NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409907 |
1zv6   |
6718 | cing | 4-filtered-FRED | STAR | entry | full | 1137 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zv6
# This FRED archive file contains, for PDB entry <1zv6>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1zv6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zv6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7968.29
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 $EPB49_protein A . 1 1
stop_
save_
save_EPB49_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EPB49 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PGLQIYPYEMLVVTNKGRTKLPPGVDRMRLERHLSAEDFSRVFAMSPEEFGKLALWKRNELKKKAELF
_Entity.Number_of_monomers 68
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 PRO . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 GLN . 1 1
5 ILE . 1 1
6 TYR . 1 1
7 PRO . 1 1
8 TYR . 1 1
9 GLU . 1 1
10 MET . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 THR . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 THR . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 ARG . 1 1
28 MET . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 LEU . 1 1
35 SER . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 PHE . 1 1
40 SER . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 PHE . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 PRO . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 TRP . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 PHE . 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
PRO 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
GLN 4 4 1 1
ILE 5 5 1 1
TYR 6 6 1 1
PRO 7 7 1 1
TYR 8 8 1 1
GLU 9 9 1 1
MET 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
THR 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
ARG 27 27 1 1
MET 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
PHE 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
PHE 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
TRP 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
PHE 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LEU HB3 . 11 . HB1 1 1
1 1 2 1 1 4 GLN H . 12 . HN 1 1
2 1 1 1 1 3 LEU HA . 11 . HA 1 1
2 1 2 1 1 4 GLN H . 12 . HN 1 1
3 1 1 1 1 3 LEU H . 11 . HN 1 1
3 1 2 1 1 3 LEU HB3 . 11 . HB1 1 1
4 1 1 1 1 3 LEU H . 11 . HN 1 1
4 1 2 1 1 3 LEU HB2 . 11 . HB2 1 1
5 1 1 1 1 3 LEU H . 11 . HN 1 1
5 1 2 1 1 3 LEU HG . 11 . HG 1 1
6 1 1 1 1 3 LEU HB3 . 11 . HB1 1 1
6 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
7 1 1 1 1 4 GLN H . 12 . HN 1 1
7 1 2 1 1 5 ILE H . 13 . HN 1 1
8 1 1 1 1 4 GLN H . 12 . HN 1 1
8 1 2 1 1 4 GLN HB2 . 12 . HB2 1 1
9 1 1 1 1 4 GLN HB3 . 12 . HB1 1 1
9 1 2 1 1 5 ILE H . 13 . HN 1 1
10 1 1 1 1 4 GLN HA . 12 . HA 1 1
10 1 2 1 1 5 ILE H . 13 . HN 1 1
11 1 1 1 1 4 GLN HA . 12 . HA 1 1
11 1 2 1 1 5 ILE HB . 13 . HB 1 1
12 1 1 1 1 4 GLN H . 12 . HN 1 1
12 1 2 1 1 4 GLN HB3 . 12 . HB1 1 1
13 1 1 1 1 5 ILE H . 13 . HN 1 1
13 1 2 1 1 5 ILE HB . 13 . HB 1 1
14 1 1 1 1 5 ILE HB . 13 . HB 1 1
14 1 2 1 1 6 TYR H . 14 . HN 1 1
15 1 1 1 1 5 ILE HA . 13 . HA 1 1
15 1 2 1 1 6 TYR H . 14 . HN 1 1
16 1 1 1 1 6 TYR H . 14 . HN 1 1
16 1 2 1 1 6 TYR HB2 . 14 . HB2 1 1
17 1 1 1 1 6 TYR H . 14 . HN 1 1
17 1 2 1 1 6 TYR HB3 . 14 . HB1 1 1
18 1 1 1 1 7 PRO HA . 15 . HA 1 1
18 1 2 1 1 9 GLU H . 17 . HN 1 1
19 1 1 1 1 7 PRO HA . 15 . HA 1 1
19 1 2 1 1 8 TYR H . 16 . HN 1 1
20 1 1 1 1 8 TYR H . 16 . HN 1 1
20 1 2 1 1 8 TYR HB3 . 16 . HB1 1 1
21 1 1 1 1 8 TYR H . 16 . HN 1 1
21 1 2 1 1 8 TYR HB2 . 16 . HB2 1 1
22 1 1 1 1 8 TYR HB2 . 16 . HB2 1 1
22 1 2 1 1 9 GLU H . 17 . HN 1 1
23 1 1 1 1 8 TYR H . 16 . HN 1 1
23 1 2 1 1 9 GLU H . 17 . HN 1 1
24 1 1 1 1 8 TYR HA . 16 . HA 1 1
24 1 2 1 1 11 LEU H . 19 . HN 1 1
25 1 1 1 1 8 TYR HA . 16 . HA 1 1
25 1 2 1 1 9 GLU H . 17 . HN 1 1
26 1 1 1 1 8 TYR HB3 . 16 . HB1 1 1
26 1 2 1 1 9 GLU H . 17 . HN 1 1
27 1 1 1 1 9 GLU HA . 17 . HA 1 1
27 1 2 1 1 11 LEU H . 19 . HN 1 1
28 1 1 1 1 9 GLU HA . 17 . HA 1 1
28 1 2 1 1 12 VAL HB . 20 . HB 1 1
29 1 1 1 1 9 GLU H . 17 . HN 1 1
29 1 2 1 1 11 LEU H . 19 . HN 1 1
30 1 1 1 1 9 GLU HA . 17 . HA 1 1
30 1 2 1 1 10 MET H . 18 . HN 1 1
31 1 1 1 1 9 GLU H . 17 . HN 1 1
31 1 2 1 1 10 MET H . 18 . HN 1 1
32 1 1 1 1 9 GLU H . 17 . HN 1 1
32 1 2 1 1 9 GLU HB2 . 17 . HB2 1 1
33 1 1 1 1 9 GLU H . 17 . HN 1 1
33 1 2 1 1 9 GLU HA . 17 . HA 1 1
34 1 1 1 1 10 MET H . 18 . HN 1 1
34 1 2 1 1 11 LEU H . 19 . HN 1 1
35 1 1 1 1 11 LEU H . 19 . HN 1 1
35 1 2 1 1 11 LEU HB2 . 19 . HB2 1 1
36 1 1 1 1 11 LEU H . 19 . HN 1 1
36 1 2 1 1 11 LEU HG . 19 . HG 1 1
37 1 1 1 1 11 LEU HB2 . 19 . HB2 1 1
37 1 2 1 1 11 LEU HG . 19 . HG 1 1
38 1 1 1 1 11 LEU H . 19 . HN 1 1
38 1 2 1 1 12 VAL H . 20 . HN 1 1
39 1 1 1 1 11 LEU H . 19 . HN 1 1
39 1 2 1 1 11 LEU HB3 . 19 . HB1 1 1
40 1 1 1 1 12 VAL H . 20 . HN 1 1
40 1 2 1 1 12 VAL HB . 20 . HB 1 1
41 1 1 1 1 12 VAL HB . 20 . HB 1 1
41 1 2 1 1 13 VAL H . 21 . HN 1 1
42 1 1 1 1 12 VAL HA . 20 . HA 1 1
42 1 2 1 1 13 VAL H . 21 . HN 1 1
43 1 1 1 1 12 VAL H . 20 . HN 1 1
43 1 2 1 1 16 LYS HB3 . 24 . HB1 1 1
44 1 1 1 1 13 VAL H . 21 . HN 1 1
44 1 2 1 1 13 VAL HB . 21 . HB 1 1
45 1 1 1 1 13 VAL HB . 21 . HB 1 1
45 1 2 1 1 14 THR H . 22 . HN 1 1
46 1 1 1 1 13 VAL H . 21 . HN 1 1
46 1 2 1 1 14 THR H . 22 . HN 1 1
47 1 1 1 1 13 VAL HA . 21 . HA 1 1
47 1 2 1 1 14 THR H . 22 . HN 1 1
48 1 1 1 1 14 THR H . 22 . HN 1 1
48 1 2 1 1 15 ASN H . 23 . HN 1 1
49 1 1 1 1 14 THR MG . 22 . HG21 1 1
49 1 2 1 1 15 ASN H . 23 . HN 1 1
50 1 1 1 1 15 ASN HB3 . 23 . HB1 1 1
50 1 2 1 1 16 LYS H . 24 . HN 1 1
51 1 1 1 1 15 ASN HA . 23 . HA 1 1
51 1 2 1 1 15 ASN HB3 . 23 . HB1 1 1
52 1 1 1 1 15 ASN HA . 23 . HA 1 1
52 1 2 1 1 16 LYS H . 24 . HN 1 1
53 1 1 1 1 15 ASN H . 23 . HN 1 1
53 1 2 1 1 15 ASN HB3 . 23 . HB1 1 1
54 1 1 1 1 15 ASN H . 23 . HN 1 1
54 1 2 1 1 16 LYS H . 24 . HN 1 1
55 1 1 1 1 15 ASN H . 23 . HN 1 1
55 1 2 1 1 15 ASN HB2 . 23 . HB2 1 1
56 1 1 1 1 16 LYS H . 24 . HN 1 1
56 1 2 1 1 16 LYS HB2 . 24 . HB2 1 1
57 1 1 1 1 16 LYS HA . 24 . HA 1 1
57 1 2 1 1 17 GLY H . 25 . HN 1 1
58 1 1 1 1 16 LYS H . 24 . HN 1 1
58 1 2 1 1 16 LYS HB3 . 24 . HB1 1 1
59 1 1 1 1 18 ARG H . 26 . HN 1 1
59 1 2 1 1 18 ARG HB3 . 26 . HB1 1 1
60 1 1 1 1 18 ARG H . 26 . HN 1 1
60 1 2 1 1 18 ARG HB2 . 26 . HB2 1 1
61 1 1 1 1 18 ARG HB3 . 26 . HB1 1 1
61 1 2 1 1 19 THR H . 27 . HN 1 1
62 1 1 1 1 18 ARG H . 26 . HN 1 1
62 1 2 1 1 19 THR H . 27 . HN 1 1
63 1 1 1 1 18 ARG H . 26 . HN 1 1
63 1 2 1 1 20 LYS HB2 . 28 . HB2 1 1
64 1 1 1 1 19 THR H . 27 . HN 1 1
64 1 2 1 1 19 THR HA . 27 . HA 1 1
65 1 1 1 1 19 THR HB . 27 . HB 1 1
65 1 2 1 1 20 LYS H . 28 . HN 1 1
66 1 1 1 1 19 THR H . 27 . HN 1 1
66 1 2 1 1 19 THR HB . 27 . HB 1 1
67 1 1 1 1 19 THR H . 27 . HN 1 1
67 1 2 1 1 19 THR MG . 27 . HG21 1 1
68 1 1 1 1 20 LYS HB3 . 28 . HB1 1 1
68 1 2 1 1 21 LEU H . 29 . HN 1 1
69 1 1 1 1 20 LYS H . 28 . HN 1 1
69 1 2 1 1 20 LYS HB3 . 28 . HB1 1 1
70 1 1 1 1 20 LYS H . 28 . HN 1 1
70 1 2 1 1 20 LYS HB2 . 28 . HB2 1 1
71 1 1 1 1 20 LYS H . 28 . HN 1 1
71 1 2 1 1 20 LYS HA . 28 . HA 1 1
72 1 1 1 1 20 LYS HA . 28 . HA 1 1
72 1 2 1 1 21 LEU H . 29 . HN 1 1
73 1 1 1 1 20 LYS HB2 . 28 . HB2 1 1
73 1 2 1 1 21 LEU H . 29 . HN 1 1
74 1 1 1 1 20 LYS H . 28 . HN 1 1
74 1 2 1 1 21 LEU H . 29 . HN 1 1
75 1 1 1 1 21 LEU H . 29 . HN 1 1
75 1 2 1 1 21 LEU HB2 . 29 . HB2 1 1
76 1 1 1 1 21 LEU HG . 29 . HG 1 1
76 1 2 1 1 25 VAL HA . 33 . HA 1 1
77 1 1 1 1 21 LEU H . 29 . HN 1 1
77 1 2 1 1 21 LEU HG . 29 . HG 1 1
78 1 1 1 1 21 LEU H . 29 . HN 1 1
78 1 2 1 1 21 LEU HB3 . 29 . HB1 1 1
79 1 1 1 1 23 PRO HA . 31 . HA 1 1
79 1 2 1 1 24 GLY H . 32 . HN 1 1
80 1 1 1 1 24 GLY H . 32 . HN 1 1
80 1 2 1 1 25 VAL H . 33 . HN 1 1
81 1 1 1 1 25 VAL H . 33 . HN 1 1
81 1 2 1 1 26 ASP H . 34 . HN 1 1
82 1 1 1 1 25 VAL HA . 33 . HA 1 1
82 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
83 1 1 1 1 25 VAL HA . 33 . HA 1 1
83 1 2 1 1 30 LEU HG . 38 . HG 1 1
84 1 1 1 1 25 VAL H . 33 . HN 1 1
84 1 2 1 1 25 VAL HB . 33 . HB 1 1
85 1 1 1 1 25 VAL HA . 33 . HA 1 1
85 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
86 1 1 1 1 25 VAL HB . 33 . HB 1 1
86 1 2 1 1 26 ASP H . 34 . HN 1 1
87 1 1 1 1 26 ASP H . 34 . HN 1 1
87 1 2 1 1 26 ASP HB3 . 34 . HB1 1 1
88 1 1 1 1 26 ASP HA . 34 . HA 1 1
88 1 2 1 1 27 ARG H . 35 . HN 1 1
89 1 1 1 1 26 ASP HA . 34 . HA 1 1
89 1 2 1 1 28 MET H . 36 . HN 1 1
90 1 1 1 1 26 ASP H . 34 . HN 1 1
90 1 2 1 1 27 ARG H . 35 . HN 1 1
91 1 1 1 1 26 ASP H . 34 . HN 1 1
91 1 2 1 1 26 ASP HB2 . 34 . HB2 1 1
92 1 1 1 1 27 ARG H . 35 . HN 1 1
92 1 2 1 1 29 ARG H . 37 . HN 1 1
93 1 1 1 1 27 ARG HA . 35 . HA 1 1
93 1 2 1 1 28 MET H . 36 . HN 1 1
94 1 1 1 1 27 ARG H . 35 . HN 1 1
94 1 2 1 1 28 MET H . 36 . HN 1 1
95 1 1 1 1 27 ARG HA . 35 . HA 1 1
95 1 2 1 1 30 LEU H . 38 . HN 1 1
96 1 1 1 1 28 MET H . 36 . HN 1 1
96 1 2 1 1 29 ARG H . 37 . HN 1 1
97 1 1 1 1 28 MET HA . 36 . HA 1 1
97 1 2 1 1 29 ARG H . 37 . HN 1 1
98 1 1 1 1 29 ARG H . 37 . HN 1 1
98 1 2 1 1 29 ARG HB3 . 37 . HB1 1 1
99 1 1 1 1 29 ARG HB3 . 37 . HB1 1 1
99 1 2 1 1 32 ARG H . 40 . HN 1 1
100 1 1 1 1 29 ARG HA . 37 . HA 1 1
100 1 2 1 1 30 LEU H . 38 . HN 1 1
101 1 1 1 1 29 ARG H . 37 . HN 1 1
101 1 2 1 1 29 ARG HB2 . 37 . HB2 1 1
102 1 1 1 1 29 ARG H . 37 . HN 1 1
102 1 2 1 1 30 LEU H . 38 . HN 1 1
103 1 1 1 1 30 LEU H . 38 . HN 1 1
103 1 2 1 1 30 LEU HG . 38 . HG 1 1
104 1 1 1 1 30 LEU H . 38 . HN 1 1
104 1 2 1 1 31 GLU H . 39 . HN 1 1
105 1 1 1 1 30 LEU HA . 38 . HA 1 1
105 1 2 1 1 31 GLU H . 39 . HN 1 1
106 1 1 1 1 31 GLU H . 39 . HN 1 1
106 1 2 1 1 32 ARG H . 40 . HN 1 1
107 1 1 1 1 31 GLU H . 39 . HN 1 1
107 1 2 1 1 31 GLU HA . 39 . HA 1 1
108 1 1 1 1 31 GLU HA . 39 . HA 1 1
108 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
109 1 1 1 1 31 GLU H . 39 . HN 1 1
109 1 2 1 1 31 GLU HB2 . 39 . HB2 1 1
110 1 1 1 1 31 GLU H . 39 . HN 1 1
110 1 2 1 1 31 GLU HB3 . 39 . HB1 1 1
111 1 1 1 1 32 ARG HA . 40 . HA 1 1
111 1 2 1 1 33 HIS H . 41 . HN 1 1
112 1 1 1 1 32 ARG H . 40 . HN 1 1
112 1 2 1 1 34 LEU H . 42 . HN 1 1
113 1 1 1 1 32 ARG H . 40 . HN 1 1
113 1 2 1 1 33 HIS HB3 . 41 . HB1 1 1
114 1 1 1 1 33 HIS H . 41 . HN 1 1
114 1 2 1 1 34 LEU H . 42 . HN 1 1
115 1 1 1 1 33 HIS H . 41 . HN 1 1
115 1 2 1 1 33 HIS HB2 . 41 . HB2 1 1
116 1 1 1 1 33 HIS HA . 41 . HA 1 1
116 1 2 1 1 34 LEU H . 42 . HN 1 1
117 1 1 1 1 33 HIS H . 41 . HN 1 1
117 1 2 1 1 33 HIS HB3 . 41 . HB1 1 1
118 1 1 1 1 34 LEU HB2 . 42 . HB2 1 1
118 1 2 1 1 39 PHE H . 47 . HN 1 1
119 1 1 1 1 34 LEU H . 42 . HN 1 1
119 1 2 1 1 34 LEU HB2 . 42 . HB2 1 1
120 1 1 1 1 34 LEU H . 42 . HN 1 1
120 1 2 1 1 34 LEU HG . 42 . HG 1 1
121 1 1 1 1 34 LEU H . 42 . HN 1 1
121 1 2 1 1 34 LEU HB3 . 42 . HB1 1 1
122 1 1 1 1 34 LEU HB3 . 42 . HB1 1 1
122 1 2 1 1 39 PHE H . 47 . HN 1 1
123 1 1 1 1 34 LEU HA . 42 . HA 1 1
123 1 2 1 1 35 SER H . 43 . HN 1 1
124 1 1 1 1 35 SER HA . 43 . HA 1 1
124 1 2 1 1 36 ALA H . 44 . HN 1 1
125 1 1 1 1 35 SER H . 43 . HN 1 1
125 1 2 1 1 38 ASP H . 46 . HN 1 1
126 1 1 1 1 35 SER H . 43 . HN 1 1
126 1 2 1 1 36 ALA H . 44 . HN 1 1
127 1 1 1 1 35 SER H . 43 . HN 1 1
127 1 2 1 1 38 ASP HB2 . 46 . HB2 1 1
128 1 1 1 1 35 SER H . 43 . HN 1 1
128 1 2 1 1 38 ASP HB3 . 46 . HB1 1 1
129 1 1 1 1 36 ALA HA . 44 . HA 1 1
129 1 2 1 1 40 SER H . 48 . HN 1 1
130 1 1 1 1 36 ALA H . 44 . HN 1 1
130 1 2 1 1 36 ALA MB . 44 . HB1 1 1
131 1 1 1 1 36 ALA H . 44 . HN 1 1
131 1 2 1 1 37 GLU H . 45 . HN 1 1
132 1 1 1 1 36 ALA HA . 44 . HA 1 1
132 1 2 1 1 39 PHE H . 47 . HN 1 1
133 1 1 1 1 37 GLU H . 45 . HN 1 1
133 1 2 1 1 37 GLU HB3 . 45 . HB1 1 1
134 1 1 1 1 37 GLU HA . 45 . HA 1 1
134 1 2 1 1 37 GLU HB2 . 45 . HB2 1 1
135 1 1 1 1 37 GLU HB2 . 45 . HB2 1 1
135 1 2 1 1 38 ASP HA . 46 . HA 1 1
136 1 1 1 1 37 GLU H . 45 . HN 1 1
136 1 2 1 1 38 ASP H . 46 . HN 1 1
137 1 1 1 1 37 GLU H . 45 . HN 1 1
137 1 2 1 1 39 PHE H . 47 . HN 1 1
138 1 1 1 1 37 GLU HB2 . 45 . HB2 1 1
138 1 2 1 1 38 ASP H . 46 . HN 1 1
139 1 1 1 1 37 GLU HA . 45 . HA 1 1
139 1 2 1 1 41 ARG H . 49 . HN 1 1
140 1 1 1 1 37 GLU HB3 . 45 . HB1 1 1
140 1 2 1 1 38 ASP H . 46 . HN 1 1
141 1 1 1 1 37 GLU HA . 45 . HA 1 1
141 1 2 1 1 38 ASP H . 46 . HN 1 1
142 1 1 1 1 38 ASP HB3 . 46 . HB1 1 1
142 1 2 1 1 39 PHE H . 47 . HN 1 1
143 1 1 1 1 38 ASP HA . 46 . HA 1 1
143 1 2 1 1 41 ARG H . 49 . HN 1 1
144 1 1 1 1 38 ASP HB2 . 46 . HB2 1 1
144 1 2 1 1 39 PHE H . 47 . HN 1 1
145 1 1 1 1 38 ASP H . 46 . HN 1 1
145 1 2 1 1 39 PHE H . 47 . HN 1 1
146 1 1 1 1 38 ASP HB3 . 46 . HB1 1 1
146 1 2 1 1 39 PHE HA . 47 . HA 1 1
147 1 1 1 1 38 ASP H . 46 . HN 1 1
147 1 2 1 1 38 ASP HB3 . 46 . HB1 1 1
148 1 1 1 1 38 ASP HA . 46 . HA 1 1
148 1 2 1 1 39 PHE H . 47 . HN 1 1
149 1 1 1 1 38 ASP H . 46 . HN 1 1
149 1 2 1 1 38 ASP HB2 . 46 . HB2 1 1
150 1 1 1 1 39 PHE H . 47 . HN 1 1
150 1 2 1 1 40 SER H . 48 . HN 1 1
151 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
151 1 2 1 1 47 PRO HA . 55 . HA 1 1
152 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
152 1 2 1 1 50 PHE HB3 . 58 . HB1 1 1
153 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
153 1 2 1 1 50 PHE HB2 . 58 . HB2 1 1
154 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
154 1 2 1 1 50 PHE H . 58 . HN 1 1
155 1 1 1 1 39 PHE H . 47 . HN 1 1
155 1 2 1 1 39 PHE HA . 47 . HA 1 1
156 1 1 1 1 39 PHE H . 47 . HN 1 1
156 1 2 1 1 41 ARG H . 49 . HN 1 1
157 1 1 1 1 39 PHE HA . 47 . HA 1 1
157 1 2 1 1 40 SER H . 48 . HN 1 1
158 1 1 1 1 39 PHE HA . 47 . HA 1 1
158 1 2 1 1 42 VAL HB . 50 . HB 1 1
159 1 1 1 1 40 SER H . 48 . HN 1 1
159 1 2 1 1 41 ARG H . 49 . HN 1 1
160 1 1 1 1 40 SER H . 48 . HN 1 1
160 1 2 1 1 40 SER HA . 48 . HA 1 1
161 1 1 1 1 40 SER HA . 48 . HA 1 1
161 1 2 1 1 43 PHE H . 51 . HN 1 1
162 1 1 1 1 40 SER HA . 48 . HA 1 1
162 1 2 1 1 41 ARG H . 49 . HN 1 1
163 1 1 1 1 40 SER HA . 48 . HA 1 1
163 1 2 1 1 45 MET H . 53 . HN 1 1
164 1 1 1 1 41 ARG HA . 49 . HA 1 1
164 1 2 1 1 42 VAL H . 50 . HN 1 1
165 1 1 1 1 41 ARG H . 49 . HN 1 1
165 1 2 1 1 42 VAL H . 50 . HN 1 1
166 1 1 1 1 41 ARG H . 49 . HN 1 1
166 1 2 1 1 42 VAL HB . 50 . HB 1 1
167 1 1 1 1 41 ARG H . 49 . HN 1 1
167 1 2 1 1 42 VAL HA . 50 . HA 1 1
168 1 1 1 1 41 ARG H . 49 . HN 1 1
168 1 2 1 1 41 ARG HA . 49 . HA 1 1
169 1 1 1 1 41 ARG H . 49 . HN 1 1
169 1 2 1 1 43 PHE H . 51 . HN 1 1
170 1 1 1 1 42 VAL H . 50 . HN 1 1
170 1 2 1 1 42 VAL HB . 50 . HB 1 1
171 1 1 1 1 42 VAL H . 50 . HN 1 1
171 1 2 1 1 42 VAL HA . 50 . HA 1 1
172 1 1 1 1 42 VAL HB . 50 . HB 1 1
172 1 2 1 1 43 PHE H . 51 . HN 1 1
173 1 1 1 1 42 VAL HA . 50 . HA 1 1
173 1 2 1 1 43 PHE H . 51 . HN 1 1
174 1 1 1 1 43 PHE H . 51 . HN 1 1
174 1 2 1 1 44 ALA H . 52 . HN 1 1
175 1 1 1 1 43 PHE HB3 . 51 . HB1 1 1
175 1 2 1 1 44 ALA H . 52 . HN 1 1
176 1 1 1 1 43 PHE HA . 51 . HA 1 1
176 1 2 1 1 44 ALA H . 52 . HN 1 1
177 1 1 1 1 43 PHE H . 51 . HN 1 1
177 1 2 1 1 44 ALA HA . 52 . HA 1 1
178 1 1 1 1 43 PHE HB3 . 51 . HB1 1 1
178 1 2 1 1 45 MET H . 53 . HN 1 1
179 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
179 1 2 1 1 62 LYS HA . 70 . HA 1 1
180 1 1 1 1 43 PHE H . 51 . HN 1 1
180 1 2 1 1 45 MET H . 53 . HN 1 1
181 1 1 1 1 43 PHE HB2 . 51 . HB2 1 1
181 1 2 1 1 45 MET H . 53 . HN 1 1
182 1 1 1 1 43 PHE H . 51 . HN 1 1
182 1 2 1 1 43 PHE HB2 . 51 . HB2 1 1
183 1 1 1 1 43 PHE H . 51 . HN 1 1
183 1 2 1 1 43 PHE HB3 . 51 . HB1 1 1
184 1 1 1 1 44 ALA MB . 52 . HB1 1 1
184 1 2 1 1 45 MET H . 53 . HN 1 1
185 1 1 1 1 44 ALA H . 52 . HN 1 1
185 1 2 1 1 44 ALA HA . 52 . HA 1 1
186 1 1 1 1 44 ALA HA . 52 . HA 1 1
186 1 2 1 1 45 MET H . 53 . HN 1 1
187 1 1 1 1 44 ALA H . 52 . HN 1 1
187 1 2 1 1 44 ALA MB . 52 . HB1 1 1
188 1 1 1 1 44 ALA H . 52 . HN 1 1
188 1 2 1 1 45 MET H . 53 . HN 1 1
189 1 1 1 1 45 MET H . 53 . HN 1 1
189 1 2 1 1 45 MET HB3 . 53 . HB1 1 1
190 1 1 1 1 45 MET H . 53 . HN 1 1
190 1 2 1 1 46 SER H . 54 . HN 1 1
191 1 1 1 1 45 MET HB3 . 53 . HB1 1 1
191 1 2 1 1 46 SER H . 54 . HN 1 1
192 1 1 1 1 45 MET H . 53 . HN 1 1
192 1 2 1 1 45 MET ME . 53 . HE1 1 1
193 1 1 1 1 45 MET H . 53 . HN 1 1
193 1 2 1 1 45 MET HB2 . 53 . HB2 1 1
194 1 1 1 1 45 MET HB2 . 53 . HB2 1 1
194 1 2 1 1 46 SER H . 54 . HN 1 1
195 1 1 1 1 45 MET HA . 53 . HA 1 1
195 1 2 1 1 46 SER H . 54 . HN 1 1
196 1 1 1 1 46 SER H . 54 . HN 1 1
196 1 2 1 1 49 GLU HB2 . 57 . HB2 1 1
197 1 1 1 1 46 SER H . 54 . HN 1 1
197 1 2 1 1 49 GLU H . 57 . HN 1 1
198 1 1 1 1 46 SER H . 54 . HN 1 1
198 1 2 1 1 50 PHE H . 58 . HN 1 1
199 1 1 1 1 46 SER H . 54 . HN 1 1
199 1 2 1 1 49 GLU HB3 . 57 . HB1 1 1
200 1 1 1 1 47 PRO HA . 55 . HA 1 1
200 1 2 1 1 48 GLU H . 56 . HN 1 1
201 1 1 1 1 47 PRO HA . 55 . HA 1 1
201 1 2 1 1 50 PHE H . 58 . HN 1 1
202 1 1 1 1 48 GLU H . 56 . HN 1 1
202 1 2 1 1 49 GLU H . 57 . HN 1 1
203 1 1 1 1 48 GLU HA . 56 . HA 1 1
203 1 2 1 1 51 GLY H . 59 . HN 1 1
204 1 1 1 1 48 GLU HB3 . 56 . HB1 1 1
204 1 2 1 1 49 GLU H . 57 . HN 1 1
205 1 1 1 1 48 GLU HA . 56 . HA 1 1
205 1 2 1 1 49 GLU H . 57 . HN 1 1
206 1 1 1 1 48 GLU H . 56 . HN 1 1
206 1 2 1 1 48 GLU HB3 . 56 . HB1 1 1
207 1 1 1 1 48 GLU H . 56 . HN 1 1
207 1 2 1 1 48 GLU HB2 . 56 . HB2 1 1
208 1 1 1 1 48 GLU HB2 . 56 . HB2 1 1
208 1 2 1 1 49 GLU H . 57 . HN 1 1
209 1 1 1 1 48 GLU H . 56 . HN 1 1
209 1 2 1 1 48 GLU HA . 56 . HA 1 1
210 1 1 1 1 49 GLU H . 57 . HN 1 1
210 1 2 1 1 49 GLU HB3 . 57 . HB1 1 1
211 1 1 1 1 49 GLU HA . 57 . HA 1 1
211 1 2 1 1 52 LYS H . 60 . HN 1 1
212 1 1 1 1 49 GLU HB3 . 57 . HB1 1 1
212 1 2 1 1 50 PHE H . 58 . HN 1 1
213 1 1 1 1 49 GLU H . 57 . HN 1 1
213 1 2 1 1 50 PHE H . 58 . HN 1 1
214 1 1 1 1 49 GLU HB2 . 57 . HB2 1 1
214 1 2 1 1 50 PHE H . 58 . HN 1 1
215 1 1 1 1 49 GLU HA . 57 . HA 1 1
215 1 2 1 1 50 PHE H . 58 . HN 1 1
216 1 1 1 1 49 GLU H . 57 . HN 1 1
216 1 2 1 1 49 GLU HB2 . 57 . HB2 1 1
217 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
217 1 2 1 1 62 LYS H . 70 . HN 1 1
218 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
218 1 2 1 1 62 LYS HA . 70 . HA 1 1
219 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
219 1 2 1 1 58 ARG HA . 66 . HA 1 1
220 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
220 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
221 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
221 1 2 1 1 58 ARG HB2 . 66 . HB2 1 1
222 1 1 1 1 50 PHE HA . 58 . HA 1 1
222 1 2 1 1 53 LEU HG . 61 . HG 1 1
223 1 1 1 1 50 PHE H . 58 . HN 1 1
223 1 2 1 1 51 GLY H . 59 . HN 1 1
224 1 1 1 1 50 PHE HA . 58 . HA 1 1
224 1 2 1 1 53 LEU HB3 . 61 . HB1 1 1
225 1 1 1 1 50 PHE H . 58 . HN 1 1
225 1 2 1 1 50 PHE HB3 . 58 . HB1 1 1
226 1 1 1 1 50 PHE H . 58 . HN 1 1
226 1 2 1 1 50 PHE HB2 . 58 . HB2 1 1
227 1 1 1 1 50 PHE HB3 . 58 . HB1 1 1
227 1 2 1 1 51 GLY H . 59 . HN 1 1
228 1 1 1 1 50 PHE HA . 58 . HA 1 1
228 1 2 1 1 53 LEU H . 61 . HN 1 1
229 1 1 1 1 50 PHE HB2 . 58 . HB2 1 1
229 1 2 1 1 51 GLY H . 59 . HN 1 1
230 1 1 1 1 50 PHE HA . 58 . HA 1 1
230 1 2 1 1 51 GLY H . 59 . HN 1 1
231 1 1 1 1 51 GLY H . 59 . HN 1 1
231 1 2 1 1 52 LYS H . 60 . HN 1 1
232 1 1 1 1 52 LYS H . 60 . HN 1 1
232 1 2 1 1 52 LYS HB3 . 60 . HB1 1 1
233 1 1 1 1 52 LYS H . 60 . HN 1 1
233 1 2 1 1 53 LEU HG . 61 . HG 1 1
234 1 1 1 1 52 LYS H . 60 . HN 1 1
234 1 2 1 1 52 LYS HB2 . 60 . HB2 1 1
235 1 1 1 1 52 LYS HA . 60 . HA 1 1
235 1 2 1 1 53 LEU H . 61 . HN 1 1
236 1 1 1 1 52 LYS H . 60 . HN 1 1
236 1 2 1 1 53 LEU H . 61 . HN 1 1
237 1 1 1 1 53 LEU H . 61 . HN 1 1
237 1 2 1 1 54 ALA H . 62 . HN 1 1
238 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
238 1 2 1 1 54 ALA H . 62 . HN 1 1
239 1 1 1 1 53 LEU HA . 61 . HA 1 1
239 1 2 1 1 53 LEU HG . 61 . HG 1 1
240 1 1 1 1 53 LEU H . 61 . HN 1 1
240 1 2 1 1 53 LEU HG . 61 . HG 1 1
241 1 1 1 1 53 LEU H . 61 . HN 1 1
241 1 2 1 1 53 LEU HB2 . 61 . HB2 1 1
242 1 1 1 1 53 LEU H . 61 . HN 1 1
242 1 2 1 1 53 LEU HB3 . 61 . HB1 1 1
243 1 1 1 1 53 LEU HB3 . 61 . HB1 1 1
243 1 2 1 1 54 ALA H . 62 . HN 1 1
244 1 1 1 1 54 ALA MB . 62 . HB1 1 1
244 1 2 1 1 55 LEU H . 63 . HN 1 1
245 1 1 1 1 54 ALA MB . 62 . HB1 1 1
245 1 2 1 1 57 LYS H . 65 . HN 1 1
246 1 1 1 1 54 ALA H . 62 . HN 1 1
246 1 2 1 1 55 LEU H . 63 . HN 1 1
247 1 1 1 1 54 ALA MB . 62 . HB1 1 1
247 1 2 1 1 56 TRP H . 64 . HN 1 1
248 1 1 1 1 54 ALA H . 62 . HN 1 1
248 1 2 1 1 54 ALA HA . 62 . HA 1 1
249 1 1 1 1 54 ALA H . 62 . HN 1 1
249 1 2 1 1 54 ALA MB . 62 . HB1 1 1
250 1 1 1 1 54 ALA HA . 62 . HA 1 1
250 1 2 1 1 55 LEU H . 63 . HN 1 1
251 1 1 1 1 54 ALA HA . 62 . HA 1 1
251 1 2 1 1 56 TRP H . 64 . HN 1 1
252 1 1 1 1 54 ALA MB . 62 . HB1 1 1
252 1 2 1 1 56 TRP HE1 . 64 . HE1 1 1
253 1 1 1 1 55 LEU HA . 63 . HA 1 1
253 1 2 1 1 59 ASN H . 67 . HN 1 1
254 1 1 1 1 55 LEU HB3 . 63 . HB1 1 1
254 1 2 1 1 56 TRP H . 64 . HN 1 1
255 1 1 1 1 55 LEU HB2 . 63 . HB2 1 1
255 1 2 1 1 56 TRP H . 64 . HN 1 1
256 1 1 1 1 55 LEU HA . 63 . HA 1 1
256 1 2 1 1 56 TRP H . 64 . HN 1 1
257 1 1 1 1 55 LEU H . 63 . HN 1 1
257 1 2 1 1 56 TRP H . 64 . HN 1 1
258 1 1 1 1 55 LEU HA . 63 . HA 1 1
258 1 2 1 1 55 LEU HG . 63 . HG 1 1
259 1 1 1 1 55 LEU HA . 63 . HA 1 1
259 1 2 1 1 58 ARG H . 66 . HN 1 1
260 1 1 1 1 55 LEU H . 63 . HN 1 1
260 1 2 1 1 55 LEU HB3 . 63 . HB1 1 1
261 1 1 1 1 55 LEU H . 63 . HN 1 1
261 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
262 1 1 1 1 55 LEU H . 63 . HN 1 1
262 1 2 1 1 55 LEU HB2 . 63 . HB2 1 1
263 1 1 1 1 55 LEU HB2 . 63 . HB2 1 1
263 1 2 1 1 55 LEU HG . 63 . HG 1 1
264 1 1 1 1 56 TRP HZ3 . 64 . HZ3 1 1
264 1 2 1 1 57 LYS HA . 65 . HA 1 1
265 1 1 1 1 56 TRP HA . 64 . HA 1 1
265 1 2 1 1 59 ASN H . 67 . HN 1 1
266 1 1 1 1 56 TRP H . 64 . HN 1 1
266 1 2 1 1 56 TRP HE1 . 64 . HE1 1 1
267 1 1 1 1 56 TRP H . 64 . HN 1 1
267 1 2 1 1 56 TRP HA . 64 . HA 1 1
268 1 1 1 1 56 TRP H . 64 . HN 1 1
268 1 2 1 1 57 LYS H . 65 . HN 1 1
269 1 1 1 1 56 TRP H . 64 . HN 1 1
269 1 2 1 1 56 TRP HE3 . 64 . HE3 1 1
270 1 1 1 1 56 TRP H . 64 . HN 1 1
270 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
271 1 1 1 1 56 TRP HA . 64 . HA 1 1
271 1 2 1 1 59 ASN HB2 . 67 . HB2 1 1
272 1 1 1 1 56 TRP H . 64 . HN 1 1
272 1 2 1 1 58 ARG H . 66 . HN 1 1
273 1 1 1 1 56 TRP HD1 . 64 . HD1 1 1
273 1 2 1 1 57 LYS H . 65 . HN 1 1
274 1 1 1 1 56 TRP HA . 64 . HA 1 1
274 1 2 1 1 56 TRP HE3 . 64 . HE3 1 1
275 1 1 1 1 56 TRP HA . 64 . HA 1 1
275 1 2 1 1 60 GLU H . 68 . HN 1 1
276 1 1 1 1 57 LYS HA . 65 . HA 1 1
276 1 2 1 1 61 LEU H . 69 . HN 1 1
277 1 1 1 1 57 LYS HA . 65 . HA 1 1
277 1 2 1 1 60 GLU H . 68 . HN 1 1
278 1 1 1 1 57 LYS HA . 65 . HA 1 1
278 1 2 1 1 59 ASN H . 67 . HN 1 1
279 1 1 1 1 57 LYS HA . 65 . HA 1 1
279 1 2 1 1 58 ARG H . 66 . HN 1 1
280 1 1 1 1 57 LYS H . 65 . HN 1 1
280 1 2 1 1 59 ASN H . 67 . HN 1 1
281 1 1 1 1 57 LYS H . 65 . HN 1 1
281 1 2 1 1 58 ARG H . 66 . HN 1 1
282 1 1 1 1 58 ARG HB2 . 66 . HB2 1 1
282 1 2 1 1 58 ARG HE . 66 . HE 1 1
283 1 1 1 1 58 ARG HA . 66 . HA 1 1
283 1 2 1 1 59 ASN H . 67 . HN 1 1
284 1 1 1 1 58 ARG HB2 . 66 . HB2 1 1
284 1 2 1 1 59 ASN H . 67 . HN 1 1
285 1 1 1 1 58 ARG H . 66 . HN 1 1
285 1 2 1 1 59 ASN H . 67 . HN 1 1
286 1 1 1 1 58 ARG H . 66 . HN 1 1
286 1 2 1 1 58 ARG HB2 . 66 . HB2 1 1
287 1 1 1 1 58 ARG H . 66 . HN 1 1
287 1 2 1 1 58 ARG HB3 . 66 . HB1 1 1
288 1 1 1 1 58 ARG HA . 66 . HA 1 1
288 1 2 1 1 61 LEU H . 69 . HN 1 1
289 1 1 1 1 58 ARG HB3 . 66 . HB1 1 1
289 1 2 1 1 59 ASN H . 67 . HN 1 1
290 1 1 1 1 59 ASN H . 67 . HN 1 1
290 1 2 1 1 60 GLU H . 68 . HN 1 1
291 1 1 1 1 59 ASN H . 67 . HN 1 1
291 1 2 1 1 61 LEU H . 69 . HN 1 1
292 1 1 1 1 59 ASN HA . 67 . HA 1 1
292 1 2 1 1 63 LYS H . 71 . HN 1 1
293 1 1 1 1 59 ASN HA . 67 . HA 1 1
293 1 2 1 1 62 LYS H . 70 . HN 1 1
294 1 1 1 1 59 ASN HB2 . 67 . HB2 1 1
294 1 2 1 1 60 GLU H . 68 . HN 1 1
295 1 1 1 1 59 ASN HB3 . 67 . HB1 1 1
295 1 2 1 1 60 GLU H . 68 . HN 1 1
296 1 1 1 1 59 ASN H . 67 . HN 1 1
296 1 2 1 1 59 ASN HB2 . 67 . HB2 1 1
297 1 1 1 1 59 ASN H . 67 . HN 1 1
297 1 2 1 1 59 ASN HB3 . 67 . HB1 1 1
298 1 1 1 1 59 ASN HA . 67 . HA 1 1
298 1 2 1 1 60 GLU H . 68 . HN 1 1
299 1 1 1 1 60 GLU HA . 68 . HA 1 1
299 1 2 1 1 64 LYS H . 72 . HN 1 1
300 1 1 1 1 60 GLU H . 68 . HN 1 1
300 1 2 1 1 62 LYS H . 70 . HN 1 1
301 1 1 1 1 60 GLU H . 68 . HN 1 1
301 1 2 1 1 60 GLU HA . 68 . HA 1 1
302 1 1 1 1 60 GLU HA . 68 . HA 1 1
302 1 2 1 1 61 LEU H . 69 . HN 1 1
303 1 1 1 1 60 GLU H . 68 . HN 1 1
303 1 2 1 1 61 LEU H . 69 . HN 1 1
304 1 1 1 1 60 GLU H . 68 . HN 1 1
304 1 2 1 1 63 LYS HB2 . 71 . HB2 1 1
305 1 1 1 1 60 GLU HA . 68 . HA 1 1
305 1 2 1 1 62 LYS H . 70 . HN 1 1
306 1 1 1 1 60 GLU HA . 68 . HA 1 1
306 1 2 1 1 63 LYS H . 71 . HN 1 1
307 1 1 1 1 61 LEU H . 69 . HN 1 1
307 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
308 1 1 1 1 61 LEU HA . 69 . HA 1 1
308 1 2 1 1 64 LYS H . 72 . HN 1 1
309 1 1 1 1 61 LEU H . 69 . HN 1 1
309 1 2 1 1 61 LEU HG . 69 . HG 1 1
310 1 1 1 1 61 LEU HA . 69 . HA 1 1
310 1 2 1 1 62 LYS H . 70 . HN 1 1
311 1 1 1 1 61 LEU HA . 69 . HA 1 1
311 1 2 1 1 63 LYS H . 71 . HN 1 1
312 1 1 1 1 61 LEU H . 69 . HN 1 1
312 1 2 1 1 61 LEU HB3 . 69 . HB1 1 1
313 1 1 1 1 61 LEU HB3 . 69 . HB1 1 1
313 1 2 1 1 62 LYS H . 70 . HN 1 1
314 1 1 1 1 61 LEU HG . 69 . HG 1 1
314 1 2 1 1 62 LYS H . 70 . HN 1 1
315 1 1 1 1 61 LEU H . 69 . HN 1 1
315 1 2 1 1 63 LYS H . 71 . HN 1 1
316 1 1 1 1 61 LEU H . 69 . HN 1 1
316 1 2 1 1 62 LYS H . 70 . HN 1 1
317 1 1 1 1 61 LEU HB3 . 69 . HB1 1 1
317 1 2 1 1 61 LEU HG . 69 . HG 1 1
318 1 1 1 1 61 LEU HA . 69 . HA 1 1
318 1 2 1 1 61 LEU HG . 69 . HG 1 1
319 1 1 1 1 62 LYS H . 70 . HN 1 1
319 1 2 1 1 62 LYS HB2 . 70 . HB2 1 1
320 1 1 1 1 62 LYS H . 70 . HN 1 1
320 1 2 1 1 63 LYS H . 71 . HN 1 1
321 1 1 1 1 62 LYS H . 70 . HN 1 1
321 1 2 1 1 62 LYS HB3 . 70 . HB1 1 1
322 1 1 1 1 62 LYS HB3 . 70 . HB1 1 1
322 1 2 1 1 63 LYS H . 71 . HN 1 1
323 1 1 1 1 62 LYS HA . 70 . HA 1 1
323 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
324 1 1 1 1 63 LYS H . 71 . HN 1 1
324 1 2 1 1 63 LYS HB3 . 71 . HB1 1 1
325 1 1 1 1 63 LYS HA . 71 . HA 1 1
325 1 2 1 1 68 PHE HB3 . 76 . HB1 1 1
326 1 1 1 1 63 LYS HA . 71 . HA 1 1
326 1 2 1 1 64 LYS H . 72 . HN 1 1
327 1 1 1 1 63 LYS HA . 71 . HA 1 1
327 1 2 1 1 68 PHE HB2 . 76 . HB2 1 1
328 1 1 1 1 63 LYS H . 71 . HN 1 1
328 1 2 1 1 68 PHE HB3 . 76 . HB1 1 1
329 1 1 1 1 63 LYS H . 71 . HN 1 1
329 1 2 1 1 68 PHE HB2 . 76 . HB2 1 1
330 1 1 1 1 63 LYS H . 71 . HN 1 1
330 1 2 1 1 63 LYS HB2 . 71 . HB2 1 1
331 1 1 1 1 63 LYS HA . 71 . HA 1 1
331 1 2 1 1 68 PHE H . 76 . HN 1 1
332 1 1 1 1 63 LYS H . 71 . HN 1 1
332 1 2 1 1 65 ALA H . 73 . HN 1 1
333 1 1 1 1 63 LYS H . 71 . HN 1 1
333 1 2 1 1 64 LYS H . 72 . HN 1 1
334 1 1 1 1 63 LYS HB3 . 71 . HB1 1 1
334 1 2 1 1 64 LYS H . 72 . HN 1 1
335 1 1 1 1 64 LYS HA . 72 . HA 1 1
335 1 2 1 1 66 GLU H . 74 . HN 1 1
336 1 1 1 1 64 LYS H . 72 . HN 1 1
336 1 2 1 1 65 ALA MB . 73 . HB1 1 1
337 1 1 1 1 64 LYS HA . 72 . HA 1 1
337 1 2 1 1 65 ALA H . 73 . HN 1 1
338 1 1 1 1 64 LYS H . 72 . HN 1 1
338 1 2 1 1 65 ALA H . 73 . HN 1 1
339 1 1 1 1 64 LYS H . 72 . HN 1 1
339 1 2 1 1 66 GLU H . 74 . HN 1 1
340 1 1 1 1 64 LYS H . 72 . HN 1 1
340 1 2 1 1 64 LYS HA . 72 . HA 1 1
341 1 1 1 1 64 LYS H . 72 . HN 1 1
341 1 2 1 1 64 LYS HB2 . 72 . HB2 1 1
342 1 1 1 1 65 ALA HA . 73 . HA 1 1
342 1 2 1 1 66 GLU H . 74 . HN 1 1
343 1 1 1 1 65 ALA H . 73 . HN 1 1
343 1 2 1 1 66 GLU H . 74 . HN 1 1
344 1 1 1 1 65 ALA H . 73 . HN 1 1
344 1 2 1 1 67 LEU H . 75 . HN 1 1
345 1 1 1 1 65 ALA MB . 73 . HB1 1 1
345 1 2 1 1 66 GLU H . 74 . HN 1 1
346 1 1 1 1 66 GLU H . 74 . HN 1 1
346 1 2 1 1 67 LEU H . 75 . HN 1 1
347 1 1 1 1 66 GLU HA . 74 . HA 1 1
347 1 2 1 1 67 LEU H . 75 . HN 1 1
348 1 1 1 1 67 LEU H . 75 . HN 1 1
348 1 2 1 1 68 PHE H . 76 . HN 1 1
349 1 1 1 1 67 LEU H . 75 . HN 1 1
349 1 2 1 1 67 LEU HB3 . 75 . HB1 1 1
350 1 1 1 1 67 LEU H . 75 . HN 1 1
350 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
351 1 1 1 1 67 LEU HA . 75 . HA 1 1
351 1 2 1 1 68 PHE H . 76 . HN 1 1
352 1 1 1 1 67 LEU H . 75 . HN 1 1
352 1 2 1 1 67 LEU HG . 75 . HG 1 1
353 1 1 1 1 68 PHE H . 76 . HN 1 1
353 1 2 1 1 68 PHE HB3 . 76 . HB1 1 1
354 1 1 1 1 68 PHE H . 76 . HN 1 1
354 1 2 1 1 68 PHE HB2 . 76 . HB2 1 1
355 1 1 1 1 5 ILE HA . 13 . HA 1 1
355 1 2 1 1 5 ILE HG13 . 13 . HG11 1 1
356 1 1 1 1 5 ILE HA . 13 . HA 1 1
356 1 2 1 1 5 ILE HG12 . 13 . HG12 1 1
357 1 1 1 1 29 ARG HA . 37 . HA 1 1
357 1 2 1 1 29 ARG HB3 . 37 . HB1 1 1
358 1 1 1 1 31 GLU HA . 39 . HA 1 1
358 1 2 1 1 31 GLU HB2 . 39 . HB2 1 1
359 1 1 1 1 34 LEU HA . 42 . HA 1 1
359 1 2 1 1 34 LEU HG . 42 . HG 1 1
360 1 1 1 1 45 MET HA . 53 . HA 1 1
360 1 2 1 1 45 MET HB2 . 53 . HB2 1 1
361 1 1 1 1 45 MET HA . 53 . HA 1 1
361 1 2 1 1 49 GLU HB2 . 57 . HB2 1 1
362 1 1 1 1 45 MET HA . 53 . HA 1 1
362 1 2 1 1 45 MET HB3 . 53 . HB1 1 1
363 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
363 1 2 1 1 61 LEU HB3 . 69 . HB1 1 1
364 1 1 1 1 56 TRP HA . 64 . HA 1 1
364 1 2 1 1 59 ASN HB3 . 67 . HB1 1 1
365 1 1 1 1 59 ASN HA . 67 . HA 1 1
365 1 2 1 1 62 LYS HB2 . 70 . HB2 1 1
366 1 1 1 1 67 LEU HA . 75 . HA 1 1
366 1 2 1 1 67 LEU HG . 75 . HG 1 1
367 1 1 1 1 2 GLY QA . 10 . HA# 1 1
367 1 2 1 1 3 LEU HB2 . 11 . HB2 1 1
368 1 1 1 1 2 GLY QA . 10 . HA# 1 1
368 1 2 1 1 3 LEU H . 11 . HN 1 1
369 1 1 1 1 3 LEU MD2 . 11 . HD2# 1 1
369 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
370 1 1 1 1 3 LEU H . 11 . HN 1 1
370 1 2 1 1 3 LEU MD2 . 11 . HD2# 1 1
371 1 1 1 1 3 LEU HA . 11 . HA 1 1
371 1 2 1 1 3 LEU MD1 . 11 . HD1# 1 1
372 1 1 1 1 3 LEU HA . 11 . HA 1 1
372 1 2 1 1 3 LEU MD2 . 11 . HD2# 1 1
373 1 1 1 1 3 LEU H . 11 . HN 1 1
373 1 2 1 1 3 LEU MD1 . 11 . HD1# 1 1
374 1 1 1 1 3 LEU MD1 . 11 . HD1# 1 1
374 1 2 1 1 4 GLN H . 12 . HN 1 1
375 1 1 1 1 3 LEU MD1 . 11 . HD1# 1 1
375 1 2 1 1 32 ARG QD . 40 . HD# 1 1
376 1 1 1 1 3 LEU MD2 . 11 . HD2# 1 1
376 1 2 1 1 32 ARG QD . 40 . HD# 1 1
377 1 1 1 1 3 LEU HB3 . 11 . HB1 1 1
377 1 2 1 1 3 LEU MD1 . 11 . HD1# 1 1
378 1 1 1 1 3 LEU MD2 . 11 . HD2# 1 1
378 1 2 1 1 4 GLN H . 12 . HN 1 1
379 1 1 1 1 3 LEU MD1 . 11 . HD1# 1 1
379 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
380 1 1 1 1 4 GLN HB2 . 12 . HB2 1 1
380 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
381 1 1 1 1 4 GLN QG . 12 . HG# 1 1
381 1 2 1 1 6 TYR QE . 14 . HE# 1 1
382 1 1 1 1 4 GLN HB2 . 12 . HB2 1 1
382 1 2 1 1 6 TYR QD . 14 . HD# 1 1
383 1 1 1 1 4 GLN H . 12 . HN 1 1
383 1 2 1 1 4 GLN QG . 12 . HG# 1 1
384 1 1 1 1 4 GLN QB . 12 . HB# 1 1
384 1 2 1 1 6 TYR QE . 14 . HE# 1 1
385 1 1 1 1 4 GLN HB3 . 12 . HB1 1 1
385 1 2 1 1 6 TYR QE . 14 . HE# 1 1
386 1 1 1 1 5 ILE HB . 13 . HB 1 1
386 1 2 1 1 5 ILE MD . 13 . HD1# 1 1
387 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
387 1 2 1 1 5 ILE MG . 13 . HG2# 1 1
388 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
388 1 2 1 1 35 SER H . 43 . HN 1 1
389 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
389 1 2 1 1 34 LEU H . 42 . HN 1 1
390 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
390 1 2 1 1 35 SER QB . 43 . HB# 1 1
391 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
391 1 2 1 1 35 SER HA . 43 . HA 1 1
392 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
392 1 2 1 1 35 SER HA . 43 . HA 1 1
393 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
393 1 2 1 1 36 ALA H . 44 . HN 1 1
394 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
394 1 2 1 1 36 ALA H . 44 . HN 1 1
395 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
395 1 2 1 1 6 TYR H . 14 . HN 1 1
396 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
396 1 2 1 1 6 TYR H . 14 . HN 1 1
397 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
397 1 2 1 1 35 SER H . 43 . HN 1 1
398 1 1 1 1 5 ILE H . 13 . HN 1 1
398 1 2 1 1 5 ILE MD . 13 . HD1# 1 1
399 1 1 1 1 5 ILE H . 13 . HN 1 1
399 1 2 1 1 5 ILE MG . 13 . HG2# 1 1
400 1 1 1 1 5 ILE H . 13 . HN 1 1
400 1 2 1 1 5 ILE QG . 13 . HG1# 1 1
401 1 1 1 1 6 TYR QE . 14 . HE# 1 1
401 1 2 1 1 22 PRO QB . 30 . HB# 1 1
402 1 1 1 1 6 TYR H . 14 . HN 1 1
402 1 2 1 1 6 TYR QD . 14 . HD# 1 1
403 1 1 1 1 6 TYR HB2 . 14 . HB2 1 1
403 1 2 1 1 7 PRO QD . 15 . HD# 1 1
404 1 1 1 1 6 TYR QE . 14 . HE# 1 1
404 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
405 1 1 1 1 6 TYR QE . 14 . HE# 1 1
405 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
406 1 1 1 1 6 TYR HB3 . 14 . HB1 1 1
406 1 2 1 1 6 TYR QD . 14 . HD# 1 1
407 1 1 1 1 6 TYR QE . 14 . HE# 1 1
407 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
408 1 1 1 1 6 TYR HB3 . 14 . HB1 1 1
408 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
409 1 1 1 1 6 TYR HB2 . 14 . HB2 1 1
409 1 2 1 1 6 TYR QD . 14 . HD# 1 1
410 1 1 1 1 6 TYR QD . 14 . HD# 1 1
410 1 2 1 1 33 HIS HB3 . 41 . HB1 1 1
411 1 1 1 1 6 TYR HB3 . 14 . HB1 1 1
411 1 2 1 1 6 TYR QE . 14 . HE# 1 1
412 1 1 1 1 6 TYR QD . 14 . HD# 1 1
412 1 2 1 1 7 PRO QD . 15 . HD# 1 1
413 1 1 1 1 6 TYR HA . 14 . HA 1 1
413 1 2 1 1 6 TYR QD . 14 . HD# 1 1
414 1 1 1 1 6 TYR QE . 14 . HE# 1 1
414 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
415 1 1 1 1 6 TYR HB2 . 14 . HB2 1 1
415 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
416 1 1 1 1 6 TYR QB . 14 . HB# 1 1
416 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
417 1 1 1 1 6 TYR HB2 . 14 . HB2 1 1
417 1 2 1 1 11 LEU HG . 19 . HG 1 1
418 1 1 1 1 6 TYR H . 14 . HN 1 1
418 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
419 1 1 1 1 6 TYR QD . 14 . HD# 1 1
419 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
420 1 1 1 1 6 TYR QD . 14 . HD# 1 1
420 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
421 1 1 1 1 6 TYR HB2 . 14 . HB2 1 1
421 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
422 1 1 1 1 6 TYR QD . 14 . HD# 1 1
422 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
423 1 1 1 1 6 TYR QD . 14 . HD# 1 1
423 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
424 1 1 1 1 6 TYR QD . 14 . HD# 1 1
424 1 2 1 1 33 HIS HB2 . 41 . HB2 1 1
425 1 1 1 1 7 PRO QB . 15 . HB# 1 1
425 1 2 1 1 8 TYR H . 16 . HN 1 1
426 1 1 1 1 7 PRO QG . 15 . HG# 1 1
426 1 2 1 1 10 MET H . 18 . HN 1 1
427 1 1 1 1 7 PRO QB . 15 . HB# 1 1
427 1 2 1 1 10 MET QG . 18 . HG# 1 1
428 1 1 1 1 7 PRO QB . 15 . HB# 1 1
428 1 2 1 1 9 GLU H . 17 . HN 1 1
429 1 1 1 1 7 PRO QB . 15 . HB# 1 1
429 1 2 1 1 10 MET H . 18 . HN 1 1
430 1 1 1 1 7 PRO QG . 15 . HG# 1 1
430 1 2 1 1 10 MET QG . 18 . HG# 1 1
431 1 1 1 1 8 TYR HB2 . 16 . HB2 1 1
431 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
432 1 1 1 1 8 TYR QD . 16 . HD# 1 1
432 1 2 1 1 9 GLU H . 17 . HN 1 1
433 1 1 1 1 8 TYR QD . 16 . HD# 1 1
433 1 2 1 1 34 LEU MD2 . 42 . HD2# 1 1
434 1 1 1 1 8 TYR QD . 16 . HD# 1 1
434 1 2 1 1 67 LEU MD1 . 75 . HD#1 1 1
435 1 1 1 1 8 TYR QD . 16 . HD# 1 1
435 1 2 1 1 34 LEU QD . 42 . HD# 1 1
436 1 1 1 1 8 TYR QD . 16 . HD# 1 1
436 1 2 1 1 12 VAL MG1 . 20 . HG1# 1 1
437 1 1 1 1 8 TYR QD . 16 . HD# 1 1
437 1 2 1 1 12 VAL MG2 . 20 . HG2# 1 1
438 1 1 1 1 8 TYR QE . 16 . HE# 1 1
438 1 2 1 1 12 VAL MG2 . 20 . HG2# 1 1
439 1 1 1 1 8 TYR QD . 16 . HD# 1 1
439 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
440 1 1 1 1 8 TYR QE . 16 . HE# 1 1
440 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
441 1 1 1 1 8 TYR QE . 16 . HE# 1 1
441 1 2 1 1 12 VAL MG1 . 20 . HG1# 1 1
442 1 1 1 1 8 TYR QE . 16 . HE# 1 1
442 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
443 1 1 1 1 8 TYR QE . 16 . HE# 1 1
443 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
444 1 1 1 1 8 TYR QE . 16 . HE# 1 1
444 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
445 1 1 1 1 8 TYR QE . 16 . HE# 1 1
445 1 2 1 1 65 ALA MB . 73 . HB# 1 1
446 1 1 1 1 8 TYR QD . 16 . HD# 1 1
446 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
447 1 1 1 1 8 TYR QD . 16 . HD# 1 1
447 1 2 1 1 67 LEU HG . 75 . HG 1 1
448 1 1 1 1 8 TYR QE . 16 . HE# 1 1
448 1 2 1 1 67 LEU HG . 75 . HG 1 1
449 1 1 1 1 8 TYR HB3 . 16 . HB1 1 1
449 1 2 1 1 8 TYR QD . 16 . HD# 1 1
450 1 1 1 1 8 TYR HB2 . 16 . HB2 1 1
450 1 2 1 1 8 TYR QD . 16 . HD# 1 1
451 1 1 1 1 8 TYR QD . 16 . HD# 1 1
451 1 2 1 1 9 GLU HA . 17 . HA 1 1
452 1 1 1 1 8 TYR H . 16 . HN 1 1
452 1 2 1 1 8 TYR QD . 16 . HD# 1 1
453 1 1 1 1 8 TYR HB2 . 16 . HB2 1 1
453 1 2 1 1 8 TYR QE . 16 . HE# 1 1
454 1 1 1 1 8 TYR QE . 16 . HE# 1 1
454 1 2 1 1 67 LEU H . 75 . HN 1 1
455 1 1 1 1 8 TYR HA . 16 . HA 1 1
455 1 2 1 1 8 TYR QD . 16 . HD# 1 1
456 1 1 1 1 8 TYR QD . 16 . HD# 1 1
456 1 2 1 1 42 VAL MG1 . 50 . HG1# 1 1
457 1 1 1 1 8 TYR QD . 16 . HD# 1 1
457 1 2 1 1 9 GLU QG . 17 . HG# 1 1
458 1 1 1 1 8 TYR QE . 16 . HE# 1 1
458 1 2 1 1 42 VAL MG1 . 50 . HG1# 1 1
459 1 1 1 1 8 TYR HB2 . 16 . HB2 1 1
459 1 2 1 1 34 LEU MD2 . 42 . HD2# 1 1
460 1 1 1 1 8 TYR QD . 16 . HD# 1 1
460 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
461 1 1 1 1 8 TYR HA . 16 . HA 1 1
461 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
462 1 1 1 1 8 TYR HB3 . 16 . HB1 1 1
462 1 2 1 1 34 LEU MD2 . 42 . HD2# 1 1
463 1 1 1 1 8 TYR QE . 16 . HE# 1 1
463 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
464 1 1 1 1 9 GLU HA . 17 . HA 1 1
464 1 2 1 1 9 GLU QG . 17 . HG# 1 1
465 1 1 1 1 9 GLU HA . 17 . HA 1 1
465 1 2 1 1 12 VAL MG1 . 20 . HG1# 1 1
466 1 1 1 1 9 GLU H . 17 . HN 1 1
466 1 2 1 1 9 GLU QB . 17 . HB# 1 1
467 1 1 1 1 9 GLU H . 17 . HN 1 1
467 1 2 1 1 9 GLU QG . 17 . HG# 1 1
468 1 1 1 1 9 GLU HA . 17 . HA 1 1
468 1 2 1 1 12 VAL MG2 . 20 . HG2# 1 1
469 1 1 1 1 10 MET H . 18 . HN 1 1
469 1 2 1 1 10 MET QG . 18 . HG# 1 1
470 1 1 1 1 10 MET QB . 18 . HB# 1 1
470 1 2 1 1 11 LEU H . 19 . HN 1 1
471 1 1 1 1 10 MET H . 18 . HN 1 1
471 1 2 1 1 10 MET QB . 18 . HB# 1 1
472 1 1 1 1 10 MET HA . 18 . HA 1 1
472 1 2 1 1 10 MET QG . 18 . HG# 1 1
473 1 1 1 1 10 MET HA . 18 . HA 1 1
473 1 2 1 1 22 PRO QD . 30 . HD# 1 1
474 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
474 1 2 1 1 33 HIS H . 41 . HN 1 1
475 1 1 1 1 11 LEU HA . 19 . HA 1 1
475 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
476 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
476 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
477 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
477 1 2 1 1 33 HIS HB3 . 41 . HB1 1 1
478 1 1 1 1 11 LEU H . 19 . HN 1 1
478 1 2 1 1 12 VAL MG2 . 20 . HG2# 1 1
479 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
479 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
480 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
480 1 2 1 1 22 PRO QD . 30 . HD# 1 1
481 1 1 1 1 11 LEU H . 19 . HN 1 1
481 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
482 1 1 1 1 11 LEU HB2 . 19 . HB2 1 1
482 1 2 1 1 22 PRO QD . 30 . HD# 1 1
483 1 1 1 1 11 LEU HA . 19 . HA 1 1
483 1 2 1 1 21 LEU MD2 . 29 . HD2# 1 1
484 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
484 1 2 1 1 33 HIS HB3 . 41 . HB1 1 1
485 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
485 1 2 1 1 33 HIS HB2 . 41 . HB2 1 1
486 1 1 1 1 11 LEU HB3 . 19 . HB1 1 1
486 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
487 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
487 1 2 1 1 22 PRO QG . 30 . HG# 1 1
488 1 1 1 1 11 LEU HB2 . 19 . HB2 1 1
488 1 2 1 1 11 LEU MD2 . 19 . HD2# 1 1
489 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
489 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
490 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
490 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
491 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
491 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
492 1 1 1 1 11 LEU H . 19 . HN 1 1
492 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
493 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
493 1 2 1 1 34 LEU H . 42 . HN 1 1
494 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
494 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
495 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
495 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
496 1 1 1 1 11 LEU HB2 . 19 . HB2 1 1
496 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
497 1 1 1 1 11 LEU HA . 19 . HA 1 1
497 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
498 1 1 1 1 11 LEU MD2 . 19 . HD2# 1 1
498 1 2 1 1 33 HIS HD1 . 41 . HD# 1 1
498 1 2 1 1 33 HIS HD2 . 41 . HD# 1 1
499 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
499 1 2 1 1 33 HIS HB2 . 41 . HB2 1 1
500 1 1 1 1 12 VAL HB . 20 . HB 1 1
500 1 2 1 1 15 ASN QD . 23 . HD2# 1 1
501 1 1 1 1 12 VAL MG2 . 20 . HG2# 1 1
501 1 2 1 1 66 GLU QB . 74 . HB# 1 1
502 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
502 1 2 1 1 13 VAL HA . 21 . HA 1 1
503 1 1 1 1 12 VAL HA . 20 . HA 1 1
503 1 2 1 1 12 VAL MG2 . 20 . HG2# 1 1
504 1 1 1 1 12 VAL HA . 20 . HA 1 1
504 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
505 1 1 1 1 12 VAL H . 20 . HN 1 1
505 1 2 1 1 12 VAL MG2 . 20 . HG2# 1 1
506 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
506 1 2 1 1 66 GLU HA . 74 . HA 1 1
507 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
507 1 2 1 1 14 THR H . 22 . HN 1 1
508 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
508 1 2 1 1 66 GLU QB . 74 . HB# 1 1
509 1 1 1 1 12 VAL MG2 . 20 . HG2# 1 1
509 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
510 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
510 1 2 1 1 14 THR HB . 22 . HB 1 1
511 1 1 1 1 12 VAL HA . 20 . HA 1 1
511 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
512 1 1 1 1 12 VAL HA . 20 . HA 1 1
512 1 2 1 1 12 VAL MG1 . 20 . HG1# 1 1
513 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
513 1 2 1 1 13 VAL H . 21 . HN 1 1
514 1 1 1 1 12 VAL MG1 . 20 . HG1# 1 1
514 1 2 1 1 15 ASN QD . 23 . HD2# 1 1
515 1 1 1 1 12 VAL MG2 . 20 . HG2# 1 1
515 1 2 1 1 13 VAL H . 21 . HN 1 1
516 1 1 1 1 12 VAL H . 20 . HN 1 1
516 1 2 1 1 12 VAL MG1 . 20 . HG1# 1 1
517 1 1 1 1 13 VAL H . 21 . HN 1 1
517 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
518 1 1 1 1 13 VAL HA . 21 . HA 1 1
518 1 2 1 1 13 VAL MG1 . 21 . HG1# 1 1
519 1 1 1 1 13 VAL H . 21 . HN 1 1
519 1 2 1 1 13 VAL MG1 . 21 . HG1# 1 1
520 1 1 1 1 13 VAL MG2 . 21 . HG2# 1 1
520 1 2 1 1 68 PHE H . 76 . HN 1 1
521 1 1 1 1 13 VAL MG2 . 21 . HG2# 1 1
521 1 2 1 1 67 LEU HG . 75 . HG 1 1
522 1 1 1 1 13 VAL HB . 21 . HB 1 1
522 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
523 1 1 1 1 13 VAL MG2 . 21 . HG2# 1 1
523 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
524 1 1 1 1 13 VAL MG2 . 21 . HG2# 1 1
524 1 2 1 1 14 THR H . 22 . HN 1 1
525 1 1 1 1 13 VAL HA . 21 . HA 1 1
525 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
526 1 1 1 1 13 VAL MG1 . 21 . HG1# 1 1
526 1 2 1 1 14 THR H . 22 . HN 1 1
527 1 1 1 1 13 VAL MG1 . 21 . HG1# 1 1
527 1 2 1 1 14 THR HB . 22 . HB 1 1
528 1 1 1 1 14 THR H . 22 . HN 1 1
528 1 2 1 1 14 THR MG . 22 . HG2# 1 1
529 1 1 1 1 14 THR HA . 22 . HA 1 1
529 1 2 1 1 14 THR MG . 22 . HG21 1 1
530 1 1 1 1 15 ASN HB3 . 23 . HB1 1 1
530 1 2 1 1 16 LYS QE . 24 . HE# 1 1
531 1 1 1 1 15 ASN HD21 . 23 . HD21 1 1
531 1 2 1 1 68 PHE H . 76 . HN 1 1
532 1 1 1 1 15 ASN HD22 . 23 . HD22 1 1
532 1 2 1 1 68 PHE H . 76 . HN 1 1
533 1 1 1 1 15 ASN QD . 23 . HD2# 1 1
533 1 2 1 1 16 LYS QE . 24 . HE# 1 1
534 1 1 1 1 15 ASN HB2 . 23 . HB2 1 1
534 1 2 1 1 16 LYS QD . 24 . HD# 1 1
535 1 1 1 1 16 LYS H . 24 . HN 1 1
535 1 2 1 1 16 LYS QE . 24 . HE# 1 1
536 1 1 1 1 16 LYS H . 24 . HN 1 1
536 1 2 1 1 16 LYS QG . 24 . HG# 1 1
537 1 1 1 1 16 LYS HA . 24 . HA 1 1
537 1 2 1 1 16 LYS QG . 24 . HG# 1 1
538 1 1 1 1 17 GLY QA . 25 . HA# 1 1
538 1 2 1 1 18 ARG H . 26 . HN 1 1
539 1 1 1 1 17 GLY QA . 25 . HA# 1 1
539 1 2 1 1 18 ARG HB3 . 26 . HB1 1 1
540 1 1 1 1 18 ARG H . 26 . HN 1 1
540 1 2 1 1 20 LYS QD . 28 . HD# 1 1
541 1 1 1 1 18 ARG HA . 26 . HA 1 1
541 1 2 1 1 18 ARG QG . 26 . HG# 1 1
542 1 1 1 1 18 ARG HB3 . 26 . HB1 1 1
542 1 2 1 1 18 ARG QD . 26 . HD# 1 1
543 1 1 1 1 18 ARG HB2 . 26 . HB2 1 1
543 1 2 1 1 18 ARG QD . 26 . HD# 1 1
544 1 1 1 1 18 ARG QG . 26 . HG# 1 1
544 1 2 1 1 19 THR MG . 27 . HG2# 1 1
545 1 1 1 1 18 ARG QD . 26 . HD# 1 1
545 1 2 1 1 20 LYS HB3 . 28 . HB1 1 1
546 1 1 1 1 18 ARG H . 26 . HN 1 1
546 1 2 1 1 18 ARG QG . 26 . HG# 1 1
547 1 1 1 1 19 THR HA . 27 . HA 1 1
547 1 2 1 1 20 LYS QD . 28 . HD# 1 1
548 1 1 1 1 19 THR MG . 27 . HG2# 1 1
548 1 2 1 1 21 LEU H . 29 . HN 1 1
549 1 1 1 1 19 THR MG . 27 . HG2# 1 1
549 1 2 1 1 20 LYS HA . 28 . HA 1 1
550 1 1 1 1 19 THR MG . 27 . HG2# 1 1
550 1 2 1 1 21 LEU MD1 . 29 . HD1# 1 1
551 1 1 1 1 19 THR MG . 27 . HG2# 1 1
551 1 2 1 1 21 LEU MD2 . 29 . HD2# 1 1
552 1 1 1 1 20 LYS H . 28 . HN 1 1
552 1 2 1 1 20 LYS QG . 28 . HG# 1 1
553 1 1 1 1 20 LYS HA . 28 . HA 1 1
553 1 2 1 1 20 LYS QG . 28 . HG# 1 1
554 1 1 1 1 21 LEU H . 29 . HN 1 1
554 1 2 1 1 21 LEU MD1 . 29 . HD1# 1 1
555 1 1 1 1 21 LEU HA . 29 . HA 1 1
555 1 2 1 1 21 LEU MD2 . 29 . HD2# 1 1
556 1 1 1 1 21 LEU HB3 . 29 . HB1 1 1
556 1 2 1 1 22 PRO QD . 30 . HD# 1 1
557 1 1 1 1 21 LEU HA . 29 . HA 1 1
557 1 2 1 1 21 LEU MD1 . 29 . HD1# 1 1
558 1 1 1 1 21 LEU MD2 . 29 . HD2# 1 1
558 1 2 1 1 22 PRO QD . 30 . HD# 1 1
559 1 1 1 1 21 LEU HB3 . 29 . HB1 1 1
559 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
560 1 1 1 1 21 LEU HB2 . 29 . HB2 1 1
560 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
561 1 1 1 1 21 LEU HB2 . 29 . HB2 1 1
561 1 2 1 1 22 PRO QD . 30 . HD# 1 1
562 1 1 1 1 21 LEU HB2 . 29 . HB2 1 1
562 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
563 1 1 1 1 21 LEU MD2 . 29 . HD2# 1 1
563 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
564 1 1 1 1 21 LEU MD2 . 29 . HD2# 1 1
564 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
565 1 1 1 1 21 LEU MD1 . 29 . HD1# 1 1
565 1 2 1 1 27 ARG HD2 . 35 . HD2 1 1
566 1 1 1 1 21 LEU MD1 . 29 . HD1# 1 1
566 1 2 1 1 27 ARG HD3 . 35 . HD1 1 1
567 1 1 1 1 21 LEU HB3 . 29 . HB1 1 1
567 1 2 1 1 21 LEU MD1 . 29 . HD1# 1 1
568 1 1 1 1 21 LEU H . 29 . HN 1 1
568 1 2 1 1 21 LEU MD2 . 29 . HD2# 1 1
569 1 1 1 1 21 LEU HA . 29 . HA 1 1
569 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
570 1 1 1 1 21 LEU HA . 29 . HA 1 1
570 1 2 1 1 22 PRO QD . 30 . HD# 1 1
571 1 1 1 1 21 LEU HB3 . 29 . HB1 1 1
571 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
572 1 1 1 1 22 PRO QD . 30 . HD# 1 1
572 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
573 1 1 1 1 22 PRO QD . 30 . HD# 1 1
573 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
574 1 1 1 1 22 PRO QG . 30 . HG# 1 1
574 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
575 1 1 1 1 22 PRO QG . 30 . HG# 1 1
575 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
576 1 1 1 1 22 PRO QB . 30 . HB# 1 1
576 1 2 1 1 23 PRO QD . 31 . HD# 1 1
577 1 1 1 1 22 PRO QB . 30 . HB# 1 1
577 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
578 1 1 1 1 22 PRO QB . 30 . HB# 1 1
578 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
579 1 1 1 1 23 PRO QB . 31 . HB# 1 1
579 1 2 1 1 24 GLY H . 32 . HN 1 1
580 1 1 1 1 25 VAL MG2 . 33 . HG2# 1 1
580 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
581 1 1 1 1 25 VAL HA . 33 . HA 1 1
581 1 2 1 1 26 ASP H . 34 . HN 1 1
582 1 1 1 1 25 VAL MG1 . 33 . HG1# 1 1
582 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
583 1 1 1 1 25 VAL MG2 . 33 . HG2# 1 1
583 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
584 1 1 1 1 25 VAL MG2 . 33 . HG2# 1 1
584 1 2 1 1 26 ASP H . 34 . HN 1 1
585 1 1 1 1 25 VAL H . 33 . HN 1 1
585 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
586 1 1 1 1 25 VAL H . 33 . HN 1 1
586 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
587 1 1 1 1 25 VAL MG1 . 33 . HG1# 1 1
587 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
588 1 1 1 1 25 VAL MG2 . 33 . HG2# 1 1
588 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
589 1 1 1 1 25 VAL HB . 33 . HB 1 1
589 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
590 1 1 1 1 25 VAL HA . 33 . HA 1 1
590 1 2 1 1 25 VAL MG1 . 33 . HG1# 1 1
591 1 1 1 1 25 VAL HA . 33 . HA 1 1
591 1 2 1 1 25 VAL MG2 . 33 . HG2# 1 1
592 1 1 1 1 25 VAL MG1 . 33 . HG1# 1 1
592 1 2 1 1 26 ASP H . 34 . HN 1 1
593 1 1 1 1 25 VAL MG1 . 33 . HG1# 1 1
593 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
594 1 1 1 1 26 ASP H . 34 . HN 1 1
594 1 2 1 1 27 ARG HA . 35 . HA 1 1
595 1 1 1 1 26 ASP H . 34 . HN 1 1
595 1 2 1 1 33 HIS HD1 . 41 . HD# 1 1
595 1 2 1 1 33 HIS HD2 . 41 . HD# 1 1
596 1 1 1 1 27 ARG H . 35 . HN 1 1
596 1 2 1 1 28 MET QB . 36 . HB# 1 1
597 1 1 1 1 27 ARG HA . 35 . HA 1 1
597 1 2 1 1 30 LEU MD1 . 38 . HD1# 1 1
598 1 1 1 1 27 ARG H . 35 . HN 1 1
598 1 2 1 1 27 ARG QG . 35 . HG# 1 1
599 1 1 1 1 27 ARG HA . 35 . HA 1 1
599 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
600 1 1 1 1 27 ARG H . 35 . HN 1 1
600 1 2 1 1 27 ARG QB . 35 . HB# 1 1
601 1 1 1 1 27 ARG QG . 35 . HG# 1 1
601 1 2 1 1 28 MET H . 36 . HN 1 1
602 1 1 1 1 27 ARG HA . 35 . HA 1 1
602 1 2 1 1 27 ARG QD . 35 . HD# 1 1
603 1 1 1 1 27 ARG QB . 35 . HB# 1 1
603 1 2 1 1 28 MET H . 36 . HN 1 1
604 1 1 1 1 28 MET HA . 36 . HA 1 1
604 1 2 1 1 28 MET QG . 36 . HG# 1 1
605 1 1 1 1 28 MET QB . 36 . HB# 1 1
605 1 2 1 1 29 ARG H . 37 . HN 1 1
606 1 1 1 1 28 MET H . 36 . HN 1 1
606 1 2 1 1 28 MET QG . 36 . HG# 1 1
607 1 1 1 1 28 MET H . 36 . HN 1 1
607 1 2 1 1 28 MET QB . 36 . HB# 1 1
608 1 1 1 1 29 ARG QG . 37 . HG# 1 1
608 1 2 1 1 32 ARG QD . 40 . HD# 1 1
609 1 1 1 1 29 ARG HA . 37 . HA 1 1
609 1 2 1 1 31 GLU H . 39 . HN 1 1
610 1 1 1 1 29 ARG H . 37 . HN 1 1
610 1 2 1 1 29 ARG QG . 37 . HG# 1 1
611 1 1 1 1 30 LEU H . 38 . HN 1 1
611 1 2 1 1 30 LEU MD1 . 38 . HD1# 1 1
612 1 1 1 1 30 LEU H . 38 . HN 1 1
612 1 2 1 1 33 HIS HD1 . 41 . HD# 1 1
612 1 2 1 1 33 HIS HD2 . 41 . HD# 1 1
613 1 1 1 1 30 LEU QB . 38 . HB# 1 1
613 1 2 1 1 31 GLU H . 39 . HN 1 1
614 1 1 1 1 30 LEU QB . 38 . HB# 1 1
614 1 2 1 1 30 LEU MD1 . 38 . HD1# 1 1
615 1 1 1 1 30 LEU H . 38 . HN 1 1
615 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
616 1 1 1 1 30 LEU HA . 38 . HA 1 1
616 1 2 1 1 33 HIS HD1 . 41 . HD# 1 1
616 1 2 1 1 33 HIS HD2 . 41 . HD# 1 1
617 1 1 1 1 30 LEU MD1 . 38 . HD1# 1 1
617 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
618 1 1 1 1 30 LEU MD2 . 38 . HD2# 1 1
618 1 2 1 1 31 GLU H . 39 . HN 1 1
619 1 1 1 1 30 LEU H . 38 . HN 1 1
619 1 2 1 1 30 LEU QB . 38 . HB# 1 1
620 1 1 1 1 30 LEU MD2 . 38 . HD2# 1 1
620 1 2 1 1 33 HIS HD1 . 41 . HD# 1 1
620 1 2 1 1 33 HIS HD2 . 41 . HD# 1 1
621 1 1 1 1 30 LEU HA . 38 . HA 1 1
621 1 2 1 1 30 LEU MD2 . 38 . HD2# 1 1
622 1 1 1 1 30 LEU HA . 38 . HA 1 1
622 1 2 1 1 30 LEU MD1 . 38 . HD1# 1 1
623 1 1 1 1 31 GLU HA . 39 . HA 1 1
623 1 2 1 1 39 PHE QE . 47 . HE# 1 1
624 1 1 1 1 31 GLU H . 39 . HN 1 1
624 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
625 1 1 1 1 31 GLU HA . 39 . HA 1 1
625 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
626 1 1 1 1 31 GLU QG . 39 . HG# 1 1
626 1 2 1 1 50 PHE QE . 58 . HE# 1 1
627 1 1 1 1 31 GLU H . 39 . HN 1 1
627 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
628 1 1 1 1 31 GLU HA . 39 . HA 1 1
628 1 2 1 1 43 PHE QD . 51 . HD# 1 1
629 1 1 1 1 31 GLU HB2 . 39 . HB2 1 1
629 1 2 1 1 43 PHE QE . 51 . HE# 1 1
630 1 1 1 1 31 GLU HA . 39 . HA 1 1
630 1 2 1 1 43 PHE QE . 51 . HE# 1 1
631 1 1 1 1 31 GLU QG . 39 . HG# 1 1
631 1 2 1 1 43 PHE QE . 51 . HE# 1 1
632 1 1 1 1 31 GLU HB3 . 39 . HB1 1 1
632 1 2 1 1 43 PHE QE . 51 . HE# 1 1
633 1 1 1 1 31 GLU QG . 39 . HG# 1 1
633 1 2 1 1 32 ARG H . 40 . HN 1 1
634 1 1 1 1 31 GLU QG . 39 . HG# 1 1
634 1 2 1 1 43 PHE HZ . 51 . HZ 1 1
635 1 1 1 1 31 GLU QG . 39 . HG# 1 1
635 1 2 1 1 50 PHE QD . 58 . HD# 1 1
636 1 1 1 1 31 GLU H . 39 . HN 1 1
636 1 2 1 1 31 GLU QG . 39 . HG# 1 1
637 1 1 1 1 31 GLU HA . 39 . HA 1 1
637 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
638 1 1 1 1 31 GLU QG . 39 . HG# 1 1
638 1 2 1 1 39 PHE QE . 47 . HE# 1 1
639 1 1 1 1 31 GLU HB2 . 39 . HB2 1 1
639 1 2 1 1 39 PHE QE . 47 . HE# 1 1
640 1 1 1 1 31 GLU HB3 . 39 . HB1 1 1
640 1 2 1 1 39 PHE QE . 47 . HE# 1 1
641 1 1 1 1 31 GLU H . 39 . HN 1 1
641 1 2 1 1 39 PHE QE . 47 . HE# 1 1
642 1 1 1 1 32 ARG H . 40 . HN 1 1
642 1 2 1 1 32 ARG QB . 40 . HB# 1 1
643 1 1 1 1 32 ARG H . 40 . HN 1 1
643 1 2 1 1 32 ARG QG . 40 . HG# 1 1
644 1 1 1 1 32 ARG QB . 40 . HB# 1 1
644 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
645 1 1 1 1 32 ARG HA . 40 . HA 1 1
645 1 2 1 1 32 ARG QG . 40 . HG# 1 1
646 1 1 1 1 32 ARG QG . 40 . HG# 1 1
646 1 2 1 1 33 HIS H . 41 . HN 1 1
647 1 1 1 1 32 ARG QB . 40 . HB# 1 1
647 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
648 1 1 1 1 32 ARG H . 40 . HN 1 1
648 1 2 1 1 33 HIS HD1 . 41 . HD# 1 1
648 1 2 1 1 33 HIS HD2 . 41 . HD# 1 1
649 1 1 1 1 33 HIS H . 41 . HN 1 1
649 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
650 1 1 1 1 34 LEU HB2 . 42 . HB2 1 1
650 1 2 1 1 35 SER H . 43 . HN 1 1
651 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
651 1 2 1 1 42 VAL MG1 . 50 . HG1# 1 1
652 1 1 1 1 34 LEU MD2 . 42 . HD2# 1 1
652 1 2 1 1 38 ASP HB3 . 46 . HB1 1 1
653 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
653 1 2 1 1 35 SER H . 43 . HN 1 1
654 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
654 1 2 1 1 39 PHE QB . 47 . HB# 1 1
655 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
655 1 2 1 1 39 PHE H . 47 . HN 1 1
656 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
656 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
657 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
657 1 2 1 1 39 PHE HA . 47 . HA 1 1
658 1 1 1 1 34 LEU HB2 . 42 . HB2 1 1
658 1 2 1 1 39 PHE QD . 47 . HD# 1 1
659 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
659 1 2 1 1 39 PHE QD . 47 . HD# 1 1
660 1 1 1 1 34 LEU HB3 . 42 . HB1 1 1
660 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
661 1 1 1 1 34 LEU HB3 . 42 . HB1 1 1
661 1 2 1 1 39 PHE QD . 47 . HD# 1 1
662 1 1 1 1 34 LEU QD . 42 . HD# 1 1
662 1 2 1 1 43 PHE QD . 51 . HD# 1 1
663 1 1 1 1 34 LEU H . 42 . HN 1 1
663 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
664 1 1 1 1 34 LEU H . 42 . HN 1 1
664 1 2 1 1 34 LEU MD2 . 42 . HD2# 1 1
665 1 1 1 1 34 LEU HG . 42 . HG 1 1
665 1 2 1 1 43 PHE QE . 51 . HE# 1 1
666 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
666 1 2 1 1 34 LEU MD2 . 42 . HD2# 1 1
667 1 1 1 1 34 LEU HG . 42 . HG 1 1
667 1 2 1 1 39 PHE QD . 47 . HD# 1 1
668 1 1 1 1 34 LEU MD2 . 42 . HD2# 1 1
668 1 2 1 1 39 PHE H . 47 . HN 1 1
669 1 1 1 1 34 LEU QD . 42 . HD# 1 1
669 1 2 1 1 43 PHE QE . 51 . HE# 1 1
670 1 1 1 1 34 LEU MD1 . 42 . HD1# 1 1
670 1 2 1 1 39 PHE QE . 47 . HE# 1 1
671 1 1 1 1 34 LEU MD2 . 42 . HD2# 1 1
671 1 2 1 1 35 SER H . 43 . HN 1 1
672 1 1 1 1 35 SER H . 43 . HN 1 1
672 1 2 1 1 35 SER QB . 43 . HB# 1 1
673 1 1 1 1 35 SER HA . 43 . HA 1 1
673 1 2 1 1 35 SER QB . 43 . HB# 1 1
674 1 1 1 1 35 SER QB . 43 . HB# 1 1
674 1 2 1 1 36 ALA H . 44 . HN 1 1
675 1 1 1 1 35 SER QB . 43 . HB# 1 1
675 1 2 1 1 37 GLU H . 45 . HN 1 1
676 1 1 1 1 36 ALA HA . 44 . HA 1 1
676 1 2 1 1 39 PHE QB . 47 . HB# 1 1
677 1 1 1 1 36 ALA HA . 44 . HA 1 1
677 1 2 1 1 39 PHE QD . 47 . HD# 1 1
678 1 1 1 1 36 ALA MB . 44 . HB# 1 1
678 1 2 1 1 47 PRO QD . 55 . HD# 1 1
679 1 1 1 1 36 ALA HA . 44 . HA 1 1
679 1 2 1 1 47 PRO QD . 55 . HD# 1 1
680 1 1 1 1 36 ALA MB . 44 . HB# 1 1
680 1 2 1 1 37 GLU H . 45 . HN 1 1
681 1 1 1 1 37 GLU HA . 45 . HA 1 1
681 1 2 1 1 37 GLU QG . 45 . HG# 1 1
682 1 1 1 1 37 GLU QG . 45 . HG# 1 1
682 1 2 1 1 38 ASP H . 46 . HN 1 1
683 1 1 1 1 37 GLU H . 45 . HN 1 1
683 1 2 1 1 37 GLU QG . 45 . HG# 1 1
684 1 1 1 1 37 GLU HA . 45 . HA 1 1
684 1 2 1 1 40 SER H . 48 . HN 1 1
685 1 1 1 1 37 GLU H . 45 . HN 1 1
685 1 2 1 1 37 GLU QB . 45 . HB# 1 1
686 1 1 1 1 38 ASP HB2 . 46 . HB2 1 1
686 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
687 1 1 1 1 39 PHE QD . 47 . HD# 1 1
687 1 2 1 1 43 PHE HB3 . 51 . HB1 1 1
688 1 1 1 1 39 PHE QE . 47 . HE# 1 1
688 1 2 1 1 47 PRO QD . 55 . HD# 1 1
689 1 1 1 1 39 PHE HA . 47 . HA 1 1
689 1 2 1 1 43 PHE QE . 51 . HE# 1 1
690 1 1 1 1 39 PHE QD . 47 . HD# 1 1
690 1 2 1 1 43 PHE QD . 51 . HD# 1 1
691 1 1 1 1 39 PHE HA . 47 . HA 1 1
691 1 2 1 1 39 PHE QD . 47 . HD# 1 1
692 1 1 1 1 39 PHE HA . 47 . HA 1 1
692 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
693 1 1 1 1 39 PHE QE . 47 . HE# 1 1
693 1 2 1 1 50 PHE QD . 58 . HD# 1 1
694 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
694 1 2 1 1 50 PHE QD . 58 . HD# 1 1
695 1 1 1 1 39 PHE QD . 47 . HD# 1 1
695 1 2 1 1 40 SER H . 48 . HN 1 1
696 1 1 1 1 39 PHE QE . 47 . HE# 1 1
696 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
697 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
697 1 2 1 1 45 MET ME . 53 . HE# 1 1
698 1 1 1 1 39 PHE QE . 47 . HE# 1 1
698 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
699 1 1 1 1 39 PHE QE . 47 . HE# 1 1
699 1 2 1 1 43 PHE HB3 . 51 . HB1 1 1
700 1 1 1 1 39 PHE QE . 47 . HE# 1 1
700 1 2 1 1 43 PHE HB2 . 51 . HB2 1 1
701 1 1 1 1 39 PHE QE . 47 . HE# 1 1
701 1 2 1 1 43 PHE QD . 51 . HD# 1 1
702 1 1 1 1 39 PHE QE . 47 . HE# 1 1
702 1 2 1 1 43 PHE QE . 51 . HE# 1 1
703 1 1 1 1 39 PHE H . 47 . HN 1 1
703 1 2 1 1 39 PHE QD . 47 . HD# 1 1
704 1 1 1 1 39 PHE QE . 47 . HE# 1 1
704 1 2 1 1 45 MET H . 53 . HN 1 1
705 1 1 1 1 39 PHE QE . 47 . HE# 1 1
705 1 2 1 1 45 MET QG . 53 . HG# 1 1
706 1 1 1 1 39 PHE QD . 47 . HD# 1 1
706 1 2 1 1 47 PRO QD . 55 . HD# 1 1
707 1 1 1 1 39 PHE HA . 47 . HA 1 1
707 1 2 1 1 43 PHE QD . 51 . HD# 1 1
708 1 1 1 1 39 PHE QD . 47 . HD# 1 1
708 1 2 1 1 45 MET H . 53 . HN 1 1
709 1 1 1 1 39 PHE QE . 47 . HE# 1 1
709 1 2 1 1 50 PHE HB3 . 58 . HB1 1 1
710 1 1 1 1 39 PHE QD . 47 . HD# 1 1
710 1 2 1 1 40 SER HA . 48 . HA 1 1
711 1 1 1 1 39 PHE QE . 47 . HE# 1 1
711 1 2 1 1 50 PHE HB2 . 58 . HB2 1 1
712 1 1 1 1 39 PHE H . 47 . HN 1 1
712 1 2 1 1 39 PHE QB . 47 . HB# 1 1
713 1 1 1 1 39 PHE QB . 47 . HB# 1 1
713 1 2 1 1 40 SER H . 48 . HN 1 1
714 1 1 1 1 39 PHE QE . 47 . HE# 1 1
714 1 2 1 1 47 PRO HA . 55 . HA 1 1
715 1 1 1 1 39 PHE HA . 47 . HA 1 1
715 1 2 1 1 42 VAL H . 50 . HN 1 1
716 1 1 1 1 39 PHE QE . 47 . HE# 1 1
716 1 2 1 1 50 PHE H . 58 . HN 1 1
717 1 1 1 1 39 PHE QD . 47 . HD# 1 1
717 1 2 1 1 43 PHE HB2 . 51 . HB2 1 1
718 1 1 1 1 40 SER HA . 48 . HA 1 1
718 1 2 1 1 44 ALA H . 52 . HN 1 1
719 1 1 1 1 40 SER HA . 48 . HA 1 1
719 1 2 1 1 47 PRO QD . 55 . HD# 1 1
720 1 1 1 1 40 SER H . 48 . HN 1 1
720 1 2 1 1 40 SER QB . 48 . HB# 1 1
721 1 1 1 1 40 SER QB . 48 . HB# 1 1
721 1 2 1 1 41 ARG H . 49 . HN 1 1
722 1 1 1 1 40 SER H . 48 . HN 1 1
722 1 2 1 1 41 ARG QB . 49 . HB# 1 1
723 1 1 1 1 41 ARG QG . 49 . HG# 1 1
723 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
724 1 1 1 1 41 ARG HA . 49 . HA 1 1
724 1 2 1 1 41 ARG QG . 49 . HG# 1 1
725 1 1 1 1 41 ARG QG . 49 . HG# 1 1
725 1 2 1 1 42 VAL H . 50 . HN 1 1
726 1 1 1 1 41 ARG H . 49 . HN 1 1
726 1 2 1 1 41 ARG QG . 49 . HG# 1 1
727 1 1 1 1 41 ARG H . 49 . HN 1 1
727 1 2 1 1 41 ARG QB . 49 . HB# 1 1
728 1 1 1 1 41 ARG QB . 49 . HB# 1 1
728 1 2 1 1 42 VAL H . 50 . HN 1 1
729 1 1 1 1 41 ARG H . 49 . HN 1 1
729 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
730 1 1 1 1 41 ARG QB . 49 . HB# 1 1
730 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
731 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
731 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
732 1 1 1 1 42 VAL H . 50 . HN 1 1
732 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
733 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
733 1 2 1 1 43 PHE H . 51 . HN 1 1
734 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
734 1 2 1 1 65 ALA HA . 73 . HA 1 1
735 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
735 1 2 1 1 43 PHE HA . 51 . HA 1 1
736 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
736 1 2 1 1 65 ALA MB . 73 . HB# 1 1
737 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
737 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
738 1 1 1 1 42 VAL MG2 . 50 . HG2# 1 1
738 1 2 1 1 43 PHE H . 51 . HN 1 1
739 1 1 1 1 42 VAL HA . 50 . HA 1 1
739 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
740 1 1 1 1 42 VAL HA . 50 . HA 1 1
740 1 2 1 1 42 VAL MG1 . 50 . HG1# 1 1
741 1 1 1 1 42 VAL MG2 . 50 . HG2# 1 1
741 1 2 1 1 43 PHE QE . 51 . HE# 1 1
742 1 1 1 1 42 VAL MG1 . 50 . HG1# 1 1
742 1 2 1 1 43 PHE HZ . 51 . HZ 1 1
743 1 1 1 1 42 VAL H . 50 . HN 1 1
743 1 2 1 1 43 PHE QD . 51 . HD# 1 1
744 1 1 1 1 42 VAL HB . 50 . HB 1 1
744 1 2 1 1 43 PHE QD . 51 . HD# 1 1
745 1 1 1 1 42 VAL QG . 50 . HG# 1 1
745 1 2 1 1 43 PHE QD . 51 . HD# 1 1
746 1 1 1 1 42 VAL MG2 . 50 . HG2# 1 1
746 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
747 1 1 1 1 42 VAL QG . 50 . HG# 1 1
747 1 2 1 1 43 PHE QE . 51 . HE# 1 1
748 1 1 1 1 42 VAL MG2 . 50 . HG2# 1 1
748 1 2 1 1 64 LYS QE . 72 . HE# 1 1
749 1 1 1 1 42 VAL H . 50 . HN 1 1
749 1 2 1 1 42 VAL QG . 50 . HG# 1 1
750 1 1 1 1 43 PHE HA . 51 . HA 1 1
750 1 2 1 1 43 PHE QE . 51 . HE# 1 1
751 1 1 1 1 43 PHE QD . 51 . HD# 1 1
751 1 2 1 1 44 ALA H . 52 . HN 1 1
752 1 1 1 1 43 PHE QD . 51 . HD# 1 1
752 1 2 1 1 45 MET H . 53 . HN 1 1
753 1 1 1 1 43 PHE QD . 51 . HD# 1 1
753 1 2 1 1 50 PHE QD . 58 . HD# 1 1
754 1 1 1 1 43 PHE QE . 51 . HE# 1 1
754 1 2 1 1 50 PHE QE . 58 . HE# 1 1
755 1 1 1 1 43 PHE QD . 51 . HD# 1 1
755 1 2 1 1 50 PHE QE . 58 . HE# 1 1
756 1 1 1 1 43 PHE QE . 51 . HE# 1 1
756 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
757 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
757 1 2 1 1 62 LYS QG . 70 . HG# 1 1
758 1 1 1 1 43 PHE HA . 51 . HA 1 1
758 1 2 1 1 43 PHE QD . 51 . HD# 1 1
759 1 1 1 1 43 PHE QE . 51 . HE# 1 1
759 1 2 1 1 50 PHE HZ . 58 . HZ 1 1
760 1 1 1 1 43 PHE QE . 51 . HE# 1 1
760 1 2 1 1 62 LYS QG . 70 . HG# 1 1
761 1 1 1 1 43 PHE QE . 51 . HE# 1 1
761 1 2 1 1 62 LYS H . 70 . HN 1 1
762 1 1 1 1 43 PHE HB2 . 51 . HB2 1 1
762 1 2 1 1 43 PHE QD . 51 . HD# 1 1
763 1 1 1 1 43 PHE HB3 . 51 . HB1 1 1
763 1 2 1 1 43 PHE QD . 51 . HD# 1 1
764 1 1 1 1 43 PHE QE . 51 . HE# 1 1
764 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
765 1 1 1 1 43 PHE QE . 51 . HE# 1 1
765 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
766 1 1 1 1 43 PHE QE . 51 . HE# 1 1
766 1 2 1 1 65 ALA MB . 73 . HB1 1 1
767 1 1 1 1 43 PHE QE . 51 . HE# 1 1
767 1 2 1 1 67 LEU QD . 75 . HD# 1 1
768 1 1 1 1 43 PHE QD . 51 . HD# 1 1
768 1 2 1 1 61 LEU HB3 . 69 . HB1 1 1
769 1 1 1 1 43 PHE QD . 51 . HD# 1 1
769 1 2 1 1 45 MET ME . 53 . HE# 1 1
770 1 1 1 1 43 PHE QD . 51 . HD# 1 1
770 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
771 1 1 1 1 43 PHE QD . 51 . HD# 1 1
771 1 2 1 1 65 ALA MB . 73 . HB1 1 1
772 1 1 1 1 43 PHE QD . 51 . HD# 1 1
772 1 2 1 1 61 LEU QD . 69 . HD# 1 1
773 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
773 1 2 1 1 65 ALA MB . 73 . HB# 1 1
774 1 1 1 1 43 PHE HB3 . 51 . HB1 1 1
774 1 2 1 1 43 PHE QE . 51 . HE# 1 1
775 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
775 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
776 1 1 1 1 43 PHE H . 51 . HN 1 1
776 1 2 1 1 43 PHE QD . 51 . HD# 1 1
777 1 1 1 1 45 MET ME . 53 . HE# 1 1
777 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
778 1 1 1 1 45 MET ME . 53 . HE# 1 1
778 1 2 1 1 50 PHE QD . 58 . HD# 1 1
779 1 1 1 1 45 MET QG . 53 . HG# 1 1
779 1 2 1 1 46 SER H . 54 . HN 1 1
780 1 1 1 1 45 MET QG . 53 . HG# 1 1
780 1 2 1 1 50 PHE H . 58 . HN 1 1
781 1 1 1 1 45 MET H . 53 . HN 1 1
781 1 2 1 1 45 MET QG . 53 . HG# 1 1
782 1 1 1 1 45 MET HB2 . 53 . HB2 1 1
782 1 2 1 1 45 MET ME . 53 . HE# 1 1
783 1 1 1 1 45 MET ME . 53 . HE# 1 1
783 1 2 1 1 45 MET QG . 53 . HG# 1 1
784 1 1 1 1 45 MET ME . 53 . HE# 1 1
784 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
785 1 1 1 1 45 MET ME . 53 . HE# 1 1
785 1 2 1 1 49 GLU H . 57 . HN 1 1
786 1 1 1 1 45 MET ME . 53 . HE# 1 1
786 1 2 1 1 53 LEU MD2 . 61 . HD2# 1 1
787 1 1 1 1 45 MET ME . 53 . HE# 1 1
787 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
788 1 1 1 1 46 SER QB . 54 . HB# 1 1
788 1 2 1 1 48 GLU H . 56 . HN 1 1
789 1 1 1 1 46 SER H . 54 . HN 1 1
789 1 2 1 1 49 GLU QG . 57 . HG# 1 1
790 1 1 1 1 46 SER QB . 54 . HB# 1 1
790 1 2 1 1 47 PRO QD . 55 . HD# 1 1
791 1 1 1 1 47 PRO QD . 55 . HD# 1 1
791 1 2 1 1 48 GLU H . 56 . HN 1 1
792 1 1 1 1 47 PRO HA . 55 . HA 1 1
792 1 2 1 1 50 PHE QD . 58 . HD# 1 1
793 1 1 1 1 47 PRO QB . 55 . HB# 1 1
793 1 2 1 1 48 GLU H . 56 . HN 1 1
794 1 1 1 1 47 PRO HA . 55 . HA 1 1
794 1 2 1 1 47 PRO QG . 55 . HG# 1 1
795 1 1 1 1 47 PRO QG . 55 . HG# 1 1
795 1 2 1 1 48 GLU H . 56 . HN 1 1
796 1 1 1 1 48 GLU H . 56 . HN 1 1
796 1 2 1 1 48 GLU QG . 56 . HG# 1 1
797 1 1 1 1 48 GLU HA . 56 . HA 1 1
797 1 2 1 1 48 GLU QG . 56 . HG# 1 1
798 1 1 1 1 49 GLU H . 57 . HN 1 1
798 1 2 1 1 49 GLU QG . 57 . HG# 1 1
799 1 1 1 1 49 GLU QG . 57 . HG# 1 1
799 1 2 1 1 50 PHE H . 58 . HN 1 1
800 1 1 1 1 50 PHE QE . 58 . HE# 1 1
800 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
801 1 1 1 1 50 PHE QD . 58 . HD# 1 1
801 1 2 1 1 58 ARG HA . 66 . HA 1 1
802 1 1 1 1 50 PHE HB2 . 58 . HB2 1 1
802 1 2 1 1 50 PHE QD . 58 . HD# 1 1
803 1 1 1 1 50 PHE H . 58 . HN 1 1
803 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
804 1 1 1 1 50 PHE QD . 58 . HD# 1 1
804 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
805 1 1 1 1 50 PHE QE . 58 . HE# 1 1
805 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
806 1 1 1 1 50 PHE QD . 58 . HD# 1 1
806 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
807 1 1 1 1 50 PHE QE . 58 . HE# 1 1
807 1 2 1 1 62 LYS QD . 70 . HD# 1 1
808 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
808 1 2 1 1 62 LYS QD . 70 . HD# 1 1
809 1 1 1 1 50 PHE QE . 58 . HE# 1 1
809 1 2 1 1 58 ARG HA . 66 . HA 1 1
810 1 1 1 1 50 PHE QE . 58 . HE# 1 1
810 1 2 1 1 58 ARG QD . 66 . HD# 1 1
811 1 1 1 1 50 PHE QD . 58 . HD# 1 1
811 1 2 1 1 58 ARG QD . 66 . HD# 1 1
812 1 1 1 1 50 PHE QE . 58 . HE# 1 1
812 1 2 1 1 61 LEU HB3 . 69 . HB1 1 1
813 1 1 1 1 50 PHE QE . 58 . HE# 1 1
813 1 2 1 1 62 LYS H . 70 . HN 1 1
814 1 1 1 1 50 PHE QE . 58 . HE# 1 1
814 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
815 1 1 1 1 50 PHE QE . 58 . HE# 1 1
815 1 2 1 1 58 ARG HB2 . 66 . HB2 1 1
816 1 1 1 1 50 PHE H . 58 . HN 1 1
816 1 2 1 1 50 PHE QD . 58 . HD# 1 1
817 1 1 1 1 50 PHE QE . 58 . HE# 1 1
817 1 2 1 1 62 LYS QG . 70 . HG# 1 1
818 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
818 1 2 1 1 62 LYS QG . 70 . HG# 1 1
819 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
819 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
820 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
820 1 2 1 1 58 ARG QG . 66 . HG# 1 1
821 1 1 1 1 50 PHE HA . 58 . HA 1 1
821 1 2 1 1 53 LEU MD2 . 61 . HD2# 1 1
822 1 1 1 1 50 PHE HA . 58 . HA 1 1
822 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
823 1 1 1 1 50 PHE QD . 58 . HD# 1 1
823 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
824 1 1 1 1 50 PHE QE . 58 . HE# 1 1
824 1 2 1 1 58 ARG QG . 66 . HG# 1 1
825 1 1 1 1 50 PHE QD . 58 . HD# 1 1
825 1 2 1 1 51 GLY H . 59 . HN 1 1
826 1 1 1 1 50 PHE HA . 58 . HA 1 1
826 1 2 1 1 50 PHE QD . 58 . HD# 1 1
827 1 1 1 1 50 PHE QD . 58 . HD# 1 1
827 1 2 1 1 51 GLY QA . 59 . HA# 1 1
828 1 1 1 1 50 PHE QE . 58 . HE# 1 1
828 1 2 1 1 61 LEU H . 69 . HN 1 1
829 1 1 1 1 51 GLY QA . 59 . HA# 1 1
829 1 2 1 1 52 LYS H . 60 . HN 1 1
830 1 1 1 1 52 LYS HA . 60 . HA 1 1
830 1 2 1 1 52 LYS QG . 60 . HG# 1 1
831 1 1 1 1 52 LYS H . 60 . HN 1 1
831 1 2 1 1 52 LYS QG . 60 . HG# 1 1
832 1 1 1 1 52 LYS HA . 60 . HA 1 1
832 1 2 1 1 53 LEU MD2 . 61 . HD2# 1 1
833 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
833 1 2 1 1 58 ARG HA . 66 . HA 1 1
834 1 1 1 1 53 LEU HA . 61 . HA 1 1
834 1 2 1 1 53 LEU MD2 . 61 . HD2# 1 1
835 1 1 1 1 53 LEU HA . 61 . HA 1 1
835 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
836 1 1 1 1 53 LEU MD2 . 61 . HD2# 1 1
836 1 2 1 1 54 ALA H . 62 . HN 1 1
837 1 1 1 1 53 LEU H . 61 . HN 1 1
837 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
838 1 1 1 1 53 LEU H . 61 . HN 1 1
838 1 2 1 1 53 LEU MD2 . 61 . HD2# 1 1
839 1 1 1 1 53 LEU HA . 61 . HA 1 1
839 1 2 1 1 54 ALA H . 62 . HN 1 1
840 1 1 1 1 53 LEU HB3 . 61 . HB1 1 1
840 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
841 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
841 1 2 1 1 53 LEU MD2 . 61 . HD2# 1 1
842 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
842 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
843 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
843 1 2 1 1 57 LYS QG . 65 . HG# 1 1
844 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
844 1 2 1 1 57 LYS QB . 65 . HB# 1 1
845 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
845 1 2 1 1 58 ARG QG . 66 . HG# 1 1
846 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
846 1 2 1 1 58 ARG HD3 . 66 . HD1# 1 1
847 1 1 1 1 53 LEU MD1 . 61 . HD1# 1 1
847 1 2 1 1 54 ALA H . 62 . HN 1 1
848 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
848 1 2 1 1 53 LEU MD1 . 61 . HD1# 1 1
849 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
849 1 2 1 1 58 ARG QG . 66 . HG# 1 1
850 1 1 1 1 53 LEU MD2 . 61 . HD2# 1 1
850 1 2 1 1 57 LYS QB . 65 . HB# 1 1
851 1 1 1 1 54 ALA H . 62 . HN 1 1
851 1 2 1 1 57 LYS QB . 65 . HB# 1 1
852 1 1 1 1 55 LEU MD1 . 63 . HD1# 1 1
852 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
853 1 1 1 1 55 LEU H . 63 . HN 1 1
853 1 2 1 1 55 LEU QD . 63 . HD# 1 1
854 1 1 1 1 55 LEU MD2 . 63 . HD2# 1 1
854 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
855 1 1 1 1 55 LEU HG . 63 . HG 1 1
855 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
856 1 1 1 1 55 LEU MD2 . 63 . HD2# 1 1
856 1 2 1 1 56 TRP H . 64 . HN 1 1
857 1 1 1 1 55 LEU HB3 . 63 . HB1 1 1
857 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
858 1 1 1 1 55 LEU HA . 63 . HA 1 1
858 1 2 1 1 55 LEU MD1 . 63 . HD1# 1 1
859 1 1 1 1 55 LEU HB2 . 63 . HB2 1 1
859 1 2 1 1 55 LEU MD2 . 63 . HD2# 1 1
860 1 1 1 1 55 LEU MD1 . 63 . HD1# 1 1
860 1 2 1 1 58 ARG QD . 66 . HD# 1 1
861 1 1 1 1 56 TRP HA . 64 . HA 1 1
861 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
862 1 1 1 1 56 TRP HE3 . 64 . HE3 1 1
862 1 2 1 1 60 GLU QB . 68 . HB# 1 1
863 1 1 1 1 56 TRP HE3 . 64 . HE3 1 1
863 1 2 1 1 57 LYS HA . 65 . HA 1 1
864 1 1 1 1 56 TRP HE3 . 64 . HE3 1 1
864 1 2 1 1 60 GLU QG . 68 . HG# 1 1
865 1 1 1 1 56 TRP HH2 . 64 . HH2 1 1
865 1 2 1 1 57 LYS QD . 65 . HD# 1 1
866 1 1 1 1 56 TRP HZ3 . 64 . HZ3 1 1
866 1 2 1 1 57 LYS QD . 65 . HD# 1 1
867 1 1 1 1 56 TRP HZ3 . 64 . HZ3 1 1
867 1 2 1 1 57 LYS QB . 65 . HB# 1 1
868 1 1 1 1 56 TRP HH2 . 64 . HH2 1 1
868 1 2 1 1 57 LYS QB . 65 . HB# 1 1
869 1 1 1 1 57 LYS H . 65 . HN 1 1
869 1 2 1 1 57 LYS QB . 65 . HB# 1 1
870 1 1 1 1 57 LYS QB . 65 . HB# 1 1
870 1 2 1 1 58 ARG H . 66 . HN 1 1
871 1 1 1 1 57 LYS HA . 65 . HA 1 1
871 1 2 1 1 60 GLU QB . 68 . HB# 1 1
872 1 1 1 1 57 LYS HA . 65 . HA 1 1
872 1 2 1 1 57 LYS QD . 65 . HD# 1 1
873 1 1 1 1 57 LYS QE . 65 . HE# 1 1
873 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
874 1 1 1 1 57 LYS H . 65 . HN 1 1
874 1 2 1 1 57 LYS QG . 65 . HG# 1 1
875 1 1 1 1 57 LYS H . 65 . HN 1 1
875 1 2 1 1 58 ARG QG . 66 . HG# 1 1
876 1 1 1 1 57 LYS QG . 65 . HG# 1 1
876 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
877 1 1 1 1 58 ARG H . 66 . HN 1 1
877 1 2 1 1 58 ARG QG . 66 . HG# 1 1
878 1 1 1 1 58 ARG QG . 66 . HG# 1 1
878 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
879 1 1 1 1 58 ARG HA . 66 . HA 1 1
879 1 2 1 1 58 ARG QG . 66 . HG# 1 1
880 1 1 1 1 58 ARG QG . 66 . HG# 1 1
880 1 2 1 1 59 ASN H . 67 . HN 1 1
881 1 1 1 1 58 ARG HA . 66 . HA 1 1
881 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
882 1 1 1 1 59 ASN H . 67 . HN 1 1
882 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
883 1 1 1 1 59 ASN QD . 67 . HD2# 1 1
883 1 2 1 1 68 PHE QE . 76 . HE# 1 1
884 1 1 1 1 60 GLU HA . 68 . HA 1 1
884 1 2 1 1 60 GLU QG . 68 . HG# 1 1
885 1 1 1 1 60 GLU H . 68 . HN 1 1
885 1 2 1 1 60 GLU QG . 68 . HG# 1 1
886 1 1 1 1 60 GLU QB . 68 . HB# 1 1
886 1 2 1 1 61 LEU H . 69 . HN 1 1
887 1 1 1 1 60 GLU HA . 68 . HA 1 1
887 1 2 1 1 63 LYS QD . 71 . HD# 1 1
888 1 1 1 1 60 GLU H . 68 . HN 1 1
888 1 2 1 1 60 GLU QB . 68 . HB# 1 1
889 1 1 1 1 61 LEU HB2 . 69 . HB2 1 1
889 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
890 1 1 1 1 61 LEU HA . 69 . HA 1 1
890 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
891 1 1 1 1 61 LEU MD1 . 69 . HD1# 1 1
891 1 2 1 1 62 LYS HB2 . 70 . HB2 1 1
892 1 1 1 1 61 LEU H . 69 . HN 1 1
892 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
893 1 1 1 1 61 LEU MD1 . 69 . HD1# 1 1
893 1 2 1 1 62 LYS H . 70 . HN 1 1
894 1 1 1 1 61 LEU MD2 . 69 . HD2# 1 1
894 1 2 1 1 62 LYS H . 70 . HN 1 1
895 1 1 1 1 61 LEU MD1 . 69 . HD1# 1 1
895 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
896 1 1 1 1 61 LEU HA . 69 . HA 1 1
896 1 2 1 1 61 LEU MD2 . 69 . HD2# 1 1
897 1 1 1 1 61 LEU H . 69 . HN 1 1
897 1 2 1 1 61 LEU MD1 . 69 . HD1# 1 1
898 1 1 1 1 62 LYS HA . 70 . HA 1 1
898 1 2 1 1 65 ALA MB . 73 . HB# 1 1
899 1 1 1 1 62 LYS H . 70 . HN 1 1
899 1 2 1 1 63 LYS QG . 71 . HG# 1 1
900 1 1 1 1 62 LYS HA . 70 . HA 1 1
900 1 2 1 1 62 LYS QG . 70 . HG# 1 1
901 1 1 1 1 62 LYS H . 70 . HN 1 1
901 1 2 1 1 62 LYS QG . 70 . HG# 1 1
902 1 1 1 1 62 LYS QG . 70 . HG# 1 1
902 1 2 1 1 68 PHE H . 76 . HN 1 1
903 1 1 1 1 62 LYS HA . 70 . HA 1 1
903 1 2 1 1 63 LYS QG . 71 . HG# 1 1
904 1 1 1 1 62 LYS H . 70 . HN 1 1
904 1 2 1 1 62 LYS QD . 70 . HD# 1 1
905 1 1 1 1 63 LYS QE . 71 . HE# 1 1
905 1 2 1 1 68 PHE QD . 76 . HD# 1 1
906 1 1 1 1 63 LYS QG . 71 . HG# 1 1
906 1 2 1 1 68 PHE HB2 . 76 . HB2 1 1
907 1 1 1 1 63 LYS H . 71 . HN 1 1
907 1 2 1 1 68 PHE QD . 76 . HD# 1 1
908 1 1 1 1 63 LYS H . 71 . HN 1 1
908 1 2 1 1 63 LYS QG . 71 . HG# 1 1
909 1 1 1 1 63 LYS QE . 71 . HE# 1 1
909 1 2 1 1 68 PHE HZ . 76 . HZ 1 1
910 1 1 1 1 63 LYS HA . 71 . HA 1 1
910 1 2 1 1 63 LYS QG . 71 . HG# 1 1
911 1 1 1 1 63 LYS HA . 71 . HA 1 1
911 1 2 1 1 63 LYS QD . 71 . HD# 1 1
912 1 1 1 1 63 LYS H . 71 . HN 1 1
912 1 2 1 1 63 LYS QD . 71 . HD# 1 1
913 1 1 1 1 63 LYS QG . 71 . HG# 1 1
913 1 2 1 1 68 PHE QD . 76 . HD# 1 1
914 1 1 1 1 64 LYS H . 72 . HN 1 1
914 1 2 1 1 64 LYS QG . 72 . HG# 1 1
915 1 1 1 1 64 LYS QB . 72 . HB# 1 1
915 1 2 1 1 65 ALA MB . 73 . HB# 1 1
916 1 1 1 1 64 LYS QB . 72 . HB# 1 1
916 1 2 1 1 65 ALA H . 73 . HN 1 1
917 1 1 1 1 64 LYS H . 72 . HN 1 1
917 1 2 1 1 64 LYS QD . 72 . HD# 1 1
918 1 1 1 1 64 LYS H . 72 . HN 1 1
918 1 2 1 1 64 LYS QB . 72 . HB# 1 1
919 1 1 1 1 64 LYS HA . 72 . HA 1 1
919 1 2 1 1 64 LYS QG . 72 . HG# 1 1
920 1 1 1 1 64 LYS HA . 72 . HA 1 1
920 1 2 1 1 64 LYS QD . 72 . HD# 1 1
921 1 1 1 1 65 ALA H . 73 . HN 1 1
921 1 2 1 1 65 ALA MB . 73 . HB# 1 1
922 1 1 1 1 65 ALA MB . 73 . HB# 1 1
922 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
923 1 1 1 1 65 ALA MB . 73 . HB# 1 1
923 1 2 1 1 67 LEU H . 75 . HN 1 1
924 1 1 1 1 65 ALA MB . 73 . HB# 1 1
924 1 2 1 1 67 LEU HG . 75 . HG 1 1
925 1 1 1 1 66 GLU H . 74 . HN 1 1
925 1 2 1 1 66 GLU QG . 74 . HG# 1 1
926 1 1 1 1 66 GLU H . 74 . HN 1 1
926 1 2 1 1 68 PHE H . 76 . HN 1 1
927 1 1 1 1 66 GLU QG . 74 . HG# 1 1
927 1 2 1 1 67 LEU H . 75 . HN 1 1
928 1 1 1 1 66 GLU HA . 74 . HA 1 1
928 1 2 1 1 66 GLU QG . 74 . HG# 1 1
929 1 1 1 1 67 LEU HB3 . 75 . HB1 1 1
929 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
930 1 1 1 1 67 LEU H . 75 . HN 1 1
930 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
931 1 1 1 1 67 LEU H . 75 . HN 1 1
931 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
932 1 1 1 1 68 PHE H . 76 . HN 1 1
932 1 2 1 1 68 PHE QD . 76 . HD# 1 1
933 1 1 1 1 68 PHE HA . 76 . HA 1 1
933 1 2 1 1 68 PHE QD . 76 . HD# 1 1
934 1 1 1 1 68 PHE HB3 . 76 . HB1 1 1
934 1 2 1 1 68 PHE QD . 76 . HD# 1 1
935 1 1 1 1 68 PHE HB2 . 76 . HB2 1 1
935 1 2 1 1 68 PHE QD . 76 . HD# 1 1
936 1 1 1 1 68 PHE HB2 . 76 . HB2 1 1
936 1 2 1 1 68 PHE QE . 76 . HE# 1 1
937 1 1 1 1 1 PRO HA . 9 . HA 1 1
937 1 2 1 1 1 PRO QG . 9 . HG# 1 1
938 1 1 1 1 3 LEU MD1 . 11 . HD1# 1 1
938 1 2 1 1 32 ARG QB . 40 . HB# 1 1
939 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
939 1 2 1 1 33 HIS HA . 41 . HA 1 1
940 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
940 1 2 1 1 33 HIS HA . 41 . HA 1 1
941 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
941 1 2 1 1 35 SER QB . 43 . HB# 1 1
942 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
942 1 2 1 1 34 LEU HA . 42 . HA 1 1
943 1 1 1 1 5 ILE HA . 13 . HA 1 1
943 1 2 1 1 5 ILE MD . 13 . HD1# 1 1
944 1 1 1 1 5 ILE HA . 13 . HA 1 1
944 1 2 1 1 5 ILE MG . 13 . HG2# 1 1
945 1 1 1 1 6 TYR HA . 14 . HA 1 1
945 1 2 1 1 7 PRO QD . 15 . HD# 1 1
946 1 1 1 1 7 PRO HA . 15 . HA 1 1
946 1 2 1 1 11 LEU MD1 . 19 . HD1# 1 1
947 1 1 1 1 7 PRO HA . 15 . HA 1 1
947 1 2 1 1 7 PRO QG . 15 . HG# 1 1
948 1 1 1 1 11 LEU MD1 . 19 . HD1# 1 1
948 1 2 1 1 34 LEU HA . 42 . HA 1 1
949 1 1 1 1 13 VAL MG2 . 21 . HG2# 1 1
949 1 2 1 1 67 LEU HA . 75 . HA 1 1
950 1 1 1 1 13 VAL MG1 . 21 . HG1# 1 1
950 1 2 1 1 14 THR HA . 22 . HA 1 1
951 1 1 1 1 14 THR MG . 22 . HG2# 1 1
951 1 2 1 1 15 ASN HA . 23 . HA 1 1
952 1 1 1 1 16 LYS HA . 24 . HA 1 1
952 1 2 1 1 16 LYS QD . 24 . HD# 1 1
953 1 1 1 1 18 ARG HA . 26 . HA 1 1
953 1 2 1 1 18 ARG QD . 26 . HD# 1 1
954 1 1 1 1 22 PRO HA . 30 . HA 1 1
954 1 2 1 1 23 PRO QD . 31 . HD# 1 1
955 1 1 1 1 22 PRO HA . 30 . HA 1 1
955 1 2 1 1 22 PRO QG . 30 . HG# 1 1
956 1 1 1 1 29 ARG HA . 37 . HA 1 1
956 1 2 1 1 29 ARG QG . 37 . HG# 1 1
957 1 1 1 1 29 ARG HA . 37 . HA 1 1
957 1 2 1 1 29 ARG QD . 37 . HD# 1 1
958 1 1 1 1 29 ARG HA . 37 . HA 1 1
958 1 2 1 1 32 ARG QG . 40 . HG# 1 1
959 1 1 1 1 31 GLU HB2 . 39 . HB2 1 1
959 1 2 1 1 39 PHE QD . 47 . HD# 1 1
960 1 1 1 1 34 LEU MD2 . 42 . HD2# 1 1
960 1 2 1 1 39 PHE QD . 47 . HD# 1 1
961 1 1 1 1 34 LEU MD2 . 42 . HD2# 1 1
961 1 2 1 1 38 ASP HA . 46 . HA 1 1
962 1 1 1 1 34 LEU HA . 42 . HA 1 1
962 1 2 1 1 34 LEU MD1 . 42 . HD1# 1 1
963 1 1 1 1 34 LEU MD2 . 42 . HD2# 1 1
963 1 2 1 1 38 ASP HB2 . 46 . HB2 1 1
964 1 1 1 1 34 LEU HA . 42 . HA 1 1
964 1 2 1 1 34 LEU MD2 . 42 . HD2# 1 1
965 1 1 1 1 37 GLU QG . 45 . HG# 1 1
965 1 2 1 1 38 ASP HA . 46 . HA 1 1
966 1 1 1 1 38 ASP HA . 46 . HA 1 1
966 1 2 1 1 42 VAL MG2 . 50 . HG2# 1 1
967 1 1 1 1 38 ASP HA . 46 . HA 1 1
967 1 2 1 1 41 ARG QG . 49 . HG# 1 1
968 1 1 1 1 39 PHE QD . 47 . HD# 1 1
968 1 2 1 1 46 SER HA . 54 . HA 1 1
969 1 1 1 1 39 PHE QD . 47 . HD# 1 1
969 1 2 1 1 47 PRO QG . 55 . HG# 1 1
970 1 1 1 1 43 PHE QE . 51 . HE# 1 1
970 1 2 1 1 62 LYS HA . 70 . HA 1 1
971 1 1 1 1 43 PHE HB3 . 51 . HB1 1 1
971 1 2 1 1 50 PHE QE . 58 . HE# 1 1
972 1 1 1 1 46 SER QB . 54 . HB# 1 1
972 1 2 1 1 48 GLU QG . 56 . HG# 1 1
973 1 1 1 1 46 SER QB . 54 . HB# 1 1
973 1 2 1 1 49 GLU HB3 . 57 . HB1 1 1
974 1 1 1 1 48 GLU QG . 56 . HG# 1 1
974 1 2 1 1 49 GLU HA . 57 . HA 1 1
975 1 1 1 1 63 LYS HA . 71 . HA 1 1
975 1 2 1 1 68 PHE QD . 76 . HD# 1 1
976 1 1 1 1 67 LEU HA . 75 . HA 1 1
976 1 2 1 1 67 LEU MD2 . 75 . HD2# 1 1
977 1 1 1 1 67 LEU HA . 75 . HA 1 1
977 1 2 1 1 67 LEU MD1 . 75 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.44 1.8 3.8 1 1
2 1 . . . . . 2.47 1.8 2.8 1 1
3 1 . . . . . 3.51 1.8 3.8 1 1
4 1 . . . . . 2.98 1.8 3.8 1 1
5 1 . . . . . 3.63 1.8 3.8 1 1
6 1 . . . . . 3.7 1.8 3.8 1 1
7 1 . . . . . 3.81 1.8 5.0 1 1
8 1 . . . . . 3.03 1.8 3.8 1 1
9 1 . . . . . 3.47 1.8 3.8 1 1
10 1 . . . . . 2.53 1.8 2.8 1 1
11 1 . . . . . 4.4 1.8 5.0 1 1
12 1 . . . . . 3.66 1.8 3.8 1 1
13 1 . . . . . 2.86 1.8 3.8 1 1
14 1 . . . . . 4.05 1.8 5.0 1 1
15 1 . . . . . 3.24 1.8 3.8 1 1
16 1 . . . . . 4.05 1.8 5.0 1 1
17 1 . . . . . 3.69 1.8 3.8 1 1
18 1 . . . . . 4.04 1.8 5.0 1 1
19 1 . . . . . 2.72 1.8 2.8 1 1
20 1 . . . . . 2.97 1.8 3.8 1 1
21 1 . . . . . 3.01 1.8 3.8 1 1
22 1 . . . . . 3.64 1.8 3.8 1 1
23 1 . . . . . 3.39 1.8 3.8 1 1
24 1 . . . . . 4.09 1.8 5.0 1 1
25 1 . . . . . 3.76 1.8 3.8 1 1
26 1 . . . . . 3.29 1.8 3.8 1 1
27 1 . . . . . 4.06 1.8 5.0 1 1
28 1 . . . . . 3.56 1.8 3.8 1 1
29 1 . . . . . 4.1 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.2 1.8 3.8 1 1
32 1 . . . . . 3.32 1.8 3.8 1 1
33 1 . . . . . 2.8 1.8 3.8 1 1
34 1 . . . . . 3.0 1.8 3.8 1 1
35 1 . . . . . 3.46 1.8 3.8 1 1
36 1 . . . . . 3.2 1.8 3.8 1 1
37 1 . . . . . 2.86 1.8 3.8 1 1
38 1 . . . . . 3.75 1.8 3.8 1 1
39 1 . . . . . 3.78 1.8 3.8 1 1
40 1 . . . . . 3.75 1.8 3.8 1 1
41 1 . . . . . 3.73 1.8 3.8 1 1
42 1 . . . . . 3.12 1.8 3.8 1 1
43 1 . . . . . 4.15 1.8 5.0 1 1
44 1 . . . . . 3.56 1.8 3.8 1 1
45 1 . . . . . 3.61 1.8 3.8 1 1
46 1 . . . . . 3.56 1.8 3.8 1 1
47 1 . . . . . 3.57 1.8 3.8 1 1
48 1 . . . . . 3.47 1.8 3.8 1 1
49 1 . . . . . 3.95 1.8 5.0 1 1
50 1 . . . . . 4.15 1.8 5.0 1 1
51 1 . . . . . . 1.8 2.8 1 1
52 1 . . . . . 3.4 1.8 3.8 1 1
53 1 . . . . . 3.17 1.8 3.8 1 1
54 1 . . . . . 3.65 1.8 3.8 1 1
55 1 . . . . . 3.57 1.8 3.8 1 1
56 1 . . . . . 3.48 1.8 3.8 1 1
57 1 . . . . . 3.4 1.8 3.8 1 1
58 1 . . . . . 3.32 1.8 3.8 1 1
59 1 . . . . . 3.19 1.8 3.8 1 1
60 1 . . . . . 3.35 1.8 3.8 1 1
61 1 . . . . . 4.51 1.8 5.0 1 1
62 1 . . . . . 3.99 1.8 5.0 1 1
63 1 . . . . . 3.78 1.8 3.8 1 1
64 1 . . . . . 2.93 1.8 3.8 1 1
65 1 . . . . . 3.32 1.8 3.8 1 1
66 1 . . . . . 4.06 1.8 5.0 1 1
67 1 . . . . . 3.39 1.8 3.8 1 1
68 1 . . . . . 4.19 1.8 5.0 1 1
69 1 . . . . . 3.11 1.8 3.8 1 1
70 1 . . . . . 3.17 1.8 3.8 1 1
71 1 . . . . . 2.52 1.8 2.8 1 1
72 1 . . . . . 2.92 1.8 3.8 1 1
73 1 . . . . . 3.44 1.8 3.8 1 1
74 1 . . . . . 3.27 1.8 3.8 1 1
75 1 . . . . . 3.68 1.8 3.8 1 1
76 1 . . . . . 3.54 1.8 3.8 1 1
77 1 . . . . . 2.95 1.8 3.8 1 1
78 1 . . . . . 3.41 1.8 3.8 1 1
79 1 . . . . . 2.88 1.8 3.8 1 1
80 1 . . . . . 3.36 1.8 3.8 1 1
81 1 . . . . . 4.31 1.8 5.0 1 1
82 1 . . . . . 3.76 1.8 3.8 1 1
83 1 . . . . . 4.23 1.8 5.0 1 1
84 1 . . . . . 2.95 1.8 3.8 1 1
85 1 . . . . . 4.56 1.8 5.0 1 1
86 1 . . . . . 3.71 1.8 3.8 1 1
87 1 . . . . . 3.37 1.8 3.8 1 1
88 1 . . . . . 2.7 1.8 2.8 1 1
89 1 . . . . . 3.86 1.8 5.0 1 1
90 1 . . . . . 3.87 1.8 5.0 1 1
91 1 . . . . . 3.33 1.8 3.8 1 1
92 1 . . . . . 4.02 1.8 5.0 1 1
93 1 . . . . . 3.77 1.8 3.8 1 1
94 1 . . . . . 2.99 1.8 3.8 1 1
95 1 . . . . . 3.77 1.8 3.8 1 1
96 1 . . . . . 3.24 1.8 3.8 1 1
97 1 . . . . . 3.96 1.8 5.0 1 1
98 1 . . . . . 3.61 1.8 3.8 1 1
99 1 . . . . . 4.32 1.8 5.0 1 1
100 1 . . . . . 3.47 1.8 3.8 1 1
101 1 . . . . . 4.03 1.8 5.0 1 1
102 1 . . . . . 3.23 1.8 3.8 1 1
103 1 . . . . . 3.6 1.8 3.8 1 1
104 1 . . . . . 3.44 1.8 3.8 1 1
105 1 . . . . . 3.88 1.8 5.0 1 1
106 1 . . . . . 2.95 1.8 3.8 1 1
107 1 . . . . . 2.89 1.8 3.8 1 1
108 1 . . . . . 3.92 1.8 5.0 1 1
109 1 . . . . . 3.47 1.8 3.8 1 1
110 1 . . . . . 3.05 1.8 3.8 1 1
111 1 . . . . . 3.74 1.8 3.8 1 1
112 1 . . . . . 4.08 1.8 5.0 1 1
113 1 . . . . . 4.47 1.8 5.0 1 1
114 1 . . . . . 3.05 1.8 3.8 1 1
115 1 . . . . . 3.81 1.8 5.0 1 1
116 1 . . . . . 3.61 1.8 3.8 1 1
117 1 . . . . . 3.67 1.8 3.8 1 1
118 1 . . . . . 3.6 1.8 3.8 1 1
119 1 . . . . . 3.4 1.8 3.8 1 1
120 1 . . . . . 3.19 1.8 3.8 1 1
121 1 . . . . . 3.15 1.8 3.8 1 1
122 1 . . . . . 3.92 1.8 5.0 1 1
123 1 . . . . . 3.04 1.8 3.8 1 1
124 1 . . . . . 2.53 1.8 2.8 1 1
125 1 . . . . . 4.15 1.8 5.0 1 1
126 1 . . . . . 3.94 1.8 5.0 1 1
127 1 . . . . . 3.79 1.8 3.8 1 1
128 1 . . . . . 3.78 1.8 3.8 1 1
129 1 . . . . . 3.71 1.8 3.8 1 1
130 1 . . . . . 2.36 1.8 2.8 1 1
131 1 . . . . . 2.89 1.8 3.8 1 1
132 1 . . . . . 3.16 1.8 3.8 1 1
133 1 . . . . . 2.89 1.8 3.8 1 1
134 1 . . . . . 2.85 1.8 3.8 1 1
135 1 . . . . . 3.37 1.8 3.8 1 1
136 1 . . . . . 3.12 1.8 3.8 1 1
137 1 . . . . . 3.93 1.8 5.0 1 1
138 1 . . . . . 3.36 1.8 3.8 1 1
139 1 . . . . . 3.99 1.8 5.0 1 1
140 1 . . . . . 3.41 1.8 3.8 1 1
141 1 . . . . . 3.2 1.8 3.8 1 1
142 1 . . . . . 3.46 1.8 3.8 1 1
143 1 . . . . . 3.28 1.8 3.8 1 1
144 1 . . . . . 3.66 1.8 3.8 1 1
145 1 . . . . . 3.04 1.8 3.8 1 1
146 1 . . . . . 4.22 1.8 5.0 1 1
147 1 . . . . . 3.15 1.8 3.8 1 1
148 1 . . . . . 3.83 1.8 5.0 1 1
149 1 . . . . . 3.76 1.8 3.8 1 1
150 1 . . . . . 3.43 1.8 3.8 1 1
151 1 . . . . . 3.22 1.8 3.8 1 1
152 1 . . . . . 3.29 1.8 3.8 1 1
153 1 . . . . . 3.24 1.8 3.8 1 1
154 1 . . . . . 3.53 1.8 3.8 1 1
155 1 . . . . . 2.99 1.8 3.8 1 1
156 1 . . . . . 3.83 1.8 5.0 1 1
157 1 . . . . . 3.78 1.8 3.8 1 1
158 1 . . . . . 3.5 1.8 3.8 1 1
159 1 . . . . . 2.89 1.8 3.8 1 1
160 1 . . . . . 2.77 1.8 2.8 1 1
161 1 . . . . . 3.64 1.8 3.8 1 1
162 1 . . . . . 3.31 1.8 3.8 1 1
163 1 . . . . . 2.7 1.8 2.8 1 1
164 1 . . . . . 3.59 1.8 3.8 1 1
165 1 . . . . . 2.94 1.8 3.8 1 1
166 1 . . . . . 3.92 1.8 5.0 1 1
167 1 . . . . . 3.89 1.8 5.0 1 1
168 1 . . . . . 2.82 1.8 3.8 1 1
169 1 . . . . . 3.97 1.8 5.0 1 1
170 1 . . . . . 2.82 1.8 3.8 1 1
171 1 . . . . . 2.94 1.8 3.8 1 1
172 1 . . . . . 3.19 1.8 3.8 1 1
173 1 . . . . . 3.61 1.8 3.8 1 1
174 1 . . . . . 3.33 1.8 3.8 1 1
175 1 . . . . . 3.74 1.8 3.8 1 1
176 1 . . . . . 3.69 1.8 3.8 1 1
177 1 . . . . . 4.04 1.8 5.0 1 1
178 1 . . . . . 4.08 1.8 5.0 1 1
179 1 . . . . . 3.17 1.8 3.8 1 1
180 1 . . . . . 3.87 1.8 5.0 1 1
181 1 . . . . . 3.78 1.8 3.8 1 1
182 1 . . . . . 3.79 1.8 3.8 1 1
183 1 . . . . . 3.3 1.8 3.8 1 1
184 1 . . . . . 3.24 1.8 3.8 1 1
185 1 . . . . . 2.98 1.8 3.8 1 1
186 1 . . . . . 3.28 1.8 3.8 1 1
187 1 . . . . . 3.26 1.8 3.8 1 1
188 1 . . . . . 2.95 1.8 3.8 1 1
189 1 . . . . . 4.06 1.8 5.0 1 1
190 1 . . . . . 3.96 1.8 5.0 1 1
191 1 . . . . . 3.76 1.8 3.8 1 1
192 1 . . . . . 3.73 1.8 3.8 1 1
193 1 . . . . . 3.67 1.8 3.8 1 1
194 1 . . . . . 3.4 1.8 3.8 1 1
195 1 . . . . . 3.5 1.8 3.8 1 1
196 1 . . . . . 3.83 1.8 5.0 1 1
197 1 . . . . . 3.88 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 3.27 1.8 3.8 1 1
200 1 . . . . . 3.51 1.8 3.8 1 1
201 1 . . . . . 3.53 1.8 3.8 1 1
202 1 . . . . . 3.18 1.8 3.8 1 1
203 1 . . . . . 3.65 1.8 3.8 1 1
204 1 . . . . . 3.6 1.8 3.8 1 1
205 1 . . . . . 4.05 1.8 5.0 1 1
206 1 . . . . . 3.36 1.8 3.8 1 1
207 1 . . . . . 2.96 1.8 3.8 1 1
208 1 . . . . . 3.88 1.8 5.0 1 1
209 1 . . . . . 2.84 1.8 3.8 1 1
210 1 . . . . . 3.59 1.8 3.8 1 1
211 1 . . . . . 3.87 1.8 5.0 1 1
212 1 . . . . . 3.74 1.8 3.8 1 1
213 1 . . . . . 3.18 1.8 3.8 1 1
214 1 . . . . . 3.89 1.8 5.0 1 1
215 1 . . . . . 3.32 1.8 3.8 1 1
216 1 . . . . . 3.19 1.8 3.8 1 1
217 1 . . . . . 3.74 1.8 3.8 1 1
218 1 . . . . . 3.74 1.8 3.8 1 1
219 1 . . . . . 3.47 1.8 3.8 1 1
220 1 . . . . . 3.93 1.8 5.0 1 1
221 1 . . . . . 3.86 1.8 5.0 1 1
222 1 . . . . . 3.21 1.8 3.8 1 1
223 1 . . . . . 2.96 1.8 3.8 1 1
224 1 . . . . . 3.75 1.8 3.8 1 1
225 1 . . . . . 2.87 1.8 3.8 1 1
226 1 . . . . . 2.96 1.8 3.8 1 1
227 1 . . . . . 3.51 1.8 3.8 1 1
228 1 . . . . . 4.22 1.8 5.0 1 1
229 1 . . . . . 3.38 1.8 3.8 1 1
230 1 . . . . . 3.67 1.8 3.8 1 1
231 1 . . . . . 3.07 1.8 3.8 1 1
232 1 . . . . . 3.05 1.8 3.8 1 1
233 1 . . . . . 3.8 1.8 3.8 1 1
234 1 . . . . . 3.23 1.8 3.8 1 1
235 1 . . . . . 4.08 1.8 5.0 1 1
236 1 . . . . . 2.82 1.8 3.8 1 1
237 1 . . . . . 3.63 1.8 3.8 1 1
238 1 . . . . . 3.63 1.8 3.8 1 1
239 1 . . . . . 3.88 1.8 5.0 1 1
240 1 . . . . . 2.89 1.8 3.8 1 1
241 1 . . . . . 3.38 1.8 3.8 1 1
242 1 . . . . . 3.06 1.8 3.8 1 1
243 1 . . . . . 3.25 1.8 3.8 1 1
244 1 . . . . . 2.88 1.8 3.8 1 1
245 1 . . . . . 2.97 1.8 3.8 1 1
246 1 . . . . . 3.9 1.8 5.0 1 1
247 1 . . . . . 2.95 1.8 3.8 1 1
248 1 . . . . . 2.92 1.8 3.8 1 1
249 1 . . . . . 2.38 1.8 2.8 1 1
250 1 . . . . . 2.9 1.8 3.8 1 1
251 1 . . . . . 3.9 1.8 5.0 1 1
252 1 . . . . . 2.65 1.8 2.8 1 1
253 1 . . . . . 3.77 1.8 3.8 1 1
254 1 . . . . . 3.05 1.8 3.8 1 1
255 1 . . . . . 3.05 1.8 3.8 1 1
256 1 . . . . . 3.68 1.8 3.8 1 1
257 1 . . . . . 3.26 1.8 3.8 1 1
258 1 . . . . . 3.52 1.8 3.8 1 1
259 1 . . . . . 3.65 1.8 3.8 1 1
260 1 . . . . . 2.78 1.8 2.8 1 1
261 1 . . . . . 4.11 1.8 5.0 1 1
262 1 . . . . . 3.49 1.8 3.8 1 1
263 1 . . . . . 2.34 1.8 2.8 1 1
264 1 . . . . . 3.62 1.8 3.8 1 1
265 1 . . . . . 3.39 1.8 3.8 1 1
266 1 . . . . . 3.6 1.8 3.8 1 1
267 1 . . . . . 2.71 1.8 2.8 1 1
268 1 . . . . . 2.95 1.8 3.8 1 1
269 1 . . . . . 3.67 1.8 3.8 1 1
270 1 . . . . . 2.62 1.8 2.8 1 1
271 1 . . . . . 3.42 1.8 3.8 1 1
272 1 . . . . . 4.08 1.8 5.0 1 1
273 1 . . . . . 3.46 1.8 3.8 1 1
274 1 . . . . . 3.62 1.8 3.8 1 1
275 1 . . . . . 3.68 1.8 3.8 1 1
276 1 . . . . . 3.97 1.8 5.0 1 1
277 1 . . . . . 3.16 1.8 3.8 1 1
278 1 . . . . . 4.06 1.8 5.0 1 1
279 1 . . . . . 3.52 1.8 3.8 1 1
280 1 . . . . . 3.69 1.8 3.8 1 1
281 1 . . . . . 2.78 1.8 2.8 1 1
282 1 . . . . . 3.58 1.8 3.8 1 1
283 1 . . . . . 3.6 1.8 3.8 1 1
284 1 . . . . . 3.66 1.8 3.8 1 1
285 1 . . . . . 2.93 1.8 3.8 1 1
286 1 . . . . . 3.43 1.8 3.8 1 1
287 1 . . . . . 3.16 1.8 3.8 1 1
288 1 . . . . . 3.77 1.8 3.8 1 1
289 1 . . . . . 3.34 1.8 3.8 1 1
290 1 . . . . . 2.9 1.8 3.8 1 1
291 1 . . . . . 3.99 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.52 1.8 3.8 1 1
294 1 . . . . . 3.94 1.8 5.0 1 1
295 1 . . . . . 3.59 1.8 3.8 1 1
296 1 . . . . . 3.13 1.8 3.8 1 1
297 1 . . . . . 3.01 1.8 3.8 1 1
298 1 . . . . . 3.83 1.8 5.0 1 1
299 1 . . . . . 3.91 1.8 5.0 1 1
300 1 . . . . . 3.82 1.8 5.0 1 1
301 1 . . . . . 2.83 1.8 3.8 1 1
302 1 . . . . . 3.49 1.8 3.8 1 1
303 1 . . . . . 2.9 1.8 3.8 1 1
304 1 . . . . . 3.76 1.8 3.8 1 1
305 1 . . . . . 3.82 1.8 5.0 1 1
306 1 . . . . . 3.28 1.8 3.8 1 1
307 1 . . . . . 3.22 1.8 3.8 1 1
308 1 . . . . . 3.58 1.8 3.8 1 1
309 1 . . . . . 2.79 1.8 2.8 1 1
310 1 . . . . . 3.87 1.8 5.0 1 1
311 1 . . . . . 3.53 1.8 3.8 1 1
312 1 . . . . . 3.41 1.8 3.8 1 1
313 1 . . . . . 3.34 1.8 3.8 1 1
314 1 . . . . . 3.57 1.8 3.8 1 1
315 1 . . . . . 3.99 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.8 1 1
317 1 . . . . . 2.79 1.8 2.8 1 1
318 1 . . . . . 3.23 1.8 3.8 1 1
319 1 . . . . . 3.5 1.8 3.8 1 1
320 1 . . . . . 3.01 1.8 3.8 1 1
321 1 . . . . . 3.26 1.8 3.8 1 1
322 1 . . . . . 3.73 1.8 3.8 1 1
323 1 . . . . . 3.69 1.8 3.8 1 1
324 1 . . . . . 2.97 1.8 3.8 1 1
325 1 . . . . . 3.23 1.8 3.8 1 1
326 1 . . . . . 3.08 1.8 3.8 1 1
327 1 . . . . . 3.94 1.8 5.0 1 1
328 1 . . . . . 3.74 1.8 3.8 1 1
329 1 . . . . . 3.76 1.8 3.8 1 1
330 1 . . . . . 2.98 1.8 3.8 1 1
331 1 . . . . . 3.41 1.8 3.8 1 1
332 1 . . . . . 3.86 1.8 5.0 1 1
333 1 . . . . . 2.93 1.8 3.8 1 1
334 1 . . . . . 3.27 1.8 3.8 1 1
335 1 . . . . . 4.09 1.8 5.0 1 1
336 1 . . . . . 3.69 1.8 3.8 1 1
337 1 . . . . . 3.92 1.8 5.0 1 1
338 1 . . . . . 2.85 1.8 3.8 1 1
339 1 . . . . . 3.61 1.8 3.8 1 1
340 1 . . . . . 2.77 1.8 2.8 1 1
341 1 . . . . . 2.95 1.8 3.8 1 1
342 1 . . . . . 3.01 1.8 3.8 1 1
343 1 . . . . . 2.92 1.8 3.8 1 1
344 1 . . . . . 4.06 1.8 5.0 1 1
345 1 . . . . . 3.51 1.8 3.8 1 1
346 1 . . . . . 3.04 1.8 3.8 1 1
347 1 . . . . . 3.31 1.8 3.8 1 1
348 1 . . . . . 2.97 1.8 3.8 1 1
349 1 . . . . . 3.87 1.8 5.0 1 1
350 1 . . . . . 3.56 1.8 3.8 1 1
351 1 . . . . . 3.97 1.8 5.0 1 1
352 1 . . . . . 4.02 1.8 5.0 1 1
353 1 . . . . . 3.28 1.8 3.8 1 1
354 1 . . . . . 3.2 1.8 3.8 1 1
355 1 . . . . . 3.18 1.8 3.8 1 1
356 1 . . . . . 3.28 1.8 3.8 1 1
357 1 . . . . . 3.0 1.8 3.8 1 1
358 1 . . . . . 2.5 1.8 2.8 1 1
359 1 . . . . . 3.32 1.8 3.8 1 1
360 1 . . . . . 2.71 1.8 2.8 1 1
361 1 . . . . . 3.43 1.8 3.8 1 1
362 1 . . . . . 2.66 1.8 2.8 1 1
363 1 . . . . . 3.5 1.8 3.8 1 1
364 1 . . . . . 3.05 1.8 3.8 1 1
365 1 . . . . . 3.39 1.8 3.8 1 1
366 1 . . . . . 3.33 1.8 3.8 1 1
367 1 . . . . . 3.85 1.8 5.0 1 1
368 1 . . . . . 3.33 1.8 3.8 1 1
369 1 . . . . . 3.66 1.8 3.8 1 1
370 1 . . . . . 4.25 1.8 5.0 1 1
371 1 . . . . . 3.6 1.8 3.8 1 1
372 1 . . . . . 3.08 1.8 3.8 1 1
373 1 . . . . . 4.18 1.8 5.0 1 1
374 1 . . . . . 4.27 1.8 5.0 1 1
375 1 . . . . . 3.74 1.8 3.8 1 1
376 1 . . . . . 4.48 1.8 5.0 1 1
377 1 . . . . . 3.44 1.8 3.8 1 1
378 1 . . . . . 3.95 1.8 5.0 1 1
379 1 . . . . . 3.63 1.8 3.8 1 1
380 1 . . . . . 3.84 1.8 5.0 1 1
381 1 . . . . . . 1.8 3.8 1 1
382 1 . . . . . 3.62 1.8 3.8 1 1
383 1 . . . . . 3.96 1.8 5.0 1 1
384 1 . . . . . 3.68 1.8 3.8 1 1
385 1 . . . . . 3.27 1.8 3.8 1 1
386 1 . . . . . 3.48 1.8 3.8 1 1
387 1 . . . . . 2.87 1.8 3.8 1 1
388 1 . . . . . 4.12 1.8 5.0 1 1
389 1 . . . . . 4.24 1.8 5.0 1 1
390 1 . . . . . 3.55 1.8 3.8 1 1
391 1 . . . . . 3.12 1.8 3.8 1 1
392 1 . . . . . 3.18 1.8 3.8 1 1
393 1 . . . . . 3.71 1.8 3.8 1 1
394 1 . . . . . 4.08 1.8 5.0 1 1
395 1 . . . . . 3.25 1.8 3.8 1 1
396 1 . . . . . 3.88 1.8 5.0 1 1
397 1 . . . . . 3.28 1.8 3.8 1 1
398 1 . . . . . 3.91 1.8 5.0 1 1
399 1 . . . . . 3.52 1.8 3.8 1 1
400 1 . . . . . 3.52 1.8 3.8 1 1
401 1 . . . . . 4.14 1.8 5.0 1 1
402 1 . . . . . 3.56 1.8 3.8 1 1
403 1 . . . . . 3.91 1.8 5.0 1 1
404 1 . . . . . 3.09 1.8 3.8 1 1
405 1 . . . . . 3.36 1.8 3.8 1 1
406 1 . . . . . 3.18 1.8 3.8 1 1
407 1 . . . . . 4.56 1.8 5.0 1 1
408 1 . . . . . 3.96 1.8 5.0 1 1
409 1 . . . . . 3.09 1.8 3.8 1 1
410 1 . . . . . 3.83 1.8 5.0 1 1
411 1 . . . . . 4.44 1.8 5.0 1 1
412 1 . . . . . 4.05 1.8 5.0 1 1
413 1 . . . . . 3.33 1.8 3.8 1 1
414 1 . . . . . 4.02 1.8 5.0 1 1
415 1 . . . . . 3.75 1.8 3.8 1 1
416 1 . . . . . 3.58 1.8 3.8 1 1
417 1 . . . . . 4.18 1.8 5.0 1 1
418 1 . . . . . 4.1 1.8 5.0 1 1
419 1 . . . . . 3.61 1.8 3.8 1 1
420 1 . . . . . 3.48 1.8 3.8 1 1
421 1 . . . . . 4.26 1.8 5.0 1 1
422 1 . . . . . 3.17 1.8 3.8 1 1
423 1 . . . . . 3.48 1.8 3.8 1 1
424 1 . . . . . 4.03 1.8 5.0 1 1
425 1 . . . . . . 1.8 3.8 1 1
426 1 . . . . . 4.04 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 3.8 1 1
428 1 . . . . . 4.41 1.8 5.0 1 1
429 1 . . . . . . 1.8 3.8 1 1
430 1 . . . . . 4.06 1.8 5.0 1 1
431 1 . . . . . 4.09 1.8 5.0 1 1
432 1 . . . . . 3.31 1.8 3.8 1 1
433 1 . . . . . 2.94 1.8 3.8 1 1
434 1 . . . . . 3.04 1.8 3.8 1 1
435 1 . . . . . 3.11 1.8 3.8 1 1
436 1 . . . . . 4.3 1.8 5.0 1 1
437 1 . . . . . 3.47 1.8 3.8 1 1
438 1 . . . . . 3.21 1.8 3.8 1 1
439 1 . . . . . 3.57 1.8 3.8 1 1
440 1 . . . . . 4.07 1.8 5.0 1 1
441 1 . . . . . 3.51 1.8 3.8 1 1
442 1 . . . . . 3.61 1.8 3.8 1 1
443 1 . . . . . 2.91 1.8 3.8 1 1
444 1 . . . . . 3.63 1.8 3.8 1 1
445 1 . . . . . 3.05 1.8 3.8 1 1
446 1 . . . . . 4.4 1.8 5.0 1 1
447 1 . . . . . 3.83 1.8 5.0 1 1
448 1 . . . . . 3.11 1.8 3.8 1 1
449 1 . . . . . 3.16 1.8 3.8 1 1
450 1 . . . . . 3.1 1.8 3.8 1 1
451 1 . . . . . 3.88 1.8 5.0 1 1
452 1 . . . . . 3.37 1.8 3.8 1 1
453 1 . . . . . 4.02 1.8 5.0 1 1
454 1 . . . . . 4.48 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.8 1 1
456 1 . . . . . 3.78 1.8 3.8 1 1
457 1 . . . . . 4.3 1.8 5.0 1 1
458 1 . . . . . 3.28 1.8 3.8 1 1
459 1 . . . . . 4.13 1.8 5.0 1 1
460 1 . . . . . 3.21 1.8 3.8 1 1
461 1 . . . . . 3.77 1.8 3.8 1 1
462 1 . . . . . 3.72 1.8 3.8 1 1
463 1 . . . . . 3.36 1.8 3.8 1 1
464 1 . . . . . 3.44 1.8 3.8 1 1
465 1 . . . . . 3.77 1.8 3.8 1 1
466 1 . . . . . 3.54 1.8 3.8 1 1
467 1 . . . . . 3.72 1.8 3.8 1 1
468 1 . . . . . 3.21 1.8 3.8 1 1
469 1 . . . . . 4.26 1.8 5.0 1 1
470 1 . . . . . 4.61 1.8 5.0 1 1
471 1 . . . . . 3.66 1.8 3.8 1 1
472 1 . . . . . 3.52 1.8 3.8 1 1
473 1 . . . . . 4.4 1.8 5.0 1 1
474 1 . . . . . 3.95 1.8 5.0 1 1
475 1 . . . . . 3.05 1.8 3.8 1 1
476 1 . . . . . 3.96 1.8 5.0 1 1
477 1 . . . . . 3.48 1.8 3.8 1 1
478 1 . . . . . 3.99 1.8 5.0 1 1
479 1 . . . . . 3.86 1.8 5.0 1 1
480 1 . . . . . 4.24 1.8 5.0 1 1
481 1 . . . . . 3.61 1.8 3.8 1 1
482 1 . . . . . 4.76 1.8 5.0 1 1
483 1 . . . . . 3.73 1.8 3.8 1 1
484 1 . . . . . 3.97 1.8 5.0 1 1
485 1 . . . . . 4.2 1.8 5.0 1 1
486 1 . . . . . 3.36 1.8 3.8 1 1
487 1 . . . . . . 1.8 3.8 1 1
488 1 . . . . . 3.43 1.8 3.8 1 1
489 1 . . . . . 3.65 1.8 3.8 1 1
490 1 . . . . . 3.91 1.8 5.0 1 1
491 1 . . . . . 3.49 1.8 3.8 1 1
492 1 . . . . . 3.72 1.8 3.8 1 1
493 1 . . . . . 4.13 1.8 5.0 1 1
494 1 . . . . . 3.47 1.8 3.8 1 1
495 1 . . . . . 3.16 1.8 3.8 1 1
496 1 . . . . . 3.87 1.8 5.0 1 1
497 1 . . . . . 4.2 1.8 5.0 1 1
498 1 . . . . . 4.05 1.8 5.0 1 1
499 1 . . . . . 4.13 1.8 5.0 1 1
500 1 . . . . . 4.78 1.8 5.0 1 1
501 1 . . . . . 4.26 1.8 5.0 1 1
502 1 . . . . . 4.08 1.8 5.0 1 1
503 1 . . . . . 3.14 1.8 3.8 1 1
504 1 . . . . . 4.73 1.8 5.0 1 1
505 1 . . . . . 3.99 1.8 5.0 1 1
506 1 . . . . . 4.61 1.8 5.0 1 1
507 1 . . . . . 3.94 1.8 5.0 1 1
508 1 . . . . . . 1.8 3.8 1 1
509 1 . . . . . 3.26 1.8 3.8 1 1
510 1 . . . . . 4.26 1.8 5.0 1 1
511 1 . . . . . 3.51 1.8 3.8 1 1
512 1 . . . . . 3.15 1.8 3.8 1 1
513 1 . . . . . 4.14 1.8 5.0 1 1
514 1 . . . . . 4.4 1.8 5.0 1 1
515 1 . . . . . 4.16 1.8 5.0 1 1
516 1 . . . . . 4.01 1.8 5.0 1 1
517 1 . . . . . 3.82 1.8 5.0 1 1
518 1 . . . . . 3.39 1.8 3.8 1 1
519 1 . . . . . 3.89 1.8 5.0 1 1
520 1 . . . . . 4.13 1.8 5.0 1 1
521 1 . . . . . 3.56 1.8 3.8 1 1
522 1 . . . . . 3.9 1.8 5.0 1 1
523 1 . . . . . 3.9 1.8 5.0 1 1
524 1 . . . . . 3.93 1.8 5.0 1 1
525 1 . . . . . 3.54 1.8 3.8 1 1
526 1 . . . . . 3.88 1.8 5.0 1 1
527 1 . . . . . 3.54 1.8 3.8 1 1
528 1 . . . . . 3.28 1.8 3.8 1 1
529 1 . . . . . 2.9 1.8 3.8 1 1
530 1 . . . . . 3.46 1.8 3.8 1 1
531 1 . . . . . 3.96 1.8 5.0 1 1
532 1 . . . . . 4.05 1.8 5.0 1 1
533 1 . . . . . 3.64 1.8 3.8 1 1
534 1 . . . . . 3.79 1.8 3.8 1 1
535 1 . . . . . 4.09 1.8 5.0 1 1
536 1 . . . . . 3.95 1.8 5.0 1 1
537 1 . . . . . . 1.8 3.8 1 1
538 1 . . . . . 3.97 1.8 5.0 1 1
539 1 . . . . . 4.02 1.8 5.0 1 1
540 1 . . . . . 4.54 1.8 5.0 1 1
541 1 . . . . . 3.27 1.8 3.8 1 1
542 1 . . . . . 3.6 1.8 3.8 1 1
543 1 . . . . . 3.39 1.8 3.8 1 1
544 1 . . . . . 4.37 1.8 5.0 1 1
545 1 . . . . . 3.88 1.8 5.0 1 1
546 1 . . . . . 3.94 1.8 5.0 1 1
547 1 . . . . . 3.62 1.8 3.8 1 1
548 1 . . . . . 4.07 1.8 5.0 1 1
549 1 . . . . . 3.27 1.8 3.8 1 1
550 1 . . . . . 3.99 1.8 5.0 1 1
551 1 . . . . . 3.42 1.8 3.8 1 1
552 1 . . . . . 3.52 1.8 3.8 1 1
553 1 . . . . . 3.66 1.8 3.8 1 1
554 1 . . . . . 3.58 1.8 3.8 1 1
555 1 . . . . . 2.98 1.8 3.8 1 1
556 1 . . . . . 4.48 1.8 5.0 1 1
557 1 . . . . . 4.3 1.8 5.0 1 1
558 1 . . . . . 3.45 1.8 3.8 1 1
559 1 . . . . . 4.16 1.8 5.0 1 1
560 1 . . . . . 4.08 1.8 5.0 1 1
561 1 . . . . . . 1.8 3.8 1 1
562 1 . . . . . 3.92 1.8 5.0 1 1
563 1 . . . . . 3.72 1.8 3.8 1 1
564 1 . . . . . 3.41 1.8 3.8 1 1
565 1 . . . . . 4.05 1.8 5.0 1 1
566 1 . . . . . 4.37 1.8 5.0 1 1
567 1 . . . . . 3.39 1.8 3.8 1 1
568 1 . . . . . 3.69 1.8 3.8 1 1
569 1 . . . . . 4.03 1.8 5.0 1 1
570 1 . . . . . 2.99 1.8 3.8 1 1
571 1 . . . . . 4.49 1.8 5.0 1 1
572 1 . . . . . 3.79 1.8 3.8 1 1
573 1 . . . . . 4.27 1.8 5.0 1 1
574 1 . . . . . 3.94 1.8 5.0 1 1
575 1 . . . . . 3.86 1.8 5.0 1 1
576 1 . . . . . 3.7 1.8 3.8 1 1
577 1 . . . . . 4.82 1.8 5.0 1 1
578 1 . . . . . 4.1 1.8 5.0 1 1
579 1 . . . . . 4.06 1.8 5.0 1 1
580 1 . . . . . 3.31 1.8 3.8 1 1
581 1 . . . . . 3.46 1.8 3.8 1 1
582 1 . . . . . 4.14 1.8 5.0 1 1
583 1 . . . . . 3.89 1.8 5.0 1 1
584 1 . . . . . 3.97 1.8 5.0 1 1
585 1 . . . . . 3.31 1.8 3.8 1 1
586 1 . . . . . 3.03 1.8 3.8 1 1
587 1 . . . . . 3.98 1.8 5.0 1 1
588 1 . . . . . 4.31 1.8 5.0 1 1
589 1 . . . . . 4.44 1.8 5.0 1 1
590 1 . . . . . 3.02 1.8 3.8 1 1
591 1 . . . . . 3.1 1.8 3.8 1 1
592 1 . . . . . 3.53 1.8 3.8 1 1
593 1 . . . . . 2.84 1.8 3.8 1 1
594 1 . . . . . 3.91 1.8 5.0 1 1
595 1 . . . . . 4.23 1.8 5.0 1 1
596 1 . . . . . 4.54 1.8 5.0 1 1
597 1 . . . . . 3.86 1.8 5.0 1 1
598 1 . . . . . 3.89 1.8 5.0 1 1
599 1 . . . . . 3.03 1.8 3.8 1 1
600 1 . . . . . 3.39 1.8 3.8 1 1
601 1 . . . . . 4.18 1.8 5.0 1 1
602 1 . . . . . . 1.8 3.8 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . . 1.8 3.8 1 1
605 1 . . . . . 3.92 1.8 5.0 1 1
606 1 . . . . . 3.67 1.8 3.8 1 1
607 1 . . . . . 3.57 1.8 3.8 1 1
608 1 . . . . . 4.22 1.8 5.0 1 1
609 1 . . . . . 4.19 1.8 5.0 1 1
610 1 . . . . . 3.87 1.8 5.0 1 1
611 1 . . . . . 3.58 1.8 3.8 1 1
612 1 . . . . . 4.18 1.8 5.0 1 1
613 1 . . . . . 3.77 1.8 3.8 1 1
614 1 . . . . . 3.02 1.8 3.8 1 1
615 1 . . . . . 3.42 1.8 3.8 1 1
616 1 . . . . . 3.13 1.8 3.8 1 1
617 1 . . . . . 2.81 1.8 3.8 1 1
618 1 . . . . . 3.88 1.8 5.0 1 1
619 1 . . . . . 3.56 1.8 3.8 1 1
620 1 . . . . . 3.37 1.8 3.8 1 1
621 1 . . . . . 3.01 1.8 3.8 1 1
622 1 . . . . . 4.04 1.8 5.0 1 1
623 1 . . . . . 3.97 1.8 5.0 1 1
624 1 . . . . . 3.63 1.8 3.8 1 1
625 1 . . . . . 3.81 1.8 5.0 1 1
626 1 . . . . . 3.72 1.8 3.8 1 1
627 1 . . . . . 3.7 1.8 3.8 1 1
628 1 . . . . . 4.3 1.8 5.0 1 1
629 1 . . . . . 4.45 1.8 5.0 1 1
630 1 . . . . . 3.61 1.8 3.8 1 1
631 1 . . . . . 3.78 1.8 3.8 1 1
632 1 . . . . . 4.19 1.8 5.0 1 1
633 1 . . . . . 4.76 1.8 5.0 1 1
634 1 . . . . . 4.37 1.8 5.0 1 1
635 1 . . . . . 4.04 1.8 5.0 1 1
636 1 . . . . . 3.78 1.8 3.8 1 1
637 1 . . . . . 3.1 1.8 3.8 1 1
638 1 . . . . . 3.53 1.8 3.8 1 1
639 1 . . . . . 3.57 1.8 3.8 1 1
640 1 . . . . . 3.75 1.8 3.8 1 1
641 1 . . . . . 4.3 1.8 5.0 1 1
642 1 . . . . . 3.18 1.8 3.8 1 1
643 1 . . . . . 4.03 1.8 5.0 1 1
644 1 . . . . . 3.99 1.8 5.0 1 1
645 1 . . . . . 3.65 1.8 3.8 1 1
646 1 . . . . . 4.01 1.8 5.0 1 1
647 1 . . . . . 4.36 1.8 5.0 1 1
648 1 . . . . . 4.39 1.8 5.0 1 1
649 1 . . . . . 3.64 1.8 3.8 1 1
650 1 . . . . . 3.84 1.8 5.0 1 1
651 1 . . . . . 3.55 1.8 3.8 1 1
652 1 . . . . . 4.16 1.8 5.0 1 1
653 1 . . . . . 4.55 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.89 1.8 5.0 1 1
656 1 . . . . . 3.36 1.8 3.8 1 1
657 1 . . . . . 3.3 1.8 3.8 1 1
658 1 . . . . . 3.54 1.8 3.8 1 1
659 1 . . . . . 3.19 1.8 3.8 1 1
660 1 . . . . . 3.49 1.8 3.8 1 1
661 1 . . . . . 3.42 1.8 3.8 1 1
662 1 . . . . . 3.39 1.8 3.8 1 1
663 1 . . . . . 3.55 1.8 3.8 1 1
664 1 . . . . . 3.8 1.8 3.8 1 1
665 1 . . . . . 3.82 1.8 5.0 1 1
666 1 . . . . . 2.71 1.8 2.8 1 1
667 1 . . . . . 4.12 1.8 5.0 1 1
668 1 . . . . . 4.41 1.8 5.0 1 1
669 1 . . . . . 3.09 1.8 3.8 1 1
670 1 . . . . . 3.78 1.8 3.8 1 1
671 1 . . . . . 3.43 1.8 3.8 1 1
672 1 . . . . . 3.57 1.8 3.8 1 1
673 1 . . . . . . 1.8 2.8 1 1
674 1 . . . . . 3.36 1.8 3.8 1 1
675 1 . . . . . 3.94 1.8 5.0 1 1
676 1 . . . . . . 1.8 3.8 1 1
677 1 . . . . . 4.1 1.8 5.0 1 1
678 1 . . . . . 4.04 1.8 5.0 1 1
679 1 . . . . . 4.03 1.8 5.0 1 1
680 1 . . . . . 2.91 1.8 3.8 1 1
681 1 . . . . . 3.49 1.8 3.8 1 1
682 1 . . . . . 4.01 1.8 5.0 1 1
683 1 . . . . . 3.96 1.8 5.0 1 1
684 1 . . . . . 3.93 1.8 5.0 1 1
685 1 . . . . . 3.26 1.8 3.8 1 1
686 1 . . . . . 4.08 1.8 5.0 1 1
687 1 . . . . . 4.16 1.8 5.0 1 1
688 1 . . . . . 3.96 1.8 5.0 1 1
689 1 . . . . . 4.11 1.8 5.0 1 1
690 1 . . . . . 3.61 1.8 3.8 1 1
691 1 . . . . . 3.25 1.8 3.8 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.47 1.8 3.8 1 1
694 1 . . . . . 3.28 1.8 3.8 1 1
695 1 . . . . . 3.59 1.8 3.8 1 1
696 1 . . . . . 4.22 1.8 5.0 1 1
697 1 . . . . . 3.89 1.8 5.0 1 1
698 1 . . . . . 4.06 1.8 5.0 1 1
699 1 . . . . . 4.51 1.8 5.0 1 1
700 1 . . . . . 4.07 1.8 5.0 1 1
701 1 . . . . . 3.71 1.8 3.8 1 1
702 1 . . . . . 3.75 1.8 3.8 1 1
703 1 . . . . . 3.36 1.8 3.8 1 1
704 1 . . . . . 4.23 1.8 5.0 1 1
705 1 . . . . . 4.38 1.8 5.0 1 1
706 1 . . . . . 3.98 1.8 5.0 1 1
707 1 . . . . . 3.27 1.8 3.8 1 1
708 1 . . . . . 3.84 1.8 5.0 1 1
709 1 . . . . . 4.01 1.8 5.0 1 1
710 1 . . . . . 3.91 1.8 5.0 1 1
711 1 . . . . . 4.04 1.8 5.0 1 1
712 1 . . . . . 3.18 1.8 3.8 1 1
713 1 . . . . . 3.41 1.8 3.8 1 1
714 1 . . . . . 3.43 1.8 3.8 1 1
715 1 . . . . . 4.49 1.8 5.0 1 1
716 1 . . . . . 3.77 1.8 3.8 1 1
717 1 . . . . . 4.75 1.8 5.0 1 1
718 1 . . . . . 3.72 1.8 3.8 1 1
719 1 . . . . . 4.12 1.8 5.0 1 1
720 1 . . . . . 3.53 1.8 3.8 1 1
721 1 . . . . . 3.41 1.8 3.8 1 1
722 1 . . . . . 4.29 1.8 5.0 1 1
723 1 . . . . . 4.26 1.8 5.0 1 1
724 1 . . . . . 3.78 1.8 3.8 1 1
725 1 . . . . . 3.8 1.8 3.8 1 1
726 1 . . . . . 3.93 1.8 5.0 1 1
727 1 . . . . . 3.35 1.8 3.8 1 1
728 1 . . . . . 3.34 1.8 3.8 1 1
729 1 . . . . . 3.77 1.8 3.8 1 1
730 1 . . . . . 3.78 1.8 3.8 1 1
731 1 . . . . . 2.59 1.8 2.8 1 1
732 1 . . . . . 2.88 1.8 3.8 1 1
733 1 . . . . . 3.73 1.8 3.8 1 1
734 1 . . . . . 3.74 1.8 3.8 1 1
735 1 . . . . . 3.93 1.8 5.0 1 1
736 1 . . . . . 2.8 1.8 2.8 1 1
737 1 . . . . . 3.22 1.8 3.8 1 1
738 1 . . . . . 3.65 1.8 3.8 1 1
739 1 . . . . . 2.82 1.8 3.8 1 1
740 1 . . . . . 2.94 1.8 3.8 1 1
741 1 . . . . . 4.02 1.8 5.0 1 1
742 1 . . . . . 3.9 1.8 5.0 1 1
743 1 . . . . . 4.61 1.8 5.0 1 1
744 1 . . . . . 4.17 1.8 5.0 1 1
745 1 . . . . . . 1.8 3.8 1 1
746 1 . . . . . 3.61 1.8 3.8 1 1
747 1 . . . . . 3.56 1.8 3.8 1 1
748 1 . . . . . 4.06 1.8 5.0 1 1
749 1 . . . . . 3.31 1.8 3.8 1 1
750 1 . . . . . 4.11 1.8 5.0 1 1
751 1 . . . . . 4.5 1.8 5.0 1 1
752 1 . . . . . 4.27 1.8 5.0 1 1
753 1 . . . . . 3.85 1.8 5.0 1 1
754 1 . . . . . 3.69 1.8 3.8 1 1
755 1 . . . . . 3.71 1.8 3.8 1 1
756 1 . . . . . 3.92 1.8 5.0 1 1
757 1 . . . . . 4.64 1.8 5.0 1 1
758 1 . . . . . 2.9 1.8 3.8 1 1
759 1 . . . . . 4.02 1.8 5.0 1 1
760 1 . . . . . 4.27 1.8 5.0 1 1
761 1 . . . . . 3.92 1.8 5.0 1 1
762 1 . . . . . 3.04 1.8 3.8 1 1
763 1 . . . . . 3.04 1.8 3.8 1 1
764 1 . . . . . 3.49 1.8 3.8 1 1
765 1 . . . . . 3.97 1.8 5.0 1 1
766 1 . . . . . 3.19 1.8 3.8 1 1
767 1 . . . . . 3.64 1.8 3.8 1 1
768 1 . . . . . 3.68 1.8 3.8 1 1
769 1 . . . . . 3.75 1.8 3.8 1 1
770 1 . . . . . 3.32 1.8 3.8 1 1
771 1 . . . . . 3.7 1.8 3.8 1 1
772 1 . . . . . 3.36 1.8 3.8 1 1
773 1 . . . . . 3.41 1.8 3.8 1 1
774 1 . . . . . 4.27 1.8 5.0 1 1
775 1 . . . . . 3.03 1.8 3.8 1 1
776 1 . . . . . 3.42 1.8 3.8 1 1
777 1 . . . . . 3.19 1.8 3.8 1 1
778 1 . . . . . 3.37 1.8 3.8 1 1
779 1 . . . . . 3.98 1.8 5.0 1 1
780 1 . . . . . 3.95 1.8 5.0 1 1
781 1 . . . . . 4.09 1.8 5.0 1 1
782 1 . . . . . 3.61 1.8 3.8 1 1
783 1 . . . . . 3.28 1.8 3.8 1 1
784 1 . . . . . 2.73 1.8 2.8 1 1
785 1 . . . . . 3.84 1.8 5.0 1 1
786 1 . . . . . 3.26 1.8 3.8 1 1
787 1 . . . . . 2.68 1.8 2.8 1 1
788 1 . . . . . 3.99 1.8 5.0 1 1
789 1 . . . . . 4.06 1.8 5.0 1 1
790 1 . . . . . 4.17 1.8 5.0 1 1
791 1 . . . . . 3.78 1.8 3.8 1 1
792 1 . . . . . 3.95 1.8 5.0 1 1
793 1 . . . . . 3.75 1.8 3.8 1 1
794 1 . . . . . 3.45 1.8 3.8 1 1
795 1 . . . . . 3.98 1.8 5.0 1 1
796 1 . . . . . 3.62 1.8 3.8 1 1
797 1 . . . . . 3.45 1.8 3.8 1 1
798 1 . . . . . 3.49 1.8 3.8 1 1
799 1 . . . . . 4.08 1.8 5.0 1 1
800 1 . . . . . 3.84 1.8 5.0 1 1
801 1 . . . . . 4.15 1.8 5.0 1 1
802 1 . . . . . 3.13 1.8 3.8 1 1
803 1 . . . . . 4.01 1.8 5.0 1 1
804 1 . . . . . 4.06 1.8 5.0 1 1
805 1 . . . . . 4.08 1.8 5.0 1 1
806 1 . . . . . 3.23 1.8 3.8 1 1
807 1 . . . . . 4.3 1.8 5.0 1 1
808 1 . . . . . . 1.8 3.8 1 1
809 1 . . . . . 3.41 1.8 3.8 1 1
810 1 . . . . . 3.86 1.8 5.0 1 1
811 1 . . . . . 3.79 1.8 3.8 1 1
812 1 . . . . . 3.33 1.8 3.8 1 1
813 1 . . . . . 4.02 1.8 5.0 1 1
814 1 . . . . . 3.77 1.8 3.8 1 1
815 1 . . . . . 4.16 1.8 5.0 1 1
816 1 . . . . . 3.34 1.8 3.8 1 1
817 1 . . . . . 4.47 1.8 5.0 1 1
818 1 . . . . . 4.1 1.8 5.0 1 1
819 1 . . . . . 3.78 1.8 3.8 1 1
820 1 . . . . . 4.21 1.8 5.0 1 1
821 1 . . . . . 4.21 1.8 5.0 1 1
822 1 . . . . . 3.12 1.8 3.8 1 1
823 1 . . . . . 3.16 1.8 3.8 1 1
824 1 . . . . . 4.18 1.8 5.0 1 1
825 1 . . . . . 3.62 1.8 3.8 1 1
826 1 . . . . . 3.29 1.8 3.8 1 1
827 1 . . . . . 4.06 1.8 5.0 1 1
828 1 . . . . . 4.13 1.8 5.0 1 1
829 1 . . . . . 4.31 1.8 5.0 1 1
830 1 . . . . . 3.38 1.8 3.8 1 1
831 1 . . . . . . 1.8 3.8 1 1
832 1 . . . . . 4.19 1.8 5.0 1 1
833 1 . . . . . 3.86 1.8 5.0 1 1
834 1 . . . . . 2.87 1.8 3.8 1 1
835 1 . . . . . 3.75 1.8 3.8 1 1
836 1 . . . . . 3.19 1.8 3.8 1 1
837 1 . . . . . 3.4 1.8 3.8 1 1
838 1 . . . . . 3.31 1.8 3.8 1 1
839 1 . . . . . 3.11 1.8 3.8 1 1
840 1 . . . . . 3.34 1.8 3.8 1 1
841 1 . . . . . 2.58 1.8 2.8 1 1
842 1 . . . . . 2.89 1.8 3.8 1 1
843 1 . . . . . 4.27 1.8 5.0 1 1
844 1 . . . . . 4.06 1.8 5.0 1 1
845 1 . . . . . 3.7 1.8 3.8 1 1
846 1 . . . . . 4.25 1.8 5.0 1 1
847 1 . . . . . 3.83 1.8 5.0 1 1
848 1 . . . . . 3.3 1.8 3.8 1 1
849 1 . . . . . 4.05 1.8 5.0 1 1
850 1 . . . . . 4.09 1.8 5.0 1 1
851 1 . . . . . 4.14 1.8 5.0 1 1
852 1 . . . . . . 1.8 3.8 1 1
853 1 . . . . . 3.44 1.8 3.8 1 1
854 1 . . . . . 3.43 1.8 3.8 1 1
855 1 . . . . . 3.83 1.8 5.0 1 1
856 1 . . . . . 3.76 1.8 3.8 1 1
857 1 . . . . . 4.17 1.8 5.0 1 1
858 1 . . . . . 2.88 1.8 3.8 1 1
859 1 . . . . . 2.81 1.8 3.8 1 1
860 1 . . . . . 4.41 1.8 5.0 1 1
861 1 . . . . . 3.53 1.8 3.8 1 1
862 1 . . . . . 3.89 1.8 5.0 1 1
863 1 . . . . . 3.56 1.8 3.8 1 1
864 1 . . . . . 3.98 1.8 5.0 1 1
865 1 . . . . . 4.12 1.8 5.0 1 1
866 1 . . . . . 4.43 1.8 5.0 1 1
867 1 . . . . . 4.48 1.8 5.0 1 1
868 1 . . . . . 4.48 1.8 5.0 1 1
869 1 . . . . . 3.15 1.8 3.8 1 1
870 1 . . . . . 3.74 1.8 3.8 1 1
871 1 . . . . . 3.31 1.8 3.8 1 1
872 1 . . . . . 3.73 1.8 3.8 1 1
873 1 . . . . . 3.78 1.8 3.8 1 1
874 1 . . . . . 3.99 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 3.4 1.8 3.8 1 1
877 1 . . . . . . 1.8 3.8 1 1
878 1 . . . . . 4.03 1.8 5.0 1 1
879 1 . . . . . 3.58 1.8 3.8 1 1
880 1 . . . . . 3.75 1.8 3.8 1 1
881 1 . . . . . 3.96 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 3.81 1.8 5.0 1 1
884 1 . . . . . 3.5 1.8 3.8 1 1
885 1 . . . . . 3.94 1.8 5.0 1 1
886 1 . . . . . 3.64 1.8 3.8 1 1
887 1 . . . . . 3.94 1.8 5.0 1 1
888 1 . . . . . 2.85 1.8 3.8 1 1
889 1 . . . . . 3.15 1.8 3.8 1 1
890 1 . . . . . 3.77 1.8 3.8 1 1
891 1 . . . . . 4.39 1.8 5.0 1 1
892 1 . . . . . 3.36 1.8 3.8 1 1
893 1 . . . . . 4.13 1.8 5.0 1 1
894 1 . . . . . 4.04 1.8 5.0 1 1
895 1 . . . . . 2.59 1.8 2.8 1 1
896 1 . . . . . 2.77 1.8 2.8 1 1
897 1 . . . . . 3.52 1.8 3.8 1 1
898 1 . . . . . 3.34 1.8 3.8 1 1
899 1 . . . . . 4.28 1.8 5.0 1 1
900 1 . . . . . 3.56 1.8 3.8 1 1
901 1 . . . . . . 1.8 3.8 1 1
902 1 . . . . . 4.33 1.8 5.0 1 1
903 1 . . . . . 4.06 1.8 5.0 1 1
904 1 . . . . . 3.74 1.8 3.8 1 1
905 1 . . . . . 4.17 1.8 5.0 1 1
906 1 . . . . . 4.29 1.8 5.0 1 1
907 1 . . . . . 4.21 1.8 5.0 1 1
908 1 . . . . . . 1.8 3.8 1 1
909 1 . . . . . 4.19 1.8 5.0 1 1
910 1 . . . . . 3.5 1.8 3.8 1 1
911 1 . . . . . 4.23 1.8 5.0 1 1
912 1 . . . . . 4.01 1.8 5.0 1 1
913 1 . . . . . 4.12 1.8 5.0 1 1
914 1 . . . . . 3.8 1.8 5.0 1 1
915 1 . . . . . 3.81 1.8 5.0 1 1
916 1 . . . . . 3.74 1.8 3.8 1 1
917 1 . . . . . 4.29 1.8 5.0 1 1
918 1 . . . . . 2.89 1.8 3.8 1 1
919 1 . . . . . . 1.8 3.8 1 1
920 1 . . . . . 3.87 1.8 5.0 1 1
921 1 . . . . . 3.31 1.8 3.8 1 1
922 1 . . . . . 3.09 1.8 3.8 1 1
923 1 . . . . . 4.04 1.8 5.0 1 1
924 1 . . . . . 3.67 1.8 3.8 1 1
925 1 . . . . . 3.93 1.8 5.0 1 1
926 1 . . . . . 4.24 1.8 5.0 1 1
927 1 . . . . . 4.44 1.8 5.0 1 1
928 1 . . . . . 3.57 1.8 3.8 1 1
929 1 . . . . . 3.23 1.8 3.8 1 1
930 1 . . . . . 4.34 1.8 5.0 1 1
931 1 . . . . . 4.05 1.8 5.0 1 1
932 1 . . . . . 4.26 1.8 5.0 1 1
933 1 . . . . . 3.34 1.8 3.8 1 1
934 1 . . . . . 3.29 1.8 3.8 1 1
935 1 . . . . . 3.21 1.8 3.8 1 1
936 1 . . . . . 4.23 1.8 5.0 1 1
937 1 . . . . . 3.1 1.8 3.8 1 1
938 1 . . . . . 3.84 1.8 5.0 1 1
939 1 . . . . . 3.5 1.8 3.8 1 1
940 1 . . . . . 3.3 1.8 3.8 1 1
941 1 . . . . . 3.62 1.8 3.8 1 1
942 1 . . . . . 3.53 1.8 3.8 1 1
943 1 . . . . . 3.03 1.8 3.8 1 1
944 1 . . . . . 2.94 1.8 3.8 1 1
945 1 . . . . . 3.01 1.8 3.8 1 1
946 1 . . . . . 4.17 1.8 5.0 1 1
947 1 . . . . . 3.46 1.8 3.8 1 1
948 1 . . . . . 3.67 1.8 3.8 1 1
949 1 . . . . . 3.2 1.8 3.8 1 1
950 1 . . . . . 3.47 1.8 3.8 1 1
951 1 . . . . . 3.67 1.8 3.8 1 1
952 1 . . . . . 3.63 1.8 3.8 1 1
953 1 . . . . . 3.3 1.8 3.8 1 1
954 1 . . . . . 3.07 1.8 3.8 1 1
955 1 . . . . . 3.67 1.8 3.8 1 1
956 1 . . . . . 3.11 1.8 3.8 1 1
957 1 . . . . . 3.26 1.8 3.8 1 1
958 1 . . . . . 3.85 1.8 5.0 1 1
959 1 . . . . . 3.61 1.8 3.8 1 1
960 1 . . . . . 3.67 1.8 3.8 1 1
961 1 . . . . . 3.7 1.8 3.8 1 1
962 1 . . . . . 3.52 1.8 3.8 1 1
963 1 . . . . . 3.55 1.8 3.8 1 1
964 1 . . . . . 2.91 1.8 3.8 1 1
965 1 . . . . . 3.82 1.8 5.0 1 1
966 1 . . . . . 3.72 1.8 3.8 1 1
967 1 . . . . . 3.76 1.8 3.8 1 1
968 1 . . . . . 3.54 1.8 3.8 1 1
969 1 . . . . . 3.73 1.8 3.8 1 1
970 1 . . . . . 3.23 1.8 3.8 1 1
971 1 . . . . . 3.65 1.8 3.8 1 1
972 1 . . . . . 3.51 1.8 3.8 1 1
973 1 . . . . . 3.54 1.8 3.8 1 1
974 1 . . . . . 3.47 1.8 3.8 1 1
975 1 . . . . . 3.57 1.8 3.8 1 1
976 1 . . . . . 2.96 1.8 3.8 1 1
977 1 . . . . . 3.98 1.8 5.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 59 ASN O . 67 . O 1 2
1 1 2 1 1 63 LYS H . 71 . HN 1 2
2 1 1 1 1 59 ASN O . 67 . O 1 2
2 1 2 1 1 63 LYS N . 71 . N 1 2
3 1 1 1 1 38 ASP O . 46 . O 1 2
3 1 2 1 1 42 VAL H . 50 . HN 1 2
4 1 1 1 1 38 ASP O . 46 . O 1 2
4 1 2 1 1 42 VAL N . 50 . N 1 2
5 1 1 1 1 58 ARG O . 66 . O 1 2
5 1 2 1 1 62 LYS H . 70 . HN 1 2
6 1 1 1 1 58 ARG O . 66 . O 1 2
6 1 2 1 1 62 LYS N . 70 . N 1 2
7 1 1 1 1 57 LYS O . 65 . O 1 2
7 1 2 1 1 61 LEU H . 69 . HN 1 2
8 1 1 1 1 57 LYS O . 65 . O 1 2
8 1 2 1 1 61 LEU N . 69 . N 1 2
9 1 1 1 1 35 SER O . 43 . O 1 2
9 1 2 1 1 39 PHE H . 47 . HN 1 2
10 1 1 1 1 35 SER O . 43 . O 1 2
10 1 2 1 1 39 PHE N . 47 . N 1 2
11 1 1 1 1 37 GLU O . 45 . O 1 2
11 1 2 1 1 41 ARG H . 49 . HN 1 2
12 1 1 1 1 37 GLU O . 45 . O 1 2
12 1 2 1 1 41 ARG N . 49 . N 1 2
13 1 1 1 1 39 PHE O . 47 . O 1 2
13 1 2 1 1 43 PHE H . 51 . HN 1 2
14 1 1 1 1 39 PHE O . 47 . O 1 2
14 1 2 1 1 43 PHE N . 51 . N 1 2
15 1 1 1 1 46 SER O . 54 . O 1 2
15 1 2 1 1 50 PHE H . 58 . HN 1 2
16 1 1 1 1 46 SER O . 54 . O 1 2
16 1 2 1 1 50 PHE N . 58 . N 1 2
17 1 1 1 1 49 GLU O . 57 . O 1 2
17 1 2 1 1 53 LEU H . 61 . HN 1 2
18 1 1 1 1 49 GLU O . 57 . O 1 2
18 1 2 1 1 53 LEU N . 61 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 2.5 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 2.5 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 2.5 3.3 1 2
7 1 . . . . . 2.3 0.0 2.3 1 2
8 1 . . . . . 3.3 2.5 3.3 1 2
9 1 . . . . . 2.3 0.0 2.3 1 2
10 1 . . . . . 3.3 2.5 3.3 1 2
11 1 . . . . . 2.3 0.0 2.3 1 2
12 1 . . . . . 3.3 2.5 3.3 1 2
13 1 . . . . . 2.3 0.0 2.3 1 2
14 1 . . . . . 3.3 2.5 3.3 1 2
15 1 . . . . . 2.3 0.0 2.3 1 2
16 1 . . . . . 3.3 2.5 3.3 1 2
17 1 . . . . . 2.3 0.0 2.3 1 2
18 1 . . . . . 3.3 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLN C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 5 ILE C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
3 . 1 1 8 TYR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 26 ASP C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
5 . 1 1 28 MET C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
6 . 1 1 29 ARG C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
7 . 1 1 30 LEU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
8 . 1 1 30 LEU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -101.0 -41.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
9 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
10 . 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
11 . 1 1 35 SER C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
12 . 1 1 38 ASP C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
13 . 1 1 42 VAL C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -150.0 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
14 . 1 1 42 VAL C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -116.0 -56.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
15 . 1 1 49 GLU C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
16 . 1 1 51 GLY C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -150.0 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
17 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
18 . 1 1 55 LEU C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
19 . 1 1 57 LYS C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
20 . 1 1 57 LYS C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -92.0 -32.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
21 . 1 1 58 ARG C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
22 . 1 1 59 ASN C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
23 . 1 1 61 LEU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
24 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
25 . 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -150.0 -89.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
26 . 1 1 67 LEU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -160.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
27 . 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -118.0 -58.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
28 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLN N 104.0 164.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
29 . 1 1 3 LEU C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -137.0 -77.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
30 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 ILE N 92.0 152.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
31 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 TYR N 101.99999 162.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
32 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 PRO N 118.99999 179.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
33 . 1 1 6 TYR C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
34 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 TYR N 112.0 172.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
35 . 1 1 7 PRO C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -84.0 -23.999998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
36 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 GLU N -75.0 -15.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
37 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 MET N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
38 . 1 1 9 GLU C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -99.0 -39.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
39 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 LEU N -60.999996 -1.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
40 . 1 1 10 MET C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -111.0 -30.999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
41 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -72.0 8.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
42 . 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -101.99999 -42.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
43 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 THR N -65.0 -5.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
44 . 1 1 13 VAL C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -104.0 -23.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
45 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ASN N -80.0 0.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
46 . 1 1 14 THR C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -105.0 -25.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
47 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LYS N -81.0 -1.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
48 . 1 1 15 ASN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -116.99999 -57.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
49 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLY N -33.0 26.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
50 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -120.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
51 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 PRO N 106.0 166.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 21 LEU C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -100.0 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
53 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 PRO N 109.0 189.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
54 . 1 1 22 PRO C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -101.99999 -22.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
55 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 GLY N 107.99999 188.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
56 . 1 1 23 PRO C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 44.0 123.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
57 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N -37.0 43.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -139.0 -79.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ASP N 109.0 169.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
60 . 1 1 25 VAL C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -144.0 -64.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
61 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ARG N 88.0 148.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 MET N -56.0 4.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 27 ARG C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -107.99999 -47.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 ARG N -42.0 18.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLU N -65.0 -5.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
66 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N -44.0 16.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -118.0 -58.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N -38.0 22.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 33 HIS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -145.0 -85.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N 114.0 174.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ALA N 128.0 188.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
72 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLU N -72.0 -11.999999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 36 ALA C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -97.0 -37.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -69.0 -9.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -99.0 -39.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 PHE N -70.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 SER N -75.0 -15.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
78 . 1 1 39 PHE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -93.0 -33.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
79 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ARG N -68.0 -8.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
80 . 1 1 40 SER C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -93.0 -33.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
81 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 VAL N -76.0 -16.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
82 . 1 1 41 ARG C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -105.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
83 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 PHE N -66.0 -5.9999995 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
84 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ALA N -41.0 19.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 43 PHE C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 30.0 89.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 MET N -2.9999998 77.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 44 ALA C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -172.0 -112.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 SER N 121.0 181.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 45 MET C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -132.0 -72.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 PRO N 114.0 174.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 46 SER C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -85.0 -25.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 GLU N -66.0 -5.9999995 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 47 PRO C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -95.99999 -36.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -71.0 -11.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -98.0 -38.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 PHE N -69.0 -9.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 GLY N -66.99999 -7.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
98 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N -44.0 16.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 53 LEU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -126.0 -66.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
100 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 TRP N -75.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
101 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 LYS N -68.0 -8.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
102 . 1 1 56 TRP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -95.0 -35.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
103 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ARG N -70.0 -10.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
104 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASN N -75.0 -15.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
105 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 GLU N -68.0 -8.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
106 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -75.0 -15.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -93.0 -33.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
108 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LYS N -71.0 -11.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LYS N -69.0 -9.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
110 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N -68.0 -8.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -95.99999 -36.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ALA N -57.0 2.9999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 64 LYS C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -125.0 -65.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLU N -25.0 35.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 65 ALA C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 29.0 89.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N 11.0 71.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 20.0 100.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
118 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 20.0 100.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
119 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -100.0 -20.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
120 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG 140.0 220.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
121 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
122 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -100.0 -20.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
123 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
124 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -100.0 -20.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
125 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 140.0 220.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
126 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 20.0 100.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
127 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 20.0 100.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
128 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -100.0 -20.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
129 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -100.0 -20.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
130 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -100.0 -20.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
131 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 20.0 100.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
132 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -100.0 -20.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
133 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -100.0 -20.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
134 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -100.0 -20.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
135 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 140.0 220.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
136 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -100.0 -20.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
137 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -100.0 -20.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
138 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -100.0 -20.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
139 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -100.0 -20.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
140 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -100.0 -20.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
141 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 20.0 100.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
142 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG 140.0 220.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 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 PRO C C 103.918 12.104 -7.884 1.00 . A A . 9 PRO C 1 1
1 2 1 1 1 PRO CA C 103.033 13.053 -8.696 1.00 . A A . 9 PRO CA 1 1
1 3 1 1 1 PRO CB C 103.829 14.279 -9.135 1.00 . A A . 9 PRO CB 1 1
1 4 1 1 1 PRO CD C 101.745 14.981 -8.161 1.00 . A A . 9 PRO CD 1 1
1 5 1 1 1 PRO CG C 103.161 15.421 -8.444 1.00 . A A . 9 PRO CG 1 1
1 6 1 1 1 PRO H3 H 102.083 13.216 -6.953 1.00 . A A . 9 PRO H3 1 1
1 7 1 1 1 PRO HA H 102.672 12.534 -9.572 1.00 . A A . 9 PRO HA 1 1
1 8 1 1 1 PRO HB2 H 104.859 14.175 -8.825 1.00 . A A . 9 PRO HB2 1 1
1 9 1 1 1 PRO HB3 H 103.777 14.383 -10.208 1.00 . A A . 9 PRO HB3 1 1
1 10 1 1 1 PRO HD2 H 101.361 15.489 -7.288 1.00 . A A . 9 PRO HD2 1 1
1 11 1 1 1 PRO HD3 H 101.113 15.171 -9.016 1.00 . A A . 9 PRO HD3 1 1
1 12 1 1 1 PRO HG2 H 103.676 15.642 -7.521 1.00 . A A . 9 PRO HG2 1 1
1 13 1 1 1 PRO HG3 H 103.160 16.288 -9.089 1.00 . A A . 9 PRO HG3 1 1
1 14 1 1 1 PRO N N 101.862 13.534 -7.912 1.00 . A A . 9 PRO N 1 1
1 15 1 1 1 PRO O O 104.051 12.253 -6.667 1.00 . A A . 9 PRO O 1 1
1 16 1 1 2 GLY C C 104.675 8.879 -7.564 1.00 . A A . 10 GLY C 1 1
1 17 1 1 2 GLY CA C 105.386 10.170 -7.905 1.00 . A A . 10 GLY CA 1 1
1 18 1 1 2 GLY H H 104.375 11.065 -9.537 1.00 . A A . 10 GLY H 1 1
1 19 1 1 2 GLY HA2 H 106.220 9.942 -8.550 1.00 . A A . 10 GLY HA2 1 1
1 20 1 1 2 GLY HA3 H 105.762 10.606 -6.991 1.00 . A A . 10 GLY HA3 1 1
1 21 1 1 2 GLY N N 104.520 11.131 -8.569 1.00 . A A . 10 GLY N 1 1
1 22 1 1 2 GLY O O 103.784 8.437 -8.292 1.00 . A A . 10 GLY O 1 1
1 23 1 1 3 LEU C C 103.833 7.184 -4.629 1.00 . A A . 11 LEU C 1 1
1 24 1 1 3 LEU CA C 104.492 7.021 -5.998 1.00 . A A . 11 LEU CA 1 1
1 25 1 1 3 LEU CB C 105.551 5.916 -5.941 1.00 . A A . 11 LEU CB 1 1
1 26 1 1 3 LEU CD1 C 107.441 6.643 -4.458 1.00 . A A . 11 LEU CD1 1 1
1 27 1 1 3 LEU CD2 C 107.912 5.346 -6.545 1.00 . A A . 11 LEU CD2 1 1
1 28 1 1 3 LEU CG C 107.009 6.381 -5.893 1.00 . A A . 11 LEU CG 1 1
1 29 1 1 3 LEU H H 105.796 8.683 -5.923 1.00 . A A . 11 LEU H 1 1
1 30 1 1 3 LEU HA H 103.736 6.736 -6.713 1.00 . A A . 11 LEU HA 1 1
1 31 1 1 3 LEU HB2 H 105.363 5.328 -5.058 1.00 . A A . 11 LEU HB2 1 1
1 32 1 1 3 LEU HB3 H 105.427 5.284 -6.811 1.00 . A A . 11 LEU HB3 1 1
1 33 1 1 3 LEU HD11 H 107.309 5.745 -3.872 1.00 . A A . 11 LEU HD11 1 1
1 34 1 1 3 LEU HD12 H 106.839 7.437 -4.040 1.00 . A A . 11 LEU HD12 1 1
1 35 1 1 3 LEU HD13 H 108.481 6.934 -4.442 1.00 . A A . 11 LEU HD13 1 1
1 36 1 1 3 LEU HD21 H 107.406 4.917 -7.397 1.00 . A A . 11 LEU HD21 1 1
1 37 1 1 3 LEU HD22 H 108.140 4.567 -5.832 1.00 . A A . 11 LEU HD22 1 1
1 38 1 1 3 LEU HD23 H 108.827 5.819 -6.868 1.00 . A A . 11 LEU HD23 1 1
1 39 1 1 3 LEU HG H 107.107 7.304 -6.445 1.00 . A A . 11 LEU HG 1 1
1 40 1 1 3 LEU N N 105.080 8.274 -6.453 1.00 . A A . 11 LEU N 1 1
1 41 1 1 3 LEU O O 104.085 8.159 -3.918 1.00 . A A . 11 LEU O 1 1
1 42 1 1 4 GLN C C 103.225 5.789 -1.852 1.00 . A A . 12 GLN C 1 1
1 43 1 1 4 GLN CA C 102.299 6.241 -2.977 1.00 . A A . 12 GLN CA 1 1
1 44 1 1 4 GLN CB C 101.037 5.363 -2.996 1.00 . A A . 12 GLN CB 1 1
1 45 1 1 4 GLN CD C 100.546 4.379 -5.282 1.00 . A A . 12 GLN CD 1 1
1 46 1 1 4 GLN CG C 101.127 4.138 -3.900 1.00 . A A . 12 GLN CG 1 1
1 47 1 1 4 GLN H H 102.845 5.465 -4.876 1.00 . A A . 12 GLN H 1 1
1 48 1 1 4 GLN HA H 102.006 7.263 -2.787 1.00 . A A . 12 GLN HA 1 1
1 49 1 1 4 GLN HB2 H 100.843 5.020 -1.991 1.00 . A A . 12 GLN HB2 1 1
1 50 1 1 4 GLN HB3 H 100.205 5.966 -3.324 1.00 . A A . 12 GLN HB3 1 1
1 51 1 1 4 GLN HE21 H 102.166 3.596 -6.135 1.00 . A A . 12 GLN HE21 1 1
1 52 1 1 4 GLN HE22 H 100.940 4.149 -7.219 1.00 . A A . 12 GLN HE22 1 1
1 53 1 1 4 GLN HG2 H 102.165 3.858 -4.006 1.00 . A A . 12 GLN HG2 1 1
1 54 1 1 4 GLN HG3 H 100.585 3.329 -3.437 1.00 . A A . 12 GLN HG3 1 1
1 55 1 1 4 GLN N N 102.994 6.215 -4.266 1.00 . A A . 12 GLN N 1 1
1 56 1 1 4 GLN NE2 N 101.293 4.003 -6.316 1.00 . A A . 12 GLN NE2 1 1
1 57 1 1 4 GLN O O 103.926 4.784 -1.978 1.00 . A A . 12 GLN O 1 1
1 58 1 1 4 GLN OE1 O 99.436 4.895 -5.421 1.00 . A A . 12 GLN OE1 1 1
1 59 1 1 5 ILE C C 103.278 5.510 1.485 1.00 . A A . 13 ILE C 1 1
1 60 1 1 5 ILE CA C 104.069 6.229 0.392 1.00 . A A . 13 ILE CA 1 1
1 61 1 1 5 ILE CB C 104.721 7.496 0.982 1.00 . A A . 13 ILE CB 1 1
1 62 1 1 5 ILE CD1 C 106.640 7.944 -0.644 1.00 . A A . 13 ILE CD1 1 1
1 63 1 1 5 ILE CG1 C 105.282 8.384 -0.135 1.00 . A A . 13 ILE CG1 1 1
1 64 1 1 5 ILE CG2 C 105.820 7.112 1.958 1.00 . A A . 13 ILE CG2 1 1
1 65 1 1 5 ILE H H 102.647 7.333 -0.717 1.00 . A A . 13 ILE H 1 1
1 66 1 1 5 ILE HA H 104.859 5.580 0.049 1.00 . A A . 13 ILE HA 1 1
1 67 1 1 5 ILE HB H 103.966 8.044 1.525 1.00 . A A . 13 ILE HB 1 1
1 68 1 1 5 ILE HD11 H 106.955 8.599 -1.443 1.00 . A A . 13 ILE HD11 1 1
1 69 1 1 5 ILE HD12 H 106.576 6.931 -1.013 1.00 . A A . 13 ILE HD12 1 1
1 70 1 1 5 ILE HD13 H 107.358 7.989 0.163 1.00 . A A . 13 ILE HD13 1 1
1 71 1 1 5 ILE HG12 H 104.598 8.376 -0.973 1.00 . A A . 13 ILE HG12 1 1
1 72 1 1 5 ILE HG13 H 105.379 9.392 0.237 1.00 . A A . 13 ILE HG13 1 1
1 73 1 1 5 ILE HG21 H 106.536 6.474 1.456 1.00 . A A . 13 ILE HG21 1 1
1 74 1 1 5 ILE HG22 H 105.391 6.583 2.795 1.00 . A A . 13 ILE HG22 1 1
1 75 1 1 5 ILE HG23 H 106.318 8.004 2.311 1.00 . A A . 13 ILE HG23 1 1
1 76 1 1 5 ILE N N 103.225 6.544 -0.755 1.00 . A A . 13 ILE N 1 1
1 77 1 1 5 ILE O O 102.135 5.869 1.776 1.00 . A A . 13 ILE O 1 1
1 78 1 1 6 TYR C C 104.258 3.359 4.243 1.00 . A A . 14 TYR C 1 1
1 79 1 1 6 TYR CA C 103.258 3.699 3.134 1.00 . A A . 14 TYR CA 1 1
1 80 1 1 6 TYR CB C 102.692 2.408 2.539 1.00 . A A . 14 TYR CB 1 1
1 81 1 1 6 TYR CD1 C 100.338 2.940 1.802 1.00 . A A . 14 TYR CD1 1 1
1 82 1 1 6 TYR CD2 C 101.979 2.533 0.122 1.00 . A A . 14 TYR CD2 1 1
1 83 1 1 6 TYR CE1 C 99.383 3.143 0.826 1.00 . A A . 14 TYR CE1 1 1
1 84 1 1 6 TYR CE2 C 101.031 2.734 -0.859 1.00 . A A . 14 TYR CE2 1 1
1 85 1 1 6 TYR CG C 101.650 2.632 1.468 1.00 . A A . 14 TYR CG 1 1
1 86 1 1 6 TYR CZ C 99.734 3.040 -0.503 1.00 . A A . 14 TYR CZ 1 1
1 87 1 1 6 TYR H H 104.800 4.248 1.795 1.00 . A A . 14 TYR H 1 1
1 88 1 1 6 TYR HA H 102.451 4.282 3.552 1.00 . A A . 14 TYR HA 1 1
1 89 1 1 6 TYR HB2 H 103.501 1.841 2.098 1.00 . A A . 14 TYR HB2 1 1
1 90 1 1 6 TYR HB3 H 102.239 1.827 3.327 1.00 . A A . 14 TYR HB3 1 1
1 91 1 1 6 TYR HD1 H 100.066 3.021 2.844 1.00 . A A . 14 TYR HD1 1 1
1 92 1 1 6 TYR HD2 H 102.996 2.296 -0.155 1.00 . A A . 14 TYR HD2 1 1
1 93 1 1 6 TYR HE1 H 98.368 3.382 1.105 1.00 . A A . 14 TYR HE1 1 1
1 94 1 1 6 TYR HE2 H 101.308 2.651 -1.898 1.00 . A A . 14 TYR HE2 1 1
1 95 1 1 6 TYR HH H 98.567 2.407 -1.893 1.00 . A A . 14 TYR HH 1 1
1 96 1 1 6 TYR N N 103.895 4.487 2.079 1.00 . A A . 14 TYR N 1 1
1 97 1 1 6 TYR O O 105.456 3.616 4.104 1.00 . A A . 14 TYR O 1 1
1 98 1 1 6 TYR OH O 98.785 3.244 -1.478 1.00 . A A . 14 TYR OH 1 1
1 99 1 1 7 PRO C C 105.781 1.450 6.025 1.00 . A A . 15 PRO C 1 1
1 100 1 1 7 PRO CA C 104.651 2.370 6.483 1.00 . A A . 15 PRO CA 1 1
1 101 1 1 7 PRO CB C 103.706 1.628 7.434 1.00 . A A . 15 PRO CB 1 1
1 102 1 1 7 PRO CD C 102.372 2.405 5.614 1.00 . A A . 15 PRO CD 1 1
1 103 1 1 7 PRO CG C 102.348 2.132 7.090 1.00 . A A . 15 PRO CG 1 1
1 104 1 1 7 PRO HA H 105.068 3.234 6.980 1.00 . A A . 15 PRO HA 1 1
1 105 1 1 7 PRO HB2 H 103.786 0.561 7.267 1.00 . A A . 15 PRO HB2 1 1
1 106 1 1 7 PRO HB3 H 103.966 1.860 8.458 1.00 . A A . 15 PRO HB3 1 1
1 107 1 1 7 PRO HD2 H 102.091 1.518 5.062 1.00 . A A . 15 PRO HD2 1 1
1 108 1 1 7 PRO HD3 H 101.717 3.230 5.370 1.00 . A A . 15 PRO HD3 1 1
1 109 1 1 7 PRO HG2 H 101.607 1.380 7.321 1.00 . A A . 15 PRO HG2 1 1
1 110 1 1 7 PRO HG3 H 102.144 3.041 7.636 1.00 . A A . 15 PRO HG3 1 1
1 111 1 1 7 PRO N N 103.782 2.759 5.361 1.00 . A A . 15 PRO N 1 1
1 112 1 1 7 PRO O O 105.760 0.948 4.902 1.00 . A A . 15 PRO O 1 1
1 113 1 1 8 TYR C C 107.513 -1.095 6.590 1.00 . A A . 16 TYR C 1 1
1 114 1 1 8 TYR CA C 107.894 0.385 6.538 1.00 . A A . 16 TYR CA 1 1
1 115 1 1 8 TYR CB C 109.057 0.677 7.476 1.00 . A A . 16 TYR CB 1 1
1 116 1 1 8 TYR CD1 C 110.800 -0.795 6.437 1.00 . A A . 16 TYR CD1 1 1
1 117 1 1 8 TYR CD2 C 110.238 -1.134 8.723 1.00 . A A . 16 TYR CD2 1 1
1 118 1 1 8 TYR CE1 C 111.712 -1.824 6.494 1.00 . A A . 16 TYR CE1 1 1
1 119 1 1 8 TYR CE2 C 111.148 -2.168 8.801 1.00 . A A . 16 TYR CE2 1 1
1 120 1 1 8 TYR CG C 110.055 -0.438 7.548 1.00 . A A . 16 TYR CG 1 1
1 121 1 1 8 TYR CZ C 111.885 -2.510 7.685 1.00 . A A . 16 TYR CZ 1 1
1 122 1 1 8 TYR H H 106.753 1.652 7.770 1.00 . A A . 16 TYR H 1 1
1 123 1 1 8 TYR HA H 108.190 0.629 5.530 1.00 . A A . 16 TYR HA 1 1
1 124 1 1 8 TYR HB2 H 109.571 1.562 7.135 1.00 . A A . 16 TYR HB2 1 1
1 125 1 1 8 TYR HB3 H 108.673 0.847 8.474 1.00 . A A . 16 TYR HB3 1 1
1 126 1 1 8 TYR HD1 H 110.657 -0.252 5.517 1.00 . A A . 16 TYR HD1 1 1
1 127 1 1 8 TYR HD2 H 109.649 -0.855 9.586 1.00 . A A . 16 TYR HD2 1 1
1 128 1 1 8 TYR HE1 H 112.283 -2.085 5.608 1.00 . A A . 16 TYR HE1 1 1
1 129 1 1 8 TYR HE2 H 111.282 -2.702 9.729 1.00 . A A . 16 TYR HE2 1 1
1 130 1 1 8 TYR HH H 113.665 -3.182 7.945 1.00 . A A . 16 TYR HH 1 1
1 131 1 1 8 TYR N N 106.771 1.233 6.885 1.00 . A A . 16 TYR N 1 1
1 132 1 1 8 TYR O O 107.641 -1.806 5.594 1.00 . A A . 16 TYR O 1 1
1 133 1 1 8 TYR OH O 112.791 -3.538 7.764 1.00 . A A . 16 TYR OH 1 1
1 134 1 1 9 GLU C C 105.629 -3.393 6.894 1.00 . A A . 17 GLU C 1 1
1 135 1 1 9 GLU CA C 106.646 -2.948 7.951 1.00 . A A . 17 GLU CA 1 1
1 136 1 1 9 GLU CB C 106.058 -3.145 9.351 1.00 . A A . 17 GLU CB 1 1
1 137 1 1 9 GLU CD C 106.836 -4.173 11.525 1.00 . A A . 17 GLU CD 1 1
1 138 1 1 9 GLU CG C 107.102 -3.129 10.457 1.00 . A A . 17 GLU CG 1 1
1 139 1 1 9 GLU H H 106.978 -0.924 8.512 1.00 . A A . 17 GLU H 1 1
1 140 1 1 9 GLU HA H 107.533 -3.565 7.856 1.00 . A A . 17 GLU HA 1 1
1 141 1 1 9 GLU HB2 H 105.348 -2.355 9.544 1.00 . A A . 17 GLU HB2 1 1
1 142 1 1 9 GLU HB3 H 105.545 -4.095 9.383 1.00 . A A . 17 GLU HB3 1 1
1 143 1 1 9 GLU HG2 H 108.073 -3.322 10.022 1.00 . A A . 17 GLU HG2 1 1
1 144 1 1 9 GLU HG3 H 107.101 -2.152 10.921 1.00 . A A . 17 GLU HG3 1 1
1 145 1 1 9 GLU N N 107.049 -1.548 7.758 1.00 . A A . 17 GLU N 1 1
1 146 1 1 9 GLU O O 105.604 -4.561 6.503 1.00 . A A . 17 GLU O 1 1
1 147 1 1 9 GLU OE1 O 107.280 -5.328 11.350 1.00 . A A . 17 GLU OE1 1 1
1 148 1 1 9 GLU OE2 O 106.183 -3.837 12.535 1.00 . A A . 17 GLU OE2 1 1
1 149 1 1 10 MET C C 104.431 -2.908 4.028 1.00 . A A . 18 MET C 1 1
1 150 1 1 10 MET CA C 103.791 -2.754 5.412 1.00 . A A . 18 MET CA 1 1
1 151 1 1 10 MET CB C 102.732 -1.648 5.372 1.00 . A A . 18 MET CB 1 1
1 152 1 1 10 MET CE C 99.142 -2.331 6.768 1.00 . A A . 18 MET CE 1 1
1 153 1 1 10 MET CG C 101.819 -1.633 6.588 1.00 . A A . 18 MET CG 1 1
1 154 1 1 10 MET H H 104.869 -1.541 6.775 1.00 . A A . 18 MET H 1 1
1 155 1 1 10 MET HA H 103.315 -3.685 5.680 1.00 . A A . 18 MET HA 1 1
1 156 1 1 10 MET HB2 H 103.229 -0.691 5.310 1.00 . A A . 18 MET HB2 1 1
1 157 1 1 10 MET HB3 H 102.120 -1.783 4.492 1.00 . A A . 18 MET HB3 1 1
1 158 1 1 10 MET HE1 H 99.106 -2.340 7.847 1.00 . A A . 18 MET HE1 1 1
1 159 1 1 10 MET HE2 H 99.550 -3.266 6.413 1.00 . A A . 18 MET HE2 1 1
1 160 1 1 10 MET HE3 H 98.144 -2.201 6.375 1.00 . A A . 18 MET HE3 1 1
1 161 1 1 10 MET HG2 H 101.712 -2.645 6.955 1.00 . A A . 18 MET HG2 1 1
1 162 1 1 10 MET HG3 H 102.272 -1.017 7.354 1.00 . A A . 18 MET HG3 1 1
1 163 1 1 10 MET N N 104.799 -2.456 6.430 1.00 . A A . 18 MET N 1 1
1 164 1 1 10 MET O O 103.926 -3.649 3.183 1.00 . A A . 18 MET O 1 1
1 165 1 1 10 MET SD S 100.180 -0.979 6.217 1.00 . A A . 18 MET SD 1 1
1 166 1 1 11 LEU C C 107.418 -3.246 2.540 1.00 . A A . 19 LEU C 1 1
1 167 1 1 11 LEU CA C 106.250 -2.248 2.524 1.00 . A A . 19 LEU CA 1 1
1 168 1 1 11 LEU CB C 106.768 -0.854 2.157 1.00 . A A . 19 LEU CB 1 1
1 169 1 1 11 LEU CD1 C 106.348 1.602 1.885 1.00 . A A . 19 LEU CD1 1 1
1 170 1 1 11 LEU CD2 C 104.732 -0.050 0.941 1.00 . A A . 19 LEU CD2 1 1
1 171 1 1 11 LEU CG C 105.702 0.239 2.072 1.00 . A A . 19 LEU CG 1 1
1 172 1 1 11 LEU H H 105.892 -1.624 4.515 1.00 . A A . 19 LEU H 1 1
1 173 1 1 11 LEU HA H 105.544 -2.563 1.772 1.00 . A A . 19 LEU HA 1 1
1 174 1 1 11 LEU HB2 H 107.491 -0.560 2.903 1.00 . A A . 19 LEU HB2 1 1
1 175 1 1 11 LEU HB3 H 107.264 -0.918 1.198 1.00 . A A . 19 LEU HB3 1 1
1 176 1 1 11 LEU HD11 H 107.067 1.552 1.080 1.00 . A A . 19 LEU HD11 1 1
1 177 1 1 11 LEU HD12 H 106.848 1.892 2.797 1.00 . A A . 19 LEU HD12 1 1
1 178 1 1 11 LEU HD13 H 105.589 2.331 1.643 1.00 . A A . 19 LEU HD13 1 1
1 179 1 1 11 LEU HD21 H 104.895 -1.052 0.579 1.00 . A A . 19 LEU HD21 1 1
1 180 1 1 11 LEU HD22 H 104.894 0.655 0.141 1.00 . A A . 19 LEU HD22 1 1
1 181 1 1 11 LEU HD23 H 103.721 0.041 1.303 1.00 . A A . 19 LEU HD23 1 1
1 182 1 1 11 LEU HG H 105.141 0.259 2.994 1.00 . A A . 19 LEU HG 1 1
1 183 1 1 11 LEU N N 105.542 -2.199 3.804 1.00 . A A . 19 LEU N 1 1
1 184 1 1 11 LEU O O 108.206 -3.291 1.594 1.00 . A A . 19 LEU O 1 1
1 185 1 1 12 VAL C C 108.438 -6.110 2.619 1.00 . A A . 20 VAL C 1 1
1 186 1 1 12 VAL CA C 108.606 -5.040 3.702 1.00 . A A . 20 VAL CA 1 1
1 187 1 1 12 VAL CB C 108.658 -5.691 5.102 1.00 . A A . 20 VAL CB 1 1
1 188 1 1 12 VAL CG1 C 109.931 -6.489 5.291 1.00 . A A . 20 VAL CG1 1 1
1 189 1 1 12 VAL CG2 C 108.563 -4.637 6.183 1.00 . A A . 20 VAL CG2 1 1
1 190 1 1 12 VAL H H 106.875 -3.983 4.328 1.00 . A A . 20 VAL H 1 1
1 191 1 1 12 VAL HA H 109.542 -4.524 3.533 1.00 . A A . 20 VAL HA 1 1
1 192 1 1 12 VAL HB H 107.818 -6.356 5.206 1.00 . A A . 20 VAL HB 1 1
1 193 1 1 12 VAL HG11 H 110.167 -6.532 6.344 1.00 . A A . 20 VAL HG11 1 1
1 194 1 1 12 VAL HG12 H 110.737 -6.005 4.762 1.00 . A A . 20 VAL HG12 1 1
1 195 1 1 12 VAL HG13 H 109.793 -7.489 4.909 1.00 . A A . 20 VAL HG13 1 1
1 196 1 1 12 VAL HG21 H 108.369 -5.117 7.130 1.00 . A A . 20 VAL HG21 1 1
1 197 1 1 12 VAL HG22 H 107.761 -3.958 5.949 1.00 . A A . 20 VAL HG22 1 1
1 198 1 1 12 VAL HG23 H 109.493 -4.092 6.239 1.00 . A A . 20 VAL HG23 1 1
1 199 1 1 12 VAL N N 107.530 -4.050 3.604 1.00 . A A . 20 VAL N 1 1
1 200 1 1 12 VAL O O 107.343 -6.283 2.080 1.00 . A A . 20 VAL O 1 1
1 201 1 1 13 VAL C C 109.206 -9.217 1.697 1.00 . A A . 21 VAL C 1 1
1 202 1 1 13 VAL CA C 109.481 -7.793 1.199 1.00 . A A . 21 VAL CA 1 1
1 203 1 1 13 VAL CB C 110.800 -7.790 0.394 1.00 . A A . 21 VAL CB 1 1
1 204 1 1 13 VAL CG1 C 110.759 -8.819 -0.727 1.00 . A A . 21 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C 111.081 -6.399 -0.157 1.00 . A A . 21 VAL CG2 1 1
1 206 1 1 13 VAL H H 110.387 -6.591 2.698 1.00 . A A . 21 VAL H 1 1
1 207 1 1 13 VAL HA H 108.688 -7.510 0.524 1.00 . A A . 21 VAL HA 1 1
1 208 1 1 13 VAL HB H 111.606 -8.055 1.064 1.00 . A A . 21 VAL HB 1 1
1 209 1 1 13 VAL HG11 H 109.758 -8.873 -1.129 1.00 . A A . 21 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H 111.043 -9.786 -0.338 1.00 . A A . 21 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H 111.446 -8.530 -1.508 1.00 . A A . 21 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H 110.323 -6.138 -0.877 1.00 . A A . 21 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H 112.050 -6.389 -0.634 1.00 . A A . 21 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H 111.072 -5.681 0.653 1.00 . A A . 21 VAL HG23 1 1
1 215 1 1 13 VAL N N 109.530 -6.792 2.265 1.00 . A A . 21 VAL N 1 1
1 216 1 1 13 VAL O O 108.148 -9.774 1.410 1.00 . A A . 21 VAL O 1 1
1 217 1 1 14 THR C C 109.754 -11.259 4.402 1.00 . A A . 22 THR C 1 1
1 218 1 1 14 THR CA C 110.011 -11.189 2.896 1.00 . A A . 22 THR CA 1 1
1 219 1 1 14 THR CB C 111.259 -12.004 2.543 1.00 . A A . 22 THR CB 1 1
1 220 1 1 14 THR CG2 C 111.169 -13.456 2.960 1.00 . A A . 22 THR CG2 1 1
1 221 1 1 14 THR H H 110.998 -9.334 2.589 1.00 . A A . 22 THR H 1 1
1 222 1 1 14 THR HA H 109.166 -11.622 2.385 1.00 . A A . 22 THR HA 1 1
1 223 1 1 14 THR HB H 112.113 -11.568 3.042 1.00 . A A . 22 THR HB 1 1
1 224 1 1 14 THR HG1 H 112.125 -11.275 0.943 1.00 . A A . 22 THR HG1 1 1
1 225 1 1 14 THR HG21 H 111.216 -13.524 4.037 1.00 . A A . 22 THR HG21 1 1
1 226 1 1 14 THR HG22 H 111.991 -14.006 2.528 1.00 . A A . 22 THR HG22 1 1
1 227 1 1 14 THR HG23 H 110.235 -13.872 2.614 1.00 . A A . 22 THR HG23 1 1
1 228 1 1 14 THR N N 110.163 -9.814 2.409 1.00 . A A . 22 THR N 1 1
1 229 1 1 14 THR O O 108.892 -12.011 4.859 1.00 . A A . 22 THR O 1 1
1 230 1 1 14 THR OG1 O 111.499 -11.975 1.146 1.00 . A A . 22 THR OG1 1 1
1 231 1 1 15 ASN C C 109.005 -10.296 7.125 1.00 . A A . 23 ASN C 1 1
1 232 1 1 15 ASN CA C 110.441 -10.483 6.624 1.00 . A A . 23 ASN CA 1 1
1 233 1 1 15 ASN CB C 111.345 -9.387 7.196 1.00 . A A . 23 ASN CB 1 1
1 234 1 1 15 ASN CG C 112.798 -9.575 6.793 1.00 . A A . 23 ASN CG 1 1
1 235 1 1 15 ASN H H 111.216 -9.948 4.727 1.00 . A A . 23 ASN H 1 1
1 236 1 1 15 ASN HA H 110.800 -11.437 6.978 1.00 . A A . 23 ASN HA 1 1
1 237 1 1 15 ASN HB2 H 111.011 -8.425 6.832 1.00 . A A . 23 ASN HB2 1 1
1 238 1 1 15 ASN HB3 H 111.284 -9.405 8.276 1.00 . A A . 23 ASN HB3 1 1
1 239 1 1 15 ASN HD21 H 112.508 -8.508 5.134 1.00 . A A . 23 ASN HD21 1 1
1 240 1 1 15 ASN HD22 H 114.108 -9.122 5.365 1.00 . A A . 23 ASN HD22 1 1
1 241 1 1 15 ASN N N 110.536 -10.499 5.161 1.00 . A A . 23 ASN N 1 1
1 242 1 1 15 ASN ND2 N 113.177 -9.011 5.649 1.00 . A A . 23 ASN ND2 1 1
1 243 1 1 15 ASN O O 108.612 -10.916 8.115 1.00 . A A . 23 ASN O 1 1
1 244 1 1 15 ASN OD1 O 113.571 -10.220 7.501 1.00 . A A . 23 ASN OD1 1 1
1 245 1 1 16 LYS C C 105.836 -9.667 5.807 1.00 . A A . 24 LYS C 1 1
1 246 1 1 16 LYS CA C 106.846 -9.187 6.861 1.00 . A A . 24 LYS CA 1 1
1 247 1 1 16 LYS CB C 106.652 -7.693 7.147 1.00 . A A . 24 LYS CB 1 1
1 248 1 1 16 LYS CD C 108.001 -7.821 9.281 1.00 . A A . 24 LYS CD 1 1
1 249 1 1 16 LYS CE C 109.232 -7.165 8.669 1.00 . A A . 24 LYS CE 1 1
1 250 1 1 16 LYS CG C 106.712 -7.335 8.627 1.00 . A A . 24 LYS CG 1 1
1 251 1 1 16 LYS H H 108.594 -8.970 5.676 1.00 . A A . 24 LYS H 1 1
1 252 1 1 16 LYS HA H 106.669 -9.737 7.773 1.00 . A A . 24 LYS HA 1 1
1 253 1 1 16 LYS HB2 H 107.426 -7.139 6.637 1.00 . A A . 24 LYS HB2 1 1
1 254 1 1 16 LYS HB3 H 105.687 -7.385 6.764 1.00 . A A . 24 LYS HB3 1 1
1 255 1 1 16 LYS HD2 H 107.968 -7.585 10.334 1.00 . A A . 24 LYS HD2 1 1
1 256 1 1 16 LYS HD3 H 108.074 -8.891 9.154 1.00 . A A . 24 LYS HD3 1 1
1 257 1 1 16 LYS HE2 H 110.098 -7.767 8.901 1.00 . A A . 24 LYS HE2 1 1
1 258 1 1 16 LYS HE3 H 109.105 -7.121 7.598 1.00 . A A . 24 LYS HE3 1 1
1 259 1 1 16 LYS HG2 H 106.654 -6.262 8.729 1.00 . A A . 24 LYS HG2 1 1
1 260 1 1 16 LYS HG3 H 105.871 -7.790 9.129 1.00 . A A . 24 LYS HG3 1 1
1 261 1 1 16 LYS HZ1 H 110.167 -5.297 8.619 1.00 . A A . 24 LYS HZ1 1 1
1 262 1 1 16 LYS HZ2 H 109.773 -5.823 10.177 1.00 . A A . 24 LYS HZ2 1 1
1 263 1 1 16 LYS HZ3 H 108.561 -5.244 9.150 1.00 . A A . 24 LYS HZ3 1 1
1 264 1 1 16 LYS N N 108.230 -9.442 6.454 1.00 . A A . 24 LYS N 1 1
1 265 1 1 16 LYS NZ N 109.448 -5.786 9.190 1.00 . A A . 24 LYS NZ 1 1
1 266 1 1 16 LYS O O 104.730 -9.130 5.710 1.00 . A A . 24 LYS O 1 1
1 267 1 1 17 GLY C C 106.042 -11.602 2.730 1.00 . A A . 25 GLY C 1 1
1 268 1 1 17 GLY CA C 105.319 -11.217 4.008 1.00 . A A . 25 GLY CA 1 1
1 269 1 1 17 GLY H H 107.100 -11.086 5.151 1.00 . A A . 25 GLY H 1 1
1 270 1 1 17 GLY HA2 H 104.822 -12.090 4.402 1.00 . A A . 25 GLY HA2 1 1
1 271 1 1 17 GLY HA3 H 104.575 -10.469 3.774 1.00 . A A . 25 GLY HA3 1 1
1 272 1 1 17 GLY N N 106.214 -10.686 5.028 1.00 . A A . 25 GLY N 1 1
1 273 1 1 17 GLY O O 107.104 -12.224 2.775 1.00 . A A . 25 GLY O 1 1
1 274 1 1 18 ARG C C 105.764 -10.406 -0.706 1.00 . A A . 26 ARG C 1 1
1 275 1 1 18 ARG CA C 106.051 -11.538 0.285 1.00 . A A . 26 ARG CA 1 1
1 276 1 1 18 ARG CB C 105.555 -12.897 -0.257 1.00 . A A . 26 ARG CB 1 1
1 277 1 1 18 ARG CD C 103.906 -13.498 1.576 1.00 . A A . 26 ARG CD 1 1
1 278 1 1 18 ARG CG C 104.108 -13.255 0.087 1.00 . A A . 26 ARG CG 1 1
1 279 1 1 18 ARG CZ C 102.417 -14.904 2.964 1.00 . A A . 26 ARG CZ 1 1
1 280 1 1 18 ARG H H 104.613 -10.741 1.622 1.00 . A A . 26 ARG H 1 1
1 281 1 1 18 ARG HA H 107.122 -11.596 0.426 1.00 . A A . 26 ARG HA 1 1
1 282 1 1 18 ARG HB2 H 105.645 -12.889 -1.333 1.00 . A A . 26 ARG HB2 1 1
1 283 1 1 18 ARG HB3 H 106.194 -13.674 0.135 1.00 . A A . 26 ARG HB3 1 1
1 284 1 1 18 ARG HD2 H 104.871 -13.618 2.044 1.00 . A A . 26 ARG HD2 1 1
1 285 1 1 18 ARG HD3 H 103.403 -12.638 2.000 1.00 . A A . 26 ARG HD3 1 1
1 286 1 1 18 ARG HE H 103.070 -15.377 1.134 1.00 . A A . 26 ARG HE 1 1
1 287 1 1 18 ARG HG2 H 103.463 -12.452 -0.220 1.00 . A A . 26 ARG HG2 1 1
1 288 1 1 18 ARG HG3 H 103.838 -14.153 -0.451 1.00 . A A . 26 ARG HG3 1 1
1 289 1 1 18 ARG HH11 H 102.962 -13.161 3.845 1.00 . A A . 26 ARG HH11 1 1
1 290 1 1 18 ARG HH12 H 101.917 -14.171 4.785 1.00 . A A . 26 ARG HH12 1 1
1 291 1 1 18 ARG HH21 H 101.694 -16.702 2.379 1.00 . A A . 26 ARG HH21 1 1
1 292 1 1 18 ARG HH22 H 101.197 -16.181 3.955 1.00 . A A . 26 ARG HH22 1 1
1 293 1 1 18 ARG N N 105.461 -11.234 1.588 1.00 . A A . 26 ARG N 1 1
1 294 1 1 18 ARG NE N 103.102 -14.693 1.837 1.00 . A A . 26 ARG NE 1 1
1 295 1 1 18 ARG NH1 N 102.434 -14.004 3.945 1.00 . A A . 26 ARG NH1 1 1
1 296 1 1 18 ARG NH2 N 101.711 -16.020 3.111 1.00 . A A . 26 ARG NH2 1 1
1 297 1 1 18 ARG O O 106.658 -9.625 -1.036 1.00 . A A . 26 ARG O 1 1
1 298 1 1 19 THR C C 102.784 -8.645 -1.594 1.00 . A A . 27 THR C 1 1
1 299 1 1 19 THR CA C 104.099 -9.272 -2.081 1.00 . A A . 27 THR CA 1 1
1 300 1 1 19 THR CB C 103.954 -9.886 -3.465 1.00 . A A . 27 THR CB 1 1
1 301 1 1 19 THR CG2 C 102.986 -9.157 -4.353 1.00 . A A . 27 THR CG2 1 1
1 302 1 1 19 THR H H 103.843 -10.944 -0.859 1.00 . A A . 27 THR H 1 1
1 303 1 1 19 THR HA H 104.858 -8.517 -2.097 1.00 . A A . 27 THR HA 1 1
1 304 1 1 19 THR HB H 103.589 -10.892 -3.337 1.00 . A A . 27 THR HB 1 1
1 305 1 1 19 THR HG1 H 105.535 -9.050 -4.267 1.00 . A A . 27 THR HG1 1 1
1 306 1 1 19 THR HG21 H 101.988 -9.353 -3.995 1.00 . A A . 27 THR HG21 1 1
1 307 1 1 19 THR HG22 H 103.088 -9.504 -5.370 1.00 . A A . 27 THR HG22 1 1
1 308 1 1 19 THR HG23 H 103.185 -8.092 -4.304 1.00 . A A . 27 THR HG23 1 1
1 309 1 1 19 THR N N 104.514 -10.309 -1.159 1.00 . A A . 27 THR N 1 1
1 310 1 1 19 THR O O 102.007 -8.068 -2.356 1.00 . A A . 27 THR O 1 1
1 311 1 1 19 THR OG1 O 105.202 -9.941 -4.132 1.00 . A A . 27 THR OG1 1 1
1 312 1 1 20 LYS C C 101.375 -6.707 0.471 1.00 . A A . 28 LYS C 1 1
1 313 1 1 20 LYS CA C 101.349 -8.238 0.342 1.00 . A A . 28 LYS CA 1 1
1 314 1 1 20 LYS CB C 101.223 -8.871 1.719 1.00 . A A . 28 LYS CB 1 1
1 315 1 1 20 LYS CD C 101.434 -11.066 0.464 1.00 . A A . 28 LYS CD 1 1
1 316 1 1 20 LYS CE C 100.903 -12.486 0.346 1.00 . A A . 28 LYS CE 1 1
1 317 1 1 20 LYS CG C 100.876 -10.359 1.696 1.00 . A A . 28 LYS CG 1 1
1 318 1 1 20 LYS H H 103.207 -9.232 0.247 1.00 . A A . 28 LYS H 1 1
1 319 1 1 20 LYS HA H 100.503 -8.527 -0.258 1.00 . A A . 28 LYS HA 1 1
1 320 1 1 20 LYS HB2 H 102.171 -8.748 2.218 1.00 . A A . 28 LYS HB2 1 1
1 321 1 1 20 LYS HB3 H 100.457 -8.353 2.277 1.00 . A A . 28 LYS HB3 1 1
1 322 1 1 20 LYS HD2 H 101.148 -10.512 -0.419 1.00 . A A . 28 LYS HD2 1 1
1 323 1 1 20 LYS HD3 H 102.513 -11.095 0.533 1.00 . A A . 28 LYS HD3 1 1
1 324 1 1 20 LYS HE2 H 101.450 -13.119 1.028 1.00 . A A . 28 LYS HE2 1 1
1 325 1 1 20 LYS HE3 H 99.857 -12.488 0.616 1.00 . A A . 28 LYS HE3 1 1
1 326 1 1 20 LYS HG2 H 101.287 -10.826 2.578 1.00 . A A . 28 LYS HG2 1 1
1 327 1 1 20 LYS HG3 H 99.801 -10.465 1.702 1.00 . A A . 28 LYS HG3 1 1
1 328 1 1 20 LYS HZ1 H 100.184 -12.835 -1.585 1.00 . A A . 28 LYS HZ1 1 1
1 329 1 1 20 LYS HZ2 H 101.205 -14.052 -1.005 1.00 . A A . 28 LYS HZ2 1 1
1 330 1 1 20 LYS HZ3 H 101.855 -12.576 -1.515 1.00 . A A . 28 LYS HZ3 1 1
1 331 1 1 20 LYS N N 102.551 -8.764 -0.300 1.00 . A A . 28 LYS N 1 1
1 332 1 1 20 LYS NZ N 101.047 -13.024 -1.036 1.00 . A A . 28 LYS NZ 1 1
1 333 1 1 20 LYS O O 100.750 -6.138 1.369 1.00 . A A . 28 LYS O 1 1
1 334 1 1 21 LEU C C 100.920 -3.890 -0.563 1.00 . A A . 29 LEU C 1 1
1 335 1 1 21 LEU CA C 102.246 -4.618 -0.450 1.00 . A A . 29 LEU CA 1 1
1 336 1 1 21 LEU CB C 103.064 -4.231 -1.674 1.00 . A A . 29 LEU CB 1 1
1 337 1 1 21 LEU CD1 C 104.930 -3.533 -0.175 1.00 . A A . 29 LEU CD1 1 1
1 338 1 1 21 LEU CD2 C 105.125 -5.576 -1.539 1.00 . A A . 29 LEU CD2 1 1
1 339 1 1 21 LEU CG C 104.565 -4.189 -1.485 1.00 . A A . 29 LEU CG 1 1
1 340 1 1 21 LEU H H 102.584 -6.564 -1.096 1.00 . A A . 29 LEU H 1 1
1 341 1 1 21 LEU HA H 102.763 -4.305 0.439 1.00 . A A . 29 LEU HA 1 1
1 342 1 1 21 LEU HB2 H 102.846 -4.943 -2.456 1.00 . A A . 29 LEU HB2 1 1
1 343 1 1 21 LEU HB3 H 102.740 -3.260 -2.002 1.00 . A A . 29 LEU HB3 1 1
1 344 1 1 21 LEU HD11 H 104.584 -4.151 0.639 1.00 . A A . 29 LEU HD11 1 1
1 345 1 1 21 LEU HD12 H 104.465 -2.563 -0.117 1.00 . A A . 29 LEU HD12 1 1
1 346 1 1 21 LEU HD13 H 106.000 -3.428 -0.114 1.00 . A A . 29 LEU HD13 1 1
1 347 1 1 21 LEU HD21 H 106.148 -5.533 -1.870 1.00 . A A . 29 LEU HD21 1 1
1 348 1 1 21 LEU HD22 H 104.540 -6.164 -2.226 1.00 . A A . 29 LEU HD22 1 1
1 349 1 1 21 LEU HD23 H 105.077 -6.008 -0.553 1.00 . A A . 29 LEU HD23 1 1
1 350 1 1 21 LEU HG H 104.997 -3.621 -2.290 1.00 . A A . 29 LEU HG 1 1
1 351 1 1 21 LEU N N 102.104 -6.058 -0.427 1.00 . A A . 29 LEU N 1 1
1 352 1 1 21 LEU O O 99.986 -4.364 -1.213 1.00 . A A . 29 LEU O 1 1
1 353 1 1 22 PRO C C 99.319 -1.513 -1.494 1.00 . A A . 30 PRO C 1 1
1 354 1 1 22 PRO CA C 99.670 -1.831 -0.032 1.00 . A A . 30 PRO CA 1 1
1 355 1 1 22 PRO CB C 100.102 -0.558 0.711 1.00 . A A . 30 PRO CB 1 1
1 356 1 1 22 PRO CD C 101.957 -2.069 0.796 1.00 . A A . 30 PRO CD 1 1
1 357 1 1 22 PRO CG C 101.272 -0.962 1.544 1.00 . A A . 30 PRO CG 1 1
1 358 1 1 22 PRO HA H 98.819 -2.280 0.460 1.00 . A A . 30 PRO HA 1 1
1 359 1 1 22 PRO HB2 H 100.376 0.204 -0.008 1.00 . A A . 30 PRO HB2 1 1
1 360 1 1 22 PRO HB3 H 99.285 -0.204 1.325 1.00 . A A . 30 PRO HB3 1 1
1 361 1 1 22 PRO HD2 H 102.715 -1.676 0.134 1.00 . A A . 30 PRO HD2 1 1
1 362 1 1 22 PRO HD3 H 102.395 -2.780 1.485 1.00 . A A . 30 PRO HD3 1 1
1 363 1 1 22 PRO HG2 H 101.941 -0.122 1.666 1.00 . A A . 30 PRO HG2 1 1
1 364 1 1 22 PRO HG3 H 100.931 -1.316 2.507 1.00 . A A . 30 PRO HG3 1 1
1 365 1 1 22 PRO N N 100.855 -2.690 0.037 1.00 . A A . 30 PRO N 1 1
1 366 1 1 22 PRO O O 99.957 -2.029 -2.414 1.00 . A A . 30 PRO O 1 1
1 367 1 1 23 PRO C C 98.985 0.445 -3.884 1.00 . A A . 31 PRO C 1 1
1 368 1 1 23 PRO CA C 97.902 -0.326 -3.116 1.00 . A A . 31 PRO CA 1 1
1 369 1 1 23 PRO CB C 96.656 0.553 -2.922 1.00 . A A . 31 PRO CB 1 1
1 370 1 1 23 PRO CD C 97.462 -0.006 -0.741 1.00 . A A . 31 PRO CD 1 1
1 371 1 1 23 PRO CG C 96.217 0.317 -1.515 1.00 . A A . 31 PRO CG 1 1
1 372 1 1 23 PRO HA H 97.633 -1.209 -3.677 1.00 . A A . 31 PRO HA 1 1
1 373 1 1 23 PRO HB2 H 96.918 1.591 -3.082 1.00 . A A . 31 PRO HB2 1 1
1 374 1 1 23 PRO HB3 H 95.892 0.256 -3.627 1.00 . A A . 31 PRO HB3 1 1
1 375 1 1 23 PRO HD2 H 97.929 0.898 -0.380 1.00 . A A . 31 PRO HD2 1 1
1 376 1 1 23 PRO HD3 H 97.237 -0.673 0.078 1.00 . A A . 31 PRO HD3 1 1
1 377 1 1 23 PRO HG2 H 95.752 1.208 -1.121 1.00 . A A . 31 PRO HG2 1 1
1 378 1 1 23 PRO HG3 H 95.528 -0.514 -1.480 1.00 . A A . 31 PRO HG3 1 1
1 379 1 1 23 PRO N N 98.304 -0.671 -1.746 1.00 . A A . 31 PRO N 1 1
1 380 1 1 23 PRO O O 99.205 1.630 -3.636 1.00 . A A . 31 PRO O 1 1
1 381 1 1 24 GLY C C 102.090 0.237 -5.147 1.00 . A A . 32 GLY C 1 1
1 382 1 1 24 GLY CA C 100.662 0.418 -5.653 1.00 . A A . 32 GLY CA 1 1
1 383 1 1 24 GLY H H 99.405 -1.168 -5.009 1.00 . A A . 32 GLY H 1 1
1 384 1 1 24 GLY HA2 H 100.605 0.020 -6.654 1.00 . A A . 32 GLY HA2 1 1
1 385 1 1 24 GLY HA3 H 100.444 1.476 -5.694 1.00 . A A . 32 GLY HA3 1 1
1 386 1 1 24 GLY N N 99.637 -0.231 -4.840 1.00 . A A . 32 GLY N 1 1
1 387 1 1 24 GLY O O 102.855 1.201 -5.123 1.00 . A A . 32 GLY O 1 1
1 388 1 1 25 VAL C C 104.385 -2.552 -4.806 1.00 . A A . 33 VAL C 1 1
1 389 1 1 25 VAL CA C 103.814 -1.252 -4.254 1.00 . A A . 33 VAL CA 1 1
1 390 1 1 25 VAL CB C 103.888 -1.290 -2.720 1.00 . A A . 33 VAL CB 1 1
1 391 1 1 25 VAL CG1 C 105.044 -0.442 -2.245 1.00 . A A . 33 VAL CG1 1 1
1 392 1 1 25 VAL CG2 C 102.591 -0.839 -2.072 1.00 . A A . 33 VAL CG2 1 1
1 393 1 1 25 VAL H H 101.817 -1.718 -4.786 1.00 . A A . 33 VAL H 1 1
1 394 1 1 25 VAL HA H 104.452 -0.454 -4.585 1.00 . A A . 33 VAL HA 1 1
1 395 1 1 25 VAL HB H 104.079 -2.302 -2.421 1.00 . A A . 33 VAL HB 1 1
1 396 1 1 25 VAL HG11 H 105.804 -0.418 -3.010 1.00 . A A . 33 VAL HG11 1 1
1 397 1 1 25 VAL HG12 H 105.452 -0.867 -1.344 1.00 . A A . 33 VAL HG12 1 1
1 398 1 1 25 VAL HG13 H 104.696 0.561 -2.051 1.00 . A A . 33 VAL HG13 1 1
1 399 1 1 25 VAL HG21 H 102.006 -0.276 -2.779 1.00 . A A . 33 VAL HG21 1 1
1 400 1 1 25 VAL HG22 H 102.815 -0.221 -1.217 1.00 . A A . 33 VAL HG22 1 1
1 401 1 1 25 VAL HG23 H 102.036 -1.707 -1.753 1.00 . A A . 33 VAL HG23 1 1
1 402 1 1 25 VAL N N 102.460 -0.985 -4.748 1.00 . A A . 33 VAL N 1 1
1 403 1 1 25 VAL O O 103.706 -3.580 -4.854 1.00 . A A . 33 VAL O 1 1
1 404 1 1 26 ASP C C 107.830 -3.605 -5.333 1.00 . A A . 34 ASP C 1 1
1 405 1 1 26 ASP CA C 106.363 -3.633 -5.761 1.00 . A A . 34 ASP CA 1 1
1 406 1 1 26 ASP CB C 106.260 -3.646 -7.289 1.00 . A A . 34 ASP CB 1 1
1 407 1 1 26 ASP CG C 106.711 -4.966 -7.888 1.00 . A A . 34 ASP CG 1 1
1 408 1 1 26 ASP H H 106.128 -1.629 -5.137 1.00 . A A . 34 ASP H 1 1
1 409 1 1 26 ASP HA H 105.902 -4.528 -5.368 1.00 . A A . 34 ASP HA 1 1
1 410 1 1 26 ASP HB2 H 105.231 -3.475 -7.576 1.00 . A A . 34 ASP HB2 1 1
1 411 1 1 26 ASP HB3 H 106.881 -2.857 -7.692 1.00 . A A . 34 ASP HB3 1 1
1 412 1 1 26 ASP N N 105.652 -2.484 -5.213 1.00 . A A . 34 ASP N 1 1
1 413 1 1 26 ASP O O 108.412 -2.533 -5.153 1.00 . A A . 34 ASP O 1 1
1 414 1 1 26 ASP OD1 O 105.904 -5.919 -7.898 1.00 . A A . 34 ASP OD1 1 1
1 415 1 1 26 ASP OD2 O 107.871 -5.046 -8.344 1.00 . A A . 34 ASP OD2 1 1
1 416 1 1 27 ARG C C 110.761 -4.079 -5.630 1.00 . A A . 35 ARG C 1 1
1 417 1 1 27 ARG CA C 109.821 -4.921 -4.759 1.00 . A A . 35 ARG CA 1 1
1 418 1 1 27 ARG CB C 110.253 -6.390 -4.808 1.00 . A A . 35 ARG CB 1 1
1 419 1 1 27 ARG CD C 108.735 -7.568 -3.176 1.00 . A A . 35 ARG CD 1 1
1 420 1 1 27 ARG CG C 110.155 -7.100 -3.467 1.00 . A A . 35 ARG CG 1 1
1 421 1 1 27 ARG CZ C 108.139 -9.481 -4.639 1.00 . A A . 35 ARG CZ 1 1
1 422 1 1 27 ARG H H 107.895 -5.605 -5.329 1.00 . A A . 35 ARG H 1 1
1 423 1 1 27 ARG HA H 109.895 -4.573 -3.740 1.00 . A A . 35 ARG HA 1 1
1 424 1 1 27 ARG HB2 H 109.630 -6.914 -5.516 1.00 . A A . 35 ARG HB2 1 1
1 425 1 1 27 ARG HB3 H 111.279 -6.440 -5.142 1.00 . A A . 35 ARG HB3 1 1
1 426 1 1 27 ARG HD2 H 108.524 -7.397 -2.131 1.00 . A A . 35 ARG HD2 1 1
1 427 1 1 27 ARG HD3 H 108.046 -6.995 -3.778 1.00 . A A . 35 ARG HD3 1 1
1 428 1 1 27 ARG HE H 108.771 -9.625 -2.749 1.00 . A A . 35 ARG HE 1 1
1 429 1 1 27 ARG HG2 H 110.810 -7.960 -3.479 1.00 . A A . 35 ARG HG2 1 1
1 430 1 1 27 ARG HG3 H 110.466 -6.418 -2.688 1.00 . A A . 35 ARG HG3 1 1
1 431 1 1 27 ARG HH11 H 107.881 -7.676 -5.525 1.00 . A A . 35 ARG HH11 1 1
1 432 1 1 27 ARG HH12 H 107.505 -9.045 -6.513 1.00 . A A . 35 ARG HH12 1 1
1 433 1 1 27 ARG HH21 H 108.269 -11.415 -4.058 1.00 . A A . 35 ARG HH21 1 1
1 434 1 1 27 ARG HH22 H 107.722 -11.164 -5.682 1.00 . A A . 35 ARG HH22 1 1
1 435 1 1 27 ARG N N 108.419 -4.792 -5.171 1.00 . A A . 35 ARG N 1 1
1 436 1 1 27 ARG NE N 108.558 -8.993 -3.467 1.00 . A A . 35 ARG NE 1 1
1 437 1 1 27 ARG NH1 N 107.815 -8.665 -5.641 1.00 . A A . 35 ARG NH1 1 1
1 438 1 1 27 ARG NH2 N 108.035 -10.795 -4.807 1.00 . A A . 35 ARG NH2 1 1
1 439 1 1 27 ARG O O 111.825 -3.663 -5.169 1.00 . A A . 35 ARG O 1 1
1 440 1 1 28 MET C C 111.668 -1.744 -7.193 1.00 . A A . 36 MET C 1 1
1 441 1 1 28 MET CA C 111.175 -3.051 -7.820 1.00 . A A . 36 MET CA 1 1
1 442 1 1 28 MET CB C 110.372 -2.745 -9.088 1.00 . A A . 36 MET CB 1 1
1 443 1 1 28 MET CE C 110.154 -3.943 -12.873 1.00 . A A . 36 MET CE 1 1
1 444 1 1 28 MET CG C 110.400 -3.866 -10.113 1.00 . A A . 36 MET CG 1 1
1 445 1 1 28 MET H H 109.510 -4.203 -7.193 1.00 . A A . 36 MET H 1 1
1 446 1 1 28 MET HA H 112.033 -3.648 -8.091 1.00 . A A . 36 MET HA 1 1
1 447 1 1 28 MET HB2 H 109.343 -2.563 -8.813 1.00 . A A . 36 MET HB2 1 1
1 448 1 1 28 MET HB3 H 110.775 -1.855 -9.549 1.00 . A A . 36 MET HB3 1 1
1 449 1 1 28 MET HE1 H 111.044 -3.332 -12.833 1.00 . A A . 36 MET HE1 1 1
1 450 1 1 28 MET HE2 H 109.581 -3.687 -13.752 1.00 . A A . 36 MET HE2 1 1
1 451 1 1 28 MET HE3 H 110.434 -4.985 -12.917 1.00 . A A . 36 MET HE3 1 1
1 452 1 1 28 MET HG2 H 111.380 -3.893 -10.571 1.00 . A A . 36 MET HG2 1 1
1 453 1 1 28 MET HG3 H 110.213 -4.804 -9.607 1.00 . A A . 36 MET HG3 1 1
1 454 1 1 28 MET N N 110.366 -3.838 -6.885 1.00 . A A . 36 MET N 1 1
1 455 1 1 28 MET O O 112.824 -1.361 -7.383 1.00 . A A . 36 MET O 1 1
1 456 1 1 28 MET SD S 109.164 -3.652 -11.409 1.00 . A A . 36 MET SD 1 1
1 457 1 1 29 ARG C C 110.531 0.341 -4.421 1.00 . A A . 37 ARG C 1 1
1 458 1 1 29 ARG CA C 111.158 0.203 -5.809 1.00 . A A . 37 ARG CA 1 1
1 459 1 1 29 ARG CB C 110.747 1.390 -6.690 1.00 . A A . 37 ARG CB 1 1
1 460 1 1 29 ARG CD C 109.157 0.598 -8.476 1.00 . A A . 37 ARG CD 1 1
1 461 1 1 29 ARG CG C 109.298 1.342 -7.156 1.00 . A A . 37 ARG CG 1 1
1 462 1 1 29 ARG CZ C 107.968 0.876 -10.626 1.00 . A A . 37 ARG CZ 1 1
1 463 1 1 29 ARG H H 109.883 -1.411 -6.335 1.00 . A A . 37 ARG H 1 1
1 464 1 1 29 ARG HA H 112.232 0.212 -5.699 1.00 . A A . 37 ARG HA 1 1
1 465 1 1 29 ARG HB2 H 110.890 2.302 -6.130 1.00 . A A . 37 ARG HB2 1 1
1 466 1 1 29 ARG HB3 H 111.383 1.412 -7.559 1.00 . A A . 37 ARG HB3 1 1
1 467 1 1 29 ARG HD2 H 110.107 0.620 -8.990 1.00 . A A . 37 ARG HD2 1 1
1 468 1 1 29 ARG HD3 H 108.885 -0.426 -8.269 1.00 . A A . 37 ARG HD3 1 1
1 469 1 1 29 ARG HE H 107.548 1.869 -8.942 1.00 . A A . 37 ARG HE 1 1
1 470 1 1 29 ARG HG2 H 108.705 0.840 -6.407 1.00 . A A . 37 ARG HG2 1 1
1 471 1 1 29 ARG HG3 H 108.939 2.353 -7.283 1.00 . A A . 37 ARG HG3 1 1
1 472 1 1 29 ARG HH11 H 109.464 -0.490 -10.680 1.00 . A A . 37 ARG HH11 1 1
1 473 1 1 29 ARG HH12 H 108.610 -0.268 -12.169 1.00 . A A . 37 ARG HH12 1 1
1 474 1 1 29 ARG HH21 H 106.427 2.158 -10.906 1.00 . A A . 37 ARG HH21 1 1
1 475 1 1 29 ARG HH22 H 106.886 1.236 -12.298 1.00 . A A . 37 ARG HH22 1 1
1 476 1 1 29 ARG N N 110.792 -1.061 -6.451 1.00 . A A . 37 ARG N 1 1
1 477 1 1 29 ARG NE N 108.138 1.195 -9.340 1.00 . A A . 37 ARG NE 1 1
1 478 1 1 29 ARG NH1 N 108.745 -0.036 -11.205 1.00 . A A . 37 ARG NH1 1 1
1 479 1 1 29 ARG NH2 N 107.015 1.472 -11.335 1.00 . A A . 37 ARG NH2 1 1
1 480 1 1 29 ARG O O 110.042 1.414 -4.059 1.00 . A A . 37 ARG O 1 1
1 481 1 1 30 LEU C C 110.768 0.276 -1.409 1.00 . A A . 38 LEU C 1 1
1 482 1 1 30 LEU CA C 109.999 -0.709 -2.289 1.00 . A A . 38 LEU CA 1 1
1 483 1 1 30 LEU CB C 109.997 -2.109 -1.674 1.00 . A A . 38 LEU CB 1 1
1 484 1 1 30 LEU CD1 C 108.835 -4.311 -1.362 1.00 . A A . 38 LEU CD1 1 1
1 485 1 1 30 LEU CD2 C 107.524 -2.185 -1.317 1.00 . A A . 38 LEU CD2 1 1
1 486 1 1 30 LEU CG C 108.715 -2.904 -1.923 1.00 . A A . 38 LEU CG 1 1
1 487 1 1 30 LEU H H 110.964 -1.565 -3.968 1.00 . A A . 38 LEU H 1 1
1 488 1 1 30 LEU HA H 108.980 -0.363 -2.372 1.00 . A A . 38 LEU HA 1 1
1 489 1 1 30 LEU HB2 H 110.831 -2.664 -2.086 1.00 . A A . 38 LEU HB2 1 1
1 490 1 1 30 LEU HB3 H 110.135 -2.014 -0.605 1.00 . A A . 38 LEU HB3 1 1
1 491 1 1 30 LEU HD11 H 109.485 -4.896 -1.994 1.00 . A A . 38 LEU HD11 1 1
1 492 1 1 30 LEU HD12 H 107.858 -4.770 -1.327 1.00 . A A . 38 LEU HD12 1 1
1 493 1 1 30 LEU HD13 H 109.247 -4.268 -0.365 1.00 . A A . 38 LEU HD13 1 1
1 494 1 1 30 LEU HD21 H 106.614 -2.587 -1.734 1.00 . A A . 38 LEU HD21 1 1
1 495 1 1 30 LEU HD22 H 107.589 -1.132 -1.541 1.00 . A A . 38 LEU HD22 1 1
1 496 1 1 30 LEU HD23 H 107.524 -2.326 -0.248 1.00 . A A . 38 LEU HD23 1 1
1 497 1 1 30 LEU HG H 108.545 -2.980 -2.988 1.00 . A A . 38 LEU HG 1 1
1 498 1 1 30 LEU N N 110.557 -0.739 -3.637 1.00 . A A . 38 LEU N 1 1
1 499 1 1 30 LEU O O 110.174 0.972 -0.585 1.00 . A A . 38 LEU O 1 1
1 500 1 1 31 GLU C C 112.660 2.748 -1.285 1.00 . A A . 39 GLU C 1 1
1 501 1 1 31 GLU CA C 112.942 1.288 -0.880 1.00 . A A . 39 GLU CA 1 1
1 502 1 1 31 GLU CB C 114.423 0.954 -1.113 1.00 . A A . 39 GLU CB 1 1
1 503 1 1 31 GLU CD C 114.222 1.013 -3.648 1.00 . A A . 39 GLU CD 1 1
1 504 1 1 31 GLU CG C 114.992 1.485 -2.426 1.00 . A A . 39 GLU CG 1 1
1 505 1 1 31 GLU H H 112.494 -0.208 -2.307 1.00 . A A . 39 GLU H 1 1
1 506 1 1 31 GLU HA H 112.727 1.174 0.171 1.00 . A A . 39 GLU HA 1 1
1 507 1 1 31 GLU HB2 H 115.001 1.375 -0.304 1.00 . A A . 39 GLU HB2 1 1
1 508 1 1 31 GLU HB3 H 114.541 -0.120 -1.104 1.00 . A A . 39 GLU HB3 1 1
1 509 1 1 31 GLU HG2 H 114.968 2.564 -2.402 1.00 . A A . 39 GLU HG2 1 1
1 510 1 1 31 GLU HG3 H 116.016 1.154 -2.516 1.00 . A A . 39 GLU HG3 1 1
1 511 1 1 31 GLU N N 112.088 0.357 -1.620 1.00 . A A . 39 GLU N 1 1
1 512 1 1 31 GLU O O 113.282 3.669 -0.765 1.00 . A A . 39 GLU O 1 1
1 513 1 1 31 GLU OE1 O 114.122 -0.216 -3.852 1.00 . A A . 39 GLU OE1 1 1
1 514 1 1 31 GLU OE2 O 113.720 1.872 -4.400 1.00 . A A . 39 GLU OE2 1 1
1 515 1 1 32 ARG C C 109.912 4.618 -2.264 1.00 . A A . 40 ARG C 1 1
1 516 1 1 32 ARG CA C 111.354 4.297 -2.652 1.00 . A A . 40 ARG CA 1 1
1 517 1 1 32 ARG CB C 111.524 4.395 -4.164 1.00 . A A . 40 ARG CB 1 1
1 518 1 1 32 ARG CD C 111.188 6.695 -5.126 1.00 . A A . 40 ARG CD 1 1
1 519 1 1 32 ARG CG C 112.201 5.676 -4.626 1.00 . A A . 40 ARG CG 1 1
1 520 1 1 32 ARG CZ C 111.142 8.691 -6.584 1.00 . A A . 40 ARG CZ 1 1
1 521 1 1 32 ARG H H 111.226 2.194 -2.585 1.00 . A A . 40 ARG H 1 1
1 522 1 1 32 ARG HA H 112.015 5.003 -2.172 1.00 . A A . 40 ARG HA 1 1
1 523 1 1 32 ARG HB2 H 112.120 3.558 -4.495 1.00 . A A . 40 ARG HB2 1 1
1 524 1 1 32 ARG HB3 H 110.552 4.336 -4.626 1.00 . A A . 40 ARG HB3 1 1
1 525 1 1 32 ARG HD2 H 110.471 6.190 -5.756 1.00 . A A . 40 ARG HD2 1 1
1 526 1 1 32 ARG HD3 H 110.678 7.123 -4.275 1.00 . A A . 40 ARG HD3 1 1
1 527 1 1 32 ARG HE H 112.798 7.809 -5.893 1.00 . A A . 40 ARG HE 1 1
1 528 1 1 32 ARG HG2 H 112.746 6.103 -3.798 1.00 . A A . 40 ARG HG2 1 1
1 529 1 1 32 ARG HG3 H 112.886 5.441 -5.427 1.00 . A A . 40 ARG HG3 1 1
1 530 1 1 32 ARG HH11 H 109.307 7.975 -6.108 1.00 . A A . 40 ARG HH11 1 1
1 531 1 1 32 ARG HH12 H 109.314 9.371 -7.130 1.00 . A A . 40 ARG HH12 1 1
1 532 1 1 32 ARG HH21 H 112.801 9.649 -7.239 1.00 . A A . 40 ARG HH21 1 1
1 533 1 1 32 ARG HH22 H 111.297 10.322 -7.773 1.00 . A A . 40 ARG HH22 1 1
1 534 1 1 32 ARG N N 111.713 2.957 -2.204 1.00 . A A . 40 ARG N 1 1
1 535 1 1 32 ARG NE N 111.818 7.770 -5.892 1.00 . A A . 40 ARG NE 1 1
1 536 1 1 32 ARG NH1 N 109.812 8.677 -6.609 1.00 . A A . 40 ARG NH1 1 1
1 537 1 1 32 ARG NH2 N 111.801 9.631 -7.254 1.00 . A A . 40 ARG NH2 1 1
1 538 1 1 32 ARG O O 109.466 5.761 -2.370 1.00 . A A . 40 ARG O 1 1
1 539 1 1 33 HIS C C 107.728 4.089 0.096 1.00 . A A . 41 HIS C 1 1
1 540 1 1 33 HIS CA C 107.818 3.721 -1.388 1.00 . A A . 41 HIS CA 1 1
1 541 1 1 33 HIS CB C 107.100 2.404 -1.666 1.00 . A A . 41 HIS CB 1 1
1 542 1 1 33 HIS CD2 C 106.908 1.499 -4.090 1.00 . A A . 41 HIS CD2 1 1
1 543 1 1 33 HIS CE1 C 105.282 2.790 -4.788 1.00 . A A . 41 HIS CE1 1 1
1 544 1 1 33 HIS CG C 106.557 2.304 -3.059 1.00 . A A . 41 HIS CG 1 1
1 545 1 1 33 HIS H H 109.614 2.711 -1.741 1.00 . A A . 41 HIS H 1 1
1 546 1 1 33 HIS HA H 107.358 4.507 -1.968 1.00 . A A . 41 HIS HA 1 1
1 547 1 1 33 HIS HB2 H 107.795 1.587 -1.525 1.00 . A A . 41 HIS HB2 1 1
1 548 1 1 33 HIS HB3 H 106.287 2.296 -0.979 1.00 . A A . 41 HIS HB3 1 1
1 549 1 1 33 HIS HD1 H 105.065 3.792 -3.018 1.00 . A A . 41 HIS HD1 1 1
1 550 1 1 33 HIS HD2 H 107.679 0.742 -4.078 1.00 . A A . 41 HIS HD2 1 1
1 551 1 1 33 HIS HE1 H 104.533 3.252 -5.415 1.00 . A A . 41 HIS HE1 1 1
1 552 1 1 33 HIS HE2 H 106.187 1.466 -6.061 1.00 . A A . 41 HIS HE2 1 1
1 553 1 1 33 HIS N N 109.197 3.591 -1.806 1.00 . A A . 41 HIS N 1 1
1 554 1 1 33 HIS ND1 N 105.536 3.101 -3.530 1.00 . A A . 41 HIS ND1 1 1
1 555 1 1 33 HIS NE2 N 106.101 1.822 -5.152 1.00 . A A . 41 HIS NE2 1 1
1 556 1 1 33 HIS O O 106.648 4.401 0.598 1.00 . A A . 41 HIS O 1 1
1 557 1 1 34 LEU C C 109.014 5.919 2.366 1.00 . A A . 42 LEU C 1 1
1 558 1 1 34 LEU CA C 108.934 4.410 2.193 1.00 . A A . 42 LEU CA 1 1
1 559 1 1 34 LEU CB C 110.163 3.762 2.818 1.00 . A A . 42 LEU CB 1 1
1 560 1 1 34 LEU CD1 C 111.448 1.695 2.210 1.00 . A A . 42 LEU CD1 1 1
1 561 1 1 34 LEU CD2 C 109.940 1.715 4.186 1.00 . A A . 42 LEU CD2 1 1
1 562 1 1 34 LEU CG C 110.156 2.239 2.792 1.00 . A A . 42 LEU CG 1 1
1 563 1 1 34 LEU H H 109.701 3.810 0.341 1.00 . A A . 42 LEU H 1 1
1 564 1 1 34 LEU HA H 108.046 4.037 2.678 1.00 . A A . 42 LEU HA 1 1
1 565 1 1 34 LEU HB2 H 111.039 4.110 2.284 1.00 . A A . 42 LEU HB2 1 1
1 566 1 1 34 LEU HB3 H 110.232 4.084 3.848 1.00 . A A . 42 LEU HB3 1 1
1 567 1 1 34 LEU HD11 H 112.168 2.495 2.124 1.00 . A A . 42 LEU HD11 1 1
1 568 1 1 34 LEU HD12 H 111.251 1.283 1.232 1.00 . A A . 42 LEU HD12 1 1
1 569 1 1 34 LEU HD13 H 111.842 0.920 2.861 1.00 . A A . 42 LEU HD13 1 1
1 570 1 1 34 LEU HD21 H 109.116 2.244 4.637 1.00 . A A . 42 LEU HD21 1 1
1 571 1 1 34 LEU HD22 H 110.836 1.876 4.766 1.00 . A A . 42 LEU HD22 1 1
1 572 1 1 34 LEU HD23 H 109.716 0.663 4.141 1.00 . A A . 42 LEU HD23 1 1
1 573 1 1 34 LEU HG H 109.339 1.896 2.175 1.00 . A A . 42 LEU HG 1 1
1 574 1 1 34 LEU N N 108.873 4.066 0.787 1.00 . A A . 42 LEU N 1 1
1 575 1 1 34 LEU O O 109.639 6.615 1.562 1.00 . A A . 42 LEU O 1 1
1 576 1 1 35 SER C C 109.755 8.292 4.208 1.00 . A A . 43 SER C 1 1
1 577 1 1 35 SER CA C 108.386 7.849 3.704 1.00 . A A . 43 SER CA 1 1
1 578 1 1 35 SER CB C 107.305 8.195 4.734 1.00 . A A . 43 SER CB 1 1
1 579 1 1 35 SER H H 107.910 5.809 4.025 1.00 . A A . 43 SER H 1 1
1 580 1 1 35 SER HA H 108.171 8.369 2.782 1.00 . A A . 43 SER HA 1 1
1 581 1 1 35 SER HB2 H 107.234 9.270 4.829 1.00 . A A . 43 SER HB2 1 1
1 582 1 1 35 SER HB3 H 106.356 7.797 4.400 1.00 . A A . 43 SER HB3 1 1
1 583 1 1 35 SER HG H 107.135 6.818 6.118 1.00 . A A . 43 SER HG 1 1
1 584 1 1 35 SER N N 108.383 6.418 3.421 1.00 . A A . 43 SER N 1 1
1 585 1 1 35 SER O O 110.604 7.460 4.526 1.00 . A A . 43 SER O 1 1
1 586 1 1 35 SER OG O 107.610 7.644 6.005 1.00 . A A . 43 SER OG 1 1
1 587 1 1 36 ALA C C 111.616 9.567 6.112 1.00 . A A . 44 ALA C 1 1
1 588 1 1 36 ALA CA C 111.238 10.149 4.751 1.00 . A A . 44 ALA CA 1 1
1 589 1 1 36 ALA CB C 111.181 11.669 4.817 1.00 . A A . 44 ALA CB 1 1
1 590 1 1 36 ALA H H 109.248 10.219 4.011 1.00 . A A . 44 ALA H 1 1
1 591 1 1 36 ALA HA H 111.998 9.868 4.036 1.00 . A A . 44 ALA HA 1 1
1 592 1 1 36 ALA HB1 H 110.419 11.971 5.520 1.00 . A A . 44 ALA HB1 1 1
1 593 1 1 36 ALA HB2 H 110.946 12.063 3.839 1.00 . A A . 44 ALA HB2 1 1
1 594 1 1 36 ALA HB3 H 112.139 12.052 5.138 1.00 . A A . 44 ALA HB3 1 1
1 595 1 1 36 ALA N N 109.965 9.605 4.279 1.00 . A A . 44 ALA N 1 1
1 596 1 1 36 ALA O O 112.794 9.340 6.392 1.00 . A A . 44 ALA O 1 1
1 597 1 1 37 GLU C C 111.228 7.254 8.114 1.00 . A A . 45 GLU C 1 1
1 598 1 1 37 GLU CA C 110.833 8.717 8.265 1.00 . A A . 45 GLU CA 1 1
1 599 1 1 37 GLU CB C 109.585 8.815 9.160 1.00 . A A . 45 GLU CB 1 1
1 600 1 1 37 GLU CD C 107.382 9.964 9.630 1.00 . A A . 45 GLU CD 1 1
1 601 1 1 37 GLU CG C 108.470 9.692 8.609 1.00 . A A . 45 GLU CG 1 1
1 602 1 1 37 GLU H H 109.690 9.487 6.652 1.00 . A A . 45 GLU H 1 1
1 603 1 1 37 GLU HA H 111.647 9.252 8.730 1.00 . A A . 45 GLU HA 1 1
1 604 1 1 37 GLU HB2 H 109.185 7.823 9.304 1.00 . A A . 45 GLU HB2 1 1
1 605 1 1 37 GLU HB3 H 109.882 9.210 10.117 1.00 . A A . 45 GLU HB3 1 1
1 606 1 1 37 GLU HG2 H 108.892 10.635 8.295 1.00 . A A . 45 GLU HG2 1 1
1 607 1 1 37 GLU HG3 H 108.029 9.194 7.759 1.00 . A A . 45 GLU HG3 1 1
1 608 1 1 37 GLU N N 110.606 9.303 6.943 1.00 . A A . 45 GLU N 1 1
1 609 1 1 37 GLU O O 112.264 6.825 8.618 1.00 . A A . 45 GLU O 1 1
1 610 1 1 37 GLU OE1 O 107.497 10.963 10.370 1.00 . A A . 45 GLU OE1 1 1
1 611 1 1 37 GLU OE2 O 106.413 9.177 9.689 1.00 . A A . 45 GLU OE2 1 1
1 612 1 1 38 ASP C C 111.981 4.834 6.520 1.00 . A A . 46 ASP C 1 1
1 613 1 1 38 ASP CA C 110.619 5.077 7.170 1.00 . A A . 46 ASP CA 1 1
1 614 1 1 38 ASP CB C 109.515 4.493 6.281 1.00 . A A . 46 ASP CB 1 1
1 615 1 1 38 ASP CG C 108.195 4.322 7.011 1.00 . A A . 46 ASP CG 1 1
1 616 1 1 38 ASP H H 109.577 6.917 7.038 1.00 . A A . 46 ASP H 1 1
1 617 1 1 38 ASP HA H 110.597 4.576 8.126 1.00 . A A . 46 ASP HA 1 1
1 618 1 1 38 ASP HB2 H 109.354 5.153 5.439 1.00 . A A . 46 ASP HB2 1 1
1 619 1 1 38 ASP HB3 H 109.833 3.524 5.919 1.00 . A A . 46 ASP HB3 1 1
1 620 1 1 38 ASP N N 110.384 6.500 7.409 1.00 . A A . 46 ASP N 1 1
1 621 1 1 38 ASP O O 112.763 4.017 7.003 1.00 . A A . 46 ASP O 1 1
1 622 1 1 38 ASP OD1 O 108.194 3.738 8.117 1.00 . A A . 46 ASP OD1 1 1
1 623 1 1 38 ASP OD2 O 107.159 4.767 6.474 1.00 . A A . 46 ASP OD2 1 1
1 624 1 1 39 PHE C C 114.723 5.722 5.566 1.00 . A A . 47 PHE C 1 1
1 625 1 1 39 PHE CA C 113.513 5.376 4.700 1.00 . A A . 47 PHE CA 1 1
1 626 1 1 39 PHE CB C 113.517 6.238 3.442 1.00 . A A . 47 PHE CB 1 1
1 627 1 1 39 PHE CD1 C 114.344 4.458 1.915 1.00 . A A . 47 PHE CD1 1 1
1 628 1 1 39 PHE CD2 C 115.522 6.524 1.979 1.00 . A A . 47 PHE CD2 1 1
1 629 1 1 39 PHE CE1 C 115.239 3.973 0.981 1.00 . A A . 47 PHE CE1 1 1
1 630 1 1 39 PHE CE2 C 116.419 6.049 1.045 1.00 . A A . 47 PHE CE2 1 1
1 631 1 1 39 PHE CG C 114.479 5.735 2.419 1.00 . A A . 47 PHE CG 1 1
1 632 1 1 39 PHE CZ C 116.278 4.771 0.545 1.00 . A A . 47 PHE CZ 1 1
1 633 1 1 39 PHE H H 111.593 6.164 5.065 1.00 . A A . 47 PHE H 1 1
1 634 1 1 39 PHE HA H 113.589 4.341 4.406 1.00 . A A . 47 PHE HA 1 1
1 635 1 1 39 PHE HB2 H 112.528 6.238 3.004 1.00 . A A . 47 PHE HB2 1 1
1 636 1 1 39 PHE HB3 H 113.799 7.250 3.702 1.00 . A A . 47 PHE HB3 1 1
1 637 1 1 39 PHE HD1 H 113.523 3.838 2.263 1.00 . A A . 47 PHE HD1 1 1
1 638 1 1 39 PHE HD2 H 115.630 7.524 2.373 1.00 . A A . 47 PHE HD2 1 1
1 639 1 1 39 PHE HE1 H 115.126 2.972 0.591 1.00 . A A . 47 PHE HE1 1 1
1 640 1 1 39 PHE HE2 H 117.230 6.674 0.706 1.00 . A A . 47 PHE HE2 1 1
1 641 1 1 39 PHE HZ H 116.978 4.398 -0.186 1.00 . A A . 47 PHE HZ 1 1
1 642 1 1 39 PHE N N 112.256 5.534 5.416 1.00 . A A . 47 PHE N 1 1
1 643 1 1 39 PHE O O 115.622 4.901 5.733 1.00 . A A . 47 PHE O 1 1
1 644 1 1 40 SER C C 115.984 6.547 8.229 1.00 . A A . 48 SER C 1 1
1 645 1 1 40 SER CA C 115.869 7.376 6.939 1.00 . A A . 48 SER CA 1 1
1 646 1 1 40 SER CB C 115.728 8.862 7.284 1.00 . A A . 48 SER CB 1 1
1 647 1 1 40 SER H H 114.012 7.558 5.930 1.00 . A A . 48 SER H 1 1
1 648 1 1 40 SER HA H 116.772 7.239 6.359 1.00 . A A . 48 SER HA 1 1
1 649 1 1 40 SER HB2 H 115.317 9.388 6.436 1.00 . A A . 48 SER HB2 1 1
1 650 1 1 40 SER HB3 H 115.067 8.972 8.131 1.00 . A A . 48 SER HB3 1 1
1 651 1 1 40 SER HG H 117.131 9.373 8.554 1.00 . A A . 48 SER HG 1 1
1 652 1 1 40 SER N N 114.751 6.939 6.104 1.00 . A A . 48 SER N 1 1
1 653 1 1 40 SER O O 117.003 6.606 8.917 1.00 . A A . 48 SER O 1 1
1 654 1 1 40 SER OG O 116.985 9.432 7.607 1.00 . A A . 48 SER OG 1 1
1 655 1 1 41 ARG C C 115.453 3.535 9.452 1.00 . A A . 49 ARG C 1 1
1 656 1 1 41 ARG CA C 114.933 4.944 9.752 1.00 . A A . 49 ARG CA 1 1
1 657 1 1 41 ARG CB C 113.512 4.871 10.326 1.00 . A A . 49 ARG CB 1 1
1 658 1 1 41 ARG CD C 113.614 4.661 12.830 1.00 . A A . 49 ARG CD 1 1
1 659 1 1 41 ARG CG C 113.366 3.936 11.517 1.00 . A A . 49 ARG CG 1 1
1 660 1 1 41 ARG CZ C 113.106 4.311 15.226 1.00 . A A . 49 ARG CZ 1 1
1 661 1 1 41 ARG H H 114.153 5.769 7.969 1.00 . A A . 49 ARG H 1 1
1 662 1 1 41 ARG HA H 115.581 5.407 10.481 1.00 . A A . 49 ARG HA 1 1
1 663 1 1 41 ARG HB2 H 113.213 5.861 10.637 1.00 . A A . 49 ARG HB2 1 1
1 664 1 1 41 ARG HB3 H 112.842 4.533 9.548 1.00 . A A . 49 ARG HB3 1 1
1 665 1 1 41 ARG HD2 H 114.661 4.927 12.888 1.00 . A A . 49 ARG HD2 1 1
1 666 1 1 41 ARG HD3 H 113.011 5.559 12.849 1.00 . A A . 49 ARG HD3 1 1
1 667 1 1 41 ARG HE H 113.157 2.872 13.838 1.00 . A A . 49 ARG HE 1 1
1 668 1 1 41 ARG HG2 H 112.363 3.535 11.522 1.00 . A A . 49 ARG HG2 1 1
1 669 1 1 41 ARG HG3 H 114.077 3.129 11.420 1.00 . A A . 49 ARG HG3 1 1
1 670 1 1 41 ARG HH11 H 113.488 6.241 14.737 1.00 . A A . 49 ARG HH11 1 1
1 671 1 1 41 ARG HH12 H 113.126 5.957 16.406 1.00 . A A . 49 ARG HH12 1 1
1 672 1 1 41 ARG HH21 H 112.683 2.506 16.038 1.00 . A A . 49 ARG HH21 1 1
1 673 1 1 41 ARG HH22 H 112.670 3.838 17.145 1.00 . A A . 49 ARG HH22 1 1
1 674 1 1 41 ARG N N 114.939 5.777 8.551 1.00 . A A . 49 ARG N 1 1
1 675 1 1 41 ARG NE N 113.271 3.834 13.989 1.00 . A A . 49 ARG NE 1 1
1 676 1 1 41 ARG NH1 N 113.252 5.610 15.476 1.00 . A A . 49 ARG NH1 1 1
1 677 1 1 41 ARG NH2 N 112.794 3.484 16.218 1.00 . A A . 49 ARG NH2 1 1
1 678 1 1 41 ARG O O 116.214 2.968 10.237 1.00 . A A . 49 ARG O 1 1
1 679 1 1 42 VAL C C 116.775 1.631 7.174 1.00 . A A . 50 VAL C 1 1
1 680 1 1 42 VAL CA C 115.437 1.628 7.917 1.00 . A A . 50 VAL CA 1 1
1 681 1 1 42 VAL CB C 114.383 0.960 7.001 1.00 . A A . 50 VAL CB 1 1
1 682 1 1 42 VAL CG1 C 114.673 -0.521 6.835 1.00 . A A . 50 VAL CG1 1 1
1 683 1 1 42 VAL CG2 C 112.973 1.158 7.531 1.00 . A A . 50 VAL CG2 1 1
1 684 1 1 42 VAL H H 114.415 3.477 7.739 1.00 . A A . 50 VAL H 1 1
1 685 1 1 42 VAL HA H 115.534 1.030 8.810 1.00 . A A . 50 VAL HA 1 1
1 686 1 1 42 VAL HB H 114.443 1.423 6.026 1.00 . A A . 50 VAL HB 1 1
1 687 1 1 42 VAL HG11 H 115.740 -0.679 6.815 1.00 . A A . 50 VAL HG11 1 1
1 688 1 1 42 VAL HG12 H 114.239 -0.869 5.909 1.00 . A A . 50 VAL HG12 1 1
1 689 1 1 42 VAL HG13 H 114.244 -1.067 7.661 1.00 . A A . 50 VAL HG13 1 1
1 690 1 1 42 VAL HG21 H 112.715 0.336 8.181 1.00 . A A . 50 VAL HG21 1 1
1 691 1 1 42 VAL HG22 H 112.283 1.190 6.700 1.00 . A A . 50 VAL HG22 1 1
1 692 1 1 42 VAL HG23 H 112.918 2.084 8.082 1.00 . A A . 50 VAL HG23 1 1
1 693 1 1 42 VAL N N 115.027 2.975 8.318 1.00 . A A . 50 VAL N 1 1
1 694 1 1 42 VAL O O 117.544 0.673 7.271 1.00 . A A . 50 VAL O 1 1
1 695 1 1 43 PHE C C 119.267 3.774 6.229 1.00 . A A . 51 PHE C 1 1
1 696 1 1 43 PHE CA C 118.263 2.790 5.623 1.00 . A A . 51 PHE CA 1 1
1 697 1 1 43 PHE CB C 117.930 3.212 4.189 1.00 . A A . 51 PHE CB 1 1
1 698 1 1 43 PHE CD1 C 115.565 2.430 3.826 1.00 . A A . 51 PHE CD1 1 1
1 699 1 1 43 PHE CD2 C 117.300 1.420 2.548 1.00 . A A . 51 PHE CD2 1 1
1 700 1 1 43 PHE CE1 C 114.633 1.633 3.194 1.00 . A A . 51 PHE CE1 1 1
1 701 1 1 43 PHE CE2 C 116.372 0.624 1.910 1.00 . A A . 51 PHE CE2 1 1
1 702 1 1 43 PHE CG C 116.911 2.333 3.511 1.00 . A A . 51 PHE CG 1 1
1 703 1 1 43 PHE CZ C 115.037 0.732 2.234 1.00 . A A . 51 PHE CZ 1 1
1 704 1 1 43 PHE H H 116.374 3.416 6.352 1.00 . A A . 51 PHE H 1 1
1 705 1 1 43 PHE HA H 118.716 1.811 5.597 1.00 . A A . 51 PHE HA 1 1
1 706 1 1 43 PHE HB2 H 117.539 4.220 4.201 1.00 . A A . 51 PHE HB2 1 1
1 707 1 1 43 PHE HB3 H 118.835 3.187 3.597 1.00 . A A . 51 PHE HB3 1 1
1 708 1 1 43 PHE HD1 H 115.245 3.133 4.575 1.00 . A A . 51 PHE HD1 1 1
1 709 1 1 43 PHE HD2 H 118.342 1.333 2.294 1.00 . A A . 51 PHE HD2 1 1
1 710 1 1 43 PHE HE1 H 113.588 1.719 3.450 1.00 . A A . 51 PHE HE1 1 1
1 711 1 1 43 PHE HE2 H 116.691 -0.084 1.159 1.00 . A A . 51 PHE HE2 1 1
1 712 1 1 43 PHE HZ H 114.310 0.116 1.732 1.00 . A A . 51 PHE HZ 1 1
1 713 1 1 43 PHE N N 117.034 2.691 6.409 1.00 . A A . 51 PHE N 1 1
1 714 1 1 43 PHE O O 120.475 3.544 6.162 1.00 . A A . 51 PHE O 1 1
1 715 1 1 44 ALA C C 120.248 6.812 6.326 1.00 . A A . 52 ALA C 1 1
1 716 1 1 44 ALA CA C 119.618 5.914 7.398 1.00 . A A . 52 ALA CA 1 1
1 717 1 1 44 ALA CB C 120.702 5.284 8.259 1.00 . A A . 52 ALA CB 1 1
1 718 1 1 44 ALA H H 117.793 5.008 6.800 1.00 . A A . 52 ALA H 1 1
1 719 1 1 44 ALA HA H 118.997 6.524 8.037 1.00 . A A . 52 ALA HA 1 1
1 720 1 1 44 ALA HB1 H 121.506 4.948 7.623 1.00 . A A . 52 ALA HB1 1 1
1 721 1 1 44 ALA HB2 H 120.292 4.443 8.799 1.00 . A A . 52 ALA HB2 1 1
1 722 1 1 44 ALA HB3 H 121.077 6.015 8.959 1.00 . A A . 52 ALA HB3 1 1
1 723 1 1 44 ALA N N 118.763 4.878 6.798 1.00 . A A . 52 ALA N 1 1
1 724 1 1 44 ALA O O 121.194 7.554 6.599 1.00 . A A . 52 ALA O 1 1
1 725 1 1 45 MET C C 119.020 8.138 3.235 1.00 . A A . 53 MET C 1 1
1 726 1 1 45 MET CA C 120.194 7.524 3.978 1.00 . A A . 53 MET CA 1 1
1 727 1 1 45 MET CB C 121.043 6.658 3.043 1.00 . A A . 53 MET CB 1 1
1 728 1 1 45 MET CE C 119.888 5.338 0.624 1.00 . A A . 53 MET CE 1 1
1 729 1 1 45 MET CG C 120.811 5.163 3.202 1.00 . A A . 53 MET CG 1 1
1 730 1 1 45 MET H H 118.961 6.126 4.964 1.00 . A A . 53 MET H 1 1
1 731 1 1 45 MET HA H 120.807 8.328 4.348 1.00 . A A . 53 MET HA 1 1
1 732 1 1 45 MET HB2 H 120.821 6.931 2.022 1.00 . A A . 53 MET HB2 1 1
1 733 1 1 45 MET HB3 H 122.089 6.859 3.241 1.00 . A A . 53 MET HB3 1 1
1 734 1 1 45 MET HE1 H 118.990 5.598 1.166 1.00 . A A . 53 MET HE1 1 1
1 735 1 1 45 MET HE2 H 119.629 4.819 -0.281 1.00 . A A . 53 MET HE2 1 1
1 736 1 1 45 MET HE3 H 120.432 6.236 0.376 1.00 . A A . 53 MET HE3 1 1
1 737 1 1 45 MET HG2 H 121.560 4.763 3.871 1.00 . A A . 53 MET HG2 1 1
1 738 1 1 45 MET HG3 H 119.828 5.007 3.623 1.00 . A A . 53 MET HG3 1 1
1 739 1 1 45 MET N N 119.712 6.735 5.110 1.00 . A A . 53 MET N 1 1
1 740 1 1 45 MET O O 117.884 7.672 3.346 1.00 . A A . 53 MET O 1 1
1 741 1 1 45 MET SD S 120.909 4.283 1.641 1.00 . A A . 53 MET SD 1 1
1 742 1 1 46 SER C C 117.778 9.097 0.565 1.00 . A A . 54 SER C 1 1
1 743 1 1 46 SER CA C 118.277 9.914 1.751 1.00 . A A . 54 SER CA 1 1
1 744 1 1 46 SER CB C 118.850 11.236 1.242 1.00 . A A . 54 SER CB 1 1
1 745 1 1 46 SER H H 120.224 9.529 2.471 1.00 . A A . 54 SER H 1 1
1 746 1 1 46 SER HA H 117.453 10.119 2.416 1.00 . A A . 54 SER HA 1 1
1 747 1 1 46 SER HB2 H 119.814 11.047 0.780 1.00 . A A . 54 SER HB2 1 1
1 748 1 1 46 SER HB3 H 118.175 11.662 0.511 1.00 . A A . 54 SER HB3 1 1
1 749 1 1 46 SER HG H 118.239 12.706 2.384 1.00 . A A . 54 SER HG 1 1
1 750 1 1 46 SER N N 119.301 9.201 2.499 1.00 . A A . 54 SER N 1 1
1 751 1 1 46 SER O O 118.553 8.391 -0.077 1.00 . A A . 54 SER O 1 1
1 752 1 1 46 SER OG O 119.025 12.161 2.301 1.00 . A A . 54 SER OG 1 1
1 753 1 1 47 PRO C C 116.726 8.712 -2.158 1.00 . A A . 55 PRO C 1 1
1 754 1 1 47 PRO CA C 115.896 8.481 -0.898 1.00 . A A . 55 PRO CA 1 1
1 755 1 1 47 PRO CB C 114.501 9.094 -1.038 1.00 . A A . 55 PRO CB 1 1
1 756 1 1 47 PRO CD C 115.474 10.018 0.949 1.00 . A A . 55 PRO CD 1 1
1 757 1 1 47 PRO CG C 114.169 9.596 0.327 1.00 . A A . 55 PRO CG 1 1
1 758 1 1 47 PRO HA H 115.821 7.421 -0.709 1.00 . A A . 55 PRO HA 1 1
1 759 1 1 47 PRO HB2 H 114.528 9.898 -1.760 1.00 . A A . 55 PRO HB2 1 1
1 760 1 1 47 PRO HB3 H 113.802 8.337 -1.360 1.00 . A A . 55 PRO HB3 1 1
1 761 1 1 47 PRO HD2 H 115.650 11.070 0.781 1.00 . A A . 55 PRO HD2 1 1
1 762 1 1 47 PRO HD3 H 115.475 9.797 2.010 1.00 . A A . 55 PRO HD3 1 1
1 763 1 1 47 PRO HG2 H 113.499 10.441 0.253 1.00 . A A . 55 PRO HG2 1 1
1 764 1 1 47 PRO HG3 H 113.716 8.804 0.908 1.00 . A A . 55 PRO HG3 1 1
1 765 1 1 47 PRO N N 116.473 9.196 0.243 1.00 . A A . 55 PRO N 1 1
1 766 1 1 47 PRO O O 116.897 7.807 -2.978 1.00 . A A . 55 PRO O 1 1
1 767 1 1 48 GLU C C 119.489 9.595 -3.256 1.00 . A A . 56 GLU C 1 1
1 768 1 1 48 GLU CA C 118.130 10.279 -3.404 1.00 . A A . 56 GLU CA 1 1
1 769 1 1 48 GLU CB C 118.303 11.801 -3.492 1.00 . A A . 56 GLU CB 1 1
1 770 1 1 48 GLU CD C 119.425 13.880 -2.589 1.00 . A A . 56 GLU CD 1 1
1 771 1 1 48 GLU CG C 119.286 12.374 -2.480 1.00 . A A . 56 GLU CG 1 1
1 772 1 1 48 GLU H H 117.122 10.590 -1.574 1.00 . A A . 56 GLU H 1 1
1 773 1 1 48 GLU HA H 117.655 9.923 -4.307 1.00 . A A . 56 GLU HA 1 1
1 774 1 1 48 GLU HB2 H 118.654 12.054 -4.484 1.00 . A A . 56 GLU HB2 1 1
1 775 1 1 48 GLU HB3 H 117.341 12.267 -3.328 1.00 . A A . 56 GLU HB3 1 1
1 776 1 1 48 GLU HG2 H 118.939 12.132 -1.484 1.00 . A A . 56 GLU HG2 1 1
1 777 1 1 48 GLU HG3 H 120.256 11.924 -2.645 1.00 . A A . 56 GLU HG3 1 1
1 778 1 1 48 GLU N N 117.275 9.926 -2.278 1.00 . A A . 56 GLU N 1 1
1 779 1 1 48 GLU O O 120.091 9.176 -4.247 1.00 . A A . 56 GLU O 1 1
1 780 1 1 48 GLU OE1 O 120.251 14.342 -3.405 1.00 . A A . 56 GLU OE1 1 1
1 781 1 1 48 GLU OE2 O 118.709 14.597 -1.860 1.00 . A A . 56 GLU OE2 1 1
1 782 1 1 49 GLU C C 121.271 7.430 -2.362 1.00 . A A . 57 GLU C 1 1
1 783 1 1 49 GLU CA C 121.232 8.820 -1.717 1.00 . A A . 57 GLU CA 1 1
1 784 1 1 49 GLU CB C 121.497 8.725 -0.193 1.00 . A A . 57 GLU CB 1 1
1 785 1 1 49 GLU CD C 122.760 9.636 1.797 1.00 . A A . 57 GLU CD 1 1
1 786 1 1 49 GLU CG C 122.448 9.794 0.321 1.00 . A A . 57 GLU CG 1 1
1 787 1 1 49 GLU H H 119.423 9.818 -1.258 1.00 . A A . 57 GLU H 1 1
1 788 1 1 49 GLU HA H 122.009 9.423 -2.166 1.00 . A A . 57 GLU HA 1 1
1 789 1 1 49 GLU HB2 H 120.565 8.816 0.360 1.00 . A A . 57 GLU HB2 1 1
1 790 1 1 49 GLU HB3 H 121.933 7.764 0.022 1.00 . A A . 57 GLU HB3 1 1
1 791 1 1 49 GLU HG2 H 123.372 9.733 -0.235 1.00 . A A . 57 GLU HG2 1 1
1 792 1 1 49 GLU HG3 H 121.998 10.763 0.164 1.00 . A A . 57 GLU HG3 1 1
1 793 1 1 49 GLU N N 119.957 9.471 -2.002 1.00 . A A . 57 GLU N 1 1
1 794 1 1 49 GLU O O 122.169 7.143 -3.153 1.00 . A A . 57 GLU O 1 1
1 795 1 1 49 GLU OE1 O 123.641 8.816 2.134 1.00 . A A . 57 GLU OE1 1 1
1 796 1 1 49 GLU OE2 O 122.122 10.329 2.616 1.00 . A A . 57 GLU OE2 1 1
1 797 1 1 50 PHE C C 120.465 5.199 -4.092 1.00 . A A . 58 PHE C 1 1
1 798 1 1 50 PHE CA C 120.161 5.226 -2.594 1.00 . A A . 58 PHE CA 1 1
1 799 1 1 50 PHE CB C 118.739 4.691 -2.350 1.00 . A A . 58 PHE CB 1 1
1 800 1 1 50 PHE CD1 C 118.683 2.306 -3.132 1.00 . A A . 58 PHE CD1 1 1
1 801 1 1 50 PHE CD2 C 118.527 2.729 -0.792 1.00 . A A . 58 PHE CD2 1 1
1 802 1 1 50 PHE CE1 C 118.590 0.947 -2.891 1.00 . A A . 58 PHE CE1 1 1
1 803 1 1 50 PHE CE2 C 118.433 1.378 -0.547 1.00 . A A . 58 PHE CE2 1 1
1 804 1 1 50 PHE CG C 118.654 3.212 -2.086 1.00 . A A . 58 PHE CG 1 1
1 805 1 1 50 PHE CZ C 118.465 0.484 -1.595 1.00 . A A . 58 PHE CZ 1 1
1 806 1 1 50 PHE H H 119.576 6.901 -1.415 1.00 . A A . 58 PHE H 1 1
1 807 1 1 50 PHE HA H 120.881 4.591 -2.083 1.00 . A A . 58 PHE HA 1 1
1 808 1 1 50 PHE HB2 H 118.317 5.199 -1.494 1.00 . A A . 58 PHE HB2 1 1
1 809 1 1 50 PHE HB3 H 118.132 4.907 -3.221 1.00 . A A . 58 PHE HB3 1 1
1 810 1 1 50 PHE HD1 H 118.781 2.669 -4.145 1.00 . A A . 58 PHE HD1 1 1
1 811 1 1 50 PHE HD2 H 118.499 3.422 0.033 1.00 . A A . 58 PHE HD2 1 1
1 812 1 1 50 PHE HE1 H 118.614 0.249 -3.714 1.00 . A A . 58 PHE HE1 1 1
1 813 1 1 50 PHE HE2 H 118.338 1.019 0.466 1.00 . A A . 58 PHE HE2 1 1
1 814 1 1 50 PHE HZ H 118.391 -0.576 -1.400 1.00 . A A . 58 PHE HZ 1 1
1 815 1 1 50 PHE N N 120.273 6.590 -2.039 1.00 . A A . 58 PHE N 1 1
1 816 1 1 50 PHE O O 121.353 4.469 -4.536 1.00 . A A . 58 PHE O 1 1
1 817 1 1 51 GLY C C 121.355 6.439 -6.678 1.00 . A A . 59 GLY C 1 1
1 818 1 1 51 GLY CA C 119.932 6.050 -6.304 1.00 . A A . 59 GLY CA 1 1
1 819 1 1 51 GLY H H 119.030 6.552 -4.453 1.00 . A A . 59 GLY H 1 1
1 820 1 1 51 GLY HA2 H 119.715 5.079 -6.724 1.00 . A A . 59 GLY HA2 1 1
1 821 1 1 51 GLY HA3 H 119.251 6.773 -6.728 1.00 . A A . 59 GLY HA3 1 1
1 822 1 1 51 GLY N N 119.724 5.996 -4.865 1.00 . A A . 59 GLY N 1 1
1 823 1 1 51 GLY O O 121.877 5.988 -7.698 1.00 . A A . 59 GLY O 1 1
1 824 1 1 52 LYS C C 124.384 6.820 -5.392 1.00 . A A . 60 LYS C 1 1
1 825 1 1 52 LYS CA C 123.351 7.725 -6.083 1.00 . A A . 60 LYS CA 1 1
1 826 1 1 52 LYS CB C 123.522 9.167 -5.597 1.00 . A A . 60 LYS CB 1 1
1 827 1 1 52 LYS CD C 122.766 11.559 -5.747 1.00 . A A . 60 LYS CD 1 1
1 828 1 1 52 LYS CE C 122.181 12.620 -6.665 1.00 . A A . 60 LYS CE 1 1
1 829 1 1 52 LYS CG C 122.684 10.174 -6.369 1.00 . A A . 60 LYS CG 1 1
1 830 1 1 52 LYS H H 121.509 7.595 -5.049 1.00 . A A . 60 LYS H 1 1
1 831 1 1 52 LYS HA H 123.527 7.695 -7.147 1.00 . A A . 60 LYS HA 1 1
1 832 1 1 52 LYS HB2 H 123.237 9.220 -4.555 1.00 . A A . 60 LYS HB2 1 1
1 833 1 1 52 LYS HB3 H 124.563 9.447 -5.695 1.00 . A A . 60 LYS HB3 1 1
1 834 1 1 52 LYS HD2 H 122.216 11.558 -4.818 1.00 . A A . 60 LYS HD2 1 1
1 835 1 1 52 LYS HD3 H 123.803 11.795 -5.553 1.00 . A A . 60 LYS HD3 1 1
1 836 1 1 52 LYS HE2 H 122.348 12.324 -7.690 1.00 . A A . 60 LYS HE2 1 1
1 837 1 1 52 LYS HE3 H 121.119 12.691 -6.481 1.00 . A A . 60 LYS HE3 1 1
1 838 1 1 52 LYS HG2 H 123.048 10.226 -7.387 1.00 . A A . 60 LYS HG2 1 1
1 839 1 1 52 LYS HG3 H 121.652 9.848 -6.367 1.00 . A A . 60 LYS HG3 1 1
1 840 1 1 52 LYS HZ1 H 122.390 14.654 -7.093 1.00 . A A . 60 LYS HZ1 1 1
1 841 1 1 52 LYS HZ2 H 123.827 13.906 -6.608 1.00 . A A . 60 LYS HZ2 1 1
1 842 1 1 52 LYS HZ3 H 122.635 14.268 -5.463 1.00 . A A . 60 LYS HZ3 1 1
1 843 1 1 52 LYS N N 121.981 7.274 -5.846 1.00 . A A . 60 LYS N 1 1
1 844 1 1 52 LYS NZ N 122.802 13.955 -6.442 1.00 . A A . 60 LYS NZ 1 1
1 845 1 1 52 LYS O O 125.585 7.089 -5.461 1.00 . A A . 60 LYS O 1 1
1 846 1 1 53 LEU C C 125.436 3.866 -5.071 1.00 . A A . 61 LEU C 1 1
1 847 1 1 53 LEU CA C 124.805 4.826 -4.052 1.00 . A A . 61 LEU CA 1 1
1 848 1 1 53 LEU CB C 124.001 4.080 -2.968 1.00 . A A . 61 LEU CB 1 1
1 849 1 1 53 LEU CD1 C 122.962 4.078 -0.704 1.00 . A A . 61 LEU CD1 1 1
1 850 1 1 53 LEU CD2 C 124.552 5.902 -1.323 1.00 . A A . 61 LEU CD2 1 1
1 851 1 1 53 LEU CG C 123.475 4.950 -1.828 1.00 . A A . 61 LEU CG 1 1
1 852 1 1 53 LEU H H 122.969 5.563 -4.704 1.00 . A A . 61 LEU H 1 1
1 853 1 1 53 LEU HA H 125.588 5.400 -3.581 1.00 . A A . 61 LEU HA 1 1
1 854 1 1 53 LEU HB2 H 123.155 3.603 -3.443 1.00 . A A . 61 LEU HB2 1 1
1 855 1 1 53 LEU HB3 H 124.619 3.320 -2.532 1.00 . A A . 61 LEU HB3 1 1
1 856 1 1 53 LEU HD11 H 123.695 3.321 -0.471 1.00 . A A . 61 LEU HD11 1 1
1 857 1 1 53 LEU HD12 H 122.042 3.607 -1.014 1.00 . A A . 61 LEU HD12 1 1
1 858 1 1 53 LEU HD13 H 122.781 4.686 0.169 1.00 . A A . 61 LEU HD13 1 1
1 859 1 1 53 LEU HD21 H 124.243 6.328 -0.379 1.00 . A A . 61 LEU HD21 1 1
1 860 1 1 53 LEU HD22 H 124.700 6.693 -2.043 1.00 . A A . 61 LEU HD22 1 1
1 861 1 1 53 LEU HD23 H 125.477 5.361 -1.188 1.00 . A A . 61 LEU HD23 1 1
1 862 1 1 53 LEU HG H 122.650 5.535 -2.186 1.00 . A A . 61 LEU HG 1 1
1 863 1 1 53 LEU N N 123.923 5.747 -4.732 1.00 . A A . 61 LEU N 1 1
1 864 1 1 53 LEU O O 125.772 4.272 -6.186 1.00 . A A . 61 LEU O 1 1
1 865 1 1 54 ALA C C 125.299 0.352 -5.657 1.00 . A A . 62 ALA C 1 1
1 866 1 1 54 ALA CA C 126.181 1.596 -5.570 1.00 . A A . 62 ALA CA 1 1
1 867 1 1 54 ALA CB C 127.580 1.235 -5.096 1.00 . A A . 62 ALA CB 1 1
1 868 1 1 54 ALA H H 125.300 2.349 -3.806 1.00 . A A . 62 ALA H 1 1
1 869 1 1 54 ALA HA H 126.266 2.028 -6.557 1.00 . A A . 62 ALA HA 1 1
1 870 1 1 54 ALA HB1 H 127.515 0.637 -4.201 1.00 . A A . 62 ALA HB1 1 1
1 871 1 1 54 ALA HB2 H 128.133 2.138 -4.886 1.00 . A A . 62 ALA HB2 1 1
1 872 1 1 54 ALA HB3 H 128.086 0.674 -5.868 1.00 . A A . 62 ALA HB3 1 1
1 873 1 1 54 ALA N N 125.594 2.607 -4.691 1.00 . A A . 62 ALA N 1 1
1 874 1 1 54 ALA O O 124.354 0.198 -4.890 1.00 . A A . 62 ALA O 1 1
1 875 1 1 55 LEU C C 124.979 -2.724 -5.602 1.00 . A A . 63 LEU C 1 1
1 876 1 1 55 LEU CA C 124.846 -1.770 -6.785 1.00 . A A . 63 LEU CA 1 1
1 877 1 1 55 LEU CB C 125.295 -2.480 -8.056 1.00 . A A . 63 LEU CB 1 1
1 878 1 1 55 LEU CD1 C 123.930 -3.209 -10.031 1.00 . A A . 63 LEU CD1 1 1
1 879 1 1 55 LEU CD2 C 124.900 -4.915 -8.476 1.00 . A A . 63 LEU CD2 1 1
1 880 1 1 55 LEU CG C 124.309 -3.518 -8.592 1.00 . A A . 63 LEU CG 1 1
1 881 1 1 55 LEU H H 126.383 -0.360 -7.179 1.00 . A A . 63 LEU H 1 1
1 882 1 1 55 LEU HA H 123.806 -1.497 -6.884 1.00 . A A . 63 LEU HA 1 1
1 883 1 1 55 LEU HB2 H 125.459 -1.733 -8.815 1.00 . A A . 63 LEU HB2 1 1
1 884 1 1 55 LEU HB3 H 126.234 -2.979 -7.851 1.00 . A A . 63 LEU HB3 1 1
1 885 1 1 55 LEU HD11 H 124.813 -3.237 -10.652 1.00 . A A . 63 LEU HD11 1 1
1 886 1 1 55 LEU HD12 H 123.485 -2.226 -10.082 1.00 . A A . 63 LEU HD12 1 1
1 887 1 1 55 LEU HD13 H 123.219 -3.943 -10.381 1.00 . A A . 63 LEU HD13 1 1
1 888 1 1 55 LEU HD21 H 124.102 -5.642 -8.443 1.00 . A A . 63 LEU HD21 1 1
1 889 1 1 55 LEU HD22 H 125.487 -4.982 -7.570 1.00 . A A . 63 LEU HD22 1 1
1 890 1 1 55 LEU HD23 H 125.532 -5.112 -9.329 1.00 . A A . 63 LEU HD23 1 1
1 891 1 1 55 LEU HG H 123.408 -3.486 -7.998 1.00 . A A . 63 LEU HG 1 1
1 892 1 1 55 LEU N N 125.615 -0.536 -6.596 1.00 . A A . 63 LEU N 1 1
1 893 1 1 55 LEU O O 124.052 -3.473 -5.303 1.00 . A A . 63 LEU O 1 1
1 894 1 1 56 TRP C C 125.752 -2.838 -2.557 1.00 . A A . 64 TRP C 1 1
1 895 1 1 56 TRP CA C 126.355 -3.516 -3.775 1.00 . A A . 64 TRP CA 1 1
1 896 1 1 56 TRP CB C 127.857 -3.708 -3.627 1.00 . A A . 64 TRP CB 1 1
1 897 1 1 56 TRP CD1 C 129.186 -1.820 -4.731 1.00 . A A . 64 TRP CD1 1 1
1 898 1 1 56 TRP CD2 C 128.679 -1.504 -2.610 1.00 . A A . 64 TRP CD2 1 1
1 899 1 1 56 TRP CE2 C 129.407 -0.398 -3.033 1.00 . A A . 64 TRP CE2 1 1
1 900 1 1 56 TRP CE3 C 128.225 -1.562 -1.332 1.00 . A A . 64 TRP CE3 1 1
1 901 1 1 56 TRP CG C 128.576 -2.404 -3.675 1.00 . A A . 64 TRP CG 1 1
1 902 1 1 56 TRP CH2 C 129.235 0.582 -0.906 1.00 . A A . 64 TRP CH2 1 1
1 903 1 1 56 TRP CZ2 C 129.692 0.661 -2.175 1.00 . A A . 64 TRP CZ2 1 1
1 904 1 1 56 TRP CZ3 C 128.501 -0.511 -0.479 1.00 . A A . 64 TRP CZ3 1 1
1 905 1 1 56 TRP H H 126.816 -2.048 -5.177 1.00 . A A . 64 TRP H 1 1
1 906 1 1 56 TRP HA H 125.882 -4.460 -3.926 1.00 . A A . 64 TRP HA 1 1
1 907 1 1 56 TRP HB2 H 128.069 -4.181 -2.677 1.00 . A A . 64 TRP HB2 1 1
1 908 1 1 56 TRP HB3 H 128.223 -4.328 -4.434 1.00 . A A . 64 TRP HB3 1 1
1 909 1 1 56 TRP HD1 H 129.241 -2.254 -5.705 1.00 . A A . 64 TRP HD1 1 1
1 910 1 1 56 TRP HE1 H 130.197 -0.003 -4.931 1.00 . A A . 64 TRP HE1 1 1
1 911 1 1 56 TRP HE3 H 127.629 -2.407 -1.030 1.00 . A A . 64 TRP HE3 1 1
1 912 1 1 56 TRP HH2 H 129.429 1.382 -0.207 1.00 . A A . 64 TRP HH2 1 1
1 913 1 1 56 TRP HZ2 H 130.249 1.507 -2.475 1.00 . A A . 64 TRP HZ2 1 1
1 914 1 1 56 TRP HZ3 H 128.167 -0.526 0.522 1.00 . A A . 64 TRP HZ3 1 1
1 915 1 1 56 TRP N N 126.116 -2.680 -4.923 1.00 . A A . 64 TRP N 1 1
1 916 1 1 56 TRP NE1 N 129.705 -0.607 -4.354 1.00 . A A . 64 TRP NE1 1 1
1 917 1 1 56 TRP O O 125.250 -3.493 -1.644 1.00 . A A . 64 TRP O 1 1
1 918 1 1 57 LYS C C 123.706 -0.815 -1.524 1.00 . A A . 65 LYS C 1 1
1 919 1 1 57 LYS CA C 125.223 -0.696 -1.508 1.00 . A A . 65 LYS CA 1 1
1 920 1 1 57 LYS CB C 125.641 0.769 -1.656 1.00 . A A . 65 LYS CB 1 1
1 921 1 1 57 LYS CD C 126.550 2.781 -0.458 1.00 . A A . 65 LYS CD 1 1
1 922 1 1 57 LYS CE C 126.520 3.598 0.824 1.00 . A A . 65 LYS CE 1 1
1 923 1 1 57 LYS CG C 125.717 1.516 -0.334 1.00 . A A . 65 LYS CG 1 1
1 924 1 1 57 LYS H H 126.192 -1.056 -3.363 1.00 . A A . 65 LYS H 1 1
1 925 1 1 57 LYS HA H 125.597 -1.079 -0.570 1.00 . A A . 65 LYS HA 1 1
1 926 1 1 57 LYS HB2 H 126.616 0.809 -2.124 1.00 . A A . 65 LYS HB2 1 1
1 927 1 1 57 LYS HB3 H 124.924 1.274 -2.288 1.00 . A A . 65 LYS HB3 1 1
1 928 1 1 57 LYS HD2 H 127.573 2.506 -0.674 1.00 . A A . 65 LYS HD2 1 1
1 929 1 1 57 LYS HD3 H 126.155 3.382 -1.267 1.00 . A A . 65 LYS HD3 1 1
1 930 1 1 57 LYS HE2 H 126.789 4.621 0.591 1.00 . A A . 65 LYS HE2 1 1
1 931 1 1 57 LYS HE3 H 125.516 3.570 1.232 1.00 . A A . 65 LYS HE3 1 1
1 932 1 1 57 LYS HG2 H 124.716 1.784 -0.025 1.00 . A A . 65 LYS HG2 1 1
1 933 1 1 57 LYS HG3 H 126.168 0.869 0.408 1.00 . A A . 65 LYS HG3 1 1
1 934 1 1 57 LYS HZ1 H 127.465 3.679 2.686 1.00 . A A . 65 LYS HZ1 1 1
1 935 1 1 57 LYS HZ2 H 128.436 3.047 1.454 1.00 . A A . 65 LYS HZ2 1 1
1 936 1 1 57 LYS HZ3 H 127.198 2.106 2.122 1.00 . A A . 65 LYS HZ3 1 1
1 937 1 1 57 LYS N N 125.786 -1.504 -2.582 1.00 . A A . 65 LYS N 1 1
1 938 1 1 57 LYS NZ N 127.471 3.071 1.843 1.00 . A A . 65 LYS NZ 1 1
1 939 1 1 57 LYS O O 123.112 -1.316 -0.573 1.00 . A A . 65 LYS O 1 1
1 940 1 1 58 ARG C C 121.147 -1.840 -2.398 1.00 . A A . 66 ARG C 1 1
1 941 1 1 58 ARG CA C 121.639 -0.463 -2.799 1.00 . A A . 66 ARG CA 1 1
1 942 1 1 58 ARG CB C 121.253 -0.174 -4.248 1.00 . A A . 66 ARG CB 1 1
1 943 1 1 58 ARG CD C 121.280 1.481 -6.140 1.00 . A A . 66 ARG CD 1 1
1 944 1 1 58 ARG CG C 121.635 1.222 -4.686 1.00 . A A . 66 ARG CG 1 1
1 945 1 1 58 ARG CZ C 122.804 1.855 -8.061 1.00 . A A . 66 ARG CZ 1 1
1 946 1 1 58 ARG H H 123.633 -0.018 -3.364 1.00 . A A . 66 ARG H 1 1
1 947 1 1 58 ARG HA H 121.186 0.273 -2.158 1.00 . A A . 66 ARG HA 1 1
1 948 1 1 58 ARG HB2 H 121.752 -0.883 -4.893 1.00 . A A . 66 ARG HB2 1 1
1 949 1 1 58 ARG HB3 H 120.185 -0.286 -4.358 1.00 . A A . 66 ARG HB3 1 1
1 950 1 1 58 ARG HD2 H 120.399 0.903 -6.393 1.00 . A A . 66 ARG HD2 1 1
1 951 1 1 58 ARG HD3 H 121.071 2.536 -6.257 1.00 . A A . 66 ARG HD3 1 1
1 952 1 1 58 ARG HE H 122.807 0.242 -6.880 1.00 . A A . 66 ARG HE 1 1
1 953 1 1 58 ARG HG2 H 121.114 1.935 -4.065 1.00 . A A . 66 ARG HG2 1 1
1 954 1 1 58 ARG HG3 H 122.700 1.336 -4.557 1.00 . A A . 66 ARG HG3 1 1
1 955 1 1 58 ARG HH11 H 121.478 3.364 -7.779 1.00 . A A . 66 ARG HH11 1 1
1 956 1 1 58 ARG HH12 H 122.575 3.579 -9.099 1.00 . A A . 66 ARG HH12 1 1
1 957 1 1 58 ARG HH21 H 124.240 0.542 -8.620 1.00 . A A . 66 ARG HH21 1 1
1 958 1 1 58 ARG HH22 H 124.139 1.982 -9.577 1.00 . A A . 66 ARG HH22 1 1
1 959 1 1 58 ARG N N 123.091 -0.382 -2.631 1.00 . A A . 66 ARG N 1 1
1 960 1 1 58 ARG NE N 122.370 1.104 -7.043 1.00 . A A . 66 ARG NE 1 1
1 961 1 1 58 ARG NH1 N 122.238 3.029 -8.334 1.00 . A A . 66 ARG NH1 1 1
1 962 1 1 58 ARG NH2 N 123.811 1.424 -8.814 1.00 . A A . 66 ARG NH2 1 1
1 963 1 1 58 ARG O O 120.150 -1.976 -1.688 1.00 . A A . 66 ARG O 1 1
1 964 1 1 59 ASN C C 121.564 -4.435 -0.991 1.00 . A A . 67 ASN C 1 1
1 965 1 1 59 ASN CA C 121.535 -4.239 -2.509 1.00 . A A . 67 ASN CA 1 1
1 966 1 1 59 ASN CB C 122.494 -5.219 -3.194 1.00 . A A . 67 ASN CB 1 1
1 967 1 1 59 ASN CG C 121.905 -5.814 -4.460 1.00 . A A . 67 ASN CG 1 1
1 968 1 1 59 ASN H H 122.676 -2.667 -3.395 1.00 . A A . 67 ASN H 1 1
1 969 1 1 59 ASN HA H 120.530 -4.423 -2.860 1.00 . A A . 67 ASN HA 1 1
1 970 1 1 59 ASN HB2 H 123.406 -4.699 -3.453 1.00 . A A . 67 ASN HB2 1 1
1 971 1 1 59 ASN HB3 H 122.724 -6.026 -2.511 1.00 . A A . 67 ASN HB3 1 1
1 972 1 1 59 ASN HD21 H 122.264 -4.128 -5.459 1.00 . A A . 67 ASN HD21 1 1
1 973 1 1 59 ASN HD22 H 121.522 -5.397 -6.368 1.00 . A A . 67 ASN HD22 1 1
1 974 1 1 59 ASN N N 121.877 -2.858 -2.842 1.00 . A A . 67 ASN N 1 1
1 975 1 1 59 ASN ND2 N 121.895 -5.035 -5.538 1.00 . A A . 67 ASN ND2 1 1
1 976 1 1 59 ASN O O 120.530 -4.672 -0.377 1.00 . A A . 67 ASN O 1 1
1 977 1 1 59 ASN OD1 O 121.464 -6.963 -4.470 1.00 . A A . 67 ASN OD1 1 1
1 978 1 1 60 GLU C C 121.915 -3.694 1.853 1.00 . A A . 68 GLU C 1 1
1 979 1 1 60 GLU CA C 122.960 -4.465 1.043 1.00 . A A . 68 GLU CA 1 1
1 980 1 1 60 GLU CB C 124.362 -3.987 1.432 1.00 . A A . 68 GLU CB 1 1
1 981 1 1 60 GLU CD C 126.756 -4.459 0.746 1.00 . A A . 68 GLU CD 1 1
1 982 1 1 60 GLU CG C 125.444 -5.041 1.244 1.00 . A A . 68 GLU CG 1 1
1 983 1 1 60 GLU H H 123.531 -4.127 -0.954 1.00 . A A . 68 GLU H 1 1
1 984 1 1 60 GLU HA H 122.873 -5.513 1.281 1.00 . A A . 68 GLU HA 1 1
1 985 1 1 60 GLU HB2 H 124.617 -3.129 0.828 1.00 . A A . 68 GLU HB2 1 1
1 986 1 1 60 GLU HB3 H 124.354 -3.694 2.472 1.00 . A A . 68 GLU HB3 1 1
1 987 1 1 60 GLU HG2 H 125.623 -5.527 2.192 1.00 . A A . 68 GLU HG2 1 1
1 988 1 1 60 GLU HG3 H 125.096 -5.771 0.528 1.00 . A A . 68 GLU HG3 1 1
1 989 1 1 60 GLU N N 122.759 -4.319 -0.401 1.00 . A A . 68 GLU N 1 1
1 990 1 1 60 GLU O O 121.473 -4.170 2.895 1.00 . A A . 68 GLU O 1 1
1 991 1 1 60 GLU OE1 O 127.250 -3.488 1.360 1.00 . A A . 68 GLU OE1 1 1
1 992 1 1 60 GLU OE2 O 127.290 -4.974 -0.259 1.00 . A A . 68 GLU OE2 1 1
1 993 1 1 61 LEU C C 119.185 -2.419 2.047 1.00 . A A . 69 LEU C 1 1
1 994 1 1 61 LEU CA C 120.514 -1.706 2.076 1.00 . A A . 69 LEU CA 1 1
1 995 1 1 61 LEU CB C 120.372 -0.327 1.453 1.00 . A A . 69 LEU CB 1 1
1 996 1 1 61 LEU CD1 C 121.591 1.338 0.086 1.00 . A A . 69 LEU CD1 1 1
1 997 1 1 61 LEU CD2 C 122.057 1.162 2.537 1.00 . A A . 69 LEU CD2 1 1
1 998 1 1 61 LEU CG C 121.677 0.407 1.272 1.00 . A A . 69 LEU CG 1 1
1 999 1 1 61 LEU H H 121.900 -2.177 0.536 1.00 . A A . 69 LEU H 1 1
1 1000 1 1 61 LEU HA H 120.830 -1.602 3.094 1.00 . A A . 69 LEU HA 1 1
1 1001 1 1 61 LEU HB2 H 119.900 -0.434 0.485 1.00 . A A . 69 LEU HB2 1 1
1 1002 1 1 61 LEU HB3 H 119.742 0.266 2.084 1.00 . A A . 69 LEU HB3 1 1
1 1003 1 1 61 LEU HD11 H 122.515 1.301 -0.467 1.00 . A A . 69 LEU HD11 1 1
1 1004 1 1 61 LEU HD12 H 121.413 2.342 0.433 1.00 . A A . 69 LEU HD12 1 1
1 1005 1 1 61 LEU HD13 H 120.777 1.027 -0.548 1.00 . A A . 69 LEU HD13 1 1
1 1006 1 1 61 LEU HD21 H 122.313 0.457 3.314 1.00 . A A . 69 LEU HD21 1 1
1 1007 1 1 61 LEU HD22 H 121.222 1.767 2.861 1.00 . A A . 69 LEU HD22 1 1
1 1008 1 1 61 LEU HD23 H 122.906 1.799 2.336 1.00 . A A . 69 LEU HD23 1 1
1 1009 1 1 61 LEU HG H 122.433 -0.319 1.074 1.00 . A A . 69 LEU HG 1 1
1 1010 1 1 61 LEU N N 121.518 -2.509 1.375 1.00 . A A . 69 LEU N 1 1
1 1011 1 1 61 LEU O O 118.661 -2.804 3.082 1.00 . A A . 69 LEU O 1 1
1 1012 1 1 62 LYS C C 117.553 -4.757 1.320 1.00 . A A . 70 LYS C 1 1
1 1013 1 1 62 LYS CA C 117.434 -3.382 0.652 1.00 . A A . 70 LYS CA 1 1
1 1014 1 1 62 LYS CB C 117.163 -3.542 -0.846 1.00 . A A . 70 LYS CB 1 1
1 1015 1 1 62 LYS CD C 116.236 -2.534 -2.954 1.00 . A A . 70 LYS CD 1 1
1 1016 1 1 62 LYS CE C 114.990 -3.302 -3.372 1.00 . A A . 70 LYS CE 1 1
1 1017 1 1 62 LYS CG C 116.336 -2.412 -1.442 1.00 . A A . 70 LYS CG 1 1
1 1018 1 1 62 LYS H H 119.193 -2.338 0.056 1.00 . A A . 70 LYS H 1 1
1 1019 1 1 62 LYS HA H 116.614 -2.839 1.106 1.00 . A A . 70 LYS HA 1 1
1 1020 1 1 62 LYS HB2 H 118.110 -3.575 -1.367 1.00 . A A . 70 LYS HB2 1 1
1 1021 1 1 62 LYS HB3 H 116.639 -4.469 -1.010 1.00 . A A . 70 LYS HB3 1 1
1 1022 1 1 62 LYS HD2 H 116.196 -1.544 -3.383 1.00 . A A . 70 LYS HD2 1 1
1 1023 1 1 62 LYS HD3 H 117.108 -3.053 -3.323 1.00 . A A . 70 LYS HD3 1 1
1 1024 1 1 62 LYS HE2 H 115.141 -4.350 -3.160 1.00 . A A . 70 LYS HE2 1 1
1 1025 1 1 62 LYS HE3 H 114.149 -2.936 -2.801 1.00 . A A . 70 LYS HE3 1 1
1 1026 1 1 62 LYS HG2 H 115.341 -2.446 -1.021 1.00 . A A . 70 LYS HG2 1 1
1 1027 1 1 62 LYS HG3 H 116.803 -1.469 -1.196 1.00 . A A . 70 LYS HG3 1 1
1 1028 1 1 62 LYS HZ1 H 114.519 -2.139 -5.044 1.00 . A A . 70 LYS HZ1 1 1
1 1029 1 1 62 LYS HZ2 H 113.857 -3.694 -5.082 1.00 . A A . 70 LYS HZ2 1 1
1 1030 1 1 62 LYS HZ3 H 115.504 -3.471 -5.391 1.00 . A A . 70 LYS HZ3 1 1
1 1031 1 1 62 LYS N N 118.682 -2.642 0.843 1.00 . A A . 70 LYS N 1 1
1 1032 1 1 62 LYS NZ N 114.697 -3.140 -4.824 1.00 . A A . 70 LYS NZ 1 1
1 1033 1 1 62 LYS O O 116.562 -5.359 1.720 1.00 . A A . 70 LYS O 1 1
1 1034 1 1 63 LYS C C 119.125 -6.469 3.567 1.00 . A A . 71 LYS C 1 1
1 1035 1 1 63 LYS CA C 119.093 -6.529 2.034 1.00 . A A . 71 LYS CA 1 1
1 1036 1 1 63 LYS CB C 120.429 -7.032 1.474 1.00 . A A . 71 LYS CB 1 1
1 1037 1 1 63 LYS CD C 121.657 -7.760 -0.598 1.00 . A A . 71 LYS CD 1 1
1 1038 1 1 63 LYS CE C 122.010 -9.234 -0.730 1.00 . A A . 71 LYS CE 1 1
1 1039 1 1 63 LYS CG C 120.300 -7.567 0.061 1.00 . A A . 71 LYS CG 1 1
1 1040 1 1 63 LYS H H 119.540 -4.695 1.099 1.00 . A A . 71 LYS H 1 1
1 1041 1 1 63 LYS HA H 118.312 -7.215 1.733 1.00 . A A . 71 LYS HA 1 1
1 1042 1 1 63 LYS HB2 H 121.144 -6.209 1.454 1.00 . A A . 71 LYS HB2 1 1
1 1043 1 1 63 LYS HB3 H 120.807 -7.820 2.107 1.00 . A A . 71 LYS HB3 1 1
1 1044 1 1 63 LYS HD2 H 121.633 -7.318 -1.582 1.00 . A A . 71 LYS HD2 1 1
1 1045 1 1 63 LYS HD3 H 122.411 -7.270 0.001 1.00 . A A . 71 LYS HD3 1 1
1 1046 1 1 63 LYS HE2 H 121.138 -9.772 -1.070 1.00 . A A . 71 LYS HE2 1 1
1 1047 1 1 63 LYS HE3 H 122.802 -9.337 -1.458 1.00 . A A . 71 LYS HE3 1 1
1 1048 1 1 63 LYS HG2 H 119.784 -8.514 0.092 1.00 . A A . 71 LYS HG2 1 1
1 1049 1 1 63 LYS HG3 H 119.721 -6.858 -0.521 1.00 . A A . 71 LYS HG3 1 1
1 1050 1 1 63 LYS HZ1 H 122.800 -10.792 0.418 1.00 . A A . 71 LYS HZ1 1 1
1 1051 1 1 63 LYS HZ2 H 121.678 -9.834 1.245 1.00 . A A . 71 LYS HZ2 1 1
1 1052 1 1 63 LYS HZ3 H 123.240 -9.251 0.961 1.00 . A A . 71 LYS HZ3 1 1
1 1053 1 1 63 LYS N N 118.794 -5.235 1.435 1.00 . A A . 71 LYS N 1 1
1 1054 1 1 63 LYS NZ N 122.464 -9.818 0.564 1.00 . A A . 71 LYS NZ 1 1
1 1055 1 1 63 LYS O O 118.822 -7.459 4.235 1.00 . A A . 71 LYS O 1 1
1 1056 1 1 64 LYS C C 118.227 -4.471 6.049 1.00 . A A . 72 LYS C 1 1
1 1057 1 1 64 LYS CA C 119.529 -5.105 5.558 1.00 . A A . 72 LYS CA 1 1
1 1058 1 1 64 LYS CB C 120.727 -4.220 5.927 1.00 . A A . 72 LYS CB 1 1
1 1059 1 1 64 LYS CD C 120.236 -2.244 7.411 1.00 . A A . 72 LYS CD 1 1
1 1060 1 1 64 LYS CE C 119.009 -2.076 8.296 1.00 . A A . 72 LYS CE 1 1
1 1061 1 1 64 LYS CG C 120.698 -3.695 7.356 1.00 . A A . 72 LYS CG 1 1
1 1062 1 1 64 LYS H H 119.689 -4.554 3.535 1.00 . A A . 72 LYS H 1 1
1 1063 1 1 64 LYS HA H 119.646 -6.069 6.016 1.00 . A A . 72 LYS HA 1 1
1 1064 1 1 64 LYS HB2 H 121.633 -4.793 5.798 1.00 . A A . 72 LYS HB2 1 1
1 1065 1 1 64 LYS HB3 H 120.751 -3.373 5.256 1.00 . A A . 72 LYS HB3 1 1
1 1066 1 1 64 LYS HD2 H 121.036 -1.637 7.805 1.00 . A A . 72 LYS HD2 1 1
1 1067 1 1 64 LYS HD3 H 119.994 -1.916 6.410 1.00 . A A . 72 LYS HD3 1 1
1 1068 1 1 64 LYS HE2 H 118.145 -1.917 7.667 1.00 . A A . 72 LYS HE2 1 1
1 1069 1 1 64 LYS HE3 H 118.870 -2.978 8.874 1.00 . A A . 72 LYS HE3 1 1
1 1070 1 1 64 LYS HG2 H 120.019 -4.301 7.940 1.00 . A A . 72 LYS HG2 1 1
1 1071 1 1 64 LYS HG3 H 121.694 -3.761 7.773 1.00 . A A . 72 LYS HG3 1 1
1 1072 1 1 64 LYS HZ1 H 118.289 -0.827 9.809 1.00 . A A . 72 LYS HZ1 1 1
1 1073 1 1 64 LYS HZ2 H 119.284 -0.042 8.689 1.00 . A A . 72 LYS HZ2 1 1
1 1074 1 1 64 LYS HZ3 H 119.964 -1.062 9.854 1.00 . A A . 72 LYS HZ3 1 1
1 1075 1 1 64 LYS N N 119.475 -5.305 4.115 1.00 . A A . 72 LYS N 1 1
1 1076 1 1 64 LYS NZ N 119.146 -0.921 9.227 1.00 . A A . 72 LYS NZ 1 1
1 1077 1 1 64 LYS O O 117.798 -4.696 7.182 1.00 . A A . 72 LYS O 1 1
1 1078 1 1 65 ALA C C 115.158 -3.962 5.416 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 65 ALA CA C 116.355 -3.004 5.463 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 65 ALA CB C 116.161 -1.859 4.478 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 65 ALA H H 118.008 -3.559 4.287 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 65 ALA HA H 116.428 -2.583 6.455 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 65 ALA HB1 H 116.769 -2.034 3.602 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 65 ALA HB2 H 116.461 -0.930 4.941 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 65 ALA HB3 H 115.123 -1.801 4.191 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 65 ALA N N 117.607 -3.684 5.171 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 65 ALA O O 114.019 -3.529 5.565 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 66 GLU C C 113.527 -6.187 3.878 1.00 . A A . 74 GLU C 1 1
1 1089 1 1 66 GLU CA C 114.370 -6.283 5.156 1.00 . A A . 74 GLU CA 1 1
1 1090 1 1 66 GLU CB C 113.462 -6.181 6.391 1.00 . A A . 74 GLU CB 1 1
1 1091 1 1 66 GLU CD C 113.300 -6.751 8.852 1.00 . A A . 74 GLU CD 1 1
1 1092 1 1 66 GLU CG C 114.206 -6.327 7.711 1.00 . A A . 74 GLU CG 1 1
1 1093 1 1 66 GLU H H 116.351 -5.545 5.094 1.00 . A A . 74 GLU H 1 1
1 1094 1 1 66 GLU HA H 114.857 -7.246 5.169 1.00 . A A . 74 GLU HA 1 1
1 1095 1 1 66 GLU HB2 H 112.971 -5.221 6.384 1.00 . A A . 74 GLU HB2 1 1
1 1096 1 1 66 GLU HB3 H 112.713 -6.954 6.338 1.00 . A A . 74 GLU HB3 1 1
1 1097 1 1 66 GLU HG2 H 114.980 -7.070 7.592 1.00 . A A . 74 GLU HG2 1 1
1 1098 1 1 66 GLU HG3 H 114.656 -5.377 7.962 1.00 . A A . 74 GLU HG3 1 1
1 1099 1 1 66 GLU N N 115.423 -5.262 5.210 1.00 . A A . 74 GLU N 1 1
1 1100 1 1 66 GLU O O 112.451 -6.781 3.796 1.00 . A A . 74 GLU O 1 1
1 1101 1 1 66 GLU OE1 O 112.419 -5.955 9.240 1.00 . A A . 74 GLU OE1 1 1
1 1102 1 1 66 GLU OE2 O 113.473 -7.878 9.361 1.00 . A A . 74 GLU OE2 1 1
1 1103 1 1 67 LEU C C 114.204 -5.333 0.391 1.00 . A A . 75 LEU C 1 1
1 1104 1 1 67 LEU CA C 113.299 -5.291 1.621 1.00 . A A . 75 LEU CA 1 1
1 1105 1 1 67 LEU CB C 112.430 -4.020 1.627 1.00 . A A . 75 LEU CB 1 1
1 1106 1 1 67 LEU CD1 C 113.497 -1.878 2.380 1.00 . A A . 75 LEU CD1 1 1
1 1107 1 1 67 LEU CD2 C 111.291 -2.576 3.319 1.00 . A A . 75 LEU CD2 1 1
1 1108 1 1 67 LEU CG C 112.638 -3.057 2.790 1.00 . A A . 75 LEU CG 1 1
1 1109 1 1 67 LEU H H 114.881 -5.002 2.995 1.00 . A A . 75 LEU H 1 1
1 1110 1 1 67 LEU HA H 112.634 -6.137 1.552 1.00 . A A . 75 LEU HA 1 1
1 1111 1 1 67 LEU HB2 H 112.669 -3.470 0.725 1.00 . A A . 75 LEU HB2 1 1
1 1112 1 1 67 LEU HB3 H 111.388 -4.310 1.599 1.00 . A A . 75 LEU HB3 1 1
1 1113 1 1 67 LEU HD11 H 114.521 -2.200 2.265 1.00 . A A . 75 LEU HD11 1 1
1 1114 1 1 67 LEU HD12 H 113.442 -1.112 3.146 1.00 . A A . 75 LEU HD12 1 1
1 1115 1 1 67 LEU HD13 H 113.136 -1.477 1.442 1.00 . A A . 75 LEU HD13 1 1
1 1116 1 1 67 LEU HD21 H 111.403 -1.591 3.747 1.00 . A A . 75 LEU HD21 1 1
1 1117 1 1 67 LEU HD22 H 110.937 -3.259 4.076 1.00 . A A . 75 LEU HD22 1 1
1 1118 1 1 67 LEU HD23 H 110.577 -2.535 2.508 1.00 . A A . 75 LEU HD23 1 1
1 1119 1 1 67 LEU HG H 113.137 -3.580 3.583 1.00 . A A . 75 LEU HG 1 1
1 1120 1 1 67 LEU N N 114.017 -5.449 2.882 1.00 . A A . 75 LEU N 1 1
1 1121 1 1 67 LEU O O 114.356 -4.339 -0.319 1.00 . A A . 75 LEU O 1 1
1 1122 1 1 68 PHE C C 115.035 -7.746 -1.984 1.00 . A A . 76 PHE C 1 1
1 1123 1 1 68 PHE CA C 115.640 -6.706 -1.036 1.00 . A A . 76 PHE CA 1 1
1 1124 1 1 68 PHE CB C 117.058 -7.116 -0.601 1.00 . A A . 76 PHE CB 1 1
1 1125 1 1 68 PHE CD1 C 118.308 -7.795 -2.672 1.00 . A A . 76 PHE CD1 1 1
1 1126 1 1 68 PHE CD2 C 117.710 -9.490 -1.105 1.00 . A A . 76 PHE CD2 1 1
1 1127 1 1 68 PHE CE1 C 118.904 -8.745 -3.478 1.00 . A A . 76 PHE CE1 1 1
1 1128 1 1 68 PHE CE2 C 118.304 -10.445 -1.907 1.00 . A A . 76 PHE CE2 1 1
1 1129 1 1 68 PHE CG C 117.705 -8.155 -1.478 1.00 . A A . 76 PHE CG 1 1
1 1130 1 1 68 PHE CZ C 118.902 -10.072 -3.095 1.00 . A A . 76 PHE CZ 1 1
1 1131 1 1 68 PHE H H 114.600 -7.273 0.726 1.00 . A A . 76 PHE H 1 1
1 1132 1 1 68 PHE HA H 115.696 -5.764 -1.561 1.00 . A A . 76 PHE HA 1 1
1 1133 1 1 68 PHE HB2 H 117.693 -6.238 -0.618 1.00 . A A . 76 PHE HB2 1 1
1 1134 1 1 68 PHE HB3 H 117.018 -7.507 0.410 1.00 . A A . 76 PHE HB3 1 1
1 1135 1 1 68 PHE HD1 H 118.311 -6.757 -2.973 1.00 . A A . 76 PHE HD1 1 1
1 1136 1 1 68 PHE HD2 H 117.242 -9.783 -0.177 1.00 . A A . 76 PHE HD2 1 1
1 1137 1 1 68 PHE HE1 H 119.371 -8.451 -4.406 1.00 . A A . 76 PHE HE1 1 1
1 1138 1 1 68 PHE HE2 H 118.302 -11.482 -1.605 1.00 . A A . 76 PHE HE2 1 1
1 1139 1 1 68 PHE HZ H 119.367 -10.817 -3.724 1.00 . A A . 76 PHE HZ 1 1
1 1140 1 1 68 PHE N N 114.776 -6.511 0.129 1.00 . A A . 76 PHE N 1 1
1 1141 1 1 68 PHE O O 114.577 -8.803 -1.495 1.00 . A A . 76 PHE O 1 1
1 1142 1 1 68 PHE OXT O 115.021 -7.491 -3.206 1.00 . A A . 76 PHE OXT 1 1
2 1143 1 1 1 PRO C C 102.803 12.858 -8.647 1.00 . A A . 9 PRO C 1 1
2 1144 1 1 1 PRO CA C 101.596 13.791 -8.729 1.00 . A A . 9 PRO CA 1 1
2 1145 1 1 1 PRO CB C 101.409 14.536 -7.410 1.00 . A A . 9 PRO CB 1 1
2 1146 1 1 1 PRO CD C 99.563 13.035 -7.754 1.00 . A A . 9 PRO CD 1 1
2 1147 1 1 1 PRO CG C 99.976 14.309 -7.057 1.00 . A A . 9 PRO CG 1 1
2 1148 1 1 1 PRO H3 H 100.688 12.144 -9.376 1.00 . A A . 9 PRO H3 1 1
2 1149 1 1 1 PRO HA H 101.754 14.506 -9.522 1.00 . A A . 9 PRO HA 1 1
2 1150 1 1 1 PRO HB2 H 102.072 14.125 -6.662 1.00 . A A . 9 PRO HB2 1 1
2 1151 1 1 1 PRO HB3 H 101.619 15.585 -7.550 1.00 . A A . 9 PRO HB3 1 1
2 1152 1 1 1 PRO HD2 H 99.819 12.177 -7.151 1.00 . A A . 9 PRO HD2 1 1
2 1153 1 1 1 PRO HD3 H 98.503 13.048 -7.963 1.00 . A A . 9 PRO HD3 1 1
2 1154 1 1 1 PRO HG2 H 99.876 14.200 -5.987 1.00 . A A . 9 PRO HG2 1 1
2 1155 1 1 1 PRO HG3 H 99.378 15.138 -7.407 1.00 . A A . 9 PRO HG3 1 1
2 1156 1 1 1 PRO N N 100.340 13.044 -9.005 1.00 . A A . 9 PRO N 1 1
2 1157 1 1 1 PRO O O 103.777 13.020 -9.382 1.00 . A A . 9 PRO O 1 1
2 1158 1 1 2 GLY C C 103.347 9.573 -7.151 1.00 . A A . 10 GLY C 1 1
2 1159 1 1 2 GLY CA C 103.820 10.938 -7.586 1.00 . A A . 10 GLY CA 1 1
2 1160 1 1 2 GLY H H 101.927 11.800 -7.191 1.00 . A A . 10 GLY H 1 1
2 1161 1 1 2 GLY HA2 H 104.342 10.838 -8.525 1.00 . A A . 10 GLY HA2 1 1
2 1162 1 1 2 GLY HA3 H 104.506 11.316 -6.844 1.00 . A A . 10 GLY HA3 1 1
2 1163 1 1 2 GLY N N 102.729 11.881 -7.748 1.00 . A A . 10 GLY N 1 1
2 1164 1 1 2 GLY O O 102.466 8.980 -7.772 1.00 . A A . 10 GLY O 1 1
2 1165 1 1 3 LEU C C 103.048 7.873 -4.134 1.00 . A A . 11 LEU C 1 1
2 1166 1 1 3 LEU CA C 103.596 7.765 -5.553 1.00 . A A . 11 LEU CA 1 1
2 1167 1 1 3 LEU CB C 104.818 6.853 -5.579 1.00 . A A . 11 LEU CB 1 1
2 1168 1 1 3 LEU CD1 C 106.348 6.647 -3.603 1.00 . A A . 11 LEU CD1 1 1
2 1169 1 1 3 LEU CD2 C 107.257 7.358 -5.821 1.00 . A A . 11 LEU CD2 1 1
2 1170 1 1 3 LEU CG C 106.060 7.412 -4.884 1.00 . A A . 11 LEU CG 1 1
2 1171 1 1 3 LEU H H 104.643 9.595 -5.634 1.00 . A A . 11 LEU H 1 1
2 1172 1 1 3 LEU HA H 102.835 7.344 -6.189 1.00 . A A . 11 LEU HA 1 1
2 1173 1 1 3 LEU HB2 H 104.549 5.926 -5.104 1.00 . A A . 11 LEU HB2 1 1
2 1174 1 1 3 LEU HB3 H 105.067 6.652 -6.612 1.00 . A A . 11 LEU HB3 1 1
2 1175 1 1 3 LEU HD11 H 107.045 5.847 -3.809 1.00 . A A . 11 LEU HD11 1 1
2 1176 1 1 3 LEU HD12 H 105.428 6.231 -3.218 1.00 . A A . 11 LEU HD12 1 1
2 1177 1 1 3 LEU HD13 H 106.775 7.317 -2.871 1.00 . A A . 11 LEU HD13 1 1
2 1178 1 1 3 LEU HD21 H 108.008 8.059 -5.487 1.00 . A A . 11 LEU HD21 1 1
2 1179 1 1 3 LEU HD22 H 106.941 7.617 -6.820 1.00 . A A . 11 LEU HD22 1 1
2 1180 1 1 3 LEU HD23 H 107.669 6.360 -5.820 1.00 . A A . 11 LEU HD23 1 1
2 1181 1 1 3 LEU HG H 105.886 8.446 -4.623 1.00 . A A . 11 LEU HG 1 1
2 1182 1 1 3 LEU N N 103.944 9.072 -6.080 1.00 . A A . 11 LEU N 1 1
2 1183 1 1 3 LEU O O 103.207 8.899 -3.472 1.00 . A A . 11 LEU O 1 1
2 1184 1 1 4 GLN C C 102.829 6.234 -1.317 1.00 . A A . 12 GLN C 1 1
2 1185 1 1 4 GLN CA C 101.828 6.785 -2.328 1.00 . A A . 12 GLN CA 1 1
2 1186 1 1 4 GLN CB C 100.535 5.957 -2.289 1.00 . A A . 12 GLN CB 1 1
2 1187 1 1 4 GLN CD C 99.965 5.360 -4.677 1.00 . A A . 12 GLN CD 1 1
2 1188 1 1 4 GLN CG C 100.460 4.856 -3.336 1.00 . A A . 12 GLN CG 1 1
2 1189 1 1 4 GLN H H 102.310 6.021 -4.248 1.00 . A A . 12 GLN H 1 1
2 1190 1 1 4 GLN HA H 101.596 7.804 -2.057 1.00 . A A . 12 GLN HA 1 1
2 1191 1 1 4 GLN HB2 H 100.448 5.499 -1.315 1.00 . A A . 12 GLN HB2 1 1
2 1192 1 1 4 GLN HB3 H 99.696 6.621 -2.437 1.00 . A A . 12 GLN HB3 1 1
2 1193 1 1 4 GLN HE21 H 101.427 4.386 -5.611 1.00 . A A . 12 GLN HE21 1 1
2 1194 1 1 4 GLN HE22 H 100.353 5.280 -6.627 1.00 . A A . 12 GLN HE22 1 1
2 1195 1 1 4 GLN HG2 H 101.445 4.433 -3.468 1.00 . A A . 12 GLN HG2 1 1
2 1196 1 1 4 GLN HG3 H 99.784 4.089 -2.985 1.00 . A A . 12 GLN HG3 1 1
2 1197 1 1 4 GLN N N 102.401 6.808 -3.672 1.00 . A A . 12 GLN N 1 1
2 1198 1 1 4 GLN NE2 N 100.651 4.969 -5.746 1.00 . A A . 12 GLN NE2 1 1
2 1199 1 1 4 GLN O O 103.445 5.192 -1.543 1.00 . A A . 12 GLN O 1 1
2 1200 1 1 4 GLN OE1 O 98.978 6.091 -4.754 1.00 . A A . 12 GLN OE1 1 1
2 1201 1 1 5 ILE C C 103.180 5.737 1.930 1.00 . A A . 13 ILE C 1 1
2 1202 1 1 5 ILE CA C 103.908 6.529 0.846 1.00 . A A . 13 ILE CA 1 1
2 1203 1 1 5 ILE CB C 104.609 7.739 1.493 1.00 . A A . 13 ILE CB 1 1
2 1204 1 1 5 ILE CD1 C 106.020 8.408 -0.519 1.00 . A A . 13 ILE CD1 1 1
2 1205 1 1 5 ILE CG1 C 104.919 8.806 0.441 1.00 . A A . 13 ILE CG1 1 1
2 1206 1 1 5 ILE CG2 C 105.887 7.297 2.190 1.00 . A A . 13 ILE CG2 1 1
2 1207 1 1 5 ILE H H 102.463 7.763 -0.084 1.00 . A A . 13 ILE H 1 1
2 1208 1 1 5 ILE HA H 104.663 5.903 0.397 1.00 . A A . 13 ILE HA 1 1
2 1209 1 1 5 ILE HB H 103.948 8.158 2.236 1.00 . A A . 13 ILE HB 1 1
2 1210 1 1 5 ILE HD11 H 106.211 9.220 -1.205 1.00 . A A . 13 ILE HD11 1 1
2 1211 1 1 5 ILE HD12 H 105.717 7.532 -1.073 1.00 . A A . 13 ILE HD12 1 1
2 1212 1 1 5 ILE HD13 H 106.920 8.190 0.038 1.00 . A A . 13 ILE HD13 1 1
2 1213 1 1 5 ILE HG12 H 104.029 9.003 -0.140 1.00 . A A . 13 ILE HG12 1 1
2 1214 1 1 5 ILE HG13 H 105.226 9.709 0.940 1.00 . A A . 13 ILE HG13 1 1
2 1215 1 1 5 ILE HG21 H 106.402 6.576 1.571 1.00 . A A . 13 ILE HG21 1 1
2 1216 1 1 5 ILE HG22 H 105.643 6.849 3.141 1.00 . A A . 13 ILE HG22 1 1
2 1217 1 1 5 ILE HG23 H 106.525 8.155 2.347 1.00 . A A . 13 ILE HG23 1 1
2 1218 1 1 5 ILE N N 102.983 6.942 -0.203 1.00 . A A . 13 ILE N 1 1
2 1219 1 1 5 ILE O O 102.231 6.229 2.539 1.00 . A A . 13 ILE O 1 1
2 1220 1 1 6 TYR C C 104.037 3.188 4.201 1.00 . A A . 14 TYR C 1 1
2 1221 1 1 6 TYR CA C 103.012 3.644 3.166 1.00 . A A . 14 TYR CA 1 1
2 1222 1 1 6 TYR CB C 102.374 2.428 2.492 1.00 . A A . 14 TYR CB 1 1
2 1223 1 1 6 TYR CD1 C 100.080 3.292 1.895 1.00 . A A . 14 TYR CD1 1 1
2 1224 1 1 6 TYR CD2 C 101.528 2.625 0.124 1.00 . A A . 14 TYR CD2 1 1
2 1225 1 1 6 TYR CE1 C 99.102 3.623 0.977 1.00 . A A . 14 TYR CE1 1 1
2 1226 1 1 6 TYR CE2 C 100.556 2.955 -0.801 1.00 . A A . 14 TYR CE2 1 1
2 1227 1 1 6 TYR CG C 101.307 2.788 1.484 1.00 . A A . 14 TYR CG 1 1
2 1228 1 1 6 TYR CZ C 99.344 3.453 -0.369 1.00 . A A . 14 TYR CZ 1 1
