CA 1 1
19 11301 1 1 7 VAL CB C -15.263 3.371 7.206 1.00 . A A . 7 VAL CB 1 1
19 11302 1 1 7 VAL CG1 C -16.636 3.301 6.556 1.00 . A A . 7 VAL CG1 1 1
19 11303 1 1 7 VAL CG2 C -14.958 2.092 7.972 1.00 . A A . 7 VAL CG2 1 1
19 11304 1 1 7 VAL H H -15.177 5.476 5.735 1.00 . A A . 7 VAL H 1 1
19 11305 1 1 7 VAL HA H -13.205 3.629 6.663 1.00 . A A . 7 VAL HA 1 1
19 11306 1 1 7 VAL HB H -15.273 4.191 7.913 1.00 . A A . 7 VAL HB 1 1
19 11307 1 1 7 VAL HG11 H -17.381 3.083 7.309 1.00 . A A . 7 VAL HG11 1 1
19 11308 1 1 7 VAL HG12 H -16.642 2.521 5.809 1.00 . A A . 7 VAL HG12 1 1
19 11309 1 1 7 VAL HG13 H -16.861 4.249 6.090 1.00 . A A . 7 VAL HG13 1 1
19 11310 1 1 7 VAL HG21 H -15.728 1.922 8.710 1.00 . A A . 7 VAL HG21 1 1
19 11311 1 1 7 VAL HG22 H -14.003 2.187 8.466 1.00 . A A . 7 VAL HG22 1 1
19 11312 1 1 7 VAL HG23 H -14.927 1.259 7.286 1.00 . A A . 7 VAL HG23 1 1
19 11313 1 1 7 VAL N N -14.318 5.011 5.624 1.00 . A A . 7 VAL N 1 1
19 11314 1 1 7 VAL O O -13.696 1.508 5.217 1.00 . A A . 7 VAL O 1 1
19 11315 1 1 8 ARG C C -13.359 1.955 2.130 1.00 . A A . 8 ARG C 1 1
19 11316 1 1 8 ARG CA C -14.743 2.100 2.749 1.00 . A A . 8 ARG CA 1 1
19 11317 1 1 8 ARG CB C -15.735 2.582 1.701 1.00 . A A . 8 ARG CB 1 1
19 11318 1 1 8 ARG CD C -16.751 0.299 1.409 1.00 . A A . 8 ARG CD 1 1
19 11319 1 1 8 ARG CG C -16.126 1.501 0.711 1.00 . A A . 8 ARG CG 1 1
19 11320 1 1 8 ARG CZ C -18.202 0.205 3.407 1.00 . A A . 8 ARG CZ 1 1
19 11321 1 1 8 ARG H H -15.068 3.910 3.795 1.00 . A A . 8 ARG H 1 1
19 11322 1 1 8 ARG HA H -15.066 1.137 3.104 1.00 . A A . 8 ARG HA 1 1
19 11323 1 1 8 ARG HB2 H -16.630 2.930 2.199 1.00 . A A . 8 ARG HB2 1 1
19 11324 1 1 8 ARG HB3 H -15.295 3.400 1.154 1.00 . A A . 8 ARG HB3 1 1
19 11325 1 1 8 ARG HD2 H -17.043 -0.421 0.659 1.00 . A A . 8 ARG HD2 1 1
19 11326 1 1 8 ARG HD3 H -16.018 -0.144 2.064 1.00 . A A . 8 ARG HD3 1 1
19 11327 1 1 8 ARG HE H -18.557 1.312 1.778 1.00 . A A . 8 ARG HE 1 1
19 11328 1 1 8 ARG HG2 H -16.840 1.909 0.026 1.00 . A A . 8 ARG HG2 1 1
19 11329 1 1 8 ARG HG3 H -15.246 1.180 0.174 1.00 . A A . 8 ARG HG3 1 1
19 11330 1 1 8 ARG HH11 H -16.551 -0.971 3.530 1.00 . A A . 8 ARG HH11 1 1
19 11331 1 1 8 ARG HH12 H -17.588 -1.003 4.920 1.00 . A A . 8 ARG HH12 1 1
19 11332 1 1 8 ARG HH21 H -19.926 1.252 3.590 1.00 . A A . 8 ARG HH21 1 1
19 11333 1 1 8 ARG HH22 H -19.520 0.246 4.945 1.00 . A A . 8 ARG HH22 1 1
19 11334 1 1 8 ARG N N -14.700 3.006 3.885 1.00 . A A . 8 ARG N 1 1
19 11335 1 1 8 ARG NE N -17.930 0.672 2.189 1.00 . A A . 8 ARG NE 1 1
19 11336 1 1 8 ARG NH1 N -17.382 -0.659 3.998 1.00 . A A . 8 ARG NH1 1 1
19 11337 1 1 8 ARG NH2 N -19.303 0.601 4.033 1.00 . A A . 8 ARG NH2 1 1
19 11338 1 1 8 ARG O O -12.988 0.885 1.673 1.00 . A A . 8 ARG O 1 1
19 11339 1 1 9 THR C C -10.277 2.331 2.577 1.00 . A A . 9 THR C 1 1
19 11340 1 1 9 THR CA C -11.240 2.996 1.585 1.00 . A A . 9 THR CA 1 1
19 11341 1 1 9 THR CB C -10.755 4.424 1.248 1.00 . A A . 9 THR CB 1 1
19 11342 1 1 9 THR CG2 C -9.492 4.393 0.395 1.00 . A A . 9 THR CG2 1 1
19 11343 1 1 9 THR H H -12.928 3.866 2.527 1.00 . A A . 9 THR H 1 1
19 11344 1 1 9 THR HA H -11.264 2.416 0.675 1.00 . A A . 9 THR HA 1 1
19 11345 1 1 9 THR HB H -10.540 4.946 2.170 1.00 . A A . 9 THR HB 1 1
19 11346 1 1 9 THR HG1 H -12.616 4.638 0.607 1.00 . A A . 9 THR HG1 1 1
19 11347 1 1 9 THR HG21 H -9.164 5.404 0.199 1.00 . A A . 9 THR HG21 1 1
19 11348 1 1 9 THR HG22 H -9.702 3.895 -0.541 1.00 . A A . 9 THR HG22 1 1
19 11349 1 1 9 THR HG23 H -8.715 3.858 0.921 1.00 . A A . 9 THR HG23 1 1
19 11350 1 1 9 THR N N -12.588 3.030 2.138 1.00 . A A . 9 THR N 1 1
19 11351 1 1 9 THR O O -9.130 2.022 2.248 1.00 . A A . 9 THR O 1 1
19 11352 1 1 9 THR OG1 O -11.786 5.128 0.536 1.00 . A A . 9 THR OG1 1 1
19 11353 1 1 10 ALA C C -9.714 0.062 4.795 1.00 . A A . 10 ALA C 1 1
19 11354 1 1 10 ALA CA C -9.968 1.565 4.878 1.00 . A A . 10 ALA CA 1 1
19 11355 1 1 10 ALA CB C -10.634 1.896 6.198 1.00 . A A . 10 ALA CB 1 1
19 11356 1 1 10 ALA H H -11.742 2.205 3.924 1.00 . A A . 10 ALA H 1 1
19 11357 1 1 10 ALA HA H -9.021 2.078 4.846 1.00 . A A . 10 ALA HA 1 1
19 11358 1 1 10 ALA HB1 H -9.981 1.617 7.010 1.00 . A A . 10 ALA HB1 1 1
19 11359 1 1 10 ALA HB2 H -11.562 1.345 6.274 1.00 . A A . 10 ALA HB2 1 1
19 11360 1 1 10 ALA HB3 H -10.837 2.956 6.243 1.00 . A A . 10 ALA HB3 1 1
19 11361 1 1 10 ALA N N -10.784 2.063 3.775 1.00 . A A . 10 ALA N 1 1
19 11362 1 1 10 ALA O O -9.180 -0.530 5.730 1.00 . A A . 10 ALA O 1 1
19 11363 1 1 11 TYR C C -8.609 -2.100 2.539 1.00 . A A . 11 TYR C 1 1
19 11364 1 1 11 TYR CA C -9.840 -1.963 3.479 1.00 . A A . 11 TYR CA 1 1
19 11365 1 1 11 TYR CB C -11.136 -2.652 3.002 1.00 . A A . 11 TYR CB 1 1
19 11366 1 1 11 TYR CD1 C -13.131 -2.168 1.546 1.00 . A A . 11 TYR CD1 1 1
19 11367 1 1 11 TYR CD2 C -10.983 -1.572 0.720 1.00 . A A . 11 TYR CD2 1 1
19 11368 1 1 11 TYR CE1 C -13.716 -1.697 0.387 1.00 . A A . 11 TYR CE1 1 1
19 11369 1 1 11 TYR CE2 C -11.558 -1.095 -0.440 1.00 . A A . 11 TYR CE2 1 1
19 11370 1 1 11 TYR CG C -11.757 -2.111 1.730 1.00 . A A . 11 TYR CG 1 1
19 11371 1 1 11 TYR CZ C -12.925 -1.163 -0.605 1.00 . A A . 11 TYR CZ 1 1
19 11372 1 1 11 TYR H H -10.580 -0.041 3.008 1.00 . A A . 11 TYR H 1 1
19 11373 1 1 11 TYR HA H -9.565 -2.380 4.439 1.00 . A A . 11 TYR HA 1 1
19 11374 1 1 11 TYR HB2 H -10.941 -3.697 2.851 1.00 . A A . 11 TYR HB2 1 1
19 11375 1 1 11 TYR HB3 H -11.874 -2.556 3.785 1.00 . A A . 11 TYR HB3 1 1
19 11376 1 1 11 TYR HD1 H -13.745 -2.581 2.330 1.00 . A A . 11 TYR HD1 1 1
19 11377 1 1 11 TYR HD2 H -9.912 -1.516 0.860 1.00 . A A . 11 TYR HD2 1 1
19 11378 1 1 11 TYR HE1 H -14.788 -1.749 0.261 1.00 . A A . 11 TYR HE1 1 1
19 11379 1 1 11 TYR HE2 H -10.934 -0.676 -1.216 1.00 . A A . 11 TYR HE2 1 1
19 11380 1 1 11 TYR HH H -13.071 -1.098 -2.526 1.00 . A A . 11 TYR HH 1 1
19 11381 1 1 11 TYR N N -10.106 -0.550 3.696 1.00 . A A . 11 TYR N 1 1
19 11382 1 1 11 TYR O O -7.868 -1.120 2.426 1.00 . A A . 11 TYR O 1 1
19 11383 1 1 11 TYR OH O -13.498 -0.686 -1.762 1.00 . A A . 11 TYR OH 1 1
19 11384 1 1 12 PRO C C -6.615 -2.292 0.249 1.00 . A A . 12 PRO C 1 1
19 11385 1 1 12 PRO CA C -7.091 -3.492 1.079 1.00 . A A . 12 PRO CA 1 1
19 11386 1 1 12 PRO CB C -7.499 -4.638 0.168 1.00 . A A . 12 PRO CB 1 1
19 11387 1 1 12 PRO CD C -9.122 -4.531 1.908 1.00 . A A . 12 PRO CD 1 1
19 11388 1 1 12 PRO CG C -8.335 -5.488 1.048 1.00 . A A . 12 PRO CG 1 1
19 11389 1 1 12 PRO HA H -6.273 -3.823 1.701 1.00 . A A . 12 PRO HA 1 1
19 11390 1 1 12 PRO HB2 H -8.060 -4.256 -0.672 1.00 . A A . 12 PRO HB2 1 1
19 11391 1 1 12 PRO HB3 H -6.623 -5.164 -0.177 1.00 . A A . 12 PRO HB3 1 1
19 11392 1 1 12 PRO HD2 H -10.093 -4.363 1.472 1.00 . A A . 12 PRO HD2 1 1
19 11393 1 1 12 PRO HD3 H -9.218 -4.917 2.912 1.00 . A A . 12 PRO HD3 1 1
19 11394 1 1 12 PRO HG2 H -9.001 -6.095 0.453 1.00 . A A . 12 PRO HG2 1 1
19 11395 1 1 12 PRO HG3 H -7.703 -6.111 1.662 1.00 . A A . 12 PRO HG3 1 1
19 11396 1 1 12 PRO N N -8.316 -3.282 1.894 1.00 . A A . 12 PRO N 1 1
19 11397 1 1 12 PRO O O -5.423 -2.182 -0.026 1.00 . A A . 12 PRO O 1 1
19 11398 1 1 13 SER C C -5.933 0.464 -0.244 1.00 . A A . 13 SER C 1 1
19 11399 1 1 13 SER CA C -7.184 -0.172 -0.840 1.00 . A A . 13 SER CA 1 1
19 11400 1 1 13 SER CB C -8.347 0.822 -0.774 1.00 . A A . 13 SER CB 1 1
19 11401 1 1 13 SER H H -8.469 -1.629 -0.003 1.00 . A A . 13 SER H 1 1
19 11402 1 1 13 SER HA H -6.987 -0.410 -1.873 1.00 . A A . 13 SER HA 1 1
19 11403 1 1 13 SER HB2 H -8.750 0.833 0.229 1.00 . A A . 13 SER HB2 1 1
19 11404 1 1 13 SER HB3 H -7.992 1.812 -1.025 1.00 . A A . 13 SER HB3 1 1
19 11405 1 1 13 SER HG H -8.997 0.276 -2.538 1.00 . A A . 13 SER HG 1 1
19 11406 1 1 13 SER N N -7.533 -1.421 -0.156 1.00 . A A . 13 SER N 1 1
19 11407 1 1 13 SER O O -4.894 0.523 -0.895 1.00 . A A . 13 SER O 1 1
19 11408 1 1 13 SER OG O -9.381 0.459 -1.671 1.00 . A A . 13 SER OG 1 1
19 11409 1 1 14 LEU C C -4.137 0.407 2.461 1.00 . A A . 14 LEU C 1 1
19 11410 1 1 14 LEU CA C -4.839 1.482 1.638 1.00 . A A . 14 LEU CA 1 1
19 11411 1 1 14 LEU CB C -5.181 2.712 2.489 1.00 . A A . 14 LEU CB 1 1
19 11412 1 1 14 LEU CD1 C -5.420 2.083 4.917 1.00 . A A . 14 LEU CD1 1 1
19 11413 1 1 14 LEU CD2 C -6.954 3.761 3.881 1.00 . A A . 14 LEU CD2 1 1
19 11414 1 1 14 LEU CG C -6.154 2.496 3.648 1.00 . A A . 14 LEU CG 1 1
19 11415 1 1 14 LEU H H -6.882 0.940 1.455 1.00 . A A . 14 LEU H 1 1
19 11416 1 1 14 LEU HA H -4.160 1.791 0.853 1.00 . A A . 14 LEU HA 1 1
19 11417 1 1 14 LEU HB2 H -4.259 3.100 2.898 1.00 . A A . 14 LEU HB2 1 1
19 11418 1 1 14 LEU HB3 H -5.600 3.462 1.835 1.00 . A A . 14 LEU HB3 1 1
19 11419 1 1 14 LEU HD11 H -6.135 1.918 5.710 1.00 . A A . 14 LEU HD11 1 1
19 11420 1 1 14 LEU HD12 H -4.734 2.866 5.207 1.00 . A A . 14 LEU HD12 1 1
19 11421 1 1 14 LEU HD13 H -4.870 1.172 4.733 1.00 . A A . 14 LEU HD13 1 1
19 11422 1 1 14 LEU HD21 H -6.278 4.584 4.058 1.00 . A A . 14 LEU HD21 1 1
19 11423 1 1 14 LEU HD22 H -7.594 3.627 4.739 1.00 . A A . 14 LEU HD22 1 1
19 11424 1 1 14 LEU HD23 H -7.556 3.969 3.007 1.00 . A A . 14 LEU HD23 1 1
19 11425 1 1 14 LEU HG H -6.844 1.707 3.389 1.00 . A A . 14 LEU HG 1 1
19 11426 1 1 14 LEU N N -6.019 0.946 0.984 1.00 . A A . 14 LEU N 1 1
19 11427 1 1 14 LEU O O -2.920 0.439 2.610 1.00 . A A . 14 LEU O 1 1
19 11428 1 1 15 ARG C C -3.296 -2.420 3.133 1.00 . A A . 15 ARG C 1 1
19 11429 1 1 15 ARG CA C -4.363 -1.598 3.839 1.00 . A A . 15 ARG CA 1 1
19 11430 1 1 15 ARG CB C -5.471 -2.524 4.319 1.00 . A A . 15 ARG CB 1 1
19 11431 1 1 15 ARG CD C -5.890 -1.264 6.451 1.00 . A A . 15 ARG CD 1 1
19 11432 1 1 15 ARG CG C -6.502 -1.836 5.185 1.00 . A A . 15 ARG CG 1 1
19 11433 1 1 15 ARG CZ C -6.662 -0.187 8.537 1.00 . A A . 15 ARG CZ 1 1
19 11434 1 1 15 ARG H H -5.863 -0.567 2.743 1.00 . A A . 15 ARG H 1 1
19 11435 1 1 15 ARG HA H -3.924 -1.116 4.697 1.00 . A A . 15 ARG HA 1 1
19 11436 1 1 15 ARG HB2 H -5.977 -2.939 3.459 1.00 . A A . 15 ARG HB2 1 1
19 11437 1 1 15 ARG HB3 H -5.031 -3.328 4.889 1.00 . A A . 15 ARG HB3 1 1
19 11438 1 1 15 ARG HD2 H -5.361 -2.049 6.971 1.00 . A A . 15 ARG HD2 1 1
19 11439 1 1 15 ARG HD3 H -5.198 -0.480 6.175 1.00 . A A . 15 ARG HD3 1 1
19 11440 1 1 15 ARG HE H -7.845 -0.728 7.010 1.00 . A A . 15 ARG HE 1 1
19 11441 1 1 15 ARG HG2 H -6.949 -1.030 4.622 1.00 . A A . 15 ARG HG2 1 1