2 1229 1 1 6 TYR H H 104.385 4.167 1.639 1.00 . A A . 14 TYR H 1 1
2 1230 1 1 6 TYR HA H 102.241 4.213 3.664 1.00 . A A . 14 TYR HA 1 1
2 1231 1 1 6 TYR HB2 H 103.141 1.868 1.976 1.00 . A A . 14 TYR HB2 1 1
2 1232 1 1 6 TYR HB3 H 101.921 1.801 3.247 1.00 . A A . 14 TYR HB3 1 1
2 1233 1 1 6 TYR HD1 H 99.894 3.424 2.951 1.00 . A A . 14 TYR HD1 1 1
2 1234 1 1 6 TYR HD2 H 102.478 2.234 -0.212 1.00 . A A . 14 TYR HD2 1 1
2 1235 1 1 6 TYR HE1 H 98.154 4.013 1.317 1.00 . A A . 14 TYR HE1 1 1
2 1236 1 1 6 TYR HE2 H 100.747 2.820 -1.855 1.00 . A A . 14 TYR HE2 1 1
2 1237 1 1 6 TYR HH H 97.507 3.590 -0.919 1.00 . A A . 14 TYR HH 1 1
2 1238 1 1 6 TYR N N 103.627 4.506 2.160 1.00 . A A . 14 TYR N 1 1
2 1239 1 1 6 TYR O O 105.243 3.288 3.978 1.00 . A A . 14 TYR O 1 1
2 1240 1 1 6 TYR OH O 98.373 3.783 -1.286 1.00 . A A . 14 TYR OH 1 1
2 1241 1 1 7 PRO C C 105.561 1.290 5.902 1.00 . A A . 15 PRO C 1 1
2 1242 1 1 7 PRO CA C 104.456 2.201 6.425 1.00 . A A . 15 PRO CA 1 1
2 1243 1 1 7 PRO CB C 103.511 1.430 7.346 1.00 . A A . 15 PRO CB 1 1
2 1244 1 1 7 PRO CD C 102.145 2.514 5.711 1.00 . A A . 15 PRO CD 1 1
2 1245 1 1 7 PRO CG C 102.188 2.085 7.153 1.00 . A A . 15 PRO CG 1 1
2 1246 1 1 7 PRO HA H 104.897 3.026 6.966 1.00 . A A . 15 PRO HA 1 1
2 1247 1 1 7 PRO HB2 H 103.486 0.389 7.052 1.00 . A A . 15 PRO HB2 1 1
2 1248 1 1 7 PRO HB3 H 103.849 1.516 8.370 1.00 . A A . 15 PRO HB3 1 1
2 1249 1 1 7 PRO HD2 H 101.679 1.750 5.107 1.00 . A A . 15 PRO HD2 1 1
2 1250 1 1 7 PRO HD3 H 101.615 3.452 5.612 1.00 . A A . 15 PRO HD3 1 1
2 1251 1 1 7 PRO HG2 H 101.395 1.380 7.359 1.00 . A A . 15 PRO HG2 1 1
2 1252 1 1 7 PRO HG3 H 102.106 2.944 7.802 1.00 . A A . 15 PRO HG3 1 1
2 1253 1 1 7 PRO N N 103.570 2.674 5.356 1.00 . A A . 15 PRO N 1 1
2 1254 1 1 7 PRO O O 105.511 0.831 4.761 1.00 . A A . 15 PRO O 1 1
2 1255 1 1 8 TYR C C 107.352 -1.283 6.578 1.00 . A A . 16 TYR C 1 1
2 1256 1 1 8 TYR CA C 107.681 0.195 6.362 1.00 . A A . 16 TYR CA 1 1
2 1257 1 1 8 TYR CB C 108.917 0.604 7.164 1.00 . A A . 16 TYR CB 1 1
2 1258 1 1 8 TYR CD1 C 110.907 -0.648 6.255 1.00 . A A . 16 TYR CD1 1 1
2 1259 1 1 8 TYR CD2 C 110.024 -1.297 8.371 1.00 . A A . 16 TYR CD2 1 1
2 1260 1 1 8 TYR CE1 C 111.873 -1.631 6.348 1.00 . A A . 16 TYR CE1 1 1
2 1261 1 1 8 TYR CE2 C 110.986 -2.281 8.476 1.00 . A A . 16 TYR CE2 1 1
2 1262 1 1 8 TYR CG C 109.971 -0.468 7.264 1.00 . A A . 16 TYR CG 1 1
2 1263 1 1 8 TYR CZ C 111.908 -2.446 7.465 1.00 . A A . 16 TYR CZ 1 1
2 1264 1 1 8 TYR H H 106.548 1.436 7.636 1.00 . A A . 16 TYR H 1 1
2 1265 1 1 8 TYR HA H 107.877 0.357 5.312 1.00 . A A . 16 TYR HA 1 1
2 1266 1 1 8 TYR HB2 H 109.368 1.467 6.698 1.00 . A A . 16 TYR HB2 1 1
2 1267 1 1 8 TYR HB3 H 108.611 0.863 8.170 1.00 . A A . 16 TYR HB3 1 1
2 1268 1 1 8 TYR HD1 H 110.873 -0.006 5.388 1.00 . A A . 16 TYR HD1 1 1
2 1269 1 1 8 TYR HD2 H 109.296 -1.163 9.159 1.00 . A A . 16 TYR HD2 1 1
2 1270 1 1 8 TYR HE1 H 112.593 -1.756 5.548 1.00 . A A . 16 TYR HE1 1 1
2 1271 1 1 8 TYR HE2 H 111.012 -2.920 9.347 1.00 . A A . 16 TYR HE2 1 1
2 1272 1 1 8 TYR HH H 113.702 -3.027 7.828 1.00 . A A . 16 TYR HH 1 1
2 1273 1 1 8 TYR N N 106.560 1.040 6.739 1.00 . A A . 16 TYR N 1 1
2 1274 1 1 8 TYR O O 107.391 -2.076 5.640 1.00 . A A . 16 TYR O 1 1
2 1275 1 1 8 TYR OH O 112.866 -3.424 7.573 1.00 . A A . 16 TYR OH 1 1
2 1276 1 1 9 GLU C C 105.701 -3.620 7.167 1.00 . A A . 17 GLU C 1 1
2 1277 1 1 9 GLU CA C 106.698 -3.028 8.164 1.00 . A A . 17 GLU CA 1 1
2 1278 1 1 9 GLU CB C 106.127 -3.097 9.583 1.00 . A A . 17 GLU CB 1 1
2 1279 1 1 9 GLU CD C 107.132 -3.180 11.898 1.00 . A A . 17 GLU CD 1 1
2 1280 1 1 9 GLU CG C 107.003 -3.870 10.554 1.00 . A A . 17 GLU CG 1 1
2 1281 1 1 9 GLU H H 107.025 -0.961 8.524 1.00 . A A . 17 GLU H 1 1
2 1282 1 1 9 GLU HA H 107.613 -3.612 8.125 1.00 . A A . 17 GLU HA 1 1
2 1283 1 1 9 GLU HB2 H 106.009 -2.092 9.959 1.00 . A A . 17 GLU HB2 1 1
2 1284 1 1 9 GLU HB3 H 105.158 -3.574 9.547 1.00 . A A . 17 GLU HB3 1 1
2 1285 1 1 9 GLU HG2 H 106.571 -4.849 10.709 1.00 . A A . 17 GLU HG2 1 1
2 1286 1 1 9 GLU HG3 H 107.989 -3.975 10.123 1.00 . A A . 17 GLU HG3 1 1
2 1287 1 1 9 GLU N N 107.034 -1.643 7.820 1.00 . A A . 17 GLU N 1 1
2 1288 1 1 9 GLU O O 105.691 -4.829 6.932 1.00 . A A . 17 GLU O 1 1
2 1289 1 1 9 GLU OE1 O 107.418 -1.965 11.917 1.00 . A A . 17 GLU OE1 1 1
2 1290 1 1 9 GLU OE2 O 106.946 -3.856 12.932 1.00 . A A . 17 GLU OE2 1 1
2 1291 1 1 10 MET C C 104.517 -3.285 4.207 1.00 . A A . 18 MET C 1 1
2 1292 1 1 10 MET CA C 103.891 -3.209 5.597 1.00 . A A . 18 MET CA 1 1
2 1293 1 1 10 MET CB C 102.692 -2.260 5.579 1.00 . A A . 18 MET CB 1 1
2 1294 1 1 10 MET CE C 99.648 -4.046 6.619 1.00 . A A . 18 MET CE 1 1
2 1295 1 1 10 MET CG C 101.827 -2.348 6.827 1.00 . A A . 18 MET CG 1 1
2 1296 1 1 10 MET H H 104.936 -1.810 6.795 1.00 . A A . 18 MET H 1 1
2 1297 1 1 10 MET HA H 103.558 -4.194 5.884 1.00 . A A . 18 MET HA 1 1
2 1298 1 1 10 MET HB2 H 103.051 -1.245 5.487 1.00 . A A . 18 MET HB2 1 1
2 1299 1 1 10 MET HB3 H 102.075 -2.494 4.723 1.00 . A A . 18 MET HB3 1 1
2 1300 1 1 10 MET HE1 H 99.326 -4.432 5.663 1.00 . A A . 18 MET HE1 1 1
2 1301 1 1 10 MET HE2 H 98.850 -4.160 7.339 1.00 . A A . 18 MET HE2 1 1
2 1302 1 1 10 MET HE3 H 100.515 -4.595 6.955 1.00 . A A . 18 MET HE3 1 1
2 1303 1 1 10 MET HG2 H 102.053 -3.272 7.340 1.00 . A A . 18 MET HG2 1 1
2 1304 1 1 10 MET HG3 H 102.062 -1.512 7.470 1.00 . A A . 18 MET HG3 1 1
2 1305 1 1 10 MET N N 104.876 -2.763 6.576 1.00 . A A . 18 MET N 1 1
2 1306 1 1 10 MET O O 104.108 -4.089 3.370 1.00 . A A . 18 MET O 1 1
2 1307 1 1 10 MET SD S 100.063 -2.312 6.455 1.00 . A A . 18 MET SD 1 1
2 1308 1 1 11 LEU C C 107.435 -3.299 2.680 1.00 . A A . 19 LEU C 1 1
2 1309 1 1 11 LEU CA C 106.206 -2.391 2.691 1.00 . A A . 19 LEU CA 1 1
2 1310 1 1 11 LEU CB C 106.615 -0.952 2.379 1.00 . A A . 19 LEU CB 1 1
2 1311 1 1 11 LEU CD1 C 105.955 1.384 1.758 1.00 . A A . 19 LEU CD1 1 1
2 1312 1 1 11 LEU CD2 C 104.958 -0.565 0.558 1.00 . A A . 19 LEU CD2 1 1
2 1313 1 1 11 LEU CG C 105.483 -0.056 1.885 1.00 . A A . 19 LEU CG 1 1
2 1314 1 1 11 LEU H H 105.788 -1.819 4.679 1.00 . A A . 19 LEU H 1 1
2 1315 1 1 11 LEU HA H 105.522 -2.732 1.931 1.00 . A A . 19 LEU HA 1 1
2 1316 1 1 11 LEU HB2 H 107.019 -0.516 3.279 1.00 . A A . 19 LEU HB2 1 1
2 1317 1 1 11 LEU HB3 H 107.386 -0.971 1.623 1.00 . A A . 19 LEU HB3 1 1
2 1318 1 1 11 LEU HD11 H 105.144 1.998 1.393 1.00 . A A . 19 LEU HD11 1 1
2 1319 1 1 11 LEU HD12 H 106.782 1.433 1.065 1.00 . A A . 19 LEU HD12 1 1
2 1320 1 1 11 LEU HD13 H 106.273 1.746 2.725 1.00 . A A . 19 LEU HD13 1 1
2 1321 1 1 11 LEU HD21 H 104.931 -1.642 0.575 1.00 . A A . 19 LEU HD21 1 1
2 1322 1 1 11 LEU HD22 H 105.612 -0.235 -0.233 1.00 . A A . 19 LEU HD22 1 1
2 1323 1 1 11 LEU HD23 H 103.963 -0.182 0.393 1.00 . A A . 19 LEU HD23 1 1
2 1324 1 1 11 LEU HG H 104.672 -0.080 2.599 1.00 . A A . 19 LEU HG 1 1
2 1325 1 1 11 LEU N N 105.513 -2.437 3.972 1.00 . A A . 19 LEU N 1 1
2 1326 1 1 11 LEU O O 108.217 -3.282 1.731 1.00 . A A . 19 LEU O 1 1
2 1327 1 1 12 VAL C C 108.601 -6.095 2.741 1.00 . A A . 20 VAL C 1 1
2 1328 1 1 12 VAL CA C 108.727 -5.019 3.819 1.00 . A A . 20 VAL CA 1 1
2 1329 1 1 12 VAL CB C 108.815 -5.638 5.226 1.00 . A A . 20 VAL CB 1 1
2 1330 1 1 12 VAL CG1 C 110.078 -6.455 5.399 1.00 . A A . 20 VAL CG1 1 1
2 1331 1 1 12 VAL CG2 C 108.769 -4.538 6.265 1.00 . A A . 20 VAL CG2 1 1
2 1332 1 1 12 VAL H H 106.941 -4.081 4.456 1.00 . A A . 20 VAL H 1 1
2 1333 1 1 12 VAL HA H 109.629 -4.451 3.637 1.00 . A A . 20 VAL HA 1 1
2 1334 1 1 12 VAL HB H 107.964 -6.280 5.378 1.00 . A A . 20 VAL HB 1 1
2 1335 1 1 12 VAL HG11 H 110.332 -6.489 6.449 1.00 . A A . 20 VAL HG11 1 1
2 1336 1 1 12 VAL HG12 H 110.882 -5.991 4.849 1.00 . A A . 20 VAL HG12 1 1
2 1337 1 1 12 VAL HG13 H 109.916 -7.456 5.033 1.00 . A A . 20 VAL HG13 1 1
2 1338 1 1 12 VAL HG21 H 109.504 -3.784 6.023 1.00 . A A . 20 VAL HG21 1 1
2 1339 1 1 12 VAL HG22 H 108.985 -4.950 7.239 1.00 . A A . 20 VAL HG22 1 1
2 1340 1 1 12 VAL HG23 H 107.791 -4.096 6.267 1.00 . A A . 20 VAL HG23 1 1
2 1341 1 1 12 VAL N N 107.598 -4.101 3.730 1.00 . A A . 20 VAL N 1 1
2 1342 1 1 12 VAL O O 107.563 -6.194 2.087 1.00 . A A . 20 VAL O 1 1
2 1343 1 1 13 VAL C C 109.420 -9.302 1.939 1.00 . A A . 21 VAL C 1 1
2 1344 1 1 13 VAL CA C 109.633 -7.868 1.444 1.00 . A A . 21 VAL CA 1 1
2 1345 1 1 13 VAL CB C 110.947 -7.812 0.640 1.00 . A A . 21 VAL CB 1 1
2 1346 1 1 13 VAL CG1 C 110.962 -8.857 -0.468 1.00 . A A . 21 VAL CG1 1 1
2 1347 1 1 13 VAL CG2 C 111.161 -6.413 0.077 1.00 . A A . 21 VAL CG2 1 1
2 1348 1 1 13 VAL H H 110.487 -6.724 3.017 1.00 . A A . 21 VAL H 1 1
2 1349 1 1 13 VAL HA H 108.827 -7.611 0.773 1.00 . A A . 21 VAL HA 1 1
2 1350 1 1 13 VAL HB H 111.762 -8.027 1.315 1.00 . A A . 21 VAL HB 1 1
2 1351 1 1 13 VAL HG11 H 111.250 -8.392 -1.399 1.00 . A A . 21 VAL HG11 1 1
2 1352 1 1 13 VAL HG12 H 109.977 -9.288 -0.570 1.00 . A A . 21 VAL HG12 1 1
2 1353 1 1 13 VAL HG13 H 111.671 -9.633 -0.218 1.00 . A A . 21 VAL HG13 1 1
2 1354 1 1 13 VAL HG21 H 110.393 -6.194 -0.649 1.00 . A A . 21 VAL HG21 1 1
2 1355 1 1 13 VAL HG22 H 112.130 -6.359 -0.394 1.00 . A A . 21 VAL HG22 1 1
2 1356 1 1 13 VAL HG23 H 111.113 -5.692 0.882 1.00 . A A . 21 VAL HG23 1 1
2 1357 1 1 13 VAL N N 109.663 -6.863 2.507 1.00 . A A . 21 VAL N 1 1
2 1358 1 1 13 VAL O O 108.392 -9.914 1.649 1.00 . A A . 21 VAL O 1 1
2 1359 1 1 14 THR C C 110.017 -11.295 4.636 1.00 . A A . 22 THR C 1 1
2 1360 1 1 14 THR CA C 110.304 -11.225 3.140 1.00 . A A . 22 THR CA 1 1
2 1361 1 1 14 THR CB C 111.598 -11.977 2.821 1.00 . A A . 22 THR CB 1 1
2 1362 1 1 14 THR CG2 C 111.607 -13.405 3.324 1.00 . A A . 22 THR CG2 1 1
2 1363 1 1 14 THR H H 111.206 -9.327 2.838 1.00 . A A . 22 THR H 1 1
2 1364 1 1 14 THR HA H 109.492 -11.701 2.614 1.00 . A A . 22 THR HA 1 1
2 1365 1 1 14 THR HB H 112.426 -11.457 3.282 1.00 . A A . 22 THR HB 1 1
2 1366 1 1 14 THR HG1 H 111.056 -12.395 0.986 1.00 . A A . 22 THR HG1 1 1
2 1367 1 1 14 THR HG21 H 111.439 -13.411 4.391 1.00 . A A . 22 THR HG21 1 1
2 1368 1 1 14 THR HG22 H 112.565 -13.856 3.109 1.00 . A A . 22 THR HG22 1 1
2 1369 1 1 14 THR HG23 H 110.826 -13.965 2.833 1.00 . A A . 22 THR HG23 1 1
2 1370 1 1 14 THR N N 110.397 -9.848 2.654 1.00 . A A . 22 THR N 1 1
2 1371 1 1 14 THR O O 109.141 -12.036 5.080 1.00 . A A . 22 THR O 1 1
2 1372 1 1 14 THR OG1 O 111.822 -12.015 1.423 1.00 . A A . 22 THR OG1 1 1
2 1373 1 1 15 ASN C C 109.202 -10.477 7.323 1.00 . A A . 23 ASN C 1 1
2 1374 1 1 15 ASN CA C 110.661 -10.516 6.860 1.00 . A A . 23 ASN CA 1 1
2 1375 1 1 15 ASN CB C 111.432 -9.323 7.425 1.00 . A A . 23 ASN CB 1 1
2 1376 1 1 15 ASN CG C 112.911 -9.401 7.096 1.00 . A A . 23 ASN CG 1 1
2 1377 1 1 15 ASN H H 111.478 -9.992 4.983 1.00 . A A . 23 ASN H 1 1
2 1378 1 1 15 ASN HA H 111.110 -11.421 7.237 1.00 . A A . 23 ASN HA 1 1
2 1379 1 1 15 ASN HB2 H 111.034 -8.410 7.003 1.00 . A A . 23 ASN HB2 1 1
2 1380 1 1 15 ASN HB3 H 111.319 -9.303 8.500 1.00 . A A . 23 ASN HB3 1 1
2 1381 1 1 15 ASN HD21 H 112.589 -8.551 5.326 1.00 . A A . 23 ASN HD21 1 1
2 1382 1 1 15 ASN HD22 H 114.229 -8.973 5.668 1.00 . A A . 23 ASN HD22 1 1
2 1383 1 1 15 ASN N N 110.787 -10.539 5.405 1.00 . A A . 23 ASN N 1 1
2 1384 1 1 15 ASN ND2 N 113.281 -8.925 5.911 1.00 . A A . 23 ASN ND2 1 1
2 1385 1 1 15 ASN O O 108.885 -10.940 8.418 1.00 . A A . 23 ASN O 1 1
2 1386 1 1 15 ASN OD1 O 113.712 -9.883 7.898 1.00 . A A . 23 ASN OD1 1 1
2 1387 1 1 16 LYS C C 106.037 -10.647 5.885 1.00 . A A . 24 LYS C 1 1
2 1388 1 1 16 LYS CA C 106.903 -9.841 6.849 1.00 . A A . 24 LYS CA 1 1
2 1389 1 1 16 LYS CB C 106.445 -8.383 6.871 1.00 . A A . 24 LYS CB 1 1
2 1390 1 1 16 LYS CD C 107.613 -6.943 8.565 1.00 . A A . 24 LYS CD 1 1
2 1391 1 1 16 LYS CE C 108.866 -7.794 8.693 1.00 . A A . 24 LYS CE 1 1
2 1392 1 1 16 LYS CG C 106.388 -7.792 8.270 1.00 . A A . 24 LYS CG 1 1
2 1393 1 1 16 LYS H H 108.621 -9.568 5.635 1.00 . A A . 24 LYS H 1 1
2 1394 1 1 16 LYS HA H 106.788 -10.255 7.840 1.00 . A A . 24 LYS HA 1 1
2 1395 1 1 16 LYS HB2 H 107.132 -7.793 6.280 1.00 . A A . 24 LYS HB2 1 1
2 1396 1 1 16 LYS HB3 H 105.457 -8.319 6.435 1.00 . A A . 24 LYS HB3 1 1
2 1397 1 1 16 LYS HD2 H 107.750 -6.240 7.760 1.00 . A A . 24 LYS HD2 1 1
2 1398 1 1 16 LYS HD3 H 107.455 -6.409 9.491 1.00 . A A . 24 LYS HD3 1 1
2 1399 1 1 16 LYS HE2 H 108.581 -8.785 9.014 1.00 . A A . 24 LYS HE2 1 1
2 1400 1 1 16 LYS HE3 H 109.347 -7.854 7.727 1.00 . A A . 24 LYS HE3 1 1
2 1401 1 1 16 LYS HG2 H 105.505 -7.175 8.353 1.00 . A A . 24 LYS HG2 1 1
2 1402 1 1 16 LYS HG3 H 106.336 -8.597 8.988 1.00 . A A . 24 LYS HG3 1 1
2 1403 1 1 16 LYS HZ1 H 110.802 -7.374 9.353 1.00 . A A . 24 LYS HZ1 1 1
2 1404 1 1 16 LYS HZ2 H 109.706 -7.687 10.602 1.00 . A A . 24 LYS HZ2 1 1
2 1405 1 1 16 LYS HZ3 H 109.660 -6.204 9.790 1.00 . A A . 24 LYS HZ3 1 1
2 1406 1 1 16 LYS N N 108.318 -9.926 6.496 1.00 . A A . 24 LYS N 1 1
2 1407 1 1 16 LYS NZ N 109.826 -7.225 9.678 1.00 . A A . 24 LYS NZ 1 1
2 1408 1 1 16 LYS O O 104.863 -10.337 5.685 1.00 . A A . 24 LYS O 1 1
2 1409 1 1 17 GLY C C 106.349 -12.346 2.930 1.00 . A A . 25 GLY C 1 1
2 1410 1 1 17 GLY CA C 105.881 -12.516 4.361 1.00 . A A . 25 GLY CA 1 1
2 1411 1 1 17 GLY H H 107.557 -11.887 5.491 1.00 . A A . 25 GLY H 1 1
2 1412 1 1 17 GLY HA2 H 106.002 -13.550 4.646 1.00 . A A . 25 GLY HA2 1 1
2 1413 1 1 17 GLY HA3 H 104.834 -12.258 4.417 1.00 . A A . 25 GLY HA3 1 1
2 1414 1 1 17 GLY N N 106.619 -11.683 5.292 1.00 . A A . 25 GLY N 1 1
2 1415 1 1 17 GLY O O 107.457 -12.750 2.579 1.00 . A A . 25 GLY O 1 1
2 1416 1 1 18 ARG C C 105.412 -10.117 0.289 1.00 . A A . 26 ARG C 1 1
2 1417 1 1 18 ARG CA C 105.827 -11.523 0.701 1.00 . A A . 26 ARG CA 1 1
2 1418 1 1 18 ARG CB C 105.128 -12.563 -0.180 1.00 . A A . 26 ARG CB 1 1
2 1419 1 1 18 ARG CD C 103.547 -13.770 1.361 1.00 . A A . 26 ARG CD 1 1
2 1420 1 1 18 ARG CG C 104.820 -13.872 0.534 1.00 . A A . 26 ARG CG 1 1
2 1421 1 1 18 ARG CZ C 101.180 -14.427 1.160 1.00 . A A . 26 ARG CZ 1 1
2 1422 1 1 18 ARG H H 104.631 -11.445 2.437 1.00 . A A . 26 ARG H 1 1
2 1423 1 1 18 ARG HA H 106.897 -11.622 0.586 1.00 . A A . 26 ARG HA 1 1
2 1424 1 1 18 ARG HB2 H 104.199 -12.147 -0.539 1.00 . A A . 26 ARG HB2 1 1
2 1425 1 1 18 ARG HB3 H 105.762 -12.781 -1.022 1.00 . A A . 26 ARG HB3 1 1
2 1426 1 1 18 ARG HD2 H 103.651 -14.393 2.237 1.00 . A A . 26 ARG HD2 1 1
2 1427 1 1 18 ARG HD3 H 103.410 -12.742 1.667 1.00 . A A . 26 ARG HD3 1 1
2 1428 1 1 18 ARG HE H 102.475 -14.333 -0.357 1.00 . A A . 26 ARG HE 1 1
2 1429 1 1 18 ARG HG2 H 104.698 -14.652 -0.202 1.00 . A A . 26 ARG HG2 1 1
2 1430 1 1 18 ARG HG3 H 105.645 -14.117 1.187 1.00 . A A . 26 ARG HG3 1 1
2 1431 1 1 18 ARG HH11 H 101.766 -13.970 3.041 1.00 . A A . 26 ARG HH11 1 1
2 1432 1 1 18 ARG HH12 H 100.106 -14.433 2.873 1.00 . A A . 26 ARG HH12 1 1
2 1433 1 1 18 ARG HH21 H 100.292 -14.940 -0.581 1.00 . A A . 26 ARG HH21 1 1
2 1434 1 1 18 ARG HH22 H 99.268 -14.985 0.816 1.00 . A A . 26 ARG HH22 1 1
2 1435 1 1 18 ARG N N 105.501 -11.746 2.101 1.00 . A A . 26 ARG N 1 1
2 1436 1 1 18 ARG NE N 102.371 -14.202 0.609 1.00 . A A . 26 ARG NE 1 1
2 1437 1 1 18 ARG NH1 N 101.004 -14.264 2.465 1.00 . A A . 26 ARG NH1 1 1
2 1438 1 1 18 ARG NH2 N 100.164 -14.816 0.403 1.00 . A A . 26 ARG NH2 1 1
2 1439 1 1 18 ARG O O 105.197 -9.258 1.142 1.00 . A A . 26 ARG O 1 1
2 1440 1 1 19 THR C C 103.626 -8.101 -0.769 1.00 . A A . 27 THR C 1 1
2 1441 1 1 19 THR CA C 104.886 -8.561 -1.497 1.00 . A A . 27 THR CA 1 1
2 1442 1 1 19 THR CB C 104.672 -8.563 -3.018 1.00 . A A . 27 THR CB 1 1
2 1443 1 1 19 THR CG2 C 104.125 -9.868 -3.555 1.00 . A A . 27 THR CG2 1 1
2 1444 1 1 19 THR H H 105.468 -10.596 -1.658 1.00 . A A . 27 THR H 1 1
2 1445 1 1 19 THR HA H 105.681 -7.876 -1.258 1.00 . A A . 27 THR HA 1 1
2 1446 1 1 19 THR HB H 105.621 -8.381 -3.502 1.00 . A A . 27 THR HB 1 1
2 1447 1 1 19 THR HG1 H 104.242 -6.883 -3.930 1.00 . A A . 27 THR HG1 1 1
2 1448 1 1 19 THR HG21 H 104.900 -10.386 -4.099 1.00 . A A . 27 THR HG21 1 1
2 1449 1 1 19 THR HG22 H 103.295 -9.663 -4.215 1.00 . A A . 27 THR HG22 1 1
2 1450 1 1 19 THR HG23 H 103.789 -10.482 -2.733 1.00 . A A . 27 THR HG23 1 1
2 1451 1 1 19 THR N N 105.289 -9.879 -1.016 1.00 . A A . 27 THR N 1 1
2 1452 1 1 19 THR O O 103.711 -7.439 0.265 1.00 . A A . 27 THR O 1 1
2 1453 1 1 19 THR OG1 O 103.775 -7.535 -3.401 1.00 . A A . 27 THR OG1 1 1
2 1454 1 1 20 LYS C C 101.156 -6.635 -0.296 1.00 . A A . 28 LYS C 1 1
2 1455 1 1 20 LYS CA C 101.200 -8.120 -0.650 1.00 . A A . 28 LYS CA 1 1
2 1456 1 1 20 LYS CB C 101.044 -8.967 0.599 1.00 . A A . 28 LYS CB 1 1
2 1457 1 1 20 LYS CD C 101.980 -11.166 -0.174 1.00 . A A . 28 LYS CD 1 1
2 1458 1 1 20 LYS CE C 101.689 -12.015 -1.403 1.00 . A A . 28 LYS CE 1 1
2 1459 1 1 20 LYS CG C 100.741 -10.425 0.302 1.00 . A A . 28 LYS CG 1 1
2 1460 1 1 20 LYS H H 102.437 -9.021 -2.089 1.00 . A A . 28 LYS H 1 1
2 1461 1 1 20 LYS HA H 100.398 -8.346 -1.335 1.00 . A A . 28 LYS HA 1 1
2 1462 1 1 20 LYS HB2 H 101.969 -8.920 1.160 1.00 . A A . 28 LYS HB2 1 1
2 1463 1 1 20 LYS HB3 H 100.247 -8.569 1.193 1.00 . A A . 28 LYS HB3 1 1
2 1464 1 1 20 LYS HD2 H 102.753 -10.449 -0.416 1.00 . A A . 28 LYS HD2 1 1
2 1465 1 1 20 LYS HD3 H 102.322 -11.807 0.620 1.00 . A A . 28 LYS HD3 1 1
2 1466 1 1 20 LYS HE2 H 102.597 -12.516 -1.700 1.00 . A A . 28 LYS HE2 1 1
2 1467 1 1 20 LYS HE3 H 100.941 -12.751 -1.146 1.00 . A A . 28 LYS HE3 1 1
2 1468 1 1 20 LYS HG2 H 100.375 -10.896 1.202 1.00 . A A . 28 LYS HG2 1 1
2 1469 1 1 20 LYS HG3 H 99.983 -10.476 -0.466 1.00 . A A . 28 LYS HG3 1 1
2 1470 1 1 20 LYS HZ1 H 101.947 -11.072 -3.248 1.00 . A A . 28 LYS HZ1 1 1
2 1471 1 1 20 LYS HZ2 H 100.888 -10.261 -2.209 1.00 . A A . 28 LYS HZ2 1 1
2 1472 1 1 20 LYS HZ3 H 100.384 -11.670 -2.996 1.00 . A A . 28 LYS HZ3 1 1
2 1473 1 1 20 LYS N N 102.456 -8.476 -1.285 1.00 . A A . 28 LYS N 1 1
2 1474 1 1 20 LYS NZ N 101.192 -11.197 -2.544 1.00 . A A . 28 LYS NZ 1 1
2 1475 1 1 20 LYS O O 100.424 -6.216 0.603 1.00 . A A . 28 LYS O 1 1
2 1476 1 1 21 LEU C C 100.753 -3.693 -0.976 1.00 . A A . 29 LEU C 1 1
2 1477 1 1 21 LEU CA C 102.066 -4.432 -0.785 1.00 . A A . 29 LEU CA 1 1
2 1478 1 1 21 LEU CB C 103.059 -3.873 -1.789 1.00 . A A . 29 LEU CB 1 1
2 1479 1 1 21 LEU CD1 C 104.672 -4.067 0.150 1.00 . A A . 29 LEU CD1 1 1
2 1480 1 1 21 LEU CD2 C 105.385 -4.667 -2.157 1.00 . A A . 29 LEU CD2 1 1
2 1481 1 1 21 LEU CG C 104.506 -3.760 -1.333 1.00 . A A . 29 LEU CG 1 1
2 1482 1 1 21 LEU H H 102.534 -6.252 -1.683 1.00 . A A . 29 LEU H 1 1
2 1483 1 1 21 LEU HA H 102.428 -4.261 0.210 1.00 . A A . 29 LEU HA 1 1
2 1484 1 1 21 LEU HB2 H 103.035 -4.508 -2.664 1.00 . A A . 29 LEU HB2 1 1
2 1485 1 1 21 LEU HB3 H 102.725 -2.890 -2.078 1.00 . A A . 29 LEU HB3 1 1
2 1486 1 1 21 LEU HD11 H 104.338 -5.075 0.347 1.00 . A A . 29 LEU HD11 1 1
2 1487 1 1 21 LEU HD12 H 104.083 -3.372 0.730 1.00 . A A . 29 LEU HD12 1 1
2 1488 1 1 21 LEU HD13 H 105.711 -3.973 0.422 1.00 . A A . 29 LEU HD13 1 1
2 1489 1 1 21 LEU HD21 H 104.785 -5.462 -2.575 1.00 . A A . 29 LEU HD21 1 1
2 1490 1 1 21 LEU HD22 H 106.155 -5.082 -1.528 1.00 . A A . 29 LEU HD22 1 1
2 1491 1 1 21 LEU HD23 H 105.832 -4.094 -2.952 1.00 . A A . 29 LEU HD23 1 1
2 1492 1 1 21 LEU HG H 104.826 -2.756 -1.509 1.00 . A A . 29 LEU HG 1 1
2 1493 1 1 21 LEU N N 101.962 -5.855 -1.000 1.00 . A A . 29 LEU N 1 1
2 1494 1 1 21 LEU O O 99.847 -4.156 -1.668 1.00 . A A . 29 LEU O 1 1
2 1495 1 1 22 PRO C C 99.175 -1.374 -1.986 1.00 . A A . 30 PRO C 1 1
2 1496 1 1 22 PRO CA C 99.511 -1.616 -0.511 1.00 . A A . 30 PRO CA 1 1
2 1497 1 1 22 PRO CB C 99.963 -0.310 0.155 1.00 . A A . 30 PRO CB 1 1
2 1498 1 1 22 PRO CD C 101.759 -1.886 0.420 1.00 . A A . 30 PRO CD 1 1
2 1499 1 1 22 PRO CG C 101.108 -0.681 1.038 1.00 . A A . 30 PRO CG 1 1
2 1500 1 1 22 PRO HA H 98.649 -2.017 0.002 1.00 . A A . 30 PRO HA 1 1
2 1501 1 1 22 PRO HB2 H 100.268 0.395 -0.606 1.00 . A A . 30 PRO HB2 1 1
2 1502 1 1 22 PRO HB3 H 99.145 0.103 0.728 1.00 . A A . 30 PRO HB3 1 1
2 1503 1 1 22 PRO HD2 H 102.598 -1.599 -0.201 1.00 . A A . 30 PRO HD2 1 1
2 1504 1 1 22 PRO HD3 H 102.088 -2.569 1.192 1.00 . A A . 30 PRO HD3 1 1
2 1505 1 1 22 PRO HG2 H 101.812 0.138 1.086 1.00 . A A . 30 PRO HG2 1 1
2 1506 1 1 22 PRO HG3 H 100.743 -0.919 2.028 1.00 . A A . 30 PRO HG3 1 1
2 1507 1 1 22 PRO N N 100.678 -2.492 -0.386 1.00 . A A . 30 PRO N 1 1
2 1508 1 1 22 PRO O O 99.744 -2.021 -2.865 1.00 . A A . 30 PRO O 1 1
2 1509 1 1 23 PRO C C 98.954 0.682 -4.396 1.00 . A A . 31 PRO C 1 1
2 1510 1 1 23 PRO CA C 97.894 -0.161 -3.686 1.00 . A A . 31 PRO CA 1 1
2 1511 1 1 23 PRO CB C 96.585 0.614 -3.554 1.00 . A A . 31 PRO CB 1 1
2 1512 1 1 23 PRO CD C 97.505 0.394 -1.343 1.00 . A A . 31 PRO CD 1 1
2 1513 1 1 23 PRO CG C 96.673 1.289 -2.227 1.00 . A A . 31 PRO CG 1 1
2 1514 1 1 23 PRO HA H 97.725 -1.069 -4.245 1.00 . A A . 31 PRO HA 1 1
2 1515 1 1 23 PRO HB2 H 96.505 1.332 -4.359 1.00 . A A . 31 PRO HB2 1 1
2 1516 1 1 23 PRO HB3 H 95.751 -0.073 -3.590 1.00 . A A . 31 PRO HB3 1 1
2 1517 1 1 23 PRO HD2 H 98.175 0.987 -0.740 1.00 . A A . 31 PRO HD2 1 1
2 1518 1 1 23 PRO HD3 H 96.868 -0.211 -0.714 1.00 . A A . 31 PRO HD3 1 1
2 1519 1 1 23 PRO HG2 H 97.153 2.250 -2.339 1.00 . A A . 31 PRO HG2 1 1
2 1520 1 1 23 PRO HG3 H 95.684 1.410 -1.812 1.00 . A A . 31 PRO HG3 1 1
2 1521 1 1 23 PRO N N 98.256 -0.446 -2.297 1.00 . A A . 31 PRO N 1 1
2 1522 1 1 23 PRO O O 99.093 1.875 -4.126 1.00 . A A . 31 PRO O 1 1
2 1523 1 1 24 GLY C C 102.108 0.619 -5.410 1.00 . A A . 32 GLY C 1 1
2 1524 1 1 24 GLY CA C 100.734 0.758 -6.043 1.00 . A A . 32 GLY CA 1 1
2 1525 1 1 24 GLY H H 99.538 -0.900 -5.478 1.00 . A A . 32 GLY H 1 1
2 1526 1 1 24 GLY HA2 H 100.773 0.365 -7.049 1.00 . A A . 32 GLY HA2 1 1
2 1527 1 1 24 GLY HA3 H 100.475 1.805 -6.089 1.00 . A A . 32 GLY HA3 1 1
2 1528 1 1 24 GLY N N 99.697 0.052 -5.305 1.00 . A A . 32 GLY N 1 1
2 1529 1 1 24 GLY O O 102.893 1.567 -5.404 1.00 . A A . 32 GLY O 1 1
2 1530 1 1 25 VAL C C 104.190 -2.220 -4.580 1.00 . A A . 33 VAL C 1 1
2 1531 1 1 25 VAL CA C 103.681 -0.828 -4.227 1.00 . A A . 33 VAL CA 1 1
2 1532 1 1 25 VAL CB C 103.597 -0.651 -2.698 1.00 . A A . 33 VAL CB 1 1
2 1533 1 1 25 VAL CG1 C 104.428 0.546 -2.269 1.00 . A A . 33 VAL CG1 1 1
2 1534 1 1 25 VAL CG2 C 102.157 -0.485 -2.238 1.00 . A A . 33 VAL CG2 1 1
2 1535 1 1 25 VAL H H 101.725 -1.277 -4.908 1.00 . A A . 33 VAL H 1 1
2 1536 1 1 25 VAL HA H 104.398 -0.118 -4.596 1.00 . A A . 33 VAL HA 1 1
2 1537 1 1 25 VAL HB H 104.008 -1.527 -2.229 1.00 . A A . 33 VAL HB 1 1
2 1538 1 1 25 VAL HG11 H 104.297 1.344 -2.985 1.00 . A A . 33 VAL HG11 1 1
2 1539 1 1 25 VAL HG12 H 105.470 0.265 -2.230 1.00 . A A . 33 VAL HG12 1 1
2 1540 1 1 25 VAL HG13 H 104.104 0.880 -1.296 1.00 . A A . 33 VAL HG13 1 1
2 1541 1 1 25 VAL HG21 H 101.674 -1.449 -2.227 1.00 . A A . 33 VAL HG21 1 1
2 1542 1 1 25 VAL HG22 H 101.634 0.173 -2.914 1.00 . A A . 33 VAL HG22 1 1
2 1543 1 1 25 VAL HG23 H 102.143 -0.064 -1.245 1.00 . A A . 33 VAL HG23 1 1
2 1544 1 1 25 VAL N N 102.396 -0.563 -4.873 1.00 . A A . 33 VAL N 1 1
2 1545 1 1 25 VAL O O 103.497 -3.218 -4.388 1.00 . A A . 33 VAL O 1 1
2 1546 1 1 26 ASP C C 107.432 -3.638 -4.957 1.00 . A A . 34 ASP C 1 1
2 1547 1 1 26 ASP CA C 106.022 -3.522 -5.521 1.00 . A A . 34 ASP CA 1 1
2 1548 1 1 26 ASP CB C 106.060 -3.625 -7.047 1.00 . A A . 34 ASP CB 1 1
2 1549 1 1 26 ASP CG C 105.938 -5.056 -7.533 1.00 . A A . 34 ASP CG 1 1
2 1550 1 1 26 ASP H H 105.900 -1.433 -5.251 1.00 . A A . 34 ASP H 1 1
2 1551 1 1 26 ASP HA H 105.421 -4.328 -5.130 1.00 . A A . 34 ASP HA 1 1
2 1552 1 1 26 ASP HB2 H 105.241 -3.053 -7.461 1.00 . A A . 34 ASP HB2 1 1
2 1553 1 1 26 ASP HB3 H 106.997 -3.220 -7.405 1.00 . A A . 34 ASP HB3 1 1
2 1554 1 1 26 ASP N N 105.406 -2.267 -5.115 1.00 . A A . 34 ASP N 1 1
2 1555 1 1 26 ASP O O 108.125 -2.638 -4.774 1.00 . A A . 34 ASP O 1 1
2 1556 1 1 26 ASP OD1 O 106.189 -5.979 -6.731 1.00 . A A . 34 ASP OD1 1 1
2 1557 1 1 26 ASP OD2 O 105.592 -5.253 -8.717 1.00 . A A . 34 ASP OD2 1 1
2 1558 1 1 27 ARG C C 110.272 -4.588 -5.046 1.00 . A A . 35 ARG C 1 1
2 1559 1 1 27 ARG CA C 109.172 -5.121 -4.127 1.00 . A A . 35 ARG CA 1 1
2 1560 1 1 27 ARG CB C 109.374 -6.621 -3.889 1.00 . A A . 35 ARG CB 1 1
2 1561 1 1 27 ARG CD C 108.446 -8.379 -2.347 1.00 . A A . 35 ARG CD 1 1
2 1562 1 1 27 ARG CG C 108.122 -7.342 -3.409 1.00 . A A . 35 ARG CG 1 1
2 1563 1 1 27 ARG CZ C 108.761 -10.538 -3.498 1.00 . A A . 35 ARG CZ 1 1
2 1564 1 1 27 ARG H H 107.244 -5.621 -4.844 1.00 . A A . 35 ARG H 1 1
2 1565 1 1 27 ARG HA H 109.235 -4.605 -3.182 1.00 . A A . 35 ARG HA 1 1
2 1566 1 1 27 ARG HB2 H 109.694 -7.080 -4.812 1.00 . A A . 35 ARG HB2 1 1
2 1567 1 1 27 ARG HB3 H 110.147 -6.754 -3.146 1.00 . A A . 35 ARG HB3 1 1
2 1568 1 1 27 ARG HD2 H 108.986 -7.895 -1.547 1.00 . A A . 35 ARG HD2 1 1
2 1569 1 1 27 ARG HD3 H 107.522 -8.784 -1.962 1.00 . A A . 35 ARG HD3 1 1
2 1570 1 1 27 ARG HE H 110.232 -9.407 -2.765 1.00 . A A . 35 ARG HE 1 1
2 1571 1 1 27 ARG HG2 H 107.439 -6.616 -2.991 1.00 . A A . 35 ARG HG2 1 1
2 1572 1 1 27 ARG HG3 H 107.658 -7.836 -4.252 1.00 . A A . 35 ARG HG3 1 1
2 1573 1 1 27 ARG HH11 H 106.832 -9.946 -3.350 1.00 . A A . 35 ARG HH11 1 1
2 1574 1 1 27 ARG HH12 H 107.084 -11.463 -4.146 1.00 . A A . 35 ARG HH12 1 1
2 1575 1 1 27 ARG HH21 H 110.561 -11.400 -3.811 1.00 . A A . 35 ARG HH21 1 1
2 1576 1 1 27 ARG HH22 H 109.199 -12.289 -4.407 1.00 . A A . 35 ARG HH22 1 1
2 1577 1 1 27 ARG N N 107.846 -4.867 -4.678 1.00 . A A . 35 ARG N 1 1
2 1578 1 1 27 ARG NE N 109.261 -9.471 -2.878 1.00 . A A . 35 ARG NE 1 1
2 1579 1 1 27 ARG NH1 N 107.452 -10.658 -3.679 1.00 . A A . 35 ARG NH1 1 1
2 1580 1 1 27 ARG NH2 N 109.574 -11.487 -3.942 1.00 . A A . 35 ARG NH2 1 1
2 1581 1 1 27 ARG O O 111.410 -4.399 -4.615 1.00 . A A . 35 ARG O 1 1
2 1582 1 1 28 MET C C 111.593 -2.583 -6.767 1.00 . A A . 36 MET C 1 1
2 1583 1 1 28 MET CA C 110.899 -3.844 -7.281 1.00 . A A . 36 MET CA 1 1
2 1584 1 1 28 MET CB C 110.208 -3.555 -8.615 1.00 . A A . 36 MET CB 1 1
2 1585 1 1 28 MET CE C 109.787 -5.678 -12.140 1.00 . A A . 36 MET CE 1 1
2 1586 1 1 28 MET CG C 110.481 -4.604 -9.680 1.00 . A A . 36 MET CG 1 1
2 1587 1 1 28 MET H H 109.013 -4.523 -6.601 1.00 . A A . 36 MET H 1 1
2 1588 1 1 28 MET HA H 111.644 -4.611 -7.433 1.00 . A A . 36 MET HA 1 1
2 1589 1 1 28 MET HB2 H 109.141 -3.509 -8.452 1.00 . A A . 36 MET HB2 1 1
2 1590 1 1 28 MET HB3 H 110.548 -2.600 -8.986 1.00 . A A . 36 MET HB3 1 1
2 1591 1 1 28 MET HE1 H 110.130 -6.458 -11.477 1.00 . A A . 36 MET HE1 1 1
2 1592 1 1 28 MET HE2 H 110.394 -5.671 -13.033 1.00 . A A . 36 MET HE2 1 1
2 1593 1 1 28 MET HE3 H 108.756 -5.860 -12.407 1.00 . A A . 36 MET HE3 1 1
2 1594 1 1 28 MET HG2 H 111.546 -4.786 -9.723 1.00 . A A . 36 MET HG2 1 1
2 1595 1 1 28 MET HG3 H 109.969 -5.517 -9.407 1.00 . A A . 36 MET HG3 1 1
2 1596 1 1 28 MET N N 109.933 -4.351 -6.310 1.00 . A A . 36 MET N 1 1
2 1597 1 1 28 MET O O 112.804 -2.425 -6.924 1.00 . A A . 36 MET O 1 1
2 1598 1 1 28 MET SD S 109.918 -4.093 -11.316 1.00 . A A . 36 MET SD 1 1
2 1599 1 1 29 ARG C C 110.723 -0.085 -4.291 1.00 . A A . 37 ARG C 1 1
2 1600 1 1 29 ARG CA C 111.370 -0.445 -5.624 1.00 . A A . 37 ARG CA 1 1
2 1601 1 1 29 ARG CB C 111.176 0.705 -6.620 1.00 . A A . 37 ARG CB 1 1
2 1602 1 1 29 ARG CD C 110.374 -0.098 -8.867 1.00 . A A . 37 ARG CD 1 1
2 1603 1 1 29 ARG CG C 109.977 0.532 -7.541 1.00 . A A . 37 ARG CG 1 1
2 1604 1 1 29 ARG CZ C 111.565 1.482 -10.348 1.00 . A A . 37 ARG CZ 1 1
2 1605 1 1 29 ARG H H 109.863 -1.870 -6.061 1.00 . A A . 37 ARG H 1 1
2 1606 1 1 29 ARG HA H 112.427 -0.593 -5.465 1.00 . A A . 37 ARG HA 1 1
2 1607 1 1 29 ARG HB2 H 111.045 1.625 -6.069 1.00 . A A . 37 ARG HB2 1 1
2 1608 1 1 29 ARG HB3 H 112.062 0.788 -7.228 1.00 . A A . 37 ARG HB3 1 1
2 1609 1 1 29 ARG HD2 H 111.339 -0.568 -8.756 1.00 . A A . 37 ARG HD2 1 1
2 1610 1 1 29 ARG HD3 H 109.640 -0.848 -9.126 1.00 . A A . 37 ARG HD3 1 1
2 1611 1 1 29 ARG HE H 109.603 1.121 -10.394 1.00 . A A . 37 ARG HE 1 1
2 1612 1 1 29 ARG HG2 H 109.252 -0.103 -7.056 1.00 . A A . 37 ARG HG2 1 1
2 1613 1 1 29 ARG HG3 H 109.540 1.502 -7.730 1.00 . A A . 37 ARG HG3 1 1
2 1614 1 1 29 ARG HH11 H 112.767 0.532 -9.025 1.00 . A A . 37 ARG HH11 1 1
2 1615 1 1 29 ARG HH12 H 113.562 1.649 -10.080 1.00 . A A . 37 ARG HH12 1 1
2 1616 1 1 29 ARG HH21 H 110.656 2.585 -11.776 1.00 . A A . 37 ARG HH21 1 1
2 1617 1 1 29 ARG HH22 H 112.368 2.812 -11.639 1.00 . A A . 37 ARG HH22 1 1
2 1618 1 1 29 ARG N N 110.821 -1.689 -6.156 1.00 . A A . 37 ARG N 1 1
2 1619 1 1 29 ARG NE N 110.442 0.887 -9.945 1.00 . A A . 37 ARG NE 1 1
2 1620 1 1 29 ARG NH1 N 112.727 1.197 -9.770 1.00 . A A . 37 ARG NH1 1 1
2 1621 1 1 29 ARG NH2 N 111.526 2.365 -11.335 1.00 . A A . 37 ARG NH2 1 1
2 1622 1 1 29 ARG O O 110.489 1.088 -3.999 1.00 . A A . 37 ARG O 1 1
2 1623 1 1 30 LEU C C 110.581 0.145 -1.359 1.00 . A A . 38 LEU C 1 1
2 1624 1 1 30 LEU CA C 109.816 -0.889 -2.185 1.00 . A A . 38 LEU CA 1 1
2 1625 1 1 30 LEU CB C 109.712 -2.213 -1.434 1.00 . A A . 38 LEU CB 1 1
2 1626 1 1 30 LEU CD1 C 108.353 -4.238 -0.845 1.00 . A A . 38 LEU CD1 1 1
2 1627 1 1 30 LEU CD2 C 107.292 -1.965 -0.885 1.00 . A A . 38 LEU CD2 1 1
2 1628 1 1 30 LEU CG C 108.337 -2.871 -1.515 1.00 . A A . 38 LEU CG 1 1
2 1629 1 1 30 LEU H H 110.640 -2.013 -3.766 1.00 . A A . 38 LEU H 1 1
2 1630 1 1 30 LEU HA H 108.818 -0.513 -2.359 1.00 . A A . 38 LEU HA 1 1
2 1631 1 1 30 LEU HB2 H 110.446 -2.896 -1.845 1.00 . A A . 38 LEU HB2 1 1
2 1632 1 1 30 LEU HB3 H 109.944 -2.037 -0.392 1.00 . A A . 38 LEU HB3 1 1
2 1633 1 1 30 LEU HD11 H 109.304 -4.390 -0.358 1.00 . A A . 38 LEU HD11 1 1
2 1634 1 1 30 LEU HD12 H 108.204 -5.005 -1.590 1.00 . A A . 38 LEU HD12 1 1
2 1635 1 1 30 LEU HD13 H 107.560 -4.291 -0.114 1.00 . A A . 38 LEU HD13 1 1
2 1636 1 1 30 LEU HD21 H 106.886 -2.439 -0.004 1.00 . A A . 38 LEU HD21 1 1
2 1637 1 1 30 LEU HD22 H 106.501 -1.784 -1.596 1.00 . A A . 38 LEU HD22 1 1
2 1638 1 1 30 LEU HD23 H 107.750 -1.027 -0.611 1.00 . A A . 38 LEU HD23 1 1
2 1639 1 1 30 LEU HG H 108.070 -3.008 -2.556 1.00 . A A . 38 LEU HG 1 1
2 1640 1 1 30 LEU N N 110.435 -1.100 -3.483 1.00 . A A . 38 LEU N 1 1
2 1641 1 1 30 LEU O O 110.009 0.790 -0.481 1.00 . A A . 38 LEU O 1 1
2 1642 1 1 31 GLU C C 112.487 2.692 -1.524 1.00 . A A . 39 GLU C 1 1
2 1643 1 1 31 GLU CA C 112.683 1.292 -0.946 1.00 . A A . 39 GLU CA 1 1
2 1644 1 1 31 GLU CB C 114.163 0.901 -0.978 1.00 . A A . 39 GLU CB 1 1
2 1645 1 1 31 GLU CD C 115.029 2.227 -2.948 1.00 . A A . 39 GLU CD 1 1
2 1646 1 1 31 GLU CG C 114.761 0.849 -2.372 1.00 . A A . 39 GLU CG 1 1
2 1647 1 1 31 GLU H H 112.274 -0.213 -2.367 1.00 . A A . 39 GLU H 1 1
2 1648 1 1 31 GLU HA H 112.355 1.297 0.073 1.00 . A A . 39 GLU HA 1 1
2 1649 1 1 31 GLU HB2 H 114.722 1.619 -0.399 1.00 . A A . 39 GLU HB2 1 1
2 1650 1 1 31 GLU HB3 H 114.273 -0.074 -0.528 1.00 . A A . 39 GLU HB3 1 1
2 1651 1 1 31 GLU HG2 H 115.694 0.311 -2.323 1.00 . A A . 39 GLU HG2 1 1
2 1652 1 1 31 GLU HG3 H 114.077 0.328 -3.024 1.00 . A A . 39 GLU HG3 1 1
2 1653 1 1 31 GLU N N 111.869 0.316 -1.655 1.00 . A A . 39 GLU N 1 1
2 1654 1 1 31 GLU O O 113.257 3.605 -1.243 1.00 . A A . 39 GLU O 1 1
2 1655 1 1 31 GLU OE1 O 115.904 2.936 -2.408 1.00 . A A . 39 GLU OE1 1 1
2 1656 1 1 31 GLU OE2 O 114.366 2.595 -3.940 1.00 . A A . 39 GLU OE2 1 1
2 1657 1 1 32 ARG C C 109.778 4.637 -2.458 1.00 . A A . 40 ARG C 1 1
2 1658 1 1 32 ARG CA C 111.147 4.155 -2.923 1.00 . A A . 40 ARG CA 1 1
2 1659 1 1 32 ARG CB C 111.184 4.037 -4.442 1.00 . A A . 40 ARG CB 1 1
2 1660 1 1 32 ARG CD C 111.401 6.132 -5.818 1.00 . A A . 40 ARG CD 1 1
2 1661 1 1 32 ARG CG C 112.143 5.011 -5.108 1.00 . A A . 40 ARG CG 1 1
2 1662 1 1 32 ARG CZ C 113.272 7.512 -6.635 1.00 . A A . 40 ARG CZ 1 1
2 1663 1 1 32 ARG H H 110.847 2.110 -2.515 1.00 . A A . 40 ARG H 1 1
2 1664 1 1 32 ARG HA H 111.899 4.859 -2.600 1.00 . A A . 40 ARG HA 1 1
2 1665 1 1 32 ARG HB2 H 111.488 3.033 -4.697 1.00 . A A . 40 ARG HB2 1 1
2 1666 1 1 32 ARG HB3 H 110.193 4.213 -4.831 1.00 . A A . 40 ARG HB3 1 1
2 1667 1 1 32 ARG HD2 H 110.502 5.730 -6.258 1.00 . A A . 40 ARG HD2 1 1
2 1668 1 1 32 ARG HD3 H 111.138 6.889 -5.092 1.00 . A A . 40 ARG HD3 1 1
2 1669 1 1 32 ARG HE H 111.951 6.572 -7.797 1.00 . A A . 40 ARG HE 1 1
2 1670 1 1 32 ARG HG2 H 112.786 5.441 -4.354 1.00 . A A . 40 ARG HG2 1 1
2 1671 1 1 32 ARG HG3 H 112.742 4.474 -5.829 1.00 . A A . 40 ARG HG3 1 1
2 1672 1 1 32 ARG HH11 H 113.142 7.387 -4.620 1.00 . A A . 40 ARG HH11 1 1
2 1673 1 1 32 ARG HH12 H 114.451 8.348 -5.220 1.00 . A A . 40 ARG HH12 1 1
2 1674 1 1 32 ARG HH21 H 113.674 7.836 -8.589 1.00 . A A . 40 ARG HH21 1 1
2 1675 1 1 32 ARG HH22 H 114.754 8.603 -7.473 1.00 . A A . 40 ARG HH22 1 1
2 1676 1 1 32 ARG N N 111.444 2.865 -2.326 1.00 . A A . 40 ARG N 1 1
2 1677 1 1 32 ARG NE N 112.212 6.744 -6.868 1.00 . A A . 40 ARG NE 1 1
2 1678 1 1 32 ARG NH1 N 113.653 7.770 -5.389 1.00 . A A . 40 ARG NH1 1 1
2 1679 1 1 32 ARG NH2 N 113.956 8.026 -7.649 1.00 . A A . 40 ARG NH2 1 1
2 1680 1 1 32 ARG O O 109.425 5.807 -2.614 1.00 . A A . 40 ARG O 1 1
2 1681 1 1 33 HIS C C 107.713 4.342 0.096 1.00 . A A . 41 HIS C 1 1
2 1682 1 1 33 HIS CA C 107.685 3.993 -1.390 1.00 . A A . 41 HIS CA 1 1
2 1683 1 1 33 HIS CB C 106.805 2.773 -1.628 1.00 . A A . 41 HIS CB 1 1
2 1684 1 1 33 HIS CD2 C 106.719 1.666 -3.970 1.00 . A A . 41 HIS CD2 1 1
2 1685 1 1 33 HIS CE1 C 105.331 3.061 -4.936 1.00 . A A . 41 HIS CE1 1 1
2 1686 1 1 33 HIS CG C 106.387 2.606 -3.055 1.00 . A A . 41 HIS CG 1 1
2 1687 1 1 33 HIS H H 109.361 2.802 -1.800 1.00 . A A . 41 HIS H 1 1
2 1688 1 1 33 HIS HA H 107.287 4.831 -1.941 1.00 . A A . 41 HIS HA 1 1
2 1689 1 1 33 HIS HB2 H 107.351 1.884 -1.340 1.00 . A A . 41 HIS HB2 1 1
2 1690 1 1 33 HIS HB3 H 105.922 2.854 -1.026 1.00 . A A . 41 HIS HB3 1 1
2 1691 1 1 33 HIS HD1 H 105.097 4.256 -3.291 1.00 . A A . 41 HIS HD1 1 1
2 1692 1 1 33 HIS HD2 H 107.385 0.828 -3.817 1.00 . A A . 41 HIS HD2 1 1
2 1693 1 1 33 HIS HE1 H 104.699 3.540 -5.669 1.00 . A A . 41 HIS HE1 1 1
2 1694 1 1 33 HIS HE2 H 106.158 1.512 -5.988 1.00 . A A . 41 HIS HE2 1 1
2 1695 1 1 33 HIS N N 109.017 3.712 -1.887 1.00 . A A . 41 HIS N 1 1
2 1696 1 1 33 HIS ND1 N 105.517 3.467 -3.691 1.00 . A A . 41 HIS ND1 1 1
2 1697 1 1 33 HIS NE2 N 106.051 1.972 -5.130 1.00 . A A . 41 HIS NE2 1 1
2 1698 1 1 33 HIS O O 106.673 4.604 0.699 1.00 . A A . 41 HIS O 1 1
2 1699 1 1 34 LEU C C 109.156 6.151 2.310 1.00 . A A . 42 LEU C 1 1
2 1700 1 1 34 LEU CA C 109.073 4.649 2.088 1.00 . A A . 42 LEU CA 1 1
2 1701 1 1 34 LEU CB C 110.341 3.983 2.604 1.00 . A A . 42 LEU CB 1 1
2 1702 1 1 34 LEU CD1 C 111.562 1.835 2.179 1.00 . A A . 42 LEU CD1 1 1
2 1703 1 1 34 LEU CD2 C 109.965 2.024 4.078 1.00 . A A . 42 LEU CD2 1 1
2 1704 1 1 34 LEU CG C 110.271 2.462 2.668 1.00 . A A . 42 LEU CG 1 1
2 1705 1 1 34 LEU H H 109.699 4.110 0.160 1.00 . A A . 42 LEU H 1 1
2 1706 1 1 34 LEU HA H 108.223 4.256 2.624 1.00 . A A . 42 LEU HA 1 1
2 1707 1 1 34 LEU HB2 H 111.161 4.262 1.953 1.00 . A A . 42 LEU HB2 1 1
2 1708 1 1 34 LEU HB3 H 110.544 4.356 3.598 1.00 . A A . 42 LEU HB3 1 1
2 1709 1 1 34 LEU HD11 H 112.178 1.564 3.026 1.00 . A A . 42 LEU HD11 1 1
2 1710 1 1 34 LEU HD12 H 112.090 2.544 1.556 1.00 . A A . 42 LEU HD12 1 1
2 1711 1 1 34 LEU HD13 H 111.332 0.949 1.603 1.00 . A A . 42 LEU HD13 1 1
2 1712 1 1 34 LEU HD21 H 109.099 2.561 4.434 1.00 . A A . 42 LEU HD21 1 1
2 1713 1 1 34 LEU HD22 H 110.811 2.244 4.710 1.00 . A A . 42 LEU HD22 1 1
2 1714 1 1 34 LEU HD23 H 109.764 0.965 4.091 1.00 . A A . 42 LEU HD23 1 1
2 1715 1 1 34 LEU HG H 109.473 2.117 2.029 1.00 . A A . 42 LEU HG 1 1
2 1716 1 1 34 LEU N N 108.907 4.338 0.683 1.00 . A A . 42 LEU N 1 1
2 1717 1 1 34 LEU O O 109.763 6.875 1.519 1.00 . A A . 42 LEU O 1 1
2 1718 1 1 35 SER C C 109.917 8.425 4.288 1.00 . A A . 43 SER C 1 1
2 1719 1 1 35 SER CA C 108.561 8.027 3.728 1.00 . A A . 43 SER CA 1 1
2 1720 1 1 35 SER CB C 107.459 8.347 4.740 1.00 . A A . 43 SER CB 1 1
2 1721 1 1 35 SER H H 108.090 5.980 3.987 1.00 . A A . 43 SER H 1 1
2 1722 1 1 35 SER HA H 108.380 8.584 2.821 1.00 . A A . 43 SER HA 1 1
2 1723 1 1 35 SER HB2 H 107.769 9.180 5.356 1.00 . A A . 43 SER HB2 1 1
2 1724 1 1 35 SER HB3 H 106.551 8.607 4.211 1.00 . A A . 43 SER HB3 1 1
2 1725 1 1 35 SER HG H 106.766 7.534 6.382 1.00 . A A . 43 SER HG 1 1
2 1726 1 1 35 SER N N 108.550 6.610 3.394 1.00 . A A . 43 SER N 1 1
2 1727 1 1 35 SER O O 110.725 7.568 4.645 1.00 . A A . 43 SER O 1 1
2 1728 1 1 35 SER OG O 107.197 7.235 5.578 1.00 . A A . 43 SER OG 1 1
2 1729 1 1 36 ALA C C 111.793 9.544 6.197 1.00 . A A . 44 ALA C 1 1
2 1730 1 1 36 ALA CA C 111.435 10.226 4.883 1.00 . A A . 44 ALA CA 1 1
2 1731 1 1 36 ALA CB C 111.381 11.736 5.060 1.00 . A A . 44 ALA CB 1 1
2 1732 1 1 36 ALA H H 109.483 10.363 4.062 1.00 . A A . 44 ALA H 1 1
2 1733 1 1 36 ALA HA H 112.201 9.997 4.156 1.00 . A A . 44 ALA HA 1 1
2 1734 1 1 36 ALA HB1 H 110.410 12.019 5.439 1.00 . A A . 44 ALA HB1 1 1
2 1735 1 1 36 ALA HB2 H 111.550 12.217 4.108 1.00 . A A . 44 ALA HB2 1 1
2 1736 1 1 36 ALA HB3 H 112.144 12.044 5.760 1.00 . A A . 44 ALA HB3 1 1
2 1737 1 1 36 ALA N N 110.166 9.726 4.363 1.00 . A A . 44 ALA N 1 1
2 1738 1 1 36 ALA O O 112.922 9.092 6.387 1.00 . A A . 44 ALA O 1 1
2 1739 1 1 37 GLU C C 111.397 7.346 8.180 1.00 . A A . 45 GLU C 1 1
2 1740 1 1 37 GLU CA C 111.034 8.809 8.385 1.00 . A A . 45 GLU CA 1 1
2 1741 1 1 37 GLU CB C 109.788 8.905 9.277 1.00 . A A . 45 GLU CB 1 1
2 1742 1 1 37 GLU CD C 107.278 8.602 9.305 1.00 . A A . 45 GLU CD 1 1
2 1743 1 1 37 GLU CG C 108.479 9.089 8.519 1.00 . A A . 45 GLU CG 1 1
2 1744 1 1 37 GLU H H 109.938 9.827 6.882 1.00 . A A . 45 GLU H 1 1
2 1745 1 1 37 GLU HA H 111.858 9.307 8.875 1.00 . A A . 45 GLU HA 1 1
2 1746 1 1 37 GLU HB2 H 109.711 7.998 9.859 1.00 . A A . 45 GLU HB2 1 1
2 1747 1 1 37 GLU HB3 H 109.908 9.740 9.948 1.00 . A A . 45 GLU HB3 1 1
2 1748 1 1 37 GLU HG2 H 108.347 10.139 8.305 1.00 . A A . 45 GLU HG2 1 1
2 1749 1 1 37 GLU HG3 H 108.533 8.539 7.592 1.00 . A A . 45 GLU HG3 1 1
2 1750 1 1 37 GLU N N 110.820 9.457 7.096 1.00 . A A . 45 GLU N 1 1
2 1751 1 1 37 GLU O O 112.450 6.884 8.620 1.00 . A A . 45 GLU O 1 1
2 1752 1 1 37 GLU OE1 O 106.848 9.316 10.236 1.00 . A A . 45 GLU OE1 1 1
2 1753 1 1 37 GLU OE2 O 106.767 7.506 8.990 1.00 . A A . 45 GLU OE2 1 1
2 1754 1 1 38 ASP C C 112.064 4.972 6.544 1.00 . A A . 46 ASP C 1 1
2 1755 1 1 38 ASP CA C 110.720 5.211 7.227 1.00 . A A . 46 ASP CA 1 1
2 1756 1 1 38 ASP CB C 109.587 4.671 6.352 1.00 . A A . 46 ASP CB 1 1
2 1757 1 1 38 ASP CG C 108.473 4.047 7.171 1.00 . A A . 46 ASP CG 1 1
2 1758 1 1 38 ASP H H 109.695 7.059 7.183 1.00 . A A . 46 ASP H 1 1
2 1759 1 1 38 ASP HA H 110.713 4.687 8.170 1.00 . A A . 46 ASP HA 1 1
2 1760 1 1 38 ASP HB2 H 109.170 5.482 5.772 1.00 . A A . 46 ASP HB2 1 1
2 1761 1 1 38 ASP HB3 H 109.983 3.918 5.685 1.00 . A A . 46 ASP HB3 1 1
2 1762 1 1 38 ASP N N 110.512 6.625 7.504 1.00 . A A . 46 ASP N 1 1
2 1763 1 1 38 ASP O O 112.878 4.180 7.017 1.00 . A A . 46 ASP O 1 1
2 1764 1 1 38 ASP OD1 O 108.783 3.301 8.123 1.00 . A A . 46 ASP OD1 1 1
2 1765 1 1 38 ASP OD2 O 107.291 4.306 6.859 1.00 . A A . 46 ASP OD2 1 1
2 1766 1 1 39 PHE C C 114.748 5.805 5.560 1.00 . A A . 47 PHE C 1 1
2 1767 1 1 39 PHE CA C 113.535 5.509 4.685 1.00 . A A . 47 PHE CA 1 1
2 1768 1 1 39 PHE CB C 113.538 6.436 3.475 1.00 . A A . 47 PHE CB 1 1
2 1769 1 1 39 PHE CD1 C 114.114 4.836 1.650 1.00 . A A . 47 PHE CD1 1 1
2 1770 1 1 39 PHE CD2 C 115.621 6.626 2.102 1.00 . A A . 47 PHE CD2 1 1
2 1771 1 1 39 PHE CE1 C 114.952 4.386 0.645 1.00 . A A . 47 PHE CE1 1 1
2 1772 1 1 39 PHE CE2 C 116.462 6.181 1.101 1.00 . A A . 47 PHE CE2 1 1
2 1773 1 1 39 PHE CG C 114.441 5.959 2.384 1.00 . A A . 47 PHE CG 1 1
2 1774 1 1 39 PHE CZ C 116.126 5.059 0.371 1.00 . A A . 47 PHE CZ 1 1
2 1775 1 1 39 PHE H H 111.611 6.275 5.089 1.00 . A A . 47 PHE H 1 1
2 1776 1 1 39 PHE HA H 113.595 4.488 4.342 1.00 . A A . 47 PHE HA 1 1
2 1777 1 1 39 PHE HB2 H 112.535 6.501 3.074 1.00 . A A . 47 PHE HB2 1 1
2 1778 1 1 39 PHE HB3 H 113.869 7.419 3.779 1.00 . A A . 47 PHE HB3 1 1
2 1779 1 1 39 PHE HD1 H 113.191 4.310 1.870 1.00 . A A . 47 PHE HD1 1 1
2 1780 1 1 39 PHE HD2 H 115.883 7.502 2.675 1.00 . A A . 47 PHE HD2 1 1
2 1781 1 1 39 PHE HE1 H 114.693 3.503 0.079 1.00 . A A . 47 PHE HE1 1 1
2 1782 1 1 39 PHE HE2 H 117.381 6.708 0.889 1.00 . A A . 47 PHE HE2 1 1
2 1783 1 1 39 PHE HZ H 116.779 4.710 -0.414 1.00 . A A . 47 PHE HZ 1 1
2 1784 1 1 39 PHE N N 112.293 5.657 5.426 1.00 . A A . 47 PHE N 1 1
2 1785 1 1 39 PHE O O 115.607 4.946 5.758 1.00 . A A . 47 PHE O 1 1
2 1786 1 1 40 SER C C 116.011 6.594 8.189 1.00 . A A . 48 SER C 1 1
2 1787 1 1 40 SER CA C 115.926 7.441 6.918 1.00 . A A . 48 SER CA 1 1
2 1788 1 1 40 SER CB C 115.787 8.919 7.288 1.00 . A A . 48 SER CB 1 1
2 1789 1 1 40 SER H H 114.101 7.669 5.872 1.00 . A A . 48 SER H 1 1
2 1790 1 1 40 SER HA H 116.835 7.308 6.349 1.00 . A A . 48 SER HA 1 1
2 1791 1 1 40 SER HB2 H 115.147 9.409 6.570 1.00 . A A . 48 SER HB2 1 1
2 1792 1 1 40 SER HB3 H 115.352 9.001 8.273 1.00 . A A . 48 SER HB3 1 1
2 1793 1 1 40 SER HG H 117.692 9.010 7.737 1.00 . A A . 48 SER HG 1 1
2 1794 1 1 40 SER N N 114.814 7.027 6.072 1.00 . A A . 48 SER N 1 1
2 1795 1 1 40 SER O O 117.019 6.622 8.894 1.00 . A A . 48 SER O 1 1
2 1796 1 1 40 SER OG O 117.049 9.565 7.290 1.00 . A A . 48 SER OG 1 1
2 1797 1 1 41 ARG C C 115.438 3.602 9.386 1.00 . A A . 49 ARG C 1 1
2 1798 1 1 41 ARG CA C 114.922 5.009 9.682 1.00 . A A . 49 ARG CA 1 1
2 1799 1 1 41 ARG CB C 113.501 4.934 10.246 1.00 . A A . 49 ARG CB 1 1
2 1800 1 1 41 ARG CD C 114.284 4.591 12.609 1.00 . A A . 49 ARG CD 1 1
2 1801 1 1 41 ARG CG C 113.387 4.076 11.496 1.00 . A A . 49 ARG CG 1 1
2 1802 1 1 41 ARG CZ C 113.316 3.695 14.692 1.00 . A A . 49 ARG CZ 1 1
2 1803 1 1 41 ARG H H 114.167 5.867 7.901 1.00 . A A . 49 ARG H 1 1
2 1804 1 1 41 ARG HA H 115.566 5.466 10.419 1.00 . A A . 49 ARG HA 1 1
2 1805 1 1 41 ARG HB2 H 113.171 5.933 10.491 1.00 . A A . 49 ARG HB2 1 1
2 1806 1 1 41 ARG HB3 H 112.848 4.523 9.492 1.00 . A A . 49 ARG HB3 1 1
2 1807 1 1 41 ARG HD2 H 115.295 4.667 12.233 1.00 . A A . 49 ARG HD2 1 1
2 1808 1 1 41 ARG HD3 H 113.936 5.569 12.911 1.00 . A A . 49 ARG HD3 1 1
2 1809 1 1 41 ARG HE H 115.031 3.085 13.873 1.00 . A A . 49 ARG HE 1 1
2 1810 1 1 41 ARG HG2 H 112.362 4.087 11.837 1.00 . A A . 49 ARG HG2 1 1
2 1811 1 1 41 ARG HG3 H 113.675 3.063 11.251 1.00 . A A . 49 ARG HG3 1 1
2 1812 1 1 41 ARG HH11 H 112.217 5.150 13.816 1.00 . A A . 49 ARG HH11 1 1
2 1813 1 1 41 ARG HH12 H 111.560 4.506 15.282 1.00 . A A . 49 ARG HH12 1 1
2 1814 1 1 41 ARG HH21 H 114.167 2.236 15.802 1.00 . A A . 49 ARG HH21 1 1
2 1815 1 1 41 ARG HH22 H 112.666 2.853 16.410 1.00 . A A . 49 ARG HH22 1 1
2 1816 1 1 41 ARG N N 114.949 5.849 8.488 1.00 . A A . 49 ARG N 1 1
2 1817 1 1 41 ARG NE N 114.277 3.705 13.771 1.00 . A A . 49 ARG NE 1 1
2 1818 1 1 41 ARG NH1 N 112.279 4.518 14.587 1.00 . A A . 49 ARG NH1 1 1
2 1819 1 1 41 ARG NH2 N 113.389 2.859 15.718 1.00 . A A . 49 ARG NH2 1 1
2 1820 1 1 41 ARG O O 116.015 2.952 10.258 1.00 . A A . 49 ARG O 1 1
2 1821 1 1 42 VAL C C 117.029 1.836 7.079 1.00 . A A . 50 VAL C 1 1
2 1822 1 1 42 VAL CA C 115.669 1.799 7.770 1.00 . A A . 50 VAL CA 1 1
2 1823 1 1 42 VAL CB C 114.666 1.113 6.821 1.00 . A A . 50 VAL CB 1 1
2 1824 1 1 42 VAL CG1 C 115.025 -0.350 6.639 1.00 . A A . 50 VAL CG1 1 1
2 1825 1 1 42 VAL CG2 C 113.243 1.246 7.333 1.00 . A A . 50 VAL CG2 1 1
2 1826 1 1 42 VAL H H 114.756 3.694 7.507 1.00 . A A . 50 VAL H 1 1
2 1827 1 1 42 VAL HA H 115.749 1.200 8.665 1.00 . A A . 50 VAL HA 1 1
2 1828 1 1 42 VAL HB H 114.725 1.597 5.857 1.00 . A A . 50 VAL HB 1 1
2 1829 1 1 42 VAL HG11 H 116.095 -0.449 6.540 1.00 . A A . 50 VAL HG11 1 1
2 1830 1 1 42 VAL HG12 H 114.542 -0.728 5.751 1.00 . A A . 50 VAL HG12 1 1
2 1831 1 1 42 VAL HG13 H 114.689 -0.912 7.498 1.00 . A A . 50 VAL HG13 1 1
2 1832 1 1 42 VAL HG21 H 113.028 0.428 8.007 1.00 . A A . 50 VAL HG21 1 1
2 1833 1 1 42 VAL HG22 H 112.559 1.212 6.496 1.00 . A A . 50 VAL HG22 1 1
2 1834 1 1 42 VAL HG23 H 113.131 2.182 7.856 1.00 . A A . 50 VAL HG23 1 1
2 1835 1 1 42 VAL N N 115.225 3.134 8.160 1.00 . A A . 50 VAL N 1 1
2 1836 1 1 42 VAL O O 117.866 0.959 7.292 1.00 . A A . 50 VAL O 1 1
2 1837 1 1 43 PHE C C 119.419 4.004 6.136 1.00 . A A . 51 PHE C 1 1
2 1838 1 1 43 PHE CA C 118.493 2.967 5.503 1.00 . A A . 51 PHE CA 1 1
2 1839 1 1 43 PHE CB C 118.218 3.347 4.047 1.00 . A A . 51 PHE CB 1 1
2 1840 1 1 43 PHE CD1 C 117.836 1.033 3.143 1.00 . A A . 51 PHE CD1 1 1
2 1841 1 1 43 PHE CD2 C 116.204 2.707 2.700 1.00 . A A . 51 PHE CD2 1 1
2 1842 1 1 43 PHE CE1 C 117.093 0.115 2.423 1.00 . A A . 51 PHE CE1 1 1
2 1843 1 1 43 PHE CE2 C 115.453 1.792 1.983 1.00 . A A . 51 PHE CE2 1 1
2 1844 1 1 43 PHE CG C 117.400 2.338 3.288 1.00 . A A . 51 PHE CG 1 1
2 1845 1 1 43 PHE CZ C 115.901 0.496 1.843 1.00 . A A . 51 PHE CZ 1 1
2 1846 1 1 43 PHE H H 116.530 3.506 6.094 1.00 . A A . 51 PHE H 1 1
2 1847 1 1 43 PHE HA H 118.983 2.006 5.524 1.00 . A A . 51 PHE HA 1 1
2 1848 1 1 43 PHE HB2 H 117.685 4.286 4.024 1.00 . A A . 51 PHE HB2 1 1
2 1849 1 1 43 PHE HB3 H 119.161 3.461 3.531 1.00 . A A . 51 PHE HB3 1 1
2 1850 1 1 43 PHE HD1 H 118.768 0.731 3.600 1.00 . A A . 51 PHE HD1 1 1
2 1851 1 1 43 PHE HD2 H 115.855 3.721 2.813 1.00 . A A . 51 PHE HD2 1 1
2 1852 1 1 43 PHE HE1 H 117.442 -0.900 2.314 1.00 . A A . 51 PHE HE1 1 1
2 1853 1 1 43 PHE HE2 H 114.519 2.090 1.526 1.00 . A A . 51 PHE HE2 1 1
2 1854 1 1 43 PHE HZ H 115.323 -0.217 1.279 1.00 . A A . 51 PHE HZ 1 1
2 1855 1 1 43 PHE N N 117.238 2.841 6.236 1.00 . A A . 51 PHE N 1 1
2 1856 1 1 43 PHE O O 120.641 3.859 6.095 1.00 . A A . 51 PHE O 1 1
2 1857 1 1 44 ALA C C 120.255 7.035 6.290 1.00 . A A . 52 ALA C 1 1
2 1858 1 1 44 ALA CA C 119.622 6.123 7.340 1.00 . A A . 52 ALA CA 1 1
2 1859 1 1 44 ALA CB C 120.698 5.533 8.236 1.00 . A A . 52 ALA CB 1 1
2 1860 1 1 44 ALA H H 117.860 5.123 6.703 1.00 . A A . 52 ALA H 1 1
2 1861 1 1 44 ALA HA H 118.956 6.710 7.954 1.00 . A A . 52 ALA HA 1 1
2 1862 1 1 44 ALA HB1 H 121.543 5.241 7.631 1.00 . A A . 52 ALA HB1 1 1
2 1863 1 1 44 ALA HB2 H 120.305 4.669 8.751 1.00 . A A . 52 ALA HB2 1 1
2 1864 1 1 44 ALA HB3 H 121.011 6.273 8.959 1.00 . A A . 52 ALA HB3 1 1
2 1865 1 1 44 ALA N N 118.837 5.057 6.710 1.00 . A A . 52 ALA N 1 1
2 1866 1 1 44 ALA O O 121.173 7.798 6.587 1.00 . A A . 52 ALA O 1 1
2 1867 1 1 45 MET C C 119.113 8.387 3.197 1.00 . A A . 53 MET C 1 1
2 1868 1 1 45 MET CA C 120.262 7.740 3.952 1.00 . A A . 53 MET CA 1 1
2 1869 1 1 45 MET CB C 121.112 6.873 3.024 1.00 . A A . 53 MET CB 1 1
2 1870 1 1 45 MET CE C 120.064 5.414 0.559 1.00 . A A . 53 MET CE 1 1
2 1871 1 1 45 MET CG C 120.859 5.384 3.186 1.00 . A A . 53 MET CG 1 1
2 1872 1 1 45 MET H H 119.030 6.308 4.894 1.00 . A A . 53 MET H 1 1
2 1873 1 1 45 MET HA H 120.881 8.525 4.349 1.00 . A A . 53 MET HA 1 1
2 1874 1 1 45 MET HB2 H 120.901 7.148 2.002 1.00 . A A . 53 MET HB2 1 1
2 1875 1 1 45 MET HB3 H 122.156 7.063 3.233 1.00 . A A . 53 MET HB3 1 1
2 1876 1 1 45 MET HE1 H 119.148 5.676 1.071 1.00 . A A . 53 MET HE1 1 1
2 1877 1 1 45 MET HE2 H 119.837 4.819 -0.308 1.00 . A A . 53 MET HE2 1 1
2 1878 1 1 45 MET HE3 H 120.576 6.313 0.254 1.00 . A A . 53 MET HE3 1 1
2 1879 1 1 45 MET HG2 H 121.533 4.995 3.936 1.00 . A A . 53 MET HG2 1 1
2 1880 1 1 45 MET HG3 H 119.837 5.240 3.509 1.00 . A A . 53 MET HG3 1 1
2 1881 1 1 45 MET N N 119.758 6.940 5.063 1.00 . A A . 53 MET N 1 1
2 1882 1 1 45 MET O O 117.957 7.987 3.333 1.00 . A A . 53 MET O 1 1
2 1883 1 1 45 MET SD S 121.109 4.474 1.661 1.00 . A A . 53 MET SD 1 1
2 1884 1 1 46 SER C C 117.907 9.331 0.494 1.00 . A A . 54 SER C 1 1
2 1885 1 1 46 SER CA C 118.447 10.147 1.662 1.00 . A A . 54 SER CA 1 1
2 1886 1 1 46 SER CB C 119.074 11.432 1.130 1.00 . A A . 54 SER CB 1 1
2 1887 1 1 46 SER H H 120.379 9.687 2.378 1.00 . A A . 54 SER H 1 1
2 1888 1 1 46 SER HA H 117.635 10.399 2.325 1.00 . A A . 54 SER HA 1 1
2 1889 1 1 46 SER HB2 H 120.024 11.196 0.665 1.00 . A A . 54 SER HB2 1 1
2 1890 1 1 46 SER HB3 H 118.413 11.879 0.400 1.00 . A A . 54 SER HB3 1 1
2 1891 1 1 46 SER HG H 118.525 12.400 2.744 1.00 . A A . 54 SER HG 1 1
2 1892 1 1 46 SER N N 119.441 9.408 2.424 1.00 . A A . 54 SER N 1 1
2 1893 1 1 46 SER O O 118.658 8.642 -0.192 1.00 . A A . 54 SER O 1 1
2 1894 1 1 46 SER OG O 119.298 12.363 2.176 1.00 . A A . 54 SER OG 1 1
2 1895 1 1 47 PRO C C 116.774 8.909 -2.167 1.00 . A A . 55 PRO C 1 1
2 1896 1 1 47 PRO CA C 115.979 8.695 -0.887 1.00 . A A . 55 PRO CA 1 1
2 1897 1 1 47 PRO CB C 114.589 9.324 -0.995 1.00 . A A . 55 PRO CB 1 1
2 1898 1 1 47 PRO CD C 115.610 10.221 0.979 1.00 . A A . 55 PRO CD 1 1
2 1899 1 1 47 PRO CG C 114.289 9.816 0.380 1.00 . A A . 55 PRO CG 1 1
2 1900 1 1 47 PRO HA H 115.895 7.639 -0.689 1.00 . A A . 55 PRO HA 1 1
2 1901 1 1 47 PRO HB2 H 114.613 10.135 -1.710 1.00 . A A . 55 PRO HB2 1 1
2 1902 1 1 47 PRO HB3 H 113.876 8.579 -1.312 1.00 . A A . 55 PRO HB3 1 1
2 1903 1 1 47 PRO HD2 H 115.785 11.276 0.831 1.00 . A A . 55 PRO HD2 1 1
2 1904 1 1 47 PRO HD3 H 115.637 9.977 2.034 1.00 . A A . 55 PRO HD3 1 1
2 1905 1 1 47 PRO HG2 H 113.625 10.667 0.328 1.00 . A A . 55 PRO HG2 1 1
2 1906 1 1 47 PRO HG3 H 113.841 9.023 0.962 1.00 . A A . 55 PRO HG3 1 1
2 1907 1 1 47 PRO N N 116.591 9.413 0.230 1.00 . A A . 55 PRO N 1 1
2 1908 1 1 47 PRO O O 116.813 8.047 -3.045 1.00 . A A . 55 PRO O 1 1
2 1909 1 1 48 GLU C C 119.601 9.684 -3.273 1.00 . A A . 56 GLU C 1 1
2 1910 1 1 48 GLU CA C 118.261 10.396 -3.391 1.00 . A A . 56 GLU CA 1 1
2 1911 1 1 48 GLU CB C 118.466 11.911 -3.478 1.00 . A A . 56 GLU CB 1 1
2 1912 1 1 48 GLU CD C 119.703 13.942 -2.623 1.00 . A A . 56 GLU CD 1 1
2 1913 1 1 48 GLU CG C 119.413 12.467 -2.425 1.00 . A A . 56 GLU CG 1 1
2 1914 1 1 48 GLU H H 117.374 10.696 -1.501 1.00 . A A . 56 GLU H 1 1
2 1915 1 1 48 GLU HA H 117.755 10.051 -4.282 1.00 . A A . 56 GLU HA 1 1
2 1916 1 1 48 GLU HB2 H 118.865 12.153 -4.454 1.00 . A A . 56 GLU HB2 1 1
2 1917 1 1 48 GLU HB3 H 117.508 12.396 -3.359 1.00 . A A . 56 GLU HB3 1 1
2 1918 1 1 48 GLU HG2 H 118.967 12.331 -1.450 1.00 . A A . 56 GLU HG2 1 1
2 1919 1 1 48 GLU HG3 H 120.345 11.922 -2.473 1.00 . A A . 56 GLU HG3 1 1
2 1920 1 1 48 GLU N N 117.433 10.062 -2.245 1.00 . A A . 56 GLU N 1 1
2 1921 1 1 48 GLU O O 120.188 9.264 -4.270 1.00 . A A . 56 GLU O 1 1
2 1922 1 1 48 GLU OE1 O 118.929 14.773 -2.103 1.00 . A A . 56 GLU OE1 1 1
2 1923 1 1 48 GLU OE2 O 120.704 14.265 -3.296 1.00 . A A . 56 GLU OE2 1 1
2 1924 1 1 49 GLU C C 121.344 7.480 -2.418 1.00 . A A . 57 GLU C 1 1
2 1925 1 1 49 GLU CA C 121.340 8.868 -1.771 1.00 . A A . 57 GLU CA 1 1
2 1926 1 1 49 GLU CB C 121.616 8.769 -0.254 1.00 . A A . 57 GLU CB 1 1
2 1927 1 1 49 GLU CD C 123.267 9.419 1.544 1.00 . A A . 57 GLU CD 1 1
2 1928 1 1 49 GLU CG C 122.588 9.823 0.248 1.00 . A A . 57 GLU CG 1 1
2 1929 1 1 49 GLU H H 119.553 9.894 -1.282 1.00 . A A . 57 GLU H 1 1
2 1930 1 1 49 GLU HA H 122.121 9.458 -2.228 1.00 . A A . 57 GLU HA 1 1
2 1931 1 1 49 GLU HB2 H 120.689 8.880 0.301 1.00 . A A . 57 GLU HB2 1 1
2 1932 1 1 49 GLU HB3 H 122.034 7.800 -0.041 1.00 . A A . 57 GLU HB3 1 1
2 1933 1 1 49 GLU HG2 H 123.348 9.981 -0.502 1.00 . A A . 57 GLU HG2 1 1
2 1934 1 1 49 GLU HG3 H 122.049 10.744 0.414 1.00 . A A . 57 GLU HG3 1 1
2 1935 1 1 49 GLU N N 120.074 9.543 -2.033 1.00 . A A . 57 GLU N 1 1
2 1936 1 1 49 GLU O O 122.245 7.153 -3.195 1.00 . A A . 57 GLU O 1 1
2 1937 1 1 49 GLU OE1 O 123.740 8.266 1.631 1.00 . A A . 57 GLU OE1 1 1
2 1938 1 1 49 GLU OE2 O 123.325 10.255 2.470 1.00 . A A . 57 GLU OE2 1 1
2 1939 1 1 50 PHE C C 120.498 5.314 -4.170 1.00 . A A . 58 PHE C 1 1
2 1940 1 1 50 PHE CA C 120.186 5.325 -2.675 1.00 . A A . 58 PHE CA 1 1
2 1941 1 1 50 PHE CB C 118.757 4.814 -2.446 1.00 . A A . 58 PHE CB 1 1
2 1942 1 1 50 PHE CD1 C 118.759 2.387 -3.102 1.00 . A A . 58 PHE CD1 1 1
2 1943 1 1 50 PHE CD2 C 118.445 2.937 -0.804 1.00 . A A . 58 PHE CD2 1 1
2 1944 1 1 50 PHE CE1 C 118.652 1.043 -2.797 1.00 . A A . 58 PHE CE1 1 1
2 1945 1 1 50 PHE CE2 C 118.340 1.595 -0.492 1.00 . A A . 58 PHE CE2 1 1
2 1946 1 1 50 PHE CG C 118.657 3.350 -2.111 1.00 . A A . 58 PHE CG 1 1
2 1947 1 1 50 PHE CZ C 118.443 0.647 -1.489 1.00 . A A . 58 PHE CZ 1 1
2 1948 1 1 50 PHE H H 119.622 7.007 -1.502 1.00 . A A . 58 PHE H 1 1
2 1949 1 1 50 PHE HA H 120.887 4.673 -2.168 1.00 . A A . 58 PHE HA 1 1
2 1950 1 1 50 PHE HB2 H 118.315 5.366 -1.629 1.00 . A A . 58 PHE HB2 1 1
2 1951 1 1 50 PHE HB3 H 118.176 4.988 -3.343 1.00 . A A . 58 PHE HB3 1 1
2 1952 1 1 50 PHE HD1 H 118.925 2.695 -4.124 1.00 . A A . 58 PHE HD1 1 1
2 1953 1 1 50 PHE HD2 H 118.363 3.675 -0.021 1.00 . A A . 58 PHE HD2 1 1
2 1954 1 1 50 PHE HE1 H 118.730 0.304 -3.579 1.00 . A A . 58 PHE HE1 1 1
2 1955 1 1 50 PHE HE2 H 118.177 1.291 0.531 1.00 . A A . 58 PHE HE2 1 1
2 1956 1 1 50 PHE HZ H 118.359 -0.404 -1.247 1.00 . A A . 58 PHE HZ 1 1
2 1957 1 1 50 PHE N N 120.320 6.677 -2.113 1.00 . A A . 58 PHE N 1 1
2 1958 1 1 50 PHE O O 121.463 4.685 -4.607 1.00 . A A . 58 PHE O 1 1
2 1959 1 1 51 GLY C C 121.284 6.479 -6.767 1.00 . A A . 59 GLY C 1 1
2 1960 1 1 51 GLY CA C 119.875 6.065 -6.386 1.00 . A A . 59 GLY CA 1 1
2 1961 1 1 51 GLY H H 118.922 6.488 -4.542 1.00 . A A . 59 GLY H 1 1
2 1962 1 1 51 GLY HA2 H 119.675 5.088 -6.802 1.00 . A A . 59 GLY HA2 1 1
2 1963 1 1 51 GLY HA3 H 119.178 6.774 -6.807 1.00 . A A . 59 GLY HA3 1 1
2 1964 1 1 51 GLY N N 119.675 6.009 -4.948 1.00 . A A . 59 GLY N 1 1
2 1965 1 1 51 GLY O O 121.756 6.161 -7.859 1.00 . A A . 59 GLY O 1 1
2 1966 1 1 52 LYS C C 124.349 6.719 -5.481 1.00 . A A . 60 LYS C 1 1
2 1967 1 1 52 LYS CA C 123.318 7.649 -6.120 1.00 . A A . 60 LYS CA 1 1
2 1968 1 1 52 LYS CB C 123.503 9.071 -5.592 1.00 . A A . 60 LYS CB 1 1
2 1969 1 1 52 LYS CD C 122.747 10.275 -7.664 1.00 . A A . 60 LYS CD 1 1
2 1970 1 1 52 LYS CE C 123.520 11.556 -7.938 1.00 . A A . 60 LYS CE 1 1
2 1971 1 1 52 LYS CG C 122.518 10.070 -6.175 1.00 . A A . 60 LYS CG 1 1
2 1972 1 1 52 LYS H H 121.527 7.414 -5.017 1.00 . A A . 60 LYS H 1 1
2 1973 1 1 52 LYS HA H 123.470 7.652 -7.189 1.00 . A A . 60 LYS HA 1 1
2 1974 1 1 52 LYS HB2 H 123.381 9.063 -4.517 1.00 . A A . 60 LYS HB2 1 1
2 1975 1 1 52 LYS HB3 H 124.504 9.404 -5.830 1.00 . A A . 60 LYS HB3 1 1
2 1976 1 1 52 LYS HD2 H 123.309 9.439 -8.051 1.00 . A A . 60 LYS HD2 1 1
2 1977 1 1 52 LYS HD3 H 121.790 10.329 -8.161 1.00 . A A . 60 LYS HD3 1 1
2 1978 1 1 52 LYS HE2 H 123.373 11.836 -8.970 1.00 . A A . 60 LYS HE2 1 1
2 1979 1 1 52 LYS HE3 H 123.137 12.336 -7.297 1.00 . A A . 60 LYS HE3 1 1
2 1980 1 1 52 LYS HG2 H 121.513 9.701 -6.024 1.00 . A A . 60 LYS HG2 1 1
2 1981 1 1 52 LYS HG3 H 122.637 11.017 -5.667 1.00 . A A . 60 LYS HG3 1 1
2 1982 1 1 52 LYS HZ1 H 125.517 12.095 -8.226 1.00 . A A . 60 LYS HZ1 1 1
2 1983 1 1 52 LYS HZ2 H 125.285 10.440 -7.971 1.00 . A A . 60 LYS HZ2 1 1
2 1984 1 1 52 LYS HZ3 H 125.180 11.516 -6.671 1.00 . A A . 60 LYS HZ3 1 1
2 1985 1 1 52 LYS N N 121.956 7.191 -5.868 1.00 . A A . 60 LYS N 1 1
2 1986 1 1 52 LYS NZ N 124.977 11.390 -7.684 1.00 . A A . 60 LYS NZ 1 1
2 1987 1 1 52 LYS O O 125.553 6.952 -5.590 1.00 . A A . 60 LYS O 1 1
2 1988 1 1 53 LEU C C 125.320 3.733 -5.200 1.00 . A A . 61 LEU C 1 1
2 1989 1 1 53 LEU CA C 124.756 4.718 -4.173 1.00 . A A . 61 LEU CA 1 1
2 1990 1 1 53 LEU CB C 123.975 4.004 -3.062 1.00 . A A . 61 LEU CB 1 1
2 1991 1 1 53 LEU CD1 C 123.044 4.073 -0.753 1.00 . A A . 61 LEU CD1 1 1
2 1992 1 1 53 LEU CD2 C 124.544 5.912 -1.531 1.00 . A A . 61 LEU CD2 1 1
2 1993 1 1 53 LEU CG C 123.474 4.908 -1.940 1.00 . A A . 61 LEU CG 1 1
2 1994 1 1 53 LEU H H 122.920 5.516 -4.754 1.00 . A A . 61 LEU H 1 1
2 1995 1 1 53 LEU HA H 125.574 5.268 -3.730 1.00 . A A . 61 LEU HA 1 1
2 1996 1 1 53 LEU HB2 H 123.119 3.517 -3.510 1.00 . A A . 61 LEU HB2 1 1
2 1997 1 1 53 LEU HB3 H 124.601 3.253 -2.619 1.00 . A A . 61 LEU HB3 1 1
2 1998 1 1 53 LEU HD11 H 123.303 4.584 0.161 1.00 . A A . 61 LEU HD11 1 1
2 1999 1 1 53 LEU HD12 H 123.545 3.118 -0.786 1.00 . A A . 61 LEU HD12 1 1
2 2000 1 1 53 LEU HD13 H 121.977 3.920 -0.792 1.00 . A A . 61 LEU HD13 1 1
2 2001 1 1 53 LEU HD21 H 125.451 5.385 -1.270 1.00 . A A . 61 LEU HD21 1 1
2 2002 1 1 53 LEU HD22 H 124.199 6.478 -0.679 1.00 . A A . 61 LEU HD22 1 1
2 2003 1 1 53 LEU HD23 H 124.742 6.583 -2.353 1.00 . A A . 61 LEU HD23 1 1
2 2004 1 1 53 LEU HG H 122.617 5.453 -2.287 1.00 . A A . 61 LEU HG 1 1
2 2005 1 1 53 LEU N N 123.879 5.665 -4.816 1.00 . A A . 61 LEU N 1 1
2 2006 1 1 53 LEU O O 125.570 4.097 -6.349 1.00 . A A . 61 LEU O 1 1
2 2007 1 1 54 ALA C C 125.178 0.215 -5.675 1.00 . A A . 62 ALA C 1 1
2 2008 1 1 54 ALA CA C 126.065 1.459 -5.659 1.00 . A A . 62 ALA CA 1 1
2 2009 1 1 54 ALA CB C 127.478 1.098 -5.234 1.00 . A A . 62 ALA CB 1 1
2 2010 1 1 54 ALA H H 125.305 2.271 -3.865 1.00 . A A . 62 ALA H 1 1
2 2011 1 1 54 ALA HA H 126.110 1.866 -6.658 1.00 . A A . 62 ALA HA 1 1
2 2012 1 1 54 ALA HB1 H 127.441 0.490 -4.344 1.00 . A A . 62 ALA HB1 1 1
2 2013 1 1 54 ALA HB2 H 128.035 2.001 -5.032 1.00 . A A . 62 ALA HB2 1 1
2 2014 1 1 54 ALA HB3 H 127.963 0.546 -6.027 1.00 . A A . 62 ALA HB3 1 1
2 2015 1 1 54 ALA N N 125.525 2.493 -4.781 1.00 . A A . 62 ALA N 1 1
2 2016 1 1 54 ALA O O 124.291 0.060 -4.840 1.00 . A A . 62 ALA O 1 1
2 2017 1 1 55 LEU C C 124.876 -2.843 -5.593 1.00 . A A . 63 LEU C 1 1
2 2018 1 1 55 LEU CA C 124.661 -1.901 -6.771 1.00 . A A . 63 LEU CA 1 1
2 2019 1 1 55 LEU CB C 125.046 -2.612 -8.063 1.00 . A A . 63 LEU CB 1 1
2 2020 1 1 55 LEU CD1 C 123.603 -3.397 -9.961 1.00 . A A . 63 LEU CD1 1 1
2 2021 1 1 55 LEU CD2 C 124.664 -5.061 -8.421 1.00 . A A . 63 LEU CD2 1 1
2 2022 1 1 55 LEU CG C 124.051 -3.673 -8.534 1.00 . A A . 63 LEU CG 1 1
2 2023 1 1 55 LEU H H 126.156 -0.488 -7.268 1.00 . A A . 63 LEU H 1 1
2 2024 1 1 55 LEU HA H 123.616 -1.636 -6.815 1.00 . A A . 63 LEU HA 1 1
2 2025 1 1 55 LEU HB2 H 125.151 -1.868 -8.835 1.00 . A A . 63 LEU HB2 1 1
2 2026 1 1 55 LEU HB3 H 126.005 -3.090 -7.912 1.00 . A A . 63 LEU HB3 1 1
2 2027 1 1 55 LEU HD11 H 122.917 -2.563 -9.965 1.00 . A A . 63 LEU HD11 1 1
2 2028 1 1 55 LEU HD12 H 123.110 -4.271 -10.358 1.00 . A A . 63 LEU HD12 1 1
2 2029 1 1 55 LEU HD13 H 124.463 -3.160 -10.569 1.00 . A A . 63 LEU HD13 1 1
2 2030 1 1 55 LEU HD21 H 123.896 -5.776 -8.167 1.00 . A A . 63 LEU HD21 1 1
2 2031 1 1 55 LEU HD22 H 125.420 -5.057 -7.648 1.00 . A A . 63 LEU HD22 1 1
2 2032 1 1 55 LEU HD23 H 125.115 -5.334 -9.363 1.00 . A A . 63 LEU HD23 1 1
2 2033 1 1 55 LEU HG H 123.177 -3.642 -7.900 1.00 . A A . 63 LEU HG 1 1
2 2034 1 1 55 LEU N N 125.432 -0.669 -6.633 1.00 . A A . 63 LEU N 1 1
2 2035 1 1 55 LEU O O 123.999 -3.639 -5.258 1.00 . A A . 63 LEU O 1 1
2 2036 1 1 56 TRP C C 125.823 -2.910 -2.576 1.00 . A A . 64 TRP C 1 1
2 2037 1 1 56 TRP CA C 126.358 -3.574 -3.825 1.00 . A A . 64 TRP CA 1 1
2 2038 1 1 56 TRP CB C 127.863 -3.740 -3.764 1.00 . A A . 64 TRP CB 1 1
2 2039 1 1 56 TRP CD1 C 129.109 -1.845 -4.946 1.00 . A A . 64 TRP CD1 1 1
2 2040 1 1 56 TRP CD2 C 128.707 -1.515 -2.795 1.00 . A A . 64 TRP CD2 1 1
2 2041 1 1 56 TRP CE2 C 129.403 -0.405 -3.273 1.00 . A A . 64 TRP CE2 1 1
2 2042 1 1 56 TRP CE3 C 128.325 -1.561 -1.484 1.00 . A A . 64 TRP CE3 1 1
2 2043 1 1 56 TRP CG C 128.555 -2.427 -3.853 1.00 . A A . 64 TRP CG 1 1
2 2044 1 1 56 TRP CH2 C 129.341 0.603 -1.149 1.00 . A A . 64 TRP CH2 1 1
2 2045 1 1 56 TRP CZ2 C 129.726 0.670 -2.447 1.00 . A A . 64 TRP CZ2 1 1
2 2046 1 1 56 TRP CZ3 C 128.642 -0.495 -0.662 1.00 . A A . 64 TRP CZ3 1 1
2 2047 1 1 56 TRP H H 126.696 -2.087 -5.254 1.00 . A A . 64 TRP H 1 1
2 2048 1 1 56 TRP HA H 125.891 -4.528 -3.943 1.00 . A A . 64 TRP HA 1 1
2 2049 1 1 56 TRP HB2 H 128.137 -4.207 -2.828 1.00 . A A . 64 TRP HB2 1 1
2 2050 1 1 56 TRP HB3 H 128.194 -4.354 -4.589 1.00 . A A . 64 TRP HB3 1 1
2 2051 1 1 56 TRP HD1 H 129.124 -2.290 -5.920 1.00 . A A . 64 TRP HD1 1 1
2 2052 1 1 56 TRP HE1 H 130.096 -0.019 -5.213 1.00 . A A . 64 TRP HE1 1 1
2 2053 1 1 56 TRP HE3 H 127.763 -2.406 -1.124 1.00 . A A . 64 TRP HE3 1 1
2 2054 1 1 56 TRP HH2 H 129.569 1.413 -0.472 1.00 . A A . 64 TRP HH2 1 1
2 2055 1 1 56 TRP HZ2 H 130.259 1.519 -2.798 1.00 . A A . 64 TRP HZ2 1 1
2 2056 1 1 56 TRP HZ3 H 128.364 -0.503 0.363 1.00 . A A . 64 TRP HZ3 1 1
2 2057 1 1 56 TRP N N 126.035 -2.745 -4.962 1.00 . A A . 64 TRP N 1 1
2 2058 1 1 56 TRP NE1 N 129.636 -0.624 -4.605 1.00 . A A . 64 TRP NE1 1 1
2 2059 1 1 56 TRP O O 125.371 -3.571 -1.641 1.00 . A A . 64 TRP O 1 1
2 2060 1 1 57 LYS C C 123.811 -0.923 -1.457 1.00 . A A . 65 LYS C 1 1
2 2061 1 1 57 LYS CA C 125.328 -0.805 -1.477 1.00 . A A . 65 LYS CA 1 1
2 2062 1 1 57 LYS CB C 125.740 0.663 -1.596 1.00 . A A . 65 LYS CB 1 1
2 2063 1 1 57 LYS CD C 126.139 1.033 0.862 1.00 . A A . 65 LYS CD 1 1
2 2064 1 1 57 LYS CE C 127.276 1.981 1.209 1.00 . A A . 65 LYS CE 1 1
2 2065 1 1 57 LYS CG C 125.385 1.496 -0.374 1.00 . A A . 65 LYS CG 1 1
2 2066 1 1 57 LYS H H 126.203 -1.121 -3.385 1.00 . A A . 65 LYS H 1 1
2 2067 1 1 57 LYS HA H 125.726 -1.219 -0.563 1.00 . A A . 65 LYS HA 1 1
2 2068 1 1 57 LYS HB2 H 126.809 0.715 -1.744 1.00 . A A . 65 LYS HB2 1 1
2 2069 1 1 57 LYS HB3 H 125.244 1.092 -2.453 1.00 . A A . 65 LYS HB3 1 1
2 2070 1 1 57 LYS HD2 H 125.452 0.993 1.696 1.00 . A A . 65 LYS HD2 1 1
2 2071 1 1 57 LYS HD3 H 126.545 0.050 0.679 1.00 . A A . 65 LYS HD3 1 1
2 2072 1 1 57 LYS HE2 H 127.900 2.109 0.335 1.00 . A A . 65 LYS HE2 1 1
2 2073 1 1 57 LYS HE3 H 126.856 2.936 1.498 1.00 . A A . 65 LYS HE3 1 1
2 2074 1 1 57 LYS HG2 H 125.635 2.529 -0.571 1.00 . A A . 65 LYS HG2 1 1
2 2075 1 1 57 LYS HG3 H 124.324 1.409 -0.190 1.00 . A A . 65 LYS HG3 1 1
2 2076 1 1 57 LYS HZ1 H 129.037 1.935 2.332 1.00 . A A . 65 LYS HZ1 1 1
2 2077 1 1 57 LYS HZ2 H 128.258 0.437 2.216 1.00 . A A . 65 LYS HZ2 1 1
2 2078 1 1 57 LYS HZ3 H 127.639 1.636 3.237 1.00 . A A . 65 LYS HZ3 1 1
2 2079 1 1 57 LYS N N 125.847 -1.583 -2.590 1.00 . A A . 65 LYS N 1 1
2 2080 1 1 57 LYS NZ N 128.111 1.461 2.327 1.00 . A A . 65 LYS NZ 1 1
2 2081 1 1 57 LYS O O 123.230 -1.408 -0.490 1.00 . A A . 65 LYS O 1 1
2 2082 1 1 58 ARG C C 121.242 -1.953 -2.237 1.00 . A A . 66 ARG C 1 1
2 2083 1 1 58 ARG CA C 121.723 -0.587 -2.685 1.00 . A A . 66 ARG CA 1 1
2 2084 1 1 58 ARG CB C 121.310 -0.348 -4.134 1.00 . A A . 66 ARG CB 1 1
2 2085 1 1 58 ARG CD C 120.949 1.337 -5.958 1.00 . A A . 66 ARG CD 1 1
2 2086 1 1 58 ARG CG C 121.572 1.066 -4.599 1.00 . A A . 66 ARG CG 1 1
2 2087 1 1 58 ARG CZ C 121.622 1.123 -8.319 1.00 . A A . 66 ARG CZ 1 1
2 2088 1 1 58 ARG H H 123.702 -0.150 -3.303 1.00 . A A . 66 ARG H 1 1
2 2089 1 1 58 ARG HA H 121.281 0.169 -2.058 1.00 . A A . 66 ARG HA 1 1
2 2090 1 1 58 ARG HB2 H 121.863 -1.024 -4.770 1.00 . A A . 66 ARG HB2 1 1
2 2091 1 1 58 ARG HB3 H 120.256 -0.553 -4.237 1.00 . A A . 66 ARG HB3 1 1
2 2092 1 1 58 ARG HD2 H 120.184 0.594 -6.145 1.00 . A A . 66 ARG HD2 1 1
2 2093 1 1 58 ARG HD3 H 120.503 2.323 -5.943 1.00 . A A . 66 ARG HD3 1 1
2 2094 1 1 58 ARG HE H 122.880 1.359 -6.786 1.00 . A A . 66 ARG HE 1 1
2 2095 1 1 58 ARG HG2 H 121.153 1.752 -3.878 1.00 . A A . 66 ARG HG2 1 1
2 2096 1 1 58 ARG HG3 H 122.638 1.214 -4.664 1.00 . A A . 66 ARG HG3 1 1
2 2097 1 1 58 ARG HH11 H 119.626 1.046 -8.006 1.00 . A A . 66 ARG HH11 1 1
2 2098 1 1 58 ARG HH12 H 120.125 0.897 -9.658 1.00 . A A . 66 ARG HH12 1 1
2 2099 1 1 58 ARG HH21 H 123.539 1.163 -8.958 1.00 . A A . 66 ARG HH21 1 1
2 2100 1 1 58 ARG HH22 H 122.347 0.962 -10.198 1.00 . A A . 66 ARG HH22 1 1
2 2101 1 1 58 ARG N N 123.176 -0.503 -2.555 1.00 . A A . 66 ARG N 1 1
2 2102 1 1 58 ARG NE N 121.935 1.279 -7.034 1.00 . A A . 66 ARG NE 1 1
2 2103 1 1 58 ARG NH1 N 120.353 1.013 -8.691 1.00 . A A . 66 ARG NH1 1 1
2 2104 1 1 58 ARG NH2 N 122.582 1.079 -9.233 1.00 . A A . 66 ARG NH2 1 1
2 2105 1 1 58 ARG O O 120.272 -2.079 -1.490 1.00 . A A . 66 ARG O 1 1
2 2106 1 1 59 ASN C C 121.688 -4.519 -0.816 1.00 . A A . 67 ASN C 1 1
2 2107 1 1 59 ASN CA C 121.627 -4.348 -2.331 1.00 . A A . 67 ASN CA 1 1
2 2108 1 1 59 ASN CB C 122.592 -5.321 -3.013 1.00 . A A . 67 ASN CB 1 1
2 2109 1 1 59 ASN CG C 122.001 -5.937 -4.267 1.00 . A A . 67 ASN CG 1 1
2 2110 1 1 59 ASN H H 122.724 -2.791 -3.276 1.00 . A A . 67 ASN H 1 1
2 2111 1 1 59 ASN HA H 120.620 -4.551 -2.666 1.00 . A A . 67 ASN HA 1 1
2 2112 1 1 59 ASN HB2 H 123.494 -4.791 -3.287 1.00 . A A . 67 ASN HB2 1 1
2 2113 1 1 59 ASN HB3 H 122.839 -6.117 -2.324 1.00 . A A . 67 ASN HB3 1 1
2 2114 1 1 59 ASN HD21 H 122.221 -4.220 -5.247 1.00 . A A . 67 ASN HD21 1 1
2 2115 1 1 59 ASN HD22 H 121.531 -5.518 -6.154 1.00 . A A . 67 ASN HD22 1 1
2 2116 1 1 59 ASN N N 121.952 -2.973 -2.691 1.00 . A A . 67 ASN N 1 1
2 2117 1 1 59 ASN ND2 N 121.909 -5.144 -5.330 1.00 . A A . 67 ASN ND2 1 1
2 2118 1 1 59 ASN O O 120.677 -4.783 -0.170 1.00 . A A . 67 ASN O 1 1
2 2119 1 1 59 ASN OD1 O 121.633 -7.111 -4.282 1.00 . A A . 67 ASN OD1 1 1
2 2120 1 1 60 GLU C C 122.027 -3.717 1.964 1.00 . A A . 68 GLU C 1 1
2 2121 1 1 60 GLU CA C 123.097 -4.473 1.181 1.00 . A A . 68 GLU CA 1 1
2 2122 1 1 60 GLU CB C 124.487 -3.952 1.557 1.00 . A A . 68 GLU CB 1 1
2 2123 1 1 60 GLU CD C 125.148 -6.124 2.666 1.00 . A A . 68 GLU CD 1 1
2 2124 1 1 60 GLU CG C 125.536 -5.047 1.672 1.00 . A A . 68 GLU CG 1 1
2 2125 1 1 60 GLU H H 123.645 -4.143 -0.828 1.00 . A A . 68 GLU H 1 1
2 2126 1 1 60 GLU HA H 123.036 -5.519 1.435 1.00 . A A . 68 GLU HA 1 1
2 2127 1 1 60 GLU HB2 H 124.810 -3.251 0.803 1.00 . A A . 68 GLU HB2 1 1
2 2128 1 1 60 GLU HB3 H 124.424 -3.443 2.507 1.00 . A A . 68 GLU HB3 1 1
2 2129 1 1 60 GLU HG2 H 125.668 -5.504 0.702 1.00 . A A . 68 GLU HG2 1 1
2 2130 1 1 60 GLU HG3 H 126.467 -4.602 1.989 1.00 . A A . 68 GLU HG3 1 1
2 2131 1 1 60 GLU N N 122.885 -4.354 -0.258 1.00 . A A . 68 GLU N 1 1
2 2132 1 1 60 GLU O O 121.509 -4.220 2.958 1.00 . A A . 68 GLU O 1 1
2 2133 1 1 60 GLU OE1 O 125.282 -5.883 3.884 1.00 . A A . 68 GLU OE1 1 1
2 2134 1 1 60 GLU OE2 O 124.711 -7.208 2.226 1.00 . A A . 68 GLU OE2 1 1
2 2135 1 1 61 LEU C C 119.347 -2.457 2.160 1.00 . A A . 69 LEU C 1 1
2 2136 1 1 61 LEU CA C 120.665 -1.713 2.176 1.00 . A A . 69 LEU CA 1 1
2 2137 1 1 61 LEU CB C 120.494 -0.360 1.501 1.00 . A A . 69 LEU CB 1 1
2 2138 1 1 61 LEU CD1 C 121.649 1.299 0.057 1.00 . A A . 69 LEU CD1 1 1
2 2139 1 1 61 LEU CD2 C 122.160 1.203 2.505 1.00 . A A . 69 LEU CD2 1 1
2 2140 1 1 61 LEU CG C 121.783 0.399 1.270 1.00 . A A . 69 LEU CG 1 1
2 2141 1 1 61 LEU H H 122.126 -2.161 0.704 1.00 . A A . 69 LEU H 1 1
2 2142 1 1 61 LEU HA H 120.972 -1.564 3.195 1.00 . A A . 69 LEU HA 1 1
2 2143 1 1 61 LEU HB2 H 120.010 -0.513 0.546 1.00 . A A . 69 LEU HB2 1 1
2 2144 1 1 61 LEU HB3 H 119.860 0.246 2.117 1.00 . A A . 69 LEU HB3 1 1
2 2145 1 1 61 LEU HD11 H 121.679 2.328 0.369 1.00 . A A . 69 LEU HD11 1 1
2 2146 1 1 61 LEU HD12 H 120.708 1.099 -0.432 1.00 . A A . 69 LEU HD12 1 1
2 2147 1 1 61 LEU HD13 H 122.459 1.103 -0.627 1.00 . A A . 69 LEU HD13 1 1
2 2148 1 1 61 LEU HD21 H 123.012 1.828 2.281 1.00 . A A . 69 LEU HD21 1 1
2 2149 1 1 61 LEU HD22 H 122.411 0.528 3.311 1.00 . A A . 69 LEU HD22 1 1
2 2150 1 1 61 LEU HD23 H 121.326 1.821 2.801 1.00 . A A . 69 LEU HD23 1 1
2 2151 1 1 61 LEU HG H 122.561 -0.309 1.079 1.00 . A A . 69 LEU HG 1 1
2 2152 1 1 61 LEU N N 121.689 -2.511 1.507 1.00 . A A . 69 LEU N 1 1
2 2153 1 1 61 LEU O O 118.831 -2.854 3.197 1.00 . A A . 69 LEU O 1 1
2 2154 1 1 62 LYS C C 117.710 -4.782 1.451 1.00 . A A . 70 LYS C 1 1
2 2155 1 1 62 LYS CA C 117.587 -3.414 0.783 1.00 . A A . 70 LYS CA 1 1
2 2156 1 1 62 LYS CB C 117.294 -3.582 -0.709 1.00 . A A . 70 LYS CB 1 1
2 2157 1 1 62 LYS CD C 116.687 -2.337 -2.804 1.00 . A A . 70 LYS CD 1 1
2 2158 1 1 62 LYS CE C 115.922 -3.419 -3.549 1.00 . A A . 70 LYS CE 1 1
2 2159 1 1 62 LYS CG C 116.480 -2.443 -1.302 1.00 . A A . 70 LYS CG 1 1
2 2160 1 1 62 LYS H H 119.321 -2.352 0.170 1.00 . A A . 70 LYS H 1 1
2 2161 1 1 62 LYS HA H 116.779 -2.864 1.244 1.00 . A A . 70 LYS HA 1 1
2 2162 1 1 62 LYS HB2 H 118.231 -3.640 -1.242 1.00 . A A . 70 LYS HB2 1 1
2 2163 1 1 62 LYS HB3 H 116.749 -4.500 -0.854 1.00 . A A . 70 LYS HB3 1 1
2 2164 1 1 62 LYS HD2 H 116.340 -1.370 -3.138 1.00 . A A . 70 LYS HD2 1 1
2 2165 1 1 62 LYS HD3 H 117.740 -2.438 -3.020 1.00 . A A . 70 LYS HD3 1 1
2 2166 1 1 62 LYS HE2 H 116.502 -4.331 -3.527 1.00 . A A . 70 LYS HE2 1 1
2 2167 1 1 62 LYS HE3 H 114.978 -3.582 -3.052 1.00 . A A . 70 LYS HE3 1 1
2 2168 1 1 62 LYS HG2 H 115.433 -2.620 -1.105 1.00 . A A . 70 LYS HG2 1 1
2 2169 1 1 62 LYS HG3 H 116.786 -1.516 -0.838 1.00 . A A . 70 LYS HG3 1 1
2 2170 1 1 62 LYS HZ1 H 115.548 -2.012 -5.047 1.00 . A A . 70 LYS HZ1 1 1
2 2171 1 1 62 LYS HZ2 H 114.802 -3.508 -5.309 1.00 . A A . 70 LYS HZ2 1 1
2 2172 1 1 62 LYS HZ3 H 116.466 -3.337 -5.564 1.00 . A A . 70 LYS HZ3 1 1
2 2173 1 1 62 LYS N N 118.832 -2.673 0.960 1.00 . A A . 70 LYS N 1 1
2 2174 1 1 62 LYS NZ N 115.667 -3.043 -4.967 1.00 . A A . 70 LYS NZ 1 1
2 2175 1 1 62 LYS O O 116.716 -5.410 1.810 1.00 . A A . 70 LYS O 1 1
2 2176 1 1 63 LYS C C 119.268 -6.425 3.736 1.00 . A A . 71 LYS C 1 1
2 2177 1 1 63 LYS CA C 119.245 -6.518 2.211 1.00 . A A . 71 LYS CA 1 1
2 2178 1 1 63 LYS CB C 120.585 -7.025 1.674 1.00 . A A . 71 LYS CB 1 1
2 2179 1 1 63 LYS CD C 121.856 -7.745 -0.369 1.00 . A A . 71 LYS CD 1 1
2 2180 1 1 63 LYS CE C 122.541 -9.008 0.131 1.00 . A A . 71 LYS CE 1 1
2 2181 1 1 63 LYS CG C 120.485 -7.569 0.262 1.00 . A A . 71 LYS CG 1 1
2 2182 1 1 63 LYS H H 119.696 -4.680 1.291 1.00 . A A . 71 LYS H 1 1
2 2183 1 1 63 LYS HA H 118.466 -7.207 1.919 1.00 . A A . 71 LYS HA 1 1
2 2184 1 1 63 LYS HB2 H 121.296 -6.203 1.665 1.00 . A A . 71 LYS HB2 1 1
2 2185 1 1 63 LYS HB3 H 120.952 -7.808 2.319 1.00 . A A . 71 LYS HB3 1 1
2 2186 1 1 63 LYS HD2 H 121.743 -7.810 -1.440 1.00 . A A . 71 LYS HD2 1 1
2 2187 1 1 63 LYS HD3 H 122.469 -6.892 -0.119 1.00 . A A . 71 LYS HD3 1 1
2 2188 1 1 63 LYS HE2 H 123.556 -9.021 -0.236 1.00 . A A . 71 LYS HE2 1 1
2 2189 1 1 63 LYS HE3 H 122.548 -8.994 1.211 1.00 . A A . 71 LYS HE3 1 1
2 2190 1 1 63 LYS HG2 H 119.985 -8.526 0.290 1.00 . A A . 71 LYS HG2 1 1
2 2191 1 1 63 LYS HG3 H 119.907 -6.876 -0.335 1.00 . A A . 71 LYS HG3 1 1
2 2192 1 1 63 LYS HZ1 H 122.396 -11.082 -0.079 1.00 . A A . 71 LYS HZ1 1 1
2 2193 1 1 63 LYS HZ2 H 121.725 -10.215 -1.367 1.00 . A A . 71 LYS HZ2 1 1
2 2194 1 1 63 LYS HZ3 H 120.904 -10.306 0.109 1.00 . A A . 71 LYS HZ3 1 1
2 2195 1 1 63 LYS N N 118.950 -5.231 1.604 1.00 . A A . 71 LYS N 1 1
2 2196 1 1 63 LYS NZ N 121.842 -10.239 -0.334 1.00 . A A . 71 LYS NZ 1 1
2 2197 1 1 63 LYS O O 118.953 -7.391 4.432 1.00 . A A . 71 LYS O 1 1
2 2198 1 1 64 LYS C C 118.365 -4.360 6.138 1.00 . A A . 72 LYS C 1 1
2 2199 1 1 64 LYS CA C 119.663 -5.016 5.684 1.00 . A A . 72 LYS CA 1 1
2 2200 1 1 64 LYS CB C 120.859 -4.127 6.042 1.00 . A A . 72 LYS CB 1 1
2 2201 1 1 64 LYS CD C 120.858 -2.156 7.612 1.00 . A A . 72 LYS CD 1 1
2 2202 1 1 64 LYS CE C 119.467 -1.591 7.365 1.00 . A A . 72 LYS CE 1 1
2 2203 1 1 64 LYS CG C 120.878 -3.673 7.496 1.00 . A A . 72 LYS CG 1 1
2 2204 1 1 64 LYS H H 119.840 -4.518 3.645 1.00 . A A . 72 LYS H 1 1
2 2205 1 1 64 LYS HA H 119.768 -5.968 6.171 1.00 . A A . 72 LYS HA 1 1
2 2206 1 1 64 LYS HB2 H 121.769 -4.675 5.849 1.00 . A A . 72 LYS HB2 1 1
2 2207 1 1 64 LYS HB3 H 120.839 -3.249 5.414 1.00 . A A . 72 LYS HB3 1 1
2 2208 1 1 64 LYS HD2 H 121.176 -1.877 8.607 1.00 . A A . 72 LYS HD2 1 1
2 2209 1 1 64 LYS HD3 H 121.541 -1.740 6.886 1.00 . A A . 72 LYS HD3 1 1
2 2210 1 1 64 LYS HE2 H 118.738 -2.365 7.546 1.00 . A A . 72 LYS HE2 1 1
2 2211 1 1 64 LYS HE3 H 119.297 -0.772 8.050 1.00 . A A . 72 LYS HE3 1 1
2 2212 1 1 64 LYS HG2 H 120.010 -4.074 8.000 1.00 . A A . 72 LYS HG2 1 1
2 2213 1 1 64 LYS HG3 H 121.776 -4.049 7.967 1.00 . A A . 72 LYS HG3 1 1
2 2214 1 1 64 LYS HZ1 H 118.436 -1.478 5.551 1.00 . A A . 72 LYS HZ1 1 1
2 2215 1 1 64 LYS HZ2 H 120.117 -1.391 5.388 1.00 . A A . 72 LYS HZ2 1 1
2 2216 1 1 64 LYS HZ3 H 119.254 -0.055 5.963 1.00 . A A . 72 LYS HZ3 1 1
2 2217 1 1 64 LYS N N 119.620 -5.251 4.248 1.00 . A A . 72 LYS N 1 1
2 2218 1 1 64 LYS NZ N 119.307 -1.094 5.969 1.00 . A A . 72 LYS NZ 1 1
2 2219 1 1 64 LYS O O 117.967 -4.462 7.299 1.00 . A A . 72 LYS O 1 1
2 2220 1 1 65 ALA C C 115.284 -3.957 5.477 1.00 . A A . 73 ALA C 1 1
2 2221 1 1 65 ALA CA C 116.465 -2.994 5.454 1.00 . A A . 73 ALA CA 1 1
2 2222 1 1 65 ALA CB C 116.251 -1.937 4.385 1.00 . A A . 73 ALA CB 1 1
2 2223 1 1 65 ALA H H 118.096 -3.646 4.298 1.00 . A A . 73 ALA H 1 1
2 2224 1 1 65 ALA HA H 116.540 -2.497 6.409 1.00 . A A . 73 ALA HA 1 1
2 2225 1 1 65 ALA HB1 H 116.722 -2.260 3.467 1.00 . A A . 73 ALA HB1 1 1
2 2226 1 1 65 ALA HB2 H 116.690 -1.004 4.704 1.00 . A A . 73 ALA HB2 1 1
2 2227 1 1 65 ALA HB3 H 115.195 -1.802 4.218 1.00 . A A . 73 ALA HB3 1 1
2 2228 1 1 65 ALA N N 117.715 -3.684 5.199 1.00 . A A . 73 ALA N 1 1
2 2229 1 1 65 ALA O O 114.140 -3.534 5.621 1.00 . A A . 73 ALA O 1 1
2 2230 1 1 66 GLU C C 113.695 -6.207 4.030 1.00 . A A . 74 GLU C 1 1
2 2231 1 1 66 GLU CA C 114.506 -6.261 5.324 1.00 . A A . 74 GLU CA 1 1
2 2232 1 1 66 GLU CB C 113.578 -6.063 6.530 1.00 . A A . 74 GLU CB 1 1
2 2233 1 1 66 GLU CD C 114.800 -7.092 8.486 1.00 . A A . 74 GLU CD 1 1
2 2234 1 1 66 GLU CG C 114.317 -5.812 7.834 1.00 . A A . 74 GLU CG 1 1
2 2235 1 1 66 GLU H H 116.490 -5.535 5.205 1.00 . A A . 74 GLU H 1 1
2 2236 1 1 66 GLU HA H 114.977 -7.230 5.400 1.00 . A A . 74 GLU HA 1 1
2 2237 1 1 66 GLU HB2 H 112.934 -5.219 6.336 1.00 . A A . 74 GLU HB2 1 1
2 2238 1 1 66 GLU HB3 H 112.967 -6.943 6.652 1.00 . A A . 74 GLU HB3 1 1
2 2239 1 1 66 GLU HG2 H 115.171 -5.184 7.635 1.00 . A A . 74 GLU HG2 1 1
2 2240 1 1 66 GLU HG3 H 113.650 -5.306 8.518 1.00 . A A . 74 GLU HG3 1 1
2 2241 1 1 66 GLU N N 115.561 -5.252 5.325 1.00 . A A . 74 GLU N 1 1
2 2242 1 1 66 GLU O O 112.642 -6.835 3.922 1.00 . A A . 74 GLU O 1 1
2 2243 1 1 66 GLU OE1 O 115.679 -7.761 7.903 1.00 . A A . 74 GLU OE1 1 1
2 2244 1 1 66 GLU OE2 O 114.297 -7.428 9.580 1.00 . A A . 74 GLU OE2 1 1
2 2245 1 1 67 LEU C C 114.431 -5.414 0.564 1.00 . A A . 75 LEU C 1 1
2 2246 1 1 67 LEU CA C 113.501 -5.311 1.771 1.00 . A A . 75 LEU CA 1 1
2 2247 1 1 67 LEU CB C 112.680 -4.009 1.719 1.00 . A A . 75 LEU CB 1 1
2 2248 1 1 67 LEU CD1 C 113.812 -1.815 2.196 1.00 . A A . 75 LEU CD1 1 1
2 2249 1 1 67 LEU CD2 C 111.712 -2.438 3.397 1.00 . A A . 75 LEU CD2 1 1
2 2250 1 1 67 LEU CG C 113.000 -2.961 2.778 1.00 . A A . 75 LEU CG 1 1
2 2251 1 1 67 LEU H H 115.029 -4.970 3.194 1.00 . A A . 75 LEU H 1 1
2 2252 1 1 67 LEU HA H 112.810 -6.135 1.713 1.00 . A A . 75 LEU HA 1 1
2 2253 1 1 67 LEU HB2 H 112.863 -3.548 0.758 1.00 . A A . 75 LEU HB2 1 1
2 2254 1 1 67 LEU HB3 H 111.631 -4.259 1.792 1.00 . A A . 75 LEU HB3 1 1
2 2255 1 1 67 LEU HD11 H 113.384 -1.513 1.251 1.00 . A A . 75 LEU HD11 1 1
2 2256 1 1 67 LEU HD12 H 114.832 -2.135 2.045 1.00 . A A . 75 LEU HD12 1 1
2 2257 1 1 67 LEU HD13 H 113.794 -0.978 2.884 1.00 . A A . 75 LEU HD13 1 1
2 2258 1 1 67 LEU HD21 H 111.852 -1.413 3.710 1.00 . A A . 75 LEU HD21 1 1
2 2259 1 1 67 LEU HD22 H 111.452 -3.042 4.252 1.00 . A A . 75 LEU HD22 1 1
2 2260 1 1 67 LEU HD23 H 110.916 -2.485 2.666 1.00 . A A . 75 LEU HD23 1 1
2 2261 1 1 67 LEU HG H 113.578 -3.423 3.554 1.00 . A A . 75 LEU HG 1 1
2 2262 1 1 67 LEU N N 114.188 -5.450 3.051 1.00 . A A . 75 LEU N 1 1
2 2263 1 1 67 LEU O O 114.647 -4.438 -0.153 1.00 . A A . 75 LEU O 1 1
2 2264 1 1 68 PHE C C 115.274 -8.014 -1.665 1.00 . A A . 76 PHE C 1 1
2 2265 1 1 68 PHE CA C 115.823 -6.866 -0.818 1.00 . A A . 76 PHE CA 1 1
2 2266 1 1 68 PHE CB C 117.255 -7.173 -0.357 1.00 . A A . 76 PHE CB 1 1
2 2267 1 1 68 PHE CD1 C 118.634 -7.792 -2.361 1.00 . A A . 76 PHE CD1 1 1
2 2268 1 1 68 PHE CD2 C 117.996 -9.523 -0.850 1.00 . A A . 76 PHE CD2 1 1
2 2269 1 1 68 PHE CE1 C 119.298 -8.717 -3.146 1.00 . A A . 76 PHE CE1 1 1
2 2270 1 1 68 PHE CE2 C 118.658 -10.452 -1.630 1.00 . A A . 76 PHE CE2 1 1
2 2271 1 1 68 PHE CG C 117.977 -8.183 -1.207 1.00 . A A . 76 PHE CG 1 1
2 2272 1 1 68 PHE CZ C 119.309 -10.048 -2.779 1.00 . A A . 76 PHE CZ 1 1
2 2273 1 1 68 PHE H H 114.722 -7.364 0.925 1.00 . A A . 76 PHE H 1 1
2 2274 1 1 68 PHE HA H 115.833 -5.971 -1.423 1.00 . A A . 76 PHE HA 1 1
2 2275 1 1 68 PHE HB2 H 117.832 -6.259 -0.381 1.00 . A A . 76 PHE HB2 1 1
2 2276 1 1 68 PHE HB3 H 117.223 -7.550 0.657 1.00 . A A . 76 PHE HB3 1 1
2 2277 1 1 68 PHE HD1 H 118.625 -6.751 -2.649 1.00 . A A . 76 PHE HD1 1 1
2 2278 1 1 68 PHE HD2 H 117.487 -9.839 0.048 1.00 . A A . 76 PHE HD2 1 1
2 2279 1 1 68 PHE HE1 H 119.806 -8.398 -4.044 1.00 . A A . 76 PHE HE1 1 1
2 2280 1 1 68 PHE HE2 H 118.666 -11.492 -1.340 1.00 . A A . 76 PHE HE2 1 1
2 2281 1 1 68 PHE HZ H 119.828 -10.772 -3.390 1.00 . A A . 76 PHE HZ 1 1
2 2282 1 1 68 PHE N N 114.950 -6.618 0.327 1.00 . A A . 76 PHE N 1 1
2 2283 1 1 68 PHE O O 114.826 -9.020 -1.076 1.00 . A A . 76 PHE O 1 1
2 2284 1 1 68 PHE OXT O 115.297 -7.894 -2.907 1.00 . A A . 76 PHE OXT 1 1
3 2285 1 1 1 PRO C C 104.572 11.329 -8.945 1.00 . A A . 9 PRO C 1 1
3 2286 1 1 1 PRO CA C 104.930 11.479 -10.423 1.00 . A A . 9 PRO CA 1 1
3 2287 1 1 1 PRO CB C 104.482 12.841 -10.942 1.00 . A A . 9 PRO CB 1 1
3 2288 1 1 1 PRO CD C 103.193 11.112 -12.004 1.00 . A A . 9 PRO CD 1 1
3 2289 1 1 1 PRO CG C 103.687 12.530 -12.166 1.00 . A A . 9 PRO CG 1 1
3 2290 1 1 1 PRO H3 H 104.015 9.719 -10.566 1.00 . A A . 9 PRO H3 1 1
3 2291 1 1 1 PRO HA H 106.000 11.389 -10.539 1.00 . A A . 9 PRO HA 1 1
3 2292 1 1 1 PRO HB2 H 103.882 13.339 -10.193 1.00 . A A . 9 PRO HB2 1 1
3 2293 1 1 1 PRO HB3 H 105.348 13.444 -11.178 1.00 . A A . 9 PRO HB3 1 1
3 2294 1 1 1 PRO HD2 H 102.272 11.098 -11.440 1.00 . A A . 9 PRO HD2 1 1
3 2295 1 1 1 PRO HD3 H 103.052 10.652 -12.970 1.00 . A A . 9 PRO HD3 1 1
3 2296 1 1 1 PRO HG2 H 102.852 13.211 -12.242 1.00 . A A . 9 PRO HG2 1 1
3 2297 1 1 1 PRO HG3 H 104.316 12.609 -13.041 1.00 . A A . 9 PRO HG3 1 1
3 2298 1 1 1 PRO N N 104.270 10.441 -11.260 1.00 . A A . 9 PRO N 1 1
3 2299 1 1 1 PRO O O 103.429 11.550 -8.546 1.00 . A A . 9 PRO O 1 1
3 2300 1 1 2 GLY C C 104.374 9.662 -6.403 1.00 . A A . 10 GLY C 1 1
3 2301 1 1 2 GLY CA C 105.335 10.785 -6.715 1.00 . A A . 10 GLY CA 1 1
3 2302 1 1 2 GLY H H 106.452 10.795 -8.513 1.00 . A A . 10 GLY H 1 1
3 2303 1 1 2 GLY HA2 H 106.278 10.566 -6.234 1.00 . A A . 10 GLY HA2 1 1
3 2304 1 1 2 GLY HA3 H 104.940 11.704 -6.309 1.00 . A A . 10 GLY HA3 1 1
3 2305 1 1 2 GLY N N 105.560 10.955 -8.138 1.00 . A A . 10 GLY N 1 1
3 2306 1 1 2 GLY O O 103.348 9.502 -7.065 1.00 . A A . 10 GLY O 1 1
3 2307 1 1 3 LEU C C 103.403 7.946 -3.535 1.00 . A A . 11 LEU C 1 1
3 2308 1 1 3 LEU CA C 103.893 7.761 -4.968 1.00 . A A . 11 LEU CA 1 1
3 2309 1 1 3 LEU CB C 104.665 6.440 -5.088 1.00 . A A . 11 LEU CB 1 1
3 2310 1 1 3 LEU CD1 C 106.706 7.225 -6.331 1.00 . A A . 11 LEU CD1 1 1
3 2311 1 1 3 LEU CD2 C 106.678 7.266 -3.826 1.00 . A A . 11 LEU CD2 1 1
3 2312 1 1 3 LEU CG C 106.196 6.540 -5.073 1.00 . A A . 11 LEU CG 1 1
3 2313 1 1 3 LEU H H 105.547 9.073 -4.905 1.00 . A A . 11 LEU H 1 1
3 2314 1 1 3 LEU HA H 103.035 7.722 -5.622 1.00 . A A . 11 LEU HA 1 1
3 2315 1 1 3 LEU HB2 H 104.369 5.811 -4.267 1.00 . A A . 11 LEU HB2 1 1
3 2316 1 1 3 LEU HB3 H 104.368 5.961 -6.012 1.00 . A A . 11 LEU HB3 1 1
3 2317 1 1 3 LEU HD11 H 107.587 6.714 -6.687 1.00 . A A . 11 LEU HD11 1 1
3 2318 1 1 3 LEU HD12 H 106.950 8.253 -6.107 1.00 . A A . 11 LEU HD12 1 1
3 2319 1 1 3 LEU HD13 H 105.940 7.196 -7.093 1.00 . A A . 11 LEU HD13 1 1
3 2320 1 1 3 LEU HD21 H 107.492 7.927 -4.084 1.00 . A A . 11 LEU HD21 1 1
3 2321 1 1 3 LEU HD22 H 107.018 6.544 -3.098 1.00 . A A . 11 LEU HD22 1 1
3 2322 1 1 3 LEU HD23 H 105.866 7.842 -3.407 1.00 . A A . 11 LEU HD23 1 1
3 2323 1 1 3 LEU HG H 106.609 5.541 -5.055 1.00 . A A . 11 LEU HG 1 1
3 2324 1 1 3 LEU N N 104.716 8.884 -5.387 1.00 . A A . 11 LEU N 1 1
3 2325 1 1 3 LEU O O 103.926 8.774 -2.789 1.00 . A A . 11 LEU O 1 1
3 2326 1 1 4 GLN C C 102.757 6.537 -0.804 1.00 . A A . 12 GLN C 1 1
3 2327 1 1 4 GLN CA C 101.840 7.231 -1.807 1.00 . A A . 12 GLN CA 1 1
3 2328 1 1 4 GLN CB C 100.428 6.616 -1.744 1.00 . A A . 12 GLN CB 1 1
3 2329 1 1 4 GLN CD C 99.480 6.408 -4.079 1.00 . A A . 12 GLN CD 1 1
3 2330 1 1 4 GLN CG C 100.084 5.679 -2.895 1.00 . A A . 12 GLN CG 1 1
3 2331 1 1 4 GLN H H 102.035 6.523 -3.799 1.00 . A A . 12 GLN H 1 1
3 2332 1 1 4 GLN HA H 101.773 8.276 -1.539 1.00 . A A . 12 GLN HA 1 1
3 2333 1 1 4 GLN HB2 H 100.340 6.054 -0.825 1.00 . A A . 12 GLN HB2 1 1
3 2334 1 1 4 GLN HB3 H 99.702 7.415 -1.732 1.00 . A A . 12 GLN HB3 1 1
3 2335 1 1 4 GLN HE21 H 98.099 7.226 -2.905 1.00 . A A . 12 GLN HE21 1 1
3 2336 1 1 4 GLN HE22 H 98.015 7.657 -4.575 1.00 . A A . 12 GLN HE22 1 1
3 2337 1 1 4 GLN HG2 H 100.983 5.181 -3.220 1.00 . A A . 12 GLN HG2 1 1
3 2338 1 1 4 GLN HG3 H 99.375 4.945 -2.542 1.00 . A A . 12 GLN HG3 1 1
3 2339 1 1 4 GLN N N 102.399 7.162 -3.157 1.00 . A A . 12 GLN N 1 1
3 2340 1 1 4 GLN NE2 N 98.424 7.174 -3.827 1.00 . A A . 12 GLN NE2 1 1
3 2341 1 1 4 GLN O O 103.299 5.467 -1.079 1.00 . A A . 12 GLN O 1 1
3 2342 1 1 4 GLN OE1 O 99.956 6.283 -5.207 1.00 . A A . 12 GLN OE1 1 1
3 2343 1 1 5 ILE C C 102.971 5.834 2.431 1.00 . A A . 13 ILE C 1 1
3 2344 1 1 5 ILE CA C 103.787 6.619 1.406 1.00 . A A . 13 ILE CA 1 1
3 2345 1 1 5 ILE CB C 104.562 7.737 2.129 1.00 . A A . 13 ILE CB 1 1
3 2346 1 1 5 ILE CD1 C 106.278 8.253 0.315 1.00 . A A . 13 ILE CD1 1 1
3 2347 1 1 5 ILE CG1 C 105.099 8.756 1.121 1.00 . A A . 13 ILE CG1 1 1
3 2348 1 1 5 ILE CG2 C 105.700 7.149 2.949 1.00 . A A . 13 ILE CG2 1 1
3 2349 1 1 5 ILE H H 102.475 8.016 0.511 1.00 . A A . 13 ILE H 1 1
3 2350 1 1 5 ILE HA H 104.503 5.958 0.943 1.00 . A A . 13 ILE HA 1 1
3 2351 1 1 5 ILE HB H 103.884 8.233 2.806 1.00 . A A . 13 ILE HB 1 1
3 2352 1 1 5 ILE HD11 H 107.060 7.931 0.987 1.00 . A A . 13 ILE HD11 1 1
3 2353 1 1 5 ILE HD12 H 106.648 9.047 -0.315 1.00 . A A . 13 ILE HD12 1 1
3 2354 1 1 5 ILE HD13 H 105.966 7.421 -0.299 1.00 . A A . 13 ILE HD13 1 1
3 2355 1 1 5 ILE HG12 H 104.312 9.018 0.428 1.00 . A A . 13 ILE HG12 1 1
3 2356 1 1 5 ILE HG13 H 105.415 9.641 1.654 1.00 . A A . 13 ILE HG13 1 1
3 2357 1 1 5 ILE HG21 H 106.329 6.547 2.311 1.00 . A A . 13 ILE HG21 1 1
3 2358 1 1 5 ILE HG22 H 105.296 6.536 3.741 1.00 . A A . 13 ILE HG22 1 1
3 2359 1 1 5 ILE HG23 H 106.285 7.952 3.376 1.00 . A A . 13 ILE HG23 1 1
3 2360 1 1 5 ILE N N 102.931 7.163 0.357 1.00 . A A . 13 ILE N 1 1
3 2361 1 1 5 ILE O O 101.854 6.220 2.772 1.00 . A A . 13 ILE O 1 1
3 2362 1 1 6 TYR C C 103.844 3.356 4.926 1.00 . A A . 14 TYR C 1 1
3 2363 1 1 6 TYR CA C 102.850 3.891 3.895 1.00 . A A . 14 TYR CA 1 1
3 2364 1 1 6 TYR CB C 102.168 2.709 3.199 1.00 . A A . 14 TYR CB 1 1
3 2365 1 1 6 TYR CD1 C 103.004 2.685 0.825 1.00 . A A . 14 TYR CD1 1 1
3 2366 1 1 6 TYR CD2 C 100.725 3.276 1.198 1.00 . A A . 14 TYR CD2 1 1
3 2367 1 1 6 TYR CE1 C 102.829 2.841 -0.534 1.00 . A A . 14 TYR CE1 1 1
3 2368 1 1 6 TYR CE2 C 100.542 3.438 -0.162 1.00 . A A . 14 TYR CE2 1 1
3 2369 1 1 6 TYR CG C 101.960 2.898 1.713 1.00 . A A . 14 TYR CG 1 1
3 2370 1 1 6 TYR CZ C 101.598 3.217 -1.023 1.00 . A A . 14 TYR CZ 1 1
3 2371 1 1 6 TYR H H 104.420 4.466 2.602 1.00 . A A . 14 TYR H 1 1
3 2372 1 1 6 TYR HA H 102.105 4.490 4.395 1.00 . A A . 14 TYR HA 1 1
3 2373 1 1 6 TYR HB2 H 102.772 1.823 3.335 1.00 . A A . 14 TYR HB2 1 1
3 2374 1 1 6 TYR HB3 H 101.202 2.554 3.651 1.00 . A A . 14 TYR HB3 1 1
3 2375 1 1 6 TYR HD1 H 103.969 2.391 1.211 1.00 . A A . 14 TYR HD1 1 1
3 2376 1 1 6 TYR HD2 H 99.902 3.448 1.877 1.00 . A A . 14 TYR HD2 1 1
3 2377 1 1 6 TYR HE1 H 103.656 2.671 -1.207 1.00 . A A . 14 TYR HE1 1 1
3 2378 1 1 6 TYR HE2 H 99.577 3.734 -0.547 1.00 . A A . 14 TYR HE2 1 1
3 2379 1 1 6 TYR HH H 102.227 3.696 -2.776 1.00 . A A . 14 TYR HH 1 1
3 2380 1 1 6 TYR N N 103.532 4.729 2.915 1.00 . A A . 14 TYR N 1 1
3 2381 1 1 6 TYR O O 105.042 3.621 4.834 1.00 . A A . 14 TYR O 1 1
3 2382 1 1 6 TYR OH O 101.420 3.363 -2.378 1.00 . A A . 14 TYR OH 1 1
3 2383 1 1 7 PRO C C 105.406 1.247 6.317 1.00 . A A . 15 PRO C 1 1
3 2384 1 1 7 PRO CA C 104.233 1.993 6.943 1.00 . A A . 15 PRO CA 1 1
3 2385 1 1 7 PRO CB C 103.311 1.022 7.685 1.00 . A A . 15 PRO CB 1 1
3 2386 1 1 7 PRO CD C 101.953 2.189 6.096 1.00 . A A . 15 PRO CD 1 1
3 2387 1 1 7 PRO CG C 101.938 1.557 7.462 1.00 . A A . 15 PRO CG 1 1
3 2388 1 1 7 PRO HA H 104.603 2.744 7.625 1.00 . A A . 15 PRO HA 1 1
3 2389 1 1 7 PRO HB2 H 103.421 0.029 7.270 1.00 . A A . 15 PRO HB2 1 1
3 2390 1 1 7 PRO HB3 H 103.564 1.012 8.735 1.00 . A A . 15 PRO HB3 1 1
3 2391 1 1 7 PRO HD2 H 101.651 1.473 5.346 1.00 . A A . 15 PRO HD2 1 1
3 2392 1 1 7 PRO HD3 H 101.310 3.057 6.076 1.00 . A A . 15 PRO HD3 1 1
3 2393 1 1 7 PRO HG2 H 101.220 0.750 7.493 1.00 . A A . 15 PRO HG2 1 1
3 2394 1 1 7 PRO HG3 H 101.705 2.296 8.214 1.00 . A A . 15 PRO HG3 1 1
3 2395 1 1 7 PRO N N 103.365 2.576 5.915 1.00 . A A . 15 PRO N 1 1
3 2396 1 1 7 PRO O O 105.438 1.047 5.107 1.00 . A A . 15 PRO O 1 1
3 2397 1 1 8 TYR C C 107.263 -1.364 6.503 1.00 . A A . 16 TYR C 1 1
3 2398 1 1 8 TYR CA C 107.537 0.137 6.632 1.00 . A A . 16 TYR CA 1 1
3 2399 1 1 8 TYR CB C 108.721 0.401 7.560 1.00 . A A . 16 TYR CB 1 1
3 2400 1 1 8 TYR CD1 C 110.436 -0.933 6.289 1.00 . A A . 16 TYR CD1 1 1
3 2401 1 1 8 TYR CD2 C 110.207 -1.308 8.627 1.00 . A A . 16 TYR CD2 1 1
3 2402 1 1 8 TYR CE1 C 111.440 -1.879 6.224 1.00 . A A . 16 TYR CE1 1 1
3 2403 1 1 8 TYR CE2 C 111.208 -2.258 8.580 1.00 . A A . 16 TYR CE2 1 1
3 2404 1 1 8 TYR CG C 109.808 -0.637 7.489 1.00 . A A . 16 TYR CG 1 1
3 2405 1 1 8 TYR CZ C 111.824 -2.540 7.377 1.00 . A A . 16 TYR CZ 1 1
3 2406 1 1 8 TYR H H 106.312 1.034 8.092 1.00 . A A . 16 TYR H 1 1
3 2407 1 1 8 TYR HA H 107.767 0.532 5.654 1.00 . A A . 16 TYR HA 1 1
3 2408 1 1 8 TYR HB2 H 109.160 1.354 7.306 1.00 . A A . 16 TYR HB2 1 1
3 2409 1 1 8 TYR HB3 H 108.364 0.437 8.581 1.00 . A A . 16 TYR HB3 1 1
3 2410 1 1 8 TYR HD1 H 110.126 -0.414 5.396 1.00 . A A . 16 TYR HD1 1 1
3 2411 1 1 8 TYR HD2 H 109.714 -1.082 9.563 1.00 . A A . 16 TYR HD2 1 1
3 2412 1 1 8 TYR HE1 H 111.920 -2.097 5.276 1.00 . A A . 16 TYR HE1 1 1
3 2413 1 1 8 TYR HE2 H 111.507 -2.773 9.480 1.00 . A A . 16 TYR HE2 1 1
3 2414 1 1 8 TYR HH H 112.758 -3.975 6.511 1.00 . A A . 16 TYR HH 1 1
3 2415 1 1 8 TYR N N 106.373 0.846 7.133 1.00 . A A . 16 TYR N 1 1
3 2416 1 1 8 TYR O O 107.335 -1.924 5.408 1.00 . A A . 16 TYR O 1 1
3 2417 1 1 8 TYR OH O 112.823 -3.480 7.330 1.00 . A A . 16 TYR OH 1 1
3 2418 1 1 9 GLU C C 105.693 -3.840 6.541 1.00 . A A . 17 GLU C 1 1
3 2419 1 1 9 GLU CA C 106.675 -3.445 7.643 1.00 . A A . 17 GLU CA 1 1
3 2420 1 1 9 GLU CB C 106.112 -3.856 9.005 1.00 . A A . 17 GLU CB 1 1
3 2421 1 1 9 GLU CD C 106.435 -3.905 11.509 1.00 . A A . 17 GLU CD 1 1
3 2422 1 1 9 GLU CG C 107.056 -3.583 10.164 1.00 . A A . 17 GLU CG 1 1
3 2423 1 1 9 GLU H H 106.918 -1.505 8.466 1.00 . A A . 17 GLU H 1 1
3 2424 1 1 9 GLU HA H 107.606 -3.968 7.479 1.00 . A A . 17 GLU HA 1 1
3 2425 1 1 9 GLU HB2 H 105.195 -3.312 9.181 1.00 . A A . 17 GLU HB2 1 1
3 2426 1 1 9 GLU HB3 H 105.894 -4.913 8.987 1.00 . A A . 17 GLU HB3 1 1
3 2427 1 1 9 GLU HG2 H 107.943 -4.190 10.040 1.00 . A A . 17 GLU HG2 1 1
3 2428 1 1 9 GLU HG3 H 107.329 -2.537 10.151 1.00 . A A . 17 GLU HG3 1 1
3 2429 1 1 9 GLU N N 106.954 -2.008 7.625 1.00 . A A . 17 GLU N 1 1
3 2430 1 1 9 GLU O O 105.790 -4.926 5.970 1.00 . A A . 17 GLU O 1 1
3 2431 1 1 9 GLU OE1 O 106.355 -5.104 11.855 1.00 . A A . 17 GLU OE1 1 1
3 2432 1 1 9 GLU OE2 O 106.027 -2.960 12.216 1.00 . A A . 17 GLU OE2 1 1
3 2433 1 1 10 MET C C 104.359 -3.227 3.828 1.00 . A A . 18 MET C 1 1
3 2434 1 1 10 MET CA C 103.741 -3.219 5.226 1.00 . A A . 18 MET CA 1 1
3 2435 1 1 10 MET CB C 102.626 -2.172 5.297 1.00 . A A . 18 MET CB 1 1
3 2436 1 1 10 MET CE C 99.951 -0.514 4.977 1.00 . A A . 18 MET CE 1 1
3 2437 1 1 10 MET CG C 101.366 -2.672 5.988 1.00 . A A . 18 MET CG 1 1
3 2438 1 1 10 MET H H 104.712 -2.109 6.747 1.00 . A A . 18 MET H 1 1
3 2439 1 1 10 MET HA H 103.316 -4.192 5.422 1.00 . A A . 18 MET HA 1 1
3 2440 1 1 10 MET HB2 H 102.990 -1.312 5.839 1.00 . A A . 18 MET HB2 1 1
3 2441 1 1 10 MET HB3 H 102.365 -1.871 4.293 1.00 . A A . 18 MET HB3 1 1
3 2442 1 1 10 MET HE1 H 100.562 -0.146 5.788 1.00 . A A . 18 MET HE1 1 1
3 2443 1 1 10 MET HE2 H 98.956 -0.103 5.060 1.00 . A A . 18 MET HE2 1 1
3 2444 1 1 10 MET HE3 H 100.385 -0.216 4.034 1.00 . A A . 18 MET HE3 1 1
3 2445 1 1 10 MET HG2 H 101.440 -3.744 6.109 1.00 . A A . 18 MET HG2 1 1
3 2446 1 1 10 MET HG3 H 101.295 -2.203 6.959 1.00 . A A . 18 MET HG3 1 1
3 2447 1 1 10 MET N N 104.743 -2.957 6.254 1.00 . A A . 18 MET N 1 1
3 2448 1 1 10 MET O O 103.774 -3.764 2.887 1.00 . A A . 18 MET O 1 1
3 2449 1 1 10 MET SD S 99.867 -2.302 5.057 1.00 . A A . 18 MET SD 1 1
3 2450 1 1 11 LEU C C 107.408 -3.515 2.346 1.00 . A A . 19 LEU C 1 1
3 2451 1 1 11 LEU CA C 106.218 -2.561 2.403 1.00 . A A . 19 LEU CA 1 1
3 2452 1 1 11 LEU CB C 106.688 -1.134 2.126 1.00 . A A . 19 LEU CB 1 1
3 2453 1 1 11 LEU CD1 C 106.380 1.310 2.577 1.00 . A A . 19 LEU CD1 1 1
3 2454 1 1 11 LEU CD2 C 104.538 -0.018 1.537 1.00 . A A . 19 LEU CD2 1 1
3 2455 1 1 11 LEU CG C 105.694 -0.045 2.517 1.00 . A A . 19 LEU CG 1 1
3 2456 1 1 11 LEU H H 105.955 -2.206 4.475 1.00 . A A . 19 LEU H 1 1
3 2457 1 1 11 LEU HA H 105.511 -2.847 1.639 1.00 . A A . 19 LEU HA 1 1
3 2458 1 1 11 LEU HB2 H 107.606 -0.967 2.669 1.00 . A A . 19 LEU HB2 1 1
3 2459 1 1 11 LEU HB3 H 106.888 -1.041 1.068 1.00 . A A . 19 LEU HB3 1 1
3 2460 1 1 11 LEU HD11 H 106.614 1.640 1.576 1.00 . A A . 19 LEU HD11 1 1
3 2461 1 1 11 LEU HD12 H 107.292 1.226 3.150 1.00 . A A . 19 LEU HD12 1 1
3 2462 1 1 11 LEU HD13 H 105.724 2.026 3.048 1.00 . A A . 19 LEU HD13 1 1
3 2463 1 1 11 LEU HD21 H 104.778 0.642 0.718 1.00 . A A . 19 LEU HD21 1 1
3 2464 1 1 11 LEU HD22 H 103.649 0.337 2.037 1.00 . A A . 19 LEU HD22 1 1
3 2465 1 1 11 LEU HD23 H 104.366 -1.014 1.158 1.00 . A A . 19 LEU HD23 1 1
3 2466 1 1 11 LEU HG H 105.298 -0.267 3.495 1.00 . A A . 19 LEU HG 1 1
3 2467 1 1 11 LEU N N 105.537 -2.623 3.694 1.00 . A A . 19 LEU N 1 1
3 2468 1 1 11 LEU O O 108.176 -3.496 1.386 1.00 . A A . 19 LEU O 1 1
3 2469 1 1 12 VAL C C 108.499 -6.295 2.228 1.00 . A A . 20 VAL C 1 1
3 2470 1 1 12 VAL CA C 108.657 -5.313 3.384 1.00 . A A . 20 VAL CA 1 1
3 2471 1 1 12 VAL CB C 108.735 -6.076 4.721 1.00 . A A . 20 VAL CB 1 1
3 2472 1 1 12 VAL CG1 C 110.074 -6.770 4.872 1.00 . A A . 20 VAL CG1 1 1
3 2473 1 1 12 VAL CG2 C 108.506 -5.145 5.893 1.00 . A A . 20 VAL CG2 1 1
3 2474 1 1 12 VAL H H 106.914 -4.345 4.100 1.00 . A A . 20 VAL H 1 1
3 2475 1 1 12 VAL HA H 109.578 -4.763 3.249 1.00 . A A . 20 VAL HA 1 1
3 2476 1 1 12 VAL HB H 107.960 -6.823 4.736 1.00 . A A . 20 VAL HB 1 1
3 2477 1 1 12 VAL HG11 H 110.861 -6.090 4.582 1.00 . A A . 20 VAL HG11 1 1
3 2478 1 1 12 VAL HG12 H 110.101 -7.648 4.246 1.00 . A A . 20 VAL HG12 1 1
3 2479 1 1 12 VAL HG13 H 110.210 -7.055 5.904 1.00 . A A . 20 VAL HG13 1 1
3 2480 1 1 12 VAL HG21 H 108.082 -4.218 5.544 1.00 . A A . 20 VAL HG21 1 1
3 2481 1 1 12 VAL HG22 H 109.448 -4.946 6.385 1.00 . A A . 20 VAL HG22 1 1
3 2482 1 1 12 VAL HG23 H 107.828 -5.615 6.589 1.00 . A A . 20 VAL HG23 1 1
3 2483 1 1 12 VAL N N 107.557 -4.358 3.363 1.00 . A A . 20 VAL N 1 1
3 2484 1 1 12 VAL O O 107.438 -6.354 1.606 1.00 . A A . 20 VAL O 1 1
3 2485 1 1 13 VAL C C 109.268 -9.424 1.232 1.00 . A A . 21 VAL C 1 1
3 2486 1 1 13 VAL CA C 109.489 -7.975 0.792 1.00 . A A . 21 VAL CA 1 1
3 2487 1 1 13 VAL CB C 110.778 -7.892 -0.050 1.00 . A A . 21 VAL CB 1 1
3 2488 1 1 13 VAL CG1 C 110.753 -8.901 -1.190 1.00 . A A . 21 VAL CG1 1 1
3 2489 1 1 13 VAL CG2 C 110.968 -6.480 -0.584 1.00 . A A . 21 VAL CG2 1 1
3 2490 1 1 13 VAL H H 110.386 -6.944 2.417 1.00 . A A . 21 VAL H 1 1
3 2491 1 1 13 VAL HA H 108.664 -7.677 0.163 1.00 . A A . 21 VAL HA 1 1
3 2492 1 1 13 VAL HB H 111.615 -8.124 0.590 1.00 . A A . 21 VAL HB 1 1
3 2493 1 1 13 VAL HG11 H 109.751 -8.973 -1.585 1.00 . A A . 21 VAL HG11 1 1
3 2494 1 1 13 VAL HG12 H 111.066 -9.867 -0.823 1.00 . A A . 21 VAL HG12 1 1
3 2495 1 1 13 VAL HG13 H 111.426 -8.577 -1.971 1.00 . A A . 21 VAL HG13 1 1
3 2496 1 1 13 VAL HG21 H 111.989 -6.355 -0.915 1.00 . A A . 21 VAL HG21 1 1
3 2497 1 1 13 VAL HG22 H 110.758 -5.766 0.202 1.00 . A A . 21 VAL HG22 1 1
3 2498 1 1 13 VAL HG23 H 110.298 -6.317 -1.412 1.00 . A A . 21 VAL HG23 1 1
3 2499 1 1 13 VAL N N 109.551 -7.041 1.911 1.00 . A A . 21 VAL N 1 1
3 2500 1 1 13 VAL O O 108.227 -10.011 0.936 1.00 . A A . 21 VAL O 1 1
3 2501 1 1 14 THR C C 109.865 -11.500 3.855 1.00 . A A . 22 THR C 1 1
3 2502 1 1 14 THR CA C 110.142 -11.394 2.358 1.00 . A A . 22 THR CA 1 1
3 2503 1 1 14 THR CB C 111.428 -12.149 2.015 1.00 . A A . 22 THR CB 1 1
3 2504 1 1 14 THR CG2 C 111.404 -13.600 2.446 1.00 . A A . 22 THR CG2 1 1
3 2505 1 1 14 THR H H 111.062 -9.498 2.112 1.00 . A A . 22 THR H 1 1
3 2506 1 1 14 THR HA H 109.324 -11.846 1.822 1.00 . A A . 22 THR HA 1 1
3 2507 1 1 14 THR HB H 112.258 -11.669 2.513 1.00 . A A . 22 THR HB 1 1
3 2508 1 1 14 THR HG1 H 112.150 -11.319 0.396 1.00 . A A . 22 THR HG1 1 1
3 2509 1 1 14 THR HG21 H 112.210 -13.782 3.141 1.00 . A A . 22 THR HG21 1 1
3 2510 1 1 14 THR HG22 H 111.525 -14.234 1.581 1.00 . A A . 22 THR HG22 1 1
3 2511 1 1 14 THR HG23 H 110.460 -13.818 2.923 1.00 . A A . 22 THR HG23 1 1
3 2512 1 1 14 THR N N 110.247 -10.005 1.915 1.00 . A A . 22 THR N 1 1
3 2513 1 1 14 THR O O 108.822 -12.000 4.274 1.00 . A A . 22 THR O 1 1
3 2514 1 1 14 THR OG1 O 111.670 -12.119 0.620 1.00 . A A . 22 THR OG1 1 1
3 2515 1 1 15 ASN C C 109.340 -10.866 6.643 1.00 . A A . 23 ASN C 1 1
3 2516 1 1 15 ASN CA C 110.757 -11.094 6.106 1.00 . A A . 23 ASN CA 1 1
3 2517 1 1 15 ASN CB C 111.709 -10.055 6.701 1.00 . A A . 23 ASN CB 1 1
3 2518 1 1 15 ASN CG C 113.116 -10.181 6.151 1.00 . A A . 23 ASN CG 1 1
3 2519 1 1 15 ASN H H 111.637 -10.687 4.228 1.00 . A A . 23 ASN H 1 1
3 2520 1 1 15 ASN HA H 111.084 -12.073 6.416 1.00 . A A . 23 ASN HA 1 1
3 2521 1 1 15 ASN HB2 H 111.341 -9.065 6.471 1.00 . A A . 23 ASN HB2 1 1
3 2522 1 1 15 ASN HB3 H 111.746 -10.183 7.774 1.00 . A A . 23 ASN HB3 1 1
3 2523 1 1 15 ASN HD21 H 112.634 -9.060 4.575 1.00 . A A . 23 ASN HD21 1 1
3 2524 1 1 15 ASN HD22 H 114.265 -9.631 4.622 1.00 . A A . 23 ASN HD22 1 1
3 2525 1 1 15 ASN N N 110.831 -11.049 4.644 1.00 . A A . 23 ASN N 1 1
3 2526 1 1 15 ASN ND2 N 113.363 -9.561 5.001 1.00 . A A . 23 ASN ND2 1 1
3 2527 1 1 15 ASN O O 108.927 -11.515 7.604 1.00 . A A . 23 ASN O 1 1
3 2528 1 1 15 ASN OD1 O 113.973 -10.831 6.751 1.00 . A A . 23 ASN OD1 1 1
3 2529 1 1 16 LYS C C 106.207 -9.951 5.411 1.00 . A A . 24 LYS C 1 1
3 2530 1 1 16 LYS CA C 107.247 -9.636 6.485 1.00 . A A . 24 LYS CA 1 1
3 2531 1 1 16 LYS CB C 107.142 -8.169 6.906 1.00 . A A . 24 LYS CB 1 1
3 2532 1 1 16 LYS CD C 108.558 -8.372 8.973 1.00 . A A . 24 LYS CD 1 1
3 2533 1 1 16 LYS CE C 109.679 -7.503 8.424 1.00 . A A . 24 LYS CE 1 1
3 2534 1 1 16 LYS CG C 107.207 -7.961 8.410 1.00 . A A . 24 LYS CG 1 1
3 2535 1 1 16 LYS H H 108.984 -9.441 5.282 1.00 . A A . 24 LYS H 1 1
3 2536 1 1 16 LYS HA H 107.044 -10.256 7.346 1.00 . A A . 24 LYS HA 1 1
3 2537 1 1 16 LYS HB2 H 107.958 -7.622 6.458 1.00 . A A . 24 LYS HB2 1 1
3 2538 1 1 16 LYS HB3 H 106.205 -7.766 6.548 1.00 . A A . 24 LYS HB3 1 1
3 2539 1 1 16 LYS HD2 H 108.535 -8.272 10.048 1.00 . A A . 24 LYS HD2 1 1
3 2540 1 1 16 LYS HD3 H 108.750 -9.401 8.708 1.00 . A A . 24 LYS HD3 1 1
3 2541 1 1 16 LYS HE2 H 110.174 -8.037 7.628 1.00 . A A . 24 LYS HE2 1 1
3 2542 1 1 16 LYS HE3 H 109.252 -6.590 8.032 1.00 . A A . 24 LYS HE3 1 1
3 2543 1 1 16 LYS HG2 H 107.041 -6.917 8.627 1.00 . A A . 24 LYS HG2 1 1
3 2544 1 1 16 LYS HG3 H 106.437 -8.555 8.880 1.00 . A A . 24 LYS HG3 1 1
3 2545 1 1 16 LYS HZ1 H 111.424 -7.885 9.506 1.00 . A A . 24 LYS HZ1 1 1
3 2546 1 1 16 LYS HZ2 H 110.219 -7.106 10.402 1.00 . A A . 24 LYS HZ2 1 1
3 2547 1 1 16 LYS HZ3 H 111.117 -6.239 9.260 1.00 . A A . 24 LYS HZ3 1 1
3 2548 1 1 16 LYS N N 108.605 -9.939 6.037 1.00 . A A . 24 LYS N 1 1
3 2549 1 1 16 LYS NZ N 110.680 -7.159 9.471 1.00 . A A . 24 LYS NZ 1 1
3 2550 1 1 16 LYS O O 105.138 -9.343 5.378 1.00 . A A . 24 LYS O 1 1
3 2551 1 1 17 GLY C C 106.283 -11.711 2.215 1.00 . A A . 25 GLY C 1 1
3 2552 1 1 17 GLY CA C 105.589 -11.276 3.489 1.00 . A A . 25 GLY CA 1 1
3 2553 1 1 17 GLY H H 107.382 -11.362 4.615 1.00 . A A . 25 GLY H 1 1
3 2554 1 1 17 GLY HA2 H 104.971 -12.089 3.844 1.00 . A A . 25 GLY HA2 1 1
3 2555 1 1 17 GLY HA3 H 104.955 -10.429 3.270 1.00 . A A . 25 GLY HA3 1 1
3 2556 1 1 17 GLY N N 106.519 -10.904 4.540 1.00 . A A . 25 GLY N 1 1
3 2557 1 1 17 GLY O O 107.294 -12.410 2.258 1.00 . A A . 25 GLY O 1 1
3 2558 1 1 18 ARG C C 106.005 -10.549 -1.241 1.00 . A A . 26 ARG C 1 1
3 2559 1 1 18 ARG CA C 106.293 -11.647 -0.217 1.00 . A A . 26 ARG CA 1 1
3 2560 1 1 18 ARG CB C 105.743 -13.010 -0.675 1.00 . A A . 26 ARG CB 1 1
3 2561 1 1 18 ARG CD C 103.378 -12.639 -1.461 1.00 . A A . 26 ARG CD 1 1
3 2562 1 1 18 ARG CG C 104.802 -12.970 -1.877 1.00 . A A . 26 ARG CG 1 1
3 2563 1 1 18 ARG CZ C 101.111 -13.343 -2.124 1.00 . A A . 26 ARG CZ 1 1
3 2564 1 1 18 ARG H H 104.926 -10.752 1.110 1.00 . A A . 26 ARG H 1 1
3 2565 1 1 18 ARG HA H 107.362 -11.729 -0.098 1.00 . A A . 26 ARG HA 1 1
3 2566 1 1 18 ARG HB2 H 106.576 -13.642 -0.927 1.00 . A A . 26 ARG HB2 1 1
3 2567 1 1 18 ARG HB3 H 105.210 -13.457 0.151 1.00 . A A . 26 ARG HB3 1 1
3 2568 1 1 18 ARG HD2 H 103.317 -12.657 -0.384 1.00 . A A . 26 ARG HD2 1 1
3 2569 1 1 18 ARG HD3 H 103.130 -11.649 -1.816 1.00 . A A . 26 ARG HD3 1 1
3 2570 1 1 18 ARG HE H 102.755 -14.460 -2.306 1.00 . A A . 26 ARG HE 1 1
3 2571 1 1 18 ARG HG2 H 105.147 -12.225 -2.576 1.00 . A A . 26 ARG HG2 1 1
3 2572 1 1 18 ARG HG3 H 104.809 -13.939 -2.354 1.00 . A A . 26 ARG HG3 1 1
3 2573 1 1 18 ARG HH11 H 101.213 -11.487 -1.328 1.00 . A A . 26 ARG HH11 1 1
3 2574 1 1 18 ARG HH12 H 99.633 -11.999 -1.813 1.00 . A A . 26 ARG HH12 1 1
3 2575 1 1 18 ARG HH21 H 100.676 -15.139 -2.945 1.00 . A A . 26 ARG HH21 1 1
3 2576 1 1 18 ARG HH22 H 99.326 -14.074 -2.731 1.00 . A A . 26 ARG HH22 1 1
3 2577 1 1 18 ARG N N 105.733 -11.300 1.078 1.00 . A A . 26 ARG N 1 1
3 2578 1 1 18 ARG NE N 102.413 -13.591 -2.006 1.00 . A A . 26 ARG NE 1 1
3 2579 1 1 18 ARG NH1 N 100.612 -12.181 -1.722 1.00 . A A . 26 ARG NH1 1 1
3 2580 1 1 18 ARG NH2 N 100.305 -14.260 -2.643 1.00 . A A . 26 ARG NH2 1 1
3 2581 1 1 18 ARG O O 106.890 -10.133 -1.987 1.00 . A A . 26 ARG O 1 1
3 2582 1 1 19 THR C C 103.004 -8.448 -1.773 1.00 . A A . 27 THR C 1 1
3 2583 1 1 19 THR CA C 104.343 -9.059 -2.204 1.00 . A A . 27 THR CA 1 1
3 2584 1 1 19 THR CB C 104.264 -9.675 -3.600 1.00 . A A . 27 THR CB 1 1
3 2585 1 1 19 THR CG2 C 103.142 -9.148 -4.459 1.00 . A A . 27 THR CG2 1 1
3 2586 1 1 19 THR H H 104.097 -10.470 -0.667 1.00 . A A . 27 THR H 1 1
3 2587 1 1 19 THR HA H 105.093 -8.292 -2.193 1.00 . A A . 27 THR HA 1 1
3 2588 1 1 19 THR HB H 104.111 -10.736 -3.479 1.00 . A A . 27 THR HB 1 1
3 2589 1 1 19 THR HG1 H 105.922 -10.322 -4.416 1.00 . A A . 27 THR HG1 1 1
3 2590 1 1 19 THR HG21 H 102.201 -9.389 -3.987 1.00 . A A . 27 THR HG21 1 1
3 2591 1 1 19 THR HG22 H 103.187 -9.606 -5.436 1.00 . A A . 27 THR HG22 1 1
3 2592 1 1 19 THR HG23 H 103.234 -8.074 -4.556 1.00 . A A . 27 THR HG23 1 1
3 2593 1 1 19 THR N N 104.757 -10.094 -1.273 1.00 . A A . 27 THR N 1 1
3 2594 1 1 19 THR O O 102.289 -7.831 -2.563 1.00 . A A . 27 THR O 1 1
3 2595 1 1 19 THR OG1 O 105.475 -9.479 -4.307 1.00 . A A . 27 THR OG1 1 1
3 2596 1 1 20 LYS C C 101.461 -6.569 0.174 1.00 . A A . 28 LYS C 1 1
3 2597 1 1 20 LYS CA C 101.444 -8.092 0.066 1.00 . A A . 28 LYS CA 1 1
3 2598 1 1 20 LYS CB C 101.226 -8.689 1.446 1.00 . A A . 28 LYS CB 1 1
3 2599 1 1 20 LYS CD C 102.458 -10.860 1.251 1.00 . A A . 28 LYS CD 1 1
3 2600 1 1 20 LYS CE C 102.504 -12.240 1.889 1.00 . A A . 28 LYS CE 1 1
3 2601 1 1 20 LYS CG C 101.105 -10.202 1.447 1.00 . A A . 28 LYS CG 1 1
3 2602 1 1 20 LYS H H 103.299 -9.101 0.071 1.00 . A A . 28 LYS H 1 1
3 2603 1 1 20 LYS HA H 100.631 -8.391 -0.577 1.00 . A A . 28 LYS HA 1 1
3 2604 1 1 20 LYS HB2 H 102.064 -8.411 2.065 1.00 . A A . 28 LYS HB2 1 1
3 2605 1 1 20 LYS HB3 H 100.321 -8.278 1.865 1.00 . A A . 28 LYS HB3 1 1
3 2606 1 1 20 LYS HD2 H 102.650 -10.951 0.193 1.00 . A A . 28 LYS HD2 1 1
3 2607 1 1 20 LYS HD3 H 103.216 -10.236 1.703 1.00 . A A . 28 LYS HD3 1 1
3 2608 1 1 20 LYS HE2 H 103.413 -12.733 1.583 1.00 . A A . 28 LYS HE2 1 1
3 2609 1 1 20 LYS HE3 H 102.499 -12.127 2.963 1.00 . A A . 28 LYS HE3 1 1
3 2610 1 1 20 LYS HG2 H 100.693 -10.522 2.392 1.00 . A A . 28 LYS HG2 1 1
3 2611 1 1 20 LYS HG3 H 100.448 -10.503 0.643 1.00 . A A . 28 LYS HG3 1 1
3 2612 1 1 20 LYS HZ1 H 101.603 -14.082 1.493 1.00 . A A . 28 LYS HZ1 1 1
3 2613 1 1 20 LYS HZ2 H 101.030 -12.819 0.525 1.00 . A A . 28 LYS HZ2 1 1
3 2614 1 1 20 LYS HZ3 H 100.548 -12.929 2.143 1.00 . A A . 28 LYS HZ3 1 1
3 2615 1 1 20 LYS N N 102.682 -8.615 -0.503 1.00 . A A . 28 LYS N 1 1
3 2616 1 1 20 LYS NZ N 101.340 -13.076 1.484 1.00 . A A . 28 LYS NZ 1 1
3 2617 1 1 20 LYS O O 100.792 -5.991 1.032 1.00 . A A . 28 LYS O 1 1
3 2618 1 1 21 LEU C C 101.027 -3.784 -0.895 1.00 . A A . 29 LEU C 1 1
3 2619 1 1 21 LEU CA C 102.359 -4.493 -0.697 1.00 . A A . 29 LEU CA 1 1
3 2620 1 1 21 LEU CB C 103.292 -4.104 -1.832 1.00 . A A . 29 LEU CB 1 1
3 2621 1 1 21 LEU CD1 C 105.180 -4.655 -0.268 1.00 . A A . 29 LEU CD1 1 1
3 2622 1 1 21 LEU CD2 C 105.652 -3.898 -2.603 1.00 . A A . 29 LEU CD2 1 1
3 2623 1 1 21 LEU CG C 104.716 -3.772 -1.420 1.00 . A A . 29 LEU CG 1 1
3 2624 1 1 21 LEU H H 102.753 -6.432 -1.325 1.00 . A A . 29 LEU H 1 1
3 2625 1 1 21 LEU HA H 102.795 -4.186 0.237 1.00 . A A . 29 LEU HA 1 1
3 2626 1 1 21 LEU HB2 H 103.328 -4.925 -2.530 1.00 . A A . 29 LEU HB2 1 1
3 2627 1 1 21 LEU HB3 H 102.876 -3.245 -2.337 1.00 . A A . 29 LEU HB3 1 1
3 2628 1 1 21 LEU HD11 H 106.254 -4.593 -0.174 1.00 . A A . 29 LEU HD11 1 1
3 2629 1 1 21 LEU HD12 H 104.895 -5.679 -0.463 1.00 . A A . 29 LEU HD12 1 1
3 2630 1 1 21 LEU HD13 H 104.718 -4.322 0.650 1.00 . A A . 29 LEU HD13 1 1
3 2631 1 1 21 LEU HD21 H 106.535 -4.440 -2.305 1.00 . A A . 29 LEU HD21 1 1
3 2632 1 1 21 LEU HD22 H 105.931 -2.911 -2.938 1.00 . A A . 29 LEU HD22 1 1
3 2633 1 1 21 LEU HD23 H 105.154 -4.427 -3.401 1.00 . A A . 29 LEU HD23 1 1
3 2634 1 1 21 LEU HG H 104.736 -2.752 -1.097 1.00 . A A . 29 LEU HG 1 1
3 2635 1 1 21 LEU N N 102.232 -5.928 -0.687 1.00 . A A . 29 LEU N 1 1
3 2636 1 1 21 LEU O O 100.144 -4.267 -1.605 1.00 . A A . 29 LEU O 1 1
3 2637 1 1 22 PRO C C 99.418 -1.389 -1.843 1.00 . A A . 30 PRO C 1 1
3 2638 1 1 22 PRO CA C 99.681 -1.784 -0.392 1.00 . A A . 30 PRO CA 1 1
3 2639 1 1 22 PRO CB C 99.989 -0.536 0.447 1.00 . A A . 30 PRO CB 1 1
3 2640 1 1 22 PRO CD C 101.918 -1.967 0.562 1.00 . A A . 30 PRO CD 1 1
3 2641 1 1 22 PRO CG C 101.162 -0.896 1.298 1.00 . A A . 30 PRO CG 1 1
3 2642 1 1 22 PRO HA H 98.815 -2.292 0.007 1.00 . A A . 30 PRO HA 1 1
3 2643 1 1 22 PRO HB2 H 100.222 0.290 -0.209 1.00 . A A . 30 PRO HB2 1 1
3 2644 1 1 22 PRO HB3 H 99.128 -0.289 1.053 1.00 . A A . 30 PRO HB3 1 1
3 2645 1 1 22 PRO HD2 H 102.703 -1.539 -0.046 1.00 . A A . 30 PRO HD2 1 1
3 2646 1 1 22 PRO HD3 H 102.333 -2.679 1.261 1.00 . A A . 30 PRO HD3 1 1
3 2647 1 1 22 PRO HG2 H 101.790 -0.028 1.439 1.00 . A A . 30 PRO HG2 1 1
3 2648 1 1 22 PRO HG3 H 100.819 -1.271 2.253 1.00 . A A . 30 PRO HG3 1 1
3 2649 1 1 22 PRO N N 100.888 -2.601 -0.277 1.00 . A A . 30 PRO N 1 1
3 2650 1 1 22 PRO O O 100.121 -1.837 -2.750 1.00 . A A . 30 PRO O 1 1
3 2651 1 1 23 PRO C C 99.123 0.856 -4.014 1.00 . A A . 31 PRO C 1 1
3 2652 1 1 23 PRO CA C 98.070 -0.092 -3.442 1.00 . A A . 31 PRO CA 1 1
3 2653 1 1 23 PRO CB C 96.731 0.645 -3.267 1.00 . A A . 31 PRO CB 1 1
3 2654 1 1 23 PRO CD C 97.514 0.048 -1.086 1.00 . A A . 31 PRO CD 1 1
3 2655 1 1 23 PRO CG C 96.273 0.327 -1.881 1.00 . A A . 31 PRO CG 1 1
3 2656 1 1 23 PRO HA H 97.938 -0.927 -4.114 1.00 . A A . 31 PRO HA 1 1
3 2657 1 1 23 PRO HB2 H 96.885 1.708 -3.395 1.00 . A A . 31 PRO HB2 1 1
3 2658 1 1 23 PRO HB3 H 96.025 0.289 -4.004 1.00 . A A . 31 PRO HB3 1 1
3 2659 1 1 23 PRO HD2 H 97.925 0.965 -0.688 1.00 . A A . 31 PRO HD2 1 1
3 2660 1 1 23 PRO HD3 H 97.308 -0.655 -0.291 1.00 . A A . 31 PRO HD3 1 1
3 2661 1 1 23 PRO HG2 H 95.745 1.172 -1.465 1.00 . A A . 31 PRO HG2 1 1
3 2662 1 1 23 PRO HG3 H 95.635 -0.544 -1.896 1.00 . A A . 31 PRO HG3 1 1
3 2663 1 1 23 PRO N N 98.406 -0.540 -2.090 1.00 . A A . 31 PRO N 1 1
3 2664 1 1 23 PRO O O 99.225 2.010 -3.596 1.00 . A A . 31 PRO O 1 1
3 2665 1 1 24 GLY C C 102.328 0.883 -5.089 1.00 . A A . 32 GLY C 1 1
3 2666 1 1 24 GLY CA C 100.927 1.189 -5.593 1.00 . A A . 32 GLY CA 1 1
3 2667 1 1 24 GLY H H 99.771 -0.559 -5.276 1.00 . A A . 32 GLY H 1 1
3 2668 1 1 24 GLY HA2 H 100.903 1.031 -6.662 1.00 . A A . 32 GLY HA2 1 1
3 2669 1 1 24 GLY HA3 H 100.705 2.227 -5.392 1.00 . A A . 32 GLY HA3 1 1
3 2670 1 1 24 GLY N N 99.900 0.367 -4.978 1.00 . A A . 32 GLY N 1 1
3 2671 1 1 24 GLY O O 103.275 1.599 -5.413 1.00 . A A . 32 GLY O 1 1
3 2672 1 1 25 VAL C C 104.266 -1.856 -4.379 1.00 . A A . 33 VAL C 1 1
3 2673 1 1 25 VAL CA C 103.765 -0.563 -3.754 1.00 . A A . 33 VAL CA 1 1
3 2674 1 1 25 VAL CB C 103.726 -0.706 -2.226 1.00 . A A . 33 VAL CB 1 1
3 2675 1 1 25 VAL CG1 C 105.059 -0.296 -1.633 1.00 . A A . 33 VAL CG1 1 1
3 2676 1 1 25 VAL CG2 C 102.606 0.127 -1.632 1.00 . A A . 33 VAL CG2 1 1
3 2677 1 1 25 VAL H H 101.679 -0.711 -4.070 1.00 . A A . 33 VAL H 1 1
3 2678 1 1 25 VAL HA H 104.471 0.210 -3.983 1.00 . A A . 33 VAL HA 1 1
3 2679 1 1 25 VAL HB H 103.549 -1.734 -1.987 1.00 . A A . 33 VAL HB 1 1
3 2680 1 1 25 VAL HG11 H 105.012 0.739 -1.327 1.00 . A A . 33 VAL HG11 1 1
3 2681 1 1 25 VAL HG12 H 105.832 -0.415 -2.377 1.00 . A A . 33 VAL HG12 1 1
3 2682 1 1 25 VAL HG13 H 105.280 -0.915 -0.778 1.00 . A A . 33 VAL HG13 1 1
3 2683 1 1 25 VAL HG21 H 102.846 0.367 -0.609 1.00 . A A . 33 VAL HG21 1 1
3 2684 1 1 25 VAL HG22 H 101.686 -0.437 -1.664 1.00 . A A . 33 VAL HG22 1 1
3 2685 1 1 25 VAL HG23 H 102.492 1.037 -2.200 1.00 . A A . 33 VAL HG23 1 1
3 2686 1 1 25 VAL N N 102.466 -0.177 -4.297 1.00 . A A . 33 VAL N 1 1
3 2687 1 1 25 VAL O O 103.576 -2.876 -4.382 1.00 . A A . 33 VAL O 1 1
3 2688 1 1 26 ASP C C 107.601 -2.971 -5.262 1.00 . A A . 34 ASP C 1 1
3 2689 1 1 26 ASP CA C 106.105 -2.941 -5.559 1.00 . A A . 34 ASP CA 1 1
3 2690 1 1 26 ASP CB C 105.873 -2.893 -7.071 1.00 . A A . 34 ASP CB 1 1
3 2691 1 1 26 ASP CG C 106.180 -4.217 -7.745 1.00 . A A . 34 ASP CG 1 1
3 2692 1 1 26 ASP H H 105.968 -0.946 -4.877 1.00 . A A . 34 ASP H 1 1
3 2693 1 1 26 ASP HA H 105.652 -3.835 -5.161 1.00 . A A . 34 ASP HA 1 1
3 2694 1 1 26 ASP HB2 H 104.838 -2.645 -7.262 1.00 . A A . 34 ASP HB2 1 1
3 2695 1 1 26 ASP HB3 H 106.509 -2.133 -7.502 1.00 . A A . 34 ASP HB3 1 1
3 2696 1 1 26 ASP N N 105.479 -1.794 -4.915 1.00 . A A . 34 ASP N 1 1
3 2697 1 1 26 ASP O O 108.231 -1.926 -5.101 1.00 . A A . 34 ASP O 1 1
3 2698 1 1 26 ASP OD1 O 107.374 -4.500 -7.979 1.00 . A A . 34 ASP OD1 1 1
3 2699 1 1 26 ASP OD2 O 105.227 -4.969 -8.040 1.00 . A A . 34 ASP OD2 1 1
3 2700 1 1 27 ARG C C 110.443 -3.459 -5.817 1.00 . A A . 35 ARG C 1 1
3 2701 1 1 27 ARG CA C 109.587 -4.339 -4.907 1.00 . A A . 35 ARG CA 1 1
3 2702 1 1 27 ARG CB C 109.991 -5.805 -5.071 1.00 . A A . 35 ARG CB 1 1
3 2703 1 1 27 ARG CD C 108.226 -7.467 -4.409 1.00 . A A . 35 ARG CD 1 1
3 2704 1 1 27 ARG CG C 109.466 -6.708 -3.966 1.00 . A A . 35 ARG CG 1 1
3 2705 1 1 27 ARG CZ C 107.495 -8.437 -6.559 1.00 . A A . 35 ARG CZ 1 1
3 2706 1 1 27 ARG H H 107.608 -4.968 -5.325 1.00 . A A . 35 ARG H 1 1
3 2707 1 1 27 ARG HA H 109.756 -4.043 -3.883 1.00 . A A . 35 ARG HA 1 1
3 2708 1 1 27 ARG HB2 H 109.612 -6.167 -6.015 1.00 . A A . 35 ARG HB2 1 1
3 2709 1 1 27 ARG HB3 H 111.070 -5.870 -5.078 1.00 . A A . 35 ARG HB3 1 1
3 2710 1 1 27 ARG HD2 H 107.954 -8.171 -3.637 1.00 . A A . 35 ARG HD2 1 1
3 2711 1 1 27 ARG HD3 H 107.422 -6.761 -4.550 1.00 . A A . 35 ARG HD3 1 1
3 2712 1 1 27 ARG HE H 109.355 -8.517 -5.837 1.00 . A A . 35 ARG HE 1 1
3 2713 1 1 27 ARG HG2 H 110.235 -7.420 -3.700 1.00 . A A . 35 ARG HG2 1 1
3 2714 1 1 27 ARG HG3 H 109.219 -6.102 -3.106 1.00 . A A . 35 ARG HG3 1 1
3 2715 1 1 27 ARG HH11 H 106.017 -7.524 -5.520 1.00 . A A . 35 ARG HH11 1 1
3 2716 1 1 27 ARG HH12 H 105.544 -8.208 -7.038 1.00 . A A . 35 ARG HH12 1 1
3 2717 1 1 27 ARG HH21 H 108.726 -9.417 -7.826 1.00 . A A . 35 ARG HH21 1 1
3 2718 1 1 27 ARG HH22 H 107.080 -9.283 -8.345 1.00 . A A . 35 ARG HH22 1 1
3 2719 1 1 27 ARG N N 108.163 -4.172 -5.189 1.00 . A A . 35 ARG N 1 1
3 2720 1 1 27 ARG NE N 108.447 -8.194 -5.658 1.00 . A A . 35 ARG NE 1 1
3 2721 1 1 27 ARG NH1 N 106.250 -8.022 -6.354 1.00 . A A . 35 ARG NH1 1 1
3 2722 1 1 27 ARG NH2 N 107.791 -9.099 -7.668 1.00 . A A . 35 ARG NH2 1 1
3 2723 1 1 27 ARG O O 111.564 -3.091 -5.463 1.00 . A A . 35 ARG O 1 1
3 2724 1 1 28 MET C C 111.078 -0.975 -7.314 1.00 . A A . 36 MET C 1 1
3 2725 1 1 28 MET CA C 110.632 -2.292 -7.949 1.00 . A A . 36 MET CA 1 1
3 2726 1 1 28 MET CB C 109.755 -2.010 -9.170 1.00 . A A . 36 MET CB 1 1
3 2727 1 1 28 MET CE C 109.202 -3.823 -12.838 1.00 . A A . 36 MET CE 1 1
3 2728 1 1 28 MET CG C 109.844 -3.083 -10.244 1.00 . A A . 36 MET CG 1 1
3 2729 1 1 28 MET H H 109.017 -3.450 -7.220 1.00 . A A . 36 MET H 1 1
3 2730 1 1 28 MET HA H 111.508 -2.837 -8.266 1.00 . A A . 36 MET HA 1 1
3 2731 1 1 28 MET HB2 H 108.725 -1.935 -8.851 1.00 . A A . 36 MET HB2 1 1
3 2732 1 1 28 MET HB3 H 110.056 -1.069 -9.606 1.00 . A A . 36 MET HB3 1 1
3 2733 1 1 28 MET HE1 H 108.127 -3.890 -12.762 1.00 . A A . 36 MET HE1 1 1
3 2734 1 1 28 MET HE2 H 109.648 -4.720 -12.435 1.00 . A A . 36 MET HE2 1 1
3 2735 1 1 28 MET HE3 H 109.485 -3.716 -13.875 1.00 . A A . 36 MET HE3 1 1
3 2736 1 1 28 MET HG2 H 110.777 -3.615 -10.124 1.00 . A A . 36 MET HG2 1 1
3 2737 1 1 28 MET HG3 H 109.017 -3.769 -10.117 1.00 . A A . 36 MET HG3 1 1
3 2738 1 1 28 MET N N 109.912 -3.125 -6.991 1.00 . A A . 36 MET N 1 1
3 2739 1 1 28 MET O O 112.197 -0.517 -7.538 1.00 . A A . 36 MET O 1 1
3 2740 1 1 28 MET SD S 109.780 -2.402 -11.913 1.00 . A A . 36 MET SD 1 1
3 2741 1 1 29 ARG C C 110.064 0.867 -4.399 1.00 . A A . 37 ARG C 1 1
3 2742 1 1 29 ARG CA C 110.504 0.891 -5.859 1.00 . A A . 37 ARG CA 1 1
3 2743 1 1 29 ARG CB C 109.828 2.058 -6.583 1.00 . A A . 37 ARG CB 1 1
3 2744 1 1 29 ARG CD C 108.495 1.424 -8.618 1.00 . A A . 37 ARG CD 1 1
3 2745 1 1 29 ARG CG C 108.448 1.729 -7.129 1.00 . A A . 37 ARG CG 1 1
3 2746 1 1 29 ARG CZ C 107.275 3.383 -9.481 1.00 . A A . 37 ARG CZ 1 1
3 2747 1 1 29 ARG H H 109.317 -0.786 -6.381 1.00 . A A . 37 ARG H 1 1
3 2748 1 1 29 ARG HA H 111.574 1.030 -5.895 1.00 . A A . 37 ARG HA 1 1
3 2749 1 1 29 ARG HB2 H 109.730 2.883 -5.893 1.00 . A A . 37 ARG HB2 1 1
3 2750 1 1 29 ARG HB3 H 110.455 2.365 -7.406 1.00 . A A . 37 ARG HB3 1 1
3 2751 1 1 29 ARG HD2 H 109.436 0.945 -8.844 1.00 . A A . 37 ARG HD2 1 1
3 2752 1 1 29 ARG HD3 H 107.683 0.754 -8.861 1.00 . A A . 37 ARG HD3 1 1
3 2753 1 1 29 ARG HE H 109.148 2.897 -9.967 1.00 . A A . 37 ARG HE 1 1
3 2754 1 1 29 ARG HG2 H 108.061 0.866 -6.608 1.00 . A A . 37 ARG HG2 1 1
3 2755 1 1 29 ARG HG3 H 107.795 2.574 -6.965 1.00 . A A . 37 ARG HG3 1 1
3 2756 1 1 29 ARG HH11 H 106.222 2.249 -8.179 1.00 . A A . 37 ARG HH11 1 1
3 2757 1 1 29 ARG HH12 H 105.385 3.627 -8.807 1.00 . A A . 37 ARG HH12 1 1
3 2758 1 1 29 ARG HH21 H 108.049 4.712 -10.792 1.00 . A A . 37 ARG HH21 1 1
3 2759 1 1 29 ARG HH22 H 106.422 5.027 -10.290 1.00 . A A . 37 ARG HH22 1 1
3 2760 1 1 29 ARG N N 110.195 -0.373 -6.522 1.00 . A A . 37 ARG N 1 1
3 2761 1 1 29 ARG NE N 108.372 2.633 -9.430 1.00 . A A . 37 ARG NE 1 1
3 2762 1 1 29 ARG NH1 N 106.206 3.060 -8.763 1.00 . A A . 37 ARG NH1 1 1
3 2763 1 1 29 ARG NH2 N 107.246 4.462 -10.251 1.00 . A A . 37 ARG NH2 1 1
3 2764 1 1 29 ARG O O 109.662 1.892 -3.846 1.00 . A A . 37 ARG O 1 1
3 2765 1 1 30 LEU C C 110.484 0.539 -1.493 1.00 . A A . 38 LEU C 1 1
3 2766 1 1 30 LEU CA C 109.749 -0.457 -2.385 1.00 . A A . 38 LEU CA 1 1
3 2767 1 1 30 LEU CB C 110.014 -1.887 -1.922 1.00 . A A . 38 LEU CB 1 1
3 2768 1 1 30 LEU CD1 C 109.140 -4.181 -1.458 1.00 . A A . 38 LEU CD1 1 1
3 2769 1 1 30 LEU CD2 C 107.733 -2.171 -0.970 1.00 . A A . 38 LEU CD2 1 1
3 2770 1 1 30 LEU CG C 108.775 -2.773 -1.893 1.00 . A A . 38 LEU CG 1 1
3 2771 1 1 30 LEU H H 110.465 -1.087 -4.267 1.00 . A A . 38 LEU H 1 1
3 2772 1 1 30 LEU HA H 108.690 -0.261 -2.319 1.00 . A A . 38 LEU HA 1 1
3 2773 1 1 30 LEU HB2 H 110.740 -2.332 -2.591 1.00 . A A . 38 LEU HB2 1 1
3 2774 1 1 30 LEU HB3 H 110.432 -1.854 -0.926 1.00 . A A . 38 LEU HB3 1 1
3 2775 1 1 30 LEU HD11 H 108.335 -4.856 -1.707 1.00 . A A . 38 LEU HD11 1 1
3 2776 1 1 30 LEU HD12 H 109.307 -4.197 -0.391 1.00 . A A . 38 LEU HD12 1 1
3 2777 1 1 30 LEU HD13 H 110.040 -4.490 -1.967 1.00 . A A . 38 LEU HD13 1 1
3 2778 1 1 30 LEU HD21 H 107.283 -1.318 -1.452 1.00 . A A . 38 LEU HD21 1 1
3 2779 1 1 30 LEU HD22 H 108.206 -1.855 -0.055 1.00 . A A . 38 LEU HD22 1 1
3 2780 1 1 30 LEU HD23 H 106.974 -2.904 -0.752 1.00 . A A . 38 LEU HD23 1 1
3 2781 1 1 30 LEU HG H 108.352 -2.826 -2.886 1.00 . A A . 38 LEU HG 1 1
3 2782 1 1 30 LEU N N 110.141 -0.304 -3.777 1.00 . A A . 38 LEU N 1 1
3 2783 1 1 30 LEU O O 109.881 1.167 -0.623 1.00 . A A . 38 LEU O 1 1
3 2784 1 1 31 GLU C C 112.282 3.078 -1.313 1.00 . A A . 39 GLU C 1 1
3 2785 1 1 31 GLU CA C 112.595 1.621 -0.946 1.00 . A A . 39 GLU CA 1 1
3 2786 1 1 31 GLU CB C 114.086 1.331 -1.148 1.00 . A A . 39 GLU CB 1 1
3 2787 1 1 31 GLU CD C 114.022 1.346 -3.676 1.00 . A A . 39 GLU CD 1 1
3 2788 1 1 31 GLU CG C 114.667 1.913 -2.427 1.00 . A A . 39 GLU CG 1 1
3 2789 1 1 31 GLU H H 112.210 0.168 -2.429 1.00 . A A . 39 GLU H 1 1
3 2790 1 1 31 GLU HA H 112.355 1.470 0.092 1.00 . A A . 39 GLU HA 1 1
3 2791 1 1 31 GLU HB2 H 114.635 1.744 -0.313 1.00 . A A . 39 GLU HB2 1 1
3 2792 1 1 31 GLU HB3 H 114.233 0.261 -1.166 1.00 . A A . 39 GLU HB3 1 1
3 2793 1 1 31 GLU HG2 H 114.521 2.982 -2.418 1.00 . A A . 39 GLU HG2 1 1
3 2794 1 1 31 GLU HG3 H 115.726 1.697 -2.456 1.00 . A A . 39 GLU HG3 1 1
3 2795 1 1 31 GLU N N 111.786 0.690 -1.722 1.00 . A A . 39 GLU N 1 1
3 2796 1 1 31 GLU O O 112.983 3.994 -0.893 1.00 . A A . 39 GLU O 1 1
3 2797 1 1 31 GLU OE1 O 113.485 0.220 -3.609 1.00 . A A . 39 GLU OE1 1 1
3 2798 1 1 31 GLU OE2 O 114.053 2.028 -4.723 1.00 . A A . 39 GLU OE2 1 1
3 2799 1 1 32 ARG C C 109.436 4.947 -1.947 1.00 . A A . 40 ARG C 1 1
3 2800 1 1 32 ARG CA C 110.827 4.635 -2.482 1.00 . A A . 40 ARG CA 1 1
3 2801 1 1 32 ARG CB C 110.844 4.762 -4.005 1.00 . A A . 40 ARG CB 1 1
3 2802 1 1 32 ARG CD C 110.867 6.417 -5.895 1.00 . A A . 40 ARG CD 1 1
3 2803 1 1 32 ARG CG C 111.379 6.096 -4.500 1.00 . A A . 40 ARG CG 1 1
3 2804 1 1 32 ARG CZ C 112.965 6.929 -7.081 1.00 . A A . 40 ARG CZ 1 1
3 2805 1 1 32 ARG H H 110.678 2.534 -2.389 1.00 . A A . 40 ARG H 1 1
3 2806 1 1 32 ARG HA H 111.532 5.333 -2.058 1.00 . A A . 40 ARG HA 1 1
3 2807 1 1 32 ARG HB2 H 111.465 3.977 -4.409 1.00 . A A . 40 ARG HB2 1 1
3 2808 1 1 32 ARG HB3 H 109.838 4.641 -4.375 1.00 . A A . 40 ARG HB3 1 1
3 2809 1 1 32 ARG HD2 H 110.007 5.798 -6.102 1.00 . A A . 40 ARG HD2 1 1
3 2810 1 1 32 ARG HD3 H 110.577 7.458 -5.927 1.00 . A A . 40 ARG HD3 1 1
3 2811 1 1 32 ARG HE H 111.744 5.413 -7.520 1.00 . A A . 40 ARG HE 1 1
3 2812 1 1 32 ARG HG2 H 111.060 6.874 -3.823 1.00 . A A . 40 ARG HG2 1 1
3 2813 1 1 32 ARG HG3 H 112.457 6.054 -4.522 1.00 . A A . 40 ARG HG3 1 1
3 2814 1 1 32 ARG HH11 H 112.537 8.186 -5.555 1.00 . A A . 40 ARG HH11 1 1
3 2815 1 1 32 ARG HH12 H 114.004 8.528 -6.409 1.00 . A A . 40 ARG HH12 1 1
3 2816 1 1 32 ARG HH21 H 113.672 5.863 -8.645 1.00 . A A . 40 ARG HH21 1 1
3 2817 1 1 32 ARG HH22 H 114.648 7.211 -8.165 1.00 . A A . 40 ARG HH22 1 1
3 2818 1 1 32 ARG N N 111.222 3.292 -2.086 1.00 . A A . 40 ARG N 1 1
3 2819 1 1 32 ARG NE N 111.880 6.175 -6.920 1.00 . A A . 40 ARG NE 1 1
3 2820 1 1 32 ARG NH1 N 113.186 7.966 -6.283 1.00 . A A . 40 ARG NH1 1 1
3 2821 1 1 32 ARG NH2 N 113.833 6.644 -8.043 1.00 . A A . 40 ARG NH2 1 1
3 2822 1 1 32 ARG O O 108.938 6.064 -2.078 1.00 . A A . 40 ARG O 1 1
3 2823 1 1 33 HIS C C 107.544 4.352 0.711 1.00 . A A . 41 HIS C 1 1
3 2824 1 1 33 HIS CA C 107.488 4.062 -0.787 1.00 . A A . 41 HIS CA 1 1
3 2825 1 1 33 HIS CB C 106.714 2.776 -1.058 1.00 . A A . 41 HIS CB 1 1
3 2826 1 1 33 HIS CD2 C 106.335 1.792 -3.427 1.00 . A A . 41 HIS CD2 1 1
3 2827 1 1 33 HIS CE1 C 105.003 3.348 -4.210 1.00 . A A . 41 HIS CE1 1 1
3 2828 1 1 33 HIS CG C 106.156 2.706 -2.445 1.00 . A A . 41 HIS CG 1 1
3 2829 1 1 33 HIS H H 109.272 3.072 -1.282 1.00 . A A . 41 HIS H 1 1
3 2830 1 1 33 HIS HA H 106.991 4.882 -1.282 1.00 . A A . 41 HIS HA 1 1
3 2831 1 1 33 HIS HB2 H 107.378 1.932 -0.925 1.00 . A A . 41 HIS HB2 1 1
3 2832 1 1 33 HIS HB3 H 105.902 2.701 -0.363 1.00 . A A . 41 HIS HB3 1 1
3 2833 1 1 33 HIS HD1 H 104.996 4.465 -2.496 1.00 . A A . 41 HIS HD1 1 1
3 2834 1 1 33 HIS HD2 H 106.940 0.899 -3.368 1.00 . A A . 41 HIS HD2 1 1
3 2835 1 1 33 HIS HE1 H 104.365 3.918 -4.868 1.00 . A A . 41 HIS HE1 1 1
3 2836 1 1 33 HIS HE2 H 105.486 1.713 -5.346 1.00 . A A . 41 HIS HE2 1 1
3 2837 1 1 33 HIS N N 108.818 3.936 -1.347 1.00 . A A . 41 HIS N 1 1
3 2838 1 1 33 HIS ND1 N 105.315 3.667 -2.967 1.00 . A A . 41 HIS ND1 1 1
3 2839 1 1 33 HIS NE2 N 105.609 2.214 -4.512 1.00 . A A . 41 HIS NE2 1 1
3 2840 1 1 33 HIS O O 106.515 4.582 1.344 1.00 . A A . 41 HIS O 1 1
3 2841 1 1 34 LEU C C 109.004 6.106 2.942 1.00 . A A . 42 LEU C 1 1
3 2842 1 1 34 LEU CA C 108.942 4.610 2.681 1.00 . A A . 42 LEU CA 1 1
3 2843 1 1 34 LEU CB C 110.237 3.958 3.144 1.00 . A A . 42 LEU CB 1 1
3 2844 1 1 34 LEU CD1 C 111.321 1.892 2.210 1.00 . A A . 42 LEU CD1 1 1
3 2845 1 1 34 LEU CD2 C 110.378 1.888 4.513 1.00 . A A . 42 LEU CD2 1 1
3 2846 1 1 34 LEU CG C 110.225 2.432 3.114 1.00 . A A . 42 LEU CG 1 1
3 2847 1 1 34 LEU H H 109.537 4.147 0.727 1.00 . A A . 42 LEU H 1 1
3 2848 1 1 34 LEU HA H 108.113 4.184 3.224 1.00 . A A . 42 LEU HA 1 1
3 2849 1 1 34 LEU HB2 H 111.039 4.309 2.508 1.00 . A A . 42 LEU HB2 1 1
3 2850 1 1 34 LEU HB3 H 110.434 4.278 4.158 1.00 . A A . 42 LEU HB3 1 1
3 2851 1 1 34 LEU HD11 H 112.050 2.666 2.026 1.00 . A A . 42 LEU HD11 1 1
3 2852 1 1 34 LEU HD12 H 110.887 1.576 1.272 1.00 . A A . 42 LEU HD12 1 1
3 2853 1 1 34 LEU HD13 H 111.801 1.047 2.688 1.00 . A A . 42 LEU HD13 1 1
3 2854 1 1 34 LEU HD21 H 109.409 1.609 4.894 1.00 . A A . 42 LEU HD21 1 1
3 2855 1 1 34 LEU HD22 H 110.810 2.649 5.143 1.00 . A A . 42 LEU HD22 1 1
3 2856 1 1 34 LEU HD23 H 111.023 1.027 4.493 1.00 . A A . 42 LEU HD23 1 1
3 2857 1 1 34 LEU HG H 109.276 2.093 2.726 1.00 . A A . 42 LEU HG 1 1
3 2858 1 1 34 LEU N N 108.752 4.344 1.272 1.00 . A A . 42 LEU N 1 1
3 2859 1 1 34 LEU O O 109.525 6.870 2.128 1.00 . A A . 42 LEU O 1 1
3 2860 1 1 35 SER C C 109.854 8.363 4.897 1.00 . A A . 43 SER C 1 1
3 2861 1 1 35 SER CA C 108.467 7.925 4.452 1.00 . A A . 43 SER CA 1 1
3 2862 1 1 35 SER CB C 107.450 8.182 5.564 1.00 . A A . 43 SER CB 1 1
3 2863 1 1 35 SER H H 108.073 5.861 4.689 1.00 . A A . 43 SER H 1 1
3 2864 1 1 35 SER HA H 108.186 8.497 3.580 1.00 . A A . 43 SER HA 1 1
3 2865 1 1 35 SER HB2 H 107.272 9.245 5.647 1.00 . A A . 43 SER HB2 1 1
3 2866 1 1 35 SER HB3 H 106.524 7.677 5.324 1.00 . A A . 43 SER HB3 1 1
3 2867 1 1 35 SER HG H 108.419 8.393 7.251 1.00 . A A . 43 SER HG 1 1
3 2868 1 1 35 SER N N 108.471 6.519 4.082 1.00 . A A . 43 SER N 1 1
3 2869 1 1 35 SER O O 110.700 7.535 5.234 1.00 . A A . 43 SER O 1 1
3 2870 1 1 35 SER OG O 107.924 7.701 6.809 1.00 . A A . 43 SER OG 1 1
3 2871 1 1 36 ALA C C 111.849 9.617 6.614 1.00 . A A . 44 ALA C 1 1
3 2872 1 1 36 ALA CA C 111.382 10.215 5.293 1.00 . A A . 44 ALA CA 1 1
3 2873 1 1 36 ALA CB C 111.314 11.732 5.388 1.00 . A A . 44 ALA CB 1 1
3 2874 1 1 36 ALA H H 109.374 10.281 4.611 1.00 . A A . 44 ALA H 1 1
3 2875 1 1 36 ALA HA H 112.096 9.955 4.526 1.00 . A A . 44 ALA HA 1 1
3 2876 1 1 36 ALA HB1 H 111.015 12.139 4.433 1.00 . A A . 44 ALA HB1 1 1
3 2877 1 1 36 ALA HB2 H 112.286 12.119 5.657 1.00 . A A . 44 ALA HB2 1 1
3 2878 1 1 36 ALA HB3 H 110.593 12.014 6.141 1.00 . A A . 44 ALA HB3 1 1
3 2879 1 1 36 ALA N N 110.087 9.671 4.893 1.00 . A A . 44 ALA N 1 1
3 2880 1 1 36 ALA O O 113.035 9.340 6.795 1.00 . A A . 44 ALA O 1 1
3 2881 1 1 37 GLU C C 111.561 7.336 8.626 1.00 . A A . 45 GLU C 1 1
3 2882 1 1 37 GLU CA C 111.235 8.806 8.818 1.00 . A A . 45 GLU CA 1 1
3 2883 1 1 37 GLU CB C 110.074 8.940 9.814 1.00 . A A . 45 GLU CB 1 1
3 2884 1 1 37 GLU CD C 108.399 10.640 10.644 1.00 . A A . 45 GLU CD 1 1
3 2885 1 1 37 GLU CG C 109.037 9.984 9.435 1.00 . A A . 45 GLU CG 1 1
3 2886 1 1 37 GLU H H 109.980 9.621 7.317 1.00 . A A . 45 GLU H 1 1
3 2887 1 1 37 GLU HA H 112.105 9.312 9.212 1.00 . A A . 45 GLU HA 1 1
3 2888 1 1 37 GLU HB2 H 109.573 7.988 9.894 1.00 . A A . 45 GLU HB2 1 1
3 2889 1 1 37 GLU HB3 H 110.477 9.202 10.778 1.00 . A A . 45 GLU HB3 1 1
3 2890 1 1 37 GLU HG2 H 109.514 10.747 8.839 1.00 . A A . 45 GLU HG2 1 1
3 2891 1 1 37 GLU HG3 H 108.264 9.502 8.854 1.00 . A A . 45 GLU HG3 1 1
3 2892 1 1 37 GLU N N 110.910 9.398 7.525 1.00 . A A . 45 GLU N 1 1
3 2893 1 1 37 GLU O O 112.582 6.837 9.102 1.00 . A A . 45 GLU O 1 1
3 2894 1 1 37 GLU OE1 O 109.121 11.331 11.394 1.00 . A A . 45 GLU OE1 1 1
3 2895 1 1 37 GLU OE2 O 107.179 10.463 10.841 1.00 . A A . 45 GLU OE2 1 1
3 2896 1 1 38 ASP C C 112.160 4.975 6.918 1.00 . A A . 46 ASP C 1 1
3 2897 1 1 38 ASP CA C 110.840 5.238 7.638 1.00 . A A . 46 ASP CA 1 1
3 2898 1 1 38 ASP CB C 109.673 4.721 6.795 1.00 . A A . 46 ASP CB 1 1
3 2899 1 1 38 ASP CG C 108.348 4.814 7.526 1.00 . A A . 46 ASP CG 1 1
3 2900 1 1 38 ASP H H 109.887 7.119 7.569 1.00 . A A . 46 ASP H 1 1
3 2901 1 1 38 ASP HA H 110.847 4.720 8.583 1.00 . A A . 46 ASP HA 1 1
3 2902 1 1 38 ASP HB2 H 109.604 5.305 5.889 1.00 . A A . 46 ASP HB2 1 1
3 2903 1 1 38 ASP HB3 H 109.852 3.686 6.542 1.00 . A A . 46 ASP HB3 1 1
3 2904 1 1 38 ASP N N 110.675 6.653 7.916 1.00 . A A . 46 ASP N 1 1
3 2905 1 1 38 ASP O O 113.001 4.220 7.404 1.00 . A A . 46 ASP O 1 1
3 2906 1 1 38 ASP OD1 O 108.185 5.745 8.344 1.00 . A A . 46 ASP OD1 1 1
3 2907 1 1 38 ASP OD2 O 107.473 3.957 7.281 1.00 . A A . 46 ASP OD2 1 1
3 2908 1 1 39 PHE C C 114.798 5.649 5.830 1.00 . A A . 47 PHE C 1 1
3 2909 1 1 39 PHE CA C 113.556 5.428 4.974 1.00 . A A . 47 PHE CA 1 1
3 2910 1 1 39 PHE CB C 113.565 6.396 3.796 1.00 . A A . 47 PHE CB 1 1
3 2911 1 1 39 PHE CD1 C 114.117 4.909 1.868 1.00 . A A . 47 PHE CD1 1 1
3 2912 1 1 39 PHE CD2 C 115.685 6.594 2.483 1.00 . A A . 47 PHE CD2 1 1
3 2913 1 1 39 PHE CE1 C 114.957 4.498 0.849 1.00 . A A . 47 PHE CE1 1 1
3 2914 1 1 39 PHE CE2 C 116.529 6.187 1.468 1.00 . A A . 47 PHE CE2 1 1
3 2915 1 1 39 PHE CG C 114.473 5.960 2.691 1.00 . A A . 47 PHE CG 1 1
3 2916 1 1 39 PHE CZ C 116.163 5.139 0.650 1.00 . A A . 47 PHE CZ 1 1
3 2917 1 1 39 PHE H H 111.638 6.194 5.410 1.00 . A A . 47 PHE H 1 1
3 2918 1 1 39 PHE HA H 113.568 4.417 4.597 1.00 . A A . 47 PHE HA 1 1
3 2919 1 1 39 PHE HB2 H 112.565 6.476 3.394 1.00 . A A . 47 PHE HB2 1 1
3 2920 1 1 39 PHE HB3 H 113.895 7.368 4.137 1.00 . A A . 47 PHE HB3 1 1
3 2921 1 1 39 PHE HD1 H 113.170 4.409 2.030 1.00 . A A . 47 PHE HD1 1 1
3 2922 1 1 39 PHE HD2 H 115.968 7.412 3.125 1.00 . A A . 47 PHE HD2 1 1
3 2923 1 1 39 PHE HE1 H 114.675 3.672 0.214 1.00 . A A . 47 PHE HE1 1 1
3 2924 1 1 39 PHE HE2 H 117.472 6.690 1.315 1.00 . A A . 47 PHE HE2 1 1
3 2925 1 1 39 PHE HZ H 116.819 4.820 -0.146 1.00 . A A . 47 PHE HZ 1 1
3 2926 1 1 39 PHE N N 112.339 5.601 5.754 1.00 . A A . 47 PHE N 1 1
3 2927 1 1 39 PHE O O 115.677 4.789 5.901 1.00 . A A . 47 PHE O 1 1
3 2928 1 1 40 SER C C 116.079 6.203 8.534 1.00 . A A . 48 SER C 1 1
3 2929 1 1 40 SER CA C 115.996 7.141 7.329 1.00 . A A . 48 SER CA 1 1
3 2930 1 1 40 SER CB C 115.888 8.590 7.804 1.00 . A A . 48 SER CB 1 1
3 2931 1 1 40 SER H H 114.131 7.450 6.380 1.00 . A A . 48 SER H 1 1
3 2932 1 1 40 SER HA H 116.893 7.033 6.736 1.00 . A A . 48 SER HA 1 1
3 2933 1 1 40 SER HB2 H 115.740 9.237 6.952 1.00 . A A . 48 SER HB2 1 1
3 2934 1 1 40 SER HB3 H 115.047 8.685 8.476 1.00 . A A . 48 SER HB3 1 1
3 2935 1 1 40 SER HG H 117.835 8.708 7.987 1.00 . A A . 48 SER HG 1 1
3 2936 1 1 40 SER N N 114.863 6.805 6.477 1.00 . A A . 48 SER N 1 1
3 2937 1 1 40 SER O O 117.086 6.175 9.239 1.00 . A A . 48 SER O 1 1
3 2938 1 1 40 SER OG O 117.064 8.995 8.482 1.00 . A A . 48 SER OG 1 1
3 2939 1 1 41 ARG C C 115.440 3.118 9.484 1.00 . A A . 49 ARG C 1 1
3 2940 1 1 41 ARG CA C 114.980 4.514 9.898 1.00 . A A . 49 ARG CA 1 1
3 2941 1 1 41 ARG CB C 113.566 4.442 10.481 1.00 . A A . 49 ARG CB 1 1
3 2942 1 1 41 ARG CD C 113.891 4.368 12.971 1.00 . A A . 49 ARG CD 1 1
3 2943 1 1 41 ARG CG C 113.468 3.590 11.736 1.00 . A A . 49 ARG CG 1 1
3 2944 1 1 41 ARG CZ C 112.696 3.274 14.828 1.00 . A A . 49 ARG CZ 1 1
3 2945 1 1 41 ARG H H 114.233 5.507 8.187 1.00 . A A . 49 ARG H 1 1
3 2946 1 1 41 ARG HA H 115.650 4.889 10.656 1.00 . A A . 49 ARG HA 1 1
3 2947 1 1 41 ARG HB2 H 113.240 5.442 10.724 1.00 . A A . 49 ARG HB2 1 1
3 2948 1 1 41 ARG HB3 H 112.904 4.027 9.737 1.00 . A A . 49 ARG HB3 1 1
3 2949 1 1 41 ARG HD2 H 114.906 4.712 12.835 1.00 . A A . 49 ARG HD2 1 1
3 2950 1 1 41 ARG HD3 H 113.233 5.219 13.087 1.00 . A A . 49 ARG HD3 1 1
3 2951 1 1 41 ARG HE H 114.667 3.187 14.526 1.00 . A A . 49 ARG HE 1 1
3 2952 1 1 41 ARG HG2 H 112.446 3.265 11.859 1.00 . A A . 49 ARG HG2 1 1
3 2953 1 1 41 ARG HG3 H 114.111 2.729 11.625 1.00 . A A . 49 ARG HG3 1 1
3 2954 1 1 41 ARG HH11 H 111.509 4.316 13.565 1.00 . A A . 49 ARG HH11 1 1
3 2955 1 1 41 ARG HH12 H 110.692 3.537 14.878 1.00 . A A . 49 ARG HH12 1 1
3 2956 1 1 41 ARG HH21 H 113.595 2.161 16.256 1.00 . A A . 49 ARG HH21 1 1
3 2957 1 1 41 ARG HH22 H 111.877 2.315 16.406 1.00 . A A . 49 ARG HH22 1 1
3 2958 1 1 41 ARG N N 115.014 5.441 8.774 1.00 . A A . 49 ARG N 1 1
3 2959 1 1 41 ARG NE N 113.826 3.549 14.180 1.00 . A A . 49 ARG NE 1 1
3 2960 1 1 41 ARG NH1 N 111.538 3.748 14.387 1.00 . A A . 49 ARG NH1 1 1
3 2961 1 1 41 ARG NH2 N 112.725 2.521 15.919 1.00 . A A . 49 ARG NH2 1 1
3 2962 1 1 41 ARG O O 116.086 2.413 10.260 1.00 . A A . 49 ARG O 1 1
3 2963 1 1 42 VAL C C 116.836 1.424 7.068 1.00 . A A . 50 VAL C 1 1
3 2964 1 1 42 VAL CA C 115.476 1.399 7.760 1.00 . A A . 50 VAL CA 1 1
3 2965 1 1 42 VAL CB C 114.440 0.846 6.761 1.00 . A A . 50 VAL CB 1 1
3 2966 1 1 42 VAL CG1 C 114.684 -0.629 6.506 1.00 . A A . 50 VAL CG1 1 1
3 2967 1 1 42 VAL CG2 C 113.022 1.068 7.257 1.00 . A A . 50 VAL CG2 1 1
3 2968 1 1 42 VAL H H 114.579 3.318 7.687 1.00 . A A . 50 VAL H 1 1
3 2969 1 1 42 VAL HA H 115.526 0.725 8.603 1.00 . A A . 50 VAL HA 1 1
3 2970 1 1 42 VAL HB H 114.557 1.373 5.825 1.00 . A A . 50 VAL HB 1 1
3 2971 1 1 42 VAL HG11 H 114.227 -0.911 5.569 1.00 . A A . 50 VAL HG11 1 1
3 2972 1 1 42 VAL HG12 H 114.248 -1.209 7.308 1.00 . A A . 50 VAL HG12 1 1
3 2973 1 1 42 VAL HG13 H 115.745 -0.817 6.463 1.00 . A A . 50 VAL HG13 1 1
3 2974 1 1 42 VAL HG21 H 112.930 2.064 7.657 1.00 . A A . 50 VAL HG21 1 1
3 2975 1 1 42 VAL HG22 H 112.794 0.346 8.027 1.00 . A A . 50 VAL HG22 1 1
3 2976 1 1 42 VAL HG23 H 112.333 0.943 6.432 1.00 . A A . 50 VAL HG23 1 1
3 2977 1 1 42 VAL N N 115.100 2.717 8.262 1.00 . A A . 50 VAL N 1 1
3 2978 1 1 42 VAL O O 117.590 0.452 7.131 1.00 . A A . 50 VAL O 1 1
3 2979 1 1 43 PHE C C 119.354 3.633 6.351 1.00 . A A . 51 PHE C 1 1
3 2980 1 1 43 PHE CA C 118.399 2.654 5.669 1.00 . A A . 51 PHE CA 1 1
3 2981 1 1 43 PHE CB C 118.135 3.108 4.234 1.00 . A A . 51 PHE CB 1 1
3 2982 1 1 43 PHE CD1 C 117.493 0.869 3.280 1.00 . A A . 51 PHE CD1 1 1
3 2983 1 1 43 PHE CD2 C 116.028 2.714 2.939 1.00 . A A . 51 PHE CD2 1 1
3 2984 1 1 43 PHE CE1 C 116.633 0.051 2.567 1.00 . A A . 51 PHE CE1 1 1
3 2985 1 1 43 PHE CE2 C 115.163 1.902 2.228 1.00 . A A . 51 PHE CE2 1 1
3 2986 1 1 43 PHE CG C 117.199 2.209 3.472 1.00 . A A . 51 PHE CG 1 1
3 2987 1 1 43 PHE CZ C 115.468 0.571 2.042 1.00 . A A . 51 PHE CZ 1 1
3 2988 1 1 43 PHE H H 116.492 3.264 6.361 1.00 . A A . 51 PHE H 1 1
3 2989 1 1 43 PHE HA H 118.864 1.680 5.644 1.00 . A A . 51 PHE HA 1 1
3 2990 1 1 43 PHE HB2 H 117.698 4.096 4.254 1.00 . A A . 51 PHE HB2 1 1
3 2991 1 1 43 PHE HB3 H 119.071 3.146 3.697 1.00 . A A . 51 PHE HB3 1 1
3 2992 1 1 43 PHE HD1 H 118.404 0.461 3.693 1.00 . A A . 51 PHE HD1 1 1
3 2993 1 1 43 PHE HD2 H 115.790 3.756 3.086 1.00 . A A . 51 PHE HD2 1 1
3 2994 1 1 43 PHE HE1 H 116.870 -0.993 2.419 1.00 . A A . 51 PHE HE1 1 1
3 2995 1 1 43 PHE HE2 H 114.251 2.310 1.816 1.00 . A A . 51 PHE HE2 1 1
3 2996 1 1 43 PHE HZ H 114.796 -0.062 1.484 1.00 . A A . 51 PHE HZ 1 1
3 2997 1 1 43 PHE N N 117.138 2.526 6.391 1.00 . A A . 51 PHE N 1 1
3 2998 1 1 43 PHE O O 120.568 3.438 6.331 1.00 . A A . 51 PHE O 1 1
3 2999 1 1 44 ALA C C 120.277 6.645 6.610 1.00 . A A . 52 ALA C 1 1
3 3000 1 1 44 ALA CA C 119.612 5.710 7.617 1.00 . A A . 52 ALA CA 1 1
3 3001 1 1 44 ALA CB C 120.664 5.058 8.499 1.00 . A A . 52 ALA CB 1 1
3 3002 1 1 44 ALA H H 117.828 4.798 6.914 1.00 . A A . 52 ALA H 1 1
3 3003 1 1 44 ALA HA H 118.958 6.290 8.249 1.00 . A A . 52 ALA HA 1 1
3 3004 1 1 44 ALA HB1 H 121.493 4.739 7.885 1.00 . A A . 52 ALA HB1 1 1
3 3005 1 1 44 ALA HB2 H 120.237 4.202 9.001 1.00 . A A . 52 ALA HB2 1 1
3 3006 1 1 44 ALA HB3 H 121.012 5.770 9.233 1.00 . A A . 52 ALA HB3 1 1
3 3007 1 1 44 ALA N N 118.802 4.693 6.942 1.00 . A A . 52 ALA N 1 1
3 3008 1 1 44 ALA O O 121.221 7.363 6.940 1.00 . A A . 52 ALA O 1 1
3 3009 1 1 45 MET C C 119.181 8.180 3.594 1.00 . A A . 53 MET C 1 1
3 3010 1 1 45 MET CA C 120.308 7.455 4.308 1.00 . A A . 53 MET CA 1 1
3 3011 1 1 45 MET CB C 121.121 6.604 3.333 1.00 . A A . 53 MET CB 1 1
3 3012 1 1 45 MET CE C 120.017 5.315 0.798 1.00 . A A . 53 MET CE 1 1
3 3013 1 1 45 MET CG C 120.812 5.119 3.415 1.00 . A A . 53 MET CG 1 1
3 3014 1 1 45 MET H H 119.029 6.024 5.184 1.00 . A A . 53 MET H 1 1
3 3015 1 1 45 MET HA H 120.960 8.196 4.739 1.00 . A A . 53 MET HA 1 1
3 3016 1 1 45 MET HB2 H 120.919 6.941 2.327 1.00 . A A . 53 MET HB2 1 1
3 3017 1 1 45 MET HB3 H 122.172 6.743 3.546 1.00 . A A . 53 MET HB3 1 1
3 3018 1 1 45 MET HE1 H 119.112 5.575 1.330 1.00 . A A . 53 MET HE1 1 1
3 3019 1 1 45 MET HE2 H 119.770 4.775 -0.097 1.00 . A A . 53 MET HE2 1 1
3 3020 1 1 45 MET HE3 H 120.555 6.214 0.540 1.00 . A A . 53 MET HE3 1 1
3 3021 1 1 45 MET HG2 H 121.468 4.666 4.145 1.00 . A A . 53 MET HG2 1 1
3 3022 1 1 45 MET HG3 H 119.784 4.994 3.726 1.00 . A A . 53 MET HG3 1 1
3 3023 1 1 45 MET N N 119.779 6.623 5.381 1.00 . A A . 53 MET N 1 1
3 3024 1 1 45 MET O O 118.014 7.819 3.721 1.00 . A A . 53 MET O 1 1
3 3025 1 1 45 MET SD S 121.039 4.288 1.844 1.00 . A A . 53 MET SD 1 1
3 3026 1 1 46 SER C C 117.991 9.283 0.946 1.00 . A A . 54 SER C 1 1
3 3027 1 1 46 SER CA C 118.569 10.030 2.145 1.00 . A A . 54 SER CA 1 1
3 3028 1 1 46 SER CB C 119.239 11.317 1.666 1.00 . A A . 54 SER CB 1 1
3 3029 1 1 46 SER H H 120.488 9.467 2.820 1.00 . A A . 54 SER H 1 1
3 3030 1 1 46 SER HA H 117.771 10.281 2.826 1.00 . A A . 54 SER HA 1 1
3 3031 1 1 46 SER HB2 H 119.771 11.770 2.492 1.00 . A A . 54 SER HB2 1 1
3 3032 1 1 46 SER HB3 H 119.938 11.078 0.874 1.00 . A A . 54 SER HB3 1 1
3 3033 1 1 46 SER HG H 117.650 11.785 0.623 1.00 . A A . 54 SER HG 1 1
3 3034 1 1 46 SER N N 119.541 9.222 2.863 1.00 . A A . 54 SER N 1 1
3 3035 1 1 46 SER O O 118.716 8.608 0.221 1.00 . A A . 54 SER O 1 1
3 3036 1 1 46 SER OG O 118.286 12.243 1.175 1.00 . A A . 54 SER OG 1 1
3 3037 1 1 47 PRO C C 116.821 8.987 -1.712 1.00 . A A . 55 PRO C 1 1
3 3038 1 1 47 PRO CA C 116.030 8.752 -0.433 1.00 . A A . 55 PRO CA 1 1
3 3039 1 1 47 PRO CB C 114.661 9.428 -0.504 1.00 . A A . 55 PRO CB 1 1
3 3040 1 1 47 PRO CD C 115.719 10.198 1.505 1.00 . A A . 55 PRO CD 1 1
3 3041 1 1 47 PRO CG C 114.383 9.864 0.893 1.00 . A A . 55 PRO CG 1 1
3 3042 1 1 47 PRO HA H 115.914 7.691 -0.275 1.00 . A A . 55 PRO HA 1 1
3 3043 1 1 47 PRO HB2 H 114.708 10.270 -1.181 1.00 . A A . 55 PRO HB2 1 1
3 3044 1 1 47 PRO HB3 H 113.923 8.721 -0.850 1.00 . A A . 55 PRO HB3 1 1
3 3045 1 1 47 PRO HD2 H 115.923 11.255 1.412 1.00 . A A . 55 PRO HD2 1 1
3 3046 1 1 47 PRO HD3 H 115.745 9.897 2.544 1.00 . A A . 55 PRO HD3 1 1
3 3047 1 1 47 PRO HG2 H 113.747 10.738 0.886 1.00 . A A . 55 PRO HG2 1 1
3 3048 1 1 47 PRO HG3 H 113.913 9.060 1.441 1.00 . A A . 55 PRO HG3 1 1
3 3049 1 1 47 PRO N N 116.673 9.406 0.706 1.00 . A A . 55 PRO N 1 1
3 3050 1 1 47 PRO O O 116.838 8.150 -2.614 1.00 . A A . 55 PRO O 1 1
3 3051 1 1 48 GLU C C 119.652 9.736 -2.818 1.00 . A A . 56 GLU C 1 1
3 3052 1 1 48 GLU CA C 118.326 10.479 -2.904 1.00 . A A . 56 GLU CA 1 1
3 3053 1 1 48 GLU CB C 118.562 11.991 -2.948 1.00 . A A . 56 GLU CB 1 1
3 3054 1 1 48 GLU CD C 119.780 13.988 -1.991 1.00 . A A . 56 GLU CD 1 1
3 3055 1 1 48 GLU CG C 119.522 12.497 -1.882 1.00 . A A . 56 GLU CG 1 1
3 3056 1 1 48 GLU H H 117.458 10.742 -1.000 1.00 . A A . 56 GLU H 1 1
3 3057 1 1 48 GLU HA H 117.806 10.172 -3.800 1.00 . A A . 56 GLU HA 1 1
3 3058 1 1 48 GLU HB2 H 118.965 12.253 -3.917 1.00 . A A . 56 GLU HB2 1 1
3 3059 1 1 48 GLU HB3 H 117.615 12.492 -2.812 1.00 . A A . 56 GLU HB3 1 1
3 3060 1 1 48 GLU HG2 H 119.100 12.291 -0.908 1.00 . A A . 56 GLU HG2 1 1
3 3061 1 1 48 GLU HG3 H 120.464 11.975 -1.986 1.00 . A A . 56 GLU HG3 1 1
3 3062 1 1 48 GLU N N 117.500 10.128 -1.762 1.00 . A A . 56 GLU N 1 1
3 3063 1 1 48 GLU O O 120.216 9.327 -3.832 1.00 . A A . 56 GLU O 1 1
3 3064 1 1 48 GLU OE1 O 120.263 14.430 -3.054 1.00 . A A . 56 GLU OE1 1 1
3 3065 1 1 48 GLU OE2 O 119.497 14.712 -1.013 1.00 . A A . 56 GLU OE2 1 1
3 3066 1 1 49 GLU C C 121.359 7.483 -2.069 1.00 . A A . 57 GLU C 1 1
3 3067 1 1 49 GLU CA C 121.388 8.841 -1.362 1.00 . A A . 57 GLU CA 1 1
3 3068 1 1 49 GLU CB C 121.669 8.668 0.148 1.00 . A A . 57 GLU CB 1 1
3 3069 1 1 49 GLU CD C 123.635 9.069 1.685 1.00 . A A . 57 GLU CD 1 1
3 3070 1 1 49 GLU CG C 122.663 9.680 0.694 1.00 . A A . 57 GLU CG 1 1
3 3071 1 1 49 GLU H H 119.632 9.893 -0.822 1.00 . A A . 57 GLU H 1 1
3 3072 1 1 49 GLU HA H 122.180 9.434 -1.796 1.00 . A A . 57 GLU HA 1 1
3 3073 1 1 49 GLU HB2 H 120.747 8.768 0.714 1.00 . A A . 57 GLU HB2 1 1
3 3074 1 1 49 GLU HB3 H 122.072 7.683 0.314 1.00 . A A . 57 GLU HB3 1 1
3 3075 1 1 49 GLU HG2 H 123.225 10.094 -0.129 1.00 . A A . 57 GLU HG2 1 1
3 3076 1 1 49 GLU HG3 H 122.117 10.471 1.188 1.00 . A A . 57 GLU HG3 1 1
3 3077 1 1 49 GLU N N 120.136 9.552 -1.589 1.00 . A A . 57 GLU N 1 1
3 3078 1 1 49 GLU O O 122.256 7.165 -2.852 1.00 . A A . 57 GLU O 1 1
3 3079 1 1 49 GLU OE1 O 123.411 7.914 2.103 1.00 . A A . 57 GLU OE1 1 1
3 3080 1 1 49 GLU OE2 O 124.622 9.747 2.043 1.00 . A A . 57 GLU OE2 1 1
3 3081 1 1 50 PHE C C 120.457 5.426 -3.924 1.00 . A A . 58 PHE C 1 1
3 3082 1 1 50 PHE CA C 120.138 5.377 -2.432 1.00 . A A . 58 PHE CA 1 1
3 3083 1 1 50 PHE CB C 118.694 4.894 -2.229 1.00 . A A . 58 PHE CB 1 1
3 3084 1 1 50 PHE CD1 C 118.605 2.507 -3.015 1.00 . A A . 58 PHE CD1 1 1
3 3085 1 1 50 PHE CD2 C 118.348 2.937 -0.684 1.00 . A A . 58 PHE CD2 1 1
3 3086 1 1 50 PHE CE1 C 118.461 1.152 -2.782 1.00 . A A . 58 PHE CE1 1 1
3 3087 1 1 50 PHE CE2 C 118.203 1.585 -0.446 1.00 . A A . 58 PHE CE2 1 1
3 3088 1 1 50 PHE CG C 118.552 3.416 -1.970 1.00 . A A . 58 PHE CG 1 1
3 3089 1 1 50 PHE CZ C 118.259 0.690 -1.494 1.00 . A A . 58 PHE CZ 1 1
3 3090 1 1 50 PHE H H 119.615 7.022 -1.189 1.00 . A A . 58 PHE H 1 1
3 3091 1 1 50 PHE HA H 120.821 4.683 -1.954 1.00 . A A . 58 PHE HA 1 1
3 3092 1 1 50 PHE HB2 H 118.268 5.415 -1.383 1.00 . A A . 58 PHE HB2 1 1
3 3093 1 1 50 PHE HB3 H 118.120 5.132 -3.116 1.00 . A A . 58 PHE HB3 1 1
3 3094 1 1 50 PHE HD1 H 118.762 2.866 -4.022 1.00 . A A . 58 PHE HD1 1 1
3 3095 1 1 50 PHE HD2 H 118.303 3.632 0.140 1.00 . A A . 58 PHE HD2 1 1
3 3096 1 1 50 PHE HE1 H 118.503 0.455 -3.604 1.00 . A A . 58 PHE HE1 1 1
3 3097 1 1 50 PHE HE2 H 118.045 1.227 0.562 1.00 . A A . 58 PHE HE2 1 1
3 3098 1 1 50 PHE HZ H 118.147 -0.369 -1.309 1.00 . A A . 58 PHE HZ 1 1
3 3099 1 1 50 PHE N N 120.308 6.698 -1.808 1.00 . A A . 58 PHE N 1 1
3 3100 1 1 50 PHE O O 121.415 4.805 -4.386 1.00 . A A . 58 PHE O 1 1
3 3101 1 1 51 GLY C C 121.275 6.709 -6.454 1.00 . A A . 59 GLY C 1 1
3 3102 1 1 51 GLY CA C 119.860 6.288 -6.105 1.00 . A A . 59 GLY CA 1 1
3 3103 1 1 51 GLY H H 118.902 6.643 -4.251 1.00 . A A . 59 GLY H 1 1
3 3104 1 1 51 GLY HA2 H 119.658 5.333 -6.567 1.00 . A A . 59 GLY HA2 1 1
3 3105 1 1 51 GLY HA3 H 119.171 7.020 -6.501 1.00 . A A . 59 GLY HA3 1 1
3 3106 1 1 51 GLY N N 119.649 6.170 -4.673 1.00 . A A . 59 GLY N 1 1
3 3107 1 1 51 GLY O O 121.761 6.430 -7.550 1.00 . A A . 59 GLY O 1 1
3 3108 1 1 52 LYS C C 124.320 6.860 -5.147 1.00 . A A . 60 LYS C 1 1
3 3109 1 1 52 LYS CA C 123.305 7.841 -5.733 1.00 . A A . 60 LYS CA 1 1
3 3110 1 1 52 LYS CB C 123.501 9.227 -5.115 1.00 . A A . 60 LYS CB 1 1
3 3111 1 1 52 LYS CD C 121.898 10.980 -5.938 1.00 . A A . 60 LYS CD 1 1
3 3112 1 1 52 LYS CE C 120.922 10.433 -6.968 1.00 . A A . 60 LYS CE 1 1
3 3113 1 1 52 LYS CG C 123.279 10.365 -6.098 1.00 . A A . 60 LYS CG 1 1
3 3114 1 1 52 LYS H H 121.497 7.574 -4.664 1.00 . A A . 60 LYS H 1 1
3 3115 1 1 52 LYS HA H 123.466 7.908 -6.799 1.00 . A A . 60 LYS HA 1 1
3 3116 1 1 52 LYS HB2 H 122.804 9.346 -4.296 1.00 . A A . 60 LYS HB2 1 1
3 3117 1 1 52 LYS HB3 H 124.511 9.301 -4.735 1.00 . A A . 60 LYS HB3 1 1
3 3118 1 1 52 LYS HD2 H 121.526 10.753 -4.949 1.00 . A A . 60 LYS HD2 1 1
3 3119 1 1 52 LYS HD3 H 121.974 12.051 -6.059 1.00 . A A . 60 LYS HD3 1 1
3 3120 1 1 52 LYS HE2 H 121.479 10.093 -7.827 1.00 . A A . 60 LYS HE2 1 1
3 3121 1 1 52 LYS HE3 H 120.387 9.601 -6.533 1.00 . A A . 60 LYS HE3 1 1
3 3122 1 1 52 LYS HG2 H 124.024 11.129 -5.923 1.00 . A A . 60 LYS HG2 1 1
3 3123 1 1 52 LYS HG3 H 123.379 9.983 -7.106 1.00 . A A . 60 LYS HG3 1 1
3 3124 1 1 52 LYS HZ1 H 119.081 11.008 -7.769 1.00 . A A . 60 LYS HZ1 1 1
3 3125 1 1 52 LYS HZ2 H 120.352 12.053 -8.158 1.00 . A A . 60 LYS HZ2 1 1
3 3126 1 1 52 LYS HZ3 H 119.684 12.077 -6.604 1.00 . A A . 60 LYS HZ3 1 1
3 3127 1 1 52 LYS N N 121.938 7.382 -5.519 1.00 . A A . 60 LYS N 1 1
3 3128 1 1 52 LYS NZ N 119.941 11.465 -7.405 1.00 . A A . 60 LYS NZ 1 1
3 3129 1 1 52 LYS O O 125.528 7.088 -5.227 1.00 . A A . 60 LYS O 1 1
3 3130 1 1 53 LEU C C 125.247 3.848 -5.064 1.00 . A A . 61 LEU C 1 1
3 3131 1 1 53 LEU CA C 124.691 4.768 -3.972 1.00 . A A . 61 LEU CA 1 1
3 3132 1 1 53 LEU CB C 123.890 3.989 -2.921 1.00 . A A . 61 LEU CB 1 1
3 3133 1 1 53 LEU CD1 C 122.947 3.888 -0.620 1.00 . A A . 61 LEU CD1 1 1
3 3134 1 1 53 LEU CD2 C 124.505 5.744 -1.230 1.00 . A A . 61 LEU CD2 1 1
3 3135 1 1 53 LEU CG C 123.410 4.810 -1.729 1.00 . A A . 61 LEU CG 1 1
3 3136 1 1 53 LEU H H 122.870 5.625 -4.519 1.00 . A A . 61 LEU H 1 1
3 3137 1 1 53 LEU HA H 125.513 5.275 -3.489 1.00 . A A . 61 LEU HA 1 1
3 3138 1 1 53 LEU HB2 H 123.023 3.561 -3.406 1.00 . A A . 61 LEU HB2 1 1
3 3139 1 1 53 LEU HB3 H 124.496 3.191 -2.541 1.00 . A A . 61 LEU HB3 1 1
3 3140 1 1 53 LEU HD11 H 123.406 2.918 -0.745 1.00 . A A . 61 LEU HD11 1 1
3 3141 1 1 53 LEU HD12 H 121.874 3.786 -0.664 1.00 . A A . 61 LEU HD12 1 1
3 3142 1 1 53 LEU HD13 H 123.233 4.300 0.336 1.00 . A A . 61 LEU HD13 1 1
3 3143 1 1 53 LEU HD21 H 124.448 5.827 -0.155 1.00 . A A . 61 LEU HD21 1 1
3 3144 1 1 53 LEU HD22 H 124.376 6.721 -1.673 1.00 . A A . 61 LEU HD22 1 1
3 3145 1 1 53 LEU HD23 H 125.471 5.347 -1.509 1.00 . A A . 61 LEU HD23 1 1
3 3146 1 1 53 LEU HG H 122.569 5.407 -2.031 1.00 . A A . 61 LEU HG 1 1
3 3147 1 1 53 LEU N N 123.833 5.768 -4.558 1.00 . A A . 61 LEU N 1 1
3 3148 1 1 53 LEU O O 125.514 4.292 -6.180 1.00 . A A . 61 LEU O 1 1
3 3149 1 1 54 ALA C C 125.019 0.388 -5.804 1.00 . A A . 62 ALA C 1 1
3 3150 1 1 54 ALA CA C 125.940 1.600 -5.690 1.00 . A A . 62 ALA CA 1 1
3 3151 1 1 54 ALA CB C 127.341 1.168 -5.285 1.00 . A A . 62 ALA CB 1 1
3 3152 1 1 54 ALA H H 125.181 2.286 -3.844 1.00 . A A . 62 ALA H 1 1
3 3153 1 1 54 ALA HA H 126.004 2.079 -6.656 1.00 . A A . 62 ALA HA 1 1
3 3154 1 1 54 ALA HB1 H 127.281 0.495 -4.442 1.00 . A A . 62 ALA HB1 1 1
3 3155 1 1 54 ALA HB2 H 127.921 2.037 -5.012 1.00 . A A . 62 ALA HB2 1 1
3 3156 1 1 54 ALA HB3 H 127.816 0.664 -6.114 1.00 . A A . 62 ALA HB3 1 1
3 3157 1 1 54 ALA N N 125.417 2.575 -4.739 1.00 . A A . 62 ALA N 1 1
3 3158 1 1 54 ALA O O 123.955 0.345 -5.194 1.00 . A A . 62 ALA O 1 1
3 3159 1 1 55 LEU C C 124.802 -2.766 -5.605 1.00 . A A . 63 LEU C 1 1
3 3160 1 1 55 LEU CA C 124.651 -1.811 -6.781 1.00 . A A . 63 LEU CA 1 1
3 3161 1 1 55 LEU CB C 125.076 -2.510 -8.066 1.00 . A A . 63 LEU CB 1 1
3 3162 1 1 55 LEU CD1 C 123.652 -3.219 -10.006 1.00 . A A . 63 LEU CD1 1 1
3 3163 1 1 55 LEU CD2 C 124.693 -4.942 -8.515 1.00 . A A . 63 LEU CD2 1 1
3 3164 1 1 55 LEU CG C 124.084 -3.551 -8.586 1.00 . A A . 63 LEU CG 1 1
3 3165 1 1 55 LEU H H 126.301 -0.510 -7.047 1.00 . A A . 63 LEU H 1 1
3 3166 1 1 55 LEU HA H 123.614 -1.526 -6.860 1.00 . A A . 63 LEU HA 1 1
3 3167 1 1 55 LEU HB2 H 125.218 -1.757 -8.825 1.00 . A A . 63 LEU HB2 1 1
3 3168 1 1 55 LEU HB3 H 126.021 -3.003 -7.887 1.00 . A A . 63 LEU HB3 1 1
3 3169 1 1 55 LEU HD11 H 122.989 -2.365 -9.989 1.00 . A A . 63 LEU HD11 1 1
3 3170 1 1 55 LEU HD12 H 123.136 -4.067 -10.433 1.00 . A A . 63 LEU HD12 1 1
3 3171 1 1 55 LEU HD13 H 124.522 -2.989 -10.604 1.00 . A A . 63 LEU HD13 1 1
3 3172 1 1 55 LEU HD21 H 125.161 -5.179 -9.459 1.00 . A A . 63 LEU HD21 1 1
3 3173 1 1 55 LEU HD22 H 123.918 -5.664 -8.306 1.00 . A A . 63 LEU HD22 1 1
3 3174 1 1 55 LEU HD23 H 125.435 -4.968 -7.729 1.00 . A A . 63 LEU HD23 1 1
3 3175 1 1 55 LEU HG H 123.204 -3.539 -7.961 1.00 . A A . 63 LEU HG 1 1
3 3176 1 1 55 LEU N N 125.440 -0.599 -6.587 1.00 . A A . 63 LEU N 1 1
3 3177 1 1 55 LEU O O 123.897 -3.541 -5.300 1.00 . A A . 63 LEU O 1 1
3 3178 1 1 56 TRP C C 125.632 -2.842 -2.566 1.00 . A A . 64 TRP C 1 1
3 3179 1 1 56 TRP CA C 126.212 -3.519 -3.790 1.00 . A A . 64 TRP CA 1 1
3 3180 1 1 56 TRP CB C 127.716 -3.685 -3.662 1.00 . A A . 64 TRP CB 1 1
3 3181 1 1 56 TRP CD1 C 129.019 -1.813 -4.819 1.00 . A A . 64 TRP CD1 1 1
3 3182 1 1 56 TRP CD2 C 128.497 -1.430 -2.703 1.00 . A A . 64 TRP CD2 1 1
3 3183 1 1 56 TRP CE2 C 129.211 -0.326 -3.172 1.00 . A A . 64 TRP CE2 1 1
3 3184 1 1 56 TRP CE3 C 128.044 -1.440 -1.411 1.00 . A A . 64 TRP CE3 1 1
3 3185 1 1 56 TRP CG C 128.409 -2.370 -3.744 1.00 . A A . 64 TRP CG 1 1
3 3186 1 1 56 TRP CH2 C 129.026 0.740 -1.083 1.00 . A A . 64 TRP CH2 1 1
3 3187 1 1 56 TRP CZ2 C 129.482 0.773 -2.360 1.00 . A A . 64 TRP CZ2 1 1
3 3188 1 1 56 TRP CZ3 C 128.309 -0.349 -0.604 1.00 . A A . 64 TRP CZ3 1 1
3 3189 1 1 56 TRP H H 126.619 -2.041 -5.207 1.00 . A A . 64 TRP H 1 1
3 3190 1 1 56 TRP HA H 125.748 -4.473 -3.924 1.00 . A A . 64 TRP HA 1 1
3 3191 1 1 56 TRP HB2 H 127.950 -4.138 -2.708 1.00 . A A . 64 TRP HB2 1 1
3 3192 1 1 56 TRP HB3 H 128.080 -4.312 -4.465 1.00 . A A . 64 TRP HB3 1 1
3 3193 1 1 56 TRP HD1 H 129.091 -2.282 -5.779 1.00 . A A . 64 TRP HD1 1 1
3 3194 1 1 56 TRP HE1 H 130.008 0.014 -5.080 1.00 . A A . 64 TRP HE1 1 1
3 3195 1 1 56 TRP HE3 H 127.469 -2.280 -1.055 1.00 . A A . 64 TRP HE3 1 1
3 3196 1 1 56 TRP HH2 H 129.210 1.571 -0.419 1.00 . A A . 64 TRP HH2 1 1
3 3197 1 1 56 TRP HZ2 H 130.028 1.618 -2.704 1.00 . A A . 64 TRP HZ2 1 1
3 3198 1 1 56 TRP HZ3 H 127.972 -0.329 0.404 1.00 . A A . 64 TRP HZ3 1 1
3 3199 1 1 56 TRP N N 125.941 -2.691 -4.938 1.00 . A A . 64 TRP N 1 1
3 3200 1 1 56 TRP NE1 N 129.518 -0.579 -4.483 1.00 . A A . 64 TRP NE1 1 1
3 3201 1 1 56 TRP O O 125.141 -3.491 -1.643 1.00 . A A . 64 TRP O 1 1
3 3202 1 1 57 LYS C C 123.616 -0.842 -1.492 1.00 . A A . 65 LYS C 1 1
3 3203 1 1 57 LYS CA C 125.131 -0.713 -1.510 1.00 . A A . 65 LYS CA 1 1
3 3204 1 1 57 LYS CB C 125.530 0.752 -1.671 1.00 . A A . 65 LYS CB 1 1
3 3205 1 1 57 LYS CD C 126.475 2.779 -0.536 1.00 . A A . 65 LYS CD 1 1
3 3206 1 1 57 LYS CE C 126.810 3.430 0.797 1.00 . A A . 65 LYS CE 1 1
3 3207 1 1 57 LYS CG C 125.722 1.474 -0.348 1.00 . A A . 65 LYS CG 1 1
3 3208 1 1 57 LYS H H 126.071 -1.069 -3.378 1.00 . A A . 65 LYS H 1 1
3 3209 1 1 57 LYS HA H 125.530 -1.089 -0.579 1.00 . A A . 65 LYS HA 1 1
3 3210 1 1 57 LYS HB2 H 126.458 0.803 -2.224 1.00 . A A . 65 LYS HB2 1 1
3 3211 1 1 57 LYS HB3 H 124.757 1.263 -2.228 1.00 . A A . 65 LYS HB3 1 1
3 3212 1 1 57 LYS HD2 H 127.393 2.578 -1.067 1.00 . A A . 65 LYS HD2 1 1
3 3213 1 1 57 LYS HD3 H 125.862 3.456 -1.114 1.00 . A A . 65 LYS HD3 1 1
3 3214 1 1 57 LYS HE2 H 126.551 4.480 0.746 1.00 . A A . 65 LYS HE2 1 1
3 3215 1 1 57 LYS HE3 H 126.227 2.951 1.575 1.00 . A A . 65 LYS HE3 1 1
3 3216 1 1 57 LYS HG2 H 124.752 1.688 0.079 1.00 . A A . 65 LYS HG2 1 1
3 3217 1 1 57 LYS HG3 H 126.283 0.837 0.322 1.00 . A A . 65 LYS HG3 1 1
3 3218 1 1 57 LYS HZ1 H 128.533 4.045 1.805 1.00 . A A . 65 LYS HZ1 1 1
3 3219 1 1 57 LYS HZ2 H 128.830 3.407 0.267 1.00 . A A . 65 LYS HZ2 1 1
3 3220 1 1 57 LYS HZ3 H 128.447 2.374 1.551 1.00 . A A . 65 LYS HZ3 1 1
3 3221 1 1 57 LYS N N 125.673 -1.516 -2.594 1.00 . A A . 65 LYS N 1 1
3 3222 1 1 57 LYS NZ N 128.256 3.305 1.128 1.00 . A A . 65 LYS NZ 1 1
3 3223 1 1 57 LYS O O 123.035 -1.327 -0.524 1.00 . A A . 65 LYS O 1 1
3 3224 1 1 58 ARG C C 121.054 -1.894 -2.320 1.00 . A A . 66 ARG C 1 1
3 3225 1 1 58 ARG CA C 121.529 -0.510 -2.713 1.00 . A A . 66 ARG CA 1 1
3 3226 1 1 58 ARG CB C 121.110 -0.205 -4.148 1.00 . A A . 66 ARG CB 1 1
3 3227 1 1 58 ARG CD C 121.115 1.466 -6.020 1.00 . A A . 66 ARG CD 1 1
3 3228 1 1 58 ARG CG C 121.412 1.219 -4.552 1.00 . A A . 66 ARG CG 1 1
3 3229 1 1 58 ARG CZ C 122.283 1.171 -8.170 1.00 . A A . 66 ARG CZ 1 1
3 3230 1 1 58 ARG H H 123.504 -0.063 -3.334 1.00 . A A . 66 ARG H 1 1
3 3231 1 1 58 ARG HA H 121.088 0.217 -2.052 1.00 . A A . 66 ARG HA 1 1
3 3232 1 1 58 ARG HB2 H 121.638 -0.869 -4.816 1.00 . A A . 66 ARG HB2 1 1
3 3233 1 1 58 ARG HB3 H 120.050 -0.372 -4.249 1.00 . A A . 66 ARG HB3 1 1
3 3234 1 1 58 ARG HD2 H 120.137 1.063 -6.251 1.00 . A A . 66 ARG HD2 1 1
3 3235 1 1 58 ARG HD3 H 121.120 2.534 -6.197 1.00 . A A . 66 ARG HD3 1 1
3 3236 1 1 58 ARG HE H 122.655 0.127 -6.511 1.00 . A A . 66 ARG HE 1 1
3 3237 1 1 58 ARG HG2 H 120.809 1.885 -3.955 1.00 . A A . 66 ARG HG2 1 1
3 3238 1 1 58 ARG HG3 H 122.457 1.410 -4.365 1.00 . A A . 66 ARG HG3 1 1
3 3239 1 1 58 ARG HH11 H 120.859 2.608 -8.181 1.00 . A A . 66 ARG HH11 1 1
3 3240 1 1 58 ARG HH12 H 121.692 2.377 -9.681 1.00 . A A . 66 ARG HH12 1 1
3 3241 1 1 58 ARG HH21 H 123.753 -0.181 -8.483 1.00 . A A . 66 ARG HH21 1 1
3 3242 1 1 58 ARG HH22 H 123.335 0.793 -9.854 1.00 . A A . 66 ARG HH22 1 1
3 3243 1 1 58 ARG N N 122.980 -0.424 -2.586 1.00 . A A . 66 ARG N 1 1
3 3244 1 1 58 ARG NE N 122.101 0.836 -6.894 1.00 . A A . 66 ARG NE 1 1
3 3245 1 1 58 ARG NH1 N 121.551 2.130 -8.722 1.00 . A A . 66 ARG NH1 1 1
3 3246 1 1 58 ARG NH2 N 123.199 0.543 -8.895 1.00 . A A . 66 ARG NH2 1 1
3 3247 1 1 58 ARG O O 120.062 -2.054 -1.610 1.00 . A A . 66 ARG O 1 1
3 3248 1 1 59 ASN C C 121.466 -4.505 -0.967 1.00 . A A . 67 ASN C 1 1
3 3249 1 1 59 ASN CA C 121.470 -4.280 -2.477 1.00 . A A . 67 ASN CA 1 1
3 3250 1 1 59 ASN CB C 122.478 -5.218 -3.145 1.00 . A A . 67 ASN CB 1 1
3 3251 1 1 59 ASN CG C 121.941 -5.825 -4.426 1.00 . A A . 67 ASN CG 1 1
3 3252 1 1 59 ASN H H 122.576 -2.681 -3.340 1.00 . A A . 67 ASN H 1 1
3 3253 1 1 59 ASN HA H 120.483 -4.486 -2.862 1.00 . A A . 67 ASN HA 1 1
3 3254 1 1 59 ASN HB2 H 123.375 -4.664 -3.382 1.00 . A A . 67 ASN HB2 1 1
3 3255 1 1 59 ASN HB3 H 122.722 -6.021 -2.462 1.00 . A A . 67 ASN HB3 1 1
3 3256 1 1 59 ASN HD21 H 122.071 -4.066 -5.342 1.00 . A A . 67 ASN HD21 1 1
3 3257 1 1 59 ASN HD22 H 121.469 -5.370 -6.303 1.00 . A A . 67 ASN HD22 1 1
3 3258 1 1 59 ASN N N 121.790 -2.891 -2.782 1.00 . A A . 67 ASN N 1 1
3 3259 1 1 59 ASN ND2 N 121.814 -5.005 -5.461 1.00 . A A . 67 ASN ND2 1 1
3 3260 1 1 59 ASN O O 120.425 -4.781 -0.376 1.00 . A A . 67 ASN O 1 1
3 3261 1 1 59 ASN OD1 O 121.644 -7.019 -4.484 1.00 . A A . 67 ASN OD1 1 1
3 3262 1 1 60 GLU C C 121.693 -3.849 1.868 1.00 . A A . 68 GLU C 1 1
3 3263 1 1 60 GLU CA C 122.790 -4.570 1.087 1.00 . A A . 68 GLU CA 1 1
3 3264 1 1 60 GLU CB C 124.165 -4.075 1.543 1.00 . A A . 68 GLU CB 1 1
3 3265 1 1 60 GLU CD C 125.946 -4.315 3.318 1.00 . A A . 68 GLU CD 1 1
3 3266 1 1 60 GLU CG C 124.851 -5.005 2.530 1.00 . A A . 68 GLU CG 1 1
3 3267 1 1 60 GLU H H 123.428 -4.167 -0.885 1.00 . A A . 68 GLU H 1 1
3 3268 1 1 60 GLU HA H 122.718 -5.626 1.290 1.00 . A A . 68 GLU HA 1 1
3 3269 1 1 60 GLU HB2 H 124.802 -3.971 0.676 1.00 . A A . 68 GLU HB2 1 1
3 3270 1 1 60 GLU HB3 H 124.052 -3.108 2.011 1.00 . A A . 68 GLU HB3 1 1
3 3271 1 1 60 GLU HG2 H 124.113 -5.383 3.221 1.00 . A A . 68 GLU HG2 1 1
3 3272 1 1 60 GLU HG3 H 125.287 -5.831 1.983 1.00 . A A . 68 GLU HG3 1 1
3 3273 1 1 60 GLU N N 122.639 -4.384 -0.354 1.00 . A A . 68 GLU N 1 1
3 3274 1 1 60 GLU O O 121.163 -4.387 2.839 1.00 . A A . 68 GLU O 1 1
3 3275 1 1 60 GLU OE1 O 127.073 -4.195 2.791 1.00 . A A . 68 GLU OE1 1 1
3 3276 1 1 60 GLU OE2 O 125.678 -3.894 4.463 1.00 . A A . 68 GLU OE2 1 1
3 3277 1 1 61 LEU C C 118.977 -2.590 2.003 1.00 . A A . 69 LEU C 1 1
3 3278 1 1 61 LEU CA C 120.302 -1.871 2.119 1.00 . A A . 69 LEU CA 1 1
3 3279 1 1 61 LEU CB C 120.184 -0.472 1.530 1.00 . A A . 69 LEU CB 1 1
3 3280 1 1 61 LEU CD1 C 121.470 1.173 0.176 1.00 . A A . 69 LEU CD1 1 1
3 3281 1 1 61 LEU CD2 C 121.814 1.049 2.652 1.00 . A A . 69 LEU CD2 1 1
3 3282 1 1 61 LEU CG C 121.500 0.262 1.388 1.00 . A A . 69 LEU CG 1 1
3 3283 1 1 61 LEU H H 121.798 -2.253 0.661 1.00 . A A . 69 LEU H 1 1
3 3284 1 1 61 LEU HA H 120.570 -1.793 3.157 1.00 . A A . 69 LEU HA 1 1
3 3285 1 1 61 LEU HB2 H 119.725 -0.549 0.553 1.00 . A A . 69 LEU HB2 1 1
3 3286 1 1 61 LEU HB3 H 119.545 0.110 2.168 1.00 . A A . 69 LEU HB3 1 1
3 3287 1 1 61 LEU HD11 H 122.327 0.971 -0.446 1.00 . A A . 69 LEU HD11 1 1
3 3288 1 1 61 LEU HD12 H 121.493 2.199 0.499 1.00 . A A . 69 LEU HD12 1 1
3 3289 1 1 61 LEU HD13 H 120.567 0.993 -0.383 1.00 . A A . 69 LEU HD13 1 1
3 3290 1 1 61 LEU HD21 H 122.172 0.374 3.416 1.00 . A A . 69 LEU HD21 1 1
3 3291 1 1 61 LEU HD22 H 120.920 1.544 2.999 1.00 . A A . 69 LEU HD22 1 1
3 3292 1 1 61 LEU HD23 H 122.574 1.786 2.438 1.00 . A A . 69 LEU HD23 1 1
3 3293 1 1 61 LEU HG H 122.274 -0.464 1.242 1.00 . A A . 69 LEU HG 1 1
3 3294 1 1 61 LEU N N 121.348 -2.636 1.443 1.00 . A A . 69 LEU N 1 1
3 3295 1 1 61 LEU O O 118.398 -3.016 2.998 1.00 . A A . 69 LEU O 1 1
3 3296 1 1 62 LYS C C 117.367 -4.883 1.042 1.00 . A A . 70 LYS C 1 1
3 3297 1 1 62 LYS CA C 117.272 -3.458 0.504 1.00 . A A . 70 LYS CA 1 1
3 3298 1 1 62 LYS CB C 116.997 -3.479 -1.000 1.00 . A A . 70 LYS CB 1 1
3 3299 1 1 62 LYS CD C 116.297 -2.120 -2.995 1.00 . A A . 70 LYS CD 1 1
3 3300 1 1 62 LYS CE C 115.345 -3.052 -3.726 1.00 . A A . 70 LYS CE 1 1
3 3301 1 1 62 LYS CG C 116.189 -2.286 -1.488 1.00 . A A . 70 LYS CG 1 1
3 3302 1 1 62 LYS H H 119.055 -2.406 0.020 1.00 . A A . 70 LYS H 1 1
3 3303 1 1 62 LYS HA H 116.463 -2.943 1.004 1.00 . A A . 70 LYS HA 1 1
3 3304 1 1 62 LYS HB2 H 117.940 -3.487 -1.527 1.00 . A A . 70 LYS HB2 1 1
3 3305 1 1 62 LYS HB3 H 116.453 -4.378 -1.241 1.00 . A A . 70 LYS HB3 1 1
3 3306 1 1 62 LYS HD2 H 116.056 -1.099 -3.253 1.00 . A A . 70 LYS HD2 1 1
3 3307 1 1 62 LYS HD3 H 117.310 -2.340 -3.300 1.00 . A A . 70 LYS HD3 1 1
3 3308 1 1 62 LYS HE2 H 115.337 -2.789 -4.774 1.00 . A A . 70 LYS HE2 1 1
3 3309 1 1 62 LYS HE3 H 115.699 -4.066 -3.613 1.00 . A A . 70 LYS HE3 1 1
3 3310 1 1 62 LYS HG2 H 115.151 -2.434 -1.227 1.00 . A A . 70 LYS HG2 1 1
3 3311 1 1 62 LYS HG3 H 116.560 -1.393 -1.008 1.00 . A A . 70 LYS HG3 1 1
3 3312 1 1 62 LYS HZ1 H 113.817 -3.664 -2.441 1.00 . A A . 70 LYS HZ1 1 1
3 3313 1 1 62 LYS HZ2 H 113.271 -3.137 -3.952 1.00 . A A . 70 LYS HZ2 1 1
3 3314 1 1 62 LYS HZ3 H 113.788 -2.011 -2.802 1.00 . A A . 70 LYS HZ3 1 1
3 3315 1 1 62 LYS N N 118.521 -2.750 0.772 1.00 . A A . 70 LYS N 1 1
3 3316 1 1 62 LYS NZ N 113.958 -2.960 -3.194 1.00 . A A . 70 LYS NZ 1 1
3 3317 1 1 62 LYS O O 116.359 -5.542 1.287 1.00 . A A . 70 LYS O 1 1
3 3318 1 1 63 LYS C C 118.869 -6.727 3.240 1.00 . A A . 71 LYS C 1 1
3 3319 1 1 63 LYS CA C 118.861 -6.691 1.713 1.00 . A A . 71 LYS CA 1 1
3 3320 1 1 63 LYS CB C 120.198 -7.182 1.153 1.00 . A A . 71 LYS CB 1 1
3 3321 1 1 63 LYS CD C 121.496 -7.784 -0.910 1.00 . A A . 71 LYS CD 1 1
3 3322 1 1 63 LYS CE C 122.069 -9.148 -0.560 1.00 . A A . 71 LYS CE 1 1
3 3323 1 1 63 LYS CG C 120.116 -7.589 -0.306 1.00 . A A . 71 LYS CG 1 1
3 3324 1 1 63 LYS H H 119.361 -4.774 0.999 1.00 . A A . 71 LYS H 1 1
3 3325 1 1 63 LYS HA H 118.072 -7.337 1.355 1.00 . A A . 71 LYS HA 1 1
3 3326 1 1 63 LYS HB2 H 120.931 -6.386 1.238 1.00 . A A . 71 LYS HB2 1 1
3 3327 1 1 63 LYS HB3 H 120.529 -8.035 1.728 1.00 . A A . 71 LYS HB3 1 1
3 3328 1 1 63 LYS HD2 H 121.425 -7.699 -1.984 1.00 . A A . 71 LYS HD2 1 1
3 3329 1 1 63 LYS HD3 H 122.156 -7.017 -0.530 1.00 . A A . 71 LYS HD3 1 1
3 3330 1 1 63 LYS HE2 H 122.157 -9.222 0.513 1.00 . A A . 71 LYS HE2 1 1
3 3331 1 1 63 LYS HE3 H 121.394 -9.910 -0.919 1.00 . A A . 71 LYS HE3 1 1
3 3332 1 1 63 LYS HG2 H 119.566 -8.515 -0.382 1.00 . A A . 71 LYS HG2 1 1
3 3333 1 1 63 LYS HG3 H 119.597 -6.813 -0.853 1.00 . A A . 71 LYS HG3 1 1
3 3334 1 1 63 LYS HZ1 H 123.869 -8.445 -1.356 1.00 . A A . 71 LYS HZ1 1 1
3 3335 1 1 63 LYS HZ2 H 123.317 -9.876 -2.070 1.00 . A A . 71 LYS HZ2 1 1
3 3336 1 1 63 LYS HZ3 H 124.013 -9.913 -0.528 1.00 . A A . 71 LYS HZ3 1 1
3 3337 1 1 63 LYS N N 118.599 -5.350 1.217 1.00 . A A . 71 LYS N 1 1
3 3338 1 1 63 LYS NZ N 123.411 -9.360 -1.171 1.00 . A A . 71 LYS NZ 1 1
3 3339 1 1 63 LYS O O 118.551 -7.748 3.848 1.00 . A A . 71 LYS O 1 1
3 3340 1 1 64 LYS C C 117.945 -4.871 5.796 1.00 . A A . 72 LYS C 1 1
3 3341 1 1 64 LYS CA C 119.248 -5.486 5.299 1.00 . A A . 72 LYS CA 1 1
3 3342 1 1 64 LYS CB C 120.440 -4.632 5.742 1.00 . A A . 72 LYS CB 1 1
3 3343 1 1 64 LYS CD C 120.320 -2.879 7.547 1.00 . A A . 72 LYS CD 1 1
3 3344 1 1 64 LYS CE C 118.932 -2.564 8.083 1.00 . A A . 72 LYS CE 1 1
3 3345 1 1 64 LYS CG C 120.478 -4.362 7.240 1.00 . A A . 72 LYS CG 1 1
3 3346 1 1 64 LYS H H 119.441 -4.818 3.312 1.00 . A A . 72 LYS H 1 1
3 3347 1 1 64 LYS HA H 119.349 -6.477 5.705 1.00 . A A . 72 LYS HA 1 1
3 3348 1 1 64 LYS HB2 H 121.352 -5.141 5.468 1.00 . A A . 72 LYS HB2 1 1
3 3349 1 1 64 LYS HB3 H 120.398 -3.685 5.226 1.00 . A A . 72 LYS HB3 1 1
3 3350 1 1 64 LYS HD2 H 121.052 -2.595 8.288 1.00 . A A . 72 LYS HD2 1 1
3 3351 1 1 64 LYS HD3 H 120.483 -2.314 6.641 1.00 . A A . 72 LYS HD3 1 1
3 3352 1 1 64 LYS HE2 H 118.833 -1.494 8.184 1.00 . A A . 72 LYS HE2 1 1
3 3353 1 1 64 LYS HE3 H 118.197 -2.928 7.380 1.00 . A A . 72 LYS HE3 1 1
3 3354 1 1 64 LYS HG2 H 119.674 -4.905 7.714 1.00 . A A . 72 LYS HG2 1 1
3 3355 1 1 64 LYS HG3 H 121.427 -4.702 7.631 1.00 . A A . 72 LYS HG3 1 1
3 3356 1 1 64 LYS HZ1 H 118.182 -4.097 9.288 1.00 . A A . 72 LYS HZ1 1 1
3 3357 1 1 64 LYS HZ2 H 118.123 -2.567 10.009 1.00 . A A . 72 LYS HZ2 1 1
3 3358 1 1 64 LYS HZ3 H 119.598 -3.387 9.884 1.00 . A A . 72 LYS HZ3 1 1
3 3359 1 1 64 LYS N N 119.218 -5.600 3.850 1.00 . A A . 72 LYS N 1 1
3 3360 1 1 64 LYS NZ N 118.691 -3.198 9.409 1.00 . A A . 72 LYS NZ 1 1
3 3361 1 1 64 LYS O O 117.561 -5.036 6.954 1.00 . A A . 72 LYS O 1 1
3 3362 1 1 65 ALA C C 114.842 -4.474 5.061 1.00 . A A . 73 ALA C 1 1
3 3363 1 1 65 ALA CA C 116.015 -3.508 5.189 1.00 . A A . 73 ALA CA 1 1
3 3364 1 1 65 ALA CB C 115.830 -2.339 4.241 1.00 . A A . 73 ALA CB 1 1
3 3365 1 1 65 ALA H H 117.646 -4.079 3.992 1.00 . A A . 73 ALA H 1 1
3 3366 1 1 65 ALA HA H 116.057 -3.125 6.198 1.00 . A A . 73 ALA HA 1 1
3 3367 1 1 65 ALA HB1 H 116.275 -2.585 3.288 1.00 . A A . 73 ALA HB1 1 1
3 3368 1 1 65 ALA HB2 H 116.311 -1.462 4.647 1.00 . A A . 73 ALA HB2 1 1
3 3369 1 1 65 ALA HB3 H 114.776 -2.146 4.106 1.00 . A A . 73 ALA HB3 1 1
3 3370 1 1 65 ALA N N 117.276 -4.164 4.894 1.00 . A A . 73 ALA N 1 1
3 3371 1 1 65 ALA O O 113.688 -4.076 5.194 1.00 . A A . 73 ALA O 1 1
3 3372 1 1 66 GLU C C 113.305 -6.531 3.349 1.00 . A A . 74 GLU C 1 1
3 3373 1 1 66 GLU CA C 114.109 -6.759 4.629 1.00 . A A . 74 GLU CA 1 1
3 3374 1 1 66 GLU CB C 113.172 -6.777 5.842 1.00 . A A . 74 GLU CB 1 1
3 3375 1 1 66 GLU CD C 113.714 -5.941 8.167 1.00 . A A . 74 GLU CD 1 1
3 3376 1 1 66 GLU CG C 113.887 -7.059 7.156 1.00 . A A . 74 GLU CG 1 1
3 3377 1 1 66 GLU H H 116.080 -6.001 4.681 1.00 . A A . 74 GLU H 1 1
3 3378 1 1 66 GLU HA H 114.605 -7.714 4.556 1.00 . A A . 74 GLU HA 1 1
3 3379 1 1 66 GLU HB2 H 112.682 -5.820 5.921 1.00 . A A . 74 GLU HB2 1 1
3 3380 1 1 66 GLU HB3 H 112.424 -7.542 5.696 1.00 . A A . 74 GLU HB3 1 1
3 3381 1 1 66 GLU HG2 H 113.489 -7.969 7.579 1.00 . A A . 74 GLU HG2 1 1
3 3382 1 1 66 GLU HG3 H 114.941 -7.185 6.958 1.00 . A A . 74 GLU HG3 1 1
3 3383 1 1 66 GLU N N 115.141 -5.743 4.788 1.00 . A A . 74 GLU N 1 1
3 3384 1 1 66 GLU O O 112.232 -7.106 3.170 1.00 . A A . 74 GLU O 1 1
3 3385 1 1 66 GLU OE1 O 112.555 -5.639 8.525 1.00 . A A . 74 GLU OE1 1 1
3 3386 1 1 66 GLU OE2 O 114.736 -5.371 8.601 1.00 . A A . 74 GLU OE2 1 1
3 3387 1 1 67 LEU C C 114.107 -5.376 -0.004 1.00 . A A . 75 LEU C 1 1
3 3388 1 1 67 LEU CA C 113.165 -5.401 1.195 1.00 . A A . 75 LEU CA 1 1
3 3389 1 1 67 LEU CB C 112.336 -4.103 1.270 1.00 . A A . 75 LEU CB 1 1
3 3390 1 1 67 LEU CD1 C 113.474 -1.993 2.021 1.00 . A A . 75 LEU CD1 1 1
3 3391 1 1 67 LEU CD2 C 111.305 -2.696 3.049 1.00 . A A . 75 LEU CD2 1 1
3 3392 1 1 67 LEU CG C 112.619 -3.177 2.445 1.00 . A A . 75 LEU CG 1 1
3 3393 1 1 67 LEU H H 114.695 -5.268 2.650 1.00 . A A . 75 LEU H 1 1
3 3394 1 1 67 LEU HA H 112.477 -6.214 1.039 1.00 . A A . 75 LEU HA 1 1
3 3395 1 1 67 LEU HB2 H 112.546 -3.533 0.376 1.00 . A A . 75 LEU HB2 1 1
3 3396 1 1 67 LEU HB3 H 111.287 -4.363 1.282 1.00 . A A . 75 LEU HB3 1 1
3 3397 1 1 67 LEU HD11 H 114.497 -2.314 1.896 1.00 . A A . 75 LEU HD11 1 1
3 3398 1 1 67 LEU HD12 H 113.427 -1.226 2.784 1.00 . A A . 75 LEU HD12 1 1
3 3399 1 1 67 LEU HD13 H 113.103 -1.596 1.086 1.00 . A A . 75 LEU HD13 1 1
3 3400 1 1 67 LEU HD21 H 111.037 -3.330 3.880 1.00 . A A . 75 LEU HD21 1 1
3 3401 1 1 67 LEU HD22 H 110.525 -2.739 2.300 1.00 . A A . 75 LEU HD22 1 1
3 3402 1 1 67 LEU HD23 H 111.415 -1.678 3.392 1.00 . A A . 75 LEU HD23 1 1
3 3403 1 1 67 LEU HG H 113.148 -3.728 3.195 1.00 . A A . 75 LEU HG 1 1
3 3404 1 1 67 LEU N N 113.834 -5.694 2.457 1.00 . A A . 75 LEU N 1 1
3 3405 1 1 67 LEU O O 114.325 -4.333 -0.617 1.00 . A A . 75 LEU O 1 1
3 3406 1 1 68 PHE C C 114.986 -7.739 -2.471 1.00 . A A . 76 PHE C 1 1
3 3407 1 1 68 PHE CA C 115.520 -6.676 -1.513 1.00 . A A . 76 PHE CA 1 1
3 3408 1 1 68 PHE CB C 116.952 -7.017 -1.073 1.00 . A A . 76 PHE CB 1 1
3 3409 1 1 68 PHE CD1 C 118.365 -7.370 -3.122 1.00 . A A . 76 PHE CD1 1 1
3 3410 1 1 68 PHE CD2 C 117.720 -9.282 -1.851 1.00 . A A . 76 PHE CD2 1 1
3 3411 1 1 68 PHE CE1 C 119.045 -8.184 -4.007 1.00 . A A . 76 PHE CE1 1 1
3 3412 1 1 68 PHE CE2 C 118.398 -10.101 -2.733 1.00 . A A . 76 PHE CE2 1 1
3 3413 1 1 68 PHE CG C 117.695 -7.908 -2.034 1.00 . A A . 76 PHE CG 1 1
3 3414 1 1 68 PHE CZ C 119.061 -9.551 -3.813 1.00 . A A . 76 PHE CZ 1 1
3 3415 1 1 68 PHE H H 114.402 -7.351 0.159 1.00 . A A . 76 PHE H 1 1
3 3416 1 1 68 PHE HA H 115.527 -5.727 -2.026 1.00 . A A . 76 PHE HA 1 1
3 3417 1 1 68 PHE HB2 H 117.516 -6.100 -0.981 1.00 . A A . 76 PHE HB2 1 1
3 3418 1 1 68 PHE HB3 H 116.918 -7.516 -0.114 1.00 . A A . 76 PHE HB3 1 1
3 3419 1 1 68 PHE HD1 H 118.352 -6.300 -3.275 1.00 . A A . 76 PHE HD1 1 1
3 3420 1 1 68 PHE HD2 H 117.201 -9.713 -1.007 1.00 . A A . 76 PHE HD2 1 1
3 3421 1 1 68 PHE HE1 H 119.562 -7.751 -4.851 1.00 . A A . 76 PHE HE1 1 1
3 3422 1 1 68 PHE HE2 H 118.410 -11.169 -2.579 1.00 . A A . 76 PHE HE2 1 1
3 3423 1 1 68 PHE HZ H 119.592 -10.188 -4.504 1.00 . A A . 76 PHE HZ 1 1
3 3424 1 1 68 PHE N N 114.634 -6.548 -0.357 1.00 . A A . 76 PHE N 1 1
3 3425 1 1 68 PHE O O 114.597 -8.825 -1.992 1.00 . A A . 76 PHE O 1 1
3 3426 1 1 68 PHE OXT O 114.962 -7.475 -3.692 1.00 . A A . 76 PHE OXT 1 1
4 3427 1 1 1 PRO C C 103.546 12.436 -9.062 1.00 . A A . 9 PRO C 1 1
4 3428 1 1 1 PRO CA C 102.518 13.545 -9.275 1.00 . A A . 9 PRO CA 1 1
4 3429 1 1 1 PRO CB C 103.044 14.871 -8.733 1.00 . A A . 9 PRO CB 1 1
4 3430 1 1 1 PRO CD C 100.830 14.486 -7.884 1.00 . A A . 9 PRO CD 1 1
4 3431 1 1 1 PRO CG C 102.133 15.191 -7.596 1.00 . A A . 9 PRO CG 1 1
4 3432 1 1 1 PRO H3 H 101.474 12.423 -8.005 1.00 . A A . 9 PRO H3 1 1
4 3433 1 1 1 PRO HA H 102.319 13.646 -10.331 1.00 . A A . 9 PRO HA 1 1
4 3434 1 1 1 PRO HB2 H 104.066 14.751 -8.403 1.00 . A A . 9 PRO HB2 1 1
4 3435 1 1 1 PRO HB3 H 102.994 15.626 -9.504 1.00 . A A . 9 PRO HB3 1 1
4 3436 1 1 1 PRO HD2 H 100.317 14.256 -6.962 1.00 . A A . 9 PRO HD2 1 1
4 3437 1 1 1 PRO HD3 H 100.207 15.093 -8.522 1.00 . A A . 9 PRO HD3 1 1
4 3438 1 1 1 PRO HG2 H 102.560 14.828 -6.673 1.00 . A A . 9 PRO HG2 1 1
4 3439 1 1 1 PRO HG3 H 101.976 16.259 -7.543 1.00 . A A . 9 PRO HG3 1 1
4 3440 1 1 1 PRO N N 101.237 13.251 -8.576 1.00 . A A . 9 PRO N 1 1
4 3441 1 1 1 PRO O O 104.121 11.915 -10.018 1.00 . A A . 9 PRO O 1 1
4 3442 1 1 2 GLY C C 104.074 9.700 -7.238 1.00 . A A . 10 GLY C 1 1
4 3443 1 1 2 GLY CA C 104.730 11.037 -7.484 1.00 . A A . 10 GLY CA 1 1
4 3444 1 1 2 GLY H H 103.285 12.530 -7.080 1.00 . A A . 10 GLY H 1 1
4 3445 1 1 2 GLY HA2 H 105.423 10.934 -8.304 1.00 . A A . 10 GLY HA2 1 1
4 3446 1 1 2 GLY HA3 H 105.278 11.319 -6.597 1.00 . A A . 10 GLY HA3 1 1
4 3447 1 1 2 GLY N N 103.773 12.081 -7.802 1.00 . A A . 10 GLY N 1 1
4 3448 1 1 2 GLY O O 103.134 9.318 -7.936 1.00 . A A . 10 GLY O 1 1
4 3449 1 1 3 LEU C C 103.501 7.665 -4.477 1.00 . A A . 11 LEU C 1 1
4 3450 1 1 3 LEU CA C 104.054 7.678 -5.898 1.00 . A A . 11 LEU CA 1 1
4 3451 1 1 3 LEU CB C 105.142 6.621 -6.050 1.00 . A A . 11 LEU CB 1 1
4 3452 1 1 3 LEU CD1 C 106.705 6.115 -4.159 1.00 . A A . 11 LEU CD1 1 1
4 3453 1 1 3 LEU CD2 C 107.616 6.771 -6.395 1.00 . A A . 11 LEU CD2 1 1
4 3454 1 1 3 LEU CG C 106.483 6.964 -5.400 1.00 . A A . 11 LEU CG 1 1
4 3455 1 1 3 LEU H H 105.331 9.350 -5.732 1.00 . A A . 11 LEU H 1 1
4 3456 1 1 3 LEU HA H 103.254 7.452 -6.584 1.00 . A A . 11 LEU HA 1 1
4 3457 1 1 3 LEU HB2 H 104.777 5.707 -5.615 1.00 . A A . 11 LEU HB2 1 1
4 3458 1 1 3 LEU HB3 H 105.309 6.458 -7.106 1.00 . A A . 11 LEU HB3 1 1
4 3459 1 1 3 LEU HD11 H 105.751 5.868 -3.716 1.00 . A A . 11 LEU HD11 1 1
4 3460 1 1 3 LEU HD12 H 107.301 6.667 -3.447 1.00 . A A . 11 LEU HD12 1 1
4 3461 1 1 3 LEU HD13 H 107.221 5.206 -4.432 1.00 . A A . 11 LEU HD13 1 1
4 3462 1 1 3 LEU HD21 H 107.878 7.724 -6.829 1.00 . A A . 11 LEU HD21 1 1
4 3463 1 1 3 LEU HD22 H 107.295 6.096 -7.175 1.00 . A A . 11 LEU HD22 1 1
4 3464 1 1 3 LEU HD23 H 108.474 6.356 -5.888 1.00 . A A . 11 LEU HD23 1 1
4 3465 1 1 3 LEU HG H 106.475 8.000 -5.097 1.00 . A A . 11 LEU HG 1 1
4 3466 1 1 3 LEU N N 104.580 8.986 -6.244 1.00 . A A . 11 LEU N 1 1
4 3467 1 1 3 LEU O O 103.781 8.563 -3.683 1.00 . A A . 11 LEU O 1 1
4 3468 1 1 4 GLN C C 103.150 6.021 -1.823 1.00 . A A . 12 GLN C 1 1
4 3469 1 1 4 GLN CA C 102.119 6.512 -2.834 1.00 . A A . 12 GLN CA 1 1
4 3470 1 1 4 GLN CB C 100.920 5.557 -2.861 1.00 . A A . 12 GLN CB 1 1
4 3471 1 1 4 GLN CD C 100.447 4.662 -5.177 1.00 . A A . 12 GLN CD 1 1
4 3472 1 1 4 GLN CG C 101.075 4.389 -3.824 1.00 . A A . 12 GLN CG 1 1
4 3473 1 1 4 GLN H H 102.529 5.958 -4.840 1.00 . A A . 12 GLN H 1 1
4 3474 1 1 4 GLN HA H 101.780 7.491 -2.531 1.00 . A A . 12 GLN HA 1 1
4 3475 1 1 4 GLN HB2 H 100.777 5.156 -1.869 1.00 . A A . 12 GLN HB2 1 1
4 3476 1 1 4 GLN HB3 H 100.039 6.115 -3.144 1.00 . A A . 12 GLN HB3 1 1
4 3477 1 1 4 GLN HE21 H 98.775 3.746 -4.614 1.00 . A A . 12 GLN HE21 1 1
4 3478 1 1 4 GLN HE22 H 98.779 4.380 -6.220 1.00 . A A . 12 GLN HE22 1 1
4 3479 1 1 4 GLN HG2 H 102.127 4.193 -3.966 1.00 . A A . 12 GLN HG2 1 1
4 3480 1 1 4 GLN HG3 H 100.602 3.519 -3.393 1.00 . A A . 12 GLN HG3 1 1
4 3481 1 1 4 GLN N N 102.714 6.641 -4.163 1.00 . A A . 12 GLN N 1 1
4 3482 1 1 4 GLN NE2 N 99.208 4.218 -5.355 1.00 . A A . 12 GLN NE2 1 1
4 3483 1 1 4 GLN O O 104.038 5.237 -2.157 1.00 . A A . 12 GLN O 1 1
4 3484 1 1 4 GLN OE1 O 101.069 5.265 -6.052 1.00 . A A . 12 GLN OE1 1 1
4 3485 1 1 5 ILE C C 103.199 5.587 1.696 1.00 . A A . 13 ILE C 1 1
4 3486 1 1 5 ILE CA C 103.949 6.115 0.474 1.00 . A A . 13 ILE CA 1 1
4 3487 1 1 5 ILE CB C 104.830 7.309 0.886 1.00 . A A . 13 ILE CB 1 1
4 3488 1 1 5 ILE CD1 C 106.674 8.818 -0.043 1.00 . A A . 13 ILE CD1 1 1
4 3489 1 1 5 ILE CG1 C 105.495 7.919 -0.353 1.00 . A A . 13 ILE CG1 1 1
4 3490 1 1 5 ILE CG2 C 105.871 6.875 1.907 1.00 . A A . 13 ILE CG2 1 1
4 3491 1 1 5 ILE H H 102.305 7.121 -0.383 1.00 . A A . 13 ILE H 1 1
4 3492 1 1 5 ILE HA H 104.593 5.334 0.094 1.00 . A A . 13 ILE HA 1 1
4 3493 1 1 5 ILE HB H 104.197 8.052 1.349 1.00 . A A . 13 ILE HB 1 1
4 3494 1 1 5 ILE HD11 H 106.599 9.724 -0.626 1.00 . A A . 13 ILE HD11 1 1
4 3495 1 1 5 ILE HD12 H 107.592 8.305 -0.292 1.00 . A A . 13 ILE HD12 1 1
4 3496 1 1 5 ILE HD13 H 106.673 9.064 1.008 1.00 . A A . 13 ILE HD13 1 1
4 3497 1 1 5 ILE HG12 H 105.850 7.121 -0.990 1.00 . A A . 13 ILE HG12 1 1
4 3498 1 1 5 ILE HG13 H 104.763 8.506 -0.892 1.00 . A A . 13 ILE HG13 1 1
4 3499 1 1 5 ILE HG21 H 105.443 6.136 2.566 1.00 . A A . 13 ILE HG21 1 1
4 3500 1 1 5 ILE HG22 H 106.189 7.732 2.483 1.00 . A A . 13 ILE HG22 1 1
4 3501 1 1 5 ILE HG23 H 106.721 6.452 1.392 1.00 . A A . 13 ILE HG23 1 1
4 3502 1 1 5 ILE N N 103.028 6.495 -0.586 1.00 . A A . 13 ILE N 1 1
4 3503 1 1 5 ILE O O 102.329 6.262 2.245 1.00 . A A . 13 ILE O 1 1
4 3504 1 1 6 TYR C C 103.967 3.302 4.288 1.00 . A A . 14 TYR C 1 1
4 3505 1 1 6 TYR CA C 102.915 3.740 3.266 1.00 . A A . 14 TYR CA 1 1
4 3506 1 1 6 TYR CB C 102.091 2.532 2.813 1.00 . A A . 14 TYR CB 1 1
4 3507 1 1 6 TYR CD1 C 101.848 2.747 0.308 1.00 . A A . 14 TYR CD1 1 1
4 3508 1 1 6 TYR CD2 C 99.907 3.049 1.660 1.00 . A A . 14 TYR CD2 1 1
4 3509 1 1 6 TYR CE1 C 101.094 2.970 -0.829 1.00 . A A . 14 TYR CE1 1 1
4 3510 1 1 6 TYR CE2 C 99.147 3.273 0.527 1.00 . A A . 14 TYR CE2 1 1
4 3511 1 1 6 TYR CG C 101.268 2.782 1.569 1.00 . A A . 14 TYR CG 1 1
4 3512 1 1 6 TYR CZ C 99.745 3.232 -0.714 1.00 . A A . 14 TYR CZ 1 1
4 3513 1 1 6 TYR H H 104.248 3.888 1.630 1.00 . A A . 14 TYR H 1 1
4 3514 1 1 6 TYR HA H 102.258 4.463 3.726 1.00 . A A . 14 TYR HA 1 1
4 3515 1 1 6 TYR HB2 H 102.757 1.707 2.606 1.00 . A A . 14 TYR HB2 1 1
4 3516 1 1 6 TYR HB3 H 101.412 2.251 3.604 1.00 . A A . 14 TYR HB3 1 1
4 3517 1 1 6 TYR HD1 H 102.904 2.543 0.220 1.00 . A A . 14 TYR HD1 1 1
4 3518 1 1 6 TYR HD2 H 99.441 3.081 2.633 1.00 . A A . 14 TYR HD2 1 1
4 3519 1 1 6 TYR HE1 H 101.564 2.939 -1.800 1.00 . A A . 14 TYR HE1 1 1
4 3520 1 1 6 TYR HE2 H 98.091 3.478 0.618 1.00 . A A . 14 TYR HE2 1 1
4 3521 1 1 6 TYR HH H 98.717 2.614 -2.216 1.00 . A A . 14 TYR HH 1 1
4 3522 1 1 6 TYR N N 103.547 4.372 2.112 1.00 . A A . 14 TYR N 1 1
4 3523 1 1 6 TYR O O 105.166 3.370 4.017 1.00 . A A . 14 TYR O 1 1
4 3524 1 1 6 TYR OH O 98.991 3.455 -1.842 1.00 . A A . 14 TYR OH 1 1
4 3525 1 1 7 PRO C C 105.544 1.464 5.994 1.00 . A A . 15 PRO C 1 1
4 3526 1 1 7 PRO CA C 104.458 2.390 6.531 1.00 . A A . 15 PRO CA 1 1
4 3527 1 1 7 PRO CB C 103.539 1.641 7.495 1.00 . A A . 15 PRO CB 1 1
4 3528 1 1 7 PRO CD C 102.125 2.717 5.900 1.00 . A A . 15 PRO CD 1 1
4 3529 1 1 7 PRO CG C 102.225 2.324 7.349 1.00 . A A . 15 PRO CG 1 1
4 3530 1 1 7 PRO HA H 104.916 3.225 7.041 1.00 . A A . 15 PRO HA 1 1
4 3531 1 1 7 PRO HB2 H 103.480 0.600 7.206 1.00 . A A . 15 PRO HB2 1 1
4 3532 1 1 7 PRO HB3 H 103.919 1.725 8.502 1.00 . A A . 15 PRO HB3 1 1
4 3533 1 1 7 PRO HD2 H 101.623 1.943 5.338 1.00 . A A . 15 PRO HD2 1 1
4 3534 1 1 7 PRO HD3 H 101.608 3.660 5.798 1.00 . A A . 15 PRO HD3 1 1
4 3535 1 1 7 PRO HG2 H 101.426 1.646 7.611 1.00 . A A . 15 PRO HG2 1 1
4 3536 1 1 7 PRO HG3 H 102.195 3.202 7.978 1.00 . A A . 15 PRO HG3 1 1
4 3537 1 1 7 PRO N N 103.537 2.840 5.480 1.00 . A A . 15 PRO N 1 1
4 3538 1 1 7 PRO O O 105.456 0.983 4.865 1.00 . A A . 15 PRO O 1 1
4 3539 1 1 8 TYR C C 107.336 -1.111 6.648 1.00 . A A . 16 TYR C 1 1
4 3540 1 1 8 TYR CA C 107.669 0.359 6.396 1.00 . A A . 16 TYR CA 1 1
4 3541 1 1 8 TYR CB C 108.949 0.758 7.134 1.00 . A A . 16 TYR CB 1 1
4 3542 1 1 8 TYR CD1 C 110.861 -0.566 6.158 1.00 . A A . 16 TYR CD1 1 1
4 3543 1 1 8 TYR CD2 C 110.049 -1.166 8.315 1.00 . A A . 16 TYR CD2 1 1
4 3544 1 1 8 TYR CE1 C 111.797 -1.579 6.218 1.00 . A A . 16 TYR CE1 1 1
4 3545 1 1 8 TYR CE2 C 110.979 -2.182 8.388 1.00 . A A . 16 TYR CE2 1 1
4 3546 1 1 8 TYR CG C 109.976 -0.344 7.205 1.00 . A A . 16 TYR CG 1 1
4 3547 1 1 8 TYR CZ C 111.851 -2.387 7.340 1.00 . A A . 16 TYR CZ 1 1
4 3548 1 1 8 TYR H H 106.595 1.631 7.692 1.00 . A A . 16 TYR H 1 1
4 3549 1 1 8 TYR HA H 107.820 0.500 5.336 1.00 . A A . 16 TYR HA 1 1
4 3550 1 1 8 TYR HB2 H 109.400 1.598 6.630 1.00 . A A . 16 TYR HB2 1 1
4 3551 1 1 8 TYR HB3 H 108.697 1.043 8.147 1.00 . A A . 16 TYR HB3 1 1
4 3552 1 1 8 TYR HD1 H 110.814 0.070 5.288 1.00 . A A . 16 TYR HD1 1 1
4 3553 1 1 8 TYR HD2 H 109.359 -1.001 9.132 1.00 . A A . 16 TYR HD2 1 1
4 3554 1 1 8 TYR HE1 H 112.478 -1.734 5.387 1.00 . A A . 16 TYR HE1 1 1
4 3555 1 1 8 TYR HE2 H 111.021 -2.814 9.264 1.00 . A A . 16 TYR HE2 1 1
4 3556 1 1 8 TYR HH H 113.551 -3.091 7.895 1.00 . A A . 16 TYR HH 1 1
4 3557 1 1 8 TYR N N 106.572 1.221 6.803 1.00 . A A . 16 TYR N 1 1
4 3558 1 1 8 TYR O O 107.296 -1.911 5.716 1.00 . A A . 16 TYR O 1 1
4 3559 1 1 8 TYR OH O 112.778 -3.399 7.417 1.00 . A A . 16 TYR OH 1 1
4 3560 1 1 9 GLU C C 105.709 -3.419 7.359 1.00 . A A . 17 GLU C 1 1
4 3561 1 1 9 GLU CA C 106.772 -2.838 8.288 1.00 . A A . 17 GLU CA 1 1
4 3562 1 1 9 GLU CB C 106.285 -2.888 9.739 1.00 . A A . 17 GLU CB 1 1
4 3563 1 1 9 GLU CD C 107.032 -3.232 12.128 1.00 . A A . 17 GLU CD 1 1
4 3564 1 1 9 GLU CG C 107.238 -3.613 10.674 1.00 . A A . 17 GLU CG 1 1
4 3565 1 1 9 GLU H H 107.152 -0.774 8.612 1.00 . A A . 17 GLU H 1 1
4 3566 1 1 9 GLU HA H 107.673 -3.433 8.199 1.00 . A A . 17 GLU HA 1 1
4 3567 1 1 9 GLU HB2 H 106.161 -1.877 10.100 1.00 . A A . 17 GLU HB2 1 1
4 3568 1 1 9 GLU HB3 H 105.331 -3.391 9.772 1.00 . A A . 17 GLU HB3 1 1
4 3569 1 1 9 GLU HG2 H 107.082 -4.678 10.572 1.00 . A A . 17 GLU HG2 1 1
4 3570 1 1 9 GLU HG3 H 108.254 -3.369 10.394 1.00 . A A . 17 GLU HG3 1 1
4 3571 1 1 9 GLU N N 107.101 -1.459 7.913 1.00 . A A . 17 GLU N 1 1
4 3572 1 1 9 GLU O O 105.748 -4.602 7.020 1.00 . A A . 17 GLU O 1 1
4 3573 1 1 9 GLU OE1 O 105.909 -3.428 12.638 1.00 . A A . 17 GLU OE1 1 1
4 3574 1 1 9 GLU OE2 O 107.994 -2.739 12.754 1.00 . A A . 17 GLU OE2 1 1
4 3575 1 1 10 MET C C 104.247 -3.128 4.613 1.00 . A A . 18 MET C 1 1
4 3576 1 1 10 MET CA C 103.712 -3.003 6.039 1.00 . A A . 18 MET CA 1 1
4 3577 1 1 10 MET CB C 102.552 -2.004 6.085 1.00 . A A . 18 MET CB 1 1
4 3578 1 1 10 MET CE C 99.759 -3.764 6.580 1.00 . A A . 18 MET CE 1 1
4 3579 1 1 10 MET CG C 101.484 -2.249 5.030 1.00 . A A . 18 MET CG 1 1
4 3580 1 1 10 MET H H 104.803 -1.644 7.237 1.00 . A A . 18 MET H 1 1
4 3581 1 1 10 MET HA H 103.360 -3.970 6.368 1.00 . A A . 18 MET HA 1 1
4 3582 1 1 10 MET HB2 H 102.086 -2.058 7.058 1.00 . A A . 18 MET HB2 1 1
4 3583 1 1 10 MET HB3 H 102.946 -1.008 5.941 1.00 . A A . 18 MET HB3 1 1
4 3584 1 1 10 MET HE1 H 100.517 -3.772 7.349 1.00 . A A . 18 MET HE1 1 1
4 3585 1 1 10 MET HE2 H 99.941 -4.571 5.886 1.00 . A A . 18 MET HE2 1 1
4 3586 1 1 10 MET HE3 H 98.786 -3.890 7.032 1.00 . A A . 18 MET HE3 1 1
4 3587 1 1 10 MET HG2 H 101.568 -1.486 4.269 1.00 . A A . 18 MET HG2 1 1
4 3588 1 1 10 MET HG3 H 101.651 -3.220 4.586 1.00 . A A . 18 MET HG3 1 1
4 3589 1 1 10 MET N N 104.773 -2.578 6.941 1.00 . A A . 18 MET N 1 1
4 3590 1 1 10 MET O O 103.744 -3.918 3.813 1.00 . A A . 18 MET O 1 1
4 3591 1 1 10 MET SD S 99.813 -2.202 5.706 1.00 . A A . 18 MET SD 1 1
4 3592 1 1 11 LEU C C 107.055 -3.318 2.907 1.00 . A A . 19 LEU C 1 1
4 3593 1 1 11 LEU CA C 105.886 -2.333 2.990 1.00 . A A . 19 LEU CA 1 1
4 3594 1 1 11 LEU CB C 106.382 -0.925 2.662 1.00 . A A . 19 LEU CB 1 1
4 3595 1 1 11 LEU CD1 C 105.871 1.475 2.161 1.00 . A A . 19 LEU CD1 1 1
4 3596 1 1 11 LEU CD2 C 104.637 -0.347 0.985 1.00 . A A . 19 LEU CD2 1 1
4 3597 1 1 11 LEU CG C 105.293 0.074 2.282 1.00 . A A . 19 LEU CG 1 1
4 3598 1 1 11 LEU H H 105.613 -1.726 4.991 1.00 . A A . 19 LEU H 1 1
4 3599 1 1 11 LEU HA H 105.136 -2.617 2.268 1.00 . A A . 19 LEU HA 1 1
4 3600 1 1 11 LEU HB2 H 106.898 -0.543 3.527 1.00 . A A . 19 LEU HB2 1 1
4 3601 1 1 11 LEU HB3 H 107.081 -0.992 1.840 1.00 . A A . 19 LEU HB3 1 1
4 3602 1 1 11 LEU HD11 H 106.501 1.679 3.015 1.00 . A A . 19 LEU HD11 1 1
4 3603 1 1 11 LEU HD12 H 105.066 2.192 2.128 1.00 . A A . 19 LEU HD12 1 1
4 3604 1 1 11 LEU HD13 H 106.456 1.546 1.257 1.00 . A A . 19 LEU HD13 1 1
4 3605 1 1 11 LEU HD21 H 104.317 0.529 0.442 1.00 . A A . 19 LEU HD21 1 1
4 3606 1 1 11 LEU HD22 H 103.784 -0.970 1.203 1.00 . A A . 19 LEU HD22 1 1
4 3607 1 1 11 LEU HD23 H 105.349 -0.900 0.393 1.00 . A A . 19 LEU HD23 1 1
4 3608 1 1 11 LEU HG H 104.537 0.087 3.054 1.00 . A A . 19 LEU HG 1 1
4 3609 1 1 11 LEU N N 105.267 -2.335 4.309 1.00 . A A . 19 LEU N 1 1
4 3610 1 1 11 LEU O O 107.706 -3.423 1.868 1.00 . A A . 19 LEU O 1 1
4 3611 1 1 12 VAL C C 108.177 -6.078 2.945 1.00 . A A . 20 VAL C 1 1
4 3612 1 1 12 VAL CA C 108.416 -5.007 4.008 1.00 . A A . 20 VAL CA 1 1
4 3613 1 1 12 VAL CB C 108.596 -5.652 5.398 1.00 . A A . 20 VAL CB 1 1
4 3614 1 1 12 VAL CG1 C 109.889 -6.437 5.471 1.00 . A A . 20 VAL CG1 1 1
4 3615 1 1 12 VAL CG2 C 108.586 -4.594 6.478 1.00 . A A . 20 VAL CG2 1 1
4 3616 1 1 12 VAL H H 106.771 -3.925 4.797 1.00 . A A . 20 VAL H 1 1
4 3617 1 1 12 VAL HA H 109.325 -4.476 3.761 1.00 . A A . 20 VAL HA 1 1
4 3618 1 1 12 VAL HB H 107.775 -6.325 5.578 1.00 . A A . 20 VAL HB 1 1
4 3619 1 1 12 VAL HG11 H 110.622 -5.977 4.829 1.00 . A A . 20 VAL HG11 1 1
4 3620 1 1 12 VAL HG12 H 109.714 -7.455 5.155 1.00 . A A . 20 VAL HG12 1 1
4 3621 1 1 12 VAL HG13 H 110.248 -6.429 6.491 1.00 . A A . 20 VAL HG13 1 1
4 3622 1 1 12 VAL HG21 H 109.542 -4.090 6.498 1.00 . A A . 20 VAL HG21 1 1
4 3623 1 1 12 VAL HG22 H 108.406 -5.060 7.434 1.00 . A A . 20 VAL HG22 1 1
4 3624 1 1 12 VAL HG23 H 107.810 -3.880 6.275 1.00 . A A . 20 VAL HG23 1 1
4 3625 1 1 12 VAL N N 107.320 -4.040 3.996 1.00 . A A . 20 VAL N 1 1
4 3626 1 1 12 VAL O O 107.085 -6.158 2.383 1.00 . A A . 20 VAL O 1 1
4 3627 1 1 13 VAL C C 108.874 -9.296 2.100 1.00 . A A . 21 VAL C 1 1
4 3628 1 1 13 VAL CA C 109.065 -7.870 1.577 1.00 . A A . 21 VAL CA 1 1
4 3629 1 1 13 VAL CB C 110.307 -7.843 0.670 1.00 . A A . 21 VAL CB 1 1
4 3630 1 1 13 VAL CG1 C 110.155 -8.812 -0.492 1.00 . A A . 21 VAL CG1 1 1
4 3631 1 1 13 VAL CG2 C 110.569 -6.428 0.175 1.00 . A A . 21 VAL CG2 1 1
4 3632 1 1 13 VAL H H 110.066 -6.740 3.068 1.00 . A A . 21 VAL H 1 1
4 3633 1 1 13 VAL HA H 108.211 -7.605 0.974 1.00 . A A . 21 VAL HA 1 1
4 3634 1 1 13 VAL HB H 111.159 -8.153 1.257 1.00 . A A . 21 VAL HB 1 1
4 3635 1 1 13 VAL HG11 H 110.931 -8.627 -1.218 1.00 . A A . 21 VAL HG11 1 1
4 3636 1 1 13 VAL HG12 H 109.189 -8.672 -0.954 1.00 . A A . 21 VAL HG12 1 1
4 3637 1 1 13 VAL HG13 H 110.238 -9.825 -0.127 1.00 . A A . 21 VAL HG13 1 1
4 3638 1 1 13 VAL HG21 H 110.724 -5.772 1.023 1.00 . A A . 21 VAL HG21 1 1
4 3639 1 1 13 VAL HG22 H 109.720 -6.084 -0.395 1.00 . A A . 21 VAL HG22 1 1
4 3640 1 1 13 VAL HG23 H 111.450 -6.420 -0.449 1.00 . A A . 21 VAL HG23 1 1
4 3641 1 1 13 VAL N N 109.202 -6.864 2.626 1.00 . A A . 21 VAL N 1 1
4 3642 1 1 13 VAL O O 107.816 -9.893 1.913 1.00 . A A . 21 VAL O 1 1
4 3643 1 1 14 THR C C 109.700 -11.269 4.752 1.00 . A A . 22 THR C 1 1
4 3644 1 1 14 THR CA C 109.834 -11.224 3.233 1.00 . A A . 22 THR CA 1 1
4 3645 1 1 14 THR CB C 111.071 -12.006 2.787 1.00 . A A . 22 THR CB 1 1
4 3646 1 1 14 THR CG2 C 111.143 -13.407 3.359 1.00 . A A . 22 THR CG2 1 1
4 3647 1 1 14 THR H H 110.736 -9.344 2.830 1.00 . A A . 22 THR H 1 1
4 3648 1 1 14 THR HA H 108.960 -11.686 2.799 1.00 . A A . 22 THR HA 1 1
4 3649 1 1 14 THR HB H 111.955 -11.471 3.105 1.00 . A A . 22 THR HB 1 1
4 3650 1 1 14 THR HG1 H 110.400 -12.699 1.083 1.00 . A A . 22 THR HG1 1 1
4 3651 1 1 14 THR HG21 H 111.027 -13.364 4.432 1.00 . A A . 22 THR HG21 1 1
4 3652 1 1 14 THR HG22 H 112.100 -13.845 3.118 1.00 . A A . 22 THR HG22 1 1
4 3653 1 1 14 THR HG23 H 110.354 -14.010 2.935 1.00 . A A . 22 THR HG23 1 1
4 3654 1 1 14 THR N N 109.905 -9.853 2.725 1.00 . A A . 22 THR N 1 1
4 3655 1 1 14 THR O O 108.844 -11.964 5.296 1.00 . A A . 22 THR O 1 1
4 3656 1 1 14 THR OG1 O 111.107 -12.120 1.375 1.00 . A A . 22 THR OG1 1 1
4 3657 1 1 15 ASN C C 109.228 -10.409 7.516 1.00 . A A . 23 ASN C 1 1
4 3658 1 1 15 ASN CA C 110.621 -10.496 6.882 1.00 . A A . 23 ASN CA 1 1
4 3659 1 1 15 ASN CB C 111.490 -9.320 7.328 1.00 . A A . 23 ASN CB 1 1
4 3660 1 1 15 ASN CG C 112.916 -9.451 6.827 1.00 . A A . 23 ASN CG 1 1
4 3661 1 1 15 ASN H H 111.248 -10.035 4.918 1.00 . A A . 23 ASN H 1 1
4 3662 1 1 15 ASN HA H 111.087 -11.410 7.219 1.00 . A A . 23 ASN HA 1 1
4 3663 1 1 15 ASN HB2 H 111.071 -8.401 6.940 1.00 . A A . 23 ASN HB2 1 1
4 3664 1 1 15 ASN HB3 H 111.507 -9.280 8.408 1.00 . A A . 23 ASN HB3 1 1
4 3665 1 1 15 ASN HD21 H 112.425 -8.592 5.094 1.00 . A A . 23 ASN HD21 1 1
4 3666 1 1 15 ASN HD22 H 114.076 -9.079 5.256 1.00 . A A . 23 ASN HD22 1 1
4 3667 1 1 15 ASN N N 110.582 -10.543 5.422 1.00 . A A . 23 ASN N 1 1
4 3668 1 1 15 ASN ND2 N 113.164 -8.992 5.603 1.00 . A A . 23 ASN ND2 1 1
4 3669 1 1 15 ASN O O 109.039 -10.830 8.658 1.00 . A A . 23 ASN O 1 1
4 3670 1 1 15 ASN OD1 O 113.787 -9.959 7.533 1.00 . A A . 23 ASN OD1 1 1
4 3671 1 1 16 LYS C C 105.910 -10.628 6.553 1.00 . A A . 24 LYS C 1 1
4 3672 1 1 16 LYS CA C 106.895 -9.739 7.312 1.00 . A A . 24 LYS CA 1 1
4 3673 1 1 16 LYS CB C 106.434 -8.279 7.261 1.00 . A A . 24 LYS CB 1 1
4 3674 1 1 16 LYS CD C 107.852 -7.811 9.299 1.00 . A A . 24 LYS CD 1 1
4 3675 1 1 16 LYS CE C 109.021 -7.260 8.502 1.00 . A A . 24 LYS CE 1 1
4 3676 1 1 16 LYS CG C 106.525 -7.555 8.598 1.00 . A A . 24 LYS CG 1 1
4 3677 1 1 16 LYS H H 108.455 -9.541 5.886 1.00 . A A . 24 LYS H 1 1
4 3678 1 1 16 LYS HA H 106.915 -10.059 8.343 1.00 . A A . 24 LYS HA 1 1
4 3679 1 1 16 LYS HB2 H 107.049 -7.748 6.549 1.00 . A A . 24 LYS HB2 1 1
4 3680 1 1 16 LYS HB3 H 105.406 -8.249 6.930 1.00 . A A . 24 LYS HB3 1 1
4 3681 1 1 16 LYS HD2 H 107.834 -7.332 10.267 1.00 . A A . 24 LYS HD2 1 1
4 3682 1 1 16 LYS HD3 H 107.983 -8.875 9.425 1.00 . A A . 24 LYS HD3 1 1
4 3683 1 1 16 LYS HE2 H 109.775 -8.027 8.416 1.00 . A A . 24 LYS HE2 1 1
4 3684 1 1 16 LYS HE3 H 108.673 -6.988 7.517 1.00 . A A . 24 LYS HE3 1 1
4 3685 1 1 16 LYS HG2 H 106.421 -6.494 8.428 1.00 . A A . 24 LYS HG2 1 1
4 3686 1 1 16 LYS HG3 H 105.722 -7.897 9.234 1.00 . A A . 24 LYS HG3 1 1
4 3687 1 1 16 LYS HZ1 H 110.209 -6.353 9.961 1.00 . A A . 24 LYS HZ1 1 1
4 3688 1 1 16 LYS HZ2 H 108.874 -5.426 9.493 1.00 . A A . 24 LYS HZ2 1 1
4 3689 1 1 16 LYS HZ3 H 110.218 -5.547 8.473 1.00 . A A . 24 LYS HZ3 1 1
4 3690 1 1 16 LYS N N 108.256 -9.866 6.788 1.00 . A A . 24 LYS N 1 1
4 3691 1 1 16 LYS NZ N 109.623 -6.063 9.152 1.00 . A A . 24 LYS NZ 1 1
4 3692 1 1 16 LYS O O 104.719 -10.328 6.485 1.00 . A A . 24 LYS O 1 1
4 3693 1 1 17 GLY C C 105.885 -12.698 3.784 1.00 . A A . 25 GLY C 1 1
4 3694 1 1 17 GLY CA C 105.550 -12.637 5.257 1.00 . A A . 25 GLY CA 1 1
4 3695 1 1 17 GLY H H 107.365 -11.920 6.082 1.00 . A A . 25 GLY H 1 1
4 3696 1 1 17 GLY HA2 H 105.651 -13.627 5.675 1.00 . A A . 25 GLY HA2 1 1
4 3697 1 1 17 GLY HA3 H 104.525 -12.316 5.364 1.00 . A A . 25 GLY HA3 1 1
4 3698 1 1 17 GLY N N 106.410 -11.725 5.992 1.00 . A A . 25 GLY N 1 1
4 3699 1 1 17 GLY O O 106.797 -13.416 3.374 1.00 . A A . 25 GLY O 1 1
4 3700 1 1 18 ARG C C 105.264 -10.471 1.058 1.00 . A A . 26 ARG C 1 1
4 3701 1 1 18 ARG CA C 105.358 -11.906 1.551 1.00 . A A . 26 ARG CA 1 1
4 3702 1 1 18 ARG CB C 104.328 -12.782 0.837 1.00 . A A . 26 ARG CB 1 1
4 3703 1 1 18 ARG CD C 102.690 -13.974 2.322 1.00 . A A . 26 ARG CD 1 1
4 3704 1 1 18 ARG CG C 104.004 -14.076 1.567 1.00 . A A . 26 ARG CG 1 1
4 3705 1 1 18 ARG CZ C 100.809 -15.476 2.850 1.00 . A A . 26 ARG CZ 1 1
4 3706 1 1 18 ARG H H 104.433 -11.387 3.368 1.00 . A A . 26 ARG H 1 1
4 3707 1 1 18 ARG HA H 106.348 -12.285 1.351 1.00 . A A . 26 ARG HA 1 1
4 3708 1 1 18 ARG HB2 H 103.414 -12.221 0.718 1.00 . A A . 26 ARG HB2 1 1
4 3709 1 1 18 ARG HB3 H 104.711 -13.033 -0.134 1.00 . A A . 26 ARG HB3 1 1
4 3710 1 1 18 ARG HD2 H 102.872 -13.489 3.269 1.00 . A A . 26 ARG HD2 1 1
4 3711 1 1 18 ARG HD3 H 102.001 -13.378 1.740 1.00 . A A . 26 ARG HD3 1 1
4 3712 1 1 18 ARG HE H 102.685 -16.067 2.514 1.00 . A A . 26 ARG HE 1 1
4 3713 1 1 18 ARG HG2 H 103.931 -14.876 0.845 1.00 . A A . 26 ARG HG2 1 1
4 3714 1 1 18 ARG HG3 H 104.797 -14.294 2.267 1.00 . A A . 26 ARG HG3 1 1
4 3715 1 1 18 ARG HH11 H 100.318 -13.515 2.773 1.00 . A A . 26 ARG HH11 1 1
4 3716 1 1 18 ARG HH12 H 99.014 -14.592 3.143 1.00 . A A . 26 ARG HH12 1 1
4 3717 1 1 18 ARG HH21 H 100.973 -17.484 3.000 1.00 . A A . 26 ARG HH21 1 1
4 3718 1 1 18 ARG HH22 H 99.385 -16.847 3.272 1.00 . A A . 26 ARG HH22 1 1
4 3719 1 1 18 ARG N N 105.143 -11.942 2.984 1.00 . A A . 26 ARG N 1 1
4 3720 1 1 18 ARG NE N 102.095 -15.286 2.566 1.00 . A A . 26 ARG NE 1 1
4 3721 1 1 18 ARG NH1 N 99.979 -14.443 2.929 1.00 . A A . 26 ARG NH1 1 1
4 3722 1 1 18 ARG NH2 N 100.352 -16.703 3.057 1.00 . A A . 26 ARG NH2 1 1
4 3723 1 1 18 ARG O O 105.430 -9.534 1.841 1.00 . A A . 26 ARG O 1 1
4 3724 1 1 19 THR C C 103.730 -8.194 -0.084 1.00 . A A . 27 THR C 1 1
4 3725 1 1 19 THR CA C 104.877 -8.940 -0.762 1.00 . A A . 27 THR CA 1 1
4 3726 1 1 19 THR CB C 104.723 -8.966 -2.291 1.00 . A A . 27 THR CB 1 1
4 3727 1 1 19 THR CG2 C 103.392 -9.501 -2.774 1.00 . A A . 27 THR CG2 1 1
4 3728 1 1 19 THR H H 104.857 -11.056 -0.814 1.00 . A A . 27 THR H 1 1
4 3729 1 1 19 THR HA H 105.791 -8.430 -0.513 1.00 . A A . 27 THR HA 1 1
4 3730 1 1 19 THR HB H 105.497 -9.599 -2.702 1.00 . A A . 27 THR HB 1 1
4 3731 1 1 19 THR HG1 H 104.052 -7.195 -2.800 1.00 . A A . 27 THR HG1 1 1
4 3732 1 1 19 THR HG21 H 103.441 -9.681 -3.837 1.00 . A A . 27 THR HG21 1 1
4 3733 1 1 19 THR HG22 H 102.617 -8.776 -2.567 1.00 . A A . 27 THR HG22 1 1
4 3734 1 1 19 THR HG23 H 103.169 -10.426 -2.263 1.00 . A A . 27 THR HG23 1 1
4 3735 1 1 19 THR N N 104.989 -10.284 -0.226 1.00 . A A . 27 THR N 1 1
4 3736 1 1 19 THR O O 103.958 -7.196 0.600 1.00 . A A . 27 THR O 1 1
4 3737 1 1 19 THR OG1 O 104.886 -7.669 -2.836 1.00 . A A . 27 THR OG1 1 1
4 3738 1 1 20 LYS C C 101.365 -6.571 0.369 1.00 . A A . 28 LYS C 1 1
4 3739 1 1 20 LYS CA C 101.333 -8.100 0.395 1.00 . A A . 28 LYS CA 1 1
4 3740 1 1 20 LYS CB C 101.266 -8.578 1.833 1.00 . A A . 28 LYS CB 1 1
4 3741 1 1 20 LYS CD C 102.451 -10.598 2.655 1.00 . A A . 28 LYS CD 1 1
4 3742 1 1 20 LYS CE C 102.325 -10.506 4.167 1.00 . A A . 28 LYS CE 1 1
4 3743 1 1 20 LYS CG C 101.207 -10.082 1.967 1.00 . A A . 28 LYS CG 1 1
4 3744 1 1 20 LYS H H 102.387 -9.515 -0.755 1.00 . A A . 28 LYS H 1 1
4 3745 1 1 20 LYS HA H 100.456 -8.444 -0.129 1.00 . A A . 28 LYS HA 1 1
4 3746 1 1 20 LYS HB2 H 102.157 -8.235 2.345 1.00 . A A . 28 LYS HB2 1 1
4 3747 1 1 20 LYS HB3 H 100.395 -8.159 2.303 1.00 . A A . 28 LYS HB3 1 1
4 3748 1 1 20 LYS HD2 H 102.607 -11.625 2.376 1.00 . A A . 28 LYS HD2 1 1
4 3749 1 1 20 LYS HD3 H 103.298 -10.002 2.333 1.00 . A A . 28 LYS HD3 1 1
4 3750 1 1 20 LYS HE2 H 103.302 -10.316 4.587 1.00 . A A . 28 LYS HE2 1 1
4 3751 1 1 20 LYS HE3 H 101.664 -9.688 4.411 1.00 . A A . 28 LYS HE3 1 1
4 3752 1 1 20 LYS HG2 H 100.341 -10.352 2.552 1.00 . A A . 28 LYS HG2 1 1
4 3753 1 1 20 LYS HG3 H 101.137 -10.524 0.984 1.00 . A A . 28 LYS HG3 1 1
4 3754 1 1 20 LYS HZ1 H 101.031 -11.538 5.444 1.00 . A A . 28 LYS HZ1 1 1
4 3755 1 1 20 LYS HZ2 H 102.537 -12.282 5.248 1.00 . A A . 28 LYS HZ2 1 1
4 3756 1 1 20 LYS HZ3 H 101.385 -12.367 4.012 1.00 . A A . 28 LYS HZ3 1 1
4 3757 1 1 20 LYS N N 102.505 -8.700 -0.236 1.00 . A A . 28 LYS N 1 1
4 3758 1 1 20 LYS NZ N 101.781 -11.761 4.759 1.00 . A A . 28 LYS NZ 1 1
4 3759 1 1 20 LYS O O 100.768 -5.916 1.224 1.00 . A A . 28 LYS O 1 1
4 3760 1 1 21 LEU C C 100.855 -3.884 -0.898 1.00 . A A . 29 LEU C 1 1
4 3761 1 1 21 LEU CA C 102.201 -4.572 -0.719 1.00 . A A . 29 LEU CA 1 1
4 3762 1 1 21 LEU CB C 103.074 -4.242 -1.924 1.00 . A A . 29 LEU CB 1 1
4 3763 1 1 21 LEU CD1 C 104.794 -3.163 -0.446 1.00 . A A . 29 LEU CD1 1 1
4 3764 1 1 21 LEU CD2 C 105.237 -5.399 -1.449 1.00 . A A . 29 LEU CD2 1 1
4 3765 1 1 21 LEU CG C 104.562 -4.060 -1.649 1.00 . A A . 29 LEU CG 1 1
4 3766 1 1 21 LEU H H 102.547 -6.575 -1.239 1.00 . A A . 29 LEU H 1 1
4 3767 1 1 21 LEU HA H 102.673 -4.202 0.172 1.00 . A A . 29 LEU HA 1 1
4 3768 1 1 21 LEU HB2 H 102.964 -5.042 -2.634 1.00 . A A . 29 LEU HB2 1 1
4 3769 1 1 21 LEU HB3 H 102.700 -3.336 -2.374 1.00 . A A . 29 LEU HB3 1 1
4 3770 1 1 21 LEU HD11 H 104.354 -3.614 0.430 1.00 . A A . 29 LEU HD11 1 1
4 3771 1 1 21 LEU HD12 H 104.342 -2.201 -0.622 1.00 . A A . 29 LEU HD12 1 1
4 3772 1 1 21 LEU HD13 H 105.854 -3.042 -0.288 1.00 . A A . 29 LEU HD13 1 1
4 3773 1 1 21 LEU HD21 H 105.926 -5.335 -0.620 1.00 . A A . 29 LEU HD21 1 1
4 3774 1 1 21 LEU HD22 H 105.775 -5.668 -2.344 1.00 . A A . 29 LEU HD22 1 1
4 3775 1 1 21 LEU HD23 H 104.490 -6.146 -1.238 1.00 . A A . 29 LEU HD23 1 1
4 3776 1 1 21 LEU HG H 105.006 -3.586 -2.511 1.00 . A A . 29 LEU HG 1 1
4 3777 1 1 21 LEU N N 102.075 -6.009 -0.598 1.00 . A A . 29 LEU N 1 1
4 3778 1 1 21 LEU O O 100.010 -4.338 -1.669 1.00 . A A . 29 LEU O 1 1
4 3779 1 1 22 PRO C C 99.184 -1.585 -1.801 1.00 . A A . 30 PRO C 1 1
4 3780 1 1 22 PRO CA C 99.435 -1.955 -0.340 1.00 . A A . 30 PRO CA 1 1
4 3781 1 1 22 PRO CB C 99.722 -0.698 0.499 1.00 . A A . 30 PRO CB 1 1
4 3782 1 1 22 PRO CD C 101.637 -2.113 0.686 1.00 . A A . 30 PRO CD 1 1
4 3783 1 1 22 PRO CG C 101.202 -0.679 0.696 1.00 . A A . 30 PRO CG 1 1
4 3784 1 1 22 PRO HA H 98.579 -2.480 0.057 1.00 . A A . 30 PRO HA 1 1
4 3785 1 1 22 PRO HB2 H 99.390 0.180 -0.037 1.00 . A A . 30 PRO HB2 1 1
4 3786 1 1 22 PRO HB3 H 99.201 -0.767 1.444 1.00 . A A . 30 PRO HB3 1 1
4 3787 1 1 22 PRO HD2 H 102.643 -2.208 0.293 1.00 . A A . 30 PRO HD2 1 1
4 3788 1 1 22 PRO HD3 H 101.575 -2.537 1.678 1.00 . A A . 30 PRO HD3 1 1
4 3789 1 1 22 PRO HG2 H 101.674 -0.138 -0.112 1.00 . A A . 30 PRO HG2 1 1
4 3790 1 1 22 PRO HG3 H 101.440 -0.222 1.646 1.00 . A A . 30 PRO HG3 1 1
4 3791 1 1 22 PRO N N 100.661 -2.743 -0.217 1.00 . A A . 30 PRO N 1 1
4 3792 1 1 22 PRO O O 99.886 -2.064 -2.690 1.00 . A A . 30 PRO O 1 1
4 3793 1 1 23 PRO C C 98.908 0.618 -4.045 1.00 . A A . 31 PRO C 1 1
4 3794 1 1 23 PRO CA C 97.867 -0.341 -3.460 1.00 . A A . 31 PRO CA 1 1
4 3795 1 1 23 PRO CB C 96.506 0.366 -3.336 1.00 . A A . 31 PRO CB 1 1
4 3796 1 1 23 PRO CD C 97.267 -0.126 -1.119 1.00 . A A . 31 PRO CD 1 1
4 3797 1 1 23 PRO CG C 96.033 0.100 -1.942 1.00 . A A . 31 PRO CG 1 1
4 3798 1 1 23 PRO HA H 97.771 -1.199 -4.109 1.00 . A A . 31 PRO HA 1 1
4 3799 1 1 23 PRO HB2 H 96.631 1.424 -3.513 1.00 . A A . 31 PRO HB2 1 1
4 3800 1 1 23 PRO HB3 H 95.821 -0.045 -4.066 1.00 . A A . 31 PRO HB3 1 1
4 3801 1 1 23 PRO HD2 H 97.660 0.813 -0.757 1.00 . A A . 31 PRO HD2 1 1
4 3802 1 1 23 PRO HD3 H 97.060 -0.797 -0.299 1.00 . A A . 31 PRO HD3 1 1
4 3803 1 1 23 PRO HG2 H 95.488 0.955 -1.571 1.00 . A A . 31 PRO HG2 1 1
4 3804 1 1 23 PRO HG3 H 95.408 -0.780 -1.927 1.00 . A A . 31 PRO HG3 1 1
4 3805 1 1 23 PRO N N 98.180 -0.742 -2.087 1.00 . A A . 31 PRO N 1 1
4 3806 1 1 23 PRO O O 98.960 1.790 -3.674 1.00 . A A . 31 PRO O 1 1
4 3807 1 1 24 GLY C C 102.148 0.693 -5.116 1.00 . A A . 32 GLY C 1 1
4 3808 1 1 24 GLY CA C 100.732 0.954 -5.609 1.00 . A A . 32 GLY CA 1 1
4 3809 1 1 24 GLY H H 99.628 -0.820 -5.245 1.00 . A A . 32 GLY H 1 1
4 3810 1 1 24 GLY HA2 H 100.703 0.782 -6.675 1.00 . A A . 32 GLY HA2 1 1
4 3811 1 1 24 GLY HA3 H 100.488 1.989 -5.422 1.00 . A A . 32 GLY HA3 1 1
4 3812 1 1 24 GLY N N 99.722 0.117 -4.976 1.00 . A A . 32 GLY N 1 1
4 3813 1 1 24 GLY O O 102.912 1.631 -4.902 1.00 . A A . 32 GLY O 1 1
4 3814 1 1 25 VAL C C 104.375 -2.162 -5.213 1.00 . A A . 33 VAL C 1 1
4 3815 1 1 25 VAL CA C 103.841 -0.940 -4.477 1.00 . A A . 33 VAL CA 1 1
4 3816 1 1 25 VAL CB C 103.890 -1.189 -2.959 1.00 . A A . 33 VAL CB 1 1
4 3817 1 1 25 VAL CG1 C 104.941 -0.302 -2.320 1.00 . A A . 33 VAL CG1 1 1
4 3818 1 1 25 VAL CG2 C 102.538 -0.962 -2.303 1.00 . A A . 33 VAL CG2 1 1
4 3819 1 1 25 VAL H H 101.856 -1.285 -5.129 1.00 . A A . 33 VAL H 1 1
4 3820 1 1 25 VAL HA H 104.501 -0.123 -4.690 1.00 . A A . 33 VAL HA 1 1
4 3821 1 1 25 VAL HB H 104.175 -2.208 -2.797 1.00 . A A . 33 VAL HB 1 1
4 3822 1 1 25 VAL HG11 H 104.470 0.585 -1.925 1.00 . A A . 33 VAL HG11 1 1
4 3823 1 1 25 VAL HG12 H 105.671 -0.021 -3.064 1.00 . A A . 33 VAL HG12 1 1
4 3824 1 1 25 VAL HG13 H 105.428 -0.839 -1.523 1.00 . A A . 33 VAL HG13 1 1
4 3825 1 1 25 VAL HG21 H 102.495 0.042 -1.908 1.00 . A A . 33 VAL HG21 1 1
4 3826 1 1 25 VAL HG22 H 102.412 -1.671 -1.502 1.00 . A A . 33 VAL HG22 1 1
4 3827 1 1 25 VAL HG23 H 101.755 -1.099 -3.029 1.00 . A A . 33 VAL HG23 1 1
4 3828 1 1 25 VAL N N 102.503 -0.576 -4.941 1.00 . A A . 33 VAL N 1 1
4 3829 1 1 25 VAL O O 103.770 -3.235 -5.189 1.00 . A A . 33 VAL O 1 1
4 3830 1 1 26 ASP C C 107.538 -3.346 -6.016 1.00 . A A . 34 ASP C 1 1
4 3831 1 1 26 ASP CA C 106.164 -3.057 -6.602 1.00 . A A . 34 ASP CA 1 1
4 3832 1 1 26 ASP CB C 106.292 -2.683 -8.081 1.00 . A A . 34 ASP CB 1 1
4 3833 1 1 26 ASP CG C 106.068 -3.871 -8.996 1.00 . A A . 34 ASP CG 1 1
4 3834 1 1 26 ASP H H 105.952 -1.105 -5.830 1.00 . A A . 34 ASP H 1 1
4 3835 1 1 26 ASP HA H 105.551 -3.940 -6.512 1.00 . A A . 34 ASP HA 1 1
4 3836 1 1 26 ASP HB2 H 105.558 -1.925 -8.320 1.00 . A A . 34 ASP HB2 1 1
4 3837 1 1 26 ASP HB3 H 107.283 -2.292 -8.263 1.00 . A A . 34 ASP HB3 1 1
4 3838 1 1 26 ASP N N 105.522 -1.984 -5.860 1.00 . A A . 34 ASP N 1 1
4 3839 1 1 26 ASP O O 108.204 -2.449 -5.500 1.00 . A A . 34 ASP O 1 1
4 3840 1 1 26 ASP OD1 O 104.894 -4.194 -9.273 1.00 . A A . 34 ASP OD1 1 1
4 3841 1 1 26 ASP OD2 O 107.066 -4.479 -9.435 1.00 . A A . 34 ASP OD2 1 1
4 3842 1 1 27 ARG C C 110.404 -4.403 -6.353 1.00 . A A . 35 ARG C 1 1
4 3843 1 1 27 ARG CA C 109.249 -5.005 -5.553 1.00 . A A . 35 ARG CA 1 1
4 3844 1 1 27 ARG CB C 109.361 -6.529 -5.538 1.00 . A A . 35 ARG CB 1 1
4 3845 1 1 27 ARG CD C 108.318 -7.546 -3.490 1.00 . A A . 35 ARG CD 1 1
4 3846 1 1 27 ARG CG C 108.137 -7.225 -4.964 1.00 . A A . 35 ARG CG 1 1
4 3847 1 1 27 ARG CZ C 108.638 -9.987 -3.536 1.00 . A A . 35 ARG CZ 1 1
4 3848 1 1 27 ARG H H 107.379 -5.275 -6.508 1.00 . A A . 35 ARG H 1 1
4 3849 1 1 27 ARG HA H 109.306 -4.640 -4.539 1.00 . A A . 35 ARG HA 1 1
4 3850 1 1 27 ARG HB2 H 109.505 -6.878 -6.550 1.00 . A A . 35 ARG HB2 1 1
4 3851 1 1 27 ARG HB3 H 110.219 -6.809 -4.944 1.00 . A A . 35 ARG HB3 1 1
4 3852 1 1 27 ARG HD2 H 108.825 -6.719 -3.013 1.00 . A A . 35 ARG HD2 1 1
4 3853 1 1 27 ARG HD3 H 107.344 -7.676 -3.041 1.00 . A A . 35 ARG HD3 1 1
4 3854 1 1 27 ARG HE H 110.016 -8.664 -2.960 1.00 . A A . 35 ARG HE 1 1
4 3855 1 1 27 ARG HG2 H 107.279 -6.578 -5.077 1.00 . A A . 35 ARG HG2 1 1
4 3856 1 1 27 ARG HG3 H 107.971 -8.147 -5.507 1.00 . A A . 35 ARG HG3 1 1
4 3857 1 1 27 ARG HH11 H 106.817 -9.368 -4.159 1.00 . A A . 35 ARG HH11 1 1
4 3858 1 1 27 ARG HH12 H 107.063 -11.082 -4.177 1.00 . A A . 35 ARG HH12 1 1
4 3859 1 1 27 ARG HH21 H 110.345 -10.919 -2.981 1.00 . A A . 35 ARG HH21 1 1
4 3860 1 1 27 ARG HH22 H 109.065 -11.963 -3.507 1.00 . A A . 35 ARG HH22 1 1
4 3861 1 1 27 ARG N N 107.955 -4.602 -6.089 1.00 . A A . 35 ARG N 1 1
4 3862 1 1 27 ARG NE N 109.100 -8.764 -3.291 1.00 . A A . 35 ARG NE 1 1
4 3863 1 1 27 ARG NH1 N 107.405 -10.159 -3.995 1.00 . A A . 35 ARG NH1 1 1
4 3864 1 1 27 ARG NH2 N 109.413 -11.043 -3.324 1.00 . A A . 35 ARG NH2 1 1
4 3865 1 1 27 ARG O O 111.558 -4.462 -5.928 1.00 . A A . 35 ARG O 1 1
4 3866 1 1 28 MET C C 111.807 -2.062 -7.646 1.00 . A A . 36 MET C 1 1
4 3867 1 1 28 MET CA C 111.115 -3.221 -8.360 1.00 . A A . 36 MET CA 1 1
4 3868 1 1 28 MET CB C 110.494 -2.736 -9.673 1.00 . A A . 36 MET CB 1 1
4 3869 1 1 28 MET CE C 112.218 -1.441 -12.121 1.00 . A A . 36 MET CE 1 1
4 3870 1 1 28 MET CG C 110.919 -3.553 -10.883 1.00 . A A . 36 MET CG 1 1
4 3871 1 1 28 MET H H 109.160 -3.809 -7.806 1.00 . A A . 36 MET H 1 1
4 3872 1 1 28 MET HA H 111.851 -3.980 -8.581 1.00 . A A . 36 MET HA 1 1
4 3873 1 1 28 MET HB2 H 109.418 -2.789 -9.591 1.00 . A A . 36 MET HB2 1 1
4 3874 1 1 28 MET HB3 H 110.783 -1.710 -9.840 1.00 . A A . 36 MET HB3 1 1
4 3875 1 1 28 MET HE1 H 112.555 -1.369 -13.144 1.00 . A A . 36 MET HE1 1 1
4 3876 1 1 28 MET HE2 H 112.740 -0.714 -11.517 1.00 . A A . 36 MET HE2 1 1
4 3877 1 1 28 MET HE3 H 111.155 -1.247 -12.078 1.00 . A A . 36 MET HE3 1 1
4 3878 1 1 28 MET HG2 H 110.942 -4.598 -10.606 1.00 . A A . 36 MET HG2 1 1
4 3879 1 1 28 MET HG3 H 110.196 -3.404 -11.673 1.00 . A A . 36 MET HG3 1 1
4 3880 1 1 28 MET N N 110.094 -3.826 -7.513 1.00 . A A . 36 MET N 1 1
4 3881 1 1 28 MET O O 113.026 -1.912 -7.728 1.00 . A A . 36 MET O 1 1
4 3882 1 1 28 MET SD S 112.549 -3.085 -11.496 1.00 . A A . 36 MET SD 1 1
4 3883 1 1 29 ARG C C 110.831 0.128 -4.912 1.00 . A A . 37 ARG C 1 1
4 3884 1 1 29 ARG CA C 111.569 -0.096 -6.228 1.00 . A A . 37 ARG CA 1 1
4 3885 1 1 29 ARG CB C 111.493 1.171 -7.086 1.00 . A A . 37 ARG CB 1 1
4 3886 1 1 29 ARG CD C 110.767 1.135 -9.495 1.00 . A A . 37 ARG CD 1 1
4 3887 1 1 29 ARG CG C 110.313 1.205 -8.047 1.00 . A A . 37 ARG CG 1 1
4 3888 1 1 29 ARG CZ C 109.721 1.455 -11.705 1.00 . A A . 37 ARG CZ 1 1
4 3889 1 1 29 ARG H H 110.059 -1.411 -6.924 1.00 . A A . 37 ARG H 1 1
4 3890 1 1 29 ARG HA H 112.605 -0.307 -6.010 1.00 . A A . 37 ARG HA 1 1
4 3891 1 1 29 ARG HB2 H 111.416 2.026 -6.431 1.00 . A A . 37 ARG HB2 1 1
4 3892 1 1 29 ARG HB3 H 112.402 1.256 -7.659 1.00 . A A . 37 ARG HB3 1 1
4 3893 1 1 29 ARG HD2 H 111.378 1.998 -9.710 1.00 . A A . 37 ARG HD2 1 1
4 3894 1 1 29 ARG HD3 H 111.352 0.236 -9.633 1.00 . A A . 37 ARG HD3 1 1
4 3895 1 1 29 ARG HE H 108.769 0.826 -10.068 1.00 . A A . 37 ARG HE 1 1
4 3896 1 1 29 ARG HG2 H 109.667 0.363 -7.841 1.00 . A A . 37 ARG HG2 1 1
4 3897 1 1 29 ARG HG3 H 109.765 2.124 -7.895 1.00 . A A . 37 ARG HG3 1 1
4 3898 1 1 29 ARG HH11 H 111.697 1.880 -11.650 1.00 . A A . 37 ARG HH11 1 1
4 3899 1 1 29 ARG HH12 H 110.934 2.101 -13.187 1.00 . A A . 37 ARG HH12 1 1
4 3900 1 1 29 ARG HH21 H 107.766 1.116 -12.088 1.00 . A A . 37 ARG HH21 1 1
4 3901 1 1 29 ARG HH22 H 108.702 1.668 -13.437 1.00 . A A . 37 ARG HH22 1 1
4 3902 1 1 29 ARG N N 111.025 -1.243 -6.951 1.00 . A A . 37 ARG N 1 1
4 3903 1 1 29 ARG NE N 109.637 1.111 -10.421 1.00 . A A . 37 ARG NE 1 1
4 3904 1 1 29 ARG NH1 N 110.879 1.845 -12.223 1.00 . A A . 37 ARG NH1 1 1
4 3905 1 1 29 ARG NH2 N 108.640 1.409 -12.473 1.00 . A A . 37 ARG NH2 1 1
4 3906 1 1 29 ARG O O 110.395 1.241 -4.615 1.00 . A A . 37 ARG O 1 1
4 3907 1 1 30 LEU C C 110.666 0.194 -1.941 1.00 . A A . 38 LEU C 1 1
4 3908 1 1 30 LEU CA C 110.005 -0.839 -2.847 1.00 . A A . 38 LEU CA 1 1
4 3909 1 1 30 LEU CB C 109.963 -2.207 -2.172 1.00 . A A . 38 LEU CB 1 1
4 3910 1 1 30 LEU CD1 C 108.703 -4.324 -1.716 1.00 . A A . 38 LEU CD1 1 1
4 3911 1 1 30 LEU CD2 C 107.517 -2.126 -1.716 1.00 . A A . 38 LEU CD2 1 1
4 3912 1 1 30 LEU CG C 108.635 -2.940 -2.335 1.00 . A A . 38 LEU CG 1 1
4 3913 1 1 30 LEU H H 111.052 -1.795 -4.408 1.00 . A A . 38 LEU H 1 1
4 3914 1 1 30 LEU HA H 108.994 -0.520 -3.048 1.00 . A A . 38 LEU HA 1 1
4 3915 1 1 30 LEU HB2 H 110.748 -2.820 -2.594 1.00 . A A . 38 LEU HB2 1 1
4 3916 1 1 30 LEU HB3 H 110.151 -2.076 -1.116 1.00 . A A . 38 LEU HB3 1 1
4 3917 1 1 30 LEU HD11 H 107.755 -4.824 -1.846 1.00 . A A . 38 LEU HD11 1 1
4 3918 1 1 30 LEU HD12 H 108.922 -4.236 -0.661 1.00 . A A . 38 LEU HD12 1 1
4 3919 1 1 30 LEU HD13 H 109.482 -4.896 -2.199 1.00 . A A . 38 LEU HD13 1 1
4 3920 1 1 30 LEU HD21 H 106.566 -2.505 -2.055 1.00 . A A . 38 LEU HD21 1 1
4 3921 1 1 30 LEU HD22 H 107.620 -1.094 -2.012 1.00 . A A . 38 LEU HD22 1 1
4 3922 1 1 30 LEU HD23 H 107.573 -2.198 -0.640 1.00 . A A . 38 LEU HD23 1 1
4 3923 1 1 30 LEU HG H 108.418 -3.053 -3.389 1.00 . A A . 38 LEU HG 1 1
4 3924 1 1 30 LEU N N 110.691 -0.932 -4.125 1.00 . A A . 38 LEU N 1 1
4 3925 1 1 30 LEU O O 109.989 0.876 -1.171 1.00 . A A . 38 LEU O 1 1
4 3926 1 1 31 GLU C C 112.492 2.717 -1.770 1.00 . A A . 39 GLU C 1 1
4 3927 1 1 31 GLU CA C 112.720 1.295 -1.252 1.00 . A A . 39 GLU CA 1 1
4 3928 1 1 31 GLU CB C 114.214 0.965 -1.242 1.00 . A A . 39 GLU CB 1 1
4 3929 1 1 31 GLU CD C 115.099 2.375 -3.143 1.00 . A A . 39 GLU CD 1 1
4 3930 1 1 31 GLU CG C 114.859 0.974 -2.616 1.00 . A A . 39 GLU CG 1 1
4 3931 1 1 31 GLU H H 112.470 -0.234 -2.680 1.00 . A A . 39 GLU H 1 1
4 3932 1 1 31 GLU HA H 112.349 1.235 -0.248 1.00 . A A . 39 GLU HA 1 1
4 3933 1 1 31 GLU HB2 H 114.725 1.689 -0.627 1.00 . A A . 39 GLU HB2 1 1
4 3934 1 1 31 GLU HB3 H 114.350 -0.016 -0.812 1.00 . A A . 39 GLU HB3 1 1
4 3935 1 1 31 GLU HG2 H 115.809 0.465 -2.551 1.00 . A A . 39 GLU HG2 1 1
4 3936 1 1 31 GLU HG3 H 114.216 0.449 -3.304 1.00 . A A . 39 GLU HG3 1 1
4 3937 1 1 31 GLU N N 111.985 0.325 -2.049 1.00 . A A . 39 GLU N 1 1
4 3938 1 1 31 GLU O O 113.202 3.644 -1.394 1.00 . A A . 39 GLU O 1 1
4 3939 1 1 31 GLU OE1 O 116.126 2.982 -2.771 1.00 . A A . 39 GLU OE1 1 1
4 3940 1 1 31 GLU OE2 O 114.261 2.866 -3.927 1.00 . A A . 39 GLU OE2 1 1
4 3941 1 1 32 ARG C C 109.767 4.613 -2.754 1.00 . A A . 40 ARG C 1 1
4 3942 1 1 32 ARG CA C 111.178 4.206 -3.165 1.00 . A A . 40 ARG CA 1 1
4 3943 1 1 32 ARG CB C 111.308 4.178 -4.682 1.00 . A A . 40 ARG CB 1 1
4 3944 1 1 32 ARG CD C 111.475 6.021 -6.387 1.00 . A A . 40 ARG CD 1 1
4 3945 1 1 32 ARG CG C 112.171 5.296 -5.245 1.00 . A A . 40 ARG CG 1 1
4 3946 1 1 32 ARG CZ C 111.594 6.015 -8.848 1.00 . A A . 40 ARG CZ 1 1
4 3947 1 1 32 ARG H H 110.938 2.131 -2.891 1.00 . A A . 40 ARG H 1 1
4 3948 1 1 32 ARG HA H 111.883 4.915 -2.759 1.00 . A A . 40 ARG HA 1 1
4 3949 1 1 32 ARG HB2 H 111.749 3.235 -4.966 1.00 . A A . 40 ARG HB2 1 1
4 3950 1 1 32 ARG HB3 H 110.324 4.250 -5.118 1.00 . A A . 40 ARG HB3 1 1
4 3951 1 1 32 ARG HD2 H 110.411 6.004 -6.212 1.00 . A A . 40 ARG HD2 1 1
4 3952 1 1 32 ARG HD3 H 111.820 7.044 -6.409 1.00 . A A . 40 ARG HD3 1 1
4 3953 1 1 32 ARG HE H 112.075 4.473 -7.676 1.00 . A A . 40 ARG HE 1 1
4 3954 1 1 32 ARG HG2 H 112.382 6.005 -4.458 1.00 . A A . 40 ARG HG2 1 1
4 3955 1 1 32 ARG HG3 H 113.096 4.873 -5.608 1.00 . A A . 40 ARG HG3 1 1
4 3956 1 1 32 ARG HH11 H 110.948 7.755 -8.047 1.00 . A A . 40 ARG HH11 1 1
4 3957 1 1 32 ARG HH12 H 111.042 7.723 -9.776 1.00 . A A . 40 ARG HH12 1 1
4 3958 1 1 32 ARG HH21 H 112.198 4.431 -9.949 1.00 . A A . 40 ARG HH21 1 1
4 3959 1 1 32 ARG HH22 H 111.752 5.837 -10.856 1.00 . A A . 40 ARG HH22 1 1
4 3960 1 1 32 ARG N N 111.492 2.894 -2.624 1.00 . A A . 40 ARG N 1 1
4 3961 1 1 32 ARG NE N 111.753 5.398 -7.679 1.00 . A A . 40 ARG NE 1 1
4 3962 1 1 32 ARG NH1 N 111.159 7.267 -8.894 1.00 . A A . 40 ARG NH1 1 1
4 3963 1 1 32 ARG NH2 N 111.871 5.375 -9.977 1.00 . A A . 40 ARG NH2 1 1
4 3964 1 1 32 ARG O O 109.320 5.726 -3.029 1.00 . A A . 40 ARG O 1 1
4 3965 1 1 33 HIS C C 107.700 4.232 -0.139 1.00 . A A . 41 HIS C 1 1
4 3966 1 1 33 HIS CA C 107.722 3.911 -1.632 1.00 . A A . 41 HIS CA 1 1
4 3967 1 1 33 HIS CB C 106.887 2.666 -1.916 1.00 . A A . 41 HIS CB 1 1
4 3968 1 1 33 HIS CD2 C 106.754 1.776 -4.347 1.00 . A A . 41 HIS CD2 1 1
4 3969 1 1 33 HIS CE1 C 105.171 3.097 -5.087 1.00 . A A . 41 HIS CE1 1 1
4 3970 1 1 33 HIS CG C 106.389 2.585 -3.324 1.00 . A A . 41 HIS CG 1 1
4 3971 1 1 33 HIS H H 109.496 2.824 -1.911 1.00 . A A . 41 HIS H 1 1
4 3972 1 1 33 HIS HA H 107.309 4.748 -2.177 1.00 . A A . 41 HIS HA 1 1
4 3973 1 1 33 HIS HB2 H 107.490 1.788 -1.729 1.00 . A A . 41 HIS HB2 1 1
4 3974 1 1 33 HIS HB3 H 106.039 2.656 -1.258 1.00 . A A . 41 HIS HB3 1 1
4 3975 1 1 33 HIS HD1 H 104.922 4.099 -3.321 1.00 . A A . 41 HIS HD1 1 1
4 3976 1 1 33 HIS HD2 H 107.509 1.002 -4.313 1.00 . A A . 41 HIS HD2 1 1
4 3977 1 1 33 HIS HE1 H 104.443 3.566 -5.731 1.00 . A A . 41 HIS HE1 1 1
4 3978 1 1 33 HIS HE2 H 105.964 1.638 -6.286 1.00 . A A . 41 HIS HE2 1 1
4 3979 1 1 33 HIS N N 109.077 3.689 -2.095 1.00 . A A . 41 HIS N 1 1
4 3980 1 1 33 HIS ND1 N 105.394 3.400 -3.822 1.00 . A A . 41 HIS ND1 1 1
4 3981 1 1 33 HIS NE2 N 105.984 2.116 -5.430 1.00 . A A . 41 HIS NE2 1 1
4 3982 1 1 33 HIS O O 106.638 4.448 0.444 1.00 . A A . 41 HIS O 1 1
4 3983 1 1 34 LEU C C 109.037 6.032 2.150 1.00 . A A . 42 LEU C 1 1
4 3984 1 1 34 LEU CA C 109.008 4.534 1.889 1.00 . A A . 42 LEU CA 1 1
4 3985 1 1 34 LEU CB C 110.286 3.892 2.413 1.00 . A A . 42 LEU CB 1 1
4 3986 1 1 34 LEU CD1 C 111.544 1.782 1.881 1.00 . A A . 42 LEU CD1 1 1
4 3987 1 1 34 LEU CD2 C 110.007 1.883 3.840 1.00 . A A . 42 LEU CD2 1 1
4 3988 1 1 34 LEU CG C 110.256 2.367 2.433 1.00 . A A . 42 LEU CG 1 1
4 3989 1 1 34 LEU H H 109.691 4.059 -0.033 1.00 . A A . 42 LEU H 1 1
4 3990 1 1 34 LEU HA H 108.161 4.102 2.398 1.00 . A A . 42 LEU HA 1 1
4 3991 1 1 34 LEU HB2 H 111.110 4.213 1.788 1.00 . A A . 42 LEU HB2 1 1
4 3992 1 1 34 LEU HB3 H 110.458 4.243 3.421 1.00 . A A . 42 LEU HB3 1 1
4 3993 1 1 34 LEU HD11 H 111.309 0.927 1.261 1.00 . A A . 42 LEU HD11 1 1
4 3994 1 1 34 LEU HD12 H 112.181 1.470 2.699 1.00 . A A . 42 LEU HD12 1 1
4 3995 1 1 34 LEU HD13 H 112.053 2.529 1.285 1.00 . A A . 42 LEU HD13 1 1
4 3996 1 1 34 LEU HD21 H 110.900 2.026 4.428 1.00 . A A . 42 LEU HD21 1 1
4 3997 1 1 34 LEU HD22 H 109.747 0.837 3.819 1.00 . A A . 42 LEU HD22 1 1
4 3998 1 1 34 LEU HD23 H 109.197 2.451 4.270 1.00 . A A . 42 LEU HD23 1 1
4 3999 1 1 34 LEU HG H 109.444 2.023 1.813 1.00 . A A . 42 LEU HG 1 1
4 4000 1 1 34 LEU N N 108.881 4.252 0.475 1.00 . A A . 42 LEU N 1 1
4 4001 1 1 34 LEU O O 109.617 6.799 1.380 1.00 . A A . 42 LEU O 1 1
4 4002 1 1 35 SER C C 109.721 8.337 4.056 1.00 . A A . 43 SER C 1 1
4 4003 1 1 35 SER CA C 108.351 7.847 3.612 1.00 . A A . 43 SER CA 1 1
4 4004 1 1 35 SER CB C 107.330 8.064 4.730 1.00 . A A . 43 SER CB 1 1
4 4005 1 1 35 SER H H 107.964 5.776 3.812 1.00 . A A . 43 SER H 1 1
4 4006 1 1 35 SER HA H 108.045 8.408 2.741 1.00 . A A . 43 SER HA 1 1
4 4007 1 1 35 SER HB2 H 107.819 7.952 5.688 1.00 . A A . 43 SER HB2 1 1
4 4008 1 1 35 SER HB3 H 106.917 9.060 4.648 1.00 . A A . 43 SER HB3 1 1
4 4009 1 1 35 SER HG H 105.446 7.549 4.881 1.00 . A A . 43 SER HG 1 1
4 4010 1 1 35 SER N N 108.405 6.440 3.241 1.00 . A A . 43 SER N 1 1
4 4011 1 1 35 SER O O 110.584 7.543 4.430 1.00 . A A . 43 SER O 1 1
4 4012 1 1 35 SER OG O 106.273 7.124 4.645 1.00 . A A . 43 SER OG 1 1
4 4013 1 1 36 ALA C C 111.636 9.709 5.770 1.00 . A A . 44 ALA C 1 1
4 4014 1 1 36 ALA CA C 111.185 10.244 4.417 1.00 . A A . 44 ALA CA 1 1
4 4015 1 1 36 ALA CB C 111.074 11.761 4.451 1.00 . A A . 44 ALA CB 1 1
4 4016 1 1 36 ALA H H 109.188 10.231 3.707 1.00 . A A . 44 ALA H 1 1
4 4017 1 1 36 ALA HA H 111.924 9.976 3.676 1.00 . A A . 44 ALA HA 1 1
4 4018 1 1 36 ALA HB1 H 110.097 12.043 4.817 1.00 . A A . 44 ALA HB1 1 1
4 4019 1 1 36 ALA HB2 H 111.212 12.155 3.454 1.00 . A A . 44 ALA HB2 1 1
4 4020 1 1 36 ALA HB3 H 111.834 12.164 5.106 1.00 . A A . 44 ALA HB3 1 1
4 4021 1 1 36 ALA N N 109.915 9.650 4.015 1.00 . A A . 44 ALA N 1 1
4 4022 1 1 36 ALA O O 112.832 9.631 6.053 1.00 . A A . 44 ALA O 1 1
4 4023 1 1 37 GLU C C 111.331 7.298 7.773 1.00 . A A . 45 GLU C 1 1
4 4024 1 1 37 GLU CA C 110.970 8.767 7.912 1.00 . A A . 45 GLU CA 1 1
4 4025 1 1 37 GLU CB C 109.782 8.916 8.875 1.00 . A A . 45 GLU CB 1 1
4 4026 1 1 37 GLU CD C 109.223 11.247 8.066 1.00 . A A . 45 GLU CD 1 1
4 4027 1 1 37 GLU CG C 108.693 9.866 8.398 1.00 . A A . 45 GLU CG 1 1
4 4028 1 1 37 GLU H H 109.737 9.392 6.307 1.00 . A A . 45 GLU H 1 1
4 4029 1 1 37 GLU HA H 111.821 9.301 8.311 1.00 . A A . 45 GLU HA 1 1
4 4030 1 1 37 GLU HB2 H 109.334 7.945 9.025 1.00 . A A . 45 GLU HB2 1 1
4 4031 1 1 37 GLU HB3 H 110.150 9.277 9.822 1.00 . A A . 45 GLU HB3 1 1
4 4032 1 1 37 GLU HG2 H 108.234 9.449 7.514 1.00 . A A . 45 GLU HG2 1 1
4 4033 1 1 37 GLU HG3 H 107.950 9.959 9.177 1.00 . A A . 45 GLU HG3 1 1
4 4034 1 1 37 GLU N N 110.670 9.321 6.596 1.00 . A A . 45 GLU N 1 1
4 4035 1 1 37 GLU O O 112.390 6.857 8.215 1.00 . A A . 45 GLU O 1 1
4 4036 1 1 37 GLU OE1 O 110.004 11.793 8.873 1.00 . A A . 45 GLU OE1 1 1
4 4037 1 1 37 GLU OE2 O 108.856 11.783 7.000 1.00 . A A . 45 GLU OE2 1 1
4 4038 1 1 38 ASP C C 111.979 4.860 6.243 1.00 . A A . 46 ASP C 1 1
4 4039 1 1 38 ASP CA C 110.639 5.122 6.922 1.00 . A A . 46 ASP CA 1 1
4 4040 1 1 38 ASP CB C 109.505 4.550 6.068 1.00 . A A . 46 ASP CB 1 1
4 4041 1 1 38 ASP CG C 108.137 4.849 6.650 1.00 . A A . 46 ASP CG 1 1
4 4042 1 1 38 ASP H H 109.614 6.968 6.809 1.00 . A A . 46 ASP H 1 1
4 4043 1 1 38 ASP HA H 110.633 4.634 7.883 1.00 . A A . 46 ASP HA 1 1
4 4044 1 1 38 ASP HB2 H 109.555 4.982 5.079 1.00 . A A . 46 ASP HB2 1 1
4 4045 1 1 38 ASP HB3 H 109.621 3.478 5.999 1.00 . A A . 46 ASP HB3 1 1
4 4046 1 1 38 ASP N N 110.435 6.547 7.141 1.00 . A A . 46 ASP N 1 1
4 4047 1 1 38 ASP O O 112.730 3.974 6.649 1.00 . A A . 46 ASP O 1 1
4 4048 1 1 38 ASP OD1 O 107.989 4.774 7.888 1.00 . A A . 46 ASP OD1 1 1
4 4049 1 1 38 ASP OD2 O 107.214 5.159 5.868 1.00 . A A . 46 ASP OD2 1 1
4 4050 1 1 39 PHE C C 114.730 5.703 5.360 1.00 . A A . 47 PHE C 1 1
4 4051 1 1 39 PHE CA C 113.517 5.480 4.465 1.00 . A A . 47 PHE CA 1 1
4 4052 1 1 39 PHE CB C 113.555 6.457 3.296 1.00 . A A . 47 PHE CB 1 1
4 4053 1 1 39 PHE CD1 C 114.103 4.846 1.474 1.00 . A A . 47 PHE CD1 1 1
4 4054 1 1 39 PHE CD2 C 115.576 6.681 1.842 1.00 . A A . 47 PHE CD2 1 1
4 4055 1 1 39 PHE CE1 C 114.912 4.404 0.444 1.00 . A A . 47 PHE CE1 1 1
4 4056 1 1 39 PHE CE2 C 116.386 6.244 0.814 1.00 . A A . 47 PHE CE2 1 1
4 4057 1 1 39 PHE CG C 114.429 5.988 2.179 1.00 . A A . 47 PHE CG 1 1
4 4058 1 1 39 PHE CZ C 116.053 5.104 0.113 1.00 . A A . 47 PHE CZ 1 1
4 4059 1 1 39 PHE H H 111.636 6.321 4.915 1.00 . A A . 47 PHE H 1 1
4 4060 1 1 39 PHE HA H 113.550 4.473 4.079 1.00 . A A . 47 PHE HA 1 1
4 4061 1 1 39 PHE HB2 H 112.555 6.586 2.907 1.00 . A A . 47 PHE HB2 1 1
4 4062 1 1 39 PHE HB3 H 113.933 7.411 3.640 1.00 . A A . 47 PHE HB3 1 1
4 4063 1 1 39 PHE HD1 H 113.206 4.298 1.737 1.00 . A A . 47 PHE HD1 1 1
4 4064 1 1 39 PHE HD2 H 115.839 7.571 2.392 1.00 . A A . 47 PHE HD2 1 1
4 4065 1 1 39 PHE HE1 H 114.656 3.508 -0.098 1.00 . A A . 47 PHE HE1 1 1
4 4066 1 1 39 PHE HE2 H 117.280 6.792 0.558 1.00 . A A . 47 PHE HE2 1 1
4 4067 1 1 39 PHE HZ H 116.684 4.762 -0.692 1.00 . A A . 47 PHE HZ 1 1
4 4068 1 1 39 PHE N N 112.272 5.634 5.201 1.00 . A A . 47 PHE N 1 1
4 4069 1 1 39 PHE O O 115.484 4.771 5.644 1.00 . A A . 47 PHE O 1 1
4 4070 1 1 40 SER C C 116.045 6.480 7.944 1.00 . A A . 48 SER C 1 1
4 4071 1 1 40 SER CA C 116.051 7.293 6.648 1.00 . A A . 48 SER CA 1 1
4 4072 1 1 40 SER CB C 116.024 8.787 6.976 1.00 . A A . 48 SER CB 1 1
4 4073 1 1 40 SER H H 114.290 7.645 5.529 1.00 . A A . 48 SER H 1 1
4 4074 1 1 40 SER HA H 116.959 7.073 6.097 1.00 . A A . 48 SER HA 1 1
4 4075 1 1 40 SER HB2 H 115.033 9.064 7.304 1.00 . A A . 48 SER HB2 1 1
4 4076 1 1 40 SER HB3 H 116.734 8.993 7.764 1.00 . A A . 48 SER HB3 1 1
4 4077 1 1 40 SER HG H 117.215 9.284 5.504 1.00 . A A . 48 SER HG 1 1
4 4078 1 1 40 SER N N 114.920 6.945 5.794 1.00 . A A . 48 SER N 1 1
4 4079 1 1 40 SER O O 117.058 6.401 8.637 1.00 . A A . 48 SER O 1 1
4 4080 1 1 40 SER OG O 116.363 9.566 5.842 1.00 . A A . 48 SER OG 1 1
4 4081 1 1 41 ARG C C 115.268 3.655 9.255 1.00 . A A . 49 ARG C 1 1
4 4082 1 1 41 ARG CA C 114.794 5.085 9.494 1.00 . A A . 49 ARG CA 1 1
4 4083 1 1 41 ARG CB C 113.349 5.076 9.998 1.00 . A A . 49 ARG CB 1 1
4 4084 1 1 41 ARG CD C 113.929 4.811 12.431 1.00 . A A . 49 ARG CD 1 1
4 4085 1 1 41 ARG CG C 113.146 4.246 11.255 1.00 . A A . 49 ARG CG 1 1
4 4086 1 1 41 ARG CZ C 115.723 4.038 13.933 1.00 . A A . 49 ARG CZ 1 1
4 4087 1 1 41 ARG H H 114.123 5.977 7.696 1.00 . A A . 49 ARG H 1 1
4 4088 1 1 41 ARG HA H 115.423 5.539 10.244 1.00 . A A . 49 ARG HA 1 1
4 4089 1 1 41 ARG HB2 H 113.047 6.091 10.210 1.00 . A A . 49 ARG HB2 1 1
4 4090 1 1 41 ARG HB3 H 112.713 4.675 9.222 1.00 . A A . 49 ARG HB3 1 1
4 4091 1 1 41 ARG HD2 H 114.605 5.571 12.067 1.00 . A A . 49 ARG HD2 1 1
4 4092 1 1 41 ARG HD3 H 113.232 5.253 13.131 1.00 . A A . 49 ARG HD3 1 1
4 4093 1 1 41 ARG HE H 114.449 2.845 12.966 1.00 . A A . 49 ARG HE 1 1
4 4094 1 1 41 ARG HG2 H 112.097 4.239 11.505 1.00 . A A . 49 ARG HG2 1 1
4 4095 1 1 41 ARG HG3 H 113.480 3.236 11.065 1.00 . A A . 49 ARG HG3 1 1
4 4096 1 1 41 ARG HH11 H 115.610 6.047 13.726 1.00 . A A . 49 ARG HH11 1 1
4 4097 1 1 41 ARG HH12 H 116.863 5.478 14.777 1.00 . A A . 49 ARG HH12 1 1
4 4098 1 1 41 ARG HH21 H 116.096 2.095 14.349 1.00 . A A . 49 ARG HH21 1 1
4 4099 1 1 41 ARG HH22 H 117.140 3.236 15.131 1.00 . A A . 49 ARG HH22 1 1
4 4100 1 1 41 ARG N N 114.905 5.881 8.275 1.00 . A A . 49 ARG N 1 1
4 4101 1 1 41 ARG NE N 114.702 3.780 13.118 1.00 . A A . 49 ARG NE 1 1
4 4102 1 1 41 ARG NH1 N 116.095 5.291 14.164 1.00 . A A . 49 ARG NH1 1 1
4 4103 1 1 41 ARG NH2 N 116.373 3.041 14.519 1.00 . A A . 49 ARG NH2 1 1
4 4104 1 1 41 ARG O O 115.762 2.995 10.170 1.00 . A A . 49 ARG O 1 1
4 4105 1 1 42 VAL C C 116.898 1.819 7.010 1.00 . A A . 50 VAL C 1 1
4 4106 1 1 42 VAL CA C 115.526 1.827 7.673 1.00 . A A . 50 VAL CA 1 1
4 4107 1 1 42 VAL CB C 114.525 1.156 6.709 1.00 . A A . 50 VAL CB 1 1
4 4108 1 1 42 VAL CG1 C 114.864 -0.313 6.528 1.00 . A A . 50 VAL CG1 1 1
4 4109 1 1 42 VAL CG2 C 113.096 1.312 7.198 1.00 . A A . 50 VAL CG2 1 1
4 4110 1 1 42 VAL H H 114.711 3.753 7.338 1.00 . A A . 50 VAL H 1 1
4 4111 1 1 42 VAL HA H 115.568 1.245 8.580 1.00 . A A . 50 VAL HA 1 1
4 4112 1 1 42 VAL HB H 114.608 1.639 5.747 1.00 . A A . 50 VAL HB 1 1
4 4113 1 1 42 VAL HG11 H 115.933 -0.426 6.422 1.00 . A A . 50 VAL HG11 1 1
4 4114 1 1 42 VAL HG12 H 114.372 -0.687 5.643 1.00 . A A . 50 VAL HG12 1 1
4 4115 1 1 42 VAL HG13 H 114.528 -0.870 7.390 1.00 . A A . 50 VAL HG13 1 1
4 4116 1 1 42 VAL HG21 H 112.797 0.417 7.722 1.00 . A A . 50 VAL HG21 1 1
4 4117 1 1 42 VAL HG22 H 112.445 1.465 6.348 1.00 . A A . 50 VAL HG22 1 1
4 4118 1 1 42 VAL HG23 H 113.031 2.160 7.863 1.00 . A A . 50 VAL HG23 1 1
4 4119 1 1 42 VAL N N 115.113 3.180 8.024 1.00 . A A . 50 VAL N 1 1
4 4120 1 1 42 VAL O O 117.728 0.955 7.290 1.00 . A A . 50 VAL O 1 1
4 4121 1 1 43 PHE C C 119.357 3.837 6.013 1.00 . A A . 51 PHE C 1 1
4 4122 1 1 43 PHE CA C 118.374 2.856 5.375 1.00 . A A . 51 PHE CA 1 1
4 4123 1 1 43 PHE CB C 118.100 3.270 3.936 1.00 . A A . 51 PHE CB 1 1
4 4124 1 1 43 PHE CD1 C 117.674 0.948 3.080 1.00 . A A . 51 PHE CD1 1 1
4 4125 1 1 43 PHE CD2 C 116.136 2.670 2.502 1.00 . A A . 51 PHE CD2 1 1
4 4126 1 1 43 PHE CE1 C 116.931 0.038 2.352 1.00 . A A . 51 PHE CE1 1 1
4 4127 1 1 43 PHE CE2 C 115.386 1.764 1.775 1.00 . A A . 51 PHE CE2 1 1
4 4128 1 1 43 PHE CG C 117.284 2.274 3.161 1.00 . A A . 51 PHE CG 1 1
4 4129 1 1 43 PHE CZ C 115.787 0.447 1.698 1.00 . A A . 51 PHE CZ 1 1
4 4130 1 1 43 PHE H H 116.406 3.416 5.914 1.00 . A A . 51 PHE H 1 1
4 4131 1 1 43 PHE HA H 118.819 1.874 5.371 1.00 . A A . 51 PHE HA 1 1
4 4132 1 1 43 PHE HB2 H 117.563 4.209 3.935 1.00 . A A . 51 PHE HB2 1 1
4 4133 1 1 43 PHE HB3 H 119.040 3.397 3.429 1.00 . A A . 51 PHE HB3 1 1
4 4134 1 1 43 PHE HD1 H 118.568 0.627 3.592 1.00 . A A . 51 PHE HD1 1 1
4 4135 1 1 43 PHE HD2 H 115.825 3.698 2.566 1.00 . A A . 51 PHE HD2 1 1
4 4136 1 1 43 PHE HE1 H 117.245 -0.992 2.293 1.00 . A A . 51 PHE HE1 1 1
4 4137 1 1 43 PHE HE2 H 114.489 2.085 1.262 1.00 . A A . 51 PHE HE2 1 1
4 4138 1 1 43 PHE HZ H 115.208 -0.262 1.127 1.00 . A A . 51 PHE HZ 1 1
4 4139 1 1 43 PHE N N 117.116 2.769 6.108 1.00 . A A . 51 PHE N 1 1
4 4140 1 1 43 PHE O O 120.571 3.668 5.892 1.00 . A A . 51 PHE O 1 1
4 4141 1 1 44 ALA C C 120.170 6.937 6.362 1.00 . A A . 52 ALA C 1 1
4 4142 1 1 44 ALA CA C 119.661 5.879 7.341 1.00 . A A . 52 ALA CA 1 1
4 4143 1 1 44 ALA CB C 120.831 5.235 8.076 1.00 . A A . 52 ALA CB 1 1
4 4144 1 1 44 ALA H H 117.855 4.941 6.734 1.00 . A A . 52 ALA H 1 1
4 4145 1 1 44 ALA HA H 119.047 6.371 8.080 1.00 . A A . 52 ALA HA 1 1
4 4146 1 1 44 ALA HB1 H 120.825 4.172 7.897 1.00 . A A . 52 ALA HB1 1 1
4 4147 1 1 44 ALA HB2 H 120.737 5.421 9.135 1.00 . A A . 52 ALA HB2 1 1
4 4148 1 1 44 ALA HB3 H 121.760 5.656 7.717 1.00 . A A . 52 ALA HB3 1 1
4 4149 1 1 44 ALA N N 118.830 4.862 6.682 1.00 . A A . 52 ALA N 1 1
4 4150 1 1 44 ALA O O 120.827 7.896 6.769 1.00 . A A . 52 ALA O 1 1
4 4151 1 1 45 MET C C 119.095 8.425 3.431 1.00 . A A . 53 MET C 1 1
4 4152 1 1 45 MET CA C 120.293 7.739 4.069 1.00 . A A . 53 MET CA 1 1
4 4153 1 1 45 MET CB C 121.168 7.067 3.003 1.00 . A A . 53 MET CB 1 1
4 4154 1 1 45 MET CE C 120.024 4.066 1.359 1.00 . A A . 53 MET CE 1 1
4 4155 1 1 45 MET CG C 120.441 6.735 1.713 1.00 . A A . 53 MET CG 1 1
4 4156 1 1 45 MET H H 119.330 5.997 4.808 1.00 . A A . 53 MET H 1 1
4 4157 1 1 45 MET HA H 120.882 8.496 4.558 1.00 . A A . 53 MET HA 1 1
4 4158 1 1 45 MET HB2 H 121.990 7.727 2.764 1.00 . A A . 53 MET HB2 1 1
4 4159 1 1 45 MET HB3 H 121.566 6.149 3.412 1.00 . A A . 53 MET HB3 1 1
4 4160 1 1 45 MET HE1 H 120.939 3.950 1.920 1.00 . A A . 53 MET HE1 1 1
4 4161 1 1 45 MET HE2 H 120.253 4.196 0.311 1.00 . A A . 53 MET HE2 1 1
4 4162 1 1 45 MET HE3 H 119.404 3.193 1.490 1.00 . A A . 53 MET HE3 1 1
4 4163 1 1 45 MET HG2 H 119.989 7.632 1.324 1.00 . A A . 53 MET HG2 1 1
4 4164 1 1 45 MET HG3 H 121.158 6.354 0.999 1.00 . A A . 53 MET HG3 1 1
4 4165 1 1 45 MET N N 119.862 6.774 5.080 1.00 . A A . 53 MET N 1 1
4 4166 1 1 45 MET O O 117.943 8.083 3.701 1.00 . A A . 53 MET O 1 1
4 4167 1 1 45 MET SD S 119.158 5.505 1.948 1.00 . A A . 53 MET SD 1 1
4 4168 1 1 46 SER C C 117.842 9.401 0.680 1.00 . A A . 54 SER C 1 1
4 4169 1 1 46 SER CA C 118.360 10.158 1.898 1.00 . A A . 54 SER CA 1 1
4 4170 1 1 46 SER CB C 118.945 11.493 1.447 1.00 . A A . 54 SER CB 1 1
4 4171 1 1 46 SER H H 120.328 9.618 2.426 1.00 . A A . 54 SER H 1 1
4 4172 1 1 46 SER HA H 117.547 10.337 2.583 1.00 . A A . 54 SER HA 1 1
4 4173 1 1 46 SER HB2 H 119.150 12.106 2.314 1.00 . A A . 54 SER HB2 1 1
4 4174 1 1 46 SER HB3 H 119.867 11.307 0.907 1.00 . A A . 54 SER HB3 1 1
4 4175 1 1 46 SER HG H 118.455 12.316 -0.261 1.00 . A A . 54 SER HG 1 1
4 4176 1 1 46 SER N N 119.386 9.399 2.589 1.00 . A A . 54 SER N 1 1
4 4177 1 1 46 SER O O 118.595 8.693 0.015 1.00 . A A . 54 SER O 1 1
4 4178 1 1 46 SER OG O 118.048 12.186 0.598 1.00 . A A . 54 SER OG 1 1
4 4179 1 1 47 PRO C C 116.795 9.158 -2.073 1.00 . A A . 55 PRO C 1 1
4 4180 1 1 47 PRO CA C 115.966 8.898 -0.821 1.00 . A A . 55 PRO CA 1 1
4 4181 1 1 47 PRO CB C 114.582 9.542 -0.941 1.00 . A A . 55 PRO CB 1 1
4 4182 1 1 47 PRO CD C 115.573 10.392 1.069 1.00 . A A . 55 PRO CD 1 1
4 4183 1 1 47 PRO CG C 114.260 10.011 0.437 1.00 . A A . 55 PRO CG 1 1
4 4184 1 1 47 PRO HA H 115.869 7.835 -0.676 1.00 . A A . 55 PRO HA 1 1
4 4185 1 1 47 PRO HB2 H 114.625 10.365 -1.640 1.00 . A A . 55 PRO HB2 1 1
4 4186 1 1 47 PRO HB3 H 113.869 8.809 -1.284 1.00 . A A . 55 PRO HB3 1 1
4 4187 1 1 47 PRO HD2 H 115.776 11.442 0.916 1.00 . A A . 55 PRO HD2 1 1
4 4188 1 1 47 PRO HD3 H 115.569 10.154 2.125 1.00 . A A . 55 PRO HD3 1 1
4 4189 1 1 47 PRO HG2 H 113.605 10.870 0.389 1.00 . A A . 55 PRO HG2 1 1
4 4190 1 1 47 PRO HG3 H 113.794 9.213 0.997 1.00 . A A . 55 PRO HG3 1 1
4 4191 1 1 47 PRO N N 116.551 9.557 0.348 1.00 . A A . 55 PRO N 1 1
4 4192 1 1 47 PRO O O 116.779 8.373 -3.021 1.00 . A A . 55 PRO O 1 1
4 4193 1 1 48 GLU C C 119.782 10.021 -3.002 1.00 . A A . 56 GLU C 1 1
4 4194 1 1 48 GLU CA C 118.391 10.635 -3.168 1.00 . A A . 56 GLU CA 1 1
4 4195 1 1 48 GLU CB C 118.481 12.162 -3.269 1.00 . A A . 56 GLU CB 1 1
4 4196 1 1 48 GLU CD C 119.455 14.186 -2.103 1.00 . A A . 56 GLU CD 1 1
4 4197 1 1 48 GLU CG C 119.699 12.768 -2.582 1.00 . A A . 56 GLU CG 1 1
4 4198 1 1 48 GLU H H 117.510 10.841 -1.263 1.00 . A A . 56 GLU H 1 1
4 4199 1 1 48 GLU HA H 117.947 10.246 -4.073 1.00 . A A . 56 GLU HA 1 1
4 4200 1 1 48 GLU HB2 H 118.509 12.442 -4.313 1.00 . A A . 56 GLU HB2 1 1
4 4201 1 1 48 GLU HB3 H 117.597 12.584 -2.814 1.00 . A A . 56 GLU HB3 1 1
4 4202 1 1 48 GLU HG2 H 119.956 12.156 -1.728 1.00 . A A . 56 GLU HG2 1 1
4 4203 1 1 48 GLU HG3 H 120.523 12.776 -3.281 1.00 . A A . 56 GLU HG3 1 1
4 4204 1 1 48 GLU N N 117.534 10.263 -2.055 1.00 . A A . 56 GLU N 1 1
4 4205 1 1 48 GLU O O 120.559 9.954 -3.955 1.00 . A A . 56 GLU O 1 1
4 4206 1 1 48 GLU OE1 O 118.780 14.949 -2.827 1.00 . A A . 56 GLU OE1 1 1
4 4207 1 1 48 GLU OE2 O 119.937 14.533 -1.005 1.00 . A A . 56 GLU OE2 1 1
4 4208 1 1 49 GLU C C 121.426 7.555 -2.103 1.00 . A A . 57 GLU C 1 1
4 4209 1 1 49 GLU CA C 121.371 8.958 -1.500 1.00 . A A . 57 GLU CA 1 1
4 4210 1 1 49 GLU CB C 121.640 8.927 0.016 1.00 . A A . 57 GLU CB 1 1
4 4211 1 1 49 GLU CD C 122.812 9.997 1.982 1.00 . A A . 57 GLU CD 1 1
4 4212 1 1 49 GLU CG C 122.570 10.033 0.485 1.00 . A A . 57 GLU CG 1 1
4 4213 1 1 49 GLU H H 119.426 9.639 -1.068 1.00 . A A . 57 GLU H 1 1
4 4214 1 1 49 GLU HA H 122.129 9.562 -1.976 1.00 . A A . 57 GLU HA 1 1
4 4215 1 1 49 GLU HB2 H 120.704 9.030 0.556 1.00 . A A . 57 GLU HB2 1 1
4 4216 1 1 49 GLU HB3 H 122.086 7.982 0.272 1.00 . A A . 57 GLU HB3 1 1
4 4217 1 1 49 GLU HG2 H 123.519 9.925 -0.018 1.00 . A A . 57 GLU HG2 1 1
4 4218 1 1 49 GLU HG3 H 122.133 10.987 0.229 1.00 . A A . 57 GLU HG3 1 1
4 4219 1 1 49 GLU N N 120.085 9.569 -1.785 1.00 . A A . 57 GLU N 1 1
4 4220 1 1 49 GLU O O 122.375 7.218 -2.815 1.00 . A A . 57 GLU O 1 1
4 4221 1 1 49 GLU OE1 O 123.693 9.229 2.422 1.00 . A A . 57 GLU OE1 1 1
4 4222 1 1 49 GLU OE2 O 122.120 10.736 2.713 1.00 . A A . 57 GLU OE2 1 1
4 4223 1 1 50 PHE C C 120.731 5.352 -3.846 1.00 . A A . 58 PHE C 1 1
4 4224 1 1 50 PHE CA C 120.303 5.388 -2.380 1.00 . A A . 58 PHE CA 1 1
4 4225 1 1 50 PHE CB C 118.861 4.883 -2.254 1.00 . A A . 58 PHE CB 1 1
4 4226 1 1 50 PHE CD1 C 118.985 2.480 -2.983 1.00 . A A . 58 PHE CD1 1 1
4 4227 1 1 50 PHE CD2 C 118.328 2.955 -0.744 1.00 . A A . 58 PHE CD2 1 1
4 4228 1 1 50 PHE CE1 C 118.847 1.125 -2.736 1.00 . A A . 58 PHE CE1 1 1
4 4229 1 1 50 PHE CE2 C 118.192 1.604 -0.490 1.00 . A A . 58 PHE CE2 1 1
4 4230 1 1 50 PHE CG C 118.728 3.409 -1.988 1.00 . A A . 58 PHE CG 1 1
4 4231 1 1 50 PHE CZ C 118.452 0.687 -1.486 1.00 . A A . 58 PHE CZ 1 1
4 4232 1 1 50 PHE H H 119.648 7.089 -1.286 1.00 . A A . 58 PHE H 1 1
4 4233 1 1 50 PHE HA H 120.965 4.748 -1.805 1.00 . A A . 58 PHE HA 1 1
4 4234 1 1 50 PHE HB2 H 118.380 5.406 -1.441 1.00 . A A . 58 PHE HB2 1 1
4 4235 1 1 50 PHE HB3 H 118.335 5.102 -3.174 1.00 . A A . 58 PHE HB3 1 1
4 4236 1 1 50 PHE HD1 H 119.298 2.821 -3.959 1.00 . A A . 58 PHE HD1 1 1
4 4237 1 1 50 PHE HD2 H 118.120 3.672 0.036 1.00 . A A . 58 PHE HD2 1 1
4 4238 1 1 50 PHE HE1 H 119.047 0.412 -3.519 1.00 . A A . 58 PHE HE1 1 1
4 4239 1 1 50 PHE HE2 H 117.884 1.267 0.487 1.00 . A A . 58 PHE HE2 1 1
4 4240 1 1 50 PHE HZ H 118.343 -0.372 -1.289 1.00 . A A . 58 PHE HZ 1 1
4 4241 1 1 50 PHE N N 120.390 6.751 -1.842 1.00 . A A . 58 PHE N 1 1
4 4242 1 1 50 PHE O O 121.660 4.634 -4.215 1.00 . A A . 58 PHE O 1 1
4 4243 1 1 51 GLY C C 121.813 6.603 -6.329 1.00 . A A . 59 GLY C 1 1
4 4244 1 1 51 GLY CA C 120.376 6.184 -6.088 1.00 . A A . 59 GLY CA 1 1
4 4245 1 1 51 GLY H H 119.319 6.691 -4.323 1.00 . A A . 59 GLY H 1 1
4 4246 1 1 51 GLY HA2 H 120.219 5.205 -6.517 1.00 . A A . 59 GLY HA2 1 1
4 4247 1 1 51 GLY HA3 H 119.720 6.890 -6.576 1.00 . A A . 59 GLY HA3 1 1
4 4248 1 1 51 GLY N N 120.048 6.137 -4.675 1.00 . A A . 59 GLY N 1 1
4 4249 1 1 51 GLY O O 122.408 6.247 -7.346 1.00 . A A . 59 GLY O 1 1
4 4250 1 1 52 LYS C C 124.710 6.883 -4.781 1.00 . A A . 60 LYS C 1 1
4 4251 1 1 52 LYS CA C 123.746 7.827 -5.498 1.00 . A A . 60 LYS CA 1 1
4 4252 1 1 52 LYS CB C 123.874 9.237 -4.919 1.00 . A A . 60 LYS CB 1 1
4 4253 1 1 52 LYS CD C 123.877 11.287 -6.385 1.00 . A A . 60 LYS CD 1 1
4 4254 1 1 52 LYS CE C 123.656 12.695 -5.858 1.00 . A A . 60 LYS CE 1 1
4 4255 1 1 52 LYS CG C 123.022 10.271 -5.640 1.00 . A A . 60 LYS CG 1 1
4 4256 1 1 52 LYS H H 121.842 7.608 -4.601 1.00 . A A . 60 LYS H 1 1
4 4257 1 1 52 LYS HA H 124.003 7.855 -6.545 1.00 . A A . 60 LYS HA 1 1
4 4258 1 1 52 LYS HB2 H 123.572 9.216 -3.880 1.00 . A A . 60 LYS HB2 1 1
4 4259 1 1 52 LYS HB3 H 124.909 9.547 -4.979 1.00 . A A . 60 LYS HB3 1 1
4 4260 1 1 52 LYS HD2 H 124.918 11.028 -6.263 1.00 . A A . 60 LYS HD2 1 1
4 4261 1 1 52 LYS HD3 H 123.618 11.259 -7.433 1.00 . A A . 60 LYS HD3 1 1
4 4262 1 1 52 LYS HE2 H 123.832 13.397 -6.659 1.00 . A A . 60 LYS HE2 1 1
4 4263 1 1 52 LYS HE3 H 122.633 12.783 -5.522 1.00 . A A . 60 LYS HE3 1 1
4 4264 1 1 52 LYS HG2 H 122.384 9.764 -6.350 1.00 . A A . 60 LYS HG2 1 1
4 4265 1 1 52 LYS HG3 H 122.413 10.791 -4.911 1.00 . A A . 60 LYS HG3 1 1
4 4266 1 1 52 LYS HZ1 H 124.688 14.043 -4.642 1.00 . A A . 60 LYS HZ1 1 1
4 4267 1 1 52 LYS HZ2 H 125.499 12.578 -4.883 1.00 . A A . 60 LYS HZ2 1 1
4 4268 1 1 52 LYS HZ3 H 124.173 12.648 -3.835 1.00 . A A . 60 LYS HZ3 1 1
4 4269 1 1 52 LYS N N 122.370 7.360 -5.389 1.00 . A A . 60 LYS N 1 1
4 4270 1 1 52 LYS NZ N 124.568 13.014 -4.725 1.00 . A A . 60 LYS NZ 1 1
4 4271 1 1 52 LYS O O 125.911 7.147 -4.714 1.00 . A A . 60 LYS O 1 1
4 4272 1 1 53 LEU C C 125.618 3.833 -4.547 1.00 . A A . 61 LEU C 1 1
4 4273 1 1 53 LEU CA C 124.998 4.813 -3.547 1.00 . A A . 61 LEU CA 1 1
4 4274 1 1 53 LEU CB C 124.127 4.109 -2.496 1.00 . A A . 61 LEU CB 1 1
4 4275 1 1 53 LEU CD1 C 122.907 4.224 -0.311 1.00 . A A . 61 LEU CD1 1 1
4 4276 1 1 53 LEU CD2 C 124.788 5.804 -0.770 1.00 . A A . 61 LEU CD2 1 1
4 4277 1 1 53 LEU CG C 123.632 5.023 -1.375 1.00 . A A . 61 LEU CG 1 1
4 4278 1 1 53 LEU H H 123.230 5.610 -4.324 1.00 . A A . 61 LEU H 1 1
4 4279 1 1 53 LEU HA H 125.791 5.347 -3.046 1.00 . A A . 61 LEU HA 1 1
4 4280 1 1 53 LEU HB2 H 123.267 3.684 -2.995 1.00 . A A . 61 LEU HB2 1 1
4 4281 1 1 53 LEU HB3 H 124.690 3.314 -2.046 1.00 . A A . 61 LEU HB3 1 1
4 4282 1 1 53 LEU HD11 H 122.047 4.780 0.028 1.00 . A A . 61 LEU HD11 1 1
4 4283 1 1 53 LEU HD12 H 123.571 4.047 0.523 1.00 . A A . 61 LEU HD12 1 1
4 4284 1 1 53 LEU HD13 H 122.587 3.281 -0.726 1.00 . A A . 61 LEU HD13 1 1
4 4285 1 1 53 LEU HD21 H 125.581 5.121 -0.502 1.00 . A A . 61 LEU HD21 1 1
4 4286 1 1 53 LEU HD22 H 124.448 6.325 0.112 1.00 . A A . 61 LEU HD22 1 1
4 4287 1 1 53 LEU HD23 H 125.156 6.518 -1.491 1.00 . A A . 61 LEU HD23 1 1
4 4288 1 1 53 LEU HG H 122.933 5.728 -1.785 1.00 . A A . 61 LEU HG 1 1
4 4289 1 1 53 LEU N N 124.186 5.781 -4.246 1.00 . A A . 61 LEU N 1 1
4 4290 1 1 53 LEU O O 125.981 4.225 -5.657 1.00 . A A . 61 LEU O 1 1
4 4291 1 1 54 ALA C C 125.436 0.343 -5.198 1.00 . A A . 62 ALA C 1 1
4 4292 1 1 54 ALA CA C 126.341 1.564 -5.040 1.00 . A A . 62 ALA CA 1 1
4 4293 1 1 54 ALA CB C 127.707 1.149 -4.522 1.00 . A A . 62 ALA CB 1 1
4 4294 1 1 54 ALA H H 125.448 2.317 -3.275 1.00 . A A . 62 ALA H 1 1
4 4295 1 1 54 ALA HA H 126.479 2.017 -6.011 1.00 . A A . 62 ALA HA 1 1
4 4296 1 1 54 ALA HB1 H 127.584 0.492 -3.676 1.00 . A A . 62 ALA HB1 1 1
4 4297 1 1 54 ALA HB2 H 128.258 2.026 -4.217 1.00 . A A . 62 ALA HB2 1 1
4 4298 1 1 54 ALA HB3 H 128.248 0.635 -5.302 1.00 . A A . 62 ALA HB3 1 1
4 4299 1 1 54 ALA N N 125.750 2.573 -4.162 1.00 . A A . 62 ALA N 1 1
4 4300 1 1 54 ALA O O 124.482 0.163 -4.445 1.00 . A A . 62 ALA O 1 1
4 4301 1 1 55 LEU C C 125.084 -2.709 -5.315 1.00 . A A . 63 LEU C 1 1
4 4302 1 1 55 LEU CA C 124.967 -1.699 -6.448 1.00 . A A . 63 LEU CA 1 1
4 4303 1 1 55 LEU CB C 125.428 -2.348 -7.750 1.00 . A A . 63 LEU CB 1 1
4 4304 1 1 55 LEU CD1 C 124.090 -3.020 -9.767 1.00 . A A . 63 LEU CD1 1 1
4 4305 1 1 55 LEU CD2 C 125.047 -4.773 -8.262 1.00 . A A . 63 LEU CD2 1 1
4 4306 1 1 55 LEU CG C 124.454 -3.374 -8.335 1.00 . A A . 63 LEU CG 1 1
4 4307 1 1 55 LEU H H 126.524 -0.294 -6.747 1.00 . A A . 63 LEU H 1 1
4 4308 1 1 55 LEU HA H 123.932 -1.409 -6.548 1.00 . A A . 63 LEU HA 1 1
4 4309 1 1 55 LEU HB2 H 125.585 -1.566 -8.476 1.00 . A A . 63 LEU HB2 1 1
4 4310 1 1 55 LEU HB3 H 126.371 -2.843 -7.565 1.00 . A A . 63 LEU HB3 1 1
4 4311 1 1 55 LEU HD11 H 123.697 -2.015 -9.801 1.00 . A A . 63 LEU HD11 1 1
4 4312 1 1 55 LEU HD12 H 123.343 -3.711 -10.129 1.00 . A A . 63 LEU HD12 1 1
4 4313 1 1 55 LEU HD13 H 124.971 -3.083 -10.389 1.00 . A A . 63 LEU HD13 1 1
4 4314 1 1 55 LEU HD21 H 124.257 -5.492 -8.100 1.00 . A A . 63 LEU HD21 1 1
4 4315 1 1 55 LEU HD22 H 125.752 -4.823 -7.444 1.00 . A A . 63 LEU HD22 1 1
4 4316 1 1 55 LEU HD23 H 125.555 -4.998 -9.188 1.00 . A A . 63 LEU HD23 1 1
4 4317 1 1 55 LEU HG H 123.545 -3.366 -7.751 1.00 . A A . 63 LEU HG 1 1
4 4318 1 1 55 LEU N N 125.749 -0.493 -6.183 1.00 . A A . 63 LEU N 1 1
4 4319 1 1 55 LEU O O 124.165 -3.489 -5.072 1.00 . A A . 63 LEU O 1 1
4 4320 1 1 56 TRP C C 125.831 -2.950 -2.266 1.00 . A A . 64 TRP C 1 1
4 4321 1 1 56 TRP CA C 126.435 -3.571 -3.505 1.00 . A A . 64 TRP CA 1 1
4 4322 1 1 56 TRP CB C 127.932 -3.769 -3.348 1.00 . A A . 64 TRP CB 1 1
4 4323 1 1 56 TRP CD1 C 129.292 -1.840 -4.332 1.00 . A A . 64 TRP CD1 1 1
4 4324 1 1 56 TRP CD2 C 128.714 -1.601 -2.208 1.00 . A A . 64 TRP CD2 1 1
4 4325 1 1 56 TRP CE2 C 129.455 -0.477 -2.577 1.00 . A A . 64 TRP CE2 1 1
4 4326 1 1 56 TRP CE3 C 128.225 -1.697 -0.935 1.00 . A A . 64 TRP CE3 1 1
4 4327 1 1 56 TRP CG C 128.644 -2.462 -3.317 1.00 . A A . 64 TRP CG 1 1
4 4328 1 1 56 TRP CH2 C 129.223 0.439 -0.423 1.00 . A A . 64 TRP CH2 1 1
4 4329 1 1 56 TRP CZ2 C 129.716 0.557 -1.681 1.00 . A A . 64 TRP CZ2 1 1
4 4330 1 1 56 TRP CZ3 C 128.479 -0.672 -0.045 1.00 . A A . 64 TRP CZ3 1 1
4 4331 1 1 56 TRP H H 126.901 -2.025 -4.831 1.00 . A A . 64 TRP H 1 1
4 4332 1 1 56 TRP HA H 125.960 -4.509 -3.702 1.00 . A A . 64 TRP HA 1 1
4 4333 1 1 56 TRP HB2 H 128.133 -4.291 -2.423 1.00 . A A . 64 TRP HB2 1 1
4 4334 1 1 56 TRP HB3 H 128.311 -4.342 -4.182 1.00 . A A . 64 TRP HB3 1 1
4 4335 1 1 56 TRP HD1 H 129.386 -2.240 -5.321 1.00 . A A . 64 TRP HD1 1 1
4 4336 1 1 56 TRP HE1 H 130.307 -0.013 -4.432 1.00 . A A . 64 TRP HE1 1 1
4 4337 1 1 56 TRP HE3 H 127.629 -2.551 -0.658 1.00 . A A . 64 TRP HE3 1 1
4 4338 1 1 56 TRP HH2 H 129.399 1.217 0.305 1.00 . A A . 64 TRP HH2 1 1
4 4339 1 1 56 TRP HZ2 H 130.282 1.415 -1.948 1.00 . A A . 64 TRP HZ2 1 1
4 4340 1 1 56 TRP HZ3 H 128.114 -0.719 0.952 1.00 . A A . 64 TRP HZ3 1 1
4 4341 1 1 56 TRP N N 126.207 -2.680 -4.615 1.00 . A A . 64 TRP N 1 1
4 4342 1 1 56 TRP NE1 N 129.796 -0.640 -3.894 1.00 . A A . 64 TRP NE1 1 1
4 4343 1 1 56 TRP O O 125.307 -3.639 -1.391 1.00 . A A . 64 TRP O 1 1
4 4344 1 1 57 LYS C C 123.792 -0.982 -1.195 1.00 . A A . 65 LYS C 1 1
4 4345 1 1 57 LYS CA C 125.308 -0.875 -1.125 1.00 . A A . 65 LYS CA 1 1
4 4346 1 1 57 LYS CB C 125.744 0.592 -1.185 1.00 . A A . 65 LYS CB 1 1
4 4347 1 1 57 LYS CD C 125.131 2.157 0.683 1.00 . A A . 65 LYS CD 1 1
4 4348 1 1 57 LYS CE C 125.400 2.529 2.132 1.00 . A A . 65 LYS CE 1 1
4 4349 1 1 57 LYS CG C 126.152 1.159 0.166 1.00 . A A . 65 LYS CG 1 1
4 4350 1 1 57 LYS H H 126.297 -1.142 -2.979 1.00 . A A . 65 LYS H 1 1
4 4351 1 1 57 LYS HA H 125.653 -1.316 -0.202 1.00 . A A . 65 LYS HA 1 1
4 4352 1 1 57 LYS HB2 H 126.588 0.676 -1.856 1.00 . A A . 65 LYS HB2 1 1
4 4353 1 1 57 LYS HB3 H 124.926 1.184 -1.571 1.00 . A A . 65 LYS HB3 1 1
4 4354 1 1 57 LYS HD2 H 125.180 3.051 0.079 1.00 . A A . 65 LYS HD2 1 1
4 4355 1 1 57 LYS HD3 H 124.144 1.720 0.609 1.00 . A A . 65 LYS HD3 1 1
4 4356 1 1 57 LYS HE2 H 124.775 3.373 2.396 1.00 . A A . 65 LYS HE2 1 1
4 4357 1 1 57 LYS HE3 H 125.150 1.682 2.759 1.00 . A A . 65 LYS HE3 1 1
4 4358 1 1 57 LYS HG2 H 126.237 0.348 0.875 1.00 . A A . 65 LYS HG2 1 1
4 4359 1 1 57 LYS HG3 H 127.108 1.655 0.063 1.00 . A A . 65 LYS HG3 1 1
4 4360 1 1 57 LYS HZ1 H 126.919 3.453 3.228 1.00 . A A . 65 LYS HZ1 1 1
4 4361 1 1 57 LYS HZ2 H 127.179 3.459 1.556 1.00 . A A . 65 LYS HZ2 1 1
4 4362 1 1 57 LYS HZ3 H 127.406 2.036 2.442 1.00 . A A . 65 LYS HZ3 1 1
4 4363 1 1 57 LYS N N 125.881 -1.625 -2.229 1.00 . A A . 65 LYS N 1 1
4 4364 1 1 57 LYS NZ N 126.826 2.895 2.355 1.00 . A A . 65 LYS NZ 1 1
4 4365 1 1 57 LYS O O 123.158 -1.538 -0.300 1.00 . A A . 65 LYS O 1 1
4 4366 1 1 58 ARG C C 121.260 -1.918 -2.148 1.00 . A A . 66 ARG C 1 1
4 4367 1 1 58 ARG CA C 121.780 -0.543 -2.517 1.00 . A A . 66 ARG CA 1 1
4 4368 1 1 58 ARG CB C 121.467 -0.254 -3.981 1.00 . A A . 66 ARG CB 1 1
4 4369 1 1 58 ARG CD C 121.293 1.473 -5.794 1.00 . A A . 66 ARG CD 1 1
4 4370 1 1 58 ARG CG C 121.763 1.176 -4.381 1.00 . A A . 66 ARG CG 1 1
4 4371 1 1 58 ARG CZ C 122.110 1.063 -8.083 1.00 . A A . 66 ARG CZ 1 1
4 4372 1 1 58 ARG H H 123.793 -0.076 -2.980 1.00 . A A . 66 ARG H 1 1
4 4373 1 1 58 ARG HA H 121.305 0.198 -1.895 1.00 . A A . 66 ARG HA 1 1
4 4374 1 1 58 ARG HB2 H 122.062 -0.909 -4.601 1.00 . A A . 66 ARG HB2 1 1
4 4375 1 1 58 ARG HB3 H 120.424 -0.451 -4.164 1.00 . A A . 66 ARG HB3 1 1
4 4376 1 1 58 ARG HD2 H 120.443 0.840 -6.019 1.00 . A A . 66 ARG HD2 1 1
4 4377 1 1 58 ARG HD3 H 120.997 2.513 -5.849 1.00 . A A . 66 ARG HD3 1 1
4 4378 1 1 58 ARG HE H 123.264 1.175 -6.460 1.00 . A A . 66 ARG HE 1 1
4 4379 1 1 58 ARG HG2 H 121.259 1.840 -3.696 1.00 . A A . 66 ARG HG2 1 1
4 4380 1 1 58 ARG HG3 H 122.828 1.334 -4.323 1.00 . A A . 66 ARG HG3 1 1
4 4381 1 1 58 ARG HH11 H 120.105 1.294 -7.937 1.00 . A A . 66 ARG HH11 1 1
4 4382 1 1 58 ARG HH12 H 120.704 1.002 -9.536 1.00 . A A . 66 ARG HH12 1 1
4 4383 1 1 58 ARG HH21 H 124.055 0.792 -8.561 1.00 . A A . 66 ARG HH21 1 1
4 4384 1 1 58 ARG HH22 H 122.946 0.716 -9.890 1.00 . A A . 66 ARG HH22 1 1
4 4385 1 1 58 ARG N N 123.223 -0.479 -2.292 1.00 . A A . 66 ARG N 1 1
4 4386 1 1 58 ARG NE N 122.341 1.225 -6.783 1.00 . A A . 66 ARG NE 1 1
4 4387 1 1 58 ARG NH1 N 120.871 1.125 -8.557 1.00 . A A . 66 ARG NH1 1 1
4 4388 1 1 58 ARG NH2 N 123.119 0.839 -8.913 1.00 . A A . 66 ARG NH2 1 1
4 4389 1 1 58 ARG O O 120.249 -2.059 -1.460 1.00 . A A . 66 ARG O 1 1
4 4390 1 1 59 ASN C C 121.584 -4.541 -0.812 1.00 . A A . 67 ASN C 1 1
4 4391 1 1 59 ASN CA C 121.625 -4.313 -2.321 1.00 . A A . 67 ASN CA 1 1
4 4392 1 1 59 ASN CB C 122.633 -5.265 -2.969 1.00 . A A . 67 ASN CB 1 1
4 4393 1 1 59 ASN CG C 122.161 -5.789 -4.312 1.00 . A A . 67 ASN CG 1 1
4 4394 1 1 59 ASN H H 122.786 -2.733 -3.140 1.00 . A A . 67 ASN H 1 1
4 4395 1 1 59 ASN HA H 120.643 -4.498 -2.729 1.00 . A A . 67 ASN HA 1 1
4 4396 1 1 59 ASN HB2 H 123.567 -4.742 -3.118 1.00 . A A . 67 ASN HB2 1 1
4 4397 1 1 59 ASN HB3 H 122.798 -6.108 -2.312 1.00 . A A . 67 ASN HB3 1 1
4 4398 1 1 59 ASN HD21 H 122.280 -3.965 -5.096 1.00 . A A . 67 ASN HD21 1 1
4 4399 1 1 59 ASN HD22 H 121.751 -5.211 -6.171 1.00 . A A . 67 ASN HD22 1 1
4 4400 1 1 59 ASN N N 121.981 -2.929 -2.605 1.00 . A A . 67 ASN N 1 1
4 4401 1 1 59 ASN ND2 N 122.052 -4.899 -5.292 1.00 . A A . 67 ASN ND2 1 1
4 4402 1 1 59 ASN O O 120.523 -4.776 -0.235 1.00 . A A . 67 ASN O 1 1
4 4403 1 1 59 ASN OD1 O 121.902 -6.982 -4.468 1.00 . A A . 67 ASN OD1 1 1
4 4404 1 1 60 GLU C C 121.799 -3.874 2.013 1.00 . A A . 68 GLU C 1 1
4 4405 1 1 60 GLU CA C 122.877 -4.646 1.260 1.00 . A A . 68 GLU CA 1 1
4 4406 1 1 60 GLU CB C 124.263 -4.202 1.732 1.00 . A A . 68 GLU CB 1 1
4 4407 1 1 60 GLU CD C 126.716 -4.801 1.780 1.00 . A A . 68 GLU CD 1 1
4 4408 1 1 60 GLU CG C 125.293 -5.321 1.731 1.00 . A A . 68 GLU CG 1 1
4 4409 1 1 60 GLU H H 123.554 -4.272 -0.702 1.00 . A A . 68 GLU H 1 1
4 4410 1 1 60 GLU HA H 122.758 -5.696 1.467 1.00 . A A . 68 GLU HA 1 1
4 4411 1 1 60 GLU HB2 H 124.617 -3.416 1.081 1.00 . A A . 68 GLU HB2 1 1
4 4412 1 1 60 GLU HB3 H 124.182 -3.817 2.737 1.00 . A A . 68 GLU HB3 1 1
4 4413 1 1 60 GLU HG2 H 125.125 -5.947 2.594 1.00 . A A . 68 GLU HG2 1 1
4 4414 1 1 60 GLU HG3 H 125.169 -5.906 0.832 1.00 . A A . 68 GLU HG3 1 1
4 4415 1 1 60 GLU N N 122.753 -4.461 -0.182 1.00 . A A . 68 GLU N 1 1
4 4416 1 1 60 GLU O O 121.244 -4.373 2.988 1.00 . A A . 68 GLU O 1 1
4 4417 1 1 60 GLU OE1 O 126.913 -3.648 2.215 1.00 . A A . 68 GLU OE1 1 1
4 4418 1 1 60 GLU OE2 O 127.635 -5.549 1.383 1.00 . A A . 68 GLU OE2 1 1
4 4419 1 1 61 LEU C C 119.137 -2.558 2.119 1.00 . A A . 69 LEU C 1 1
4 4420 1 1 61 LEU CA C 120.469 -1.851 2.197 1.00 . A A . 69 LEU CA 1 1
4 4421 1 1 61 LEU CB C 120.352 -0.483 1.540 1.00 . A A . 69 LEU CB 1 1
4 4422 1 1 61 LEU CD1 C 121.555 1.276 0.272 1.00 . A A . 69 LEU CD1 1 1
4 4423 1 1 61 LEU CD2 C 122.028 0.952 2.707 1.00 . A A . 69 LEU CD2 1 1
4 4424 1 1 61 LEU CG C 121.656 0.269 1.399 1.00 . A A . 69 LEU CG 1 1
4 4425 1 1 61 LEU H H 121.964 -2.312 0.767 1.00 . A A . 69 LEU H 1 1
4 4426 1 1 61 LEU HA H 120.741 -1.725 3.229 1.00 . A A . 69 LEU HA 1 1
4 4427 1 1 61 LEU HB2 H 119.923 -0.612 0.556 1.00 . A A . 69 LEU HB2 1 1
4 4428 1 1 61 LEU HB3 H 119.688 0.118 2.130 1.00 . A A . 69 LEU HB3 1 1
4 4429 1 1 61 LEU HD11 H 121.568 2.274 0.679 1.00 . A A . 69 LEU HD11 1 1
4 4430 1 1 61 LEU HD12 H 120.630 1.119 -0.266 1.00 . A A . 69 LEU HD12 1 1
4 4431 1 1 61 LEU HD13 H 122.389 1.147 -0.401 1.00 . A A . 69 LEU HD13 1 1
4 4432 1 1 61 LEU HD21 H 121.219 1.596 3.018 1.00 . A A . 69 LEU HD21 1 1
4 4433 1 1 61 LEU HD22 H 122.922 1.541 2.565 1.00 . A A . 69 LEU HD22 1 1
4 4434 1 1 61 LEU HD23 H 122.205 0.205 3.466 1.00 . A A . 69 LEU HD23 1 1
4 4435 1 1 61 LEU HG H 122.425 -0.433 1.156 1.00 . A A . 69 LEU HG 1 1
4 4436 1 1 61 LEU N N 121.497 -2.661 1.554 1.00 . A A . 69 LEU N 1 1
4 4437 1 1 61 LEU O O 118.573 -2.965 3.128 1.00 . A A . 69 LEU O 1 1
4 4438 1 1 62 LYS C C 117.455 -4.817 1.293 1.00 . A A . 70 LYS C 1 1
4 4439 1 1 62 LYS CA C 117.396 -3.426 0.665 1.00 . A A . 70 LYS CA 1 1
4 4440 1 1 62 LYS CB C 117.131 -3.533 -0.838 1.00 . A A . 70 LYS CB 1 1
4 4441 1 1 62 LYS CD C 116.346 -2.360 -2.916 1.00 . A A . 70 LYS CD 1 1
4 4442 1 1 62 LYS CE C 115.166 -3.123 -3.498 1.00 . A A . 70 LYS CE 1 1
4 4443 1 1 62 LYS CG C 116.323 -2.374 -1.396 1.00 . A A . 70 LYS CG 1 1
4 4444 1 1 62 LYS H H 119.176 -2.402 0.131 1.00 . A A . 70 LYS H 1 1
4 4445 1 1 62 LYS HA H 116.597 -2.865 1.123 1.00 . A A . 70 LYS HA 1 1
4 4446 1 1 62 LYS HB2 H 118.080 -3.562 -1.355 1.00 . A A . 70 LYS HB2 1 1
4 4447 1 1 62 LYS HB3 H 116.593 -4.447 -1.036 1.00 . A A . 70 LYS HB3 1 1
4 4448 1 1 62 LYS HD2 H 116.303 -1.337 -3.258 1.00 . A A . 70 LYS HD2 1 1
4 4449 1 1 62 LYS HD3 H 117.263 -2.818 -3.257 1.00 . A A . 70 LYS HD3 1 1
4 4450 1 1 62 LYS HE2 H 115.269 -3.155 -4.572 1.00 . A A . 70 LYS HE2 1 1
4 4451 1 1 62 LYS HE3 H 115.176 -4.130 -3.106 1.00 . A A . 70 LYS HE3 1 1
4 4452 1 1 62 LYS HG2 H 115.300 -2.467 -1.063 1.00 . A A . 70 LYS HG2 1 1
4 4453 1 1 62 LYS HG3 H 116.741 -1.447 -1.030 1.00 . A A . 70 LYS HG3 1 1
4 4454 1 1 62 LYS HZ1 H 113.189 -3.201 -2.825 1.00 . A A . 70 LYS HZ1 1 1
4 4455 1 1 62 LYS HZ2 H 113.468 -2.010 -3.993 1.00 . A A . 70 LYS HZ2 1 1
4 4456 1 1 62 LYS HZ3 H 114.000 -1.776 -2.404 1.00 . A A . 70 LYS HZ3 1 1
4 4457 1 1 62 LYS N N 118.655 -2.730 0.898 1.00 . A A . 70 LYS N 1 1
4 4458 1 1 62 LYS NZ N 113.865 -2.483 -3.156 1.00 . A A . 70 LYS NZ 1 1
4 4459 1 1 62 LYS O O 116.432 -5.426 1.597 1.00 . A A . 70 LYS O 1 1
4 4460 1 1 63 LYS C C 118.901 -6.601 3.566 1.00 . A A . 71 LYS C 1 1
4 4461 1 1 63 LYS CA C 118.905 -6.629 2.039 1.00 . A A . 71 LYS CA 1 1
4 4462 1 1 63 LYS CB C 120.230 -7.171 1.507 1.00 . A A . 71 LYS CB 1 1
4 4463 1 1 63 LYS CD C 121.351 -8.492 -0.314 1.00 . A A . 71 LYS CD 1 1
4 4464 1 1 63 LYS CE C 121.142 -9.997 -0.230 1.00 . A A . 71 LYS CE 1 1
4 4465 1 1 63 LYS CG C 120.102 -7.734 0.105 1.00 . A A . 71 LYS CG 1 1
4 4466 1 1 63 LYS H H 119.447 -4.777 1.197 1.00 . A A . 71 LYS H 1 1
4 4467 1 1 63 LYS HA H 118.107 -7.275 1.704 1.00 . A A . 71 LYS HA 1 1
4 4468 1 1 63 LYS HB2 H 120.960 -6.367 1.481 1.00 . A A . 71 LYS HB2 1 1
4 4469 1 1 63 LYS HB3 H 120.583 -7.954 2.160 1.00 . A A . 71 LYS HB3 1 1
4 4470 1 1 63 LYS HD2 H 121.596 -8.229 -1.332 1.00 . A A . 71 LYS HD2 1 1
4 4471 1 1 63 LYS HD3 H 122.166 -8.214 0.338 1.00 . A A . 71 LYS HD3 1 1
4 4472 1 1 63 LYS HE2 H 120.350 -10.276 -0.909 1.00 . A A . 71 LYS HE2 1 1
4 4473 1 1 63 LYS HE3 H 122.057 -10.491 -0.524 1.00 . A A . 71 LYS HE3 1 1
4 4474 1 1 63 LYS HG2 H 119.257 -8.404 0.079 1.00 . A A . 71 LYS HG2 1 1
4 4475 1 1 63 LYS HG3 H 119.935 -6.914 -0.581 1.00 . A A . 71 LYS HG3 1 1
4 4476 1 1 63 LYS HZ1 H 120.069 -9.783 1.549 1.00 . A A . 71 LYS HZ1 1 1
4 4477 1 1 63 LYS HZ2 H 121.617 -10.433 1.757 1.00 . A A . 71 LYS HZ2 1 1
4 4478 1 1 63 LYS HZ3 H 120.376 -11.392 1.123 1.00 . A A . 71 LYS HZ3 1 1
4 4479 1 1 63 LYS N N 118.674 -5.311 1.470 1.00 . A A . 71 LYS N 1 1
4 4480 1 1 63 LYS NZ N 120.776 -10.432 1.145 1.00 . A A . 71 LYS NZ 1 1
4 4481 1 1 63 LYS O O 118.482 -7.564 4.210 1.00 . A A . 71 LYS O 1 1
4 4482 1 1 64 LYS C C 118.120 -4.583 6.043 1.00 . A A . 72 LYS C 1 1
4 4483 1 1 64 LYS CA C 119.366 -5.333 5.585 1.00 . A A . 72 LYS CA 1 1
4 4484 1 1 64 LYS CB C 120.631 -4.595 6.034 1.00 . A A . 72 LYS CB 1 1
4 4485 1 1 64 LYS CD C 120.117 -2.167 6.423 1.00 . A A . 72 LYS CD 1 1
4 4486 1 1 64 LYS CE C 119.486 -1.017 5.656 1.00 . A A . 72 LYS CE 1 1
4 4487 1 1 64 LYS CG C 120.745 -3.184 5.484 1.00 . A A . 72 LYS CG 1 1
4 4488 1 1 64 LYS H H 119.641 -4.751 3.579 1.00 . A A . 72 LYS H 1 1
4 4489 1 1 64 LYS HA H 119.359 -6.318 6.019 1.00 . A A . 72 LYS HA 1 1
4 4490 1 1 64 LYS HB2 H 120.636 -4.538 7.111 1.00 . A A . 72 LYS HB2 1 1
4 4491 1 1 64 LYS HB3 H 121.494 -5.156 5.708 1.00 . A A . 72 LYS HB3 1 1
4 4492 1 1 64 LYS HD2 H 119.354 -2.656 7.010 1.00 . A A . 72 LYS HD2 1 1
4 4493 1 1 64 LYS HD3 H 120.882 -1.775 7.077 1.00 . A A . 72 LYS HD3 1 1
4 4494 1 1 64 LYS HE2 H 119.263 -1.349 4.653 1.00 . A A . 72 LYS HE2 1 1
4 4495 1 1 64 LYS HE3 H 118.569 -0.731 6.151 1.00 . A A . 72 LYS HE3 1 1
4 4496 1 1 64 LYS HG2 H 121.792 -2.941 5.355 1.00 . A A . 72 LYS HG2 1 1
4 4497 1 1 64 LYS HG3 H 120.242 -3.137 4.529 1.00 . A A . 72 LYS HG3 1 1
4 4498 1 1 64 LYS HZ1 H 121.382 -0.139 5.650 1.00 . A A . 72 LYS HZ1 1 1
4 4499 1 1 64 LYS HZ2 H 120.186 0.817 6.369 1.00 . A A . 72 LYS HZ2 1 1
4 4500 1 1 64 LYS HZ3 H 120.250 0.668 4.686 1.00 . A A . 72 LYS HZ3 1 1
4 4501 1 1 64 LYS N N 119.343 -5.491 4.140 1.00 . A A . 72 LYS N 1 1
4 4502 1 1 64 LYS NZ N 120.389 0.165 5.586 1.00 . A A . 72 LYS NZ 1 1
4 4503 1 1 64 LYS O O 117.750 -4.613 7.216 1.00 . A A . 72 LYS O 1 1
4 4504 1 1 65 ALA C C 115.040 -4.060 5.300 1.00 . A A . 73 ALA C 1 1
4 4505 1 1 65 ALA CA C 116.269 -3.160 5.341 1.00 . A A . 73 ALA CA 1 1
4 4506 1 1 65 ALA CB C 116.138 -2.057 4.307 1.00 . A A . 73 ALA CB 1 1
4 4507 1 1 65 ALA H H 117.829 -3.948 4.175 1.00 . A A . 73 ALA H 1 1
4 4508 1 1 65 ALA HA H 116.348 -2.705 6.318 1.00 . A A . 73 ALA HA 1 1
4 4509 1 1 65 ALA HB1 H 116.559 -2.398 3.373 1.00 . A A . 73 ALA HB1 1 1
4 4510 1 1 65 ALA HB2 H 116.671 -1.180 4.643 1.00 . A A . 73 ALA HB2 1 1
4 4511 1 1 65 ALA HB3 H 115.096 -1.815 4.165 1.00 . A A . 73 ALA HB3 1 1
4 4512 1 1 65 ALA N N 117.478 -3.919 5.088 1.00 . A A . 73 ALA N 1 1
4 4513 1 1 65 ALA O O 113.915 -3.588 5.435 1.00 . A A . 73 ALA O 1 1
4 4514 1 1 66 GLU C C 113.374 -6.174 3.748 1.00 . A A . 74 GLU C 1 1
4 4515 1 1 66 GLU CA C 114.174 -6.326 5.039 1.00 . A A . 74 GLU CA 1 1
4 4516 1 1 66 GLU CB C 113.247 -6.164 6.250 1.00 . A A . 74 GLU CB 1 1
4 4517 1 1 66 GLU CD C 113.047 -5.944 8.757 1.00 . A A . 74 GLU CD 1 1
4 4518 1 1 66 GLU CG C 113.981 -6.146 7.581 1.00 . A A . 74 GLU CG 1 1
4 4519 1 1 66 GLU H H 116.185 -5.676 4.992 1.00 . A A . 74 GLU H 1 1
4 4520 1 1 66 GLU HA H 114.611 -7.309 5.063 1.00 . A A . 74 GLU HA 1 1
4 4521 1 1 66 GLU HB2 H 112.704 -5.236 6.152 1.00 . A A . 74 GLU HB2 1 1
4 4522 1 1 66 GLU HB3 H 112.542 -6.980 6.264 1.00 . A A . 74 GLU HB3 1 1
4 4523 1 1 66 GLU HG2 H 114.495 -7.088 7.707 1.00 . A A . 74 GLU HG2 1 1
4 4524 1 1 66 GLU HG3 H 114.702 -5.342 7.570 1.00 . A A . 74 GLU HG3 1 1
4 4525 1 1 66 GLU N N 115.264 -5.359 5.103 1.00 . A A . 74 GLU N 1 1
4 4526 1 1 66 GLU O O 112.253 -6.671 3.644 1.00 . A A . 74 GLU O 1 1
4 4527 1 1 66 GLU OE1 O 112.185 -6.817 8.988 1.00 . A A . 74 GLU OE1 1 1
4 4528 1 1 66 GLU OE2 O 113.175 -4.911 9.447 1.00 . A A . 74 GLU OE2 1 1
4 4529 1 1 67 LEU C C 114.200 -5.355 0.281 1.00 . A A . 75 LEU C 1 1
4 4530 1 1 67 LEU CA C 113.273 -5.276 1.490 1.00 . A A . 75 LEU CA 1 1
4 4531 1 1 67 LEU CB C 112.481 -3.957 1.492 1.00 . A A . 75 LEU CB 1 1
4 4532 1 1 67 LEU CD1 C 113.605 -1.779 2.062 1.00 . A A . 75 LEU CD1 1 1
4 4533 1 1 67 LEU CD2 C 111.543 -2.493 3.280 1.00 . A A . 75 LEU CD2 1 1
4 4534 1 1 67 LEU CG C 112.821 -2.964 2.601 1.00 . A A . 75 LEU CG 1 1
4 4535 1 1 67 LEU H H 114.844 -5.112 2.901 1.00 . A A . 75 LEU H 1 1
4 4536 1 1 67 LEU HA H 112.564 -6.081 1.397 1.00 . A A . 75 LEU HA 1 1
4 4537 1 1 67 LEU HB2 H 112.681 -3.458 0.554 1.00 . A A . 75 LEU HB2 1 1
4 4538 1 1 67 LEU HB3 H 111.427 -4.186 1.549 1.00 . A A . 75 LEU HB3 1 1
4 4539 1 1 67 LEU HD11 H 114.643 -2.055 1.949 1.00 . A A . 75 LEU HD11 1 1
4 4540 1 1 67 LEU HD12 H 113.527 -0.951 2.757 1.00 . A A . 75 LEU HD12 1 1
4 4541 1 1 67 LEU HD13 H 113.202 -1.484 1.102 1.00 . A A . 75 LEU HD13 1 1
4 4542 1 1 67 LEU HD21 H 111.344 -3.112 4.143 1.00 . A A . 75 LEU HD21 1 1
4 4543 1 1 67 LEU HD22 H 110.717 -2.566 2.587 1.00 . A A . 75 LEU HD22 1 1
4 4544 1 1 67 LEU HD23 H 111.659 -1.465 3.594 1.00 . A A . 75 LEU HD23 1 1
4 4545 1 1 67 LEU HG H 113.423 -3.462 3.336 1.00 . A A . 75 LEU HG 1 1
4 4546 1 1 67 LEU N N 113.949 -5.488 2.766 1.00 . A A . 75 LEU N 1 1
4 4547 1 1 67 LEU O O 114.428 -4.362 -0.408 1.00 . A A . 75 LEU O 1 1
4 4548 1 1 68 PHE C C 115.031 -7.974 -1.973 1.00 . A A . 76 PHE C 1 1
4 4549 1 1 68 PHE CA C 115.547 -6.788 -1.164 1.00 . A A . 76 PHE CA 1 1
4 4550 1 1 68 PHE CB C 117.011 -7.021 -0.762 1.00 . A A . 76 PHE CB 1 1
4 4551 1 1 68 PHE CD1 C 118.468 -6.973 -2.807 1.00 . A A . 76 PHE CD1 1 1
4 4552 1 1 68 PHE CD2 C 117.930 -9.092 -1.854 1.00 . A A . 76 PHE CD2 1 1
4 4553 1 1 68 PHE CE1 C 119.208 -7.599 -3.791 1.00 . A A . 76 PHE CE1 1 1
4 4554 1 1 68 PHE CE2 C 118.668 -9.724 -2.837 1.00 . A A . 76 PHE CE2 1 1
4 4555 1 1 68 PHE CG C 117.822 -7.710 -1.827 1.00 . A A . 76 PHE CG 1 1
4 4556 1 1 68 PHE CZ C 119.308 -8.977 -3.806 1.00 . A A . 76 PHE CZ 1 1
4 4557 1 1 68 PHE H H 114.444 -7.322 0.576 1.00 . A A . 76 PHE H 1 1
4 4558 1 1 68 PHE HA H 115.492 -5.904 -1.783 1.00 . A A . 76 PHE HA 1 1
4 4559 1 1 68 PHE HB2 H 117.478 -6.068 -0.570 1.00 . A A . 76 PHE HB2 1 1
4 4560 1 1 68 PHE HB3 H 117.046 -7.626 0.133 1.00 . A A . 76 PHE HB3 1 1
4 4561 1 1 68 PHE HD1 H 118.391 -5.896 -2.795 1.00 . A A . 76 PHE HD1 1 1
4 4562 1 1 68 PHE HD2 H 117.430 -9.678 -1.097 1.00 . A A . 76 PHE HD2 1 1
4 4563 1 1 68 PHE HE1 H 119.707 -7.012 -4.548 1.00 . A A . 76 PHE HE1 1 1
4 4564 1 1 68 PHE HE2 H 118.746 -10.801 -2.846 1.00 . A A . 76 PHE HE2 1 1
4 4565 1 1 68 PHE HZ H 119.886 -9.468 -4.575 1.00 . A A . 76 PHE HZ 1 1
4 4566 1 1 68 PHE N N 114.691 -6.561 0.001 1.00 . A A . 76 PHE N 1 1
4 4567 1 1 68 PHE O O 115.032 -9.101 -1.434 1.00 . A A . 76 PHE O 1 1
4 4568 1 1 68 PHE OXT O 114.627 -7.766 -3.136 1.00 . A A . 76 PHE OXT 1 1
5 4569 1 1 1 PRO C C 102.866 13.459 -7.586 1.00 . A A . 9 PRO C 1 1
5 4570 1 1 1 PRO CA C 101.750 14.500 -7.645 1.00 . A A . 9 PRO CA 1 1
5 4571 1 1 1 PRO CB C 100.959 14.361 -8.943 1.00 . A A . 9 PRO CB 1 1
5 4572 1 1 1 PRO CD C 101.589 16.659 -8.635 1.00 . A A . 9 PRO CD 1 1
5 4573 1 1 1 PRO CG C 101.237 15.627 -9.680 1.00 . A A . 9 PRO CG 1 1
5 4574 1 1 1 PRO H3 H 103.304 15.741 -7.686 1.00 . A A . 9 PRO H3 1 1
5 4575 1 1 1 PRO HA H 101.086 14.355 -6.806 1.00 . A A . 9 PRO HA 1 1
5 4576 1 1 1 PRO HB2 H 101.306 13.497 -9.490 1.00 . A A . 9 PRO HB2 1 1
5 4577 1 1 1 PRO HB3 H 99.908 14.258 -8.720 1.00 . A A . 9 PRO HB3 1 1
5 4578 1 1 1 PRO HD2 H 102.240 17.411 -9.055 1.00 . A A . 9 PRO HD2 1 1
5 4579 1 1 1 PRO HD3 H 100.693 17.113 -8.239 1.00 . A A . 9 PRO HD3 1 1
5 4580 1 1 1 PRO HG2 H 102.067 15.482 -10.356 1.00 . A A . 9 PRO HG2 1 1
5 4581 1 1 1 PRO HG3 H 100.358 15.933 -10.226 1.00 . A A . 9 PRO HG3 1 1
5 4582 1 1 1 PRO N N 102.286 15.888 -7.592 1.00 . A A . 9 PRO N 1 1
5 4583 1 1 1 PRO O O 103.990 13.716 -8.019 1.00 . A A . 9 PRO O 1 1
5 4584 1 1 2 GLY C C 102.921 9.878 -6.674 1.00 . A A . 10 GLY C 1 1
5 4585 1 1 2 GLY CA C 103.537 11.228 -6.945 1.00 . A A . 10 GLY CA 1 1
5 4586 1 1 2 GLY H H 101.637 12.138 -6.720 1.00 . A A . 10 GLY H 1 1
5 4587 1 1 2 GLY HA2 H 104.092 11.173 -7.868 1.00 . A A . 10 GLY HA2 1 1
5 4588 1 1 2 GLY HA3 H 104.219 11.460 -6.141 1.00 . A A . 10 GLY HA3 1 1
5 4589 1 1 2 GLY N N 102.548 12.286 -7.049 1.00 . A A . 10 GLY N 1 1
5 4590 1 1 2 GLY O O 101.803 9.593 -7.104 1.00 . A A . 10 GLY O 1 1
5 4591 1 1 3 LEU C C 102.733 7.635 -4.183 1.00 . A A . 11 LEU C 1 1
5 4592 1 1 3 LEU CA C 103.204 7.709 -5.630 1.00 . A A . 11 LEU CA 1 1
5 4593 1 1 3 LEU CB C 104.320 6.700 -5.874 1.00 . A A . 11 LEU CB 1 1
5 4594 1 1 3 LEU CD1 C 105.865 6.021 -4.017 1.00 . A A . 11 LEU CD1 1 1
5 4595 1 1 3 LEU CD2 C 106.793 6.942 -6.146 1.00 . A A . 11 LEU CD2 1 1
5 4596 1 1 3 LEU CG C 105.639 6.998 -5.159 1.00 . A A . 11 LEU CG 1 1
5 4597 1 1 3 LEU H H 104.545 9.337 -5.656 1.00 . A A . 11 LEU H 1 1
5 4598 1 1 3 LEU HA H 102.376 7.474 -6.279 1.00 . A A . 11 LEU HA 1 1
5 4599 1 1 3 LEU HB2 H 103.968 5.737 -5.551 1.00 . A A . 11 LEU HB2 1 1
5 4600 1 1 3 LEU HB3 H 104.512 6.658 -6.937 1.00 . A A . 11 LEU HB3 1 1
5 4601 1 1 3 LEU HD11 H 104.920 5.795 -3.544 1.00 . A A . 11 LEU HD11 1 1
5 4602 1 1 3 LEU HD12 H 106.532 6.462 -3.292 1.00 . A A . 11 LEU HD12 1 1
5 4603 1 1 3 LEU HD13 H 106.301 5.111 -4.402 1.00 . A A . 11 LEU HD13 1 1
5 4604 1 1 3 LEU HD21 H 106.457 7.292 -7.110 1.00 . A A . 11 LEU HD21 1 1
5 4605 1 1 3 LEU HD22 H 107.141 5.924 -6.233 1.00 . A A . 11 LEU HD22 1 1
5 4606 1 1 3 LEU HD23 H 107.599 7.569 -5.793 1.00 . A A . 11 LEU HD23 1 1
5 4607 1 1 3 LEU HG H 105.600 7.994 -4.744 1.00 . A A . 11 LEU HG 1 1
5 4608 1 1 3 LEU N N 103.662 9.045 -5.963 1.00 . A A . 11 LEU N 1 1
5 4609 1 1 3 LEU O O 103.020 8.522 -3.379 1.00 . A A . 11 LEU O 1 1
5 4610 1 1 4 GLN C C 102.589 5.910 -1.564 1.00 . A A . 12 GLN C 1 1
5 4611 1 1 4 GLN CA C 101.489 6.383 -2.506 1.00 . A A . 12 GLN CA 1 1
5 4612 1 1 4 GLN CB C 100.326 5.382 -2.491 1.00 . A A . 12 GLN CB 1 1
5 4613 1 1 4 GLN CD C 99.701 4.692 -4.843 1.00 . A A . 12 GLN CD 1 1
5 4614 1 1 4 GLN CG C 100.412 4.302 -3.561 1.00 . A A . 12 GLN CG 1 1
5 4615 1 1 4 GLN H H 101.812 5.904 -4.547 1.00 . A A . 12 GLN H 1 1
5 4616 1 1 4 GLN HA H 101.128 7.341 -2.159 1.00 . A A . 12 GLN HA 1 1
5 4617 1 1 4 GLN HB2 H 100.302 4.896 -1.527 1.00 . A A . 12 GLN HB2 1 1
5 4618 1 1 4 GLN HB3 H 99.403 5.924 -2.630 1.00 . A A . 12 GLN HB3 1 1
5 4619 1 1 4 GLN HE21 H 101.349 4.331 -5.895 1.00 . A A . 12 GLN HE21 1 1
5 4620 1 1 4 GLN HE22 H 99.983 4.872 -6.803 1.00 . A A . 12 GLN HE22 1 1
5 4621 1 1 4 GLN HG2 H 101.451 4.117 -3.786 1.00 . A A . 12 GLN HG2 1 1
5 4622 1 1 4 GLN HG3 H 99.961 3.399 -3.179 1.00 . A A . 12 GLN HG3 1 1
5 4623 1 1 4 GLN N N 102.005 6.572 -3.859 1.00 . A A . 12 GLN N 1 1
5 4624 1 1 4 GLN NE2 N 100.417 4.626 -5.959 1.00 . A A . 12 GLN NE2 1 1
5 4625 1 1 4 GLN O O 103.347 4.994 -1.884 1.00 . A A . 12 GLN O 1 1
5 4626 1 1 4 GLN OE1 O 98.523 5.052 -4.829 1.00 . A A . 12 GLN OE1 1 1
5 4627 1 1 5 ILE C C 103.038 5.503 1.795 1.00 . A A . 13 ILE C 1 1
5 4628 1 1 5 ILE CA C 103.674 6.199 0.596 1.00 . A A . 13 ILE CA 1 1
5 4629 1 1 5 ILE CB C 104.433 7.449 1.083 1.00 . A A . 13 ILE CB 1 1
5 4630 1 1 5 ILE CD1 C 105.988 7.856 -0.899 1.00 . A A . 13 ILE CD1 1 1
5 4631 1 1 5 ILE CG1 C 104.799 8.350 -0.100 1.00 . A A . 13 ILE CG1 1 1
5 4632 1 1 5 ILE CG2 C 105.680 7.042 1.849 1.00 . A A . 13 ILE CG2 1 1
5 4633 1 1 5 ILE H H 102.038 7.267 -0.206 1.00 . A A . 13 ILE H 1 1
5 4634 1 1 5 ILE HA H 104.386 5.532 0.135 1.00 . A A . 13 ILE HA 1 1
5 4635 1 1 5 ILE HB H 103.789 7.994 1.755 1.00 . A A . 13 ILE HB 1 1
5 4636 1 1 5 ILE HD11 H 106.228 8.574 -1.669 1.00 . A A . 13 ILE HD11 1 1
5 4637 1 1 5 ILE HD12 H 105.746 6.906 -1.355 1.00 . A A . 13 ILE HD12 1 1
5 4638 1 1 5 ILE HD13 H 106.837 7.734 -0.241 1.00 . A A . 13 ILE HD13 1 1
5 4639 1 1 5 ILE HG12 H 103.955 8.417 -0.772 1.00 . A A . 13 ILE HG12 1 1
5 4640 1 1 5 ILE HG13 H 105.037 9.334 0.272 1.00 . A A . 13 ILE HG13 1 1
5 4641 1 1 5 ILE HG21 H 105.398 6.460 2.714 1.00 . A A . 13 ILE HG21 1 1
5 4642 1 1 5 ILE HG22 H 106.210 7.927 2.166 1.00 . A A . 13 ILE HG22 1 1
5 4643 1 1 5 ILE HG23 H 106.318 6.450 1.207 1.00 . A A . 13 ILE HG23 1 1
5 4644 1 1 5 ILE N N 102.670 6.545 -0.400 1.00 . A A . 13 ILE N 1 1
5 4645 1 1 5 ILE O O 102.262 6.106 2.537 1.00 . A A . 13 ILE O 1 1
5 4646 1 1 6 TYR C C 103.911 3.117 4.105 1.00 . A A . 14 TYR C 1 1
5 4647 1 1 6 TYR CA C 102.823 3.445 3.084 1.00 . A A . 14 TYR CA 1 1
5 4648 1 1 6 TYR CB C 102.199 2.153 2.554 1.00 . A A . 14 TYR CB 1 1
5 4649 1 1 6 TYR CD1 C 99.892 2.736 1.709 1.00 . A A . 14 TYR CD1 1 1
5 4650 1 1 6 TYR CD2 C 101.578 2.213 0.108 1.00 . A A . 14 TYR CD2 1 1
5 4651 1 1 6 TYR CE1 C 98.980 2.936 0.692 1.00 . A A . 14 TYR CE1 1 1
5 4652 1 1 6 TYR CE2 C 100.671 2.411 -0.917 1.00 . A A . 14 TYR CE2 1 1
5 4653 1 1 6 TYR CG C 101.205 2.373 1.436 1.00 . A A . 14 TYR CG 1 1
5 4654 1 1 6 TYR CZ C 99.373 2.772 -0.618 1.00 . A A . 14 TYR CZ 1 1
5 4655 1 1 6 TYR H H 103.988 3.800 1.351 1.00 . A A . 14 TYR H 1 1
5 4656 1 1 6 TYR HA H 102.058 4.035 3.565 1.00 . A A . 14 TYR HA 1 1
5 4657 1 1 6 TYR HB2 H 102.983 1.512 2.176 1.00 . A A . 14 TYR HB2 1 1
5 4658 1 1 6 TYR HB3 H 101.685 1.651 3.361 1.00 . A A . 14 TYR HB3 1 1
5 4659 1 1 6 TYR HD1 H 99.587 2.865 2.738 1.00 . A A . 14 TYR HD1 1 1
5 4660 1 1 6 TYR HD2 H 102.595 1.930 -0.123 1.00 . A A . 14 TYR HD2 1 1
5 4661 1 1 6 TYR HE1 H 97.965 3.219 0.926 1.00 . A A . 14 TYR HE1 1 1
5 4662 1 1 6 TYR HE2 H 100.980 2.282 -1.943 1.00 . A A . 14 TYR HE2 1 1
5 4663 1 1 6 TYR HH H 98.417 3.906 -1.840 1.00 . A A . 14 TYR HH 1 1
5 4664 1 1 6 TYR N N 103.366 4.228 1.977 1.00 . A A . 14 TYR N 1 1
5 4665 1 1 6 TYR O O 105.099 3.279 3.828 1.00 . A A . 14 TYR O 1 1
5 4666 1 1 6 TYR OH O 98.465 2.970 -1.632 1.00 . A A . 14 TYR OH 1 1
5 4667 1 1 7 PRO C C 105.570 1.359 5.855 1.00 . A A . 15 PRO C 1 1
5 4668 1 1 7 PRO CA C 104.476 2.294 6.361 1.00 . A A . 15 PRO CA 1 1
5 4669 1 1 7 PRO CB C 103.608 1.593 7.407 1.00 . A A . 15 PRO CB 1 1
5 4670 1 1 7 PRO CD C 102.125 2.420 5.727 1.00 . A A . 15 PRO CD 1 1
5 4671 1 1 7 PRO CG C 102.247 2.162 7.204 1.00 . A A . 15 PRO CG 1 1
5 4672 1 1 7 PRO HA H 104.930 3.174 6.794 1.00 . A A . 15 PRO HA 1 1
5 4673 1 1 7 PRO HB2 H 103.622 0.525 7.234 1.00 . A A . 15 PRO HB2 1 1
5 4674 1 1 7 PRO HB3 H 103.982 1.811 8.397 1.00 . A A . 15 PRO HB3 1 1
5 4675 1 1 7 PRO HD2 H 101.706 1.556 5.230 1.00 . A A . 15 PRO HD2 1 1
5 4676 1 1 7 PRO HD3 H 101.519 3.296 5.545 1.00 . A A . 15 PRO HD3 1 1
5 4677 1 1 7 PRO HG2 H 101.499 1.451 7.524 1.00 . A A . 15 PRO HG2 1 1
5 4678 1 1 7 PRO HG3 H 102.149 3.085 7.754 1.00 . A A . 15 PRO HG3 1 1
5 4679 1 1 7 PRO N N 103.521 2.646 5.305 1.00 . A A . 15 PRO N 1 1
5 4680 1 1 7 PRO O O 105.496 0.858 4.734 1.00 . A A . 15 PRO O 1 1
5 4681 1 1 8 TYR C C 107.358 -1.199 6.577 1.00 . A A . 16 TYR C 1 1
5 4682 1 1 8 TYR CA C 107.690 0.268 6.299 1.00 . A A . 16 TYR CA 1 1
5 4683 1 1 8 TYR CB C 108.945 0.702 7.052 1.00 . A A . 16 TYR CB 1 1
5 4684 1 1 8 TYR CD1 C 110.842 -0.559 5.974 1.00 . A A . 16 TYR CD1 1 1
5 4685 1 1 8 TYR CD2 C 110.257 -1.080 8.222 1.00 . A A . 16 TYR CD2 1 1
5 4686 1 1 8 TYR CE1 C 111.846 -1.507 6.005 1.00 . A A . 16 TYR CE1 1 1
5 4687 1 1 8 TYR CE2 C 111.258 -2.029 8.270 1.00 . A A . 16 TYR CE2 1 1
5 4688 1 1 8 TYR CG C 110.036 -0.334 7.081 1.00 . A A . 16 TYR CG 1 1
5 4689 1 1 8 TYR CZ C 112.050 -2.241 7.161 1.00 . A A . 16 TYR CZ 1 1
5 4690 1 1 8 TYR H H 106.603 1.560 7.557 1.00 . A A . 16 TYR H 1 1
5 4691 1 1 8 TYR HA H 107.858 0.392 5.240 1.00 . A A . 16 TYR HA 1 1
5 4692 1 1 8 TYR HB2 H 109.346 1.588 6.585 1.00 . A A . 16 TYR HB2 1 1
5 4693 1 1 8 TYR HB3 H 108.678 0.931 8.075 1.00 . A A . 16 TYR HB3 1 1
5 4694 1 1 8 TYR HD1 H 110.673 0.020 5.079 1.00 . A A . 16 TYR HD1 1 1
5 4695 1 1 8 TYR HD2 H 109.629 -0.908 9.086 1.00 . A A . 16 TYR HD2 1 1
5 4696 1 1 8 TYR HE1 H 112.463 -1.669 5.126 1.00 . A A . 16 TYR HE1 1 1
5 4697 1 1 8 TYR HE2 H 111.416 -2.604 9.170 1.00 . A A . 16 TYR HE2 1 1
5 4698 1 1 8 TYR HH H 113.781 -2.846 7.737 1.00 . A A . 16 TYR HH 1 1
5 4699 1 1 8 TYR N N 106.587 1.133 6.677 1.00 . A A . 16 TYR N 1 1
5 4700 1 1 8 TYR O O 107.374 -2.027 5.667 1.00 . A A . 16 TYR O 1 1
5 4701 1 1 8 TYR OH O 113.049 -3.184 7.214 1.00 . A A . 16 TYR OH 1 1
5 4702 1 1 9 GLU C C 105.624 -3.458 7.325 1.00 . A A . 17 GLU C 1 1
5 4703 1 1 9 GLU CA C 106.712 -2.881 8.230 1.00 . A A . 17 GLU CA 1 1
5 4704 1 1 9 GLU CB C 106.250 -2.914 9.687 1.00 . A A . 17 GLU CB 1 1
5 4705 1 1 9 GLU CD C 105.394 -4.679 11.276 1.00 . A A . 17 GLU CD 1 1
5 4706 1 1 9 GLU CG C 106.536 -4.232 10.386 1.00 . A A . 17 GLU CG 1 1
5 4707 1 1 9 GLU H H 107.055 -0.805 8.514 1.00 . A A . 17 GLU H 1 1
5 4708 1 1 9 GLU HA H 107.603 -3.491 8.128 1.00 . A A . 17 GLU HA 1 1
5 4709 1 1 9 GLU HB2 H 106.752 -2.126 10.230 1.00 . A A . 17 GLU HB2 1 1
5 4710 1 1 9 GLU HB3 H 105.185 -2.738 9.719 1.00 . A A . 17 GLU HB3 1 1
5 4711 1 1 9 GLU HG2 H 106.708 -4.993 9.638 1.00 . A A . 17 GLU HG2 1 1
5 4712 1 1 9 GLU HG3 H 107.424 -4.117 10.994 1.00 . A A . 17 GLU HG3 1 1
5 4713 1 1 9 GLU N N 107.053 -1.511 7.834 1.00 . A A . 17 GLU N 1 1
5 4714 1 1 9 GLU O O 105.546 -4.671 7.132 1.00 . A A . 17 GLU O 1 1
5 4715 1 1 9 GLU OE1 O 104.325 -5.036 10.736 1.00 . A A . 17 GLU OE1 1 1
5 4716 1 1 9 GLU OE2 O 105.567 -4.673 12.514 1.00 . A A . 17 GLU OE2 1 1
5 4717 1 1 10 MET C C 104.260 -3.109 4.428 1.00 . A A . 18 MET C 1 1
5 4718 1 1 10 MET CA C 103.736 -3.011 5.859 1.00 . A A . 18 MET CA 1 1
5 4719 1 1 10 MET CB C 102.560 -2.035 5.921 1.00 . A A . 18 MET CB 1 1
5 4720 1 1 10 MET CE C 99.154 -2.855 6.257 1.00 . A A . 18 MET CE 1 1
5 4721 1 1 10 MET CG C 101.693 -2.204 7.158 1.00 . A A . 18 MET CG 1 1
5 4722 1 1 10 MET H H 104.919 -1.627 6.939 1.00 . A A . 18 MET H 1 1
5 4723 1 1 10 MET HA H 103.403 -3.988 6.178 1.00 . A A . 18 MET HA 1 1
5 4724 1 1 10 MET HB2 H 102.943 -1.026 5.911 1.00 . A A . 18 MET HB2 1 1
5 4725 1 1 10 MET HB3 H 101.938 -2.184 5.050 1.00 . A A . 18 MET HB3 1 1
5 4726 1 1 10 MET HE1 H 98.404 -2.643 7.005 1.00 . A A . 18 MET HE1 1 1
5 4727 1 1 10 MET HE2 H 98.746 -3.529 5.519 1.00 . A A . 18 MET HE2 1 1
5 4728 1 1 10 MET HE3 H 99.455 -1.935 5.778 1.00 . A A . 18 MET HE3 1 1
5 4729 1 1 10 MET HG2 H 102.337 -2.345 8.015 1.00 . A A . 18 MET HG2 1 1
5 4730 1 1 10 MET HG3 H 101.105 -1.306 7.294 1.00 . A A . 18 MET HG3 1 1
5 4731 1 1 10 MET N N 104.801 -2.583 6.759 1.00 . A A . 18 MET N 1 1
5 4732 1 1 10 MET O O 103.719 -3.847 3.604 1.00 . A A . 18 MET O 1 1
5 4733 1 1 10 MET SD S 100.577 -3.614 7.037 1.00 . A A . 18 MET SD 1 1
5 4734 1 1 11 LEU C C 107.101 -3.324 2.733 1.00 . A A . 19 LEU C 1 1
5 4735 1 1 11 LEU CA C 105.931 -2.339 2.825 1.00 . A A . 19 LEU CA 1 1
5 4736 1 1 11 LEU CB C 106.423 -0.929 2.507 1.00 . A A . 19 LEU CB 1 1
5 4737 1 1 11 LEU CD1 C 105.912 1.461 1.964 1.00 . A A . 19 LEU CD1 1 1
5 4738 1 1 11 LEU CD2 C 104.651 -0.383 0.853 1.00 . A A . 19 LEU CD2 1 1
5 4739 1 1 11 LEU CG C 105.331 0.066 2.126 1.00 . A A . 19 LEU CG 1 1
5 4740 1 1 11 LEU H H 105.698 -1.788 4.847 1.00 . A A . 19 LEU H 1 1
5 4741 1 1 11 LEU HA H 105.179 -2.620 2.104 1.00 . A A . 19 LEU HA 1 1
5 4742 1 1 11 LEU HB2 H 106.933 -0.549 3.378 1.00 . A A . 19 LEU HB2 1 1
5 4743 1 1 11 LEU HB3 H 107.127 -0.988 1.690 1.00 . A A . 19 LEU HB3 1 1
5 4744 1 1 11 LEU HD11 H 106.489 1.716 2.841 1.00 . A A . 19 LEU HD11 1 1
5 4745 1 1 11 LEU HD12 H 105.109 2.173 1.843 1.00 . A A . 19 LEU HD12 1 1
5 4746 1 1 11 LEU HD13 H 106.551 1.487 1.093 1.00 . A A . 19 LEU HD13 1 1
5 4747 1 1 11 LEU HD21 H 103.836 -1.046 1.099 1.00 . A A . 19 LEU HD21 1 1
5 4748 1 1 11 LEU HD22 H 105.365 -0.903 0.235 1.00 . A A . 19 LEU HD22 1 1
5 4749 1 1 11 LEU HD23 H 104.270 0.478 0.323 1.00 . A A . 19 LEU HD23 1 1
5 4750 1 1 11 LEU HG H 104.590 0.099 2.910 1.00 . A A . 19 LEU HG 1 1
5 4751 1 1 11 LEU N N 105.319 -2.355 4.146 1.00 . A A . 19 LEU N 1 1
5 4752 1 1 11 LEU O O 107.759 -3.416 1.697 1.00 . A A . 19 LEU O 1 1
5 4753 1 1 12 VAL C C 108.189 -6.131 2.815 1.00 . A A . 20 VAL C 1 1
5 4754 1 1 12 VAL CA C 108.449 -5.025 3.835 1.00 . A A . 20 VAL CA 1 1
5 4755 1 1 12 VAL CB C 108.649 -5.613 5.247 1.00 . A A . 20 VAL CB 1 1
5 4756 1 1 12 VAL CG1 C 109.981 -6.324 5.360 1.00 . A A . 20 VAL CG1 1 1
5 4757 1 1 12 VAL CG2 C 108.566 -4.512 6.281 1.00 . A A . 20 VAL CG2 1 1
5 4758 1 1 12 VAL H H 106.801 -3.946 4.613 1.00 . A A . 20 VAL H 1 1
5 4759 1 1 12 VAL HA H 109.354 -4.504 3.555 1.00 . A A . 20 VAL HA 1 1
5 4760 1 1 12 VAL HB H 107.864 -6.321 5.445 1.00 . A A . 20 VAL HB 1 1
5 4761 1 1 12 VAL HG11 H 110.305 -6.300 6.392 1.00 . A A . 20 VAL HG11 1 1
5 4762 1 1 12 VAL HG12 H 110.709 -5.822 4.743 1.00 . A A . 20 VAL HG12 1 1
5 4763 1 1 12 VAL HG13 H 109.875 -7.349 5.039 1.00 . A A . 20 VAL HG13 1 1
5 4764 1 1 12 VAL HG21 H 108.789 -4.915 7.256 1.00 . A A . 20 VAL HG21 1 1
5 4765 1 1 12 VAL HG22 H 107.574 -4.101 6.280 1.00 . A A . 20 VAL HG22 1 1
5 4766 1 1 12 VAL HG23 H 109.278 -3.736 6.041 1.00 . A A . 20 VAL HG23 1 1
5 4767 1 1 12 VAL N N 107.357 -4.056 3.815 1.00 . A A . 20 VAL N 1 1
5 4768 1 1 12 VAL O O 107.092 -6.222 2.266 1.00 . A A . 20 VAL O 1 1
5 4769 1 1 13 VAL C C 108.864 -9.387 2.059 1.00 . A A . 21 VAL C 1 1
5 4770 1 1 13 VAL CA C 109.054 -7.975 1.497 1.00 . A A . 21 VAL CA 1 1
5 4771 1 1 13 VAL CB C 110.284 -7.984 0.571 1.00 . A A . 21 VAL CB 1 1
5 4772 1 1 13 VAL CG1 C 110.073 -8.931 -0.599 1.00 . A A . 21 VAL CG1 1 1
5 4773 1 1 13 VAL CG2 C 110.592 -6.574 0.088 1.00 . A A . 21 VAL CG2 1 1
5 4774 1 1 13 VAL H H 110.078 -6.800 2.941 1.00 . A A . 21 VAL H 1 1
5 4775 1 1 13 VAL HA H 108.194 -7.724 0.896 1.00 . A A . 21 VAL HA 1 1
5 4776 1 1 13 VAL HB H 111.132 -8.336 1.140 1.00 . A A . 21 VAL HB 1 1
5 4777 1 1 13 VAL HG11 H 109.016 -9.081 -0.757 1.00 . A A . 21 VAL HG11 1 1
5 4778 1 1 13 VAL HG12 H 110.543 -9.881 -0.380 1.00 . A A . 21 VAL HG12 1 1
5 4779 1 1 13 VAL HG13 H 110.516 -8.508 -1.489 1.00 . A A . 21 VAL HG13 1 1
5 4780 1 1 13 VAL HG21 H 110.734 -5.921 0.943 1.00 . A A . 21 VAL HG21 1 1
5 4781 1 1 13 VAL HG22 H 109.769 -6.212 -0.507 1.00 . A A . 21 VAL HG22 1 1
5 4782 1 1 13 VAL HG23 H 111.492 -6.584 -0.509 1.00 . A A . 21 VAL HG23 1 1
5 4783 1 1 13 VAL N N 109.208 -6.936 2.512 1.00 . A A . 21 VAL N 1 1
5 4784 1 1 13 VAL O O 107.802 -9.985 1.894 1.00 . A A . 21 VAL O 1 1
5 4785 1 1 14 THR C C 109.699 -11.308 4.749 1.00 . A A . 22 THR C 1 1
5 4786 1 1 14 THR CA C 109.826 -11.291 3.228 1.00 . A A . 22 THR CA 1 1
5 4787 1 1 14 THR CB C 111.058 -12.087 2.788 1.00 . A A . 22 THR CB 1 1
5 4788 1 1 14 THR CG2 C 111.189 -13.435 3.470 1.00 . A A . 22 THR CG2 1 1
5 4789 1 1 14 THR H H 110.732 -9.426 2.773 1.00 . A A . 22 THR H 1 1
5 4790 1 1 14 THR HA H 108.949 -11.761 2.808 1.00 . A A . 22 THR HA 1 1
5 4791 1 1 14 THR HB H 111.944 -11.512 3.016 1.00 . A A . 22 THR HB 1 1
5 4792 1 1 14 THR HG1 H 111.432 -11.577 0.935 1.00 . A A . 22 THR HG1 1 1
5 4793 1 1 14 THR HG21 H 112.035 -13.966 3.058 1.00 . A A . 22 THR HG21 1 1
5 4794 1 1 14 THR HG22 H 110.290 -14.010 3.306 1.00 . A A . 22 THR HG22 1 1
5 4795 1 1 14 THR HG23 H 111.336 -13.290 4.530 1.00 . A A . 22 THR HG23 1 1
5 4796 1 1 14 THR N N 109.898 -9.933 2.689 1.00 . A A . 22 THR N 1 1
5 4797 1 1 14 THR O O 108.842 -11.991 5.305 1.00 . A A . 22 THR O 1 1
5 4798 1 1 14 THR OG1 O 111.028 -12.319 1.392 1.00 . A A . 22 THR OG1 1 1
5 4799 1 1 15 ASN C C 109.222 -10.403 7.492 1.00 . A A . 23 ASN C 1 1
5 4800 1 1 15 ASN CA C 110.618 -10.505 6.867 1.00 . A A . 23 ASN CA 1 1
5 4801 1 1 15 ASN CB C 111.482 -9.323 7.302 1.00 . A A . 23 ASN CB 1 1
5 4802 1 1 15 ASN CG C 112.921 -9.474 6.852 1.00 . A A . 23 ASN CG 1 1
5 4803 1 1 15 ASN H H 111.250 -10.073 4.897 1.00 . A A . 23 ASN H 1 1
5 4804 1 1 15 ASN HA H 111.082 -11.413 7.220 1.00 . A A . 23 ASN HA 1 1
5 4805 1 1 15 ASN HB2 H 111.083 -8.414 6.874 1.00 . A A . 23 ASN HB2 1 1
5 4806 1 1 15 ASN HB3 H 111.466 -9.249 8.382 1.00 . A A . 23 ASN HB3 1 1
5 4807 1 1 15 ASN HD21 H 112.484 -8.672 5.080 1.00 . A A . 23 ASN HD21 1 1
5 4808 1 1 15 ASN HD22 H 114.131 -9.150 5.308 1.00 . A A . 23 ASN HD22 1 1
5 4809 1 1 15 ASN N N 110.583 -10.573 5.408 1.00 . A A . 23 ASN N 1 1
5 4810 1 1 15 ASN ND2 N 113.208 -9.055 5.623 1.00 . A A . 23 ASN ND2 1 1
5 4811 1 1 15 ASN O O 109.023 -10.810 8.636 1.00 . A A . 23 ASN O 1 1
5 4812 1 1 15 ASN OD1 O 113.769 -9.964 7.600 1.00 . A A . 23 ASN OD1 1 1
5 4813 1 1 16 LYS C C 105.923 -10.642 6.535 1.00 . A A . 24 LYS C 1 1
5 4814 1 1 16 LYS CA C 106.900 -9.715 7.258 1.00 . A A . 24 LYS CA 1 1
5 4815 1 1 16 LYS CB C 106.440 -8.259 7.134 1.00 . A A . 24 LYS CB 1 1
5 4816 1 1 16 LYS CD C 107.842 -7.710 9.164 1.00 . A A . 24 LYS CD 1 1
5 4817 1 1 16 LYS CE C 109.025 -7.169 8.378 1.00 . A A . 24 LYS CE 1 1
5 4818 1 1 16 LYS CG C 106.525 -7.472 8.436 1.00 . A A . 24 LYS CG 1 1
5 4819 1 1 16 LYS H H 108.473 -9.547 5.846 1.00 . A A . 24 LYS H 1 1
5 4820 1 1 16 LYS HA H 106.911 -9.984 8.303 1.00 . A A . 24 LYS HA 1 1
5 4821 1 1 16 LYS HB2 H 107.057 -7.763 6.399 1.00 . A A . 24 LYS HB2 1 1
5 4822 1 1 16 LYS HB3 H 105.411 -8.243 6.798 1.00 . A A . 24 LYS HB3 1 1
5 4823 1 1 16 LYS HD2 H 107.806 -7.214 10.123 1.00 . A A . 24 LYS HD2 1 1
5 4824 1 1 16 LYS HD3 H 107.975 -8.771 9.312 1.00 . A A . 24 LYS HD3 1 1
5 4825 1 1 16 LYS HE2 H 109.750 -7.958 8.256 1.00 . A A . 24 LYS HE2 1 1
5 4826 1 1 16 LYS HE3 H 108.680 -6.846 7.407 1.00 . A A . 24 LYS HE3 1 1
5 4827 1 1 16 LYS HG2 H 106.438 -6.419 8.214 1.00 . A A . 24 LYS HG2 1 1
5 4828 1 1 16 LYS HG3 H 105.710 -7.773 9.079 1.00 . A A . 24 LYS HG3 1 1
5 4829 1 1 16 LYS HZ1 H 110.248 -6.362 9.867 1.00 . A A . 24 LYS HZ1 1 1
5 4830 1 1 16 LYS HZ2 H 108.949 -5.370 9.436 1.00 . A A . 24 LYS HZ2 1 1
5 4831 1 1 16 LYS HZ3 H 110.286 -5.504 8.409 1.00 . A A . 24 LYS HZ3 1 1
5 4832 1 1 16 LYS N N 108.262 -9.861 6.749 1.00 . A A . 24 LYS N 1 1
5 4833 1 1 16 LYS NZ N 109.671 -6.021 9.071 1.00 . A A . 24 LYS NZ 1 1
5 4834 1 1 16 LYS O O 104.730 -10.349 6.442 1.00 . A A . 24 LYS O 1 1
5 4835 1 1 17 GLY C C 105.891 -12.791 3.854 1.00 . A A . 25 GLY C 1 1
5 4836 1 1 17 GLY CA C 105.584 -12.713 5.333 1.00 . A A . 25 GLY CA 1 1
5 4837 1 1 17 GLY H H 107.388 -11.948 6.140 1.00 . A A . 25 GLY H 1 1
5 4838 1 1 17 GLY HA2 H 105.722 -13.691 5.767 1.00 . A A . 25 GLY HA2 1 1
5 4839 1 1 17 GLY HA3 H 104.552 -12.421 5.456 1.00 . A A . 25 GLY HA3 1 1
5 4840 1 1 17 GLY N N 106.431 -11.763 6.032 1.00 . A A . 25 GLY N 1 1
5 4841 1 1 17 GLY O O 106.792 -13.518 3.436 1.00 . A A . 25 GLY O 1 1
5 4842 1 1 18 ARG C C 105.224 -10.576 1.132 1.00 . A A . 26 ARG C 1 1
5 4843 1 1 18 ARG CA C 105.332 -12.010 1.626 1.00 . A A . 26 ARG CA 1 1
5 4844 1 1 18 ARG CB C 104.297 -12.899 0.936 1.00 . A A . 26 ARG CB 1 1
5 4845 1 1 18 ARG CD C 102.720 -14.042 2.533 1.00 . A A . 26 ARG CD 1 1
5 4846 1 1 18 ARG CG C 103.979 -14.182 1.692 1.00 . A A . 26 ARG CG 1 1
5 4847 1 1 18 ARG CZ C 101.591 -16.215 2.259 1.00 . A A . 26 ARG CZ 1 1
5 4848 1 1 18 ARG H H 104.443 -11.471 3.455 1.00 . A A . 26 ARG H 1 1
5 4849 1 1 18 ARG HA H 106.323 -12.383 1.413 1.00 . A A . 26 ARG HA 1 1
5 4850 1 1 18 ARG HB2 H 103.381 -12.341 0.813 1.00 . A A . 26 ARG HB2 1 1
5 4851 1 1 18 ARG HB3 H 104.673 -13.167 -0.032 1.00 . A A . 26 ARG HB3 1 1
5 4852 1 1 18 ARG HD2 H 102.937 -13.408 3.379 1.00 . A A . 26 ARG HD2 1 1
5 4853 1 1 18 ARG HD3 H 101.949 -13.582 1.930 1.00 . A A . 26 ARG HD3 1 1
5 4854 1 1 18 ARG HE H 102.404 -15.554 3.957 1.00 . A A . 26 ARG HE 1 1
5 4855 1 1 18 ARG HG2 H 103.835 -14.980 0.979 1.00 . A A . 26 ARG HG2 1 1
5 4856 1 1 18 ARG HG3 H 104.809 -14.421 2.339 1.00 . A A . 26 ARG HG3 1 1
5 4857 1 1 18 ARG HH11 H 101.653 -15.085 0.581 1.00 . A A . 26 ARG HH11 1 1
5 4858 1 1 18 ARG HH12 H 100.862 -16.616 0.415 1.00 . A A . 26 ARG HH12 1 1
5 4859 1 1 18 ARG HH21 H 101.366 -17.570 3.741 1.00 . A A . 26 ARG HH21 1 1
5 4860 1 1 18 ARG HH22 H 100.699 -18.027 2.209 1.00 . A A . 26 ARG HH22 1 1
5 4861 1 1 18 ARG N N 105.143 -12.035 3.063 1.00 . A A . 26 ARG N 1 1
5 4862 1 1 18 ARG NE N 102.238 -15.332 3.017 1.00 . A A . 26 ARG NE 1 1
5 4863 1 1 18 ARG NH1 N 101.349 -15.950 0.981 1.00 . A A . 26 ARG NH1 1 1
5 4864 1 1 18 ARG NH2 N 101.185 -17.365 2.779 1.00 . A A . 26 ARG NH2 1 1
5 4865 1 1 18 ARG O O 105.398 -9.639 1.912 1.00 . A A . 26 ARG O 1 1
5 4866 1 1 19 THR C C 103.667 -8.304 0.006 1.00 . A A . 27 THR C 1 1
5 4867 1 1 19 THR CA C 104.815 -9.042 -0.676 1.00 . A A . 27 THR CA 1 1
5 4868 1 1 19 THR CB C 104.662 -9.051 -2.206 1.00 . A A . 27 THR CB 1 1
5 4869 1 1 19 THR CG2 C 103.314 -9.532 -2.697 1.00 . A A . 27 THR CG2 1 1
5 4870 1 1 19 THR H H 104.800 -11.160 -0.738 1.00 . A A . 27 THR H 1 1
5 4871 1 1 19 THR HA H 105.727 -8.530 -0.422 1.00 . A A . 27 THR HA 1 1
5 4872 1 1 19 THR HB H 105.415 -9.705 -2.623 1.00 . A A . 27 THR HB 1 1
5 4873 1 1 19 THR HG1 H 105.716 -7.720 -3.180 1.00 . A A . 27 THR HG1 1 1
5 4874 1 1 19 THR HG21 H 103.075 -10.476 -2.230 1.00 . A A . 27 THR HG21 1 1
5 4875 1 1 19 THR HG22 H 103.347 -9.658 -3.769 1.00 . A A . 27 THR HG22 1 1
5 4876 1 1 19 THR HG23 H 102.559 -8.803 -2.443 1.00 . A A . 27 THR HG23 1 1
5 4877 1 1 19 THR N N 104.935 -10.390 -0.149 1.00 . A A . 27 THR N 1 1
5 4878 1 1 19 THR O O 103.891 -7.302 0.684 1.00 . A A . 27 THR O 1 1
5 4879 1 1 19 THR OG1 O 104.866 -7.754 -2.736 1.00 . A A . 27 THR OG1 1 1
5 4880 1 1 20 LYS C C 101.300 -6.694 0.457 1.00 . A A . 28 LYS C 1 1
5 4881 1 1 20 LYS CA C 101.272 -8.222 0.497 1.00 . A A . 28 LYS CA 1 1
5 4882 1 1 20 LYS CB C 101.215 -8.693 1.937 1.00 . A A . 28 LYS CB 1 1
5 4883 1 1 20 LYS CD C 102.395 -10.737 2.713 1.00 . A A . 28 LYS CD 1 1
5 4884 1 1 20 LYS CE C 102.288 -10.748 4.230 1.00 . A A . 28 LYS CE 1 1
5 4885 1 1 20 LYS CG C 101.134 -10.196 2.077 1.00 . A A . 28 LYS CG 1 1
5 4886 1 1 20 LYS H H 102.328 -9.636 -0.654 1.00 . A A . 28 LYS H 1 1
5 4887 1 1 20 LYS HA H 100.393 -8.574 -0.021 1.00 . A A . 28 LYS HA 1 1
5 4888 1 1 20 LYS HB2 H 102.118 -8.362 2.438 1.00 . A A . 28 LYS HB2 1 1
5 4889 1 1 20 LYS HB3 H 100.357 -8.259 2.417 1.00 . A A . 28 LYS HB3 1 1
5 4890 1 1 20 LYS HD2 H 102.559 -11.740 2.365 1.00 . A A . 28 LYS HD2 1 1
5 4891 1 1 20 LYS HD3 H 103.230 -10.110 2.421 1.00 . A A . 28 LYS HD3 1 1
5 4892 1 1 20 LYS HE2 H 101.247 -10.819 4.505 1.00 . A A . 28 LYS HE2 1 1
5 4893 1 1 20 LYS HE3 H 102.820 -11.608 4.609 1.00 . A A . 28 LYS HE3 1 1
5 4894 1 1 20 LYS HG2 H 100.287 -10.449 2.698 1.00 . A A . 28 LYS HG2 1 1
5 4895 1 1 20 LYS HG3 H 101.015 -10.636 1.098 1.00 . A A . 28 LYS HG3 1 1
5 4896 1 1 20 LYS HZ1 H 103.322 -9.744 5.743 1.00 . A A . 28 LYS HZ1 1 1
5 4897 1 1 20 LYS HZ2 H 102.116 -8.816 5.006 1.00 . A A . 28 LYS HZ2 1 1
5 4898 1 1 20 LYS HZ3 H 103.574 -9.101 4.198 1.00 . A A . 28 LYS HZ3 1 1
5 4899 1 1 20 LYS N N 102.443 -8.819 -0.137 1.00 . A A . 28 LYS N 1 1
5 4900 1 1 20 LYS NZ N 102.865 -9.516 4.836 1.00 . A A . 28 LYS NZ 1 1
5 4901 1 1 20 LYS O O 100.707 -6.032 1.309 1.00 . A A . 28 LYS O 1 1
5 4902 1 1 21 LEU C C 100.798 -4.012 -0.843 1.00 . A A . 29 LEU C 1 1
5 4903 1 1 21 LEU CA C 102.137 -4.708 -0.656 1.00 . A A . 29 LEU CA 1 1
5 4904 1 1 21 LEU CB C 103.012 -4.397 -1.859 1.00 . A A . 29 LEU CB 1 1
5 4905 1 1 21 LEU CD1 C 104.682 -3.183 -0.431 1.00 . A A . 29 LEU CD1 1 1
5 4906 1 1 21 LEU CD2 C 105.168 -5.487 -1.251 1.00 . A A . 29 LEU CD2 1 1
5 4907 1 1 21 LEU CG C 104.488 -4.174 -1.568 1.00 . A A . 29 LEU CG 1 1
5 4908 1 1 21 LEU H H 102.476 -6.717 -1.153 1.00 . A A . 29 LEU H 1 1
5 4909 1 1 21 LEU HA H 102.610 -4.332 0.231 1.00 . A A . 29 LEU HA 1 1
5 4910 1 1 21 LEU HB2 H 102.928 -5.220 -2.547 1.00 . A A . 29 LEU HB2 1 1
5 4911 1 1 21 LEU HB3 H 102.627 -3.513 -2.341 1.00 . A A . 29 LEU HB3 1 1
5 4912 1 1 21 LEU HD11 H 104.240 -2.237 -0.699 1.00 . A A . 29 LEU HD11 1 1
5 4913 1 1 21 LEU HD12 H 105.736 -3.051 -0.246 1.00 . A A . 29 LEU HD12 1 1
5 4914 1 1 21 LEU HD13 H 104.211 -3.561 0.463 1.00 . A A . 29 LEU HD13 1 1
5 4915 1 1 21 LEU HD21 H 105.872 -5.722 -2.034 1.00 . A A . 29 LEU HD21 1 1
5 4916 1 1 21 LEU HD22 H 104.425 -6.265 -1.187 1.00 . A A . 29 LEU HD22 1 1
5 4917 1 1 21 LEU HD23 H 105.687 -5.403 -0.309 1.00 . A A . 29 LEU HD23 1 1
5 4918 1 1 21 LEU HG H 104.947 -3.765 -2.454 1.00 . A A . 29 LEU HG 1 1
5 4919 1 1 21 LEU N N 102.007 -6.143 -0.517 1.00 . A A . 29 LEU N 1 1
5 4920 1 1 21 LEU O O 99.917 -4.509 -1.544 1.00 . A A . 29 LEU O 1 1
5 4921 1 1 22 PRO C C 99.133 -1.757 -1.860 1.00 . A A . 30 PRO C 1 1
5 4922 1 1 22 PRO CA C 99.436 -2.020 -0.386 1.00 . A A . 30 PRO CA 1 1
5 4923 1 1 22 PRO CB C 99.774 -0.708 0.336 1.00 . A A . 30 PRO CB 1 1
5 4924 1 1 22 PRO CD C 101.675 -2.145 0.572 1.00 . A A . 30 PRO CD 1 1
5 4925 1 1 22 PRO CG C 100.911 -1.038 1.242 1.00 . A A . 30 PRO CG 1 1
5 4926 1 1 22 PRO HA H 98.587 -2.495 0.084 1.00 . A A . 30 PRO HA 1 1
5 4927 1 1 22 PRO HB2 H 100.053 0.041 -0.391 1.00 . A A . 30 PRO HB2 1 1
5 4928 1 1 22 PRO HB3 H 98.911 -0.372 0.894 1.00 . A A . 30 PRO HB3 1 1
5 4929 1 1 22 PRO HD2 H 102.464 -1.746 -0.047 1.00 . A A . 30 PRO HD2 1 1
5 4930 1 1 22 PRO HD3 H 102.084 -2.821 1.310 1.00 . A A . 30 PRO HD3 1 1
5 4931 1 1 22 PRO HG2 H 101.544 -0.170 1.366 1.00 . A A . 30 PRO HG2 1 1
5 4932 1 1 22 PRO HG3 H 100.533 -1.369 2.198 1.00 . A A . 30 PRO HG3 1 1
5 4933 1 1 22 PRO N N 100.651 -2.818 -0.247 1.00 . A A . 30 PRO N 1 1
5 4934 1 1 22 PRO O O 99.778 -2.330 -2.738 1.00 . A A . 30 PRO O 1 1
5 4935 1 1 23 PRO C C 98.850 0.258 -4.261 1.00 . A A . 31 PRO C 1 1
5 4936 1 1 23 PRO CA C 97.788 -0.580 -3.546 1.00 . A A . 31 PRO CA 1 1
5 4937 1 1 23 PRO CB C 96.482 0.222 -3.411 1.00 . A A . 31 PRO CB 1 1
5 4938 1 1 23 PRO CD C 97.319 -0.164 -1.202 1.00 . A A . 31 PRO CD 1 1
5 4939 1 1 23 PRO CG C 96.062 0.075 -1.984 1.00 . A A . 31 PRO CG 1 1
5 4940 1 1 23 PRO HA H 97.602 -1.479 -4.116 1.00 . A A . 31 PRO HA 1 1
5 4941 1 1 23 PRO HB2 H 96.667 1.257 -3.660 1.00 . A A . 31 PRO HB2 1 1
5 4942 1 1 23 PRO HB3 H 95.739 -0.187 -4.082 1.00 . A A . 31 PRO HB3 1 1
5 4943 1 1 23 PRO HD2 H 97.777 0.773 -0.922 1.00 . A A . 31 PRO HD2 1 1
5 4944 1 1 23 PRO HD3 H 97.116 -0.767 -0.329 1.00 . A A . 31 PRO HD3 1 1
5 4945 1 1 23 PRO HG2 H 95.580 0.982 -1.649 1.00 . A A . 31 PRO HG2 1 1
5 4946 1 1 23 PRO HG3 H 95.392 -0.766 -1.883 1.00 . A A . 31 PRO HG3 1 1
5 4947 1 1 23 PRO N N 98.153 -0.893 -2.163 1.00 . A A . 31 PRO N 1 1
5 4948 1 1 23 PRO O O 98.993 1.452 -3.992 1.00 . A A . 31 PRO O 1 1
5 4949 1 1 24 GLY C C 102.003 0.180 -5.399 1.00 . A A . 32 GLY C 1 1
5 4950 1 1 24 GLY CA C 100.593 0.349 -5.944 1.00 . A A . 32 GLY CA 1 1
5 4951 1 1 24 GLY H H 99.406 -1.313 -5.374 1.00 . A A . 32 GLY H 1 1
5 4952 1 1 24 GLY HA2 H 100.576 -0.005 -6.964 1.00 . A A . 32 GLY HA2 1 1
5 4953 1 1 24 GLY HA3 H 100.346 1.401 -5.942 1.00 . A A . 32 GLY HA3 1 1
5 4954 1 1 24 GLY N N 99.575 -0.366 -5.189 1.00 . A A . 32 GLY N 1 1
5 4955 1 1 24 GLY O O 102.758 1.148 -5.324 1.00 . A A . 32 GLY O 1 1
5 4956 1 1 25 VAL C C 104.268 -2.620 -5.036 1.00 . A A . 33 VAL C 1 1
5 4957 1 1 25 VAL CA C 103.705 -1.312 -4.497 1.00 . A A . 33 VAL CA 1 1
5 4958 1 1 25 VAL CB C 103.742 -1.344 -2.955 1.00 . A A . 33 VAL CB 1 1
5 4959 1 1 25 VAL CG1 C 104.817 -0.409 -2.438 1.00 . A A . 33 VAL CG1 1 1
5 4960 1 1 25 VAL CG2 C 102.394 -1.005 -2.335 1.00 . A A . 33 VAL CG2 1 1
5 4961 1 1 25 VAL H H 101.733 -1.781 -5.107 1.00 . A A . 33 VAL H 1 1
5 4962 1 1 25 VAL HA H 104.353 -0.518 -4.820 1.00 . A A . 33 VAL HA 1 1
5 4963 1 1 25 VAL HB H 104.006 -2.335 -2.655 1.00 . A A . 33 VAL HB 1 1
5 4964 1 1 25 VAL HG11 H 105.380 -0.906 -1.665 1.00 . A A . 33 VAL HG11 1 1
5 4965 1 1 25 VAL HG12 H 104.358 0.482 -2.038 1.00 . A A . 33 VAL HG12 1 1
5 4966 1 1 25 VAL HG13 H 105.478 -0.144 -3.246 1.00 . A A . 33 VAL HG13 1 1
5 4967 1 1 25 VAL HG21 H 102.547 -0.376 -1.472 1.00 . A A . 33 VAL HG21 1 1
5 4968 1 1 25 VAL HG22 H 101.902 -1.916 -2.030 1.00 . A A . 33 VAL HG22 1 1
5 4969 1 1 25 VAL HG23 H 101.780 -0.486 -3.052 1.00 . A A . 33 VAL HG23 1 1
5 4970 1 1 25 VAL N N 102.369 -1.045 -5.024 1.00 . A A . 33 VAL N 1 1
5 4971 1 1 25 VAL O O 103.615 -3.662 -4.989 1.00 . A A . 33 VAL O 1 1
5 4972 1 1 26 ASP C C 107.637 -3.731 -5.665 1.00 . A A . 34 ASP C 1 1
5 4973 1 1 26 ASP CA C 106.172 -3.716 -6.091 1.00 . A A . 34 ASP CA 1 1
5 4974 1 1 26 ASP CB C 106.070 -3.725 -7.616 1.00 . A A . 34 ASP CB 1 1
5 4975 1 1 26 ASP CG C 105.968 -5.128 -8.181 1.00 . A A . 34 ASP CG 1 1
5 4976 1 1 26 ASP H H 105.960 -1.687 -5.544 1.00 . A A . 34 ASP H 1 1
5 4977 1 1 26 ASP HA H 105.686 -4.598 -5.699 1.00 . A A . 34 ASP HA 1 1
5 4978 1 1 26 ASP HB2 H 105.190 -3.173 -7.916 1.00 . A A . 34 ASP HB2 1 1
5 4979 1 1 26 ASP HB3 H 106.949 -3.251 -8.032 1.00 . A A . 34 ASP HB3 1 1
5 4980 1 1 26 ASP N N 105.495 -2.549 -5.543 1.00 . A A . 34 ASP N 1 1
5 4981 1 1 26 ASP O O 108.255 -2.681 -5.498 1.00 . A A . 34 ASP O 1 1
5 4982 1 1 26 ASP OD1 O 106.477 -6.068 -7.533 1.00 . A A . 34 ASP OD1 1 1
5 4983 1 1 26 ASP OD2 O 105.381 -5.289 -9.271 1.00 . A A . 34 ASP OD2 1 1
5 4984 1 1 27 ARG C C 110.528 -4.349 -6.021 1.00 . A A . 35 ARG C 1 1
5 4985 1 1 27 ARG CA C 109.577 -5.085 -5.077 1.00 . A A . 35 ARG CA 1 1
5 4986 1 1 27 ARG CB C 109.945 -6.570 -5.019 1.00 . A A . 35 ARG CB 1 1
5 4987 1 1 27 ARG CD C 108.325 -7.291 -3.229 1.00 . A A . 35 ARG CD 1 1
5 4988 1 1 27 ARG CG C 109.788 -7.184 -3.637 1.00 . A A . 35 ARG CG 1 1
5 4989 1 1 27 ARG CZ C 107.313 -9.276 -4.296 1.00 . A A . 35 ARG CZ 1 1
5 4990 1 1 27 ARG H H 107.639 -5.729 -5.637 1.00 . A A . 35 ARG H 1 1
5 4991 1 1 27 ARG HA H 109.676 -4.664 -4.088 1.00 . A A . 35 ARG HA 1 1
5 4992 1 1 27 ARG HB2 H 109.312 -7.112 -5.706 1.00 . A A . 35 ARG HB2 1 1
5 4993 1 1 27 ARG HB3 H 110.974 -6.686 -5.325 1.00 . A A . 35 ARG HB3 1 1
5 4994 1 1 27 ARG HD2 H 108.216 -6.892 -2.230 1.00 . A A . 35 ARG HD2 1 1
5 4995 1 1 27 ARG HD3 H 107.725 -6.709 -3.912 1.00 . A A . 35 ARG HD3 1 1
5 4996 1 1 27 ARG HE H 107.945 -9.187 -2.406 1.00 . A A . 35 ARG HE 1 1
5 4997 1 1 27 ARG HG2 H 110.219 -8.175 -3.644 1.00 . A A . 35 ARG HG2 1 1
5 4998 1 1 27 ARG HG3 H 110.308 -6.566 -2.918 1.00 . A A . 35 ARG HG3 1 1
5 4999 1 1 27 ARG HH11 H 107.459 -7.670 -5.515 1.00 . A A . 35 ARG HH11 1 1
5 5000 1 1 27 ARG HH12 H 106.759 -9.081 -6.230 1.00 . A A . 35 ARG HH12 1 1
5 5001 1 1 27 ARG HH21 H 107.027 -11.038 -3.351 1.00 . A A . 35 ARG HH21 1 1
5 5002 1 1 27 ARG HH22 H 106.513 -10.991 -5.004 1.00 . A A . 35 ARG HH22 1 1
5 5003 1 1 27 ARG N N 108.185 -4.929 -5.489 1.00 . A A . 35 ARG N 1 1
5 5004 1 1 27 ARG NE N 107.853 -8.675 -3.237 1.00 . A A . 35 ARG NE 1 1
5 5005 1 1 27 ARG NH1 N 107.166 -8.621 -5.441 1.00 . A A . 35 ARG NH1 1 1
5 5006 1 1 27 ARG NH2 N 106.919 -10.539 -4.209 1.00 . A A . 35 ARG NH2 1 1
5 5007 1 1 27 ARG O O 111.664 -4.045 -5.655 1.00 . A A . 35 ARG O 1 1
5 5008 1 1 28 MET C C 111.496 -2.100 -7.658 1.00 . A A . 36 MET C 1 1
5 5009 1 1 28 MET CA C 110.879 -3.376 -8.231 1.00 . A A . 36 MET CA 1 1
5 5010 1 1 28 MET CB C 110.036 -3.041 -9.463 1.00 . A A . 36 MET CB 1 1
5 5011 1 1 28 MET CE C 109.567 -3.280 -13.294 1.00 . A A . 36 MET CE 1 1
5 5012 1 1 28 MET CG C 110.728 -3.361 -10.778 1.00 . A A . 36 MET CG 1 1
5 5013 1 1 28 MET H H 109.154 -4.343 -7.477 1.00 . A A . 36 MET H 1 1
5 5014 1 1 28 MET HA H 111.676 -4.043 -8.526 1.00 . A A . 36 MET HA 1 1
5 5015 1 1 28 MET HB2 H 109.115 -3.604 -9.420 1.00 . A A . 36 MET HB2 1 1
5 5016 1 1 28 MET HB3 H 109.804 -1.987 -9.452 1.00 . A A . 36 MET HB3 1 1
5 5017 1 1 28 MET HE1 H 110.232 -3.389 -14.139 1.00 . A A . 36 MET HE1 1 1
5 5018 1 1 28 MET HE2 H 108.629 -2.862 -13.628 1.00 . A A . 36 MET HE2 1 1
5 5019 1 1 28 MET HE3 H 109.393 -4.248 -12.848 1.00 . A A . 36 MET HE3 1 1
5 5020 1 1 28 MET HG2 H 111.798 -3.339 -10.623 1.00 . A A . 36 MET HG2 1 1
5 5021 1 1 28 MET HG3 H 110.430 -4.352 -11.095 1.00 . A A . 36 MET HG3 1 1
5 5022 1 1 28 MET N N 110.064 -4.071 -7.238 1.00 . A A . 36 MET N 1 1
5 5023 1 1 28 MET O O 112.664 -1.802 -7.905 1.00 . A A . 36 MET O 1 1
5 5024 1 1 28 MET SD S 110.312 -2.189 -12.085 1.00 . A A . 36 MET SD 1 1
5 5025 1 1 29 ARG C C 110.547 0.119 -4.926 1.00 . A A . 37 ARG C 1 1
5 5026 1 1 29 ARG CA C 111.183 -0.108 -6.292 1.00 . A A . 37 ARG CA 1 1
5 5027 1 1 29 ARG CB C 110.886 1.087 -7.202 1.00 . A A . 37 ARG CB 1 1
5 5028 1 1 29 ARG CD C 109.855 0.502 -9.422 1.00 . A A . 37 ARG CD 1 1
5 5029 1 1 29 ARG CG C 109.594 0.952 -7.994 1.00 . A A . 37 ARG CG 1 1
5 5030 1 1 29 ARG CZ C 111.004 2.212 -10.786 1.00 . A A . 37 ARG CZ 1 1
5 5031 1 1 29 ARG H H 109.784 -1.638 -6.732 1.00 . A A . 37 ARG H 1 1
5 5032 1 1 29 ARG HA H 112.253 -0.191 -6.165 1.00 . A A . 37 ARG HA 1 1
5 5033 1 1 29 ARG HB2 H 110.814 1.976 -6.594 1.00 . A A . 37 ARG HB2 1 1
5 5034 1 1 29 ARG HB3 H 111.700 1.205 -7.897 1.00 . A A . 37 ARG HB3 1 1
5 5035 1 1 29 ARG HD2 H 110.802 -0.014 -9.459 1.00 . A A . 37 ARG HD2 1 1
5 5036 1 1 29 ARG HD3 H 109.068 -0.176 -9.720 1.00 . A A . 37 ARG HD3 1 1
5 5037 1 1 29 ARG HE H 109.027 1.968 -10.678 1.00 . A A . 37 ARG HE 1 1
5 5038 1 1 29 ARG HG2 H 108.960 0.225 -7.509 1.00 . A A . 37 ARG HG2 1 1
5 5039 1 1 29 ARG HG3 H 109.095 1.910 -8.015 1.00 . A A . 37 ARG HG3 1 1
5 5040 1 1 29 ARG HH11 H 112.260 1.016 -9.743 1.00 . A A . 37 ARG HH11 1 1
5 5041 1 1 29 ARG HH12 H 113.024 2.232 -10.709 1.00 . A A . 37 ARG HH12 1 1
5 5042 1 1 29 ARG HH21 H 110.039 3.559 -11.943 1.00 . A A . 37 ARG HH21 1 1
5 5043 1 1 29 ARG HH22 H 111.768 3.673 -11.954 1.00 . A A . 37 ARG HH22 1 1
5 5044 1 1 29 ARG N N 110.707 -1.350 -6.895 1.00 . A A . 37 ARG N 1 1
5 5045 1 1 29 ARG NE N 109.887 1.627 -10.355 1.00 . A A . 37 ARG NE 1 1
5 5046 1 1 29 ARG NH1 N 112.193 1.784 -10.378 1.00 . A A . 37 ARG NH1 1 1
5 5047 1 1 29 ARG NH2 N 110.930 3.232 -11.630 1.00 . A A . 37 ARG NH2 1 1
5 5048 1 1 29 ARG O O 110.111 1.227 -4.610 1.00 . A A . 37 ARG O 1 1
5 5049 1 1 30 LEU C C 110.632 0.210 -1.951 1.00 . A A . 38 LEU C 1 1
5 5050 1 1 30 LEU CA C 109.905 -0.833 -2.791 1.00 . A A . 38 LEU CA 1 1
5 5051 1 1 30 LEU CB C 109.913 -2.193 -2.103 1.00 . A A . 38 LEU CB 1 1
5 5052 1 1 30 LEU CD1 C 108.758 -4.376 -1.665 1.00 . A A . 38 LEU CD1 1 1
5 5053 1 1 30 LEU CD2 C 107.453 -2.247 -1.684 1.00 . A A . 38 LEU CD2 1 1
5 5054 1 1 30 LEU CG C 108.627 -2.996 -2.286 1.00 . A A . 38 LEU CG 1 1
5 5055 1 1 30 LEU H H 110.851 -1.791 -4.419 1.00 . A A . 38 LEU H 1 1
5 5056 1 1 30 LEU HA H 108.882 -0.513 -2.917 1.00 . A A . 38 LEU HA 1 1
5 5057 1 1 30 LEU HB2 H 110.739 -2.772 -2.498 1.00 . A A . 38 LEU HB2 1 1
5 5058 1 1 30 LEU HB3 H 110.070 -2.041 -1.044 1.00 . A A . 38 LEU HB3 1 1
5 5059 1 1 30 LEU HD11 H 107.867 -4.950 -1.872 1.00 . A A . 38 LEU HD11 1 1
5 5060 1 1 30 LEU HD12 H 108.884 -4.278 -0.597 1.00 . A A . 38 LEU HD12 1 1
5 5061 1 1 30 LEU HD13 H 109.616 -4.879 -2.084 1.00 . A A . 38 LEU HD13 1 1
5 5062 1 1 30 LEU HD21 H 107.482 -1.216 -2.001 1.00 . A A . 38 LEU HD21 1 1
5 5063 1 1 30 LEU HD22 H 107.511 -2.294 -0.607 1.00 . A A . 38 LEU HD22 1 1
5 5064 1 1 30 LEU HD23 H 106.531 -2.698 -2.015 1.00 . A A . 38 LEU HD23 1 1
5 5065 1 1 30 LEU HG H 108.433 -3.120 -3.342 1.00 . A A . 38 LEU HG 1 1
5 5066 1 1 30 LEU N N 110.492 -0.932 -4.118 1.00 . A A . 38 LEU N 1 1
5 5067 1 1 30 LEU O O 110.033 0.851 -1.088 1.00 . A A . 38 LEU O 1 1
5 5068 1 1 31 GLU C C 112.431 2.793 -2.045 1.00 . A A . 39 GLU C 1 1
5 5069 1 1 31 GLU CA C 112.712 1.386 -1.510 1.00 . A A . 39 GLU CA 1 1
5 5070 1 1 31 GLU CB C 114.205 1.063 -1.613 1.00 . A A . 39 GLU CB 1 1
5 5071 1 1 31 GLU CD C 115.045 2.620 -3.416 1.00 . A A . 39 GLU CD 1 1
5 5072 1 1 31 GLU CG C 114.769 1.184 -3.015 1.00 . A A . 39 GLU CG 1 1
5 5073 1 1 31 GLU H H 112.341 -0.128 -2.928 1.00 . A A . 39 GLU H 1 1
5 5074 1 1 31 GLU HA H 112.422 1.348 -0.478 1.00 . A A . 39 GLU HA 1 1
5 5075 1 1 31 GLU HB2 H 114.751 1.737 -0.974 1.00 . A A . 39 GLU HB2 1 1
5 5076 1 1 31 GLU HB3 H 114.365 0.051 -1.272 1.00 . A A . 39 GLU HB3 1 1
5 5077 1 1 31 GLU HG2 H 115.695 0.633 -3.058 1.00 . A A . 39 GLU HG2 1 1
5 5078 1 1 31 GLU HG3 H 114.064 0.758 -3.711 1.00 . A A . 39 GLU HG3 1 1
5 5079 1 1 31 GLU N N 111.921 0.397 -2.224 1.00 . A A . 39 GLU N 1 1
5 5080 1 1 31 GLU O O 113.163 3.735 -1.758 1.00 . A A . 39 GLU O 1 1
5 5081 1 1 31 GLU OE1 O 115.880 3.271 -2.752 1.00 . A A . 39 GLU OE1 1 1
5 5082 1 1 31 GLU OE2 O 114.426 3.095 -4.390 1.00 . A A . 39 GLU OE2 1 1
5 5083 1 1 32 ARG C C 109.605 4.626 -2.858 1.00 . A A . 40 ARG C 1 1
5 5084 1 1 32 ARG CA C 110.979 4.220 -3.374 1.00 . A A . 40 ARG CA 1 1
5 5085 1 1 32 ARG CB C 110.969 4.138 -4.895 1.00 . A A . 40 ARG CB 1 1
5 5086 1 1 32 ARG CD C 110.412 6.247 -6.145 1.00 . A A . 40 ARG CD 1 1
5 5087 1 1 32 ARG CG C 111.523 5.378 -5.580 1.00 . A A . 40 ARG CG 1 1
5 5088 1 1 32 ARG CZ C 110.892 8.480 -5.221 1.00 . A A . 40 ARG CZ 1 1
5 5089 1 1 32 ARG H H 110.795 2.154 -3.012 1.00 . A A . 40 ARG H 1 1
5 5090 1 1 32 ARG HA H 111.707 4.953 -3.060 1.00 . A A . 40 ARG HA 1 1
5 5091 1 1 32 ARG HB2 H 111.565 3.290 -5.194 1.00 . A A . 40 ARG HB2 1 1
5 5092 1 1 32 ARG HB3 H 109.954 3.988 -5.228 1.00 . A A . 40 ARG HB3 1 1
5 5093 1 1 32 ARG HD2 H 110.712 6.604 -7.120 1.00 . A A . 40 ARG HD2 1 1
5 5094 1 1 32 ARG HD3 H 109.517 5.649 -6.243 1.00 . A A . 40 ARG HD3 1 1
5 5095 1 1 32 ARG HE H 109.315 7.356 -4.737 1.00 . A A . 40 ARG HE 1 1
5 5096 1 1 32 ARG HG2 H 112.084 5.953 -4.859 1.00 . A A . 40 ARG HG2 1 1
5 5097 1 1 32 ARG HG3 H 112.174 5.070 -6.385 1.00 . A A . 40 ARG HG3 1 1
5 5098 1 1 32 ARG HH11 H 112.256 7.816 -6.559 1.00 . A A . 40 ARG HH11 1 1
5 5099 1 1 32 ARG HH12 H 112.569 9.386 -5.896 1.00 . A A . 40 ARG HH12 1 1
5 5100 1 1 32 ARG HH21 H 109.724 9.420 -3.865 1.00 . A A . 40 ARG HH21 1 1
5 5101 1 1 32 ARG HH22 H 111.132 10.296 -4.366 1.00 . A A . 40 ARG HH22 1 1
5 5102 1 1 32 ARG N N 111.358 2.933 -2.817 1.00 . A A . 40 ARG N 1 1
5 5103 1 1 32 ARG NE N 110.124 7.395 -5.289 1.00 . A A . 40 ARG NE 1 1
5 5104 1 1 32 ARG NH1 N 111.997 8.568 -5.951 1.00 . A A . 40 ARG NH1 1 1
5 5105 1 1 32 ARG NH2 N 110.555 9.481 -4.418 1.00 . A A . 40 ARG NH2 1 1
5 5106 1 1 32 ARG O O 109.210 5.789 -2.937 1.00 . A A . 40 ARG O 1 1
5 5107 1 1 33 HIS C C 107.629 4.221 -0.303 1.00 . A A . 41 HIS C 1 1
5 5108 1 1 33 HIS CA C 107.560 3.857 -1.784 1.00 . A A . 41 HIS CA 1 1
5 5109 1 1 33 HIS CB C 106.733 2.590 -1.980 1.00 . A A . 41 HIS CB 1 1
5 5110 1 1 33 HIS CD2 C 106.595 1.633 -4.385 1.00 . A A . 41 HIS CD2 1 1
5 5111 1 1 33 HIS CE1 C 104.895 2.812 -5.106 1.00 . A A . 41 HIS CE1 1 1
5 5112 1 1 33 HIS CG C 106.198 2.436 -3.370 1.00 . A A . 41 HIS CG 1 1
5 5113 1 1 33 HIS H H 109.263 2.743 -2.293 1.00 . A A . 41 HIS H 1 1
5 5114 1 1 33 HIS HA H 107.098 4.670 -2.323 1.00 . A A . 41 HIS HA 1 1
5 5115 1 1 33 HIS HB2 H 107.352 1.730 -1.768 1.00 . A A . 41 HIS HB2 1 1
5 5116 1 1 33 HIS HB3 H 105.904 2.604 -1.300 1.00 . A A . 41 HIS HB3 1 1
5 5117 1 1 33 HIS HD1 H 104.621 3.834 -3.352 1.00 . A A . 41 HIS HD1 1 1
5 5118 1 1 33 HIS HD2 H 107.403 0.917 -4.357 1.00 . A A . 41 HIS HD2 1 1
5 5119 1 1 33 HIS HE1 H 104.117 3.212 -5.737 1.00 . A A . 41 HIS HE1 1 1
5 5120 1 1 33 HIS HE2 H 105.876 1.520 -6.354 1.00 . A A . 41 HIS HE2 1 1
5 5121 1 1 33 HIS N N 108.886 3.645 -2.324 1.00 . A A . 41 HIS N 1 1
5 5122 1 1 33 HIS ND1 N 105.131 3.162 -3.853 1.00 . A A . 41 HIS ND1 1 1
5 5123 1 1 33 HIS NE2 N 105.770 1.888 -5.451 1.00 . A A . 41 HIS NE2 1 1
5 5124 1 1 33 HIS O O 106.603 4.443 0.341 1.00 . A A . 41 HIS O 1 1
5 5125 1 1 34 LEU C C 109.077 6.125 1.818 1.00 . A A . 42 LEU C 1 1
5 5126 1 1 34 LEU CA C 109.059 4.617 1.622 1.00 . A A . 42 LEU CA 1 1
5 5127 1 1 34 LEU CB C 110.378 4.016 2.088 1.00 . A A . 42 LEU CB 1 1
5 5128 1 1 34 LEU CD1 C 111.647 1.890 1.665 1.00 . A A . 42 LEU CD1 1 1
5 5129 1 1 34 LEU CD2 C 110.145 2.100 3.642 1.00 . A A . 42 LEU CD2 1 1
5 5130 1 1 34 LEU CG C 110.364 2.496 2.203 1.00 . A A . 42 LEU CG 1 1
5 5131 1 1 34 LEU H H 109.624 4.088 -0.323 1.00 . A A . 42 LEU H 1 1
5 5132 1 1 34 LEU HA H 108.251 4.193 2.200 1.00 . A A . 42 LEU HA 1 1
5 5133 1 1 34 LEU HB2 H 111.149 4.302 1.385 1.00 . A A . 42 LEU HB2 1 1
5 5134 1 1 34 LEU HB3 H 110.618 4.429 3.058 1.00 . A A . 42 LEU HB3 1 1
5 5135 1 1 34 LEU HD11 H 112.277 1.583 2.490 1.00 . A A . 42 LEU HD11 1 1
5 5136 1 1 34 LEU HD12 H 112.166 2.622 1.063 1.00 . A A . 42 LEU HD12 1 1
5 5137 1 1 34 LEU HD13 H 111.406 1.029 1.056 1.00 . A A . 42 LEU HD13 1 1
5 5138 1 1 34 LEU HD21 H 111.068 2.223 4.188 1.00 . A A . 42 LEU HD21 1 1
5 5139 1 1 34 LEU HD22 H 109.828 1.071 3.686 1.00 . A A . 42 LEU HD22 1 1
5 5140 1 1 34 LEU HD23 H 109.385 2.734 4.070 1.00 . A A . 42 LEU HD23 1 1
5 5141 1 1 34 LEU HG H 109.544 2.104 1.621 1.00 . A A . 42 LEU HG 1 1
5 5142 1 1 34 LEU N N 108.846 4.281 0.231 1.00 . A A . 42 LEU N 1 1
5 5143 1 1 34 LEU O O 109.622 6.864 0.998 1.00 . A A . 42 LEU O 1 1
5 5144 1 1 35 SER C C 109.792 8.508 3.630 1.00 . A A . 43 SER C 1 1
5 5145 1 1 35 SER CA C 108.420 7.993 3.219 1.00 . A A . 43 SER CA 1 1
5 5146 1 1 35 SER CB C 107.403 8.255 4.330 1.00 . A A . 43 SER CB 1 1
5 5147 1 1 35 SER H H 108.063 5.930 3.523 1.00 . A A . 43 SER H 1 1
5 5148 1 1 35 SER HA H 108.107 8.513 2.326 1.00 . A A . 43 SER HA 1 1
5 5149 1 1 35 SER HB2 H 107.201 9.316 4.387 1.00 . A A . 43 SER HB2 1 1
5 5150 1 1 35 SER HB3 H 106.488 7.723 4.109 1.00 . A A . 43 SER HB3 1 1
5 5151 1 1 35 SER HG H 108.252 8.566 6.065 1.00 . A A . 43 SER HG 1 1
5 5152 1 1 35 SER N N 108.477 6.572 2.910 1.00 . A A . 43 SER N 1 1
5 5153 1 1 35 SER O O 110.671 7.730 3.999 1.00 . A A . 43 SER O 1 1
5 5154 1 1 35 SER OG O 107.893 7.818 5.584 1.00 . A A . 43 SER OG 1 1
5 5155 1 1 36 ALA C C 111.735 9.934 5.273 1.00 . A A . 44 ALA C 1 1
5 5156 1 1 36 ALA CA C 111.246 10.435 3.920 1.00 . A A . 44 ALA CA 1 1
5 5157 1 1 36 ALA CB C 111.122 11.952 3.923 1.00 . A A . 44 ALA CB 1 1
5 5158 1 1 36 ALA H H 109.234 10.388 3.252 1.00 . A A . 44 ALA H 1 1
5 5159 1 1 36 ALA HA H 111.970 10.156 3.168 1.00 . A A . 44 ALA HA 1 1
5 5160 1 1 36 ALA HB1 H 110.320 12.246 4.584 1.00 . A A . 44 ALA HB1 1 1
5 5161 1 1 36 ALA HB2 H 110.910 12.297 2.922 1.00 . A A . 44 ALA HB2 1 1
5 5162 1 1 36 ALA HB3 H 112.049 12.387 4.265 1.00 . A A . 44 ALA HB3 1 1
5 5163 1 1 36 ALA N N 109.973 9.821 3.558 1.00 . A A . 44 ALA N 1 1
5 5164 1 1 36 ALA O O 112.938 9.802 5.498 1.00 . A A . 44 ALA O 1 1
5 5165 1 1 37 GLU C C 111.471 7.646 7.379 1.00 . A A . 45 GLU C 1 1
5 5166 1 1 37 GLU CA C 111.142 9.124 7.483 1.00 . A A . 45 GLU CA 1 1
5 5167 1 1 37 GLU CB C 109.998 9.324 8.488 1.00 . A A . 45 GLU CB 1 1
5 5168 1 1 37 GLU CD C 108.349 11.095 9.210 1.00 . A A . 45 GLU CD 1 1
5 5169 1 1 37 GLU CG C 108.938 10.320 8.049 1.00 . A A . 45 GLU CG 1 1
5 5170 1 1 37 GLU H H 109.854 9.745 5.919 1.00 . A A . 45 GLU H 1 1
5 5171 1 1 37 GLU HA H 112.018 9.655 7.829 1.00 . A A . 45 GLU HA 1 1
5 5172 1 1 37 GLU HB2 H 109.514 8.374 8.655 1.00 . A A . 45 GLU HB2 1 1
5 5173 1 1 37 GLU HB3 H 110.417 9.667 9.421 1.00 . A A . 45 GLU HB3 1 1
5 5174 1 1 37 GLU HG2 H 109.381 11.018 7.357 1.00 . A A . 45 GLU HG2 1 1
5 5175 1 1 37 GLU HG3 H 108.144 9.779 7.557 1.00 . A A . 45 GLU HG3 1 1
5 5176 1 1 37 GLU N N 110.797 9.637 6.163 1.00 . A A . 45 GLU N 1 1
5 5177 1 1 37 GLU O O 112.522 7.192 7.828 1.00 . A A . 45 GLU O 1 1
5 5178 1 1 37 GLU OE1 O 109.062 11.951 9.775 1.00 . A A . 45 GLU OE1 1 1
5 5179 1 1 37 GLU OE2 O 107.175 10.848 9.556 1.00 . A A . 45 GLU OE2 1 1
5 5180 1 1 38 ASP C C 112.049 5.165 5.887 1.00 . A A . 46 ASP C 1 1
5 5181 1 1 38 ASP CA C 110.727 5.471 6.585 1.00 . A A . 46 ASP CA 1 1
5 5182 1 1 38 ASP CB C 109.564 4.897 5.774 1.00 . A A . 46 ASP CB 1 1
5 5183 1 1 38 ASP CG C 108.214 5.223 6.386 1.00 . A A . 46 ASP CG 1 1
5 5184 1 1 38 ASP H H 109.743 7.333 6.433 1.00 . A A . 46 ASP H 1 1
5 5185 1 1 38 ASP HA H 110.732 5.013 7.561 1.00 . A A . 46 ASP HA 1 1
5 5186 1 1 38 ASP HB2 H 109.593 5.307 4.774 1.00 . A A . 46 ASP HB2 1 1
5 5187 1 1 38 ASP HB3 H 109.665 3.821 5.723 1.00 . A A . 46 ASP HB3 1 1
5 5188 1 1 38 ASP N N 110.555 6.903 6.770 1.00 . A A . 46 ASP N 1 1
5 5189 1 1 38 ASP O O 112.823 4.326 6.345 1.00 . A A . 46 ASP O 1 1
5 5190 1 1 38 ASP OD1 O 108.181 5.964 7.392 1.00 . A A . 46 ASP OD1 1 1
5 5191 1 1 38 ASP OD2 O 107.191 4.739 5.859 1.00 . A A . 46 ASP OD2 1 1
5 5192 1 1 39 PHE C C 114.763 5.887 4.875 1.00 . A A . 47 PHE C 1 1
5 5193 1 1 39 PHE CA C 113.524 5.651 4.018 1.00 . A A . 47 PHE CA 1 1
5 5194 1 1 39 PHE CB C 113.550 6.585 2.814 1.00 . A A . 47 PHE CB 1 1
5 5195 1 1 39 PHE CD1 C 114.140 4.959 1.022 1.00 . A A . 47 PHE CD1 1 1
5 5196 1 1 39 PHE CD2 C 115.623 6.777 1.430 1.00 . A A . 47 PHE CD2 1 1
5 5197 1 1 39 PHE CE1 C 114.981 4.498 0.023 1.00 . A A . 47 PHE CE1 1 1
5 5198 1 1 39 PHE CE2 C 116.465 6.323 0.437 1.00 . A A . 47 PHE CE2 1 1
5 5199 1 1 39 PHE CG C 114.455 6.100 1.731 1.00 . A A . 47 PHE CG 1 1
5 5200 1 1 39 PHE CZ C 116.144 5.182 -0.269 1.00 . A A . 47 PHE CZ 1 1
5 5201 1 1 39 PHE H H 111.649 6.507 4.453 1.00 . A A . 47 PHE H 1 1
5 5202 1 1 39 PHE HA H 113.533 4.630 3.666 1.00 . A A . 47 PHE HA 1 1
5 5203 1 1 39 PHE HB2 H 112.553 6.670 2.406 1.00 . A A . 47 PHE HB2 1 1
5 5204 1 1 39 PHE HB3 H 113.895 7.561 3.127 1.00 . A A . 47 PHE HB3 1 1
5 5205 1 1 39 PHE HD1 H 113.226 4.426 1.259 1.00 . A A . 47 PHE HD1 1 1
5 5206 1 1 39 PHE HD2 H 115.874 7.670 1.983 1.00 . A A . 47 PHE HD2 1 1
5 5207 1 1 39 PHE HE1 H 114.733 3.603 -0.523 1.00 . A A . 47 PHE HE1 1 1
5 5208 1 1 39 PHE HE2 H 117.375 6.859 0.209 1.00 . A A . 47 PHE HE2 1 1
5 5209 1 1 39 PHE HZ H 116.802 4.826 -1.048 1.00 . A A . 47 PHE HZ 1 1
5 5210 1 1 39 PHE N N 112.301 5.852 4.775 1.00 . A A . 47 PHE N 1 1
5 5211 1 1 39 PHE O O 115.539 4.966 5.130 1.00 . A A . 47 PHE O 1 1
5 5212 1 1 40 SER C C 116.111 6.727 7.456 1.00 . A A . 48 SER C 1 1
5 5213 1 1 40 SER CA C 116.095 7.494 6.130 1.00 . A A . 48 SER CA 1 1
5 5214 1 1 40 SER CB C 116.090 8.998 6.404 1.00 . A A . 48 SER CB 1 1
5 5215 1 1 40 SER H H 114.294 7.819 5.066 1.00 . A A . 48 SER H 1 1
5 5216 1 1 40 SER HA H 116.989 7.244 5.571 1.00 . A A . 48 SER HA 1 1
5 5217 1 1 40 SER HB2 H 116.045 9.532 5.467 1.00 . A A . 48 SER HB2 1 1
5 5218 1 1 40 SER HB3 H 115.228 9.250 7.004 1.00 . A A . 48 SER HB3 1 1
5 5219 1 1 40 SER HG H 117.258 9.008 7.976 1.00 . A A . 48 SER HG 1 1
5 5220 1 1 40 SER N N 114.945 7.129 5.309 1.00 . A A . 48 SER N 1 1
5 5221 1 1 40 SER O O 117.111 6.740 8.170 1.00 . A A . 48 SER O 1 1
5 5222 1 1 40 SER OG O 117.261 9.394 7.097 1.00 . A A . 48 SER OG 1 1
5 5223 1 1 41 ARG C C 115.394 3.868 8.830 1.00 . A A . 49 ARG C 1 1
5 5224 1 1 41 ARG CA C 114.923 5.306 9.033 1.00 . A A . 49 ARG CA 1 1
5 5225 1 1 41 ARG CB C 113.489 5.315 9.570 1.00 . A A . 49 ARG CB 1 1
5 5226 1 1 41 ARG CD C 113.654 5.404 12.078 1.00 . A A . 49 ARG CD 1 1
5 5227 1 1 41 ARG CG C 113.319 4.543 10.869 1.00 . A A . 49 ARG CG 1 1
5 5228 1 1 41 ARG CZ C 111.503 5.717 13.241 1.00 . A A . 49 ARG CZ 1 1
5 5229 1 1 41 ARG H H 114.231 6.086 7.191 1.00 . A A . 49 ARG H 1 1
5 5230 1 1 41 ARG HA H 115.569 5.785 9.753 1.00 . A A . 49 ARG HA 1 1
5 5231 1 1 41 ARG HB2 H 113.190 6.338 9.745 1.00 . A A . 49 ARG HB2 1 1
5 5232 1 1 41 ARG HB3 H 112.837 4.879 8.830 1.00 . A A . 49 ARG HB3 1 1
5 5233 1 1 41 ARG HD2 H 113.962 4.758 12.890 1.00 . A A . 49 ARG HD2 1 1
5 5234 1 1 41 ARG HD3 H 114.466 6.069 11.817 1.00 . A A . 49 ARG HD3 1 1
5 5235 1 1 41 ARG HE H 112.491 7.144 12.255 1.00 . A A . 49 ARG HE 1 1
5 5236 1 1 41 ARG HG2 H 112.295 4.213 10.950 1.00 . A A . 49 ARG HG2 1 1
5 5237 1 1 41 ARG HG3 H 113.976 3.685 10.857 1.00 . A A . 49 ARG HG3 1 1
5 5238 1 1 41 ARG HH11 H 112.249 3.840 13.353 1.00 . A A . 49 ARG HH11 1 1
5 5239 1 1 41 ARG HH12 H 110.738 4.087 14.160 1.00 . A A . 49 ARG HH12 1 1
5 5240 1 1 41 ARG HH21 H 110.502 7.471 13.315 1.00 . A A . 49 ARG HH21 1 1
5 5241 1 1 41 ARG HH22 H 109.745 6.149 14.138 1.00 . A A . 49 ARG HH22 1 1
5 5242 1 1 41 ARG N N 115.005 6.064 7.788 1.00 . A A . 49 ARG N 1 1
5 5243 1 1 41 ARG NE N 112.511 6.200 12.515 1.00 . A A . 49 ARG NE 1 1
5 5244 1 1 41 ARG NH1 N 111.497 4.444 13.615 1.00 . A A . 49 ARG NH1 1 1
5 5245 1 1 41 ARG NH2 N 110.502 6.510 13.594 1.00 . A A . 49 ARG NH2 1 1
5 5246 1 1 41 ARG O O 116.075 3.305 9.688 1.00 . A A . 49 ARG O 1 1
5 5247 1 1 42 VAL C C 116.764 1.852 6.689 1.00 . A A . 50 VAL C 1 1
5 5248 1 1 42 VAL CA C 115.413 1.906 7.391 1.00 . A A . 50 VAL CA 1 1
5 5249 1 1 42 VAL CB C 114.381 1.205 6.485 1.00 . A A . 50 VAL CB 1 1
5 5250 1 1 42 VAL CG1 C 114.647 -0.288 6.435 1.00 . A A . 50 VAL CG1 1 1
5 5251 1 1 42 VAL CG2 C 112.959 1.473 6.946 1.00 . A A . 50 VAL CG2 1 1
5 5252 1 1 42 VAL H H 114.482 3.778 7.053 1.00 . A A . 50 VAL H 1 1
5 5253 1 1 42 VAL HA H 115.475 1.360 8.321 1.00 . A A . 50 VAL HA 1 1
5 5254 1 1 42 VAL HB H 114.490 1.598 5.484 1.00 . A A . 50 VAL HB 1 1
5 5255 1 1 42 VAL HG11 H 114.153 -0.710 5.572 1.00 . A A . 50 VAL HG11 1 1
5 5256 1 1 42 VAL HG12 H 114.263 -0.752 7.331 1.00 . A A . 50 VAL HG12 1 1
5 5257 1 1 42 VAL HG13 H 115.710 -0.461 6.364 1.00 . A A . 50 VAL HG13 1 1
5 5258 1 1 42 VAL HG21 H 112.655 0.700 7.636 1.00 . A A . 50 VAL HG21 1 1
5 5259 1 1 42 VAL HG22 H 112.301 1.467 6.087 1.00 . A A . 50 VAL HG22 1 1
5 5260 1 1 42 VAL HG23 H 112.909 2.432 7.434 1.00 . A A . 50 VAL HG23 1 1
5 5261 1 1 42 VAL N N 115.026 3.279 7.697 1.00 . A A . 50 VAL N 1 1
5 5262 1 1 42 VAL O O 117.512 0.884 6.834 1.00 . A A . 50 VAL O 1 1
5 5263 1 1 43 PHE C C 119.325 3.880 5.780 1.00 . A A . 51 PHE C 1 1
5 5264 1 1 43 PHE CA C 118.303 2.936 5.149 1.00 . A A . 51 PHE CA 1 1
5 5265 1 1 43 PHE CB C 118.013 3.372 3.718 1.00 . A A . 51 PHE CB 1 1
5 5266 1 1 43 PHE CD1 C 117.514 1.025 2.981 1.00 . A A . 51 PHE CD1 1 1
5 5267 1 1 43 PHE CD2 C 116.144 2.789 2.158 1.00 . A A . 51 PHE CD2 1 1
5 5268 1 1 43 PHE CE1 C 116.775 0.109 2.257 1.00 . A A . 51 PHE CE1 1 1
5 5269 1 1 43 PHE CE2 C 115.399 1.877 1.429 1.00 . A A . 51 PHE CE2 1 1
5 5270 1 1 43 PHE CG C 117.206 2.374 2.939 1.00 . A A . 51 PHE CG 1 1
5 5271 1 1 43 PHE CZ C 115.718 0.536 1.479 1.00 . A A . 51 PHE CZ 1 1
5 5272 1 1 43 PHE H H 116.410 3.611 5.812 1.00 . A A . 51 PHE H 1 1
5 5273 1 1 43 PHE HA H 118.720 1.941 5.129 1.00 . A A . 51 PHE HA 1 1
5 5274 1 1 43 PHE HB2 H 117.462 4.302 3.737 1.00 . A A . 51 PHE HB2 1 1
5 5275 1 1 43 PHE HB3 H 118.948 3.522 3.203 1.00 . A A . 51 PHE HB3 1 1
5 5276 1 1 43 PHE HD1 H 118.338 0.690 3.591 1.00 . A A . 51 PHE HD1 1 1
5 5277 1 1 43 PHE HD2 H 115.899 3.837 2.123 1.00 . A A . 51 PHE HD2 1 1
5 5278 1 1 43 PHE HE1 H 117.027 -0.938 2.295 1.00 . A A . 51 PHE HE1 1 1
5 5279 1 1 43 PHE HE2 H 114.570 2.211 0.822 1.00 . A A . 51 PHE HE2 1 1
5 5280 1 1 43 PHE HZ H 115.141 -0.177 0.911 1.00 . A A . 51 PHE HZ 1 1
5 5281 1 1 43 PHE N N 117.057 2.881 5.903 1.00 . A A . 51 PHE N 1 1
5 5282 1 1 43 PHE O O 120.519 3.580 5.802 1.00 . A A . 51 PHE O 1 1
5 5283 1 1 44 ALA C C 120.240 7.057 5.927 1.00 . A A . 52 ALA C 1 1
5 5284 1 1 44 ALA CA C 119.716 6.020 6.923 1.00 . A A . 52 ALA CA 1 1
5 5285 1 1 44 ALA CB C 120.878 5.357 7.653 1.00 . A A . 52 ALA CB 1 1
5 5286 1 1 44 ALA H H 117.889 5.195 6.233 1.00 . A A . 52 ALA H 1 1
5 5287 1 1 44 ALA HA H 119.123 6.534 7.663 1.00 . A A . 52 ALA HA 1 1
5 5288 1 1 44 ALA HB1 H 121.650 5.103 6.941 1.00 . A A . 52 ALA HB1 1 1
5 5289 1 1 44 ALA HB2 H 120.532 4.459 8.143 1.00 . A A . 52 ALA HB2 1 1
5 5290 1 1 44 ALA HB3 H 121.277 6.039 8.389 1.00 . A A . 52 ALA HB3 1 1
5 5291 1 1 44 ALA N N 118.850 5.019 6.287 1.00 . A A . 52 ALA N 1 1
5 5292 1 1 44 ALA O O 120.924 8.000 6.322 1.00 . A A . 52 ALA O 1 1
5 5293 1 1 45 MET C C 119.188 8.531 2.949 1.00 . A A . 53 MET C 1 1
5 5294 1 1 45 MET CA C 120.370 7.861 3.634 1.00 . A A . 53 MET CA 1 1
5 5295 1 1 45 MET CB C 121.283 7.189 2.603 1.00 . A A . 53 MET CB 1 1
5 5296 1 1 45 MET CE C 120.239 4.145 1.229 1.00 . A A . 53 MET CE 1 1
5 5297 1 1 45 MET CG C 120.592 6.836 1.300 1.00 . A A . 53 MET CG 1 1
5 5298 1 1 45 MET H H 119.360 6.136 4.366 1.00 . A A . 53 MET H 1 1
5 5299 1 1 45 MET HA H 120.936 8.628 4.136 1.00 . A A . 53 MET HA 1 1
5 5300 1 1 45 MET HB2 H 122.103 7.859 2.377 1.00 . A A . 53 MET HB2 1 1
5 5301 1 1 45 MET HB3 H 121.681 6.279 3.032 1.00 . A A . 53 MET HB3 1 1
5 5302 1 1 45 MET HE1 H 119.716 3.299 1.635 1.00 . A A . 53 MET HE1 1 1
5 5303 1 1 45 MET HE2 H 121.205 4.234 1.702 1.00 . A A . 53 MET HE2 1 1
5 5304 1 1 45 MET HE3 H 120.370 4.022 0.164 1.00 . A A . 53 MET HE3 1 1
5 5305 1 1 45 MET HG2 H 120.157 7.726 0.881 1.00 . A A . 53 MET HG2 1 1
5 5306 1 1 45 MET HG3 H 121.326 6.433 0.614 1.00 . A A . 53 MET HG3 1 1
5 5307 1 1 45 MET N N 119.917 6.901 4.642 1.00 . A A . 53 MET N 1 1
5 5308 1 1 45 MET O O 118.031 8.171 3.172 1.00 . A A . 53 MET O 1 1
5 5309 1 1 45 MET SD S 119.298 5.621 1.533 1.00 . A A . 53 MET SD 1 1
5 5310 1 1 46 SER C C 117.995 9.456 0.180 1.00 . A A . 54 SER C 1 1
5 5311 1 1 46 SER CA C 118.492 10.251 1.381 1.00 . A A . 54 SER CA 1 1
5 5312 1 1 46 SER CB C 119.093 11.569 0.896 1.00 . A A . 54 SER CB 1 1
5 5313 1 1 46 SER H H 120.444 9.738 1.990 1.00 . A A . 54 SER H 1 1
5 5314 1 1 46 SER HA H 117.667 10.457 2.043 1.00 . A A . 54 SER HA 1 1
5 5315 1 1 46 SER HB2 H 120.107 11.389 0.552 1.00 . A A . 54 SER HB2 1 1
5 5316 1 1 46 SER HB3 H 118.499 11.956 0.078 1.00 . A A . 54 SER HB3 1 1
5 5317 1 1 46 SER HG H 118.441 13.187 1.787 1.00 . A A . 54 SER HG 1 1
5 5318 1 1 46 SER N N 119.500 9.507 2.117 1.00 . A A . 54 SER N 1 1
5 5319 1 1 46 SER O O 118.759 8.719 -0.439 1.00 . A A . 54 SER O 1 1
5 5320 1 1 46 SER OG O 119.127 12.531 1.935 1.00 . A A . 54 SER OG 1 1
5 5321 1 1 47 PRO C C 117.016 9.130 -2.587 1.00 . A A . 55 PRO C 1 1
5 5322 1 1 47 PRO CA C 116.155 8.911 -1.349 1.00 . A A . 55 PRO CA 1 1
5 5323 1 1 47 PRO CB C 114.777 9.554 -1.525 1.00 . A A . 55 PRO CB 1 1
5 5324 1 1 47 PRO CD C 115.727 10.476 0.474 1.00 . A A . 55 PRO CD 1 1
5 5325 1 1 47 PRO CG C 114.426 10.083 -0.175 1.00 . A A . 55 PRO CG 1 1
5 5326 1 1 47 PRO HA H 116.052 7.854 -1.171 1.00 . A A . 55 PRO HA 1 1
5 5327 1 1 47 PRO HB2 H 114.838 10.346 -2.256 1.00 . A A . 55 PRO HB2 1 1
5 5328 1 1 47 PRO HB3 H 114.068 8.809 -1.852 1.00 . A A . 55 PRO HB3 1 1
5 5329 1 1 47 PRO HD2 H 115.943 11.518 0.288 1.00 . A A . 55 PRO HD2 1 1
5 5330 1 1 47 PRO HD3 H 115.693 10.278 1.537 1.00 . A A . 55 PRO HD3 1 1
5 5331 1 1 47 PRO HG2 H 113.783 10.946 -0.276 1.00 . A A . 55 PRO HG2 1 1
5 5332 1 1 47 PRO HG3 H 113.937 9.314 0.404 1.00 . A A . 55 PRO HG3 1 1
5 5333 1 1 47 PRO N N 116.714 9.608 -0.188 1.00 . A A . 55 PRO N 1 1
5 5334 1 1 47 PRO O O 117.010 8.323 -3.518 1.00 . A A . 55 PRO O 1 1
5 5335 1 1 48 GLU C C 120.055 9.994 -3.438 1.00 . A A . 56 GLU C 1 1
5 5336 1 1 48 GLU CA C 118.656 10.569 -3.676 1.00 . A A . 56 GLU CA 1 1
5 5337 1 1 48 GLU CB C 118.714 12.096 -3.837 1.00 . A A . 56 GLU CB 1 1
5 5338 1 1 48 GLU CD C 120.198 12.127 -5.884 1.00 . A A . 56 GLU CD 1 1
5 5339 1 1 48 GLU CG C 120.001 12.616 -4.463 1.00 . A A . 56 GLU CG 1 1
5 5340 1 1 48 GLU H H 117.730 10.821 -1.800 1.00 . A A . 56 GLU H 1 1
5 5341 1 1 48 GLU HA H 118.251 10.135 -4.577 1.00 . A A . 56 GLU HA 1 1
5 5342 1 1 48 GLU HB2 H 117.888 12.408 -4.461 1.00 . A A . 56 GLU HB2 1 1
5 5343 1 1 48 GLU HB3 H 118.607 12.550 -2.861 1.00 . A A . 56 GLU HB3 1 1
5 5344 1 1 48 GLU HG2 H 119.969 13.696 -4.471 1.00 . A A . 56 GLU HG2 1 1
5 5345 1 1 48 GLU HG3 H 120.838 12.284 -3.862 1.00 . A A . 56 GLU HG3 1 1
5 5346 1 1 48 GLU N N 117.767 10.226 -2.577 1.00 . A A . 56 GLU N 1 1
5 5347 1 1 48 GLU O O 120.893 9.996 -4.339 1.00 . A A . 56 GLU O 1 1
5 5348 1 1 48 GLU OE1 O 119.196 11.738 -6.522 1.00 . A A . 56 GLU OE1 1 1
5 5349 1 1 48 GLU OE2 O 121.352 12.134 -6.359 1.00 . A A . 56 GLU OE2 1 1
5 5350 1 1 49 GLU C C 121.646 7.473 -2.403 1.00 . A A . 57 GLU C 1 1
5 5351 1 1 49 GLU CA C 121.588 8.912 -1.898 1.00 . A A . 57 GLU CA 1 1
5 5352 1 1 49 GLU CB C 121.847 8.985 -0.382 1.00 . A A . 57 GLU CB 1 1
5 5353 1 1 49 GLU CD C 124.191 9.677 0.250 1.00 . A A . 57 GLU CD 1 1
5 5354 1 1 49 GLU CG C 122.763 10.129 0.018 1.00 . A A . 57 GLU CG 1 1
5 5355 1 1 49 GLU H H 119.599 9.499 -1.548 1.00 . A A . 57 GLU H 1 1
5 5356 1 1 49 GLU HA H 122.346 9.487 -2.411 1.00 . A A . 57 GLU HA 1 1
5 5357 1 1 49 GLU HB2 H 120.905 9.115 0.141 1.00 . A A . 57 GLU HB2 1 1
5 5358 1 1 49 GLU HB3 H 122.300 8.064 -0.060 1.00 . A A . 57 GLU HB3 1 1
5 5359 1 1 49 GLU HG2 H 122.760 10.868 -0.769 1.00 . A A . 57 GLU HG2 1 1
5 5360 1 1 49 GLU HG3 H 122.389 10.573 0.929 1.00 . A A . 57 GLU HG3 1 1
5 5361 1 1 49 GLU N N 120.301 9.493 -2.228 1.00 . A A . 57 GLU N 1 1
5 5362 1 1 49 GLU O O 122.607 7.079 -3.068 1.00 . A A . 57 GLU O 1 1
5 5363 1 1 49 GLU OE1 O 124.753 9.005 -0.640 1.00 . A A . 57 GLU OE1 1 1
5 5364 1 1 49 GLU OE2 O 124.748 9.994 1.323 1.00 . A A . 57 GLU OE2 1 1
5 5365 1 1 50 PHE C C 120.928 5.166 -4.013 1.00 . A A . 58 PHE C 1 1
5 5366 1 1 50 PHE CA C 120.498 5.309 -2.554 1.00 . A A . 58 PHE CA 1 1
5 5367 1 1 50 PHE CB C 119.051 4.834 -2.397 1.00 . A A . 58 PHE CB 1 1
5 5368 1 1 50 PHE CD1 C 119.200 2.403 -3.005 1.00 . A A . 58 PHE CD1 1 1
5 5369 1 1 50 PHE CD2 C 118.442 2.984 -0.822 1.00 . A A . 58 PHE CD2 1 1
5 5370 1 1 50 PHE CE1 C 119.050 1.062 -2.702 1.00 . A A . 58 PHE CE1 1 1
5 5371 1 1 50 PHE CE2 C 118.289 1.647 -0.513 1.00 . A A . 58 PHE CE2 1 1
5 5372 1 1 50 PHE CG C 118.899 3.376 -2.068 1.00 . A A . 58 PHE CG 1 1
5 5373 1 1 50 PHE CZ C 118.593 0.682 -1.453 1.00 . A A . 58 PHE CZ 1 1
5 5374 1 1 50 PHE H H 119.845 7.085 -1.600 1.00 . A A . 58 PHE H 1 1
5 5375 1 1 50 PHE HA H 121.150 4.704 -1.933 1.00 . A A . 58 PHE HA 1 1
5 5376 1 1 50 PHE HB2 H 118.584 5.398 -1.601 1.00 . A A . 58 PHE HB2 1 1
5 5377 1 1 50 PHE HB3 H 118.520 5.023 -3.321 1.00 . A A . 58 PHE HB3 1 1
5 5378 1 1 50 PHE HD1 H 119.557 2.699 -3.980 1.00 . A A . 58 PHE HD1 1 1
5 5379 1 1 50 PHE HD2 H 118.204 3.739 -0.087 1.00 . A A . 58 PHE HD2 1 1
5 5380 1 1 50 PHE HE1 H 119.287 0.313 -3.440 1.00 . A A . 58 PHE HE1 1 1
5 5381 1 1 50 PHE HE2 H 117.932 1.355 0.463 1.00 . A A . 58 PHE HE2 1 1
5 5382 1 1 50 PHE HZ H 118.474 -0.365 -1.213 1.00 . A A . 58 PHE HZ 1 1
5 5383 1 1 50 PHE N N 120.593 6.702 -2.112 1.00 . A A . 58 PHE N 1 1
5 5384 1 1 50 PHE O O 121.821 4.383 -4.335 1.00 . A A . 58 PHE O 1 1
5 5385 1 1 51 GLY C C 122.056 6.261 -6.575 1.00 . A A . 59 GLY C 1 1
5 5386 1 1 51 GLY CA C 120.615 5.877 -6.301 1.00 . A A . 59 GLY CA 1 1
5 5387 1 1 51 GLY H H 119.582 6.540 -4.574 1.00 . A A . 59 GLY H 1 1
5 5388 1 1 51 GLY HA2 H 120.446 4.874 -6.660 1.00 . A A . 59 GLY HA2 1 1
5 5389 1 1 51 GLY HA3 H 119.966 6.554 -6.838 1.00 . A A . 59 GLY HA3 1 1
5 5390 1 1 51 GLY N N 120.285 5.932 -4.890 1.00 . A A . 59 GLY N 1 1
5 5391 1 1 51 GLY O O 122.622 5.879 -7.599 1.00 . A A . 59 GLY O 1 1
5 5392 1 1 52 LYS C C 124.980 6.610 -4.952 1.00 . A A . 60 LYS C 1 1
5 5393 1 1 52 LYS CA C 124.034 7.453 -5.808 1.00 . A A . 60 LYS CA 1 1
5 5394 1 1 52 LYS CB C 124.169 8.929 -5.432 1.00 . A A . 60 LYS CB 1 1
5 5395 1 1 52 LYS CD C 124.607 10.867 -6.977 1.00 . A A . 60 LYS CD 1 1
5 5396 1 1 52 LYS CE C 124.330 11.262 -8.419 1.00 . A A . 60 LYS CE 1 1
5 5397 1 1 52 LYS CG C 123.574 9.875 -6.463 1.00 . A A . 60 LYS CG 1 1
5 5398 1 1 52 LYS H H 122.148 7.291 -4.863 1.00 . A A . 60 LYS H 1 1
5 5399 1 1 52 LYS HA H 124.306 7.331 -6.846 1.00 . A A . 60 LYS HA 1 1
5 5400 1 1 52 LYS HB2 H 123.666 9.096 -4.490 1.00 . A A . 60 LYS HB2 1 1
5 5401 1 1 52 LYS HB3 H 125.218 9.165 -5.320 1.00 . A A . 60 LYS HB3 1 1
5 5402 1 1 52 LYS HD2 H 124.578 11.752 -6.360 1.00 . A A . 60 LYS HD2 1 1
5 5403 1 1 52 LYS HD3 H 125.585 10.415 -6.918 1.00 . A A . 60 LYS HD3 1 1
5 5404 1 1 52 LYS HE2 H 124.802 10.544 -9.072 1.00 . A A . 60 LYS HE2 1 1
5 5405 1 1 52 LYS HE3 H 123.263 11.252 -8.583 1.00 . A A . 60 LYS HE3 1 1
5 5406 1 1 52 LYS HG2 H 123.202 9.296 -7.297 1.00 . A A . 60 LYS HG2 1 1
5 5407 1 1 52 LYS HG3 H 122.758 10.421 -6.008 1.00 . A A . 60 LYS HG3 1 1
5 5408 1 1 52 LYS HZ1 H 125.793 12.545 -9.179 1.00 . A A . 60 LYS HZ1 1 1
5 5409 1 1 52 LYS HZ2 H 124.943 13.180 -7.862 1.00 . A A . 60 LYS HZ2 1 1
5 5410 1 1 52 LYS HZ3 H 124.211 13.111 -9.384 1.00 . A A . 60 LYS HZ3 1 1
5 5411 1 1 52 LYS N N 122.650 7.018 -5.659 1.00 . A A . 60 LYS N 1 1
5 5412 1 1 52 LYS NZ N 124.856 12.620 -8.733 1.00 . A A . 60 LYS NZ 1 1
5 5413 1 1 52 LYS O O 126.173 6.903 -4.867 1.00 . A A . 60 LYS O 1 1
5 5414 1 1 53 LEU C C 126.000 3.682 -4.357 1.00 . A A . 61 LEU C 1 1
5 5415 1 1 53 LEU CA C 125.245 4.694 -3.488 1.00 . A A . 61 LEU CA 1 1
5 5416 1 1 53 LEU CB C 124.323 4.008 -2.469 1.00 . A A . 61 LEU CB 1 1
5 5417 1 1 53 LEU CD1 C 123.008 4.154 -0.356 1.00 . A A . 61 LEU CD1 1 1
5 5418 1 1 53 LEU CD2 C 124.693 5.919 -0.883 1.00 . A A . 61 LEU CD2 1 1
5 5419 1 1 53 LEU CG C 123.671 4.949 -1.460 1.00 . A A . 61 LEU CG 1 1
5 5420 1 1 53 LEU H H 123.500 5.367 -4.420 1.00 . A A . 61 LEU H 1 1
5 5421 1 1 53 LEU HA H 125.963 5.304 -2.960 1.00 . A A . 61 LEU HA 1 1
5 5422 1 1 53 LEU HB2 H 123.538 3.499 -3.012 1.00 . A A . 61 LEU HB2 1 1
5 5423 1 1 53 LEU HB3 H 124.887 3.280 -1.919 1.00 . A A . 61 LEU HB3 1 1
5 5424 1 1 53 LEU HD11 H 122.565 4.832 0.358 1.00 . A A . 61 LEU HD11 1 1
5 5425 1 1 53 LEU HD12 H 123.747 3.542 0.139 1.00 . A A . 61 LEU HD12 1 1
5 5426 1 1 53 LEU HD13 H 122.242 3.524 -0.781 1.00 . A A . 61 LEU HD13 1 1
5 5427 1 1 53 LEU HD21 H 125.592 5.381 -0.621 1.00 . A A . 61 LEU HD21 1 1
5 5428 1 1 53 LEU HD22 H 124.284 6.388 0.000 1.00 . A A . 61 LEU HD22 1 1
5 5429 1 1 53 LEU HD23 H 124.926 6.675 -1.617 1.00 . A A . 61 LEU HD23 1 1
5 5430 1 1 53 LEU HG H 122.908 5.520 -1.955 1.00 . A A . 61 LEU HG 1 1
5 5431 1 1 53 LEU N N 124.449 5.564 -4.322 1.00 . A A . 61 LEU N 1 1
5 5432 1 1 53 LEU O O 126.476 4.024 -5.440 1.00 . A A . 61 LEU O 1 1
5 5433 1 1 54 ALA C C 125.936 0.166 -4.807 1.00 . A A . 62 ALA C 1 1
5 5434 1 1 54 ALA CA C 126.810 1.404 -4.633 1.00 . A A . 62 ALA CA 1 1
5 5435 1 1 54 ALA CB C 128.114 1.043 -3.938 1.00 . A A . 62 ALA CB 1 1
5 5436 1 1 54 ALA H H 125.711 2.232 -3.031 1.00 . A A . 62 ALA H 1 1
5 5437 1 1 54 ALA HA H 127.051 1.799 -5.609 1.00 . A A . 62 ALA HA 1 1
5 5438 1 1 54 ALA HB1 H 127.903 0.448 -3.063 1.00 . A A . 62 ALA HB1 1 1
5 5439 1 1 54 ALA HB2 H 128.625 1.948 -3.642 1.00 . A A . 62 ALA HB2 1 1
5 5440 1 1 54 ALA HB3 H 128.740 0.481 -4.614 1.00 . A A . 62 ALA HB3 1 1
5 5441 1 1 54 ALA N N 126.111 2.447 -3.889 1.00 . A A . 62 ALA N 1 1
5 5442 1 1 54 ALA O O 124.790 0.136 -4.367 1.00 . A A . 62 ALA O 1 1
5 5443 1 1 55 LEU C C 125.773 -2.988 -4.442 1.00 . A A . 63 LEU C 1 1
5 5444 1 1 55 LEU CA C 125.751 -2.100 -5.676 1.00 . A A . 63 LEU CA 1 1
5 5445 1 1 55 LEU CB C 126.347 -2.854 -6.858 1.00 . A A . 63 LEU CB 1 1
5 5446 1 1 55 LEU CD1 C 125.325 -3.773 -8.960 1.00 . A A . 63 LEU CD1 1 1
5 5447 1 1 55 LEU CD2 C 125.971 -5.318 -7.101 1.00 . A A . 63 LEU CD2 1 1
5 5448 1 1 55 LEU CG C 125.442 -3.936 -7.453 1.00 . A A . 63 LEU CG 1 1
5 5449 1 1 55 LEU H H 127.406 -0.780 -5.775 1.00 . A A . 63 LEU H 1 1
5 5450 1 1 55 LEU HA H 124.727 -1.842 -5.898 1.00 . A A . 63 LEU HA 1 1
5 5451 1 1 55 LEU HB2 H 126.583 -2.136 -7.628 1.00 . A A . 63 LEU HB2 1 1
5 5452 1 1 55 LEU HB3 H 127.266 -3.323 -6.531 1.00 . A A . 63 LEU HB3 1 1
5 5453 1 1 55 LEU HD11 H 124.910 -4.673 -9.387 1.00 . A A . 63 LEU HD11 1 1
5 5454 1 1 55 LEU HD12 H 126.303 -3.592 -9.380 1.00 . A A . 63 LEU HD12 1 1
5 5455 1 1 55 LEU HD13 H 124.676 -2.937 -9.181 1.00 . A A . 63 LEU HD13 1 1
5 5456 1 1 55 LEU HD21 H 126.560 -5.258 -6.197 1.00 . A A . 63 LEU HD21 1 1
5 5457 1 1 55 LEU HD22 H 126.587 -5.685 -7.909 1.00 . A A . 63 LEU HD22 1 1
5 5458 1 1 55 LEU HD23 H 125.141 -5.993 -6.946 1.00 . A A . 63 LEU HD23 1 1
5 5459 1 1 55 LEU HG H 124.452 -3.839 -7.030 1.00 . A A . 63 LEU HG 1 1
5 5460 1 1 55 LEU N N 126.486 -0.859 -5.448 1.00 . A A . 63 LEU N 1 1
5 5461 1 1 55 LEU O O 124.867 -3.792 -4.227 1.00 . A A . 63 LEU O 1 1
5 5462 1 1 56 TRP C C 126.167 -2.864 -1.317 1.00 . A A . 64 TRP C 1 1
5 5463 1 1 56 TRP CA C 126.939 -3.577 -2.406 1.00 . A A . 64 TRP CA 1 1
5 5464 1 1 56 TRP CB C 128.413 -3.666 -2.062 1.00 . A A . 64 TRP CB 1 1
5 5465 1 1 56 TRP CD1 C 129.786 -1.780 -3.106 1.00 . A A . 64 TRP CD1 1 1
5 5466 1 1 56 TRP CD2 C 128.948 -1.338 -1.105 1.00 . A A . 64 TRP CD2 1 1
5 5467 1 1 56 TRP CE2 C 129.674 -0.220 -1.520 1.00 . A A . 64 TRP CE2 1 1
5 5468 1 1 56 TRP CE3 C 128.314 -1.318 0.107 1.00 . A A . 64 TRP CE3 1 1
5 5469 1 1 56 TRP CG C 129.052 -2.323 -2.105 1.00 . A A . 64 TRP CG 1 1
5 5470 1 1 56 TRP CH2 C 129.143 0.919 0.469 1.00 . A A . 64 TRP CH2 1 1
5 5471 1 1 56 TRP CZ2 C 129.776 0.923 -0.730 1.00 . A A . 64 TRP CZ2 1 1
5 5472 1 1 56 TRP CZ3 C 128.411 -0.184 0.891 1.00 . A A . 64 TRP CZ3 1 1
5 5473 1 1 56 TRP H H 127.479 -2.150 -3.829 1.00 . A A . 64 TRP H 1 1
5 5474 1 1 56 TRP HA H 126.535 -4.557 -2.549 1.00 . A A . 64 TRP HA 1 1
5 5475 1 1 56 TRP HB2 H 128.529 -4.070 -1.065 1.00 . A A . 64 TRP HB2 1 1
5 5476 1 1 56 TRP HB3 H 128.915 -4.304 -2.777 1.00 . A A . 64 TRP HB3 1 1
5 5477 1 1 56 TRP HD1 H 130.017 -2.282 -4.024 1.00 . A A . 64 TRP HD1 1 1
5 5478 1 1 56 TRP HE1 H 130.721 0.083 -3.308 1.00 . A A . 64 TRP HE1 1 1
5 5479 1 1 56 TRP HE3 H 127.731 -2.170 0.417 1.00 . A A . 64 TRP HE3 1 1
5 5480 1 1 56 TRP HH2 H 129.193 1.785 1.112 1.00 . A A . 64 TRP HH2 1 1
5 5481 1 1 56 TRP HZ2 H 130.329 1.778 -1.032 1.00 . A A . 64 TRP HZ2 1 1
5 5482 1 1 56 TRP HZ3 H 127.933 -0.140 1.838 1.00 . A A . 64 TRP HZ3 1 1
5 5483 1 1 56 TRP N N 126.799 -2.822 -3.624 1.00 . A A . 64 TRP N 1 1
5 5484 1 1 56 TRP NE1 N 130.177 -0.509 -2.760 1.00 . A A . 64 TRP NE1 1 1
5 5485 1 1 56 TRP O O 125.597 -3.483 -0.420 1.00 . A A . 64 TRP O 1 1
5 5486 1 1 57 LYS C C 123.920 -0.897 -0.681 1.00 . A A . 65 LYS C 1 1
5 5487 1 1 57 LYS CA C 125.417 -0.707 -0.485 1.00 . A A . 65 LYS CA 1 1
5 5488 1 1 57 LYS CB C 125.791 0.766 -0.666 1.00 . A A . 65 LYS CB 1 1
5 5489 1 1 57 LYS CD C 126.376 2.903 0.524 1.00 . A A . 65 LYS CD 1 1
5 5490 1 1 57 LYS CE C 126.002 3.835 1.664 1.00 . A A . 65 LYS CE 1 1
5 5491 1 1 57 LYS CG C 125.601 1.597 0.594 1.00 . A A . 65 LYS CG 1 1
5 5492 1 1 57 LYS H H 126.610 -1.119 -2.188 1.00 . A A . 65 LYS H 1 1
5 5493 1 1 57 LYS HA H 125.685 -1.023 0.512 1.00 . A A . 65 LYS HA 1 1
5 5494 1 1 57 LYS HB2 H 126.829 0.830 -0.961 1.00 . A A . 65 LYS HB2 1 1
5 5495 1 1 57 LYS HB3 H 125.174 1.189 -1.446 1.00 . A A . 65 LYS HB3 1 1
5 5496 1 1 57 LYS HD2 H 127.433 2.686 0.582 1.00 . A A . 65 LYS HD2 1 1
5 5497 1 1 57 LYS HD3 H 126.156 3.391 -0.416 1.00 . A A . 65 LYS HD3 1 1
5 5498 1 1 57 LYS HE2 H 126.743 4.622 1.727 1.00 . A A . 65 LYS HE2 1 1
5 5499 1 1 57 LYS HE3 H 125.031 4.267 1.458 1.00 . A A . 65 LYS HE3 1 1
5 5500 1 1 57 LYS HG2 H 124.550 1.820 0.712 1.00 . A A . 65 LYS HG2 1 1
5 5501 1 1 57 LYS HG3 H 125.950 1.026 1.445 1.00 . A A . 65 LYS HG3 1 1
5 5502 1 1 57 LYS HZ1 H 126.036 3.799 3.753 1.00 . A A . 65 LYS HZ1 1 1
5 5503 1 1 57 LYS HZ2 H 126.722 2.431 3.034 1.00 . A A . 65 LYS HZ2 1 1
5 5504 1 1 57 LYS HZ3 H 125.041 2.617 3.063 1.00 . A A . 65 LYS HZ3 1 1
5 5505 1 1 57 LYS N N 126.140 -1.540 -1.432 1.00 . A A . 65 LYS N 1 1
5 5506 1 1 57 LYS NZ N 125.946 3.121 2.970 1.00 . A A . 65 LYS NZ 1 1
5 5507 1 1 57 LYS O O 123.234 -1.410 0.200 1.00 . A A . 65 LYS O 1 1
5 5508 1 1 58 ARG C C 121.516 -2.031 -1.762 1.00 . A A . 66 ARG C 1 1
5 5509 1 1 58 ARG CA C 122.006 -0.659 -2.182 1.00 . A A . 66 ARG CA 1 1
5 5510 1 1 58 ARG CB C 121.785 -0.477 -3.680 1.00 . A A . 66 ARG CB 1 1
5 5511 1 1 58 ARG CD C 121.970 1.036 -5.672 1.00 . A A . 66 ARG CD 1 1
5 5512 1 1 58 ARG CG C 122.111 0.919 -4.164 1.00 . A A . 66 ARG CG 1 1
5 5513 1 1 58 ARG CZ C 124.134 1.756 -6.612 1.00 . A A . 66 ARG CZ 1 1
5 5514 1 1 58 ARG H H 124.028 -0.127 -2.529 1.00 . A A . 66 ARG H 1 1
5 5515 1 1 58 ARG HA H 121.451 0.096 -1.644 1.00 . A A . 66 ARG HA 1 1
5 5516 1 1 58 ARG HB2 H 122.412 -1.176 -4.212 1.00 . A A . 66 ARG HB2 1 1
5 5517 1 1 58 ARG HB3 H 120.752 -0.685 -3.912 1.00 . A A . 66 ARG HB3 1 1
5 5518 1 1 58 ARG HD2 H 121.249 0.303 -6.011 1.00 . A A . 66 ARG HD2 1 1
5 5519 1 1 58 ARG HD3 H 121.615 2.030 -5.911 1.00 . A A . 66 ARG HD3 1 1
5 5520 1 1 58 ARG HE H 123.429 -0.109 -6.661 1.00 . A A . 66 ARG HE 1 1
5 5521 1 1 58 ARG HG2 H 121.436 1.617 -3.692 1.00 . A A . 66 ARG HG2 1 1
5 5522 1 1 58 ARG HG3 H 123.127 1.150 -3.883 1.00 . A A . 66 ARG HG3 1 1
5 5523 1 1 58 ARG HH11 H 123.079 3.240 -5.729 1.00 . A A . 66 ARG HH11 1 1
5 5524 1 1 58 ARG HH12 H 124.598 3.714 -6.412 1.00 . A A . 66 ARG HH12 1 1
5 5525 1 1 58 ARG HH21 H 125.424 0.517 -7.553 1.00 . A A . 66 ARG HH21 1 1
5 5526 1 1 58 ARG HH22 H 125.929 2.170 -7.444 1.00 . A A . 66 ARG HH22 1 1
5 5527 1 1 58 ARG N N 123.423 -0.508 -1.858 1.00 . A A . 66 ARG N 1 1
5 5528 1 1 58 ARG NE N 123.238 0.804 -6.363 1.00 . A A . 66 ARG NE 1 1
5 5529 1 1 58 ARG NH1 N 123.919 3.005 -6.217 1.00 . A A . 66 ARG NH1 1 1
5 5530 1 1 58 ARG NH2 N 125.255 1.456 -7.255 1.00 . A A . 66 ARG NH2 1 1
5 5531 1 1 58 ARG O O 120.447 -2.177 -1.170 1.00 . A A . 66 ARG O 1 1
5 5532 1 1 59 ASN C C 121.849 -4.544 -0.203 1.00 . A A . 67 ASN C 1 1
5 5533 1 1 59 ASN CA C 121.998 -4.408 -1.716 1.00 . A A . 67 ASN CA 1 1
5 5534 1 1 59 ASN CB C 123.081 -5.362 -2.229 1.00 . A A . 67 ASN CB 1 1
5 5535 1 1 59 ASN CG C 122.693 -6.023 -3.537 1.00 . A A . 67 ASN CG 1 1
5 5536 1 1 59 ASN H H 123.170 -2.834 -2.536 1.00 . A A . 67 ASN H 1 1
5 5537 1 1 59 ASN HA H 121.057 -4.656 -2.183 1.00 . A A . 67 ASN HA 1 1
5 5538 1 1 59 ASN HB2 H 123.996 -4.807 -2.385 1.00 . A A . 67 ASN HB2 1 1
5 5539 1 1 59 ASN HB3 H 123.250 -6.134 -1.492 1.00 . A A . 67 ASN HB3 1 1
5 5540 1 1 59 ASN HD21 H 123.151 -4.366 -4.540 1.00 . A A . 67 ASN HD21 1 1
5 5541 1 1 59 ASN HD22 H 122.578 -5.687 -5.495 1.00 . A A . 67 ASN HD22 1 1
5 5542 1 1 59 ASN N N 122.325 -3.032 -2.067 1.00 . A A . 67 ASN N 1 1
5 5543 1 1 59 ASN ND2 N 122.820 -5.284 -4.634 1.00 . A A . 67 ASN ND2 1 1
5 5544 1 1 59 ASN O O 120.769 -4.847 0.297 1.00 . A A . 67 ASN O 1 1
5 5545 1 1 59 ASN OD1 O 122.285 -7.183 -3.562 1.00 . A A . 67 ASN OD1 1 1
5 5546 1 1 60 GLU C C 121.789 -3.604 2.578 1.00 . A A . 68 GLU C 1 1
5 5547 1 1 60 GLU CA C 122.946 -4.395 1.974 1.00 . A A . 68 GLU CA 1 1
5 5548 1 1 60 GLU CB C 124.276 -3.880 2.529 1.00 . A A . 68 GLU CB 1 1
5 5549 1 1 60 GLU CD C 125.318 -5.985 3.459 1.00 . A A . 68 GLU CD 1 1
5 5550 1 1 60 GLU CG C 124.741 -4.618 3.774 1.00 . A A . 68 GLU CG 1 1
5 5551 1 1 60 GLU H H 123.767 -4.074 0.057 1.00 . A A . 68 GLU H 1 1
5 5552 1 1 60 GLU HA H 122.833 -5.432 2.243 1.00 . A A . 68 GLU HA 1 1
5 5553 1 1 60 GLU HB2 H 125.034 -3.985 1.769 1.00 . A A . 68 GLU HB2 1 1
5 5554 1 1 60 GLU HB3 H 124.168 -2.834 2.777 1.00 . A A . 68 GLU HB3 1 1
5 5555 1 1 60 GLU HG2 H 125.500 -4.029 4.265 1.00 . A A . 68 GLU HG2 1 1
5 5556 1 1 60 GLU HG3 H 123.898 -4.744 4.438 1.00 . A A . 68 GLU HG3 1 1
5 5557 1 1 60 GLU N N 122.942 -4.310 0.516 1.00 . A A . 68 GLU N 1 1
5 5558 1 1 60 GLU O O 121.191 -4.028 3.564 1.00 . A A . 68 GLU O 1 1
5 5559 1 1 60 GLU OE1 O 126.037 -6.105 2.445 1.00 . A A . 68 GLU OE1 1 1
5 5560 1 1 60 GLU OE2 O 125.052 -6.933 4.227 1.00 . A A . 68 GLU OE2 1 1
5 5561 1 1 61 LEU C C 119.061 -2.375 2.303 1.00 . A A . 69 LEU C 1 1
5 5562 1 1 61 LEU CA C 120.370 -1.635 2.466 1.00 . A A . 69 LEU CA 1 1
5 5563 1 1 61 LEU CB C 120.310 -0.315 1.716 1.00 . A A . 69 LEU CB 1 1
5 5564 1 1 61 LEU CD1 C 121.647 1.361 0.463 1.00 . A A . 69 LEU CD1 1 1
5 5565 1 1 61 LEU CD2 C 121.835 1.222 2.954 1.00 . A A . 69 LEU CD2 1 1
5 5566 1 1 61 LEU CG C 121.618 0.441 1.667 1.00 . A A . 69 LEU CG 1 1
5 5567 1 1 61 LEU H H 121.974 -2.171 1.190 1.00 . A A . 69 LEU H 1 1
5 5568 1 1 61 LEU HA H 120.537 -1.441 3.511 1.00 . A A . 69 LEU HA 1 1
5 5569 1 1 61 LEU HB2 H 119.987 -0.509 0.702 1.00 . A A . 69 LEU HB2 1 1
5 5570 1 1 61 LEU HB3 H 119.585 0.314 2.194 1.00 . A A . 69 LEU HB3 1 1
5 5571 1 1 61 LEU HD11 H 121.826 2.371 0.790 1.00 . A A . 69 LEU HD11 1 1
5 5572 1 1 61 LEU HD12 H 120.698 1.311 -0.051 1.00 . A A . 69 LEU HD12 1 1
5 5573 1 1 61 LEU HD13 H 122.436 1.052 -0.206 1.00 . A A . 69 LEU HD13 1 1
5 5574 1 1 61 LEU HD21 H 120.963 1.824 3.161 1.00 . A A . 69 LEU HD21 1 1
5 5575 1 1 61 LEU HD22 H 122.698 1.863 2.845 1.00 . A A . 69 LEU HD22 1 1
5 5576 1 1 61 LEU HD23 H 121.998 0.532 3.769 1.00 . A A . 69 LEU HD23 1 1
5 5577 1 1 61 LEU HG H 122.410 -0.269 1.567 1.00 . A A . 69 LEU HG 1 1
5 5578 1 1 61 LEU N N 121.469 -2.460 1.979 1.00 . A A . 69 LEU N 1 1
5 5579 1 1 61 LEU O O 118.399 -2.715 3.279 1.00 . A A . 69 LEU O 1 1
5 5580 1 1 62 LYS C C 117.549 -4.760 1.420 1.00 . A A . 70 LYS C 1 1
5 5581 1 1 62 LYS CA C 117.500 -3.391 0.744 1.00 . A A . 70 LYS CA 1 1
5 5582 1 1 62 LYS CB C 117.366 -3.554 -0.771 1.00 . A A . 70 LYS CB 1 1
5 5583 1 1 62 LYS CD C 116.612 -2.540 -2.943 1.00 . A A . 70 LYS CD 1 1
5 5584 1 1 62 LYS CE C 115.308 -2.110 -3.595 1.00 . A A . 70 LYS CE 1 1
5 5585 1 1 62 LYS CG C 116.524 -2.470 -1.426 1.00 . A A . 70 LYS CG 1 1
5 5586 1 1 62 LYS H H 119.313 -2.369 0.327 1.00 . A A . 70 LYS H 1 1
5 5587 1 1 62 LYS HA H 116.647 -2.842 1.118 1.00 . A A . 70 LYS HA 1 1
5 5588 1 1 62 LYS HB2 H 118.353 -3.527 -1.211 1.00 . A A . 70 LYS HB2 1 1
5 5589 1 1 62 LYS HB3 H 116.912 -4.510 -0.982 1.00 . A A . 70 LYS HB3 1 1
5 5590 1 1 62 LYS HD2 H 117.403 -1.888 -3.278 1.00 . A A . 70 LYS HD2 1 1
5 5591 1 1 62 LYS HD3 H 116.832 -3.558 -3.234 1.00 . A A . 70 LYS HD3 1 1
5 5592 1 1 62 LYS HE2 H 114.862 -1.328 -2.999 1.00 . A A . 70 LYS HE2 1 1
5 5593 1 1 62 LYS HE3 H 115.523 -1.731 -4.584 1.00 . A A . 70 LYS HE3 1 1
5 5594 1 1 62 LYS HG2 H 115.493 -2.597 -1.129 1.00 . A A . 70 LYS HG2 1 1
5 5595 1 1 62 LYS HG3 H 116.881 -1.504 -1.098 1.00 . A A . 70 LYS HG3 1 1
5 5596 1 1 62 LYS HZ1 H 114.377 -3.643 -4.668 1.00 . A A . 70 LYS HZ1 1 1
5 5597 1 1 62 LYS HZ2 H 113.377 -2.906 -3.520 1.00 . A A . 70 LYS HZ2 1 1
5 5598 1 1 62 LYS HZ3 H 114.582 -3.984 -3.023 1.00 . A A . 70 LYS HZ3 1 1
5 5599 1 1 62 LYS N N 118.716 -2.649 1.056 1.00 . A A . 70 LYS N 1 1
5 5600 1 1 62 LYS NZ N 114.344 -3.239 -3.710 1.00 . A A . 70 LYS NZ 1 1
5 5601 1 1 62 LYS O O 116.526 -5.406 1.632 1.00 . A A . 70 LYS O 1 1
5 5602 1 1 63 LYS C C 118.861 -6.370 3.913 1.00 . A A . 71 LYS C 1 1
5 5603 1 1 63 LYS CA C 118.982 -6.479 2.394 1.00 . A A . 71 LYS CA 1 1
5 5604 1 1 63 LYS CB C 120.361 -7.012 1.998 1.00 . A A . 71 LYS CB 1 1
5 5605 1 1 63 LYS CD C 121.812 -7.835 0.117 1.00 . A A . 71 LYS CD 1 1
5 5606 1 1 63 LYS CE C 122.159 -9.314 0.175 1.00 . A A . 71 LYS CE 1 1
5 5607 1 1 63 LYS CG C 120.390 -7.577 0.589 1.00 . A A . 71 LYS CG 1 1
5 5608 1 1 63 LYS H H 119.538 -4.630 1.552 1.00 . A A . 71 LYS H 1 1
5 5609 1 1 63 LYS HA H 118.226 -7.161 2.036 1.00 . A A . 71 LYS HA 1 1
5 5610 1 1 63 LYS HB2 H 121.082 -6.202 2.049 1.00 . A A . 71 LYS HB2 1 1
5 5611 1 1 63 LYS HB3 H 120.651 -7.792 2.686 1.00 . A A . 71 LYS HB3 1 1
5 5612 1 1 63 LYS HD2 H 121.909 -7.493 -0.902 1.00 . A A . 71 LYS HD2 1 1
5 5613 1 1 63 LYS HD3 H 122.496 -7.289 0.749 1.00 . A A . 71 LYS HD3 1 1
5 5614 1 1 63 LYS HE2 H 121.835 -9.710 1.125 1.00 . A A . 71 LYS HE2 1 1
5 5615 1 1 63 LYS HE3 H 121.639 -9.824 -0.623 1.00 . A A . 71 LYS HE3 1 1
5 5616 1 1 63 LYS HG2 H 119.841 -8.507 0.574 1.00 . A A . 71 LYS HG2 1 1
5 5617 1 1 63 LYS HG3 H 119.919 -6.868 -0.078 1.00 . A A . 71 LYS HG3 1 1
5 5618 1 1 63 LYS HZ1 H 124.063 -9.664 0.961 1.00 . A A . 71 LYS HZ1 1 1
5 5619 1 1 63 LYS HZ2 H 124.066 -8.741 -0.455 1.00 . A A . 71 LYS HZ2 1 1
5 5620 1 1 63 LYS HZ3 H 123.792 -10.408 -0.534 1.00 . A A . 71 LYS HZ3 1 1
5 5621 1 1 63 LYS N N 118.762 -5.193 1.752 1.00 . A A . 71 LYS N 1 1
5 5622 1 1 63 LYS NZ N 123.622 -9.548 0.026 1.00 . A A . 71 LYS NZ 1 1
5 5623 1 1 63 LYS O O 118.487 -7.329 4.587 1.00 . A A . 71 LYS O 1 1
5 5624 1 1 64 LYS C C 117.715 -4.283 6.179 1.00 . A A . 72 LYS C 1 1
5 5625 1 1 64 LYS CA C 119.057 -4.934 5.867 1.00 . A A . 72 LYS CA 1 1
5 5626 1 1 64 LYS CB C 120.203 -4.032 6.333 1.00 . A A . 72 LYS CB 1 1
5 5627 1 1 64 LYS CD C 120.322 -2.213 8.069 1.00 . A A . 72 LYS CD 1 1
5 5628 1 1 64 LYS CE C 119.239 -1.403 7.372 1.00 . A A . 72 LYS CE 1 1
5 5629 1 1 64 LYS CG C 120.158 -3.705 7.818 1.00 . A A . 72 LYS CG 1 1
5 5630 1 1 64 LYS H H 119.424 -4.459 3.851 1.00 . A A . 72 LYS H 1 1
5 5631 1 1 64 LYS HA H 119.118 -5.880 6.375 1.00 . A A . 72 LYS HA 1 1
5 5632 1 1 64 LYS HB2 H 121.141 -4.526 6.124 1.00 . A A . 72 LYS HB2 1 1
5 5633 1 1 64 LYS HB3 H 120.164 -3.106 5.779 1.00 . A A . 72 LYS HB3 1 1
5 5634 1 1 64 LYS HD2 H 120.267 -2.029 9.131 1.00 . A A . 72 LYS HD2 1 1
5 5635 1 1 64 LYS HD3 H 121.288 -1.901 7.699 1.00 . A A . 72 LYS HD3 1 1
5 5636 1 1 64 LYS HE2 H 118.690 -2.053 6.708 1.00 . A A . 72 LYS HE2 1 1
5 5637 1 1 64 LYS HE3 H 118.569 -1.002 8.119 1.00 . A A . 72 LYS HE3 1 1
5 5638 1 1 64 LYS HG2 H 119.207 -4.024 8.218 1.00 . A A . 72 LYS HG2 1 1
5 5639 1 1 64 LYS HG3 H 120.958 -4.235 8.317 1.00 . A A . 72 LYS HG3 1 1
5 5640 1 1 64 LYS HZ1 H 119.135 0.512 6.542 1.00 . A A . 72 LYS HZ1 1 1
5 5641 1 1 64 LYS HZ2 H 120.020 -0.591 5.613 1.00 . A A . 72 LYS HZ2 1 1
5 5642 1 1 64 LYS HZ3 H 120.692 0.057 7.024 1.00 . A A . 72 LYS HZ3 1 1
5 5643 1 1 64 LYS N N 119.156 -5.187 4.440 1.00 . A A . 72 LYS N 1 1
5 5644 1 1 64 LYS NZ N 119.811 -0.277 6.582 1.00 . A A . 72 LYS NZ 1 1
5 5645 1 1 64 LYS O O 117.221 -4.337 7.305 1.00 . A A . 72 LYS O 1 1
5 5646 1 1 65 ALA C C 114.702 -4.004 5.137 1.00 . A A . 73 ALA C 1 1
5 5647 1 1 65 ALA CA C 115.851 -3.009 5.254 1.00 . A A . 73 ALA CA 1 1
5 5648 1 1 65 ALA CB C 115.743 -1.962 4.160 1.00 . A A . 73 ALA CB 1 1
5 5649 1 1 65 ALA H H 117.589 -3.682 4.283 1.00 . A A . 73 ALA H 1 1
5 5650 1 1 65 ALA HA H 115.799 -2.511 6.211 1.00 . A A . 73 ALA HA 1 1
5 5651 1 1 65 ALA HB1 H 116.245 -2.326 3.274 1.00 . A A . 73 ALA HB1 1 1
5 5652 1 1 65 ALA HB2 H 116.210 -1.045 4.487 1.00 . A A . 73 ALA HB2 1 1
5 5653 1 1 65 ALA HB3 H 114.703 -1.780 3.935 1.00 . A A . 73 ALA HB3 1 1
5 5654 1 1 65 ALA N N 117.135 -3.677 5.149 1.00 . A A . 73 ALA N 1 1
5 5655 1 1 65 ALA O O 113.538 -3.613 5.081 1.00 . A A . 73 ALA O 1 1
5 5656 1 1 66 GLU C C 113.286 -6.222 3.624 1.00 . A A . 74 GLU C 1 1
5 5657 1 1 66 GLU CA C 114.017 -6.330 4.962 1.00 . A A . 74 GLU CA 1 1
5 5658 1 1 66 GLU CB C 113.020 -6.232 6.121 1.00 . A A . 74 GLU CB 1 1
5 5659 1 1 66 GLU CD C 112.717 -6.012 8.621 1.00 . A A . 74 GLU CD 1 1
5 5660 1 1 66 GLU CG C 113.667 -6.361 7.491 1.00 . A A . 74 GLU CG 1 1
5 5661 1 1 66 GLU H H 115.974 -5.551 5.119 1.00 . A A . 74 GLU H 1 1
5 5662 1 1 66 GLU HA H 114.518 -7.283 5.009 1.00 . A A . 74 GLU HA 1 1
5 5663 1 1 66 GLU HB2 H 112.522 -5.275 6.072 1.00 . A A . 74 GLU HB2 1 1
5 5664 1 1 66 GLU HB3 H 112.285 -7.014 6.018 1.00 . A A . 74 GLU HB3 1 1
5 5665 1 1 66 GLU HG2 H 114.000 -7.379 7.623 1.00 . A A . 74 GLU HG2 1 1
5 5666 1 1 66 GLU HG3 H 114.517 -5.697 7.537 1.00 . A A . 74 GLU HG3 1 1
5 5667 1 1 66 GLU N N 115.031 -5.292 5.085 1.00 . A A . 74 GLU N 1 1
5 5668 1 1 66 GLU O O 112.197 -6.769 3.455 1.00 . A A . 74 GLU O 1 1
5 5669 1 1 66 GLU OE1 O 111.976 -5.017 8.486 1.00 . A A . 74 GLU OE1 1 1
5 5670 1 1 66 GLU OE2 O 112.716 -6.735 9.639 1.00 . A A . 74 GLU OE2 1 1
5 5671 1 1 67 LEU C C 114.326 -5.443 0.224 1.00 . A A . 75 LEU C 1 1
5 5672 1 1 67 LEU CA C 113.306 -5.334 1.352 1.00 . A A . 75 LEU CA 1 1
5 5673 1 1 67 LEU CB C 112.525 -4.008 1.264 1.00 . A A . 75 LEU CB 1 1
5 5674 1 1 67 LEU CD1 C 113.436 -1.719 1.790 1.00 . A A . 75 LEU CD1 1 1
5 5675 1 1 67 LEU CD2 C 111.522 -2.647 3.104 1.00 . A A . 75 LEU CD2 1 1
5 5676 1 1 67 LEU CG C 112.807 -2.984 2.359 1.00 . A A . 75 LEU CG 1 1
5 5677 1 1 67 LEU H H 114.764 -5.103 2.868 1.00 . A A . 75 LEU H 1 1
5 5678 1 1 67 LEU HA H 112.604 -6.140 1.226 1.00 . A A . 75 LEU HA 1 1
5 5679 1 1 67 LEU HB2 H 112.783 -3.541 0.325 1.00 . A A . 75 LEU HB2 1 1
5 5680 1 1 67 LEU HB3 H 111.467 -4.229 1.265 1.00 . A A . 75 LEU HB3 1 1
5 5681 1 1 67 LEU HD11 H 113.305 -0.905 2.493 1.00 . A A . 75 LEU HD11 1 1
5 5682 1 1 67 LEU HD12 H 112.959 -1.467 0.852 1.00 . A A . 75 LEU HD12 1 1
5 5683 1 1 67 LEU HD13 H 114.490 -1.885 1.626 1.00 . A A . 75 LEU HD13 1 1
5 5684 1 1 67 LEU HD21 H 111.531 -1.604 3.384 1.00 . A A . 75 LEU HD21 1 1
5 5685 1 1 67 LEU HD22 H 111.449 -3.257 3.991 1.00 . A A . 75 LEU HD22 1 1
5 5686 1 1 67 LEU HD23 H 110.672 -2.840 2.463 1.00 . A A . 75 LEU HD23 1 1
5 5687 1 1 67 LEU HG H 113.493 -3.414 3.059 1.00 . A A . 75 LEU HG 1 1
5 5688 1 1 67 LEU N N 113.895 -5.515 2.675 1.00 . A A . 75 LEU N 1 1
5 5689 1 1 67 LEU O O 114.577 -4.479 -0.499 1.00 . A A . 75 LEU O 1 1
5 5690 1 1 68 PHE C C 115.409 -8.084 -1.853 1.00 . A A . 76 PHE C 1 1
5 5691 1 1 68 PHE CA C 115.854 -6.891 -1.007 1.00 . A A . 76 PHE CA 1 1
5 5692 1 1 68 PHE CB C 117.256 -7.132 -0.429 1.00 . A A . 76 PHE CB 1 1
5 5693 1 1 68 PHE CD1 C 118.896 -7.717 -2.239 1.00 . A A . 76 PHE CD1 1 1
5 5694 1 1 68 PHE CD2 C 118.037 -9.478 -0.878 1.00 . A A . 76 PHE CD2 1 1
5 5695 1 1 68 PHE CE1 C 119.654 -8.630 -2.947 1.00 . A A . 76 PHE CE1 1 1
5 5696 1 1 68 PHE CE2 C 118.794 -10.395 -1.583 1.00 . A A . 76 PHE CE2 1 1
5 5697 1 1 68 PHE CG C 118.080 -8.131 -1.197 1.00 . A A . 76 PHE CG 1 1
5 5698 1 1 68 PHE CZ C 119.603 -9.971 -2.619 1.00 . A A . 76 PHE CZ 1 1
5 5699 1 1 68 PHE H H 114.629 -7.374 0.658 1.00 . A A . 76 PHE H 1 1
5 5700 1 1 68 PHE HA H 115.881 -6.015 -1.639 1.00 . A A . 76 PHE HA 1 1
5 5701 1 1 68 PHE HB2 H 117.798 -6.198 -0.429 1.00 . A A . 76 PHE HB2 1 1
5 5702 1 1 68 PHE HB3 H 117.160 -7.489 0.587 1.00 . A A . 76 PHE HB3 1 1
5 5703 1 1 68 PHE HD1 H 118.938 -6.669 -2.495 1.00 . A A . 76 PHE HD1 1 1
5 5704 1 1 68 PHE HD2 H 117.405 -9.811 -0.069 1.00 . A A . 76 PHE HD2 1 1
5 5705 1 1 68 PHE HE1 H 120.286 -8.295 -3.757 1.00 . A A . 76 PHE HE1 1 1
5 5706 1 1 68 PHE HE2 H 118.751 -11.444 -1.325 1.00 . A A . 76 PHE HE2 1 1
5 5707 1 1 68 PHE HZ H 120.195 -10.686 -3.171 1.00 . A A . 76 PHE HZ 1 1
5 5708 1 1 68 PHE N N 114.887 -6.638 0.058 1.00 . A A . 76 PHE N 1 1
5 5709 1 1 68 PHE O O 115.199 -9.172 -1.276 1.00 . A A . 76 PHE O 1 1
5 5710 1 1 68 PHE OXT O 115.274 -7.918 -3.084 1.00 . A A . 76 PHE OXT 1 1
6 5711 1 1 1 PRO C C 103.677 13.076 -8.357 1.00 . A A . 9 PRO C 1 1
6 5712 1 1 1 PRO CA C 102.731 13.974 -9.156 1.00 . A A . 9 PRO CA 1 1
6 5713 1 1 1 PRO CB C 103.513 15.071 -9.876 1.00 . A A . 9 PRO CB 1 1
6 5714 1 1 1 PRO CD C 102.102 16.063 -8.204 1.00 . A A . 9 PRO CD 1 1
6 5715 1 1 1 PRO CG C 102.796 16.328 -9.518 1.00 . A A . 9 PRO CG 1 1
6 5716 1 1 1 PRO H3 H 101.772 14.073 -7.416 1.00 . A A . 9 PRO H3 1 1
6 5717 1 1 1 PRO HA H 102.207 13.374 -9.885 1.00 . A A . 9 PRO HA 1 1
6 5718 1 1 1 PRO HB2 H 104.535 15.083 -9.525 1.00 . A A . 9 PRO HB2 1 1
6 5719 1 1 1 PRO HB3 H 103.492 14.895 -10.940 1.00 . A A . 9 PRO HB3 1 1
6 5720 1 1 1 PRO HD2 H 102.777 16.238 -7.380 1.00 . A A . 9 PRO HD2 1 1
6 5721 1 1 1 PRO HD3 H 101.223 16.683 -8.111 1.00 . A A . 9 PRO HD3 1 1
6 5722 1 1 1 PRO HG2 H 103.506 17.136 -9.409 1.00 . A A . 9 PRO HG2 1 1
6 5723 1 1 1 PRO HG3 H 102.071 16.567 -10.282 1.00 . A A . 9 PRO HG3 1 1
6 5724 1 1 1 PRO N N 101.730 14.640 -8.279 1.00 . A A . 9 PRO N 1 1
6 5725 1 1 1 PRO O O 104.899 13.200 -8.454 1.00 . A A . 9 PRO O 1 1
6 5726 1 1 2 GLY C C 103.256 9.926 -6.567 1.00 . A A . 10 GLY C 1 1
6 5727 1 1 2 GLY CA C 103.909 11.272 -6.766 1.00 . A A . 10 GLY CA 1 1
6 5728 1 1 2 GLY H H 102.126 12.119 -7.530 1.00 . A A . 10 GLY H 1 1
6 5729 1 1 2 GLY HA2 H 104.860 11.122 -7.253 1.00 . A A . 10 GLY HA2 1 1
6 5730 1 1 2 GLY HA3 H 104.079 11.718 -5.798 1.00 . A A . 10 GLY HA3 1 1
6 5731 1 1 2 GLY N N 103.104 12.174 -7.567 1.00 . A A . 10 GLY N 1 1
6 5732 1 1 2 GLY O O 102.295 9.581 -7.256 1.00 . A A . 10 GLY O 1 1
6 5733 1 1 3 LEU C C 102.758 7.751 -3.900 1.00 . A A . 11 LEU C 1 1
6 5734 1 1 3 LEU CA C 103.270 7.839 -5.333 1.00 . A A . 11 LEU CA 1 1
6 5735 1 1 3 LEU CB C 104.350 6.790 -5.571 1.00 . A A . 11 LEU CB 1 1
6 5736 1 1 3 LEU CD1 C 105.870 6.118 -3.690 1.00 . A A . 11 LEU CD1 1 1
6 5737 1 1 3 LEU CD2 C 106.832 6.907 -5.860 1.00 . A A . 11 LEU CD2 1 1
6 5738 1 1 3 LEU CG C 105.685 7.056 -4.874 1.00 . A A . 11 LEU CG 1 1
6 5739 1 1 3 LEU H H 104.558 9.498 -5.120 1.00 . A A . 11 LEU H 1 1
6 5740 1 1 3 LEU HA H 102.449 7.650 -6.007 1.00 . A A . 11 LEU HA 1 1
6 5741 1 1 3 LEU HB2 H 103.972 5.843 -5.230 1.00 . A A . 11 LEU HB2 1 1
6 5742 1 1 3 LEU HB3 H 104.530 6.727 -6.636 1.00 . A A . 11 LEU HB3 1 1
6 5743 1 1 3 LEU HD11 H 104.903 5.818 -3.314 1.00 . A A . 11 LEU HD11 1 1
6 5744 1 1 3 LEU HD12 H 106.418 6.626 -2.910 1.00 . A A . 11 LEU HD12 1 1
6 5745 1 1 3 LEU HD13 H 106.421 5.245 -4.007 1.00 . A A . 11 LEU HD13 1 1
6 5746 1 1 3 LEU HD21 H 107.144 5.874 -5.894 1.00 . A A . 11 LEU HD21 1 1
6 5747 1 1 3 LEU HD22 H 107.660 7.525 -5.546 1.00 . A A . 11 LEU HD22 1 1
6 5748 1 1 3 LEU HD23 H 106.501 7.216 -6.840 1.00 . A A . 11 LEU HD23 1 1
6 5749 1 1 3 LEU HG H 105.695 8.069 -4.500 1.00 . A A . 11 LEU HG 1 1
6 5750 1 1 3 LEU N N 103.789 9.163 -5.627 1.00 . A A . 11 LEU N 1 1
6 5751 1 1 3 LEU O O 103.062 8.604 -3.066 1.00 . A A . 11 LEU O 1 1
6 5752 1 1 4 GLN C C 102.485 5.958 -1.331 1.00 . A A . 12 GLN C 1 1
6 5753 1 1 4 GLN CA C 101.426 6.502 -2.285 1.00 . A A . 12 GLN CA 1 1
6 5754 1 1 4 GLN CB C 100.209 5.559 -2.317 1.00 . A A . 12 GLN CB 1 1
6 5755 1 1 4 GLN CD C 101.284 3.763 -3.742 1.00 . A A . 12 GLN CD 1 1
6 5756 1 1 4 GLN CG C 100.101 4.691 -3.565 1.00 . A A . 12 GLN CG 1 1
6 5757 1 1 4 GLN H H 101.783 6.068 -4.332 1.00 . A A . 12 GLN H 1 1
6 5758 1 1 4 GLN HA H 101.104 7.466 -1.919 1.00 . A A . 12 GLN HA 1 1
6 5759 1 1 4 GLN HB2 H 100.264 4.901 -1.462 1.00 . A A . 12 GLN HB2 1 1
6 5760 1 1 4 GLN HB3 H 99.311 6.154 -2.241 1.00 . A A . 12 GLN HB3 1 1
6 5761 1 1 4 GLN HE21 H 100.164 2.204 -3.228 1.00 . A A . 12 GLN HE21 1 1
6 5762 1 1 4 GLN HE22 H 101.816 1.856 -3.597 1.00 . A A . 12 GLN HE22 1 1
6 5763 1 1 4 GLN HG2 H 99.205 4.093 -3.495 1.00 . A A . 12 GLN HG2 1 1
6 5764 1 1 4 GLN HG3 H 100.032 5.334 -4.431 1.00 . A A . 12 GLN HG3 1 1
6 5765 1 1 4 GLN N N 101.982 6.710 -3.622 1.00 . A A . 12 GLN N 1 1
6 5766 1 1 4 GLN NE2 N 101.065 2.477 -3.500 1.00 . A A . 12 GLN NE2 1 1
6 5767 1 1 4 GLN O O 103.229 5.038 -1.668 1.00 . A A . 12 GLN O 1 1
6 5768 1 1 4 GLN OE1 O 102.382 4.196 -4.091 1.00 . A A . 12 GLN OE1 1 1
6 5769 1 1 5 ILE C C 102.836 5.457 2.054 1.00 . A A . 13 ILE C 1 1
6 5770 1 1 5 ILE CA C 103.520 6.144 0.871 1.00 . A A . 13 ILE CA 1 1
6 5771 1 1 5 ILE CB C 104.317 7.355 1.389 1.00 . A A . 13 ILE CB 1 1
6 5772 1 1 5 ILE CD1 C 105.991 7.780 -0.494 1.00 . A A . 13 ILE CD1 1 1
6 5773 1 1 5 ILE CG1 C 104.746 8.257 0.226 1.00 . A A . 13 ILE CG1 1 1
6 5774 1 1 5 ILE CG2 C 105.528 6.894 2.183 1.00 . A A . 13 ILE CG2 1 1
6 5775 1 1 5 ILE H H 101.935 7.281 0.063 1.00 . A A . 13 ILE H 1 1
6 5776 1 1 5 ILE HA H 104.213 5.455 0.413 1.00 . A A . 13 ILE HA 1 1
6 5777 1 1 5 ILE HB H 103.679 7.918 2.053 1.00 . A A . 13 ILE HB 1 1
6 5778 1 1 5 ILE HD11 H 105.807 6.806 -0.923 1.00 . A A . 13 ILE HD11 1 1
6 5779 1 1 5 ILE HD12 H 106.809 7.716 0.208 1.00 . A A . 13 ILE HD12 1 1
6 5780 1 1 5 ILE HD13 H 106.242 8.478 -1.279 1.00 . A A . 13 ILE HD13 1 1
6 5781 1 1 5 ILE HG12 H 103.946 8.310 -0.498 1.00 . A A . 13 ILE HG12 1 1
6 5782 1 1 5 ILE HG13 H 104.945 9.246 0.608 1.00 . A A . 13 ILE HG13 1 1
6 5783 1 1 5 ILE HG21 H 106.167 6.300 1.546 1.00 . A A . 13 ILE HG21 1 1
6 5784 1 1 5 ILE HG22 H 105.202 6.300 3.023 1.00 . A A . 13 ILE HG22 1 1
6 5785 1 1 5 ILE HG23 H 106.072 7.756 2.539 1.00 . A A . 13 ILE HG23 1 1
6 5786 1 1 5 ILE N N 102.550 6.548 -0.139 1.00 . A A . 13 ILE N 1 1
6 5787 1 1 5 ILE O O 101.850 5.961 2.589 1.00 . A A . 13 ILE O 1 1
6 5788 1 1 6 TYR C C 103.900 3.222 4.596 1.00 . A A . 14 TYR C 1 1
6 5789 1 1 6 TYR CA C 102.812 3.549 3.574 1.00 . A A . 14 TYR CA 1 1
6 5790 1 1 6 TYR CB C 102.174 2.250 3.075 1.00 . A A . 14 TYR CB 1 1
6 5791 1 1 6 TYR CD1 C 101.985 2.745 0.607 1.00 . A A . 14 TYR CD1 1 1
6 5792 1 1 6 TYR CD2 C 99.998 2.190 1.800 1.00 . A A . 14 TYR CD2 1 1
6 5793 1 1 6 TYR CE1 C 101.254 2.876 -0.554 1.00 . A A . 14 TYR CE1 1 1
6 5794 1 1 6 TYR CE2 C 99.260 2.319 0.641 1.00 . A A . 14 TYR CE2 1 1
6 5795 1 1 6 TYR CG C 101.372 2.401 1.804 1.00 . A A . 14 TYR CG 1 1
6 5796 1 1 6 TYR CZ C 99.892 2.662 -0.533 1.00 . A A . 14 TYR CZ 1 1
6 5797 1 1 6 TYR H H 104.153 3.952 1.989 1.00 . A A . 14 TYR H 1 1
6 5798 1 1 6 TYR HA H 102.055 4.157 4.047 1.00 . A A . 14 TYR HA 1 1
6 5799 1 1 6 TYR HB2 H 102.952 1.524 2.888 1.00 . A A . 14 TYR HB2 1 1
6 5800 1 1 6 TYR HB3 H 101.511 1.870 3.837 1.00 . A A . 14 TYR HB3 1 1
6 5801 1 1 6 TYR HD1 H 103.051 2.914 0.589 1.00 . A A . 14 TYR HD1 1 1
6 5802 1 1 6 TYR HD2 H 99.507 1.922 2.724 1.00 . A A . 14 TYR HD2 1 1
6 5803 1 1 6 TYR HE1 H 101.750 3.145 -1.470 1.00 . A A . 14 TYR HE1 1 1
6 5804 1 1 6 TYR HE2 H 98.193 2.151 0.660 1.00 . A A . 14 TYR HE2 1 1
6 5805 1 1 6 TYR HH H 98.439 3.406 -1.548 1.00 . A A . 14 TYR HH 1 1
6 5806 1 1 6 TYR N N 103.368 4.304 2.455 1.00 . A A . 14 TYR N 1 1
6 5807 1 1 6 TYR O O 105.083 3.448 4.342 1.00 . A A . 14 TYR O 1 1
6 5808 1 1 6 TYR OH O 99.160 2.790 -1.691 1.00 . A A . 14 TYR OH 1 1
6 5809 1 1 7 PRO C C 105.618 1.457 6.253 1.00 . A A . 15 PRO C 1 1
6 5810 1 1 7 PRO CA C 104.486 2.312 6.809 1.00 . A A . 15 PRO CA 1 1
6 5811 1 1 7 PRO CB C 103.647 1.517 7.811 1.00 . A A . 15 PRO CB 1 1
6 5812 1 1 7 PRO CD C 102.135 2.354 6.164 1.00 . A A . 15 PRO CD 1 1
6 5813 1 1 7 PRO CG C 102.262 2.032 7.627 1.00 . A A . 15 PRO CG 1 1
6 5814 1 1 7 PRO HA H 104.897 3.187 7.289 1.00 . A A . 15 PRO HA 1 1
6 5815 1 1 7 PRO HB2 H 103.712 0.462 7.585 1.00 . A A . 15 PRO HB2 1 1
6 5816 1 1 7 PRO HB3 H 104.006 1.701 8.814 1.00 . A A . 15 PRO HB3 1 1
6 5817 1 1 7 PRO HD2 H 101.766 1.494 5.622 1.00 . A A . 15 PRO HD2 1 1
6 5818 1 1 7 PRO HD3 H 101.485 3.205 6.018 1.00 . A A . 15 PRO HD3 1 1
6 5819 1 1 7 PRO HG2 H 101.547 1.272 7.908 1.00 . A A . 15 PRO HG2 1 1
6 5820 1 1 7 PRO HG3 H 102.118 2.922 8.221 1.00 . A A . 15 PRO HG3 1 1
6 5821 1 1 7 PRO N N 103.521 2.674 5.767 1.00 . A A . 15 PRO N 1 1
6 5822 1 1 7 PRO O O 105.566 1.023 5.102 1.00 . A A . 15 PRO O 1 1
6 5823 1 1 8 TYR C C 107.521 -1.060 6.815 1.00 . A A . 16 TYR C 1 1
6 5824 1 1 8 TYR CA C 107.786 0.436 6.634 1.00 . A A . 16 TYR CA 1 1
6 5825 1 1 8 TYR CB C 109.026 0.875 7.413 1.00 . A A . 16 TYR CB 1 1
6 5826 1 1 8 TYR CD1 C 110.970 -0.377 6.399 1.00 . A A . 16 TYR CD1 1 1
6 5827 1 1 8 TYR CD2 C 110.302 -0.915 8.622 1.00 . A A . 16 TYR CD2 1 1
6 5828 1 1 8 TYR CE1 C 111.977 -1.321 6.464 1.00 . A A . 16 TYR CE1 1 1
6 5829 1 1 8 TYR CE2 C 111.303 -1.863 8.699 1.00 . A A . 16 TYR CE2 1 1
6 5830 1 1 8 TYR CG C 110.121 -0.161 7.477 1.00 . A A . 16 TYR CG 1 1
6 5831 1 1 8 TYR CZ C 112.138 -2.062 7.620 1.00 . A A . 16 TYR CZ 1 1
6 5832 1 1 8 TYR H H 106.639 1.601 7.968 1.00 . A A . 16 TYR H 1 1
6 5833 1 1 8 TYR HA H 107.945 0.633 5.585 1.00 . A A . 16 TYR HA 1 1
6 5834 1 1 8 TYR HB2 H 109.438 1.758 6.946 1.00 . A A . 16 TYR HB2 1 1
6 5835 1 1 8 TYR HB3 H 108.736 1.113 8.427 1.00 . A A . 16 TYR HB3 1 1
6 5836 1 1 8 TYR HD1 H 110.838 0.207 5.503 1.00 . A A . 16 TYR HD1 1 1
6 5837 1 1 8 TYR HD2 H 109.640 -0.754 9.462 1.00 . A A . 16 TYR HD2 1 1
6 5838 1 1 8 TYR HE1 H 112.629 -1.476 5.609 1.00 . A A . 16 TYR HE1 1 1
6 5839 1 1 8 TYR HE2 H 111.428 -2.443 9.601 1.00 . A A . 16 TYR HE2 1 1
6 5840 1 1 8 TYR HH H 113.607 -2.895 8.536 1.00 . A A . 16 TYR HH 1 1
6 5841 1 1 8 TYR N N 106.644 1.226 7.062 1.00 . A A . 16 TYR N 1 1
6 5842 1 1 8 TYR O O 107.530 -1.816 5.846 1.00 . A A . 16 TYR O 1 1
6 5843 1 1 8 TYR OH O 113.138 -3.000 7.704 1.00 . A A . 16 TYR OH 1 1
6 5844 1 1 9 GLU C C 106.059 -3.516 7.377 1.00 . A A . 17 GLU C 1 1
6 5845 1 1 9 GLU CA C 107.026 -2.885 8.378 1.00 . A A . 17 GLU CA 1 1
6 5846 1 1 9 GLU CB C 106.459 -3.008 9.794 1.00 . A A . 17 GLU CB 1 1
6 5847 1 1 9 GLU CD C 106.936 -3.336 12.253 1.00 . A A . 17 GLU CD 1 1
6 5848 1 1 9 GLU CG C 107.522 -3.217 10.860 1.00 . A A . 17 GLU CG 1 1
6 5849 1 1 9 GLU H H 107.299 -0.820 8.788 1.00 . A A . 17 GLU H 1 1
6 5850 1 1 9 GLU HA H 107.968 -3.417 8.332 1.00 . A A . 17 GLU HA 1 1
6 5851 1 1 9 GLU HB2 H 105.916 -2.105 10.032 1.00 . A A . 17 GLU HB2 1 1
6 5852 1 1 9 GLU HB3 H 105.779 -3.846 9.826 1.00 . A A . 17 GLU HB3 1 1
6 5853 1 1 9 GLU HG2 H 108.065 -4.124 10.636 1.00 . A A . 17 GLU HG2 1 1
6 5854 1 1 9 GLU HG3 H 108.203 -2.376 10.842 1.00 . A A . 17 GLU HG3 1 1
6 5855 1 1 9 GLU N N 107.290 -1.476 8.061 1.00 . A A . 17 GLU N 1 1
6 5856 1 1 9 GLU O O 106.337 -4.576 6.815 1.00 . A A . 17 GLU O 1 1
6 5857 1 1 9 GLU OE1 O 105.814 -3.869 12.380 1.00 . A A . 17 GLU OE1 1 1
6 5858 1 1 9 GLU OE2 O 107.599 -2.897 13.216 1.00 . A A . 17 GLU OE2 1 1
6 5859 1 1 10 MET C C 104.504 -3.363 4.791 1.00 . A A . 18 MET C 1 1
6 5860 1 1 10 MET CA C 103.937 -3.369 6.207 1.00 . A A . 18 MET CA 1 1
6 5861 1 1 10 MET CB C 102.664 -2.524 6.266 1.00 . A A . 18 MET CB 1 1
6 5862 1 1 10 MET CE C 100.436 -0.865 9.324 1.00 . A A . 18 MET CE 1 1
6 5863 1 1 10 MET CG C 102.151 -2.290 7.677 1.00 . A A . 18 MET CG 1 1
6 5864 1 1 10 MET H H 104.756 -2.019 7.621 1.00 . A A . 18 MET H 1 1
6 5865 1 1 10 MET HA H 103.701 -4.385 6.485 1.00 . A A . 18 MET HA 1 1
6 5866 1 1 10 MET HB2 H 102.863 -1.563 5.815 1.00 . A A . 18 MET HB2 1 1
6 5867 1 1 10 MET HB3 H 101.889 -3.022 5.702 1.00 . A A . 18 MET HB3 1 1
6 5868 1 1 10 MET HE1 H 99.652 -0.123 9.353 1.00 . A A . 18 MET HE1 1 1
6 5869 1 1 10 MET HE2 H 101.386 -0.392 9.521 1.00 . A A . 18 MET HE2 1 1
6 5870 1 1 10 MET HE3 H 100.246 -1.618 10.073 1.00 . A A . 18 MET HE3 1 1
6 5871 1 1 10 MET HG2 H 102.159 -3.232 8.209 1.00 . A A . 18 MET HG2 1 1
6 5872 1 1 10 MET HG3 H 102.809 -1.589 8.174 1.00 . A A . 18 MET HG3 1 1
6 5873 1 1 10 MET N N 104.927 -2.862 7.151 1.00 . A A . 18 MET N 1 1
6 5874 1 1 10 MET O O 104.116 -4.173 3.948 1.00 . A A . 18 MET O 1 1
6 5875 1 1 10 MET SD S 100.474 -1.628 7.704 1.00 . A A . 18 MET SD 1 1
6 5876 1 1 11 LEU C C 107.314 -3.147 3.117 1.00 . A A . 19 LEU C 1 1
6 5877 1 1 11 LEU CA C 106.049 -2.294 3.236 1.00 . A A . 19 LEU CA 1 1
6 5878 1 1 11 LEU CB C 106.401 -0.827 3.002 1.00 . A A . 19 LEU CB 1 1
6 5879 1 1 11 LEU CD1 C 105.689 1.495 2.403 1.00 . A A . 19 LEU CD1 1 1
6 5880 1 1 11 LEU CD2 C 104.746 -0.467 1.182 1.00 . A A . 19 LEU CD2 1 1
6 5881 1 1 11 LEU CG C 105.250 0.044 2.513 1.00 . A A . 19 LEU CG 1 1
6 5882 1 1 11 LEU H H 105.675 -1.817 5.254 1.00 . A A . 19 LEU H 1 1
6 5883 1 1 11 LEU HA H 105.341 -2.609 2.487 1.00 . A A . 19 LEU HA 1 1
6 5884 1 1 11 LEU HB2 H 106.758 -0.419 3.931 1.00 . A A . 19 LEU HB2 1 1
6 5885 1 1 11 LEU HB3 H 107.196 -0.779 2.270 1.00 . A A . 19 LEU HB3 1 1
6 5886 1 1 11 LEU HD11 H 106.112 1.670 1.425 1.00 . A A . 19 LEU HD11 1 1
6 5887 1 1 11 LEU HD12 H 106.430 1.705 3.159 1.00 . A A . 19 LEU HD12 1 1
6 5888 1 1 11 LEU HD13 H 104.835 2.141 2.546 1.00 . A A . 19 LEU HD13 1 1
6 5889 1 1 11 LEU HD21 H 104.070 -1.291 1.350 1.00 . A A . 19 LEU HD21 1 1
6 5890 1 1 11 LEU HD22 H 105.585 -0.804 0.589 1.00 . A A . 19 LEU HD22 1 1
6 5891 1 1 11 LEU HD23 H 104.230 0.325 0.662 1.00 . A A . 19 LEU HD23 1 1
6 5892 1 1 11 LEU HG H 104.438 -0.007 3.224 1.00 . A A . 19 LEU HG 1 1
6 5893 1 1 11 LEU N N 105.419 -2.435 4.541 1.00 . A A . 19 LEU N 1 1
6 5894 1 1 11 LEU O O 108.054 -3.026 2.141 1.00 . A A . 19 LEU O 1 1
6 5895 1 1 12 VAL C C 108.599 -5.944 3.012 1.00 . A A . 20 VAL C 1 1
6 5896 1 1 12 VAL CA C 108.753 -4.854 4.074 1.00 . A A . 20 VAL CA 1 1
6 5897 1 1 12 VAL CB C 109.037 -5.466 5.457 1.00 . A A . 20 VAL CB 1 1
6 5898 1 1 12 VAL CG1 C 110.358 -6.196 5.476 1.00 . A A . 20 VAL CG1 1 1
6 5899 1 1 12 VAL CG2 C 109.043 -4.388 6.517 1.00 . A A . 20 VAL CG2 1 1
6 5900 1 1 12 VAL H H 106.948 -4.071 4.864 1.00 . A A . 20 VAL H 1 1
6 5901 1 1 12 VAL HA H 109.594 -4.231 3.803 1.00 . A A . 20 VAL HA 1 1
6 5902 1 1 12 VAL HB H 108.257 -6.163 5.692 1.00 . A A . 20 VAL HB 1 1
6 5903 1 1 12 VAL HG11 H 110.624 -6.407 6.501 1.00 . A A . 20 VAL HG11 1 1
6 5904 1 1 12 VAL HG12 H 111.116 -5.570 5.030 1.00 . A A . 20 VAL HG12 1 1
6 5905 1 1 12 VAL HG13 H 110.274 -7.119 4.923 1.00 . A A . 20 VAL HG13 1 1
6 5906 1 1 12 VAL HG21 H 108.906 -4.841 7.488 1.00 . A A . 20 VAL HG21 1 1
6 5907 1 1 12 VAL HG22 H 108.246 -3.692 6.326 1.00 . A A . 20 VAL HG22 1 1
6 5908 1 1 12 VAL HG23 H 109.989 -3.867 6.495 1.00 . A A . 20 VAL HG23 1 1
6 5909 1 1 12 VAL N N 107.567 -4.005 4.105 1.00 . A A . 20 VAL N 1 1
6 5910 1 1 12 VAL O O 107.499 -6.163 2.503 1.00 . A A . 20 VAL O 1 1
6 5911 1 1 13 VAL C C 109.700 -9.040 2.063 1.00 . A A . 21 VAL C 1 1
6 5912 1 1 13 VAL CA C 109.661 -7.589 1.569 1.00 . A A . 21 VAL CA 1 1
6 5913 1 1 13 VAL CB C 110.830 -7.389 0.585 1.00 . A A . 21 VAL CB 1 1
6 5914 1 1 13 VAL CG1 C 110.627 -8.236 -0.661 1.00 . A A . 21 VAL CG1 1 1
6 5915 1 1 13 VAL CG2 C 110.983 -5.919 0.220 1.00 . A A . 21 VAL CG2 1 1
6 5916 1 1 13 VAL H H 110.565 -6.339 3.031 1.00 . A A . 21 VAL H 1 1
6 5917 1 1 13 VAL HA H 108.745 -7.441 1.019 1.00 . A A . 21 VAL HA 1 1
6 5918 1 1 13 VAL HB H 111.740 -7.713 1.069 1.00 . A A . 21 VAL HB 1 1
6 5919 1 1 13 VAL HG11 H 109.579 -8.476 -0.767 1.00 . A A . 21 VAL HG11 1 1
6 5920 1 1 13 VAL HG12 H 111.196 -9.149 -0.572 1.00 . A A . 21 VAL HG12 1 1
6 5921 1 1 13 VAL HG13 H 110.961 -7.687 -1.529 1.00 . A A . 21 VAL HG13 1 1
6 5922 1 1 13 VAL HG21 H 110.343 -5.689 -0.613 1.00 . A A . 21 VAL HG21 1 1
6 5923 1 1 13 VAL HG22 H 112.009 -5.720 -0.050 1.00 . A A . 21 VAL HG22 1 1
6 5924 1 1 13 VAL HG23 H 110.712 -5.305 1.065 1.00 . A A . 21 VAL HG23 1 1
6 5925 1 1 13 VAL N N 109.705 -6.581 2.630 1.00 . A A . 21 VAL N 1 1
6 5926 1 1 13 VAL O O 108.750 -9.795 1.853 1.00 . A A . 21 VAL O 1 1
6 5927 1 1 14 THR C C 110.534 -11.059 4.548 1.00 . A A . 22 THR C 1 1
6 5928 1 1 14 THR CA C 110.985 -10.826 3.107 1.00 . A A . 22 THR CA 1 1
6 5929 1 1 14 THR CB C 112.450 -11.240 2.954 1.00 . A A . 22 THR CB 1 1
6 5930 1 1 14 THR CG2 C 113.377 -10.560 3.939 1.00 . A A . 22 THR CG2 1 1
6 5931 1 1 14 THR H H 111.560 -8.812 2.762 1.00 . A A . 22 THR H 1 1
6 5932 1 1 14 THR HA H 110.387 -11.449 2.461 1.00 . A A . 22 THR HA 1 1
6 5933 1 1 14 THR HB H 112.780 -10.981 1.959 1.00 . A A . 22 THR HB 1 1
6 5934 1 1 14 THR HG1 H 113.316 -12.953 2.567 1.00 . A A . 22 THR HG1 1 1
6 5935 1 1 14 THR HG21 H 113.351 -9.492 3.780 1.00 . A A . 22 THR HG21 1 1
6 5936 1 1 14 THR HG22 H 114.385 -10.920 3.792 1.00 . A A . 22 THR HG22 1 1
6 5937 1 1 14 THR HG23 H 113.059 -10.782 4.946 1.00 . A A . 22 THR HG23 1 1
6 5938 1 1 14 THR N N 110.816 -9.443 2.659 1.00 . A A . 22 THR N 1 1
6 5939 1 1 14 THR O O 110.634 -12.176 5.055 1.00 . A A . 22 THR O 1 1
6 5940 1 1 14 THR OG1 O 112.597 -12.639 3.121 1.00 . A A . 22 THR OG1 1 1
6 5941 1 1 15 ASN C C 108.089 -10.155 6.716 1.00 . A A . 23 ASN C 1 1
6 5942 1 1 15 ASN CA C 109.613 -10.155 6.594 1.00 . A A . 23 ASN CA 1 1
6 5943 1 1 15 ASN CB C 110.221 -9.040 7.440 1.00 . A A . 23 ASN CB 1 1
6 5944 1 1 15 ASN CG C 111.736 -9.029 7.355 1.00 . A A . 23 ASN CG 1 1
6 5945 1 1 15 ASN H H 109.997 -9.146 4.770 1.00 . A A . 23 ASN H 1 1
6 5946 1 1 15 ASN HA H 109.982 -11.102 6.960 1.00 . A A . 23 ASN HA 1 1
6 5947 1 1 15 ASN HB2 H 109.848 -8.087 7.091 1.00 . A A . 23 ASN HB2 1 1
6 5948 1 1 15 ASN HB3 H 109.936 -9.181 8.473 1.00 . A A . 23 ASN HB3 1 1
6 5949 1 1 15 ASN HD21 H 111.661 -8.419 5.459 1.00 . A A . 23 ASN HD21 1 1
6 5950 1 1 15 ASN HD22 H 113.243 -8.649 6.110 1.00 . A A . 23 ASN HD22 1 1
6 5951 1 1 15 ASN N N 110.052 -10.019 5.211 1.00 . A A . 23 ASN N 1 1
6 5952 1 1 15 ASN ND2 N 112.267 -8.662 6.190 1.00 . A A . 23 ASN ND2 1 1
6 5953 1 1 15 ASN O O 107.549 -10.363 7.803 1.00 . A A . 23 ASN O 1 1
6 5954 1 1 15 ASN OD1 O 112.424 -9.351 8.324 1.00 . A A . 23 ASN OD1 1 1
6 5955 1 1 16 LYS C C 105.369 -11.009 4.722 1.00 . A A . 24 LYS C 1 1
6 5956 1 1 16 LYS CA C 105.936 -9.903 5.609 1.00 . A A . 24 LYS CA 1 1
6 5957 1 1 16 LYS CB C 105.428 -8.536 5.144 1.00 . A A . 24 LYS CB 1 1
6 5958 1 1 16 LYS CD C 106.095 -7.406 7.285 1.00 . A A . 24 LYS CD 1 1
6 5959 1 1 16 LYS CE C 107.419 -7.031 7.928 1.00 . A A . 24 LYS CE 1 1
6 5960 1 1 16 LYS CG C 106.179 -7.376 5.766 1.00 . A A . 24 LYS CG 1 1
6 5961 1 1 16 LYS H H 107.873 -9.764 4.764 1.00 . A A . 24 LYS H 1 1
6 5962 1 1 16 LYS HA H 105.607 -10.072 6.623 1.00 . A A . 24 LYS HA 1 1
6 5963 1 1 16 LYS HB2 H 105.534 -8.471 4.069 1.00 . A A . 24 LYS HB2 1 1
6 5964 1 1 16 LYS HB3 H 104.384 -8.438 5.402 1.00 . A A . 24 LYS HB3 1 1
6 5965 1 1 16 LYS HD2 H 105.339 -6.707 7.609 1.00 . A A . 24 LYS HD2 1 1
6 5966 1 1 16 LYS HD3 H 105.824 -8.402 7.601 1.00 . A A . 24 LYS HD3 1 1
6 5967 1 1 16 LYS HE2 H 108.217 -7.265 7.242 1.00 . A A . 24 LYS HE2 1 1
6 5968 1 1 16 LYS HE3 H 107.418 -5.970 8.129 1.00 . A A . 24 LYS HE3 1 1
6 5969 1 1 16 LYS HG2 H 107.215 -7.439 5.473 1.00 . A A . 24 LYS HG2 1 1
6 5970 1 1 16 LYS HG3 H 105.756 -6.450 5.408 1.00 . A A . 24 LYS HG3 1 1
6 5971 1 1 16 LYS HZ1 H 107.261 -7.223 10.002 1.00 . A A . 24 LYS HZ1 1 1
6 5972 1 1 16 LYS HZ2 H 108.666 -7.908 9.355 1.00 . A A . 24 LYS HZ2 1 1
6 5973 1 1 16 LYS HZ3 H 107.179 -8.693 9.169 1.00 . A A . 24 LYS HZ3 1 1
6 5974 1 1 16 LYS N N 107.396 -9.924 5.605 1.00 . A A . 24 LYS N 1 1
6 5975 1 1 16 LYS NZ N 107.647 -7.765 9.203 1.00 . A A . 24 LYS NZ 1 1
6 5976 1 1 16 LYS O O 104.265 -10.887 4.195 1.00 . A A . 24 LYS O 1 1
6 5977 1 1 17 GLY C C 106.423 -13.251 2.409 1.00 . A A . 25 GLY C 1 1
6 5978 1 1 17 GLY CA C 105.690 -13.198 3.735 1.00 . A A . 25 GLY CA 1 1
6 5979 1 1 17 GLY H H 107.005 -12.130 5.006 1.00 . A A . 25 GLY H 1 1
6 5980 1 1 17 GLY HA2 H 105.862 -14.121 4.268 1.00 . A A . 25 GLY HA2 1 1
6 5981 1 1 17 GLY HA3 H 104.633 -13.092 3.547 1.00 . A A . 25 GLY HA3 1 1
6 5982 1 1 17 GLY N N 106.133 -12.087 4.561 1.00 . A A . 25 GLY N 1 1
6 5983 1 1 17 GLY O O 107.466 -13.894 2.294 1.00 . A A . 25 GLY O 1 1
6 5984 1 1 18 ARG C C 106.546 -11.064 -0.386 1.00 . A A . 26 ARG C 1 1
6 5985 1 1 18 ARG CA C 106.503 -12.506 0.091 1.00 . A A . 26 ARG CA 1 1
6 5986 1 1 18 ARG CB C 105.751 -13.389 -0.913 1.00 . A A . 26 ARG CB 1 1
6 5987 1 1 18 ARG CD C 103.569 -12.390 -1.640 1.00 . A A . 26 ARG CD 1 1
6 5988 1 1 18 ARG CG C 104.244 -13.397 -0.726 1.00 . A A . 26 ARG CG 1 1
6 5989 1 1 18 ARG CZ C 101.666 -13.288 -2.935 1.00 . A A . 26 ARG CZ 1 1
6 5990 1 1 18 ARG H H 105.058 -12.047 1.574 1.00 . A A . 26 ARG H 1 1
6 5991 1 1 18 ARG HA H 107.515 -12.865 0.186 1.00 . A A . 26 ARG HA 1 1
6 5992 1 1 18 ARG HB2 H 105.964 -13.038 -1.911 1.00 . A A . 26 ARG HB2 1 1
6 5993 1 1 18 ARG HB3 H 106.109 -14.403 -0.816 1.00 . A A . 26 ARG HB3 1 1
6 5994 1 1 18 ARG HD2 H 102.805 -11.870 -1.082 1.00 . A A . 26 ARG HD2 1 1
6 5995 1 1 18 ARG HD3 H 104.314 -11.681 -1.971 1.00 . A A . 26 ARG HD3 1 1
6 5996 1 1 18 ARG HE H 103.566 -13.275 -3.544 1.00 . A A . 26 ARG HE 1 1
6 5997 1 1 18 ARG HG2 H 103.867 -14.384 -0.954 1.00 . A A . 26 ARG HG2 1 1
6 5998 1 1 18 ARG HG3 H 104.016 -13.151 0.298 1.00 . A A . 26 ARG HG3 1 1
6 5999 1 1 18 ARG HH11 H 101.145 -12.537 -1.130 1.00 . A A . 26 ARG HH11 1 1
6 6000 1 1 18 ARG HH12 H 99.842 -13.173 -2.073 1.00 . A A . 26 ARG HH12 1 1
6 6001 1 1 18 ARG HH21 H 101.848 -14.110 -4.772 1.00 . A A . 26 ARG HH21 1 1
6 6002 1 1 18 ARG HH22 H 100.237 -14.066 -4.134 1.00 . A A . 26 ARG HH22 1 1
6 6003 1 1 18 ARG N N 105.886 -12.557 1.412 1.00 . A A . 26 ARG N 1 1
6 6004 1 1 18 ARG NE N 102.966 -13.027 -2.810 1.00 . A A . 26 ARG NE 1 1
6 6005 1 1 18 ARG NH1 N 100.816 -12.973 -1.966 1.00 . A A . 26 ARG NH1 1 1
6 6006 1 1 18 ARG NH2 N 101.213 -13.869 -4.037 1.00 . A A . 26 ARG NH2 1 1
6 6007 1 1 18 ARG O O 107.606 -10.538 -0.726 1.00 . A A . 26 ARG O 1 1
6 6008 1 1 19 THR C C 104.139 -8.369 0.016 1.00 . A A . 27 THR C 1 1
6 6009 1 1 19 THR CA C 105.282 -9.026 -0.748 1.00 . A A . 27 THR CA 1 1
6 6010 1 1 19 THR CB C 105.123 -8.872 -2.268 1.00 . A A . 27 THR CB 1 1
6 6011 1 1 19 THR CG2 C 103.794 -9.347 -2.807 1.00 . A A . 27 THR CG2 1 1
6 6012 1 1 19 THR H H 104.589 -10.888 -0.057 1.00 . A A . 27 THR H 1 1
6 6013 1 1 19 THR HA H 106.194 -8.552 -0.442 1.00 . A A . 27 THR HA 1 1
6 6014 1 1 19 THR HB H 105.898 -9.447 -2.755 1.00 . A A . 27 THR HB 1 1
6 6015 1 1 19 THR HG1 H 105.321 -7.461 -3.611 1.00 . A A . 27 THR HG1 1 1
6 6016 1 1 19 THR HG21 H 103.952 -9.868 -3.737 1.00 . A A . 27 THR HG21 1 1
6 6017 1 1 19 THR HG22 H 103.148 -8.498 -2.974 1.00 . A A . 27 THR HG22 1 1
6 6018 1 1 19 THR HG23 H 103.334 -10.014 -2.099 1.00 . A A . 27 THR HG23 1 1
6 6019 1 1 19 THR N N 105.389 -10.420 -0.366 1.00 . A A . 27 THR N 1 1
6 6020 1 1 19 THR O O 104.353 -7.410 0.759 1.00 . A A . 27 THR O 1 1
6 6021 1 1 19 THR OG1 O 105.277 -7.518 -2.654 1.00 . A A . 27 THR OG1 1 1
6 6022 1 1 20 LYS C C 101.698 -6.903 0.628 1.00 . A A . 28 LYS C 1 1
6 6023 1 1 20 LYS CA C 101.771 -8.430 0.593 1.00 . A A . 28 LYS CA 1 1
6 6024 1 1 20 LYS CB C 101.833 -8.976 2.004 1.00 . A A . 28 LYS CB 1 1
6 6025 1 1 20 LYS CD C 102.477 -11.371 1.621 1.00 . A A . 28 LYS CD 1 1
6 6026 1 1 20 LYS CE C 101.948 -12.792 1.491 1.00 . A A . 28 LYS CE 1 1
6 6027 1 1 20 LYS CG C 101.395 -10.424 2.115 1.00 . A A . 28 LYS CG 1 1
6 6028 1 1 20 LYS H H 102.836 -9.707 -0.683 1.00 . A A . 28 LYS H 1 1
6 6029 1 1 20 LYS HA H 100.889 -8.816 0.107 1.00 . A A . 28 LYS HA 1 1
6 6030 1 1 20 LYS HB2 H 102.856 -8.907 2.346 1.00 . A A . 28 LYS HB2 1 1
6 6031 1 1 20 LYS HB3 H 101.203 -8.380 2.633 1.00 . A A . 28 LYS HB3 1 1
6 6032 1 1 20 LYS HD2 H 102.830 -11.033 0.657 1.00 . A A . 28 LYS HD2 1 1
6 6033 1 1 20 LYS HD3 H 103.297 -11.362 2.322 1.00 . A A . 28 LYS HD3 1 1
6 6034 1 1 20 LYS HE2 H 100.891 -12.792 1.716 1.00 . A A . 28 LYS HE2 1 1
6 6035 1 1 20 LYS HE3 H 102.097 -13.127 0.476 1.00 . A A . 28 LYS HE3 1 1
6 6036 1 1 20 LYS HG2 H 101.181 -10.647 3.149 1.00 . A A . 28 LYS HG2 1 1
6 6037 1 1 20 LYS HG3 H 100.504 -10.567 1.521 1.00 . A A . 28 LYS HG3 1 1
6 6038 1 1 20 LYS HZ1 H 102.126 -14.633 2.460 1.00 . A A . 28 LYS HZ1 1 1
6 6039 1 1 20 LYS HZ2 H 102.678 -13.322 3.375 1.00 . A A . 28 LYS HZ2 1 1
6 6040 1 1 20 LYS HZ3 H 103.609 -13.907 2.090 1.00 . A A . 28 LYS HZ3 1 1
6 6041 1 1 20 LYS N N 102.936 -8.922 -0.122 1.00 . A A . 28 LYS N 1 1
6 6042 1 1 20 LYS NZ N 102.638 -13.729 2.419 1.00 . A A . 28 LYS NZ 1 1
6 6043 1 1 20 LYS O O 101.068 -6.323 1.513 1.00 . A A . 28 LYS O 1 1
6 6044 1 1 21 LEU C C 100.983 -4.222 -0.557 1.00 . A A . 29 LEU C 1 1
6 6045 1 1 21 LEU CA C 102.377 -4.816 -0.409 1.00 . A A . 29 LEU CA 1 1
6 6046 1 1 21 LEU CB C 103.198 -4.404 -1.620 1.00 . A A . 29 LEU CB 1 1
6 6047 1 1 21 LEU CD1 C 104.810 -3.074 -0.232 1.00 . A A . 29 LEU CD1 1 1
6 6048 1 1 21 LEU CD2 C 105.440 -5.340 -1.049 1.00 . A A . 29 LEU CD2 1 1
6 6049 1 1 21 LEU CG C 104.663 -4.081 -1.359 1.00 . A A . 29 LEU CG 1 1
6 6050 1 1 21 LEU H H 102.846 -6.775 -0.996 1.00 . A A . 29 LEU H 1 1
6 6051 1 1 21 LEU HA H 102.838 -4.434 0.484 1.00 . A A . 29 LEU HA 1 1
6 6052 1 1 21 LEU HB2 H 103.158 -5.209 -2.334 1.00 . A A . 29 LEU HB2 1 1
6 6053 1 1 21 LEU HB3 H 102.736 -3.536 -2.063 1.00 . A A . 29 LEU HB3 1 1
6 6054 1 1 21 LEU HD11 H 104.366 -2.137 -0.528 1.00 . A A . 29 LEU HD11 1 1
6 6055 1 1 21 LEU HD12 H 105.855 -2.926 -0.017 1.00 . A A . 29 LEU HD12 1 1
6 6056 1 1 21 LEU HD13 H 104.316 -3.443 0.652 1.00 . A A . 29 LEU HD13 1 1
6 6057 1 1 21 LEU HD21 H 106.159 -5.516 -1.834 1.00 . A A . 29 LEU HD21 1 1
6 6058 1 1 21 LEU HD22 H 104.760 -6.173 -0.988 1.00 . A A . 29 LEU HD22 1 1
6 6059 1 1 21 LEU HD23 H 105.954 -5.222 -0.109 1.00 . A A . 29 LEU HD23 1 1
6 6060 1 1 21 LEU HG H 105.076 -3.646 -2.256 1.00 . A A . 29 LEU HG 1 1
6 6061 1 1 21 LEU N N 102.351 -6.263 -0.328 1.00 . A A . 29 LEU N 1 1
6 6062 1 1 21 LEU O O 100.142 -4.763 -1.275 1.00 . A A . 29 LEU O 1 1
6 6063 1 1 22 PRO C C 99.116 -2.110 -1.499 1.00 . A A . 30 PRO C 1 1
6 6064 1 1 22 PRO CA C 99.450 -2.379 -0.029 1.00 . A A . 30 PRO CA 1 1
6 6065 1 1 22 PRO CB C 99.662 -1.062 0.736 1.00 . A A . 30 PRO CB 1 1
6 6066 1 1 22 PRO CD C 101.689 -2.329 0.926 1.00 . A A . 30 PRO CD 1 1
6 6067 1 1 22 PRO CG C 101.139 -0.933 0.922 1.00 . A A . 30 PRO CG 1 1
6 6068 1 1 22 PRO HA H 98.652 -2.948 0.426 1.00 . A A . 30 PRO HA 1 1
6 6069 1 1 22 PRO HB2 H 99.269 -0.240 0.156 1.00 . A A . 30 PRO HB2 1 1
6 6070 1 1 22 PRO HB3 H 99.151 -1.113 1.687 1.00 . A A . 30 PRO HB3 1 1
6 6071 1 1 22 PRO HD2 H 102.680 -2.346 0.493 1.00 . A A . 30 PRO HD2 1 1
6 6072 1 1 22 PRO HD3 H 101.710 -2.726 1.932 1.00 . A A . 30 PRO HD3 1 1
6 6073 1 1 22 PRO HG2 H 101.561 -0.368 0.105 1.00 . A A . 30 PRO HG2 1 1
6 6074 1 1 22 PRO HG3 H 101.347 -0.445 1.864 1.00 . A A . 30 PRO HG3 1 1
6 6075 1 1 22 PRO N N 100.734 -3.067 0.084 1.00 . A A . 30 PRO N 1 1
6 6076 1 1 22 PRO O O 99.823 -2.578 -2.390 1.00 . A A . 30 PRO O 1 1
6 6077 1 1 23 PRO C C 98.611 -0.161 -3.903 1.00 . A A . 31 PRO C 1 1
6 6078 1 1 23 PRO CA C 97.630 -1.078 -3.165 1.00 . A A . 31 PRO CA 1 1
6 6079 1 1 23 PRO CB C 96.270 -0.377 -3.007 1.00 . A A . 31 PRO CB 1 1
6 6080 1 1 23 PRO CD C 97.109 -0.785 -0.807 1.00 . A A . 31 PRO CD 1 1
6 6081 1 1 23 PRO CG C 95.845 -0.644 -1.601 1.00 . A A . 31 PRO CG 1 1
6 6082 1 1 23 PRO HA H 97.499 -1.985 -3.736 1.00 . A A . 31 PRO HA 1 1
6 6083 1 1 23 PRO HB2 H 96.387 0.684 -3.187 1.00 . A A . 31 PRO HB2 1 1
6 6084 1 1 23 PRO HB3 H 95.567 -0.791 -3.716 1.00 . A A . 31 PRO HB3 1 1
6 6085 1 1 23 PRO HD2 H 97.457 0.182 -0.475 1.00 . A A . 31 PRO HD2 1 1
6 6086 1 1 23 PRO HD3 H 96.960 -1.448 0.032 1.00 . A A . 31 PRO HD3 1 1
6 6087 1 1 23 PRO HG2 H 95.259 0.184 -1.230 1.00 . A A . 31 PRO HG2 1 1
6 6088 1 1 23 PRO HG3 H 95.271 -1.558 -1.559 1.00 . A A . 31 PRO HG3 1 1
6 6089 1 1 23 PRO N N 98.035 -1.372 -1.784 1.00 . A A . 31 PRO N 1 1
6 6090 1 1 23 PRO O O 98.668 1.041 -3.641 1.00 . A A . 31 PRO O 1 1
6 6091 1 1 24 GLY C C 101.739 -0.004 -5.149 1.00 . A A . 32 GLY C 1 1
6 6092 1 1 24 GLY CA C 100.300 0.058 -5.639 1.00 . A A . 32 GLY CA 1 1
6 6093 1 1 24 GLY H H 99.256 -1.688 -5.035 1.00 . A A . 32 GLY H 1 1
6 6094 1 1 24 GLY HA2 H 100.272 -0.295 -6.659 1.00 . A A . 32 GLY HA2 1 1
6 6095 1 1 24 GLY HA3 H 99.975 1.089 -5.624 1.00 . A A . 32 GLY HA3 1 1
6 6096 1 1 24 GLY N N 99.361 -0.731 -4.852 1.00 . A A . 32 GLY N 1 1
6 6097 1 1 24 GLY O O 102.421 1.019 -5.103 1.00 . A A . 32 GLY O 1 1
6 6098 1 1 25 VAL C C 104.228 -2.617 -4.874 1.00 . A A . 33 VAL C 1 1
6 6099 1 1 25 VAL CA C 103.585 -1.354 -4.315 1.00 . A A . 33 VAL CA 1 1
6 6100 1 1 25 VAL CB C 103.677 -1.370 -2.776 1.00 . A A . 33 VAL CB 1 1
6 6101 1 1 25 VAL CG1 C 104.664 -0.326 -2.297 1.00 . A A . 33 VAL CG1 1 1
6 6102 1 1 25 VAL CG2 C 102.321 -1.165 -2.117 1.00 . A A . 33 VAL CG2 1 1
6 6103 1 1 25 VAL H H 101.632 -1.978 -4.851 1.00 . A A . 33 VAL H 1 1
6 6104 1 1 25 VAL HA H 104.157 -0.514 -4.663 1.00 . A A . 33 VAL HA 1 1
6 6105 1 1 25 VAL HB H 104.050 -2.327 -2.480 1.00 . A A . 33 VAL HB 1 1
6 6106 1 1 25 VAL HG11 H 104.550 0.569 -2.888 1.00 . A A . 33 VAL HG11 1 1
6 6107 1 1 25 VAL HG12 H 105.668 -0.707 -2.404 1.00 . A A . 33 VAL HG12 1 1
6 6108 1 1 25 VAL HG13 H 104.473 -0.100 -1.259 1.00 . A A . 33 VAL HG13 1 1
6 6109 1 1 25 VAL HG21 H 101.537 -1.315 -2.839 1.00 . A A . 33 VAL HG21 1 1
6 6110 1 1 25 VAL HG22 H 102.259 -0.162 -1.721 1.00 . A A . 33 VAL HG22 1 1
6 6111 1 1 25 VAL HG23 H 102.211 -1.878 -1.315 1.00 . A A . 33 VAL HG23 1 1
6 6112 1 1 25 VAL N N 102.212 -1.194 -4.792 1.00 . A A . 33 VAL N 1 1
6 6113 1 1 25 VAL O O 103.656 -3.704 -4.812 1.00 . A A . 33 VAL O 1 1
6 6114 1 1 26 ASP C C 107.650 -3.475 -5.611 1.00 . A A . 34 ASP C 1 1
6 6115 1 1 26 ASP CA C 106.175 -3.565 -5.993 1.00 . A A . 34 ASP CA 1 1
6 6116 1 1 26 ASP CB C 106.029 -3.572 -7.515 1.00 . A A . 34 ASP CB 1 1
6 6117 1 1 26 ASP CG C 106.325 -4.930 -8.120 1.00 . A A . 34 ASP CG 1 1
6 6118 1 1 26 ASP H H 105.828 -1.559 -5.431 1.00 . A A . 34 ASP H 1 1
6 6119 1 1 26 ASP HA H 105.767 -4.482 -5.595 1.00 . A A . 34 ASP HA 1 1
6 6120 1 1 26 ASP HB2 H 105.015 -3.298 -7.774 1.00 . A A . 34 ASP HB2 1 1
6 6121 1 1 26 ASP HB3 H 106.713 -2.850 -7.940 1.00 . A A . 34 ASP HB3 1 1
6 6122 1 1 26 ASP N N 105.430 -2.454 -5.418 1.00 . A A . 34 ASP N 1 1
6 6123 1 1 26 ASP O O 108.191 -2.383 -5.444 1.00 . A A . 34 ASP O 1 1
6 6124 1 1 26 ASP OD1 O 106.265 -5.934 -7.381 1.00 . A A . 34 ASP OD1 1 1
6 6125 1 1 26 ASP OD2 O 106.617 -4.989 -9.333 1.00 . A A . 34 ASP OD2 1 1
6 6126 1 1 27 ARG C C 110.566 -3.853 -6.055 1.00 . A A . 35 ARG C 1 1
6 6127 1 1 27 ARG CA C 109.706 -4.682 -5.102 1.00 . A A . 35 ARG CA 1 1
6 6128 1 1 27 ARG CB C 110.193 -6.132 -5.087 1.00 . A A . 35 ARG CB 1 1
6 6129 1 1 27 ARG CD C 108.493 -6.922 -3.412 1.00 . A A . 35 ARG CD 1 1
6 6130 1 1 27 ARG CG C 109.972 -6.835 -3.759 1.00 . A A . 35 ARG CG 1 1
6 6131 1 1 27 ARG CZ C 107.996 -9.229 -4.123 1.00 . A A . 35 ARG CZ 1 1
6 6132 1 1 27 ARG H H 107.806 -5.468 -5.613 1.00 . A A . 35 ARG H 1 1
6 6133 1 1 27 ARG HA H 109.800 -4.274 -4.107 1.00 . A A . 35 ARG HA 1 1
6 6134 1 1 27 ARG HB2 H 109.669 -6.683 -5.854 1.00 . A A . 35 ARG HB2 1 1
6 6135 1 1 27 ARG HB3 H 111.251 -6.145 -5.306 1.00 . A A . 35 ARG HB3 1 1
6 6136 1 1 27 ARG HD2 H 108.396 -7.192 -2.371 1.00 . A A . 35 ARG HD2 1 1
6 6137 1 1 27 ARG HD3 H 108.041 -5.956 -3.577 1.00 . A A . 35 ARG HD3 1 1
6 6138 1 1 27 ARG HE H 107.153 -7.589 -4.888 1.00 . A A . 35 ARG HE 1 1
6 6139 1 1 27 ARG HG2 H 110.376 -7.836 -3.822 1.00 . A A . 35 ARG HG2 1 1
6 6140 1 1 27 ARG HG3 H 110.484 -6.285 -2.981 1.00 . A A . 35 ARG HG3 1 1
6 6141 1 1 27 ARG HH11 H 109.369 -9.085 -2.646 1.00 . A A . 35 ARG HH11 1 1
6 6142 1 1 27 ARG HH12 H 109.004 -10.696 -3.164 1.00 . A A . 35 ARG HH12 1 1
6 6143 1 1 27 ARG HH21 H 106.672 -9.708 -5.573 1.00 . A A . 35 ARG HH21 1 1
6 6144 1 1 27 ARG HH22 H 107.474 -11.050 -4.827 1.00 . A A . 35 ARG HH22 1 1
6 6145 1 1 27 ARG N N 108.293 -4.629 -5.471 1.00 . A A . 35 ARG N 1 1
6 6146 1 1 27 ARG NE N 107.798 -7.916 -4.227 1.00 . A A . 35 ARG NE 1 1
6 6147 1 1 27 ARG NH1 N 108.861 -9.708 -3.238 1.00 . A A . 35 ARG NH1 1 1
6 6148 1 1 27 ARG NH2 N 107.325 -10.064 -4.905 1.00 . A A . 35 ARG NH2 1 1
6 6149 1 1 27 ARG O O 111.687 -3.471 -5.715 1.00 . A A . 35 ARG O 1 1
6 6150 1 1 28 MET C C 111.364 -1.528 -7.639 1.00 . A A . 36 MET C 1 1
6 6151 1 1 28 MET CA C 110.771 -2.799 -8.247 1.00 . A A . 36 MET CA 1 1
6 6152 1 1 28 MET CB C 109.849 -2.436 -9.412 1.00 . A A . 36 MET CB 1 1
6 6153 1 1 28 MET CE C 110.719 -3.534 -12.540 1.00 . A A . 36 MET CE 1 1
6 6154 1 1 28 MET CG C 109.307 -3.645 -10.157 1.00 . A A . 36 MET CG 1 1
6 6155 1 1 28 MET H H 109.149 -3.912 -7.467 1.00 . A A . 36 MET H 1 1
6 6156 1 1 28 MET HA H 111.579 -3.412 -8.619 1.00 . A A . 36 MET HA 1 1
6 6157 1 1 28 MET HB2 H 109.012 -1.870 -9.030 1.00 . A A . 36 MET HB2 1 1
6 6158 1 1 28 MET HB3 H 110.397 -1.824 -10.112 1.00 . A A . 36 MET HB3 1 1
6 6159 1 1 28 MET HE1 H 111.719 -3.610 -12.939 1.00 . A A . 36 MET HE1 1 1
6 6160 1 1 28 MET HE2 H 110.505 -2.503 -12.297 1.00 . A A . 36 MET HE2 1 1
6 6161 1 1 28 MET HE3 H 110.011 -3.885 -13.275 1.00 . A A . 36 MET HE3 1 1
6 6162 1 1 28 MET HG2 H 108.856 -4.319 -9.442 1.00 . A A . 36 MET HG2 1 1
6 6163 1 1 28 MET HG3 H 108.556 -3.310 -10.860 1.00 . A A . 36 MET HG3 1 1
6 6164 1 1 28 MET N N 110.044 -3.579 -7.249 1.00 . A A . 36 MET N 1 1
6 6165 1 1 28 MET O O 112.502 -1.162 -7.934 1.00 . A A . 36 MET O 1 1
6 6166 1 1 28 MET SD S 110.589 -4.535 -11.060 1.00 . A A . 36 MET SD 1 1
6 6167 1 1 29 ARG C C 110.453 0.515 -4.752 1.00 . A A . 37 ARG C 1 1
6 6168 1 1 29 ARG CA C 111.043 0.372 -6.150 1.00 . A A . 37 ARG CA 1 1
6 6169 1 1 29 ARG CB C 110.665 1.590 -6.996 1.00 . A A . 37 ARG CB 1 1
6 6170 1 1 29 ARG CD C 109.390 1.021 -9.087 1.00 . A A . 37 ARG CD 1 1
6 6171 1 1 29 ARG CG C 109.293 1.485 -7.643 1.00 . A A . 37 ARG CG 1 1
6 6172 1 1 29 ARG CZ C 109.325 2.080 -11.312 1.00 . A A . 37 ARG CZ 1 1
6 6173 1 1 29 ARG H H 109.690 -1.196 -6.596 1.00 . A A . 37 ARG H 1 1
6 6174 1 1 29 ARG HA H 112.118 0.324 -6.068 1.00 . A A . 37 ARG HA 1 1
6 6175 1 1 29 ARG HB2 H 110.673 2.467 -6.365 1.00 . A A . 37 ARG HB2 1 1
6 6176 1 1 29 ARG HB3 H 111.399 1.714 -7.775 1.00 . A A . 37 ARG HB3 1 1
6 6177 1 1 29 ARG HD2 H 110.224 0.343 -9.179 1.00 . A A . 37 ARG HD2 1 1
6 6178 1 1 29 ARG HD3 H 108.477 0.507 -9.348 1.00 . A A . 37 ARG HD3 1 1
6 6179 1 1 29 ARG HE H 109.927 2.979 -9.634 1.00 . A A . 37 ARG HE 1 1
6 6180 1 1 29 ARG HG2 H 108.698 0.775 -7.088 1.00 . A A . 37 ARG HG2 1 1
6 6181 1 1 29 ARG HG3 H 108.818 2.454 -7.616 1.00 . A A . 37 ARG HG3 1 1
6 6182 1 1 29 ARG HH11 H 108.704 0.155 -11.284 1.00 . A A . 37 ARG HH11 1 1
6 6183 1 1 29 ARG HH12 H 108.667 0.924 -12.835 1.00 . A A . 37 ARG HH12 1 1
6 6184 1 1 29 ARG HH21 H 109.879 3.989 -11.674 1.00 . A A . 37 ARG HH21 1 1
6 6185 1 1 29 ARG HH22 H 109.336 3.100 -13.058 1.00 . A A . 37 ARG HH22 1 1
6 6186 1 1 29 ARG N N 110.588 -0.857 -6.792 1.00 . A A . 37 ARG N 1 1
6 6187 1 1 29 ARG NE N 109.585 2.139 -10.008 1.00 . A A . 37 ARG NE 1 1
6 6188 1 1 29 ARG NH1 N 108.861 0.961 -11.854 1.00 . A A . 37 ARG NH1 1 1
6 6189 1 1 29 ARG NH2 N 109.530 3.143 -12.078 1.00 . A A . 37 ARG NH2 1 1
6 6190 1 1 29 ARG O O 110.036 1.603 -4.352 1.00 . A A . 37 ARG O 1 1
6 6191 1 1 30 LEU C C 110.612 0.444 -1.790 1.00 . A A . 38 LEU C 1 1
6 6192 1 1 30 LEU CA C 109.877 -0.571 -2.658 1.00 . A A . 38 LEU CA 1 1
6 6193 1 1 30 LEU CB C 109.943 -1.966 -2.046 1.00 . A A . 38 LEU CB 1 1
6 6194 1 1 30 LEU CD1 C 108.854 -4.197 -1.703 1.00 . A A . 38 LEU CD1 1 1
6 6195 1 1 30 LEU CD2 C 107.516 -2.099 -1.496 1.00 . A A . 38 LEU CD2 1 1
6 6196 1 1 30 LEU CG C 108.664 -2.780 -2.215 1.00 . A A . 38 LEU CG 1 1
6 6197 1 1 30 LEU H H 110.761 -1.426 -4.376 1.00 . A A . 38 LEU H 1 1
6 6198 1 1 30 LEU HA H 108.843 -0.271 -2.730 1.00 . A A . 38 LEU HA 1 1
6 6199 1 1 30 LEU HB2 H 110.759 -2.504 -2.510 1.00 . A A . 38 LEU HB2 1 1
6 6200 1 1 30 LEU HB3 H 110.146 -1.867 -0.988 1.00 . A A . 38 LEU HB3 1 1
6 6201 1 1 30 LEU HD11 H 108.972 -4.179 -0.631 1.00 . A A . 38 LEU HD11 1 1
6 6202 1 1 30 LEU HD12 H 109.735 -4.628 -2.156 1.00 . A A . 38 LEU HD12 1 1
6 6203 1 1 30 LEU HD13 H 107.990 -4.792 -1.960 1.00 . A A . 38 LEU HD13 1 1
6 6204 1 1 30 LEU HD21 H 106.583 -2.515 -1.837 1.00 . A A . 38 LEU HD21 1 1
6 6205 1 1 30 LEU HD22 H 107.537 -1.041 -1.709 1.00 . A A . 38 LEU HD22 1 1
6 6206 1 1 30 LEU HD23 H 107.615 -2.255 -0.433 1.00 . A A . 38 LEU HD23 1 1
6 6207 1 1 30 LEU HG H 108.414 -2.834 -3.266 1.00 . A A . 38 LEU HG 1 1
6 6208 1 1 30 LEU N N 110.418 -0.586 -4.009 1.00 . A A . 38 LEU N 1 1
6 6209 1 1 30 LEU O O 109.998 1.153 -0.994 1.00 . A A . 38 LEU O 1 1
6 6210 1 1 31 GLU C C 112.410 2.925 -1.652 1.00 . A A . 39 GLU C 1 1
6 6211 1 1 31 GLU CA C 112.735 1.488 -1.226 1.00 . A A . 39 GLU CA 1 1
6 6212 1 1 31 GLU CB C 114.227 1.196 -1.426 1.00 . A A . 39 GLU CB 1 1
6 6213 1 1 31 GLU CD C 114.139 1.087 -3.950 1.00 . A A . 39 GLU CD 1 1
6 6214 1 1 31 GLU CG C 114.793 1.719 -2.737 1.00 . A A . 39 GLU CG 1 1
6 6215 1 1 31 GLU H H 112.360 -0.044 -2.628 1.00 . A A . 39 GLU H 1 1
6 6216 1 1 31 GLU HA H 112.499 1.375 -0.184 1.00 . A A . 39 GLU HA 1 1
6 6217 1 1 31 GLU HB2 H 114.780 1.648 -0.617 1.00 . A A . 39 GLU HB2 1 1
6 6218 1 1 31 GLU HB3 H 114.377 0.127 -1.397 1.00 . A A . 39 GLU HB3 1 1
6 6219 1 1 31 GLU HG2 H 114.639 2.788 -2.779 1.00 . A A . 39 GLU HG2 1 1
6 6220 1 1 31 GLU HG3 H 115.852 1.509 -2.765 1.00 . A A . 39 GLU HG3 1 1
6 6221 1 1 31 GLU N N 111.927 0.533 -1.971 1.00 . A A . 39 GLU N 1 1
6 6222 1 1 31 GLU O O 113.071 3.870 -1.231 1.00 . A A . 39 GLU O 1 1
6 6223 1 1 31 GLU OE1 O 113.644 -0.052 -3.830 1.00 . A A . 39 GLU OE1 1 1
6 6224 1 1 31 GLU OE2 O 114.124 1.732 -5.020 1.00 . A A . 39 GLU OE2 1 1
6 6225 1 1 32 ARG C C 109.568 4.717 -2.472 1.00 . A A . 40 ARG C 1 1
6 6226 1 1 32 ARG CA C 110.978 4.403 -2.953 1.00 . A A . 40 ARG CA 1 1
6 6227 1 1 32 ARG CB C 111.039 4.448 -4.477 1.00 . A A . 40 ARG CB 1 1
6 6228 1 1 32 ARG CD C 110.803 6.322 -6.135 1.00 . A A . 40 ARG CD 1 1
6 6229 1 1 32 ARG CG C 111.655 5.723 -5.028 1.00 . A A . 40 ARG CG 1 1
6 6230 1 1 32 ARG CZ C 111.132 7.904 -7.995 1.00 . A A . 40 ARG CZ 1 1
6 6231 1 1 32 ARG H H 110.877 2.307 -2.791 1.00 . A A . 40 ARG H 1 1
6 6232 1 1 32 ARG HA H 111.663 5.132 -2.546 1.00 . A A . 40 ARG HA 1 1
6 6233 1 1 32 ARG HB2 H 111.628 3.611 -4.818 1.00 . A A . 40 ARG HB2 1 1
6 6234 1 1 32 ARG HB3 H 110.037 4.356 -4.867 1.00 . A A . 40 ARG HB3 1 1
6 6235 1 1 32 ARG HD2 H 110.598 5.555 -6.868 1.00 . A A . 40 ARG HD2 1 1
6 6236 1 1 32 ARG HD3 H 109.873 6.669 -5.709 1.00 . A A . 40 ARG HD3 1 1
6 6237 1 1 32 ARG HE H 112.210 7.873 -6.317 1.00 . A A . 40 ARG HE 1 1
6 6238 1 1 32 ARG HG2 H 111.746 6.443 -4.229 1.00 . A A . 40 ARG HG2 1 1
6 6239 1 1 32 ARG HG3 H 112.634 5.495 -5.423 1.00 . A A . 40 ARG HG3 1 1
6 6240 1 1 32 ARG HH11 H 109.636 6.574 -8.283 1.00 . A A . 40 ARG HH11 1 1
6 6241 1 1 32 ARG HH12 H 109.886 7.699 -9.576 1.00 . A A . 40 ARG HH12 1 1
6 6242 1 1 32 ARG HH21 H 112.541 9.353 -8.015 1.00 . A A . 40 ARG HH21 1 1
6 6243 1 1 32 ARG HH22 H 111.536 9.277 -9.424 1.00 . A A . 40 ARG HH22 1 1
6 6244 1 1 32 ARG N N 111.384 3.088 -2.486 1.00 . A A . 40 ARG N 1 1
6 6245 1 1 32 ARG NE N 111.471 7.442 -6.794 1.00 . A A . 40 ARG NE 1 1
6 6246 1 1 32 ARG NH1 N 110.136 7.347 -8.674 1.00 . A A . 40 ARG NH1 1 1
6 6247 1 1 32 ARG NH2 N 111.791 8.928 -8.521 1.00 . A A . 40 ARG NH2 1 1
6 6248 1 1 32 ARG O O 109.106 5.855 -2.550 1.00 . A A . 40 ARG O 1 1
6 6249 1 1 33 HIS C C 107.570 4.179 0.029 1.00 . A A . 41 HIS C 1 1
6 6250 1 1 33 HIS CA C 107.548 3.822 -1.454 1.00 . A A . 41 HIS CA 1 1
6 6251 1 1 33 HIS CB C 106.799 2.511 -1.670 1.00 . A A . 41 HIS CB 1 1
6 6252 1 1 33 HIS CD2 C 106.516 1.547 -4.060 1.00 . A A . 41 HIS CD2 1 1
6 6253 1 1 33 HIS CE1 C 104.854 2.812 -4.724 1.00 . A A . 41 HIS CE1 1 1
6 6254 1 1 33 HIS CG C 106.205 2.378 -3.037 1.00 . A A . 41 HIS CG 1 1
6 6255 1 1 33 HIS H H 109.327 2.813 -1.926 1.00 . A A . 41 HIS H 1 1
6 6256 1 1 33 HIS HA H 107.051 4.610 -1.998 1.00 . A A . 41 HIS HA 1 1
6 6257 1 1 33 HIS HB2 H 107.485 1.687 -1.527 1.00 . A A . 41 HIS HB2 1 1
6 6258 1 1 33 HIS HB3 H 106.008 2.438 -0.950 1.00 . A A . 41 HIS HB3 1 1
6 6259 1 1 33 HIS HD1 H 104.708 3.859 -2.971 1.00 . A A . 41 HIS HD1 1 1
6 6260 1 1 33 HIS HD2 H 107.291 0.792 -4.060 1.00 . A A . 41 HIS HD2 1 1
6 6261 1 1 33 HIS HE1 H 104.075 3.250 -5.328 1.00 . A A . 41 HIS HE1 1 1
6 6262 1 1 33 HIS HE2 H 105.719 1.464 -5.999 1.00 . A A . 41 HIS HE2 1 1
6 6263 1 1 33 HIS N N 108.897 3.690 -1.964 1.00 . A A . 41 HIS N 1 1
6 6264 1 1 33 HIS ND1 N 105.159 3.158 -3.485 1.00 . A A . 41 HIS ND1 1 1
6 6265 1 1 33 HIS NE2 N 105.663 1.837 -5.095 1.00 . A A . 41 HIS NE2 1 1
6 6266 1 1 33 HIS O O 106.523 4.370 0.648 1.00 . A A . 41 HIS O 1 1
6 6267 1 1 34 LEU C C 108.937 6.105 2.192 1.00 . A A . 42 LEU C 1 1
6 6268 1 1 34 LEU CA C 108.952 4.599 1.986 1.00 . A A . 42 LEU CA 1 1
6 6269 1 1 34 LEU CB C 110.277 4.023 2.465 1.00 . A A . 42 LEU CB 1 1
6 6270 1 1 34 LEU CD1 C 111.571 1.929 1.949 1.00 . A A . 42 LEU CD1 1 1
6 6271 1 1 34 LEU CD2 C 110.154 2.076 3.991 1.00 . A A . 42 LEU CD2 1 1
6 6272 1 1 34 LEU CG C 110.300 2.501 2.553 1.00 . A A . 42 LEU CG 1 1
6 6273 1 1 34 LEU H H 109.567 4.094 0.051 1.00 . A A . 42 LEU H 1 1
6 6274 1 1 34 LEU HA H 108.147 4.154 2.548 1.00 . A A . 42 LEU HA 1 1
6 6275 1 1 34 LEU HB2 H 111.054 4.340 1.781 1.00 . A A . 42 LEU HB2 1 1
6 6276 1 1 34 LEU HB3 H 110.491 4.424 3.446 1.00 . A A . 42 LEU HB3 1 1
6 6277 1 1 34 LEU HD11 H 112.180 1.493 2.733 1.00 . A A . 42 LEU HD11 1 1
6 6278 1 1 34 LEU HD12 H 112.122 2.716 1.455 1.00 . A A . 42 LEU HD12 1 1
6 6279 1 1 34 LEU HD13 H 111.312 1.166 1.230 1.00 . A A . 42 LEU HD13 1 1
6 6280 1 1 34 LEU HD21 H 109.971 1.016 4.033 1.00 . A A . 42 LEU HD21 1 1
6 6281 1 1 34 LEU HD22 H 109.326 2.607 4.433 1.00 . A A . 42 LEU HD22 1 1
6 6282 1 1 34 LEU HD23 H 111.063 2.312 4.523 1.00 . A A . 42 LEU HD23 1 1
6 6283 1 1 34 LEU HG H 109.462 2.103 2.001 1.00 . A A . 42 LEU HG 1 1
6 6284 1 1 34 LEU N N 108.773 4.267 0.591 1.00 . A A . 42 LEU N 1 1
6 6285 1 1 34 LEU O O 109.461 6.861 1.375 1.00 . A A . 42 LEU O 1 1
6 6286 1 1 35 SER C C 109.615 8.493 4.000 1.00 . A A . 43 SER C 1 1
6 6287 1 1 35 SER CA C 108.249 7.949 3.609 1.00 . A A . 43 SER CA 1 1
6 6288 1 1 35 SER CB C 107.246 8.185 4.739 1.00 . A A . 43 SER CB 1 1
6 6289 1 1 35 SER H H 107.937 5.877 3.902 1.00 . A A . 43 SER H 1 1
6 6290 1 1 35 SER HA H 107.909 8.468 2.724 1.00 . A A . 43 SER HA 1 1
6 6291 1 1 35 SER HB2 H 107.603 8.982 5.376 1.00 . A A . 43 SER HB2 1 1
6 6292 1 1 35 SER HB3 H 106.289 8.461 4.316 1.00 . A A . 43 SER HB3 1 1
6 6293 1 1 35 SER HG H 107.768 6.976 6.190 1.00 . A A . 43 SER HG 1 1
6 6294 1 1 35 SER N N 108.333 6.533 3.291 1.00 . A A . 43 SER N 1 1
6 6295 1 1 35 SER O O 110.490 7.744 4.434 1.00 . A A . 43 SER O 1 1
6 6296 1 1 35 SER OG O 107.078 7.017 5.524 1.00 . A A . 43 SER OG 1 1
6 6297 1 1 36 ALA C C 111.546 9.995 5.558 1.00 . A A . 44 ALA C 1 1
6 6298 1 1 36 ALA CA C 111.061 10.441 4.183 1.00 . A A . 44 ALA CA 1 1
6 6299 1 1 36 ALA CB C 110.924 11.954 4.129 1.00 . A A . 44 ALA CB 1 1
6 6300 1 1 36 ALA H H 109.056 10.343 3.493 1.00 . A A . 44 ALA H 1 1
6 6301 1 1 36 ALA HA H 111.790 10.137 3.446 1.00 . A A . 44 ALA HA 1 1
6 6302 1 1 36 ALA HB1 H 110.546 12.246 3.158 1.00 . A A . 44 ALA HB1 1 1
6 6303 1 1 36 ALA HB2 H 111.889 12.409 4.291 1.00 . A A . 44 ALA HB2 1 1
6 6304 1 1 36 ALA HB3 H 110.238 12.281 4.895 1.00 . A A . 44 ALA HB3 1 1
6 6305 1 1 36 ALA N N 109.793 9.799 3.845 1.00 . A A . 44 ALA N 1 1
6 6306 1 1 36 ALA O O 112.749 9.923 5.810 1.00 . A A . 44 ALA O 1 1
6 6307 1 1 37 GLU C C 111.337 7.743 7.702 1.00 . A A . 45 GLU C 1 1
6 6308 1 1 37 GLU CA C 110.935 9.206 7.773 1.00 . A A . 45 GLU CA 1 1
6 6309 1 1 37 GLU CB C 109.749 9.364 8.735 1.00 . A A . 45 GLU CB 1 1
6 6310 1 1 37 GLU CD C 107.904 10.979 9.349 1.00 . A A . 45 GLU CD 1 1
6 6311 1 1 37 GLU CG C 108.642 10.275 8.227 1.00 . A A . 45 GLU CG 1 1
6 6312 1 1 37 GLU H H 109.661 9.733 6.165 1.00 . A A . 45 GLU H 1 1
6 6313 1 1 37 GLU HA H 111.772 9.785 8.135 1.00 . A A . 45 GLU HA 1 1
6 6314 1 1 37 GLU HB2 H 109.320 8.391 8.921 1.00 . A A . 45 GLU HB2 1 1
6 6315 1 1 37 GLU HB3 H 110.114 9.764 9.666 1.00 . A A . 45 GLU HB3 1 1
6 6316 1 1 37 GLU HG2 H 109.077 11.020 7.578 1.00 . A A . 45 GLU HG2 1 1
6 6317 1 1 37 GLU HG3 H 107.936 9.679 7.668 1.00 . A A . 45 GLU HG3 1 1
6 6318 1 1 37 GLU N N 110.601 9.673 6.433 1.00 . A A . 45 GLU N 1 1
6 6319 1 1 37 GLU O O 112.383 7.340 8.212 1.00 . A A . 45 GLU O 1 1
6 6320 1 1 37 GLU OE1 O 107.421 10.286 10.268 1.00 . A A . 45 GLU OE1 1 1
6 6321 1 1 37 GLU OE2 O 107.809 12.224 9.308 1.00 . A A . 45 GLU OE2 1 1
6 6322 1 1 38 ASP C C 112.085 5.280 6.237 1.00 . A A . 46 ASP C 1 1
6 6323 1 1 38 ASP CA C 110.727 5.532 6.886 1.00 . A A . 46 ASP CA 1 1
6 6324 1 1 38 ASP CB C 109.619 4.907 6.038 1.00 . A A . 46 ASP CB 1 1
6 6325 1 1 38 ASP CG C 108.551 4.239 6.882 1.00 . A A . 46 ASP CG 1 1
6 6326 1 1 38 ASP H H 109.678 7.352 6.670 1.00 . A A . 46 ASP H 1 1
6 6327 1 1 38 ASP HA H 110.718 5.079 7.863 1.00 . A A . 46 ASP HA 1 1
6 6328 1 1 38 ASP HB2 H 109.150 5.679 5.444 1.00 . A A . 46 ASP HB2 1 1
6 6329 1 1 38 ASP HB3 H 110.050 4.163 5.382 1.00 . A A . 46 ASP HB3 1 1
6 6330 1 1 38 ASP N N 110.488 6.957 7.052 1.00 . A A . 46 ASP N 1 1
6 6331 1 1 38 ASP O O 112.912 4.546 6.775 1.00 . A A . 46 ASP O 1 1
6 6332 1 1 38 ASP OD1 O 108.497 4.514 8.099 1.00 . A A . 46 ASP OD1 1 1
6 6333 1 1 38 ASP OD2 O 107.768 3.441 6.326 1.00 . A A . 46 ASP OD2 1 1
6 6334 1 1 39 PHE C C 114.760 6.072 5.249 1.00 . A A . 47 PHE C 1 1
6 6335 1 1 39 PHE CA C 113.569 5.725 4.364 1.00 . A A . 47 PHE CA 1 1
6 6336 1 1 39 PHE CB C 113.585 6.598 3.116 1.00 . A A . 47 PHE CB 1 1
6 6337 1 1 39 PHE CD1 C 114.211 4.947 1.352 1.00 . A A . 47 PHE CD1 1 1
6 6338 1 1 39 PHE CD2 C 115.709 6.745 1.801 1.00 . A A . 47 PHE CD2 1 1
6 6339 1 1 39 PHE CE1 C 115.076 4.469 0.384 1.00 . A A . 47 PHE CE1 1 1
6 6340 1 1 39 PHE CE2 C 116.577 6.272 0.838 1.00 . A A . 47 PHE CE2 1 1
6 6341 1 1 39 PHE CG C 114.519 6.089 2.067 1.00 . A A . 47 PHE CG 1 1
6 6342 1 1 39 PHE CZ C 116.260 5.133 0.128 1.00 . A A . 47 PHE CZ 1 1
6 6343 1 1 39 PHE H H 111.619 6.467 4.689 1.00 . A A . 47 PHE H 1 1
6 6344 1 1 39 PHE HA H 113.647 4.690 4.067 1.00 . A A . 47 PHE HA 1 1
6 6345 1 1 39 PHE HB2 H 112.592 6.632 2.691 1.00 . A A . 47 PHE HB2 1 1
6 6346 1 1 39 PHE HB3 H 113.897 7.598 3.385 1.00 . A A . 47 PHE HB3 1 1
6 6347 1 1 39 PHE HD1 H 113.280 4.427 1.561 1.00 . A A . 47 PHE HD1 1 1
6 6348 1 1 39 PHE HD2 H 115.955 7.636 2.358 1.00 . A A . 47 PHE HD2 1 1
6 6349 1 1 39 PHE HE1 H 114.832 3.574 -0.167 1.00 . A A . 47 PHE HE1 1 1
6 6350 1 1 39 PHE HE2 H 117.503 6.792 0.640 1.00 . A A . 47 PHE HE2 1 1
6 6351 1 1 39 PHE HZ H 116.934 4.762 -0.628 1.00 . A A . 47 PHE HZ 1 1
6 6352 1 1 39 PHE N N 112.312 5.891 5.077 1.00 . A A . 47 PHE N 1 1
6 6353 1 1 39 PHE O O 115.623 5.232 5.504 1.00 . A A . 47 PHE O 1 1
6 6354 1 1 40 SER C C 115.953 6.981 7.864 1.00 . A A . 48 SER C 1 1
6 6355 1 1 40 SER CA C 115.890 7.779 6.560 1.00 . A A . 48 SER CA 1 1
6 6356 1 1 40 SER CB C 115.724 9.268 6.870 1.00 . A A . 48 SER CB 1 1
6 6357 1 1 40 SER H H 114.086 7.940 5.466 1.00 . A A . 48 SER H 1 1
6 6358 1 1 40 SER HA H 116.813 7.636 6.017 1.00 . A A . 48 SER HA 1 1
6 6359 1 1 40 SER HB2 H 116.613 9.631 7.364 1.00 . A A . 48 SER HB2 1 1
6 6360 1 1 40 SER HB3 H 115.578 9.811 5.948 1.00 . A A . 48 SER HB3 1 1
6 6361 1 1 40 SER HG H 114.897 9.944 8.512 1.00 . A A . 48 SER HG 1 1
6 6362 1 1 40 SER N N 114.802 7.317 5.708 1.00 . A A . 48 SER N 1 1
6 6363 1 1 40 SER O O 116.947 7.040 8.587 1.00 . A A . 48 SER O 1 1
6 6364 1 1 40 SER OG O 114.609 9.494 7.714 1.00 . A A . 48 SER OG 1 1
6 6365 1 1 41 ARG C C 115.348 4.028 9.149 1.00 . A A . 49 ARG C 1 1
6 6366 1 1 41 ARG CA C 114.838 5.448 9.389 1.00 . A A . 49 ARG CA 1 1
6 6367 1 1 41 ARG CB C 113.408 5.401 9.931 1.00 . A A . 49 ARG CB 1 1
6 6368 1 1 41 ARG CD C 113.098 5.531 12.423 1.00 . A A . 49 ARG CD 1 1
6 6369 1 1 41 ARG CG C 113.276 4.612 11.224 1.00 . A A . 49 ARG CG 1 1
6 6370 1 1 41 ARG CZ C 115.057 5.102 13.855 1.00 . A A . 49 ARG CZ 1 1
6 6371 1 1 41 ARG H H 114.119 6.237 7.563 1.00 . A A . 49 ARG H 1 1
6 6372 1 1 41 ARG HA H 115.472 5.925 10.119 1.00 . A A . 49 ARG HA 1 1
6 6373 1 1 41 ARG HB2 H 113.071 6.411 10.113 1.00 . A A . 49 ARG HB2 1 1
6 6374 1 1 41 ARG HB3 H 112.769 4.945 9.189 1.00 . A A . 49 ARG HB3 1 1
6 6375 1 1 41 ARG HD2 H 113.525 6.496 12.187 1.00 . A A . 49 ARG HD2 1 1
6 6376 1 1 41 ARG HD3 H 112.040 5.643 12.620 1.00 . A A . 49 ARG HD3 1 1
6 6377 1 1 41 ARG HE H 113.186 4.552 14.280 1.00 . A A . 49 ARG HE 1 1
6 6378 1 1 41 ARG HG2 H 112.417 3.963 11.151 1.00 . A A . 49 ARG HG2 1 1
6 6379 1 1 41 ARG HG3 H 114.167 4.019 11.366 1.00 . A A . 49 ARG HG3 1 1
6 6380 1 1 41 ARG HH11 H 115.474 6.090 12.140 1.00 . A A . 49 ARG HH11 1 1
6 6381 1 1 41 ARG HH12 H 116.834 5.776 13.165 1.00 . A A . 49 ARG HH12 1 1
6 6382 1 1 41 ARG HH21 H 114.974 4.139 15.629 1.00 . A A . 49 ARG HH21 1 1
6 6383 1 1 41 ARG HH22 H 116.550 4.669 15.146 1.00 . A A . 49 ARG HH22 1 1
6 6384 1 1 41 ARG N N 114.888 6.243 8.167 1.00 . A A . 49 ARG N 1 1
6 6385 1 1 41 ARG NE N 113.751 5.003 13.619 1.00 . A A . 49 ARG NE 1 1
6 6386 1 1 41 ARG NH1 N 115.854 5.705 12.981 1.00 . A A . 49 ARG NH1 1 1
6 6387 1 1 41 ARG NH2 N 115.569 4.595 14.968 1.00 . A A . 49 ARG NH2 1 1
6 6388 1 1 41 ARG O O 115.933 3.415 10.041 1.00 . A A . 49 ARG O 1 1
6 6389 1 1 42 VAL C C 116.933 2.155 6.957 1.00 . A A . 50 VAL C 1 1
6 6390 1 1 42 VAL CA C 115.554 2.155 7.612 1.00 . A A . 50 VAL CA 1 1
6 6391 1 1 42 VAL CB C 114.568 1.443 6.661 1.00 . A A . 50 VAL CB 1 1
6 6392 1 1 42 VAL CG1 C 114.838 -0.051 6.646 1.00 . A A . 50 VAL CG1 1 1
6 6393 1 1 42 VAL CG2 C 113.122 1.712 7.047 1.00 . A A . 50 VAL CG2 1 1
6 6394 1 1 42 VAL H H 114.642 4.038 7.275 1.00 . A A . 50 VAL H 1 1
6 6395 1 1 42 VAL HA H 115.606 1.587 8.530 1.00 . A A . 50 VAL HA 1 1
6 6396 1 1 42 VAL HB H 114.729 1.824 5.663 1.00 . A A . 50 VAL HB 1 1
6 6397 1 1 42 VAL HG11 H 114.442 -0.497 7.548 1.00 . A A . 50 VAL HG11 1 1
6 6398 1 1 42 VAL HG12 H 115.902 -0.224 6.596 1.00 . A A . 50 VAL HG12 1 1
6 6399 1 1 42 VAL HG13 H 114.356 -0.492 5.786 1.00 . A A . 50 VAL HG13 1 1
6 6400 1 1 42 VAL HG21 H 113.067 2.599 7.658 1.00 . A A . 50 VAL HG21 1 1
6 6401 1 1 42 VAL HG22 H 112.737 0.870 7.601 1.00 . A A . 50 VAL HG22 1 1
6 6402 1 1 42 VAL HG23 H 112.535 1.853 6.151 1.00 . A A . 50 VAL HG23 1 1
6 6403 1 1 42 VAL N N 115.119 3.507 7.947 1.00 . A A . 50 VAL N 1 1
6 6404 1 1 42 VAL O O 117.743 1.262 7.201 1.00 . A A . 50 VAL O 1 1
6 6405 1 1 43 PHE C C 119.374 4.316 6.017 1.00 . A A . 51 PHE C 1 1
6 6406 1 1 43 PHE CA C 118.467 3.243 5.413 1.00 . A A . 51 PHE CA 1 1
6 6407 1 1 43 PHE CB C 118.234 3.544 3.931 1.00 . A A . 51 PHE CB 1 1
6 6408 1 1 43 PHE CD1 C 117.766 1.204 3.139 1.00 . A A . 51 PHE CD1 1 1
6 6409 1 1 43 PHE CD2 C 116.196 2.916 2.617 1.00 . A A . 51 PHE CD2 1 1
6 6410 1 1 43 PHE CE1 C 116.984 0.280 2.469 1.00 . A A . 51 PHE CE1 1 1
6 6411 1 1 43 PHE CE2 C 115.414 1.999 1.941 1.00 . A A . 51 PHE CE2 1 1
6 6412 1 1 43 PHE CG C 117.379 2.532 3.221 1.00 . A A . 51 PHE CG 1 1
6 6413 1 1 43 PHE CZ C 115.809 0.681 1.868 1.00 . A A . 51 PHE CZ 1 1
6 6414 1 1 43 PHE H H 116.501 3.830 5.948 1.00 . A A . 51 PHE H 1 1
6 6415 1 1 43 PHE HA H 118.959 2.285 5.498 1.00 . A A . 51 PHE HA 1 1
6 6416 1 1 43 PHE HB2 H 117.748 4.506 3.841 1.00 . A A . 51 PHE HB2 1 1
6 6417 1 1 43 PHE HB3 H 119.189 3.581 3.426 1.00 . A A . 51 PHE HB3 1 1
6 6418 1 1 43 PHE HD1 H 118.685 0.891 3.612 1.00 . A A . 51 PHE HD1 1 1
6 6419 1 1 43 PHE HD2 H 115.886 3.947 2.674 1.00 . A A . 51 PHE HD2 1 1
6 6420 1 1 43 PHE HE1 H 117.293 -0.754 2.410 1.00 . A A . 51 PHE HE1 1 1
6 6421 1 1 43 PHE HE2 H 114.491 2.311 1.474 1.00 . A A . 51 PHE HE2 1 1
6 6422 1 1 43 PHE HZ H 115.204 -0.033 1.336 1.00 . A A . 51 PHE HZ 1 1
6 6423 1 1 43 PHE N N 117.189 3.151 6.114 1.00 . A A . 51 PHE N 1 1
6 6424 1 1 43 PHE O O 120.595 4.157 6.047 1.00 . A A . 51 PHE O 1 1
6 6425 1 1 44 ALA C C 120.218 7.354 5.990 1.00 . A A . 52 ALA C 1 1
6 6426 1 1 44 ALA CA C 119.540 6.517 7.072 1.00 . A A . 52 ALA CA 1 1
6 6427 1 1 44 ALA CB C 120.577 5.986 8.045 1.00 . A A . 52 ALA CB 1 1
6 6428 1 1 44 ALA H H 117.803 5.487 6.423 1.00 . A A . 52 ALA H 1 1
6 6429 1 1 44 ALA HA H 118.854 7.144 7.619 1.00 . A A . 52 ALA HA 1 1
6 6430 1 1 44 ALA HB1 H 121.476 5.746 7.500 1.00 . A A . 52 ALA HB1 1 1
6 6431 1 1 44 ALA HB2 H 120.198 5.098 8.528 1.00 . A A . 52 ALA HB2 1 1
6 6432 1 1 44 ALA HB3 H 120.795 6.739 8.789 1.00 . A A . 52 ALA HB3 1 1
6 6433 1 1 44 ALA N N 118.777 5.412 6.484 1.00 . A A . 52 ALA N 1 1
6 6434 1 1 44 ALA O O 121.151 8.110 6.263 1.00 . A A . 52 ALA O 1 1
6 6435 1 1 45 MET C C 119.171 8.541 2.797 1.00 . A A . 53 MET C 1 1
6 6436 1 1 45 MET CA C 120.289 7.916 3.614 1.00 . A A . 53 MET CA 1 1
6 6437 1 1 45 MET CB C 121.130 6.965 2.764 1.00 . A A . 53 MET CB 1 1
6 6438 1 1 45 MET CE C 120.149 5.380 0.375 1.00 . A A . 53 MET CE 1 1
6 6439 1 1 45 MET CG C 120.825 5.498 3.026 1.00 . A A . 53 MET CG 1 1
6 6440 1 1 45 MET H H 119.008 6.575 4.615 1.00 . A A . 53 MET H 1 1
6 6441 1 1 45 MET HA H 120.925 8.707 3.970 1.00 . A A . 53 MET HA 1 1
6 6442 1 1 45 MET HB2 H 120.944 7.174 1.721 1.00 . A A . 53 MET HB2 1 1
6 6443 1 1 45 MET HB3 H 122.175 7.137 2.979 1.00 . A A . 53 MET HB3 1 1
6 6444 1 1 45 MET HE1 H 119.229 5.725 0.828 1.00 . A A . 53 MET HE1 1 1
6 6445 1 1 45 MET HE2 H 119.927 4.739 -0.457 1.00 . A A . 53 MET HE2 1 1
6 6446 1 1 45 MET HE3 H 120.722 6.229 0.033 1.00 . A A . 53 MET HE3 1 1
6 6447 1 1 45 MET HG2 H 121.462 5.147 3.824 1.00 . A A . 53 MET HG2 1 1
6 6448 1 1 45 MET HG3 H 119.790 5.408 3.324 1.00 . A A . 53 MET HG3 1 1
6 6449 1 1 45 MET N N 119.745 7.200 4.761 1.00 . A A . 53 MET N 1 1
6 6450 1 1 45 MET O O 118.007 8.163 2.923 1.00 . A A . 53 MET O 1 1
6 6451 1 1 45 MET SD S 121.095 4.470 1.584 1.00 . A A . 53 MET SD 1 1
6 6452 1 1 46 SER C C 118.039 9.355 0.026 1.00 . A A . 54 SER C 1 1
6 6453 1 1 46 SER CA C 118.561 10.228 1.161 1.00 . A A . 54 SER CA 1 1
6 6454 1 1 46 SER CB C 119.209 11.481 0.577 1.00 . A A . 54 SER CB 1 1
6 6455 1 1 46 SER H H 120.472 9.785 1.944 1.00 . A A . 54 SER H 1 1
6 6456 1 1 46 SER HA H 117.736 10.521 1.792 1.00 . A A . 54 SER HA 1 1
6 6457 1 1 46 SER HB2 H 119.471 12.158 1.379 1.00 . A A . 54 SER HB2 1 1
6 6458 1 1 46 SER HB3 H 120.105 11.197 0.036 1.00 . A A . 54 SER HB3 1 1
6 6459 1 1 46 SER HG H 117.634 12.581 0.189 1.00 . A A . 54 SER HG 1 1
6 6460 1 1 46 SER N N 119.530 9.519 1.981 1.00 . A A . 54 SER N 1 1
6 6461 1 1 46 SER O O 118.805 8.643 -0.620 1.00 . A A . 54 SER O 1 1
6 6462 1 1 46 SER OG O 118.329 12.148 -0.312 1.00 . A A . 54 SER OG 1 1
6 6463 1 1 47 PRO C C 116.943 8.770 -2.620 1.00 . A A . 55 PRO C 1 1
6 6464 1 1 47 PRO CA C 116.130 8.630 -1.340 1.00 . A A . 55 PRO CA 1 1
6 6465 1 1 47 PRO CB C 114.744 9.251 -1.503 1.00 . A A . 55 PRO CB 1 1
6 6466 1 1 47 PRO CD C 115.727 10.237 0.450 1.00 . A A . 55 PRO CD 1 1
6 6467 1 1 47 PRO CG C 114.417 9.809 -0.160 1.00 . A A . 55 PRO CG 1 1
6 6468 1 1 47 PRO HA H 116.042 7.585 -1.083 1.00 . A A . 55 PRO HA 1 1
6 6469 1 1 47 PRO HB2 H 114.779 10.026 -2.255 1.00 . A A . 55 PRO HB2 1 1
6 6470 1 1 47 PRO HB3 H 114.037 8.490 -1.796 1.00 . A A . 55 PRO HB3 1 1
6 6471 1 1 47 PRO HD2 H 115.903 11.287 0.270 1.00 . A A . 55 PRO HD2 1 1
6 6472 1 1 47 PRO HD3 H 115.735 10.028 1.512 1.00 . A A . 55 PRO HD3 1 1
6 6473 1 1 47 PRO HG2 H 113.759 10.659 -0.266 1.00 . A A . 55 PRO HG2 1 1
6 6474 1 1 47 PRO HG3 H 113.953 9.046 0.451 1.00 . A A . 55 PRO HG3 1 1
6 6475 1 1 47 PRO N N 116.725 9.408 -0.253 1.00 . A A . 55 PRO N 1 1
6 6476 1 1 47 PRO O O 116.995 7.859 -3.444 1.00 . A A . 55 PRO O 1 1
6 6477 1 1 48 GLU C C 119.784 9.490 -3.738 1.00 . A A . 56 GLU C 1 1
6 6478 1 1 48 GLU CA C 118.439 10.183 -3.914 1.00 . A A . 56 GLU CA 1 1
6 6479 1 1 48 GLU CB C 118.636 11.692 -4.096 1.00 . A A . 56 GLU CB 1 1
6 6480 1 1 48 GLU CD C 119.222 13.758 -2.765 1.00 . A A . 56 GLU CD 1 1
6 6481 1 1 48 GLU CG C 119.577 12.318 -3.078 1.00 . A A . 56 GLU CG 1 1
6 6482 1 1 48 GLU H H 117.530 10.597 -2.055 1.00 . A A . 56 GLU H 1 1
6 6483 1 1 48 GLU HA H 117.947 9.780 -4.786 1.00 . A A . 56 GLU HA 1 1
6 6484 1 1 48 GLU HB2 H 119.036 11.875 -5.083 1.00 . A A . 56 GLU HB2 1 1
6 6485 1 1 48 GLU HB3 H 117.675 12.177 -4.009 1.00 . A A . 56 GLU HB3 1 1
6 6486 1 1 48 GLU HG2 H 119.529 11.745 -2.162 1.00 . A A . 56 GLU HG2 1 1
6 6487 1 1 48 GLU HG3 H 120.584 12.287 -3.471 1.00 . A A . 56 GLU HG3 1 1
6 6488 1 1 48 GLU N N 117.599 9.919 -2.759 1.00 . A A . 56 GLU N 1 1
6 6489 1 1 48 GLU O O 120.387 9.021 -4.703 1.00 . A A . 56 GLU O 1 1
6 6490 1 1 48 GLU OE1 O 118.030 14.113 -2.872 1.00 . A A . 56 GLU OE1 1 1
6 6491 1 1 48 GLU OE2 O 120.137 14.532 -2.412 1.00 . A A . 56 GLU OE2 1 1
6 6492 1 1 49 GLU C C 121.519 7.341 -2.710 1.00 . A A . 57 GLU C 1 1
6 6493 1 1 49 GLU CA C 121.507 8.774 -2.171 1.00 . A A . 57 GLU CA 1 1
6 6494 1 1 49 GLU CB C 121.778 8.797 -0.650 1.00 . A A . 57 GLU CB 1 1
6 6495 1 1 49 GLU CD C 123.927 10.013 -0.114 1.00 . A A . 57 GLU CD 1 1
6 6496 1 1 49 GLU CG C 122.414 10.093 -0.175 1.00 . A A . 57 GLU CG 1 1
6 6497 1 1 49 GLU H H 119.706 9.810 -1.763 1.00 . A A . 57 GLU H 1 1
6 6498 1 1 49 GLU HA H 122.287 9.331 -2.671 1.00 . A A . 57 GLU HA 1 1
6 6499 1 1 49 GLU HB2 H 120.851 8.659 -0.102 1.00 . A A . 57 GLU HB2 1 1
6 6500 1 1 49 GLU HB3 H 122.449 7.990 -0.408 1.00 . A A . 57 GLU HB3 1 1
6 6501 1 1 49 GLU HG2 H 122.139 10.885 -0.854 1.00 . A A . 57 GLU HG2 1 1
6 6502 1 1 49 GLU HG3 H 122.040 10.321 0.812 1.00 . A A . 57 GLU HG3 1 1
6 6503 1 1 49 GLU N N 120.240 9.422 -2.487 1.00 . A A . 57 GLU N 1 1
6 6504 1 1 49 GLU O O 122.427 6.958 -3.449 1.00 . A A . 57 GLU O 1 1
6 6505 1 1 49 GLU OE1 O 124.453 9.457 0.873 1.00 . A A . 57 GLU OE1 1 1
6 6506 1 1 49 GLU OE2 O 124.585 10.505 -1.055 1.00 . A A . 57 GLU OE2 1 1
6 6507 1 1 50 PHE C C 120.710 5.039 -4.292 1.00 . A A . 58 PHE C 1 1
6 6508 1 1 50 PHE CA C 120.359 5.172 -2.812 1.00 . A A . 58 PHE CA 1 1
6 6509 1 1 50 PHE CB C 118.916 4.697 -2.583 1.00 . A A . 58 PHE CB 1 1
6 6510 1 1 50 PHE CD1 C 118.878 2.247 -3.150 1.00 . A A . 58 PHE CD1 1 1
6 6511 1 1 50 PHE CD2 C 118.518 2.887 -0.881 1.00 . A A . 58 PHE CD2 1 1
6 6512 1 1 50 PHE CE1 C 118.731 0.917 -2.798 1.00 . A A . 58 PHE CE1 1 1
6 6513 1 1 50 PHE CE2 C 118.369 1.562 -0.524 1.00 . A A . 58 PHE CE2 1 1
6 6514 1 1 50 PHE CG C 118.775 3.247 -2.197 1.00 . A A . 58 PHE CG 1 1
6 6515 1 1 50 PHE CZ C 118.476 0.574 -1.483 1.00 . A A . 58 PHE CZ 1 1
6 6516 1 1 50 PHE H H 119.790 6.940 -1.777 1.00 . A A . 58 PHE H 1 1
6 6517 1 1 50 PHE HA H 121.038 4.555 -2.234 1.00 . A A . 58 PHE HA 1 1
6 6518 1 1 50 PHE HB2 H 118.477 5.288 -1.793 1.00 . A A . 58 PHE HB2 1 1
6 6519 1 1 50 PHE HB3 H 118.352 4.853 -3.494 1.00 . A A . 58 PHE HB3 1 1
6 6520 1 1 50 PHE HD1 H 119.078 2.511 -4.177 1.00 . A A . 58 PHE HD1 1 1
6 6521 1 1 50 PHE HD2 H 118.435 3.655 -0.128 1.00 . A A . 58 PHE HD2 1 1
6 6522 1 1 50 PHE HE1 H 118.812 0.147 -3.549 1.00 . A A . 58 PHE HE1 1 1
6 6523 1 1 50 PHE HE2 H 118.172 1.299 0.506 1.00 . A A . 58 PHE HE2 1 1
6 6524 1 1 50 PHE HZ H 118.358 -0.465 -1.205 1.00 . A A . 58 PHE HZ 1 1
6 6525 1 1 50 PHE N N 120.491 6.564 -2.354 1.00 . A A . 58 PHE N 1 1
6 6526 1 1 50 PHE O O 121.688 4.385 -4.652 1.00 . A A . 58 PHE O 1 1
6 6527 1 1 51 GLY C C 121.552 6.004 -6.954 1.00 . A A . 59 GLY C 1 1
6 6528 1 1 51 GLY CA C 120.138 5.602 -6.575 1.00 . A A . 59 GLY CA 1 1
6 6529 1 1 51 GLY H H 119.136 6.168 -4.798 1.00 . A A . 59 GLY H 1 1
6 6530 1 1 51 GLY HA2 H 119.963 4.593 -6.915 1.00 . A A . 59 GLY HA2 1 1
6 6531 1 1 51 GLY HA3 H 119.443 6.263 -7.071 1.00 . A A . 59 GLY HA3 1 1
6 6532 1 1 51 GLY N N 119.902 5.663 -5.144 1.00 . A A . 59 GLY N 1 1
6 6533 1 1 51 GLY O O 122.050 5.617 -8.012 1.00 . A A . 59 GLY O 1 1
6 6534 1 1 52 LYS C C 124.583 6.403 -5.583 1.00 . A A . 60 LYS C 1 1
6 6535 1 1 52 LYS CA C 123.559 7.239 -6.352 1.00 . A A . 60 LYS CA 1 1
6 6536 1 1 52 LYS CB C 123.703 8.715 -5.977 1.00 . A A . 60 LYS CB 1 1
6 6537 1 1 52 LYS CD C 123.293 11.068 -6.758 1.00 . A A . 60 LYS CD 1 1
6 6538 1 1 52 LYS CE C 122.519 11.937 -7.735 1.00 . A A . 60 LYS CE 1 1
6 6539 1 1 52 LYS CG C 122.790 9.634 -6.771 1.00 . A A . 60 LYS CG 1 1
6 6540 1 1 52 LYS H H 121.748 7.065 -5.270 1.00 . A A . 60 LYS H 1 1
6 6541 1 1 52 LYS HA H 123.747 7.129 -7.408 1.00 . A A . 60 LYS HA 1 1
6 6542 1 1 52 LYS HB2 H 123.473 8.833 -4.926 1.00 . A A . 60 LYS HB2 1 1
6 6543 1 1 52 LYS HB3 H 124.726 9.021 -6.151 1.00 . A A . 60 LYS HB3 1 1
6 6544 1 1 52 LYS HD2 H 123.177 11.471 -5.764 1.00 . A A . 60 LYS HD2 1 1
6 6545 1 1 52 LYS HD3 H 124.338 11.074 -7.032 1.00 . A A . 60 LYS HD3 1 1
6 6546 1 1 52 LYS HE2 H 122.145 11.314 -8.533 1.00 . A A . 60 LYS HE2 1 1
6 6547 1 1 52 LYS HE3 H 121.690 12.392 -7.215 1.00 . A A . 60 LYS HE3 1 1
6 6548 1 1 52 LYS HG2 H 122.748 9.287 -7.793 1.00 . A A . 60 LYS HG2 1 1
6 6549 1 1 52 LYS HG3 H 121.800 9.605 -6.335 1.00 . A A . 60 LYS HG3 1 1
6 6550 1 1 52 LYS HZ1 H 122.797 13.632 -8.925 1.00 . A A . 60 LYS HZ1 1 1
6 6551 1 1 52 LYS HZ2 H 124.131 12.591 -8.893 1.00 . A A . 60 LYS HZ2 1 1
6 6552 1 1 52 LYS HZ3 H 123.799 13.580 -7.561 1.00 . A A . 60 LYS HZ3 1 1
6 6553 1 1 52 LYS N N 122.197 6.785 -6.094 1.00 . A A . 60 LYS N 1 1
6 6554 1 1 52 LYS NZ N 123.371 13.010 -8.319 1.00 . A A . 60 LYS NZ 1 1
6 6555 1 1 52 LYS O O 125.783 6.669 -5.649 1.00 . A A . 60 LYS O 1 1
6 6556 1 1 53 LEU C C 125.618 3.476 -5.008 1.00 . A A . 61 LEU C 1 1
6 6557 1 1 53 LEU CA C 124.983 4.530 -4.094 1.00 . A A . 61 LEU CA 1 1
6 6558 1 1 53 LEU CB C 124.174 3.892 -2.959 1.00 . A A . 61 LEU CB 1 1
6 6559 1 1 53 LEU CD1 C 123.185 4.113 -0.690 1.00 . A A . 61 LEU CD1 1 1
6 6560 1 1 53 LEU CD2 C 124.703 5.899 -1.542 1.00 . A A . 61 LEU CD2 1 1
6 6561 1 1 53 LEU CG C 123.644 4.870 -1.914 1.00 . A A . 61 LEU CG 1 1
6 6562 1 1 53 LEU H H 123.153 5.212 -4.834 1.00 . A A . 61 LEU H 1 1
6 6563 1 1 53 LEU HA H 125.766 5.142 -3.669 1.00 . A A . 61 LEU HA 1 1
6 6564 1 1 53 LEU HB2 H 123.330 3.374 -3.394 1.00 . A A . 61 LEU HB2 1 1
6 6565 1 1 53 LEU HB3 H 124.788 3.175 -2.448 1.00 . A A . 61 LEU HB3 1 1
6 6566 1 1 53 LEU HD11 H 123.758 3.204 -0.596 1.00 . A A . 61 LEU HD11 1 1
6 6567 1 1 53 LEU HD12 H 122.138 3.871 -0.793 1.00 . A A . 61 LEU HD12 1 1
6 6568 1 1 53 LEU HD13 H 123.332 4.724 0.188 1.00 . A A . 61 LEU HD13 1 1
6 6569 1 1 53 LEU HD21 H 124.336 6.518 -0.736 1.00 . A A . 61 LEU HD21 1 1
6 6570 1 1 53 LEU HD22 H 124.920 6.518 -2.400 1.00 . A A . 61 LEU HD22 1 1
6 6571 1 1 53 LEU HD23 H 125.602 5.392 -1.226 1.00 . A A . 61 LEU HD23 1 1
6 6572 1 1 53 LEU HG H 122.794 5.388 -2.318 1.00 . A A . 61 LEU HG 1 1
6 6573 1 1 53 LEU N N 124.111 5.390 -4.858 1.00 . A A . 61 LEU N 1 1
6 6574 1 1 53 LEU O O 125.975 3.773 -6.148 1.00 . A A . 61 LEU O 1 1
6 6575 1 1 54 ALA C C 125.442 -0.052 -5.317 1.00 . A A . 62 ALA C 1 1
6 6576 1 1 54 ALA CA C 126.351 1.173 -5.286 1.00 . A A . 62 ALA CA 1 1
6 6577 1 1 54 ALA CB C 127.715 0.809 -4.726 1.00 . A A . 62 ALA CB 1 1
6 6578 1 1 54 ALA H H 125.454 2.077 -3.605 1.00 . A A . 62 ALA H 1 1
6 6579 1 1 54 ALA HA H 126.489 1.528 -6.298 1.00 . A A . 62 ALA HA 1 1
6 6580 1 1 54 ALA HB1 H 127.590 0.241 -3.819 1.00 . A A . 62 ALA HB1 1 1
6 6581 1 1 54 ALA HB2 H 128.269 1.711 -4.512 1.00 . A A . 62 ALA HB2 1 1
6 6582 1 1 54 ALA HB3 H 128.256 0.218 -5.450 1.00 . A A . 62 ALA HB3 1 1
6 6583 1 1 54 ALA N N 125.758 2.255 -4.510 1.00 . A A . 62 ALA N 1 1
6 6584 1 1 54 ALA O O 124.454 -0.124 -4.589 1.00 . A A . 62 ALA O 1 1
6 6585 1 1 55 LEU C C 125.134 -3.128 -5.068 1.00 . A A . 63 LEU C 1 1
6 6586 1 1 55 LEU CA C 124.996 -2.236 -6.293 1.00 . A A . 63 LEU CA 1 1
6 6587 1 1 55 LEU CB C 125.426 -3.008 -7.533 1.00 . A A . 63 LEU CB 1 1
6 6588 1 1 55 LEU CD1 C 124.096 -3.861 -9.485 1.00 . A A . 63 LEU CD1 1 1
6 6589 1 1 55 LEU CD2 C 124.963 -5.458 -7.763 1.00 . A A . 63 LEU CD2 1 1
6 6590 1 1 55 LEU CG C 124.422 -4.059 -8.013 1.00 . A A . 63 LEU CG 1 1
6 6591 1 1 55 LEU H H 126.584 -0.902 -6.719 1.00 . A A . 63 LEU H 1 1
6 6592 1 1 55 LEU HA H 123.960 -1.952 -6.396 1.00 . A A . 63 LEU HA 1 1
6 6593 1 1 55 LEU HB2 H 125.593 -2.298 -8.327 1.00 . A A . 63 LEU HB2 1 1
6 6594 1 1 55 LEU HB3 H 126.359 -3.507 -7.315 1.00 . A A . 63 LEU HB3 1 1
6 6595 1 1 55 LEU HD11 H 124.961 -3.466 -9.995 1.00 . A A . 63 LEU HD11 1 1
6 6596 1 1 55 LEU HD12 H 123.272 -3.168 -9.579 1.00 . A A . 63 LEU HD12 1 1
6 6597 1 1 55 LEU HD13 H 123.821 -4.809 -9.923 1.00 . A A . 63 LEU HD13 1 1
6 6598 1 1 55 LEU HD21 H 125.667 -5.429 -6.942 1.00 . A A . 63 LEU HD21 1 1
6 6599 1 1 55 LEU HD22 H 125.462 -5.815 -8.651 1.00 . A A . 63 LEU HD22 1 1
6 6600 1 1 55 LEU HD23 H 124.149 -6.122 -7.516 1.00 . A A . 63 LEU HD23 1 1
6 6601 1 1 55 LEU HG H 123.505 -3.950 -7.452 1.00 . A A . 63 LEU HG 1 1
6 6602 1 1 55 LEU N N 125.783 -1.015 -6.164 1.00 . A A . 63 LEU N 1 1
6 6603 1 1 55 LEU O O 124.231 -3.898 -4.746 1.00 . A A . 63 LEU O 1 1
6 6604 1 1 56 TRP C C 125.875 -3.077 -2.015 1.00 . A A . 64 TRP C 1 1
6 6605 1 1 56 TRP CA C 126.501 -3.793 -3.190 1.00 . A A . 64 TRP CA 1 1
6 6606 1 1 56 TRP CB C 127.999 -3.944 -3.008 1.00 . A A . 64 TRP CB 1 1
6 6607 1 1 56 TRP CD1 C 129.334 -2.099 -4.167 1.00 . A A . 64 TRP CD1 1 1
6 6608 1 1 56 TRP CD2 C 128.732 -1.656 -2.084 1.00 . A A . 64 TRP CD2 1 1
6 6609 1 1 56 TRP CE2 C 129.457 -0.562 -2.558 1.00 . A A . 64 TRP CE2 1 1
6 6610 1 1 56 TRP CE3 C 128.230 -1.632 -0.810 1.00 . A A . 64 TRP CE3 1 1
6 6611 1 1 56 TRP CG C 128.687 -2.628 -3.101 1.00 . A A . 64 TRP CG 1 1
6 6612 1 1 56 TRP CH2 C 129.188 0.563 -0.511 1.00 . A A . 64 TRP CH2 1 1
6 6613 1 1 56 TRP CZ2 C 129.691 0.562 -1.770 1.00 . A A . 64 TRP CZ2 1 1
6 6614 1 1 56 TRP CZ3 C 128.459 -0.515 -0.027 1.00 . A A . 64 TRP CZ3 1 1
6 6615 1 1 56 TRP H H 126.941 -2.372 -4.659 1.00 . A A . 64 TRP H 1 1
6 6616 1 1 56 TRP HA H 126.046 -4.754 -3.302 1.00 . A A . 64 TRP HA 1 1
6 6617 1 1 56 TRP HB2 H 128.204 -4.369 -2.035 1.00 . A A . 64 TRP HB2 1 1
6 6618 1 1 56 TRP HB3 H 128.395 -4.588 -3.780 1.00 . A A . 64 TRP HB3 1 1
6 6619 1 1 56 TRP HD1 H 129.445 -2.595 -5.109 1.00 . A A . 64 TRP HD1 1 1
6 6620 1 1 56 TRP HE1 H 130.322 -0.276 -4.445 1.00 . A A . 64 TRP HE1 1 1
6 6621 1 1 56 TRP HE3 H 127.648 -2.464 -0.453 1.00 . A A . 64 TRP HE3 1 1
6 6622 1 1 56 TRP HH2 H 129.344 1.416 0.135 1.00 . A A . 64 TRP HH2 1 1
6 6623 1 1 56 TRP HZ2 H 130.246 1.399 -2.118 1.00 . A A . 64 TRP HZ2 1 1
6 6624 1 1 56 TRP HZ3 H 128.085 -0.469 0.966 1.00 . A A . 64 TRP HZ3 1 1
6 6625 1 1 56 TRP N N 126.258 -3.014 -4.379 1.00 . A A . 64 TRP N 1 1
6 6626 1 1 56 TRP NE1 N 129.814 -0.853 -3.849 1.00 . A A . 64 TRP NE1 1 1
6 6627 1 1 56 TRP O O 125.354 -3.698 -1.088 1.00 . A A . 64 TRP O 1 1
6 6628 1 1 57 LYS C C 123.804 -1.044 -1.106 1.00 . A A . 65 LYS C 1 1
6 6629 1 1 57 LYS CA C 125.319 -0.927 -1.043 1.00 . A A . 65 LYS CA 1 1
6 6630 1 1 57 LYS CB C 125.746 0.534 -1.195 1.00 . A A . 65 LYS CB 1 1
6 6631 1 1 57 LYS CD C 126.519 2.563 0.070 1.00 . A A . 65 LYS CD 1 1
6 6632 1 1 57 LYS CE C 126.081 3.587 1.107 1.00 . A A . 65 LYS CE 1 1
6 6633 1 1 57 LYS CG C 125.631 1.330 0.095 1.00 . A A . 65 LYS CG 1 1
6 6634 1 1 57 LYS H H 126.331 -1.325 -2.866 1.00 . A A . 65 LYS H 1 1
6 6635 1 1 57 LYS HA H 125.661 -1.299 -0.088 1.00 . A A . 65 LYS HA 1 1
6 6636 1 1 57 LYS HB2 H 126.775 0.565 -1.524 1.00 . A A . 65 LYS HB2 1 1
6 6637 1 1 57 LYS HB3 H 125.120 1.005 -1.941 1.00 . A A . 65 LYS HB3 1 1
6 6638 1 1 57 LYS HD2 H 127.537 2.267 0.281 1.00 . A A . 65 LYS HD2 1 1
6 6639 1 1 57 LYS HD3 H 126.467 3.013 -0.912 1.00 . A A . 65 LYS HD3 1 1
6 6640 1 1 57 LYS HE2 H 126.893 4.283 1.273 1.00 . A A . 65 LYS HE2 1 1
6 6641 1 1 57 LYS HE3 H 125.220 4.120 0.725 1.00 . A A . 65 LYS HE3 1 1
6 6642 1 1 57 LYS HG2 H 124.604 1.640 0.224 1.00 . A A . 65 LYS HG2 1 1
6 6643 1 1 57 LYS HG3 H 125.928 0.700 0.922 1.00 . A A . 65 LYS HG3 1 1
6 6644 1 1 57 LYS HZ1 H 124.690 2.811 2.460 1.00 . A A . 65 LYS HZ1 1 1
6 6645 1 1 57 LYS HZ2 H 126.021 3.551 3.196 1.00 . A A . 65 LYS HZ2 1 1
6 6646 1 1 57 LYS HZ3 H 126.188 2.023 2.489 1.00 . A A . 65 LYS HZ3 1 1
6 6647 1 1 57 LYS N N 125.909 -1.753 -2.083 1.00 . A A . 65 LYS N 1 1
6 6648 1 1 57 LYS NZ N 125.719 2.948 2.404 1.00 . A A . 65 LYS NZ 1 1
6 6649 1 1 57 LYS O O 123.175 -1.530 -0.168 1.00 . A A . 65 LYS O 1 1
6 6650 1 1 58 ARG C C 121.274 -2.064 -1.974 1.00 . A A . 66 ARG C 1 1
6 6651 1 1 58 ARG CA C 121.779 -0.711 -2.433 1.00 . A A . 66 ARG CA 1 1
6 6652 1 1 58 ARG CB C 121.439 -0.501 -3.905 1.00 . A A . 66 ARG CB 1 1
6 6653 1 1 58 ARG CD C 121.298 1.124 -5.815 1.00 . A A . 66 ARG CD 1 1
6 6654 1 1 58 ARG CG C 121.750 0.900 -4.382 1.00 . A A . 66 ARG CG 1 1
6 6655 1 1 58 ARG CZ C 122.344 1.530 -8.009 1.00 . A A . 66 ARG CZ 1 1
6 6656 1 1 58 ARG H H 123.785 -0.272 -2.957 1.00 . A A . 66 ARG H 1 1
6 6657 1 1 58 ARG HA H 121.309 0.061 -1.844 1.00 . A A . 66 ARG HA 1 1
6 6658 1 1 58 ARG HB2 H 122.010 -1.198 -4.499 1.00 . A A . 66 ARG HB2 1 1
6 6659 1 1 58 ARG HB3 H 120.388 -0.688 -4.054 1.00 . A A . 66 ARG HB3 1 1
6 6660 1 1 58 ARG HD2 H 120.593 0.347 -6.083 1.00 . A A . 66 ARG HD2 1 1
6 6661 1 1 58 ARG HD3 H 120.815 2.090 -5.876 1.00 . A A . 66 ARG HD3 1 1
6 6662 1 1 58 ARG HE H 123.267 0.725 -6.432 1.00 . A A . 66 ARG HE 1 1
6 6663 1 1 58 ARG HG2 H 121.245 1.606 -3.740 1.00 . A A . 66 ARG HG2 1 1
6 6664 1 1 58 ARG HG3 H 122.816 1.053 -4.320 1.00 . A A . 66 ARG HG3 1 1
6 6665 1 1 58 ARG HH11 H 120.403 2.088 -7.888 1.00 . A A . 66 ARG HH11 1 1
6 6666 1 1 58 ARG HH12 H 121.161 2.362 -9.422 1.00 . A A . 66 ARG HH12 1 1
6 6667 1 1 58 ARG HH21 H 124.265 1.084 -8.448 1.00 . A A . 66 ARG HH21 1 1
6 6668 1 1 58 ARG HH22 H 123.354 1.791 -9.739 1.00 . A A . 66 ARG HH22 1 1
6 6669 1 1 58 ARG N N 123.225 -0.625 -2.234 1.00 . A A . 66 ARG N 1 1
6 6670 1 1 58 ARG NE N 122.417 1.092 -6.753 1.00 . A A . 66 ARG NE 1 1
6 6671 1 1 58 ARG NH1 N 121.210 2.034 -8.477 1.00 . A A . 66 ARG NH1 1 1
6 6672 1 1 58 ARG NH2 N 123.409 1.463 -8.797 1.00 . A A . 66 ARG NH2 1 1
6 6673 1 1 58 ARG O O 120.251 -2.171 -1.297 1.00 . A A . 66 ARG O 1 1
6 6674 1 1 59 ASN C C 121.668 -4.561 -0.418 1.00 . A A . 67 ASN C 1 1
6 6675 1 1 59 ASN CA C 121.687 -4.455 -1.940 1.00 . A A . 67 ASN CA 1 1
6 6676 1 1 59 ASN CB C 122.698 -5.447 -2.525 1.00 . A A . 67 ASN CB 1 1
6 6677 1 1 59 ASN CG C 122.212 -6.084 -3.812 1.00 . A A . 67 ASN CG 1 1
6 6678 1 1 59 ASN H H 122.840 -2.924 -2.860 1.00 . A A . 67 ASN H 1 1
6 6679 1 1 59 ASN HA H 120.702 -4.680 -2.321 1.00 . A A . 67 ASN HA 1 1
6 6680 1 1 59 ASN HB2 H 123.624 -4.928 -2.730 1.00 . A A . 67 ASN HB2 1 1
6 6681 1 1 59 ASN HB3 H 122.881 -6.232 -1.803 1.00 . A A . 67 ASN HB3 1 1
6 6682 1 1 59 ASN HD21 H 122.368 -4.344 -4.762 1.00 . A A . 67 ASN HD21 1 1
6 6683 1 1 59 ASN HD22 H 121.810 -5.674 -5.716 1.00 . A A . 67 ASN HD22 1 1
6 6684 1 1 59 ASN N N 122.025 -3.093 -2.332 1.00 . A A . 67 ASN N 1 1
6 6685 1 1 59 ASN ND2 N 122.120 -5.287 -4.870 1.00 . A A . 67 ASN ND2 1 1
6 6686 1 1 59 ASN O O 120.620 -4.772 0.189 1.00 . A A . 67 ASN O 1 1
6 6687 1 1 59 ASN OD1 O 121.930 -7.282 -3.858 1.00 . A A . 67 ASN OD1 1 1
6 6688 1 1 60 GLU C C 121.917 -3.620 2.340 1.00 . A A . 68 GLU C 1 1
6 6689 1 1 60 GLU CA C 122.985 -4.458 1.640 1.00 . A A . 68 GLU CA 1 1
6 6690 1 1 60 GLU CB C 124.380 -3.981 2.052 1.00 . A A . 68 GLU CB 1 1
6 6691 1 1 60 GLU CD C 125.970 -5.907 1.675 1.00 . A A . 68 GLU CD 1 1
6 6692 1 1 60 GLU CG C 125.228 -5.065 2.696 1.00 . A A . 68 GLU CG 1 1
6 6693 1 1 60 GLU H H 123.631 -4.230 -0.354 1.00 . A A . 68 GLU H 1 1
6 6694 1 1 60 GLU HA H 122.866 -5.487 1.940 1.00 . A A . 68 GLU HA 1 1
6 6695 1 1 60 GLU HB2 H 124.898 -3.623 1.174 1.00 . A A . 68 GLU HB2 1 1
6 6696 1 1 60 GLU HB3 H 124.278 -3.168 2.756 1.00 . A A . 68 GLU HB3 1 1
6 6697 1 1 60 GLU HG2 H 125.951 -4.599 3.348 1.00 . A A . 68 GLU HG2 1 1
6 6698 1 1 60 GLU HG3 H 124.585 -5.711 3.275 1.00 . A A . 68 GLU HG3 1 1
6 6699 1 1 60 GLU N N 122.840 -4.399 0.189 1.00 . A A . 68 GLU N 1 1
6 6700 1 1 60 GLU O O 121.395 -4.018 3.378 1.00 . A A . 68 GLU O 1 1
6 6701 1 1 60 GLU OE1 O 126.199 -5.412 0.551 1.00 . A A . 68 GLU OE1 1 1
6 6702 1 1 60 GLU OE2 O 126.324 -7.060 2.001 1.00 . A A . 68 GLU OE2 1 1
6 6703 1 1 61 LEU C C 119.231 -2.295 2.339 1.00 . A A . 69 LEU C 1 1
6 6704 1 1 61 LEU CA C 120.572 -1.597 2.354 1.00 . A A . 69 LEU CA 1 1
6 6705 1 1 61 LEU CB C 120.475 -0.280 1.598 1.00 . A A . 69 LEU CB 1 1
6 6706 1 1 61 LEU CD1 C 121.755 1.320 0.187 1.00 . A A . 69 LEU CD1 1 1
6 6707 1 1 61 LEU CD2 C 122.148 1.239 2.659 1.00 . A A . 69 LEU CD2 1 1
6 6708 1 1 61 LEU CG C 121.796 0.434 1.417 1.00 . A A . 69 LEU CG 1 1
6 6709 1 1 61 LEU H H 122.032 -2.195 0.936 1.00 . A A . 69 LEU H 1 1
6 6710 1 1 61 LEU HA H 120.852 -1.399 3.373 1.00 . A A . 69 LEU HA 1 1
6 6711 1 1 61 LEU HB2 H 120.051 -0.474 0.622 1.00 . A A . 69 LEU HB2 1 1
6 6712 1 1 61 LEU HB3 H 119.818 0.374 2.139 1.00 . A A . 69 LEU HB3 1 1
6 6713 1 1 61 LEU HD11 H 122.482 0.974 -0.529 1.00 . A A . 69 LEU HD11 1 1
6 6714 1 1 61 LEU HD12 H 121.980 2.333 0.470 1.00 . A A . 69 LEU HD12 1 1
6 6715 1 1 61 LEU HD13 H 120.770 1.278 -0.252 1.00 . A A . 69 LEU HD13 1 1
6 6716 1 1 61 LEU HD21 H 121.260 1.384 3.258 1.00 . A A . 69 LEU HD21 1 1
6 6717 1 1 61 LEU HD22 H 122.546 2.200 2.366 1.00 . A A . 69 LEU HD22 1 1
6 6718 1 1 61 LEU HD23 H 122.887 0.704 3.238 1.00 . A A . 69 LEU HD23 1 1
6 6719 1 1 61 LEU HG H 122.555 -0.306 1.272 1.00 . A A . 69 LEU HG 1 1
6 6720 1 1 61 LEU N N 121.589 -2.464 1.768 1.00 . A A . 69 LEU N 1 1
6 6721 1 1 61 LEU O O 118.660 -2.593 3.383 1.00 . A A . 69 LEU O 1 1
6 6722 1 1 62 LYS C C 117.557 -4.634 1.697 1.00 . A A . 70 LYS C 1 1
6 6723 1 1 62 LYS CA C 117.486 -3.292 0.976 1.00 . A A . 70 LYS CA 1 1
6 6724 1 1 62 LYS CB C 117.182 -3.493 -0.511 1.00 . A A . 70 LYS CB 1 1
6 6725 1 1 62 LYS CD C 116.193 -2.490 -2.593 1.00 . A A . 70 LYS CD 1 1
6 6726 1 1 62 LYS CE C 115.427 -3.690 -3.127 1.00 . A A . 70 LYS CE 1 1
6 6727 1 1 62 LYS CG C 116.208 -2.470 -1.073 1.00 . A A . 70 LYS CG 1 1
6 6728 1 1 62 LYS H H 119.279 -2.339 0.345 1.00 . A A . 70 LYS H 1 1
6 6729 1 1 62 LYS HA H 116.699 -2.702 1.419 1.00 . A A . 70 LYS HA 1 1
6 6730 1 1 62 LYS HB2 H 118.105 -3.423 -1.068 1.00 . A A . 70 LYS HB2 1 1
6 6731 1 1 62 LYS HB3 H 116.758 -4.474 -0.654 1.00 . A A . 70 LYS HB3 1 1
6 6732 1 1 62 LYS HD2 H 115.721 -1.588 -2.952 1.00 . A A . 70 LYS HD2 1 1
6 6733 1 1 62 LYS HD3 H 117.211 -2.534 -2.953 1.00 . A A . 70 LYS HD3 1 1
6 6734 1 1 62 LYS HE2 H 115.568 -4.521 -2.452 1.00 . A A . 70 LYS HE2 1 1
6 6735 1 1 62 LYS HE3 H 114.377 -3.439 -3.173 1.00 . A A . 70 LYS HE3 1 1
6 6736 1 1 62 LYS HG2 H 115.215 -2.697 -0.711 1.00 . A A . 70 LYS HG2 1 1
6 6737 1 1 62 LYS HG3 H 116.502 -1.485 -0.737 1.00 . A A . 70 LYS HG3 1 1
6 6738 1 1 62 LYS HZ1 H 116.614 -4.831 -4.413 1.00 . A A . 70 LYS HZ1 1 1
6 6739 1 1 62 LYS HZ2 H 116.303 -3.267 -4.975 1.00 . A A . 70 LYS HZ2 1 1
6 6740 1 1 62 LYS HZ3 H 115.093 -4.446 -5.046 1.00 . A A . 70 LYS HZ3 1 1
6 6741 1 1 62 LYS N N 118.752 -2.584 1.139 1.00 . A A . 70 LYS N 1 1
6 6742 1 1 62 LYS NZ N 115.892 -4.087 -4.485 1.00 . A A . 70 LYS NZ 1 1
6 6743 1 1 62 LYS O O 116.538 -5.219 2.058 1.00 . A A . 70 LYS O 1 1
6 6744 1 1 63 LYS C C 119.074 -6.192 4.090 1.00 . A A . 71 LYS C 1 1
6 6745 1 1 63 LYS CA C 119.018 -6.377 2.575 1.00 . A A . 71 LYS CA 1 1
6 6746 1 1 63 LYS CB C 120.315 -6.990 2.050 1.00 . A A . 71 LYS CB 1 1
6 6747 1 1 63 LYS CD C 121.313 -8.559 0.357 1.00 . A A . 71 LYS CD 1 1
6 6748 1 1 63 LYS CE C 122.619 -7.780 0.318 1.00 . A A . 71 LYS CE 1 1
6 6749 1 1 63 LYS CG C 120.134 -7.665 0.706 1.00 . A A . 71 LYS CG 1 1
6 6750 1 1 63 LYS H H 119.550 -4.593 1.592 1.00 . A A . 71 LYS H 1 1
6 6751 1 1 63 LYS HA H 118.195 -7.036 2.338 1.00 . A A . 71 LYS HA 1 1
6 6752 1 1 63 LYS HB2 H 121.060 -6.207 1.937 1.00 . A A . 71 LYS HB2 1 1
6 6753 1 1 63 LYS HB3 H 120.673 -7.723 2.757 1.00 . A A . 71 LYS HB3 1 1
6 6754 1 1 63 LYS HD2 H 121.394 -9.338 1.099 1.00 . A A . 71 LYS HD2 1 1
6 6755 1 1 63 LYS HD3 H 121.140 -9.001 -0.614 1.00 . A A . 71 LYS HD3 1 1
6 6756 1 1 63 LYS HE2 H 123.068 -7.901 -0.655 1.00 . A A . 71 LYS HE2 1 1
6 6757 1 1 63 LYS HE3 H 122.406 -6.735 0.488 1.00 . A A . 71 LYS HE3 1 1
6 6758 1 1 63 LYS HG2 H 119.237 -8.263 0.741 1.00 . A A . 71 LYS HG2 1 1
6 6759 1 1 63 LYS HG3 H 120.028 -6.901 -0.053 1.00 . A A . 71 LYS HG3 1 1
6 6760 1 1 63 LYS HZ1 H 123.620 -9.292 1.355 1.00 . A A . 71 LYS HZ1 1 1
6 6761 1 1 63 LYS HZ2 H 123.275 -7.929 2.296 1.00 . A A . 71 LYS HZ2 1 1
6 6762 1 1 63 LYS HZ3 H 124.527 -7.878 1.161 1.00 . A A . 71 LYS HZ3 1 1
6 6763 1 1 63 LYS N N 118.780 -5.110 1.903 1.00 . A A . 71 LYS N 1 1
6 6764 1 1 63 LYS NZ N 123.577 -8.253 1.355 1.00 . A A . 71 LYS NZ 1 1
6 6765 1 1 63 LYS O O 118.762 -7.107 4.851 1.00 . A A . 71 LYS O 1 1
6 6766 1 1 64 LYS C C 118.218 -3.986 6.351 1.00 . A A . 72 LYS C 1 1
6 6767 1 1 64 LYS CA C 119.516 -4.663 5.930 1.00 . A A . 72 LYS CA 1 1
6 6768 1 1 64 LYS CB C 120.709 -3.749 6.213 1.00 . A A . 72 LYS CB 1 1
6 6769 1 1 64 LYS CD C 120.561 -1.783 7.778 1.00 . A A . 72 LYS CD 1 1
6 6770 1 1 64 LYS CE C 119.146 -1.472 8.240 1.00 . A A . 72 LYS CE 1 1
6 6771 1 1 64 LYS CG C 120.792 -3.282 7.658 1.00 . A A . 72 LYS CG 1 1
6 6772 1 1 64 LYS H H 119.661 -4.300 3.864 1.00 . A A . 72 LYS H 1 1
6 6773 1 1 64 LYS HA H 119.630 -5.582 6.477 1.00 . A A . 72 LYS HA 1 1
6 6774 1 1 64 LYS HB2 H 121.619 -4.281 5.977 1.00 . A A . 72 LYS HB2 1 1
6 6775 1 1 64 LYS HB3 H 120.639 -2.878 5.578 1.00 . A A . 72 LYS HB3 1 1
6 6776 1 1 64 LYS HD2 H 121.260 -1.376 8.494 1.00 . A A . 72 LYS HD2 1 1
6 6777 1 1 64 LYS HD3 H 120.726 -1.325 6.813 1.00 . A A . 72 LYS HD3 1 1
6 6778 1 1 64 LYS HE2 H 119.065 -0.409 8.414 1.00 . A A . 72 LYS HE2 1 1
6 6779 1 1 64 LYS HE3 H 118.455 -1.762 7.462 1.00 . A A . 72 LYS HE3 1 1
6 6780 1 1 64 LYS HG2 H 120.039 -3.798 8.237 1.00 . A A . 72 LYS HG2 1 1
6 6781 1 1 64 LYS HG3 H 121.774 -3.518 8.047 1.00 . A A . 72 LYS HG3 1 1
6 6782 1 1 64 LYS HZ1 H 118.321 -3.092 9.267 1.00 . A A . 72 LYS HZ1 1 1
6 6783 1 1 64 LYS HZ2 H 118.163 -1.615 10.077 1.00 . A A . 72 LYS HZ2 1 1
6 6784 1 1 64 LYS HZ3 H 119.660 -2.401 10.037 1.00 . A A . 72 LYS HZ3 1 1
6 6785 1 1 64 LYS N N 119.448 -4.992 4.516 1.00 . A A . 72 LYS N 1 1
6 6786 1 1 64 LYS NZ N 118.799 -2.196 9.493 1.00 . A A . 72 LYS NZ 1 1
6 6787 1 1 64 LYS O O 117.873 -3.938 7.532 1.00 . A A . 72 LYS O 1 1
6 6788 1 1 65 ALA C C 115.086 -3.819 5.564 1.00 . A A . 73 ALA C 1 1
6 6789 1 1 65 ALA CA C 116.229 -2.811 5.562 1.00 . A A . 73 ALA CA 1 1
6 6790 1 1 65 ALA CB C 116.015 -1.782 4.464 1.00 . A A . 73 ALA CB 1 1
6 6791 1 1 65 ALA H H 117.837 -3.564 4.439 1.00 . A A . 73 ALA H 1 1
6 6792 1 1 65 ALA HA H 116.261 -2.298 6.512 1.00 . A A . 73 ALA HA 1 1
6 6793 1 1 65 ALA HB1 H 116.509 -2.116 3.563 1.00 . A A . 73 ALA HB1 1 1
6 6794 1 1 65 ALA HB2 H 116.430 -0.832 4.769 1.00 . A A . 73 ALA HB2 1 1
6 6795 1 1 65 ALA HB3 H 114.958 -1.670 4.272 1.00 . A A . 73 ALA HB3 1 1
6 6796 1 1 65 ALA N N 117.501 -3.478 5.354 1.00 . A A . 73 ALA N 1 1
6 6797 1 1 65 ALA O O 113.917 -3.442 5.580 1.00 . A A . 73 ALA O 1 1
6 6798 1 1 66 GLU C C 113.617 -6.147 4.231 1.00 . A A . 74 GLU C 1 1
6 6799 1 1 66 GLU CA C 114.438 -6.172 5.520 1.00 . A A . 74 GLU CA 1 1
6 6800 1 1 66 GLU CB C 113.517 -6.048 6.737 1.00 . A A . 74 GLU CB 1 1
6 6801 1 1 66 GLU CD C 114.498 -5.684 9.037 1.00 . A A . 74 GLU CD 1 1
6 6802 1 1 66 GLU CG C 114.075 -6.699 7.992 1.00 . A A . 74 GLU CG 1 1
6 6803 1 1 66 GLU H H 116.381 -5.347 5.508 1.00 . A A . 74 GLU H 1 1
6 6804 1 1 66 GLU HA H 114.965 -7.113 5.576 1.00 . A A . 74 GLU HA 1 1
6 6805 1 1 66 GLU HB2 H 113.352 -5.004 6.944 1.00 . A A . 74 GLU HB2 1 1
6 6806 1 1 66 GLU HB3 H 112.573 -6.511 6.507 1.00 . A A . 74 GLU HB3 1 1
6 6807 1 1 66 GLU HG2 H 113.316 -7.336 8.420 1.00 . A A . 74 GLU HG2 1 1
6 6808 1 1 66 GLU HG3 H 114.935 -7.296 7.722 1.00 . A A . 74 GLU HG3 1 1
6 6809 1 1 66 GLU N N 115.434 -5.107 5.533 1.00 . A A . 74 GLU N 1 1
6 6810 1 1 66 GLU O O 112.609 -6.845 4.116 1.00 . A A . 74 GLU O 1 1
6 6811 1 1 66 GLU OE1 O 115.271 -4.765 8.693 1.00 . A A . 74 GLU OE1 1 1
6 6812 1 1 66 GLU OE2 O 114.056 -5.809 10.199 1.00 . A A . 74 GLU OE2 1 1
6 6813 1 1 67 LEU C C 114.255 -5.531 0.773 1.00 . A A . 75 LEU C 1 1
6 6814 1 1 67 LEU CA C 113.360 -5.245 1.978 1.00 . A A . 75 LEU CA 1 1
6 6815 1 1 67 LEU CB C 112.636 -3.891 1.830 1.00 . A A . 75 LEU CB 1 1
6 6816 1 1 67 LEU CD1 C 113.686 -1.623 2.070 1.00 . A A . 75 LEU CD1 1 1
6 6817 1 1 67 LEU CD2 C 111.809 -2.310 3.565 1.00 . A A . 75 LEU CD2 1 1
6 6818 1 1 67 LEU CG C 113.036 -2.787 2.799 1.00 . A A . 75 LEU CG 1 1
6 6819 1 1 67 LEU H H 114.869 -4.823 3.396 1.00 . A A . 75 LEU H 1 1
6 6820 1 1 67 LEU HA H 112.602 -6.014 1.993 1.00 . A A . 75 LEU HA 1 1
6 6821 1 1 67 LEU HB2 H 112.844 -3.517 0.840 1.00 . A A . 75 LEU HB2 1 1
6 6822 1 1 67 LEU HB3 H 111.573 -4.059 1.924 1.00 . A A . 75 LEU HB3 1 1
6 6823 1 1 67 LEU HD11 H 113.170 -1.447 1.134 1.00 . A A . 75 LEU HD11 1 1
6 6824 1 1 67 LEU HD12 H 114.722 -1.855 1.873 1.00 . A A . 75 LEU HD12 1 1
6 6825 1 1 67 LEU HD13 H 113.625 -0.735 2.687 1.00 . A A . 75 LEU HD13 1 1
6 6826 1 1 67 LEU HD21 H 111.725 -2.860 4.490 1.00 . A A . 75 LEU HD21 1 1
6 6827 1 1 67 LEU HD22 H 110.923 -2.478 2.965 1.00 . A A . 75 LEU HD22 1 1
6 6828 1 1 67 LEU HD23 H 111.903 -1.256 3.777 1.00 . A A . 75 LEU HD23 1 1
6 6829 1 1 67 LEU HG H 113.742 -3.180 3.504 1.00 . A A . 75 LEU HG 1 1
6 6830 1 1 67 LEU N N 114.056 -5.349 3.256 1.00 . A A . 75 LEU N 1 1
6 6831 1 1 67 LEU O O 114.483 -4.663 -0.069 1.00 . A A . 75 LEU O 1 1
6 6832 1 1 68 PHE C C 115.224 -8.659 -0.809 1.00 . A A . 76 PHE C 1 1
6 6833 1 1 68 PHE CA C 115.542 -7.212 -0.447 1.00 . A A . 76 PHE CA 1 1
6 6834 1 1 68 PHE CB C 117.035 -7.069 -0.147 1.00 . A A . 76 PHE CB 1 1
6 6835 1 1 68 PHE CD1 C 118.152 -8.965 -1.357 1.00 . A A . 76 PHE CD1 1 1
6 6836 1 1 68 PHE CD2 C 118.495 -6.747 -2.163 1.00 . A A . 76 PHE CD2 1 1
6 6837 1 1 68 PHE CE1 C 118.956 -9.460 -2.367 1.00 . A A . 76 PHE CE1 1 1
6 6838 1 1 68 PHE CE2 C 119.300 -7.235 -3.174 1.00 . A A . 76 PHE CE2 1 1
6 6839 1 1 68 PHE CG C 117.914 -7.605 -1.244 1.00 . A A . 76 PHE CG 1 1
6 6840 1 1 68 PHE CZ C 119.531 -8.593 -3.277 1.00 . A A . 76 PHE CZ 1 1
6 6841 1 1 68 PHE H H 114.471 -7.427 1.373 1.00 . A A . 76 PHE H 1 1
6 6842 1 1 68 PHE HA H 115.295 -6.585 -1.292 1.00 . A A . 76 PHE HA 1 1
6 6843 1 1 68 PHE HB2 H 117.270 -6.025 -0.023 1.00 . A A . 76 PHE HB2 1 1
6 6844 1 1 68 PHE HB3 H 117.272 -7.602 0.764 1.00 . A A . 76 PHE HB3 1 1
6 6845 1 1 68 PHE HD1 H 117.703 -9.643 -0.647 1.00 . A A . 76 PHE HD1 1 1
6 6846 1 1 68 PHE HD2 H 118.316 -5.685 -2.084 1.00 . A A . 76 PHE HD2 1 1
6 6847 1 1 68 PHE HE1 H 119.135 -10.521 -2.444 1.00 . A A . 76 PHE HE1 1 1
6 6848 1 1 68 PHE HE2 H 119.748 -6.555 -3.884 1.00 . A A . 76 PHE HE2 1 1
6 6849 1 1 68 PHE HZ H 120.159 -8.977 -4.066 1.00 . A A . 76 PHE HZ 1 1
6 6850 1 1 68 PHE N N 114.718 -6.776 0.680 1.00 . A A . 76 PHE N 1 1
6 6851 1 1 68 PHE O O 115.398 -9.538 0.061 1.00 . A A . 76 PHE O 1 1
6 6852 1 1 68 PHE OXT O 114.806 -8.902 -1.961 1.00 . A A . 76 PHE OXT 1 1
7 6853 1 1 1 PRO C C 103.964 13.204 -8.169 1.00 . A A . 9 PRO C 1 1
7 6854 1 1 1 PRO CA C 102.919 14.310 -8.029 1.00 . A A . 9 PRO CA 1 1
7 6855 1 1 1 PRO CB C 103.128 15.078 -6.727 1.00 . A A . 9 PRO CB 1 1
7 6856 1 1 1 PRO CD C 101.052 13.872 -6.623 1.00 . A A . 9 PRO CD 1 1
7 6857 1 1 1 PRO CG C 101.787 15.070 -6.072 1.00 . A A . 9 PRO CG 1 1
7 6858 1 1 1 PRO H3 H 101.661 12.818 -8.414 1.00 . A A . 9 PRO H3 1 1
7 6859 1 1 1 PRO HA H 103.008 14.991 -8.862 1.00 . A A . 9 PRO HA 1 1
7 6860 1 1 1 PRO HB2 H 103.869 14.575 -6.121 1.00 . A A . 9 PRO HB2 1 1
7 6861 1 1 1 PRO HB3 H 103.453 16.084 -6.945 1.00 . A A . 9 PRO HB3 1 1
7 6862 1 1 1 PRO HD2 H 101.303 12.985 -6.058 1.00 . A A . 9 PRO HD2 1 1
7 6863 1 1 1 PRO HD3 H 99.985 14.042 -6.604 1.00 . A A . 9 PRO HD3 1 1
7 6864 1 1 1 PRO HG2 H 101.902 14.977 -5.003 1.00 . A A . 9 PRO HG2 1 1
7 6865 1 1 1 PRO HG3 H 101.255 15.977 -6.315 1.00 . A A . 9 PRO HG3 1 1
7 6866 1 1 1 PRO N N 101.536 13.761 -8.009 1.00 . A A . 9 PRO N 1 1
7 6867 1 1 1 PRO O O 104.886 13.308 -8.978 1.00 . A A . 9 PRO O 1 1
7 6868 1 1 2 GLY C C 104.072 9.701 -7.255 1.00 . A A . 10 GLY C 1 1
7 6869 1 1 2 GLY CA C 104.748 11.042 -7.426 1.00 . A A . 10 GLY CA 1 1
7 6870 1 1 2 GLY H H 103.058 12.123 -6.750 1.00 . A A . 10 GLY H 1 1
7 6871 1 1 2 GLY HA2 H 105.257 11.055 -8.378 1.00 . A A . 10 GLY HA2 1 1
7 6872 1 1 2 GLY HA3 H 105.477 11.162 -6.638 1.00 . A A . 10 GLY HA3 1 1
7 6873 1 1 2 GLY N N 103.812 12.150 -7.376 1.00 . A A . 10 GLY N 1 1
7 6874 1 1 2 GLY O O 103.156 9.354 -8.001 1.00 . A A . 10 GLY O 1 1
7 6875 1 1 3 LEU C C 103.368 7.582 -4.591 1.00 . A A . 11 LEU C 1 1
7 6876 1 1 3 LEU CA C 103.978 7.629 -5.988 1.00 . A A . 11 LEU CA 1 1
7 6877 1 1 3 LEU CB C 105.049 6.544 -6.141 1.00 . A A . 11 LEU CB 1 1
7 6878 1 1 3 LEU CD1 C 107.005 7.008 -4.645 1.00 . A A . 11 LEU CD1 1 1
7 6879 1 1 3 LEU CD2 C 107.383 6.151 -6.960 1.00 . A A . 11 LEU CD2 1 1
7 6880 1 1 3 LEU CG C 106.503 7.022 -6.078 1.00 . A A . 11 LEU CG 1 1
7 6881 1 1 3 LEU H H 105.264 9.281 -5.711 1.00 . A A . 11 LEU H 1 1
7 6882 1 1 3 LEU HA H 103.196 7.445 -6.708 1.00 . A A . 11 LEU HA 1 1
7 6883 1 1 3 LEU HB2 H 104.903 5.821 -5.356 1.00 . A A . 11 LEU HB2 1 1
7 6884 1 1 3 LEU HB3 H 104.899 6.054 -7.094 1.00 . A A . 11 LEU HB3 1 1
7 6885 1 1 3 LEU HD11 H 106.708 6.084 -4.169 1.00 . A A . 11 LEU HD11 1 1
7 6886 1 1 3 LEU HD12 H 106.581 7.843 -4.106 1.00 . A A . 11 LEU HD12 1 1
7 6887 1 1 3 LEU HD13 H 108.082 7.085 -4.638 1.00 . A A . 11 LEU HD13 1 1
7 6888 1 1 3 LEU HD21 H 108.278 6.695 -7.226 1.00 . A A . 11 LEU HD21 1 1
7 6889 1 1 3 LEU HD22 H 106.843 5.888 -7.858 1.00 . A A . 11 LEU HD22 1 1
7 6890 1 1 3 LEU HD23 H 107.654 5.253 -6.425 1.00 . A A . 11 LEU HD23 1 1
7 6891 1 1 3 LEU HG H 106.564 8.036 -6.443 1.00 . A A . 11 LEU HG 1 1
7 6892 1 1 3 LEU N N 104.531 8.945 -6.267 1.00 . A A . 11 LEU N 1 1
7 6893 1 1 3 LEU O O 103.622 8.456 -3.761 1.00 . A A . 11 LEU O 1 1
7 6894 1 1 4 GLN C C 102.885 5.882 -1.992 1.00 . A A . 12 GLN C 1 1
7 6895 1 1 4 GLN CA C 101.905 6.407 -3.037 1.00 . A A . 12 GLN CA 1 1
7 6896 1 1 4 GLN CB C 100.680 5.477 -3.119 1.00 . A A . 12 GLN CB 1 1
7 6897 1 1 4 GLN CD C 100.098 5.234 -5.569 1.00 . A A . 12 GLN CD 1 1
7 6898 1 1 4 GLN CG C 100.654 4.557 -4.331 1.00 . A A . 12 GLN CG 1 1
7 6899 1 1 4 GLN H H 102.394 5.901 -5.040 1.00 . A A . 12 GLN H 1 1
7 6900 1 1 4 GLN HA H 101.573 7.386 -2.726 1.00 . A A . 12 GLN HA 1 1
7 6901 1 1 4 GLN HB2 H 100.656 4.859 -2.234 1.00 . A A . 12 GLN HB2 1 1
7 6902 1 1 4 GLN HB3 H 99.788 6.086 -3.141 1.00 . A A . 12 GLN HB3 1 1
7 6903 1 1 4 GLN HE21 H 100.313 3.558 -6.614 1.00 . A A . 12 GLN HE21 1 1
7 6904 1 1 4 GLN HE22 H 99.659 4.902 -7.480 1.00 . A A . 12 GLN HE22 1 1
7 6905 1 1 4 GLN HG2 H 101.661 4.226 -4.540 1.00 . A A . 12 GLN HG2 1 1
7 6906 1 1 4 GLN HG3 H 100.036 3.701 -4.101 1.00 . A A . 12 GLN HG3 1 1
7 6907 1 1 4 GLN N N 102.557 6.560 -4.338 1.00 . A A . 12 GLN N 1 1
7 6908 1 1 4 GLN NE2 N 100.015 4.489 -6.665 1.00 . A A . 12 GLN NE2 1 1
7 6909 1 1 4 GLN O O 103.519 4.844 -2.181 1.00 . A A . 12 GLN O 1 1
7 6910 1 1 4 GLN OE1 O 99.748 6.414 -5.540 1.00 . A A . 12 GLN OE1 1 1
7 6911 1 1 5 ILE C C 103.134 5.563 1.331 1.00 . A A . 13 ILE C 1 1
7 6912 1 1 5 ILE CA C 103.899 6.242 0.197 1.00 . A A . 13 ILE CA 1 1
7 6913 1 1 5 ILE CB C 104.631 7.478 0.757 1.00 . A A . 13 ILE CB 1 1
7 6914 1 1 5 ILE CD1 C 106.482 7.774 -0.975 1.00 . A A . 13 ILE CD1 1 1
7 6915 1 1 5 ILE CG1 C 105.200 8.325 -0.387 1.00 . A A . 13 ILE CG1 1 1
7 6916 1 1 5 ILE CG2 C 105.735 7.057 1.714 1.00 . A A . 13 ILE CG2 1 1
7 6917 1 1 5 ILE H H 102.467 7.433 -0.803 1.00 . A A . 13 ILE H 1 1
7 6918 1 1 5 ILE HA H 104.636 5.559 -0.195 1.00 . A A . 13 ILE HA 1 1
7 6919 1 1 5 ILE HB H 103.917 8.069 1.310 1.00 . A A . 13 ILE HB 1 1
7 6920 1 1 5 ILE HD11 H 106.292 6.804 -1.410 1.00 . A A . 13 ILE HD11 1 1
7 6921 1 1 5 ILE HD12 H 107.223 7.680 -0.194 1.00 . A A . 13 ILE HD12 1 1
7 6922 1 1 5 ILE HD13 H 106.846 8.447 -1.738 1.00 . A A . 13 ILE HD13 1 1
7 6923 1 1 5 ILE HG12 H 104.471 8.382 -1.182 1.00 . A A . 13 ILE HG12 1 1
7 6924 1 1 5 ILE HG13 H 105.404 9.318 -0.018 1.00 . A A . 13 ILE HG13 1 1
7 6925 1 1 5 ILE HG21 H 106.304 7.926 2.008 1.00 . A A . 13 ILE HG21 1 1
7 6926 1 1 5 ILE HG22 H 106.386 6.350 1.222 1.00 . A A . 13 ILE HG22 1 1
7 6927 1 1 5 ILE HG23 H 105.299 6.598 2.589 1.00 . A A . 13 ILE HG23 1 1
7 6928 1 1 5 ILE N N 103.001 6.615 -0.889 1.00 . A A . 13 ILE N 1 1
7 6929 1 1 5 ILE O O 102.176 6.121 1.865 1.00 . A A . 13 ILE O 1 1
7 6930 1 1 6 TYR C C 103.890 3.274 3.879 1.00 . A A . 14 TYR C 1 1
7 6931 1 1 6 TYR CA C 102.901 3.605 2.763 1.00 . A A . 14 TYR CA 1 1
7 6932 1 1 6 TYR CB C 102.292 2.303 2.224 1.00 . A A . 14 TYR CB 1 1
7 6933 1 1 6 TYR CD1 C 103.151 2.091 -0.137 1.00 . A A . 14 TYR CD1 1 1
7 6934 1 1 6 TYR CD2 C 100.815 2.447 0.177 1.00 . A A . 14 TYR CD2 1 1
7 6935 1 1 6 TYR CE1 C 102.967 2.061 -1.505 1.00 . A A . 14 TYR CE1 1 1
7 6936 1 1 6 TYR CE2 C 100.624 2.420 -1.191 1.00 . A A . 14 TYR CE2 1 1
7 6937 1 1 6 TYR CG C 102.081 2.284 0.726 1.00 . A A . 14 TYR CG 1 1
7 6938 1 1 6 TYR CZ C 101.703 2.226 -2.029 1.00 . A A . 14 TYR CZ 1 1
7 6939 1 1 6 TYR H H 104.325 3.956 1.230 1.00 . A A . 14 TYR H 1 1
7 6940 1 1 6 TYR HA H 102.113 4.222 3.165 1.00 . A A . 14 TYR HA 1 1
7 6941 1 1 6 TYR HB2 H 102.947 1.480 2.473 1.00 . A A . 14 TYR HB2 1 1
7 6942 1 1 6 TYR HB3 H 101.330 2.146 2.696 1.00 . A A . 14 TYR HB3 1 1
7 6943 1 1 6 TYR HD1 H 104.140 1.965 0.275 1.00 . A A . 14 TYR HD1 1 1
7 6944 1 1 6 TYR HD2 H 99.972 2.599 0.835 1.00 . A A . 14 TYR HD2 1 1
7 6945 1 1 6 TYR HE1 H 103.813 1.910 -2.160 1.00 . A A . 14 TYR HE1 1 1
7 6946 1 1 6 TYR HE2 H 99.633 2.549 -1.601 1.00 . A A . 14 TYR HE2 1 1
7 6947 1 1 6 TYR HH H 100.679 1.773 -3.590 1.00 . A A . 14 TYR HH 1 1
7 6948 1 1 6 TYR N N 103.557 4.354 1.692 1.00 . A A . 14 TYR N 1 1
7 6949 1 1 6 TYR O O 105.083 3.552 3.763 1.00 . A A . 14 TYR O 1 1
7 6950 1 1 6 TYR OH O 101.519 2.191 -3.391 1.00 . A A . 14 TYR OH 1 1
7 6951 1 1 7 PRO C C 105.400 1.376 5.679 1.00 . A A . 15 PRO C 1 1
7 6952 1 1 7 PRO CA C 104.256 2.286 6.109 1.00 . A A . 15 PRO CA 1 1
7 6953 1 1 7 PRO CB C 103.304 1.540 7.048 1.00 . A A . 15 PRO CB 1 1
7 6954 1 1 7 PRO CD C 101.997 2.287 5.194 1.00 . A A . 15 PRO CD 1 1
7 6955 1 1 7 PRO CG C 101.942 2.013 6.670 1.00 . A A . 15 PRO CG 1 1
7 6956 1 1 7 PRO HA H 104.657 3.155 6.610 1.00 . A A . 15 PRO HA 1 1
7 6957 1 1 7 PRO HB2 H 103.408 0.474 6.897 1.00 . A A . 15 PRO HB2 1 1
7 6958 1 1 7 PRO HB3 H 103.536 1.790 8.074 1.00 . A A . 15 PRO HB3 1 1
7 6959 1 1 7 PRO HD2 H 101.744 1.397 4.635 1.00 . A A . 15 PRO HD2 1 1
7 6960 1 1 7 PRO HD3 H 101.335 3.101 4.935 1.00 . A A . 15 PRO HD3 1 1
7 6961 1 1 7 PRO HG2 H 101.214 1.244 6.882 1.00 . A A . 15 PRO HG2 1 1
7 6962 1 1 7 PRO HG3 H 101.703 2.917 7.210 1.00 . A A . 15 PRO HG3 1 1
7 6963 1 1 7 PRO N N 103.405 2.664 4.976 1.00 . A A . 15 PRO N 1 1
7 6964 1 1 7 PRO O O 105.407 0.865 4.559 1.00 . A A . 15 PRO O 1 1
7 6965 1 1 8 TYR C C 107.191 -1.138 6.536 1.00 . A A . 16 TYR C 1 1
7 6966 1 1 8 TYR CA C 107.513 0.333 6.267 1.00 . A A . 16 TYR CA 1 1
7 6967 1 1 8 TYR CB C 108.717 0.790 7.092 1.00 . A A . 16 TYR CB 1 1
7 6968 1 1 8 TYR CD1 C 110.781 -0.388 6.248 1.00 . A A . 16 TYR CD1 1 1
7 6969 1 1 8 TYR CD2 C 109.839 -1.087 8.320 1.00 . A A . 16 TYR CD2 1 1
7 6970 1 1 8 TYR CE1 C 111.774 -1.341 6.367 1.00 . A A . 16 TYR CE1 1 1
7 6971 1 1 8 TYR CE2 C 110.826 -2.044 8.453 1.00 . A A . 16 TYR CE2 1 1
7 6972 1 1 8 TYR CG C 109.802 -0.249 7.221 1.00 . A A . 16 TYR CG 1 1
7 6973 1 1 8 TYR CZ C 111.791 -2.168 7.474 1.00 . A A . 16 TYR CZ 1 1
7 6974 1 1 8 TYR H H 106.316 1.609 7.445 1.00 . A A . 16 TYR H 1 1
7 6975 1 1 8 TYR HA H 107.742 0.450 5.219 1.00 . A A . 16 TYR HA 1 1
7 6976 1 1 8 TYR HB2 H 109.151 1.662 6.627 1.00 . A A . 16 TYR HB2 1 1
7 6977 1 1 8 TYR HB3 H 108.383 1.047 8.089 1.00 . A A . 16 TYR HB3 1 1
7 6978 1 1 8 TYR HD1 H 110.760 0.261 5.386 1.00 . A A . 16 TYR HD1 1 1
7 6979 1 1 8 TYR HD2 H 109.076 -0.982 9.080 1.00 . A A . 16 TYR HD2 1 1
7 6980 1 1 8 TYR HE1 H 112.528 -1.436 5.594 1.00 . A A . 16 TYR HE1 1 1
7 6981 1 1 8 TYR HE2 H 110.838 -2.689 9.318 1.00 . A A . 16 TYR HE2 1 1
7 6982 1 1 8 TYR HH H 112.412 -3.902 8.023 1.00 . A A . 16 TYR HH 1 1
7 6983 1 1 8 TYR N N 106.369 1.178 6.567 1.00 . A A . 16 TYR N 1 1
7 6984 1 1 8 TYR O O 107.274 -1.973 5.637 1.00 . A A . 16 TYR O 1 1
7 6985 1 1 8 TYR OH O 112.776 -3.119 7.607 1.00 . A A . 16 TYR OH 1 1
7 6986 1 1 9 GLU C C 105.530 -3.455 7.158 1.00 . A A . 17 GLU C 1 1
7 6987 1 1 9 GLU CA C 106.486 -2.818 8.167 1.00 . A A . 17 GLU CA 1 1
7 6988 1 1 9 GLU CB C 105.859 -2.838 9.562 1.00 . A A . 17 GLU CB 1 1
7 6989 1 1 9 GLU CD C 106.835 -3.845 11.664 1.00 . A A . 17 GLU CD 1 1
7 6990 1 1 9 GLU CG C 106.872 -2.686 10.686 1.00 . A A . 17 GLU CG 1 1
7 6991 1 1 9 GLU H H 106.775 -0.734 8.450 1.00 . A A . 17 GLU H 1 1
7 6992 1 1 9 GLU HA H 107.405 -3.396 8.183 1.00 . A A . 17 GLU HA 1 1
7 6993 1 1 9 GLU HB2 H 105.148 -2.028 9.635 1.00 . A A . 17 GLU HB2 1 1
7 6994 1 1 9 GLU HB3 H 105.339 -3.775 9.697 1.00 . A A . 17 GLU HB3 1 1
7 6995 1 1 9 GLU HG2 H 107.862 -2.631 10.256 1.00 . A A . 17 GLU HG2 1 1
7 6996 1 1 9 GLU HG3 H 106.659 -1.773 11.224 1.00 . A A . 17 GLU HG3 1 1
7 6997 1 1 9 GLU N N 106.823 -1.446 7.778 1.00 . A A . 17 GLU N 1 1
7 6998 1 1 9 GLU O O 105.542 -4.670 6.960 1.00 . A A . 17 GLU O 1 1
7 6999 1 1 9 GLU OE1 O 105.766 -4.080 12.267 1.00 . A A . 17 GLU OE1 1 1
7 7000 1 1 9 GLU OE2 O 107.875 -4.518 11.828 1.00 . A A . 17 GLU OE2 1 1
7 7001 1 1 10 MET C C 104.458 -3.172 4.139 1.00 . A A . 18 MET C 1 1
7 7002 1 1 10 MET CA C 103.782 -3.118 5.505 1.00 . A A . 18 MET CA 1 1
7 7003 1 1 10 MET CB C 102.547 -2.218 5.445 1.00 . A A . 18 MET CB 1 1
7 7004 1 1 10 MET CE C 100.887 -5.167 5.871 1.00 . A A . 18 MET CE 1 1
7 7005 1 1 10 MET CG C 101.508 -2.542 6.505 1.00 . A A . 18 MET CG 1 1
7 7006 1 1 10 MET H H 104.764 -1.668 6.694 1.00 . A A . 18 MET H 1 1
7 7007 1 1 10 MET HA H 103.481 -4.117 5.787 1.00 . A A . 18 MET HA 1 1
7 7008 1 1 10 MET HB2 H 102.857 -1.192 5.577 1.00 . A A . 18 MET HB2 1 1
7 7009 1 1 10 MET HB3 H 102.085 -2.323 4.475 1.00 . A A . 18 MET HB3 1 1
7 7010 1 1 10 MET HE1 H 100.127 -5.905 6.080 1.00 . A A . 18 MET HE1 1 1
7 7011 1 1 10 MET HE2 H 101.652 -5.212 6.631 1.00 . A A . 18 MET HE2 1 1
7 7012 1 1 10 MET HE3 H 101.326 -5.367 4.905 1.00 . A A . 18 MET HE3 1 1
7 7013 1 1 10 MET HG2 H 101.988 -3.090 7.304 1.00 . A A . 18 MET HG2 1 1
7 7014 1 1 10 MET HG3 H 101.107 -1.615 6.893 1.00 . A A . 18 MET HG3 1 1
7 7015 1 1 10 MET N N 104.721 -2.629 6.507 1.00 . A A . 18 MET N 1 1
7 7016 1 1 10 MET O O 104.133 -4.012 3.299 1.00 . A A . 18 MET O 1 1
7 7017 1 1 10 MET SD S 100.147 -3.536 5.863 1.00 . A A . 18 MET SD 1 1
7 7018 1 1 11 LEU C C 107.319 -3.151 2.650 1.00 . A A . 19 LEU C 1 1
7 7019 1 1 11 LEU CA C 106.140 -2.173 2.680 1.00 . A A . 19 LEU CA 1 1
7 7020 1 1 11 LEU CB C 106.649 -0.745 2.497 1.00 . A A . 19 LEU CB 1 1
7 7021 1 1 11 LEU CD1 C 106.240 1.623 1.795 1.00 . A A . 19 LEU CD1 1 1
7 7022 1 1 11 LEU CD2 C 105.270 -0.267 0.477 1.00 . A A . 19 LEU CD2 1 1
7 7023 1 1 11 LEU CG C 105.656 0.221 1.859 1.00 . A A . 19 LEU CG 1 1
7 7024 1 1 11 LEU H H 105.605 -1.618 4.639 1.00 . A A . 19 LEU H 1 1
7 7025 1 1 11 LEU HA H 105.464 -2.411 1.874 1.00 . A A . 19 LEU HA 1 1
7 7026 1 1 11 LEU HB2 H 106.912 -0.360 3.468 1.00 . A A . 19 LEU HB2 1 1
7 7027 1 1 11 LEU HB3 H 107.537 -0.775 1.881 1.00 . A A . 19 LEU HB3 1 1
7 7028 1 1 11 LEU HD11 H 105.439 2.347 1.760 1.00 . A A . 19 LEU HD11 1 1
7 7029 1 1 11 LEU HD12 H 106.851 1.719 0.911 1.00 . A A . 19 LEU HD12 1 1
7 7030 1 1 11 LEU HD13 H 106.845 1.801 2.673 1.00 . A A . 19 LEU HD13 1 1
7 7031 1 1 11 LEU HD21 H 105.929 -1.073 0.188 1.00 . A A . 19 LEU HD21 1 1
7 7032 1 1 11 LEU HD22 H 105.358 0.542 -0.231 1.00 . A A . 19 LEU HD22 1 1
7 7033 1 1 11 LEU HD23 H 104.251 -0.624 0.495 1.00 . A A . 19 LEU HD23 1 1
7 7034 1 1 11 LEU HG H 104.761 0.259 2.464 1.00 . A A . 19 LEU HG 1 1
7 7035 1 1 11 LEU N N 105.400 -2.260 3.930 1.00 . A A . 19 LEU N 1 1
7 7036 1 1 11 LEU O O 107.980 -3.300 1.622 1.00 . A A . 19 LEU O 1 1
7 7037 1 1 12 VAL C C 108.492 -5.893 2.841 1.00 . A A . 20 VAL C 1 1
7 7038 1 1 12 VAL CA C 108.685 -4.770 3.858 1.00 . A A . 20 VAL CA 1 1
7 7039 1 1 12 VAL CB C 108.821 -5.336 5.285 1.00 . A A . 20 VAL CB 1 1
7 7040 1 1 12 VAL CG1 C 110.155 -6.023 5.485 1.00 . A A . 20 VAL CG1 1 1
7 7041 1 1 12 VAL CG2 C 108.660 -4.223 6.298 1.00 . A A . 20 VAL CG2 1 1
7 7042 1 1 12 VAL H H 107.025 -3.660 4.566 1.00 . A A . 20 VAL H 1 1
7 7043 1 1 12 VAL HA H 109.596 -4.240 3.616 1.00 . A A . 20 VAL HA 1 1
7 7044 1 1 12 VAL HB H 108.038 -6.056 5.450 1.00 . A A . 20 VAL HB 1 1
7 7045 1 1 12 VAL HG11 H 110.421 -5.974 6.531 1.00 . A A . 20 VAL HG11 1 1
7 7046 1 1 12 VAL HG12 H 110.908 -5.521 4.898 1.00 . A A . 20 VAL HG12 1 1
7 7047 1 1 12 VAL HG13 H 110.082 -7.054 5.176 1.00 . A A . 20 VAL HG13 1 1
7 7048 1 1 12 VAL HG21 H 107.616 -4.015 6.424 1.00 . A A . 20 VAL HG21 1 1
7 7049 1 1 12 VAL HG22 H 109.164 -3.337 5.941 1.00 . A A . 20 VAL HG22 1 1
7 7050 1 1 12 VAL HG23 H 109.088 -4.524 7.242 1.00 . A A . 20 VAL HG23 1 1
7 7051 1 1 12 VAL N N 107.582 -3.814 3.775 1.00 . A A . 20 VAL N 1 1
7 7052 1 1 12 VAL O O 107.435 -5.989 2.217 1.00 . A A . 20 VAL O 1 1
7 7053 1 1 13 VAL C C 109.190 -9.167 2.205 1.00 . A A . 21 VAL C 1 1
7 7054 1 1 13 VAL CA C 109.434 -7.771 1.625 1.00 . A A . 21 VAL CA 1 1
7 7055 1 1 13 VAL CB C 110.729 -7.814 0.793 1.00 . A A . 21 VAL CB 1 1
7 7056 1 1 13 VAL CG1 C 110.604 -8.804 -0.354 1.00 . A A . 21 VAL CG1 1 1
7 7057 1 1 13 VAL CG2 C 111.081 -6.425 0.279 1.00 . A A . 21 VAL CG2 1 1
7 7058 1 1 13 VAL H H 110.360 -6.574 3.115 1.00 . A A . 21 VAL H 1 1
7 7059 1 1 13 VAL HA H 108.623 -7.526 0.958 1.00 . A A . 21 VAL HA 1 1
7 7060 1 1 13 VAL HB H 111.531 -8.146 1.436 1.00 . A A . 21 VAL HB 1 1
7 7061 1 1 13 VAL HG11 H 109.572 -8.865 -0.667 1.00 . A A . 21 VAL HG11 1 1
7 7062 1 1 13 VAL HG12 H 110.939 -9.778 -0.026 1.00 . A A . 21 VAL HG12 1 1
7 7063 1 1 13 VAL HG13 H 111.213 -8.475 -1.183 1.00 . A A . 21 VAL HG13 1 1
7 7064 1 1 13 VAL HG21 H 110.424 -6.166 -0.533 1.00 . A A . 21 VAL HG21 1 1
7 7065 1 1 13 VAL HG22 H 112.104 -6.418 -0.068 1.00 . A A . 21 VAL HG22 1 1
7 7066 1 1 13 VAL HG23 H 110.970 -5.707 1.080 1.00 . A A . 21 VAL HG23 1 1
7 7067 1 1 13 VAL N N 109.522 -6.710 2.627 1.00 . A A . 21 VAL N 1 1
7 7068 1 1 13 VAL O O 108.140 -9.763 1.973 1.00 . A A . 21 VAL O 1 1
7 7069 1 1 14 THR C C 109.817 -11.044 4.992 1.00 . A A . 22 THR C 1 1
7 7070 1 1 14 THR CA C 110.055 -11.049 3.484 1.00 . A A . 22 THR CA 1 1
7 7071 1 1 14 THR CB C 111.314 -11.857 3.155 1.00 . A A . 22 THR CB 1 1
7 7072 1 1 14 THR CG2 C 111.359 -13.214 3.827 1.00 . A A . 22 THR CG2 1 1
7 7073 1 1 14 THR H H 111.002 -9.198 3.055 1.00 . A A . 22 THR H 1 1
7 7074 1 1 14 THR HA H 109.212 -11.526 3.009 1.00 . A A . 22 THR HA 1 1
7 7075 1 1 14 THR HB H 112.180 -11.297 3.477 1.00 . A A . 22 THR HB 1 1
7 7076 1 1 14 THR HG1 H 112.236 -11.679 1.436 1.00 . A A . 22 THR HG1 1 1
7 7077 1 1 14 THR HG21 H 111.974 -13.158 4.713 1.00 . A A . 22 THR HG21 1 1
7 7078 1 1 14 THR HG22 H 111.776 -13.940 3.145 1.00 . A A . 22 THR HG22 1 1
7 7079 1 1 14 THR HG23 H 110.358 -13.513 4.103 1.00 . A A . 22 THR HG23 1 1
7 7080 1 1 14 THR N N 110.172 -9.703 2.923 1.00 . A A . 22 THR N 1 1
7 7081 1 1 14 THR O O 108.809 -11.554 5.473 1.00 . A A . 22 THR O 1 1
7 7082 1 1 14 THR OG1 O 111.419 -12.068 1.759 1.00 . A A . 22 THR OG1 1 1
7 7083 1 1 15 ASN C C 109.332 -10.271 7.755 1.00 . A A . 23 ASN C 1 1
7 7084 1 1 15 ASN CA C 110.744 -10.441 7.186 1.00 . A A . 23 ASN CA 1 1
7 7085 1 1 15 ASN CB C 111.642 -9.307 7.676 1.00 . A A . 23 ASN CB 1 1
7 7086 1 1 15 ASN CG C 113.069 -9.457 7.185 1.00 . A A . 23 ASN CG 1 1
7 7087 1 1 15 ASN H H 111.567 -10.142 5.261 1.00 . A A . 23 ASN H 1 1
7 7088 1 1 15 ASN HA H 111.145 -11.372 7.554 1.00 . A A . 23 ASN HA 1 1
7 7089 1 1 15 ASN HB2 H 111.254 -8.365 7.312 1.00 . A A . 23 ASN HB2 1 1
7 7090 1 1 15 ASN HB3 H 111.650 -9.300 8.758 1.00 . A A . 23 ASN HB3 1 1
7 7091 1 1 15 ASN HD21 H 112.618 -8.491 5.503 1.00 . A A . 23 ASN HD21 1 1
7 7092 1 1 15 ASN HD22 H 114.254 -9.030 5.649 1.00 . A A . 23 ASN HD22 1 1
7 7093 1 1 15 ASN N N 110.781 -10.498 5.722 1.00 . A A . 23 ASN N 1 1
7 7094 1 1 15 ASN ND2 N 113.343 -8.939 5.993 1.00 . A A . 23 ASN ND2 1 1
7 7095 1 1 15 ASN O O 109.036 -10.776 8.838 1.00 . A A . 23 ASN O 1 1
7 7096 1 1 15 ASN OD1 O 113.915 -10.031 7.870 1.00 . A A . 23 ASN OD1 1 1
7 7097 1 1 16 LYS C C 106.102 -10.268 6.865 1.00 . A A . 24 LYS C 1 1
7 7098 1 1 16 LYS CA C 107.106 -9.322 7.522 1.00 . A A . 24 LYS CA 1 1
7 7099 1 1 16 LYS CB C 106.702 -7.869 7.282 1.00 . A A . 24 LYS CB 1 1
7 7100 1 1 16 LYS CD C 108.396 -6.496 8.526 1.00 . A A . 24 LYS CD 1 1
7 7101 1 1 16 LYS CE C 109.289 -7.468 9.278 1.00 . A A . 24 LYS CE 1 1
7 7102 1 1 16 LYS CG C 106.955 -6.974 8.484 1.00 . A A . 24 LYS CG 1 1
7 7103 1 1 16 LYS H H 108.755 -9.159 6.195 1.00 . A A . 24 LYS H 1 1
7 7104 1 1 16 LYS HA H 107.102 -9.508 8.586 1.00 . A A . 24 LYS HA 1 1
7 7105 1 1 16 LYS HB2 H 107.270 -7.483 6.447 1.00 . A A . 24 LYS HB2 1 1
7 7106 1 1 16 LYS HB3 H 105.648 -7.828 7.044 1.00 . A A . 24 LYS HB3 1 1
7 7107 1 1 16 LYS HD2 H 108.760 -6.402 7.515 1.00 . A A . 24 LYS HD2 1 1
7 7108 1 1 16 LYS HD3 H 108.433 -5.534 9.015 1.00 . A A . 24 LYS HD3 1 1
7 7109 1 1 16 LYS HE2 H 108.798 -8.429 9.322 1.00 . A A . 24 LYS HE2 1 1
7 7110 1 1 16 LYS HE3 H 110.224 -7.567 8.743 1.00 . A A . 24 LYS HE3 1 1
7 7111 1 1 16 LYS HG2 H 106.302 -6.117 8.428 1.00 . A A . 24 LYS HG2 1 1
7 7112 1 1 16 LYS HG3 H 106.743 -7.532 9.386 1.00 . A A . 24 LYS HG3 1 1
7 7113 1 1 16 LYS HZ1 H 109.597 -7.819 11.315 1.00 . A A . 24 LYS HZ1 1 1
7 7114 1 1 16 LYS HZ2 H 108.830 -6.348 10.981 1.00 . A A . 24 LYS HZ2 1 1
7 7115 1 1 16 LYS HZ3 H 110.489 -6.519 10.700 1.00 . A A . 24 LYS HZ3 1 1
7 7116 1 1 16 LYS N N 108.469 -9.553 7.046 1.00 . A A . 24 LYS N 1 1
7 7117 1 1 16 LYS NZ N 109.571 -7.006 10.666 1.00 . A A . 24 LYS NZ 1 1
7 7118 1 1 16 LYS O O 104.923 -9.940 6.733 1.00 . A A . 24 LYS O 1 1
7 7119 1 1 17 GLY C C 106.001 -12.602 4.360 1.00 . A A . 25 GLY C 1 1
7 7120 1 1 17 GLY CA C 105.698 -12.416 5.830 1.00 . A A . 25 GLY CA 1 1
7 7121 1 1 17 GLY H H 107.520 -11.655 6.596 1.00 . A A . 25 GLY H 1 1
7 7122 1 1 17 GLY HA2 H 105.810 -13.365 6.331 1.00 . A A . 25 GLY HA2 1 1
7 7123 1 1 17 GLY HA3 H 104.674 -12.085 5.933 1.00 . A A . 25 GLY HA3 1 1
7 7124 1 1 17 GLY N N 106.572 -11.443 6.461 1.00 . A A . 25 GLY N 1 1
7 7125 1 1 17 GLY O O 106.799 -13.461 3.986 1.00 . A A . 25 GLY O 1 1
7 7126 1 1 18 ARG C C 105.461 -10.465 1.503 1.00 . A A . 26 ARG C 1 1
7 7127 1 1 18 ARG CA C 105.555 -11.866 2.092 1.00 . A A . 26 ARG CA 1 1
7 7128 1 1 18 ARG CB C 104.511 -12.791 1.467 1.00 . A A . 26 ARG CB 1 1
7 7129 1 1 18 ARG CD C 103.139 -13.778 3.340 1.00 . A A . 26 ARG CD 1 1
7 7130 1 1 18 ARG CG C 104.215 -14.035 2.294 1.00 . A A . 26 ARG CG 1 1
7 7131 1 1 18 ARG CZ C 102.567 -16.069 4.044 1.00 . A A . 26 ARG CZ 1 1
7 7132 1 1 18 ARG H H 104.734 -11.130 3.880 1.00 . A A . 26 ARG H 1 1
7 7133 1 1 18 ARG HA H 106.542 -12.262 1.906 1.00 . A A . 26 ARG HA 1 1
7 7134 1 1 18 ARG HB2 H 103.591 -12.245 1.333 1.00 . A A . 26 ARG HB2 1 1
7 7135 1 1 18 ARG HB3 H 104.871 -13.107 0.507 1.00 . A A . 26 ARG HB3 1 1
7 7136 1 1 18 ARG HD2 H 103.371 -12.859 3.859 1.00 . A A . 26 ARG HD2 1 1
7 7137 1 1 18 ARG HD3 H 102.186 -13.674 2.842 1.00 . A A . 26 ARG HD3 1 1
7 7138 1 1 18 ARG HE H 103.379 -14.679 5.223 1.00 . A A . 26 ARG HE 1 1
7 7139 1 1 18 ARG HG2 H 103.879 -14.822 1.636 1.00 . A A . 26 ARG HG2 1 1
7 7140 1 1 18 ARG HG3 H 105.121 -14.346 2.793 1.00 . A A . 26 ARG HG3 1 1
7 7141 1 1 18 ARG HH11 H 102.129 -15.653 2.114 1.00 . A A . 26 ARG HH11 1 1
7 7142 1 1 18 ARG HH12 H 101.746 -17.260 2.632 1.00 . A A . 26 ARG HH12 1 1
7 7143 1 1 18 ARG HH21 H 102.878 -16.791 5.906 1.00 . A A . 26 ARG HH21 1 1
7 7144 1 1 18 ARG HH22 H 102.171 -17.907 4.784 1.00 . A A . 26 ARG HH22 1 1
7 7145 1 1 18 ARG N N 105.360 -11.795 3.525 1.00 . A A . 26 ARG N 1 1
7 7146 1 1 18 ARG NE N 103.054 -14.861 4.316 1.00 . A A . 26 ARG NE 1 1
7 7147 1 1 18 ARG NH1 N 102.110 -16.350 2.829 1.00 . A A . 26 ARG NH1 1 1
7 7148 1 1 18 ARG NH2 N 102.537 -16.999 4.988 1.00 . A A . 26 ARG NH2 1 1
7 7149 1 1 18 ARG O O 105.711 -9.484 2.203 1.00 . A A . 26 ARG O 1 1
7 7150 1 1 19 THR C C 103.846 -8.254 0.262 1.00 . A A . 27 THR C 1 1
7 7151 1 1 19 THR CA C 104.985 -9.043 -0.381 1.00 . A A . 27 THR CA 1 1
7 7152 1 1 19 THR CB C 104.819 -9.151 -1.906 1.00 . A A . 27 THR CB 1 1
7 7153 1 1 19 THR CG2 C 103.474 -9.679 -2.354 1.00 . A A . 27 THR CG2 1 1
7 7154 1 1 19 THR H H 104.901 -11.158 -0.295 1.00 . A A . 27 THR H 1 1
7 7155 1 1 19 THR HA H 105.902 -8.523 -0.169 1.00 . A A . 27 THR HA 1 1
7 7156 1 1 19 THR HB H 105.577 -9.821 -2.288 1.00 . A A . 27 THR HB 1 1
7 7157 1 1 19 THR HG1 H 105.868 -7.858 -2.938 1.00 . A A . 27 THR HG1 1 1
7 7158 1 1 19 THR HG21 H 103.245 -10.586 -1.815 1.00 . A A . 27 THR HG21 1 1
7 7159 1 1 19 THR HG22 H 103.504 -9.888 -3.412 1.00 . A A . 27 THR HG22 1 1
7 7160 1 1 19 THR HG23 H 102.713 -8.938 -2.155 1.00 . A A . 27 THR HG23 1 1
7 7161 1 1 19 THR N N 105.098 -10.354 0.231 1.00 . A A . 27 THR N 1 1
7 7162 1 1 19 THR O O 104.082 -7.215 0.878 1.00 . A A . 27 THR O 1 1
7 7163 1 1 19 THR OG1 O 105.003 -7.890 -2.520 1.00 . A A . 27 THR OG1 1 1
7 7164 1 1 20 LYS C C 101.471 -6.608 0.637 1.00 . A A . 28 LYS C 1 1
7 7165 1 1 20 LYS CA C 101.452 -8.134 0.761 1.00 . A A . 28 LYS CA 1 1
7 7166 1 1 20 LYS CB C 101.401 -8.527 2.224 1.00 . A A . 28 LYS CB 1 1
7 7167 1 1 20 LYS CD C 102.511 -10.601 3.027 1.00 . A A . 28 LYS CD 1 1
7 7168 1 1 20 LYS CE C 102.516 -10.484 4.543 1.00 . A A . 28 LYS CE 1 1
7 7169 1 1 20 LYS CG C 101.249 -10.015 2.438 1.00 . A A . 28 LYS CG 1 1
7 7170 1 1 20 LYS H H 102.498 -9.615 -0.310 1.00 . A A . 28 LYS H 1 1
7 7171 1 1 20 LYS HA H 100.571 -8.514 0.268 1.00 . A A . 28 LYS HA 1 1
7 7172 1 1 20 LYS HB2 H 102.326 -8.214 2.693 1.00 . A A . 28 LYS HB2 1 1
7 7173 1 1 20 LYS HB3 H 100.573 -8.033 2.695 1.00 . A A . 28 LYS HB3 1 1
7 7174 1 1 20 LYS HD2 H 102.570 -11.637 2.750 1.00 . A A . 28 LYS HD2 1 1
7 7175 1 1 20 LYS HD3 H 103.365 -10.066 2.626 1.00 . A A . 28 LYS HD3 1 1
7 7176 1 1 20 LYS HE2 H 101.499 -10.554 4.900 1.00 . A A . 28 LYS HE2 1 1
7 7177 1 1 20 LYS HE3 H 103.096 -11.296 4.954 1.00 . A A . 28 LYS HE3 1 1
7 7178 1 1 20 LYS HG2 H 100.427 -10.193 3.115 1.00 . A A . 28 LYS HG2 1 1
7 7179 1 1 20 LYS HG3 H 101.049 -10.490 1.487 1.00 . A A . 28 LYS HG3 1 1
7 7180 1 1 20 LYS HZ1 H 103.771 -8.835 4.288 1.00 . A A . 28 LYS HZ1 1 1
7 7181 1 1 20 LYS HZ2 H 103.601 -9.322 5.898 1.00 . A A . 28 LYS HZ2 1 1
7 7182 1 1 20 LYS HZ3 H 102.346 -8.487 5.132 1.00 . A A . 28 LYS HZ3 1 1
7 7183 1 1 20 LYS N N 102.619 -8.768 0.155 1.00 . A A . 28 LYS N 1 1
7 7184 1 1 20 LYS NZ N 103.099 -9.191 4.997 1.00 . A A . 28 LYS NZ 1 1
7 7185 1 1 20 LYS O O 100.851 -5.908 1.437 1.00 . A A . 28 LYS O 1 1
7 7186 1 1 21 LEU C C 100.944 -4.022 -0.819 1.00 . A A . 29 LEU C 1 1
7 7187 1 1 21 LEU CA C 102.296 -4.671 -0.569 1.00 . A A . 29 LEU CA 1 1
7 7188 1 1 21 LEU CB C 103.176 -4.404 -1.781 1.00 . A A . 29 LEU CB 1 1
7 7189 1 1 21 LEU CD1 C 104.881 -3.245 -0.346 1.00 . A A . 29 LEU CD1 1 1
7 7190 1 1 21 LEU CD2 C 105.338 -5.529 -1.235 1.00 . A A . 29 LEU CD2 1 1
7 7191 1 1 21 LEU CG C 104.662 -4.201 -1.505 1.00 . A A . 29 LEU CG 1 1
7 7192 1 1 21 LEU H H 102.674 -6.700 -0.953 1.00 . A A . 29 LEU H 1 1
7 7193 1 1 21 LEU HA H 102.746 -4.232 0.303 1.00 . A A . 29 LEU HA 1 1