19 11442 1 1 15 ARG HG3 H -7.258 -2.549 5.452 1.00 . A A . 15 ARG HG3 1 1
19 11443 1 1 15 ARG HH11 H -4.663 -0.521 8.463 1.00 . A A . 15 ARG HH11 1 1
19 11444 1 1 15 ARG HH12 H -5.234 0.244 9.909 1.00 . A A . 15 ARG HH12 1 1
19 11445 1 1 15 ARG HH21 H -8.600 0.263 8.926 1.00 . A A . 15 ARG HH21 1 1
19 11446 1 1 15 ARG HH22 H -7.475 0.680 10.179 1.00 . A A . 15 ARG HH22 1 1
19 11447 1 1 15 ARG N N -4.905 -0.556 2.965 1.00 . A A . 15 ARG N 1 1
19 11448 1 1 15 ARG NE N -6.911 -0.708 7.336 1.00 . A A . 15 ARG NE 1 1
19 11449 1 1 15 ARG NH1 N -5.422 -0.153 9.008 1.00 . A A . 15 ARG NH1 1 1
19 11450 1 1 15 ARG NH2 N -7.659 0.291 9.272 1.00 . A A . 15 ARG NH2 1 1
19 11451 1 1 15 ARG O O -2.273 -2.770 3.719 1.00 . A A . 15 ARG O 1 1
19 11452 1 1 16 LEU C C -1.591 -2.681 0.402 1.00 . A A . 16 LEU C 1 1
19 11453 1 1 16 LEU CA C -2.627 -3.547 1.100 1.00 . A A . 16 LEU CA 1 1
19 11454 1 1 16 LEU CB C -3.400 -4.380 0.077 1.00 . A A . 16 LEU CB 1 1
19 11455 1 1 16 LEU CD1 C -3.887 -6.334 1.576 1.00 . A A . 16 LEU CD1 1 1
19 11456 1 1 16 LEU CD2 C -3.945 -6.613 -0.904 1.00 . A A . 16 LEU CD2 1 1
19 11457 1 1 16 LEU CG C -3.278 -5.894 0.253 1.00 . A A . 16 LEU CG 1 1
19 11458 1 1 16 LEU H H -4.355 -2.376 1.443 1.00 . A A . 16 LEU H 1 1
19 11459 1 1 16 LEU HA H -2.122 -4.211 1.785 1.00 . A A . 16 LEU HA 1 1
19 11460 1 1 16 LEU HB2 H -4.450 -4.111 0.146 1.00 . A A . 16 LEU HB2 1 1
19 11461 1 1 16 LEU HB3 H -3.047 -4.123 -0.909 1.00 . A A . 16 LEU HB3 1 1
19 11462 1 1 16 LEU HD11 H -4.936 -6.076 1.593 1.00 . A A . 16 LEU HD11 1 1
19 11463 1 1 16 LEU HD12 H -3.382 -5.834 2.389 1.00 . A A . 16 LEU HD12 1 1
19 11464 1 1 16 LEU HD13 H -3.778 -7.403 1.686 1.00 . A A . 16 LEU HD13 1 1
19 11465 1 1 16 LEU HD21 H -3.473 -6.321 -1.829 1.00 . A A . 16 LEU HD21 1 1
19 11466 1 1 16 LEU HD22 H -4.992 -6.348 -0.936 1.00 . A A . 16 LEU HD22 1 1
19 11467 1 1 16 LEU HD23 H -3.846 -7.679 -0.770 1.00 . A A . 16 LEU HD23 1 1
19 11468 1 1 16 LEU HG H -2.231 -6.165 0.258 1.00 . A A . 16 LEU HG 1 1
19 11469 1 1 16 LEU N N -3.541 -2.724 1.872 1.00 . A A . 16 LEU N 1 1
19 11470 1 1 16 LEU O O -0.397 -2.974 0.439 1.00 . A A . 16 LEU O 1 1
19 11471 1 1 17 ILE C C -0.114 -0.080 -0.039 1.00 . A A . 17 ILE C 1 1
19 11472 1 1 17 ILE CA C -1.184 -0.694 -0.942 1.00 . A A . 17 ILE CA 1 1
19 11473 1 1 17 ILE CB C -1.991 0.398 -1.669 1.00 . A A . 17 ILE CB 1 1
19 11474 1 1 17 ILE CD1 C -3.330 -1.276 -3.063 1.00 . A A . 17 ILE CD1 1 1
19 11475 1 1 17 ILE CG1 C -2.364 -0.110 -3.060 1.00 . A A . 17 ILE CG1 1 1
19 11476 1 1 17 ILE CG2 C -1.219 1.709 -1.765 1.00 . A A . 17 ILE CG2 1 1
19 11477 1 1 17 ILE H H -3.022 -1.420 -0.187 1.00 . A A . 17 ILE H 1 1
19 11478 1 1 17 ILE HA H -0.691 -1.273 -1.709 1.00 . A A . 17 ILE HA 1 1
19 11479 1 1 17 ILE HB H -2.895 0.580 -1.110 1.00 . A A . 17 ILE HB 1 1
19 11480 1 1 17 ILE HD11 H -2.906 -2.097 -2.505 1.00 . A A . 17 ILE HD11 1 1
19 11481 1 1 17 ILE HD12 H -3.513 -1.588 -4.080 1.00 . A A . 17 ILE HD12 1 1
19 11482 1 1 17 ILE HD13 H -4.261 -0.974 -2.607 1.00 . A A . 17 ILE HD13 1 1
19 11483 1 1 17 ILE HG12 H -2.809 0.687 -3.613 1.00 . A A . 17 ILE HG12 1 1
19 11484 1 1 17 ILE HG13 H -1.465 -0.429 -3.564 1.00 . A A . 17 ILE HG13 1 1
19 11485 1 1 17 ILE HG21 H -1.782 2.417 -2.354 1.00 . A A . 17 ILE HG21 1 1
19 11486 1 1 17 ILE HG22 H -0.263 1.530 -2.233 1.00 . A A . 17 ILE HG22 1 1
19 11487 1 1 17 ILE HG23 H -1.066 2.108 -0.773 1.00 . A A . 17 ILE HG23 1 1
19 11488 1 1 17 ILE N N -2.058 -1.603 -0.213 1.00 . A A . 17 ILE N 1 1
19 11489 1 1 17 ILE O O 1.067 -0.108 -0.372 1.00 . A A . 17 ILE O 1 1
19 11490 1 1 18 HIS C C 1.440 0.030 2.538 1.00 . A A . 18 HIS C 1 1
19 11491 1 1 18 HIS CA C 0.439 1.063 2.035 1.00 . A A . 18 HIS CA 1 1
19 11492 1 1 18 HIS CB C -0.271 1.716 3.226 1.00 . A A . 18 HIS CB 1 1
19 11493 1 1 18 HIS CD2 C -1.786 3.329 1.856 1.00 . A A . 18 HIS CD2 1 1
19 11494 1 1 18 HIS CE1 C -1.688 5.063 3.186 1.00 . A A . 18 HIS CE1 1 1
19 11495 1 1 18 HIS CG C -0.991 2.993 2.900 1.00 . A A . 18 HIS CG 1 1
19 11496 1 1 18 HIS H H -1.466 0.399 1.358 1.00 . A A . 18 HIS H 1 1
19 11497 1 1 18 HIS HA H 0.975 1.823 1.486 1.00 . A A . 18 HIS HA 1 1
19 11498 1 1 18 HIS HB2 H -0.996 1.024 3.623 1.00 . A A . 18 HIS HB2 1 1
19 11499 1 1 18 HIS HB3 H 0.461 1.935 3.991 1.00 . A A . 18 HIS HB3 1 1
19 11500 1 1 18 HIS HD1 H -0.456 4.179 4.562 1.00 . A A . 18 HIS HD1 1 1
19 11501 1 1 18 HIS HD2 H -2.060 2.690 1.030 1.00 . A A . 18 HIS HD2 1 1
19 11502 1 1 18 HIS HE1 H -1.853 6.040 3.614 1.00 . A A . 18 HIS HE1 1 1
19 11503 1 1 18 HIS HE2 H -2.646 5.181 1.381 1.00 . A A . 18 HIS HE2 1 1
19 11504 1 1 18 HIS N N -0.516 0.442 1.115 1.00 . A A . 18 HIS N 1 1
19 11505 1 1 18 HIS ND1 N -0.951 4.104 3.713 1.00 . A A . 18 HIS ND1 1 1
19 11506 1 1 18 HIS NE2 N -2.205 4.620 2.056 1.00 . A A . 18 HIS NE2 1 1
19 11507 1 1 18 HIS O O 2.608 0.342 2.778 1.00 . A A . 18 HIS O 1 1
19 11508 1 1 19 ALA C C 2.829 -2.706 2.099 1.00 . A A . 19 ALA C 1 1
19 11509 1 1 19 ALA CA C 1.816 -2.288 3.153 1.00 . A A . 19 ALA CA 1 1
19 11510 1 1 19 ALA CB C 0.964 -3.473 3.550 1.00 . A A . 19 ALA CB 1 1
19 11511 1 1 19 ALA H H 0.046 -1.392 2.436 1.00 . A A . 19 ALA H 1 1
19 11512 1 1 19 ALA HA H 2.343 -1.941 4.029 1.00 . A A . 19 ALA HA 1 1
19 11513 1 1 19 ALA HB1 H 0.451 -3.848 2.678 1.00 . A A . 19 ALA HB1 1 1
19 11514 1 1 19 ALA HB2 H 0.241 -3.163 4.290 1.00 . A A . 19 ALA HB2 1 1
19 11515 1 1 19 ALA HB3 H 1.594 -4.246 3.960 1.00 . A A . 19 ALA HB3 1 1
19 11516 1 1 19 ALA N N 0.978 -1.204 2.673 1.00 . A A . 19 ALA N 1 1
19 11517 1 1 19 ALA O O 4.025 -2.801 2.383 1.00 . A A . 19 ALA O 1 1
19 11518 1 1 20 VAL C C 4.193 -2.237 -0.581 1.00 . A A . 20 VAL C 1 1
19 11519 1 1 20 VAL CA C 3.243 -3.366 -0.197 1.00 . A A . 20 VAL CA 1 1
19 11520 1 1 20 VAL CB C 2.477 -3.850 -1.449 1.00 . A A . 20 VAL CB 1 1
19 11521 1 1 20 VAL CG1 C 1.641 -2.734 -2.052 1.00 . A A . 20 VAL CG1 1 1
19 11522 1 1 20 VAL CG2 C 3.454 -4.406 -2.473 1.00 . A A . 20 VAL CG2 1 1
19 11523 1 1 20 VAL H H 1.391 -2.859 0.706 1.00 . A A . 20 VAL H 1 1
19 11524 1 1 20 VAL HA H 3.831 -4.194 0.173 1.00 . A A . 20 VAL HA 1 1
19 11525 1 1 20 VAL HB H 1.809 -4.648 -1.152 1.00 . A A . 20 VAL HB 1 1
19 11526 1 1 20 VAL HG11 H 1.113 -3.105 -2.918 1.00 . A A . 20 VAL HG11 1 1
19 11527 1 1 20 VAL HG12 H 2.285 -1.917 -2.346 1.00 . A A . 20 VAL HG12 1 1
19 11528 1 1 20 VAL HG13 H 0.929 -2.383 -1.319 1.00 . A A . 20 VAL HG13 1 1
19 11529 1 1 20 VAL HG21 H 4.150 -3.627 -2.760 1.00 . A A . 20 VAL HG21 1 1
19 11530 1 1 20 VAL HG22 H 2.914 -4.749 -3.342 1.00 . A A . 20 VAL HG22 1 1
19 11531 1 1 20 VAL HG23 H 4.002 -5.229 -2.037 1.00 . A A . 20 VAL HG23 1 1
19 11532 1 1 20 VAL N N 2.356 -2.950 0.880 1.00 . A A . 20 VAL N 1 1
19 11533 1 1 20 VAL O O 5.289 -2.480 -1.080 1.00 . A A . 20 VAL O 1 1
19 11534 1 1 21 ARG C C 5.824 0.069 0.419 1.00 . A A . 21 ARG C 1 1
19 11535 1 1 21 ARG CA C 4.664 0.128 -0.560 1.00 . A A . 21 ARG CA 1 1
19 11536 1 1 21 ARG CB C 3.920 1.459 -0.434 1.00 . A A . 21 ARG CB 1 1
19 11537 1 1 21 ARG CD C 3.826 2.003 -2.848 1.00 . A A . 21 ARG CD 1 1
19 11538 1 1 21 ARG CG C 3.010 1.754 -1.600 1.00 . A A . 21 ARG CG 1 1
19 11539 1 1 21 ARG CZ C 6.125 2.829 -3.195 1.00 . A A . 21 ARG CZ 1 1
19 11540 1 1 21 ARG H H 2.870 -0.855 0.010 1.00 . A A . 21 ARG H 1 1
19 11541 1 1 21 ARG HA H 5.057 0.034 -1.563 1.00 . A A . 21 ARG HA 1 1
19 11542 1 1 21 ARG HB2 H 3.331 1.457 0.469 1.00 . A A . 21 ARG HB2 1 1
19 11543 1 1 21 ARG HB3 H 4.643 2.255 -0.388 1.00 . A A . 21 ARG HB3 1 1
19 11544 1 1 21 ARG HD2 H 4.218 1.064 -3.208 1.00 . A A . 21 ARG HD2 1 1
19 11545 1 1 21 ARG HD3 H 3.185 2.431 -3.587 1.00 . A A . 21 ARG HD3 1 1
19 11546 1 1 21 ARG HE H 4.784 3.653 -1.955 1.00 . A A . 21 ARG HE 1 1
19 11547 1 1 21 ARG HG2 H 2.359 0.908 -1.764 1.00 . A A . 21 ARG HG2 1 1
19 11548 1 1 21 ARG HG3 H 2.422 2.631 -1.379 1.00 . A A . 21 ARG HG3 1 1
19 11549 1 1 21 ARG HH11 H 5.646 1.197 -4.299 1.00 . A A . 21 ARG HH11 1 1
19 11550 1 1 21 ARG HH12 H 7.260 1.791 -4.512 1.00 . A A . 21 ARG HH12 1 1
19 11551 1 1 21 ARG HH21 H 6.902 4.443 -2.246 1.00 . A A . 21 ARG HH21 1 1
19 11552 1 1 21 ARG HH22 H 7.974 3.646 -3.357 1.00 . A A . 21 ARG HH22 1 1
19 11553 1 1 21 ARG N N 3.781 -1.003 -0.332 1.00 . A A . 21 ARG N 1 1
19 11554 1 1 21 ARG NE N 4.937 2.923 -2.602 1.00 . A A . 21 ARG NE 1 1
19 11555 1 1 21 ARG NH1 N 6.361 1.863 -4.072 1.00 . A A . 21 ARG NH1 1 1
19 11556 1 1 21 ARG NH2 N 7.077 3.708 -2.910 1.00 . A A . 21 ARG NH2 1 1
19 11557 1 1 21 ARG O O 6.973 0.294 0.046 1.00 . A A . 21 ARG O 1 1
19 11558 1 1 22 GLY C C 7.424 -1.668 2.295 1.00 . A A . 22 GLY C 1 1
19 11559 1 1 22 GLY CA C 6.560 -0.477 2.654 1.00 . A A . 22 GLY CA 1 1
19 11560 1 1 22 GLY H H 4.574 -0.391 1.920 1.00 . A A . 22 GLY H 1 1
19 11561 1 1 22 GLY HA2 H 7.177 0.408 2.704 1.00 . A A . 22 GLY HA2 1 1
19 11562 1 1 22 GLY HA3 H 6.107 -0.649 3.619 1.00 . A A . 22 GLY HA3 1 1
19 11563 1 1 22 GLY N N 5.517 -0.271 1.668 1.00 . A A . 22 GLY N 1 1
19 11564 1 1 22 GLY O O 8.616 -1.700 2.596 1.00 . A A . 22 GLY O 1 1
19 11565 1 1 23 TYR C C 8.505 -3.386 0.055 1.00 . A A . 23 TYR C 1 1
19 11566 1 1 23 TYR CA C 7.528 -3.806 1.143 1.00 . A A . 23 TYR CA 1 1
19 11567 1 1 23 TYR CB C 6.530 -4.832 0.599 1.00 . A A . 23 TYR CB 1 1
19 11568 1 1 23 TYR CD1 C 7.268 -6.275 -1.333 1.00 . A A . 23 TYR CD1 1 1
19 11569 1 1 23 TYR CD2 C 7.647 -7.072 0.881 1.00 . A A . 23 TYR CD2 1 1
19 11570 1 1 23 TYR CE1 C 7.835 -7.423 -1.849 1.00 . A A . 23 TYR CE1 1 1
19 11571 1 1 23 TYR CE2 C 8.219 -8.220 0.372 1.00 . A A . 23 TYR CE2 1 1
19 11572 1 1 23 TYR CG C 7.164 -6.081 0.039 1.00 . A A . 23 TYR CG 1 1
19 11573 1 1 23 TYR CZ C 8.310 -8.393 -0.992 1.00 . A A . 23 TYR CZ 1 1
19 11574 1 1 23 TYR H H 5.848 -2.571 1.461 1.00 . A A . 23 TYR H 1 1
19 11575 1 1 23 TYR HA H 8.077 -4.238 1.966 1.00 . A A . 23 TYR HA 1 1
19 11576 1 1 23 TYR HB2 H 5.864 -5.131 1.392 1.00 . A A . 23 TYR HB2 1 1
19 11577 1 1 23 TYR HB3 H 5.954 -4.372 -0.189 1.00 . A A . 23 TYR HB3 1 1
19 11578 1 1 23 TYR HD1 H 6.895 -5.511 -2.001 1.00 . A A . 23 TYR HD1 1 1
19 11579 1 1 23 TYR HD2 H 7.573 -6.935 1.950 1.00 . A A . 23 TYR HD2 1 1
19 11580 1 1 23 TYR HE1 H 7.906 -7.555 -2.917 1.00 . A A . 23 TYR HE1 1 1