7 7194 1 1 21 LEU HB2 H 103.075 -5.241 -2.453 1.00 . A A . 29 LEU HB2 1 1
7 7195 1 1 21 LEU HB3 H 102.804 -3.523 -2.279 1.00 . A A . 29 LEU HB3 1 1
7 7196 1 1 21 LEU HD11 H 105.937 -3.101 -0.193 1.00 . A A . 29 LEU HD11 1 1
7 7197 1 1 21 LEU HD12 H 104.444 -3.658 0.550 1.00 . A A . 29 LEU HD12 1 1
7 7198 1 1 21 LEU HD13 H 104.418 -2.298 -0.571 1.00 . A A . 29 LEU HD13 1 1
7 7199 1 1 21 LEU HD21 H 105.969 -5.438 -0.365 1.00 . A A . 29 LEU HD21 1 1
7 7200 1 1 21 LEU HD22 H 105.935 -5.806 -2.089 1.00 . A A . 29 LEU HD22 1 1
7 7201 1 1 21 LEU HD23 H 104.587 -6.281 -1.060 1.00 . A A . 29 LEU HD23 1 1
7 7202 1 1 21 LEU HG H 105.111 -3.770 -2.386 1.00 . A A . 29 LEU HG 1 1
7 7203 1 1 21 LEU N N 102.188 -6.100 -0.355 1.00 . A A . 29 LEU N 1 1
7 7204 1 1 21 LEU O O 100.099 -4.573 -1.525 1.00 . A A . 29 LEU O 1 1
7 7205 1 1 22 PRO C C 99.286 -1.849 -2.004 1.00 . A A . 30 PRO C 1 1
7 7206 1 1 22 PRO CA C 99.508 -2.057 -0.507 1.00 . A A . 30 PRO CA 1 1
7 7207 1 1 22 PRO CB C 99.761 -0.715 0.201 1.00 . A A . 30 PRO CB 1 1
7 7208 1 1 22 PRO CD C 101.715 -2.055 0.525 1.00 . A A . 30 PRO CD 1 1
7 7209 1 1 22 PRO CG C 101.241 -0.637 0.386 1.00 . A A . 30 PRO CG 1 1
7 7210 1 1 22 PRO HA H 98.651 -2.553 -0.074 1.00 . A A . 30 PRO HA 1 1
7 7211 1 1 22 PRO HB2 H 99.402 0.095 -0.416 1.00 . A A . 30 PRO HB2 1 1
7 7212 1 1 22 PRO HB3 H 99.246 -0.705 1.152 1.00 . A A . 30 PRO HB3 1 1
7 7213 1 1 22 PRO HD2 H 102.717 -2.164 0.130 1.00 . A A . 30 PRO HD2 1 1
7 7214 1 1 22 PRO HD3 H 101.681 -2.366 1.559 1.00 . A A . 30 PRO HD3 1 1
7 7215 1 1 22 PRO HG2 H 101.693 -0.172 -0.479 1.00 . A A . 30 PRO HG2 1 1
7 7216 1 1 22 PRO HG3 H 101.470 -0.076 1.280 1.00 . A A . 30 PRO HG3 1 1
7 7217 1 1 22 PRO N N 100.742 -2.807 -0.286 1.00 . A A . 30 PRO N 1 1
7 7218 1 1 22 PRO O O 100.017 -2.407 -2.820 1.00 . A A . 30 PRO O 1 1
7 7219 1 1 23 PRO C C 99.041 0.107 -4.466 1.00 . A A . 31 PRO C 1 1
7 7220 1 1 23 PRO CA C 98.007 -0.819 -3.822 1.00 . A A . 31 PRO CA 1 1
7 7221 1 1 23 PRO CB C 96.621 -0.150 -3.820 1.00 . A A . 31 PRO CB 1 1
7 7222 1 1 23 PRO CD C 97.332 -0.356 -1.539 1.00 . A A . 31 PRO CD 1 1
7 7223 1 1 23 PRO CG C 96.117 -0.252 -2.415 1.00 . A A . 31 PRO CG 1 1
7 7224 1 1 23 PRO HA H 97.961 -1.744 -4.377 1.00 . A A . 31 PRO HA 1 1
7 7225 1 1 23 PRO HB2 H 96.719 0.883 -4.126 1.00 . A A . 31 PRO HB2 1 1
7 7226 1 1 23 PRO HB3 H 95.971 -0.672 -4.508 1.00 . A A . 31 PRO HB3 1 1
7 7227 1 1 23 PRO HD2 H 97.698 0.627 -1.278 1.00 . A A . 31 PRO HD2 1 1
7 7228 1 1 23 PRO HD3 H 97.116 -0.932 -0.652 1.00 . A A . 31 PRO HD3 1 1
7 7229 1 1 23 PRO HG2 H 95.550 0.632 -2.163 1.00 . A A . 31 PRO HG2 1 1
7 7230 1 1 23 PRO HG3 H 95.503 -1.134 -2.309 1.00 . A A . 31 PRO HG3 1 1
7 7231 1 1 23 PRO N N 98.281 -1.059 -2.405 1.00 . A A . 31 PRO N 1 1
7 7232 1 1 23 PRO O O 99.039 1.313 -4.222 1.00 . A A . 31 PRO O 1 1
7 7233 1 1 24 GLY C C 102.333 0.144 -5.475 1.00 . A A . 32 GLY C 1 1
7 7234 1 1 24 GLY CA C 100.913 0.349 -5.986 1.00 . A A . 32 GLY CA 1 1
7 7235 1 1 24 GLY H H 99.857 -1.422 -5.480 1.00 . A A . 32 GLY H 1 1
7 7236 1 1 24 GLY HA2 H 100.891 0.110 -7.038 1.00 . A A . 32 GLY HA2 1 1
7 7237 1 1 24 GLY HA3 H 100.651 1.391 -5.866 1.00 . A A . 32 GLY HA3 1 1
7 7238 1 1 24 GLY N N 99.909 -0.458 -5.307 1.00 . A A . 32 GLY N 1 1
7 7239 1 1 24 GLY O O 103.069 1.112 -5.298 1.00 . A A . 32 GLY O 1 1
7 7240 1 1 25 VAL C C 104.668 -2.631 -5.438 1.00 . A A . 33 VAL C 1 1
7 7241 1 1 25 VAL CA C 104.074 -1.404 -4.758 1.00 . A A . 33 VAL CA 1 1
7 7242 1 1 25 VAL CB C 104.117 -1.606 -3.240 1.00 . A A . 33 VAL CB 1 1
7 7243 1 1 25 VAL CG1 C 105.287 -0.846 -2.650 1.00 . A A . 33 VAL CG1 1 1
7 7244 1 1 25 VAL CG2 C 102.817 -1.179 -2.582 1.00 . A A . 33 VAL CG2 1 1
7 7245 1 1 25 VAL H H 102.106 -1.842 -5.400 1.00 . A A . 33 VAL H 1 1
7 7246 1 1 25 VAL HA H 104.704 -0.567 -4.984 1.00 . A A . 33 VAL HA 1 1
7 7247 1 1 25 VAL HB H 104.264 -2.649 -3.051 1.00 . A A . 33 VAL HB 1 1
7 7248 1 1 25 VAL HG11 H 106.094 -0.829 -3.366 1.00 . A A . 33 VAL HG11 1 1
7 7249 1 1 25 VAL HG12 H 105.615 -1.334 -1.748 1.00 . A A . 33 VAL HG12 1 1
7 7250 1 1 25 VAL HG13 H 104.982 0.164 -2.427 1.00 . A A . 33 VAL HG13 1 1
7 7251 1 1 25 VAL HG21 H 102.010 -1.781 -2.964 1.00 . A A . 33 VAL HG21 1 1
7 7252 1 1 25 VAL HG22 H 102.627 -0.138 -2.796 1.00 . A A . 33 VAL HG22 1 1
7 7253 1 1 25 VAL HG23 H 102.897 -1.321 -1.515 1.00 . A A . 33 VAL HG23 1 1
7 7254 1 1 25 VAL N N 102.727 -1.107 -5.242 1.00 . A A . 33 VAL N 1 1
7 7255 1 1 25 VAL O O 103.989 -3.634 -5.651 1.00 . A A . 33 VAL O 1 1
7 7256 1 1 26 ASP C C 108.095 -3.708 -5.863 1.00 . A A . 34 ASP C 1 1
7 7257 1 1 26 ASP CA C 106.674 -3.621 -6.410 1.00 . A A . 34 ASP CA 1 1
7 7258 1 1 26 ASP CB C 106.707 -3.415 -7.926 1.00 . A A . 34 ASP CB 1 1
7 7259 1 1 26 ASP CG C 107.126 -4.668 -8.670 1.00 . A A . 34 ASP CG 1 1
7 7260 1 1 26 ASP H H 106.433 -1.704 -5.557 1.00 . A A . 34 ASP H 1 1
7 7261 1 1 26 ASP HA H 106.156 -4.542 -6.189 1.00 . A A . 34 ASP HA 1 1
7 7262 1 1 26 ASP HB2 H 105.720 -3.131 -8.266 1.00 . A A . 34 ASP HB2 1 1
7 7263 1 1 26 ASP HB3 H 107.407 -2.625 -8.162 1.00 . A A . 34 ASP HB3 1 1
7 7264 1 1 26 ASP N N 105.953 -2.533 -5.764 1.00 . A A . 34 ASP N 1 1
7 7265 1 1 26 ASP O O 108.712 -2.691 -5.547 1.00 . A A . 34 ASP O 1 1
7 7266 1 1 26 ASP OD1 O 106.242 -5.485 -9.002 1.00 . A A . 34 ASP OD1 1 1
7 7267 1 1 26 ASP OD2 O 108.339 -4.833 -8.919 1.00 . A A . 34 ASP OD2 1 1
7 7268 1 1 27 ARG C C 110.996 -4.340 -5.994 1.00 . A A . 35 ARG C 1 1
7 7269 1 1 27 ARG CA C 109.954 -5.148 -5.224 1.00 . A A . 35 ARG CA 1 1
7 7270 1 1 27 ARG CB C 110.304 -6.637 -5.280 1.00 . A A . 35 ARG CB 1 1
7 7271 1 1 27 ARG CD C 108.484 -7.314 -3.682 1.00 . A A . 35 ARG CD 1 1
7 7272 1 1 27 ARG CG C 109.970 -7.389 -4.001 1.00 . A A . 35 ARG CG 1 1
7 7273 1 1 27 ARG CZ C 107.792 -9.651 -4.042 1.00 . A A . 35 ARG CZ 1 1
7 7274 1 1 27 ARG H H 108.065 -5.700 -6.007 1.00 . A A . 35 ARG H 1 1
7 7275 1 1 27 ARG HA H 109.963 -4.829 -4.193 1.00 . A A . 35 ARG HA 1 1
7 7276 1 1 27 ARG HB2 H 109.757 -7.093 -6.093 1.00 . A A . 35 ARG HB2 1 1
7 7277 1 1 27 ARG HB3 H 111.362 -6.741 -5.467 1.00 . A A . 35 ARG HB3 1 1
7 7278 1 1 27 ARG HD2 H 108.353 -7.420 -2.615 1.00 . A A . 35 ARG HD2 1 1
7 7279 1 1 27 ARG HD3 H 108.111 -6.350 -3.994 1.00 . A A . 35 ARG HD3 1 1
7 7280 1 1 27 ARG HE H 107.132 -8.086 -5.091 1.00 . A A . 35 ARG HE 1 1
7 7281 1 1 27 ARG HG2 H 110.250 -8.426 -4.120 1.00 . A A . 35 ARG HG2 1 1
7 7282 1 1 27 ARG HG3 H 110.528 -6.953 -3.183 1.00 . A A . 35 ARG HG3 1 1
7 7283 1 1 27 ARG HH11 H 109.130 -9.395 -2.548 1.00 . A A . 35 ARG HH11 1 1
7 7284 1 1 27 ARG HH12 H 108.629 -11.030 -2.823 1.00 . A A . 35 ARG HH12 1 1
7 7285 1 1 27 ARG HH21 H 106.468 -10.237 -5.453 1.00 . A A . 35 ARG HH21 1 1
7 7286 1 1 27 ARG HH22 H 107.117 -11.508 -4.472 1.00 . A A . 35 ARG HH22 1 1
7 7287 1 1 27 ARG N N 108.608 -4.928 -5.744 1.00 . A A . 35 ARG N 1 1
7 7288 1 1 27 ARG NE N 107.724 -8.361 -4.360 1.00 . A A . 35 ARG NE 1 1
7 7289 1 1 27 ARG NH1 N 108.582 -10.059 -3.057 1.00 . A A . 35 ARG NH1 1 1
7 7290 1 1 27 ARG NH2 N 107.066 -10.538 -4.711 1.00 . A A . 35 ARG NH2 1 1
7 7291 1 1 27 ARG O O 112.087 -4.075 -5.485 1.00 . A A . 35 ARG O 1 1
7 7292 1 1 28 MET C C 111.923 -1.836 -7.418 1.00 . A A . 36 MET C 1 1
7 7293 1 1 28 MET CA C 111.580 -3.182 -8.055 1.00 . A A . 36 MET CA 1 1
7 7294 1 1 28 MET CB C 110.976 -2.963 -9.445 1.00 . A A . 36 MET CB 1 1
7 7295 1 1 28 MET CE C 113.202 -3.666 -12.730 1.00 . A A . 36 MET CE 1 1
7 7296 1 1 28 MET CG C 111.557 -3.877 -10.511 1.00 . A A . 36 MET CG 1 1
7 7297 1 1 28 MET H H 109.785 -4.197 -7.579 1.00 . A A . 36 MET H 1 1
7 7298 1 1 28 MET HA H 112.488 -3.755 -8.159 1.00 . A A . 36 MET HA 1 1
7 7299 1 1 28 MET HB2 H 109.911 -3.137 -9.393 1.00 . A A . 36 MET HB2 1 1
7 7300 1 1 28 MET HB3 H 111.150 -1.941 -9.745 1.00 . A A . 36 MET HB3 1 1
7 7301 1 1 28 MET HE1 H 113.169 -3.777 -13.804 1.00 . A A . 36 MET HE1 1 1
7 7302 1 1 28 MET HE2 H 113.439 -4.619 -12.277 1.00 . A A . 36 MET HE2 1 1
7 7303 1 1 28 MET HE3 H 113.962 -2.945 -12.466 1.00 . A A . 36 MET HE3 1 1
7 7304 1 1 28 MET HG2 H 112.564 -4.147 -10.225 1.00 . A A . 36 MET HG2 1 1
7 7305 1 1 28 MET HG3 H 110.948 -4.769 -10.573 1.00 . A A . 36 MET HG3 1 1
7 7306 1 1 28 MET N N 110.663 -3.953 -7.223 1.00 . A A . 36 MET N 1 1
7 7307 1 1 28 MET O O 113.076 -1.407 -7.444 1.00 . A A . 36 MET O 1 1
7 7308 1 1 28 MET SD S 111.611 -3.101 -12.138 1.00 . A A . 36 MET SD 1 1
7 7309 1 1 29 ARG C C 110.487 0.201 -4.840 1.00 . A A . 37 ARG C 1 1
7 7310 1 1 29 ARG CA C 111.133 0.132 -6.221 1.00 . A A . 37 ARG CA 1 1
7 7311 1 1 29 ARG CB C 110.581 1.256 -7.104 1.00 . A A . 37 ARG CB 1 1
7 7312 1 1 29 ARG CD C 109.788 0.061 -9.173 1.00 . A A . 37 ARG CD 1 1
7 7313 1 1 29 ARG CG C 109.376 0.851 -7.939 1.00 . A A . 37 ARG CG 1 1
7 7314 1 1 29 ARG CZ C 109.729 1.682 -11.028 1.00 . A A . 37 ARG CZ 1 1
7 7315 1 1 29 ARG H H 110.018 -1.555 -6.864 1.00 . A A . 37 ARG H 1 1
7 7316 1 1 29 ARG HA H 112.197 0.272 -6.109 1.00 . A A . 37 ARG HA 1 1
7 7317 1 1 29 ARG HB2 H 110.289 2.082 -6.472 1.00 . A A . 37 ARG HB2 1 1
7 7318 1 1 29 ARG HB3 H 111.361 1.587 -7.770 1.00 . A A . 37 ARG HB3 1 1
7 7319 1 1 29 ARG HD2 H 110.866 0.069 -9.248 1.00 . A A . 37 ARG HD2 1 1
7 7320 1 1 29 ARG HD3 H 109.444 -0.956 -9.064 1.00 . A A . 37 ARG HD3 1 1
7 7321 1 1 29 ARG HE H 108.425 0.194 -10.767 1.00 . A A . 37 ARG HE 1 1
7 7322 1 1 29 ARG HG2 H 108.722 0.239 -7.337 1.00 . A A . 37 ARG HG2 1 1
7 7323 1 1 29 ARG HG3 H 108.852 1.742 -8.252 1.00 . A A . 37 ARG HG3 1 1
7 7324 1 1 29 ARG HH11 H 111.251 1.958 -9.724 1.00 . A A . 37 ARG HH11 1 1
7 7325 1 1 29 ARG HH12 H 111.186 3.084 -11.037 1.00 . A A . 37 ARG HH12 1 1
7 7326 1 1 29 ARG HH21 H 108.339 1.676 -12.494 1.00 . A A . 37 ARG HH21 1 1
7 7327 1 1 29 ARG HH22 H 109.533 2.926 -12.609 1.00 . A A . 37 ARG HH22 1 1
7 7328 1 1 29 ARG N N 110.919 -1.170 -6.852 1.00 . A A . 37 ARG N 1 1
7 7329 1 1 29 ARG NE N 109.224 0.625 -10.397 1.00 . A A . 37 ARG NE 1 1
7 7330 1 1 29 ARG NH1 N 110.811 2.291 -10.557 1.00 . A A . 37 ARG NH1 1 1
7 7331 1 1 29 ARG NH2 N 109.153 2.131 -12.134 1.00 . A A . 37 ARG NH2 1 1
7 7332 1 1 29 ARG O O 109.888 1.214 -4.477 1.00 . A A . 37 ARG O 1 1
7 7333 1 1 30 LEU C C 110.676 0.140 -1.836 1.00 . A A . 38 LEU C 1 1
7 7334 1 1 30 LEU CA C 110.035 -0.911 -2.736 1.00 . A A . 38 LEU CA 1 1
7 7335 1 1 30 LEU CB C 110.179 -2.308 -2.140 1.00 . A A . 38 LEU CB 1 1
7 7336 1 1 30 LEU CD1 C 109.217 -4.607 -1.850 1.00 . A A . 38 LEU CD1 1 1
7 7337 1 1 30 LEU CD2 C 107.762 -2.593 -1.613 1.00 . A A . 38 LEU CD2 1 1
7 7338 1 1 30 LEU CG C 108.951 -3.193 -2.335 1.00 . A A . 38 LEU CG 1 1
7 7339 1 1 30 LEU H H 111.095 -1.653 -4.404 1.00 . A A . 38 LEU H 1 1
7 7340 1 1 30 LEU HA H 108.986 -0.681 -2.832 1.00 . A A . 38 LEU HA 1 1
7 7341 1 1 30 LEU HB2 H 111.030 -2.792 -2.602 1.00 . A A . 38 LEU HB2 1 1
7 7342 1 1 30 LEU HB3 H 110.364 -2.212 -1.080 1.00 . A A . 38 LEU HB3 1 1
7 7343 1 1 30 LEU HD11 H 110.196 -4.923 -2.177 1.00 . A A . 38 LEU HD11 1 1
7 7344 1 1 30 LEU HD12 H 108.470 -5.274 -2.254 1.00 . A A . 38 LEU HD12 1 1
7 7345 1 1 30 LEU HD13 H 109.173 -4.632 -0.771 1.00 . A A . 38 LEU HD13 1 1
7 7346 1 1 30 LEU HD21 H 107.864 -2.763 -0.552 1.00 . A A . 38 LEU HD21 1 1
7 7347 1 1 30 LEU HD22 H 106.855 -3.057 -1.968 1.00 . A A . 38 LEU HD22 1 1
7 7348 1 1 30 LEU HD23 H 107.725 -1.533 -1.807 1.00 . A A . 38 LEU HD23 1 1
7 7349 1 1 30 LEU HG H 108.709 -3.239 -3.389 1.00 . A A . 38 LEU HG 1 1
7 7350 1 1 30 LEU N N 110.610 -0.872 -4.071 1.00 . A A . 38 LEU N 1 1
7 7351 1 1 30 LEU O O 109.983 0.840 -1.099 1.00 . A A . 38 LEU O 1 1
7 7352 1 1 31 GLU C C 112.471 2.674 -1.659 1.00 . A A . 39 GLU C 1 1
7 7353 1 1 31 GLU CA C 112.715 1.259 -1.123 1.00 . A A . 39 GLU CA 1 1
7 7354 1 1 31 GLU CB C 114.214 0.951 -1.096 1.00 . A A . 39 GLU CB 1 1
7 7355 1 1 31 GLU CD C 115.088 2.385 -2.985 1.00 . A A . 39 GLU CD 1 1
7 7356 1 1 31 GLU CG C 114.879 0.977 -2.460 1.00 . A A . 39 GLU CG 1 1
7 7357 1 1 31 GLU H H 112.502 -0.302 -2.521 1.00 . A A . 39 GLU H 1 1
7 7358 1 1 31 GLU HA H 112.336 1.204 -0.122 1.00 . A A . 39 GLU HA 1 1
7 7359 1 1 31 GLU HB2 H 114.708 1.678 -0.469 1.00 . A A . 39 GLU HB2 1 1
7 7360 1 1 31 GLU HB3 H 114.358 -0.032 -0.671 1.00 . A A . 39 GLU HB3 1 1
7 7361 1 1 31 GLU HG2 H 115.840 0.494 -2.382 1.00 . A A . 39 GLU HG2 1 1
7 7362 1 1 31 GLU HG3 H 114.259 0.435 -3.158 1.00 . A A . 39 GLU HG3 1 1
7 7363 1 1 31 GLU N N 112.000 0.270 -1.915 1.00 . A A . 39 GLU N 1 1
7 7364 1 1 31 GLU O O 113.177 3.612 -1.302 1.00 . A A . 39 GLU O 1 1
7 7365 1 1 31 GLU OE1 O 115.560 3.244 -2.210 1.00 . A A . 39 GLU OE1 1 1
7 7366 1 1 31 GLU OE2 O 114.780 2.629 -4.171 1.00 . A A . 39 GLU OE2 1 1
7 7367 1 1 32 ARG C C 109.715 4.523 -2.647 1.00 . A A . 40 ARG C 1 1
7 7368 1 1 32 ARG CA C 111.125 4.128 -3.070 1.00 . A A . 40 ARG CA 1 1
7 7369 1 1 32 ARG CB C 111.233 4.076 -4.592 1.00 . A A . 40 ARG CB 1 1
7 7370 1 1 32 ARG CD C 112.015 6.044 -5.952 1.00 . A A . 40 ARG CD 1 1
7 7371 1 1 32 ARG CG C 110.827 5.366 -5.288 1.00 . A A . 40 ARG CG 1 1
7 7372 1 1 32 ARG CZ C 112.303 7.966 -4.436 1.00 . A A . 40 ARG CZ 1 1
7 7373 1 1 32 ARG H H 110.914 2.056 -2.760 1.00 . A A . 40 ARG H 1 1
7 7374 1 1 32 ARG HA H 111.827 4.854 -2.686 1.00 . A A . 40 ARG HA 1 1
7 7375 1 1 32 ARG HB2 H 112.257 3.854 -4.856 1.00 . A A . 40 ARG HB2 1 1
7 7376 1 1 32 ARG HB3 H 110.599 3.282 -4.954 1.00 . A A . 40 ARG HB3 1 1
7 7377 1 1 32 ARG HD2 H 112.665 5.285 -6.362 1.00 . A A . 40 ARG HD2 1 1
7 7378 1 1 32 ARG HD3 H 111.652 6.676 -6.750 1.00 . A A . 40 ARG HD3 1 1
7 7379 1 1 32 ARG HE H 113.687 6.572 -4.792 1.00 . A A . 40 ARG HE 1 1
7 7380 1 1 32 ARG HG2 H 110.091 5.137 -6.044 1.00 . A A . 40 ARG HG2 1 1
7 7381 1 1 32 ARG HG3 H 110.402 6.039 -4.561 1.00 . A A . 40 ARG HG3 1 1
7 7382 1 1 32 ARG HH11 H 110.496 7.876 -5.341 1.00 . A A . 40 ARG HH11 1 1
7 7383 1 1 32 ARG HH12 H 110.725 9.218 -4.270 1.00 . A A . 40 ARG HH12 1 1
7 7384 1 1 32 ARG HH21 H 113.989 8.337 -3.384 1.00 . A A . 40 ARG HH21 1 1
7 7385 1 1 32 ARG HH22 H 112.707 9.480 -3.161 1.00 . A A . 40 ARG HH22 1 1
7 7386 1 1 32 ARG N N 111.461 2.829 -2.509 1.00 . A A . 40 ARG N 1 1
7 7387 1 1 32 ARG NE N 112.777 6.861 -5.009 1.00 . A A . 40 ARG NE 1 1
7 7388 1 1 32 ARG NH1 N 111.074 8.388 -4.705 1.00 . A A . 40 ARG NH1 1 1
7 7389 1 1 32 ARG NH2 N 113.061 8.650 -3.591 1.00 . A A . 40 ARG NH2 1 1
7 7390 1 1 32 ARG O O 109.310 5.679 -2.762 1.00 . A A . 40 ARG O 1 1
7 7391 1 1 33 HIS C C 107.595 4.124 -0.209 1.00 . A A . 41 HIS C 1 1
7 7392 1 1 33 HIS CA C 107.619 3.740 -1.686 1.00 . A A . 41 HIS CA 1 1
7 7393 1 1 33 HIS CB C 106.826 2.458 -1.914 1.00 . A A . 41 HIS CB 1 1
7 7394 1 1 33 HIS CD2 C 106.733 1.383 -4.270 1.00 . A A . 41 HIS CD2 1 1
7 7395 1 1 33 HIS CE1 C 105.240 2.711 -5.170 1.00 . A A . 41 HIS CE1 1 1
7 7396 1 1 33 HIS CG C 106.369 2.285 -3.327 1.00 . A A . 41 HIS CG 1 1
7 7397 1 1 33 HIS H H 109.364 2.643 -2.076 1.00 . A A . 41 HIS H 1 1
7 7398 1 1 33 HIS HA H 107.181 4.538 -2.265 1.00 . A A . 41 HIS HA 1 1
7 7399 1 1 33 HIS HB2 H 107.449 1.610 -1.662 1.00 . A A . 41 HIS HB2 1 1
7 7400 1 1 33 HIS HB3 H 105.961 2.463 -1.278 1.00 . A A . 41 HIS HB3 1 1
7 7401 1 1 33 HIS HD1 H 104.977 3.857 -3.495 1.00 . A A . 41 HIS HD1 1 1
7 7402 1 1 33 HIS HD2 H 107.453 0.586 -4.150 1.00 . A A . 41 HIS HD2 1 1
7 7403 1 1 33 HIS HE1 H 104.560 3.162 -5.874 1.00 . A A . 41 HIS HE1 1 1
7 7404 1 1 33 HIS HE2 H 105.989 1.118 -6.214 1.00 . A A . 41 HIS HE2 1 1
7 7405 1 1 33 HIS N N 108.979 3.538 -2.144 1.00 . A A . 41 HIS N 1 1
7 7406 1 1 33 HIS ND1 N 105.433 3.102 -3.923 1.00 . A A . 41 HIS ND1 1 1
7 7407 1 1 33 HIS NE2 N 106.017 1.670 -5.405 1.00 . A A . 41 HIS NE2 1 1
7 7408 1 1 33 HIS O O 106.530 4.361 0.363 1.00 . A A . 41 HIS O 1 1
7 7409 1 1 34 LEU C C 108.932 6.044 1.986 1.00 . A A . 42 LEU C 1 1
7 7410 1 1 34 LEU CA C 108.903 4.533 1.804 1.00 . A A . 42 LEU CA 1 1
7 7411 1 1 34 LEU CB C 110.181 3.921 2.362 1.00 . A A . 42 LEU CB 1 1
7 7412 1 1 34 LEU CD1 C 111.530 1.844 1.969 1.00 . A A . 42 LEU CD1 1 1
7 7413 1 1 34 LEU CD2 C 109.827 1.918 3.787 1.00 . A A . 42 LEU CD2 1 1
7 7414 1 1 34 LEU CG C 110.183 2.397 2.399 1.00 . A A . 42 LEU CG 1 1
7 7415 1 1 34 LEU H H 109.586 3.974 -0.099 1.00 . A A . 42 LEU H 1 1
7 7416 1 1 34 LEU HA H 108.055 4.128 2.333 1.00 . A A . 42 LEU HA 1 1
7 7417 1 1 34 LEU HB2 H 111.011 4.252 1.753 1.00 . A A . 42 LEU HB2 1 1
7 7418 1 1 34 LEU HB3 H 110.322 4.286 3.371 1.00 . A A . 42 LEU HB3 1 1
7 7419 1 1 34 LEU HD11 H 111.383 0.898 1.466 1.00 . A A . 42 LEU HD11 1 1
7 7420 1 1 34 LEU HD12 H 112.154 1.696 2.840 1.00 . A A . 42 LEU HD12 1 1
7 7421 1 1 34 LEU HD13 H 112.005 2.542 1.293 1.00 . A A . 42 LEU HD13 1 1
7 7422 1 1 34 LEU HD21 H 109.766 0.842 3.791 1.00 . A A . 42 LEU HD21 1 1
7 7423 1 1 34 LEU HD22 H 108.875 2.338 4.072 1.00 . A A . 42 LEU HD22 1 1
7 7424 1 1 34 LEU HD23 H 110.587 2.242 4.481 1.00 . A A . 42 LEU HD23 1 1
7 7425 1 1 34 LEU HG H 109.437 2.025 1.715 1.00 . A A . 42 LEU HG 1 1
7 7426 1 1 34 LEU N N 108.775 4.181 0.403 1.00 . A A . 42 LEU N 1 1
7 7427 1 1 34 LEU O O 109.475 6.770 1.153 1.00 . A A . 42 LEU O 1 1
7 7428 1 1 35 SER C C 109.646 8.385 3.972 1.00 . A A . 43 SER C 1 1
7 7429 1 1 35 SER CA C 108.319 7.934 3.380 1.00 . A A . 43 SER CA 1 1
7 7430 1 1 35 SER CB C 107.176 8.253 4.345 1.00 . A A . 43 SER CB 1 1
7 7431 1 1 35 SER H H 107.942 5.879 3.712 1.00 . A A . 43 SER H 1 1
7 7432 1 1 35 SER HA H 108.154 8.461 2.452 1.00 . A A . 43 SER HA 1 1
7 7433 1 1 35 SER HB2 H 107.506 8.996 5.058 1.00 . A A . 43 SER HB2 1 1
7 7434 1 1 35 SER HB3 H 106.333 8.637 3.786 1.00 . A A . 43 SER HB3 1 1
7 7435 1 1 35 SER HG H 106.612 7.319 5.972 1.00 . A A . 43 SER HG 1 1
7 7436 1 1 35 SER N N 108.352 6.509 3.084 1.00 . A A . 43 SER N 1 1
7 7437 1 1 35 SER O O 110.438 7.567 4.439 1.00 . A A . 43 SER O 1 1
7 7438 1 1 35 SER OG O 106.766 7.094 5.051 1.00 . A A . 43 SER OG 1 1
7 7439 1 1 36 ALA C C 111.422 9.677 5.871 1.00 . A A . 44 ALA C 1 1
7 7440 1 1 36 ALA CA C 111.125 10.245 4.489 1.00 . A A . 44 ALA CA 1 1
7 7441 1 1 36 ALA CB C 111.050 11.763 4.540 1.00 . A A . 44 ALA CB 1 1
7 7442 1 1 36 ALA H H 109.216 10.294 3.563 1.00 . A A . 44 ALA H 1 1
7 7443 1 1 36 ALA HA H 111.928 9.967 3.821 1.00 . A A . 44 ALA HA 1 1
7 7444 1 1 36 ALA HB1 H 110.222 12.062 5.166 1.00 . A A . 44 ALA HB1 1 1
7 7445 1 1 36 ALA HB2 H 110.904 12.151 3.542 1.00 . A A . 44 ALA HB2 1 1
7 7446 1 1 36 ALA HB3 H 111.970 12.156 4.948 1.00 . A A . 44 ALA HB3 1 1
7 7447 1 1 36 ALA N N 109.887 9.691 3.950 1.00 . A A . 44 ALA N 1 1
7 7448 1 1 36 ALA O O 112.582 9.535 6.260 1.00 . A A . 44 ALA O 1 1
7 7449 1 1 37 GLU C C 110.935 7.302 7.826 1.00 . A A . 45 GLU C 1 1
7 7450 1 1 37 GLU CA C 110.517 8.760 7.934 1.00 . A A . 45 GLU CA 1 1
7 7451 1 1 37 GLU CB C 109.213 8.858 8.741 1.00 . A A . 45 GLU CB 1 1
7 7452 1 1 37 GLU CD C 106.697 8.627 8.666 1.00 . A A . 45 GLU CD 1 1
7 7453 1 1 37 GLU CG C 107.953 8.992 7.897 1.00 . A A . 45 GLU CG 1 1
7 7454 1 1 37 GLU H H 109.470 9.460 6.229 1.00 . A A . 45 GLU H 1 1
7 7455 1 1 37 GLU HA H 111.293 9.308 8.447 1.00 . A A . 45 GLU HA 1 1
7 7456 1 1 37 GLU HB2 H 109.116 7.968 9.346 1.00 . A A . 45 GLU HB2 1 1
7 7457 1 1 37 GLU HB3 H 109.276 9.716 9.390 1.00 . A A . 45 GLU HB3 1 1
7 7458 1 1 37 GLU HG2 H 107.865 10.014 7.563 1.00 . A A . 45 GLU HG2 1 1
7 7459 1 1 37 GLU HG3 H 108.035 8.340 7.041 1.00 . A A . 45 GLU HG3 1 1
7 7460 1 1 37 GLU N N 110.367 9.335 6.601 1.00 . A A . 45 GLU N 1 1
7 7461 1 1 37 GLU O O 111.968 6.896 8.359 1.00 . A A . 45 GLU O 1 1
7 7462 1 1 37 GLU OE1 O 106.777 7.745 9.547 1.00 . A A . 45 GLU OE1 1 1
7 7463 1 1 37 GLU OE2 O 105.636 9.223 8.386 1.00 . A A . 45 GLU OE2 1 1
7 7464 1 1 38 ASP C C 111.765 4.886 6.311 1.00 . A A . 46 ASP C 1 1
7 7465 1 1 38 ASP CA C 110.390 5.105 6.936 1.00 . A A . 46 ASP CA 1 1
7 7466 1 1 38 ASP CB C 109.311 4.476 6.053 1.00 . A A . 46 ASP CB 1 1
7 7467 1 1 38 ASP CG C 107.969 4.390 6.755 1.00 . A A . 46 ASP CG 1 1
7 7468 1 1 38 ASP H H 109.315 6.915 6.731 1.00 . A A . 46 ASP H 1 1
7 7469 1 1 38 ASP HA H 110.369 4.631 7.905 1.00 . A A . 46 ASP HA 1 1
7 7470 1 1 38 ASP HB2 H 109.191 5.073 5.160 1.00 . A A . 46 ASP HB2 1 1
7 7471 1 1 38 ASP HB3 H 109.617 3.476 5.778 1.00 . A A . 46 ASP HB3 1 1
7 7472 1 1 38 ASP N N 110.121 6.523 7.128 1.00 . A A . 46 ASP N 1 1
7 7473 1 1 38 ASP O O 112.537 4.044 6.770 1.00 . A A . 46 ASP O 1 1
7 7474 1 1 38 ASP OD1 O 107.952 4.098 7.970 1.00 . A A . 46 ASP OD1 1 1
7 7475 1 1 38 ASP OD2 O 106.936 4.617 6.091 1.00 . A A . 46 ASP OD2 1 1
7 7476 1 1 39 PHE C C 114.510 5.828 5.510 1.00 . A A . 47 PHE C 1 1
7 7477 1 1 39 PHE CA C 113.344 5.520 4.579 1.00 . A A . 47 PHE CA 1 1
7 7478 1 1 39 PHE CB C 113.391 6.454 3.375 1.00 . A A . 47 PHE CB 1 1
7 7479 1 1 39 PHE CD1 C 114.010 4.848 1.570 1.00 . A A . 47 PHE CD1 1 1
7 7480 1 1 39 PHE CD2 C 115.510 6.634 2.054 1.00 . A A . 47 PHE CD2 1 1
7 7481 1 1 39 PHE CE1 C 114.871 4.389 0.590 1.00 . A A . 47 PHE CE1 1 1
7 7482 1 1 39 PHE CE2 C 116.374 6.182 1.076 1.00 . A A . 47 PHE CE2 1 1
7 7483 1 1 39 PHE CG C 114.321 5.973 2.308 1.00 . A A . 47 PHE CG 1 1
7 7484 1 1 39 PHE CZ C 116.054 5.058 0.344 1.00 . A A . 47 PHE CZ 1 1
7 7485 1 1 39 PHE H H 111.415 6.296 4.931 1.00 . A A . 47 PHE H 1 1
7 7486 1 1 39 PHE HA H 113.436 4.502 4.233 1.00 . A A . 47 PHE HA 1 1
7 7487 1 1 39 PHE HB2 H 112.401 6.533 2.945 1.00 . A A . 47 PHE HB2 1 1
7 7488 1 1 39 PHE HB3 H 113.724 7.432 3.694 1.00 . A A . 47 PHE HB3 1 1
7 7489 1 1 39 PHE HD1 H 113.080 4.325 1.769 1.00 . A A . 47 PHE HD1 1 1
7 7490 1 1 39 PHE HD2 H 115.759 7.513 2.630 1.00 . A A . 47 PHE HD2 1 1
7 7491 1 1 39 PHE HE1 H 114.624 3.507 0.023 1.00 . A A . 47 PHE HE1 1 1
7 7492 1 1 39 PHE HE2 H 117.300 6.706 0.886 1.00 . A A . 47 PHE HE2 1 1
7 7493 1 1 39 PHE HZ H 116.726 4.703 -0.422 1.00 . A A . 47 PHE HZ 1 1
7 7494 1 1 39 PHE N N 112.067 5.643 5.261 1.00 . A A . 47 PHE N 1 1
7 7495 1 1 39 PHE O O 115.313 4.951 5.826 1.00 . A A . 47 PHE O 1 1
7 7496 1 1 40 SER C C 115.709 6.687 8.110 1.00 . A A . 48 SER C 1 1
7 7497 1 1 40 SER CA C 115.677 7.511 6.823 1.00 . A A . 48 SER CA 1 1
7 7498 1 1 40 SER CB C 115.524 8.995 7.161 1.00 . A A . 48 SER CB 1 1
7 7499 1 1 40 SER H H 113.935 7.738 5.643 1.00 . A A . 48 SER H 1 1
7 7500 1 1 40 SER HA H 116.610 7.369 6.295 1.00 . A A . 48 SER HA 1 1
7 7501 1 1 40 SER HB2 H 114.491 9.204 7.391 1.00 . A A . 48 SER HB2 1 1
7 7502 1 1 40 SER HB3 H 116.138 9.232 8.017 1.00 . A A . 48 SER HB3 1 1
7 7503 1 1 40 SER HG H 115.569 9.453 5.257 1.00 . A A . 48 SER HG 1 1
7 7504 1 1 40 SER N N 114.602 7.082 5.937 1.00 . A A . 48 SER N 1 1
7 7505 1 1 40 SER O O 116.715 6.671 8.818 1.00 . A A . 48 SER O 1 1
7 7506 1 1 40 SER OG O 115.923 9.812 6.073 1.00 . A A . 48 SER OG 1 1
7 7507 1 1 41 ARG C C 115.061 3.789 9.378 1.00 . A A . 49 ARG C 1 1
7 7508 1 1 41 ARG CA C 114.528 5.198 9.625 1.00 . A A . 49 ARG CA 1 1
7 7509 1 1 41 ARG CB C 113.084 5.126 10.125 1.00 . A A . 49 ARG CB 1 1
7 7510 1 1 41 ARG CD C 113.501 5.054 12.602 1.00 . A A . 49 ARG CD 1 1
7 7511 1 1 41 ARG CG C 112.927 4.318 11.401 1.00 . A A . 49 ARG CG 1 1
7 7512 1 1 41 ARG CZ C 114.760 3.420 13.955 1.00 . A A . 49 ARG CZ 1 1
7 7513 1 1 41 ARG H H 113.829 6.061 7.824 1.00 . A A . 49 ARG H 1 1
7 7514 1 1 41 ARG HA H 115.137 5.671 10.380 1.00 . A A . 49 ARG HA 1 1
7 7515 1 1 41 ARG HB2 H 112.731 6.129 10.313 1.00 . A A . 49 ARG HB2 1 1
7 7516 1 1 41 ARG HB3 H 112.472 4.674 9.359 1.00 . A A . 49 ARG HB3 1 1
7 7517 1 1 41 ARG HD2 H 113.717 6.074 12.314 1.00 . A A . 49 ARG HD2 1 1
7 7518 1 1 41 ARG HD3 H 112.767 5.051 13.395 1.00 . A A . 49 ARG HD3 1 1
7 7519 1 1 41 ARG HE H 115.580 4.789 12.757 1.00 . A A . 49 ARG HE 1 1
7 7520 1 1 41 ARG HG2 H 111.877 4.133 11.572 1.00 . A A . 49 ARG HG2 1 1
7 7521 1 1 41 ARG HG3 H 113.445 3.377 11.285 1.00 . A A . 49 ARG HG3 1 1
7 7522 1 1 41 ARG HH11 H 112.750 3.272 14.132 1.00 . A A . 49 ARG HH11 1 1
7 7523 1 1 41 ARG HH12 H 113.664 2.144 15.076 1.00 . A A . 49 ARG HH12 1 1
7 7524 1 1 41 ARG HH21 H 116.777 3.303 13.997 1.00 . A A . 49 ARG HH21 1 1
7 7525 1 1 41 ARG HH22 H 115.947 2.161 15.000 1.00 . A A . 49 ARG HH22 1 1
7 7526 1 1 41 ARG N N 114.607 6.010 8.416 1.00 . A A . 49 ARG N 1 1
7 7527 1 1 41 ARG NE N 114.731 4.432 13.090 1.00 . A A . 49 ARG NE 1 1
7 7528 1 1 41 ARG NH1 N 113.632 2.904 14.427 1.00 . A A . 49 ARG NH1 1 1
7 7529 1 1 41 ARG NH2 N 115.924 2.920 14.349 1.00 . A A . 49 ARG NH2 1 1
7 7530 1 1 41 ARG O O 115.583 3.146 10.288 1.00 . A A . 49 ARG O 1 1
7 7531 1 1 42 VAL C C 116.774 2.002 7.164 1.00 . A A . 50 VAL C 1 1
7 7532 1 1 42 VAL CA C 115.383 1.973 7.789 1.00 . A A . 50 VAL CA 1 1
7 7533 1 1 42 VAL CB C 114.425 1.282 6.798 1.00 . A A . 50 VAL CB 1 1
7 7534 1 1 42 VAL CG1 C 114.816 -0.174 6.606 1.00 . A A . 50 VAL CG1 1 1
7 7535 1 1 42 VAL CG2 C 112.984 1.386 7.266 1.00 . A A . 50 VAL CG2 1 1
7 7536 1 1 42 VAL H H 114.492 3.867 7.462 1.00 . A A . 50 VAL H 1 1
7 7537 1 1 42 VAL HA H 115.418 1.384 8.692 1.00 . A A . 50 VAL HA 1 1
7 7538 1 1 42 VAL HB H 114.506 1.781 5.844 1.00 . A A . 50 VAL HB 1 1
7 7539 1 1 42 VAL HG11 H 115.892 -0.259 6.588 1.00 . A A . 50 VAL HG11 1 1
7 7540 1 1 42 VAL HG12 H 114.409 -0.535 5.674 1.00 . A A . 50 VAL HG12 1 1
7 7541 1 1 42 VAL HG13 H 114.423 -0.763 7.422 1.00 . A A . 50 VAL HG13 1 1
7 7542 1 1 42 VAL HG21 H 112.341 1.532 6.411 1.00 . A A . 50 VAL HG21 1 1
7 7543 1 1 42 VAL HG22 H 112.882 2.221 7.943 1.00 . A A . 50 VAL HG22 1 1
7 7544 1 1 42 VAL HG23 H 112.705 0.475 7.774 1.00 . A A . 50 VAL HG23 1 1
7 7545 1 1 42 VAL N N 114.921 3.311 8.144 1.00 . A A . 50 VAL N 1 1
7 7546 1 1 42 VAL O O 117.625 1.174 7.489 1.00 . A A . 50 VAL O 1 1
7 7547 1 1 43 PHE C C 119.189 4.087 6.211 1.00 . A A . 51 PHE C 1 1
7 7548 1 1 43 PHE CA C 118.278 3.045 5.563 1.00 . A A . 51 PHE CA 1 1
7 7549 1 1 43 PHE CB C 118.060 3.395 4.091 1.00 . A A . 51 PHE CB 1 1
7 7550 1 1 43 PHE CD1 C 117.725 1.053 3.239 1.00 . A A . 51 PHE CD1 1 1
7 7551 1 1 43 PHE CD2 C 116.113 2.708 2.665 1.00 . A A . 51 PHE CD2 1 1
7 7552 1 1 43 PHE CE1 C 117.015 0.110 2.517 1.00 . A A . 51 PHE CE1 1 1
7 7553 1 1 43 PHE CE2 C 115.402 1.771 1.939 1.00 . A A . 51 PHE CE2 1 1
7 7554 1 1 43 PHE CG C 117.281 2.362 3.321 1.00 . A A . 51 PHE CG 1 1
7 7555 1 1 43 PHE CZ C 115.855 0.470 1.866 1.00 . A A . 51 PHE CZ 1 1
7 7556 1 1 43 PHE H H 116.274 3.563 6.014 1.00 . A A . 51 PHE H 1 1
7 7557 1 1 43 PHE HA H 118.761 2.082 5.622 1.00 . A A . 51 PHE HA 1 1
7 7558 1 1 43 PHE HB2 H 117.522 4.328 4.027 1.00 . A A . 51 PHE HB2 1 1
7 7559 1 1 43 PHE HB3 H 119.023 3.505 3.611 1.00 . A A . 51 PHE HB3 1 1
7 7560 1 1 43 PHE HD1 H 118.633 0.768 3.750 1.00 . A A . 51 PHE HD1 1 1
7 7561 1 1 43 PHE HD2 H 115.760 3.724 2.725 1.00 . A A . 51 PHE HD2 1 1
7 7562 1 1 43 PHE HE1 H 117.369 -0.907 2.460 1.00 . A A . 51 PHE HE1 1 1
7 7563 1 1 43 PHE HE2 H 114.491 2.053 1.428 1.00 . A A . 51 PHE HE2 1 1
7 7564 1 1 43 PHE HZ H 115.303 -0.263 1.298 1.00 . A A . 51 PHE HZ 1 1
7 7565 1 1 43 PHE N N 116.995 2.939 6.247 1.00 . A A . 51 PHE N 1 1
7 7566 1 1 43 PHE O O 120.411 3.938 6.209 1.00 . A A . 51 PHE O 1 1
7 7567 1 1 44 ALA C C 120.018 7.126 6.351 1.00 . A A . 52 ALA C 1 1
7 7568 1 1 44 ALA CA C 119.361 6.220 7.393 1.00 . A A . 52 ALA CA 1 1
7 7569 1 1 44 ALA CB C 120.416 5.642 8.323 1.00 . A A . 52 ALA CB 1 1
7 7570 1 1 44 ALA H H 117.617 5.216 6.717 1.00 . A A . 52 ALA H 1 1
7 7571 1 1 44 ALA HA H 118.679 6.810 7.985 1.00 . A A . 52 ALA HA 1 1
7 7572 1 1 44 ALA HB1 H 121.282 5.358 7.744 1.00 . A A . 52 ALA HB1 1 1
7 7573 1 1 44 ALA HB2 H 120.017 4.773 8.826 1.00 . A A . 52 ALA HB2 1 1
7 7574 1 1 44 ALA HB3 H 120.699 6.384 9.054 1.00 . A A . 52 ALA HB3 1 1
7 7575 1 1 44 ALA N N 118.593 5.148 6.754 1.00 . A A . 52 ALA N 1 1
7 7576 1 1 44 ALA O O 120.910 7.912 6.669 1.00 . A A . 52 ALA O 1 1
7 7577 1 1 45 MET C C 118.964 8.446 3.224 1.00 . A A . 53 MET C 1 1
7 7578 1 1 45 MET CA C 120.096 7.800 4.005 1.00 . A A . 53 MET CA 1 1
7 7579 1 1 45 MET CB C 120.970 6.934 3.098 1.00 . A A . 53 MET CB 1 1
7 7580 1 1 45 MET CE C 119.988 5.455 0.610 1.00 . A A . 53 MET CE 1 1
7 7581 1 1 45 MET CG C 120.721 5.443 3.255 1.00 . A A . 53 MET CG 1 1
7 7582 1 1 45 MET H H 118.855 6.360 4.922 1.00 . A A . 53 MET H 1 1
7 7583 1 1 45 MET HA H 120.707 8.587 4.414 1.00 . A A . 53 MET HA 1 1
7 7584 1 1 45 MET HB2 H 120.782 7.206 2.069 1.00 . A A . 53 MET HB2 1 1
7 7585 1 1 45 MET HB3 H 122.009 7.129 3.329 1.00 . A A . 53 MET HB3 1 1
7 7586 1 1 45 MET HE1 H 119.067 5.722 1.109 1.00 . A A . 53 MET HE1 1 1
7 7587 1 1 45 MET HE2 H 119.773 4.846 -0.250 1.00 . A A . 53 MET HE2 1 1
7 7588 1 1 45 MET HE3 H 120.503 6.351 0.298 1.00 . A A . 53 MET HE3 1 1
7 7589 1 1 45 MET HG2 H 121.376 5.060 4.024 1.00 . A A . 53 MET HG2 1 1
7 7590 1 1 45 MET HG3 H 119.692 5.293 3.548 1.00 . A A . 53 MET HG3 1 1
7 7591 1 1 45 MET N N 119.567 7.006 5.108 1.00 . A A . 53 MET N 1 1
7 7592 1 1 45 MET O O 117.803 8.058 3.349 1.00 . A A . 53 MET O 1 1
7 7593 1 1 45 MET SD S 121.024 4.535 1.737 1.00 . A A . 53 MET SD 1 1
7 7594 1 1 46 SER C C 117.806 9.365 0.493 1.00 . A A . 54 SER C 1 1
7 7595 1 1 46 SER CA C 118.337 10.192 1.658 1.00 . A A . 54 SER CA 1 1
7 7596 1 1 46 SER CB C 118.984 11.463 1.118 1.00 . A A . 54 SER CB 1 1
7 7597 1 1 46 SER H H 120.254 9.724 2.407 1.00 . A A . 54 SER H 1 1
7 7598 1 1 46 SER HA H 117.519 10.462 2.306 1.00 . A A . 54 SER HA 1 1
7 7599 1 1 46 SER HB2 H 119.455 11.999 1.930 1.00 . A A . 54 SER HB2 1 1
7 7600 1 1 46 SER HB3 H 119.733 11.194 0.380 1.00 . A A . 54 SER HB3 1 1
7 7601 1 1 46 SER HG H 118.051 12.194 -0.444 1.00 . A A . 54 SER HG 1 1
7 7602 1 1 46 SER N N 119.313 9.453 2.442 1.00 . A A . 54 SER N 1 1
7 7603 1 1 46 SER O O 118.558 8.654 -0.170 1.00 . A A . 54 SER O 1 1
7 7604 1 1 46 SER OG O 118.024 12.310 0.509 1.00 . A A . 54 SER OG 1 1
7 7605 1 1 47 PRO C C 116.709 8.922 -2.181 1.00 . A A . 55 PRO C 1 1
7 7606 1 1 47 PRO CA C 115.893 8.734 -0.910 1.00 . A A . 55 PRO CA 1 1
7 7607 1 1 47 PRO CB C 114.512 9.375 -1.047 1.00 . A A . 55 PRO CB 1 1
7 7608 1 1 47 PRO CD C 115.513 10.294 0.926 1.00 . A A . 55 PRO CD 1 1
7 7609 1 1 47 PRO CG C 114.197 9.890 0.316 1.00 . A A . 55 PRO CG 1 1
7 7610 1 1 47 PRO HA H 115.796 7.680 -0.697 1.00 . A A . 55 PRO HA 1 1
7 7611 1 1 47 PRO HB2 H 114.553 10.173 -1.774 1.00 . A A . 55 PRO HB2 1 1
7 7612 1 1 47 PRO HB3 H 113.795 8.630 -1.362 1.00 . A A . 55 PRO HB3 1 1
7 7613 1 1 47 PRO HD2 H 115.701 11.344 0.758 1.00 . A A . 55 PRO HD2 1 1
7 7614 1 1 47 PRO HD3 H 115.523 10.071 1.985 1.00 . A A . 55 PRO HD3 1 1
7 7615 1 1 47 PRO HG2 H 113.540 10.745 0.242 1.00 . A A . 55 PRO HG2 1 1
7 7616 1 1 47 PRO HG3 H 113.734 9.110 0.906 1.00 . A A . 55 PRO HG3 1 1
7 7617 1 1 47 PRO N N 116.495 9.461 0.206 1.00 . A A . 55 PRO N 1 1
7 7618 1 1 47 PRO O O 116.753 8.046 -3.044 1.00 . A A . 55 PRO O 1 1
7 7619 1 1 48 GLU C C 119.565 9.673 -3.253 1.00 . A A . 56 GLU C 1 1
7 7620 1 1 48 GLU CA C 118.223 10.379 -3.407 1.00 . A A . 56 GLU CA 1 1
7 7621 1 1 48 GLU CB C 118.422 11.895 -3.529 1.00 . A A . 56 GLU CB 1 1
7 7622 1 1 48 GLU CD C 119.042 13.838 -2.033 1.00 . A A . 56 GLU CD 1 1
7 7623 1 1 48 GLU CG C 119.438 12.468 -2.549 1.00 . A A . 56 GLU CG 1 1
7 7624 1 1 48 GLU H H 117.312 10.715 -1.533 1.00 . A A . 56 GLU H 1 1
7 7625 1 1 48 GLU HA H 117.733 10.012 -4.297 1.00 . A A . 56 GLU HA 1 1
7 7626 1 1 48 GLU HB2 H 118.756 12.122 -4.531 1.00 . A A . 56 GLU HB2 1 1
7 7627 1 1 48 GLU HB3 H 117.473 12.382 -3.353 1.00 . A A . 56 GLU HB3 1 1
7 7628 1 1 48 GLU HG2 H 119.527 11.796 -1.708 1.00 . A A . 56 GLU HG2 1 1
7 7629 1 1 48 GLU HG3 H 120.394 12.550 -3.049 1.00 . A A . 56 GLU HG3 1 1
7 7630 1 1 48 GLU N N 117.377 10.069 -2.267 1.00 . A A . 56 GLU N 1 1
7 7631 1 1 48 GLU O O 120.179 9.259 -4.237 1.00 . A A . 56 GLU O 1 1
7 7632 1 1 48 GLU OE1 O 117.827 14.124 -1.979 1.00 . A A . 56 GLU OE1 1 1
7 7633 1 1 48 GLU OE2 O 119.946 14.624 -1.683 1.00 . A A . 56 GLU OE2 1 1
7 7634 1 1 49 GLU C C 121.279 7.456 -2.340 1.00 . A A . 57 GLU C 1 1
7 7635 1 1 49 GLU CA C 121.266 8.853 -1.712 1.00 . A A . 57 GLU CA 1 1
7 7636 1 1 49 GLU CB C 121.521 8.775 -0.189 1.00 . A A . 57 GLU CB 1 1
7 7637 1 1 49 GLU CD C 123.513 9.275 1.282 1.00 . A A . 57 GLU CD 1 1
7 7638 1 1 49 GLU CG C 122.490 9.834 0.313 1.00 . A A . 57 GLU CG 1 1
7 7639 1 1 49 GLU H H 119.464 9.868 -1.262 1.00 . A A . 57 GLU H 1 1
7 7640 1 1 49 GLU HA H 122.055 9.436 -2.166 1.00 . A A . 57 GLU HA 1 1
7 7641 1 1 49 GLU HB2 H 120.586 8.895 0.352 1.00 . A A . 57 GLU HB2 1 1
7 7642 1 1 49 GLU HB3 H 121.933 7.808 0.043 1.00 . A A . 57 GLU HB3 1 1
7 7643 1 1 49 GLU HG2 H 123.011 10.255 -0.534 1.00 . A A . 57 GLU HG2 1 1
7 7644 1 1 49 GLU HG3 H 121.928 10.610 0.812 1.00 . A A . 57 GLU HG3 1 1
7 7645 1 1 49 GLU N N 120.006 9.524 -2.003 1.00 . A A . 57 GLU N 1 1
7 7646 1 1 49 GLU O O 122.198 7.113 -3.084 1.00 . A A . 57 GLU O 1 1
7 7647 1 1 49 GLU OE1 O 123.289 8.165 1.810 1.00 . A A . 57 GLU OE1 1 1
7 7648 1 1 49 GLU OE2 O 124.540 9.947 1.515 1.00 . A A . 57 GLU OE2 1 1
7 7649 1 1 50 PHE C C 120.439 5.285 -4.096 1.00 . A A . 58 PHE C 1 1
7 7650 1 1 50 PHE CA C 120.111 5.308 -2.605 1.00 . A A . 58 PHE CA 1 1
7 7651 1 1 50 PHE CB C 118.679 4.795 -2.385 1.00 . A A . 58 PHE CB 1 1
7 7652 1 1 50 PHE CD1 C 118.643 2.363 -3.027 1.00 . A A . 58 PHE CD1 1 1
7 7653 1 1 50 PHE CD2 C 118.395 2.926 -0.722 1.00 . A A . 58 PHE CD2 1 1
7 7654 1 1 50 PHE CE1 C 118.531 1.021 -2.711 1.00 . A A . 58 PHE CE1 1 1
7 7655 1 1 50 PHE CE2 C 118.285 1.587 -0.402 1.00 . A A . 58 PHE CE2 1 1
7 7656 1 1 50 PHE CG C 118.577 3.331 -2.037 1.00 . A A . 58 PHE CG 1 1
7 7657 1 1 50 PHE CZ C 118.353 0.632 -1.396 1.00 . A A . 58 PHE CZ 1 1
7 7658 1 1 50 PHE H H 119.526 7.009 -1.470 1.00 . A A . 58 PHE H 1 1
7 7659 1 1 50 PHE HA H 120.810 4.661 -2.085 1.00 . A A . 58 PHE HA 1 1
7 7660 1 1 50 PHE HB2 H 118.231 5.353 -1.575 1.00 . A A . 58 PHE HB2 1 1
7 7661 1 1 50 PHE HB3 H 118.108 4.962 -3.288 1.00 . A A . 58 PHE HB3 1 1
7 7662 1 1 50 PHE HD1 H 118.785 2.664 -4.054 1.00 . A A . 58 PHE HD1 1 1
7 7663 1 1 50 PHE HD2 H 118.340 3.669 0.058 1.00 . A A . 58 PHE HD2 1 1
7 7664 1 1 50 PHE HE1 H 118.580 0.276 -3.490 1.00 . A A . 58 PHE HE1 1 1
7 7665 1 1 50 PHE HE2 H 118.147 1.287 0.627 1.00 . A A . 58 PHE HE2 1 1
7 7666 1 1 50 PHE HZ H 118.265 -0.417 -1.146 1.00 . A A . 58 PHE HZ 1 1
7 7667 1 1 50 PHE N N 120.238 6.666 -2.055 1.00 . A A . 58 PHE N 1 1
7 7668 1 1 50 PHE O O 121.411 4.660 -4.519 1.00 . A A . 58 PHE O 1 1
7 7669 1 1 51 GLY C C 121.252 6.459 -6.681 1.00 . A A . 59 GLY C 1 1
7 7670 1 1 51 GLY CA C 119.843 6.023 -6.321 1.00 . A A . 59 GLY CA 1 1
7 7671 1 1 51 GLY H H 118.865 6.456 -4.495 1.00 . A A . 59 GLY H 1 1
7 7672 1 1 51 GLY HA2 H 119.668 5.040 -6.734 1.00 . A A . 59 GLY HA2 1 1
7 7673 1 1 51 GLY HA3 H 119.141 6.716 -6.761 1.00 . A A . 59 GLY HA3 1 1
7 7674 1 1 51 GLY N N 119.623 5.975 -4.887 1.00 . A A . 59 GLY N 1 1
7 7675 1 1 51 GLY O O 121.748 6.145 -7.763 1.00 . A A . 59 GLY O 1 1
7 7676 1 1 52 LYS C C 124.286 6.734 -5.359 1.00 . A A . 60 LYS C 1 1
7 7677 1 1 52 LYS CA C 123.255 7.660 -6.002 1.00 . A A . 60 LYS CA 1 1
7 7678 1 1 52 LYS CB C 123.419 9.080 -5.455 1.00 . A A . 60 LYS CB 1 1
7 7679 1 1 52 LYS CD C 123.213 11.539 -5.923 1.00 . A A . 60 LYS CD 1 1
7 7680 1 1 52 LYS CE C 122.067 12.535 -5.983 1.00 . A A . 60 LYS CE 1 1
7 7681 1 1 52 LYS CG C 122.758 10.143 -6.318 1.00 . A A . 60 LYS CG 1 1
7 7682 1 1 52 LYS H H 121.450 7.402 -4.929 1.00 . A A . 60 LYS H 1 1
7 7683 1 1 52 LYS HA H 123.422 7.677 -7.068 1.00 . A A . 60 LYS HA 1 1
7 7684 1 1 52 LYS HB2 H 122.982 9.126 -4.467 1.00 . A A . 60 LYS HB2 1 1
7 7685 1 1 52 LYS HB3 H 124.474 9.307 -5.386 1.00 . A A . 60 LYS HB3 1 1
7 7686 1 1 52 LYS HD2 H 123.599 11.510 -4.915 1.00 . A A . 60 LYS HD2 1 1
7 7687 1 1 52 LYS HD3 H 123.992 11.858 -6.600 1.00 . A A . 60 LYS HD3 1 1
7 7688 1 1 52 LYS HE2 H 121.135 11.998 -5.886 1.00 . A A . 60 LYS HE2 1 1
7 7689 1 1 52 LYS HE3 H 122.169 13.231 -5.163 1.00 . A A . 60 LYS HE3 1 1
7 7690 1 1 52 LYS HG2 H 123.021 9.969 -7.351 1.00 . A A . 60 LYS HG2 1 1
7 7691 1 1 52 LYS HG3 H 121.686 10.075 -6.197 1.00 . A A . 60 LYS HG3 1 1
7 7692 1 1 52 LYS HZ1 H 123.012 13.311 -7.676 1.00 . A A . 60 LYS HZ1 1 1
7 7693 1 1 52 LYS HZ2 H 121.743 14.268 -7.101 1.00 . A A . 60 LYS HZ2 1 1
7 7694 1 1 52 LYS HZ3 H 121.409 12.840 -7.942 1.00 . A A . 60 LYS HZ3 1 1
7 7695 1 1 52 LYS N N 121.896 7.184 -5.772 1.00 . A A . 60 LYS N 1 1
7 7696 1 1 52 LYS NZ N 122.057 13.291 -7.265 1.00 . A A . 60 LYS NZ 1 1
7 7697 1 1 52 LYS O O 125.489 6.981 -5.446 1.00 . A A . 60 LYS O 1 1
7 7698 1 1 53 LEU C C 125.270 3.748 -5.107 1.00 . A A . 61 LEU C 1 1
7 7699 1 1 53 LEU CA C 124.691 4.717 -4.072 1.00 . A A . 61 LEU CA 1 1
7 7700 1 1 53 LEU CB C 123.901 3.985 -2.979 1.00 . A A . 61 LEU CB 1 1
7 7701 1 1 53 LEU CD1 C 122.968 4.014 -0.669 1.00 . A A . 61 LEU CD1 1 1
7 7702 1 1 53 LEU CD2 C 124.476 5.861 -1.409 1.00 . A A . 61 LEU CD2 1 1
7 7703 1 1 53 LEU CG C 123.403 4.870 -1.839 1.00 . A A . 61 LEU CG 1 1
7 7704 1 1 53 LEU H H 122.857 5.505 -4.672 1.00 . A A . 61 LEU H 1 1
7 7705 1 1 53 LEU HA H 125.501 5.267 -3.616 1.00 . A A . 61 LEU HA 1 1
7 7706 1 1 53 LEU HB2 H 123.044 3.513 -3.439 1.00 . A A . 61 LEU HB2 1 1
7 7707 1 1 53 LEU HB3 H 124.521 3.222 -2.550 1.00 . A A . 61 LEU HB3 1 1
7 7708 1 1 53 LEU HD11 H 123.461 3.055 -0.722 1.00 . A A . 61 LEU HD11 1 1
7 7709 1 1 53 LEU HD12 H 121.898 3.872 -0.709 1.00 . A A . 61 LEU HD12 1 1
7 7710 1 1 53 LEU HD13 H 123.232 4.505 0.255 1.00 . A A . 61 LEU HD13 1 1
7 7711 1 1 53 LEU HD21 H 124.311 6.147 -0.380 1.00 . A A . 61 LEU HD21 1 1
7 7712 1 1 53 LEU HD22 H 124.430 6.738 -2.038 1.00 . A A . 61 LEU HD22 1 1
7 7713 1 1 53 LEU HD23 H 125.449 5.402 -1.503 1.00 . A A . 61 LEU HD23 1 1
7 7714 1 1 53 LEU HG H 122.548 5.425 -2.176 1.00 . A A . 61 LEU HG 1 1
7 7715 1 1 53 LEU N N 123.816 5.665 -4.716 1.00 . A A . 61 LEU N 1 1
7 7716 1 1 53 LEU O O 125.511 4.125 -6.253 1.00 . A A . 61 LEU O 1 1
7 7717 1 1 54 ALA C C 125.183 0.236 -5.609 1.00 . A A . 62 ALA C 1 1
7 7718 1 1 54 ALA CA C 126.049 1.492 -5.587 1.00 . A A . 62 ALA CA 1 1
7 7719 1 1 54 ALA CB C 127.468 1.147 -5.169 1.00 . A A . 62 ALA CB 1 1
7 7720 1 1 54 ALA H H 125.280 2.275 -3.784 1.00 . A A . 62 ALA H 1 1
7 7721 1 1 54 ALA HA H 126.085 1.906 -6.583 1.00 . A A . 62 ALA HA 1 1
7 7722 1 1 54 ALA HB1 H 127.439 0.534 -4.284 1.00 . A A . 62 ALA HB1 1 1
7 7723 1 1 54 ALA HB2 H 128.013 2.057 -4.960 1.00 . A A . 62 ALA HB2 1 1
7 7724 1 1 54 ALA HB3 H 127.958 0.608 -5.966 1.00 . A A . 62 ALA HB3 1 1
7 7725 1 1 54 ALA N N 125.495 2.510 -4.699 1.00 . A A . 62 ALA N 1 1
7 7726 1 1 54 ALA O O 124.288 0.071 -4.783 1.00 . A A . 62 ALA O 1 1
7 7727 1 1 55 LEU C C 124.907 -2.809 -5.491 1.00 . A A . 63 LEU C 1 1
7 7728 1 1 55 LEU CA C 124.707 -1.894 -6.692 1.00 . A A . 63 LEU CA 1 1
7 7729 1 1 55 LEU CB C 125.124 -2.622 -7.965 1.00 . A A . 63 LEU CB 1 1
7 7730 1 1 55 LEU CD1 C 123.737 -3.436 -9.892 1.00 . A A . 63 LEU CD1 1 1
7 7731 1 1 55 LEU CD2 C 124.740 -5.076 -8.287 1.00 . A A . 63 LEU CD2 1 1
7 7732 1 1 55 LEU CG C 124.138 -3.687 -8.447 1.00 . A A . 63 LEU CG 1 1
7 7733 1 1 55 LEU H H 126.190 -0.465 -7.184 1.00 . A A . 63 LEU H 1 1
7 7734 1 1 55 LEU HA H 123.660 -1.640 -6.760 1.00 . A A . 63 LEU HA 1 1
7 7735 1 1 55 LEU HB2 H 125.250 -1.888 -8.745 1.00 . A A . 63 LEU HB2 1 1
7 7736 1 1 55 LEU HB3 H 126.078 -3.100 -7.784 1.00 . A A . 63 LEU HB3 1 1
7 7737 1 1 55 LEU HD11 H 124.597 -3.096 -10.450 1.00 . A A . 63 LEU HD11 1 1
7 7738 1 1 55 LEU HD12 H 122.964 -2.682 -9.925 1.00 . A A . 63 LEU HD12 1 1
7 7739 1 1 55 LEU HD13 H 123.365 -4.352 -10.327 1.00 . A A . 63 LEU HD13 1 1
7 7740 1 1 55 LEU HD21 H 125.476 -5.058 -7.496 1.00 . A A . 63 LEU HD21 1 1
7 7741 1 1 55 LEU HD22 H 125.212 -5.372 -9.212 1.00 . A A . 63 LEU HD22 1 1
7 7742 1 1 55 LEU HD23 H 123.960 -5.779 -8.038 1.00 . A A . 63 LEU HD23 1 1
7 7743 1 1 55 LEU HG H 123.244 -3.639 -7.842 1.00 . A A . 63 LEU HG 1 1
7 7744 1 1 55 LEU N N 125.460 -0.651 -6.557 1.00 . A A . 63 LEU N 1 1
7 7745 1 1 55 LEU O O 124.023 -3.593 -5.146 1.00 . A A . 63 LEU O 1 1
7 7746 1 1 56 TRP C C 125.786 -2.799 -2.468 1.00 . A A . 64 TRP C 1 1
7 7747 1 1 56 TRP CA C 126.358 -3.494 -3.684 1.00 . A A . 64 TRP CA 1 1
7 7748 1 1 56 TRP CB C 127.864 -3.642 -3.573 1.00 . A A . 64 TRP CB 1 1
7 7749 1 1 56 TRP CD1 C 129.142 -1.774 -4.759 1.00 . A A . 64 TRP CD1 1 1
7 7750 1 1 56 TRP CD2 C 128.634 -1.371 -2.642 1.00 . A A . 64 TRP CD2 1 1
7 7751 1 1 56 TRP CE2 C 129.340 -0.269 -3.127 1.00 . A A . 64 TRP CE2 1 1
7 7752 1 1 56 TRP CE3 C 128.191 -1.370 -1.348 1.00 . A A . 64 TRP CE3 1 1
7 7753 1 1 56 TRP CG C 128.544 -2.322 -3.674 1.00 . A A . 64 TRP CG 1 1
7 7754 1 1 56 TRP CH2 C 129.163 0.817 -1.049 1.00 . A A . 64 TRP CH2 1 1
7 7755 1 1 56 TRP CZ2 C 129.610 0.840 -2.330 1.00 . A A . 64 TRP CZ2 1 1
7 7756 1 1 56 TRP CZ3 C 128.456 -0.270 -0.555 1.00 . A A . 64 TRP CZ3 1 1
7 7757 1 1 56 TRP H H 126.724 -2.043 -5.144 1.00 . A A . 64 TRP H 1 1
7 7758 1 1 56 TRP HA H 125.905 -4.456 -3.791 1.00 . A A . 64 TRP HA 1 1
7 7759 1 1 56 TRP HB2 H 128.114 -4.083 -2.618 1.00 . A A . 64 TRP HB2 1 1
7 7760 1 1 56 TRP HB3 H 128.226 -4.272 -4.373 1.00 . A A . 64 TRP HB3 1 1
7 7761 1 1 56 TRP HD1 H 129.209 -2.252 -5.714 1.00 . A A . 64 TRP HD1 1 1
7 7762 1 1 56 TRP HE1 H 130.119 0.054 -5.046 1.00 . A A . 64 TRP HE1 1 1
7 7763 1 1 56 TRP HE3 H 127.623 -2.210 -0.981 1.00 . A A . 64 TRP HE3 1 1
7 7764 1 1 56 TRP HH2 H 129.348 1.657 -0.394 1.00 . A A . 64 TRP HH2 1 1
7 7765 1 1 56 TRP HZ2 H 130.150 1.683 -2.686 1.00 . A A . 64 TRP HZ2 1 1
7 7766 1 1 56 TRP HZ3 H 128.126 -0.242 0.455 1.00 . A A . 64 TRP HZ3 1 1
7 7767 1 1 56 TRP N N 126.058 -2.697 -4.847 1.00 . A A . 64 TRP N 1 1
7 7768 1 1 56 TRP NE1 N 129.638 -0.534 -4.439 1.00 . A A . 64 TRP NE1 1 1
7 7769 1 1 56 TRP O O 125.323 -3.435 -1.522 1.00 . A A . 64 TRP O 1 1
7 7770 1 1 57 LYS C C 123.739 -0.788 -1.432 1.00 . A A . 65 LYS C 1 1
7 7771 1 1 57 LYS CA C 125.256 -0.656 -1.454 1.00 . A A . 65 LYS CA 1 1
7 7772 1 1 57 LYS CB C 125.649 0.808 -1.633 1.00 . A A . 65 LYS CB 1 1
7 7773 1 1 57 LYS CD C 126.588 2.854 -0.525 1.00 . A A . 65 LYS CD 1 1
7 7774 1 1 57 LYS CE C 126.919 3.521 0.801 1.00 . A A . 65 LYS CE 1 1
7 7775 1 1 57 LYS CG C 125.853 1.542 -0.318 1.00 . A A . 65 LYS CG 1 1
7 7776 1 1 57 LYS H H 126.173 -1.036 -3.328 1.00 . A A . 65 LYS H 1 1
7 7777 1 1 57 LYS HA H 125.656 -1.019 -0.519 1.00 . A A . 65 LYS HA 1 1
7 7778 1 1 57 LYS HB2 H 126.570 0.858 -2.198 1.00 . A A . 65 LYS HB2 1 1
7 7779 1 1 57 LYS HB3 H 124.868 1.312 -2.184 1.00 . A A . 65 LYS HB3 1 1
7 7780 1 1 57 LYS HD2 H 127.508 2.658 -1.057 1.00 . A A . 65 LYS HD2 1 1
7 7781 1 1 57 LYS HD3 H 125.964 3.516 -1.107 1.00 . A A . 65 LYS HD3 1 1
7 7782 1 1 57 LYS HE2 H 127.624 4.323 0.620 1.00 . A A . 65 LYS HE2 1 1
7 7783 1 1 57 LYS HE3 H 126.008 3.928 1.222 1.00 . A A . 65 LYS HE3 1 1
7 7784 1 1 57 LYS HG2 H 124.887 1.748 0.123 1.00 . A A . 65 LYS HG2 1 1
7 7785 1 1 57 LYS HG3 H 126.431 0.915 0.347 1.00 . A A . 65 LYS HG3 1 1
7 7786 1 1 57 LYS HZ1 H 126.774 2.168 2.386 1.00 . A A . 65 LYS HZ1 1 1
7 7787 1 1 57 LYS HZ2 H 128.221 3.046 2.364 1.00 . A A . 65 LYS HZ2 1 1
7 7788 1 1 57 LYS HZ3 H 127.980 1.783 1.264 1.00 . A A . 65 LYS HZ3 1 1
7 7789 1 1 57 LYS N N 125.799 -1.473 -2.527 1.00 . A A . 65 LYS N 1 1
7 7790 1 1 57 LYS NZ N 127.515 2.562 1.771 1.00 . A A . 65 LYS NZ 1 1
7 7791 1 1 57 LYS O O 123.163 -1.261 -0.455 1.00 . A A . 65 LYS O 1 1
7 7792 1 1 58 ARG C C 121.174 -1.854 -2.205 1.00 . A A . 66 ARG C 1 1
7 7793 1 1 58 ARG CA C 121.648 -0.484 -2.656 1.00 . A A . 66 ARG CA 1 1
7 7794 1 1 58 ARG CB C 121.225 -0.239 -4.101 1.00 . A A . 66 ARG CB 1 1
7 7795 1 1 58 ARG CD C 120.928 1.451 -5.938 1.00 . A A . 66 ARG CD 1 1
7 7796 1 1 58 ARG CG C 121.568 1.152 -4.593 1.00 . A A . 66 ARG CG 1 1
7 7797 1 1 58 ARG CZ C 121.658 2.344 -8.116 1.00 . A A . 66 ARG CZ 1 1
7 7798 1 1 58 ARG H H 123.620 -0.041 -3.287 1.00 . A A . 66 ARG H 1 1
7 7799 1 1 58 ARG HA H 121.206 0.269 -2.023 1.00 . A A . 66 ARG HA 1 1
7 7800 1 1 58 ARG HB2 H 121.720 -0.956 -4.737 1.00 . A A . 66 ARG HB2 1 1
7 7801 1 1 58 ARG HB3 H 120.158 -0.375 -4.183 1.00 . A A . 66 ARG HB3 1 1
7 7802 1 1 58 ARG HD2 H 120.333 0.598 -6.239 1.00 . A A . 66 ARG HD2 1 1
7 7803 1 1 58 ARG HD3 H 120.290 2.320 -5.830 1.00 . A A . 66 ARG HD3 1 1
7 7804 1 1 58 ARG HE H 122.842 1.419 -6.803 1.00 . A A . 66 ARG HE 1 1
7 7805 1 1 58 ARG HG2 H 121.216 1.874 -3.869 1.00 . A A . 66 ARG HG2 1 1
7 7806 1 1 58 ARG HG3 H 122.639 1.228 -4.688 1.00 . A A . 66 ARG HG3 1 1
7 7807 1 1 58 ARG HH11 H 119.694 2.617 -7.716 1.00 . A A . 66 ARG HH11 1 1
7 7808 1 1 58 ARG HH12 H 120.234 3.235 -9.241 1.00 . A A . 66 ARG HH12 1 1
7 7809 1 1 58 ARG HH21 H 123.554 2.232 -8.807 1.00 . A A . 66 ARG HH21 1 1
7 7810 1 1 58 ARG HH22 H 122.424 3.016 -9.860 1.00 . A A . 66 ARG HH22 1 1
7 7811 1 1 58 ARG N N 123.100 -0.390 -2.532 1.00 . A A . 66 ARG N 1 1
7 7812 1 1 58 ARG NE N 121.925 1.720 -6.971 1.00 . A A . 66 ARG NE 1 1
7 7813 1 1 58 ARG NH1 N 120.428 2.767 -8.379 1.00 . A A . 66 ARG NH1 1 1
7 7814 1 1 58 ARG NH2 N 122.625 2.547 -9.000 1.00 . A A . 66 ARG NH2 1 1
7 7815 1 1 58 ARG O O 120.184 -1.982 -1.484 1.00 . A A . 66 ARG O 1 1
7 7816 1 1 59 ASN C C 121.632 -4.411 -0.742 1.00 . A A . 67 ASN C 1 1
7 7817 1 1 59 ASN CA C 121.585 -4.246 -2.260 1.00 . A A . 67 ASN CA 1 1
7 7818 1 1 59 ASN CB C 122.556 -5.222 -2.929 1.00 . A A . 67 ASN CB 1 1
7 7819 1 1 59 ASN CG C 121.963 -5.871 -4.165 1.00 . A A . 67 ASN CG 1 1
7 7820 1 1 59 ASN H H 122.693 -2.690 -3.195 1.00 . A A . 67 ASN H 1 1
7 7821 1 1 59 ASN HA H 120.581 -4.454 -2.601 1.00 . A A . 67 ASN HA 1 1
7 7822 1 1 59 ASN HB2 H 123.449 -4.688 -3.221 1.00 . A A . 67 ASN HB2 1 1
7 7823 1 1 59 ASN HB3 H 122.817 -6.001 -2.226 1.00 . A A . 67 ASN HB3 1 1
7 7824 1 1 59 ASN HD21 H 122.355 -4.245 -5.241 1.00 . A A . 67 ASN HD21 1 1
7 7825 1 1 59 ASN HD22 H 121.595 -5.541 -6.092 1.00 . A A . 67 ASN HD22 1 1
7 7826 1 1 59 ASN N N 121.907 -2.872 -2.627 1.00 . A A . 67 ASN N 1 1
7 7827 1 1 59 ASN ND2 N 121.971 -5.146 -5.278 1.00 . A A . 67 ASN ND2 1 1
7 7828 1 1 59 ASN O O 120.609 -4.635 -0.101 1.00 . A A . 67 ASN O 1 1
7 7829 1 1 59 ASN OD1 O 121.500 -7.011 -4.120 1.00 . A A . 67 ASN OD1 1 1
7 7830 1 1 60 GLU C C 121.958 -3.686 2.048 1.00 . A A . 68 GLU C 1 1
7 7831 1 1 60 GLU CA C 123.042 -4.416 1.261 1.00 . A A . 68 GLU CA 1 1
7 7832 1 1 60 GLU CB C 124.418 -3.870 1.644 1.00 . A A . 68 GLU CB 1 1
7 7833 1 1 60 GLU CD C 124.618 -3.751 4.159 1.00 . A A . 68 GLU CD 1 1
7 7834 1 1 60 GLU CG C 124.997 -4.503 2.898 1.00 . A A . 68 GLU CG 1 1
7 7835 1 1 60 GLU H H 123.602 -4.115 -0.748 1.00 . A A . 68 GLU H 1 1
7 7836 1 1 60 GLU HA H 123.002 -5.464 1.508 1.00 . A A . 68 GLU HA 1 1
7 7837 1 1 60 GLU HB2 H 125.103 -4.047 0.828 1.00 . A A . 68 GLU HB2 1 1
7 7838 1 1 60 GLU HB3 H 124.337 -2.806 1.808 1.00 . A A . 68 GLU HB3 1 1
7 7839 1 1 60 GLU HG2 H 124.629 -5.516 2.978 1.00 . A A . 68 GLU HG2 1 1
7 7840 1 1 60 GLU HG3 H 126.074 -4.518 2.815 1.00 . A A . 68 GLU HG3 1 1
7 7841 1 1 60 GLU N N 122.834 -4.292 -0.180 1.00 . A A . 68 GLU N 1 1
7 7842 1 1 60 GLU O O 121.437 -4.213 3.029 1.00 . A A . 68 GLU O 1 1
7 7843 1 1 60 GLU OE1 O 123.631 -2.986 4.121 1.00 . A A . 68 GLU OE1 1 1
7 7844 1 1 60 GLU OE2 O 125.310 -3.925 5.184 1.00 . A A . 68 GLU OE2 1 1
7 7845 1 1 61 LEU C C 119.270 -2.462 2.261 1.00 . A A . 69 LEU C 1 1
7 7846 1 1 61 LEU CA C 120.578 -1.702 2.289 1.00 . A A . 69 LEU CA 1 1
7 7847 1 1 61 LEU CB C 120.396 -0.341 1.635 1.00 . A A . 69 LEU CB 1 1
7 7848 1 1 61 LEU CD1 C 121.563 1.302 0.179 1.00 . A A . 69 LEU CD1 1 1
7 7849 1 1 61 LEU CD2 C 122.040 1.250 2.632 1.00 . A A . 69 LEU CD2 1 1
7 7850 1 1 61 LEU CG C 121.682 0.423 1.407 1.00 . A A . 69 LEU CG 1 1
7 7851 1 1 61 LEU H H 122.053 -2.105 0.821 1.00 . A A . 69 LEU H 1 1
7 7852 1 1 61 LEU HA H 120.880 -1.564 3.311 1.00 . A A . 69 LEU HA 1 1
7 7853 1 1 61 LEU HB2 H 119.906 -0.482 0.680 1.00 . A A . 69 LEU HB2 1 1
7 7854 1 1 61 LEU HB3 H 119.764 0.255 2.264 1.00 . A A . 69 LEU HB3 1 1
7 7855 1 1 61 LEU HD11 H 120.661 1.046 -0.355 1.00 . A A . 69 LEU HD11 1 1
7 7856 1 1 61 LEU HD12 H 122.417 1.144 -0.460 1.00 . A A . 69 LEU HD12 1 1
7 7857 1 1 61 LEU HD13 H 121.520 2.334 0.480 1.00 . A A . 69 LEU HD13 1 1
7 7858 1 1 61 LEU HD21 H 122.940 1.813 2.437 1.00 . A A . 69 LEU HD21 1 1
7 7859 1 1 61 LEU HD22 H 122.202 0.594 3.475 1.00 . A A . 69 LEU HD22 1 1
7 7860 1 1 61 LEU HD23 H 121.231 1.930 2.856 1.00 . A A . 69 LEU HD23 1 1
7 7861 1 1 61 LEU HG H 122.468 -0.285 1.238 1.00 . A A . 69 LEU HG 1 1
7 7862 1 1 61 LEU N N 121.612 -2.477 1.613 1.00 . A A . 69 LEU N 1 1
7 7863 1 1 61 LEU O O 118.760 -2.883 3.292 1.00 . A A . 69 LEU O 1 1
7 7864 1 1 62 LYS C C 117.666 -4.803 1.518 1.00 . A A . 70 LYS C 1 1
7 7865 1 1 62 LYS CA C 117.517 -3.424 0.880 1.00 . A A . 70 LYS CA 1 1
7 7866 1 1 62 LYS CB C 117.205 -3.567 -0.609 1.00 . A A . 70 LYS CB 1 1
7 7867 1 1 62 LYS CD C 116.593 -2.274 -2.673 1.00 . A A . 70 LYS CD 1 1
7 7868 1 1 62 LYS CE C 116.069 -3.486 -3.425 1.00 . A A . 70 LYS CE 1 1
7 7869 1 1 62 LYS CG C 116.386 -2.418 -1.174 1.00 . A A . 70 LYS CG 1 1
7 7870 1 1 62 LYS H H 119.236 -2.330 0.273 1.00 . A A . 70 LYS H 1 1
7 7871 1 1 62 LYS HA H 116.708 -2.893 1.363 1.00 . A A . 70 LYS HA 1 1
7 7872 1 1 62 LYS HB2 H 118.135 -3.621 -1.156 1.00 . A A . 70 LYS HB2 1 1
7 7873 1 1 62 LYS HB3 H 116.657 -4.481 -0.762 1.00 . A A . 70 LYS HB3 1 1
7 7874 1 1 62 LYS HD2 H 116.068 -1.395 -3.016 1.00 . A A . 70 LYS HD2 1 1
7 7875 1 1 62 LYS HD3 H 117.648 -2.166 -2.872 1.00 . A A . 70 LYS HD3 1 1
7 7876 1 1 62 LYS HE2 H 116.070 -4.335 -2.758 1.00 . A A . 70 LYS HE2 1 1
7 7877 1 1 62 LYS HE3 H 115.058 -3.284 -3.748 1.00 . A A . 70 LYS HE3 1 1
7 7878 1 1 62 LYS HG2 H 115.339 -2.605 -0.981 1.00 . A A . 70 LYS HG2 1 1
7 7879 1 1 62 LYS HG3 H 116.687 -1.500 -0.688 1.00 . A A . 70 LYS HG3 1 1
7 7880 1 1 62 LYS HZ1 H 116.552 -3.288 -5.448 1.00 . A A . 70 LYS HZ1 1 1
7 7881 1 1 62 LYS HZ2 H 116.866 -4.825 -4.816 1.00 . A A . 70 LYS HZ2 1 1
7 7882 1 1 62 LYS HZ3 H 117.892 -3.534 -4.442 1.00 . A A . 70 LYS HZ3 1 1
7 7883 1 1 62 LYS N N 118.753 -2.668 1.060 1.00 . A A . 70 LYS N 1 1
7 7884 1 1 62 LYS NZ N 116.903 -3.805 -4.615 1.00 . A A . 70 LYS NZ 1 1
7 7885 1 1 62 LYS O O 116.686 -5.459 1.865 1.00 . A A . 70 LYS O 1 1
7 7886 1 1 63 LYS C C 119.225 -6.488 3.761 1.00 . A A . 71 LYS C 1 1
7 7887 1 1 63 LYS CA C 119.242 -6.526 2.232 1.00 . A A . 71 LYS CA 1 1
7 7888 1 1 63 LYS CB C 120.620 -6.959 1.721 1.00 . A A . 71 LYS CB 1 1
7 7889 1 1 63 LYS CD C 120.761 -8.854 0.075 1.00 . A A . 71 LYS CD 1 1
7 7890 1 1 63 LYS CE C 122.223 -9.277 0.072 1.00 . A A . 71 LYS CE 1 1
7 7891 1 1 63 LYS CG C 120.616 -7.351 0.255 1.00 . A A . 71 LYS CG 1 1
7 7892 1 1 63 LYS H H 119.648 -4.661 1.352 1.00 . A A . 71 LYS H 1 1
7 7893 1 1 63 LYS HA H 118.504 -7.237 1.892 1.00 . A A . 71 LYS HA 1 1
7 7894 1 1 63 LYS HB2 H 121.316 -6.134 1.841 1.00 . A A . 71 LYS HB2 1 1
7 7895 1 1 63 LYS HB3 H 120.964 -7.803 2.301 1.00 . A A . 71 LYS HB3 1 1
7 7896 1 1 63 LYS HD2 H 120.254 -9.354 0.885 1.00 . A A . 71 LYS HD2 1 1
7 7897 1 1 63 LYS HD3 H 120.313 -9.138 -0.864 1.00 . A A . 71 LYS HD3 1 1
7 7898 1 1 63 LYS HE2 H 122.482 -9.623 -0.917 1.00 . A A . 71 LYS HE2 1 1
7 7899 1 1 63 LYS HE3 H 122.834 -8.422 0.324 1.00 . A A . 71 LYS HE3 1 1
7 7900 1 1 63 LYS HG2 H 119.684 -7.031 -0.187 1.00 . A A . 71 LYS HG2 1 1
7 7901 1 1 63 LYS HG3 H 121.438 -6.856 -0.241 1.00 . A A . 71 LYS HG3 1 1
7 7902 1 1 63 LYS HZ1 H 122.575 -11.278 0.557 1.00 . A A . 71 LYS HZ1 1 1
7 7903 1 1 63 LYS HZ2 H 121.711 -10.431 1.739 1.00 . A A . 71 LYS HZ2 1 1
7 7904 1 1 63 LYS HZ3 H 123.373 -10.178 1.565 1.00 . A A . 71 LYS HZ3 1 1
7 7905 1 1 63 LYS N N 118.917 -5.233 1.657 1.00 . A A . 71 LYS N 1 1
7 7906 1 1 63 LYS NZ N 122.489 -10.367 1.052 1.00 . A A . 71 LYS NZ 1 1
7 7907 1 1 63 LYS O O 118.854 -7.467 4.409 1.00 . A A . 71 LYS O 1 1
7 7908 1 1 64 LYS C C 118.363 -4.484 6.243 1.00 . A A . 72 LYS C 1 1
7 7909 1 1 64 LYS CA C 119.633 -5.184 5.777 1.00 . A A . 72 LYS CA 1 1
7 7910 1 1 64 LYS CB C 120.868 -4.390 6.213 1.00 . A A . 72 LYS CB 1 1
7 7911 1 1 64 LYS CD C 120.219 -2.021 6.743 1.00 . A A . 72 LYS CD 1 1
7 7912 1 1 64 LYS CE C 119.473 -0.886 6.058 1.00 . A A . 72 LYS CE 1 1
7 7913 1 1 64 LYS CG C 120.872 -2.948 5.731 1.00 . A A . 72 LYS CG 1 1
7 7914 1 1 64 LYS H H 119.882 -4.606 3.767 1.00 . A A . 72 LYS H 1 1
7 7915 1 1 64 LYS HA H 119.672 -6.165 6.217 1.00 . A A . 72 LYS HA 1 1
7 7916 1 1 64 LYS HB2 H 120.915 -4.386 7.292 1.00 . A A . 72 LYS HB2 1 1
7 7917 1 1 64 LYS HB3 H 121.749 -4.880 5.826 1.00 . A A . 72 LYS HB3 1 1
7 7918 1 1 64 LYS HD2 H 119.522 -2.588 7.341 1.00 . A A . 72 LYS HD2 1 1
7 7919 1 1 64 LYS HD3 H 120.985 -1.603 7.380 1.00 . A A . 72 LYS HD3 1 1
7 7920 1 1 64 LYS HE2 H 119.188 -1.207 5.067 1.00 . A A . 72 LYS HE2 1 1
7 7921 1 1 64 LYS HE3 H 118.584 -0.659 6.631 1.00 . A A . 72 LYS HE3 1 1
7 7922 1 1 64 LYS HG2 H 121.896 -2.635 5.579 1.00 . A A . 72 LYS HG2 1 1
7 7923 1 1 64 LYS HG3 H 120.331 -2.890 4.799 1.00 . A A . 72 LYS HG3 1 1
7 7924 1 1 64 LYS HZ1 H 120.052 1.016 6.699 1.00 . A A . 72 LYS HZ1 1 1
7 7925 1 1 64 LYS HZ2 H 120.158 0.796 5.026 1.00 . A A . 72 LYS HZ2 1 1
7 7926 1 1 64 LYS HZ3 H 121.315 0.099 6.045 1.00 . A A . 72 LYS HZ3 1 1
7 7927 1 1 64 LYS N N 119.616 -5.353 4.330 1.00 . A A . 72 LYS N 1 1
7 7928 1 1 64 LYS NZ N 120.308 0.342 5.950 1.00 . A A . 72 LYS NZ 1 1
7 7929 1 1 64 LYS O O 117.979 -4.567 7.409 1.00 . A A . 72 LYS O 1 1
7 7930 1 1 65 ALA C C 115.286 -4.008 5.585 1.00 . A A . 73 ALA C 1 1
7 7931 1 1 65 ALA CA C 116.489 -3.071 5.579 1.00 . A A . 73 ALA CA 1 1
7 7932 1 1 65 ALA CB C 116.302 -1.987 4.535 1.00 . A A . 73 ALA CB 1 1
7 7933 1 1 65 ALA H H 118.083 -3.777 4.400 1.00 . A A . 73 ALA H 1 1
7 7934 1 1 65 ALA HA H 116.579 -2.600 6.546 1.00 . A A . 73 ALA HA 1 1
7 7935 1 1 65 ALA HB1 H 116.748 -2.310 3.606 1.00 . A A . 73 ALA HB1 1 1
7 7936 1 1 65 ALA HB2 H 116.779 -1.077 4.868 1.00 . A A . 73 ALA HB2 1 1
7 7937 1 1 65 ALA HB3 H 115.247 -1.809 4.384 1.00 . A A . 73 ALA HB3 1 1
7 7938 1 1 65 ALA N N 117.719 -3.796 5.308 1.00 . A A . 73 ALA N 1 1
7 7939 1 1 65 ALA O O 114.150 -3.561 5.722 1.00 . A A . 73 ALA O 1 1
7 7940 1 1 66 GLU C C 113.636 -6.194 4.138 1.00 . A A . 74 GLU C 1 1
7 7941 1 1 66 GLU CA C 114.477 -6.303 5.408 1.00 . A A . 74 GLU CA 1 1
7 7942 1 1 66 GLU CB C 113.581 -6.158 6.645 1.00 . A A . 74 GLU CB 1 1
7 7943 1 1 66 GLU CD C 113.547 -5.937 9.161 1.00 . A A . 74 GLU CD 1 1
7 7944 1 1 66 GLU CG C 114.293 -6.467 7.952 1.00 . A A . 74 GLU CG 1 1
7 7945 1 1 66 GLU H H 116.470 -5.601 5.311 1.00 . A A . 74 GLU H 1 1
7 7946 1 1 66 GLU HA H 114.943 -7.276 5.429 1.00 . A A . 74 GLU HA 1 1
7 7947 1 1 66 GLU HB2 H 113.212 -5.146 6.694 1.00 . A A . 74 GLU HB2 1 1
7 7948 1 1 66 GLU HB3 H 112.743 -6.830 6.551 1.00 . A A . 74 GLU HB3 1 1
7 7949 1 1 66 GLU HG2 H 114.391 -7.538 8.050 1.00 . A A . 74 GLU HG2 1 1
7 7950 1 1 66 GLU HG3 H 115.274 -6.018 7.927 1.00 . A A . 74 GLU HG3 1 1
7 7951 1 1 66 GLU N N 115.542 -5.306 5.426 1.00 . A A . 74 GLU N 1 1
7 7952 1 1 66 GLU O O 112.529 -6.726 4.073 1.00 . A A . 74 GLU O 1 1
7 7953 1 1 66 GLU OE1 O 112.394 -6.365 9.381 1.00 . A A . 74 GLU OE1 1 1
7 7954 1 1 66 GLU OE2 O 114.115 -5.095 9.886 1.00 . A A . 74 GLU OE2 1 1
7 7955 1 1 67 LEU C C 114.362 -5.441 0.641 1.00 . A A . 75 LEU C 1 1
7 7956 1 1 67 LEU CA C 113.455 -5.342 1.864 1.00 . A A . 75 LEU CA 1 1
7 7957 1 1 67 LEU CB C 112.647 -4.031 1.838 1.00 . A A . 75 LEU CB 1 1
7 7958 1 1 67 LEU CD1 C 113.684 -1.780 2.257 1.00 . A A . 75 LEU CD1 1 1
7 7959 1 1 67 LEU CD2 C 111.752 -2.562 3.641 1.00 . A A . 75 LEU CD2 1 1
7 7960 1 1 67 LEU CG C 113.005 -2.988 2.889 1.00 . A A . 75 LEU CG 1 1
7 7961 1 1 67 LEU H H 115.055 -5.109 3.231 1.00 . A A . 75 LEU H 1 1
7 7962 1 1 67 LEU HA H 112.756 -6.159 1.811 1.00 . A A . 75 LEU HA 1 1
7 7963 1 1 67 LEU HB2 H 112.806 -3.567 0.876 1.00 . A A . 75 LEU HB2 1 1
7 7964 1 1 67 LEU HB3 H 111.599 -4.271 1.941 1.00 . A A . 75 LEU HB3 1 1
7 7965 1 1 67 LEU HD11 H 114.738 -1.982 2.136 1.00 . A A . 75 LEU HD11 1 1
7 7966 1 1 67 LEU HD12 H 113.553 -0.919 2.900 1.00 . A A . 75 LEU HD12 1 1
7 7967 1 1 67 LEU HD13 H 113.240 -1.579 1.290 1.00 . A A . 75 LEU HD13 1 1
7 7968 1 1 67 LEU HD21 H 111.773 -1.495 3.801 1.00 . A A . 75 LEU HD21 1 1
7 7969 1 1 67 LEU HD22 H 111.713 -3.070 4.592 1.00 . A A . 75 LEU HD22 1 1
7 7970 1 1 67 LEU HD23 H 110.878 -2.820 3.059 1.00 . A A . 75 LEU HD23 1 1
7 7971 1 1 67 LEU HG H 113.684 -3.428 3.594 1.00 . A A . 75 LEU HG 1 1
7 7972 1 1 67 LEU N N 114.168 -5.509 3.127 1.00 . A A . 75 LEU N 1 1
7 7973 1 1 67 LEU O O 114.540 -4.471 -0.096 1.00 . A A . 75 LEU O 1 1
7 7974 1 1 68 PHE C C 115.183 -7.986 -1.615 1.00 . A A . 76 PHE C 1 1
7 7975 1 1 68 PHE CA C 115.767 -6.873 -0.744 1.00 . A A . 76 PHE CA 1 1
7 7976 1 1 68 PHE CB C 117.195 -7.225 -0.301 1.00 . A A . 76 PHE CB 1 1
7 7977 1 1 68 PHE CD1 C 118.511 -7.999 -2.297 1.00 . A A . 76 PHE CD1 1 1
7 7978 1 1 68 PHE CD2 C 117.792 -9.631 -0.714 1.00 . A A . 76 PHE CD2 1 1
7 7979 1 1 68 PHE CE1 C 119.109 -8.989 -3.052 1.00 . A A . 76 PHE CE1 1 1
7 7980 1 1 68 PHE CE2 C 118.389 -10.626 -1.465 1.00 . A A . 76 PHE CE2 1 1
7 7981 1 1 68 PHE CG C 117.847 -8.307 -1.120 1.00 . A A . 76 PHE CG 1 1
7 7982 1 1 68 PHE CZ C 119.048 -10.305 -2.636 1.00 . A A . 76 PHE CZ 1 1
7 7983 1 1 68 PHE H H 114.715 -7.376 1.027 1.00 . A A . 76 PHE H 1 1
7 7984 1 1 68 PHE HA H 115.793 -5.966 -1.327 1.00 . A A . 76 PHE HA 1 1
7 7985 1 1 68 PHE HB2 H 117.812 -6.340 -0.380 1.00 . A A . 76 PHE HB2 1 1
7 7986 1 1 68 PHE HB3 H 117.171 -7.553 0.729 1.00 . A A . 76 PHE HB3 1 1
7 7987 1 1 68 PHE HD1 H 118.560 -6.970 -2.622 1.00 . A A . 76 PHE HD1 1 1
7 7988 1 1 68 PHE HD2 H 117.277 -9.884 0.201 1.00 . A A . 76 PHE HD2 1 1
7 7989 1 1 68 PHE HE1 H 119.624 -8.734 -3.967 1.00 . A A . 76 PHE HE1 1 1
7 7990 1 1 68 PHE HE2 H 118.340 -11.654 -1.137 1.00 . A A . 76 PHE HE2 1 1
7 7991 1 1 68 PHE HZ H 119.514 -11.080 -3.225 1.00 . A A . 76 PHE HZ 1 1
7 7992 1 1 68 PHE N N 114.909 -6.634 0.413 1.00 . A A . 76 PHE N 1 1
7 7993 1 1 68 PHE O O 115.125 -9.139 -1.139 1.00 . A A . 76 PHE O 1 1
7 7994 1 1 68 PHE OXT O 114.788 -7.692 -2.762 1.00 . A A . 76 PHE OXT 1 1
8 7995 1 1 1 PRO C C 103.337 12.930 -7.879 1.00 . A A . 9 PRO C 1 1
8 7996 1 1 1 PRO CA C 102.562 14.025 -7.149 1.00 . A A . 9 PRO CA 1 1
8 7997 1 1 1 PRO CB C 101.289 14.377 -7.914 1.00 . A A . 9 PRO CB 1 1
8 7998 1 1 1 PRO CD C 102.793 16.250 -7.955 1.00 . A A . 9 PRO CD 1 1
8 7999 1 1 1 PRO CG C 101.338 15.862 -8.050 1.00 . A A . 9 PRO CG 1 1
8 8000 1 1 1 PRO H3 H 104.329 14.939 -7.175 1.00 . A A . 9 PRO H3 1 1
8 8001 1 1 1 PRO HA H 102.299 13.676 -6.162 1.00 . A A . 9 PRO HA 1 1
8 8002 1 1 1 PRO HB2 H 101.296 13.888 -8.878 1.00 . A A . 9 PRO HB2 1 1
8 8003 1 1 1 PRO HB3 H 100.425 14.061 -7.349 1.00 . A A . 9 PRO HB3 1 1
8 8004 1 1 1 PRO HD2 H 103.268 16.173 -8.922 1.00 . A A . 9 PRO HD2 1 1
8 8005 1 1 1 PRO HD3 H 102.891 17.253 -7.567 1.00 . A A . 9 PRO HD3 1 1
8 8006 1 1 1 PRO HG2 H 100.934 16.155 -9.008 1.00 . A A . 9 PRO HG2 1 1
8 8007 1 1 1 PRO HG3 H 100.776 16.320 -7.251 1.00 . A A . 9 PRO HG3 1 1
8 8008 1 1 1 PRO N N 103.364 15.271 -7.016 1.00 . A A . 9 PRO N 1 1
8 8009 1 1 1 PRO O O 103.476 12.963 -9.101 1.00 . A A . 9 PRO O 1 1
8 8010 1 1 2 GLY C C 103.948 9.527 -7.477 1.00 . A A . 10 GLY C 1 1
8 8011 1 1 2 GLY CA C 104.595 10.873 -7.709 1.00 . A A . 10 GLY CA 1 1
8 8012 1 1 2 GLY H H 103.699 11.989 -6.150 1.00 . A A . 10 GLY H 1 1
8 8013 1 1 2 GLY HA2 H 104.682 11.037 -8.771 1.00 . A A . 10 GLY HA2 1 1
8 8014 1 1 2 GLY HA3 H 105.584 10.856 -7.274 1.00 . A A . 10 GLY HA3 1 1
8 8015 1 1 2 GLY N N 103.841 11.962 -7.119 1.00 . A A . 10 GLY N 1 1
8 8016 1 1 2 GLY O O 103.018 9.141 -8.183 1.00 . A A . 10 GLY O 1 1
8 8017 1 1 3 LEU C C 103.375 7.480 -4.728 1.00 . A A . 11 LEU C 1 1
8 8018 1 1 3 LEU CA C 103.937 7.495 -6.146 1.00 . A A . 11 LEU CA 1 1
8 8019 1 1 3 LEU CB C 105.032 6.433 -6.293 1.00 . A A . 11 LEU CB 1 1
8 8020 1 1 3 LEU CD1 C 106.994 7.034 -4.854 1.00 . A A . 11 LEU CD1 1 1
8 8021 1 1 3 LEU CD2 C 107.360 6.047 -7.121 1.00 . A A . 11 LEU CD2 1 1
8 8022 1 1 3 LEU CG C 106.473 6.949 -6.280 1.00 . A A . 11 LEU CG 1 1
8 8023 1 1 3 LEU H H 105.197 9.180 -5.962 1.00 . A A . 11 LEU H 1 1
8 8024 1 1 3 LEU HA H 103.140 7.269 -6.836 1.00 . A A . 11 LEU HA 1 1
8 8025 1 1 3 LEU HB2 H 104.924 5.733 -5.482 1.00 . A A . 11 LEU HB2 1 1
8 8026 1 1 3 LEU HB3 H 104.871 5.908 -7.225 1.00 . A A . 11 LEU HB3 1 1
8 8027 1 1 3 LEU HD11 H 106.611 7.929 -4.384 1.00 . A A . 11 LEU HD11 1 1
8 8028 1 1 3 LEU HD12 H 108.074 7.067 -4.867 1.00 . A A . 11 LEU HD12 1 1
8 8029 1 1 3 LEU HD13 H 106.665 6.167 -4.300 1.00 . A A . 11 LEU HD13 1 1
8 8030 1 1 3 LEU HD21 H 106.770 5.591 -7.902 1.00 . A A . 11 LEU HD21 1 1
8 8031 1 1 3 LEU HD22 H 107.788 5.278 -6.496 1.00 . A A . 11 LEU HD22 1 1
8 8032 1 1 3 LEU HD23 H 108.152 6.633 -7.565 1.00 . A A . 11 LEU HD23 1 1
8 8033 1 1 3 LEU HG H 106.503 7.941 -6.707 1.00 . A A . 11 LEU HG 1 1
8 8034 1 1 3 LEU N N 104.453 8.811 -6.483 1.00 . A A . 11 LEU N 1 1
8 8035 1 1 3 LEU O O 103.636 8.385 -3.935 1.00 . A A . 11 LEU O 1 1
8 8036 1 1 4 GLN C C 103.023 5.851 -2.071 1.00 . A A . 12 GLN C 1 1
8 8037 1 1 4 GLN CA C 101.993 6.319 -3.093 1.00 . A A . 12 GLN CA 1 1
8 8038 1 1 4 GLN CB C 100.812 5.342 -3.125 1.00 . A A . 12 GLN CB 1 1
8 8039 1 1 4 GLN CD C 100.412 4.346 -5.414 1.00 . A A . 12 GLN CD 1 1
8 8040 1 1 4 GLN CG C 101.022 4.145 -4.040 1.00 . A A . 12 GLN CG 1 1
8 8041 1 1 4 GLN H H 102.424 5.762 -5.092 1.00 . A A . 12 GLN H 1 1
8 8042 1 1 4 GLN HA H 101.633 7.294 -2.799 1.00 . A A . 12 GLN HA 1 1
8 8043 1 1 4 GLN HB2 H 100.641 4.974 -2.124 1.00 . A A . 12 GLN HB2 1 1
8 8044 1 1 4 GLN HB3 H 99.932 5.872 -3.458 1.00 . A A . 12 GLN HB3 1 1
8 8045 1 1 4 GLN HE21 H 101.913 3.346 -6.253 1.00 . A A . 12 GLN HE21 1 1
8 8046 1 1 4 GLN HE22 H 100.705 3.941 -7.338 1.00 . A A . 12 GLN HE22 1 1
8 8047 1 1 4 GLN HG2 H 102.082 3.977 -4.155 1.00 . A A . 12 GLN HG2 1 1
8 8048 1 1 4 GLN HG3 H 100.569 3.277 -3.586 1.00 . A A . 12 GLN HG3 1 1
8 8049 1 1 4 GLN N N 102.596 6.448 -4.416 1.00 . A A . 12 GLN N 1 1
8 8050 1 1 4 GLN NE2 N 101.077 3.825 -6.438 1.00 . A A . 12 GLN NE2 1 1
8 8051 1 1 4 GLN O O 103.880 5.019 -2.372 1.00 . A A . 12 GLN O 1 1
8 8052 1 1 4 GLN OE1 O 99.356 4.963 -5.552 1.00 . A A . 12 GLN OE1 1 1
8 8053 1 1 5 ILE C C 103.128 5.552 1.442 1.00 . A A . 13 ILE C 1 1
8 8054 1 1 5 ILE CA C 103.866 6.054 0.202 1.00 . A A . 13 ILE CA 1 1
8 8055 1 1 5 ILE CB C 104.740 7.267 0.578 1.00 . A A . 13 ILE CB 1 1
8 8056 1 1 5 ILE CD1 C 106.578 8.758 -0.391 1.00 . A A . 13 ILE CD1 1 1
8 8057 1 1 5 ILE CG1 C 105.411 7.835 -0.678 1.00 . A A . 13 ILE CG1 1 1
8 8058 1 1 5 ILE CG2 C 105.778 6.874 1.620 1.00 . A A . 13 ILE CG2 1 1
8 8059 1 1 5 ILE H H 102.242 7.064 -0.688 1.00 . A A . 13 ILE H 1 1
8 8060 1 1 5 ILE HA H 104.514 5.269 -0.161 1.00 . A A . 13 ILE HA 1 1
8 8061 1 1 5 ILE HB H 104.102 8.021 1.011 1.00 . A A . 13 ILE HB 1 1
8 8062 1 1 5 ILE HD11 H 106.495 9.646 -1.000 1.00 . A A . 13 ILE HD11 1 1
8 8063 1 1 5 ILE HD12 H 107.503 8.248 -0.621 1.00 . A A . 13 ILE HD12 1 1
8 8064 1 1 5 ILE HD13 H 106.570 9.035 0.652 1.00 . A A . 13 ILE HD13 1 1
8 8065 1 1 5 ILE HG12 H 105.778 7.018 -1.281 1.00 . A A . 13 ILE HG12 1 1
8 8066 1 1 5 ILE HG13 H 104.677 8.395 -1.244 1.00 . A A . 13 ILE HG13 1 1
8 8067 1 1 5 ILE HG21 H 106.088 7.753 2.166 1.00 . A A . 13 ILE HG21 1 1
8 8068 1 1 5 ILE HG22 H 106.631 6.436 1.127 1.00 . A A . 13 ILE HG22 1 1
8 8069 1 1 5 ILE HG23 H 105.349 6.158 2.304 1.00 . A A . 13 ILE HG23 1 1
8 8070 1 1 5 ILE N N 102.939 6.401 -0.864 1.00 . A A . 13 ILE N 1 1
8 8071 1 1 5 ILE O O 102.258 6.236 1.980 1.00 . A A . 13 ILE O 1 1
8 8072 1 1 6 TYR C C 103.933 3.365 4.089 1.00 . A A . 14 TYR C 1 1
8 8073 1 1 6 TYR CA C 102.867 3.743 3.060 1.00 . A A . 14 TYR CA 1 1
8 8074 1 1 6 TYR CB C 102.072 2.501 2.650 1.00 . A A . 14 TYR CB 1 1
8 8075 1 1 6 TYR CD1 C 101.845 2.689 0.140 1.00 . A A . 14 TYR CD1 1 1
8 8076 1 1 6 TYR CD2 C 99.870 2.852 1.466 1.00 . A A . 14 TYR CD2 1 1
8 8077 1 1 6 TYR CE1 C 101.092 2.852 -1.006 1.00 . A A . 14 TYR CE1 1 1
8 8078 1 1 6 TYR CE2 C 99.111 3.015 0.324 1.00 . A A . 14 TYR CE2 1 1
8 8079 1 1 6 TYR CG C 101.248 2.686 1.395 1.00 . A A . 14 TYR CG 1 1
8 8080 1 1 6 TYR CZ C 99.726 3.014 -0.909 1.00 . A A . 14 TYR CZ 1 1
8 8081 1 1 6 TYR H H 104.187 3.859 1.410 1.00 . A A . 14 TYR H 1 1
8 8082 1 1 6 TYR HA H 102.196 4.467 3.497 1.00 . A A . 14 TYR HA 1 1
8 8083 1 1 6 TYR HB2 H 102.757 1.684 2.477 1.00 . A A . 14 TYR HB2 1 1
8 8084 1 1 6 TYR HB3 H 101.396 2.237 3.449 1.00 . A A . 14 TYR HB3 1 1
8 8085 1 1 6 TYR HD1 H 102.915 2.564 0.064 1.00 . A A . 14 TYR HD1 1 1
8 8086 1 1 6 TYR HD2 H 99.392 2.852 2.434 1.00 . A A . 14 TYR HD2 1 1
8 8087 1 1 6 TYR HE1 H 101.574 2.851 -1.972 1.00 . A A . 14 TYR HE1 1 1
8 8088 1 1 6 TYR HE2 H 98.041 3.143 0.401 1.00 . A A . 14 TYR HE2 1 1
8 8089 1 1 6 TYR HH H 98.517 4.020 -2.015 1.00 . A A . 14 TYR HH 1 1
8 8090 1 1 6 TYR N N 103.486 4.351 1.885 1.00 . A A . 14 TYR N 1 1
8 8091 1 1 6 TYR O O 105.129 3.459 3.811 1.00 . A A . 14 TYR O 1 1
8 8092 1 1 6 TYR OH O 98.972 3.175 -2.049 1.00 . A A . 14 TYR OH 1 1
8 8093 1 1 7 PRO C C 105.545 1.590 5.829 1.00 . A A . 15 PRO C 1 1
8 8094 1 1 7 PRO CA C 104.465 2.532 6.350 1.00 . A A . 15 PRO CA 1 1
8 8095 1 1 7 PRO CB C 103.573 1.826 7.370 1.00 . A A . 15 PRO CB 1 1
8 8096 1 1 7 PRO CD C 102.119 2.771 5.728 1.00 . A A . 15 PRO CD 1 1
8 8097 1 1 7 PRO CG C 102.239 2.463 7.197 1.00 . A A . 15 PRO CG 1 1
8 8098 1 1 7 PRO HA H 104.929 3.394 6.806 1.00 . A A . 15 PRO HA 1 1
8 8099 1 1 7 PRO HB2 H 103.539 0.767 7.153 1.00 . A A . 15 PRO HB2 1 1
8 8100 1 1 7 PRO HB3 H 103.960 1.986 8.366 1.00 . A A . 15 PRO HB3 1 1
8 8101 1 1 7 PRO HD2 H 101.645 1.948 5.213 1.00 . A A . 15 PRO HD2 1 1
8 8102 1 1 7 PRO HD3 H 101.565 3.686 5.576 1.00 . A A . 15 PRO HD3 1 1
8 8103 1 1 7 PRO HG2 H 101.461 1.779 7.502 1.00 . A A . 15 PRO HG2 1 1
8 8104 1 1 7 PRO HG3 H 102.189 3.374 7.775 1.00 . A A . 15 PRO HG3 1 1
8 8105 1 1 7 PRO N N 103.523 2.925 5.296 1.00 . A A . 15 PRO N 1 1
8 8106 1 1 7 PRO O O 105.475 1.123 4.695 1.00 . A A . 15 PRO O 1 1
8 8107 1 1 8 TYR C C 107.285 -1.022 6.490 1.00 . A A . 16 TYR C 1 1
8 8108 1 1 8 TYR CA C 107.642 0.448 6.265 1.00 . A A . 16 TYR CA 1 1
8 8109 1 1 8 TYR CB C 108.903 0.826 7.043 1.00 . A A . 16 TYR CB 1 1
8 8110 1 1 8 TYR CD1 C 110.803 -0.526 6.080 1.00 . A A . 16 TYR CD1 1 1
8 8111 1 1 8 TYR CD2 C 110.005 -1.073 8.256 1.00 . A A . 16 TYR CD2 1 1
8 8112 1 1 8 TYR CE1 C 111.738 -1.538 6.158 1.00 . A A . 16 TYR CE1 1 1
8 8113 1 1 8 TYR CE2 C 110.936 -2.088 8.349 1.00 . A A . 16 TYR CE2 1 1
8 8114 1 1 8 TYR CG C 109.926 -0.280 7.127 1.00 . A A . 16 TYR CG 1 1
8 8115 1 1 8 TYR CZ C 111.800 -2.320 7.299 1.00 . A A . 16 TYR CZ 1 1
8 8116 1 1 8 TYR H H 106.562 1.726 7.549 1.00 . A A . 16 TYR H 1 1
8 8117 1 1 8 TYR HA H 107.824 0.601 5.212 1.00 . A A . 16 TYR HA 1 1
8 8118 1 1 8 TYR HB2 H 109.371 1.671 6.564 1.00 . A A . 16 TYR HB2 1 1
8 8119 1 1 8 TYR HB3 H 108.625 1.098 8.052 1.00 . A A . 16 TYR HB3 1 1
8 8120 1 1 8 TYR HD1 H 110.748 0.089 5.195 1.00 . A A . 16 TYR HD1 1 1
8 8121 1 1 8 TYR HD2 H 109.323 -0.887 9.074 1.00 . A A . 16 TYR HD2 1 1
8 8122 1 1 8 TYR HE1 H 112.413 -1.716 5.328 1.00 . A A . 16 TYR HE1 1 1
8 8123 1 1 8 TYR HE2 H 110.983 -2.700 9.238 1.00 . A A . 16 TYR HE2 1 1
8 8124 1 1 8 TYR HH H 113.611 -2.958 7.353 1.00 . A A . 16 TYR HH 1 1
8 8125 1 1 8 TYR N N 106.549 1.322 6.657 1.00 . A A . 16 TYR N 1 1
8 8126 1 1 8 TYR O O 107.292 -1.817 5.554 1.00 . A A . 16 TYR O 1 1
8 8127 1 1 8 TYR OH O 112.727 -3.329 7.395 1.00 . A A . 16 TYR OH 1 1
8 8128 1 1 9 GLU C C 105.640 -3.348 7.081 1.00 . A A . 17 GLU C 1 1
8 8129 1 1 9 GLU CA C 106.621 -2.752 8.091 1.00 . A A . 17 GLU CA 1 1
8 8130 1 1 9 GLU CB C 106.013 -2.797 9.496 1.00 . A A . 17 GLU CB 1 1
8 8131 1 1 9 GLU CD C 106.281 -3.609 11.873 1.00 . A A . 17 GLU CD 1 1
8 8132 1 1 9 GLU CG C 106.972 -3.311 10.557 1.00 . A A . 17 GLU CG 1 1
8 8133 1 1 9 GLU H H 106.995 -0.690 8.441 1.00 . A A . 17 GLU H 1 1
8 8134 1 1 9 GLU HA H 107.527 -3.342 8.083 1.00 . A A . 17 GLU HA 1 1
8 8135 1 1 9 GLU HB2 H 105.703 -1.800 9.773 1.00 . A A . 17 GLU HB2 1 1
8 8136 1 1 9 GLU HB3 H 105.147 -3.443 9.482 1.00 . A A . 17 GLU HB3 1 1
8 8137 1 1 9 GLU HG2 H 107.434 -4.220 10.197 1.00 . A A . 17 GLU HG2 1 1
8 8138 1 1 9 GLU HG3 H 107.735 -2.562 10.728 1.00 . A A . 17 GLU HG3 1 1
8 8139 1 1 9 GLU N N 106.978 -1.374 7.738 1.00 . A A . 17 GLU N 1 1
8 8140 1 1 9 GLU O O 105.861 -4.440 6.558 1.00 . A A . 17 GLU O 1 1
8 8141 1 1 9 GLU OE1 O 105.261 -4.330 11.857 1.00 . A A . 17 GLU OE1 1 1
8 8142 1 1 9 GLU OE2 O 106.758 -3.119 12.919 1.00 . A A . 17 GLU OE2 1 1
8 8143 1 1 10 MET C C 104.176 -3.190 4.453 1.00 . A A . 18 MET C 1 1
8 8144 1 1 10 MET CA C 103.566 -3.089 5.849 1.00 . A A . 18 MET CA 1 1
8 8145 1 1 10 MET CB C 102.362 -2.142 5.830 1.00 . A A . 18 MET CB 1 1
8 8146 1 1 10 MET CE C 98.957 -3.809 5.098 1.00 . A A . 18 MET CE 1 1
8 8147 1 1 10 MET CG C 101.114 -2.733 6.464 1.00 . A A . 18 MET CG 1 1
8 8148 1 1 10 MET H H 104.438 -1.759 7.246 1.00 . A A . 18 MET H 1 1
8 8149 1 1 10 MET HA H 103.238 -4.070 6.159 1.00 . A A . 18 MET HA 1 1
8 8150 1 1 10 MET HB2 H 102.621 -1.241 6.367 1.00 . A A . 18 MET HB2 1 1
8 8151 1 1 10 MET HB3 H 102.133 -1.886 4.806 1.00 . A A . 18 MET HB3 1 1
8 8152 1 1 10 MET HE1 H 99.291 -4.578 5.780 1.00 . A A . 18 MET HE1 1 1
8 8153 1 1 10 MET HE2 H 99.312 -4.032 4.103 1.00 . A A . 18 MET HE2 1 1
8 8154 1 1 10 MET HE3 H 97.877 -3.776 5.095 1.00 . A A . 18 MET HE3 1 1
8 8155 1 1 10 MET HG2 H 101.184 -3.812 6.426 1.00 . A A . 18 MET HG2 1 1
8 8156 1 1 10 MET HG3 H 101.064 -2.411 7.495 1.00 . A A . 18 MET HG3 1 1
8 8157 1 1 10 MET N N 104.563 -2.624 6.805 1.00 . A A . 18 MET N 1 1
8 8158 1 1 10 MET O O 103.709 -3.956 3.610 1.00 . A A . 18 MET O 1 1
8 8159 1 1 10 MET SD S 99.602 -2.224 5.623 1.00 . A A . 18 MET SD 1 1
8 8160 1 1 11 LEU C C 107.074 -3.369 2.897 1.00 . A A . 19 LEU C 1 1
8 8161 1 1 11 LEU CA C 105.906 -2.381 2.937 1.00 . A A . 19 LEU CA 1 1
8 8162 1 1 11 LEU CB C 106.419 -0.969 2.655 1.00 . A A . 19 LEU CB 1 1
8 8163 1 1 11 LEU CD1 C 105.969 1.412 2.023 1.00 . A A . 19 LEU CD1 1 1
8 8164 1 1 11 LEU CD2 C 104.737 -0.441 0.890 1.00 . A A . 19 LEU CD2 1 1
8 8165 1 1 11 LEU CG C 105.361 0.028 2.189 1.00 . A A . 19 LEU CG 1 1
8 8166 1 1 11 LEU H H 105.538 -1.810 4.933 1.00 . A A . 19 LEU H 1 1
8 8167 1 1 11 LEU HA H 105.192 -2.652 2.175 1.00 . A A . 19 LEU HA 1 1
8 8168 1 1 11 LEU HB2 H 106.860 -0.588 3.562 1.00 . A A . 19 LEU HB2 1 1
8 8169 1 1 11 LEU HB3 H 107.185 -1.030 1.894 1.00 . A A . 19 LEU HB3 1 1
8 8170 1 1 11 LEU HD11 H 106.523 1.452 1.097 1.00 . A A . 19 LEU HD11 1 1
8 8171 1 1 11 LEU HD12 H 106.634 1.613 2.850 1.00 . A A . 19 LEU HD12 1 1
8 8172 1 1 11 LEU HD13 H 105.183 2.151 2.004 1.00 . A A . 19 LEU HD13 1 1
8 8173 1 1 11 LEU HD21 H 105.479 -0.970 0.312 1.00 . A A . 19 LEU HD21 1 1
8 8174 1 1 11 LEU HD22 H 104.383 0.412 0.332 1.00 . A A . 19 LEU HD22 1 1
8 8175 1 1 11 LEU HD23 H 103.912 -1.100 1.108 1.00 . A A . 19 LEU HD23 1 1
8 8176 1 1 11 LEU HG H 104.580 0.092 2.933 1.00 . A A . 19 LEU HG 1 1
8 8177 1 1 11 LEU N N 105.221 -2.402 4.221 1.00 . A A . 19 LEU N 1 1
8 8178 1 1 11 LEU O O 107.749 -3.489 1.875 1.00 . A A . 19 LEU O 1 1
8 8179 1 1 12 VAL C C 108.186 -6.135 2.997 1.00 . A A . 20 VAL C 1 1
8 8180 1 1 12 VAL CA C 108.411 -5.049 4.045 1.00 . A A . 20 VAL CA 1 1
8 8181 1 1 12 VAL CB C 108.571 -5.677 5.446 1.00 . A A . 20 VAL CB 1 1
8 8182 1 1 12 VAL CG1 C 109.875 -6.439 5.552 1.00 . A A . 20 VAL CG1 1 1
8 8183 1 1 12 VAL CG2 C 108.517 -4.617 6.523 1.00 . A A . 20 VAL CG2 1 1
8 8184 1 1 12 VAL H H 106.749 -3.957 4.790 1.00 . A A . 20 VAL H 1 1
8 8185 1 1 12 VAL HA H 109.324 -4.521 3.804 1.00 . A A . 20 VAL HA 1 1
8 8186 1 1 12 VAL HB H 107.759 -6.364 5.612 1.00 . A A . 20 VAL HB 1 1
8 8187 1 1 12 VAL HG11 H 110.594 -6.011 4.874 1.00 . A A . 20 VAL HG11 1 1
8 8188 1 1 12 VAL HG12 H 109.710 -7.476 5.303 1.00 . A A . 20 VAL HG12 1 1
8 8189 1 1 12 VAL HG13 H 110.245 -6.362 6.565 1.00 . A A . 20 VAL HG13 1 1
8 8190 1 1 12 VAL HG21 H 109.523 -4.325 6.793 1.00 . A A . 20 VAL HG21 1 1
8 8191 1 1 12 VAL HG22 H 108.016 -5.018 7.391 1.00 . A A . 20 VAL HG22 1 1
8 8192 1 1 12 VAL HG23 H 107.980 -3.757 6.161 1.00 . A A . 20 VAL HG23 1 1
8 8193 1 1 12 VAL N N 107.315 -4.080 4.001 1.00 . A A . 20 VAL N 1 1
8 8194 1 1 12 VAL O O 107.093 -6.242 2.440 1.00 . A A . 20 VAL O 1 1
8 8195 1 1 13 VAL C C 108.937 -9.358 2.200 1.00 . A A . 21 VAL C 1 1
8 8196 1 1 13 VAL CA C 109.100 -7.936 1.654 1.00 . A A . 21 VAL CA 1 1
8 8197 1 1 13 VAL CB C 110.333 -7.904 0.733 1.00 . A A . 21 VAL CB 1 1
8 8198 1 1 13 VAL CG1 C 110.146 -8.836 -0.454 1.00 . A A . 21 VAL CG1 1 1
8 8199 1 1 13 VAL CG2 C 110.612 -6.479 0.273 1.00 . A A . 21 VAL CG2 1 1
8 8200 1 1 13 VAL H H 110.085 -6.768 3.128 1.00 . A A . 21 VAL H 1 1
8 8201 1 1 13 VAL HA H 108.235 -7.696 1.053 1.00 . A A . 21 VAL HA 1 1
8 8202 1 1 13 VAL HB H 111.186 -8.247 1.299 1.00 . A A . 21 VAL HB 1 1
8 8203 1 1 13 VAL HG11 H 110.523 -9.818 -0.203 1.00 . A A . 21 VAL HG11 1 1
8 8204 1 1 13 VAL HG12 H 110.689 -8.450 -1.304 1.00 . A A . 21 VAL HG12 1 1
8 8205 1 1 13 VAL HG13 H 109.096 -8.904 -0.697 1.00 . A A . 21 VAL HG13 1 1
8 8206 1 1 13 VAL HG21 H 109.753 -6.096 -0.253 1.00 . A A . 21 VAL HG21 1 1
8 8207 1 1 13 VAL HG22 H 111.469 -6.473 -0.384 1.00 . A A . 21 VAL HG22 1 1
8 8208 1 1 13 VAL HG23 H 110.815 -5.855 1.135 1.00 . A A . 21 VAL HG23 1 1
8 8209 1 1 13 VAL N N 109.222 -6.911 2.687 1.00 . A A . 21 VAL N 1 1
8 8210 1 1 13 VAL O O 107.890 -9.978 2.024 1.00 . A A . 21 VAL O 1 1
8 8211 1 1 14 THR C C 109.793 -11.274 4.886 1.00 . A A . 22 THR C 1 1
8 8212 1 1 14 THR CA C 109.930 -11.250 3.365 1.00 . A A . 22 THR CA 1 1
8 8213 1 1 14 THR CB C 111.182 -12.019 2.930 1.00 . A A . 22 THR CB 1 1
8 8214 1 1 14 THR CG2 C 111.357 -13.351 3.633 1.00 . A A . 22 THR CG2 1 1
8 8215 1 1 14 THR H H 110.799 -9.361 2.932 1.00 . A A . 22 THR H 1 1
8 8216 1 1 14 THR HA H 109.065 -11.734 2.939 1.00 . A A . 22 THR HA 1 1
8 8217 1 1 14 THR HB H 112.053 -11.416 3.140 1.00 . A A . 22 THR HB 1 1
8 8218 1 1 14 THR HG1 H 110.447 -12.904 1.344 1.00 . A A . 22 THR HG1 1 1
8 8219 1 1 14 THR HG21 H 112.196 -13.293 4.310 1.00 . A A . 22 THR HG21 1 1
8 8220 1 1 14 THR HG22 H 111.538 -14.124 2.900 1.00 . A A . 22 THR HG22 1 1
8 8221 1 1 14 THR HG23 H 110.461 -13.585 4.189 1.00 . A A . 22 THR HG23 1 1
8 8222 1 1 14 THR N N 109.978 -9.886 2.835 1.00 . A A . 22 THR N 1 1
8 8223 1 1 14 THR O O 108.944 -11.972 5.437 1.00 . A A . 22 THR O 1 1
8 8224 1 1 14 THR OG1 O 111.149 -12.276 1.537 1.00 . A A . 22 THR OG1 1 1
8 8225 1 1 15 ASN C C 109.304 -10.392 7.642 1.00 . A A . 23 ASN C 1 1
8 8226 1 1 15 ASN CA C 110.699 -10.461 7.008 1.00 . A A . 23 ASN CA 1 1
8 8227 1 1 15 ASN CB C 111.540 -9.261 7.442 1.00 . A A . 23 ASN CB 1 1
8 8228 1 1 15 ASN CG C 112.972 -9.365 6.951 1.00 . A A . 23 ASN CG 1 1
8 8229 1 1 15 ASN H H 111.327 -10.021 5.039 1.00 . A A . 23 ASN H 1 1
8 8230 1 1 15 ASN HA H 111.185 -11.359 7.359 1.00 . A A . 23 ASN HA 1 1
8 8231 1 1 15 ASN HB2 H 111.104 -8.357 7.039 1.00 . A A . 23 ASN HB2 1 1
8 8232 1 1 15 ASN HB3 H 111.551 -9.207 8.522 1.00 . A A . 23 ASN HB3 1 1
8 8233 1 1 15 ASN HD21 H 112.471 -8.533 5.208 1.00 . A A . 23 ASN HD21 1 1
8 8234 1 1 15 ASN HD22 H 114.133 -8.978 5.384 1.00 . A A . 23 ASN HD22 1 1
8 8235 1 1 15 ASN N N 110.664 -10.529 5.548 1.00 . A A . 23 ASN N 1 1
8 8236 1 1 15 ASN ND2 N 113.217 -8.911 5.724 1.00 . A A . 23 ASN ND2 1 1
8 8237 1 1 15 ASN O O 109.124 -10.805 8.788 1.00 . A A . 23 ASN O 1 1
8 8238 1 1 15 ASN OD1 O 113.849 -9.850 7.666 1.00 . A A . 23 ASN OD1 1 1
8 8239 1 1 16 LYS C C 105.982 -10.633 6.659 1.00 . A A . 24 LYS C 1 1
8 8240 1 1 16 LYS CA C 106.964 -9.756 7.434 1.00 . A A . 24 LYS CA 1 1
8 8241 1 1 16 LYS CB C 106.506 -8.294 7.406 1.00 . A A . 24 LYS CB 1 1
8 8242 1 1 16 LYS CD C 107.964 -7.811 9.404 1.00 . A A . 24 LYS CD 1 1
8 8243 1 1 16 LYS CE C 109.069 -7.116 8.625 1.00 . A A . 24 LYS CE 1 1
8 8244 1 1 16 LYS CG C 106.604 -7.597 8.756 1.00 . A A . 24 LYS CG 1 1
8 8245 1 1 16 LYS H H 108.519 -9.548 6.005 1.00 . A A . 24 LYS H 1 1
8 8246 1 1 16 LYS HA H 106.982 -10.091 8.461 1.00 . A A . 24 LYS HA 1 1
8 8247 1 1 16 LYS HB2 H 107.121 -7.754 6.701 1.00 . A A . 24 LYS HB2 1 1
8 8248 1 1 16 LYS HB3 H 105.476 -8.253 7.077 1.00 . A A . 24 LYS HB3 1 1
8 8249 1 1 16 LYS HD2 H 107.941 -7.412 10.407 1.00 . A A . 24 LYS HD2 1 1
8 8250 1 1 16 LYS HD3 H 108.173 -8.870 9.441 1.00 . A A . 24 LYS HD3 1 1
8 8251 1 1 16 LYS HE2 H 109.897 -7.799 8.510 1.00 . A A . 24 LYS HE2 1 1
8 8252 1 1 16 LYS HE3 H 108.688 -6.848 7.651 1.00 . A A . 24 LYS HE3 1 1
8 8253 1 1 16 LYS HG2 H 106.449 -6.538 8.614 1.00 . A A . 24 LYS HG2 1 1
8 8254 1 1 16 LYS HG3 H 105.839 -7.991 9.408 1.00 . A A . 24 LYS HG3 1 1
8 8255 1 1 16 LYS HZ1 H 108.872 -5.108 9.165 1.00 . A A . 24 LYS HZ1 1 1
8 8256 1 1 16 LYS HZ2 H 110.474 -5.603 8.939 1.00 . A A . 24 LYS HZ2 1 1
8 8257 1 1 16 LYS HZ3 H 109.636 -6.062 10.335 1.00 . A A . 24 LYS HZ3 1 1
8 8258 1 1 16 LYS N N 108.325 -9.870 6.909 1.00 . A A . 24 LYS N 1 1
8 8259 1 1 16 LYS NZ N 109.546 -5.886 9.315 1.00 . A A . 24 LYS NZ 1 1
8 8260 1 1 16 LYS O O 104.789 -10.331 6.592 1.00 . A A . 24 LYS O 1 1
8 8261 1 1 17 GLY C C 106.009 -12.664 3.853 1.00 . A A . 25 GLY C 1 1
8 8262 1 1 17 GLY CA C 105.630 -12.617 5.319 1.00 . A A . 25 GLY CA 1 1
8 8263 1 1 17 GLY H H 107.440 -11.911 6.166 1.00 . A A . 25 GLY H 1 1
8 8264 1 1 17 GLY HA2 H 105.710 -13.611 5.735 1.00 . A A . 25 GLY HA2 1 1
8 8265 1 1 17 GLY HA3 H 104.606 -12.284 5.405 1.00 . A A . 25 GLY HA3 1 1
8 8266 1 1 17 GLY N N 106.484 -11.718 6.078 1.00 . A A . 25 GLY N 1 1
8 8267 1 1 17 GLY O O 106.989 -13.308 3.480 1.00 . A A . 25 GLY O 1 1
8 8268 1 1 18 ARG C C 105.317 -10.483 1.099 1.00 . A A . 26 ARG C 1 1
8 8269 1 1 18 ARG CA C 105.520 -11.908 1.599 1.00 . A A . 26 ARG CA 1 1
8 8270 1 1 18 ARG CB C 104.646 -12.905 0.829 1.00 . A A . 26 ARG CB 1 1
8 8271 1 1 18 ARG CD C 102.356 -13.447 1.682 1.00 . A A . 26 ARG CD 1 1
8 8272 1 1 18 ARG CG C 103.173 -12.542 0.778 1.00 . A A . 26 ARG CG 1 1
8 8273 1 1 18 ARG CZ C 101.368 -15.701 1.541 1.00 . A A . 26 ARG CZ 1 1
8 8274 1 1 18 ARG H H 104.490 -11.452 3.377 1.00 . A A . 26 ARG H 1 1
8 8275 1 1 18 ARG HA H 106.554 -12.176 1.461 1.00 . A A . 26 ARG HA 1 1
8 8276 1 1 18 ARG HB2 H 105.010 -12.966 -0.180 1.00 . A A . 26 ARG HB2 1 1
8 8277 1 1 18 ARG HB3 H 104.740 -13.876 1.293 1.00 . A A . 26 ARG HB3 1 1
8 8278 1 1 18 ARG HD2 H 102.999 -13.814 2.469 1.00 . A A . 26 ARG HD2 1 1
8 8279 1 1 18 ARG HD3 H 101.551 -12.871 2.114 1.00 . A A . 26 ARG HD3 1 1
8 8280 1 1 18 ARG HE H 101.733 -14.511 -0.019 1.00 . A A . 26 ARG HE 1 1
8 8281 1 1 18 ARG HG2 H 103.050 -11.519 1.095 1.00 . A A . 26 ARG HG2 1 1
8 8282 1 1 18 ARG HG3 H 102.821 -12.651 -0.237 1.00 . A A . 26 ARG HG3 1 1
8 8283 1 1 18 ARG HH11 H 101.808 -15.097 3.420 1.00 . A A . 26 ARG HH11 1 1
8 8284 1 1 18 ARG HH12 H 101.115 -16.678 3.293 1.00 . A A . 26 ARG HH12 1 1
8 8285 1 1 18 ARG HH21 H 100.818 -16.590 -0.189 1.00 . A A . 26 ARG HH21 1 1
8 8286 1 1 18 ARG HH22 H 100.549 -17.525 1.245 1.00 . A A . 26 ARG HH22 1 1
8 8287 1 1 18 ARG N N 105.246 -11.962 3.022 1.00 . A A . 26 ARG N 1 1
8 8288 1 1 18 ARG NE N 101.794 -14.583 0.956 1.00 . A A . 26 ARG NE 1 1
8 8289 1 1 18 ARG NH1 N 101.435 -15.836 2.860 1.00 . A A . 26 ARG NH1 1 1
8 8290 1 1 18 ARG NH2 N 100.871 -16.686 0.805 1.00 . A A . 26 ARG NH2 1 1
8 8291 1 1 18 ARG O O 105.558 -9.531 1.841 1.00 . A A . 26 ARG O 1 1
8 8292 1 1 19 THR C C 103.644 -8.202 0.134 1.00 . A A . 27 THR C 1 1
8 8293 1 1 19 THR CA C 104.689 -8.977 -0.672 1.00 . A A . 27 THR CA 1 1
8 8294 1 1 19 THR CB C 104.342 -9.015 -2.169 1.00 . A A . 27 THR CB 1 1
8 8295 1 1 19 THR CG2 C 102.971 -9.574 -2.477 1.00 . A A . 27 THR CG2 1 1
8 8296 1 1 19 THR H H 104.708 -11.093 -0.712 1.00 . A A . 27 THR H 1 1
8 8297 1 1 19 THR HA H 105.627 -8.465 -0.551 1.00 . A A . 27 THR HA 1 1
8 8298 1 1 19 THR HB H 105.070 -9.635 -2.674 1.00 . A A . 27 THR HB 1 1
8 8299 1 1 19 THR HG1 H 103.589 -7.246 -2.562 1.00 . A A . 27 THR HG1 1 1
8 8300 1 1 19 THR HG21 H 102.221 -8.838 -2.227 1.00 . A A . 27 THR HG21 1 1
8 8301 1 1 19 THR HG22 H 102.809 -10.469 -1.896 1.00 . A A . 27 THR HG22 1 1
8 8302 1 1 19 THR HG23 H 102.908 -9.810 -3.528 1.00 . A A . 27 THR HG23 1 1
8 8303 1 1 19 THR N N 104.885 -10.315 -0.144 1.00 . A A . 27 THR N 1 1
8 8304 1 1 19 THR O O 103.980 -7.212 0.784 1.00 . A A . 27 THR O 1 1
8 8305 1 1 19 THR OG1 O 104.409 -7.716 -2.734 1.00 . A A . 27 THR OG1 1 1
8 8306 1 1 20 LYS C C 101.369 -6.462 0.689 1.00 . A A . 28 LYS C 1 1
8 8307 1 1 20 LYS CA C 101.329 -7.983 0.859 1.00 . A A . 28 LYS CA 1 1
8 8308 1 1 20 LYS CB C 101.469 -8.331 2.329 1.00 . A A . 28 LYS CB 1 1
8 8309 1 1 20 LYS CD C 102.578 -10.403 3.124 1.00 . A A . 28 LYS CD 1 1
8 8310 1 1 20 LYS CE C 102.861 -10.006 4.564 1.00 . A A . 28 LYS CE 1 1
8 8311 1 1 20 LYS CG C 101.282 -9.801 2.627 1.00 . A A . 28 LYS CG 1 1
8 8312 1 1 20 LYS H H 102.172 -9.447 -0.395 1.00 . A A . 28 LYS H 1 1
8 8313 1 1 20 LYS HA H 100.382 -8.354 0.499 1.00 . A A . 28 LYS HA 1 1
8 8314 1 1 20 LYS HB2 H 102.465 -8.054 2.655 1.00 . A A . 28 LYS HB2 1 1
8 8315 1 1 20 LYS HB3 H 100.740 -7.774 2.888 1.00 . A A . 28 LYS HB3 1 1
8 8316 1 1 20 LYS HD2 H 102.514 -11.476 3.062 1.00 . A A . 28 LYS HD2 1 1
8 8317 1 1 20 LYS HD3 H 103.389 -10.047 2.494 1.00 . A A . 28 LYS HD3 1 1
8 8318 1 1 20 LYS HE2 H 101.939 -9.677 5.020 1.00 . A A . 28 LYS HE2 1 1
8 8319 1 1 20 LYS HE3 H 103.236 -10.869 5.093 1.00 . A A . 28 LYS HE3 1 1
8 8320 1 1 20 LYS HG2 H 100.522 -9.916 3.387 1.00 . A A . 28 LYS HG2 1 1
8 8321 1 1 20 LYS HG3 H 100.978 -10.311 1.724 1.00 . A A . 28 LYS HG3 1 1
8 8322 1 1 20 LYS HZ1 H 103.383 -7.985 4.645 1.00 . A A . 28 LYS HZ1 1 1
8 8323 1 1 20 LYS HZ2 H 104.513 -8.952 3.841 1.00 . A A . 28 LYS HZ2 1 1
8 8324 1 1 20 LYS HZ3 H 104.413 -8.996 5.530 1.00 . A A . 28 LYS HZ3 1 1
8 8325 1 1 20 LYS N N 102.389 -8.649 0.112 1.00 . A A . 28 LYS N 1 1
8 8326 1 1 20 LYS NZ N 103.862 -8.908 4.651 1.00 . A A . 28 LYS NZ 1 1
8 8327 1 1 20 LYS O O 100.816 -5.726 1.506 1.00 . A A . 28 LYS O 1 1
8 8328 1 1 21 LEU C C 100.831 -3.891 -0.834 1.00 . A A . 29 LEU C 1 1
8 8329 1 1 21 LEU CA C 102.173 -4.576 -0.613 1.00 . A A . 29 LEU CA 1 1
8 8330 1 1 21 LEU CB C 103.033 -4.363 -1.852 1.00 . A A . 29 LEU CB 1 1
8 8331 1 1 21 LEU CD1 C 104.787 -3.202 -0.479 1.00 . A A . 29 LEU CD1 1 1
8 8332 1 1 21 LEU CD2 C 105.180 -5.520 -1.305 1.00 . A A . 29 LEU CD2 1 1
8 8333 1 1 21 LEU CG C 104.527 -4.188 -1.607 1.00 . A A . 29 LEU CG 1 1
8 8334 1 1 21 LEU H H 102.482 -6.618 -0.969 1.00 . A A . 29 LEU H 1 1
8 8335 1 1 21 LEU HA H 102.660 -4.131 0.234 1.00 . A A . 29 LEU HA 1 1
8 8336 1 1 21 LEU HB2 H 102.900 -5.216 -2.493 1.00 . A A . 29 LEU HB2 1 1
8 8337 1 1 21 LEU HB3 H 102.672 -3.489 -2.370 1.00 . A A . 29 LEU HB3 1 1
8 8338 1 1 21 LEU HD11 H 104.376 -3.591 0.440 1.00 . A A . 29 LEU HD11 1 1
8 8339 1 1 21 LEU HD12 H 104.321 -2.259 -0.713 1.00 . A A . 29 LEU HD12 1 1
8 8340 1 1 21 LEU HD13 H 105.850 -3.061 -0.362 1.00 . A A . 29 LEU HD13 1 1
8 8341 1 1 21 LEU HD21 H 104.416 -6.251 -1.106 1.00 . A A . 29 LEU HD21 1 1
8 8342 1 1 21 LEU HD22 H 105.818 -5.420 -0.442 1.00 . A A . 29 LEU HD22 1 1
8 8343 1 1 21 LEU HD23 H 105.765 -5.832 -2.156 1.00 . A A . 29 LEU HD23 1 1
8 8344 1 1 21 LEU HG H 104.971 -3.794 -2.507 1.00 . A A . 29 LEU HG 1 1
8 8345 1 1 21 LEU N N 102.042 -5.995 -0.357 1.00 . A A . 29 LEU N 1 1
8 8346 1 1 21 LEU O O 99.981 -4.387 -1.572 1.00 . A A . 29 LEU O 1 1
8 8347 1 1 22 PRO C C 99.202 -1.622 -1.884 1.00 . A A . 30 PRO C 1 1
8 8348 1 1 22 PRO CA C 99.434 -1.918 -0.403 1.00 . A A . 30 PRO CA 1 1
8 8349 1 1 22 PRO CB C 99.721 -0.622 0.375 1.00 . A A . 30 PRO CB 1 1
8 8350 1 1 22 PRO CD C 101.640 -2.030 0.622 1.00 . A A . 30 PRO CD 1 1
8 8351 1 1 22 PRO CG C 101.200 -0.597 0.578 1.00 . A A . 30 PRO CG 1 1
8 8352 1 1 22 PRO HA H 98.570 -2.417 0.011 1.00 . A A . 30 PRO HA 1 1
8 8353 1 1 22 PRO HB2 H 99.393 0.229 -0.203 1.00 . A A . 30 PRO HB2 1 1
8 8354 1 1 22 PRO HB3 H 99.196 -0.645 1.321 1.00 . A A . 30 PRO HB3 1 1
8 8355 1 1 22 PRO HD2 H 102.637 -2.141 0.213 1.00 . A A . 30 PRO HD2 1 1
8 8356 1 1 22 PRO HD3 H 101.602 -2.408 1.633 1.00 . A A . 30 PRO HD3 1 1
8 8357 1 1 22 PRO HG2 H 101.674 -0.084 -0.246 1.00 . A A . 30 PRO HG2 1 1
8 8358 1 1 22 PRO HG3 H 101.434 -0.104 1.512 1.00 . A A . 30 PRO HG3 1 1
8 8359 1 1 22 PRO N N 100.652 -2.706 -0.230 1.00 . A A . 30 PRO N 1 1
8 8360 1 1 22 PRO O O 99.915 -2.148 -2.738 1.00 . A A . 30 PRO O 1 1
8 8361 1 1 23 PRO C C 98.981 0.414 -4.270 1.00 . A A . 31 PRO C 1 1
8 8362 1 1 23 PRO CA C 97.908 -0.464 -3.623 1.00 . A A . 31 PRO CA 1 1
8 8363 1 1 23 PRO CB C 96.575 0.300 -3.544 1.00 . A A . 31 PRO CB 1 1
8 8364 1 1 23 PRO CD C 97.282 -0.126 -1.300 1.00 . A A . 31 PRO CD 1 1
8 8365 1 1 23 PRO CG C 96.068 0.086 -2.155 1.00 . A A . 31 PRO CG 1 1
8 8366 1 1 23 PRO HA H 97.775 -1.357 -4.215 1.00 . A A . 31 PRO HA 1 1
8 8367 1 1 23 PRO HB2 H 96.749 1.349 -3.742 1.00 . A A . 31 PRO HB2 1 1
8 8368 1 1 23 PRO HB3 H 95.887 -0.100 -4.278 1.00 . A A . 31 PRO HB3 1 1
8 8369 1 1 23 PRO HD2 H 97.681 0.819 -0.965 1.00 . A A . 31 PRO HD2 1 1
8 8370 1 1 23 PRO HD3 H 97.048 -0.763 -0.459 1.00 . A A . 31 PRO HD3 1 1
8 8371 1 1 23 PRO HG2 H 95.525 0.959 -1.823 1.00 . A A . 31 PRO HG2 1 1
8 8372 1 1 23 PRO HG3 H 95.432 -0.786 -2.126 1.00 . A A . 31 PRO HG3 1 1
8 8373 1 1 23 PRO N N 98.205 -0.794 -2.225 1.00 . A A . 31 PRO N 1 1
8 8374 1 1 23 PRO O O 99.077 1.606 -3.977 1.00 . A A . 31 PRO O 1 1
8 8375 1 1 24 GLY C C 102.211 0.347 -5.328 1.00 . A A . 32 GLY C 1 1
8 8376 1 1 24 GLY CA C 100.805 0.580 -5.865 1.00 . A A . 32 GLY CA 1 1
8 8377 1 1 24 GLY H H 99.637 -1.124 -5.379 1.00 . A A . 32 GLY H 1 1
8 8378 1 1 24 GLY HA2 H 100.788 0.307 -6.908 1.00 . A A . 32 GLY HA2 1 1
8 8379 1 1 24 GLY HA3 H 100.574 1.632 -5.781 1.00 . A A . 32 GLY HA3 1 1
8 8380 1 1 24 GLY N N 99.771 -0.175 -5.170 1.00 . A A . 32 GLY N 1 1
8 8381 1 1 24 GLY O O 102.980 1.294 -5.178 1.00 . A A . 32 GLY O 1 1
8 8382 1 1 25 VAL C C 104.419 -2.522 -5.157 1.00 . A A . 33 VAL C 1 1
8 8383 1 1 25 VAL CA C 103.882 -1.241 -4.535 1.00 . A A . 33 VAL CA 1 1
8 8384 1 1 25 VAL CB C 103.907 -1.368 -3.000 1.00 . A A . 33 VAL CB 1 1
8 8385 1 1 25 VAL CG1 C 104.959 -0.445 -2.415 1.00 . A A . 33 VAL CG1 1 1
8 8386 1 1 25 VAL CG2 C 102.547 -1.081 -2.383 1.00 . A A . 33 VAL CG2 1 1
8 8387 1 1 25 VAL H H 101.905 -1.624 -5.187 1.00 . A A . 33 VAL H 1 1
8 8388 1 1 25 VAL HA H 104.552 -0.444 -4.802 1.00 . A A . 33 VAL HA 1 1
8 8389 1 1 25 VAL HB H 104.180 -2.373 -2.756 1.00 . A A . 33 VAL HB 1 1
8 8390 1 1 25 VAL HG11 H 105.659 -0.168 -3.185 1.00 . A A . 33 VAL HG11 1 1
8 8391 1 1 25 VAL HG12 H 105.482 -0.955 -1.621 1.00 . A A . 33 VAL HG12 1 1
8 8392 1 1 25 VAL HG13 H 104.483 0.441 -2.025 1.00 . A A . 33 VAL HG13 1 1
8 8393 1 1 25 VAL HG21 H 101.784 -1.145 -3.140 1.00 . A A . 33 VAL HG21 1 1
8 8394 1 1 25 VAL HG22 H 102.549 -0.092 -1.954 1.00 . A A . 33 VAL HG22 1 1
8 8395 1 1 25 VAL HG23 H 102.350 -1.810 -1.614 1.00 . A A . 33 VAL HG23 1 1
8 8396 1 1 25 VAL N N 102.553 -0.907 -5.047 1.00 . A A . 33 VAL N 1 1
8 8397 1 1 25 VAL O O 103.723 -3.535 -5.227 1.00 . A A . 33 VAL O 1 1
8 8398 1 1 26 ASP C C 107.794 -3.663 -5.810 1.00 . A A . 34 ASP C 1 1
8 8399 1 1 26 ASP CA C 106.325 -3.608 -6.217 1.00 . A A . 34 ASP CA 1 1
8 8400 1 1 26 ASP CB C 106.206 -3.535 -7.740 1.00 . A A . 34 ASP CB 1 1
8 8401 1 1 26 ASP CG C 106.142 -4.908 -8.380 1.00 . A A . 34 ASP CG 1 1
8 8402 1 1 26 ASP H H 106.167 -1.624 -5.510 1.00 . A A . 34 ASP H 1 1
8 8403 1 1 26 ASP HA H 105.832 -4.503 -5.867 1.00 . A A . 34 ASP HA 1 1
8 8404 1 1 26 ASP HB2 H 105.306 -2.996 -8.000 1.00 . A A . 34 ASP HB2 1 1
8 8405 1 1 26 ASP HB3 H 107.066 -3.012 -8.138 1.00 . A A . 34 ASP HB3 1 1
8 8406 1 1 26 ASP N N 105.670 -2.463 -5.602 1.00 . A A . 34 ASP N 1 1
8 8407 1 1 26 ASP O O 108.441 -2.628 -5.649 1.00 . A A . 34 ASP O 1 1
8 8408 1 1 26 ASP OD1 O 105.191 -5.660 -8.078 1.00 . A A . 34 ASP OD1 1 1
8 8409 1 1 26 ASP OD2 O 107.042 -5.231 -9.185 1.00 . A A . 34 ASP OD2 1 1
8 8410 1 1 27 ARG C C 110.658 -4.282 -6.146 1.00 . A A . 35 ARG C 1 1
8 8411 1 1 27 ARG CA C 109.704 -5.069 -5.247 1.00 . A A . 35 ARG CA 1 1
8 8412 1 1 27 ARG CB C 110.059 -6.558 -5.284 1.00 . A A . 35 ARG CB 1 1
8 8413 1 1 27 ARG CD C 108.653 -7.292 -3.329 1.00 . A A . 35 ARG CD 1 1
8 8414 1 1 27 ARG CG C 110.055 -7.219 -3.915 1.00 . A A . 35 ARG CG 1 1
8 8415 1 1 27 ARG CZ C 107.452 -9.221 -4.298 1.00 . A A . 35 ARG CZ 1 1
8 8416 1 1 27 ARG H H 107.743 -5.660 -5.784 1.00 . A A . 35 ARG H 1 1
8 8417 1 1 27 ARG HA H 109.811 -4.712 -4.234 1.00 . A A . 35 ARG HA 1 1
8 8418 1 1 27 ARG HB2 H 109.343 -7.070 -5.910 1.00 . A A . 35 ARG HB2 1 1
8 8419 1 1 27 ARG HB3 H 111.043 -6.672 -5.712 1.00 . A A . 35 ARG HB3 1 1
8 8420 1 1 27 ARG HD2 H 108.681 -6.915 -2.318 1.00 . A A . 35 ARG HD2 1 1
8 8421 1 1 27 ARG HD3 H 107.991 -6.678 -3.920 1.00 . A A . 35 ARG HD3 1 1
8 8422 1 1 27 ARG HE H 108.322 -9.196 -2.503 1.00 . A A . 35 ARG HE 1 1
8 8423 1 1 27 ARG HG2 H 110.445 -8.222 -4.011 1.00 . A A . 35 ARG HG2 1 1
8 8424 1 1 27 ARG HG3 H 110.684 -6.645 -3.249 1.00 . A A . 35 ARG HG3 1 1
8 8425 1 1 27 ARG HH11 H 107.498 -7.591 -5.497 1.00 . A A . 35 ARG HH11 1 1
8 8426 1 1 27 ARG HH12 H 106.665 -8.963 -6.143 1.00 . A A . 35 ARG HH12 1 1
8 8427 1 1 27 ARG HH21 H 107.231 -10.996 -3.359 1.00 . A A . 35 ARG HH21 1 1
8 8428 1 1 27 ARG HH22 H 106.514 -10.894 -4.933 1.00 . A A . 35 ARG HH22 1 1
8 8429 1 1 27 ARG N N 108.312 -4.874 -5.642 1.00 . A A . 35 ARG N 1 1
8 8430 1 1 27 ARG NE N 108.141 -8.662 -3.305 1.00 . A A . 35 ARG NE 1 1
8 8431 1 1 27 ARG NH1 N 107.184 -8.535 -5.403 1.00 . A A . 35 ARG NH1 1 1
8 8432 1 1 27 ARG NH2 N 107.031 -10.473 -4.188 1.00 . A A . 35 ARG NH2 1 1
8 8433 1 1 27 ARG O O 111.781 -3.969 -5.749 1.00 . A A . 35 ARG O 1 1
8 8434 1 1 28 MET C C 111.627 -1.971 -7.680 1.00 . A A . 36 MET C 1 1
8 8435 1 1 28 MET CA C 111.027 -3.226 -8.314 1.00 . A A . 36 MET CA 1 1
8 8436 1 1 28 MET CB C 110.194 -2.845 -9.538 1.00 . A A . 36 MET CB 1 1
8 8437 1 1 28 MET CE C 110.388 -4.311 -13.295 1.00 . A A . 36 MET CE 1 1
8 8438 1 1 28 MET CG C 110.904 -3.098 -10.858 1.00 . A A . 36 MET CG 1 1
8 8439 1 1 28 MET H H 109.309 -4.250 -7.623 1.00 . A A . 36 MET H 1 1
8 8440 1 1 28 MET HA H 111.834 -3.871 -8.628 1.00 . A A . 36 MET HA 1 1
8 8441 1 1 28 MET HB2 H 109.281 -3.422 -9.530 1.00 . A A . 36 MET HB2 1 1
8 8442 1 1 28 MET HB3 H 109.947 -1.796 -9.482 1.00 . A A . 36 MET HB3 1 1
8 8443 1 1 28 MET HE1 H 111.249 -3.985 -13.862 1.00 . A A . 36 MET HE1 1 1
8 8444 1 1 28 MET HE2 H 109.606 -4.619 -13.974 1.00 . A A . 36 MET HE2 1 1
8 8445 1 1 28 MET HE3 H 110.666 -5.144 -12.665 1.00 . A A . 36 MET HE3 1 1
8 8446 1 1 28 MET HG2 H 111.698 -2.372 -10.969 1.00 . A A . 36 MET HG2 1 1
8 8447 1 1 28 MET HG3 H 111.324 -4.093 -10.840 1.00 . A A . 36 MET HG3 1 1
8 8448 1 1 28 MET N N 110.210 -3.970 -7.359 1.00 . A A . 36 MET N 1 1
8 8449 1 1 28 MET O O 112.794 -1.650 -7.904 1.00 . A A . 36 MET O 1 1
8 8450 1 1 28 MET SD S 109.798 -2.962 -12.276 1.00 . A A . 36 MET SD 1 1
8 8451 1 1 29 ARG C C 110.587 0.157 -4.891 1.00 . A A . 37 ARG C 1 1
8 8452 1 1 29 ARG CA C 111.284 -0.042 -6.233 1.00 . A A . 37 ARG CA 1 1
8 8453 1 1 29 ARG CB C 111.043 1.179 -7.126 1.00 . A A . 37 ARG CB 1 1
8 8454 1 1 29 ARG CD C 110.064 0.987 -9.439 1.00 . A A . 37 ARG CD 1 1
8 8455 1 1 29 ARG CG C 109.766 1.097 -7.951 1.00 . A A . 37 ARG CG 1 1
8 8456 1 1 29 ARG CZ C 110.013 2.422 -11.441 1.00 . A A . 37 ARG CZ 1 1
8 8457 1 1 29 ARG H H 109.901 -1.564 -6.750 1.00 . A A . 37 ARG H 1 1
8 8458 1 1 29 ARG HA H 112.345 -0.143 -6.060 1.00 . A A . 37 ARG HA 1 1
8 8459 1 1 29 ARG HB2 H 110.984 2.058 -6.502 1.00 . A A . 37 ARG HB2 1 1
8 8460 1 1 29 ARG HB3 H 111.878 1.286 -7.800 1.00 . A A . 37 ARG HB3 1 1
8 8461 1 1 29 ARG HD2 H 111.114 0.770 -9.568 1.00 . A A . 37 ARG HD2 1 1
8 8462 1 1 29 ARG HD3 H 109.478 0.179 -9.852 1.00 . A A . 37 ARG HD3 1 1
8 8463 1 1 29 ARG HE H 109.304 2.935 -9.648 1.00 . A A . 37 ARG HE 1 1
8 8464 1 1 29 ARG HG2 H 109.204 0.228 -7.643 1.00 . A A . 37 ARG HG2 1 1
8 8465 1 1 29 ARG HG3 H 109.180 1.987 -7.776 1.00 . A A . 37 ARG HG3 1 1
8 8466 1 1 29 ARG HH11 H 110.856 0.607 -11.733 1.00 . A A . 37 ARG HH11 1 1
8 8467 1 1 29 ARG HH12 H 110.807 1.635 -13.125 1.00 . A A . 37 ARG HH12 1 1
8 8468 1 1 29 ARG HH21 H 109.237 4.288 -11.478 1.00 . A A . 37 ARG HH21 1 1
8 8469 1 1 29 ARG HH22 H 109.889 3.726 -12.981 1.00 . A A . 37 ARG HH22 1 1
8 8470 1 1 29 ARG N N 110.823 -1.262 -6.892 1.00 . A A . 37 ARG N 1 1
8 8471 1 1 29 ARG NE N 109.744 2.220 -10.153 1.00 . A A . 37 ARG NE 1 1
8 8472 1 1 29 ARG NH1 N 110.608 1.477 -12.159 1.00 . A A . 37 ARG NH1 1 1
8 8473 1 1 29 ARG NH2 N 109.686 3.573 -12.013 1.00 . A A . 37 ARG NH2 1 1
8 8474 1 1 29 ARG O O 110.019 1.217 -4.626 1.00 . A A . 37 ARG O 1 1
8 8475 1 1 30 LEU C C 110.717 0.227 -1.849 1.00 . A A . 38 LEU C 1 1
8 8476 1 1 30 LEU CA C 110.007 -0.792 -2.734 1.00 . A A . 38 LEU CA 1 1
8 8477 1 1 30 LEU CB C 109.992 -2.168 -2.077 1.00 . A A . 38 LEU CB 1 1
8 8478 1 1 30 LEU CD1 C 108.903 -4.417 -1.850 1.00 . A A . 38 LEU CD1 1 1
8 8479 1 1 30 LEU CD2 C 107.506 -2.347 -1.927 1.00 . A A . 38 LEU CD2 1 1
8 8480 1 1 30 LEU CG C 108.771 -3.017 -2.429 1.00 . A A . 38 LEU CG 1 1
8 8481 1 1 30 LEU H H 111.099 -1.686 -4.308 1.00 . A A . 38 LEU H 1 1
8 8482 1 1 30 LEU HA H 108.988 -0.465 -2.880 1.00 . A A . 38 LEU HA 1 1
8 8483 1 1 30 LEU HB2 H 110.883 -2.702 -2.383 1.00 . A A . 38 LEU HB2 1 1
8 8484 1 1 30 LEU HB3 H 110.016 -2.036 -1.005 1.00 . A A . 38 LEU HB3 1 1
8 8485 1 1 30 LEU HD11 H 108.934 -4.359 -0.772 1.00 . A A . 38 LEU HD11 1 1
8 8486 1 1 30 LEU HD12 H 109.814 -4.871 -2.213 1.00 . A A . 38 LEU HD12 1 1
8 8487 1 1 30 LEU HD13 H 108.056 -5.014 -2.156 1.00 . A A . 38 LEU HD13 1 1
8 8488 1 1 30 LEU HD21 H 106.661 -2.988 -2.121 1.00 . A A . 38 LEU HD21 1 1
8 8489 1 1 30 LEU HD22 H 107.370 -1.407 -2.440 1.00 . A A . 38 LEU HD22 1 1
8 8490 1 1 30 LEU HD23 H 107.589 -2.169 -0.865 1.00 . A A . 38 LEU HD23 1 1
8 8491 1 1 30 LEU HG H 108.695 -3.103 -3.504 1.00 . A A . 38 LEU HG 1 1
8 8492 1 1 30 LEU N N 110.634 -0.865 -4.045 1.00 . A A . 38 LEU N 1 1
8 8493 1 1 30 LEU O O 110.094 0.862 -0.998 1.00 . A A . 38 LEU O 1 1
8 8494 1 1 31 GLU C C 112.537 2.790 -1.799 1.00 . A A . 39 GLU C 1 1
8 8495 1 1 31 GLU CA C 112.802 1.361 -1.311 1.00 . A A . 39 GLU CA 1 1
8 8496 1 1 31 GLU CB C 114.297 1.033 -1.402 1.00 . A A . 39 GLU CB 1 1
8 8497 1 1 31 GLU CD C 114.399 0.888 -3.924 1.00 . A A . 39 GLU CD 1 1
8 8498 1 1 31 GLU CG C 114.969 1.528 -2.674 1.00 . A A . 39 GLU CG 1 1
8 8499 1 1 31 GLU H H 112.455 -0.124 -2.769 1.00 . A A . 39 GLU H 1 1
8 8500 1 1 31 GLU HA H 112.497 1.289 -0.283 1.00 . A A . 39 GLU HA 1 1
8 8501 1 1 31 GLU HB2 H 114.801 1.484 -0.559 1.00 . A A . 39 GLU HB2 1 1
8 8502 1 1 31 GLU HB3 H 114.420 -0.039 -1.349 1.00 . A A . 39 GLU HB3 1 1
8 8503 1 1 31 GLU HG2 H 114.837 2.596 -2.743 1.00 . A A . 39 GLU HG2 1 1
8 8504 1 1 31 GLU HG3 H 116.024 1.298 -2.619 1.00 . A A . 39 GLU HG3 1 1
8 8505 1 1 31 GLU N N 112.017 0.398 -2.071 1.00 . A A . 39 GLU N 1 1
8 8506 1 1 31 GLU O O 113.230 3.726 -1.411 1.00 . A A . 39 GLU O 1 1
8 8507 1 1 31 GLU OE1 O 113.834 -0.220 -3.820 1.00 . A A . 39 GLU OE1 1 1
8 8508 1 1 31 GLU OE2 O 114.516 1.497 -5.009 1.00 . A A . 39 GLU OE2 1 1
8 8509 1 1 32 ARG C C 109.760 4.639 -2.742 1.00 . A A . 40 ARG C 1 1
8 8510 1 1 32 ARG CA C 111.177 4.268 -3.167 1.00 . A A . 40 ARG CA 1 1
8 8511 1 1 32 ARG CB C 111.294 4.268 -4.689 1.00 . A A . 40 ARG CB 1 1
8 8512 1 1 32 ARG CD C 111.477 6.321 -6.139 1.00 . A A . 40 ARG CD 1 1
8 8513 1 1 32 ARG CG C 112.217 5.348 -5.234 1.00 . A A . 40 ARG CG 1 1
8 8514 1 1 32 ARG CZ C 112.654 8.491 -6.198 1.00 . A A . 40 ARG CZ 1 1
8 8515 1 1 32 ARG H H 110.991 2.183 -2.923 1.00 . A A . 40 ARG H 1 1
8 8516 1 1 32 ARG HA H 111.868 4.989 -2.757 1.00 . A A . 40 ARG HA 1 1
8 8517 1 1 32 ARG HB2 H 111.676 3.308 -5.002 1.00 . A A . 40 ARG HB2 1 1
8 8518 1 1 32 ARG HB3 H 110.313 4.410 -5.114 1.00 . A A . 40 ARG HB3 1 1
8 8519 1 1 32 ARG HD2 H 111.833 6.195 -7.150 1.00 . A A . 40 ARG HD2 1 1
8 8520 1 1 32 ARG HD3 H 110.421 6.098 -6.101 1.00 . A A . 40 ARG HD3 1 1
8 8521 1 1 32 ARG HE H 111.053 8.085 -5.078 1.00 . A A . 40 ARG HE 1 1
8 8522 1 1 32 ARG HG2 H 112.640 5.896 -4.404 1.00 . A A . 40 ARG HG2 1 1
8 8523 1 1 32 ARG HG3 H 113.010 4.878 -5.797 1.00 . A A . 40 ARG HG3 1 1
8 8524 1 1 32 ARG HH11 H 113.466 7.079 -7.401 1.00 . A A . 40 ARG HH11 1 1
8 8525 1 1 32 ARG HH12 H 114.258 8.617 -7.424 1.00 . A A . 40 ARG HH12 1 1
8 8526 1 1 32 ARG HH21 H 112.102 10.103 -5.111 1.00 . A A . 40 ARG HH21 1 1
8 8527 1 1 32 ARG HH22 H 113.487 10.331 -6.126 1.00 . A A . 40 ARG HH22 1 1
8 8528 1 1 32 ARG N N 111.526 2.956 -2.646 1.00 . A A . 40 ARG N 1 1
8 8529 1 1 32 ARG NE N 111.679 7.711 -5.733 1.00 . A A . 40 ARG NE 1 1
8 8530 1 1 32 ARG NH1 N 113.530 8.022 -7.080 1.00 . A A . 40 ARG NH1 1 1
8 8531 1 1 32 ARG NH2 N 112.756 9.744 -5.777 1.00 . A A . 40 ARG NH2 1 1
8 8532 1 1 32 ARG O O 109.344 5.793 -2.850 1.00 . A A . 40 ARG O 1 1
8 8533 1 1 33 HIS C C 107.623 4.187 -0.323 1.00 . A A . 41 HIS C 1 1
8 8534 1 1 33 HIS CA C 107.666 3.823 -1.807 1.00 . A A . 41 HIS CA 1 1
8 8535 1 1 33 HIS CB C 106.883 2.539 -2.055 1.00 . A A . 41 HIS CB 1 1
8 8536 1 1 33 HIS CD2 C 106.806 1.553 -4.452 1.00 . A A . 41 HIS CD2 1 1
8 8537 1 1 33 HIS CE1 C 105.204 2.806 -5.263 1.00 . A A . 41 HIS CE1 1 1
8 8538 1 1 33 HIS CG C 106.407 2.392 -3.466 1.00 . A A . 41 HIS CG 1 1
8 8539 1 1 33 HIS H H 109.426 2.748 -2.199 1.00 . A A . 41 HIS H 1 1
8 8540 1 1 33 HIS HA H 107.225 4.625 -2.379 1.00 . A A . 41 HIS HA 1 1
8 8541 1 1 33 HIS HB2 H 107.515 1.691 -1.830 1.00 . A A . 41 HIS HB2 1 1
8 8542 1 1 33 HIS HB3 H 106.027 2.521 -1.409 1.00 . A A . 41 HIS HB3 1 1
8 8543 1 1 33 HIS HD1 H 104.907 3.868 -3.540 1.00 . A A . 41 HIS HD1 1 1
8 8544 1 1 33 HIS HD2 H 107.576 0.800 -4.378 1.00 . A A . 41 HIS HD2 1 1
8 8545 1 1 33 HIS HE1 H 104.473 3.233 -5.933 1.00 . A A . 41 HIS HE1 1 1
8 8546 1 1 33 HIS HE2 H 106.186 1.463 -6.455 1.00 . A A . 41 HIS HE2 1 1
8 8547 1 1 33 HIS N N 109.031 3.641 -2.257 1.00 . A A . 41 HIS N 1 1
8 8548 1 1 33 HIS ND1 N 105.402 3.164 -4.007 1.00 . A A . 41 HIS ND1 1 1
8 8549 1 1 33 HIS NE2 N 106.044 1.833 -5.558 1.00 . A A . 41 HIS NE2 1 1
8 8550 1 1 33 HIS O O 106.552 4.419 0.236 1.00 . A A . 41 HIS O 1 1
8 8551 1 1 34 LEU C C 108.919 6.054 1.935 1.00 . A A . 42 LEU C 1 1
8 8552 1 1 34 LEU CA C 108.896 4.549 1.716 1.00 . A A . 42 LEU CA 1 1
8 8553 1 1 34 LEU CB C 110.168 3.926 2.274 1.00 . A A . 42 LEU CB 1 1
8 8554 1 1 34 LEU CD1 C 111.390 1.790 1.757 1.00 . A A . 42 LEU CD1 1 1
8 8555 1 1 34 LEU CD2 C 109.966 1.978 3.795 1.00 . A A . 42 LEU CD2 1 1
8 8556 1 1 34 LEU CG C 110.136 2.404 2.358 1.00 . A A . 42 LEU CG 1 1
8 8557 1 1 34 LEU H H 109.611 4.016 -0.179 1.00 . A A . 42 LEU H 1 1
8 8558 1 1 34 LEU HA H 108.043 4.127 2.224 1.00 . A A . 42 LEU HA 1 1
8 8559 1 1 34 LEU HB2 H 110.996 4.220 1.641 1.00 . A A . 42 LEU HB2 1 1
8 8560 1 1 34 LEU HB3 H 110.334 4.320 3.267 1.00 . A A . 42 LEU HB3 1 1
8 8561 1 1 34 LEU HD11 H 111.934 1.254 2.525 1.00 . A A . 42 LEU HD11 1 1
8 8562 1 1 34 LEU HD12 H 112.015 2.571 1.349 1.00 . A A . 42 LEU HD12 1 1
8 8563 1 1 34 LEU HD13 H 111.110 1.106 0.970 1.00 . A A . 42 LEU HD13 1 1
8 8564 1 1 34 LEU HD21 H 110.909 2.081 4.308 1.00 . A A . 42 LEU HD21 1 1
8 8565 1 1 34 LEU HD22 H 109.640 0.951 3.828 1.00 . A A . 42 LEU HD22 1 1
8 8566 1 1 34 LEU HD23 H 109.230 2.610 4.263 1.00 . A A . 42 LEU HD23 1 1
8 8567 1 1 34 LEU HG H 109.289 2.038 1.799 1.00 . A A . 42 LEU HG 1 1
8 8568 1 1 34 LEU N N 108.793 4.226 0.309 1.00 . A A . 42 LEU N 1 1
8 8569 1 1 34 LEU O O 109.506 6.800 1.151 1.00 . A A . 42 LEU O 1 1
8 8570 1 1 35 SER C C 109.564 8.399 3.831 1.00 . A A . 43 SER C 1 1
8 8571 1 1 35 SER CA C 108.212 7.905 3.340 1.00 . A A . 43 SER CA 1 1
8 8572 1 1 35 SER CB C 107.145 8.155 4.408 1.00 . A A . 43 SER CB 1 1
8 8573 1 1 35 SER H H 107.828 5.840 3.591 1.00 . A A . 43 SER H 1 1
8 8574 1 1 35 SER HA H 107.947 8.446 2.445 1.00 . A A . 43 SER HA 1 1
8 8575 1 1 35 SER HB2 H 106.408 7.364 4.369 1.00 . A A . 43 SER HB2 1 1
8 8576 1 1 35 SER HB3 H 107.611 8.168 5.383 1.00 . A A . 43 SER HB3 1 1
8 8577 1 1 35 SER HG H 106.284 9.492 3.264 1.00 . A A . 43 SER HG 1 1
8 8578 1 1 35 SER N N 108.273 6.489 3.008 1.00 . A A . 43 SER N 1 1
8 8579 1 1 35 SER O O 110.390 7.615 4.300 1.00 . A A . 43 SER O 1 1
8 8580 1 1 35 SER OG O 106.493 9.395 4.196 1.00 . A A . 43 SER OG 1 1
8 8581 1 1 36 ALA C C 111.423 9.820 5.554 1.00 . A A . 44 ALA C 1 1
8 8582 1 1 36 ALA CA C 111.046 10.301 4.158 1.00 . A A . 44 ALA CA 1 1
8 8583 1 1 36 ALA CB C 110.955 11.819 4.120 1.00 . A A . 44 ALA CB 1 1
8 8584 1 1 36 ALA H H 109.089 10.276 3.340 1.00 . A A . 44 ALA H 1 1
8 8585 1 1 36 ALA HA H 111.814 9.990 3.466 1.00 . A A . 44 ALA HA 1 1
8 8586 1 1 36 ALA HB1 H 109.920 12.120 4.195 1.00 . A A . 44 ALA HB1 1 1
8 8587 1 1 36 ALA HB2 H 111.369 12.182 3.191 1.00 . A A . 44 ALA HB2 1 1
8 8588 1 1 36 ALA HB3 H 111.511 12.234 4.948 1.00 . A A . 44 ALA HB3 1 1
8 8589 1 1 36 ALA N N 109.787 9.704 3.722 1.00 . A A . 44 ALA N 1 1
8 8590 1 1 36 ALA O O 112.603 9.720 5.891 1.00 . A A . 44 ALA O 1 1
8 8591 1 1 37 GLU C C 111.018 7.530 7.639 1.00 . A A . 45 GLU C 1 1
8 8592 1 1 37 GLU CA C 110.640 9.000 7.705 1.00 . A A . 45 GLU CA 1 1
8 8593 1 1 37 GLU CB C 109.394 9.168 8.589 1.00 . A A . 45 GLU CB 1 1
8 8594 1 1 37 GLU CD C 108.880 11.469 7.665 1.00 . A A . 45 GLU CD 1 1
8 8595 1 1 37 GLU CG C 108.333 10.099 8.021 1.00 . A A . 45 GLU CG 1 1
8 8596 1 1 37 GLU H H 109.496 9.581 6.019 1.00 . A A . 45 GLU H 1 1
8 8597 1 1 37 GLU HA H 111.461 9.556 8.134 1.00 . A A . 45 GLU HA 1 1
8 8598 1 1 37 GLU HB2 H 108.940 8.200 8.736 1.00 . A A . 45 GLU HB2 1 1
8 8599 1 1 37 GLU HB3 H 109.703 9.555 9.546 1.00 . A A . 45 GLU HB3 1 1
8 8600 1 1 37 GLU HG2 H 107.921 9.649 7.130 1.00 . A A . 45 GLU HG2 1 1
8 8601 1 1 37 GLU HG3 H 107.551 10.219 8.755 1.00 . A A . 45 GLU HG3 1 1
8 8602 1 1 37 GLU N N 110.412 9.499 6.353 1.00 . A A . 45 GLU N 1 1
8 8603 1 1 37 GLU O O 112.029 7.104 8.197 1.00 . A A . 45 GLU O 1 1
8 8604 1 1 37 GLU OE1 O 110.098 11.687 7.838 1.00 . A A . 45 GLU OE1 1 1
8 8605 1 1 37 GLU OE2 O 108.089 12.324 7.213 1.00 . A A . 45 GLU OE2 1 1
8 8606 1 1 38 ASP C C 111.790 5.075 6.164 1.00 . A A . 46 ASP C 1 1
8 8607 1 1 38 ASP CA C 110.416 5.338 6.775 1.00 . A A . 46 ASP CA 1 1
8 8608 1 1 38 ASP CB C 109.325 4.727 5.893 1.00 . A A . 46 ASP CB 1 1
8 8609 1 1 38 ASP CG C 107.932 5.132 6.334 1.00 . A A . 46 ASP CG 1 1
8 8610 1 1 38 ASP H H 109.406 7.175 6.521 1.00 . A A . 46 ASP H 1 1
8 8611 1 1 38 ASP HA H 110.373 4.881 7.750 1.00 . A A . 46 ASP HA 1 1
8 8612 1 1 38 ASP HB2 H 109.468 5.055 4.874 1.00 . A A . 46 ASP HB2 1 1
8 8613 1 1 38 ASP HB3 H 109.397 3.648 5.937 1.00 . A A . 46 ASP HB3 1 1
8 8614 1 1 38 ASP N N 110.190 6.765 6.940 1.00 . A A . 46 ASP N 1 1
8 8615 1 1 38 ASP O O 112.581 4.305 6.705 1.00 . A A . 46 ASP O 1 1
8 8616 1 1 38 ASP OD1 O 107.728 5.327 7.552 1.00 . A A . 46 ASP OD1 1 1
8 8617 1 1 38 ASP OD2 O 107.046 5.256 5.463 1.00 . A A . 46 ASP OD2 1 1
8 8618 1 1 39 PHE C C 114.508 5.893 5.282 1.00 . A A . 47 PHE C 1 1
8 8619 1 1 39 PHE CA C 113.345 5.554 4.358 1.00 . A A . 47 PHE CA 1 1
8 8620 1 1 39 PHE CB C 113.400 6.442 3.120 1.00 . A A . 47 PHE CB 1 1
8 8621 1 1 39 PHE CD1 C 114.120 4.823 1.366 1.00 . A A . 47 PHE CD1 1 1
8 8622 1 1 39 PHE CD2 C 115.569 6.641 1.890 1.00 . A A . 47 PHE CD2 1 1
8 8623 1 1 39 PHE CE1 C 115.030 4.369 0.426 1.00 . A A . 47 PHE CE1 1 1
8 8624 1 1 39 PHE CE2 C 116.480 6.193 0.956 1.00 . A A . 47 PHE CE2 1 1
8 8625 1 1 39 PHE CG C 114.382 5.961 2.103 1.00 . A A . 47 PHE CG 1 1
8 8626 1 1 39 PHE CZ C 116.209 5.057 0.221 1.00 . A A . 47 PHE CZ 1 1
8 8627 1 1 39 PHE H H 111.403 6.324 4.643 1.00 . A A . 47 PHE H 1 1
8 8628 1 1 39 PHE HA H 113.429 4.522 4.053 1.00 . A A . 47 PHE HA 1 1
8 8629 1 1 39 PHE HB2 H 112.423 6.467 2.657 1.00 . A A . 47 PHE HB2 1 1
8 8630 1 1 39 PHE HB3 H 113.684 7.444 3.414 1.00 . A A . 47 PHE HB3 1 1
8 8631 1 1 39 PHE HD1 H 113.193 4.286 1.533 1.00 . A A . 47 PHE HD1 1 1
8 8632 1 1 39 PHE HD2 H 115.778 7.530 2.466 1.00 . A A . 47 PHE HD2 1 1
8 8633 1 1 39 PHE HE1 H 114.821 3.475 -0.142 1.00 . A A . 47 PHE HE1 1 1
8 8634 1 1 39 PHE HE2 H 117.404 6.732 0.798 1.00 . A A . 47 PHE HE2 1 1
8 8635 1 1 39 PHE HZ H 116.919 4.706 -0.512 1.00 . A A . 47 PHE HZ 1 1
8 8636 1 1 39 PHE N N 112.069 5.720 5.034 1.00 . A A . 47 PHE N 1 1
8 8637 1 1 39 PHE O O 115.371 5.055 5.544 1.00 . A A . 47 PHE O 1 1
8 8638 1 1 40 SER C C 115.616 6.764 7.953 1.00 . A A . 48 SER C 1 1
8 8639 1 1 40 SER CA C 115.584 7.584 6.661 1.00 . A A . 48 SER CA 1 1
8 8640 1 1 40 SER CB C 115.395 9.064 6.991 1.00 . A A . 48 SER CB 1 1
8 8641 1 1 40 SER H H 113.811 7.750 5.520 1.00 . A A . 48 SER H 1 1
8 8642 1 1 40 SER HA H 116.524 7.459 6.143 1.00 . A A . 48 SER HA 1 1
8 8643 1 1 40 SER HB2 H 116.243 9.416 7.560 1.00 . A A . 48 SER HB2 1 1
8 8644 1 1 40 SER HB3 H 115.317 9.629 6.073 1.00 . A A . 48 SER HB3 1 1
8 8645 1 1 40 SER HG H 114.095 10.211 7.904 1.00 . A A . 48 SER HG 1 1
8 8646 1 1 40 SER N N 114.526 7.127 5.769 1.00 . A A . 48 SER N 1 1
8 8647 1 1 40 SER O O 116.584 6.825 8.709 1.00 . A A . 48 SER O 1 1
8 8648 1 1 40 SER OG O 114.219 9.270 7.754 1.00 . A A . 48 SER OG 1 1
8 8649 1 1 41 ARG C C 114.984 3.769 9.162 1.00 . A A . 49 ARG C 1 1
8 8650 1 1 41 ARG CA C 114.476 5.187 9.414 1.00 . A A . 49 ARG CA 1 1
8 8651 1 1 41 ARG CB C 113.037 5.137 9.930 1.00 . A A . 49 ARG CB 1 1
8 8652 1 1 41 ARG CD C 113.526 5.018 12.391 1.00 . A A . 49 ARG CD 1 1
8 8653 1 1 41 ARG CG C 112.875 4.325 11.204 1.00 . A A . 49 ARG CG 1 1
8 8654 1 1 41 ARG CZ C 115.099 4.412 14.188 1.00 . A A . 49 ARG CZ 1 1
8 8655 1 1 41 ARG H H 113.804 5.996 7.579 1.00 . A A . 49 ARG H 1 1
8 8656 1 1 41 ARG HA H 115.099 5.650 10.165 1.00 . A A . 49 ARG HA 1 1
8 8657 1 1 41 ARG HB2 H 112.701 6.146 10.125 1.00 . A A . 49 ARG HB2 1 1
8 8658 1 1 41 ARG HB3 H 112.408 4.700 9.168 1.00 . A A . 49 ARG HB3 1 1
8 8659 1 1 41 ARG HD2 H 114.264 5.716 12.023 1.00 . A A . 49 ARG HD2 1 1
8 8660 1 1 41 ARG HD3 H 112.764 5.555 12.940 1.00 . A A . 49 ARG HD3 1 1
8 8661 1 1 41 ARG HE H 113.917 3.127 13.220 1.00 . A A . 49 ARG HE 1 1
8 8662 1 1 41 ARG HG2 H 111.822 4.198 11.407 1.00 . A A . 49 ARG HG2 1 1
8 8663 1 1 41 ARG HG3 H 113.338 3.360 11.065 1.00 . A A . 49 ARG HG3 1 1
8 8664 1 1 41 ARG HH11 H 115.074 6.381 13.723 1.00 . A A . 49 ARG HH11 1 1
8 8665 1 1 41 ARG HH12 H 116.171 5.929 14.985 1.00 . A A . 49 ARG HH12 1 1
8 8666 1 1 41 ARG HH21 H 115.359 2.532 14.882 1.00 . A A . 49 ARG HH21 1 1
8 8667 1 1 41 ARG HH22 H 116.331 3.745 15.644 1.00 . A A . 49 ARG HH22 1 1
8 8668 1 1 41 ARG N N 114.554 6.003 8.208 1.00 . A A . 49 ARG N 1 1
8 8669 1 1 41 ARG NE N 114.178 4.070 13.290 1.00 . A A . 49 ARG NE 1 1
8 8670 1 1 41 ARG NH1 N 115.479 5.678 14.309 1.00 . A A . 49 ARG NH1 1 1
8 8671 1 1 41 ARG NH2 N 115.641 3.488 14.968 1.00 . A A . 49 ARG NH2 1 1
8 8672 1 1 41 ARG O O 115.527 3.128 10.063 1.00 . A A . 49 ARG O 1 1
8 8673 1 1 42 VAL C C 116.636 1.937 6.973 1.00 . A A . 50 VAL C 1 1
8 8674 1 1 42 VAL CA C 115.241 1.931 7.589 1.00 . A A . 50 VAL CA 1 1
8 8675 1 1 42 VAL CB C 114.277 1.250 6.596 1.00 . A A . 50 VAL CB 1 1
8 8676 1 1 42 VAL CG1 C 114.584 -0.234 6.491 1.00 . A A . 50 VAL CG1 1 1
8 8677 1 1 42 VAL CG2 C 112.827 1.462 6.999 1.00 . A A . 50 VAL CG2 1 1
8 8678 1 1 42 VAL H H 114.358 3.831 7.261 1.00 . A A . 50 VAL H 1 1
8 8679 1 1 42 VAL HA H 115.262 1.343 8.495 1.00 . A A . 50 VAL HA 1 1
8 8680 1 1 42 VAL HB H 114.425 1.694 5.622 1.00 . A A . 50 VAL HB 1 1
8 8681 1 1 42 VAL HG11 H 115.653 -0.382 6.509 1.00 . A A . 50 VAL HG11 1 1
8 8682 1 1 42 VAL HG12 H 114.180 -0.619 5.568 1.00 . A A . 50 VAL HG12 1 1
8 8683 1 1 42 VAL HG13 H 114.136 -0.753 7.326 1.00 . A A . 50 VAL HG13 1 1
8 8684 1 1 42 VAL HG21 H 112.476 0.597 7.542 1.00 . A A . 50 VAL HG21 1 1
8 8685 1 1 42 VAL HG22 H 112.226 1.595 6.110 1.00 . A A . 50 VAL HG22 1 1
8 8686 1 1 42 VAL HG23 H 112.747 2.337 7.625 1.00 . A A . 50 VAL HG23 1 1
8 8687 1 1 42 VAL N N 114.802 3.279 7.939 1.00 . A A . 50 VAL N 1 1
8 8688 1 1 42 VAL O O 117.425 1.020 7.196 1.00 . A A . 50 VAL O 1 1
8 8689 1 1 43 PHE C C 119.118 4.121 6.187 1.00 . A A . 51 PHE C 1 1
8 8690 1 1 43 PHE CA C 118.227 3.070 5.525 1.00 . A A . 51 PHE CA 1 1
8 8691 1 1 43 PHE CB C 118.040 3.418 4.048 1.00 . A A . 51 PHE CB 1 1
8 8692 1 1 43 PHE CD1 C 117.651 1.114 3.126 1.00 . A A . 51 PHE CD1 1 1
8 8693 1 1 43 PHE CD2 C 116.022 2.798 2.700 1.00 . A A . 51 PHE CD2 1 1
8 8694 1 1 43 PHE CE1 C 116.904 0.205 2.399 1.00 . A A . 51 PHE CE1 1 1
8 8695 1 1 43 PHE CE2 C 115.269 1.892 1.977 1.00 . A A . 51 PHE CE2 1 1
8 8696 1 1 43 PHE CG C 117.218 2.420 3.281 1.00 . A A . 51 PHE CG 1 1
8 8697 1 1 43 PHE CZ C 115.712 0.595 1.825 1.00 . A A . 51 PHE CZ 1 1
8 8698 1 1 43 PHE H H 116.258 3.663 6.034 1.00 . A A . 51 PHE H 1 1
8 8699 1 1 43 PHE HA H 118.713 2.109 5.598 1.00 . A A . 51 PHE HA 1 1
8 8700 1 1 43 PHE HB2 H 117.547 4.376 3.972 1.00 . A A . 51 PHE HB2 1 1
8 8701 1 1 43 PHE HB3 H 119.010 3.478 3.575 1.00 . A A . 51 PHE HB3 1 1
8 8702 1 1 43 PHE HD1 H 118.582 0.808 3.577 1.00 . A A . 51 PHE HD1 1 1
8 8703 1 1 43 PHE HD2 H 115.676 3.812 2.821 1.00 . A A . 51 PHE HD2 1 1
8 8704 1 1 43 PHE HE1 H 117.250 -0.811 2.281 1.00 . A A . 51 PHE HE1 1 1
8 8705 1 1 43 PHE HE2 H 114.335 2.198 1.527 1.00 . A A . 51 PHE HE2 1 1
8 8706 1 1 43 PHE HZ H 115.130 -0.109 1.254 1.00 . A A . 51 PHE HZ 1 1
8 8707 1 1 43 PHE N N 116.930 2.966 6.185 1.00 . A A . 51 PHE N 1 1
8 8708 1 1 43 PHE O O 120.338 3.966 6.236 1.00 . A A . 51 PHE O 1 1
8 8709 1 1 44 ALA C C 119.952 7.157 6.290 1.00 . A A . 52 ALA C 1 1
8 8710 1 1 44 ALA CA C 119.253 6.280 7.327 1.00 . A A . 52 ALA CA 1 1
8 8711 1 1 44 ALA CB C 120.269 5.719 8.309 1.00 . A A . 52 ALA CB 1 1
8 8712 1 1 44 ALA H H 117.532 5.268 6.604 1.00 . A A . 52 ALA H 1 1
8 8713 1 1 44 ALA HA H 118.551 6.886 7.879 1.00 . A A . 52 ALA HA 1 1
8 8714 1 1 44 ALA HB1 H 121.137 5.382 7.764 1.00 . A A . 52 ALA HB1 1 1
8 8715 1 1 44 ALA HB2 H 119.834 4.890 8.846 1.00 . A A . 52 ALA HB2 1 1
8 8716 1 1 44 ALA HB3 H 120.559 6.490 9.008 1.00 . A A . 52 ALA HB3 1 1
8 8717 1 1 44 ALA N N 118.506 5.196 6.682 1.00 . A A . 52 ALA N 1 1
8 8718 1 1 44 ALA O O 120.862 7.919 6.616 1.00 . A A . 52 ALA O 1 1
8 8719 1 1 45 MET C C 118.985 8.421 3.100 1.00 . A A . 53 MET C 1 1
8 8720 1 1 45 MET CA C 120.089 7.796 3.938 1.00 . A A . 53 MET CA 1 1
8 8721 1 1 45 MET CB C 120.986 6.900 3.084 1.00 . A A . 53 MET CB 1 1
8 8722 1 1 45 MET CE C 120.018 5.388 0.613 1.00 . A A . 53 MET CE 1 1
8 8723 1 1 45 MET CG C 120.714 5.415 3.270 1.00 . A A . 53 MET CG 1 1
8 8724 1 1 45 MET H H 118.796 6.403 4.852 1.00 . A A . 53 MET H 1 1
8 8725 1 1 45 MET HA H 120.690 8.592 4.344 1.00 . A A . 53 MET HA 1 1
8 8726 1 1 45 MET HB2 H 120.837 7.148 2.044 1.00 . A A . 53 MET HB2 1 1
8 8727 1 1 45 MET HB3 H 122.018 7.090 3.348 1.00 . A A . 53 MET HB3 1 1
8 8728 1 1 45 MET HE1 H 119.064 5.621 1.066 1.00 . A A . 53 MET HE1 1 1
8 8729 1 1 45 MET HE2 H 119.864 4.794 -0.270 1.00 . A A . 53 MET HE2 1 1
8 8730 1 1 45 MET HE3 H 120.524 6.303 0.345 1.00 . A A . 53 MET HE3 1 1
8 8731 1 1 45 MET HG2 H 121.357 5.038 4.052 1.00 . A A . 53 MET HG2 1 1
8 8732 1 1 45 MET HG3 H 119.681 5.285 3.556 1.00 . A A . 53 MET HG3 1 1
8 8733 1 1 45 MET N N 119.520 7.032 5.042 1.00 . A A . 53 MET N 1 1
8 8734 1 1 45 MET O O 117.823 8.023 3.184 1.00 . A A . 53 MET O 1 1
8 8735 1 1 45 MET SD S 121.016 4.470 1.774 1.00 . A A . 53 MET SD 1 1
8 8736 1 1 46 SER C C 117.930 9.270 0.306 1.00 . A A . 54 SER C 1 1
8 8737 1 1 46 SER CA C 118.402 10.126 1.474 1.00 . A A . 54 SER CA 1 1
8 8738 1 1 46 SER CB C 119.056 11.397 0.932 1.00 . A A . 54 SER CB 1 1
8 8739 1 1 46 SER H H 120.294 9.695 2.307 1.00 . A A . 54 SER H 1 1
8 8740 1 1 46 SER HA H 117.555 10.399 2.083 1.00 . A A . 54 SER HA 1 1
8 8741 1 1 46 SER HB2 H 120.051 11.157 0.574 1.00 . A A . 54 SER HB2 1 1
8 8742 1 1 46 SER HB3 H 118.462 11.786 0.117 1.00 . A A . 54 SER HB3 1 1
8 8743 1 1 46 SER HG H 120.083 12.611 2.075 1.00 . A A . 54 SER HG 1 1
8 8744 1 1 46 SER N N 119.355 9.416 2.312 1.00 . A A . 54 SER N 1 1
8 8745 1 1 46 SER O O 118.720 8.561 -0.311 1.00 . A A . 54 SER O 1 1
8 8746 1 1 46 SER OG O 119.160 12.388 1.939 1.00 . A A . 54 SER OG 1 1
8 8747 1 1 47 PRO C C 116.953 8.785 -2.408 1.00 . A A . 55 PRO C 1 1
8 8748 1 1 47 PRO CA C 116.090 8.586 -1.168 1.00 . A A . 55 PRO CA 1 1
8 8749 1 1 47 PRO CB C 114.699 9.189 -1.370 1.00 . A A . 55 PRO CB 1 1
8 8750 1 1 47 PRO CD C 115.608 10.174 0.619 1.00 . A A . 55 PRO CD 1 1
8 8751 1 1 47 PRO CG C 114.324 9.734 -0.034 1.00 . A A . 55 PRO CG 1 1
8 8752 1 1 47 PRO HA H 116.013 7.533 -0.949 1.00 . A A . 55 PRO HA 1 1
8 8753 1 1 47 PRO HB2 H 114.747 9.969 -2.116 1.00 . A A . 55 PRO HB2 1 1
8 8754 1 1 47 PRO HB3 H 114.013 8.420 -1.689 1.00 . A A . 55 PRO HB3 1 1
8 8755 1 1 47 PRO HD2 H 115.787 11.223 0.432 1.00 . A A . 55 PRO HD2 1 1
8 8756 1 1 47 PRO HD3 H 115.578 9.978 1.682 1.00 . A A . 55 PRO HD3 1 1
8 8757 1 1 47 PRO HG2 H 113.658 10.577 -0.156 1.00 . A A . 55 PRO HG2 1 1
8 8758 1 1 47 PRO HG3 H 113.850 8.963 0.557 1.00 . A A . 55 PRO HG3 1 1
8 8759 1 1 47 PRO N N 116.631 9.341 -0.039 1.00 . A A . 55 PRO N 1 1
8 8760 1 1 47 PRO O O 117.043 7.912 -3.271 1.00 . A A . 55 PRO O 1 1
8 8761 1 1 48 GLU C C 119.848 9.589 -3.351 1.00 . A A . 56 GLU C 1 1
8 8762 1 1 48 GLU CA C 118.499 10.270 -3.564 1.00 . A A . 56 GLU CA 1 1
8 8763 1 1 48 GLU CB C 118.667 11.791 -3.665 1.00 . A A . 56 GLU CB 1 1
8 8764 1 1 48 GLU CD C 119.666 13.431 -5.308 1.00 . A A . 56 GLU CD 1 1
8 8765 1 1 48 GLU CG C 119.916 12.232 -4.413 1.00 . A A . 56 GLU CG 1 1
8 8766 1 1 48 GLU H H 117.507 10.583 -1.732 1.00 . A A . 56 GLU H 1 1
8 8767 1 1 48 GLU HA H 118.056 9.898 -4.476 1.00 . A A . 56 GLU HA 1 1
8 8768 1 1 48 GLU HB2 H 117.808 12.201 -4.177 1.00 . A A . 56 GLU HB2 1 1
8 8769 1 1 48 GLU HB3 H 118.710 12.201 -2.665 1.00 . A A . 56 GLU HB3 1 1
8 8770 1 1 48 GLU HG2 H 120.677 12.494 -3.690 1.00 . A A . 56 GLU HG2 1 1
8 8771 1 1 48 GLU HG3 H 120.265 11.410 -5.022 1.00 . A A . 56 GLU HG3 1 1
8 8772 1 1 48 GLU N N 117.611 9.940 -2.464 1.00 . A A . 56 GLU N 1 1
8 8773 1 1 48 GLU O O 120.518 9.201 -4.308 1.00 . A A . 56 GLU O 1 1
8 8774 1 1 48 GLU OE1 O 119.256 14.488 -4.785 1.00 . A A . 56 GLU OE1 1 1
8 8775 1 1 48 GLU OE2 O 119.882 13.312 -6.533 1.00 . A A . 56 GLU OE2 1 1
8 8776 1 1 49 GLU C C 121.545 7.383 -2.355 1.00 . A A . 57 GLU C 1 1
8 8777 1 1 49 GLU CA C 121.494 8.786 -1.743 1.00 . A A . 57 GLU CA 1 1
8 8778 1 1 49 GLU CB C 121.696 8.725 -0.214 1.00 . A A . 57 GLU CB 1 1
8 8779 1 1 49 GLU CD C 123.682 9.258 1.255 1.00 . A A . 57 GLU CD 1 1
8 8780 1 1 49 GLU CG C 122.627 9.806 0.312 1.00 . A A . 57 GLU CG 1 1
8 8781 1 1 49 GLU H H 119.653 9.756 -1.363 1.00 . A A . 57 GLU H 1 1
8 8782 1 1 49 GLU HA H 122.289 9.375 -2.177 1.00 . A A . 57 GLU HA 1 1
8 8783 1 1 49 GLU HB2 H 120.741 8.831 0.292 1.00 . A A . 57 GLU HB2 1 1
8 8784 1 1 49 GLU HB3 H 122.119 7.767 0.041 1.00 . A A . 57 GLU HB3 1 1
8 8785 1 1 49 GLU HG2 H 123.124 10.274 -0.524 1.00 . A A . 57 GLU HG2 1 1
8 8786 1 1 49 GLU HG3 H 122.040 10.542 0.840 1.00 . A A . 57 GLU HG3 1 1
8 8787 1 1 49 GLU N N 120.234 9.435 -2.083 1.00 . A A . 57 GLU N 1 1
8 8788 1 1 49 GLU O O 122.489 7.044 -3.071 1.00 . A A . 57 GLU O 1 1
8 8789 1 1 49 GLU OE1 O 123.387 9.124 2.461 1.00 . A A . 57 GLU OE1 1 1
8 8790 1 1 49 GLU OE2 O 124.803 8.966 0.788 1.00 . A A . 57 GLU OE2 1 1
8 8791 1 1 50 PHE C C 120.816 5.158 -4.086 1.00 . A A . 58 PHE C 1 1
8 8792 1 1 50 PHE CA C 120.412 5.214 -2.615 1.00 . A A . 58 PHE CA 1 1
8 8793 1 1 50 PHE CB C 118.970 4.707 -2.460 1.00 . A A . 58 PHE CB 1 1
8 8794 1 1 50 PHE CD1 C 119.017 2.266 -3.058 1.00 . A A . 58 PHE CD1 1 1
8 8795 1 1 50 PHE CD2 C 118.549 2.866 -0.798 1.00 . A A . 58 PHE CD2 1 1
8 8796 1 1 50 PHE CE1 C 118.891 0.929 -2.730 1.00 . A A . 58 PHE CE1 1 1
8 8797 1 1 50 PHE CE2 C 118.420 1.532 -0.465 1.00 . A A . 58 PHE CE2 1 1
8 8798 1 1 50 PHE CG C 118.849 3.250 -2.098 1.00 . A A . 58 PHE CG 1 1
8 8799 1 1 50 PHE CZ C 118.591 0.561 -1.433 1.00 . A A . 58 PHE CZ 1 1
8 8800 1 1 50 PHE H H 119.781 6.923 -1.520 1.00 . A A . 58 PHE H 1 1
8 8801 1 1 50 PHE HA H 121.081 4.578 -2.045 1.00 . A A . 58 PHE HA 1 1
8 8802 1 1 50 PHE HB2 H 118.483 5.277 -1.683 1.00 . A A . 58 PHE HB2 1 1
8 8803 1 1 50 PHE HB3 H 118.445 4.860 -3.394 1.00 . A A . 58 PHE HB3 1 1
8 8804 1 1 50 PHE HD1 H 119.251 2.551 -4.073 1.00 . A A . 58 PHE HD1 1 1
8 8805 1 1 50 PHE HD2 H 118.415 3.621 -0.040 1.00 . A A . 58 PHE HD2 1 1
8 8806 1 1 50 PHE HE1 H 119.022 0.173 -3.487 1.00 . A A . 58 PHE HE1 1 1
8 8807 1 1 50 PHE HE2 H 118.188 1.251 0.552 1.00 . A A . 58 PHE HE2 1 1
8 8808 1 1 50 PHE HZ H 118.491 -0.484 -1.175 1.00 . A A . 58 PHE HZ 1 1
8 8809 1 1 50 PHE N N 120.510 6.582 -2.084 1.00 . A A . 58 PHE N 1 1
8 8810 1 1 50 PHE O O 121.813 4.531 -4.442 1.00 . A A . 58 PHE O 1 1
8 8811 1 1 51 GLY C C 121.748 6.254 -6.665 1.00 . A A . 59 GLY C 1 1
8 8812 1 1 51 GLY CA C 120.323 5.828 -6.359 1.00 . A A . 59 GLY CA 1 1
8 8813 1 1 51 GLY H H 119.252 6.297 -4.594 1.00 . A A . 59 GLY H 1 1
8 8814 1 1 51 GLY HA2 H 120.165 4.835 -6.754 1.00 . A A . 59 GLY HA2 1 1
8 8815 1 1 51 GLY HA3 H 119.643 6.510 -6.846 1.00 . A A . 59 GLY HA3 1 1
8 8816 1 1 51 GLY N N 120.034 5.816 -4.936 1.00 . A A . 59 GLY N 1 1
8 8817 1 1 51 GLY O O 122.286 5.923 -7.721 1.00 . A A . 59 GLY O 1 1
8 8818 1 1 52 LYS C C 124.729 6.575 -5.184 1.00 . A A . 60 LYS C 1 1
8 8819 1 1 52 LYS CA C 123.726 7.461 -5.926 1.00 . A A . 60 LYS CA 1 1
8 8820 1 1 52 LYS CB C 123.857 8.907 -5.447 1.00 . A A . 60 LYS CB 1 1
8 8821 1 1 52 LYS CD C 124.522 10.573 -7.210 1.00 . A A . 60 LYS CD 1 1
8 8822 1 1 52 LYS CE C 124.775 11.993 -6.729 1.00 . A A . 60 LYS CE 1 1
8 8823 1 1 52 LYS CG C 123.366 9.928 -6.461 1.00 . A A . 60 LYS CG 1 1
8 8824 1 1 52 LYS H H 121.878 7.226 -4.921 1.00 . A A . 60 LYS H 1 1
8 8825 1 1 52 LYS HA H 123.948 7.422 -6.982 1.00 . A A . 60 LYS HA 1 1
8 8826 1 1 52 LYS HB2 H 123.282 9.028 -4.539 1.00 . A A . 60 LYS HB2 1 1
8 8827 1 1 52 LYS HB3 H 124.898 9.113 -5.236 1.00 . A A . 60 LYS HB3 1 1
8 8828 1 1 52 LYS HD2 H 125.415 9.986 -7.051 1.00 . A A . 60 LYS HD2 1 1
8 8829 1 1 52 LYS HD3 H 124.287 10.595 -8.264 1.00 . A A . 60 LYS HD3 1 1
8 8830 1 1 52 LYS HE2 H 123.825 12.469 -6.539 1.00 . A A . 60 LYS HE2 1 1
8 8831 1 1 52 LYS HE3 H 125.347 11.952 -5.814 1.00 . A A . 60 LYS HE3 1 1
8 8832 1 1 52 LYS HG2 H 122.721 9.433 -7.174 1.00 . A A . 60 LYS HG2 1 1
8 8833 1 1 52 LYS HG3 H 122.810 10.698 -5.942 1.00 . A A . 60 LYS HG3 1 1
8 8834 1 1 52 LYS HZ1 H 125.691 13.756 -7.374 1.00 . A A . 60 LYS HZ1 1 1
8 8835 1 1 52 LYS HZ2 H 124.981 12.858 -8.619 1.00 . A A . 60 LYS HZ2 1 1
8 8836 1 1 52 LYS HZ3 H 126.442 12.348 -7.936 1.00 . A A . 60 LYS HZ3 1 1
8 8837 1 1 52 LYS N N 122.358 6.990 -5.743 1.00 . A A . 60 LYS N 1 1
8 8838 1 1 52 LYS NZ N 125.525 12.795 -7.735 1.00 . A A . 60 LYS NZ 1 1
8 8839 1 1 52 LYS O O 125.932 6.835 -5.211 1.00 . A A . 60 LYS O 1 1
8 8840 1 1 53 LEU C C 125.738 3.621 -4.742 1.00 . A A . 61 LEU C 1 1
8 8841 1 1 53 LEU CA C 125.083 4.624 -3.787 1.00 . A A . 61 LEU CA 1 1
8 8842 1 1 53 LEU CB C 124.240 3.926 -2.711 1.00 . A A . 61 LEU CB 1 1
8 8843 1 1 53 LEU CD1 C 123.151 4.048 -0.471 1.00 . A A . 61 LEU CD1 1 1
8 8844 1 1 53 LEU CD2 C 124.676 5.886 -1.200 1.00 . A A . 61 LEU CD2 1 1
8 8845 1 1 53 LEU CG C 123.651 4.854 -1.652 1.00 . A A . 61 LEU CG 1 1
8 8846 1 1 53 LEU H H 123.276 5.358 -4.526 1.00 . A A . 61 LEU H 1 1
8 8847 1 1 53 LEU HA H 125.855 5.206 -3.307 1.00 . A A . 61 LEU HA 1 1
8 8848 1 1 53 LEU HB2 H 123.424 3.412 -3.200 1.00 . A A . 61 LEU HB2 1 1
8 8849 1 1 53 LEU HB3 H 124.846 3.200 -2.205 1.00 . A A . 61 LEU HB3 1 1
8 8850 1 1 53 LEU HD11 H 123.670 3.103 -0.437 1.00 . A A . 61 LEU HD11 1 1
8 8851 1 1 53 LEU HD12 H 122.092 3.874 -0.584 1.00 . A A . 61 LEU HD12 1 1
8 8852 1 1 53 LEU HD13 H 123.332 4.595 0.441 1.00 . A A . 61 LEU HD13 1 1
8 8853 1 1 53 LEU HD21 H 124.245 6.506 -0.428 1.00 . A A . 61 LEU HD21 1 1
8 8854 1 1 53 LEU HD22 H 124.960 6.501 -2.040 1.00 . A A . 61 LEU HD22 1 1
8 8855 1 1 53 LEU HD23 H 125.548 5.381 -0.812 1.00 . A A . 61 LEU HD23 1 1
8 8856 1 1 53 LEU HG H 122.811 5.376 -2.072 1.00 . A A . 61 LEU HG 1 1
8 8857 1 1 53 LEU N N 124.234 5.530 -4.521 1.00 . A A . 61 LEU N 1 1
8 8858 1 1 53 LEU O O 126.058 3.959 -5.882 1.00 . A A . 61 LEU O 1 1
8 8859 1 1 54 ALA C C 125.705 0.092 -5.126 1.00 . A A . 62 ALA C 1 1
8 8860 1 1 54 ALA CA C 126.561 1.355 -5.086 1.00 . A A . 62 ALA CA 1 1
8 8861 1 1 54 ALA CB C 127.948 1.038 -4.557 1.00 . A A . 62 ALA CB 1 1
8 8862 1 1 54 ALA H H 125.662 2.196 -3.369 1.00 . A A . 62 ALA H 1 1
8 8863 1 1 54 ALA HA H 126.665 1.736 -6.092 1.00 . A A . 62 ALA HA 1 1
8 8864 1 1 54 ALA HB1 H 127.861 0.456 -3.654 1.00 . A A . 62 ALA HB1 1 1
8 8865 1 1 54 ALA HB2 H 128.472 1.957 -4.344 1.00 . A A . 62 ALA HB2 1 1
8 8866 1 1 54 ALA HB3 H 128.496 0.472 -5.298 1.00 . A A . 62 ALA HB3 1 1
8 8867 1 1 54 ALA N N 125.940 2.400 -4.275 1.00 . A A . 62 ALA N 1 1
8 8868 1 1 54 ALA O O 124.833 -0.104 -4.284 1.00 . A A . 62 ALA O 1 1
8 8869 1 1 55 LEU C C 125.330 -2.900 -5.037 1.00 . A A . 63 LEU C 1 1
8 8870 1 1 55 LEU CA C 125.219 -2.008 -6.266 1.00 . A A . 63 LEU CA 1 1
8 8871 1 1 55 LEU CB C 125.723 -2.765 -7.489 1.00 . A A . 63 LEU CB 1 1
8 8872 1 1 55 LEU CD1 C 124.358 -3.608 -9.420 1.00 . A A . 63 LEU CD1 1 1
8 8873 1 1 55 LEU CD2 C 125.469 -5.228 -7.866 1.00 . A A . 63 LEU CD2 1 1
8 8874 1 1 55 LEU CG C 124.792 -3.871 -7.985 1.00 . A A . 63 LEU CG 1 1
8 8875 1 1 55 LEU H H 126.677 -0.549 -6.748 1.00 . A A . 63 LEU H 1 1
8 8876 1 1 55 LEU HA H 124.180 -1.756 -6.414 1.00 . A A . 63 LEU HA 1 1
8 8877 1 1 55 LEU HB2 H 125.870 -2.053 -8.285 1.00 . A A . 63 LEU HB2 1 1
8 8878 1 1 55 LEU HB3 H 126.677 -3.210 -7.242 1.00 . A A . 63 LEU HB3 1 1
8 8879 1 1 55 LEU HD11 H 125.210 -3.282 -9.999 1.00 . A A . 63 LEU HD11 1 1
8 8880 1 1 55 LEU HD12 H 123.600 -2.838 -9.429 1.00 . A A . 63 LEU HD12 1 1
8 8881 1 1 55 LEU HD13 H 123.957 -4.515 -9.846 1.00 . A A . 63 LEU HD13 1 1
8 8882 1 1 55 LEU HD21 H 124.725 -5.985 -7.667 1.00 . A A . 63 LEU HD21 1 1
8 8883 1 1 55 LEU HD22 H 126.184 -5.202 -7.056 1.00 . A A . 63 LEU HD22 1 1
8 8884 1 1 55 LEU HD23 H 125.980 -5.459 -8.789 1.00 . A A . 63 LEU HD23 1 1
8 8885 1 1 55 LEU HG H 123.907 -3.885 -7.370 1.00 . A A . 63 LEU HG 1 1
8 8886 1 1 55 LEU N N 125.966 -0.762 -6.109 1.00 . A A . 63 LEU N 1 1
8 8887 1 1 55 LEU O O 124.409 -3.656 -4.729 1.00 . A A . 63 LEU O 1 1
8 8888 1 1 56 TRP C C 126.014 -2.853 -1.974 1.00 . A A . 64 TRP C 1 1
8 8889 1 1 56 TRP CA C 126.652 -3.581 -3.136 1.00 . A A . 64 TRP CA 1 1
8 8890 1 1 56 TRP CB C 128.144 -3.760 -2.930 1.00 . A A . 64 TRP CB 1 1
8 8891 1 1 56 TRP CD1 C 129.529 -1.929 -4.052 1.00 . A A . 64 TRP CD1 1 1
8 8892 1 1 56 TRP CD2 C 128.904 -1.500 -1.974 1.00 . A A . 64 TRP CD2 1 1
8 8893 1 1 56 TRP CE2 C 129.658 -0.416 -2.423 1.00 . A A . 64 TRP CE2 1 1
8 8894 1 1 56 TRP CE3 C 128.384 -1.483 -0.709 1.00 . A A . 64 TRP CE3 1 1
8 8895 1 1 56 TRP CG C 128.856 -2.457 -3.001 1.00 . A A . 64 TRP CG 1 1
8 8896 1 1 56 TRP CH2 C 129.378 0.688 -0.364 1.00 . A A . 64 TRP CH2 1 1
8 8897 1 1 56 TRP CZ2 C 129.902 0.693 -1.616 1.00 . A A . 64 TRP CZ2 1 1
8 8898 1 1 56 TRP CZ3 C 128.621 -0.383 0.092 1.00 . A A . 64 TRP CZ3 1 1
8 8899 1 1 56 TRP H H 127.141 -2.170 -4.598 1.00 . A A . 64 TRP H 1 1
8 8900 1 1 56 TRP HA H 126.184 -4.536 -3.255 1.00 . A A . 64 TRP HA 1 1
8 8901 1 1 56 TRP HB2 H 128.325 -4.196 -1.957 1.00 . A A . 64 TRP HB2 1 1
8 8902 1 1 56 TRP HB3 H 128.542 -4.406 -3.700 1.00 . A A . 64 TRP HB3 1 1
8 8903 1 1 56 TRP HD1 H 129.643 -2.416 -4.999 1.00 . A A . 64 TRP HD1 1 1
8 8904 1 1 56 TRP HE1 H 130.557 -0.122 -4.292 1.00 . A A . 64 TRP HE1 1 1
8 8905 1 1 56 TRP HE3 H 127.778 -2.309 -0.373 1.00 . A A . 64 TRP HE3 1 1
8 8906 1 1 56 TRP HH2 H 129.539 1.527 0.295 1.00 . A A . 64 TRP HH2 1 1
8 8907 1 1 56 TRP HZ2 H 130.477 1.524 -1.944 1.00 . A A . 64 TRP HZ2 1 1
8 8908 1 1 56 TRP HZ3 H 128.232 -0.343 1.080 1.00 . A A . 64 TRP HZ3 1 1
8 8909 1 1 56 TRP N N 126.443 -2.801 -4.329 1.00 . A A . 64 TRP N 1 1
8 8910 1 1 56 TRP NE1 N 130.030 -0.697 -3.711 1.00 . A A . 64 TRP NE1 1 1
8 8911 1 1 56 TRP O O 125.470 -3.463 -1.054 1.00 . A A . 64 TRP O 1 1
8 8912 1 1 57 LYS C C 123.930 -0.852 -1.112 1.00 . A A . 65 LYS C 1 1
8 8913 1 1 57 LYS CA C 125.441 -0.687 -1.038 1.00 . A A . 65 LYS CA 1 1
8 8914 1 1 57 LYS CB C 125.819 0.784 -1.243 1.00 . A A . 65 LYS CB 1 1
8 8915 1 1 57 LYS CD C 124.979 1.219 1.104 1.00 . A A . 65 LYS CD 1 1
8 8916 1 1 57 LYS CE C 125.319 1.841 2.448 1.00 . A A . 65 LYS CE 1 1
8 8917 1 1 57 LYS CG C 126.022 1.567 0.050 1.00 . A A . 65 LYS CG 1 1
8 8918 1 1 57 LYS H H 126.484 -1.111 -2.838 1.00 . A A . 65 LYS H 1 1
8 8919 1 1 57 LYS HA H 125.789 -1.019 -0.072 1.00 . A A . 65 LYS HA 1 1
8 8920 1 1 57 LYS HB2 H 126.738 0.830 -1.811 1.00 . A A . 65 LYS HB2 1 1
8 8921 1 1 57 LYS HB3 H 125.033 1.265 -1.809 1.00 . A A . 65 LYS HB3 1 1
8 8922 1 1 57 LYS HD2 H 124.018 1.590 0.782 1.00 . A A . 65 LYS HD2 1 1
8 8923 1 1 57 LYS HD3 H 124.935 0.144 1.215 1.00 . A A . 65 LYS HD3 1 1
8 8924 1 1 57 LYS HE2 H 125.026 1.154 3.232 1.00 . A A . 65 LYS HE2 1 1
8 8925 1 1 57 LYS HE3 H 126.388 2.009 2.492 1.00 . A A . 65 LYS HE3 1 1
8 8926 1 1 57 LYS HG2 H 127.001 1.345 0.446 1.00 . A A . 65 LYS HG2 1 1
8 8927 1 1 57 LYS HG3 H 125.954 2.625 -0.171 1.00 . A A . 65 LYS HG3 1 1
8 8928 1 1 57 LYS HZ1 H 124.064 3.107 3.538 1.00 . A A . 65 LYS HZ1 1 1
8 8929 1 1 57 LYS HZ2 H 123.970 3.327 1.863 1.00 . A A . 65 LYS HZ2 1 1
8 8930 1 1 57 LYS HZ3 H 125.305 3.913 2.718 1.00 . A A . 65 LYS HZ3 1 1
8 8931 1 1 57 LYS N N 126.052 -1.528 -2.055 1.00 . A A . 65 LYS N 1 1
8 8932 1 1 57 LYS NZ N 124.615 3.138 2.656 1.00 . A A . 65 LYS NZ 1 1
8 8933 1 1 57 LYS O O 123.299 -1.322 -0.169 1.00 . A A . 65 LYS O 1 1
8 8934 1 1 58 ARG C C 121.438 -1.976 -2.020 1.00 . A A . 66 ARG C 1 1
8 8935 1 1 58 ARG CA C 121.928 -0.622 -2.501 1.00 . A A . 66 ARG CA 1 1
8 8936 1 1 58 ARG CB C 121.623 -0.471 -3.990 1.00 . A A . 66 ARG CB 1 1
8 8937 1 1 58 ARG CD C 121.261 1.209 -5.823 1.00 . A A . 66 ARG CD 1 1
8 8938 1 1 58 ARG CG C 122.040 0.871 -4.563 1.00 . A A . 66 ARG CG 1 1
8 8939 1 1 58 ARG CZ C 123.028 2.309 -7.142 1.00 . A A . 66 ARG CZ 1 1
8 8940 1 1 58 ARG H H 123.932 -0.148 -2.985 1.00 . A A . 66 ARG H 1 1
8 8941 1 1 58 ARG HA H 121.422 0.156 -1.953 1.00 . A A . 66 ARG HA 1 1
8 8942 1 1 58 ARG HB2 H 122.143 -1.246 -4.531 1.00 . A A . 66 ARG HB2 1 1
8 8943 1 1 58 ARG HB3 H 120.562 -0.590 -4.144 1.00 . A A . 66 ARG HB3 1 1
8 8944 1 1 58 ARG HD2 H 120.541 0.422 -6.010 1.00 . A A . 66 ARG HD2 1 1
8 8945 1 1 58 ARG HD3 H 120.742 2.147 -5.669 1.00 . A A . 66 ARG HD3 1 1
8 8946 1 1 58 ARG HE H 122.049 0.660 -7.692 1.00 . A A . 66 ARG HE 1 1
8 8947 1 1 58 ARG HG2 H 121.861 1.637 -3.823 1.00 . A A . 66 ARG HG2 1 1
8 8948 1 1 58 ARG HG3 H 123.091 0.833 -4.801 1.00 . A A . 66 ARG HG3 1 1
8 8949 1 1 58 ARG HH11 H 122.617 3.209 -5.378 1.00 . A A . 66 ARG HH11 1 1
8 8950 1 1 58 ARG HH12 H 123.850 3.966 -6.329 1.00 . A A . 66 ARG HH12 1 1
8 8951 1 1 58 ARG HH21 H 123.671 1.652 -8.941 1.00 . A A . 66 ARG HH21 1 1
8 8952 1 1 58 ARG HH22 H 124.450 3.082 -8.351 1.00 . A A . 66 ARG HH22 1 1
8 8953 1 1 58 ARG N N 123.364 -0.492 -2.266 1.00 . A A . 66 ARG N 1 1
8 8954 1 1 58 ARG NE N 122.134 1.335 -6.987 1.00 . A A . 66 ARG NE 1 1
8 8955 1 1 58 ARG NH1 N 123.178 3.237 -6.205 1.00 . A A . 66 ARG NH1 1 1
8 8956 1 1 58 ARG NH2 N 123.778 2.351 -8.234 1.00 . A A . 66 ARG NH2 1 1
8 8957 1 1 58 ARG O O 120.406 -2.083 -1.358 1.00 . A A . 66 ARG O 1 1
8 8958 1 1 59 ASN C C 121.785 -4.474 -0.434 1.00 . A A . 67 ASN C 1 1
8 8959 1 1 59 ASN CA C 121.864 -4.367 -1.956 1.00 . A A . 67 ASN CA 1 1
8 8960 1 1 59 ASN CB C 122.901 -5.352 -2.500 1.00 . A A . 67 ASN CB 1 1
8 8961 1 1 59 ASN CG C 122.463 -5.992 -3.804 1.00 . A A . 67 ASN CG 1 1
8 8962 1 1 59 ASN H H 123.019 -2.843 -2.885 1.00 . A A . 67 ASN H 1 1
8 8963 1 1 59 ASN HA H 120.897 -4.606 -2.373 1.00 . A A . 67 ASN HA 1 1
8 8964 1 1 59 ASN HB2 H 123.830 -4.826 -2.675 1.00 . A A . 67 ASN HB2 1 1
8 8965 1 1 59 ASN HB3 H 123.064 -6.135 -1.772 1.00 . A A . 67 ASN HB3 1 1
8 8966 1 1 59 ASN HD21 H 122.524 -4.229 -4.720 1.00 . A A . 67 ASN HD21 1 1
8 8967 1 1 59 ASN HD22 H 122.052 -5.568 -5.702 1.00 . A A . 67 ASN HD22 1 1
8 8968 1 1 59 ASN N N 122.202 -3.006 -2.356 1.00 . A A . 67 ASN N 1 1
8 8969 1 1 59 ASN ND2 N 122.334 -5.181 -4.847 1.00 . A A . 67 ASN ND2 1 1
8 8970 1 1 59 ASN O O 120.709 -4.669 0.128 1.00 . A A . 67 ASN O 1 1
8 8971 1 1 59 ASN OD1 O 122.246 -7.202 -3.872 1.00 . A A . 67 ASN OD1 1 1
8 8972 1 1 60 GLU C C 121.890 -3.630 2.347 1.00 . A A . 68 GLU C 1 1
8 8973 1 1 60 GLU CA C 123.018 -4.414 1.679 1.00 . A A . 68 GLU CA 1 1
8 8974 1 1 60 GLU CB C 124.372 -3.887 2.159 1.00 . A A . 68 GLU CB 1 1
8 8975 1 1 60 GLU CD C 126.668 -4.480 3.029 1.00 . A A . 68 GLU CD 1 1
8 8976 1 1 60 GLU CG C 125.430 -4.969 2.304 1.00 . A A . 68 GLU CG 1 1
8 8977 1 1 60 GLU H H 123.752 -4.190 -0.287 1.00 . A A . 68 GLU H 1 1
8 8978 1 1 60 GLU HA H 122.928 -5.449 1.958 1.00 . A A . 68 GLU HA 1 1
8 8979 1 1 60 GLU HB2 H 124.732 -3.155 1.452 1.00 . A A . 68 GLU HB2 1 1
8 8980 1 1 60 GLU HB3 H 124.241 -3.411 3.120 1.00 . A A . 68 GLU HB3 1 1
8 8981 1 1 60 GLU HG2 H 125.009 -5.795 2.860 1.00 . A A . 68 GLU HG2 1 1
8 8982 1 1 60 GLU HG3 H 125.717 -5.309 1.320 1.00 . A A . 68 GLU HG3 1 1
8 8983 1 1 60 GLU N N 122.935 -4.340 0.222 1.00 . A A . 68 GLU N 1 1
8 8984 1 1 60 GLU O O 121.331 -4.073 3.348 1.00 . A A . 68 GLU O 1 1
8 8985 1 1 60 GLU OE1 O 126.619 -4.355 4.271 1.00 . A A . 68 GLU OE1 1 1
8 8986 1 1 60 GLU OE2 O 127.687 -4.221 2.354 1.00 . A A . 68 GLU OE2 1 1
8 8987 1 1 61 LEU C C 119.166 -2.396 2.259 1.00 . A A . 69 LEU C 1 1
8 8988 1 1 61 LEU CA C 120.481 -1.652 2.343 1.00 . A A . 69 LEU CA 1 1
8 8989 1 1 61 LEU CB C 120.368 -0.331 1.599 1.00 . A A . 69 LEU CB 1 1
8 8990 1 1 61 LEU CD1 C 121.652 1.271 0.205 1.00 . A A . 69 LEU CD1 1 1
8 8991 1 1 61 LEU CD2 C 121.939 1.273 2.689 1.00 . A A . 69 LEU CD2 1 1
8 8992 1 1 61 LEU CG C 121.672 0.421 1.457 1.00 . A A . 69 LEU CG 1 1
8 8993 1 1 61 LEU H H 122.027 -2.168 0.986 1.00 . A A . 69 LEU H 1 1
8 8994 1 1 61 LEU HA H 120.710 -1.459 3.374 1.00 . A A . 69 LEU HA 1 1
8 8995 1 1 61 LEU HB2 H 119.974 -0.525 0.611 1.00 . A A . 69 LEU HB2 1 1
8 8996 1 1 61 LEU HB3 H 119.679 0.298 2.129 1.00 . A A . 69 LEU HB3 1 1
8 8997 1 1 61 LEU HD11 H 121.625 2.312 0.479 1.00 . A A . 69 LEU HD11 1 1
8 8998 1 1 61 LEU HD12 H 120.778 1.030 -0.376 1.00 . A A . 69 LEU HD12 1 1
8 8999 1 1 61 LEU HD13 H 122.538 1.074 -0.379 1.00 . A A . 69 LEU HD13 1 1
8 9000 1 1 61 LEU HD21 H 122.573 0.728 3.373 1.00 . A A . 69 LEU HD21 1 1
8 9001 1 1 61 LEU HD22 H 121.003 1.507 3.175 1.00 . A A . 69 LEU HD22 1 1
8 9002 1 1 61 LEU HD23 H 122.430 2.189 2.395 1.00 . A A . 69 LEU HD23 1 1
8 9003 1 1 61 LEU HG H 122.462 -0.295 1.366 1.00 . A A . 69 LEU HG 1 1
8 9004 1 1 61 LEU N N 121.553 -2.472 1.787 1.00 . A A . 69 LEU N 1 1
8 9005 1 1 61 LEU O O 118.573 -2.747 3.272 1.00 . A A . 69 LEU O 1 1
8 9006 1 1 62 LYS C C 117.589 -4.764 1.482 1.00 . A A . 70 LYS C 1 1
8 9007 1 1 62 LYS CA C 117.506 -3.402 0.798 1.00 . A A . 70 LYS CA 1 1
8 9008 1 1 62 LYS CB C 117.286 -3.578 -0.705 1.00 . A A . 70 LYS CB 1 1
8 9009 1 1 62 LYS CD C 116.978 -2.192 -2.779 1.00 . A A . 70 LYS CD 1 1
8 9010 1 1 62 LYS CE C 116.652 -3.383 -3.667 1.00 . A A . 70 LYS CE 1 1
8 9011 1 1 62 LYS CG C 116.527 -2.427 -1.346 1.00 . A A . 70 LYS CG 1 1
8 9012 1 1 62 LYS H H 119.287 -2.370 0.271 1.00 . A A . 70 LYS H 1 1
8 9013 1 1 62 LYS HA H 116.677 -2.847 1.216 1.00 . A A . 70 LYS HA 1 1
8 9014 1 1 62 LYS HB2 H 118.248 -3.660 -1.189 1.00 . A A . 70 LYS HB2 1 1
8 9015 1 1 62 LYS HB3 H 116.730 -4.486 -0.872 1.00 . A A . 70 LYS HB3 1 1
8 9016 1 1 62 LYS HD2 H 116.474 -1.319 -3.166 1.00 . A A . 70 LYS HD2 1 1
8 9017 1 1 62 LYS HD3 H 118.045 -2.028 -2.788 1.00 . A A . 70 LYS HD3 1 1
8 9018 1 1 62 LYS HE2 H 116.557 -4.262 -3.047 1.00 . A A . 70 LYS HE2 1 1
8 9019 1 1 62 LYS HE3 H 115.716 -3.194 -4.170 1.00 . A A . 70 LYS HE3 1 1
8 9020 1 1 62 LYS HG2 H 115.472 -2.658 -1.346 1.00 . A A . 70 LYS HG2 1 1
8 9021 1 1 62 LYS HG3 H 116.703 -1.528 -0.771 1.00 . A A . 70 LYS HG3 1 1
8 9022 1 1 62 LYS HZ1 H 118.225 -2.737 -4.881 1.00 . A A . 70 LYS HZ1 1 1
8 9023 1 1 62 LYS HZ2 H 117.287 -3.965 -5.570 1.00 . A A . 70 LYS HZ2 1 1
8 9024 1 1 62 LYS HZ3 H 118.387 -4.332 -4.339 1.00 . A A . 70 LYS HZ3 1 1
8 9025 1 1 62 LYS N N 118.740 -2.659 1.036 1.00 . A A . 70 LYS N 1 1
8 9026 1 1 62 LYS NZ N 117.712 -3.621 -4.685 1.00 . A A . 70 LYS NZ 1 1
8 9027 1 1 62 LYS O O 116.576 -5.399 1.766 1.00 . A A . 70 LYS O 1 1
8 9028 1 1 63 LYS C C 119.005 -6.364 3.893 1.00 . A A . 71 LYS C 1 1
8 9029 1 1 63 LYS CA C 119.070 -6.483 2.371 1.00 . A A . 71 LYS CA 1 1
8 9030 1 1 63 LYS CB C 120.438 -7.005 1.923 1.00 . A A . 71 LYS CB 1 1
8 9031 1 1 63 LYS CD C 121.840 -7.748 -0.025 1.00 . A A . 71 LYS CD 1 1
8 9032 1 1 63 LYS CE C 122.412 -9.082 0.431 1.00 . A A . 71 LYS CE 1 1
8 9033 1 1 63 LYS CG C 120.430 -7.535 0.501 1.00 . A A . 71 LYS CG 1 1
8 9034 1 1 63 LYS H H 119.583 -4.647 1.476 1.00 . A A . 71 LYS H 1 1
8 9035 1 1 63 LYS HA H 118.306 -7.172 2.044 1.00 . A A . 71 LYS HA 1 1
8 9036 1 1 63 LYS HB2 H 121.161 -6.196 1.974 1.00 . A A . 71 LYS HB2 1 1
8 9037 1 1 63 LYS HB3 H 120.747 -7.801 2.583 1.00 . A A . 71 LYS HB3 1 1
8 9038 1 1 63 LYS HD2 H 121.819 -7.728 -1.103 1.00 . A A . 71 LYS HD2 1 1
8 9039 1 1 63 LYS HD3 H 122.474 -6.952 0.340 1.00 . A A . 71 LYS HD3 1 1
8 9040 1 1 63 LYS HE2 H 121.624 -9.659 0.891 1.00 . A A . 71 LYS HE2 1 1
8 9041 1 1 63 LYS HE3 H 122.787 -9.611 -0.433 1.00 . A A . 71 LYS HE3 1 1
8 9042 1 1 63 LYS HG2 H 119.902 -8.476 0.482 1.00 . A A . 71 LYS HG2 1 1
8 9043 1 1 63 LYS HG3 H 119.922 -6.819 -0.131 1.00 . A A . 71 LYS HG3 1 1
8 9044 1 1 63 LYS HZ1 H 123.337 -9.481 2.261 1.00 . A A . 71 LYS HZ1 1 1
8 9045 1 1 63 LYS HZ2 H 123.599 -7.910 1.692 1.00 . A A . 71 LYS HZ2 1 1
8 9046 1 1 63 LYS HZ3 H 124.421 -9.212 0.991 1.00 . A A . 71 LYS HZ3 1 1
8 9047 1 1 63 LYS N N 118.818 -5.202 1.733 1.00 . A A . 71 LYS N 1 1
8 9048 1 1 63 LYS NZ N 123.519 -8.909 1.412 1.00 . A A . 71 LYS NZ 1 1
8 9049 1 1 63 LYS O O 118.645 -7.316 4.585 1.00 . A A . 71 LYS O 1 1
8 9050 1 1 64 LYS C C 117.981 -4.249 6.205 1.00 . A A . 72 LYS C 1 1
8 9051 1 1 64 LYS CA C 119.296 -4.925 5.835 1.00 . A A . 72 LYS CA 1 1
8 9052 1 1 64 LYS CB C 120.479 -4.045 6.254 1.00 . A A . 72 LYS CB 1 1
8 9053 1 1 64 LYS CD C 120.224 -2.158 7.901 1.00 . A A . 72 LYS CD 1 1
8 9054 1 1 64 LYS CE C 118.782 -1.858 8.279 1.00 . A A . 72 LYS CE 1 1
8 9055 1 1 64 LYS CG C 120.458 -3.651 7.724 1.00 . A A . 72 LYS CG 1 1
8 9056 1 1 64 LYS H H 119.594 -4.461 3.803 1.00 . A A . 72 LYS H 1 1
8 9057 1 1 64 LYS HA H 119.361 -5.871 6.342 1.00 . A A . 72 LYS HA 1 1
8 9058 1 1 64 LYS HB2 H 121.396 -4.581 6.061 1.00 . A A . 72 LYS HB2 1 1
8 9059 1 1 64 LYS HB3 H 120.468 -3.143 5.660 1.00 . A A . 72 LYS HB3 1 1
8 9060 1 1 64 LYS HD2 H 120.873 -1.792 8.683 1.00 . A A . 72 LYS HD2 1 1
8 9061 1 1 64 LYS HD3 H 120.456 -1.654 6.974 1.00 . A A . 72 LYS HD3 1 1
8 9062 1 1 64 LYS HE2 H 118.697 -0.810 8.522 1.00 . A A . 72 LYS HE2 1 1
8 9063 1 1 64 LYS HE3 H 118.148 -2.083 7.434 1.00 . A A . 72 LYS HE3 1 1
8 9064 1 1 64 LYS HG2 H 119.663 -4.189 8.221 1.00 . A A . 72 LYS HG2 1 1
8 9065 1 1 64 LYS HG3 H 121.408 -3.912 8.170 1.00 . A A . 72 LYS HG3 1 1
8 9066 1 1 64 LYS HZ1 H 117.698 -2.100 10.048 1.00 . A A . 72 LYS HZ1 1 1
8 9067 1 1 64 LYS HZ2 H 119.156 -2.957 10.016 1.00 . A A . 72 LYS HZ2 1 1
8 9068 1 1 64 LYS HZ3 H 117.830 -3.514 9.126 1.00 . A A . 72 LYS HZ3 1 1
8 9069 1 1 64 LYS N N 119.336 -5.184 4.404 1.00 . A A . 72 LYS N 1 1
8 9070 1 1 64 LYS NZ N 118.335 -2.664 9.449 1.00 . A A . 72 LYS NZ 1 1
8 9071 1 1 64 LYS O O 117.544 -4.288 7.355 1.00 . A A . 72 LYS O 1 1
8 9072 1 1 65 ALA C C 114.920 -3.904 5.311 1.00 . A A . 73 ALA C 1 1
8 9073 1 1 65 ALA CA C 116.097 -2.937 5.380 1.00 . A A . 73 ALA CA 1 1
8 9074 1 1 65 ALA CB C 115.955 -1.870 4.310 1.00 . A A . 73 ALA CB 1 1
8 9075 1 1 65 ALA H H 117.770 -3.643 4.318 1.00 . A A . 73 ALA H 1 1
8 9076 1 1 65 ALA HA H 116.104 -2.453 6.345 1.00 . A A . 73 ALA HA 1 1
8 9077 1 1 65 ALA HB1 H 116.497 -2.178 3.428 1.00 . A A . 73 ALA HB1 1 1
8 9078 1 1 65 ALA HB2 H 116.361 -0.937 4.672 1.00 . A A . 73 ALA HB2 1 1
8 9079 1 1 65 ALA HB3 H 114.912 -1.740 4.064 1.00 . A A . 73 ALA HB3 1 1
8 9080 1 1 65 ALA N N 117.361 -3.631 5.206 1.00 . A A . 73 ALA N 1 1
8 9081 1 1 65 ALA O O 113.766 -3.485 5.351 1.00 . A A . 73 ALA O 1 1
8 9082 1 1 66 GLU C C 113.402 -6.109 3.806 1.00 . A A . 74 GLU C 1 1
8 9083 1 1 66 GLU CA C 114.171 -6.213 5.121 1.00 . A A . 74 GLU CA 1 1
8 9084 1 1 66 GLU CB C 113.206 -6.074 6.305 1.00 . A A . 74 GLU CB 1 1
8 9085 1 1 66 GLU CD C 112.931 -6.014 8.816 1.00 . A A . 74 GLU CD 1 1
8 9086 1 1 66 GLU CG C 113.905 -6.022 7.654 1.00 . A A . 74 GLU CG 1 1
8 9087 1 1 66 GLU H H 116.152 -5.477 5.166 1.00 . A A . 74 GLU H 1 1
8 9088 1 1 66 GLU HA H 114.648 -7.178 5.170 1.00 . A A . 74 GLU HA 1 1
8 9089 1 1 66 GLU HB2 H 112.636 -5.166 6.184 1.00 . A A . 74 GLU HB2 1 1
8 9090 1 1 66 GLU HB3 H 112.529 -6.912 6.307 1.00 . A A . 74 GLU HB3 1 1
8 9091 1 1 66 GLU HG2 H 114.546 -6.886 7.747 1.00 . A A . 74 GLU HG2 1 1
8 9092 1 1 66 GLU HG3 H 114.505 -5.124 7.700 1.00 . A A . 74 GLU HG3 1 1
8 9093 1 1 66 GLU N N 115.214 -5.197 5.200 1.00 . A A . 74 GLU N 1 1
8 9094 1 1 66 GLU O O 112.281 -6.602 3.691 1.00 . A A . 74 GLU O 1 1
8 9095 1 1 66 GLU OE1 O 112.332 -7.074 9.096 1.00 . A A . 74 GLU OE1 1 1
8 9096 1 1 66 GLU OE2 O 112.769 -4.948 9.447 1.00 . A A . 74 GLU OE2 1 1
8 9097 1 1 67 LEU C C 114.353 -5.402 0.344 1.00 . A A . 75 LEU C 1 1
8 9098 1 1 67 LEU CA C 113.378 -5.292 1.513 1.00 . A A . 75 LEU CA 1 1
8 9099 1 1 67 LEU CB C 112.582 -3.974 1.449 1.00 . A A . 75 LEU CB 1 1
8 9100 1 1 67 LEU CD1 C 113.564 -1.717 1.962 1.00 . A A . 75 LEU CD1 1 1
8 9101 1 1 67 LEU CD2 C 111.598 -2.560 3.255 1.00 . A A . 75 LEU CD2 1 1
8 9102 1 1 67 LEU CG C 112.884 -2.949 2.537 1.00 . A A . 75 LEU CG 1 1
8 9103 1 1 67 LEU H H 114.904 -5.090 2.963 1.00 . A A . 75 LEU H 1 1
8 9104 1 1 67 LEU HA H 112.676 -6.102 1.415 1.00 . A A . 75 LEU HA 1 1
8 9105 1 1 67 LEU HB2 H 112.812 -3.500 0.506 1.00 . A A . 75 LEU HB2 1 1
8 9106 1 1 67 LEU HB3 H 111.528 -4.204 1.477 1.00 . A A . 75 LEU HB3 1 1
8 9107 1 1 67 LEU HD11 H 114.619 -1.910 1.845 1.00 . A A . 75 LEU HD11 1 1
8 9108 1 1 67 LEU HD12 H 113.423 -0.881 2.636 1.00 . A A . 75 LEU HD12 1 1
8 9109 1 1 67 LEU HD13 H 113.130 -1.481 0.999 1.00 . A A . 75 LEU HD13 1 1
8 9110 1 1 67 LEU HD21 H 110.753 -2.748 2.608 1.00 . A A . 75 LEU HD21 1 1
8 9111 1 1 67 LEU HD22 H 111.630 -1.509 3.508 1.00 . A A . 75 LEU HD22 1 1
8 9112 1 1 67 LEU HD23 H 111.499 -3.144 4.157 1.00 . A A . 75 LEU HD23 1 1
8 9113 1 1 67 LEU HG H 113.544 -3.393 3.257 1.00 . A A . 75 LEU HG 1 1
8 9114 1 1 67 LEU N N 114.011 -5.462 2.815 1.00 . A A . 75 LEU N 1 1
8 9115 1 1 67 LEU O O 114.576 -4.438 -0.387 1.00 . A A . 75 LEU O 1 1
8 9116 1 1 68 PHE C C 115.348 -8.072 -1.752 1.00 . A A . 76 PHE C 1 1
8 9117 1 1 68 PHE CA C 115.820 -6.861 -0.949 1.00 . A A . 76 PHE CA 1 1
8 9118 1 1 68 PHE CB C 117.251 -7.082 -0.437 1.00 . A A . 76 PHE CB 1 1
8 9119 1 1 68 PHE CD1 C 118.792 -7.467 -2.382 1.00 . A A . 76 PHE CD1 1 1
8 9120 1 1 68 PHE CD2 C 118.156 -9.344 -1.057 1.00 . A A . 76 PHE CD2 1 1
8 9121 1 1 68 PHE CE1 C 119.558 -8.290 -3.187 1.00 . A A . 76 PHE CE1 1 1
8 9122 1 1 68 PHE CE2 C 118.920 -10.172 -1.857 1.00 . A A . 76 PHE CE2 1 1
8 9123 1 1 68 PHE CG C 118.084 -7.984 -1.309 1.00 . A A . 76 PHE CG 1 1
8 9124 1 1 68 PHE CZ C 119.621 -9.645 -2.924 1.00 . A A . 76 PHE CZ 1 1
8 9125 1 1 68 PHE H H 114.662 -7.336 0.766 1.00 . A A . 76 PHE H 1 1
8 9126 1 1 68 PHE HA H 115.808 -5.996 -1.595 1.00 . A A . 76 PHE HA 1 1
8 9127 1 1 68 PHE HB2 H 117.754 -6.126 -0.387 1.00 . A A . 76 PHE HB2 1 1
8 9128 1 1 68 PHE HB3 H 117.209 -7.518 0.552 1.00 . A A . 76 PHE HB3 1 1
8 9129 1 1 68 PHE HD1 H 118.744 -6.408 -2.589 1.00 . A A . 76 PHE HD1 1 1
8 9130 1 1 68 PHE HD2 H 117.607 -9.758 -0.223 1.00 . A A . 76 PHE HD2 1 1
8 9131 1 1 68 PHE HE1 H 120.106 -7.875 -4.020 1.00 . A A . 76 PHE HE1 1 1
8 9132 1 1 68 PHE HE2 H 118.968 -11.232 -1.650 1.00 . A A . 76 PHE HE2 1 1
8 9133 1 1 68 PHE HZ H 120.219 -10.291 -3.552 1.00 . A A . 76 PHE HZ 1 1
8 9134 1 1 68 PHE N N 114.901 -6.601 0.157 1.00 . A A . 76 PHE N 1 1
8 9135 1 1 68 PHE O O 115.639 -8.125 -2.966 1.00 . A A . 76 PHE O 1 1
8 9136 1 1 68 PHE OXT O 114.693 -8.955 -1.159 1.00 . A A . 76 PHE OXT 1 1
9 9137 1 1 1 PRO C C 103.899 12.437 -6.959 1.00 . A A . 9 PRO C 1 1
9 9138 1 1 1 PRO CA C 103.082 13.698 -7.240 1.00 . A A . 9 PRO CA 1 1
9 9139 1 1 1 PRO CB C 103.218 14.695 -6.089 1.00 . A A . 9 PRO CB 1 1
9 9140 1 1 1 PRO CD C 100.954 13.904 -6.196 1.00 . A A . 9 PRO CD 1 1
9 9141 1 1 1 PRO CG C 101.813 15.064 -5.754 1.00 . A A . 9 PRO CG 1 1
9 9142 1 1 1 PRO H3 H 101.633 12.375 -7.569 1.00 . A A . 9 PRO H3 1 1
9 9143 1 1 1 PRO HA H 103.439 14.157 -8.150 1.00 . A A . 9 PRO HA 1 1
9 9144 1 1 1 PRO HB2 H 103.715 14.222 -5.253 1.00 . A A . 9 PRO HB2 1 1
9 9145 1 1 1 PRO HB3 H 103.784 15.553 -6.416 1.00 . A A . 9 PRO HB3 1 1
9 9146 1 1 1 PRO HD2 H 100.919 13.147 -5.425 1.00 . A A . 9 PRO HD2 1 1
9 9147 1 1 1 PRO HD3 H 99.957 14.243 -6.436 1.00 . A A . 9 PRO HD3 1 1
9 9148 1 1 1 PRO HG2 H 101.718 15.216 -4.689 1.00 . A A . 9 PRO HG2 1 1
9 9149 1 1 1 PRO HG3 H 101.534 15.960 -6.288 1.00 . A A . 9 PRO HG3 1 1
9 9150 1 1 1 PRO N N 101.634 13.393 -7.398 1.00 . A A . 9 PRO N 1 1
9 9151 1 1 1 PRO O O 104.643 12.369 -5.979 1.00 . A A . 9 PRO O 1 1
9 9152 1 1 2 GLY C C 103.597 9.055 -7.227 1.00 . A A . 10 GLY C 1 1
9 9153 1 1 2 GLY CA C 104.486 10.198 -7.656 1.00 . A A . 10 GLY CA 1 1
9 9154 1 1 2 GLY H H 103.151 11.551 -8.590 1.00 . A A . 10 GLY H 1 1
9 9155 1 1 2 GLY HA2 H 104.960 9.936 -8.589 1.00 . A A . 10 GLY HA2 1 1
9 9156 1 1 2 GLY HA3 H 105.249 10.339 -6.905 1.00 . A A . 10 GLY HA3 1 1
9 9157 1 1 2 GLY N N 103.757 11.440 -7.828 1.00 . A A . 10 GLY N 1 1
9 9158 1 1 2 GLY O O 102.531 8.833 -7.801 1.00 . A A . 10 GLY O 1 1
9 9159 1 1 3 LEU C C 102.905 7.413 -4.242 1.00 . A A . 11 LEU C 1 1
9 9160 1 1 3 LEU CA C 103.297 7.192 -5.700 1.00 . A A . 11 LEU CA 1 1
9 9161 1 1 3 LEU CB C 104.106 5.896 -5.837 1.00 . A A . 11 LEU CB 1 1
9 9162 1 1 3 LEU CD1 C 106.112 6.718 -7.112 1.00 . A A . 11 LEU CD1 1 1
9 9163 1 1 3 LEU CD2 C 106.105 6.807 -4.607 1.00 . A A . 11 LEU CD2 1 1
9 9164 1 1 3 LEU CG C 105.633 6.042 -5.837 1.00 . A A . 11 LEU CG 1 1
9 9165 1 1 3 LEU H H 104.904 8.558 -5.807 1.00 . A A . 11 LEU H 1 1
9 9166 1 1 3 LEU HA H 102.395 7.102 -6.286 1.00 . A A . 11 LEU HA 1 1
9 9167 1 1 3 LEU HB2 H 103.835 5.253 -5.018 1.00 . A A . 11 LEU HB2 1 1
9 9168 1 1 3 LEU HB3 H 103.815 5.415 -6.762 1.00 . A A . 11 LEU HB3 1 1
9 9169 1 1 3 LEU HD11 H 106.358 7.747 -6.903 1.00 . A A . 11 LEU HD11 1 1
9 9170 1 1 3 LEU HD12 H 105.331 6.677 -7.857 1.00 . A A . 11 LEU HD12 1 1
9 9171 1 1 3 LEU HD13 H 106.989 6.206 -7.482 1.00 . A A . 11 LEU HD13 1 1
9 9172 1 1 3 LEU HD21 H 105.287 6.911 -3.910 1.00 . A A . 11 LEU HD21 1 1
9 9173 1 1 3 LEU HD22 H 106.454 7.785 -4.901 1.00 . A A . 11 LEU HD22 1 1
9 9174 1 1 3 LEU HD23 H 106.911 6.264 -4.134 1.00 . A A . 11 LEU HD23 1 1
9 9175 1 1 3 LEU HG H 106.074 5.056 -5.803 1.00 . A A . 11 LEU HG 1 1
9 9176 1 1 3 LEU N N 104.045 8.326 -6.215 1.00 . A A . 11 LEU N 1 1
9 9177 1 1 3 LEU O O 103.448 8.287 -3.566 1.00 . A A . 11 LEU O 1 1
9 9178 1 1 4 GLN C C 102.500 6.091 -1.416 1.00 . A A . 12 GLN C 1 1
9 9179 1 1 4 GLN CA C 101.497 6.708 -2.383 1.00 . A A . 12 GLN CA 1 1
9 9180 1 1 4 GLN CB C 100.114 6.054 -2.208 1.00 . A A . 12 GLN CB 1 1
9 9181 1 1 4 GLN CD C 98.483 4.286 -2.979 1.00 . A A . 12 GLN CD 1 1
9 9182 1 1 4 GLN CG C 99.723 5.090 -3.318 1.00 . A A . 12 GLN CG 1 1
9 9183 1 1 4 GLN H H 101.574 5.931 -4.354 1.00 . A A . 12 GLN H 1 1
9 9184 1 1 4 GLN HA H 101.410 7.761 -2.151 1.00 . A A . 12 GLN HA 1 1
9 9185 1 1 4 GLN HB2 H 100.113 5.501 -1.279 1.00 . A A . 12 GLN HB2 1 1
9 9186 1 1 4 GLN HB3 H 99.365 6.830 -2.153 1.00 . A A . 12 GLN HB3 1 1
9 9187 1 1 4 GLN HE21 H 98.410 3.573 -4.833 1.00 . A A . 12 GLN HE21 1 1
9 9188 1 1 4 GLN HE22 H 97.165 3.024 -3.769 1.00 . A A . 12 GLN HE22 1 1
9 9189 1 1 4 GLN HG2 H 99.529 5.658 -4.216 1.00 . A A . 12 GLN HG2 1 1
9 9190 1 1 4 GLN HG3 H 100.541 4.411 -3.495 1.00 . A A . 12 GLN HG3 1 1
9 9191 1 1 4 GLN N N 101.962 6.608 -3.765 1.00 . A A . 12 GLN N 1 1
9 9192 1 1 4 GLN NE2 N 97.967 3.553 -3.960 1.00 . A A . 12 GLN NE2 1 1
9 9193 1 1 4 GLN O O 103.044 5.016 -1.664 1.00 . A A . 12 GLN O 1 1
9 9194 1 1 4 GLN OE1 O 97.994 4.323 -1.851 1.00 . A A . 12 GLN OE1 1 1
9 9195 1 1 5 ILE C C 102.962 5.608 1.830 1.00 . A A . 13 ILE C 1 1
9 9196 1 1 5 ILE CA C 103.685 6.341 0.704 1.00 . A A . 13 ILE CA 1 1
9 9197 1 1 5 ILE CB C 104.471 7.523 1.299 1.00 . A A . 13 ILE CB 1 1
9 9198 1 1 5 ILE CD1 C 106.109 7.920 -0.615 1.00 . A A . 13 ILE CD1 1 1
9 9199 1 1 5 ILE CG1 C 104.946 8.464 0.189 1.00 . A A . 13 ILE CG1 1 1
9 9200 1 1 5 ILE CG2 C 105.651 7.019 2.113 1.00 . A A . 13 ILE CG2 1 1
9 9201 1 1 5 ILE H H 102.280 7.648 -0.182 1.00 . A A . 13 ILE H 1 1
9 9202 1 1 5 ILE HA H 104.387 5.668 0.235 1.00 . A A . 13 ILE HA 1 1
9 9203 1 1 5 ILE HB H 103.815 8.065 1.963 1.00 . A A . 13 ILE HB 1 1
9 9204 1 1 5 ILE HD11 H 106.444 8.669 -1.316 1.00 . A A . 13 ILE HD11 1 1
9 9205 1 1 5 ILE HD12 H 105.794 7.038 -1.152 1.00 . A A . 13 ILE HD12 1 1
9 9206 1 1 5 ILE HD13 H 106.918 7.666 0.054 1.00 . A A . 13 ILE HD13 1 1
9 9207 1 1 5 ILE HG12 H 104.129 8.648 -0.495 1.00 . A A . 13 ILE HG12 1 1
9 9208 1 1 5 ILE HG13 H 105.258 9.399 0.630 1.00 . A A . 13 ILE HG13 1 1
9 9209 1 1 5 ILE HG21 H 105.301 6.638 3.060 1.00 . A A . 13 ILE HG21 1 1
9 9210 1 1 5 ILE HG22 H 106.341 7.832 2.283 1.00 . A A . 13 ILE HG22 1 1
9 9211 1 1 5 ILE HG23 H 106.153 6.232 1.569 1.00 . A A . 13 ILE HG23 1 1
9 9212 1 1 5 ILE N N 102.744 6.795 -0.313 1.00 . A A . 13 ILE N 1 1
9 9213 1 1 5 ILE O O 101.807 5.905 2.131 1.00 . A A . 13 ILE O 1 1
9 9214 1 1 6 TYR C C 104.129 3.467 4.537 1.00 . A A . 14 TYR C 1 1
9 9215 1 1 6 TYR CA C 103.055 3.869 3.526 1.00 . A A . 14 TYR CA 1 1
9 9216 1 1 6 TYR CB C 102.395 2.606 2.970 1.00 . A A . 14 TYR CB 1 1
9 9217 1 1 6 TYR CD1 C 103.111 2.397 0.565 1.00 . A A . 14 TYR CD1 1 1
9 9218 1 1 6 TYR CD2 C 100.839 2.967 1.005 1.00 . A A . 14 TYR CD2 1 1
9 9219 1 1 6 TYR CE1 C 102.866 2.435 -0.791 1.00 . A A . 14 TYR CE1 1 1
9 9220 1 1 6 TYR CE2 C 100.585 3.010 -0.355 1.00 . A A . 14 TYR CE2 1 1
9 9221 1 1 6 TYR CG C 102.106 2.661 1.485 1.00 . A A . 14 TYR CG 1 1
9 9222 1 1 6 TYR CZ C 101.604 2.741 -1.247 1.00 . A A . 14 TYR CZ 1 1
9 9223 1 1 6 TYR H H 104.555 4.444 2.156 1.00 . A A . 14 TYR H 1 1
9 9224 1 1 6 TYR HA H 102.312 4.477 4.017 1.00 . A A . 14 TYR HA 1 1
9 9225 1 1 6 TYR HB2 H 103.041 1.759 3.149 1.00 . A A . 14 TYR HB2 1 1
9 9226 1 1 6 TYR HB3 H 101.459 2.453 3.482 1.00 . A A . 14 TYR HB3 1 1
9 9227 1 1 6 TYR HD1 H 104.101 2.159 0.924 1.00 . A A . 14 TYR HD1 1 1
9 9228 1 1 6 TYR HD2 H 100.046 3.177 1.707 1.00 . A A . 14 TYR HD2 1 1
9 9229 1 1 6 TYR HE1 H 103.663 2.227 -1.490 1.00 . A A . 14 TYR HE1 1 1
9 9230 1 1 6 TYR HE2 H 99.595 3.252 -0.712 1.00 . A A . 14 TYR HE2 1 1
9 9231 1 1 6 TYR HH H 102.100 3.181 -3.049 1.00 . A A . 14 TYR HH 1 1
9 9232 1 1 6 TYR N N 103.643 4.644 2.443 1.00 . A A . 14 TYR N 1 1
9 9233 1 1 6 TYR O O 105.310 3.755 4.344 1.00 . A A . 14 TYR O 1 1
9 9234 1 1 6 TYR OH O 101.358 2.773 -2.598 1.00 . A A . 14 TYR OH 1 1
9 9235 1 1 7 PRO C C 105.816 1.502 6.013 1.00 . A A . 15 PRO C 1 1
9 9236 1 1 7 PRO CA C 104.686 2.309 6.640 1.00 . A A . 15 PRO CA 1 1
9 9237 1 1 7 PRO CB C 103.833 1.425 7.554 1.00 . A A . 15 PRO CB 1 1
9 9238 1 1 7 PRO CD C 102.355 2.357 5.924 1.00 . A A . 15 PRO CD 1 1
9 9239 1 1 7 PRO CG C 102.437 1.905 7.355 1.00 . A A . 15 PRO CG 1 1
9 9240 1 1 7 PRO HA H 105.098 3.134 7.203 1.00 . A A . 15 PRO HA 1 1
9 9241 1 1 7 PRO HB2 H 103.942 0.389 7.260 1.00 . A A . 15 PRO HB2 1 1
9 9242 1 1 7 PRO HB3 H 104.151 1.551 8.579 1.00 . A A . 15 PRO HB3 1 1
9 9243 1 1 7 PRO HD2 H 102.048 1.539 5.285 1.00 . A A . 15 PRO HD2 1 1
9 9244 1 1 7 PRO HD3 H 101.675 3.191 5.828 1.00 . A A . 15 PRO HD3 1 1
9 9245 1 1 7 PRO HG2 H 101.742 1.098 7.533 1.00 . A A . 15 PRO HG2 1 1
9 9246 1 1 7 PRO HG3 H 102.234 2.730 8.021 1.00 . A A . 15 PRO HG3 1 1
9 9247 1 1 7 PRO N N 103.738 2.769 5.620 1.00 . A A . 15 PRO N 1 1
9 9248 1 1 7 PRO O O 105.774 1.201 4.822 1.00 . A A . 15 PRO O 1 1
9 9249 1 1 8 TYR C C 107.657 -1.110 6.299 1.00 . A A . 16 TYR C 1 1
9 9250 1 1 8 TYR CA C 107.958 0.390 6.295 1.00 . A A . 16 TYR CA 1 1
9 9251 1 1 8 TYR CB C 109.212 0.692 7.124 1.00 . A A . 16 TYR CB 1 1
9 9252 1 1 8 TYR CD1 C 111.028 -0.749 6.119 1.00 . A A . 16 TYR CD1 1 1
9 9253 1 1 8 TYR CD2 C 110.279 -1.247 8.325 1.00 . A A . 16 TYR CD2 1 1
9 9254 1 1 8 TYR CE1 C 111.921 -1.800 6.177 1.00 . A A . 16 TYR CE1 1 1
9 9255 1 1 8 TYR CE2 C 111.169 -2.300 8.395 1.00 . A A . 16 TYR CE2 1 1
9 9256 1 1 8 TYR CG C 110.194 -0.456 7.191 1.00 . A A . 16 TYR CG 1 1
9 9257 1 1 8 TYR CZ C 111.988 -2.574 7.321 1.00 . A A . 16 TYR CZ 1 1
9 9258 1 1 8 TYR H H 106.816 1.427 7.747 1.00 . A A . 16 TYR H 1 1
9 9259 1 1 8 TYR HA H 108.132 0.703 5.276 1.00 . A A . 16 TYR HA 1 1
9 9260 1 1 8 TYR HB2 H 109.725 1.538 6.691 1.00 . A A . 16 TYR HB2 1 1
9 9261 1 1 8 TYR HB3 H 108.915 0.934 8.135 1.00 . A A . 16 TYR HB3 1 1
9 9262 1 1 8 TYR HD1 H 110.973 -0.142 5.230 1.00 . A A . 16 TYR HD1 1 1
9 9263 1 1 8 TYR HD2 H 109.633 -1.030 9.164 1.00 . A A . 16 TYR HD2 1 1
9 9264 1 1 8 TYR HE1 H 112.560 -2.011 5.328 1.00 . A A . 16 TYR HE1 1 1
9 9265 1 1 8 TYR HE2 H 111.221 -2.905 9.288 1.00 . A A . 16 TYR HE2 1 1
9 9266 1 1 8 TYR HH H 113.435 -3.516 8.165 1.00 . A A . 16 TYR HH 1 1
9 9267 1 1 8 TYR N N 106.826 1.158 6.804 1.00 . A A . 16 TYR N 1 1
9 9268 1 1 8 TYR O O 107.613 -1.746 5.246 1.00 . A A . 16 TYR O 1 1
9 9269 1 1 8 TYR OH O 112.874 -3.623 7.394 1.00 . A A . 16 TYR OH 1 1
9 9270 1 1 9 GLU C C 106.082 -3.553 6.666 1.00 . A A . 17 GLU C 1 1
9 9271 1 1 9 GLU CA C 107.169 -3.096 7.637 1.00 . A A . 17 GLU CA 1 1
9 9272 1 1 9 GLU CB C 106.741 -3.401 9.074 1.00 . A A . 17 GLU CB 1 1
9 9273 1 1 9 GLU CD C 105.964 -1.988 11.018 1.00 . A A . 17 GLU CD 1 1
9 9274 1 1 9 GLU CG C 105.675 -2.456 9.605 1.00 . A A . 17 GLU CG 1 1
9 9275 1 1 9 GLU H H 107.512 -1.109 8.293 1.00 . A A . 17 GLU H 1 1
9 9276 1 1 9 GLU HA H 108.076 -3.642 7.423 1.00 . A A . 17 GLU HA 1 1
9 9277 1 1 9 GLU HB2 H 106.352 -4.408 9.115 1.00 . A A . 17 GLU HB2 1 1
9 9278 1 1 9 GLU HB3 H 107.606 -3.333 9.717 1.00 . A A . 17 GLU HB3 1 1
9 9279 1 1 9 GLU HG2 H 105.625 -1.591 8.960 1.00 . A A . 17 GLU HG2 1 1
9 9280 1 1 9 GLU HG3 H 104.723 -2.969 9.598 1.00 . A A . 17 GLU HG3 1 1
9 9281 1 1 9 GLU N N 107.458 -1.669 7.490 1.00 . A A . 17 GLU N 1 1
9 9282 1 1 9 GLU O O 106.017 -4.726 6.298 1.00 . A A . 17 GLU O 1 1
9 9283 1 1 9 GLU OE1 O 106.841 -1.116 11.187 1.00 . A A . 17 GLU OE1 1 1
9 9284 1 1 9 GLU OE2 O 105.312 -2.495 11.956 1.00 . A A . 17 GLU OE2 1 1
9 9285 1 1 10 MET C C 104.648 -3.140 3.913 1.00 . A A . 18 MET C 1 1
9 9286 1 1 10 MET CA C 104.137 -2.937 5.340 1.00 . A A . 18 MET CA 1 1
9 9287 1 1 10 MET CB C 103.090 -1.822 5.365 1.00 . A A . 18 MET CB 1 1
9 9288 1 1 10 MET CE C 99.536 -2.636 5.338 1.00 . A A . 18 MET CE 1 1
9 9289 1 1 10 MET CG C 102.013 -2.021 6.418 1.00 . A A . 18 MET CG 1 1
9 9290 1 1 10 MET H H 105.318 -1.707 6.592 1.00 . A A . 18 MET H 1 1
9 9291 1 1 10 MET HA H 103.677 -3.854 5.676 1.00 . A A . 18 MET HA 1 1
9 9292 1 1 10 MET HB2 H 103.586 -0.884 5.561 1.00 . A A . 18 MET HB2 1 1
9 9293 1 1 10 MET HB3 H 102.612 -1.771 4.399 1.00 . A A . 18 MET HB3 1 1
9 9294 1 1 10 MET HE1 H 99.620 -1.568 5.468 1.00 . A A . 18 MET HE1 1 1
9 9295 1 1 10 MET HE2 H 98.635 -2.988 5.818 1.00 . A A . 18 MET HE2 1 1
9 9296 1 1 10 MET HE3 H 99.496 -2.868 4.283 1.00 . A A . 18 MET HE3 1 1
9 9297 1 1 10 MET HG2 H 102.489 -2.170 7.378 1.00 . A A . 18 MET HG2 1 1
9 9298 1 1 10 MET HG3 H 101.396 -1.133 6.456 1.00 . A A . 18 MET HG3 1 1
9 9299 1 1 10 MET N N 105.224 -2.623 6.260 1.00 . A A . 18 MET N 1 1
9 9300 1 1 10 MET O O 104.008 -3.816 3.111 1.00 . A A . 18 MET O 1 1
9 9301 1 1 10 MET SD S 100.958 -3.441 6.073 1.00 . A A . 18 MET SD 1 1
9 9302 1 1 11 LEU C C 107.559 -3.619 2.236 1.00 . A A . 19 LEU C 1 1
9 9303 1 1 11 LEU CA C 106.369 -2.663 2.255 1.00 . A A . 19 LEU CA 1 1
9 9304 1 1 11 LEU CB C 106.817 -1.292 1.736 1.00 . A A . 19 LEU CB 1 1
9 9305 1 1 11 LEU CD1 C 106.535 1.197 1.682 1.00 . A A . 19 LEU CD1 1 1
9 9306 1 1 11 LEU CD2 C 104.688 -0.248 2.552 1.00 . A A . 19 LEU CD2 1 1
9 9307 1 1 11 LEU CG C 106.194 -0.082 2.430 1.00 . A A . 19 LEU CG 1 1
9 9308 1 1 11 LEU H H 106.263 -2.010 4.272 1.00 . A A . 19 LEU H 1 1
9 9309 1 1 11 LEU HA H 105.601 -3.052 1.597 1.00 . A A . 19 LEU HA 1 1
9 9310 1 1 11 LEU HB2 H 107.887 -1.225 1.846 1.00 . A A . 19 LEU HB2 1 1
9 9311 1 1 11 LEU HB3 H 106.578 -1.234 0.685 1.00 . A A . 19 LEU HB3 1 1
9 9312 1 1 11 LEU HD11 H 106.342 2.048 2.317 1.00 . A A . 19 LEU HD11 1 1
9 9313 1 1 11 LEU HD12 H 105.928 1.265 0.791 1.00 . A A . 19 LEU HD12 1 1
9 9314 1 1 11 LEU HD13 H 107.579 1.184 1.405 1.00 . A A . 19 LEU HD13 1 1
9 9315 1 1 11 LEU HD21 H 104.414 -0.266 3.596 1.00 . A A . 19 LEU HD21 1 1
9 9316 1 1 11 LEU HD22 H 104.390 -1.175 2.086 1.00 . A A . 19 LEU HD22 1 1
9 9317 1 1 11 LEU HD23 H 104.193 0.576 2.063 1.00 . A A . 19 LEU HD23 1 1
9 9318 1 1 11 LEU HG H 106.605 -0.005 3.424 1.00 . A A . 19 LEU HG 1 1
9 9319 1 1 11 LEU N N 105.796 -2.545 3.597 1.00 . A A . 19 LEU N 1 1
9 9320 1 1 11 LEU O O 108.249 -3.732 1.224 1.00 . A A . 19 LEU O 1 1
9 9321 1 1 12 VAL C C 108.780 -6.280 2.300 1.00 . A A . 20 VAL C 1 1
9 9322 1 1 12 VAL CA C 108.916 -5.246 3.411 1.00 . A A . 20 VAL CA 1 1
9 9323 1 1 12 VAL CB C 108.995 -5.950 4.776 1.00 . A A . 20 VAL CB 1 1
9 9324 1 1 12 VAL CG1 C 110.310 -6.690 4.927 1.00 . A A . 20 VAL CG1 1 1
9 9325 1 1 12 VAL CG2 C 108.831 -4.956 5.905 1.00 . A A . 20 VAL CG2 1 1
9 9326 1 1 12 VAL H H 107.225 -4.189 4.127 1.00 . A A . 20 VAL H 1 1
9 9327 1 1 12 VAL HA H 109.830 -4.688 3.259 1.00 . A A . 20 VAL HA 1 1
9 9328 1 1 12 VAL HB H 108.192 -6.662 4.842 1.00 . A A . 20 VAL HB 1 1
9 9329 1 1 12 VAL HG11 H 110.364 -7.119 5.916 1.00 . A A . 20 VAL HG11 1 1
9 9330 1 1 12 VAL HG12 H 111.126 -5.995 4.793 1.00 . A A . 20 VAL HG12 1 1
9 9331 1 1 12 VAL HG13 H 110.374 -7.476 4.187 1.00 . A A . 20 VAL HG13 1 1
9 9332 1 1 12 VAL HG21 H 108.108 -5.339 6.610 1.00 . A A . 20 VAL HG21 1 1
9 9333 1 1 12 VAL HG22 H 108.489 -4.011 5.510 1.00 . A A . 20 VAL HG22 1 1
9 9334 1 1 12 VAL HG23 H 109.779 -4.816 6.404 1.00 . A A . 20 VAL HG23 1 1
9 9335 1 1 12 VAL N N 107.803 -4.307 3.346 1.00 . A A . 20 VAL N 1 1
9 9336 1 1 12 VAL O O 107.695 -6.457 1.747 1.00 . A A . 20 VAL O 1 1
9 9337 1 1 13 VAL C C 109.623 -9.336 1.349 1.00 . A A . 21 VAL C 1 1
9 9338 1 1 13 VAL CA C 109.840 -7.905 0.862 1.00 . A A . 21 VAL CA 1 1
9 9339 1 1 13 VAL CB C 111.133 -7.846 0.028 1.00 . A A . 21 VAL CB 1 1
9 9340 1 1 13 VAL CG1 C 111.047 -8.776 -1.174 1.00 . A A . 21 VAL CG1 1 1
9 9341 1 1 13 VAL CG2 C 111.412 -6.418 -0.413 1.00 . A A . 21 VAL CG2 1 1
9 9342 1 1 13 VAL H H 110.727 -6.738 2.392 1.00 . A A . 21 VAL H 1 1
9 9343 1 1 13 VAL HA H 109.019 -7.637 0.213 1.00 . A A . 21 VAL HA 1 1
9 9344 1 1 13 VAL HB H 111.953 -8.173 0.651 1.00 . A A . 21 VAL HB 1 1
9 9345 1 1 13 VAL HG11 H 110.011 -8.926 -1.439 1.00 . A A . 21 VAL HG11 1 1
9 9346 1 1 13 VAL HG12 H 111.495 -9.727 -0.926 1.00 . A A . 21 VAL HG12 1 1
9 9347 1 1 13 VAL HG13 H 111.572 -8.336 -2.007 1.00 . A A . 21 VAL HG13 1 1
9 9348 1 1 13 VAL HG21 H 112.455 -6.320 -0.676 1.00 . A A . 21 VAL HG21 1 1
9 9349 1 1 13 VAL HG22 H 111.182 -5.742 0.397 1.00 . A A . 21 VAL HG22 1 1
9 9350 1 1 13 VAL HG23 H 110.801 -6.180 -1.269 1.00 . A A . 21 VAL HG23 1 1
9 9351 1 1 13 VAL N N 109.878 -6.933 1.944 1.00 . A A . 21 VAL N 1 1
9 9352 1 1 13 VAL O O 108.598 -9.941 1.048 1.00 . A A . 21 VAL O 1 1
9 9353 1 1 14 THR C C 110.178 -11.366 4.046 1.00 . A A . 22 THR C 1 1
9 9354 1 1 14 THR CA C 110.482 -11.268 2.549 1.00 . A A . 22 THR CA 1 1
9 9355 1 1 14 THR CB C 111.767 -12.032 2.212 1.00 . A A . 22 THR CB 1 1
9 9356 1 1 14 THR CG2 C 112.904 -11.792 3.184 1.00 . A A . 22 THR CG2 1 1
9 9357 1 1 14 THR H H 111.401 -9.372 2.268 1.00 . A A . 22 THR H 1 1
9 9358 1 1 14 THR HA H 109.667 -11.727 2.011 1.00 . A A . 22 THR HA 1 1
9 9359 1 1 14 THR HB H 112.103 -11.719 1.234 1.00 . A A . 22 THR HB 1 1
9 9360 1 1 14 THR HG1 H 112.333 -13.885 1.930 1.00 . A A . 22 THR HG1 1 1
9 9361 1 1 14 THR HG21 H 113.115 -10.735 3.240 1.00 . A A . 22 THR HG21 1 1
9 9362 1 1 14 THR HG22 H 113.785 -12.318 2.845 1.00 . A A . 22 THR HG22 1 1
9 9363 1 1 14 THR HG23 H 112.624 -12.156 4.162 1.00 . A A . 22 THR HG23 1 1
9 9364 1 1 14 THR N N 110.590 -9.889 2.072 1.00 . A A . 22 THR N 1 1
9 9365 1 1 14 THR O O 109.283 -12.102 4.462 1.00 . A A . 22 THR O 1 1
9 9366 1 1 14 THR OG1 O 111.524 -13.426 2.171 1.00 . A A . 22 THR OG1 1 1
9 9367 1 1 15 ASN C C 109.380 -10.491 6.772 1.00 . A A . 23 ASN C 1 1
9 9368 1 1 15 ASN CA C 110.821 -10.682 6.299 1.00 . A A . 23 ASN CA 1 1
9 9369 1 1 15 ASN CB C 111.723 -9.618 6.925 1.00 . A A . 23 ASN CB 1 1
9 9370 1 1 15 ASN CG C 113.178 -9.814 6.549 1.00 . A A . 23 ASN CG 1 1
9 9371 1 1 15 ASN H H 111.669 -10.112 4.449 1.00 . A A . 23 ASN H 1 1
9 9372 1 1 15 ASN HA H 111.160 -11.650 6.634 1.00 . A A . 23 ASN HA 1 1
9 9373 1 1 15 ASN HB2 H 111.411 -8.643 6.583 1.00 . A A . 23 ASN HB2 1 1
9 9374 1 1 15 ASN HB3 H 111.637 -9.668 8.001 1.00 . A A . 23 ASN HB3 1 1
9 9375 1 1 15 ASN HD21 H 112.907 -8.760 4.886 1.00 . A A . 23 ASN HD21 1 1
9 9376 1 1 15 ASN HD22 H 114.504 -9.371 5.134 1.00 . A A . 23 ASN HD22 1 1
9 9377 1 1 15 ASN N N 110.958 -10.653 4.845 1.00 . A A . 23 ASN N 1 1
9 9378 1 1 15 ASN ND2 N 113.571 -9.258 5.409 1.00 . A A . 23 ASN ND2 1 1
9 9379 1 1 15 ASN O O 108.951 -11.140 7.727 1.00 . A A . 23 ASN O 1 1
9 9380 1 1 15 ASN OD1 O 113.940 -10.455 7.272 1.00 . A A . 23 ASN OD1 1 1
9 9381 1 1 16 LYS C C 106.251 -9.689 5.445 1.00 . A A . 24 LYS C 1 1
9 9382 1 1 16 LYS CA C 107.258 -9.338 6.538 1.00 . A A . 24 LYS CA 1 1
9 9383 1 1 16 LYS CB C 107.096 -7.875 6.955 1.00 . A A . 24 LYS CB 1 1
9 9384 1 1 16 LYS CD C 108.457 -8.061 9.059 1.00 . A A . 24 LYS CD 1 1
9 9385 1 1 16 LYS CE C 109.595 -7.238 8.474 1.00 . A A . 24 LYS CE 1 1
9 9386 1 1 16 LYS CG C 107.115 -7.669 8.459 1.00 . A A . 24 LYS CG 1 1
9 9387 1 1 16 LYS H H 109.026 -9.089 5.386 1.00 . A A . 24 LYS H 1 1
9 9388 1 1 16 LYS HA H 107.055 -9.960 7.397 1.00 . A A . 24 LYS HA 1 1
9 9389 1 1 16 LYS HB2 H 107.904 -7.301 6.528 1.00 . A A . 24 LYS HB2 1 1
9 9390 1 1 16 LYS HB3 H 106.155 -7.503 6.573 1.00 . A A . 24 LYS HB3 1 1
9 9391 1 1 16 LYS HD2 H 108.423 -7.903 10.127 1.00 . A A . 24 LYS HD2 1 1
9 9392 1 1 16 LYS HD3 H 108.639 -9.106 8.854 1.00 . A A . 24 LYS HD3 1 1
9 9393 1 1 16 LYS HE2 H 110.194 -7.873 7.839 1.00 . A A . 24 LYS HE2 1 1
9 9394 1 1 16 LYS HE3 H 109.176 -6.434 7.886 1.00 . A A . 24 LYS HE3 1 1
9 9395 1 1 16 LYS HG2 H 106.927 -6.628 8.673 1.00 . A A . 24 LYS HG2 1 1
9 9396 1 1 16 LYS HG3 H 106.340 -8.275 8.907 1.00 . A A . 24 LYS HG3 1 1
9 9397 1 1 16 LYS HZ1 H 111.089 -5.935 9.131 1.00 . A A . 24 LYS HZ1 1 1
9 9398 1 1 16 LYS HZ2 H 111.047 -7.405 9.966 1.00 . A A . 24 LYS HZ2 1 1
9 9399 1 1 16 LYS HZ3 H 109.879 -6.222 10.278 1.00 . A A . 24 LYS HZ3 1 1
9 9400 1 1 16 LYS N N 108.639 -9.595 6.130 1.00 . A A . 24 LYS N 1 1
9 9401 1 1 16 LYS NZ N 110.463 -6.659 9.537 1.00 . A A . 24 LYS NZ 1 1
9 9402 1 1 16 LYS O O 105.159 -9.120 5.398 1.00 . A A . 24 LYS O 1 1
9 9403 1 1 17 GLY C C 106.368 -11.236 2.183 1.00 . A A . 25 GLY C 1 1
9 9404 1 1 17 GLY CA C 105.688 -11.032 3.521 1.00 . A A . 25 GLY CA 1 1
9 9405 1 1 17 GLY H H 107.478 -11.067 4.661 1.00 . A A . 25 GLY H 1 1
9 9406 1 1 17 GLY HA2 H 105.209 -11.957 3.807 1.00 . A A . 25 GLY HA2 1 1
9 9407 1 1 17 GLY HA3 H 104.931 -10.270 3.412 1.00 . A A . 25 GLY HA3 1 1
9 9408 1 1 17 GLY N N 106.603 -10.633 4.578 1.00 . A A . 25 GLY N 1 1
9 9409 1 1 17 GLY O O 107.467 -11.783 2.112 1.00 . A A . 25 GLY O 1 1
9 9410 1 1 18 ARG C C 105.808 -9.758 -1.098 1.00 . A A . 26 ARG C 1 1
9 9411 1 1 18 ARG CA C 106.218 -10.945 -0.232 1.00 . A A . 26 ARG CA 1 1
9 9412 1 1 18 ARG CB C 105.705 -12.240 -0.861 1.00 . A A . 26 ARG CB 1 1
9 9413 1 1 18 ARG CD C 104.219 -13.223 0.913 1.00 . A A . 26 ARG CD 1 1
9 9414 1 1 18 ARG CG C 105.513 -13.378 0.130 1.00 . A A . 26 ARG CG 1 1
9 9415 1 1 18 ARG CZ C 103.955 -15.345 2.136 1.00 . A A . 26 ARG CZ 1 1
9 9416 1 1 18 ARG H H 104.821 -10.392 1.243 1.00 . A A . 26 ARG H 1 1
9 9417 1 1 18 ARG HA H 107.293 -10.984 -0.175 1.00 . A A . 26 ARG HA 1 1
9 9418 1 1 18 ARG HB2 H 104.758 -12.046 -1.340 1.00 . A A . 26 ARG HB2 1 1
9 9419 1 1 18 ARG HB3 H 106.412 -12.560 -1.605 1.00 . A A . 26 ARG HB3 1 1
9 9420 1 1 18 ARG HD2 H 104.437 -12.745 1.856 1.00 . A A . 26 ARG HD2 1 1
9 9421 1 1 18 ARG HD3 H 103.543 -12.602 0.345 1.00 . A A . 26 ARG HD3 1 1
9 9422 1 1 18 ARG HE H 102.824 -14.763 0.598 1.00 . A A . 26 ARG HE 1 1
9 9423 1 1 18 ARG HG2 H 105.483 -14.311 -0.412 1.00 . A A . 26 ARG HG2 1 1
9 9424 1 1 18 ARG HG3 H 106.342 -13.385 0.820 1.00 . A A . 26 ARG HG3 1 1
9 9425 1 1 18 ARG HH11 H 105.461 -14.172 2.807 1.00 . A A . 26 ARG HH11 1 1
9 9426 1 1 18 ARG HH12 H 105.252 -15.668 3.653 1.00 . A A . 26 ARG HH12 1 1
9 9427 1 1 18 ARG HH21 H 102.548 -16.732 1.710 1.00 . A A . 26 ARG HH21 1 1
9 9428 1 1 18 ARG HH22 H 103.599 -17.122 3.030 1.00 . A A . 26 ARG HH22 1 1
9 9429 1 1 18 ARG N N 105.697 -10.805 1.118 1.00 . A A . 26 ARG N 1 1
9 9430 1 1 18 ARG NE N 103.577 -14.509 1.171 1.00 . A A . 26 ARG NE 1 1
9 9431 1 1 18 ARG NH1 N 104.973 -15.036 2.931 1.00 . A A . 26 ARG NH1 1 1
9 9432 1 1 18 ARG NH2 N 103.315 -16.494 2.306 1.00 . A A . 26 ARG NH2 1 1
9 9433 1 1 18 ARG O O 106.645 -8.957 -1.515 1.00 . A A . 26 ARG O 1 1
9 9434 1 1 19 THR C C 102.646 -8.089 -1.634 1.00 . A A . 27 THR C 1 1
9 9435 1 1 19 THR CA C 103.967 -8.591 -2.197 1.00 . A A . 27 THR CA 1 1
9 9436 1 1 19 THR CB C 103.782 -9.122 -3.608 1.00 . A A . 27 THR CB 1 1
9 9437 1 1 19 THR CG2 C 102.402 -9.683 -3.886 1.00 . A A . 27 THR CG2 1 1
9 9438 1 1 19 THR H H 103.901 -10.341 -1.017 1.00 . A A . 27 THR H 1 1
9 9439 1 1 19 THR HA H 104.675 -7.783 -2.208 1.00 . A A . 27 THR HA 1 1
9 9440 1 1 19 THR HB H 104.485 -9.922 -3.737 1.00 . A A . 27 THR HB 1 1
9 9441 1 1 19 THR HG1 H 104.180 -8.531 -5.432 1.00 . A A . 27 THR HG1 1 1
9 9442 1 1 19 THR HG21 H 102.484 -10.512 -4.571 1.00 . A A . 27 THR HG21 1 1
9 9443 1 1 19 THR HG22 H 101.780 -8.915 -4.320 1.00 . A A . 27 THR HG22 1 1
9 9444 1 1 19 THR HG23 H 101.959 -10.026 -2.961 1.00 . A A . 27 THR HG23 1 1
9 9445 1 1 19 THR N N 104.512 -9.663 -1.371 1.00 . A A . 27 THR N 1 1
9 9446 1 1 19 THR O O 101.860 -7.434 -2.319 1.00 . A A . 27 THR O 1 1
9 9447 1 1 19 THR OG1 O 104.052 -8.122 -4.573 1.00 . A A . 27 THR OG1 1 1
9 9448 1 1 20 LYS C C 101.180 -6.666 0.851 1.00 . A A . 28 LYS C 1 1
9 9449 1 1 20 LYS CA C 101.180 -8.097 0.307 1.00 . A A . 28 LYS CA 1 1
9 9450 1 1 20 LYS CB C 100.956 -9.082 1.450 1.00 . A A . 28 LYS CB 1 1
9 9451 1 1 20 LYS CD C 101.522 -10.990 -0.102 1.00 . A A . 28 LYS CD 1 1
9 9452 1 1 20 LYS CE C 101.228 -12.439 -0.464 1.00 . A A . 28 LYS CE 1 1
9 9453 1 1 20 LYS CG C 100.581 -10.482 0.983 1.00 . A A . 28 LYS CG 1 1
9 9454 1 1 20 LYS H H 103.073 -8.995 0.064 1.00 . A A . 28 LYS H 1 1
9 9455 1 1 20 LYS HA H 100.369 -8.198 -0.394 1.00 . A A . 28 LYS HA 1 1
9 9456 1 1 20 LYS HB2 H 101.867 -9.147 2.026 1.00 . A A . 28 LYS HB2 1 1
9 9457 1 1 20 LYS HB3 H 100.162 -8.710 2.082 1.00 . A A . 28 LYS HB3 1 1
9 9458 1 1 20 LYS HD2 H 101.404 -10.379 -0.986 1.00 . A A . 28 LYS HD2 1 1
9 9459 1 1 20 LYS HD3 H 102.540 -10.915 0.254 1.00 . A A . 28 LYS HD3 1 1
9 9460 1 1 20 LYS HE2 H 101.571 -13.073 0.340 1.00 . A A . 28 LYS HE2 1 1
9 9461 1 1 20 LYS HE3 H 100.162 -12.556 -0.585 1.00 . A A . 28 LYS HE3 1 1
9 9462 1 1 20 LYS HG2 H 100.627 -11.155 1.827 1.00 . A A . 28 LYS HG2 1 1
9 9463 1 1 20 LYS HG3 H 99.574 -10.463 0.593 1.00 . A A . 28 LYS HG3 1 1
9 9464 1 1 20 LYS HZ1 H 101.213 -12.932 -2.494 1.00 . A A . 28 LYS HZ1 1 1
9 9465 1 1 20 LYS HZ2 H 102.380 -13.764 -1.596 1.00 . A A . 28 LYS HZ2 1 1
9 9466 1 1 20 LYS HZ3 H 102.622 -12.138 -1.993 1.00 . A A . 28 LYS HZ3 1 1
9 9467 1 1 20 LYS N N 102.408 -8.446 -0.391 1.00 . A A . 28 LYS N 1 1
9 9468 1 1 20 LYS NZ N 101.909 -12.846 -1.725 1.00 . A A . 28 LYS NZ 1 1
9 9469 1 1 20 LYS O O 100.352 -6.326 1.696 1.00 . A A . 28 LYS O 1 1
9 9470 1 1 21 LEU C C 100.809 -3.755 0.550 1.00 . A A . 29 LEU C 1 1
9 9471 1 1 21 LEU CA C 102.140 -4.437 0.831 1.00 . A A . 29 LEU CA 1 1
9 9472 1 1 21 LEU CB C 103.215 -3.559 0.166 1.00 . A A . 29 LEU CB 1 1
9 9473 1 1 21 LEU CD1 C 105.153 -5.156 0.356 1.00 . A A . 29 LEU CD1 1 1
9 9474 1 1 21 LEU CD2 C 103.864 -4.963 -1.783 1.00 . A A . 29 LEU CD2 1 1
9 9475 1 1 21 LEU CG C 104.374 -4.229 -0.566 1.00 . A A . 29 LEU CG 1 1
9 9476 1 1 21 LEU H H 102.720 -6.139 -0.298 1.00 . A A . 29 LEU H 1 1
9 9477 1 1 21 LEU HA H 102.304 -4.450 1.898 1.00 . A A . 29 LEU HA 1 1
9 9478 1 1 21 LEU HB2 H 102.710 -2.925 -0.545 1.00 . A A . 29 LEU HB2 1 1
9 9479 1 1 21 LEU HB3 H 103.637 -2.925 0.936 1.00 . A A . 29 LEU HB3 1 1
9 9480 1 1 21 LEU HD11 H 105.250 -6.128 -0.107 1.00 . A A . 29 LEU HD11 1 1
9 9481 1 1 21 LEU HD12 H 104.629 -5.255 1.296 1.00 . A A . 29 LEU HD12 1 1
9 9482 1 1 21 LEU HD13 H 106.135 -4.745 0.535 1.00 . A A . 29 LEU HD13 1 1
9 9483 1 1 21 LEU HD21 H 102.809 -4.757 -1.899 1.00 . A A . 29 LEU HD21 1 1
9 9484 1 1 21 LEU HD22 H 104.018 -6.021 -1.656 1.00 . A A . 29 LEU HD22 1 1
9 9485 1 1 21 LEU HD23 H 104.396 -4.620 -2.653 1.00 . A A . 29 LEU HD23 1 1
9 9486 1 1 21 LEU HG H 105.048 -3.446 -0.923 1.00 . A A . 29 LEU HG 1 1
9 9487 1 1 21 LEU N N 102.089 -5.825 0.367 1.00 . A A . 29 LEU N 1 1
9 9488 1 1 21 LEU O O 99.971 -4.272 -0.188 1.00 . A A . 29 LEU O 1 1
9 9489 1 1 22 PRO C C 99.175 -1.518 -0.589 1.00 . A A . 30 PRO C 1 1
9 9490 1 1 22 PRO CA C 99.413 -1.762 0.903 1.00 . A A . 30 PRO CA 1 1
9 9491 1 1 22 PRO CB C 99.718 -0.443 1.626 1.00 . A A . 30 PRO CB 1 1
9 9492 1 1 22 PRO CD C 101.614 -1.867 1.948 1.00 . A A . 30 PRO CD 1 1
9 9493 1 1 22 PRO CG C 100.818 -0.763 2.583 1.00 . A A . 30 PRO CG 1 1
9 9494 1 1 22 PRO HA H 98.544 -2.232 1.339 1.00 . A A . 30 PRO HA 1 1
9 9495 1 1 22 PRO HB2 H 100.028 0.301 0.905 1.00 . A A . 30 PRO HB2 1 1
9 9496 1 1 22 PRO HB3 H 98.833 -0.103 2.145 1.00 . A A . 30 PRO HB3 1 1
9 9497 1 1 22 PRO HD2 H 102.415 -1.465 1.336 1.00 . A A . 30 PRO HD2 1 1
9 9498 1 1 22 PRO HD3 H 102.013 -2.534 2.698 1.00 . A A . 30 PRO HD3 1 1
9 9499 1 1 22 PRO HG2 H 101.440 0.108 2.733 1.00 . A A . 30 PRO HG2 1 1
9 9500 1 1 22 PRO HG3 H 100.401 -1.096 3.523 1.00 . A A . 30 PRO HG3 1 1
9 9501 1 1 22 PRO N N 100.623 -2.558 1.113 1.00 . A A . 30 PRO N 1 1
9 9502 1 1 22 PRO O O 99.843 -2.115 -1.431 1.00 . A A . 30 PRO O 1 1
9 9503 1 1 23 PRO C C 98.962 0.570 -2.981 1.00 . A A . 31 PRO C 1 1
9 9504 1 1 23 PRO CA C 97.913 -0.344 -2.345 1.00 . A A . 31 PRO CA 1 1
9 9505 1 1 23 PRO CB C 96.552 0.372 -2.280 1.00 . A A . 31 PRO CB 1 1
9 9506 1 1 23 PRO CD C 97.354 0.107 -0.035 1.00 . A A . 31 PRO CD 1 1
9 9507 1 1 23 PRO CG C 96.108 0.287 -0.853 1.00 . A A . 31 PRO CG 1 1
9 9508 1 1 23 PRO HA H 97.821 -1.245 -2.934 1.00 . A A . 31 PRO HA 1 1
9 9509 1 1 23 PRO HB2 H 96.671 1.400 -2.591 1.00 . A A . 31 PRO HB2 1 1
9 9510 1 1 23 PRO HB3 H 95.853 -0.127 -2.937 1.00 . A A . 31 PRO HB3 1 1
9 9511 1 1 23 PRO HD2 H 97.789 1.065 0.213 1.00 . A A . 31 PRO HD2 1 1
9 9512 1 1 23 PRO HD3 H 97.144 -0.461 0.860 1.00 . A A . 31 PRO HD3 1 1
9 9513 1 1 23 PRO HG2 H 95.605 1.199 -0.571 1.00 . A A . 31 PRO HG2 1 1
9 9514 1 1 23 PRO HG3 H 95.451 -0.560 -0.724 1.00 . A A . 31 PRO HG3 1 1
9 9515 1 1 23 PRO N N 98.219 -0.647 -0.946 1.00 . A A . 31 PRO N 1 1
9 9516 1 1 23 PRO O O 99.134 1.712 -2.558 1.00 . A A . 31 PRO O 1 1
9 9517 1 1 24 GLY C C 102.081 0.570 -4.194 1.00 . A A . 32 GLY C 1 1
9 9518 1 1 24 GLY CA C 100.670 0.862 -4.679 1.00 . A A . 32 GLY CA 1 1
9 9519 1 1 24 GLY H H 99.474 -0.849 -4.300 1.00 . A A . 32 GLY H 1 1
9 9520 1 1 24 GLY HA2 H 100.620 0.660 -5.738 1.00 . A A . 32 GLY HA2 1 1
9 9521 1 1 24 GLY HA3 H 100.457 1.909 -4.515 1.00 . A A . 32 GLY HA3 1 1
9 9522 1 1 24 GLY N N 99.656 0.066 -4.001 1.00 . A A . 32 GLY N 1 1
9 9523 1 1 24 GLY O O 102.905 1.476 -4.080 1.00 . A A . 32 GLY O 1 1
9 9524 1 1 25 VAL C C 104.071 -2.441 -4.060 1.00 . A A . 33 VAL C 1 1
9 9525 1 1 25 VAL CA C 103.661 -1.123 -3.415 1.00 . A A . 33 VAL CA 1 1
9 9526 1 1 25 VAL CB C 103.668 -1.272 -1.888 1.00 . A A . 33 VAL CB 1 1
9 9527 1 1 25 VAL CG1 C 104.986 -0.793 -1.321 1.00 . A A . 33 VAL CG1 1 1
9 9528 1 1 25 VAL CG2 C 102.509 -0.521 -1.238 1.00 . A A . 33 VAL CG2 1 1
9 9529 1 1 25 VAL H H 101.651 -1.367 -4.003 1.00 . A A . 33 VAL H 1 1
9 9530 1 1 25 VAL HA H 104.393 -0.383 -3.675 1.00 . A A . 33 VAL HA 1 1
9 9531 1 1 25 VAL HB H 103.567 -2.314 -1.664 1.00 . A A . 33 VAL HB 1 1
9 9532 1 1 25 VAL HG11 H 105.304 -1.467 -0.545 1.00 . A A . 33 VAL HG11 1 1
9 9533 1 1 25 VAL HG12 H 104.860 0.198 -0.912 1.00 . A A . 33 VAL HG12 1 1
9 9534 1 1 25 VAL HG13 H 105.726 -0.768 -2.106 1.00 . A A . 33 VAL HG13 1 1
9 9535 1 1 25 VAL HG21 H 102.801 -0.193 -0.252 1.00 . A A . 33 VAL HG21 1 1
9 9536 1 1 25 VAL HG22 H 101.657 -1.175 -1.160 1.00 . A A . 33 VAL HG22 1 1
9 9537 1 1 25 VAL HG23 H 102.248 0.338 -1.838 1.00 . A A . 33 VAL HG23 1 1
9 9538 1 1 25 VAL N N 102.352 -0.696 -3.900 1.00 . A A . 33 VAL N 1 1
9 9539 1 1 25 VAL O O 103.322 -3.416 -4.036 1.00 . A A . 33 VAL O 1 1
9 9540 1 1 26 ASP C C 107.291 -3.756 -5.119 1.00 . A A . 34 ASP C 1 1
9 9541 1 1 26 ASP CA C 105.782 -3.641 -5.313 1.00 . A A . 34 ASP CA 1 1
9 9542 1 1 26 ASP CB C 105.450 -3.601 -6.807 1.00 . A A . 34 ASP CB 1 1
9 9543 1 1 26 ASP CG C 105.148 -4.975 -7.370 1.00 . A A . 34 ASP CG 1 1
9 9544 1 1 26 ASP H H 105.805 -1.636 -4.639 1.00 . A A . 34 ASP H 1 1
9 9545 1 1 26 ASP HA H 105.307 -4.504 -4.871 1.00 . A A . 34 ASP HA 1 1
9 9546 1 1 26 ASP HB2 H 104.584 -2.972 -6.960 1.00 . A A . 34 ASP HB2 1 1
9 9547 1 1 26 ASP HB3 H 106.292 -3.188 -7.345 1.00 . A A . 34 ASP HB3 1 1
9 9548 1 1 26 ASP N N 105.263 -2.453 -4.647 1.00 . A A . 34 ASP N 1 1
9 9549 1 1 26 ASP O O 107.991 -2.749 -5.019 1.00 . A A . 34 ASP O 1 1
9 9550 1 1 26 ASP OD1 O 104.181 -5.611 -6.899 1.00 . A A . 34 ASP OD1 1 1
9 9551 1 1 26 ASP OD2 O 105.879 -5.418 -8.281 1.00 . A A . 34 ASP OD2 1 1
9 9552 1 1 27 ARG C C 110.051 -4.426 -5.869 1.00 . A A . 35 ARG C 1 1
9 9553 1 1 27 ARG CA C 109.213 -5.239 -4.883 1.00 . A A . 35 ARG CA 1 1
9 9554 1 1 27 ARG CB C 109.516 -6.730 -5.049 1.00 . A A . 35 ARG CB 1 1
9 9555 1 1 27 ARG CD C 108.396 -8.760 -4.068 1.00 . A A . 35 ARG CD 1 1
9 9556 1 1 27 ARG CG C 109.267 -7.544 -3.789 1.00 . A A . 35 ARG CG 1 1
9 9557 1 1 27 ARG CZ C 108.722 -9.742 -6.312 1.00 . A A . 35 ARG CZ 1 1
9 9558 1 1 27 ARG H H 107.176 -5.753 -5.152 1.00 . A A . 35 ARG H 1 1
9 9559 1 1 27 ARG HA H 109.473 -4.939 -3.881 1.00 . A A . 35 ARG HA 1 1
9 9560 1 1 27 ARG HB2 H 108.895 -7.125 -5.839 1.00 . A A . 35 ARG HB2 1 1
9 9561 1 1 27 ARG HB3 H 110.553 -6.845 -5.328 1.00 . A A . 35 ARG HB3 1 1
9 9562 1 1 27 ARG HD2 H 108.225 -9.281 -3.137 1.00 . A A . 35 ARG HD2 1 1
9 9563 1 1 27 ARG HD3 H 107.452 -8.427 -4.469 1.00 . A A . 35 ARG HD3 1 1
9 9564 1 1 27 ARG HE H 109.707 -10.290 -4.665 1.00 . A A . 35 ARG HE 1 1
9 9565 1 1 27 ARG HG2 H 110.216 -7.877 -3.394 1.00 . A A . 35 ARG HG2 1 1
9 9566 1 1 27 ARG HG3 H 108.770 -6.917 -3.061 1.00 . A A . 35 ARG HG3 1 1
9 9567 1 1 27 ARG HH11 H 107.336 -8.268 -6.258 1.00 . A A . 35 ARG HH11 1 1
9 9568 1 1 27 ARG HH12 H 107.590 -8.990 -7.809 1.00 . A A . 35 ARG HH12 1 1
9 9569 1 1 27 ARG HH21 H 110.033 -11.229 -6.707 1.00 . A A . 35 ARG HH21 1 1
9 9570 1 1 27 ARG HH22 H 109.117 -10.666 -8.065 1.00 . A A . 35 ARG HH22 1 1
9 9571 1 1 27 ARG N N 107.785 -4.990 -5.066 1.00 . A A . 35 ARG N 1 1
9 9572 1 1 27 ARG NE N 109.023 -9.680 -5.015 1.00 . A A . 35 ARG NE 1 1
9 9573 1 1 27 ARG NH1 N 107.807 -8.932 -6.834 1.00 . A A . 35 ARG NH1 1 1
9 9574 1 1 27 ARG NH2 N 109.341 -10.617 -7.093 1.00 . A A . 35 ARG NH2 1 1
9 9575 1 1 27 ARG O O 111.218 -4.134 -5.610 1.00 . A A . 35 ARG O 1 1
9 9576 1 1 28 MET C C 110.752 -2.017 -7.436 1.00 . A A . 36 MET C 1 1
9 9577 1 1 28 MET CA C 110.145 -3.290 -8.022 1.00 . A A . 36 MET CA 1 1
9 9578 1 1 28 MET CB C 109.184 -2.932 -9.158 1.00 . A A . 36 MET CB 1 1
9 9579 1 1 28 MET CE C 107.402 -3.994 -12.427 1.00 . A A . 36 MET CE 1 1
9 9580 1 1 28 MET CG C 108.840 -4.108 -10.059 1.00 . A A . 36 MET CG 1 1
9 9581 1 1 28 MET H H 108.520 -4.330 -7.154 1.00 . A A . 36 MET H 1 1
9 9582 1 1 28 MET HA H 110.940 -3.903 -8.418 1.00 . A A . 36 MET HA 1 1
9 9583 1 1 28 MET HB2 H 108.267 -2.552 -8.732 1.00 . A A . 36 MET HB2 1 1
9 9584 1 1 28 MET HB3 H 109.635 -2.160 -9.764 1.00 . A A . 36 MET HB3 1 1
9 9585 1 1 28 MET HE1 H 107.164 -3.229 -13.150 1.00 . A A . 36 MET HE1 1 1
9 9586 1 1 28 MET HE2 H 106.702 -3.944 -11.606 1.00 . A A . 36 MET HE2 1 1
9 9587 1 1 28 MET HE3 H 107.339 -4.965 -12.895 1.00 . A A . 36 MET HE3 1 1
9 9588 1 1 28 MET HG2 H 109.479 -4.942 -9.799 1.00 . A A . 36 MET HG2 1 1
9 9589 1 1 28 MET HG3 H 107.806 -4.381 -9.892 1.00 . A A . 36 MET HG3 1 1
9 9590 1 1 28 MET N N 109.451 -4.066 -7.000 1.00 . A A . 36 MET N 1 1
9 9591 1 1 28 MET O O 111.856 -1.619 -7.808 1.00 . A A . 36 MET O 1 1
9 9592 1 1 28 MET SD S 109.064 -3.736 -11.809 1.00 . A A . 36 MET SD 1 1
9 9593 1 1 29 ARG C C 109.959 0.001 -4.478 1.00 . A A . 37 ARG C 1 1
9 9594 1 1 29 ARG CA C 110.501 -0.148 -5.897 1.00 . A A . 37 ARG CA 1 1
9 9595 1 1 29 ARG CB C 110.094 1.066 -6.735 1.00 . A A . 37 ARG CB 1 1
9 9596 1 1 29 ARG CD C 108.567 0.527 -8.660 1.00 . A A . 37 ARG CD 1 1
9 9597 1 1 29 ARG CG C 108.654 1.015 -7.223 1.00 . A A . 37 ARG CG 1 1
9 9598 1 1 29 ARG CZ C 106.814 -0.142 -10.259 1.00 . A A . 37 ARG CZ 1 1
9 9599 1 1 29 ARG H H 109.150 -1.739 -6.268 1.00 . A A . 37 ARG H 1 1
9 9600 1 1 29 ARG HA H 111.578 -0.196 -5.854 1.00 . A A . 37 ARG HA 1 1
9 9601 1 1 29 ARG HB2 H 110.218 1.957 -6.139 1.00 . A A . 37 ARG HB2 1 1
9 9602 1 1 29 ARG HB3 H 110.742 1.127 -7.596 1.00 . A A . 37 ARG HB3 1 1
9 9603 1 1 29 ARG HD2 H 109.124 1.204 -9.291 1.00 . A A . 37 ARG HD2 1 1
9 9604 1 1 29 ARG HD3 H 109.002 -0.460 -8.719 1.00 . A A . 37 ARG HD3 1 1
9 9605 1 1 29 ARG HE H 106.500 0.902 -8.587 1.00 . A A . 37 ARG HE 1 1
9 9606 1 1 29 ARG HG2 H 108.095 0.342 -6.592 1.00 . A A . 37 ARG HG2 1 1
9 9607 1 1 29 ARG HG3 H 108.230 2.006 -7.162 1.00 . A A . 37 ARG HG3 1 1
9 9608 1 1 29 ARG HH11 H 108.680 -0.735 -10.766 1.00 . A A . 37 ARG HH11 1 1
9 9609 1 1 29 ARG HH12 H 107.429 -1.197 -11.869 1.00 . A A . 37 ARG HH12 1 1
9 9610 1 1 29 ARG HH21 H 104.853 0.296 -10.039 1.00 . A A . 37 ARG HH21 1 1
9 9611 1 1 29 ARG HH22 H 105.257 -0.610 -11.459 1.00 . A A . 37 ARG HH22 1 1
9 9612 1 1 29 ARG N N 110.025 -1.378 -6.524 1.00 . A A . 37 ARG N 1 1
9 9613 1 1 29 ARG NE N 107.186 0.467 -9.135 1.00 . A A . 37 ARG NE 1 1
9 9614 1 1 29 ARG NH1 N 107.716 -0.740 -11.027 1.00 . A A . 37 ARG NH1 1 1
9 9615 1 1 29 ARG NH2 N 105.537 -0.154 -10.615 1.00 . A A . 37 ARG NH2 1 1
9 9616 1 1 29 ARG O O 109.368 1.024 -4.133 1.00 . A A . 37 ARG O 1 1
9 9617 1 1 30 LEU C C 110.474 0.046 -1.463 1.00 . A A . 38 LEU C 1 1
9 9618 1 1 30 LEU CA C 109.698 -0.988 -2.274 1.00 . A A . 38 LEU CA 1 1
9 9619 1 1 30 LEU CB C 109.816 -2.373 -1.641 1.00 . A A . 38 LEU CB 1 1
9 9620 1 1 30 LEU CD1 C 108.846 -4.655 -1.272 1.00 . A A . 38 LEU CD1 1 1
9 9621 1 1 30 LEU CD2 C 107.353 -2.649 -1.290 1.00 . A A . 38 LEU CD2 1 1
9 9622 1 1 30 LEU CG C 108.607 -3.280 -1.872 1.00 . A A . 38 LEU CG 1 1
9 9623 1 1 30 LEU H H 110.645 -1.812 -3.978 1.00 . A A . 38 LEU H 1 1
9 9624 1 1 30 LEU HA H 108.657 -0.700 -2.290 1.00 . A A . 38 LEU HA 1 1
9 9625 1 1 30 LEU HB2 H 110.693 -2.860 -2.047 1.00 . A A . 38 LEU HB2 1 1
9 9626 1 1 30 LEU HB3 H 109.949 -2.250 -0.575 1.00 . A A . 38 LEU HB3 1 1
9 9627 1 1 30 LEU HD11 H 109.211 -5.323 -2.036 1.00 . A A . 38 LEU HD11 1 1
9 9628 1 1 30 LEU HD12 H 107.920 -5.039 -0.871 1.00 . A A . 38 LEU HD12 1 1
9 9629 1 1 30 LEU HD13 H 109.577 -4.579 -0.480 1.00 . A A . 38 LEU HD13 1 1
9 9630 1 1 30 LEU HD21 H 106.989 -3.255 -0.475 1.00 . A A . 38 LEU HD21 1 1
9 9631 1 1 30 LEU HD22 H 106.597 -2.588 -2.058 1.00 . A A . 38 LEU HD22 1 1
9 9632 1 1 30 LEU HD23 H 107.583 -1.658 -0.931 1.00 . A A . 38 LEU HD23 1 1
9 9633 1 1 30 LEU HG H 108.451 -3.398 -2.936 1.00 . A A . 38 LEU HG 1 1
9 9634 1 1 30 LEU N N 110.166 -1.021 -3.653 1.00 . A A . 38 LEU N 1 1
9 9635 1 1 30 LEU O O 109.931 0.662 -0.546 1.00 . A A . 38 LEU O 1 1
9 9636 1 1 31 GLU C C 112.268 2.648 -1.620 1.00 . A A . 39 GLU C 1 1
9 9637 1 1 31 GLU CA C 112.580 1.228 -1.139 1.00 . A A . 39 GLU CA 1 1
9 9638 1 1 31 GLU CB C 114.064 0.905 -1.349 1.00 . A A . 39 GLU CB 1 1
9 9639 1 1 31 GLU CD C 113.933 0.837 -3.872 1.00 . A A . 39 GLU CD 1 1
9 9640 1 1 31 GLU CG C 114.635 1.421 -2.661 1.00 . A A . 39 GLU CG 1 1
9 9641 1 1 31 GLU H H 112.116 -0.260 -2.562 1.00 . A A . 39 GLU H 1 1
9 9642 1 1 31 GLU HA H 112.363 1.168 -0.088 1.00 . A A . 39 GLU HA 1 1
9 9643 1 1 31 GLU HB2 H 114.631 1.346 -0.541 1.00 . A A . 39 GLU HB2 1 1
9 9644 1 1 31 GLU HB3 H 114.194 -0.167 -1.322 1.00 . A A . 39 GLU HB3 1 1
9 9645 1 1 31 GLU HG2 H 114.530 2.494 -2.686 1.00 . A A . 39 GLU HG2 1 1
9 9646 1 1 31 GLU HG3 H 115.682 1.161 -2.708 1.00 . A A . 39 GLU HG3 1 1
9 9647 1 1 31 GLU N N 111.742 0.250 -1.820 1.00 . A A . 39 GLU N 1 1
9 9648 1 1 31 GLU O O 112.968 3.597 -1.277 1.00 . A A . 39 GLU O 1 1
9 9649 1 1 31 GLU OE1 O 112.763 1.202 -4.113 1.00 . A A . 39 GLU OE1 1 1
9 9650 1 1 31 GLU OE2 O 114.555 0.016 -4.579 1.00 . A A . 39 GLU OE2 1 1
9 9651 1 1 32 ARG C C 109.411 4.441 -2.417 1.00 . A A . 40 ARG C 1 1
9 9652 1 1 32 ARG CA C 110.806 4.094 -2.920 1.00 . A A . 40 ARG CA 1 1
9 9653 1 1 32 ARG CB C 110.831 4.085 -4.445 1.00 . A A . 40 ARG CB 1 1
9 9654 1 1 32 ARG CD C 110.349 6.402 -5.292 1.00 . A A . 40 ARG CD 1 1
9 9655 1 1 32 ARG CG C 111.418 5.347 -5.056 1.00 . A A . 40 ARG CG 1 1
9 9656 1 1 32 ARG CZ C 110.276 8.854 -5.532 1.00 . A A . 40 ARG CZ 1 1
9 9657 1 1 32 ARG H H 110.669 2.008 -2.649 1.00 . A A . 40 ARG H 1 1
9 9658 1 1 32 ARG HA H 111.507 4.830 -2.555 1.00 . A A . 40 ARG HA 1 1
9 9659 1 1 32 ARG HB2 H 111.422 3.242 -4.772 1.00 . A A . 40 ARG HB2 1 1
9 9660 1 1 32 ARG HB3 H 109.821 3.969 -4.809 1.00 . A A . 40 ARG HB3 1 1
9 9661 1 1 32 ARG HD2 H 109.714 6.077 -6.101 1.00 . A A . 40 ARG HD2 1 1
9 9662 1 1 32 ARG HD3 H 109.761 6.508 -4.393 1.00 . A A . 40 ARG HD3 1 1
9 9663 1 1 32 ARG HE H 111.853 7.710 -5.961 1.00 . A A . 40 ARG HE 1 1
9 9664 1 1 32 ARG HG2 H 112.162 5.748 -4.383 1.00 . A A . 40 ARG HG2 1 1
9 9665 1 1 32 ARG HG3 H 111.880 5.097 -5.999 1.00 . A A . 40 ARG HG3 1 1
9 9666 1 1 32 ARG HH11 H 108.561 8.029 -4.844 1.00 . A A . 40 ARG HH11 1 1
9 9667 1 1 32 ARG HH12 H 108.537 9.751 -5.020 1.00 . A A . 40 ARG HH12 1 1
9 9668 1 1 32 ARG HH21 H 111.821 9.975 -6.193 1.00 . A A . 40 ARG HH21 1 1
9 9669 1 1 32 ARG HH22 H 110.387 10.856 -5.787 1.00 . A A . 40 ARG HH22 1 1
9 9670 1 1 32 ARG N N 111.208 2.793 -2.410 1.00 . A A . 40 ARG N 1 1
9 9671 1 1 32 ARG NE N 110.929 7.699 -5.636 1.00 . A A . 40 ARG NE 1 1
9 9672 1 1 32 ARG NH1 N 109.022 8.880 -5.096 1.00 . A A . 40 ARG NH1 1 1
9 9673 1 1 32 ARG NH2 N 110.877 9.987 -5.864 1.00 . A A . 40 ARG NH2 1 1
9 9674 1 1 32 ARG O O 108.957 5.579 -2.525 1.00 . A A . 40 ARG O 1 1
9 9675 1 1 33 HIS C C 107.455 3.994 0.141 1.00 . A A . 41 HIS C 1 1
9 9676 1 1 33 HIS CA C 107.408 3.590 -1.331 1.00 . A A . 41 HIS CA 1 1
9 9677 1 1 33 HIS CB C 106.655 2.276 -1.503 1.00 . A A . 41 HIS CB 1 1
9 9678 1 1 33 HIS CD2 C 106.506 0.935 -3.716 1.00 . A A . 41 HIS CD2 1 1
9 9679 1 1 33 HIS CE1 C 105.341 2.376 -4.887 1.00 . A A . 41 HIS CE1 1 1
9 9680 1 1 33 HIS CG C 106.259 2.001 -2.919 1.00 . A A . 41 HIS CG 1 1
9 9681 1 1 33 HIS H H 109.168 2.557 -1.809 1.00 . A A . 41 HIS H 1 1
9 9682 1 1 33 HIS HA H 106.906 4.364 -1.892 1.00 . A A . 41 HIS HA 1 1
9 9683 1 1 33 HIS HB2 H 107.287 1.463 -1.171 1.00 . A A . 41 HIS HB2 1 1
9 9684 1 1 33 HIS HB3 H 105.767 2.301 -0.904 1.00 . A A . 41 HIS HB3 1 1
9 9685 1 1 33 HIS HD1 H 105.193 3.758 -3.385 1.00 . A A . 41 HIS HD1 1 1
9 9686 1 1 33 HIS HD2 H 107.057 0.046 -3.445 1.00 . A A . 41 HIS HD2 1 1
9 9687 1 1 33 HIS HE1 H 104.805 2.847 -5.696 1.00 . A A . 41 HIS HE1 1 1
9 9688 1 1 33 HIS HE2 H 106.018 0.640 -5.737 1.00 . A A . 41 HIS HE2 1 1
9 9689 1 1 33 HIS N N 108.745 3.436 -1.863 1.00 . A A . 41 HIS N 1 1
9 9690 1 1 33 HIS ND1 N 105.528 2.886 -3.682 1.00 . A A . 41 HIS ND1 1 1
9 9691 1 1 33 HIS NE2 N 105.926 1.194 -4.933 1.00 . A A . 41 HIS NE2 1 1
9 9692 1 1 33 HIS O O 106.422 4.243 0.759 1.00 . A A . 41 HIS O 1 1
9 9693 1 1 34 LEU C C 108.911 5.936 2.236 1.00 . A A . 42 LEU C 1 1
9 9694 1 1 34 LEU CA C 108.866 4.422 2.079 1.00 . A A . 42 LEU CA 1 1
9 9695 1 1 34 LEU CB C 110.169 3.809 2.574 1.00 . A A . 42 LEU CB 1 1
9 9696 1 1 34 LEU CD1 C 111.424 1.700 2.017 1.00 . A A . 42 LEU CD1 1 1
9 9697 1 1 34 LEU CD2 C 109.997 1.827 4.056 1.00 . A A . 42 LEU CD2 1 1
9 9698 1 1 34 LEU CG C 110.161 2.284 2.628 1.00 . A A . 42 LEU CG 1 1
9 9699 1 1 34 LEU H H 109.448 3.835 0.153 1.00 . A A . 42 LEU H 1 1
9 9700 1 1 34 LEU HA H 108.045 4.028 2.656 1.00 . A A . 42 LEU HA 1 1
9 9701 1 1 34 LEU HB2 H 110.967 4.126 1.914 1.00 . A A . 42 LEU HB2 1 1
9 9702 1 1 34 LEU HB3 H 110.368 4.185 3.567 1.00 . A A . 42 LEU HB3 1 1
9 9703 1 1 34 LEU HD11 H 111.968 2.478 1.502 1.00 . A A . 42 LEU HD11 1 1
9 9704 1 1 34 LEU HD12 H 111.153 0.924 1.316 1.00 . A A . 42 LEU HD12 1 1
9 9705 1 1 34 LEU HD13 H 112.043 1.279 2.798 1.00 . A A . 42 LEU HD13 1 1
9 9706 1 1 34 LEU HD21 H 109.228 2.416 4.529 1.00 . A A . 42 LEU HD21 1 1
9 9707 1 1 34 LEU HD22 H 110.932 1.963 4.580 1.00 . A A . 42 LEU HD22 1 1
9 9708 1 1 34 LEU HD23 H 109.719 0.787 4.069 1.00 . A A . 42 LEU HD23 1 1
9 9709 1 1 34 LEU HG H 109.320 1.916 2.062 1.00 . A A . 42 LEU HG 1 1
9 9710 1 1 34 LEU N N 108.665 4.053 0.692 1.00 . A A . 42 LEU N 1 1
9 9711 1 1 34 LEU O O 109.407 6.649 1.364 1.00 . A A . 42 LEU O 1 1
9 9712 1 1 35 SER C C 109.738 8.313 4.130 1.00 . A A . 43 SER C 1 1
9 9713 1 1 35 SER CA C 108.377 7.849 3.635 1.00 . A A . 43 SER CA 1 1
9 9714 1 1 35 SER CB C 107.300 8.180 4.671 1.00 . A A . 43 SER CB 1 1
9 9715 1 1 35 SER H H 108.016 5.798 4.016 1.00 . A A . 43 SER H 1 1
9 9716 1 1 35 SER HA H 108.149 8.363 2.714 1.00 . A A . 43 SER HA 1 1
9 9717 1 1 35 SER HB2 H 106.337 8.229 4.183 1.00 . A A . 43 SER HB2 1 1
9 9718 1 1 35 SER HB3 H 107.284 7.408 5.428 1.00 . A A . 43 SER HB3 1 1
9 9719 1 1 35 SER HG H 106.886 9.594 5.962 1.00 . A A . 43 SER HG 1 1
9 9720 1 1 35 SER N N 108.394 6.419 3.358 1.00 . A A . 43 SER N 1 1
9 9721 1 1 35 SER O O 110.553 7.508 4.578 1.00 . A A . 43 SER O 1 1
9 9722 1 1 35 SER OG O 107.557 9.425 5.296 1.00 . A A . 43 SER OG 1 1
9 9723 1 1 36 ALA C C 111.619 9.669 5.879 1.00 . A A . 44 ALA C 1 1
9 9724 1 1 36 ALA CA C 111.250 10.181 4.491 1.00 . A A . 44 ALA CA 1 1
9 9725 1 1 36 ALA CB C 111.190 11.702 4.479 1.00 . A A . 44 ALA CB 1 1
9 9726 1 1 36 ALA H H 109.292 10.209 3.681 1.00 . A A . 44 ALA H 1 1
9 9727 1 1 36 ALA HA H 112.013 9.866 3.794 1.00 . A A . 44 ALA HA 1 1
9 9728 1 1 36 ALA HB1 H 110.598 12.032 3.639 1.00 . A A . 44 ALA HB1 1 1
9 9729 1 1 36 ALA HB2 H 112.190 12.101 4.395 1.00 . A A . 44 ALA HB2 1 1
9 9730 1 1 36 ALA HB3 H 110.739 12.051 5.397 1.00 . A A . 44 ALA HB3 1 1
9 9731 1 1 36 ALA N N 109.981 9.616 4.048 1.00 . A A . 44 ALA N 1 1
9 9732 1 1 36 ALA O O 112.797 9.547 6.214 1.00 . A A . 44 ALA O 1 1
9 9733 1 1 37 GLU C C 111.197 7.350 7.914 1.00 . A A . 45 GLU C 1 1
9 9734 1 1 37 GLU CA C 110.826 8.820 8.012 1.00 . A A . 45 GLU CA 1 1
9 9735 1 1 37 GLU CB C 109.579 8.977 8.895 1.00 . A A . 45 GLU CB 1 1
9 9736 1 1 37 GLU CD C 107.684 10.568 9.407 1.00 . A A . 45 GLU CD 1 1
9 9737 1 1 37 GLU CG C 108.518 9.907 8.328 1.00 . A A . 45 GLU CG 1 1
9 9738 1 1 37 GLU H H 109.688 9.448 6.339 1.00 . A A . 45 GLU H 1 1
9 9739 1 1 37 GLU HA H 111.649 9.362 8.455 1.00 . A A . 45 GLU HA 1 1
9 9740 1 1 37 GLU HB2 H 109.129 8.005 9.037 1.00 . A A . 45 GLU HB2 1 1
9 9741 1 1 37 GLU HB3 H 109.884 9.360 9.855 1.00 . A A . 45 GLU HB3 1 1
9 9742 1 1 37 GLU HG2 H 109.005 10.675 7.747 1.00 . A A . 45 GLU HG2 1 1
9 9743 1 1 37 GLU HG3 H 107.864 9.331 7.688 1.00 . A A . 45 GLU HG3 1 1
9 9744 1 1 37 GLU N N 110.604 9.348 6.671 1.00 . A A . 45 GLU N 1 1
9 9745 1 1 37 GLU O O 112.215 6.911 8.449 1.00 . A A . 45 GLU O 1 1
9 9746 1 1 37 GLU OE1 O 108.265 10.998 10.426 1.00 . A A . 45 GLU OE1 1 1
9 9747 1 1 37 GLU OE2 O 106.450 10.657 9.233 1.00 . A A . 45 GLU OE2 1 1
9 9748 1 1 38 ASP C C 111.930 4.927 6.348 1.00 . A A . 46 ASP C 1 1
9 9749 1 1 38 ASP CA C 110.581 5.175 7.017 1.00 . A A . 46 ASP CA 1 1
9 9750 1 1 38 ASP CB C 109.457 4.572 6.174 1.00 . A A . 46 ASP CB 1 1
9 9751 1 1 38 ASP CG C 108.083 4.869 6.745 1.00 . A A . 46 ASP CG 1 1
9 9752 1 1 38 ASP H H 109.570 7.019 6.809 1.00 . A A . 46 ASP H 1 1
9 9753 1 1 38 ASP HA H 110.581 4.707 7.988 1.00 . A A . 46 ASP HA 1 1
9 9754 1 1 38 ASP HB2 H 109.506 4.980 5.174 1.00 . A A . 46 ASP HB2 1 1
9 9755 1 1 38 ASP HB3 H 109.584 3.500 6.129 1.00 . A A . 46 ASP HB3 1 1
9 9756 1 1 38 ASP N N 110.358 6.599 7.211 1.00 . A A . 46 ASP N 1 1
9 9757 1 1 38 ASP O O 112.756 4.172 6.859 1.00 . A A . 46 ASP O 1 1
9 9758 1 1 38 ASP OD1 O 107.834 6.034 7.117 1.00 . A A . 46 ASP OD1 1 1
9 9759 1 1 38 ASP OD2 O 107.258 3.934 6.821 1.00 . A A . 46 ASP OD2 1 1
9 9760 1 1 39 PHE C C 114.591 5.803 5.348 1.00 . A A . 47 PHE C 1 1
9 9761 1 1 39 PHE CA C 113.402 5.420 4.476 1.00 . A A . 47 PHE CA 1 1
9 9762 1 1 39 PHE CB C 113.381 6.286 3.221 1.00 . A A . 47 PHE CB 1 1
9 9763 1 1 39 PHE CD1 C 114.035 4.670 1.434 1.00 . A A . 47 PHE CD1 1 1
9 9764 1 1 39 PHE CD2 C 115.497 6.493 1.903 1.00 . A A . 47 PHE CD2 1 1
9 9765 1 1 39 PHE CE1 C 114.907 4.222 0.456 1.00 . A A . 47 PHE CE1 1 1
9 9766 1 1 39 PHE CE2 C 116.372 6.051 0.930 1.00 . A A . 47 PHE CE2 1 1
9 9767 1 1 39 PHE CG C 114.323 5.807 2.163 1.00 . A A . 47 PHE CG 1 1
9 9768 1 1 39 PHE CZ C 116.076 4.915 0.205 1.00 . A A . 47 PHE CZ 1 1
9 9769 1 1 39 PHE H H 111.464 6.166 4.840 1.00 . A A . 47 PHE H 1 1
9 9770 1 1 39 PHE HA H 113.497 4.384 4.188 1.00 . A A . 47 PHE HA 1 1
9 9771 1 1 39 PHE HB2 H 112.383 6.285 2.805 1.00 . A A . 47 PHE HB2 1 1
9 9772 1 1 39 PHE HB3 H 113.658 7.299 3.483 1.00 . A A . 47 PHE HB3 1 1
9 9773 1 1 39 PHE HD1 H 113.117 4.128 1.640 1.00 . A A . 47 PHE HD1 1 1
9 9774 1 1 39 PHE HD2 H 115.726 7.382 2.471 1.00 . A A . 47 PHE HD2 1 1
9 9775 1 1 39 PHE HE1 H 114.679 3.329 -0.107 1.00 . A A . 47 PHE HE1 1 1
9 9776 1 1 39 PHE HE2 H 117.285 6.593 0.737 1.00 . A A . 47 PHE HE2 1 1
9 9777 1 1 39 PHE HZ H 116.758 4.570 -0.558 1.00 . A A . 47 PHE HZ 1 1
9 9778 1 1 39 PHE N N 112.153 5.572 5.203 1.00 . A A . 47 PHE N 1 1
9 9779 1 1 39 PHE O O 115.525 5.020 5.523 1.00 . A A . 47 PHE O 1 1
9 9780 1 1 40 SER C C 115.732 6.685 8.028 1.00 . A A . 48 SER C 1 1
9 9781 1 1 40 SER CA C 115.623 7.506 6.742 1.00 . A A . 48 SER CA 1 1
9 9782 1 1 40 SER CB C 115.393 8.979 7.085 1.00 . A A . 48 SER CB 1 1
9 9783 1 1 40 SER H H 113.780 7.592 5.712 1.00 . A A . 48 SER H 1 1
9 9784 1 1 40 SER HA H 116.547 7.418 6.189 1.00 . A A . 48 SER HA 1 1
9 9785 1 1 40 SER HB2 H 115.057 9.505 6.203 1.00 . A A . 48 SER HB2 1 1
9 9786 1 1 40 SER HB3 H 114.640 9.053 7.857 1.00 . A A . 48 SER HB3 1 1
9 9787 1 1 40 SER HG H 116.420 10.010 8.398 1.00 . A A . 48 SER HG 1 1
9 9788 1 1 40 SER N N 114.550 7.014 5.890 1.00 . A A . 48 SER N 1 1
9 9789 1 1 40 SER O O 116.723 6.780 8.751 1.00 . A A . 48 SER O 1 1
9 9790 1 1 40 SER OG O 116.586 9.588 7.551 1.00 . A A . 48 SER OG 1 1
9 9791 1 1 41 ARG C C 115.254 3.663 9.238 1.00 . A A . 49 ARG C 1 1
9 9792 1 1 41 ARG CA C 114.704 5.059 9.520 1.00 . A A . 49 ARG CA 1 1
9 9793 1 1 41 ARG CB C 113.288 4.956 10.089 1.00 . A A . 49 ARG CB 1 1
9 9794 1 1 41 ARG CD C 113.251 5.023 12.600 1.00 . A A . 49 ARG CD 1 1
9 9795 1 1 41 ARG CG C 113.202 4.137 11.366 1.00 . A A . 49 ARG CG 1 1
9 9796 1 1 41 ARG CZ C 112.754 4.793 15.003 1.00 . A A . 49 ARG CZ 1 1
9 9797 1 1 41 ARG H H 113.940 5.849 7.712 1.00 . A A . 49 ARG H 1 1
9 9798 1 1 41 ARG HA H 115.340 5.539 10.250 1.00 . A A . 49 ARG HA 1 1
9 9799 1 1 41 ARG HB2 H 112.925 5.951 10.302 1.00 . A A . 49 ARG HB2 1 1
9 9800 1 1 41 ARG HB3 H 112.647 4.499 9.350 1.00 . A A . 49 ARG HB3 1 1
9 9801 1 1 41 ARG HD2 H 114.204 5.532 12.624 1.00 . A A . 49 ARG HD2 1 1
9 9802 1 1 41 ARG HD3 H 112.455 5.752 12.536 1.00 . A A . 49 ARG HD3 1 1
9 9803 1 1 41 ARG HE H 113.247 3.289 13.787 1.00 . A A . 49 ARG HE 1 1
9 9804 1 1 41 ARG HG2 H 112.273 3.587 11.368 1.00 . A A . 49 ARG HG2 1 1
9 9805 1 1 41 ARG HG3 H 114.032 3.446 11.397 1.00 . A A . 49 ARG HG3 1 1
9 9806 1 1 41 ARG HH11 H 112.626 6.685 14.298 1.00 . A A . 49 ARG HH11 1 1
9 9807 1 1 41 ARG HH12 H 112.283 6.496 15.986 1.00 . A A . 49 ARG HH12 1 1
9 9808 1 1 41 ARG HH21 H 112.795 3.039 16.005 1.00 . A A . 49 ARG HH21 1 1
9 9809 1 1 41 ARG HH22 H 112.379 4.426 16.955 1.00 . A A . 49 ARG HH22 1 1
9 9810 1 1 41 ARG N N 114.709 5.884 8.316 1.00 . A A . 49 ARG N 1 1
9 9811 1 1 41 ARG NE N 113.093 4.256 13.833 1.00 . A A . 49 ARG NE 1 1
9 9812 1 1 41 ARG NH1 N 112.537 6.099 15.104 1.00 . A A . 49 ARG NH1 1 1
9 9813 1 1 41 ARG NH2 N 112.633 4.023 16.075 1.00 . A A . 49 ARG NH2 1 1
9 9814 1 1 41 ARG O O 115.914 3.063 10.087 1.00 . A A . 49 ARG O 1 1
9 9815 1 1 42 VAL C C 116.812 1.868 7.000 1.00 . A A . 50 VAL C 1 1
9 9816 1 1 42 VAL CA C 115.441 1.814 7.666 1.00 . A A . 50 VAL CA 1 1
9 9817 1 1 42 VAL CB C 114.463 1.112 6.702 1.00 . A A . 50 VAL CB 1 1
9 9818 1 1 42 VAL CG1 C 114.811 -0.361 6.576 1.00 . A A . 50 VAL CG1 1 1
9 9819 1 1 42 VAL CG2 C 113.022 1.276 7.156 1.00 . A A . 50 VAL CG2 1 1
9 9820 1 1 42 VAL H H 114.442 3.665 7.408 1.00 . A A . 50 VAL H 1 1
9 9821 1 1 42 VAL HA H 115.513 1.220 8.565 1.00 . A A . 50 VAL HA 1 1
9 9822 1 1 42 VAL HB H 114.564 1.566 5.727 1.00 . A A . 50 VAL HB 1 1
9 9823 1 1 42 VAL HG11 H 115.885 -0.476 6.559 1.00 . A A . 50 VAL HG11 1 1
9 9824 1 1 42 VAL HG12 H 114.392 -0.752 5.662 1.00 . A A . 50 VAL HG12 1 1
9 9825 1 1 42 VAL HG13 H 114.405 -0.900 7.419 1.00 . A A . 50 VAL HG13 1 1
9 9826 1 1 42 VAL HG21 H 112.732 0.419 7.746 1.00 . A A . 50 VAL HG21 1 1
9 9827 1 1 42 VAL HG22 H 112.380 1.351 6.290 1.00 . A A . 50 VAL HG22 1 1
9 9828 1 1 42 VAL HG23 H 112.929 2.171 7.753 1.00 . A A . 50 VAL HG23 1 1
9 9829 1 1 42 VAL N N 114.975 3.144 8.044 1.00 . A A . 50 VAL N 1 1
9 9830 1 1 42 VAL O O 117.626 0.959 7.165 1.00 . A A . 50 VAL O 1 1
9 9831 1 1 43 PHE C C 119.204 4.157 6.150 1.00 . A A . 51 PHE C 1 1
9 9832 1 1 43 PHE CA C 118.325 3.072 5.525 1.00 . A A . 51 PHE CA 1 1
9 9833 1 1 43 PHE CB C 118.074 3.399 4.054 1.00 . A A . 51 PHE CB 1 1
9 9834 1 1 43 PHE CD1 C 117.684 1.061 3.226 1.00 . A A . 51 PHE CD1 1 1
9 9835 1 1 43 PHE CD2 C 116.055 2.723 2.729 1.00 . A A . 51 PHE CD2 1 1
9 9836 1 1 43 PHE CE1 C 116.938 0.120 2.541 1.00 . A A . 51 PHE CE1 1 1
9 9837 1 1 43 PHE CE2 C 115.305 1.787 2.039 1.00 . A A . 51 PHE CE2 1 1
9 9838 1 1 43 PHE CG C 117.251 2.372 3.328 1.00 . A A . 51 PHE CG 1 1
9 9839 1 1 43 PHE CZ C 115.749 0.487 1.946 1.00 . A A . 51 PHE CZ 1 1
9 9840 1 1 43 PHE H H 116.365 3.611 6.123 1.00 . A A . 51 PHE H 1 1
9 9841 1 1 43 PHE HA H 118.847 2.129 5.586 1.00 . A A . 51 PHE HA 1 1
9 9842 1 1 43 PHE HB2 H 117.554 4.344 3.986 1.00 . A A . 51 PHE HB2 1 1
9 9843 1 1 43 PHE HB3 H 119.025 3.479 3.544 1.00 . A A . 51 PHE HB3 1 1
9 9844 1 1 43 PHE HD1 H 118.614 0.773 3.694 1.00 . A A . 51 PHE HD1 1 1
9 9845 1 1 43 PHE HD2 H 115.708 3.742 2.803 1.00 . A A . 51 PHE HD2 1 1
9 9846 1 1 43 PHE HE1 H 117.286 -0.898 2.467 1.00 . A A . 51 PHE HE1 1 1
9 9847 1 1 43 PHE HE2 H 114.371 2.073 1.575 1.00 . A A . 51 PHE HE2 1 1
9 9848 1 1 43 PHE HZ H 115.170 -0.242 1.404 1.00 . A A . 51 PHE HZ 1 1
9 9849 1 1 43 PHE N N 117.057 2.925 6.230 1.00 . A A . 51 PHE N 1 1
9 9850 1 1 43 PHE O O 120.428 4.031 6.175 1.00 . A A . 51 PHE O 1 1
9 9851 1 1 44 ALA C C 119.973 7.213 6.195 1.00 . A A . 52 ALA C 1 1
9 9852 1 1 44 ALA CA C 119.315 6.335 7.258 1.00 . A A . 52 ALA CA 1 1
9 9853 1 1 44 ALA CB C 120.365 5.809 8.222 1.00 . A A . 52 ALA CB 1 1
9 9854 1 1 44 ALA H H 117.601 5.274 6.589 1.00 . A A . 52 ALA H 1 1
9 9855 1 1 44 ALA HA H 118.614 6.933 7.817 1.00 . A A . 52 ALA HA 1 1
9 9856 1 1 44 ALA HB1 H 121.237 5.506 7.662 1.00 . A A . 52 ALA HB1 1 1
9 9857 1 1 44 ALA HB2 H 119.969 4.962 8.761 1.00 . A A . 52 ALA HB2 1 1
9 9858 1 1 44 ALA HB3 H 120.636 6.587 8.920 1.00 . A A . 52 ALA HB3 1 1
9 9859 1 1 44 ALA N N 118.578 5.225 6.645 1.00 . A A . 52 ALA N 1 1
9 9860 1 1 44 ALA O O 120.883 7.989 6.489 1.00 . A A . 52 ALA O 1 1
9 9861 1 1 45 MET C C 118.906 8.434 3.021 1.00 . A A . 53 MET C 1 1
9 9862 1 1 45 MET CA C 120.038 7.831 3.836 1.00 . A A . 53 MET CA 1 1
9 9863 1 1 45 MET CB C 120.922 6.936 2.974 1.00 . A A . 53 MET CB 1 1
9 9864 1 1 45 MET CE C 119.953 5.375 0.549 1.00 . A A . 53 MET CE 1 1
9 9865 1 1 45 MET CG C 120.674 5.453 3.191 1.00 . A A . 53 MET CG 1 1
9 9866 1 1 45 MET H H 118.789 6.431 4.799 1.00 . A A . 53 MET H 1 1
9 9867 1 1 45 MET HA H 120.640 8.639 4.216 1.00 . A A . 53 MET HA 1 1
9 9868 1 1 45 MET HB2 H 120.742 7.165 1.934 1.00 . A A . 53 MET HB2 1 1
9 9869 1 1 45 MET HB3 H 121.959 7.143 3.206 1.00 . A A . 53 MET HB3 1 1
9 9870 1 1 45 MET HE1 H 119.003 5.609 1.011 1.00 . A A . 53 MET HE1 1 1
9 9871 1 1 45 MET HE2 H 119.794 4.767 -0.324 1.00 . A A . 53 MET HE2 1 1
9 9872 1 1 45 MET HE3 H 120.449 6.291 0.262 1.00 . A A . 53 MET HE3 1 1
9 9873 1 1 45 MET HG2 H 121.330 5.101 3.974 1.00 . A A . 53 MET HG2 1 1
9 9874 1 1 45 MET HG3 H 119.646 5.314 3.491 1.00 . A A . 53 MET HG3 1 1
9 9875 1 1 45 MET N N 119.509 7.072 4.963 1.00 . A A . 53 MET N 1 1
9 9876 1 1 45 MET O O 117.753 8.019 3.133 1.00 . A A . 53 MET O 1 1
9 9877 1 1 45 MET SD S 120.973 4.484 1.714 1.00 . A A . 53 MET SD 1 1
9 9878 1 1 46 SER C C 117.774 9.260 0.251 1.00 . A A . 54 SER C 1 1
9 9879 1 1 46 SER CA C 118.263 10.127 1.405 1.00 . A A . 54 SER CA 1 1
9 9880 1 1 46 SER CB C 118.886 11.405 0.849 1.00 . A A . 54 SER CB 1 1
9 9881 1 1 46 SER H H 120.178 9.726 2.198 1.00 . A A . 54 SER H 1 1
9 9882 1 1 46 SER HA H 117.427 10.388 2.034 1.00 . A A . 54 SER HA 1 1
9 9883 1 1 46 SER HB2 H 119.198 12.037 1.668 1.00 . A A . 54 SER HB2 1 1
9 9884 1 1 46 SER HB3 H 119.747 11.144 0.243 1.00 . A A . 54 SER HB3 1 1
9 9885 1 1 46 SER HG H 117.191 12.349 0.575 1.00 . A A . 54 SER HG 1 1
9 9886 1 1 46 SER N N 119.243 9.432 2.224 1.00 . A A . 54 SER N 1 1
9 9887 1 1 46 SER O O 118.560 8.574 -0.398 1.00 . A A . 54 SER O 1 1
9 9888 1 1 46 SER OG O 117.960 12.118 0.048 1.00 . A A . 54 SER OG 1 1
9 9889 1 1 47 PRO C C 116.713 8.712 -2.417 1.00 . A A . 55 PRO C 1 1
9 9890 1 1 47 PRO CA C 115.896 8.517 -1.147 1.00 . A A . 55 PRO CA 1 1
9 9891 1 1 47 PRO CB C 114.491 9.100 -1.307 1.00 . A A . 55 PRO CB 1 1
9 9892 1 1 47 PRO CD C 115.438 10.086 0.664 1.00 . A A . 55 PRO CD 1 1
9 9893 1 1 47 PRO CG C 114.145 9.630 0.042 1.00 . A A . 55 PRO CG 1 1
9 9894 1 1 47 PRO HA H 115.840 7.466 -0.915 1.00 . A A . 55 PRO HA 1 1
9 9895 1 1 47 PRO HB2 H 114.507 9.884 -2.050 1.00 . A A . 55 PRO HB2 1 1
9 9896 1 1 47 PRO HB3 H 113.809 8.322 -1.612 1.00 . A A . 55 PRO HB3 1 1
9 9897 1 1 47 PRO HD2 H 115.588 11.142 0.495 1.00 . A A . 55 PRO HD2 1 1
9 9898 1 1 47 PRO HD3 H 115.445 9.867 1.724 1.00 . A A . 55 PRO HD3 1 1
9 9899 1 1 47 PRO HG2 H 113.463 10.464 -0.056 1.00 . A A . 55 PRO HG2 1 1
9 9900 1 1 47 PRO HG3 H 113.698 8.848 0.639 1.00 . A A . 55 PRO HG3 1 1
9 9901 1 1 47 PRO N N 116.461 9.290 -0.041 1.00 . A A . 55 PRO N 1 1
9 9902 1 1 47 PRO O O 116.796 7.822 -3.262 1.00 . A A . 55 PRO O 1 1
9 9903 1 1 48 GLU C C 119.541 9.537 -3.492 1.00 . A A . 56 GLU C 1 1
9 9904 1 1 48 GLU CA C 118.179 10.196 -3.666 1.00 . A A . 56 GLU CA 1 1
9 9905 1 1 48 GLU CB C 118.332 11.713 -3.816 1.00 . A A . 56 GLU CB 1 1
9 9906 1 1 48 GLU CD C 119.155 13.846 -2.740 1.00 . A A . 56 GLU CD 1 1
9 9907 1 1 48 GLU CG C 119.300 12.340 -2.824 1.00 . A A . 56 GLU CG 1 1
9 9908 1 1 48 GLU H H 117.246 10.541 -1.804 1.00 . A A . 56 GLU H 1 1
9 9909 1 1 48 GLU HA H 117.705 9.796 -4.550 1.00 . A A . 56 GLU HA 1 1
9 9910 1 1 48 GLU HB2 H 118.686 11.930 -4.815 1.00 . A A . 56 GLU HB2 1 1
9 9911 1 1 48 GLU HB3 H 117.364 12.174 -3.678 1.00 . A A . 56 GLU HB3 1 1
9 9912 1 1 48 GLU HG2 H 119.113 11.921 -1.845 1.00 . A A . 56 GLU HG2 1 1
9 9913 1 1 48 GLU HG3 H 120.311 12.106 -3.130 1.00 . A A . 56 GLU HG3 1 1
9 9914 1 1 48 GLU N N 117.338 9.881 -2.523 1.00 . A A . 56 GLU N 1 1
9 9915 1 1 48 GLU O O 120.171 9.118 -4.463 1.00 . A A . 56 GLU O 1 1
9 9916 1 1 48 GLU OE1 O 118.017 14.342 -2.879 1.00 . A A . 56 GLU OE1 1 1
9 9917 1 1 48 GLU OE2 O 120.179 14.531 -2.535 1.00 . A A . 56 GLU OE2 1 1
9 9918 1 1 49 GLU C C 121.325 7.409 -2.525 1.00 . A A . 57 GLU C 1 1
9 9919 1 1 49 GLU CA C 121.265 8.819 -1.927 1.00 . A A . 57 GLU CA 1 1
9 9920 1 1 49 GLU CB C 121.518 8.790 -0.403 1.00 . A A . 57 GLU CB 1 1
9 9921 1 1 49 GLU CD C 123.711 10.020 -0.150 1.00 . A A . 57 GLU CD 1 1
9 9922 1 1 49 GLU CG C 122.218 10.038 0.112 1.00 . A A . 57 GLU CG 1 1
9 9923 1 1 49 GLU H H 119.431 9.787 -1.507 1.00 . A A . 57 GLU H 1 1
9 9924 1 1 49 GLU HA H 122.034 9.417 -2.395 1.00 . A A . 57 GLU HA 1 1
9 9925 1 1 49 GLU HB2 H 120.577 8.691 0.132 1.00 . A A . 57 GLU HB2 1 1
9 9926 1 1 49 GLU HB3 H 122.139 7.942 -0.172 1.00 . A A . 57 GLU HB3 1 1
9 9927 1 1 49 GLU HG2 H 121.793 10.901 -0.377 1.00 . A A . 57 GLU HG2 1 1
9 9928 1 1 49 GLU HG3 H 122.055 10.112 1.178 1.00 . A A . 57 GLU HG3 1 1
9 9929 1 1 49 GLU N N 119.984 9.440 -2.237 1.00 . A A . 57 GLU N 1 1
9 9930 1 1 49 GLU O O 122.243 7.089 -3.283 1.00 . A A . 57 GLU O 1 1
9 9931 1 1 49 GLU OE1 O 124.449 9.422 0.661 1.00 . A A . 57 GLU OE1 1 1
9 9932 1 1 49 GLU OE2 O 124.142 10.604 -1.166 1.00 . A A . 57 GLU OE2 1 1
9 9933 1 1 50 PHE C C 120.592 5.157 -4.209 1.00 . A A . 58 PHE C 1 1
9 9934 1 1 50 PHE CA C 120.244 5.208 -2.722 1.00 . A A . 58 PHE CA 1 1
9 9935 1 1 50 PHE CB C 118.824 4.665 -2.507 1.00 . A A . 58 PHE CB 1 1
9 9936 1 1 50 PHE CD1 C 118.941 2.224 -3.092 1.00 . A A . 58 PHE CD1 1 1
9 9937 1 1 50 PHE CD2 C 118.500 2.821 -0.826 1.00 . A A . 58 PHE CD2 1 1
9 9938 1 1 50 PHE CE1 C 118.870 0.886 -2.754 1.00 . A A . 58 PHE CE1 1 1
9 9939 1 1 50 PHE CE2 C 118.426 1.486 -0.483 1.00 . A A . 58 PHE CE2 1 1
9 9940 1 1 50 PHE CG C 118.758 3.207 -2.135 1.00 . A A . 58 PHE CG 1 1
9 9941 1 1 50 PHE CZ C 118.612 0.516 -1.448 1.00 . A A . 58 PHE CZ 1 1
9 9942 1 1 50 PHE H H 119.609 6.905 -1.608 1.00 . A A . 58 PHE H 1 1
9 9943 1 1 50 PHE HA H 120.952 4.593 -2.178 1.00 . A A . 58 PHE HA 1 1
9 9944 1 1 50 PHE HB2 H 118.353 5.225 -1.713 1.00 . A A . 58 PHE HB2 1 1
9 9945 1 1 50 PHE HB3 H 118.258 4.799 -3.420 1.00 . A A . 58 PHE HB3 1 1
9 9946 1 1 50 PHE HD1 H 119.144 2.511 -4.115 1.00 . A A . 58 PHE HD1 1 1
9 9947 1 1 50 PHE HD2 H 118.353 3.577 -0.071 1.00 . A A . 58 PHE HD2 1 1
9 9948 1 1 50 PHE HE1 H 119.013 0.129 -3.510 1.00 . A A . 58 PHE HE1 1 1
9 9949 1 1 50 PHE HE2 H 118.226 1.203 0.541 1.00 . A A . 58 PHE HE2 1 1
9 9950 1 1 50 PHE HZ H 118.556 -0.530 -1.182 1.00 . A A . 58 PHE HZ 1 1
9 9951 1 1 50 PHE N N 120.325 6.581 -2.201 1.00 . A A . 58 PHE N 1 1
9 9952 1 1 50 PHE O O 121.551 4.497 -4.609 1.00 . A A . 58 PHE O 1 1
9 9953 1 1 51 GLY C C 121.449 6.321 -6.809 1.00 . A A . 59 GLY C 1 1
9 9954 1 1 51 GLY CA C 120.042 5.879 -6.452 1.00 . A A . 59 GLY CA 1 1
9 9955 1 1 51 GLY H H 119.056 6.362 -4.642 1.00 . A A . 59 GLY H 1 1
9 9956 1 1 51 GLY HA2 H 119.880 4.886 -6.846 1.00 . A A . 59 GLY HA2 1 1
9 9957 1 1 51 GLY HA3 H 119.337 6.556 -6.911 1.00 . A A . 59 GLY HA3 1 1
9 9958 1 1 51 GLY N N 119.805 5.857 -5.019 1.00 . A A . 59 GLY N 1 1
9 9959 1 1 51 GLY O O 121.947 6.010 -7.891 1.00 . A A . 59 GLY O 1 1
9 9960 1 1 52 LYS C C 124.484 6.666 -5.418 1.00 . A A . 60 LYS C 1 1
9 9961 1 1 52 LYS CA C 123.449 7.534 -6.134 1.00 . A A . 60 LYS CA 1 1
9 9962 1 1 52 LYS CB C 123.578 8.986 -5.670 1.00 . A A . 60 LYS CB 1 1
9 9963 1 1 52 LYS CD C 124.063 11.213 -6.733 1.00 . A A . 60 LYS CD 1 1
9 9964 1 1 52 LYS CE C 125.204 11.041 -7.723 1.00 . A A . 60 LYS CE 1 1
9 9965 1 1 52 LYS CG C 123.147 9.999 -6.719 1.00 . A A . 60 LYS CG 1 1
9 9966 1 1 52 LYS H H 121.644 7.267 -5.057 1.00 . A A . 60 LYS H 1 1
9 9967 1 1 52 LYS HA H 123.635 7.489 -7.195 1.00 . A A . 60 LYS HA 1 1
9 9968 1 1 52 LYS HB2 H 122.964 9.128 -4.790 1.00 . A A . 60 LYS HB2 1 1
9 9969 1 1 52 LYS HB3 H 124.611 9.180 -5.416 1.00 . A A . 60 LYS HB3 1 1
9 9970 1 1 52 LYS HD2 H 123.487 12.083 -7.011 1.00 . A A . 60 LYS HD2 1 1
9 9971 1 1 52 LYS HD3 H 124.475 11.352 -5.743 1.00 . A A . 60 LYS HD3 1 1
9 9972 1 1 52 LYS HE2 H 124.998 10.184 -8.348 1.00 . A A . 60 LYS HE2 1 1
9 9973 1 1 52 LYS HE3 H 125.266 11.926 -8.339 1.00 . A A . 60 LYS HE3 1 1
9 9974 1 1 52 LYS HG2 H 123.175 9.529 -7.692 1.00 . A A . 60 LYS HG2 1 1
9 9975 1 1 52 LYS HG3 H 122.138 10.322 -6.500 1.00 . A A . 60 LYS HG3 1 1
9 9976 1 1 52 LYS HZ1 H 127.276 10.779 -7.738 1.00 . A A . 60 LYS HZ1 1 1
9 9977 1 1 52 LYS HZ2 H 126.491 9.953 -6.488 1.00 . A A . 60 LYS HZ2 1 1
9 9978 1 1 52 LYS HZ3 H 126.702 11.629 -6.391 1.00 . A A . 60 LYS HZ3 1 1
9 9979 1 1 52 LYS N N 122.092 7.050 -5.901 1.00 . A A . 60 LYS N 1 1
9 9980 1 1 52 LYS NZ N 126.509 10.836 -7.037 1.00 . A A . 60 LYS NZ 1 1
9 9981 1 1 52 LYS O O 125.679 6.956 -5.458 1.00 . A A . 60 LYS O 1 1
9 9982 1 1 53 LEU C C 125.549 3.710 -5.029 1.00 . A A . 61 LEU C 1 1
9 9983 1 1 53 LEU CA C 124.903 4.701 -4.055 1.00 . A A . 61 LEU CA 1 1
9 9984 1 1 53 LEU CB C 124.097 3.982 -2.967 1.00 . A A . 61 LEU CB 1 1
9 9985 1 1 53 LEU CD1 C 122.908 4.066 -0.777 1.00 . A A . 61 LEU CD1 1 1
9 9986 1 1 53 LEU CD2 C 124.528 5.872 -1.376 1.00 . A A . 61 LEU CD2 1 1
9 9987 1 1 53 LEU CG C 123.490 4.893 -1.906 1.00 . A A . 61 LEU CG 1 1
9 9988 1 1 53 LEU H H 123.071 5.406 -4.763 1.00 . A A . 61 LEU H 1 1
9 9989 1 1 53 LEU HA H 125.678 5.290 -3.589 1.00 . A A . 61 LEU HA 1 1
9 9990 1 1 53 LEU HB2 H 123.293 3.438 -3.445 1.00 . A A . 61 LEU HB2 1 1
9 9991 1 1 53 LEU HB3 H 124.733 3.279 -2.465 1.00 . A A . 61 LEU HB3 1 1
9 9992 1 1 53 LEU HD11 H 123.496 4.206 0.117 1.00 . A A . 61 LEU HD11 1 1
9 9993 1 1 53 LEU HD12 H 122.916 3.024 -1.056 1.00 . A A . 61 LEU HD12 1 1
9 9994 1 1 53 LEU HD13 H 121.894 4.379 -0.596 1.00 . A A . 61 LEU HD13 1 1
9 9995 1 1 53 LEU HD21 H 124.620 6.704 -2.060 1.00 . A A . 61 LEU HD21 1 1
9 9996 1 1 53 LEU HD22 H 125.481 5.373 -1.286 1.00 . A A . 61 LEU HD22 1 1
9 9997 1 1 53 LEU HD23 H 124.219 6.236 -0.407 1.00 . A A . 61 LEU HD23 1 1
9 9998 1 1 53 LEU HG H 122.689 5.456 -2.347 1.00 . A A . 61 LEU HG 1 1
9 9999 1 1 53 LEU N N 124.024 5.599 -4.767 1.00 . A A . 61 LEU N 1 1
9 10000 1 1 53 LEU O O 125.824 4.052 -6.180 1.00 . A A . 61 LEU O 1 1
9 10001 1 1 54 ALA C C 125.566 0.181 -5.395 1.00 . A A . 62 ALA C 1 1
9 10002 1 1 54 ALA CA C 126.403 1.458 -5.390 1.00 . A A . 62 ALA CA 1 1
9 10003 1 1 54 ALA CB C 127.815 1.165 -4.908 1.00 . A A . 62 ALA CB 1 1
9 10004 1 1 54 ALA H H 125.544 2.288 -3.649 1.00 . A A . 62 ALA H 1 1
9 10005 1 1 54 ALA HA H 126.467 1.834 -6.401 1.00 . A A . 62 ALA HA 1 1
9 10006 1 1 54 ALA HB1 H 127.771 0.588 -3.999 1.00 . A A . 62 ALA HB1 1 1
9 10007 1 1 54 ALA HB2 H 128.331 2.096 -4.719 1.00 . A A . 62 ALA HB2 1 1
9 10008 1 1 54 ALA HB3 H 128.346 0.607 -5.664 1.00 . A A . 62 ALA HB3 1 1
9 10009 1 1 54 ALA N N 125.789 2.494 -4.565 1.00 . A A . 62 ALA N 1 1
9 10010 1 1 54 ALA O O 124.621 0.042 -4.624 1.00 . A A . 62 ALA O 1 1
9 10011 1 1 55 LEU C C 125.372 -2.875 -5.140 1.00 . A A . 63 LEU C 1 1
9 10012 1 1 55 LEU CA C 125.206 -2.017 -6.387 1.00 . A A . 63 LEU CA 1 1
9 10013 1 1 55 LEU CB C 125.705 -2.789 -7.602 1.00 . A A . 63 LEU CB 1 1
9 10014 1 1 55 LEU CD1 C 124.377 -3.730 -9.512 1.00 . A A . 63 LEU CD1 1 1
9 10015 1 1 55 LEU CD2 C 125.478 -5.268 -7.870 1.00 . A A . 63 LEU CD2 1 1
9 10016 1 1 55 LEU CG C 124.790 -3.924 -8.062 1.00 . A A . 63 LEU CG 1 1
9 10017 1 1 55 LEU H H 126.688 -0.580 -6.863 1.00 . A A . 63 LEU H 1 1
9 10018 1 1 55 LEU HA H 124.159 -1.796 -6.519 1.00 . A A . 63 LEU HA 1 1
9 10019 1 1 55 LEU HB2 H 125.825 -2.091 -8.415 1.00 . A A . 63 LEU HB2 1 1
9 10020 1 1 55 LEU HB3 H 126.673 -3.209 -7.363 1.00 . A A . 63 LEU HB3 1 1
9 10021 1 1 55 LEU HD11 H 123.728 -4.539 -9.812 1.00 . A A . 63 LEU HD11 1 1
9 10022 1 1 55 LEU HD12 H 125.256 -3.722 -10.139 1.00 . A A . 63 LEU HD12 1 1
9 10023 1 1 55 LEU HD13 H 123.852 -2.792 -9.612 1.00 . A A . 63 LEU HD13 1 1
9 10024 1 1 55 LEU HD21 H 125.990 -5.544 -8.780 1.00 . A A . 63 LEU HD21 1 1
9 10025 1 1 55 LEU HD22 H 124.741 -6.019 -7.629 1.00 . A A . 63 LEU HD22 1 1
9 10026 1 1 55 LEU HD23 H 126.193 -5.192 -7.063 1.00 . A A . 63 LEU HD23 1 1
9 10027 1 1 55 LEU HG H 123.895 -3.918 -7.458 1.00 . A A . 63 LEU HG 1 1
9 10028 1 1 55 LEU N N 125.923 -0.750 -6.273 1.00 . A A . 63 LEU N 1 1
9 10029 1 1 55 LEU O O 124.501 -3.679 -4.809 1.00 . A A . 63 LEU O 1 1
9 10030 1 1 56 TRP C C 126.167 -2.688 -2.066 1.00 . A A . 64 TRP C 1 1
9 10031 1 1 56 TRP CA C 126.764 -3.434 -3.242 1.00 . A A . 64 TRP CA 1 1
9 10032 1 1 56 TRP CB C 128.269 -3.567 -3.103 1.00 . A A . 64 TRP CB 1 1
9 10033 1 1 56 TRP CD1 C 129.528 -1.736 -4.368 1.00 . A A . 64 TRP CD1 1 1
9 10034 1 1 56 TRP CD2 C 129.025 -1.260 -2.267 1.00 . A A . 64 TRP CD2 1 1
9 10035 1 1 56 TRP CE2 C 129.717 -0.170 -2.795 1.00 . A A . 64 TRP CE2 1 1
9 10036 1 1 56 TRP CE3 C 128.588 -1.218 -0.972 1.00 . A A . 64 TRP CE3 1 1
9 10037 1 1 56 TRP CG C 128.940 -2.250 -3.260 1.00 . A A . 64 TRP CG 1 1
9 10038 1 1 56 TRP CH2 C 129.539 0.989 -0.757 1.00 . A A . 64 TRP CH2 1 1
9 10039 1 1 56 TRP CZ2 C 129.979 0.970 -2.039 1.00 . A A . 64 TRP CZ2 1 1
9 10040 1 1 56 TRP CZ3 C 128.844 -0.087 -0.221 1.00 . A A . 64 TRP CZ3 1 1
9 10041 1 1 56 TRP H H 127.139 -2.034 -4.743 1.00 . A A . 64 TRP H 1 1
9 10042 1 1 56 TRP HA H 126.317 -4.402 -3.310 1.00 . A A . 64 TRP HA 1 1
9 10043 1 1 56 TRP HB2 H 128.507 -3.960 -2.123 1.00 . A A . 64 TRP HB2 1 1
9 10044 1 1 56 TRP HB3 H 128.645 -4.233 -3.866 1.00 . A A . 64 TRP HB3 1 1
9 10045 1 1 56 TRP HD1 H 129.596 -2.250 -5.306 1.00 . A A . 64 TRP HD1 1 1
9 10046 1 1 56 TRP HE1 H 130.485 0.091 -4.727 1.00 . A A . 64 TRP HE1 1 1
9 10047 1 1 56 TRP HE3 H 128.029 -2.049 -0.574 1.00 . A A . 64 TRP HE3 1 1
9 10048 1 1 56 TRP HH2 H 129.719 1.852 -0.133 1.00 . A A . 64 TRP HH2 1 1
9 10049 1 1 56 TRP HZ2 H 130.509 1.805 -2.429 1.00 . A A . 64 TRP HZ2 1 1
9 10050 1 1 56 TRP HZ3 H 128.520 -0.027 0.789 1.00 . A A . 64 TRP HZ3 1 1
9 10051 1 1 56 TRP N N 126.484 -2.695 -4.448 1.00 . A A . 64 TRP N 1 1
9 10052 1 1 56 TRP NE1 N 130.013 -0.479 -4.097 1.00 . A A . 64 TRP NE1 1 1
9 10053 1 1 56 TRP O O 125.690 -3.287 -1.103 1.00 . A A . 64 TRP O 1 1
9 10054 1 1 57 LYS C C 124.080 -0.655 -1.178 1.00 . A A . 65 LYS C 1 1
9 10055 1 1 57 LYS CA C 125.595 -0.515 -1.152 1.00 . A A . 65 LYS CA 1 1
9 10056 1 1 57 LYS CB C 125.993 0.948 -1.369 1.00 . A A . 65 LYS CB 1 1
9 10057 1 1 57 LYS CD C 124.953 1.869 0.728 1.00 . A A . 65 LYS CD 1 1
9 10058 1 1 57 LYS CE C 125.058 3.011 1.726 1.00 . A A . 65 LYS CE 1 1
9 10059 1 1 57 LYS CG C 126.233 1.714 -0.076 1.00 . A A . 65 LYS CG 1 1
9 10060 1 1 57 LYS H H 126.550 -0.960 -2.995 1.00 . A A . 65 LYS H 1 1
9 10061 1 1 57 LYS HA H 125.965 -0.849 -0.194 1.00 . A A . 65 LYS HA 1 1
9 10062 1 1 57 LYS HB2 H 126.903 0.979 -1.955 1.00 . A A . 65 LYS HB2 1 1
9 10063 1 1 57 LYS HB3 H 125.204 1.444 -1.915 1.00 . A A . 65 LYS HB3 1 1
9 10064 1 1 57 LYS HD2 H 124.138 2.071 0.051 1.00 . A A . 65 LYS HD2 1 1
9 10065 1 1 57 LYS HD3 H 124.762 0.950 1.265 1.00 . A A . 65 LYS HD3 1 1
9 10066 1 1 57 LYS HE2 H 125.663 3.797 1.293 1.00 . A A . 65 LYS HE2 1 1
9 10067 1 1 57 LYS HE3 H 124.063 3.388 1.928 1.00 . A A . 65 LYS HE3 1 1
9 10068 1 1 57 LYS HG2 H 126.954 1.178 0.522 1.00 . A A . 65 LYS HG2 1 1
9 10069 1 1 57 LYS HG3 H 126.618 2.695 -0.317 1.00 . A A . 65 LYS HG3 1 1
9 10070 1 1 57 LYS HZ1 H 125.558 1.548 3.131 1.00 . A A . 65 LYS HZ1 1 1
9 10071 1 1 57 LYS HZ2 H 125.233 3.065 3.808 1.00 . A A . 65 LYS HZ2 1 1
9 10072 1 1 57 LYS HZ3 H 126.695 2.794 3.004 1.00 . A A . 65 LYS HZ3 1 1
9 10073 1 1 57 LYS N N 126.169 -1.367 -2.182 1.00 . A A . 65 LYS N 1 1
9 10074 1 1 57 LYS NZ N 125.679 2.574 3.007 1.00 . A A . 65 LYS NZ 1 1
9 10075 1 1 57 LYS O O 123.465 -1.036 -0.184 1.00 . A A . 65 LYS O 1 1
9 10076 1 1 58 ARG C C 121.571 -1.852 -2.007 1.00 . A A . 66 ARG C 1 1
9 10077 1 1 58 ARG CA C 122.039 -0.501 -2.511 1.00 . A A . 66 ARG CA 1 1
9 10078 1 1 58 ARG CB C 121.666 -0.356 -3.984 1.00 . A A . 66 ARG CB 1 1
9 10079 1 1 58 ARG CD C 121.602 1.109 -6.020 1.00 . A A . 66 ARG CD 1 1
9 10080 1 1 58 ARG CG C 121.938 1.026 -4.539 1.00 . A A . 66 ARG CG 1 1
9 10081 1 1 58 ARG CZ C 122.416 0.181 -8.152 1.00 . A A . 66 ARG CZ 1 1
9 10082 1 1 58 ARG H H 124.034 -0.102 -3.103 1.00 . A A . 66 ARG H 1 1
9 10083 1 1 58 ARG HA H 121.559 0.278 -1.943 1.00 . A A . 66 ARG HA 1 1
9 10084 1 1 58 ARG HB2 H 122.237 -1.070 -4.559 1.00 . A A . 66 ARG HB2 1 1
9 10085 1 1 58 ARG HB3 H 120.616 -0.570 -4.103 1.00 . A A . 66 ARG HB3 1 1
9 10086 1 1 58 ARG HD2 H 120.611 0.702 -6.175 1.00 . A A . 66 ARG HD2 1 1
9 10087 1 1 58 ARG HD3 H 121.620 2.149 -6.321 1.00 . A A . 66 ARG HD3 1 1
9 10088 1 1 58 ARG HE H 123.330 -0.025 -6.390 1.00 . A A . 66 ARG HE 1 1
9 10089 1 1 58 ARG HG2 H 121.335 1.741 -4.001 1.00 . A A . 66 ARG HG2 1 1
9 10090 1 1 58 ARG HG3 H 122.983 1.251 -4.399 1.00 . A A . 66 ARG HG3 1 1
9 10091 1 1 58 ARG HH11 H 120.683 1.214 -8.295 1.00 . A A . 66 ARG HH11 1 1
9 10092 1 1 58 ARG HH12 H 121.278 0.552 -9.781 1.00 . A A . 66 ARG HH12 1 1
9 10093 1 1 58 ARG HH21 H 124.115 -0.898 -8.341 1.00 . A A . 66 ARG HH21 1 1
9 10094 1 1 58 ARG HH22 H 123.227 -0.649 -9.807 1.00 . A A . 66 ARG HH22 1 1
9 10095 1 1 58 ARG N N 123.484 -0.377 -2.339 1.00 . A A . 66 ARG N 1 1
9 10096 1 1 58 ARG NE N 122.552 0.363 -6.840 1.00 . A A . 66 ARG NE 1 1
9 10097 1 1 58 ARG NH1 N 121.373 0.691 -8.795 1.00 . A A . 66 ARG NH1 1 1
9 10098 1 1 58 ARG NH2 N 123.327 -0.512 -8.822 1.00 . A A . 66 ARG NH2 1 1
9 10099 1 1 58 ARG O O 120.574 -1.960 -1.293 1.00 . A A . 66 ARG O 1 1
9 10100 1 1 59 ASN C C 121.938 -4.351 -0.458 1.00 . A A . 67 ASN C 1 1
9 10101 1 1 59 ASN CA C 122.003 -4.243 -1.979 1.00 . A A . 67 ASN CA 1 1
9 10102 1 1 59 ASN CB C 123.047 -5.217 -2.530 1.00 . A A . 67 ASN CB 1 1
9 10103 1 1 59 ASN CG C 122.566 -5.939 -3.775 1.00 . A A . 67 ASN CG 1 1
9 10104 1 1 59 ASN H H 123.102 -2.708 -2.956 1.00 . A A . 67 ASN H 1 1
9 10105 1 1 59 ASN HA H 121.035 -4.496 -2.387 1.00 . A A . 67 ASN HA 1 1
9 10106 1 1 59 ASN HB2 H 123.944 -4.669 -2.781 1.00 . A A . 67 ASN HB2 1 1
9 10107 1 1 59 ASN HB3 H 123.277 -5.956 -1.775 1.00 . A A . 67 ASN HB3 1 1
9 10108 1 1 59 ASN HD21 H 122.669 -4.253 -4.823 1.00 . A A . 67 ASN HD21 1 1
9 10109 1 1 59 ASN HD22 H 122.136 -5.646 -5.694 1.00 . A A . 67 ASN HD22 1 1
9 10110 1 1 59 ASN N N 122.316 -2.878 -2.386 1.00 . A A . 67 ASN N 1 1
9 10111 1 1 59 ASN ND2 N 122.445 -5.205 -4.875 1.00 . A A . 67 ASN ND2 1 1
9 10112 1 1 59 ASN O O 120.873 -4.568 0.111 1.00 . A A . 67 ASN O 1 1
9 10113 1 1 59 ASN OD1 O 122.309 -7.142 -3.747 1.00 . A A . 67 ASN OD1 1 1
9 10114 1 1 60 GLU C C 122.033 -3.550 2.334 1.00 . A A . 68 GLU C 1 1
9 10115 1 1 60 GLU CA C 123.186 -4.277 1.645 1.00 . A A . 68 GLU CA 1 1
9 10116 1 1 60 GLU CB C 124.524 -3.701 2.117 1.00 . A A . 68 GLU CB 1 1
9 10117 1 1 60 GLU CD C 124.421 -4.841 4.369 1.00 . A A . 68 GLU CD 1 1
9 10118 1 1 60 GLU CG C 125.245 -4.584 3.123 1.00 . A A . 68 GLU CG 1 1
9 10119 1 1 60 GLU H H 123.901 -4.036 -0.327 1.00 . A A . 68 GLU H 1 1
9 10120 1 1 60 GLU HA H 123.143 -5.318 1.917 1.00 . A A . 68 GLU HA 1 1
9 10121 1 1 60 GLU HB2 H 125.168 -3.569 1.260 1.00 . A A . 68 GLU HB2 1 1
9 10122 1 1 60 GLU HB3 H 124.349 -2.739 2.575 1.00 . A A . 68 GLU HB3 1 1
9 10123 1 1 60 GLU HG2 H 125.469 -5.531 2.657 1.00 . A A . 68 GLU HG2 1 1
9 10124 1 1 60 GLU HG3 H 126.166 -4.098 3.412 1.00 . A A . 68 GLU HG3 1 1
9 10125 1 1 60 GLU N N 123.090 -4.199 0.189 1.00 . A A . 68 GLU N 1 1
9 10126 1 1 60 GLU O O 121.492 -4.036 3.325 1.00 . A A . 68 GLU O 1 1
9 10127 1 1 60 GLU OE1 O 123.331 -5.440 4.246 1.00 . A A . 68 GLU OE1 1 1
9 10128 1 1 60 GLU OE2 O 124.864 -4.444 5.467 1.00 . A A . 68 GLU OE2 1 1
9 10129 1 1 61 LEU C C 119.266 -2.398 2.279 1.00 . A A . 69 LEU C 1 1
9 10130 1 1 61 LEU CA C 120.560 -1.621 2.388 1.00 . A A . 69 LEU CA 1 1
9 10131 1 1 61 LEU CB C 120.410 -0.277 1.694 1.00 . A A . 69 LEU CB 1 1
9 10132 1 1 61 LEU CD1 C 121.676 1.303 0.252 1.00 . A A . 69 LEU CD1 1 1
9 10133 1 1 61 LEU CD2 C 121.950 1.388 2.736 1.00 . A A . 69 LEU CD2 1 1
9 10134 1 1 61 LEU CG C 121.703 0.493 1.531 1.00 . A A . 69 LEU CG 1 1
9 10135 1 1 61 LEU H H 122.118 -2.047 1.013 1.00 . A A . 69 LEU H 1 1
9 10136 1 1 61 LEU HA H 120.785 -1.458 3.425 1.00 . A A . 69 LEU HA 1 1
9 10137 1 1 61 LEU HB2 H 119.984 -0.443 0.713 1.00 . A A . 69 LEU HB2 1 1
9 10138 1 1 61 LEU HB3 H 119.737 0.328 2.268 1.00 . A A . 69 LEU HB3 1 1
9 10139 1 1 61 LEU HD11 H 120.792 1.051 -0.312 1.00 . A A . 69 LEU HD11 1 1
9 10140 1 1 61 LEU HD12 H 122.552 1.078 -0.334 1.00 . A A . 69 LEU HD12 1 1
9 10141 1 1 61 LEU HD13 H 121.660 2.352 0.491 1.00 . A A . 69 LEU HD13 1 1
9 10142 1 1 61 LEU HD21 H 122.585 0.874 3.443 1.00 . A A . 69 LEU HD21 1 1
9 10143 1 1 61 LEU HD22 H 121.007 1.625 3.208 1.00 . A A . 69 LEU HD22 1 1
9 10144 1 1 61 LEU HD23 H 122.431 2.300 2.416 1.00 . A A . 69 LEU HD23 1 1
9 10145 1 1 61 LEU HG H 122.508 -0.211 1.466 1.00 . A A . 69 LEU HG 1 1
9 10146 1 1 61 LEU N N 121.656 -2.389 1.807 1.00 . A A . 69 LEU N 1 1
9 10147 1 1 61 LEU O O 118.678 -2.791 3.280 1.00 . A A . 69 LEU O 1 1
9 10148 1 1 62 LYS C C 117.771 -4.804 1.393 1.00 . A A . 70 LYS C 1 1
9 10149 1 1 62 LYS CA C 117.639 -3.410 0.782 1.00 . A A . 70 LYS CA 1 1
9 10150 1 1 62 LYS CB C 117.413 -3.515 -0.726 1.00 . A A . 70 LYS CB 1 1
9 10151 1 1 62 LYS CD C 117.133 -2.027 -2.731 1.00 . A A . 70 LYS CD 1 1
9 10152 1 1 62 LYS CE C 116.713 -3.119 -3.704 1.00 . A A . 70 LYS CE 1 1
9 10153 1 1 62 LYS CG C 116.668 -2.329 -1.316 1.00 . A A . 70 LYS CG 1 1
9 10154 1 1 62 LYS H H 119.395 -2.318 0.293 1.00 . A A . 70 LYS H 1 1
9 10155 1 1 62 LYS HA H 116.793 -2.904 1.233 1.00 . A A . 70 LYS HA 1 1
9 10156 1 1 62 LYS HB2 H 118.371 -3.591 -1.217 1.00 . A A . 70 LYS HB2 1 1
9 10157 1 1 62 LYS HB3 H 116.845 -4.406 -0.930 1.00 . A A . 70 LYS HB3 1 1
9 10158 1 1 62 LYS HD2 H 116.702 -1.090 -3.050 1.00 . A A . 70 LYS HD2 1 1
9 10159 1 1 62 LYS HD3 H 118.211 -1.948 -2.736 1.00 . A A . 70 LYS HD3 1 1
9 10160 1 1 62 LYS HE2 H 116.148 -3.866 -3.167 1.00 . A A . 70 LYS HE2 1 1
9 10161 1 1 62 LYS HE3 H 116.091 -2.679 -4.470 1.00 . A A . 70 LYS HE3 1 1
9 10162 1 1 62 LYS HG2 H 115.610 -2.553 -1.335 1.00 . A A . 70 LYS HG2 1 1
9 10163 1 1 62 LYS HG3 H 116.844 -1.461 -0.694 1.00 . A A . 70 LYS HG3 1 1
9 10164 1 1 62 LYS HZ1 H 118.562 -4.087 -3.623 1.00 . A A . 70 LYS HZ1 1 1
9 10165 1 1 62 LYS HZ2 H 118.366 -3.099 -4.981 1.00 . A A . 70 LYS HZ2 1 1
9 10166 1 1 62 LYS HZ3 H 117.577 -4.594 -4.904 1.00 . A A . 70 LYS HZ3 1 1
9 10167 1 1 62 LYS N N 118.852 -2.642 1.047 1.00 . A A . 70 LYS N 1 1
9 10168 1 1 62 LYS NZ N 117.887 -3.770 -4.348 1.00 . A A . 70 LYS NZ 1 1
9 10169 1 1 62 LYS O O 116.783 -5.492 1.635 1.00 . A A . 70 LYS O 1 1
9 10170 1 1 63 LYS C C 119.232 -6.474 3.729 1.00 . A A . 71 LYS C 1 1
9 10171 1 1 63 LYS CA C 119.315 -6.510 2.204 1.00 . A A . 71 LYS CA 1 1
9 10172 1 1 63 LYS CB C 120.713 -6.948 1.754 1.00 . A A . 71 LYS CB 1 1
9 10173 1 1 63 LYS CD C 120.791 -8.817 0.076 1.00 . A A . 71 LYS CD 1 1
9 10174 1 1 63 LYS CE C 122.156 -9.414 0.380 1.00 . A A . 71 LYS CE 1 1
9 10175 1 1 63 LYS CG C 120.784 -7.311 0.282 1.00 . A A . 71 LYS CG 1 1
9 10176 1 1 63 LYS H H 119.758 -4.609 1.412 1.00 . A A . 71 LYS H 1 1
9 10177 1 1 63 LYS HA H 118.584 -7.214 1.829 1.00 . A A . 71 LYS HA 1 1
9 10178 1 1 63 LYS HB2 H 121.410 -6.136 1.930 1.00 . A A . 71 LYS HB2 1 1
9 10179 1 1 63 LYS HB3 H 121.016 -7.808 2.333 1.00 . A A . 71 LYS HB3 1 1
9 10180 1 1 63 LYS HD2 H 120.058 -9.264 0.731 1.00 . A A . 71 LYS HD2 1 1
9 10181 1 1 63 LYS HD3 H 120.535 -9.030 -0.952 1.00 . A A . 71 LYS HD3 1 1
9 10182 1 1 63 LYS HE2 H 122.448 -9.120 1.376 1.00 . A A . 71 LYS HE2 1 1
9 10183 1 1 63 LYS HE3 H 122.082 -10.490 0.330 1.00 . A A . 71 LYS HE3 1 1
9 10184 1 1 63 LYS HG2 H 119.927 -6.890 -0.221 1.00 . A A . 71 LYS HG2 1 1
9 10185 1 1 63 LYS HG3 H 121.688 -6.895 -0.137 1.00 . A A . 71 LYS HG3 1 1
9 10186 1 1 63 LYS HZ1 H 123.843 -9.731 -0.809 1.00 . A A . 71 LYS HZ1 1 1
9 10187 1 1 63 LYS HZ2 H 123.737 -8.167 -0.175 1.00 . A A . 71 LYS HZ2 1 1
9 10188 1 1 63 LYS HZ3 H 122.742 -8.626 -1.464 1.00 . A A . 71 LYS HZ3 1 1
9 10189 1 1 63 LYS N N 119.015 -5.207 1.632 1.00 . A A . 71 LYS N 1 1
9 10190 1 1 63 LYS NZ N 123.192 -8.953 -0.584 1.00 . A A . 71 LYS NZ 1 1
9 10191 1 1 63 LYS O O 118.891 -7.470 4.367 1.00 . A A . 71 LYS O 1 1
9 10192 1 1 64 LYS C C 118.144 -4.511 6.142 1.00 . A A . 72 LYS C 1 1
9 10193 1 1 64 LYS CA C 119.478 -5.131 5.746 1.00 . A A . 72 LYS CA 1 1
9 10194 1 1 64 LYS CB C 120.637 -4.244 6.215 1.00 . A A . 72 LYS CB 1 1
9 10195 1 1 64 LYS CD C 120.335 -2.364 7.866 1.00 . A A . 72 LYS CD 1 1
9 10196 1 1 64 LYS CE C 119.039 -2.079 8.611 1.00 . A A . 72 LYS CE 1 1
9 10197 1 1 64 LYS CG C 120.561 -3.859 7.686 1.00 . A A . 72 LYS CG 1 1
9 10198 1 1 64 LYS H H 119.780 -4.556 3.742 1.00 . A A . 72 LYS H 1 1
9 10199 1 1 64 LYS HA H 119.566 -6.101 6.203 1.00 . A A . 72 LYS HA 1 1
9 10200 1 1 64 LYS HB2 H 121.565 -4.773 6.053 1.00 . A A . 72 LYS HB2 1 1
9 10201 1 1 64 LYS HB3 H 120.642 -3.339 5.626 1.00 . A A . 72 LYS HB3 1 1
9 10202 1 1 64 LYS HD2 H 121.157 -1.951 8.430 1.00 . A A . 72 LYS HD2 1 1
9 10203 1 1 64 LYS HD3 H 120.292 -1.894 6.895 1.00 . A A . 72 LYS HD3 1 1
9 10204 1 1 64 LYS HE2 H 118.800 -1.032 8.503 1.00 . A A . 72 LYS HE2 1 1
9 10205 1 1 64 LYS HE3 H 118.250 -2.674 8.174 1.00 . A A . 72 LYS HE3 1 1
9 10206 1 1 64 LYS HG2 H 119.743 -4.395 8.146 1.00 . A A . 72 LYS HG2 1 1
9 10207 1 1 64 LYS HG3 H 121.491 -4.134 8.167 1.00 . A A . 72 LYS HG3 1 1
9 10208 1 1 64 LYS HZ1 H 118.252 -2.808 10.403 1.00 . A A . 72 LYS HZ1 1 1
9 10209 1 1 64 LYS HZ2 H 119.357 -1.544 10.605 1.00 . A A . 72 LYS HZ2 1 1
9 10210 1 1 64 LYS HZ3 H 119.909 -3.095 10.215 1.00 . A A . 72 LYS HZ3 1 1
9 10211 1 1 64 LYS N N 119.532 -5.314 4.303 1.00 . A A . 72 LYS N 1 1
9 10212 1 1 64 LYS NZ N 119.147 -2.405 10.059 1.00 . A A . 72 LYS NZ 1 1
9 10213 1 1 64 LYS O O 117.692 -4.639 7.279 1.00 . A A . 72 LYS O 1 1
9 10214 1 1 65 ALA C C 115.093 -4.182 5.278 1.00 . A A . 73 ALA C 1 1
9 10215 1 1 65 ALA CA C 116.244 -3.188 5.378 1.00 . A A . 73 ALA CA 1 1
9 10216 1 1 65 ALA CB C 116.072 -2.091 4.344 1.00 . A A . 73 ALA CB 1 1
9 10217 1 1 65 ALA H H 117.946 -3.783 4.297 1.00 . A A . 73 ALA H 1 1
9 10218 1 1 65 ALA HA H 116.241 -2.735 6.358 1.00 . A A . 73 ALA HA 1 1
9 10219 1 1 65 ALA HB1 H 116.578 -2.381 3.435 1.00 . A A . 73 ALA HB1 1 1
9 10220 1 1 65 ALA HB2 H 116.499 -1.172 4.715 1.00 . A A . 73 ALA HB2 1 1
9 10221 1 1 65 ALA HB3 H 115.022 -1.946 4.140 1.00 . A A . 73 ALA HB3 1 1
9 10222 1 1 65 ALA N N 117.525 -3.840 5.179 1.00 . A A . 73 ALA N 1 1
9 10223 1 1 65 ALA O O 113.928 -3.797 5.346 1.00 . A A . 73 ALA O 1 1
9 10224 1 1 66 GLU C C 113.648 -6.380 3.662 1.00 . A A . 74 GLU C 1 1
9 10225 1 1 66 GLU CA C 114.406 -6.502 4.983 1.00 . A A . 74 GLU CA 1 1
9 10226 1 1 66 GLU CB C 113.426 -6.429 6.159 1.00 . A A . 74 GLU CB 1 1
9 10227 1 1 66 GLU CD C 114.949 -7.697 7.724 1.00 . A A . 74 GLU CD 1 1
9 10228 1 1 66 GLU CG C 114.105 -6.455 7.519 1.00 . A A . 74 GLU CG 1 1
9 10229 1 1 66 GLU H H 116.366 -5.711 5.044 1.00 . A A . 74 GLU H 1 1
9 10230 1 1 66 GLU HA H 114.911 -7.454 5.006 1.00 . A A . 74 GLU HA 1 1
9 10231 1 1 66 GLU HB2 H 112.855 -5.515 6.083 1.00 . A A . 74 GLU HB2 1 1
9 10232 1 1 66 GLU HB3 H 112.749 -7.267 6.104 1.00 . A A . 74 GLU HB3 1 1
9 10233 1 1 66 GLU HG2 H 114.742 -5.588 7.604 1.00 . A A . 74 GLU HG2 1 1
9 10234 1 1 66 GLU HG3 H 113.346 -6.421 8.287 1.00 . A A . 74 GLU HG3 1 1
9 10235 1 1 66 GLU N N 115.420 -5.461 5.102 1.00 . A A . 74 GLU N 1 1
9 10236 1 1 66 GLU O O 112.595 -6.990 3.484 1.00 . A A . 74 GLU O 1 1
9 10237 1 1 66 GLU OE1 O 115.925 -7.883 6.968 1.00 . A A . 74 GLU OE1 1 1
9 10238 1 1 66 GLU OE2 O 114.634 -8.485 8.640 1.00 . A A . 74 GLU OE2 1 1
9 10239 1 1 67 LEU C C 114.532 -5.400 0.265 1.00 . A A . 75 LEU C 1 1
9 10240 1 1 67 LEU CA C 113.553 -5.392 1.439 1.00 . A A . 75 LEU CA 1 1
9 10241 1 1 67 LEU CB C 112.691 -4.115 1.424 1.00 . A A . 75 LEU CB 1 1
9 10242 1 1 67 LEU CD1 C 113.606 -1.859 2.046 1.00 . A A . 75 LEU CD1 1 1
9 10243 1 1 67 LEU CD2 C 111.604 -2.777 3.231 1.00 . A A . 75 LEU CD2 1 1
9 10244 1 1 67 LEU CG C 112.928 -3.119 2.555 1.00 . A A . 75 LEU CG 1 1
9 10245 1 1 67 LEU H H 115.028 -5.126 2.932 1.00 . A A . 75 LEU H 1 1
9 10246 1 1 67 LEU HA H 112.891 -6.231 1.307 1.00 . A A . 75 LEU HA 1 1
9 10247 1 1 67 LEU HB2 H 112.904 -3.593 0.500 1.00 . A A . 75 LEU HB2 1 1
9 10248 1 1 67 LEU HB3 H 111.649 -4.401 1.432 1.00 . A A . 75 LEU HB3 1 1
9 10249 1 1 67 LEU HD11 H 114.656 -2.053 1.895 1.00 . A A . 75 LEU HD11 1 1
9 10250 1 1 67 LEU HD12 H 113.485 -1.067 2.775 1.00 . A A . 75 LEU HD12 1 1
9 10251 1 1 67 LEU HD13 H 113.154 -1.560 1.109 1.00 . A A . 75 LEU HD13 1 1
9 10252 1 1 67 LEU HD21 H 111.444 -3.442 4.067 1.00 . A A . 75 LEU HD21 1 1
9 10253 1 1 67 LEU HD22 H 110.795 -2.891 2.522 1.00 . A A . 75 LEU HD22 1 1
9 10254 1 1 67 LEU HD23 H 111.632 -1.756 3.583 1.00 . A A . 75 LEU HD23 1 1
9 10255 1 1 67 LEU HG H 113.567 -3.575 3.285 1.00 . A A . 75 LEU HG 1 1
9 10256 1 1 67 LEU N N 114.188 -5.588 2.737 1.00 . A A . 75 LEU N 1 1
9 10257 1 1 67 LEU O O 114.722 -4.384 -0.404 1.00 . A A . 75 LEU O 1 1
9 10258 1 1 68 PHE C C 115.533 -7.820 -2.067 1.00 . A A . 76 PHE C 1 1
9 10259 1 1 68 PHE CA C 116.035 -6.725 -1.128 1.00 . A A . 76 PHE CA 1 1
9 10260 1 1 68 PHE CB C 117.456 -7.044 -0.638 1.00 . A A . 76 PHE CB 1 1
9 10261 1 1 68 PHE CD1 C 118.072 -9.389 -1.307 1.00 . A A . 76 PHE CD1 1 1
9 10262 1 1 68 PHE CD2 C 119.018 -7.575 -2.534 1.00 . A A . 76 PHE CD2 1 1
9 10263 1 1 68 PHE CE1 C 118.749 -10.288 -2.109 1.00 . A A . 76 PHE CE1 1 1
9 10264 1 1 68 PHE CE2 C 119.697 -8.469 -3.338 1.00 . A A . 76 PHE CE2 1 1
9 10265 1 1 68 PHE CG C 118.198 -8.023 -1.509 1.00 . A A . 76 PHE CG 1 1
9 10266 1 1 68 PHE CZ C 119.562 -9.828 -3.126 1.00 . A A . 76 PHE CZ 1 1
9 10267 1 1 68 PHE H H 114.905 -7.347 0.550 1.00 . A A . 76 PHE H 1 1
9 10268 1 1 68 PHE HA H 116.052 -5.793 -1.672 1.00 . A A . 76 PHE HA 1 1
9 10269 1 1 68 PHE HB2 H 118.031 -6.129 -0.615 1.00 . A A . 76 PHE HB2 1 1
9 10270 1 1 68 PHE HB3 H 117.401 -7.458 0.360 1.00 . A A . 76 PHE HB3 1 1
9 10271 1 1 68 PHE HD1 H 117.436 -9.749 -0.513 1.00 . A A . 76 PHE HD1 1 1
9 10272 1 1 68 PHE HD2 H 119.125 -6.513 -2.701 1.00 . A A . 76 PHE HD2 1 1
9 10273 1 1 68 PHE HE1 H 118.641 -11.349 -1.941 1.00 . A A . 76 PHE HE1 1 1
9 10274 1 1 68 PHE HE2 H 120.332 -8.108 -4.133 1.00 . A A . 76 PHE HE2 1 1
9 10275 1 1 68 PHE HZ H 120.092 -10.528 -3.754 1.00 . A A . 76 PHE HZ 1 1
9 10276 1 1 68 PHE N N 115.116 -6.567 -0.005 1.00 . A A . 76 PHE N 1 1
9 10277 1 1 68 PHE O O 114.904 -8.779 -1.573 1.00 . A A . 76 PHE O 1 1
9 10278 1 1 68 PHE OXT O 115.774 -7.709 -3.288 1.00 . A A . 76 PHE OXT 1 1
10 10279 1 1 1 PRO C C 104.122 13.058 -8.282 1.00 . A A . 9 PRO C 1 1
10 10280 1 1 1 PRO CA C 103.027 14.107 -8.476 1.00 . A A . 9 PRO CA 1 1
10 10281 1 1 1 PRO CB C 103.639 15.479 -8.749 1.00 . A A . 9 PRO CB 1 1
10 10282 1 1 1 PRO CD C 101.949 15.672 -7.049 1.00 . A A . 9 PRO CD 1 1
10 10283 1 1 1 PRO CG C 103.202 16.316 -7.593 1.00 . A A . 9 PRO CG 1 1
10 10284 1 1 1 PRO H3 H 102.685 13.697 -6.560 1.00 . A A . 9 PRO H3 1 1
10 10285 1 1 1 PRO HA H 102.409 13.821 -9.315 1.00 . A A . 9 PRO HA 1 1
10 10286 1 1 1 PRO HB2 H 104.715 15.398 -8.796 1.00 . A A . 9 PRO HB2 1 1
10 10287 1 1 1 PRO HB3 H 103.259 15.868 -9.682 1.00 . A A . 9 PRO HB3 1 1
10 10288 1 1 1 PRO HD2 H 101.845 15.885 -5.995 1.00 . A A . 9 PRO HD2 1 1
10 10289 1 1 1 PRO HD3 H 101.082 16.018 -7.592 1.00 . A A . 9 PRO HD3 1 1
10 10290 1 1 1 PRO HG2 H 103.973 16.329 -6.838 1.00 . A A . 9 PRO HG2 1 1
10 10291 1 1 1 PRO HG3 H 102.990 17.320 -7.928 1.00 . A A . 9 PRO HG3 1 1
10 10292 1 1 1 PRO N N 102.162 14.233 -7.272 1.00 . A A . 9 PRO N 1 1
10 10293 1 1 1 PRO O O 105.269 13.260 -8.685 1.00 . A A . 9 PRO O 1 1
10 10294 1 1 2 GLY C C 104.059 9.539 -7.200 1.00 . A A . 10 GLY C 1 1
10 10295 1 1 2 GLY CA C 104.720 10.878 -7.427 1.00 . A A . 10 GLY CA 1 1
10 10296 1 1 2 GLY H H 102.832 11.834 -7.365 1.00 . A A . 10 GLY H 1 1
10 10297 1 1 2 GLY HA2 H 105.375 10.800 -8.280 1.00 . A A . 10 GLY HA2 1 1
10 10298 1 1 2 GLY HA3 H 105.309 11.124 -6.555 1.00 . A A . 10 GLY HA3 1 1
10 10299 1 1 2 GLY N N 103.760 11.940 -7.664 1.00 . A A . 10 GLY N 1 1
10 10300 1 1 2 GLY O O 103.148 9.151 -7.930 1.00 . A A . 10 GLY O 1 1
10 10301 1 1 3 LEU C C 103.375 7.529 -4.449 1.00 . A A . 11 LEU C 1 1
10 10302 1 1 3 LEU CA C 103.984 7.523 -5.847 1.00 . A A . 11 LEU CA 1 1
10 10303 1 1 3 LEU CB C 105.066 6.444 -5.943 1.00 . A A . 11 LEU CB 1 1
10 10304 1 1 3 LEU CD1 C 106.937 6.988 -4.370 1.00 . A A . 11 LEU CD1 1 1
10 10305 1 1 3 LEU CD2 C 107.435 6.024 -6.621 1.00 . A A . 11 LEU CD2 1 1
10 10306 1 1 3 LEU CG C 106.511 6.933 -5.828 1.00 . A A . 11 LEU CG 1 1
10 10307 1 1 3 LEU H H 105.252 9.199 -5.638 1.00 . A A . 11 LEU H 1 1
10 10308 1 1 3 LEU HA H 103.207 7.298 -6.561 1.00 . A A . 11 LEU HA 1 1
10 10309 1 1 3 LEU HB2 H 104.894 5.731 -5.156 1.00 . A A . 11 LEU HB2 1 1
10 10310 1 1 3 LEU HB3 H 104.956 5.942 -6.895 1.00 . A A . 11 LEU HB3 1 1
10 10311 1 1 3 LEU HD11 H 108.015 6.952 -4.307 1.00 . A A . 11 LEU HD11 1 1
10 10312 1 1 3 LEU HD12 H 106.518 6.144 -3.841 1.00 . A A . 11 LEU HD12 1 1
10 10313 1 1 3 LEU HD13 H 106.581 7.905 -3.924 1.00 . A A . 11 LEU HD13 1 1
10 10314 1 1 3 LEU HD21 H 108.237 6.607 -7.045 1.00 . A A . 11 LEU HD21 1 1
10 10315 1 1 3 LEU HD22 H 106.875 5.550 -7.413 1.00 . A A . 11 LEU HD22 1 1
10 10316 1 1 3 LEU HD23 H 107.844 5.268 -5.967 1.00 . A A . 11 LEU HD23 1 1
10 10317 1 1 3 LEU HG H 106.588 7.929 -6.238 1.00 . A A . 11 LEU HG 1 1
10 10318 1 1 3 LEU N N 104.524 8.831 -6.181 1.00 . A A . 11 LEU N 1 1
10 10319 1 1 3 LEU O O 103.621 8.440 -3.656 1.00 . A A . 11 LEU O 1 1
10 10320 1 1 4 GLN C C 102.920 5.928 -1.788 1.00 . A A . 12 GLN C 1 1
10 10321 1 1 4 GLN CA C 101.931 6.401 -2.847 1.00 . A A . 12 GLN CA 1 1
10 10322 1 1 4 GLN CB C 100.730 5.443 -2.898 1.00 . A A . 12 GLN CB 1 1
10 10323 1 1 4 GLN CD C 100.254 4.743 -5.281 1.00 . A A . 12 GLN CD 1 1
10 10324 1 1 4 GLN CG C 100.844 4.342 -3.943 1.00 . A A . 12 GLN CG 1 1
10 10325 1 1 4 GLN H H 102.422 5.819 -4.828 1.00 . A A . 12 GLN H 1 1
10 10326 1 1 4 GLN HA H 101.579 7.384 -2.575 1.00 . A A . 12 GLN HA 1 1
10 10327 1 1 4 GLN HB2 H 100.622 4.975 -1.932 1.00 . A A . 12 GLN HB2 1 1
10 10328 1 1 4 GLN HB3 H 99.841 6.018 -3.108 1.00 . A A . 12 GLN HB3 1 1
10 10329 1 1 4 GLN HE21 H 98.747 3.472 -5.026 1.00 . A A . 12 GLN HE21 1 1
10 10330 1 1 4 GLN HE22 H 98.726 4.376 -6.498 1.00 . A A . 12 GLN HE22 1 1
10 10331 1 1 4 GLN HG2 H 101.887 4.101 -4.083 1.00 . A A . 12 GLN HG2 1 1
10 10332 1 1 4 GLN HG3 H 100.320 3.469 -3.584 1.00 . A A . 12 GLN HG3 1 1
10 10333 1 1 4 GLN N N 102.577 6.509 -4.154 1.00 . A A . 12 GLN N 1 1
10 10334 1 1 4 GLN NE2 N 99.128 4.136 -5.637 1.00 . A A . 12 GLN NE2 1 1
10 10335 1 1 4 GLN O O 103.644 4.953 -1.988 1.00 . A A . 12 GLN O 1 1
10 10336 1 1 4 GLN OE1 O 100.804 5.589 -5.986 1.00 . A A . 12 GLN OE1 1 1
10 10337 1 1 5 ILE C C 103.109 5.493 1.512 1.00 . A A . 13 ILE C 1 1
10 10338 1 1 5 ILE CA C 103.840 6.292 0.437 1.00 . A A . 13 ILE CA 1 1
10 10339 1 1 5 ILE CB C 104.459 7.548 1.078 1.00 . A A . 13 ILE CB 1 1
10 10340 1 1 5 ILE CD1 C 105.938 8.262 -0.869 1.00 . A A . 13 ILE CD1 1 1
10 10341 1 1 5 ILE CG1 C 104.757 8.606 0.012 1.00 . A A . 13 ILE CG1 1 1
10 10342 1 1 5 ILE CG2 C 105.729 7.182 1.830 1.00 . A A . 13 ILE CG2 1 1
10 10343 1 1 5 ILE H H 102.340 7.398 -0.564 1.00 . A A . 13 ILE H 1 1
10 10344 1 1 5 ILE HA H 104.642 5.691 0.036 1.00 . A A . 13 ILE HA 1 1
10 10345 1 1 5 ILE HB H 103.752 7.950 1.787 1.00 . A A . 13 ILE HB 1 1
10 10346 1 1 5 ILE HD11 H 106.092 9.052 -1.590 1.00 . A A . 13 ILE HD11 1 1
10 10347 1 1 5 ILE HD12 H 105.745 7.334 -1.387 1.00 . A A . 13 ILE HD12 1 1
10 10348 1 1 5 ILE HD13 H 106.823 8.156 -0.257 1.00 . A A . 13 ILE HD13 1 1
10 10349 1 1 5 ILE HG12 H 103.892 8.723 -0.625 1.00 . A A . 13 ILE HG12 1 1
10 10350 1 1 5 ILE HG13 H 104.971 9.542 0.502 1.00 . A A . 13 ILE HG13 1 1
10 10351 1 1 5 ILE HG21 H 106.302 8.077 2.025 1.00 . A A . 13 ILE HG21 1 1
10 10352 1 1 5 ILE HG22 H 106.317 6.503 1.231 1.00 . A A . 13 ILE HG22 1 1
10 10353 1 1 5 ILE HG23 H 105.470 6.707 2.765 1.00 . A A . 13 ILE HG23 1 1
10 10354 1 1 5 ILE N N 102.942 6.632 -0.660 1.00 . A A . 13 ILE N 1 1
10 10355 1 1 5 ILE O O 102.050 5.901 1.990 1.00 . A A . 13 ILE O 1 1
10 10356 1 1 6 TYR C C 104.096 3.141 3.983 1.00 . A A . 14 TYR C 1 1
10 10357 1 1 6 TYR CA C 103.079 3.493 2.901 1.00 . A A . 14 TYR CA 1 1
10 10358 1 1 6 TYR CB C 102.556 2.208 2.256 1.00 . A A . 14 TYR CB 1 1
10 10359 1 1 6 TYR CD1 C 100.234 2.695 1.397 1.00 . A A . 14 TYR CD1 1 1
10 10360 1 1 6 TYR CD2 C 101.989 2.416 -0.193 1.00 . A A . 14 TYR CD2 1 1
10 10361 1 1 6 TYR CE1 C 99.333 2.909 0.372 1.00 . A A . 14 TYR CE1 1 1
10 10362 1 1 6 TYR CE2 C 101.095 2.629 -1.224 1.00 . A A . 14 TYR CE2 1 1
10 10363 1 1 6 TYR CG C 101.575 2.445 1.132 1.00 . A A . 14 TYR CG 1 1
10 10364 1 1 6 TYR CZ C 99.767 2.875 -0.936 1.00 . A A . 14 TYR CZ 1 1
10 10365 1 1 6 TYR H H 104.519 4.079 1.465 1.00 . A A . 14 TYR H 1 1
10 10366 1 1 6 TYR HA H 102.255 4.025 3.351 1.00 . A A . 14 TYR HA 1 1
10 10367 1 1 6 TYR HB2 H 103.390 1.652 1.852 1.00 . A A . 14 TYR HB2 1 1
10 10368 1 1 6 TYR HB3 H 102.062 1.609 3.008 1.00 . A A . 14 TYR HB3 1 1
10 10369 1 1 6 TYR HD1 H 99.897 2.720 2.422 1.00 . A A . 14 TYR HD1 1 1
10 10370 1 1 6 TYR HD2 H 103.029 2.224 -0.415 1.00 . A A . 14 TYR HD2 1 1
10 10371 1 1 6 TYR HE1 H 98.295 3.100 0.598 1.00 . A A . 14 TYR HE1 1 1
10 10372 1 1 6 TYR HE2 H 101.436 2.601 -2.248 1.00 . A A . 14 TYR HE2 1 1
10 10373 1 1 6 TYR HH H 98.011 2.746 -1.711 1.00 . A A . 14 TYR HH 1 1
10 10374 1 1 6 TYR N N 103.678 4.352 1.886 1.00 . A A . 14 TYR N 1 1
10 10375 1 1 6 TYR O O 105.303 3.232 3.761 1.00 . A A . 14 TYR O 1 1
10 10376 1 1 6 TYR OH O 98.872 3.088 -1.961 1.00 . A A . 14 TYR OH 1 1
10 10377 1 1 7 PRO C C 105.626 1.417 5.809 1.00 . A A . 15 PRO C 1 1
10 10378 1 1 7 PRO CA C 104.507 2.341 6.279 1.00 . A A . 15 PRO CA 1 1
10 10379 1 1 7 PRO CB C 103.577 1.613 7.265 1.00 . A A . 15 PRO CB 1 1
10 10380 1 1 7 PRO CD C 102.213 2.570 5.537 1.00 . A A . 15 PRO CD 1 1
10 10381 1 1 7 PRO CG C 102.259 1.479 6.567 1.00 . A A . 15 PRO CG 1 1
10 10382 1 1 7 PRO HA H 104.936 3.210 6.757 1.00 . A A . 15 PRO HA 1 1
10 10383 1 1 7 PRO HB2 H 103.993 0.643 7.502 1.00 . A A . 15 PRO HB2 1 1
10 10384 1 1 7 PRO HB3 H 103.483 2.199 8.169 1.00 . A A . 15 PRO HB3 1 1
10 10385 1 1 7 PRO HD2 H 101.621 2.265 4.688 1.00 . A A . 15 PRO HD2 1 1
10 10386 1 1 7 PRO HD3 H 101.825 3.482 5.967 1.00 . A A . 15 PRO HD3 1 1
10 10387 1 1 7 PRO HG2 H 102.193 0.513 6.090 1.00 . A A . 15 PRO HG2 1 1
10 10388 1 1 7 PRO HG3 H 101.455 1.602 7.277 1.00 . A A . 15 PRO HG3 1 1
10 10389 1 1 7 PRO N N 103.625 2.720 5.174 1.00 . A A . 15 PRO N 1 1
10 10390 1 1 7 PRO O O 105.619 0.958 4.668 1.00 . A A . 15 PRO O 1 1
10 10391 1 1 8 TYR C C 107.350 -1.181 6.522 1.00 . A A . 16 TYR C 1 1
10 10392 1 1 8 TYR CA C 107.705 0.294 6.332 1.00 . A A . 16 TYR CA 1 1
10 10393 1 1 8 TYR CB C 108.927 0.673 7.169 1.00 . A A . 16 TYR CB 1 1
10 10394 1 1 8 TYR CD1 C 110.916 -0.550 6.219 1.00 . A A . 16 TYR CD1 1 1
10 10395 1 1 8 TYR CD2 C 110.027 -1.269 8.308 1.00 . A A . 16 TYR CD2 1 1
10 10396 1 1 8 TYR CE1 C 111.879 -1.538 6.277 1.00 . A A . 16 TYR CE1 1 1
10 10397 1 1 8 TYR CE2 C 110.984 -2.261 8.381 1.00 . A A . 16 TYR CE2 1 1
10 10398 1 1 8 TYR CG C 109.980 -0.402 7.233 1.00 . A A . 16 TYR CG 1 1
10 10399 1 1 8 TYR CZ C 111.908 -2.393 7.365 1.00 . A A . 16 TYR CZ 1 1
10 10400 1 1 8 TYR H H 106.555 1.544 7.579 1.00 . A A . 16 TYR H 1 1
10 10401 1 1 8 TYR HA H 107.933 0.461 5.289 1.00 . A A . 16 TYR HA 1 1
10 10402 1 1 8 TYR HB2 H 109.383 1.557 6.746 1.00 . A A . 16 TYR HB2 1 1
10 10403 1 1 8 TYR HB3 H 108.607 0.887 8.180 1.00 . A A . 16 TYR HB3 1 1
10 10404 1 1 8 TYR HD1 H 110.887 0.122 5.377 1.00 . A A . 16 TYR HD1 1 1
10 10405 1 1 8 TYR HD2 H 109.297 -1.158 9.098 1.00 . A A . 16 TYR HD2 1 1
10 10406 1 1 8 TYR HE1 H 112.599 -1.637 5.473 1.00 . A A . 16 TYR HE1 1 1
10 10407 1 1 8 TYR HE2 H 111.006 -2.929 9.229 1.00 . A A . 16 TYR HE2 1 1
10 10408 1 1 8 TYR HH H 113.394 -3.249 8.230 1.00 . A A . 16 TYR HH 1 1
10 10409 1 1 8 TYR N N 106.590 1.152 6.683 1.00 . A A . 16 TYR N 1 1
10 10410 1 1 8 TYR O O 107.385 -1.958 5.570 1.00 . A A . 16 TYR O 1 1
10 10411 1 1 8 TYR OH O 112.862 -3.378 7.442 1.00 . A A . 16 TYR OH 1 1
10 10412 1 1 9 GLU C C 105.714 -3.534 7.020 1.00 . A A . 17 GLU C 1 1
10 10413 1 1 9 GLU CA C 106.650 -2.944 8.073 1.00 . A A . 17 GLU CA 1 1
10 10414 1 1 9 GLU CB C 105.988 -3.015 9.452 1.00 . A A . 17 GLU CB 1 1
10 10415 1 1 9 GLU CD C 106.266 -2.631 11.932 1.00 . A A . 17 GLU CD 1 1
10 10416 1 1 9 GLU CG C 106.965 -2.853 10.605 1.00 . A A . 17 GLU CG 1 1
10 10417 1 1 9 GLU H H 107.005 -0.889 8.470 1.00 . A A . 17 GLU H 1 1
10 10418 1 1 9 GLU HA H 107.561 -3.529 8.092 1.00 . A A . 17 GLU HA 1 1
10 10419 1 1 9 GLU HB2 H 105.247 -2.233 9.522 1.00 . A A . 17 GLU HB2 1 1
10 10420 1 1 9 GLU HB3 H 105.500 -3.972 9.554 1.00 . A A . 17 GLU HB3 1 1
10 10421 1 1 9 GLU HG2 H 107.567 -3.747 10.678 1.00 . A A . 17 GLU HG2 1 1
10 10422 1 1 9 GLU HG3 H 107.602 -2.002 10.403 1.00 . A A . 17 GLU HG3 1 1
10 10423 1 1 9 GLU N N 107.010 -1.558 7.755 1.00 . A A . 17 GLU N 1 1
10 10424 1 1 9 GLU O O 105.948 -4.630 6.512 1.00 . A A . 17 GLU O 1 1
10 10425 1 1 9 GLU OE1 O 105.139 -3.143 12.102 1.00 . A A . 17 GLU OE1 1 1
10 10426 1 1 9 GLU OE2 O 106.845 -1.947 12.802 1.00 . A A . 17 GLU OE2 1 1
10 10427 1 1 10 MET C C 104.359 -3.298 4.310 1.00 . A A . 18 MET C 1 1
10 10428 1 1 10 MET CA C 103.703 -3.259 5.686 1.00 . A A . 18 MET CA 1 1
10 10429 1 1 10 MET CB C 102.477 -2.344 5.658 1.00 . A A . 18 MET CB 1 1
10 10430 1 1 10 MET CE C 98.729 -2.414 7.376 1.00 . A A . 18 MET CE 1 1
10 10431 1 1 10 MET CG C 101.333 -2.835 6.529 1.00 . A A . 18 MET CG 1 1
10 10432 1 1 10 MET H H 104.521 -1.931 7.120 1.00 . A A . 18 MET H 1 1
10 10433 1 1 10 MET HA H 103.392 -4.257 5.951 1.00 . A A . 18 MET HA 1 1
10 10434 1 1 10 MET HB2 H 102.768 -1.362 6.002 1.00 . A A . 18 MET HB2 1 1
10 10435 1 1 10 MET HB3 H 102.121 -2.267 4.642 1.00 . A A . 18 MET HB3 1 1
10 10436 1 1 10 MET HE1 H 97.766 -1.962 7.187 1.00 . A A . 18 MET HE1 1 1
10 10437 1 1 10 MET HE2 H 99.233 -1.871 8.161 1.00 . A A . 18 MET HE2 1 1
10 10438 1 1 10 MET HE3 H 98.590 -3.441 7.680 1.00 . A A . 18 MET HE3 1 1
10 10439 1 1 10 MET HG2 H 101.380 -3.913 6.586 1.00 . A A . 18 MET HG2 1 1
10 10440 1 1 10 MET HG3 H 101.447 -2.415 7.520 1.00 . A A . 18 MET HG3 1 1
10 10441 1 1 10 MET N N 104.658 -2.801 6.688 1.00 . A A . 18 MET N 1 1
10 10442 1 1 10 MET O O 103.968 -4.079 3.443 1.00 . A A . 18 MET O 1 1
10 10443 1 1 10 MET SD S 99.717 -2.362 5.884 1.00 . A A . 18 MET SD 1 1
10 10444 1 1 11 LEU C C 107.256 -3.343 2.815 1.00 . A A . 19 LEU C 1 1
10 10445 1 1 11 LEU CA C 106.081 -2.364 2.862 1.00 . A A . 19 LEU CA 1 1
10 10446 1 1 11 LEU CB C 106.585 -0.940 2.652 1.00 . A A . 19 LEU CB 1 1
10 10447 1 1 11 LEU CD1 C 106.152 1.416 1.936 1.00 . A A . 19 LEU CD1 1 1
10 10448 1 1 11 LEU CD2 C 105.027 -0.479 0.767 1.00 . A A . 19 LEU CD2 1 1
10 10449 1 1 11 LEU CG C 105.552 0.031 2.093 1.00 . A A . 19 LEU CG 1 1
10 10450 1 1 11 LEU H H 105.620 -1.844 4.852 1.00 . A A . 19 LEU H 1 1
10 10451 1 1 11 LEU HA H 105.391 -2.610 2.069 1.00 . A A . 19 LEU HA 1 1
10 10452 1 1 11 LEU HB2 H 106.922 -0.561 3.604 1.00 . A A . 19 LEU HB2 1 1
10 10453 1 1 11 LEU HB3 H 107.425 -0.971 1.971 1.00 . A A . 19 LEU HB3 1 1
10 10454 1 1 11 LEU HD11 H 106.677 1.682 2.842 1.00 . A A . 19 LEU HD11 1 1
10 10455 1 1 11 LEU HD12 H 105.365 2.131 1.752 1.00 . A A . 19 LEU HD12 1 1
10 10456 1 1 11 LEU HD13 H 106.842 1.417 1.106 1.00 . A A . 19 LEU HD13 1 1
10 10457 1 1 11 LEU HD21 H 105.811 -1.026 0.263 1.00 . A A . 19 LEU HD21 1 1
10 10458 1 1 11 LEU HD22 H 104.717 0.355 0.156 1.00 . A A . 19 LEU HD22 1 1
10 10459 1 1 11 LEU HD23 H 104.187 -1.134 0.941 1.00 . A A . 19 LEU HD23 1 1
10 10460 1 1 11 LEU HG H 104.720 0.100 2.779 1.00 . A A . 19 LEU HG 1 1
10 10461 1 1 11 LEU N N 105.360 -2.443 4.122 1.00 . A A . 19 LEU N 1 1
10 10462 1 1 11 LEU O O 107.945 -3.440 1.800 1.00 . A A . 19 LEU O 1 1
10 10463 1 1 12 VAL C C 108.364 -6.108 2.880 1.00 . A A . 20 VAL C 1 1
10 10464 1 1 12 VAL CA C 108.577 -5.041 3.951 1.00 . A A . 20 VAL CA 1 1
10 10465 1 1 12 VAL CB C 108.714 -5.695 5.342 1.00 . A A . 20 VAL CB 1 1
10 10466 1 1 12 VAL CG1 C 110.011 -6.463 5.458 1.00 . A A . 20 VAL CG1 1 1
10 10467 1 1 12 VAL CG2 C 108.652 -4.650 6.436 1.00 . A A . 20 VAL CG2 1 1
10 10468 1 1 12 VAL H H 106.903 -3.969 4.688 1.00 . A A . 20 VAL H 1 1
10 10469 1 1 12 VAL HA H 109.494 -4.510 3.732 1.00 . A A . 20 VAL HA 1 1
10 10470 1 1 12 VAL HB H 107.897 -6.381 5.484 1.00 . A A . 20 VAL HB 1 1
10 10471 1 1 12 VAL HG11 H 110.769 -5.975 4.866 1.00 . A A . 20 VAL HG11 1 1
10 10472 1 1 12 VAL HG12 H 109.868 -7.473 5.106 1.00 . A A . 20 VAL HG12 1 1
10 10473 1 1 12 VAL HG13 H 110.319 -6.478 6.495 1.00 . A A . 20 VAL HG13 1 1
10 10474 1 1 12 VAL HG21 H 109.641 -4.253 6.609 1.00 . A A . 20 VAL HG21 1 1
10 10475 1 1 12 VAL HG22 H 108.285 -5.108 7.342 1.00 . A A . 20 VAL HG22 1 1
10 10476 1 1 12 VAL HG23 H 107.992 -3.856 6.141 1.00 . A A . 20 VAL HG23 1 1
10 10477 1 1 12 VAL N N 107.483 -4.075 3.907 1.00 . A A . 20 VAL N 1 1
10 10478 1 1 12 VAL O O 107.288 -6.181 2.286 1.00 . A A . 20 VAL O 1 1
10 10479 1 1 13 VAL C C 109.058 -9.334 2.066 1.00 . A A . 21 VAL C 1 1
10 10480 1 1 13 VAL CA C 109.276 -7.911 1.542 1.00 . A A . 21 VAL CA 1 1
10 10481 1 1 13 VAL CB C 110.538 -7.897 0.661 1.00 . A A . 21 VAL CB 1 1
10 10482 1 1 13 VAL CG1 C 110.389 -8.852 -0.515 1.00 . A A . 21 VAL CG1 1 1
10 10483 1 1 13 VAL CG2 C 110.833 -6.482 0.182 1.00 . A A . 21 VAL CG2 1 1
10 10484 1 1 13 VAL H H 110.243 -6.789 3.062 1.00 . A A . 21 VAL H 1 1
10 10485 1 1 13 VAL HA H 108.437 -7.642 0.919 1.00 . A A . 21 VAL HA 1 1
10 10486 1 1 13 VAL HB H 111.372 -8.229 1.261 1.00 . A A . 21 VAL HB 1 1
10 10487 1 1 13 VAL HG11 H 111.011 -8.517 -1.332 1.00 . A A . 21 VAL HG11 1 1
10 10488 1 1 13 VAL HG12 H 109.358 -8.875 -0.831 1.00 . A A . 21 VAL HG12 1 1
10 10489 1 1 13 VAL HG13 H 110.697 -9.843 -0.212 1.00 . A A . 21 VAL HG13 1 1
10 10490 1 1 13 VAL HG21 H 110.068 -6.170 -0.509 1.00 . A A . 21 VAL HG21 1 1
10 10491 1 1 13 VAL HG22 H 111.795 -6.461 -0.308 1.00 . A A . 21 VAL HG22 1 1
10 10492 1 1 13 VAL HG23 H 110.851 -5.811 1.032 1.00 . A A . 21 VAL HG23 1 1
10 10493 1 1 13 VAL N N 109.391 -6.904 2.593 1.00 . A A . 21 VAL N 1 1
10 10494 1 1 13 VAL O O 108.002 -9.925 1.844 1.00 . A A . 21 VAL O 1 1
10 10495 1 1 14 THR C C 109.777 -11.313 4.753 1.00 . A A . 22 THR C 1 1
10 10496 1 1 14 THR CA C 109.969 -11.263 3.239 1.00 . A A . 22 THR CA 1 1
10 10497 1 1 14 THR CB C 111.220 -12.052 2.841 1.00 . A A . 22 THR CB 1 1
10 10498 1 1 14 THR CG2 C 111.287 -13.435 3.457 1.00 . A A . 22 THR CG2 1 1
10 10499 1 1 14 THR H H 110.895 -9.390 2.859 1.00 . A A . 22 THR H 1 1
10 10500 1 1 14 THR HA H 109.112 -11.723 2.773 1.00 . A A . 22 THR HA 1 1
10 10501 1 1 14 THR HB H 112.094 -11.504 3.159 1.00 . A A . 22 THR HB 1 1
10 10502 1 1 14 THR HG1 H 112.173 -12.463 1.180 1.00 . A A . 22 THR HG1 1 1
10 10503 1 1 14 THR HG21 H 111.443 -13.348 4.522 1.00 . A A . 22 THR HG21 1 1
10 10504 1 1 14 THR HG22 H 112.105 -13.985 3.017 1.00 . A A . 22 THR HG22 1 1
10 10505 1 1 14 THR HG23 H 110.360 -13.958 3.271 1.00 . A A . 22 THR HG23 1 1
10 10506 1 1 14 THR N N 110.065 -9.894 2.730 1.00 . A A . 22 THR N 1 1
10 10507 1 1 14 THR O O 108.890 -11.999 5.256 1.00 . A A . 22 THR O 1 1
10 10508 1 1 14 THR OG1 O 111.282 -12.208 1.435 1.00 . A A . 22 THR OG1 1 1
10 10509 1 1 15 ASN C C 109.200 -10.502 7.506 1.00 . A A . 23 ASN C 1 1
10 10510 1 1 15 ASN CA C 110.619 -10.580 6.931 1.00 . A A . 23 ASN CA 1 1
10 10511 1 1 15 ASN CB C 111.460 -9.408 7.435 1.00 . A A . 23 ASN CB 1 1
10 10512 1 1 15 ASN CG C 112.917 -9.544 7.035 1.00 . A A . 23 ASN CG 1 1
10 10513 1 1 15 ASN H H 111.340 -10.109 5.000 1.00 . A A . 23 ASN H 1 1
10 10514 1 1 15 ASN HA H 111.073 -11.496 7.277 1.00 . A A . 23 ASN HA 1 1
10 10515 1 1 15 ASN HB2 H 111.074 -8.488 7.018 1.00 . A A . 23 ASN HB2 1 1
10 10516 1 1 15 ASN HB3 H 111.403 -9.367 8.514 1.00 . A A . 23 ASN HB3 1 1
10 10517 1 1 15 ASN HD21 H 112.541 -8.702 5.269 1.00 . A A . 23 ASN HD21 1 1
10 10518 1 1 15 ASN HD22 H 114.179 -9.179 5.543 1.00 . A A . 23 ASN HD22 1 1
10 10519 1 1 15 ASN N N 110.643 -10.609 5.469 1.00 . A A . 23 ASN N 1 1
10 10520 1 1 15 ASN ND2 N 113.246 -9.095 5.828 1.00 . A A . 23 ASN ND2 1 1
10 10521 1 1 15 ASN O O 108.948 -10.987 8.608 1.00 . A A . 23 ASN O 1 1
10 10522 1 1 15 ASN OD1 O 113.738 -10.046 7.802 1.00 . A A . 23 ASN OD1 1 1
10 10523 1 1 16 LYS C C 105.956 -10.678 6.446 1.00 . A A . 24 LYS C 1 1
10 10524 1 1 16 LYS CA C 106.897 -9.764 7.229 1.00 . A A . 24 LYS CA 1 1
10 10525 1 1 16 LYS CB C 106.433 -8.308 7.121 1.00 . A A . 24 LYS CB 1 1
10 10526 1 1 16 LYS CD C 107.762 -7.780 9.205 1.00 . A A . 24 LYS CD 1 1
10 10527 1 1 16 LYS CE C 108.966 -7.270 8.431 1.00 . A A . 24 LYS CE 1 1
10 10528 1 1 16 LYS CG C 106.464 -7.550 8.443 1.00 . A A . 24 LYS CG 1 1
10 10529 1 1 16 LYS H H 108.530 -9.520 5.897 1.00 . A A . 24 LYS H 1 1
10 10530 1 1 16 LYS HA H 106.872 -10.059 8.267 1.00 . A A . 24 LYS HA 1 1
10 10531 1 1 16 LYS HB2 H 107.073 -7.792 6.421 1.00 . A A . 24 LYS HB2 1 1
10 10532 1 1 16 LYS HB3 H 105.417 -8.292 6.747 1.00 . A A . 24 LYS HB3 1 1
10 10533 1 1 16 LYS HD2 H 107.709 -7.260 10.150 1.00 . A A . 24 LYS HD2 1 1
10 10534 1 1 16 LYS HD3 H 107.881 -8.838 9.383 1.00 . A A . 24 LYS HD3 1 1
10 10535 1 1 16 LYS HE2 H 109.720 -8.041 8.413 1.00 . A A . 24 LYS HE2 1 1
10 10536 1 1 16 LYS HE3 H 108.659 -7.045 7.421 1.00 . A A . 24 LYS HE3 1 1
10 10537 1 1 16 LYS HG2 H 106.364 -6.493 8.240 1.00 . A A . 24 LYS HG2 1 1
10 10538 1 1 16 LYS HG3 H 105.636 -7.879 9.053 1.00 . A A . 24 LYS HG3 1 1
10 10539 1 1 16 LYS HZ1 H 110.060 -6.290 9.917 1.00 . A A . 24 LYS HZ1 1 1
10 10540 1 1 16 LYS HZ2 H 108.786 -5.372 9.287 1.00 . A A . 24 LYS HZ2 1 1
10 10541 1 1 16 LYS HZ3 H 110.200 -5.585 8.384 1.00 . A A . 24 LYS HZ3 1 1
10 10542 1 1 16 LYS N N 108.279 -9.893 6.766 1.00 . A A . 24 LYS N 1 1
10 10543 1 1 16 LYS NZ N 109.543 -6.044 9.048 1.00 . A A . 24 LYS NZ 1 1
10 10544 1 1 16 LYS O O 104.767 -10.388 6.309 1.00 . A A . 24 LYS O 1 1
10 10545 1 1 17 GLY C C 106.058 -12.745 3.711 1.00 . A A . 25 GLY C 1 1
10 10546 1 1 17 GLY CA C 105.687 -12.720 5.177 1.00 . A A . 25 GLY CA 1 1
10 10547 1 1 17 GLY H H 107.445 -11.962 6.080 1.00 . A A . 25 GLY H 1 1
10 10548 1 1 17 GLY HA2 H 105.820 -13.709 5.587 1.00 . A A . 25 GLY HA2 1 1
10 10549 1 1 17 GLY HA3 H 104.647 -12.442 5.266 1.00 . A A . 25 GLY HA3 1 1
10 10550 1 1 17 GLY N N 106.493 -11.781 5.937 1.00 . A A . 25 GLY N 1 1
10 10551 1 1 17 GLY O O 107.078 -13.320 3.331 1.00 . A A . 25 GLY O 1 1
10 10552 1 1 18 ARG C C 105.369 -10.620 0.971 1.00 . A A . 26 ARG C 1 1
10 10553 1 1 18 ARG CA C 105.472 -12.062 1.457 1.00 . A A . 26 ARG CA 1 1
10 10554 1 1 18 ARG CB C 104.481 -12.963 0.715 1.00 . A A . 26 ARG CB 1 1
10 10555 1 1 18 ARG CD C 102.864 -13.907 2.407 1.00 . A A . 26 ARG CD 1 1
10 10556 1 1 18 ARG CG C 104.056 -14.195 1.506 1.00 . A A . 26 ARG CG 1 1
10 10557 1 1 18 ARG CZ C 101.413 -15.107 3.995 1.00 . A A . 26 ARG CZ 1 1
10 10558 1 1 18 ARG H H 104.434 -11.673 3.251 1.00 . A A . 26 ARG H 1 1
10 10559 1 1 18 ARG HA H 106.476 -12.418 1.276 1.00 . A A . 26 ARG HA 1 1
10 10560 1 1 18 ARG HB2 H 103.601 -12.392 0.476 1.00 . A A . 26 ARG HB2 1 1
10 10561 1 1 18 ARG HB3 H 104.941 -13.295 -0.199 1.00 . A A . 26 ARG HB3 1 1
10 10562 1 1 18 ARG HD2 H 103.126 -13.114 3.092 1.00 . A A . 26 ARG HD2 1 1
10 10563 1 1 18 ARG HD3 H 102.036 -13.587 1.795 1.00 . A A . 26 ARG HD3 1 1
10 10564 1 1 18 ARG HE H 102.989 -15.900 3.063 1.00 . A A . 26 ARG HE 1 1
10 10565 1 1 18 ARG HG2 H 103.789 -14.979 0.814 1.00 . A A . 26 ARG HG2 1 1
10 10566 1 1 18 ARG HG3 H 104.887 -14.520 2.117 1.00 . A A . 26 ARG HG3 1 1
10 10567 1 1 18 ARG HH11 H 100.905 -13.173 3.691 1.00 . A A . 26 ARG HH11 1 1
10 10568 1 1 18 ARG HH12 H 99.892 -14.042 4.794 1.00 . A A . 26 ARG HH12 1 1
10 10569 1 1 18 ARG HH21 H 101.656 -17.046 4.512 1.00 . A A . 26 ARG HH21 1 1
10 10570 1 1 18 ARG HH22 H 100.318 -16.241 5.261 1.00 . A A . 26 ARG HH22 1 1
10 10571 1 1 18 ARG N N 105.229 -12.117 2.887 1.00 . A A . 26 ARG N 1 1
10 10572 1 1 18 ARG NE N 102.458 -15.084 3.172 1.00 . A A . 26 ARG NE 1 1
10 10573 1 1 18 ARG NH1 N 100.676 -14.018 4.175 1.00 . A A . 26 ARG NH1 1 1
10 10574 1 1 18 ARG NH2 N 101.104 -16.222 4.643 1.00 . A A . 26 ARG NH2 1 1
10 10575 1 1 18 ARG O O 105.544 -9.691 1.761 1.00 . A A . 26 ARG O 1 1
10 10576 1 1 19 THR C C 103.852 -8.303 -0.154 1.00 . A A . 27 THR C 1 1
10 10577 1 1 19 THR CA C 104.989 -9.061 -0.835 1.00 . A A . 27 THR CA 1 1
10 10578 1 1 19 THR CB C 104.846 -9.054 -2.367 1.00 . A A . 27 THR CB 1 1
10 10579 1 1 19 THR CG2 C 103.506 -9.532 -2.876 1.00 . A A . 27 THR CG2 1 1
10 10580 1 1 19 THR H H 104.964 -11.181 -0.913 1.00 . A A . 27 THR H 1 1
10 10581 1 1 19 THR HA H 105.907 -8.564 -0.577 1.00 . A A . 27 THR HA 1 1
10 10582 1 1 19 THR HB H 105.604 -9.701 -2.785 1.00 . A A . 27 THR HB 1 1
10 10583 1 1 19 THR HG1 H 105.091 -7.787 -3.838 1.00 . A A . 27 THR HG1 1 1
10 10584 1 1 19 THR HG21 H 103.247 -10.461 -2.392 1.00 . A A . 27 THR HG21 1 1
10 10585 1 1 19 THR HG22 H 103.560 -9.683 -3.943 1.00 . A A . 27 THR HG22 1 1
10 10586 1 1 19 THR HG23 H 102.753 -8.787 -2.657 1.00 . A A . 27 THR HG23 1 1
10 10587 1 1 19 THR N N 105.093 -10.416 -0.314 1.00 . A A . 27 THR N 1 1
10 10588 1 1 19 THR O O 104.098 -7.335 0.566 1.00 . A A . 27 THR O 1 1
10 10589 1 1 19 THR OG1 O 105.052 -7.751 -2.880 1.00 . A A . 27 THR OG1 1 1
10 10590 1 1 20 LYS C C 101.517 -6.617 0.254 1.00 . A A . 28 LYS C 1 1
10 10591 1 1 20 LYS CA C 101.458 -8.143 0.291 1.00 . A A . 28 LYS CA 1 1
10 10592 1 1 20 LYS CB C 101.390 -8.625 1.727 1.00 . A A . 28 LYS CB 1 1
10 10593 1 1 20 LYS CD C 101.822 -11.055 1.273 1.00 . A A . 28 LYS CD 1 1
10 10594 1 1 20 LYS CE C 101.127 -11.957 0.261 1.00 . A A . 28 LYS CE 1 1
10 10595 1 1 20 LYS CG C 100.861 -10.039 1.865 1.00 . A A . 28 LYS CG 1 1
10 10596 1 1 20 LYS H H 102.476 -9.553 -0.887 1.00 . A A . 28 LYS H 1 1
10 10597 1 1 20 LYS HA H 100.573 -8.471 -0.230 1.00 . A A . 28 LYS HA 1 1
10 10598 1 1 20 LYS HB2 H 102.388 -8.593 2.142 1.00 . A A . 28 LYS HB2 1 1
10 10599 1 1 20 LYS HB3 H 100.751 -7.970 2.286 1.00 . A A . 28 LYS HB3 1 1
10 10600 1 1 20 LYS HD2 H 102.638 -10.536 0.785 1.00 . A A . 28 LYS HD2 1 1
10 10601 1 1 20 LYS HD3 H 102.216 -11.661 2.072 1.00 . A A . 28 LYS HD3 1 1
10 10602 1 1 20 LYS HE2 H 101.770 -12.796 0.043 1.00 . A A . 28 LYS HE2 1 1
10 10603 1 1 20 LYS HE3 H 100.205 -12.316 0.694 1.00 . A A . 28 LYS HE3 1 1
10 10604 1 1 20 LYS HG2 H 100.720 -10.260 2.913 1.00 . A A . 28 LYS HG2 1 1
10 10605 1 1 20 LYS HG3 H 99.913 -10.109 1.350 1.00 . A A . 28 LYS HG3 1 1
10 10606 1 1 20 LYS HZ1 H 100.013 -11.694 -1.485 1.00 . A A . 28 LYS HZ1 1 1
10 10607 1 1 20 LYS HZ2 H 101.643 -11.277 -1.645 1.00 . A A . 28 LYS HZ2 1 1
10 10608 1 1 20 LYS HZ3 H 100.587 -10.252 -0.815 1.00 . A A . 28 LYS HZ3 1 1
10 10609 1 1 20 LYS N N 102.614 -8.761 -0.342 1.00 . A A . 28 LYS N 1 1
10 10610 1 1 20 LYS NZ N 100.821 -11.245 -1.009 1.00 . A A . 28 LYS NZ 1 1
10 10611 1 1 20 LYS O O 100.909 -5.941 1.084 1.00 . A A . 28 LYS O 1 1
10 10612 1 1 21 LEU C C 101.093 -3.946 -1.078 1.00 . A A . 29 LEU C 1 1
10 10613 1 1 21 LEU CA C 102.418 -4.654 -0.849 1.00 . A A . 29 LEU CA 1 1
10 10614 1 1 21 LEU CB C 103.318 -4.370 -2.042 1.00 . A A . 29 LEU CB 1 1
10 10615 1 1 21 LEU CD1 C 104.976 -3.194 -0.572 1.00 . A A . 29 LEU CD1 1 1
10 10616 1 1 21 LEU CD2 C 105.468 -5.474 -1.447 1.00 . A A . 29 LEU CD2 1 1
10 10617 1 1 21 LEU CG C 104.792 -4.155 -1.735 1.00 . A A . 29 LEU CG 1 1
10 10618 1 1 21 LEU H H 102.735 -6.670 -1.325 1.00 . A A . 29 LEU H 1 1
10 10619 1 1 21 LEU HA H 102.878 -4.273 0.044 1.00 . A A . 29 LEU HA 1 1
10 10620 1 1 21 LEU HB2 H 103.239 -5.203 -2.716 1.00 . A A . 29 LEU HB2 1 1
10 10621 1 1 21 LEU HB3 H 102.948 -3.491 -2.546 1.00 . A A . 29 LEU HB3 1 1
10 10622 1 1 21 LEU HD11 H 104.522 -3.607 0.314 1.00 . A A . 29 LEU HD11 1 1
10 10623 1 1 21 LEU HD12 H 104.511 -2.251 -0.809 1.00 . A A . 29 LEU HD12 1 1
10 10624 1 1 21 LEU HD13 H 106.028 -3.044 -0.396 1.00 . A A . 29 LEU HD13 1 1
10 10625 1 1 21 LEU HD21 H 106.050 -5.769 -2.306 1.00 . A A . 29 LEU HD21 1 1
10 10626 1 1 21 LEU HD22 H 104.719 -6.220 -1.243 1.00 . A A . 29 LEU HD22 1 1
10 10627 1 1 21 LEU HD23 H 106.115 -5.365 -0.592 1.00 . A A . 29 LEU HD23 1 1
10 10628 1 1 21 LEU HG H 105.257 -3.722 -2.606 1.00 . A A . 29 LEU HG 1 1
10 10629 1 1 21 LEU N N 102.261 -6.084 -0.703 1.00 . A A . 29 LEU N 1 1
10 10630 1 1 21 LEU O O 100.227 -4.442 -1.799 1.00 . A A . 29 LEU O 1 1
10 10631 1 1 22 PRO C C 99.466 -1.722 -2.177 1.00 . A A . 30 PRO C 1 1
10 10632 1 1 22 PRO CA C 99.736 -1.940 -0.689 1.00 . A A . 30 PRO CA 1 1
10 10633 1 1 22 PRO CB C 100.072 -0.610 -0.003 1.00 . A A . 30 PRO CB 1 1
10 10634 1 1 22 PRO CD C 101.945 -2.068 0.338 1.00 . A A . 30 PRO CD 1 1
10 10635 1 1 22 PRO CG C 101.180 -0.925 0.945 1.00 . A A . 30 PRO CG 1 1
10 10636 1 1 22 PRO HA H 98.872 -2.393 -0.222 1.00 . A A . 30 PRO HA 1 1
10 10637 1 1 22 PRO HB2 H 100.383 0.110 -0.748 1.00 . A A . 30 PRO HB2 1 1
10 10638 1 1 22 PRO HB3 H 99.200 -0.243 0.519 1.00 . A A . 30 PRO HB3 1 1
10 10639 1 1 22 PRO HD2 H 102.766 -1.704 -0.259 1.00 . A A . 30 PRO HD2 1 1
10 10640 1 1 22 PRO HD3 H 102.309 -2.732 1.113 1.00 . A A . 30 PRO HD3 1 1
10 10641 1 1 22 PRO HG2 H 101.823 -0.062 1.056 1.00 . A A . 30 PRO HG2 1 1
10 10642 1 1 22 PRO HG3 H 100.771 -1.214 1.903 1.00 . A A . 30 PRO HG3 1 1
10 10643 1 1 22 PRO N N 100.941 -2.745 -0.501 1.00 . A A . 30 PRO N 1 1
10 10644 1 1 22 PRO O O 100.139 -2.309 -3.024 1.00 . A A . 30 PRO O 1 1
10 10645 1 1 23 PRO C C 99.233 0.181 -4.659 1.00 . A A . 31 PRO C 1 1
10 10646 1 1 23 PRO CA C 98.150 -0.618 -3.931 1.00 . A A . 31 PRO CA 1 1
10 10647 1 1 23 PRO CB C 96.851 0.202 -3.850 1.00 . A A . 31 PRO CB 1 1
10 10648 1 1 23 PRO CD C 97.616 -0.141 -1.609 1.00 . A A . 31 PRO CD 1 1
10 10649 1 1 23 PRO CG C 96.384 0.084 -2.435 1.00 . A A . 31 PRO CG 1 1
10 10650 1 1 23 PRO HA H 97.963 -1.535 -4.470 1.00 . A A . 31 PRO HA 1 1
10 10651 1 1 23 PRO HB2 H 97.058 1.231 -4.110 1.00 . A A . 31 PRO HB2 1 1
10 10652 1 1 23 PRO HB3 H 96.124 -0.208 -4.539 1.00 . A A . 31 PRO HB3 1 1
10 10653 1 1 23 PRO HD2 H 98.062 0.802 -1.328 1.00 . A A . 31 PRO HD2 1 1
10 10654 1 1 23 PRO HD3 H 97.385 -0.730 -0.734 1.00 . A A . 31 PRO HD3 1 1
10 10655 1 1 23 PRO HG2 H 95.892 0.996 -2.134 1.00 . A A . 31 PRO HG2 1 1
10 10656 1 1 23 PRO HG3 H 95.712 -0.756 -2.341 1.00 . A A . 31 PRO HG3 1 1
10 10657 1 1 23 PRO N N 98.484 -0.884 -2.529 1.00 . A A . 31 PRO N 1 1
10 10658 1 1 23 PRO O O 99.382 1.383 -4.437 1.00 . A A . 31 PRO O 1 1
10 10659 1 1 24 GLY C C 102.394 0.105 -5.709 1.00 . A A . 32 GLY C 1 1
10 10660 1 1 24 GLY CA C 101.002 0.191 -6.318 1.00 . A A . 32 GLY CA 1 1
10 10661 1 1 24 GLY H H 99.791 -1.439 -5.701 1.00 . A A . 32 GLY H 1 1
10 10662 1 1 24 GLY HA2 H 101.035 -0.243 -7.306 1.00 . A A . 32 GLY HA2 1 1
10 10663 1 1 24 GLY HA3 H 100.731 1.232 -6.412 1.00 . A A . 32 GLY HA3 1 1
10 10664 1 1 24 GLY N N 99.968 -0.487 -5.550 1.00 . A A . 32 GLY N 1 1
10 10665 1 1 24 GLY O O 103.117 1.100 -5.681 1.00 . A A . 32 GLY O 1 1
10 10666 1 1 25 VAL C C 104.802 -2.498 -5.154 1.00 . A A . 33 VAL C 1 1
10 10667 1 1 25 VAL CA C 104.105 -1.248 -4.631 1.00 . A A . 33 VAL CA 1 1
10 10668 1 1 25 VAL CB C 104.061 -1.302 -3.092 1.00 . A A . 33 VAL CB 1 1
10 10669 1 1 25 VAL CG1 C 105.096 -0.363 -2.508 1.00 . A A . 33 VAL CG1 1 1
10 10670 1 1 25 VAL CG2 C 102.676 -0.983 -2.546 1.00 . A A . 33 VAL CG2 1 1
10 10671 1 1 25 VAL H H 102.174 -1.837 -5.275 1.00 . A A . 33 VAL H 1 1
10 10672 1 1 25 VAL HA H 104.705 -0.402 -4.906 1.00 . A A . 33 VAL HA 1 1
10 10673 1 1 25 VAL HB H 104.319 -2.294 -2.790 1.00 . A A . 33 VAL HB 1 1
10 10674 1 1 25 VAL HG11 H 104.620 0.561 -2.219 1.00 . A A . 33 VAL HG11 1 1
10 10675 1 1 25 VAL HG12 H 105.852 -0.164 -3.250 1.00 . A A . 33 VAL HG12 1 1
10 10676 1 1 25 VAL HG13 H 105.550 -0.822 -1.646 1.00 . A A . 33 VAL HG13 1 1
10 10677 1 1 25 VAL HG21 H 102.091 -0.483 -3.299 1.00 . A A . 33 VAL HG21 1 1
10 10678 1 1 25 VAL HG22 H 102.771 -0.343 -1.682 1.00 . A A . 33 VAL HG22 1 1
10 10679 1 1 25 VAL HG23 H 102.187 -1.902 -2.258 1.00 . A A . 33 VAL HG23 1 1
10 10680 1 1 25 VAL N N 102.782 -1.073 -5.227 1.00 . A A . 33 VAL N 1 1
10 10681 1 1 25 VAL O O 104.250 -3.598 -5.121 1.00 . A A . 33 VAL O 1 1
10 10682 1 1 26 ASP C C 108.235 -3.374 -5.562 1.00 . A A . 34 ASP C 1 1
10 10683 1 1 26 ASP CA C 106.833 -3.405 -6.162 1.00 . A A . 34 ASP CA 1 1
10 10684 1 1 26 ASP CB C 106.914 -3.315 -7.688 1.00 . A A . 34 ASP CB 1 1
10 10685 1 1 26 ASP CG C 107.174 -4.663 -8.332 1.00 . A A . 34 ASP CG 1 1
10 10686 1 1 26 ASP H H 106.409 -1.407 -5.623 1.00 . A A . 34 ASP H 1 1
10 10687 1 1 26 ASP HA H 106.354 -4.333 -5.888 1.00 . A A . 34 ASP HA 1 1
10 10688 1 1 26 ASP HB2 H 105.980 -2.929 -8.071 1.00 . A A . 34 ASP HB2 1 1
10 10689 1 1 26 ASP HB3 H 107.718 -2.645 -7.961 1.00 . A A . 34 ASP HB3 1 1
10 10690 1 1 26 ASP N N 106.030 -2.311 -5.632 1.00 . A A . 34 ASP N 1 1
10 10691 1 1 26 ASP O O 108.762 -2.307 -5.249 1.00 . A A . 34 ASP O 1 1
10 10692 1 1 26 ASP OD1 O 106.323 -5.565 -8.186 1.00 . A A . 34 ASP OD1 1 1
10 10693 1 1 26 ASP OD2 O 108.228 -4.816 -8.984 1.00 . A A . 34 ASP OD2 1 1
10 10694 1 1 27 ARG C C 111.198 -3.899 -5.685 1.00 . A A . 35 ARG C 1 1
10 10695 1 1 27 ARG CA C 110.178 -4.649 -4.829 1.00 . A A . 35 ARG CA 1 1
10 10696 1 1 27 ARG CB C 110.629 -6.114 -4.656 1.00 . A A . 35 ARG CB 1 1
10 10697 1 1 27 ARG CD C 108.450 -7.209 -4.021 1.00 . A A . 35 ARG CD 1 1
10 10698 1 1 27 ARG CG C 109.589 -7.163 -5.029 1.00 . A A . 35 ARG CG 1 1
10 10699 1 1 27 ARG CZ C 107.181 -9.136 -4.887 1.00 . A A . 35 ARG CZ 1 1
10 10700 1 1 27 ARG H H 108.361 -5.360 -5.669 1.00 . A A . 35 ARG H 1 1
10 10701 1 1 27 ARG HA H 110.147 -4.183 -3.855 1.00 . A A . 35 ARG HA 1 1
10 10702 1 1 27 ARG HB2 H 111.501 -6.281 -5.271 1.00 . A A . 35 ARG HB2 1 1
10 10703 1 1 27 ARG HB3 H 110.902 -6.268 -3.622 1.00 . A A . 35 ARG HB3 1 1
10 10704 1 1 27 ARG HD2 H 108.828 -6.912 -3.054 1.00 . A A . 35 ARG HD2 1 1
10 10705 1 1 27 ARG HD3 H 107.679 -6.520 -4.332 1.00 . A A . 35 ARG HD3 1 1
10 10706 1 1 27 ARG HE H 108.016 -9.036 -3.076 1.00 . A A . 35 ARG HE 1 1
10 10707 1 1 27 ARG HG2 H 109.188 -6.931 -6.004 1.00 . A A . 35 ARG HG2 1 1
10 10708 1 1 27 ARG HG3 H 110.069 -8.133 -5.058 1.00 . A A . 35 ARG HG3 1 1
10 10709 1 1 27 ARG HH11 H 107.315 -7.575 -6.168 1.00 . A A . 35 ARG HH11 1 1
10 10710 1 1 27 ARG HH12 H 106.439 -8.947 -6.759 1.00 . A A . 35 ARG HH12 1 1
10 10711 1 1 27 ARG HH21 H 106.866 -10.843 -3.854 1.00 . A A . 35 ARG HH21 1 1
10 10712 1 1 27 ARG HH22 H 106.184 -10.801 -5.445 1.00 . A A . 35 ARG HH22 1 1
10 10713 1 1 27 ARG N N 108.833 -4.549 -5.400 1.00 . A A . 35 ARG N 1 1
10 10714 1 1 27 ARG NE N 107.874 -8.548 -3.914 1.00 . A A . 35 ARG NE 1 1
10 10715 1 1 27 ARG NH1 N 106.961 -8.500 -6.031 1.00 . A A . 35 ARG NH1 1 1
10 10716 1 1 27 ARG NH2 N 106.705 -10.360 -4.714 1.00 . A A . 35 ARG NH2 1 1
10 10717 1 1 27 ARG O O 112.290 -3.574 -5.218 1.00 . A A . 35 ARG O 1 1
10 10718 1 1 28 MET C C 112.202 -1.597 -7.267 1.00 . A A . 36 MET C 1 1
10 10719 1 1 28 MET CA C 111.736 -2.927 -7.855 1.00 . A A . 36 MET CA 1 1
10 10720 1 1 28 MET CB C 111.039 -2.690 -9.197 1.00 . A A . 36 MET CB 1 1
10 10721 1 1 28 MET CE C 109.962 -4.383 -11.830 1.00 . A A . 36 MET CE 1 1
10 10722 1 1 28 MET CG C 111.906 -3.021 -10.400 1.00 . A A . 36 MET CG 1 1
10 10723 1 1 28 MET H H 109.963 -3.920 -7.260 1.00 . A A . 36 MET H 1 1
10 10724 1 1 28 MET HA H 112.600 -3.554 -8.018 1.00 . A A . 36 MET HA 1 1
10 10725 1 1 28 MET HB2 H 110.151 -3.304 -9.241 1.00 . A A . 36 MET HB2 1 1
10 10726 1 1 28 MET HB3 H 110.752 -1.651 -9.262 1.00 . A A . 36 MET HB3 1 1
10 10727 1 1 28 MET HE1 H 110.445 -5.213 -12.324 1.00 . A A . 36 MET HE1 1 1
10 10728 1 1 28 MET HE2 H 109.009 -4.188 -12.299 1.00 . A A . 36 MET HE2 1 1
10 10729 1 1 28 MET HE3 H 109.808 -4.626 -10.788 1.00 . A A . 36 MET HE3 1 1
10 10730 1 1 28 MET HG2 H 112.729 -2.321 -10.437 1.00 . A A . 36 MET HG2 1 1
10 10731 1 1 28 MET HG3 H 112.292 -4.025 -10.284 1.00 . A A . 36 MET HG3 1 1
10 10732 1 1 28 MET N N 110.843 -3.632 -6.939 1.00 . A A . 36 MET N 1 1
10 10733 1 1 28 MET O O 113.374 -1.236 -7.382 1.00 . A A . 36 MET O 1 1
10 10734 1 1 28 MET SD S 110.998 -2.927 -11.954 1.00 . A A . 36 MET SD 1 1
10 10735 1 1 29 ARG C C 110.961 0.571 -4.672 1.00 . A A . 37 ARG C 1 1
10 10736 1 1 29 ARG CA C 111.608 0.422 -6.043 1.00 . A A . 37 ARG CA 1 1
10 10737 1 1 29 ARG CB C 111.152 1.562 -6.955 1.00 . A A . 37 ARG CB 1 1
10 10738 1 1 29 ARG CD C 109.797 1.143 -9.033 1.00 . A A . 37 ARG CD 1 1
10 10739 1 1 29 ARG CG C 109.758 1.362 -7.530 1.00 . A A . 37 ARG CG 1 1
10 10740 1 1 29 ARG CZ C 108.246 1.435 -10.927 1.00 . A A . 37 ARG CZ 1 1
10 10741 1 1 29 ARG H H 110.363 -1.206 -6.584 1.00 . A A . 37 ARG H 1 1
10 10742 1 1 29 ARG HA H 112.680 0.473 -5.930 1.00 . A A . 37 ARG HA 1 1
10 10743 1 1 29 ARG HB2 H 111.155 2.482 -6.388 1.00 . A A . 37 ARG HB2 1 1
10 10744 1 1 29 ARG HB3 H 111.848 1.653 -7.774 1.00 . A A . 37 ARG HB3 1 1
10 10745 1 1 29 ARG HD2 H 110.711 1.567 -9.422 1.00 . A A . 37 ARG HD2 1 1
10 10746 1 1 29 ARG HD3 H 109.781 0.081 -9.230 1.00 . A A . 37 ARG HD3 1 1
10 10747 1 1 29 ARG HE H 108.181 2.473 -9.224 1.00 . A A . 37 ARG HE 1 1
10 10748 1 1 29 ARG HG2 H 109.308 0.499 -7.063 1.00 . A A . 37 ARG HG2 1 1
10 10749 1 1 29 ARG HG3 H 109.164 2.239 -7.317 1.00 . A A . 37 ARG HG3 1 1
10 10750 1 1 29 ARG HH11 H 109.661 0.018 -11.214 1.00 . A A . 37 ARG HH11 1 1
10 10751 1 1 29 ARG HH12 H 108.555 0.240 -12.529 1.00 . A A . 37 ARG HH12 1 1
10 10752 1 1 29 ARG HH21 H 106.727 2.767 -10.951 1.00 . A A . 37 ARG HH21 1 1
10 10753 1 1 29 ARG HH22 H 106.891 1.802 -12.379 1.00 . A A . 37 ARG HH22 1 1
10 10754 1 1 29 ARG N N 111.282 -0.869 -6.642 1.00 . A A . 37 ARG N 1 1
10 10755 1 1 29 ARG NE N 108.661 1.768 -9.707 1.00 . A A . 37 ARG NE 1 1
10 10756 1 1 29 ARG NH1 N 108.873 0.486 -11.613 1.00 . A A . 37 ARG NH1 1 1
10 10757 1 1 29 ARG NH2 N 107.202 2.051 -11.463 1.00 . A A . 37 ARG NH2 1 1
10 10758 1 1 29 ARG O O 110.580 1.672 -4.271 1.00 . A A . 37 ARG O 1 1
10 10759 1 1 30 LEU C C 110.877 0.506 -1.727 1.00 . A A . 38 LEU C 1 1
10 10760 1 1 30 LEU CA C 110.224 -0.532 -2.634 1.00 . A A . 38 LEU CA 1 1
10 10761 1 1 30 LEU CB C 110.318 -1.921 -2.010 1.00 . A A . 38 LEU CB 1 1
10 10762 1 1 30 LEU CD1 C 109.225 -4.108 -1.476 1.00 . A A . 38 LEU CD1 1 1
10 10763 1 1 30 LEU CD2 C 107.916 -1.984 -1.354 1.00 . A A . 38 LEU CD2 1 1
10 10764 1 1 30 LEU CG C 109.025 -2.726 -2.073 1.00 . A A . 38 LEU CG 1 1
10 10765 1 1 30 LEU H H 111.146 -1.390 -4.327 1.00 . A A . 38 LEU H 1 1
10 10766 1 1 30 LEU HA H 109.184 -0.276 -2.757 1.00 . A A . 38 LEU HA 1 1
10 10767 1 1 30 LEU HB2 H 111.092 -2.475 -2.525 1.00 . A A . 38 LEU HB2 1 1
10 10768 1 1 30 LEU HB3 H 110.600 -1.813 -0.971 1.00 . A A . 38 LEU HB3 1 1
10 10769 1 1 30 LEU HD11 H 110.186 -4.495 -1.782 1.00 . A A . 38 LEU HD11 1 1
10 10770 1 1 30 LEU HD12 H 108.443 -4.767 -1.823 1.00 . A A . 38 LEU HD12 1 1
10 10771 1 1 30 LEU HD13 H 109.190 -4.043 -0.398 1.00 . A A . 38 LEU HD13 1 1
10 10772 1 1 30 LEU HD21 H 108.136 -0.927 -1.347 1.00 . A A . 38 LEU HD21 1 1
10 10773 1 1 30 LEU HD22 H 107.842 -2.342 -0.338 1.00 . A A . 38 LEU HD22 1 1
10 10774 1 1 30 LEU HD23 H 106.981 -2.153 -1.866 1.00 . A A . 38 LEU HD23 1 1
10 10775 1 1 30 LEU HG H 108.731 -2.846 -3.106 1.00 . A A . 38 LEU HG 1 1
10 10776 1 1 30 LEU N N 110.832 -0.541 -3.956 1.00 . A A . 38 LEU N 1 1
10 10777 1 1 30 LEU O O 110.195 1.177 -0.951 1.00 . A A . 38 LEU O 1 1
10 10778 1 1 31 GLU C C 112.562 3.053 -1.416 1.00 . A A . 39 GLU C 1 1
10 10779 1 1 31 GLU CA C 112.920 1.615 -1.019 1.00 . A A . 39 GLU CA 1 1
10 10780 1 1 31 GLU CB C 114.434 1.404 -1.138 1.00 . A A . 39 GLU CB 1 1
10 10781 1 1 31 GLU CD C 114.530 1.220 -3.658 1.00 . A A . 39 GLU CD 1 1
10 10782 1 1 31 GLU CG C 115.038 1.942 -2.425 1.00 . A A . 39 GLU CG 1 1
10 10783 1 1 31 GLU H H 112.688 0.088 -2.466 1.00 . A A . 39 GLU H 1 1
10 10784 1 1 31 GLU HA H 112.633 1.455 0.006 1.00 . A A . 39 GLU HA 1 1
10 10785 1 1 31 GLU HB2 H 114.918 1.898 -0.309 1.00 . A A . 39 GLU HB2 1 1
10 10786 1 1 31 GLU HB3 H 114.644 0.349 -1.082 1.00 . A A . 39 GLU HB3 1 1
10 10787 1 1 31 GLU HG2 H 114.790 2.989 -2.512 1.00 . A A . 39 GLU HG2 1 1
10 10788 1 1 31 GLU HG3 H 116.111 1.831 -2.376 1.00 . A A . 39 GLU HG3 1 1
10 10789 1 1 31 GLU N N 112.195 0.645 -1.830 1.00 . A A . 39 GLU N 1 1
10 10790 1 1 31 GLU O O 113.068 4.006 -0.832 1.00 . A A . 39 GLU O 1 1
10 10791 1 1 31 GLU OE1 O 115.125 0.187 -4.029 1.00 . A A . 39 GLU OE1 1 1
10 10792 1 1 31 GLU OE2 O 113.536 1.688 -4.253 1.00 . A A . 39 GLU OE2 1 1
10 10793 1 1 32 ARG C C 109.834 4.804 -2.475 1.00 . A A . 40 ARG C 1 1
10 10794 1 1 32 ARG CA C 111.283 4.538 -2.852 1.00 . A A . 40 ARG CA 1 1
10 10795 1 1 32 ARG CB C 111.464 4.652 -4.363 1.00 . A A . 40 ARG CB 1 1
10 10796 1 1 32 ARG CD C 111.360 6.728 -5.788 1.00 . A A . 40 ARG CD 1 1
10 10797 1 1 32 ARG CG C 112.185 5.918 -4.797 1.00 . A A . 40 ARG CG 1 1
10 10798 1 1 32 ARG CZ C 111.772 8.021 -7.845 1.00 . A A . 40 ARG CZ 1 1
10 10799 1 1 32 ARG H H 111.294 2.427 -2.839 1.00 . A A . 40 ARG H 1 1
10 10800 1 1 32 ARG HA H 111.913 5.264 -2.362 1.00 . A A . 40 ARG HA 1 1
10 10801 1 1 32 ARG HB2 H 112.036 3.802 -4.704 1.00 . A A . 40 ARG HB2 1 1
10 10802 1 1 32 ARG HB3 H 110.493 4.632 -4.832 1.00 . A A . 40 ARG HB3 1 1
10 10803 1 1 32 ARG HD2 H 110.493 6.151 -6.074 1.00 . A A . 40 ARG HD2 1 1
10 10804 1 1 32 ARG HD3 H 111.041 7.642 -5.308 1.00 . A A . 40 ARG HD3 1 1
10 10805 1 1 32 ARG HE H 112.938 6.553 -7.165 1.00 . A A . 40 ARG HE 1 1
10 10806 1 1 32 ARG HG2 H 112.380 6.527 -3.927 1.00 . A A . 40 ARG HG2 1 1
10 10807 1 1 32 ARG HG3 H 113.122 5.644 -5.263 1.00 . A A . 40 ARG HG3 1 1
10 10808 1 1 32 ARG HH11 H 110.103 8.559 -6.836 1.00 . A A . 40 ARG HH11 1 1
10 10809 1 1 32 ARG HH12 H 110.415 9.454 -8.286 1.00 . A A . 40 ARG HH12 1 1
10 10810 1 1 32 ARG HH21 H 113.350 7.727 -9.072 1.00 . A A . 40 ARG HH21 1 1
10 10811 1 1 32 ARG HH22 H 112.258 8.981 -9.556 1.00 . A A . 40 ARG HH22 1 1
10 10812 1 1 32 ARG N N 111.687 3.211 -2.404 1.00 . A A . 40 ARG N 1 1
10 10813 1 1 32 ARG NE N 112.122 7.065 -6.988 1.00 . A A . 40 ARG NE 1 1
10 10814 1 1 32 ARG NH1 N 110.673 8.736 -7.639 1.00 . A A . 40 ARG NH1 1 1
10 10815 1 1 32 ARG NH2 N 112.521 8.263 -8.912 1.00 . A A . 40 ARG NH2 1 1
10 10816 1 1 32 ARG O O 109.335 5.921 -2.610 1.00 . A A . 40 ARG O 1 1
10 10817 1 1 33 HIS C C 107.676 4.238 -0.115 1.00 . A A . 41 HIS C 1 1
10 10818 1 1 33 HIS CA C 107.784 3.855 -1.589 1.00 . A A . 41 HIS CA 1 1
10 10819 1 1 33 HIS CB C 107.099 2.519 -1.854 1.00 . A A . 41 HIS CB 1 1
10 10820 1 1 33 HIS CD2 C 106.685 1.818 -4.314 1.00 . A A . 41 HIS CD2 1 1
10 10821 1 1 33 HIS CE1 C 104.837 2.941 -4.662 1.00 . A A . 41 HIS CE1 1 1
10 10822 1 1 33 HIS CG C 106.385 2.472 -3.167 1.00 . A A . 41 HIS CG 1 1
10 10823 1 1 33 HIS H H 109.628 2.902 -1.912 1.00 . A A . 41 HIS H 1 1
10 10824 1 1 33 HIS HA H 107.309 4.621 -2.183 1.00 . A A . 41 HIS HA 1 1
10 10825 1 1 33 HIS HB2 H 107.844 1.735 -1.854 1.00 . A A . 41 HIS HB2 1 1
10 10826 1 1 33 HIS HB3 H 106.387 2.328 -1.074 1.00 . A A . 41 HIS HB3 1 1
10 10827 1 1 33 HIS HD1 H 104.748 3.740 -2.780 1.00 . A A . 41 HIS HD1 1 1
10 10828 1 1 33 HIS HD2 H 107.533 1.168 -4.478 1.00 . A A . 41 HIS HD2 1 1
10 10829 1 1 33 HIS HE1 H 103.961 3.354 -5.136 1.00 . A A . 41 HIS HE1 1 1
10 10830 1 1 33 HIS HE2 H 105.605 1.716 -6.110 1.00 . A A . 41 HIS HE2 1 1
10 10831 1 1 33 HIS N N 109.169 3.763 -1.996 1.00 . A A . 41 HIS N 1 1
10 10832 1 1 33 HIS ND1 N 105.221 3.167 -3.418 1.00 . A A . 41 HIS ND1 1 1
10 10833 1 1 33 HIS NE2 N 105.708 2.127 -5.227 1.00 . A A . 41 HIS NE2 1 1
10 10834 1 1 33 HIS O O 106.585 4.488 0.393 1.00 . A A . 41 HIS O 1 1
10 10835 1 1 34 LEU C C 108.904 6.159 2.134 1.00 . A A . 42 LEU C 1 1
10 10836 1 1 34 LEU CA C 108.875 4.648 1.963 1.00 . A A . 42 LEU CA 1 1
10 10837 1 1 34 LEU CB C 110.126 4.043 2.584 1.00 . A A . 42 LEU CB 1 1
10 10838 1 1 34 LEU CD1 C 111.379 1.947 1.980 1.00 . A A . 42 LEU CD1 1 1
10 10839 1 1 34 LEU CD2 C 110.030 2.062 4.071 1.00 . A A . 42 LEU CD2 1 1
10 10840 1 1 34 LEU CG C 110.133 2.519 2.637 1.00 . A A . 42 LEU CG 1 1
10 10841 1 1 34 LEU H H 109.659 4.076 0.107 1.00 . A A . 42 LEU H 1 1
10 10842 1 1 34 LEU HA H 108.003 4.247 2.453 1.00 . A A . 42 LEU HA 1 1
10 10843 1 1 34 LEU HB2 H 110.983 4.371 2.008 1.00 . A A . 42 LEU HB2 1 1
10 10844 1 1 34 LEU HB3 H 110.223 4.421 3.593 1.00 . A A . 42 LEU HB3 1 1
10 10845 1 1 34 LEU HD11 H 111.097 1.423 1.078 1.00 . A A . 42 LEU HD11 1 1
10 10846 1 1 34 LEU HD12 H 111.865 1.257 2.661 1.00 . A A . 42 LEU HD12 1 1
10 10847 1 1 34 LEU HD13 H 112.059 2.749 1.732 1.00 . A A . 42 LEU HD13 1 1
10 10848 1 1 34 LEU HD21 H 109.270 2.641 4.571 1.00 . A A . 42 LEU HD21 1 1
10 10849 1 1 34 LEU HD22 H 110.980 2.213 4.559 1.00 . A A . 42 LEU HD22 1 1
10 10850 1 1 34 LEU HD23 H 109.765 1.019 4.095 1.00 . A A . 42 LEU HD23 1 1
10 10851 1 1 34 LEU HG H 109.273 2.142 2.104 1.00 . A A . 42 LEU HG 1 1
10 10852 1 1 34 LEU N N 108.822 4.290 0.561 1.00 . A A . 42 LEU N 1 1
10 10853 1 1 34 LEU O O 109.454 6.880 1.300 1.00 . A A . 42 LEU O 1 1
10 10854 1 1 35 SER C C 109.613 8.510 4.097 1.00 . A A . 43 SER C 1 1
10 10855 1 1 35 SER CA C 108.285 8.061 3.504 1.00 . A A . 43 SER CA 1 1
10 10856 1 1 35 SER CB C 107.139 8.392 4.461 1.00 . A A . 43 SER CB 1 1
10 10857 1 1 35 SER H H 107.900 6.011 3.854 1.00 . A A . 43 SER H 1 1
10 10858 1 1 35 SER HA H 108.127 8.581 2.571 1.00 . A A . 43 SER HA 1 1
10 10859 1 1 35 SER HB2 H 107.421 9.233 5.080 1.00 . A A . 43 SER HB2 1 1
10 10860 1 1 35 SER HB3 H 106.257 8.644 3.888 1.00 . A A . 43 SER HB3 1 1
10 10861 1 1 35 SER HG H 106.033 7.470 5.789 1.00 . A A . 43 SER HG 1 1
10 10862 1 1 35 SER N N 108.315 6.634 3.222 1.00 . A A . 43 SER N 1 1
10 10863 1 1 35 SER O O 110.378 7.695 4.612 1.00 . A A . 43 SER O 1 1
10 10864 1 1 35 SER OG O 106.840 7.291 5.301 1.00 . A A . 43 SER OG 1 1
10 10865 1 1 36 ALA C C 111.426 9.825 5.941 1.00 . A A . 44 ALA C 1 1
10 10866 1 1 36 ALA CA C 111.132 10.358 4.543 1.00 . A A . 44 ALA CA 1 1
10 10867 1 1 36 ALA CB C 111.077 11.878 4.552 1.00 . A A . 44 ALA CB 1 1
10 10868 1 1 36 ALA H H 109.238 10.406 3.589 1.00 . A A . 44 ALA H 1 1
10 10869 1 1 36 ALA HA H 111.931 10.053 3.884 1.00 . A A . 44 ALA HA 1 1
10 10870 1 1 36 ALA HB1 H 110.052 12.202 4.647 1.00 . A A . 44 ALA HB1 1 1
10 10871 1 1 36 ALA HB2 H 111.490 12.259 3.630 1.00 . A A . 44 ALA HB2 1 1
10 10872 1 1 36 ALA HB3 H 111.652 12.255 5.386 1.00 . A A . 44 ALA HB3 1 1
10 10873 1 1 36 ALA N N 109.886 9.807 4.017 1.00 . A A . 44 ALA N 1 1
10 10874 1 1 36 ALA O O 112.585 9.678 6.329 1.00 . A A . 44 ALA O 1 1
10 10875 1 1 37 GLU C C 110.959 7.533 7.976 1.00 . A A . 45 GLU C 1 1
10 10876 1 1 37 GLU CA C 110.521 8.988 8.035 1.00 . A A . 45 GLU CA 1 1
10 10877 1 1 37 GLU CB C 109.213 9.092 8.833 1.00 . A A . 45 GLU CB 1 1
10 10878 1 1 37 GLU CD C 106.687 9.006 8.799 1.00 . A A . 45 GLU CD 1 1
10 10879 1 1 37 GLU CG C 107.954 9.167 7.981 1.00 . A A . 45 GLU CG 1 1
10 10880 1 1 37 GLU H H 109.474 9.652 6.316 1.00 . A A . 45 GLU H 1 1
10 10881 1 1 37 GLU HA H 111.287 9.561 8.537 1.00 . A A . 45 GLU HA 1 1
10 10882 1 1 37 GLU HB2 H 109.131 8.226 9.474 1.00 . A A . 45 GLU HB2 1 1
10 10883 1 1 37 GLU HB3 H 109.255 9.976 9.447 1.00 . A A . 45 GLU HB3 1 1
10 10884 1 1 37 GLU HG2 H 107.925 10.126 7.486 1.00 . A A . 45 GLU HG2 1 1
10 10885 1 1 37 GLU HG3 H 107.987 8.382 7.240 1.00 . A A . 45 GLU HG3 1 1
10 10886 1 1 37 GLU N N 110.370 9.523 6.686 1.00 . A A . 45 GLU N 1 1
10 10887 1 1 37 GLU O O 111.985 7.153 8.540 1.00 . A A . 45 GLU O 1 1
10 10888 1 1 37 GLU OE1 O 106.652 9.509 9.942 1.00 . A A . 45 GLU OE1 1 1
10 10889 1 1 37 GLU OE2 O 105.731 8.378 8.298 1.00 . A A . 45 GLU OE2 1 1
10 10890 1 1 38 ASP C C 111.828 5.077 6.521 1.00 . A A . 46 ASP C 1 1
10 10891 1 1 38 ASP CA C 110.451 5.306 7.140 1.00 . A A . 46 ASP CA 1 1
10 10892 1 1 38 ASP CB C 109.376 4.635 6.285 1.00 . A A . 46 ASP CB 1 1
10 10893 1 1 38 ASP CG C 107.981 4.850 6.839 1.00 . A A . 46 ASP CG 1 1
10 10894 1 1 38 ASP H H 109.363 7.097 6.865 1.00 . A A . 46 ASP H 1 1
10 10895 1 1 38 ASP HA H 110.436 4.866 8.124 1.00 . A A . 46 ASP HA 1 1
10 10896 1 1 38 ASP HB2 H 109.412 5.044 5.285 1.00 . A A . 46 ASP HB2 1 1
10 10897 1 1 38 ASP HB3 H 109.569 3.572 6.246 1.00 . A A . 46 ASP HB3 1 1
10 10898 1 1 38 ASP N N 110.166 6.726 7.285 1.00 . A A . 46 ASP N 1 1
10 10899 1 1 38 ASP O O 112.615 4.278 7.025 1.00 . A A . 46 ASP O 1 1
10 10900 1 1 38 ASP OD1 O 107.674 5.987 7.252 1.00 . A A . 46 ASP OD1 1 1
10 10901 1 1 38 ASP OD2 O 107.194 3.879 6.860 1.00 . A A . 46 ASP OD2 1 1
10 10902 1 1 39 PHE C C 114.564 5.871 5.690 1.00 . A A . 47 PHE C 1 1
10 10903 1 1 39 PHE CA C 113.393 5.631 4.745 1.00 . A A . 47 PHE CA 1 1
10 10904 1 1 39 PHE CB C 113.481 6.597 3.570 1.00 . A A . 47 PHE CB 1 1
10 10905 1 1 39 PHE CD1 C 114.165 5.071 1.722 1.00 . A A . 47 PHE CD1 1 1
10 10906 1 1 39 PHE CD2 C 115.666 6.805 2.367 1.00 . A A . 47 PHE CD2 1 1
10 10907 1 1 39 PHE CE1 C 115.066 4.650 0.762 1.00 . A A . 47 PHE CE1 1 1
10 10908 1 1 39 PHE CE2 C 116.570 6.387 1.411 1.00 . A A . 47 PHE CE2 1 1
10 10909 1 1 39 PHE CG C 114.457 6.151 2.530 1.00 . A A . 47 PHE CG 1 1
10 10910 1 1 39 PHE CZ C 116.267 5.309 0.607 1.00 . A A . 47 PHE CZ 1 1
10 10911 1 1 39 PHE H H 111.451 6.396 5.057 1.00 . A A . 47 PHE H 1 1
10 10912 1 1 39 PHE HA H 113.454 4.621 4.369 1.00 . A A . 47 PHE HA 1 1
10 10913 1 1 39 PHE HB2 H 112.509 6.679 3.104 1.00 . A A . 47 PHE HB2 1 1
10 10914 1 1 39 PHE HB3 H 113.792 7.569 3.928 1.00 . A A . 47 PHE HB3 1 1
10 10915 1 1 39 PHE HD1 H 113.220 4.555 1.852 1.00 . A A . 47 PHE HD1 1 1
10 10916 1 1 39 PHE HD2 H 115.902 7.647 3.000 1.00 . A A . 47 PHE HD2 1 1
10 10917 1 1 39 PHE HE1 H 114.837 3.801 0.137 1.00 . A A . 47 PHE HE1 1 1
10 10918 1 1 39 PHE HE2 H 117.513 6.902 1.291 1.00 . A A . 47 PHE HE2 1 1
10 10919 1 1 39 PHE HZ H 116.967 4.982 -0.142 1.00 . A A . 47 PHE HZ 1 1
10 10920 1 1 39 PHE N N 112.115 5.775 5.424 1.00 . A A . 47 PHE N 1 1
10 10921 1 1 39 PHE O O 115.319 4.950 6.006 1.00 . A A . 47 PHE O 1 1
10 10922 1 1 40 SER C C 115.802 6.597 8.289 1.00 . A A . 48 SER C 1 1
10 10923 1 1 40 SER CA C 115.800 7.477 7.037 1.00 . A A . 48 SER CA 1 1
10 10924 1 1 40 SER CB C 115.683 8.949 7.438 1.00 . A A . 48 SER CB 1 1
10 10925 1 1 40 SER H H 114.084 7.805 5.844 1.00 . A A . 48 SER H 1 1
10 10926 1 1 40 SER HA H 116.731 7.334 6.504 1.00 . A A . 48 SER HA 1 1
10 10927 1 1 40 SER HB2 H 114.731 9.114 7.920 1.00 . A A . 48 SER HB2 1 1
10 10928 1 1 40 SER HB3 H 116.481 9.198 8.123 1.00 . A A . 48 SER HB3 1 1
10 10929 1 1 40 SER HG H 116.555 9.569 5.797 1.00 . A A . 48 SER HG 1 1
10 10930 1 1 40 SER N N 114.715 7.113 6.134 1.00 . A A . 48 SER N 1 1
10 10931 1 1 40 SER O O 116.803 6.519 9.001 1.00 . A A . 48 SER O 1 1
10 10932 1 1 40 SER OG O 115.773 9.795 6.304 1.00 . A A . 48 SER OG 1 1
10 10933 1 1 41 ARG C C 115.074 3.668 9.425 1.00 . A A . 49 ARG C 1 1
10 10934 1 1 41 ARG CA C 114.561 5.076 9.726 1.00 . A A . 49 ARG CA 1 1
10 10935 1 1 41 ARG CB C 113.103 5.014 10.191 1.00 . A A . 49 ARG CB 1 1
10 10936 1 1 41 ARG CD C 111.924 4.702 12.388 1.00 . A A . 49 ARG CD 1 1
10 10937 1 1 41 ARG CG C 112.879 4.089 11.376 1.00 . A A . 49 ARG CG 1 1
10 10938 1 1 41 ARG CZ C 113.306 6.220 13.751 1.00 . A A . 49 ARG CZ 1 1
10 10939 1 1 41 ARG H H 113.907 6.040 7.965 1.00 . A A . 49 ARG H 1 1
10 10940 1 1 41 ARG HA H 115.161 5.503 10.516 1.00 . A A . 49 ARG HA 1 1
10 10941 1 1 41 ARG HB2 H 112.785 6.007 10.470 1.00 . A A . 49 ARG HB2 1 1
10 10942 1 1 41 ARG HB3 H 112.492 4.667 9.371 1.00 . A A . 49 ARG HB3 1 1
10 10943 1 1 41 ARG HD2 H 110.948 4.795 11.932 1.00 . A A . 49 ARG HD2 1 1
10 10944 1 1 41 ARG HD3 H 111.860 4.047 13.246 1.00 . A A . 49 ARG HD3 1 1
10 10945 1 1 41 ARG HE H 111.942 6.803 12.417 1.00 . A A . 49 ARG HE 1 1
10 10946 1 1 41 ARG HG2 H 112.462 3.159 11.021 1.00 . A A . 49 ARG HG2 1 1
10 10947 1 1 41 ARG HG3 H 113.827 3.901 11.858 1.00 . A A . 49 ARG HG3 1 1
10 10948 1 1 41 ARG HH11 H 113.653 4.253 14.077 1.00 . A A . 49 ARG HH11 1 1
10 10949 1 1 41 ARG HH12 H 114.611 5.342 15.023 1.00 . A A . 49 ARG HH12 1 1
10 10950 1 1 41 ARG HH21 H 113.202 8.236 13.660 1.00 . A A . 49 ARG HH21 1 1
10 10951 1 1 41 ARG HH22 H 114.354 7.603 14.787 1.00 . A A . 49 ARG HH22 1 1
10 10952 1 1 41 ARG N N 114.677 5.940 8.560 1.00 . A A . 49 ARG N 1 1
10 10953 1 1 41 ARG NE N 112.367 6.022 12.829 1.00 . A A . 49 ARG NE 1 1
10 10954 1 1 41 ARG NH1 N 113.906 5.187 14.331 1.00 . A A . 49 ARG NH1 1 1
10 10955 1 1 41 ARG NH2 N 113.649 7.454 14.094 1.00 . A A . 49 ARG NH2 1 1
10 10956 1 1 41 ARG O O 115.549 2.970 10.320 1.00 . A A . 49 ARG O 1 1
10 10957 1 1 42 VAL C C 116.826 1.964 7.169 1.00 . A A . 50 VAL C 1 1
10 10958 1 1 42 VAL CA C 115.420 1.929 7.761 1.00 . A A . 50 VAL CA 1 1
10 10959 1 1 42 VAL CB C 114.475 1.297 6.717 1.00 . A A . 50 VAL CB 1 1
10 10960 1 1 42 VAL CG1 C 114.861 -0.150 6.454 1.00 . A A . 50 VAL CG1 1 1
10 10961 1 1 42 VAL CG2 C 113.025 1.383 7.160 1.00 . A A . 50 VAL CG2 1 1
10 10962 1 1 42 VAL H H 114.578 3.854 7.496 1.00 . A A . 50 VAL H 1 1
10 10963 1 1 42 VAL HA H 115.424 1.298 8.637 1.00 . A A . 50 VAL HA 1 1
10 10964 1 1 42 VAL HB H 114.579 1.845 5.791 1.00 . A A . 50 VAL HB 1 1
10 10965 1 1 42 VAL HG11 H 115.930 -0.262 6.552 1.00 . A A . 50 VAL HG11 1 1
10 10966 1 1 42 VAL HG12 H 114.559 -0.425 5.455 1.00 . A A . 50 VAL HG12 1 1
10 10967 1 1 42 VAL HG13 H 114.365 -0.790 7.168 1.00 . A A . 50 VAL HG13 1 1
10 10968 1 1 42 VAL HG21 H 112.763 0.489 7.704 1.00 . A A . 50 VAL HG21 1 1
10 10969 1 1 42 VAL HG22 H 112.391 1.472 6.289 1.00 . A A . 50 VAL HG22 1 1
10 10970 1 1 42 VAL HG23 H 112.892 2.246 7.795 1.00 . A A . 50 VAL HG23 1 1
10 10971 1 1 42 VAL N N 114.970 3.257 8.165 1.00 . A A . 50 VAL N 1 1
10 10972 1 1 42 VAL O O 117.661 1.114 7.481 1.00 . A A . 50 VAL O 1 1
10 10973 1 1 43 PHE C C 119.267 4.086 6.310 1.00 . A A . 51 PHE C 1 1
10 10974 1 1 43 PHE CA C 118.368 3.052 5.632 1.00 . A A . 51 PHE CA 1 1
10 10975 1 1 43 PHE CB C 118.162 3.424 4.166 1.00 . A A . 51 PHE CB 1 1
10 10976 1 1 43 PHE CD1 C 117.625 1.142 3.253 1.00 . A A . 51 PHE CD1 1 1
10 10977 1 1 43 PHE CD2 C 116.077 2.913 2.882 1.00 . A A . 51 PHE CD2 1 1
10 10978 1 1 43 PHE CE1 C 116.803 0.273 2.555 1.00 . A A . 51 PHE CE1 1 1
10 10979 1 1 43 PHE CE2 C 115.250 2.051 2.185 1.00 . A A . 51 PHE CE2 1 1
10 10980 1 1 43 PHE CG C 117.270 2.471 3.421 1.00 . A A . 51 PHE CG 1 1
10 10981 1 1 43 PHE CZ C 115.615 0.732 2.022 1.00 . A A . 51 PHE CZ 1 1
10 10982 1 1 43 PHE H H 116.361 3.566 6.068 1.00 . A A . 51 PHE H 1 1
10 10983 1 1 43 PHE HA H 118.852 2.089 5.680 1.00 . A A . 51 PHE HA 1 1
10 10984 1 1 43 PHE HB2 H 117.713 4.406 4.113 1.00 . A A . 51 PHE HB2 1 1
10 10985 1 1 43 PHE HB3 H 119.120 3.445 3.666 1.00 . A A . 51 PHE HB3 1 1
10 10986 1 1 43 PHE HD1 H 118.553 0.785 3.672 1.00 . A A . 51 PHE HD1 1 1
10 10987 1 1 43 PHE HD2 H 115.792 3.944 3.013 1.00 . A A . 51 PHE HD2 1 1
10 10988 1 1 43 PHE HE1 H 117.086 -0.761 2.427 1.00 . A A . 51 PHE HE1 1 1
10 10989 1 1 43 PHE HE2 H 114.320 2.410 1.766 1.00 . A A . 51 PHE HE2 1 1
10 10990 1 1 43 PHE HZ H 114.974 0.060 1.474 1.00 . A A . 51 PHE HZ 1 1
10 10991 1 1 43 PHE N N 117.073 2.931 6.292 1.00 . A A . 51 PHE N 1 1
10 10992 1 1 43 PHE O O 120.484 3.912 6.368 1.00 . A A . 51 PHE O 1 1
10 10993 1 1 44 ALA C C 120.008 7.215 6.474 1.00 . A A . 52 ALA C 1 1
10 10994 1 1 44 ALA CA C 119.408 6.233 7.480 1.00 . A A . 52 ALA CA 1 1
10 10995 1 1 44 ALA CB C 120.499 5.663 8.376 1.00 . A A . 52 ALA CB 1 1
10 10996 1 1 44 ALA H H 117.691 5.241 6.726 1.00 . A A . 52 ALA H 1 1
10 10997 1 1 44 ALA HA H 118.713 6.772 8.108 1.00 . A A . 52 ALA HA 1 1
10 10998 1 1 44 ALA HB1 H 121.355 5.399 7.774 1.00 . A A . 52 ALA HB1 1 1
10 10999 1 1 44 ALA HB2 H 120.127 4.783 8.881 1.00 . A A . 52 ALA HB2 1 1
10 11000 1 1 44 ALA HB3 H 120.787 6.402 9.108 1.00 . A A . 52 ALA HB3 1 1
10 11001 1 1 44 ALA N N 118.663 5.161 6.812 1.00 . A A . 52 ALA N 1 1
10 11002 1 1 44 ALA O O 120.817 8.069 6.834 1.00 . A A . 52 ALA O 1 1
10 11003 1 1 45 MET C C 118.930 8.699 3.499 1.00 . A A . 53 MET C 1 1
10 11004 1 1 45 MET CA C 120.087 7.973 4.159 1.00 . A A . 53 MET CA 1 1
10 11005 1 1 45 MET CB C 120.872 7.173 3.121 1.00 . A A . 53 MET CB 1 1
10 11006 1 1 45 MET CE C 120.396 4.223 1.225 1.00 . A A . 53 MET CE 1 1
10 11007 1 1 45 MET CG C 120.080 6.842 1.872 1.00 . A A . 53 MET CG 1 1
10 11008 1 1 45 MET H H 118.947 6.397 4.987 1.00 . A A . 53 MET H 1 1
10 11009 1 1 45 MET HA H 120.742 8.708 4.590 1.00 . A A . 53 MET HA 1 1
10 11010 1 1 45 MET HB2 H 121.742 7.744 2.827 1.00 . A A . 53 MET HB2 1 1
10 11011 1 1 45 MET HB3 H 121.198 6.244 3.572 1.00 . A A . 53 MET HB3 1 1
10 11012 1 1 45 MET HE1 H 119.451 4.350 1.735 1.00 . A A . 53 MET HE1 1 1
10 11013 1 1 45 MET HE2 H 121.106 3.755 1.888 1.00 . A A . 53 MET HE2 1 1
10 11014 1 1 45 MET HE3 H 120.257 3.612 0.352 1.00 . A A . 53 MET HE3 1 1
10 11015 1 1 45 MET HG2 H 119.184 6.310 2.162 1.00 . A A . 53 MET HG2 1 1
10 11016 1 1 45 MET HG3 H 119.810 7.757 1.374 1.00 . A A . 53 MET HG3 1 1
10 11017 1 1 45 MET N N 119.600 7.094 5.215 1.00 . A A . 53 MET N 1 1
10 11018 1 1 45 MET O O 117.766 8.474 3.829 1.00 . A A . 53 MET O 1 1
10 11019 1 1 45 MET SD S 121.007 5.819 0.733 1.00 . A A . 53 MET SD 1 1
10 11020 1 1 46 SER C C 117.705 9.468 0.688 1.00 . A A . 54 SER C 1 1
10 11021 1 1 46 SER CA C 118.268 10.311 1.827 1.00 . A A . 54 SER CA 1 1
10 11022 1 1 46 SER CB C 118.901 11.579 1.259 1.00 . A A . 54 SER CB 1 1
10 11023 1 1 46 SER H H 120.211 9.680 2.337 1.00 . A A . 54 SER H 1 1
10 11024 1 1 46 SER HA H 117.474 10.576 2.507 1.00 . A A . 54 SER HA 1 1
10 11025 1 1 46 SER HB2 H 119.877 11.337 0.855 1.00 . A A . 54 SER HB2 1 1
10 11026 1 1 46 SER HB3 H 118.271 11.974 0.475 1.00 . A A . 54 SER HB3 1 1
10 11027 1 1 46 SER HG H 119.857 12.395 2.763 1.00 . A A . 54 SER HG 1 1
10 11028 1 1 46 SER N N 119.265 9.557 2.556 1.00 . A A . 54 SER N 1 1
10 11029 1 1 46 SER O O 118.452 8.773 -0.001 1.00 . A A . 54 SER O 1 1
10 11030 1 1 46 SER OG O 119.055 12.567 2.265 1.00 . A A . 54 SER OG 1 1
10 11031 1 1 47 PRO C C 116.536 8.965 -1.944 1.00 . A A . 55 PRO C 1 1
10 11032 1 1 47 PRO CA C 115.771 8.766 -0.638 1.00 . A A . 55 PRO CA 1 1
10 11033 1 1 47 PRO CB C 114.367 9.361 -0.734 1.00 . A A . 55 PRO CB 1 1
10 11034 1 1 47 PRO CD C 115.404 10.321 1.206 1.00 . A A . 55 PRO CD 1 1
10 11035 1 1 47 PRO CG C 114.081 9.884 0.634 1.00 . A A . 55 PRO CG 1 1
10 11036 1 1 47 PRO HA H 115.715 7.712 -0.413 1.00 . A A . 55 PRO HA 1 1
10 11037 1 1 47 PRO HB2 H 114.357 10.152 -1.470 1.00 . A A . 55 PRO HB2 1 1
10 11038 1 1 47 PRO HB3 H 113.664 8.590 -1.015 1.00 . A A . 55 PRO HB3 1 1
10 11039 1 1 47 PRO HD2 H 115.557 11.377 1.040 1.00 . A A . 55 PRO HD2 1 1
10 11040 1 1 47 PRO HD3 H 115.453 10.092 2.263 1.00 . A A . 55 PRO HD3 1 1
10 11041 1 1 47 PRO HG2 H 113.404 10.724 0.570 1.00 . A A . 55 PRO HG2 1 1
10 11042 1 1 47 PRO HG3 H 113.651 9.100 1.243 1.00 . A A . 55 PRO HG3 1 1
10 11043 1 1 47 PRO N N 116.387 9.521 0.453 1.00 . A A . 55 PRO N 1 1
10 11044 1 1 47 PRO O O 116.496 8.122 -2.840 1.00 . A A . 55 PRO O 1 1
10 11045 1 1 48 GLU C C 119.456 9.849 -3.079 1.00 . A A . 56 GLU C 1 1
10 11046 1 1 48 GLU CA C 118.040 10.415 -3.204 1.00 . A A . 56 GLU CA 1 1
10 11047 1 1 48 GLU CB C 118.083 11.937 -3.396 1.00 . A A . 56 GLU CB 1 1
10 11048 1 1 48 GLU CD C 119.275 14.120 -2.949 1.00 . A A . 56 GLU CD 1 1
10 11049 1 1 48 GLU CG C 119.324 12.610 -2.825 1.00 . A A . 56 GLU CG 1 1
10 11050 1 1 48 GLU H H 117.239 10.715 -1.278 1.00 . A A . 56 GLU H 1 1
10 11051 1 1 48 GLU HA H 117.561 9.967 -4.062 1.00 . A A . 56 GLU HA 1 1
10 11052 1 1 48 GLU HB2 H 118.037 12.156 -4.454 1.00 . A A . 56 GLU HB2 1 1
10 11053 1 1 48 GLU HB3 H 117.218 12.363 -2.910 1.00 . A A . 56 GLU HB3 1 1
10 11054 1 1 48 GLU HG2 H 119.409 12.353 -1.778 1.00 . A A . 56 GLU HG2 1 1
10 11055 1 1 48 GLU HG3 H 120.192 12.247 -3.359 1.00 . A A . 56 GLU HG3 1 1
10 11056 1 1 48 GLU N N 117.246 10.089 -2.031 1.00 . A A . 56 GLU N 1 1
10 11057 1 1 48 GLU O O 120.171 9.727 -4.074 1.00 . A A . 56 GLU O 1 1
10 11058 1 1 48 GLU OE1 O 118.350 14.733 -2.376 1.00 . A A . 56 GLU OE1 1 1
10 11059 1 1 48 GLU OE2 O 120.162 14.690 -3.618 1.00 . A A . 56 GLU OE2 1 1
10 11060 1 1 49 GLU C C 121.228 7.518 -2.191 1.00 . A A . 57 GLU C 1 1
10 11061 1 1 49 GLU CA C 121.174 8.937 -1.625 1.00 . A A . 57 GLU CA 1 1
10 11062 1 1 49 GLU CB C 121.536 8.966 -0.124 1.00 . A A . 57 GLU CB 1 1
10 11063 1 1 49 GLU CD C 122.724 10.190 1.741 1.00 . A A . 57 GLU CD 1 1
10 11064 1 1 49 GLU CG C 122.356 10.185 0.270 1.00 . A A . 57 GLU CG 1 1
10 11065 1 1 49 GLU H H 119.243 9.600 -1.100 1.00 . A A . 57 GLU H 1 1
10 11066 1 1 49 GLU HA H 121.882 9.546 -2.168 1.00 . A A . 57 GLU HA 1 1
10 11067 1 1 49 GLU HB2 H 120.632 8.963 0.480 1.00 . A A . 57 GLU HB2 1 1
10 11068 1 1 49 GLU HB3 H 122.115 8.089 0.110 1.00 . A A . 57 GLU HB3 1 1
10 11069 1 1 49 GLU HG2 H 123.264 10.196 -0.313 1.00 . A A . 57 GLU HG2 1 1
10 11070 1 1 49 GLU HG3 H 121.780 11.074 0.054 1.00 . A A . 57 GLU HG3 1 1
10 11071 1 1 49 GLU N N 119.853 9.495 -1.856 1.00 . A A . 57 GLU N 1 1
10 11072 1 1 49 GLU O O 122.196 7.138 -2.851 1.00 . A A . 57 GLU O 1 1
10 11073 1 1 49 GLU OE1 O 121.910 10.675 2.555 1.00 . A A . 57 GLU OE1 1 1
10 11074 1 1 49 GLU OE2 O 123.826 9.709 2.078 1.00 . A A . 57 GLU OE2 1 1
10 11075 1 1 50 PHE C C 120.353 5.347 -3.969 1.00 . A A . 58 PHE C 1 1
10 11076 1 1 50 PHE CA C 120.042 5.387 -2.475 1.00 . A A . 58 PHE CA 1 1
10 11077 1 1 50 PHE CB C 118.617 4.878 -2.237 1.00 . A A . 58 PHE CB 1 1
10 11078 1 1 50 PHE CD1 C 118.584 2.464 -2.939 1.00 . A A . 58 PHE CD1 1 1
10 11079 1 1 50 PHE CD2 C 118.306 2.976 -0.628 1.00 . A A . 58 PHE CD2 1 1
10 11080 1 1 50 PHE CE1 C 118.462 1.116 -2.655 1.00 . A A . 58 PHE CE1 1 1
10 11081 1 1 50 PHE CE2 C 118.188 1.632 -0.338 1.00 . A A . 58 PHE CE2 1 1
10 11082 1 1 50 PHE CG C 118.508 3.409 -1.928 1.00 . A A . 58 PHE CG 1 1
10 11083 1 1 50 PHE CZ C 118.265 0.699 -1.351 1.00 . A A . 58 PHE CZ 1 1
10 11084 1 1 50 PHE H H 119.400 7.138 -1.453 1.00 . A A . 58 PHE H 1 1
10 11085 1 1 50 PHE HA H 120.752 4.756 -1.948 1.00 . A A . 58 PHE HA 1 1
10 11086 1 1 50 PHE HB2 H 118.193 5.418 -1.405 1.00 . A A . 58 PHE HB2 1 1
10 11087 1 1 50 PHE HB3 H 118.026 5.074 -3.121 1.00 . A A . 58 PHE HB3 1 1
10 11088 1 1 50 PHE HD1 H 118.741 2.788 -3.956 1.00 . A A . 58 PHE HD1 1 1
10 11089 1 1 50 PHE HD2 H 118.247 3.703 0.167 1.00 . A A . 58 PHE HD2 1 1
10 11090 1 1 50 PHE HE1 H 118.519 0.390 -3.451 1.00 . A A . 58 PHE HE1 1 1
10 11091 1 1 50 PHE HE2 H 118.036 1.312 0.682 1.00 . A A . 58 PHE HE2 1 1
10 11092 1 1 50 PHE HZ H 118.168 -0.355 -1.127 1.00 . A A . 58 PHE HZ 1 1
10 11093 1 1 50 PHE N N 120.154 6.758 -1.963 1.00 . A A . 58 PHE N 1 1
10 11094 1 1 50 PHE O O 121.300 4.690 -4.400 1.00 . A A . 58 PHE O 1 1
10 11095 1 1 51 GLY C C 121.167 6.500 -6.561 1.00 . A A . 59 GLY C 1 1
10 11096 1 1 51 GLY CA C 119.754 6.095 -6.190 1.00 . A A . 59 GLY CA 1 1
10 11097 1 1 51 GLY H H 118.812 6.564 -4.354 1.00 . A A . 59 GLY H 1 1
10 11098 1 1 51 GLY HA2 H 119.554 5.114 -6.598 1.00 . A A . 59 GLY HA2 1 1
10 11099 1 1 51 GLY HA3 H 119.064 6.802 -6.625 1.00 . A A . 59 GLY HA3 1 1
10 11100 1 1 51 GLY N N 119.548 6.058 -4.754 1.00 . A A . 59 GLY N 1 1
10 11101 1 1 51 GLY O O 121.665 6.141 -7.628 1.00 . A A . 59 GLY O 1 1
10 11102 1 1 52 LYS C C 124.195 6.691 -5.363 1.00 . A A . 60 LYS C 1 1
10 11103 1 1 52 LYS CA C 123.182 7.699 -5.904 1.00 . A A . 60 LYS CA 1 1
10 11104 1 1 52 LYS CB C 123.406 9.064 -5.249 1.00 . A A . 60 LYS CB 1 1
10 11105 1 1 52 LYS CD C 123.693 10.976 -6.856 1.00 . A A . 60 LYS CD 1 1
10 11106 1 1 52 LYS CE C 123.833 10.334 -8.228 1.00 . A A . 60 LYS CE 1 1
10 11107 1 1 52 LYS CG C 122.719 10.208 -5.977 1.00 . A A . 60 LYS CG 1 1
10 11108 1 1 52 LYS H H 121.365 7.497 -4.839 1.00 . A A . 60 LYS H 1 1
10 11109 1 1 52 LYS HA H 123.322 7.795 -6.970 1.00 . A A . 60 LYS HA 1 1
10 11110 1 1 52 LYS HB2 H 123.028 9.031 -4.236 1.00 . A A . 60 LYS HB2 1 1
10 11111 1 1 52 LYS HB3 H 124.468 9.268 -5.224 1.00 . A A . 60 LYS HB3 1 1
10 11112 1 1 52 LYS HD2 H 123.334 11.986 -6.979 1.00 . A A . 60 LYS HD2 1 1
10 11113 1 1 52 LYS HD3 H 124.660 10.991 -6.375 1.00 . A A . 60 LYS HD3 1 1
10 11114 1 1 52 LYS HE2 H 123.350 9.368 -8.212 1.00 . A A . 60 LYS HE2 1 1
10 11115 1 1 52 LYS HE3 H 123.349 10.965 -8.958 1.00 . A A . 60 LYS HE3 1 1
10 11116 1 1 52 LYS HG2 H 121.930 9.806 -6.597 1.00 . A A . 60 LYS HG2 1 1
10 11117 1 1 52 LYS HG3 H 122.296 10.884 -5.246 1.00 . A A . 60 LYS HG3 1 1
10 11118 1 1 52 LYS HZ1 H 125.625 9.259 -8.224 1.00 . A A . 60 LYS HZ1 1 1
10 11119 1 1 52 LYS HZ2 H 125.833 10.938 -8.244 1.00 . A A . 60 LYS HZ2 1 1
10 11120 1 1 52 LYS HZ3 H 125.350 10.131 -9.649 1.00 . A A . 60 LYS HZ3 1 1
10 11121 1 1 52 LYS N N 121.815 7.247 -5.672 1.00 . A A . 60 LYS N 1 1
10 11122 1 1 52 LYS NZ N 125.260 10.153 -8.613 1.00 . A A . 60 LYS NZ 1 1
10 11123 1 1 52 LYS O O 125.399 6.840 -5.567 1.00 . A A . 60 LYS O 1 1
10 11124 1 1 53 LEU C C 125.008 3.680 -5.219 1.00 . A A . 61 LEU C 1 1
10 11125 1 1 53 LEU CA C 124.548 4.639 -4.119 1.00 . A A . 61 LEU CA 1 1
10 11126 1 1 53 LEU CB C 123.767 3.909 -3.015 1.00 . A A . 61 LEU CB 1 1
10 11127 1 1 53 LEU CD1 C 122.956 3.886 -0.662 1.00 . A A . 61 LEU CD1 1 1
10 11128 1 1 53 LEU CD2 C 124.515 5.688 -1.407 1.00 . A A . 61 LEU CD2 1 1
10 11129 1 1 53 LEU CG C 123.372 4.771 -1.819 1.00 . A A . 61 LEU CG 1 1
10 11130 1 1 53 LEU H H 122.743 5.579 -4.543 1.00 . A A . 61 LEU H 1 1
10 11131 1 1 53 LEU HA H 125.411 5.119 -3.683 1.00 . A A . 61 LEU HA 1 1
10 11132 1 1 53 LEU HB2 H 122.865 3.502 -3.450 1.00 . A A . 61 LEU HB2 1 1
10 11133 1 1 53 LEU HB3 H 124.360 3.096 -2.646 1.00 . A A . 61 LEU HB3 1 1
10 11134 1 1 53 LEU HD11 H 121.892 3.715 -0.711 1.00 . A A . 61 LEU HD11 1 1
10 11135 1 1 53 LEU HD12 H 123.202 4.372 0.270 1.00 . A A . 61 LEU HD12 1 1
10 11136 1 1 53 LEU HD13 H 123.476 2.943 -0.727 1.00 . A A . 61 LEU HD13 1 1
10 11137 1 1 53 LEU HD21 H 124.343 6.051 -0.404 1.00 . A A . 61 LEU HD21 1 1
10 11138 1 1 53 LEU HD22 H 124.569 6.524 -2.089 1.00 . A A . 61 LEU HD22 1 1
10 11139 1 1 53 LEU HD23 H 125.445 5.139 -1.437 1.00 . A A . 61 LEU HD23 1 1
10 11140 1 1 53 LEU HG H 122.528 5.381 -2.087 1.00 . A A . 61 LEU HG 1 1
10 11141 1 1 53 LEU N N 123.701 5.660 -4.677 1.00 . A A . 61 LEU N 1 1
10 11142 1 1 53 LEU O O 125.154 4.075 -6.376 1.00 . A A . 61 LEU O 1 1
10 11143 1 1 54 ALA C C 124.794 0.180 -5.766 1.00 . A A . 62 ALA C 1 1
10 11144 1 1 54 ALA CA C 125.689 1.417 -5.802 1.00 . A A . 62 ALA CA 1 1
10 11145 1 1 54 ALA CB C 127.131 1.034 -5.516 1.00 . A A . 62 ALA CB 1 1
10 11146 1 1 54 ALA H H 125.102 2.190 -3.925 1.00 . A A . 62 ALA H 1 1
10 11147 1 1 54 ALA HA H 125.647 1.848 -6.791 1.00 . A A . 62 ALA HA 1 1
10 11148 1 1 54 ALA HB1 H 127.168 0.407 -4.639 1.00 . A A . 62 ALA HB1 1 1
10 11149 1 1 54 ALA HB2 H 127.714 1.928 -5.345 1.00 . A A . 62 ALA HB2 1 1
10 11150 1 1 54 ALA HB3 H 127.536 0.497 -6.361 1.00 . A A . 62 ALA HB3 1 1
10 11151 1 1 54 ALA N N 125.239 2.432 -4.853 1.00 . A A . 62 ALA N 1 1
10 11152 1 1 54 ALA O O 123.967 0.025 -4.872 1.00 . A A . 62 ALA O 1 1
10 11153 1 1 55 LEU C C 124.446 -2.855 -5.658 1.00 . A A . 63 LEU C 1 1
10 11154 1 1 55 LEU CA C 124.184 -1.926 -6.837 1.00 . A A . 63 LEU CA 1 1
10 11155 1 1 55 LEU CB C 124.500 -2.656 -8.137 1.00 . A A . 63 LEU CB 1 1
10 11156 1 1 55 LEU CD1 C 122.890 -3.443 -9.896 1.00 . A A . 63 LEU CD1 1 1
10 11157 1 1 55 LEU CD2 C 124.144 -5.108 -8.510 1.00 . A A . 63 LEU CD2 1 1
10 11158 1 1 55 LEU CG C 123.489 -3.735 -8.529 1.00 . A A . 63 LEU CG 1 1
10 11159 1 1 55 LEU H H 125.653 -0.519 -7.430 1.00 . A A . 63 LEU H 1 1
10 11160 1 1 55 LEU HA H 123.141 -1.651 -6.835 1.00 . A A . 63 LEU HA 1 1
10 11161 1 1 55 LEU HB2 H 124.550 -1.925 -8.928 1.00 . A A . 63 LEU HB2 1 1
10 11162 1 1 55 LEU HB3 H 125.471 -3.122 -8.036 1.00 . A A . 63 LEU HB3 1 1
10 11163 1 1 55 LEU HD11 H 123.649 -3.565 -10.655 1.00 . A A . 63 LEU HD11 1 1
10 11164 1 1 55 LEU HD12 H 122.519 -2.429 -9.917 1.00 . A A . 63 LEU HD12 1 1
10 11165 1 1 55 LEU HD13 H 122.077 -4.128 -10.086 1.00 . A A . 63 LEU HD13 1 1
10 11166 1 1 55 LEU HD21 H 123.417 -5.850 -8.215 1.00 . A A . 63 LEU HD21 1 1
10 11167 1 1 55 LEU HD22 H 124.962 -5.104 -7.802 1.00 . A A . 63 LEU HD22 1 1
10 11168 1 1 55 LEU HD23 H 124.521 -5.341 -9.494 1.00 . A A . 63 LEU HD23 1 1
10 11169 1 1 55 LEU HG H 122.685 -3.738 -7.809 1.00 . A A . 63 LEU HG 1 1
10 11170 1 1 55 LEU N N 124.974 -0.700 -6.747 1.00 . A A . 63 LEU N 1 1
10 11171 1 1 55 LEU O O 123.572 -3.621 -5.255 1.00 . A A . 63 LEU O 1 1
10 11172 1 1 56 TRP C C 125.580 -2.880 -2.705 1.00 . A A . 64 TRP C 1 1
10 11173 1 1 56 TRP CA C 126.017 -3.588 -3.969 1.00 . A A . 64 TRP CA 1 1
10 11174 1 1 56 TRP CB C 127.520 -3.793 -3.998 1.00 . A A . 64 TRP CB 1 1
10 11175 1 1 56 TRP CD1 C 128.740 -1.959 -5.295 1.00 . A A . 64 TRP CD1 1 1
10 11176 1 1 56 TRP CD2 C 128.466 -1.565 -3.136 1.00 . A A . 64 TRP CD2 1 1
10 11177 1 1 56 TRP CE2 C 129.157 -0.482 -3.681 1.00 . A A . 64 TRP CE2 1 1
10 11178 1 1 56 TRP CE3 C 128.156 -1.566 -1.804 1.00 . A A . 64 TRP CE3 1 1
10 11179 1 1 56 TRP CG C 128.235 -2.499 -4.159 1.00 . A A . 64 TRP CG 1 1
10 11180 1 1 56 TRP CH2 C 129.232 0.583 -1.585 1.00 . A A . 64 TRP CH2 1 1
10 11181 1 1 56 TRP CZ2 C 129.547 0.605 -2.904 1.00 . A A . 64 TRP CZ2 1 1
10 11182 1 1 56 TRP CZ3 C 128.540 -0.486 -1.031 1.00 . A A . 64 TRP CZ3 1 1
10 11183 1 1 56 TRP H H 126.301 -2.136 -5.445 1.00 . A A . 64 TRP H 1 1
10 11184 1 1 56 TRP HA H 125.519 -4.532 -4.036 1.00 . A A . 64 TRP HA 1 1
10 11185 1 1 56 TRP HB2 H 127.839 -4.247 -3.069 1.00 . A A . 64 TRP HB2 1 1
10 11186 1 1 56 TRP HB3 H 127.783 -4.432 -4.828 1.00 . A A . 64 TRP HB3 1 1
10 11187 1 1 56 TRP HD1 H 128.692 -2.429 -6.257 1.00 . A A . 64 TRP HD1 1 1
10 11188 1 1 56 TRP HE1 H 129.748 -0.163 -5.666 1.00 . A A . 64 TRP HE1 1 1
10 11189 1 1 56 TRP HE3 H 127.597 -2.389 -1.390 1.00 . A A . 64 TRP HE3 1 1
10 11190 1 1 56 TRP HH2 H 129.514 1.405 -0.945 1.00 . A A . 64 TRP HH2 1 1
10 11191 1 1 56 TRP HZ2 H 130.078 1.435 -3.306 1.00 . A A . 64 TRP HZ2 1 1
10 11192 1 1 56 TRP HZ3 H 128.316 -0.460 0.007 1.00 . A A . 64 TRP HZ3 1 1
10 11193 1 1 56 TRP N N 125.645 -2.775 -5.101 1.00 . A A . 64 TRP N 1 1
10 11194 1 1 56 TRP NE1 N 129.311 -0.742 -5.018 1.00 . A A . 64 TRP NE1 1 1
10 11195 1 1 56 TRP O O 125.168 -3.507 -1.729 1.00 . A A . 64 TRP O 1 1
10 11196 1 1 57 LYS C C 123.702 -0.879 -1.476 1.00 . A A . 65 LYS C 1 1
10 11197 1 1 57 LYS CA C 125.208 -0.735 -1.636 1.00 . A A . 65 LYS CA 1 1
10 11198 1 1 57 LYS CB C 125.573 0.735 -1.864 1.00 . A A . 65 LYS CB 1 1
10 11199 1 1 57 LYS CD C 125.035 1.151 0.567 1.00 . A A . 65 LYS CD 1 1
10 11200 1 1 57 LYS CE C 125.344 2.002 1.787 1.00 . A A . 65 LYS CE 1 1
10 11201 1 1 57 LYS CG C 125.961 1.483 -0.594 1.00 . A A . 65 LYS CG 1 1
10 11202 1 1 57 LYS H H 125.954 -1.125 -3.585 1.00 . A A . 65 LYS H 1 1
10 11203 1 1 57 LYS HA H 125.698 -1.095 -0.744 1.00 . A A . 65 LYS HA 1 1
10 11204 1 1 57 LYS HB2 H 126.406 0.784 -2.552 1.00 . A A . 65 LYS HB2 1 1
10 11205 1 1 57 LYS HB3 H 124.722 1.236 -2.304 1.00 . A A . 65 LYS HB3 1 1
10 11206 1 1 57 LYS HD2 H 124.014 1.330 0.264 1.00 . A A . 65 LYS HD2 1 1
10 11207 1 1 57 LYS HD3 H 125.159 0.107 0.825 1.00 . A A . 65 LYS HD3 1 1
10 11208 1 1 57 LYS HE2 H 125.750 2.949 1.456 1.00 . A A . 65 LYS HE2 1 1
10 11209 1 1 57 LYS HE3 H 124.425 2.173 2.333 1.00 . A A . 65 LYS HE3 1 1
10 11210 1 1 57 LYS HG2 H 126.970 1.213 -0.322 1.00 . A A . 65 LYS HG2 1 1
10 11211 1 1 57 LYS HG3 H 125.911 2.546 -0.788 1.00 . A A . 65 LYS HG3 1 1
10 11212 1 1 57 LYS HZ1 H 127.289 1.681 2.478 1.00 . A A . 65 LYS HZ1 1 1
10 11213 1 1 57 LYS HZ2 H 126.300 0.312 2.557 1.00 . A A . 65 LYS HZ2 1 1
10 11214 1 1 57 LYS HZ3 H 126.104 1.560 3.682 1.00 . A A . 65 LYS HZ3 1 1
10 11215 1 1 57 LYS N N 125.637 -1.556 -2.757 1.00 . A A . 65 LYS N 1 1
10 11216 1 1 57 LYS NZ N 126.328 1.343 2.689 1.00 . A A . 65 LYS NZ 1 1
10 11217 1 1 57 LYS O O 123.213 -1.282 -0.423 1.00 . A A . 65 LYS O 1 1
10 11218 1 1 58 ARG C C 121.119 -2.077 -2.074 1.00 . A A . 66 ARG C 1 1
10 11219 1 1 58 ARG CA C 121.521 -0.697 -2.557 1.00 . A A . 66 ARG CA 1 1
10 11220 1 1 58 ARG CB C 120.978 -0.476 -3.968 1.00 . A A . 66 ARG CB 1 1
10 11221 1 1 58 ARG CD C 120.323 1.221 -5.700 1.00 . A A . 66 ARG CD 1 1
10 11222 1 1 58 ARG CG C 121.174 0.939 -4.471 1.00 . A A . 66 ARG CG 1 1
10 11223 1 1 58 ARG CZ C 120.687 2.001 -8.009 1.00 . A A . 66 ARG CZ 1 1
10 11224 1 1 58 ARG H H 123.430 -0.283 -3.367 1.00 . A A . 66 ARG H 1 1
10 11225 1 1 58 ARG HA H 121.111 0.047 -1.894 1.00 . A A . 66 ARG HA 1 1
10 11226 1 1 58 ARG HB2 H 121.483 -1.150 -4.644 1.00 . A A . 66 ARG HB2 1 1
10 11227 1 1 58 ARG HB3 H 119.923 -0.698 -3.975 1.00 . A A . 66 ARG HB3 1 1
10 11228 1 1 58 ARG HD2 H 119.665 0.379 -5.870 1.00 . A A . 66 ARG HD2 1 1
10 11229 1 1 58 ARG HD3 H 119.735 2.111 -5.515 1.00 . A A . 66 ARG HD3 1 1
10 11230 1 1 58 ARG HE H 122.071 1.132 -6.863 1.00 . A A . 66 ARG HE 1 1
10 11231 1 1 58 ARG HG2 H 120.899 1.628 -3.687 1.00 . A A . 66 ARG HG2 1 1
10 11232 1 1 58 ARG HG3 H 122.214 1.072 -4.724 1.00 . A A . 66 ARG HG3 1 1
10 11233 1 1 58 ARG HH11 H 118.817 2.312 -7.303 1.00 . A A . 66 ARG HH11 1 1
10 11234 1 1 58 ARG HH12 H 119.097 2.848 -8.926 1.00 . A A . 66 ARG HH12 1 1
10 11235 1 1 58 ARG HH21 H 122.441 1.836 -8.998 1.00 . A A . 66 ARG HH21 1 1
10 11236 1 1 58 ARG HH22 H 121.153 2.577 -9.889 1.00 . A A . 66 ARG HH22 1 1
10 11237 1 1 58 ARG N N 122.975 -0.575 -2.550 1.00 . A A . 66 ARG N 1 1
10 11238 1 1 58 ARG NE N 121.138 1.431 -6.893 1.00 . A A . 66 ARG NE 1 1
10 11239 1 1 58 ARG NH1 N 119.430 2.421 -8.085 1.00 . A A . 66 ARG NH1 1 1
10 11240 1 1 58 ARG NH2 N 121.494 2.150 -9.051 1.00 . A A . 66 ARG NH2 1 1
10 11241 1 1 58 ARG O O 120.225 -2.230 -1.242 1.00 . A A . 66 ARG O 1 1
10 11242 1 1 59 ASN C C 121.618 -4.627 -0.711 1.00 . A A . 67 ASN C 1 1
10 11243 1 1 59 ASN CA C 121.546 -4.466 -2.227 1.00 . A A . 67 ASN CA 1 1
10 11244 1 1 59 ASN CB C 122.549 -5.402 -2.906 1.00 . A A . 67 ASN CB 1 1
10 11245 1 1 59 ASN CG C 121.968 -6.079 -4.133 1.00 . A A . 67 ASN CG 1 1
10 11246 1 1 59 ASN H H 122.515 -2.878 -3.257 1.00 . A A . 67 ASN H 1 1
10 11247 1 1 59 ASN HA H 120.548 -4.716 -2.556 1.00 . A A . 67 ASN HA 1 1
10 11248 1 1 59 ASN HB2 H 123.415 -4.832 -3.210 1.00 . A A . 67 ASN HB2 1 1
10 11249 1 1 59 ASN HB3 H 122.852 -6.168 -2.205 1.00 . A A . 67 ASN HB3 1 1
10 11250 1 1 59 ASN HD21 H 121.741 -4.319 -5.030 1.00 . A A . 67 ASN HD21 1 1
10 11251 1 1 59 ASN HD22 H 121.233 -5.695 -5.941 1.00 . A A . 67 ASN HD22 1 1
10 11252 1 1 59 ASN N N 121.808 -3.080 -2.602 1.00 . A A . 67 ASN N 1 1
10 11253 1 1 59 ASN ND2 N 121.611 -5.283 -5.136 1.00 . A A . 67 ASN ND2 1 1
10 11254 1 1 59 ASN O O 120.619 -4.927 -0.062 1.00 . A A . 67 ASN O 1 1
10 11255 1 1 59 ASN OD1 O 121.839 -7.302 -4.178 1.00 . A A . 67 ASN OD1 1 1
10 11256 1 1 60 GLU C C 121.925 -3.813 2.065 1.00 . A A . 68 GLU C 1 1
10 11257 1 1 60 GLU CA C 123.028 -4.522 1.284 1.00 . A A . 68 GLU CA 1 1
10 11258 1 1 60 GLU CB C 124.392 -3.937 1.656 1.00 . A A . 68 GLU CB 1 1
10 11259 1 1 60 GLU CD C 125.706 -5.717 0.437 1.00 . A A . 68 GLU CD 1 1
10 11260 1 1 60 GLU CG C 125.496 -4.978 1.744 1.00 . A A . 68 GLU CG 1 1
10 11261 1 1 60 GLU H H 123.558 -4.180 -0.728 1.00 . A A . 68 GLU H 1 1
10 11262 1 1 60 GLU HA H 123.015 -5.568 1.540 1.00 . A A . 68 GLU HA 1 1
10 11263 1 1 60 GLU HB2 H 124.673 -3.208 0.911 1.00 . A A . 68 GLU HB2 1 1
10 11264 1 1 60 GLU HB3 H 124.311 -3.446 2.614 1.00 . A A . 68 GLU HB3 1 1
10 11265 1 1 60 GLU HG2 H 126.418 -4.485 2.013 1.00 . A A . 68 GLU HG2 1 1
10 11266 1 1 60 GLU HG3 H 125.236 -5.696 2.509 1.00 . A A . 68 GLU HG3 1 1
10 11267 1 1 60 GLU N N 122.808 -4.415 -0.155 1.00 . A A . 68 GLU N 1 1
10 11268 1 1 60 GLU O O 121.400 -4.357 3.035 1.00 . A A . 68 GLU O 1 1
10 11269 1 1 60 GLU OE1 O 124.707 -6.185 -0.147 1.00 . A A . 68 GLU OE1 1 1
10 11270 1 1 60 GLU OE2 O 126.870 -5.828 -0.001 1.00 . A A . 68 GLU OE2 1 1
10 11271 1 1 61 LEU C C 119.210 -2.628 2.222 1.00 . A A . 69 LEU C 1 1
10 11272 1 1 61 LEU CA C 120.506 -1.855 2.304 1.00 . A A . 69 LEU CA 1 1
10 11273 1 1 61 LEU CB C 120.323 -0.482 1.678 1.00 . A A . 69 LEU CB 1 1
10 11274 1 1 61 LEU CD1 C 121.501 1.159 0.231 1.00 . A A . 69 LEU CD1 1 1
10 11275 1 1 61 LEU CD2 C 121.939 1.128 2.693 1.00 . A A . 69 LEU CD2 1 1
10 11276 1 1 61 LEU CG C 121.608 0.290 1.467 1.00 . A A . 69 LEU CG 1 1
10 11277 1 1 61 LEU H H 122.005 -2.221 0.849 1.00 . A A . 69 LEU H 1 1
10 11278 1 1 61 LEU HA H 120.783 -1.739 3.337 1.00 . A A . 69 LEU HA 1 1
10 11279 1 1 61 LEU HB2 H 119.833 -0.603 0.721 1.00 . A A . 69 LEU HB2 1 1
10 11280 1 1 61 LEU HB3 H 119.688 0.100 2.320 1.00 . A A . 69 LEU HB3 1 1
10 11281 1 1 61 LEU HD11 H 121.609 2.193 0.511 1.00 . A A . 69 LEU HD11 1 1
10 11282 1 1 61 LEU HD12 H 120.536 1.008 -0.228 1.00 . A A . 69 LEU HD12 1 1
10 11283 1 1 61 LEU HD13 H 122.276 0.888 -0.466 1.00 . A A . 69 LEU HD13 1 1
10 11284 1 1 61 LEU HD21 H 122.614 0.579 3.333 1.00 . A A . 69 LEU HD21 1 1
10 11285 1 1 61 LEU HD22 H 121.031 1.349 3.234 1.00 . A A . 69 LEU HD22 1 1
10 11286 1 1 61 LEU HD23 H 122.407 2.050 2.384 1.00 . A A . 69 LEU HD23 1 1
10 11287 1 1 61 LEU HG H 122.402 -0.413 1.316 1.00 . A A . 69 LEU HG 1 1
10 11288 1 1 61 LEU N N 121.563 -2.605 1.634 1.00 . A A . 69 LEU N 1 1
10 11289 1 1 61 LEU O O 118.673 -3.070 3.230 1.00 . A A . 69 LEU O 1 1
10 11290 1 1 62 LYS C C 117.638 -4.949 1.478 1.00 . A A . 70 LYS C 1 1
10 11291 1 1 62 LYS CA C 117.524 -3.600 0.769 1.00 . A A . 70 LYS CA 1 1
10 11292 1 1 62 LYS CB C 117.333 -3.842 -0.730 1.00 . A A . 70 LYS CB 1 1
10 11293 1 1 62 LYS CD C 115.414 -2.166 -0.654 1.00 . A A . 70 LYS CD 1 1
10 11294 1 1 62 LYS CE C 114.144 -1.986 -1.479 1.00 . A A . 70 LYS CE 1 1
10 11295 1 1 62 LYS CG C 116.533 -2.784 -1.483 1.00 . A A . 70 LYS CG 1 1
10 11296 1 1 62 LYS H H 119.245 -2.477 0.234 1.00 . A A . 70 LYS H 1 1
10 11297 1 1 62 LYS HA H 116.683 -3.057 1.164 1.00 . A A . 70 LYS HA 1 1
10 11298 1 1 62 LYS HB2 H 118.307 -3.901 -1.190 1.00 . A A . 70 LYS HB2 1 1
10 11299 1 1 62 LYS HB3 H 116.836 -4.788 -0.860 1.00 . A A . 70 LYS HB3 1 1
10 11300 1 1 62 LYS HD2 H 115.197 -2.807 0.184 1.00 . A A . 70 LYS HD2 1 1
10 11301 1 1 62 LYS HD3 H 115.737 -1.200 -0.295 1.00 . A A . 70 LYS HD3 1 1
10 11302 1 1 62 LYS HE2 H 113.315 -1.812 -0.808 1.00 . A A . 70 LYS HE2 1 1
10 11303 1 1 62 LYS HE3 H 114.269 -1.128 -2.122 1.00 . A A . 70 LYS HE3 1 1
10 11304 1 1 62 LYS HG2 H 117.205 -1.999 -1.795 1.00 . A A . 70 LYS HG2 1 1
10 11305 1 1 62 LYS HG3 H 116.099 -3.254 -2.355 1.00 . A A . 70 LYS HG3 1 1
10 11306 1 1 62 LYS HZ1 H 114.147 -3.010 -3.301 1.00 . A A . 70 LYS HZ1 1 1
10 11307 1 1 62 LYS HZ2 H 112.819 -3.368 -2.317 1.00 . A A . 70 LYS HZ2 1 1
10 11308 1 1 62 LYS HZ3 H 114.338 -4.013 -1.952 1.00 . A A . 70 LYS HZ3 1 1
10 11309 1 1 62 LYS N N 118.741 -2.828 1.001 1.00 . A A . 70 LYS N 1 1
10 11310 1 1 62 LYS NZ N 113.840 -3.177 -2.321 1.00 . A A . 70 LYS NZ 1 1
10 11311 1 1 62 LYS O O 116.639 -5.580 1.824 1.00 . A A . 70 LYS O 1 1
10 11312 1 1 63 LYS C C 119.155 -6.559 3.816 1.00 . A A . 71 LYS C 1 1
10 11313 1 1 63 LYS CA C 119.193 -6.653 2.291 1.00 . A A . 71 LYS CA 1 1
10 11314 1 1 63 LYS CB C 120.572 -7.111 1.807 1.00 . A A . 71 LYS CB 1 1
10 11315 1 1 63 LYS CD C 120.325 -9.164 0.379 1.00 . A A . 71 LYS CD 1 1
10 11316 1 1 63 LYS CE C 121.546 -9.913 0.889 1.00 . A A . 71 LYS CE 1 1
10 11317 1 1 63 LYS CG C 120.547 -7.661 0.394 1.00 . A A . 71 LYS CG 1 1
10 11318 1 1 63 LYS H H 119.623 -4.830 1.339 1.00 . A A . 71 LYS H 1 1
10 11319 1 1 63 LYS HA H 118.454 -7.371 1.969 1.00 . A A . 71 LYS HA 1 1
10 11320 1 1 63 LYS HB2 H 121.252 -6.264 1.822 1.00 . A A . 71 LYS HB2 1 1
10 11321 1 1 63 LYS HB3 H 120.943 -7.880 2.468 1.00 . A A . 71 LYS HB3 1 1
10 11322 1 1 63 LYS HD2 H 119.482 -9.401 1.011 1.00 . A A . 71 LYS HD2 1 1
10 11323 1 1 63 LYS HD3 H 120.119 -9.478 -0.634 1.00 . A A . 71 LYS HD3 1 1
10 11324 1 1 63 LYS HE2 H 121.734 -9.618 1.911 1.00 . A A . 71 LYS HE2 1 1
10 11325 1 1 63 LYS HE3 H 121.343 -10.973 0.853 1.00 . A A . 71 LYS HE3 1 1
10 11326 1 1 63 LYS HG2 H 119.743 -7.181 -0.149 1.00 . A A . 71 LYS HG2 1 1
10 11327 1 1 63 LYS HG3 H 121.489 -7.437 -0.085 1.00 . A A . 71 LYS HG3 1 1
10 11328 1 1 63 LYS HZ1 H 123.528 -10.274 0.332 1.00 . A A . 71 LYS HZ1 1 1
10 11329 1 1 63 LYS HZ2 H 123.074 -8.648 0.234 1.00 . A A . 71 LYS HZ2 1 1
10 11330 1 1 63 LYS HZ3 H 122.544 -9.745 -0.939 1.00 . A A . 71 LYS HZ3 1 1
10 11331 1 1 63 LYS N N 118.882 -5.382 1.660 1.00 . A A . 71 LYS N 1 1
10 11332 1 1 63 LYS NZ N 122.758 -9.625 0.072 1.00 . A A . 71 LYS NZ 1 1
10 11333 1 1 63 LYS O O 118.789 -7.518 4.495 1.00 . A A . 71 LYS O 1 1
10 11334 1 1 64 LYS C C 118.217 -4.486 6.203 1.00 . A A . 72 LYS C 1 1
10 11335 1 1 64 LYS CA C 119.510 -5.179 5.785 1.00 . A A . 72 LYS CA 1 1
10 11336 1 1 64 LYS CB C 120.725 -4.348 6.213 1.00 . A A . 72 LYS CB 1 1
10 11337 1 1 64 LYS CD C 120.208 -2.011 6.983 1.00 . A A . 72 LYS CD 1 1
10 11338 1 1 64 LYS CE C 119.622 -0.692 6.508 1.00 . A A . 72 LYS CE 1 1
10 11339 1 1 64 LYS CG C 120.642 -2.882 5.814 1.00 . A A . 72 LYS CG 1 1
10 11340 1 1 64 LYS H H 119.782 -4.668 3.760 1.00 . A A . 72 LYS H 1 1
10 11341 1 1 64 LYS HA H 119.558 -6.142 6.261 1.00 . A A . 72 LYS HA 1 1
10 11342 1 1 64 LYS HB2 H 120.822 -4.400 7.287 1.00 . A A . 72 LYS HB2 1 1
10 11343 1 1 64 LYS HB3 H 121.610 -4.771 5.761 1.00 . A A . 72 LYS HB3 1 1
10 11344 1 1 64 LYS HD2 H 119.460 -2.541 7.554 1.00 . A A . 72 LYS HD2 1 1
10 11345 1 1 64 LYS HD3 H 121.066 -1.810 7.607 1.00 . A A . 72 LYS HD3 1 1
10 11346 1 1 64 LYS HE2 H 118.621 -0.867 6.143 1.00 . A A . 72 LYS HE2 1 1
10 11347 1 1 64 LYS HE3 H 119.584 -0.008 7.343 1.00 . A A . 72 LYS HE3 1 1
10 11348 1 1 64 LYS HG2 H 121.616 -2.554 5.477 1.00 . A A . 72 LYS HG2 1 1
10 11349 1 1 64 LYS HG3 H 119.926 -2.777 5.012 1.00 . A A . 72 LYS HG3 1 1
10 11350 1 1 64 LYS HZ1 H 120.015 -0.305 4.492 1.00 . A A . 72 LYS HZ1 1 1
10 11351 1 1 64 LYS HZ2 H 121.405 -0.451 5.445 1.00 . A A . 72 LYS HZ2 1 1
10 11352 1 1 64 LYS HZ3 H 120.465 0.952 5.531 1.00 . A A . 72 LYS HZ3 1 1
10 11353 1 1 64 LYS N N 119.520 -5.398 4.347 1.00 . A A . 72 LYS N 1 1
10 11354 1 1 64 LYS NZ N 120.433 -0.081 5.418 1.00 . A A . 72 LYS NZ 1 1
10 11355 1 1 64 LYS O O 117.830 -4.505 7.371 1.00 . A A . 72 LYS O 1 1
10 11356 1 1 65 ALA C C 115.121 -4.129 5.378 1.00 . A A . 73 ALA C 1 1
10 11357 1 1 65 ALA CA C 116.308 -3.175 5.441 1.00 . A A . 73 ALA CA 1 1
10 11358 1 1 65 ALA CB C 116.155 -2.079 4.401 1.00 . A A . 73 ALA CB 1 1
10 11359 1 1 65 ALA H H 117.925 -3.908 4.317 1.00 . A A . 73 ALA H 1 1
10 11360 1 1 65 ALA HA H 116.343 -2.715 6.417 1.00 . A A . 73 ALA HA 1 1
10 11361 1 1 65 ALA HB1 H 116.672 -2.371 3.498 1.00 . A A . 73 ALA HB1 1 1
10 11362 1 1 65 ALA HB2 H 116.581 -1.161 4.777 1.00 . A A . 73 ALA HB2 1 1
10 11363 1 1 65 ALA HB3 H 115.109 -1.930 4.184 1.00 . A A . 73 ALA HB3 1 1
10 11364 1 1 65 ALA N N 117.557 -3.879 5.223 1.00 . A A . 73 ALA N 1 1
10 11365 1 1 65 ALA O O 113.972 -3.699 5.451 1.00 . A A . 73 ALA O 1 1
10 11366 1 1 66 GLU C C 113.535 -6.295 3.876 1.00 . A A . 74 GLU C 1 1
10 11367 1 1 66 GLU CA C 114.351 -6.434 5.161 1.00 . A A . 74 GLU CA 1 1
10 11368 1 1 66 GLU CB C 113.428 -6.328 6.380 1.00 . A A . 74 GLU CB 1 1
10 11369 1 1 66 GLU CD C 113.229 -6.397 8.898 1.00 . A A . 74 GLU CD 1 1
10 11370 1 1 66 GLU CG C 114.120 -6.645 7.696 1.00 . A A . 74 GLU CG 1 1
10 11371 1 1 66 GLU H H 116.340 -5.706 5.175 1.00 . A A . 74 GLU H 1 1
10 11372 1 1 66 GLU HA H 114.826 -7.402 5.166 1.00 . A A . 74 GLU HA 1 1
10 11373 1 1 66 GLU HB2 H 113.040 -5.324 6.437 1.00 . A A . 74 GLU HB2 1 1
10 11374 1 1 66 GLU HB3 H 112.604 -7.013 6.257 1.00 . A A . 74 GLU HB3 1 1
10 11375 1 1 66 GLU HG2 H 114.412 -7.685 7.694 1.00 . A A . 74 GLU HG2 1 1
10 11376 1 1 66 GLU HG3 H 114.999 -6.025 7.784 1.00 . A A . 74 GLU HG3 1 1
10 11377 1 1 66 GLU N N 115.403 -5.424 5.235 1.00 . A A . 74 GLU N 1 1
10 11378 1 1 66 GLU O O 112.420 -6.806 3.784 1.00 . A A . 74 GLU O 1 1
10 11379 1 1 66 GLU OE1 O 112.262 -7.164 9.089 1.00 . A A . 74 GLU OE1 1 1
10 11380 1 1 66 GLU OE2 O 113.498 -5.434 9.647 1.00 . A A . 74 GLU OE2 1 1
10 11381 1 1 67 LEU C C 114.316 -5.528 0.399 1.00 . A A . 75 LEU C 1 1
10 11382 1 1 67 LEU CA C 113.402 -5.396 1.617 1.00 . A A . 75 LEU CA 1 1
10 11383 1 1 67 LEU CB C 112.635 -4.057 1.610 1.00 . A A . 75 LEU CB 1 1
10 11384 1 1 67 LEU CD1 C 113.712 -1.843 2.121 1.00 . A A . 75 LEU CD1 1 1
10 11385 1 1 67 LEU CD2 C 111.768 -2.645 3.475 1.00 . A A . 75 LEU CD2 1 1
10 11386 1 1 67 LEU CG C 113.012 -3.062 2.700 1.00 . A A . 75 LEU CG 1 1
10 11387 1 1 67 LEU H H 114.982 -5.212 3.015 1.00 . A A . 75 LEU H 1 1
10 11388 1 1 67 LEU HA H 112.676 -6.187 1.551 1.00 . A A . 75 LEU HA 1 1
10 11389 1 1 67 LEU HB2 H 112.826 -3.567 0.664 1.00 . A A . 75 LEU HB2 1 1
10 11390 1 1 67 LEU HB3 H 111.578 -4.266 1.688 1.00 . A A . 75 LEU HB3 1 1
10 11391 1 1 67 LEU HD11 H 113.270 -1.590 1.167 1.00 . A A . 75 LEU HD11 1 1
10 11392 1 1 67 LEU HD12 H 114.762 -2.060 1.986 1.00 . A A . 75 LEU HD12 1 1
10 11393 1 1 67 LEU HD13 H 113.601 -1.008 2.802 1.00 . A A . 75 LEU HD13 1 1
10 11394 1 1 67 LEU HD21 H 111.802 -1.583 3.668 1.00 . A A . 75 LEU HD21 1 1
10 11395 1 1 67 LEU HD22 H 111.732 -3.180 4.412 1.00 . A A . 75 LEU HD22 1 1
10 11396 1 1 67 LEU HD23 H 110.886 -2.876 2.895 1.00 . A A . 75 LEU HD23 1 1
10 11397 1 1 67 LEU HG H 113.684 -3.542 3.383 1.00 . A A . 75 LEU HG 1 1
10 11398 1 1 67 LEU N N 114.092 -5.600 2.888 1.00 . A A . 75 LEU N 1 1
10 11399 1 1 67 LEU O O 114.434 -4.613 -0.403 1.00 . A A . 75 LEU O 1 1
10 11400 1 1 68 PHE C C 115.210 -8.118 -1.729 1.00 . A A . 76 PHE C 1 1
10 11401 1 1 68 PHE CA C 115.792 -6.981 -0.889 1.00 . A A . 76 PHE CA 1 1
10 11402 1 1 68 PHE CB C 117.211 -7.329 -0.416 1.00 . A A . 76 PHE CB 1 1
10 11403 1 1 68 PHE CD1 C 117.653 -9.736 -0.989 1.00 . A A . 76 PHE CD1 1 1
10 11404 1 1 68 PHE CD2 C 118.768 -8.049 -2.254 1.00 . A A . 76 PHE CD2 1 1
10 11405 1 1 68 PHE CE1 C 118.275 -10.715 -1.740 1.00 . A A . 76 PHE CE1 1 1
10 11406 1 1 68 PHE CE2 C 119.393 -9.023 -3.009 1.00 . A A . 76 PHE CE2 1 1
10 11407 1 1 68 PHE CG C 117.892 -8.393 -1.235 1.00 . A A . 76 PHE CG 1 1
10 11408 1 1 68 PHE CZ C 119.146 -10.358 -2.752 1.00 . A A . 76 PHE CZ 1 1
10 11409 1 1 68 PHE H H 114.766 -7.401 0.909 1.00 . A A . 76 PHE H 1 1
10 11410 1 1 68 PHE HA H 115.832 -6.093 -1.501 1.00 . A A . 76 PHE HA 1 1
10 11411 1 1 68 PHE HB2 H 117.824 -6.439 -0.463 1.00 . A A . 76 PHE HB2 1 1
10 11412 1 1 68 PHE HB3 H 117.164 -7.677 0.608 1.00 . A A . 76 PHE HB3 1 1
10 11413 1 1 68 PHE HD1 H 116.973 -10.017 -0.198 1.00 . A A . 76 PHE HD1 1 1
10 11414 1 1 68 PHE HD2 H 118.962 -7.006 -2.455 1.00 . A A . 76 PHE HD2 1 1
10 11415 1 1 68 PHE HE1 H 118.081 -11.758 -1.538 1.00 . A A . 76 PHE HE1 1 1
10 11416 1 1 68 PHE HE2 H 120.072 -8.741 -3.798 1.00 . A A . 76 PHE HE2 1 1
10 11417 1 1 68 PHE HZ H 119.632 -11.121 -3.342 1.00 . A A . 76 PHE HZ 1 1
10 11418 1 1 68 PHE N N 114.924 -6.700 0.250 1.00 . A A . 76 PHE N 1 1
10 11419 1 1 68 PHE O O 115.007 -7.912 -2.944 1.00 . A A . 76 PHE O 1 1
10 11420 1 1 68 PHE OXT O 114.964 -9.203 -1.163 1.00 . A A . 76 PHE OXT 1 1
11 11421 1 1 1 PRO C C 104.282 12.278 -8.688 1.00 . A A . 9 PRO C 1 1
11 11422 1 1 1 PRO CA C 103.753 12.747 -10.042 1.00 . A A . 9 PRO CA 1 1
11 11423 1 1 1 PRO CB C 102.229 12.671 -10.072 1.00 . A A . 9 PRO CB 1 1
11 11424 1 1 1 PRO CD C 103.145 11.064 -11.608 1.00 . A A . 9 PRO CD 1 1
11 11425 1 1 1 PRO CG C 101.921 11.897 -11.310 1.00 . A A . 9 PRO CG 1 1
11 11426 1 1 1 PRO H3 H 105.087 11.442 -10.730 1.00 . A A . 9 PRO H3 1 1
11 11427 1 1 1 PRO HA H 104.062 13.767 -10.210 1.00 . A A . 9 PRO HA 1 1
11 11428 1 1 1 PRO HB2 H 101.871 12.163 -9.187 1.00 . A A . 9 PRO HB2 1 1
11 11429 1 1 1 PRO HB3 H 101.815 13.666 -10.116 1.00 . A A . 9 PRO HB3 1 1
11 11430 1 1 1 PRO HD2 H 103.113 10.138 -11.054 1.00 . A A . 9 PRO HD2 1 1
11 11431 1 1 1 PRO HD3 H 103.218 10.869 -12.668 1.00 . A A . 9 PRO HD3 1 1
11 11432 1 1 1 PRO HG2 H 101.068 11.258 -11.139 1.00 . A A . 9 PRO HG2 1 1
11 11433 1 1 1 PRO HG3 H 101.724 12.576 -12.126 1.00 . A A . 9 PRO HG3 1 1
11 11434 1 1 1 PRO N N 104.266 11.904 -11.155 1.00 . A A . 9 PRO N 1 1
11 11435 1 1 1 PRO O O 105.013 13.000 -8.010 1.00 . A A . 9 PRO O 1 1
11 11436 1 1 2 GLY C C 103.658 9.216 -6.692 1.00 . A A . 10 GLY C 1 1
11 11437 1 1 2 GLY CA C 104.349 10.516 -7.033 1.00 . A A . 10 GLY CA 1 1
11 11438 1 1 2 GLY H H 103.323 10.533 -8.884 1.00 . A A . 10 GLY H 1 1
11 11439 1 1 2 GLY HA2 H 105.412 10.337 -7.079 1.00 . A A . 10 GLY HA2 1 1
11 11440 1 1 2 GLY HA3 H 104.147 11.232 -6.251 1.00 . A A . 10 GLY HA3 1 1
11 11441 1 1 2 GLY N N 103.906 11.063 -8.302 1.00 . A A . 10 GLY N 1 1
11 11442 1 1 2 GLY O O 102.685 8.831 -7.339 1.00 . A A . 10 GLY O 1 1
11 11443 1 1 3 LEU C C 103.088 7.358 -3.810 1.00 . A A . 11 LEU C 1 1
11 11444 1 1 3 LEU CA C 103.602 7.269 -5.244 1.00 . A A . 11 LEU CA 1 1
11 11445 1 1 3 LEU CB C 104.637 6.146 -5.365 1.00 . A A . 11 LEU CB 1 1
11 11446 1 1 3 LEU CD1 C 106.674 6.737 -4.030 1.00 . A A . 11 LEU CD1 1 1
11 11447 1 1 3 LEU CD2 C 106.914 5.592 -6.238 1.00 . A A . 11 LEU CD2 1 1
11 11448 1 1 3 LEU CG C 106.101 6.588 -5.430 1.00 . A A . 11 LEU CG 1 1
11 11449 1 1 3 LEU H H 104.946 8.899 -5.201 1.00 . A A . 11 LEU H 1 1
11 11450 1 1 3 LEU HA H 102.770 7.044 -5.894 1.00 . A A . 11 LEU HA 1 1
11 11451 1 1 3 LEU HB2 H 104.524 5.498 -4.512 1.00 . A A . 11 LEU HB2 1 1
11 11452 1 1 3 LEU HB3 H 104.417 5.580 -6.260 1.00 . A A . 11 LEU HB3 1 1
11 11453 1 1 3 LEU HD11 H 106.485 7.737 -3.667 1.00 . A A . 11 LEU HD11 1 1
11 11454 1 1 3 LEU HD12 H 107.739 6.557 -4.056 1.00 . A A . 11 LEU HD12 1 1
11 11455 1 1 3 LEU HD13 H 106.204 6.021 -3.372 1.00 . A A . 11 LEU HD13 1 1
11 11456 1 1 3 LEU HD21 H 106.265 5.080 -6.932 1.00 . A A . 11 LEU HD21 1 1
11 11457 1 1 3 LEU HD22 H 107.368 4.873 -5.572 1.00 . A A . 11 LEU HD22 1 1
11 11458 1 1 3 LEU HD23 H 107.685 6.115 -6.785 1.00 . A A . 11 LEU HD23 1 1
11 11459 1 1 3 LEU HG H 106.164 7.548 -5.920 1.00 . A A . 11 LEU HG 1 1
11 11460 1 1 3 LEU N N 104.167 8.538 -5.674 1.00 . A A . 11 LEU N 1 1
11 11461 1 1 3 LEU O O 103.428 8.283 -3.073 1.00 . A A . 11 LEU O 1 1
11 11462 1 1 4 GLN C C 102.739 5.857 -1.067 1.00 . A A . 12 GLN C 1 1
11 11463 1 1 4 GLN CA C 101.705 6.350 -2.075 1.00 . A A . 12 GLN CA 1 1
11 11464 1 1 4 GLN CB C 100.452 5.461 -2.018 1.00 . A A . 12 GLN CB 1 1
11 11465 1 1 4 GLN CD C 99.772 4.778 -4.357 1.00 . A A . 12 GLN CD 1 1
11 11466 1 1 4 GLN CG C 100.421 4.345 -3.056 1.00 . A A . 12 GLN CG 1 1
11 11467 1 1 4 GLN H H 102.041 5.680 -4.060 1.00 . A A . 12 GLN H 1 1
11 11468 1 1 4 GLN HA H 101.426 7.360 -1.812 1.00 . A A . 12 GLN HA 1 1
11 11469 1 1 4 GLN HB2 H 100.394 5.008 -1.040 1.00 . A A . 12 GLN HB2 1 1
11 11470 1 1 4 GLN HB3 H 99.581 6.083 -2.166 1.00 . A A . 12 GLN HB3 1 1
11 11471 1 1 4 GLN HE21 H 98.093 5.238 -3.395 1.00 . A A . 12 GLN HE21 1 1
11 11472 1 1 4 GLN HE22 H 98.077 5.503 -5.103 1.00 . A A . 12 GLN HE22 1 1
11 11473 1 1 4 GLN HG2 H 101.432 4.032 -3.261 1.00 . A A . 12 GLN HG2 1 1
11 11474 1 1 4 GLN HG3 H 99.862 3.514 -2.653 1.00 . A A . 12 GLN HG3 1 1
11 11475 1 1 4 GLN N N 102.268 6.386 -3.423 1.00 . A A . 12 GLN N 1 1
11 11476 1 1 4 GLN NE2 N 98.521 5.217 -4.277 1.00 . A A . 12 GLN NE2 1 1
11 11477 1 1 4 GLN O O 103.414 4.852 -1.295 1.00 . A A . 12 GLN O 1 1
11 11478 1 1 4 GLN OE1 O 100.388 4.717 -5.420 1.00 . A A . 12 GLN OE1 1 1
11 11479 1 1 5 ILE C C 103.140 5.390 2.188 1.00 . A A . 13 ILE C 1 1
11 11480 1 1 5 ILE CA C 103.812 6.212 1.092 1.00 . A A . 13 ILE CA 1 1
11 11481 1 1 5 ILE CB C 104.462 7.458 1.726 1.00 . A A . 13 ILE CB 1 1
11 11482 1 1 5 ILE CD1 C 105.703 8.216 -0.362 1.00 . A A . 13 ILE CD1 1 1
11 11483 1 1 5 ILE CG1 C 104.660 8.555 0.678 1.00 . A A . 13 ILE CG1 1 1
11 11484 1 1 5 ILE CG2 C 105.795 7.092 2.363 1.00 . A A . 13 ILE CG2 1 1
11 11485 1 1 5 ILE H H 102.294 7.364 0.170 1.00 . A A . 13 ILE H 1 1
11 11486 1 1 5 ILE HA H 104.594 5.623 0.639 1.00 . A A . 13 ILE HA 1 1
11 11487 1 1 5 ILE HB H 103.808 7.823 2.503 1.00 . A A . 13 ILE HB 1 1
11 11488 1 1 5 ILE HD11 H 105.772 9.021 -1.080 1.00 . A A . 13 ILE HD11 1 1
11 11489 1 1 5 ILE HD12 H 105.425 7.304 -0.870 1.00 . A A . 13 ILE HD12 1 1
11 11490 1 1 5 ILE HD13 H 106.661 8.082 0.120 1.00 . A A . 13 ILE HD13 1 1
11 11491 1 1 5 ILE HG12 H 103.725 8.730 0.166 1.00 . A A . 13 ILE HG12 1 1
11 11492 1 1 5 ILE HG13 H 104.970 9.459 1.176 1.00 . A A . 13 ILE HG13 1 1
11 11493 1 1 5 ILE HG21 H 106.407 7.978 2.451 1.00 . A A . 13 ILE HG21 1 1
11 11494 1 1 5 ILE HG22 H 106.301 6.366 1.742 1.00 . A A . 13 ILE HG22 1 1
11 11495 1 1 5 ILE HG23 H 105.624 6.672 3.343 1.00 . A A . 13 ILE HG23 1 1
11 11496 1 1 5 ILE N N 102.860 6.573 0.048 1.00 . A A . 13 ILE N 1 1
11 11497 1 1 5 ILE O O 102.123 5.799 2.749 1.00 . A A . 13 ILE O 1 1
11 11498 1 1 6 TYR C C 104.241 2.939 4.517 1.00 . A A . 14 TYR C 1 1
11 11499 1 1 6 TYR CA C 103.164 3.344 3.514 1.00 . A A . 14 TYR CA 1 1
11 11500 1 1 6 TYR CB C 102.574 2.090 2.866 1.00 . A A . 14 TYR CB 1 1
11 11501 1 1 6 TYR CD1 C 100.211 2.719 2.246 1.00 . A A . 14 TYR CD1 1 1
11 11502 1 1 6 TYR CD2 C 101.765 2.303 0.488 1.00 . A A . 14 TYR CD2 1 1
11 11503 1 1 6 TYR CE1 C 99.222 2.976 1.317 1.00 . A A . 14 TYR CE1 1 1
11 11504 1 1 6 TYR CE2 C 100.784 2.561 -0.448 1.00 . A A . 14 TYR CE2 1 1
11 11505 1 1 6 TYR CG C 101.497 2.378 1.847 1.00 . A A . 14 TYR CG 1 1
11 11506 1 1 6 TYR CZ C 99.512 2.897 -0.029 1.00 . A A . 14 TYR CZ 1 1
11 11507 1 1 6 TYR H H 104.519 3.953 2.004 1.00 . A A . 14 TYR H 1 1
11 11508 1 1 6 TYR HA H 102.381 3.877 4.032 1.00 . A A . 14 TYR HA 1 1
11 11509 1 1 6 TYR HB2 H 103.364 1.549 2.364 1.00 . A A . 14 TYR HB2 1 1
11 11510 1 1 6 TYR HB3 H 102.146 1.462 3.634 1.00 . A A . 14 TYR HB3 1 1
11 11511 1 1 6 TYR HD1 H 99.987 2.780 3.301 1.00 . A A . 14 TYR HD1 1 1
11 11512 1 1 6 TYR HD2 H 102.762 2.041 0.161 1.00 . A A . 14 TYR HD2 1 1
11 11513 1 1 6 TYR HE1 H 98.227 3.240 1.646 1.00 . A A . 14 TYR HE1 1 1
11 11514 1 1 6 TYR HE2 H 101.013 2.497 -1.501 1.00 . A A . 14 TYR HE2 1 1
11 11515 1 1 6 TYR HH H 98.424 2.392 -1.532 1.00 . A A . 14 TYR HH 1 1
11 11516 1 1 6 TYR N N 103.711 4.228 2.488 1.00 . A A . 14 TYR N 1 1
11 11517 1 1 6 TYR O O 105.433 3.027 4.226 1.00 . A A . 14 TYR O 1 1
11 11518 1 1 6 TYR OH O 98.528 3.153 -0.956 1.00 . A A . 14 TYR OH 1 1
11 11519 1 1 7 PRO C C 105.865 1.138 6.181 1.00 . A A . 15 PRO C 1 1
11 11520 1 1 7 PRO CA C 104.774 2.039 6.753 1.00 . A A . 15 PRO CA 1 1
11 11521 1 1 7 PRO CB C 103.895 1.261 7.748 1.00 . A A . 15 PRO CB 1 1
11 11522 1 1 7 PRO CD C 102.447 2.323 6.157 1.00 . A A . 15 PRO CD 1 1
11 11523 1 1 7 PRO CG C 102.539 1.177 7.119 1.00 . A A . 15 PRO CG 1 1
11 11524 1 1 7 PRO HA H 105.232 2.882 7.251 1.00 . A A . 15 PRO HA 1 1
11 11525 1 1 7 PRO HB2 H 104.314 0.277 7.907 1.00 . A A . 15 PRO HB2 1 1
11 11526 1 1 7 PRO HB3 H 103.857 1.796 8.687 1.00 . A A . 15 PRO HB3 1 1
11 11527 1 1 7 PRO HD2 H 101.799 2.075 5.330 1.00 . A A . 15 PRO HD2 1 1
11 11528 1 1 7 PRO HD3 H 102.103 3.215 6.660 1.00 . A A . 15 PRO HD3 1 1
11 11529 1 1 7 PRO HG2 H 102.437 0.238 6.593 1.00 . A A . 15 PRO HG2 1 1
11 11530 1 1 7 PRO HG3 H 101.777 1.264 7.880 1.00 . A A . 15 PRO HG3 1 1
11 11531 1 1 7 PRO N N 103.836 2.474 5.715 1.00 . A A . 15 PRO N 1 1
11 11532 1 1 7 PRO O O 105.779 0.708 5.031 1.00 . A A . 15 PRO O 1 1
11 11533 1 1 8 TYR C C 107.668 -1.463 6.701 1.00 . A A . 16 TYR C 1 1
11 11534 1 1 8 TYR CA C 107.990 0.022 6.523 1.00 . A A . 16 TYR CA 1 1
11 11535 1 1 8 TYR CB C 109.270 0.392 7.274 1.00 . A A . 16 TYR CB 1 1
11 11536 1 1 8 TYR CD1 C 111.220 -0.809 6.221 1.00 . A A . 16 TYR CD1 1 1
11 11537 1 1 8 TYR CD2 C 110.385 -1.608 8.303 1.00 . A A . 16 TYR CD2 1 1
11 11538 1 1 8 TYR CE1 C 112.175 -1.806 6.211 1.00 . A A . 16 TYR CE1 1 1
11 11539 1 1 8 TYR CE2 C 111.334 -2.610 8.305 1.00 . A A . 16 TYR CE2 1 1
11 11540 1 1 8 TYR CG C 110.314 -0.695 7.265 1.00 . A A . 16 TYR CG 1 1
11 11541 1 1 8 TYR CZ C 112.228 -2.707 7.260 1.00 . A A . 16 TYR CZ 1 1
11 11542 1 1 8 TYR H H 106.919 1.232 7.882 1.00 . A A . 16 TYR H 1 1
11 11543 1 1 8 TYR HA H 108.136 0.217 5.472 1.00 . A A . 16 TYR HA 1 1
11 11544 1 1 8 TYR HB2 H 109.705 1.271 6.817 1.00 . A A . 16 TYR HB2 1 1
11 11545 1 1 8 TYR HB3 H 109.024 0.611 8.305 1.00 . A A . 16 TYR HB3 1 1
11 11546 1 1 8 TYR HD1 H 111.173 -0.101 5.408 1.00 . A A . 16 TYR HD1 1 1
11 11547 1 1 8 TYR HD2 H 109.678 -1.527 9.118 1.00 . A A . 16 TYR HD2 1 1
11 11548 1 1 8 TYR HE1 H 112.871 -1.879 5.383 1.00 . A A . 16 TYR HE1 1 1
11 11549 1 1 8 TYR HE2 H 111.374 -3.315 9.123 1.00 . A A . 16 TYR HE2 1 1
11 11550 1 1 8 TYR HH H 114.025 -3.333 7.522 1.00 . A A . 16 TYR HH 1 1
11 11551 1 1 8 TYR N N 106.893 0.860 6.976 1.00 . A A . 16 TYR N 1 1
11 11552 1 1 8 TYR O O 107.590 -2.204 5.723 1.00 . A A . 16 TYR O 1 1
11 11553 1 1 8 TYR OH O 113.175 -3.701 7.269 1.00 . A A . 16 TYR OH 1 1
11 11554 1 1 9 GLU C C 106.169 -3.874 7.285 1.00 . A A . 17 GLU C 1 1
11 11555 1 1 9 GLU CA C 107.189 -3.292 8.264 1.00 . A A . 17 GLU CA 1 1
11 11556 1 1 9 GLU CB C 106.665 -3.413 9.696 1.00 . A A . 17 GLU CB 1 1
11 11557 1 1 9 GLU CD C 107.462 -3.456 12.093 1.00 . A A . 17 GLU CD 1 1
11 11558 1 1 9 GLU CG C 107.695 -3.948 10.678 1.00 . A A . 17 GLU CG 1 1
11 11559 1 1 9 GLU H H 107.575 -1.249 8.689 1.00 . A A . 17 GLU H 1 1
11 11560 1 1 9 GLU HA H 108.109 -3.858 8.180 1.00 . A A . 17 GLU HA 1 1
11 11561 1 1 9 GLU HB2 H 106.349 -2.438 10.036 1.00 . A A . 17 GLU HB2 1 1
11 11562 1 1 9 GLU HB3 H 105.815 -4.079 9.703 1.00 . A A . 17 GLU HB3 1 1
11 11563 1 1 9 GLU HG2 H 107.649 -5.027 10.677 1.00 . A A . 17 GLU HG2 1 1
11 11564 1 1 9 GLU HG3 H 108.678 -3.628 10.359 1.00 . A A . 17 GLU HG3 1 1
11 11565 1 1 9 GLU N N 107.492 -1.890 7.953 1.00 . A A . 17 GLU N 1 1
11 11566 1 1 9 GLU O O 106.368 -4.960 6.741 1.00 . A A . 17 GLU O 1 1
11 11567 1 1 9 GLU OE1 O 107.666 -2.249 12.344 1.00 . A A . 17 GLU OE1 1 1
11 11568 1 1 9 GLU OE2 O 107.073 -4.277 12.951 1.00 . A A . 17 GLU OE2 1 1
11 11569 1 1 10 MET C C 104.574 -3.593 4.708 1.00 . A A . 18 MET C 1 1
11 11570 1 1 10 MET CA C 104.047 -3.590 6.138 1.00 . A A . 18 MET CA 1 1
11 11571 1 1 10 MET CB C 102.820 -2.682 6.239 1.00 . A A . 18 MET CB 1 1
11 11572 1 1 10 MET CE C 101.389 -3.206 10.120 1.00 . A A . 18 MET CE 1 1
11 11573 1 1 10 MET CG C 101.906 -3.016 7.407 1.00 . A A . 18 MET CG 1 1
11 11574 1 1 10 MET H H 104.981 -2.283 7.517 1.00 . A A . 18 MET H 1 1
11 11575 1 1 10 MET HA H 103.766 -4.596 6.411 1.00 . A A . 18 MET HA 1 1
11 11576 1 1 10 MET HB2 H 103.152 -1.660 6.350 1.00 . A A . 18 MET HB2 1 1
11 11577 1 1 10 MET HB3 H 102.247 -2.767 5.327 1.00 . A A . 18 MET HB3 1 1
11 11578 1 1 10 MET HE1 H 100.581 -3.712 9.611 1.00 . A A . 18 MET HE1 1 1
11 11579 1 1 10 MET HE2 H 101.050 -2.240 10.463 1.00 . A A . 18 MET HE2 1 1
11 11580 1 1 10 MET HE3 H 101.707 -3.798 10.967 1.00 . A A . 18 MET HE3 1 1
11 11581 1 1 10 MET HG2 H 101.105 -2.291 7.437 1.00 . A A . 18 MET HG2 1 1
11 11582 1 1 10 MET HG3 H 101.493 -4.003 7.251 1.00 . A A . 18 MET HG3 1 1
11 11583 1 1 10 MET N N 105.084 -3.144 7.060 1.00 . A A . 18 MET N 1 1
11 11584 1 1 10 MET O O 104.176 -4.417 3.885 1.00 . A A . 18 MET O 1 1
11 11585 1 1 10 MET SD S 102.763 -2.991 8.992 1.00 . A A . 18 MET SD 1 1
11 11586 1 1 11 LEU C C 107.236 -3.492 2.905 1.00 . A A . 19 LEU C 1 1
11 11587 1 1 11 LEU CA C 106.068 -2.527 3.102 1.00 . A A . 19 LEU CA 1 1
11 11588 1 1 11 LEU CB C 106.549 -1.093 2.901 1.00 . A A . 19 LEU CB 1 1
11 11589 1 1 11 LEU CD1 C 106.071 1.275 2.261 1.00 . A A . 19 LEU CD1 1 1
11 11590 1 1 11 LEU CD2 C 104.910 -0.604 1.098 1.00 . A A . 19 LEU CD2 1 1
11 11591 1 1 11 LEU CG C 105.485 -0.119 2.410 1.00 . A A . 19 LEU CG 1 1
11 11592 1 1 11 LEU H H 105.743 -2.029 5.125 1.00 . A A . 19 LEU H 1 1
11 11593 1 1 11 LEU HA H 105.306 -2.746 2.369 1.00 . A A . 19 LEU HA 1 1
11 11594 1 1 11 LEU HB2 H 106.926 -0.732 3.845 1.00 . A A . 19 LEU HB2 1 1
11 11595 1 1 11 LEU HB3 H 107.358 -1.102 2.183 1.00 . A A . 19 LEU HB3 1 1
11 11596 1 1 11 LEU HD11 H 106.705 1.307 1.388 1.00 . A A . 19 LEU HD11 1 1
11 11597 1 1 11 LEU HD12 H 106.653 1.515 3.139 1.00 . A A . 19 LEU HD12 1 1
11 11598 1 1 11 LEU HD13 H 105.271 1.992 2.151 1.00 . A A . 19 LEU HD13 1 1
11 11599 1 1 11 LEU HD21 H 105.682 -1.115 0.542 1.00 . A A . 19 LEU HD21 1 1
11 11600 1 1 11 LEU HD22 H 104.551 0.239 0.527 1.00 . A A . 19 LEU HD22 1 1
11 11601 1 1 11 LEU HD23 H 104.096 -1.284 1.292 1.00 . A A . 19 LEU HD23 1 1
11 11602 1 1 11 LEU HG H 104.684 -0.072 3.134 1.00 . A A . 19 LEU HG 1 1
11 11603 1 1 11 LEU N N 105.473 -2.657 4.424 1.00 . A A . 19 LEU N 1 1
11 11604 1 1 11 LEU O O 107.762 -3.615 1.799 1.00 . A A . 19 LEU O 1 1
11 11605 1 1 12 VAL C C 108.480 -6.138 2.760 1.00 . A A . 20 VAL C 1 1
11 11606 1 1 12 VAL CA C 108.749 -5.128 3.875 1.00 . A A . 20 VAL CA 1 1
11 11607 1 1 12 VAL CB C 108.992 -5.853 5.214 1.00 . A A . 20 VAL CB 1 1
11 11608 1 1 12 VAL CG1 C 110.260 -6.674 5.169 1.00 . A A . 20 VAL CG1 1 1
11 11609 1 1 12 VAL CG2 C 109.083 -4.855 6.350 1.00 . A A . 20 VAL CG2 1 1
11 11610 1 1 12 VAL H H 107.190 -4.051 4.827 1.00 . A A . 20 VAL H 1 1
11 11611 1 1 12 VAL HA H 109.641 -4.568 3.626 1.00 . A A . 20 VAL HA 1 1
11 11612 1 1 12 VAL HB H 108.162 -6.513 5.407 1.00 . A A . 20 VAL HB 1 1
11 11613 1 1 12 VAL HG11 H 110.064 -7.619 4.689 1.00 . A A . 20 VAL HG11 1 1
11 11614 1 1 12 VAL HG12 H 110.603 -6.840 6.180 1.00 . A A . 20 VAL HG12 1 1
11 11615 1 1 12 VAL HG13 H 111.015 -6.134 4.619 1.00 . A A . 20 VAL HG13 1 1
11 11616 1 1 12 VAL HG21 H 108.915 -5.362 7.287 1.00 . A A . 20 VAL HG21 1 1
11 11617 1 1 12 VAL HG22 H 108.342 -4.088 6.215 1.00 . A A . 20 VAL HG22 1 1
11 11618 1 1 12 VAL HG23 H 110.066 -4.407 6.356 1.00 . A A . 20 VAL HG23 1 1
11 11619 1 1 12 VAL N N 107.642 -4.180 3.969 1.00 . A A . 20 VAL N 1 1
11 11620 1 1 12 VAL O O 107.328 -6.471 2.484 1.00 . A A . 20 VAL O 1 1
11 11621 1 1 13 VAL C C 109.017 -8.926 1.403 1.00 . A A . 21 VAL C 1 1
11 11622 1 1 13 VAL CA C 109.386 -7.508 0.967 1.00 . A A . 21 VAL CA 1 1
11 11623 1 1 13 VAL CB C 110.690 -7.565 0.141 1.00 . A A . 21 VAL CB 1 1
11 11624 1 1 13 VAL CG1 C 110.584 -8.583 -0.984 1.00 . A A . 21 VAL CG1 1 1
11 11625 1 1 13 VAL CG2 C 111.032 -6.185 -0.403 1.00 . A A . 21 VAL CG2 1 1
11 11626 1 1 13 VAL H H 110.429 -6.258 2.327 1.00 . A A . 21 VAL H 1 1
11 11627 1 1 13 VAL HA H 108.605 -7.127 0.328 1.00 . A A . 21 VAL HA 1 1
11 11628 1 1 13 VAL HB H 111.490 -7.873 0.797 1.00 . A A . 21 VAL HB 1 1
11 11629 1 1 13 VAL HG11 H 111.126 -8.225 -1.848 1.00 . A A . 21 VAL HG11 1 1
11 11630 1 1 13 VAL HG12 H 109.545 -8.726 -1.246 1.00 . A A . 21 VAL HG12 1 1
11 11631 1 1 13 VAL HG13 H 111.006 -9.523 -0.660 1.00 . A A . 21 VAL HG13 1 1
11 11632 1 1 13 VAL HG21 H 110.923 -5.451 0.384 1.00 . A A . 21 VAL HG21 1 1
11 11633 1 1 13 VAL HG22 H 110.368 -5.940 -1.217 1.00 . A A . 21 VAL HG22 1 1
11 11634 1 1 13 VAL HG23 H 112.053 -6.180 -0.756 1.00 . A A . 21 VAL HG23 1 1
11 11635 1 1 13 VAL N N 109.537 -6.583 2.088 1.00 . A A . 21 VAL N 1 1
11 11636 1 1 13 VAL O O 107.916 -9.396 1.123 1.00 . A A . 21 VAL O 1 1
11 11637 1 1 14 THR C C 109.467 -11.037 4.031 1.00 . A A . 22 THR C 1 1
11 11638 1 1 14 THR CA C 109.699 -10.974 2.525 1.00 . A A . 22 THR CA 1 1
11 11639 1 1 14 THR CB C 110.878 -11.870 2.138 1.00 . A A . 22 THR CB 1 1
11 11640 1 1 14 THR CG2 C 110.704 -13.310 2.567 1.00 . A A . 22 THR CG2 1 1
11 11641 1 1 14 THR H H 110.804 -9.186 2.258 1.00 . A A . 22 THR H 1 1
11 11642 1 1 14 THR HA H 108.812 -11.333 2.025 1.00 . A A . 22 THR HA 1 1
11 11643 1 1 14 THR HB H 111.774 -11.491 2.607 1.00 . A A . 22 THR HB 1 1
11 11644 1 1 14 THR HG1 H 111.851 -11.341 0.525 1.00 . A A . 22 THR HG1 1 1
11 11645 1 1 14 THR HG21 H 110.990 -13.414 3.604 1.00 . A A . 22 THR HG21 1 1
11 11646 1 1 14 THR HG22 H 111.327 -13.946 1.956 1.00 . A A . 22 THR HG22 1 1
11 11647 1 1 14 THR HG23 H 109.670 -13.600 2.449 1.00 . A A . 22 THR HG23 1 1
11 11648 1 1 14 THR N N 109.939 -9.606 2.072 1.00 . A A . 22 THR N 1 1
11 11649 1 1 14 THR O O 108.359 -11.302 4.496 1.00 . A A . 22 THR O 1 1
11 11650 1 1 14 THR OG1 O 111.074 -11.862 0.736 1.00 . A A . 22 THR OG1 1 1
11 11651 1 1 15 ASN C C 109.185 -10.564 6.859 1.00 . A A . 23 ASN C 1 1
11 11652 1 1 15 ASN CA C 110.555 -10.843 6.234 1.00 . A A . 23 ASN CA 1 1
11 11653 1 1 15 ASN CB C 111.577 -9.838 6.763 1.00 . A A . 23 ASN CB 1 1
11 11654 1 1 15 ASN CG C 112.974 -10.105 6.237 1.00 . A A . 23 ASN CG 1 1
11 11655 1 1 15 ASN H H 111.392 -10.622 4.311 1.00 . A A . 23 ASN H 1 1
11 11656 1 1 15 ASN HA H 110.868 -11.832 6.532 1.00 . A A . 23 ASN HA 1 1
11 11657 1 1 15 ASN HB2 H 111.284 -8.843 6.459 1.00 . A A . 23 ASN HB2 1 1
11 11658 1 1 15 ASN HB3 H 111.601 -9.890 7.843 1.00 . A A . 23 ASN HB3 1 1
11 11659 1 1 15 ASN HD21 H 112.591 -9.044 4.596 1.00 . A A . 23 ASN HD21 1 1
11 11660 1 1 15 ASN HD22 H 114.174 -9.729 4.696 1.00 . A A . 23 ASN HD22 1 1
11 11661 1 1 15 ASN N N 110.549 -10.809 4.771 1.00 . A A . 23 ASN N 1 1
11 11662 1 1 15 ASN ND2 N 113.277 -9.573 5.057 1.00 . A A . 23 ASN ND2 1 1
11 11663 1 1 15 ASN O O 108.673 -11.381 7.624 1.00 . A A . 23 ASN O 1 1
11 11664 1 1 15 ASN OD1 O 113.774 -10.781 6.885 1.00 . A A . 23 ASN OD1 1 1
11 11665 1 1 16 LYS C C 106.226 -8.878 6.075 1.00 . A A . 24 LYS C 1 1
11 11666 1 1 16 LYS CA C 107.314 -9.039 7.135 1.00 . A A . 24 LYS CA 1 1
11 11667 1 1 16 LYS CB C 107.446 -7.743 7.937 1.00 . A A . 24 LYS CB 1 1
11 11668 1 1 16 LYS CD C 109.259 -8.445 9.534 1.00 . A A . 24 LYS CD 1 1
11 11669 1 1 16 LYS CE C 110.243 -7.464 8.915 1.00 . A A . 24 LYS CE 1 1
11 11670 1 1 16 LYS CG C 107.822 -7.964 9.393 1.00 . A A . 24 LYS CG 1 1
11 11671 1 1 16 LYS H H 109.064 -8.778 5.962 1.00 . A A . 24 LYS H 1 1
11 11672 1 1 16 LYS HA H 107.021 -9.830 7.807 1.00 . A A . 24 LYS HA 1 1
11 11673 1 1 16 LYS HB2 H 108.207 -7.128 7.481 1.00 . A A . 24 LYS HB2 1 1
11 11674 1 1 16 LYS HB3 H 106.501 -7.217 7.907 1.00 . A A . 24 LYS HB3 1 1
11 11675 1 1 16 LYS HD2 H 109.489 -8.555 10.583 1.00 . A A . 24 LYS HD2 1 1
11 11676 1 1 16 LYS HD3 H 109.357 -9.401 9.041 1.00 . A A . 24 LYS HD3 1 1
11 11677 1 1 16 LYS HE2 H 110.653 -7.903 8.016 1.00 . A A . 24 LYS HE2 1 1
11 11678 1 1 16 LYS HE3 H 109.717 -6.555 8.662 1.00 . A A . 24 LYS HE3 1 1
11 11679 1 1 16 LYS HG2 H 107.712 -7.033 9.929 1.00 . A A . 24 LYS HG2 1 1
11 11680 1 1 16 LYS HG3 H 107.161 -8.705 9.817 1.00 . A A . 24 LYS HG3 1 1
11 11681 1 1 16 LYS HZ1 H 112.241 -7.580 9.514 1.00 . A A . 24 LYS HZ1 1 1
11 11682 1 1 16 LYS HZ2 H 111.147 -7.479 10.800 1.00 . A A . 24 LYS HZ2 1 1
11 11683 1 1 16 LYS HZ3 H 111.501 -6.104 9.881 1.00 . A A . 24 LYS HZ3 1 1
11 11684 1 1 16 LYS N N 108.606 -9.405 6.560 1.00 . A A . 24 LYS N 1 1
11 11685 1 1 16 LYS NZ N 111.361 -7.134 9.843 1.00 . A A . 24 LYS NZ 1 1
11 11686 1 1 16 LYS O O 105.267 -8.133 6.279 1.00 . A A . 24 LYS O 1 1
11 11687 1 1 17 GLY C C 105.743 -10.135 2.608 1.00 . A A . 25 GLY C 1 1
11 11688 1 1 17 GLY CA C 105.349 -9.471 3.913 1.00 . A A . 25 GLY CA 1 1
11 11689 1 1 17 GLY H H 107.134 -10.165 4.831 1.00 . A A . 25 GLY H 1 1
11 11690 1 1 17 GLY HA2 H 104.439 -9.930 4.270 1.00 . A A . 25 GLY HA2 1 1
11 11691 1 1 17 GLY HA3 H 105.156 -8.424 3.724 1.00 . A A . 25 GLY HA3 1 1
11 11692 1 1 17 GLY N N 106.359 -9.577 4.951 1.00 . A A . 25 GLY N 1 1
11 11693 1 1 17 GLY O O 106.685 -10.925 2.558 1.00 . A A . 25 GLY O 1 1
11 11694 1 1 18 ARG C C 105.069 -9.255 -0.827 1.00 . A A . 26 ARG C 1 1
11 11695 1 1 18 ARG CA C 105.242 -10.357 0.224 1.00 . A A . 26 ARG CA 1 1
11 11696 1 1 18 ARG CB C 104.267 -11.512 -0.027 1.00 . A A . 26 ARG CB 1 1
11 11697 1 1 18 ARG CD C 103.706 -12.891 -2.046 1.00 . A A . 26 ARG CD 1 1
11 11698 1 1 18 ARG CG C 104.772 -12.548 -1.018 1.00 . A A . 26 ARG CG 1 1
11 11699 1 1 18 ARG CZ C 103.083 -15.224 -1.562 1.00 . A A . 26 ARG CZ 1 1
11 11700 1 1 18 ARG H H 104.262 -9.174 1.672 1.00 . A A . 26 ARG H 1 1
11 11701 1 1 18 ARG HA H 106.255 -10.729 0.187 1.00 . A A . 26 ARG HA 1 1
11 11702 1 1 18 ARG HB2 H 104.073 -12.011 0.911 1.00 . A A . 26 ARG HB2 1 1
11 11703 1 1 18 ARG HB3 H 103.339 -11.105 -0.404 1.00 . A A . 26 ARG HB3 1 1
11 11704 1 1 18 ARG HD2 H 102.743 -12.587 -1.660 1.00 . A A . 26 ARG HD2 1 1
11 11705 1 1 18 ARG HD3 H 103.915 -12.347 -2.955 1.00 . A A . 26 ARG HD3 1 1
11 11706 1 1 18 ARG HE H 104.108 -14.623 -3.164 1.00 . A A . 26 ARG HE 1 1
11 11707 1 1 18 ARG HG2 H 105.638 -12.153 -1.529 1.00 . A A . 26 ARG HG2 1 1
11 11708 1 1 18 ARG HG3 H 105.044 -13.445 -0.481 1.00 . A A . 26 ARG HG3 1 1
11 11709 1 1 18 ARG HH11 H 102.455 -13.886 -0.181 1.00 . A A . 26 ARG HH11 1 1
11 11710 1 1 18 ARG HH12 H 102.035 -15.534 0.139 1.00 . A A . 26 ARG HH12 1 1
11 11711 1 1 18 ARG HH21 H 103.557 -16.793 -2.744 1.00 . A A . 26 ARG HH21 1 1
11 11712 1 1 18 ARG HH22 H 102.661 -17.185 -1.315 1.00 . A A . 26 ARG HH22 1 1
11 11713 1 1 18 ARG N N 105.002 -9.807 1.553 1.00 . A A . 26 ARG N 1 1
11 11714 1 1 18 ARG NE N 103.670 -14.320 -2.342 1.00 . A A . 26 ARG NE 1 1
11 11715 1 1 18 ARG NH1 N 102.474 -14.850 -0.443 1.00 . A A . 26 ARG NH1 1 1
11 11716 1 1 18 ARG NH2 N 103.102 -16.506 -1.901 1.00 . A A . 26 ARG NH2 1 1
11 11717 1 1 18 ARG O O 105.346 -8.091 -0.549 1.00 . A A . 26 ARG O 1 1
11 11718 1 1 19 THR C C 102.948 -8.054 -2.951 1.00 . A A . 27 THR C 1 1
11 11719 1 1 19 THR CA C 104.364 -8.633 -3.077 1.00 . A A . 27 THR CA 1 1
11 11720 1 1 19 THR CB C 104.579 -9.299 -4.447 1.00 . A A . 27 THR CB 1 1
11 11721 1 1 19 THR CG2 C 103.659 -8.799 -5.540 1.00 . A A . 27 THR CG2 1 1
11 11722 1 1 19 THR H H 104.369 -10.546 -2.190 1.00 . A A . 27 THR H 1 1
11 11723 1 1 19 THR HA H 105.076 -7.837 -2.953 1.00 . A A . 27 THR HA 1 1
11 11724 1 1 19 THR HB H 104.416 -10.362 -4.341 1.00 . A A . 27 THR HB 1 1
11 11725 1 1 19 THR HG1 H 106.045 -9.582 -5.713 1.00 . A A . 27 THR HG1 1 1
11 11726 1 1 19 THR HG21 H 102.642 -9.064 -5.298 1.00 . A A . 27 THR HG21 1 1
11 11727 1 1 19 THR HG22 H 103.936 -9.253 -6.481 1.00 . A A . 27 THR HG22 1 1
11 11728 1 1 19 THR HG23 H 103.743 -7.725 -5.618 1.00 . A A . 27 THR HG23 1 1
11 11729 1 1 19 THR N N 104.592 -9.612 -2.020 1.00 . A A . 27 THR N 1 1
11 11730 1 1 19 THR O O 102.470 -7.327 -3.821 1.00 . A A . 27 THR O 1 1
11 11731 1 1 19 THR OG1 O 105.908 -9.102 -4.893 1.00 . A A . 27 THR OG1 1 1
11 11732 1 1 20 LYS C C 100.913 -6.731 -0.692 1.00 . A A . 28 LYS C 1 1
11 11733 1 1 20 LYS CA C 100.931 -7.969 -1.580 1.00 . A A . 28 LYS CA 1 1
11 11734 1 1 20 LYS CB C 100.203 -9.098 -0.883 1.00 . A A . 28 LYS CB 1 1
11 11735 1 1 20 LYS CD C 101.072 -10.672 -2.664 1.00 . A A . 28 LYS CD 1 1
11 11736 1 1 20 LYS CE C 100.786 -11.927 -3.473 1.00 . A A . 28 LYS CE 1 1
11 11737 1 1 20 LYS CG C 99.887 -10.285 -1.787 1.00 . A A . 28 LYS CG 1 1
11 11738 1 1 20 LYS H H 102.719 -8.992 -1.211 1.00 . A A . 28 LYS H 1 1
11 11739 1 1 20 LYS HA H 100.447 -7.752 -2.514 1.00 . A A . 28 LYS HA 1 1
11 11740 1 1 20 LYS HB2 H 100.836 -9.436 -0.079 1.00 . A A . 28 LYS HB2 1 1
11 11741 1 1 20 LYS HB3 H 99.277 -8.723 -0.475 1.00 . A A . 28 LYS HB3 1 1
11 11742 1 1 20 LYS HD2 H 101.285 -9.859 -3.344 1.00 . A A . 28 LYS HD2 1 1
11 11743 1 1 20 LYS HD3 H 101.932 -10.846 -2.034 1.00 . A A . 28 LYS HD3 1 1
11 11744 1 1 20 LYS HE2 H 101.513 -12.681 -3.214 1.00 . A A . 28 LYS HE2 1 1
11 11745 1 1 20 LYS HE3 H 99.796 -12.283 -3.227 1.00 . A A . 28 LYS HE3 1 1
11 11746 1 1 20 LYS HG2 H 99.620 -11.131 -1.172 1.00 . A A . 28 LYS HG2 1 1
11 11747 1 1 20 LYS HG3 H 99.051 -10.027 -2.422 1.00 . A A . 28 LYS HG3 1 1
11 11748 1 1 20 LYS HZ1 H 100.643 -10.672 -5.136 1.00 . A A . 28 LYS HZ1 1 1
11 11749 1 1 20 LYS HZ2 H 100.169 -12.267 -5.441 1.00 . A A . 28 LYS HZ2 1 1
11 11750 1 1 20 LYS HZ3 H 101.810 -11.887 -5.294 1.00 . A A . 28 LYS HZ3 1 1
11 11751 1 1 20 LYS N N 102.287 -8.405 -1.855 1.00 . A A . 28 LYS N 1 1
11 11752 1 1 20 LYS NZ N 100.857 -11.670 -4.939 1.00 . A A . 28 LYS NZ 1 1
11 11753 1 1 20 LYS O O 100.076 -6.601 0.200 1.00 . A A . 28 LYS O 1 1
11 11754 1 1 21 LEU C C 100.634 -3.822 -0.312 1.00 . A A . 29 LEU C 1 1
11 11755 1 1 21 LEU CA C 101.938 -4.591 -0.175 1.00 . A A . 29 LEU CA 1 1
11 11756 1 1 21 LEU CB C 103.069 -3.646 -0.633 1.00 . A A . 29 LEU CB 1 1
11 11757 1 1 21 LEU CD1 C 105.459 -3.345 -1.336 1.00 . A A . 29 LEU CD1 1 1
11 11758 1 1 21 LEU CD2 C 104.552 -5.632 -1.131 1.00 . A A . 29 LEU CD2 1 1
11 11759 1 1 21 LEU CG C 104.218 -4.205 -1.494 1.00 . A A . 29 LEU CG 1 1
11 11760 1 1 21 LEU H H 102.462 -6.004 -1.671 1.00 . A A . 29 LEU H 1 1
11 11761 1 1 21 LEU HA H 102.087 -4.852 0.862 1.00 . A A . 29 LEU HA 1 1
11 11762 1 1 21 LEU HB2 H 102.607 -2.860 -1.194 1.00 . A A . 29 LEU HB2 1 1
11 11763 1 1 21 LEU HB3 H 103.508 -3.210 0.255 1.00 . A A . 29 LEU HB3 1 1
11 11764 1 1 21 LEU HD11 H 106.320 -3.980 -1.193 1.00 . A A . 29 LEU HD11 1 1
11 11765 1 1 21 LEU HD12 H 105.343 -2.698 -0.482 1.00 . A A . 29 LEU HD12 1 1
11 11766 1 1 21 LEU HD13 H 105.599 -2.750 -2.226 1.00 . A A . 29 LEU HD13 1 1
11 11767 1 1 21 LEU HD21 H 103.984 -5.921 -0.263 1.00 . A A . 29 LEU HD21 1 1
11 11768 1 1 21 LEU HD22 H 105.606 -5.703 -0.911 1.00 . A A . 29 LEU HD22 1 1
11 11769 1 1 21 LEU HD23 H 104.313 -6.278 -1.958 1.00 . A A . 29 LEU HD23 1 1
11 11770 1 1 21 LEU HG H 103.929 -4.157 -2.544 1.00 . A A . 29 LEU HG 1 1
11 11771 1 1 21 LEU N N 101.841 -5.830 -0.948 1.00 . A A . 29 LEU N 1 1
11 11772 1 1 21 LEU O O 99.809 -4.151 -1.165 1.00 . A A . 29 LEU O 1 1
11 11773 1 1 22 PRO C C 98.879 -1.604 -1.033 1.00 . A A . 30 PRO C 1 1
11 11774 1 1 22 PRO CA C 99.217 -1.951 0.425 1.00 . A A . 30 PRO CA 1 1
11 11775 1 1 22 PRO CB C 99.598 -0.701 1.219 1.00 . A A . 30 PRO CB 1 1
11 11776 1 1 22 PRO CD C 101.369 -2.284 1.536 1.00 . A A . 30 PRO CD 1 1
11 11777 1 1 22 PRO CG C 100.604 -1.176 2.210 1.00 . A A . 30 PRO CG 1 1
11 11778 1 1 22 PRO HA H 98.372 -2.441 0.886 1.00 . A A . 30 PRO HA 1 1
11 11779 1 1 22 PRO HB2 H 100.017 0.040 0.551 1.00 . A A . 30 PRO HB2 1 1
11 11780 1 1 22 PRO HB3 H 98.722 -0.301 1.710 1.00 . A A . 30 PRO HB3 1 1
11 11781 1 1 22 PRO HD2 H 102.273 -1.897 1.086 1.00 . A A . 30 PRO HD2 1 1
11 11782 1 1 22 PRO HD3 H 101.604 -3.065 2.245 1.00 . A A . 30 PRO HD3 1 1
11 11783 1 1 22 PRO HG2 H 101.271 -0.367 2.472 1.00 . A A . 30 PRO HG2 1 1
11 11784 1 1 22 PRO HG3 H 100.102 -1.550 3.092 1.00 . A A . 30 PRO HG3 1 1
11 11785 1 1 22 PRO N N 100.428 -2.773 0.505 1.00 . A A . 30 PRO N 1 1
11 11786 1 1 22 PRO O O 99.595 -2.003 -1.950 1.00 . A A . 30 PRO O 1 1
11 11787 1 1 23 PRO C C 98.408 0.351 -3.383 1.00 . A A . 31 PRO C 1 1
11 11788 1 1 23 PRO CA C 97.391 -0.532 -2.657 1.00 . A A . 31 PRO CA 1 1
11 11789 1 1 23 PRO CB C 96.067 0.220 -2.474 1.00 . A A . 31 PRO CB 1 1
11 11790 1 1 23 PRO CD C 96.836 -0.361 -0.286 1.00 . A A . 31 PRO CD 1 1
11 11791 1 1 23 PRO CG C 96.067 0.675 -1.055 1.00 . A A . 31 PRO CG 1 1
11 11792 1 1 23 PRO HA H 97.216 -1.421 -3.245 1.00 . A A . 31 PRO HA 1 1
11 11793 1 1 23 PRO HB2 H 96.030 1.058 -3.157 1.00 . A A . 31 PRO HB2 1 1
11 11794 1 1 23 PRO HB3 H 95.242 -0.450 -2.673 1.00 . A A . 31 PRO HB3 1 1
11 11795 1 1 23 PRO HD2 H 97.355 0.095 0.541 1.00 . A A . 31 PRO HD2 1 1
11 11796 1 1 23 PRO HD3 H 96.178 -1.142 0.061 1.00 . A A . 31 PRO HD3 1 1
11 11797 1 1 23 PRO HG2 H 96.552 1.636 -0.977 1.00 . A A . 31 PRO HG2 1 1
11 11798 1 1 23 PRO HG3 H 95.053 0.735 -0.689 1.00 . A A . 31 PRO HG3 1 1
11 11799 1 1 23 PRO N N 97.785 -0.879 -1.286 1.00 . A A . 31 PRO N 1 1
11 11800 1 1 23 PRO O O 98.518 1.546 -3.105 1.00 . A A . 31 PRO O 1 1
11 11801 1 1 24 GLY C C 101.542 0.322 -4.733 1.00 . A A . 32 GLY C 1 1
11 11802 1 1 24 GLY CA C 100.086 0.518 -5.134 1.00 . A A . 32 GLY CA 1 1
11 11803 1 1 24 GLY H H 98.970 -1.187 -4.544 1.00 . A A . 32 GLY H 1 1
11 11804 1 1 24 GLY HA2 H 99.979 0.232 -6.169 1.00 . A A . 32 GLY HA2 1 1
11 11805 1 1 24 GLY HA3 H 99.845 1.568 -5.046 1.00 . A A . 32 GLY HA3 1 1
11 11806 1 1 24 GLY N N 99.121 -0.239 -4.347 1.00 . A A . 32 GLY N 1 1
11 11807 1 1 24 GLY O O 102.297 1.291 -4.680 1.00 . A A . 32 GLY O 1 1
11 11808 1 1 25 VAL C C 103.895 -2.446 -4.728 1.00 . A A . 33 VAL C 1 1
11 11809 1 1 25 VAL CA C 103.344 -1.180 -4.092 1.00 . A A . 33 VAL CA 1 1
11 11810 1 1 25 VAL CB C 103.545 -1.251 -2.578 1.00 . A A . 33 VAL CB 1 1
11 11811 1 1 25 VAL CG1 C 104.768 -0.457 -2.177 1.00 . A A . 33 VAL CG1 1 1
11 11812 1 1 25 VAL CG2 C 102.324 -0.768 -1.818 1.00 . A A . 33 VAL CG2 1 1
11 11813 1 1 25 VAL H H 101.327 -1.659 -4.528 1.00 . A A . 33 VAL H 1 1
11 11814 1 1 25 VAL HA H 103.939 -0.371 -4.446 1.00 . A A . 33 VAL HA 1 1
11 11815 1 1 25 VAL HB H 103.716 -2.270 -2.323 1.00 . A A . 33 VAL HB 1 1
11 11816 1 1 25 VAL HG11 H 105.464 -0.436 -3.002 1.00 . A A . 33 VAL HG11 1 1
11 11817 1 1 25 VAL HG12 H 105.232 -0.925 -1.326 1.00 . A A . 33 VAL HG12 1 1
11 11818 1 1 25 VAL HG13 H 104.475 0.550 -1.926 1.00 . A A . 33 VAL HG13 1 1
11 11819 1 1 25 VAL HG21 H 102.439 -1.011 -0.771 1.00 . A A . 33 VAL HG21 1 1
11 11820 1 1 25 VAL HG22 H 101.449 -1.260 -2.207 1.00 . A A . 33 VAL HG22 1 1
11 11821 1 1 25 VAL HG23 H 102.223 0.300 -1.934 1.00 . A A . 33 VAL HG23 1 1
11 11822 1 1 25 VAL N N 101.955 -0.916 -4.466 1.00 . A A . 33 VAL N 1 1
11 11823 1 1 25 VAL O O 103.217 -3.469 -4.822 1.00 . A A . 33 VAL O 1 1
11 11824 1 1 26 ASP C C 107.324 -3.425 -5.343 1.00 . A A . 34 ASP C 1 1
11 11825 1 1 26 ASP CA C 105.859 -3.457 -5.767 1.00 . A A . 34 ASP CA 1 1
11 11826 1 1 26 ASP CB C 105.747 -3.382 -7.291 1.00 . A A . 34 ASP CB 1 1
11 11827 1 1 26 ASP CG C 105.615 -4.751 -7.929 1.00 . A A . 34 ASP CG 1 1
11 11828 1 1 26 ASP H H 105.624 -1.500 -5.026 1.00 . A A . 34 ASP H 1 1
11 11829 1 1 26 ASP HA H 105.412 -4.378 -5.421 1.00 . A A . 34 ASP HA 1 1
11 11830 1 1 26 ASP HB2 H 104.877 -2.798 -7.554 1.00 . A A . 34 ASP HB2 1 1
11 11831 1 1 26 ASP HB3 H 106.633 -2.905 -7.688 1.00 . A A . 34 ASP HB3 1 1
11 11832 1 1 26 ASP N N 105.151 -2.350 -5.149 1.00 . A A . 34 ASP N 1 1
11 11833 1 1 26 ASP O O 107.929 -2.357 -5.264 1.00 . A A . 34 ASP O 1 1
11 11834 1 1 26 ASP OD1 O 106.355 -5.671 -7.520 1.00 . A A . 34 ASP OD1 1 1
11 11835 1 1 26 ASP OD2 O 104.772 -4.905 -8.837 1.00 . A A . 34 ASP OD2 1 1
11 11836 1 1 27 ARG C C 110.227 -3.985 -5.589 1.00 . A A . 35 ARG C 1 1
11 11837 1 1 27 ARG CA C 109.273 -4.686 -4.620 1.00 . A A . 35 ARG CA 1 1
11 11838 1 1 27 ARG CB C 109.674 -6.150 -4.466 1.00 . A A . 35 ARG CB 1 1
11 11839 1 1 27 ARG CD C 108.219 -8.103 -3.867 1.00 . A A . 35 ARG CD 1 1
11 11840 1 1 27 ARG CG C 108.921 -6.861 -3.355 1.00 . A A . 35 ARG CG 1 1
11 11841 1 1 27 ARG CZ C 108.784 -10.499 -4.051 1.00 . A A . 35 ARG CZ 1 1
11 11842 1 1 27 ARG H H 107.346 -5.409 -5.124 1.00 . A A . 35 ARG H 1 1
11 11843 1 1 27 ARG HA H 109.343 -4.207 -3.655 1.00 . A A . 35 ARG HA 1 1
11 11844 1 1 27 ARG HB2 H 109.480 -6.665 -5.395 1.00 . A A . 35 ARG HB2 1 1
11 11845 1 1 27 ARG HB3 H 110.730 -6.202 -4.247 1.00 . A A . 35 ARG HB3 1 1
11 11846 1 1 27 ARG HD2 H 107.463 -8.392 -3.153 1.00 . A A . 35 ARG HD2 1 1
11 11847 1 1 27 ARG HD3 H 107.752 -7.869 -4.811 1.00 . A A . 35 ARG HD3 1 1
11 11848 1 1 27 ARG HE H 110.092 -8.998 -4.195 1.00 . A A . 35 ARG HE 1 1
11 11849 1 1 27 ARG HG2 H 109.622 -7.145 -2.587 1.00 . A A . 35 ARG HG2 1 1
11 11850 1 1 27 ARG HG3 H 108.184 -6.185 -2.944 1.00 . A A . 35 ARG HG3 1 1
11 11851 1 1 27 ARG HH11 H 106.820 -10.131 -3.736 1.00 . A A . 35 ARG HH11 1 1
11 11852 1 1 27 ARG HH12 H 107.250 -11.803 -3.867 1.00 . A A . 35 ARG HH12 1 1
11 11853 1 1 27 ARG HH21 H 110.655 -11.196 -4.367 1.00 . A A . 35 ARG HH21 1 1
11 11854 1 1 27 ARG HH22 H 109.425 -12.408 -4.225 1.00 . A A . 35 ARG HH22 1 1
11 11855 1 1 27 ARG N N 107.883 -4.592 -5.055 1.00 . A A . 35 ARG N 1 1
11 11856 1 1 27 ARG NE N 109.147 -9.218 -4.058 1.00 . A A . 35 ARG NE 1 1
11 11857 1 1 27 ARG NH1 N 107.513 -10.839 -3.870 1.00 . A A . 35 ARG NH1 1 1
11 11858 1 1 27 ARG NH2 N 109.696 -11.445 -4.230 1.00 . A A . 35 ARG NH2 1 1
11 11859 1 1 27 ARG O O 111.353 -3.651 -5.225 1.00 . A A . 35 ARG O 1 1
11 11860 1 1 28 MET C C 111.252 -1.841 -7.296 1.00 . A A . 36 MET C 1 1
11 11861 1 1 28 MET CA C 110.597 -3.114 -7.837 1.00 . A A . 36 MET CA 1 1
11 11862 1 1 28 MET CB C 109.751 -2.784 -9.069 1.00 . A A . 36 MET CB 1 1
11 11863 1 1 28 MET CE C 112.700 -3.524 -11.341 1.00 . A A . 36 MET CE 1 1
11 11864 1 1 28 MET CG C 110.133 -3.588 -10.302 1.00 . A A . 36 MET CG 1 1
11 11865 1 1 28 MET H H 108.872 -4.062 -7.060 1.00 . A A . 36 MET H 1 1
11 11866 1 1 28 MET HA H 111.375 -3.805 -8.125 1.00 . A A . 36 MET HA 1 1
11 11867 1 1 28 MET HB2 H 108.714 -2.986 -8.843 1.00 . A A . 36 MET HB2 1 1
11 11868 1 1 28 MET HB3 H 109.861 -1.735 -9.301 1.00 . A A . 36 MET HB3 1 1
11 11869 1 1 28 MET HE1 H 112.619 -4.471 -11.852 1.00 . A A . 36 MET HE1 1 1
11 11870 1 1 28 MET HE2 H 112.940 -3.693 -10.302 1.00 . A A . 36 MET HE2 1 1
11 11871 1 1 28 MET HE3 H 113.482 -2.934 -11.799 1.00 . A A . 36 MET HE3 1 1
11 11872 1 1 28 MET HG2 H 110.690 -4.460 -9.988 1.00 . A A . 36 MET HG2 1 1
11 11873 1 1 28 MET HG3 H 109.229 -3.900 -10.806 1.00 . A A . 36 MET HG3 1 1
11 11874 1 1 28 MET N N 109.775 -3.769 -6.821 1.00 . A A . 36 MET N 1 1
11 11875 1 1 28 MET O O 112.423 -1.576 -7.566 1.00 . A A . 36 MET O 1 1
11 11876 1 1 28 MET SD S 111.144 -2.645 -11.460 1.00 . A A . 36 MET SD 1 1
11 11877 1 1 29 ARG C C 110.501 0.399 -4.546 1.00 . A A . 37 ARG C 1 1
11 11878 1 1 29 ARG CA C 111.011 0.185 -5.967 1.00 . A A . 37 ARG CA 1 1
11 11879 1 1 29 ARG CB C 110.623 1.383 -6.840 1.00 . A A . 37 ARG CB 1 1
11 11880 1 1 29 ARG CD C 109.352 1.176 -9.001 1.00 . A A . 37 ARG CD 1 1
11 11881 1 1 29 ARG CG C 109.251 1.260 -7.486 1.00 . A A . 37 ARG CG 1 1
11 11882 1 1 29 ARG CZ C 107.879 0.508 -10.861 1.00 . A A . 37 ARG CZ 1 1
11 11883 1 1 29 ARG H H 109.565 -1.318 -6.355 1.00 . A A . 37 ARG H 1 1
11 11884 1 1 29 ARG HA H 112.087 0.109 -5.939 1.00 . A A . 37 ARG HA 1 1
11 11885 1 1 29 ARG HB2 H 110.628 2.272 -6.227 1.00 . A A . 37 ARG HB2 1 1
11 11886 1 1 29 ARG HB3 H 111.359 1.495 -7.621 1.00 . A A . 37 ARG HB3 1 1
11 11887 1 1 29 ARG HD2 H 109.345 2.177 -9.405 1.00 . A A . 37 ARG HD2 1 1
11 11888 1 1 29 ARG HD3 H 110.282 0.690 -9.260 1.00 . A A . 37 ARG HD3 1 1
11 11889 1 1 29 ARG HE H 107.745 -0.179 -8.992 1.00 . A A . 37 ARG HE 1 1
11 11890 1 1 29 ARG HG2 H 108.767 0.368 -7.118 1.00 . A A . 37 ARG HG2 1 1
11 11891 1 1 29 ARG HG3 H 108.660 2.125 -7.221 1.00 . A A . 37 ARG HG3 1 1
11 11892 1 1 29 ARG HH11 H 109.302 1.857 -11.362 1.00 . A A . 37 ARG HH11 1 1
11 11893 1 1 29 ARG HH12 H 108.253 1.372 -12.651 1.00 . A A . 37 ARG HH12 1 1
11 11894 1 1 29 ARG HH21 H 106.366 -0.819 -10.688 1.00 . A A . 37 ARG HH21 1 1
11 11895 1 1 29 ARG HH22 H 106.587 -0.148 -12.269 1.00 . A A . 37 ARG HH22 1 1
11 11896 1 1 29 ARG N N 110.492 -1.057 -6.535 1.00 . A A . 37 ARG N 1 1
11 11897 1 1 29 ARG NE N 108.244 0.423 -9.583 1.00 . A A . 37 ARG NE 1 1
11 11898 1 1 29 ARG NH1 N 108.532 1.312 -11.693 1.00 . A A . 37 ARG NH1 1 1
11 11899 1 1 29 ARG NH2 N 106.861 -0.211 -11.309 1.00 . A A . 37 ARG NH2 1 1
11 11900 1 1 29 ARG O O 110.262 1.532 -4.128 1.00 . A A . 37 ARG O 1 1
11 11901 1 1 30 LEU C C 110.631 0.405 -1.615 1.00 . A A . 38 LEU C 1 1
11 11902 1 1 30 LEU CA C 109.858 -0.624 -2.438 1.00 . A A . 38 LEU CA 1 1
11 11903 1 1 30 LEU CB C 109.950 -2.002 -1.801 1.00 . A A . 38 LEU CB 1 1
11 11904 1 1 30 LEU CD1 C 108.787 -4.044 -0.963 1.00 . A A . 38 LEU CD1 1 1
11 11905 1 1 30 LEU CD2 C 107.792 -1.773 -0.612 1.00 . A A . 38 LEU CD2 1 1
11 11906 1 1 30 LEU CG C 108.601 -2.652 -1.541 1.00 . A A . 38 LEU CG 1 1
11 11907 1 1 30 LEU H H 110.537 -1.568 -4.186 1.00 . A A . 38 LEU H 1 1
11 11908 1 1 30 LEU HA H 108.820 -0.328 -2.469 1.00 . A A . 38 LEU HA 1 1
11 11909 1 1 30 LEU HB2 H 110.522 -2.646 -2.457 1.00 . A A . 38 LEU HB2 1 1
11 11910 1 1 30 LEU HB3 H 110.472 -1.914 -0.858 1.00 . A A . 38 LEU HB3 1 1
11 11911 1 1 30 LEU HD11 H 109.711 -4.078 -0.406 1.00 . A A . 38 LEU HD11 1 1
11 11912 1 1 30 LEU HD12 H 108.826 -4.762 -1.768 1.00 . A A . 38 LEU HD12 1 1
11 11913 1 1 30 LEU HD13 H 107.963 -4.278 -0.309 1.00 . A A . 38 LEU HD13 1 1
11 11914 1 1 30 LEU HD21 H 107.223 -2.389 0.065 1.00 . A A . 38 LEU HD21 1 1
11 11915 1 1 30 LEU HD22 H 107.122 -1.164 -1.197 1.00 . A A . 38 LEU HD22 1 1
11 11916 1 1 30 LEU HD23 H 108.459 -1.139 -0.050 1.00 . A A . 38 LEU HD23 1 1
11 11917 1 1 30 LEU HG H 108.057 -2.738 -2.476 1.00 . A A . 38 LEU HG 1 1
11 11918 1 1 30 LEU N N 110.337 -0.691 -3.805 1.00 . A A . 38 LEU N 1 1
11 11919 1 1 30 LEU O O 110.053 1.094 -0.774 1.00 . A A . 38 LEU O 1 1
11 11920 1 1 31 GLU C C 112.410 2.921 -1.563 1.00 . A A . 39 GLU C 1 1
11 11921 1 1 31 GLU CA C 112.757 1.487 -1.150 1.00 . A A . 39 GLU CA 1 1
11 11922 1 1 31 GLU CB C 114.245 1.206 -1.379 1.00 . A A . 39 GLU CB 1 1
11 11923 1 1 31 GLU CD C 114.121 1.289 -3.901 1.00 . A A . 39 GLU CD 1 1
11 11924 1 1 31 GLU CG C 114.805 1.814 -2.655 1.00 . A A . 39 GLU CG 1 1
11 11925 1 1 31 GLU H H 112.342 -0.046 -2.551 1.00 . A A . 39 GLU H 1 1
11 11926 1 1 31 GLU HA H 112.546 1.375 -0.102 1.00 . A A . 39 GLU HA 1 1
11 11927 1 1 31 GLU HB2 H 114.802 1.606 -0.544 1.00 . A A . 39 GLU HB2 1 1
11 11928 1 1 31 GLU HB3 H 114.395 0.137 -1.420 1.00 . A A . 39 GLU HB3 1 1
11 11929 1 1 31 GLU HG2 H 114.674 2.885 -2.614 1.00 . A A . 39 GLU HG2 1 1
11 11930 1 1 31 GLU HG3 H 115.859 1.585 -2.714 1.00 . A A . 39 GLU HG3 1 1
11 11931 1 1 31 GLU N N 111.932 0.521 -1.867 1.00 . A A . 39 GLU N 1 1
11 11932 1 1 31 GLU O O 113.065 3.872 -1.145 1.00 . A A . 39 GLU O 1 1
11 11933 1 1 31 GLU OE1 O 113.788 0.085 -3.933 1.00 . A A . 39 GLU OE1 1 1
11 11934 1 1 31 GLU OE2 O 113.918 2.079 -4.847 1.00 . A A . 39 GLU OE2 1 1
11 11935 1 1 32 ARG C C 109.538 4.683 -2.308 1.00 . A A . 40 ARG C 1 1
11 11936 1 1 32 ARG CA C 110.937 4.382 -2.832 1.00 . A A . 40 ARG CA 1 1
11 11937 1 1 32 ARG CB C 110.950 4.427 -4.357 1.00 . A A . 40 ARG CB 1 1
11 11938 1 1 32 ARG CD C 110.866 6.354 -5.973 1.00 . A A . 40 ARG CD 1 1
11 11939 1 1 32 ARG CG C 111.696 5.623 -4.929 1.00 . A A . 40 ARG CG 1 1
11 11940 1 1 32 ARG CZ C 110.752 6.461 -8.433 1.00 . A A . 40 ARG CZ 1 1
11 11941 1 1 32 ARG H H 110.873 2.285 -2.679 1.00 . A A . 40 ARG H 1 1
11 11942 1 1 32 ARG HA H 111.626 5.119 -2.448 1.00 . A A . 40 ARG HA 1 1
11 11943 1 1 32 ARG HB2 H 111.425 3.527 -4.720 1.00 . A A . 40 ARG HB2 1 1
11 11944 1 1 32 ARG HB3 H 109.932 4.456 -4.714 1.00 . A A . 40 ARG HB3 1 1
11 11945 1 1 32 ARG HD2 H 109.821 6.257 -5.716 1.00 . A A . 40 ARG HD2 1 1
11 11946 1 1 32 ARG HD3 H 111.142 7.397 -5.968 1.00 . A A . 40 ARG HD3 1 1
11 11947 1 1 32 ARG HE H 111.477 4.923 -7.387 1.00 . A A . 40 ARG HE 1 1
11 11948 1 1 32 ARG HG2 H 111.929 6.306 -4.127 1.00 . A A . 40 ARG HG2 1 1
11 11949 1 1 32 ARG HG3 H 112.611 5.277 -5.388 1.00 . A A . 40 ARG HG3 1 1
11 11950 1 1 32 ARG HH11 H 110.035 8.100 -7.488 1.00 . A A . 40 ARG HH11 1 1
11 11951 1 1 32 ARG HH12 H 109.966 8.151 -9.218 1.00 . A A . 40 ARG HH12 1 1
11 11952 1 1 32 ARG HH21 H 111.387 4.988 -9.663 1.00 . A A . 40 ARG HH21 1 1
11 11953 1 1 32 ARG HH22 H 110.733 6.384 -10.454 1.00 . A A . 40 ARG HH22 1 1
11 11954 1 1 32 ARG N N 111.371 3.072 -2.378 1.00 . A A . 40 ARG N 1 1
11 11955 1 1 32 ARG NE N 111.075 5.814 -7.316 1.00 . A A . 40 ARG NE 1 1
11 11956 1 1 32 ARG NH1 N 110.206 7.669 -8.374 1.00 . A A . 40 ARG NH1 1 1
11 11957 1 1 32 ARG NH2 N 110.976 5.898 -9.614 1.00 . A A . 40 ARG NH2 1 1
11 11958 1 1 32 ARG O O 109.063 5.818 -2.375 1.00 . A A . 40 ARG O 1 1
11 11959 1 1 33 HIS C C 107.598 4.131 0.247 1.00 . A A . 41 HIS C 1 1
11 11960 1 1 33 HIS CA C 107.549 3.774 -1.236 1.00 . A A . 41 HIS CA 1 1
11 11961 1 1 33 HIS CB C 106.796 2.462 -1.442 1.00 . A A . 41 HIS CB 1 1
11 11962 1 1 33 HIS CD2 C 106.099 1.807 -3.850 1.00 . A A . 41 HIS CD2 1 1
11 11963 1 1 33 HIS CE1 C 104.252 2.978 -3.979 1.00 . A A . 41 HIS CE1 1 1
11 11964 1 1 33 HIS CG C 105.944 2.454 -2.670 1.00 . A A . 41 HIS CG 1 1
11 11965 1 1 33 HIS H H 109.324 2.775 -1.758 1.00 . A A . 41 HIS H 1 1
11 11966 1 1 33 HIS HA H 107.039 4.563 -1.768 1.00 . A A . 41 HIS HA 1 1
11 11967 1 1 33 HIS HB2 H 107.509 1.656 -1.529 1.00 . A A . 41 HIS HB2 1 1
11 11968 1 1 33 HIS HB3 H 106.163 2.283 -0.591 1.00 . A A . 41 HIS HB3 1 1
11 11969 1 1 33 HIS HD1 H 104.391 3.754 -2.090 1.00 . A A . 41 HIS HD1 1 1
11 11970 1 1 33 HIS HD2 H 106.910 1.143 -4.115 1.00 . A A . 41 HIS HD2 1 1
11 11971 1 1 33 HIS HE1 H 103.337 3.415 -4.347 1.00 . A A . 41 HIS HE1 1 1
11 11972 1 1 33 HIS HE2 H 104.938 1.925 -5.594 1.00 . A A . 41 HIS HE2 1 1
11 11973 1 1 33 HIS N N 108.887 3.651 -1.782 1.00 . A A . 41 HIS N 1 1
11 11974 1 1 33 HIS ND1 N 104.778 3.179 -2.784 1.00 . A A . 41 HIS ND1 1 1
11 11975 1 1 33 HIS NE2 N 105.035 2.152 -4.645 1.00 . A A . 41 HIS NE2 1 1
11 11976 1 1 33 HIS O O 106.566 4.382 0.868 1.00 . A A . 41 HIS O 1 1
11 11977 1 1 34 LEU C C 109.057 5.983 2.404 1.00 . A A . 42 LEU C 1 1
11 11978 1 1 34 LEU CA C 108.995 4.478 2.205 1.00 . A A . 42 LEU CA 1 1
11 11979 1 1 34 LEU CB C 110.290 3.844 2.698 1.00 . A A . 42 LEU CB 1 1
11 11980 1 1 34 LEU CD1 C 111.536 1.768 2.028 1.00 . A A . 42 LEU CD1 1 1
11 11981 1 1 34 LEU CD2 C 110.167 1.806 4.109 1.00 . A A . 42 LEU CD2 1 1
11 11982 1 1 34 LEU CG C 110.288 2.318 2.695 1.00 . A A . 42 LEU CG 1 1
11 11983 1 1 34 LEU H H 109.589 3.936 0.269 1.00 . A A . 42 LEU H 1 1
11 11984 1 1 34 LEU HA H 108.166 4.076 2.765 1.00 . A A . 42 LEU HA 1 1
11 11985 1 1 34 LEU HB2 H 111.098 4.189 2.065 1.00 . A A . 42 LEU HB2 1 1
11 11986 1 1 34 LEU HB3 H 110.471 4.183 3.708 1.00 . A A . 42 LEU HB3 1 1
11 11987 1 1 34 LEU HD11 H 112.115 2.582 1.618 1.00 . A A . 42 LEU HD11 1 1
11 11988 1 1 34 LEU HD12 H 111.246 1.095 1.233 1.00 . A A . 42 LEU HD12 1 1
11 11989 1 1 34 LEU HD13 H 112.129 1.230 2.758 1.00 . A A . 42 LEU HD13 1 1
11 11990 1 1 34 LEU HD21 H 109.344 2.303 4.597 1.00 . A A . 42 LEU HD21 1 1
11 11991 1 1 34 LEU HD22 H 111.084 2.017 4.641 1.00 . A A . 42 LEU HD22 1 1
11 11992 1 1 34 LEU HD23 H 109.991 0.744 4.092 1.00 . A A . 42 LEU HD23 1 1
11 11993 1 1 34 LEU HG H 109.433 1.968 2.139 1.00 . A A . 42 LEU HG 1 1
11 11994 1 1 34 LEU N N 108.805 4.152 0.808 1.00 . A A . 42 LEU N 1 1
11 11995 1 1 34 LEU O O 109.628 6.707 1.590 1.00 . A A . 42 LEU O 1 1
11 11996 1 1 35 SER C C 109.822 8.278 4.373 1.00 . A A . 43 SER C 1 1
11 11997 1 1 35 SER CA C 108.469 7.865 3.814 1.00 . A A . 43 SER CA 1 1
11 11998 1 1 35 SER CB C 107.362 8.188 4.818 1.00 . A A . 43 SER CB 1 1
11 11999 1 1 35 SER H H 108.043 5.813 4.113 1.00 . A A . 43 SER H 1 1
11 12000 1 1 35 SER HA H 108.288 8.408 2.899 1.00 . A A . 43 SER HA 1 1
11 12001 1 1 35 SER HB2 H 107.714 8.939 5.512 1.00 . A A . 43 SER HB2 1 1
11 12002 1 1 35 SER HB3 H 106.497 8.563 4.289 1.00 . A A . 43 SER HB3 1 1
11 12003 1 1 35 SER HG H 107.170 7.169 6.482 1.00 . A A . 43 SER HG 1 1
11 12004 1 1 35 SER N N 108.473 6.445 3.499 1.00 . A A . 43 SER N 1 1
11 12005 1 1 35 SER O O 110.629 7.430 4.753 1.00 . A A . 43 SER O 1 1
11 12006 1 1 35 SER OG O 106.983 7.034 5.549 1.00 . A A . 43 SER OG 1 1
11 12007 1 1 36 ALA C C 111.708 9.411 6.245 1.00 . A A . 44 ALA C 1 1
11 12008 1 1 36 ALA CA C 111.338 10.093 4.933 1.00 . A A . 44 ALA CA 1 1
11 12009 1 1 36 ALA CB C 111.271 11.602 5.114 1.00 . A A . 44 ALA CB 1 1
11 12010 1 1 36 ALA H H 109.391 10.212 4.100 1.00 . A A . 44 ALA H 1 1
11 12011 1 1 36 ALA HA H 112.103 9.872 4.203 1.00 . A A . 44 ALA HA 1 1
11 12012 1 1 36 ALA HB1 H 111.019 12.066 4.172 1.00 . A A . 44 ALA HB1 1 1
11 12013 1 1 36 ALA HB2 H 112.229 11.968 5.450 1.00 . A A . 44 ALA HB2 1 1
11 12014 1 1 36 ALA HB3 H 110.515 11.843 5.847 1.00 . A A . 44 ALA HB3 1 1
11 12015 1 1 36 ALA N N 110.071 9.582 4.420 1.00 . A A . 44 ALA N 1 1
11 12016 1 1 36 ALA O O 112.846 8.986 6.437 1.00 . A A . 44 ALA O 1 1
11 12017 1 1 37 GLU C C 111.360 7.192 8.207 1.00 . A A . 45 GLU C 1 1
11 12018 1 1 37 GLU CA C 110.955 8.641 8.423 1.00 . A A . 45 GLU CA 1 1
11 12019 1 1 37 GLU CB C 109.700 8.689 9.304 1.00 . A A . 45 GLU CB 1 1
11 12020 1 1 37 GLU CD C 107.893 10.194 8.374 1.00 . A A . 45 GLU CD 1 1
11 12021 1 1 37 GLU CG C 108.388 8.770 8.534 1.00 . A A . 45 GLU CG 1 1
11 12022 1 1 37 GLU H H 109.843 9.643 6.921 1.00 . A A . 45 GLU H 1 1
11 12023 1 1 37 GLU HA H 111.759 9.159 8.924 1.00 . A A . 45 GLU HA 1 1
11 12024 1 1 37 GLU HB2 H 109.674 7.796 9.912 1.00 . A A . 45 GLU HB2 1 1
11 12025 1 1 37 GLU HB3 H 109.765 9.549 9.950 1.00 . A A . 45 GLU HB3 1 1
11 12026 1 1 37 GLU HG2 H 108.531 8.343 7.554 1.00 . A A . 45 GLU HG2 1 1
11 12027 1 1 37 GLU HG3 H 107.639 8.201 9.067 1.00 . A A . 45 GLU HG3 1 1
11 12028 1 1 37 GLU N N 110.732 9.295 7.137 1.00 . A A . 45 GLU N 1 1
11 12029 1 1 37 GLU O O 112.412 6.750 8.669 1.00 . A A . 45 GLU O 1 1
11 12030 1 1 37 GLU OE1 O 108.475 10.936 7.555 1.00 . A A . 45 GLU OE1 1 1
11 12031 1 1 37 GLU OE2 O 106.923 10.567 9.067 1.00 . A A . 45 GLU OE2 1 1
11 12032 1 1 38 ASP C C 112.110 4.854 6.543 1.00 . A A . 46 ASP C 1 1
11 12033 1 1 38 ASP CA C 110.755 5.053 7.216 1.00 . A A . 46 ASP CA 1 1
11 12034 1 1 38 ASP CB C 109.644 4.490 6.328 1.00 . A A . 46 ASP CB 1 1
11 12035 1 1 38 ASP CG C 108.273 4.631 6.959 1.00 . A A . 46 ASP CG 1 1
11 12036 1 1 38 ASP H H 109.688 6.876 7.170 1.00 . A A . 46 ASP H 1 1
11 12037 1 1 38 ASP HA H 110.752 4.524 8.156 1.00 . A A . 46 ASP HA 1 1
11 12038 1 1 38 ASP HB2 H 109.642 5.019 5.385 1.00 . A A . 46 ASP HB2 1 1
11 12039 1 1 38 ASP HB3 H 109.832 3.440 6.150 1.00 . A A . 46 ASP HB3 1 1
11 12040 1 1 38 ASP N N 110.507 6.459 7.503 1.00 . A A . 46 ASP N 1 1
11 12041 1 1 38 ASP O O 112.951 4.102 7.034 1.00 . A A . 46 ASP O 1 1
11 12042 1 1 38 ASP OD1 O 108.095 5.542 7.796 1.00 . A A . 46 ASP OD1 1 1
11 12043 1 1 38 ASP OD2 O 107.376 3.832 6.617 1.00 . A A . 46 ASP OD2 1 1
11 12044 1 1 39 PHE C C 114.765 5.745 5.571 1.00 . A A . 47 PHE C 1 1
11 12045 1 1 39 PHE CA C 113.572 5.414 4.683 1.00 . A A . 47 PHE CA 1 1
11 12046 1 1 39 PHE CB C 113.558 6.342 3.472 1.00 . A A . 47 PHE CB 1 1
11 12047 1 1 39 PHE CD1 C 114.175 4.801 1.604 1.00 . A A . 47 PHE CD1 1 1
11 12048 1 1 39 PHE CD2 C 115.673 6.573 2.154 1.00 . A A . 47 PHE CD2 1 1
11 12049 1 1 39 PHE CE1 C 115.034 4.386 0.602 1.00 . A A . 47 PHE CE1 1 1
11 12050 1 1 39 PHE CE2 C 116.535 6.161 1.157 1.00 . A A . 47 PHE CE2 1 1
11 12051 1 1 39 PHE CG C 114.487 5.898 2.387 1.00 . A A . 47 PHE CG 1 1
11 12052 1 1 39 PHE CZ C 116.214 5.066 0.380 1.00 . A A . 47 PHE CZ 1 1
11 12053 1 1 39 PHE H H 111.617 6.114 5.062 1.00 . A A . 47 PHE H 1 1
11 12054 1 1 39 PHE HA H 113.664 4.395 4.341 1.00 . A A . 47 PHE HA 1 1
11 12055 1 1 39 PHE HB2 H 112.558 6.376 3.062 1.00 . A A . 47 PHE HB2 1 1
11 12056 1 1 39 PHE HB3 H 113.854 7.334 3.783 1.00 . A A . 47 PHE HB3 1 1
11 12057 1 1 39 PHE HD1 H 113.248 4.267 1.786 1.00 . A A . 47 PHE HD1 1 1
11 12058 1 1 39 PHE HD2 H 115.923 7.429 2.764 1.00 . A A . 47 PHE HD2 1 1
11 12059 1 1 39 PHE HE1 H 114.787 3.526 -0.001 1.00 . A A . 47 PHE HE1 1 1
11 12060 1 1 39 PHE HE2 H 117.459 6.694 0.984 1.00 . A A . 47 PHE HE2 1 1
11 12061 1 1 39 PHE HZ H 116.884 4.745 -0.403 1.00 . A A . 47 PHE HZ 1 1
11 12062 1 1 39 PHE N N 112.320 5.528 5.414 1.00 . A A . 47 PHE N 1 1
11 12063 1 1 39 PHE O O 115.673 4.930 5.738 1.00 . A A . 47 PHE O 1 1
11 12064 1 1 40 SER C C 115.934 6.529 8.264 1.00 . A A . 48 SER C 1 1
11 12065 1 1 40 SER CA C 115.843 7.389 7.001 1.00 . A A . 48 SER CA 1 1
11 12066 1 1 40 SER CB C 115.646 8.857 7.384 1.00 . A A . 48 SER CB 1 1
11 12067 1 1 40 SER H H 114.009 7.553 5.959 1.00 . A A . 48 SER H 1 1
11 12068 1 1 40 SER HA H 116.765 7.295 6.444 1.00 . A A . 48 SER HA 1 1
11 12069 1 1 40 SER HB2 H 115.761 9.475 6.507 1.00 . A A . 48 SER HB2 1 1
11 12070 1 1 40 SER HB3 H 114.655 8.991 7.793 1.00 . A A . 48 SER HB3 1 1
11 12071 1 1 40 SER HG H 116.785 10.198 8.246 1.00 . A A . 48 SER HG 1 1
11 12072 1 1 40 SER N N 114.759 6.947 6.134 1.00 . A A . 48 SER N 1 1
11 12073 1 1 40 SER O O 116.928 6.580 8.985 1.00 . A A . 48 SER O 1 1
11 12074 1 1 40 SER OG O 116.598 9.263 8.354 1.00 . A A . 48 SER OG 1 1
11 12075 1 1 41 ARG C C 115.383 3.489 9.392 1.00 . A A . 49 ARG C 1 1
11 12076 1 1 41 ARG CA C 114.868 4.890 9.714 1.00 . A A . 49 ARG CA 1 1
11 12077 1 1 41 ARG CB C 113.448 4.808 10.282 1.00 . A A . 49 ARG CB 1 1
11 12078 1 1 41 ARG CD C 113.533 4.690 12.793 1.00 . A A . 49 ARG CD 1 1
11 12079 1 1 41 ARG CG C 113.326 3.911 11.504 1.00 . A A . 49 ARG CG 1 1
11 12080 1 1 41 ARG CZ C 112.164 5.296 14.752 1.00 . A A . 49 ARG CZ 1 1
11 12081 1 1 41 ARG H H 114.120 5.749 7.931 1.00 . A A . 49 ARG H 1 1
11 12082 1 1 41 ARG HA H 115.514 5.334 10.456 1.00 . A A . 49 ARG HA 1 1
11 12083 1 1 41 ARG HB2 H 113.126 5.800 10.559 1.00 . A A . 49 ARG HB2 1 1
11 12084 1 1 41 ARG HB3 H 112.788 4.427 9.516 1.00 . A A . 49 ARG HB3 1 1
11 12085 1 1 41 ARG HD2 H 114.150 4.102 13.459 1.00 . A A . 49 ARG HD2 1 1
11 12086 1 1 41 ARG HD3 H 114.037 5.618 12.561 1.00 . A A . 49 ARG HD3 1 1
11 12087 1 1 41 ARG HE H 111.453 4.964 12.917 1.00 . A A . 49 ARG HE 1 1
11 12088 1 1 41 ARG HG2 H 112.340 3.470 11.518 1.00 . A A . 49 ARG HG2 1 1
11 12089 1 1 41 ARG HG3 H 114.070 3.130 11.443 1.00 . A A . 49 ARG HG3 1 1
11 12090 1 1 41 ARG HH11 H 114.146 5.151 15.130 1.00 . A A . 49 ARG HH11 1 1
11 12091 1 1 41 ARG HH12 H 113.160 5.573 16.490 1.00 . A A . 49 ARG HH12 1 1
11 12092 1 1 41 ARG HH21 H 110.156 5.520 14.704 1.00 . A A . 49 ARG HH21 1 1
11 12093 1 1 41 ARG HH22 H 110.895 5.783 16.248 1.00 . A A . 49 ARG HH22 1 1
11 12094 1 1 41 ARG N N 114.891 5.748 8.533 1.00 . A A . 49 ARG N 1 1
11 12095 1 1 41 ARG NE N 112.268 4.991 13.460 1.00 . A A . 49 ARG NE 1 1
11 12096 1 1 41 ARG NH1 N 113.246 5.343 15.519 1.00 . A A . 49 ARG NH1 1 1
11 12097 1 1 41 ARG NH2 N 110.974 5.554 15.277 1.00 . A A . 49 ARG NH2 1 1
11 12098 1 1 41 ARG O O 115.990 2.834 10.239 1.00 . A A . 49 ARG O 1 1
11 12099 1 1 42 VAL C C 116.939 1.740 7.091 1.00 . A A . 50 VAL C 1 1
11 12100 1 1 42 VAL CA C 115.567 1.701 7.754 1.00 . A A . 50 VAL CA 1 1
11 12101 1 1 42 VAL CB C 114.574 1.054 6.768 1.00 . A A . 50 VAL CB 1 1
11 12102 1 1 42 VAL CG1 C 114.907 -0.414 6.570 1.00 . A A . 50 VAL CG1 1 1
11 12103 1 1 42 VAL CG2 C 113.140 1.213 7.243 1.00 . A A . 50 VAL CG2 1 1
11 12104 1 1 42 VAL H H 114.637 3.592 7.538 1.00 . A A . 50 VAL H 1 1
11 12105 1 1 42 VAL HA H 115.622 1.078 8.634 1.00 . A A . 50 VAL HA 1 1
11 12106 1 1 42 VAL HB H 114.672 1.552 5.814 1.00 . A A . 50 VAL HB 1 1
11 12107 1 1 42 VAL HG11 H 115.978 -0.543 6.566 1.00 . A A . 50 VAL HG11 1 1
11 12108 1 1 42 VAL HG12 H 114.498 -0.749 5.628 1.00 . A A . 50 VAL HG12 1 1
11 12109 1 1 42 VAL HG13 H 114.478 -0.992 7.374 1.00 . A A . 50 VAL HG13 1 1
11 12110 1 1 42 VAL HG21 H 112.492 1.333 6.386 1.00 . A A . 50 VAL HG21 1 1
11 12111 1 1 42 VAL HG22 H 113.063 2.078 7.882 1.00 . A A . 50 VAL HG22 1 1
11 12112 1 1 42 VAL HG23 H 112.846 0.331 7.793 1.00 . A A . 50 VAL HG23 1 1
11 12113 1 1 42 VAL N N 115.131 3.029 8.170 1.00 . A A . 50 VAL N 1 1
11 12114 1 1 42 VAL O O 117.741 0.820 7.249 1.00 . A A . 50 VAL O 1 1
11 12115 1 1 43 PHE C C 119.376 3.974 6.286 1.00 . A A . 51 PHE C 1 1
11 12116 1 1 43 PHE CA C 118.468 2.935 5.627 1.00 . A A . 51 PHE CA 1 1
11 12117 1 1 43 PHE CB C 118.219 3.317 4.169 1.00 . A A . 51 PHE CB 1 1
11 12118 1 1 43 PHE CD1 C 117.704 1.003 3.326 1.00 . A A . 51 PHE CD1 1 1
11 12119 1 1 43 PHE CD2 C 116.193 2.767 2.797 1.00 . A A . 51 PHE CD2 1 1
11 12120 1 1 43 PHE CE1 C 116.914 0.113 2.621 1.00 . A A . 51 PHE CE1 1 1
11 12121 1 1 43 PHE CE2 C 115.398 1.879 2.095 1.00 . A A . 51 PHE CE2 1 1
11 12122 1 1 43 PHE CG C 117.353 2.341 3.421 1.00 . A A . 51 PHE CG 1 1
11 12123 1 1 43 PHE CZ C 115.761 0.554 2.006 1.00 . A A . 51 PHE CZ 1 1
11 12124 1 1 43 PHE H H 116.516 3.495 6.229 1.00 . A A . 51 PHE H 1 1
11 12125 1 1 43 PHE HA H 118.964 1.977 5.655 1.00 . A A . 51 PHE HA 1 1
11 12126 1 1 43 PHE HB2 H 117.732 4.282 4.137 1.00 . A A . 51 PHE HB2 1 1
11 12127 1 1 43 PHE HB3 H 119.168 3.381 3.655 1.00 . A A . 51 PHE HB3 1 1
11 12128 1 1 43 PHE HD1 H 118.606 0.657 3.809 1.00 . A A . 51 PHE HD1 1 1
11 12129 1 1 43 PHE HD2 H 115.909 3.804 2.868 1.00 . A A . 51 PHE HD2 1 1
11 12130 1 1 43 PHE HE1 H 117.198 -0.928 2.552 1.00 . A A . 51 PHE HE1 1 1
11 12131 1 1 43 PHE HE2 H 114.493 2.222 1.611 1.00 . A A . 51 PHE HE2 1 1
11 12132 1 1 43 PHE HZ H 115.147 -0.137 1.452 1.00 . A A . 51 PHE HZ 1 1
11 12133 1 1 43 PHE N N 117.199 2.799 6.331 1.00 . A A . 51 PHE N 1 1
11 12134 1 1 43 PHE O O 120.598 3.824 6.289 1.00 . A A . 51 PHE O 1 1
11 12135 1 1 44 ALA C C 120.203 7.010 6.451 1.00 . A A . 52 ALA C 1 1
11 12136 1 1 44 ALA CA C 119.541 6.100 7.482 1.00 . A A . 52 ALA CA 1 1
11 12137 1 1 44 ALA CB C 120.591 5.516 8.412 1.00 . A A . 52 ALA CB 1 1
11 12138 1 1 44 ALA H H 117.800 5.099 6.791 1.00 . A A . 52 ALA H 1 1
11 12139 1 1 44 ALA HA H 118.856 6.687 8.076 1.00 . A A . 52 ALA HA 1 1
11 12140 1 1 44 ALA HB1 H 121.454 5.228 7.832 1.00 . A A . 52 ALA HB1 1 1
11 12141 1 1 44 ALA HB2 H 120.187 4.648 8.913 1.00 . A A . 52 ALA HB2 1 1
11 12142 1 1 44 ALA HB3 H 120.878 6.256 9.145 1.00 . A A . 52 ALA HB3 1 1
11 12143 1 1 44 ALA N N 118.777 5.031 6.832 1.00 . A A . 52 ALA N 1 1
11 12144 1 1 44 ALA O O 121.122 7.764 6.769 1.00 . A A . 52 ALA O 1 1
11 12145 1 1 45 MET C C 119.135 8.379 3.339 1.00 . A A . 53 MET C 1 1
11 12146 1 1 45 MET CA C 120.262 7.724 4.119 1.00 . A A . 53 MET CA 1 1
11 12147 1 1 45 MET CB C 121.130 6.854 3.211 1.00 . A A . 53 MET CB 1 1
11 12148 1 1 45 MET CE C 120.155 5.385 0.719 1.00 . A A . 53 MET CE 1 1
11 12149 1 1 45 MET CG C 120.869 5.365 3.366 1.00 . A A . 53 MET CG 1 1
11 12150 1 1 45 MET H H 119.001 6.299 5.030 1.00 . A A . 53 MET H 1 1
11 12151 1 1 45 MET HA H 120.878 8.504 4.532 1.00 . A A . 53 MET HA 1 1
11 12152 1 1 45 MET HB2 H 120.941 7.129 2.182 1.00 . A A . 53 MET HB2 1 1
11 12153 1 1 45 MET HB3 H 122.170 7.042 3.440 1.00 . A A . 53 MET HB3 1 1
11 12154 1 1 45 MET HE1 H 119.231 5.657 1.212 1.00 . A A . 53 MET HE1 1 1
11 12155 1 1 45 MET HE2 H 119.942 4.782 -0.145 1.00 . A A . 53 MET HE2 1 1
11 12156 1 1 45 MET HE3 H 120.677 6.280 0.415 1.00 . A A . 53 MET HE3 1 1
11 12157 1 1 45 MET HG2 H 121.517 4.977 4.139 1.00 . A A . 53 MET HG2 1 1
11 12158 1 1 45 MET HG3 H 119.836 5.221 3.653 1.00 . A A . 53 MET HG3 1 1
11 12159 1 1 45 MET N N 119.730 6.925 5.216 1.00 . A A . 53 MET N 1 1
11 12160 1 1 45 MET O O 117.974 7.983 3.445 1.00 . A A . 53 MET O 1 1
11 12161 1 1 45 MET SD S 121.175 4.455 1.852 1.00 . A A . 53 MET SD 1 1
11 12162 1 1 46 SER C C 117.997 9.340 0.618 1.00 . A A . 54 SER C 1 1
11 12163 1 1 46 SER CA C 118.513 10.149 1.800 1.00 . A A . 54 SER CA 1 1
11 12164 1 1 46 SER CB C 119.157 11.434 1.285 1.00 . A A . 54 SER CB 1 1
11 12165 1 1 46 SER H H 120.425 9.679 2.559 1.00 . A A . 54 SER H 1 1
11 12166 1 1 46 SER HA H 117.687 10.404 2.445 1.00 . A A . 54 SER HA 1 1
11 12167 1 1 46 SER HB2 H 119.441 12.054 2.124 1.00 . A A . 54 SER HB2 1 1
11 12168 1 1 46 SER HB3 H 120.039 11.179 0.707 1.00 . A A . 54 SER HB3 1 1
11 12169 1 1 46 SER HG H 117.835 12.847 0.978 1.00 . A A . 54 SER HG 1 1
11 12170 1 1 46 SER N N 119.486 9.403 2.580 1.00 . A A . 54 SER N 1 1
11 12171 1 1 46 SER O O 118.761 8.649 -0.053 1.00 . A A . 54 SER O 1 1
11 12172 1 1 46 SER OG O 118.263 12.161 0.460 1.00 . A A . 54 SER OG 1 1
11 12173 1 1 47 PRO C C 116.929 8.930 -2.069 1.00 . A A . 55 PRO C 1 1
11 12174 1 1 47 PRO CA C 116.100 8.717 -0.810 1.00 . A A . 55 PRO CA 1 1
11 12175 1 1 47 PRO CB C 114.718 9.355 -0.952 1.00 . A A . 55 PRO CB 1 1
11 12176 1 1 47 PRO CD C 115.693 10.239 1.052 1.00 . A A . 55 PRO CD 1 1
11 12177 1 1 47 PRO CG C 114.385 9.844 0.418 1.00 . A A . 55 PRO CG 1 1
11 12178 1 1 47 PRO HA H 116.005 7.661 -0.615 1.00 . A A . 55 PRO HA 1 1
11 12179 1 1 47 PRO HB2 H 114.764 10.168 -1.662 1.00 . A A . 55 PRO HB2 1 1
11 12180 1 1 47 PRO HB3 H 114.008 8.614 -1.288 1.00 . A A . 55 PRO HB3 1 1
11 12181 1 1 47 PRO HD2 H 115.878 11.294 0.912 1.00 . A A . 55 PRO HD2 1 1
11 12182 1 1 47 PRO HD3 H 115.692 9.990 2.106 1.00 . A A . 55 PRO HD3 1 1
11 12183 1 1 47 PRO HG2 H 113.727 10.698 0.352 1.00 . A A . 55 PRO HG2 1 1
11 12184 1 1 47 PRO HG3 H 113.918 9.052 0.986 1.00 . A A . 55 PRO HG3 1 1
11 12185 1 1 47 PRO N N 116.687 9.429 0.324 1.00 . A A . 55 PRO N 1 1
11 12186 1 1 47 PRO O O 116.984 8.069 -2.948 1.00 . A A . 55 PRO O 1 1
11 12187 1 1 48 GLU C C 119.792 9.692 -3.103 1.00 . A A . 56 GLU C 1 1
11 12188 1 1 48 GLU CA C 118.456 10.408 -3.252 1.00 . A A . 56 GLU CA 1 1
11 12189 1 1 48 GLU CB C 118.670 11.922 -3.336 1.00 . A A . 56 GLU CB 1 1
11 12190 1 1 48 GLU CD C 121.050 12.492 -2.703 1.00 . A A . 56 GLU CD 1 1
11 12191 1 1 48 GLU CG C 119.598 12.475 -2.264 1.00 . A A . 56 GLU CG 1 1
11 12192 1 1 48 GLU H H 117.526 10.712 -1.384 1.00 . A A . 56 GLU H 1 1
11 12193 1 1 48 GLU HA H 117.972 10.066 -4.155 1.00 . A A . 56 GLU HA 1 1
11 12194 1 1 48 GLU HB2 H 119.091 12.163 -4.303 1.00 . A A . 56 GLU HB2 1 1
11 12195 1 1 48 GLU HB3 H 117.712 12.411 -3.236 1.00 . A A . 56 GLU HB3 1 1
11 12196 1 1 48 GLU HG2 H 119.297 13.488 -2.033 1.00 . A A . 56 GLU HG2 1 1
11 12197 1 1 48 GLU HG3 H 119.512 11.860 -1.379 1.00 . A A . 56 GLU HG3 1 1
11 12198 1 1 48 GLU N N 117.599 10.079 -2.128 1.00 . A A . 56 GLU N 1 1
11 12199 1 1 48 GLU O O 120.404 9.277 -4.088 1.00 . A A . 56 GLU O 1 1
11 12200 1 1 48 GLU OE1 O 121.401 13.330 -3.560 1.00 . A A . 56 GLU OE1 1 1
11 12201 1 1 48 GLU OE2 O 121.834 11.667 -2.190 1.00 . A A . 56 GLU OE2 1 1
11 12202 1 1 49 GLU C C 121.499 7.471 -2.209 1.00 . A A . 57 GLU C 1 1
11 12203 1 1 49 GLU CA C 121.487 8.859 -1.562 1.00 . A A . 57 GLU CA 1 1
11 12204 1 1 49 GLU CB C 121.725 8.758 -0.040 1.00 . A A . 57 GLU CB 1 1
11 12205 1 1 49 GLU CD C 123.086 9.560 1.931 1.00 . A A . 57 GLU CD 1 1
11 12206 1 1 49 GLU CG C 122.690 9.806 0.489 1.00 . A A . 57 GLU CG 1 1
11 12207 1 1 49 GLU H H 119.691 9.886 -1.114 1.00 . A A . 57 GLU H 1 1
11 12208 1 1 49 GLU HA H 122.281 9.445 -2.000 1.00 . A A . 57 GLU HA 1 1
11 12209 1 1 49 GLU HB2 H 120.785 8.871 0.492 1.00 . A A . 57 GLU HB2 1 1
11 12210 1 1 49 GLU HB3 H 122.134 7.787 0.182 1.00 . A A . 57 GLU HB3 1 1
11 12211 1 1 49 GLU HG2 H 123.581 9.796 -0.120 1.00 . A A . 57 GLU HG2 1 1
11 12212 1 1 49 GLU HG3 H 122.220 10.777 0.420 1.00 . A A . 57 GLU HG3 1 1
11 12213 1 1 49 GLU N N 120.232 9.540 -1.854 1.00 . A A . 57 GLU N 1 1
11 12214 1 1 49 GLU O O 122.419 7.136 -2.959 1.00 . A A . 57 GLU O 1 1
11 12215 1 1 49 GLU OE1 O 122.182 9.356 2.769 1.00 . A A . 57 GLU OE1 1 1
11 12216 1 1 49 GLU OE2 O 124.300 9.572 2.224 1.00 . A A . 57 GLU OE2 1 1
11 12217 1 1 50 PHE C C 120.683 5.312 -3.984 1.00 . A A . 58 PHE C 1 1
11 12218 1 1 50 PHE CA C 120.328 5.325 -2.498 1.00 . A A . 58 PHE CA 1 1
11 12219 1 1 50 PHE CB C 118.888 4.826 -2.307 1.00 . A A . 58 PHE CB 1 1
11 12220 1 1 50 PHE CD1 C 118.875 2.407 -2.997 1.00 . A A . 58 PHE CD1 1 1
11 12221 1 1 50 PHE CD2 C 118.521 2.929 -0.696 1.00 . A A . 58 PHE CD2 1 1
11 12222 1 1 50 PHE CE1 C 118.747 1.059 -2.711 1.00 . A A . 58 PHE CE1 1 1
11 12223 1 1 50 PHE CE2 C 118.390 1.584 -0.407 1.00 . A A . 58 PHE CE2 1 1
11 12224 1 1 50 PHE CG C 118.765 3.357 -1.993 1.00 . A A . 58 PHE CG 1 1
11 12225 1 1 50 PHE CZ C 118.505 0.647 -1.414 1.00 . A A . 58 PHE CZ 1 1
11 12226 1 1 50 PHE H H 119.749 7.013 -1.342 1.00 . A A . 58 PHE H 1 1
11 12227 1 1 50 PHE HA H 121.011 4.667 -1.973 1.00 . A A . 58 PHE HA 1 1
11 12228 1 1 50 PHE HB2 H 118.435 5.373 -1.493 1.00 . A A . 58 PHE HB2 1 1
11 12229 1 1 50 PHE HB3 H 118.330 5.018 -3.215 1.00 . A A . 58 PHE HB3 1 1
11 12230 1 1 50 PHE HD1 H 119.066 2.727 -4.010 1.00 . A A . 58 PHE HD1 1 1
11 12231 1 1 50 PHE HD2 H 118.432 3.658 0.095 1.00 . A A . 58 PHE HD2 1 1
11 12232 1 1 50 PHE HE1 H 118.834 0.330 -3.501 1.00 . A A . 58 PHE HE1 1 1
11 12233 1 1 50 PHE HE2 H 118.202 1.267 0.609 1.00 . A A . 58 PHE HE2 1 1
11 12234 1 1 50 PHE HZ H 118.403 -0.406 -1.190 1.00 . A A . 58 PHE HZ 1 1
11 12235 1 1 50 PHE N N 120.458 6.676 -1.933 1.00 . A A . 58 PHE N 1 1
11 12236 1 1 50 PHE O O 121.657 4.683 -4.394 1.00 . A A . 58 PHE O 1 1
11 12237 1 1 51 GLY C C 121.545 6.500 -6.547 1.00 . A A . 59 GLY C 1 1
11 12238 1 1 51 GLY CA C 120.129 6.069 -6.215 1.00 . A A . 59 GLY CA 1 1
11 12239 1 1 51 GLY H H 119.121 6.495 -4.401 1.00 . A A . 59 GLY H 1 1
11 12240 1 1 51 GLY HA2 H 119.955 5.090 -6.636 1.00 . A A . 59 GLY HA2 1 1
11 12241 1 1 51 GLY HA3 H 119.438 6.768 -6.660 1.00 . A A . 59 GLY HA3 1 1
11 12242 1 1 51 GLY N N 119.884 6.012 -4.784 1.00 . A A . 59 GLY N 1 1
11 12243 1 1 51 GLY O O 122.059 6.192 -7.622 1.00 . A A . 59 GLY O 1 1
11 12244 1 1 52 LYS C C 124.557 6.755 -5.163 1.00 . A A . 60 LYS C 1 1
11 12245 1 1 52 LYS CA C 123.541 7.689 -5.821 1.00 . A A . 60 LYS CA 1 1
11 12246 1 1 52 LYS CB C 123.697 9.104 -5.262 1.00 . A A . 60 LYS CB 1 1
11 12247 1 1 52 LYS CD C 121.960 10.704 -6.118 1.00 . A A . 60 LYS CD 1 1
11 12248 1 1 52 LYS CE C 121.553 11.587 -7.288 1.00 . A A . 60 LYS CE 1 1
11 12249 1 1 52 LYS CG C 123.384 10.196 -6.272 1.00 . A A . 60 LYS CG 1 1
11 12250 1 1 52 LYS H H 121.715 7.430 -4.784 1.00 . A A . 60 LYS H 1 1
11 12251 1 1 52 LYS HA H 123.729 7.712 -6.885 1.00 . A A . 60 LYS HA 1 1
11 12252 1 1 52 LYS HB2 H 123.028 9.222 -4.419 1.00 . A A . 60 LYS HB2 1 1
11 12253 1 1 52 LYS HB3 H 124.717 9.236 -4.926 1.00 . A A . 60 LYS HB3 1 1
11 12254 1 1 52 LYS HD2 H 121.290 9.860 -6.070 1.00 . A A . 60 LYS HD2 1 1
11 12255 1 1 52 LYS HD3 H 121.889 11.276 -5.205 1.00 . A A . 60 LYS HD3 1 1
11 12256 1 1 52 LYS HE2 H 122.071 12.531 -7.206 1.00 . A A . 60 LYS HE2 1 1
11 12257 1 1 52 LYS HE3 H 121.840 11.099 -8.208 1.00 . A A . 60 LYS HE3 1 1
11 12258 1 1 52 LYS HG2 H 124.068 11.019 -6.122 1.00 . A A . 60 LYS HG2 1 1
11 12259 1 1 52 LYS HG3 H 123.509 9.795 -7.270 1.00 . A A . 60 LYS HG3 1 1
11 12260 1 1 52 LYS HZ1 H 119.569 10.938 -7.331 1.00 . A A . 60 LYS HZ1 1 1
11 12261 1 1 52 LYS HZ2 H 119.831 12.393 -8.151 1.00 . A A . 60 LYS HZ2 1 1
11 12262 1 1 52 LYS HZ3 H 119.802 12.371 -6.460 1.00 . A A . 60 LYS HZ3 1 1
11 12263 1 1 52 LYS N N 122.176 7.215 -5.621 1.00 . A A . 60 LYS N 1 1
11 12264 1 1 52 LYS NZ N 120.086 11.840 -7.309 1.00 . A A . 60 LYS NZ 1 1
11 12265 1 1 52 LYS O O 125.761 7.004 -5.219 1.00 . A A . 60 LYS O 1 1
11 12266 1 1 53 LEU C C 125.538 3.772 -4.917 1.00 . A A . 61 LEU C 1 1
11 12267 1 1 53 LEU CA C 124.930 4.728 -3.886 1.00 . A A . 61 LEU CA 1 1
11 12268 1 1 53 LEU CB C 124.110 3.980 -2.826 1.00 . A A . 61 LEU CB 1 1
11 12269 1 1 53 LEU CD1 C 123.125 3.958 -0.541 1.00 . A A . 61 LEU CD1 1 1
11 12270 1 1 53 LEU CD2 C 124.673 5.806 -1.194 1.00 . A A . 61 LEU CD2 1 1
11 12271 1 1 53 LEU CG C 123.596 4.843 -1.676 1.00 . A A . 61 LEU CG 1 1
11 12272 1 1 53 LEU H H 123.111 5.522 -4.522 1.00 . A A . 61 LEU H 1 1
11 12273 1 1 53 LEU HA H 125.726 5.272 -3.400 1.00 . A A . 61 LEU HA 1 1
11 12274 1 1 53 LEU HB2 H 123.258 3.529 -3.314 1.00 . A A . 61 LEU HB2 1 1
11 12275 1 1 53 LEU HB3 H 124.712 3.202 -2.402 1.00 . A A . 61 LEU HB3 1 1
11 12276 1 1 53 LEU HD11 H 123.404 4.402 0.403 1.00 . A A . 61 LEU HD11 1 1
11 12277 1 1 53 LEU HD12 H 123.583 2.985 -0.631 1.00 . A A . 61 LEU HD12 1 1
11 12278 1 1 53 LEU HD13 H 122.052 3.856 -0.589 1.00 . A A . 61 LEU HD13 1 1
11 12279 1 1 53 LEU HD21 H 124.344 6.289 -0.286 1.00 . A A . 61 LEU HD21 1 1
11 12280 1 1 53 LEU HD22 H 124.854 6.552 -1.954 1.00 . A A . 61 LEU HD22 1 1
11 12281 1 1 53 LEU HD23 H 125.585 5.260 -1.002 1.00 . A A . 61 LEU HD23 1 1
11 12282 1 1 53 LEU HG H 122.756 5.418 -2.017 1.00 . A A . 61 LEU HG 1 1
11 12283 1 1 53 LEU N N 124.071 5.682 -4.541 1.00 . A A . 61 LEU N 1 1
11 12284 1 1 53 LEU O O 125.808 4.164 -6.052 1.00 . A A . 61 LEU O 1 1
11 12285 1 1 54 ALA C C 125.460 0.267 -5.464 1.00 . A A . 62 ALA C 1 1
11 12286 1 1 54 ALA CA C 126.328 1.521 -5.404 1.00 . A A . 62 ALA CA 1 1
11 12287 1 1 54 ALA CB C 127.737 1.169 -4.952 1.00 . A A . 62 ALA CB 1 1
11 12288 1 1 54 ALA H H 125.513 2.281 -3.614 1.00 . A A . 62 ALA H 1 1
11 12289 1 1 54 ALA HA H 126.393 1.947 -6.395 1.00 . A A . 62 ALA HA 1 1
11 12290 1 1 54 ALA HB1 H 127.686 0.538 -4.079 1.00 . A A . 62 ALA HB1 1 1
11 12291 1 1 54 ALA HB2 H 128.274 2.075 -4.711 1.00 . A A . 62 ALA HB2 1 1
11 12292 1 1 54 ALA HB3 H 128.250 0.646 -5.745 1.00 . A A . 62 ALA HB3 1 1
11 12293 1 1 54 ALA N N 125.751 2.528 -4.520 1.00 . A A . 62 ALA N 1 1
11 12294 1 1 54 ALA O O 124.502 0.126 -4.708 1.00 . A A . 62 ALA O 1 1
11 12295 1 1 55 LEU C C 125.223 -2.801 -5.322 1.00 . A A . 63 LEU C 1 1
11 12296 1 1 55 LEU CA C 125.058 -1.886 -6.528 1.00 . A A . 63 LEU CA 1 1
11 12297 1 1 55 LEU CB C 125.521 -2.617 -7.782 1.00 . A A . 63 LEU CB 1 1
11 12298 1 1 55 LEU CD1 C 124.224 -3.497 -9.745 1.00 . A A . 63 LEU CD1 1 1
11 12299 1 1 55 LEU CD2 C 125.179 -5.084 -8.062 1.00 . A A . 63 LEU CD2 1 1
11 12300 1 1 55 LEU CG C 124.568 -3.708 -8.279 1.00 . A A . 63 LEU CG 1 1
11 12301 1 1 55 LEU H H 126.583 -0.476 -6.940 1.00 . A A . 63 LEU H 1 1
11 12302 1 1 55 LEU HA H 124.014 -1.635 -6.631 1.00 . A A . 63 LEU HA 1 1
11 12303 1 1 55 LEU HB2 H 125.651 -1.887 -8.566 1.00 . A A . 63 LEU HB2 1 1
11 12304 1 1 55 LEU HB3 H 126.478 -3.074 -7.574 1.00 . A A . 63 LEU HB3 1 1
11 12305 1 1 55 LEU HD11 H 123.429 -2.772 -9.826 1.00 . A A . 63 LEU HD11 1 1
11 12306 1 1 55 LEU HD12 H 123.902 -4.433 -10.176 1.00 . A A . 63 LEU HD12 1 1
11 12307 1 1 55 LEU HD13 H 125.096 -3.139 -10.272 1.00 . A A . 63 LEU HD13 1 1
11 12308 1 1 55 LEU HD21 H 125.697 -5.393 -8.958 1.00 . A A . 63 LEU HD21 1 1
11 12309 1 1 55 LEU HD22 H 124.398 -5.794 -7.834 1.00 . A A . 63 LEU HD22 1 1
11 12310 1 1 55 LEU HD23 H 125.878 -5.041 -7.239 1.00 . A A . 63 LEU HD23 1 1
11 12311 1 1 55 LEU HG H 123.650 -3.657 -7.713 1.00 . A A . 63 LEU HG 1 1
11 12312 1 1 55 LEU N N 125.806 -0.643 -6.366 1.00 . A A . 63 LEU N 1 1
11 12313 1 1 55 LEU O O 124.347 -3.611 -5.023 1.00 . A A . 63 LEU O 1 1
11 12314 1 1 56 TRP C C 126.040 -2.751 -2.248 1.00 . A A . 64 TRP C 1 1
11 12315 1 1 56 TRP CA C 126.616 -3.457 -3.458 1.00 . A A . 64 TRP CA 1 1
11 12316 1 1 56 TRP CB C 128.119 -3.623 -3.336 1.00 . A A . 64 TRP CB 1 1
11 12317 1 1 56 TRP CD1 C 129.408 -1.759 -4.520 1.00 . A A . 64 TRP CD1 1 1
11 12318 1 1 56 TRP CD2 C 128.913 -1.366 -2.399 1.00 . A A . 64 TRP CD2 1 1
11 12319 1 1 56 TRP CE2 C 129.621 -0.265 -2.882 1.00 . A A . 64 TRP CE2 1 1
11 12320 1 1 56 TRP CE3 C 128.476 -1.372 -1.103 1.00 . A A . 64 TRP CE3 1 1
11 12321 1 1 56 TRP CG C 128.811 -2.310 -3.435 1.00 . A A . 64 TRP CG 1 1
11 12322 1 1 56 TRP CH2 C 129.461 0.808 -0.794 1.00 . A A . 64 TRP CH2 1 1
11 12323 1 1 56 TRP CZ2 C 129.902 0.837 -2.076 1.00 . A A . 64 TRP CZ2 1 1
11 12324 1 1 56 TRP CZ3 C 128.750 -0.280 -0.304 1.00 . A A . 64 TRP CZ3 1 1
11 12325 1 1 56 TRP H H 126.999 -1.991 -4.896 1.00 . A A . 64 TRP H 1 1
11 12326 1 1 56 TRP HA H 126.150 -4.413 -3.566 1.00 . A A . 64 TRP HA 1 1
11 12327 1 1 56 TRP HB2 H 128.357 -4.065 -2.378 1.00 . A A . 64 TRP HB2 1 1
11 12328 1 1 56 TRP HB3 H 128.479 -4.258 -4.132 1.00 . A A . 64 TRP HB3 1 1
11 12329 1 1 56 TRP HD1 H 129.469 -2.232 -5.479 1.00 . A A . 64 TRP HD1 1 1
11 12330 1 1 56 TRP HE1 H 130.393 0.067 -4.800 1.00 . A A . 64 TRP HE1 1 1
11 12331 1 1 56 TRP HE3 H 127.905 -2.211 -0.739 1.00 . A A . 64 TRP HE3 1 1
11 12332 1 1 56 TRP HH2 H 129.654 1.641 -0.135 1.00 . A A . 64 TRP HH2 1 1
11 12333 1 1 56 TRP HZ2 H 130.443 1.680 -2.430 1.00 . A A . 64 TRP HZ2 1 1
11 12334 1 1 56 TRP HZ3 H 128.426 -0.258 0.708 1.00 . A A . 64 TRP HZ3 1 1
11 12335 1 1 56 TRP N N 126.340 -2.662 -4.628 1.00 . A A . 64 TRP N 1 1
11 12336 1 1 56 TRP NE1 N 129.912 -0.523 -4.196 1.00 . A A . 64 TRP NE1 1 1
11 12337 1 1 56 TRP O O 125.557 -3.381 -1.306 1.00 . A A . 64 TRP O 1 1
11 12338 1 1 57 LYS C C 124.007 -0.719 -1.240 1.00 . A A . 65 LYS C 1 1
11 12339 1 1 57 LYS CA C 125.525 -0.605 -1.236 1.00 . A A . 65 LYS CA 1 1
11 12340 1 1 57 LYS CB C 125.938 0.859 -1.406 1.00 . A A . 65 LYS CB 1 1
11 12341 1 1 57 LYS CD C 125.084 1.249 0.942 1.00 . A A . 65 LYS CD 1 1
11 12342 1 1 57 LYS CE C 125.348 1.940 2.269 1.00 . A A . 65 LYS CE 1 1
11 12343 1 1 57 LYS CG C 126.141 1.608 -0.093 1.00 . A A . 65 LYS CG 1 1
11 12344 1 1 57 LYS H H 126.458 -0.993 -3.101 1.00 . A A . 65 LYS H 1 1
11 12345 1 1 57 LYS HA H 125.905 -0.980 -0.297 1.00 . A A . 65 LYS HA 1 1
11 12346 1 1 57 LYS HB2 H 126.865 0.897 -1.961 1.00 . A A . 65 LYS HB2 1 1
11 12347 1 1 57 LYS HB3 H 125.169 1.369 -1.968 1.00 . A A . 65 LYS HB3 1 1
11 12348 1 1 57 LYS HD2 H 124.117 1.556 0.575 1.00 . A A . 65 LYS HD2 1 1
11 12349 1 1 57 LYS HD3 H 125.093 0.179 1.095 1.00 . A A . 65 LYS HD3 1 1
11 12350 1 1 57 LYS HE2 H 124.791 1.430 3.044 1.00 . A A . 65 LYS HE2 1 1
11 12351 1 1 57 LYS HE3 H 126.407 1.885 2.485 1.00 . A A . 65 LYS HE3 1 1
11 12352 1 1 57 LYS HG2 H 127.114 1.362 0.306 1.00 . A A . 65 LYS HG2 1 1
11 12353 1 1 57 LYS HG3 H 126.091 2.671 -0.288 1.00 . A A . 65 LYS HG3 1 1
11 12354 1 1 57 LYS HZ1 H 125.366 3.851 1.425 1.00 . A A . 65 LYS HZ1 1 1
11 12355 1 1 57 LYS HZ2 H 125.239 3.849 3.112 1.00 . A A . 65 LYS HZ2 1 1
11 12356 1 1 57 LYS HZ3 H 123.900 3.442 2.163 1.00 . A A . 65 LYS HZ3 1 1
11 12357 1 1 57 LYS N N 126.071 -1.426 -2.306 1.00 . A A . 65 LYS N 1 1
11 12358 1 1 57 LYS NZ N 124.934 3.371 2.240 1.00 . A A . 65 LYS NZ 1 1
11 12359 1 1 57 LYS O O 123.404 -1.136 -0.254 1.00 . A A . 65 LYS O 1 1
11 12360 1 1 58 ARG C C 121.458 -1.827 -2.104 1.00 . A A . 66 ARG C 1 1
11 12361 1 1 58 ARG CA C 121.945 -0.452 -2.517 1.00 . A A . 66 ARG CA 1 1
11 12362 1 1 58 ARG CB C 121.544 -0.174 -3.963 1.00 . A A . 66 ARG CB 1 1
11 12363 1 1 58 ARG CD C 121.522 1.462 -5.868 1.00 . A A . 66 ARG CD 1 1
11 12364 1 1 58 ARG CG C 121.886 1.230 -4.412 1.00 . A A . 66 ARG CG 1 1
11 12365 1 1 58 ARG CZ C 122.664 1.344 -8.050 1.00 . A A . 66 ARG CZ 1 1
11 12366 1 1 58 ARG H H 123.934 -0.062 -3.131 1.00 . A A . 66 ARG H 1 1
11 12367 1 1 58 ARG HA H 121.497 0.290 -1.878 1.00 . A A . 66 ARG HA 1 1
11 12368 1 1 58 ARG HB2 H 122.055 -0.873 -4.608 1.00 . A A . 66 ARG HB2 1 1
11 12369 1 1 58 ARG HB3 H 120.480 -0.315 -4.066 1.00 . A A . 66 ARG HB3 1 1
11 12370 1 1 58 ARG HD2 H 120.875 0.661 -6.199 1.00 . A A . 66 ARG HD2 1 1
11 12371 1 1 58 ARG HD3 H 121.000 2.407 -5.947 1.00 . A A . 66 ARG HD3 1 1
11 12372 1 1 58 ARG HE H 123.571 1.652 -6.299 1.00 . A A . 66 ARG HE 1 1
11 12373 1 1 58 ARG HG2 H 121.343 1.933 -3.798 1.00 . A A . 66 ARG HG2 1 1
11 12374 1 1 58 ARG HG3 H 122.947 1.381 -4.284 1.00 . A A . 66 ARG HG3 1 1
11 12375 1 1 58 ARG HH11 H 120.658 1.102 -8.139 1.00 . A A . 66 ARG HH11 1 1
11 12376 1 1 58 ARG HH12 H 121.484 1.023 -9.659 1.00 . A A . 66 ARG HH12 1 1
11 12377 1 1 58 ARG HH21 H 124.660 1.547 -8.296 1.00 . A A . 66 ARG HH21 1 1
11 12378 1 1 58 ARG HH22 H 123.755 1.274 -9.749 1.00 . A A . 66 ARG HH22 1 1
11 12379 1 1 58 ARG N N 123.395 -0.369 -2.372 1.00 . A A . 66 ARG N 1 1
11 12380 1 1 58 ARG NE N 122.703 1.502 -6.728 1.00 . A A . 66 ARG NE 1 1
11 12381 1 1 58 ARG NH1 N 121.507 1.139 -8.667 1.00 . A A . 66 ARG NH1 1 1
11 12382 1 1 58 ARG NH2 N 123.785 1.393 -8.756 1.00 . A A . 66 ARG NH2 1 1
11 12383 1 1 58 ARG O O 120.456 -1.967 -1.403 1.00 . A A . 66 ARG O 1 1
11 12384 1 1 59 ASN C C 121.798 -4.408 -0.696 1.00 . A A . 67 ASN C 1 1
11 12385 1 1 59 ASN CA C 121.858 -4.219 -2.209 1.00 . A A . 67 ASN CA 1 1
11 12386 1 1 59 ASN CB C 122.886 -5.179 -2.817 1.00 . A A . 67 ASN CB 1 1
11 12387 1 1 59 ASN CG C 122.393 -5.824 -4.099 1.00 . A A . 67 ASN CG 1 1
11 12388 1 1 59 ASN H H 122.986 -2.646 -3.088 1.00 . A A . 67 ASN H 1 1
11 12389 1 1 59 ASN HA H 120.885 -4.433 -2.626 1.00 . A A . 67 ASN HA 1 1
11 12390 1 1 59 ASN HB2 H 123.792 -4.632 -3.038 1.00 . A A . 67 ASN HB2 1 1
11 12391 1 1 59 ASN HB3 H 123.105 -5.962 -2.103 1.00 . A A . 67 ASN HB3 1 1
11 12392 1 1 59 ASN HD21 H 122.483 -4.077 -5.044 1.00 . A A . 67 ASN HD21 1 1
11 12393 1 1 59 ASN HD22 H 121.944 -5.417 -5.992 1.00 . A A . 67 ASN HD22 1 1
11 12394 1 1 59 ASN N N 122.192 -2.839 -2.539 1.00 . A A . 67 ASN N 1 1
11 12395 1 1 59 ASN ND2 N 122.259 -5.026 -5.151 1.00 . A A . 67 ASN ND2 1 1
11 12396 1 1 59 ASN O O 120.731 -4.640 -0.133 1.00 . A A . 67 ASN O 1 1
11 12397 1 1 59 ASN OD1 O 122.136 -7.027 -4.142 1.00 . A A . 67 ASN OD1 1 1
11 12398 1 1 60 GLU C C 121.926 -3.739 2.135 1.00 . A A . 68 GLU C 1 1
11 12399 1 1 60 GLU CA C 123.057 -4.459 1.403 1.00 . A A . 68 GLU CA 1 1
11 12400 1 1 60 GLU CB C 124.408 -3.940 1.896 1.00 . A A . 68 GLU CB 1 1
11 12401 1 1 60 GLU CD C 126.890 -4.397 1.803 1.00 . A A . 68 GLU CD 1 1
11 12402 1 1 60 GLU CG C 125.501 -4.995 1.902 1.00 . A A . 68 GLU CG 1 1
11 12403 1 1 60 GLU H H 123.766 -4.121 -0.558 1.00 . A A . 68 GLU H 1 1
11 12404 1 1 60 GLU HA H 122.990 -5.512 1.622 1.00 . A A . 68 GLU HA 1 1
11 12405 1 1 60 GLU HB2 H 124.724 -3.128 1.256 1.00 . A A . 68 GLU HB2 1 1
11 12406 1 1 60 GLU HB3 H 124.292 -3.567 2.903 1.00 . A A . 68 GLU HB3 1 1
11 12407 1 1 60 GLU HG2 H 125.434 -5.561 2.819 1.00 . A A . 68 GLU HG2 1 1
11 12408 1 1 60 GLU HG3 H 125.350 -5.657 1.061 1.00 . A A . 68 GLU HG3 1 1
11 12409 1 1 60 GLU N N 122.955 -4.303 -0.047 1.00 . A A . 68 GLU N 1 1
11 12410 1 1 60 GLU O O 121.393 -4.254 3.116 1.00 . A A . 68 GLU O 1 1
11 12411 1 1 60 GLU OE1 O 127.042 -3.195 2.107 1.00 . A A . 68 GLU OE1 1 1
11 12412 1 1 60 GLU OE2 O 127.827 -5.131 1.424 1.00 . A A . 68 GLU OE2 1 1
11 12413 1 1 61 LEU C C 119.173 -2.532 2.154 1.00 . A A . 69 LEU C 1 1
11 12414 1 1 61 LEU CA C 120.486 -1.790 2.287 1.00 . A A . 69 LEU CA 1 1
11 12415 1 1 61 LEU CB C 120.364 -0.409 1.661 1.00 . A A . 69 LEU CB 1 1
11 12416 1 1 61 LEU CD1 C 121.660 1.244 0.327 1.00 . A A . 69 LEU CD1 1 1
11 12417 1 1 61 LEU CD2 C 121.950 1.139 2.811 1.00 . A A . 69 LEU CD2 1 1
11 12418 1 1 61 LEU CG C 121.674 0.341 1.545 1.00 . A A . 69 LEU CG 1 1
11 12419 1 1 61 LEU H H 122.016 -2.188 0.872 1.00 . A A . 69 LEU H 1 1
11 12420 1 1 61 LEU HA H 120.724 -1.684 3.329 1.00 . A A . 69 LEU HA 1 1
11 12421 1 1 61 LEU HB2 H 119.938 -0.515 0.673 1.00 . A A . 69 LEU HB2 1 1
11 12422 1 1 61 LEU HB3 H 119.698 0.178 2.266 1.00 . A A . 69 LEU HB3 1 1
11 12423 1 1 61 LEU HD11 H 121.731 2.271 0.640 1.00 . A A . 69 LEU HD11 1 1
11 12424 1 1 61 LEU HD12 H 120.742 1.095 -0.217 1.00 . A A . 69 LEU HD12 1 1
11 12425 1 1 61 LEU HD13 H 122.497 1.001 -0.306 1.00 . A A . 69 LEU HD13 1 1
11 12426 1 1 61 LEU HD21 H 122.368 0.487 3.564 1.00 . A A . 69 LEU HD21 1 1
11 12427 1 1 61 LEU HD22 H 121.027 1.565 3.177 1.00 . A A . 69 LEU HD22 1 1
11 12428 1 1 61 LEU HD23 H 122.651 1.931 2.592 1.00 . A A . 69 LEU HD23 1 1
11 12429 1 1 61 LEU HG H 122.458 -0.376 1.423 1.00 . A A . 69 LEU HG 1 1
11 12430 1 1 61 LEU N N 121.560 -2.553 1.659 1.00 . A A . 69 LEU N 1 1
11 12431 1 1 61 LEU O O 118.579 -2.947 3.144 1.00 . A A . 69 LEU O 1 1
11 12432 1 1 62 LYS C C 117.628 -4.874 1.179 1.00 . A A . 70 LYS C 1 1
11 12433 1 1 62 LYS CA C 117.511 -3.449 0.640 1.00 . A A . 70 LYS CA 1 1
11 12434 1 1 62 LYS CB C 117.240 -3.475 -0.865 1.00 . A A . 70 LYS CB 1 1
11 12435 1 1 62 LYS CD C 116.758 -1.982 -2.829 1.00 . A A . 70 LYS CD 1 1
11 12436 1 1 62 LYS CE C 115.631 -2.478 -3.724 1.00 . A A . 70 LYS CE 1 1
11 12437 1 1 62 LYS CG C 116.468 -2.264 -1.363 1.00 . A A . 70 LYS CG 1 1
11 12438 1 1 62 LYS H H 119.289 -2.382 0.171 1.00 . A A . 70 LYS H 1 1
11 12439 1 1 62 LYS HA H 116.693 -2.947 1.139 1.00 . A A . 70 LYS HA 1 1
11 12440 1 1 62 LYS HB2 H 118.183 -3.515 -1.389 1.00 . A A . 70 LYS HB2 1 1
11 12441 1 1 62 LYS HB3 H 116.669 -4.359 -1.100 1.00 . A A . 70 LYS HB3 1 1
11 12442 1 1 62 LYS HD2 H 116.870 -0.918 -2.966 1.00 . A A . 70 LYS HD2 1 1
11 12443 1 1 62 LYS HD3 H 117.673 -2.483 -3.108 1.00 . A A . 70 LYS HD3 1 1
11 12444 1 1 62 LYS HE2 H 114.707 -2.447 -3.168 1.00 . A A . 70 LYS HE2 1 1
11 12445 1 1 62 LYS HE3 H 115.557 -1.825 -4.581 1.00 . A A . 70 LYS HE3 1 1
11 12446 1 1 62 LYS HG2 H 115.410 -2.449 -1.245 1.00 . A A . 70 LYS HG2 1 1
11 12447 1 1 62 LYS HG3 H 116.754 -1.401 -0.776 1.00 . A A . 70 LYS HG3 1 1
11 12448 1 1 62 LYS HZ1 H 115.468 -3.999 -5.146 1.00 . A A . 70 LYS HZ1 1 1
11 12449 1 1 62 LYS HZ2 H 115.414 -4.547 -3.547 1.00 . A A . 70 LYS HZ2 1 1
11 12450 1 1 62 LYS HZ3 H 116.888 -4.069 -4.225 1.00 . A A . 70 LYS HZ3 1 1
11 12451 1 1 62 LYS N N 118.745 -2.720 0.917 1.00 . A A . 70 LYS N 1 1
11 12452 1 1 62 LYS NZ N 115.867 -3.871 -4.193 1.00 . A A . 70 LYS NZ 1 1
11 12453 1 1 62 LYS O O 116.629 -5.556 1.404 1.00 . A A . 70 LYS O 1 1
11 12454 1 1 63 LYS C C 119.116 -6.676 3.408 1.00 . A A . 71 LYS C 1 1
11 12455 1 1 63 LYS CA C 119.161 -6.644 1.882 1.00 . A A . 71 LYS CA 1 1
11 12456 1 1 63 LYS CB C 120.541 -7.082 1.384 1.00 . A A . 71 LYS CB 1 1
11 12457 1 1 63 LYS CD C 120.696 -8.858 -0.388 1.00 . A A . 71 LYS CD 1 1
11 12458 1 1 63 LYS CE C 122.138 -9.332 -0.292 1.00 . A A . 71 LYS CE 1 1
11 12459 1 1 63 LYS CG C 120.583 -7.368 -0.105 1.00 . A A . 71 LYS CG 1 1
11 12460 1 1 63 LYS H H 119.618 -4.714 1.174 1.00 . A A . 71 LYS H 1 1
11 12461 1 1 63 LYS HA H 118.410 -7.319 1.492 1.00 . A A . 71 LYS HA 1 1
11 12462 1 1 63 LYS HB2 H 121.256 -6.293 1.590 1.00 . A A . 71 LYS HB2 1 1
11 12463 1 1 63 LYS HB3 H 120.839 -7.977 1.913 1.00 . A A . 71 LYS HB3 1 1
11 12464 1 1 63 LYS HD2 H 120.101 -9.398 0.331 1.00 . A A . 71 LYS HD2 1 1
11 12465 1 1 63 LYS HD3 H 120.329 -9.054 -1.385 1.00 . A A . 71 LYS HD3 1 1
11 12466 1 1 63 LYS HE2 H 122.766 -8.645 -0.839 1.00 . A A . 71 LYS HE2 1 1
11 12467 1 1 63 LYS HE3 H 122.433 -9.339 0.747 1.00 . A A . 71 LYS HE3 1 1
11 12468 1 1 63 LYS HG2 H 119.678 -6.991 -0.556 1.00 . A A . 71 LYS HG2 1 1
11 12469 1 1 63 LYS HG3 H 121.436 -6.863 -0.534 1.00 . A A . 71 LYS HG3 1 1
11 12470 1 1 63 LYS HZ1 H 122.372 -10.654 -1.892 1.00 . A A . 71 LYS HZ1 1 1
11 12471 1 1 63 LYS HZ2 H 121.506 -11.300 -0.592 1.00 . A A . 71 LYS HZ2 1 1
11 12472 1 1 63 LYS HZ3 H 123.185 -11.129 -0.486 1.00 . A A . 71 LYS HZ3 1 1
11 12473 1 1 63 LYS N N 118.869 -5.310 1.378 1.00 . A A . 71 LYS N 1 1
11 12474 1 1 63 LYS NZ N 122.312 -10.699 -0.855 1.00 . A A . 71 LYS NZ 1 1
11 12475 1 1 63 LYS O O 118.799 -7.702 4.010 1.00 . A A . 71 LYS O 1 1
11 12476 1 1 64 LYS C C 118.082 -4.833 5.929 1.00 . A A . 72 LYS C 1 1
11 12477 1 1 64 LYS CA C 119.411 -5.420 5.475 1.00 . A A . 72 LYS CA 1 1
11 12478 1 1 64 LYS CB C 120.569 -4.537 5.948 1.00 . A A . 72 LYS CB 1 1
11 12479 1 1 64 LYS CD C 120.391 -2.741 7.709 1.00 . A A . 72 LYS CD 1 1
11 12480 1 1 64 LYS CE C 118.987 -2.393 8.182 1.00 . A A . 72 LYS CE 1 1
11 12481 1 1 64 LYS CG C 120.541 -4.232 7.440 1.00 . A A . 72 LYS CG 1 1
11 12482 1 1 64 LYS H H 119.654 -4.756 3.491 1.00 . A A . 72 LYS H 1 1
11 12483 1 1 64 LYS HA H 119.522 -6.406 5.888 1.00 . A A . 72 LYS HA 1 1
11 12484 1 1 64 LYS HB2 H 121.501 -5.035 5.724 1.00 . A A . 72 LYS HB2 1 1
11 12485 1 1 64 LYS HB3 H 120.534 -3.600 5.411 1.00 . A A . 72 LYS HB3 1 1
11 12486 1 1 64 LYS HD2 H 121.098 -2.450 8.470 1.00 . A A . 72 LYS HD2 1 1
11 12487 1 1 64 LYS HD3 H 120.598 -2.199 6.797 1.00 . A A . 72 LYS HD3 1 1
11 12488 1 1 64 LYS HE2 H 118.524 -1.744 7.453 1.00 . A A . 72 LYS HE2 1 1
11 12489 1 1 64 LYS HE3 H 118.412 -3.302 8.269 1.00 . A A . 72 LYS HE3 1 1
11 12490 1 1 64 LYS HG2 H 119.707 -4.755 7.888 1.00 . A A . 72 LYS HG2 1 1
11 12491 1 1 64 LYS HG3 H 121.465 -4.577 7.885 1.00 . A A . 72 LYS HG3 1 1
11 12492 1 1 64 LYS HZ1 H 118.828 -2.385 10.265 1.00 . A A . 72 LYS HZ1 1 1
11 12493 1 1 64 LYS HZ2 H 118.263 -0.970 9.531 1.00 . A A . 72 LYS HZ2 1 1
11 12494 1 1 64 LYS HZ3 H 119.926 -1.250 9.658 1.00 . A A . 72 LYS HZ3 1 1
11 12495 1 1 64 LYS N N 119.425 -5.539 4.025 1.00 . A A . 72 LYS N 1 1
11 12496 1 1 64 LYS NZ N 119.002 -1.702 9.502 1.00 . A A . 72 LYS NZ 1 1
11 12497 1 1 64 LYS O O 117.652 -5.026 7.066 1.00 . A A . 72 LYS O 1 1
11 12498 1 1 65 ALA C C 115.014 -4.492 5.096 1.00 . A A . 73 ALA C 1 1
11 12499 1 1 65 ALA CA C 116.156 -3.495 5.275 1.00 . A A . 73 ALA CA 1 1
11 12500 1 1 65 ALA CB C 115.972 -2.315 4.338 1.00 . A A . 73 ALA CB 1 1
11 12501 1 1 65 ALA H H 117.839 -4.013 4.129 1.00 . A A . 73 ALA H 1 1
11 12502 1 1 65 ALA HA H 116.154 -3.128 6.290 1.00 . A A . 73 ALA HA 1 1
11 12503 1 1 65 ALA HB1 H 116.482 -2.519 3.407 1.00 . A A . 73 ALA HB1 1 1
11 12504 1 1 65 ALA HB2 H 116.388 -1.427 4.787 1.00 . A A . 73 ALA HB2 1 1
11 12505 1 1 65 ALA HB3 H 114.920 -2.166 4.146 1.00 . A A . 73 ALA HB3 1 1
11 12506 1 1 65 ALA N N 117.439 -4.119 5.014 1.00 . A A . 73 ALA N 1 1
11 12507 1 1 65 ALA O O 113.845 -4.116 5.135 1.00 . A A . 73 ALA O 1 1
11 12508 1 1 66 GLU C C 113.538 -6.536 3.431 1.00 . A A . 74 GLU C 1 1
11 12509 1 1 66 GLU CA C 114.353 -6.798 4.697 1.00 . A A . 74 GLU CA 1 1
11 12510 1 1 66 GLU CB C 113.429 -6.869 5.917 1.00 . A A . 74 GLU CB 1 1
11 12511 1 1 66 GLU CD C 115.004 -6.535 7.864 1.00 . A A . 74 GLU CD 1 1
11 12512 1 1 66 GLU CG C 114.082 -7.495 7.138 1.00 . A A . 74 GLU CG 1 1
11 12513 1 1 66 GLU H H 116.304 -6.007 4.858 1.00 . A A . 74 GLU H 1 1
11 12514 1 1 66 GLU HA H 114.866 -7.742 4.591 1.00 . A A . 74 GLU HA 1 1
11 12515 1 1 66 GLU HB2 H 113.115 -5.870 6.177 1.00 . A A . 74 GLU HB2 1 1
11 12516 1 1 66 GLU HB3 H 112.558 -7.453 5.662 1.00 . A A . 74 GLU HB3 1 1
11 12517 1 1 66 GLU HG2 H 113.309 -7.813 7.822 1.00 . A A . 74 GLU HG2 1 1
11 12518 1 1 66 GLU HG3 H 114.657 -8.354 6.823 1.00 . A A . 74 GLU HG3 1 1
11 12519 1 1 66 GLU N N 115.357 -5.762 4.889 1.00 . A A . 74 GLU N 1 1
11 12520 1 1 66 GLU O O 112.448 -7.082 3.263 1.00 . A A . 74 GLU O 1 1
11 12521 1 1 66 GLU OE1 O 114.515 -5.491 8.344 1.00 . A A . 74 GLU OE1 1 1
11 12522 1 1 66 GLU OE2 O 116.215 -6.829 7.954 1.00 . A A . 74 GLU OE2 1 1
11 12523 1 1 67 LEU C C 114.304 -5.379 0.075 1.00 . A A . 75 LEU C 1 1
11 12524 1 1 67 LEU CA C 113.386 -5.371 1.296 1.00 . A A . 75 LEU CA 1 1
11 12525 1 1 67 LEU CB C 112.631 -4.031 1.402 1.00 . A A . 75 LEU CB 1 1
11 12526 1 1 67 LEU CD1 C 113.626 -1.823 2.051 1.00 . A A . 75 LEU CD1 1 1
11 12527 1 1 67 LEU CD2 C 111.811 -2.839 3.437 1.00 . A A . 75 LEU CD2 1 1
11 12528 1 1 67 LEU CG C 113.023 -3.123 2.558 1.00 . A A . 75 LEU CG 1 1
11 12529 1 1 67 LEU H H 114.944 -5.294 2.727 1.00 . A A . 75 LEU H 1 1
11 12530 1 1 67 LEU HA H 112.655 -6.149 1.151 1.00 . A A . 75 LEU HA 1 1
11 12531 1 1 67 LEU HB2 H 112.817 -3.477 0.493 1.00 . A A . 75 LEU HB2 1 1
11 12532 1 1 67 LEU HB3 H 111.572 -4.238 1.475 1.00 . A A . 75 LEU HB3 1 1
11 12533 1 1 67 LEU HD11 H 113.490 -1.049 2.796 1.00 . A A . 75 LEU HD11 1 1
11 12534 1 1 67 LEU HD12 H 113.135 -1.530 1.133 1.00 . A A . 75 LEU HD12 1 1
11 12535 1 1 67 LEU HD13 H 114.680 -1.965 1.867 1.00 . A A . 75 LEU HD13 1 1
11 12536 1 1 67 LEU HD21 H 110.905 -3.041 2.881 1.00 . A A . 75 LEU HD21 1 1
11 12537 1 1 67 LEU HD22 H 111.821 -1.804 3.742 1.00 . A A . 75 LEU HD22 1 1
11 12538 1 1 67 LEU HD23 H 111.845 -3.472 4.312 1.00 . A A . 75 LEU HD23 1 1
11 12539 1 1 67 LEU HG H 113.759 -3.624 3.151 1.00 . A A . 75 LEU HG 1 1
11 12540 1 1 67 LEU N N 114.072 -5.699 2.542 1.00 . A A . 75 LEU N 1 1
11 12541 1 1 67 LEU O O 114.456 -4.364 -0.606 1.00 . A A . 75 LEU O 1 1
11 12542 1 1 68 PHE C C 115.216 -7.799 -2.303 1.00 . A A . 76 PHE C 1 1
11 12543 1 1 68 PHE CA C 115.740 -6.682 -1.401 1.00 . A A . 76 PHE CA 1 1
11 12544 1 1 68 PHE CB C 117.197 -6.957 -1.002 1.00 . A A . 76 PHE CB 1 1
11 12545 1 1 68 PHE CD1 C 117.888 -9.166 -1.985 1.00 . A A . 76 PHE CD1 1 1
11 12546 1 1 68 PHE CD2 C 118.724 -7.169 -2.986 1.00 . A A . 76 PHE CD2 1 1
11 12547 1 1 68 PHE CE1 C 118.577 -9.923 -2.914 1.00 . A A . 76 PHE CE1 1 1
11 12548 1 1 68 PHE CE2 C 119.416 -7.921 -3.917 1.00 . A A . 76 PHE CE2 1 1
11 12549 1 1 68 PHE CG C 117.955 -7.782 -2.010 1.00 . A A . 76 PHE CG 1 1
11 12550 1 1 68 PHE CZ C 119.342 -9.300 -3.881 1.00 . A A . 76 PHE CZ 1 1
11 12551 1 1 68 PHE H H 114.703 -7.327 0.335 1.00 . A A . 76 PHE H 1 1
11 12552 1 1 68 PHE HA H 115.697 -5.753 -1.951 1.00 . A A . 76 PHE HA 1 1
11 12553 1 1 68 PHE HB2 H 117.716 -6.013 -0.903 1.00 . A A . 76 PHE HB2 1 1
11 12554 1 1 68 PHE HB3 H 117.218 -7.480 -0.055 1.00 . A A . 76 PHE HB3 1 1
11 12555 1 1 68 PHE HD1 H 117.290 -9.654 -1.230 1.00 . A A . 76 PHE HD1 1 1
11 12556 1 1 68 PHE HD2 H 118.783 -6.091 -3.014 1.00 . A A . 76 PHE HD2 1 1
11 12557 1 1 68 PHE HE1 H 118.517 -11.001 -2.884 1.00 . A A . 76 PHE HE1 1 1
11 12558 1 1 68 PHE HE2 H 120.013 -7.430 -4.671 1.00 . A A . 76 PHE HE2 1 1
11 12559 1 1 68 PHE HZ H 119.881 -9.888 -4.608 1.00 . A A . 76 PHE HZ 1 1
11 12560 1 1 68 PHE N N 114.881 -6.541 -0.227 1.00 . A A . 76 PHE N 1 1
11 12561 1 1 68 PHE O O 115.076 -8.939 -1.811 1.00 . A A . 76 PHE O 1 1
11 12562 1 1 68 PHE OXT O 114.950 -7.523 -3.491 1.00 . A A . 76 PHE OXT 1 1
12 12563 1 1 1 PRO C C 104.085 12.808 -7.914 1.00 . A A . 9 PRO C 1 1
12 12564 1 1 1 PRO CA C 103.005 13.869 -8.115 1.00 . A A . 9 PRO CA 1 1
12 12565 1 1 1 PRO CB C 103.442 14.880 -9.172 1.00 . A A . 9 PRO CB 1 1
12 12566 1 1 1 PRO CD C 103.320 15.961 -7.029 1.00 . A A . 9 PRO CD 1 1
12 12567 1 1 1 PRO CG C 103.252 16.207 -8.517 1.00 . A A . 9 PRO CG 1 1
12 12568 1 1 1 PRO H3 H 103.122 14.000 -6.133 1.00 . A A . 9 PRO H3 1 1
12 12569 1 1 1 PRO HA H 102.093 13.391 -8.436 1.00 . A A . 9 PRO HA 1 1
12 12570 1 1 1 PRO HB2 H 104.477 14.710 -9.434 1.00 . A A . 9 PRO HB2 1 1
12 12571 1 1 1 PRO HB3 H 102.820 14.781 -10.049 1.00 . A A . 9 PRO HB3 1 1
12 12572 1 1 1 PRO HD2 H 104.346 15.973 -6.692 1.00 . A A . 9 PRO HD2 1 1
12 12573 1 1 1 PRO HD3 H 102.740 16.701 -6.498 1.00 . A A . 9 PRO HD3 1 1
12 12574 1 1 1 PRO HG2 H 104.039 16.881 -8.821 1.00 . A A . 9 PRO HG2 1 1
12 12575 1 1 1 PRO HG3 H 102.287 16.612 -8.784 1.00 . A A . 9 PRO HG3 1 1
12 12576 1 1 1 PRO N N 102.732 14.622 -6.861 1.00 . A A . 9 PRO N 1 1
12 12577 1 1 1 PRO O O 105.275 13.082 -8.070 1.00 . A A . 9 PRO O 1 1
12 12578 1 1 2 GLY C C 103.922 9.212 -6.997 1.00 . A A . 10 GLY C 1 1
12 12579 1 1 2 GLY CA C 104.602 10.516 -7.350 1.00 . A A . 10 GLY CA 1 1
12 12580 1 1 2 GLY H H 102.699 11.438 -7.457 1.00 . A A . 10 GLY H 1 1
12 12581 1 1 2 GLY HA2 H 105.183 10.371 -8.249 1.00 . A A . 10 GLY HA2 1 1
12 12582 1 1 2 GLY HA3 H 105.269 10.786 -6.545 1.00 . A A . 10 GLY HA3 1 1
12 12583 1 1 2 GLY N N 103.660 11.598 -7.567 1.00 . A A . 10 GLY N 1 1
12 12584 1 1 2 GLY O O 102.961 8.804 -7.649 1.00 . A A . 10 GLY O 1 1
12 12585 1 1 3 LEU C C 103.355 7.391 -4.086 1.00 . A A . 11 LEU C 1 1
12 12586 1 1 3 LEU CA C 103.881 7.287 -5.515 1.00 . A A . 11 LEU CA 1 1
12 12587 1 1 3 LEU CB C 104.936 6.181 -5.609 1.00 . A A . 11 LEU CB 1 1
12 12588 1 1 3 LEU CD1 C 106.945 6.854 -4.267 1.00 . A A . 11 LEU CD1 1 1
12 12589 1 1 3 LEU CD2 C 107.238 5.651 -6.439 1.00 . A A . 11 LEU CD2 1 1
12 12590 1 1 3 LEU CG C 106.393 6.653 -5.669 1.00 . A A . 11 LEU CG 1 1
12 12591 1 1 3 LEU H H 105.199 8.938 -5.490 1.00 . A A . 11 LEU H 1 1
12 12592 1 1 3 LEU HA H 103.060 7.037 -6.168 1.00 . A A . 11 LEU HA 1 1
12 12593 1 1 3 LEU HB2 H 104.828 5.543 -4.747 1.00 . A A . 11 LEU HB2 1 1
12 12594 1 1 3 LEU HB3 H 104.736 5.598 -6.497 1.00 . A A . 11 LEU HB3 1 1
12 12595 1 1 3 LEU HD11 H 107.997 7.092 -4.325 1.00 . A A . 11 LEU HD11 1 1
12 12596 1 1 3 LEU HD12 H 106.812 5.947 -3.695 1.00 . A A . 11 LEU HD12 1 1
12 12597 1 1 3 LEU HD13 H 106.418 7.664 -3.786 1.00 . A A . 11 LEU HD13 1 1
12 12598 1 1 3 LEU HD21 H 106.609 5.111 -7.131 1.00 . A A . 11 LEU HD21 1 1
12 12599 1 1 3 LEU HD22 H 107.692 4.956 -5.748 1.00 . A A . 11 LEU HD22 1 1
12 12600 1 1 3 LEU HD23 H 108.008 6.174 -6.985 1.00 . A A . 11 LEU HD23 1 1
12 12601 1 1 3 LEU HG H 106.442 7.598 -6.187 1.00 . A A . 11 LEU HG 1 1
12 12602 1 1 3 LEU N N 104.431 8.557 -5.963 1.00 . A A . 11 LEU N 1 1
12 12603 1 1 3 LEU O O 103.673 8.335 -3.362 1.00 . A A . 11 LEU O 1 1
12 12604 1 1 4 GLN C C 103.009 5.934 -1.317 1.00 . A A . 12 GLN C 1 1
12 12605 1 1 4 GLN CA C 101.975 6.390 -2.343 1.00 . A A . 12 GLN CA 1 1
12 12606 1 1 4 GLN CB C 100.748 5.472 -2.285 1.00 . A A . 12 GLN CB 1 1
12 12607 1 1 4 GLN CD C 100.186 4.494 -4.546 1.00 . A A . 12 GLN CD 1 1
12 12608 1 1 4 GLN CG C 100.833 4.256 -3.196 1.00 . A A . 12 GLN CG 1 1
12 12609 1 1 4 GLN H H 102.336 5.690 -4.312 1.00 . A A . 12 GLN H 1 1
12 12610 1 1 4 GLN HA H 101.669 7.396 -2.100 1.00 . A A . 12 GLN HA 1 1
12 12611 1 1 4 GLN HB2 H 100.628 5.123 -1.270 1.00 . A A . 12 GLN HB2 1 1
12 12612 1 1 4 GLN HB3 H 99.875 6.043 -2.564 1.00 . A A . 12 GLN HB3 1 1
12 12613 1 1 4 GLN HE21 H 101.648 3.495 -5.450 1.00 . A A . 12 GLN HE21 1 1
12 12614 1 1 4 GLN HE22 H 100.420 4.127 -6.486 1.00 . A A . 12 GLN HE22 1 1
12 12615 1 1 4 GLN HG2 H 101.872 4.009 -3.350 1.00 . A A . 12 GLN HG2 1 1
12 12616 1 1 4 GLN HG3 H 100.335 3.427 -2.716 1.00 . A A . 12 GLN HG3 1 1
12 12617 1 1 4 GLN N N 102.548 6.413 -3.688 1.00 . A A . 12 GLN N 1 1
12 12618 1 1 4 GLN NE2 N 100.815 3.988 -5.601 1.00 . A A . 12 GLN NE2 1 1
12 12619 1 1 4 GLN O O 103.934 5.192 -1.643 1.00 . A A . 12 GLN O 1 1
12 12620 1 1 4 GLN OE1 O 99.134 5.126 -4.640 1.00 . A A . 12 GLN OE1 1 1
12 12621 1 1 5 ILE C C 103.026 5.563 2.239 1.00 . A A . 13 ILE C 1 1
12 12622 1 1 5 ILE CA C 103.770 6.035 0.989 1.00 . A A . 13 ILE CA 1 1
12 12623 1 1 5 ILE CB C 104.675 7.229 1.351 1.00 . A A . 13 ILE CB 1 1
12 12624 1 1 5 ILE CD1 C 106.507 8.712 0.367 1.00 . A A . 13 ILE CD1 1 1
12 12625 1 1 5 ILE CG1 C 105.353 7.772 0.089 1.00 . A A . 13 ILE CG1 1 1
12 12626 1 1 5 ILE CG2 C 105.709 6.816 2.389 1.00 . A A . 13 ILE CG2 1 1
12 12627 1 1 5 ILE H H 102.097 6.983 0.122 1.00 . A A . 13 ILE H 1 1
12 12628 1 1 5 ILE HA H 104.398 5.232 0.633 1.00 . A A . 13 ILE HA 1 1
12 12629 1 1 5 ILE HB H 104.058 8.003 1.782 1.00 . A A . 13 ILE HB 1 1
12 12630 1 1 5 ILE HD11 H 106.388 9.612 -0.218 1.00 . A A . 13 ILE HD11 1 1
12 12631 1 1 5 ILE HD12 H 107.436 8.229 0.101 1.00 . A A . 13 ILE HD12 1 1
12 12632 1 1 5 ILE HD13 H 106.520 8.964 1.417 1.00 . A A . 13 ILE HD13 1 1
12 12633 1 1 5 ILE HG12 H 105.736 6.944 -0.490 1.00 . A A . 13 ILE HG12 1 1
12 12634 1 1 5 ILE HG13 H 104.621 8.310 -0.500 1.00 . A A . 13 ILE HG13 1 1
12 12635 1 1 5 ILE HG21 H 106.039 7.689 2.932 1.00 . A A . 13 ILE HG21 1 1
12 12636 1 1 5 ILE HG22 H 106.552 6.359 1.893 1.00 . A A . 13 ILE HG22 1 1
12 12637 1 1 5 ILE HG23 H 105.267 6.110 3.074 1.00 . A A . 13 ILE HG23 1 1
12 12638 1 1 5 ILE N N 102.848 6.390 -0.077 1.00 . A A . 13 ILE N 1 1
12 12639 1 1 5 ILE O O 102.183 6.275 2.783 1.00 . A A . 13 ILE O 1 1
12 12640 1 1 6 TYR C C 103.827 3.262 4.825 1.00 . A A . 14 TYR C 1 1
12 12641 1 1 6 TYR CA C 102.742 3.766 3.871 1.00 . A A . 14 TYR CA 1 1
12 12642 1 1 6 TYR CB C 101.817 2.615 3.469 1.00 . A A . 14 TYR CB 1 1
12 12643 1 1 6 TYR CD1 C 101.550 2.687 0.958 1.00 . A A . 14 TYR CD1 1 1
12 12644 1 1 6 TYR CD2 C 99.694 3.325 2.312 1.00 . A A . 14 TYR CD2 1 1
12 12645 1 1 6 TYR CE1 C 100.807 2.924 -0.179 1.00 . A A . 14 TYR CE1 1 1
12 12646 1 1 6 TYR CE2 C 98.944 3.565 1.179 1.00 . A A . 14 TYR CE2 1 1
12 12647 1 1 6 TYR CG C 101.008 2.883 2.222 1.00 . A A . 14 TYR CG 1 1
12 12648 1 1 6 TYR CZ C 99.503 3.363 -0.063 1.00 . A A . 14 TYR CZ 1 1
12 12649 1 1 6 TYR H H 104.040 3.844 2.205 1.00 . A A . 14 TYR H 1 1
12 12650 1 1 6 TYR HA H 102.165 4.533 4.366 1.00 . A A . 14 TYR HA 1 1
12 12651 1 1 6 TYR HB2 H 102.409 1.728 3.294 1.00 . A A . 14 TYR HB2 1 1
12 12652 1 1 6 TYR HB3 H 101.123 2.426 4.271 1.00 . A A . 14 TYR HB3 1 1
12 12653 1 1 6 TYR HD1 H 102.571 2.346 0.870 1.00 . A A . 14 TYR HD1 1 1
12 12654 1 1 6 TYR HD2 H 99.260 3.484 3.287 1.00 . A A . 14 TYR HD2 1 1
12 12655 1 1 6 TYR HE1 H 101.247 2.763 -1.152 1.00 . A A . 14 TYR HE1 1 1
12 12656 1 1 6 TYR HE2 H 97.924 3.909 1.270 1.00 . A A . 14 TYR HE2 1 1
12 12657 1 1 6 TYR HH H 98.402 2.772 -1.523 1.00 . A A . 14 TYR HH 1 1
12 12658 1 1 6 TYR N N 103.358 4.355 2.685 1.00 . A A . 14 TYR N 1 1
12 12659 1 1 6 TYR O O 105.015 3.376 4.522 1.00 . A A . 14 TYR O 1 1
12 12660 1 1 6 TYR OH O 98.757 3.602 -1.194 1.00 . A A . 14 TYR OH 1 1
12 12661 1 1 7 PRO C C 105.517 1.358 6.295 1.00 . A A . 15 PRO C 1 1
12 12662 1 1 7 PRO CA C 104.421 2.182 6.962 1.00 . A A . 15 PRO CA 1 1
12 12663 1 1 7 PRO CB C 103.566 1.315 7.882 1.00 . A A . 15 PRO CB 1 1
12 12664 1 1 7 PRO CD C 102.059 2.506 6.457 1.00 . A A . 15 PRO CD 1 1
12 12665 1 1 7 PRO CG C 102.228 1.968 7.854 1.00 . A A . 15 PRO CG 1 1
12 12666 1 1 7 PRO HA H 104.872 2.983 7.530 1.00 . A A . 15 PRO HA 1 1
12 12667 1 1 7 PRO HB2 H 103.526 0.304 7.497 1.00 . A A . 15 PRO HB2 1 1
12 12668 1 1 7 PRO HB3 H 103.986 1.315 8.878 1.00 . A A . 15 PRO HB3 1 1
12 12669 1 1 7 PRO HD2 H 101.542 1.784 5.843 1.00 . A A . 15 PRO HD2 1 1
12 12670 1 1 7 PRO HD3 H 101.526 3.445 6.475 1.00 . A A . 15 PRO HD3 1 1
12 12671 1 1 7 PRO HG2 H 101.460 1.241 8.073 1.00 . A A . 15 PRO HG2 1 1
12 12672 1 1 7 PRO HG3 H 102.198 2.774 8.572 1.00 . A A . 15 PRO HG3 1 1
12 12673 1 1 7 PRO N N 103.449 2.696 5.991 1.00 . A A . 15 PRO N 1 1
12 12674 1 1 7 PRO O O 105.436 1.053 5.109 1.00 . A A . 15 PRO O 1 1
12 12675 1 1 8 TYR C C 107.350 -1.248 6.469 1.00 . A A . 16 TYR C 1 1
12 12676 1 1 8 TYR CA C 107.666 0.249 6.522 1.00 . A A . 16 TYR CA 1 1
12 12677 1 1 8 TYR CB C 108.909 0.519 7.374 1.00 . A A . 16 TYR CB 1 1
12 12678 1 1 8 TYR CD1 C 110.648 -0.924 6.260 1.00 . A A . 16 TYR CD1 1 1
12 12679 1 1 8 TYR CD2 C 110.124 -1.341 8.544 1.00 . A A . 16 TYR CD2 1 1
12 12680 1 1 8 TYR CE1 C 111.571 -1.950 6.275 1.00 . A A . 16 TYR CE1 1 1
12 12681 1 1 8 TYR CE2 C 111.042 -2.371 8.574 1.00 . A A . 16 TYR CE2 1 1
12 12682 1 1 8 TYR CG C 109.913 -0.606 7.391 1.00 . A A . 16 TYR CG 1 1
12 12683 1 1 8 TYR CZ C 111.764 -2.672 7.439 1.00 . A A . 16 TYR CZ 1 1
12 12684 1 1 8 TYR H H 106.571 1.296 7.993 1.00 . A A . 16 TYR H 1 1
12 12685 1 1 8 TYR HA H 107.853 0.597 5.519 1.00 . A A . 16 TYR HA 1 1
12 12686 1 1 8 TYR HB2 H 109.408 1.397 6.995 1.00 . A A . 16 TYR HB2 1 1
12 12687 1 1 8 TYR HB3 H 108.600 0.702 8.395 1.00 . A A . 16 TYR HB3 1 1
12 12688 1 1 8 TYR HD1 H 110.488 -0.357 5.355 1.00 . A A . 16 TYR HD1 1 1
12 12689 1 1 8 TYR HD2 H 109.551 -1.101 9.430 1.00 . A A . 16 TYR HD2 1 1
12 12690 1 1 8 TYR HE1 H 112.133 -2.181 5.379 1.00 . A A . 16 TYR HE1 1 1
12 12691 1 1 8 TYR HE2 H 111.193 -2.935 9.483 1.00 . A A . 16 TYR HE2 1 1
12 12692 1 1 8 TYR HH H 112.296 -4.457 7.907 1.00 . A A . 16 TYR HH 1 1
12 12693 1 1 8 TYR N N 106.550 1.016 7.055 1.00 . A A . 16 TYR N 1 1
12 12694 1 1 8 TYR O O 107.358 -1.853 5.397 1.00 . A A . 16 TYR O 1 1
12 12695 1 1 8 TYR OH O 112.682 -3.693 7.472 1.00 . A A . 16 TYR OH 1 1
12 12696 1 1 9 GLU C C 105.782 -3.704 6.638 1.00 . A A . 17 GLU C 1 1
12 12697 1 1 9 GLU CA C 106.769 -3.267 7.721 1.00 . A A . 17 GLU CA 1 1
12 12698 1 1 9 GLU CB C 106.195 -3.593 9.102 1.00 . A A . 17 GLU CB 1 1
12 12699 1 1 9 GLU CD C 106.881 -4.523 11.346 1.00 . A A . 17 GLU CD 1 1
12 12700 1 1 9 GLU CG C 107.232 -3.581 10.212 1.00 . A A . 17 GLU CG 1 1
12 12701 1 1 9 GLU H H 107.098 -1.300 8.450 1.00 . A A . 17 GLU H 1 1
12 12702 1 1 9 GLU HA H 107.690 -3.817 7.591 1.00 . A A . 17 GLU HA 1 1
12 12703 1 1 9 GLU HB2 H 105.434 -2.865 9.344 1.00 . A A . 17 GLU HB2 1 1
12 12704 1 1 9 GLU HB3 H 105.745 -4.574 9.070 1.00 . A A . 17 GLU HB3 1 1
12 12705 1 1 9 GLU HG2 H 108.187 -3.877 9.800 1.00 . A A . 17 GLU HG2 1 1
12 12706 1 1 9 GLU HG3 H 107.306 -2.577 10.607 1.00 . A A . 17 GLU HG3 1 1
12 12707 1 1 9 GLU N N 107.082 -1.837 7.630 1.00 . A A . 17 GLU N 1 1
12 12708 1 1 9 GLU O O 105.767 -4.867 6.234 1.00 . A A . 17 GLU O 1 1
12 12709 1 1 9 GLU OE1 O 106.325 -5.607 11.067 1.00 . A A . 17 GLU OE1 1 1
12 12710 1 1 9 GLU OE2 O 107.161 -4.179 12.513 1.00 . A A . 17 GLU OE2 1 1
12 12711 1 1 10 MET C C 104.611 -3.207 3.769 1.00 . A A . 18 MET C 1 1
12 12712 1 1 10 MET CA C 103.963 -3.068 5.148 1.00 . A A . 18 MET CA 1 1
12 12713 1 1 10 MET CB C 102.899 -1.969 5.118 1.00 . A A . 18 MET CB 1 1
12 12714 1 1 10 MET CE C 99.020 -1.985 6.653 1.00 . A A . 18 MET CE 1 1
12 12715 1 1 10 MET CG C 101.524 -2.441 5.558 1.00 . A A . 18 MET CG 1 1
12 12716 1 1 10 MET H H 105.007 -1.863 6.541 1.00 . A A . 18 MET H 1 1
12 12717 1 1 10 MET HA H 103.491 -4.003 5.404 1.00 . A A . 18 MET HA 1 1
12 12718 1 1 10 MET HB2 H 103.207 -1.170 5.774 1.00 . A A . 18 MET HB2 1 1
12 12719 1 1 10 MET HB3 H 102.819 -1.584 4.112 1.00 . A A . 18 MET HB3 1 1
12 12720 1 1 10 MET HE1 H 98.481 -2.357 5.794 1.00 . A A . 18 MET HE1 1 1
12 12721 1 1 10 MET HE2 H 98.380 -1.327 7.221 1.00 . A A . 18 MET HE2 1 1
12 12722 1 1 10 MET HE3 H 99.326 -2.815 7.273 1.00 . A A . 18 MET HE3 1 1
12 12723 1 1 10 MET HG2 H 101.044 -2.937 4.725 1.00 . A A . 18 MET HG2 1 1
12 12724 1 1 10 MET HG3 H 101.642 -3.139 6.374 1.00 . A A . 18 MET HG3 1 1
12 12725 1 1 10 MET N N 104.956 -2.771 6.177 1.00 . A A . 18 MET N 1 1
12 12726 1 1 10 MET O O 104.218 -4.059 2.972 1.00 . A A . 18 MET O 1 1
12 12727 1 1 10 MET SD S 100.468 -1.085 6.104 1.00 . A A . 18 MET SD 1 1
12 12728 1 1 11 LEU C C 107.474 -3.339 2.211 1.00 . A A . 19 LEU C 1 1
12 12729 1 1 11 LEU CA C 106.292 -2.376 2.204 1.00 . A A . 19 LEU CA 1 1
12 12730 1 1 11 LEU CB C 106.784 -0.972 1.851 1.00 . A A . 19 LEU CB 1 1
12 12731 1 1 11 LEU CD1 C 106.364 1.499 1.739 1.00 . A A . 19 LEU CD1 1 1
12 12732 1 1 11 LEU CD2 C 104.443 -0.108 1.698 1.00 . A A . 19 LEU CD2 1 1
12 12733 1 1 11 LEU CG C 105.837 0.162 2.239 1.00 . A A . 19 LEU CG 1 1
12 12734 1 1 11 LEU H H 105.859 -1.698 4.166 1.00 . A A . 19 LEU H 1 1
12 12735 1 1 11 LEU HA H 105.585 -2.701 1.446 1.00 . A A . 19 LEU HA 1 1
12 12736 1 1 11 LEU HB2 H 107.727 -0.811 2.352 1.00 . A A . 19 LEU HB2 1 1
12 12737 1 1 11 LEU HB3 H 106.947 -0.927 0.785 1.00 . A A . 19 LEU HB3 1 1
12 12738 1 1 11 LEU HD11 H 107.091 1.333 0.960 1.00 . A A . 19 LEU HD11 1 1
12 12739 1 1 11 LEU HD12 H 106.827 2.031 2.558 1.00 . A A . 19 LEU HD12 1 1
12 12740 1 1 11 LEU HD13 H 105.544 2.086 1.349 1.00 . A A . 19 LEU HD13 1 1
12 12741 1 1 11 LEU HD21 H 104.187 0.647 0.970 1.00 . A A . 19 LEU HD21 1 1
12 12742 1 1 11 LEU HD22 H 103.732 -0.083 2.510 1.00 . A A . 19 LEU HD22 1 1
12 12743 1 1 11 LEU HD23 H 104.421 -1.081 1.231 1.00 . A A . 19 LEU HD23 1 1
12 12744 1 1 11 LEU HG H 105.773 0.210 3.312 1.00 . A A . 19 LEU HG 1 1
12 12745 1 1 11 LEU N N 105.596 -2.359 3.492 1.00 . A A . 19 LEU N 1 1
12 12746 1 1 11 LEU O O 108.258 -3.365 1.266 1.00 . A A . 19 LEU O 1 1
12 12747 1 1 12 VAL C C 108.598 -6.082 2.188 1.00 . A A . 20 VAL C 1 1
12 12748 1 1 12 VAL CA C 108.700 -5.092 3.345 1.00 . A A . 20 VAL CA 1 1
12 12749 1 1 12 VAL CB C 108.704 -5.843 4.685 1.00 . A A . 20 VAL CB 1 1
12 12750 1 1 12 VAL CG1 C 109.944 -6.703 4.821 1.00 . A A . 20 VAL CG1 1 1
12 12751 1 1 12 VAL CG2 C 108.627 -4.867 5.838 1.00 . A A . 20 VAL CG2 1 1
12 12752 1 1 12 VAL H H 106.954 -4.084 3.996 1.00 . A A . 20 VAL H 1 1
12 12753 1 1 12 VAL HA H 109.628 -4.544 3.255 1.00 . A A . 20 VAL HA 1 1
12 12754 1 1 12 VAL HB H 107.836 -6.479 4.725 1.00 . A A . 20 VAL HB 1 1
12 12755 1 1 12 VAL HG11 H 110.818 -6.096 4.638 1.00 . A A . 20 VAL HG11 1 1
12 12756 1 1 12 VAL HG12 H 109.906 -7.514 4.108 1.00 . A A . 20 VAL HG12 1 1
12 12757 1 1 12 VAL HG13 H 109.989 -7.101 5.823 1.00 . A A . 20 VAL HG13 1 1
12 12758 1 1 12 VAL HG21 H 108.235 -5.376 6.707 1.00 . A A . 20 VAL HG21 1 1
12 12759 1 1 12 VAL HG22 H 107.978 -4.046 5.574 1.00 . A A . 20 VAL HG22 1 1
12 12760 1 1 12 VAL HG23 H 109.614 -4.490 6.059 1.00 . A A . 20 VAL HG23 1 1
12 12761 1 1 12 VAL N N 107.605 -4.134 3.266 1.00 . A A . 20 VAL N 1 1
12 12762 1 1 12 VAL O O 107.553 -6.180 1.547 1.00 . A A . 20 VAL O 1 1
12 12763 1 1 13 VAL C C 109.468 -9.173 1.197 1.00 . A A . 21 VAL C 1 1
12 12764 1 1 13 VAL CA C 109.684 -7.720 0.774 1.00 . A A . 21 VAL CA 1 1
12 12765 1 1 13 VAL CB C 110.999 -7.621 -0.023 1.00 . A A . 21 VAL CB 1 1
12 12766 1 1 13 VAL CG1 C 110.989 -8.567 -1.217 1.00 . A A . 21 VAL CG1 1 1
12 12767 1 1 13 VAL CG2 C 111.234 -6.188 -0.472 1.00 . A A . 21 VAL CG2 1 1
12 12768 1 1 13 VAL H H 110.506 -6.653 2.411 1.00 . A A . 21 VAL H 1 1
12 12769 1 1 13 VAL HA H 108.878 -7.435 0.113 1.00 . A A . 21 VAL HA 1 1
12 12770 1 1 13 VAL HB H 111.812 -7.906 0.628 1.00 . A A . 21 VAL HB 1 1
12 12771 1 1 13 VAL HG11 H 110.068 -9.133 -1.222 1.00 . A A . 21 VAL HG11 1 1
12 12772 1 1 13 VAL HG12 H 111.826 -9.247 -1.145 1.00 . A A . 21 VAL HG12 1 1
12 12773 1 1 13 VAL HG13 H 111.066 -7.998 -2.131 1.00 . A A . 21 VAL HG13 1 1
12 12774 1 1 13 VAL HG21 H 110.957 -5.514 0.324 1.00 . A A . 21 VAL HG21 1 1
12 12775 1 1 13 VAL HG22 H 110.637 -5.980 -1.346 1.00 . A A . 21 VAL HG22 1 1
12 12776 1 1 13 VAL HG23 H 112.278 -6.052 -0.711 1.00 . A A . 21 VAL HG23 1 1
12 12777 1 1 13 VAL N N 109.685 -6.786 1.893 1.00 . A A . 21 VAL N 1 1
12 12778 1 1 13 VAL O O 108.465 -9.780 0.835 1.00 . A A . 21 VAL O 1 1
12 12779 1 1 14 THR C C 109.941 -11.313 3.808 1.00 . A A . 22 THR C 1 1
12 12780 1 1 14 THR CA C 110.318 -11.142 2.337 1.00 . A A . 22 THR CA 1 1
12 12781 1 1 14 THR CB C 111.637 -11.863 2.042 1.00 . A A . 22 THR CB 1 1
12 12782 1 1 14 THR CG2 C 112.737 -11.565 3.041 1.00 . A A . 22 THR CG2 1 1
12 12783 1 1 14 THR H H 111.217 -9.225 2.169 1.00 . A A . 22 THR H 1 1
12 12784 1 1 14 THR HA H 109.546 -11.596 1.736 1.00 . A A . 22 THR HA 1 1
12 12785 1 1 14 THR HB H 111.987 -11.551 1.069 1.00 . A A . 22 THR HB 1 1
12 12786 1 1 14 THR HG1 H 110.694 -13.477 1.462 1.00 . A A . 22 THR HG1 1 1
12 12787 1 1 14 THR HG21 H 112.872 -10.497 3.121 1.00 . A A . 22 THR HG21 1 1
12 12788 1 1 14 THR HG22 H 113.658 -12.021 2.709 1.00 . A A . 22 THR HG22 1 1
12 12789 1 1 14 THR HG23 H 112.464 -11.967 4.006 1.00 . A A . 22 THR HG23 1 1
12 12790 1 1 14 THR N N 110.421 -9.742 1.927 1.00 . A A . 22 THR N 1 1
12 12791 1 1 14 THR O O 109.043 -12.085 4.142 1.00 . A A . 22 THR O 1 1
12 12792 1 1 14 THR OG1 O 111.447 -13.266 2.018 1.00 . A A . 22 THR OG1 1 1
12 12793 1 1 15 ASN C C 108.946 -10.584 6.490 1.00 . A A . 23 ASN C 1 1
12 12794 1 1 15 ASN CA C 110.422 -10.713 6.120 1.00 . A A . 23 ASN CA 1 1
12 12795 1 1 15 ASN CB C 111.242 -9.653 6.854 1.00 . A A . 23 ASN CB 1 1
12 12796 1 1 15 ASN CG C 112.724 -9.767 6.556 1.00 . A A . 23 ASN CG 1 1
12 12797 1 1 15 ASN H H 111.368 -10.036 4.353 1.00 . A A . 23 ASN H 1 1
12 12798 1 1 15 ASN HA H 110.766 -11.687 6.435 1.00 . A A . 23 ASN HA 1 1
12 12799 1 1 15 ASN HB2 H 110.906 -8.671 6.550 1.00 . A A . 23 ASN HB2 1 1
12 12800 1 1 15 ASN HB3 H 111.096 -9.767 7.920 1.00 . A A . 23 ASN HB3 1 1
12 12801 1 1 15 ASN HD21 H 112.506 -8.640 4.934 1.00 . A A . 23 ASN HD21 1 1
12 12802 1 1 15 ASN HD22 H 114.112 -9.197 5.250 1.00 . A A . 23 ASN HD22 1 1
12 12803 1 1 15 ASN N N 110.653 -10.616 4.681 1.00 . A A . 23 ASN N 1 1
12 12804 1 1 15 ASN ND2 N 113.159 -9.138 5.471 1.00 . A A . 23 ASN ND2 1 1
12 12805 1 1 15 ASN O O 108.471 -11.267 7.397 1.00 . A A . 23 ASN O 1 1
12 12806 1 1 15 ASN OD1 O 113.469 -10.414 7.293 1.00 . A A . 23 ASN OD1 1 1
12 12807 1 1 16 LYS C C 105.906 -9.862 4.927 1.00 . A A . 24 LYS C 1 1
12 12808 1 1 16 LYS CA C 106.809 -9.495 6.105 1.00 . A A . 24 LYS CA 1 1
12 12809 1 1 16 LYS CB C 106.568 -8.042 6.519 1.00 . A A . 24 LYS CB 1 1
12 12810 1 1 16 LYS CD C 107.737 -8.378 8.721 1.00 . A A . 24 LYS CD 1 1
12 12811 1 1 16 LYS CE C 108.975 -7.569 8.366 1.00 . A A . 24 LYS CE 1 1
12 12812 1 1 16 LYS CG C 106.496 -7.841 8.025 1.00 . A A . 24 LYS CG 1 1
12 12813 1 1 16 LYS H H 108.650 -9.172 5.100 1.00 . A A . 24 LYS H 1 1
12 12814 1 1 16 LYS HA H 106.556 -10.135 6.938 1.00 . A A . 24 LYS HA 1 1
12 12815 1 1 16 LYS HB2 H 107.375 -7.436 6.139 1.00 . A A . 24 LYS HB2 1 1
12 12816 1 1 16 LYS HB3 H 105.636 -7.704 6.087 1.00 . A A . 24 LYS HB3 1 1
12 12817 1 1 16 LYS HD2 H 107.586 -8.333 9.790 1.00 . A A . 24 LYS HD2 1 1
12 12818 1 1 16 LYS HD3 H 107.889 -9.404 8.422 1.00 . A A . 24 LYS HD3 1 1
12 12819 1 1 16 LYS HE2 H 109.826 -8.233 8.329 1.00 . A A . 24 LYS HE2 1 1
12 12820 1 1 16 LYS HE3 H 108.829 -7.120 7.394 1.00 . A A . 24 LYS HE3 1 1
12 12821 1 1 16 LYS HG2 H 106.408 -6.785 8.233 1.00 . A A . 24 LYS HG2 1 1
12 12822 1 1 16 LYS HG3 H 105.627 -8.358 8.405 1.00 . A A . 24 LYS HG3 1 1
12 12823 1 1 16 LYS HZ1 H 110.018 -5.888 9.034 1.00 . A A . 24 LYS HZ1 1 1
12 12824 1 1 16 LYS HZ2 H 109.503 -6.913 10.277 1.00 . A A . 24 LYS HZ2 1 1
12 12825 1 1 16 LYS HZ3 H 108.389 -5.910 9.492 1.00 . A A . 24 LYS HZ3 1 1
12 12826 1 1 16 LYS N N 108.223 -9.702 5.806 1.00 . A A . 24 LYS N 1 1
12 12827 1 1 16 LYS NZ N 109.240 -6.495 9.361 1.00 . A A . 24 LYS NZ 1 1
12 12828 1 1 16 LYS O O 104.803 -9.330 4.800 1.00 . A A . 24 LYS O 1 1
12 12829 1 1 17 GLY C C 106.331 -11.315 1.650 1.00 . A A . 25 GLY C 1 1
12 12830 1 1 17 GLY CA C 105.547 -11.188 2.942 1.00 . A A . 25 GLY CA 1 1
12 12831 1 1 17 GLY H H 107.241 -11.183 4.224 1.00 . A A . 25 GLY H 1 1
12 12832 1 1 17 GLY HA2 H 105.097 -12.143 3.167 1.00 . A A . 25 GLY HA2 1 1
12 12833 1 1 17 GLY HA3 H 104.761 -10.461 2.800 1.00 . A A . 25 GLY HA3 1 1
12 12834 1 1 17 GLY N N 106.361 -10.777 4.076 1.00 . A A . 25 GLY N 1 1
12 12835 1 1 17 GLY O O 107.429 -11.868 1.632 1.00 . A A . 25 GLY O 1 1
12 12836 1 1 18 ARG C C 105.887 -9.735 -1.638 1.00 . A A . 26 ARG C 1 1
12 12837 1 1 18 ARG CA C 106.383 -10.871 -0.750 1.00 . A A . 26 ARG CA 1 1
12 12838 1 1 18 ARG CB C 106.097 -12.220 -1.418 1.00 . A A . 26 ARG CB 1 1
12 12839 1 1 18 ARG CD C 104.378 -13.163 0.166 1.00 . A A . 26 ARG CD 1 1
12 12840 1 1 18 ARG CG C 104.664 -12.706 -1.257 1.00 . A A . 26 ARG CG 1 1
12 12841 1 1 18 ARG CZ C 103.351 -15.134 1.233 1.00 . A A . 26 ARG CZ 1 1
12 12842 1 1 18 ARG H H 104.870 -10.393 0.644 1.00 . A A . 26 ARG H 1 1
12 12843 1 1 18 ARG HA H 107.446 -10.767 -0.614 1.00 . A A . 26 ARG HA 1 1
12 12844 1 1 18 ARG HB2 H 106.304 -12.130 -2.473 1.00 . A A . 26 ARG HB2 1 1
12 12845 1 1 18 ARG HB3 H 106.756 -12.964 -0.995 1.00 . A A . 26 ARG HB3 1 1
12 12846 1 1 18 ARG HD2 H 105.309 -13.450 0.630 1.00 . A A . 26 ARG HD2 1 1
12 12847 1 1 18 ARG HD3 H 103.941 -12.339 0.715 1.00 . A A . 26 ARG HD3 1 1
12 12848 1 1 18 ARG HE H 102.894 -14.448 -0.585 1.00 . A A . 26 ARG HE 1 1
12 12849 1 1 18 ARG HG2 H 103.989 -11.904 -1.508 1.00 . A A . 26 ARG HG2 1 1
12 12850 1 1 18 ARG HG3 H 104.500 -13.536 -1.929 1.00 . A A . 26 ARG HG3 1 1
12 12851 1 1 18 ARG HH11 H 104.743 -14.199 2.366 1.00 . A A . 26 ARG HH11 1 1
12 12852 1 1 18 ARG HH12 H 104.010 -15.591 3.088 1.00 . A A . 26 ARG HH12 1 1
12 12853 1 1 18 ARG HH21 H 101.929 -16.278 0.366 1.00 . A A . 26 ARG HH21 1 1
12 12854 1 1 18 ARG HH22 H 102.413 -16.772 1.954 1.00 . A A . 26 ARG HH22 1 1
12 12855 1 1 18 ARG N N 105.751 -10.810 0.563 1.00 . A A . 26 ARG N 1 1
12 12856 1 1 18 ARG NE N 103.460 -14.298 0.201 1.00 . A A . 26 ARG NE 1 1
12 12857 1 1 18 ARG NH1 N 104.096 -14.960 2.319 1.00 . A A . 26 ARG NH1 1 1
12 12858 1 1 18 ARG NH2 N 102.494 -16.143 1.180 1.00 . A A . 26 ARG NH2 1 1
12 12859 1 1 18 ARG O O 106.676 -9.040 -2.278 1.00 . A A . 26 ARG O 1 1
12 12860 1 1 19 THR C C 102.629 -8.079 -1.835 1.00 . A A . 27 THR C 1 1
12 12861 1 1 19 THR CA C 103.946 -8.518 -2.479 1.00 . A A . 27 THR CA 1 1
12 12862 1 1 19 THR CB C 103.733 -9.062 -3.898 1.00 . A A . 27 THR CB 1 1
12 12863 1 1 19 THR CG2 C 102.424 -8.664 -4.548 1.00 . A A . 27 THR CG2 1 1
12 12864 1 1 19 THR H H 104.001 -10.150 -1.144 1.00 . A A . 27 THR H 1 1
12 12865 1 1 19 THR HA H 104.613 -7.680 -2.514 1.00 . A A . 27 THR HA 1 1
12 12866 1 1 19 THR HB H 103.757 -10.139 -3.844 1.00 . A A . 27 THR HB 1 1
12 12867 1 1 19 THR HG1 H 104.883 -7.687 -4.685 1.00 . A A . 27 THR HG1 1 1
12 12868 1 1 19 THR HG21 H 101.604 -9.073 -3.974 1.00 . A A . 27 THR HG21 1 1
12 12869 1 1 19 THR HG22 H 102.388 -9.054 -5.555 1.00 . A A . 27 THR HG22 1 1
12 12870 1 1 19 THR HG23 H 102.345 -7.589 -4.575 1.00 . A A . 27 THR HG23 1 1
12 12871 1 1 19 THR N N 104.572 -9.559 -1.673 1.00 . A A . 27 THR N 1 1
12 12872 1 1 19 THR O O 101.764 -7.480 -2.471 1.00 . A A . 27 THR O 1 1
12 12873 1 1 19 THR OG1 O 104.776 -8.639 -4.756 1.00 . A A . 27 THR OG1 1 1
12 12874 1 1 20 LYS C C 101.271 -6.679 0.739 1.00 . A A . 28 LYS C 1 1
12 12875 1 1 20 LYS CA C 101.287 -8.105 0.188 1.00 . A A . 28 LYS CA 1 1
12 12876 1 1 20 LYS CB C 101.146 -9.114 1.319 1.00 . A A . 28 LYS CB 1 1
12 12877 1 1 20 LYS CD C 101.467 -11.047 -0.280 1.00 . A A . 28 LYS CD 1 1
12 12878 1 1 20 LYS CE C 100.643 -11.972 -1.161 1.00 . A A . 28 LYS CE 1 1
12 12879 1 1 20 LYS CG C 100.629 -10.470 0.857 1.00 . A A . 28 LYS CG 1 1
12 12880 1 1 20 LYS H H 103.204 -8.904 -0.126 1.00 . A A . 28 LYS H 1 1
12 12881 1 1 20 LYS HA H 100.450 -8.223 -0.478 1.00 . A A . 28 LYS HA 1 1
12 12882 1 1 20 LYS HB2 H 102.116 -9.255 1.774 1.00 . A A . 28 LYS HB2 1 1
12 12883 1 1 20 LYS HB3 H 100.462 -8.723 2.057 1.00 . A A . 28 LYS HB3 1 1
12 12884 1 1 20 LYS HD2 H 101.854 -10.242 -0.887 1.00 . A A . 28 LYS HD2 1 1
12 12885 1 1 20 LYS HD3 H 102.289 -11.605 0.142 1.00 . A A . 28 LYS HD3 1 1
12 12886 1 1 20 LYS HE2 H 99.846 -11.401 -1.612 1.00 . A A . 28 LYS HE2 1 1
12 12887 1 1 20 LYS HE3 H 101.283 -12.371 -1.937 1.00 . A A . 28 LYS HE3 1 1
12 12888 1 1 20 LYS HG2 H 100.654 -11.155 1.691 1.00 . A A . 28 LYS HG2 1 1
12 12889 1 1 20 LYS HG3 H 99.610 -10.355 0.516 1.00 . A A . 28 LYS HG3 1 1
12 12890 1 1 20 LYS HZ1 H 100.050 -12.879 0.626 1.00 . A A . 28 LYS HZ1 1 1
12 12891 1 1 20 LYS HZ2 H 100.612 -13.967 -0.541 1.00 . A A . 28 LYS HZ2 1 1
12 12892 1 1 20 LYS HZ3 H 99.076 -13.274 -0.701 1.00 . A A . 28 LYS HZ3 1 1
12 12893 1 1 20 LYS N N 102.488 -8.411 -0.564 1.00 . A A . 28 LYS N 1 1
12 12894 1 1 20 LYS NZ N 100.055 -13.102 -0.390 1.00 . A A . 28 LYS NZ 1 1
12 12895 1 1 20 LYS O O 100.444 -6.354 1.591 1.00 . A A . 28 LYS O 1 1
12 12896 1 1 21 LEU C C 100.857 -3.772 0.436 1.00 . A A . 29 LEU C 1 1
12 12897 1 1 21 LEU CA C 102.200 -4.436 0.715 1.00 . A A . 29 LEU CA 1 1
12 12898 1 1 21 LEU CB C 103.271 -3.552 0.045 1.00 . A A . 29 LEU CB 1 1
12 12899 1 1 21 LEU CD1 C 105.196 -5.167 0.239 1.00 . A A . 29 LEU CD1 1 1
12 12900 1 1 21 LEU CD2 C 103.942 -4.931 -1.906 1.00 . A A . 29 LEU CD2 1 1
12 12901 1 1 21 LEU CG C 104.438 -4.219 -0.676 1.00 . A A . 29 LEU CG 1 1
12 12902 1 1 21 LEU H H 102.793 -6.127 -0.424 1.00 . A A . 29 LEU H 1 1
12 12903 1 1 21 LEU HA H 102.367 -4.449 1.783 1.00 . A A . 29 LEU HA 1 1
12 12904 1 1 21 LEU HB2 H 102.765 -2.930 -0.676 1.00 . A A . 29 LEU HB2 1 1
12 12905 1 1 21 LEU HB3 H 103.683 -2.907 0.811 1.00 . A A . 29 LEU HB3 1 1
12 12906 1 1 21 LEU HD11 H 105.875 -4.603 0.859 1.00 . A A . 29 LEU HD11 1 1
12 12907 1 1 21 LEU HD12 H 105.757 -5.873 -0.360 1.00 . A A . 29 LEU HD12 1 1
12 12908 1 1 21 LEU HD13 H 104.496 -5.701 0.864 1.00 . A A . 29 LEU HD13 1 1
12 12909 1 1 21 LEU HD21 H 102.904 -4.678 -2.062 1.00 . A A . 29 LEU HD21 1 1
12 12910 1 1 21 LEU HD22 H 104.044 -5.994 -1.773 1.00 . A A . 29 LEU HD22 1 1
12 12911 1 1 21 LEU HD23 H 104.522 -4.615 -2.755 1.00 . A A . 29 LEU HD23 1 1
12 12912 1 1 21 LEU HG H 105.119 -3.437 -1.013 1.00 . A A . 29 LEU HG 1 1
12 12913 1 1 21 LEU N N 102.165 -5.824 0.251 1.00 . A A . 29 LEU N 1 1
12 12914 1 1 21 LEU O O 100.032 -4.297 -0.311 1.00 . A A . 29 LEU O 1 1
12 12915 1 1 22 PRO C C 99.173 -1.577 -0.690 1.00 . A A . 30 PRO C 1 1
12 12916 1 1 22 PRO CA C 99.426 -1.804 0.802 1.00 . A A . 30 PRO CA 1 1
12 12917 1 1 22 PRO CB C 99.725 -0.473 1.505 1.00 . A A . 30 PRO CB 1 1
12 12918 1 1 22 PRO CD C 101.621 -1.891 1.862 1.00 . A A . 30 PRO CD 1 1
12 12919 1 1 22 PRO CG C 100.819 -0.777 2.473 1.00 . A A . 30 PRO CG 1 1
12 12920 1 1 22 PRO HA H 98.565 -2.277 1.253 1.00 . A A . 30 PRO HA 1 1
12 12921 1 1 22 PRO HB2 H 100.038 0.258 0.773 1.00 . A A . 30 PRO HB2 1 1
12 12922 1 1 22 PRO HB3 H 98.836 -0.125 2.013 1.00 . A A . 30 PRO HB3 1 1
12 12923 1 1 22 PRO HD2 H 102.435 -1.501 1.265 1.00 . A A . 30 PRO HD2 1 1
12 12924 1 1 22 PRO HD3 H 101.999 -2.555 2.626 1.00 . A A . 30 PRO HD3 1 1
12 12925 1 1 22 PRO HG2 H 101.438 0.099 2.612 1.00 . A A . 30 PRO HG2 1 1
12 12926 1 1 22 PRO HG3 H 100.397 -1.091 3.417 1.00 . A A . 30 PRO HG3 1 1
12 12927 1 1 22 PRO N N 100.649 -2.583 1.010 1.00 . A A . 30 PRO N 1 1
12 12928 1 1 22 PRO O O 99.852 -2.165 -1.530 1.00 . A A . 30 PRO O 1 1
12 12929 1 1 23 PRO C C 98.874 0.558 -3.071 1.00 . A A . 31 PRO C 1 1
12 12930 1 1 23 PRO CA C 97.902 -0.449 -2.458 1.00 . A A . 31 PRO CA 1 1
12 12931 1 1 23 PRO CB C 96.489 0.129 -2.402 1.00 . A A . 31 PRO CB 1 1
12 12932 1 1 23 PRO CD C 97.324 0.038 -0.141 1.00 . A A . 31 PRO CD 1 1
12 12933 1 1 23 PRO CG C 96.397 0.789 -1.067 1.00 . A A . 31 PRO CG 1 1
12 12934 1 1 23 PRO HA H 97.902 -1.355 -3.047 1.00 . A A . 31 PRO HA 1 1
12 12935 1 1 23 PRO HB2 H 96.357 0.839 -3.206 1.00 . A A . 31 PRO HB2 1 1
12 12936 1 1 23 PRO HB3 H 95.766 -0.670 -2.496 1.00 . A A . 31 PRO HB3 1 1
12 12937 1 1 23 PRO HD2 H 97.899 0.731 0.454 1.00 . A A . 31 PRO HD2 1 1
12 12938 1 1 23 PRO HD3 H 96.761 -0.628 0.496 1.00 . A A . 31 PRO HD3 1 1
12 12939 1 1 23 PRO HG2 H 96.707 1.819 -1.148 1.00 . A A . 31 PRO HG2 1 1
12 12940 1 1 23 PRO HG3 H 95.382 0.733 -0.703 1.00 . A A . 31 PRO HG3 1 1
12 12941 1 1 23 PRO N N 98.200 -0.723 -1.054 1.00 . A A . 31 PRO N 1 1
12 12942 1 1 23 PRO O O 98.817 1.749 -2.771 1.00 . A A . 31 PRO O 1 1
12 12943 1 1 24 GLY C C 102.163 0.670 -4.144 1.00 . A A . 32 GLY C 1 1
12 12944 1 1 24 GLY CA C 100.734 0.949 -4.578 1.00 . A A . 32 GLY CA 1 1
12 12945 1 1 24 GLY H H 99.763 -0.885 -4.140 1.00 . A A . 32 GLY H 1 1
12 12946 1 1 24 GLY HA2 H 100.664 0.819 -5.648 1.00 . A A . 32 GLY HA2 1 1
12 12947 1 1 24 GLY HA3 H 100.489 1.974 -4.336 1.00 . A A . 32 GLY HA3 1 1
12 12948 1 1 24 GLY N N 99.764 0.073 -3.935 1.00 . A A . 32 GLY N 1 1
12 12949 1 1 24 GLY O O 102.992 1.578 -4.103 1.00 . A A . 32 GLY O 1 1
12 12950 1 1 25 VAL C C 104.173 -2.331 -3.982 1.00 . A A . 33 VAL C 1 1
12 12951 1 1 25 VAL CA C 103.781 -0.990 -3.376 1.00 . A A . 33 VAL CA 1 1
12 12952 1 1 25 VAL CB C 103.883 -1.048 -1.841 1.00 . A A . 33 VAL CB 1 1
12 12953 1 1 25 VAL CG1 C 105.069 -0.229 -1.367 1.00 . A A . 33 VAL CG1 1 1
12 12954 1 1 25 VAL CG2 C 102.602 -0.553 -1.181 1.00 . A A . 33 VAL CG2 1 1
12 12955 1 1 25 VAL H H 101.743 -1.260 -3.864 1.00 . A A . 33 VAL H 1 1
12 12956 1 1 25 VAL HA H 104.488 -0.262 -3.717 1.00 . A A . 33 VAL HA 1 1
12 12957 1 1 25 VAL HB H 104.045 -2.067 -1.553 1.00 . A A . 33 VAL HB 1 1
12 12958 1 1 25 VAL HG11 H 104.743 0.777 -1.149 1.00 . A A . 33 VAL HG11 1 1
12 12959 1 1 25 VAL HG12 H 105.819 -0.205 -2.143 1.00 . A A . 33 VAL HG12 1 1
12 12960 1 1 25 VAL HG13 H 105.483 -0.676 -0.478 1.00 . A A . 33 VAL HG13 1 1
12 12961 1 1 25 VAL HG21 H 102.249 0.328 -1.696 1.00 . A A . 33 VAL HG21 1 1
12 12962 1 1 25 VAL HG22 H 102.801 -0.307 -0.149 1.00 . A A . 33 VAL HG22 1 1
12 12963 1 1 25 VAL HG23 H 101.849 -1.323 -1.229 1.00 . A A . 33 VAL HG23 1 1
12 12964 1 1 25 VAL N N 102.447 -0.586 -3.815 1.00 . A A . 33 VAL N 1 1
12 12965 1 1 25 VAL O O 103.401 -3.288 -3.955 1.00 . A A . 33 VAL O 1 1
12 12966 1 1 26 ASP C C 107.395 -3.719 -4.946 1.00 . A A . 34 ASP C 1 1
12 12967 1 1 26 ASP CA C 105.894 -3.590 -5.177 1.00 . A A . 34 ASP CA 1 1
12 12968 1 1 26 ASP CB C 105.596 -3.572 -6.677 1.00 . A A . 34 ASP CB 1 1
12 12969 1 1 26 ASP CG C 105.941 -4.886 -7.350 1.00 . A A . 34 ASP CG 1 1
12 12970 1 1 26 ASP H H 105.936 -1.573 -4.542 1.00 . A A . 34 ASP H 1 1
12 12971 1 1 26 ASP HA H 105.396 -4.436 -4.728 1.00 . A A . 34 ASP HA 1 1
12 12972 1 1 26 ASP HB2 H 104.543 -3.378 -6.828 1.00 . A A . 34 ASP HB2 1 1
12 12973 1 1 26 ASP HB3 H 106.175 -2.787 -7.143 1.00 . A A . 34 ASP HB3 1 1
12 12974 1 1 26 ASP N N 105.379 -2.379 -4.545 1.00 . A A . 34 ASP N 1 1
12 12975 1 1 26 ASP O O 108.112 -2.719 -4.887 1.00 . A A . 34 ASP O 1 1
12 12976 1 1 26 ASP OD1 O 105.391 -5.928 -6.935 1.00 . A A . 34 ASP OD1 1 1
12 12977 1 1 26 ASP OD2 O 106.761 -4.874 -8.291 1.00 . A A . 34 ASP OD2 1 1
12 12978 1 1 27 ARG C C 110.175 -4.479 -5.580 1.00 . A A . 35 ARG C 1 1
12 12979 1 1 27 ARG CA C 109.288 -5.217 -4.577 1.00 . A A . 35 ARG CA 1 1
12 12980 1 1 27 ARG CB C 109.567 -6.720 -4.644 1.00 . A A . 35 ARG CB 1 1
12 12981 1 1 27 ARG CD C 107.699 -8.248 -5.349 1.00 . A A . 35 ARG CD 1 1
12 12982 1 1 27 ARG CG C 108.885 -7.416 -5.811 1.00 . A A . 35 ARG CG 1 1
12 12983 1 1 27 ARG CZ C 106.784 -10.465 -5.930 1.00 . A A . 35 ARG CZ 1 1
12 12984 1 1 27 ARG H H 107.246 -5.711 -4.864 1.00 . A A . 35 ARG H 1 1
12 12985 1 1 27 ARG HA H 109.526 -4.865 -3.586 1.00 . A A . 35 ARG HA 1 1
12 12986 1 1 27 ARG HB2 H 110.633 -6.872 -4.735 1.00 . A A . 35 ARG HB2 1 1
12 12987 1 1 27 ARG HB3 H 109.224 -7.179 -3.728 1.00 . A A . 35 ARG HB3 1 1
12 12988 1 1 27 ARG HD2 H 107.920 -8.657 -4.375 1.00 . A A . 35 ARG HD2 1 1
12 12989 1 1 27 ARG HD3 H 106.831 -7.609 -5.281 1.00 . A A . 35 ARG HD3 1 1
12 12990 1 1 27 ARG HE H 107.700 -9.235 -7.204 1.00 . A A . 35 ARG HE 1 1
12 12991 1 1 27 ARG HG2 H 108.536 -6.668 -6.509 1.00 . A A . 35 ARG HG2 1 1
12 12992 1 1 27 ARG HG3 H 109.600 -8.064 -6.299 1.00 . A A . 35 ARG HG3 1 1
12 12993 1 1 27 ARG HH11 H 106.538 -9.947 -3.992 1.00 . A A . 35 ARG HH11 1 1
12 12994 1 1 27 ARG HH12 H 105.906 -11.498 -4.431 1.00 . A A . 35 ARG HH12 1 1
12 12995 1 1 27 ARG HH21 H 106.869 -11.272 -7.781 1.00 . A A . 35 ARG HH21 1 1
12 12996 1 1 27 ARG HH22 H 106.093 -12.250 -6.581 1.00 . A A . 35 ARG HH22 1 1
12 12997 1 1 27 ARG N N 107.868 -4.955 -4.811 1.00 . A A . 35 ARG N 1 1
12 12998 1 1 27 ARG NE N 107.410 -9.343 -6.274 1.00 . A A . 35 ARG NE 1 1
12 12999 1 1 27 ARG NH1 N 106.377 -10.651 -4.681 1.00 . A A . 35 ARG NH1 1 1
12 13000 1 1 27 ARG NH2 N 106.564 -11.406 -6.838 1.00 . A A . 35 ARG NH2 1 1
12 13001 1 1 27 ARG O O 111.341 -4.205 -5.301 1.00 . A A . 35 ARG O 1 1
12 13002 1 1 28 MET C C 111.037 -2.202 -7.233 1.00 . A A . 36 MET C 1 1
12 13003 1 1 28 MET CA C 110.370 -3.463 -7.785 1.00 . A A . 36 MET CA 1 1
12 13004 1 1 28 MET CB C 109.446 -3.102 -8.952 1.00 . A A . 36 MET CB 1 1
12 13005 1 1 28 MET CE C 112.215 -2.589 -10.728 1.00 . A A . 36 MET CE 1 1
12 13006 1 1 28 MET CG C 109.785 -3.832 -10.242 1.00 . A A . 36 MET CG 1 1
12 13007 1 1 28 MET H H 108.687 -4.411 -6.917 1.00 . A A . 36 MET H 1 1
12 13008 1 1 28 MET HA H 111.138 -4.131 -8.144 1.00 . A A . 36 MET HA 1 1
12 13009 1 1 28 MET HB2 H 108.430 -3.350 -8.680 1.00 . A A . 36 MET HB2 1 1
12 13010 1 1 28 MET HB3 H 109.511 -2.040 -9.136 1.00 . A A . 36 MET HB3 1 1
12 13011 1 1 28 MET HE1 H 112.271 -1.652 -10.195 1.00 . A A . 36 MET HE1 1 1
12 13012 1 1 28 MET HE2 H 112.961 -2.605 -11.509 1.00 . A A . 36 MET HE2 1 1
12 13013 1 1 28 MET HE3 H 112.393 -3.406 -10.044 1.00 . A A . 36 MET HE3 1 1
12 13014 1 1 28 MET HG2 H 110.449 -4.652 -10.011 1.00 . A A . 36 MET HG2 1 1
12 13015 1 1 28 MET HG3 H 108.871 -4.218 -10.672 1.00 . A A . 36 MET HG3 1 1
12 13016 1 1 28 MET N N 109.620 -4.165 -6.747 1.00 . A A . 36 MET N 1 1
12 13017 1 1 28 MET O O 112.181 -1.896 -7.571 1.00 . A A . 36 MET O 1 1
12 13018 1 1 28 MET SD S 110.587 -2.765 -11.455 1.00 . A A . 36 MET SD 1 1
12 13019 1 1 29 ARG C C 110.246 -0.018 -4.402 1.00 . A A . 37 ARG C 1 1
12 13020 1 1 29 ARG CA C 110.844 -0.251 -5.784 1.00 . A A . 37 ARG CA 1 1
12 13021 1 1 29 ARG CB C 110.552 0.953 -6.681 1.00 . A A . 37 ARG CB 1 1
12 13022 1 1 29 ARG CD C 109.189 0.578 -8.766 1.00 . A A . 37 ARG CD 1 1
12 13023 1 1 29 ARG CG C 109.158 0.940 -7.288 1.00 . A A . 37 ARG CG 1 1
12 13024 1 1 29 ARG CZ C 108.772 1.684 -10.930 1.00 . A A . 37 ARG CZ 1 1
12 13025 1 1 29 ARG H H 109.411 -1.770 -6.149 1.00 . A A . 37 ARG H 1 1
12 13026 1 1 29 ARG HA H 111.913 -0.364 -5.686 1.00 . A A . 37 ARG HA 1 1
12 13027 1 1 29 ARG HB2 H 110.656 1.855 -6.095 1.00 . A A . 37 ARG HB2 1 1
12 13028 1 1 29 ARG HB3 H 111.273 0.974 -7.482 1.00 . A A . 37 ARG HB3 1 1
12 13029 1 1 29 ARG HD2 H 110.209 0.379 -9.056 1.00 . A A . 37 ARG HD2 1 1
12 13030 1 1 29 ARG HD3 H 108.592 -0.309 -8.918 1.00 . A A . 37 ARG HD3 1 1
12 13031 1 1 29 ARG HE H 108.193 2.388 -9.154 1.00 . A A . 37 ARG HE 1 1
12 13032 1 1 29 ARG HG2 H 108.556 0.213 -6.765 1.00 . A A . 37 ARG HG2 1 1
12 13033 1 1 29 ARG HG3 H 108.719 1.920 -7.177 1.00 . A A . 37 ARG HG3 1 1
12 13034 1 1 29 ARG HH11 H 109.786 -0.062 -11.063 1.00 . A A . 37 ARG HH11 1 1
12 13035 1 1 29 ARG HH12 H 109.480 0.735 -12.569 1.00 . A A . 37 ARG HH12 1 1
12 13036 1 1 29 ARG HH21 H 107.788 3.436 -11.137 1.00 . A A . 37 ARG HH21 1 1
12 13037 1 1 29 ARG HH22 H 108.345 2.719 -12.611 1.00 . A A . 37 ARG HH22 1 1
12 13038 1 1 29 ARG N N 110.317 -1.476 -6.382 1.00 . A A . 37 ARG N 1 1
12 13039 1 1 29 ARG NE N 108.659 1.653 -9.604 1.00 . A A . 37 ARG NE 1 1
12 13040 1 1 29 ARG NH1 N 109.398 0.706 -11.573 1.00 . A A . 37 ARG NH1 1 1
12 13041 1 1 29 ARG NH2 N 108.260 2.696 -11.616 1.00 . A A . 37 ARG NH2 1 1
12 13042 1 1 29 ARG O O 109.774 1.078 -4.096 1.00 . A A . 37 ARG O 1 1
12 13043 1 1 30 LEU C C 110.450 0.107 -1.410 1.00 . A A . 38 LEU C 1 1
12 13044 1 1 30 LEU CA C 109.712 -0.948 -2.227 1.00 . A A . 38 LEU CA 1 1
12 13045 1 1 30 LEU CB C 109.756 -2.304 -1.527 1.00 . A A . 38 LEU CB 1 1
12 13046 1 1 30 LEU CD1 C 108.653 -4.514 -1.067 1.00 . A A . 38 LEU CD1 1 1
12 13047 1 1 30 LEU CD2 C 107.273 -2.426 -1.234 1.00 . A A . 38 LEU CD2 1 1
12 13048 1 1 30 LEU CG C 108.506 -3.158 -1.743 1.00 . A A . 38 LEU CG 1 1
12 13049 1 1 30 LEU H H 110.645 -1.902 -3.866 1.00 . A A . 38 LEU H 1 1
12 13050 1 1 30 LEU HA H 108.681 -0.641 -2.323 1.00 . A A . 38 LEU HA 1 1
12 13051 1 1 30 LEU HB2 H 110.614 -2.851 -1.895 1.00 . A A . 38 LEU HB2 1 1
12 13052 1 1 30 LEU HB3 H 109.875 -2.139 -0.466 1.00 . A A . 38 LEU HB3 1 1
12 13053 1 1 30 LEU HD11 H 108.870 -5.265 -1.812 1.00 . A A . 38 LEU HD11 1 1
12 13054 1 1 30 LEU HD12 H 107.733 -4.765 -0.561 1.00 . A A . 38 LEU HD12 1 1
12 13055 1 1 30 LEU HD13 H 109.458 -4.472 -0.351 1.00 . A A . 38 LEU HD13 1 1
12 13056 1 1 30 LEU HD21 H 106.516 -2.421 -2.005 1.00 . A A . 38 LEU HD21 1 1
12 13057 1 1 30 LEU HD22 H 107.535 -1.410 -0.982 1.00 . A A . 38 LEU HD22 1 1
12 13058 1 1 30 LEU HD23 H 106.890 -2.927 -0.358 1.00 . A A . 38 LEU HD23 1 1
12 13059 1 1 30 LEU HG H 108.378 -3.329 -2.799 1.00 . A A . 38 LEU HG 1 1
12 13060 1 1 30 LEU N N 110.261 -1.051 -3.569 1.00 . A A . 38 LEU N 1 1
12 13061 1 1 30 LEU O O 109.872 0.719 -0.513 1.00 . A A . 38 LEU O 1 1
12 13062 1 1 31 GLU C C 112.227 2.735 -1.585 1.00 . A A . 39 GLU C 1 1
12 13063 1 1 31 GLU CA C 112.514 1.337 -1.038 1.00 . A A . 39 GLU CA 1 1
12 13064 1 1 31 GLU CB C 114.008 1.020 -1.143 1.00 . A A . 39 GLU CB 1 1
12 13065 1 1 31 GLU CD C 114.737 2.403 -3.129 1.00 . A A . 39 GLU CD 1 1
12 13066 1 1 31 GLU CG C 114.541 1.009 -2.562 1.00 . A A . 39 GLU CG 1 1
12 13067 1 1 31 GLU H H 112.128 -0.169 -2.465 1.00 . A A . 39 GLU H 1 1
12 13068 1 1 31 GLU HA H 112.230 1.311 -0.004 1.00 . A A . 39 GLU HA 1 1
12 13069 1 1 31 GLU HB2 H 114.560 1.759 -0.583 1.00 . A A . 39 GLU HB2 1 1
12 13070 1 1 31 GLU HB3 H 114.186 0.047 -0.708 1.00 . A A . 39 GLU HB3 1 1
12 13071 1 1 31 GLU HG2 H 115.493 0.501 -2.565 1.00 . A A . 39 GLU HG2 1 1
12 13072 1 1 31 GLU HG3 H 113.846 0.474 -3.191 1.00 . A A . 39 GLU HG3 1 1
12 13073 1 1 31 GLU N N 111.722 0.335 -1.736 1.00 . A A . 39 GLU N 1 1
12 13074 1 1 31 GLU O O 112.937 3.690 -1.279 1.00 . A A . 39 GLU O 1 1
12 13075 1 1 31 GLU OE1 O 115.737 3.057 -2.764 1.00 . A A . 39 GLU OE1 1 1