19 11581 1 1 23 TYR HE2 H 8.589 -8.976 1.043 1.00 . A A . 23 TYR HE2 1 1
19 11582 1 1 23 TYR HH H 9.499 -9.306 -2.197 1.00 . A A . 23 TYR HH 1 1
19 11583 1 1 23 TYR N N 6.813 -2.642 1.633 1.00 . A A . 23 TYR N 1 1
19 11584 1 1 23 TYR O O 9.700 -3.656 0.138 1.00 . A A . 23 TYR O 1 1
19 11585 1 1 23 TYR OH O 8.874 -9.542 -1.502 1.00 . A A . 23 TYR OH 1 1
19 11586 1 1 24 TRP C C 9.956 -1.356 -1.552 1.00 . A A . 24 TRP C 1 1
19 11587 1 1 24 TRP CA C 8.783 -2.191 -2.051 1.00 . A A . 24 TRP CA 1 1
19 11588 1 1 24 TRP CB C 7.908 -1.352 -2.980 1.00 . A A . 24 TRP CB 1 1
19 11589 1 1 24 TRP CD1 C 6.658 -2.754 -4.722 1.00 . A A . 24 TRP CD1 1 1
19 11590 1 1 24 TRP CD2 C 8.580 -1.865 -5.448 1.00 . A A . 24 TRP CD2 1 1
19 11591 1 1 24 TRP CE2 C 8.004 -2.603 -6.498 1.00 . A A . 24 TRP CE2 1 1
19 11592 1 1 24 TRP CE3 C 9.796 -1.214 -5.669 1.00 . A A . 24 TRP CE3 1 1
19 11593 1 1 24 TRP CG C 7.704 -1.973 -4.324 1.00 . A A . 24 TRP CG 1 1
19 11594 1 1 24 TRP CH2 C 9.793 -2.058 -7.934 1.00 . A A . 24 TRP CH2 1 1
19 11595 1 1 24 TRP CZ2 C 8.604 -2.706 -7.748 1.00 . A A . 24 TRP CZ2 1 1
19 11596 1 1 24 TRP CZ3 C 10.388 -1.319 -6.910 1.00 . A A . 24 TRP CZ3 1 1
19 11597 1 1 24 TRP H H 7.014 -2.514 -0.943 1.00 . A A . 24 TRP H 1 1
19 11598 1 1 24 TRP HA H 9.163 -3.039 -2.599 1.00 . A A . 24 TRP HA 1 1
19 11599 1 1 24 TRP HB2 H 6.938 -1.219 -2.525 1.00 . A A . 24 TRP HB2 1 1
19 11600 1 1 24 TRP HB3 H 8.368 -0.386 -3.123 1.00 . A A . 24 TRP HB3 1 1
19 11601 1 1 24 TRP HD1 H 5.825 -3.023 -4.090 1.00 . A A . 24 TRP HD1 1 1
19 11602 1 1 24 TRP HE1 H 6.212 -3.701 -6.547 1.00 . A A . 24 TRP HE1 1 1
19 11603 1 1 24 TRP HE3 H 10.271 -0.639 -4.889 1.00 . A A . 24 TRP HE3 1 1
19 11604 1 1 24 TRP HH2 H 10.293 -2.109 -8.886 1.00 . A A . 24 TRP HH2 1 1
19 11605 1 1 24 TRP HZ2 H 8.160 -3.272 -8.552 1.00 . A A . 24 TRP HZ2 1 1
19 11606 1 1 24 TRP HZ3 H 11.328 -0.825 -7.101 1.00 . A A . 24 TRP HZ3 1 1
19 11607 1 1 24 TRP N N 7.982 -2.692 -0.946 1.00 . A A . 24 TRP N 1 1
19 11608 1 1 24 TRP NE1 N 6.831 -3.138 -6.030 1.00 . A A . 24 TRP NE1 1 1
19 11609 1 1 24 TRP O O 11.102 -1.566 -1.967 1.00 . A A . 24 TRP O 1 1
19 11610 1 1 25 LEU C C 11.800 -0.253 0.579 1.00 . A A . 25 LEU C 1 1
19 11611 1 1 25 LEU CA C 10.663 0.484 -0.111 1.00 . A A . 25 LEU CA 1 1
19 11612 1 1 25 LEU CB C 10.016 1.464 0.867 1.00 . A A . 25 LEU CB 1 1
19 11613 1 1 25 LEU CD1 C 8.409 3.330 1.328 1.00 . A A . 25 LEU CD1 1 1
19 11614 1 1 25 LEU CD2 C 9.749 3.343 -0.778 1.00 . A A . 25 LEU CD2 1 1
19 11615 1 1 25 LEU CG C 9.042 2.470 0.247 1.00 . A A . 25 LEU CG 1 1
19 11616 1 1 25 LEU H H 8.738 -0.364 -0.316 1.00 . A A . 25 LEU H 1 1
19 11617 1 1 25 LEU HA H 11.069 1.036 -0.937 1.00 . A A . 25 LEU HA 1 1
19 11618 1 1 25 LEU HB2 H 9.481 0.893 1.611 1.00 . A A . 25 LEU HB2 1 1
19 11619 1 1 25 LEU HB3 H 10.800 2.015 1.358 1.00 . A A . 25 LEU HB3 1 1
19 11620 1 1 25 LEU HD11 H 9.178 3.885 1.843 1.00 . A A . 25 LEU HD11 1 1
19 11621 1 1 25 LEU HD12 H 7.888 2.697 2.034 1.00 . A A . 25 LEU HD12 1 1
19 11622 1 1 25 LEU HD13 H 7.709 4.018 0.878 1.00 . A A . 25 LEU HD13 1 1
19 11623 1 1 25 LEU HD21 H 10.586 3.839 -0.313 1.00 . A A . 25 LEU HD21 1 1
19 11624 1 1 25 LEU HD22 H 9.059 4.083 -1.157 1.00 . A A . 25 LEU HD22 1 1
19 11625 1 1 25 LEU HD23 H 10.100 2.731 -1.595 1.00 . A A . 25 LEU HD23 1 1
19 11626 1 1 25 LEU HG H 8.253 1.931 -0.258 1.00 . A A . 25 LEU HG 1 1
19 11627 1 1 25 LEU N N 9.663 -0.434 -0.641 1.00 . A A . 25 LEU N 1 1
19 11628 1 1 25 LEU O O 12.954 0.145 0.486 1.00 . A A . 25 LEU O 1 1
19 11629 1 1 26 THR C C 13.137 -3.153 1.185 1.00 . A A . 26 THR C 1 1
19 11630 1 1 26 THR CA C 12.470 -2.061 2.018 1.00 . A A . 26 THR CA 1 1
19 11631 1 1 26 THR CB C 11.834 -2.657 3.282 1.00 . A A . 26 THR CB 1 1
19 11632 1 1 26 THR CG2 C 11.412 -1.541 4.219 1.00 . A A . 26 THR CG2 1 1
19 11633 1 1 26 THR H H 10.553 -1.657 1.234 1.00 . A A . 26 THR H 1 1
19 11634 1 1 26 THR HA H 13.227 -1.355 2.327 1.00 . A A . 26 THR HA 1 1
19 11635 1 1 26 THR HB H 12.562 -3.278 3.784 1.00 . A A . 26 THR HB 1 1
19 11636 1 1 26 THR HG1 H 9.922 -2.866 2.831 1.00 . A A . 26 THR HG1 1 1
19 11637 1 1 26 THR HG21 H 12.287 -1.019 4.574 1.00 . A A . 26 THR HG21 1 1
19 11638 1 1 26 THR HG22 H 10.872 -1.957 5.056 1.00 . A A . 26 THR HG22 1 1
19 11639 1 1 26 THR HG23 H 10.776 -0.849 3.682 1.00 . A A . 26 THR HG23 1 1
19 11640 1 1 26 THR N N 11.479 -1.334 1.253 1.00 . A A . 26 THR N 1 1
19 11641 1 1 26 THR O O 13.992 -3.891 1.677 1.00 . A A . 26 THR O 1 1
19 11642 1 1 26 THR OG1 O 10.690 -3.447 2.935 1.00 . A A . 26 THR OG1 1 1
19 11643 1 1 27 ASN C C 14.196 -3.730 -2.024 1.00 . A A . 27 ASN C 1 1
19 11644 1 1 27 ASN CA C 13.273 -4.296 -0.955 1.00 . A A . 27 ASN CA 1 1
19 11645 1 1 27 ASN CB C 12.132 -5.039 -1.651 1.00 . A A . 27 ASN CB 1 1
19 11646 1 1 27 ASN CG C 11.501 -6.121 -0.790 1.00 . A A . 27 ASN CG 1 1
19 11647 1 1 27 ASN H H 12.091 -2.612 -0.432 1.00 . A A . 27 ASN H 1 1
19 11648 1 1 27 ASN HA H 13.825 -4.994 -0.348 1.00 . A A . 27 ASN HA 1 1
19 11649 1 1 27 ASN HB2 H 11.369 -4.317 -1.918 1.00 . A A . 27 ASN HB2 1 1
19 11650 1 1 27 ASN HB3 H 12.514 -5.497 -2.552 1.00 . A A . 27 ASN HB3 1 1
19 11651 1 1 27 ASN HD21 H 11.720 -5.021 0.848 1.00 . A A . 27 ASN HD21 1 1
19 11652 1 1 27 ASN HD22 H 10.984 -6.568 1.075 1.00 . A A . 27 ASN HD22 1 1
19 11653 1 1 27 ASN N N 12.747 -3.255 -0.078 1.00 . A A . 27 ASN N 1 1
19 11654 1 1 27 ASN ND2 N 11.392 -5.881 0.507 1.00 . A A . 27 ASN ND2 1 1
19 11655 1 1 27 ASN O O 15.413 -3.921 -1.981 1.00 . A A . 27 ASN O 1 1
19 11656 1 1 27 ASN OD1 O 11.098 -7.166 -1.298 1.00 . A A . 27 ASN OD1 1 1
19 11657 1 1 28 LYS C C 14.960 -1.243 -3.974 1.00 . A A . 28 LYS C 1 1
19 11658 1 1 28 LYS CA C 14.313 -2.601 -4.173 1.00 . A A . 28 LYS CA 1 1
19 11659 1 1 28 LYS CB C 13.338 -2.536 -5.351 1.00 . A A . 28 LYS CB 1 1
19 11660 1 1 28 LYS CD C 13.533 -4.935 -6.101 1.00 . A A . 28 LYS CD 1 1
19 11661 1 1 28 LYS CE C 14.074 -4.630 -7.489 1.00 . A A . 28 LYS CE 1 1
19 11662 1 1 28 LYS CG C 12.598 -3.841 -5.611 1.00 . A A . 28 LYS CG 1 1
19 11663 1 1 28 LYS H H 12.663 -2.773 -2.866 1.00 . A A . 28 LYS H 1 1
19 11664 1 1 28 LYS HA H 15.079 -3.330 -4.387 1.00 . A A . 28 LYS HA 1 1
19 11665 1 1 28 LYS HB2 H 12.606 -1.767 -5.152 1.00 . A A . 28 LYS HB2 1 1
19 11666 1 1 28 LYS HB3 H 13.887 -2.274 -6.241 1.00 . A A . 28 LYS HB3 1 1
19 11667 1 1 28 LYS HD2 H 14.361 -5.022 -5.415 1.00 . A A . 28 LYS HD2 1 1
19 11668 1 1 28 LYS HD3 H 12.991 -5.868 -6.133 1.00 . A A . 28 LYS HD3 1 1
19 11669 1 1 28 LYS HE2 H 13.248 -4.609 -8.184 1.00 . A A . 28 LYS HE2 1 1
19 11670 1 1 28 LYS HE3 H 14.555 -3.664 -7.471 1.00 . A A . 28 LYS HE3 1 1
19 11671 1 1 28 LYS HG2 H 12.133 -4.168 -4.693 1.00 . A A . 28 LYS HG2 1 1
19 11672 1 1 28 LYS HG3 H 11.837 -3.669 -6.359 1.00 . A A . 28 LYS HG3 1 1
19 11673 1 1 28 LYS HZ1 H 15.851 -5.702 -7.274 1.00 . A A . 28 LYS HZ1 1 1
19 11674 1 1 28 LYS HZ2 H 15.419 -5.408 -8.881 1.00 . A A . 28 LYS HZ2 1 1
19 11675 1 1 28 LYS HZ3 H 14.601 -6.587 -7.988 1.00 . A A . 28 LYS HZ3 1 1
19 11676 1 1 28 LYS N N 13.605 -3.025 -2.975 1.00 . A A . 28 LYS N 1 1
19 11677 1 1 28 LYS NZ N 15.054 -5.653 -7.940 1.00 . A A . 28 LYS NZ 1 1
19 11678 1 1 28 LYS O O 16.042 -0.971 -4.494 1.00 . A A . 28 LYS O 1 1
19 11679 1 1 29 VAL C C 15.704 1.105 -1.888 1.00 . A A . 29 VAL C 1 1
19 11680 1 1 29 VAL CA C 14.714 0.977 -3.049 1.00 . A A . 29 VAL CA 1 1
19 11681 1 1 29 VAL CB C 13.485 1.904 -2.845 1.00 . A A . 29 VAL CB 1 1
19 11682 1 1 29 VAL CG1 C 12.195 1.181 -3.221 1.00 . A A . 29 VAL CG1 1 1
19 11683 1 1 29 VAL CG2 C 13.416 2.443 -1.429 1.00 . A A . 29 VAL CG2 1 1
19 11684 1 1 29 VAL H H 13.509 -0.720 -2.721 1.00 . A A . 29 VAL H 1 1
19 11685 1 1 29 VAL HA H 15.208 1.278 -3.954 1.00 . A A . 29 VAL HA 1 1
19 11686 1 1 29 VAL HB H 13.593 2.747 -3.515 1.00 . A A . 29 VAL HB 1 1
19 11687 1 1 29 VAL HG11 H 12.220 0.922 -4.269 1.00 . A A . 29 VAL HG11 1 1
19 11688 1 1 29 VAL HG12 H 11.350 1.823 -3.028 1.00 . A A . 29 VAL HG12 1 1
19 11689 1 1 29 VAL HG13 H 12.102 0.273 -2.632 1.00 . A A . 29 VAL HG13 1 1
19 11690 1 1 29 VAL HG21 H 12.563 3.094 -1.329 1.00 . A A . 29 VAL HG21 1 1
19 11691 1 1 29 VAL HG22 H 14.320 2.993 -1.217 1.00 . A A . 29 VAL HG22 1 1
19 11692 1 1 29 VAL HG23 H 13.327 1.620 -0.738 1.00 . A A . 29 VAL HG23 1 1
19 11693 1 1 29 VAL N N 14.296 -0.402 -3.207 1.00 . A A . 29 VAL N 1 1
19 11694 1 1 29 VAL O O 15.636 0.349 -0.918 1.00 . A A . 29 VAL O 1 1
19 11695 1 1 30 PRO C C 17.018 3.156 0.171 1.00 . A A . 30 PRO C 1 1
19 11696 1 1 30 PRO CA C 17.631 2.296 -0.929 1.00 . A A . 30 PRO CA 1 1
19 11697 1 1 30 PRO CB C 18.763 3.070 -1.624 1.00 . A A . 30 PRO CB 1 1
19 11698 1 1 30 PRO CD C 16.946 2.850 -3.181 1.00 . A A . 30 PRO CD 1 1
19 11699 1 1 30 PRO CG C 18.421 3.107 -3.077 1.00 . A A . 30 PRO CG 1 1
19 11700 1 1 30 PRO HA H 18.020 1.384 -0.499 1.00 . A A . 30 PRO HA 1 1
19 11701 1 1 30 PRO HB2 H 18.817 4.066 -1.212 1.00 . A A . 30 PRO HB2 1 1
19 11702 1 1 30 PRO HB3 H 19.699 2.560 -1.455 1.00 . A A . 30 PRO HB3 1 1
19 11703 1 1 30 PRO HD2 H 16.394 3.776 -3.139 1.00 . A A . 30 PRO HD2 1 1
19 11704 1 1 30 PRO HD3 H 16.723 2.315 -4.089 1.00 . A A . 30 PRO HD3 1 1
19 11705 1 1 30 PRO HG2 H 18.657 4.080 -3.482 1.00 . A A . 30 PRO HG2 1 1
19 11706 1 1 30 PRO HG3 H 18.972 2.340 -3.602 1.00 . A A . 30 PRO HG3 1 1
19 11707 1 1 30 PRO N N 16.677 2.021 -2.001 1.00 . A A . 30 PRO N 1 1
19 11708 1 1 30 PRO O O 16.282 4.108 -0.108 1.00 . A A . 30 PRO O 1 1
19 11709 1 1 31 ILE C C 17.938 4.664 2.856 1.00 . A A . 31 ILE C 1 1
19 11710 1 1 31 ILE CA C 16.871 3.612 2.553 1.00 . A A . 31 ILE CA 1 1
19 11711 1 1 31 ILE CB C 16.612 2.748 3.817 1.00 . A A . 31 ILE CB 1 1
19 11712 1 1 31 ILE CD1 C 14.964 1.122 2.725 1.00 . A A . 31 ILE CD1 1 1
19 11713 1 1 31 ILE CG1 C 16.285 1.297 3.446 1.00 . A A . 31 ILE CG1 1 1
19 11714 1 1 31 ILE CG2 C 15.461 3.333 4.632 1.00 . A A . 31 ILE CG2 1 1
19 11715 1 1 31 ILE H H 17.857 2.013 1.579 1.00 . A A . 31 ILE H 1 1
19 11716 1 1 31 ILE HA H 15.954 4.111 2.281 1.00 . A A . 31 ILE HA 1 1
19 11717 1 1 31 ILE HB H 17.501 2.768 4.426 1.00 . A A . 31 ILE HB 1 1
19 11718 1 1 31 ILE HD11 H 14.159 1.461 3.359 1.00 . A A . 31 ILE HD11 1 1
19 11719 1 1 31 ILE HD12 H 14.819 0.078 2.487 1.00 . A A . 31 ILE HD12 1 1
19 11720 1 1 31 ILE HD13 H 14.973 1.700 1.814 1.00 . A A . 31 ILE HD13 1 1
19 11721 1 1 31 ILE HG12 H 17.061 0.916 2.806 1.00 . A A . 31 ILE HG12 1 1
19 11722 1 1 31 ILE HG13 H 16.250 0.706 4.350 1.00 . A A . 31 ILE HG13 1 1
19 11723 1 1 31 ILE HG21 H 15.352 2.773 5.548 1.00 . A A . 31 ILE HG21 1 1
19 11724 1 1 31 ILE HG22 H 14.548 3.265 4.059 1.00 . A A . 31 ILE HG22 1 1
19 11725 1 1 31 ILE HG23 H 15.664 4.366 4.862 1.00 . A A . 31 ILE HG23 1 1
19 11726 1 1 31 ILE N N 17.317 2.815 1.418 1.00 . A A . 31 ILE N 1 1
19 11727 1 1 31 ILE O O 18.677 5.067 1.959 1.00 . A A . 31 ILE O 1 1
19 11728 1 1 32 LYS C C 20.373 5.366 4.740 1.00 . A A . 32 LYS C 1 1
19 11729 1 1 32 LYS CA C 19.057 6.076 4.462 1.00 . A A . 32 LYS CA 1 1
19 11730 1 1 32 LYS CB C 18.617 6.901 5.672 1.00 . A A . 32 LYS CB 1 1
19 11731 1 1 32 LYS CD C 17.451 8.677 4.322 1.00 . A A . 32 LYS CD 1 1
19 11732 1 1 32 LYS CE C 16.153 9.436 4.096 1.00 . A A . 32 LYS CE 1 1
19 11733 1 1 32 LYS CG C 17.320 7.667 5.452 1.00 . A A . 32 LYS CG 1 1
19 11734 1 1 32 LYS H H 17.423 4.767 4.783 1.00 . A A . 32 LYS H 1 1
19 11735 1 1 32 LYS HA H 19.198 6.724 3.622 1.00 . A A . 32 LYS HA 1 1
19 11736 1 1 32 LYS HB2 H 18.481 6.239 6.513 1.00 . A A . 32 LYS HB2 1 1
19 11737 1 1 32 LYS HB3 H 19.394 7.613 5.908 1.00 . A A . 32 LYS HB3 1 1
19 11738 1 1 32 LYS HD2 H 18.229 9.383 4.571 1.00 . A A . 32 LYS HD2 1 1
19 11739 1 1 32 LYS HD3 H 17.714 8.154 3.414 1.00 . A A . 32 LYS HD3 1 1
19 11740 1 1 32 LYS HE2 H 16.296 10.133 3.284 1.00 . A A . 32 LYS HE2 1 1
19 11741 1 1 32 LYS HE3 H 15.379 8.730 3.830 1.00 . A A . 32 LYS HE3 1 1
19 11742 1 1 32 LYS HG2 H 16.537 6.965 5.205 1.00 . A A . 32 LYS HG2 1 1
19 11743 1 1 32 LYS HG3 H 17.064 8.189 6.362 1.00 . A A . 32 LYS HG3 1 1
19 11744 1 1 32 LYS HZ1 H 16.478 10.843 5.607 1.00 . A A . 32 LYS HZ1 1 1
19 11745 1 1 32 LYS HZ2 H 15.533 9.529 6.086 1.00 . A A . 32 LYS HZ2 1 1
19 11746 1 1 32 LYS HZ3 H 14.867 10.733 5.109 1.00 . A A . 32 LYS HZ3 1 1
19 11747 1 1 32 LYS N N 18.036 5.105 4.097 1.00 . A A . 32 LYS N 1 1
19 11748 1 1 32 LYS NZ N 15.729 10.186 5.306 1.00 . A A . 32 LYS NZ 1 1
19 11749 1 1 32 LYS O O 21.448 5.970 4.752 1.00 . A A . 32 LYS O 1 1
19 11750 1 1 33 ARG C C 21.730 2.487 3.827 1.00 . A A . 33 ARG C 1 1
19 11751 1 1 33 ARG CA C 21.432 3.226 5.131 1.00 . A A . 33 ARG CA 1 1
19 11752 1 1 33 ARG CB C 21.204 2.223 6.269 1.00 . A A . 33 ARG CB 1 1
19 11753 1 1 33 ARG CD C 19.979 0.197 7.117 1.00 . A A . 33 ARG CD 1 1
19 11754 1 1 33 ARG CG C 20.085 1.228 6.004 1.00 . A A . 33 ARG CG 1 1
19 11755 1 1 33 ARG CZ C 19.522 0.120 9.541 1.00 . A A . 33 ARG CZ 1 1
19 11756 1 1 33 ARG H H 19.375 3.679 4.973 1.00 . A A . 33 ARG H 1 1
19 11757 1 1 33 ARG HA H 22.267 3.861 5.378 1.00 . A A . 33 ARG HA 1 1
19 11758 1 1 33 ARG HB2 H 22.116 1.669 6.431 1.00 . A A . 33 ARG HB2 1 1
19 11759 1 1 33 ARG HB3 H 20.963 2.771 7.169 1.00 . A A . 33 ARG HB3 1 1
19 11760 1 1 33 ARG HD2 H 19.199 -0.506 6.865 1.00 . A A . 33 ARG HD2 1 1
19 11761 1 1 33 ARG HD3 H 20.921 -0.325 7.195 1.00 . A A . 33 ARG HD3 1 1
19 11762 1 1 33 ARG HE H 19.553 1.783 8.429 1.00 . A A . 33 ARG HE 1 1
19 11763 1 1 33 ARG HG2 H 19.151 1.760 5.930 1.00 . A A . 33 ARG HG2 1 1
19 11764 1 1 33 ARG HG3 H 20.286 0.718 5.073 1.00 . A A . 33 ARG HG3 1 1
19 11765 1 1 33 ARG HH11 H 19.903 -1.690 8.705 1.00 . A A . 33 ARG HH11 1 1
19 11766 1 1 33 ARG HH12 H 19.565 -1.713 10.409 1.00 . A A . 33 ARG HH12 1 1
19 11767 1 1 33 ARG HH21 H 19.121 1.753 10.666 1.00 . A A . 33 ARG HH21 1 1
19 11768 1 1 33 ARG HH22 H 19.112 0.241 11.520 1.00 . A A . 33 ARG HH22 1 1
19 11769 1 1 33 ARG N N 20.268 4.074 4.951 1.00 . A A . 33 ARG N 1 1
19 11770 1 1 33 ARG NE N 19.667 0.806 8.407 1.00 . A A . 33 ARG NE 1 1
19 11771 1 1 33 ARG NH1 N 19.676 -1.199 9.551 1.00 . A A . 33 ARG NH1 1 1
19 11772 1 1 33 ARG NH2 N 19.231 0.755 10.665 1.00 . A A . 33 ARG NH2 1 1
19 11773 1 1 33 ARG O O 20.810 2.160 3.072 1.00 . A A . 33 ARG O 1 1
19 11774 1 1 34 PRO C C 23.132 0.008 2.431 1.00 . A A . 34 PRO C 1 1
19 11775 1 1 34 PRO CA C 23.425 1.504 2.325 1.00 . A A . 34 PRO CA 1 1
19 11776 1 1 34 PRO CB C 24.941 1.742 2.239 1.00 . A A . 34 PRO CB 1 1
19 11777 1 1 34 PRO CD C 24.182 2.658 4.314 1.00 . A A . 34 PRO CD 1 1
19 11778 1 1 34 PRO CG C 25.249 2.778 3.267 1.00 . A A . 34 PRO CG 1 1
19 11779 1 1 34 PRO HA H 22.945 1.901 1.444 1.00 . A A . 34 PRO HA 1 1
19 11780 1 1 34 PRO HB2 H 25.462 0.821 2.449 1.00 . A A . 34 PRO HB2 1 1
19 11781 1 1 34 PRO HB3 H 25.196 2.085 1.247 1.00 . A A . 34 PRO HB3 1 1
19 11782 1 1 34 PRO HD2 H 24.450 1.909 5.044 1.00 . A A . 34 PRO HD2 1 1
19 11783 1 1 34 PRO HD3 H 24.008 3.610 4.787 1.00 . A A . 34 PRO HD3 1 1
19 11784 1 1 34 PRO HG2 H 26.219 2.585 3.696 1.00 . A A . 34 PRO HG2 1 1
19 11785 1 1 34 PRO HG3 H 25.225 3.761 2.817 1.00 . A A . 34 PRO HG3 1 1
19 11786 1 1 34 PRO N N 23.017 2.236 3.528 1.00 . A A . 34 PRO N 1 1
19 11787 1 1 34 PRO O O 24.055 -0.807 2.519 1.00 . A A . 34 PRO O 1 1
19 11788 1 1 35 SER C C 21.708 -2.353 3.838 1.00 . A A . 35 SER C 1 1
19 11789 1 1 35 SER CA C 21.384 -1.719 2.485 1.00 . A A . 35 SER CA 1 1
19 11790 1 1 35 SER CB C 21.986 -2.536 1.342 1.00 . A A . 35 SER CB 1 1
19 11791 1 1 35 SER H H 21.173 0.383 2.377 1.00 . A A . 35 SER H 1 1
19 11792 1 1 35 SER HA H 20.313 -1.705 2.369 1.00 . A A . 35 SER HA 1 1
19 11793 1 1 35 SER HB2 H 23.059 -2.578 1.455 1.00 . A A . 35 SER HB2 1 1
19 11794 1 1 35 SER HB3 H 21.582 -3.538 1.362 1.00 . A A . 35 SER HB3 1 1
19 11795 1 1 35 SER HG H 21.640 -0.984 0.193 1.00 . A A . 35 SER HG 1 1
19 11796 1 1 35 SER N N 21.844 -0.333 2.421 1.00 . A A . 35 SER N 1 1
19 11797 1 1 35 SER O O 20.835 -2.322 4.728 1.00 . A A . 35 SER O 1 1
19 11798 1 1 35 SER OXT O 22.829 -2.874 4.012 1.00 . A A . 35 SER OXT 1 1
19 11799 1 1 35 SER OG O 21.682 -1.944 0.089 1.00 . A A . 35 SER OG 1 1
20 11800 1 1 1 LEU C C -24.751 4.811 3.757 1.00 . A A . 1 LEU C 1 1
20 11801 1 1 1 LEU CA C -24.808 3.287 3.725 1.00 . A A . 1 LEU CA 1 1
20 11802 1 1 1 LEU CB C -25.350 2.823 2.361 1.00 . A A . 1 LEU CB 1 1
20 11803 1 1 1 LEU CD1 C -26.445 0.581 2.754 1.00 . A A . 1 LEU CD1 1 1
20 11804 1 1 1 LEU CD2 C -25.295 1.052 0.586 1.00 . A A . 1 LEU CD2 1 1
20 11805 1 1 1 LEU CG C -25.291 1.314 2.084 1.00 . A A . 1 LEU CG 1 1
20 11806 1 1 1 LEU H1 H -25.639 1.744 4.849 1.00 . A A . 1 LEU H1 1 1
20 11807 1 1 1 LEU H2 H -26.624 3.109 4.725 1.00 . A A . 1 LEU H2 1 1
20 11808 1 1 1 LEU H3 H -25.281 3.128 5.744 1.00 . A A . 1 LEU H3 1 1
20 11809 1 1 1 LEU HA H -23.808 2.901 3.856 1.00 . A A . 1 LEU HA 1 1
20 11810 1 1 1 LEU HB2 H -26.380 3.136 2.287 1.00 . A A . 1 LEU HB2 1 1
20 11811 1 1 1 LEU HB3 H -24.785 3.326 1.589 1.00 . A A . 1 LEU HB3 1 1
20 11812 1 1 1 LEU HD11 H -27.382 0.984 2.399 1.00 . A A . 1 LEU HD11 1 1
20 11813 1 1 1 LEU HD12 H -26.381 0.706 3.823 1.00 . A A . 1 LEU HD12 1 1
20 11814 1 1 1 LEU HD13 H -26.392 -0.470 2.512 1.00 . A A . 1 LEU HD13 1 1
20 11815 1 1 1 LEU HD21 H -25.241 -0.012 0.405 1.00 . A A . 1 LEU HD21 1 1
20 11816 1 1 1 LEU HD22 H -24.444 1.538 0.134 1.00 . A A . 1 LEU HD22 1 1
20 11817 1 1 1 LEU HD23 H -26.205 1.444 0.155 1.00 . A A . 1 LEU HD23 1 1
20 11818 1 1 1 LEU HG H -24.370 0.919 2.488 1.00 . A A . 1 LEU HG 1 1
20 11819 1 1 1 LEU N N -25.647 2.781 4.836 1.00 . A A . 1 LEU N 1 1
20 11820 1 1 1 LEU O O -25.300 5.485 2.885 1.00 . A A . 1 LEU O 1 1
20 11821 1 1 2 LYS C C -22.521 7.243 4.799 1.00 . A A . 2 LYS C 1 1
20 11822 1 1 2 LYS CA C -23.974 6.798 4.921 1.00 . A A . 2 LYS CA 1 1
20 11823 1 1 2 LYS CB C -24.537 7.246 6.274 1.00 . A A . 2 LYS CB 1 1
20 11824 1 1 2 LYS CD C -26.937 7.513 5.527 1.00 . A A . 2 LYS CD 1 1
20 11825 1 1 2 LYS CE C -27.019 9.016 5.746 1.00 . A A . 2 LYS CE 1 1
20 11826 1 1 2 LYS CG C -25.986 6.844 6.508 1.00 . A A . 2 LYS CG 1 1
20 11827 1 1 2 LYS H H -23.663 4.769 5.433 1.00 . A A . 2 LYS H 1 1
20 11828 1 1 2 LYS HA H -24.545 7.259 4.130 1.00 . A A . 2 LYS HA 1 1
20 11829 1 1 2 LYS HB2 H -23.937 6.813 7.060 1.00 . A A . 2 LYS HB2 1 1
20 11830 1 1 2 LYS HB3 H -24.471 8.321 6.337 1.00 . A A . 2 LYS HB3 1 1
20 11831 1 1 2 LYS HD2 H -26.592 7.326 4.522 1.00 . A A . 2 LYS HD2 1 1
20 11832 1 1 2 LYS HD3 H -27.920 7.088 5.654 1.00 . A A . 2 LYS HD3 1 1
20 11833 1 1 2 LYS HE2 H -27.268 9.203 6.780 1.00 . A A . 2 LYS HE2 1 1
20 11834 1 1 2 LYS HE3 H -26.058 9.453 5.522 1.00 . A A . 2 LYS HE3 1 1
20 11835 1 1 2 LYS HG2 H -26.072 5.773 6.395 1.00 . A A . 2 LYS HG2 1 1
20 11836 1 1 2 LYS HG3 H -26.266 7.122 7.513 1.00 . A A . 2 LYS HG3 1 1
20 11837 1 1 2 LYS HZ1 H -28.988 9.241 5.088 1.00 . A A . 2 LYS HZ1 1 1
20 11838 1 1 2 LYS HZ2 H -27.832 9.474 3.879 1.00 . A A . 2 LYS HZ2 1 1
20 11839 1 1 2 LYS HZ3 H -28.085 10.670 5.046 1.00 . A A . 2 LYS HZ3 1 1
20 11840 1 1 2 LYS N N -24.088 5.353 4.771 1.00 . A A . 2 LYS N 1 1
20 11841 1 1 2 LYS NZ N -28.052 9.643 4.880 1.00 . A A . 2 LYS NZ 1 1
20 11842 1 1 2 LYS O O -22.151 7.946 3.862 1.00 . A A . 2 LYS O 1 1
20 11843 1 1 3 ASN C C -19.383 6.049 5.517 1.00 . A A . 3 ASN C 1 1
20 11844 1 1 3 ASN CA C -20.302 7.239 5.803 1.00 . A A . 3 ASN CA 1 1
20 11845 1 1 3 ASN CB C -19.983 7.838 7.181 1.00 . A A . 3 ASN CB 1 1
20 11846 1 1 3 ASN CG C -18.607 8.478 7.265 1.00 . A A . 3 ASN CG 1 1
20 11847 1 1 3 ASN H H -22.043 6.233 6.455 1.00 . A A . 3 ASN H 1 1
20 11848 1 1 3 ASN HA H -20.148 7.993 5.046 1.00 . A A . 3 ASN HA 1 1
20 11849 1 1 3 ASN HB2 H -20.717 8.594 7.411 1.00 . A A . 3 ASN HB2 1 1
20 11850 1 1 3 ASN HB3 H -20.040 7.056 7.923 1.00 . A A . 3 ASN HB3 1 1
20 11851 1 1 3 ASN HD21 H -18.425 7.886 9.153 1.00 . A A . 3 ASN HD21 1 1
20 11852 1 1 3 ASN HD22 H -17.079 8.759 8.505 1.00 . A A . 3 ASN HD22 1 1
20 11853 1 1 3 ASN N N -21.701 6.831 5.757 1.00 . A A . 3 ASN N 1 1
20 11854 1 1 3 ASN ND2 N -17.975 8.366 8.423 1.00 . A A . 3 ASN ND2 1 1
20 11855 1 1 3 ASN O O -18.198 6.068 5.849 1.00 . A A . 3 ASN O 1 1
20 11856 1 1 3 ASN OD1 O -18.112 9.061 6.300 1.00 . A A . 3 ASN OD1 1 1
20 11857 1 1 4 LYS C C -18.097 3.942 3.595 1.00 . A A . 4 LYS C 1 1
20 11858 1 1 4 LYS CA C -19.157 3.784 4.682 1.00 . A A . 4 LYS CA 1 1
20 11859 1 1 4 LYS CB C -20.069 2.600 4.354 1.00 . A A . 4 LYS CB 1 1
20 11860 1 1 4 LYS CD C -21.512 1.434 2.654 1.00 . A A . 4 LYS CD 1 1
20 11861 1 1 4 LYS CE C -20.510 0.325 2.365 1.00 . A A . 4 LYS CE 1 1