12 13076 1 1 31 GLU OE2 O 113.893 2.839 -3.939 1.00 . A A . 39 GLU OE2 1 1
12 13077 1 1 32 ARG C C 109.393 4.514 -2.466 1.00 . A A . 40 ARG C 1 1
12 13078 1 1 32 ARG CA C 110.786 4.137 -2.949 1.00 . A A . 40 ARG CA 1 1
12 13079 1 1 32 ARG CB C 110.817 4.054 -4.470 1.00 . A A . 40 ARG CB 1 1
12 13080 1 1 32 ARG CD C 110.517 6.438 -5.206 1.00 . A A . 40 ARG CD 1 1
12 13081 1 1 32 ARG CG C 111.468 5.254 -5.137 1.00 . A A . 40 ARG CG 1 1
12 13082 1 1 32 ARG CZ C 111.467 8.063 -3.615 1.00 . A A . 40 ARG CZ 1 1
12 13083 1 1 32 ARG H H 110.621 2.071 -2.586 1.00 . A A . 40 ARG H 1 1
12 13084 1 1 32 ARG HA H 111.493 4.883 -2.615 1.00 . A A . 40 ARG HA 1 1
12 13085 1 1 32 ARG HB2 H 111.367 3.168 -4.751 1.00 . A A . 40 ARG HB2 1 1
12 13086 1 1 32 ARG HB3 H 109.805 3.968 -4.833 1.00 . A A . 40 ARG HB3 1 1
12 13087 1 1 32 ARG HD2 H 110.824 7.084 -6.016 1.00 . A A . 40 ARG HD2 1 1
12 13088 1 1 32 ARG HD3 H 109.519 6.071 -5.398 1.00 . A A . 40 ARG HD3 1 1
12 13089 1 1 32 ARG HE H 109.751 7.077 -3.356 1.00 . A A . 40 ARG HE 1 1
12 13090 1 1 32 ARG HG2 H 112.341 5.540 -4.570 1.00 . A A . 40 ARG HG2 1 1
12 13091 1 1 32 ARG HG3 H 111.761 4.980 -6.140 1.00 . A A . 40 ARG HG3 1 1
12 13092 1 1 32 ARG HH11 H 112.574 7.778 -5.284 1.00 . A A . 40 ARG HH11 1 1
12 13093 1 1 32 ARG HH12 H 113.222 8.912 -4.148 1.00 . A A . 40 ARG HH12 1 1
12 13094 1 1 32 ARG HH21 H 110.603 8.568 -1.860 1.00 . A A . 40 ARG HH21 1 1
12 13095 1 1 32 ARG HH22 H 112.105 9.361 -2.204 1.00 . A A . 40 ARG HH22 1 1
12 13096 1 1 32 ARG N N 111.171 2.858 -2.383 1.00 . A A . 40 ARG N 1 1
12 13097 1 1 32 ARG NE N 110.509 7.207 -3.964 1.00 . A A . 40 ARG NE 1 1
12 13098 1 1 32 ARG NH1 N 112.507 8.268 -4.416 1.00 . A A . 40 ARG NH1 1 1
12 13099 1 1 32 ARG NH2 N 111.385 8.717 -2.465 1.00 . A A . 40 ARG NH2 1 1
12 13100 1 1 32 ARG O O 108.872 5.582 -2.786 1.00 . A A . 40 ARG O 1 1
12 13101 1 1 33 HIS C C 107.520 4.128 0.332 1.00 . A A . 41 HIS C 1 1
12 13102 1 1 33 HIS CA C 107.467 3.805 -1.159 1.00 . A A . 41 HIS CA 1 1
12 13103 1 1 33 HIS CB C 106.645 2.545 -1.405 1.00 . A A . 41 HIS CB 1 1
12 13104 1 1 33 HIS CD2 C 106.823 1.407 -3.729 1.00 . A A . 41 HIS CD2 1 1
12 13105 1 1 33 HIS CE1 C 105.367 2.647 -4.802 1.00 . A A . 41 HIS CE1 1 1
12 13106 1 1 33 HIS CG C 106.333 2.314 -2.850 1.00 . A A . 41 HIS CG 1 1
12 13107 1 1 33 HIS H H 109.267 2.779 -1.487 1.00 . A A . 41 HIS H 1 1
12 13108 1 1 33 HIS HA H 107.011 4.632 -1.682 1.00 . A A . 41 HIS HA 1 1
12 13109 1 1 33 HIS HB2 H 107.194 1.687 -1.043 1.00 . A A . 41 HIS HB2 1 1
12 13110 1 1 33 HIS HB3 H 105.719 2.621 -0.872 1.00 . A A . 41 HIS HB3 1 1
12 13111 1 1 33 HIS HD1 H 104.899 3.820 -3.193 1.00 . A A . 41 HIS HD1 1 1
12 13112 1 1 33 HIS HD2 H 107.562 0.646 -3.522 1.00 . A A . 41 HIS HD2 1 1
12 13113 1 1 33 HIS HE1 H 104.739 3.053 -5.581 1.00 . A A . 41 HIS HE1 1 1
12 13114 1 1 33 HIS HE2 H 106.302 1.084 -5.738 1.00 . A A . 41 HIS HE2 1 1
12 13115 1 1 33 HIS N N 108.797 3.610 -1.697 1.00 . A A . 41 HIS N 1 1
12 13116 1 1 33 HIS ND1 N 105.424 3.076 -3.554 1.00 . A A . 41 HIS ND1 1 1
12 13117 1 1 33 HIS NE2 N 106.206 1.637 -4.935 1.00 . A A . 41 HIS NE2 1 1
12 13118 1 1 33 HIS O O 106.486 4.337 0.967 1.00 . A A . 41 HIS O 1 1
12 13119 1 1 34 LEU C C 108.936 5.963 2.527 1.00 . A A . 42 LEU C 1 1
12 13120 1 1 34 LEU CA C 108.924 4.463 2.286 1.00 . A A . 42 LEU CA 1 1
12 13121 1 1 34 LEU CB C 110.247 3.862 2.736 1.00 . A A . 42 LEU CB 1 1
12 13122 1 1 34 LEU CD1 C 111.360 1.688 2.137 1.00 . A A . 42 LEU CD1 1 1
12 13123 1 1 34 LEU CD2 C 110.307 1.997 4.375 1.00 . A A . 42 LEU CD2 1 1
12 13124 1 1 34 LEU CG C 110.229 2.346 2.908 1.00 . A A . 42 LEU CG 1 1
12 13125 1 1 34 LEU H H 109.517 3.984 0.341 1.00 . A A . 42 LEU H 1 1
12 13126 1 1 34 LEU HA H 108.119 4.014 2.846 1.00 . A A . 42 LEU HA 1 1
12 13127 1 1 34 LEU HB2 H 111.001 4.116 2.001 1.00 . A A . 42 LEU HB2 1 1
12 13128 1 1 34 LEU HB3 H 110.520 4.311 3.681 1.00 . A A . 42 LEU HB3 1 1
12 13129 1 1 34 LEU HD11 H 111.998 2.449 1.712 1.00 . A A . 42 LEU HD11 1 1
12 13130 1 1 34 LEU HD12 H 110.945 1.083 1.344 1.00 . A A . 42 LEU HD12 1 1
12 13131 1 1 34 LEU HD13 H 111.937 1.059 2.805 1.00 . A A . 42 LEU HD13 1 1
12 13132 1 1 34 LEU HD21 H 110.531 2.887 4.939 1.00 . A A . 42 LEU HD21 1 1
12 13133 1 1 34 LEU HD22 H 111.086 1.268 4.527 1.00 . A A . 42 LEU HD22 1 1
12 13134 1 1 34 LEU HD23 H 109.361 1.593 4.695 1.00 . A A . 42 LEU HD23 1 1
12 13135 1 1 34 LEU HG H 109.299 1.960 2.523 1.00 . A A . 42 LEU HG 1 1
12 13136 1 1 34 LEU N N 108.730 4.169 0.886 1.00 . A A . 42 LEU N 1 1
12 13137 1 1 34 LEU O O 109.500 6.728 1.744 1.00 . A A . 42 LEU O 1 1
12 13138 1 1 35 SER C C 109.634 8.295 4.357 1.00 . A A . 43 SER C 1 1
12 13139 1 1 35 SER CA C 108.253 7.787 3.974 1.00 . A A . 43 SER CA 1 1
12 13140 1 1 35 SER CB C 107.274 8.005 5.129 1.00 . A A . 43 SER CB 1 1
12 13141 1 1 35 SER H H 107.888 5.716 4.205 1.00 . A A . 43 SER H 1 1
12 13142 1 1 35 SER HA H 107.907 8.333 3.109 1.00 . A A . 43 SER HA 1 1
12 13143 1 1 35 SER HB2 H 106.497 7.255 5.085 1.00 . A A . 43 SER HB2 1 1
12 13144 1 1 35 SER HB3 H 107.804 7.922 6.068 1.00 . A A . 43 SER HB3 1 1
12 13145 1 1 35 SER HG H 105.797 9.208 4.670 1.00 . A A . 43 SER HG 1 1
12 13146 1 1 35 SER N N 108.313 6.377 3.620 1.00 . A A . 43 SER N 1 1
12 13147 1 1 35 SER O O 110.515 7.510 4.705 1.00 . A A . 43 SER O 1 1
12 13148 1 1 35 SER OG O 106.674 9.287 5.054 1.00 . A A . 43 SER OG 1 1
12 13149 1 1 36 ALA C C 111.636 9.643 5.951 1.00 . A A . 44 ALA C 1 1
12 13150 1 1 36 ALA CA C 111.110 10.207 4.636 1.00 . A A . 44 ALA CA 1 1
12 13151 1 1 36 ALA CB C 110.988 11.722 4.713 1.00 . A A . 44 ALA CB 1 1
12 13152 1 1 36 ALA H H 109.084 10.185 4.006 1.00 . A A . 44 ALA H 1 1
12 13153 1 1 36 ALA HA H 111.810 9.962 3.850 1.00 . A A . 44 ALA HA 1 1
12 13154 1 1 36 ALA HB1 H 110.112 12.042 4.170 1.00 . A A . 44 ALA HB1 1 1
12 13155 1 1 36 ALA HB2 H 111.866 12.176 4.279 1.00 . A A . 44 ALA HB2 1 1
12 13156 1 1 36 ALA HB3 H 110.900 12.024 5.747 1.00 . A A . 44 ALA HB3 1 1
12 13157 1 1 36 ALA N N 109.824 9.608 4.291 1.00 . A A . 44 ALA N 1 1
12 13158 1 1 36 ALA O O 112.788 9.222 6.041 1.00 . A A . 44 ALA O 1 1
12 13159 1 1 37 GLU C C 111.548 7.622 8.136 1.00 . A A . 45 GLU C 1 1
12 13160 1 1 37 GLU CA C 111.149 9.084 8.266 1.00 . A A . 45 GLU CA 1 1
12 13161 1 1 37 GLU CB C 109.997 9.204 9.272 1.00 . A A . 45 GLU CB 1 1
12 13162 1 1 37 GLU CD C 108.062 10.601 8.436 1.00 . A A . 45 GLU CD 1 1
12 13163 1 1 37 GLU CG C 108.608 9.202 8.648 1.00 . A A . 45 GLU CG 1 1
12 13164 1 1 37 GLU H H 109.867 9.958 6.822 1.00 . A A . 45 GLU H 1 1
12 13165 1 1 37 GLU HA H 111.997 9.647 8.627 1.00 . A A . 45 GLU HA 1 1
12 13166 1 1 37 GLU HB2 H 110.055 8.371 9.958 1.00 . A A . 45 GLU HB2 1 1
12 13167 1 1 37 GLU HB3 H 110.117 10.120 9.825 1.00 . A A . 45 GLU HB3 1 1
12 13168 1 1 37 GLU HG2 H 108.656 8.703 7.693 1.00 . A A . 45 GLU HG2 1 1
12 13169 1 1 37 GLU HG3 H 107.936 8.664 9.301 1.00 . A A . 45 GLU HG3 1 1
12 13170 1 1 37 GLU N N 110.774 9.619 6.962 1.00 . A A . 45 GLU N 1 1
12 13171 1 1 37 GLU O O 112.639 7.222 8.541 1.00 . A A . 45 GLU O 1 1
12 13172 1 1 37 GLU OE1 O 108.491 11.522 9.163 1.00 . A A . 45 GLU OE1 1 1
12 13173 1 1 37 GLU OE2 O 107.206 10.774 7.544 1.00 . A A . 45 GLU OE2 1 1
12 13174 1 1 38 ASP C C 112.159 5.157 6.595 1.00 . A A . 46 ASP C 1 1
12 13175 1 1 38 ASP CA C 110.878 5.408 7.386 1.00 . A A . 46 ASP CA 1 1
12 13176 1 1 38 ASP CB C 109.688 4.762 6.675 1.00 . A A . 46 ASP CB 1 1
12 13177 1 1 38 ASP CG C 108.381 5.003 7.403 1.00 . A A . 46 ASP CG 1 1
12 13178 1 1 38 ASP H H 109.793 7.219 7.281 1.00 . A A . 46 ASP H 1 1
12 13179 1 1 38 ASP HA H 110.983 4.966 8.367 1.00 . A A . 46 ASP HA 1 1
12 13180 1 1 38 ASP HB2 H 109.605 5.173 5.678 1.00 . A A . 46 ASP HB2 1 1
12 13181 1 1 38 ASP HB3 H 109.852 3.695 6.610 1.00 . A A . 46 ASP HB3 1 1
12 13182 1 1 38 ASP N N 110.644 6.832 7.573 1.00 . A A . 46 ASP N 1 1
12 13183 1 1 38 ASP O O 113.050 4.447 7.059 1.00 . A A . 46 ASP O 1 1
12 13184 1 1 38 ASP OD1 O 108.138 4.329 8.427 1.00 . A A . 46 ASP OD1 1 1
12 13185 1 1 38 ASP OD2 O 107.599 5.865 6.951 1.00 . A A . 46 ASP OD2 1 1
12 13186 1 1 39 PHE C C 114.715 5.821 5.377 1.00 . A A . 47 PHE C 1 1
12 13187 1 1 39 PHE CA C 113.445 5.564 4.574 1.00 . A A . 47 PHE CA 1 1
12 13188 1 1 39 PHE CB C 113.400 6.490 3.363 1.00 . A A . 47 PHE CB 1 1
12 13189 1 1 39 PHE CD1 C 113.969 4.930 1.503 1.00 . A A . 47 PHE CD1 1 1
12 13190 1 1 39 PHE CD2 C 115.501 6.681 2.020 1.00 . A A . 47 PHE CD2 1 1
12 13191 1 1 39 PHE CE1 C 114.814 4.484 0.501 1.00 . A A . 47 PHE CE1 1 1
12 13192 1 1 39 PHE CE2 C 116.349 6.242 1.022 1.00 . A A . 47 PHE CE2 1 1
12 13193 1 1 39 PHE CG C 114.307 6.031 2.267 1.00 . A A . 47 PHE CG 1 1
12 13194 1 1 39 PHE CZ C 116.005 5.141 0.261 1.00 . A A . 47 PHE CZ 1 1
12 13195 1 1 39 PHE H H 111.529 6.302 5.068 1.00 . A A . 47 PHE H 1 1
12 13196 1 1 39 PHE HA H 113.455 4.540 4.231 1.00 . A A . 47 PHE HA 1 1
12 13197 1 1 39 PHE HB2 H 112.392 6.523 2.975 1.00 . A A . 47 PHE HB2 1 1
12 13198 1 1 39 PHE HB3 H 113.707 7.483 3.661 1.00 . A A . 47 PHE HB3 1 1
12 13199 1 1 39 PHE HD1 H 113.034 4.419 1.700 1.00 . A A . 47 PHE HD1 1 1
12 13200 1 1 39 PHE HD2 H 115.767 7.543 2.612 1.00 . A A . 47 PHE HD2 1 1
12 13201 1 1 39 PHE HE1 H 114.547 3.619 -0.089 1.00 . A A . 47 PHE HE1 1 1
12 13202 1 1 39 PHE HE2 H 117.282 6.755 0.837 1.00 . A A . 47 PHE HE2 1 1
12 13203 1 1 39 PHE HZ H 116.667 4.796 -0.520 1.00 . A A . 47 PHE HZ 1 1
12 13204 1 1 39 PHE N N 112.261 5.742 5.400 1.00 . A A . 47 PHE N 1 1
12 13205 1 1 39 PHE O O 115.580 4.952 5.484 1.00 . A A . 47 PHE O 1 1
12 13206 1 1 40 SER C C 116.023 6.556 8.040 1.00 . A A . 48 SER C 1 1
12 13207 1 1 40 SER CA C 115.975 7.380 6.751 1.00 . A A . 48 SER CA 1 1
12 13208 1 1 40 SER CB C 115.944 8.872 7.084 1.00 . A A . 48 SER CB 1 1
12 13209 1 1 40 SER H H 114.091 7.665 5.833 1.00 . A A . 48 SER H 1 1
12 13210 1 1 40 SER HA H 116.857 7.169 6.165 1.00 . A A . 48 SER HA 1 1
12 13211 1 1 40 SER HB2 H 115.484 9.411 6.270 1.00 . A A . 48 SER HB2 1 1
12 13212 1 1 40 SER HB3 H 115.372 9.024 7.988 1.00 . A A . 48 SER HB3 1 1
12 13213 1 1 40 SER HG H 117.251 10.330 7.165 1.00 . A A . 48 SER HG 1 1
12 13214 1 1 40 SER N N 114.816 7.016 5.948 1.00 . A A . 48 SER N 1 1
12 13215 1 1 40 SER O O 117.020 6.566 8.759 1.00 . A A . 48 SER O 1 1
12 13216 1 1 40 SER OG O 117.254 9.376 7.283 1.00 . A A . 48 SER OG 1 1
12 13217 1 1 41 ARG C C 115.347 3.605 9.252 1.00 . A A . 49 ARG C 1 1
12 13218 1 1 41 ARG CA C 114.844 5.021 9.526 1.00 . A A . 49 ARG CA 1 1
12 13219 1 1 41 ARG CB C 113.395 4.979 10.021 1.00 . A A . 49 ARG CB 1 1
12 13220 1 1 41 ARG CD C 112.083 3.007 10.879 1.00 . A A . 49 ARG CD 1 1
12 13221 1 1 41 ARG CG C 113.166 4.029 11.187 1.00 . A A . 49 ARG CG 1 1
12 13222 1 1 41 ARG CZ C 110.074 2.064 11.952 1.00 . A A . 49 ARG CZ 1 1
12 13223 1 1 41 ARG H H 114.169 5.881 7.722 1.00 . A A . 49 ARG H 1 1
12 13224 1 1 41 ARG HA H 115.464 5.471 10.287 1.00 . A A . 49 ARG HA 1 1
12 13225 1 1 41 ARG HB2 H 113.108 5.972 10.336 1.00 . A A . 49 ARG HB2 1 1
12 13226 1 1 41 ARG HB3 H 112.757 4.674 9.206 1.00 . A A . 49 ARG HB3 1 1
12 13227 1 1 41 ARG HD2 H 111.556 3.315 9.986 1.00 . A A . 49 ARG HD2 1 1
12 13228 1 1 41 ARG HD3 H 112.549 2.046 10.710 1.00 . A A . 49 ARG HD3 1 1
12 13229 1 1 41 ARG HE H 111.267 3.441 12.767 1.00 . A A . 49 ARG HE 1 1
12 13230 1 1 41 ARG HG2 H 114.087 3.509 11.397 1.00 . A A . 49 ARG HG2 1 1
12 13231 1 1 41 ARG HG3 H 112.869 4.604 12.050 1.00 . A A . 49 ARG HG3 1 1
12 13232 1 1 41 ARG HH11 H 110.464 1.323 10.111 1.00 . A A . 49 ARG HH11 1 1
12 13233 1 1 41 ARG HH12 H 109.057 0.679 10.887 1.00 . A A . 49 ARG HH12 1 1
12 13234 1 1 41 ARG HH21 H 109.417 2.595 13.789 1.00 . A A . 49 ARG HH21 1 1
12 13235 1 1 41 ARG HH22 H 108.462 1.401 12.975 1.00 . A A . 49 ARG HH22 1 1
12 13236 1 1 41 ARG N N 114.933 5.847 8.328 1.00 . A A . 49 ARG N 1 1
12 13237 1 1 41 ARG NE N 111.123 2.884 11.973 1.00 . A A . 49 ARG NE 1 1
12 13238 1 1 41 ARG NH1 N 109.847 1.292 10.897 1.00 . A A . 49 ARG NH1 1 1
12 13239 1 1 41 ARG NH2 N 109.251 2.016 12.990 1.00 . A A . 49 ARG NH2 1 1
12 13240 1 1 41 ARG O O 116.024 3.006 10.087 1.00 . A A . 49 ARG O 1 1
12 13241 1 1 42 VAL C C 116.776 1.730 6.997 1.00 . A A . 50 VAL C 1 1
12 13242 1 1 42 VAL CA C 115.426 1.724 7.707 1.00 . A A . 50 VAL CA 1 1
12 13243 1 1 42 VAL CB C 114.401 1.036 6.778 1.00 . A A . 50 VAL CB 1 1
12 13244 1 1 42 VAL CG1 C 114.642 -0.463 6.739 1.00 . A A . 50 VAL CG1 1 1
12 13245 1 1 42 VAL CG2 C 112.973 1.327 7.206 1.00 . A A . 50 VAL CG2 1 1
12 13246 1 1 42 VAL H H 114.464 3.596 7.456 1.00 . A A . 50 VAL H 1 1
12 13247 1 1 42 VAL HA H 115.508 1.139 8.611 1.00 . A A . 50 VAL HA 1 1
12 13248 1 1 42 VAL HB H 114.539 1.423 5.779 1.00 . A A . 50 VAL HB 1 1
12 13249 1 1 42 VAL HG11 H 115.703 -0.655 6.683 1.00 . A A . 50 VAL HG11 1 1
12 13250 1 1 42 VAL HG12 H 114.151 -0.882 5.872 1.00 . A A . 50 VAL HG12 1 1
12 13251 1 1 42 VAL HG13 H 114.241 -0.915 7.633 1.00 . A A . 50 VAL HG13 1 1
12 13252 1 1 42 VAL HG21 H 112.695 0.656 8.006 1.00 . A A . 50 VAL HG21 1 1
12 13253 1 1 42 VAL HG22 H 112.312 1.175 6.364 1.00 . A A . 50 VAL HG22 1 1
12 13254 1 1 42 VAL HG23 H 112.896 2.347 7.547 1.00 . A A . 50 VAL HG23 1 1
12 13255 1 1 42 VAL N N 115.008 3.073 8.080 1.00 . A A . 50 VAL N 1 1
12 13256 1 1 42 VAL O O 117.597 0.836 7.199 1.00 . A A . 50 VAL O 1 1
12 13257 1 1 43 PHE C C 119.216 3.822 6.022 1.00 . A A . 51 PHE C 1 1
12 13258 1 1 43 PHE CA C 118.238 2.830 5.393 1.00 . A A . 51 PHE CA 1 1
12 13259 1 1 43 PHE CB C 117.947 3.250 3.952 1.00 . A A . 51 PHE CB 1 1
12 13260 1 1 43 PHE CD1 C 117.449 0.952 3.063 1.00 . A A . 51 PHE CD1 1 1
12 13261 1 1 43 PHE CD2 C 115.936 2.719 2.559 1.00 . A A . 51 PHE CD2 1 1
12 13262 1 1 43 PHE CE1 C 116.669 0.074 2.333 1.00 . A A . 51 PHE CE1 1 1
12 13263 1 1 43 PHE CE2 C 115.154 1.847 1.823 1.00 . A A . 51 PHE CE2 1 1
12 13264 1 1 43 PHE CG C 117.090 2.283 3.183 1.00 . A A . 51 PHE CG 1 1
12 13265 1 1 43 PHE CZ C 115.523 0.523 1.711 1.00 . A A . 51 PHE CZ 1 1
12 13266 1 1 43 PHE H H 116.296 3.406 6.015 1.00 . A A . 51 PHE H 1 1
12 13267 1 1 43 PHE HA H 118.696 1.852 5.383 1.00 . A A . 51 PHE HA 1 1
12 13268 1 1 43 PHE HB2 H 117.440 4.204 3.960 1.00 . A A . 51 PHE HB2 1 1
12 13269 1 1 43 PHE HB3 H 118.885 3.350 3.421 1.00 . A A . 51 PHE HB3 1 1
12 13270 1 1 43 PHE HD1 H 118.343 0.600 3.552 1.00 . A A . 51 PHE HD1 1 1
12 13271 1 1 43 PHE HD2 H 115.649 3.753 2.651 1.00 . A A . 51 PHE HD2 1 1
12 13272 1 1 43 PHE HE1 H 116.961 -0.960 2.243 1.00 . A A . 51 PHE HE1 1 1
12 13273 1 1 43 PHE HE2 H 114.253 2.198 1.336 1.00 . A A . 51 PHE HE2 1 1
12 13274 1 1 43 PHE HZ H 114.917 -0.158 1.135 1.00 . A A . 51 PHE HZ 1 1
12 13275 1 1 43 PHE N N 116.994 2.730 6.149 1.00 . A A . 51 PHE N 1 1
12 13276 1 1 43 PHE O O 120.426 3.595 6.012 1.00 . A A . 51 PHE O 1 1
12 13277 1 1 44 ALA C C 120.209 6.827 6.106 1.00 . A A . 52 ALA C 1 1
12 13278 1 1 44 ALA CA C 119.533 5.963 7.168 1.00 . A A . 52 ALA CA 1 1
12 13279 1 1 44 ALA CB C 120.583 5.334 8.068 1.00 . A A . 52 ALA CB 1 1
12 13280 1 1 44 ALA H H 117.723 5.062 6.519 1.00 . A A . 52 ALA H 1 1
12 13281 1 1 44 ALA HA H 118.901 6.590 7.776 1.00 . A A . 52 ALA HA 1 1
12 13282 1 1 44 ALA HB1 H 121.399 4.975 7.459 1.00 . A A . 52 ALA HB1 1 1
12 13283 1 1 44 ALA HB2 H 120.146 4.509 8.611 1.00 . A A . 52 ALA HB2 1 1
12 13284 1 1 44 ALA HB3 H 120.951 6.071 8.765 1.00 . A A . 52 ALA HB3 1 1
12 13285 1 1 44 ALA N N 118.693 4.929 6.552 1.00 . A A . 52 ALA N 1 1
12 13286 1 1 44 ALA O O 121.200 7.506 6.378 1.00 . A A . 52 ALA O 1 1
12 13287 1 1 45 MET C C 119.077 8.189 2.983 1.00 . A A . 53 MET C 1 1
12 13288 1 1 45 MET CA C 120.205 7.546 3.771 1.00 . A A . 53 MET CA 1 1
12 13289 1 1 45 MET CB C 121.037 6.635 2.877 1.00 . A A . 53 MET CB 1 1
12 13290 1 1 45 MET CE C 119.814 5.380 0.395 1.00 . A A . 53 MET CE 1 1
12 13291 1 1 45 MET CG C 120.663 5.169 2.999 1.00 . A A . 53 MET CG 1 1
12 13292 1 1 45 MET H H 118.888 6.216 4.748 1.00 . A A . 53 MET H 1 1
12 13293 1 1 45 MET HA H 120.839 8.329 4.148 1.00 . A A . 53 MET HA 1 1
12 13294 1 1 45 MET HB2 H 120.906 6.940 1.849 1.00 . A A . 53 MET HB2 1 1
12 13295 1 1 45 MET HB3 H 122.079 6.740 3.146 1.00 . A A . 53 MET HB3 1 1
12 13296 1 1 45 MET HE1 H 118.913 5.668 0.918 1.00 . A A . 53 MET HE1 1 1
12 13297 1 1 45 MET HE2 H 119.559 4.862 -0.513 1.00 . A A . 53 MET HE2 1 1
12 13298 1 1 45 MET HE3 H 120.389 6.262 0.154 1.00 . A A . 53 MET HE3 1 1
12 13299 1 1 45 MET HG2 H 121.325 4.697 3.710 1.00 . A A . 53 MET HG2 1 1
12 13300 1 1 45 MET HG3 H 119.644 5.101 3.352 1.00 . A A . 53 MET HG3 1 1
12 13301 1 1 45 MET N N 119.669 6.786 4.896 1.00 . A A . 53 MET N 1 1
12 13302 1 1 45 MET O O 117.917 7.800 3.104 1.00 . A A . 53 MET O 1 1
12 13303 1 1 45 MET SD S 120.784 4.302 1.438 1.00 . A A . 53 MET SD 1 1
12 13304 1 1 46 SER C C 117.934 9.082 0.238 1.00 . A A . 54 SER C 1 1
12 13305 1 1 46 SER CA C 118.454 9.919 1.403 1.00 . A A . 54 SER CA 1 1
12 13306 1 1 46 SER CB C 119.094 11.194 0.859 1.00 . A A . 54 SER CB 1 1
12 13307 1 1 46 SER H H 120.368 9.462 2.161 1.00 . A A . 54 SER H 1 1
12 13308 1 1 46 SER HA H 117.630 10.186 2.045 1.00 . A A . 54 SER HA 1 1
12 13309 1 1 46 SER HB2 H 120.057 10.948 0.425 1.00 . A A . 54 SER HB2 1 1
12 13310 1 1 46 SER HB3 H 118.453 11.621 0.101 1.00 . A A . 54 SER HB3 1 1
12 13311 1 1 46 SER HG H 118.800 12.948 1.680 1.00 . A A . 54 SER HG 1 1
12 13312 1 1 46 SER N N 119.428 9.191 2.198 1.00 . A A . 54 SER N 1 1
12 13313 1 1 46 SER O O 118.705 8.416 -0.450 1.00 . A A . 54 SER O 1 1
12 13314 1 1 46 SER OG O 119.287 12.147 1.890 1.00 . A A . 54 SER OG 1 1
12 13315 1 1 47 PRO C C 116.802 8.625 -2.413 1.00 . A A . 55 PRO C 1 1
12 13316 1 1 47 PRO CA C 116.018 8.384 -1.131 1.00 . A A . 55 PRO CA 1 1
12 13317 1 1 47 PRO CB C 114.594 8.949 -1.241 1.00 . A A . 55 PRO CB 1 1
12 13318 1 1 47 PRO CD C 115.618 9.891 0.729 1.00 . A A . 55 PRO CD 1 1
12 13319 1 1 47 PRO CG C 114.517 10.089 -0.273 1.00 . A A . 55 PRO CG 1 1
12 13320 1 1 47 PRO HA H 115.981 7.325 -0.934 1.00 . A A . 55 PRO HA 1 1
12 13321 1 1 47 PRO HB2 H 114.420 9.286 -2.253 1.00 . A A . 55 PRO HB2 1 1
12 13322 1 1 47 PRO HB3 H 113.882 8.176 -0.991 1.00 . A A . 55 PRO HB3 1 1
12 13323 1 1 47 PRO HD2 H 116.022 10.843 1.041 1.00 . A A . 55 PRO HD2 1 1
12 13324 1 1 47 PRO HD3 H 115.260 9.333 1.584 1.00 . A A . 55 PRO HD3 1 1
12 13325 1 1 47 PRO HG2 H 114.656 11.024 -0.795 1.00 . A A . 55 PRO HG2 1 1
12 13326 1 1 47 PRO HG3 H 113.558 10.076 0.226 1.00 . A A . 55 PRO HG3 1 1
12 13327 1 1 47 PRO N N 116.615 9.120 -0.018 1.00 . A A . 55 PRO N 1 1
12 13328 1 1 47 PRO O O 116.851 7.771 -3.299 1.00 . A A . 55 PRO O 1 1
12 13329 1 1 48 GLU C C 119.616 9.459 -3.516 1.00 . A A . 56 GLU C 1 1
12 13330 1 1 48 GLU CA C 118.259 10.143 -3.630 1.00 . A A . 56 GLU CA 1 1
12 13331 1 1 48 GLU CB C 118.431 11.663 -3.711 1.00 . A A . 56 GLU CB 1 1
12 13332 1 1 48 GLU CD C 119.019 13.660 -2.279 1.00 . A A . 56 GLU CD 1 1
12 13333 1 1 48 GLU CG C 119.369 12.235 -2.659 1.00 . A A . 56 GLU CG 1 1
12 13334 1 1 48 GLU H H 117.379 10.415 -1.734 1.00 . A A . 56 GLU H 1 1
12 13335 1 1 48 GLU HA H 117.760 9.791 -4.520 1.00 . A A . 56 GLU HA 1 1
12 13336 1 1 48 GLU HB2 H 118.819 11.919 -4.687 1.00 . A A . 56 GLU HB2 1 1
12 13337 1 1 48 GLU HB3 H 117.462 12.125 -3.584 1.00 . A A . 56 GLU HB3 1 1
12 13338 1 1 48 GLU HG2 H 119.315 11.618 -1.773 1.00 . A A . 56 GLU HG2 1 1
12 13339 1 1 48 GLU HG3 H 120.378 12.219 -3.049 1.00 . A A . 56 GLU HG3 1 1
12 13340 1 1 48 GLU N N 117.443 9.788 -2.484 1.00 . A A . 56 GLU N 1 1
12 13341 1 1 48 GLU O O 120.209 9.056 -4.516 1.00 . A A . 56 GLU O 1 1
12 13342 1 1 48 GLU OE1 O 118.342 14.339 -3.080 1.00 . A A . 56 GLU OE1 1 1
12 13343 1 1 48 GLU OE2 O 119.420 14.097 -1.180 1.00 . A A . 56 GLU OE2 1 1
12 13344 1 1 49 GLU C C 121.403 7.286 -2.680 1.00 . A A . 57 GLU C 1 1
12 13345 1 1 49 GLU CA C 121.373 8.670 -2.023 1.00 . A A . 57 GLU CA 1 1
12 13346 1 1 49 GLU CB C 121.664 8.565 -0.508 1.00 . A A . 57 GLU CB 1 1
12 13347 1 1 49 GLU CD C 123.310 9.243 1.286 1.00 . A A . 57 GLU CD 1 1
12 13348 1 1 49 GLU CG C 122.620 9.635 -0.007 1.00 . A A . 57 GLU CG 1 1
12 13349 1 1 49 GLU H H 119.567 9.656 -1.522 1.00 . A A . 57 GLU H 1 1
12 13350 1 1 49 GLU HA H 122.140 9.278 -2.482 1.00 . A A . 57 GLU HA 1 1
12 13351 1 1 49 GLU HB2 H 120.739 8.650 0.059 1.00 . A A . 57 GLU HB2 1 1
12 13352 1 1 49 GLU HB3 H 122.105 7.602 -0.307 1.00 . A A . 57 GLU HB3 1 1
12 13353 1 1 49 GLU HG2 H 123.374 9.807 -0.759 1.00 . A A . 57 GLU HG2 1 1
12 13354 1 1 49 GLU HG3 H 122.065 10.546 0.161 1.00 . A A . 57 GLU HG3 1 1
12 13355 1 1 49 GLU N N 120.094 9.320 -2.277 1.00 . A A . 57 GLU N 1 1
12 13356 1 1 49 GLU O O 122.306 6.985 -3.466 1.00 . A A . 57 GLU O 1 1
12 13357 1 1 49 GLU OE1 O 123.148 8.083 1.721 1.00 . A A . 57 GLU OE1 1 1
12 13358 1 1 49 GLU OE2 O 124.014 10.097 1.865 1.00 . A A . 57 GLU OE2 1 1
12 13359 1 1 50 PHE C C 120.675 5.084 -4.418 1.00 . A A . 58 PHE C 1 1
12 13360 1 1 50 PHE CA C 120.291 5.102 -2.938 1.00 . A A . 58 PHE CA 1 1
12 13361 1 1 50 PHE CB C 118.854 4.586 -2.776 1.00 . A A . 58 PHE CB 1 1
12 13362 1 1 50 PHE CD1 C 118.982 2.126 -3.275 1.00 . A A . 58 PHE CD1 1 1
12 13363 1 1 50 PHE CD2 C 118.410 2.799 -1.060 1.00 . A A . 58 PHE CD2 1 1
12 13364 1 1 50 PHE CE1 C 118.881 0.799 -2.897 1.00 . A A . 58 PHE CE1 1 1
12 13365 1 1 50 PHE CE2 C 118.307 1.476 -0.678 1.00 . A A . 58 PHE CE2 1 1
12 13366 1 1 50 PHE CG C 118.751 3.141 -2.361 1.00 . A A . 58 PHE CG 1 1
12 13367 1 1 50 PHE CZ C 118.544 0.474 -1.598 1.00 . A A . 58 PHE CZ 1 1
12 13368 1 1 50 PHE H H 119.702 6.765 -1.747 1.00 . A A . 58 PHE H 1 1
12 13369 1 1 50 PHE HA H 120.970 4.451 -2.397 1.00 . A A . 58 PHE HA 1 1
12 13370 1 1 50 PHE HB2 H 118.350 5.178 -2.026 1.00 . A A . 58 PHE HB2 1 1
12 13371 1 1 50 PHE HB3 H 118.335 4.696 -3.720 1.00 . A A . 58 PHE HB3 1 1
12 13372 1 1 50 PHE HD1 H 119.249 2.379 -4.290 1.00 . A A . 58 PHE HD1 1 1
12 13373 1 1 50 PHE HD2 H 118.223 3.581 -0.338 1.00 . A A . 58 PHE HD2 1 1
12 13374 1 1 50 PHE HE1 H 119.058 0.018 -3.619 1.00 . A A . 58 PHE HE1 1 1
12 13375 1 1 50 PHE HE2 H 118.044 1.225 0.341 1.00 . A A . 58 PHE HE2 1 1
12 13376 1 1 50 PHE HZ H 118.468 -0.564 -1.302 1.00 . A A . 58 PHE HZ 1 1
12 13377 1 1 50 PHE N N 120.399 6.456 -2.369 1.00 . A A . 58 PHE N 1 1
12 13378 1 1 50 PHE O O 121.662 4.460 -4.805 1.00 . A A . 58 PHE O 1 1
12 13379 1 1 51 GLY C C 121.569 6.247 -6.990 1.00 . A A . 59 GLY C 1 1
12 13380 1 1 51 GLY CA C 120.149 5.816 -6.665 1.00 . A A . 59 GLY CA 1 1
12 13381 1 1 51 GLY H H 119.108 6.243 -4.870 1.00 . A A . 59 GLY H 1 1
12 13382 1 1 51 GLY HA2 H 119.979 4.835 -7.082 1.00 . A A . 59 GLY HA2 1 1
12 13383 1 1 51 GLY HA3 H 119.462 6.513 -7.122 1.00 . A A . 59 GLY HA3 1 1
12 13384 1 1 51 GLY N N 119.883 5.769 -5.237 1.00 . A A . 59 GLY N 1 1
12 13385 1 1 51 GLY O O 122.079 5.949 -8.070 1.00 . A A . 59 GLY O 1 1
12 13386 1 1 52 LYS C C 124.584 6.563 -5.509 1.00 . A A . 60 LYS C 1 1
12 13387 1 1 52 LYS CA C 123.570 7.424 -6.265 1.00 . A A . 60 LYS CA 1 1
12 13388 1 1 52 LYS CB C 123.694 8.883 -5.822 1.00 . A A . 60 LYS CB 1 1
12 13389 1 1 52 LYS CD C 123.161 11.282 -6.356 1.00 . A A . 60 LYS CD 1 1
12 13390 1 1 52 LYS CE C 123.378 12.010 -7.674 1.00 . A A . 60 LYS CE 1 1
12 13391 1 1 52 LYS CG C 122.775 9.828 -6.580 1.00 . A A . 60 LYS CG 1 1
12 13392 1 1 52 LYS H H 121.747 7.163 -5.221 1.00 . A A . 60 LYS H 1 1
12 13393 1 1 52 LYS HA H 123.784 7.362 -7.321 1.00 . A A . 60 LYS HA 1 1
12 13394 1 1 52 LYS HB2 H 123.456 8.950 -4.770 1.00 . A A . 60 LYS HB2 1 1
12 13395 1 1 52 LYS HB3 H 124.714 9.208 -5.976 1.00 . A A . 60 LYS HB3 1 1
12 13396 1 1 52 LYS HD2 H 122.368 11.774 -5.813 1.00 . A A . 60 LYS HD2 1 1
12 13397 1 1 52 LYS HD3 H 124.073 11.320 -5.779 1.00 . A A . 60 LYS HD3 1 1
12 13398 1 1 52 LYS HE2 H 124.063 11.435 -8.280 1.00 . A A . 60 LYS HE2 1 1
12 13399 1 1 52 LYS HE3 H 122.431 12.095 -8.184 1.00 . A A . 60 LYS HE3 1 1
12 13400 1 1 52 LYS HG2 H 122.839 9.606 -7.636 1.00 . A A . 60 LYS HG2 1 1
12 13401 1 1 52 LYS HG3 H 121.760 9.676 -6.237 1.00 . A A . 60 LYS HG3 1 1
12 13402 1 1 52 LYS HZ1 H 123.578 14.023 -8.195 1.00 . A A . 60 LYS HZ1 1 1
12 13403 1 1 52 LYS HZ2 H 124.980 13.345 -7.536 1.00 . A A . 60 LYS HZ2 1 1
12 13404 1 1 52 LYS HZ3 H 123.677 13.734 -6.531 1.00 . A A . 60 LYS HZ3 1 1
12 13405 1 1 52 LYS N N 122.205 6.951 -6.060 1.00 . A A . 60 LYS N 1 1
12 13406 1 1 52 LYS NZ N 123.943 13.373 -7.470 1.00 . A A . 60 LYS NZ 1 1
12 13407 1 1 52 LYS O O 125.778 6.864 -5.507 1.00 . A A . 60 LYS O 1 1
12 13408 1 1 53 LEU C C 125.644 3.600 -5.066 1.00 . A A . 61 LEU C 1 1
12 13409 1 1 53 LEU CA C 124.976 4.608 -4.126 1.00 . A A . 61 LEU CA 1 1
12 13410 1 1 53 LEU CB C 124.148 3.907 -3.041 1.00 . A A . 61 LEU CB 1 1
12 13411 1 1 53 LEU CD1 C 122.956 4.043 -0.853 1.00 . A A . 61 LEU CD1 1 1
12 13412 1 1 53 LEU CD2 C 124.498 5.890 -1.544 1.00 . A A . 61 LEU CD2 1 1
12 13413 1 1 53 LEU CG C 123.503 4.839 -2.021 1.00 . A A . 61 LEU CG 1 1
12 13414 1 1 53 LEU H H 123.160 5.293 -4.898 1.00 . A A . 61 LEU H 1 1
12 13415 1 1 53 LEU HA H 125.741 5.207 -3.654 1.00 . A A . 61 LEU HA 1 1
12 13416 1 1 53 LEU HB2 H 123.364 3.341 -3.525 1.00 . A A . 61 LEU HB2 1 1
12 13417 1 1 53 LEU HB3 H 124.780 3.226 -2.506 1.00 . A A . 61 LEU HB3 1 1
12 13418 1 1 53 LEU HD11 H 121.880 4.096 -0.860 1.00 . A A . 61 LEU HD11 1 1
12 13419 1 1 53 LEU HD12 H 123.332 4.452 0.073 1.00 . A A . 61 LEU HD12 1 1
12 13420 1 1 53 LEU HD13 H 123.266 3.013 -0.946 1.00 . A A . 61 LEU HD13 1 1
12 13421 1 1 53 LEU HD21 H 125.412 5.404 -1.236 1.00 . A A . 61 LEU HD21 1 1
12 13422 1 1 53 LEU HD22 H 124.078 6.429 -0.708 1.00 . A A . 61 LEU HD22 1 1
12 13423 1 1 53 LEU HD23 H 124.708 6.578 -2.347 1.00 . A A . 61 LEU HD23 1 1
12 13424 1 1 53 LEU HG H 122.680 5.344 -2.487 1.00 . A A . 61 LEU HG 1 1
12 13425 1 1 53 LEU N N 124.111 5.494 -4.870 1.00 . A A . 61 LEU N 1 1
12 13426 1 1 53 LEU O O 125.962 3.926 -6.209 1.00 . A A . 61 LEU O 1 1
12 13427 1 1 54 ALA C C 125.632 0.071 -5.399 1.00 . A A . 62 ALA C 1 1
12 13428 1 1 54 ALA CA C 126.484 1.337 -5.376 1.00 . A A . 62 ALA CA 1 1
12 13429 1 1 54 ALA CB C 127.871 1.031 -4.835 1.00 . A A . 62 ALA CB 1 1
12 13430 1 1 54 ALA H H 125.577 2.191 -3.672 1.00 . A A . 62 ALA H 1 1
12 13431 1 1 54 ALA HA H 126.592 1.703 -6.387 1.00 . A A . 62 ALA HA 1 1
12 13432 1 1 54 ALA HB1 H 127.784 0.419 -3.952 1.00 . A A . 62 ALA HB1 1 1
12 13433 1 1 54 ALA HB2 H 128.372 1.954 -4.585 1.00 . A A . 62 ALA HB2 1 1
12 13434 1 1 54 ALA HB3 H 128.442 0.502 -5.585 1.00 . A A . 62 ALA HB3 1 1
12 13435 1 1 54 ALA N N 125.854 2.386 -4.582 1.00 . A A . 62 ALA N 1 1
12 13436 1 1 54 ALA O O 124.663 -0.050 -4.653 1.00 . A A . 62 ALA O 1 1
12 13437 1 1 55 LEU C C 125.380 -2.973 -5.118 1.00 . A A . 63 LEU C 1 1
12 13438 1 1 55 LEU CA C 125.263 -2.127 -6.378 1.00 . A A . 63 LEU CA 1 1
12 13439 1 1 55 LEU CB C 125.779 -2.923 -7.569 1.00 . A A . 63 LEU CB 1 1
12 13440 1 1 55 LEU CD1 C 124.582 -3.924 -9.537 1.00 . A A . 63 LEU CD1 1 1
12 13441 1 1 55 LEU CD2 C 125.439 -5.402 -7.708 1.00 . A A . 63 LEU CD2 1 1
12 13442 1 1 55 LEU CG C 124.847 -4.041 -8.045 1.00 . A A . 63 LEU CG 1 1
12 13443 1 1 55 LEU H H 126.781 -0.719 -6.827 1.00 . A A . 63 LEU H 1 1
12 13444 1 1 55 LEU HA H 124.223 -1.887 -6.538 1.00 . A A . 63 LEU HA 1 1
12 13445 1 1 55 LEU HB2 H 125.944 -2.237 -8.386 1.00 . A A . 63 LEU HB2 1 1
12 13446 1 1 55 LEU HB3 H 126.727 -3.367 -7.295 1.00 . A A . 63 LEU HB3 1 1
12 13447 1 1 55 LEU HD11 H 125.516 -3.781 -10.059 1.00 . A A . 63 LEU HD11 1 1
12 13448 1 1 55 LEU HD12 H 123.933 -3.082 -9.721 1.00 . A A . 63 LEU HD12 1 1
12 13449 1 1 55 LEU HD13 H 124.108 -4.828 -9.889 1.00 . A A . 63 LEU HD13 1 1
12 13450 1 1 55 LEU HD21 H 124.642 -6.092 -7.471 1.00 . A A . 63 LEU HD21 1 1
12 13451 1 1 55 LEU HD22 H 126.097 -5.305 -6.857 1.00 . A A . 63 LEU HD22 1 1
12 13452 1 1 55 LEU HD23 H 125.996 -5.772 -8.555 1.00 . A A . 63 LEU HD23 1 1
12 13453 1 1 55 LEU HG H 123.901 -3.951 -7.532 1.00 . A A . 63 LEU HG 1 1
12 13454 1 1 55 LEU N N 125.999 -0.871 -6.257 1.00 . A A . 63 LEU N 1 1
12 13455 1 1 55 LEU O O 124.502 -3.780 -4.818 1.00 . A A . 63 LEU O 1 1
12 13456 1 1 56 TRP C C 126.075 -2.734 -2.009 1.00 . A A . 64 TRP C 1 1
12 13457 1 1 56 TRP CA C 126.690 -3.506 -3.157 1.00 . A A . 64 TRP CA 1 1
12 13458 1 1 56 TRP CB C 128.186 -3.666 -2.971 1.00 . A A . 64 TRP CB 1 1
12 13459 1 1 56 TRP CD1 C 129.520 -1.877 -4.218 1.00 . A A . 64 TRP CD1 1 1
12 13460 1 1 56 TRP CD2 C 128.960 -1.361 -2.141 1.00 . A A . 64 TRP CD2 1 1
12 13461 1 1 56 TRP CE2 C 129.691 -0.292 -2.663 1.00 . A A . 64 TRP CE2 1 1
12 13462 1 1 56 TRP CE3 C 128.482 -1.290 -0.862 1.00 . A A . 64 TRP CE3 1 1
12 13463 1 1 56 TRP CG C 128.886 -2.363 -3.123 1.00 . A A . 64 TRP CG 1 1
12 13464 1 1 56 TRP CH2 C 129.472 0.900 -0.648 1.00 . A A . 64 TRP CH2 1 1
12 13465 1 1 56 TRP CZ2 C 129.952 0.853 -1.915 1.00 . A A . 64 TRP CZ2 1 1
12 13466 1 1 56 TRP CZ3 C 128.738 -0.153 -0.118 1.00 . A A . 64 TRP CZ3 1 1
12 13467 1 1 56 TRP H H 127.123 -2.114 -4.653 1.00 . A A . 64 TRP H 1 1
12 13468 1 1 56 TRP HA H 126.227 -4.467 -3.228 1.00 . A A . 64 TRP HA 1 1
12 13469 1 1 56 TRP HB2 H 128.389 -4.051 -1.980 1.00 . A A . 64 TRP HB2 1 1
12 13470 1 1 56 TRP HB3 H 128.573 -4.349 -3.715 1.00 . A A . 64 TRP HB3 1 1
12 13471 1 1 56 TRP HD1 H 129.608 -2.405 -5.147 1.00 . A A . 64 TRP HD1 1 1
12 13472 1 1 56 TRP HE1 H 130.524 -0.075 -4.572 1.00 . A A . 64 TRP HE1 1 1
12 13473 1 1 56 TRP HE3 H 127.893 -2.103 -0.469 1.00 . A A . 64 TRP HE3 1 1
12 13474 1 1 56 TRP HH2 H 129.649 1.770 -0.032 1.00 . A A . 64 TRP HH2 1 1
12 13475 1 1 56 TRP HZ2 H 130.512 1.671 -2.299 1.00 . A A . 64 TRP HZ2 1 1
12 13476 1 1 56 TRP HZ3 H 128.382 -0.070 0.880 1.00 . A A . 64 TRP HZ3 1 1
12 13477 1 1 56 TRP N N 126.460 -2.779 -4.380 1.00 . A A . 64 TRP N 1 1
12 13478 1 1 56 TRP NE1 N 130.021 -0.627 -3.950 1.00 . A A . 64 TRP NE1 1 1
12 13479 1 1 56 TRP O O 125.564 -3.311 -1.049 1.00 . A A . 64 TRP O 1 1
12 13480 1 1 57 LYS C C 124.003 -0.615 -1.217 1.00 . A A . 65 LYS C 1 1
12 13481 1 1 57 LYS CA C 125.523 -0.538 -1.138 1.00 . A A . 65 LYS CA 1 1
12 13482 1 1 57 LYS CB C 125.992 0.906 -1.332 1.00 . A A . 65 LYS CB 1 1
12 13483 1 1 57 LYS CD C 125.404 2.770 0.256 1.00 . A A . 65 LYS CD 1 1
12 13484 1 1 57 LYS CE C 125.894 3.611 1.424 1.00 . A A . 65 LYS CE 1 1
12 13485 1 1 57 LYS CG C 126.343 1.610 -0.028 1.00 . A A . 65 LYS CG 1 1
12 13486 1 1 57 LYS H H 126.516 -1.025 -2.949 1.00 . A A . 65 LYS H 1 1
12 13487 1 1 57 LYS HA H 125.840 -0.888 -0.166 1.00 . A A . 65 LYS HA 1 1
12 13488 1 1 57 LYS HB2 H 126.870 0.904 -1.964 1.00 . A A . 65 LYS HB2 1 1
12 13489 1 1 57 LYS HB3 H 125.206 1.464 -1.820 1.00 . A A . 65 LYS HB3 1 1
12 13490 1 1 57 LYS HD2 H 125.344 3.395 -0.623 1.00 . A A . 65 LYS HD2 1 1
12 13491 1 1 57 LYS HD3 H 124.424 2.377 0.492 1.00 . A A . 65 LYS HD3 1 1
12 13492 1 1 57 LYS HE2 H 125.276 4.497 1.497 1.00 . A A . 65 LYS HE2 1 1
12 13493 1 1 57 LYS HE3 H 125.804 3.029 2.332 1.00 . A A . 65 LYS HE3 1 1
12 13494 1 1 57 LYS HG2 H 126.275 0.899 0.782 1.00 . A A . 65 LYS HG2 1 1
12 13495 1 1 57 LYS HG3 H 127.354 1.987 -0.095 1.00 . A A . 65 LYS HG3 1 1
12 13496 1 1 57 LYS HZ1 H 127.939 3.391 1.790 1.00 . A A . 65 LYS HZ1 1 1
12 13497 1 1 57 LYS HZ2 H 127.447 4.998 1.597 1.00 . A A . 65 LYS HZ2 1 1
12 13498 1 1 57 LYS HZ3 H 127.579 3.987 0.247 1.00 . A A . 65 LYS HZ3 1 1
12 13499 1 1 57 LYS N N 126.105 -1.415 -2.142 1.00 . A A . 65 LYS N 1 1
12 13500 1 1 57 LYS NZ N 127.314 4.026 1.253 1.00 . A A . 65 LYS NZ 1 1
12 13501 1 1 57 LYS O O 123.338 -0.945 -0.239 1.00 . A A . 65 LYS O 1 1
12 13502 1 1 58 ARG C C 121.475 -1.724 -2.126 1.00 . A A . 66 ARG C 1 1
12 13503 1 1 58 ARG CA C 122.018 -0.397 -2.621 1.00 . A A . 66 ARG CA 1 1
12 13504 1 1 58 ARG CB C 121.698 -0.232 -4.102 1.00 . A A . 66 ARG CB 1 1
12 13505 1 1 58 ARG CD C 121.754 1.258 -6.124 1.00 . A A . 66 ARG CD 1 1
12 13506 1 1 58 ARG CG C 122.084 1.127 -4.646 1.00 . A A . 66 ARG CG 1 1
12 13507 1 1 58 ARG CZ C 122.922 0.897 -8.262 1.00 . A A . 66 ARG CZ 1 1
12 13508 1 1 58 ARG H H 124.046 -0.098 -3.153 1.00 . A A . 66 ARG H 1 1
12 13509 1 1 58 ARG HA H 121.557 0.402 -2.069 1.00 . A A . 66 ARG HA 1 1
12 13510 1 1 58 ARG HB2 H 122.229 -0.986 -4.660 1.00 . A A . 66 ARG HB2 1 1
12 13511 1 1 58 ARG HB3 H 120.639 -0.368 -4.252 1.00 . A A . 66 ARG HB3 1 1
12 13512 1 1 58 ARG HD2 H 121.076 0.461 -6.401 1.00 . A A . 66 ARG HD2 1 1
12 13513 1 1 58 ARG HD3 H 121.275 2.215 -6.289 1.00 . A A . 66 ARG HD3 1 1
12 13514 1 1 58 ARG HE H 123.814 1.332 -6.531 1.00 . A A . 66 ARG HE 1 1
12 13515 1 1 58 ARG HG2 H 121.547 1.886 -4.098 1.00 . A A . 66 ARG HG2 1 1
12 13516 1 1 58 ARG HG3 H 123.146 1.263 -4.507 1.00 . A A . 66 ARG HG3 1 1
12 13517 1 1 58 ARG HH11 H 120.910 0.730 -8.368 1.00 . A A . 66 ARG HH11 1 1
12 13518 1 1 58 ARG HH12 H 121.754 0.475 -9.859 1.00 . A A . 66 ARG HH12 1 1
12 13519 1 1 58 ARG HH21 H 124.928 0.997 -8.489 1.00 . A A . 66 ARG HH21 1 1
12 13520 1 1 58 ARG HH22 H 124.036 0.626 -9.927 1.00 . A A . 66 ARG HH22 1 1
12 13521 1 1 58 ARG N N 123.461 -0.334 -2.403 1.00 . A A . 66 ARG N 1 1
12 13522 1 1 58 ARG NE N 122.948 1.175 -6.961 1.00 . A A . 66 ARG NE 1 1
12 13523 1 1 58 ARG NH1 N 121.767 0.682 -8.880 1.00 . A A . 66 ARG NH1 1 1
12 13524 1 1 58 ARG NH2 N 124.055 0.835 -8.949 1.00 . A A . 66 ARG NH2 1 1
12 13525 1 1 58 ARG O O 120.441 -1.787 -1.462 1.00 . A A . 66 ARG O 1 1
12 13526 1 1 59 ASN C C 121.738 -4.226 -0.524 1.00 . A A . 67 ASN C 1 1
12 13527 1 1 59 ASN CA C 121.815 -4.128 -2.046 1.00 . A A . 67 ASN CA 1 1
12 13528 1 1 59 ASN CB C 122.817 -5.151 -2.587 1.00 . A A . 67 ASN CB 1 1
12 13529 1 1 59 ASN CG C 122.314 -5.851 -3.835 1.00 . A A . 67 ASN CG 1 1
12 13530 1 1 59 ASN H H 123.018 -2.649 -2.986 1.00 . A A . 67 ASN H 1 1
12 13531 1 1 59 ASN HA H 120.840 -4.337 -2.460 1.00 . A A . 67 ASN HA 1 1
12 13532 1 1 59 ASN HB2 H 123.742 -4.646 -2.829 1.00 . A A . 67 ASN HB2 1 1
12 13533 1 1 59 ASN HB3 H 123.007 -5.898 -1.828 1.00 . A A . 67 ASN HB3 1 1
12 13534 1 1 59 ASN HD21 H 122.682 -4.231 -4.927 1.00 . A A . 67 ASN HD21 1 1
12 13535 1 1 59 ASN HD22 H 122.026 -5.579 -5.783 1.00 . A A . 67 ASN HD22 1 1
12 13536 1 1 59 ASN N N 122.199 -2.782 -2.456 1.00 . A A . 67 ASN N 1 1
12 13537 1 1 59 ASN ND2 N 122.343 -5.149 -4.962 1.00 . A A . 67 ASN ND2 1 1
12 13538 1 1 59 ASN O O 120.664 -4.427 0.041 1.00 . A A . 67 ASN O 1 1
12 13539 1 1 59 ASN OD1 O 121.907 -7.011 -3.787 1.00 . A A . 67 ASN OD1 1 1
12 13540 1 1 60 GLU C C 121.837 -3.414 2.275 1.00 . A A . 68 GLU C 1 1
12 13541 1 1 60 GLU CA C 122.983 -4.154 1.587 1.00 . A A . 68 GLU CA 1 1
12 13542 1 1 60 GLU CB C 124.322 -3.581 2.053 1.00 . A A . 68 GLU CB 1 1
12 13543 1 1 60 GLU CD C 124.839 -5.039 4.051 1.00 . A A . 68 GLU CD 1 1
12 13544 1 1 60 GLU CG C 124.519 -3.640 3.559 1.00 . A A . 68 GLU CG 1 1
12 13545 1 1 60 GLU H H 123.704 -3.933 -0.386 1.00 . A A . 68 GLU H 1 1
12 13546 1 1 60 GLU HA H 122.936 -5.193 1.866 1.00 . A A . 68 GLU HA 1 1
12 13547 1 1 60 GLU HB2 H 125.122 -4.137 1.585 1.00 . A A . 68 GLU HB2 1 1
12 13548 1 1 60 GLU HB3 H 124.386 -2.548 1.744 1.00 . A A . 68 GLU HB3 1 1
12 13549 1 1 60 GLU HG2 H 125.334 -2.986 3.830 1.00 . A A . 68 GLU HG2 1 1
12 13550 1 1 60 GLU HG3 H 123.613 -3.303 4.042 1.00 . A A . 68 GLU HG3 1 1
12 13551 1 1 60 GLU N N 122.889 -4.084 0.128 1.00 . A A . 68 GLU N 1 1
12 13552 1 1 60 GLU O O 121.311 -3.879 3.284 1.00 . A A . 68 GLU O 1 1
12 13553 1 1 60 GLU OE1 O 124.131 -5.986 3.648 1.00 . A A . 68 GLU OE1 1 1
12 13554 1 1 60 GLU OE2 O 125.798 -5.186 4.837 1.00 . A A . 68 GLU OE2 1 1
12 13555 1 1 61 LEU C C 119.066 -2.254 2.225 1.00 . A A . 69 LEU C 1 1
12 13556 1 1 61 LEU CA C 120.367 -1.484 2.314 1.00 . A A . 69 LEU CA 1 1
12 13557 1 1 61 LEU CB C 120.232 -0.142 1.609 1.00 . A A . 69 LEU CB 1 1
12 13558 1 1 61 LEU CD1 C 121.541 1.349 0.107 1.00 . A A . 69 LEU CD1 1 1
12 13559 1 1 61 LEU CD2 C 121.810 1.531 2.587 1.00 . A A . 69 LEU CD2 1 1
12 13560 1 1 61 LEU CG C 121.543 0.593 1.419 1.00 . A A . 69 LEU CG 1 1
12 13561 1 1 61 LEU H H 121.905 -1.937 0.926 1.00 . A A . 69 LEU H 1 1
12 13562 1 1 61 LEU HA H 120.601 -1.314 3.348 1.00 . A A . 69 LEU HA 1 1
12 13563 1 1 61 LEU HB2 H 119.785 -0.307 0.638 1.00 . A A . 69 LEU HB2 1 1
12 13564 1 1 61 LEU HB3 H 119.583 0.483 2.188 1.00 . A A . 69 LEU HB3 1 1
12 13565 1 1 61 LEU HD11 H 120.677 1.061 -0.468 1.00 . A A . 69 LEU HD11 1 1
12 13566 1 1 61 LEU HD12 H 122.436 1.111 -0.443 1.00 . A A . 69 LEU HD12 1 1
12 13567 1 1 61 LEU HD13 H 121.507 2.404 0.299 1.00 . A A . 69 LEU HD13 1 1
12 13568 1 1 61 LEU HD21 H 122.307 0.988 3.378 1.00 . A A . 69 LEU HD21 1 1
12 13569 1 1 61 LEU HD22 H 120.874 1.925 2.953 1.00 . A A . 69 LEU HD22 1 1
12 13570 1 1 61 LEU HD23 H 122.439 2.344 2.259 1.00 . A A . 69 LEU HD23 1 1
12 13571 1 1 61 LEU HG H 122.331 -0.132 1.385 1.00 . A A . 69 LEU HG 1 1
12 13572 1 1 61 LEU N N 121.453 -2.264 1.732 1.00 . A A . 69 LEU N 1 1
12 13573 1 1 61 LEU O O 118.482 -2.628 3.237 1.00 . A A . 69 LEU O 1 1
12 13574 1 1 62 LYS C C 117.572 -4.680 1.389 1.00 . A A . 70 LYS C 1 1
12 13575 1 1 62 LYS CA C 117.426 -3.293 0.761 1.00 . A A . 70 LYS CA 1 1
12 13576 1 1 62 LYS CB C 117.173 -3.414 -0.741 1.00 . A A . 70 LYS CB 1 1
12 13577 1 1 62 LYS CD C 116.335 -2.287 -2.827 1.00 . A A . 70 LYS CD 1 1
12 13578 1 1 62 LYS CE C 115.023 -2.814 -3.386 1.00 . A A . 70 LYS CE 1 1
12 13579 1 1 62 LYS CG C 116.331 -2.281 -1.308 1.00 . A A . 70 LYS CG 1 1
12 13580 1 1 62 LYS H H 119.183 -2.217 0.238 1.00 . A A . 70 LYS H 1 1
12 13581 1 1 62 LYS HA H 116.587 -2.784 1.221 1.00 . A A . 70 LYS HA 1 1
12 13582 1 1 62 LYS HB2 H 118.123 -3.420 -1.255 1.00 . A A . 70 LYS HB2 1 1
12 13583 1 1 62 LYS HB3 H 116.664 -4.343 -0.934 1.00 . A A . 70 LYS HB3 1 1
12 13584 1 1 62 LYS HD2 H 116.483 -1.278 -3.181 1.00 . A A . 70 LYS HD2 1 1
12 13585 1 1 62 LYS HD3 H 117.142 -2.915 -3.175 1.00 . A A . 70 LYS HD3 1 1
12 13586 1 1 62 LYS HE2 H 114.781 -3.741 -2.886 1.00 . A A . 70 LYS HE2 1 1
12 13587 1 1 62 LYS HE3 H 114.247 -2.088 -3.194 1.00 . A A . 70 LYS HE3 1 1
12 13588 1 1 62 LYS HG2 H 115.314 -2.391 -0.960 1.00 . A A . 70 LYS HG2 1 1
12 13589 1 1 62 LYS HG3 H 116.733 -1.339 -0.958 1.00 . A A . 70 LYS HG3 1 1
12 13590 1 1 62 LYS HZ1 H 115.241 -2.166 -5.359 1.00 . A A . 70 LYS HZ1 1 1
12 13591 1 1 62 LYS HZ2 H 114.224 -3.507 -5.187 1.00 . A A . 70 LYS HZ2 1 1
12 13592 1 1 62 LYS HZ3 H 115.900 -3.696 -5.064 1.00 . A A . 70 LYS HZ3 1 1
12 13593 1 1 62 LYS N N 118.643 -2.521 1.001 1.00 . A A . 70 LYS N 1 1
12 13594 1 1 62 LYS NZ N 115.103 -3.063 -4.851 1.00 . A A . 70 LYS NZ 1 1
12 13595 1 1 62 LYS O O 116.590 -5.368 1.655 1.00 . A A . 70 LYS O 1 1
12 13596 1 1 63 LYS C C 119.070 -6.315 3.735 1.00 . A A . 71 LYS C 1 1
12 13597 1 1 63 LYS CA C 119.137 -6.369 2.209 1.00 . A A . 71 LYS CA 1 1
12 13598 1 1 63 LYS CB C 120.535 -6.799 1.760 1.00 . A A . 71 LYS CB 1 1
12 13599 1 1 63 LYS CD C 120.800 -8.699 0.124 1.00 . A A . 71 LYS CD 1 1
12 13600 1 1 63 LYS CE C 119.806 -9.502 0.950 1.00 . A A . 71 LYS CE 1 1
12 13601 1 1 63 LYS CG C 120.599 -7.198 0.297 1.00 . A A . 71 LYS CG 1 1
12 13602 1 1 63 LYS H H 119.558 -4.479 1.383 1.00 . A A . 71 LYS H 1 1
12 13603 1 1 63 LYS HA H 118.411 -7.085 1.850 1.00 . A A . 71 LYS HA 1 1
12 13604 1 1 63 LYS HB2 H 121.223 -5.974 1.910 1.00 . A A . 71 LYS HB2 1 1
12 13605 1 1 63 LYS HB3 H 120.855 -7.640 2.357 1.00 . A A . 71 LYS HB3 1 1
12 13606 1 1 63 LYS HD2 H 120.672 -8.951 -0.918 1.00 . A A . 71 LYS HD2 1 1
12 13607 1 1 63 LYS HD3 H 121.803 -8.954 0.436 1.00 . A A . 71 LYS HD3 1 1
12 13608 1 1 63 LYS HE2 H 118.952 -8.879 1.168 1.00 . A A . 71 LYS HE2 1 1
12 13609 1 1 63 LYS HE3 H 119.488 -10.358 0.374 1.00 . A A . 71 LYS HE3 1 1
12 13610 1 1 63 LYS HG2 H 119.678 -6.907 -0.180 1.00 . A A . 71 LYS HG2 1 1
12 13611 1 1 63 LYS HG3 H 121.424 -6.678 -0.169 1.00 . A A . 71 LYS HG3 1 1
12 13612 1 1 63 LYS HZ1 H 121.439 -9.961 2.173 1.00 . A A . 71 LYS HZ1 1 1
12 13613 1 1 63 LYS HZ2 H 120.089 -10.946 2.435 1.00 . A A . 71 LYS HZ2 1 1
12 13614 1 1 63 LYS HZ3 H 120.101 -9.357 3.013 1.00 . A A . 71 LYS HZ3 1 1
12 13615 1 1 63 LYS N N 118.821 -5.075 1.621 1.00 . A A . 71 LYS N 1 1
12 13616 1 1 63 LYS NZ N 120.400 -9.975 2.233 1.00 . A A . 71 LYS NZ 1 1
12 13617 1 1 63 LYS O O 118.750 -7.308 4.388 1.00 . A A . 71 LYS O 1 1
12 13618 1 1 64 LYS C C 118.000 -4.345 6.151 1.00 . A A . 72 LYS C 1 1
12 13619 1 1 64 LYS CA C 119.333 -4.953 5.736 1.00 . A A . 72 LYS CA 1 1
12 13620 1 1 64 LYS CB C 120.488 -4.050 6.180 1.00 . A A . 72 LYS CB 1 1
12 13621 1 1 64 LYS CD C 119.882 -2.232 7.810 1.00 . A A . 72 LYS CD 1 1
12 13622 1 1 64 LYS CE C 118.923 -2.133 8.985 1.00 . A A . 72 LYS CE 1 1
12 13623 1 1 64 LYS CG C 120.423 -3.644 7.645 1.00 . A A . 72 LYS CG 1 1
12 13624 1 1 64 LYS H H 119.598 -4.392 3.724 1.00 . A A . 72 LYS H 1 1
12 13625 1 1 64 LYS HA H 119.439 -5.917 6.200 1.00 . A A . 72 LYS HA 1 1
12 13626 1 1 64 LYS HB2 H 121.419 -4.570 6.016 1.00 . A A . 72 LYS HB2 1 1
12 13627 1 1 64 LYS HB3 H 120.477 -3.151 5.580 1.00 . A A . 72 LYS HB3 1 1
12 13628 1 1 64 LYS HD2 H 120.709 -1.558 7.977 1.00 . A A . 72 LYS HD2 1 1
12 13629 1 1 64 LYS HD3 H 119.361 -1.948 6.907 1.00 . A A . 72 LYS HD3 1 1
12 13630 1 1 64 LYS HE2 H 118.287 -1.272 8.845 1.00 . A A . 72 LYS HE2 1 1
12 13631 1 1 64 LYS HE3 H 118.316 -3.027 9.014 1.00 . A A . 72 LYS HE3 1 1
12 13632 1 1 64 LYS HG2 H 119.773 -4.330 8.170 1.00 . A A . 72 LYS HG2 1 1
12 13633 1 1 64 LYS HG3 H 121.419 -3.690 8.066 1.00 . A A . 72 LYS HG3 1 1
12 13634 1 1 64 LYS HZ1 H 119.136 -1.337 10.905 1.00 . A A . 72 LYS HZ1 1 1
12 13635 1 1 64 LYS HZ2 H 120.604 -1.630 10.120 1.00 . A A . 72 LYS HZ2 1 1
12 13636 1 1 64 LYS HZ3 H 119.713 -2.920 10.752 1.00 . A A . 72 LYS HZ3 1 1
12 13637 1 1 64 LYS N N 119.366 -5.147 4.295 1.00 . A A . 72 LYS N 1 1
12 13638 1 1 64 LYS NZ N 119.645 -1.995 10.281 1.00 . A A . 72 LYS NZ 1 1
12 13639 1 1 64 LYS O O 117.573 -4.463 7.300 1.00 . A A . 72 LYS O 1 1
12 13640 1 1 65 ALA C C 114.926 -4.064 5.327 1.00 . A A . 73 ALA C 1 1
12 13641 1 1 65 ALA CA C 116.069 -3.057 5.416 1.00 . A A . 73 ALA CA 1 1
12 13642 1 1 65 ALA CB C 115.875 -1.956 4.392 1.00 . A A . 73 ALA CB 1 1
12 13643 1 1 65 ALA H H 117.755 -3.643 4.302 1.00 . A A . 73 ALA H 1 1
12 13644 1 1 65 ALA HA H 116.077 -2.611 6.399 1.00 . A A . 73 ALA HA 1 1
12 13645 1 1 65 ALA HB1 H 116.362 -2.241 3.471 1.00 . A A . 73 ALA HB1 1 1
12 13646 1 1 65 ALA HB2 H 116.311 -1.038 4.760 1.00 . A A . 73 ALA HB2 1 1
12 13647 1 1 65 ALA HB3 H 114.821 -1.810 4.213 1.00 . A A . 73 ALA HB3 1 1
12 13648 1 1 65 ALA N N 117.353 -3.695 5.193 1.00 . A A . 73 ALA N 1 1
12 13649 1 1 65 ALA O O 113.760 -3.687 5.401 1.00 . A A . 73 ALA O 1 1
12 13650 1 1 66 GLU C C 113.502 -6.308 3.730 1.00 . A A . 74 GLU C 1 1
12 13651 1 1 66 GLU CA C 114.260 -6.396 5.055 1.00 . A A . 74 GLU CA 1 1
12 13652 1 1 66 GLU CB C 113.276 -6.315 6.228 1.00 . A A . 74 GLU CB 1 1
12 13653 1 1 66 GLU CD C 113.126 -7.081 8.631 1.00 . A A . 74 GLU CD 1 1
12 13654 1 1 66 GLU CG C 113.951 -6.349 7.590 1.00 . A A . 74 GLU CG 1 1
12 13655 1 1 66 GLU H H 116.213 -5.584 5.099 1.00 . A A . 74 GLU H 1 1
12 13656 1 1 66 GLU HA H 114.773 -7.344 5.096 1.00 . A A . 74 GLU HA 1 1
12 13657 1 1 66 GLU HB2 H 112.716 -5.396 6.151 1.00 . A A . 74 GLU HB2 1 1
12 13658 1 1 66 GLU HB3 H 112.590 -7.144 6.170 1.00 . A A . 74 GLU HB3 1 1
12 13659 1 1 66 GLU HG2 H 114.903 -6.848 7.493 1.00 . A A . 74 GLU HG2 1 1
12 13660 1 1 66 GLU HG3 H 114.109 -5.335 7.926 1.00 . A A . 74 GLU HG3 1 1
12 13661 1 1 66 GLU N N 115.266 -5.342 5.159 1.00 . A A . 74 GLU N 1 1
12 13662 1 1 66 GLU O O 112.488 -6.980 3.542 1.00 . A A . 74 GLU O 1 1
12 13663 1 1 66 GLU OE1 O 111.881 -7.005 8.563 1.00 . A A . 74 GLU OE1 1 1
12 13664 1 1 66 GLU OE2 O 113.725 -7.730 9.514 1.00 . A A . 74 GLU OE2 1 1
12 13665 1 1 67 LEU C C 114.332 -5.336 0.337 1.00 . A A . 75 LEU C 1 1
12 13666 1 1 67 LEU CA C 113.354 -5.314 1.510 1.00 . A A . 75 LEU CA 1 1
12 13667 1 1 67 LEU CB C 112.479 -4.047 1.465 1.00 . A A . 75 LEU CB 1 1
12 13668 1 1 67 LEU CD1 C 113.573 -1.867 2.083 1.00 . A A . 75 LEU CD1 1 1
12 13669 1 1 67 LEU CD2 C 111.362 -2.493 3.067 1.00 . A A . 75 LEU CD2 1 1
12 13670 1 1 67 LEU CG C 112.705 -3.016 2.567 1.00 . A A . 75 LEU CG 1 1
12 13671 1 1 67 LEU H H 114.806 -4.967 3.010 1.00 . A A . 75 LEU H 1 1
12 13672 1 1 67 LEU HA H 112.700 -6.164 1.394 1.00 . A A . 75 LEU HA 1 1
12 13673 1 1 67 LEU HB2 H 112.679 -3.553 0.525 1.00 . A A . 75 LEU HB2 1 1
12 13674 1 1 67 LEU HB3 H 111.441 -4.347 1.489 1.00 . A A . 75 LEU HB3 1 1
12 13675 1 1 67 LEU HD11 H 113.532 -1.058 2.803 1.00 . A A . 75 LEU HD11 1 1
12 13676 1 1 67 LEU HD12 H 113.210 -1.518 1.127 1.00 . A A . 75 LEU HD12 1 1
12 13677 1 1 67 LEU HD13 H 114.593 -2.205 1.980 1.00 . A A . 75 LEU HD13 1 1
12 13678 1 1 67 LEU HD21 H 110.990 -3.143 3.844 1.00 . A A . 75 LEU HD21 1 1
12 13679 1 1 67 LEU HD22 H 110.655 -2.469 2.250 1.00 . A A . 75 LEU HD22 1 1
12 13680 1 1 67 LEU HD23 H 111.488 -1.495 3.463 1.00 . A A . 75 LEU HD23 1 1
12 13681 1 1 67 LEU HG H 113.202 -3.492 3.388 1.00 . A A . 75 LEU HG 1 1
12 13682 1 1 67 LEU N N 113.995 -5.478 2.811 1.00 . A A . 75 LEU N 1 1
12 13683 1 1 67 LEU O O 114.526 -4.331 -0.344 1.00 . A A . 75 LEU O 1 1
12 13684 1 1 68 PHE C C 115.312 -7.768 -1.981 1.00 . A A . 76 PHE C 1 1
12 13685 1 1 68 PHE CA C 115.831 -6.685 -1.039 1.00 . A A . 76 PHE CA 1 1
12 13686 1 1 68 PHE CB C 117.240 -7.032 -0.538 1.00 . A A . 76 PHE CB 1 1
12 13687 1 1 68 PHE CD1 C 117.699 -9.430 -1.133 1.00 . A A . 76 PHE CD1 1 1
12 13688 1 1 68 PHE CD2 C 118.834 -7.726 -2.356 1.00 . A A . 76 PHE CD2 1 1
12 13689 1 1 68 PHE CE1 C 118.337 -10.399 -1.883 1.00 . A A . 76 PHE CE1 1 1
12 13690 1 1 68 PHE CE2 C 119.475 -8.691 -3.110 1.00 . A A . 76 PHE CE2 1 1
12 13691 1 1 68 PHE CG C 117.940 -8.085 -1.359 1.00 . A A . 76 PHE CG 1 1
12 13692 1 1 68 PHE CZ C 119.225 -10.029 -2.874 1.00 . A A . 76 PHE CZ 1 1
12 13693 1 1 68 PHE H H 114.699 -7.281 0.647 1.00 . A A . 76 PHE H 1 1
12 13694 1 1 68 PHE HA H 115.870 -5.752 -1.580 1.00 . A A . 76 PHE HA 1 1
12 13695 1 1 68 PHE HB2 H 117.851 -6.139 -0.567 1.00 . A A . 76 PHE HB2 1 1
12 13696 1 1 68 PHE HB3 H 117.177 -7.389 0.481 1.00 . A A . 76 PHE HB3 1 1
12 13697 1 1 68 PHE HD1 H 117.004 -9.720 -0.358 1.00 . A A . 76 PHE HD1 1 1
12 13698 1 1 68 PHE HD2 H 119.030 -6.681 -2.542 1.00 . A A . 76 PHE HD2 1 1
12 13699 1 1 68 PHE HE1 H 118.140 -11.444 -1.696 1.00 . A A . 76 PHE HE1 1 1
12 13700 1 1 68 PHE HE2 H 120.169 -8.400 -3.884 1.00 . A A . 76 PHE HE2 1 1
12 13701 1 1 68 PHE HZ H 119.725 -10.785 -3.462 1.00 . A A . 76 PHE HZ 1 1
12 13702 1 1 68 PHE N N 114.912 -6.508 0.082 1.00 . A A . 76 PHE N 1 1
12 13703 1 1 68 PHE O O 115.197 -7.492 -3.194 1.00 . A A . 76 PHE O 1 1
12 13704 1 1 68 PHE OXT O 115.026 -8.884 -1.498 1.00 . A A . 76 PHE OXT 1 1
13 13705 1 1 1 PRO C C 104.749 11.197 -9.301 1.00 . A A . 9 PRO C 1 1
13 13706 1 1 1 PRO CA C 104.329 11.735 -10.668 1.00 . A A . 9 PRO CA 1 1
13 13707 1 1 1 PRO CB C 104.012 10.585 -11.620 1.00 . A A . 9 PRO CB 1 1
13 13708 1 1 1 PRO CD C 105.505 12.127 -12.699 1.00 . A A . 9 PRO CD 1 1
13 13709 1 1 1 PRO CG C 105.058 10.685 -12.679 1.00 . A A . 9 PRO CG 1 1
13 13710 1 1 1 PRO H3 H 106.209 12.387 -10.668 1.00 . A A . 9 PRO H3 1 1
13 13711 1 1 1 PRO HA H 103.450 12.350 -10.550 1.00 . A A . 9 PRO HA 1 1
13 13712 1 1 1 PRO HB2 H 104.071 9.646 -11.090 1.00 . A A . 9 PRO HB2 1 1
13 13713 1 1 1 PRO HB3 H 103.023 10.714 -12.031 1.00 . A A . 9 PRO HB3 1 1
13 13714 1 1 1 PRO HD2 H 106.525 12.199 -13.047 1.00 . A A . 9 PRO HD2 1 1
13 13715 1 1 1 PRO HD3 H 104.851 12.715 -13.325 1.00 . A A . 9 PRO HD3 1 1
13 13716 1 1 1 PRO HG2 H 105.889 10.040 -12.434 1.00 . A A . 9 PRO HG2 1 1
13 13717 1 1 1 PRO HG3 H 104.639 10.411 -13.635 1.00 . A A . 9 PRO HG3 1 1
13 13718 1 1 1 PRO N N 105.403 12.554 -11.293 1.00 . A A . 9 PRO N 1 1
13 13719 1 1 1 PRO O O 105.746 10.483 -9.184 1.00 . A A . 9 PRO O 1 1
13 13720 1 1 2 GLY C C 103.618 9.781 -6.590 1.00 . A A . 10 GLY C 1 1
13 13721 1 1 2 GLY CA C 104.293 11.086 -6.931 1.00 . A A . 10 GLY CA 1 1
13 13722 1 1 2 GLY H H 103.201 12.114 -8.425 1.00 . A A . 10 GLY H 1 1
13 13723 1 1 2 GLY HA2 H 105.360 10.948 -6.845 1.00 . A A . 10 GLY HA2 1 1
13 13724 1 1 2 GLY HA3 H 103.978 11.834 -6.221 1.00 . A A . 10 GLY HA3 1 1
13 13725 1 1 2 GLY N N 103.984 11.542 -8.272 1.00 . A A . 10 GLY N 1 1
13 13726 1 1 2 GLY O O 102.617 9.406 -7.200 1.00 . A A . 10 GLY O 1 1
13 13727 1 1 3 LEU C C 103.207 7.853 -3.725 1.00 . A A . 11 LEU C 1 1
13 13728 1 1 3 LEU CA C 103.648 7.804 -5.184 1.00 . A A . 11 LEU CA 1 1
13 13729 1 1 3 LEU CB C 104.693 6.713 -5.383 1.00 . A A . 11 LEU CB 1 1
13 13730 1 1 3 LEU CD1 C 106.303 6.129 -3.549 1.00 . A A . 11 LEU CD1 1 1
13 13731 1 1 3 LEU CD2 C 107.160 6.794 -5.803 1.00 . A A . 11 LEU CD2 1 1
13 13732 1 1 3 LEU CG C 106.064 7.005 -4.771 1.00 . A A . 11 LEU CG 1 1
13 13733 1 1 3 LEU H H 104.981 9.440 -5.176 1.00 . A A . 11 LEU H 1 1
13 13734 1 1 3 LEU HA H 102.791 7.580 -5.798 1.00 . A A . 11 LEU HA 1 1
13 13735 1 1 3 LEU HB2 H 104.312 5.807 -4.948 1.00 . A A . 11 LEU HB2 1 1
13 13736 1 1 3 LEU HB3 H 104.822 6.559 -6.445 1.00 . A A . 11 LEU HB3 1 1
13 13737 1 1 3 LEU HD11 H 106.828 5.234 -3.847 1.00 . A A . 11 LEU HD11 1 1
13 13738 1 1 3 LEU HD12 H 105.354 5.862 -3.108 1.00 . A A . 11 LEU HD12 1 1
13 13739 1 1 3 LEU HD13 H 106.895 6.672 -2.828 1.00 . A A . 11 LEU HD13 1 1
13 13740 1 1 3 LEU HD21 H 107.452 5.754 -5.809 1.00 . A A . 11 LEU HD21 1 1
13 13741 1 1 3 LEU HD22 H 108.013 7.408 -5.555 1.00 . A A . 11 LEU HD22 1 1
13 13742 1 1 3 LEU HD23 H 106.789 7.070 -6.779 1.00 . A A . 11 LEU HD23 1 1
13 13743 1 1 3 LEU HG H 106.099 8.037 -4.451 1.00 . A A . 11 LEU HG 1 1
13 13744 1 1 3 LEU N N 104.181 9.084 -5.615 1.00 . A A . 11 LEU N 1 1
13 13745 1 1 3 LEU O O 103.573 8.766 -2.984 1.00 . A A . 11 LEU O 1 1
13 13746 1 1 4 GLN C C 103.025 6.301 -1.002 1.00 . A A . 12 GLN C 1 1
13 13747 1 1 4 GLN CA C 101.929 6.792 -1.942 1.00 . A A . 12 GLN CA 1 1
13 13748 1 1 4 GLN CB C 100.696 5.878 -1.826 1.00 . A A . 12 GLN CB 1 1
13 13749 1 1 4 GLN CD C 101.737 3.941 -3.083 1.00 . A A . 12 GLN CD 1 1
13 13750 1 1 4 GLN CG C 100.542 4.866 -2.954 1.00 . A A . 12 GLN CG 1 1
13 13751 1 1 4 GLN H H 102.167 6.168 -3.957 1.00 . A A . 12 GLN H 1 1
13 13752 1 1 4 GLN HA H 101.649 7.792 -1.646 1.00 . A A . 12 GLN HA 1 1
13 13753 1 1 4 GLN HB2 H 100.758 5.332 -0.896 1.00 . A A . 12 GLN HB2 1 1
13 13754 1 1 4 GLN HB3 H 99.810 6.496 -1.805 1.00 . A A . 12 GLN HB3 1 1
13 13755 1 1 4 GLN HE21 H 101.415 3.763 -5.036 1.00 . A A . 12 GLN HE21 1 1
13 13756 1 1 4 GLN HE22 H 102.764 2.882 -4.415 1.00 . A A . 12 GLN HE22 1 1
13 13757 1 1 4 GLN HG2 H 99.664 4.266 -2.763 1.00 . A A . 12 GLN HG2 1 1
13 13758 1 1 4 GLN HG3 H 100.414 5.399 -3.884 1.00 . A A . 12 GLN HG3 1 1
13 13759 1 1 4 GLN N N 102.420 6.863 -3.318 1.00 . A A . 12 GLN N 1 1
13 13760 1 1 4 GLN NE2 N 101.999 3.482 -4.301 1.00 . A A . 12 GLN NE2 1 1
13 13761 1 1 4 GLN O O 103.869 5.490 -1.384 1.00 . A A . 12 GLN O 1 1
13 13762 1 1 4 GLN OE1 O 102.417 3.643 -2.102 1.00 . A A . 12 GLN OE1 1 1
13 13763 1 1 5 ILE C C 103.345 5.724 2.411 1.00 . A A . 13 ILE C 1 1
13 13764 1 1 5 ILE CA C 103.999 6.424 1.223 1.00 . A A . 13 ILE CA 1 1
13 13765 1 1 5 ILE CB C 104.782 7.648 1.729 1.00 . A A . 13 ILE CB 1 1
13 13766 1 1 5 ILE CD1 C 106.334 8.004 -0.262 1.00 . A A . 13 ILE CD1 1 1
13 13767 1 1 5 ILE CG1 C 105.184 8.549 0.558 1.00 . A A . 13 ILE CG1 1 1
13 13768 1 1 5 ILE CG2 C 106.008 7.200 2.504 1.00 . A A . 13 ILE CG2 1 1
13 13769 1 1 5 ILE H H 102.316 7.449 0.473 1.00 . A A . 13 ILE H 1 1
13 13770 1 1 5 ILE HA H 104.698 5.747 0.756 1.00 . A A . 13 ILE HA 1 1
13 13771 1 1 5 ILE HB H 104.144 8.203 2.400 1.00 . A A . 13 ILE HB 1 1
13 13772 1 1 5 ILE HD11 H 106.030 7.086 -0.742 1.00 . A A . 13 ILE HD11 1 1
13 13773 1 1 5 ILE HD12 H 107.176 7.810 0.387 1.00 . A A . 13 ILE HD12 1 1
13 13774 1 1 5 ILE HD13 H 106.616 8.727 -1.013 1.00 . A A . 13 ILE HD13 1 1
13 13775 1 1 5 ILE HG12 H 104.337 8.673 -0.102 1.00 . A A . 13 ILE HG12 1 1
13 13776 1 1 5 ILE HG13 H 105.480 9.513 0.945 1.00 . A A . 13 ILE HG13 1 1
13 13777 1 1 5 ILE HG21 H 106.604 6.545 1.884 1.00 . A A . 13 ILE HG21 1 1
13 13778 1 1 5 ILE HG22 H 105.696 6.671 3.393 1.00 . A A . 13 ILE HG22 1 1
13 13779 1 1 5 ILE HG23 H 106.592 8.064 2.783 1.00 . A A . 13 ILE HG23 1 1
13 13780 1 1 5 ILE N N 103.009 6.804 0.228 1.00 . A A . 13 ILE N 1 1
13 13781 1 1 5 ILE O O 102.591 6.338 3.167 1.00 . A A . 13 ILE O 1 1
13 13782 1 1 6 TYR C C 104.176 3.195 4.622 1.00 . A A . 14 TYR C 1 1
13 13783 1 1 6 TYR CA C 103.077 3.650 3.662 1.00 . A A . 14 TYR CA 1 1
13 13784 1 1 6 TYR CB C 102.334 2.435 3.105 1.00 . A A . 14 TYR CB 1 1
13 13785 1 1 6 TYR CD1 C 100.177 3.490 2.329 1.00 . A A . 14 TYR CD1 1 1
13 13786 1 1 6 TYR CD2 C 101.532 2.383 0.710 1.00 . A A . 14 TYR CD2 1 1
13 13787 1 1 6 TYR CE1 C 99.253 3.801 1.348 1.00 . A A . 14 TYR CE1 1 1
13 13788 1 1 6 TYR CE2 C 100.615 2.691 -0.275 1.00 . A A . 14 TYR CE2 1 1
13 13789 1 1 6 TYR CG C 101.330 2.778 2.028 1.00 . A A . 14 TYR CG 1 1
13 13790 1 1 6 TYR CZ C 99.476 3.399 0.049 1.00 . A A . 14 TYR CZ 1 1
13 13791 1 1 6 TYR H H 104.243 4.005 1.931 1.00 . A A . 14 TYR H 1 1
13 13792 1 1 6 TYR HA H 102.379 4.274 4.200 1.00 . A A . 14 TYR HA 1 1
13 13793 1 1 6 TYR HB2 H 103.050 1.746 2.680 1.00 . A A . 14 TYR HB2 1 1
13 13794 1 1 6 TYR HB3 H 101.803 1.945 3.908 1.00 . A A . 14 TYR HB3 1 1
13 13795 1 1 6 TYR HD1 H 100.004 3.804 3.348 1.00 . A A . 14 TYR HD1 1 1
13 13796 1 1 6 TYR HD2 H 102.425 1.829 0.460 1.00 . A A . 14 TYR HD2 1 1
13 13797 1 1 6 TYR HE1 H 98.362 4.356 1.603 1.00 . A A . 14 TYR HE1 1 1
13 13798 1 1 6 TYR HE2 H 100.790 2.375 -1.293 1.00 . A A . 14 TYR HE2 1 1
13 13799 1 1 6 TYR HH H 98.006 2.940 -1.101 1.00 . A A . 14 TYR HH 1 1
13 13800 1 1 6 TYR N N 103.638 4.438 2.568 1.00 . A A . 14 TYR N 1 1
13 13801 1 1 6 TYR O O 105.362 3.294 4.306 1.00 . A A . 14 TYR O 1 1
13 13802 1 1 6 TYR OH O 98.559 3.706 -0.929 1.00 . A A . 14 TYR OH 1 1
13 13803 1 1 7 PRO C C 105.824 1.298 6.191 1.00 . A A . 15 PRO C 1 1
13 13804 1 1 7 PRO CA C 104.770 2.213 6.806 1.00 . A A . 15 PRO CA 1 1
13 13805 1 1 7 PRO CB C 103.904 1.447 7.805 1.00 . A A . 15 PRO CB 1 1
13 13806 1 1 7 PRO CD C 102.409 2.521 6.278 1.00 . A A . 15 PRO CD 1 1
13 13807 1 1 7 PRO CG C 102.570 2.103 7.716 1.00 . A A . 15 PRO CG 1 1
13 13808 1 1 7 PRO HA H 105.259 3.038 7.305 1.00 . A A . 15 PRO HA 1 1
13 13809 1 1 7 PRO HB2 H 103.853 0.405 7.518 1.00 . A A . 15 PRO HB2 1 1
13 13810 1 1 7 PRO HB3 H 104.323 1.537 8.797 1.00 . A A . 15 PRO HB3 1 1
13 13811 1 1 7 PRO HD2 H 101.902 1.749 5.720 1.00 . A A . 15 PRO HD2 1 1
13 13812 1 1 7 PRO HD3 H 101.869 3.455 6.214 1.00 . A A . 15 PRO HD3 1 1
13 13813 1 1 7 PRO HG2 H 101.796 1.402 7.992 1.00 . A A . 15 PRO HG2 1 1
13 13814 1 1 7 PRO HG3 H 102.543 2.969 8.363 1.00 . A A . 15 PRO HG3 1 1
13 13815 1 1 7 PRO N N 103.800 2.684 5.811 1.00 . A A . 15 PRO N 1 1
13 13816 1 1 7 PRO O O 105.715 0.913 5.027 1.00 . A A . 15 PRO O 1 1
13 13817 1 1 8 TYR C C 107.548 -1.376 6.618 1.00 . A A . 16 TYR C 1 1
13 13818 1 1 8 TYR CA C 107.916 0.103 6.486 1.00 . A A . 16 TYR CA 1 1
13 13819 1 1 8 TYR CB C 109.209 0.407 7.247 1.00 . A A . 16 TYR CB 1 1
13 13820 1 1 8 TYR CD1 C 111.093 -0.882 6.176 1.00 . A A . 16 TYR CD1 1 1
13 13821 1 1 8 TYR CD2 C 110.240 -1.643 8.266 1.00 . A A . 16 TYR CD2 1 1
13 13822 1 1 8 TYR CE1 C 111.999 -1.924 6.157 1.00 . A A . 16 TYR CE1 1 1
13 13823 1 1 8 TYR CE2 C 111.140 -2.689 8.259 1.00 . A A . 16 TYR CE2 1 1
13 13824 1 1 8 TYR CG C 110.203 -0.727 7.229 1.00 . A A . 16 TYR CG 1 1
13 13825 1 1 8 TYR CZ C 112.017 -2.827 7.204 1.00 . A A . 16 TYR CZ 1 1
13 13826 1 1 8 TYR H H 106.887 1.300 7.888 1.00 . A A . 16 TYR H 1 1
13 13827 1 1 8 TYR HA H 108.068 0.327 5.442 1.00 . A A . 16 TYR HA 1 1
13 13828 1 1 8 TYR HB2 H 109.683 1.270 6.804 1.00 . A A . 16 TYR HB2 1 1
13 13829 1 1 8 TYR HB3 H 108.968 0.623 8.279 1.00 . A A . 16 TYR HB3 1 1
13 13830 1 1 8 TYR HD1 H 111.073 -0.171 5.363 1.00 . A A . 16 TYR HD1 1 1
13 13831 1 1 8 TYR HD2 H 109.547 -1.529 9.089 1.00 . A A . 16 TYR HD2 1 1
13 13832 1 1 8 TYR HE1 H 112.683 -2.027 5.322 1.00 . A A . 16 TYR HE1 1 1
13 13833 1 1 8 TYR HE2 H 111.153 -3.397 9.075 1.00 . A A . 16 TYR HE2 1 1
13 13834 1 1 8 TYR HH H 113.519 -3.773 7.941 1.00 . A A . 16 TYR HH 1 1
13 13835 1 1 8 TYR N N 106.846 0.960 6.969 1.00 . A A . 16 TYR N 1 1
13 13836 1 1 8 TYR O O 107.465 -2.089 5.620 1.00 . A A . 16 TYR O 1 1
13 13837 1 1 8 TYR OH O 112.914 -3.869 7.202 1.00 . A A . 16 TYR OH 1 1
13 13838 1 1 9 GLU C C 105.918 -3.728 7.144 1.00 . A A . 17 GLU C 1 1
13 13839 1 1 9 GLU CA C 106.985 -3.231 8.117 1.00 . A A . 17 GLU CA 1 1
13 13840 1 1 9 GLU CB C 106.496 -3.390 9.560 1.00 . A A . 17 GLU CB 1 1
13 13841 1 1 9 GLU CD C 107.000 -4.225 11.889 1.00 . A A . 17 GLU CD 1 1
13 13842 1 1 9 GLU CG C 107.452 -4.175 10.442 1.00 . A A . 17 GLU CG 1 1
13 13843 1 1 9 GLU H H 107.426 -1.214 8.609 1.00 . A A . 17 GLU H 1 1
13 13844 1 1 9 GLU HA H 107.878 -3.830 7.984 1.00 . A A . 17 GLU HA 1 1
13 13845 1 1 9 GLU HB2 H 106.363 -2.409 9.992 1.00 . A A . 17 GLU HB2 1 1
13 13846 1 1 9 GLU HB3 H 105.544 -3.901 9.553 1.00 . A A . 17 GLU HB3 1 1
13 13847 1 1 9 GLU HG2 H 107.521 -5.186 10.068 1.00 . A A . 17 GLU HG2 1 1
13 13848 1 1 9 GLU HG3 H 108.426 -3.707 10.401 1.00 . A A . 17 GLU HG3 1 1
13 13849 1 1 9 GLU N N 107.338 -1.831 7.854 1.00 . A A . 17 GLU N 1 1
13 13850 1 1 9 GLU O O 106.047 -4.805 6.564 1.00 . A A . 17 GLU O 1 1
13 13851 1 1 9 GLU OE1 O 105.825 -4.569 12.132 1.00 . A A . 17 GLU OE1 1 1
13 13852 1 1 9 GLU OE2 O 107.822 -3.921 12.779 1.00 . A A . 17 GLU OE2 1 1
13 13853 1 1 10 MET C C 104.322 -3.289 4.604 1.00 . A A . 18 MET C 1 1
13 13854 1 1 10 MET CA C 103.803 -3.301 6.039 1.00 . A A . 18 MET CA 1 1
13 13855 1 1 10 MET CB C 102.622 -2.336 6.182 1.00 . A A . 18 MET CB 1 1
13 13856 1 1 10 MET CE C 99.255 -3.693 5.255 1.00 . A A . 18 MET CE 1 1
13 13857 1 1 10 MET CG C 101.405 -2.962 6.843 1.00 . A A . 18 MET CG 1 1
13 13858 1 1 10 MET H H 104.822 -2.082 7.438 1.00 . A A . 18 MET H 1 1
13 13859 1 1 10 MET HA H 103.478 -4.299 6.286 1.00 . A A . 18 MET HA 1 1
13 13860 1 1 10 MET HB2 H 102.933 -1.491 6.777 1.00 . A A . 18 MET HB2 1 1
13 13861 1 1 10 MET HB3 H 102.333 -1.988 5.202 1.00 . A A . 18 MET HB3 1 1
13 13862 1 1 10 MET HE1 H 98.722 -4.371 5.905 1.00 . A A . 18 MET HE1 1 1
13 13863 1 1 10 MET HE2 H 100.091 -4.208 4.806 1.00 . A A . 18 MET HE2 1 1
13 13864 1 1 10 MET HE3 H 98.590 -3.340 4.480 1.00 . A A . 18 MET HE3 1 1
13 13865 1 1 10 MET HG2 H 101.423 -4.027 6.666 1.00 . A A . 18 MET HG2 1 1
13 13866 1 1 10 MET HG3 H 101.452 -2.772 7.907 1.00 . A A . 18 MET HG3 1 1
13 13867 1 1 10 MET N N 104.872 -2.933 6.958 1.00 . A A . 18 MET N 1 1
13 13868 1 1 10 MET O O 103.831 -4.020 3.745 1.00 . A A . 18 MET O 1 1
13 13869 1 1 10 MET SD S 99.852 -2.299 6.208 1.00 . A A . 18 MET SD 1 1
13 13870 1 1 11 LEU C C 107.120 -3.246 2.862 1.00 . A A . 19 LEU C 1 1
13 13871 1 1 11 LEU CA C 105.920 -2.314 3.041 1.00 . A A . 19 LEU CA 1 1
13 13872 1 1 11 LEU CB C 106.357 -0.872 2.818 1.00 . A A . 19 LEU CB 1 1
13 13873 1 1 11 LEU CD1 C 105.772 1.498 2.279 1.00 . A A . 19 LEU CD1 1 1
13 13874 1 1 11 LEU CD2 C 104.632 -0.383 1.091 1.00 . A A . 19 LEU CD2 1 1
13 13875 1 1 11 LEU CG C 105.243 0.079 2.399 1.00 . A A . 19 LEU CG 1 1
13 13876 1 1 11 LEU H H 105.659 -1.886 5.087 1.00 . A A . 19 LEU H 1 1
13 13877 1 1 11 LEU HA H 105.170 -2.568 2.308 1.00 . A A . 19 LEU HA 1 1
13 13878 1 1 11 LEU HB2 H 106.786 -0.505 3.738 1.00 . A A . 19 LEU HB2 1 1
13 13879 1 1 11 LEU HB3 H 107.119 -0.860 2.050 1.00 . A A . 19 LEU HB3 1 1
13 13880 1 1 11 LEU HD11 H 106.264 1.619 1.325 1.00 . A A . 19 LEU HD11 1 1
13 13881 1 1 11 LEU HD12 H 106.479 1.684 3.075 1.00 . A A . 19 LEU HD12 1 1
13 13882 1 1 11 LEU HD13 H 104.952 2.196 2.354 1.00 . A A . 19 LEU HD13 1 1
13 13883 1 1 11 LEU HD21 H 104.059 -1.282 1.262 1.00 . A A . 19 LEU HD21 1 1
13 13884 1 1 11 LEU HD22 H 105.421 -0.588 0.382 1.00 . A A . 19 LEU HD22 1 1
13 13885 1 1 11 LEU HD23 H 103.986 0.389 0.701 1.00 . A A . 19 LEU HD23 1 1
13 13886 1 1 11 LEU HG H 104.469 0.073 3.153 1.00 . A A . 19 LEU HG 1 1
13 13887 1 1 11 LEU N N 105.320 -2.445 4.359 1.00 . A A . 19 LEU N 1 1
13 13888 1 1 11 LEU O O 107.831 -3.155 1.866 1.00 . A A . 19 LEU O 1 1
13 13889 1 1 12 VAL C C 108.233 -6.028 2.544 1.00 . A A . 20 VAL C 1 1
13 13890 1 1 12 VAL CA C 108.469 -5.070 3.711 1.00 . A A . 20 VAL CA 1 1
13 13891 1 1 12 VAL CB C 108.677 -5.859 5.017 1.00 . A A . 20 VAL CB 1 1
13 13892 1 1 12 VAL CG1 C 109.959 -6.663 4.967 1.00 . A A . 20 VAL CG1 1 1
13 13893 1 1 12 VAL CG2 C 108.715 -4.922 6.203 1.00 . A A . 20 VAL CG2 1 1
13 13894 1 1 12 VAL H H 106.756 -4.184 4.595 1.00 . A A . 20 VAL H 1 1
13 13895 1 1 12 VAL HA H 109.361 -4.493 3.513 1.00 . A A . 20 VAL HA 1 1
13 13896 1 1 12 VAL HB H 107.851 -6.535 5.148 1.00 . A A . 20 VAL HB 1 1
13 13897 1 1 12 VAL HG11 H 110.362 -6.744 5.967 1.00 . A A . 20 VAL HG11 1 1
13 13898 1 1 12 VAL HG12 H 110.670 -6.161 4.331 1.00 . A A . 20 VAL HG12 1 1
13 13899 1 1 12 VAL HG13 H 109.753 -7.649 4.579 1.00 . A A . 20 VAL HG13 1 1
13 13900 1 1 12 VAL HG21 H 108.075 -4.079 6.015 1.00 . A A . 20 VAL HG21 1 1
13 13901 1 1 12 VAL HG22 H 109.728 -4.578 6.358 1.00 . A A . 20 VAL HG22 1 1
13 13902 1 1 12 VAL HG23 H 108.375 -5.448 7.082 1.00 . A A . 20 VAL HG23 1 1
13 13903 1 1 12 VAL N N 107.349 -4.140 3.817 1.00 . A A . 20 VAL N 1 1
13 13904 1 1 12 VAL O O 107.097 -6.205 2.108 1.00 . A A . 20 VAL O 1 1
13 13905 1 1 13 VAL C C 108.887 -8.955 1.259 1.00 . A A . 21 VAL C 1 1
13 13906 1 1 13 VAL CA C 109.170 -7.507 0.862 1.00 . A A . 21 VAL CA 1 1
13 13907 1 1 13 VAL CB C 110.448 -7.481 -0.002 1.00 . A A . 21 VAL CB 1 1
13 13908 1 1 13 VAL CG1 C 110.287 -8.360 -1.233 1.00 . A A . 21 VAL CG1 1 1
13 13909 1 1 13 VAL CG2 C 110.798 -6.055 -0.397 1.00 . A A . 21 VAL CG2 1 1
13 13910 1 1 13 VAL H H 110.192 -6.418 2.372 1.00 . A A . 21 VAL H 1 1
13 13911 1 1 13 VAL HA H 108.353 -7.146 0.256 1.00 . A A . 21 VAL HA 1 1
13 13912 1 1 13 VAL HB H 111.263 -7.876 0.587 1.00 . A A . 21 VAL HB 1 1
13 13913 1 1 13 VAL HG11 H 110.555 -9.378 -0.985 1.00 . A A . 21 VAL HG11 1 1
13 13914 1 1 13 VAL HG12 H 110.933 -8.001 -2.020 1.00 . A A . 21 VAL HG12 1 1
13 13915 1 1 13 VAL HG13 H 109.261 -8.329 -1.568 1.00 . A A . 21 VAL HG13 1 1
13 13916 1 1 13 VAL HG21 H 110.130 -5.721 -1.174 1.00 . A A . 21 VAL HG21 1 1
13 13917 1 1 13 VAL HG22 H 111.816 -6.021 -0.758 1.00 . A A . 21 VAL HG22 1 1
13 13918 1 1 13 VAL HG23 H 110.703 -5.410 0.465 1.00 . A A . 21 VAL HG23 1 1
13 13919 1 1 13 VAL N N 109.303 -6.612 2.010 1.00 . A A . 21 VAL N 1 1
13 13920 1 1 13 VAL O O 107.811 -9.480 0.976 1.00 . A A . 21 VAL O 1 1
13 13921 1 1 14 THR C C 109.472 -11.143 3.794 1.00 . A A . 22 THR C 1 1
13 13922 1 1 14 THR CA C 109.702 -10.999 2.292 1.00 . A A . 22 THR CA 1 1
13 13923 1 1 14 THR CB C 110.939 -11.798 1.871 1.00 . A A . 22 THR CB 1 1
13 13924 1 1 14 THR CG2 C 110.924 -13.236 2.350 1.00 . A A . 22 THR CG2 1 1
13 13925 1 1 14 THR H H 110.701 -9.140 2.077 1.00 . A A . 22 THR H 1 1
13 13926 1 1 14 THR HA H 108.846 -11.395 1.773 1.00 . A A . 22 THR HA 1 1
13 13927 1 1 14 THR HB H 111.818 -11.321 2.279 1.00 . A A . 22 THR HB 1 1
13 13928 1 1 14 THR HG1 H 111.987 -11.914 0.220 1.00 . A A . 22 THR HG1 1 1
13 13929 1 1 14 THR HG21 H 110.830 -13.257 3.425 1.00 . A A . 22 THR HG21 1 1
13 13930 1 1 14 THR HG22 H 111.844 -13.721 2.058 1.00 . A A . 22 THR HG22 1 1
13 13931 1 1 14 THR HG23 H 110.088 -13.754 1.905 1.00 . A A . 22 THR HG23 1 1
13 13932 1 1 14 THR N N 109.857 -9.603 1.892 1.00 . A A . 22 THR N 1 1
13 13933 1 1 14 THR O O 108.420 -11.603 4.235 1.00 . A A . 22 THR O 1 1
13 13934 1 1 14 THR OG1 O 111.063 -11.819 0.460 1.00 . A A . 22 THR OG1 1 1
13 13935 1 1 15 ASN C C 109.079 -10.663 6.628 1.00 . A A . 23 ASN C 1 1
13 13936 1 1 15 ASN CA C 110.471 -10.865 6.021 1.00 . A A . 23 ASN CA 1 1
13 13937 1 1 15 ASN CB C 111.446 -9.847 6.614 1.00 . A A . 23 ASN CB 1 1
13 13938 1 1 15 ASN CG C 112.855 -10.017 6.074 1.00 . A A . 23 ASN CG 1 1
13 13939 1 1 15 ASN H H 111.301 -10.438 4.126 1.00 . A A . 23 ASN H 1 1
13 13940 1 1 15 ASN HA H 110.814 -11.854 6.283 1.00 . A A . 23 ASN HA 1 1
13 13941 1 1 15 ASN HB2 H 111.107 -8.849 6.375 1.00 . A A . 23 ASN HB2 1 1
13 13942 1 1 15 ASN HB3 H 111.475 -9.969 7.688 1.00 . A A . 23 ASN HB3 1 1
13 13943 1 1 15 ASN HD21 H 112.426 -8.860 4.511 1.00 . A A . 23 ASN HD21 1 1
13 13944 1 1 15 ASN HD22 H 114.036 -9.487 4.565 1.00 . A A . 23 ASN HD22 1 1
13 13945 1 1 15 ASN N N 110.491 -10.771 4.561 1.00 . A A . 23 ASN N 1 1
13 13946 1 1 15 ASN ND2 N 113.134 -9.391 4.936 1.00 . A A . 23 ASN ND2 1 1
13 13947 1 1 15 ASN O O 108.693 -11.385 7.547 1.00 . A A . 23 ASN O 1 1
13 13948 1 1 15 ASN OD1 O 113.682 -10.703 6.674 1.00 . A A . 23 ASN OD1 1 1
13 13949 1 1 16 LYS C C 105.896 -9.603 5.637 1.00 . A A . 24 LYS C 1 1
13 13950 1 1 16 LYS CA C 107.002 -9.400 6.675 1.00 . A A . 24 LYS CA 1 1
13 13951 1 1 16 LYS CB C 106.940 -7.974 7.229 1.00 . A A . 24 LYS CB 1 1
13 13952 1 1 16 LYS CD C 108.502 -8.511 9.128 1.00 . A A . 24 LYS CD 1 1
13 13953 1 1 16 LYS CE C 109.678 -7.741 8.546 1.00 . A A . 24 LYS CE 1 1
13 13954 1 1 16 LYS CG C 107.171 -7.891 8.730 1.00 . A A . 24 LYS CG 1 1
13 13955 1 1 16 LYS H H 108.688 -9.116 5.414 1.00 . A A . 24 LYS H 1 1
13 13956 1 1 16 LYS HA H 106.832 -10.089 7.489 1.00 . A A . 24 LYS HA 1 1
13 13957 1 1 16 LYS HB2 H 107.695 -7.379 6.739 1.00 . A A . 24 LYS HB2 1 1
13 13958 1 1 16 LYS HB3 H 105.966 -7.556 7.014 1.00 . A A . 24 LYS HB3 1 1
13 13959 1 1 16 LYS HD2 H 108.581 -8.505 10.205 1.00 . A A . 24 LYS HD2 1 1
13 13960 1 1 16 LYS HD3 H 108.535 -9.528 8.770 1.00 . A A . 24 LYS HD3 1 1
13 13961 1 1 16 LYS HE2 H 110.509 -8.419 8.424 1.00 . A A . 24 LYS HE2 1 1
13 13962 1 1 16 LYS HE3 H 109.394 -7.346 7.583 1.00 . A A . 24 LYS HE3 1 1
13 13963 1 1 16 LYS HG2 H 107.166 -6.854 9.028 1.00 . A A . 24 LYS HG2 1 1
13 13964 1 1 16 LYS HG3 H 106.374 -8.417 9.235 1.00 . A A . 24 LYS HG3 1 1
13 13965 1 1 16 LYS HZ1 H 109.657 -5.730 9.109 1.00 . A A . 24 LYS HZ1 1 1
13 13966 1 1 16 LYS HZ2 H 111.132 -6.507 9.399 1.00 . A A . 24 LYS HZ2 1 1
13 13967 1 1 16 LYS HZ3 H 109.808 -6.804 10.408 1.00 . A A . 24 LYS HZ3 1 1
13 13968 1 1 16 LYS N N 108.333 -9.677 6.135 1.00 . A A . 24 LYS N 1 1
13 13969 1 1 16 LYS NZ N 110.098 -6.617 9.427 1.00 . A A . 24 LYS NZ 1 1
13 13970 1 1 16 LYS O O 104.837 -8.983 5.728 1.00 . A A . 24 LYS O 1 1
13 13971 1 1 17 GLY C C 105.695 -10.929 2.264 1.00 . A A . 25 GLY C 1 1
13 13972 1 1 17 GLY CA C 105.121 -10.728 3.649 1.00 . A A . 25 GLY CA 1 1
13 13973 1 1 17 GLY H H 106.987 -10.953 4.634 1.00 . A A . 25 GLY H 1 1
13 13974 1 1 17 GLY HA2 H 104.569 -11.614 3.921 1.00 . A A . 25 GLY HA2 1 1
13 13975 1 1 17 GLY HA3 H 104.439 -9.891 3.620 1.00 . A A . 25 GLY HA3 1 1
13 13976 1 1 17 GLY N N 106.132 -10.474 4.661 1.00 . A A . 25 GLY N 1 1
13 13977 1 1 17 GLY O O 106.751 -11.537 2.102 1.00 . A A . 25 GLY O 1 1
13 13978 1 1 18 ARG C C 105.138 -9.259 -0.895 1.00 . A A . 26 ARG C 1 1
13 13979 1 1 18 ARG CA C 105.402 -10.557 -0.120 1.00 . A A . 26 ARG CA 1 1
13 13980 1 1 18 ARG CB C 104.668 -11.728 -0.772 1.00 . A A . 26 ARG CB 1 1
13 13981 1 1 18 ARG CD C 103.562 -13.102 1.014 1.00 . A A . 26 ARG CD 1 1
13 13982 1 1 18 ARG CG C 104.715 -13.015 0.025 1.00 . A A . 26 ARG CG 1 1
13 13983 1 1 18 ARG CZ C 102.868 -14.492 2.926 1.00 . A A . 26 ARG CZ 1 1
13 13984 1 1 18 ARG H H 104.142 -9.966 1.461 1.00 . A A . 26 ARG H 1 1
13 13985 1 1 18 ARG HA H 106.463 -10.759 -0.130 1.00 . A A . 26 ARG HA 1 1
13 13986 1 1 18 ARG HB2 H 103.634 -11.456 -0.909 1.00 . A A . 26 ARG HB2 1 1
13 13987 1 1 18 ARG HB3 H 105.109 -11.915 -1.733 1.00 . A A . 26 ARG HB3 1 1
13 13988 1 1 18 ARG HD2 H 103.485 -12.165 1.543 1.00 . A A . 26 ARG HD2 1 1
13 13989 1 1 18 ARG HD3 H 102.648 -13.282 0.467 1.00 . A A . 26 ARG HD3 1 1
13 13990 1 1 18 ARG HE H 104.586 -14.694 1.930 1.00 . A A . 26 ARG HE 1 1
13 13991 1 1 18 ARG HG2 H 104.651 -13.846 -0.660 1.00 . A A . 26 ARG HG2 1 1
13 13992 1 1 18 ARG HG3 H 105.648 -13.058 0.565 1.00 . A A . 26 ARG HG3 1 1
13 13993 1 1 18 ARG HH11 H 101.534 -13.066 2.398 1.00 . A A . 26 ARG HH11 1 1
13 13994 1 1 18 ARG HH12 H 101.069 -14.056 3.740 1.00 . A A . 26 ARG HH12 1 1
13 13995 1 1 18 ARG HH21 H 103.976 -15.997 3.695 1.00 . A A . 26 ARG HH21 1 1
13 13996 1 1 18 ARG HH22 H 102.456 -15.720 4.478 1.00 . A A . 26 ARG HH22 1 1
13 13997 1 1 18 ARG N N 104.981 -10.427 1.263 1.00 . A A . 26 ARG N 1 1
13 13998 1 1 18 ARG NE N 103.754 -14.178 1.983 1.00 . A A . 26 ARG NE 1 1
13 13999 1 1 18 ARG NH1 N 101.731 -13.816 3.029 1.00 . A A . 26 ARG NH1 1 1
13 14000 1 1 18 ARG NH2 N 103.120 -15.485 3.769 1.00 . A A . 26 ARG NH2 1 1
13 14001 1 1 18 ARG O O 105.459 -8.170 -0.421 1.00 . A A . 26 ARG O 1 1
13 14002 1 1 19 THR C C 102.825 -7.721 -2.648 1.00 . A A . 27 THR C 1 1
13 14003 1 1 19 THR CA C 104.235 -8.236 -2.922 1.00 . A A . 27 THR CA 1 1
13 14004 1 1 19 THR CB C 104.379 -8.645 -4.379 1.00 . A A . 27 THR CB 1 1
13 14005 1 1 19 THR CG2 C 103.070 -8.999 -5.041 1.00 . A A . 27 THR CG2 1 1
13 14006 1 1 19 THR H H 104.314 -10.278 -2.408 1.00 . A A . 27 THR H 1 1
13 14007 1 1 19 THR HA H 104.942 -7.461 -2.701 1.00 . A A . 27 THR HA 1 1
13 14008 1 1 19 THR HB H 105.005 -9.518 -4.413 1.00 . A A . 27 THR HB 1 1
13 14009 1 1 19 THR HG1 H 104.567 -6.779 -4.945 1.00 . A A . 27 THR HG1 1 1
13 14010 1 1 19 THR HG21 H 102.566 -9.752 -4.450 1.00 . A A . 27 THR HG21 1 1
13 14011 1 1 19 THR HG22 H 103.258 -9.382 -6.031 1.00 . A A . 27 THR HG22 1 1
13 14012 1 1 19 THR HG23 H 102.452 -8.116 -5.104 1.00 . A A . 27 THR HG23 1 1
13 14013 1 1 19 THR N N 104.547 -9.385 -2.083 1.00 . A A . 27 THR N 1 1
13 14014 1 1 19 THR O O 102.311 -6.853 -3.353 1.00 . A A . 27 THR O 1 1
13 14015 1 1 19 THR OG1 O 104.990 -7.618 -5.140 1.00 . A A . 27 THR OG1 1 1
13 14016 1 1 20 LYS C C 100.810 -6.654 -0.398 1.00 . A A . 28 LYS C 1 1
13 14017 1 1 20 LYS CA C 100.852 -7.932 -1.227 1.00 . A A . 28 LYS CA 1 1
13 14018 1 1 20 LYS CB C 100.261 -9.074 -0.424 1.00 . A A . 28 LYS CB 1 1
13 14019 1 1 20 LYS CD C 101.212 -10.726 -2.081 1.00 . A A . 28 LYS CD 1 1
13 14020 1 1 20 LYS CE C 101.069 -12.129 -2.649 1.00 . A A . 28 LYS CE 1 1
13 14021 1 1 20 LYS CG C 100.002 -10.335 -1.240 1.00 . A A . 28 LYS CG 1 1
13 14022 1 1 20 LYS H H 102.684 -8.974 -1.128 1.00 . A A . 28 LYS H 1 1
13 14023 1 1 20 LYS HA H 100.270 -7.793 -2.122 1.00 . A A . 28 LYS HA 1 1
13 14024 1 1 20 LYS HB2 H 100.956 -9.311 0.366 1.00 . A A . 28 LYS HB2 1 1
13 14025 1 1 20 LYS HB3 H 99.324 -8.750 0.011 1.00 . A A . 28 LYS HB3 1 1
13 14026 1 1 20 LYS HD2 H 101.315 -10.024 -2.898 1.00 . A A . 28 LYS HD2 1 1
13 14027 1 1 20 LYS HD3 H 102.095 -10.685 -1.464 1.00 . A A . 28 LYS HD3 1 1
13 14028 1 1 20 LYS HE2 H 101.953 -12.362 -3.224 1.00 . A A . 28 LYS HE2 1 1
13 14029 1 1 20 LYS HE3 H 100.980 -12.827 -1.829 1.00 . A A . 28 LYS HE3 1 1
13 14030 1 1 20 LYS HG2 H 99.771 -11.146 -0.566 1.00 . A A . 28 LYS HG2 1 1
13 14031 1 1 20 LYS HG3 H 99.161 -10.160 -1.895 1.00 . A A . 28 LYS HG3 1 1
13 14032 1 1 20 LYS HZ1 H 100.087 -11.890 -4.478 1.00 . A A . 28 LYS HZ1 1 1
13 14033 1 1 20 LYS HZ2 H 99.079 -11.716 -3.130 1.00 . A A . 28 LYS HZ2 1 1
13 14034 1 1 20 LYS HZ3 H 99.593 -13.255 -3.607 1.00 . A A . 28 LYS HZ3 1 1
13 14035 1 1 20 LYS N N 102.211 -8.283 -1.625 1.00 . A A . 28 LYS N 1 1
13 14036 1 1 20 LYS NZ N 99.874 -12.256 -3.527 1.00 . A A . 28 LYS NZ 1 1
13 14037 1 1 20 LYS O O 99.965 -6.497 0.483 1.00 . A A . 28 LYS O 1 1
13 14038 1 1 21 LEU C C 100.479 -3.719 -0.166 1.00 . A A . 29 LEU C 1 1
13 14039 1 1 21 LEU CA C 101.792 -4.463 0.009 1.00 . A A . 29 LEU CA 1 1
13 14040 1 1 21 LEU CB C 102.903 -3.551 -0.530 1.00 . A A . 29 LEU CB 1 1
13 14041 1 1 21 LEU CD1 C 105.214 -3.266 -1.482 1.00 . A A . 29 LEU CD1 1 1
13 14042 1 1 21 LEU CD2 C 104.460 -5.502 -0.748 1.00 . A A . 29 LEU CD2 1 1
13 14043 1 1 21 LEU CG C 104.022 -4.194 -1.360 1.00 . A A . 29 LEU CG 1 1
13 14044 1 1 21 LEU H H 102.346 -5.936 -1.406 1.00 . A A . 29 LEU H 1 1
13 14045 1 1 21 LEU HA H 101.957 -4.658 1.059 1.00 . A A . 29 LEU HA 1 1
13 14046 1 1 21 LEU HB2 H 102.427 -2.814 -1.147 1.00 . A A . 29 LEU HB2 1 1
13 14047 1 1 21 LEU HB3 H 103.358 -3.047 0.313 1.00 . A A . 29 LEU HB3 1 1
13 14048 1 1 21 LEU HD11 H 105.287 -2.912 -2.498 1.00 . A A . 29 LEU HD11 1 1
13 14049 1 1 21 LEU HD12 H 106.110 -3.803 -1.224 1.00 . A A . 29 LEU HD12 1 1
13 14050 1 1 21 LEU HD13 H 105.089 -2.427 -0.815 1.00 . A A . 29 LEU HD13 1 1
13 14051 1 1 21 LEU HD21 H 103.914 -5.664 0.168 1.00 . A A . 29 LEU HD21 1 1
13 14052 1 1 21 LEU HD22 H 105.516 -5.457 -0.536 1.00 . A A . 29 LEU HD22 1 1
13 14053 1 1 21 LEU HD23 H 104.261 -6.301 -1.434 1.00 . A A . 29 LEU HD23 1 1
13 14054 1 1 21 LEU HG H 103.657 -4.372 -2.365 1.00 . A A . 29 LEU HG 1 1
13 14055 1 1 21 LEU N N 101.718 -5.744 -0.694 1.00 . A A . 29 LEU N 1 1
13 14056 1 1 21 LEU O O 99.661 -4.095 -1.005 1.00 . A A . 29 LEU O 1 1
13 14057 1 1 22 PRO C C 98.716 -1.564 -1.001 1.00 . A A . 30 PRO C 1 1
13 14058 1 1 22 PRO CA C 99.049 -1.826 0.473 1.00 . A A . 30 PRO CA 1 1
13 14059 1 1 22 PRO CB C 99.422 -0.528 1.190 1.00 . A A . 30 PRO CB 1 1
13 14060 1 1 22 PRO CD C 101.199 -2.086 1.603 1.00 . A A . 30 PRO CD 1 1
13 14061 1 1 22 PRO CG C 100.438 -0.934 2.204 1.00 . A A . 30 PRO CG 1 1
13 14062 1 1 22 PRO HA H 98.206 -2.293 0.962 1.00 . A A . 30 PRO HA 1 1
13 14063 1 1 22 PRO HB2 H 99.830 0.176 0.478 1.00 . A A . 30 PRO HB2 1 1
13 14064 1 1 22 PRO HB3 H 98.545 -0.106 1.661 1.00 . A A . 30 PRO HB3 1 1
13 14065 1 1 22 PRO HD2 H 102.110 -1.733 1.136 1.00 . A A . 30 PRO HD2 1 1
13 14066 1 1 22 PRO HD3 H 101.425 -2.824 2.361 1.00 . A A . 30 PRO HD3 1 1
13 14067 1 1 22 PRO HG2 H 101.106 -0.108 2.403 1.00 . A A . 30 PRO HG2 1 1
13 14068 1 1 22 PRO HG3 H 99.943 -1.245 3.114 1.00 . A A . 30 PRO HG3 1 1
13 14069 1 1 22 PRO N N 100.265 -2.633 0.597 1.00 . A A . 30 PRO N 1 1
13 14070 1 1 22 PRO O O 99.480 -1.938 -1.888 1.00 . A A . 30 PRO O 1 1
13 14071 1 1 23 PRO C C 98.202 0.156 -3.466 1.00 . A A . 31 PRO C 1 1
13 14072 1 1 23 PRO CA C 97.174 -0.667 -2.682 1.00 . A A . 31 PRO CA 1 1
13 14073 1 1 23 PRO CB C 95.862 0.117 -2.539 1.00 . A A . 31 PRO CB 1 1
13 14074 1 1 23 PRO CD C 96.576 -0.458 -0.331 1.00 . A A . 31 PRO CD 1 1
13 14075 1 1 23 PRO CG C 95.822 0.573 -1.119 1.00 . A A . 31 PRO CG 1 1
13 14076 1 1 23 PRO HA H 96.983 -1.586 -3.216 1.00 . A A . 31 PRO HA 1 1
13 14077 1 1 23 PRO HB2 H 95.866 0.956 -3.221 1.00 . A A . 31 PRO HB2 1 1
13 14078 1 1 23 PRO HB3 H 95.028 -0.532 -2.767 1.00 . A A . 31 PRO HB3 1 1
13 14079 1 1 23 PRO HD2 H 97.050 -0.006 0.526 1.00 . A A . 31 PRO HD2 1 1
13 14080 1 1 23 PRO HD3 H 95.918 -1.258 -0.027 1.00 . A A . 31 PRO HD3 1 1
13 14081 1 1 23 PRO HG2 H 96.301 1.537 -1.029 1.00 . A A . 31 PRO HG2 1 1
13 14082 1 1 23 PRO HG3 H 94.798 0.629 -0.780 1.00 . A A . 31 PRO HG3 1 1
13 14083 1 1 23 PRO N N 97.574 -0.937 -1.297 1.00 . A A . 31 PRO N 1 1
13 14084 1 1 23 PRO O O 98.329 1.362 -3.263 1.00 . A A . 31 PRO O 1 1
13 14085 1 1 24 GLY C C 101.328 0.028 -4.809 1.00 . A A . 32 GLY C 1 1
13 14086 1 1 24 GLY CA C 99.873 0.191 -5.233 1.00 . A A . 32 GLY CA 1 1
13 14087 1 1 24 GLY H H 98.735 -1.459 -4.535 1.00 . A A . 32 GLY H 1 1
13 14088 1 1 24 GLY HA2 H 99.773 -0.176 -6.242 1.00 . A A . 32 GLY HA2 1 1
13 14089 1 1 24 GLY HA3 H 99.630 1.244 -5.229 1.00 . A A . 32 GLY HA3 1 1
13 14090 1 1 24 GLY N N 98.903 -0.503 -4.396 1.00 . A A . 32 GLY N 1 1
13 14091 1 1 24 GLY O O 102.104 0.978 -4.916 1.00 . A A . 32 GLY O 1 1
13 14092 1 1 25 VAL C C 103.637 -2.741 -4.353 1.00 . A A . 33 VAL C 1 1
13 14093 1 1 25 VAL CA C 103.104 -1.380 -3.935 1.00 . A A . 33 VAL CA 1 1
13 14094 1 1 25 VAL CB C 103.330 -1.185 -2.428 1.00 . A A . 33 VAL CB 1 1
13 14095 1 1 25 VAL CG1 C 104.529 -0.300 -2.189 1.00 . A A . 33 VAL CG1 1 1
13 14096 1 1 25 VAL CG2 C 102.109 -0.627 -1.719 1.00 . A A . 33 VAL CG2 1 1
13 14097 1 1 25 VAL H H 101.076 -1.889 -4.281 1.00 . A A . 33 VAL H 1 1
13 14098 1 1 25 VAL HA H 103.708 -0.658 -4.434 1.00 . A A . 33 VAL HA 1 1
13 14099 1 1 25 VAL HB H 103.547 -2.137 -2.011 1.00 . A A . 33 VAL HB 1 1
13 14100 1 1 25 VAL HG11 H 104.385 0.265 -1.284 1.00 . A A . 33 VAL HG11 1 1
13 14101 1 1 25 VAL HG12 H 104.642 0.373 -3.023 1.00 . A A . 33 VAL HG12 1 1
13 14102 1 1 25 VAL HG13 H 105.412 -0.917 -2.098 1.00 . A A . 33 VAL HG13 1 1
13 14103 1 1 25 VAL HG21 H 102.052 -1.059 -0.728 1.00 . A A . 33 VAL HG21 1 1
13 14104 1 1 25 VAL HG22 H 101.222 -0.879 -2.272 1.00 . A A . 33 VAL HG22 1 1
13 14105 1 1 25 VAL HG23 H 102.197 0.445 -1.640 1.00 . A A . 33 VAL HG23 1 1
13 14106 1 1 25 VAL N N 101.717 -1.157 -4.344 1.00 . A A . 33 VAL N 1 1
13 14107 1 1 25 VAL O O 102.942 -3.755 -4.295 1.00 . A A . 33 VAL O 1 1
13 14108 1 1 26 ASP C C 107.069 -3.838 -4.757 1.00 . A A . 34 ASP C 1 1
13 14109 1 1 26 ASP CA C 105.608 -3.931 -5.187 1.00 . A A . 34 ASP CA 1 1
13 14110 1 1 26 ASP CB C 105.514 -4.101 -6.706 1.00 . A A . 34 ASP CB 1 1
13 14111 1 1 26 ASP CG C 105.980 -5.469 -7.163 1.00 . A A . 34 ASP CG 1 1
13 14112 1 1 26 ASP H H 105.386 -1.879 -4.768 1.00 . A A . 34 ASP H 1 1
13 14113 1 1 26 ASP HA H 105.150 -4.780 -4.704 1.00 . A A . 34 ASP HA 1 1
13 14114 1 1 26 ASP HB2 H 104.487 -3.969 -7.014 1.00 . A A . 34 ASP HB2 1 1
13 14115 1 1 26 ASP HB3 H 106.130 -3.352 -7.184 1.00 . A A . 34 ASP HB3 1 1
13 14116 1 1 26 ASP N N 104.903 -2.732 -4.763 1.00 . A A . 34 ASP N 1 1
13 14117 1 1 26 ASP O O 107.632 -2.746 -4.691 1.00 . A A . 34 ASP O 1 1
13 14118 1 1 26 ASP OD1 O 107.206 -5.709 -7.167 1.00 . A A . 34 ASP OD1 1 1
13 14119 1 1 26 ASP OD2 O 105.119 -6.301 -7.519 1.00 . A A . 34 ASP OD2 1 1
13 14120 1 1 27 ARG C C 110.001 -4.374 -5.068 1.00 . A A . 35 ARG C 1 1
13 14121 1 1 27 ARG CA C 109.075 -4.997 -4.022 1.00 . A A . 35 ARG CA 1 1
13 14122 1 1 27 ARG CB C 109.517 -6.431 -3.724 1.00 . A A . 35 ARG CB 1 1
13 14123 1 1 27 ARG CD C 107.995 -8.172 -4.702 1.00 . A A . 35 ARG CD 1 1
13 14124 1 1 27 ARG CG C 109.287 -7.393 -4.878 1.00 . A A . 35 ARG CG 1 1
13 14125 1 1 27 ARG CZ C 108.047 -9.880 -6.477 1.00 . A A . 35 ARG CZ 1 1
13 14126 1 1 27 ARG H H 107.183 -5.819 -4.518 1.00 . A A . 35 ARG H 1 1
13 14127 1 1 27 ARG HA H 109.143 -4.415 -3.114 1.00 . A A . 35 ARG HA 1 1
13 14128 1 1 27 ARG HB2 H 110.571 -6.429 -3.490 1.00 . A A . 35 ARG HB2 1 1
13 14129 1 1 27 ARG HB3 H 108.968 -6.793 -2.866 1.00 . A A . 35 ARG HB3 1 1
13 14130 1 1 27 ARG HD2 H 107.743 -8.195 -3.652 1.00 . A A . 35 ARG HD2 1 1
13 14131 1 1 27 ARG HD3 H 107.210 -7.669 -5.248 1.00 . A A . 35 ARG HD3 1 1
13 14132 1 1 27 ARG HE H 108.245 -10.251 -4.525 1.00 . A A . 35 ARG HE 1 1
13 14133 1 1 27 ARG HG2 H 109.233 -6.829 -5.798 1.00 . A A . 35 ARG HG2 1 1
13 14134 1 1 27 ARG HG3 H 110.114 -8.088 -4.923 1.00 . A A . 35 ARG HG3 1 1
13 14135 1 1 27 ARG HH11 H 107.778 -7.990 -7.143 1.00 . A A . 35 ARG HH11 1 1
13 14136 1 1 27 ARG HH12 H 107.819 -9.211 -8.370 1.00 . A A . 35 ARG HH12 1 1
13 14137 1 1 27 ARG HH21 H 108.299 -11.858 -6.138 1.00 . A A . 35 ARG HH21 1 1
13 14138 1 1 27 ARG HH22 H 108.114 -11.406 -7.801 1.00 . A A . 35 ARG HH22 1 1
13 14139 1 1 27 ARG N N 107.680 -4.977 -4.456 1.00 . A A . 35 ARG N 1 1
13 14140 1 1 27 ARG NE N 108.111 -9.544 -5.191 1.00 . A A . 35 ARG NE 1 1
13 14141 1 1 27 ARG NH1 N 107.867 -8.951 -7.406 1.00 . A A . 35 ARG NH1 1 1
13 14142 1 1 27 ARG NH2 N 108.163 -11.153 -6.834 1.00 . A A . 35 ARG NH2 1 1
13 14143 1 1 27 ARG O O 111.145 -4.033 -4.767 1.00 . A A . 35 ARG O 1 1
13 14144 1 1 28 MET C C 110.989 -2.357 -6.952 1.00 . A A . 36 MET C 1 1
13 14145 1 1 28 MET CA C 110.304 -3.656 -7.382 1.00 . A A . 36 MET CA 1 1
13 14146 1 1 28 MET CB C 109.417 -3.399 -8.603 1.00 . A A . 36 MET CB 1 1
13 14147 1 1 28 MET CE C 111.278 -2.169 -10.919 1.00 . A A . 36 MET CE 1 1
13 14148 1 1 28 MET CG C 109.795 -4.235 -9.815 1.00 . A A . 36 MET CG 1 1
13 14149 1 1 28 MET H H 108.596 -4.527 -6.485 1.00 . A A . 36 MET H 1 1
13 14150 1 1 28 MET HA H 111.063 -4.374 -7.649 1.00 . A A . 36 MET HA 1 1
13 14151 1 1 28 MET HB2 H 108.393 -3.625 -8.344 1.00 . A A . 36 MET HB2 1 1
13 14152 1 1 28 MET HB3 H 109.489 -2.356 -8.875 1.00 . A A . 36 MET HB3 1 1
13 14153 1 1 28 MET HE1 H 111.059 -1.650 -9.996 1.00 . A A . 36 MET HE1 1 1
13 14154 1 1 28 MET HE2 H 111.413 -1.448 -11.712 1.00 . A A . 36 MET HE2 1 1
13 14155 1 1 28 MET HE3 H 112.180 -2.749 -10.801 1.00 . A A . 36 MET HE3 1 1
13 14156 1 1 28 MET HG2 H 110.754 -4.701 -9.629 1.00 . A A . 36 MET HG2 1 1
13 14157 1 1 28 MET HG3 H 109.045 -5.001 -9.957 1.00 . A A . 36 MET HG3 1 1
13 14158 1 1 28 MET N N 109.510 -4.233 -6.298 1.00 . A A . 36 MET N 1 1
13 14159 1 1 28 MET O O 112.155 -2.127 -7.277 1.00 . A A . 36 MET O 1 1
13 14160 1 1 28 MET SD S 109.916 -3.259 -11.327 1.00 . A A . 36 MET SD 1 1
13 14161 1 1 29 ARG C C 110.339 0.086 -4.352 1.00 . A A . 37 ARG C 1 1
13 14162 1 1 29 ARG CA C 110.812 -0.238 -5.763 1.00 . A A . 37 ARG CA 1 1
13 14163 1 1 29 ARG CB C 110.424 0.903 -6.709 1.00 . A A . 37 ARG CB 1 1
13 14164 1 1 29 ARG CD C 109.208 0.527 -8.887 1.00 . A A . 37 ARG CD 1 1
13 14165 1 1 29 ARG CG C 109.069 0.722 -7.384 1.00 . A A . 37 ARG CG 1 1
13 14166 1 1 29 ARG CZ C 108.432 1.612 -10.959 1.00 . A A . 37 ARG CZ 1 1
13 14167 1 1 29 ARG H H 109.339 -1.746 -6.000 1.00 . A A . 37 ARG H 1 1
13 14168 1 1 29 ARG HA H 111.889 -0.329 -5.752 1.00 . A A . 37 ARG HA 1 1
13 14169 1 1 29 ARG HB2 H 110.395 1.824 -6.145 1.00 . A A . 37 ARG HB2 1 1
13 14170 1 1 29 ARG HB3 H 111.177 0.989 -7.474 1.00 . A A . 37 ARG HB3 1 1
13 14171 1 1 29 ARG HD2 H 110.240 0.685 -9.166 1.00 . A A . 37 ARG HD2 1 1
13 14172 1 1 29 ARG HD3 H 108.921 -0.484 -9.134 1.00 . A A . 37 ARG HD3 1 1
13 14173 1 1 29 ARG HE H 107.722 1.993 -9.132 1.00 . A A . 37 ARG HE 1 1
13 14174 1 1 29 ARG HG2 H 108.580 -0.145 -6.964 1.00 . A A . 37 ARG HG2 1 1
13 14175 1 1 29 ARG HG3 H 108.468 1.599 -7.199 1.00 . A A . 37 ARG HG3 1 1
13 14176 1 1 29 ARG HH11 H 109.901 0.249 -11.228 1.00 . A A . 37 ARG HH11 1 1
13 14177 1 1 29 ARG HH12 H 109.337 1.026 -12.669 1.00 . A A . 37 ARG HH12 1 1
13 14178 1 1 29 ARG HH21 H 106.978 3.014 -11.027 1.00 . A A . 37 ARG HH21 1 1
13 14179 1 1 29 ARG HH22 H 107.676 2.596 -12.555 1.00 . A A . 37 ARG HH22 1 1
13 14180 1 1 29 ARG N N 110.263 -1.511 -6.227 1.00 . A A . 37 ARG N 1 1
13 14181 1 1 29 ARG NE N 108.368 1.457 -9.638 1.00 . A A . 37 ARG NE 1 1
13 14182 1 1 29 ARG NH1 N 109.294 0.904 -11.677 1.00 . A A . 37 ARG NH1 1 1
13 14183 1 1 29 ARG NH2 N 107.630 2.479 -11.563 1.00 . A A . 37 ARG NH2 1 1
13 14184 1 1 29 ARG O O 110.159 1.253 -4.002 1.00 . A A . 37 ARG O 1 1
13 14185 1 1 30 LEU C C 110.526 0.256 -1.429 1.00 . A A . 38 LEU C 1 1
13 14186 1 1 30 LEU CA C 109.679 -0.770 -2.178 1.00 . A A . 38 LEU CA 1 1
13 14187 1 1 30 LEU CB C 109.686 -2.110 -1.460 1.00 . A A . 38 LEU CB 1 1
13 14188 1 1 30 LEU CD1 C 108.391 -4.072 -0.606 1.00 . A A . 38 LEU CD1 1 1
13 14189 1 1 30 LEU CD2 C 107.483 -1.747 -0.387 1.00 . A A . 38 LEU CD2 1 1
13 14190 1 1 30 LEU CG C 108.298 -2.695 -1.243 1.00 . A A . 38 LEU CG 1 1
13 14191 1 1 30 LEU H H 110.285 -1.854 -3.875 1.00 . A A . 38 LEU H 1 1
13 14192 1 1 30 LEU HA H 108.663 -0.407 -2.220 1.00 . A A . 38 LEU HA 1 1
13 14193 1 1 30 LEU HB2 H 110.269 -2.810 -2.044 1.00 . A A . 38 LEU HB2 1 1
13 14194 1 1 30 LEU HB3 H 110.155 -1.983 -0.495 1.00 . A A . 38 LEU HB3 1 1
13 14195 1 1 30 LEU HD11 H 109.283 -4.128 -0.003 1.00 . A A . 38 LEU HD11 1 1
13 14196 1 1 30 LEU HD12 H 108.431 -4.823 -1.380 1.00 . A A . 38 LEU HD12 1 1
13 14197 1 1 30 LEU HD13 H 107.525 -4.242 0.015 1.00 . A A . 38 LEU HD13 1 1
13 14198 1 1 30 LEU HD21 H 108.137 -1.238 0.302 1.00 . A A . 38 LEU HD21 1 1
13 14199 1 1 30 LEU HD22 H 106.739 -2.304 0.161 1.00 . A A . 38 LEU HD22 1 1
13 14200 1 1 30 LEU HD23 H 106.999 -1.023 -1.024 1.00 . A A . 38 LEU HD23 1 1
13 14201 1 1 30 LEU HG H 107.796 -2.795 -2.200 1.00 . A A . 38 LEU HG 1 1
13 14202 1 1 30 LEU N N 110.133 -0.947 -3.545 1.00 . A A . 38 LEU N 1 1
13 14203 1 1 30 LEU O O 110.046 0.906 -0.501 1.00 . A A . 38 LEU O 1 1
13 14204 1 1 31 GLU C C 112.358 2.807 -1.704 1.00 . A A . 39 GLU C 1 1
13 14205 1 1 31 GLU CA C 112.667 1.388 -1.219 1.00 . A A . 39 GLU CA 1 1
13 14206 1 1 31 GLU CB C 114.134 1.038 -1.484 1.00 . A A . 39 GLU CB 1 1
13 14207 1 1 31 GLU CD C 113.796 1.060 -3.989 1.00 . A A . 39 GLU CD 1 1
13 14208 1 1 31 GLU CG C 114.656 1.520 -2.829 1.00 . A A . 39 GLU CG 1 1
13 14209 1 1 31 GLU H H 112.107 -0.116 -2.598 1.00 . A A . 39 GLU H 1 1
13 14210 1 1 31 GLU HA H 112.492 1.346 -0.160 1.00 . A A . 39 GLU HA 1 1
13 14211 1 1 31 GLU HB2 H 114.740 1.486 -0.709 1.00 . A A . 39 GLU HB2 1 1
13 14212 1 1 31 GLU HB3 H 114.249 -0.036 -1.442 1.00 . A A . 39 GLU HB3 1 1
13 14213 1 1 31 GLU HG2 H 114.680 2.599 -2.824 1.00 . A A . 39 GLU HG2 1 1
13 14214 1 1 31 GLU HG3 H 115.657 1.140 -2.968 1.00 . A A . 39 GLU HG3 1 1
13 14215 1 1 31 GLU N N 111.779 0.417 -1.848 1.00 . A A . 39 GLU N 1 1
13 14216 1 1 31 GLU O O 113.111 3.741 -1.440 1.00 . A A . 39 GLU O 1 1
13 14217 1 1 31 GLU OE1 O 113.750 -0.161 -4.248 1.00 . A A . 39 GLU OE1 1 1
13 14218 1 1 31 GLU OE2 O 113.166 1.921 -4.639 1.00 . A A . 39 GLU OE2 1 1
13 14219 1 1 32 ARG C C 109.495 4.661 -2.318 1.00 . A A . 40 ARG C 1 1
13 14220 1 1 32 ARG CA C 110.838 4.265 -2.919 1.00 . A A . 40 ARG CA 1 1
13 14221 1 1 32 ARG CB C 110.744 4.211 -4.439 1.00 . A A . 40 ARG CB 1 1
13 14222 1 1 32 ARG CD C 110.730 5.980 -6.230 1.00 . A A . 40 ARG CD 1 1
13 14223 1 1 32 ARG CG C 111.543 5.298 -5.141 1.00 . A A . 40 ARG CG 1 1
13 14224 1 1 32 ARG CZ C 110.585 8.217 -7.253 1.00 . A A . 40 ARG CZ 1 1
13 14225 1 1 32 ARG H H 110.666 2.192 -2.590 1.00 . A A . 40 ARG H 1 1
13 14226 1 1 32 ARG HA H 111.584 4.990 -2.630 1.00 . A A . 40 ARG HA 1 1
13 14227 1 1 32 ARG HB2 H 111.114 3.252 -4.768 1.00 . A A . 40 ARG HB2 1 1
13 14228 1 1 32 ARG HB3 H 109.709 4.307 -4.727 1.00 . A A . 40 ARG HB3 1 1
13 14229 1 1 32 ARG HD2 H 111.024 5.576 -7.188 1.00 . A A . 40 ARG HD2 1 1
13 14230 1 1 32 ARG HD3 H 109.683 5.776 -6.061 1.00 . A A . 40 ARG HD3 1 1
13 14231 1 1 32 ARG HE H 111.358 7.829 -5.456 1.00 . A A . 40 ARG HE 1 1
13 14232 1 1 32 ARG HG2 H 111.843 6.038 -4.414 1.00 . A A . 40 ARG HG2 1 1
13 14233 1 1 32 ARG HG3 H 112.422 4.852 -5.586 1.00 . A A . 40 ARG HG3 1 1
13 14234 1 1 32 ARG HH11 H 109.841 6.723 -8.398 1.00 . A A . 40 ARG HH11 1 1
13 14235 1 1 32 ARG HH12 H 109.750 8.307 -9.093 1.00 . A A . 40 ARG HH12 1 1
13 14236 1 1 32 ARG HH21 H 111.239 9.911 -6.367 1.00 . A A . 40 ARG HH21 1 1
13 14237 1 1 32 ARG HH22 H 110.545 10.117 -7.941 1.00 . A A . 40 ARG HH22 1 1
13 14238 1 1 32 ARG N N 111.243 2.966 -2.411 1.00 . A A . 40 ARG N 1 1
13 14239 1 1 32 ARG NE N 110.936 7.426 -6.242 1.00 . A A . 40 ARG NE 1 1
13 14240 1 1 32 ARG NH1 N 110.011 7.707 -8.337 1.00 . A A . 40 ARG NH1 1 1
13 14241 1 1 32 ARG NH2 N 110.808 9.522 -7.181 1.00 . A A . 40 ARG NH2 1 1
13 14242 1 1 32 ARG O O 109.090 5.822 -2.368 1.00 . A A . 40 ARG O 1 1
13 14243 1 1 33 HIS C C 107.664 4.224 0.341 1.00 . A A . 41 HIS C 1 1
13 14244 1 1 33 HIS CA C 107.519 3.869 -1.137 1.00 . A A . 41 HIS CA 1 1
13 14245 1 1 33 HIS CB C 106.695 2.598 -1.299 1.00 . A A . 41 HIS CB 1 1
13 14246 1 1 33 HIS CD2 C 106.744 1.382 -3.590 1.00 . A A . 41 HIS CD2 1 1
13 14247 1 1 33 HIS CE1 C 105.221 2.575 -4.620 1.00 . A A . 41 HIS CE1 1 1
13 14248 1 1 33 HIS CG C 106.302 2.319 -2.717 1.00 . A A . 41 HIS CG 1 1
13 14249 1 1 33 HIS H H 109.196 2.771 -1.753 1.00 . A A . 41 HIS H 1 1
13 14250 1 1 33 HIS HA H 107.023 4.682 -1.645 1.00 . A A . 41 HIS HA 1 1
13 14251 1 1 33 HIS HB2 H 107.272 1.755 -0.944 1.00 . A A . 41 HIS HB2 1 1
13 14252 1 1 33 HIS HB3 H 105.802 2.684 -0.716 1.00 . A A . 41 HIS HB3 1 1
13 14253 1 1 33 HIS HD1 H 104.840 3.804 -3.029 1.00 . A A . 41 HIS HD1 1 1
13 14254 1 1 33 HIS HD2 H 107.489 0.626 -3.395 1.00 . A A . 41 HIS HD2 1 1
13 14255 1 1 33 HIS HE1 H 104.546 2.949 -5.375 1.00 . A A . 41 HIS HE1 1 1
13 14256 1 1 33 HIS HE2 H 106.225 1.086 -5.603 1.00 . A A . 41 HIS HE2 1 1
13 14257 1 1 33 HIS N N 108.814 3.671 -1.754 1.00 . A A . 41 HIS N 1 1
13 14258 1 1 33 HIS ND1 N 105.348 3.050 -3.393 1.00 . A A . 41 HIS ND1 1 1
13 14259 1 1 33 HIS NE2 N 106.056 1.564 -4.764 1.00 . A A . 41 HIS NE2 1 1
13 14260 1 1 33 HIS O O 106.678 4.495 1.023 1.00 . A A . 41 HIS O 1 1
13 14261 1 1 34 LEU C C 109.287 6.042 2.413 1.00 . A A . 42 LEU C 1 1
13 14262 1 1 34 LEU CA C 109.183 4.537 2.213 1.00 . A A . 42 LEU CA 1 1
13 14263 1 1 34 LEU CB C 110.486 3.866 2.629 1.00 . A A . 42 LEU CB 1 1
13 14264 1 1 34 LEU CD1 C 111.658 1.727 2.029 1.00 . A A . 42 LEU CD1 1 1
13 14265 1 1 34 LEU CD2 C 110.249 1.864 4.079 1.00 . A A . 42 LEU CD2 1 1
13 14266 1 1 34 LEU CG C 110.422 2.342 2.657 1.00 . A A . 42 LEU CG 1 1
13 14267 1 1 34 LEU H H 109.649 3.989 0.244 1.00 . A A . 42 LEU H 1 1
13 14268 1 1 34 LEU HA H 108.378 4.153 2.818 1.00 . A A . 42 LEU HA 1 1
13 14269 1 1 34 LEU HB2 H 111.260 4.166 1.934 1.00 . A A . 42 LEU HB2 1 1
13 14270 1 1 34 LEU HB3 H 110.750 4.216 3.618 1.00 . A A . 42 LEU HB3 1 1
13 14271 1 1 34 LEU HD11 H 111.357 0.981 1.308 1.00 . A A . 42 LEU HD11 1 1
13 14272 1 1 34 LEU HD12 H 112.263 1.261 2.798 1.00 . A A . 42 LEU HD12 1 1
13 14273 1 1 34 LEU HD13 H 112.231 2.497 1.532 1.00 . A A . 42 LEU HD13 1 1
13 14274 1 1 34 LEU HD21 H 111.178 1.995 4.613 1.00 . A A . 42 LEU HD21 1 1
13 14275 1 1 34 LEU HD22 H 109.973 0.822 4.077 1.00 . A A . 42 LEU HD22 1 1
13 14276 1 1 34 LEU HD23 H 109.475 2.444 4.555 1.00 . A A . 42 LEU HD23 1 1
13 14277 1 1 34 LEU HG H 109.566 2.014 2.089 1.00 . A A . 42 LEU HG 1 1
13 14278 1 1 34 LEU N N 108.903 4.220 0.828 1.00 . A A . 42 LEU N 1 1
13 14279 1 1 34 LEU O O 109.817 6.760 1.564 1.00 . A A . 42 LEU O 1 1
13 14280 1 1 35 SER C C 110.201 8.355 4.294 1.00 . A A . 43 SER C 1 1
13 14281 1 1 35 SER CA C 108.805 7.932 3.858 1.00 . A A . 43 SER CA 1 1
13 14282 1 1 35 SER CB C 107.794 8.254 4.959 1.00 . A A . 43 SER CB 1 1
13 14283 1 1 35 SER H H 108.369 5.886 4.175 1.00 . A A . 43 SER H 1 1
13 14284 1 1 35 SER HA H 108.539 8.477 2.965 1.00 . A A . 43 SER HA 1 1
13 14285 1 1 35 SER HB2 H 107.599 9.317 4.965 1.00 . A A . 43 SER HB2 1 1
13 14286 1 1 35 SER HB3 H 106.874 7.719 4.766 1.00 . A A . 43 SER HB3 1 1
13 14287 1 1 35 SER HG H 107.784 7.123 6.557 1.00 . A A . 43 SER HG 1 1
13 14288 1 1 35 SER N N 108.776 6.512 3.540 1.00 . A A . 43 SER N 1 1
13 14289 1 1 35 SER O O 111.038 7.515 4.627 1.00 . A A . 43 SER O 1 1
13 14290 1 1 35 SER OG O 108.287 7.873 6.231 1.00 . A A . 43 SER OG 1 1
13 14291 1 1 36 ALA C C 112.178 9.620 6.038 1.00 . A A . 44 ALA C 1 1
13 14292 1 1 36 ALA CA C 111.750 10.185 4.689 1.00 . A A . 44 ALA CA 1 1
13 14293 1 1 36 ALA CB C 111.720 11.705 4.731 1.00 . A A . 44 ALA CB 1 1
13 14294 1 1 36 ALA H H 109.742 10.280 4.015 1.00 . A A . 44 ALA H 1 1
13 14295 1 1 36 ALA HA H 112.470 9.880 3.943 1.00 . A A . 44 ALA HA 1 1
13 14296 1 1 36 ALA HB1 H 110.960 12.030 5.427 1.00 . A A . 44 ALA HB1 1 1
13 14297 1 1 36 ALA HB2 H 111.493 12.088 3.747 1.00 . A A . 44 ALA HB2 1 1
13 14298 1 1 36 ALA HB3 H 112.683 12.076 5.048 1.00 . A A . 44 ALA HB3 1 1
13 14299 1 1 36 ALA N N 110.450 9.658 4.290 1.00 . A A . 44 ALA N 1 1
13 14300 1 1 36 ALA O O 113.369 9.493 6.320 1.00 . A A . 44 ALA O 1 1
13 14301 1 1 37 GLU C C 111.808 7.210 8.011 1.00 . A A . 45 GLU C 1 1
13 14302 1 1 37 GLU CA C 111.476 8.685 8.170 1.00 . A A . 45 GLU CA 1 1
13 14303 1 1 37 GLU CB C 110.284 8.843 9.126 1.00 . A A . 45 GLU CB 1 1
13 14304 1 1 37 GLU CD C 109.774 11.193 8.346 1.00 . A A . 45 GLU CD 1 1
13 14305 1 1 37 GLU CG C 109.217 9.818 8.656 1.00 . A A . 45 GLU CG 1 1
13 14306 1 1 37 GLU H H 110.268 9.369 6.570 1.00 . A A . 45 GLU H 1 1
13 14307 1 1 37 GLU HA H 112.334 9.194 8.582 1.00 . A A . 45 GLU HA 1 1
13 14308 1 1 37 GLU HB2 H 109.817 7.878 9.260 1.00 . A A . 45 GLU HB2 1 1
13 14309 1 1 37 GLU HB3 H 110.652 9.182 10.081 1.00 . A A . 45 GLU HB3 1 1
13 14310 1 1 37 GLU HG2 H 108.756 9.421 7.764 1.00 . A A . 45 GLU HG2 1 1
13 14311 1 1 37 GLU HG3 H 108.470 9.914 9.431 1.00 . A A . 45 GLU HG3 1 1
13 14312 1 1 37 GLU N N 111.197 9.260 6.859 1.00 . A A . 45 GLU N 1 1
13 14313 1 1 37 GLU O O 112.852 6.740 8.461 1.00 . A A . 45 GLU O 1 1
13 14314 1 1 37 GLU OE1 O 110.555 11.716 9.168 1.00 . A A . 45 GLU OE1 1 1
13 14315 1 1 37 GLU OE2 O 109.429 11.748 7.281 1.00 . A A . 45 GLU OE2 1 1
13 14316 1 1 38 ASP C C 112.398 4.805 6.378 1.00 . A A . 46 ASP C 1 1
13 14317 1 1 38 ASP CA C 111.088 5.066 7.115 1.00 . A A . 46 ASP CA 1 1
13 14318 1 1 38 ASP CB C 109.914 4.510 6.306 1.00 . A A . 46 ASP CB 1 1
13 14319 1 1 38 ASP CG C 108.579 4.759 6.979 1.00 . A A . 46 ASP CG 1 1
13 14320 1 1 38 ASP H H 110.100 6.932 7.018 1.00 . A A . 46 ASP H 1 1
13 14321 1 1 38 ASP HA H 111.118 4.572 8.073 1.00 . A A . 46 ASP HA 1 1
13 14322 1 1 38 ASP HB2 H 109.899 4.982 5.334 1.00 . A A . 46 ASP HB2 1 1
13 14323 1 1 38 ASP HB3 H 110.043 3.443 6.184 1.00 . A A . 46 ASP HB3 1 1
13 14324 1 1 38 ASP N N 110.906 6.490 7.354 1.00 . A A . 46 ASP N 1 1
13 14325 1 1 38 ASP O O 113.198 3.967 6.795 1.00 . A A . 46 ASP O 1 1
13 14326 1 1 38 ASP OD1 O 108.454 4.453 8.184 1.00 . A A . 46 ASP OD1 1 1
13 14327 1 1 38 ASP OD2 O 107.657 5.263 6.302 1.00 . A A . 46 ASP OD2 1 1
13 14328 1 1 39 PHE C C 115.066 5.664 5.330 1.00 . A A . 47 PHE C 1 1
13 14329 1 1 39 PHE CA C 113.824 5.378 4.494 1.00 . A A . 47 PHE CA 1 1
13 14330 1 1 39 PHE CB C 113.781 6.319 3.296 1.00 . A A . 47 PHE CB 1 1
13 14331 1 1 39 PHE CD1 C 114.259 4.721 1.435 1.00 . A A . 47 PHE CD1 1 1
13 14332 1 1 39 PHE CD2 C 115.760 6.538 1.786 1.00 . A A . 47 PHE CD2 1 1
13 14333 1 1 39 PHE CE1 C 115.032 4.288 0.373 1.00 . A A . 47 PHE CE1 1 1
13 14334 1 1 39 PHE CE2 C 116.536 6.108 0.729 1.00 . A A . 47 PHE CE2 1 1
13 14335 1 1 39 PHE CG C 114.617 5.850 2.149 1.00 . A A . 47 PHE CG 1 1
13 14336 1 1 39 PHE CZ C 116.171 4.983 0.021 1.00 . A A . 47 PHE CZ 1 1
13 14337 1 1 39 PHE H H 111.942 6.184 4.998 1.00 . A A . 47 PHE H 1 1
13 14338 1 1 39 PHE HA H 113.866 4.359 4.140 1.00 . A A . 47 PHE HA 1 1
13 14339 1 1 39 PHE HB2 H 112.760 6.406 2.950 1.00 . A A . 47 PHE HB2 1 1
13 14340 1 1 39 PHE HB3 H 114.142 7.293 3.596 1.00 . A A . 47 PHE HB3 1 1
13 14341 1 1 39 PHE HD1 H 113.365 4.176 1.716 1.00 . A A . 47 PHE HD1 1 1
13 14342 1 1 39 PHE HD2 H 116.046 7.418 2.342 1.00 . A A . 47 PHE HD2 1 1
13 14343 1 1 39 PHE HE1 H 114.750 3.404 -0.176 1.00 . A A . 47 PHE HE1 1 1
13 14344 1 1 39 PHE HE2 H 117.429 6.653 0.456 1.00 . A A . 47 PHE HE2 1 1
13 14345 1 1 39 PHE HZ H 116.775 4.650 -0.809 1.00 . A A . 47 PHE HZ 1 1
13 14346 1 1 39 PHE N N 112.613 5.529 5.284 1.00 . A A . 47 PHE N 1 1
13 14347 1 1 39 PHE O O 115.950 4.817 5.460 1.00 . A A . 47 PHE O 1 1
13 14348 1 1 40 SER C C 116.354 6.438 7.992 1.00 . A A . 48 SER C 1 1
13 14349 1 1 40 SER CA C 116.261 7.271 6.712 1.00 . A A . 48 SER CA 1 1
13 14350 1 1 40 SER CB C 116.150 8.755 7.069 1.00 . A A . 48 SER CB 1 1
13 14351 1 1 40 SER H H 114.393 7.498 5.748 1.00 . A A . 48 SER H 1 1
13 14352 1 1 40 SER HA H 117.159 7.120 6.130 1.00 . A A . 48 SER HA 1 1
13 14353 1 1 40 SER HB2 H 116.241 9.346 6.170 1.00 . A A . 48 SER HB2 1 1
13 14354 1 1 40 SER HB3 H 115.190 8.942 7.527 1.00 . A A . 48 SER HB3 1 1
13 14355 1 1 40 SER HG H 116.869 9.883 8.500 1.00 . A A . 48 SER HG 1 1
13 14356 1 1 40 SER N N 115.127 6.866 5.891 1.00 . A A . 48 SER N 1 1
13 14357 1 1 40 SER O O 117.360 6.483 8.696 1.00 . A A . 48 SER O 1 1
13 14358 1 1 40 SER OG O 117.172 9.141 7.972 1.00 . A A . 48 SER OG 1 1
13 14359 1 1 41 ARG C C 115.766 3.436 9.194 1.00 . A A . 49 ARG C 1 1
13 14360 1 1 41 ARG CA C 115.284 4.851 9.497 1.00 . A A . 49 ARG CA 1 1
13 14361 1 1 41 ARG CB C 113.877 4.807 10.096 1.00 . A A . 49 ARG CB 1 1
13 14362 1 1 41 ARG CD C 114.313 4.712 12.569 1.00 . A A . 49 ARG CD 1 1
13 14363 1 1 41 ARG CG C 113.778 3.965 11.358 1.00 . A A . 49 ARG CG 1 1
13 14364 1 1 41 ARG CZ C 115.313 4.127 14.745 1.00 . A A . 49 ARG CZ 1 1
13 14365 1 1 41 ARG H H 114.519 5.685 7.709 1.00 . A A . 49 ARG H 1 1
13 14366 1 1 41 ARG HA H 115.955 5.298 10.215 1.00 . A A . 49 ARG HA 1 1
13 14367 1 1 41 ARG HB2 H 113.569 5.813 10.338 1.00 . A A . 49 ARG HB2 1 1
13 14368 1 1 41 ARG HB3 H 113.198 4.398 9.362 1.00 . A A . 49 ARG HB3 1 1
13 14369 1 1 41 ARG HD2 H 115.251 5.180 12.302 1.00 . A A . 49 ARG HD2 1 1
13 14370 1 1 41 ARG HD3 H 113.597 5.472 12.852 1.00 . A A . 49 ARG HD3 1 1
13 14371 1 1 41 ARG HE H 114.084 2.953 13.698 1.00 . A A . 49 ARG HE 1 1
13 14372 1 1 41 ARG HG2 H 112.743 3.713 11.532 1.00 . A A . 49 ARG HG2 1 1
13 14373 1 1 41 ARG HG3 H 114.353 3.060 11.221 1.00 . A A . 49 ARG HG3 1 1
13 14374 1 1 41 ARG HH11 H 115.834 5.953 14.046 1.00 . A A . 49 ARG HH11 1 1
13 14375 1 1 41 ARG HH12 H 116.524 5.518 15.574 1.00 . A A . 49 ARG HH12 1 1
13 14376 1 1 41 ARG HH21 H 114.990 2.381 15.708 1.00 . A A . 49 ARG HH21 1 1
13 14377 1 1 41 ARG HH22 H 116.045 3.490 16.516 1.00 . A A . 49 ARG HH22 1 1
13 14378 1 1 41 ARG N N 115.300 5.682 8.297 1.00 . A A . 49 ARG N 1 1
13 14379 1 1 41 ARG NE N 114.536 3.823 13.706 1.00 . A A . 49 ARG NE 1 1
13 14380 1 1 41 ARG NH1 N 115.942 5.295 14.791 1.00 . A A . 49 ARG NH1 1 1
13 14381 1 1 41 ARG NH2 N 115.462 3.262 15.737 1.00 . A A . 49 ARG NH2 1 1
13 14382 1 1 41 ARG O O 116.493 2.836 9.987 1.00 . A A . 49 ARG O 1 1
13 14383 1 1 42 VAL C C 117.077 1.547 6.917 1.00 . A A . 50 VAL C 1 1
13 14384 1 1 42 VAL CA C 115.740 1.553 7.651 1.00 . A A . 50 VAL CA 1 1
13 14385 1 1 42 VAL CB C 114.688 0.902 6.731 1.00 . A A . 50 VAL CB 1 1
13 14386 1 1 42 VAL CG1 C 114.985 -0.575 6.548 1.00 . A A . 50 VAL CG1 1 1
13 14387 1 1 42 VAL CG2 C 113.282 1.096 7.272 1.00 . A A . 50 VAL CG2 1 1
13 14388 1 1 42 VAL H H 114.771 3.427 7.459 1.00 . A A . 50 VAL H 1 1
13 14389 1 1 42 VAL HA H 115.826 0.953 8.545 1.00 . A A . 50 VAL HA 1 1
13 14390 1 1 42 VAL HB H 114.745 1.377 5.763 1.00 . A A . 50 VAL HB 1 1
13 14391 1 1 42 VAL HG11 H 116.052 -0.720 6.468 1.00 . A A . 50 VAL HG11 1 1
13 14392 1 1 42 VAL HG12 H 114.503 -0.929 5.650 1.00 . A A . 50 VAL HG12 1 1
13 14393 1 1 42 VAL HG13 H 114.611 -1.126 7.398 1.00 . A A . 50 VAL HG13 1 1
13 14394 1 1 42 VAL HG21 H 113.037 0.278 7.934 1.00 . A A . 50 VAL HG21 1 1
13 14395 1 1 42 VAL HG22 H 112.582 1.114 6.448 1.00 . A A . 50 VAL HG22 1 1
13 14396 1 1 42 VAL HG23 H 113.226 2.027 7.813 1.00 . A A . 50 VAL HG23 1 1
13 14397 1 1 42 VAL N N 115.353 2.903 8.048 1.00 . A A . 50 VAL N 1 1
13 14398 1 1 42 VAL O O 117.824 0.570 6.980 1.00 . A A . 50 VAL O 1 1
13 14399 1 1 43 PHE C C 119.608 3.677 6.086 1.00 . A A . 51 PHE C 1 1
13 14400 1 1 43 PHE CA C 118.601 2.730 5.436 1.00 . A A . 51 PHE CA 1 1
13 14401 1 1 43 PHE CB C 118.290 3.194 4.017 1.00 . A A . 51 PHE CB 1 1
13 14402 1 1 43 PHE CD1 C 117.774 0.896 3.153 1.00 . A A . 51 PHE CD1 1 1
13 14403 1 1 43 PHE CD2 C 116.283 2.670 2.604 1.00 . A A . 51 PHE CD2 1 1
13 14404 1 1 43 PHE CE1 C 116.991 0.012 2.435 1.00 . A A . 51 PHE CE1 1 1
13 14405 1 1 43 PHE CE2 C 115.496 1.790 1.882 1.00 . A A . 51 PHE CE2 1 1
13 14406 1 1 43 PHE CG C 117.430 2.233 3.244 1.00 . A A . 51 PHE CG 1 1
13 14407 1 1 43 PHE CZ C 115.853 0.462 1.798 1.00 . A A . 51 PHE CZ 1 1
13 14408 1 1 43 PHE H H 116.722 3.369 6.177 1.00 . A A . 51 PHE H 1 1
13 14409 1 1 43 PHE HA H 119.037 1.744 5.388 1.00 . A A . 51 PHE HA 1 1
13 14410 1 1 43 PHE HB2 H 117.772 4.142 4.060 1.00 . A A . 51 PHE HB2 1 1
13 14411 1 1 43 PHE HB3 H 119.217 3.316 3.479 1.00 . A A . 51 PHE HB3 1 1
13 14412 1 1 43 PHE HD1 H 118.663 0.544 3.653 1.00 . A A . 51 PHE HD1 1 1
13 14413 1 1 43 PHE HD2 H 116.007 3.711 2.669 1.00 . A A . 51 PHE HD2 1 1
13 14414 1 1 43 PHE HE1 H 117.271 -1.028 2.369 1.00 . A A . 51 PHE HE1 1 1
13 14415 1 1 43 PHE HE2 H 114.601 2.140 1.386 1.00 . A A . 51 PHE HE2 1 1
13 14416 1 1 43 PHE HZ H 115.244 -0.225 1.232 1.00 . A A . 51 PHE HZ 1 1
13 14417 1 1 43 PHE N N 117.364 2.630 6.204 1.00 . A A . 51 PHE N 1 1
13 14418 1 1 43 PHE O O 120.812 3.423 6.051 1.00 . A A . 51 PHE O 1 1
13 14419 1 1 44 ALA C C 120.462 6.835 6.368 1.00 . A A . 52 ALA C 1 1
13 14420 1 1 44 ALA CA C 119.963 5.761 7.337 1.00 . A A . 52 ALA CA 1 1
13 14421 1 1 44 ALA CB C 121.142 5.094 8.036 1.00 . A A . 52 ALA CB 1 1
13 14422 1 1 44 ALA H H 118.143 4.908 6.664 1.00 . A A . 52 ALA H 1 1
13 14423 1 1 44 ALA HA H 119.367 6.243 8.097 1.00 . A A . 52 ALA HA 1 1
13 14424 1 1 44 ALA HB1 H 121.913 4.878 7.310 1.00 . A A . 52 ALA HB1 1 1
13 14425 1 1 44 ALA HB2 H 120.815 4.175 8.497 1.00 . A A . 52 ALA HB2 1 1
13 14426 1 1 44 ALA HB3 H 121.535 5.757 8.791 1.00 . A A . 52 ALA HB3 1 1
13 14427 1 1 44 ALA N N 119.111 4.767 6.674 1.00 . A A . 52 ALA N 1 1
13 14428 1 1 44 ALA O O 121.209 7.730 6.763 1.00 . A A . 52 ALA O 1 1
13 14429 1 1 45 MET C C 119.249 8.443 3.507 1.00 . A A . 53 MET C 1 1
13 14430 1 1 45 MET CA C 120.457 7.738 4.107 1.00 . A A . 53 MET CA 1 1
13 14431 1 1 45 MET CB C 121.304 7.079 3.009 1.00 . A A . 53 MET CB 1 1
13 14432 1 1 45 MET CE C 120.272 4.064 1.438 1.00 . A A . 53 MET CE 1 1
13 14433 1 1 45 MET CG C 120.542 6.758 1.736 1.00 . A A . 53 MET CG 1 1
13 14434 1 1 45 MET H H 119.445 6.027 4.840 1.00 . A A . 53 MET H 1 1
13 14435 1 1 45 MET HA H 121.062 8.481 4.599 1.00 . A A . 53 MET HA 1 1
13 14436 1 1 45 MET HB2 H 122.118 7.745 2.754 1.00 . A A . 53 MET HB2 1 1
13 14437 1 1 45 MET HB3 H 121.715 6.158 3.398 1.00 . A A . 53 MET HB3 1 1
13 14438 1 1 45 MET HE1 H 121.151 3.972 2.057 1.00 . A A . 53 MET HE1 1 1
13 14439 1 1 45 MET HE2 H 120.565 4.214 0.409 1.00 . A A . 53 MET HE2 1 1
13 14440 1 1 45 MET HE3 H 119.675 3.170 1.519 1.00 . A A . 53 MET HE3 1 1
13 14441 1 1 45 MET HG2 H 120.041 7.647 1.391 1.00 . A A . 53 MET HG2 1 1
13 14442 1 1 45 MET HG3 H 121.246 6.427 0.984 1.00 . A A . 53 MET HG3 1 1
13 14443 1 1 45 MET N N 120.045 6.755 5.106 1.00 . A A . 53 MET N 1 1
13 14444 1 1 45 MET O O 118.103 8.091 3.781 1.00 . A A . 53 MET O 1 1
13 14445 1 1 45 MET SD S 119.319 5.469 1.980 1.00 . A A . 53 MET SD 1 1
13 14446 1 1 46 SER C C 117.930 9.466 0.826 1.00 . A A . 54 SER C 1 1
13 14447 1 1 46 SER CA C 118.491 10.215 2.029 1.00 . A A . 54 SER CA 1 1
13 14448 1 1 46 SER CB C 119.075 11.548 1.562 1.00 . A A . 54 SER CB 1 1
13 14449 1 1 46 SER H H 120.468 9.663 2.515 1.00 . A A . 54 SER H 1 1
13 14450 1 1 46 SER HA H 117.700 10.400 2.738 1.00 . A A . 54 SER HA 1 1
13 14451 1 1 46 SER HB2 H 120.068 11.376 1.159 1.00 . A A . 54 SER HB2 1 1
13 14452 1 1 46 SER HB3 H 118.442 11.968 0.794 1.00 . A A . 54 SER HB3 1 1
13 14453 1 1 46 SER HG H 118.323 12.904 2.758 1.00 . A A . 54 SER HG 1 1
13 14454 1 1 46 SER N N 119.529 9.440 2.686 1.00 . A A . 54 SER N 1 1
13 14455 1 1 46 SER O O 118.650 8.730 0.154 1.00 . A A . 54 SER O 1 1
13 14456 1 1 46 SER OG O 119.170 12.469 2.635 1.00 . A A . 54 SER OG 1 1
13 14457 1 1 47 PRO C C 116.823 9.269 -1.911 1.00 . A A . 55 PRO C 1 1
13 14458 1 1 47 PRO CA C 116.020 9.008 -0.643 1.00 . A A . 55 PRO CA 1 1
13 14459 1 1 47 PRO CB C 114.638 9.661 -0.729 1.00 . A A . 55 PRO CB 1 1
13 14460 1 1 47 PRO CD C 115.699 10.530 1.236 1.00 . A A . 55 PRO CD 1 1
13 14461 1 1 47 PRO CG C 114.363 10.160 0.649 1.00 . A A . 55 PRO CG 1 1
13 14462 1 1 47 PRO HA H 115.922 7.945 -0.498 1.00 . A A . 55 PRO HA 1 1
13 14463 1 1 47 PRO HB2 H 114.664 10.471 -1.444 1.00 . A A . 55 PRO HB2 1 1
13 14464 1 1 47 PRO HB3 H 113.908 8.927 -1.035 1.00 . A A . 55 PRO HB3 1 1
13 14465 1 1 47 PRO HD2 H 115.917 11.571 1.052 1.00 . A A . 55 PRO HD2 1 1
13 14466 1 1 47 PRO HD3 H 115.718 10.319 2.297 1.00 . A A . 55 PRO HD3 1 1
13 14467 1 1 47 PRO HG2 H 113.721 11.027 0.604 1.00 . A A . 55 PRO HG2 1 1
13 14468 1 1 47 PRO HG3 H 113.901 9.378 1.236 1.00 . A A . 55 PRO HG3 1 1
13 14469 1 1 47 PRO N N 116.640 9.658 0.513 1.00 . A A . 55 PRO N 1 1
13 14470 1 1 47 PRO O O 116.773 8.496 -2.868 1.00 . A A . 55 PRO O 1 1
13 14471 1 1 48 GLU C C 119.825 10.148 -2.860 1.00 . A A . 56 GLU C 1 1
13 14472 1 1 48 GLU CA C 118.421 10.739 -3.019 1.00 . A A . 56 GLU CA 1 1
13 14473 1 1 48 GLU CB C 118.485 12.268 -3.132 1.00 . A A . 56 GLU CB 1 1
13 14474 1 1 48 GLU CD C 119.615 14.226 -4.264 1.00 . A A . 56 GLU CD 1 1
13 14475 1 1 48 GLU CG C 119.759 12.797 -3.774 1.00 . A A . 56 GLU CG 1 1
13 14476 1 1 48 GLU H H 117.582 10.928 -1.095 1.00 . A A . 56 GLU H 1 1
13 14477 1 1 48 GLU HA H 117.974 10.336 -3.917 1.00 . A A . 56 GLU HA 1 1
13 14478 1 1 48 GLU HB2 H 117.646 12.607 -3.723 1.00 . A A . 56 GLU HB2 1 1
13 14479 1 1 48 GLU HB3 H 118.407 12.692 -2.140 1.00 . A A . 56 GLU HB3 1 1
13 14480 1 1 48 GLU HG2 H 120.555 12.763 -3.044 1.00 . A A . 56 GLU HG2 1 1
13 14481 1 1 48 GLU HG3 H 120.013 12.166 -4.616 1.00 . A A . 56 GLU HG3 1 1
13 14482 1 1 48 GLU N N 117.580 10.362 -1.894 1.00 . A A . 56 GLU N 1 1
13 14483 1 1 48 GLU O O 120.625 10.176 -3.794 1.00 . A A . 56 GLU O 1 1
13 14484 1 1 48 GLU OE1 O 119.023 14.425 -5.345 1.00 . A A . 56 GLU OE1 1 1
13 14485 1 1 48 GLU OE2 O 120.095 15.144 -3.566 1.00 . A A . 56 GLU OE2 1 1
13 14486 1 1 49 GLU C C 121.466 7.603 -2.013 1.00 . A A . 57 GLU C 1 1
13 14487 1 1 49 GLU CA C 121.411 9.007 -1.417 1.00 . A A . 57 GLU CA 1 1
13 14488 1 1 49 GLU CB C 121.707 8.980 0.095 1.00 . A A . 57 GLU CB 1 1
13 14489 1 1 49 GLU CD C 123.064 9.946 1.994 1.00 . A A . 57 GLU CD 1 1
13 14490 1 1 49 GLU CG C 122.632 10.097 0.548 1.00 . A A . 57 GLU CG 1 1
13 14491 1 1 49 GLU H H 119.442 9.594 -0.969 1.00 . A A . 57 GLU H 1 1
13 14492 1 1 49 GLU HA H 122.156 9.617 -1.908 1.00 . A A . 57 GLU HA 1 1
13 14493 1 1 49 GLU HB2 H 120.780 9.072 0.648 1.00 . A A . 57 GLU HB2 1 1
13 14494 1 1 49 GLU HB3 H 122.170 8.041 0.343 1.00 . A A . 57 GLU HB3 1 1
13 14495 1 1 49 GLU HG2 H 123.513 10.094 -0.077 1.00 . A A . 57 GLU HG2 1 1
13 14496 1 1 49 GLU HG3 H 122.118 11.041 0.437 1.00 . A A . 57 GLU HG3 1 1
13 14497 1 1 49 GLU N N 120.116 9.605 -1.676 1.00 . A A . 57 GLU N 1 1
13 14498 1 1 49 GLU O O 122.415 7.261 -2.722 1.00 . A A . 57 GLU O 1 1
13 14499 1 1 49 GLU OE1 O 122.196 10.044 2.885 1.00 . A A . 57 GLU OE1 1 1
13 14500 1 1 49 GLU OE2 O 124.270 9.728 2.233 1.00 . A A . 57 GLU OE2 1 1
13 14501 1 1 50 PHE C C 120.729 5.408 -3.761 1.00 . A A . 58 PHE C 1 1
13 14502 1 1 50 PHE CA C 120.342 5.439 -2.285 1.00 . A A . 58 PHE CA 1 1
13 14503 1 1 50 PHE CB C 118.913 4.918 -2.117 1.00 . A A . 58 PHE CB 1 1
13 14504 1 1 50 PHE CD1 C 119.044 2.531 -2.889 1.00 . A A . 58 PHE CD1 1 1
13 14505 1 1 50 PHE CD2 C 118.471 2.961 -0.618 1.00 . A A . 58 PHE CD2 1 1
13 14506 1 1 50 PHE CE1 C 118.939 1.172 -2.659 1.00 . A A . 58 PHE CE1 1 1
13 14507 1 1 50 PHE CE2 C 118.364 1.604 -0.381 1.00 . A A . 58 PHE CE2 1 1
13 14508 1 1 50 PHE CG C 118.811 3.440 -1.870 1.00 . A A . 58 PHE CG 1 1
13 14509 1 1 50 PHE CZ C 118.599 0.708 -1.403 1.00 . A A . 58 PHE CZ 1 1
13 14510 1 1 50 PHE H H 119.683 7.141 -1.197 1.00 . A A . 58 PHE H 1 1
13 14511 1 1 50 PHE HA H 121.027 4.807 -1.729 1.00 . A A . 58 PHE HA 1 1
13 14512 1 1 50 PHE HB2 H 118.456 5.422 -1.278 1.00 . A A . 58 PHE HB2 1 1
13 14513 1 1 50 PHE HB3 H 118.351 5.144 -3.015 1.00 . A A . 58 PHE HB3 1 1
13 14514 1 1 50 PHE HD1 H 119.310 2.893 -3.871 1.00 . A A . 58 PHE HD1 1 1
13 14515 1 1 50 PHE HD2 H 118.283 3.664 0.181 1.00 . A A . 58 PHE HD2 1 1
13 14516 1 1 50 PHE HE1 H 119.119 0.474 -3.461 1.00 . A A . 58 PHE HE1 1 1
13 14517 1 1 50 PHE HE2 H 118.099 1.247 0.602 1.00 . A A . 58 PHE HE2 1 1
13 14518 1 1 50 PHE HZ H 118.517 -0.355 -1.220 1.00 . A A . 58 PHE HZ 1 1
13 14519 1 1 50 PHE N N 120.426 6.802 -1.751 1.00 . A A . 58 PHE N 1 1
13 14520 1 1 50 PHE O O 121.640 4.684 -4.160 1.00 . A A . 58 PHE O 1 1
13 14521 1 1 51 GLY C C 121.752 6.680 -6.262 1.00 . A A . 59 GLY C 1 1
13 14522 1 1 51 GLY CA C 120.322 6.259 -5.986 1.00 . A A . 59 GLY CA 1 1
13 14523 1 1 51 GLY H H 119.319 6.766 -4.191 1.00 . A A . 59 GLY H 1 1
13 14524 1 1 51 GLY HA2 H 120.156 5.281 -6.414 1.00 . A A . 59 GLY HA2 1 1
13 14525 1 1 51 GLY HA3 H 119.653 6.965 -6.454 1.00 . A A . 59 GLY HA3 1 1
13 14526 1 1 51 GLY N N 120.032 6.206 -4.566 1.00 . A A . 59 GLY N 1 1
13 14527 1 1 51 GLY O O 122.319 6.337 -7.299 1.00 . A A . 59 GLY O 1 1
13 14528 1 1 52 LYS C C 124.688 6.949 -4.773 1.00 . A A . 60 LYS C 1 1
13 14529 1 1 52 LYS CA C 123.706 7.893 -5.468 1.00 . A A . 60 LYS CA 1 1
13 14530 1 1 52 LYS CB C 123.845 9.303 -4.890 1.00 . A A . 60 LYS CB 1 1
13 14531 1 1 52 LYS CD C 122.145 10.482 -6.322 1.00 . A A . 60 LYS CD 1 1
13 14532 1 1 52 LYS CE C 121.972 10.278 -7.819 1.00 . A A . 60 LYS CE 1 1
13 14533 1 1 52 LYS CG C 123.608 10.405 -5.912 1.00 . A A . 60 LYS CG 1 1
13 14534 1 1 52 LYS H H 121.828 7.662 -4.523 1.00 . A A . 60 LYS H 1 1
13 14535 1 1 52 LYS HA H 123.940 7.922 -6.521 1.00 . A A . 60 LYS HA 1 1
13 14536 1 1 52 LYS HB2 H 123.129 9.424 -4.090 1.00 . A A . 60 LYS HB2 1 1
13 14537 1 1 52 LYS HB3 H 124.844 9.421 -4.492 1.00 . A A . 60 LYS HB3 1 1
13 14538 1 1 52 LYS HD2 H 121.591 9.716 -5.799 1.00 . A A . 60 LYS HD2 1 1
13 14539 1 1 52 LYS HD3 H 121.758 11.454 -6.053 1.00 . A A . 60 LYS HD3 1 1
13 14540 1 1 52 LYS HE2 H 122.899 10.527 -8.312 1.00 . A A . 60 LYS HE2 1 1
13 14541 1 1 52 LYS HE3 H 121.735 9.240 -8.002 1.00 . A A . 60 LYS HE3 1 1
13 14542 1 1 52 LYS HG2 H 123.900 11.351 -5.480 1.00 . A A . 60 LYS HG2 1 1
13 14543 1 1 52 LYS HG3 H 124.209 10.204 -6.788 1.00 . A A . 60 LYS HG3 1 1
13 14544 1 1 52 LYS HZ1 H 120.866 12.048 -7.885 1.00 . A A . 60 LYS HZ1 1 1
13 14545 1 1 52 LYS HZ2 H 119.964 10.663 -8.246 1.00 . A A . 60 LYS HZ2 1 1
13 14546 1 1 52 LYS HZ3 H 121.041 11.292 -9.389 1.00 . A A . 60 LYS HZ3 1 1
13 14547 1 1 52 LYS N N 122.334 7.424 -5.327 1.00 . A A . 60 LYS N 1 1
13 14548 1 1 52 LYS NZ N 120.885 11.130 -8.373 1.00 . A A . 60 LYS NZ 1 1
13 14549 1 1 52 LYS O O 125.891 7.211 -4.742 1.00 . A A . 60 LYS O 1 1
13 14550 1 1 53 LEU C C 125.658 3.949 -4.557 1.00 . A A . 61 LEU C 1 1
13 14551 1 1 53 LEU CA C 125.003 4.885 -3.537 1.00 . A A . 61 LEU CA 1 1
13 14552 1 1 53 LEU CB C 124.137 4.122 -2.524 1.00 . A A . 61 LEU CB 1 1
13 14553 1 1 53 LEU CD1 C 122.972 4.082 -0.319 1.00 . A A . 61 LEU CD1 1 1
13 14554 1 1 53 LEU CD2 C 124.653 5.867 -0.794 1.00 . A A . 61 LEU CD2 1 1
13 14555 1 1 53 LEU CG C 123.574 4.971 -1.387 1.00 . A A . 61 LEU CG 1 1
13 14556 1 1 53 LEU H H 123.218 5.683 -4.268 1.00 . A A . 61 LEU H 1 1
13 14557 1 1 53 LEU HA H 125.775 5.422 -3.008 1.00 . A A . 61 LEU HA 1 1
13 14558 1 1 53 LEU HB2 H 123.308 3.676 -3.055 1.00 . A A . 61 LEU HB2 1 1
13 14559 1 1 53 LEU HB3 H 124.722 3.337 -2.084 1.00 . A A . 61 LEU HB3 1 1
13 14560 1 1 53 LEU HD11 H 122.168 3.505 -0.749 1.00 . A A . 61 LEU HD11 1 1
13 14561 1 1 53 LEU HD12 H 122.592 4.694 0.485 1.00 . A A . 61 LEU HD12 1 1
13 14562 1 1 53 LEU HD13 H 123.731 3.415 0.063 1.00 . A A . 61 LEU HD13 1 1
13 14563 1 1 53 LEU HD21 H 125.601 5.350 -0.817 1.00 . A A . 61 LEU HD21 1 1
13 14564 1 1 53 LEU HD22 H 124.399 6.107 0.227 1.00 . A A . 61 LEU HD22 1 1
13 14565 1 1 53 LEU HD23 H 124.724 6.777 -1.372 1.00 . A A . 61 LEU HD23 1 1
13 14566 1 1 53 LEU HG H 122.791 5.598 -1.772 1.00 . A A . 61 LEU HG 1 1
13 14567 1 1 53 LEU N N 124.176 5.852 -4.217 1.00 . A A . 61 LEU N 1 1
13 14568 1 1 53 LEU O O 126.014 4.375 -5.655 1.00 . A A . 61 LEU O 1 1
13 14569 1 1 54 ALA C C 125.551 0.472 -5.253 1.00 . A A . 62 ALA C 1 1
13 14570 1 1 54 ALA CA C 126.434 1.705 -5.080 1.00 . A A . 62 ALA CA 1 1
13 14571 1 1 54 ALA CB C 127.802 1.309 -4.553 1.00 . A A . 62 ALA CB 1 1
13 14572 1 1 54 ALA H H 125.514 2.408 -3.317 1.00 . A A . 62 ALA H 1 1
13 14573 1 1 54 ALA HA H 126.571 2.171 -6.046 1.00 . A A . 62 ALA HA 1 1
13 14574 1 1 54 ALA HB1 H 127.683 0.633 -3.721 1.00 . A A . 62 ALA HB1 1 1
13 14575 1 1 54 ALA HB2 H 128.332 2.191 -4.228 1.00 . A A . 62 ALA HB2 1 1
13 14576 1 1 54 ALA HB3 H 128.363 0.820 -5.336 1.00 . A A . 62 ALA HB3 1 1
13 14577 1 1 54 ALA N N 125.817 2.687 -4.194 1.00 . A A . 62 ALA N 1 1
13 14578 1 1 54 ALA O O 124.572 0.290 -4.534 1.00 . A A . 62 ALA O 1 1
13 14579 1 1 55 LEU C C 125.266 -2.594 -5.343 1.00 . A A . 63 LEU C 1 1
13 14580 1 1 55 LEU CA C 125.152 -1.594 -6.484 1.00 . A A . 63 LEU CA 1 1
13 14581 1 1 55 LEU CB C 125.643 -2.237 -7.776 1.00 . A A . 63 LEU CB 1 1
13 14582 1 1 55 LEU CD1 C 124.388 -2.910 -9.844 1.00 . A A . 63 LEU CD1 1 1
13 14583 1 1 55 LEU CD2 C 125.255 -4.659 -8.278 1.00 . A A . 63 LEU CD2 1 1
13 14584 1 1 55 LEU CG C 124.682 -3.255 -8.392 1.00 . A A . 63 LEU CG 1 1
13 14585 1 1 55 LEU H H 126.703 -0.177 -6.751 1.00 . A A . 63 LEU H 1 1
13 14586 1 1 55 LEU HA H 124.114 -1.319 -6.599 1.00 . A A . 63 LEU HA 1 1
13 14587 1 1 55 LEU HB2 H 125.823 -1.451 -8.494 1.00 . A A . 63 LEU HB2 1 1
13 14588 1 1 55 LEU HB3 H 126.579 -2.736 -7.570 1.00 . A A . 63 LEU HB3 1 1
13 14589 1 1 55 LEU HD11 H 123.687 -3.624 -10.248 1.00 . A A . 63 LEU HD11 1 1
13 14590 1 1 55 LEU HD12 H 125.304 -2.940 -10.414 1.00 . A A . 63 LEU HD12 1 1
13 14591 1 1 55 LEU HD13 H 123.963 -1.918 -9.898 1.00 . A A . 63 LEU HD13 1 1
13 14592 1 1 55 LEU HD21 H 125.938 -4.701 -7.442 1.00 . A A . 63 LEU HD21 1 1
13 14593 1 1 55 LEU HD22 H 125.782 -4.908 -9.187 1.00 . A A . 63 LEU HD22 1 1
13 14594 1 1 55 LEU HD23 H 124.451 -5.365 -8.122 1.00 . A A . 63 LEU HD23 1 1
13 14595 1 1 55 LEU HG H 123.748 -3.229 -7.849 1.00 . A A . 63 LEU HG 1 1
13 14596 1 1 55 LEU N N 125.909 -0.376 -6.211 1.00 . A A . 63 LEU N 1 1
13 14597 1 1 55 LEU O O 124.358 -3.394 -5.114 1.00 . A A . 63 LEU O 1 1
13 14598 1 1 56 TRP C C 125.949 -2.797 -2.275 1.00 . A A . 64 TRP C 1 1
13 14599 1 1 56 TRP CA C 126.594 -3.415 -3.497 1.00 . A A . 64 TRP CA 1 1
13 14600 1 1 56 TRP CB C 128.089 -3.580 -3.302 1.00 . A A . 64 TRP CB 1 1
13 14601 1 1 56 TRP CD1 C 129.441 -1.638 -4.268 1.00 . A A . 64 TRP CD1 1 1
13 14602 1 1 56 TRP CD2 C 128.801 -1.387 -2.164 1.00 . A A . 64 TRP CD2 1 1
13 14603 1 1 56 TRP CE2 C 129.534 -0.255 -2.525 1.00 . A A . 64 TRP CE2 1 1
13 14604 1 1 56 TRP CE3 C 128.278 -1.477 -0.902 1.00 . A A . 64 TRP CE3 1 1
13 14605 1 1 56 TRP CG C 128.776 -2.261 -3.265 1.00 . A A . 64 TRP CG 1 1
13 14606 1 1 56 TRP CH2 C 129.228 0.680 -0.389 1.00 . A A . 64 TRP CH2 1 1
13 14607 1 1 56 TRP CZ2 C 129.752 0.792 -1.634 1.00 . A A . 64 TRP CZ2 1 1
13 14608 1 1 56 TRP CZ3 C 128.492 -0.437 -0.018 1.00 . A A . 64 TRP CZ3 1 1
13 14609 1 1 56 TRP H H 127.056 -1.868 -4.822 1.00 . A A . 64 TRP H 1 1
13 14610 1 1 56 TRP HA H 126.144 -4.363 -3.697 1.00 . A A . 64 TRP HA 1 1
13 14611 1 1 56 TRP HB2 H 128.279 -4.092 -2.367 1.00 . A A . 64 TRP HB2 1 1
13 14612 1 1 56 TRP HB3 H 128.499 -4.154 -4.122 1.00 . A A . 64 TRP HB3 1 1
13 14613 1 1 56 TRP HD1 H 129.568 -2.048 -5.249 1.00 . A A . 64 TRP HD1 1 1
13 14614 1 1 56 TRP HE1 H 130.429 0.203 -4.361 1.00 . A A . 64 TRP HE1 1 1
13 14615 1 1 56 TRP HE3 H 127.689 -2.339 -0.632 1.00 . A A . 64 TRP HE3 1 1
13 14616 1 1 56 TRP HH2 H 129.371 1.470 0.334 1.00 . A A . 64 TRP HH2 1 1
13 14617 1 1 56 TRP HZ2 H 130.312 1.658 -1.895 1.00 . A A . 64 TRP HZ2 1 1
13 14618 1 1 56 TRP HZ3 H 128.100 -0.481 0.970 1.00 . A A . 64 TRP HZ3 1 1
13 14619 1 1 56 TRP N N 126.372 -2.537 -4.617 1.00 . A A . 64 TRP N 1 1
13 14620 1 1 56 TRP NE1 N 129.913 -0.427 -3.830 1.00 . A A . 64 TRP NE1 1 1
13 14621 1 1 56 TRP O O 125.424 -3.490 -1.404 1.00 . A A . 64 TRP O 1 1
13 14622 1 1 57 LYS C C 123.844 -0.848 -1.255 1.00 . A A . 65 LYS C 1 1
13 14623 1 1 57 LYS CA C 125.356 -0.721 -1.163 1.00 . A A . 65 LYS CA 1 1
13 14624 1 1 57 LYS CB C 125.764 0.751 -1.221 1.00 . A A . 65 LYS CB 1 1
13 14625 1 1 57 LYS CD C 126.576 2.733 0.087 1.00 . A A . 65 LYS CD 1 1
13 14626 1 1 57 LYS CE C 126.429 3.517 1.381 1.00 . A A . 65 LYS CE 1 1
13 14627 1 1 57 LYS CG C 125.828 1.413 0.145 1.00 . A A . 65 LYS CG 1 1
13 14628 1 1 57 LYS H H 126.389 -0.984 -2.996 1.00 . A A . 65 LYS H 1 1
13 14629 1 1 57 LYS HA H 125.692 -1.147 -0.229 1.00 . A A . 65 LYS HA 1 1
13 14630 1 1 57 LYS HB2 H 126.740 0.827 -1.682 1.00 . A A . 65 LYS HB2 1 1
13 14631 1 1 57 LYS HB3 H 125.044 1.287 -1.823 1.00 . A A . 65 LYS HB3 1 1
13 14632 1 1 57 LYS HD2 H 127.625 2.534 -0.083 1.00 . A A . 65 LYS HD2 1 1
13 14633 1 1 57 LYS HD3 H 126.182 3.323 -0.729 1.00 . A A . 65 LYS HD3 1 1
13 14634 1 1 57 LYS HE2 H 126.238 4.554 1.139 1.00 . A A . 65 LYS HE2 1 1
13 14635 1 1 57 LYS HE3 H 125.591 3.115 1.938 1.00 . A A . 65 LYS HE3 1 1
13 14636 1 1 57 LYS HG2 H 124.822 1.596 0.494 1.00 . A A . 65 LYS HG2 1 1
13 14637 1 1 57 LYS HG3 H 126.338 0.750 0.832 1.00 . A A . 65 LYS HG3 1 1
13 14638 1 1 57 LYS HZ1 H 128.189 2.573 1.991 1.00 . A A . 65 LYS HZ1 1 1
13 14639 1 1 57 LYS HZ2 H 127.395 3.409 3.229 1.00 . A A . 65 LYS HZ2 1 1
13 14640 1 1 57 LYS HZ3 H 128.260 4.263 2.054 1.00 . A A . 65 LYS HZ3 1 1
13 14641 1 1 57 LYS N N 125.967 -1.469 -2.249 1.00 . A A . 65 LYS N 1 1
13 14642 1 1 57 LYS NZ N 127.654 3.435 2.223 1.00 . A A . 65 LYS NZ 1 1
13 14643 1 1 57 LYS O O 123.204 -1.410 -0.371 1.00 . A A . 65 LYS O 1 1
13 14644 1 1 58 ARG C C 121.326 -1.803 -2.249 1.00 . A A . 66 ARG C 1 1
13 14645 1 1 58 ARG CA C 121.841 -0.419 -2.592 1.00 . A A . 66 ARG CA 1 1
13 14646 1 1 58 ARG CB C 121.536 -0.111 -4.055 1.00 . A A . 66 ARG CB 1 1
13 14647 1 1 58 ARG CD C 121.492 1.600 -5.889 1.00 . A A . 66 ARG CD 1 1
13 14648 1 1 58 ARG CG C 121.854 1.317 -4.441 1.00 . A A . 66 ARG CG 1 1
13 14649 1 1 58 ARG CZ C 122.475 1.142 -8.102 1.00 . A A . 66 ARG CZ 1 1
13 14650 1 1 58 ARG H H 123.853 0.070 -3.037 1.00 . A A . 66 ARG H 1 1
13 14651 1 1 58 ARG HA H 121.354 0.309 -1.962 1.00 . A A . 66 ARG HA 1 1
13 14652 1 1 58 ARG HB2 H 122.122 -0.769 -4.678 1.00 . A A . 66 ARG HB2 1 1
13 14653 1 1 58 ARG HB3 H 120.490 -0.291 -4.243 1.00 . A A . 66 ARG HB3 1 1
13 14654 1 1 58 ARG HD2 H 120.661 0.966 -6.170 1.00 . A A . 66 ARG HD2 1 1
13 14655 1 1 58 ARG HD3 H 121.202 2.639 -5.976 1.00 . A A . 66 ARG HD3 1 1
13 14656 1 1 58 ARG HE H 123.509 1.314 -6.405 1.00 . A A . 66 ARG HE 1 1
13 14657 1 1 58 ARG HG2 H 121.296 1.983 -3.802 1.00 . A A . 66 ARG HG2 1 1
13 14658 1 1 58 ARG HG3 H 122.912 1.481 -4.302 1.00 . A A . 66 ARG HG3 1 1
13 14659 1 1 58 ARG HH11 H 120.462 1.351 -8.106 1.00 . A A . 66 ARG HH11 1 1
13 14660 1 1 58 ARG HH12 H 121.178 1.025 -9.649 1.00 . A A . 66 ARG HH12 1 1
13 14661 1 1 58 ARG HH21 H 124.451 0.885 -8.433 1.00 . A A . 66 ARG HH21 1 1
13 14662 1 1 58 ARG HH22 H 123.442 0.760 -9.834 1.00 . A A . 66 ARG HH22 1 1
13 14663 1 1 58 ARG N N 123.281 -0.344 -2.356 1.00 . A A . 66 ARG N 1 1
13 14664 1 1 58 ARG NE N 122.610 1.342 -6.794 1.00 . A A . 66 ARG NE 1 1
13 14665 1 1 58 ARG NH1 N 121.272 1.175 -8.665 1.00 . A A . 66 ARG NH1 1 1
13 14666 1 1 58 ARG NH2 N 123.544 0.910 -8.851 1.00 . A A . 66 ARG NH2 1 1
13 14667 1 1 58 ARG O O 120.295 -1.961 -1.595 1.00 . A A . 66 ARG O 1 1
13 14668 1 1 59 ASN C C 121.670 -4.461 -0.933 1.00 . A A . 67 ASN C 1 1
13 14669 1 1 59 ASN CA C 121.715 -4.193 -2.435 1.00 . A A . 67 ASN CA 1 1
13 14670 1 1 59 ASN CB C 122.719 -5.132 -3.109 1.00 . A A . 67 ASN CB 1 1
13 14671 1 1 59 ASN CG C 122.206 -5.675 -4.429 1.00 . A A . 67 ASN CG 1 1
13 14672 1 1 59 ASN H H 122.886 -2.595 -3.204 1.00 . A A . 67 ASN H 1 1
13 14673 1 1 59 ASN HA H 120.733 -4.368 -2.849 1.00 . A A . 67 ASN HA 1 1
13 14674 1 1 59 ASN HB2 H 123.637 -4.592 -3.296 1.00 . A A . 67 ASN HB2 1 1
13 14675 1 1 59 ASN HB3 H 122.922 -5.966 -2.450 1.00 . A A . 67 ASN HB3 1 1
13 14676 1 1 59 ASN HD21 H 122.609 -3.946 -5.326 1.00 . A A . 67 ASN HD21 1 1
13 14677 1 1 59 ASN HD22 H 121.928 -5.173 -6.334 1.00 . A A . 67 ASN HD22 1 1
13 14678 1 1 59 ASN N N 122.069 -2.803 -2.693 1.00 . A A . 67 ASN N 1 1
13 14679 1 1 59 ASN ND2 N 122.252 -4.848 -5.468 1.00 . A A . 67 ASN ND2 1 1
13 14680 1 1 59 ASN O O 120.604 -4.704 -0.369 1.00 . A A . 67 ASN O 1 1
13 14681 1 1 59 ASN OD1 O 121.776 -6.825 -4.515 1.00 . A A . 67 ASN OD1 1 1
13 14682 1 1 60 GLU C C 121.862 -3.897 1.919 1.00 . A A . 68 GLU C 1 1
13 14683 1 1 60 GLU CA C 122.948 -4.639 1.145 1.00 . A A . 68 GLU CA 1 1
13 14684 1 1 60 GLU CB C 124.328 -4.205 1.644 1.00 . A A . 68 GLU CB 1 1
13 14685 1 1 60 GLU CD C 126.795 -4.272 1.107 1.00 . A A . 68 GLU CD 1 1
13 14686 1 1 60 GLU CG C 125.472 -5.008 1.046 1.00 . A A . 68 GLU CG 1 1
13 14687 1 1 60 GLU H H 123.642 -4.212 -0.802 1.00 . A A . 68 GLU H 1 1
13 14688 1 1 60 GLU HA H 122.832 -5.696 1.317 1.00 . A A . 68 GLU HA 1 1
13 14689 1 1 60 GLU HB2 H 124.478 -3.165 1.393 1.00 . A A . 68 GLU HB2 1 1
13 14690 1 1 60 GLU HB3 H 124.361 -4.316 2.717 1.00 . A A . 68 GLU HB3 1 1
13 14691 1 1 60 GLU HG2 H 125.568 -5.935 1.592 1.00 . A A . 68 GLU HG2 1 1
13 14692 1 1 60 GLU HG3 H 125.242 -5.223 0.012 1.00 . A A . 68 GLU HG3 1 1
13 14693 1 1 60 GLU N N 122.835 -4.409 -0.293 1.00 . A A . 68 GLU N 1 1
13 14694 1 1 60 GLU O O 121.316 -4.421 2.887 1.00 . A A . 68 GLU O 1 1
13 14695 1 1 60 GLU OE1 O 126.983 -3.465 2.042 1.00 . A A . 68 GLU OE1 1 1
13 14696 1 1 60 GLU OE2 O 127.643 -4.501 0.219 1.00 . A A . 68 GLU OE2 1 1
13 14697 1 1 61 LEU C C 119.174 -2.586 2.025 1.00 . A A . 69 LEU C 1 1
13 14698 1 1 61 LEU CA C 120.512 -1.892 2.150 1.00 . A A . 69 LEU CA 1 1
13 14699 1 1 61 LEU CB C 120.423 -0.498 1.549 1.00 . A A . 69 LEU CB 1 1
13 14700 1 1 61 LEU CD1 C 121.712 1.237 0.322 1.00 . A A . 69 LEU CD1 1 1
13 14701 1 1 61 LEU CD2 C 122.082 0.906 2.775 1.00 . A A . 69 LEU CD2 1 1
13 14702 1 1 61 LEU CG C 121.746 0.230 1.453 1.00 . A A . 69 LEU CG 1 1
13 14703 1 1 61 LEU H H 122.007 -2.311 0.705 1.00 . A A . 69 LEU H 1 1
13 14704 1 1 61 LEU HA H 120.771 -1.813 3.189 1.00 . A A . 69 LEU HA 1 1
13 14705 1 1 61 LEU HB2 H 120.003 -0.577 0.556 1.00 . A A . 69 LEU HB2 1 1
13 14706 1 1 61 LEU HB3 H 119.767 0.091 2.158 1.00 . A A . 69 LEU HB3 1 1
13 14707 1 1 61 LEU HD11 H 121.738 2.234 0.731 1.00 . A A . 69 LEU HD11 1 1
13 14708 1 1 61 LEU HD12 H 120.803 1.106 -0.247 1.00 . A A . 69 LEU HD12 1 1
13 14709 1 1 61 LEU HD13 H 122.566 1.086 -0.320 1.00 . A A . 69 LEU HD13 1 1
13 14710 1 1 61 LEU HD21 H 123.148 0.865 2.939 1.00 . A A . 69 LEU HD21 1 1
13 14711 1 1 61 LEU HD22 H 121.573 0.397 3.580 1.00 . A A . 69 LEU HD22 1 1
13 14712 1 1 61 LEU HD23 H 121.763 1.937 2.743 1.00 . A A . 69 LEU HD23 1 1
13 14713 1 1 61 LEU HG H 122.508 -0.489 1.242 1.00 . A A . 69 LEU HG 1 1
13 14714 1 1 61 LEU N N 121.544 -2.680 1.486 1.00 . A A . 69 LEU N 1 1
13 14715 1 1 61 LEU O O 118.592 -3.021 3.013 1.00 . A A . 69 LEU O 1 1
13 14716 1 1 62 LYS C C 117.517 -4.829 1.039 1.00 . A A . 70 LYS C 1 1
13 14717 1 1 62 LYS CA C 117.451 -3.396 0.517 1.00 . A A . 70 LYS CA 1 1
13 14718 1 1 62 LYS CB C 117.176 -3.397 -0.987 1.00 . A A . 70 LYS CB 1 1
13 14719 1 1 62 LYS CD C 116.363 -2.095 -2.977 1.00 . A A . 70 LYS CD 1 1
13 14720 1 1 62 LYS CE C 115.634 -3.270 -3.608 1.00 . A A . 70 LYS CE 1 1
13 14721 1 1 62 LYS CG C 116.373 -2.195 -1.460 1.00 . A A . 70 LYS CG 1 1
13 14722 1 1 62 LYS H H 119.249 -2.366 0.048 1.00 . A A . 70 LYS H 1 1
13 14723 1 1 62 LYS HA H 116.651 -2.872 1.022 1.00 . A A . 70 LYS HA 1 1
13 14724 1 1 62 LYS HB2 H 118.120 -3.399 -1.513 1.00 . A A . 70 LYS HB2 1 1
13 14725 1 1 62 LYS HB3 H 116.631 -4.291 -1.241 1.00 . A A . 70 LYS HB3 1 1
13 14726 1 1 62 LYS HD2 H 115.867 -1.180 -3.264 1.00 . A A . 70 LYS HD2 1 1
13 14727 1 1 62 LYS HD3 H 117.383 -2.082 -3.333 1.00 . A A . 70 LYS HD3 1 1
13 14728 1 1 62 LYS HE2 H 115.699 -3.183 -4.683 1.00 . A A . 70 LYS HE2 1 1
13 14729 1 1 62 LYS HE3 H 116.112 -4.186 -3.292 1.00 . A A . 70 LYS HE3 1 1
13 14730 1 1 62 LYS HG2 H 115.356 -2.293 -1.110 1.00 . A A . 70 LYS HG2 1 1
13 14731 1 1 62 LYS HG3 H 116.813 -1.296 -1.051 1.00 . A A . 70 LYS HG3 1 1
13 14732 1 1 62 LYS HZ1 H 113.718 -4.099 -3.692 1.00 . A A . 70 LYS HZ1 1 1
13 14733 1 1 62 LYS HZ2 H 113.730 -2.421 -3.478 1.00 . A A . 70 LYS HZ2 1 1
13 14734 1 1 62 LYS HZ3 H 114.114 -3.440 -2.184 1.00 . A A . 70 LYS HZ3 1 1
13 14735 1 1 62 LYS N N 118.712 -2.715 0.794 1.00 . A A . 70 LYS N 1 1
13 14736 1 1 62 LYS NZ N 114.198 -3.311 -3.214 1.00 . A A . 70 LYS NZ 1 1
13 14737 1 1 62 LYS O O 116.498 -5.471 1.274 1.00 . A A . 70 LYS O 1 1
13 14738 1 1 63 LYS C C 118.958 -6.737 3.214 1.00 . A A . 71 LYS C 1 1
13 14739 1 1 63 LYS CA C 118.974 -6.675 1.688 1.00 . A A . 71 LYS CA 1 1
13 14740 1 1 63 LYS CB C 120.310 -7.179 1.139 1.00 . A A . 71 LYS CB 1 1
13 14741 1 1 63 LYS CD C 121.629 -7.718 -0.930 1.00 . A A . 71 LYS CD 1 1
13 14742 1 1 63 LYS CE C 122.290 -9.002 -0.457 1.00 . A A . 71 LYS CE 1 1
13 14743 1 1 63 LYS CG C 120.242 -7.551 -0.331 1.00 . A A . 71 LYS CG 1 1
13 14744 1 1 63 LYS H H 119.514 -4.758 1.000 1.00 . A A . 71 LYS H 1 1
13 14745 1 1 63 LYS HA H 118.179 -7.301 1.308 1.00 . A A . 71 LYS HA 1 1
13 14746 1 1 63 LYS HB2 H 121.056 -6.399 1.252 1.00 . A A . 71 LYS HB2 1 1
13 14747 1 1 63 LYS HB3 H 120.617 -8.050 1.698 1.00 . A A . 71 LYS HB3 1 1
13 14748 1 1 63 LYS HD2 H 121.546 -7.743 -2.006 1.00 . A A . 71 LYS HD2 1 1
13 14749 1 1 63 LYS HD3 H 122.241 -6.878 -0.635 1.00 . A A . 71 LYS HD3 1 1
13 14750 1 1 63 LYS HE2 H 121.543 -9.781 -0.411 1.00 . A A . 71 LYS HE2 1 1
13 14751 1 1 63 LYS HE3 H 123.056 -9.280 -1.166 1.00 . A A . 71 LYS HE3 1 1
13 14752 1 1 63 LYS HG2 H 119.702 -8.480 -0.433 1.00 . A A . 71 LYS HG2 1 1
13 14753 1 1 63 LYS HG3 H 119.719 -6.767 -0.862 1.00 . A A . 71 LYS HG3 1 1
13 14754 1 1 63 LYS HZ1 H 122.258 -9.192 1.623 1.00 . A A . 71 LYS HZ1 1 1
13 14755 1 1 63 LYS HZ2 H 123.120 -7.845 1.072 1.00 . A A . 71 LYS HZ2 1 1
13 14756 1 1 63 LYS HZ3 H 123.794 -9.390 0.941 1.00 . A A . 71 LYS HZ3 1 1
13 14757 1 1 63 LYS N N 118.741 -5.321 1.210 1.00 . A A . 71 LYS N 1 1
13 14758 1 1 63 LYS NZ N 122.908 -8.846 0.889 1.00 . A A . 71 LYS NZ 1 1
13 14759 1 1 63 LYS O O 118.583 -7.752 3.800 1.00 . A A . 71 LYS O 1 1
13 14760 1 1 64 LYS C C 118.076 -4.886 5.788 1.00 . A A . 72 LYS C 1 1
13 14761 1 1 64 LYS CA C 119.356 -5.554 5.302 1.00 . A A . 72 LYS CA 1 1
13 14762 1 1 64 LYS CB C 120.581 -4.773 5.789 1.00 . A A . 72 LYS CB 1 1
13 14763 1 1 64 LYS CD C 120.692 -2.431 6.702 1.00 . A A . 72 LYS CD 1 1
13 14764 1 1 64 LYS CE C 119.353 -2.182 7.380 1.00 . A A . 72 LYS CE 1 1
13 14765 1 1 64 LYS CG C 120.536 -3.289 5.456 1.00 . A A . 72 LYS CG 1 1
13 14766 1 1 64 LYS H H 119.611 -4.858 3.331 1.00 . A A . 72 LYS H 1 1
13 14767 1 1 64 LYS HA H 119.398 -6.556 5.687 1.00 . A A . 72 LYS HA 1 1
13 14768 1 1 64 LYS HB2 H 120.657 -4.879 6.861 1.00 . A A . 72 LYS HB2 1 1
13 14769 1 1 64 LYS HB3 H 121.466 -5.194 5.333 1.00 . A A . 72 LYS HB3 1 1
13 14770 1 1 64 LYS HD2 H 121.346 -2.937 7.397 1.00 . A A . 72 LYS HD2 1 1
13 14771 1 1 64 LYS HD3 H 121.125 -1.481 6.423 1.00 . A A . 72 LYS HD3 1 1
13 14772 1 1 64 LYS HE2 H 118.815 -1.432 6.820 1.00 . A A . 72 LYS HE2 1 1
13 14773 1 1 64 LYS HE3 H 118.789 -3.103 7.380 1.00 . A A . 72 LYS HE3 1 1
13 14774 1 1 64 LYS HG2 H 121.339 -3.058 4.771 1.00 . A A . 72 LYS HG2 1 1
13 14775 1 1 64 LYS HG3 H 119.586 -3.063 4.992 1.00 . A A . 72 LYS HG3 1 1
13 14776 1 1 64 LYS HZ1 H 118.624 -1.314 9.134 1.00 . A A . 72 LYS HZ1 1 1
13 14777 1 1 64 LYS HZ2 H 120.255 -0.981 8.831 1.00 . A A . 72 LYS HZ2 1 1
13 14778 1 1 64 LYS HZ3 H 119.794 -2.508 9.395 1.00 . A A . 72 LYS HZ3 1 1
13 14779 1 1 64 LYS N N 119.346 -5.638 3.851 1.00 . A A . 72 LYS N 1 1
13 14780 1 1 64 LYS NZ N 119.518 -1.714 8.783 1.00 . A A . 72 LYS NZ 1 1
13 14781 1 1 64 LYS O O 117.672 -5.036 6.940 1.00 . A A . 72 LYS O 1 1
13 14782 1 1 65 ALA C C 115.005 -4.368 5.041 1.00 . A A . 73 ALA C 1 1
13 14783 1 1 65 ALA CA C 116.210 -3.443 5.163 1.00 . A A . 73 ALA CA 1 1
13 14784 1 1 65 ALA CB C 116.067 -2.276 4.204 1.00 . A A . 73 ALA CB 1 1
13 14785 1 1 65 ALA H H 117.827 -4.078 3.981 1.00 . A A . 73 ALA H 1 1
13 14786 1 1 65 ALA HA H 116.263 -3.054 6.168 1.00 . A A . 73 ALA HA 1 1
13 14787 1 1 65 ALA HB1 H 116.503 -2.544 3.253 1.00 . A A . 73 ALA HB1 1 1
13 14788 1 1 65 ALA HB2 H 116.578 -1.413 4.604 1.00 . A A . 73 ALA HB2 1 1
13 14789 1 1 65 ALA HB3 H 115.020 -2.045 4.067 1.00 . A A . 73 ALA HB3 1 1
13 14790 1 1 65 ALA N N 117.445 -4.149 4.880 1.00 . A A . 73 ALA N 1 1
13 14791 1 1 65 ALA O O 113.865 -3.926 5.154 1.00 . A A . 73 ALA O 1 1
13 14792 1 1 66 GLU C C 113.400 -6.393 3.363 1.00 . A A . 74 GLU C 1 1
13 14793 1 1 66 GLU CA C 114.182 -6.628 4.654 1.00 . A A . 74 GLU CA 1 1
13 14794 1 1 66 GLU CB C 113.237 -6.556 5.858 1.00 . A A . 74 GLU CB 1 1
13 14795 1 1 66 GLU CD C 114.363 -7.952 7.636 1.00 . A A . 74 GLU CD 1 1
13 14796 1 1 66 GLU CG C 113.955 -6.560 7.197 1.00 . A A . 74 GLU CG 1 1
13 14797 1 1 66 GLU H H 116.188 -5.952 4.706 1.00 . A A . 74 GLU H 1 1
13 14798 1 1 66 GLU HA H 114.629 -7.610 4.617 1.00 . A A . 74 GLU HA 1 1
13 14799 1 1 66 GLU HB2 H 112.655 -5.649 5.790 1.00 . A A . 74 GLU HB2 1 1
13 14800 1 1 66 GLU HB3 H 112.568 -7.402 5.831 1.00 . A A . 74 GLU HB3 1 1
13 14801 1 1 66 GLU HG2 H 114.843 -5.950 7.117 1.00 . A A . 74 GLU HG2 1 1
13 14802 1 1 66 GLU HG3 H 113.298 -6.140 7.945 1.00 . A A . 74 GLU HG3 1 1
13 14803 1 1 66 GLU N N 115.258 -5.654 4.798 1.00 . A A . 74 GLU N 1 1
13 14804 1 1 66 GLU O O 112.322 -6.956 3.172 1.00 . A A . 74 GLU O 1 1
13 14805 1 1 66 GLU OE1 O 115.396 -8.452 7.141 1.00 . A A . 74 GLU OE1 1 1
13 14806 1 1 66 GLU OE2 O 113.650 -8.544 8.475 1.00 . A A . 74 GLU OE2 1 1
13 14807 1 1 67 LEU C C 114.228 -5.267 0.013 1.00 . A A . 75 LEU C 1 1
13 14808 1 1 67 LEU CA C 113.282 -5.251 1.214 1.00 . A A . 75 LEU CA 1 1
13 14809 1 1 67 LEU CB C 112.522 -3.913 1.292 1.00 . A A . 75 LEU CB 1 1
13 14810 1 1 67 LEU CD1 C 113.639 -1.767 1.972 1.00 . A A . 75 LEU CD1 1 1
13 14811 1 1 67 LEU CD2 C 111.624 -2.575 3.202 1.00 . A A . 75 LEU CD2 1 1
13 14812 1 1 67 LEU CG C 112.883 -2.992 2.454 1.00 . A A . 75 LEU CG 1 1
13 14813 1 1 67 LEU H H 114.802 -5.134 2.683 1.00 . A A . 75 LEU H 1 1
13 14814 1 1 67 LEU HA H 112.558 -6.033 1.062 1.00 . A A . 75 LEU HA 1 1
13 14815 1 1 67 LEU HB2 H 112.732 -3.367 0.383 1.00 . A A . 75 LEU HB2 1 1
13 14816 1 1 67 LEU HB3 H 111.463 -4.121 1.337 1.00 . A A . 75 LEU HB3 1 1
13 14817 1 1 67 LEU HD11 H 113.205 -1.414 1.046 1.00 . A A . 75 LEU HD11 1 1
13 14818 1 1 67 LEU HD12 H 114.675 -2.023 1.809 1.00 . A A . 75 LEU HD12 1 1
13 14819 1 1 67 LEU HD13 H 113.574 -0.987 2.721 1.00 . A A . 75 LEU HD13 1 1
13 14820 1 1 67 LEU HD21 H 111.759 -1.586 3.614 1.00 . A A . 75 LEU HD21 1 1
13 14821 1 1 67 LEU HD22 H 111.430 -3.275 4.001 1.00 . A A . 75 LEU HD22 1 1
13 14822 1 1 67 LEU HD23 H 110.784 -2.567 2.519 1.00 . A A . 75 LEU HD23 1 1
13 14823 1 1 67 LEU HG H 113.513 -3.529 3.136 1.00 . A A . 75 LEU HG 1 1
13 14824 1 1 67 LEU N N 113.942 -5.558 2.479 1.00 . A A . 75 LEU N 1 1
13 14825 1 1 67 LEU O O 114.481 -4.235 -0.606 1.00 . A A . 75 LEU O 1 1
13 14826 1 1 68 PHE C C 115.064 -7.701 -2.418 1.00 . A A . 76 PHE C 1 1
13 14827 1 1 68 PHE CA C 115.604 -6.618 -1.484 1.00 . A A . 76 PHE CA 1 1
13 14828 1 1 68 PHE CB C 117.032 -6.958 -1.034 1.00 . A A . 76 PHE CB 1 1
13 14829 1 1 68 PHE CD1 C 118.500 -7.351 -3.035 1.00 . A A . 76 PHE CD1 1 1
13 14830 1 1 68 PHE CD2 C 117.753 -9.244 -1.791 1.00 . A A . 76 PHE CD2 1 1
13 14831 1 1 68 PHE CE1 C 119.185 -8.185 -3.899 1.00 . A A . 76 PHE CE1 1 1
13 14832 1 1 68 PHE CE2 C 118.435 -10.082 -2.651 1.00 . A A . 76 PHE CE2 1 1
13 14833 1 1 68 PHE CG C 117.777 -7.870 -1.973 1.00 . A A . 76 PHE CG 1 1
13 14834 1 1 68 PHE CZ C 119.152 -9.552 -3.706 1.00 . A A . 76 PHE CZ 1 1
13 14835 1 1 68 PHE H H 114.466 -7.249 0.190 1.00 . A A . 76 PHE H 1 1
13 14836 1 1 68 PHE HA H 115.618 -5.681 -2.020 1.00 . A A . 76 PHE HA 1 1
13 14837 1 1 68 PHE HB2 H 117.601 -6.042 -0.957 1.00 . A A . 76 PHE HB2 1 1
13 14838 1 1 68 PHE HB3 H 116.990 -7.437 -0.066 1.00 . A A . 76 PHE HB3 1 1
13 14839 1 1 68 PHE HD1 H 118.525 -6.282 -3.187 1.00 . A A . 76 PHE HD1 1 1
13 14840 1 1 68 PHE HD2 H 117.192 -9.659 -0.967 1.00 . A A . 76 PHE HD2 1 1
13 14841 1 1 68 PHE HE1 H 119.744 -7.768 -4.722 1.00 . A A . 76 PHE HE1 1 1
13 14842 1 1 68 PHE HE2 H 118.409 -11.151 -2.499 1.00 . A A . 76 PHE HE2 1 1
13 14843 1 1 68 PHE HZ H 119.687 -10.205 -4.380 1.00 . A A . 76 PHE HZ 1 1
13 14844 1 1 68 PHE N N 114.720 -6.457 -0.332 1.00 . A A . 76 PHE N 1 1
13 14845 1 1 68 PHE O O 114.810 -8.824 -1.934 1.00 . A A . 76 PHE O 1 1
13 14846 1 1 68 PHE OXT O 114.899 -7.415 -3.622 1.00 . A A . 76 PHE OXT 1 1
14 14847 1 1 1 PRO C C 104.203 12.371 -8.900 1.00 . A A . 9 PRO C 1 1
14 14848 1 1 1 PRO CA C 103.417 12.981 -10.059 1.00 . A A . 9 PRO CA 1 1
14 14849 1 1 1 PRO CB C 104.361 13.406 -11.180 1.00 . A A . 9 PRO CB 1 1
14 14850 1 1 1 PRO CD C 102.843 15.202 -10.682 1.00 . A A . 9 PRO CD 1 1
14 14851 1 1 1 PRO CG C 104.204 14.888 -11.255 1.00 . A A . 9 PRO CG 1 1
14 14852 1 1 1 PRO H3 H 103.028 14.372 -8.692 1.00 . A A . 9 PRO H3 1 1
14 14853 1 1 1 PRO HA H 102.723 12.246 -10.440 1.00 . A A . 9 PRO HA 1 1
14 14854 1 1 1 PRO HB2 H 105.375 13.126 -10.929 1.00 . A A . 9 PRO HB2 1 1
14 14855 1 1 1 PRO HB3 H 104.068 12.932 -12.104 1.00 . A A . 9 PRO HB3 1 1
14 14856 1 1 1 PRO HD2 H 102.833 16.194 -10.256 1.00 . A A . 9 PRO HD2 1 1
14 14857 1 1 1 PRO HD3 H 102.084 15.111 -11.445 1.00 . A A . 9 PRO HD3 1 1
14 14858 1 1 1 PRO HG2 H 104.975 15.368 -10.670 1.00 . A A . 9 PRO HG2 1 1
14 14859 1 1 1 PRO HG3 H 104.259 15.211 -12.284 1.00 . A A . 9 PRO HG3 1 1
14 14860 1 1 1 PRO N N 102.651 14.184 -9.636 1.00 . A A . 9 PRO N 1 1
14 14861 1 1 1 PRO O O 105.206 12.929 -8.455 1.00 . A A . 9 PRO O 1 1
14 14862 1 1 2 GLY C C 103.787 9.221 -6.982 1.00 . A A . 10 GLY C 1 1
14 14863 1 1 2 GLY CA C 104.409 10.557 -7.315 1.00 . A A . 10 GLY CA 1 1
14 14864 1 1 2 GLY H H 102.936 10.825 -8.811 1.00 . A A . 10 GLY H 1 1
14 14865 1 1 2 GLY HA2 H 105.444 10.397 -7.575 1.00 . A A . 10 GLY HA2 1 1
14 14866 1 1 2 GLY HA3 H 104.362 11.187 -6.440 1.00 . A A . 10 GLY HA3 1 1
14 14867 1 1 2 GLY N N 103.739 11.223 -8.416 1.00 . A A . 10 GLY N 1 1
14 14868 1 1 2 GLY O O 102.843 8.783 -7.639 1.00 . A A . 10 GLY O 1 1
14 14869 1 1 3 LEU C C 103.300 7.330 -4.106 1.00 . A A . 11 LEU C 1 1
14 14870 1 1 3 LEU CA C 103.826 7.275 -5.536 1.00 . A A . 11 LEU CA 1 1
14 14871 1 1 3 LEU CB C 104.919 6.211 -5.650 1.00 . A A . 11 LEU CB 1 1
14 14872 1 1 3 LEU CD1 C 106.785 6.650 -4.036 1.00 . A A . 11 LEU CD1 1 1
14 14873 1 1 3 LEU CD2 C 107.295 5.883 -6.358 1.00 . A A . 11 LEU CD2 1 1
14 14874 1 1 3 LEU CG C 106.359 6.709 -5.494 1.00 . A A . 11 LEU CG 1 1
14 14875 1 1 3 LEU H H 105.075 8.977 -5.479 1.00 . A A . 11 LEU H 1 1
14 14876 1 1 3 LEU HA H 103.013 7.005 -6.192 1.00 . A A . 11 LEU HA 1 1
14 14877 1 1 3 LEU HB2 H 104.740 5.471 -4.890 1.00 . A A . 11 LEU HB2 1 1
14 14878 1 1 3 LEU HB3 H 104.830 5.739 -6.620 1.00 . A A . 11 LEU HB3 1 1
14 14879 1 1 3 LEU HD11 H 107.330 5.735 -3.856 1.00 . A A . 11 LEU HD11 1 1
14 14880 1 1 3 LEU HD12 H 105.910 6.677 -3.403 1.00 . A A . 11 LEU HD12 1 1
14 14881 1 1 3 LEU HD13 H 107.418 7.496 -3.811 1.00 . A A . 11 LEU HD13 1 1
14 14882 1 1 3 LEU HD21 H 108.147 6.482 -6.643 1.00 . A A . 11 LEU HD21 1 1
14 14883 1 1 3 LEU HD22 H 106.770 5.559 -7.246 1.00 . A A . 11 LEU HD22 1 1
14 14884 1 1 3 LEU HD23 H 107.629 5.019 -5.803 1.00 . A A . 11 LEU HD23 1 1
14 14885 1 1 3 LEU HG H 106.422 7.735 -5.820 1.00 . A A . 11 LEU HG 1 1
14 14886 1 1 3 LEU N N 104.325 8.571 -5.960 1.00 . A A . 11 LEU N 1 1
14 14887 1 1 3 LEU O O 103.585 8.270 -3.364 1.00 . A A . 11 LEU O 1 1
14 14888 1 1 4 GLN C C 103.020 5.801 -1.372 1.00 . A A . 12 GLN C 1 1
14 14889 1 1 4 GLN CA C 101.964 6.240 -2.383 1.00 . A A . 12 GLN CA 1 1
14 14890 1 1 4 GLN CB C 100.769 5.277 -2.343 1.00 . A A . 12 GLN CB 1 1
14 14891 1 1 4 GLN CD C 100.204 4.412 -4.651 1.00 . A A . 12 GLN CD 1 1
14 14892 1 1 4 GLN CG C 100.870 4.114 -3.322 1.00 . A A . 12 GLN CG 1 1
14 14893 1 1 4 GLN H H 102.347 5.599 -4.368 1.00 . A A . 12 GLN H 1 1
14 14894 1 1 4 GLN HA H 101.623 7.229 -2.117 1.00 . A A . 12 GLN HA 1 1
14 14895 1 1 4 GLN HB2 H 100.688 4.870 -1.346 1.00 . A A . 12 GLN HB2 1 1
14 14896 1 1 4 GLN HB3 H 99.869 5.831 -2.568 1.00 . A A . 12 GLN HB3 1 1
14 14897 1 1 4 GLN HE21 H 101.023 2.789 -5.454 1.00 . A A . 12 GLN HE21 1 1
14 14898 1 1 4 GLN HE22 H 100.023 3.724 -6.507 1.00 . A A . 12 GLN HE22 1 1
14 14899 1 1 4 GLN HG2 H 101.912 3.896 -3.499 1.00 . A A . 12 GLN HG2 1 1
14 14900 1 1 4 GLN HG3 H 100.393 3.249 -2.885 1.00 . A A . 12 GLN HG3 1 1
14 14901 1 1 4 GLN N N 102.533 6.315 -3.728 1.00 . A A . 12 GLN N 1 1
14 14902 1 1 4 GLN NE2 N 100.440 3.555 -5.636 1.00 . A A . 12 GLN NE2 1 1
14 14903 1 1 4 GLN O O 103.879 4.975 -1.679 1.00 . A A . 12 GLN O 1 1
14 14904 1 1 4 GLN OE1 O 99.486 5.403 -4.790 1.00 . A A . 12 GLN OE1 1 1
14 14905 1 1 5 ILE C C 103.214 5.461 2.112 1.00 . A A . 13 ILE C 1 1
14 14906 1 1 5 ILE CA C 103.911 6.037 0.881 1.00 . A A . 13 ILE CA 1 1
14 14907 1 1 5 ILE CB C 104.732 7.278 1.287 1.00 . A A . 13 ILE CB 1 1
14 14908 1 1 5 ILE CD1 C 106.604 8.735 0.320 1.00 . A A . 13 ILE CD1 1 1
14 14909 1 1 5 ILE CG1 C 105.359 7.918 0.041 1.00 . A A . 13 ILE CG1 1 1
14 14910 1 1 5 ILE CG2 C 105.797 6.897 2.306 1.00 . A A . 13 ILE CG2 1 1
14 14911 1 1 5 ILE H H 102.253 7.022 0.016 1.00 . A A . 13 ILE H 1 1
14 14912 1 1 5 ILE HA H 104.592 5.296 0.488 1.00 . A A . 13 ILE HA 1 1
14 14913 1 1 5 ILE HB H 104.064 7.987 1.751 1.00 . A A . 13 ILE HB 1 1
14 14914 1 1 5 ILE HD11 H 106.606 9.047 1.354 1.00 . A A . 13 ILE HD11 1 1
14 14915 1 1 5 ILE HD12 H 106.617 9.605 -0.320 1.00 . A A . 13 ILE HD12 1 1
14 14916 1 1 5 ILE HD13 H 107.480 8.131 0.126 1.00 . A A . 13 ILE HD13 1 1
14 14917 1 1 5 ILE HG12 H 105.628 7.138 -0.657 1.00 . A A . 13 ILE HG12 1 1
14 14918 1 1 5 ILE HG13 H 104.631 8.572 -0.421 1.00 . A A . 13 ILE HG13 1 1
14 14919 1 1 5 ILE HG21 H 105.363 6.253 3.056 1.00 . A A . 13 ILE HG21 1 1
14 14920 1 1 5 ILE HG22 H 106.180 7.792 2.776 1.00 . A A . 13 ILE HG22 1 1
14 14921 1 1 5 ILE HG23 H 106.603 6.380 1.808 1.00 . A A . 13 ILE HG23 1 1
14 14922 1 1 5 ILE N N 102.955 6.366 -0.169 1.00 . A A . 13 ILE N 1 1
14 14923 1 1 5 ILE O O 102.400 6.127 2.750 1.00 . A A . 13 ILE O 1 1
14 14924 1 1 6 TYR C C 104.066 3.136 4.581 1.00 . A A . 14 TYR C 1 1
14 14925 1 1 6 TYR CA C 102.971 3.528 3.588 1.00 . A A . 14 TYR CA 1 1
14 14926 1 1 6 TYR CB C 102.215 2.277 3.130 1.00 . A A . 14 TYR CB 1 1
14 14927 1 1 6 TYR CD1 C 101.819 2.363 0.638 1.00 . A A . 14 TYR CD1 1 1
14 14928 1 1 6 TYR CD2 C 99.988 2.838 2.091 1.00 . A A . 14 TYR CD2 1 1
14 14929 1 1 6 TYR CE1 C 101.002 2.560 -0.459 1.00 . A A . 14 TYR CE1 1 1
14 14930 1 1 6 TYR CE2 C 99.165 3.033 0.999 1.00 . A A . 14 TYR CE2 1 1
14 14931 1 1 6 TYR CG C 101.325 2.499 1.930 1.00 . A A . 14 TYR CG 1 1
14 14932 1 1 6 TYR CZ C 99.675 2.893 -0.273 1.00 . A A . 14 TYR CZ 1 1
14 14933 1 1 6 TYR H H 104.206 3.744 1.882 1.00 . A A . 14 TYR H 1 1
14 14934 1 1 6 TYR HA H 102.281 4.203 4.072 1.00 . A A . 14 TYR HA 1 1
14 14935 1 1 6 TYR HB2 H 102.929 1.508 2.872 1.00 . A A . 14 TYR HB2 1 1
14 14936 1 1 6 TYR HB3 H 101.592 1.926 3.938 1.00 . A A . 14 TYR HB3 1 1
14 14937 1 1 6 TYR HD1 H 102.857 2.102 0.495 1.00 . A A . 14 TYR HD1 1 1
14 14938 1 1 6 TYR HD2 H 99.591 2.947 3.088 1.00 . A A . 14 TYR HD2 1 1
14 14939 1 1 6 TYR HE1 H 101.403 2.449 -1.455 1.00 . A A . 14 TYR HE1 1 1
14 14940 1 1 6 TYR HE2 H 98.127 3.297 1.145 1.00 . A A . 14 TYR HE2 1 1
14 14941 1 1 6 TYR HH H 98.464 3.962 -1.315 1.00 . A A . 14 TYR HH 1 1
14 14942 1 1 6 TYR N N 103.548 4.215 2.435 1.00 . A A . 14 TYR N 1 1
14 14943 1 1 6 TYR O O 105.252 3.290 4.291 1.00 . A A . 14 TYR O 1 1
14 14944 1 1 6 TYR OH O 98.856 3.087 -1.361 1.00 . A A . 14 TYR OH 1 1
14 14945 1 1 7 PRO C C 105.759 1.309 6.189 1.00 . A A . 15 PRO C 1 1
14 14946 1 1 7 PRO CA C 104.668 2.197 6.780 1.00 . A A . 15 PRO CA 1 1
14 14947 1 1 7 PRO CB C 103.821 1.421 7.788 1.00 . A A . 15 PRO CB 1 1
14 14948 1 1 7 PRO CD C 102.305 2.377 6.212 1.00 . A A . 15 PRO CD 1 1
14 14949 1 1 7 PRO CG C 102.462 2.017 7.664 1.00 . A A . 15 PRO CG 1 1
14 14950 1 1 7 PRO HA H 105.123 3.050 7.265 1.00 . A A . 15 PRO HA 1 1
14 14951 1 1 7 PRO HB2 H 103.820 0.370 7.530 1.00 . A A . 15 PRO HB2 1 1
14 14952 1 1 7 PRO HB3 H 104.222 1.556 8.782 1.00 . A A . 15 PRO HB3 1 1
14 14953 1 1 7 PRO HD2 H 101.859 1.557 5.670 1.00 . A A . 15 PRO HD2 1 1
14 14954 1 1 7 PRO HD3 H 101.709 3.273 6.106 1.00 . A A . 15 PRO HD3 1 1
14 14955 1 1 7 PRO HG2 H 101.715 1.293 7.954 1.00 . A A . 15 PRO HG2 1 1
14 14956 1 1 7 PRO HG3 H 102.391 2.901 8.279 1.00 . A A . 15 PRO HG3 1 1
14 14957 1 1 7 PRO N N 103.693 2.613 5.767 1.00 . A A . 15 PRO N 1 1
14 14958 1 1 7 PRO O O 105.660 0.875 5.042 1.00 . A A . 15 PRO O 1 1
14 14959 1 1 8 TYR C C 107.611 -1.262 6.695 1.00 . A A . 16 TYR C 1 1
14 14960 1 1 8 TYR CA C 107.908 0.228 6.506 1.00 . A A . 16 TYR CA 1 1
14 14961 1 1 8 TYR CB C 109.185 0.634 7.243 1.00 . A A . 16 TYR CB 1 1
14 14962 1 1 8 TYR CD1 C 110.982 -0.770 6.169 1.00 . A A . 16 TYR CD1 1 1
14 14963 1 1 8 TYR CD2 C 110.494 -1.117 8.474 1.00 . A A . 16 TYR CD2 1 1
14 14964 1 1 8 TYR CE1 C 111.953 -1.750 6.218 1.00 . A A . 16 TYR CE1 1 1
14 14965 1 1 8 TYR CE2 C 111.461 -2.100 8.538 1.00 . A A . 16 TYR CE2 1 1
14 14966 1 1 8 TYR CG C 110.241 -0.440 7.295 1.00 . A A . 16 TYR CG 1 1
14 14967 1 1 8 TYR CZ C 112.189 -2.414 7.409 1.00 . A A . 16 TYR CZ 1 1
14 14968 1 1 8 TYR H H 106.837 1.427 7.873 1.00 . A A . 16 TYR H 1 1
14 14969 1 1 8 TYR HA H 108.040 0.421 5.452 1.00 . A A . 16 TYR HA 1 1
14 14970 1 1 8 TYR HB2 H 109.616 1.494 6.751 1.00 . A A . 16 TYR HB2 1 1
14 14971 1 1 8 TYR HB3 H 108.932 0.899 8.261 1.00 . A A . 16 TYR HB3 1 1
14 14972 1 1 8 TYR HD1 H 110.791 -0.248 5.244 1.00 . A A . 16 TYR HD1 1 1
14 14973 1 1 8 TYR HD2 H 109.917 -0.866 9.353 1.00 . A A . 16 TYR HD2 1 1
14 14974 1 1 8 TYR HE1 H 112.519 -1.994 5.325 1.00 . A A . 16 TYR HE1 1 1
14 14975 1 1 8 TYR HE2 H 111.645 -2.618 9.467 1.00 . A A . 16 TYR HE2 1 1
14 14976 1 1 8 TYR HH H 113.039 -4.005 6.750 1.00 . A A . 16 TYR HH 1 1
14 14977 1 1 8 TYR N N 106.803 1.051 6.969 1.00 . A A . 16 TYR N 1 1
14 14978 1 1 8 TYR O O 107.529 -2.009 5.722 1.00 . A A . 16 TYR O 1 1
14 14979 1 1 8 TYR OH O 113.156 -3.389 7.476 1.00 . A A . 16 TYR OH 1 1
14 14980 1 1 9 GLU C C 106.087 -3.661 7.354 1.00 . A A . 17 GLU C 1 1
14 14981 1 1 9 GLU CA C 107.173 -3.092 8.265 1.00 . A A . 17 GLU CA 1 1
14 14982 1 1 9 GLU CB C 106.751 -3.230 9.729 1.00 . A A . 17 GLU CB 1 1
14 14983 1 1 9 GLU CD C 107.733 -4.894 11.357 1.00 . A A . 17 GLU CD 1 1
14 14984 1 1 9 GLU CG C 107.903 -3.556 10.666 1.00 . A A . 17 GLU CG 1 1
14 14985 1 1 9 GLU H H 107.536 -1.042 8.683 1.00 . A A . 17 GLU H 1 1
14 14986 1 1 9 GLU HA H 108.083 -3.658 8.108 1.00 . A A . 17 GLU HA 1 1
14 14987 1 1 9 GLU HB2 H 106.305 -2.301 10.051 1.00 . A A . 17 GLU HB2 1 1
14 14988 1 1 9 GLU HB3 H 106.015 -4.017 9.807 1.00 . A A . 17 GLU HB3 1 1
14 14989 1 1 9 GLU HG2 H 108.820 -3.578 10.094 1.00 . A A . 17 GLU HG2 1 1
14 14990 1 1 9 GLU HG3 H 107.966 -2.783 11.420 1.00 . A A . 17 GLU HG3 1 1
14 14991 1 1 9 GLU N N 107.456 -1.687 7.949 1.00 . A A . 17 GLU N 1 1
14 14992 1 1 9 GLU O O 106.216 -4.772 6.839 1.00 . A A . 17 GLU O 1 1
14 14993 1 1 9 GLU OE1 O 106.619 -5.172 11.851 1.00 . A A . 17 GLU OE1 1 1
14 14994 1 1 9 GLU OE2 O 108.714 -5.666 11.407 1.00 . A A . 17 GLU OE2 1 1
14 14995 1 1 10 MET C C 104.384 -3.369 4.834 1.00 . A A . 18 MET C 1 1
14 14996 1 1 10 MET CA C 103.929 -3.333 6.290 1.00 . A A . 18 MET CA 1 1
14 14997 1 1 10 MET CB C 102.726 -2.399 6.440 1.00 . A A . 18 MET CB 1 1
14 14998 1 1 10 MET CE C 101.311 -5.164 8.784 1.00 . A A . 18 MET CE 1 1
14 14999 1 1 10 MET CG C 101.877 -2.693 7.667 1.00 . A A . 18 MET CG 1 1
14 15000 1 1 10 MET H H 104.972 -2.016 7.581 1.00 . A A . 18 MET H 1 1
14 15001 1 1 10 MET HA H 103.644 -4.329 6.594 1.00 . A A . 18 MET HA 1 1
14 15002 1 1 10 MET HB2 H 103.080 -1.382 6.510 1.00 . A A . 18 MET HB2 1 1
14 15003 1 1 10 MET HB3 H 102.099 -2.496 5.566 1.00 . A A . 18 MET HB3 1 1
14 15004 1 1 10 MET HE1 H 101.546 -6.146 8.403 1.00 . A A . 18 MET HE1 1 1
14 15005 1 1 10 MET HE2 H 100.516 -5.241 9.511 1.00 . A A . 18 MET HE2 1 1
14 15006 1 1 10 MET HE3 H 102.187 -4.740 9.252 1.00 . A A . 18 MET HE3 1 1
14 15007 1 1 10 MET HG2 H 102.534 -2.896 8.502 1.00 . A A . 18 MET HG2 1 1
14 15008 1 1 10 MET HG3 H 101.273 -1.823 7.886 1.00 . A A . 18 MET HG3 1 1
14 15009 1 1 10 MET N N 105.021 -2.895 7.150 1.00 . A A . 18 MET N 1 1
14 15010 1 1 10 MET O O 103.872 -4.147 4.028 1.00 . A A . 18 MET O 1 1
14 15011 1 1 10 MET SD S 100.787 -4.110 7.435 1.00 . A A . 18 MET SD 1 1
14 15012 1 1 11 LEU C C 107.098 -3.344 2.970 1.00 . A A . 19 LEU C 1 1
14 15013 1 1 11 LEU CA C 105.888 -2.430 3.159 1.00 . A A . 19 LEU CA 1 1
14 15014 1 1 11 LEU CB C 106.289 -0.989 2.859 1.00 . A A . 19 LEU CB 1 1
14 15015 1 1 11 LEU CD1 C 105.646 1.370 2.340 1.00 . A A . 19 LEU CD1 1 1
14 15016 1 1 11 LEU CD2 C 104.412 -0.529 1.282 1.00 . A A . 19 LEU CD2 1 1
14 15017 1 1 11 LEU CG C 105.137 -0.049 2.525 1.00 . A A . 19 LEU CG 1 1
14 15018 1 1 11 LEU H H 105.711 -1.922 5.198 1.00 . A A . 19 LEU H 1 1
14 15019 1 1 11 LEU HA H 105.113 -2.729 2.470 1.00 . A A . 19 LEU HA 1 1
14 15020 1 1 11 LEU HB2 H 106.800 -0.598 3.725 1.00 . A A . 19 LEU HB2 1 1
14 15021 1 1 11 LEU HB3 H 106.976 -0.994 2.024 1.00 . A A . 19 LEU HB3 1 1
14 15022 1 1 11 LEU HD11 H 106.051 1.480 1.345 1.00 . A A . 19 LEU HD11 1 1
14 15023 1 1 11 LEU HD12 H 106.418 1.572 3.067 1.00 . A A . 19 LEU HD12 1 1
14 15024 1 1 11 LEU HD13 H 104.831 2.062 2.476 1.00 . A A . 19 LEU HD13 1 1
14 15025 1 1 11 LEU HD21 H 103.365 -0.654 1.503 1.00 . A A . 19 LEU HD21 1 1
14 15026 1 1 11 LEU HD22 H 104.831 -1.475 0.967 1.00 . A A . 19 LEU HD22 1 1
14 15027 1 1 11 LEU HD23 H 104.531 0.198 0.493 1.00 . A A . 19 LEU HD23 1 1
14 15028 1 1 11 LEU HG H 104.433 -0.048 3.344 1.00 . A A . 19 LEU HG 1 1
14 15029 1 1 11 LEU N N 105.350 -2.517 4.510 1.00 . A A . 19 LEU N 1 1
14 15030 1 1 11 LEU O O 107.766 -3.283 1.942 1.00 . A A . 19 LEU O 1 1
14 15031 1 1 12 VAL C C 108.259 -6.140 2.761 1.00 . A A . 20 VAL C 1 1
14 15032 1 1 12 VAL CA C 108.520 -5.100 3.850 1.00 . A A . 20 VAL CA 1 1
14 15033 1 1 12 VAL CB C 108.816 -5.792 5.195 1.00 . A A . 20 VAL CB 1 1
14 15034 1 1 12 VAL CG1 C 110.125 -6.547 5.140 1.00 . A A . 20 VAL CG1 1 1
14 15035 1 1 12 VAL CG2 C 108.870 -4.778 6.313 1.00 . A A . 20 VAL CG2 1 1
14 15036 1 1 12 VAL H H 106.824 -4.208 4.757 1.00 . A A . 20 VAL H 1 1
14 15037 1 1 12 VAL HA H 109.385 -4.517 3.570 1.00 . A A . 20 VAL HA 1 1
14 15038 1 1 12 VAL HB H 108.022 -6.488 5.410 1.00 . A A . 20 VAL HB 1 1
14 15039 1 1 12 VAL HG11 H 110.403 -6.840 6.142 1.00 . A A . 20 VAL HG11 1 1
14 15040 1 1 12 VAL HG12 H 110.889 -5.903 4.729 1.00 . A A . 20 VAL HG12 1 1
14 15041 1 1 12 VAL HG13 H 110.014 -7.424 4.522 1.00 . A A . 20 VAL HG13 1 1
14 15042 1 1 12 VAL HG21 H 108.167 -3.987 6.116 1.00 . A A . 20 VAL HG21 1 1
14 15043 1 1 12 VAL HG22 H 109.867 -4.367 6.378 1.00 . A A . 20 VAL HG22 1 1
14 15044 1 1 12 VAL HG23 H 108.619 -5.262 7.244 1.00 . A A . 20 VAL HG23 1 1
14 15045 1 1 12 VAL N N 107.385 -4.190 3.953 1.00 . A A . 20 VAL N 1 1
14 15046 1 1 12 VAL O O 107.110 -6.503 2.506 1.00 . A A . 20 VAL O 1 1
14 15047 1 1 13 VAL C C 108.877 -8.961 1.467 1.00 . A A . 21 VAL C 1 1
14 15048 1 1 13 VAL CA C 109.171 -7.539 0.990 1.00 . A A . 21 VAL CA 1 1
14 15049 1 1 13 VAL CB C 110.447 -7.577 0.124 1.00 . A A . 21 VAL CB 1 1
14 15050 1 1 13 VAL CG1 C 110.275 -8.523 -1.056 1.00 . A A . 21 VAL CG1 1 1
14 15051 1 1 13 VAL CG2 C 110.813 -6.181 -0.352 1.00 . A A . 21 VAL CG2 1 1
14 15052 1 1 13 VAL H H 110.207 -6.236 2.307 1.00 . A A . 21 VAL H 1 1
14 15053 1 1 13 VAL HA H 108.356 -7.206 0.367 1.00 . A A . 21 VAL HA 1 1
14 15054 1 1 13 VAL HB H 111.258 -7.947 0.735 1.00 . A A . 21 VAL HB 1 1
14 15055 1 1 13 VAL HG11 H 110.535 -9.526 -0.751 1.00 . A A . 21 VAL HG11 1 1
14 15056 1 1 13 VAL HG12 H 110.920 -8.212 -1.863 1.00 . A A . 21 VAL HG12 1 1
14 15057 1 1 13 VAL HG13 H 109.247 -8.502 -1.387 1.00 . A A . 21 VAL HG13 1 1
14 15058 1 1 13 VAL HG21 H 110.144 -5.884 -1.144 1.00 . A A . 21 VAL HG21 1 1
14 15059 1 1 13 VAL HG22 H 111.829 -6.182 -0.719 1.00 . A A . 21 VAL HG22 1 1
14 15060 1 1 13 VAL HG23 H 110.730 -5.487 0.472 1.00 . A A . 21 VAL HG23 1 1
14 15061 1 1 13 VAL N N 109.318 -6.583 2.087 1.00 . A A . 21 VAL N 1 1
14 15062 1 1 13 VAL O O 107.794 -9.490 1.220 1.00 . A A . 21 VAL O 1 1
14 15063 1 1 14 THR C C 109.463 -11.008 4.112 1.00 . A A . 22 THR C 1 1
14 15064 1 1 14 THR CA C 109.682 -10.953 2.604 1.00 . A A . 22 THR CA 1 1
14 15065 1 1 14 THR CB C 110.908 -11.785 2.222 1.00 . A A . 22 THR CB 1 1
14 15066 1 1 14 THR CG2 C 110.879 -13.196 2.772 1.00 . A A . 22 THR CG2 1 1
14 15067 1 1 14 THR H H 110.695 -9.119 2.281 1.00 . A A . 22 THR H 1 1
14 15068 1 1 14 THR HA H 108.817 -11.370 2.114 1.00 . A A . 22 THR HA 1 1
14 15069 1 1 14 THR HB H 111.794 -11.298 2.605 1.00 . A A . 22 THR HB 1 1
14 15070 1 1 14 THR HG1 H 111.844 -12.336 0.592 1.00 . A A . 22 THR HG1 1 1
14 15071 1 1 14 THR HG21 H 111.298 -13.875 2.043 1.00 . A A . 22 THR HG21 1 1
14 15072 1 1 14 THR HG22 H 109.859 -13.479 2.984 1.00 . A A . 22 THR HG22 1 1
14 15073 1 1 14 THR HG23 H 111.461 -13.240 3.681 1.00 . A A . 22 THR HG23 1 1
14 15074 1 1 14 THR N N 109.844 -9.582 2.127 1.00 . A A . 22 THR N 1 1
14 15075 1 1 14 THR O O 108.383 -11.360 4.586 1.00 . A A . 22 THR O 1 1
14 15076 1 1 14 THR OG1 O 111.029 -11.879 0.813 1.00 . A A . 22 THR OG1 1 1
14 15077 1 1 15 ASN C C 109.138 -10.454 6.921 1.00 . A A . 23 ASN C 1 1
14 15078 1 1 15 ASN CA C 110.520 -10.697 6.310 1.00 . A A . 23 ASN CA 1 1
14 15079 1 1 15 ASN CB C 111.512 -9.657 6.834 1.00 . A A . 23 ASN CB 1 1
14 15080 1 1 15 ASN CG C 112.921 -9.894 6.321 1.00 . A A . 23 ASN CG 1 1
14 15081 1 1 15 ASN H H 111.346 -10.434 4.384 1.00 . A A . 23 ASN H 1 1
14 15082 1 1 15 ASN HA H 110.860 -11.674 6.620 1.00 . A A . 23 ASN HA 1 1
14 15083 1 1 15 ASN HB2 H 111.193 -8.674 6.518 1.00 . A A . 23 ASN HB2 1 1
14 15084 1 1 15 ASN HB3 H 111.528 -9.697 7.914 1.00 . A A . 23 ASN HB3 1 1
14 15085 1 1 15 ASN HD21 H 112.521 -8.876 4.658 1.00 . A A . 23 ASN HD21 1 1
14 15086 1 1 15 ASN HD22 H 114.121 -9.516 4.779 1.00 . A A . 23 ASN HD22 1 1
14 15087 1 1 15 ASN N N 110.520 -10.681 4.847 1.00 . A A . 23 ASN N 1 1
14 15088 1 1 15 ASN ND2 N 113.218 -9.376 5.133 1.00 . A A . 23 ASN ND2 1 1
14 15089 1 1 15 ASN O O 108.708 -11.199 7.803 1.00 . A A . 23 ASN O 1 1
14 15090 1 1 15 ASN OD1 O 113.735 -10.535 6.986 1.00 . A A . 23 ASN OD1 1 1
14 15091 1 1 16 LYS C C 106.021 -9.164 5.978 1.00 . A A . 24 LYS C 1 1
14 15092 1 1 16 LYS CA C 107.132 -9.082 7.026 1.00 . A A . 24 LYS CA 1 1
14 15093 1 1 16 LYS CB C 107.154 -7.687 7.654 1.00 . A A . 24 LYS CB 1 1
14 15094 1 1 16 LYS CD C 108.708 -8.368 9.513 1.00 . A A . 24 LYS CD 1 1
14 15095 1 1 16 LYS CE C 109.877 -7.739 8.768 1.00 . A A . 24 LYS CE 1 1
14 15096 1 1 16 LYS CG C 107.386 -7.703 9.157 1.00 . A A . 24 LYS CG 1 1
14 15097 1 1 16 LYS H H 108.840 -8.829 5.786 1.00 . A A . 24 LYS H 1 1
14 15098 1 1 16 LYS HA H 106.921 -9.802 7.801 1.00 . A A . 24 LYS HA 1 1
14 15099 1 1 16 LYS HB2 H 107.947 -7.112 7.198 1.00 . A A . 24 LYS HB2 1 1
14 15100 1 1 16 LYS HB3 H 106.207 -7.201 7.464 1.00 . A A . 24 LYS HB3 1 1
14 15101 1 1 16 LYS HD2 H 108.876 -8.264 10.575 1.00 . A A . 24 LYS HD2 1 1
14 15102 1 1 16 LYS HD3 H 108.652 -9.416 9.258 1.00 . A A . 24 LYS HD3 1 1
14 15103 1 1 16 LYS HE2 H 110.785 -8.247 9.054 1.00 . A A . 24 LYS HE2 1 1
14 15104 1 1 16 LYS HE3 H 109.717 -7.860 7.707 1.00 . A A . 24 LYS HE3 1 1
14 15105 1 1 16 LYS HG2 H 107.395 -6.688 9.521 1.00 . A A . 24 LYS HG2 1 1
14 15106 1 1 16 LYS HG3 H 106.581 -8.249 9.629 1.00 . A A . 24 LYS HG3 1 1
14 15107 1 1 16 LYS HZ1 H 109.083 -5.833 9.094 1.00 . A A . 24 LYS HZ1 1 1
14 15108 1 1 16 LYS HZ2 H 110.600 -5.825 8.349 1.00 . A A . 24 LYS HZ2 1 1
14 15109 1 1 16 LYS HZ3 H 110.473 -6.162 10.001 1.00 . A A . 24 LYS HZ3 1 1
14 15110 1 1 16 LYS N N 108.450 -9.404 6.477 1.00 . A A . 24 LYS N 1 1
14 15111 1 1 16 LYS NZ N 110.018 -6.288 9.075 1.00 . A A . 24 LYS NZ 1 1
14 15112 1 1 16 LYS O O 104.998 -8.489 6.104 1.00 . A A . 24 LYS O 1 1
14 15113 1 1 17 GLY C C 105.720 -10.615 2.600 1.00 . A A . 25 GLY C 1 1
14 15114 1 1 17 GLY CA C 105.183 -10.127 3.931 1.00 . A A . 25 GLY CA 1 1
14 15115 1 1 17 GLY H H 107.032 -10.518 4.898 1.00 . A A . 25 GLY H 1 1
14 15116 1 1 17 GLY HA2 H 104.436 -10.826 4.278 1.00 . A A . 25 GLY HA2 1 1
14 15117 1 1 17 GLY HA3 H 104.714 -9.165 3.784 1.00 . A A . 25 GLY HA3 1 1
14 15118 1 1 17 GLY N N 106.207 -9.993 4.954 1.00 . A A . 25 GLY N 1 1
14 15119 1 1 17 GLY O O 106.725 -11.322 2.546 1.00 . A A . 25 GLY O 1 1
14 15120 1 1 18 ARG C C 105.228 -9.461 -0.800 1.00 . A A . 26 ARG C 1 1
14 15121 1 1 18 ARG CA C 105.435 -10.630 0.174 1.00 . A A . 26 ARG CA 1 1
14 15122 1 1 18 ARG CB C 104.645 -11.874 -0.259 1.00 . A A . 26 ARG CB 1 1
14 15123 1 1 18 ARG CD C 102.910 -12.804 1.305 1.00 . A A . 26 ARG CD 1 1
14 15124 1 1 18 ARG CG C 103.182 -11.848 0.154 1.00 . A A . 26 ARG CG 1 1
14 15125 1 1 18 ARG CZ C 103.271 -15.198 1.765 1.00 . A A . 26 ARG CZ 1 1
14 15126 1 1 18 ARG H H 104.243 -9.674 1.636 1.00 . A A . 26 ARG H 1 1
14 15127 1 1 18 ARG HA H 106.487 -10.875 0.199 1.00 . A A . 26 ARG HA 1 1
14 15128 1 1 18 ARG HB2 H 104.693 -11.968 -1.330 1.00 . A A . 26 ARG HB2 1 1
14 15129 1 1 18 ARG HB3 H 105.103 -12.745 0.187 1.00 . A A . 26 ARG HB3 1 1
14 15130 1 1 18 ARG HD2 H 103.595 -12.583 2.109 1.00 . A A . 26 ARG HD2 1 1
14 15131 1 1 18 ARG HD3 H 101.895 -12.656 1.647 1.00 . A A . 26 ARG HD3 1 1
14 15132 1 1 18 ARG HE H 103.050 -14.403 -0.051 1.00 . A A . 26 ARG HE 1 1
14 15133 1 1 18 ARG HG2 H 102.921 -10.846 0.460 1.00 . A A . 26 ARG HG2 1 1
14 15134 1 1 18 ARG HG3 H 102.575 -12.137 -0.691 1.00 . A A . 26 ARG HG3 1 1
14 15135 1 1 18 ARG HH11 H 103.204 -14.031 3.415 1.00 . A A . 26 ARG HH11 1 1
14 15136 1 1 18 ARG HH12 H 103.459 -15.717 3.711 1.00 . A A . 26 ARG HH12 1 1
14 15137 1 1 18 ARG HH21 H 103.385 -16.622 0.335 1.00 . A A . 26 ARG HH21 1 1
14 15138 1 1 18 ARG HH22 H 103.563 -17.188 1.962 1.00 . A A . 26 ARG HH22 1 1
14 15139 1 1 18 ARG N N 105.039 -10.235 1.522 1.00 . A A . 26 ARG N 1 1
14 15140 1 1 18 ARG NE N 103.079 -14.200 0.907 1.00 . A A . 26 ARG NE 1 1
14 15141 1 1 18 ARG NH1 N 103.315 -14.962 3.071 1.00 . A A . 26 ARG NH1 1 1
14 15142 1 1 18 ARG NH2 N 103.419 -16.437 1.317 1.00 . A A . 26 ARG NH2 1 1
14 15143 1 1 18 ARG O O 105.401 -8.305 -0.419 1.00 . A A . 26 ARG O 1 1
14 15144 1 1 19 THR C C 103.215 -8.146 -2.957 1.00 . A A . 27 THR C 1 1
14 15145 1 1 19 THR CA C 104.641 -8.707 -3.049 1.00 . A A . 27 THR CA 1 1
14 15146 1 1 19 THR CB C 104.926 -9.282 -4.446 1.00 . A A . 27 THR CB 1 1
14 15147 1 1 19 THR CG2 C 104.012 -8.771 -5.540 1.00 . A A . 27 THR CG2 1 1
14 15148 1 1 19 THR H H 104.737 -10.684 -2.312 1.00 . A A . 27 THR H 1 1
14 15149 1 1 19 THR HA H 105.336 -7.911 -2.849 1.00 . A A . 27 THR HA 1 1
14 15150 1 1 19 THR HB H 104.815 -10.356 -4.400 1.00 . A A . 27 THR HB 1 1
14 15151 1 1 19 THR HG1 H 106.337 -8.055 -5.021 1.00 . A A . 27 THR HG1 1 1
14 15152 1 1 19 THR HG21 H 102.992 -9.033 -5.304 1.00 . A A . 27 THR HG21 1 1
14 15153 1 1 19 THR HG22 H 104.291 -9.220 -6.482 1.00 . A A . 27 THR HG22 1 1
14 15154 1 1 19 THR HG23 H 104.101 -7.696 -5.612 1.00 . A A . 27 THR HG23 1 1
14 15155 1 1 19 THR N N 104.862 -9.752 -2.051 1.00 . A A . 27 THR N 1 1
14 15156 1 1 19 THR O O 102.778 -7.371 -3.808 1.00 . A A . 27 THR O 1 1
14 15157 1 1 19 THR OG1 O 106.255 -8.993 -4.838 1.00 . A A . 27 THR OG1 1 1
14 15158 1 1 20 LYS C C 101.049 -6.897 -0.805 1.00 . A A . 28 LYS C 1 1
14 15159 1 1 20 LYS CA C 101.124 -8.120 -1.708 1.00 . A A . 28 LYS CA 1 1
14 15160 1 1 20 LYS CB C 100.346 -9.256 -1.075 1.00 . A A . 28 LYS CB 1 1
14 15161 1 1 20 LYS CD C 101.392 -10.846 -2.743 1.00 . A A . 28 LYS CD 1 1
14 15162 1 1 20 LYS CE C 101.269 -12.230 -3.358 1.00 . A A . 28 LYS CE 1 1
14 15163 1 1 20 LYS CG C 100.123 -10.450 -1.999 1.00 . A A . 28 LYS CG 1 1
14 15164 1 1 20 LYS H H 102.892 -9.173 -1.284 1.00 . A A . 28 LYS H 1 1
14 15165 1 1 20 LYS HA H 100.695 -7.887 -2.665 1.00 . A A . 28 LYS HA 1 1
14 15166 1 1 20 LYS HB2 H 100.904 -9.584 -0.215 1.00 . A A . 28 LYS HB2 1 1
14 15167 1 1 20 LYS HB3 H 99.381 -8.885 -0.755 1.00 . A A . 28 LYS HB3 1 1
14 15168 1 1 20 LYS HD2 H 101.576 -10.128 -3.529 1.00 . A A . 28 LYS HD2 1 1
14 15169 1 1 20 LYS HD3 H 102.221 -10.841 -2.051 1.00 . A A . 28 LYS HD3 1 1
14 15170 1 1 20 LYS HE2 H 102.211 -12.746 -3.243 1.00 . A A . 28 LYS HE2 1 1
14 15171 1 1 20 LYS HE3 H 100.495 -12.774 -2.837 1.00 . A A . 28 LYS HE3 1 1
14 15172 1 1 20 LYS HG2 H 99.790 -11.290 -1.407 1.00 . A A . 28 LYS HG2 1 1
14 15173 1 1 20 LYS HG3 H 99.359 -10.194 -2.720 1.00 . A A . 28 LYS HG3 1 1
14 15174 1 1 20 LYS HZ1 H 99.901 -12.281 -4.936 1.00 . A A . 28 LYS HZ1 1 1
14 15175 1 1 20 LYS HZ2 H 101.417 -12.924 -5.323 1.00 . A A . 28 LYS HZ2 1 1
14 15176 1 1 20 LYS HZ3 H 101.216 -11.249 -5.201 1.00 . A A . 28 LYS HZ3 1 1
14 15177 1 1 20 LYS N N 102.497 -8.552 -1.921 1.00 . A A . 28 LYS N 1 1
14 15178 1 1 20 LYS NZ N 100.926 -12.166 -4.805 1.00 . A A . 28 LYS NZ 1 1
14 15179 1 1 20 LYS O O 100.142 -6.773 0.018 1.00 . A A . 28 LYS O 1 1
14 15180 1 1 21 LEU C C 100.739 -4.008 -0.412 1.00 . A A . 29 LEU C 1 1
14 15181 1 1 21 LEU CA C 102.033 -4.771 -0.166 1.00 . A A . 29 LEU CA 1 1
14 15182 1 1 21 LEU CB C 103.194 -3.816 -0.514 1.00 . A A . 29 LEU CB 1 1
14 15183 1 1 21 LEU CD1 C 105.606 -3.469 -1.105 1.00 . A A . 29 LEU CD1 1 1
14 15184 1 1 21 LEU CD2 C 104.727 -5.777 -0.929 1.00 . A A . 29 LEU CD2 1 1
14 15185 1 1 21 LEU CG C 104.391 -4.356 -1.315 1.00 . A A . 29 LEU CG 1 1
14 15186 1 1 21 LEU H H 102.677 -6.159 -1.641 1.00 . A A . 29 LEU H 1 1
14 15187 1 1 21 LEU HA H 102.090 -5.049 0.876 1.00 . A A . 29 LEU HA 1 1
14 15188 1 1 21 LEU HB2 H 102.778 -3.002 -1.066 1.00 . A A . 29 LEU HB2 1 1
14 15189 1 1 21 LEU HB3 H 103.578 -3.424 0.420 1.00 . A A . 29 LEU HB3 1 1
14 15190 1 1 21 LEU HD11 H 105.319 -2.587 -0.555 1.00 . A A . 29 LEU HD11 1 1
14 15191 1 1 21 LEU HD12 H 106.012 -3.182 -2.064 1.00 . A A . 29 LEU HD12 1 1
14 15192 1 1 21 LEU HD13 H 106.353 -4.012 -0.549 1.00 . A A . 29 LEU HD13 1 1
14 15193 1 1 21 LEU HD21 H 105.762 -5.831 -0.634 1.00 . A A . 29 LEU HD21 1 1
14 15194 1 1 21 LEU HD22 H 104.557 -6.427 -1.772 1.00 . A A . 29 LEU HD22 1 1
14 15195 1 1 21 LEU HD23 H 104.103 -6.079 -0.104 1.00 . A A . 29 LEU HD23 1 1
14 15196 1 1 21 LEU HG H 104.149 -4.321 -2.378 1.00 . A A . 29 LEU HG 1 1
14 15197 1 1 21 LEU N N 101.998 -5.996 -0.969 1.00 . A A . 29 LEU N 1 1
14 15198 1 1 21 LEU O O 100.000 -4.339 -1.339 1.00 . A A . 29 LEU O 1 1
14 15199 1 1 22 PRO C C 98.971 -1.881 -1.279 1.00 . A A . 30 PRO C 1 1
14 15200 1 1 22 PRO CA C 99.240 -2.159 0.207 1.00 . A A . 30 PRO CA 1 1
14 15201 1 1 22 PRO CB C 99.583 -0.871 0.951 1.00 . A A . 30 PRO CB 1 1
14 15202 1 1 22 PRO CD C 101.281 -2.481 1.509 1.00 . A A . 30 PRO CD 1 1
14 15203 1 1 22 PRO CG C 100.503 -1.303 2.044 1.00 . A A . 30 PRO CG 1 1
14 15204 1 1 22 PRO HA H 98.374 -2.626 0.652 1.00 . A A . 30 PRO HA 1 1
14 15205 1 1 22 PRO HB2 H 100.066 -0.179 0.276 1.00 . A A . 30 PRO HB2 1 1
14 15206 1 1 22 PRO HB3 H 98.680 -0.429 1.349 1.00 . A A . 30 PRO HB3 1 1
14 15207 1 1 22 PRO HD2 H 102.253 -2.161 1.159 1.00 . A A . 30 PRO HD2 1 1
14 15208 1 1 22 PRO HD3 H 101.385 -3.239 2.272 1.00 . A A . 30 PRO HD3 1 1
14 15209 1 1 22 PRO HG2 H 101.176 -0.495 2.296 1.00 . A A . 30 PRO HG2 1 1
14 15210 1 1 22 PRO HG3 H 99.928 -1.597 2.911 1.00 . A A . 30 PRO HG3 1 1
14 15211 1 1 22 PRO N N 100.448 -2.969 0.390 1.00 . A A . 30 PRO N 1 1
14 15212 1 1 22 PRO O O 99.796 -2.189 -2.134 1.00 . A A . 30 PRO O 1 1
14 15213 1 1 23 PRO C C 98.489 -0.132 -3.727 1.00 . A A . 31 PRO C 1 1
14 15214 1 1 23 PRO CA C 97.472 -1.034 -3.023 1.00 . A A . 31 PRO CA 1 1
14 15215 1 1 23 PRO CB C 96.107 -0.335 -2.935 1.00 . A A . 31 PRO CB 1 1
14 15216 1 1 23 PRO CD C 96.737 -0.914 -0.703 1.00 . A A . 31 PRO CD 1 1
14 15217 1 1 23 PRO CG C 95.969 0.090 -1.511 1.00 . A A . 31 PRO CG 1 1
14 15218 1 1 23 PRO HA H 97.367 -1.950 -3.585 1.00 . A A . 31 PRO HA 1 1
14 15219 1 1 23 PRO HB2 H 96.094 0.516 -3.602 1.00 . A A . 31 PRO HB2 1 1
14 15220 1 1 23 PRO HB3 H 95.328 -1.030 -3.215 1.00 . A A . 31 PRO HB3 1 1
14 15221 1 1 23 PRO HD2 H 97.138 -0.456 0.189 1.00 . A A . 31 PRO HD2 1 1
14 15222 1 1 23 PRO HD3 H 96.112 -1.757 -0.449 1.00 . A A . 31 PRO HD3 1 1
14 15223 1 1 23 PRO HG2 H 96.387 1.077 -1.379 1.00 . A A . 31 PRO HG2 1 1
14 15224 1 1 23 PRO HG3 H 94.926 0.082 -1.226 1.00 . A A . 31 PRO HG3 1 1
14 15225 1 1 23 PRO N N 97.810 -1.312 -1.622 1.00 . A A . 31 PRO N 1 1
14 15226 1 1 23 PRO O O 98.529 1.075 -3.488 1.00 . A A . 31 PRO O 1 1
14 15227 1 1 24 GLY C C 101.698 -0.068 -4.913 1.00 . A A . 32 GLY C 1 1
14 15228 1 1 24 GLY CA C 100.254 0.058 -5.388 1.00 . A A . 32 GLY CA 1 1
14 15229 1 1 24 GLY H H 99.187 -1.680 -4.801 1.00 . A A . 32 GLY H 1 1
14 15230 1 1 24 GLY HA2 H 100.210 -0.255 -6.419 1.00 . A A . 32 GLY HA2 1 1
14 15231 1 1 24 GLY HA3 H 99.968 1.100 -5.337 1.00 . A A . 32 GLY HA3 1 1
14 15232 1 1 24 GLY N N 99.283 -0.720 -4.630 1.00 . A A . 32 GLY N 1 1
14 15233 1 1 24 GLY O O 102.407 0.935 -4.837 1.00 . A A . 32 GLY O 1 1
14 15234 1 1 25 VAL C C 104.184 -2.717 -4.739 1.00 . A A . 33 VAL C 1 1
14 15235 1 1 25 VAL CA C 103.530 -1.473 -4.152 1.00 . A A . 33 VAL CA 1 1
14 15236 1 1 25 VAL CB C 103.651 -1.526 -2.630 1.00 . A A . 33 VAL CB 1 1
14 15237 1 1 25 VAL CG1 C 104.863 -0.743 -2.176 1.00 . A A . 33 VAL CG1 1 1
14 15238 1 1 25 VAL CG2 C 102.396 -1.020 -1.943 1.00 . A A . 33 VAL CG2 1 1
14 15239 1 1 25 VAL H H 101.562 -2.056 -4.679 1.00 . A A . 33 VAL H 1 1
14 15240 1 1 25 VAL HA H 104.097 -0.634 -4.482 1.00 . A A . 33 VAL HA 1 1
14 15241 1 1 25 VAL HB H 103.797 -2.547 -2.354 1.00 . A A . 33 VAL HB 1 1
14 15242 1 1 25 VAL HG11 H 105.743 -1.136 -2.660 1.00 . A A . 33 VAL HG11 1 1
14 15243 1 1 25 VAL HG12 H 104.968 -0.832 -1.109 1.00 . A A . 33 VAL HG12 1 1
14 15244 1 1 25 VAL HG13 H 104.737 0.294 -2.444 1.00 . A A . 33 VAL HG13 1 1
14 15245 1 1 25 VAL HG21 H 101.659 -1.804 -1.938 1.00 . A A . 33 VAL HG21 1 1
14 15246 1 1 25 VAL HG22 H 102.014 -0.162 -2.472 1.00 . A A . 33 VAL HG22 1 1
14 15247 1 1 25 VAL HG23 H 102.633 -0.746 -0.926 1.00 . A A . 33 VAL HG23 1 1
14 15248 1 1 25 VAL N N 102.152 -1.283 -4.602 1.00 . A A . 33 VAL N 1 1
14 15249 1 1 25 VAL O O 103.568 -3.776 -4.851 1.00 . A A . 33 VAL O 1 1
14 15250 1 1 26 ASP C C 107.697 -3.532 -5.154 1.00 . A A . 34 ASP C 1 1
14 15251 1 1 26 ASP CA C 106.256 -3.643 -5.647 1.00 . A A . 34 ASP CA 1 1
14 15252 1 1 26 ASP CB C 106.218 -3.605 -7.176 1.00 . A A . 34 ASP CB 1 1
14 15253 1 1 26 ASP CG C 106.686 -4.907 -7.798 1.00 . A A . 34 ASP CG 1 1
14 15254 1 1 26 ASP H H 105.881 -1.689 -4.954 1.00 . A A . 34 ASP H 1 1
14 15255 1 1 26 ASP HA H 105.839 -4.579 -5.304 1.00 . A A . 34 ASP HA 1 1
14 15256 1 1 26 ASP HB2 H 105.205 -3.417 -7.501 1.00 . A A . 34 ASP HB2 1 1
14 15257 1 1 26 ASP HB3 H 106.861 -2.809 -7.526 1.00 . A A . 34 ASP HB3 1 1
14 15258 1 1 26 ASP N N 105.458 -2.562 -5.089 1.00 . A A . 34 ASP N 1 1
14 15259 1 1 26 ASP O O 108.325 -2.482 -5.286 1.00 . A A . 34 ASP O 1 1
14 15260 1 1 26 ASP OD1 O 107.913 -5.130 -7.856 1.00 . A A . 34 ASP OD1 1 1
14 15261 1 1 26 ASP OD2 O 105.825 -5.703 -8.226 1.00 . A A . 34 ASP OD2 1 1
14 15262 1 1 27 ARG C C 110.582 -4.019 -5.031 1.00 . A A . 35 ARG C 1 1
14 15263 1 1 27 ARG CA C 109.580 -4.632 -4.050 1.00 . A A . 35 ARG CA 1 1
14 15264 1 1 27 ARG CB C 109.997 -6.065 -3.713 1.00 . A A . 35 ARG CB 1 1
14 15265 1 1 27 ARG CD C 108.722 -7.537 -5.297 1.00 . A A . 35 ARG CD 1 1
14 15266 1 1 27 ARG CG C 110.084 -6.975 -4.925 1.00 . A A . 35 ARG CG 1 1
14 15267 1 1 27 ARG CZ C 109.113 -9.900 -5.880 1.00 . A A . 35 ARG CZ 1 1
14 15268 1 1 27 ARG H H 107.659 -5.417 -4.491 1.00 . A A . 35 ARG H 1 1
14 15269 1 1 27 ARG HA H 109.588 -4.048 -3.143 1.00 . A A . 35 ARG HA 1 1
14 15270 1 1 27 ARG HB2 H 110.966 -6.043 -3.235 1.00 . A A . 35 ARG HB2 1 1
14 15271 1 1 27 ARG HB3 H 109.277 -6.484 -3.025 1.00 . A A . 35 ARG HB3 1 1
14 15272 1 1 27 ARG HD2 H 108.233 -7.882 -4.399 1.00 . A A . 35 ARG HD2 1 1
14 15273 1 1 27 ARG HD3 H 108.134 -6.751 -5.747 1.00 . A A . 35 ARG HD3 1 1
14 15274 1 1 27 ARG HE H 108.679 -8.455 -7.187 1.00 . A A . 35 ARG HE 1 1
14 15275 1 1 27 ARG HG2 H 110.470 -6.410 -5.762 1.00 . A A . 35 ARG HG2 1 1
14 15276 1 1 27 ARG HG3 H 110.753 -7.795 -4.700 1.00 . A A . 35 ARG HG3 1 1
14 15277 1 1 27 ARG HH11 H 109.260 -9.491 -3.904 1.00 . A A . 35 ARG HH11 1 1
14 15278 1 1 27 ARG HH12 H 109.533 -11.143 -4.342 1.00 . A A . 35 ARG HH12 1 1
14 15279 1 1 27 ARG HH21 H 109.039 -10.630 -7.763 1.00 . A A . 35 ARG HH21 1 1
14 15280 1 1 27 ARG HH22 H 109.408 -11.790 -6.531 1.00 . A A . 35 ARG HH22 1 1
14 15281 1 1 27 ARG N N 108.212 -4.613 -4.576 1.00 . A A . 35 ARG N 1 1
14 15282 1 1 27 ARG NE N 108.828 -8.650 -6.239 1.00 . A A . 35 ARG NE 1 1
14 15283 1 1 27 ARG NH1 N 109.320 -10.202 -4.603 1.00 . A A . 35 ARG NH1 1 1
14 15284 1 1 27 ARG NH2 N 109.193 -10.852 -6.800 1.00 . A A . 35 ARG NH2 1 1
14 15285 1 1 27 ARG O O 111.654 -3.568 -4.628 1.00 . A A . 35 ARG O 1 1
14 15286 1 1 28 MET C C 111.655 -2.082 -6.940 1.00 . A A . 36 MET C 1 1
14 15287 1 1 28 MET CA C 111.116 -3.455 -7.343 1.00 . A A . 36 MET CA 1 1
14 15288 1 1 28 MET CB C 110.370 -3.346 -8.674 1.00 . A A . 36 MET CB 1 1
14 15289 1 1 28 MET CE C 109.339 -6.029 -11.649 1.00 . A A . 36 MET CE 1 1
14 15290 1 1 28 MET CG C 110.207 -4.678 -9.390 1.00 . A A . 36 MET CG 1 1
14 15291 1 1 28 MET H H 109.374 -4.387 -6.583 1.00 . A A . 36 MET H 1 1
14 15292 1 1 28 MET HA H 111.947 -4.132 -7.464 1.00 . A A . 36 MET HA 1 1
14 15293 1 1 28 MET HB2 H 109.387 -2.938 -8.491 1.00 . A A . 36 MET HB2 1 1
14 15294 1 1 28 MET HB3 H 110.912 -2.677 -9.324 1.00 . A A . 36 MET HB3 1 1
14 15295 1 1 28 MET HE1 H 109.371 -6.935 -11.063 1.00 . A A . 36 MET HE1 1 1
14 15296 1 1 28 MET HE2 H 110.314 -5.841 -12.074 1.00 . A A . 36 MET HE2 1 1
14 15297 1 1 28 MET HE3 H 108.615 -6.139 -12.443 1.00 . A A . 36 MET HE3 1 1
14 15298 1 1 28 MET HG2 H 111.130 -4.912 -9.901 1.00 . A A . 36 MET HG2 1 1
14 15299 1 1 28 MET HG3 H 109.997 -5.443 -8.655 1.00 . A A . 36 MET HG3 1 1
14 15300 1 1 28 MET N N 110.236 -4.009 -6.316 1.00 . A A . 36 MET N 1 1
14 15301 1 1 28 MET O O 112.813 -1.760 -7.205 1.00 . A A . 36 MET O 1 1
14 15302 1 1 28 MET SD S 108.870 -4.656 -10.600 1.00 . A A . 36 MET SD 1 1
14 15303 1 1 29 ARG C C 110.697 0.367 -4.464 1.00 . A A . 37 ARG C 1 1
14 15304 1 1 29 ARG CA C 111.219 0.059 -5.864 1.00 . A A . 37 ARG CA 1 1
14 15305 1 1 29 ARG CB C 110.723 1.127 -6.846 1.00 . A A . 37 ARG CB 1 1
14 15306 1 1 29 ARG CD C 109.977 0.136 -9.033 1.00 . A A . 37 ARG CD 1 1
14 15307 1 1 29 ARG CG C 109.533 0.690 -7.690 1.00 . A A . 37 ARG CG 1 1
14 15308 1 1 29 ARG CZ C 108.976 -1.022 -10.965 1.00 . A A . 37 ARG CZ 1 1
14 15309 1 1 29 ARG H H 109.902 -1.585 -6.113 1.00 . A A . 37 ARG H 1 1
14 15310 1 1 29 ARG HA H 112.299 0.083 -5.841 1.00 . A A . 37 ARG HA 1 1
14 15311 1 1 29 ARG HB2 H 110.433 2.005 -6.288 1.00 . A A . 37 ARG HB2 1 1
14 15312 1 1 29 ARG HB3 H 111.531 1.388 -7.511 1.00 . A A . 37 ARG HB3 1 1
14 15313 1 1 29 ARG HD2 H 110.483 0.918 -9.581 1.00 . A A . 37 ARG HD2 1 1
14 15314 1 1 29 ARG HD3 H 110.659 -0.682 -8.864 1.00 . A A . 37 ARG HD3 1 1
14 15315 1 1 29 ARG HE H 107.946 -0.149 -9.496 1.00 . A A . 37 ARG HE 1 1
14 15316 1 1 29 ARG HG2 H 108.989 -0.075 -7.158 1.00 . A A . 37 ARG HG2 1 1
14 15317 1 1 29 ARG HG3 H 108.889 1.543 -7.855 1.00 . A A . 37 ARG HG3 1 1
14 15318 1 1 29 ARG HH11 H 110.999 -1.005 -10.954 1.00 . A A . 37 ARG HH11 1 1
14 15319 1 1 29 ARG HH12 H 110.271 -1.814 -12.300 1.00 . A A . 37 ARG HH12 1 1
14 15320 1 1 29 ARG HH21 H 106.987 -1.212 -11.266 1.00 . A A . 37 ARG HH21 1 1
14 15321 1 1 29 ARG HH22 H 107.994 -1.931 -12.478 1.00 . A A . 37 ARG HH22 1 1
14 15322 1 1 29 ARG N N 110.814 -1.276 -6.298 1.00 . A A . 37 ARG N 1 1
14 15323 1 1 29 ARG NE N 108.848 -0.343 -9.827 1.00 . A A . 37 ARG NE 1 1
14 15324 1 1 29 ARG NH1 N 110.182 -1.303 -11.445 1.00 . A A . 37 ARG NH1 1 1
14 15325 1 1 29 ARG NH2 N 107.897 -1.422 -11.624 1.00 . A A . 37 ARG NH2 1 1
14 15326 1 1 29 ARG O O 110.503 1.528 -4.106 1.00 . A A . 37 ARG O 1 1
14 15327 1 1 30 LEU C C 110.735 0.536 -1.545 1.00 . A A . 38 LEU C 1 1
14 15328 1 1 30 LEU CA C 109.965 -0.526 -2.324 1.00 . A A . 38 LEU CA 1 1
14 15329 1 1 30 LEU CB C 110.028 -1.864 -1.604 1.00 . A A . 38 LEU CB 1 1
14 15330 1 1 30 LEU CD1 C 108.828 -3.869 -0.731 1.00 . A A . 38 LEU CD1 1 1
14 15331 1 1 30 LEU CD2 C 107.798 -1.590 -0.550 1.00 . A A . 38 LEU CD2 1 1
14 15332 1 1 30 LEU CG C 108.670 -2.510 -1.386 1.00 . A A . 38 LEU CG 1 1
14 15333 1 1 30 LEU H H 110.633 -1.581 -4.014 1.00 . A A . 38 LEU H 1 1
14 15334 1 1 30 LEU HA H 108.932 -0.219 -2.391 1.00 . A A . 38 LEU HA 1 1
14 15335 1 1 30 LEU HB2 H 110.641 -2.539 -2.189 1.00 . A A . 38 LEU HB2 1 1
14 15336 1 1 30 LEU HB3 H 110.493 -1.717 -0.639 1.00 . A A . 38 LEU HB3 1 1
14 15337 1 1 30 LEU HD11 H 109.811 -3.941 -0.291 1.00 . A A . 38 LEU HD11 1 1
14 15338 1 1 30 LEU HD12 H 108.710 -4.640 -1.478 1.00 . A A . 38 LEU HD12 1 1
14 15339 1 1 30 LEU HD13 H 108.081 -3.992 0.033 1.00 . A A . 38 LEU HD13 1 1
14 15340 1 1 30 LEU HD21 H 107.125 -1.053 -1.200 1.00 . A A . 38 LEU HD21 1 1
14 15341 1 1 30 LEU HD22 H 108.424 -0.887 -0.022 1.00 . A A . 38 LEU HD22 1 1
14 15342 1 1 30 LEU HD23 H 107.230 -2.172 0.158 1.00 . A A . 38 LEU HD23 1 1
14 15343 1 1 30 LEU HG H 108.186 -2.652 -2.343 1.00 . A A . 38 LEU HG 1 1
14 15344 1 1 30 LEU N N 110.467 -0.679 -3.677 1.00 . A A . 38 LEU N 1 1
14 15345 1 1 30 LEU O O 110.167 1.222 -0.696 1.00 . A A . 38 LEU O 1 1
14 15346 1 1 31 GLU C C 112.453 3.096 -1.573 1.00 . A A . 39 GLU C 1 1
14 15347 1 1 31 GLU CA C 112.848 1.673 -1.162 1.00 . A A . 39 GLU CA 1 1
14 15348 1 1 31 GLU CB C 114.335 1.423 -1.442 1.00 . A A . 39 GLU CB 1 1
14 15349 1 1 31 GLU CD C 114.124 1.580 -3.956 1.00 . A A . 39 GLU CD 1 1
14 15350 1 1 31 GLU CG C 114.848 2.073 -2.718 1.00 . A A . 39 GLU CG 1 1
14 15351 1 1 31 GLU H H 112.426 0.111 -2.530 1.00 . A A . 39 GLU H 1 1
14 15352 1 1 31 GLU HA H 112.678 1.566 -0.105 1.00 . A A . 39 GLU HA 1 1
14 15353 1 1 31 GLU HB2 H 114.910 1.809 -0.613 1.00 . A A . 39 GLU HB2 1 1
14 15354 1 1 31 GLU HB3 H 114.499 0.358 -1.516 1.00 . A A . 39 GLU HB3 1 1
14 15355 1 1 31 GLU HG2 H 114.712 3.141 -2.641 1.00 . A A . 39 GLU HG2 1 1
14 15356 1 1 31 GLU HG3 H 115.900 1.850 -2.820 1.00 . A A . 39 GLU HG3 1 1
14 15357 1 1 31 GLU N N 112.024 0.679 -1.840 1.00 . A A . 39 GLU N 1 1
14 15358 1 1 31 GLU O O 113.105 4.064 -1.189 1.00 . A A . 39 GLU O 1 1
14 15359 1 1 31 GLU OE1 O 113.581 0.456 -3.918 1.00 . A A . 39 GLU OE1 1 1
14 15360 1 1 31 GLU OE2 O 114.101 2.318 -4.963 1.00 . A A . 39 GLU OE2 1 1
14 15361 1 1 32 ARG C C 109.496 4.775 -2.258 1.00 . A A . 40 ARG C 1 1
14 15362 1 1 32 ARG CA C 110.902 4.522 -2.790 1.00 . A A . 40 ARG CA 1 1
14 15363 1 1 32 ARG CB C 110.912 4.580 -4.313 1.00 . A A . 40 ARG CB 1 1
14 15364 1 1 32 ARG CD C 110.948 6.718 -5.638 1.00 . A A . 40 ARG CD 1 1
14 15365 1 1 32 ARG CG C 111.777 5.696 -4.877 1.00 . A A . 40 ARG CG 1 1
14 15366 1 1 32 ARG CZ C 110.152 9.017 -5.245 1.00 . A A . 40 ARG CZ 1 1
14 15367 1 1 32 ARG H H 110.882 2.422 -2.621 1.00 . A A . 40 ARG H 1 1
14 15368 1 1 32 ARG HA H 111.569 5.276 -2.399 1.00 . A A . 40 ARG HA 1 1
14 15369 1 1 32 ARG HB2 H 111.287 3.638 -4.686 1.00 . A A . 40 ARG HB2 1 1
14 15370 1 1 32 ARG HB3 H 109.901 4.718 -4.664 1.00 . A A . 40 ARG HB3 1 1
14 15371 1 1 32 ARG HD2 H 111.539 7.107 -6.452 1.00 . A A . 40 ARG HD2 1 1
14 15372 1 1 32 ARG HD3 H 110.070 6.229 -6.033 1.00 . A A . 40 ARG HD3 1 1
14 15373 1 1 32 ARG HE H 110.531 7.678 -3.815 1.00 . A A . 40 ARG HE 1 1
14 15374 1 1 32 ARG HG2 H 112.282 6.193 -4.062 1.00 . A A . 40 ARG HG2 1 1
14 15375 1 1 32 ARG HG3 H 112.508 5.267 -5.548 1.00 . A A . 40 ARG HG3 1 1
14 15376 1 1 32 ARG HH11 H 110.408 8.543 -7.195 1.00 . A A . 40 ARG HH11 1 1
14 15377 1 1 32 ARG HH12 H 109.850 10.153 -6.891 1.00 . A A . 40 ARG HH12 1 1
14 15378 1 1 32 ARG HH21 H 109.798 9.795 -3.414 1.00 . A A . 40 ARG HH21 1 1
14 15379 1 1 32 ARG HH22 H 109.504 10.865 -4.744 1.00 . A A . 40 ARG HH22 1 1
14 15380 1 1 32 ARG N N 111.378 3.221 -2.346 1.00 . A A . 40 ARG N 1 1
14 15381 1 1 32 ARG NE N 110.529 7.828 -4.784 1.00 . A A . 40 ARG NE 1 1
14 15382 1 1 32 ARG NH1 N 110.135 9.257 -6.551 1.00 . A A . 40 ARG NH1 1 1
14 15383 1 1 32 ARG NH2 N 109.788 9.971 -4.399 1.00 . A A . 40 ARG NH2 1 1
14 15384 1 1 32 ARG O O 108.986 5.894 -2.314 1.00 . A A . 40 ARG O 1 1
14 15385 1 1 33 HIS C C 107.589 4.142 0.301 1.00 . A A . 41 HIS C 1 1
14 15386 1 1 33 HIS CA C 107.543 3.794 -1.185 1.00 . A A . 41 HIS CA 1 1
14 15387 1 1 33 HIS CB C 106.839 2.455 -1.388 1.00 . A A . 41 HIS CB 1 1
14 15388 1 1 33 HIS CD2 C 106.449 1.508 -3.769 1.00 . A A . 41 HIS CD2 1 1
14 15389 1 1 33 HIS CE1 C 104.722 2.738 -4.326 1.00 . A A . 41 HIS CE1 1 1
14 15390 1 1 33 HIS CG C 106.173 2.321 -2.721 1.00 . A A . 41 HIS CG 1 1
14 15391 1 1 33 HIS H H 109.346 2.858 -1.721 1.00 . A A . 41 HIS H 1 1
14 15392 1 1 33 HIS HA H 107.001 4.565 -1.712 1.00 . A A . 41 HIS HA 1 1
14 15393 1 1 33 HIS HB2 H 107.564 1.659 -1.299 1.00 . A A . 41 HIS HB2 1 1
14 15394 1 1 33 HIS HB3 H 106.091 2.336 -0.626 1.00 . A A . 41 HIS HB3 1 1
14 15395 1 1 33 HIS HD1 H 104.647 3.765 -2.557 1.00 . A A . 41 HIS HD1 1 1
14 15396 1 1 33 HIS HD2 H 107.241 0.774 -3.820 1.00 . A A . 41 HIS HD2 1 1
14 15397 1 1 33 HIS HE1 H 103.903 3.165 -4.883 1.00 . A A . 41 HIS HE1 1 1
14 15398 1 1 33 HIS HE2 H 105.430 1.292 -5.591 1.00 . A A . 41 HIS HE2 1 1
14 15399 1 1 33 HIS N N 108.881 3.718 -1.737 1.00 . A A . 41 HIS N 1 1
14 15400 1 1 33 HIS ND1 N 105.086 3.079 -3.103 1.00 . A A . 41 HIS ND1 1 1
14 15401 1 1 33 HIS NE2 N 105.533 1.787 -4.752 1.00 . A A . 41 HIS NE2 1 1
14 15402 1 1 33 HIS O O 106.553 4.337 0.937 1.00 . A A . 41 HIS O 1 1
14 15403 1 1 34 LEU C C 108.990 6.030 2.481 1.00 . A A . 42 LEU C 1 1
14 15404 1 1 34 LEU CA C 108.995 4.525 2.249 1.00 . A A . 42 LEU CA 1 1
14 15405 1 1 34 LEU CB C 110.324 3.939 2.706 1.00 . A A . 42 LEU CB 1 1
14 15406 1 1 34 LEU CD1 C 111.601 1.871 2.061 1.00 . A A . 42 LEU CD1 1 1
14 15407 1 1 34 LEU CD2 C 110.286 1.941 4.176 1.00 . A A . 42 LEU CD2 1 1
14 15408 1 1 34 LEU CG C 110.358 2.415 2.746 1.00 . A A . 42 LEU CG 1 1
14 15409 1 1 34 LEU H H 109.587 4.033 0.302 1.00 . A A . 42 LEU H 1 1
14 15410 1 1 34 LEU HA H 108.195 4.075 2.814 1.00 . A A . 42 LEU HA 1 1
14 15411 1 1 34 LEU HB2 H 111.097 4.284 2.031 1.00 . A A . 42 LEU HB2 1 1
14 15412 1 1 34 LEU HB3 H 110.539 4.312 3.698 1.00 . A A . 42 LEU HB3 1 1
14 15413 1 1 34 LEU HD11 H 111.311 1.346 1.164 1.00 . A A . 42 LEU HD11 1 1
14 15414 1 1 34 LEU HD12 H 112.115 1.190 2.729 1.00 . A A . 42 LEU HD12 1 1
14 15415 1 1 34 LEU HD13 H 112.258 2.689 1.802 1.00 . A A . 42 LEU HD13 1 1
14 15416 1 1 34 LEU HD21 H 109.785 2.689 4.770 1.00 . A A . 42 LEU HD21 1 1
14 15417 1 1 34 LEU HD22 H 111.286 1.792 4.552 1.00 . A A . 42 LEU HD22 1 1
14 15418 1 1 34 LEU HD23 H 109.737 1.015 4.219 1.00 . A A . 42 LEU HD23 1 1
14 15419 1 1 34 LEU HG H 109.496 2.029 2.223 1.00 . A A . 42 LEU HG 1 1
14 15420 1 1 34 LEU N N 108.799 4.212 0.850 1.00 . A A . 42 LEU N 1 1
14 15421 1 1 34 LEU O O 109.486 6.799 1.659 1.00 . A A . 42 LEU O 1 1
14 15422 1 1 35 SER C C 109.732 8.351 4.392 1.00 . A A . 43 SER C 1 1
14 15423 1 1 35 SER CA C 108.361 7.847 3.961 1.00 . A A . 43 SER CA 1 1
14 15424 1 1 35 SER CB C 107.344 8.072 5.082 1.00 . A A . 43 SER CB 1 1
14 15425 1 1 35 SER H H 108.057 5.772 4.226 1.00 . A A . 43 SER H 1 1
14 15426 1 1 35 SER HA H 108.048 8.394 3.084 1.00 . A A . 43 SER HA 1 1
14 15427 1 1 35 SER HB2 H 107.034 9.108 5.081 1.00 . A A . 43 SER HB2 1 1
14 15428 1 1 35 SER HB3 H 106.484 7.437 4.917 1.00 . A A . 43 SER HB3 1 1
14 15429 1 1 35 SER HG H 107.227 7.381 6.911 1.00 . A A . 43 SER HG 1 1
14 15430 1 1 35 SER N N 108.429 6.437 3.611 1.00 . A A . 43 SER N 1 1
14 15431 1 1 35 SER O O 110.587 7.569 4.807 1.00 . A A . 43 SER O 1 1
14 15432 1 1 35 SER OG O 107.902 7.765 6.347 1.00 . A A . 43 SER OG 1 1
14 15433 1 1 36 ALA C C 111.664 9.761 6.040 1.00 . A A . 44 ALA C 1 1
14 15434 1 1 36 ALA CA C 111.214 10.258 4.671 1.00 . A A . 44 ALA CA 1 1
14 15435 1 1 36 ALA CB C 111.114 11.775 4.658 1.00 . A A . 44 ALA CB 1 1
14 15436 1 1 36 ALA H H 109.220 10.232 3.949 1.00 . A A . 44 ALA H 1 1
14 15437 1 1 36 ALA HA H 111.950 9.958 3.938 1.00 . A A . 44 ALA HA 1 1
14 15438 1 1 36 ALA HB1 H 110.501 12.088 3.825 1.00 . A A . 44 ALA HB1 1 1
14 15439 1 1 36 ALA HB2 H 112.103 12.200 4.557 1.00 . A A . 44 ALA HB2 1 1
14 15440 1 1 36 ALA HB3 H 110.670 12.115 5.581 1.00 . A A . 44 ALA HB3 1 1
14 15441 1 1 36 ALA N N 109.939 9.659 4.290 1.00 . A A . 44 ALA N 1 1
14 15442 1 1 36 ALA O O 112.860 9.671 6.319 1.00 . A A . 44 ALA O 1 1
14 15443 1 1 37 GLU C C 111.374 7.439 8.115 1.00 . A A . 45 GLU C 1 1
14 15444 1 1 37 GLU CA C 110.991 8.906 8.215 1.00 . A A . 45 GLU CA 1 1
14 15445 1 1 37 GLU CB C 109.786 9.056 9.154 1.00 . A A . 45 GLU CB 1 1
14 15446 1 1 37 GLU CD C 107.924 10.654 9.757 1.00 . A A . 45 GLU CD 1 1
14 15447 1 1 37 GLU CG C 108.697 9.983 8.639 1.00 . A A . 45 GLU CG 1 1
14 15448 1 1 37 GLU H H 109.763 9.497 6.594 1.00 . A A . 45 GLU H 1 1
14 15449 1 1 37 GLU HA H 111.828 9.462 8.612 1.00 . A A . 45 GLU HA 1 1
14 15450 1 1 37 GLU HB2 H 109.348 8.083 9.314 1.00 . A A . 45 GLU HB2 1 1
14 15451 1 1 37 GLU HB3 H 110.134 9.438 10.100 1.00 . A A . 45 GLU HB3 1 1
14 15452 1 1 37 GLU HG2 H 109.152 10.748 8.027 1.00 . A A . 45 GLU HG2 1 1
14 15453 1 1 37 GLU HG3 H 108.009 9.405 8.041 1.00 . A A . 45 GLU HG3 1 1
14 15454 1 1 37 GLU N N 110.695 9.419 6.882 1.00 . A A . 45 GLU N 1 1
14 15455 1 1 37 GLU O O 112.403 7.009 8.635 1.00 . A A . 45 GLU O 1 1
14 15456 1 1 37 GLU OE1 O 108.557 11.335 10.591 1.00 . A A . 45 GLU OE1 1 1
14 15457 1 1 37 GLU OE2 O 106.686 10.498 9.800 1.00 . A A . 45 GLU OE2 1 1
14 15458 1 1 38 ASP C C 112.091 5.000 6.561 1.00 . A A . 46 ASP C 1 1
14 15459 1 1 38 ASP CA C 110.750 5.255 7.243 1.00 . A A . 46 ASP CA 1 1
14 15460 1 1 38 ASP CB C 109.616 4.643 6.418 1.00 . A A . 46 ASP CB 1 1
14 15461 1 1 38 ASP CG C 108.247 5.094 6.887 1.00 . A A . 46 ASP CG 1 1
14 15462 1 1 38 ASP H H 109.727 7.094 7.047 1.00 . A A . 46 ASP H 1 1
14 15463 1 1 38 ASP HA H 110.760 4.792 8.217 1.00 . A A . 46 ASP HA 1 1
14 15464 1 1 38 ASP HB2 H 109.734 4.934 5.383 1.00 . A A . 46 ASP HB2 1 1
14 15465 1 1 38 ASP HB3 H 109.666 3.565 6.495 1.00 . A A . 46 ASP HB3 1 1
14 15466 1 1 38 ASP N N 110.526 6.679 7.434 1.00 . A A . 46 ASP N 1 1
14 15467 1 1 38 ASP O O 112.909 4.227 7.058 1.00 . A A . 46 ASP O 1 1
14 15468 1 1 38 ASP OD1 O 108.156 5.664 7.994 1.00 . A A . 46 ASP OD1 1 1
14 15469 1 1 38 ASP OD2 O 107.264 4.877 6.146 1.00 . A A . 46 ASP OD2 1 1
14 15470 1 1 39 PHE C C 114.767 5.760 5.568 1.00 . A A . 47 PHE C 1 1
14 15471 1 1 39 PHE CA C 113.556 5.489 4.683 1.00 . A A . 47 PHE CA 1 1
14 15472 1 1 39 PHE CB C 113.579 6.428 3.483 1.00 . A A . 47 PHE CB 1 1
14 15473 1 1 39 PHE CD1 C 114.198 4.907 1.603 1.00 . A A . 47 PHE CD1 1 1
14 15474 1 1 39 PHE CD2 C 115.727 6.630 2.214 1.00 . A A . 47 PHE CD2 1 1
14 15475 1 1 39 PHE CE1 C 115.066 4.488 0.611 1.00 . A A . 47 PHE CE1 1 1
14 15476 1 1 39 PHE CE2 C 116.598 6.215 1.227 1.00 . A A . 47 PHE CE2 1 1
14 15477 1 1 39 PHE CG C 114.520 5.981 2.411 1.00 . A A . 47 PHE CG 1 1
14 15478 1 1 39 PHE CZ C 116.267 5.143 0.424 1.00 . A A . 47 PHE CZ 1 1
14 15479 1 1 39 PHE H H 111.630 6.258 5.066 1.00 . A A . 47 PHE H 1 1
14 15480 1 1 39 PHE HA H 113.604 4.469 4.331 1.00 . A A . 47 PHE HA 1 1
14 15481 1 1 39 PHE HB2 H 112.587 6.483 3.055 1.00 . A A . 47 PHE HB2 1 1
14 15482 1 1 39 PHE HB3 H 113.886 7.412 3.808 1.00 . A A . 47 PHE HB3 1 1
14 15483 1 1 39 PHE HD1 H 113.256 4.392 1.757 1.00 . A A . 47 PHE HD1 1 1
14 15484 1 1 39 PHE HD2 H 115.984 7.468 2.845 1.00 . A A . 47 PHE HD2 1 1
14 15485 1 1 39 PHE HE1 H 114.810 3.647 -0.013 1.00 . A A . 47 PHE HE1 1 1
14 15486 1 1 39 PHE HE2 H 117.538 6.729 1.083 1.00 . A A . 47 PHE HE2 1 1
14 15487 1 1 39 PHE HZ H 116.944 4.819 -0.350 1.00 . A A . 47 PHE HZ 1 1
14 15488 1 1 39 PHE N N 112.314 5.652 5.421 1.00 . A A . 47 PHE N 1 1
14 15489 1 1 39 PHE O O 115.645 4.911 5.715 1.00 . A A . 47 PHE O 1 1
14 15490 1 1 40 SER C C 115.955 6.473 8.283 1.00 . A A . 48 SER C 1 1
14 15491 1 1 40 SER CA C 115.908 7.339 7.022 1.00 . A A . 48 SER CA 1 1
14 15492 1 1 40 SER CB C 115.783 8.814 7.409 1.00 . A A . 48 SER CB 1 1
14 15493 1 1 40 SER H H 114.077 7.586 5.995 1.00 . A A . 48 SER H 1 1
14 15494 1 1 40 SER HA H 116.825 7.200 6.468 1.00 . A A . 48 SER HA 1 1
14 15495 1 1 40 SER HB2 H 114.856 8.967 7.941 1.00 . A A . 48 SER HB2 1 1
14 15496 1 1 40 SER HB3 H 116.613 9.088 8.046 1.00 . A A . 48 SER HB3 1 1
14 15497 1 1 40 SER HG H 116.512 9.380 5.682 1.00 . A A . 48 SER HG 1 1
14 15498 1 1 40 SER N N 114.806 6.951 6.154 1.00 . A A . 48 SER N 1 1
14 15499 1 1 40 SER O O 116.929 6.509 9.033 1.00 . A A . 48 SER O 1 1
14 15500 1 1 40 SER OG O 115.794 9.645 6.263 1.00 . A A . 48 SER OG 1 1
14 15501 1 1 41 ARG C C 115.341 3.434 9.376 1.00 . A A . 49 ARG C 1 1
14 15502 1 1 41 ARG CA C 114.830 4.838 9.692 1.00 . A A . 49 ARG CA 1 1
14 15503 1 1 41 ARG CB C 113.394 4.763 10.213 1.00 . A A . 49 ARG CB 1 1
14 15504 1 1 41 ARG CD C 113.015 4.868 12.697 1.00 . A A . 49 ARG CD 1 1
14 15505 1 1 41 ARG CG C 113.255 3.963 11.498 1.00 . A A . 49 ARG CG 1 1
14 15506 1 1 41 ARG CZ C 113.834 7.056 13.480 1.00 . A A . 49 ARG CZ 1 1
14 15507 1 1 41 ARG H H 114.142 5.713 7.895 1.00 . A A . 49 ARG H 1 1
14 15508 1 1 41 ARG HA H 115.457 5.271 10.457 1.00 . A A . 49 ARG HA 1 1
14 15509 1 1 41 ARG HB2 H 113.037 5.766 10.397 1.00 . A A . 49 ARG HB2 1 1
14 15510 1 1 41 ARG HB3 H 112.774 4.302 9.459 1.00 . A A . 49 ARG HB3 1 1
14 15511 1 1 41 ARG HD2 H 112.033 5.310 12.606 1.00 . A A . 49 ARG HD2 1 1
14 15512 1 1 41 ARG HD3 H 113.060 4.271 13.597 1.00 . A A . 49 ARG HD3 1 1
14 15513 1 1 41 ARG HE H 114.850 5.811 12.298 1.00 . A A . 49 ARG HE 1 1
14 15514 1 1 41 ARG HG2 H 112.422 3.285 11.400 1.00 . A A . 49 ARG HG2 1 1
14 15515 1 1 41 ARG HG3 H 114.163 3.401 11.659 1.00 . A A . 49 ARG HG3 1 1
14 15516 1 1 41 ARG HH11 H 111.984 6.572 14.138 1.00 . A A . 49 ARG HH11 1 1
14 15517 1 1 41 ARG HH12 H 112.583 8.104 14.674 1.00 . A A . 49 ARG HH12 1 1
14 15518 1 1 41 ARG HH21 H 115.641 7.827 13.003 1.00 . A A . 49 ARG HH21 1 1
14 15519 1 1 41 ARG HH22 H 114.658 8.818 14.028 1.00 . A A . 49 ARG HH22 1 1
14 15520 1 1 41 ARG N N 114.896 5.700 8.519 1.00 . A A . 49 ARG N 1 1
14 15521 1 1 41 ARG NE N 114.009 5.935 12.784 1.00 . A A . 49 ARG NE 1 1
14 15522 1 1 41 ARG NH1 N 112.707 7.260 14.152 1.00 . A A . 49 ARG NH1 1 1
14 15523 1 1 41 ARG NH2 N 114.789 7.976 13.506 1.00 . A A . 49 ARG NH2 1 1
14 15524 1 1 41 ARG O O 115.958 2.785 10.220 1.00 . A A . 49 ARG O 1 1
14 15525 1 1 42 VAL C C 116.882 1.666 7.091 1.00 . A A . 50 VAL C 1 1
14 15526 1 1 42 VAL CA C 115.505 1.634 7.745 1.00 . A A . 50 VAL CA 1 1
14 15527 1 1 42 VAL CB C 114.514 0.993 6.751 1.00 . A A . 50 VAL CB 1 1
14 15528 1 1 42 VAL CG1 C 114.804 -0.489 6.598 1.00 . A A . 50 VAL CG1 1 1
14 15529 1 1 42 VAL CG2 C 113.074 1.207 7.185 1.00 . A A . 50 VAL CG2 1 1
14 15530 1 1 42 VAL H H 114.574 3.526 7.531 1.00 . A A . 50 VAL H 1 1
14 15531 1 1 42 VAL HA H 115.550 1.011 8.625 1.00 . A A . 50 VAL HA 1 1
14 15532 1 1 42 VAL HB H 114.650 1.463 5.788 1.00 . A A . 50 VAL HB 1 1
14 15533 1 1 42 VAL HG11 H 114.345 -0.852 5.690 1.00 . A A . 50 VAL HG11 1 1
14 15534 1 1 42 VAL HG12 H 114.400 -1.025 7.443 1.00 . A A . 50 VAL HG12 1 1
14 15535 1 1 42 VAL HG13 H 115.871 -0.645 6.549 1.00 . A A . 50 VAL HG13 1 1
14 15536 1 1 42 VAL HG21 H 112.440 1.240 6.311 1.00 . A A . 50 VAL HG21 1 1
14 15537 1 1 42 VAL HG22 H 112.992 2.136 7.727 1.00 . A A . 50 VAL HG22 1 1
14 15538 1 1 42 VAL HG23 H 112.766 0.390 7.821 1.00 . A A . 50 VAL HG23 1 1
14 15539 1 1 42 VAL N N 115.074 2.967 8.159 1.00 . A A . 50 VAL N 1 1
14 15540 1 1 42 VAL O O 117.684 0.749 7.272 1.00 . A A . 50 VAL O 1 1
14 15541 1 1 43 PHE C C 119.349 3.839 6.307 1.00 . A A . 51 PHE C 1 1
14 15542 1 1 43 PHE CA C 118.423 2.838 5.619 1.00 . A A . 51 PHE CA 1 1
14 15543 1 1 43 PHE CB C 118.193 3.263 4.169 1.00 . A A . 51 PHE CB 1 1
14 15544 1 1 43 PHE CD1 C 117.682 0.975 3.261 1.00 . A A . 51 PHE CD1 1 1
14 15545 1 1 43 PHE CD2 C 116.192 2.761 2.746 1.00 . A A . 51 PHE CD2 1 1
14 15546 1 1 43 PHE CE1 C 116.900 0.107 2.520 1.00 . A A . 51 PHE CE1 1 1
14 15547 1 1 43 PHE CE2 C 115.404 1.896 2.007 1.00 . A A . 51 PHE CE2 1 1
14 15548 1 1 43 PHE CG C 117.336 2.311 3.381 1.00 . A A . 51 PHE CG 1 1
14 15549 1 1 43 PHE CZ C 115.760 0.569 1.893 1.00 . A A . 51 PHE CZ 1 1
14 15550 1 1 43 PHE H H 116.465 3.407 6.195 1.00 . A A . 51 PHE H 1 1
14 15551 1 1 43 PHE HA H 118.897 1.868 5.625 1.00 . A A . 51 PHE HA 1 1
14 15552 1 1 43 PHE HB2 H 117.707 4.229 4.159 1.00 . A A . 51 PHE HB2 1 1
14 15553 1 1 43 PHE HB3 H 119.148 3.341 3.671 1.00 . A A . 51 PHE HB3 1 1
14 15554 1 1 43 PHE HD1 H 118.572 0.611 3.753 1.00 . A A . 51 PHE HD1 1 1
14 15555 1 1 43 PHE HD2 H 115.914 3.799 2.836 1.00 . A A . 51 PHE HD2 1 1
14 15556 1 1 43 PHE HE1 H 117.177 -0.934 2.431 1.00 . A A . 51 PHE HE1 1 1
14 15557 1 1 43 PHE HE2 H 114.512 2.258 1.516 1.00 . A A . 51 PHE HE2 1 1
14 15558 1 1 43 PHE HZ H 115.151 -0.104 1.313 1.00 . A A . 51 PHE HZ 1 1
14 15559 1 1 43 PHE N N 117.146 2.713 6.315 1.00 . A A . 51 PHE N 1 1
14 15560 1 1 43 PHE O O 120.568 3.662 6.313 1.00 . A A . 51 PHE O 1 1
14 15561 1 1 44 ALA C C 120.234 6.859 6.553 1.00 . A A . 52 ALA C 1 1
14 15562 1 1 44 ALA CA C 119.553 5.931 7.557 1.00 . A A . 52 ALA CA 1 1
14 15563 1 1 44 ALA CB C 120.591 5.300 8.472 1.00 . A A . 52 ALA CB 1 1
14 15564 1 1 44 ALA H H 117.796 4.986 6.832 1.00 . A A . 52 ALA H 1 1
14 15565 1 1 44 ALA HA H 118.879 6.512 8.166 1.00 . A A . 52 ALA HA 1 1
14 15566 1 1 44 ALA HB1 H 121.452 5.015 7.888 1.00 . A A . 52 ALA HB1 1 1
14 15567 1 1 44 ALA HB2 H 120.170 4.424 8.945 1.00 . A A . 52 ALA HB2 1 1
14 15568 1 1 44 ALA HB3 H 120.887 6.011 9.228 1.00 . A A . 52 ALA HB3 1 1
14 15569 1 1 44 ALA N N 118.770 4.895 6.876 1.00 . A A . 52 ALA N 1 1
14 15570 1 1 44 ALA O O 121.148 7.607 6.903 1.00 . A A . 52 ALA O 1 1
14 15571 1 1 45 MET C C 119.230 8.314 3.463 1.00 . A A . 53 MET C 1 1
14 15572 1 1 45 MET CA C 120.339 7.621 4.237 1.00 . A A . 53 MET CA 1 1
14 15573 1 1 45 MET CB C 121.207 6.769 3.313 1.00 . A A . 53 MET CB 1 1
14 15574 1 1 45 MET CE C 120.233 5.389 0.767 1.00 . A A . 53 MET CE 1 1
14 15575 1 1 45 MET CG C 120.928 5.278 3.420 1.00 . A A . 53 MET CG 1 1
14 15576 1 1 45 MET H H 119.058 6.179 5.092 1.00 . A A . 53 MET H 1 1
14 15577 1 1 45 MET HA H 120.959 8.382 4.679 1.00 . A A . 53 MET HA 1 1
14 15578 1 1 45 MET HB2 H 121.036 7.076 2.292 1.00 . A A . 53 MET HB2 1 1
14 15579 1 1 45 MET HB3 H 122.248 6.936 3.561 1.00 . A A . 53 MET HB3 1 1
14 15580 1 1 45 MET HE1 H 119.301 5.644 1.256 1.00 . A A . 53 MET HE1 1 1
14 15581 1 1 45 MET HE2 H 120.032 4.822 -0.124 1.00 . A A . 53 MET HE2 1 1
14 15582 1 1 45 MET HE3 H 120.762 6.294 0.508 1.00 . A A . 53 MET HE3 1 1
14 15583 1 1 45 MET HG2 H 121.567 4.858 4.185 1.00 . A A . 53 MET HG2 1 1
14 15584 1 1 45 MET HG3 H 119.893 5.139 3.696 1.00 . A A . 53 MET HG3 1 1
14 15585 1 1 45 MET N N 119.785 6.799 5.306 1.00 . A A . 53 MET N 1 1
14 15586 1 1 45 MET O O 118.061 7.940 3.555 1.00 . A A . 53 MET O 1 1
14 15587 1 1 45 MET SD S 121.232 4.411 1.879 1.00 . A A . 53 MET SD 1 1
14 15588 1 1 46 SER C C 118.132 9.347 0.747 1.00 . A A . 54 SER C 1 1
14 15589 1 1 46 SER CA C 118.658 10.124 1.948 1.00 . A A . 54 SER CA 1 1
14 15590 1 1 46 SER CB C 119.336 11.402 1.457 1.00 . A A . 54 SER CB 1 1
14 15591 1 1 46 SER H H 120.554 9.597 2.711 1.00 . A A . 54 SER H 1 1
14 15592 1 1 46 SER HA H 117.833 10.387 2.591 1.00 . A A . 54 SER HA 1 1
14 15593 1 1 46 SER HB2 H 120.315 11.153 1.063 1.00 . A A . 54 SER HB2 1 1
14 15594 1 1 46 SER HB3 H 118.737 11.849 0.677 1.00 . A A . 54 SER HB3 1 1
14 15595 1 1 46 SER HG H 119.867 13.149 2.165 1.00 . A A . 54 SER HG 1 1
14 15596 1 1 46 SER N N 119.608 9.342 2.722 1.00 . A A . 54 SER N 1 1
14 15597 1 1 46 SER O O 118.886 8.651 0.072 1.00 . A A . 54 SER O 1 1
14 15598 1 1 46 SER OG O 119.492 12.336 2.512 1.00 . A A . 54 SER OG 1 1
14 15599 1 1 47 PRO C C 117.082 9.040 -1.960 1.00 . A A . 55 PRO C 1 1
14 15600 1 1 47 PRO CA C 116.239 8.801 -0.716 1.00 . A A . 55 PRO CA 1 1
14 15601 1 1 47 PRO CB C 114.866 9.460 -0.852 1.00 . A A . 55 PRO CB 1 1
14 15602 1 1 47 PRO CD C 115.848 10.301 1.167 1.00 . A A . 55 PRO CD 1 1
14 15603 1 1 47 PRO CG C 114.536 9.941 0.520 1.00 . A A . 55 PRO CG 1 1
14 15604 1 1 47 PRO HA H 116.131 7.740 -0.551 1.00 . A A . 55 PRO HA 1 1
14 15605 1 1 47 PRO HB2 H 114.926 10.279 -1.555 1.00 . A A . 55 PRO HB2 1 1
14 15606 1 1 47 PRO HB3 H 114.147 8.733 -1.198 1.00 . A A . 55 PRO HB3 1 1
14 15607 1 1 47 PRO HD2 H 116.057 11.353 1.040 1.00 . A A . 55 PRO HD2 1 1
14 15608 1 1 47 PRO HD3 H 115.834 10.042 2.219 1.00 . A A . 55 PRO HD3 1 1
14 15609 1 1 47 PRO HG2 H 113.898 10.811 0.459 1.00 . A A . 55 PRO HG2 1 1
14 15610 1 1 47 PRO HG3 H 114.048 9.153 1.077 1.00 . A A . 55 PRO HG3 1 1
14 15611 1 1 47 PRO N N 116.829 9.476 0.440 1.00 . A A . 55 PRO N 1 1
14 15612 1 1 47 PRO O O 117.129 8.210 -2.870 1.00 . A A . 55 PRO O 1 1
14 15613 1 1 48 GLU C C 119.974 9.802 -2.929 1.00 . A A . 56 GLU C 1 1
14 15614 1 1 48 GLU CA C 118.646 10.540 -3.072 1.00 . A A . 56 GLU CA 1 1
14 15615 1 1 48 GLU CB C 118.869 12.057 -3.089 1.00 . A A . 56 GLU CB 1 1
14 15616 1 1 48 GLU CD C 119.889 13.748 -4.667 1.00 . A A . 56 GLU CD 1 1
14 15617 1 1 48 GLU CG C 120.114 12.494 -3.844 1.00 . A A . 56 GLU CG 1 1
14 15618 1 1 48 GLU H H 117.702 10.785 -1.205 1.00 . A A . 56 GLU H 1 1
14 15619 1 1 48 GLU HA H 118.170 10.237 -3.993 1.00 . A A . 56 GLU HA 1 1
14 15620 1 1 48 GLU HB2 H 118.013 12.528 -3.553 1.00 . A A . 56 GLU HB2 1 1
14 15621 1 1 48 GLU HB3 H 118.952 12.407 -2.069 1.00 . A A . 56 GLU HB3 1 1
14 15622 1 1 48 GLU HG2 H 120.901 12.689 -3.128 1.00 . A A . 56 GLU HG2 1 1
14 15623 1 1 48 GLU HG3 H 120.417 11.695 -4.506 1.00 . A A . 56 GLU HG3 1 1
14 15624 1 1 48 GLU N N 117.771 10.179 -1.971 1.00 . A A . 56 GLU N 1 1
14 15625 1 1 48 GLU O O 120.601 9.433 -3.921 1.00 . A A . 56 GLU O 1 1
14 15626 1 1 48 GLU OE1 O 119.380 13.630 -5.801 1.00 . A A . 56 GLU OE1 1 1
14 15627 1 1 48 GLU OE2 O 120.221 14.848 -4.176 1.00 . A A . 56 GLU OE2 1 1
14 15628 1 1 49 GLU C C 121.625 7.504 -2.099 1.00 . A A . 57 GLU C 1 1
14 15629 1 1 49 GLU CA C 121.632 8.869 -1.406 1.00 . A A . 57 GLU CA 1 1
14 15630 1 1 49 GLU CB C 121.861 8.713 0.113 1.00 . A A . 57 GLU CB 1 1
14 15631 1 1 49 GLU CD C 123.171 9.467 2.137 1.00 . A A . 57 GLU CD 1 1
14 15632 1 1 49 GLU CG C 122.837 9.730 0.681 1.00 . A A . 57 GLU CG 1 1
14 15633 1 1 49 GLU H H 119.840 9.887 -0.932 1.00 . A A . 57 GLU H 1 1
14 15634 1 1 49 GLU HA H 122.438 9.457 -1.820 1.00 . A A . 57 GLU HA 1 1
14 15635 1 1 49 GLU HB2 H 120.920 8.822 0.645 1.00 . A A . 57 GLU HB2 1 1
14 15636 1 1 49 GLU HB3 H 122.254 7.729 0.305 1.00 . A A . 57 GLU HB3 1 1
14 15637 1 1 49 GLU HG2 H 123.751 9.694 0.107 1.00 . A A . 57 GLU HG2 1 1
14 15638 1 1 49 GLU HG3 H 122.400 10.715 0.599 1.00 . A A . 57 GLU HG3 1 1
14 15639 1 1 49 GLU N N 120.389 9.577 -1.681 1.00 . A A . 57 GLU N 1 1
14 15640 1 1 49 GLU O O 122.542 7.179 -2.857 1.00 . A A . 57 GLU O 1 1
14 15641 1 1 49 GLU OE1 O 122.396 9.906 3.013 1.00 . A A . 57 GLU OE1 1 1
14 15642 1 1 49 GLU OE2 O 124.208 8.823 2.401 1.00 . A A . 57 GLU OE2 1 1
14 15643 1 1 50 PHE C C 120.773 5.428 -3.953 1.00 . A A . 58 PHE C 1 1
14 15644 1 1 50 PHE CA C 120.415 5.393 -2.469 1.00 . A A . 58 PHE CA 1 1
14 15645 1 1 50 PHE CB C 118.965 4.916 -2.296 1.00 . A A . 58 PHE CB 1 1
14 15646 1 1 50 PHE CD1 C 118.890 2.510 -3.022 1.00 . A A . 58 PHE CD1 1 1
14 15647 1 1 50 PHE CD2 C 118.567 3.003 -0.712 1.00 . A A . 58 PHE CD2 1 1
14 15648 1 1 50 PHE CE1 C 118.734 1.161 -2.757 1.00 . A A . 58 PHE CE1 1 1
14 15649 1 1 50 PHE CE2 C 118.407 1.657 -0.442 1.00 . A A . 58 PHE CE2 1 1
14 15650 1 1 50 PHE CG C 118.812 3.446 -2.005 1.00 . A A . 58 PHE CG 1 1
14 15651 1 1 50 PHE CZ C 118.491 0.734 -1.465 1.00 . A A . 58 PHE CZ 1 1
14 15652 1 1 50 PHE H H 119.862 7.050 -1.258 1.00 . A A . 58 PHE H 1 1
14 15653 1 1 50 PHE HA H 121.085 4.704 -1.967 1.00 . A A . 58 PHE HA 1 1
14 15654 1 1 50 PHE HB2 H 118.516 5.460 -1.478 1.00 . A A . 58 PHE HB2 1 1
14 15655 1 1 50 PHE HB3 H 118.419 5.132 -3.206 1.00 . A A . 58 PHE HB3 1 1
14 15656 1 1 50 PHE HD1 H 119.080 2.841 -4.032 1.00 . A A . 58 PHE HD1 1 1
14 15657 1 1 50 PHE HD2 H 118.501 3.721 0.091 1.00 . A A . 58 PHE HD2 1 1
14 15658 1 1 50 PHE HE1 H 118.797 0.443 -3.558 1.00 . A A . 58 PHE HE1 1 1
14 15659 1 1 50 PHE HE2 H 118.219 1.328 0.569 1.00 . A A . 58 PHE HE2 1 1
14 15660 1 1 50 PHE HZ H 118.367 -0.320 -1.255 1.00 . A A . 58 PHE HZ 1 1
14 15661 1 1 50 PHE N N 120.570 6.721 -1.857 1.00 . A A . 58 PHE N 1 1
14 15662 1 1 50 PHE O O 121.715 4.767 -4.391 1.00 . A A . 58 PHE O 1 1
14 15663 1 1 51 GLY C C 121.690 6.721 -6.457 1.00 . A A . 59 GLY C 1 1
14 15664 1 1 51 GLY CA C 120.264 6.309 -6.146 1.00 . A A . 59 GLY CA 1 1
14 15665 1 1 51 GLY H H 119.275 6.706 -4.316 1.00 . A A . 59 GLY H 1 1
14 15666 1 1 51 GLY HA2 H 120.068 5.353 -6.608 1.00 . A A . 59 GLY HA2 1 1
14 15667 1 1 51 GLY HA3 H 119.590 7.043 -6.565 1.00 . A A . 59 GLY HA3 1 1
14 15668 1 1 51 GLY N N 120.013 6.202 -4.721 1.00 . A A . 59 GLY N 1 1
14 15669 1 1 51 GLY O O 122.195 6.456 -7.549 1.00 . A A . 59 GLY O 1 1
14 15670 1 1 52 LYS C C 124.707 6.843 -5.033 1.00 . A A . 60 LYS C 1 1
14 15671 1 1 52 LYS CA C 123.717 7.816 -5.674 1.00 . A A . 60 LYS CA 1 1
14 15672 1 1 52 LYS CB C 123.901 9.214 -5.079 1.00 . A A . 60 LYS CB 1 1
14 15673 1 1 52 LYS CD C 123.084 11.579 -5.307 1.00 . A A . 60 LYS CD 1 1
14 15674 1 1 52 LYS CE C 124.208 12.590 -5.144 1.00 . A A . 60 LYS CE 1 1
14 15675 1 1 52 LYS CG C 123.556 10.335 -6.044 1.00 . A A . 60 LYS CG 1 1
14 15676 1 1 52 LYS H H 121.886 7.551 -4.648 1.00 . A A . 60 LYS H 1 1
14 15677 1 1 52 LYS HA H 123.915 7.861 -6.735 1.00 . A A . 60 LYS HA 1 1
14 15678 1 1 52 LYS HB2 H 123.265 9.307 -4.208 1.00 . A A . 60 LYS HB2 1 1
14 15679 1 1 52 LYS HB3 H 124.933 9.331 -4.777 1.00 . A A . 60 LYS HB3 1 1
14 15680 1 1 52 LYS HD2 H 122.282 12.035 -5.867 1.00 . A A . 60 LYS HD2 1 1
14 15681 1 1 52 LYS HD3 H 122.726 11.292 -4.329 1.00 . A A . 60 LYS HD3 1 1
14 15682 1 1 52 LYS HE2 H 125.153 12.069 -5.199 1.00 . A A . 60 LYS HE2 1 1
14 15683 1 1 52 LYS HE3 H 124.147 13.309 -5.948 1.00 . A A . 60 LYS HE3 1 1
14 15684 1 1 52 LYS HG2 H 124.435 10.584 -6.622 1.00 . A A . 60 LYS HG2 1 1
14 15685 1 1 52 LYS HG3 H 122.769 9.998 -6.704 1.00 . A A . 60 LYS HG3 1 1
14 15686 1 1 52 LYS HZ1 H 123.643 14.221 -3.968 1.00 . A A . 60 LYS HZ1 1 1
14 15687 1 1 52 LYS HZ2 H 125.080 13.482 -3.469 1.00 . A A . 60 LYS HZ2 1 1
14 15688 1 1 52 LYS HZ3 H 123.594 12.739 -3.153 1.00 . A A . 60 LYS HZ3 1 1
14 15689 1 1 52 LYS N N 122.341 7.369 -5.496 1.00 . A A . 60 LYS N 1 1
14 15690 1 1 52 LYS NZ N 124.125 13.308 -3.843 1.00 . A A . 60 LYS NZ 1 1
14 15691 1 1 52 LYS O O 125.916 7.073 -5.061 1.00 . A A . 60 LYS O 1 1
14 15692 1 1 53 LEU C C 125.642 3.840 -4.886 1.00 . A A . 61 LEU C 1 1
14 15693 1 1 53 LEU CA C 125.029 4.763 -3.826 1.00 . A A . 61 LEU CA 1 1
14 15694 1 1 53 LEU CB C 124.180 3.982 -2.812 1.00 . A A . 61 LEU CB 1 1
14 15695 1 1 53 LEU CD1 C 123.088 3.884 -0.574 1.00 . A A . 61 LEU CD1 1 1
14 15696 1 1 53 LEU CD2 C 124.742 5.694 -1.063 1.00 . A A . 61 LEU CD2 1 1
14 15697 1 1 53 LEU CG C 123.649 4.803 -1.641 1.00 . A A . 61 LEU CG 1 1
14 15698 1 1 53 LEU H H 123.231 5.612 -4.465 1.00 . A A . 61 LEU H 1 1
14 15699 1 1 53 LEU HA H 125.822 5.275 -3.305 1.00 . A A . 61 LEU HA 1 1
14 15700 1 1 53 LEU HB2 H 123.335 3.557 -3.334 1.00 . A A . 61 LEU HB2 1 1
14 15701 1 1 53 LEU HB3 H 124.769 3.183 -2.405 1.00 . A A . 61 LEU HB3 1 1
14 15702 1 1 53 LEU HD11 H 123.409 2.872 -0.768 1.00 . A A . 61 LEU HD11 1 1
14 15703 1 1 53 LEU HD12 H 122.012 3.927 -0.595 1.00 . A A . 61 LEU HD12 1 1
14 15704 1 1 53 LEU HD13 H 123.443 4.195 0.397 1.00 . A A . 61 LEU HD13 1 1
14 15705 1 1 53 LEU HD21 H 125.072 6.393 -1.817 1.00 . A A . 61 LEU HD21 1 1
14 15706 1 1 53 LEU HD22 H 125.574 5.083 -0.747 1.00 . A A . 61 LEU HD22 1 1
14 15707 1 1 53 LEU HD23 H 124.352 6.237 -0.215 1.00 . A A . 61 LEU HD23 1 1
14 15708 1 1 53 LEU HG H 122.849 5.432 -1.987 1.00 . A A . 61 LEU HG 1 1
14 15709 1 1 53 LEU N N 124.194 5.756 -4.461 1.00 . A A . 61 LEU N 1 1
14 15710 1 1 53 LEU O O 125.999 4.289 -5.975 1.00 . A A . 61 LEU O 1 1
14 15711 1 1 54 ALA C C 125.375 0.398 -5.675 1.00 . A A . 62 ALA C 1 1
14 15712 1 1 54 ALA CA C 126.322 1.579 -5.490 1.00 . A A . 62 ALA CA 1 1
14 15713 1 1 54 ALA CB C 127.681 1.104 -4.995 1.00 . A A . 62 ALA CB 1 1
14 15714 1 1 54 ALA H H 125.450 2.266 -3.697 1.00 . A A . 62 ALA H 1 1
14 15715 1 1 54 ALA HA H 126.464 2.066 -6.444 1.00 . A A . 62 ALA HA 1 1
14 15716 1 1 54 ALA HB1 H 127.548 0.443 -4.153 1.00 . A A . 62 ALA HB1 1 1
14 15717 1 1 54 ALA HB2 H 128.272 1.956 -4.693 1.00 . A A . 62 ALA HB2 1 1
14 15718 1 1 54 ALA HB3 H 128.188 0.577 -5.789 1.00 . A A . 62 ALA HB3 1 1
14 15719 1 1 54 ALA N N 125.759 2.560 -4.568 1.00 . A A . 62 ALA N 1 1
14 15720 1 1 54 ALA O O 124.237 0.430 -5.219 1.00 . A A . 62 ALA O 1 1
14 15721 1 1 55 LEU C C 125.128 -2.808 -5.419 1.00 . A A . 63 LEU C 1 1
14 15722 1 1 55 LEU CA C 125.037 -1.833 -6.582 1.00 . A A . 63 LEU CA 1 1
14 15723 1 1 55 LEU CB C 125.482 -2.521 -7.865 1.00 . A A . 63 LEU CB 1 1
14 15724 1 1 55 LEU CD1 C 124.104 -3.175 -9.855 1.00 . A A . 63 LEU CD1 1 1
14 15725 1 1 55 LEU CD2 C 125.065 -4.937 -8.355 1.00 . A A . 63 LEU CD2 1 1
14 15726 1 1 55 LEU CG C 124.486 -3.533 -8.427 1.00 . A A . 63 LEU CG 1 1
14 15727 1 1 55 LEU H H 126.769 -0.616 -6.684 1.00 . A A . 63 LEU H 1 1
14 15728 1 1 55 LEU HA H 124.010 -1.518 -6.689 1.00 . A A . 63 LEU HA 1 1
14 15729 1 1 55 LEU HB2 H 125.661 -1.761 -8.608 1.00 . A A . 63 LEU HB2 1 1
14 15730 1 1 55 LEU HB3 H 126.413 -3.035 -7.667 1.00 . A A . 63 LEU HB3 1 1
14 15731 1 1 55 LEU HD11 H 123.460 -3.944 -10.259 1.00 . A A . 63 LEU HD11 1 1
14 15732 1 1 55 LEU HD12 H 124.996 -3.099 -10.459 1.00 . A A . 63 LEU HD12 1 1
14 15733 1 1 55 LEU HD13 H 123.583 -2.228 -9.861 1.00 . A A . 63 LEU HD13 1 1
14 15734 1 1 55 LEU HD21 H 124.269 -5.647 -8.186 1.00 . A A . 63 LEU HD21 1 1
14 15735 1 1 55 LEU HD22 H 125.773 -4.988 -7.539 1.00 . A A . 63 LEU HD22 1 1
14 15736 1 1 55 LEU HD23 H 125.566 -5.169 -9.283 1.00 . A A . 63 LEU HD23 1 1
14 15737 1 1 55 LEU HG H 123.588 -3.511 -7.829 1.00 . A A . 63 LEU HG 1 1
14 15738 1 1 55 LEU N N 125.850 -0.644 -6.344 1.00 . A A . 63 LEU N 1 1
14 15739 1 1 55 LEU O O 124.205 -3.582 -5.167 1.00 . A A . 63 LEU O 1 1
14 15740 1 1 56 TRP C C 125.845 -2.927 -2.343 1.00 . A A . 64 TRP C 1 1
14 15741 1 1 56 TRP CA C 126.462 -3.592 -3.557 1.00 . A A . 64 TRP CA 1 1
14 15742 1 1 56 TRP CB C 127.960 -3.767 -3.383 1.00 . A A . 64 TRP CB 1 1
14 15743 1 1 56 TRP CD1 C 129.294 -1.879 -4.476 1.00 . A A . 64 TRP CD1 1 1
14 15744 1 1 56 TRP CD2 C 128.724 -1.532 -2.368 1.00 . A A . 64 TRP CD2 1 1
14 15745 1 1 56 TRP CE2 C 129.453 -0.422 -2.799 1.00 . A A . 64 TRP CE2 1 1
14 15746 1 1 56 TRP CE3 C 128.241 -1.565 -1.088 1.00 . A A . 64 TRP CE3 1 1
14 15747 1 1 56 TRP CG C 128.658 -2.454 -3.426 1.00 . A A . 64 TRP CG 1 1
14 15748 1 1 56 TRP CH2 C 129.222 0.605 -0.697 1.00 . A A . 64 TRP CH2 1 1
14 15749 1 1 56 TRP CZ2 C 129.708 0.661 -1.962 1.00 . A A . 64 TRP CZ2 1 1
14 15750 1 1 56 TRP CZ3 C 128.490 -0.490 -0.255 1.00 . A A . 64 TRP CZ3 1 1
14 15751 1 1 56 TRP H H 126.925 -2.098 -4.936 1.00 . A A . 64 TRP H 1 1
14 15752 1 1 56 TRP HA H 125.998 -4.542 -3.719 1.00 . A A . 64 TRP HA 1 1
14 15753 1 1 56 TRP HB2 H 128.161 -4.232 -2.427 1.00 . A A . 64 TRP HB2 1 1
14 15754 1 1 56 TRP HB3 H 128.347 -4.384 -4.180 1.00 . A A . 64 TRP HB3 1 1
14 15755 1 1 56 TRP HD1 H 129.387 -2.331 -5.443 1.00 . A A . 64 TRP HD1 1 1
14 15756 1 1 56 TRP HE1 H 130.295 -0.051 -4.681 1.00 . A A . 64 TRP HE1 1 1
14 15757 1 1 56 TRP HE3 H 127.655 -2.409 -0.763 1.00 . A A . 64 TRP HE3 1 1
14 15758 1 1 56 TRP HH2 H 129.394 1.423 -0.013 1.00 . A A . 64 TRP HH2 1 1
14 15759 1 1 56 TRP HZ2 H 130.264 1.508 -2.278 1.00 . A A . 64 TRP HZ2 1 1
14 15760 1 1 56 TRP HZ3 H 128.131 -0.488 0.744 1.00 . A A . 64 TRP HZ3 1 1
14 15761 1 1 56 TRP N N 126.236 -2.749 -4.703 1.00 . A A . 64 TRP N 1 1
14 15762 1 1 56 TRP NE1 N 129.790 -0.653 -4.108 1.00 . A A . 64 TRP NE1 1 1
14 15763 1 1 56 TRP O O 125.341 -3.586 -1.435 1.00 . A A . 64 TRP O 1 1
14 15764 1 1 57 LYS C C 123.773 -0.910 -1.342 1.00 . A A . 65 LYS C 1 1
14 15765 1 1 57 LYS CA C 125.290 -0.805 -1.290 1.00 . A A . 65 LYS CA 1 1
14 15766 1 1 57 LYS CB C 125.718 0.658 -1.407 1.00 . A A . 65 LYS CB 1 1
14 15767 1 1 57 LYS CD C 126.373 1.297 0.936 1.00 . A A . 65 LYS CD 1 1
14 15768 1 1 57 LYS CE C 126.036 2.158 2.142 1.00 . A A . 65 LYS CE 1 1
14 15769 1 1 57 LYS CG C 125.368 1.494 -0.186 1.00 . A A . 65 LYS CG 1 1
14 15770 1 1 57 LYS H H 126.278 -1.144 -3.138 1.00 . A A . 65 LYS H 1 1
14 15771 1 1 57 LYS HA H 125.640 -1.206 -0.350 1.00 . A A . 65 LYS HA 1 1
14 15772 1 1 57 LYS HB2 H 126.787 0.701 -1.553 1.00 . A A . 65 LYS HB2 1 1
14 15773 1 1 57 LYS HB3 H 125.227 1.094 -2.266 1.00 . A A . 65 LYS HB3 1 1
14 15774 1 1 57 LYS HD2 H 126.366 0.259 1.235 1.00 . A A . 65 LYS HD2 1 1
14 15775 1 1 57 LYS HD3 H 127.356 1.567 0.576 1.00 . A A . 65 LYS HD3 1 1
14 15776 1 1 57 LYS HE2 H 125.526 3.050 1.801 1.00 . A A . 65 LYS HE2 1 1
14 15777 1 1 57 LYS HE3 H 125.383 1.596 2.799 1.00 . A A . 65 LYS HE3 1 1
14 15778 1 1 57 LYS HG2 H 125.361 2.538 -0.467 1.00 . A A . 65 LYS HG2 1 1
14 15779 1 1 57 LYS HG3 H 124.388 1.204 0.166 1.00 . A A . 65 LYS HG3 1 1
14 15780 1 1 57 LYS HZ1 H 127.843 3.191 2.317 1.00 . A A . 65 LYS HZ1 1 1
14 15781 1 1 57 LYS HZ2 H 127.813 1.716 3.147 1.00 . A A . 65 LYS HZ2 1 1
14 15782 1 1 57 LYS HZ3 H 126.988 3.055 3.771 1.00 . A A . 65 LYS HZ3 1 1
14 15783 1 1 57 LYS N N 125.870 -1.599 -2.364 1.00 . A A . 65 LYS N 1 1
14 15784 1 1 57 LYS NZ N 127.255 2.558 2.897 1.00 . A A . 65 LYS NZ 1 1
14 15785 1 1 57 LYS O O 123.145 -1.415 -0.413 1.00 . A A . 65 LYS O 1 1
14 15786 1 1 58 ARG C C 121.225 -1.885 -2.254 1.00 . A A . 66 ARG C 1 1
14 15787 1 1 58 ARG CA C 121.739 -0.513 -2.639 1.00 . A A . 66 ARG CA 1 1
14 15788 1 1 58 ARG CB C 121.382 -0.224 -4.095 1.00 . A A . 66 ARG CB 1 1
14 15789 1 1 58 ARG CD C 121.410 1.430 -5.985 1.00 . A A . 66 ARG CD 1 1
14 15790 1 1 58 ARG CG C 121.699 1.195 -4.511 1.00 . A A . 66 ARG CG 1 1
14 15791 1 1 58 ARG CZ C 122.180 0.605 -8.176 1.00 . A A . 66 ARG CZ 1 1
14 15792 1 1 58 ARG H H 123.746 -0.078 -3.166 1.00 . A A . 66 ARG H 1 1
14 15793 1 1 58 ARG HA H 121.283 0.229 -2.006 1.00 . A A . 66 ARG HA 1 1
14 15794 1 1 58 ARG HB2 H 121.936 -0.897 -4.732 1.00 . A A . 66 ARG HB2 1 1
14 15795 1 1 58 ARG HB3 H 120.327 -0.393 -4.238 1.00 . A A . 66 ARG HB3 1 1
14 15796 1 1 58 ARG HD2 H 120.389 1.138 -6.191 1.00 . A A . 66 ARG HD2 1 1
14 15797 1 1 58 ARG HD3 H 121.538 2.484 -6.199 1.00 . A A . 66 ARG HD3 1 1
14 15798 1 1 58 ARG HE H 123.026 0.161 -6.423 1.00 . A A . 66 ARG HE 1 1
14 15799 1 1 58 ARG HG2 H 121.097 1.872 -3.924 1.00 . A A . 66 ARG HG2 1 1
14 15800 1 1 58 ARG HG3 H 122.744 1.380 -4.319 1.00 . A A . 66 ARG HG3 1 1
14 15801 1 1 58 ARG HH11 H 120.559 1.811 -8.257 1.00 . A A . 66 ARG HH11 1 1
14 15802 1 1 58 ARG HH12 H 121.122 1.221 -9.785 1.00 . A A . 66 ARG HH12 1 1
14 15803 1 1 58 ARG HH21 H 123.770 -0.615 -8.433 1.00 . A A . 66 ARG HH21 1 1
14 15804 1 1 58 ARG HH22 H 122.945 -0.157 -9.884 1.00 . A A . 66 ARG HH22 1 1
14 15805 1 1 58 ARG N N 123.188 -0.450 -2.451 1.00 . A A . 66 ARG N 1 1
14 15806 1 1 58 ARG NE N 122.301 0.661 -6.852 1.00 . A A . 66 ARG NE 1 1
14 15807 1 1 58 ARG NH1 N 121.207 1.267 -8.790 1.00 . A A . 66 ARG NH1 1 1
14 15808 1 1 58 ARG NH2 N 123.036 -0.115 -8.889 1.00 . A A . 66 ARG NH2 1 1
14 15809 1 1 58 ARG O O 120.219 -2.021 -1.559 1.00 . A A . 66 ARG O 1 1
14 15810 1 1 59 ASN C C 121.573 -4.508 -0.896 1.00 . A A . 67 ASN C 1 1
14 15811 1 1 59 ASN CA C 121.586 -4.280 -2.407 1.00 . A A . 67 ASN CA 1 1
14 15812 1 1 59 ASN CB C 122.568 -5.242 -3.081 1.00 . A A . 67 ASN CB 1 1
14 15813 1 1 59 ASN CG C 122.030 -5.793 -4.387 1.00 . A A . 67 ASN CG 1 1
14 15814 1 1 59 ASN H H 122.744 -2.707 -3.252 1.00 . A A . 67 ASN H 1 1
14 15815 1 1 59 ASN HA H 120.594 -4.457 -2.794 1.00 . A A . 67 ASN HA 1 1
14 15816 1 1 59 ASN HB2 H 123.492 -4.718 -3.286 1.00 . A A . 67 ASN HB2 1 1
14 15817 1 1 59 ASN HB3 H 122.766 -6.070 -2.415 1.00 . A A . 67 ASN HB3 1 1
14 15818 1 1 59 ASN HD21 H 122.422 -4.072 -5.302 1.00 . A A . 67 ASN HD21 1 1
14 15819 1 1 59 ASN HD22 H 121.719 -5.304 -6.289 1.00 . A A . 67 ASN HD22 1 1
14 15820 1 1 59 ASN N N 121.944 -2.899 -2.707 1.00 . A A . 67 ASN N 1 1
14 15821 1 1 59 ASN ND2 N 122.060 -4.974 -5.432 1.00 . A A . 67 ASN ND2 1 1
14 15822 1 1 59 ASN O O 120.527 -4.771 -0.309 1.00 . A A . 67 ASN O 1 1
14 15823 1 1 59 ASN OD1 O 121.594 -6.942 -4.458 1.00 . A A . 67 ASN OD1 1 1
14 15824 1 1 60 GLU C C 121.791 -3.847 1.935 1.00 . A A . 68 GLU C 1 1
14 15825 1 1 60 GLU CA C 122.890 -4.576 1.165 1.00 . A A . 68 GLU CA 1 1
14 15826 1 1 60 GLU CB C 124.262 -4.078 1.624 1.00 . A A . 68 GLU CB 1 1
14 15827 1 1 60 GLU CD C 125.945 -5.819 2.344 1.00 . A A . 68 GLU CD 1 1
14 15828 1 1 60 GLU CG C 125.411 -4.979 1.200 1.00 . A A . 68 GLU CG 1 1
14 15829 1 1 60 GLU H H 123.536 -4.184 -0.804 1.00 . A A . 68 GLU H 1 1
14 15830 1 1 60 GLU HA H 122.816 -5.632 1.372 1.00 . A A . 68 GLU HA 1 1
14 15831 1 1 60 GLU HB2 H 124.432 -3.096 1.210 1.00 . A A . 68 GLU HB2 1 1
14 15832 1 1 60 GLU HB3 H 124.265 -4.010 2.702 1.00 . A A . 68 GLU HB3 1 1
14 15833 1 1 60 GLU HG2 H 125.063 -5.640 0.421 1.00 . A A . 68 GLU HG2 1 1
14 15834 1 1 60 GLU HG3 H 126.213 -4.363 0.819 1.00 . A A . 68 GLU HG3 1 1
14 15835 1 1 60 GLU N N 122.745 -4.395 -0.277 1.00 . A A . 68 GLU N 1 1
14 15836 1 1 60 GLU O O 121.226 -4.393 2.879 1.00 . A A . 68 GLU O 1 1
14 15837 1 1 60 GLU OE1 O 126.815 -5.322 3.090 1.00 . A A . 68 GLU OE1 1 1
14 15838 1 1 60 GLU OE2 O 125.495 -6.975 2.493 1.00 . A A . 68 GLU OE2 1 1
14 15839 1 1 61 LEU C C 119.115 -2.551 2.073 1.00 . A A . 69 LEU C 1 1
14 15840 1 1 61 LEU CA C 120.445 -1.839 2.195 1.00 . A A . 69 LEU CA 1 1
14 15841 1 1 61 LEU CB C 120.338 -0.443 1.598 1.00 . A A . 69 LEU CB 1 1
14 15842 1 1 61 LEU CD1 C 121.628 1.190 0.235 1.00 . A A . 69 LEU CD1 1 1
14 15843 1 1 61 LEU CD2 C 121.988 1.068 2.707 1.00 . A A . 69 LEU CD2 1 1
14 15844 1 1 61 LEU CG C 121.659 0.281 1.446 1.00 . A A . 69 LEU CG 1 1
14 15845 1 1 61 LEU H H 121.966 -2.229 0.767 1.00 . A A . 69 LEU H 1 1
14 15846 1 1 61 LEU HA H 120.706 -1.758 3.234 1.00 . A A . 69 LEU HA 1 1
14 15847 1 1 61 LEU HB2 H 119.875 -0.521 0.624 1.00 . A A . 69 LEU HB2 1 1
14 15848 1 1 61 LEU HB3 H 119.707 0.149 2.235 1.00 . A A . 69 LEU HB3 1 1
14 15849 1 1 61 LEU HD11 H 122.495 1.003 -0.377 1.00 . A A . 69 LEU HD11 1 1
14 15850 1 1 61 LEU HD12 H 121.627 2.217 0.556 1.00 . A A . 69 LEU HD12 1 1
14 15851 1 1 61 LEU HD13 H 120.735 0.992 -0.336 1.00 . A A . 69 LEU HD13 1 1
14 15852 1 1 61 LEU HD21 H 121.108 1.599 3.039 1.00 . A A . 69 LEU HD21 1 1
14 15853 1 1 61 LEU HD22 H 122.776 1.775 2.495 1.00 . A A . 69 LEU HD22 1 1
14 15854 1 1 61 LEU HD23 H 122.311 0.389 3.482 1.00 . A A . 69 LEU HD23 1 1
14 15855 1 1 61 LEU HG H 122.427 -0.450 1.298 1.00 . A A . 69 LEU HG 1 1
14 15856 1 1 61 LEU N N 121.488 -2.616 1.529 1.00 . A A . 69 LEU N 1 1
14 15857 1 1 61 LEU O O 118.528 -2.972 3.064 1.00 . A A . 69 LEU O 1 1
14 15858 1 1 62 LYS C C 117.486 -4.827 1.143 1.00 . A A . 70 LYS C 1 1
14 15859 1 1 62 LYS CA C 117.417 -3.416 0.565 1.00 . A A . 70 LYS CA 1 1
14 15860 1 1 62 LYS CB C 117.170 -3.478 -0.943 1.00 . A A . 70 LYS CB 1 1
14 15861 1 1 62 LYS CD C 116.634 -2.113 -2.982 1.00 . A A . 70 LYS CD 1 1
14 15862 1 1 62 LYS CE C 115.922 -3.201 -3.768 1.00 . A A . 70 LYS CE 1 1
14 15863 1 1 62 LYS CG C 116.417 -2.274 -1.487 1.00 . A A . 70 LYS CG 1 1
14 15864 1 1 62 LYS H H 119.206 -2.373 0.089 1.00 . A A . 70 LYS H 1 1
14 15865 1 1 62 LYS HA H 116.605 -2.880 1.034 1.00 . A A . 70 LYS HA 1 1
14 15866 1 1 62 LYS HB2 H 118.122 -3.538 -1.450 1.00 . A A . 70 LYS HB2 1 1
14 15867 1 1 62 LYS HB3 H 116.599 -4.363 -1.164 1.00 . A A . 70 LYS HB3 1 1
14 15868 1 1 62 LYS HD2 H 116.251 -1.152 -3.290 1.00 . A A . 70 LYS HD2 1 1
14 15869 1 1 62 LYS HD3 H 117.693 -2.165 -3.190 1.00 . A A . 70 LYS HD3 1 1
14 15870 1 1 62 LYS HE2 H 116.174 -4.160 -3.341 1.00 . A A . 70 LYS HE2 1 1
14 15871 1 1 62 LYS HE3 H 114.856 -3.043 -3.693 1.00 . A A . 70 LYS HE3 1 1
14 15872 1 1 62 LYS HG2 H 115.360 -2.408 -1.300 1.00 . A A . 70 LYS HG2 1 1
14 15873 1 1 62 LYS HG3 H 116.765 -1.384 -0.982 1.00 . A A . 70 LYS HG3 1 1
14 15874 1 1 62 LYS HZ1 H 115.969 -4.059 -5.673 1.00 . A A . 70 LYS HZ1 1 1
14 15875 1 1 62 LYS HZ2 H 117.347 -3.155 -5.295 1.00 . A A . 70 LYS HZ2 1 1
14 15876 1 1 62 LYS HZ3 H 115.901 -2.368 -5.684 1.00 . A A . 70 LYS HZ3 1 1
14 15877 1 1 62 LYS N N 118.667 -2.711 0.838 1.00 . A A . 70 LYS N 1 1
14 15878 1 1 62 LYS NZ N 116.312 -3.195 -5.206 1.00 . A A . 70 LYS NZ 1 1
14 15879 1 1 62 LYS O O 116.466 -5.466 1.393 1.00 . A A . 70 LYS O 1 1
14 15880 1 1 63 LYS C C 118.928 -6.642 3.401 1.00 . A A . 71 LYS C 1 1
14 15881 1 1 63 LYS CA C 118.950 -6.636 1.874 1.00 . A A . 71 LYS CA 1 1
14 15882 1 1 63 LYS CB C 120.293 -7.146 1.355 1.00 . A A . 71 LYS CB 1 1
14 15883 1 1 63 LYS CD C 121.608 -7.974 -0.614 1.00 . A A . 71 LYS CD 1 1
14 15884 1 1 63 LYS CE C 121.527 -8.861 -1.844 1.00 . A A . 71 LYS CE 1 1
14 15885 1 1 63 LYS CG C 120.227 -7.630 -0.081 1.00 . A A . 71 LYS CG 1 1
14 15886 1 1 63 LYS H H 119.480 -4.745 1.115 1.00 . A A . 71 LYS H 1 1
14 15887 1 1 63 LYS HA H 118.163 -7.283 1.512 1.00 . A A . 71 LYS HA 1 1
14 15888 1 1 63 LYS HB2 H 121.021 -6.340 1.402 1.00 . A A . 71 LYS HB2 1 1
14 15889 1 1 63 LYS HB3 H 120.627 -7.964 1.977 1.00 . A A . 71 LYS HB3 1 1
14 15890 1 1 63 LYS HD2 H 122.120 -7.059 -0.874 1.00 . A A . 71 LYS HD2 1 1
14 15891 1 1 63 LYS HD3 H 122.162 -8.490 0.157 1.00 . A A . 71 LYS HD3 1 1
14 15892 1 1 63 LYS HE2 H 120.762 -9.605 -1.686 1.00 . A A . 71 LYS HE2 1 1
14 15893 1 1 63 LYS HE3 H 121.267 -8.252 -2.695 1.00 . A A . 71 LYS HE3 1 1
14 15894 1 1 63 LYS HG2 H 119.604 -8.510 -0.124 1.00 . A A . 71 LYS HG2 1 1
14 15895 1 1 63 LYS HG3 H 119.795 -6.847 -0.691 1.00 . A A . 71 LYS HG3 1 1
14 15896 1 1 63 LYS HZ1 H 123.615 -8.929 -1.862 1.00 . A A . 71 LYS HZ1 1 1
14 15897 1 1 63 LYS HZ2 H 122.892 -9.785 -3.128 1.00 . A A . 71 LYS HZ2 1 1
14 15898 1 1 63 LYS HZ3 H 122.884 -10.425 -1.562 1.00 . A A . 71 LYS HZ3 1 1
14 15899 1 1 63 LYS N N 118.710 -5.304 1.342 1.00 . A A . 71 LYS N 1 1
14 15900 1 1 63 LYS NZ N 122.820 -9.548 -2.119 1.00 . A A . 71 LYS NZ 1 1
14 15901 1 1 63 LYS O O 118.577 -7.645 4.022 1.00 . A A . 71 LYS O 1 1
14 15902 1 1 64 LYS C C 117.996 -4.732 5.912 1.00 . A A . 72 LYS C 1 1
14 15903 1 1 64 LYS CA C 119.294 -5.378 5.447 1.00 . A A . 72 LYS CA 1 1
14 15904 1 1 64 LYS CB C 120.495 -4.542 5.901 1.00 . A A . 72 LYS CB 1 1
14 15905 1 1 64 LYS CD C 120.042 -2.765 7.627 1.00 . A A . 72 LYS CD 1 1
14 15906 1 1 64 LYS CE C 118.791 -2.694 8.492 1.00 . A A . 72 LYS CE 1 1
14 15907 1 1 64 LYS CG C 120.482 -4.203 7.384 1.00 . A A . 72 LYS CG 1 1
14 15908 1 1 64 LYS H H 119.540 -4.745 3.453 1.00 . A A . 72 LYS H 1 1
14 15909 1 1 64 LYS HA H 119.368 -6.364 5.867 1.00 . A A . 72 LYS HA 1 1
14 15910 1 1 64 LYS HB2 H 121.401 -5.091 5.688 1.00 . A A . 72 LYS HB2 1 1
14 15911 1 1 64 LYS HB3 H 120.506 -3.618 5.342 1.00 . A A . 72 LYS HB3 1 1
14 15912 1 1 64 LYS HD2 H 120.839 -2.236 8.126 1.00 . A A . 72 LYS HD2 1 1
14 15913 1 1 64 LYS HD3 H 119.839 -2.296 6.676 1.00 . A A . 72 LYS HD3 1 1
14 15914 1 1 64 LYS HE2 H 118.011 -2.196 7.933 1.00 . A A . 72 LYS HE2 1 1
14 15915 1 1 64 LYS HE3 H 118.475 -3.698 8.733 1.00 . A A . 72 LYS HE3 1 1
14 15916 1 1 64 LYS HG2 H 119.798 -4.870 7.889 1.00 . A A . 72 LYS HG2 1 1
14 15917 1 1 64 LYS HG3 H 121.479 -4.337 7.782 1.00 . A A . 72 LYS HG3 1 1
14 15918 1 1 64 LYS HZ1 H 119.731 -2.445 10.340 1.00 . A A . 72 LYS HZ1 1 1
14 15919 1 1 64 LYS HZ2 H 118.146 -1.856 10.293 1.00 . A A . 72 LYS HZ2 1 1
14 15920 1 1 64 LYS HZ3 H 119.392 -0.992 9.543 1.00 . A A . 72 LYS HZ3 1 1
14 15921 1 1 64 LYS N N 119.288 -5.513 3.999 1.00 . A A . 72 LYS N 1 1
14 15922 1 1 64 LYS NZ N 119.031 -1.944 9.755 1.00 . A A . 72 LYS NZ 1 1
14 15923 1 1 64 LYS O O 117.584 -4.880 7.061 1.00 . A A . 72 LYS O 1 1
14 15924 1 1 65 ALA C C 114.922 -4.287 5.142 1.00 . A A . 73 ALA C 1 1
14 15925 1 1 65 ALA CA C 116.110 -3.335 5.261 1.00 . A A . 73 ALA CA 1 1
14 15926 1 1 65 ALA CB C 115.951 -2.180 4.290 1.00 . A A . 73 ALA CB 1 1
14 15927 1 1 65 ALA H H 117.751 -3.946 4.097 1.00 . A A . 73 ALA H 1 1
14 15928 1 1 65 ALA HA H 116.148 -2.935 6.262 1.00 . A A . 73 ALA HA 1 1
14 15929 1 1 65 ALA HB1 H 116.420 -2.441 3.352 1.00 . A A . 73 ALA HB1 1 1
14 15930 1 1 65 ALA HB2 H 116.425 -1.299 4.696 1.00 . A A . 73 ALA HB2 1 1
14 15931 1 1 65 ALA HB3 H 114.903 -1.986 4.127 1.00 . A A . 73 ALA HB3 1 1
14 15932 1 1 65 ALA N N 117.361 -4.017 4.992 1.00 . A A . 73 ALA N 1 1
14 15933 1 1 65 ALA O O 113.773 -3.872 5.269 1.00 . A A . 73 ALA O 1 1
14 15934 1 1 66 GLU C C 113.352 -6.339 3.465 1.00 . A A . 74 GLU C 1 1
14 15935 1 1 66 GLU CA C 114.147 -6.561 4.752 1.00 . A A . 74 GLU CA 1 1
14 15936 1 1 66 GLU CB C 113.212 -6.511 5.965 1.00 . A A . 74 GLU CB 1 1
14 15937 1 1 66 GLU CD C 113.013 -6.423 8.484 1.00 . A A . 74 GLU CD 1 1
14 15938 1 1 66 GLU CG C 113.949 -6.408 7.291 1.00 . A A . 74 GLU CG 1 1
14 15939 1 1 66 GLU H H 116.135 -5.843 4.791 1.00 . A A . 74 GLU H 1 1
14 15940 1 1 66 GLU HA H 114.612 -7.534 4.709 1.00 . A A . 74 GLU HA 1 1
14 15941 1 1 66 GLU HB2 H 112.564 -5.653 5.870 1.00 . A A . 74 GLU HB2 1 1
14 15942 1 1 66 GLU HB3 H 112.609 -7.404 5.981 1.00 . A A . 74 GLU HB3 1 1
14 15943 1 1 66 GLU HG2 H 114.628 -7.243 7.376 1.00 . A A . 74 GLU HG2 1 1
14 15944 1 1 66 GLU HG3 H 114.511 -5.485 7.305 1.00 . A A . 74 GLU HG3 1 1
14 15945 1 1 66 GLU N N 115.202 -5.565 4.890 1.00 . A A . 74 GLU N 1 1
14 15946 1 1 66 GLU O O 112.255 -6.872 3.303 1.00 . A A . 74 GLU O 1 1
14 15947 1 1 66 GLU OE1 O 112.414 -5.369 8.782 1.00 . A A . 74 GLU OE1 1 1
14 15948 1 1 66 GLU OE2 O 112.881 -7.489 9.121 1.00 . A A . 74 GLU OE2 1 1
14 15949 1 1 67 LEU C C 114.207 -5.287 0.086 1.00 . A A . 75 LEU C 1 1
14 15950 1 1 67 LEU CA C 113.256 -5.261 1.281 1.00 . A A . 75 LEU CA 1 1
14 15951 1 1 67 LEU CB C 112.482 -3.929 1.335 1.00 . A A . 75 LEU CB 1 1
14 15952 1 1 67 LEU CD1 C 113.661 -1.815 2.011 1.00 . A A . 75 LEU CD1 1 1
14 15953 1 1 67 LEU CD2 C 111.543 -2.494 3.149 1.00 . A A . 75 LEU CD2 1 1
14 15954 1 1 67 LEU CG C 112.823 -2.989 2.487 1.00 . A A . 75 LEU CG 1 1
14 15955 1 1 67 LEU H H 114.791 -5.153 2.732 1.00 . A A . 75 LEU H 1 1
14 15956 1 1 67 LEU HA H 112.538 -6.050 1.135 1.00 . A A . 75 LEU HA 1 1
14 15957 1 1 67 LEU HB2 H 112.699 -3.391 0.422 1.00 . A A . 75 LEU HB2 1 1
14 15958 1 1 67 LEU HB3 H 111.426 -4.145 1.372 1.00 . A A . 75 LEU HB3 1 1
14 15959 1 1 67 LEU HD11 H 114.686 -2.129 1.890 1.00 . A A . 75 LEU HD11 1 1
14 15960 1 1 67 LEU HD12 H 113.612 -1.018 2.743 1.00 . A A . 75 LEU HD12 1 1
14 15961 1 1 67 LEU HD13 H 113.278 -1.459 1.064 1.00 . A A . 75 LEU HD13 1 1
14 15962 1 1 67 LEU HD21 H 111.709 -1.512 3.565 1.00 . A A . 75 LEU HD21 1 1
14 15963 1 1 67 LEU HD22 H 111.258 -3.175 3.937 1.00 . A A . 75 LEU HD22 1 1
14 15964 1 1 67 LEU HD23 H 110.750 -2.444 2.413 1.00 . A A . 75 LEU HD23 1 1
14 15965 1 1 67 LEU HG H 113.388 -3.532 3.219 1.00 . A A . 75 LEU HG 1 1
14 15966 1 1 67 LEU N N 113.914 -5.549 2.550 1.00 . A A . 75 LEU N 1 1
14 15967 1 1 67 LEU O O 114.446 -4.265 -0.555 1.00 . A A . 75 LEU O 1 1
14 15968 1 1 68 PHE C C 115.064 -7.714 -2.316 1.00 . A A . 76 PHE C 1 1
14 15969 1 1 68 PHE CA C 115.614 -6.648 -1.371 1.00 . A A . 76 PHE CA 1 1
14 15970 1 1 68 PHE CB C 117.032 -7.015 -0.908 1.00 . A A . 76 PHE CB 1 1
14 15971 1 1 68 PHE CD1 C 118.401 -7.534 -2.948 1.00 . A A . 76 PHE CD1 1 1
14 15972 1 1 68 PHE CD2 C 117.749 -9.340 -1.535 1.00 . A A . 76 PHE CD2 1 1
14 15973 1 1 68 PHE CE1 C 119.052 -8.419 -3.786 1.00 . A A . 76 PHE CE1 1 1
14 15974 1 1 68 PHE CE2 C 118.399 -10.231 -2.368 1.00 . A A . 76 PHE CE2 1 1
14 15975 1 1 68 PHE CG C 117.743 -7.983 -1.815 1.00 . A A . 76 PHE CG 1 1
14 15976 1 1 68 PHE CZ C 119.051 -9.770 -3.496 1.00 . A A . 76 PHE CZ 1 1
14 15977 1 1 68 PHE H H 114.478 -7.260 0.310 1.00 . A A . 76 PHE H 1 1
14 15978 1 1 68 PHE HA H 115.650 -5.709 -1.903 1.00 . A A . 76 PHE HA 1 1