20 11862 1 1 4 LYS CG C -20.818 2.733 3.037 1.00 . A A . 4 LYS CG 1 1
20 11863 1 1 4 LYS H H -20.834 5.080 4.532 1.00 . A A . 4 LYS H 1 1
20 11864 1 1 4 LYS HA H -18.651 3.574 5.612 1.00 . A A . 4 LYS HA 1 1
20 11865 1 1 4 LYS HB2 H -19.468 1.706 4.312 1.00 . A A . 4 LYS HB2 1 1
20 11866 1 1 4 LYS HB3 H -20.795 2.494 5.146 1.00 . A A . 4 LYS HB3 1 1
20 11867 1 1 4 LYS HD2 H -22.150 1.125 3.468 1.00 . A A . 4 LYS HD2 1 1
20 11868 1 1 4 LYS HD3 H -22.110 1.605 1.772 1.00 . A A . 4 LYS HD3 1 1
20 11869 1 1 4 LYS HE2 H -19.919 0.606 1.506 1.00 . A A . 4 LYS HE2 1 1
20 11870 1 1 4 LYS HE3 H -19.863 0.208 3.220 1.00 . A A . 4 LYS HE3 1 1
20 11871 1 1 4 LYS HG2 H -21.561 3.507 3.135 1.00 . A A . 4 LYS HG2 1 1
20 11872 1 1 4 LYS HG3 H -20.116 2.998 2.260 1.00 . A A . 4 LYS HG3 1 1
20 11873 1 1 4 LYS HZ1 H -21.702 -1.289 2.926 1.00 . A A . 4 LYS HZ1 1 1
20 11874 1 1 4 LYS HZ2 H -20.474 -1.690 1.836 1.00 . A A . 4 LYS HZ2 1 1
20 11875 1 1 4 LYS HZ3 H -21.846 -0.866 1.296 1.00 . A A . 4 LYS HZ3 1 1
20 11876 1 1 4 LYS N N -19.919 5.014 4.878 1.00 . A A . 4 LYS N 1 1
20 11877 1 1 4 LYS NZ N -21.179 -0.970 2.087 1.00 . A A . 4 LYS NZ 1 1
20 11878 1 1 4 LYS O O -17.329 3.019 3.340 1.00 . A A . 4 LYS O 1 1
20 11879 1 1 5 LEU C C -15.653 5.241 2.553 1.00 . A A . 5 LEU C 1 1
20 11880 1 1 5 LEU CA C -17.048 5.401 1.949 1.00 . A A . 5 LEU CA 1 1
20 11881 1 1 5 LEU CB C -17.251 6.828 1.411 1.00 . A A . 5 LEU CB 1 1
20 11882 1 1 5 LEU CD1 C -15.124 7.189 0.082 1.00 . A A . 5 LEU CD1 1 1
20 11883 1 1 5 LEU CD2 C -17.109 6.140 -1.007 1.00 . A A . 5 LEU CD2 1 1
20 11884 1 1 5 LEU CG C -16.643 7.147 0.032 1.00 . A A . 5 LEU CG 1 1
20 11885 1 1 5 LEU H H -18.715 5.798 3.190 1.00 . A A . 5 LEU H 1 1
20 11886 1 1 5 LEU HA H -17.168 4.691 1.144 1.00 . A A . 5 LEU HA 1 1
20 11887 1 1 5 LEU HB2 H -18.313 7.013 1.354 1.00 . A A . 5 LEU HB2 1 1
20 11888 1 1 5 LEU HB3 H -16.828 7.515 2.128 1.00 . A A . 5 LEU HB3 1 1
20 11889 1 1 5 LEU HD11 H -14.736 7.398 -0.904 1.00 . A A . 5 LEU HD11 1 1
20 11890 1 1 5 LEU HD12 H -14.749 6.235 0.421 1.00 . A A . 5 LEU HD12 1 1
20 11891 1 1 5 LEU HD13 H -14.808 7.962 0.764 1.00 . A A . 5 LEU HD13 1 1
20 11892 1 1 5 LEU HD21 H -18.188 6.132 -1.041 1.00 . A A . 5 LEU HD21 1 1
20 11893 1 1 5 LEU HD22 H -16.750 5.157 -0.745 1.00 . A A . 5 LEU HD22 1 1
20 11894 1 1 5 LEU HD23 H -16.722 6.418 -1.976 1.00 . A A . 5 LEU HD23 1 1
20 11895 1 1 5 LEU HG H -16.985 8.124 -0.280 1.00 . A A . 5 LEU HG 1 1
20 11896 1 1 5 LEU N N -18.053 5.112 2.965 1.00 . A A . 5 LEU N 1 1
20 11897 1 1 5 LEU O O -14.753 4.663 1.938 1.00 . A A . 5 LEU O 1 1
20 11898 1 1 6 LYS C C -13.806 4.186 4.674 1.00 . A A . 6 LYS C 1 1
20 11899 1 1 6 LYS CA C -14.242 5.633 4.510 1.00 . A A . 6 LYS CA 1 1
20 11900 1 1 6 LYS CB C -14.369 6.279 5.892 1.00 . A A . 6 LYS CB 1 1
20 11901 1 1 6 LYS CD C -14.987 8.579 5.068 1.00 . A A . 6 LYS CD 1 1
20 11902 1 1 6 LYS CE C -14.722 10.068 5.218 1.00 . A A . 6 LYS CE 1 1
20 11903 1 1 6 LYS CG C -14.036 7.763 5.923 1.00 . A A . 6 LYS CG 1 1
20 11904 1 1 6 LYS H H -16.266 6.169 4.213 1.00 . A A . 6 LYS H 1 1
20 11905 1 1 6 LYS HA H -13.490 6.162 3.945 1.00 . A A . 6 LYS HA 1 1
20 11906 1 1 6 LYS HB2 H -15.386 6.157 6.234 1.00 . A A . 6 LYS HB2 1 1
20 11907 1 1 6 LYS HB3 H -13.710 5.768 6.577 1.00 . A A . 6 LYS HB3 1 1
20 11908 1 1 6 LYS HD2 H -14.859 8.299 4.034 1.00 . A A . 6 LYS HD2 1 1
20 11909 1 1 6 LYS HD3 H -16.003 8.371 5.376 1.00 . A A . 6 LYS HD3 1 1
20 11910 1 1 6 LYS HE2 H -15.410 10.610 4.586 1.00 . A A . 6 LYS HE2 1 1
20 11911 1 1 6 LYS HE3 H -14.890 10.343 6.249 1.00 . A A . 6 LYS HE3 1 1
20 11912 1 1 6 LYS HG2 H -14.097 8.113 6.940 1.00 . A A . 6 LYS HG2 1 1
20 11913 1 1 6 LYS HG3 H -13.030 7.902 5.556 1.00 . A A . 6 LYS HG3 1 1
20 11914 1 1 6 LYS HZ1 H -13.190 11.458 4.955 1.00 . A A . 6 LYS HZ1 1 1
20 11915 1 1 6 LYS HZ2 H -13.144 10.177 3.857 1.00 . A A . 6 LYS HZ2 1 1
20 11916 1 1 6 LYS HZ3 H -12.651 9.937 5.454 1.00 . A A . 6 LYS HZ3 1 1
20 11917 1 1 6 LYS N N -15.501 5.730 3.782 1.00 . A A . 6 LYS N 1 1
20 11918 1 1 6 LYS NZ N -13.332 10.435 4.845 1.00 . A A . 6 LYS NZ 1 1
20 11919 1 1 6 LYS O O -12.741 3.790 4.204 1.00 . A A . 6 LYS O 1 1
20 11920 1 1 7 VAL C C -14.286 1.148 4.380 1.00 . A A . 7 VAL C 1 1
20 11921 1 1 7 VAL CA C -14.319 2.016 5.642 1.00 . A A . 7 VAL CA 1 1
20 11922 1 1 7 VAL CB C -15.310 1.434 6.673 1.00 . A A . 7 VAL CB 1 1
20 11923 1 1 7 VAL CG1 C -16.694 1.258 6.069 1.00 . A A . 7 VAL CG1 1 1
20 11924 1 1 7 VAL CG2 C -14.793 0.122 7.245 1.00 . A A . 7 VAL CG2 1 1
20 11925 1 1 7 VAL H H -15.516 3.760 5.611 1.00 . A A . 7 VAL H 1 1
20 11926 1 1 7 VAL HA H -13.335 2.012 6.088 1.00 . A A . 7 VAL HA 1 1
20 11927 1 1 7 VAL HB H -15.392 2.143 7.485 1.00 . A A . 7 VAL HB 1 1
20 11928 1 1 7 VAL HG11 H -17.378 0.909 6.827 1.00 . A A . 7 VAL HG11 1 1
20 11929 1 1 7 VAL HG12 H -16.647 0.537 5.267 1.00 . A A . 7 VAL HG12 1 1
20 11930 1 1 7 VAL HG13 H -17.038 2.207 5.681 1.00 . A A . 7 VAL HG13 1 1
20 11931 1 1 7 VAL HG21 H -14.667 -0.595 6.448 1.00 . A A . 7 VAL HG21 1 1
20 11932 1 1 7 VAL HG22 H -15.500 -0.261 7.966 1.00 . A A . 7 VAL HG22 1 1
20 11933 1 1 7 VAL HG23 H -13.841 0.291 7.730 1.00 . A A . 7 VAL HG23 1 1
20 11934 1 1 7 VAL N N -14.649 3.399 5.326 1.00 . A A . 7 VAL N 1 1
20 11935 1 1 7 VAL O O -13.675 0.078 4.364 1.00 . A A . 7 VAL O 1 1
20 11936 1 1 8 ARG C C -13.529 1.136 1.378 1.00 . A A . 8 ARG C 1 1
20 11937 1 1 8 ARG CA C -14.892 0.923 2.037 1.00 . A A . 8 ARG CA 1 1
20 11938 1 1 8 ARG CB C -16.029 1.418 1.133 1.00 . A A . 8 ARG CB 1 1
20 11939 1 1 8 ARG CD C -15.510 0.740 -1.246 1.00 . A A . 8 ARG CD 1 1
20 11940 1 1 8 ARG CG C -16.371 0.482 -0.020 1.00 . A A . 8 ARG CG 1 1
20 11941 1 1 8 ARG CZ C -14.682 2.945 -1.992 1.00 . A A . 8 ARG CZ 1 1
20 11942 1 1 8 ARG H H -15.450 2.447 3.400 1.00 . A A . 8 ARG H 1 1
20 11943 1 1 8 ARG HA H -15.028 -0.130 2.225 1.00 . A A . 8 ARG HA 1 1
20 11944 1 1 8 ARG HB2 H -16.916 1.548 1.735 1.00 . A A . 8 ARG HB2 1 1
20 11945 1 1 8 ARG HB3 H -15.747 2.375 0.719 1.00 . A A . 8 ARG HB3 1 1
20 11946 1 1 8 ARG HD2 H -14.475 0.597 -0.978 1.00 . A A . 8 ARG HD2 1 1
20 11947 1 1 8 ARG HD3 H -15.782 0.033 -2.015 1.00 . A A . 8 ARG HD3 1 1
20 11948 1 1 8 ARG HE H -16.606 2.385 -1.964 1.00 . A A . 8 ARG HE 1 1
20 11949 1 1 8 ARG HG2 H -16.217 -0.537 0.303 1.00 . A A . 8 ARG HG2 1 1
20 11950 1 1 8 ARG HG3 H -17.405 0.621 -0.281 1.00 . A A . 8 ARG HG3 1 1
20 11951 1 1 8 ARG HH11 H -13.231 1.694 -1.326 1.00 . A A . 8 ARG HH11 1 1
20 11952 1 1 8 ARG HH12 H -12.679 3.242 -1.878 1.00 . A A . 8 ARG HH12 1 1
20 11953 1 1 8 ARG HH21 H -15.879 4.414 -2.708 1.00 . A A . 8 ARG HH21 1 1
20 11954 1 1 8 ARG HH22 H -14.186 4.790 -2.666 1.00 . A A . 8 ARG HH22 1 1
20 11955 1 1 8 ARG N N -14.927 1.618 3.318 1.00 . A A . 8 ARG N 1 1
20 11956 1 1 8 ARG NE N -15.684 2.097 -1.765 1.00 . A A . 8 ARG NE 1 1
20 11957 1 1 8 ARG NH1 N -13.430 2.598 -1.711 1.00 . A A . 8 ARG NH1 1 1
20 11958 1 1 8 ARG NH2 N -14.935 4.145 -2.494 1.00 . A A . 8 ARG NH2 1 1
20 11959 1 1 8 ARG O O -13.146 0.420 0.463 1.00 . A A . 8 ARG O 1 1
20 11960 1 1 9 THR C C -10.428 1.871 2.366 1.00 . A A . 9 THR C 1 1
20 11961 1 1 9 THR CA C -11.457 2.386 1.355 1.00 . A A . 9 THR CA 1 1
20 11962 1 1 9 THR CB C -11.235 3.892 1.109 1.00 . A A . 9 THR CB 1 1
20 11963 1 1 9 THR CG2 C -10.003 4.134 0.248 1.00 . A A . 9 THR CG2 1 1
20 11964 1 1 9 THR H H -13.183 2.733 2.526 1.00 . A A . 9 THR H 1 1
20 11965 1 1 9 THR HA H -11.330 1.861 0.419 1.00 . A A . 9 THR HA 1 1
20 11966 1 1 9 THR HB H -11.094 4.382 2.063 1.00 . A A . 9 THR HB 1 1
20 11967 1 1 9 THR HG1 H -13.185 4.204 0.951 1.00 . A A . 9 THR HG1 1 1
20 11968 1 1 9 THR HG21 H -9.132 3.733 0.744 1.00 . A A . 9 THR HG21 1 1
20 11969 1 1 9 THR HG22 H -9.873 5.196 0.096 1.00 . A A . 9 THR HG22 1 1
20 11970 1 1 9 THR HG23 H -10.131 3.648 -0.708 1.00 . A A . 9 THR HG23 1 1
20 11971 1 1 9 THR N N -12.805 2.141 1.838 1.00 . A A . 9 THR N 1 1
20 11972 1 1 9 THR O O -9.250 1.693 2.051 1.00 . A A . 9 THR O 1 1
20 11973 1 1 9 THR OG1 O -12.388 4.450 0.460 1.00 . A A . 9 THR OG1 1 1
20 11974 1 1 10 ALA C C -9.653 -0.187 4.764 1.00 . A A . 10 ALA C 1 1
20 11975 1 1 10 ALA CA C -10.038 1.282 4.707 1.00 . A A . 10 ALA CA 1 1
20 11976 1 1 10 ALA CB C -10.715 1.683 6.002 1.00 . A A . 10 ALA CB 1 1
20 11977 1 1 10 ALA H H -11.875 1.603 3.714 1.00 . A A . 10 ALA H 1 1
20 11978 1 1 10 ALA HA H -9.142 1.868 4.603 1.00 . A A . 10 ALA HA 1 1
20 11979 1 1 10 ALA HB1 H -11.072 2.698 5.923 1.00 . A A . 10 ALA HB1 1 1
20 11980 1 1 10 ALA HB2 H -10.006 1.611 6.813 1.00 . A A . 10 ALA HB2 1 1
20 11981 1 1 10 ALA HB3 H -11.547 1.019 6.188 1.00 . A A . 10 ALA HB3 1 1
20 11982 1 1 10 ALA N N -10.906 1.595 3.576 1.00 . A A . 10 ALA N 1 1
20 11983 1 1 10 ALA O O -9.080 -0.648 5.750 1.00 . A A . 10 ALA O 1 1
20 11984 1 1 11 TYR C C -8.406 -2.347 2.575 1.00 . A A . 11 TYR C 1 1
20 11985 1 1 11 TYR CA C -9.574 -2.299 3.603 1.00 . A A . 11 TYR CA 1 1
20 11986 1 1 11 TYR CB C -10.800 -3.181 3.296 1.00 . A A . 11 TYR CB 1 1
20 11987 1 1 11 TYR CD1 C -12.929 -3.091 1.965 1.00 . A A . 11 TYR CD1 1 1
20 11988 1 1 11 TYR CD2 C -10.926 -2.386 0.900 1.00 . A A . 11 TYR CD2 1 1
20 11989 1 1 11 TYR CE1 C -13.639 -2.852 0.808 1.00 . A A . 11 TYR CE1 1 1
20 11990 1 1 11 TYR CE2 C -11.627 -2.135 -0.261 1.00 . A A . 11 TYR CE2 1 1
20 11991 1 1 11 TYR CG C -11.562 -2.866 2.028 1.00 . A A . 11 TYR CG 1 1
20 11992 1 1 11 TYR CZ C -12.983 -2.375 -0.305 1.00 . A A . 11 TYR CZ 1 1
20 11993 1 1 11 TYR H H -10.565 -0.531 3.038 1.00 . A A . 11 TYR H 1 1
20 11994 1 1 11 TYR HA H -9.173 -2.592 4.564 1.00 . A A . 11 TYR HA 1 1
20 11995 1 1 11 TYR HB2 H -10.485 -4.206 3.236 1.00 . A A . 11 TYR HB2 1 1
20 11996 1 1 11 TYR HB3 H -11.494 -3.089 4.119 1.00 . A A . 11 TYR HB3 1 1
20 11997 1 1 11 TYR HD1 H -13.436 -3.460 2.844 1.00 . A A . 11 TYR HD1 1 1
20 11998 1 1 11 TYR HD2 H -9.862 -2.192 0.948 1.00 . A A . 11 TYR HD2 1 1
20 11999 1 1 11 TYR HE1 H -14.702 -3.033 0.778 1.00 . A A . 11 TYR HE1 1 1
20 12000 1 1 11 TYR HE2 H -11.110 -1.761 -1.133 1.00 . A A . 11 TYR HE2 1 1
20 12001 1 1 11 TYR HH H -14.560 -1.802 -1.243 1.00 . A A . 11 TYR HH 1 1
20 12002 1 1 11 TYR N N -10.006 -0.924 3.736 1.00 . A A . 11 TYR N 1 1
20 12003 1 1 11 TYR O O -7.808 -1.291 2.349 1.00 . A A . 11 TYR O 1 1
20 12004 1 1 11 TYR OH O -13.685 -2.136 -1.465 1.00 . A A . 11 TYR OH 1 1
20 12005 1 1 12 PRO C C -6.503 -2.432 0.203 1.00 . A A . 12 PRO C 1 1
20 12006 1 1 12 PRO CA C -6.823 -3.643 1.094 1.00 . A A . 12 PRO CA 1 1
20 12007 1 1 12 PRO CB C -7.182 -4.844 0.235 1.00 . A A . 12 PRO CB 1 1
20 12008 1 1 12 PRO CD C -8.663 -4.853 2.104 1.00 . A A . 12 PRO CD 1 1
20 12009 1 1 12 PRO CG C -7.869 -5.749 1.185 1.00 . A A . 12 PRO CG 1 1
20 12010 1 1 12 PRO HA H -5.943 -3.884 1.670 1.00 . A A . 12 PRO HA 1 1
20 12011 1 1 12 PRO HB2 H -7.832 -4.537 -0.572 1.00 . A A . 12 PRO HB2 1 1
20 12012 1 1 12 PRO HB3 H -6.284 -5.293 -0.164 1.00 . A A . 12 PRO HB3 1 1
20 12013 1 1 12 PRO HD2 H -9.687 -4.806 1.772 1.00 . A A . 12 PRO HD2 1 1
20 12014 1 1 12 PRO HD3 H -8.611 -5.213 3.121 1.00 . A A . 12 PRO HD3 1 1
20 12015 1 1 12 PRO HG2 H -8.528 -6.415 0.648 1.00 . A A . 12 PRO HG2 1 1
20 12016 1 1 12 PRO HG3 H -7.138 -6.313 1.746 1.00 . A A . 12 PRO HG3 1 1
20 12017 1 1 12 PRO N N -8.011 -3.524 1.978 1.00 . A A . 12 PRO N 1 1
20 12018 1 1 12 PRO O O -5.340 -2.187 -0.094 1.00 . A A . 12 PRO O 1 1
20 12019 1 1 13 SER C C -6.175 0.381 -0.480 1.00 . A A . 13 SER C 1 1
20 12020 1 1 13 SER CA C -7.300 -0.495 -1.040 1.00 . A A . 13 SER CA 1 1
20 12021 1 1 13 SER CB C -8.579 0.322 -1.133 1.00 . A A . 13 SER CB 1 1
20 12022 1 1 13 SER H H -8.421 -1.958 0.006 1.00 . A A . 13 SER H 1 1
20 12023 1 1 13 SER HA H -7.020 -0.821 -2.028 1.00 . A A . 13 SER HA 1 1
20 12024 1 1 13 SER HB2 H -8.830 0.695 -0.156 1.00 . A A . 13 SER HB2 1 1
20 12025 1 1 13 SER HB3 H -8.424 1.152 -1.806 1.00 . A A . 13 SER HB3 1 1
20 12026 1 1 13 SER HG H -9.359 -0.954 -2.398 1.00 . A A . 13 SER HG 1 1
20 12027 1 1 13 SER N N -7.513 -1.692 -0.225 1.00 . A A . 13 SER N 1 1
20 12028 1 1 13 SER O O -5.211 0.665 -1.178 1.00 . A A . 13 SER O 1 1
20 12029 1 1 13 SER OG O -9.650 -0.465 -1.619 1.00 . A A . 13 SER OG 1 1
20 12030 1 1 14 LEU C C -4.350 0.584 2.213 1.00 . A A . 14 LEU C 1 1
20 12031 1 1 14 LEU CA C -5.188 1.544 1.378 1.00 . A A . 14 LEU CA 1 1
20 12032 1 1 14 LEU CB C -5.651 2.771 2.188 1.00 . A A . 14 LEU CB 1 1
20 12033 1 1 14 LEU CD1 C -5.517 2.217 4.642 1.00 . A A . 14 LEU CD1 1 1
20 12034 1 1 14 LEU CD2 C -7.309 3.723 3.792 1.00 . A A . 14 LEU CD2 1 1
20 12035 1 1 14 LEU CG C -6.445 2.515 3.474 1.00 . A A . 14 LEU CG 1 1
20 12036 1 1 14 LEU H H -7.145 0.723 1.243 1.00 . A A . 14 LEU H 1 1
20 12037 1 1 14 LEU HA H -4.552 1.895 0.576 1.00 . A A . 14 LEU HA 1 1
20 12038 1 1 14 LEU HB2 H -4.774 3.343 2.452 1.00 . A A . 14 LEU HB2 1 1
20 12039 1 1 14 LEU HB3 H -6.262 3.380 1.537 1.00 . A A . 14 LEU HB3 1 1
20 12040 1 1 14 LEU HD11 H -6.103 2.024 5.528 1.00 . A A . 14 LEU HD11 1 1
20 12041 1 1 14 LEU HD12 H -4.872 3.066 4.816 1.00 . A A . 14 LEU HD12 1 1
20 12042 1 1 14 LEU HD13 H -4.916 1.350 4.412 1.00 . A A . 14 LEU HD13 1 1
20 12043 1 1 14 LEU HD21 H -7.822 3.561 4.727 1.00 . A A . 14 LEU HD21 1 1
20 12044 1 1 14 LEU HD22 H -8.031 3.865 3.002 1.00 . A A . 14 LEU HD22 1 1
20 12045 1 1 14 LEU HD23 H -6.681 4.599 3.870 1.00 . A A . 14 LEU HD23 1 1
20 12046 1 1 14 LEU HG H -7.094 1.664 3.330 1.00 . A A . 14 LEU HG 1 1
20 12047 1 1 14 LEU N N -6.302 0.848 0.753 1.00 . A A . 14 LEU N 1 1
20 12048 1 1 14 LEU O O -3.143 0.737 2.296 1.00 . A A . 14 LEU O 1 1
20 12049 1 1 15 ARG C C -3.177 -2.100 2.989 1.00 . A A . 15 ARG C 1 1
20 12050 1 1 15 ARG CA C -4.279 -1.336 3.711 1.00 . A A . 15 ARG CA 1 1
20 12051 1 1 15 ARG CB C -5.252 -2.317 4.345 1.00 . A A . 15 ARG CB 1 1
20 12052 1 1 15 ARG CD C -5.690 -0.917 6.386 1.00 . A A . 15 ARG CD 1 1
20 12053 1 1 15 ARG CG C -6.302 -1.645 5.201 1.00 . A A . 15 ARG CG 1 1
20 12054 1 1 15 ARG CZ C -6.440 0.886 7.897 1.00 . A A . 15 ARG CZ 1 1
20 12055 1 1 15 ARG H H -5.939 -0.560 2.631 1.00 . A A . 15 ARG H 1 1
20 12056 1 1 15 ARG HA H -3.835 -0.743 4.492 1.00 . A A . 15 ARG HA 1 1
20 12057 1 1 15 ARG HB2 H -5.753 -2.867 3.562 1.00 . A A . 15 ARG HB2 1 1
20 12058 1 1 15 ARG HB3 H -4.700 -3.007 4.965 1.00 . A A . 15 ARG HB3 1 1
20 12059 1 1 15 ARG HD2 H -5.219 -1.640 7.034 1.00 . A A . 15 ARG HD2 1 1
20 12060 1 1 15 ARG HD3 H -4.951 -0.219 6.022 1.00 . A A . 15 ARG HD3 1 1
20 12061 1 1 15 ARG HE H -7.629 -0.505 7.079 1.00 . A A . 15 ARG HE 1 1
20 12062 1 1 15 ARG HG2 H -6.841 -0.931 4.595 1.00 . A A . 15 ARG HG2 1 1
20 12063 1 1 15 ARG HG3 H -6.983 -2.394 5.560 1.00 . A A . 15 ARG HG3 1 1
20 12064 1 1 15 ARG HH11 H -4.449 0.897 7.507 1.00 . A A . 15 ARG HH11 1 1
20 12065 1 1 15 ARG HH12 H -5.006 2.150 8.567 1.00 . A A . 15 ARG HH12 1 1
20 12066 1 1 15 ARG HH21 H -8.365 1.163 8.470 1.00 . A A . 15 ARG HH21 1 1
20 12067 1 1 15 ARG HH22 H -7.230 2.313 9.101 1.00 . A A . 15 ARG HH22 1 1
20 12068 1 1 15 ARG N N -4.982 -0.423 2.806 1.00 . A A . 15 ARG N 1 1
20 12069 1 1 15 ARG NE N -6.700 -0.183 7.145 1.00 . A A . 15 ARG NE 1 1
20 12070 1 1 15 ARG NH1 N -5.200 1.348 7.998 1.00 . A A . 15 ARG NH1 1 1
20 12071 1 1 15 ARG NH2 N -7.424 1.501 8.542 1.00 . A A . 15 ARG NH2 1 1
20 12072 1 1 15 ARG O O -2.041 -2.166 3.456 1.00 . A A . 15 ARG O 1 1
20 12073 1 1 16 LEU C C -1.571 -2.559 0.389 1.00 . A A . 16 LEU C 1 1
20 12074 1 1 16 LEU CA C -2.582 -3.461 1.073 1.00 . A A . 16 LEU CA 1 1
20 12075 1 1 16 LEU CB C -3.338 -4.284 0.029 1.00 . A A . 16 LEU CB 1 1
20 12076 1 1 16 LEU CD1 C -2.623 -6.513 0.936 1.00 . A A . 16 LEU CD1 1 1
20 12077 1 1 16 LEU CD2 C -3.573 -6.339 -1.366 1.00 . A A . 16 LEU CD2 1 1
20 12078 1 1 16 LEU CG C -2.732 -5.646 -0.310 1.00 . A A . 16 LEU CG 1 1
20 12079 1 1 16 LEU H H -4.413 -2.490 1.472 1.00 . A A . 16 LEU H 1 1
20 12080 1 1 16 LEU HA H -2.070 -4.121 1.753 1.00 . A A . 16 LEU HA 1 1
20 12081 1 1 16 LEU HB2 H -4.355 -4.432 0.379 1.00 . A A . 16 LEU HB2 1 1
20 12082 1 1 16 LEU HB3 H -3.378 -3.703 -0.882 1.00 . A A . 16 LEU HB3 1 1
20 12083 1 1 16 LEU HD11 H -2.272 -7.496 0.658 1.00 . A A . 16 LEU HD11 1 1
20 12084 1 1 16 LEU HD12 H -3.593 -6.595 1.403 1.00 . A A . 16 LEU HD12 1 1
20 12085 1 1 16 LEU HD13 H -1.926 -6.066 1.628 1.00 . A A . 16 LEU HD13 1 1
20 12086 1 1 16 LEU HD21 H -3.635 -5.714 -2.245 1.00 . A A . 16 LEU HD21 1 1
20 12087 1 1 16 LEU HD22 H -4.567 -6.512 -0.977 1.00 . A A . 16 LEU HD22 1 1
20 12088 1 1 16 LEU HD23 H -3.119 -7.282 -1.627 1.00 . A A . 16 LEU HD23 1 1
20 12089 1 1 16 LEU HG H -1.738 -5.505 -0.710 1.00 . A A . 16 LEU HG 1 1
20 12090 1 1 16 LEU N N -3.515 -2.650 1.835 1.00 . A A . 16 LEU N 1 1
20 12091 1 1 16 LEU O O -0.376 -2.847 0.367 1.00 . A A . 16 LEU O 1 1
20 12092 1 1 17 ILE C C -0.212 0.147 0.119 1.00 . A A . 17 ILE C 1 1
20 12093 1 1 17 ILE CA C -1.232 -0.478 -0.831 1.00 . A A . 17 ILE CA 1 1
20 12094 1 1 17 ILE CB C -2.089 0.603 -1.519 1.00 . A A . 17 ILE CB 1 1
20 12095 1 1 17 ILE CD1 C -3.528 -1.014 -2.889 1.00 . A A . 17 ILE CD1 1 1
20 12096 1 1 17 ILE CG1 C -2.506 0.106 -2.905 1.00 . A A . 17 ILE CG1 1 1
20 12097 1 1 17 ILE CG2 C -1.353 1.934 -1.624 1.00 . A A . 17 ILE CG2 1 1
20 12098 1 1 17 ILE H H -3.032 -1.282 -0.075 1.00 . A A . 17 ILE H 1 1
20 12099 1 1 17 ILE HA H -0.703 -1.002 -1.611 1.00 . A A . 17 ILE HA 1 1
20 12100 1 1 17 ILE HB H -2.976 0.758 -0.925 1.00 . A A . 17 ILE HB 1 1
20 12101 1 1 17 ILE HD11 H -3.125 -1.862 -2.356 1.00 . A A . 17 ILE HD11 1 1
20 12102 1 1 17 ILE HD12 H -3.763 -1.303 -3.902 1.00 . A A . 17 ILE HD12 1 1
20 12103 1 1 17 ILE HD13 H -4.430 -0.672 -2.392 1.00 . A A . 17 ILE HD13 1 1
20 12104 1 1 17 ILE HG12 H -2.920 0.922 -3.454 1.00 . A A . 17 ILE HG12 1 1
20 12105 1 1 17 ILE HG13 H -1.631 -0.256 -3.423 1.00 . A A . 17 ILE HG13 1 1
20 12106 1 1 17 ILE HG21 H -1.120 2.294 -0.633 1.00 . A A . 17 ILE HG21 1 1
20 12107 1 1 17 ILE HG22 H -1.980 2.652 -2.131 1.00 . A A . 17 ILE HG22 1 1
20 12108 1 1 17 ILE HG23 H -0.437 1.797 -2.182 1.00 . A A . 17 ILE HG23 1 1
20 12109 1 1 17 ILE N N -2.069 -1.449 -0.144 1.00 . A A . 17 ILE N 1 1
20 12110 1 1 17 ILE O O 0.977 0.190 -0.183 1.00 . A A . 17 ILE O 1 1
20 12111 1 1 18 HIS C C 1.251 0.197 2.762 1.00 . A A . 18 HIS C 1 1
20 12112 1 1 18 HIS CA C 0.206 1.200 2.283 1.00 . A A . 18 HIS CA 1 1
20 12113 1 1 18 HIS CB C -0.605 1.711 3.482 1.00 . A A . 18 HIS CB 1 1
20 12114 1 1 18 HIS CD2 C -1.990 3.508 2.207 1.00 . A A . 18 HIS CD2 1 1
20 12115 1 1 18 HIS CE1 C -2.024 5.042 3.765 1.00 . A A . 18 HIS CE1 1 1
20 12116 1 1 18 HIS CG C -1.287 3.030 3.263 1.00 . A A . 18 HIS CG 1 1
20 12117 1 1 18 HIS H H -1.634 0.497 1.486 1.00 . A A . 18 HIS H 1 1
20 12118 1 1 18 HIS HA H 0.710 2.033 1.818 1.00 . A A . 18 HIS HA 1 1
20 12119 1 1 18 HIS HB2 H -1.376 0.988 3.711 1.00 . A A . 18 HIS HB2 1 1
20 12120 1 1 18 HIS HB3 H 0.052 1.811 4.334 1.00 . A A . 18 HIS HB3 1 1
20 12121 1 1 18 HIS HD1 H -0.907 3.977 5.109 1.00 . A A . 18 HIS HD1 1 1
20 12122 1 1 18 HIS HD2 H -2.177 2.993 1.276 1.00 . A A . 18 HIS HD2 1 1
20 12123 1 1 18 HIS HE1 H -2.228 5.956 4.303 1.00 . A A . 18 HIS HE1 1 1
20 12124 1 1 18 HIS HE2 H -2.844 5.403 1.921 1.00 . A A . 18 HIS HE2 1 1
20 12125 1 1 18 HIS N N -0.675 0.591 1.284 1.00 . A A . 18 HIS N 1 1
20 12126 1 1 18 HIS ND1 N -1.328 4.019 4.221 1.00 . A A . 18 HIS ND1 1 1
20 12127 1 1 18 HIS NE2 N -2.436 4.758 2.545 1.00 . A A . 18 HIS NE2 1 1
20 12128 1 1 18 HIS O O 2.362 0.570 3.143 1.00 . A A . 18 HIS O 1 1
20 12129 1 1 19 ALA C C 2.807 -2.473 2.105 1.00 . A A . 19 ALA C 1 1
20 12130 1 1 19 ALA CA C 1.777 -2.139 3.171 1.00 . A A . 19 ALA CA 1 1
20 12131 1 1 19 ALA CB C 0.977 -3.377 3.515 1.00 . A A . 19 ALA CB 1 1
20 12132 1 1 19 ALA H H -0.009 -1.307 2.416 1.00 . A A . 19 ALA H 1 1
20 12133 1 1 19 ALA HA H 2.290 -1.807 4.064 1.00 . A A . 19 ALA HA 1 1
20 12134 1 1 19 ALA HB1 H 0.229 -3.131 4.253 1.00 . A A . 19 ALA HB1 1 1
20 12135 1 1 19 ALA HB2 H 1.640 -4.132 3.908 1.00 . A A . 19 ALA HB2 1 1
20 12136 1 1 19 ALA HB3 H 0.497 -3.748 2.623 1.00 . A A . 19 ALA HB3 1 1
20 12137 1 1 19 ALA N N 0.887 -1.075 2.735 1.00 . A A . 19 ALA N 1 1
20 12138 1 1 19 ALA O O 4.006 -2.523 2.387 1.00 . A A . 19 ALA O 1 1
20 12139 1 1 20 VAL C C 4.192 -1.936 -0.548 1.00 . A A . 20 VAL C 1 1
20 12140 1 1 20 VAL CA C 3.230 -3.071 -0.211 1.00 . A A . 20 VAL CA 1 1
20 12141 1 1 20 VAL CB C 2.463 -3.499 -1.481 1.00 . A A . 20 VAL CB 1 1
20 12142 1 1 20 VAL CG1 C 1.628 -2.356 -2.031 1.00 . A A . 20 VAL CG1 1 1