14 15979 1 1 68 PHE HB2 H 117.628 -6.115 -0.862 1.00 . A A . 76 PHE HB2 1 1
14 15980 1 1 68 PHE HB3 H 116.975 -7.458 0.078 1.00 . A A . 76 PHE HB3 1 1
14 15981 1 1 68 PHE HD1 H 118.404 -6.478 -3.176 1.00 . A A . 76 PHE HD1 1 1
14 15982 1 1 68 PHE HD2 H 117.239 -9.702 -0.655 1.00 . A A . 76 PHE HD2 1 1
14 15983 1 1 68 PHE HE1 H 119.561 -8.056 -4.667 1.00 . A A . 76 PHE HE1 1 1
14 15984 1 1 68 PHE HE2 H 118.397 -11.287 -2.139 1.00 . A A . 76 PHE HE2 1 1
14 15985 1 1 68 PHE HZ H 119.559 -10.464 -4.149 1.00 . A A . 76 PHE HZ 1 1
14 15986 1 1 68 PHE N N 114.721 -6.475 -0.229 1.00 . A A . 76 PHE N 1 1
14 15987 1 1 68 PHE O O 115.243 -7.567 -3.543 1.00 . A A . 76 PHE O 1 1
14 15988 1 1 68 PHE OXT O 114.460 -8.688 -1.820 1.00 . A A . 76 PHE OXT 1 1
15 15989 1 1 1 PRO C C 103.075 12.836 -8.109 1.00 . A A . 9 PRO C 1 1
15 15990 1 1 1 PRO CA C 102.192 13.500 -9.164 1.00 . A A . 9 PRO CA 1 1
15 15991 1 1 1 PRO CB C 100.717 13.295 -8.827 1.00 . A A . 9 PRO CB 1 1
15 15992 1 1 1 PRO CD C 101.261 12.085 -10.833 1.00 . A A . 9 PRO CD 1 1
15 15993 1 1 1 PRO CG C 100.125 12.733 -10.076 1.00 . A A . 9 PRO CG 1 1
15 15994 1 1 1 PRO H3 H 103.349 12.474 -10.416 1.00 . A A . 9 PRO H3 1 1
15 15995 1 1 1 PRO HA H 102.407 14.557 -9.193 1.00 . A A . 9 PRO HA 1 1
15 15996 1 1 1 PRO HB2 H 100.624 12.606 -7.999 1.00 . A A . 9 PRO HB2 1 1
15 15997 1 1 1 PRO HB3 H 100.267 14.241 -8.569 1.00 . A A . 9 PRO HB3 1 1
15 15998 1 1 1 PRO HD2 H 101.415 11.074 -10.487 1.00 . A A . 9 PRO HD2 1 1
15 15999 1 1 1 PRO HD3 H 101.059 12.095 -11.894 1.00 . A A . 9 PRO HD3 1 1
15 16000 1 1 1 PRO HG2 H 99.375 11.997 -9.827 1.00 . A A . 9 PRO HG2 1 1
15 16001 1 1 1 PRO HG3 H 99.690 13.528 -10.665 1.00 . A A . 9 PRO HG3 1 1
15 16002 1 1 1 PRO N N 102.426 12.928 -10.518 1.00 . A A . 9 PRO N 1 1
15 16003 1 1 1 PRO O O 103.552 13.492 -7.183 1.00 . A A . 9 PRO O 1 1
15 16004 1 1 2 GLY C C 103.519 9.456 -6.955 1.00 . A A . 10 GLY C 1 1
15 16005 1 1 2 GLY CA C 104.108 10.800 -7.312 1.00 . A A . 10 GLY CA 1 1
15 16006 1 1 2 GLY H H 102.879 11.064 -9.016 1.00 . A A . 10 GLY H 1 1
15 16007 1 1 2 GLY HA2 H 105.086 10.645 -7.743 1.00 . A A . 10 GLY HA2 1 1
15 16008 1 1 2 GLY HA3 H 104.212 11.384 -6.411 1.00 . A A . 10 GLY HA3 1 1
15 16009 1 1 2 GLY N N 103.285 11.533 -8.257 1.00 . A A . 10 GLY N 1 1
15 16010 1 1 2 GLY O O 102.547 9.010 -7.566 1.00 . A A . 10 GLY O 1 1
15 16011 1 1 3 LEU C C 103.188 7.548 -4.068 1.00 . A A . 11 LEU C 1 1
15 16012 1 1 3 LEU CA C 103.647 7.502 -5.523 1.00 . A A . 11 LEU CA 1 1
15 16013 1 1 3 LEU CB C 104.745 6.447 -5.695 1.00 . A A . 11 LEU CB 1 1
15 16014 1 1 3 LEU CD1 C 106.788 7.106 -4.407 1.00 . A A . 11 LEU CD1 1 1
15 16015 1 1 3 LEU CD2 C 107.019 6.068 -6.669 1.00 . A A . 11 LEU CD2 1 1
15 16016 1 1 3 LEU CG C 106.176 6.980 -5.793 1.00 . A A . 11 LEU CG 1 1
15 16017 1 1 3 LEU H H 104.883 9.216 -5.518 1.00 . A A . 11 LEU H 1 1
15 16018 1 1 3 LEU HA H 102.806 7.228 -6.139 1.00 . A A . 11 LEU HA 1 1
15 16019 1 1 3 LEU HB2 H 104.696 5.777 -4.853 1.00 . A A . 11 LEU HB2 1 1
15 16020 1 1 3 LEU HB3 H 104.533 5.885 -6.594 1.00 . A A . 11 LEU HB3 1 1
15 16021 1 1 3 LEU HD11 H 107.849 7.288 -4.497 1.00 . A A . 11 LEU HD11 1 1
15 16022 1 1 3 LEU HD12 H 106.625 6.189 -3.859 1.00 . A A . 11 LEU HD12 1 1
15 16023 1 1 3 LEU HD13 H 106.325 7.927 -3.883 1.00 . A A . 11 LEU HD13 1 1
15 16024 1 1 3 LEU HD21 H 107.776 6.650 -7.173 1.00 . A A . 11 LEU HD21 1 1
15 16025 1 1 3 LEU HD22 H 106.385 5.590 -7.402 1.00 . A A . 11 LEU HD22 1 1
15 16026 1 1 3 LEU HD23 H 107.492 5.315 -6.057 1.00 . A A . 11 LEU HD23 1 1
15 16027 1 1 3 LEU HG H 106.165 7.960 -6.244 1.00 . A A . 11 LEU HG 1 1
15 16028 1 1 3 LEU N N 104.112 8.807 -5.963 1.00 . A A . 11 LEU N 1 1
15 16029 1 1 3 LEU O O 103.496 8.490 -3.336 1.00 . A A . 11 LEU O 1 1
15 16030 1 1 4 GLN C C 103.031 5.978 -1.328 1.00 . A A . 12 GLN C 1 1
15 16031 1 1 4 GLN CA C 101.940 6.438 -2.291 1.00 . A A . 12 GLN CA 1 1
15 16032 1 1 4 GLN CB C 100.743 5.483 -2.218 1.00 . A A . 12 GLN CB 1 1
15 16033 1 1 4 GLN CD C 100.133 4.508 -4.469 1.00 . A A . 12 GLN CD 1 1
15 16034 1 1 4 GLN CG C 100.850 4.284 -3.151 1.00 . A A . 12 GLN CG 1 1
15 16035 1 1 4 GLN H H 102.241 5.808 -4.292 1.00 . A A . 12 GLN H 1 1
15 16036 1 1 4 GLN HA H 101.617 7.426 -1.999 1.00 . A A . 12 GLN HA 1 1
15 16037 1 1 4 GLN HB2 H 100.655 5.117 -1.206 1.00 . A A . 12 GLN HB2 1 1
15 16038 1 1 4 GLN HB3 H 99.847 6.030 -2.472 1.00 . A A . 12 GLN HB3 1 1
15 16039 1 1 4 GLN HE21 H 101.639 3.668 -5.458 1.00 . A A . 12 GLN HE21 1 1
15 16040 1 1 4 GLN HE22 H 100.321 4.221 -6.428 1.00 . A A . 12 GLN HE22 1 1
15 16041 1 1 4 GLN HG2 H 101.892 4.095 -3.354 1.00 . A A . 12 GLN HG2 1 1
15 16042 1 1 4 GLN HG3 H 100.417 3.425 -2.664 1.00 . A A . 12 GLN HG3 1 1
15 16043 1 1 4 GLN N N 102.449 6.524 -3.658 1.00 . A A . 12 GLN N 1 1
15 16044 1 1 4 GLN NE2 N 100.762 4.090 -5.562 1.00 . A A . 12 GLN NE2 1 1
15 16045 1 1 4 GLN O O 103.961 5.272 -1.720 1.00 . A A . 12 GLN O 1 1
15 16046 1 1 4 GLN OE1 O 99.027 5.048 -4.504 1.00 . A A . 12 GLN OE1 1 1
15 16047 1 1 5 ILE C C 103.216 5.523 2.222 1.00 . A A . 13 ILE C 1 1
15 16048 1 1 5 ILE CA C 103.894 6.023 0.946 1.00 . A A . 13 ILE CA 1 1
15 16049 1 1 5 ILE CB C 104.809 7.218 1.279 1.00 . A A . 13 ILE CB 1 1
15 16050 1 1 5 ILE CD1 C 106.629 8.675 0.228 1.00 . A A . 13 ILE CD1 1 1
15 16051 1 1 5 ILE CG1 C 105.443 7.763 -0.006 1.00 . A A . 13 ILE CG1 1 1
15 16052 1 1 5 ILE CG2 C 105.875 6.810 2.284 1.00 . A A . 13 ILE CG2 1 1
15 16053 1 1 5 ILE H H 102.159 6.953 0.186 1.00 . A A . 13 ILE H 1 1
15 16054 1 1 5 ILE HA H 104.509 5.230 0.544 1.00 . A A . 13 ILE HA 1 1
15 16055 1 1 5 ILE HB H 104.204 7.992 1.729 1.00 . A A . 13 ILE HB 1 1
15 16056 1 1 5 ILE HD11 H 107.537 8.158 -0.048 1.00 . A A . 13 ILE HD11 1 1
15 16057 1 1 5 ILE HD12 H 106.672 8.949 1.271 1.00 . A A . 13 ILE HD12 1 1
15 16058 1 1 5 ILE HD13 H 106.524 9.563 -0.375 1.00 . A A . 13 ILE HD13 1 1
15 16059 1 1 5 ILE HG12 H 105.782 6.932 -0.610 1.00 . A A . 13 ILE HG12 1 1
15 16060 1 1 5 ILE HG13 H 104.698 8.321 -0.556 1.00 . A A . 13 ILE HG13 1 1
15 16061 1 1 5 ILE HG21 H 105.427 6.208 3.059 1.00 . A A . 13 ILE HG21 1 1
15 16062 1 1 5 ILE HG22 H 106.314 7.695 2.722 1.00 . A A . 13 ILE HG22 1 1
15 16063 1 1 5 ILE HG23 H 106.642 6.239 1.782 1.00 . A A . 13 ILE HG23 1 1
15 16064 1 1 5 ILE N N 102.916 6.387 -0.067 1.00 . A A . 13 ILE N 1 1
15 16065 1 1 5 ILE O O 102.385 6.214 2.812 1.00 . A A . 13 ILE O 1 1
15 16066 1 1 6 TYR C C 104.147 3.235 4.767 1.00 . A A . 14 TYR C 1 1
15 16067 1 1 6 TYR CA C 103.022 3.696 3.839 1.00 . A A . 14 TYR CA 1 1
15 16068 1 1 6 TYR CB C 102.150 2.500 3.448 1.00 . A A . 14 TYR CB 1 1
15 16069 1 1 6 TYR CD1 C 101.837 2.746 0.955 1.00 . A A . 14 TYR CD1 1 1
15 16070 1 1 6 TYR CD2 C 99.920 2.952 2.357 1.00 . A A . 14 TYR CD2 1 1
15 16071 1 1 6 TYR CE1 C 101.050 2.956 -0.158 1.00 . A A . 14 TYR CE1 1 1
15 16072 1 1 6 TYR CE2 C 99.127 3.165 1.249 1.00 . A A . 14 TYR CE2 1 1
15 16073 1 1 6 TYR CG C 101.287 2.739 2.230 1.00 . A A . 14 TYR CG 1 1
15 16074 1 1 6 TYR CZ C 99.694 3.166 -0.007 1.00 . A A . 14 TYR CZ 1 1
15 16075 1 1 6 TYR H H 104.248 3.816 2.119 1.00 . A A . 14 TYR H 1 1
15 16076 1 1 6 TYR HA H 102.417 4.430 4.348 1.00 . A A . 14 TYR HA 1 1
15 16077 1 1 6 TYR HB2 H 102.787 1.653 3.237 1.00 . A A . 14 TYR HB2 1 1
15 16078 1 1 6 TYR HB3 H 101.496 2.255 4.270 1.00 . A A . 14 TYR HB3 1 1
15 16079 1 1 6 TYR HD1 H 102.899 2.583 0.839 1.00 . A A . 14 TYR HD1 1 1
15 16080 1 1 6 TYR HD2 H 99.479 2.950 3.343 1.00 . A A . 14 TYR HD2 1 1
15 16081 1 1 6 TYR HE1 H 101.498 2.957 -1.140 1.00 . A A . 14 TYR HE1 1 1
15 16082 1 1 6 TYR HE2 H 98.066 3.330 1.368 1.00 . A A . 14 TYR HE2 1 1
15 16083 1 1 6 TYR HH H 98.522 4.258 -1.070 1.00 . A A . 14 TYR HH 1 1
15 16084 1 1 6 TYR N N 103.582 4.313 2.637 1.00 . A A . 14 TYR N 1 1
15 16085 1 1 6 TYR O O 105.316 3.282 4.390 1.00 . A A . 14 TYR O 1 1
15 16086 1 1 6 TYR OH O 98.904 3.378 -1.113 1.00 . A A . 14 TYR OH 1 1
15 16087 1 1 7 PRO C C 105.868 1.402 6.296 1.00 . A A . 15 PRO C 1 1
15 16088 1 1 7 PRO CA C 104.830 2.309 6.955 1.00 . A A . 15 PRO CA 1 1
15 16089 1 1 7 PRO CB C 104.015 1.527 8.001 1.00 . A A . 15 PRO CB 1 1
15 16090 1 1 7 PRO CD C 102.474 2.682 6.566 1.00 . A A . 15 PRO CD 1 1
15 16091 1 1 7 PRO CG C 102.603 1.516 7.502 1.00 . A A . 15 PRO CG 1 1
15 16092 1 1 7 PRO HA H 105.333 3.136 7.434 1.00 . A A . 15 PRO HA 1 1
15 16093 1 1 7 PRO HB2 H 104.407 0.522 8.085 1.00 . A A . 15 PRO HB2 1 1
15 16094 1 1 7 PRO HB3 H 104.087 2.026 8.957 1.00 . A A . 15 PRO HB3 1 1
15 16095 1 1 7 PRO HD2 H 101.740 2.475 5.806 1.00 . A A . 15 PRO HD2 1 1
15 16096 1 1 7 PRO HD3 H 102.219 3.580 7.110 1.00 . A A . 15 PRO HD3 1 1
15 16097 1 1 7 PRO HG2 H 102.408 0.593 6.978 1.00 . A A . 15 PRO HG2 1 1
15 16098 1 1 7 PRO HG3 H 101.921 1.627 8.333 1.00 . A A . 15 PRO HG3 1 1
15 16099 1 1 7 PRO N N 103.824 2.779 5.999 1.00 . A A . 15 PRO N 1 1
15 16100 1 1 7 PRO O O 105.732 1.034 5.132 1.00 . A A . 15 PRO O 1 1
15 16101 1 1 8 TYR C C 107.544 -1.255 6.446 1.00 . A A . 16 TYR C 1 1
15 16102 1 1 8 TYR CA C 107.973 0.212 6.514 1.00 . A A . 16 TYR CA 1 1
15 16103 1 1 8 TYR CB C 109.221 0.373 7.383 1.00 . A A . 16 TYR CB 1 1
15 16104 1 1 8 TYR CD1 C 111.032 -0.944 6.226 1.00 . A A . 16 TYR CD1 1 1
15 16105 1 1 8 TYR CD2 C 110.214 -1.729 8.320 1.00 . A A . 16 TYR CD2 1 1
15 16106 1 1 8 TYR CE1 C 111.906 -2.011 6.156 1.00 . A A . 16 TYR CE1 1 1
15 16107 1 1 8 TYR CE2 C 111.083 -2.800 8.266 1.00 . A A . 16 TYR CE2 1 1
15 16108 1 1 8 TYR CG C 110.177 -0.789 7.307 1.00 . A A . 16 TYR CG 1 1
15 16109 1 1 8 TYR CZ C 111.927 -2.939 7.184 1.00 . A A . 16 TYR CZ 1 1
15 16110 1 1 8 TYR H H 106.979 1.381 7.961 1.00 . A A . 16 TYR H 1 1
15 16111 1 1 8 TYR HA H 108.199 0.552 5.515 1.00 . A A . 16 TYR HA 1 1
15 16112 1 1 8 TYR HB2 H 109.753 1.257 7.072 1.00 . A A . 16 TYR HB2 1 1
15 16113 1 1 8 TYR HB3 H 108.917 0.485 8.416 1.00 . A A . 16 TYR HB3 1 1
15 16114 1 1 8 TYR HD1 H 111.008 -0.214 5.431 1.00 . A A . 16 TYR HD1 1 1
15 16115 1 1 8 TYR HD2 H 109.547 -1.613 9.164 1.00 . A A . 16 TYR HD2 1 1
15 16116 1 1 8 TYR HE1 H 112.566 -2.115 5.302 1.00 . A A . 16 TYR HE1 1 1
15 16117 1 1 8 TYR HE2 H 111.099 -3.524 9.067 1.00 . A A . 16 TYR HE2 1 1
15 16118 1 1 8 TYR HH H 112.343 -4.796 7.441 1.00 . A A . 16 TYR HH 1 1
15 16119 1 1 8 TYR N N 106.912 1.056 7.039 1.00 . A A . 16 TYR N 1 1
15 16120 1 1 8 TYR O O 107.586 -1.871 5.383 1.00 . A A . 16 TYR O 1 1
15 16121 1 1 8 TYR OH O 112.792 -4.005 7.133 1.00 . A A . 16 TYR OH 1 1
15 16122 1 1 9 GLU C C 105.784 -3.583 6.507 1.00 . A A . 17 GLU C 1 1
15 16123 1 1 9 GLU CA C 106.711 -3.207 7.665 1.00 . A A . 17 GLU CA 1 1
15 16124 1 1 9 GLU CB C 106.005 -3.466 8.998 1.00 . A A . 17 GLU CB 1 1
15 16125 1 1 9 GLU CD C 106.432 -1.741 10.791 1.00 . A A . 17 GLU CD 1 1
15 16126 1 1 9 GLU CG C 106.835 -3.082 10.211 1.00 . A A . 17 GLU CG 1 1
15 16127 1 1 9 GLU H H 107.142 -1.261 8.401 1.00 . A A . 17 GLU H 1 1
15 16128 1 1 9 GLU HA H 107.596 -3.830 7.613 1.00 . A A . 17 GLU HA 1 1
15 16129 1 1 9 GLU HB2 H 105.088 -2.897 9.022 1.00 . A A . 17 GLU HB2 1 1
15 16130 1 1 9 GLU HB3 H 105.769 -4.518 9.067 1.00 . A A . 17 GLU HB3 1 1
15 16131 1 1 9 GLU HG2 H 106.707 -3.839 10.973 1.00 . A A . 17 GLU HG2 1 1
15 16132 1 1 9 GLU HG3 H 107.876 -3.035 9.920 1.00 . A A . 17 GLU HG3 1 1
15 16133 1 1 9 GLU N N 107.142 -1.806 7.587 1.00 . A A . 17 GLU N 1 1
15 16134 1 1 9 GLU O O 105.979 -4.607 5.854 1.00 . A A . 17 GLU O 1 1
15 16135 1 1 9 GLU OE1 O 105.465 -1.702 11.580 1.00 . A A . 17 GLU OE1 1 1
15 16136 1 1 9 GLU OE2 O 107.083 -0.729 10.456 1.00 . A A . 17 GLU OE2 1 1
15 16137 1 1 10 MET C C 104.511 -2.903 3.813 1.00 . A A . 18 MET C 1 1
15 16138 1 1 10 MET CA C 103.828 -3.009 5.177 1.00 . A A . 18 MET CA 1 1
15 16139 1 1 10 MET CB C 102.659 -2.025 5.251 1.00 . A A . 18 MET CB 1 1
15 16140 1 1 10 MET CE C 99.855 -0.258 6.378 1.00 . A A . 18 MET CE 1 1
15 16141 1 1 10 MET CG C 101.615 -2.396 6.292 1.00 . A A . 18 MET CG 1 1
15 16142 1 1 10 MET H H 104.667 -1.951 6.812 1.00 . A A . 18 MET H 1 1
15 16143 1 1 10 MET HA H 103.450 -4.013 5.298 1.00 . A A . 18 MET HA 1 1
15 16144 1 1 10 MET HB2 H 103.043 -1.045 5.492 1.00 . A A . 18 MET HB2 1 1
15 16145 1 1 10 MET HB3 H 102.175 -1.984 4.287 1.00 . A A . 18 MET HB3 1 1
15 16146 1 1 10 MET HE1 H 98.832 -0.016 6.627 1.00 . A A . 18 MET HE1 1 1
15 16147 1 1 10 MET HE2 H 100.206 0.410 5.606 1.00 . A A . 18 MET HE2 1 1
15 16148 1 1 10 MET HE3 H 100.475 -0.149 7.256 1.00 . A A . 18 MET HE3 1 1
15 16149 1 1 10 MET HG2 H 101.653 -3.465 6.453 1.00 . A A . 18 MET HG2 1 1
15 16150 1 1 10 MET HG3 H 101.850 -1.884 7.215 1.00 . A A . 18 MET HG3 1 1
15 16151 1 1 10 MET N N 104.776 -2.753 6.259 1.00 . A A . 18 MET N 1 1
15 16152 1 1 10 MET O O 104.005 -3.408 2.812 1.00 . A A . 18 MET O 1 1
15 16153 1 1 10 MET SD S 99.943 -1.946 5.790 1.00 . A A . 18 MET SD 1 1
15 16154 1 1 11 LEU C C 107.583 -3.047 2.464 1.00 . A A . 19 LEU C 1 1
15 16155 1 1 11 LEU CA C 106.425 -2.049 2.560 1.00 . A A . 19 LEU CA 1 1
15 16156 1 1 11 LEU CB C 106.970 -0.622 2.515 1.00 . A A . 19 LEU CB 1 1
15 16157 1 1 11 LEU CD1 C 106.556 1.849 2.486 1.00 . A A . 19 LEU CD1 1 1
15 16158 1 1 11 LEU CD2 C 105.202 0.341 1.041 1.00 . A A . 19 LEU CD2 1 1
15 16159 1 1 11 LEU CG C 105.917 0.475 2.367 1.00 . A A . 19 LEU CG 1 1
15 16160 1 1 11 LEU H H 106.006 -1.857 4.620 1.00 . A A . 19 LEU H 1 1
15 16161 1 1 11 LEU HA H 105.762 -2.202 1.716 1.00 . A A . 19 LEU HA 1 1
15 16162 1 1 11 LEU HB2 H 107.507 -0.444 3.431 1.00 . A A . 19 LEU HB2 1 1
15 16163 1 1 11 LEU HB3 H 107.659 -0.543 1.686 1.00 . A A . 19 LEU HB3 1 1
15 16164 1 1 11 LEU HD11 H 107.382 1.923 1.794 1.00 . A A . 19 LEU HD11 1 1
15 16165 1 1 11 LEU HD12 H 106.917 1.993 3.493 1.00 . A A . 19 LEU HD12 1 1
15 16166 1 1 11 LEU HD13 H 105.822 2.608 2.254 1.00 . A A . 19 LEU HD13 1 1
15 16167 1 1 11 LEU HD21 H 104.722 -0.625 0.988 1.00 . A A . 19 LEU HD21 1 1
15 16168 1 1 11 LEU HD22 H 105.920 0.433 0.241 1.00 . A A . 19 LEU HD22 1 1
15 16169 1 1 11 LEU HD23 H 104.459 1.120 0.951 1.00 . A A . 19 LEU HD23 1 1
15 16170 1 1 11 LEU HG H 105.185 0.374 3.154 1.00 . A A . 19 LEU HG 1 1
15 16171 1 1 11 LEU N N 105.660 -2.238 3.787 1.00 . A A . 19 LEU N 1 1
15 16172 1 1 11 LEU O O 108.424 -2.946 1.573 1.00 . A A . 19 LEU O 1 1
15 16173 1 1 12 VAL C C 108.470 -5.979 2.204 1.00 . A A . 20 VAL C 1 1
15 16174 1 1 12 VAL CA C 108.683 -5.017 3.369 1.00 . A A . 20 VAL CA 1 1
15 16175 1 1 12 VAL CB C 108.735 -5.790 4.701 1.00 . A A . 20 VAL CB 1 1
15 16176 1 1 12 VAL CG1 C 109.978 -6.649 4.789 1.00 . A A . 20 VAL CG1 1 1
15 16177 1 1 12 VAL CG2 C 108.698 -4.835 5.875 1.00 . A A . 20 VAL CG2 1 1
15 16178 1 1 12 VAL H H 106.931 -4.054 4.068 1.00 . A A . 20 VAL H 1 1
15 16179 1 1 12 VAL HA H 109.627 -4.506 3.232 1.00 . A A . 20 VAL HA 1 1
15 16180 1 1 12 VAL HB H 107.873 -6.433 4.761 1.00 . A A . 20 VAL HB 1 1
15 16181 1 1 12 VAL HG11 H 109.801 -7.593 4.296 1.00 . A A . 20 VAL HG11 1 1
15 16182 1 1 12 VAL HG12 H 110.212 -6.819 5.830 1.00 . A A . 20 VAL HG12 1 1
15 16183 1 1 12 VAL HG13 H 110.800 -6.138 4.313 1.00 . A A . 20 VAL HG13 1 1
15 16184 1 1 12 VAL HG21 H 108.302 -5.347 6.738 1.00 . A A . 20 VAL HG21 1 1
15 16185 1 1 12 VAL HG22 H 108.070 -3.991 5.634 1.00 . A A . 20 VAL HG22 1 1
15 16186 1 1 12 VAL HG23 H 109.698 -4.489 6.090 1.00 . A A . 20 VAL HG23 1 1
15 16187 1 1 12 VAL N N 107.626 -4.012 3.380 1.00 . A A . 20 VAL N 1 1
15 16188 1 1 12 VAL O O 107.398 -5.990 1.600 1.00 . A A . 20 VAL O 1 1
15 16189 1 1 13 VAL C C 109.076 -9.118 1.161 1.00 . A A . 21 VAL C 1 1
15 16190 1 1 13 VAL CA C 109.371 -7.681 0.734 1.00 . A A . 21 VAL CA 1 1
15 16191 1 1 13 VAL CB C 110.672 -7.676 -0.095 1.00 . A A . 21 VAL CB 1 1
15 16192 1 1 13 VAL CG1 C 110.554 -8.591 -1.306 1.00 . A A . 21 VAL CG1 1 1
15 16193 1 1 13 VAL CG2 C 111.030 -6.257 -0.513 1.00 . A A . 21 VAL CG2 1 1
15 16194 1 1 13 VAL H H 110.335 -6.703 2.353 1.00 . A A . 21 VAL H 1 1
15 16195 1 1 13 VAL HA H 108.570 -7.331 0.100 1.00 . A A . 21 VAL HA 1 1
15 16196 1 1 13 VAL HB H 111.469 -8.051 0.530 1.00 . A A . 21 VAL HB 1 1
15 16197 1 1 13 VAL HG11 H 109.583 -9.065 -1.307 1.00 . A A . 21 VAL HG11 1 1
15 16198 1 1 13 VAL HG12 H 111.322 -9.349 -1.258 1.00 . A A . 21 VAL HG12 1 1
15 16199 1 1 13 VAL HG13 H 110.675 -8.013 -2.211 1.00 . A A . 21 VAL HG13 1 1
15 16200 1 1 13 VAL HG21 H 111.015 -5.611 0.355 1.00 . A A . 21 VAL HG21 1 1
15 16201 1 1 13 VAL HG22 H 110.314 -5.902 -1.239 1.00 . A A . 21 VAL HG22 1 1
15 16202 1 1 13 VAL HG23 H 112.019 -6.248 -0.948 1.00 . A A . 21 VAL HG23 1 1
15 16203 1 1 13 VAL N N 109.489 -6.762 1.862 1.00 . A A . 21 VAL N 1 1
15 16204 1 1 13 VAL O O 107.996 -9.643 0.890 1.00 . A A . 21 VAL O 1 1
15 16205 1 1 14 THR C C 109.661 -11.224 3.767 1.00 . A A . 22 THR C 1 1
15 16206 1 1 14 THR CA C 109.877 -11.136 2.259 1.00 . A A . 22 THR CA 1 1
15 16207 1 1 14 THR CB C 111.103 -11.958 1.849 1.00 . A A . 22 THR CB 1 1
15 16208 1 1 14 THR CG2 C 111.110 -13.362 2.419 1.00 . A A . 22 THR CG2 1 1
15 16209 1 1 14 THR H H 110.884 -9.290 1.994 1.00 . A A . 22 THR H 1 1
15 16210 1 1 14 THR HA H 109.009 -11.539 1.760 1.00 . A A . 22 THR HA 1 1
15 16211 1 1 14 THR HB H 111.993 -11.455 2.195 1.00 . A A . 22 THR HB 1 1
15 16212 1 1 14 THR HG1 H 110.315 -12.305 0.089 1.00 . A A . 22 THR HG1 1 1
15 16213 1 1 14 THR HG21 H 111.008 -13.315 3.493 1.00 . A A . 22 THR HG21 1 1
15 16214 1 1 14 THR HG22 H 112.041 -13.848 2.166 1.00 . A A . 22 THR HG22 1 1
15 16215 1 1 14 THR HG23 H 110.286 -13.924 2.003 1.00 . A A . 22 THR HG23 1 1
15 16216 1 1 14 THR N N 110.039 -9.754 1.814 1.00 . A A . 22 THR N 1 1
15 16217 1 1 14 THR O O 108.626 -11.692 4.239 1.00 . A A . 22 THR O 1 1
15 16218 1 1 14 THR OG1 O 111.179 -12.071 0.439 1.00 . A A . 22 THR OG1 1 1
15 16219 1 1 15 ASN C C 109.301 -10.592 6.587 1.00 . A A . 23 ASN C 1 1
15 16220 1 1 15 ASN CA C 110.683 -10.818 5.967 1.00 . A A . 23 ASN CA 1 1
15 16221 1 1 15 ASN CB C 111.662 -9.767 6.490 1.00 . A A . 23 ASN CB 1 1
15 16222 1 1 15 ASN CG C 113.041 -9.913 5.875 1.00 . A A . 23 ASN CG 1 1
15 16223 1 1 15 ASN H H 111.471 -10.458 4.042 1.00 . A A . 23 ASN H 1 1
15 16224 1 1 15 ASN HA H 111.037 -11.791 6.271 1.00 . A A . 23 ASN HA 1 1
15 16225 1 1 15 ASN HB2 H 111.284 -8.782 6.252 1.00 . A A . 23 ASN HB2 1 1
15 16226 1 1 15 ASN HB3 H 111.752 -9.868 7.564 1.00 . A A . 23 ASN HB3 1 1
15 16227 1 1 15 ASN HD21 H 112.500 -8.786 4.322 1.00 . A A . 23 ASN HD21 1 1
15 16228 1 1 15 ASN HD22 H 114.124 -9.381 4.294 1.00 . A A . 23 ASN HD22 1 1
15 16229 1 1 15 ASN N N 110.677 -10.793 4.503 1.00 . A A . 23 ASN N 1 1
15 16230 1 1 15 ASN ND2 N 113.243 -9.297 4.714 1.00 . A A . 23 ASN ND2 1 1
15 16231 1 1 15 ASN O O 108.903 -11.317 7.499 1.00 . A A . 23 ASN O 1 1
15 16232 1 1 15 ASN OD1 O 113.918 -10.570 6.438 1.00 . A A . 23 ASN OD1 1 1
15 16233 1 1 16 LYS C C 106.135 -9.621 5.699 1.00 . A A . 24 LYS C 1 1
15 16234 1 1 16 LYS CA C 107.263 -9.268 6.667 1.00 . A A . 24 LYS CA 1 1
15 16235 1 1 16 LYS CB C 107.185 -7.789 7.046 1.00 . A A . 24 LYS CB 1 1
15 16236 1 1 16 LYS CD C 108.712 -8.083 9.020 1.00 . A A . 24 LYS CD 1 1
15 16237 1 1 16 LYS CE C 109.886 -7.336 8.405 1.00 . A A . 24 LYS CE 1 1
15 16238 1 1 16 LYS CG C 107.380 -7.535 8.531 1.00 . A A . 24 LYS CG 1 1
15 16239 1 1 16 LYS H H 108.951 -9.017 5.401 1.00 . A A . 24 LYS H 1 1
15 16240 1 1 16 LYS HA H 107.140 -9.858 7.562 1.00 . A A . 24 LYS HA 1 1
15 16241 1 1 16 LYS HB2 H 107.953 -7.253 6.509 1.00 . A A . 24 LYS HB2 1 1
15 16242 1 1 16 LYS HB3 H 106.216 -7.403 6.760 1.00 . A A . 24 LYS HB3 1 1
15 16243 1 1 16 LYS HD2 H 108.759 -7.985 10.094 1.00 . A A . 24 LYS HD2 1 1
15 16244 1 1 16 LYS HD3 H 108.780 -9.127 8.749 1.00 . A A . 24 LYS HD3 1 1
15 16245 1 1 16 LYS HE2 H 110.529 -8.047 7.908 1.00 . A A . 24 LYS HE2 1 1
15 16246 1 1 16 LYS HE3 H 109.509 -6.627 7.683 1.00 . A A . 24 LYS HE3 1 1
15 16247 1 1 16 LYS HG2 H 107.354 -6.470 8.711 1.00 . A A . 24 LYS HG2 1 1
15 16248 1 1 16 LYS HG3 H 106.582 -8.014 9.077 1.00 . A A . 24 LYS HG3 1 1
15 16249 1 1 16 LYS HZ1 H 111.572 -6.267 9.023 1.00 . A A . 24 LYS HZ1 1 1
15 16250 1 1 16 LYS HZ2 H 110.893 -7.234 10.233 1.00 . A A . 24 LYS HZ2 1 1
15 16251 1 1 16 LYS HZ3 H 110.139 -5.787 9.786 1.00 . A A . 24 LYS HZ3 1 1
15 16252 1 1 16 LYS N N 108.582 -9.578 6.116 1.00 . A A . 24 LYS N 1 1
15 16253 1 1 16 LYS NZ N 110.678 -6.605 9.434 1.00 . A A . 24 LYS NZ 1 1
15 16254 1 1 16 LYS O O 105.062 -9.020 5.746 1.00 . A A . 24 LYS O 1 1
15 16255 1 1 17 GLY C C 105.905 -11.310 2.510 1.00 . A A . 25 GLY C 1 1
15 16256 1 1 17 GLY CA C 105.349 -11.002 3.884 1.00 . A A . 25 GLY CA 1 1
15 16257 1 1 17 GLY H H 107.241 -11.052 4.839 1.00 . A A . 25 GLY H 1 1
15 16258 1 1 17 GLY HA2 H 104.853 -11.884 4.264 1.00 . A A . 25 GLY HA2 1 1
15 16259 1 1 17 GLY HA3 H 104.623 -10.207 3.796 1.00 . A A . 25 GLY HA3 1 1
15 16260 1 1 17 GLY N N 106.373 -10.598 4.831 1.00 . A A . 25 GLY N 1 1
15 16261 1 1 17 GLY O O 106.987 -11.880 2.384 1.00 . A A . 25 GLY O 1 1
15 16262 1 1 18 ARG C C 105.140 -10.015 -0.797 1.00 . A A . 26 ARG C 1 1
15 16263 1 1 18 ARG CA C 105.579 -11.170 0.102 1.00 . A A . 26 ARG CA 1 1
15 16264 1 1 18 ARG CB C 105.028 -12.508 -0.422 1.00 . A A . 26 ARG CB 1 1
15 16265 1 1 18 ARG CD C 103.640 -13.209 1.599 1.00 . A A . 26 ARG CD 1 1
15 16266 1 1 18 ARG CG C 103.646 -12.893 0.105 1.00 . A A . 26 ARG CG 1 1
15 16267 1 1 18 ARG CZ C 104.856 -14.933 2.886 1.00 . A A . 26 ARG CZ 1 1
15 16268 1 1 18 ARG H H 104.304 -10.485 1.644 1.00 . A A . 26 ARG H 1 1
15 16269 1 1 18 ARG HA H 106.658 -11.215 0.097 1.00 . A A . 26 ARG HA 1 1
15 16270 1 1 18 ARG HB2 H 104.967 -12.453 -1.498 1.00 . A A . 26 ARG HB2 1 1
15 16271 1 1 18 ARG HB3 H 105.721 -13.293 -0.157 1.00 . A A . 26 ARG HB3 1 1
15 16272 1 1 18 ARG HD2 H 103.553 -12.282 2.149 1.00 . A A . 26 ARG HD2 1 1
15 16273 1 1 18 ARG HD3 H 102.782 -13.826 1.810 1.00 . A A . 26 ARG HD3 1 1
15 16274 1 1 18 ARG HE H 105.705 -13.606 1.665 1.00 . A A . 26 ARG HE 1 1
15 16275 1 1 18 ARG HG2 H 102.965 -12.081 -0.075 1.00 . A A . 26 ARG HG2 1 1
15 16276 1 1 18 ARG HG3 H 103.306 -13.767 -0.433 1.00 . A A . 26 ARG HG3 1 1
15 16277 1 1 18 ARG HH11 H 102.854 -14.944 3.184 1.00 . A A . 26 ARG HH11 1 1
15 16278 1 1 18 ARG HH12 H 103.741 -16.144 4.059 1.00 . A A . 26 ARG HH12 1 1
15 16279 1 1 18 ARG HH21 H 106.860 -15.181 2.822 1.00 . A A . 26 ARG HH21 1 1
15 16280 1 1 18 ARG HH22 H 106.009 -16.279 3.857 1.00 . A A . 26 ARG HH22 1 1
15 16281 1 1 18 ARG N N 105.159 -10.933 1.477 1.00 . A A . 26 ARG N 1 1
15 16282 1 1 18 ARG NE N 104.851 -13.910 2.031 1.00 . A A . 26 ARG NE 1 1
15 16283 1 1 18 ARG NH1 N 103.723 -15.375 3.420 1.00 . A A . 26 ARG NH1 1 1
15 16284 1 1 18 ARG NH2 N 106.002 -15.512 3.216 1.00 . A A . 26 ARG NH2 1 1
15 16285 1 1 18 ARG O O 105.931 -9.124 -1.103 1.00 . A A . 26 ARG O 1 1
15 16286 1 1 19 THR C C 102.180 -8.283 -1.332 1.00 . A A . 27 THR C 1 1
15 16287 1 1 19 THR CA C 103.332 -8.982 -2.053 1.00 . A A . 27 THR CA 1 1
15 16288 1 1 19 THR CB C 102.881 -9.600 -3.375 1.00 . A A . 27 THR CB 1 1
15 16289 1 1 19 THR CG2 C 101.777 -8.840 -4.067 1.00 . A A . 27 THR CG2 1 1
15 16290 1 1 19 THR H H 103.286 -10.751 -0.933 1.00 . A A . 27 THR H 1 1
15 16291 1 1 19 THR HA H 104.110 -8.268 -2.236 1.00 . A A . 27 THR HA 1 1
15 16292 1 1 19 THR HB H 102.516 -10.594 -3.170 1.00 . A A . 27 THR HB 1 1
15 16293 1 1 19 THR HG1 H 104.544 -10.416 -4.006 1.00 . A A . 27 THR HG1 1 1
15 16294 1 1 19 THR HG21 H 100.855 -9.006 -3.533 1.00 . A A . 27 THR HG21 1 1
15 16295 1 1 19 THR HG22 H 101.676 -9.191 -5.083 1.00 . A A . 27 THR HG22 1 1
15 16296 1 1 19 THR HG23 H 102.010 -7.784 -4.067 1.00 . A A . 27 THR HG23 1 1
15 16297 1 1 19 THR N N 103.876 -10.027 -1.208 1.00 . A A . 27 THR N 1 1
15 16298 1 1 19 THR O O 101.327 -7.638 -1.941 1.00 . A A . 27 THR O 1 1
15 16299 1 1 19 THR OG1 O 103.965 -9.701 -4.279 1.00 . A A . 27 THR OG1 1 1
15 16300 1 1 20 LYS C C 101.243 -6.319 0.892 1.00 . A A . 28 LYS C 1 1
15 16301 1 1 20 LYS CA C 101.142 -7.844 0.826 1.00 . A A . 28 LYS CA 1 1
15 16302 1 1 20 LYS CB C 101.254 -8.443 2.223 1.00 . A A . 28 LYS CB 1 1
15 16303 1 1 20 LYS CD C 101.316 -10.752 1.199 1.00 . A A . 28 LYS CD 1 1
15 16304 1 1 20 LYS CE C 100.636 -12.111 1.169 1.00 . A A . 28 LYS CE 1 1
15 16305 1 1 20 LYS CG C 100.749 -9.877 2.310 1.00 . A A . 28 LYS CG 1 1
15 16306 1 1 20 LYS H H 102.877 -8.960 0.396 1.00 . A A . 28 LYS H 1 1
15 16307 1 1 20 LYS HA H 100.184 -8.111 0.409 1.00 . A A . 28 LYS HA 1 1
15 16308 1 1 20 LYS HB2 H 102.294 -8.430 2.516 1.00 . A A . 28 LYS HB2 1 1
15 16309 1 1 20 LYS HB3 H 100.685 -7.841 2.913 1.00 . A A . 28 LYS HB3 1 1
15 16310 1 1 20 LYS HD2 H 101.163 -10.261 0.246 1.00 . A A . 28 LYS HD2 1 1
15 16311 1 1 20 LYS HD3 H 102.374 -10.889 1.365 1.00 . A A . 28 LYS HD3 1 1
15 16312 1 1 20 LYS HE2 H 101.312 -12.831 0.734 1.00 . A A . 28 LYS HE2 1 1
15 16313 1 1 20 LYS HE3 H 100.401 -12.404 2.181 1.00 . A A . 28 LYS HE3 1 1
15 16314 1 1 20 LYS HG2 H 101.040 -10.292 3.263 1.00 . A A . 28 LYS HG2 1 1
15 16315 1 1 20 LYS HG3 H 99.671 -9.871 2.235 1.00 . A A . 28 LYS HG3 1 1
15 16316 1 1 20 LYS HZ1 H 99.415 -11.310 -0.325 1.00 . A A . 28 LYS HZ1 1 1
15 16317 1 1 20 LYS HZ2 H 98.561 -11.939 0.993 1.00 . A A . 28 LYS HZ2 1 1
15 16318 1 1 20 LYS HZ3 H 99.260 -12.985 -0.137 1.00 . A A . 28 LYS HZ3 1 1
15 16319 1 1 20 LYS N N 102.171 -8.428 -0.020 1.00 . A A . 28 LYS N 1 1
15 16320 1 1 20 LYS NZ N 99.380 -12.085 0.370 1.00 . A A . 28 LYS NZ 1 1
15 16321 1 1 20 LYS O O 100.684 -5.689 1.790 1.00 . A A . 28 LYS O 1 1
15 16322 1 1 21 LEU C C 100.830 -3.547 -0.238 1.00 . A A . 29 LEU C 1 1
15 16323 1 1 21 LEU CA C 102.143 -4.308 -0.135 1.00 . A A . 29 LEU CA 1 1
15 16324 1 1 21 LEU CB C 102.979 -4.011 -1.370 1.00 . A A . 29 LEU CB 1 1
15 16325 1 1 21 LEU CD1 C 104.973 -4.519 0.083 1.00 . A A . 29 LEU CD1 1 1
15 16326 1 1 21 LEU CD2 C 105.273 -4.031 -2.349 1.00 . A A . 29 LEU CD2 1 1
15 16327 1 1 21 LEU CG C 104.450 -3.732 -1.115 1.00 . A A . 29 LEU CG 1 1
15 16328 1 1 21 LEU H H 102.388 -6.279 -0.737 1.00 . A A . 29 LEU H 1 1
15 16329 1 1 21 LEU HA H 102.680 -3.988 0.741 1.00 . A A . 29 LEU HA 1 1
15 16330 1 1 21 LEU HB2 H 102.910 -4.863 -2.031 1.00 . A A . 29 LEU HB2 1 1
15 16331 1 1 21 LEU HB3 H 102.553 -3.156 -1.872 1.00 . A A . 29 LEU HB3 1 1
15 16332 1 1 21 LEU HD11 H 105.923 -4.966 -0.167 1.00 . A A . 29 LEU HD11 1 1
15 16333 1 1 21 LEU HD12 H 104.271 -5.296 0.342 1.00 . A A . 29 LEU HD12 1 1
15 16334 1 1 21 LEU HD13 H 105.100 -3.853 0.924 1.00 . A A . 29 LEU HD13 1 1
15 16335 1 1 21 LEU HD21 H 104.677 -4.595 -3.052 1.00 . A A . 29 LEU HD21 1 1
15 16336 1 1 21 LEU HD22 H 106.143 -4.604 -2.067 1.00 . A A . 29 LEU HD22 1 1
15 16337 1 1 21 LEU HD23 H 105.582 -3.101 -2.797 1.00 . A A . 29 LEU HD23 1 1
15 16338 1 1 21 LEU HG H 104.549 -2.689 -0.907 1.00 . A A . 29 LEU HG 1 1
15 16339 1 1 21 LEU N N 101.956 -5.736 -0.061 1.00 . A A . 29 LEU N 1 1
15 16340 1 1 21 LEU O O 99.846 -4.045 -0.785 1.00 . A A . 29 LEU O 1 1
15 16341 1 1 22 PRO C C 99.194 -1.215 -1.228 1.00 . A A . 30 PRO C 1 1
15 16342 1 1 22 PRO CA C 99.637 -1.445 0.216 1.00 . A A . 30 PRO CA 1 1
15 16343 1 1 22 PRO CB C 100.110 -0.128 0.845 1.00 . A A . 30 PRO CB 1 1
15 16344 1 1 22 PRO CD C 101.967 -1.637 0.917 1.00 . A A . 30 PRO CD 1 1
15 16345 1 1 22 PRO CG C 101.331 -0.478 1.628 1.00 . A A . 30 PRO CG 1 1
15 16346 1 1 22 PRO HA H 98.816 -1.854 0.787 1.00 . A A . 30 PRO HA 1 1
15 16347 1 1 22 PRO HB2 H 100.335 0.585 0.063 1.00 . A A . 30 PRO HB2 1 1
15 16348 1 1 22 PRO HB3 H 99.333 0.267 1.484 1.00 . A A . 30 PRO HB3 1 1
15 16349 1 1 22 PRO HD2 H 102.680 -1.290 0.181 1.00 . A A . 30 PRO HD2 1 1
15 16350 1 1 22 PRO HD3 H 102.449 -2.296 1.626 1.00 . A A . 30 PRO HD3 1 1
15 16351 1 1 22 PRO HG2 H 102.007 0.364 1.650 1.00 . A A . 30 PRO HG2 1 1
15 16352 1 1 22 PRO HG3 H 101.051 -0.763 2.633 1.00 . A A . 30 PRO HG3 1 1
15 16353 1 1 22 PRO N N 100.818 -2.305 0.271 1.00 . A A . 30 PRO N 1 1
15 16354 1 1 22 PRO O O 99.743 -1.818 -2.150 1.00 . A A . 30 PRO O 1 1
15 16355 1 1 23 PRO C C 98.730 0.735 -3.631 1.00 . A A . 31 PRO C 1 1
15 16356 1 1 23 PRO CA C 97.710 -0.044 -2.800 1.00 . A A . 31 PRO CA 1 1
15 16357 1 1 23 PRO CB C 96.457 0.813 -2.555 1.00 . A A . 31 PRO CB 1 1
15 16358 1 1 23 PRO CD C 97.486 0.429 -0.430 1.00 . A A . 31 PRO CD 1 1
15 16359 1 1 23 PRO CG C 96.169 0.702 -1.094 1.00 . A A . 31 PRO CG 1 1
15 16360 1 1 23 PRO HA H 97.435 -0.947 -3.325 1.00 . A A . 31 PRO HA 1 1
15 16361 1 1 23 PRO HB2 H 96.660 1.837 -2.838 1.00 . A A . 31 PRO HB2 1 1
15 16362 1 1 23 PRO HB3 H 95.637 0.428 -3.147 1.00 . A A . 31 PRO HB3 1 1
15 16363 1 1 23 PRO HD2 H 97.999 1.354 -0.207 1.00 . A A . 31 PRO HD2 1 1
15 16364 1 1 23 PRO HD3 H 97.347 -0.155 0.467 1.00 . A A . 31 PRO HD3 1 1
15 16365 1 1 23 PRO HG2 H 95.752 1.629 -0.730 1.00 . A A . 31 PRO HG2 1 1
15 16366 1 1 23 PRO HG3 H 95.483 -0.114 -0.916 1.00 . A A . 31 PRO HG3 1 1
15 16367 1 1 23 PRO N N 98.203 -0.339 -1.453 1.00 . A A . 31 PRO N 1 1
15 16368 1 1 23 PRO O O 98.954 1.922 -3.399 1.00 . A A . 31 PRO O 1 1
15 16369 1 1 24 GLY C C 101.748 0.511 -5.001 1.00 . A A . 32 GLY C 1 1
15 16370 1 1 24 GLY CA C 100.314 0.714 -5.464 1.00 . A A . 32 GLY CA 1 1
15 16371 1 1 24 GLY H H 99.112 -0.881 -4.752 1.00 . A A . 32 GLY H 1 1
15 16372 1 1 24 GLY HA2 H 100.216 0.321 -6.465 1.00 . A A . 32 GLY HA2 1 1
15 16373 1 1 24 GLY HA3 H 100.103 1.772 -5.485 1.00 . A A . 32 GLY HA3 1 1
15 16374 1 1 24 GLY N N 99.336 0.062 -4.607 1.00 . A A . 32 GLY N 1 1
15 16375 1 1 24 GLY O O 102.619 1.328 -5.297 1.00 . A A . 32 GLY O 1 1
15 16376 1 1 25 VAL C C 103.793 -2.255 -4.230 1.00 . A A . 33 VAL C 1 1
15 16377 1 1 25 VAL CA C 103.332 -0.880 -3.779 1.00 . A A . 33 VAL CA 1 1
15 16378 1 1 25 VAL CB C 103.403 -0.779 -2.252 1.00 . A A . 33 VAL CB 1 1
15 16379 1 1 25 VAL CG1 C 104.773 -0.296 -1.837 1.00 . A A . 33 VAL CG1 1 1
15 16380 1 1 25 VAL CG2 C 102.324 0.145 -1.713 1.00 . A A . 33 VAL CG2 1 1
15 16381 1 1 25 VAL H H 101.263 -1.191 -4.075 1.00 . A A . 33 VAL H 1 1
15 16382 1 1 25 VAL HA H 104.020 -0.159 -4.175 1.00 . A A . 33 VAL HA 1 1
15 16383 1 1 25 VAL HB H 103.251 -1.754 -1.840 1.00 . A A . 33 VAL HB 1 1
15 16384 1 1 25 VAL HG11 H 105.130 -0.902 -1.024 1.00 . A A . 33 VAL HG11 1 1
15 16385 1 1 25 VAL HG12 H 104.711 0.735 -1.523 1.00 . A A . 33 VAL HG12 1 1
15 16386 1 1 25 VAL HG13 H 105.451 -0.378 -2.672 1.00 . A A . 33 VAL HG13 1 1
15 16387 1 1 25 VAL HG21 H 102.070 0.879 -2.462 1.00 . A A . 33 VAL HG21 1 1
15 16388 1 1 25 VAL HG22 H 102.690 0.645 -0.828 1.00 . A A . 33 VAL HG22 1 1
15 16389 1 1 25 VAL HG23 H 101.452 -0.435 -1.463 1.00 . A A . 33 VAL HG23 1 1
15 16390 1 1 25 VAL N N 101.995 -0.577 -4.279 1.00 . A A . 33 VAL N 1 1
15 16391 1 1 25 VAL O O 103.112 -3.260 -4.021 1.00 . A A . 33 VAL O 1 1
15 16392 1 1 26 ASP C C 106.999 -3.637 -4.908 1.00 . A A . 34 ASP C 1 1
15 16393 1 1 26 ASP CA C 105.549 -3.514 -5.361 1.00 . A A . 34 ASP CA 1 1
15 16394 1 1 26 ASP CB C 105.472 -3.557 -6.888 1.00 . A A . 34 ASP CB 1 1
15 16395 1 1 26 ASP CG C 105.559 -4.969 -7.431 1.00 . A A . 34 ASP CG 1 1
15 16396 1 1 26 ASP H H 105.446 -1.440 -4.988 1.00 . A A . 34 ASP H 1 1
15 16397 1 1 26 ASP HA H 104.985 -4.341 -4.956 1.00 . A A . 34 ASP HA 1 1
15 16398 1 1 26 ASP HB2 H 104.533 -3.125 -7.207 1.00 . A A . 34 ASP HB2 1 1
15 16399 1 1 26 ASP HB3 H 106.290 -2.981 -7.299 1.00 . A A . 34 ASP HB3 1 1
15 16400 1 1 26 ASP N N 104.962 -2.281 -4.858 1.00 . A A . 34 ASP N 1 1
15 16401 1 1 26 ASP O O 107.696 -2.636 -4.742 1.00 . A A . 34 ASP O 1 1
15 16402 1 1 26 ASP OD1 O 104.738 -5.816 -7.018 1.00 . A A . 34 ASP OD1 1 1
15 16403 1 1 26 ASP OD2 O 106.447 -5.229 -8.270 1.00 . A A . 34 ASP OD2 1 1
15 16404 1 1 27 ARG C C 109.838 -4.566 -5.247 1.00 . A A . 35 ARG C 1 1
15 16405 1 1 27 ARG CA C 108.809 -5.128 -4.263 1.00 . A A . 35 ARG CA 1 1
15 16406 1 1 27 ARG CB C 109.027 -6.631 -4.085 1.00 . A A . 35 ARG CB 1 1
15 16407 1 1 27 ARG CD C 107.007 -8.129 -4.016 1.00 . A A . 35 ARG CD 1 1
15 16408 1 1 27 ARG CG C 107.983 -7.295 -3.201 1.00 . A A . 35 ARG CG 1 1
15 16409 1 1 27 ARG CZ C 108.211 -10.207 -4.571 1.00 . A A . 35 ARG CZ 1 1
15 16410 1 1 27 ARG H H 106.839 -5.625 -4.849 1.00 . A A . 35 ARG H 1 1
15 16411 1 1 27 ARG HA H 108.941 -4.642 -3.310 1.00 . A A . 35 ARG HA 1 1
15 16412 1 1 27 ARG HB2 H 109.003 -7.104 -5.056 1.00 . A A . 35 ARG HB2 1 1
15 16413 1 1 27 ARG HB3 H 109.998 -6.792 -3.641 1.00 . A A . 35 ARG HB3 1 1
15 16414 1 1 27 ARG HD2 H 106.398 -8.709 -3.339 1.00 . A A . 35 ARG HD2 1 1
15 16415 1 1 27 ARG HD3 H 106.375 -7.464 -4.586 1.00 . A A . 35 ARG HD3 1 1
15 16416 1 1 27 ARG HE H 107.767 -8.759 -5.871 1.00 . A A . 35 ARG HE 1 1
15 16417 1 1 27 ARG HG2 H 108.482 -7.938 -2.492 1.00 . A A . 35 ARG HG2 1 1
15 16418 1 1 27 ARG HG3 H 107.434 -6.528 -2.672 1.00 . A A . 35 ARG HG3 1 1
15 16419 1 1 27 ARG HH11 H 107.680 -10.043 -2.626 1.00 . A A . 35 ARG HH11 1 1
15 16420 1 1 27 ARG HH12 H 108.523 -11.496 -3.045 1.00 . A A . 35 ARG HH12 1 1
15 16421 1 1 27 ARG HH21 H 108.878 -10.670 -6.422 1.00 . A A . 35 ARG HH21 1 1
15 16422 1 1 27 ARG HH22 H 109.204 -11.852 -5.199 1.00 . A A . 35 ARG HH22 1 1
15 16423 1 1 27 ARG N N 107.444 -4.869 -4.705 1.00 . A A . 35 ARG N 1 1
15 16424 1 1 27 ARG NE N 107.692 -9.036 -4.934 1.00 . A A . 35 ARG NE 1 1
15 16425 1 1 27 ARG NH1 N 108.130 -10.615 -3.310 1.00 . A A . 35 ARG NH1 1 1
15 16426 1 1 27 ARG NH2 N 108.814 -10.972 -5.471 1.00 . A A . 35 ARG NH2 1 1
15 16427 1 1 27 ARG O O 111.007 -4.399 -4.901 1.00 . A A . 35 ARG O 1 1
15 16428 1 1 28 MET C C 111.013 -2.488 -7.019 1.00 . A A . 36 MET C 1 1
15 16429 1 1 28 MET CA C 110.296 -3.749 -7.499 1.00 . A A . 36 MET CA 1 1
15 16430 1 1 28 MET CB C 109.512 -3.445 -8.777 1.00 . A A . 36 MET CB 1 1
15 16431 1 1 28 MET CE C 110.000 -6.399 -11.679 1.00 . A A . 36 MET CE 1 1
15 16432 1 1 28 MET CG C 109.263 -4.668 -9.643 1.00 . A A . 36 MET CG 1 1
15 16433 1 1 28 MET H H 108.462 -4.441 -6.696 1.00 . A A . 36 MET H 1 1
15 16434 1 1 28 MET HA H 111.035 -4.505 -7.717 1.00 . A A . 36 MET HA 1 1
15 16435 1 1 28 MET HB2 H 108.556 -3.020 -8.507 1.00 . A A . 36 MET HB2 1 1
15 16436 1 1 28 MET HB3 H 110.065 -2.723 -9.361 1.00 . A A . 36 MET HB3 1 1
15 16437 1 1 28 MET HE1 H 110.170 -6.159 -12.718 1.00 . A A . 36 MET HE1 1 1
15 16438 1 1 28 MET HE2 H 108.938 -6.473 -11.497 1.00 . A A . 36 MET HE2 1 1
15 16439 1 1 28 MET HE3 H 110.471 -7.342 -11.444 1.00 . A A . 36 MET HE3 1 1
15 16440 1 1 28 MET HG2 H 109.019 -5.504 -9.002 1.00 . A A . 36 MET HG2 1 1
15 16441 1 1 28 MET HG3 H 108.428 -4.463 -10.301 1.00 . A A . 36 MET HG3 1 1
15 16442 1 1 28 MET N N 109.402 -4.282 -6.473 1.00 . A A . 36 MET N 1 1
15 16443 1 1 28 MET O O 112.208 -2.316 -7.260 1.00 . A A . 36 MET O 1 1
15 16444 1 1 28 MET SD S 110.694 -5.110 -10.647 1.00 . A A . 36 MET SD 1 1
15 16445 1 1 29 ARG C C 110.338 -0.050 -4.440 1.00 . A A . 37 ARG C 1 1
15 16446 1 1 29 ARG CA C 110.857 -0.365 -5.837 1.00 . A A . 37 ARG CA 1 1
15 16447 1 1 29 ARG CB C 110.542 0.802 -6.777 1.00 . A A . 37 ARG CB 1 1
15 16448 1 1 29 ARG CD C 109.423 0.226 -8.956 1.00 . A A . 37 ARG CD 1 1
15 16449 1 1 29 ARG CG C 109.219 0.661 -7.514 1.00 . A A . 37 ARG CG 1 1
15 16450 1 1 29 ARG CZ C 107.747 1.494 -10.244 1.00 . A A . 37 ARG CZ 1 1
15 16451 1 1 29 ARG H H 109.334 -1.798 -6.182 1.00 . A A . 37 ARG H 1 1
15 16452 1 1 29 ARG HA H 111.929 -0.494 -5.786 1.00 . A A . 37 ARG HA 1 1
15 16453 1 1 29 ARG HB2 H 110.510 1.715 -6.200 1.00 . A A . 37 ARG HB2 1 1
15 16454 1 1 29 ARG HB3 H 111.332 0.882 -7.509 1.00 . A A . 37 ARG HB3 1 1
15 16455 1 1 29 ARG HD2 H 110.187 0.848 -9.400 1.00 . A A . 37 ARG HD2 1 1
15 16456 1 1 29 ARG HD3 H 109.748 -0.804 -8.965 1.00 . A A . 37 ARG HD3 1 1
15 16457 1 1 29 ARG HE H 107.684 -0.472 -9.907 1.00 . A A . 37 ARG HE 1 1
15 16458 1 1 29 ARG HG2 H 108.615 -0.078 -7.009 1.00 . A A . 37 ARG HG2 1 1
15 16459 1 1 29 ARG HG3 H 108.709 1.612 -7.503 1.00 . A A . 37 ARG HG3 1 1
15 16460 1 1 29 ARG HH11 H 109.263 2.615 -9.510 1.00 . A A . 37 ARG HH11 1 1
15 16461 1 1 29 ARG HH12 H 108.071 3.482 -10.421 1.00 . A A . 37 ARG HH12 1 1
15 16462 1 1 29 ARG HH21 H 106.117 0.666 -11.104 1.00 . A A . 37 ARG HH21 1 1
15 16463 1 1 29 ARG HH22 H 106.285 2.375 -11.325 1.00 . A A . 37 ARG HH22 1 1
15 16464 1 1 29 ARG N N 110.281 -1.608 -6.343 1.00 . A A . 37 ARG N 1 1
15 16465 1 1 29 ARG NE N 108.199 0.346 -9.743 1.00 . A A . 37 ARG NE 1 1
15 16466 1 1 29 ARG NH1 N 108.416 2.622 -10.041 1.00 . A A . 37 ARG NH1 1 1
15 16467 1 1 29 ARG NH2 N 106.624 1.513 -10.949 1.00 . A A . 37 ARG NH2 1 1
15 16468 1 1 29 ARG O O 110.084 1.108 -4.106 1.00 . A A . 37 ARG O 1 1
15 16469 1 1 30 LEU C C 110.503 0.106 -1.494 1.00 . A A . 38 LEU C 1 1
15 16470 1 1 30 LEU CA C 109.682 -0.920 -2.272 1.00 . A A . 38 LEU CA 1 1
15 16471 1 1 30 LEU CB C 109.673 -2.264 -1.557 1.00 . A A . 38 LEU CB 1 1
15 16472 1 1 30 LEU CD1 C 108.381 -4.273 -0.808 1.00 . A A . 38 LEU CD1 1 1
15 16473 1 1 30 LEU CD2 C 107.342 -1.997 -0.750 1.00 . A A . 38 LEU CD2 1 1
15 16474 1 1 30 LEU CG C 108.297 -2.915 -1.483 1.00 . A A . 38 LEU CG 1 1
15 16475 1 1 30 LEU H H 110.387 -1.987 -3.946 1.00 . A A . 38 LEU H 1 1
15 16476 1 1 30 LEU HA H 108.666 -0.561 -2.340 1.00 . A A . 38 LEU HA 1 1
15 16477 1 1 30 LEU HB2 H 110.343 -2.935 -2.081 1.00 . A A . 38 LEU HB2 1 1
15 16478 1 1 30 LEU HB3 H 110.037 -2.123 -0.549 1.00 . A A . 38 LEU HB3 1 1
15 16479 1 1 30 LEU HD11 H 108.159 -5.047 -1.527 1.00 . A A . 38 LEU HD11 1 1
15 16480 1 1 30 LEU HD12 H 107.671 -4.319 0.004 1.00 . A A . 38 LEU HD12 1 1
15 16481 1 1 30 LEU HD13 H 109.379 -4.418 -0.420 1.00 . A A . 38 LEU HD13 1 1
15 16482 1 1 30 LEU HD21 H 107.003 -1.230 -1.427 1.00 . A A . 38 LEU HD21 1 1
15 16483 1 1 30 LEU HD22 H 107.854 -1.538 0.081 1.00 . A A . 38 LEU HD22 1 1
15 16484 1 1 30 LEU HD23 H 106.498 -2.563 -0.389 1.00 . A A . 38 LEU HD23 1 1
15 16485 1 1 30 LEU HG H 107.912 -3.057 -2.486 1.00 . A A . 38 LEU HG 1 1
15 16486 1 1 30 LEU N N 110.175 -1.086 -3.626 1.00 . A A . 38 LEU N 1 1
15 16487 1 1 30 LEU O O 109.983 0.777 -0.603 1.00 . A A . 38 LEU O 1 1
15 16488 1 1 31 GLU C C 112.350 2.635 -1.677 1.00 . A A . 39 GLU C 1 1
15 16489 1 1 31 GLU CA C 112.642 1.214 -1.185 1.00 . A A . 39 GLU CA 1 1
15 16490 1 1 31 GLU CB C 114.120 0.867 -1.394 1.00 . A A . 39 GLU CB 1 1
15 16491 1 1 31 GLU CD C 114.198 0.233 -3.841 1.00 . A A . 39 GLU CD 1 1
15 16492 1 1 31 GLU CG C 114.656 1.210 -2.775 1.00 . A A . 39 GLU CG 1 1
15 16493 1 1 31 GLU H H 112.141 -0.303 -2.569 1.00 . A A . 39 GLU H 1 1
15 16494 1 1 31 GLU HA H 112.426 1.169 -0.136 1.00 . A A . 39 GLU HA 1 1
15 16495 1 1 31 GLU HB2 H 114.705 1.408 -0.662 1.00 . A A . 39 GLU HB2 1 1
15 16496 1 1 31 GLU HB3 H 114.253 -0.192 -1.232 1.00 . A A . 39 GLU HB3 1 1
15 16497 1 1 31 GLU HG2 H 114.319 2.198 -3.044 1.00 . A A . 39 GLU HG2 1 1
15 16498 1 1 31 GLU HG3 H 115.736 1.198 -2.738 1.00 . A A . 39 GLU HG3 1 1
15 16499 1 1 31 GLU N N 111.780 0.245 -1.848 1.00 . A A . 39 GLU N 1 1
15 16500 1 1 31 GLU O O 113.092 3.569 -1.384 1.00 . A A . 39 GLU O 1 1
15 16501 1 1 31 GLU OE1 O 113.811 -0.899 -3.482 1.00 . A A . 39 GLU OE1 1 1
15 16502 1 1 31 GLU OE2 O 114.225 0.601 -5.034 1.00 . A A . 39 GLU OE2 1 1
15 16503 1 1 32 ARG C C 109.515 4.496 -2.384 1.00 . A A . 40 ARG C 1 1
15 16504 1 1 32 ARG CA C 110.877 4.096 -2.939 1.00 . A A . 40 ARG CA 1 1
15 16505 1 1 32 ARG CB C 110.836 4.048 -4.461 1.00 . A A . 40 ARG CB 1 1
15 16506 1 1 32 ARG CD C 110.755 6.413 -5.308 1.00 . A A . 40 ARG CD 1 1
15 16507 1 1 32 ARG CG C 111.612 5.169 -5.132 1.00 . A A . 40 ARG CG 1 1
15 16508 1 1 32 ARG CZ C 111.478 7.785 -3.393 1.00 . A A . 40 ARG CZ 1 1
15 16509 1 1 32 ARG H H 110.697 2.022 -2.627 1.00 . A A . 40 ARG H 1 1
15 16510 1 1 32 ARG HA H 111.615 4.819 -2.624 1.00 . A A . 40 ARG HA 1 1
15 16511 1 1 32 ARG HB2 H 111.256 3.106 -4.780 1.00 . A A . 40 ARG HB2 1 1
15 16512 1 1 32 ARG HB3 H 109.808 4.101 -4.785 1.00 . A A . 40 ARG HB3 1 1
15 16513 1 1 32 ARG HD2 H 111.254 7.083 -5.993 1.00 . A A . 40 ARG HD2 1 1
15 16514 1 1 32 ARG HD3 H 109.801 6.121 -5.721 1.00 . A A . 40 ARG HD3 1 1
15 16515 1 1 32 ARG HE H 109.633 7.070 -3.657 1.00 . A A . 40 ARG HE 1 1
15 16516 1 1 32 ARG HG2 H 112.468 5.417 -4.523 1.00 . A A . 40 ARG HG2 1 1
15 16517 1 1 32 ARG HG3 H 111.945 4.831 -6.103 1.00 . A A . 40 ARG HG3 1 1
15 16518 1 1 32 ARG HH11 H 112.933 7.401 -4.745 1.00 . A A . 40 ARG HH11 1 1
15 16519 1 1 32 ARG HH12 H 113.414 8.368 -3.391 1.00 . A A . 40 ARG HH12 1 1
15 16520 1 1 32 ARG HH21 H 110.263 8.340 -1.876 1.00 . A A . 40 ARG HH21 1 1
15 16521 1 1 32 ARG HH22 H 111.899 8.899 -1.760 1.00 . A A . 40 ARG HH22 1 1
15 16522 1 1 32 ARG N N 111.263 2.795 -2.422 1.00 . A A . 40 ARG N 1 1
15 16523 1 1 32 ARG NE N 110.534 7.108 -4.043 1.00 . A A . 40 ARG NE 1 1
15 16524 1 1 32 ARG NH1 N 112.710 7.857 -3.883 1.00 . A A . 40 ARG NH1 1 1
15 16525 1 1 32 ARG NH2 N 111.190 8.392 -2.250 1.00 . A A . 40 ARG NH2 1 1
15 16526 1 1 32 ARG O O 109.134 5.666 -2.409 1.00 . A A . 40 ARG O 1 1
15 16527 1 1 33 HIS C C 107.572 4.014 0.186 1.00 . A A . 41 HIS C 1 1
15 16528 1 1 33 HIS CA C 107.476 3.712 -1.309 1.00 . A A . 41 HIS CA 1 1
15 16529 1 1 33 HIS CB C 106.628 2.464 -1.537 1.00 . A A . 41 HIS CB 1 1
15 16530 1 1 33 HIS CD2 C 106.123 1.648 -3.945 1.00 . A A . 41 HIS CD2 1 1
15 16531 1 1 33 HIS CE1 C 104.523 3.062 -4.434 1.00 . A A . 41 HIS CE1 1 1
15 16532 1 1 33 HIS CG C 105.938 2.444 -2.865 1.00 . A A . 41 HIS CG 1 1
15 16533 1 1 33 HIS H H 109.156 2.595 -1.890 1.00 . A A . 41 HIS H 1 1
15 16534 1 1 33 HIS HA H 107.018 4.551 -1.810 1.00 . A A . 41 HIS HA 1 1
15 16535 1 1 33 HIS HB2 H 107.263 1.593 -1.482 1.00 . A A . 41 HIS HB2 1 1
15 16536 1 1 33 HIS HB3 H 105.880 2.404 -0.769 1.00 . A A . 41 HIS HB3 1 1
15 16537 1 1 33 HIS HD1 H 104.565 4.023 -2.629 1.00 . A A . 41 HIS HD1 1 1
15 16538 1 1 33 HIS HD2 H 106.839 0.843 -4.033 1.00 . A A . 41 HIS HD2 1 1
15 16539 1 1 33 HIS HE1 H 103.743 3.587 -4.964 1.00 . A A . 41 HIS HE1 1 1
15 16540 1 1 33 HIS HE2 H 105.057 1.590 -5.753 1.00 . A A . 41 HIS HE2 1 1
15 16541 1 1 33 HIS N N 108.792 3.503 -1.880 1.00 . A A . 41 HIS N 1 1
15 16542 1 1 33 HIS ND1 N 104.930 3.320 -3.205 1.00 . A A . 41 HIS ND1 1 1
15 16543 1 1 33 HIS NE2 N 105.230 2.053 -4.906 1.00 . A A . 41 HIS NE2 1 1
15 16544 1 1 33 HIS O O 106.559 4.214 0.855 1.00 . A A . 41 HIS O 1 1
15 16545 1 1 34 LEU C C 109.072 5.803 2.380 1.00 . A A . 42 LEU C 1 1
15 16546 1 1 34 LEU CA C 109.036 4.309 2.106 1.00 . A A . 42 LEU CA 1 1
15 16547 1 1 34 LEU CB C 110.359 3.680 2.521 1.00 . A A . 42 LEU CB 1 1
15 16548 1 1 34 LEU CD1 C 111.654 1.590 2.036 1.00 . A A . 42 LEU CD1 1 1
15 16549 1 1 34 LEU CD2 C 110.080 1.684 3.965 1.00 . A A . 42 LEU CD2 1 1
15 16550 1 1 34 LEU CG C 110.348 2.158 2.557 1.00 . A A . 42 LEU CG 1 1
15 16551 1 1 34 LEU H H 109.566 3.863 0.128 1.00 . A A . 42 LEU H 1 1
15 16552 1 1 34 LEU HA H 108.237 3.862 2.676 1.00 . A A . 42 LEU HA 1 1
15 16553 1 1 34 LEU HB2 H 111.123 4.002 1.826 1.00 . A A . 42 LEU HB2 1 1
15 16554 1 1 34 LEU HB3 H 110.614 4.042 3.509 1.00 . A A . 42 LEU HB3 1 1
15 16555 1 1 34 LEU HD11 H 111.446 0.724 1.423 1.00 . A A . 42 LEU HD11 1 1
15 16556 1 1 34 LEU HD12 H 112.281 1.301 2.869 1.00 . A A . 42 LEU HD12 1 1
15 16557 1 1 34 LEU HD13 H 112.158 2.339 1.441 1.00 . A A . 42 LEU HD13 1 1
15 16558 1 1 34 LEU HD21 H 109.160 2.124 4.316 1.00 . A A . 42 LEU HD21 1 1
15 16559 1 1 34 LEU HD22 H 110.895 1.990 4.604 1.00 . A A . 42 LEU HD22 1 1
15 16560 1 1 34 LEU HD23 H 109.994 0.610 3.972 1.00 . A A . 42 LEU HD23 1 1
15 16561 1 1 34 LEU HG H 109.553 1.796 1.924 1.00 . A A . 42 LEU HG 1 1
15 16562 1 1 34 LEU N N 108.799 4.041 0.702 1.00 . A A . 42 LEU N 1 1
15 16563 1 1 34 LEU O O 109.618 6.579 1.595 1.00 . A A . 42 LEU O 1 1
15 16564 1 1 35 SER C C 109.842 8.023 4.394 1.00 . A A . 43 SER C 1 1
15 16565 1 1 35 SER CA C 108.471 7.597 3.895 1.00 . A A . 43 SER CA 1 1
15 16566 1 1 35 SER CB C 107.417 7.832 4.980 1.00 . A A . 43 SER CB 1 1
15 16567 1 1 35 SER H H 108.087 5.528 4.092 1.00 . A A . 43 SER H 1 1
15 16568 1 1 35 SER HA H 108.218 8.182 3.023 1.00 . A A . 43 SER HA 1 1
15 16569 1 1 35 SER HB2 H 107.897 7.841 5.948 1.00 . A A . 43 SER HB2 1 1
15 16570 1 1 35 SER HB3 H 106.932 8.784 4.807 1.00 . A A . 43 SER HB3 1 1
15 16571 1 1 35 SER HG H 105.572 7.194 5.140 1.00 . A A . 43 SER HG 1 1
15 16572 1 1 35 SER N N 108.496 6.197 3.505 1.00 . A A . 43 SER N 1 1
15 16573 1 1 35 SER O O 110.694 7.183 4.679 1.00 . A A . 43 SER O 1 1
15 16574 1 1 35 SER OG O 106.436 6.810 4.968 1.00 . A A . 43 SER OG 1 1
15 16575 1 1 36 ALA C C 111.779 9.138 6.237 1.00 . A A . 44 ALA C 1 1
15 16576 1 1 36 ALA CA C 111.334 9.852 4.967 1.00 . A A . 44 ALA CA 1 1
15 16577 1 1 36 ALA CB C 111.245 11.353 5.199 1.00 . A A . 44 ALA CB 1 1
15 16578 1 1 36 ALA H H 109.338 9.952 4.257 1.00 . A A . 44 ALA H 1 1
15 16579 1 1 36 ALA HA H 112.067 9.669 4.195 1.00 . A A . 44 ALA HA 1 1
15 16580 1 1 36 ALA HB1 H 111.158 11.859 4.249 1.00 . A A . 44 ALA HB1 1 1
15 16581 1 1 36 ALA HB2 H 112.135 11.692 5.708 1.00 . A A . 44 ALA HB2 1 1
15 16582 1 1 36 ALA HB3 H 110.379 11.572 5.805 1.00 . A A . 44 ALA HB3 1 1
15 16583 1 1 36 ALA N N 110.054 9.329 4.500 1.00 . A A . 44 ALA N 1 1
15 16584 1 1 36 ALA O O 112.914 8.669 6.331 1.00 . A A . 44 ALA O 1 1
15 16585 1 1 37 GLU C C 111.575 6.918 8.187 1.00 . A A . 45 GLU C 1 1
15 16586 1 1 37 GLU CA C 111.178 8.361 8.458 1.00 . A A . 45 GLU CA 1 1
15 16587 1 1 37 GLU CB C 109.978 8.386 9.416 1.00 . A A . 45 GLU CB 1 1
15 16588 1 1 37 GLU CD C 107.548 7.693 9.453 1.00 . A A . 45 GLU CD 1 1
15 16589 1 1 37 GLU CG C 108.623 8.478 8.727 1.00 . A A . 45 GLU CG 1 1
15 16590 1 1 37 GLU H H 109.984 9.425 7.064 1.00 . A A . 45 GLU H 1 1
15 16591 1 1 37 GLU HA H 112.009 8.871 8.921 1.00 . A A . 45 GLU HA 1 1
15 16592 1 1 37 GLU HB2 H 109.991 7.480 10.004 1.00 . A A . 45 GLU HB2 1 1
15 16593 1 1 37 GLU HB3 H 110.081 9.233 10.075 1.00 . A A . 45 GLU HB3 1 1
15 16594 1 1 37 GLU HG2 H 108.323 9.515 8.689 1.00 . A A . 45 GLU HG2 1 1
15 16595 1 1 37 GLU HG3 H 108.715 8.094 7.724 1.00 . A A . 45 GLU HG3 1 1
15 16596 1 1 37 GLU N N 110.875 9.041 7.204 1.00 . A A . 45 GLU N 1 1
15 16597 1 1 37 GLU O O 112.671 6.485 8.540 1.00 . A A . 45 GLU O 1 1
15 16598 1 1 37 GLU OE1 O 107.513 6.454 9.299 1.00 . A A . 45 GLU OE1 1 1
15 16599 1 1 37 GLU OE2 O 106.740 8.316 10.172 1.00 . A A . 45 GLU OE2 1 1
15 16600 1 1 38 ASP C C 112.247 4.600 6.511 1.00 . A A . 46 ASP C 1 1
15 16601 1 1 38 ASP CA C 110.909 4.782 7.223 1.00 . A A . 46 ASP CA 1 1
15 16602 1 1 38 ASP CB C 109.776 4.243 6.349 1.00 . A A . 46 ASP CB 1 1
15 16603 1 1 38 ASP CG C 108.424 4.343 7.028 1.00 . A A . 46 ASP CG 1 1
15 16604 1 1 38 ASP H H 109.818 6.591 7.300 1.00 . A A . 46 ASP H 1 1
15 16605 1 1 38 ASP HA H 110.929 4.226 8.148 1.00 . A A . 46 ASP HA 1 1
15 16606 1 1 38 ASP HB2 H 109.739 4.811 5.429 1.00 . A A . 46 ASP HB2 1 1
15 16607 1 1 38 ASP HB3 H 109.969 3.204 6.120 1.00 . A A . 46 ASP HB3 1 1
15 16608 1 1 38 ASP N N 110.671 6.181 7.552 1.00 . A A . 46 ASP N 1 1
15 16609 1 1 38 ASP O O 113.099 3.836 6.961 1.00 . A A . 46 ASP O 1 1
15 16610 1 1 38 ASP OD1 O 108.362 4.142 8.258 1.00 . A A . 46 ASP OD1 1 1
15 16611 1 1 38 ASP OD2 O 107.428 4.622 6.327 1.00 . A A . 46 ASP OD2 1 1
15 16612 1 1 39 PHE C C 114.869 5.570 5.478 1.00 . A A . 47 PHE C 1 1
15 16613 1 1 39 PHE CA C 113.658 5.206 4.629 1.00 . A A . 47 PHE CA 1 1
15 16614 1 1 39 PHE CB C 113.589 6.119 3.413 1.00 . A A . 47 PHE CB 1 1
15 16615 1 1 39 PHE CD1 C 114.111 4.592 1.506 1.00 . A A . 47 PHE CD1 1 1
15 16616 1 1 39 PHE CD2 C 115.671 6.313 2.043 1.00 . A A . 47 PHE CD2 1 1
15 16617 1 1 39 PHE CE1 C 114.929 4.172 0.476 1.00 . A A . 47 PHE CE1 1 1
15 16618 1 1 39 PHE CE2 C 116.494 5.895 1.017 1.00 . A A . 47 PHE CE2 1 1
15 16619 1 1 39 PHE CG C 114.474 5.668 2.297 1.00 . A A . 47 PHE CG 1 1
15 16620 1 1 39 PHE CZ C 116.121 4.824 0.232 1.00 . A A . 47 PHE CZ 1 1
15 16621 1 1 39 PHE H H 111.713 5.896 5.074 1.00 . A A . 47 PHE H 1 1
15 16622 1 1 39 PHE HA H 113.760 4.185 4.294 1.00 . A A . 47 PHE HA 1 1
15 16623 1 1 39 PHE HB2 H 112.572 6.146 3.044 1.00 . A A . 47 PHE HB2 1 1
15 16624 1 1 39 PHE HB3 H 113.893 7.117 3.699 1.00 . A A . 47 PHE HB3 1 1
15 16625 1 1 39 PHE HD1 H 113.175 4.081 1.703 1.00 . A A . 47 PHE HD1 1 1
15 16626 1 1 39 PHE HD2 H 115.961 7.151 2.659 1.00 . A A . 47 PHE HD2 1 1
15 16627 1 1 39 PHE HE1 H 114.643 3.329 -0.134 1.00 . A A . 47 PHE HE1 1 1
15 16628 1 1 39 PHE HE2 H 117.427 6.405 0.828 1.00 . A A . 47 PHE HE2 1 1
15 16629 1 1 39 PHE HZ H 116.758 4.500 -0.575 1.00 . A A . 47 PHE HZ 1 1
15 16630 1 1 39 PHE N N 112.425 5.302 5.394 1.00 . A A . 47 PHE N 1 1
15 16631 1 1 39 PHE O O 115.783 4.763 5.652 1.00 . A A . 47 PHE O 1 1
15 16632 1 1 40 SER C C 116.126 6.416 8.094 1.00 . A A . 48 SER C 1 1
15 16633 1 1 40 SER CA C 115.974 7.263 6.829 1.00 . A A . 48 SER CA 1 1
15 16634 1 1 40 SER CB C 115.759 8.729 7.209 1.00 . A A . 48 SER CB 1 1
15 16635 1 1 40 SER H H 114.116 7.387 5.825 1.00 . A A . 48 SER H 1 1
15 16636 1 1 40 SER HA H 116.880 7.183 6.243 1.00 . A A . 48 SER HA 1 1
15 16637 1 1 40 SER HB2 H 115.099 9.192 6.489 1.00 . A A . 48 SER HB2 1 1
15 16638 1 1 40 SER HB3 H 115.313 8.782 8.191 1.00 . A A . 48 SER HB3 1 1
15 16639 1 1 40 SER HG H 117.364 9.441 6.342 1.00 . A A . 48 SER HG 1 1
15 16640 1 1 40 SER N N 114.872 6.789 6.001 1.00 . A A . 48 SER N 1 1
15 16641 1 1 40 SER O O 117.140 6.498 8.784 1.00 . A A . 48 SER O 1 1
15 16642 1 1 40 SER OG O 116.985 9.437 7.224 1.00 . A A . 48 SER OG 1 1
15 16643 1 1 41 ARG C C 115.690 3.371 9.258 1.00 . A A . 49 ARG C 1 1
15 16644 1 1 41 ARG CA C 115.149 4.760 9.589 1.00 . A A . 49 ARG CA 1 1
15 16645 1 1 41 ARG CB C 113.751 4.642 10.199 1.00 . A A . 49 ARG CB 1 1
15 16646 1 1 41 ARG CD C 114.595 4.321 12.547 1.00 . A A . 49 ARG CD 1 1
15 16647 1 1 41 ARG CG C 113.699 3.774 11.447 1.00 . A A . 49 ARG CG 1 1
15 16648 1 1 41 ARG CZ C 113.624 3.508 14.661 1.00 . A A . 49 ARG CZ 1 1
15 16649 1 1 41 ARG H H 114.322 5.585 7.825 1.00 . A A . 49 ARG H 1 1
15 16650 1 1 41 ARG HA H 115.805 5.225 10.308 1.00 . A A . 49 ARG HA 1 1
15 16651 1 1 41 ARG HB2 H 113.401 5.630 10.461 1.00 . A A . 49 ARG HB2 1 1
15 16652 1 1 41 ARG HB3 H 113.083 4.218 9.464 1.00 . A A . 49 ARG HB3 1 1
15 16653 1 1 41 ARG HD2 H 115.412 3.632 12.705 1.00 . A A . 49 ARG HD2 1 1
15 16654 1 1 41 ARG HD3 H 114.987 5.279 12.232 1.00 . A A . 49 ARG HD3 1 1
15 16655 1 1 41 ARG HE H 113.558 5.398 14.024 1.00 . A A . 49 ARG HE 1 1
15 16656 1 1 41 ARG HG2 H 112.681 3.740 11.807 1.00 . A A . 49 ARG HG2 1 1
15 16657 1 1 41 ARG HG3 H 114.026 2.776 11.191 1.00 . A A . 49 ARG HG3 1 1
15 16658 1 1 41 ARG HH11 H 114.526 2.077 13.552 1.00 . A A . 49 ARG HH11 1 1
15 16659 1 1 41 ARG HH12 H 113.839 1.535 15.047 1.00 . A A . 49 ARG HH12 1 1
15 16660 1 1 41 ARG HH21 H 112.656 4.685 15.988 1.00 . A A . 49 ARG HH21 1 1
15 16661 1 1 41 ARG HH22 H 112.779 3.015 16.430 1.00 . A A . 49 ARG HH22 1 1
15 16662 1 1 41 ARG N N 115.112 5.609 8.402 1.00 . A A . 49 ARG N 1 1
15 16663 1 1 41 ARG NE N 113.872 4.497 13.805 1.00 . A A . 49 ARG NE 1 1
15 16664 1 1 41 ARG NH1 N 114.031 2.272 14.398 1.00 . A A . 49 ARG NH1 1 1
15 16665 1 1 41 ARG NH2 N 112.965 3.757 15.785 1.00 . A A . 49 ARG NH2 1 1
15 16666 1 1 41 ARG O O 116.461 2.797 10.027 1.00 . A A . 49 ARG O 1 1
15 16667 1 1 42 VAL C C 117.053 1.567 6.953 1.00 . A A . 50 VAL C 1 1
15 16668 1 1 42 VAL CA C 115.721 1.506 7.691 1.00 . A A . 50 VAL CA 1 1
15 16669 1 1 42 VAL CB C 114.693 0.829 6.764 1.00 . A A . 50 VAL CB 1 1
15 16670 1 1 42 VAL CG1 C 115.052 -0.630 6.551 1.00 . A A . 50 VAL CG1 1 1
15 16671 1 1 42 VAL CG2 C 113.283 0.950 7.314 1.00 . A A . 50 VAL CG2 1 1
15 16672 1 1 42 VAL H H 114.659 3.335 7.543 1.00 . A A . 50 VAL H 1 1
15 16673 1 1 42 VAL HA H 115.835 0.895 8.575 1.00 . A A . 50 VAL HA 1 1
15 16674 1 1 42 VAL HB H 114.725 1.325 5.805 1.00 . A A . 50 VAL HB 1 1
15 16675 1 1 42 VAL HG11 H 114.606 -0.977 5.631 1.00 . A A . 50 VAL HG11 1 1
15 16676 1 1 42 VAL HG12 H 114.677 -1.217 7.376 1.00 . A A . 50 VAL HG12 1 1
15 16677 1 1 42 VAL HG13 H 116.124 -0.732 6.493 1.00 . A A . 50 VAL HG13 1 1
15 16678 1 1 42 VAL HG21 H 113.198 1.852 7.901 1.00 . A A . 50 VAL HG21 1 1
15 16679 1 1 42 VAL HG22 H 113.065 0.093 7.934 1.00 . A A . 50 VAL HG22 1 1
15 16680 1 1 42 VAL HG23 H 112.582 0.986 6.491 1.00 . A A . 50 VAL HG23 1 1
15 16681 1 1 42 VAL N N 115.278 2.832 8.114 1.00 . A A . 50 VAL N 1 1
15 16682 1 1 42 VAL O O 117.838 0.621 6.995 1.00 . A A . 50 VAL O 1 1
15 16683 1 1 43 PHE C C 119.484 3.824 6.132 1.00 . A A . 51 PHE C 1 1
15 16684 1 1 43 PHE CA C 118.517 2.833 5.482 1.00 . A A . 51 PHE CA 1 1
15 16685 1 1 43 PHE CB C 118.176 3.286 4.066 1.00 . A A . 51 PHE CB 1 1
15 16686 1 1 43 PHE CD1 C 117.886 0.967 3.156 1.00 . A A . 51 PHE CD1 1 1
15 16687 1 1 43 PHE CD2 C 116.230 2.598 2.640 1.00 . A A . 51 PHE CD2 1 1
15 16688 1 1 43 PHE CE1 C 117.193 0.025 2.419 1.00 . A A . 51 PHE CE1 1 1
15 16689 1 1 43 PHE CE2 C 115.532 1.660 1.899 1.00 . A A . 51 PHE CE2 1 1
15 16690 1 1 43 PHE CG C 117.414 2.262 3.274 1.00 . A A . 51 PHE CG 1 1
15 16691 1 1 43 PHE CZ C 116.016 0.374 1.790 1.00 . A A . 51 PHE CZ 1 1
15 16692 1 1 43 PHE H H 116.619 3.386 6.242 1.00 . A A . 51 PHE H 1 1
15 16693 1 1 43 PHE HA H 118.999 1.868 5.430 1.00 . A A . 51 PHE HA 1 1
15 16694 1 1 43 PHE HB2 H 117.574 4.183 4.116 1.00 . A A . 51 PHE HB2 1 1
15 16695 1 1 43 PHE HB3 H 119.091 3.498 3.538 1.00 . A A . 51 PHE HB3 1 1
15 16696 1 1 43 PHE HD1 H 118.806 0.693 3.651 1.00 . A A . 51 PHE HD1 1 1
15 16697 1 1 43 PHE HD2 H 115.854 3.604 2.727 1.00 . A A . 51 PHE HD2 1 1
15 16698 1 1 43 PHE HE1 H 117.572 -0.981 2.334 1.00 . A A . 51 PHE HE1 1 1
15 16699 1 1 43 PHE HE2 H 114.607 1.931 1.408 1.00 . A A . 51 PHE HE2 1 1
15 16700 1 1 43 PHE HZ H 115.477 -0.358 1.209 1.00 . A A . 51 PHE HZ 1 1
15 16701 1 1 43 PHE N N 117.291 2.672 6.255 1.00 . A A . 51 PHE N 1 1
15 16702 1 1 43 PHE O O 120.697 3.619 6.102 1.00 . A A . 51 PHE O 1 1
15 16703 1 1 44 ALA C C 120.233 6.998 6.392 1.00 . A A . 52 ALA C 1 1
15 16704 1 1 44 ALA CA C 119.753 5.926 7.372 1.00 . A A . 52 ALA CA 1 1
15 16705 1 1 44 ALA CB C 120.941 5.306 8.097 1.00 . A A . 52 ALA CB 1 1
15 16706 1 1 44 ALA H H 117.969 4.999 6.698 1.00 . A A . 52 ALA H 1 1
15 16707 1 1 44 ALA HA H 119.130 6.402 8.114 1.00 . A A . 52 ALA HA 1 1
15 16708 1 1 44 ALA HB1 H 121.728 5.104 7.387 1.00 . A A . 52 ALA HB1 1 1
15 16709 1 1 44 ALA HB2 H 120.635 4.384 8.568 1.00 . A A . 52 ALA HB2 1 1
15 16710 1 1 44 ALA HB3 H 121.301 5.992 8.849 1.00 . A A . 52 ALA HB3 1 1
15 16711 1 1 44 ALA N N 118.942 4.896 6.712 1.00 . A A . 52 ALA N 1 1
15 16712 1 1 44 ALA O O 120.990 7.893 6.769 1.00 . A A . 52 ALA O 1 1
15 16713 1 1 45 MET C C 118.950 8.435 3.409 1.00 . A A . 53 MET C 1 1
15 16714 1 1 45 MET CA C 120.174 7.895 4.128 1.00 . A A . 53 MET CA 1 1
15 16715 1 1 45 MET CB C 121.145 7.277 3.129 1.00 . A A . 53 MET CB 1 1
15 16716 1 1 45 MET CE C 120.148 3.716 1.452 1.00 . A A . 53 MET CE 1 1
15 16717 1 1 45 MET CG C 120.521 6.220 2.269 1.00 . A A . 53 MET CG 1 1
15 16718 1 1 45 MET H H 119.180 6.189 4.890 1.00 . A A . 53 MET H 1 1
15 16719 1 1 45 MET HA H 120.665 8.717 4.617 1.00 . A A . 53 MET HA 1 1
15 16720 1 1 45 MET HB2 H 121.514 8.046 2.477 1.00 . A A . 53 MET HB2 1 1
15 16721 1 1 45 MET HB3 H 121.973 6.836 3.667 1.00 . A A . 53 MET HB3 1 1
15 16722 1 1 45 MET HE1 H 119.140 4.049 1.652 1.00 . A A . 53 MET HE1 1 1
15 16723 1 1 45 MET HE2 H 120.229 2.658 1.641 1.00 . A A . 53 MET HE2 1 1
15 16724 1 1 45 MET HE3 H 120.397 3.929 0.424 1.00 . A A . 53 MET HE3 1 1
15 16725 1 1 45 MET HG2 H 119.468 6.160 2.504 1.00 . A A . 53 MET HG2 1 1
15 16726 1 1 45 MET HG3 H 120.642 6.504 1.232 1.00 . A A . 53 MET HG3 1 1
15 16727 1 1 45 MET N N 119.787 6.917 5.140 1.00 . A A . 53 MET N 1 1
15 16728 1 1 45 MET O O 117.836 7.944 3.593 1.00 . A A . 53 MET O 1 1
15 16729 1 1 45 MET SD S 121.253 4.606 2.510 1.00 . A A . 53 MET SD 1 1
15 16730 1 1 46 SER C C 117.602 9.207 0.720 1.00 . A A . 54 SER C 1 1
15 16731 1 1 46 SER CA C 118.098 10.092 1.859 1.00 . A A . 54 SER CA 1 1
15 16732 1 1 46 SER CB C 118.603 11.413 1.280 1.00 . A A . 54 SER CB 1 1
15 16733 1 1 46 SER H H 120.081 9.803 2.514 1.00 . A A . 54 SER H 1 1
15 16734 1 1 46 SER HA H 117.285 10.291 2.537 1.00 . A A . 54 SER HA 1 1
15 16735 1 1 46 SER HB2 H 119.598 11.263 0.876 1.00 . A A . 54 SER HB2 1 1
15 16736 1 1 46 SER HB3 H 117.937 11.736 0.492 1.00 . A A . 54 SER HB3 1 1
15 16737 1 1 46 SER HG H 119.087 13.200 1.918 1.00 . A A . 54 SER HG 1 1
15 16738 1 1 46 SER N N 119.169 9.456 2.604 1.00 . A A . 54 SER N 1 1
15 16739 1 1 46 SER O O 118.381 8.487 0.093 1.00 . A A . 54 SER O 1 1
15 16740 1 1 46 SER OG O 118.660 12.419 2.277 1.00 . A A . 54 SER OG 1 1
15 16741 1 1 47 PRO C C 116.506 8.785 -1.985 1.00 . A A . 55 PRO C 1 1
15 16742 1 1 47 PRO CA C 115.732 8.506 -0.704 1.00 . A A . 55 PRO CA 1 1
15 16743 1 1 47 PRO CB C 114.294 9.023 -0.809 1.00 . A A . 55 PRO CB 1 1
15 16744 1 1 47 PRO CD C 115.294 10.123 1.068 1.00 . A A . 55 PRO CD 1 1
15 16745 1 1 47 PRO CG C 113.990 9.597 0.533 1.00 . A A . 55 PRO CG 1 1
15 16746 1 1 47 PRO HA H 115.737 7.447 -0.504 1.00 . A A . 55 PRO HA 1 1
15 16747 1 1 47 PRO HB2 H 114.236 9.775 -1.582 1.00 . A A . 55 PRO HB2 1 1
15 16748 1 1 47 PRO HB3 H 113.631 8.205 -1.046 1.00 . A A . 55 PRO HB3 1 1
15 16749 1 1 47 PRO HD2 H 115.424 11.161 0.797 1.00 . A A . 55 PRO HD2 1 1
15 16750 1 1 47 PRO HD3 H 115.340 10.002 2.143 1.00 . A A . 55 PRO HD3 1 1
15 16751 1 1 47 PRO HG2 H 113.274 10.400 0.436 1.00 . A A . 55 PRO HG2 1 1
15 16752 1 1 47 PRO HG3 H 113.604 8.825 1.184 1.00 . A A . 55 PRO HG3 1 1
15 16753 1 1 47 PRO N N 116.298 9.275 0.405 1.00 . A A . 55 PRO N 1 1
15 16754 1 1 47 PRO O O 116.545 7.962 -2.900 1.00 . A A . 55 PRO O 1 1
15 16755 1 1 48 GLU C C 119.397 9.914 -2.972 1.00 . A A . 56 GLU C 1 1
15 16756 1 1 48 GLU CA C 117.946 10.367 -3.157 1.00 . A A . 56 GLU CA 1 1
15 16757 1 1 48 GLU CB C 117.872 11.890 -3.324 1.00 . A A . 56 GLU CB 1 1
15 16758 1 1 48 GLU CD C 118.702 13.827 -4.720 1.00 . A A . 56 GLU CD 1 1
15 16759 1 1 48 GLU CG C 119.044 12.493 -4.085 1.00 . A A . 56 GLU CG 1 1
15 16760 1 1 48 GLU H H 117.077 10.553 -1.249 1.00 . A A . 56 GLU H 1 1
15 16761 1 1 48 GLU HA H 117.542 9.894 -4.040 1.00 . A A . 56 GLU HA 1 1
15 16762 1 1 48 GLU HB2 H 116.964 12.137 -3.856 1.00 . A A . 56 GLU HB2 1 1
15 16763 1 1 48 GLU HB3 H 117.839 12.345 -2.343 1.00 . A A . 56 GLU HB3 1 1
15 16764 1 1 48 GLU HG2 H 119.866 12.639 -3.397 1.00 . A A . 56 GLU HG2 1 1
15 16765 1 1 48 GLU HG3 H 119.343 11.805 -4.865 1.00 . A A . 56 GLU HG3 1 1
15 16766 1 1 48 GLU N N 117.141 9.954 -2.020 1.00 . A A . 56 GLU N 1 1
15 16767 1 1 48 GLU O O 120.194 9.968 -3.908 1.00 . A A . 56 GLU O 1 1
15 16768 1 1 48 GLU OE1 O 118.027 13.830 -5.770 1.00 . A A . 56 GLU OE1 1 1
15 16769 1 1 48 GLU OE2 O 119.110 14.869 -4.165 1.00 . A A . 56 GLU OE2 1 1
15 16770 1 1 49 GLU C C 121.275 7.613 -2.131 1.00 . A A . 57 GLU C 1 1
15 16771 1 1 49 GLU CA C 121.079 8.980 -1.485 1.00 . A A . 57 GLU CA 1 1
15 16772 1 1 49 GLU CB C 121.351 8.924 0.034 1.00 . A A . 57 GLU CB 1 1
15 16773 1 1 49 GLU CD C 123.515 9.722 1.067 1.00 . A A . 57 GLU CD 1 1
15 16774 1 1 49 GLU CG C 122.146 10.114 0.547 1.00 . A A . 57 GLU CG 1 1
15 16775 1 1 49 GLU H H 119.063 9.411 -1.056 1.00 . A A . 57 GLU H 1 1
15 16776 1 1 49 GLU HA H 121.770 9.676 -1.939 1.00 . A A . 57 GLU HA 1 1
15 16777 1 1 49 GLU HB2 H 120.411 8.892 0.578 1.00 . A A . 57 GLU HB2 1 1
15 16778 1 1 49 GLU HB3 H 121.908 8.030 0.254 1.00 . A A . 57 GLU HB3 1 1
15 16779 1 1 49 GLU HG2 H 122.274 10.819 -0.261 1.00 . A A . 57 GLU HG2 1 1
15 16780 1 1 49 GLU HG3 H 121.592 10.583 1.347 1.00 . A A . 57 GLU HG3 1 1
15 16781 1 1 49 GLU N N 119.734 9.452 -1.764 1.00 . A A . 57 GLU N 1 1
15 16782 1 1 49 GLU O O 122.294 7.361 -2.778 1.00 . A A . 57 GLU O 1 1
15 16783 1 1 49 GLU OE1 O 124.255 9.035 0.333 1.00 . A A . 57 GLU OE1 1 1
15 16784 1 1 49 GLU OE2 O 123.847 10.100 2.211 1.00 . A A . 57 GLU OE2 1 1
15 16785 1 1 50 PHE C C 120.828 5.444 -4.004 1.00 . A A . 58 PHE C 1 1
15 16786 1 1 50 PHE CA C 120.296 5.402 -2.572 1.00 . A A . 58 PHE CA 1 1
15 16787 1 1 50 PHE CB C 118.879 4.814 -2.574 1.00 . A A . 58 PHE CB 1 1
15 16788 1 1 50 PHE CD1 C 118.961 2.378 -3.187 1.00 . A A . 58 PHE CD1 1 1
15 16789 1 1 50 PHE CD2 C 118.558 2.964 -0.916 1.00 . A A . 58 PHE CD2 1 1
15 16790 1 1 50 PHE CE1 C 118.878 1.037 -2.857 1.00 . A A . 58 PHE CE1 1 1
15 16791 1 1 50 PHE CE2 C 118.477 1.630 -0.577 1.00 . A A . 58 PHE CE2 1 1
15 16792 1 1 50 PHE CG C 118.804 3.355 -2.219 1.00 . A A . 58 PHE CG 1 1
15 16793 1 1 50 PHE CZ C 118.638 0.662 -1.549 1.00 . A A . 58 PHE CZ 1 1
15 16794 1 1 50 PHE H H 119.470 7.027 -1.471 1.00 . A A . 58 PHE H 1 1
15 16795 1 1 50 PHE HA H 120.951 4.774 -1.974 1.00 . A A . 58 PHE HA 1 1
15 16796 1 1 50 PHE HB2 H 118.277 5.355 -1.857 1.00 . A A . 58 PHE HB2 1 1
15 16797 1 1 50 PHE HB3 H 118.451 4.938 -3.560 1.00 . A A . 58 PHE HB3 1 1
15 16798 1 1 50 PHE HD1 H 119.154 2.670 -4.209 1.00 . A A . 58 PHE HD1 1 1
15 16799 1 1 50 PHE HD2 H 118.428 3.719 -0.158 1.00 . A A . 58 PHE HD2 1 1
15 16800 1 1 50 PHE HE1 H 118.999 0.284 -3.620 1.00 . A A . 58 PHE HE1 1 1
15 16801 1 1 50 PHE HE2 H 118.290 1.343 0.449 1.00 . A A . 58 PHE HE2 1 1
15 16802 1 1 50 PHE HZ H 118.573 -0.384 -1.288 1.00 . A A . 58 PHE HZ 1 1
15 16803 1 1 50 PHE N N 120.269 6.747 -1.981 1.00 . A A . 58 PHE N 1 1
15 16804 1 1 50 PHE O O 121.880 4.880 -4.305 1.00 . A A . 58 PHE O 1 1
15 16805 1 1 51 GLY C C 121.922 6.743 -6.419 1.00 . A A . 59 GLY C 1 1
15 16806 1 1 51 GLY CA C 120.503 6.229 -6.271 1.00 . A A . 59 GLY CA 1 1
15 16807 1 1 51 GLY H H 119.263 6.550 -4.584 1.00 . A A . 59 GLY H 1 1
15 16808 1 1 51 GLY HA2 H 120.435 5.255 -6.732 1.00 . A A . 59 GLY HA2 1 1
15 16809 1 1 51 GLY HA3 H 119.832 6.905 -6.781 1.00 . A A . 59 GLY HA3 1 1
15 16810 1 1 51 GLY N N 120.093 6.121 -4.881 1.00 . A A . 59 GLY N 1 1
15 16811 1 1 51 GLY O O 122.605 6.428 -7.394 1.00 . A A . 59 GLY O 1 1
15 16812 1 1 52 LYS C C 124.708 7.154 -4.772 1.00 . A A . 60 LYS C 1 1
15 16813 1 1 52 LYS CA C 123.714 8.086 -5.468 1.00 . A A . 60 LYS CA 1 1
15 16814 1 1 52 LYS CB C 123.733 9.462 -4.798 1.00 . A A . 60 LYS CB 1 1
15 16815 1 1 52 LYS CD C 123.586 11.677 -5.984 1.00 . A A . 60 LYS CD 1 1
15 16816 1 1 52 LYS CE C 122.695 12.903 -6.099 1.00 . A A . 60 LYS CE 1 1
15 16817 1 1 52 LYS CG C 122.814 10.475 -5.464 1.00 . A A . 60 LYS CG 1 1
15 16818 1 1 52 LYS H H 121.775 7.742 -4.694 1.00 . A A . 60 LYS H 1 1
15 16819 1 1 52 LYS HA H 124.010 8.196 -6.501 1.00 . A A . 60 LYS HA 1 1
15 16820 1 1 52 LYS HB2 H 123.425 9.351 -3.767 1.00 . A A . 60 LYS HB2 1 1
15 16821 1 1 52 LYS HB3 H 124.743 9.849 -4.826 1.00 . A A . 60 LYS HB3 1 1
15 16822 1 1 52 LYS HD2 H 124.396 11.895 -5.302 1.00 . A A . 60 LYS HD2 1 1
15 16823 1 1 52 LYS HD3 H 123.988 11.441 -6.958 1.00 . A A . 60 LYS HD3 1 1
15 16824 1 1 52 LYS HE2 H 122.041 12.778 -6.948 1.00 . A A . 60 LYS HE2 1 1
15 16825 1 1 52 LYS HE3 H 122.105 12.989 -5.199 1.00 . A A . 60 LYS HE3 1 1
15 16826 1 1 52 LYS HG2 H 122.311 9.999 -6.294 1.00 . A A . 60 LYS HG2 1 1
15 16827 1 1 52 LYS HG3 H 122.084 10.813 -4.741 1.00 . A A . 60 LYS HG3 1 1
15 16828 1 1 52 LYS HZ1 H 122.856 14.947 -6.499 1.00 . A A . 60 LYS HZ1 1 1
15 16829 1 1 52 LYS HZ2 H 124.164 14.036 -7.060 1.00 . A A . 60 LYS HZ2 1 1
15 16830 1 1 52 LYS HZ3 H 124.014 14.370 -5.409 1.00 . A A . 60 LYS HZ3 1 1
15 16831 1 1 52 LYS N N 122.367 7.531 -5.446 1.00 . A A . 60 LYS N 1 1
15 16832 1 1 52 LYS NZ N 123.488 14.151 -6.279 1.00 . A A . 60 LYS NZ 1 1
15 16833 1 1 52 LYS O O 125.902 7.445 -4.710 1.00 . A A . 60 LYS O 1 1
15 16834 1 1 53 LEU C C 125.742 4.170 -4.590 1.00 . A A . 61 LEU C 1 1
15 16835 1 1 53 LEU CA C 125.040 5.070 -3.569 1.00 . A A . 61 LEU CA 1 1
15 16836 1 1 53 LEU CB C 124.165 4.256 -2.605 1.00 . A A . 61 LEU CB 1 1
15 16837 1 1 53 LEU CD1 C 122.834 4.150 -0.500 1.00 . A A . 61 LEU CD1 1 1
15 16838 1 1 53 LEU CD2 C 124.433 6.035 -0.855 1.00 . A A . 61 LEU CD2 1 1
15 16839 1 1 53 LEU CG C 123.462 5.072 -1.525 1.00 . A A . 61 LEU CG 1 1
15 16840 1 1 53 LEU H H 123.257 5.847 -4.326 1.00 . A A . 61 LEU H 1 1
15 16841 1 1 53 LEU HA H 125.785 5.610 -3.004 1.00 . A A . 61 LEU HA 1 1
15 16842 1 1 53 LEU HB2 H 123.410 3.743 -3.184 1.00 . A A . 61 LEU HB2 1 1
15 16843 1 1 53 LEU HB3 H 124.774 3.523 -2.114 1.00 . A A . 61 LEU HB3 1 1
15 16844 1 1 53 LEU HD11 H 122.078 4.690 0.046 1.00 . A A . 61 LEU HD11 1 1
15 16845 1 1 53 LEU HD12 H 123.593 3.799 0.183 1.00 . A A . 61 LEU HD12 1 1
15 16846 1 1 53 LEU HD13 H 122.383 3.308 -1.005 1.00 . A A . 61 LEU HD13 1 1
15 16847 1 1 53 LEU HD21 H 124.724 6.801 -1.558 1.00 . A A . 61 LEU HD21 1 1
15 16848 1 1 53 LEU HD22 H 125.309 5.494 -0.529 1.00 . A A . 61 LEU HD22 1 1
15 16849 1 1 53 LEU HD23 H 123.955 6.492 -0.001 1.00 . A A . 61 LEU HD23 1 1
15 16850 1 1 53 LEU HG H 122.676 5.647 -1.977 1.00 . A A . 61 LEU HG 1 1
15 16851 1 1 53 LEU N N 124.208 6.035 -4.250 1.00 . A A . 61 LEU N 1 1
15 16852 1 1 53 LEU O O 126.108 4.620 -5.675 1.00 . A A . 61 LEU O 1 1
15 16853 1 1 54 ALA C C 125.712 0.705 -5.314 1.00 . A A . 62 ALA C 1 1
15 16854 1 1 54 ALA CA C 126.575 1.947 -5.122 1.00 . A A . 62 ALA CA 1 1
15 16855 1 1 54 ALA CB C 127.942 1.568 -4.572 1.00 . A A . 62 ALA CB 1 1
15 16856 1 1 54 ALA H H 125.603 2.614 -3.371 1.00 . A A . 62 ALA H 1 1
15 16857 1 1 54 ALA HA H 126.720 2.424 -6.081 1.00 . A A . 62 ALA HA 1 1
15 16858 1 1 54 ALA HB1 H 127.820 0.897 -3.738 1.00 . A A . 62 ALA HB1 1 1
15 16859 1 1 54 ALA HB2 H 128.457 2.460 -4.244 1.00 . A A . 62 ALA HB2 1 1
15 16860 1 1 54 ALA HB3 H 128.519 1.082 -5.345 1.00 . A A . 62 ALA HB3 1 1
15 16861 1 1 54 ALA N N 125.923 2.908 -4.239 1.00 . A A . 62 ALA N 1 1
15 16862 1 1 54 ALA O O 124.638 0.588 -4.729 1.00 . A A . 62 ALA O 1 1
15 16863 1 1 55 LEU C C 125.600 -2.451 -5.263 1.00 . A A . 63 LEU C 1 1
15 16864 1 1 55 LEU CA C 125.449 -1.454 -6.402 1.00 . A A . 63 LEU CA 1 1
15 16865 1 1 55 LEU CB C 125.927 -2.091 -7.701 1.00 . A A . 63 LEU CB 1 1
15 16866 1 1 55 LEU CD1 C 124.956 -2.934 -9.855 1.00 . A A . 63 LEU CD1 1 1
15 16867 1 1 55 LEU CD2 C 125.249 -4.492 -7.921 1.00 . A A . 63 LEU CD2 1 1
15 16868 1 1 55 LEU CG C 124.935 -3.063 -8.341 1.00 . A A . 63 LEU CG 1 1
15 16869 1 1 55 LEU H H 127.050 -0.078 -6.576 1.00 . A A . 63 LEU H 1 1
15 16870 1 1 55 LEU HA H 124.405 -1.197 -6.498 1.00 . A A . 63 LEU HA 1 1
15 16871 1 1 55 LEU HB2 H 126.143 -1.301 -8.403 1.00 . A A . 63 LEU HB2 1 1
15 16872 1 1 55 LEU HB3 H 126.843 -2.629 -7.496 1.00 . A A . 63 LEU HB3 1 1
15 16873 1 1 55 LEU HD11 H 125.266 -1.936 -10.127 1.00 . A A . 63 LEU HD11 1 1
15 16874 1 1 55 LEU HD12 H 123.966 -3.123 -10.244 1.00 . A A . 63 LEU HD12 1 1
15 16875 1 1 55 LEU HD13 H 125.648 -3.652 -10.269 1.00 . A A . 63 LEU HD13 1 1
15 16876 1 1 55 LEU HD21 H 125.840 -4.970 -8.687 1.00 . A A . 63 LEU HD21 1 1
15 16877 1 1 55 LEU HD22 H 124.327 -5.037 -7.784 1.00 . A A . 63 LEU HD22 1 1
15 16878 1 1 55 LEU HD23 H 125.802 -4.481 -6.993 1.00 . A A . 63 LEU HD23 1 1
15 16879 1 1 55 LEU HG H 123.939 -2.825 -8.000 1.00 . A A . 63 LEU HG 1 1
15 16880 1 1 55 LEU N N 126.186 -0.223 -6.137 1.00 . A A . 63 LEU N 1 1
15 16881 1 1 55 LEU O O 124.747 -3.314 -5.066 1.00 . A A . 63 LEU O 1 1
15 16882 1 1 56 TRP C C 126.251 -2.587 -2.166 1.00 . A A . 64 TRP C 1 1
15 16883 1 1 56 TRP CA C 126.925 -3.184 -3.381 1.00 . A A . 64 TRP CA 1 1
15 16884 1 1 56 TRP CB C 128.425 -3.288 -3.180 1.00 . A A . 64 TRP CB 1 1
15 16885 1 1 56 TRP CD1 C 129.694 -1.298 -4.162 1.00 . A A . 64 TRP CD1 1 1
15 16886 1 1 56 TRP CD2 C 129.040 -1.053 -2.062 1.00 . A A . 64 TRP CD2 1 1
15 16887 1 1 56 TRP CE2 C 129.721 0.107 -2.434 1.00 . A A . 64 TRP CE2 1 1
15 16888 1 1 56 TRP CE3 C 128.520 -1.153 -0.799 1.00 . A A . 64 TRP CE3 1 1
15 16889 1 1 56 TRP CG C 129.055 -1.941 -3.155 1.00 . A A . 64 TRP CG 1 1
15 16890 1 1 56 TRP CH2 C 129.371 1.051 -0.308 1.00 . A A . 64 TRP CH2 1 1
15 16891 1 1 56 TRP CZ2 C 129.891 1.173 -1.554 1.00 . A A . 64 TRP CZ2 1 1
15 16892 1 1 56 TRP CZ3 C 128.685 -0.094 0.074 1.00 . A A . 64 TRP CZ3 1 1
15 16893 1 1 56 TRP H H 127.312 -1.600 -4.687 1.00 . A A . 64 TRP H 1 1
15 16894 1 1 56 TRP HA H 126.510 -4.150 -3.579 1.00 . A A . 64 TRP HA 1 1
15 16895 1 1 56 TRP HB2 H 128.630 -3.781 -2.240 1.00 . A A . 64 TRP HB2 1 1
15 16896 1 1 56 TRP HB3 H 128.861 -3.852 -3.993 1.00 . A A . 64 TRP HB3 1 1
15 16897 1 1 56 TRP HD1 H 129.844 -1.711 -5.140 1.00 . A A . 64 TRP HD1 1 1
15 16898 1 1 56 TRP HE1 H 130.600 0.586 -4.274 1.00 . A A . 64 TRP HE1 1 1
15 16899 1 1 56 TRP HE3 H 127.970 -2.037 -0.519 1.00 . A A . 64 TRP HE3 1 1
15 16900 1 1 56 TRP HH2 H 129.477 1.853 0.407 1.00 . A A . 64 TRP HH2 1 1
15 16901 1 1 56 TRP HZ2 H 130.412 2.059 -1.824 1.00 . A A . 64 TRP HZ2 1 1
15 16902 1 1 56 TRP HZ3 H 128.295 -0.145 1.061 1.00 . A A . 64 TRP HZ3 1 1
15 16903 1 1 56 TRP N N 126.673 -2.317 -4.505 1.00 . A A . 64 TRP N 1 1
15 16904 1 1 56 TRP NE1 N 130.111 -0.061 -3.737 1.00 . A A . 64 TRP NE1 1 1
15 16905 1 1 56 TRP O O 125.745 -3.296 -1.296 1.00 . A A . 64 TRP O 1 1
15 16906 1 1 57 LYS C C 124.084 -0.677 -1.159 1.00 . A A . 65 LYS C 1 1
15 16907 1 1 57 LYS CA C 125.595 -0.530 -1.057 1.00 . A A . 65 LYS CA 1 1
15 16908 1 1 57 LYS CB C 125.980 0.949 -1.103 1.00 . A A . 65 LYS CB 1 1
15 16909 1 1 57 LYS CD C 126.586 2.958 0.275 1.00 . A A . 65 LYS CD 1 1
15 16910 1 1 57 LYS CE C 126.625 3.534 1.681 1.00 . A A . 65 LYS CE 1 1
15 16911 1 1 57 LYS CG C 125.793 1.664 0.224 1.00 . A A . 65 LYS CG 1 1
15 16912 1 1 57 LYS H H 126.645 -0.762 -2.882 1.00 . A A . 65 LYS H 1 1
15 16913 1 1 57 LYS HA H 125.930 -0.954 -0.123 1.00 . A A . 65 LYS HA 1 1
15 16914 1 1 57 LYS HB2 H 127.020 1.032 -1.391 1.00 . A A . 65 LYS HB2 1 1
15 16915 1 1 57 LYS HB3 H 125.367 1.444 -1.843 1.00 . A A . 65 LYS HB3 1 1
15 16916 1 1 57 LYS HD2 H 127.598 2.762 -0.050 1.00 . A A . 65 LYS HD2 1 1
15 16917 1 1 57 LYS HD3 H 126.124 3.678 -0.388 1.00 . A A . 65 LYS HD3 1 1
15 16918 1 1 57 LYS HE2 H 127.239 4.425 1.676 1.00 . A A . 65 LYS HE2 1 1
15 16919 1 1 57 LYS HE3 H 125.615 3.790 1.979 1.00 . A A . 65 LYS HE3 1 1
15 16920 1 1 57 LYS HG2 H 124.745 1.891 0.356 1.00 . A A . 65 LYS HG2 1 1
15 16921 1 1 57 LYS HG3 H 126.128 1.015 1.022 1.00 . A A . 65 LYS HG3 1 1
15 16922 1 1 57 LYS HZ1 H 126.436 1.942 3.020 1.00 . A A . 65 LYS HZ1 1 1
15 16923 1 1 57 LYS HZ2 H 127.613 3.073 3.463 1.00 . A A . 65 LYS HZ2 1 1
15 16924 1 1 57 LYS HZ3 H 127.919 1.982 2.207 1.00 . A A . 65 LYS HZ3 1 1
15 16925 1 1 57 LYS N N 126.230 -1.260 -2.139 1.00 . A A . 65 LYS N 1 1
15 16926 1 1 57 LYS NZ N 127.188 2.565 2.662 1.00 . A A . 65 LYS NZ 1 1
15 16927 1 1 57 LYS O O 123.447 -1.251 -0.280 1.00 . A A . 65 LYS O 1 1
15 16928 1 1 58 ARG C C 121.573 -1.653 -2.198 1.00 . A A . 66 ARG C 1 1
15 16929 1 1 58 ARG CA C 122.078 -0.254 -2.490 1.00 . A A . 66 ARG CA 1 1
15 16930 1 1 58 ARG CB C 121.770 0.117 -3.937 1.00 . A A . 66 ARG CB 1 1
15 16931 1 1 58 ARG CD C 122.229 1.794 -5.763 1.00 . A A . 66 ARG CD 1 1
15 16932 1 1 58 ARG CG C 122.134 1.548 -4.263 1.00 . A A . 66 ARG CG 1 1
15 16933 1 1 58 ARG CZ C 121.541 0.611 -7.815 1.00 . A A . 66 ARG CZ 1 1
15 16934 1 1 58 ARG H H 124.085 0.262 -2.929 1.00 . A A . 66 ARG H 1 1
15 16935 1 1 58 ARG HA H 121.586 0.446 -1.833 1.00 . A A . 66 ARG HA 1 1
15 16936 1 1 58 ARG HB2 H 122.330 -0.535 -4.591 1.00 . A A . 66 ARG HB2 1 1
15 16937 1 1 58 ARG HB3 H 120.717 -0.019 -4.121 1.00 . A A . 66 ARG HB3 1 1
15 16938 1 1 58 ARG HD2 H 121.952 2.821 -5.963 1.00 . A A . 66 ARG HD2 1 1
15 16939 1 1 58 ARG HD3 H 123.252 1.630 -6.073 1.00 . A A . 66 ARG HD3 1 1
15 16940 1 1 58 ARG HE H 120.581 0.523 -6.068 1.00 . A A . 66 ARG HE 1 1
15 16941 1 1 58 ARG HG2 H 121.381 2.202 -3.849 1.00 . A A . 66 ARG HG2 1 1
15 16942 1 1 58 ARG HG3 H 123.090 1.762 -3.810 1.00 . A A . 66 ARG HG3 1 1
15 16943 1 1 58 ARG HH11 H 123.209 1.737 -8.021 1.00 . A A . 66 ARG HH11 1 1
15 16944 1 1 58 ARG HH12 H 122.706 0.890 -9.444 1.00 . A A . 66 ARG HH12 1 1
15 16945 1 1 58 ARG HH21 H 119.919 -0.588 -7.942 1.00 . A A . 66 ARG HH21 1 1
15 16946 1 1 58 ARG HH22 H 120.838 -0.428 -9.401 1.00 . A A . 66 ARG HH22 1 1
15 16947 1 1 58 ARG N N 123.518 -0.169 -2.254 1.00 . A A . 66 ARG N 1 1
15 16948 1 1 58 ARG NE N 121.352 0.912 -6.532 1.00 . A A . 66 ARG NE 1 1
15 16949 1 1 58 ARG NH1 N 122.570 1.122 -8.481 1.00 . A A . 66 ARG NH1 1 1
15 16950 1 1 58 ARG NH2 N 120.697 -0.202 -8.436 1.00 . A A . 66 ARG NH2 1 1
15 16951 1 1 58 ARG O O 120.513 -1.840 -1.598 1.00 . A A . 66 ARG O 1 1
15 16952 1 1 59 ASN C C 121.945 -4.351 -0.923 1.00 . A A . 67 ASN C 1 1
15 16953 1 1 59 ASN CA C 122.010 -4.029 -2.416 1.00 . A A . 67 ASN CA 1 1
15 16954 1 1 59 ASN CB C 123.031 -4.930 -3.114 1.00 . A A . 67 ASN CB 1 1
15 16955 1 1 59 ASN CG C 122.542 -5.417 -4.465 1.00 . A A . 67 ASN CG 1 1
15 16956 1 1 59 ASN H H 123.185 -2.396 -3.094 1.00 . A A . 67 ASN H 1 1
15 16957 1 1 59 ASN HA H 121.035 -4.199 -2.849 1.00 . A A . 67 ASN HA 1 1
15 16958 1 1 59 ASN HB2 H 123.947 -4.375 -3.263 1.00 . A A . 67 ASN HB2 1 1
15 16959 1 1 59 ASN HB3 H 123.233 -5.790 -2.490 1.00 . A A . 67 ASN HB3 1 1
15 16960 1 1 59 ASN HD21 H 122.978 -3.657 -5.284 1.00 . A A . 67 ASN HD21 1 1
15 16961 1 1 59 ASN HD22 H 122.309 -4.838 -6.354 1.00 . A A . 67 ASN HD22 1 1
15 16962 1 1 59 ASN N N 122.352 -2.628 -2.625 1.00 . A A . 67 ASN N 1 1
15 16963 1 1 59 ASN ND2 N 122.616 -4.550 -5.469 1.00 . A A . 67 ASN ND2 1 1
15 16964 1 1 59 ASN O O 120.873 -4.624 -0.385 1.00 . A A . 67 ASN O 1 1
15 16965 1 1 59 ASN OD1 O 122.104 -6.559 -4.604 1.00 . A A . 67 ASN OD1 1 1
15 16966 1 1 60 GLU C C 122.095 -3.875 1.956 1.00 . A A . 68 GLU C 1 1
15 16967 1 1 60 GLU CA C 123.183 -4.603 1.169 1.00 . A A . 68 GLU CA 1 1
15 16968 1 1 60 GLU CB C 124.567 -4.230 1.710 1.00 . A A . 68 GLU CB 1 1
15 16969 1 1 60 GLU CD C 125.711 -2.287 2.847 1.00 . A A . 68 GLU CD 1 1
15 16970 1 1 60 GLU CG C 124.864 -2.740 1.675 1.00 . A A . 68 GLU CG 1 1
15 16971 1 1 60 GLU H H 123.915 -4.099 -0.745 1.00 . A A . 68 GLU H 1 1
15 16972 1 1 60 GLU HA H 123.039 -5.663 1.294 1.00 . A A . 68 GLU HA 1 1
15 16973 1 1 60 GLU HB2 H 124.642 -4.564 2.734 1.00 . A A . 68 GLU HB2 1 1
15 16974 1 1 60 GLU HB3 H 125.318 -4.736 1.121 1.00 . A A . 68 GLU HB3 1 1
15 16975 1 1 60 GLU HG2 H 125.393 -2.516 0.762 1.00 . A A . 68 GLU HG2 1 1
15 16976 1 1 60 GLU HG3 H 123.932 -2.197 1.692 1.00 . A A . 68 GLU HG3 1 1
15 16977 1 1 60 GLU N N 123.099 -4.317 -0.261 1.00 . A A . 68 GLU N 1 1
15 16978 1 1 60 GLU O O 121.570 -4.406 2.932 1.00 . A A . 68 GLU O 1 1
15 16979 1 1 60 GLU OE1 O 126.942 -2.494 2.807 1.00 . A A . 68 GLU OE1 1 1
15 16980 1 1 60 GLU OE2 O 125.143 -1.725 3.808 1.00 . A A . 68 GLU OE2 1 1
15 16981 1 1 61 LEU C C 119.379 -2.605 2.059 1.00 . A A . 69 LEU C 1 1
15 16982 1 1 61 LEU CA C 120.707 -1.897 2.202 1.00 . A A . 69 LEU CA 1 1
15 16983 1 1 61 LEU CB C 120.601 -0.493 1.627 1.00 . A A . 69 LEU CB 1 1
15 16984 1 1 61 LEU CD1 C 121.876 1.286 0.451 1.00 . A A . 69 LEU CD1 1 1
15 16985 1 1 61 LEU CD2 C 122.213 0.921 2.904 1.00 . A A . 69 LEU CD2 1 1
15 16986 1 1 61 LEU CG C 121.910 0.261 1.567 1.00 . A A . 69 LEU CG 1 1
15 16987 1 1 61 LEU H H 122.188 -2.286 0.736 1.00 . A A . 69 LEU H 1 1
15 16988 1 1 61 LEU HA H 120.963 -1.835 3.243 1.00 . A A . 69 LEU HA 1 1
15 16989 1 1 61 LEU HB2 H 120.197 -0.560 0.626 1.00 . A A . 69 LEU HB2 1 1
15 16990 1 1 61 LEU HB3 H 119.923 0.072 2.237 1.00 . A A . 69 LEU HB3 1 1
15 16991 1 1 61 LEU HD11 H 122.041 2.269 0.862 1.00 . A A . 69 LEU HD11 1 1
15 16992 1 1 61 LEU HD12 H 120.912 1.254 -0.036 1.00 . A A . 69 LEU HD12 1 1
15 16993 1 1 61 LEU HD13 H 122.648 1.062 -0.267 1.00 . A A . 69 LEU HD13 1 1
15 16994 1 1 61 LEU HD21 H 121.457 1.663 3.117 1.00 . A A . 69 LEU HD21 1 1
15 16995 1 1 61 LEU HD22 H 123.182 1.395 2.861 1.00 . A A . 69 LEU HD22 1 1
15 16996 1 1 61 LEU HD23 H 122.213 0.172 3.682 1.00 . A A . 69 LEU HD23 1 1
15 16997 1 1 61 LEU HG H 122.689 -0.442 1.355 1.00 . A A . 69 LEU HG 1 1
15 16998 1 1 61 LEU N N 121.747 -2.664 1.526 1.00 . A A . 69 LEU N 1 1
15 16999 1 1 61 LEU O O 118.807 -3.080 3.031 1.00 . A A . 69 LEU O 1 1
15 17000 1 1 62 LYS C C 117.745 -4.828 1.026 1.00 . A A . 70 LYS C 1 1
15 17001 1 1 62 LYS CA C 117.670 -3.391 0.519 1.00 . A A . 70 LYS CA 1 1
15 17002 1 1 62 LYS CB C 117.427 -3.370 -0.990 1.00 . A A . 70 LYS CB 1 1
15 17003 1 1 62 LYS CD C 117.069 -1.753 -2.879 1.00 . A A . 70 LYS CD 1 1
15 17004 1 1 62 LYS CE C 116.706 -2.837 -3.882 1.00 . A A . 70 LYS CE 1 1
15 17005 1 1 62 LYS CG C 116.665 -2.144 -1.467 1.00 . A A . 70 LYS CG 1 1
15 17006 1 1 62 LYS H H 119.453 -2.320 0.088 1.00 . A A . 70 LYS H 1 1
15 17007 1 1 62 LYS HA H 116.854 -2.884 1.016 1.00 . A A . 70 LYS HA 1 1
15 17008 1 1 62 LYS HB2 H 118.382 -3.389 -1.495 1.00 . A A . 70 LYS HB2 1 1
15 17009 1 1 62 LYS HB3 H 116.866 -4.248 -1.266 1.00 . A A . 70 LYS HB3 1 1
15 17010 1 1 62 LYS HD2 H 116.558 -0.842 -3.150 1.00 . A A . 70 LYS HD2 1 1
15 17011 1 1 62 LYS HD3 H 118.136 -1.592 -2.907 1.00 . A A . 70 LYS HD3 1 1
15 17012 1 1 62 LYS HE2 H 117.560 -3.481 -4.022 1.00 . A A . 70 LYS HE2 1 1
15 17013 1 1 62 LYS HE3 H 115.883 -3.414 -3.487 1.00 . A A . 70 LYS HE3 1 1
15 17014 1 1 62 LYS HG2 H 115.607 -2.361 -1.454 1.00 . A A . 70 LYS HG2 1 1
15 17015 1 1 62 LYS HG3 H 116.877 -1.319 -0.801 1.00 . A A . 70 LYS HG3 1 1
15 17016 1 1 62 LYS HZ1 H 116.731 -1.324 -5.321 1.00 . A A . 70 LYS HZ1 1 1
15 17017 1 1 62 LYS HZ2 H 115.276 -2.182 -5.256 1.00 . A A . 70 LYS HZ2 1 1
15 17018 1 1 62 LYS HZ3 H 116.639 -2.884 -5.969 1.00 . A A . 70 LYS HZ3 1 1
15 17019 1 1 62 LYS N N 118.920 -2.700 0.823 1.00 . A A . 70 LYS N 1 1
15 17020 1 1 62 LYS NZ N 116.310 -2.267 -5.199 1.00 . A A . 70 LYS NZ 1 1
15 17021 1 1 62 LYS O O 116.728 -5.479 1.254 1.00 . A A . 70 LYS O 1 1
15 17022 1 1 63 LYS C C 119.174 -6.735 3.195 1.00 . A A . 71 LYS C 1 1
15 17023 1 1 63 LYS CA C 119.216 -6.663 1.670 1.00 . A A . 71 LYS CA 1 1
15 17024 1 1 63 LYS CB C 120.570 -7.139 1.145 1.00 . A A . 71 LYS CB 1 1
15 17025 1 1 63 LYS CD C 121.932 -7.773 -0.863 1.00 . A A . 71 LYS CD 1 1
15 17026 1 1 63 LYS CE C 121.897 -8.573 -2.155 1.00 . A A . 71 LYS CE 1 1
15 17027 1 1 63 LYS CG C 120.534 -7.528 -0.319 1.00 . A A . 71 LYS CG 1 1
15 17028 1 1 63 LYS H H 119.740 -4.738 0.997 1.00 . A A . 71 LYS H 1 1
15 17029 1 1 63 LYS HA H 118.438 -7.299 1.270 1.00 . A A . 71 LYS HA 1 1
15 17030 1 1 63 LYS HB2 H 121.296 -6.339 1.259 1.00 . A A . 71 LYS HB2 1 1
15 17031 1 1 63 LYS HB3 H 120.891 -7.996 1.719 1.00 . A A . 71 LYS HB3 1 1
15 17032 1 1 63 LYS HD2 H 122.405 -6.822 -1.053 1.00 . A A . 71 LYS HD2 1 1
15 17033 1 1 63 LYS HD3 H 122.502 -8.320 -0.127 1.00 . A A . 71 LYS HD3 1 1
15 17034 1 1 63 LYS HE2 H 121.222 -9.407 -2.030 1.00 . A A . 71 LYS HE2 1 1
15 17035 1 1 63 LYS HE3 H 121.538 -7.936 -2.948 1.00 . A A . 71 LYS HE3 1 1
15 17036 1 1 63 LYS HG2 H 119.951 -8.429 -0.427 1.00 . A A . 71 LYS HG2 1 1
15 17037 1 1 63 LYS HG3 H 120.071 -6.726 -0.880 1.00 . A A . 71 LYS HG3 1 1
15 17038 1 1 63 LYS HZ1 H 123.984 -8.510 -2.084 1.00 . A A . 71 LYS HZ1 1 1
15 17039 1 1 63 LYS HZ2 H 123.366 -9.070 -3.554 1.00 . A A . 71 LYS HZ2 1 1
15 17040 1 1 63 LYS HZ3 H 123.350 -10.074 -2.194 1.00 . A A . 71 LYS HZ3 1 1
15 17041 1 1 63 LYS N N 118.972 -5.311 1.198 1.00 . A A . 71 LYS N 1 1
15 17042 1 1 63 LYS NZ N 123.243 -9.093 -2.523 1.00 . A A . 71 LYS NZ 1 1
15 17043 1 1 63 LYS O O 118.803 -7.759 3.769 1.00 . A A . 71 LYS O 1 1
15 17044 1 1 64 LYS C C 118.240 -4.913 5.776 1.00 . A A . 72 LYS C 1 1
15 17045 1 1 64 LYS CA C 119.534 -5.560 5.298 1.00 . A A . 72 LYS CA 1 1
15 17046 1 1 64 LYS CB C 120.743 -4.760 5.795 1.00 . A A . 72 LYS CB 1 1
15 17047 1 1 64 LYS CD C 120.668 -2.971 7.569 1.00 . A A . 72 LYS CD 1 1
15 17048 1 1 64 LYS CE C 119.281 -2.530 8.014 1.00 . A A . 72 LYS CE 1 1
15 17049 1 1 64 LYS CG C 120.718 -4.467 7.291 1.00 . A A . 72 LYS CG 1 1
15 17050 1 1 64 LYS H H 119.811 -4.851 3.334 1.00 . A A . 72 LYS H 1 1
15 17051 1 1 64 LYS HA H 119.589 -6.563 5.680 1.00 . A A . 72 LYS HA 1 1
15 17052 1 1 64 LYS HB2 H 121.641 -5.318 5.577 1.00 . A A . 72 LYS HB2 1 1
15 17053 1 1 64 LYS HB3 H 120.779 -3.820 5.266 1.00 . A A . 72 LYS HB3 1 1
15 17054 1 1 64 LYS HD2 H 121.374 -2.737 8.350 1.00 . A A . 72 LYS HD2 1 1
15 17055 1 1 64 LYS HD3 H 120.934 -2.437 6.669 1.00 . A A . 72 LYS HD3 1 1
15 17056 1 1 64 LYS HE2 H 119.166 -1.478 7.801 1.00 . A A . 72 LYS HE2 1 1
15 17057 1 1 64 LYS HE3 H 118.543 -3.091 7.459 1.00 . A A . 72 LYS HE3 1 1
15 17058 1 1 64 LYS HG2 H 119.847 -4.934 7.725 1.00 . A A . 72 LYS HG2 1 1
15 17059 1 1 64 LYS HG3 H 121.613 -4.878 7.741 1.00 . A A . 72 LYS HG3 1 1
15 17060 1 1 64 LYS HZ1 H 118.087 -3.060 9.644 1.00 . A A . 72 LYS HZ1 1 1
15 17061 1 1 64 LYS HZ2 H 119.244 -1.878 9.997 1.00 . A A . 72 LYS HZ2 1 1
15 17062 1 1 64 LYS HZ3 H 119.714 -3.493 9.817 1.00 . A A . 72 LYS HZ3 1 1
15 17063 1 1 64 LYS N N 119.543 -5.636 3.844 1.00 . A A . 72 LYS N 1 1
15 17064 1 1 64 LYS NZ N 119.066 -2.755 9.469 1.00 . A A . 72 LYS NZ 1 1
15 17065 1 1 64 LYS O O 117.801 -5.117 6.907 1.00 . A A . 72 LYS O 1 1
15 17066 1 1 65 ALA C C 115.195 -4.363 5.041 1.00 . A A . 73 ALA C 1 1
15 17067 1 1 65 ALA CA C 116.397 -3.435 5.170 1.00 . A A . 73 ALA CA 1 1
15 17068 1 1 65 ALA CB C 116.252 -2.258 4.221 1.00 . A A . 73 ALA CB 1 1
15 17069 1 1 65 ALA H H 118.048 -4.017 4.006 1.00 . A A . 73 ALA H 1 1
15 17070 1 1 65 ALA HA H 116.444 -3.052 6.180 1.00 . A A . 73 ALA HA 1 1
15 17071 1 1 65 ALA HB1 H 116.738 -2.495 3.286 1.00 . A A . 73 ALA HB1 1 1
15 17072 1 1 65 ALA HB2 H 116.715 -1.384 4.655 1.00 . A A . 73 ALA HB2 1 1
15 17073 1 1 65 ALA HB3 H 115.206 -2.064 4.043 1.00 . A A . 73 ALA HB3 1 1
15 17074 1 1 65 ALA N N 117.639 -4.130 4.888 1.00 . A A . 73 ALA N 1 1
15 17075 1 1 65 ALA O O 114.055 -3.931 5.197 1.00 . A A . 73 ALA O 1 1
15 17076 1 1 66 GLU C C 113.593 -6.369 3.306 1.00 . A A . 74 GLU C 1 1
15 17077 1 1 66 GLU CA C 114.375 -6.616 4.595 1.00 . A A . 74 GLU CA 1 1
15 17078 1 1 66 GLU CB C 113.426 -6.559 5.797 1.00 . A A . 74 GLU CB 1 1
15 17079 1 1 66 GLU CD C 114.977 -7.743 7.402 1.00 . A A . 74 GLU CD 1 1
15 17080 1 1 66 GLU CG C 114.144 -6.505 7.137 1.00 . A A . 74 GLU CG 1 1
15 17081 1 1 66 GLU H H 116.376 -5.928 4.625 1.00 . A A . 74 GLU H 1 1
15 17082 1 1 66 GLU HA H 114.825 -7.595 4.548 1.00 . A A . 74 GLU HA 1 1
15 17083 1 1 66 GLU HB2 H 112.807 -5.680 5.710 1.00 . A A . 74 GLU HB2 1 1
15 17084 1 1 66 GLU HB3 H 112.795 -7.432 5.788 1.00 . A A . 74 GLU HB3 1 1
15 17085 1 1 66 GLU HG2 H 114.795 -5.643 7.147 1.00 . A A . 74 GLU HG2 1 1
15 17086 1 1 66 GLU HG3 H 113.408 -6.409 7.921 1.00 . A A . 74 GLU HG3 1 1
15 17087 1 1 66 GLU N N 115.448 -5.639 4.748 1.00 . A A . 74 GLU N 1 1
15 17088 1 1 66 GLU O O 112.477 -6.862 3.145 1.00 . A A . 74 GLU O 1 1
15 17089 1 1 66 GLU OE1 O 115.830 -8.078 6.554 1.00 . A A . 74 GLU OE1 1 1
15 17090 1 1 66 GLU OE2 O 114.776 -8.378 8.459 1.00 . A A . 74 GLU OE2 1 1
15 17091 1 1 67 LEU C C 114.479 -5.249 -0.064 1.00 . A A . 75 LEU C 1 1
15 17092 1 1 67 LEU CA C 113.525 -5.289 1.127 1.00 . A A . 75 LEU CA 1 1
15 17093 1 1 67 LEU CB C 112.716 -3.981 1.227 1.00 . A A . 75 LEU CB 1 1
15 17094 1 1 67 LEU CD1 C 113.816 -1.854 1.997 1.00 . A A . 75 LEU CD1 1 1
15 17095 1 1 67 LEU CD2 C 111.732 -2.664 3.107 1.00 . A A . 75 LEU CD2 1 1
15 17096 1 1 67 LEU CG C 113.026 -3.081 2.420 1.00 . A A . 75 LEU CG 1 1
15 17097 1 1 67 LEU H H 115.068 -5.231 2.573 1.00 . A A . 75 LEU H 1 1
15 17098 1 1 67 LEU HA H 112.828 -6.090 0.950 1.00 . A A . 75 LEU HA 1 1
15 17099 1 1 67 LEU HB2 H 112.924 -3.403 0.339 1.00 . A A . 75 LEU HB2 1 1
15 17100 1 1 67 LEU HB3 H 111.665 -4.226 1.249 1.00 . A A . 75 LEU HB3 1 1
15 17101 1 1 67 LEU HD11 H 113.732 -1.091 2.761 1.00 . A A . 75 LEU HD11 1 1
15 17102 1 1 67 LEU HD12 H 113.423 -1.475 1.063 1.00 . A A . 75 LEU HD12 1 1
15 17103 1 1 67 LEU HD13 H 114.854 -2.121 1.870 1.00 . A A . 75 LEU HD13 1 1
15 17104 1 1 67 LEU HD21 H 111.842 -1.667 3.507 1.00 . A A . 75 LEU HD21 1 1
15 17105 1 1 67 LEU HD22 H 111.513 -3.351 3.911 1.00 . A A . 75 LEU HD22 1 1
15 17106 1 1 67 LEU HD23 H 110.923 -2.678 2.390 1.00 . A A . 75 LEU HD23 1 1
15 17107 1 1 67 LEU HG H 113.613 -3.634 3.126 1.00 . A A . 75 LEU HG 1 1
15 17108 1 1 67 LEU N N 114.180 -5.601 2.392 1.00 . A A . 75 LEU N 1 1
15 17109 1 1 67 LEU O O 114.709 -4.195 -0.656 1.00 . A A . 75 LEU O 1 1
15 17110 1 1 68 PHE C C 115.361 -7.574 -2.568 1.00 . A A . 76 PHE C 1 1
15 17111 1 1 68 PHE CA C 115.891 -6.526 -1.590 1.00 . A A . 76 PHE CA 1 1
15 17112 1 1 68 PHE CB C 117.322 -6.876 -1.155 1.00 . A A . 76 PHE CB 1 1
15 17113 1 1 68 PHE CD1 C 118.698 -7.098 -3.244 1.00 . A A . 76 PHE CD1 1 1
15 17114 1 1 68 PHE CD2 C 118.177 -9.077 -2.020 1.00 . A A . 76 PHE CD2 1 1
15 17115 1 1 68 PHE CE1 C 119.393 -7.850 -4.172 1.00 . A A . 76 PHE CE1 1 1
15 17116 1 1 68 PHE CE2 C 118.871 -9.835 -2.944 1.00 . A A . 76 PHE CE2 1 1
15 17117 1 1 68 PHE CG C 118.083 -7.701 -2.159 1.00 . A A . 76 PHE CG 1 1
15 17118 1 1 68 PHE CZ C 119.480 -9.220 -4.021 1.00 . A A . 76 PHE CZ 1 1
15 17119 1 1 68 PHE H H 114.759 -7.229 0.062 1.00 . A A . 76 PHE H 1 1
15 17120 1 1 68 PHE HA H 115.900 -5.570 -2.089 1.00 . A A . 76 PHE HA 1 1
15 17121 1 1 68 PHE HB2 H 117.876 -5.960 -1.005 1.00 . A A . 76 PHE HB2 1 1
15 17122 1 1 68 PHE HB3 H 117.286 -7.428 -0.226 1.00 . A A . 76 PHE HB3 1 1
15 17123 1 1 68 PHE HD1 H 118.632 -6.026 -3.362 1.00 . A A . 76 PHE HD1 1 1
15 17124 1 1 68 PHE HD2 H 117.701 -9.557 -1.178 1.00 . A A . 76 PHE HD2 1 1
15 17125 1 1 68 PHE HE1 H 119.867 -7.367 -5.013 1.00 . A A . 76 PHE HE1 1 1
15 17126 1 1 68 PHE HE2 H 118.938 -10.906 -2.824 1.00 . A A . 76 PHE HE2 1 1
15 17127 1 1 68 PHE HZ H 120.022 -9.811 -4.745 1.00 . A A . 76 PHE HZ 1 1
15 17128 1 1 68 PHE N N 115.000 -6.417 -0.437 1.00 . A A . 76 PHE N 1 1
15 17129 1 1 68 PHE O O 114.854 -7.179 -3.639 1.00 . A A . 76 PHE O 1 1
15 17130 1 1 68 PHE OXT O 115.460 -8.779 -2.255 1.00 . A A . 76 PHE OXT 1 1
16 17131 1 1 1 PRO C C 102.128 12.398 -7.196 1.00 . A A . 9 PRO C 1 1
16 17132 1 1 1 PRO CA C 101.401 13.633 -6.664 1.00 . A A . 9 PRO CA 1 1
16 17133 1 1 1 PRO CB C 102.137 14.904 -7.077 1.00 . A A . 9 PRO CB 1 1
16 17134 1 1 1 PRO CD C 101.671 14.980 -4.721 1.00 . A A . 9 PRO CD 1 1
16 17135 1 1 1 PRO CG C 102.606 15.493 -5.790 1.00 . A A . 9 PRO CG 1 1
16 17136 1 1 1 PRO H3 H 101.938 12.840 -4.919 1.00 . A A . 9 PRO H3 1 1
16 17137 1 1 1 PRO HA H 100.400 13.655 -7.066 1.00 . A A . 9 PRO HA 1 1
16 17138 1 1 1 PRO HB2 H 102.964 14.654 -7.725 1.00 . A A . 9 PRO HB2 1 1
16 17139 1 1 1 PRO HB3 H 101.457 15.569 -7.589 1.00 . A A . 9 PRO HB3 1 1
16 17140 1 1 1 PRO HD2 H 102.176 14.941 -3.766 1.00 . A A . 9 PRO HD2 1 1
16 17141 1 1 1 PRO HD3 H 100.792 15.603 -4.658 1.00 . A A . 9 PRO HD3 1 1
16 17142 1 1 1 PRO HG2 H 103.617 15.172 -5.587 1.00 . A A . 9 PRO HG2 1 1
16 17143 1 1 1 PRO HG3 H 102.558 16.571 -5.840 1.00 . A A . 9 PRO HG3 1 1
16 17144 1 1 1 PRO N N 101.317 13.626 -5.178 1.00 . A A . 9 PRO N 1 1
16 17145 1 1 1 PRO O O 101.581 11.641 -7.996 1.00 . A A . 9 PRO O 1 1
16 17146 1 1 2 GLY C C 103.478 9.747 -6.859 1.00 . A A . 10 GLY C 1 1
16 17147 1 1 2 GLY CA C 104.143 11.063 -7.181 1.00 . A A . 10 GLY CA 1 1
16 17148 1 1 2 GLY H H 103.747 12.842 -6.105 1.00 . A A . 10 GLY H 1 1
16 17149 1 1 2 GLY HA2 H 104.290 11.124 -8.247 1.00 . A A . 10 GLY HA2 1 1
16 17150 1 1 2 GLY HA3 H 105.106 11.087 -6.692 1.00 . A A . 10 GLY HA3 1 1
16 17151 1 1 2 GLY N N 103.362 12.205 -6.743 1.00 . A A . 10 GLY N 1 1
16 17152 1 1 2 GLY O O 102.496 9.362 -7.493 1.00 . A A . 10 GLY O 1 1
16 17153 1 1 3 LEU C C 103.024 7.806 -4.011 1.00 . A A . 11 LEU C 1 1
16 17154 1 1 3 LEU CA C 103.499 7.768 -5.460 1.00 . A A . 11 LEU CA 1 1
16 17155 1 1 3 LEU CB C 104.560 6.685 -5.634 1.00 . A A . 11 LEU CB 1 1
16 17156 1 1 3 LEU CD1 C 106.210 6.228 -3.803 1.00 . A A . 11 LEU CD1 1 1
16 17157 1 1 3 LEU CD2 C 107.019 6.764 -6.108 1.00 . A A . 11 LEU CD2 1 1
16 17158 1 1 3 LEU CG C 105.941 7.027 -5.068 1.00 . A A . 11 LEU CG 1 1
16 17159 1 1 3 LEU H H 104.810 9.421 -5.415 1.00 . A A . 11 LEU H 1 1
16 17160 1 1 3 LEU HA H 102.659 7.536 -6.094 1.00 . A A . 11 LEU HA 1 1
16 17161 1 1 3 LEU HB2 H 104.205 5.796 -5.146 1.00 . A A . 11 LEU HB2 1 1
16 17162 1 1 3 LEU HB3 H 104.667 6.481 -6.690 1.00 . A A . 11 LEU HB3 1 1
16 17163 1 1 3 LEU HD11 H 106.790 5.351 -4.049 1.00 . A A . 11 LEU HD11 1 1
16 17164 1 1 3 LEU HD12 H 105.272 5.928 -3.361 1.00 . A A . 11 LEU HD12 1 1
16 17165 1 1 3 LEU HD13 H 106.760 6.838 -3.102 1.00 . A A . 11 LEU HD13 1 1
16 17166 1 1 3 LEU HD21 H 106.609 6.916 -7.096 1.00 . A A . 11 LEU HD21 1 1
16 17167 1 1 3 LEU HD22 H 107.369 5.747 -6.015 1.00 . A A . 11 LEU HD22 1 1
16 17168 1 1 3 LEU HD23 H 107.843 7.445 -5.952 1.00 . A A . 11 LEU HD23 1 1
16 17169 1 1 3 LEU HG H 105.971 8.076 -4.811 1.00 . A A . 11 LEU HG 1 1
16 17170 1 1 3 LEU N N 104.026 9.056 -5.873 1.00 . A A . 11 LEU N 1 1
16 17171 1 1 3 LEU O O 103.361 8.719 -3.258 1.00 . A A . 11 LEU O 1 1
16 17172 1 1 4 GLN C C 102.793 6.232 -1.304 1.00 . A A . 12 GLN C 1 1
16 17173 1 1 4 GLN CA C 101.715 6.712 -2.270 1.00 . A A . 12 GLN CA 1 1
16 17174 1 1 4 GLN CB C 100.499 5.770 -2.194 1.00 . A A . 12 GLN CB 1 1
16 17175 1 1 4 GLN CD C 101.620 3.944 -3.548 1.00 . A A . 12 GLN CD 1 1
16 17176 1 1 4 GLN CG C 100.376 4.790 -3.354 1.00 . A A . 12 GLN CG 1 1
16 17177 1 1 4 GLN H H 102.015 6.112 -4.284 1.00 . A A . 12 GLN H 1 1
16 17178 1 1 4 GLN HA H 101.406 7.702 -1.973 1.00 . A A . 12 GLN HA 1 1
16 17179 1 1 4 GLN HB2 H 100.565 5.196 -1.279 1.00 . A A . 12 GLN HB2 1 1
16 17180 1 1 4 GLN HB3 H 99.601 6.370 -2.163 1.00 . A A . 12 GLN HB3 1 1
16 17181 1 1 4 GLN HE21 H 101.272 3.851 -5.504 1.00 . A A . 12 GLN HE21 1 1
16 17182 1 1 4 GLN HE22 H 102.681 3.019 -4.952 1.00 . A A . 12 GLN HE22 1 1
16 17183 1 1 4 GLN HG2 H 99.542 4.132 -3.164 1.00 . A A . 12 GLN HG2 1 1
16 17184 1 1 4 GLN HG3 H 100.193 5.348 -4.259 1.00 . A A . 12 GLN HG3 1 1
16 17185 1 1 4 GLN N N 102.240 6.803 -3.632 1.00 . A A . 12 GLN N 1 1
16 17186 1 1 4 GLN NE2 N 101.885 3.567 -4.794 1.00 . A A . 12 GLN NE2 1 1
16 17187 1 1 4 GLN O O 103.702 5.494 -1.686 1.00 . A A . 12 GLN O 1 1
16 17188 1 1 4 GLN OE1 O 102.338 3.641 -2.596 1.00 . A A . 12 GLN OE1 1 1
16 17189 1 1 5 ILE C C 102.966 5.589 2.144 1.00 . A A . 13 ILE C 1 1
16 17190 1 1 5 ILE CA C 103.650 6.290 0.972 1.00 . A A . 13 ILE CA 1 1
16 17191 1 1 5 ILE CB C 104.413 7.516 1.502 1.00 . A A . 13 ILE CB 1 1
16 17192 1 1 5 ILE CD1 C 105.733 8.028 -0.614 1.00 . A A . 13 ILE CD1 1 1
16 17193 1 1 5 ILE CG1 C 104.691 8.510 0.373 1.00 . A A . 13 ILE CG1 1 1
16 17194 1 1 5 ILE CG2 C 105.711 7.079 2.151 1.00 . A A . 13 ILE CG2 1 1
16 17195 1 1 5 ILE H H 101.946 7.254 0.191 1.00 . A A . 13 ILE H 1 1
16 17196 1 1 5 ILE HA H 104.366 5.617 0.528 1.00 . A A . 13 ILE HA 1 1
16 17197 1 1 5 ILE HB H 103.804 7.995 2.254 1.00 . A A . 13 ILE HB 1 1
16 17198 1 1 5 ILE HD11 H 105.939 8.810 -1.330 1.00 . A A . 13 ILE HD11 1 1
16 17199 1 1 5 ILE HD12 H 105.363 7.155 -1.131 1.00 . A A . 13 ILE HD12 1 1
16 17200 1 1 5 ILE HD13 H 106.640 7.777 -0.084 1.00 . A A . 13 ILE HD13 1 1
16 17201 1 1 5 ILE HG12 H 103.777 8.696 -0.172 1.00 . A A . 13 ILE HG12 1 1
16 17202 1 1 5 ILE HG13 H 105.045 9.434 0.802 1.00 . A A . 13 ILE HG13 1 1
16 17203 1 1 5 ILE HG21 H 106.159 6.295 1.559 1.00 . A A . 13 ILE HG21 1 1
16 17204 1 1 5 ILE HG22 H 105.510 6.712 3.146 1.00 . A A . 13 ILE HG22 1 1
16 17205 1 1 5 ILE HG23 H 106.385 7.920 2.203 1.00 . A A . 13 ILE HG23 1 1
16 17206 1 1 5 ILE N N 102.687 6.663 -0.051 1.00 . A A . 13 ILE N 1 1
16 17207 1 1 5 ILE O O 102.060 6.143 2.767 1.00 . A A . 13 ILE O 1 1
16 17208 1 1 6 TYR C C 103.939 3.128 4.490 1.00 . A A . 14 TYR C 1 1
16 17209 1 1 6 TYR CA C 102.838 3.589 3.534 1.00 . A A . 14 TYR CA 1 1
16 17210 1 1 6 TYR CB C 102.083 2.380 2.982 1.00 . A A . 14 TYR CB 1 1
16 17211 1 1 6 TYR CD1 C 99.924 3.333 2.091 1.00 . A A . 14 TYR CD1 1 1
16 17212 1 1 6 TYR CD2 C 101.469 2.399 0.533 1.00 . A A . 14 TYR CD2 1 1
16 17213 1 1 6 TYR CE1 C 99.058 3.633 1.058 1.00 . A A . 14 TYR CE1 1 1
16 17214 1 1 6 TYR CE2 C 100.609 2.695 -0.504 1.00 . A A . 14 TYR CE2 1 1
16 17215 1 1 6 TYR CG C 101.143 2.713 1.846 1.00 . A A . 14 TYR CG 1 1
16 17216 1 1 6 TYR CZ C 99.403 3.313 -0.236 1.00 . A A . 14 TYR CZ 1 1
16 17217 1 1 6 TYR H H 104.129 3.981 1.903 1.00 . A A . 14 TYR H 1 1
16 17218 1 1 6 TYR HA H 102.149 4.222 4.073 1.00 . A A . 14 TYR HA 1 1
16 17219 1 1 6 TYR HB2 H 102.795 1.655 2.617 1.00 . A A . 14 TYR HB2 1 1
16 17220 1 1 6 TYR HB3 H 101.498 1.937 3.773 1.00 . A A . 14 TYR HB3 1 1
16 17221 1 1 6 TYR HD1 H 99.657 3.584 3.105 1.00 . A A . 14 TYR HD1 1 1
16 17222 1 1 6 TYR HD2 H 102.414 1.920 0.327 1.00 . A A . 14 TYR HD2 1 1
16 17223 1 1 6 TYR HE1 H 98.116 4.116 1.268 1.00 . A A . 14 TYR HE1 1 1
16 17224 1 1 6 TYR HE2 H 100.882 2.440 -1.517 1.00 . A A . 14 TYR HE2 1 1
16 17225 1 1 6 TYR HH H 98.370 4.556 -1.276 1.00 . A A . 14 TYR HH 1 1
16 17226 1 1 6 TYR N N 103.406 4.369 2.437 1.00 . A A . 14 TYR N 1 1
16 17227 1 1 6 TYR O O 105.124 3.280 4.194 1.00 . A A . 14 TYR O 1 1
16 17228 1 1 6 TYR OH O 98.541 3.611 -1.266 1.00 . A A . 14 TYR OH 1 1
16 17229 1 1 7 PRO C C 105.660 1.260 5.987 1.00 . A A . 15 PRO C 1 1
16 17230 1 1 7 PRO CA C 104.545 2.070 6.636 1.00 . A A . 15 PRO CA 1 1
16 17231 1 1 7 PRO CB C 103.702 1.193 7.559 1.00 . A A . 15 PRO CB 1 1
16 17232 1 1 7 PRO CD C 102.180 2.320 6.101 1.00 . A A . 15 PRO CD 1 1
16 17233 1 1 7 PRO CG C 102.346 1.806 7.507 1.00 . A A . 15 PRO CG 1 1
16 17234 1 1 7 PRO HA H 104.974 2.887 7.199 1.00 . A A . 15 PRO HA 1 1
16 17235 1 1 7 PRO HB2 H 103.694 0.177 7.188 1.00 . A A . 15 PRO HB2 1 1
16 17236 1 1 7 PRO HB3 H 104.109 1.219 8.559 1.00 . A A . 15 PRO HB3 1 1
16 17237 1 1 7 PRO HD2 H 101.696 1.574 5.488 1.00 . A A . 15 PRO HD2 1 1
16 17238 1 1 7 PRO HD3 H 101.614 3.240 6.098 1.00 . A A . 15 PRO HD3 1 1
16 17239 1 1 7 PRO HG2 H 101.597 1.058 7.725 1.00 . A A . 15 PRO HG2 1 1
16 17240 1 1 7 PRO HG3 H 102.283 2.620 8.212 1.00 . A A . 15 PRO HG3 1 1
16 17241 1 1 7 PRO N N 103.569 2.552 5.652 1.00 . A A . 15 PRO N 1 1
16 17242 1 1 7 PRO O O 105.588 0.933 4.804 1.00 . A A . 15 PRO O 1 1
16 17243 1 1 8 TYR C C 107.528 -1.313 6.215 1.00 . A A . 16 TYR C 1 1
16 17244 1 1 8 TYR CA C 107.829 0.188 6.248 1.00 . A A . 16 TYR CA 1 1
16 17245 1 1 8 TYR CB C 109.069 0.467 7.105 1.00 . A A . 16 TYR CB 1 1
16 17246 1 1 8 TYR CD1 C 111.023 -0.834 6.179 1.00 . A A . 16 TYR CD1 1 1
16 17247 1 1 8 TYR CD2 C 109.990 -1.617 8.179 1.00 . A A . 16 TYR CD2 1 1
16 17248 1 1 8 TYR CE1 C 111.913 -1.888 6.221 1.00 . A A . 16 TYR CE1 1 1
16 17249 1 1 8 TYR CE2 C 110.876 -2.674 8.229 1.00 . A A . 16 TYR CE2 1 1
16 17250 1 1 8 TYR CG C 110.050 -0.681 7.156 1.00 . A A . 16 TYR CG 1 1
16 17251 1 1 8 TYR CZ C 111.835 -2.806 7.250 1.00 . A A . 16 TYR CZ 1 1
16 17252 1 1 8 TYR H H 106.700 1.243 7.694 1.00 . A A . 16 TYR H 1 1
16 17253 1 1 8 TYR HA H 108.021 0.523 5.240 1.00 . A A . 16 TYR HA 1 1
16 17254 1 1 8 TYR HB2 H 109.589 1.325 6.702 1.00 . A A . 16 TYR HB2 1 1
16 17255 1 1 8 TYR HB3 H 108.756 0.683 8.117 1.00 . A A . 16 TYR HB3 1 1
16 17256 1 1 8 TYR HD1 H 111.081 -0.113 5.378 1.00 . A A . 16 TYR HD1 1 1
16 17257 1 1 8 TYR HD2 H 109.235 -1.510 8.945 1.00 . A A . 16 TYR HD2 1 1
16 17258 1 1 8 TYR HE1 H 112.664 -1.989 5.448 1.00 . A A . 16 TYR HE1 1 1
16 17259 1 1 8 TYR HE2 H 110.814 -3.393 9.033 1.00 . A A . 16 TYR HE2 1 1
16 17260 1 1 8 TYR HH H 113.232 -3.806 8.107 1.00 . A A . 16 TYR HH 1 1
16 17261 1 1 8 TYR N N 106.695 0.949 6.759 1.00 . A A . 16 TYR N 1 1
16 17262 1 1 8 TYR O O 107.520 -1.930 5.150 1.00 . A A . 16 TYR O 1 1
16 17263 1 1 8 TYR OH O 112.714 -3.860 7.301 1.00 . A A . 16 TYR OH 1 1
16 17264 1 1 9 GLU C C 105.986 -3.786 6.457 1.00 . A A . 17 GLU C 1 1
16 17265 1 1 9 GLU CA C 106.999 -3.323 7.505 1.00 . A A . 17 GLU CA 1 1
16 17266 1 1 9 GLU CB C 106.471 -3.637 8.906 1.00 . A A . 17 GLU CB 1 1
16 17267 1 1 9 GLU CD C 105.720 -1.853 10.530 1.00 . A A . 17 GLU CD 1 1
16 17268 1 1 9 GLU CG C 105.339 -2.722 9.348 1.00 . A A . 17 GLU CG 1 1
16 17269 1 1 9 GLU H H 107.320 -1.346 8.202 1.00 . A A . 17 GLU H 1 1
16 17270 1 1 9 GLU HA H 107.923 -3.864 7.356 1.00 . A A . 17 GLU HA 1 1
16 17271 1 1 9 GLU HB2 H 106.110 -4.655 8.923 1.00 . A A . 17 GLU HB2 1 1
16 17272 1 1 9 GLU HB3 H 107.281 -3.539 9.613 1.00 . A A . 17 GLU HB3 1 1
16 17273 1 1 9 GLU HG2 H 105.069 -2.080 8.521 1.00 . A A . 17 GLU HG2 1 1
16 17274 1 1 9 GLU HG3 H 104.489 -3.331 9.625 1.00 . A A . 17 GLU HG3 1 1
16 17275 1 1 9 GLU N N 107.291 -1.892 7.389 1.00 . A A . 17 GLU N 1 1
16 17276 1 1 9 GLU O O 105.943 -4.964 6.103 1.00 . A A . 17 GLU O 1 1
16 17277 1 1 9 GLU OE1 O 106.029 -2.412 11.603 1.00 . A A . 17 GLU OE1 1 1
16 17278 1 1 9 GLU OE2 O 105.707 -0.612 10.384 1.00 . A A . 17 GLU OE2 1 1
16 17279 1 1 10 MET C C 104.741 -3.310 3.571 1.00 . A A . 18 MET C 1 1
16 17280 1 1 10 MET CA C 104.150 -3.179 4.977 1.00 . A A . 18 MET CA 1 1
16 17281 1 1 10 MET CB C 103.058 -2.106 4.987 1.00 . A A . 18 MET CB 1 1
16 17282 1 1 10 MET CE C 99.456 -2.296 7.044 1.00 . A A . 18 MET CE 1 1
16 17283 1 1 10 MET CG C 101.705 -2.617 5.456 1.00 . A A . 18 MET CG 1 1
16 17284 1 1 10 MET H H 105.239 -1.938 6.298 1.00 . A A . 18 MET H 1 1
16 17285 1 1 10 MET HA H 103.708 -4.124 5.254 1.00 . A A . 18 MET HA 1 1
16 17286 1 1 10 MET HB2 H 103.362 -1.306 5.645 1.00 . A A . 18 MET HB2 1 1
16 17287 1 1 10 MET HB3 H 102.943 -1.712 3.988 1.00 . A A . 18 MET HB3 1 1
16 17288 1 1 10 MET HE1 H 99.716 -2.365 8.090 1.00 . A A . 18 MET HE1 1 1
16 17289 1 1 10 MET HE2 H 99.419 -3.286 6.616 1.00 . A A . 18 MET HE2 1 1
16 17290 1 1 10 MET HE3 H 98.490 -1.824 6.943 1.00 . A A . 18 MET HE3 1 1
16 17291 1 1 10 MET HG2 H 101.179 -3.034 4.609 1.00 . A A . 18 MET HG2 1 1
16 17292 1 1 10 MET HG3 H 101.866 -3.389 6.196 1.00 . A A . 18 MET HG3 1 1
16 17293 1 1 10 MET N N 105.167 -2.858 5.972 1.00 . A A . 18 MET N 1 1
16 17294 1 1 10 MET O O 104.202 -4.031 2.734 1.00 . A A . 18 MET O 1 1
16 17295 1 1 10 MET SD S 100.688 -1.320 6.186 1.00 . A A . 18 MET SD 1 1
16 17296 1 1 11 LEU C C 107.698 -3.548 1.978 1.00 . A A . 19 LEU C 1 1
16 17297 1 1 11 LEU CA C 106.472 -2.638 1.987 1.00 . A A . 19 LEU CA 1 1
16 17298 1 1 11 LEU CB C 106.896 -1.232 1.542 1.00 . A A . 19 LEU CB 1 1
16 17299 1 1 11 LEU CD1 C 106.491 1.242 1.530 1.00 . A A . 19 LEU CD1 1 1
16 17300 1 1 11 LEU CD2 C 104.715 -0.307 2.368 1.00 . A A . 19 LEU CD2 1 1
16 17301 1 1 11 LEU CG C 106.210 -0.066 2.256 1.00 . A A . 19 LEU CG 1 1
16 17302 1 1 11 LEU H H 106.218 -2.033 4.008 1.00 . A A . 19 LEU H 1 1
16 17303 1 1 11 LEU HA H 105.748 -3.026 1.277 1.00 . A A . 19 LEU HA 1 1
16 17304 1 1 11 LEU HB2 H 107.957 -1.138 1.698 1.00 . A A . 19 LEU HB2 1 1
16 17305 1 1 11 LEU HB3 H 106.694 -1.140 0.485 1.00 . A A . 19 LEU HB3 1 1
16 17306 1 1 11 LEU HD11 H 106.698 2.017 2.255 1.00 . A A . 19 LEU HD11 1 1
16 17307 1 1 11 LEU HD12 H 105.629 1.519 0.942 1.00 . A A . 19 LEU HD12 1 1
16 17308 1 1 11 LEU HD13 H 107.346 1.118 0.883 1.00 . A A . 19 LEU HD13 1 1
16 17309 1 1 11 LEU HD21 H 104.460 -1.220 1.852 1.00 . A A . 19 LEU HD21 1 1
16 17310 1 1 11 LEU HD22 H 104.183 0.519 1.924 1.00 . A A . 19 LEU HD22 1 1
16 17311 1 1 11 LEU HD23 H 104.446 -0.395 3.409 1.00 . A A . 19 LEU HD23 1 1
16 17312 1 1 11 LEU HG H 106.613 0.015 3.253 1.00 . A A . 19 LEU HG 1 1
16 17313 1 1 11 LEU N N 105.835 -2.602 3.308 1.00 . A A . 19 LEU N 1 1
16 17314 1 1 11 LEU O O 108.457 -3.558 1.013 1.00 . A A . 19 LEU O 1 1
16 17315 1 1 12 VAL C C 109.024 -6.213 2.002 1.00 . A A . 20 VAL C 1 1
16 17316 1 1 12 VAL CA C 109.055 -5.186 3.138 1.00 . A A . 20 VAL CA 1 1
16 17317 1 1 12 VAL CB C 109.115 -5.877 4.511 1.00 . A A . 20 VAL CB 1 1
16 17318 1 1 12 VAL CG1 C 110.394 -6.668 4.667 1.00 . A A . 20 VAL CG1 1 1
16 17319 1 1 12 VAL CG2 C 109.017 -4.838 5.610 1.00 . A A . 20 VAL CG2 1 1
16 17320 1 1 12 VAL H H 107.279 -4.245 3.803 1.00 . A A . 20 VAL H 1 1
16 17321 1 1 12 VAL HA H 109.943 -4.581 3.027 1.00 . A A . 20 VAL HA 1 1
16 17322 1 1 12 VAL HB H 108.276 -6.548 4.603 1.00 . A A . 20 VAL HB 1 1
16 17323 1 1 12 VAL HG11 H 110.641 -6.731 5.717 1.00 . A A . 20 VAL HG11 1 1
16 17324 1 1 12 VAL HG12 H 111.190 -6.165 4.140 1.00 . A A . 20 VAL HG12 1 1
16 17325 1 1 12 VAL HG13 H 110.260 -7.660 4.265 1.00 . A A . 20 VAL HG13 1 1
16 17326 1 1 12 VAL HG21 H 109.912 -4.233 5.611 1.00 . A A . 20 VAL HG21 1 1
16 17327 1 1 12 VAL HG22 H 108.917 -5.332 6.562 1.00 . A A . 20 VAL HG22 1 1
16 17328 1 1 12 VAL HG23 H 108.160 -4.209 5.435 1.00 . A A . 20 VAL HG23 1 1
16 17329 1 1 12 VAL N N 107.904 -4.296 3.054 1.00 . A A . 20 VAL N 1 1
16 17330 1 1 12 VAL O O 107.993 -6.391 1.352 1.00 . A A . 20 VAL O 1 1
16 17331 1 1 13 VAL C C 109.940 -9.243 1.013 1.00 . A A . 21 VAL C 1 1
16 17332 1 1 13 VAL CA C 110.258 -7.798 0.618 1.00 . A A . 21 VAL CA 1 1
16 17333 1 1 13 VAL CB C 111.662 -7.743 -0.019 1.00 . A A . 21 VAL CB 1 1
16 17334 1 1 13 VAL CG1 C 111.808 -8.771 -1.133 1.00 . A A . 21 VAL CG1 1 1
16 17335 1 1 13 VAL CG2 C 111.946 -6.343 -0.539 1.00 . A A . 21 VAL CG2 1 1
16 17336 1 1 13 VAL H H 110.968 -6.634 2.246 1.00 . A A . 21 VAL H 1 1
16 17337 1 1 13 VAL HA H 109.549 -7.488 -0.135 1.00 . A A . 21 VAL HA 1 1
16 17338 1 1 13 VAL HB H 112.390 -7.971 0.747 1.00 . A A . 21 VAL HB 1 1
16 17339 1 1 13 VAL HG11 H 111.125 -8.532 -1.933 1.00 . A A . 21 VAL HG11 1 1
16 17340 1 1 13 VAL HG12 H 111.584 -9.754 -0.749 1.00 . A A . 21 VAL HG12 1 1
16 17341 1 1 13 VAL HG13 H 112.821 -8.753 -1.508 1.00 . A A . 21 VAL HG13 1 1
16 17342 1 1 13 VAL HG21 H 111.831 -5.632 0.265 1.00 . A A . 21 VAL HG21 1 1
16 17343 1 1 13 VAL HG22 H 111.250 -6.106 -1.330 1.00 . A A . 21 VAL HG22 1 1
16 17344 1 1 13 VAL HG23 H 112.953 -6.298 -0.920 1.00 . A A . 21 VAL HG23 1 1
16 17345 1 1 13 VAL N N 110.164 -6.844 1.725 1.00 . A A . 21 VAL N 1 1
16 17346 1 1 13 VAL O O 108.968 -9.818 0.531 1.00 . A A . 21 VAL O 1 1
16 17347 1 1 14 THR C C 110.008 -11.361 3.676 1.00 . A A . 22 THR C 1 1
16 17348 1 1 14 THR CA C 110.543 -11.238 2.247 1.00 . A A . 22 THR CA 1 1
16 17349 1 1 14 THR CB C 111.837 -12.044 2.090 1.00 . A A . 22 THR CB 1 1
16 17350 1 1 14 THR CG2 C 111.714 -13.480 2.552 1.00 . A A . 22 THR CG2 1 1
16 17351 1 1 14 THR H H 111.550 -9.368 2.193 1.00 . A A . 22 THR H 1 1
16 17352 1 1 14 THR HA H 109.804 -11.648 1.575 1.00 . A A . 22 THR HA 1 1
16 17353 1 1 14 THR HB H 112.616 -11.573 2.673 1.00 . A A . 22 THR HB 1 1
16 17354 1 1 14 THR HG1 H 111.492 -12.250 0.173 1.00 . A A . 22 THR HG1 1 1
16 17355 1 1 14 THR HG21 H 111.288 -13.505 3.543 1.00 . A A . 22 THR HG21 1 1
16 17356 1 1 14 THR HG22 H 112.693 -13.937 2.570 1.00 . A A . 22 THR HG22 1 1
16 17357 1 1 14 THR HG23 H 111.076 -14.025 1.872 1.00 . A A . 22 THR HG23 1 1
16 17358 1 1 14 THR N N 110.768 -9.848 1.852 1.00 . A A . 22 THR N 1 1
16 17359 1 1 14 THR O O 108.814 -11.565 3.895 1.00 . A A . 22 THR O 1 1
16 17360 1 1 14 THR OG1 O 112.249 -12.064 0.735 1.00 . A A . 22 THR OG1 1 1
16 17361 1 1 15 ASN C C 109.254 -10.821 6.458 1.00 . A A . 23 ASN C 1 1
16 17362 1 1 15 ASN CA C 110.620 -11.390 6.056 1.00 . A A . 23 ASN CA 1 1
16 17363 1 1 15 ASN CB C 111.715 -10.694 6.863 1.00 . A A . 23 ASN CB 1 1
16 17364 1 1 15 ASN CG C 111.899 -9.250 6.442 1.00 . A A . 23 ASN CG 1 1
16 17365 1 1 15 ASN H H 111.855 -11.126 4.369 1.00 . A A . 23 ASN H 1 1
16 17366 1 1 15 ASN HA H 110.637 -12.440 6.300 1.00 . A A . 23 ASN HA 1 1
16 17367 1 1 15 ASN HB2 H 111.450 -10.713 7.912 1.00 . A A . 23 ASN HB2 1 1
16 17368 1 1 15 ASN HB3 H 112.651 -11.216 6.718 1.00 . A A . 23 ASN HB3 1 1
16 17369 1 1 15 ASN HD21 H 113.071 -9.795 4.924 1.00 . A A . 23 ASN HD21 1 1
16 17370 1 1 15 ASN HD22 H 112.787 -8.103 5.089 1.00 . A A . 23 ASN HD22 1 1
16 17371 1 1 15 ASN N N 110.923 -11.266 4.632 1.00 . A A . 23 ASN N 1 1
16 17372 1 1 15 ASN ND2 N 112.665 -9.028 5.378 1.00 . A A . 23 ASN ND2 1 1
16 17373 1 1 15 ASN O O 108.506 -11.470 7.189 1.00 . A A . 23 ASN O 1 1
16 17374 1 1 15 ASN OD1 O 111.357 -8.339 7.064 1.00 . A A . 23 ASN OD1 1 1
16 17375 1 1 16 LYS C C 106.672 -8.880 5.274 1.00 . A A . 24 LYS C 1 1
16 17376 1 1 16 LYS CA C 107.689 -8.962 6.415 1.00 . A A . 24 LYS CA 1 1
16 17377 1 1 16 LYS CB C 107.968 -7.563 6.964 1.00 . A A . 24 LYS CB 1 1
16 17378 1 1 16 LYS CD C 109.414 -7.457 9.019 1.00 . A A . 24 LYS CD 1 1
16 17379 1 1 16 LYS CE C 109.943 -8.850 9.317 1.00 . A A . 24 LYS CE 1 1
16 17380 1 1 16 LYS CG C 107.991 -7.501 8.483 1.00 . A A . 24 LYS CG 1 1
16 17381 1 1 16 LYS H H 109.593 -9.106 5.480 1.00 . A A . 24 LYS H 1 1
16 17382 1 1 16 LYS HA H 107.259 -9.554 7.207 1.00 . A A . 24 LYS HA 1 1
16 17383 1 1 16 LYS HB2 H 108.930 -7.233 6.597 1.00 . A A . 24 LYS HB2 1 1
16 17384 1 1 16 LYS HB3 H 107.203 -6.886 6.609 1.00 . A A . 24 LYS HB3 1 1
16 17385 1 1 16 LYS HD2 H 110.051 -6.991 8.282 1.00 . A A . 24 LYS HD2 1 1
16 17386 1 1 16 LYS HD3 H 109.428 -6.874 9.928 1.00 . A A . 24 LYS HD3 1 1
16 17387 1 1 16 LYS HE2 H 109.501 -9.546 8.619 1.00 . A A . 24 LYS HE2 1 1
16 17388 1 1 16 LYS HE3 H 111.016 -8.849 9.191 1.00 . A A . 24 LYS HE3 1 1
16 17389 1 1 16 LYS HG2 H 107.468 -6.614 8.807 1.00 . A A . 24 LYS HG2 1 1
16 17390 1 1 16 LYS HG3 H 107.496 -8.377 8.876 1.00 . A A . 24 LYS HG3 1 1
16 17391 1 1 16 LYS HZ1 H 108.634 -9.036 10.934 1.00 . A A . 24 LYS HZ1 1 1
16 17392 1 1 16 LYS HZ2 H 110.249 -8.812 11.382 1.00 . A A . 24 LYS HZ2 1 1
16 17393 1 1 16 LYS HZ3 H 109.736 -10.313 10.794 1.00 . A A . 24 LYS HZ3 1 1
16 17394 1 1 16 LYS N N 108.949 -9.600 6.031 1.00 . A A . 24 LYS N 1 1
16 17395 1 1 16 LYS NZ N 109.617 -9.283 10.704 1.00 . A A . 24 LYS NZ 1 1
16 17396 1 1 16 LYS O O 105.819 -7.992 5.268 1.00 . A A . 24 LYS O 1 1
16 17397 1 1 17 GLY C C 106.429 -9.469 1.891 1.00 . A A . 25 GLY C 1 1
16 17398 1 1 17 GLY CA C 105.789 -9.793 3.224 1.00 . A A . 25 GLY CA 1 1
16 17399 1 1 17 GLY H H 107.429 -10.502 4.375 1.00 . A A . 25 GLY H 1 1
16 17400 1 1 17 GLY HA2 H 105.323 -10.764 3.159 1.00 . A A . 25 GLY HA2 1 1
16 17401 1 1 17 GLY HA3 H 105.027 -9.056 3.433 1.00 . A A . 25 GLY HA3 1 1
16 17402 1 1 17 GLY N N 106.742 -9.805 4.325 1.00 . A A . 25 GLY N 1 1
16 17403 1 1 17 GLY O O 107.427 -8.756 1.834 1.00 . A A . 25 GLY O 1 1
16 17404 1 1 18 ARG C C 105.422 -8.846 -1.322 1.00 . A A . 26 ARG C 1 1
16 17405 1 1 18 ARG CA C 106.350 -9.773 -0.534 1.00 . A A . 26 ARG CA 1 1
16 17406 1 1 18 ARG CB C 106.542 -11.114 -1.262 1.00 . A A . 26 ARG CB 1 1
16 17407 1 1 18 ARG CD C 105.692 -12.727 0.497 1.00 . A A . 26 ARG CD 1 1
16 17408 1 1 18 ARG CG C 105.508 -12.184 -0.913 1.00 . A A . 26 ARG CG 1 1
16 17409 1 1 18 ARG CZ C 105.892 -14.910 1.624 1.00 . A A . 26 ARG CZ 1 1
16 17410 1 1 18 ARG H H 105.042 -10.545 0.939 1.00 . A A . 26 ARG H 1 1
16 17411 1 1 18 ARG HA H 107.308 -9.288 -0.444 1.00 . A A . 26 ARG HA 1 1
16 17412 1 1 18 ARG HB2 H 106.494 -10.939 -2.327 1.00 . A A . 26 ARG HB2 1 1
16 17413 1 1 18 ARG HB3 H 107.521 -11.501 -1.019 1.00 . A A . 26 ARG HB3 1 1
16 17414 1 1 18 ARG HD2 H 106.569 -12.272 0.935 1.00 . A A . 26 ARG HD2 1 1
16 17415 1 1 18 ARG HD3 H 104.820 -12.464 1.085 1.00 . A A . 26 ARG HD3 1 1
16 17416 1 1 18 ARG HE H 105.937 -14.634 -0.352 1.00 . A A . 26 ARG HE 1 1
16 17417 1 1 18 ARG HG2 H 104.521 -11.758 -0.990 1.00 . A A . 26 ARG HG2 1 1
16 17418 1 1 18 ARG HG3 H 105.601 -13.000 -1.615 1.00 . A A . 26 ARG HG3 1 1
16 17419 1 1 18 ARG HH11 H 105.675 -13.338 2.878 1.00 . A A . 26 ARG HH11 1 1
16 17420 1 1 18 ARG HH12 H 105.814 -14.884 3.645 1.00 . A A . 26 ARG HH12 1 1
16 17421 1 1 18 ARG HH21 H 106.119 -16.669 0.656 1.00 . A A . 26 ARG HH21 1 1
16 17422 1 1 18 ARG HH22 H 106.066 -16.776 2.383 1.00 . A A . 26 ARG HH22 1 1
16 17423 1 1 18 ARG N N 105.841 -9.995 0.818 1.00 . A A . 26 ARG N 1 1
16 17424 1 1 18 ARG NE N 105.854 -14.179 0.512 1.00 . A A . 26 ARG NE 1 1
16 17425 1 1 18 ARG NH1 N 105.786 -14.330 2.813 1.00 . A A . 26 ARG NH1 1 1
16 17426 1 1 18 ARG NH2 N 106.038 -16.226 1.548 1.00 . A A . 26 ARG NH2 1 1
16 17427 1 1 18 ARG O O 105.574 -7.629 -1.269 1.00 . A A . 26 ARG O 1 1
16 17428 1 1 19 THR C C 102.300 -8.276 -1.950 1.00 . A A . 27 THR C 1 1
16 17429 1 1 19 THR CA C 103.507 -8.631 -2.812 1.00 . A A . 27 THR CA 1 1
16 17430 1 1 19 THR CB C 103.084 -9.427 -4.048 1.00 . A A . 27 THR CB 1 1
16 17431 1 1 19 THR CG2 C 101.670 -9.972 -3.993 1.00 . A A . 27 THR CG2 1 1
16 17432 1 1 19 THR H H 104.374 -10.391 -2.044 1.00 . A A . 27 THR H 1 1
16 17433 1 1 19 THR HA H 103.996 -7.727 -3.119 1.00 . A A . 27 THR HA 1 1
16 17434 1 1 19 THR HB H 103.751 -10.269 -4.141 1.00 . A A . 27 THR HB 1 1
16 17435 1 1 19 THR HG1 H 104.034 -8.171 -5.211 1.00 . A A . 27 THR HG1 1 1
16 17436 1 1 19 THR HG21 H 101.586 -10.815 -4.660 1.00 . A A . 27 THR HG21 1 1
16 17437 1 1 19 THR HG22 H 100.975 -9.201 -4.294 1.00 . A A . 27 THR HG22 1 1
16 17438 1 1 19 THR HG23 H 101.442 -10.288 -2.985 1.00 . A A . 27 THR HG23 1 1
16 17439 1 1 19 THR N N 104.459 -9.419 -2.040 1.00 . A A . 27 THR N 1 1
16 17440 1 1 19 THR O O 101.305 -7.732 -2.429 1.00 . A A . 27 THR O 1 1
16 17441 1 1 19 THR OG1 O 103.195 -8.639 -5.219 1.00 . A A . 27 THR OG1 1 1
16 17442 1 1 20 LYS C C 101.325 -6.969 0.817 1.00 . A A . 28 LYS C 1 1
16 17443 1 1 20 LYS CA C 101.345 -8.407 0.287 1.00 . A A . 28 LYS CA 1 1
16 17444 1 1 20 LYS CB C 101.514 -9.400 1.438 1.00 . A A . 28 LYS CB 1 1
16 17445 1 1 20 LYS CD C 102.253 -11.288 -0.057 1.00 . A A . 28 LYS CD 1 1
16 17446 1 1 20 LYS CE C 102.255 -12.799 -0.220 1.00 . A A . 28 LYS CE 1 1
16 17447 1 1 20 LYS CG C 101.276 -10.845 1.024 1.00 . A A . 28 LYS CG 1 1
16 17448 1 1 20 LYS H H 103.214 -9.080 -0.387 1.00 . A A . 28 LYS H 1 1
16 17449 1 1 20 LYS HA H 100.408 -8.607 -0.204 1.00 . A A . 28 LYS HA 1 1
16 17450 1 1 20 LYS HB2 H 102.522 -9.320 1.823 1.00 . A A . 28 LYS HB2 1 1
16 17451 1 1 20 LYS HB3 H 100.817 -9.155 2.222 1.00 . A A . 28 LYS HB3 1 1
16 17452 1 1 20 LYS HD2 H 101.972 -10.833 -0.997 1.00 . A A . 28 LYS HD2 1 1
16 17453 1 1 20 LYS HD3 H 103.246 -10.963 0.216 1.00 . A A . 28 LYS HD3 1 1
16 17454 1 1 20 LYS HE2 H 101.287 -13.110 -0.583 1.00 . A A . 28 LYS HE2 1 1
16 17455 1 1 20 LYS HE3 H 103.013 -13.070 -0.940 1.00 . A A . 28 LYS HE3 1 1
16 17456 1 1 20 LYS HG2 H 101.399 -11.481 1.887 1.00 . A A . 28 LYS HG2 1 1
16 17457 1 1 20 LYS HG3 H 100.268 -10.940 0.646 1.00 . A A . 28 LYS HG3 1 1
16 17458 1 1 20 LYS HZ1 H 103.191 -14.288 0.909 1.00 . A A . 28 LYS HZ1 1 1
16 17459 1 1 20 LYS HZ2 H 101.653 -13.868 1.471 1.00 . A A . 28 LYS HZ2 1 1
16 17460 1 1 20 LYS HZ3 H 102.963 -12.836 1.747 1.00 . A A . 28 LYS HZ3 1 1
16 17461 1 1 20 LYS N N 102.403 -8.628 -0.680 1.00 . A A . 28 LYS N 1 1
16 17462 1 1 20 LYS NZ N 102.536 -13.496 1.067 1.00 . A A . 28 LYS NZ 1 1
16 17463 1 1 20 LYS O O 100.535 -6.647 1.705 1.00 . A A . 28 LYS O 1 1
16 17464 1 1 21 LEU C C 100.867 -4.044 0.491 1.00 . A A . 29 LEU C 1 1
16 17465 1 1 21 LEU CA C 102.218 -4.709 0.713 1.00 . A A . 29 LEU CA 1 1
16 17466 1 1 21 LEU CB C 103.261 -3.829 -0.001 1.00 . A A . 29 LEU CB 1 1
16 17467 1 1 21 LEU CD1 C 105.195 -5.425 0.190 1.00 . A A . 29 LEU CD1 1 1
16 17468 1 1 21 LEU CD2 C 103.899 -5.233 -1.942 1.00 . A A . 29 LEU CD2 1 1
16 17469 1 1 21 LEU CG C 104.414 -4.499 -0.732 1.00 . A A . 29 LEU CG 1 1
16 17470 1 1 21 LEU H H 102.782 -6.405 -0.428 1.00 . A A . 29 LEU H 1 1
16 17471 1 1 21 LEU HA H 102.427 -4.711 1.772 1.00 . A A . 29 LEU HA 1 1
16 17472 1 1 21 LEU HB2 H 102.733 -3.231 -0.726 1.00 . A A . 29 LEU HB2 1 1
16 17473 1 1 21 LEU HB3 H 103.684 -3.162 0.738 1.00 . A A . 29 LEU HB3 1 1
16 17474 1 1 21 LEU HD11 H 104.616 -6.316 0.378 1.00 . A A . 29 LEU HD11 1 1
16 17475 1 1 21 LEU HD12 H 105.394 -4.921 1.123 1.00 . A A . 29 LEU HD12 1 1
16 17476 1 1 21 LEU HD13 H 106.129 -5.696 -0.280 1.00 . A A . 29 LEU HD13 1 1
16 17477 1 1 21 LEU HD21 H 104.465 -4.930 -2.807 1.00 . A A . 29 LEU HD21 1 1
16 17478 1 1 21 LEU HD22 H 102.857 -4.986 -2.085 1.00 . A A . 29 LEU HD22 1 1
16 17479 1 1 21 LEU HD23 H 104.004 -6.293 -1.795 1.00 . A A . 29 LEU HD23 1 1
16 17480 1 1 21 LEU HG H 105.083 -3.719 -1.092 1.00 . A A . 29 LEU HG 1 1
16 17481 1 1 21 LEU N N 102.180 -6.103 0.272 1.00 . A A . 29 LEU N 1 1
16 17482 1 1 21 LEU O O 100.004 -4.566 -0.214 1.00 . A A . 29 LEU O 1 1
16 17483 1 1 22 PRO C C 99.179 -1.788 -0.553 1.00 . A A . 30 PRO C 1 1
16 17484 1 1 22 PRO CA C 99.481 -2.058 0.922 1.00 . A A . 30 PRO CA 1 1
16 17485 1 1 22 PRO CB C 99.809 -0.748 1.651 1.00 . A A . 30 PRO CB 1 1
16 17486 1 1 22 PRO CD C 101.723 -2.168 1.874 1.00 . A A . 30 PRO CD 1 1
16 17487 1 1 22 PRO CG C 100.954 -1.070 2.551 1.00 . A A . 30 PRO CG 1 1
16 17488 1 1 22 PRO HA H 98.631 -2.538 1.387 1.00 . A A . 30 PRO HA 1 1
16 17489 1 1 22 PRO HB2 H 100.079 0.010 0.928 1.00 . A A . 30 PRO HB2 1 1
16 17490 1 1 22 PRO HB3 H 98.946 -0.421 2.215 1.00 . A A . 30 PRO HB3 1 1
16 17491 1 1 22 PRO HD2 H 102.501 -1.763 1.237 1.00 . A A . 30 PRO HD2 1 1
16 17492 1 1 22 PRO HD3 H 102.150 -2.843 2.601 1.00 . A A . 30 PRO HD3 1 1
16 17493 1 1 22 PRO HG2 H 101.580 -0.198 2.677 1.00 . A A . 30 PRO HG2 1 1
16 17494 1 1 22 PRO HG3 H 100.584 -1.409 3.510 1.00 . A A . 30 PRO HG3 1 1
16 17495 1 1 22 PRO N N 100.700 -2.852 1.070 1.00 . A A . 30 PRO N 1 1
16 17496 1 1 22 PRO O O 99.819 -2.361 -1.434 1.00 . A A . 30 PRO O 1 1
16 17497 1 1 23 PRO C C 98.823 0.385 -2.879 1.00 . A A . 31 PRO C 1 1
16 17498 1 1 23 PRO CA C 97.834 -0.587 -2.230 1.00 . A A . 31 PRO CA 1 1
16 17499 1 1 23 PRO CB C 96.449 0.075 -2.093 1.00 . A A . 31 PRO CB 1 1
16 17500 1 1 23 PRO CD C 97.372 -0.188 0.110 1.00 . A A . 31 PRO CD 1 1
16 17501 1 1 23 PRO CG C 96.085 -0.021 -0.642 1.00 . A A . 31 PRO CG 1 1
16 17502 1 1 23 PRO HA H 97.753 -1.473 -2.841 1.00 . A A . 31 PRO HA 1 1
16 17503 1 1 23 PRO HB2 H 96.510 1.106 -2.412 1.00 . A A . 31 PRO HB2 1 1
16 17504 1 1 23 PRO HB3 H 95.737 -0.455 -2.710 1.00 . A A . 31 PRO HB3 1 1
16 17505 1 1 23 PRO HD2 H 97.803 0.774 0.346 1.00 . A A . 31 PRO HD2 1 1
16 17506 1 1 23 PRO HD3 H 97.218 -0.770 1.006 1.00 . A A . 31 PRO HD3 1 1
16 17507 1 1 23 PRO HG2 H 95.586 0.884 -0.331 1.00 . A A . 31 PRO HG2 1 1
16 17508 1 1 23 PRO HG3 H 95.444 -0.876 -0.482 1.00 . A A . 31 PRO HG3 1 1
16 17509 1 1 23 PRO N N 98.202 -0.916 -0.852 1.00 . A A . 31 PRO N 1 1
16 17510 1 1 23 PRO O O 98.848 1.569 -2.544 1.00 . A A . 31 PRO O 1 1
16 17511 1 1 24 GLY C C 102.030 0.445 -4.081 1.00 . A A . 32 GLY C 1 1
16 17512 1 1 24 GLY CA C 100.596 0.730 -4.494 1.00 . A A . 32 GLY CA 1 1
16 17513 1 1 24 GLY H H 99.560 -1.067 -4.046 1.00 . A A . 32 GLY H 1 1
16 17514 1 1 24 GLY HA2 H 100.505 0.574 -5.559 1.00 . A A . 32 GLY HA2 1 1
16 17515 1 1 24 GLY HA3 H 100.369 1.762 -4.274 1.00 . A A . 32 GLY HA3 1 1
16 17516 1 1 24 GLY N N 99.627 -0.117 -3.813 1.00 . A A . 32 GLY N 1 1
16 17517 1 1 24 GLY O O 102.869 1.341 -4.075 1.00 . A A . 32 GLY O 1 1
16 17518 1 1 25 VAL C C 103.976 -2.580 -3.897 1.00 . A A . 33 VAL C 1 1
16 17519 1 1 25 VAL CA C 103.641 -1.219 -3.311 1.00 . A A . 33 VAL CA 1 1
16 17520 1 1 25 VAL CB C 103.776 -1.228 -1.773 1.00 . A A . 33 VAL CB 1 1
16 17521 1 1 25 VAL CG1 C 104.893 -0.298 -1.339 1.00 . A A . 33 VAL CG1 1 1
16 17522 1 1 25 VAL CG2 C 102.473 -0.813 -1.103 1.00 . A A . 33 VAL CG2 1 1
16 17523 1 1 25 VAL H H 101.590 -1.471 -3.754 1.00 . A A . 33 VAL H 1 1
16 17524 1 1 25 VAL HA H 104.359 -0.519 -3.694 1.00 . A A . 33 VAL HA 1 1
16 17525 1 1 25 VAL HB H 104.025 -2.223 -1.459 1.00 . A A . 33 VAL HB 1 1
16 17526 1 1 25 VAL HG11 H 105.790 -0.526 -1.895 1.00 . A A . 33 VAL HG11 1 1
16 17527 1 1 25 VAL HG12 H 105.079 -0.428 -0.284 1.00 . A A . 33 VAL HG12 1 1
16 17528 1 1 25 VAL HG13 H 104.599 0.724 -1.529 1.00 . A A . 33 VAL HG13 1 1
16 17529 1 1 25 VAL HG21 H 102.022 -0.006 -1.661 1.00 . A A . 33 VAL HG21 1 1
16 17530 1 1 25 VAL HG22 H 102.678 -0.478 -0.099 1.00 . A A . 33 VAL HG22 1 1
16 17531 1 1 25 VAL HG23 H 101.798 -1.651 -1.073 1.00 . A A . 33 VAL HG23 1 1
16 17532 1 1 25 VAL N N 102.305 -0.803 -3.731 1.00 . A A . 33 VAL N 1 1
16 17533 1 1 25 VAL O O 103.185 -3.518 -3.812 1.00 . A A . 33 VAL O 1 1
16 17534 1 1 26 ASP C C 107.093 -4.075 -5.010 1.00 . A A . 34 ASP C 1 1
16 17535 1 1 26 ASP CA C 105.588 -3.897 -5.167 1.00 . A A . 34 ASP CA 1 1
16 17536 1 1 26 ASP CB C 105.216 -3.893 -6.650 1.00 . A A . 34 ASP CB 1 1
16 17537 1 1 26 ASP CG C 105.309 -5.272 -7.272 1.00 . A A . 34 ASP CG 1 1
16 17538 1 1 26 ASP H H 105.714 -1.871 -4.582 1.00 . A A . 34 ASP H 1 1
16 17539 1 1 26 ASP HA H 105.087 -4.721 -4.681 1.00 . A A . 34 ASP HA 1 1
16 17540 1 1 26 ASP HB2 H 104.201 -3.537 -6.759 1.00 . A A . 34 ASP HB2 1 1
16 17541 1 1 26 ASP HB3 H 105.887 -3.231 -7.182 1.00 . A A . 34 ASP HB3 1 1
16 17542 1 1 26 ASP N N 105.143 -2.665 -4.528 1.00 . A A . 34 ASP N 1 1
16 17543 1 1 26 ASP O O 107.842 -3.100 -4.958 1.00 . A A . 34 ASP O 1 1
16 17544 1 1 26 ASP OD1 O 106.403 -5.874 -7.219 1.00 . A A . 34 ASP OD1 1 1
16 17545 1 1 26 ASP OD2 O 104.289 -5.750 -7.811 1.00 . A A . 34 ASP OD2 1 1
16 17546 1 1 27 ARG C C 109.817 -4.896 -5.772 1.00 . A A . 35 ARG C 1 1
16 17547 1 1 27 ARG CA C 108.940 -5.653 -4.772 1.00 . A A . 35 ARG CA 1 1
16 17548 1 1 27 ARG CB C 109.157 -7.162 -4.923 1.00 . A A . 35 ARG CB 1 1
16 17549 1 1 27 ARG CD C 108.644 -9.116 -3.419 1.00 . A A . 35 ARG CD 1 1
16 17550 1 1 27 ARG CG C 108.064 -8.009 -4.282 1.00 . A A . 35 ARG CG 1 1
16 17551 1 1 27 ARG CZ C 109.567 -11.381 -3.722 1.00 . A A . 35 ARG CZ 1 1
16 17552 1 1 27 ARG H H 106.869 -6.055 -4.979 1.00 . A A . 35 ARG H 1 1
16 17553 1 1 27 ARG HA H 109.230 -5.360 -3.777 1.00 . A A . 35 ARG HA 1 1
16 17554 1 1 27 ARG HB2 H 109.199 -7.404 -5.975 1.00 . A A . 35 ARG HB2 1 1
16 17555 1 1 27 ARG HB3 H 110.100 -7.425 -4.466 1.00 . A A . 35 ARG HB3 1 1
16 17556 1 1 27 ARG HD2 H 109.581 -8.780 -3.008 1.00 . A A . 35 ARG HD2 1 1
16 17557 1 1 27 ARG HD3 H 107.954 -9.327 -2.615 1.00 . A A . 35 ARG HD3 1 1
16 17558 1 1 27 ARG HE H 108.486 -10.395 -5.081 1.00 . A A . 35 ARG HE 1 1
16 17559 1 1 27 ARG HG2 H 107.446 -7.372 -3.663 1.00 . A A . 35 ARG HG2 1 1
16 17560 1 1 27 ARG HG3 H 107.461 -8.450 -5.063 1.00 . A A . 35 ARG HG3 1 1
16 17561 1 1 27 ARG HH11 H 109.989 -10.536 -1.933 1.00 . A A . 35 ARG HH11 1 1
16 17562 1 1 27 ARG HH12 H 110.626 -12.128 -2.172 1.00 . A A . 35 ARG HH12 1 1
16 17563 1 1 27 ARG HH21 H 109.323 -12.489 -5.394 1.00 . A A . 35 ARG HH21 1 1
16 17564 1 1 27 ARG HH22 H 110.249 -13.238 -4.136 1.00 . A A . 35 ARG HH22 1 1
16 17565 1 1 27 ARG N N 107.523 -5.327 -4.932 1.00 . A A . 35 ARG N 1 1
16 17566 1 1 27 ARG NE N 108.872 -10.343 -4.181 1.00 . A A . 35 ARG NE 1 1
16 17567 1 1 27 ARG NH1 N 110.105 -11.345 -2.510 1.00 . A A . 35 ARG NH1 1 1
16 17568 1 1 27 ARG NH2 N 109.727 -12.458 -4.480 1.00 . A A . 35 ARG NH2 1 1
16 17569 1 1 27 ARG O O 111.006 -4.695 -5.531 1.00 . A A . 35 ARG O 1 1
16 17570 1 1 28 MET C C 110.675 -2.529 -7.336 1.00 . A A . 36 MET C 1 1
16 17571 1 1 28 MET CA C 109.974 -3.756 -7.918 1.00 . A A . 36 MET CA 1 1
16 17572 1 1 28 MET CB C 109.034 -3.330 -9.047 1.00 . A A . 36 MET CB 1 1
16 17573 1 1 28 MET CE C 110.265 -3.765 -12.154 1.00 . A A . 36 MET CE 1 1
16 17574 1 1 28 MET CG C 108.671 -4.460 -9.996 1.00 . A A . 36 MET CG 1 1
16 17575 1 1 28 MET H H 108.281 -4.676 -7.036 1.00 . A A . 36 MET H 1 1
16 17576 1 1 28 MET HA H 110.720 -4.424 -8.321 1.00 . A A . 36 MET HA 1 1
16 17577 1 1 28 MET HB2 H 108.122 -2.945 -8.614 1.00 . A A . 36 MET HB2 1 1
16 17578 1 1 28 MET HB3 H 109.509 -2.546 -9.619 1.00 . A A . 36 MET HB3 1 1
16 17579 1 1 28 MET HE1 H 110.682 -2.884 -11.689 1.00 . A A . 36 MET HE1 1 1
16 17580 1 1 28 MET HE2 H 110.356 -3.685 -13.226 1.00 . A A . 36 MET HE2 1 1
16 17581 1 1 28 MET HE3 H 110.800 -4.640 -11.811 1.00 . A A . 36 MET HE3 1 1
16 17582 1 1 28 MET HG2 H 109.436 -5.221 -9.937 1.00 . A A . 36 MET HG2 1 1
16 17583 1 1 28 MET HG3 H 107.721 -4.877 -9.691 1.00 . A A . 36 MET HG3 1 1
16 17584 1 1 28 MET N N 109.231 -4.484 -6.892 1.00 . A A . 36 MET N 1 1
16 17585 1 1 28 MET O O 111.830 -2.251 -7.663 1.00 . A A . 36 MET O 1 1
16 17586 1 1 28 MET SD S 108.537 -3.912 -11.709 1.00 . A A . 36 MET SD 1 1
16 17587 1 1 29 ARG C C 109.932 -0.373 -4.467 1.00 . A A . 37 ARG C 1 1
16 17588 1 1 29 ARG CA C 110.538 -0.602 -5.847 1.00 . A A . 37 ARG CA 1 1
16 17589 1 1 29 ARG CB C 110.305 0.629 -6.729 1.00 . A A . 37 ARG CB 1 1
16 17590 1 1 29 ARG CD C 109.339 0.140 -8.997 1.00 . A A . 37 ARG CD 1 1
16 17591 1 1 29 ARG CG C 109.037 0.555 -7.567 1.00 . A A . 37 ARG CG 1 1
16 17592 1 1 29 ARG CZ C 107.302 0.725 -10.254 1.00 . A A . 37 ARG CZ 1 1
16 17593 1 1 29 ARG H H 109.061 -2.070 -6.249 1.00 . A A . 37 ARG H 1 1
16 17594 1 1 29 ARG HA H 111.601 -0.757 -5.737 1.00 . A A . 37 ARG HA 1 1
16 17595 1 1 29 ARG HB2 H 110.239 1.502 -6.096 1.00 . A A . 37 ARG HB2 1 1
16 17596 1 1 29 ARG HB3 H 111.146 0.743 -7.396 1.00 . A A . 37 ARG HB3 1 1
16 17597 1 1 29 ARG HD2 H 109.846 0.954 -9.496 1.00 . A A . 37 ARG HD2 1 1
16 17598 1 1 29 ARG HD3 H 109.983 -0.726 -8.979 1.00 . A A . 37 ARG HD3 1 1
16 17599 1 1 29 ARG HE H 107.911 -1.135 -9.865 1.00 . A A . 37 ARG HE 1 1
16 17600 1 1 29 ARG HG2 H 108.367 -0.168 -7.126 1.00 . A A . 37 ARG HG2 1 1
16 17601 1 1 29 ARG HG3 H 108.566 1.528 -7.575 1.00 . A A . 37 ARG HG3 1 1
16 17602 1 1 29 ARG HH11 H 108.371 2.314 -9.603 1.00 . A A . 37 ARG HH11 1 1
16 17603 1 1 29 ARG HH12 H 106.936 2.699 -10.492 1.00 . A A . 37 ARG HH12 1 1
16 17604 1 1 29 ARG HH21 H 106.024 -0.632 -11.035 1.00 . A A . 37 ARG HH21 1 1
16 17605 1 1 29 ARG HH22 H 105.603 1.027 -11.305 1.00 . A A . 37 ARG HH22 1 1
16 17606 1 1 29 ARG N N 109.975 -1.799 -6.473 1.00 . A A . 37 ARG N 1 1
16 17607 1 1 29 ARG NE N 108.125 -0.187 -9.741 1.00 . A A . 37 ARG NE 1 1
16 17608 1 1 29 ARG NH1 N 107.557 2.019 -10.103 1.00 . A A . 37 ARG NH1 1 1
16 17609 1 1 29 ARG NH2 N 106.221 0.342 -10.919 1.00 . A A . 37 ARG NH2 1 1
16 17610 1 1 29 ARG O O 109.203 0.596 -4.252 1.00 . A A . 37 ARG O 1 1
16 17611 1 1 30 LEU C C 110.481 -0.125 -1.367 1.00 . A A . 38 LEU C 1 1
16 17612 1 1 30 LEU CA C 109.706 -1.159 -2.180 1.00 . A A . 38 LEU CA 1 1
16 17613 1 1 30 LEU CB C 109.720 -2.526 -1.499 1.00 . A A . 38 LEU CB 1 1
16 17614 1 1 30 LEU CD1 C 108.701 -4.822 -1.304 1.00 . A A . 38 LEU CD1 1 1
16 17615 1 1 30 LEU CD2 C 107.240 -2.785 -1.368 1.00 . A A . 38 LEU CD2 1 1
16 17616 1 1 30 LEU CG C 108.529 -3.415 -1.865 1.00 . A A . 38 LEU CG 1 1
16 17617 1 1 30 LEU H H 110.810 -2.024 -3.760 1.00 . A A . 38 LEU H 1 1
16 17618 1 1 30 LEU HA H 108.682 -0.825 -2.262 1.00 . A A . 38 LEU HA 1 1
16 17619 1 1 30 LEU HB2 H 110.632 -3.038 -1.777 1.00 . A A . 38 LEU HB2 1 1
16 17620 1 1 30 LEU HB3 H 109.716 -2.375 -0.428 1.00 . A A . 38 LEU HB3 1 1
16 17621 1 1 30 LEU HD11 H 108.554 -5.544 -2.092 1.00 . A A . 38 LEU HD11 1 1
16 17622 1 1 30 LEU HD12 H 107.974 -4.992 -0.524 1.00 . A A . 38 LEU HD12 1 1
16 17623 1 1 30 LEU HD13 H 109.696 -4.930 -0.899 1.00 . A A . 38 LEU HD13 1 1
16 17624 1 1 30 LEU HD21 H 106.489 -2.853 -2.141 1.00 . A A . 38 LEU HD21 1 1
16 17625 1 1 30 LEU HD22 H 107.417 -1.748 -1.130 1.00 . A A . 38 LEU HD22 1 1
16 17626 1 1 30 LEU HD23 H 106.899 -3.307 -0.488 1.00 . A A . 38 LEU HD23 1 1
16 17627 1 1 30 LEU HG H 108.463 -3.489 -2.940 1.00 . A A . 38 LEU HG 1 1
16 17628 1 1 30 LEU N N 110.231 -1.269 -3.534 1.00 . A A . 38 LEU N 1 1
16 17629 1 1 30 LEU O O 109.928 0.505 -0.466 1.00 . A A . 38 LEU O 1 1
16 17630 1 1 31 GLU C C 112.316 2.462 -1.577 1.00 . A A . 39 GLU C 1 1
16 17631 1 1 31 GLU CA C 112.580 1.058 -1.023 1.00 . A A . 39 GLU CA 1 1
16 17632 1 1 31 GLU CB C 114.068 0.703 -1.146 1.00 . A A . 39 GLU CB 1 1
16 17633 1 1 31 GLU CD C 114.291 -0.038 -3.554 1.00 . A A . 39 GLU CD 1 1
16 17634 1 1 31 GLU CG C 114.673 0.994 -2.511 1.00 . A A . 39 GLU CG 1 1
16 17635 1 1 31 GLU H H 112.137 -0.440 -2.439 1.00 . A A . 39 GLU H 1 1
16 17636 1 1 31 GLU HA H 112.310 1.045 0.015 1.00 . A A . 39 GLU HA 1 1
16 17637 1 1 31 GLU HB2 H 114.618 1.270 -0.408 1.00 . A A . 39 GLU HB2 1 1
16 17638 1 1 31 GLU HB3 H 114.190 -0.349 -0.940 1.00 . A A . 39 GLU HB3 1 1
16 17639 1 1 31 GLU HG2 H 114.333 1.962 -2.845 1.00 . A A . 39 GLU HG2 1 1
16 17640 1 1 31 GLU HG3 H 115.748 1.007 -2.416 1.00 . A A . 39 GLU HG3 1 1
16 17641 1 1 31 GLU N N 111.754 0.073 -1.707 1.00 . A A . 39 GLU N 1 1
16 17642 1 1 31 GLU O O 113.065 3.397 -1.310 1.00 . A A . 39 GLU O 1 1
16 17643 1 1 31 GLU OE1 O 113.936 -1.170 -3.165 1.00 . A A . 39 GLU OE1 1 1
16 17644 1 1 31 GLU OE2 O 114.349 0.286 -4.759 1.00 . A A . 39 GLU OE2 1 1
16 17645 1 1 32 ARG C C 109.505 4.316 -2.408 1.00 . A A . 40 ARG C 1 1
16 17646 1 1 32 ARG CA C 110.872 3.887 -2.923 1.00 . A A . 40 ARG CA 1 1
16 17647 1 1 32 ARG CB C 110.852 3.780 -4.446 1.00 . A A . 40 ARG CB 1 1
16 17648 1 1 32 ARG CD C 110.813 5.636 -6.144 1.00 . A A . 40 ARG CD 1 1
16 17649 1 1 32 ARG CG C 111.660 4.860 -5.146 1.00 . A A . 40 ARG CG 1 1
16 17650 1 1 32 ARG CZ C 111.173 7.952 -5.385 1.00 . A A . 40 ARG CZ 1 1
16 17651 1 1 32 ARG H H 110.664 1.830 -2.521 1.00 . A A . 40 ARG H 1 1
16 17652 1 1 32 ARG HA H 111.610 4.616 -2.625 1.00 . A A . 40 ARG HA 1 1
16 17653 1 1 32 ARG HB2 H 111.256 2.819 -4.726 1.00 . A A . 40 ARG HB2 1 1
16 17654 1 1 32 ARG HB3 H 109.829 3.843 -4.786 1.00 . A A . 40 ARG HB3 1 1
16 17655 1 1 32 ARG HD2 H 110.852 5.132 -7.098 1.00 . A A . 40 ARG HD2 1 1
16 17656 1 1 32 ARG HD3 H 109.792 5.658 -5.790 1.00 . A A . 40 ARG HD3 1 1
16 17657 1 1 32 ARG HE H 111.710 7.237 -7.169 1.00 . A A . 40 ARG HE 1 1
16 17658 1 1 32 ARG HG2 H 112.044 5.546 -4.406 1.00 . A A . 40 ARG HG2 1 1
16 17659 1 1 32 ARG HG3 H 112.483 4.396 -5.670 1.00 . A A . 40 ARG HG3 1 1
16 17660 1 1 32 ARG HH11 H 110.257 6.759 -4.032 1.00 . A A . 40 ARG HH11 1 1
16 17661 1 1 32 ARG HH12 H 110.519 8.394 -3.524 1.00 . A A . 40 ARG HH12 1 1
16 17662 1 1 32 ARG HH21 H 112.059 9.386 -6.499 1.00 . A A . 40 ARG HH21 1 1
16 17663 1 1 32 ARG HH22 H 111.546 9.885 -4.922 1.00 . A A . 40 ARG HH22 1 1
16 17664 1 1 32 ARG N N 111.239 2.604 -2.345 1.00 . A A . 40 ARG N 1 1
16 17665 1 1 32 ARG NE N 111.286 7.008 -6.316 1.00 . A A . 40 ARG NE 1 1
16 17666 1 1 32 ARG NH1 N 110.604 7.679 -4.218 1.00 . A A . 40 ARG NH1 1 1
16 17667 1 1 32 ARG NH2 N 111.630 9.175 -5.622 1.00 . A A . 40 ARG NH2 1 1
16 17668 1 1 32 ARG O O 109.110 5.475 -2.532 1.00 . A A . 40 ARG O 1 1
16 17669 1 1 33 HIS C C 107.536 4.013 0.171 1.00 . A A . 41 HIS C 1 1
16 17670 1 1 33 HIS CA C 107.468 3.589 -1.293 1.00 . A A . 41 HIS CA 1 1
16 17671 1 1 33 HIS CB C 106.645 2.315 -1.441 1.00 . A A . 41 HIS CB 1 1
16 17672 1 1 33 HIS CD2 C 106.520 1.026 -3.687 1.00 . A A . 41 HIS CD2 1 1
16 17673 1 1 33 HIS CE1 C 105.189 2.395 -4.763 1.00 . A A . 41 HIS CE1 1 1
16 17674 1 1 33 HIS CG C 106.218 2.046 -2.849 1.00 . A A . 41 HIS CG 1 1
16 17675 1 1 33 HIS H H 109.166 2.455 -1.773 1.00 . A A . 41 HIS H 1 1
16 17676 1 1 33 HIS HA H 107.004 4.378 -1.865 1.00 . A A . 41 HIS HA 1 1
16 17677 1 1 33 HIS HB2 H 107.235 1.473 -1.106 1.00 . A A . 41 HIS HB2 1 1
16 17678 1 1 33 HIS HB3 H 105.766 2.394 -0.833 1.00 . A A . 41 HIS HB3 1 1
16 17679 1 1 33 HIS HD1 H 104.992 3.719 -3.217 1.00 . A A . 41 HIS HD1 1 1
16 17680 1 1 33 HIS HD2 H 107.154 0.180 -3.466 1.00 . A A . 41 HIS HD2 1 1
16 17681 1 1 33 HIS HE1 H 104.570 2.834 -5.530 1.00 . A A . 41 HIS HE1 1 1
16 17682 1 1 33 HIS HE2 H 105.814 0.648 -5.628 1.00 . A A . 41 HIS HE2 1 1
16 17683 1 1 33 HIS N N 108.791 3.355 -1.833 1.00 . A A . 41 HIS N 1 1
16 17684 1 1 33 HIS ND1 N 105.384 2.885 -3.554 1.00 . A A . 41 HIS ND1 1 1
16 17685 1 1 33 HIS NE2 N 105.867 1.268 -4.872 1.00 . A A . 41 HIS NE2 1 1
16 17686 1 1 33 HIS O O 106.514 4.318 0.783 1.00 . A A . 41 HIS O 1 1
16 17687 1 1 34 LEU C C 109.046 5.936 2.225 1.00 . A A . 42 LEU C 1 1
16 17688 1 1 34 LEU CA C 108.946 4.424 2.104 1.00 . A A . 42 LEU CA 1 1
16 17689 1 1 34 LEU CB C 110.220 3.779 2.632 1.00 . A A . 42 LEU CB 1 1
16 17690 1 1 34 LEU CD1 C 111.406 1.629 2.111 1.00 . A A . 42 LEU CD1 1 1
16 17691 1 1 34 LEU CD2 C 109.997 1.831 4.156 1.00 . A A . 42 LEU CD2 1 1
16 17692 1 1 34 LEU CG C 110.166 2.257 2.718 1.00 . A A . 42 LEU CG 1 1
16 17693 1 1 34 LEU H H 109.523 3.775 0.196 1.00 . A A . 42 LEU H 1 1
16 17694 1 1 34 LEU HA H 108.105 4.074 2.682 1.00 . A A . 42 LEU HA 1 1
16 17695 1 1 34 LEU HB2 H 111.037 4.058 1.979 1.00 . A A . 42 LEU HB2 1 1
16 17696 1 1 34 LEU HB3 H 110.416 4.170 3.620 1.00 . A A . 42 LEU HB3 1 1
16 17697 1 1 34 LEU HD11 H 111.956 2.377 1.559 1.00 . A A . 42 LEU HD11 1 1
16 17698 1 1 34 LEU HD12 H 111.110 0.832 1.441 1.00 . A A . 42 LEU HD12 1 1
16 17699 1 1 34 LEU HD13 H 112.029 1.225 2.898 1.00 . A A . 42 LEU HD13 1 1
16 17700 1 1 34 LEU HD21 H 110.917 2.017 4.691 1.00 . A A . 42 LEU HD21 1 1
16 17701 1 1 34 LEU HD22 H 109.759 0.780 4.195 1.00 . A A . 42 LEU HD22 1 1
16 17702 1 1 34 LEU HD23 H 109.200 2.402 4.603 1.00 . A A . 42 LEU HD23 1 1
16 17703 1 1 34 LEU HG H 109.311 1.903 2.163 1.00 . A A . 42 LEU HG 1 1
16 17704 1 1 34 LEU N N 108.745 4.034 0.725 1.00 . A A . 42 LEU N 1 1
16 17705 1 1 34 LEU O O 109.657 6.599 1.387 1.00 . A A . 42 LEU O 1 1
16 17706 1 1 35 SER C C 109.849 8.352 3.949 1.00 . A A . 43 SER C 1 1
16 17707 1 1 35 SER CA C 108.464 7.911 3.508 1.00 . A A . 43 SER CA 1 1
16 17708 1 1 35 SER CB C 107.425 8.298 4.565 1.00 . A A . 43 SER CB 1 1
16 17709 1 1 35 SER H H 107.976 5.889 3.906 1.00 . A A . 43 SER H 1 1
16 17710 1 1 35 SER HA H 108.222 8.403 2.578 1.00 . A A . 43 SER HA 1 1
16 17711 1 1 35 SER HB2 H 106.463 8.424 4.090 1.00 . A A . 43 SER HB2 1 1
16 17712 1 1 35 SER HB3 H 107.362 7.514 5.308 1.00 . A A . 43 SER HB3 1 1
16 17713 1 1 35 SER HG H 107.747 10.230 4.574 1.00 . A A . 43 SER HG 1 1
16 17714 1 1 35 SER N N 108.442 6.474 3.273 1.00 . A A . 43 SER N 1 1
16 17715 1 1 35 SER O O 110.657 7.538 4.394 1.00 . A A . 43 SER O 1 1
16 17716 1 1 35 SER OG O 107.775 9.511 5.209 1.00 . A A . 43 SER OG 1 1
16 17717 1 1 36 ALA C C 111.813 9.682 5.599 1.00 . A A . 44 ALA C 1 1
16 17718 1 1 36 ALA CA C 111.420 10.185 4.217 1.00 . A A . 44 ALA CA 1 1
16 17719 1 1 36 ALA CB C 111.401 11.706 4.184 1.00 . A A . 44 ALA CB 1 1
16 17720 1 1 36 ALA H H 109.440 10.250 3.464 1.00 . A A . 44 ALA H 1 1
16 17721 1 1 36 ALA HA H 112.151 9.837 3.503 1.00 . A A . 44 ALA HA 1 1
16 17722 1 1 36 ALA HB1 H 110.495 12.065 4.649 1.00 . A A . 44 ALA HB1 1 1
16 17723 1 1 36 ALA HB2 H 111.437 12.044 3.158 1.00 . A A . 44 ALA HB2 1 1
16 17724 1 1 36 ALA HB3 H 112.257 12.089 4.719 1.00 . A A . 44 ALA HB3 1 1
16 17725 1 1 36 ALA N N 110.123 9.647 3.825 1.00 . A A . 44 ALA N 1 1
16 17726 1 1 36 ALA O O 112.995 9.495 5.891 1.00 . A A . 44 ALA O 1 1
16 17727 1 1 37 GLU C C 111.387 7.436 7.687 1.00 . A A . 45 GLU C 1 1
16 17728 1 1 37 GLU CA C 111.054 8.918 7.772 1.00 . A A . 45 GLU CA 1 1
16 17729 1 1 37 GLU CB C 109.843 9.132 8.694 1.00 . A A . 45 GLU CB 1 1
16 17730 1 1 37 GLU CD C 107.323 9.034 8.867 1.00 . A A . 45 GLU CD 1 1
16 17731 1 1 37 GLU CG C 108.515 9.305 7.970 1.00 . A A . 45 GLU CG 1 1
16 17732 1 1 37 GLU H H 109.892 9.583 6.131 1.00 . A A . 45 GLU H 1 1
16 17733 1 1 37 GLU HA H 111.907 9.442 8.179 1.00 . A A . 45 GLU HA 1 1
16 17734 1 1 37 GLU HB2 H 109.755 8.277 9.348 1.00 . A A . 45 GLU HB2 1 1
16 17735 1 1 37 GLU HB3 H 110.017 10.013 9.295 1.00 . A A . 45 GLU HB3 1 1
16 17736 1 1 37 GLU HG2 H 108.449 10.320 7.607 1.00 . A A . 45 GLU HG2 1 1
16 17737 1 1 37 GLU HG3 H 108.481 8.624 7.134 1.00 . A A . 45 GLU HG3 1 1
16 17738 1 1 37 GLU N N 110.812 9.435 6.433 1.00 . A A . 45 GLU N 1 1
16 17739 1 1 37 GLU O O 112.497 7.019 8.014 1.00 . A A . 45 GLU O 1 1
16 17740 1 1 37 GLU OE1 O 107.339 8.009 9.581 1.00 . A A . 45 GLU OE1 1 1
16 17741 1 1 37 GLU OE2 O 106.375 9.846 8.855 1.00 . A A . 45 GLU OE2 1 1
16 17742 1 1 38 ASP C C 111.931 4.899 6.386 1.00 . A A . 46 ASP C 1 1
16 17743 1 1 38 ASP CA C 110.606 5.207 7.076 1.00 . A A . 46 ASP CA 1 1
16 17744 1 1 38 ASP CB C 109.449 4.603 6.278 1.00 . A A . 46 ASP CB 1 1
16 17745 1 1 38 ASP CG C 108.105 4.851 6.933 1.00 . A A . 46 ASP CG 1 1
16 17746 1 1 38 ASP H H 109.563 7.044 6.967 1.00 . A A . 46 ASP H 1 1
16 17747 1 1 38 ASP HA H 110.617 4.771 8.062 1.00 . A A . 46 ASP HA 1 1
16 17748 1 1 38 ASP HB2 H 109.433 5.042 5.290 1.00 . A A . 46 ASP HB2 1 1
16 17749 1 1 38 ASP HB3 H 109.597 3.535 6.194 1.00 . A A . 46 ASP HB3 1 1
16 17750 1 1 38 ASP N N 110.420 6.646 7.225 1.00 . A A . 46 ASP N 1 1
16 17751 1 1 38 ASP O O 112.697 4.050 6.843 1.00 . A A . 46 ASP O 1 1
16 17752 1 1 38 ASP OD1 O 107.908 4.391 8.078 1.00 . A A . 46 ASP OD1 1 1
16 17753 1 1 38 ASP OD2 O 107.250 5.505 6.301 1.00 . A A . 46 ASP OD2 1 1
16 17754 1 1 39 PHE C C 114.641 5.761 5.401 1.00 . A A . 47 PHE C 1 1
16 17755 1 1 39 PHE CA C 113.430 5.405 4.546 1.00 . A A . 47 PHE CA 1 1
16 17756 1 1 39 PHE CB C 113.409 6.266 3.289 1.00 . A A . 47 PHE CB 1 1
16 17757 1 1 39 PHE CD1 C 114.022 4.617 1.520 1.00 . A A . 47 PHE CD1 1 1
16 17758 1 1 39 PHE CD2 C 115.496 6.442 1.932 1.00 . A A . 47 PHE CD2 1 1
16 17759 1 1 39 PHE CE1 C 114.874 4.151 0.533 1.00 . A A . 47 PHE CE1 1 1
16 17760 1 1 39 PHE CE2 C 116.352 5.983 0.952 1.00 . A A . 47 PHE CE2 1 1
16 17761 1 1 39 PHE CG C 114.327 5.765 2.223 1.00 . A A . 47 PHE CG 1 1
16 17762 1 1 39 PHE CZ C 116.040 4.837 0.250 1.00 . A A . 47 PHE CZ 1 1
16 17763 1 1 39 PHE H H 111.558 6.267 4.968 1.00 . A A . 47 PHE H 1 1
16 17764 1 1 39 PHE HA H 113.490 4.366 4.263 1.00 . A A . 47 PHE HA 1 1
16 17765 1 1 39 PHE HB2 H 112.406 6.280 2.885 1.00 . A A . 47 PHE HB2 1 1
16 17766 1 1 39 PHE HB3 H 113.708 7.273 3.544 1.00 . A A . 47 PHE HB3 1 1
16 17767 1 1 39 PHE HD1 H 113.107 4.084 1.750 1.00 . A A . 47 PHE HD1 1 1
16 17768 1 1 39 PHE HD2 H 115.735 7.339 2.484 1.00 . A A . 47 PHE HD2 1 1
16 17769 1 1 39 PHE HE1 H 114.631 3.249 -0.010 1.00 . A A . 47 PHE HE1 1 1
16 17770 1 1 39 PHE HE2 H 117.262 6.521 0.733 1.00 . A A . 47 PHE HE2 1 1
16 17771 1 1 39 PHE HZ H 116.706 4.478 -0.520 1.00 . A A . 47 PHE HZ 1 1
16 17772 1 1 39 PHE N N 112.200 5.599 5.288 1.00 . A A . 47 PHE N 1 1
16 17773 1 1 39 PHE O O 115.595 4.988 5.500 1.00 . A A . 47 PHE O 1 1
16 17774 1 1 40 SER C C 115.837 6.562 8.118 1.00 . A A . 48 SER C 1 1
16 17775 1 1 40 SER CA C 115.689 7.411 6.852 1.00 . A A . 48 SER CA 1 1
16 17776 1 1 40 SER CB C 115.468 8.876 7.234 1.00 . A A . 48 SER CB 1 1
16 17777 1 1 40 SER H H 113.811 7.512 5.885 1.00 . A A . 48 SER H 1 1
16 17778 1 1 40 SER HA H 116.598 7.336 6.275 1.00 . A A . 48 SER HA 1 1
16 17779 1 1 40 SER HB2 H 115.201 9.439 6.351 1.00 . A A . 48 SER HB2 1 1
16 17780 1 1 40 SER HB3 H 114.669 8.941 7.958 1.00 . A A . 48 SER HB3 1 1
16 17781 1 1 40 SER HG H 117.018 8.826 8.429 1.00 . A A . 48 SER HG 1 1
16 17782 1 1 40 SER N N 114.596 6.940 6.011 1.00 . A A . 48 SER N 1 1
16 17783 1 1 40 SER O O 116.835 6.667 8.827 1.00 . A A . 48 SER O 1 1
16 17784 1 1 40 SER OG O 116.641 9.439 7.794 1.00 . A A . 48 SER OG 1 1
16 17785 1 1 41 ARG C C 115.485 3.505 9.246 1.00 . A A . 49 ARG C 1 1
16 17786 1 1 41 ARG CA C 114.893 4.866 9.585 1.00 . A A . 49 ARG CA 1 1
16 17787 1 1 41 ARG CB C 113.495 4.679 10.178 1.00 . A A . 49 ARG CB 1 1
16 17788 1 1 41 ARG CD C 112.371 6.106 11.923 1.00 . A A . 49 ARG CD 1 1
16 17789 1 1 41 ARG CG C 112.770 5.983 10.460 1.00 . A A . 49 ARG CG 1 1
16 17790 1 1 41 ARG CZ C 110.294 6.463 13.202 1.00 . A A . 49 ARG CZ 1 1
16 17791 1 1 41 ARG H H 114.068 5.673 7.808 1.00 . A A . 49 ARG H 1 1
16 17792 1 1 41 ARG HA H 115.525 5.348 10.317 1.00 . A A . 49 ARG HA 1 1
16 17793 1 1 41 ARG HB2 H 112.900 4.103 9.485 1.00 . A A . 49 ARG HB2 1 1
16 17794 1 1 41 ARG HB3 H 113.582 4.130 11.104 1.00 . A A . 49 ARG HB3 1 1
16 17795 1 1 41 ARG HD2 H 112.816 5.291 12.476 1.00 . A A . 49 ARG HD2 1 1
16 17796 1 1 41 ARG HD3 H 112.742 7.047 12.305 1.00 . A A . 49 ARG HD3 1 1
16 17797 1 1 41 ARG HE H 110.386 5.716 11.353 1.00 . A A . 49 ARG HE 1 1
16 17798 1 1 41 ARG HG2 H 113.419 6.806 10.203 1.00 . A A . 49 ARG HG2 1 1
16 17799 1 1 41 ARG HG3 H 111.880 6.021 9.850 1.00 . A A . 49 ARG HG3 1 1
16 17800 1 1 41 ARG HH11 H 111.983 6.993 14.182 1.00 . A A . 49 ARG HH11 1 1
16 17801 1 1 41 ARG HH12 H 110.509 7.237 15.057 1.00 . A A . 49 ARG HH12 1 1
16 17802 1 1 41 ARG HH21 H 108.447 6.035 12.504 1.00 . A A . 49 ARG HH21 1 1
16 17803 1 1 41 ARG HH22 H 108.501 6.693 14.106 1.00 . A A . 49 ARG HH22 1 1
16 17804 1 1 41 ARG N N 114.845 5.722 8.402 1.00 . A A . 49 ARG N 1 1
16 17805 1 1 41 ARG NE N 110.921 6.062 12.098 1.00 . A A . 49 ARG NE 1 1
16 17806 1 1 41 ARG NH1 N 110.986 6.936 14.231 1.00 . A A . 49 ARG NH1 1 1
16 17807 1 1 41 ARG NH2 N 108.972 6.391 13.277 1.00 . A A . 49 ARG NH2 1 1
16 17808 1 1 41 ARG O O 116.289 2.957 10.001 1.00 . A A . 49 ARG O 1 1
16 17809 1 1 42 VAL C C 116.897 1.741 6.974 1.00 . A A . 50 VAL C 1 1
16 17810 1 1 42 VAL CA C 115.545 1.650 7.673 1.00 . A A . 50 VAL CA 1 1
16 17811 1 1 42 VAL CB C 114.549 0.970 6.712 1.00 . A A . 50 VAL CB 1 1
16 17812 1 1 42 VAL CG1 C 114.884 -0.503 6.566 1.00 . A A . 50 VAL CG1 1 1
16 17813 1 1 42 VAL CG2 C 113.114 1.142 7.181 1.00 . A A . 50 VAL CG2 1 1
16 17814 1 1 42 VAL H H 114.419 3.442 7.559 1.00 . A A . 50 VAL H 1 1
16 17815 1 1 42 VAL HA H 115.646 1.025 8.549 1.00 . A A . 50 VAL HA 1 1
16 17816 1 1 42 VAL HB H 114.646 1.434 5.741 1.00 . A A . 50 VAL HB 1 1
16 17817 1 1 42 VAL HG11 H 114.474 -0.873 5.639 1.00 . A A . 50 VAL HG11 1 1
16 17818 1 1 42 VAL HG12 H 114.457 -1.052 7.392 1.00 . A A . 50 VAL HG12 1 1
16 17819 1 1 42 VAL HG13 H 115.956 -0.630 6.564 1.00 . A A . 50 VAL HG13 1 1
16 17820 1 1 42 VAL HG21 H 113.026 2.050 7.757 1.00 . A A . 50 VAL HG21 1 1
16 17821 1 1 42 VAL HG22 H 112.835 0.298 7.794 1.00 . A A . 50 VAL HG22 1 1
16 17822 1 1 42 VAL HG23 H 112.462 1.193 6.321 1.00 . A A . 50 VAL HG23 1 1
16 17823 1 1 42 VAL N N 115.069 2.959 8.111 1.00 . A A . 50 VAL N 1 1
16 17824 1 1 42 VAL O O 117.720 0.831 7.082 1.00 . A A . 50 VAL O 1 1
16 17825 1 1 43 PHE C C 119.258 4.076 6.134 1.00 . A A . 51 PHE C 1 1
16 17826 1 1 43 PHE CA C 118.369 3.002 5.506 1.00 . A A . 51 PHE CA 1 1
16 17827 1 1 43 PHE CB C 118.078 3.363 4.049 1.00 . A A . 51 PHE CB 1 1
16 17828 1 1 43 PHE CD1 C 117.794 1.049 3.124 1.00 . A A . 51 PHE CD1 1 1
16 17829 1 1 43 PHE CD2 C 116.051 2.630 2.770 1.00 . A A . 51 PHE CD2 1 1
16 17830 1 1 43 PHE CE1 C 117.078 0.098 2.423 1.00 . A A . 51 PHE CE1 1 1
16 17831 1 1 43 PHE CE2 C 115.330 1.685 2.063 1.00 . A A . 51 PHE CE2 1 1
16 17832 1 1 43 PHE CG C 117.289 2.324 3.305 1.00 . A A . 51 PHE CG 1 1
16 17833 1 1 43 PHE CZ C 115.846 0.418 1.890 1.00 . A A . 51 PHE CZ 1 1
16 17834 1 1 43 PHE H H 116.421 3.512 6.173 1.00 . A A . 51 PHE H 1 1
16 17835 1 1 43 PHE HA H 118.897 2.062 5.529 1.00 . A A . 51 PHE HA 1 1
16 17836 1 1 43 PHE HB2 H 117.517 4.287 4.020 1.00 . A A . 51 PHE HB2 1 1
16 17837 1 1 43 PHE HB3 H 119.017 3.501 3.528 1.00 . A A . 51 PHE HB3 1 1
16 17838 1 1 43 PHE HD1 H 118.757 0.798 3.544 1.00 . A A . 51 PHE HD1 1 1
16 17839 1 1 43 PHE HD2 H 115.650 3.622 2.905 1.00 . A A . 51 PHE HD2 1 1
16 17840 1 1 43 PHE HE1 H 117.482 -0.894 2.286 1.00 . A A . 51 PHE HE1 1 1
16 17841 1 1 43 PHE HE2 H 114.363 1.936 1.649 1.00 . A A . 51 PHE HE2 1 1
16 17842 1 1 43 PHE HZ H 115.290 -0.319 1.335 1.00 . A A . 51 PHE HZ 1 1
16 17843 1 1 43 PHE N N 117.118 2.825 6.238 1.00 . A A . 51 PHE N 1 1
16 17844 1 1 43 PHE O O 120.484 3.965 6.104 1.00 . A A . 51 PHE O 1 1
16 17845 1 1 44 ALA C C 120.003 7.136 6.253 1.00 . A A . 52 ALA C 1 1
16 17846 1 1 44 ALA CA C 119.393 6.216 7.309 1.00 . A A . 52 ALA CA 1 1
16 17847 1 1 44 ALA CB C 120.483 5.670 8.219 1.00 . A A . 52 ALA CB 1 1
16 17848 1 1 44 ALA H H 117.664 5.159 6.674 1.00 . A A . 52 ALA H 1 1
16 17849 1 1 44 ALA HA H 118.708 6.789 7.914 1.00 . A A . 52 ALA HA 1 1
16 17850 1 1 44 ALA HB1 H 121.329 5.373 7.618 1.00 . A A . 52 ALA HB1 1 1
16 17851 1 1 44 ALA HB2 H 120.106 4.815 8.760 1.00 . A A . 52 ALA HB2 1 1
16 17852 1 1 44 ALA HB3 H 120.787 6.435 8.917 1.00 . A A . 52 ALA HB3 1 1
16 17853 1 1 44 ALA N N 118.642 5.119 6.689 1.00 . A A . 52 ALA N 1 1
16 17854 1 1 44 ALA O O 120.889 7.936 6.547 1.00 . A A . 52 ALA O 1 1
16 17855 1 1 45 MET C C 118.836 8.393 3.126 1.00 . A A . 53 MET C 1 1
16 17856 1 1 45 MET CA C 120.002 7.812 3.906 1.00 . A A . 53 MET CA 1 1
16 17857 1 1 45 MET CB C 120.904 6.971 3.005 1.00 . A A . 53 MET CB 1 1
16 17858 1 1 45 MET CE C 119.899 5.406 0.568 1.00 . A A . 53 MET CE 1 1
16 17859 1 1 45 MET CG C 120.717 5.474 3.184 1.00 . A A . 53 MET CG 1 1
16 17860 1 1 45 MET H H 118.817 6.348 4.857 1.00 . A A . 53 MET H 1 1
16 17861 1 1 45 MET HA H 120.581 8.630 4.298 1.00 . A A . 53 MET HA 1 1
16 17862 1 1 45 MET HB2 H 120.696 7.220 1.975 1.00 . A A . 53 MET HB2 1 1
16 17863 1 1 45 MET HB3 H 121.936 7.211 3.225 1.00 . A A . 53 MET HB3 1 1
16 17864 1 1 45 MET HE1 H 118.951 5.558 1.068 1.00 . A A . 53 MET HE1 1 1
16 17865 1 1 45 MET HE2 H 119.752 4.810 -0.314 1.00 . A A . 53 MET HE2 1 1
16 17866 1 1 45 MET HE3 H 120.316 6.362 0.291 1.00 . A A . 53 MET HE3 1 1
16 17867 1 1 45 MET HG2 H 121.403 5.125 3.943 1.00 . A A . 53 MET HG2 1 1
16 17868 1 1 45 MET HG3 H 119.701 5.288 3.503 1.00 . A A . 53 MET HG3 1 1
16 17869 1 1 45 MET N N 119.520 7.008 5.023 1.00 . A A . 53 MET N 1 1
16 17870 1 1 45 MET O O 117.697 7.946 3.260 1.00 . A A . 53 MET O 1 1
16 17871 1 1 45 MET SD S 121.019 4.561 1.672 1.00 . A A . 53 MET SD 1 1
16 17872 1 1 46 SER C C 117.613 9.224 0.393 1.00 . A A . 54 SER C 1 1
16 17873 1 1 46 SER CA C 118.108 10.088 1.549 1.00 . A A . 54 SER CA 1 1
16 17874 1 1 46 SER CB C 118.681 11.390 0.993 1.00 . A A . 54 SER CB 1 1
16 17875 1 1 46 SER H H 120.052 9.730 2.290 1.00 . A A . 54 SER H 1 1
16 17876 1 1 46 SER HA H 117.280 10.320 2.199 1.00 . A A . 54 SER HA 1 1
16 17877 1 1 46 SER HB2 H 119.671 11.198 0.592 1.00 . A A . 54 SER HB2 1 1
16 17878 1 1 46 SER HB3 H 118.038 11.759 0.206 1.00 . A A . 54 SER HB3 1 1
16 17879 1 1 46 SER HG H 117.973 12.391 2.521 1.00 . A A . 54 SER HG 1 1
16 17880 1 1 46 SER N N 119.127 9.410 2.334 1.00 . A A . 54 SER N 1 1
16 17881 1 1 46 SER O O 118.398 8.547 -0.266 1.00 . A A . 54 SER O 1 1
16 17882 1 1 46 SER OG O 118.782 12.378 2.004 1.00 . A A . 54 SER OG 1 1
16 17883 1 1 47 PRO C C 116.522 8.707 -2.272 1.00 . A A . 55 PRO C 1 1
16 17884 1 1 47 PRO CA C 115.726 8.485 -0.994 1.00 . A A . 55 PRO CA 1 1
16 17885 1 1 47 PRO CB C 114.311 9.048 -1.126 1.00 . A A . 55 PRO CB 1 1
16 17886 1 1 47 PRO CD C 115.280 10.041 0.830 1.00 . A A . 55 PRO CD 1 1
16 17887 1 1 47 PRO CG C 113.981 9.569 0.231 1.00 . A A . 55 PRO CG 1 1
16 17888 1 1 47 PRO HA H 115.689 7.430 -0.774 1.00 . A A . 55 PRO HA 1 1
16 17889 1 1 47 PRO HB2 H 114.302 9.836 -1.866 1.00 . A A . 55 PRO HB2 1 1
16 17890 1 1 47 PRO HB3 H 113.634 8.261 -1.422 1.00 . A A . 55 PRO HB3 1 1
16 17891 1 1 47 PRO HD2 H 115.416 11.097 0.653 1.00 . A A . 55 PRO HD2 1 1
16 17892 1 1 47 PRO HD3 H 115.306 9.827 1.891 1.00 . A A . 55 PRO HD3 1 1
16 17893 1 1 47 PRO HG2 H 113.285 10.392 0.149 1.00 . A A . 55 PRO HG2 1 1
16 17894 1 1 47 PRO HG3 H 113.558 8.777 0.834 1.00 . A A . 55 PRO HG3 1 1
16 17895 1 1 47 PRO N N 116.298 9.252 0.113 1.00 . A A . 55 PRO N 1 1
16 17896 1 1 47 PRO O O 116.600 7.832 -3.135 1.00 . A A . 55 PRO O 1 1
16 17897 1 1 48 GLU C C 119.332 9.589 -3.366 1.00 . A A . 56 GLU C 1 1
16 17898 1 1 48 GLU CA C 117.958 10.227 -3.513 1.00 . A A . 56 GLU CA 1 1
16 17899 1 1 48 GLU CB C 118.090 11.748 -3.636 1.00 . A A . 56 GLU CB 1 1
16 17900 1 1 48 GLU CD C 118.511 13.767 -2.176 1.00 . A A . 56 GLU CD 1 1
16 17901 1 1 48 GLU CG C 118.976 12.379 -2.572 1.00 . A A . 56 GLU CG 1 1
16 17902 1 1 48 GLU H H 117.049 10.528 -1.634 1.00 . A A . 56 GLU H 1 1
16 17903 1 1 48 GLU HA H 117.481 9.837 -4.399 1.00 . A A . 56 GLU HA 1 1
16 17904 1 1 48 GLU HB2 H 118.504 11.985 -4.607 1.00 . A A . 56 GLU HB2 1 1
16 17905 1 1 48 GLU HB3 H 117.105 12.185 -3.556 1.00 . A A . 56 GLU HB3 1 1
16 17906 1 1 48 GLU HG2 H 118.966 11.749 -1.694 1.00 . A A . 56 GLU HG2 1 1
16 17907 1 1 48 GLU HG3 H 119.984 12.448 -2.956 1.00 . A A . 56 GLU HG3 1 1
16 17908 1 1 48 GLU N N 117.137 9.883 -2.367 1.00 . A A . 56 GLU N 1 1
16 17909 1 1 48 GLU O O 119.955 9.187 -4.349 1.00 . A A . 56 GLU O 1 1
16 17910 1 1 48 GLU OE1 O 117.297 13.941 -1.939 1.00 . A A . 56 GLU OE1 1 1
16 17911 1 1 48 GLU OE2 O 119.361 14.679 -2.102 1.00 . A A . 56 GLU OE2 1 1
16 17912 1 1 49 GLU C C 121.168 7.485 -2.443 1.00 . A A . 57 GLU C 1 1
16 17913 1 1 49 GLU CA C 121.086 8.884 -1.828 1.00 . A A . 57 GLU CA 1 1
16 17914 1 1 49 GLU CB C 121.352 8.838 -0.307 1.00 . A A . 57 GLU CB 1 1
16 17915 1 1 49 GLU CD C 123.571 10.040 -0.189 1.00 . A A . 57 GLU CD 1 1
16 17916 1 1 49 GLU CG C 122.108 10.052 0.206 1.00 . A A . 57 GLU CG 1 1
16 17917 1 1 49 GLU H H 119.241 9.820 -1.379 1.00 . A A . 57 GLU H 1 1
16 17918 1 1 49 GLU HA H 121.840 9.504 -2.293 1.00 . A A . 57 GLU HA 1 1
16 17919 1 1 49 GLU HB2 H 120.413 8.776 0.234 1.00 . A A . 57 GLU HB2 1 1
16 17920 1 1 49 GLU HB3 H 121.939 7.963 -0.086 1.00 . A A . 57 GLU HB3 1 1
16 17921 1 1 49 GLU HG2 H 121.649 10.943 -0.197 1.00 . A A . 57 GLU HG2 1 1
16 17922 1 1 49 GLU HG3 H 122.042 10.072 1.285 1.00 . A A . 57 GLU HG3 1 1
16 17923 1 1 49 GLU N N 119.792 9.487 -2.118 1.00 . A A . 57 GLU N 1 1
16 17924 1 1 49 GLU O O 122.099 7.184 -3.195 1.00 . A A . 57 GLU O 1 1
16 17925 1 1 49 GLU OE1 O 124.175 8.946 -0.200 1.00 . A A . 57 GLU OE1 1 1
16 17926 1 1 49 GLU OE2 O 124.114 11.124 -0.488 1.00 . A A . 57 GLU OE2 1 1
16 17927 1 1 50 PHE C C 120.456 5.250 -4.171 1.00 . A A . 58 PHE C 1 1
16 17928 1 1 50 PHE CA C 120.119 5.273 -2.680 1.00 . A A . 58 PHE CA 1 1
16 17929 1 1 50 PHE CB C 118.714 4.693 -2.463 1.00 . A A . 58 PHE CB 1 1
16 17930 1 1 50 PHE CD1 C 118.838 2.261 -3.088 1.00 . A A . 58 PHE CD1 1 1
16 17931 1 1 50 PHE CD2 C 118.491 2.822 -0.797 1.00 . A A . 58 PHE CD2 1 1
16 17932 1 1 50 PHE CE1 C 118.798 0.917 -2.766 1.00 . A A . 58 PHE CE1 1 1
16 17933 1 1 50 PHE CE2 C 118.449 1.482 -0.469 1.00 . A A . 58 PHE CE2 1 1
16 17934 1 1 50 PHE CG C 118.686 3.229 -2.109 1.00 . A A . 58 PHE CG 1 1
16 17935 1 1 50 PHE CZ C 118.603 0.527 -1.455 1.00 . A A . 58 PHE CZ 1 1
16 17936 1 1 50 PHE H H 119.450 6.946 -1.552 1.00 . A A . 58 PHE H 1 1
16 17937 1 1 50 PHE HA H 120.845 4.666 -2.151 1.00 . A A . 58 PHE HA 1 1
16 17938 1 1 50 PHE HB2 H 118.235 5.233 -1.659 1.00 . A A . 58 PHE HB2 1 1
16 17939 1 1 50 PHE HB3 H 118.138 4.826 -3.370 1.00 . A A . 58 PHE HB3 1 1
16 17940 1 1 50 PHE HD1 H 118.991 2.564 -4.114 1.00 . A A . 58 PHE HD1 1 1
16 17941 1 1 50 PHE HD2 H 118.367 3.565 -0.025 1.00 . A A . 58 PHE HD2 1 1
16 17942 1 1 50 PHE HE1 H 118.917 0.173 -3.537 1.00 . A A . 58 PHE HE1 1 1
16 17943 1 1 50 PHE HE2 H 118.297 1.182 0.558 1.00 . A A . 58 PHE HE2 1 1
16 17944 1 1 50 PHE HZ H 118.571 -0.523 -1.201 1.00 . A A . 58 PHE HZ 1 1
16 17945 1 1 50 PHE N N 120.175 6.640 -2.142 1.00 . A A . 58 PHE N 1 1
16 17946 1 1 50 PHE O O 121.446 4.647 -4.584 1.00 . A A . 58 PHE O 1 1
16 17947 1 1 51 GLY C C 121.239 6.430 -6.770 1.00 . A A . 59 GLY C 1 1
16 17948 1 1 51 GLY CA C 119.846 5.952 -6.405 1.00 . A A . 59 GLY CA 1 1
16 17949 1 1 51 GLY H H 118.849 6.370 -4.584 1.00 . A A . 59 GLY H 1 1
16 17950 1 1 51 GLY HA2 H 119.701 4.960 -6.810 1.00 . A A . 59 GLY HA2 1 1
16 17951 1 1 51 GLY HA3 H 119.122 6.618 -6.851 1.00 . A A . 59 GLY HA3 1 1
16 17952 1 1 51 GLY N N 119.623 5.909 -4.971 1.00 . A A . 59 GLY N 1 1
16 17953 1 1 51 GLY O O 121.743 6.122 -7.850 1.00 . A A . 59 GLY O 1 1
16 17954 1 1 52 LYS C C 124.268 6.838 -5.431 1.00 . A A . 60 LYS C 1 1
16 17955 1 1 52 LYS CA C 123.204 7.702 -6.107 1.00 . A A . 60 LYS CA 1 1
16 17956 1 1 52 LYS CB C 123.309 9.147 -5.609 1.00 . A A . 60 LYS CB 1 1
16 17957 1 1 52 LYS CD C 121.859 10.915 -6.658 1.00 . A A . 60 LYS CD 1 1
16 17958 1 1 52 LYS CE C 122.019 12.319 -6.095 1.00 . A A . 60 LYS CE 1 1
16 17959 1 1 52 LYS CG C 123.189 10.181 -6.717 1.00 . A A . 60 LYS CG 1 1
16 17960 1 1 52 LYS H H 121.409 7.396 -5.027 1.00 . A A . 60 LYS H 1 1
16 17961 1 1 52 LYS HA H 123.375 7.690 -7.174 1.00 . A A . 60 LYS HA 1 1
16 17962 1 1 52 LYS HB2 H 122.522 9.326 -4.890 1.00 . A A . 60 LYS HB2 1 1
16 17963 1 1 52 LYS HB3 H 124.267 9.280 -5.125 1.00 . A A . 60 LYS HB3 1 1
16 17964 1 1 52 LYS HD2 H 121.452 10.983 -7.656 1.00 . A A . 60 LYS HD2 1 1
16 17965 1 1 52 LYS HD3 H 121.179 10.360 -6.027 1.00 . A A . 60 LYS HD3 1 1
16 17966 1 1 52 LYS HE2 H 123.057 12.609 -6.174 1.00 . A A . 60 LYS HE2 1 1
16 17967 1 1 52 LYS HE3 H 121.412 12.997 -6.677 1.00 . A A . 60 LYS HE3 1 1
16 17968 1 1 52 LYS HG2 H 123.990 10.900 -6.613 1.00 . A A . 60 LYS HG2 1 1
16 17969 1 1 52 LYS HG3 H 123.271 9.681 -7.673 1.00 . A A . 60 LYS HG3 1 1
16 17970 1 1 52 LYS HZ1 H 121.053 13.267 -4.504 1.00 . A A . 60 LYS HZ1 1 1
16 17971 1 1 52 LYS HZ2 H 122.437 12.409 -4.049 1.00 . A A . 60 LYS HZ2 1 1
16 17972 1 1 52 LYS HZ3 H 121.012 11.577 -4.422 1.00 . A A . 60 LYS HZ3 1 1
16 17973 1 1 52 LYS N N 121.861 7.184 -5.869 1.00 . A A . 60 LYS N 1 1
16 17974 1 1 52 LYS NZ N 121.601 12.398 -4.667 1.00 . A A . 60 LYS NZ 1 1
16 17975 1 1 52 LYS O O 125.460 7.138 -5.512 1.00 . A A . 60 LYS O 1 1
16 17976 1 1 53 LEU C C 125.398 3.917 -5.090 1.00 . A A . 61 LEU C 1 1
16 17977 1 1 53 LEU CA C 124.750 4.877 -4.088 1.00 . A A . 61 LEU CA 1 1
16 17978 1 1 53 LEU CB C 123.977 4.126 -2.998 1.00 . A A . 61 LEU CB 1 1
16 17979 1 1 53 LEU CD1 C 122.995 4.143 -0.712 1.00 . A A . 61 LEU CD1 1 1
16 17980 1 1 53 LEU CD2 C 124.430 6.050 -1.447 1.00 . A A . 61 LEU CD2 1 1
16 17981 1 1 53 LEU CG C 123.414 5.004 -1.884 1.00 . A A . 61 LEU CG 1 1
16 17982 1 1 53 LEU H H 122.888 5.566 -4.727 1.00 . A A . 61 LEU H 1 1
16 17983 1 1 53 LEU HA H 125.521 5.475 -3.627 1.00 . A A . 61 LEU HA 1 1
16 17984 1 1 53 LEU HB2 H 123.152 3.605 -3.464 1.00 . A A . 61 LEU HB2 1 1
16 17985 1 1 53 LEU HB3 H 124.625 3.402 -2.543 1.00 . A A . 61 LEU HB3 1 1
16 17986 1 1 53 LEU HD11 H 123.219 4.657 0.210 1.00 . A A . 61 LEU HD11 1 1
16 17987 1 1 53 LEU HD12 H 123.532 3.208 -0.744 1.00 . A A . 61 LEU HD12 1 1
16 17988 1 1 53 LEU HD13 H 121.935 3.952 -0.771 1.00 . A A . 61 LEU HD13 1 1
16 17989 1 1 53 LEU HD21 H 124.261 6.306 -0.411 1.00 . A A . 61 LEU HD21 1 1
16 17990 1 1 53 LEU HD22 H 124.322 6.934 -2.058 1.00 . A A . 61 LEU HD22 1 1
16 17991 1 1 53 LEU HD23 H 125.427 5.653 -1.561 1.00 . A A . 61 LEU HD23 1 1
16 17992 1 1 53 LEU HG H 122.540 5.513 -2.248 1.00 . A A . 61 LEU HG 1 1
16 17993 1 1 53 LEU N N 123.840 5.767 -4.765 1.00 . A A . 61 LEU N 1 1
16 17994 1 1 53 LEU O O 125.655 4.286 -6.236 1.00 . A A . 61 LEU O 1 1
16 17995 1 1 54 ALA C C 125.474 0.398 -5.531 1.00 . A A . 62 ALA C 1 1
16 17996 1 1 54 ALA CA C 126.287 1.688 -5.507 1.00 . A A . 62 ALA CA 1 1
16 17997 1 1 54 ALA CB C 127.705 1.410 -5.042 1.00 . A A . 62 ALA CB 1 1
16 17998 1 1 54 ALA H H 125.436 2.467 -3.741 1.00 . A A . 62 ALA H 1 1
16 17999 1 1 54 ALA HA H 126.335 2.087 -6.510 1.00 . A A . 62 ALA HA 1 1
16 18000 1 1 54 ALA HB1 H 127.677 0.814 -4.144 1.00 . A A . 62 ALA HB1 1 1
16 18001 1 1 54 ALA HB2 H 128.207 2.344 -4.840 1.00 . A A . 62 ALA HB2 1 1
16 18002 1 1 54 ALA HB3 H 128.239 0.874 -5.813 1.00 . A A . 62 ALA HB3 1 1
16 18003 1 1 54 ALA N N 125.664 2.696 -4.654 1.00 . A A . 62 ALA N 1 1
16 18004 1 1 54 ALA O O 124.518 0.239 -4.774 1.00 . A A . 62 ALA O 1 1
16 18005 1 1 55 LEU C C 125.375 -2.681 -5.306 1.00 . A A . 63 LEU C 1 1
16 18006 1 1 55 LEU CA C 125.170 -1.801 -6.532 1.00 . A A . 63 LEU CA 1 1
16 18007 1 1 55 LEU CB C 125.659 -2.535 -7.774 1.00 . A A . 63 LEU CB 1 1
16 18008 1 1 55 LEU CD1 C 124.341 -3.441 -9.710 1.00 . A A . 63 LEU CD1 1 1
16 18009 1 1 55 LEU CD2 C 125.422 -5.007 -8.081 1.00 . A A . 63 LEU CD2 1 1
16 18010 1 1 55 LEU CG C 124.742 -3.659 -8.258 1.00 . A A . 63 LEU CG 1 1
16 18011 1 1 55 LEU H H 126.634 -0.339 -6.980 1.00 . A A . 63 LEU H 1 1
16 18012 1 1 55 LEU HA H 124.115 -1.597 -6.636 1.00 . A A . 63 LEU HA 1 1
16 18013 1 1 55 LEU HB2 H 125.769 -1.812 -8.568 1.00 . A A . 63 LEU HB2 1 1
16 18014 1 1 55 LEU HB3 H 126.629 -2.958 -7.557 1.00 . A A . 63 LEU HB3 1 1
16 18015 1 1 55 LEU HD11 H 125.208 -3.144 -10.282 1.00 . A A . 63 LEU HD11 1 1
16 18016 1 1 55 LEU HD12 H 123.591 -2.665 -9.763 1.00 . A A . 63 LEU HD12 1 1
16 18017 1 1 55 LEU HD13 H 123.941 -4.359 -10.113 1.00 . A A . 63 LEU HD13 1 1
16 18018 1 1 55 LEU HD21 H 126.142 -4.942 -7.277 1.00 . A A . 63 LEU HD21 1 1
16 18019 1 1 55 LEU HD22 H 125.928 -5.278 -8.996 1.00 . A A . 63 LEU HD22 1 1
16 18020 1 1 55 LEU HD23 H 124.683 -5.755 -7.841 1.00 . A A . 63 LEU HD23 1 1
16 18021 1 1 55 LEU HG H 123.842 -3.658 -7.663 1.00 . A A . 63 LEU HG 1 1
16 18022 1 1 55 LEU N N 125.862 -0.523 -6.403 1.00 . A A . 63 LEU N 1 1
16 18023 1 1 55 LEU O O 124.522 -3.502 -4.970 1.00 . A A . 63 LEU O 1 1
16 18024 1 1 56 TRP C C 126.164 -2.559 -2.258 1.00 . A A . 64 TRP C 1 1
16 18025 1 1 56 TRP CA C 126.806 -3.251 -3.440 1.00 . A A . 64 TRP CA 1 1
16 18026 1 1 56 TRP CB C 128.314 -3.316 -3.285 1.00 . A A . 64 TRP CB 1 1
16 18027 1 1 56 TRP CD1 C 129.524 -1.410 -4.482 1.00 . A A . 64 TRP CD1 1 1
16 18028 1 1 56 TRP CD2 C 128.934 -0.983 -2.393 1.00 . A A . 64 TRP CD2 1 1
16 18029 1 1 56 TRP CE2 C 129.591 0.144 -2.888 1.00 . A A . 64 TRP CE2 1 1
16 18030 1 1 56 TRP CE3 C 128.453 -0.974 -1.111 1.00 . A A . 64 TRP CE3 1 1
16 18031 1 1 56 TRP CG C 128.926 -1.965 -3.400 1.00 . A A . 64 TRP CG 1 1
16 18032 1 1 56 TRP CH2 C 129.297 1.271 -0.845 1.00 . A A . 64 TRP CH2 1 1
16 18033 1 1 56 TRP CZ2 C 129.778 1.285 -2.113 1.00 . A A . 64 TRP CZ2 1 1
16 18034 1 1 56 TRP CZ3 C 128.635 0.160 -0.341 1.00 . A A . 64 TRP CZ3 1 1
16 18035 1 1 56 TRP H H 127.138 -1.815 -4.922 1.00 . A A . 64 TRP H 1 1
16 18036 1 1 56 TRP HA H 126.405 -4.237 -3.536 1.00 . A A . 64 TRP HA 1 1
16 18037 1 1 56 TRP HB2 H 128.560 -3.721 -2.313 1.00 . A A . 64 TRP HB2 1 1
16 18038 1 1 56 TRP HB3 H 128.731 -3.944 -4.060 1.00 . A A . 64 TRP HB3 1 1
16 18039 1 1 56 TRP HD1 H 129.646 -1.909 -5.423 1.00 . A A . 64 TRP HD1 1 1
16 18040 1 1 56 TRP HE1 H 130.408 0.461 -4.791 1.00 . A A . 64 TRP HE1 1 1
16 18041 1 1 56 TRP HE3 H 127.922 -1.833 -0.736 1.00 . A A . 64 TRP HE3 1 1
16 18042 1 1 56 TRP HH2 H 129.416 2.136 -0.208 1.00 . A A . 64 TRP HH2 1 1
16 18043 1 1 56 TRP HZ2 H 130.281 2.149 -2.476 1.00 . A A . 64 TRP HZ2 1 1
16 18044 1 1 56 TRP HZ3 H 128.276 0.195 0.660 1.00 . A A . 64 TRP HZ3 1 1
16 18045 1 1 56 TRP N N 126.499 -2.496 -4.630 1.00 . A A . 64 TRP N 1 1
16 18046 1 1 56 TRP NE1 N 129.942 -0.138 -4.182 1.00 . A A . 64 TRP NE1 1 1
16 18047 1 1 56 TRP O O 125.707 -3.195 -1.309 1.00 . A A . 64 TRP O 1 1
16 18048 1 1 57 LYS C C 123.992 -0.631 -1.332 1.00 . A A . 65 LYS C 1 1
16 18049 1 1 57 LYS CA C 125.498 -0.424 -1.310 1.00 . A A . 65 LYS CA 1 1
16 18050 1 1 57 LYS CB C 125.826 1.054 -1.513 1.00 . A A . 65 LYS CB 1 1
16 18051 1 1 57 LYS CD C 126.580 3.176 -0.410 1.00 . A A . 65 LYS CD 1 1
16 18052 1 1 57 LYS CE C 126.812 3.883 0.916 1.00 . A A . 65 LYS CE 1 1
16 18053 1 1 57 LYS CG C 125.886 1.841 -0.215 1.00 . A A . 65 LYS CG 1 1
16 18054 1 1 57 LYS H H 126.486 -0.799 -3.149 1.00 . A A . 65 LYS H 1 1
16 18055 1 1 57 LYS HA H 125.887 -0.747 -0.356 1.00 . A A . 65 LYS HA 1 1
16 18056 1 1 57 LYS HB2 H 126.786 1.136 -2.005 1.00 . A A . 65 LYS HB2 1 1
16 18057 1 1 57 LYS HB3 H 125.066 1.495 -2.141 1.00 . A A . 65 LYS HB3 1 1
16 18058 1 1 57 LYS HD2 H 127.534 3.006 -0.887 1.00 . A A . 65 LYS HD2 1 1
16 18059 1 1 57 LYS HD3 H 125.963 3.801 -1.040 1.00 . A A . 65 LYS HD3 1 1
16 18060 1 1 57 LYS HE2 H 125.877 4.319 1.245 1.00 . A A . 65 LYS HE2 1 1
16 18061 1 1 57 LYS HE3 H 127.149 3.155 1.643 1.00 . A A . 65 LYS HE3 1 1
16 18062 1 1 57 LYS HG2 H 124.879 2.017 0.135 1.00 . A A . 65 LYS HG2 1 1
16 18063 1 1 57 LYS HG3 H 126.432 1.264 0.519 1.00 . A A . 65 LYS HG3 1 1
16 18064 1 1 57 LYS HZ1 H 127.575 5.766 1.405 1.00 . A A . 65 LYS HZ1 1 1
16 18065 1 1 57 LYS HZ2 H 127.895 5.289 -0.185 1.00 . A A . 65 LYS HZ2 1 1
16 18066 1 1 57 LYS HZ3 H 128.765 4.604 1.093 1.00 . A A . 65 LYS HZ3 1 1
16 18067 1 1 57 LYS N N 126.113 -1.235 -2.348 1.00 . A A . 65 LYS N 1 1
16 18068 1 1 57 LYS NZ N 127.833 4.960 0.799 1.00 . A A . 65 LYS NZ 1 1
16 18069 1 1 57 LYS O O 123.407 -1.118 -0.366 1.00 . A A . 65 LYS O 1 1
16 18070 1 1 58 ARG C C 121.497 -1.820 -2.163 1.00 . A A . 66 ARG C 1 1
16 18071 1 1 58 ARG CA C 121.929 -0.443 -2.629 1.00 . A A . 66 ARG CA 1 1
16 18072 1 1 58 ARG CB C 121.552 -0.247 -4.092 1.00 . A A . 66 ARG CB 1 1
16 18073 1 1 58 ARG CD C 121.378 1.351 -6.021 1.00 . A A . 66 ARG CD 1 1
16 18074 1 1 58 ARG CG C 121.810 1.161 -4.577 1.00 . A A . 66 ARG CG 1 1
16 18075 1 1 58 ARG CZ C 122.310 0.821 -8.240 1.00 . A A . 66 ARG CZ 1 1
16 18076 1 1 58 ARG H H 123.899 0.085 -3.201 1.00 . A A . 66 ARG H 1 1
16 18077 1 1 58 ARG HA H 121.432 0.304 -2.033 1.00 . A A . 66 ARG HA 1 1
16 18078 1 1 58 ARG HB2 H 122.133 -0.929 -4.697 1.00 . A A . 66 ARG HB2 1 1
16 18079 1 1 58 ARG HB3 H 120.505 -0.467 -4.220 1.00 . A A . 66 ARG HB3 1 1
16 18080 1 1 58 ARG HD2 H 120.585 0.648 -6.241 1.00 . A A . 66 ARG HD2 1 1
16 18081 1 1 58 ARG HD3 H 121.013 2.363 -6.139 1.00 . A A . 66 ARG HD3 1 1
16 18082 1 1 58 ARG HE H 123.390 1.210 -6.608 1.00 . A A . 66 ARG HE 1 1
16 18083 1 1 58 ARG HG2 H 121.259 1.849 -3.954 1.00 . A A . 66 ARG HG2 1 1
16 18084 1 1 58 ARG HG3 H 122.866 1.363 -4.496 1.00 . A A . 66 ARG HG3 1 1
16 18085 1 1 58 ARG HH11 H 120.290 0.857 -8.170 1.00 . A A . 66 ARG HH11 1 1
16 18086 1 1 58 ARG HH12 H 120.972 0.478 -9.715 1.00 . A A . 66 ARG HH12 1 1
16 18087 1 1 58 ARG HH21 H 124.288 0.713 -8.641 1.00 . A A . 66 ARG HH21 1 1
16 18088 1 1 58 ARG HH22 H 123.242 0.395 -9.982 1.00 . A A . 66 ARG HH22 1 1
16 18089 1 1 58 ARG N N 123.371 -0.279 -2.458 1.00 . A A . 66 ARG N 1 1
16 18090 1 1 58 ARG NE N 122.478 1.129 -6.956 1.00 . A A . 66 ARG NE 1 1
16 18091 1 1 58 ARG NH1 N 121.090 0.710 -8.749 1.00 . A A . 66 ARG NH1 1 1
16 18092 1 1 58 ARG NH2 N 123.367 0.628 -9.018 1.00 . A A . 66 ARG NH2 1 1
16 18093 1 1 58 ARG O O 120.490 -1.975 -1.473 1.00 . A A . 66 ARG O 1 1
16 18094 1 1 59 ASN C C 122.009 -4.329 -0.634 1.00 . A A . 67 ASN C 1 1
16 18095 1 1 59 ASN CA C 122.006 -4.191 -2.155 1.00 . A A . 67 ASN CA 1 1
16 18096 1 1 59 ASN CB C 123.041 -5.132 -2.776 1.00 . A A . 67 ASN CB 1 1
16 18097 1 1 59 ASN CG C 122.519 -5.819 -4.022 1.00 . A A . 67 ASN CG 1 1
16 18098 1 1 59 ASN H H 123.080 -2.608 -3.085 1.00 . A A . 67 ASN H 1 1
16 18099 1 1 59 ASN HA H 121.025 -4.448 -2.527 1.00 . A A . 67 ASN HA 1 1
16 18100 1 1 59 ASN HB2 H 123.921 -4.564 -3.043 1.00 . A A . 67 ASN HB2 1 1
16 18101 1 1 59 ASN HB3 H 123.310 -5.891 -2.053 1.00 . A A . 67 ASN HB3 1 1
16 18102 1 1 59 ASN HD21 H 122.791 -4.158 -5.081 1.00 . A A . 67 ASN HD21 1 1
16 18103 1 1 59 ASN HD22 H 122.150 -5.506 -5.951 1.00 . A A . 67 ASN HD22 1 1
16 18104 1 1 59 ASN N N 122.285 -2.812 -2.540 1.00 . A A . 67 ASN N 1 1
16 18105 1 1 59 ASN ND2 N 122.483 -5.088 -5.130 1.00 . A A . 67 ASN ND2 1 1
16 18106 1 1 59 ASN O O 120.970 -4.567 -0.022 1.00 . A A . 67 ASN O 1 1
16 18107 1 1 59 ASN OD1 O 122.152 -6.994 -3.990 1.00 . A A . 67 ASN OD1 1 1
16 18108 1 1 60 GLU C C 122.229 -3.547 2.156 1.00 . A A . 68 GLU C 1 1
16 18109 1 1 60 GLU CA C 123.350 -4.267 1.413 1.00 . A A . 68 GLU CA 1 1
16 18110 1 1 60 GLU CB C 124.702 -3.688 1.834 1.00 . A A . 68 GLU CB 1 1
16 18111 1 1 60 GLU CD C 127.062 -4.325 2.462 1.00 . A A . 68 GLU CD 1 1
16 18112 1 1 60 GLU CG C 125.871 -4.623 1.572 1.00 . A A . 68 GLU CG 1 1
16 18113 1 1 60 GLU H H 123.970 -3.985 -0.582 1.00 . A A . 68 GLU H 1 1
16 18114 1 1 60 GLU HA H 123.320 -5.311 1.677 1.00 . A A . 68 GLU HA 1 1
16 18115 1 1 60 GLU HB2 H 124.872 -2.772 1.289 1.00 . A A . 68 GLU HB2 1 1
16 18116 1 1 60 GLU HB3 H 124.673 -3.469 2.891 1.00 . A A . 68 GLU HB3 1 1
16 18117 1 1 60 GLU HG2 H 125.552 -5.638 1.752 1.00 . A A . 68 GLU HG2 1 1
16 18118 1 1 60 GLU HG3 H 126.175 -4.518 0.541 1.00 . A A . 68 GLU HG3 1 1
16 18119 1 1 60 GLU N N 123.186 -4.170 -0.035 1.00 . A A . 68 GLU N 1 1
16 18120 1 1 60 GLU O O 121.734 -4.039 3.168 1.00 . A A . 68 GLU O 1 1
16 18121 1 1 60 GLU OE1 O 127.139 -3.198 2.994 1.00 . A A . 68 GLU OE1 1 1
16 18122 1 1 60 GLU OE2 O 127.918 -5.219 2.627 1.00 . A A . 68 GLU OE2 1 1
16 18123 1 1 61 LEU C C 119.466 -2.417 2.233 1.00 . A A . 69 LEU C 1 1
16 18124 1 1 61 LEU CA C 120.752 -1.624 2.280 1.00 . A A . 69 LEU CA 1 1
16 18125 1 1 61 LEU CB C 120.558 -0.286 1.588 1.00 . A A . 69 LEU CB 1 1
16 18126 1 1 61 LEU CD1 C 121.729 1.370 0.153 1.00 . A A . 69 LEU CD1 1 1
16 18127 1 1 61 LEU CD2 C 122.123 1.360 2.624 1.00 . A A . 69 LEU CD2 1 1
16 18128 1 1 61 LEU CG C 121.831 0.510 1.395 1.00 . A A . 69 LEU CG 1 1
16 18129 1 1 61 LEU H H 122.249 -2.041 0.836 1.00 . A A . 69 LEU H 1 1
16 18130 1 1 61 LEU HA H 121.024 -1.456 3.305 1.00 . A A . 69 LEU HA 1 1
16 18131 1 1 61 LEU HB2 H 120.112 -0.461 0.618 1.00 . A A . 69 LEU HB2 1 1
16 18132 1 1 61 LEU HB3 H 119.885 0.306 2.177 1.00 . A A . 69 LEU HB3 1 1
16 18133 1 1 61 LEU HD11 H 122.609 1.231 -0.453 1.00 . A A . 69 LEU HD11 1 1
16 18134 1 1 61 LEU HD12 H 121.647 2.404 0.439 1.00 . A A . 69 LEU HD12 1 1
16 18135 1 1 61 LEU HD13 H 120.855 1.082 -0.408 1.00 . A A . 69 LEU HD13 1 1
16 18136 1 1 61 LEU HD21 H 122.788 0.821 3.284 1.00 . A A . 69 LEU HD21 1 1
16 18137 1 1 61 LEU HD22 H 121.200 1.575 3.140 1.00 . A A . 69 LEU HD22 1 1
16 18138 1 1 61 LEU HD23 H 122.589 2.285 2.319 1.00 . A A . 69 LEU HD23 1 1
16 18139 1 1 61 LEU HG H 122.639 -0.178 1.264 1.00 . A A . 69 LEU HG 1 1
16 18140 1 1 61 LEU N N 121.825 -2.386 1.650 1.00 . A A . 69 LEU N 1 1
16 18141 1 1 61 LEU O O 118.940 -2.829 3.258 1.00 . A A . 69 LEU O 1 1
16 18142 1 1 62 LYS C C 117.945 -4.813 1.492 1.00 . A A . 70 LYS C 1 1
16 18143 1 1 62 LYS CA C 117.778 -3.452 0.821 1.00 . A A . 70 LYS CA 1 1
16 18144 1 1 62 LYS CB C 117.519 -3.627 -0.675 1.00 . A A . 70 LYS CB 1 1
16 18145 1 1 62 LYS CD C 117.208 -2.153 -2.688 1.00 . A A . 70 LYS CD 1 1
16 18146 1 1 62 LYS CE C 116.577 -3.062 -3.730 1.00 . A A . 70 LYS CE 1 1
16 18147 1 1 62 LYS CG C 116.720 -2.488 -1.288 1.00 . A A . 70 LYS CG 1 1
16 18148 1 1 62 LYS H H 119.486 -2.327 0.243 1.00 . A A . 70 LYS H 1 1
16 18149 1 1 62 LYS HA H 116.939 -2.938 1.269 1.00 . A A . 70 LYS HA 1 1
16 18150 1 1 62 LYS HB2 H 118.468 -3.688 -1.188 1.00 . A A . 70 LYS HB2 1 1
16 18151 1 1 62 LYS HB3 H 116.976 -4.544 -0.831 1.00 . A A . 70 LYS HB3 1 1
16 18152 1 1 62 LYS HD2 H 116.950 -1.130 -2.914 1.00 . A A . 70 LYS HD2 1 1
16 18153 1 1 62 LYS HD3 H 118.282 -2.271 -2.723 1.00 . A A . 70 LYS HD3 1 1
16 18154 1 1 62 LYS HE2 H 116.672 -4.086 -3.401 1.00 . A A . 70 LYS HE2 1 1
16 18155 1 1 62 LYS HE3 H 115.531 -2.810 -3.821 1.00 . A A . 70 LYS HE3 1 1
16 18156 1 1 62 LYS HG2 H 115.680 -2.777 -1.341 1.00 . A A . 70 LYS HG2 1 1
16 18157 1 1 62 LYS HG3 H 116.822 -1.612 -0.662 1.00 . A A . 70 LYS HG3 1 1
16 18158 1 1 62 LYS HZ1 H 118.262 -2.977 -4.962 1.00 . A A . 70 LYS HZ1 1 1
16 18159 1 1 62 LYS HZ2 H 116.983 -2.000 -5.483 1.00 . A A . 70 LYS HZ2 1 1
16 18160 1 1 62 LYS HZ3 H 116.908 -3.677 -5.699 1.00 . A A . 70 LYS HZ3 1 1
16 18161 1 1 62 LYS N N 118.989 -2.661 1.023 1.00 . A A . 70 LYS N 1 1
16 18162 1 1 62 LYS NZ N 117.228 -2.919 -5.061 1.00 . A A . 70 LYS NZ 1 1
16 18163 1 1 62 LYS O O 116.971 -5.482 1.833 1.00 . A A . 70 LYS O 1 1
16 18164 1 1 63 LYS C C 119.520 -6.376 3.813 1.00 . A A . 71 LYS C 1 1
16 18165 1 1 63 LYS CA C 119.537 -6.480 2.289 1.00 . A A . 71 LYS CA 1 1
16 18166 1 1 63 LYS CB C 120.919 -6.923 1.802 1.00 . A A . 71 LYS CB 1 1
16 18167 1 1 63 LYS CD C 122.331 -7.645 -0.136 1.00 . A A . 71 LYS CD 1 1
16 18168 1 1 63 LYS CE C 122.354 -8.469 -1.412 1.00 . A A . 71 LYS CE 1 1
16 18169 1 1 63 LYS CG C 120.915 -7.440 0.376 1.00 . A A . 71 LYS CG 1 1
16 18170 1 1 63 LYS H H 119.928 -4.627 1.374 1.00 . A A . 71 LYS H 1 1
16 18171 1 1 63 LYS HA H 118.800 -7.207 1.978 1.00 . A A . 71 LYS HA 1 1
16 18172 1 1 63 LYS HB2 H 121.597 -6.077 1.846 1.00 . A A . 71 LYS HB2 1 1
16 18173 1 1 63 LYS HB3 H 121.286 -7.707 2.448 1.00 . A A . 71 LYS HB3 1 1
16 18174 1 1 63 LYS HD2 H 122.775 -6.681 -0.334 1.00 . A A . 71 LYS HD2 1 1
16 18175 1 1 63 LYS HD3 H 122.906 -8.158 0.622 1.00 . A A . 71 LYS HD3 1 1
16 18176 1 1 63 LYS HE2 H 121.592 -8.095 -2.078 1.00 . A A . 71 LYS HE2 1 1
16 18177 1 1 63 LYS HE3 H 123.323 -8.359 -1.879 1.00 . A A . 71 LYS HE3 1 1
16 18178 1 1 63 LYS HG2 H 120.388 -8.381 0.344 1.00 . A A . 71 LYS HG2 1 1
16 18179 1 1 63 LYS HG3 H 120.410 -6.719 -0.254 1.00 . A A . 71 LYS HG3 1 1
16 18180 1 1 63 LYS HZ1 H 121.855 -10.401 -2.032 1.00 . A A . 71 LYS HZ1 1 1
16 18181 1 1 63 LYS HZ2 H 121.320 -10.021 -0.472 1.00 . A A . 71 LYS HZ2 1 1
16 18182 1 1 63 LYS HZ3 H 122.956 -10.355 -0.747 1.00 . A A . 71 LYS HZ3 1 1
16 18183 1 1 63 LYS N N 119.201 -5.210 1.672 1.00 . A A . 71 LYS N 1 1
16 18184 1 1 63 LYS NZ N 122.103 -9.912 -1.147 1.00 . A A . 71 LYS NZ 1 1
16 18185 1 1 63 LYS O O 119.200 -7.341 4.509 1.00 . A A . 71 LYS O 1 1
16 18186 1 1 64 LYS C C 118.538 -4.346 6.190 1.00 . A A . 72 LYS C 1 1
16 18187 1 1 64 LYS CA C 119.866 -4.954 5.761 1.00 . A A . 72 LYS CA 1 1
16 18188 1 1 64 LYS CB C 121.021 -4.021 6.138 1.00 . A A . 72 LYS CB 1 1
16 18189 1 1 64 LYS CD C 120.745 -2.066 7.705 1.00 . A A . 72 LYS CD 1 1
16 18190 1 1 64 LYS CE C 119.344 -1.767 8.219 1.00 . A A . 72 LYS CE 1 1
16 18191 1 1 64 LYS CG C 120.993 -3.564 7.591 1.00 . A A . 72 LYS CG 1 1
16 18192 1 1 64 LYS H H 120.086 -4.464 3.722 1.00 . A A . 72 LYS H 1 1
16 18193 1 1 64 LYS HA H 119.997 -5.900 6.254 1.00 . A A . 72 LYS HA 1 1
16 18194 1 1 64 LYS HB2 H 121.954 -4.536 5.963 1.00 . A A . 72 LYS HB2 1 1
16 18195 1 1 64 LYS HB3 H 120.981 -3.146 5.506 1.00 . A A . 72 LYS HB3 1 1
16 18196 1 1 64 LYS HD2 H 121.465 -1.644 8.392 1.00 . A A . 72 LYS HD2 1 1
16 18197 1 1 64 LYS HD3 H 120.867 -1.614 6.732 1.00 . A A . 72 LYS HD3 1 1
16 18198 1 1 64 LYS HE2 H 119.164 -0.704 8.138 1.00 . A A . 72 LYS HE2 1 1
16 18199 1 1 64 LYS HE3 H 118.630 -2.299 7.608 1.00 . A A . 72 LYS HE3 1 1
16 18200 1 1 64 LYS HG2 H 120.202 -4.090 8.108 1.00 . A A . 72 LYS HG2 1 1
16 18201 1 1 64 LYS HG3 H 121.944 -3.799 8.048 1.00 . A A . 72 LYS HG3 1 1
16 18202 1 1 64 LYS HZ1 H 119.231 -3.215 9.719 1.00 . A A . 72 LYS HZ1 1 1
16 18203 1 1 64 LYS HZ2 H 118.245 -1.869 9.991 1.00 . A A . 72 LYS HZ2 1 1
16 18204 1 1 64 LYS HZ3 H 119.915 -1.754 10.227 1.00 . A A . 72 LYS HZ3 1 1
16 18205 1 1 64 LYS N N 119.854 -5.196 4.326 1.00 . A A . 72 LYS N 1 1
16 18206 1 1 64 LYS NZ N 119.172 -2.180 9.638 1.00 . A A . 72 LYS NZ 1 1
16 18207 1 1 64 LYS O O 118.122 -4.465 7.343 1.00 . A A . 72 LYS O 1 1
16 18208 1 1 65 ALA C C 115.470 -4.110 5.441 1.00 . A A . 73 ALA C 1 1
16 18209 1 1 65 ALA CA C 116.590 -3.076 5.464 1.00 . A A . 73 ALA CA 1 1
16 18210 1 1 65 ALA CB C 116.348 -2.021 4.398 1.00 . A A . 73 ALA CB 1 1
16 18211 1 1 65 ALA H H 118.267 -3.659 4.341 1.00 . A A . 73 ALA H 1 1
16 18212 1 1 65 ALA HA H 116.611 -2.591 6.428 1.00 . A A . 73 ALA HA 1 1
16 18213 1 1 65 ALA HB1 H 116.884 -2.296 3.501 1.00 . A A . 73 ALA HB1 1 1
16 18214 1 1 65 ALA HB2 H 116.703 -1.063 4.749 1.00 . A A . 73 ALA HB2 1 1
16 18215 1 1 65 ALA HB3 H 115.293 -1.960 4.181 1.00 . A A . 73 ALA HB3 1 1
16 18216 1 1 65 ALA N N 117.877 -3.704 5.236 1.00 . A A . 73 ALA N 1 1
16 18217 1 1 65 ALA O O 114.298 -3.767 5.575 1.00 . A A . 73 ALA O 1 1
16 18218 1 1 66 GLU C C 114.046 -6.407 3.919 1.00 . A A . 74 GLU C 1 1
16 18219 1 1 66 GLU CA C 114.868 -6.463 5.208 1.00 . A A . 74 GLU CA 1 1
16 18220 1 1 66 GLU CB C 113.951 -6.416 6.435 1.00 . A A . 74 GLU CB 1 1
16 18221 1 1 66 GLU CD C 115.338 -7.318 8.345 1.00 . A A . 74 GLU CD 1 1
16 18222 1 1 66 GLU CG C 114.176 -7.567 7.404 1.00 . A A . 74 GLU CG 1 1
16 18223 1 1 66 GLU H H 116.786 -5.590 5.148 1.00 . A A . 74 GLU H 1 1
16 18224 1 1 66 GLU HA H 115.418 -7.392 5.222 1.00 . A A . 74 GLU HA 1 1
16 18225 1 1 66 GLU HB2 H 114.126 -5.493 6.966 1.00 . A A . 74 GLU HB2 1 1
16 18226 1 1 66 GLU HB3 H 112.923 -6.444 6.108 1.00 . A A . 74 GLU HB3 1 1
16 18227 1 1 66 GLU HG2 H 113.281 -7.705 7.991 1.00 . A A . 74 GLU HG2 1 1
16 18228 1 1 66 GLU HG3 H 114.377 -8.463 6.836 1.00 . A A . 74 GLU HG3 1 1
16 18229 1 1 66 GLU N N 115.839 -5.378 5.259 1.00 . A A . 74 GLU N 1 1
16 18230 1 1 66 GLU O O 113.057 -7.124 3.776 1.00 . A A . 74 GLU O 1 1
16 18231 1 1 66 GLU OE1 O 115.196 -6.474 9.255 1.00 . A A . 74 GLU OE1 1 1
16 18232 1 1 66 GLU OE2 O 116.391 -7.966 8.171 1.00 . A A . 74 GLU OE2 1 1
16 18233 1 1 67 LEU C C 114.693 -5.497 0.493 1.00 . A A . 75 LEU C 1 1
16 18234 1 1 67 LEU CA C 113.765 -5.441 1.703 1.00 . A A . 75 LEU CA 1 1
16 18235 1 1 67 LEU CB C 112.870 -4.187 1.653 1.00 . A A . 75 LEU CB 1 1
16 18236 1 1 67 LEU CD1 C 113.873 -1.937 2.134 1.00 . A A . 75 LEU CD1 1 1
16 18237 1 1 67 LEU CD2 C 111.783 -2.658 3.300 1.00 . A A . 75 LEU CD2 1 1
16 18238 1 1 67 LEU CG C 113.114 -3.119 2.710 1.00 . A A . 75 LEU CG 1 1
16 18239 1 1 67 LEU H H 115.266 -5.025 3.136 1.00 . A A . 75 LEU H 1 1
16 18240 1 1 67 LEU HA H 113.114 -6.301 1.638 1.00 . A A . 75 LEU HA 1 1
16 18241 1 1 67 LEU HB2 H 113.032 -3.716 0.692 1.00 . A A . 75 LEU HB2 1 1
16 18242 1 1 67 LEU HB3 H 111.837 -4.502 1.718 1.00 . A A . 75 LEU HB3 1 1
16 18243 1 1 67 LEU HD11 H 114.910 -2.204 2.000 1.00 . A A . 75 LEU HD11 1 1
16 18244 1 1 67 LEU HD12 H 113.801 -1.098 2.814 1.00 . A A . 75 LEU HD12 1 1
16 18245 1 1 67 LEU HD13 H 113.444 -1.664 1.178 1.00 . A A . 75 LEU HD13 1 1
16 18246 1 1 67 LEU HD21 H 111.877 -1.641 3.654 1.00 . A A . 75 LEU HD21 1 1
16 18247 1 1 67 LEU HD22 H 111.511 -3.301 4.123 1.00 . A A . 75 LEU HD22 1 1
16 18248 1 1 67 LEU HD23 H 111.015 -2.704 2.540 1.00 . A A . 75 LEU HD23 1 1
16 18249 1 1 67 LEU HG H 113.701 -3.545 3.500 1.00 . A A . 75 LEU HG 1 1
16 18250 1 1 67 LEU N N 114.464 -5.566 2.978 1.00 . A A . 75 LEU N 1 1
16 18251 1 1 67 LEU O O 114.847 -4.515 -0.233 1.00 . A A . 75 LEU O 1 1
16 18252 1 1 68 PHE C C 115.652 -8.086 -1.713 1.00 . A A . 76 PHE C 1 1
16 18253 1 1 68 PHE CA C 116.136 -6.884 -0.905 1.00 . A A . 76 PHE CA 1 1
16 18254 1 1 68 PHE CB C 117.601 -7.080 -0.486 1.00 . A A . 76 PHE CB 1 1
16 18255 1 1 68 PHE CD1 C 118.896 -7.292 -2.627 1.00 . A A . 76 PHE CD1 1 1
16 18256 1 1 68 PHE CD2 C 118.663 -9.227 -1.251 1.00 . A A . 76 PHE CD2 1 1
16 18257 1 1 68 PHE CE1 C 119.628 -8.026 -3.542 1.00 . A A . 76 PHE CE1 1 1
16 18258 1 1 68 PHE CE2 C 119.396 -9.967 -2.162 1.00 . A A . 76 PHE CE2 1 1
16 18259 1 1 68 PHE CG C 118.406 -7.884 -1.473 1.00 . A A . 76 PHE CG 1 1
16 18260 1 1 68 PHE CZ C 119.878 -9.365 -3.309 1.00 . A A . 76 PHE CZ 1 1
16 18261 1 1 68 PHE H H 115.079 -7.433 0.854 1.00 . A A . 76 PHE H 1 1
16 18262 1 1 68 PHE HA H 116.063 -6.006 -1.529 1.00 . A A . 76 PHE HA 1 1
16 18263 1 1 68 PHE HB2 H 118.072 -6.112 -0.398 1.00 . A A . 76 PHE HB2 1 1
16 18264 1 1 68 PHE HB3 H 117.635 -7.587 0.469 1.00 . A A . 76 PHE HB3 1 1
16 18265 1 1 68 PHE HD1 H 118.704 -6.245 -2.809 1.00 . A A . 76 PHE HD1 1 1
16 18266 1 1 68 PHE HD2 H 118.286 -9.698 -0.355 1.00 . A A . 76 PHE HD2 1 1
16 18267 1 1 68 PHE HE1 H 120.004 -7.553 -4.437 1.00 . A A . 76 PHE HE1 1 1
16 18268 1 1 68 PHE HE2 H 119.589 -11.013 -1.978 1.00 . A A . 76 PHE HE2 1 1
16 18269 1 1 68 PHE HZ H 120.449 -9.941 -4.023 1.00 . A A . 76 PHE HZ 1 1
16 18270 1 1 68 PHE N N 115.268 -6.677 0.254 1.00 . A A . 76 PHE N 1 1
16 18271 1 1 68 PHE O O 115.831 -8.079 -2.949 1.00 . A A . 76 PHE O 1 1
16 18272 1 1 68 PHE OXT O 115.099 -9.024 -1.102 1.00 . A A . 76 PHE OXT 1 1
17 18273 1 1 1 PRO C C 103.336 12.993 -8.155 1.00 . A A . 9 PRO C 1 1
17 18274 1 1 1 PRO CA C 102.342 14.140 -7.969 1.00 . A A . 9 PRO CA 1 1
17 18275 1 1 1 PRO CB C 102.545 15.205 -9.045 1.00 . A A . 9 PRO CB 1 1
17 18276 1 1 1 PRO CD C 102.448 16.252 -6.884 1.00 . A A . 9 PRO CD 1 1
17 18277 1 1 1 PRO CG C 102.979 16.415 -8.287 1.00 . A A . 9 PRO CG 1 1
17 18278 1 1 1 PRO H3 H 103.384 14.392 -6.294 1.00 . A A . 9 PRO H3 1 1
17 18279 1 1 1 PRO HA H 101.337 13.750 -8.042 1.00 . A A . 9 PRO HA 1 1
17 18280 1 1 1 PRO HB2 H 103.302 14.880 -9.743 1.00 . A A . 9 PRO HB2 1 1
17 18281 1 1 1 PRO HB3 H 101.615 15.379 -9.564 1.00 . A A . 9 PRO HB3 1 1
17 18282 1 1 1 PRO HD2 H 103.076 16.779 -6.181 1.00 . A A . 9 PRO HD2 1 1
17 18283 1 1 1 PRO HD3 H 101.432 16.612 -6.823 1.00 . A A . 9 PRO HD3 1 1
17 18284 1 1 1 PRO HG2 H 104.058 16.471 -8.274 1.00 . A A . 9 PRO HG2 1 1
17 18285 1 1 1 PRO HG3 H 102.564 17.300 -8.744 1.00 . A A . 9 PRO HG3 1 1
17 18286 1 1 1 PRO N N 102.502 14.801 -6.646 1.00 . A A . 9 PRO N 1 1
17 18287 1 1 1 PRO O O 103.920 12.831 -9.225 1.00 . A A . 9 PRO O 1 1
17 18288 1 1 2 GLY C C 103.753 9.751 -7.002 1.00 . A A . 10 GLY C 1 1
17 18289 1 1 2 GLY CA C 104.442 11.083 -7.170 1.00 . A A . 10 GLY CA 1 1
17 18290 1 1 2 GLY H H 103.026 12.378 -6.276 1.00 . A A . 10 GLY H 1 1
17 18291 1 1 2 GLY HA2 H 104.943 11.096 -8.124 1.00 . A A . 10 GLY HA2 1 1
17 18292 1 1 2 GLY HA3 H 105.179 11.189 -6.387 1.00 . A A . 10 GLY HA3 1 1
17 18293 1 1 2 GLY N N 103.520 12.202 -7.104 1.00 . A A . 10 GLY N 1 1
17 18294 1 1 2 GLY O O 102.818 9.424 -7.734 1.00 . A A . 10 GLY O 1 1
17 18295 1 1 3 LEU C C 103.086 7.609 -4.348 1.00 . A A . 11 LEU C 1 1
17 18296 1 1 3 LEU CA C 103.661 7.667 -5.758 1.00 . A A . 11 LEU CA 1 1
17 18297 1 1 3 LEU CB C 104.717 6.575 -5.944 1.00 . A A . 11 LEU CB 1 1
17 18298 1 1 3 LEU CD1 C 106.581 6.722 -4.272 1.00 . A A . 11 LEU CD1 1 1
17 18299 1 1 3 LEU CD2 C 107.093 6.269 -6.677 1.00 . A A . 11 LEU CD2 1 1
17 18300 1 1 3 LEU CG C 106.172 6.998 -5.710 1.00 . A A . 11 LEU CG 1 1
17 18301 1 1 3 LEU H H 104.970 9.303 -5.489 1.00 . A A . 11 LEU H 1 1
17 18302 1 1 3 LEU HA H 102.861 7.500 -6.464 1.00 . A A . 11 LEU HA 1 1
17 18303 1 1 3 LEU HB2 H 104.490 5.778 -5.257 1.00 . A A . 11 LEU HB2 1 1
17 18304 1 1 3 LEU HB3 H 104.635 6.195 -6.953 1.00 . A A . 11 LEU HB3 1 1
17 18305 1 1 3 LEU HD11 H 105.715 6.798 -3.631 1.00 . A A . 11 LEU HD11 1 1
17 18306 1 1 3 LEU HD12 H 107.324 7.443 -3.964 1.00 . A A . 11 LEU HD12 1 1
17 18307 1 1 3 LEU HD13 H 106.995 5.726 -4.201 1.00 . A A . 11 LEU HD13 1 1
17 18308 1 1 3 LEU HD21 H 107.997 6.844 -6.815 1.00 . A A . 11 LEU HD21 1 1
17 18309 1 1 3 LEU HD22 H 106.592 6.150 -7.627 1.00 . A A . 11 LEU HD22 1 1
17 18310 1 1 3 LEU HD23 H 107.340 5.298 -6.275 1.00 . A A . 11 LEU HD23 1 1
17 18311 1 1 3 LEU HG H 106.271 8.056 -5.889 1.00 . A A . 11 LEU HG 1 1
17 18312 1 1 3 LEU N N 104.223 8.980 -6.034 1.00 . A A . 11 LEU N 1 1
17 18313 1 1 3 LEU O O 103.371 8.468 -3.513 1.00 . A A . 11 LEU O 1 1
17 18314 1 1 4 GLN C C 102.665 5.875 -1.766 1.00 . A A . 12 GLN C 1 1
17 18315 1 1 4 GLN CA C 101.658 6.423 -2.772 1.00 . A A . 12 GLN CA 1 1
17 18316 1 1 4 GLN CB C 100.422 5.507 -2.832 1.00 . A A . 12 GLN CB 1 1
17 18317 1 1 4 GLN CD C 99.760 5.320 -5.266 1.00 . A A . 12 GLN CD 1 1
17 18318 1 1 4 GLN CG C 100.348 4.611 -4.060 1.00 . A A . 12 GLN CG 1 1
17 18319 1 1 4 GLN H H 102.088 5.940 -4.793 1.00 . A A . 12 GLN H 1 1
17 18320 1 1 4 GLN HA H 101.345 7.401 -2.437 1.00 . A A . 12 GLN HA 1 1
17 18321 1 1 4 GLN HB2 H 100.423 4.870 -1.960 1.00 . A A . 12 GLN HB2 1 1
17 18322 1 1 4 GLN HB3 H 99.536 6.122 -2.811 1.00 . A A . 12 GLN HB3 1 1
17 18323 1 1 4 GLN HE21 H 101.333 4.805 -6.368 1.00 . A A . 12 GLN HE21 1 1
17 18324 1 1 4 GLN HE22 H 100.120 5.732 -7.177 1.00 . A A . 12 GLN HE22 1 1
17 18325 1 1 4 GLN HG2 H 101.344 4.275 -4.309 1.00 . A A . 12 GLN HG2 1 1
17 18326 1 1 4 GLN HG3 H 99.730 3.756 -3.828 1.00 . A A . 12 GLN HG3 1 1
17 18327 1 1 4 GLN N N 102.274 6.591 -4.087 1.00 . A A . 12 GLN N 1 1
17 18328 1 1 4 GLN NE2 N 100.476 5.281 -6.384 1.00 . A A . 12 GLN NE2 1 1
17 18329 1 1 4 GLN O O 103.270 4.824 -1.981 1.00 . A A . 12 GLN O 1 1
17 18330 1 1 4 GLN OE1 O 98.673 5.893 -5.193 1.00 . A A . 12 GLN OE1 1 1
17 18331 1 1 5 ILE C C 103.043 5.475 1.508 1.00 . A A . 13 ILE C 1 1
17 18332 1 1 5 ILE CA C 103.769 6.210 0.384 1.00 . A A . 13 ILE CA 1 1
17 18333 1 1 5 ILE CB C 104.497 7.434 0.973 1.00 . A A . 13 ILE CB 1 1
17 18334 1 1 5 ILE CD1 C 105.957 7.982 -1.040 1.00 . A A . 13 ILE CD1 1 1
17 18335 1 1 5 ILE CG1 C 104.839 8.439 -0.128 1.00 . A A . 13 ILE CG1 1 1
17 18336 1 1 5 ILE CG2 C 105.758 7.001 1.702 1.00 . A A . 13 ILE CG2 1 1
17 18337 1 1 5 ILE H H 102.325 7.431 -0.561 1.00 . A A . 13 ILE H 1 1
17 18338 1 1 5 ILE HA H 104.508 5.556 -0.051 1.00 . A A . 13 ILE HA 1 1
17 18339 1 1 5 ILE HB H 103.841 7.904 1.689 1.00 . A A . 13 ILE HB 1 1
17 18340 1 1 5 ILE HD11 H 105.678 7.052 -1.514 1.00 . A A . 13 ILE HD11 1 1
17 18341 1 1 5 ILE HD12 H 106.855 7.836 -0.460 1.00 . A A . 13 ILE HD12 1 1
17 18342 1 1 5 ILE HD13 H 106.133 8.732 -1.797 1.00 . A A . 13 ILE HD13 1 1
17 18343 1 1 5 ILE HG12 H 103.963 8.611 -0.737 1.00 . A A . 13 ILE HG12 1 1
17 18344 1 1 5 ILE HG13 H 105.143 9.367 0.329 1.00 . A A . 13 ILE HG13 1 1
17 18345 1 1 5 ILE HG21 H 106.379 7.865 1.885 1.00 . A A . 13 ILE HG21 1 1
17 18346 1 1 5 ILE HG22 H 106.299 6.294 1.092 1.00 . A A . 13 ILE HG22 1 1
17 18347 1 1 5 ILE HG23 H 105.494 6.540 2.642 1.00 . A A . 13 ILE HG23 1 1
17 18348 1 1 5 ILE N N 102.837 6.603 -0.668 1.00 . A A . 13 ILE N 1 1
17 18349 1 1 5 ILE O O 102.010 5.935 1.993 1.00 . A A . 13 ILE O 1 1
17 18350 1 1 6 TYR C C 103.996 3.174 4.053 1.00 . A A . 14 TYR C 1 1
17 18351 1 1 6 TYR CA C 102.969 3.539 2.981 1.00 . A A . 14 TYR CA 1 1
17 18352 1 1 6 TYR CB C 102.352 2.254 2.416 1.00 . A A . 14 TYR CB 1 1
17 18353 1 1 6 TYR CD1 C 103.140 2.171 0.024 1.00 . A A . 14 TYR CD1 1 1
17 18354 1 1 6 TYR CD2 C 100.804 2.423 0.424 1.00 . A A . 14 TYR CD2 1 1
17 18355 1 1 6 TYR CE1 C 102.915 2.187 -1.338 1.00 . A A . 14 TYR CE1 1 1
17 18356 1 1 6 TYR CE2 C 100.570 2.444 -0.938 1.00 . A A . 14 TYR CE2 1 1
17 18357 1 1 6 TYR CG C 102.092 2.288 0.926 1.00 . A A . 14 TYR CG 1 1
17 18358 1 1 6 TYR CZ C 101.628 2.324 -1.814 1.00 . A A . 14 TYR CZ 1 1
17 18359 1 1 6 TYR H H 104.403 4.006 1.493 1.00 . A A . 14 TYR H 1 1
17 18360 1 1 6 TYR HA H 102.190 4.134 3.432 1.00 . A A . 14 TYR HA 1 1
17 18361 1 1 6 TYR HB2 H 103.020 1.427 2.613 1.00 . A A . 14 TYR HB2 1 1
17 18362 1 1 6 TYR HB3 H 101.410 2.073 2.913 1.00 . A A . 14 TYR HB3 1 1
17 18363 1 1 6 TYR HD1 H 104.147 2.067 0.399 1.00 . A A . 14 TYR HD1 1 1
17 18364 1 1 6 TYR HD2 H 99.978 2.518 1.113 1.00 . A A . 14 TYR HD2 1 1
17 18365 1 1 6 TYR HE1 H 103.743 2.095 -2.024 1.00 . A A . 14 TYR HE1 1 1
17 18366 1 1 6 TYR HE2 H 99.562 2.552 -1.311 1.00 . A A . 14 TYR HE2 1 1
17 18367 1 1 6 TYR HH H 102.192 2.618 -3.631 1.00 . A A . 14 TYR HH 1 1
17 18368 1 1 6 TYR N N 103.582 4.328 1.917 1.00 . A A . 14 TYR N 1 1
17 18369 1 1 6 TYR O O 105.187 3.447 3.905 1.00 . A A . 14 TYR O 1 1
17 18370 1 1 6 TYR OH O 101.398 2.333 -3.172 1.00 . A A . 14 TYR OH 1 1
17 18371 1 1 7 PRO C C 105.567 1.239 5.765 1.00 . A A . 15 PRO C 1 1
17 18372 1 1 7 PRO CA C 104.422 2.123 6.249 1.00 . A A . 15 PRO CA 1 1
17 18373 1 1 7 PRO CB C 103.491 1.327 7.170 1.00 . A A . 15 PRO CB 1 1
17 18374 1 1 7 PRO CD C 102.135 2.170 5.400 1.00 . A A . 15 PRO CD 1 1
17 18375 1 1 7 PRO CG C 102.126 1.837 6.863 1.00 . A A . 15 PRO CG 1 1
17 18376 1 1 7 PRO HA H 104.821 2.973 6.781 1.00 . A A . 15 PRO HA 1 1
17 18377 1 1 7 PRO HB2 H 103.576 0.271 6.949 1.00 . A A . 15 PRO HB2 1 1
17 18378 1 1 7 PRO HB3 H 103.757 1.509 8.202 1.00 . A A . 15 PRO HB3 1 1
17 18379 1 1 7 PRO HD2 H 101.852 1.306 4.813 1.00 . A A . 15 PRO HD2 1 1
17 18380 1 1 7 PRO HD3 H 101.476 3.001 5.196 1.00 . A A . 15 PRO HD3 1 1
17 18381 1 1 7 PRO HG2 H 101.392 1.072 7.071 1.00 . A A . 15 PRO HG2 1 1
17 18382 1 1 7 PRO HG3 H 101.923 2.722 7.448 1.00 . A A . 15 PRO HG3 1 1
17 18383 1 1 7 PRO N N 103.541 2.538 5.150 1.00 . A A . 15 PRO N 1 1
17 18384 1 1 7 PRO O O 105.530 0.721 4.651 1.00 . A A . 15 PRO O 1 1
17 18385 1 1 8 TYR C C 107.435 -1.229 6.549 1.00 . A A . 16 TYR C 1 1
17 18386 1 1 8 TYR CA C 107.727 0.242 6.252 1.00 . A A . 16 TYR CA 1 1
17 18387 1 1 8 TYR CB C 108.960 0.724 7.016 1.00 . A A . 16 TYR CB 1 1
17 18388 1 1 8 TYR CD1 C 110.894 -0.574 6.045 1.00 . A A . 16 TYR CD1 1 1
17 18389 1 1 8 TYR CD2 C 110.263 -0.988 8.304 1.00 . A A . 16 TYR CD2 1 1
17 18390 1 1 8 TYR CE1 C 111.904 -1.511 6.145 1.00 . A A . 16 TYR CE1 1 1
17 18391 1 1 8 TYR CE2 C 111.269 -1.927 8.419 1.00 . A A . 16 TYR CE2 1 1
17 18392 1 1 8 TYR CG C 110.061 -0.299 7.122 1.00 . A A . 16 TYR CG 1 1
17 18393 1 1 8 TYR CZ C 112.087 -2.186 7.340 1.00 . A A . 16 TYR CZ 1 1
17 18394 1 1 8 TYR H H 106.564 1.497 7.484 1.00 . A A . 16 TYR H 1 1
17 18395 1 1 8 TYR HA H 107.903 0.354 5.193 1.00 . A A . 16 TYR HA 1 1
17 18396 1 1 8 TYR HB2 H 109.365 1.591 6.517 1.00 . A A . 16 TYR HB2 1 1
17 18397 1 1 8 TYR HB3 H 108.666 0.999 8.021 1.00 . A A . 16 TYR HB3 1 1
17 18398 1 1 8 TYR HD1 H 110.743 -0.042 5.118 1.00 . A A . 16 TYR HD1 1 1
17 18399 1 1 8 TYR HD2 H 109.614 -0.779 9.143 1.00 . A A . 16 TYR HD2 1 1
17 18400 1 1 8 TYR HE1 H 112.543 -1.713 5.292 1.00 . A A . 16 TYR HE1 1 1
17 18401 1 1 8 TYR HE2 H 111.411 -2.453 9.351 1.00 . A A . 16 TYR HE2 1 1
17 18402 1 1 8 TYR HH H 113.925 -2.726 7.188 1.00 . A A . 16 TYR HH 1 1
17 18403 1 1 8 TYR N N 106.583 1.066 6.605 1.00 . A A . 16 TYR N 1 1
17 18404 1 1 8 TYR O O 107.472 -2.070 5.652 1.00 . A A . 16 TYR O 1 1
17 18405 1 1 8 TYR OH O 113.091 -3.117 7.457 1.00 . A A . 16 TYR OH 1 1
17 18406 1 1 9 GLU C C 105.739 -3.497 7.314 1.00 . A A . 17 GLU C 1 1
17 18407 1 1 9 GLU CA C 106.810 -2.895 8.224 1.00 . A A . 17 GLU CA 1 1
17 18408 1 1 9 GLU CB C 106.330 -2.914 9.677 1.00 . A A . 17 GLU CB 1 1
17 18409 1 1 9 GLU CD C 105.530 -0.710 10.616 1.00 . A A . 17 GLU CD 1 1
17 18410 1 1 9 GLU CG C 105.138 -2.007 9.935 1.00 . A A . 17 GLU CG 1 1
17 18411 1 1 9 GLU H H 107.104 -0.808 8.478 1.00 . A A . 17 GLU H 1 1
17 18412 1 1 9 GLU HA H 107.712 -3.492 8.143 1.00 . A A . 17 GLU HA 1 1
17 18413 1 1 9 GLU HB2 H 106.050 -3.924 9.939 1.00 . A A . 17 GLU HB2 1 1
17 18414 1 1 9 GLU HB3 H 107.141 -2.597 10.316 1.00 . A A . 17 GLU HB3 1 1
17 18415 1 1 9 GLU HG2 H 104.669 -1.771 8.990 1.00 . A A . 17 GLU HG2 1 1
17 18416 1 1 9 GLU HG3 H 104.434 -2.530 10.568 1.00 . A A . 17 GLU HG3 1 1
17 18417 1 1 9 GLU N N 107.127 -1.527 7.811 1.00 . A A . 17 GLU N 1 1
17 18418 1 1 9 GLU O O 105.663 -4.714 7.146 1.00 . A A . 17 GLU O 1 1
17 18419 1 1 9 GLU OE1 O 106.138 -0.772 11.705 1.00 . A A . 17 GLU OE1 1 1
17 18420 1 1 9 GLU OE2 O 105.230 0.367 10.060 1.00 . A A . 17 GLU OE2 1 1
17 18421 1 1 10 MET C C 104.419 -3.205 4.389 1.00 . A A . 18 MET C 1 1
17 18422 1 1 10 MET CA C 103.873 -3.062 5.808 1.00 . A A . 18 MET CA 1 1
17 18423 1 1 10 MET CB C 102.723 -2.053 5.826 1.00 . A A . 18 MET CB 1 1
17 18424 1 1 10 MET CE C 99.765 -4.336 7.238 1.00 . A A . 18 MET CE 1 1
17 18425 1 1 10 MET CG C 101.349 -2.685 5.671 1.00 . A A . 18 MET CG 1 1
17 18426 1 1 10 MET H H 105.045 -1.672 6.884 1.00 . A A . 18 MET H 1 1
17 18427 1 1 10 MET HA H 103.509 -4.021 6.144 1.00 . A A . 18 MET HA 1 1
17 18428 1 1 10 MET HB2 H 102.745 -1.517 6.762 1.00 . A A . 18 MET HB2 1 1
17 18429 1 1 10 MET HB3 H 102.864 -1.350 5.017 1.00 . A A . 18 MET HB3 1 1
17 18430 1 1 10 MET HE1 H 99.770 -4.700 8.255 1.00 . A A . 18 MET HE1 1 1
17 18431 1 1 10 MET HE2 H 100.391 -4.968 6.626 1.00 . A A . 18 MET HE2 1 1
17 18432 1 1 10 MET HE3 H 98.756 -4.350 6.855 1.00 . A A . 18 MET HE3 1 1
17 18433 1 1 10 MET HG2 H 100.803 -2.140 4.915 1.00 . A A . 18 MET HG2 1 1
17 18434 1 1 10 MET HG3 H 101.474 -3.711 5.357 1.00 . A A . 18 MET HG3 1 1
17 18435 1 1 10 MET N N 104.927 -2.629 6.717 1.00 . A A . 18 MET N 1 1
17 18436 1 1 10 MET O O 103.921 -4.004 3.596 1.00 . A A . 18 MET O 1 1
17 18437 1 1 10 MET SD S 100.394 -2.659 7.201 1.00 . A A . 18 MET SD 1 1
17 18438 1 1 11 LEU C C 107.173 -3.485 2.676 1.00 . A A . 19 LEU C 1 1
17 18439 1 1 11 LEU CA C 106.070 -2.430 2.766 1.00 . A A . 19 LEU CA 1 1
17 18440 1 1 11 LEU CB C 106.648 -1.049 2.464 1.00 . A A . 19 LEU CB 1 1
17 18441 1 1 11 LEU CD1 C 106.297 1.337 1.787 1.00 . A A . 19 LEU CD1 1 1
17 18442 1 1 11 LEU CD2 C 105.017 -0.496 0.668 1.00 . A A . 19 LEU CD2 1 1
17 18443 1 1 11 LEU CG C 105.637 -0.022 1.966 1.00 . A A . 19 LEU CG 1 1
17 18444 1 1 11 LEU H H 105.785 -1.797 4.758 1.00 . A A . 19 LEU H 1 1
17 18445 1 1 11 LEU HA H 105.308 -2.659 2.036 1.00 . A A . 19 LEU HA 1 1
17 18446 1 1 11 LEU HB2 H 107.094 -0.669 3.369 1.00 . A A . 19 LEU HB2 1 1
17 18447 1 1 11 LEU HB3 H 107.418 -1.159 1.714 1.00 . A A . 19 LEU HB3 1 1
17 18448 1 1 11 LEU HD11 H 107.015 1.494 2.577 1.00 . A A . 19 LEU HD11 1 1
17 18449 1 1 11 LEU HD12 H 105.544 2.110 1.824 1.00 . A A . 19 LEU HD12 1 1
17 18450 1 1 11 LEU HD13 H 106.800 1.369 0.831 1.00 . A A . 19 LEU HD13 1 1
17 18451 1 1 11 LEU HD21 H 104.050 -0.930 0.872 1.00 . A A . 19 LEU HD21 1 1
17 18452 1 1 11 LEU HD22 H 105.658 -1.237 0.220 1.00 . A A . 19 LEU HD22 1 1
17 18453 1 1 11 LEU HD23 H 104.904 0.339 -0.006 1.00 . A A . 19 LEU HD23 1 1
17 18454 1 1 11 LEU HG H 104.847 0.083 2.695 1.00 . A A . 19 LEU HG 1 1
17 18455 1 1 11 LEU N N 105.443 -2.415 4.081 1.00 . A A . 19 LEU N 1 1
17 18456 1 1 11 LEU O O 107.607 -3.844 1.582 1.00 . A A . 19 LEU O 1 1
17 18457 1 1 12 VAL C C 108.382 -6.115 2.874 1.00 . A A . 20 VAL C 1 1
17 18458 1 1 12 VAL CA C 108.682 -4.996 3.868 1.00 . A A . 20 VAL CA 1 1
17 18459 1 1 12 VAL CB C 108.858 -5.581 5.284 1.00 . A A . 20 VAL CB 1 1
17 18460 1 1 12 VAL CG1 C 110.181 -6.303 5.419 1.00 . A A . 20 VAL CG1 1 1
17 18461 1 1 12 VAL CG2 C 108.767 -4.485 6.322 1.00 . A A . 20 VAL CG2 1 1
17 18462 1 1 12 VAL H H 107.242 -3.656 4.667 1.00 . A A . 20 VAL H 1 1
17 18463 1 1 12 VAL HA H 109.608 -4.518 3.581 1.00 . A A . 20 VAL HA 1 1
17 18464 1 1 12 VAL HB H 108.065 -6.287 5.469 1.00 . A A . 20 VAL HB 1 1
17 18465 1 1 12 VAL HG11 H 110.452 -6.349 6.464 1.00 . A A . 20 VAL HG11 1 1
17 18466 1 1 12 VAL HG12 H 110.940 -5.765 4.875 1.00 . A A . 20 VAL HG12 1 1
17 18467 1 1 12 VAL HG13 H 110.091 -7.304 5.025 1.00 . A A . 20 VAL HG13 1 1
17 18468 1 1 12 VAL HG21 H 109.422 -3.672 6.048 1.00 . A A . 20 VAL HG21 1 1
17 18469 1 1 12 VAL HG22 H 109.058 -4.874 7.285 1.00 . A A . 20 VAL HG22 1 1
17 18470 1 1 12 VAL HG23 H 107.754 -4.131 6.368 1.00 . A A . 20 VAL HG23 1 1
17 18471 1 1 12 VAL N N 107.625 -3.980 3.828 1.00 . A A . 20 VAL N 1 1
17 18472 1 1 12 VAL O O 107.270 -6.201 2.352 1.00 . A A . 20 VAL O 1 1
17 18473 1 1 13 VAL C C 108.984 -9.389 2.220 1.00 . A A . 21 VAL C 1 1
17 18474 1 1 13 VAL CA C 109.185 -8.009 1.594 1.00 . A A . 21 VAL CA 1 1
17 18475 1 1 13 VAL CB C 110.396 -8.077 0.647 1.00 . A A . 21 VAL CB 1 1
17 18476 1 1 13 VAL CG1 C 110.137 -9.049 -0.493 1.00 . A A . 21 VAL CG1 1 1
17 18477 1 1 13 VAL CG2 C 110.738 -6.689 0.122 1.00 . A A . 21 VAL CG2 1 1
17 18478 1 1 13 VAL H H 110.256 -6.818 2.986 1.00 . A A . 21 VAL H 1 1
17 18479 1 1 13 VAL HA H 108.316 -7.763 1.003 1.00 . A A . 21 VAL HA 1 1
17 18480 1 1 13 VAL HB H 111.243 -8.441 1.210 1.00 . A A . 21 VAL HB 1 1
17 18481 1 1 13 VAL HG11 H 110.700 -8.745 -1.362 1.00 . A A . 21 VAL HG11 1 1
17 18482 1 1 13 VAL HG12 H 109.083 -9.055 -0.729 1.00 . A A . 21 VAL HG12 1 1
17 18483 1 1 13 VAL HG13 H 110.444 -10.042 -0.193 1.00 . A A . 21 VAL HG13 1 1
17 18484 1 1 13 VAL HG21 H 109.943 -6.341 -0.515 1.00 . A A . 21 VAL HG21 1 1
17 18485 1 1 13 VAL HG22 H 111.659 -6.733 -0.441 1.00 . A A . 21 VAL HG22 1 1
17 18486 1 1 13 VAL HG23 H 110.860 -6.007 0.956 1.00 . A A . 21 VAL HG23 1 1
17 18487 1 1 13 VAL N N 109.377 -6.943 2.572 1.00 . A A . 21 VAL N 1 1
17 18488 1 1 13 VAL O O 107.905 -9.970 2.120 1.00 . A A . 21 VAL O 1 1
17 18489 1 1 14 THR C C 109.876 -11.164 4.976 1.00 . A A . 22 THR C 1 1
17 18490 1 1 14 THR CA C 109.953 -11.243 3.455 1.00 . A A . 22 THR CA 1 1
17 18491 1 1 14 THR CB C 111.163 -12.078 3.022 1.00 . A A . 22 THR CB 1 1
17 18492 1 1 14 THR CG2 C 111.293 -13.396 3.759 1.00 . A A . 22 THR CG2 1 1
17 18493 1 1 14 THR H H 110.869 -9.419 2.882 1.00 . A A . 22 THR H 1 1
17 18494 1 1 14 THR HA H 109.058 -11.720 3.089 1.00 . A A . 22 THR HA 1 1
17 18495 1 1 14 THR HB H 112.061 -11.508 3.202 1.00 . A A . 22 THR HB 1 1
17 18496 1 1 14 THR HG1 H 111.971 -12.281 1.250 1.00 . A A . 22 THR HG1 1 1
17 18497 1 1 14 THR HG21 H 110.502 -13.481 4.487 1.00 . A A . 22 THR HG21 1 1
17 18498 1 1 14 THR HG22 H 112.250 -13.435 4.260 1.00 . A A . 22 THR HG22 1 1
17 18499 1 1 14 THR HG23 H 111.223 -14.210 3.053 1.00 . A A . 22 THR HG23 1 1
17 18500 1 1 14 THR N N 110.026 -9.919 2.844 1.00 . A A . 22 THR N 1 1
17 18501 1 1 14 THR O O 108.825 -11.401 5.572 1.00 . A A . 22 THR O 1 1
17 18502 1 1 14 THR OG1 O 111.097 -12.370 1.638 1.00 . A A . 22 THR OG1 1 1
17 18503 1 1 15 ASN C C 109.843 -10.435 7.751 1.00 . A A . 23 ASN C 1 1
17 18504 1 1 15 ASN CA C 111.160 -10.748 7.039 1.00 . A A . 23 ASN CA 1 1
17 18505 1 1 15 ASN CB C 112.190 -9.670 7.384 1.00 . A A . 23 ASN CB 1 1
17 18506 1 1 15 ASN CG C 113.460 -9.790 6.564 1.00 . A A . 23 ASN CG 1 1
17 18507 1 1 15 ASN H H 111.807 -10.700 5.026 1.00 . A A . 23 ASN H 1 1
17 18508 1 1 15 ASN HA H 111.526 -11.697 7.399 1.00 . A A . 23 ASN HA 1 1
17 18509 1 1 15 ASN HB2 H 111.758 -8.698 7.196 1.00 . A A . 23 ASN HB2 1 1
17 18510 1 1 15 ASN HB3 H 112.449 -9.751 8.431 1.00 . A A . 23 ASN HB3 1 1
17 18511 1 1 15 ASN HD21 H 112.604 -8.817 5.050 1.00 . A A . 23 ASN HD21 1 1
17 18512 1 1 15 ASN HD22 H 114.240 -9.319 4.796 1.00 . A A . 23 ASN HD22 1 1
17 18513 1 1 15 ASN N N 111.018 -10.852 5.583 1.00 . A A . 23 ASN N 1 1
17 18514 1 1 15 ASN ND2 N 113.433 -9.255 5.348 1.00 . A A . 23 ASN ND2 1 1
17 18515 1 1 15 ASN O O 109.513 -11.062 8.757 1.00 . A A . 23 ASN O 1 1
17 18516 1 1 15 ASN OD1 O 114.454 -10.357 7.018 1.00 . A A . 23 ASN OD1 1 1
17 18517 1 1 16 LYS C C 106.639 -9.658 7.119 1.00 . A A . 24 LYS C 1 1
17 18518 1 1 16 LYS CA C 107.840 -9.067 7.857 1.00 . A A . 24 LYS CA 1 1
17 18519 1 1 16 LYS CB C 107.728 -7.542 7.910 1.00 . A A . 24 LYS CB 1 1
17 18520 1 1 16 LYS CD C 109.546 -6.628 9.390 1.00 . A A . 24 LYS CD 1 1
17 18521 1 1 16 LYS CE C 110.384 -7.879 9.598 1.00 . A A . 24 LYS CE 1 1
17 18522 1 1 16 LYS CG C 108.064 -6.956 9.273 1.00 . A A . 24 LYS CG 1 1
17 18523 1 1 16 LYS H H 109.419 -8.980 6.446 1.00 . A A . 24 LYS H 1 1
17 18524 1 1 16 LYS HA H 107.840 -9.448 8.868 1.00 . A A . 24 LYS HA 1 1
17 18525 1 1 16 LYS HB2 H 108.406 -7.119 7.184 1.00 . A A . 24 LYS HB2 1 1
17 18526 1 1 16 LYS HB3 H 106.715 -7.255 7.659 1.00 . A A . 24 LYS HB3 1 1
17 18527 1 1 16 LYS HD2 H 109.869 -6.139 8.485 1.00 . A A . 24 LYS HD2 1 1
17 18528 1 1 16 LYS HD3 H 109.691 -5.965 10.231 1.00 . A A . 24 LYS HD3 1 1
17 18529 1 1 16 LYS HE2 H 109.739 -8.743 9.557 1.00 . A A . 24 LYS HE2 1 1
17 18530 1 1 16 LYS HE3 H 111.117 -7.941 8.805 1.00 . A A . 24 LYS HE3 1 1
17 18531 1 1 16 LYS HG2 H 107.495 -6.051 9.415 1.00 . A A . 24 LYS HG2 1 1
17 18532 1 1 16 LYS HG3 H 107.802 -7.674 10.036 1.00 . A A . 24 LYS HG3 1 1
17 18533 1 1 16 LYS HZ1 H 110.498 -8.311 11.637 1.00 . A A . 24 LYS HZ1 1 1
17 18534 1 1 16 LYS HZ2 H 111.295 -6.887 11.194 1.00 . A A . 24 LYS HZ2 1 1
17 18535 1 1 16 LYS HZ3 H 111.987 -8.389 10.837 1.00 . A A . 24 LYS HZ3 1 1
17 18536 1 1 16 LYS N N 109.104 -9.457 7.241 1.00 . A A . 24 LYS N 1 1
17 18537 1 1 16 LYS NZ N 111.091 -7.865 10.908 1.00 . A A . 24 LYS NZ 1 1
17 18538 1 1 16 LYS O O 105.604 -9.927 7.729 1.00 . A A . 24 LYS O 1 1
17 18539 1 1 17 GLY C C 106.131 -11.186 3.823 1.00 . A A . 25 GLY C 1 1
17 18540 1 1 17 GLY CA C 105.672 -10.405 5.039 1.00 . A A . 25 GLY CA 1 1
17 18541 1 1 17 GLY H H 107.614 -9.619 5.369 1.00 . A A . 25 GLY H 1 1
17 18542 1 1 17 GLY HA2 H 105.096 -11.062 5.674 1.00 . A A . 25 GLY HA2 1 1
17 18543 1 1 17 GLY HA3 H 105.037 -9.596 4.712 1.00 . A A . 25 GLY HA3 1 1
17 18544 1 1 17 GLY N N 106.772 -9.853 5.812 1.00 . A A . 25 GLY N 1 1
17 18545 1 1 17 GLY O O 107.067 -11.980 3.902 1.00 . A A . 25 GLY O 1 1
17 18546 1 1 18 ARG C C 105.781 -10.646 0.289 1.00 . A A . 26 ARG C 1 1
17 18547 1 1 18 ARG CA C 105.793 -11.642 1.450 1.00 . A A . 26 ARG CA 1 1
17 18548 1 1 18 ARG CB C 104.812 -12.798 1.222 1.00 . A A . 26 ARG CB 1 1
17 18549 1 1 18 ARG CD C 103.428 -13.139 -0.838 1.00 . A A . 26 ARG CD 1 1
17 18550 1 1 18 ARG CG C 104.789 -13.339 -0.198 1.00 . A A . 26 ARG CG 1 1
17 18551 1 1 18 ARG CZ C 102.299 -15.320 -0.649 1.00 . A A . 26 ARG CZ 1 1
17 18552 1 1 18 ARG H H 104.721 -10.314 2.703 1.00 . A A . 26 ARG H 1 1
17 18553 1 1 18 ARG HA H 106.785 -12.044 1.544 1.00 . A A . 26 ARG HA 1 1
17 18554 1 1 18 ARG HB2 H 105.077 -13.608 1.883 1.00 . A A . 26 ARG HB2 1 1
17 18555 1 1 18 ARG HB3 H 103.819 -12.459 1.471 1.00 . A A . 26 ARG HB3 1 1
17 18556 1 1 18 ARG HD2 H 102.748 -12.756 -0.089 1.00 . A A . 26 ARG HD2 1 1
17 18557 1 1 18 ARG HD3 H 103.524 -12.417 -1.630 1.00 . A A . 26 ARG HD3 1 1
17 18558 1 1 18 ARG HE H 102.965 -14.521 -2.352 1.00 . A A . 26 ARG HE 1 1
17 18559 1 1 18 ARG HG2 H 105.534 -12.824 -0.786 1.00 . A A . 26 ARG HG2 1 1
17 18560 1 1 18 ARG HG3 H 105.014 -14.395 -0.174 1.00 . A A . 26 ARG HG3 1 1
17 18561 1 1 18 ARG HH11 H 102.532 -14.344 1.107 1.00 . A A . 26 ARG HH11 1 1
17 18562 1 1 18 ARG HH12 H 101.736 -15.879 1.210 1.00 . A A . 26 ARG HH12 1 1
17 18563 1 1 18 ARG HH21 H 101.918 -16.538 -2.217 1.00 . A A . 26 ARG HH21 1 1
17 18564 1 1 18 ARG HH22 H 101.388 -17.124 -0.676 1.00 . A A . 26 ARG HH22 1 1
17 18565 1 1 18 ARG N N 105.463 -10.959 2.696 1.00 . A A . 26 ARG N 1 1
17 18566 1 1 18 ARG NE N 102.887 -14.380 -1.385 1.00 . A A . 26 ARG NE 1 1
17 18567 1 1 18 ARG NH1 N 102.179 -15.169 0.664 1.00 . A A . 26 ARG NH1 1 1
17 18568 1 1 18 ARG NH2 N 101.829 -16.418 -1.228 1.00 . A A . 26 ARG NH2 1 1
17 18569 1 1 18 ARG O O 106.805 -10.043 -0.031 1.00 . A A . 26 ARG O 1 1
17 18570 1 1 19 THR C C 103.111 -8.836 -1.337 1.00 . A A . 27 THR C 1 1
17 18571 1 1 19 THR CA C 104.481 -9.511 -1.417 1.00 . A A . 27 THR CA 1 1
17 18572 1 1 19 THR CB C 104.689 -10.231 -2.750 1.00 . A A . 27 THR CB 1 1
17 18573 1 1 19 THR CG2 C 103.863 -9.682 -3.887 1.00 . A A . 27 THR CG2 1 1
17 18574 1 1 19 THR H H 103.831 -10.944 -0.022 1.00 . A A . 27 THR H 1 1
17 18575 1 1 19 THR HA H 105.240 -8.761 -1.291 1.00 . A A . 27 THR HA 1 1
17 18576 1 1 19 THR HB H 104.420 -11.266 -2.619 1.00 . A A . 27 THR HB 1 1
17 18577 1 1 19 THR HG1 H 106.595 -10.575 -2.465 1.00 . A A . 27 THR HG1 1 1
17 18578 1 1 19 THR HG21 H 102.820 -9.876 -3.685 1.00 . A A . 27 THR HG21 1 1
17 18579 1 1 19 THR HG22 H 104.150 -10.163 -4.810 1.00 . A A . 27 THR HG22 1 1
17 18580 1 1 19 THR HG23 H 104.023 -8.614 -3.966 1.00 . A A . 27 THR HG23 1 1
17 18581 1 1 19 THR N N 104.620 -10.455 -0.322 1.00 . A A . 27 THR N 1 1
17 18582 1 1 19 THR O O 102.619 -8.234 -2.290 1.00 . A A . 27 THR O 1 1
17 18583 1 1 19 THR OG1 O 106.048 -10.174 -3.144 1.00 . A A . 27 THR OG1 1 1
17 18584 1 1 20 LYS C C 101.293 -6.841 0.207 1.00 . A A . 28 LYS C 1 1
17 18585 1 1 20 LYS CA C 101.220 -8.363 0.136 1.00 . A A . 28 LYS CA 1 1
17 18586 1 1 20 LYS CB C 100.755 -8.902 1.472 1.00 . A A . 28 LYS CB 1 1
17 18587 1 1 20 LYS CD C 102.203 -10.790 2.304 1.00 . A A . 28 LYS CD 1 1
17 18588 1 1 20 LYS CE C 102.299 -10.185 3.696 1.00 . A A . 28 LYS CE 1 1
17 18589 1 1 20 LYS CG C 100.899 -10.410 1.613 1.00 . A A . 28 LYS CG 1 1
17 18590 1 1 20 LYS H H 102.986 -9.416 0.542 1.00 . A A . 28 LYS H 1 1
17 18591 1 1 20 LYS HA H 100.528 -8.660 -0.633 1.00 . A A . 28 LYS HA 1 1
17 18592 1 1 20 LYS HB2 H 101.354 -8.431 2.234 1.00 . A A . 28 LYS HB2 1 1
17 18593 1 1 20 LYS HB3 H 99.718 -8.643 1.616 1.00 . A A . 28 LYS HB3 1 1
17 18594 1 1 20 LYS HD2 H 102.252 -11.864 2.388 1.00 . A A . 28 LYS HD2 1 1
17 18595 1 1 20 LYS HD3 H 103.036 -10.435 1.707 1.00 . A A . 28 LYS HD3 1 1
17 18596 1 1 20 LYS HE2 H 103.193 -9.580 3.752 1.00 . A A . 28 LYS HE2 1 1
17 18597 1 1 20 LYS HE3 H 101.433 -9.561 3.865 1.00 . A A . 28 LYS HE3 1 1
17 18598 1 1 20 LYS HG2 H 100.073 -10.788 2.197 1.00 . A A . 28 LYS HG2 1 1
17 18599 1 1 20 LYS HG3 H 100.881 -10.856 0.629 1.00 . A A . 28 LYS HG3 1 1
17 18600 1 1 20 LYS HZ1 H 101.421 -11.671 4.872 1.00 . A A . 28 LYS HZ1 1 1
17 18601 1 1 20 LYS HZ2 H 102.646 -10.811 5.658 1.00 . A A . 28 LYS HZ2 1 1
17 18602 1 1 20 LYS HZ3 H 103.043 -11.968 4.489 1.00 . A A . 28 LYS HZ3 1 1
17 18603 1 1 20 LYS N N 102.521 -8.939 -0.161 1.00 . A A . 28 LYS N 1 1
17 18604 1 1 20 LYS NZ N 102.357 -11.232 4.753 1.00 . A A . 28 LYS NZ 1 1
17 18605 1 1 20 LYS O O 100.695 -6.215 1.082 1.00 . A A . 28 LYS O 1 1
17 18606 1 1 21 LEU C C 100.936 -4.073 -0.937 1.00 . A A . 29 LEU C 1 1
17 18607 1 1 21 LEU CA C 102.242 -4.832 -0.770 1.00 . A A . 29 LEU CA 1 1
17 18608 1 1 21 LEU CB C 103.123 -4.507 -1.967 1.00 . A A . 29 LEU CB 1 1
17 18609 1 1 21 LEU CD1 C 104.866 -3.437 -0.519 1.00 . A A . 29 LEU CD1 1 1
17 18610 1 1 21 LEU CD2 C 105.226 -5.720 -1.431 1.00 . A A . 29 LEU CD2 1 1
17 18611 1 1 21 LEU CG C 104.611 -4.368 -1.690 1.00 . A A . 29 LEU CG 1 1
17 18612 1 1 21 LEU H H 102.507 -6.821 -1.353 1.00 . A A . 29 LEU H 1 1
17 18613 1 1 21 LEU HA H 102.731 -4.515 0.132 1.00 . A A . 29 LEU HA 1 1
17 18614 1 1 21 LEU HB2 H 102.994 -5.293 -2.691 1.00 . A A . 29 LEU HB2 1 1
17 18615 1 1 21 LEU HB3 H 102.774 -3.586 -2.404 1.00 . A A . 29 LEU HB3 1 1
17 18616 1 1 21 LEU HD11 H 104.505 -2.450 -0.761 1.00 . A A . 29 LEU HD11 1 1
17 18617 1 1 21 LEU HD12 H 105.924 -3.397 -0.320 1.00 . A A . 29 LEU HD12 1 1
17 18618 1 1 21 LEU HD13 H 104.354 -3.805 0.354 1.00 . A A . 29 LEU HD13 1 1
17 18619 1 1 21 LEU HD21 H 106.017 -5.617 -0.706 1.00 . A A . 29 LEU HD21 1 1
17 18620 1 1 21 LEU HD22 H 105.626 -6.111 -2.354 1.00 . A A . 29 LEU HD22 1 1
17 18621 1 1 21 LEU HD23 H 104.470 -6.386 -1.051 1.00 . A A . 29 LEU HD23 1 1
17 18622 1 1 21 LEU HG H 105.080 -3.947 -2.566 1.00 . A A . 29 LEU HG 1 1
17 18623 1 1 21 LEU N N 102.045 -6.265 -0.707 1.00 . A A . 29 LEU N 1 1
17 18624 1 1 21 LEU O O 100.021 -4.529 -1.623 1.00 . A A . 29 LEU O 1 1
17 18625 1 1 22 PRO C C 99.347 -1.777 -1.941 1.00 . A A . 30 PRO C 1 1
17 18626 1 1 22 PRO CA C 99.676 -2.019 -0.467 1.00 . A A . 30 PRO CA 1 1
17 18627 1 1 22 PRO CB C 100.096 -0.710 0.211 1.00 . A A . 30 PRO CB 1 1
17 18628 1 1 22 PRO CD C 101.920 -2.244 0.464 1.00 . A A . 30 PRO CD 1 1
17 18629 1 1 22 PRO CG C 101.225 -1.079 1.112 1.00 . A A . 30 PRO CG 1 1
17 18630 1 1 22 PRO HA H 98.818 -2.442 0.035 1.00 . A A . 30 PRO HA 1 1
17 18631 1 1 22 PRO HB2 H 100.408 0.002 -0.540 1.00 . A A . 30 PRO HB2 1 1
17 18632 1 1 22 PRO HB3 H 99.262 -0.310 0.771 1.00 . A A . 30 PRO HB3 1 1
17 18633 1 1 22 PRO HD2 H 102.731 -1.903 -0.163 1.00 . A A . 30 PRO HD2 1 1
17 18634 1 1 22 PRO HD3 H 102.289 -2.929 1.216 1.00 . A A . 30 PRO HD3 1 1
17 18635 1 1 22 PRO HG2 H 101.905 -0.244 1.208 1.00 . A A . 30 PRO HG2 1 1
17 18636 1 1 22 PRO HG3 H 100.841 -1.365 2.082 1.00 . A A . 30 PRO HG3 1 1
17 18637 1 1 22 PRO N N 100.855 -2.871 -0.342 1.00 . A A . 30 PRO N 1 1
17 18638 1 1 22 PRO O O 99.944 -2.397 -2.821 1.00 . A A . 30 PRO O 1 1
17 18639 1 1 23 PRO C C 99.103 0.134 -4.409 1.00 . A A . 31 PRO C 1 1
17 18640 1 1 23 PRO CA C 98.012 -0.599 -3.627 1.00 . A A . 31 PRO CA 1 1
17 18641 1 1 23 PRO CB C 96.769 0.295 -3.486 1.00 . A A . 31 PRO CB 1 1
17 18642 1 1 23 PRO CD C 97.613 -0.100 -1.282 1.00 . A A . 31 PRO CD 1 1
17 18643 1 1 23 PRO CG C 96.361 0.199 -2.051 1.00 . A A . 31 PRO CG 1 1
17 18644 1 1 23 PRO HA H 97.744 -1.503 -4.154 1.00 . A A . 31 PRO HA 1 1
17 18645 1 1 23 PRO HB2 H 97.023 1.312 -3.754 1.00 . A A . 31 PRO HB2 1 1
17 18646 1 1 23 PRO HB3 H 95.988 -0.068 -4.141 1.00 . A A . 31 PRO HB3 1 1
17 18647 1 1 23 PRO HD2 H 98.126 0.814 -1.020 1.00 . A A . 31 PRO HD2 1 1
17 18648 1 1 23 PRO HD3 H 97.389 -0.680 -0.400 1.00 . A A . 31 PRO HD3 1 1
17 18649 1 1 23 PRO HG2 H 95.937 1.137 -1.727 1.00 . A A . 31 PRO HG2 1 1
17 18650 1 1 23 PRO HG3 H 95.645 -0.600 -1.926 1.00 . A A . 31 PRO HG3 1 1
17 18651 1 1 23 PRO N N 98.395 -0.887 -2.243 1.00 . A A . 31 PRO N 1 1
17 18652 1 1 23 PRO O O 99.330 1.327 -4.205 1.00 . A A . 31 PRO O 1 1
17 18653 1 1 24 GLY C C 102.196 -0.091 -5.606 1.00 . A A . 32 GLY C 1 1
17 18654 1 1 24 GLY CA C 100.783 0.034 -6.158 1.00 . A A . 32 GLY CA 1 1
17 18655 1 1 24 GLY H H 99.513 -1.518 -5.470 1.00 . A A . 32 GLY H 1 1
17 18656 1 1 24 GLY HA2 H 100.758 -0.427 -7.133 1.00 . A A . 32 GLY HA2 1 1
17 18657 1 1 24 GLY HA3 H 100.550 1.084 -6.270 1.00 . A A . 32 GLY HA3 1 1
17 18658 1 1 24 GLY N N 99.752 -0.578 -5.332 1.00 . A A . 32 GLY N 1 1
17 18659 1 1 24 GLY O O 102.957 0.874 -5.644 1.00 . A A . 32 GLY O 1 1
17 18660 1 1 25 VAL C C 104.530 -2.764 -5.084 1.00 . A A . 33 VAL C 1 1
17 18661 1 1 25 VAL CA C 103.907 -1.474 -4.566 1.00 . A A . 33 VAL CA 1 1
17 18662 1 1 25 VAL CB C 103.940 -1.484 -3.026 1.00 . A A . 33 VAL CB 1 1
17 18663 1 1 25 VAL CG1 C 105.049 -0.584 -2.524 1.00 . A A . 33 VAL CG1 1 1
17 18664 1 1 25 VAL CG2 C 102.602 -1.082 -2.421 1.00 . A A . 33 VAL CG2 1 1
17 18665 1 1 25 VAL H H 101.927 -2.009 -5.101 1.00 . A A . 33 VAL H 1 1
17 18666 1 1 25 VAL HA H 104.524 -0.660 -4.897 1.00 . A A . 33 VAL HA 1 1
17 18667 1 1 25 VAL HB H 104.166 -2.478 -2.709 1.00 . A A . 33 VAL HB 1 1
17 18668 1 1 25 VAL HG11 H 105.743 -0.392 -3.326 1.00 . A A . 33 VAL HG11 1 1
17 18669 1 1 25 VAL HG12 H 105.563 -1.071 -1.713 1.00 . A A . 33 VAL HG12 1 1
17 18670 1 1 25 VAL HG13 H 104.627 0.348 -2.181 1.00 . A A . 33 VAL HG13 1 1
17 18671 1 1 25 VAL HG21 H 102.775 -0.500 -1.529 1.00 . A A . 33 VAL HG21 1 1
17 18672 1 1 25 VAL HG22 H 102.046 -1.972 -2.165 1.00 . A A . 33 VAL HG22 1 1
17 18673 1 1 25 VAL HG23 H 102.041 -0.495 -3.130 1.00 . A A . 33 VAL HG23 1 1
17 18674 1 1 25 VAL N N 102.563 -1.268 -5.104 1.00 . A A . 33 VAL N 1 1
17 18675 1 1 25 VAL O O 103.926 -3.835 -5.022 1.00 . A A . 33 VAL O 1 1
17 18676 1 1 26 ASP C C 107.943 -3.737 -5.654 1.00 . A A . 34 ASP C 1 1
17 18677 1 1 26 ASP CA C 106.491 -3.783 -6.119 1.00 . A A . 34 ASP CA 1 1
17 18678 1 1 26 ASP CB C 106.429 -3.794 -7.647 1.00 . A A . 34 ASP CB 1 1
17 18679 1 1 26 ASP CG C 107.086 -5.024 -8.244 1.00 . A A . 34 ASP CG 1 1
17 18680 1 1 26 ASP H H 106.176 -1.759 -5.602 1.00 . A A . 34 ASP H 1 1
17 18681 1 1 26 ASP HA H 106.031 -4.683 -5.739 1.00 . A A . 34 ASP HA 1 1
17 18682 1 1 26 ASP HB2 H 105.395 -3.774 -7.960 1.00 . A A . 34 ASP HB2 1 1
17 18683 1 1 26 ASP HB3 H 106.935 -2.917 -8.028 1.00 . A A . 34 ASP HB3 1 1
17 18684 1 1 26 ASP N N 105.754 -2.643 -5.589 1.00 . A A . 34 ASP N 1 1
17 18685 1 1 26 ASP O O 108.508 -2.661 -5.460 1.00 . A A . 34 ASP O 1 1
17 18686 1 1 26 ASP OD1 O 108.329 -5.031 -8.370 1.00 . A A . 34 ASP OD1 1 1
17 18687 1 1 26 ASP OD2 O 106.358 -5.980 -8.584 1.00 . A A . 34 ASP OD2 1 1
17 18688 1 1 27 ARG C C 110.870 -4.213 -5.928 1.00 . A A . 35 ARG C 1 1
17 18689 1 1 27 ARG CA C 109.927 -5.001 -5.018 1.00 . A A . 35 ARG CA 1 1
17 18690 1 1 27 ARG CB C 110.365 -6.466 -4.953 1.00 . A A . 35 ARG CB 1 1
17 18691 1 1 27 ARG CD C 108.886 -7.548 -3.228 1.00 . A A . 35 ARG CD 1 1
17 18692 1 1 27 ARG CG C 110.289 -7.061 -3.556 1.00 . A A . 35 ARG CG 1 1
17 18693 1 1 27 ARG CZ C 108.224 -9.466 -4.639 1.00 . A A . 35 ARG CZ 1 1
17 18694 1 1 27 ARG H H 108.037 -5.732 -5.635 1.00 . A A . 35 ARG H 1 1
17 18695 1 1 27 ARG HA H 109.975 -4.581 -4.025 1.00 . A A . 35 ARG HA 1 1
17 18696 1 1 27 ARG HB2 H 109.734 -7.048 -5.606 1.00 . A A . 35 ARG HB2 1 1
17 18697 1 1 27 ARG HB3 H 111.388 -6.540 -5.296 1.00 . A A . 35 ARG HB3 1 1
17 18698 1 1 27 ARG HD2 H 108.697 -7.374 -2.179 1.00 . A A . 35 ARG HD2 1 1
17 18699 1 1 27 ARG HD3 H 108.174 -6.989 -3.817 1.00 . A A . 35 ARG HD3 1 1
17 18700 1 1 27 ARG HE H 109.006 -9.603 -2.810 1.00 . A A . 35 ARG HE 1 1
17 18701 1 1 27 ARG HG2 H 110.971 -7.898 -3.496 1.00 . A A . 35 ARG HG2 1 1
17 18702 1 1 27 ARG HG3 H 110.575 -6.306 -2.838 1.00 . A A . 35 ARG HG3 1 1
17 18703 1 1 27 ARG HH11 H 107.882 -7.665 -5.493 1.00 . A A . 35 ARG HH11 1 1
17 18704 1 1 27 ARG HH12 H 107.443 -9.035 -6.454 1.00 . A A . 35 ARG HH12 1 1
17 18705 1 1 27 ARG HH21 H 108.430 -11.397 -4.079 1.00 . A A . 35 ARG HH21 1 1
17 18706 1 1 27 ARG HH22 H 107.754 -11.149 -5.654 1.00 . A A . 35 ARG HH22 1 1
17 18707 1 1 27 ARG N N 108.541 -4.909 -5.469 1.00 . A A . 35 ARG N 1 1
17 18708 1 1 27 ARG NE N 108.724 -8.975 -3.506 1.00 . A A . 35 ARG NE 1 1
17 18709 1 1 27 ARG NH1 N 107.816 -8.655 -5.607 1.00 . A A . 35 ARG NH1 1 1
17 18710 1 1 27 ARG NH2 N 108.127 -10.778 -4.804 1.00 . A A . 35 ARG NH2 1 1
17 18711 1 1 27 ARG O O 111.974 -3.850 -5.522 1.00 . A A . 35 ARG O 1 1
17 18712 1 1 28 MET C C 111.803 -1.926 -7.507 1.00 . A A . 36 MET C 1 1
17 18713 1 1 28 MET CA C 111.250 -3.212 -8.120 1.00 . A A . 36 MET CA 1 1
17 18714 1 1 28 MET CB C 110.431 -2.884 -9.369 1.00 . A A . 36 MET CB 1 1
17 18715 1 1 28 MET CE C 109.281 -3.918 -12.927 1.00 . A A . 36 MET CE 1 1
17 18716 1 1 28 MET CG C 110.433 -3.995 -10.407 1.00 . A A . 36 MET CG 1 1
17 18717 1 1 28 MET H H 109.549 -4.270 -7.432 1.00 . A A . 36 MET H 1 1
17 18718 1 1 28 MET HA H 112.080 -3.844 -8.404 1.00 . A A . 36 MET HA 1 1
17 18719 1 1 28 MET HB2 H 109.409 -2.696 -9.076 1.00 . A A . 36 MET HB2 1 1
17 18720 1 1 28 MET HB3 H 110.836 -1.993 -9.826 1.00 . A A . 36 MET HB3 1 1
17 18721 1 1 28 MET HE1 H 109.509 -4.765 -13.557 1.00 . A A . 36 MET HE1 1 1
17 18722 1 1 28 MET HE2 H 108.909 -3.106 -13.535 1.00 . A A . 36 MET HE2 1 1
17 18723 1 1 28 MET HE3 H 108.530 -4.199 -12.202 1.00 . A A . 36 MET HE3 1 1
17 18724 1 1 28 MET HG2 H 111.195 -4.714 -10.142 1.00 . A A . 36 MET HG2 1 1
17 18725 1 1 28 MET HG3 H 109.465 -4.477 -10.400 1.00 . A A . 36 MET HG3 1 1
17 18726 1 1 28 MET N N 110.435 -3.954 -7.160 1.00 . A A . 36 MET N 1 1
17 18727 1 1 28 MET O O 112.968 -1.582 -7.711 1.00 . A A . 36 MET O 1 1
17 18728 1 1 28 MET SD S 110.765 -3.392 -12.074 1.00 . A A . 36 MET SD 1 1
17 18729 1 1 29 ARG C C 110.705 0.186 -4.753 1.00 . A A . 37 ARG C 1 1
17 18730 1 1 29 ARG CA C 111.378 0.022 -6.111 1.00 . A A . 37 ARG CA 1 1
17 18731 1 1 29 ARG CB C 111.059 1.225 -7.002 1.00 . A A . 37 ARG CB 1 1
17 18732 1 1 29 ARG CD C 109.734 0.741 -9.076 1.00 . A A . 37 ARG CD 1 1
17 18733 1 1 29 ARG CG C 109.675 1.182 -7.624 1.00 . A A . 37 ARG CG 1 1
17 18734 1 1 29 ARG CZ C 111.116 1.256 -11.052 1.00 . A A . 37 ARG CZ 1 1
17 18735 1 1 29 ARG H H 110.049 -1.546 -6.624 1.00 . A A . 37 ARG H 1 1
17 18736 1 1 29 ARG HA H 112.444 -0.021 -5.961 1.00 . A A . 37 ARG HA 1 1
17 18737 1 1 29 ARG HB2 H 111.136 2.123 -6.412 1.00 . A A . 37 ARG HB2 1 1
17 18738 1 1 29 ARG HB3 H 111.787 1.268 -7.795 1.00 . A A . 37 ARG HB3 1 1
17 18739 1 1 29 ARG HD2 H 110.115 -0.270 -9.116 1.00 . A A . 37 ARG HD2 1 1
17 18740 1 1 29 ARG HD3 H 108.737 0.767 -9.489 1.00 . A A . 37 ARG HD3 1 1
17 18741 1 1 29 ARG HE H 110.815 2.490 -9.513 1.00 . A A . 37 ARG HE 1 1
17 18742 1 1 29 ARG HG2 H 109.063 0.486 -7.070 1.00 . A A . 37 ARG HG2 1 1
17 18743 1 1 29 ARG HG3 H 109.239 2.170 -7.573 1.00 . A A . 37 ARG HG3 1 1
17 18744 1 1 29 ARG HH11 H 110.253 -0.573 -11.085 1.00 . A A . 37 ARG HH11 1 1
17 18745 1 1 29 ARG HH12 H 111.234 -0.191 -12.459 1.00 . A A . 37 ARG HH12 1 1
17 18746 1 1 29 ARG HH21 H 112.107 2.996 -11.320 1.00 . A A . 37 ARG HH21 1 1
17 18747 1 1 29 ARG HH22 H 112.287 1.836 -12.593 1.00 . A A . 37 ARG HH22 1 1
17 18748 1 1 29 ARG N N 110.965 -1.222 -6.753 1.00 . A A . 37 ARG N 1 1
17 18749 1 1 29 ARG NE N 110.602 1.604 -9.875 1.00 . A A . 37 ARG NE 1 1
17 18750 1 1 29 ARG NH1 N 110.846 0.066 -11.575 1.00 . A A . 37 ARG NH1 1 1
17 18751 1 1 29 ARG NH2 N 111.900 2.098 -11.709 1.00 . A A . 37 ARG NH2 1 1
17 18752 1 1 29 ARG O O 110.203 1.259 -4.422 1.00 . A A . 37 ARG O 1 1
17 18753 1 1 30 LEU C C 110.785 0.196 -1.768 1.00 . A A . 38 LEU C 1 1
17 18754 1 1 30 LEU CA C 110.088 -0.839 -2.644 1.00 . A A . 38 LEU CA 1 1
17 18755 1 1 30 LEU CB C 110.122 -2.220 -1.997 1.00 . A A . 38 LEU CB 1 1
17 18756 1 1 30 LEU CD1 C 109.027 -4.453 -1.683 1.00 . A A . 38 LEU CD1 1 1
17 18757 1 1 30 LEU CD2 C 107.671 -2.357 -1.568 1.00 . A A . 38 LEU CD2 1 1
17 18758 1 1 30 LEU CG C 108.855 -3.042 -2.220 1.00 . A A . 38 LEU CG 1 1
17 18759 1 1 30 LEU H H 111.109 -1.714 -4.272 1.00 . A A . 38 LEU H 1 1
17 18760 1 1 30 LEU HA H 109.059 -0.539 -2.774 1.00 . A A . 38 LEU HA 1 1
17 18761 1 1 30 LEU HB2 H 110.964 -2.766 -2.402 1.00 . A A . 38 LEU HB2 1 1
17 18762 1 1 30 LEU HB3 H 110.264 -2.097 -0.933 1.00 . A A . 38 LEU HB3 1 1
17 18763 1 1 30 LEU HD11 H 108.646 -4.502 -0.675 1.00 . A A . 38 LEU HD11 1 1
17 18764 1 1 30 LEU HD12 H 110.075 -4.714 -1.686 1.00 . A A . 38 LEU HD12 1 1
17 18765 1 1 30 LEU HD13 H 108.483 -5.145 -2.308 1.00 . A A . 38 LEU HD13 1 1
17 18766 1 1 30 LEU HD21 H 107.726 -1.296 -1.749 1.00 . A A . 38 LEU HD21 1 1
17 18767 1 1 30 LEU HD22 H 107.689 -2.543 -0.505 1.00 . A A . 38 LEU HD22 1 1
17 18768 1 1 30 LEU HD23 H 106.755 -2.747 -1.987 1.00 . A A . 38 LEU HD23 1 1
17 18769 1 1 30 LEU HG H 108.657 -3.109 -3.282 1.00 . A A . 38 LEU HG 1 1
17 18770 1 1 30 LEU N N 110.697 -0.882 -3.963 1.00 . A A . 38 LEU N 1 1
17 18771 1 1 30 LEU O O 110.156 0.829 -0.922 1.00 . A A . 38 LEU O 1 1
17 18772 1 1 31 GLU C C 112.563 2.785 -1.803 1.00 . A A . 39 GLU C 1 1
17 18773 1 1 31 GLU CA C 112.848 1.381 -1.263 1.00 . A A . 39 GLU CA 1 1
17 18774 1 1 31 GLU CB C 114.349 1.070 -1.330 1.00 . A A . 39 GLU CB 1 1
17 18775 1 1 31 GLU CD C 114.551 0.704 -3.824 1.00 . A A . 39 GLU CD 1 1
17 18776 1 1 31 GLU CG C 115.021 1.503 -2.625 1.00 . A A . 39 GLU CG 1 1
17 18777 1 1 31 GLU H H 112.521 -0.128 -2.703 1.00 . A A . 39 GLU H 1 1
17 18778 1 1 31 GLU HA H 112.531 1.336 -0.237 1.00 . A A . 39 GLU HA 1 1
17 18779 1 1 31 GLU HB2 H 114.841 1.577 -0.511 1.00 . A A . 39 GLU HB2 1 1
17 18780 1 1 31 GLU HB3 H 114.488 0.005 -1.216 1.00 . A A . 39 GLU HB3 1 1
17 18781 1 1 31 GLU HG2 H 114.803 2.546 -2.798 1.00 . A A . 39 GLU HG2 1 1
17 18782 1 1 31 GLU HG3 H 116.089 1.373 -2.520 1.00 . A A . 39 GLU HG3 1 1
17 18783 1 1 31 GLU N N 112.080 0.389 -2.003 1.00 . A A . 39 GLU N 1 1
17 18784 1 1 31 GLU O O 113.254 3.746 -1.472 1.00 . A A . 39 GLU O 1 1
17 18785 1 1 31 GLU OE1 O 113.994 -0.396 -3.624 1.00 . A A . 39 GLU OE1 1 1
17 18786 1 1 31 GLU OE2 O 114.739 1.178 -4.965 1.00 . A A . 39 GLU OE2 1 1
17 18787 1 1 32 ARG C C 109.733 4.525 -2.790 1.00 . A A . 40 ARG C 1 1
17 18788 1 1 32 ARG CA C 111.148 4.164 -3.229 1.00 . A A . 40 ARG CA 1 1
17 18789 1 1 32 ARG CB C 111.225 4.047 -4.748 1.00 . A A . 40 ARG CB 1 1
17 18790 1 1 32 ARG CD C 111.746 6.399 -5.452 1.00 . A A . 40 ARG CD 1 1
17 18791 1 1 32 ARG CG C 110.734 5.269 -5.501 1.00 . A A . 40 ARG CG 1 1
17 18792 1 1 32 ARG CZ C 113.899 6.936 -6.524 1.00 . A A . 40 ARG CZ 1 1
17 18793 1 1 32 ARG H H 111.018 2.097 -2.871 1.00 . A A . 40 ARG H 1 1
17 18794 1 1 32 ARG HA H 111.836 4.923 -2.890 1.00 . A A . 40 ARG HA 1 1
17 18795 1 1 32 ARG HB2 H 112.251 3.867 -5.028 1.00 . A A . 40 ARG HB2 1 1
17 18796 1 1 32 ARG HB3 H 110.629 3.203 -5.053 1.00 . A A . 40 ARG HB3 1 1
17 18797 1 1 32 ARG HD2 H 111.321 7.264 -5.937 1.00 . A A . 40 ARG HD2 1 1
17 18798 1 1 32 ARG HD3 H 111.957 6.631 -4.420 1.00 . A A . 40 ARG HD3 1 1
17 18799 1 1 32 ARG HE H 113.169 5.095 -6.287 1.00 . A A . 40 ARG HE 1 1
17 18800 1 1 32 ARG HG2 H 110.566 4.993 -6.531 1.00 . A A . 40 ARG HG2 1 1
17 18801 1 1 32 ARG HG3 H 109.808 5.603 -5.060 1.00 . A A . 40 ARG HG3 1 1
17 18802 1 1 32 ARG HH11 H 112.865 8.545 -5.866 1.00 . A A . 40 ARG HH11 1 1
17 18803 1 1 32 ARG HH12 H 114.381 8.897 -6.623 1.00 . A A . 40 ARG HH12 1 1
17 18804 1 1 32 ARG HH21 H 115.163 5.554 -7.283 1.00 . A A . 40 ARG HH21 1 1
17 18805 1 1 32 ARG HH22 H 115.687 7.200 -7.429 1.00 . A A . 40 ARG HH22 1 1
17 18806 1 1 32 ARG N N 111.537 2.894 -2.639 1.00 . A A . 40 ARG N 1 1
17 18807 1 1 32 ARG NE N 112.995 6.046 -6.125 1.00 . A A . 40 ARG NE 1 1
17 18808 1 1 32 ARG NH1 N 113.698 8.232 -6.321 1.00 . A A . 40 ARG NH1 1 1
17 18809 1 1 32 ARG NH2 N 115.008 6.530 -7.127 1.00 . A A . 40 ARG NH2 1 1
17 18810 1 1 32 ARG O O 109.299 5.671 -2.915 1.00 . A A . 40 ARG O 1 1
17 18811 1 1 33 HIS C C 107.636 4.091 -0.325 1.00 . A A . 41 HIS C 1 1
17 18812 1 1 33 HIS CA C 107.664 3.697 -1.800 1.00 . A A . 41 HIS CA 1 1
17 18813 1 1 33 HIS CB C 106.897 2.395 -2.010 1.00 . A A . 41 HIS CB 1 1
17 18814 1 1 33 HIS CD2 C 106.586 1.567 -4.446 1.00 . A A . 41 HIS CD2 1 1
17 18815 1 1 33 HIS CE1 C 104.781 2.705 -4.943 1.00 . A A . 41 HIS CE1 1 1
17 18816 1 1 33 HIS CG C 106.249 2.294 -3.354 1.00 . A A . 41 HIS CG 1 1
17 18817 1 1 33 HIS H H 109.434 2.642 -2.200 1.00 . A A . 41 HIS H 1 1
17 18818 1 1 33 HIS HA H 107.199 4.479 -2.380 1.00 . A A . 41 HIS HA 1 1
17 18819 1 1 33 HIS HB2 H 107.583 1.564 -1.911 1.00 . A A . 41 HIS HB2 1 1
17 18820 1 1 33 HIS HB3 H 106.132 2.313 -1.259 1.00 . A A . 41 HIS HB3 1 1
17 18821 1 1 33 HIS HD1 H 104.624 3.613 -3.116 1.00 . A A . 41 HIS HD1 1 1
17 18822 1 1 33 HIS HD2 H 107.424 0.889 -4.532 1.00 . A A . 41 HIS HD2 1 1
17 18823 1 1 33 HIS HE1 H 103.932 3.099 -5.478 1.00 . A A . 41 HIS HE1 1 1
17 18824 1 1 33 HIS HE2 H 105.595 1.394 -6.288 1.00 . A A . 41 HIS HE2 1 1
17 18825 1 1 33 HIS N N 109.025 3.527 -2.270 1.00 . A A . 41 HIS N 1 1
17 18826 1 1 33 HIS ND1 N 105.114 2.995 -3.698 1.00 . A A . 41 HIS ND1 1 1
17 18827 1 1 33 HIS NE2 N 105.659 1.841 -5.418 1.00 . A A . 41 HIS NE2 1 1
17 18828 1 1 33 HIS O O 106.572 4.344 0.238 1.00 . A A . 41 HIS O 1 1
17 18829 1 1 34 LEU C C 108.967 6.006 1.873 1.00 . A A . 42 LEU C 1 1
17 18830 1 1 34 LEU CA C 108.926 4.494 1.698 1.00 . A A . 42 LEU CA 1 1
17 18831 1 1 34 LEU CB C 110.191 3.871 2.274 1.00 . A A . 42 LEU CB 1 1
17 18832 1 1 34 LEU CD1 C 111.486 1.767 1.828 1.00 . A A . 42 LEU CD1 1 1
17 18833 1 1 34 LEU CD2 C 109.888 1.888 3.735 1.00 . A A . 42 LEU CD2 1 1
17 18834 1 1 34 LEU CG C 110.174 2.346 2.326 1.00 . A A . 42 LEU CG 1 1
17 18835 1 1 34 LEU H H 109.625 3.914 -0.193 1.00 . A A . 42 LEU H 1 1
17 18836 1 1 34 LEU HA H 108.068 4.099 2.220 1.00 . A A . 42 LEU HA 1 1
17 18837 1 1 34 LEU HB2 H 111.030 4.186 1.668 1.00 . A A . 42 LEU HB2 1 1
17 18838 1 1 34 LEU HB3 H 110.329 4.246 3.279 1.00 . A A . 42 LEU HB3 1 1
17 18839 1 1 34 LEU HD11 H 112.075 1.425 2.670 1.00 . A A . 42 LEU HD11 1 1
17 18840 1 1 34 LEU HD12 H 112.034 2.525 1.286 1.00 . A A . 42 LEU HD12 1 1
17 18841 1 1 34 LEU HD13 H 111.283 0.933 1.171 1.00 . A A . 42 LEU HD13 1 1
17 18842 1 1 34 LEU HD21 H 110.753 2.073 4.352 1.00 . A A . 42 LEU HD21 1 1
17 18843 1 1 34 LEU HD22 H 109.662 0.833 3.731 1.00 . A A . 42 LEU HD22 1 1
17 18844 1 1 34 LEU HD23 H 109.044 2.438 4.122 1.00 . A A . 42 LEU HD23 1 1
17 18845 1 1 34 LEU HG H 109.384 1.980 1.689 1.00 . A A . 42 LEU HG 1 1
17 18846 1 1 34 LEU N N 108.812 4.136 0.298 1.00 . A A . 42 LEU N 1 1
17 18847 1 1 34 LEU O O 109.511 6.725 1.036 1.00 . A A . 42 LEU O 1 1
17 18848 1 1 35 SER C C 109.686 8.355 3.863 1.00 . A A . 43 SER C 1 1
17 18849 1 1 35 SER CA C 108.364 7.905 3.260 1.00 . A A . 43 SER CA 1 1
17 18850 1 1 35 SER CB C 107.213 8.234 4.213 1.00 . A A . 43 SER CB 1 1
17 18851 1 1 35 SER H H 107.977 5.854 3.601 1.00 . A A . 43 SER H 1 1
17 18852 1 1 35 SER HA H 108.211 8.429 2.328 1.00 . A A . 43 SER HA 1 1
17 18853 1 1 35 SER HB2 H 107.537 8.980 4.924 1.00 . A A . 43 SER HB2 1 1
17 18854 1 1 35 SER HB3 H 106.376 8.616 3.643 1.00 . A A . 43 SER HB3 1 1
17 18855 1 1 35 SER HG H 107.339 6.969 5.704 1.00 . A A . 43 SER HG 1 1
17 18856 1 1 35 SER N N 108.391 6.479 2.970 1.00 . A A . 43 SER N 1 1
17 18857 1 1 35 SER O O 110.488 7.535 4.308 1.00 . A A . 43 SER O 1 1
17 18858 1 1 35 SER OG O 106.792 7.081 4.922 1.00 . A A . 43 SER OG 1 1
17 18859 1 1 36 ALA C C 111.414 9.678 5.820 1.00 . A A . 44 ALA C 1 1
17 18860 1 1 36 ALA CA C 111.142 10.220 4.421 1.00 . A A . 44 ALA CA 1 1
17 18861 1 1 36 ALA CB C 111.077 11.740 4.440 1.00 . A A . 44 ALA CB 1 1
17 18862 1 1 36 ALA H H 109.233 10.266 3.500 1.00 . A A . 44 ALA H 1 1
17 18863 1 1 36 ALA HA H 111.954 9.924 3.773 1.00 . A A . 44 ALA HA 1 1
17 18864 1 1 36 ALA HB1 H 110.316 12.077 3.752 1.00 . A A . 44 ALA HB1 1 1
17 18865 1 1 36 ALA HB2 H 112.034 12.145 4.146 1.00 . A A . 44 ALA HB2 1 1
17 18866 1 1 36 ALA HB3 H 110.835 12.077 5.437 1.00 . A A . 44 ALA HB3 1 1
17 18867 1 1 36 ALA N N 109.910 9.663 3.871 1.00 . A A . 44 ALA N 1 1
17 18868 1 1 36 ALA O O 112.564 9.589 6.249 1.00 . A A . 44 ALA O 1 1
17 18869 1 1 37 GLU C C 110.879 7.282 7.770 1.00 . A A . 45 GLU C 1 1
17 18870 1 1 37 GLU CA C 110.481 8.746 7.862 1.00 . A A . 45 GLU CA 1 1
17 18871 1 1 37 GLU CB C 109.172 8.873 8.656 1.00 . A A . 45 GLU CB 1 1
17 18872 1 1 37 GLU CD C 107.207 10.414 9.042 1.00 . A A . 45 GLU CD 1 1
17 18873 1 1 37 GLU CG C 108.135 9.786 8.022 1.00 . A A . 45 GLU CG 1 1
17 18874 1 1 37 GLU H H 109.460 9.381 6.117 1.00 . A A . 45 GLU H 1 1
17 18875 1 1 37 GLU HA H 111.262 9.290 8.373 1.00 . A A . 45 GLU HA 1 1
17 18876 1 1 37 GLU HB2 H 108.732 7.892 8.761 1.00 . A A . 45 GLU HB2 1 1
17 18877 1 1 37 GLU HB3 H 109.402 9.257 9.638 1.00 . A A . 45 GLU HB3 1 1
17 18878 1 1 37 GLU HG2 H 108.645 10.574 7.489 1.00 . A A . 45 GLU HG2 1 1
17 18879 1 1 37 GLU HG3 H 107.545 9.205 7.327 1.00 . A A . 45 GLU HG3 1 1