20 12143 1 1 20 VAL CG2 C 3.432 -4.012 -2.535 1.00 . A A . 20 VAL CG2 1 1
20 12144 1 1 20 VAL H H 1.374 -2.614 0.706 1.00 . A A . 20 VAL H 1 1
20 12145 1 1 20 VAL HA H 3.811 -3.918 0.126 1.00 . A A . 20 VAL HA 1 1
20 12146 1 1 20 VAL HB H 1.795 -4.307 -1.218 1.00 . A A . 20 VAL HB 1 1
20 12147 1 1 20 VAL HG11 H 2.265 -1.505 -2.226 1.00 . A A . 20 VAL HG11 1 1
20 12148 1 1 20 VAL HG12 H 0.874 -2.083 -1.307 1.00 . A A . 20 VAL HG12 1 1
20 12149 1 1 20 VAL HG13 H 1.148 -2.666 -2.947 1.00 . A A . 20 VAL HG13 1 1
20 12150 1 1 20 VAL HG21 H 4.156 -3.239 -2.754 1.00 . A A . 20 VAL HG21 1 1
20 12151 1 1 20 VAL HG22 H 2.890 -4.268 -3.432 1.00 . A A . 20 VAL HG22 1 1
20 12152 1 1 20 VAL HG23 H 3.943 -4.885 -2.158 1.00 . A A . 20 VAL HG23 1 1
20 12153 1 1 20 VAL N N 2.341 -2.696 0.879 1.00 . A A . 20 VAL N 1 1
20 12154 1 1 20 VAL O O 5.277 -2.168 -1.075 1.00 . A A . 20 VAL O 1 1
20 12155 1 1 21 ARG C C 5.904 0.255 0.525 1.00 . A A . 21 ARG C 1 1
20 12156 1 1 21 ARG CA C 4.715 0.415 -0.411 1.00 . A A . 21 ARG CA 1 1
20 12157 1 1 21 ARG CB C 4.020 1.755 -0.154 1.00 . A A . 21 ARG CB 1 1
20 12158 1 1 21 ARG CD C 3.561 2.262 -2.563 1.00 . A A . 21 ARG CD 1 1
20 12159 1 1 21 ARG CG C 2.963 2.117 -1.177 1.00 . A A . 21 ARG CG 1 1
20 12160 1 1 21 ARG CZ C 4.120 0.676 -4.368 1.00 . A A . 21 ARG CZ 1 1
20 12161 1 1 21 ARG H H 2.903 -0.558 0.131 1.00 . A A . 21 ARG H 1 1
20 12162 1 1 21 ARG HA H 5.071 0.386 -1.433 1.00 . A A . 21 ARG HA 1 1
20 12163 1 1 21 ARG HB2 H 3.553 1.726 0.818 1.00 . A A . 21 ARG HB2 1 1
20 12164 1 1 21 ARG HB3 H 4.764 2.535 -0.162 1.00 . A A . 21 ARG HB3 1 1
20 12165 1 1 21 ARG HD2 H 3.129 3.128 -3.032 1.00 . A A . 21 ARG HD2 1 1
20 12166 1 1 21 ARG HD3 H 4.627 2.401 -2.467 1.00 . A A . 21 ARG HD3 1 1
20 12167 1 1 21 ARG HE H 2.473 0.594 -3.237 1.00 . A A . 21 ARG HE 1 1
20 12168 1 1 21 ARG HG2 H 2.214 1.341 -1.198 1.00 . A A . 21 ARG HG2 1 1
20 12169 1 1 21 ARG HG3 H 2.506 3.054 -0.891 1.00 . A A . 21 ARG HG3 1 1
20 12170 1 1 21 ARG HH11 H 5.520 2.111 -4.055 1.00 . A A . 21 ARG HH11 1 1
20 12171 1 1 21 ARG HH12 H 5.870 0.998 -5.339 1.00 . A A . 21 ARG HH12 1 1
20 12172 1 1 21 ARG HH21 H 2.920 -0.857 -4.936 1.00 . A A . 21 ARG HH21 1 1
20 12173 1 1 21 ARG HH22 H 4.387 -0.683 -5.849 1.00 . A A . 21 ARG HH22 1 1
20 12174 1 1 21 ARG N N 3.807 -0.708 -0.231 1.00 . A A . 21 ARG N 1 1
20 12175 1 1 21 ARG NE N 3.310 1.089 -3.396 1.00 . A A . 21 ARG NE 1 1
20 12176 1 1 21 ARG NH1 N 5.261 1.312 -4.606 1.00 . A A . 21 ARG NH1 1 1
20 12177 1 1 21 ARG NH2 N 3.784 -0.374 -5.107 1.00 . A A . 21 ARG NH2 1 1
20 12178 1 1 21 ARG O O 7.048 0.486 0.138 1.00 . A A . 21 ARG O 1 1
20 12179 1 1 22 GLY C C 7.465 -1.681 2.318 1.00 . A A . 22 GLY C 1 1
20 12180 1 1 22 GLY CA C 6.668 -0.456 2.709 1.00 . A A . 22 GLY CA 1 1
20 12181 1 1 22 GLY H H 4.680 -0.323 2.001 1.00 . A A . 22 GLY H 1 1
20 12182 1 1 22 GLY HA2 H 7.330 0.395 2.763 1.00 . A A . 22 GLY HA2 1 1
20 12183 1 1 22 GLY HA3 H 6.222 -0.623 3.679 1.00 . A A . 22 GLY HA3 1 1
20 12184 1 1 22 GLY N N 5.618 -0.179 1.749 1.00 . A A . 22 GLY N 1 1
20 12185 1 1 22 GLY O O 8.664 -1.777 2.593 1.00 . A A . 22 GLY O 1 1
20 12186 1 1 23 TYR C C 8.420 -3.425 0.060 1.00 . A A . 23 TYR C 1 1
20 12187 1 1 23 TYR CA C 7.429 -3.815 1.147 1.00 . A A . 23 TYR CA 1 1
20 12188 1 1 23 TYR CB C 6.363 -4.757 0.584 1.00 . A A . 23 TYR CB 1 1
20 12189 1 1 23 TYR CD1 C 7.275 -6.338 -1.161 1.00 . A A . 23 TYR CD1 1 1
20 12190 1 1 23 TYR CD2 C 6.960 -7.155 1.055 1.00 . A A . 23 TYR CD2 1 1
20 12191 1 1 23 TYR CE1 C 7.736 -7.580 -1.556 1.00 . A A . 23 TYR CE1 1 1
20 12192 1 1 23 TYR CE2 C 7.423 -8.394 0.668 1.00 . A A . 23 TYR CE2 1 1
20 12193 1 1 23 TYR CG C 6.881 -6.107 0.151 1.00 . A A . 23 TYR CG 1 1
20 12194 1 1 23 TYR CZ C 7.810 -8.604 -0.636 1.00 . A A . 23 TYR CZ 1 1
20 12195 1 1 23 TYR H H 5.827 -2.491 1.512 1.00 . A A . 23 TYR H 1 1
20 12196 1 1 23 TYR HA H 7.954 -4.299 1.956 1.00 . A A . 23 TYR HA 1 1
20 12197 1 1 23 TYR HB2 H 5.609 -4.923 1.339 1.00 . A A . 23 TYR HB2 1 1
20 12198 1 1 23 TYR HB3 H 5.901 -4.288 -0.273 1.00 . A A . 23 TYR HB3 1 1
20 12199 1 1 23 TYR HD1 H 7.221 -5.528 -1.878 1.00 . A A . 23 TYR HD1 1 1
20 12200 1 1 23 TYR HD2 H 6.658 -6.989 2.077 1.00 . A A . 23 TYR HD2 1 1
20 12201 1 1 23 TYR HE1 H 8.039 -7.741 -2.580 1.00 . A A . 23 TYR HE1 1 1
20 12202 1 1 23 TYR HE2 H 7.480 -9.194 1.388 1.00 . A A . 23 TYR HE2 1 1
20 12203 1 1 23 TYR HH H 9.149 -9.751 -1.409 1.00 . A A . 23 TYR HH 1 1
20 12204 1 1 23 TYR N N 6.790 -2.616 1.662 1.00 . A A . 23 TYR N 1 1
20 12205 1 1 23 TYR O O 9.595 -3.775 0.112 1.00 . A A . 23 TYR O 1 1
20 12206 1 1 23 TYR OH O 8.268 -9.844 -1.023 1.00 . A A . 23 TYR OH 1 1
20 12207 1 1 24 TRP C C 9.955 -1.412 -1.508 1.00 . A A . 24 TRP C 1 1
20 12208 1 1 24 TRP CA C 8.727 -2.166 -2.011 1.00 . A A . 24 TRP CA 1 1
20 12209 1 1 24 TRP CB C 7.875 -1.238 -2.874 1.00 . A A . 24 TRP CB 1 1
20 12210 1 1 24 TRP CD1 C 6.524 -2.490 -4.652 1.00 . A A . 24 TRP CD1 1 1
20 12211 1 1 24 TRP CD2 C 8.441 -1.611 -5.395 1.00 . A A . 24 TRP CD2 1 1
20 12212 1 1 24 TRP CE2 C 7.802 -2.260 -6.466 1.00 . A A . 24 TRP CE2 1 1
20 12213 1 1 24 TRP CE3 C 9.666 -0.985 -5.623 1.00 . A A . 24 TRP CE3 1 1
20 12214 1 1 24 TRP CG C 7.607 -1.768 -4.246 1.00 . A A . 24 TRP CG 1 1
20 12215 1 1 24 TRP CH2 C 9.550 -1.674 -7.937 1.00 . A A . 24 TRP CH2 1 1
20 12216 1 1 24 TRP CZ2 C 8.349 -2.297 -7.745 1.00 . A A . 24 TRP CZ2 1 1
20 12217 1 1 24 TRP CZ3 C 10.207 -1.024 -6.892 1.00 . A A . 24 TRP CZ3 1 1
20 12218 1 1 24 TRP H H 6.966 -2.442 -0.884 1.00 . A A . 24 TRP H 1 1
20 12219 1 1 24 TRP HA H 9.048 -3.005 -2.606 1.00 . A A . 24 TRP HA 1 1
20 12220 1 1 24 TRP HB2 H 6.923 -1.083 -2.389 1.00 . A A . 24 TRP HB2 1 1
20 12221 1 1 24 TRP HB3 H 8.377 -0.291 -2.973 1.00 . A A . 24 TRP HB3 1 1
20 12222 1 1 24 TRP HD1 H 5.705 -2.775 -4.009 1.00 . A A . 24 TRP HD1 1 1
20 12223 1 1 24 TRP HE1 H 5.978 -3.296 -6.514 1.00 . A A . 24 TRP HE1 1 1
20 12224 1 1 24 TRP HE3 H 10.188 -0.478 -4.826 1.00 . A A . 24 TRP HE3 1 1
20 12225 1 1 24 TRP HH2 H 10.013 -1.679 -8.909 1.00 . A A . 24 TRP HH2 1 1
20 12226 1 1 24 TRP HZ2 H 7.856 -2.794 -8.564 1.00 . A A . 24 TRP HZ2 1 1
20 12227 1 1 24 TRP HZ3 H 11.155 -0.549 -7.085 1.00 . A A . 24 TRP HZ3 1 1
20 12228 1 1 24 TRP N N 7.923 -2.668 -0.908 1.00 . A A . 24 TRP N 1 1
20 12229 1 1 24 TRP NE1 N 6.632 -2.786 -5.988 1.00 . A A . 24 TRP NE1 1 1
20 12230 1 1 24 TRP O O 11.074 -1.649 -1.974 1.00 . A A . 24 TRP O 1 1
20 12231 1 1 25 LEU C C 11.932 -0.477 0.598 1.00 . A A . 25 LEU C 1 1
20 12232 1 1 25 LEU CA C 10.794 0.328 -0.011 1.00 . A A . 25 LEU CA 1 1
20 12233 1 1 25 LEU CB C 10.234 1.296 1.030 1.00 . A A . 25 LEU CB 1 1
20 12234 1 1 25 LEU CD1 C 8.804 3.269 1.613 1.00 . A A . 25 LEU CD1 1 1
20 12235 1 1 25 LEU CD2 C 10.121 3.276 -0.508 1.00 . A A . 25 LEU CD2 1 1
20 12236 1 1 25 LEU CG C 9.348 2.415 0.480 1.00 . A A . 25 LEU CG 1 1
20 12237 1 1 25 LEU H H 8.830 -0.431 -0.178 1.00 . A A . 25 LEU H 1 1
20 12238 1 1 25 LEU HA H 11.188 0.899 -0.829 1.00 . A A . 25 LEU HA 1 1
20 12239 1 1 25 LEU HB2 H 9.654 0.727 1.743 1.00 . A A . 25 LEU HB2 1 1
20 12240 1 1 25 LEU HB3 H 11.062 1.747 1.550 1.00 . A A . 25 LEU HB3 1 1
20 12241 1 1 25 LEU HD11 H 9.626 3.721 2.149 1.00 . A A . 25 LEU HD11 1 1
20 12242 1 1 25 LEU HD12 H 8.234 2.649 2.288 1.00 . A A . 25 LEU HD12 1 1
20 12243 1 1 25 LEU HD13 H 8.168 4.042 1.209 1.00 . A A . 25 LEU HD13 1 1
20 12244 1 1 25 LEU HD21 H 11.010 3.662 -0.031 1.00 . A A . 25 LEU HD21 1 1
20 12245 1 1 25 LEU HD22 H 9.500 4.099 -0.829 1.00 . A A . 25 LEU HD22 1 1
20 12246 1 1 25 LEU HD23 H 10.400 2.682 -1.364 1.00 . A A . 25 LEU HD23 1 1
20 12247 1 1 25 LEU HG H 8.508 1.978 -0.039 1.00 . A A . 25 LEU HG 1 1
20 12248 1 1 25 LEU N N 9.736 -0.522 -0.542 1.00 . A A . 25 LEU N 1 1
20 12249 1 1 25 LEU O O 13.091 -0.105 0.481 1.00 . A A . 25 LEU O 1 1
20 12250 1 1 26 THR C C 13.195 -3.450 1.049 1.00 . A A . 26 THR C 1 1
20 12251 1 1 26 THR CA C 12.610 -2.357 1.940 1.00 . A A . 26 THR CA 1 1
20 12252 1 1 26 THR CB C 12.018 -2.962 3.220 1.00 . A A . 26 THR CB 1 1
20 12253 1 1 26 THR CG2 C 11.693 -1.855 4.205 1.00 . A A . 26 THR CG2 1 1
20 12254 1 1 26 THR H H 10.670 -1.865 1.262 1.00 . A A . 26 THR H 1 1
20 12255 1 1 26 THR HA H 13.405 -1.685 2.227 1.00 . A A . 26 THR HA 1 1
20 12256 1 1 26 THR HB H 12.746 -3.623 3.665 1.00 . A A . 26 THR HB 1 1
20 12257 1 1 26 THR HG1 H 10.069 -3.094 2.902 1.00 . A A . 26 THR HG1 1 1
20 12258 1 1 26 THR HG21 H 11.196 -2.273 5.067 1.00 . A A . 26 THR HG21 1 1
20 12259 1 1 26 THR HG22 H 11.047 -1.131 3.725 1.00 . A A . 26 THR HG22 1 1
20 12260 1 1 26 THR HG23 H 12.607 -1.370 4.513 1.00 . A A . 26 THR HG23 1 1
20 12261 1 1 26 THR N N 11.605 -1.571 1.248 1.00 . A A . 26 THR N 1 1
20 12262 1 1 26 THR O O 14.060 -4.221 1.475 1.00 . A A . 26 THR O 1 1
20 12263 1 1 26 THR OG1 O 10.824 -3.698 2.916 1.00 . A A . 26 THR OG1 1 1
20 12264 1 1 27 ASN C C 14.059 -4.055 -2.202 1.00 . A A . 27 ASN C 1 1
20 12265 1 1 27 ASN CA C 13.132 -4.567 -1.111 1.00 . A A . 27 ASN CA 1 1
20 12266 1 1 27 ASN CB C 11.903 -5.183 -1.770 1.00 . A A . 27 ASN CB 1 1
20 12267 1 1 27 ASN CG C 11.235 -6.251 -0.916 1.00 . A A . 27 ASN CG 1 1
20 12268 1 1 27 ASN H H 12.096 -2.822 -0.495 1.00 . A A . 27 ASN H 1 1
20 12269 1 1 27 ASN HA H 13.642 -5.327 -0.543 1.00 . A A . 27 ASN HA 1 1
20 12270 1 1 27 ASN HB2 H 11.186 -4.392 -1.963 1.00 . A A . 27 ASN HB2 1 1
20 12271 1 1 27 ASN HB3 H 12.195 -5.630 -2.709 1.00 . A A . 27 ASN HB3 1 1
20 12272 1 1 27 ASN HD21 H 11.692 -5.280 0.754 1.00 . A A . 27 ASN HD21 1 1
20 12273 1 1 27 ASN HD22 H 10.824 -6.758 0.962 1.00 . A A . 27 ASN HD22 1 1
20 12274 1 1 27 ASN N N 12.727 -3.510 -0.190 1.00 . A A . 27 ASN N 1 1
20 12275 1 1 27 ASN ND2 N 11.254 -6.080 0.397 1.00 . A A . 27 ASN ND2 1 1
20 12276 1 1 27 ASN O O 15.258 -4.347 -2.204 1.00 . A A . 27 ASN O 1 1
20 12277 1 1 27 ASN OD1 O 10.694 -7.220 -1.445 1.00 . A A . 27 ASN OD1 1 1
20 12278 1 1 28 LYS C C 15.111 -1.654 -3.933 1.00 . A A . 28 LYS C 1 1
20 12279 1 1 28 LYS CA C 14.227 -2.830 -4.294 1.00 . A A . 28 LYS CA 1 1
20 12280 1 1 28 LYS CB C 13.251 -2.412 -5.392 1.00 . A A . 28 LYS CB 1 1
20 12281 1 1 28 LYS CD C 12.961 -4.576 -6.626 1.00 . A A . 28 LYS CD 1 1
20 12282 1 1 28 LYS CE C 11.940 -5.429 -7.351 1.00 . A A . 28 LYS CE 1 1
20 12283 1 1 28 LYS CG C 12.280 -3.495 -5.815 1.00 . A A . 28 LYS CG 1 1
20 12284 1 1 28 LYS H H 12.562 -3.010 -3.004 1.00 . A A . 28 LYS H 1 1
20 12285 1 1 28 LYS HA H 14.841 -3.643 -4.651 1.00 . A A . 28 LYS HA 1 1
20 12286 1 1 28 LYS HB2 H 12.676 -1.572 -5.045 1.00 . A A . 28 LYS HB2 1 1
20 12287 1 1 28 LYS HB3 H 13.816 -2.110 -6.260 1.00 . A A . 28 LYS HB3 1 1
20 12288 1 1 28 LYS HD2 H 13.614 -4.114 -7.354 1.00 . A A . 28 LYS HD2 1 1
20 12289 1 1 28 LYS HD3 H 13.540 -5.204 -5.964 1.00 . A A . 28 LYS HD3 1 1
20 12290 1 1 28 LYS HE2 H 11.305 -4.782 -7.937 1.00 . A A . 28 LYS HE2 1 1
20 12291 1 1 28 LYS HE3 H 12.463 -6.104 -8.003 1.00 . A A . 28 LYS HE3 1 1
20 12292 1 1 28 LYS HG2 H 11.851 -3.942 -4.930 1.00 . A A . 28 LYS HG2 1 1
20 12293 1 1 28 LYS HG3 H 11.497 -3.050 -6.410 1.00 . A A . 28 LYS HG3 1 1
20 12294 1 1 28 LYS HZ1 H 11.677 -6.881 -5.875 1.00 . A A . 28 LYS HZ1 1 1
20 12295 1 1 28 LYS HZ2 H 10.376 -6.750 -6.945 1.00 . A A . 28 LYS HZ2 1 1
20 12296 1 1 28 LYS HZ3 H 10.603 -5.580 -5.751 1.00 . A A . 28 LYS HZ3 1 1
20 12297 1 1 28 LYS N N 13.496 -3.287 -3.121 1.00 . A A . 28 LYS N 1 1
20 12298 1 1 28 LYS NZ N 11.092 -6.214 -6.414 1.00 . A A . 28 LYS NZ 1 1
20 12299 1 1 28 LYS O O 16.263 -1.563 -4.352 1.00 . A A . 28 LYS O 1 1
20 12300 1 1 29 VAL C C 16.068 0.195 -1.493 1.00 . A A . 29 VAL C 1 1
20 12301 1 1 29 VAL CA C 15.223 0.450 -2.741 1.00 . A A . 29 VAL CA 1 1
20 12302 1 1 29 VAL CB C 14.185 1.585 -2.520 1.00 . A A . 29 VAL CB 1 1
20 12303 1 1 29 VAL CG1 C 12.766 1.048 -2.667 1.00 . A A . 29 VAL CG1 1 1
20 12304 1 1 29 VAL CG2 C 14.362 2.272 -1.174 1.00 . A A . 29 VAL CG2 1 1
20 12305 1 1 29 VAL H H 13.659 -0.955 -2.782 1.00 . A A . 29 VAL H 1 1
20 12306 1 1 29 VAL HA H 15.873 0.742 -3.549 1.00 . A A . 29 VAL HA 1 1
20 12307 1 1 29 VAL HB H 14.336 2.324 -3.293 1.00 . A A . 29 VAL HB 1 1
20 12308 1 1 29 VAL HG11 H 12.621 0.206 -1.997 1.00 . A A . 29 VAL HG11 1 1
20 12309 1 1 29 VAL HG12 H 12.607 0.723 -3.685 1.00 . A A . 29 VAL HG12 1 1
20 12310 1 1 29 VAL HG13 H 12.060 1.828 -2.424 1.00 . A A . 29 VAL HG13 1 1
20 12311 1 1 29 VAL HG21 H 13.635 3.065 -1.075 1.00 . A A . 29 VAL HG21 1 1
20 12312 1 1 29 VAL HG22 H 15.357 2.686 -1.114 1.00 . A A . 29 VAL HG22 1 1
20 12313 1 1 29 VAL HG23 H 14.224 1.552 -0.381 1.00 . A A . 29 VAL HG23 1 1
20 12314 1 1 29 VAL N N 14.552 -0.772 -3.136 1.00 . A A . 29 VAL N 1 1
20 12315 1 1 29 VAL O O 15.656 -0.543 -0.597 1.00 . A A . 29 VAL O 1 1
20 12316 1 1 30 PRO C C 17.751 1.232 0.962 1.00 . A A . 30 PRO C 1 1
20 12317 1 1 30 PRO CA C 18.195 0.527 -0.316 1.00 . A A . 30 PRO CA 1 1
20 12318 1 1 30 PRO CB C 19.534 1.107 -0.795 1.00 . A A . 30 PRO CB 1 1
20 12319 1 1 30 PRO CD C 17.891 1.615 -2.460 1.00 . A A . 30 PRO CD 1 1
20 12320 1 1 30 PRO CG C 19.358 1.393 -2.250 1.00 . A A . 30 PRO CG 1 1
20 12321 1 1 30 PRO HA H 18.314 -0.526 -0.118 1.00 . A A . 30 PRO HA 1 1
20 12322 1 1 30 PRO HB2 H 19.752 2.010 -0.244 1.00 . A A . 30 PRO HB2 1 1
20 12323 1 1 30 PRO HB3 H 20.319 0.384 -0.631 1.00 . A A . 30 PRO HB3 1 1
20 12324 1 1 30 PRO HD2 H 17.634 2.650 -2.296 1.00 . A A . 30 PRO HD2 1 1
20 12325 1 1 30 PRO HD3 H 17.605 1.303 -3.450 1.00 . A A . 30 PRO HD3 1 1
20 12326 1 1 30 PRO HG2 H 19.912 2.279 -2.517 1.00 . A A . 30 PRO HG2 1 1
20 12327 1 1 30 PRO HG3 H 19.697 0.548 -2.832 1.00 . A A . 30 PRO HG3 1 1
20 12328 1 1 30 PRO N N 17.289 0.753 -1.438 1.00 . A A . 30 PRO N 1 1
20 12329 1 1 30 PRO O O 17.694 2.462 1.028 1.00 . A A . 30 PRO O 1 1
20 12330 1 1 31 ILE C C 18.221 0.316 4.257 1.00 . A A . 31 ILE C 1 1
20 12331 1 1 31 ILE CA C 17.206 0.934 3.321 1.00 . A A . 31 ILE CA 1 1
20 12332 1 1 31 ILE CB C 15.781 0.598 3.805 1.00 . A A . 31 ILE CB 1 1
20 12333 1 1 31 ILE CD1 C 14.735 2.668 2.731 1.00 . A A . 31 ILE CD1 1 1
20 12334 1 1 31 ILE CG1 C 14.734 1.156 2.839 1.00 . A A . 31 ILE CG1 1 1
20 12335 1 1 31 ILE CG2 C 15.544 1.134 5.208 1.00 . A A . 31 ILE CG2 1 1
20 12336 1 1 31 ILE H H 17.359 -0.524 1.808 1.00 . A A . 31 ILE H 1 1
20 12337 1 1 31 ILE HA H 17.332 1.983 3.322 1.00 . A A . 31 ILE HA 1 1
20 12338 1 1 31 ILE HB H 15.688 -0.472 3.839 1.00 . A A . 31 ILE HB 1 1
20 12339 1 1 31 ILE HD11 H 15.691 3.001 2.356 1.00 . A A . 31 ILE HD11 1 1
20 12340 1 1 31 ILE HD12 H 14.562 3.098 3.706 1.00 . A A . 31 ILE HD12 1 1
20 12341 1 1 31 ILE HD13 H 13.954 2.981 2.054 1.00 . A A . 31 ILE HD13 1 1
20 12342 1 1 31 ILE HG12 H 14.919 0.757 1.855 1.00 . A A . 31 ILE HG12 1 1
20 12343 1 1 31 ILE HG13 H 13.755 0.847 3.166 1.00 . A A . 31 ILE HG13 1 1
20 12344 1 1 31 ILE HG21 H 15.640 2.209 5.203 1.00 . A A . 31 ILE HG21 1 1
20 12345 1 1 31 ILE HG22 H 16.271 0.710 5.884 1.00 . A A . 31 ILE HG22 1 1
20 12346 1 1 31 ILE HG23 H 14.550 0.864 5.532 1.00 . A A . 31 ILE HG23 1 1
20 12347 1 1 31 ILE N N 17.449 0.434 1.975 1.00 . A A . 31 ILE N 1 1
20 12348 1 1 31 ILE O O 19.056 0.992 4.854 1.00 . A A . 31 ILE O 1 1
20 12349 1 1 32 LYS C C 19.823 -2.663 3.970 1.00 . A A . 32 LYS C 1 1
20 12350 1 1 32 LYS CA C 19.125 -1.806 5.016 1.00 . A A . 32 LYS CA 1 1
20 12351 1 1 32 LYS CB C 18.480 -2.707 6.070 1.00 . A A . 32 LYS CB 1 1
20 12352 1 1 32 LYS CD C 19.054 -1.260 8.037 1.00 . A A . 32 LYS CD 1 1
20 12353 1 1 32 LYS CE C 18.563 -0.680 9.352 1.00 . A A . 32 LYS CE 1 1
20 12354 1 1 32 LYS CG C 17.938 -1.958 7.277 1.00 . A A . 32 LYS CG 1 1
20 12355 1 1 32 LYS H H 17.327 -1.400 3.982 1.00 . A A . 32 LYS H 1 1
20 12356 1 1 32 LYS HA H 19.845 -1.156 5.485 1.00 . A A . 32 LYS HA 1 1
20 12357 1 1 32 LYS HB2 H 17.664 -3.247 5.611 1.00 . A A . 32 LYS HB2 1 1
20 12358 1 1 32 LYS HB3 H 19.216 -3.417 6.416 1.00 . A A . 32 LYS HB3 1 1
20 12359 1 1 32 LYS HD2 H 19.835 -1.974 8.241 1.00 . A A . 32 LYS HD2 1 1
20 12360 1 1 32 LYS HD3 H 19.446 -0.460 7.427 1.00 . A A . 32 LYS HD3 1 1
20 12361 1 1 32 LYS HE2 H 17.819 0.074 9.142 1.00 . A A . 32 LYS HE2 1 1
20 12362 1 1 32 LYS HE3 H 18.119 -1.471 9.936 1.00 . A A . 32 LYS HE3 1 1
20 12363 1 1 32 LYS HG2 H 17.226 -1.219 6.942 1.00 . A A . 32 LYS HG2 1 1
20 12364 1 1 32 LYS HG3 H 17.449 -2.660 7.937 1.00 . A A . 32 LYS HG3 1 1
20 12365 1 1 32 LYS HZ1 H 20.408 -0.771 10.325 1.00 . A A . 32 LYS HZ1 1 1
20 12366 1 1 32 LYS HZ2 H 19.313 0.303 11.034 1.00 . A A . 32 LYS HZ2 1 1
20 12367 1 1 32 LYS HZ3 H 20.093 0.721 9.594 1.00 . A A . 32 LYS HZ3 1 1
20 12368 1 1 32 LYS N N 18.120 -0.982 4.358 1.00 . A A . 32 LYS N 1 1
20 12369 1 1 32 LYS NZ N 19.670 -0.064 10.130 1.00 . A A . 32 LYS NZ 1 1
20 12370 1 1 32 LYS O O 20.599 -3.565 4.285 1.00 . A A . 32 LYS O 1 1
20 12371 1 1 33 ARG C C 21.267 -2.594 1.001 1.00 . A A . 33 ARG C 1 1
20 12372 1 1 33 ARG CA C 19.980 -3.156 1.592 1.00 . A A . 33 ARG CA 1 1
20 12373 1 1 33 ARG CB C 18.887 -3.170 0.521 1.00 . A A . 33 ARG CB 1 1
20 12374 1 1 33 ARG CD C 18.559 -5.651 0.392 1.00 . A A . 33 ARG CD 1 1
20 12375 1 1 33 ARG CG C 18.913 -4.391 -0.382 1.00 . A A . 33 ARG CG 1 1
20 12376 1 1 33 ARG CZ C 16.822 -6.403 1.972 1.00 . A A . 33 ARG CZ 1 1
20 12377 1 1 33 ARG H H 19.045 -1.525 2.541 1.00 . A A . 33 ARG H 1 1
20 12378 1 1 33 ARG HA H 20.154 -4.161 1.942 1.00 . A A . 33 ARG HA 1 1
20 12379 1 1 33 ARG HB2 H 17.926 -3.135 1.009 1.00 . A A . 33 ARG HB2 1 1
20 12380 1 1 33 ARG HB3 H 18.997 -2.293 -0.097 1.00 . A A . 33 ARG HB3 1 1
20 12381 1 1 33 ARG HD2 H 18.505 -6.479 -0.299 1.00 . A A . 33 ARG HD2 1 1
20 12382 1 1 33 ARG HD3 H 19.333 -5.840 1.121 1.00 . A A . 33 ARG HD3 1 1
20 12383 1 1 33 ARG HE H 16.720 -4.744 0.865 1.00 . A A . 33 ARG HE 1 1
20 12384 1 1 33 ARG HG2 H 18.198 -4.256 -1.179 1.00 . A A . 33 ARG HG2 1 1
20 12385 1 1 33 ARG HG3 H 19.904 -4.500 -0.798 1.00 . A A . 33 ARG HG3 1 1
20 12386 1 1 33 ARG HH11 H 18.441 -7.618 1.857 1.00 . A A . 33 ARG HH11 1 1
20 12387 1 1 33 ARG HH12 H 17.204 -8.135 2.960 1.00 . A A . 33 ARG HH12 1 1
20 12388 1 1 33 ARG HH21 H 15.079 -5.411 2.296 1.00 . A A . 33 ARG HH21 1 1
20 12389 1 1 33 ARG HH22 H 15.289 -6.873 3.214 1.00 . A A . 33 ARG HH22 1 1
20 12390 1 1 33 ARG N N 19.544 -2.347 2.716 1.00 . A A . 33 ARG N 1 1
20 12391 1 1 33 ARG NE N 17.275 -5.526 1.082 1.00 . A A . 33 ARG NE 1 1
20 12392 1 1 33 ARG NH1 N 17.547 -7.470 2.289 1.00 . A A . 33 ARG NH1 1 1
20 12393 1 1 33 ARG NH2 N 15.637 -6.215 2.539 1.00 . A A . 33 ARG NH2 1 1
20 12394 1 1 33 ARG O O 21.338 -1.413 0.666 1.00 . A A . 33 ARG O 1 1
20 12395 1 1 34 PRO C C 23.378 -2.540 -1.158 1.00 . A A . 34 PRO C 1 1
20 12396 1 1 34 PRO CA C 23.577 -3.066 0.259 1.00 . A A . 34 PRO CA 1 1
20 12397 1 1 34 PRO CB C 24.368 -4.377 0.224 1.00 . A A . 34 PRO CB 1 1
20 12398 1 1 34 PRO CD C 22.312 -4.835 1.365 1.00 . A A . 34 PRO CD 1 1
20 12399 1 1 34 PRO CG C 23.758 -5.233 1.277 1.00 . A A . 34 PRO CG 1 1
20 12400 1 1 34 PRO HA H 24.109 -2.331 0.848 1.00 . A A . 34 PRO HA 1 1
20 12401 1 1 34 PRO HB2 H 24.274 -4.828 -0.752 1.00 . A A . 34 PRO HB2 1 1
20 12402 1 1 34 PRO HB3 H 25.407 -4.178 0.435 1.00 . A A . 34 PRO HB3 1 1
20 12403 1 1 34 PRO HD2 H 21.705 -5.466 0.732 1.00 . A A . 34 PRO HD2 1 1
20 12404 1 1 34 PRO HD3 H 21.972 -4.888 2.389 1.00 . A A . 34 PRO HD3 1 1
20 12405 1 1 34 PRO HG2 H 23.844 -6.272 0.998 1.00 . A A . 34 PRO HG2 1 1
20 12406 1 1 34 PRO HG3 H 24.253 -5.057 2.220 1.00 . A A . 34 PRO HG3 1 1
20 12407 1 1 34 PRO N N 22.303 -3.443 0.883 1.00 . A A . 34 PRO N 1 1
20 12408 1 1 34 PRO O O 24.027 -1.582 -1.577 1.00 . A A . 34 PRO O 1 1
20 12409 1 1 35 SER C C 20.960 -3.649 -3.709 1.00 . A A . 35 SER C 1 1
20 12410 1 1 35 SER CA C 22.121 -2.786 -3.231 1.00 . A A . 35 SER CA 1 1
20 12411 1 1 35 SER CB C 23.325 -2.934 -4.170 1.00 . A A . 35 SER CB 1 1
20 12412 1 1 35 SER H H 22.030 -3.968 -1.495 1.00 . A A . 35 SER H 1 1
20 12413 1 1 35 SER HA H 21.807 -1.753 -3.204 1.00 . A A . 35 SER HA 1 1
20 12414 1 1 35 SER HB2 H 24.208 -2.551 -3.680 1.00 . A A . 35 SER HB2 1 1
20 12415 1 1 35 SER HB3 H 23.467 -3.979 -4.400 1.00 . A A . 35 SER HB3 1 1
20 12416 1 1 35 SER HG H 22.642 -1.410 -5.204 1.00 . A A . 35 SER HG 1 1
20 12417 1 1 35 SER N N 22.475 -3.187 -1.883 1.00 . A A . 35 SER N 1 1
20 12418 1 1 35 SER O O 19.799 -3.216 -3.574 1.00 . A A . 35 SER O 1 1
20 12419 1 1 35 SER OXT O 21.213 -4.779 -4.176 1.00 . A A . 35 SER OXT 1 1
20 12420 1 1 35 SER OG O 23.137 -2.221 -5.383 1.00 . A A . 35 SER OG 1 1
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