17 18880 1 1 37 GLU N N 110.350 9.301 6.519 1.00 . A A . 45 GLU N 1 1
17 18881 1 1 37 GLU O O 111.870 6.854 8.359 1.00 . A A . 45 GLU O 1 1
17 18882 1 1 37 GLU OE1 O 106.853 9.727 10.024 1.00 . A A . 45 GLU OE1 1 1
17 18883 1 1 37 GLU OE2 O 106.833 11.592 8.861 1.00 . A A . 45 GLU OE2 1 1
17 18884 1 1 38 ASP C C 111.735 4.875 6.234 1.00 . A A . 46 ASP C 1 1
17 18885 1 1 38 ASP CA C 110.347 5.104 6.827 1.00 . A A . 46 ASP CA 1 1
17 18886 1 1 38 ASP CB C 109.283 4.492 5.915 1.00 . A A . 46 ASP CB 1 1
17 18887 1 1 38 ASP CG C 107.884 4.632 6.485 1.00 . A A . 46 ASP CG 1 1
17 18888 1 1 38 ASP H H 109.320 6.933 6.575 1.00 . A A . 46 ASP H 1 1
17 18889 1 1 38 ASP HA H 110.296 4.628 7.793 1.00 . A A . 46 ASP HA 1 1
17 18890 1 1 38 ASP HB2 H 109.311 4.989 4.955 1.00 . A A . 46 ASP HB2 1 1
17 18891 1 1 38 ASP HB3 H 109.495 3.440 5.781 1.00 . A A . 46 ASP HB3 1 1
17 18892 1 1 38 ASP N N 110.092 6.524 7.018 1.00 . A A . 46 ASP N 1 1
17 18893 1 1 38 ASP O O 112.507 4.060 6.736 1.00 . A A . 46 ASP O 1 1
17 18894 1 1 38 ASP OD1 O 107.757 4.758 7.721 1.00 . A A . 46 ASP OD1 1 1
17 18895 1 1 38 ASP OD2 O 106.917 4.616 5.694 1.00 . A A . 46 ASP OD2 1 1
17 18896 1 1 39 PHE C C 114.482 5.783 5.455 1.00 . A A . 47 PHE C 1 1
17 18897 1 1 39 PHE CA C 113.334 5.470 4.502 1.00 . A A . 47 PHE CA 1 1
17 18898 1 1 39 PHE CB C 113.397 6.405 3.299 1.00 . A A . 47 PHE CB 1 1
17 18899 1 1 39 PHE CD1 C 114.063 4.821 1.486 1.00 . A A . 47 PHE CD1 1 1
17 18900 1 1 39 PHE CD2 C 115.532 6.621 2.016 1.00 . A A . 47 PHE CD2 1 1
17 18901 1 1 39 PHE CE1 C 114.942 4.390 0.510 1.00 . A A . 47 PHE CE1 1 1
17 18902 1 1 39 PHE CE2 C 116.416 6.195 1.044 1.00 . A A . 47 PHE CE2 1 1
17 18903 1 1 39 PHE CG C 114.350 5.941 2.244 1.00 . A A . 47 PHE CG 1 1
17 18904 1 1 39 PHE CZ C 116.120 5.078 0.290 1.00 . A A . 47 PHE CZ 1 1
17 18905 1 1 39 PHE H H 111.390 6.232 4.801 1.00 . A A . 47 PHE H 1 1
17 18906 1 1 39 PHE HA H 113.433 4.451 4.160 1.00 . A A . 47 PHE HA 1 1
17 18907 1 1 39 PHE HB2 H 112.415 6.476 2.853 1.00 . A A . 47 PHE HB2 1 1
17 18908 1 1 39 PHE HB3 H 113.713 7.386 3.629 1.00 . A A . 47 PHE HB3 1 1
17 18909 1 1 39 PHE HD1 H 113.140 4.282 1.664 1.00 . A A . 47 PHE HD1 1 1
17 18910 1 1 39 PHE HD2 H 115.763 7.493 2.608 1.00 . A A . 47 PHE HD2 1 1
17 18911 1 1 39 PHE HE1 H 114.715 3.513 -0.073 1.00 . A A . 47 PHE HE1 1 1
17 18912 1 1 39 PHE HE2 H 117.336 6.734 0.875 1.00 . A A . 47 PHE HE2 1 1
17 18913 1 1 39 PHE HZ H 116.805 4.744 -0.473 1.00 . A A . 47 PHE HZ 1 1
17 18914 1 1 39 PHE N N 112.044 5.598 5.162 1.00 . A A . 47 PHE N 1 1
17 18915 1 1 39 PHE O O 115.292 4.913 5.776 1.00 . A A . 47 PHE O 1 1
17 18916 1 1 40 SER C C 115.626 6.637 8.087 1.00 . A A . 48 SER C 1 1
17 18917 1 1 40 SER CA C 115.603 7.471 6.804 1.00 . A A . 48 SER CA 1 1
17 18918 1 1 40 SER CB C 115.419 8.950 7.150 1.00 . A A . 48 SER CB 1 1
17 18919 1 1 40 SER H H 113.878 7.681 5.597 1.00 . A A . 48 SER H 1 1
17 18920 1 1 40 SER HA H 116.547 7.349 6.292 1.00 . A A . 48 SER HA 1 1
17 18921 1 1 40 SER HB2 H 114.875 9.438 6.357 1.00 . A A . 48 SER HB2 1 1
17 18922 1 1 40 SER HB3 H 114.864 9.035 8.073 1.00 . A A . 48 SER HB3 1 1
17 18923 1 1 40 SER HG H 116.823 9.774 8.240 1.00 . A A . 48 SER HG 1 1
17 18924 1 1 40 SER N N 114.550 7.033 5.897 1.00 . A A . 48 SER N 1 1
17 18925 1 1 40 SER O O 116.619 6.632 8.813 1.00 . A A . 48 SER O 1 1
17 18926 1 1 40 SER OG O 116.670 9.596 7.309 1.00 . A A . 48 SER OG 1 1
17 18927 1 1 41 ARG C C 114.973 3.710 9.322 1.00 . A A . 49 ARG C 1 1
17 18928 1 1 41 ARG CA C 114.440 5.118 9.574 1.00 . A A . 49 ARG CA 1 1
17 18929 1 1 41 ARG CB C 112.992 5.047 10.065 1.00 . A A . 49 ARG CB 1 1
17 18930 1 1 41 ARG CD C 113.323 4.902 12.553 1.00 . A A . 49 ARG CD 1 1
17 18931 1 1 41 ARG CG C 112.811 4.194 11.309 1.00 . A A . 49 ARG CG 1 1
17 18932 1 1 41 ARG CZ C 112.704 6.827 13.961 1.00 . A A . 49 ARG CZ 1 1
17 18933 1 1 41 ARG H H 113.760 5.984 7.766 1.00 . A A . 49 ARG H 1 1
17 18934 1 1 41 ARG HA H 115.045 5.586 10.336 1.00 . A A . 49 ARG HA 1 1
17 18935 1 1 41 ARG HB2 H 112.651 6.048 10.289 1.00 . A A . 49 ARG HB2 1 1
17 18936 1 1 41 ARG HB3 H 112.378 4.635 9.278 1.00 . A A . 49 ARG HB3 1 1
17 18937 1 1 41 ARG HD2 H 113.252 4.225 13.392 1.00 . A A . 49 ARG HD2 1 1
17 18938 1 1 41 ARG HD3 H 114.357 5.176 12.395 1.00 . A A . 49 ARG HD3 1 1
17 18939 1 1 41 ARG HE H 111.890 6.397 12.190 1.00 . A A . 49 ARG HE 1 1
17 18940 1 1 41 ARG HG2 H 111.760 3.978 11.436 1.00 . A A . 49 ARG HG2 1 1
17 18941 1 1 41 ARG HG3 H 113.356 3.270 11.181 1.00 . A A . 49 ARG HG3 1 1
17 18942 1 1 41 ARG HH11 H 114.152 5.650 14.740 1.00 . A A . 49 ARG HH11 1 1
17 18943 1 1 41 ARG HH12 H 113.699 7.010 15.711 1.00 . A A . 49 ARG HH12 1 1
17 18944 1 1 41 ARG HH21 H 111.293 8.187 13.465 1.00 . A A . 49 ARG HH21 1 1
17 18945 1 1 41 ARG HH22 H 112.077 8.452 14.987 1.00 . A A . 49 ARG HH22 1 1
17 18946 1 1 41 ARG N N 114.528 5.941 8.371 1.00 . A A . 49 ARG N 1 1
17 18947 1 1 41 ARG NE N 112.553 6.108 12.850 1.00 . A A . 49 ARG NE 1 1
17 18948 1 1 41 ARG NH1 N 113.591 6.466 14.879 1.00 . A A . 49 ARG NH1 1 1
17 18949 1 1 41 ARG NH2 N 111.964 7.911 14.153 1.00 . A A . 49 ARG NH2 1 1
17 18950 1 1 41 ARG O O 115.474 3.056 10.236 1.00 . A A . 49 ARG O 1 1
17 18951 1 1 42 VAL C C 116.725 1.944 7.123 1.00 . A A . 50 VAL C 1 1
17 18952 1 1 42 VAL CA C 115.325 1.908 7.727 1.00 . A A . 50 VAL CA 1 1
17 18953 1 1 42 VAL CB C 114.382 1.219 6.719 1.00 . A A . 50 VAL CB 1 1
17 18954 1 1 42 VAL CG1 C 114.728 -0.253 6.589 1.00 . A A . 50 VAL CG1 1 1
17 18955 1 1 42 VAL CG2 C 112.928 1.383 7.120 1.00 . A A . 50 VAL CG2 1 1
17 18956 1 1 42 VAL H H 114.444 3.807 7.393 1.00 . A A . 50 VAL H 1 1
17 18957 1 1 42 VAL HA H 115.348 1.313 8.628 1.00 . A A . 50 VAL HA 1 1
17 18958 1 1 42 VAL HB H 114.520 1.683 5.754 1.00 . A A . 50 VAL HB 1 1
17 18959 1 1 42 VAL HG11 H 114.218 -0.664 5.732 1.00 . A A . 50 VAL HG11 1 1
17 18960 1 1 42 VAL HG12 H 114.414 -0.776 7.481 1.00 . A A . 50 VAL HG12 1 1
17 18961 1 1 42 VAL HG13 H 115.794 -0.363 6.465 1.00 . A A . 50 VAL HG13 1 1
17 18962 1 1 42 VAL HG21 H 112.337 1.599 6.241 1.00 . A A . 50 VAL HG21 1 1
17 18963 1 1 42 VAL HG22 H 112.834 2.191 7.828 1.00 . A A . 50 VAL HG22 1 1
17 18964 1 1 42 VAL HG23 H 112.576 0.467 7.572 1.00 . A A . 50 VAL HG23 1 1
17 18965 1 1 42 VAL N N 114.857 3.244 8.081 1.00 . A A . 50 VAL N 1 1
17 18966 1 1 42 VAL O O 117.562 1.095 7.426 1.00 . A A . 50 VAL O 1 1
17 18967 1 1 43 PHE C C 119.136 4.118 6.241 1.00 . A A . 51 PHE C 1 1
17 18968 1 1 43 PHE CA C 118.262 3.044 5.591 1.00 . A A . 51 PHE CA 1 1
17 18969 1 1 43 PHE CB C 118.063 3.372 4.111 1.00 . A A . 51 PHE CB 1 1
17 18970 1 1 43 PHE CD1 C 117.588 1.040 3.301 1.00 . A A . 51 PHE CD1 1 1
17 18971 1 1 43 PHE CD2 C 116.071 2.780 2.720 1.00 . A A . 51 PHE CD2 1 1
17 18972 1 1 43 PHE CE1 C 116.817 0.131 2.600 1.00 . A A . 51 PHE CE1 1 1
17 18973 1 1 43 PHE CE2 C 115.299 1.876 2.015 1.00 . A A . 51 PHE CE2 1 1
17 18974 1 1 43 PHE CG C 117.221 2.374 3.368 1.00 . A A . 51 PHE CG 1 1
17 18975 1 1 43 PHE CZ C 115.673 0.552 1.955 1.00 . A A . 51 PHE CZ 1 1
17 18976 1 1 43 PHE H H 116.257 3.559 6.038 1.00 . A A . 51 PHE H 1 1
17 18977 1 1 43 PHE HA H 118.766 2.093 5.671 1.00 . A A . 51 PHE HA 1 1
17 18978 1 1 43 PHE HB2 H 117.581 4.335 4.027 1.00 . A A . 51 PHE HB2 1 1
17 18979 1 1 43 PHE HB3 H 119.028 3.415 3.626 1.00 . A A . 51 PHE HB3 1 1
17 18980 1 1 43 PHE HD1 H 118.484 0.710 3.806 1.00 . A A . 51 PHE HD1 1 1
17 18981 1 1 43 PHE HD2 H 115.779 3.817 2.767 1.00 . A A . 51 PHE HD2 1 1
17 18982 1 1 43 PHE HE1 H 117.112 -0.907 2.552 1.00 . A A . 51 PHE HE1 1 1
17 18983 1 1 43 PHE HE2 H 114.400 2.205 1.513 1.00 . A A . 51 PHE HE2 1 1
17 18984 1 1 43 PHE HZ H 115.074 -0.152 1.403 1.00 . A A . 51 PHE HZ 1 1
17 18985 1 1 43 PHE N N 116.968 2.919 6.253 1.00 . A A . 51 PHE N 1 1
17 18986 1 1 43 PHE O O 120.357 3.974 6.306 1.00 . A A . 51 PHE O 1 1
17 18987 1 1 44 ALA C C 119.947 7.161 6.285 1.00 . A A . 52 ALA C 1 1
17 18988 1 1 44 ALA CA C 119.245 6.302 7.335 1.00 . A A . 52 ALA CA 1 1
17 18989 1 1 44 ALA CB C 120.259 5.769 8.333 1.00 . A A . 52 ALA CB 1 1
17 18990 1 1 44 ALA H H 117.538 5.262 6.616 1.00 . A A . 52 ALA H 1 1
17 18991 1 1 44 ALA HA H 118.536 6.915 7.869 1.00 . A A . 52 ALA HA 1 1
17 18992 1 1 44 ALA HB1 H 121.146 5.459 7.802 1.00 . A A . 52 ALA HB1 1 1
17 18993 1 1 44 ALA HB2 H 119.839 4.923 8.858 1.00 . A A . 52 ALA HB2 1 1
17 18994 1 1 44 ALA HB3 H 120.513 6.544 9.040 1.00 . A A . 52 ALA HB3 1 1
17 18995 1 1 44 ALA N N 118.512 5.199 6.706 1.00 . A A . 52 ALA N 1 1
17 18996 1 1 44 ALA O O 120.860 7.926 6.597 1.00 . A A . 52 ALA O 1 1
17 18997 1 1 45 MET C C 118.969 8.415 3.117 1.00 . A A . 53 MET C 1 1
17 18998 1 1 45 MET CA C 120.078 7.753 3.919 1.00 . A A . 53 MET CA 1 1
17 18999 1 1 45 MET CB C 120.909 6.811 3.049 1.00 . A A . 53 MET CB 1 1
17 19000 1 1 45 MET CE C 119.991 5.371 0.592 1.00 . A A . 53 MET CE 1 1
17 19001 1 1 45 MET CG C 120.577 5.341 3.265 1.00 . A A . 53 MET CG 1 1
17 19002 1 1 45 MET H H 118.787 6.385 4.867 1.00 . A A . 53 MET H 1 1
17 19003 1 1 45 MET HA H 120.721 8.526 4.300 1.00 . A A . 53 MET HA 1 1
17 19004 1 1 45 MET HB2 H 120.737 7.055 2.013 1.00 . A A . 53 MET HB2 1 1
17 19005 1 1 45 MET HB3 H 121.955 6.959 3.278 1.00 . A A . 53 MET HB3 1 1
17 19006 1 1 45 MET HE1 H 119.072 5.750 1.022 1.00 . A A . 53 MET HE1 1 1
17 19007 1 1 45 MET HE2 H 119.770 4.788 -0.281 1.00 . A A . 53 MET HE2 1 1
17 19008 1 1 45 MET HE3 H 120.628 6.198 0.319 1.00 . A A . 53 MET HE3 1 1
17 19009 1 1 45 MET HG2 H 121.209 4.955 4.052 1.00 . A A . 53 MET HG2 1 1
17 19010 1 1 45 MET HG3 H 119.542 5.263 3.563 1.00 . A A . 53 MET HG3 1 1
17 19011 1 1 45 MET N N 119.513 7.016 5.041 1.00 . A A . 53 MET N 1 1
17 19012 1 1 45 MET O O 117.804 8.032 3.214 1.00 . A A . 53 MET O 1 1
17 19013 1 1 45 MET SD S 120.821 4.346 1.793 1.00 . A A . 53 MET SD 1 1
17 19014 1 1 46 SER C C 117.859 9.345 0.376 1.00 . A A . 54 SER C 1 1
17 19015 1 1 46 SER CA C 118.371 10.169 1.553 1.00 . A A . 54 SER CA 1 1
17 19016 1 1 46 SER CB C 119.020 11.450 1.032 1.00 . A A . 54 SER CB 1 1
17 19017 1 1 46 SER H H 120.277 9.697 2.332 1.00 . A A . 54 SER H 1 1
17 19018 1 1 46 SER HA H 117.542 10.430 2.191 1.00 . A A . 54 SER HA 1 1
17 19019 1 1 46 SER HB2 H 119.985 11.210 0.601 1.00 . A A . 54 SER HB2 1 1
17 19020 1 1 46 SER HB3 H 118.384 11.891 0.275 1.00 . A A . 54 SER HB3 1 1
17 19021 1 1 46 SER HG H 120.089 12.764 2.016 1.00 . A A . 54 SER HG 1 1
17 19022 1 1 46 SER N N 119.335 9.426 2.348 1.00 . A A . 54 SER N 1 1
17 19023 1 1 46 SER O O 118.632 8.671 -0.300 1.00 . A A . 54 SER O 1 1
17 19024 1 1 46 SER OG O 119.207 12.389 2.076 1.00 . A A . 54 SER OG 1 1
17 19025 1 1 47 PRO C C 116.771 8.886 -2.296 1.00 . A A . 55 PRO C 1 1
17 19026 1 1 47 PRO CA C 115.960 8.669 -1.027 1.00 . A A . 55 PRO CA 1 1
17 19027 1 1 47 PRO CB C 114.563 9.277 -1.159 1.00 . A A . 55 PRO CB 1 1
17 19028 1 1 47 PRO CD C 115.539 10.187 0.835 1.00 . A A . 55 PRO CD 1 1
17 19029 1 1 47 PRO CG C 114.233 9.767 0.210 1.00 . A A . 55 PRO CG 1 1
17 19030 1 1 47 PRO HA H 115.888 7.612 -0.823 1.00 . A A . 55 PRO HA 1 1
17 19031 1 1 47 PRO HB2 H 114.587 10.087 -1.874 1.00 . A A . 55 PRO HB2 1 1
17 19032 1 1 47 PRO HB3 H 113.866 8.521 -1.486 1.00 . A A . 55 PRO HB3 1 1
17 19033 1 1 47 PRO HD2 H 115.699 11.246 0.697 1.00 . A A . 55 PRO HD2 1 1
17 19034 1 1 47 PRO HD3 H 115.551 9.935 1.887 1.00 . A A . 55 PRO HD3 1 1
17 19035 1 1 47 PRO HG2 H 113.561 10.610 0.145 1.00 . A A . 55 PRO HG2 1 1
17 19036 1 1 47 PRO HG3 H 113.783 8.970 0.785 1.00 . A A . 55 PRO HG3 1 1
17 19037 1 1 47 PRO N N 116.544 9.400 0.097 1.00 . A A . 55 PRO N 1 1
17 19038 1 1 47 PRO O O 116.839 8.016 -3.165 1.00 . A A . 55 PRO O 1 1
17 19039 1 1 48 GLU C C 119.595 9.695 -3.374 1.00 . A A . 56 GLU C 1 1
17 19040 1 1 48 GLU CA C 118.245 10.386 -3.515 1.00 . A A . 56 GLU CA 1 1
17 19041 1 1 48 GLU CB C 118.429 11.903 -3.614 1.00 . A A . 56 GLU CB 1 1
17 19042 1 1 48 GLU CD C 119.607 13.964 -2.750 1.00 . A A . 56 GLU CD 1 1
17 19043 1 1 48 GLU CG C 119.360 12.481 -2.558 1.00 . A A . 56 GLU CG 1 1
17 19044 1 1 48 GLU H H 117.326 10.691 -1.640 1.00 . A A . 56 GLU H 1 1
17 19045 1 1 48 GLU HA H 117.757 10.026 -4.409 1.00 . A A . 56 GLU HA 1 1
17 19046 1 1 48 GLU HB2 H 118.832 12.143 -4.588 1.00 . A A . 56 GLU HB2 1 1
17 19047 1 1 48 GLU HB3 H 117.464 12.374 -3.506 1.00 . A A . 56 GLU HB3 1 1
17 19048 1 1 48 GLU HG2 H 118.916 12.329 -1.584 1.00 . A A . 56 GLU HG2 1 1
17 19049 1 1 48 GLU HG3 H 120.308 11.963 -2.609 1.00 . A A . 56 GLU HG3 1 1
17 19050 1 1 48 GLU N N 117.408 10.050 -2.377 1.00 . A A . 56 GLU N 1 1
17 19051 1 1 48 GLU O O 120.203 9.282 -4.362 1.00 . A A . 56 GLU O 1 1
17 19052 1 1 48 GLU OE1 O 120.095 14.349 -3.833 1.00 . A A . 56 GLU OE1 1 1
17 19053 1 1 48 GLU OE2 O 119.313 14.741 -1.817 1.00 . A A . 56 GLU OE2 1 1
17 19054 1 1 49 GLU C C 121.335 7.502 -2.460 1.00 . A A . 57 GLU C 1 1
17 19055 1 1 49 GLU CA C 121.321 8.906 -1.849 1.00 . A A . 57 GLU CA 1 1
17 19056 1 1 49 GLU CB C 121.600 8.855 -0.329 1.00 . A A . 57 GLU CB 1 1
17 19057 1 1 49 GLU CD C 123.710 10.197 0.015 1.00 . A A . 57 GLU CD 1 1
17 19058 1 1 49 GLU CG C 122.209 10.137 0.213 1.00 . A A . 57 GLU CG 1 1
17 19059 1 1 49 GLU H H 119.513 9.906 -1.385 1.00 . A A . 57 GLU H 1 1
17 19060 1 1 49 GLU HA H 122.097 9.490 -2.323 1.00 . A A . 57 GLU HA 1 1
17 19061 1 1 49 GLU HB2 H 120.678 8.666 0.216 1.00 . A A . 57 GLU HB2 1 1
17 19062 1 1 49 GLU HB3 H 122.290 8.051 -0.132 1.00 . A A . 57 GLU HB3 1 1
17 19063 1 1 49 GLU HG2 H 121.760 10.978 -0.297 1.00 . A A . 57 GLU HG2 1 1
17 19064 1 1 49 GLU HG3 H 121.996 10.203 1.270 1.00 . A A . 57 GLU HG3 1 1
17 19065 1 1 49 GLU N N 120.051 9.561 -2.129 1.00 . A A . 57 GLU N 1 1
17 19066 1 1 49 GLU O O 122.220 7.173 -3.255 1.00 . A A . 57 GLU O 1 1
17 19067 1 1 49 GLU OE1 O 124.157 10.175 -1.151 1.00 . A A . 57 GLU OE1 1 1
17 19068 1 1 49 GLU OE2 O 124.440 10.265 1.026 1.00 . A A . 57 GLU OE2 1 1
17 19069 1 1 50 PHE C C 120.530 5.258 -4.117 1.00 . A A . 58 PHE C 1 1
17 19070 1 1 50 PHE CA C 120.209 5.318 -2.624 1.00 . A A . 58 PHE CA 1 1
17 19071 1 1 50 PHE CB C 118.777 4.811 -2.388 1.00 . A A . 58 PHE CB 1 1
17 19072 1 1 50 PHE CD1 C 118.806 2.389 -3.057 1.00 . A A . 58 PHE CD1 1 1
17 19073 1 1 50 PHE CD2 C 118.434 2.920 -0.762 1.00 . A A . 58 PHE CD2 1 1
17 19074 1 1 50 PHE CE1 C 118.703 1.043 -2.761 1.00 . A A . 58 PHE CE1 1 1
17 19075 1 1 50 PHE CE2 C 118.331 1.578 -0.462 1.00 . A A . 58 PHE CE2 1 1
17 19076 1 1 50 PHE CG C 118.675 3.344 -2.062 1.00 . A A . 58 PHE CG 1 1
17 19077 1 1 50 PHE CZ C 118.465 0.636 -1.462 1.00 . A A . 58 PHE CZ 1 1
17 19078 1 1 50 PHE H H 119.653 7.022 -1.479 1.00 . A A . 58 PHE H 1 1
17 19079 1 1 50 PHE HA H 120.910 4.682 -2.091 1.00 . A A . 58 PHE HA 1 1
17 19080 1 1 50 PHE HB2 H 118.345 5.360 -1.563 1.00 . A A . 58 PHE HB2 1 1
17 19081 1 1 50 PHE HB3 H 118.191 4.995 -3.279 1.00 . A A . 58 PHE HB3 1 1
17 19082 1 1 50 PHE HD1 H 118.992 2.705 -4.073 1.00 . A A . 58 PHE HD1 1 1
17 19083 1 1 50 PHE HD2 H 118.327 3.653 0.023 1.00 . A A . 58 PHE HD2 1 1
17 19084 1 1 50 PHE HE1 H 118.806 0.310 -3.546 1.00 . A A . 58 PHE HE1 1 1
17 19085 1 1 50 PHE HE2 H 118.145 1.265 0.556 1.00 . A A . 58 PHE HE2 1 1
17 19086 1 1 50 PHE HZ H 118.386 -0.415 -1.230 1.00 . A A . 58 PHE HZ 1 1
17 19087 1 1 50 PHE N N 120.336 6.688 -2.102 1.00 . A A . 58 PHE N 1 1
17 19088 1 1 50 PHE O O 121.493 4.611 -4.530 1.00 . A A . 58 PHE O 1 1
17 19089 1 1 51 GLY C C 121.321 6.387 -6.747 1.00 . A A . 59 GLY C 1 1
17 19090 1 1 51 GLY CA C 119.923 5.943 -6.358 1.00 . A A . 59 GLY CA 1 1
17 19091 1 1 51 GLY H H 118.961 6.429 -4.535 1.00 . A A . 59 GLY H 1 1
17 19092 1 1 51 GLY HA2 H 119.756 4.947 -6.741 1.00 . A A . 59 GLY HA2 1 1
17 19093 1 1 51 GLY HA3 H 119.207 6.615 -6.809 1.00 . A A . 59 GLY HA3 1 1
17 19094 1 1 51 GLY N N 119.714 5.934 -4.921 1.00 . A A . 59 GLY N 1 1
17 19095 1 1 51 GLY O O 121.799 6.065 -7.835 1.00 . A A . 59 GLY O 1 1
17 19096 1 1 52 LYS C C 124.379 6.755 -5.424 1.00 . A A . 60 LYS C 1 1
17 19097 1 1 52 LYS CA C 123.328 7.614 -6.126 1.00 . A A . 60 LYS CA 1 1
17 19098 1 1 52 LYS CB C 123.462 9.069 -5.677 1.00 . A A . 60 LYS CB 1 1
17 19099 1 1 52 LYS CD C 122.955 11.489 -6.130 1.00 . A A . 60 LYS CD 1 1
17 19100 1 1 52 LYS CE C 122.750 12.466 -7.276 1.00 . A A . 60 LYS CE 1 1
17 19101 1 1 52 LYS CG C 122.735 10.053 -6.578 1.00 . A A . 60 LYS CG 1 1
17 19102 1 1 52 LYS H H 121.546 7.355 -5.011 1.00 . A A . 60 LYS H 1 1
17 19103 1 1 52 LYS HA H 123.493 7.562 -7.191 1.00 . A A . 60 LYS HA 1 1
17 19104 1 1 52 LYS HB2 H 123.060 9.165 -4.677 1.00 . A A . 60 LYS HB2 1 1
17 19105 1 1 52 LYS HB3 H 124.511 9.335 -5.663 1.00 . A A . 60 LYS HB3 1 1
17 19106 1 1 52 LYS HD2 H 122.254 11.721 -5.342 1.00 . A A . 60 LYS HD2 1 1
17 19107 1 1 52 LYS HD3 H 123.963 11.589 -5.758 1.00 . A A . 60 LYS HD3 1 1
17 19108 1 1 52 LYS HE2 H 123.559 12.349 -7.982 1.00 . A A . 60 LYS HE2 1 1
17 19109 1 1 52 LYS HE3 H 121.813 12.240 -7.762 1.00 . A A . 60 LYS HE3 1 1
17 19110 1 1 52 LYS HG2 H 123.103 9.941 -7.588 1.00 . A A . 60 LYS HG2 1 1
17 19111 1 1 52 LYS HG3 H 121.676 9.834 -6.551 1.00 . A A . 60 LYS HG3 1 1
17 19112 1 1 52 LYS HZ1 H 123.663 14.310 -6.909 1.00 . A A . 60 LYS HZ1 1 1
17 19113 1 1 52 LYS HZ2 H 122.448 13.914 -5.801 1.00 . A A . 60 LYS HZ2 1 1
17 19114 1 1 52 LYS HZ3 H 122.036 14.428 -7.359 1.00 . A A . 60 LYS HZ3 1 1
17 19115 1 1 52 LYS N N 121.977 7.128 -5.861 1.00 . A A . 60 LYS N 1 1
17 19116 1 1 52 LYS NZ N 122.722 13.878 -6.803 1.00 . A A . 60 LYS NZ 1 1
17 19117 1 1 52 LYS O O 125.572 7.057 -5.477 1.00 . A A . 60 LYS O 1 1
17 19118 1 1 53 LEU C C 125.476 3.802 -5.037 1.00 . A A . 61 LEU C 1 1
17 19119 1 1 53 LEU CA C 124.834 4.795 -4.063 1.00 . A A . 61 LEU CA 1 1
17 19120 1 1 53 LEU CB C 124.050 4.085 -2.949 1.00 . A A . 61 LEU CB 1 1
17 19121 1 1 53 LEU CD1 C 122.933 4.229 -0.718 1.00 . A A . 61 LEU CD1 1 1
17 19122 1 1 53 LEU CD2 C 124.484 6.045 -1.443 1.00 . A A . 61 LEU CD2 1 1
17 19123 1 1 53 LEU CG C 123.456 5.018 -1.900 1.00 . A A . 61 LEU CG 1 1
17 19124 1 1 53 LEU H H 122.983 5.485 -4.751 1.00 . A A . 61 LEU H 1 1
17 19125 1 1 53 LEU HA H 125.612 5.396 -3.616 1.00 . A A . 61 LEU HA 1 1
17 19126 1 1 53 LEU HB2 H 123.242 3.528 -3.404 1.00 . A A . 61 LEU HB2 1 1
17 19127 1 1 53 LEU HB3 H 124.700 3.396 -2.445 1.00 . A A . 61 LEU HB3 1 1
17 19128 1 1 53 LEU HD11 H 123.762 3.859 -0.135 1.00 . A A . 61 LEU HD11 1 1
17 19129 1 1 53 LEU HD12 H 122.340 3.399 -1.072 1.00 . A A . 61 LEU HD12 1 1
17 19130 1 1 53 LEU HD13 H 122.325 4.874 -0.107 1.00 . A A . 61 LEU HD13 1 1
17 19131 1 1 53 LEU HD21 H 124.710 6.715 -2.259 1.00 . A A . 61 LEU HD21 1 1
17 19132 1 1 53 LEU HD22 H 125.386 5.537 -1.134 1.00 . A A . 61 LEU HD22 1 1
17 19133 1 1 53 LEU HD23 H 124.086 6.608 -0.612 1.00 . A A . 61 LEU HD23 1 1
17 19134 1 1 53 LEU HG H 122.628 5.544 -2.332 1.00 . A A . 61 LEU HG 1 1
17 19135 1 1 53 LEU N N 123.936 5.684 -4.766 1.00 . A A . 61 LEU N 1 1
17 19136 1 1 53 LEU O O 125.825 4.167 -6.161 1.00 . A A . 61 LEU O 1 1
17 19137 1 1 54 ALA C C 125.355 0.290 -5.541 1.00 . A A . 62 ALA C 1 1
17 19138 1 1 54 ALA CA C 126.244 1.526 -5.444 1.00 . A A . 62 ALA CA 1 1
17 19139 1 1 54 ALA CB C 127.620 1.155 -4.907 1.00 . A A . 62 ALA CB 1 1
17 19140 1 1 54 ALA H H 125.341 2.331 -3.711 1.00 . A A . 62 ALA H 1 1
17 19141 1 1 54 ALA HA H 126.374 1.939 -6.434 1.00 . A A . 62 ALA HA 1 1
17 19142 1 1 54 ALA HB1 H 127.512 0.568 -4.008 1.00 . A A . 62 ALA HB1 1 1
17 19143 1 1 54 ALA HB2 H 128.176 2.054 -4.686 1.00 . A A . 62 ALA HB2 1 1
17 19144 1 1 54 ALA HB3 H 128.152 0.578 -5.650 1.00 . A A . 62 ALA HB3 1 1
17 19145 1 1 54 ALA N N 125.638 2.559 -4.607 1.00 . A A . 62 ALA N 1 1
17 19146 1 1 54 ALA O O 124.189 0.321 -5.159 1.00 . A A . 62 ALA O 1 1
17 19147 1 1 55 LEU C C 125.307 -2.919 -4.955 1.00 . A A . 63 LEU C 1 1
17 19148 1 1 55 LEU CA C 125.170 -2.049 -6.196 1.00 . A A . 63 LEU CA 1 1
17 19149 1 1 55 LEU CB C 125.663 -2.822 -7.415 1.00 . A A . 63 LEU CB 1 1
17 19150 1 1 55 LEU CD1 C 124.529 -3.821 -9.418 1.00 . A A . 63 LEU CD1 1 1
17 19151 1 1 55 LEU CD2 C 125.224 -5.287 -7.515 1.00 . A A . 63 LEU CD2 1 1
17 19152 1 1 55 LEU CG C 124.711 -3.911 -7.913 1.00 . A A . 63 LEU CG 1 1
17 19153 1 1 55 LEU H H 126.852 -0.768 -6.339 1.00 . A A . 63 LEU H 1 1
17 19154 1 1 55 LEU HA H 124.128 -1.801 -6.332 1.00 . A A . 63 LEU HA 1 1
17 19155 1 1 55 LEU HB2 H 125.831 -2.115 -8.213 1.00 . A A . 63 LEU HB2 1 1
17 19156 1 1 55 LEU HB3 H 126.605 -3.286 -7.161 1.00 . A A . 63 LEU HB3 1 1
17 19157 1 1 55 LEU HD11 H 125.466 -4.035 -9.908 1.00 . A A . 63 LEU HD11 1 1
17 19158 1 1 55 LEU HD12 H 124.202 -2.826 -9.683 1.00 . A A . 63 LEU HD12 1 1
17 19159 1 1 55 LEU HD13 H 123.785 -4.540 -9.734 1.00 . A A . 63 LEU HD13 1 1
17 19160 1 1 55 LEU HD21 H 124.389 -5.928 -7.279 1.00 . A A . 63 LEU HD21 1 1
17 19161 1 1 55 LEU HD22 H 125.865 -5.195 -6.651 1.00 . A A . 63 LEU HD22 1 1
17 19162 1 1 55 LEU HD23 H 125.785 -5.712 -8.335 1.00 . A A . 63 LEU HD23 1 1
17 19163 1 1 55 LEU HG H 123.743 -3.771 -7.452 1.00 . A A . 63 LEU HG 1 1
17 19164 1 1 55 LEU N N 125.915 -0.801 -6.053 1.00 . A A . 63 LEU N 1 1
17 19165 1 1 55 LEU O O 124.439 -3.739 -4.658 1.00 . A A . 63 LEU O 1 1
17 19166 1 1 56 TRP C C 125.994 -2.725 -1.865 1.00 . A A . 64 TRP C 1 1
17 19167 1 1 56 TRP CA C 126.652 -3.457 -3.015 1.00 . A A . 64 TRP CA 1 1
17 19168 1 1 56 TRP CB C 128.156 -3.538 -2.824 1.00 . A A . 64 TRP CB 1 1
17 19169 1 1 56 TRP CD1 C 129.401 -1.667 -4.045 1.00 . A A . 64 TRP CD1 1 1
17 19170 1 1 56 TRP CD2 C 128.788 -1.197 -1.971 1.00 . A A . 64 TRP CD2 1 1
17 19171 1 1 56 TRP CE2 C 129.459 -0.083 -2.480 1.00 . A A . 64 TRP CE2 1 1
17 19172 1 1 56 TRP CE3 C 128.295 -1.162 -0.695 1.00 . A A . 64 TRP CE3 1 1
17 19173 1 1 56 TRP CG C 128.784 -2.196 -2.959 1.00 . A A . 64 TRP CG 1 1
17 19174 1 1 56 TRP CH2 C 129.148 1.083 -0.460 1.00 . A A . 64 TRP CH2 1 1
17 19175 1 1 56 TRP CZ2 C 129.643 1.071 -1.722 1.00 . A A . 64 TRP CZ2 1 1
17 19176 1 1 56 TRP CZ3 C 128.473 -0.017 0.056 1.00 . A A . 64 TRP CZ3 1 1
17 19177 1 1 56 TRP H H 127.039 -2.041 -4.498 1.00 . A A . 64 TRP H 1 1
17 19178 1 1 56 TRP HA H 126.238 -4.439 -3.101 1.00 . A A . 64 TRP HA 1 1
17 19179 1 1 56 TRP HB2 H 128.374 -3.922 -1.836 1.00 . A A . 64 TRP HB2 1 1
17 19180 1 1 56 TRP HB3 H 128.582 -4.191 -3.572 1.00 . A A . 64 TRP HB3 1 1
17 19181 1 1 56 TRP HD1 H 129.531 -2.183 -4.976 1.00 . A A . 64 TRP HD1 1 1
17 19182 1 1 56 TRP HE1 H 130.301 0.195 -4.379 1.00 . A A . 64 TRP HE1 1 1
17 19183 1 1 56 TRP HE3 H 127.753 -2.012 -0.312 1.00 . A A . 64 TRP HE3 1 1
17 19184 1 1 56 TRP HH2 H 129.266 1.957 0.162 1.00 . A A . 64 TRP HH2 1 1
17 19185 1 1 56 TRP HZ2 H 130.155 1.924 -2.096 1.00 . A A . 64 TRP HZ2 1 1
17 19186 1 1 56 TRP HZ3 H 128.104 0.038 1.051 1.00 . A A . 64 TRP HZ3 1 1
17 19187 1 1 56 TRP N N 126.392 -2.721 -4.228 1.00 . A A . 64 TRP N 1 1
17 19188 1 1 56 TRP NE1 N 129.823 -0.390 -3.765 1.00 . A A . 64 TRP NE1 1 1
17 19189 1 1 56 TRP O O 125.512 -3.331 -0.908 1.00 . A A . 64 TRP O 1 1
17 19190 1 1 57 LYS C C 123.828 -0.746 -1.030 1.00 . A A . 65 LYS C 1 1
17 19191 1 1 57 LYS CA C 125.337 -0.552 -0.996 1.00 . A A . 65 LYS CA 1 1
17 19192 1 1 57 LYS CB C 125.682 0.914 -1.257 1.00 . A A . 65 LYS CB 1 1
17 19193 1 1 57 LYS CD C 125.916 1.556 1.163 1.00 . A A . 65 LYS CD 1 1
17 19194 1 1 57 LYS CE C 125.435 2.485 2.266 1.00 . A A . 65 LYS CE 1 1
17 19195 1 1 57 LYS CG C 125.224 1.855 -0.156 1.00 . A A . 65 LYS CG 1 1
17 19196 1 1 57 LYS H H 126.355 -0.997 -2.801 1.00 . A A . 65 LYS H 1 1
17 19197 1 1 57 LYS HA H 125.710 -0.841 -0.026 1.00 . A A . 65 LYS HA 1 1
17 19198 1 1 57 LYS HB2 H 126.753 1.009 -1.360 1.00 . A A . 65 LYS HB2 1 1
17 19199 1 1 57 LYS HB3 H 125.211 1.221 -2.180 1.00 . A A . 65 LYS HB3 1 1
17 19200 1 1 57 LYS HD2 H 125.702 0.535 1.449 1.00 . A A . 65 LYS HD2 1 1
17 19201 1 1 57 LYS HD3 H 126.982 1.683 1.036 1.00 . A A . 65 LYS HD3 1 1
17 19202 1 1 57 LYS HE2 H 124.466 2.880 1.989 1.00 . A A . 65 LYS HE2 1 1
17 19203 1 1 57 LYS HE3 H 125.348 1.919 3.185 1.00 . A A . 65 LYS HE3 1 1
17 19204 1 1 57 LYS HG2 H 125.453 2.871 -0.447 1.00 . A A . 65 LYS HG2 1 1
17 19205 1 1 57 LYS HG3 H 124.155 1.746 -0.025 1.00 . A A . 65 LYS HG3 1 1
17 19206 1 1 57 LYS HZ1 H 125.841 4.495 2.668 1.00 . A A . 65 LYS HZ1 1 1
17 19207 1 1 57 LYS HZ2 H 126.968 3.761 1.642 1.00 . A A . 65 LYS HZ2 1 1
17 19208 1 1 57 LYS HZ3 H 126.990 3.424 3.299 1.00 . A A . 65 LYS HZ3 1 1
17 19209 1 1 57 LYS N N 125.959 -1.405 -1.996 1.00 . A A . 65 LYS N 1 1
17 19210 1 1 57 LYS NZ N 126.374 3.621 2.483 1.00 . A A . 65 LYS NZ 1 1
17 19211 1 1 57 LYS O O 123.227 -1.197 -0.057 1.00 . A A . 65 LYS O 1 1
17 19212 1 1 58 ARG C C 121.347 -1.963 -1.889 1.00 . A A . 66 ARG C 1 1
17 19213 1 1 58 ARG CA C 121.778 -0.585 -2.348 1.00 . A A . 66 ARG CA 1 1
17 19214 1 1 58 ARG CB C 121.404 -0.390 -3.814 1.00 . A A . 66 ARG CB 1 1
17 19215 1 1 58 ARG CD C 121.322 1.171 -5.781 1.00 . A A . 66 ARG CD 1 1
17 19216 1 1 58 ARG CG C 121.669 1.014 -4.309 1.00 . A A . 66 ARG CG 1 1
17 19217 1 1 58 ARG CZ C 122.445 1.763 -7.893 1.00 . A A . 66 ARG CZ 1 1
17 19218 1 1 58 ARG H H 123.757 -0.089 -2.922 1.00 . A A . 66 ARG H 1 1
17 19219 1 1 58 ARG HA H 121.278 0.161 -1.751 1.00 . A A . 66 ARG HA 1 1
17 19220 1 1 58 ARG HB2 H 121.979 -1.077 -4.416 1.00 . A A . 66 ARG HB2 1 1
17 19221 1 1 58 ARG HB3 H 120.355 -0.604 -3.940 1.00 . A A . 66 ARG HB3 1 1
17 19222 1 1 58 ARG HD2 H 120.984 0.216 -6.163 1.00 . A A . 66 ARG HD2 1 1
17 19223 1 1 58 ARG HD3 H 120.528 1.902 -5.874 1.00 . A A . 66 ARG HD3 1 1
17 19224 1 1 58 ARG HE H 123.300 1.811 -6.090 1.00 . A A . 66 ARG HE 1 1
17 19225 1 1 58 ARG HG2 H 121.072 1.705 -3.732 1.00 . A A . 66 ARG HG2 1 1
17 19226 1 1 58 ARG HG3 H 122.715 1.234 -4.165 1.00 . A A . 66 ARG HG3 1 1
17 19227 1 1 58 ARG HH11 H 120.512 1.209 -8.099 1.00 . A A . 66 ARG HH11 1 1
17 19228 1 1 58 ARG HH12 H 121.325 1.623 -9.570 1.00 . A A . 66 ARG HH12 1 1
17 19229 1 1 58 ARG HH21 H 124.374 2.356 -8.023 1.00 . A A . 66 ARG HH21 1 1
17 19230 1 1 58 ARG HH22 H 123.518 2.275 -9.527 1.00 . A A . 66 ARG HH22 1 1
17 19231 1 1 58 ARG N N 123.220 -0.425 -2.173 1.00 . A A . 66 ARG N 1 1
17 19232 1 1 58 ARG NE N 122.469 1.615 -6.570 1.00 . A A . 66 ARG NE 1 1
17 19233 1 1 58 ARG NH1 N 121.336 1.511 -8.576 1.00 . A A . 66 ARG NH1 1 1
17 19234 1 1 58 ARG NH2 N 123.535 2.165 -8.534 1.00 . A A . 66 ARG NH2 1 1
17 19235 1 1 58 ARG O O 120.340 -2.122 -1.198 1.00 . A A . 66 ARG O 1 1
17 19236 1 1 59 ASN C C 121.798 -4.469 -0.378 1.00 . A A . 67 ASN C 1 1
17 19237 1 1 59 ASN CA C 121.853 -4.336 -1.898 1.00 . A A . 67 ASN CA 1 1
17 19238 1 1 59 ASN CB C 122.914 -5.274 -2.477 1.00 . A A . 67 ASN CB 1 1
17 19239 1 1 59 ASN CG C 122.442 -5.971 -3.739 1.00 . A A . 67 ASN CG 1 1
17 19240 1 1 59 ASN H H 122.926 -2.749 -2.820 1.00 . A A . 67 ASN H 1 1
17 19241 1 1 59 ASN HA H 120.888 -4.600 -2.303 1.00 . A A . 67 ASN HA 1 1
17 19242 1 1 59 ASN HB2 H 123.800 -4.701 -2.715 1.00 . A A . 67 ASN HB2 1 1
17 19243 1 1 59 ASN HB3 H 123.161 -6.027 -1.742 1.00 . A A . 67 ASN HB3 1 1
17 19244 1 1 59 ASN HD21 H 122.669 -4.291 -4.782 1.00 . A A . 67 ASN HD21 1 1
17 19245 1 1 59 ASN HD22 H 122.098 -5.657 -5.674 1.00 . A A . 67 ASN HD22 1 1
17 19246 1 1 59 ASN N N 122.132 -2.955 -2.274 1.00 . A A . 67 ASN N 1 1
17 19247 1 1 59 ASN ND2 N 122.397 -5.232 -4.843 1.00 . A A . 67 ASN ND2 1 1
17 19248 1 1 59 ASN O O 120.753 -4.776 0.187 1.00 . A A . 67 ASN O 1 1
17 19249 1 1 59 ASN OD1 O 122.121 -7.158 -3.722 1.00 . A A . 67 ASN OD1 1 1
17 19250 1 1 60 GLU C C 121.862 -3.568 2.403 1.00 . A A . 68 GLU C 1 1
17 19251 1 1 60 GLU CA C 123.020 -4.307 1.732 1.00 . A A . 68 GLU CA 1 1
17 19252 1 1 60 GLU CB C 124.353 -3.730 2.214 1.00 . A A . 68 GLU CB 1 1
17 19253 1 1 60 GLU CD C 125.539 -5.816 3.004 1.00 . A A . 68 GLU CD 1 1
17 19254 1 1 60 GLU CG C 125.531 -4.669 2.012 1.00 . A A . 68 GLU CG 1 1
17 19255 1 1 60 GLU H H 123.726 -3.985 -0.231 1.00 . A A . 68 GLU H 1 1
17 19256 1 1 60 GLU HA H 122.971 -5.350 2.008 1.00 . A A . 68 GLU HA 1 1
17 19257 1 1 60 GLU HB2 H 124.551 -2.817 1.675 1.00 . A A . 68 GLU HB2 1 1
17 19258 1 1 60 GLU HB3 H 124.275 -3.506 3.268 1.00 . A A . 68 GLU HB3 1 1
17 19259 1 1 60 GLU HG2 H 125.483 -5.077 1.014 1.00 . A A . 68 GLU HG2 1 1
17 19260 1 1 60 GLU HG3 H 126.446 -4.106 2.127 1.00 . A A . 68 GLU HG3 1 1
17 19261 1 1 60 GLU N N 122.931 -4.226 0.276 1.00 . A A . 68 GLU N 1 1
17 19262 1 1 60 GLU O O 121.259 -4.074 3.346 1.00 . A A . 68 GLU O 1 1
17 19263 1 1 60 GLU OE1 O 125.508 -5.548 4.223 1.00 . A A . 68 GLU OE1 1 1
17 19264 1 1 60 GLU OE2 O 125.579 -6.983 2.560 1.00 . A A . 68 GLU OE2 1 1
17 19265 1 1 61 LEU C C 119.147 -2.331 2.326 1.00 . A A . 69 LEU C 1 1
17 19266 1 1 61 LEU CA C 120.455 -1.578 2.462 1.00 . A A . 69 LEU CA 1 1
17 19267 1 1 61 LEU CB C 120.357 -0.233 1.754 1.00 . A A . 69 LEU CB 1 1
17 19268 1 1 61 LEU CD1 C 121.687 1.442 0.478 1.00 . A A . 69 LEU CD1 1 1
17 19269 1 1 61 LEU CD2 C 121.883 1.325 2.969 1.00 . A A . 69 LEU CD2 1 1
17 19270 1 1 61 LEU CG C 121.662 0.532 1.690 1.00 . A A . 69 LEU CG 1 1
17 19271 1 1 61 LEU H H 122.062 -2.019 1.148 1.00 . A A . 69 LEU H 1 1
17 19272 1 1 61 LEU HA H 120.661 -1.412 3.505 1.00 . A A . 69 LEU HA 1 1
17 19273 1 1 61 LEU HB2 H 120.005 -0.399 0.744 1.00 . A A . 69 LEU HB2 1 1
17 19274 1 1 61 LEU HB3 H 119.643 0.375 2.275 1.00 . A A . 69 LEU HB3 1 1
17 19275 1 1 61 LEU HD11 H 122.205 0.950 -0.328 1.00 . A A . 69 LEU HD11 1 1
17 19276 1 1 61 LEU HD12 H 122.197 2.358 0.728 1.00 . A A . 69 LEU HD12 1 1
17 19277 1 1 61 LEU HD13 H 120.676 1.663 0.176 1.00 . A A . 69 LEU HD13 1 1
17 19278 1 1 61 LEU HD21 H 120.938 1.711 3.321 1.00 . A A . 69 LEU HD21 1 1
17 19279 1 1 61 LEU HD22 H 122.556 2.146 2.771 1.00 . A A . 69 LEU HD22 1 1
17 19280 1 1 61 LEU HD23 H 122.312 0.681 3.722 1.00 . A A . 69 LEU HD23 1 1
17 19281 1 1 61 LEU HG H 122.458 -0.176 1.593 1.00 . A A . 69 LEU HG 1 1
17 19282 1 1 61 LEU N N 121.550 -2.371 1.906 1.00 . A A . 69 LEU N 1 1
17 19283 1 1 61 LEU O O 118.512 -2.687 3.316 1.00 . A A . 69 LEU O 1 1
17 19284 1 1 62 LYS C C 117.645 -4.737 1.442 1.00 . A A . 70 LYS C 1 1
17 19285 1 1 62 LYS CA C 117.558 -3.355 0.796 1.00 . A A . 70 LYS CA 1 1
17 19286 1 1 62 LYS CB C 117.380 -3.482 -0.718 1.00 . A A . 70 LYS CB 1 1
17 19287 1 1 62 LYS CD C 116.491 -2.457 -2.833 1.00 . A A . 70 LYS CD 1 1
17 19288 1 1 62 LYS CE C 115.717 -3.644 -3.381 1.00 . A A . 70 LYS CE 1 1
17 19289 1 1 62 LYS CG C 116.462 -2.426 -1.314 1.00 . A A . 70 LYS CG 1 1
17 19290 1 1 62 LYS H H 119.350 -2.305 0.344 1.00 . A A . 70 LYS H 1 1
17 19291 1 1 62 LYS HA H 116.709 -2.827 1.208 1.00 . A A . 70 LYS HA 1 1
17 19292 1 1 62 LYS HB2 H 118.348 -3.390 -1.189 1.00 . A A . 70 LYS HB2 1 1
17 19293 1 1 62 LYS HB3 H 116.970 -4.455 -0.942 1.00 . A A . 70 LYS HB3 1 1
17 19294 1 1 62 LYS HD2 H 116.050 -1.547 -3.210 1.00 . A A . 70 LYS HD2 1 1
17 19295 1 1 62 LYS HD3 H 117.518 -2.525 -3.162 1.00 . A A . 70 LYS HD3 1 1
17 19296 1 1 62 LYS HE2 H 116.356 -4.513 -3.364 1.00 . A A . 70 LYS HE2 1 1
17 19297 1 1 62 LYS HE3 H 114.857 -3.818 -2.750 1.00 . A A . 70 LYS HE3 1 1
17 19298 1 1 62 LYS HG2 H 115.451 -2.608 -0.980 1.00 . A A . 70 LYS HG2 1 1
17 19299 1 1 62 LYS HG3 H 116.785 -1.451 -0.976 1.00 . A A . 70 LYS HG3 1 1
17 19300 1 1 62 LYS HZ1 H 114.562 -4.135 -5.051 1.00 . A A . 70 LYS HZ1 1 1
17 19301 1 1 62 LYS HZ2 H 116.061 -3.451 -5.432 1.00 . A A . 70 LYS HZ2 1 1
17 19302 1 1 62 LYS HZ3 H 114.809 -2.473 -4.853 1.00 . A A . 70 LYS HZ3 1 1
17 19303 1 1 62 LYS N N 118.774 -2.599 1.085 1.00 . A A . 70 LYS N 1 1
17 19304 1 1 62 LYS NZ N 115.255 -3.410 -4.777 1.00 . A A . 70 LYS NZ 1 1
17 19305 1 1 62 LYS O O 116.638 -5.408 1.652 1.00 . A A . 70 LYS O 1 1
17 19306 1 1 63 LYS C C 119.039 -6.355 3.892 1.00 . A A . 71 LYS C 1 1
17 19307 1 1 63 LYS CA C 119.125 -6.442 2.370 1.00 . A A . 71 LYS CA 1 1
17 19308 1 1 63 LYS CB C 120.500 -6.948 1.928 1.00 . A A . 71 LYS CB 1 1
17 19309 1 1 63 LYS CD C 121.900 -7.729 -0.006 1.00 . A A . 71 LYS CD 1 1
17 19310 1 1 63 LYS CE C 122.317 -9.189 0.080 1.00 . A A . 71 LYS CE 1 1
17 19311 1 1 63 LYS CG C 120.491 -7.519 0.523 1.00 . A A . 71 LYS CG 1 1
17 19312 1 1 63 LYS H H 119.631 -4.567 1.558 1.00 . A A . 71 LYS H 1 1
17 19313 1 1 63 LYS HA H 118.369 -7.129 2.020 1.00 . A A . 71 LYS HA 1 1
17 19314 1 1 63 LYS HB2 H 121.204 -6.122 1.951 1.00 . A A . 71 LYS HB2 1 1
17 19315 1 1 63 LYS HB3 H 120.829 -7.718 2.609 1.00 . A A . 71 LYS HB3 1 1
17 19316 1 1 63 LYS HD2 H 121.936 -7.416 -1.039 1.00 . A A . 71 LYS HD2 1 1
17 19317 1 1 63 LYS HD3 H 122.586 -7.132 0.576 1.00 . A A . 71 LYS HD3 1 1
17 19318 1 1 63 LYS HE2 H 121.432 -9.798 0.177 1.00 . A A . 71 LYS HE2 1 1
17 19319 1 1 63 LYS HE3 H 122.839 -9.454 -0.828 1.00 . A A . 71 LYS HE3 1 1
17 19320 1 1 63 LYS HG2 H 119.974 -8.467 0.534 1.00 . A A . 71 LYS HG2 1 1
17 19321 1 1 63 LYS HG3 H 119.968 -6.828 -0.127 1.00 . A A . 71 LYS HG3 1 1
17 19322 1 1 63 LYS HZ1 H 123.199 -10.455 1.488 1.00 . A A . 71 LYS HZ1 1 1
17 19323 1 1 63 LYS HZ2 H 122.889 -8.896 2.068 1.00 . A A . 71 LYS HZ2 1 1
17 19324 1 1 63 LYS HZ3 H 124.185 -9.163 1.015 1.00 . A A . 71 LYS HZ3 1 1
17 19325 1 1 63 LYS N N 118.870 -5.150 1.753 1.00 . A A . 71 LYS N 1 1
17 19326 1 1 63 LYS NZ N 123.210 -9.444 1.245 1.00 . A A . 71 LYS NZ 1 1
17 19327 1 1 63 LYS O O 118.770 -7.348 4.568 1.00 . A A . 71 LYS O 1 1
17 19328 1 1 64 LYS C C 117.785 -4.400 6.206 1.00 . A A . 72 LYS C 1 1
17 19329 1 1 64 LYS CA C 119.170 -4.922 5.857 1.00 . A A . 72 LYS CA 1 1
17 19330 1 1 64 LYS CB C 120.237 -3.910 6.289 1.00 . A A . 72 LYS CB 1 1
17 19331 1 1 64 LYS CD C 119.334 -2.738 8.349 1.00 . A A . 72 LYS CD 1 1
17 19332 1 1 64 LYS CE C 119.347 -1.419 7.587 1.00 . A A . 72 LYS CE 1 1
17 19333 1 1 64 LYS CG C 120.352 -3.733 7.798 1.00 . A A . 72 LYS CG 1 1
17 19334 1 1 64 LYS H H 119.437 -4.400 3.835 1.00 . A A . 72 LYS H 1 1
17 19335 1 1 64 LYS HA H 119.337 -5.858 6.358 1.00 . A A . 72 LYS HA 1 1
17 19336 1 1 64 LYS HB2 H 121.196 -4.239 5.915 1.00 . A A . 72 LYS HB2 1 1
17 19337 1 1 64 LYS HB3 H 120.004 -2.952 5.850 1.00 . A A . 72 LYS HB3 1 1
17 19338 1 1 64 LYS HD2 H 118.349 -3.168 8.279 1.00 . A A . 72 LYS HD2 1 1
17 19339 1 1 64 LYS HD3 H 119.566 -2.543 9.385 1.00 . A A . 72 LYS HD3 1 1
17 19340 1 1 64 LYS HE2 H 118.837 -1.556 6.645 1.00 . A A . 72 LYS HE2 1 1
17 19341 1 1 64 LYS HE3 H 118.825 -0.675 8.171 1.00 . A A . 72 LYS HE3 1 1
17 19342 1 1 64 LYS HG2 H 120.192 -4.690 8.274 1.00 . A A . 72 LYS HG2 1 1
17 19343 1 1 64 LYS HG3 H 121.348 -3.378 8.029 1.00 . A A . 72 LYS HG3 1 1
17 19344 1 1 64 LYS HZ1 H 120.710 -0.001 6.882 1.00 . A A . 72 LYS HZ1 1 1
17 19345 1 1 64 LYS HZ2 H 121.220 -1.600 6.678 1.00 . A A . 72 LYS HZ2 1 1
17 19346 1 1 64 LYS HZ3 H 121.268 -0.888 8.211 1.00 . A A . 72 LYS HZ3 1 1
17 19347 1 1 64 LYS N N 119.247 -5.155 4.424 1.00 . A A . 72 LYS N 1 1
17 19348 1 1 64 LYS NZ N 120.733 -0.944 7.321 1.00 . A A . 72 LYS NZ 1 1
17 19349 1 1 64 LYS O O 117.253 -4.653 7.287 1.00 . A A . 72 LYS O 1 1
17 19350 1 1 65 ALA C C 114.787 -4.135 5.281 1.00 . A A . 73 ALA C 1 1
17 19351 1 1 65 ALA CA C 115.892 -3.087 5.399 1.00 . A A . 73 ALA CA 1 1
17 19352 1 1 65 ALA CB C 115.708 -2.023 4.333 1.00 . A A . 73 ALA CB 1 1
17 19353 1 1 65 ALA H H 117.701 -3.520 4.422 1.00 . A A . 73 ALA H 1 1
17 19354 1 1 65 ALA HA H 115.830 -2.611 6.366 1.00 . A A . 73 ALA HA 1 1
17 19355 1 1 65 ALA HB1 H 116.188 -2.350 3.421 1.00 . A A . 73 ALA HB1 1 1
17 19356 1 1 65 ALA HB2 H 116.156 -1.098 4.663 1.00 . A A . 73 ALA HB2 1 1
17 19357 1 1 65 ALA HB3 H 114.655 -1.872 4.150 1.00 . A A . 73 ALA HB3 1 1
17 19358 1 1 65 ALA N N 117.213 -3.671 5.257 1.00 . A A . 73 ALA N 1 1
17 19359 1 1 65 ALA O O 113.605 -3.795 5.285 1.00 . A A . 73 ALA O 1 1
17 19360 1 1 66 GLU C C 113.423 -6.344 3.711 1.00 . A A . 74 GLU C 1 1
17 19361 1 1 66 GLU CA C 114.189 -6.477 5.026 1.00 . A A . 74 GLU CA 1 1
17 19362 1 1 66 GLU CB C 113.215 -6.461 6.209 1.00 . A A . 74 GLU CB 1 1
17 19363 1 1 66 GLU CD C 112.989 -6.279 8.719 1.00 . A A . 74 GLU CD 1 1
17 19364 1 1 66 GLU CG C 113.892 -6.645 7.557 1.00 . A A . 74 GLU CG 1 1
17 19365 1 1 66 GLU H H 116.117 -5.625 5.147 1.00 . A A . 74 GLU H 1 1
17 19366 1 1 66 GLU HA H 114.726 -7.413 5.024 1.00 . A A . 74 GLU HA 1 1
17 19367 1 1 66 GLU HB2 H 112.693 -5.516 6.220 1.00 . A A . 74 GLU HB2 1 1
17 19368 1 1 66 GLU HB3 H 112.496 -7.255 6.081 1.00 . A A . 74 GLU HB3 1 1
17 19369 1 1 66 GLU HG2 H 114.184 -7.679 7.661 1.00 . A A . 74 GLU HG2 1 1
17 19370 1 1 66 GLU HG3 H 114.771 -6.019 7.592 1.00 . A A . 74 GLU HG3 1 1
17 19371 1 1 66 GLU N N 115.166 -5.405 5.159 1.00 . A A . 74 GLU N 1 1
17 19372 1 1 66 GLU O O 112.316 -6.863 3.569 1.00 . A A . 74 GLU O 1 1
17 19373 1 1 66 GLU OE1 O 112.066 -5.462 8.517 1.00 . A A . 74 GLU OE1 1 1
17 19374 1 1 66 GLU OE2 O 113.204 -6.810 9.829 1.00 . A A . 74 GLU OE2 1 1
17 19375 1 1 67 LEU C C 114.410 -5.483 0.302 1.00 . A A . 75 LEU C 1 1
17 19376 1 1 67 LEU CA C 113.407 -5.427 1.449 1.00 . A A . 75 LEU CA 1 1
17 19377 1 1 67 LEU CB C 112.608 -4.110 1.419 1.00 . A A . 75 LEU CB 1 1
17 19378 1 1 67 LEU CD1 C 113.467 -1.823 2.003 1.00 . A A . 75 LEU CD1 1 1
17 19379 1 1 67 LEU CD2 C 111.630 -2.854 3.347 1.00 . A A . 75 LEU CD2 1 1
17 19380 1 1 67 LEU CG C 112.896 -3.123 2.544 1.00 . A A . 75 LEU CG 1 1
17 19381 1 1 67 LEU H H 114.904 -5.252 2.930 1.00 . A A . 75 LEU H 1 1
17 19382 1 1 67 LEU HA H 112.715 -6.239 1.309 1.00 . A A . 75 LEU HA 1 1
17 19383 1 1 67 LEU HB2 H 112.850 -3.604 0.496 1.00 . A A . 75 LEU HB2 1 1
17 19384 1 1 67 LEU HB3 H 111.553 -4.343 1.426 1.00 . A A . 75 LEU HB3 1 1
17 19385 1 1 67 LEU HD11 H 112.962 -1.558 1.084 1.00 . A A . 75 LEU HD11 1 1
17 19386 1 1 67 LEU HD12 H 114.522 -1.947 1.811 1.00 . A A . 75 LEU HD12 1 1
17 19387 1 1 67 LEU HD13 H 113.323 -1.035 2.733 1.00 . A A . 75 LEU HD13 1 1
17 19388 1 1 67 LEU HD21 H 111.580 -1.805 3.603 1.00 . A A . 75 LEU HD21 1 1
17 19389 1 1 67 LEU HD22 H 111.643 -3.444 4.251 1.00 . A A . 75 LEU HD22 1 1
17 19390 1 1 67 LEU HD23 H 110.765 -3.120 2.756 1.00 . A A . 75 LEU HD23 1 1
17 19391 1 1 67 LEU HG H 113.619 -3.560 3.202 1.00 . A A . 75 LEU HG 1 1
17 19392 1 1 67 LEU N N 114.023 -5.641 2.754 1.00 . A A . 75 LEU N 1 1
17 19393 1 1 67 LEU O O 114.631 -4.495 -0.395 1.00 . A A . 75 LEU O 1 1
17 19394 1 1 68 PHE C C 115.509 -8.013 -1.886 1.00 . A A . 76 PHE C 1 1
17 19395 1 1 68 PHE CA C 115.952 -6.859 -0.988 1.00 . A A . 76 PHE CA 1 1
17 19396 1 1 68 PHE CB C 117.358 -7.118 -0.426 1.00 . A A . 76 PHE CB 1 1
17 19397 1 1 68 PHE CD1 C 118.923 -7.817 -2.263 1.00 . A A . 76 PHE CD1 1 1
17 19398 1 1 68 PHE CD2 C 118.098 -9.493 -0.781 1.00 . A A . 76 PHE CD2 1 1
17 19399 1 1 68 PHE CE1 C 119.643 -8.775 -2.951 1.00 . A A . 76 PHE CE1 1 1
17 19400 1 1 68 PHE CE2 C 118.816 -10.456 -1.464 1.00 . A A . 76 PHE CE2 1 1
17 19401 1 1 68 PHE CG C 118.143 -8.164 -1.171 1.00 . A A . 76 PHE CG 1 1
17 19402 1 1 68 PHE CZ C 119.590 -10.096 -2.551 1.00 . A A . 76 PHE CZ 1 1
17 19403 1 1 68 PHE H H 114.764 -7.418 0.677 1.00 . A A . 76 PHE H 1 1
17 19404 1 1 68 PHE HA H 115.973 -5.955 -1.578 1.00 . A A . 76 PHE HA 1 1
17 19405 1 1 68 PHE HB2 H 117.925 -6.198 -0.466 1.00 . A A . 76 PHE HB2 1 1
17 19406 1 1 68 PHE HB3 H 117.269 -7.438 0.604 1.00 . A A . 76 PHE HB3 1 1
17 19407 1 1 68 PHE HD1 H 118.964 -6.784 -2.576 1.00 . A A . 76 PHE HD1 1 1
17 19408 1 1 68 PHE HD2 H 117.493 -9.775 0.068 1.00 . A A . 76 PHE HD2 1 1
17 19409 1 1 68 PHE HE1 H 120.247 -8.491 -3.800 1.00 . A A . 76 PHE HE1 1 1
17 19410 1 1 68 PHE HE2 H 118.773 -11.488 -1.150 1.00 . A A . 76 PHE HE2 1 1
17 19411 1 1 68 PHE HZ H 120.152 -10.846 -3.087 1.00 . A A . 76 PHE HZ 1 1
17 19412 1 1 68 PHE N N 114.995 -6.661 0.096 1.00 . A A . 76 PHE N 1 1
17 19413 1 1 68 PHE O O 114.786 -8.903 -1.391 1.00 . A A . 76 PHE O 1 1
17 19414 1 1 68 PHE OXT O 115.888 -8.015 -3.076 1.00 . A A . 76 PHE OXT 1 1
18 19415 1 1 1 PRO C C 102.656 12.618 -8.606 1.00 . A A . 9 PRO C 1 1
18 19416 1 1 1 PRO CA C 101.685 13.248 -9.604 1.00 . A A . 9 PRO CA 1 1
18 19417 1 1 1 PRO CB C 100.249 12.872 -9.255 1.00 . A A . 9 PRO CB 1 1
18 19418 1 1 1 PRO CD C 100.641 12.440 -11.585 1.00 . A A . 9 PRO CD 1 1
18 19419 1 1 1 PRO CG C 99.799 12.031 -10.402 1.00 . A A . 9 PRO CG 1 1
18 19420 1 1 1 PRO H3 H 102.638 12.030 -10.858 1.00 . A A . 9 PRO H3 1 1
18 19421 1 1 1 PRO HA H 101.790 14.321 -9.572 1.00 . A A . 9 PRO HA 1 1
18 19422 1 1 1 PRO HB2 H 100.230 12.320 -8.326 1.00 . A A . 9 PRO HB2 1 1
18 19423 1 1 1 PRO HB3 H 99.650 13.765 -9.164 1.00 . A A . 9 PRO HB3 1 1
18 19424 1 1 1 PRO HD2 H 100.741 11.618 -12.278 1.00 . A A . 9 PRO HD2 1 1
18 19425 1 1 1 PRO HD3 H 100.207 13.298 -12.078 1.00 . A A . 9 PRO HD3 1 1
18 19426 1 1 1 PRO HG2 H 99.957 10.987 -10.173 1.00 . A A . 9 PRO HG2 1 1
18 19427 1 1 1 PRO HG3 H 98.754 12.217 -10.605 1.00 . A A . 9 PRO HG3 1 1
18 19428 1 1 1 PRO N N 101.946 12.785 -10.996 1.00 . A A . 9 PRO N 1 1
18 19429 1 1 1 PRO O O 103.297 13.318 -7.822 1.00 . A A . 9 PRO O 1 1
18 19430 1 1 2 GLY C C 103.032 9.323 -7.191 1.00 . A A . 10 GLY C 1 1
18 19431 1 1 2 GLY CA C 103.646 10.591 -7.739 1.00 . A A . 10 GLY CA 1 1
18 19432 1 1 2 GLY H H 102.219 10.790 -9.289 1.00 . A A . 10 GLY H 1 1
18 19433 1 1 2 GLY HA2 H 104.553 10.335 -8.265 1.00 . A A . 10 GLY HA2 1 1
18 19434 1 1 2 GLY HA3 H 103.894 11.240 -6.913 1.00 . A A . 10 GLY HA3 1 1
18 19435 1 1 2 GLY N N 102.755 11.294 -8.642 1.00 . A A . 10 GLY N 1 1
18 19436 1 1 2 GLY O O 102.013 8.848 -7.694 1.00 . A A . 10 GLY O 1 1
18 19437 1 1 3 LEU C C 102.797 7.791 -4.078 1.00 . A A . 11 LEU C 1 1
18 19438 1 1 3 LEU CA C 103.173 7.552 -5.538 1.00 . A A . 11 LEU CA 1 1
18 19439 1 1 3 LEU CB C 104.224 6.439 -5.636 1.00 . A A . 11 LEU CB 1 1
18 19440 1 1 3 LEU CD1 C 106.386 7.136 -4.574 1.00 . A A . 11 LEU CD1 1 1
18 19441 1 1 3 LEU CD2 C 106.405 5.858 -6.722 1.00 . A A . 11 LEU CD2 1 1
18 19442 1 1 3 LEU CG C 105.664 6.894 -5.891 1.00 . A A . 11 LEU CG 1 1
18 19443 1 1 3 LEU H H 104.463 9.204 -5.807 1.00 . A A . 11 LEU H 1 1
18 19444 1 1 3 LEU HA H 102.290 7.241 -6.073 1.00 . A A . 11 LEU HA 1 1
18 19445 1 1 3 LEU HB2 H 104.210 5.888 -4.709 1.00 . A A . 11 LEU HB2 1 1
18 19446 1 1 3 LEU HB3 H 103.934 5.773 -6.437 1.00 . A A . 11 LEU HB3 1 1
18 19447 1 1 3 LEU HD11 H 105.781 7.771 -3.944 1.00 . A A . 11 LEU HD11 1 1
18 19448 1 1 3 LEU HD12 H 107.334 7.617 -4.766 1.00 . A A . 11 LEU HD12 1 1
18 19449 1 1 3 LEU HD13 H 106.554 6.191 -4.078 1.00 . A A . 11 LEU HD13 1 1
18 19450 1 1 3 LEU HD21 H 107.120 6.354 -7.361 1.00 . A A . 11 LEU HD21 1 1
18 19451 1 1 3 LEU HD22 H 105.697 5.313 -7.330 1.00 . A A . 11 LEU HD22 1 1
18 19452 1 1 3 LEU HD23 H 106.920 5.172 -6.068 1.00 . A A . 11 LEU HD23 1 1
18 19453 1 1 3 LEU HG H 105.656 7.822 -6.443 1.00 . A A . 11 LEU HG 1 1
18 19454 1 1 3 LEU N N 103.656 8.775 -6.159 1.00 . A A . 11 LEU N 1 1
18 19455 1 1 3 LEU O O 103.176 8.800 -3.483 1.00 . A A . 11 LEU O 1 1
18 19456 1 1 4 GLN C C 102.635 6.315 -1.169 1.00 . A A . 12 GLN C 1 1
18 19457 1 1 4 GLN CA C 101.616 6.941 -2.119 1.00 . A A . 12 GLN CA 1 1
18 19458 1 1 4 GLN CB C 100.234 6.294 -1.927 1.00 . A A . 12 GLN CB 1 1
18 19459 1 1 4 GLN CD C 98.568 4.564 -2.712 1.00 . A A . 12 GLN CD 1 1
18 19460 1 1 4 GLN CG C 99.819 5.351 -3.047 1.00 . A A . 12 GLN CG 1 1
18 19461 1 1 4 GLN H H 101.789 6.071 -4.044 1.00 . A A . 12 GLN H 1 1
18 19462 1 1 4 GLN HA H 101.536 7.992 -1.878 1.00 . A A . 12 GLN HA 1 1
18 19463 1 1 4 GLN HB2 H 100.246 5.726 -1.008 1.00 . A A . 12 GLN HB2 1 1
18 19464 1 1 4 GLN HB3 H 99.491 7.072 -1.847 1.00 . A A . 12 GLN HB3 1 1
18 19465 1 1 4 GLN HE21 H 98.513 3.819 -4.554 1.00 . A A . 12 GLN HE21 1 1
18 19466 1 1 4 GLN HE22 H 97.247 3.305 -3.498 1.00 . A A . 12 GLN HE22 1 1
18 19467 1 1 4 GLN HG2 H 99.627 5.935 -3.935 1.00 . A A . 12 GLN HG2 1 1
18 19468 1 1 4 GLN HG3 H 100.624 4.663 -3.240 1.00 . A A . 12 GLN HG3 1 1
18 19469 1 1 4 GLN N N 102.050 6.850 -3.512 1.00 . A A . 12 GLN N 1 1
18 19470 1 1 4 GLN NE2 N 98.058 3.819 -3.686 1.00 . A A . 12 GLN NE2 1 1
18 19471 1 1 4 GLN O O 103.178 5.244 -1.436 1.00 . A A . 12 GLN O 1 1
18 19472 1 1 4 GLN OE1 O 98.063 4.626 -1.591 1.00 . A A . 12 GLN OE1 1 1
18 19473 1 1 5 ILE C C 103.109 5.824 2.088 1.00 . A A . 13 ILE C 1 1
18 19474 1 1 5 ILE CA C 103.833 6.539 0.950 1.00 . A A . 13 ILE CA 1 1
18 19475 1 1 5 ILE CB C 104.649 7.711 1.532 1.00 . A A . 13 ILE CB 1 1
18 19476 1 1 5 ILE CD1 C 106.130 8.141 -0.496 1.00 . A A . 13 ILE CD1 1 1
18 19477 1 1 5 ILE CG1 C 105.057 8.684 0.423 1.00 . A A . 13 ILE CG1 1 1
18 19478 1 1 5 ILE CG2 C 105.878 7.194 2.262 1.00 . A A . 13 ILE CG2 1 1
18 19479 1 1 5 ILE H H 102.417 7.851 0.091 1.00 . A A . 13 ILE H 1 1
18 19480 1 1 5 ILE HA H 104.517 5.852 0.476 1.00 . A A . 13 ILE HA 1 1
18 19481 1 1 5 ILE HB H 104.029 8.231 2.247 1.00 . A A . 13 ILE HB 1 1
18 19482 1 1 5 ILE HD11 H 107.010 7.901 0.083 1.00 . A A . 13 ILE HD11 1 1
18 19483 1 1 5 ILE HD12 H 106.378 8.885 -1.239 1.00 . A A . 13 ILE HD12 1 1
18 19484 1 1 5 ILE HD13 H 105.767 7.249 -0.986 1.00 . A A . 13 ILE HD13 1 1
18 19485 1 1 5 ILE HG12 H 104.192 8.918 -0.181 1.00 . A A . 13 ILE HG12 1 1
18 19486 1 1 5 ILE HG13 H 105.434 9.589 0.873 1.00 . A A . 13 ILE HG13 1 1
18 19487 1 1 5 ILE HG21 H 106.349 6.422 1.673 1.00 . A A . 13 ILE HG21 1 1
18 19488 1 1 5 ILE HG22 H 105.587 6.790 3.220 1.00 . A A . 13 ILE HG22 1 1
18 19489 1 1 5 ILE HG23 H 106.575 8.007 2.410 1.00 . A A . 13 ILE HG23 1 1
18 19490 1 1 5 ILE N N 102.884 7.004 -0.057 1.00 . A A . 13 ILE N 1 1
18 19491 1 1 5 ILE O O 101.998 6.205 2.459 1.00 . A A . 13 ILE O 1 1
18 19492 1 1 6 TYR C C 104.187 3.576 4.726 1.00 . A A . 14 TYR C 1 1
18 19493 1 1 6 TYR CA C 103.126 4.021 3.720 1.00 . A A . 14 TYR CA 1 1
18 19494 1 1 6 TYR CB C 102.414 2.785 3.166 1.00 . A A . 14 TYR CB 1 1
18 19495 1 1 6 TYR CD1 C 103.098 2.616 0.749 1.00 . A A . 14 TYR CD1 1 1
18 19496 1 1 6 TYR CD2 C 100.827 3.154 1.229 1.00 . A A . 14 TYR CD2 1 1
18 19497 1 1 6 TYR CE1 C 102.832 2.668 -0.603 1.00 . A A . 14 TYR CE1 1 1
18 19498 1 1 6 TYR CE2 C 100.550 3.205 -0.125 1.00 . A A . 14 TYR CE2 1 1
18 19499 1 1 6 TYR CG C 102.103 2.857 1.687 1.00 . A A . 14 TYR CG 1 1
18 19500 1 1 6 TYR CZ C 101.557 2.960 -1.035 1.00 . A A . 14 TYR CZ 1 1
18 19501 1 1 6 TYR H H 104.608 4.515 2.294 1.00 . A A . 14 TYR H 1 1
18 19502 1 1 6 TYR HA H 102.408 4.653 4.217 1.00 . A A . 14 TYR HA 1 1
18 19503 1 1 6 TYR HB2 H 103.034 1.916 3.328 1.00 . A A . 14 TYR HB2 1 1
18 19504 1 1 6 TYR HB3 H 101.482 2.658 3.692 1.00 . A A . 14 TYR HB3 1 1
18 19505 1 1 6 TYR HD1 H 104.096 2.389 1.091 1.00 . A A . 14 TYR HD1 1 1
18 19506 1 1 6 TYR HD2 H 100.042 3.345 1.946 1.00 . A A . 14 TYR HD2 1 1
18 19507 1 1 6 TYR HE1 H 103.620 2.476 -1.316 1.00 . A A . 14 TYR HE1 1 1
18 19508 1 1 6 TYR HE2 H 99.553 3.441 -0.465 1.00 . A A . 14 TYR HE2 1 1
18 19509 1 1 6 TYR HH H 101.841 2.365 -2.842 1.00 . A A . 14 TYR HH 1 1
18 19510 1 1 6 TYR N N 103.732 4.783 2.634 1.00 . A A . 14 TYR N 1 1
18 19511 1 1 6 TYR O O 105.378 3.822 4.532 1.00 . A A . 14 TYR O 1 1
18 19512 1 1 6 TYR OH O 101.288 3.001 -2.383 1.00 . A A . 14 TYR OH 1 1
18 19513 1 1 7 PRO C C 105.805 1.549 6.212 1.00 . A A . 15 PRO C 1 1
18 19514 1 1 7 PRO CA C 104.702 2.398 6.832 1.00 . A A . 15 PRO CA 1 1
18 19515 1 1 7 PRO CB C 103.815 1.546 7.745 1.00 . A A . 15 PRO CB 1 1
18 19516 1 1 7 PRO CD C 102.374 2.536 6.116 1.00 . A A . 15 PRO CD 1 1
18 19517 1 1 7 PRO CG C 102.439 2.081 7.547 1.00 . A A . 15 PRO CG 1 1
18 19518 1 1 7 PRO HA H 105.140 3.208 7.396 1.00 . A A . 15 PRO HA 1 1
18 19519 1 1 7 PRO HB2 H 103.883 0.508 7.449 1.00 . A A . 15 PRO HB2 1 1
18 19520 1 1 7 PRO HB3 H 104.137 1.657 8.770 1.00 . A A . 15 PRO HB3 1 1
18 19521 1 1 7 PRO HD2 H 102.033 1.732 5.479 1.00 . A A . 15 PRO HD2 1 1
18 19522 1 1 7 PRO HD3 H 101.727 3.397 6.021 1.00 . A A . 15 PRO HD3 1 1
18 19523 1 1 7 PRO HG2 H 101.712 1.302 7.726 1.00 . A A . 15 PRO HG2 1 1
18 19524 1 1 7 PRO HG3 H 102.270 2.914 8.213 1.00 . A A . 15 PRO HG3 1 1
18 19525 1 1 7 PRO N N 103.771 2.893 5.811 1.00 . A A . 15 PRO N 1 1
18 19526 1 1 7 PRO O O 105.759 1.242 5.024 1.00 . A A . 15 PRO O 1 1
18 19527 1 1 8 TYR C C 107.561 -1.124 6.532 1.00 . A A . 16 TYR C 1 1
18 19528 1 1 8 TYR CA C 107.906 0.367 6.511 1.00 . A A . 16 TYR CA 1 1
18 19529 1 1 8 TYR CB C 109.160 0.640 7.342 1.00 . A A . 16 TYR CB 1 1
18 19530 1 1 8 TYR CD1 C 110.942 -0.761 6.236 1.00 . A A . 16 TYR CD1 1 1
18 19531 1 1 8 TYR CD2 C 110.280 -1.313 8.456 1.00 . A A . 16 TYR CD2 1 1
18 19532 1 1 8 TYR CE1 C 111.841 -1.807 6.234 1.00 . A A . 16 TYR CE1 1 1
18 19533 1 1 8 TYR CE2 C 111.176 -2.363 8.468 1.00 . A A . 16 TYR CE2 1 1
18 19534 1 1 8 TYR CG C 110.150 -0.499 7.345 1.00 . A A . 16 TYR CG 1 1
18 19535 1 1 8 TYR CZ C 111.955 -2.608 7.357 1.00 . A A . 16 TYR CZ 1 1
18 19536 1 1 8 TYR H H 106.797 1.448 7.949 1.00 . A A . 16 TYR H 1 1
18 19537 1 1 8 TYR HA H 108.094 0.663 5.489 1.00 . A A . 16 TYR HA 1 1
18 19538 1 1 8 TYR HB2 H 109.661 1.511 6.948 1.00 . A A . 16 TYR HB2 1 1
18 19539 1 1 8 TYR HB3 H 108.869 0.829 8.367 1.00 . A A . 16 TYR HB3 1 1
18 19540 1 1 8 TYR HD1 H 110.847 -0.131 5.364 1.00 . A A . 16 TYR HD1 1 1
18 19541 1 1 8 TYR HD2 H 109.664 -1.115 9.323 1.00 . A A . 16 TYR HD2 1 1
18 19542 1 1 8 TYR HE1 H 112.451 -1.994 5.356 1.00 . A A . 16 TYR HE1 1 1
18 19543 1 1 8 TYR HE2 H 111.264 -2.987 9.345 1.00 . A A . 16 TYR HE2 1 1
18 19544 1 1 8 TYR HH H 112.389 -4.460 7.618 1.00 . A A . 16 TYR HH 1 1
18 19545 1 1 8 TYR N N 106.800 1.175 7.008 1.00 . A A . 16 TYR N 1 1
18 19546 1 1 8 TYR O O 107.589 -1.793 5.500 1.00 . A A . 16 TYR O 1 1
18 19547 1 1 8 TYR OH O 112.846 -3.654 7.370 1.00 . A A . 16 TYR OH 1 1
18 19548 1 1 9 GLU C C 105.891 -3.526 6.856 1.00 . A A . 17 GLU C 1 1
18 19549 1 1 9 GLU CA C 106.910 -3.051 7.895 1.00 . A A . 17 GLU CA 1 1
18 19550 1 1 9 GLU CB C 106.361 -3.288 9.303 1.00 . A A . 17 GLU CB 1 1
18 19551 1 1 9 GLU CD C 106.924 -4.461 11.467 1.00 . A A . 17 GLU CD 1 1
18 19552 1 1 9 GLU CG C 106.885 -4.557 9.955 1.00 . A A . 17 GLU CG 1 1
18 19553 1 1 9 GLU H H 107.258 -1.049 8.504 1.00 . A A . 17 GLU H 1 1
18 19554 1 1 9 GLU HA H 107.820 -3.628 7.776 1.00 . A A . 17 GLU HA 1 1
18 19555 1 1 9 GLU HB2 H 106.632 -2.450 9.928 1.00 . A A . 17 GLU HB2 1 1
18 19556 1 1 9 GLU HB3 H 105.284 -3.353 9.251 1.00 . A A . 17 GLU HB3 1 1
18 19557 1 1 9 GLU HG2 H 106.241 -5.381 9.679 1.00 . A A . 17 GLU HG2 1 1
18 19558 1 1 9 GLU HG3 H 107.887 -4.745 9.594 1.00 . A A . 17 GLU HG3 1 1
18 19559 1 1 9 GLU N N 107.250 -1.636 7.719 1.00 . A A . 17 GLU N 1 1
18 19560 1 1 9 GLU O O 105.827 -4.714 6.539 1.00 . A A . 17 GLU O 1 1
18 19561 1 1 9 GLU OE1 O 105.846 -4.318 12.082 1.00 . A A . 17 GLU OE1 1 1
18 19562 1 1 9 GLU OE2 O 108.034 -4.529 12.038 1.00 . A A . 17 GLU OE2 1 1
18 19563 1 1 10 MET C C 104.666 -3.022 3.933 1.00 . A A . 18 MET C 1 1
18 19564 1 1 10 MET CA C 104.076 -2.937 5.342 1.00 . A A . 18 MET CA 1 1
18 19565 1 1 10 MET CB C 102.947 -1.905 5.369 1.00 . A A . 18 MET CB 1 1
18 19566 1 1 10 MET CE C 100.188 -0.613 4.960 1.00 . A A . 18 MET CE 1 1
18 19567 1 1 10 MET CG C 101.933 -2.145 6.477 1.00 . A A . 18 MET CG 1 1
18 19568 1 1 10 MET H H 105.182 -1.669 6.629 1.00 . A A . 18 MET H 1 1
18 19569 1 1 10 MET HA H 103.670 -3.903 5.604 1.00 . A A . 18 MET HA 1 1
18 19570 1 1 10 MET HB2 H 103.376 -0.924 5.508 1.00 . A A . 18 MET HB2 1 1
18 19571 1 1 10 MET HB3 H 102.430 -1.931 4.422 1.00 . A A . 18 MET HB3 1 1
18 19572 1 1 10 MET HE1 H 99.817 -0.799 3.962 1.00 . A A . 18 MET HE1 1 1
18 19573 1 1 10 MET HE2 H 101.184 -0.201 4.901 1.00 . A A . 18 MET HE2 1 1
18 19574 1 1 10 MET HE3 H 99.536 0.085 5.462 1.00 . A A . 18 MET HE3 1 1
18 19575 1 1 10 MET HG2 H 102.142 -3.102 6.935 1.00 . A A . 18 MET HG2 1 1
18 19576 1 1 10 MET HG3 H 102.036 -1.361 7.215 1.00 . A A . 18 MET HG3 1 1
18 19577 1 1 10 MET N N 105.093 -2.598 6.335 1.00 . A A . 18 MET N 1 1
18 19578 1 1 10 MET O O 104.052 -3.591 3.031 1.00 . A A . 18 MET O 1 1
18 19579 1 1 10 MET SD S 100.232 -2.153 5.875 1.00 . A A . 18 MET SD 1 1
18 19580 1 1 11 LEU C C 107.699 -3.416 2.423 1.00 . A A . 19 LEU C 1 1
18 19581 1 1 11 LEU CA C 106.511 -2.460 2.443 1.00 . A A . 19 LEU CA 1 1
18 19582 1 1 11 LEU CB C 106.976 -1.052 2.080 1.00 . A A . 19 LEU CB 1 1
18 19583 1 1 11 LEU CD1 C 106.743 1.409 2.485 1.00 . A A . 19 LEU CD1 1 1
18 19584 1 1 11 LEU CD2 C 104.816 0.089 1.599 1.00 . A A . 19 LEU CD2 1 1
18 19585 1 1 11 LEU CG C 106.031 0.065 2.505 1.00 . A A . 19 LEU CG 1 1
18 19586 1 1 11 LEU H H 106.292 -2.005 4.500 1.00 . A A . 19 LEU H 1 1
18 19587 1 1 11 LEU HA H 105.788 -2.789 1.709 1.00 . A A . 19 LEU HA 1 1
18 19588 1 1 11 LEU HB2 H 107.935 -0.881 2.546 1.00 . A A . 19 LEU HB2 1 1
18 19589 1 1 11 LEU HB3 H 107.097 -1.000 1.008 1.00 . A A . 19 LEU HB3 1 1
18 19590 1 1 11 LEU HD11 H 106.013 2.204 2.524 1.00 . A A . 19 LEU HD11 1 1
18 19591 1 1 11 LEU HD12 H 107.323 1.496 1.579 1.00 . A A . 19 LEU HD12 1 1
18 19592 1 1 11 LEU HD13 H 107.400 1.480 3.341 1.00 . A A . 19 LEU HD13 1 1
18 19593 1 1 11 LEU HD21 H 105.023 0.708 0.742 1.00 . A A . 19 LEU HD21 1 1
18 19594 1 1 11 LEU HD22 H 103.971 0.488 2.140 1.00 . A A . 19 LEU HD22 1 1
18 19595 1 1 11 LEU HD23 H 104.595 -0.917 1.274 1.00 . A A . 19 LEU HD23 1 1
18 19596 1 1 11 LEU HG H 105.694 -0.125 3.512 1.00 . A A . 19 LEU HG 1 1
18 19597 1 1 11 LEU N N 105.850 -2.449 3.748 1.00 . A A . 19 LEU N 1 1
18 19598 1 1 11 LEU O O 108.459 -3.450 1.456 1.00 . A A . 19 LEU O 1 1
18 19599 1 1 12 VAL C C 108.734 -6.273 2.556 1.00 . A A . 20 VAL C 1 1
18 19600 1 1 12 VAL CA C 108.953 -5.150 3.565 1.00 . A A . 20 VAL CA 1 1
18 19601 1 1 12 VAL CB C 109.096 -5.707 4.991 1.00 . A A . 20 VAL CB 1 1
18 19602 1 1 12 VAL CG1 C 110.412 -6.438 5.162 1.00 . A A . 20 VAL CG1 1 1
18 19603 1 1 12 VAL CG2 C 108.999 -4.578 5.995 1.00 . A A . 20 VAL CG2 1 1
18 19604 1 1 12 VAL H H 107.219 -4.136 4.228 1.00 . A A . 20 VAL H 1 1
18 19605 1 1 12 VAL HA H 109.863 -4.626 3.309 1.00 . A A . 20 VAL HA 1 1
18 19606 1 1 12 VAL HB H 108.291 -6.399 5.176 1.00 . A A . 20 VAL HB 1 1
18 19607 1 1 12 VAL HG11 H 111.170 -5.954 4.567 1.00 . A A . 20 VAL HG11 1 1
18 19608 1 1 12 VAL HG12 H 110.300 -7.465 4.848 1.00 . A A . 20 VAL HG12 1 1
18 19609 1 1 12 VAL HG13 H 110.698 -6.405 6.204 1.00 . A A . 20 VAL HG13 1 1
18 19610 1 1 12 VAL HG21 H 109.182 -4.961 6.988 1.00 . A A . 20 VAL HG21 1 1
18 19611 1 1 12 VAL HG22 H 108.015 -4.145 5.949 1.00 . A A . 20 VAL HG22 1 1
18 19612 1 1 12 VAL HG23 H 109.735 -3.824 5.761 1.00 . A A . 20 VAL HG23 1 1
18 19613 1 1 12 VAL N N 107.856 -4.197 3.485 1.00 . A A . 20 VAL N 1 1
18 19614 1 1 12 VAL O O 107.596 -6.626 2.246 1.00 . A A . 20 VAL O 1 1
18 19615 1 1 13 VAL C C 109.436 -9.223 1.535 1.00 . A A . 21 VAL C 1 1
18 19616 1 1 13 VAL CA C 109.732 -7.828 0.979 1.00 . A A . 21 VAL CA 1 1
18 19617 1 1 13 VAL CB C 111.044 -7.888 0.174 1.00 . A A . 21 VAL CB 1 1
18 19618 1 1 13 VAL CG1 C 110.957 -8.926 -0.936 1.00 . A A . 21 VAL CG1 1 1
18 19619 1 1 13 VAL CG2 C 111.388 -6.518 -0.388 1.00 . A A . 21 VAL CG2 1 1
18 19620 1 1 13 VAL H H 110.704 -6.444 2.256 1.00 . A A . 21 VAL H 1 1
18 19621 1 1 13 VAL HA H 108.941 -7.551 0.299 1.00 . A A . 21 VAL HA 1 1
18 19622 1 1 13 VAL HB H 111.836 -8.180 0.848 1.00 . A A . 21 VAL HB 1 1
18 19623 1 1 13 VAL HG11 H 111.218 -9.897 -0.541 1.00 . A A . 21 VAL HG11 1 1
18 19624 1 1 13 VAL HG12 H 111.642 -8.664 -1.730 1.00 . A A . 21 VAL HG12 1 1
18 19625 1 1 13 VAL HG13 H 109.950 -8.954 -1.325 1.00 . A A . 21 VAL HG13 1 1
18 19626 1 1 13 VAL HG21 H 110.774 -6.315 -1.249 1.00 . A A . 21 VAL HG21 1 1
18 19627 1 1 13 VAL HG22 H 112.429 -6.498 -0.675 1.00 . A A . 21 VAL HG22 1 1
18 19628 1 1 13 VAL HG23 H 111.212 -5.765 0.368 1.00 . A A . 21 VAL HG23 1 1
18 19629 1 1 13 VAL N N 109.824 -6.793 2.003 1.00 . A A . 21 VAL N 1 1
18 19630 1 1 13 VAL O O 108.374 -9.786 1.270 1.00 . A A . 21 VAL O 1 1
18 19631 1 1 14 THR C C 109.922 -11.126 4.322 1.00 . A A . 22 THR C 1 1
18 19632 1 1 14 THR CA C 110.210 -11.135 2.822 1.00 . A A . 22 THR CA 1 1
18 19633 1 1 14 THR CB C 111.457 -11.973 2.533 1.00 . A A . 22 THR CB 1 1
18 19634 1 1 14 THR CG2 C 111.393 -13.372 3.110 1.00 . A A . 22 THR CG2 1 1
18 19635 1 1 14 THR H H 111.219 -9.309 2.437 1.00 . A A . 22 THR H 1 1
18 19636 1 1 14 THR HA H 109.372 -11.586 2.316 1.00 . A A . 22 THR HA 1 1
18 19637 1 1 14 THR HB H 112.317 -11.478 2.959 1.00 . A A . 22 THR HB 1 1
18 19638 1 1 14 THR HG1 H 112.222 -11.378 0.831 1.00 . A A . 22 THR HG1 1 1
18 19639 1 1 14 THR HG21 H 112.329 -13.879 2.931 1.00 . A A . 22 THR HG21 1 1
18 19640 1 1 14 THR HG22 H 110.590 -13.920 2.635 1.00 . A A . 22 THR HG22 1 1
18 19641 1 1 14 THR HG23 H 111.210 -13.316 4.173 1.00 . A A . 22 THR HG23 1 1
18 19642 1 1 14 THR N N 110.381 -9.790 2.275 1.00 . A A . 22 THR N 1 1
18 19643 1 1 14 THR O O 108.873 -11.582 4.770 1.00 . A A . 22 THR O 1 1
18 19644 1 1 14 THR OG1 O 111.664 -12.096 1.137 1.00 . A A . 22 THR OG1 1 1
18 19645 1 1 15 ASN C C 109.398 -10.338 7.077 1.00 . A A . 23 ASN C 1 1
18 19646 1 1 15 ASN CA C 110.816 -10.581 6.544 1.00 . A A . 23 ASN CA 1 1
18 19647 1 1 15 ASN CB C 111.767 -9.503 7.066 1.00 . A A . 23 ASN CB 1 1
18 19648 1 1 15 ASN CG C 113.195 -9.727 6.602 1.00 . A A . 23 ASN CG 1 1
18 19649 1 1 15 ASN H H 111.709 -10.321 4.646 1.00 . A A . 23 ASN H 1 1
18 19650 1 1 15 ASN HA H 111.154 -11.535 6.916 1.00 . A A . 23 ASN HA 1 1
18 19651 1 1 15 ASN HB2 H 111.439 -8.537 6.710 1.00 . A A . 23 ASN HB2 1 1
18 19652 1 1 15 ASN HB3 H 111.753 -9.512 8.147 1.00 . A A . 23 ASN HB3 1 1
18 19653 1 1 15 ASN HD21 H 112.828 -8.751 4.906 1.00 . A A . 23 ASN HD21 1 1
18 19654 1 1 15 ASN HD22 H 114.433 -9.363 5.085 1.00 . A A . 23 ASN HD22 1 1
18 19655 1 1 15 ASN N N 110.892 -10.636 5.082 1.00 . A A . 23 ASN N 1 1
18 19656 1 1 15 ASN ND2 N 113.519 -9.230 5.412 1.00 . A A . 23 ASN ND2 1 1
18 19657 1 1 15 ASN O O 109.019 -10.905 8.103 1.00 . A A . 23 ASN O 1 1
18 19658 1 1 15 ASN OD1 O 113.999 -10.340 7.305 1.00 . A A . 23 ASN OD1 1 1
18 19659 1 1 16 LYS C C 106.201 -9.636 5.847 1.00 . A A . 24 LYS C 1 1
18 19660 1 1 16 LYS CA C 107.259 -9.197 6.858 1.00 . A A . 24 LYS CA 1 1
18 19661 1 1 16 LYS CB C 107.102 -7.703 7.152 1.00 . A A . 24 LYS CB 1 1
18 19662 1 1 16 LYS CD C 108.677 -7.837 9.116 1.00 . A A . 24 LYS CD 1 1
18 19663 1 1 16 LYS CE C 110.187 -7.955 9.273 1.00 . A A . 24 LYS CE 1 1
18 19664 1 1 16 LYS CG C 108.304 -7.084 7.849 1.00 . A A . 24 LYS CG 1 1
18 19665 1 1 16 LYS H H 108.966 -9.057 5.598 1.00 . A A . 24 LYS H 1 1
18 19666 1 1 16 LYS HA H 107.098 -9.744 7.775 1.00 . A A . 24 LYS HA 1 1
18 19667 1 1 16 LYS HB2 H 106.945 -7.180 6.220 1.00 . A A . 24 LYS HB2 1 1
18 19668 1 1 16 LYS HB3 H 106.237 -7.560 7.783 1.00 . A A . 24 LYS HB3 1 1
18 19669 1 1 16 LYS HD2 H 108.279 -7.308 9.969 1.00 . A A . 24 LYS HD2 1 1
18 19670 1 1 16 LYS HD3 H 108.251 -8.829 9.075 1.00 . A A . 24 LYS HD3 1 1
18 19671 1 1 16 LYS HE2 H 110.432 -8.979 9.509 1.00 . A A . 24 LYS HE2 1 1
18 19672 1 1 16 LYS HE3 H 110.657 -7.679 8.338 1.00 . A A . 24 LYS HE3 1 1
18 19673 1 1 16 LYS HG2 H 109.145 -7.099 7.174 1.00 . A A . 24 LYS HG2 1 1
18 19674 1 1 16 LYS HG3 H 108.068 -6.061 8.107 1.00 . A A . 24 LYS HG3 1 1
18 19675 1 1 16 LYS HZ1 H 110.769 -6.091 10.016 1.00 . A A . 24 LYS HZ1 1 1
18 19676 1 1 16 LYS HZ2 H 111.647 -7.388 10.654 1.00 . A A . 24 LYS HZ2 1 1
18 19677 1 1 16 LYS HZ3 H 110.064 -7.102 11.176 1.00 . A A . 24 LYS HZ3 1 1
18 19678 1 1 16 LYS N N 108.621 -9.494 6.403 1.00 . A A . 24 LYS N 1 1
18 19679 1 1 16 LYS NZ N 110.703 -7.072 10.355 1.00 . A A . 24 LYS NZ 1 1
18 19680 1 1 16 LYS O O 105.113 -9.062 5.795 1.00 . A A . 24 LYS O 1 1
18 19681 1 1 17 GLY C C 106.206 -11.452 2.735 1.00 . A A . 25 GLY C 1 1
18 19682 1 1 17 GLY CA C 105.561 -11.137 4.069 1.00 . A A . 25 GLY CA 1 1
18 19683 1 1 17 GLY H H 107.390 -11.078 5.136 1.00 . A A . 25 GLY H 1 1
18 19684 1 1 17 GLY HA2 H 105.093 -12.033 4.448 1.00 . A A . 25 GLY HA2 1 1
18 19685 1 1 17 GLY HA3 H 104.801 -10.383 3.918 1.00 . A A . 25 GLY HA3 1 1
18 19686 1 1 17 GLY N N 106.513 -10.652 5.052 1.00 . A A . 25 GLY N 1 1
18 19687 1 1 17 GLY O O 107.312 -11.985 2.685 1.00 . A A . 25 GLY O 1 1
18 19688 1 1 18 ARG C C 105.590 -10.267 -0.650 1.00 . A A . 26 ARG C 1 1
18 19689 1 1 18 ARG CA C 106.021 -11.377 0.310 1.00 . A A . 26 ARG CA 1 1
18 19690 1 1 18 ARG CB C 105.568 -12.755 -0.205 1.00 . A A . 26 ARG CB 1 1
18 19691 1 1 18 ARG CD C 104.130 -13.418 1.768 1.00 . A A . 26 ARG CD 1 1
18 19692 1 1 18 ARG CG C 104.183 -13.194 0.265 1.00 . A A . 26 ARG CG 1 1
18 19693 1 1 18 ARG CZ C 103.445 -15.257 3.260 1.00 . A A . 26 ARG CZ 1 1
18 19694 1 1 18 ARG H H 104.631 -10.703 1.755 1.00 . A A . 26 ARG H 1 1
18 19695 1 1 18 ARG HA H 107.100 -11.370 0.371 1.00 . A A . 26 ARG HA 1 1
18 19696 1 1 18 ARG HB2 H 105.561 -12.733 -1.285 1.00 . A A . 26 ARG HB2 1 1
18 19697 1 1 18 ARG HB3 H 106.284 -13.495 0.122 1.00 . A A . 26 ARG HB3 1 1
18 19698 1 1 18 ARG HD2 H 105.134 -13.570 2.132 1.00 . A A . 26 ARG HD2 1 1
18 19699 1 1 18 ARG HD3 H 103.705 -12.538 2.235 1.00 . A A . 26 ARG HD3 1 1
18 19700 1 1 18 ARG HE H 102.648 -14.877 1.470 1.00 . A A . 26 ARG HE 1 1
18 19701 1 1 18 ARG HG2 H 103.467 -12.436 0.002 1.00 . A A . 26 ARG HG2 1 1
18 19702 1 1 18 ARG HG3 H 103.926 -14.117 -0.234 1.00 . A A . 26 ARG HG3 1 1
18 19703 1 1 18 ARG HH11 H 104.922 -14.090 4.000 1.00 . A A . 26 ARG HH11 1 1
18 19704 1 1 18 ARG HH12 H 104.427 -15.396 5.022 1.00 . A A . 26 ARG HH12 1 1
18 19705 1 1 18 ARG HH21 H 101.996 -16.594 2.816 1.00 . A A . 26 ARG HH21 1 1
18 19706 1 1 18 ARG HH22 H 102.766 -16.817 4.351 1.00 . A A . 26 ARG HH22 1 1
18 19707 1 1 18 ARG N N 105.510 -11.125 1.651 1.00 . A A . 26 ARG N 1 1
18 19708 1 1 18 ARG NE N 103.319 -14.581 2.119 1.00 . A A . 26 ARG NE 1 1
18 19709 1 1 18 ARG NH1 N 104.337 -14.883 4.168 1.00 . A A . 26 ARG NH1 1 1
18 19710 1 1 18 ARG NH2 N 102.672 -16.309 3.495 1.00 . A A . 26 ARG NH2 1 1
18 19711 1 1 18 ARG O O 106.334 -9.313 -0.875 1.00 . A A . 26 ARG O 1 1
18 19712 1 1 19 THR C C 102.628 -8.720 -1.534 1.00 . A A . 27 THR C 1 1
18 19713 1 1 19 THR CA C 103.869 -9.390 -2.129 1.00 . A A . 27 THR CA 1 1
18 19714 1 1 19 THR CB C 103.560 -10.067 -3.462 1.00 . A A . 27 THR CB 1 1
18 19715 1 1 19 THR CG2 C 102.500 -9.372 -4.278 1.00 . A A . 27 THR CG2 1 1
18 19716 1 1 19 THR H H 103.831 -11.157 -1.000 1.00 . A A . 27 THR H 1 1
18 19717 1 1 19 THR HA H 104.628 -8.647 -2.271 1.00 . A A . 27 THR HA 1 1
18 19718 1 1 19 THR HB H 103.212 -11.067 -3.255 1.00 . A A . 27 THR HB 1 1
18 19719 1 1 19 THR HG1 H 105.191 -9.319 -4.246 1.00 . A A . 27 THR HG1 1 1
18 19720 1 1 19 THR HG21 H 101.538 -9.565 -3.830 1.00 . A A . 27 THR HG21 1 1
18 19721 1 1 19 THR HG22 H 102.513 -9.750 -5.290 1.00 . A A . 27 THR HG22 1 1
18 19722 1 1 19 THR HG23 H 102.689 -8.306 -4.284 1.00 . A A . 27 THR HG23 1 1
18 19723 1 1 19 THR N N 104.388 -10.386 -1.210 1.00 . A A . 27 THR N 1 1
18 19724 1 1 19 THR O O 101.808 -8.132 -2.238 1.00 . A A . 27 THR O 1 1
18 19725 1 1 19 THR OG1 O 104.724 -10.158 -4.262 1.00 . A A . 27 THR OG1 1 1
18 19726 1 1 20 LYS C C 101.467 -6.729 0.602 1.00 . A A . 28 LYS C 1 1
18 19727 1 1 20 LYS CA C 101.383 -8.253 0.505 1.00 . A A . 28 LYS CA 1 1
18 19728 1 1 20 LYS CB C 101.337 -8.868 1.896 1.00 . A A . 28 LYS CB 1 1
18 19729 1 1 20 LYS CD C 101.582 -11.173 0.907 1.00 . A A . 28 LYS CD 1 1
18 19730 1 1 20 LYS CE C 100.986 -12.572 0.828 1.00 . A A . 28 LYS CE 1 1
18 19731 1 1 20 LYS CG C 100.831 -10.302 1.906 1.00 . A A . 28 LYS CG 1 1
18 19732 1 1 20 LYS H H 103.193 -9.308 0.272 1.00 . A A . 28 LYS H 1 1
18 19733 1 1 20 LYS HA H 100.483 -8.520 -0.023 1.00 . A A . 28 LYS HA 1 1
18 19734 1 1 20 LYS HB2 H 102.338 -8.856 2.305 1.00 . A A . 28 LYS HB2 1 1
18 19735 1 1 20 LYS HB3 H 100.691 -8.275 2.523 1.00 . A A . 28 LYS HB3 1 1
18 19736 1 1 20 LYS HD2 H 101.531 -10.716 -0.073 1.00 . A A . 28 LYS HD2 1 1
18 19737 1 1 20 LYS HD3 H 102.615 -11.246 1.214 1.00 . A A . 28 LYS HD3 1 1
18 19738 1 1 20 LYS HE2 H 100.127 -12.546 0.174 1.00 . A A . 28 LYS HE2 1 1
18 19739 1 1 20 LYS HE3 H 101.726 -13.245 0.421 1.00 . A A . 28 LYS HE3 1 1
18 19740 1 1 20 LYS HG2 H 100.964 -10.713 2.895 1.00 . A A . 28 LYS HG2 1 1
18 19741 1 1 20 LYS HG3 H 99.781 -10.304 1.652 1.00 . A A . 28 LYS HG3 1 1
18 19742 1 1 20 LYS HZ1 H 101.186 -12.699 2.905 1.00 . A A . 28 LYS HZ1 1 1
18 19743 1 1 20 LYS HZ2 H 100.596 -14.113 2.185 1.00 . A A . 28 LYS HZ2 1 1
18 19744 1 1 20 LYS HZ3 H 99.583 -12.770 2.365 1.00 . A A . 28 LYS HZ3 1 1
18 19745 1 1 20 LYS N N 102.508 -8.822 -0.224 1.00 . A A . 28 LYS N 1 1
18 19746 1 1 20 LYS NZ N 100.557 -13.074 2.165 1.00 . A A . 28 LYS NZ 1 1
18 19747 1 1 20 LYS O O 100.832 -6.117 1.460 1.00 . A A . 28 LYS O 1 1
18 19748 1 1 21 LEU C C 101.140 -3.939 -0.510 1.00 . A A . 29 LEU C 1 1
18 19749 1 1 21 LEU CA C 102.443 -4.698 -0.308 1.00 . A A . 29 LEU CA 1 1
18 19750 1 1 21 LEU CB C 103.365 -4.369 -1.471 1.00 . A A . 29 LEU CB 1 1
18 19751 1 1 21 LEU CD1 C 105.243 -4.903 0.114 1.00 . A A . 29 LEU CD1 1 1
18 19752 1 1 21 LEU CD2 C 105.703 -4.429 -2.297 1.00 . A A . 29 LEU CD2 1 1
18 19753 1 1 21 LEU CG C 104.816 -4.109 -1.114 1.00 . A A . 29 LEU CG 1 1
18 19754 1 1 21 LEU H H 102.750 -6.659 -0.921 1.00 . A A . 29 LEU H 1 1
18 19755 1 1 21 LEU HA H 102.908 -4.388 0.613 1.00 . A A . 29 LEU HA 1 1
18 19756 1 1 21 LEU HB2 H 103.334 -5.197 -2.164 1.00 . A A . 29 LEU HB2 1 1
18 19757 1 1 21 LEU HB3 H 102.977 -3.493 -1.970 1.00 . A A . 29 LEU HB3 1 1
18 19758 1 1 21 LEU HD11 H 106.320 -4.954 0.155 1.00 . A A . 29 LEU HD11 1 1
18 19759 1 1 21 LEU HD12 H 104.838 -5.901 0.055 1.00 . A A . 29 LEU HD12 1 1
18 19760 1 1 21 LEU HD13 H 104.871 -4.415 1.004 1.00 . A A . 29 LEU HD13 1 1
18 19761 1 1 21 LEU HD21 H 106.600 -4.919 -1.953 1.00 . A A . 29 LEU HD21 1 1
18 19762 1 1 21 LEU HD22 H 105.962 -3.510 -2.799 1.00 . A A . 29 LEU HD22 1 1
18 19763 1 1 21 LEU HD23 H 105.172 -5.077 -2.980 1.00 . A A . 29 LEU HD23 1 1
18 19764 1 1 21 LEU HG H 104.923 -3.066 -0.900 1.00 . A A . 29 LEU HG 1 1
18 19765 1 1 21 LEU N N 102.256 -6.127 -0.277 1.00 . A A . 29 LEU N 1 1
18 19766 1 1 21 LEU O O 100.216 -4.420 -1.168 1.00 . A A . 29 LEU O 1 1
18 19767 1 1 22 PRO C C 99.585 -1.614 -1.589 1.00 . A A . 30 PRO C 1 1
18 19768 1 1 22 PRO CA C 99.904 -1.851 -0.114 1.00 . A A . 30 PRO CA 1 1
18 19769 1 1 22 PRO CB C 100.327 -0.535 0.553 1.00 . A A . 30 PRO CB 1 1
18 19770 1 1 22 PRO CD C 102.156 -2.073 0.801 1.00 . A A . 30 PRO CD 1 1
18 19771 1 1 22 PRO CG C 101.486 -0.881 1.427 1.00 . A A . 30 PRO CG 1 1
18 19772 1 1 22 PRO HA H 99.037 -2.259 0.387 1.00 . A A . 30 PRO HA 1 1
18 19773 1 1 22 PRO HB2 H 100.610 0.179 -0.209 1.00 . A A . 30 PRO HB2 1 1
18 19774 1 1 22 PRO HB3 H 99.502 -0.143 1.131 1.00 . A A . 30 PRO HB3 1 1
18 19775 1 1 22 PRO HD2 H 102.965 -1.766 0.152 1.00 . A A . 30 PRO HD2 1 1
18 19776 1 1 22 PRO HD3 H 102.526 -2.739 1.568 1.00 . A A . 30 PRO HD3 1 1
18 19777 1 1 22 PRO HG2 H 102.172 -0.047 1.470 1.00 . A A . 30 PRO HG2 1 1
18 19778 1 1 22 PRO HG3 H 101.133 -1.130 2.418 1.00 . A A . 30 PRO HG3 1 1
18 19779 1 1 22 PRO N N 101.074 -2.713 0.032 1.00 . A A . 30 PRO N 1 1
18 19780 1 1 22 PRO O O 100.203 -2.221 -2.463 1.00 . A A . 30 PRO O 1 1
18 19781 1 1 23 PRO C C 99.309 0.433 -3.979 1.00 . A A . 31 PRO C 1 1
18 19782 1 1 23 PRO CA C 98.255 -0.422 -3.277 1.00 . A A . 31 PRO CA 1 1
18 19783 1 1 23 PRO CB C 96.935 0.358 -3.143 1.00 . A A . 31 PRO CB 1 1
18 19784 1 1 23 PRO CD C 97.835 0.052 -0.940 1.00 . A A . 31 PRO CD 1 1
18 19785 1 1 23 PRO CG C 96.560 0.286 -1.695 1.00 . A A . 31 PRO CG 1 1
18 19786 1 1 23 PRO HA H 98.087 -1.324 -3.848 1.00 . A A . 31 PRO HA 1 1
18 19787 1 1 23 PRO HB2 H 97.088 1.380 -3.457 1.00 . A A . 31 PRO HB2 1 1
18 19788 1 1 23 PRO HB3 H 96.181 -0.103 -3.765 1.00 . A A . 31 PRO HB3 1 1
18 19789 1 1 23 PRO HD2 H 98.317 0.990 -0.707 1.00 . A A . 31 PRO HD2 1 1
18 19790 1 1 23 PRO HD3 H 97.646 -0.515 -0.041 1.00 . A A . 31 PRO HD3 1 1
18 19791 1 1 23 PRO HG2 H 96.109 1.218 -1.387 1.00 . A A . 31 PRO HG2 1 1
18 19792 1 1 23 PRO HG3 H 95.874 -0.533 -1.535 1.00 . A A . 31 PRO HG3 1 1
18 19793 1 1 23 PRO N N 98.627 -0.726 -1.896 1.00 . A A . 31 PRO N 1 1
18 19794 1 1 23 PRO O O 99.448 1.622 -3.692 1.00 . A A . 31 PRO O 1 1
18 19795 1 1 24 GLY C C 102.492 0.184 -5.199 1.00 . A A . 32 GLY C 1 1
18 19796 1 1 24 GLY CA C 101.079 0.550 -5.631 1.00 . A A . 32 GLY CA 1 1
18 19797 1 1 24 GLY H H 99.895 -1.125 -5.093 1.00 . A A . 32 GLY H 1 1
18 19798 1 1 24 GLY HA2 H 100.974 0.339 -6.684 1.00 . A A . 32 GLY HA2 1 1
18 19799 1 1 24 GLY HA3 H 100.932 1.609 -5.473 1.00 . A A . 32 GLY HA3 1 1
18 19800 1 1 24 GLY N N 100.050 -0.177 -4.903 1.00 . A A . 32 GLY N 1 1
18 19801 1 1 24 GLY O O 103.461 0.560 -5.856 1.00 . A A . 32 GLY O 1 1
18 19802 1 1 25 VAL C C 104.314 -2.324 -4.125 1.00 . A A . 33 VAL C 1 1
18 19803 1 1 25 VAL CA C 103.913 -0.962 -3.577 1.00 . A A . 33 VAL CA 1 1
18 19804 1 1 25 VAL CB C 103.935 -0.977 -2.038 1.00 . A A . 33 VAL CB 1 1
18 19805 1 1 25 VAL CG1 C 105.260 -0.441 -1.524 1.00 . A A . 33 VAL CG1 1 1
18 19806 1 1 25 VAL CG2 C 102.781 -0.163 -1.472 1.00 . A A . 33 VAL CG2 1 1
18 19807 1 1 25 VAL H H 101.799 -0.819 -3.613 1.00 . A A . 33 VAL H 1 1
18 19808 1 1 25 VAL HA H 104.648 -0.251 -3.901 1.00 . A A . 33 VAL HA 1 1
18 19809 1 1 25 VAL HB H 103.827 -1.990 -1.705 1.00 . A A . 33 VAL HB 1 1
18 19810 1 1 25 VAL HG11 H 106.004 -0.514 -2.302 1.00 . A A . 33 VAL HG11 1 1
18 19811 1 1 25 VAL HG12 H 105.576 -1.019 -0.667 1.00 . A A . 33 VAL HG12 1 1
18 19812 1 1 25 VAL HG13 H 105.142 0.592 -1.236 1.00 . A A . 33 VAL HG13 1 1
18 19813 1 1 25 VAL HG21 H 102.601 0.694 -2.103 1.00 . A A . 33 VAL HG21 1 1
18 19814 1 1 25 VAL HG22 H 103.031 0.168 -0.476 1.00 . A A . 33 VAL HG22 1 1
18 19815 1 1 25 VAL HG23 H 101.896 -0.778 -1.437 1.00 . A A . 33 VAL HG23 1 1
18 19816 1 1 25 VAL N N 102.608 -0.548 -4.095 1.00 . A A . 33 VAL N 1 1
18 19817 1 1 25 VAL O O 103.565 -3.296 -4.027 1.00 . A A . 33 VAL O 1 1
18 19818 1 1 26 ASP C C 107.525 -3.710 -5.093 1.00 . A A . 34 ASP C 1 1
18 19819 1 1 26 ASP CA C 106.020 -3.605 -5.309 1.00 . A A . 34 ASP CA 1 1
18 19820 1 1 26 ASP CB C 105.702 -3.652 -6.804 1.00 . A A . 34 ASP CB 1 1
18 19821 1 1 26 ASP CG C 105.626 -5.071 -7.334 1.00 . A A . 34 ASP CG 1 1
18 19822 1 1 26 ASP H H 106.044 -1.563 -4.772 1.00 . A A . 34 ASP H 1 1
18 19823 1 1 26 ASP HA H 105.538 -4.438 -4.820 1.00 . A A . 34 ASP HA 1 1
18 19824 1 1 26 ASP HB2 H 104.749 -3.172 -6.979 1.00 . A A . 34 ASP HB2 1 1
18 19825 1 1 26 ASP HB3 H 106.474 -3.125 -7.347 1.00 . A A . 34 ASP HB3 1 1
18 19826 1 1 26 ASP N N 105.502 -2.377 -4.722 1.00 . A A . 34 ASP N 1 1
18 19827 1 1 26 ASP O O 108.227 -2.700 -5.038 1.00 . A A . 34 ASP O 1 1
18 19828 1 1 26 ASP OD1 O 106.691 -5.648 -7.639 1.00 . A A . 34 ASP OD1 1 1
18 19829 1 1 26 ASP OD2 O 104.502 -5.604 -7.445 1.00 . A A . 34 ASP OD2 1 1
18 19830 1 1 27 ARG C C 110.311 -4.347 -5.684 1.00 . A A . 35 ARG C 1 1
18 19831 1 1 27 ARG CA C 109.440 -5.185 -4.747 1.00 . A A . 35 ARG CA 1 1
18 19832 1 1 27 ARG CB C 109.754 -6.670 -4.941 1.00 . A A . 35 ARG CB 1 1
18 19833 1 1 27 ARG CD C 108.086 -7.980 -3.591 1.00 . A A . 35 ARG CD 1 1
18 19834 1 1 27 ARG CG C 109.529 -7.512 -3.696 1.00 . A A . 35 ARG CG 1 1
18 19835 1 1 27 ARG CZ C 108.030 -10.175 -4.710 1.00 . A A . 35 ARG CZ 1 1
18 19836 1 1 27 ARG H H 107.404 -5.703 -5.013 1.00 . A A . 35 ARG H 1 1
18 19837 1 1 27 ARG HA H 109.666 -4.910 -3.728 1.00 . A A . 35 ARG HA 1 1
18 19838 1 1 27 ARG HB2 H 109.125 -7.059 -5.729 1.00 . A A . 35 ARG HB2 1 1
18 19839 1 1 27 ARG HB3 H 110.788 -6.771 -5.237 1.00 . A A . 35 ARG HB3 1 1
18 19840 1 1 27 ARG HD2 H 107.956 -8.496 -2.653 1.00 . A A . 35 ARG HD2 1 1
18 19841 1 1 27 ARG HD3 H 107.439 -7.116 -3.619 1.00 . A A . 35 ARG HD3 1 1
18 19842 1 1 27 ARG HE H 107.224 -8.499 -5.435 1.00 . A A . 35 ARG HE 1 1
18 19843 1 1 27 ARG HG2 H 110.175 -8.379 -3.738 1.00 . A A . 35 ARG HG2 1 1
18 19844 1 1 27 ARG HG3 H 109.772 -6.921 -2.825 1.00 . A A . 35 ARG HG3 1 1
18 19845 1 1 27 ARG HH11 H 108.987 -10.168 -2.927 1.00 . A A . 35 ARG HH11 1 1
18 19846 1 1 27 ARG HH12 H 108.932 -11.699 -3.734 1.00 . A A . 35 ARG HH12 1 1
18 19847 1 1 27 ARG HH21 H 107.154 -10.512 -6.499 1.00 . A A . 35 ARG HH21 1 1
18 19848 1 1 27 ARG HH22 H 107.892 -11.894 -5.762 1.00 . A A . 35 ARG HH22 1 1
18 19849 1 1 27 ARG N N 108.016 -4.939 -4.964 1.00 . A A . 35 ARG N 1 1
18 19850 1 1 27 ARG NE N 107.723 -8.880 -4.683 1.00 . A A . 35 ARG NE 1 1
18 19851 1 1 27 ARG NH1 N 108.706 -10.725 -3.708 1.00 . A A . 35 ARG NH1 1 1
18 19852 1 1 27 ARG NH2 N 107.662 -10.921 -5.741 1.00 . A A . 35 ARG NH2 1 1
18 19853 1 1 27 ARG O O 111.453 -4.025 -5.359 1.00 . A A . 35 ARG O 1 1
18 19854 1 1 28 MET C C 111.096 -1.952 -7.223 1.00 . A A . 36 MET C 1 1
18 19855 1 1 28 MET CA C 110.499 -3.218 -7.836 1.00 . A A . 36 MET CA 1 1
18 19856 1 1 28 MET CB C 109.578 -2.847 -8.997 1.00 . A A . 36 MET CB 1 1
18 19857 1 1 28 MET CE C 110.608 -3.478 -12.955 1.00 . A A . 36 MET CE 1 1
18 19858 1 1 28 MET CG C 110.310 -2.690 -10.317 1.00 . A A . 36 MET CG 1 1
18 19859 1 1 28 MET H H 108.858 -4.300 -7.059 1.00 . A A . 36 MET H 1 1
18 19860 1 1 28 MET HA H 111.304 -3.831 -8.215 1.00 . A A . 36 MET HA 1 1
18 19861 1 1 28 MET HB2 H 108.831 -3.619 -9.112 1.00 . A A . 36 MET HB2 1 1
18 19862 1 1 28 MET HB3 H 109.086 -1.913 -8.768 1.00 . A A . 36 MET HB3 1 1
18 19863 1 1 28 MET HE1 H 110.673 -4.528 -13.202 1.00 . A A . 36 MET HE1 1 1
18 19864 1 1 28 MET HE2 H 111.555 -3.144 -12.558 1.00 . A A . 36 MET HE2 1 1
18 19865 1 1 28 MET HE3 H 110.369 -2.913 -13.843 1.00 . A A . 36 MET HE3 1 1
18 19866 1 1 28 MET HG2 H 110.562 -1.648 -10.451 1.00 . A A . 36 MET HG2 1 1
18 19867 1 1 28 MET HG3 H 111.215 -3.279 -10.279 1.00 . A A . 36 MET HG3 1 1
18 19868 1 1 28 MET N N 109.768 -4.008 -6.850 1.00 . A A . 36 MET N 1 1
18 19869 1 1 28 MET O O 112.235 -1.591 -7.519 1.00 . A A . 36 MET O 1 1
18 19870 1 1 28 MET SD S 109.326 -3.231 -11.728 1.00 . A A . 36 MET SD 1 1
18 19871 1 1 29 ARG C C 110.260 0.077 -4.313 1.00 . A A . 37 ARG C 1 1
18 19872 1 1 29 ARG CA C 110.796 -0.051 -5.735 1.00 . A A . 37 ARG CA 1 1
18 19873 1 1 29 ARG CB C 110.377 1.169 -6.557 1.00 . A A . 37 ARG CB 1 1
18 19874 1 1 29 ARG CD C 108.810 0.733 -8.476 1.00 . A A . 37 ARG CD 1 1
18 19875 1 1 29 ARG CG C 108.927 1.128 -7.013 1.00 . A A . 37 ARG CG 1 1
18 19876 1 1 29 ARG CZ C 107.027 0.015 -10.019 1.00 . A A . 37 ARG CZ 1 1
18 19877 1 1 29 ARG H H 109.425 -1.609 -6.176 1.00 . A A . 37 ARG H 1 1
18 19878 1 1 29 ARG HA H 111.874 -0.092 -5.697 1.00 . A A . 37 ARG HA 1 1
18 19879 1 1 29 ARG HB2 H 110.517 2.055 -5.958 1.00 . A A . 37 ARG HB2 1 1
18 19880 1 1 29 ARG HB3 H 111.006 1.235 -7.431 1.00 . A A . 37 ARG HB3 1 1
18 19881 1 1 29 ARG HD2 H 108.957 1.613 -9.086 1.00 . A A . 37 ARG HD2 1 1
18 19882 1 1 29 ARG HD3 H 109.578 0.007 -8.702 1.00 . A A . 37 ARG HD3 1 1
18 19883 1 1 29 ARG HE H 106.953 -0.143 -8.031 1.00 . A A . 37 ARG HE 1 1
18 19884 1 1 29 ARG HG2 H 108.392 0.406 -6.413 1.00 . A A . 37 ARG HG2 1 1
18 19885 1 1 29 ARG HG3 H 108.489 2.105 -6.877 1.00 . A A . 37 ARG HG3 1 1
18 19886 1 1 29 ARG HH11 H 108.651 0.806 -10.928 1.00 . A A . 37 ARG HH11 1 1
18 19887 1 1 29 ARG HH12 H 107.382 0.295 -11.989 1.00 . A A . 37 ARG HH12 1 1
18 19888 1 1 29 ARG HH21 H 105.281 -0.812 -9.426 1.00 . A A . 37 ARG HH21 1 1
18 19889 1 1 29 ARG HH22 H 105.469 -0.622 -11.138 1.00 . A A . 37 ARG HH22 1 1
18 19890 1 1 29 ARG N N 110.326 -1.279 -6.374 1.00 . A A . 37 ARG N 1 1
18 19891 1 1 29 ARG NE N 107.504 0.155 -8.784 1.00 . A A . 37 ARG NE 1 1
18 19892 1 1 29 ARG NH1 N 107.746 0.404 -11.064 1.00 . A A . 37 ARG NH1 1 1
18 19893 1 1 29 ARG NH2 N 105.827 -0.516 -10.210 1.00 . A A . 37 ARG NH2 1 1
18 19894 1 1 29 ARG O O 109.768 1.135 -3.920 1.00 . A A . 37 ARG O 1 1
18 19895 1 1 30 LEU C C 110.616 0.043 -1.333 1.00 . A A . 38 LEU C 1 1
18 19896 1 1 30 LEU CA C 109.878 -0.995 -2.171 1.00 . A A . 38 LEU CA 1 1
18 19897 1 1 30 LEU CB C 110.021 -2.385 -1.562 1.00 . A A . 38 LEU CB 1 1
18 19898 1 1 30 LEU CD1 C 108.999 -4.621 -1.086 1.00 . A A . 38 LEU CD1 1 1
18 19899 1 1 30 LEU CD2 C 107.599 -2.548 -0.991 1.00 . A A . 38 LEU CD2 1 1
18 19900 1 1 30 LEU CG C 108.763 -3.242 -1.675 1.00 . A A . 38 LEU CG 1 1
18 19901 1 1 30 LEU H H 110.754 -1.818 -3.907 1.00 . A A . 38 LEU H 1 1
18 19902 1 1 30 LEU HA H 108.831 -0.733 -2.193 1.00 . A A . 38 LEU HA 1 1
18 19903 1 1 30 LEU HB2 H 110.833 -2.897 -2.063 1.00 . A A . 38 LEU HB2 1 1
18 19904 1 1 30 LEU HB3 H 110.267 -2.278 -0.515 1.00 . A A . 38 LEU HB3 1 1
18 19905 1 1 30 LEU HD11 H 108.112 -4.950 -0.568 1.00 . A A . 38 LEU HD11 1 1
18 19906 1 1 30 LEU HD12 H 109.826 -4.579 -0.394 1.00 . A A . 38 LEU HD12 1 1
18 19907 1 1 30 LEU HD13 H 109.229 -5.314 -1.880 1.00 . A A . 38 LEU HD13 1 1
18 19908 1 1 30 LEU HD21 H 107.956 -1.664 -0.486 1.00 . A A . 38 LEU HD21 1 1
18 19909 1 1 30 LEU HD22 H 107.147 -3.217 -0.275 1.00 . A A . 38 LEU HD22 1 1
18 19910 1 1 30 LEU HD23 H 106.870 -2.268 -1.732 1.00 . A A . 38 LEU HD23 1 1
18 19911 1 1 30 LEU HG H 108.508 -3.360 -2.720 1.00 . A A . 38 LEU HG 1 1
18 19912 1 1 30 LEU N N 110.356 -1.001 -3.545 1.00 . A A . 38 LEU N 1 1
18 19913 1 1 30 LEU O O 110.049 0.619 -0.405 1.00 . A A . 38 LEU O 1 1
18 19914 1 1 31 GLU C C 112.398 2.691 -1.482 1.00 . A A . 39 GLU C 1 1
18 19915 1 1 31 GLU CA C 112.670 1.281 -0.953 1.00 . A A . 39 GLU CA 1 1
18 19916 1 1 31 GLU CB C 114.163 0.956 -1.042 1.00 . A A . 39 GLU CB 1 1
18 19917 1 1 31 GLU CD C 114.955 2.411 -2.950 1.00 . A A . 39 GLU CD 1 1
18 19918 1 1 31 GLU CG C 114.724 0.997 -2.450 1.00 . A A . 39 GLU CG 1 1
18 19919 1 1 31 GLU H H 112.278 -0.182 -2.422 1.00 . A A . 39 GLU H 1 1
18 19920 1 1 31 GLU HA H 112.374 1.242 0.076 1.00 . A A . 39 GLU HA 1 1
18 19921 1 1 31 GLU HB2 H 114.709 1.668 -0.442 1.00 . A A . 39 GLU HB2 1 1
18 19922 1 1 31 GLU HB3 H 114.326 -0.034 -0.643 1.00 . A A . 39 GLU HB3 1 1
18 19923 1 1 31 GLU HG2 H 115.665 0.472 -2.458 1.00 . A A . 39 GLU HG2 1 1
18 19924 1 1 31 GLU HG3 H 114.030 0.504 -3.115 1.00 . A A . 39 GLU HG3 1 1
18 19925 1 1 31 GLU N N 111.879 0.295 -1.671 1.00 . A A . 39 GLU N 1 1
18 19926 1 1 31 GLU O O 113.127 3.631 -1.180 1.00 . A A . 39 GLU O 1 1
18 19927 1 1 31 GLU OE1 O 115.670 3.172 -2.265 1.00 . A A . 39 GLU OE1 1 1
18 19928 1 1 31 GLU OE2 O 114.422 2.756 -4.024 1.00 . A A . 39 GLU OE2 1 1
18 19929 1 1 32 ARG C C 109.583 4.534 -2.315 1.00 . A A . 40 ARG C 1 1
18 19930 1 1 32 ARG CA C 110.964 4.129 -2.816 1.00 . A A . 40 ARG CA 1 1
18 19931 1 1 32 ARG CB C 110.979 4.069 -4.339 1.00 . A A . 40 ARG CB 1 1
18 19932 1 1 32 ARG CD C 110.697 6.188 -5.666 1.00 . A A . 40 ARG CD 1 1
18 19933 1 1 32 ARG CG C 111.684 5.248 -4.991 1.00 . A A . 40 ARG CG 1 1
18 19934 1 1 32 ARG CZ C 111.363 5.813 -8.009 1.00 . A A . 40 ARG CZ 1 1
18 19935 1 1 32 ARG H H 110.774 2.058 -2.469 1.00 . A A . 40 ARG H 1 1
18 19936 1 1 32 ARG HA H 111.688 4.857 -2.481 1.00 . A A . 40 ARG HA 1 1
18 19937 1 1 32 ARG HB2 H 111.484 3.163 -4.639 1.00 . A A . 40 ARG HB2 1 1
18 19938 1 1 32 ARG HB3 H 109.961 4.037 -4.697 1.00 . A A . 40 ARG HB3 1 1
18 19939 1 1 32 ARG HD2 H 109.767 6.168 -5.117 1.00 . A A . 40 ARG HD2 1 1
18 19940 1 1 32 ARG HD3 H 111.103 7.189 -5.648 1.00 . A A . 40 ARG HD3 1 1
18 19941 1 1 32 ARG HE H 109.526 5.526 -7.281 1.00 . A A . 40 ARG HE 1 1
18 19942 1 1 32 ARG HG2 H 112.224 5.795 -4.232 1.00 . A A . 40 ARG HG2 1 1
18 19943 1 1 32 ARG HG3 H 112.376 4.876 -5.731 1.00 . A A . 40 ARG HG3 1 1
18 19944 1 1 32 ARG HH11 H 112.853 6.474 -6.810 1.00 . A A . 40 ARG HH11 1 1
18 19945 1 1 32 ARG HH12 H 113.297 6.192 -8.459 1.00 . A A . 40 ARG HH12 1 1
18 19946 1 1 32 ARG HH21 H 110.109 5.158 -9.452 1.00 . A A . 40 ARG HH21 1 1
18 19947 1 1 32 ARG HH22 H 111.740 5.449 -9.961 1.00 . A A . 40 ARG HH22 1 1
18 19948 1 1 32 ARG N N 111.335 2.836 -2.264 1.00 . A A . 40 ARG N 1 1
18 19949 1 1 32 ARG NE N 110.438 5.806 -7.052 1.00 . A A . 40 ARG NE 1 1
18 19950 1 1 32 ARG NH1 N 112.607 6.191 -7.737 1.00 . A A . 40 ARG NH1 1 1
18 19951 1 1 32 ARG NH2 N 111.045 5.442 -9.242 1.00 . A A . 40 ARG NH2 1 1
18 19952 1 1 32 ARG O O 109.182 5.694 -2.417 1.00 . A A . 40 ARG O 1 1
18 19953 1 1 33 HIS C C 107.583 4.162 0.233 1.00 . A A . 41 HIS C 1 1
18 19954 1 1 33 HIS CA C 107.531 3.772 -1.243 1.00 . A A . 41 HIS CA 1 1
18 19955 1 1 33 HIS CB C 106.713 2.499 -1.422 1.00 . A A . 41 HIS CB 1 1
18 19956 1 1 33 HIS CD2 C 106.278 1.620 -3.821 1.00 . A A . 41 HIS CD2 1 1
18 19957 1 1 33 HIS CE1 C 104.567 2.893 -4.325 1.00 . A A . 41 HIS CE1 1 1
18 19958 1 1 33 HIS CG C 106.028 2.409 -2.750 1.00 . A A . 41 HIS CG 1 1
18 19959 1 1 33 HIS H H 109.246 2.659 -1.721 1.00 . A A . 41 HIS H 1 1
18 19960 1 1 33 HIS HA H 107.071 4.573 -1.802 1.00 . A A . 41 HIS HA 1 1
18 19961 1 1 33 HIS HB2 H 107.370 1.644 -1.333 1.00 . A A . 41 HIS HB2 1 1
18 19962 1 1 33 HIS HB3 H 105.964 2.451 -0.653 1.00 . A A . 41 HIS HB3 1 1
18 19963 1 1 33 HIS HD1 H 104.530 3.873 -2.529 1.00 . A A . 41 HIS HD1 1 1
18 19964 1 1 33 HIS HD2 H 107.057 0.875 -3.902 1.00 . A A . 41 HIS HD2 1 1
18 19965 1 1 33 HIS HE1 H 103.747 3.347 -4.859 1.00 . A A . 41 HIS HE1 1 1
18 19966 1 1 33 HIS HE2 H 105.223 1.457 -5.628 1.00 . A A . 41 HIS HE2 1 1
18 19967 1 1 33 HIS N N 108.865 3.557 -1.770 1.00 . A A . 41 HIS N 1 1
18 19968 1 1 33 HIS ND1 N 104.952 3.195 -3.098 1.00 . A A . 41 HIS ND1 1 1
18 19969 1 1 33 HIS NE2 N 105.356 1.940 -4.786 1.00 . A A . 41 HIS NE2 1 1
18 19970 1 1 33 HIS O O 106.554 4.439 0.845 1.00 . A A . 41 HIS O 1 1
18 19971 1 1 34 LEU C C 109.071 6.032 2.367 1.00 . A A . 42 LEU C 1 1
18 19972 1 1 34 LEU CA C 108.982 4.524 2.190 1.00 . A A . 42 LEU CA 1 1
18 19973 1 1 34 LEU CB C 110.257 3.868 2.704 1.00 . A A . 42 LEU CB 1 1
18 19974 1 1 34 LEU CD1 C 111.502 1.754 2.169 1.00 . A A . 42 LEU CD1 1 1
18 19975 1 1 34 LEU CD2 C 109.967 1.854 4.127 1.00 . A A . 42 LEU CD2 1 1
18 19976 1 1 34 LEU CG C 110.218 2.343 2.721 1.00 . A A . 42 LEU CG 1 1
18 19977 1 1 34 LEU H H 109.571 3.934 0.265 1.00 . A A . 42 LEU H 1 1
18 19978 1 1 34 LEU HA H 108.141 4.149 2.753 1.00 . A A . 42 LEU HA 1 1
18 19979 1 1 34 LEU HB2 H 111.079 4.184 2.073 1.00 . A A . 42 LEU HB2 1 1
18 19980 1 1 34 LEU HB3 H 110.439 4.216 3.710 1.00 . A A . 42 LEU HB3 1 1
18 19981 1 1 34 LEU HD11 H 111.265 0.898 1.553 1.00 . A A . 42 LEU HD11 1 1
18 19982 1 1 34 LEU HD12 H 112.139 1.445 2.986 1.00 . A A . 42 LEU HD12 1 1
18 19983 1 1 34 LEU HD13 H 112.011 2.498 1.571 1.00 . A A . 42 LEU HD13 1 1
18 19984 1 1 34 LEU HD21 H 109.696 0.811 4.100 1.00 . A A . 42 LEU HD21 1 1
18 19985 1 1 34 LEU HD22 H 109.164 2.426 4.562 1.00 . A A . 42 LEU HD22 1 1
18 19986 1 1 34 LEU HD23 H 110.865 1.983 4.713 1.00 . A A . 42 LEU HD23 1 1
18 19987 1 1 34 LEU HG H 109.404 2.004 2.099 1.00 . A A . 42 LEU HG 1 1
18 19988 1 1 34 LEU N N 108.789 4.174 0.797 1.00 . A A . 42 LEU N 1 1
18 19989 1 1 34 LEU O O 109.598 6.740 1.507 1.00 . A A . 42 LEU O 1 1
18 19990 1 1 35 SER C C 109.933 8.344 4.363 1.00 . A A . 43 SER C 1 1
18 19991 1 1 35 SER CA C 108.585 7.944 3.783 1.00 . A A . 43 SER CA 1 1
18 19992 1 1 35 SER CB C 107.463 8.311 4.755 1.00 . A A . 43 SER CB 1 1
18 19993 1 1 35 SER H H 108.157 5.902 4.137 1.00 . A A . 43 SER H 1 1
18 19994 1 1 35 SER HA H 108.435 8.476 2.855 1.00 . A A . 43 SER HA 1 1
18 19995 1 1 35 SER HB2 H 107.815 9.071 5.438 1.00 . A A . 43 SER HB2 1 1
18 19996 1 1 35 SER HB3 H 106.617 8.688 4.197 1.00 . A A . 43 SER HB3 1 1
18 19997 1 1 35 SER HG H 106.104 7.052 5.392 1.00 . A A . 43 SER HG 1 1
18 19998 1 1 35 SER N N 108.559 6.518 3.489 1.00 . A A . 43 SER N 1 1
18 19999 1 1 35 SER O O 110.730 7.491 4.750 1.00 . A A . 43 SER O 1 1
18 20000 1 1 35 SER OG O 107.049 7.183 5.506 1.00 . A A . 43 SER OG 1 1
18 20001 1 1 36 ALA C C 111.731 9.572 6.335 1.00 . A A . 44 ALA C 1 1
18 20002 1 1 36 ALA CA C 111.444 10.152 4.954 1.00 . A A . 44 ALA CA 1 1
18 20003 1 1 36 ALA CB C 111.427 11.672 5.005 1.00 . A A . 44 ALA CB 1 1
18 20004 1 1 36 ALA H H 109.510 10.276 4.094 1.00 . A A . 44 ALA H 1 1
18 20005 1 1 36 ALA HA H 112.231 9.844 4.283 1.00 . A A . 44 ALA HA 1 1
18 20006 1 1 36 ALA HB1 H 110.760 11.999 5.788 1.00 . A A . 44 ALA HB1 1 1
18 20007 1 1 36 ALA HB2 H 111.086 12.060 4.057 1.00 . A A . 44 ALA HB2 1 1
18 20008 1 1 36 ALA HB3 H 112.424 12.036 5.205 1.00 . A A . 44 ALA HB3 1 1
18 20009 1 1 36 ALA N N 110.184 9.644 4.420 1.00 . A A . 44 ALA N 1 1
18 20010 1 1 36 ALA O O 112.887 9.449 6.740 1.00 . A A . 44 ALA O 1 1
18 20011 1 1 37 GLU C C 111.174 7.139 8.241 1.00 . A A . 45 GLU C 1 1
18 20012 1 1 37 GLU CA C 110.820 8.611 8.374 1.00 . A A . 45 GLU CA 1 1
18 20013 1 1 37 GLU CB C 109.532 8.755 9.201 1.00 . A A . 45 GLU CB 1 1
18 20014 1 1 37 GLU CD C 107.602 10.321 9.658 1.00 . A A . 45 GLU CD 1 1
18 20015 1 1 37 GLU CG C 108.504 9.703 8.607 1.00 . A A . 45 GLU CG 1 1
18 20016 1 1 37 GLU H H 109.777 9.307 6.665 1.00 . A A . 45 GLU H 1 1
18 20017 1 1 37 GLU HA H 111.626 9.122 8.878 1.00 . A A . 45 GLU HA 1 1
18 20018 1 1 37 GLU HB2 H 109.072 7.783 9.299 1.00 . A A . 45 GLU HB2 1 1
18 20019 1 1 37 GLU HB3 H 109.794 9.114 10.183 1.00 . A A . 45 GLU HB3 1 1
18 20020 1 1 37 GLU HG2 H 109.021 10.496 8.088 1.00 . A A . 45 GLU HG2 1 1
18 20021 1 1 37 GLU HG3 H 107.894 9.154 7.906 1.00 . A A . 45 GLU HG3 1 1
18 20022 1 1 37 GLU N N 110.673 9.200 7.047 1.00 . A A . 45 GLU N 1 1
18 20023 1 1 37 GLU O O 112.159 6.665 8.806 1.00 . A A . 45 GLU O 1 1
18 20024 1 1 37 GLU OE1 O 107.349 9.658 10.687 1.00 . A A . 45 GLU OE1 1 1
18 20025 1 1 37 GLU OE2 O 107.150 11.467 9.454 1.00 . A A . 45 GLU OE2 1 1
18 20026 1 1 38 ASP C C 111.913 4.755 6.582 1.00 . A A . 46 ASP C 1 1
18 20027 1 1 38 ASP CA C 110.564 5.005 7.248 1.00 . A A . 46 ASP CA 1 1
18 20028 1 1 38 ASP CB C 109.439 4.441 6.380 1.00 . A A . 46 ASP CB 1 1
18 20029 1 1 38 ASP CG C 108.071 4.677 6.987 1.00 . A A . 46 ASP CG 1 1
18 20030 1 1 38 ASP H H 109.591 6.871 7.058 1.00 . A A . 46 ASP H 1 1
18 20031 1 1 38 ASP HA H 110.550 4.511 8.206 1.00 . A A . 46 ASP HA 1 1
18 20032 1 1 38 ASP HB2 H 109.469 4.914 5.409 1.00 . A A . 46 ASP HB2 1 1
18 20033 1 1 38 ASP HB3 H 109.583 3.375 6.263 1.00 . A A . 46 ASP HB3 1 1
18 20034 1 1 38 ASP N N 110.356 6.426 7.479 1.00 . A A . 46 ASP N 1 1
18 20035 1 1 38 ASP O O 112.692 3.919 7.034 1.00 . A A . 46 ASP O 1 1
18 20036 1 1 38 ASP OD1 O 107.809 5.813 7.435 1.00 . A A . 46 ASP OD1 1 1
18 20037 1 1 38 ASP OD2 O 107.262 3.727 7.014 1.00 . A A . 46 ASP OD2 1 1
18 20038 1 1 39 PHE C C 114.635 5.573 5.684 1.00 . A A . 47 PHE C 1 1
18 20039 1 1 39 PHE CA C 113.434 5.339 4.776 1.00 . A A . 47 PHE CA 1 1
18 20040 1 1 39 PHE CB C 113.478 6.316 3.606 1.00 . A A . 47 PHE CB 1 1
18 20041 1 1 39 PHE CD1 C 114.051 4.778 1.727 1.00 . A A . 47 PHE CD1 1 1
18 20042 1 1 39 PHE CD2 C 115.577 6.528 2.263 1.00 . A A . 47 PHE CD2 1 1
18 20043 1 1 39 PHE CE1 C 114.891 4.354 0.713 1.00 . A A . 47 PHE CE1 1 1
18 20044 1 1 39 PHE CE2 C 116.422 6.109 1.253 1.00 . A A . 47 PHE CE2 1 1
18 20045 1 1 39 PHE CG C 114.387 5.867 2.508 1.00 . A A . 47 PHE CG 1 1
18 20046 1 1 39 PHE CZ C 116.077 5.022 0.477 1.00 . A A . 47 PHE CZ 1 1
18 20047 1 1 39 PHE H H 111.525 6.137 5.182 1.00 . A A . 47 PHE H 1 1
18 20048 1 1 39 PHE HA H 113.479 4.331 4.392 1.00 . A A . 47 PHE HA 1 1
18 20049 1 1 39 PHE HB2 H 112.485 6.425 3.195 1.00 . A A . 47 PHE HB2 1 1
18 20050 1 1 39 PHE HB3 H 113.829 7.276 3.959 1.00 . A A . 47 PHE HB3 1 1
18 20051 1 1 39 PHE HD1 H 113.119 4.255 1.920 1.00 . A A . 47 PHE HD1 1 1
18 20052 1 1 39 PHE HD2 H 115.845 7.377 2.871 1.00 . A A . 47 PHE HD2 1 1
18 20053 1 1 39 PHE HE1 H 114.625 3.501 0.111 1.00 . A A . 47 PHE HE1 1 1
18 20054 1 1 39 PHE HE2 H 117.350 6.631 1.070 1.00 . A A . 47 PHE HE2 1 1
18 20055 1 1 39 PHE HZ H 116.732 4.695 -0.316 1.00 . A A . 47 PHE HZ 1 1
18 20056 1 1 39 PHE N N 112.183 5.485 5.502 1.00 . A A . 47 PHE N 1 1
18 20057 1 1 39 PHE O O 115.460 4.682 5.883 1.00 . A A . 47 PHE O 1 1
18 20058 1 1 40 SER C C 115.867 6.241 8.350 1.00 . A A . 48 SER C 1 1
18 20059 1 1 40 SER CA C 115.829 7.138 7.112 1.00 . A A . 48 SER CA 1 1
18 20060 1 1 40 SER CB C 115.711 8.603 7.536 1.00 . A A . 48 SER CB 1 1
18 20061 1 1 40 SER H H 114.039 7.448 6.028 1.00 . A A . 48 SER H 1 1
18 20062 1 1 40 SER HA H 116.748 7.008 6.558 1.00 . A A . 48 SER HA 1 1
18 20063 1 1 40 SER HB2 H 116.633 8.915 8.005 1.00 . A A . 48 SER HB2 1 1
18 20064 1 1 40 SER HB3 H 115.527 9.213 6.663 1.00 . A A . 48 SER HB3 1 1
18 20065 1 1 40 SER HG H 113.812 8.611 8.016 1.00 . A A . 48 SER HG 1 1
18 20066 1 1 40 SER N N 114.726 6.780 6.229 1.00 . A A . 48 SER N 1 1
18 20067 1 1 40 SER O O 116.867 6.202 9.066 1.00 . A A . 48 SER O 1 1
18 20068 1 1 40 SER OG O 114.648 8.785 8.455 1.00 . A A . 48 SER OG 1 1
18 20069 1 1 41 ARG C C 115.211 3.243 9.433 1.00 . A A . 49 ARG C 1 1
18 20070 1 1 41 ARG CA C 114.698 4.643 9.765 1.00 . A A . 49 ARG CA 1 1
18 20071 1 1 41 ARG CB C 113.257 4.564 10.273 1.00 . A A . 49 ARG CB 1 1
18 20072 1 1 41 ARG CD C 112.369 4.292 12.616 1.00 . A A . 49 ARG CD 1 1
18 20073 1 1 41 ARG CG C 113.076 3.616 11.450 1.00 . A A . 49 ARG CG 1 1
18 20074 1 1 41 ARG CZ C 110.584 3.748 14.225 1.00 . A A . 49 ARG CZ 1 1
18 20075 1 1 41 ARG H H 114.001 5.598 8.012 1.00 . A A . 49 ARG H 1 1
18 20076 1 1 41 ARG HA H 115.319 5.064 10.542 1.00 . A A . 49 ARG HA 1 1
18 20077 1 1 41 ARG HB2 H 112.941 5.551 10.578 1.00 . A A . 49 ARG HB2 1 1
18 20078 1 1 41 ARG HB3 H 112.621 4.227 9.467 1.00 . A A . 49 ARG HB3 1 1
18 20079 1 1 41 ARG HD2 H 113.069 4.395 13.434 1.00 . A A . 49 ARG HD2 1 1
18 20080 1 1 41 ARG HD3 H 112.034 5.271 12.301 1.00 . A A . 49 ARG HD3 1 1
18 20081 1 1 41 ARG HE H 110.894 2.799 12.496 1.00 . A A . 49 ARG HE 1 1
18 20082 1 1 41 ARG HG2 H 112.487 2.769 11.129 1.00 . A A . 49 ARG HG2 1 1
18 20083 1 1 41 ARG HG3 H 114.047 3.277 11.778 1.00 . A A . 49 ARG HG3 1 1
18 20084 1 1 41 ARG HH11 H 111.777 5.282 14.784 1.00 . A A . 49 ARG HH11 1 1
18 20085 1 1 41 ARG HH12 H 110.513 4.883 15.897 1.00 . A A . 49 ARG HH12 1 1
18 20086 1 1 41 ARG HH21 H 109.230 2.271 13.960 1.00 . A A . 49 ARG HH21 1 1
18 20087 1 1 41 ARG HH22 H 109.067 3.171 15.430 1.00 . A A . 49 ARG HH22 1 1
18 20088 1 1 41 ARG N N 114.775 5.527 8.607 1.00 . A A . 49 ARG N 1 1
18 20089 1 1 41 ARG NE N 111.215 3.522 13.075 1.00 . A A . 49 ARG NE 1 1
18 20090 1 1 41 ARG NH1 N 110.992 4.717 15.035 1.00 . A A . 49 ARG NH1 1 1
18 20091 1 1 41 ARG NH2 N 109.541 3.002 14.566 1.00 . A A . 49 ARG NH2 1 1
18 20092 1 1 41 ARG O O 115.725 2.541 10.304 1.00 . A A . 49 ARG O 1 1
18 20093 1 1 42 VAL C C 116.882 1.566 7.090 1.00 . A A . 50 VAL C 1 1
18 20094 1 1 42 VAL CA C 115.507 1.513 7.749 1.00 . A A . 50 VAL CA 1 1
18 20095 1 1 42 VAL CB C 114.519 0.865 6.757 1.00 . A A . 50 VAL CB 1 1
18 20096 1 1 42 VAL CG1 C 114.820 -0.616 6.601 1.00 . A A . 50 VAL CG1 1 1
18 20097 1 1 42 VAL CG2 C 113.079 1.067 7.198 1.00 . A A . 50 VAL CG2 1 1
18 20098 1 1 42 VAL H H 114.639 3.434 7.525 1.00 . A A . 50 VAL H 1 1
18 20099 1 1 42 VAL HA H 115.564 0.885 8.626 1.00 . A A . 50 VAL HA 1 1
18 20100 1 1 42 VAL HB H 114.647 1.337 5.794 1.00 . A A . 50 VAL HB 1 1
18 20101 1 1 42 VAL HG11 H 114.433 -1.152 7.455 1.00 . A A . 50 VAL HG11 1 1
18 20102 1 1 42 VAL HG12 H 115.887 -0.762 6.537 1.00 . A A . 50 VAL HG12 1 1
18 20103 1 1 42 VAL HG13 H 114.348 -0.985 5.702 1.00 . A A . 50 VAL HG13 1 1
18 20104 1 1 42 VAL HG21 H 113.016 1.918 7.857 1.00 . A A . 50 VAL HG21 1 1
18 20105 1 1 42 VAL HG22 H 112.736 0.185 7.717 1.00 . A A . 50 VAL HG22 1 1
18 20106 1 1 42 VAL HG23 H 112.460 1.236 6.328 1.00 . A A . 50 VAL HG23 1 1
18 20107 1 1 42 VAL N N 115.062 2.836 8.176 1.00 . A A . 50 VAL N 1 1
18 20108 1 1 42 VAL O O 117.723 0.698 7.321 1.00 . A A . 50 VAL O 1 1
18 20109 1 1 43 PHE C C 119.291 3.723 6.241 1.00 . A A . 51 PHE C 1 1
18 20110 1 1 43 PHE CA C 118.368 2.721 5.550 1.00 . A A . 51 PHE CA 1 1
18 20111 1 1 43 PHE CB C 118.123 3.161 4.107 1.00 . A A . 51 PHE CB 1 1
18 20112 1 1 43 PHE CD1 C 117.744 0.885 3.107 1.00 . A A . 51 PHE CD1 1 1
18 20113 1 1 43 PHE CD2 C 116.124 2.583 2.711 1.00 . A A . 51 PHE CD2 1 1
18 20114 1 1 43 PHE CE1 C 117.006 0.000 2.344 1.00 . A A . 51 PHE CE1 1 1
18 20115 1 1 43 PHE CE2 C 115.377 1.700 1.949 1.00 . A A . 51 PHE CE2 1 1
18 20116 1 1 43 PHE CG C 117.312 2.187 3.297 1.00 . A A . 51 PHE CG 1 1
18 20117 1 1 43 PHE CZ C 115.822 0.408 1.765 1.00 . A A . 51 PHE CZ 1 1
18 20118 1 1 43 PHE H H 116.387 3.234 6.099 1.00 . A A . 51 PHE H 1 1
18 20119 1 1 43 PHE HA H 118.850 1.756 5.542 1.00 . A A . 51 PHE HA 1 1
18 20120 1 1 43 PHE HB2 H 117.596 4.105 4.112 1.00 . A A . 51 PHE HB2 1 1
18 20121 1 1 43 PHE HB3 H 119.077 3.287 3.614 1.00 . A A . 51 PHE HB3 1 1
18 20122 1 1 43 PHE HD1 H 118.669 0.564 3.562 1.00 . A A . 51 PHE HD1 1 1
18 20123 1 1 43 PHE HD2 H 115.779 3.594 2.857 1.00 . A A . 51 PHE HD2 1 1
18 20124 1 1 43 PHE HE1 H 117.353 -1.013 2.199 1.00 . A A . 51 PHE HE1 1 1
18 20125 1 1 43 PHE HE2 H 114.450 2.021 1.493 1.00 . A A . 51 PHE HE2 1 1
18 20126 1 1 43 PHE HZ H 115.246 -0.282 1.167 1.00 . A A . 51 PHE HZ 1 1
18 20127 1 1 43 PHE N N 117.098 2.577 6.255 1.00 . A A . 51 PHE N 1 1
18 20128 1 1 43 PHE O O 120.513 3.570 6.213 1.00 . A A . 51 PHE O 1 1
18 20129 1 1 44 ALA C C 120.125 6.751 6.538 1.00 . A A . 52 ALA C 1 1
18 20130 1 1 44 ALA CA C 119.484 5.787 7.536 1.00 . A A . 52 ALA CA 1 1
18 20131 1 1 44 ALA CB C 120.553 5.156 8.414 1.00 . A A . 52 ALA CB 1 1
18 20132 1 1 44 ALA H H 117.731 4.826 6.831 1.00 . A A . 52 ALA H 1 1
18 20133 1 1 44 ALA HA H 118.812 6.343 8.172 1.00 . A A . 52 ALA HA 1 1
18 20134 1 1 44 ALA HB1 H 121.420 4.933 7.812 1.00 . A A . 52 ALA HB1 1 1
18 20135 1 1 44 ALA HB2 H 120.170 4.244 8.848 1.00 . A A . 52 ALA HB2 1 1
18 20136 1 1 44 ALA HB3 H 120.826 5.843 9.201 1.00 . A A . 52 ALA HB3 1 1
18 20137 1 1 44 ALA N N 118.706 4.754 6.849 1.00 . A A . 52 ALA N 1 1
18 20138 1 1 44 ALA O O 121.022 7.520 6.887 1.00 . A A . 52 ALA O 1 1
18 20139 1 1 45 MET C C 119.024 8.233 3.499 1.00 . A A . 53 MET C 1 1
18 20140 1 1 45 MET CA C 120.169 7.554 4.232 1.00 . A A . 53 MET CA 1 1
18 20141 1 1 45 MET CB C 121.035 6.740 3.271 1.00 . A A . 53 MET CB 1 1
18 20142 1 1 45 MET CE C 120.027 5.387 0.723 1.00 . A A . 53 MET CE 1 1
18 20143 1 1 45 MET CG C 120.792 5.242 3.353 1.00 . A A . 53 MET CG 1 1
18 20144 1 1 45 MET H H 118.945 6.062 5.084 1.00 . A A . 53 MET H 1 1
18 20145 1 1 45 MET HA H 120.781 8.321 4.675 1.00 . A A . 53 MET HA 1 1
18 20146 1 1 45 MET HB2 H 120.833 7.064 2.261 1.00 . A A . 53 MET HB2 1 1
18 20147 1 1 45 MET HB3 H 122.076 6.926 3.499 1.00 . A A . 53 MET HB3 1 1
18 20148 1 1 45 MET HE1 H 119.100 5.602 1.238 1.00 . A A . 53 MET HE1 1 1
18 20149 1 1 45 MET HE2 H 119.823 4.831 -0.175 1.00 . A A . 53 MET HE2 1 1
18 20150 1 1 45 MET HE3 H 120.523 6.311 0.469 1.00 . A A . 53 MET HE3 1 1
18 20151 1 1 45 MET HG2 H 121.456 4.822 4.095 1.00 . A A . 53 MET HG2 1 1
18 20152 1 1 45 MET HG3 H 119.766 5.074 3.649 1.00 . A A . 53 MET HG3 1 1
18 20153 1 1 45 MET N N 119.658 6.699 5.296 1.00 . A A . 53 MET N 1 1
18 20154 1 1 45 MET O O 117.870 7.824 3.609 1.00 . A A . 53 MET O 1 1
18 20155 1 1 45 MET SD S 121.081 4.417 1.788 1.00 . A A . 53 MET SD 1 1
18 20156 1 1 46 SER C C 117.828 9.299 0.837 1.00 . A A . 54 SER C 1 1
18 20157 1 1 46 SER CA C 118.361 10.060 2.044 1.00 . A A . 54 SER CA 1 1
18 20158 1 1 46 SER CB C 118.988 11.371 1.574 1.00 . A A . 54 SER CB 1 1
18 20159 1 1 46 SER H H 120.290 9.574 2.749 1.00 . A A . 54 SER H 1 1
18 20160 1 1 46 SER HA H 117.546 10.282 2.715 1.00 . A A . 54 SER HA 1 1
18 20161 1 1 46 SER HB2 H 119.961 11.163 1.144 1.00 . A A . 54 SER HB2 1 1
18 20162 1 1 46 SER HB3 H 118.352 11.826 0.827 1.00 . A A . 54 SER HB3 1 1
18 20163 1 1 46 SER HG H 118.346 12.297 3.177 1.00 . A A . 54 SER HG 1 1
18 20164 1 1 46 SER N N 119.353 9.289 2.775 1.00 . A A . 54 SER N 1 1
18 20165 1 1 46 SER O O 118.583 8.639 0.126 1.00 . A A . 54 SER O 1 1
18 20166 1 1 46 SER OG O 119.150 12.277 2.652 1.00 . A A . 54 SER OG 1 1
18 20167 1 1 47 PRO C C 116.718 9.002 -1.850 1.00 . A A . 55 PRO C 1 1
18 20168 1 1 47 PRO CA C 115.911 8.730 -0.588 1.00 . A A . 55 PRO CA 1 1
18 20169 1 1 47 PRO CB C 114.522 9.362 -0.680 1.00 . A A . 55 PRO CB 1 1
18 20170 1 1 47 PRO CD C 115.529 10.173 1.339 1.00 . A A . 55 PRO CD 1 1
18 20171 1 1 47 PRO CG C 114.211 9.797 0.712 1.00 . A A . 55 PRO CG 1 1
18 20172 1 1 47 PRO HA H 115.827 7.664 -0.439 1.00 . A A . 55 PRO HA 1 1
18 20173 1 1 47 PRO HB2 H 114.551 10.201 -1.361 1.00 . A A . 55 PRO HB2 1 1
18 20174 1 1 47 PRO HB3 H 113.812 8.628 -1.031 1.00 . A A . 55 PRO HB3 1 1
18 20175 1 1 47 PRO HD2 H 115.707 11.232 1.238 1.00 . A A . 55 PRO HD2 1 1
18 20176 1 1 47 PRO HD3 H 115.545 9.883 2.383 1.00 . A A . 55 PRO HD3 1 1
18 20177 1 1 47 PRO HG2 H 113.551 10.652 0.690 1.00 . A A . 55 PRO HG2 1 1
18 20178 1 1 47 PRO HG3 H 113.756 8.982 1.257 1.00 . A A . 55 PRO HG3 1 1
18 20179 1 1 47 PRO N N 116.514 9.396 0.565 1.00 . A A . 55 PRO N 1 1
18 20180 1 1 47 PRO O O 116.765 8.181 -2.766 1.00 . A A . 55 PRO O 1 1
18 20181 1 1 48 GLU C C 119.555 9.829 -2.893 1.00 . A A . 56 GLU C 1 1
18 20182 1 1 48 GLU CA C 118.214 10.543 -2.991 1.00 . A A . 56 GLU CA 1 1
18 20183 1 1 48 GLU CB C 118.419 12.060 -3.006 1.00 . A A . 56 GLU CB 1 1
18 20184 1 1 48 GLU CD C 120.774 12.656 -2.304 1.00 . A A . 56 GLU CD 1 1
18 20185 1 1 48 GLU CG C 119.317 12.571 -1.889 1.00 . A A . 56 GLU CG 1 1
18 20186 1 1 48 GLU H H 117.311 10.756 -1.097 1.00 . A A . 56 GLU H 1 1
18 20187 1 1 48 GLU HA H 117.719 10.240 -3.902 1.00 . A A . 56 GLU HA 1 1
18 20188 1 1 48 GLU HB2 H 118.860 12.344 -3.951 1.00 . A A . 56 GLU HB2 1 1
18 20189 1 1 48 GLU HB3 H 117.456 12.537 -2.907 1.00 . A A . 56 GLU HB3 1 1
18 20190 1 1 48 GLU HG2 H 118.984 13.559 -1.600 1.00 . A A . 56 GLU HG2 1 1
18 20191 1 1 48 GLU HG3 H 119.237 11.901 -1.044 1.00 . A A . 56 GLU HG3 1 1
18 20192 1 1 48 GLU N N 117.377 10.157 -1.869 1.00 . A A . 56 GLU N 1 1
18 20193 1 1 48 GLU O O 120.152 9.457 -3.903 1.00 . A A . 56 GLU O 1 1
18 20194 1 1 48 GLU OE1 O 121.135 12.046 -3.332 1.00 . A A . 56 GLU OE1 1 1
18 20195 1 1 48 GLU OE2 O 121.553 13.333 -1.600 1.00 . A A . 56 GLU OE2 1 1
18 20196 1 1 49 GLU C C 121.292 7.591 -2.125 1.00 . A A . 57 GLU C 1 1
18 20197 1 1 49 GLU CA C 121.278 8.946 -1.413 1.00 . A A . 57 GLU CA 1 1
18 20198 1 1 49 GLU CB C 121.538 8.776 0.100 1.00 . A A . 57 GLU CB 1 1
18 20199 1 1 49 GLU CD C 123.951 9.469 0.381 1.00 . A A . 57 GLU CD 1 1
18 20200 1 1 49 GLU CG C 122.501 9.808 0.664 1.00 . A A . 57 GLU CG 1 1
18 20201 1 1 49 GLU H H 119.485 9.944 -0.895 1.00 . A A . 57 GLU H 1 1
18 20202 1 1 49 GLU HA H 122.063 9.558 -1.834 1.00 . A A . 57 GLU HA 1 1
18 20203 1 1 49 GLU HB2 H 120.605 8.856 0.650 1.00 . A A . 57 GLU HB2 1 1
18 20204 1 1 49 GLU HB3 H 121.959 7.799 0.271 1.00 . A A . 57 GLU HB3 1 1
18 20205 1 1 49 GLU HG2 H 122.279 10.768 0.222 1.00 . A A . 57 GLU HG2 1 1
18 20206 1 1 49 GLU HG3 H 122.361 9.864 1.733 1.00 . A A . 57 GLU HG3 1 1
18 20207 1 1 49 GLU N N 120.015 9.631 -1.657 1.00 . A A . 57 GLU N 1 1
18 20208 1 1 49 GLU O O 122.202 7.302 -2.907 1.00 . A A . 57 GLU O 1 1
18 20209 1 1 49 GLU OE1 O 124.478 8.534 1.021 1.00 . A A . 57 GLU OE1 1 1
18 20210 1 1 49 GLU OE2 O 124.560 10.137 -0.480 1.00 . A A . 57 GLU OE2 1 1
18 20211 1 1 50 PHE C C 120.453 5.517 -3.992 1.00 . A A . 58 PHE C 1 1
18 20212 1 1 50 PHE CA C 120.136 5.452 -2.500 1.00 . A A . 58 PHE CA 1 1
18 20213 1 1 50 PHE CB C 118.706 4.927 -2.299 1.00 . A A . 58 PHE CB 1 1
18 20214 1 1 50 PHE CD1 C 118.684 2.533 -3.071 1.00 . A A . 58 PHE CD1 1 1
18 20215 1 1 50 PHE CD2 C 118.414 2.970 -0.743 1.00 . A A . 58 PHE CD2 1 1
18 20216 1 1 50 PHE CE1 C 118.573 1.175 -2.830 1.00 . A A . 58 PHE CE1 1 1
18 20217 1 1 50 PHE CE2 C 118.305 1.615 -0.496 1.00 . A A . 58 PHE CE2 1 1
18 20218 1 1 50 PHE CG C 118.607 3.446 -2.032 1.00 . A A . 58 PHE CG 1 1
18 20219 1 1 50 PHE CZ C 118.385 0.716 -1.540 1.00 . A A . 58 PHE CZ 1 1
18 20220 1 1 50 PHE H H 119.559 7.075 -1.254 1.00 . A A . 58 PHE H 1 1
18 20221 1 1 50 PHE HA H 120.839 4.777 -2.023 1.00 . A A . 58 PHE HA 1 1
18 20222 1 1 50 PHE HB2 H 118.262 5.439 -1.458 1.00 . A A . 58 PHE HB2 1 1
18 20223 1 1 50 PHE HB3 H 118.127 5.142 -3.188 1.00 . A A . 58 PHE HB3 1 1
18 20224 1 1 50 PHE HD1 H 118.835 2.889 -4.080 1.00 . A A . 58 PHE HD1 1 1
18 20225 1 1 50 PHE HD2 H 118.349 3.669 0.076 1.00 . A A . 58 PHE HD2 1 1
18 20226 1 1 50 PHE HE1 H 118.633 0.475 -3.649 1.00 . A A . 58 PHE HE1 1 1
18 20227 1 1 50 PHE HE2 H 118.157 1.260 0.514 1.00 . A A . 58 PHE HE2 1 1
18 20228 1 1 50 PHE HZ H 118.298 -0.344 -1.349 1.00 . A A . 58 PHE HZ 1 1
18 20229 1 1 50 PHE N N 120.263 6.774 -1.871 1.00 . A A . 58 PHE N 1 1
18 20230 1 1 50 PHE O O 121.417 4.910 -4.459 1.00 . A A . 58 PHE O 1 1
18 20231 1 1 51 GLY C C 121.245 6.834 -6.519 1.00 . A A . 59 GLY C 1 1
18 20232 1 1 51 GLY CA C 119.838 6.384 -6.168 1.00 . A A . 59 GLY CA 1 1
18 20233 1 1 51 GLY H H 118.879 6.712 -4.308 1.00 . A A . 59 GLY H 1 1
18 20234 1 1 51 GLY HA2 H 119.652 5.427 -6.633 1.00 . A A . 59 GLY HA2 1 1
18 20235 1 1 51 GLY HA3 H 119.135 7.104 -6.557 1.00 . A A . 59 GLY HA3 1 1
18 20236 1 1 51 GLY N N 119.632 6.253 -4.735 1.00 . A A . 59 GLY N 1 1
18 20237 1 1 51 GLY O O 121.725 6.580 -7.623 1.00 . A A . 59 GLY O 1 1
18 20238 1 1 52 LYS C C 124.300 7.029 -5.214 1.00 . A A . 60 LYS C 1 1
18 20239 1 1 52 LYS CA C 123.262 7.987 -5.800 1.00 . A A . 60 LYS CA 1 1
18 20240 1 1 52 LYS CB C 123.435 9.377 -5.186 1.00 . A A . 60 LYS CB 1 1
18 20241 1 1 52 LYS CD C 123.159 11.691 -6.143 1.00 . A A . 60 LYS CD 1 1
18 20242 1 1 52 LYS CE C 123.133 11.881 -7.650 1.00 . A A . 60 LYS CE 1 1
18 20243 1 1 52 LYS CG C 122.455 10.407 -5.729 1.00 . A A . 60 LYS CG 1 1
18 20244 1 1 52 LYS H H 121.470 7.675 -4.718 1.00 . A A . 60 LYS H 1 1
18 20245 1 1 52 LYS HA H 123.419 8.055 -6.865 1.00 . A A . 60 LYS HA 1 1
18 20246 1 1 52 LYS HB2 H 123.293 9.306 -4.116 1.00 . A A . 60 LYS HB2 1 1
18 20247 1 1 52 LYS HB3 H 124.439 9.724 -5.387 1.00 . A A . 60 LYS HB3 1 1
18 20248 1 1 52 LYS HD2 H 122.662 12.528 -5.676 1.00 . A A . 60 LYS HD2 1 1
18 20249 1 1 52 LYS HD3 H 124.187 11.650 -5.811 1.00 . A A . 60 LYS HD3 1 1
18 20250 1 1 52 LYS HE2 H 123.984 11.374 -8.080 1.00 . A A . 60 LYS HE2 1 1
18 20251 1 1 52 LYS HE3 H 122.223 11.447 -8.040 1.00 . A A . 60 LYS HE3 1 1
18 20252 1 1 52 LYS HG2 H 121.952 9.990 -6.590 1.00 . A A . 60 LYS HG2 1 1
18 20253 1 1 52 LYS HG3 H 121.729 10.636 -4.960 1.00 . A A . 60 LYS HG3 1 1
18 20254 1 1 52 LYS HZ1 H 124.159 13.591 -8.273 1.00 . A A . 60 LYS HZ1 1 1
18 20255 1 1 52 LYS HZ2 H 122.858 13.911 -7.240 1.00 . A A . 60 LYS HZ2 1 1
18 20256 1 1 52 LYS HZ3 H 122.573 13.494 -8.853 1.00 . A A . 60 LYS HZ3 1 1
18 20257 1 1 52 LYS N N 121.905 7.503 -5.580 1.00 . A A . 60 LYS N 1 1
18 20258 1 1 52 LYS NZ N 123.184 13.320 -8.031 1.00 . A A . 60 LYS NZ 1 1
18 20259 1 1 52 LYS O O 125.501 7.279 -5.301 1.00 . A A . 60 LYS O 1 1
18 20260 1 1 53 LEU C C 125.296 4.043 -5.118 1.00 . A A . 61 LEU C 1 1
18 20261 1 1 53 LEU CA C 124.715 4.952 -4.030 1.00 . A A . 61 LEU CA 1 1
18 20262 1 1 53 LEU CB C 123.927 4.159 -2.979 1.00 . A A . 61 LEU CB 1 1
18 20263 1 1 53 LEU CD1 C 122.995 4.059 -0.673 1.00 . A A . 61 LEU CD1 1 1
18 20264 1 1 53 LEU CD2 C 124.495 5.950 -1.312 1.00 . A A . 61 LEU CD2 1 1
18 20265 1 1 53 LEU CG C 123.425 4.979 -1.795 1.00 . A A . 61 LEU CG 1 1
18 20266 1 1 53 LEU H H 122.875 5.772 -4.573 1.00 . A A . 61 LEU H 1 1
18 20267 1 1 53 LEU HA H 125.523 5.478 -3.544 1.00 . A A . 61 LEU HA 1 1
18 20268 1 1 53 LEU HB2 H 123.071 3.711 -3.465 1.00 . A A . 61 LEU HB2 1 1
18 20269 1 1 53 LEU HB3 H 124.549 3.376 -2.593 1.00 . A A . 61 LEU HB3 1 1
18 20270 1 1 53 LEU HD11 H 123.484 3.104 -0.784 1.00 . A A . 61 LEU HD11 1 1
18 20271 1 1 53 LEU HD12 H 121.925 3.922 -0.715 1.00 . A A . 61 LEU HD12 1 1
18 20272 1 1 53 LEU HD13 H 123.266 4.494 0.277 1.00 . A A . 61 LEU HD13 1 1
18 20273 1 1 53 LEU HD21 H 124.144 6.463 -0.429 1.00 . A A . 61 LEU HD21 1 1
18 20274 1 1 53 LEU HD22 H 124.704 6.672 -2.089 1.00 . A A . 61 LEU HD22 1 1
18 20275 1 1 53 LEU HD23 H 125.397 5.404 -1.076 1.00 . A A . 61 LEU HD23 1 1
18 20276 1 1 53 LEU HG H 122.568 5.548 -2.100 1.00 . A A . 61 LEU HG 1 1
18 20277 1 1 53 LEU N N 123.835 5.932 -4.619 1.00 . A A . 61 LEU N 1 1
18 20278 1 1 53 LEU O O 125.559 4.491 -6.234 1.00 . A A . 61 LEU O 1 1
18 20279 1 1 54 ALA C C 125.153 0.579 -5.852 1.00 . A A . 62 ALA C 1 1
18 20280 1 1 54 ALA CA C 126.045 1.811 -5.737 1.00 . A A . 62 ALA CA 1 1
18 20281 1 1 54 ALA CB C 127.454 1.412 -5.323 1.00 . A A . 62 ALA CB 1 1
18 20282 1 1 54 ALA H H 125.262 2.483 -3.895 1.00 . A A . 62 ALA H 1 1
18 20283 1 1 54 ALA HA H 126.104 2.291 -6.703 1.00 . A A . 62 ALA HA 1 1
18 20284 1 1 54 ALA HB1 H 127.404 0.742 -4.479 1.00 . A A . 62 ALA HB1 1 1
18 20285 1 1 54 ALA HB2 H 128.013 2.294 -5.050 1.00 . A A . 62 ALA HB2 1 1
18 20286 1 1 54 ALA HB3 H 127.944 0.916 -6.148 1.00 . A A . 62 ALA HB3 1 1
18 20287 1 1 54 ALA N N 125.495 2.777 -4.791 1.00 . A A . 62 ALA N 1 1
18 20288 1 1 54 ALA O O 124.080 0.520 -5.260 1.00 . A A . 62 ALA O 1 1
18 20289 1 1 55 LEU C C 125.038 -2.589 -5.636 1.00 . A A . 63 LEU C 1 1
18 20290 1 1 55 LEU CA C 124.846 -1.639 -6.807 1.00 . A A . 63 LEU CA 1 1
18 20291 1 1 55 LEU CB C 125.271 -2.325 -8.098 1.00 . A A . 63 LEU CB 1 1
18 20292 1 1 55 LEU CD1 C 123.891 -3.120 -10.039 1.00 . A A . 63 LEU CD1 1 1
18 20293 1 1 55 LEU CD2 C 124.936 -4.777 -8.481 1.00 . A A . 63 LEU CD2 1 1
18 20294 1 1 55 LEU CG C 124.305 -3.398 -8.603 1.00 . A A . 63 LEU CG 1 1
18 20295 1 1 55 LEU H H 126.472 -0.306 -7.065 1.00 . A A . 63 LEU H 1 1
18 20296 1 1 55 LEU HA H 123.800 -1.378 -6.870 1.00 . A A . 63 LEU HA 1 1
18 20297 1 1 55 LEU HB2 H 125.379 -1.569 -8.860 1.00 . A A . 63 LEU HB2 1 1
18 20298 1 1 55 LEU HB3 H 126.235 -2.788 -7.933 1.00 . A A . 63 LEU HB3 1 1
18 20299 1 1 55 LEU HD11 H 123.263 -2.240 -10.067 1.00 . A A . 63 LEU HD11 1 1
18 20300 1 1 55 LEU HD12 H 123.343 -3.965 -10.427 1.00 . A A . 63 LEU HD12 1 1
18 20301 1 1 55 LEU HD13 H 124.771 -2.953 -10.642 1.00 . A A . 63 LEU HD13 1 1
18 20302 1 1 55 LEU HD21 H 125.418 -5.036 -9.412 1.00 . A A . 63 LEU HD21 1 1
18 20303 1 1 55 LEU HD22 H 124.170 -5.505 -8.258 1.00 . A A . 63 LEU HD22 1 1
18 20304 1 1 55 LEU HD23 H 125.668 -4.767 -7.687 1.00 . A A . 63 LEU HD23 1 1
18 20305 1 1 55 LEU HG H 123.414 -3.384 -7.992 1.00 . A A . 63 LEU HG 1 1
18 20306 1 1 55 LEU N N 125.607 -0.407 -6.617 1.00 . A A . 63 LEU N 1 1
18 20307 1 1 55 LEU O O 124.165 -3.402 -5.332 1.00 . A A . 63 LEU O 1 1
18 20308 1 1 56 TRP C C 125.887 -2.634 -2.599 1.00 . A A . 64 TRP C 1 1
18 20309 1 1 56 TRP CA C 126.482 -3.289 -3.827 1.00 . A A . 64 TRP CA 1 1
18 20310 1 1 56 TRP CB C 127.990 -3.404 -3.709 1.00 . A A . 64 TRP CB 1 1
18 20311 1 1 56 TRP CD1 C 129.221 -1.485 -4.868 1.00 . A A . 64 TRP CD1 1 1
18 20312 1 1 56 TRP CD2 C 128.699 -1.125 -2.747 1.00 . A A . 64 TRP CD2 1 1
18 20313 1 1 56 TRP CE2 C 129.372 0.004 -3.218 1.00 . A A . 64 TRP CE2 1 1
18 20314 1 1 56 TRP CE3 C 128.256 -1.153 -1.452 1.00 . A A . 64 TRP CE3 1 1
18 20315 1 1 56 TRP CG C 128.637 -2.066 -3.791 1.00 . A A . 64 TRP CG 1 1
18 20316 1 1 56 TRP CH2 C 129.163 1.058 -1.126 1.00 . A A . 64 TRP CH2 1 1
18 20317 1 1 56 TRP CZ2 C 129.609 1.110 -2.405 1.00 . A A . 64 TRP CZ2 1 1
18 20318 1 1 56 TRP CZ3 C 128.487 -0.055 -0.645 1.00 . A A . 64 TRP CZ3 1 1
18 20319 1 1 56 TRP H H 126.823 -1.791 -5.239 1.00 . A A . 64 TRP H 1 1
18 20320 1 1 56 TRP HA H 126.049 -4.257 -3.959 1.00 . A A . 64 TRP HA 1 1
18 20321 1 1 56 TRP HB2 H 128.246 -3.851 -2.758 1.00 . A A . 64 TRP HB2 1 1
18 20322 1 1 56 TRP HB3 H 128.370 -4.014 -4.516 1.00 . A A . 64 TRP HB3 1 1
18 20323 1 1 56 TRP HD1 H 129.304 -1.950 -5.829 1.00 . A A . 64 TRP HD1 1 1
18 20324 1 1 56 TRP HE1 H 130.144 0.375 -5.129 1.00 . A A . 64 TRP HE1 1 1
18 20325 1 1 56 TRP HE3 H 127.712 -2.014 -1.095 1.00 . A A . 64 TRP HE3 1 1
18 20326 1 1 56 TRP HH2 H 129.322 1.894 -0.460 1.00 . A A . 64 TRP HH2 1 1
18 20327 1 1 56 TRP HZ2 H 130.123 1.974 -2.751 1.00 . A A . 64 TRP HZ2 1 1
18 20328 1 1 56 TRP HZ3 H 128.157 -0.049 0.365 1.00 . A A . 64 TRP HZ3 1 1
18 20329 1 1 56 TRP N N 126.174 -2.470 -4.970 1.00 . A A . 64 TRP N 1 1
18 20330 1 1 56 TRP NE1 N 129.680 -0.235 -4.532 1.00 . A A . 64 TRP NE1 1 1
18 20331 1 1 56 TRP O O 125.426 -3.300 -1.673 1.00 . A A . 64 TRP O 1 1
18 20332 1 1 57 LYS C C 123.808 -0.702 -1.513 1.00 . A A . 65 LYS C 1 1
18 20333 1 1 57 LYS CA C 125.319 -0.528 -1.534 1.00 . A A . 65 LYS CA 1 1
18 20334 1 1 57 LYS CB C 125.676 0.952 -1.680 1.00 . A A . 65 LYS CB 1 1
18 20335 1 1 57 LYS CD C 126.480 3.018 -0.499 1.00 . A A . 65 LYS CD 1 1
18 20336 1 1 57 LYS CE C 126.291 3.887 0.733 1.00 . A A . 65 LYS CE 1 1
18 20337 1 1 57 LYS CG C 125.776 1.680 -0.350 1.00 . A A . 65 LYS CG 1 1
18 20338 1 1 57 LYS H H 126.258 -0.843 -3.410 1.00 . A A . 65 LYS H 1 1
18 20339 1 1 57 LYS HA H 125.730 -0.901 -0.608 1.00 . A A . 65 LYS HA 1 1
18 20340 1 1 57 LYS HB2 H 126.628 1.034 -2.186 1.00 . A A . 65 LYS HB2 1 1
18 20341 1 1 57 LYS HB3 H 124.914 1.436 -2.276 1.00 . A A . 65 LYS HB3 1 1
18 20342 1 1 57 LYS HD2 H 127.535 2.843 -0.645 1.00 . A A . 65 LYS HD2 1 1
18 20343 1 1 57 LYS HD3 H 126.074 3.533 -1.358 1.00 . A A . 65 LYS HD3 1 1
18 20344 1 1 57 LYS HE2 H 126.758 4.846 0.557 1.00 . A A . 65 LYS HE2 1 1
18 20345 1 1 57 LYS HE3 H 125.231 4.024 0.902 1.00 . A A . 65 LYS HE3 1 1
18 20346 1 1 57 LYS HG2 H 124.780 1.850 0.032 1.00 . A A . 65 LYS HG2 1 1
18 20347 1 1 57 LYS HG3 H 126.333 1.066 0.344 1.00 . A A . 65 LYS HG3 1 1
18 20348 1 1 57 LYS HZ1 H 127.313 4.006 2.551 1.00 . A A . 65 LYS HZ1 1 1
18 20349 1 1 57 LYS HZ2 H 127.648 2.603 1.668 1.00 . A A . 65 LYS HZ2 1 1
18 20350 1 1 57 LYS HZ3 H 126.175 2.754 2.485 1.00 . A A . 65 LYS HZ3 1 1
18 20351 1 1 57 LYS N N 125.882 -1.307 -2.624 1.00 . A A . 65 LYS N 1 1
18 20352 1 1 57 LYS NZ N 126.899 3.270 1.944 1.00 . A A . 65 LYS NZ 1 1
18 20353 1 1 57 LYS O O 123.247 -1.222 -0.552 1.00 . A A . 65 LYS O 1 1
18 20354 1 1 58 ARG C C 121.269 -1.815 -2.324 1.00 . A A . 66 ARG C 1 1
18 20355 1 1 58 ARG CA C 121.703 -0.417 -2.719 1.00 . A A . 66 ARG CA 1 1
18 20356 1 1 58 ARG CB C 121.269 -0.124 -4.151 1.00 . A A . 66 ARG CB 1 1
18 20357 1 1 58 ARG CD C 121.074 1.583 -5.981 1.00 . A A . 66 ARG CD 1 1
18 20358 1 1 58 ARG CG C 121.508 1.313 -4.550 1.00 . A A . 66 ARG CG 1 1
18 20359 1 1 58 ARG CZ C 122.094 1.376 -8.215 1.00 . A A . 66 ARG CZ 1 1
18 20360 1 1 58 ARG H H 123.662 0.101 -3.343 1.00 . A A . 66 ARG H 1 1
18 20361 1 1 58 ARG HA H 121.244 0.297 -2.058 1.00 . A A . 66 ARG HA 1 1
18 20362 1 1 58 ARG HB2 H 121.825 -0.763 -4.823 1.00 . A A . 66 ARG HB2 1 1
18 20363 1 1 58 ARG HB3 H 120.217 -0.337 -4.252 1.00 . A A . 66 ARG HB3 1 1
18 20364 1 1 58 ARG HD2 H 120.377 0.812 -6.283 1.00 . A A . 66 ARG HD2 1 1
18 20365 1 1 58 ARG HD3 H 120.586 2.549 -6.016 1.00 . A A . 66 ARG HD3 1 1
18 20366 1 1 58 ARG HE H 123.094 1.754 -6.530 1.00 . A A . 66 ARG HE 1 1
18 20367 1 1 58 ARG HG2 H 120.948 1.955 -3.887 1.00 . A A . 66 ARG HG2 1 1
18 20368 1 1 58 ARG HG3 H 122.560 1.524 -4.453 1.00 . A A . 66 ARG HG3 1 1
18 20369 1 1 58 ARG HH11 H 120.082 1.155 -8.192 1.00 . A A . 66 ARG HH11 1 1
18 20370 1 1 58 ARG HH12 H 120.829 1.001 -9.747 1.00 . A A . 66 ARG HH12 1 1
18 20371 1 1 58 ARG HH21 H 124.074 1.551 -8.575 1.00 . A A . 66 ARG HH21 1 1
18 20372 1 1 58 ARG HH22 H 123.094 1.225 -9.964 1.00 . A A . 66 ARG HH22 1 1
18 20373 1 1 58 ARG N N 123.153 -0.286 -2.598 1.00 . A A . 66 ARG N 1 1
18 20374 1 1 58 ARG NE N 122.205 1.588 -6.905 1.00 . A A . 66 ARG NE 1 1
18 20375 1 1 58 ARG NH1 N 120.903 1.160 -8.762 1.00 . A A . 66 ARG NH1 1 1
18 20376 1 1 58 ARG NH2 N 123.176 1.385 -8.981 1.00 . A A . 66 ARG NH2 1 1
18 20377 1 1 58 ARG O O 120.283 -2.002 -1.612 1.00 . A A . 66 ARG O 1 1
18 20378 1 1 59 ASN C C 121.762 -4.408 -0.964 1.00 . A A . 67 ASN C 1 1
18 20379 1 1 59 ASN CA C 121.752 -4.187 -2.475 1.00 . A A . 67 ASN CA 1 1
18 20380 1 1 59 ASN CB C 122.787 -5.098 -3.144 1.00 . A A . 67 ASN CB 1 1
18 20381 1 1 59 ASN CG C 122.271 -5.723 -4.425 1.00 . A A . 67 ASN CG 1 1
18 20382 1 1 59 ASN H H 122.813 -2.559 -3.343 1.00 . A A . 67 ASN H 1 1
18 20383 1 1 59 ASN HA H 120.770 -4.423 -2.856 1.00 . A A . 67 ASN HA 1 1
18 20384 1 1 59 ASN HB2 H 123.667 -4.518 -3.379 1.00 . A A . 67 ASN HB2 1 1
18 20385 1 1 59 ASN HB3 H 123.054 -5.892 -2.460 1.00 . A A . 67 ASN HB3 1 1
18 20386 1 1 59 ASN HD21 H 122.339 -3.959 -5.343 1.00 . A A . 67 ASN HD21 1 1
18 20387 1 1 59 ASN HD22 H 121.782 -5.284 -6.303 1.00 . A A . 67 ASN HD22 1 1
18 20388 1 1 59 ASN N N 122.033 -2.790 -2.785 1.00 . A A . 67 ASN N 1 1
18 20389 1 1 59 ASN ND2 N 122.114 -4.907 -5.461 1.00 . A A . 67 ASN ND2 1 1
18 20390 1 1 59 ASN O O 120.726 -4.678 -0.358 1.00 . A A . 67 ASN O 1 1
18 20391 1 1 59 ASN OD1 O 122.019 -6.926 -4.484 1.00 . A A . 67 ASN OD1 1 1
18 20392 1 1 60 GLU C C 122.026 -3.739 1.860 1.00 . A A . 68 GLU C 1 1
18 20393 1 1 60 GLU CA C 123.116 -4.462 1.072 1.00 . A A . 68 GLU CA 1 1
18 20394 1 1 60 GLU CB C 124.493 -3.956 1.505 1.00 . A A . 68 GLU CB 1 1
18 20395 1 1 60 GLU CD C 125.544 -6.169 2.123 1.00 . A A . 68 GLU CD 1 1
18 20396 1 1 60 GLU CG C 125.130 -4.792 2.604 1.00 . A A . 68 GLU CG 1 1
18 20397 1 1 60 GLU H H 123.724 -4.073 -0.908 1.00 . A A . 68 GLU H 1 1
18 20398 1 1 60 GLU HA H 123.049 -5.516 1.283 1.00 . A A . 68 GLU HA 1 1
18 20399 1 1 60 GLU HB2 H 125.151 -3.964 0.649 1.00 . A A . 68 GLU HB2 1 1
18 20400 1 1 60 GLU HB3 H 124.395 -2.942 1.865 1.00 . A A . 68 GLU HB3 1 1
18 20401 1 1 60 GLU HG2 H 126.006 -4.277 2.968 1.00 . A A . 68 GLU HG2 1 1
18 20402 1 1 60 GLU HG3 H 124.419 -4.906 3.410 1.00 . A A . 68 GLU HG3 1 1
18 20403 1 1 60 GLU N N 122.944 -4.285 -0.366 1.00 . A A . 68 GLU N 1 1
18 20404 1 1 60 GLU O O 121.520 -4.265 2.849 1.00 . A A . 68 GLU O 1 1
18 20405 1 1 60 GLU OE1 O 125.830 -6.316 0.916 1.00 . A A . 68 GLU OE1 1 1
18 20406 1 1 60 GLU OE2 O 125.581 -7.101 2.954 1.00 . A A . 68 GLU OE2 1 1
18 20407 1 1 61 LEU C C 119.307 -2.524 2.028 1.00 . A A . 69 LEU C 1 1
18 20408 1 1 61 LEU CA C 120.619 -1.776 2.099 1.00 . A A . 69 LEU CA 1 1
18 20409 1 1 61 LEU CB C 120.451 -0.398 1.478 1.00 . A A . 69 LEU CB 1 1
18 20410 1 1 61 LEU CD1 C 121.630 1.311 0.120 1.00 . A A . 69 LEU CD1 1 1
18 20411 1 1 61 LEU CD2 C 122.072 1.147 2.576 1.00 . A A . 69 LEU CD2 1 1
18 20412 1 1 61 LEU CG C 121.737 0.377 1.308 1.00 . A A . 69 LEU CG 1 1
18 20413 1 1 61 LEU H H 122.090 -2.165 0.622 1.00 . A A . 69 LEU H 1 1
18 20414 1 1 61 LEU HA H 120.905 -1.667 3.129 1.00 . A A . 69 LEU HA 1 1
18 20415 1 1 61 LEU HB2 H 119.989 -0.513 0.507 1.00 . A A . 69 LEU HB2 1 1
18 20416 1 1 61 LEU HB3 H 119.798 0.178 2.105 1.00 . A A . 69 LEU HB3 1 1
18 20417 1 1 61 LEU HD11 H 120.699 1.128 -0.395 1.00 . A A . 69 LEU HD11 1 1
18 20418 1 1 61 LEU HD12 H 122.454 1.134 -0.552 1.00 . A A . 69 LEU HD12 1 1
18 20419 1 1 61 LEU HD13 H 121.653 2.330 0.461 1.00 . A A . 69 LEU HD13 1 1
18 20420 1 1 61 LEU HD21 H 122.327 0.452 3.362 1.00 . A A . 69 LEU HD21 1 1
18 20421 1 1 61 LEU HD22 H 121.215 1.733 2.879 1.00 . A A . 69 LEU HD22 1 1
18 20422 1 1 61 LEU HD23 H 122.909 1.804 2.390 1.00 . A A . 69 LEU HD23 1 1
18 20423 1 1 61 LEU HG H 122.526 -0.319 1.119 1.00 . A A . 69 LEU HG 1 1
18 20424 1 1 61 LEU N N 121.660 -2.538 1.419 1.00 . A A . 69 LEU N 1 1
18 20425 1 1 61 LEU O O 118.771 -2.959 3.041 1.00 . A A . 69 LEU O 1 1
18 20426 1 1 62 LYS C C 117.698 -4.831 1.196 1.00 . A A . 70 LYS C 1 1
18 20427 1 1 62 LYS CA C 117.579 -3.438 0.586 1.00 . A A . 70 LYS CA 1 1
18 20428 1 1 62 LYS CB C 117.306 -3.538 -0.915 1.00 . A A . 70 LYS CB 1 1
18 20429 1 1 62 LYS CD C 116.909 -2.072 -2.916 1.00 . A A . 70 LYS CD 1 1
18 20430 1 1 62 LYS CE C 116.594 -3.256 -3.816 1.00 . A A . 70 LYS CE 1 1
18 20431 1 1 62 LYS CG C 116.529 -2.356 -1.471 1.00 . A A . 70 LYS CG 1 1
18 20432 1 1 62 LYS H H 119.322 -2.351 0.042 1.00 . A A . 70 LYS H 1 1
18 20433 1 1 62 LYS HA H 116.763 -2.912 1.060 1.00 . A A . 70 LYS HA 1 1
18 20434 1 1 62 LYS HB2 H 118.250 -3.597 -1.436 1.00 . A A . 70 LYS HB2 1 1
18 20435 1 1 62 LYS HB3 H 116.741 -4.435 -1.108 1.00 . A A . 70 LYS HB3 1 1
18 20436 1 1 62 LYS HD2 H 116.357 -1.212 -3.262 1.00 . A A . 70 LYS HD2 1 1
18 20437 1 1 62 LYS HD3 H 117.969 -1.866 -2.965 1.00 . A A . 70 LYS HD3 1 1
18 20438 1 1 62 LYS HE2 H 117.385 -3.359 -4.544 1.00 . A A . 70 LYS HE2 1 1
18 20439 1 1 62 LYS HE3 H 116.546 -4.149 -3.210 1.00 . A A . 70 LYS HE3 1 1
18 20440 1 1 62 LYS HG2 H 115.472 -2.575 -1.425 1.00 . A A . 70 LYS HG2 1 1
18 20441 1 1 62 LYS HG3 H 116.747 -1.481 -0.872 1.00 . A A . 70 LYS HG3 1 1
18 20442 1 1 62 LYS HZ1 H 115.370 -3.467 -5.496 1.00 . A A . 70 LYS HZ1 1 1
18 20443 1 1 62 LYS HZ2 H 115.052 -2.075 -4.587 1.00 . A A . 70 LYS HZ2 1 1
18 20444 1 1 62 LYS HZ3 H 114.541 -3.587 -4.025 1.00 . A A . 70 LYS HZ3 1 1
18 20445 1 1 62 LYS N N 118.818 -2.700 0.812 1.00 . A A . 70 LYS N 1 1
18 20446 1 1 62 LYS NZ N 115.299 -3.084 -4.531 1.00 . A A . 70 LYS NZ 1 1
18 20447 1 1 62 LYS O O 116.703 -5.478 1.516 1.00 . A A . 70 LYS O 1 1
18 20448 1 1 63 LYS C C 119.267 -6.555 3.430 1.00 . A A . 71 LYS C 1 1
18 20449 1 1 63 LYS CA C 119.226 -6.593 1.903 1.00 . A A . 71 LYS CA 1 1
18 20450 1 1 63 LYS CB C 120.555 -7.092 1.334 1.00 . A A . 71 LYS CB 1 1
18 20451 1 1 63 LYS CD C 121.761 -8.074 -0.642 1.00 . A A . 71 LYS CD 1 1
18 20452 1 1 63 LYS CE C 121.780 -9.579 -0.868 1.00 . A A . 71 LYS CE 1 1
18 20453 1 1 63 LYS CG C 120.424 -7.610 -0.085 1.00 . A A . 71 LYS CG 1 1
18 20454 1 1 63 LYS H H 119.686 -4.718 1.067 1.00 . A A . 71 LYS H 1 1
18 20455 1 1 63 LYS HA H 118.437 -7.265 1.594 1.00 . A A . 71 LYS HA 1 1
18 20456 1 1 63 LYS HB2 H 121.269 -6.274 1.328 1.00 . A A . 71 LYS HB2 1 1
18 20457 1 1 63 LYS HB3 H 120.930 -7.891 1.957 1.00 . A A . 71 LYS HB3 1 1
18 20458 1 1 63 LYS HD2 H 121.938 -7.577 -1.584 1.00 . A A . 71 LYS HD2 1 1
18 20459 1 1 63 LYS HD3 H 122.542 -7.814 0.056 1.00 . A A . 71 LYS HD3 1 1
18 20460 1 1 63 LYS HE2 H 121.250 -9.799 -1.782 1.00 . A A . 71 LYS HE2 1 1
18 20461 1 1 63 LYS HE3 H 122.807 -9.902 -0.961 1.00 . A A . 71 LYS HE3 1 1
18 20462 1 1 63 LYS HG2 H 119.734 -8.439 -0.089 1.00 . A A . 71 LYS HG2 1 1
18 20463 1 1 63 LYS HG3 H 120.036 -6.814 -0.708 1.00 . A A . 71 LYS HG3 1 1
18 20464 1 1 63 LYS HZ1 H 121.541 -11.276 0.328 1.00 . A A . 71 LYS HZ1 1 1
18 20465 1 1 63 LYS HZ2 H 120.115 -10.398 0.092 1.00 . A A . 71 LYS HZ2 1 1
18 20466 1 1 63 LYS HZ3 H 121.298 -9.817 1.151 1.00 . A A . 71 LYS HZ3 1 1
18 20467 1 1 63 LYS N N 118.938 -5.284 1.347 1.00 . A A . 71 LYS N 1 1
18 20468 1 1 63 LYS NZ N 121.138 -10.319 0.254 1.00 . A A . 71 LYS NZ 1 1
18 20469 1 1 63 LYS O O 118.971 -7.548 4.094 1.00 . A A . 71 LYS O 1 1
18 20470 1 1 64 LYS C C 118.377 -4.584 5.916 1.00 . A A . 72 LYS C 1 1
18 20471 1 1 64 LYS CA C 119.675 -5.211 5.418 1.00 . A A . 72 LYS CA 1 1
18 20472 1 1 64 LYS CB C 120.869 -4.324 5.790 1.00 . A A . 72 LYS CB 1 1
18 20473 1 1 64 LYS CD C 120.581 -2.391 7.379 1.00 . A A . 72 LYS CD 1 1
18 20474 1 1 64 LYS CE C 119.207 -2.143 7.983 1.00 . A A . 72 LYS CE 1 1
18 20475 1 1 64 LYS CG C 120.876 -3.879 7.246 1.00 . A A . 72 LYS CG 1 1
18 20476 1 1 64 LYS H H 119.820 -4.640 3.397 1.00 . A A . 72 LYS H 1 1
18 20477 1 1 64 LYS HA H 119.797 -6.179 5.869 1.00 . A A . 72 LYS HA 1 1
18 20478 1 1 64 LYS HB2 H 121.780 -4.872 5.600 1.00 . A A . 72 LYS HB2 1 1
18 20479 1 1 64 LYS HB3 H 120.854 -3.444 5.165 1.00 . A A . 72 LYS HB3 1 1
18 20480 1 1 64 LYS HD2 H 121.327 -1.943 8.018 1.00 . A A . 72 LYS HD2 1 1
18 20481 1 1 64 LYS HD3 H 120.623 -1.935 6.402 1.00 . A A . 72 LYS HD3 1 1
18 20482 1 1 64 LYS HE2 H 119.067 -1.079 8.102 1.00 . A A . 72 LYS HE2 1 1
18 20483 1 1 64 LYS HE3 H 118.457 -2.529 7.308 1.00 . A A . 72 LYS HE3 1 1
18 20484 1 1 64 LYS HG2 H 120.122 -4.434 7.785 1.00 . A A . 72 LYS HG2 1 1
18 20485 1 1 64 LYS HG3 H 121.850 -4.084 7.669 1.00 . A A . 72 LYS HG3 1 1
18 20486 1 1 64 LYS HZ1 H 119.967 -3.179 9.631 1.00 . A A . 72 LYS HZ1 1 1
18 20487 1 1 64 LYS HZ2 H 118.372 -3.587 9.241 1.00 . A A . 72 LYS HZ2 1 1
18 20488 1 1 64 LYS HZ3 H 118.705 -2.118 10.011 1.00 . A A . 72 LYS HZ3 1 1
18 20489 1 1 64 LYS N N 119.615 -5.396 3.976 1.00 . A A . 72 LYS N 1 1
18 20490 1 1 64 LYS NZ N 119.051 -2.803 9.309 1.00 . A A . 72 LYS NZ 1 1
18 20491 1 1 64 LYS O O 118.010 -4.715 7.083 1.00 . A A . 72 LYS O 1 1
18 20492 1 1 65 ALA C C 115.266 -4.209 5.254 1.00 . A A . 73 ALA C 1 1
18 20493 1 1 65 ALA CA C 116.440 -3.237 5.304 1.00 . A A . 73 ALA CA 1 1
18 20494 1 1 65 ALA CB C 116.222 -2.106 4.313 1.00 . A A . 73 ALA CB 1 1
18 20495 1 1 65 ALA H H 118.052 -3.840 4.096 1.00 . A A . 73 ALA H 1 1
18 20496 1 1 65 ALA HA H 116.508 -2.811 6.293 1.00 . A A . 73 ALA HA 1 1
18 20497 1 1 65 ALA HB1 H 116.699 -2.360 3.378 1.00 . A A . 73 ALA HB1 1 1
18 20498 1 1 65 ALA HB2 H 116.654 -1.197 4.701 1.00 . A A . 73 ALA HB2 1 1
18 20499 1 1 65 ALA HB3 H 115.165 -1.966 4.151 1.00 . A A . 73 ALA HB3 1 1
18 20500 1 1 65 ALA N N 117.695 -3.902 5.005 1.00 . A A . 73 ALA N 1 1
18 20501 1 1 65 ALA O O 114.118 -3.804 5.414 1.00 . A A . 73 ALA O 1 1
18 20502 1 1 66 GLU C C 113.717 -6.395 3.656 1.00 . A A . 74 GLU C 1 1
18 20503 1 1 66 GLU CA C 114.513 -6.508 4.956 1.00 . A A . 74 GLU CA 1 1
18 20504 1 1 66 GLU CB C 113.569 -6.387 6.158 1.00 . A A . 74 GLU CB 1 1
18 20505 1 1 66 GLU CD C 115.314 -7.323 7.726 1.00 . A A . 74 GLU CD 1 1
18 20506 1 1 66 GLU CG C 114.292 -6.229 7.486 1.00 . A A . 74 GLU CG 1 1
18 20507 1 1 66 GLU H H 116.490 -5.756 4.897 1.00 . A A . 74 GLU H 1 1
18 20508 1 1 66 GLU HA H 114.994 -7.473 4.985 1.00 . A A . 74 GLU HA 1 1
18 20509 1 1 66 GLU HB2 H 112.933 -5.527 6.017 1.00 . A A . 74 GLU HB2 1 1
18 20510 1 1 66 GLU HB3 H 112.954 -7.270 6.212 1.00 . A A . 74 GLU HB3 1 1
18 20511 1 1 66 GLU HG2 H 114.800 -5.276 7.495 1.00 . A A . 74 GLU HG2 1 1
18 20512 1 1 66 GLU HG3 H 113.564 -6.255 8.283 1.00 . A A . 74 GLU HG3 1 1
18 20513 1 1 66 GLU N N 115.556 -5.489 5.026 1.00 . A A . 74 GLU N 1 1
18 20514 1 1 66 GLU O O 112.674 -7.031 3.505 1.00 . A A . 74 GLU O 1 1
18 20515 1 1 66 GLU OE1 O 116.288 -7.408 6.949 1.00 . A A . 74 GLU OE1 1 1
18 20516 1 1 66 GLU OE2 O 115.141 -8.095 8.693 1.00 . A A . 74 GLU OE2 1 1
18 20517 1 1 67 LEU C C 114.447 -5.412 0.230 1.00 . A A . 75 LEU C 1 1
18 20518 1 1 67 LEU CA C 113.523 -5.395 1.447 1.00 . A A . 75 LEU CA 1 1
18 20519 1 1 67 LEU CB C 112.655 -4.124 1.455 1.00 . A A . 75 LEU CB 1 1
18 20520 1 1 67 LEU CD1 C 113.775 -1.962 2.090 1.00 . A A . 75 LEU CD1 1 1
18 20521 1 1 67 LEU CD2 C 111.595 -2.614 3.131 1.00 . A A . 75 LEU CD2 1 1
18 20522 1 1 67 LEU CG C 112.920 -3.122 2.573 1.00 . A A . 75 LEU CG 1 1
18 20523 1 1 67 LEU H H 115.040 -5.097 2.893 1.00 . A A . 75 LEU H 1 1
18 20524 1 1 67 LEU HA H 112.857 -6.236 1.348 1.00 . A A . 75 LEU HA 1 1
18 20525 1 1 67 LEU HB2 H 112.835 -3.605 0.524 1.00 . A A . 75 LEU HB2 1 1
18 20526 1 1 67 LEU HB3 H 111.616 -4.417 1.497 1.00 . A A . 75 LEU HB3 1 1
18 20527 1 1 67 LEU HD11 H 113.401 -1.610 1.139 1.00 . A A . 75 LEU HD11 1 1
18 20528 1 1 67 LEU HD12 H 114.797 -2.291 1.977 1.00 . A A . 75 LEU HD12 1 1
18 20529 1 1 67 LEU HD13 H 113.732 -1.158 2.815 1.00 . A A . 75 LEU HD13 1 1
18 20530 1 1 67 LEU HD21 H 110.860 -2.577 2.338 1.00 . A A . 75 LEU HD21 1 1
18 20531 1 1 67 LEU HD22 H 111.731 -1.624 3.542 1.00 . A A . 75 LEU HD22 1 1
18 20532 1 1 67 LEU HD23 H 111.252 -3.282 3.907 1.00 . A A . 75 LEU HD23 1 1
18 20533 1 1 67 LEU HG H 113.444 -3.622 3.365 1.00 . A A . 75 LEU HG 1 1
18 20534 1 1 67 LEU N N 114.207 -5.582 2.722 1.00 . A A . 75 LEU N 1 1
18 20535 1 1 67 LEU O O 114.637 -4.393 -0.433 1.00 . A A . 75 LEU O 1 1
18 20536 1 1 68 PHE C C 115.306 -7.915 -2.122 1.00 . A A . 76 PHE C 1 1
18 20537 1 1 68 PHE CA C 115.826 -6.765 -1.263 1.00 . A A . 76 PHE CA 1 1
18 20538 1 1 68 PHE CB C 117.289 -7.016 -0.871 1.00 . A A . 76 PHE CB 1 1
18 20539 1 1 68 PHE CD1 C 118.675 -7.098 -2.964 1.00 . A A . 76 PHE CD1 1 1
18 20540 1 1 68 PHE CD2 C 118.197 -9.150 -1.845 1.00 . A A . 76 PHE CD2 1 1
18 20541 1 1 68 PHE CE1 C 119.390 -7.785 -3.926 1.00 . A A . 76 PHE CE1 1 1
18 20542 1 1 68 PHE CE2 C 118.911 -9.842 -2.806 1.00 . A A . 76 PHE CE2 1 1
18 20543 1 1 68 PHE CG C 118.071 -7.771 -1.913 1.00 . A A . 76 PHE CG 1 1
18 20544 1 1 68 PHE CZ C 119.507 -9.158 -3.847 1.00 . A A . 76 PHE CZ 1 1
18 20545 1 1 68 PHE H H 114.754 -7.377 0.465 1.00 . A A . 76 PHE H 1 1
18 20546 1 1 68 PHE HA H 115.768 -5.854 -1.841 1.00 . A A . 76 PHE HA 1 1
18 20547 1 1 68 PHE HB2 H 117.780 -6.065 -0.726 1.00 . A A . 76 PHE HB2 1 1
18 20548 1 1 68 PHE HB3 H 117.321 -7.582 0.050 1.00 . A A . 76 PHE HB3 1 1
18 20549 1 1 68 PHE HD1 H 118.583 -6.023 -3.027 1.00 . A A . 76 PHE HD1 1 1
18 20550 1 1 68 PHE HD2 H 117.730 -9.685 -1.031 1.00 . A A . 76 PHE HD2 1 1
18 20551 1 1 68 PHE HE1 H 119.854 -7.249 -4.740 1.00 . A A . 76 PHE HE1 1 1
18 20552 1 1 68 PHE HE2 H 119.003 -10.917 -2.741 1.00 . A A . 76 PHE HE2 1 1
18 20553 1 1 68 PHE HZ H 120.066 -9.698 -4.598 1.00 . A A . 76 PHE HZ 1 1
18 20554 1 1 68 PHE N N 114.972 -6.594 -0.087 1.00 . A A . 76 PHE N 1 1
18 20555 1 1 68 PHE O O 114.962 -8.971 -1.551 1.00 . A A . 76 PHE O 1 1
18 20556 1 1 68 PHE OXT O 115.248 -7.749 -3.358 1.00 . A A . 76 PHE OXT 1 1
19 20557 1 1 1 PRO C C 104.575 12.462 -6.327 1.00 . A A . 9 PRO C 1 1
19 20558 1 1 1 PRO CA C 103.674 13.691 -6.236 1.00 . A A . 9 PRO CA 1 1
19 20559 1 1 1 PRO CB C 104.502 14.968 -6.358 1.00 . A A . 9 PRO CB 1 1
19 20560 1 1 1 PRO CD C 103.056 15.133 -4.447 1.00 . A A . 9 PRO CD 1 1
19 20561 1 1 1 PRO CG C 104.359 15.628 -5.029 1.00 . A A . 9 PRO CG 1 1
19 20562 1 1 1 PRO H3 H 103.396 12.996 -4.393 1.00 . A A . 9 PRO H3 1 1
19 20563 1 1 1 PRO HA H 102.951 13.660 -7.037 1.00 . A A . 9 PRO HA 1 1
19 20564 1 1 1 PRO HB2 H 105.532 14.717 -6.568 1.00 . A A . 9 PRO HB2 1 1
19 20565 1 1 1 PRO HB3 H 104.105 15.585 -7.150 1.00 . A A . 9 PRO HB3 1 1
19 20566 1 1 1 PRO HD2 H 103.095 15.153 -3.368 1.00 . A A . 9 PRO HD2 1 1
19 20567 1 1 1 PRO HD3 H 102.232 15.732 -4.805 1.00 . A A . 9 PRO HD3 1 1
19 20568 1 1 1 PRO HG2 H 105.183 15.348 -4.390 1.00 . A A . 9 PRO HG2 1 1
19 20569 1 1 1 PRO HG3 H 104.328 16.700 -5.153 1.00 . A A . 9 PRO HG3 1 1
19 20570 1 1 1 PRO N N 102.946 13.750 -4.940 1.00 . A A . 9 PRO N 1 1
19 20571 1 1 1 PRO O O 105.548 12.336 -5.583 1.00 . A A . 9 PRO O 1 1
19 20572 1 1 2 GLY C C 104.249 9.097 -7.109 1.00 . A A . 10 GLY C 1 1
19 20573 1 1 2 GLY CA C 105.034 10.351 -7.414 1.00 . A A . 10 GLY CA 1 1
19 20574 1 1 2 GLY H H 103.459 11.711 -7.808 1.00 . A A . 10 GLY H 1 1
19 20575 1 1 2 GLY HA2 H 105.385 10.302 -8.433 1.00 . A A . 10 GLY HA2 1 1
19 20576 1 1 2 GLY HA3 H 105.887 10.393 -6.753 1.00 . A A . 10 GLY HA3 1 1
19 20577 1 1 2 GLY N N 104.245 11.557 -7.244 1.00 . A A . 10 GLY N 1 1
19 20578 1 1 2 GLY O O 103.287 8.767 -7.803 1.00 . A A . 10 GLY O 1 1
19 20579 1 1 3 LEU C C 103.443 7.287 -4.251 1.00 . A A . 11 LEU C 1 1
19 20580 1 1 3 LEU CA C 104.014 7.161 -5.660 1.00 . A A . 11 LEU CA 1 1
19 20581 1 1 3 LEU CB C 104.987 5.979 -5.733 1.00 . A A . 11 LEU CB 1 1
19 20582 1 1 3 LEU CD1 C 106.993 6.443 -4.306 1.00 . A A . 11 LEU CD1 1 1
19 20583 1 1 3 LEU CD2 C 107.266 5.300 -6.512 1.00 . A A . 11 LEU CD2 1 1
19 20584 1 1 3 LEU CG C 106.475 6.337 -5.730 1.00 . A A . 11 LEU CG 1 1
19 20585 1 1 3 LEU H H 105.445 8.711 -5.560 1.00 . A A . 11 LEU H 1 1
19 20586 1 1 3 LEU HA H 103.200 6.980 -6.346 1.00 . A A . 11 LEU HA 1 1
19 20587 1 1 3 LEU HB2 H 104.798 5.341 -4.884 1.00 . A A . 11 LEU HB2 1 1
19 20588 1 1 3 LEU HB3 H 104.776 5.423 -6.636 1.00 . A A . 11 LEU HB3 1 1
19 20589 1 1 3 LEU HD11 H 108.072 6.390 -4.310 1.00 . A A . 11 LEU HD11 1 1
19 20590 1 1 3 LEU HD12 H 106.593 5.630 -3.718 1.00 . A A . 11 LEU HD12 1 1
19 20591 1 1 3 LEU HD13 H 106.681 7.385 -3.879 1.00 . A A . 11 LEU HD13 1 1
19 20592 1 1 3 LEU HD21 H 106.617 4.819 -7.228 1.00 . A A . 11 LEU HD21 1 1
19 20593 1 1 3 LEU HD22 H 107.661 4.560 -5.832 1.00 . A A . 11 LEU HD22 1 1
19 20594 1 1 3 LEU HD23 H 108.080 5.784 -7.031 1.00 . A A . 11 LEU HD23 1 1
19 20595 1 1 3 LEU HG H 106.614 7.293 -6.210 1.00 . A A . 11 LEU HG 1 1
19 20596 1 1 3 LEU N N 104.669 8.393 -6.068 1.00 . A A . 11 LEU N 1 1
19 20597 1 1 3 LEU O O 103.795 8.204 -3.508 1.00 . A A . 11 LEU O 1 1
19 20598 1 1 4 GLN C C 102.901 5.855 -1.508 1.00 . A A . 12 GLN C 1 1
19 20599 1 1 4 GLN CA C 101.935 6.373 -2.571 1.00 . A A . 12 GLN CA 1 1
19 20600 1 1 4 GLN CB C 100.648 5.532 -2.556 1.00 . A A . 12 GLN CB 1 1
19 20601 1 1 4 GLN CD C 100.046 4.823 -4.909 1.00 . A A . 12 GLN CD 1 1
19 20602 1 1 4 GLN CG C 100.624 4.397 -3.572 1.00 . A A . 12 GLN CG 1 1
19 20603 1 1 4 GLN H H 102.323 5.662 -4.532 1.00 . A A . 12 GLN H 1 1
19 20604 1 1 4 GLN HA H 101.684 7.396 -2.336 1.00 . A A . 12 GLN HA 1 1
19 20605 1 1 4 GLN HB2 H 100.529 5.101 -1.572 1.00 . A A . 12 GLN HB2 1 1
19 20606 1 1 4 GLN HB3 H 99.809 6.182 -2.756 1.00 . A A . 12 GLN HB3 1 1
19 20607 1 1 4 GLN HE21 H 101.531 3.912 -5.868 1.00 . A A . 12 GLN HE21 1 1
19 20608 1 1 4 GLN HE22 H 100.364 4.701 -6.867 1.00 . A A . 12 GLN HE22 1 1
19 20609 1 1 4 GLN HG2 H 101.633 4.047 -3.727 1.00 . A A . 12 GLN HG2 1 1
19 20610 1 1 4 GLN HG3 H 100.022 3.592 -3.178 1.00 . A A . 12 GLN HG3 1 1
19 20611 1 1 4 GLN N N 102.559 6.363 -3.893 1.00 . A A . 12 GLN N 1 1
19 20612 1 1 4 GLN NE2 N 100.714 4.440 -5.990 1.00 . A A . 12 GLN NE2 1 1
19 20613 1 1 4 GLN O O 103.562 4.834 -1.699 1.00 . A A . 12 GLN O 1 1
19 20614 1 1 4 GLN OE1 O 99.012 5.487 -4.968 1.00 . A A . 12 GLN OE1 1 1
19 20615 1 1 5 ILE C C 103.109 5.396 1.768 1.00 . A A . 13 ILE C 1 1
19 20616 1 1 5 ILE CA C 103.861 6.193 0.706 1.00 . A A . 13 ILE CA 1 1
19 20617 1 1 5 ILE CB C 104.510 7.424 1.368 1.00 . A A . 13 ILE CB 1 1
19 20618 1 1 5 ILE CD1 C 105.815 8.145 -0.695 1.00 . A A . 13 ILE CD1 1 1
19 20619 1 1 5 ILE CG1 C 104.767 8.519 0.331 1.00 . A A . 13 ILE CG1 1 1
19 20620 1 1 5 ILE CG2 C 105.811 7.030 2.050 1.00 . A A . 13 ILE CG2 1 1
19 20621 1 1 5 ILE H H 102.425 7.376 -0.300 1.00 . A A . 13 ILE H 1 1
19 20622 1 1 5 ILE HA H 104.649 5.579 0.298 1.00 . A A . 13 ILE HA 1 1
19 20623 1 1 5 ILE HB H 103.835 7.800 2.121 1.00 . A A . 13 ILE HB 1 1
19 20624 1 1 5 ILE HD11 H 105.914 8.942 -1.416 1.00 . A A . 13 ILE HD11 1 1
19 20625 1 1 5 ILE HD12 H 105.518 7.237 -1.199 1.00 . A A . 13 ILE HD12 1 1
19 20626 1 1 5 ILE HD13 H 106.762 7.988 -0.198 1.00 . A A . 13 ILE HD13 1 1
19 20627 1 1 5 ILE HG12 H 103.848 8.733 -0.196 1.00 . A A . 13 ILE HG12 1 1
19 20628 1 1 5 ILE HG13 H 105.104 9.407 0.840 1.00 . A A . 13 ILE HG13 1 1
19 20629 1 1 5 ILE HG21 H 106.301 6.260 1.469 1.00 . A A . 13 ILE HG21 1 1
19 20630 1 1 5 ILE HG22 H 105.601 6.655 3.040 1.00 . A A . 13 ILE HG22 1 1
19 20631 1 1 5 ILE HG23 H 106.455 7.893 2.120 1.00 . A A . 13 ILE HG23 1 1
19 20632 1 1 5 ILE N N 102.977 6.572 -0.390 1.00 . A A . 13 ILE N 1 1
19 20633 1 1 5 ILE O O 102.007 5.767 2.172 1.00 . A A . 13 ILE O 1 1
19 20634 1 1 6 TYR C C 104.122 3.024 4.272 1.00 . A A . 14 TYR C 1 1
19 20635 1 1 6 TYR CA C 103.096 3.439 3.219 1.00 . A A . 14 TYR CA 1 1
19 20636 1 1 6 TYR CB C 102.510 2.192 2.552 1.00 . A A . 14 TYR CB 1 1
19 20637 1 1 6 TYR CD1 C 100.180 2.822 1.813 1.00 . A A . 14 TYR CD1 1 1
19 20638 1 1 6 TYR CD2 C 101.832 2.449 0.136 1.00 . A A . 14 TYR CD2 1 1
19 20639 1 1 6 TYR CE1 C 99.243 3.094 0.836 1.00 . A A . 14 TYR CE1 1 1
19 20640 1 1 6 TYR CE2 C 100.901 2.718 -0.847 1.00 . A A . 14 TYR CE2 1 1
19 20641 1 1 6 TYR CG C 101.489 2.495 1.481 1.00 . A A . 14 TYR CG 1 1
19 20642 1 1 6 TYR CZ C 99.607 3.040 -0.493 1.00 . A A . 14 TYR CZ 1 1
19 20643 1 1 6 TYR H H 104.583 4.048 1.845 1.00 . A A . 14 TYR H 1 1
19 20644 1 1 6 TYR HA H 102.302 3.992 3.697 1.00 . A A . 14 TYR HA 1 1
19 20645 1 1 6 TYR HB2 H 103.312 1.631 2.092 1.00 . A A . 14 TYR HB2 1 1
19 20646 1 1 6 TYR HB3 H 102.035 1.580 3.302 1.00 . A A . 14 TYR HB3 1 1
19 20647 1 1 6 TYR HD1 H 99.898 2.863 2.855 1.00 . A A . 14 TYR HD1 1 1
19 20648 1 1 6 TYR HD2 H 102.846 2.198 -0.140 1.00 . A A . 14 TYR HD2 1 1
19 20649 1 1 6 TYR HE1 H 98.231 3.346 1.114 1.00 . A A . 14 TYR HE1 1 1
19 20650 1 1 6 TYR HE2 H 101.190 2.674 -1.887 1.00 . A A . 14 TYR HE2 1 1
19 20651 1 1 6 TYR HH H 98.549 2.529 -2.014 1.00 . A A . 14 TYR HH 1 1
19 20652 1 1 6 TYR N N 103.708 4.295 2.210 1.00 . A A . 14 TYR N 1 1
19 20653 1 1 6 TYR O O 105.326 3.128 4.045 1.00 . A A . 14 TYR O 1 1
19 20654 1 1 6 TYR OH O 98.675 3.309 -1.469 1.00 . A A . 14 TYR OH 1 1
19 20655 1 1 7 PRO C C 105.678 1.207 5.984 1.00 . A A . 15 PRO C 1 1
19 20656 1 1 7 PRO CA C 104.556 2.094 6.516 1.00 . A A . 15 PRO CA 1 1
19 20657 1 1 7 PRO CB C 103.637 1.299 7.461 1.00 . A A . 15 PRO CB 1 1
19 20658 1 1 7 PRO CD C 102.256 2.365 5.814 1.00 . A A . 15 PRO CD 1 1
19 20659 1 1 7 PRO CG C 102.313 1.208 6.767 1.00 . A A . 15 PRO CG 1 1
19 20660 1 1 7 PRO HA H 104.983 2.934 7.045 1.00 . A A . 15 PRO HA 1 1
19 20661 1 1 7 PRO HB2 H 104.057 0.317 7.630 1.00 . A A . 15 PRO HB2 1 1
19 20662 1 1 7 PRO HB3 H 103.549 1.824 8.402 1.00 . A A . 15 PRO HB3 1 1
19 20663 1 1 7 PRO HD2 H 101.649 2.121 4.955 1.00 . A A . 15 PRO HD2 1 1
19 20664 1 1 7 PRO HD3 H 101.877 3.248 6.311 1.00 . A A . 15 PRO HD3 1 1
19 20665 1 1 7 PRO HG2 H 102.247 0.275 6.226 1.00 . A A . 15 PRO HG2 1 1
19 20666 1 1 7 PRO HG3 H 101.515 1.278 7.491 1.00 . A A . 15 PRO HG3 1 1
19 20667 1 1 7 PRO N N 103.663 2.535 5.442 1.00 . A A . 15 PRO N 1 1
19 20668 1 1 7 PRO O O 105.659 0.809 4.821 1.00 . A A . 15 PRO O 1 1
19 20669 1 1 8 TYR C C 107.452 -1.407 6.537 1.00 . A A . 16 TYR C 1 1
19 20670 1 1 8 TYR CA C 107.782 0.081 6.417 1.00 . A A . 16 TYR CA 1 1
19 20671 1 1 8 TYR CB C 109.017 0.430 7.249 1.00 . A A . 16 TYR CB 1 1
19 20672 1 1 8 TYR CD1 C 111.014 -0.763 6.278 1.00 . A A . 16 TYR CD1 1 1
19 20673 1 1 8 TYR CD2 C 110.066 -1.593 8.300 1.00 . A A . 16 TYR CD2 1 1
19 20674 1 1 8 TYR CE1 C 111.961 -1.767 6.300 1.00 . A A . 16 TYR CE1 1 1
19 20675 1 1 8 TYR CE2 C 111.007 -2.602 8.334 1.00 . A A . 16 TYR CE2 1 1
19 20676 1 1 8 TYR CG C 110.055 -0.662 7.276 1.00 . A A . 16 TYR CG 1 1
19 20677 1 1 8 TYR CZ C 111.952 -2.687 7.334 1.00 . A A . 16 TYR CZ 1 1
19 20678 1 1 8 TYR H H 106.633 1.255 7.745 1.00 . A A . 16 TYR H 1 1
19 20679 1 1 8 TYR HA H 107.987 0.304 5.381 1.00 . A A . 16 TYR HA 1 1
19 20680 1 1 8 TYR HB2 H 109.480 1.316 6.839 1.00 . A A . 16 TYR HB2 1 1
19 20681 1 1 8 TYR HB3 H 108.712 0.625 8.268 1.00 . A A . 16 TYR HB3 1 1
19 20682 1 1 8 TYR HD1 H 111.014 -0.041 5.476 1.00 . A A . 16 TYR HD1 1 1
19 20683 1 1 8 TYR HD2 H 109.319 -1.520 9.078 1.00 . A A . 16 TYR HD2 1 1
19 20684 1 1 8 TYR HE1 H 112.700 -1.830 5.509 1.00 . A A . 16 TYR HE1 1 1
19 20685 1 1 8 TYR HE2 H 110.999 -3.322 9.139 1.00 . A A . 16 TYR HE2 1 1
19 20686 1 1 8 TYR HH H 113.762 -3.320 7.219 1.00 . A A . 16 TYR HH 1 1
19 20687 1 1 8 TYR N N 106.659 0.909 6.829 1.00 . A A . 16 TYR N 1 1
19 20688 1 1 8 TYR O O 107.449 -2.126 5.540 1.00 . A A . 16 TYR O 1 1
19 20689 1 1 8 TYR OH O 112.889 -3.691 7.371 1.00 . A A . 16 TYR OH 1 1
19 20690 1 1 9 GLU C C 105.893 -3.823 6.971 1.00 . A A . 17 GLU C 1 1
19 20691 1 1 9 GLU CA C 106.864 -3.274 8.015 1.00 . A A . 17 GLU CA 1 1
19 20692 1 1 9 GLU CB C 106.266 -3.436 9.414 1.00 . A A . 17 GLU CB 1 1
19 20693 1 1 9 GLU CD C 107.448 -4.277 11.484 1.00 . A A . 17 GLU CD 1 1
19 20694 1 1 9 GLU CG C 107.244 -3.113 10.534 1.00 . A A . 17 GLU CG 1 1
19 20695 1 1 9 GLU H H 107.211 -1.240 8.516 1.00 . A A . 17 GLU H 1 1
19 20696 1 1 9 GLU HA H 107.785 -3.840 7.961 1.00 . A A . 17 GLU HA 1 1
19 20697 1 1 9 GLU HB2 H 105.415 -2.777 9.508 1.00 . A A . 17 GLU HB2 1 1
19 20698 1 1 9 GLU HB3 H 105.935 -4.456 9.536 1.00 . A A . 17 GLU HB3 1 1
19 20699 1 1 9 GLU HG2 H 108.198 -2.855 10.098 1.00 . A A . 17 GLU HG2 1 1
19 20700 1 1 9 GLU HG3 H 106.863 -2.270 11.095 1.00 . A A . 17 GLU HG3 1 1
19 20701 1 1 9 GLU N N 107.185 -1.864 7.762 1.00 . A A . 17 GLU N 1 1
19 20702 1 1 9 GLU O O 106.106 -4.904 6.422 1.00 . A A . 17 GLU O 1 1
19 20703 1 1 9 GLU OE1 O 106.542 -4.539 12.304 1.00 . A A . 17 GLU OE1 1 1
19 20704 1 1 9 GLU OE2 O 108.512 -4.925 11.409 1.00 . A A . 17 GLU OE2 1 1
19 20705 1 1 10 MET C C 104.461 -3.453 4.305 1.00 . A A . 18 MET C 1 1
19 20706 1 1 10 MET CA C 103.851 -3.492 5.702 1.00 . A A . 18 MET CA 1 1
19 20707 1 1 10 MET CB C 102.616 -2.591 5.762 1.00 . A A . 18 MET CB 1 1
19 20708 1 1 10 MET CE C 99.849 -1.306 8.428 1.00 . A A . 18 MET CE 1 1
19 20709 1 1 10 MET CG C 101.970 -2.536 7.137 1.00 . A A . 18 MET CG 1 1
19 20710 1 1 10 MET H H 104.718 -2.215 7.153 1.00 . A A . 18 MET H 1 1
19 20711 1 1 10 MET HA H 103.562 -4.507 5.930 1.00 . A A . 18 MET HA 1 1
19 20712 1 1 10 MET HB2 H 102.903 -1.588 5.482 1.00 . A A . 18 MET HB2 1 1
19 20713 1 1 10 MET HB3 H 101.884 -2.957 5.057 1.00 . A A . 18 MET HB3 1 1
19 20714 1 1 10 MET HE1 H 100.781 -0.895 8.787 1.00 . A A . 18 MET HE1 1 1
19 20715 1 1 10 MET HE2 H 99.368 -1.855 9.224 1.00 . A A . 18 MET HE2 1 1
19 20716 1 1 10 MET HE3 H 99.204 -0.503 8.104 1.00 . A A . 18 MET HE3 1 1
19 20717 1 1 10 MET HG2 H 102.226 -3.437 7.677 1.00 . A A . 18 MET HG2 1 1
19 20718 1 1 10 MET HG3 H 102.355 -1.675 7.667 1.00 . A A . 18 MET HG3 1 1
19 20719 1 1 10 MET N N 104.836 -3.072 6.692 1.00 . A A . 18 MET N 1 1
19 20720 1 1 10 MET O O 104.070 -4.214 3.420 1.00 . A A . 18 MET O 1 1
19 20721 1 1 10 MET SD S 100.173 -2.406 7.053 1.00 . A A . 18 MET SD 1 1
19 20722 1 1 11 LEU C C 107.317 -3.319 2.722 1.00 . A A . 19 LEU C 1 1
19 20723 1 1 11 LEU CA C 106.102 -2.396 2.842 1.00 . A A . 19 LEU CA 1 1
19 20724 1 1 11 LEU CB C 106.547 -0.946 2.685 1.00 . A A . 19 LEU CB 1 1
19 20725 1 1 11 LEU CD1 C 106.029 1.420 2.082 1.00 . A A . 19 LEU CD1 1 1
19 20726 1 1 11 LEU CD2 C 104.894 -0.456 0.883 1.00 . A A . 19 LEU CD2 1 1
19 20727 1 1 11 LEU CG C 105.466 0.016 2.206 1.00 . A A . 19 LEU CG 1 1
19 20728 1 1 11 LEU H H 105.685 -1.977 4.866 1.00 . A A . 19 LEU H 1 1
19 20729 1 1 11 LEU HA H 105.400 -2.634 2.058 1.00 . A A . 19 LEU HA 1 1
19 20730 1 1 11 LEU HB2 H 106.900 -0.601 3.642 1.00 . A A . 19 LEU HB2 1 1
19 20731 1 1 11 LEU HB3 H 107.365 -0.915 1.979 1.00 . A A . 19 LEU HB3 1 1
19 20732 1 1 11 LEU HD11 H 106.613 1.648 2.963 1.00 . A A . 19 LEU HD11 1 1
19 20733 1 1 11 LEU HD12 H 105.219 2.127 1.993 1.00 . A A . 19 LEU HD12 1 1
19 20734 1 1 11 LEU HD13 H 106.659 1.480 1.208 1.00 . A A . 19 LEU HD13 1 1
19 20735 1 1 11 LEU HD21 H 105.555 -1.194 0.452 1.00 . A A . 19 LEU HD21 1 1
19 20736 1 1 11 LEU HD22 H 104.802 0.382 0.210 1.00 . A A . 19 LEU HD22 1 1
19 20737 1 1 11 LEU HD23 H 103.923 -0.896 1.047 1.00 . A A . 19 LEU HD23 1 1
19 20738 1 1 11 LEU HG H 104.665 0.039 2.930 1.00 . A A . 19 LEU HG 1 1
19 20739 1 1 11 LEU N N 105.424 -2.556 4.120 1.00 . A A . 19 LEU N 1 1
19 20740 1 1 11 LEU O O 108.045 -3.263 1.732 1.00 . A A . 19 LEU O 1 1
19 20741 1 1 12 VAL C C 108.511 -6.079 2.546 1.00 . A A . 20 VAL C 1 1
19 20742 1 1 12 VAL CA C 108.673 -5.081 3.692 1.00 . A A . 20 VAL CA 1 1
19 20743 1 1 12 VAL CB C 108.840 -5.823 5.033 1.00 . A A . 20 VAL CB 1 1
19 20744 1 1 12 VAL CG1 C 110.131 -6.610 5.063 1.00 . A A . 20 VAL CG1 1 1
19 20745 1 1 12 VAL CG2 C 108.822 -4.842 6.185 1.00 . A A . 20 VAL CG2 1 1
19 20746 1 1 12 VAL H H 106.932 -4.175 4.492 1.00 . A A . 20 VAL H 1 1
19 20747 1 1 12 VAL HA H 109.564 -4.495 3.516 1.00 . A A . 20 VAL HA 1 1
19 20748 1 1 12 VAL HB H 108.016 -6.507 5.158 1.00 . A A . 20 VAL HB 1 1
19 20749 1 1 12 VAL HG11 H 110.899 -6.055 4.548 1.00 . A A . 20 VAL HG11 1 1
19 20750 1 1 12 VAL HG12 H 109.986 -7.565 4.582 1.00 . A A . 20 VAL HG12 1 1
19 20751 1 1 12 VAL HG13 H 110.425 -6.759 6.092 1.00 . A A . 20 VAL HG13 1 1
19 20752 1 1 12 VAL HG21 H 108.550 -5.361 7.091 1.00 . A A . 20 VAL HG21 1 1
19 20753 1 1 12 VAL HG22 H 108.108 -4.064 5.983 1.00 . A A . 20 VAL HG22 1 1
19 20754 1 1 12 VAL HG23 H 109.804 -4.407 6.302 1.00 . A A . 20 VAL HG23 1 1
19 20755 1 1 12 VAL N N 107.539 -4.165 3.723 1.00 . A A . 20 VAL N 1 1
19 20756 1 1 12 VAL O O 107.391 -6.427 2.173 1.00 . A A . 20 VAL O 1 1
19 20757 1 1 13 VAL C C 109.272 -8.860 1.230 1.00 . A A . 21 VAL C 1 1
19 20758 1 1 13 VAL CA C 109.591 -7.421 0.825 1.00 . A A . 21 VAL CA 1 1
19 20759 1 1 13 VAL CB C 110.937 -7.404 0.070 1.00 . A A . 21 VAL CB 1 1
19 20760 1 1 13 VAL CG1 C 110.949 -8.420 -1.066 1.00 . A A . 21 VAL CG1 1 1
19 20761 1 1 13 VAL CG2 C 111.233 -6.005 -0.449 1.00 . A A . 21 VAL CG2 1 1
19 20762 1 1 13 VAL H H 110.493 -6.169 2.280 1.00 . A A . 21 VAL H 1 1
19 20763 1 1 13 VAL HA H 108.825 -7.075 0.146 1.00 . A A . 21 VAL HA 1 1
19 20764 1 1 13 VAL HB H 111.717 -7.675 0.767 1.00 . A A . 21 VAL HB 1 1
19 20765 1 1 13 VAL HG11 H 111.192 -7.923 -1.992 1.00 . A A . 21 VAL HG11 1 1
19 20766 1 1 13 VAL HG12 H 109.976 -8.880 -1.148 1.00 . A A . 21 VAL HG12 1 1
19 20767 1 1 13 VAL HG13 H 111.690 -9.180 -0.860 1.00 . A A . 21 VAL HG13 1 1
19 20768 1 1 13 VAL HG21 H 111.130 -5.295 0.359 1.00 . A A . 21 VAL HG21 1 1
19 20769 1 1 13 VAL HG22 H 110.541 -5.758 -1.239 1.00 . A A . 21 VAL HG22 1 1
19 20770 1 1 13 VAL HG23 H 112.243 -5.970 -0.830 1.00 . A A . 21 VAL HG23 1 1
19 20771 1 1 13 VAL N N 109.628 -6.504 1.962 1.00 . A A . 21 VAL N 1 1
19 20772 1 1 13 VAL O O 108.223 -9.390 0.868 1.00 . A A . 21 VAL O 1 1
19 20773 1 1 14 THR C C 109.642 -10.978 3.862 1.00 . A A . 22 THR C 1 1
19 20774 1 1 14 THR CA C 109.989 -10.878 2.379 1.00 . A A . 22 THR CA 1 1
19 20775 1 1 14 THR CB C 111.247 -11.697 2.079 1.00 . A A . 22 THR CB 1 1
19 20776 1 1 14 THR CG2 C 111.145 -13.142 2.519 1.00 . A A . 22 THR CG2 1 1
19 20777 1 1 14 THR H H 111.009 -9.028 2.204 1.00 . A A . 22 THR H 1 1
19 20778 1 1 14 THR HA H 109.169 -11.283 1.806 1.00 . A A . 22 THR HA 1 1
19 20779 1 1 14 THR HB H 112.086 -11.251 2.594 1.00 . A A . 22 THR HB 1 1
19 20780 1 1 14 THR HG1 H 111.785 -10.807 0.420 1.00 . A A . 22 THR HG1 1 1
19 20781 1 1 14 THR HG21 H 112.015 -13.683 2.181 1.00 . A A . 22 THR HG21 1 1
19 20782 1 1 14 THR HG22 H 110.258 -13.586 2.095 1.00 . A A . 22 THR HG22 1 1
19 20783 1 1 14 THR HG23 H 111.090 -13.186 3.597 1.00 . A A . 22 THR HG23 1 1
19 20784 1 1 14 THR N N 110.182 -9.493 1.957 1.00 . A A . 22 THR N 1 1
19 20785 1 1 14 THR O O 108.510 -11.290 4.232 1.00 . A A . 22 THR O 1 1
19 20786 1 1 14 THR OG1 O 111.526 -11.692 0.690 1.00 . A A . 22 THR OG1 1 1
19 20787 1 1 15 ASN C C 109.111 -10.582 6.668 1.00 . A A . 23 ASN C 1 1
19 20788 1 1 15 ASN CA C 110.537 -10.804 6.153 1.00 . A A . 23 ASN CA 1 1
19 20789 1 1 15 ASN CB C 111.484 -9.787 6.790 1.00 . A A . 23 ASN CB 1 1
19 20790 1 1 15 ASN CG C 112.921 -9.974 6.337 1.00 . A A . 23 ASN CG 1 1
19 20791 1 1 15 ASN H H 111.523 -10.513 4.309 1.00 . A A . 23 ASN H 1 1
19 20792 1 1 15 ASN HA H 110.853 -11.791 6.452 1.00 . A A . 23 ASN HA 1 1
19 20793 1 1 15 ASN HB2 H 111.167 -8.789 6.520 1.00 . A A . 23 ASN HB2 1 1
19 20794 1 1 15 ASN HB3 H 111.448 -9.896 7.866 1.00 . A A . 23 ASN HB3 1 1
19 20795 1 1 15 ASN HD21 H 112.583 -8.875 4.710 1.00 . A A . 23 ASN HD21 1 1
19 20796 1 1 15 ASN HD22 H 114.188 -9.495 4.879 1.00 . A A . 23 ASN HD22 1 1
19 20797 1 1 15 ASN N N 110.651 -10.734 4.693 1.00 . A A . 23 ASN N 1 1
19 20798 1 1 15 ASN ND2 N 113.266 -9.389 5.193 1.00 . A A . 23 ASN ND2 1 1
19 20799 1 1 15 ASN O O 108.571 -11.425 7.383 1.00 . A A . 23 ASN O 1 1
19 20800 1 1 15 ASN OD1 O 113.712 -10.636 7.007 1.00 . A A . 23 ASN OD1 1 1
19 20801 1 1 16 LYS C C 106.163 -9.008 5.648 1.00 . A A . 24 LYS C 1 1
19 20802 1 1 16 LYS CA C 107.161 -9.134 6.795 1.00 . A A . 24 LYS CA 1 1
19 20803 1 1 16 LYS CB C 107.171 -7.843 7.615 1.00 . A A . 24 LYS CB 1 1
19 20804 1 1 16 LYS CD C 109.293 -7.247 8.830 1.00 . A A . 24 LYS CD 1 1
19 20805 1 1 16 LYS CE C 110.432 -8.147 9.283 1.00 . A A . 24 LYS CE 1 1
19 20806 1 1 16 LYS CG C 107.949 -7.955 8.918 1.00 . A A . 24 LYS CG 1 1
19 20807 1 1 16 LYS H H 108.990 -8.795 5.771 1.00 . A A . 24 LYS H 1 1
19 20808 1 1 16 LYS HA H 106.845 -9.944 7.435 1.00 . A A . 24 LYS HA 1 1
19 20809 1 1 16 LYS HB2 H 107.613 -7.057 7.021 1.00 . A A . 24 LYS HB2 1 1
19 20810 1 1 16 LYS HB3 H 106.150 -7.576 7.854 1.00 . A A . 24 LYS HB3 1 1
19 20811 1 1 16 LYS HD2 H 109.468 -6.953 7.806 1.00 . A A . 24 LYS HD2 1 1
19 20812 1 1 16 LYS HD3 H 109.268 -6.369 9.460 1.00 . A A . 24 LYS HD3 1 1
19 20813 1 1 16 LYS HE2 H 110.090 -9.172 9.273 1.00 . A A . 24 LYS HE2 1 1
19 20814 1 1 16 LYS HE3 H 111.256 -8.037 8.593 1.00 . A A . 24 LYS HE3 1 1
19 20815 1 1 16 LYS HG2 H 107.370 -7.507 9.711 1.00 . A A . 24 LYS HG2 1 1
19 20816 1 1 16 LYS HG3 H 108.115 -9.000 9.137 1.00 . A A . 24 LYS HG3 1 1
19 20817 1 1 16 LYS HZ1 H 111.648 -7.085 10.609 1.00 . A A . 24 LYS HZ1 1 1
19 20818 1 1 16 LYS HZ2 H 111.274 -8.651 11.126 1.00 . A A . 24 LYS HZ2 1 1
19 20819 1 1 16 LYS HZ3 H 110.108 -7.432 11.219 1.00 . A A . 24 LYS HZ3 1 1
19 20820 1 1 16 LYS N N 108.513 -9.444 6.329 1.00 . A A . 24 LYS N 1 1
19 20821 1 1 16 LYS NZ N 110.898 -7.805 10.655 1.00 . A A . 24 LYS NZ 1 1
19 20822 1 1 16 LYS O O 105.163 -8.300 5.767 1.00 . A A . 24 LYS O 1 1
19 20823 1 1 17 GLY C C 106.059 -10.306 2.168 1.00 . A A . 25 GLY C 1 1
19 20824 1 1 17 GLY CA C 105.515 -9.629 3.409 1.00 . A A . 25 GLY CA 1 1
19 20825 1 1 17 GLY H H 107.231 -10.249 4.491 1.00 . A A . 25 GLY H 1 1
19 20826 1 1 17 GLY HA2 H 104.585 -10.105 3.683 1.00 . A A . 25 GLY HA2 1 1
19 20827 1 1 17 GLY HA3 H 105.319 -8.591 3.181 1.00 . A A . 25 GLY HA3 1 1
19 20828 1 1 17 GLY N N 106.425 -9.694 4.539 1.00 . A A . 25 GLY N 1 1
19 20829 1 1 17 GLY O O 107.026 -11.063 2.237 1.00 . A A . 25 GLY O 1 1
19 20830 1 1 18 ARG C C 105.617 -9.619 -1.381 1.00 . A A . 26 ARG C 1 1
19 20831 1 1 18 ARG CA C 105.845 -10.615 -0.243 1.00 . A A . 26 ARG CA 1 1
19 20832 1 1 18 ARG CB C 105.087 -11.927 -0.479 1.00 . A A . 26 ARG CB 1 1
19 20833 1 1 18 ARG CD C 103.634 -12.432 -2.453 1.00 . A A . 26 ARG CD 1 1
19 20834 1 1 18 ARG CG C 105.056 -12.391 -1.928 1.00 . A A . 26 ARG CG 1 1
19 20835 1 1 18 ARG CZ C 102.488 -13.189 -4.498 1.00 . A A . 26 ARG CZ 1 1
19 20836 1 1 18 ARG H H 104.659 -9.421 1.044 1.00 . A A . 26 ARG H 1 1
19 20837 1 1 18 ARG HA H 106.894 -10.830 -0.183 1.00 . A A . 26 ARG HA 1 1
19 20838 1 1 18 ARG HB2 H 105.551 -12.703 0.109 1.00 . A A . 26 ARG HB2 1 1
19 20839 1 1 18 ARG HB3 H 104.070 -11.801 -0.144 1.00 . A A . 26 ARG HB3 1 1
19 20840 1 1 18 ARG HD2 H 102.996 -12.833 -1.682 1.00 . A A . 26 ARG HD2 1 1
19 20841 1 1 18 ARG HD3 H 103.322 -11.427 -2.683 1.00 . A A . 26 ARG HD3 1 1
19 20842 1 1 18 ARG HE H 104.233 -13.896 -3.837 1.00 . A A . 26 ARG HE 1 1
19 20843 1 1 18 ARG HG2 H 105.637 -11.711 -2.532 1.00 . A A . 26 ARG HG2 1 1
19 20844 1 1 18 ARG HG3 H 105.481 -13.382 -1.987 1.00 . A A . 26 ARG HG3 1 1
19 20845 1 1 18 ARG HH11 H 101.512 -11.742 -3.476 1.00 . A A . 26 ARG HH11 1 1
19 20846 1 1 18 ARG HH12 H 100.727 -12.290 -4.920 1.00 . A A . 26 ARG HH12 1 1
19 20847 1 1 18 ARG HH21 H 103.203 -14.618 -5.736 1.00 . A A . 26 ARG HH21 1 1
19 20848 1 1 18 ARG HH22 H 101.686 -13.924 -6.203 1.00 . A A . 26 ARG HH22 1 1
19 20849 1 1 18 ARG N N 105.429 -10.032 1.029 1.00 . A A . 26 ARG N 1 1
19 20850 1 1 18 ARG NE N 103.513 -13.258 -3.652 1.00 . A A . 26 ARG NE 1 1
19 20851 1 1 18 ARG NH1 N 101.493 -12.338 -4.279 1.00 . A A . 26 ARG NH1 1 1
19 20852 1 1 18 ARG NH2 N 102.457 -13.974 -5.567 1.00 . A A . 26 ARG NH2 1 1
19 20853 1 1 18 ARG O O 106.531 -8.905 -1.789 1.00 . A A . 26 ARG O 1 1
19 20854 1 1 19 THR C C 102.602 -8.131 -2.722 1.00 . A A . 27 THR C 1 1
19 20855 1 1 19 THR CA C 104.018 -8.671 -2.956 1.00 . A A . 27 THR CA 1 1
19 20856 1 1 19 THR CB C 104.127 -9.405 -4.300 1.00 . A A . 27 THR CB 1 1
19 20857 1 1 19 THR CG2 C 103.084 -9.004 -5.317 1.00 . A A . 27 THR CG2 1 1
19 20858 1 1 19 THR H H 103.710 -10.164 -1.504 1.00 . A A . 27 THR H 1 1
19 20859 1 1 19 THR HA H 104.706 -7.851 -2.944 1.00 . A A . 27 THR HA 1 1
19 20860 1 1 19 THR HB H 104.017 -10.463 -4.119 1.00 . A A . 27 THR HB 1 1
19 20861 1 1 19 THR HG1 H 105.921 -9.989 -4.821 1.00 . A A . 27 THR HG1 1 1
19 20862 1 1 19 THR HG21 H 102.108 -9.277 -4.947 1.00 . A A . 27 THR HG21 1 1
19 20863 1 1 19 THR HG22 H 103.273 -9.513 -6.250 1.00 . A A . 27 THR HG22 1 1
19 20864 1 1 19 THR HG23 H 103.125 -7.935 -5.473 1.00 . A A . 27 THR HG23 1 1
19 20865 1 1 19 THR N N 104.390 -9.575 -1.878 1.00 . A A . 27 THR N 1 1
19 20866 1 1 19 THR O O 101.984 -7.533 -3.602 1.00 . A A . 27 THR O 1 1
19 20867 1 1 19 THR OG1 O 105.395 -9.189 -4.888 1.00 . A A . 27 THR OG1 1 1
19 20868 1 1 20 LYS C C 100.808 -6.602 -0.398 1.00 . A A . 28 LYS C 1 1
19 20869 1 1 20 LYS CA C 100.774 -7.937 -1.129 1.00 . A A . 28 LYS CA 1 1
19 20870 1 1 20 LYS CB C 100.180 -8.996 -0.225 1.00 . A A . 28 LYS CB 1 1
19 20871 1 1 20 LYS CD C 101.365 -11.136 -0.806 1.00 . A A . 28 LYS CD 1 1
19 20872 1 1 20 LYS CE C 101.806 -11.337 0.637 1.00 . A A . 28 LYS CE 1 1
19 20873 1 1 20 LYS CG C 100.060 -10.361 -0.885 1.00 . A A . 28 LYS CG 1 1
19 20874 1 1 20 LYS H H 102.644 -8.842 -0.870 1.00 . A A . 28 LYS H 1 1
19 20875 1 1 20 LYS HA H 100.174 -7.848 -2.016 1.00 . A A . 28 LYS HA 1 1
19 20876 1 1 20 LYS HB2 H 100.824 -9.088 0.637 1.00 . A A . 28 LYS HB2 1 1
19 20877 1 1 20 LYS HB3 H 99.201 -8.684 0.090 1.00 . A A . 28 LYS HB3 1 1
19 20878 1 1 20 LYS HD2 H 101.225 -12.102 -1.267 1.00 . A A . 28 LYS HD2 1 1
19 20879 1 1 20 LYS HD3 H 102.132 -10.588 -1.338 1.00 . A A . 28 LYS HD3 1 1
19 20880 1 1 20 LYS HE2 H 102.702 -10.760 0.810 1.00 . A A . 28 LYS HE2 1 1
19 20881 1 1 20 LYS HE3 H 101.022 -10.986 1.292 1.00 . A A . 28 LYS HE3 1 1
19 20882 1 1 20 LYS HG2 H 99.287 -10.925 -0.385 1.00 . A A . 28 LYS HG2 1 1
19 20883 1 1 20 LYS HG3 H 99.794 -10.225 -1.923 1.00 . A A . 28 LYS HG3 1 1
19 20884 1 1 20 LYS HZ1 H 101.196 -13.301 1.004 1.00 . A A . 28 LYS HZ1 1 1
19 20885 1 1 20 LYS HZ2 H 102.589 -12.848 1.850 1.00 . A A . 28 LYS HZ2 1 1
19 20886 1 1 20 LYS HZ3 H 102.678 -13.184 0.196 1.00 . A A . 28 LYS HZ3 1 1
19 20887 1 1 20 LYS N N 102.103 -8.362 -1.519 1.00 . A A . 28 LYS N 1 1
19 20888 1 1 20 LYS NZ N 102.087 -12.767 0.942 1.00 . A A . 28 LYS NZ 1 1
19 20889 1 1 20 LYS O O 99.995 -6.346 0.491 1.00 . A A . 28 LYS O 1 1
19 20890 1 1 21 LEU C C 100.595 -3.664 -0.384 1.00 . A A . 29 LEU C 1 1
19 20891 1 1 21 LEU CA C 101.888 -4.438 -0.165 1.00 . A A . 29 LEU CA 1 1
19 20892 1 1 21 LEU CB C 103.035 -3.594 -0.759 1.00 . A A . 29 LEU CB 1 1
19 20893 1 1 21 LEU CD1 C 105.428 -3.458 -1.500 1.00 . A A . 29 LEU CD1 1 1
19 20894 1 1 21 LEU CD2 C 104.440 -5.682 -1.063 1.00 . A A . 29 LEU CD2 1 1
19 20895 1 1 21 LEU CG C 104.155 -4.284 -1.565 1.00 . A A . 29 LEU CG 1 1
19 20896 1 1 21 LEU H H 102.346 -6.026 -1.493 1.00 . A A . 29 LEU H 1 1
19 20897 1 1 21 LEU HA H 102.048 -4.573 0.895 1.00 . A A . 29 LEU HA 1 1
19 20898 1 1 21 LEU HB2 H 102.581 -2.873 -1.406 1.00 . A A . 29 LEU HB2 1 1
19 20899 1 1 21 LEU HB3 H 103.504 -3.062 0.058 1.00 . A A . 29 LEU HB3 1 1
19 20900 1 1 21 LEU HD11 H 105.357 -2.754 -0.687 1.00 . A A . 29 LEU HD11 1 1
19 20901 1 1 21 LEU HD12 H 105.560 -2.926 -2.430 1.00 . A A . 29 LEU HD12 1 1
19 20902 1 1 21 LEU HD13 H 106.272 -4.112 -1.339 1.00 . A A . 29 LEU HD13 1 1
19 20903 1 1 21 LEU HD21 H 105.497 -5.780 -0.869 1.00 . A A . 29 LEU HD21 1 1
19 20904 1 1 21 LEU HD22 H 104.143 -6.399 -1.808 1.00 . A A . 29 LEU HD22 1 1
19 20905 1 1 21 LEU HD23 H 103.893 -5.850 -0.150 1.00 . A A . 29 LEU HD23 1 1
19 20906 1 1 21 LEU HG H 103.859 -4.326 -2.611 1.00 . A A . 29 LEU HG 1 1
19 20907 1 1 21 LEU N N 101.748 -5.758 -0.781 1.00 . A A . 29 LEU N 1 1
19 20908 1 1 21 LEU O O 99.767 -4.073 -1.196 1.00 . A A . 29 LEU O 1 1
19 20909 1 1 22 PRO C C 98.907 -1.474 -1.365 1.00 . A A . 30 PRO C 1 1
19 20910 1 1 22 PRO CA C 99.194 -1.712 0.122 1.00 . A A . 30 PRO CA 1 1
19 20911 1 1 22 PRO CB C 99.523 -0.389 0.835 1.00 . A A . 30 PRO CB 1 1
19 20912 1 1 22 PRO CD C 101.316 -1.922 1.285 1.00 . A A . 30 PRO CD 1 1
19 20913 1 1 22 PRO CG C 100.974 -0.463 1.190 1.00 . A A . 30 PRO CG 1 1
19 20914 1 1 22 PRO HA H 98.332 -2.173 0.585 1.00 . A A . 30 PRO HA 1 1
19 20915 1 1 22 PRO HB2 H 99.325 0.438 0.167 1.00 . A A . 30 PRO HB2 1 1
19 20916 1 1 22 PRO HB3 H 98.907 -0.295 1.719 1.00 . A A . 30 PRO HB3 1 1
19 20917 1 1 22 PRO HD2 H 102.348 -2.084 1.015 1.00 . A A . 30 PRO HD2 1 1
19 20918 1 1 22 PRO HD3 H 101.121 -2.292 2.282 1.00 . A A . 30 PRO HD3 1 1
19 20919 1 1 22 PRO HG2 H 101.564 0.008 0.417 1.00 . A A . 30 PRO HG2 1 1
19 20920 1 1 22 PRO HG3 H 101.143 0.024 2.142 1.00 . A A . 30 PRO HG3 1 1
19 20921 1 1 22 PRO N N 100.398 -2.525 0.307 1.00 . A A . 30 PRO N 1 1
19 20922 1 1 22 PRO O O 99.576 -2.033 -2.231 1.00 . A A . 30 PRO O 1 1
19 20923 1 1 23 PRO C C 98.618 0.373 -3.869 1.00 . A A . 31 PRO C 1 1
19 20924 1 1 23 PRO CA C 97.538 -0.385 -3.091 1.00 . A A . 31 PRO CA 1 1
19 20925 1 1 23 PRO CB C 96.270 0.476 -2.977 1.00 . A A . 31 PRO CB 1 1
19 20926 1 1 23 PRO CD C 97.021 0.048 -0.750 1.00 . A A . 31 PRO CD 1 1
19 20927 1 1 23 PRO CG C 95.794 0.302 -1.573 1.00 . A A . 31 PRO CG 1 1
19 20928 1 1 23 PRO HA H 97.302 -1.298 -3.615 1.00 . A A . 31 PRO HA 1 1
19 20929 1 1 23 PRO HB2 H 96.516 1.509 -3.183 1.00 . A A . 31 PRO HB2 1 1
19 20930 1 1 23 PRO HB3 H 95.533 0.128 -3.687 1.00 . A A . 31 PRO HB3 1 1
19 20931 1 1 23 PRO HD2 H 97.463 0.979 -0.430 1.00 . A A . 31 PRO HD2 1 1
19 20932 1 1 23 PRO HD3 H 96.788 -0.577 0.100 1.00 . A A . 31 PRO HD3 1 1
19 20933 1 1 23 PRO HG2 H 95.297 1.201 -1.239 1.00 . A A . 31 PRO HG2 1 1
19 20934 1 1 23 PRO HG3 H 95.122 -0.542 -1.515 1.00 . A A . 31 PRO HG3 1 1
19 20935 1 1 23 PRO N N 97.900 -0.656 -1.693 1.00 . A A . 31 PRO N 1 1
19 20936 1 1 23 PRO O O 98.805 1.574 -3.673 1.00 . A A . 31 PRO O 1 1
19 20937 1 1 24 GLY C C 101.747 0.110 -5.140 1.00 . A A . 32 GLY C 1 1
19 20938 1 1 24 GLY CA C 100.313 0.320 -5.606 1.00 . A A . 32 GLY CA 1 1
19 20939 1 1 24 GLY H H 99.087 -1.273 -4.920 1.00 . A A . 32 GLY H 1 1
19 20940 1 1 24 GLY HA2 H 100.227 -0.059 -6.613 1.00 . A A . 32 GLY HA2 1 1
19 20941 1 1 24 GLY HA3 H 100.111 1.381 -5.624 1.00 . A A . 32 GLY HA3 1 1
19 20942 1 1 24 GLY N N 99.298 -0.326 -4.784 1.00 . A A . 32 GLY N 1 1
19 20943 1 1 24 GLY O O 102.533 1.057 -5.130 1.00 . A A . 32 GLY O 1 1
19 20944 1 1 25 VAL C C 104.022 -2.706 -4.816 1.00 . A A . 33 VAL C 1 1
19 20945 1 1 25 VAL CA C 103.469 -1.385 -4.303 1.00 . A A . 33 VAL CA 1 1
19 20946 1 1 25 VAL CB C 103.595 -1.354 -2.779 1.00 . A A . 33 VAL CB 1 1
19 20947 1 1 25 VAL CG1 C 104.817 -0.563 -2.370 1.00 . A A . 33 VAL CG1 1 1
19 20948 1 1 25 VAL CG2 C 102.351 -0.798 -2.112 1.00 . A A . 33 VAL CG2 1 1
19 20949 1 1 25 VAL H H 101.456 -1.841 -4.780 1.00 . A A . 33 VAL H 1 1
19 20950 1 1 25 VAL HA H 104.102 -0.617 -4.681 1.00 . A A . 33 VAL HA 1 1
19 20951 1 1 25 VAL HB H 103.730 -2.357 -2.450 1.00 . A A . 33 VAL HB 1 1
19 20952 1 1 25 VAL HG11 H 104.532 0.459 -2.175 1.00 . A A . 33 VAL HG11 1 1
19 20953 1 1 25 VAL HG12 H 105.541 -0.592 -3.168 1.00 . A A . 33 VAL HG12 1 1
19 20954 1 1 25 VAL HG13 H 105.241 -0.998 -1.482 1.00 . A A . 33 VAL HG13 1 1
19 20955 1 1 25 VAL HG21 H 101.481 -1.262 -2.542 1.00 . A A . 33 VAL HG21 1 1
19 20956 1 1 25 VAL HG22 H 102.306 0.270 -2.259 1.00 . A A . 33 VAL HG22 1 1
19 20957 1 1 25 VAL HG23 H 102.391 -1.018 -1.054 1.00 . A A . 33 VAL HG23 1 1
19 20958 1 1 25 VAL N N 102.108 -1.114 -4.756 1.00 . A A . 33 VAL N 1 1
19 20959 1 1 25 VAL O O 103.329 -3.722 -4.865 1.00 . A A . 33 VAL O 1 1
19 20960 1 1 26 ASP C C 107.465 -3.772 -5.184 1.00 . A A . 34 ASP C 1 1
19 20961 1 1 26 ASP CA C 106.022 -3.822 -5.678 1.00 . A A . 34 ASP CA 1 1
19 20962 1 1 26 ASP CB C 105.990 -3.858 -7.208 1.00 . A A . 34 ASP CB 1 1
19 20963 1 1 26 ASP CG C 106.486 -5.179 -7.765 1.00 . A A . 34 ASP CG 1 1
19 20964 1 1 26 ASP H H 105.782 -1.812 -5.095 1.00 . A A . 34 ASP H 1 1
19 20965 1 1 26 ASP HA H 105.545 -4.708 -5.288 1.00 . A A . 34 ASP HA 1 1
19 20966 1 1 26 ASP HB2 H 104.974 -3.707 -7.544 1.00 . A A . 34 ASP HB2 1 1
19 20967 1 1 26 ASP HB3 H 106.616 -3.067 -7.594 1.00 . A A . 34 ASP HB3 1 1
19 20968 1 1 26 ASP N N 105.300 -2.662 -5.180 1.00 . A A . 34 ASP N 1 1
19 20969 1 1 26 ASP O O 108.060 -2.698 -5.099 1.00 . A A . 34 ASP O 1 1
19 20970 1 1 26 ASP OD1 O 106.076 -6.236 -7.241 1.00 . A A . 34 ASP OD1 1 1
19 20971 1 1 26 ASP OD2 O 107.286 -5.155 -8.724 1.00 . A A . 34 ASP OD2 1 1
19 20972 1 1 27 ARG C C 110.381 -4.332 -5.306 1.00 . A A . 35 ARG C 1 1
19 20973 1 1 27 ARG CA C 109.392 -4.998 -4.348 1.00 . A A . 35 ARG CA 1 1
19 20974 1 1 27 ARG CB C 109.801 -6.454 -4.116 1.00 . A A . 35 ARG CB 1 1
19 20975 1 1 27 ARG CD C 108.057 -8.235 -4.390 1.00 . A A . 35 ARG CD 1 1
19 20976 1 1 27 ARG CG C 108.733 -7.281 -3.423 1.00 . A A . 35 ARG CG 1 1
19 20977 1 1 27 ARG CZ C 108.740 -10.015 -5.951 1.00 . A A . 35 ARG CZ 1 1
19 20978 1 1 27 ARG H H 107.497 -5.751 -4.928 1.00 . A A . 35 ARG H 1 1
19 20979 1 1 27 ARG HA H 109.420 -4.477 -3.403 1.00 . A A . 35 ARG HA 1 1
19 20980 1 1 27 ARG HB2 H 110.020 -6.910 -5.070 1.00 . A A . 35 ARG HB2 1 1
19 20981 1 1 27 ARG HB3 H 110.692 -6.472 -3.507 1.00 . A A . 35 ARG HB3 1 1
19 20982 1 1 27 ARG HD2 H 107.234 -8.714 -3.883 1.00 . A A . 35 ARG HD2 1 1
19 20983 1 1 27 ARG HD3 H 107.684 -7.668 -5.230 1.00 . A A . 35 ARG HD3 1 1
19 20984 1 1 27 ARG HE H 109.807 -9.398 -4.381 1.00 . A A . 35 ARG HE 1 1
19 20985 1 1 27 ARG HG2 H 109.191 -7.854 -2.632 1.00 . A A . 35 ARG HG2 1 1
19 20986 1 1 27 ARG HG3 H 107.989 -6.615 -3.007 1.00 . A A . 35 ARG HG3 1 1
19 20987 1 1 27 ARG HH11 H 106.951 -9.171 -6.373 1.00 . A A . 35 ARG HH11 1 1
19 20988 1 1 27 ARG HH12 H 107.453 -10.426 -7.455 1.00 . A A . 35 ARG HH12 1 1
19 20989 1 1 27 ARG HH21 H 110.469 -11.050 -5.803 1.00 . A A . 35 ARG HH21 1 1
19 20990 1 1 27 ARG HH22 H 109.450 -11.494 -7.131 1.00 . A A . 35 ARG HH22 1 1
19 20991 1 1 27 ARG N N 108.021 -4.928 -4.849 1.00 . A A . 35 ARG N 1 1
19 20992 1 1 27 ARG NE N 108.974 -9.262 -4.879 1.00 . A A . 35 ARG NE 1 1
19 20993 1 1 27 ARG NH1 N 107.622 -9.857 -6.650 1.00 . A A . 35 ARG NH1 1 1
19 20994 1 1 27 ARG NH2 N 109.626 -10.928 -6.326 1.00 . A A . 35 ARG NH2 1 1
19 20995 1 1 27 ARG O O 111.491 -3.975 -4.911 1.00 . A A . 35 ARG O 1 1
19 20996 1 1 28 MET C C 111.467 -2.262 -7.075 1.00 . A A . 36 MET C 1 1
19 20997 1 1 28 MET CA C 110.840 -3.563 -7.577 1.00 . A A . 36 MET CA 1 1
19 20998 1 1 28 MET CB C 110.044 -3.298 -8.857 1.00 . A A . 36 MET CB 1 1
19 20999 1 1 28 MET CE C 110.988 -3.769 -12.889 1.00 . A A . 36 MET CE 1 1
19 21000 1 1 28 MET CG C 110.788 -3.681 -10.126 1.00 . A A . 36 MET CG 1 1
19 21001 1 1 28 MET H H 109.090 -4.488 -6.828 1.00 . A A . 36 MET H 1 1
19 21002 1 1 28 MET HA H 111.632 -4.262 -7.801 1.00 . A A . 36 MET HA 1 1
19 21003 1 1 28 MET HB2 H 109.125 -3.863 -8.819 1.00 . A A . 36 MET HB2 1 1
19 21004 1 1 28 MET HB3 H 109.807 -2.245 -8.909 1.00 . A A . 36 MET HB3 1 1
19 21005 1 1 28 MET HE1 H 111.552 -3.057 -13.473 1.00 . A A . 36 MET HE1 1 1
19 21006 1 1 28 MET HE2 H 110.287 -4.285 -13.528 1.00 . A A . 36 MET HE2 1 1
19 21007 1 1 28 MET HE3 H 111.663 -4.484 -12.442 1.00 . A A . 36 MET HE3 1 1
19 21008 1 1 28 MET HG2 H 111.821 -3.376 -10.029 1.00 . A A . 36 MET HG2 1 1
19 21009 1 1 28 MET HG3 H 110.738 -4.756 -10.244 1.00 . A A . 36 MET HG3 1 1
19 21010 1 1 28 MET N N 109.981 -4.176 -6.566 1.00 . A A . 36 MET N 1 1
19 21011 1 1 28 MET O O 112.647 -2.003 -7.310 1.00 . A A . 36 MET O 1 1
19 21012 1 1 28 MET SD S 110.094 -2.906 -11.599 1.00 . A A . 36 MET SD 1 1
19 21013 1 1 29 ARG C C 110.622 0.104 -4.470 1.00 . A A . 37 ARG C 1 1
19 21014 1 1 29 ARG CA C 111.168 -0.173 -5.865 1.00 . A A . 37 ARG CA 1 1
19 21015 1 1 29 ARG CB C 110.792 0.979 -6.803 1.00 . A A . 37 ARG CB 1 1
19 21016 1 1 29 ARG CD C 109.471 0.832 -8.941 1.00 . A A . 37 ARG CD 1 1
19 21017 1 1 29 ARG CG C 109.407 0.846 -7.421 1.00 . A A . 37 ARG CG 1 1
19 21018 1 1 29 ARG CZ C 107.969 0.220 -10.795 1.00 . A A . 37 ARG CZ 1 1
19 21019 1 1 29 ARG H H 109.742 -1.698 -6.232 1.00 . A A . 37 ARG H 1 1
19 21020 1 1 29 ARG HA H 112.244 -0.235 -5.808 1.00 . A A . 37 ARG HA 1 1
19 21021 1 1 29 ARG HB2 H 110.824 1.903 -6.246 1.00 . A A . 37 ARG HB2 1 1
19 21022 1 1 29 ARG HB3 H 111.517 1.027 -7.600 1.00 . A A . 37 ARG HB3 1 1
19 21023 1 1 29 ARG HD2 H 109.439 1.851 -9.298 1.00 . A A . 37 ARG HD2 1 1
19 21024 1 1 29 ARG HD3 H 110.401 0.373 -9.244 1.00 . A A . 37 ARG HD3 1 1
19 21025 1 1 29 ARG HE H 107.880 -0.540 -8.952 1.00 . A A . 37 ARG HE 1 1
19 21026 1 1 29 ARG HG2 H 108.958 -0.076 -7.082 1.00 . A A . 37 ARG HG2 1 1
19 21027 1 1 29 ARG HG3 H 108.801 1.682 -7.103 1.00 . A A . 37 ARG HG3 1 1
19 21028 1 1 29 ARG HH11 H 109.366 1.602 -11.272 1.00 . A A . 37 ARG HH11 1 1
19 21029 1 1 29 ARG HH12 H 108.297 1.155 -12.557 1.00 . A A . 37 ARG HH12 1 1
19 21030 1 1 29 ARG HH21 H 106.473 -1.130 -10.643 1.00 . A A . 37 ARG HH21 1 1
19 21031 1 1 29 ARG HH22 H 106.655 -0.396 -12.201 1.00 . A A . 37 ARG HH22 1 1
19 21032 1 1 29 ARG N N 110.675 -1.444 -6.388 1.00 . A A . 37 ARG N 1 1
19 21033 1 1 29 ARG NE N 108.360 0.088 -9.529 1.00 . A A . 37 ARG NE 1 1
19 21034 1 1 29 ARG NH1 N 108.596 1.061 -11.608 1.00 . A A . 37 ARG NH1 1 1
19 21035 1 1 29 ARG NH2 N 106.949 -0.494 -11.251 1.00 . A A . 37 ARG NH2 1 1
19 21036 1 1 29 ARG O O 110.374 1.254 -4.109 1.00 . A A . 37 ARG O 1 1
19 21037 1 1 30 LEU C C 110.689 0.224 -1.535 1.00 . A A . 38 LEU C 1 1
19 21038 1 1 30 LEU CA C 109.914 -0.818 -2.338 1.00 . A A . 38 LEU CA 1 1
19 21039 1 1 30 LEU CB C 109.945 -2.171 -1.642 1.00 . A A . 38 LEU CB 1 1
19 21040 1 1 30 LEU CD1 C 108.687 -4.158 -0.801 1.00 . A A . 38 LEU CD1 1 1
19 21041 1 1 30 LEU CD2 C 107.713 -1.861 -0.613 1.00 . A A . 38 LEU CD2 1 1
19 21042 1 1 30 LEU CG C 108.568 -2.789 -1.447 1.00 . A A . 38 LEU CG 1 1
19 21043 1 1 30 LEU H H 110.639 -1.847 -4.022 1.00 . A A . 38 LEU H 1 1
19 21044 1 1 30 LEU HA H 108.887 -0.495 -2.415 1.00 . A A . 38 LEU HA 1 1
19 21045 1 1 30 LEU HB2 H 110.546 -2.848 -2.235 1.00 . A A . 38 LEU HB2 1 1
19 21046 1 1 30 LEU HB3 H 110.405 -2.052 -0.672 1.00 . A A . 38 LEU HB3 1 1
19 21047 1 1 30 LEU HD11 H 109.567 -4.184 -0.176 1.00 . A A . 38 LEU HD11 1 1
19 21048 1 1 30 LEU HD12 H 108.769 -4.911 -1.572 1.00 . A A . 38 LEU HD12 1 1
19 21049 1 1 30 LEU HD13 H 107.812 -4.351 -0.200 1.00 . A A . 38 LEU HD13 1 1
19 21050 1 1 30 LEU HD21 H 107.060 -2.438 0.019 1.00 . A A . 38 LEU HD21 1 1
19 21051 1 1 30 LEU HD22 H 107.126 -1.237 -1.269 1.00 . A A . 38 LEU HD22 1 1
19 21052 1 1 30 LEU HD23 H 108.351 -1.239 -0.003 1.00 . A A . 38 LEU HD23 1 1
19 21053 1 1 30 LEU HG H 108.088 -2.908 -2.412 1.00 . A A . 38 LEU HG 1 1
19 21054 1 1 30 LEU N N 110.431 -0.953 -3.686 1.00 . A A . 38 LEU N 1 1
19 21055 1 1 30 LEU O O 110.107 0.948 -0.727 1.00 . A A . 38 LEU O 1 1
19 21056 1 1 31 GLU C C 112.501 2.718 -1.551 1.00 . A A . 39 GLU C 1 1
19 21057 1 1 31 GLU CA C 112.818 1.297 -1.075 1.00 . A A . 39 GLU CA 1 1
19 21058 1 1 31 GLU CB C 114.307 0.991 -1.257 1.00 . A A . 39 GLU CB 1 1
19 21059 1 1 31 GLU CD C 114.083 1.020 -3.775 1.00 . A A . 39 GLU CD 1 1
19 21060 1 1 31 GLU CG C 114.888 1.480 -2.575 1.00 . A A . 39 GLU CG 1 1
19 21061 1 1 31 GLU H H 112.409 -0.272 -2.433 1.00 . A A . 39 GLU H 1 1
19 21062 1 1 31 GLU HA H 112.581 1.229 -0.029 1.00 . A A . 39 GLU HA 1 1
19 21063 1 1 31 GLU HB2 H 114.856 1.460 -0.454 1.00 . A A . 39 GLU HB2 1 1
19 21064 1 1 31 GLU HB3 H 114.452 -0.079 -1.202 1.00 . A A . 39 GLU HB3 1 1
19 21065 1 1 31 GLU HG2 H 114.905 2.559 -2.564 1.00 . A A . 39 GLU HG2 1 1
19 21066 1 1 31 GLU HG3 H 115.897 1.106 -2.670 1.00 . A A . 39 GLU HG3 1 1
19 21067 1 1 31 GLU N N 111.996 0.317 -1.772 1.00 . A A . 39 GLU N 1 1
19 21068 1 1 31 GLU O O 113.146 3.680 -1.143 1.00 . A A . 39 GLU O 1 1
19 21069 1 1 31 GLU OE1 O 113.986 -0.206 -3.991 1.00 . A A . 39 GLU OE1 1 1
19 21070 1 1 31 GLU OE2 O 113.551 1.887 -4.500 1.00 . A A . 39 GLU OE2 1 1
19 21071 1 1 32 ARG C C 109.679 4.476 -2.453 1.00 . A A . 40 ARG C 1 1
19 21072 1 1 32 ARG CA C 111.088 4.142 -2.928 1.00 . A A . 40 ARG CA 1 1
19 21073 1 1 32 ARG CB C 111.142 4.121 -4.451 1.00 . A A . 40 ARG CB 1 1
19 21074 1 1 32 ARG CD C 110.753 6.458 -5.286 1.00 . A A . 40 ARG CD 1 1
19 21075 1 1 32 ARG CG C 111.778 5.358 -5.061 1.00 . A A . 40 ARG CG 1 1
19 21076 1 1 32 ARG CZ C 111.391 7.483 -7.435 1.00 . A A . 40 ARG CZ 1 1
19 21077 1 1 32 ARG H H 111.002 2.052 -2.701 1.00 . A A . 40 ARG H 1 1
19 21078 1 1 32 ARG HA H 111.775 4.887 -2.556 1.00 . A A . 40 ARG HA 1 1
19 21079 1 1 32 ARG HB2 H 111.713 3.258 -4.759 1.00 . A A . 40 ARG HB2 1 1
19 21080 1 1 32 ARG HB3 H 110.137 4.030 -4.833 1.00 . A A . 40 ARG HB3 1 1
19 21081 1 1 32 ARG HD2 H 109.892 6.034 -5.780 1.00 . A A . 40 ARG HD2 1 1
19 21082 1 1 32 ARG HD3 H 110.457 6.858 -4.328 1.00 . A A . 40 ARG HD3 1 1
19 21083 1 1 32 ARG HE H 111.580 8.356 -5.649 1.00 . A A . 40 ARG HE 1 1
19 21084 1 1 32 ARG HG2 H 112.544 5.723 -4.394 1.00 . A A . 40 ARG HG2 1 1
19 21085 1 1 32 ARG HG3 H 112.221 5.090 -6.009 1.00 . A A . 40 ARG HG3 1 1
19 21086 1 1 32 ARG HH11 H 110.627 5.617 -7.591 1.00 . A A . 40 ARG HH11 1 1
19 21087 1 1 32 ARG HH12 H 111.084 6.361 -9.087 1.00 . A A . 40 ARG HH12 1 1
19 21088 1 1 32 ARG HH21 H 112.182 9.335 -7.615 1.00 . A A . 40 ARG HH21 1 1
19 21089 1 1 32 ARG HH22 H 111.966 8.471 -9.101 1.00 . A A . 40 ARG HH22 1 1
19 21090 1 1 32 ARG N N 111.494 2.847 -2.410 1.00 . A A . 40 ARG N 1 1
19 21091 1 1 32 ARG NE N 111.286 7.542 -6.109 1.00 . A A . 40 ARG NE 1 1
19 21092 1 1 32 ARG NH1 N 111.002 6.398 -8.091 1.00 . A A . 40 ARG NH1 1 1
19 21093 1 1 32 ARG NH2 N 111.887 8.515 -8.105 1.00 . A A . 40 ARG NH2 1 1
19 21094 1 1 32 ARG O O 109.225 5.616 -2.556 1.00 . A A . 40 ARG O 1 1
19 21095 1 1 33 HIS C C 107.655 3.995 0.051 1.00 . A A . 41 HIS C 1 1
19 21096 1 1 33 HIS CA C 107.646 3.613 -1.427 1.00 . A A . 41 HIS CA 1 1
19 21097 1 1 33 HIS CB C 106.887 2.304 -1.629 1.00 . A A . 41 HIS CB 1 1
19 21098 1 1 33 HIS CD2 C 106.297 1.567 -4.042 1.00 . A A . 41 HIS CD2 1 1
19 21099 1 1 33 HIS CE1 C 104.474 2.754 -4.304 1.00 . A A . 41 HIS CE1 1 1
19 21100 1 1 33 HIS CG C 106.095 2.261 -2.897 1.00 . A A . 41 HIS CG 1 1
19 21101 1 1 33 HIS H H 109.420 2.583 -1.876 1.00 . A A . 41 HIS H 1 1
19 21102 1 1 33 HIS HA H 107.160 4.396 -1.987 1.00 . A A . 41 HIS HA 1 1
19 21103 1 1 33 HIS HB2 H 107.596 1.488 -1.655 1.00 . A A . 41 HIS HB2 1 1
19 21104 1 1 33 HIS HB3 H 106.212 2.158 -0.805 1.00 . A A . 41 HIS HB3 1 1
19 21105 1 1 33 HIS HD1 H 104.534 3.602 -2.443 1.00 . A A . 41 HIS HD1 1 1
19 21106 1 1 33 HIS HD2 H 107.108 0.881 -4.241 1.00 . A A . 41 HIS HD2 1 1
19 21107 1 1 33 HIS HE1 H 103.584 3.185 -4.733 1.00 . A A . 41 HIS HE1 1 1
19 21108 1 1 33 HIS HE2 H 105.200 1.599 -5.831 1.00 . A A . 41 HIS HE2 1 1
19 21109 1 1 33 HIS N N 108.998 3.463 -1.929 1.00 . A A . 41 HIS N 1 1
19 21110 1 1 33 HIS ND1 N 104.945 2.995 -3.094 1.00 . A A . 41 HIS ND1 1 1
19 21111 1 1 33 HIS NE2 N 105.277 1.892 -4.899 1.00 . A A . 41 HIS NE2 1 1
19 21112 1 1 33 HIS O O 106.607 4.255 0.641 1.00 . A A . 41 HIS O 1 1
19 21113 1 1 34 LEU C C 109.057 5.887 2.218 1.00 . A A . 42 LEU C 1 1
19 21114 1 1 34 LEU CA C 109.002 4.378 2.040 1.00 . A A . 42 LEU CA 1 1
19 21115 1 1 34 LEU CB C 110.281 3.754 2.582 1.00 . A A . 42 LEU CB 1 1
19 21116 1 1 34 LEU CD1 C 111.603 1.693 2.059 1.00 . A A . 42 LEU CD1 1 1
19 21117 1 1 34 LEU CD2 C 110.023 1.717 3.982 1.00 . A A . 42 LEU CD2 1 1
19 21118 1 1 34 LEU CG C 110.288 2.230 2.586 1.00 . A A . 42 LEU CG 1 1
19 21119 1 1 34 LEU H H 109.646 3.806 0.127 1.00 . A A . 42 LEU H 1 1
19 21120 1 1 34 LEU HA H 108.157 3.985 2.583 1.00 . A A . 42 LEU HA 1 1
19 21121 1 1 34 LEU HB2 H 111.109 4.100 1.980 1.00 . A A . 42 LEU HB2 1 1
19 21122 1 1 34 LEU HB3 H 110.423 4.097 3.598 1.00 . A A . 42 LEU HB3 1 1
19 21123 1 1 34 LEU HD11 H 112.091 2.454 1.469 1.00 . A A . 42 LEU HD11 1 1
19 21124 1 1 34 LEU HD12 H 111.412 0.826 1.442 1.00 . A A . 42 LEU HD12 1 1
19 21125 1 1 34 LEU HD13 H 112.238 1.412 2.889 1.00 . A A . 42 LEU HD13 1 1
19 21126 1 1 34 LEU HD21 H 109.947 0.643 3.961 1.00 . A A . 42 LEU HD21 1 1
19 21127 1 1 34 LEU HD22 H 109.099 2.140 4.344 1.00 . A A . 42 LEU HD22 1 1
19 21128 1 1 34 LEU HD23 H 110.836 2.014 4.628 1.00 . A A . 42 LEU HD23 1 1
19 21129 1 1 34 LEU HG H 109.501 1.870 1.942 1.00 . A A . 42 LEU HG 1 1
19 21130 1 1 34 LEU N N 108.848 4.029 0.643 1.00 . A A . 42 LEU N 1 1
19 21131 1 1 34 LEU O O 109.649 6.598 1.406 1.00 . A A . 42 LEU O 1 1
19 21132 1 1 35 SER C C 109.765 8.204 4.200 1.00 . A A . 43 SER C 1 1
19 21133 1 1 35 SER CA C 108.437 7.789 3.585 1.00 . A A . 43 SER CA 1 1
19 21134 1 1 35 SER CB C 107.285 8.134 4.531 1.00 . A A . 43 SER CB 1 1
19 21135 1 1 35 SER H H 108.002 5.744 3.904 1.00 . A A . 43 SER H 1 1
19 21136 1 1 35 SER HA H 108.302 8.320 2.654 1.00 . A A . 43 SER HA 1 1
19 21137 1 1 35 SER HB2 H 107.612 8.888 5.234 1.00 . A A . 43 SER HB2 1 1
19 21138 1 1 35 SER HB3 H 106.451 8.513 3.955 1.00 . A A . 43 SER HB3 1 1
19 21139 1 1 35 SER HG H 106.805 7.205 6.188 1.00 . A A . 43 SER HG 1 1
19 21140 1 1 35 SER N N 108.448 6.365 3.291 1.00 . A A . 43 SER N 1 1
19 21141 1 1 35 SER O O 110.564 7.355 4.595 1.00 . A A . 43 SER O 1 1
19 21142 1 1 35 SER OG O 106.860 6.991 5.253 1.00 . A A . 43 SER OG 1 1
19 21143 1 1 36 ALA C C 111.555 9.333 6.175 1.00 . A A . 44 ALA C 1 1
19 21144 1 1 36 ALA CA C 111.245 10.017 4.848 1.00 . A A . 44 ALA CA 1 1
19 21145 1 1 36 ALA CB C 111.170 11.526 5.028 1.00 . A A . 44 ALA CB 1 1
19 21146 1 1 36 ALA H H 109.329 10.138 3.944 1.00 . A A . 44 ALA H 1 1
19 21147 1 1 36 ALA HA H 112.041 9.796 4.152 1.00 . A A . 44 ALA HA 1 1
19 21148 1 1 36 ALA HB1 H 110.138 11.825 5.141 1.00 . A A . 44 ALA HB1 1 1
19 21149 1 1 36 ALA HB2 H 111.593 12.013 4.162 1.00 . A A . 44 ALA HB2 1 1
19 21150 1 1 36 ALA HB3 H 111.726 11.811 5.909 1.00 . A A . 44 ALA HB3 1 1
19 21151 1 1 36 ALA N N 110.003 9.507 4.278 1.00 . A A . 44 ALA N 1 1
19 21152 1 1 36 ALA O O 112.684 8.905 6.415 1.00 . A A . 44 ALA O 1 1
19 21153 1 1 37 GLU C C 111.120 7.111 8.119 1.00 . A A . 45 GLU C 1 1
19 21154 1 1 37 GLU CA C 110.707 8.561 8.316 1.00 . A A . 45 GLU CA 1 1
19 21155 1 1 37 GLU CB C 109.414 8.612 9.142 1.00 . A A . 45 GLU CB 1 1
19 21156 1 1 37 GLU CD C 107.651 10.119 8.137 1.00 . A A . 45 GLU CD 1 1
19 21157 1 1 37 GLU CG C 108.138 8.694 8.316 1.00 . A A . 45 GLU CG 1 1
19 21158 1 1 37 GLU H H 109.663 9.566 6.767 1.00 . A A . 45 GLU H 1 1
19 21159 1 1 37 GLU HA H 111.490 9.078 8.852 1.00 . A A . 45 GLU HA 1 1
19 21160 1 1 37 GLU HB2 H 109.361 7.719 9.748 1.00 . A A . 45 GLU HB2 1 1
19 21161 1 1 37 GLU HB3 H 109.453 9.473 9.790 1.00 . A A . 45 GLU HB3 1 1
19 21162 1 1 37 GLU HG2 H 108.324 8.269 7.342 1.00 . A A . 45 GLU HG2 1 1
19 21163 1 1 37 GLU HG3 H 107.365 8.126 8.814 1.00 . A A . 45 GLU HG3 1 1
19 21164 1 1 37 GLU N N 110.541 9.216 7.023 1.00 . A A . 45 GLU N 1 1
19 21165 1 1 37 GLU O O 112.157 6.672 8.614 1.00 . A A . 45 GLU O 1 1
19 21166 1 1 37 GLU OE1 O 107.025 10.655 9.074 1.00 . A A . 45 GLU OE1 1 1
19 21167 1 1 37 GLU OE2 O 107.897 10.699 7.058 1.00 . A A . 45 GLU OE2 1 1
19 21168 1 1 38 ASP C C 111.926 4.768 6.490 1.00 . A A . 46 ASP C 1 1
19 21169 1 1 38 ASP CA C 110.550 4.966 7.121 1.00 . A A . 46 ASP CA 1 1
19 21170 1 1 38 ASP CB C 109.469 4.397 6.201 1.00 . A A . 46 ASP CB 1 1
19 21171 1 1 38 ASP CG C 108.233 3.962 6.963 1.00 . A A . 46 ASP CG 1 1
19 21172 1 1 38 ASP H H 109.480 6.787 7.032 1.00 . A A . 46 ASP H 1 1
19 21173 1 1 38 ASP HA H 110.519 4.441 8.062 1.00 . A A . 46 ASP HA 1 1
19 21174 1 1 38 ASP HB2 H 109.178 5.153 5.484 1.00 . A A . 46 ASP HB2 1 1
19 21175 1 1 38 ASP HB3 H 109.867 3.539 5.676 1.00 . A A . 46 ASP HB3 1 1
19 21176 1 1 38 ASP N N 110.291 6.373 7.392 1.00 . A A . 46 ASP N 1 1
19 21177 1 1 38 ASP O O 112.745 4.004 7.000 1.00 . A A . 46 ASP O 1 1
19 21178 1 1 38 ASP OD1 O 108.384 3.383 8.059 1.00 . A A . 46 ASP OD1 1 1
19 21179 1 1 38 ASP OD2 O 107.113 4.200 6.464 1.00 . A A . 46 ASP OD2 1 1
19 21180 1 1 39 PHE C C 114.614 5.692 5.605 1.00 . A A . 47 PHE C 1 1
19 21181 1 1 39 PHE CA C 113.450 5.343 4.685 1.00 . A A . 47 PHE CA 1 1
19 21182 1 1 39 PHE CB C 113.464 6.257 3.465 1.00 . A A . 47 PHE CB 1 1
19 21183 1 1 39 PHE CD1 C 114.139 4.678 1.650 1.00 . A A . 47 PHE CD1 1 1
19 21184 1 1 39 PHE CD2 C 115.591 6.495 2.171 1.00 . A A . 47 PHE CD2 1 1
19 21185 1 1 39 PHE CE1 C 115.020 4.254 0.672 1.00 . A A . 47 PHE CE1 1 1
19 21186 1 1 39 PHE CE2 C 116.476 6.075 1.197 1.00 . A A . 47 PHE CE2 1 1
19 21187 1 1 39 PHE CG C 114.416 5.803 2.406 1.00 . A A . 47 PHE CG 1 1
19 21188 1 1 39 PHE CZ C 116.188 4.954 0.446 1.00 . A A . 47 PHE CZ 1 1
19 21189 1 1 39 PHE H H 111.488 6.048 5.010 1.00 . A A . 47 PHE H 1 1
19 21190 1 1 39 PHE HA H 113.559 4.320 4.357 1.00 . A A . 47 PHE HA 1 1
19 21191 1 1 39 PHE HB2 H 112.473 6.288 3.033 1.00 . A A . 47 PHE HB2 1 1
19 21192 1 1 39 PHE HB3 H 113.753 7.253 3.771 1.00 . A A . 47 PHE HB3 1 1
19 21193 1 1 39 PHE HD1 H 113.221 4.129 1.833 1.00 . A A . 47 PHE HD1 1 1
19 21194 1 1 39 PHE HD2 H 115.814 7.373 2.758 1.00 . A A . 47 PHE HD2 1 1
19 21195 1 1 39 PHE HE1 H 114.799 3.373 0.090 1.00 . A A . 47 PHE HE1 1 1
19 21196 1 1 39 PHE HE2 H 117.390 6.623 1.022 1.00 . A A . 47 PHE HE2 1 1
19 21197 1 1 39 PHE HZ H 116.876 4.625 -0.318 1.00 . A A . 47 PHE HZ 1 1
19 21198 1 1 39 PHE N N 112.175 5.455 5.377 1.00 . A A . 47 PHE N 1 1
19 21199 1 1 39 PHE O O 115.515 4.881 5.817 1.00 . A A . 47 PHE O 1 1
19 21200 1 1 40 SER C C 115.715 6.519 8.307 1.00 . A A . 48 SER C 1 1
19 21201 1 1 40 SER CA C 115.647 7.366 7.035 1.00 . A A . 48 SER CA 1 1
19 21202 1 1 40 SER CB C 115.427 8.835 7.402 1.00 . A A . 48 SER CB 1 1
19 21203 1 1 40 SER H H 113.848 7.508 5.932 1.00 . A A . 48 SER H 1 1
19 21204 1 1 40 SER HA H 116.586 7.276 6.505 1.00 . A A . 48 SER HA 1 1
19 21205 1 1 40 SER HB2 H 114.917 9.334 6.592 1.00 . A A . 48 SER HB2 1 1
19 21206 1 1 40 SER HB3 H 114.824 8.892 8.297 1.00 . A A . 48 SER HB3 1 1
19 21207 1 1 40 SER HG H 116.501 10.305 8.126 1.00 . A A . 48 SER HG 1 1
19 21208 1 1 40 SER N N 114.591 6.906 6.143 1.00 . A A . 48 SER N 1 1
19 21209 1 1 40 SER O O 116.687 6.590 9.057 1.00 . A A . 48 SER O 1 1
19 21210 1 1 40 SER OG O 116.659 9.492 7.639 1.00 . A A . 48 SER OG 1 1
19 21211 1 1 41 ARG C C 115.182 3.482 9.449 1.00 . A A . 49 ARG C 1 1
19 21212 1 1 41 ARG CA C 114.633 4.876 9.742 1.00 . A A . 49 ARG CA 1 1
19 21213 1 1 41 ARG CB C 113.198 4.771 10.266 1.00 . A A . 49 ARG CB 1 1
19 21214 1 1 41 ARG CD C 112.623 4.656 12.714 1.00 . A A . 49 ARG CD 1 1
19 21215 1 1 41 ARG CG C 113.058 3.873 11.486 1.00 . A A . 49 ARG CG 1 1
19 21216 1 1 41 ARG CZ C 113.536 6.442 14.144 1.00 . A A . 49 ARG CZ 1 1
19 21217 1 1 41 ARG H H 113.922 5.708 7.931 1.00 . A A . 49 ARG H 1 1
19 21218 1 1 41 ARG HA H 115.248 5.339 10.499 1.00 . A A . 49 ARG HA 1 1
19 21219 1 1 41 ARG HB2 H 112.851 5.759 10.531 1.00 . A A . 49 ARG HB2 1 1
19 21220 1 1 41 ARG HB3 H 112.569 4.377 9.482 1.00 . A A . 49 ARG HB3 1 1
19 21221 1 1 41 ARG HD2 H 111.624 5.035 12.548 1.00 . A A . 49 ARG HD2 1 1
19 21222 1 1 41 ARG HD3 H 112.620 3.990 13.567 1.00 . A A . 49 ARG HD3 1 1
19 21223 1 1 41 ARG HE H 114.133 6.053 12.280 1.00 . A A . 49 ARG HE 1 1
19 21224 1 1 41 ARG HG2 H 112.320 3.112 11.277 1.00 . A A . 49 ARG HG2 1 1
19 21225 1 1 41 ARG HG3 H 114.012 3.406 11.686 1.00 . A A . 49 ARG HG3 1 1
19 21226 1 1 41 ARG HH11 H 112.078 5.338 15.009 1.00 . A A . 49 ARG HH11 1 1
19 21227 1 1 41 ARG HH12 H 112.735 6.601 15.994 1.00 . A A . 49 ARG HH12 1 1
19 21228 1 1 41 ARG HH21 H 114.999 7.713 13.574 1.00 . A A . 49 ARG HH21 1 1
19 21229 1 1 41 ARG HH22 H 114.394 7.950 15.179 1.00 . A A . 49 ARG HH22 1 1
19 21230 1 1 41 ARG N N 114.676 5.723 8.554 1.00 . A A . 49 ARG N 1 1
19 21231 1 1 41 ARG NE N 113.515 5.779 12.991 1.00 . A A . 49 ARG NE 1 1
19 21232 1 1 41 ARG NH1 N 112.715 6.099 15.130 1.00 . A A . 49 ARG NH1 1 1
19 21233 1 1 41 ARG NH2 N 114.380 7.451 14.314 1.00 . A A . 49 ARG NH2 1 1
19 21234 1 1 41 ARG O O 115.740 2.830 10.331 1.00 . A A . 49 ARG O 1 1
19 21235 1 1 42 VAL C C 116.883 1.772 7.193 1.00 . A A . 50 VAL C 1 1
19 21236 1 1 42 VAL CA C 115.494 1.705 7.817 1.00 . A A . 50 VAL CA 1 1
19 21237 1 1 42 VAL CB C 114.543 1.029 6.810 1.00 . A A . 50 VAL CB 1 1
19 21238 1 1 42 VAL CG1 C 114.923 -0.429 6.619 1.00 . A A . 50 VAL CG1 1 1
19 21239 1 1 42 VAL CG2 C 113.094 1.148 7.257 1.00 . A A . 50 VAL CG2 1 1
19 21240 1 1 42 VAL H H 114.560 3.588 7.550 1.00 . A A . 50 VAL H 1 1
19 21241 1 1 42 VAL HA H 115.538 1.090 8.705 1.00 . A A . 50 VAL HA 1 1
19 21242 1 1 42 VAL HB H 114.645 1.531 5.859 1.00 . A A . 50 VAL HB 1 1
19 21243 1 1 42 VAL HG11 H 114.527 -1.015 7.435 1.00 . A A . 50 VAL HG11 1 1
19 21244 1 1 42 VAL HG12 H 115.998 -0.520 6.598 1.00 . A A . 50 VAL HG12 1 1
19 21245 1 1 42 VAL HG13 H 114.512 -0.787 5.687 1.00 . A A . 50 VAL HG13 1 1
19 21246 1 1 42 VAL HG21 H 112.808 0.252 7.788 1.00 . A A . 50 VAL HG21 1 1
19 21247 1 1 42 VAL HG22 H 112.461 1.267 6.389 1.00 . A A . 50 VAL HG22 1 1
19 21248 1 1 42 VAL HG23 H 112.982 2.003 7.905 1.00 . A A . 50 VAL HG23 1 1
19 21249 1 1 42 VAL N N 115.016 3.027 8.211 1.00 . A A . 50 VAL N 1 1
19 21250 1 1 42 VAL O O 117.711 0.887 7.406 1.00 . A A . 50 VAL O 1 1
19 21251 1 1 43 PHE C C 119.274 4.044 6.409 1.00 . A A . 51 PHE C 1 1
19 21252 1 1 43 PHE CA C 118.413 2.977 5.737 1.00 . A A . 51 PHE CA 1 1
19 21253 1 1 43 PHE CB C 118.197 3.343 4.268 1.00 . A A . 51 PHE CB 1 1
19 21254 1 1 43 PHE CD1 C 117.850 1.020 3.381 1.00 . A A . 51 PHE CD1 1 1
19 21255 1 1 43 PHE CD2 C 116.225 2.683 2.868 1.00 . A A . 51 PHE CD2 1 1
19 21256 1 1 43 PHE CE1 C 117.131 0.090 2.654 1.00 . A A . 51 PHE CE1 1 1
19 21257 1 1 43 PHE CE2 C 115.499 1.756 2.141 1.00 . A A . 51 PHE CE2 1 1
19 21258 1 1 43 PHE CG C 117.406 2.326 3.495 1.00 . A A . 51 PHE CG 1 1
19 21259 1 1 43 PHE CZ C 115.955 0.459 2.034 1.00 . A A . 51 PHE CZ 1 1
19 21260 1 1 43 PHE H H 116.424 3.482 6.262 1.00 . A A . 51 PHE H 1 1
19 21261 1 1 43 PHE HA H 118.932 2.032 5.785 1.00 . A A . 51 PHE HA 1 1
19 21262 1 1 43 PHE HB2 H 117.667 4.283 4.215 1.00 . A A . 51 PHE HB2 1 1
19 21263 1 1 43 PHE HB3 H 119.160 3.449 3.788 1.00 . A A . 51 PHE HB3 1 1
19 21264 1 1 43 PHE HD1 H 118.769 0.730 3.868 1.00 . A A . 51 PHE HD1 1 1
19 21265 1 1 43 PHE HD2 H 115.870 3.698 2.953 1.00 . A A . 51 PHE HD2 1 1
19 21266 1 1 43 PHE HE1 H 117.486 -0.926 2.571 1.00 . A A . 51 PHE HE1 1 1
19 21267 1 1 43 PHE HE2 H 114.576 2.045 1.656 1.00 . A A . 51 PHE HE2 1 1
19 21268 1 1 43 PHE HZ H 115.398 -0.262 1.462 1.00 . A A . 51 PHE HZ 1 1
19 21269 1 1 43 PHE N N 117.127 2.814 6.407 1.00 . A A . 51 PHE N 1 1
19 21270 1 1 43 PHE O O 120.500 3.933 6.438 1.00 . A A . 51 PHE O 1 1
19 21271 1 1 44 ALA C C 120.001 7.105 6.572 1.00 . A A . 52 ALA C 1 1
19 21272 1 1 44 ALA CA C 119.347 6.180 7.596 1.00 . A A . 52 ALA CA 1 1
19 21273 1 1 44 ALA CB C 120.397 5.635 8.552 1.00 . A A . 52 ALA CB 1 1
19 21274 1 1 44 ALA H H 117.655 5.123 6.874 1.00 . A A . 52 ALA H 1 1
19 21275 1 1 44 ALA HA H 118.633 6.749 8.170 1.00 . A A . 52 ALA HA 1 1
19 21276 1 1 44 ALA HB1 H 121.271 5.345 7.989 1.00 . A A . 52 ALA HB1 1 1
19 21277 1 1 44 ALA HB2 H 119.999 4.776 9.072 1.00 . A A . 52 ALA HB2 1 1
19 21278 1 1 44 ALA HB3 H 120.665 6.398 9.267 1.00 . A A . 52 ALA HB3 1 1
19 21279 1 1 44 ALA N N 118.632 5.084 6.936 1.00 . A A . 52 ALA N 1 1
19 21280 1 1 44 ALA O O 120.877 7.903 6.906 1.00 . A A . 52 ALA O 1 1
19 21281 1 1 45 MET C C 118.965 8.425 3.436 1.00 . A A . 53 MET C 1 1
19 21282 1 1 45 MET CA C 120.096 7.797 4.233 1.00 . A A . 53 MET CA 1 1
19 21283 1 1 45 MET CB C 121.003 6.951 3.338 1.00 . A A . 53 MET CB 1 1
19 21284 1 1 45 MET CE C 120.135 5.435 0.830 1.00 . A A . 53 MET CE 1 1
19 21285 1 1 45 MET CG C 120.784 5.455 3.491 1.00 . A A . 53 MET CG 1 1
19 21286 1 1 45 MET H H 118.871 6.329 5.123 1.00 . A A . 53 MET H 1 1
19 21287 1 1 45 MET HA H 120.684 8.593 4.655 1.00 . A A . 53 MET HA 1 1
19 21288 1 1 45 MET HB2 H 120.823 7.220 2.307 1.00 . A A . 53 MET HB2 1 1
19 21289 1 1 45 MET HB3 H 122.034 7.168 3.584 1.00 . A A . 53 MET HB3 1 1
19 21290 1 1 45 MET HE1 H 119.188 5.671 1.300 1.00 . A A . 53 MET HE1 1 1
19 21291 1 1 45 MET HE2 H 119.967 4.822 -0.038 1.00 . A A . 53 MET HE2 1 1
19 21292 1 1 45 MET HE3 H 120.627 6.350 0.535 1.00 . A A . 53 MET HE3 1 1
19 21293 1 1 45 MET HG2 H 121.419 5.089 4.285 1.00 . A A . 53 MET HG2 1 1
19 21294 1 1 45 MET HG3 H 119.749 5.282 3.747 1.00 . A A . 53 MET HG3 1 1
19 21295 1 1 45 MET N N 119.568 6.987 5.323 1.00 . A A . 53 MET N 1 1
19 21296 1 1 45 MET O O 117.811 8.006 3.533 1.00 . A A . 53 MET O 1 1
19 21297 1 1 45 MET SD S 121.163 4.550 1.988 1.00 . A A . 53 MET SD 1 1
19 21298 1 1 46 SER C C 117.837 9.351 0.695 1.00 . A A . 54 SER C 1 1
19 21299 1 1 46 SER CA C 118.326 10.176 1.880 1.00 . A A . 54 SER CA 1 1
19 21300 1 1 46 SER CB C 118.957 11.471 1.372 1.00 . A A . 54 SER CB 1 1
19 21301 1 1 46 SER H H 120.237 9.746 2.664 1.00 . A A . 54 SER H 1 1
19 21302 1 1 46 SER HA H 117.489 10.419 2.516 1.00 . A A . 54 SER HA 1 1
19 21303 1 1 46 SER HB2 H 119.414 11.995 2.199 1.00 . A A . 54 SER HB2 1 1
19 21304 1 1 46 SER HB3 H 119.715 11.228 0.635 1.00 . A A . 54 SER HB3 1 1
19 21305 1 1 46 SER HG H 117.388 11.793 0.244 1.00 . A A . 54 SER HG 1 1
19 21306 1 1 46 SER N N 119.303 9.451 2.676 1.00 . A A . 54 SER N 1 1
19 21307 1 1 46 SER O O 118.623 8.679 0.032 1.00 . A A . 54 SER O 1 1
19 21308 1 1 46 SER OG O 117.990 12.317 0.774 1.00 . A A . 54 SER OG 1 1
19 21309 1 1 47 PRO C C 116.802 8.881 -1.994 1.00 . A A . 55 PRO C 1 1
19 21310 1 1 47 PRO CA C 115.964 8.667 -0.741 1.00 . A A . 55 PRO CA 1 1
19 21311 1 1 47 PRO CB C 114.572 9.276 -0.902 1.00 . A A . 55 PRO CB 1 1
19 21312 1 1 47 PRO CD C 115.502 10.181 1.115 1.00 . A A . 55 PRO CD 1 1
19 21313 1 1 47 PRO CG C 114.212 9.759 0.461 1.00 . A A . 55 PRO CG 1 1
19 21314 1 1 47 PRO HA H 115.886 7.610 -0.537 1.00 . A A . 55 PRO HA 1 1
19 21315 1 1 47 PRO HB2 H 114.612 10.089 -1.613 1.00 . A A . 55 PRO HB2 1 1
19 21316 1 1 47 PRO HB3 H 113.882 8.521 -1.249 1.00 . A A . 55 PRO HB3 1 1
19 21317 1 1 47 PRO HD2 H 115.661 11.241 0.983 1.00 . A A . 55 PRO HD2 1 1
19 21318 1 1 47 PRO HD3 H 115.495 9.925 2.166 1.00 . A A . 55 PRO HD3 1 1
19 21319 1 1 47 PRO HG2 H 113.537 10.600 0.386 1.00 . A A . 55 PRO HG2 1 1
19 21320 1 1 47 PRO HG3 H 113.752 8.957 1.024 1.00 . A A . 55 PRO HG3 1 1
19 21321 1 1 47 PRO N N 116.526 9.400 0.393 1.00 . A A . 55 PRO N 1 1
19 21322 1 1 47 PRO O O 116.889 8.008 -2.859 1.00 . A A . 55 PRO O 1 1
19 21323 1 1 48 GLU C C 119.651 9.698 -3.007 1.00 . A A . 56 GLU C 1 1
19 21324 1 1 48 GLU CA C 118.303 10.382 -3.182 1.00 . A A . 56 GLU CA 1 1
19 21325 1 1 48 GLU CB C 118.483 11.901 -3.276 1.00 . A A . 56 GLU CB 1 1
19 21326 1 1 48 GLU CD C 120.828 12.508 -2.557 1.00 . A A . 56 GLU CD 1 1
19 21327 1 1 48 GLU CG C 119.360 12.486 -2.179 1.00 . A A . 56 GLU CG 1 1
19 21328 1 1 48 GLU H H 117.341 10.685 -1.330 1.00 . A A . 56 GLU H 1 1
19 21329 1 1 48 GLU HA H 117.838 10.021 -4.086 1.00 . A A . 56 GLU HA 1 1
19 21330 1 1 48 GLU HB2 H 118.930 12.140 -4.231 1.00 . A A . 56 GLU HB2 1 1
19 21331 1 1 48 GLU HB3 H 117.510 12.367 -3.214 1.00 . A A . 56 GLU HB3 1 1
19 21332 1 1 48 GLU HG2 H 119.039 13.499 -1.983 1.00 . A A . 56 GLU HG2 1 1
19 21333 1 1 48 GLU HG3 H 119.240 11.889 -1.285 1.00 . A A . 56 GLU HG3 1 1
19 21334 1 1 48 GLU N N 117.439 10.045 -2.063 1.00 . A A . 56 GLU N 1 1
19 21335 1 1 48 GLU O O 120.279 9.276 -3.977 1.00 . A A . 56 GLU O 1 1
19 21336 1 1 48 GLU OE1 O 121.138 12.850 -3.717 1.00 . A A . 56 GLU OE1 1 1
19 21337 1 1 48 GLU OE2 O 121.668 12.183 -1.691 1.00 . A A . 56 GLU OE2 1 1
19 21338 1 1 49 GLU C C 121.406 7.542 -2.071 1.00 . A A . 57 GLU C 1 1
19 21339 1 1 49 GLU CA C 121.350 8.934 -1.435 1.00 . A A . 57 GLU CA 1 1
19 21340 1 1 49 GLU CB C 121.570 8.850 0.092 1.00 . A A . 57 GLU CB 1 1
19 21341 1 1 49 GLU CD C 123.437 9.404 1.699 1.00 . A A . 57 GLU CD 1 1
19 21342 1 1 49 GLU CG C 122.504 9.924 0.624 1.00 . A A . 57 GLU CG 1 1
19 21343 1 1 49 GLU H H 119.530 9.932 -1.022 1.00 . A A . 57 GLU H 1 1
19 21344 1 1 49 GLU HA H 122.138 9.536 -1.866 1.00 . A A . 57 GLU HA 1 1
19 21345 1 1 49 GLU HB2 H 120.621 8.947 0.610 1.00 . A A . 57 GLU HB2 1 1
19 21346 1 1 49 GLU HB3 H 121.997 7.891 0.328 1.00 . A A . 57 GLU HB3 1 1
19 21347 1 1 49 GLU HG2 H 123.098 10.305 -0.193 1.00 . A A . 57 GLU HG2 1 1
19 21348 1 1 49 GLU HG3 H 121.910 10.726 1.040 1.00 . A A . 57 GLU HG3 1 1
19 21349 1 1 49 GLU N N 120.083 9.582 -1.750 1.00 . A A . 57 GLU N 1 1
19 21350 1 1 49 GLU O O 122.348 7.222 -2.797 1.00 . A A . 57 GLU O 1 1
19 21351 1 1 49 GLU OE1 O 123.050 9.430 2.886 1.00 . A A . 57 GLU OE1 1 1
19 21352 1 1 49 GLU OE2 O 124.556 8.970 1.353 1.00 . A A . 57 GLU OE2 1 1
19 21353 1 1 50 PHE C C 120.639 5.370 -3.861 1.00 . A A . 58 PHE C 1 1
19 21354 1 1 50 PHE CA C 120.286 5.375 -2.376 1.00 . A A . 58 PHE CA 1 1
19 21355 1 1 50 PHE CB C 118.863 4.831 -2.183 1.00 . A A . 58 PHE CB 1 1
19 21356 1 1 50 PHE CD1 C 118.885 2.414 -2.874 1.00 . A A . 58 PHE CD1 1 1
19 21357 1 1 50 PHE CD2 C 118.600 2.925 -0.563 1.00 . A A . 58 PHE CD2 1 1
19 21358 1 1 50 PHE CE1 C 118.801 1.065 -2.587 1.00 . A A . 58 PHE CE1 1 1
19 21359 1 1 50 PHE CE2 C 118.516 1.578 -0.270 1.00 . A A . 58 PHE CE2 1 1
19 21360 1 1 50 PHE CG C 118.787 3.360 -1.867 1.00 . A A . 58 PHE CG 1 1
19 21361 1 1 50 PHE CZ C 118.618 0.646 -1.282 1.00 . A A . 58 PHE CZ 1 1
19 21362 1 1 50 PHE H H 119.644 7.055 -1.245 1.00 . A A . 58 PHE H 1 1
19 21363 1 1 50 PHE HA H 120.990 4.739 -1.849 1.00 . A A . 58 PHE HA 1 1
19 21364 1 1 50 PHE HB2 H 118.395 5.364 -1.368 1.00 . A A . 58 PHE HB2 1 1
19 21365 1 1 50 PHE HB3 H 118.298 5.004 -3.089 1.00 . A A . 58 PHE HB3 1 1
19 21366 1 1 50 PHE HD1 H 119.032 2.739 -3.893 1.00 . A A . 58 PHE HD1 1 1
19 21367 1 1 50 PHE HD2 H 118.518 3.651 0.231 1.00 . A A . 58 PHE HD2 1 1
19 21368 1 1 50 PHE HE1 H 118.874 0.338 -3.381 1.00 . A A . 58 PHE HE1 1 1
19 21369 1 1 50 PHE HE2 H 118.374 1.255 0.752 1.00 . A A . 58 PHE HE2 1 1
19 21370 1 1 50 PHE HZ H 118.552 -0.409 -1.055 1.00 . A A . 58 PHE HZ 1 1
19 21371 1 1 50 PHE N N 120.376 6.730 -1.815 1.00 . A A . 58 PHE N 1 1
19 21372 1 1 50 PHE O O 121.628 4.763 -4.273 1.00 . A A . 58 PHE O 1 1
19 21373 1 1 51 GLY C C 121.474 6.581 -6.419 1.00 . A A . 59 GLY C 1 1
19 21374 1 1 51 GLY CA C 120.068 6.118 -6.090 1.00 . A A . 59 GLY CA 1 1
19 21375 1 1 51 GLY H H 119.054 6.519 -4.275 1.00 . A A . 59 GLY H 1 1
19 21376 1 1 51 GLY HA2 H 119.916 5.136 -6.514 1.00 . A A . 59 GLY HA2 1 1
19 21377 1 1 51 GLY HA3 H 119.362 6.804 -6.534 1.00 . A A . 59 GLY HA3 1 1
19 21378 1 1 51 GLY N N 119.825 6.054 -4.660 1.00 . A A . 59 GLY N 1 1
19 21379 1 1 51 GLY O O 121.997 6.285 -7.493 1.00 . A A . 59 GLY O 1 1
19 21380 1 1 52 LYS C C 124.478 6.896 -5.038 1.00 . A A . 60 LYS C 1 1
19 21381 1 1 52 LYS CA C 123.442 7.814 -5.688 1.00 . A A . 60 LYS CA 1 1
19 21382 1 1 52 LYS CB C 123.569 9.227 -5.116 1.00 . A A . 60 LYS CB 1 1
19 21383 1 1 52 LYS CD C 123.372 11.686 -5.593 1.00 . A A . 60 LYS CD 1 1
19 21384 1 1 52 LYS CE C 122.896 12.729 -6.593 1.00 . A A . 60 LYS CE 1 1
19 21385 1 1 52 LYS CG C 122.904 10.291 -5.974 1.00 . A A . 60 LYS CG 1 1
19 21386 1 1 52 LYS H H 121.620 7.513 -4.655 1.00 . A A . 60 LYS H 1 1
19 21387 1 1 52 LYS HA H 123.630 7.849 -6.750 1.00 . A A . 60 LYS HA 1 1
19 21388 1 1 52 LYS HB2 H 123.113 9.249 -4.136 1.00 . A A . 60 LYS HB2 1 1
19 21389 1 1 52 LYS HB3 H 124.618 9.473 -5.024 1.00 . A A . 60 LYS HB3 1 1
19 21390 1 1 52 LYS HD2 H 122.980 11.933 -4.617 1.00 . A A . 60 LYS HD2 1 1
19 21391 1 1 52 LYS HD3 H 124.451 11.697 -5.561 1.00 . A A . 60 LYS HD3 1 1
19 21392 1 1 52 LYS HE2 H 122.168 12.275 -7.250 1.00 . A A . 60 LYS HE2 1 1
19 21393 1 1 52 LYS HE3 H 122.434 13.543 -6.052 1.00 . A A . 60 LYS HE3 1 1
19 21394 1 1 52 LYS HG2 H 123.151 10.111 -7.011 1.00 . A A . 60 LYS HG2 1 1
19 21395 1 1 52 LYS HG3 H 121.832 10.231 -5.840 1.00 . A A . 60 LYS HG3 1 1
19 21396 1 1 52 LYS HZ1 H 123.700 13.430 -8.389 1.00 . A A . 60 LYS HZ1 1 1
19 21397 1 1 52 LYS HZ2 H 124.807 12.591 -7.424 1.00 . A A . 60 LYS HZ2 1 1
19 21398 1 1 52 LYS HZ3 H 124.353 14.166 -7.012 1.00 . A A . 60 LYS HZ3 1 1
19 21399 1 1 52 LYS N N 122.088 7.309 -5.492 1.00 . A A . 60 LYS N 1 1
19 21400 1 1 52 LYS NZ N 124.017 13.266 -7.412 1.00 . A A . 60 LYS NZ 1 1
19 21401 1 1 52 LYS O O 125.679 7.159 -5.108 1.00 . A A . 60 LYS O 1 1
19 21402 1 1 53 LEU C C 125.517 3.939 -4.803 1.00 . A A . 61 LEU C 1 1
19 21403 1 1 53 LEU CA C 124.893 4.875 -3.762 1.00 . A A . 61 LEU CA 1 1
19 21404 1 1 53 LEU CB C 124.091 4.102 -2.704 1.00 . A A . 61 LEU CB 1 1
19 21405 1 1 53 LEU CD1 C 123.111 4.038 -0.415 1.00 . A A . 61 LEU CD1 1 1
19 21406 1 1 53 LEU CD2 C 124.635 5.913 -1.051 1.00 . A A . 61 LEU CD2 1 1
19 21407 1 1 53 LEU CG C 123.569 4.941 -1.542 1.00 . A A . 61 LEU CG 1 1
19 21408 1 1 53 LEU H H 123.057 5.644 -4.380 1.00 . A A . 61 LEU H 1 1
19 21409 1 1 53 LEU HA H 125.679 5.431 -3.273 1.00 . A A . 61 LEU HA 1 1
19 21410 1 1 53 LEU HB2 H 123.243 3.641 -3.193 1.00 . A A . 61 LEU HB2 1 1
19 21411 1 1 53 LEU HB3 H 124.708 3.328 -2.292 1.00 . A A . 61 LEU HB3 1 1
19 21412 1 1 53 LEU HD11 H 123.586 3.073 -0.516 1.00 . A A . 61 LEU HD11 1 1
19 21413 1 1 53 LEU HD12 H 122.040 3.918 -0.466 1.00 . A A . 61 LEU HD12 1 1
19 21414 1 1 53 LEU HD13 H 123.383 4.476 0.533 1.00 . A A . 61 LEU HD13 1 1
19 21415 1 1 53 LEU HD21 H 124.422 6.194 -0.030 1.00 . A A . 61 LEU HD21 1 1
19 21416 1 1 53 LEU HD22 H 124.633 6.795 -1.675 1.00 . A A . 61 LEU HD22 1 1
19 21417 1 1 53 LEU HD23 H 125.604 5.440 -1.100 1.00 . A A . 61 LEU HD23 1 1
19 21418 1 1 53 LEU HG H 122.720 5.511 -1.872 1.00 . A A . 61 LEU HG 1 1
19 21419 1 1 53 LEU N N 124.014 5.816 -4.409 1.00 . A A . 61 LEU N 1 1
19 21420 1 1 53 LEU O O 125.803 4.355 -5.925 1.00 . A A . 61 LEU O 1 1
19 21421 1 1 54 ALA C C 125.444 0.452 -5.423 1.00 . A A . 62 ALA C 1 1
19 21422 1 1 54 ALA CA C 126.315 1.701 -5.326 1.00 . A A . 62 ALA CA 1 1
19 21423 1 1 54 ALA CB C 127.716 1.336 -4.866 1.00 . A A . 62 ALA CB 1 1
19 21424 1 1 54 ALA H H 125.474 2.421 -3.532 1.00 . A A . 62 ALA H 1 1
19 21425 1 1 54 ALA HA H 126.391 2.148 -6.307 1.00 . A A . 62 ALA HA 1 1
19 21426 1 1 54 ALA HB1 H 127.653 0.689 -4.006 1.00 . A A . 62 ALA HB1 1 1
19 21427 1 1 54 ALA HB2 H 128.254 2.235 -4.601 1.00 . A A . 62 ALA HB2 1 1
19 21428 1 1 54 ALA HB3 H 128.237 0.826 -5.662 1.00 . A A . 62 ALA HB3 1 1
19 21429 1 1 54 ALA N N 125.726 2.688 -4.428 1.00 . A A . 62 ALA N 1 1
19 21430 1 1 54 ALA O O 124.504 0.277 -4.652 1.00 . A A . 62 ALA O 1 1
19 21431 1 1 55 LEU C C 125.172 -2.608 -5.408 1.00 . A A . 63 LEU C 1 1
19 21432 1 1 55 LEU CA C 125.006 -1.646 -6.577 1.00 . A A . 63 LEU CA 1 1
19 21433 1 1 55 LEU CB C 125.451 -2.326 -7.865 1.00 . A A . 63 LEU CB 1 1
19 21434 1 1 55 LEU CD1 C 124.091 -3.049 -9.845 1.00 . A A . 63 LEU CD1 1 1
19 21435 1 1 55 LEU CD2 C 125.082 -4.761 -8.310 1.00 . A A . 63 LEU CD2 1 1
19 21436 1 1 55 LEU CG C 124.476 -3.370 -8.409 1.00 . A A . 63 LEU CG 1 1
19 21437 1 1 55 LEU H H 126.524 -0.220 -6.961 1.00 . A A . 63 LEU H 1 1
19 21438 1 1 55 LEU HA H 123.963 -1.383 -6.660 1.00 . A A . 63 LEU HA 1 1
19 21439 1 1 55 LEU HB2 H 125.597 -1.563 -8.613 1.00 . A A . 63 LEU HB2 1 1
19 21440 1 1 55 LEU HB3 H 126.400 -2.813 -7.680 1.00 . A A . 63 LEU HB3 1 1
19 21441 1 1 55 LEU HD11 H 124.980 -3.021 -10.459 1.00 . A A . 63 LEU HD11 1 1
19 21442 1 1 55 LEU HD12 H 123.600 -2.087 -9.880 1.00 . A A . 63 LEU HD12 1 1
19 21443 1 1 55 LEU HD13 H 123.420 -3.809 -10.217 1.00 . A A . 63 LEU HD13 1 1
19 21444 1 1 55 LEU HD21 H 124.302 -5.480 -8.108 1.00 . A A . 63 LEU HD21 1 1
19 21445 1 1 55 LEU HD22 H 125.805 -4.779 -7.507 1.00 . A A . 63 LEU HD22 1 1
19 21446 1 1 55 LEU HD23 H 125.570 -5.010 -9.240 1.00 . A A . 63 LEU HD23 1 1
19 21447 1 1 55 LEU HG H 123.575 -3.354 -7.814 1.00 . A A . 63 LEU HG 1 1
19 21448 1 1 55 LEU N N 125.764 -0.414 -6.375 1.00 . A A . 63 LEU N 1 1
19 21449 1 1 55 LEU O O 124.282 -3.407 -5.121 1.00 . A A . 63 LEU O 1 1
19 21450 1 1 56 TRP C C 125.987 -2.710 -2.358 1.00 . A A . 64 TRP C 1 1
19 21451 1 1 56 TRP CA C 126.578 -3.361 -3.591 1.00 . A A . 64 TRP CA 1 1
19 21452 1 1 56 TRP CB C 128.081 -3.521 -3.458 1.00 . A A . 64 TRP CB 1 1
19 21453 1 1 56 TRP CD1 C 129.382 -1.609 -4.548 1.00 . A A . 64 TRP CD1 1 1
19 21454 1 1 56 TRP CD2 C 128.839 -1.289 -2.427 1.00 . A A . 64 TRP CD2 1 1
19 21455 1 1 56 TRP CE2 C 129.552 -0.169 -2.857 1.00 . A A . 64 TRP CE2 1 1
19 21456 1 1 56 TRP CE3 C 128.375 -1.339 -1.140 1.00 . A A . 64 TRP CE3 1 1
19 21457 1 1 56 TRP CG C 128.765 -2.200 -3.496 1.00 . A A . 64 TRP CG 1 1
19 21458 1 1 56 TRP CH2 C 129.341 0.837 -0.741 1.00 . A A . 64 TRP CH2 1 1
19 21459 1 1 56 TRP CZ2 C 129.808 0.908 -2.012 1.00 . A A . 64 TRP CZ2 1 1
19 21460 1 1 56 TRP CZ3 C 128.626 -0.269 -0.300 1.00 . A A . 64 TRP CZ3 1 1
19 21461 1 1 56 TRP H H 126.974 -1.854 -4.981 1.00 . A A . 64 TRP H 1 1
19 21462 1 1 56 TRP HA H 126.122 -4.317 -3.742 1.00 . A A . 64 TRP HA 1 1
19 21463 1 1 56 TRP HB2 H 128.312 -4.000 -2.517 1.00 . A A . 64 TRP HB2 1 1
19 21464 1 1 56 TRP HB3 H 128.455 -4.120 -4.276 1.00 . A A . 64 TRP HB3 1 1
19 21465 1 1 56 TRP HD1 H 129.465 -2.051 -5.520 1.00 . A A . 64 TRP HD1 1 1
19 21466 1 1 56 TRP HE1 H 130.360 0.229 -4.747 1.00 . A A . 64 TRP HE1 1 1
19 21467 1 1 56 TRP HE3 H 127.801 -2.191 -0.814 1.00 . A A . 64 TRP HE3 1 1
19 21468 1 1 56 TRP HH2 H 129.515 1.649 -0.051 1.00 . A A . 64 TRP HH2 1 1
19 21469 1 1 56 TRP HZ2 H 130.353 1.765 -2.327 1.00 . A A . 64 TRP HZ2 1 1
19 21470 1 1 56 TRP HZ3 H 128.281 -0.281 0.705 1.00 . A A . 64 TRP HZ3 1 1
19 21471 1 1 56 TRP N N 126.304 -2.519 -4.728 1.00 . A A . 64 TRP N 1 1
19 21472 1 1 56 TRP NE1 N 129.871 -0.383 -4.172 1.00 . A A . 64 TRP NE1 1 1
19 21473 1 1 56 TRP O O 125.499 -3.380 -1.449 1.00 . A A . 64 TRP O 1 1
19 21474 1 1 57 LYS C C 123.942 -0.720 -1.281 1.00 . A A . 65 LYS C 1 1
19 21475 1 1 57 LYS CA C 125.459 -0.608 -1.263 1.00 . A A . 65 LYS CA 1 1
19 21476 1 1 57 LYS CB C 125.873 0.858 -1.370 1.00 . A A . 65 LYS CB 1 1
19 21477 1 1 57 LYS CD C 126.739 2.862 -0.134 1.00 . A A . 65 LYS CD 1 1
19 21478 1 1 57 LYS CE C 126.995 3.475 1.233 1.00 . A A . 65 LYS CE 1 1
19 21479 1 1 57 LYS CG C 125.977 1.554 -0.023 1.00 . A A . 65 LYS CG 1 1
19 21480 1 1 57 LYS H H 126.410 -0.918 -3.134 1.00 . A A . 65 LYS H 1 1
19 21481 1 1 57 LYS HA H 125.835 -1.016 -0.338 1.00 . A A . 65 LYS HA 1 1
19 21482 1 1 57 LYS HB2 H 126.837 0.916 -1.857 1.00 . A A . 65 LYS HB2 1 1
19 21483 1 1 57 LYS HB3 H 125.142 1.384 -1.967 1.00 . A A . 65 LYS HB3 1 1
19 21484 1 1 57 LYS HD2 H 127.687 2.672 -0.615 1.00 . A A . 65 LYS HD2 1 1
19 21485 1 1 57 LYS HD3 H 126.160 3.554 -0.728 1.00 . A A . 65 LYS HD3 1 1
19 21486 1 1 57 LYS HE2 H 126.881 4.549 1.160 1.00 . A A . 65 LYS HE2 1 1
19 21487 1 1 57 LYS HE3 H 126.270 3.079 1.933 1.00 . A A . 65 LYS HE3 1 1
19 21488 1 1 57 LYS HG2 H 124.981 1.759 0.343 1.00 . A A . 65 LYS HG2 1 1
19 21489 1 1 57 LYS HG3 H 126.493 0.902 0.670 1.00 . A A . 65 LYS HG3 1 1
19 21490 1 1 57 LYS HZ1 H 128.601 3.787 2.533 1.00 . A A . 65 LYS HZ1 1 1
19 21491 1 1 57 LYS HZ2 H 129.063 3.320 0.974 1.00 . A A . 65 LYS HZ2 1 1
19 21492 1 1 57 LYS HZ3 H 128.419 2.177 2.042 1.00 . A A . 65 LYS HZ3 1 1
19 21493 1 1 57 LYS N N 126.015 -1.383 -2.360 1.00 . A A . 65 LYS N 1 1
19 21494 1 1 57 LYS NZ N 128.365 3.168 1.730 1.00 . A A . 65 LYS NZ 1 1
19 21495 1 1 57 LYS O O 123.335 -1.208 -0.330 1.00 . A A . 65 LYS O 1 1
19 21496 1 1 58 ARG C C 121.387 -1.740 -2.168 1.00 . A A . 66 ARG C 1 1
19 21497 1 1 58 ARG CA C 121.888 -0.359 -2.547 1.00 . A A . 66 ARG CA 1 1
19 21498 1 1 58 ARG CB C 121.507 -0.049 -3.992 1.00 . A A . 66 ARG CB 1 1
19 21499 1 1 58 ARG CD C 121.534 1.620 -5.865 1.00 . A A . 66 ARG CD 1 1
19 21500 1 1 58 ARG CG C 121.860 1.362 -4.405 1.00 . A A . 66 ARG CG 1 1
19 21501 1 1 58 ARG CZ C 122.755 1.551 -8.005 1.00 . A A . 66 ARG CZ 1 1
19 21502 1 1 58 ARG H H 123.881 0.072 -3.118 1.00 . A A . 66 ARG H 1 1
19 21503 1 1 58 ARG HA H 121.439 0.373 -1.895 1.00 . A A . 66 ARG HA 1 1
19 21504 1 1 58 ARG HB2 H 122.026 -0.735 -4.644 1.00 . A A . 66 ARG HB2 1 1
19 21505 1 1 58 ARG HB3 H 120.445 -0.185 -4.113 1.00 . A A . 66 ARG HB3 1 1
19 21506 1 1 58 ARG HD2 H 120.604 1.125 -6.108 1.00 . A A . 66 ARG HD2 1 1
19 21507 1 1 58 ARG HD3 H 121.427 2.689 -6.009 1.00 . A A . 66 ARG HD3 1 1
19 21508 1 1 58 ARG HE H 123.183 0.437 -6.406 1.00 . A A . 66 ARG HE 1 1
19 21509 1 1 58 ARG HG2 H 121.300 2.054 -3.792 1.00 . A A . 66 ARG HG2 1 1
19 21510 1 1 58 ARG HG3 H 122.916 1.511 -4.245 1.00 . A A . 66 ARG HG3 1 1
19 21511 1 1 58 ARG HH11 H 121.212 2.860 -7.964 1.00 . A A . 66 ARG HH11 1 1
19 21512 1 1 58 ARG HH12 H 122.090 2.794 -9.455 1.00 . A A . 66 ARG HH12 1 1
19 21513 1 1 58 ARG HH21 H 124.339 0.350 -8.367 1.00 . A A . 66 ARG HH21 1 1
19 21514 1 1 58 ARG HH22 H 123.863 1.369 -9.685 1.00 . A A . 66 ARG HH22 1 1
19 21515 1 1 58 ARG N N 123.337 -0.288 -2.385 1.00 . A A . 66 ARG N 1 1
19 21516 1 1 58 ARG NE N 122.580 1.125 -6.757 1.00 . A A . 66 ARG NE 1 1
19 21517 1 1 58 ARG NH1 N 121.953 2.478 -8.516 1.00 . A A . 66 ARG NH1 1 1
19 21518 1 1 58 ARG NH2 N 123.733 1.049 -8.746 1.00 . A A . 66 ARG NH2 1 1
19 21519 1 1 58 ARG O O 120.378 -1.888 -1.480 1.00 . A A . 66 ARG O 1 1
19 21520 1 1 59 ASN C C 121.765 -4.369 -0.818 1.00 . A A . 67 ASN C 1 1
19 21521 1 1 59 ASN CA C 121.774 -4.131 -2.326 1.00 . A A . 67 ASN CA 1 1
19 21522 1 1 59 ASN CB C 122.764 -5.083 -3.003 1.00 . A A . 67 ASN CB 1 1
19 21523 1 1 59 ASN CG C 122.214 -5.667 -4.290 1.00 . A A . 67 ASN CG 1 1
19 21524 1 1 59 ASN H H 122.920 -2.546 -3.157 1.00 . A A . 67 ASN H 1 1
19 21525 1 1 59 ASN HA H 120.783 -4.315 -2.713 1.00 . A A . 67 ASN HA 1 1
19 21526 1 1 59 ASN HB2 H 123.671 -4.544 -3.234 1.00 . A A . 67 ASN HB2 1 1
19 21527 1 1 59 ASN HB3 H 122.992 -5.896 -2.327 1.00 . A A . 67 ASN HB3 1 1
19 21528 1 1 59 ASN HD21 H 122.485 -3.933 -5.222 1.00 . A A . 67 ASN HD21 1 1
19 21529 1 1 59 ASN HD22 H 121.817 -5.204 -6.182 1.00 . A A . 67 ASN HD22 1 1
19 21530 1 1 59 ASN N N 122.120 -2.746 -2.619 1.00 . A A . 67 ASN N 1 1
19 21531 1 1 59 ASN ND2 N 122.167 -4.852 -5.337 1.00 . A A . 67 ASN ND2 1 1
19 21532 1 1 59 ASN O O 120.715 -4.602 -0.224 1.00 . A A . 67 ASN O 1 1
19 21533 1 1 59 ASN OD1 O 121.838 -6.838 -4.343 1.00 . A A . 67 ASN OD1 1 1
19 21534 1 1 60 GLU C C 122.005 -3.795 2.021 1.00 . A A . 68 GLU C 1 1
19 21535 1 1 60 GLU CA C 123.098 -4.507 1.230 1.00 . A A . 68 GLU CA 1 1
19 21536 1 1 60 GLU CB C 124.473 -4.017 1.689 1.00 . A A . 68 GLU CB 1 1
19 21537 1 1 60 GLU CD C 125.623 -6.189 2.270 1.00 . A A . 68 GLU CD 1 1
19 21538 1 1 60 GLU CG C 125.087 -4.869 2.788 1.00 . A A . 68 GLU CG 1 1
19 21539 1 1 60 GLU H H 123.740 -4.119 -0.742 1.00 . A A . 68 GLU H 1 1
19 21540 1 1 60 GLU HA H 123.027 -5.565 1.420 1.00 . A A . 68 GLU HA 1 1
19 21541 1 1 60 GLU HB2 H 125.145 -4.021 0.843 1.00 . A A . 68 GLU HB2 1 1
19 21542 1 1 60 GLU HB3 H 124.378 -3.007 2.059 1.00 . A A . 68 GLU HB3 1 1
19 21543 1 1 60 GLU HG2 H 125.901 -4.321 3.239 1.00 . A A . 68 GLU HG2 1 1
19 21544 1 1 60 GLU HG3 H 124.333 -5.070 3.534 1.00 . A A . 68 GLU HG3 1 1
19 21545 1 1 60 GLU N N 122.947 -4.305 -0.209 1.00 . A A . 68 GLU N 1 1
19 21546 1 1 60 GLU O O 121.476 -4.343 2.986 1.00 . A A . 68 GLU O 1 1
19 21547 1 1 60 GLU OE1 O 126.294 -6.186 1.217 1.00 . A A . 68 GLU OE1 1 1
19 21548 1 1 60 GLU OE2 O 125.373 -7.227 2.919 1.00 . A A . 68 GLU OE2 1 1
19 21549 1 1 61 LEU C C 119.299 -2.548 2.191 1.00 . A A . 69 LEU C 1 1
19 21550 1 1 61 LEU CA C 120.621 -1.820 2.294 1.00 . A A . 69 LEU CA 1 1
19 21551 1 1 61 LEU CB C 120.488 -0.422 1.706 1.00 . A A . 69 LEU CB 1 1
19 21552 1 1 61 LEU CD1 C 121.743 1.281 0.397 1.00 . A A . 69 LEU CD1 1 1
19 21553 1 1 61 LEU CD2 C 122.119 1.075 2.862 1.00 . A A . 69 LEU CD2 1 1
19 21554 1 1 61 LEU CG C 121.796 0.330 1.575 1.00 . A A . 69 LEU CG 1 1
19 21555 1 1 61 LEU H H 122.112 -2.188 0.831 1.00 . A A . 69 LEU H 1 1
19 21556 1 1 61 LEU HA H 120.897 -1.742 3.330 1.00 . A A . 69 LEU HA 1 1
19 21557 1 1 61 LEU HB2 H 120.037 -0.502 0.727 1.00 . A A . 69 LEU HB2 1 1
19 21558 1 1 61 LEU HB3 H 119.839 0.151 2.342 1.00 . A A . 69 LEU HB3 1 1
19 21559 1 1 61 LEU HD11 H 120.881 1.053 -0.207 1.00 . A A . 69 LEU HD11 1 1
19 21560 1 1 61 LEU HD12 H 122.639 1.170 -0.194 1.00 . A A . 69 LEU HD12 1 1
19 21561 1 1 61 LEU HD13 H 121.670 2.295 0.757 1.00 . A A . 69 LEU HD13 1 1
19 21562 1 1 61 LEU HD21 H 122.757 0.464 3.482 1.00 . A A . 69 LEU HD21 1 1
19 21563 1 1 61 LEU HD22 H 121.202 1.291 3.392 1.00 . A A . 69 LEU HD22 1 1
19 21564 1 1 61 LEU HD23 H 122.624 1.999 2.625 1.00 . A A . 69 LEU HD23 1 1
19 21565 1 1 61 LEU HG H 122.573 -0.383 1.397 1.00 . A A . 69 LEU HG 1 1
19 21566 1 1 61 LEU N N 121.662 -2.578 1.609 1.00 . A A . 69 LEU N 1 1
19 21567 1 1 61 LEU O O 118.748 -3.000 3.187 1.00 . A A . 69 LEU O 1 1
19 21568 1 1 62 LYS C C 117.681 -4.834 1.223 1.00 . A A . 70 LYS C 1 1
19 21569 1 1 62 LYS CA C 117.566 -3.397 0.716 1.00 . A A . 70 LYS CA 1 1
19 21570 1 1 62 LYS CB C 117.254 -3.394 -0.782 1.00 . A A . 70 LYS CB 1 1
19 21571 1 1 62 LYS CD C 116.499 -2.018 -2.745 1.00 . A A . 70 LYS CD 1 1
19 21572 1 1 62 LYS CE C 115.585 -3.011 -3.445 1.00 . A A . 70 LYS CE 1 1
19 21573 1 1 62 LYS CG C 116.452 -2.184 -1.234 1.00 . A A . 70 LYS CG 1 1
19 21574 1 1 62 LYS H H 119.331 -2.322 0.212 1.00 . A A . 70 LYS H 1 1
19 21575 1 1 62 LYS HA H 116.766 -2.897 1.245 1.00 . A A . 70 LYS HA 1 1
19 21576 1 1 62 LYS HB2 H 118.183 -3.408 -1.331 1.00 . A A . 70 LYS HB2 1 1
19 21577 1 1 62 LYS HB3 H 116.692 -4.282 -1.021 1.00 . A A . 70 LYS HB3 1 1
19 21578 1 1 62 LYS HD2 H 116.186 -1.016 -2.997 1.00 . A A . 70 LYS HD2 1 1
19 21579 1 1 62 LYS HD3 H 117.513 -2.176 -3.082 1.00 . A A . 70 LYS HD3 1 1
19 21580 1 1 62 LYS HE2 H 114.904 -3.429 -2.719 1.00 . A A . 70 LYS HE2 1 1
19 21581 1 1 62 LYS HE3 H 115.023 -2.489 -4.206 1.00 . A A . 70 LYS HE3 1 1
19 21582 1 1 62 LYS HG2 H 115.422 -2.311 -0.929 1.00 . A A . 70 LYS HG2 1 1
19 21583 1 1 62 LYS HG3 H 116.861 -1.298 -0.770 1.00 . A A . 70 LYS HG3 1 1
19 21584 1 1 62 LYS HZ1 H 117.178 -3.736 -4.586 1.00 . A A . 70 LYS HZ1 1 1
19 21585 1 1 62 LYS HZ2 H 115.749 -4.624 -4.762 1.00 . A A . 70 LYS HZ2 1 1
19 21586 1 1 62 LYS HZ3 H 116.678 -4.789 -3.359 1.00 . A A . 70 LYS HZ3 1 1
19 21587 1 1 62 LYS N N 118.816 -2.685 0.968 1.00 . A A . 70 LYS N 1 1
19 21588 1 1 62 LYS NZ N 116.351 -4.117 -4.082 1.00 . A A . 70 LYS NZ 1 1
19 21589 1 1 62 LYS O O 116.682 -5.506 1.468 1.00 . A A . 70 LYS O 1 1
19 21590 1 1 63 LYS C C 119.175 -6.729 3.357 1.00 . A A . 71 LYS C 1 1
19 21591 1 1 63 LYS CA C 119.204 -6.642 1.832 1.00 . A A . 71 LYS CA 1 1
19 21592 1 1 63 LYS CB C 120.573 -7.077 1.298 1.00 . A A . 71 LYS CB 1 1
19 21593 1 1 63 LYS CD C 120.552 -8.833 -0.498 1.00 . A A . 71 LYS CD 1 1
19 21594 1 1 63 LYS CE C 121.888 -9.487 -0.179 1.00 . A A . 71 LYS CE 1 1
19 21595 1 1 63 LYS CG C 120.577 -7.344 -0.194 1.00 . A A . 71 LYS CG 1 1
19 21596 1 1 63 LYS H H 119.672 -4.704 1.151 1.00 . A A . 71 LYS H 1 1
19 21597 1 1 63 LYS HA H 118.444 -7.297 1.430 1.00 . A A . 71 LYS HA 1 1
19 21598 1 1 63 LYS HB2 H 121.294 -6.292 1.497 1.00 . A A . 71 LYS HB2 1 1
19 21599 1 1 63 LYS HB3 H 120.879 -7.978 1.809 1.00 . A A . 71 LYS HB3 1 1
19 21600 1 1 63 LYS HD2 H 119.783 -9.301 0.097 1.00 . A A . 71 LYS HD2 1 1
19 21601 1 1 63 LYS HD3 H 120.335 -8.973 -1.546 1.00 . A A . 71 LYS HD3 1 1
19 21602 1 1 63 LYS HE2 H 122.039 -10.317 -0.853 1.00 . A A . 71 LYS HE2 1 1
19 21603 1 1 63 LYS HE3 H 122.674 -8.760 -0.322 1.00 . A A . 71 LYS HE3 1 1
19 21604 1 1 63 LYS HG2 H 119.704 -6.880 -0.632 1.00 . A A . 71 LYS HG2 1 1
19 21605 1 1 63 LYS HG3 H 121.469 -6.912 -0.624 1.00 . A A . 71 LYS HG3 1 1
19 21606 1 1 63 LYS HZ1 H 122.476 -10.879 1.264 1.00 . A A . 71 LYS HZ1 1 1
19 21607 1 1 63 LYS HZ2 H 120.979 -10.158 1.579 1.00 . A A . 71 LYS HZ2 1 1
19 21608 1 1 63 LYS HZ3 H 122.405 -9.288 1.835 1.00 . A A . 71 LYS HZ3 1 1
19 21609 1 1 63 LYS N N 118.920 -5.291 1.370 1.00 . A A . 71 LYS N 1 1
19 21610 1 1 63 LYS NZ N 121.941 -9.988 1.223 1.00 . A A . 71 LYS NZ 1 1
19 21611 1 1 63 LYS O O 118.785 -7.750 3.922 1.00 . A A . 71 LYS O 1 1
19 21612 1 1 64 LYS C C 118.313 -4.921 5.973 1.00 . A A . 72 LYS C 1 1
19 21613 1 1 64 LYS CA C 119.582 -5.594 5.471 1.00 . A A . 72 LYS CA 1 1
19 21614 1 1 64 LYS CB C 120.819 -4.850 5.980 1.00 . A A . 72 LYS CB 1 1
19 21615 1 1 64 LYS CD C 120.193 -2.517 6.678 1.00 . A A . 72 LYS CD 1 1
19 21616 1 1 64 LYS CE C 119.461 -1.331 6.071 1.00 . A A . 72 LYS CE 1 1
19 21617 1 1 64 LYS CG C 120.847 -3.376 5.607 1.00 . A A . 72 LYS CG 1 1
19 21618 1 1 64 LYS H H 119.857 -4.861 3.515 1.00 . A A . 72 LYS H 1 1
19 21619 1 1 64 LYS HA H 119.607 -6.607 5.831 1.00 . A A . 72 LYS HA 1 1
19 21620 1 1 64 LYS HB2 H 120.851 -4.925 7.058 1.00 . A A . 72 LYS HB2 1 1
19 21621 1 1 64 LYS HB3 H 121.701 -5.319 5.571 1.00 . A A . 72 LYS HB3 1 1
19 21622 1 1 64 LYS HD2 H 119.487 -3.119 7.228 1.00 . A A . 72 LYS HD2 1 1
19 21623 1 1 64 LYS HD3 H 120.958 -2.152 7.348 1.00 . A A . 72 LYS HD3 1 1
19 21624 1 1 64 LYS HE2 H 119.253 -1.544 5.033 1.00 . A A . 72 LYS HE2 1 1
19 21625 1 1 64 LYS HE3 H 118.531 -1.188 6.602 1.00 . A A . 72 LYS HE3 1 1
19 21626 1 1 64 LYS HG2 H 121.875 -3.065 5.487 1.00 . A A . 72 LYS HG2 1 1
19 21627 1 1 64 LYS HG3 H 120.315 -3.241 4.676 1.00 . A A . 72 LYS HG3 1 1
19 21628 1 1 64 LYS HZ1 H 119.960 0.487 6.972 1.00 . A A . 72 LYS HZ1 1 1
19 21629 1 1 64 LYS HZ2 H 120.139 0.485 5.291 1.00 . A A . 72 LYS HZ2 1 1
19 21630 1 1 64 LYS HZ3 H 121.273 -0.308 6.262 1.00 . A A . 72 LYS HZ3 1 1
19 21631 1 1 64 LYS N N 119.576 -5.647 4.016 1.00 . A A . 72 LYS N 1 1
19 21632 1 1 64 LYS NZ N 120.265 -0.079 6.154 1.00 . A A . 72 LYS NZ 1 1
19 21633 1 1 64 LYS O O 117.916 -5.086 7.126 1.00 . A A . 72 LYS O 1 1
19 21634 1 1 65 ALA C C 115.245 -4.379 5.284 1.00 . A A . 73 ALA C 1 1
19 21635 1 1 65 ALA CA C 116.455 -3.456 5.394 1.00 . A A . 73 ALA CA 1 1
19 21636 1 1 65 ALA CB C 116.298 -2.273 4.457 1.00 . A A . 73 ALA CB 1 1
19 21637 1 1 65 ALA H H 118.055 -4.082 4.182 1.00 . A A . 73 ALA H 1 1
19 21638 1 1 65 ALA HA H 116.526 -3.082 6.406 1.00 . A A . 73 ALA HA 1 1
19 21639 1 1 65 ALA HB1 H 116.757 -2.509 3.508 1.00 . A A . 73 ALA HB1 1 1
19 21640 1 1 65 ALA HB2 H 116.778 -1.405 4.884 1.00 . A A . 73 ALA HB2 1 1
19 21641 1 1 65 ALA HB3 H 115.248 -2.068 4.306 1.00 . A A . 73 ALA HB3 1 1
19 21642 1 1 65 ALA N N 117.682 -4.164 5.083 1.00 . A A . 73 ALA N 1 1
19 21643 1 1 65 ALA O O 114.111 -3.940 5.444 1.00 . A A . 73 ALA O 1 1
19 21644 1 1 66 GLU C C 113.605 -6.392 3.595 1.00 . A A . 74 GLU C 1 1
19 21645 1 1 66 GLU CA C 114.414 -6.632 4.868 1.00 . A A . 74 GLU CA 1 1
19 21646 1 1 66 GLU CB C 113.491 -6.574 6.092 1.00 . A A . 74 GLU CB 1 1
19 21647 1 1 66 GLU CD C 114.820 -7.988 7.709 1.00 . A A . 74 GLU CD 1 1
19 21648 1 1 66 GLU CG C 114.234 -6.621 7.416 1.00 . A A . 74 GLU CG 1 1
19 21649 1 1 66 GLU H H 116.418 -5.953 4.877 1.00 . A A . 74 GLU H 1 1
19 21650 1 1 66 GLU HA H 114.861 -7.614 4.816 1.00 . A A . 74 GLU HA 1 1
19 21651 1 1 66 GLU HB2 H 112.922 -5.658 6.056 1.00 . A A . 74 GLU HB2 1 1
19 21652 1 1 66 GLU HB3 H 112.809 -7.409 6.057 1.00 . A A . 74 GLU HB3 1 1
19 21653 1 1 66 GLU HG2 H 115.038 -5.900 7.389 1.00 . A A . 74 GLU HG2 1 1
19 21654 1 1 66 GLU HG3 H 113.547 -6.363 8.209 1.00 . A A . 74 GLU HG3 1 1
19 21655 1 1 66 GLU N N 115.492 -5.657 5.002 1.00 . A A . 74 GLU N 1 1
19 21656 1 1 66 GLU O O 112.519 -6.947 3.430 1.00 . A A . 74 GLU O 1 1
19 21657 1 1 66 GLU OE1 O 115.289 -8.648 6.758 1.00 . A A . 74 GLU OE1 1 1
19 21658 1 1 66 GLU OE2 O 114.811 -8.398 8.888 1.00 . A A . 74 GLU OE2 1 1
19 21659 1 1 67 LEU C C 114.353 -5.269 0.222 1.00 . A A . 75 LEU C 1 1
19 21660 1 1 67 LEU CA C 113.440 -5.259 1.448 1.00 . A A . 75 LEU CA 1 1
19 21661 1 1 67 LEU CB C 112.674 -3.926 1.541 1.00 . A A . 75 LEU CB 1 1
19 21662 1 1 67 LEU CD1 C 113.916 -1.847 2.191 1.00 . A A . 75 LEU CD1 1 1
19 21663 1 1 67 LEU CD2 C 111.806 -2.472 3.374 1.00 . A A . 75 LEU CD2 1 1
19 21664 1 1 67 LEU CG C 113.059 -2.999 2.686 1.00 . A A . 75 LEU CG 1 1
19 21665 1 1 67 LEU H H 114.999 -5.145 2.876 1.00 . A A . 75 LEU H 1 1
19 21666 1 1 67 LEU HA H 112.714 -6.043 1.313 1.00 . A A . 75 LEU HA 1 1
19 21667 1 1 67 LEU HB2 H 112.852 -3.382 0.626 1.00 . A A . 75 LEU HB2 1 1
19 21668 1 1 67 LEU HB3 H 111.617 -4.142 1.621 1.00 . A A . 75 LEU HB3 1 1
19 21669 1 1 67 LEU HD11 H 114.942 -2.173 2.107 1.00 . A A . 75 LEU HD11 1 1
19 21670 1 1 67 LEU HD12 H 113.854 -1.027 2.893 1.00 . A A . 75 LEU HD12 1 1
19 21671 1 1 67 LEU HD13 H 113.559 -1.522 1.223 1.00 . A A . 75 LEU HD13 1 1
19 21672 1 1 67 LEU HD21 H 110.979 -2.485 2.677 1.00 . A A . 75 LEU HD21 1 1
19 21673 1 1 67 LEU HD22 H 111.977 -1.458 3.707 1.00 . A A . 75 LEU HD22 1 1
19 21674 1 1 67 LEU HD23 H 111.571 -3.095 4.222 1.00 . A A . 75 LEU HD23 1 1
19 21675 1 1 67 LEU HG H 113.624 -3.557 3.406 1.00 . A A . 75 LEU HG 1 1
19 21676 1 1 67 LEU N N 114.132 -5.562 2.696 1.00 . A A . 75 LEU N 1 1
19 21677 1 1 67 LEU O O 114.543 -4.244 -0.431 1.00 . A A . 75 LEU O 1 1
19 21678 1 1 68 PHE C C 115.160 -7.652 -2.225 1.00 . A A . 76 PHE C 1 1
19 21679 1 1 68 PHE CA C 115.737 -6.593 -1.288 1.00 . A A . 76 PHE CA 1 1
19 21680 1 1 68 PHE CB C 117.175 -6.953 -0.890 1.00 . A A . 76 PHE CB 1 1
19 21681 1 1 68 PHE CD1 C 117.766 -9.249 -1.727 1.00 . A A . 76 PHE CD1 1 1
19 21682 1 1 68 PHE CD2 C 118.615 -7.359 -2.909 1.00 . A A . 76 PHE CD2 1 1
19 21683 1 1 68 PHE CE1 C 118.398 -10.093 -2.621 1.00 . A A . 76 PHE CE1 1 1
19 21684 1 1 68 PHE CE2 C 119.248 -8.198 -3.804 1.00 . A A . 76 PHE CE2 1 1
19 21685 1 1 68 PHE CG C 117.868 -7.873 -1.861 1.00 . A A . 76 PHE CG 1 1
19 21686 1 1 68 PHE CZ C 119.140 -9.567 -3.661 1.00 . A A . 76 PHE CZ 1 1
19 21687 1 1 68 PHE H H 114.680 -7.236 0.434 1.00 . A A . 76 PHE H 1 1
19 21688 1 1 68 PHE HA H 115.742 -5.647 -1.808 1.00 . A A . 76 PHE HA 1 1
19 21689 1 1 68 PHE HB2 H 117.759 -6.044 -0.833 1.00 . A A . 76 PHE HB2 1 1
19 21690 1 1 68 PHE HB3 H 117.166 -7.433 0.079 1.00 . A A . 76 PHE HB3 1 1
19 21691 1 1 68 PHE HD1 H 117.186 -9.661 -0.915 1.00 . A A . 76 PHE HD1 1 1
19 21692 1 1 68 PHE HD2 H 118.700 -6.288 -3.022 1.00 . A A . 76 PHE HD2 1 1
19 21693 1 1 68 PHE HE1 H 118.312 -11.164 -2.507 1.00 . A A . 76 PHE HE1 1 1
19 21694 1 1 68 PHE HE2 H 119.828 -7.784 -4.616 1.00 . A A . 76 PHE HE2 1 1
19 21695 1 1 68 PHE HZ H 119.635 -10.225 -4.360 1.00 . A A . 76 PHE HZ 1 1
19 21696 1 1 68 PHE N N 114.885 -6.445 -0.110 1.00 . A A . 76 PHE N 1 1
19 21697 1 1 68 PHE O O 115.053 -8.822 -1.800 1.00 . A A . 76 PHE O 1 1
19 21698 1 1 68 PHE OXT O 114.817 -7.302 -3.374 1.00 . A A . 76 PHE OXT 1 1
20 21699 1 1 1 PRO C C 104.172 12.503 -7.898 1.00 . A A . 9 PRO C 1 1
20 21700 1 1 1 PRO CA C 103.579 13.718 -7.187 1.00 . A A . 9 PRO CA 1 1
20 21701 1 1 1 PRO CB C 104.546 14.897 -7.255 1.00 . A A . 9 PRO CB 1 1
20 21702 1 1 1 PRO CD C 104.354 14.138 -4.981 1.00 . A A . 9 PRO CD 1 1
20 21703 1 1 1 PRO CG C 104.700 15.334 -5.836 1.00 . A A . 9 PRO CG 1 1
20 21704 1 1 1 PRO H3 H 103.287 12.406 -5.721 1.00 . A A . 9 PRO H3 1 1
20 21705 1 1 1 PRO HA H 102.651 13.991 -7.665 1.00 . A A . 9 PRO HA 1 1
20 21706 1 1 1 PRO HB2 H 105.488 14.573 -7.676 1.00 . A A . 9 PRO HB2 1 1
20 21707 1 1 1 PRO HB3 H 104.123 15.681 -7.865 1.00 . A A . 9 PRO HB3 1 1
20 21708 1 1 1 PRO HD2 H 105.221 13.507 -4.849 1.00 . A A . 9 PRO HD2 1 1
20 21709 1 1 1 PRO HD3 H 103.971 14.458 -4.024 1.00 . A A . 9 PRO HD3 1 1
20 21710 1 1 1 PRO HG2 H 105.721 15.638 -5.656 1.00 . A A . 9 PRO HG2 1 1
20 21711 1 1 1 PRO HG3 H 104.023 16.149 -5.628 1.00 . A A . 9 PRO HG3 1 1
20 21712 1 1 1 PRO N N 103.313 13.440 -5.751 1.00 . A A . 9 PRO N 1 1
20 21713 1 1 1 PRO O O 103.792 12.182 -9.024 1.00 . A A . 9 PRO O 1 1
20 21714 1 1 2 GLY C C 104.963 9.394 -7.554 1.00 . A A . 10 GLY C 1 1
20 21715 1 1 2 GLY CA C 105.737 10.662 -7.811 1.00 . A A . 10 GLY CA 1 1
20 21716 1 1 2 GLY H H 105.369 12.135 -6.336 1.00 . A A . 10 GLY H 1 1
20 21717 1 1 2 GLY HA2 H 105.830 10.802 -8.875 1.00 . A A . 10 GLY HA2 1 1
20 21718 1 1 2 GLY HA3 H 106.725 10.550 -7.386 1.00 . A A . 10 GLY HA3 1 1
20 21719 1 1 2 GLY N N 105.105 11.832 -7.230 1.00 . A A . 10 GLY N 1 1
20 21720 1 1 2 GLY O O 104.034 9.058 -8.288 1.00 . A A . 10 GLY O 1 1
20 21721 1 1 3 LEU C C 104.093 7.512 -4.762 1.00 . A A . 11 LEU C 1 1
20 21722 1 1 3 LEU CA C 104.719 7.432 -6.151 1.00 . A A . 11 LEU CA 1 1
20 21723 1 1 3 LEU CB C 105.733 6.295 -6.209 1.00 . A A . 11 LEU CB 1 1
20 21724 1 1 3 LEU CD1 C 107.062 5.730 -4.156 1.00 . A A . 11 LEU CD1 1 1
20 21725 1 1 3 LEU CD2 C 108.230 6.203 -6.315 1.00 . A A . 11 LEU CD2 1 1
20 21726 1 1 3 LEU CG C 107.034 6.541 -5.441 1.00 . A A . 11 LEU CG 1 1
20 21727 1 1 3 LEU H H 106.113 9.006 -5.975 1.00 . A A . 11 LEU H 1 1
20 21728 1 1 3 LEU HA H 103.942 7.239 -6.873 1.00 . A A . 11 LEU HA 1 1
20 21729 1 1 3 LEU HB2 H 105.265 5.414 -5.809 1.00 . A A . 11 LEU HB2 1 1
20 21730 1 1 3 LEU HB3 H 105.980 6.116 -7.246 1.00 . A A . 11 LEU HB3 1 1
20 21731 1 1 3 LEU HD11 H 106.056 5.615 -3.781 1.00 . A A . 11 LEU HD11 1 1
20 21732 1 1 3 LEU HD12 H 107.664 6.242 -3.420 1.00 . A A . 11 LEU HD12 1 1
20 21733 1 1 3 LEU HD13 H 107.485 4.756 -4.354 1.00 . A A . 11 LEU HD13 1 1
20 21734 1 1 3 LEU HD21 H 108.471 5.156 -6.204 1.00 . A A . 11 LEU HD21 1 1
20 21735 1 1 3 LEU HD22 H 109.076 6.802 -6.015 1.00 . A A . 11 LEU HD22 1 1
20 21736 1 1 3 LEU HD23 H 107.989 6.409 -7.347 1.00 . A A . 11 LEU HD23 1 1
20 21737 1 1 3 LEU HG H 107.098 7.586 -5.176 1.00 . A A . 11 LEU HG 1 1
20 21738 1 1 3 LEU N N 105.360 8.682 -6.512 1.00 . A A . 11 LEU N 1 1
20 21739 1 1 3 LEU O O 104.394 8.418 -3.985 1.00 . A A . 11 LEU O 1 1
20 21740 1 1 4 GLN C C 103.483 5.999 -2.080 1.00 . A A . 12 GLN C 1 1
20 21741 1 1 4 GLN CA C 102.545 6.519 -3.164 1.00 . A A . 12 GLN CA 1 1
20 21742 1 1 4 GLN CB C 101.284 5.647 -3.227 1.00 . A A . 12 GLN CB 1 1
20 21743 1 1 4 GLN CD C 100.845 4.783 -5.562 1.00 . A A . 12 GLN CD 1 1
20 21744 1 1 4 GLN CG C 101.387 4.465 -4.182 1.00 . A A . 12 GLN CG 1 1
20 21745 1 1 4 GLN H H 103.023 5.867 -5.125 1.00 . A A . 12 GLN H 1 1
20 21746 1 1 4 GLN HA H 102.258 7.529 -2.914 1.00 . A A . 12 GLN HA 1 1
20 21747 1 1 4 GLN HB2 H 101.082 5.262 -2.238 1.00 . A A . 12 GLN HB2 1 1
20 21748 1 1 4 GLN HB3 H 100.453 6.262 -3.538 1.00 . A A . 12 GLN HB3 1 1
20 21749 1 1 4 GLN HE21 H 99.113 3.917 -5.108 1.00 . A A . 12 GLN HE21 1 1
20 21750 1 1 4 GLN HE22 H 99.226 4.579 -6.699 1.00 . A A . 12 GLN HE22 1 1
20 21751 1 1 4 GLN HG2 H 102.425 4.184 -4.276 1.00 . A A . 12 GLN HG2 1 1
20 21752 1 1 4 GLN HG3 H 100.826 3.638 -3.773 1.00 . A A . 12 GLN HG3 1 1
20 21753 1 1 4 GLN N N 103.219 6.558 -4.461 1.00 . A A . 12 GLN N 1 1
20 21754 1 1 4 GLN NE2 N 99.603 4.386 -5.816 1.00 . A A . 12 GLN NE2 1 1
20 21755 1 1 4 GLN O O 104.268 5.078 -2.312 1.00 . A A . 12 GLN O 1 1
20 21756 1 1 4 GLN OE1 O 101.532 5.379 -6.390 1.00 . A A . 12 GLN OE1 1 1
20 21757 1 1 5 ILE C C 103.413 5.650 1.377 1.00 . A A . 13 ILE C 1 1
20 21758 1 1 5 ILE CA C 104.245 6.209 0.223 1.00 . A A . 13 ILE CA 1 1
20 21759 1 1 5 ILE CB C 105.084 7.404 0.720 1.00 . A A . 13 ILE CB 1 1
20 21760 1 1 5 ILE CD1 C 107.081 8.815 -0.042 1.00 . A A . 13 ILE CD1 1 1
20 21761 1 1 5 ILE CG1 C 105.861 8.016 -0.454 1.00 . A A . 13 ILE CG1 1 1
20 21762 1 1 5 ILE CG2 C 106.026 6.972 1.837 1.00 . A A . 13 ILE CG2 1 1
20 21763 1 1 5 ILE H H 102.762 7.331 -0.776 1.00 . A A . 13 ILE H 1 1
20 21764 1 1 5 ILE HA H 104.921 5.441 -0.123 1.00 . A A . 13 ILE HA 1 1
20 21765 1 1 5 ILE HB H 104.410 8.145 1.120 1.00 . A A . 13 ILE HB 1 1
20 21766 1 1 5 ILE HD11 H 107.965 8.204 -0.152 1.00 . A A . 13 ILE HD11 1 1
20 21767 1 1 5 ILE HD12 H 106.980 9.120 0.989 1.00 . A A . 13 ILE HD12 1 1
20 21768 1 1 5 ILE HD13 H 107.168 9.689 -0.669 1.00 . A A . 13 ILE HD13 1 1
20 21769 1 1 5 ILE HG12 H 106.196 7.222 -1.106 1.00 . A A . 13 ILE HG12 1 1
20 21770 1 1 5 ILE HG13 H 105.203 8.675 -1.004 1.00 . A A . 13 ILE HG13 1 1
20 21771 1 1 5 ILE HG21 H 105.518 6.278 2.489 1.00 . A A . 13 ILE HG21 1 1
20 21772 1 1 5 ILE HG22 H 106.333 7.840 2.402 1.00 . A A . 13 ILE HG22 1 1
20 21773 1 1 5 ILE HG23 H 106.895 6.495 1.410 1.00 . A A . 13 ILE HG23 1 1
20 21774 1 1 5 ILE N N 103.401 6.600 -0.897 1.00 . A A . 13 ILE N 1 1
20 21775 1 1 5 ILE O O 102.471 6.290 1.844 1.00 . A A . 13 ILE O 1 1
20 21776 1 1 6 TYR C C 104.039 3.369 4.019 1.00 . A A . 14 TYR C 1 1
20 21777 1 1 6 TYR CA C 103.064 3.792 2.920 1.00 . A A . 14 TYR CA 1 1
20 21778 1 1 6 TYR CB C 102.314 2.566 2.393 1.00 . A A . 14 TYR CB 1 1
20 21779 1 1 6 TYR CD1 C 102.073 2.783 -0.112 1.00 . A A . 14 TYR CD1 1 1
20 21780 1 1 6 TYR CD2 C 100.144 3.140 1.244 1.00 . A A . 14 TYR CD2 1 1
20 21781 1 1 6 TYR CE1 C 101.324 3.024 -1.246 1.00 . A A . 14 TYR CE1 1 1
20 21782 1 1 6 TYR CE2 C 99.389 3.383 0.113 1.00 . A A . 14 TYR CE2 1 1
20 21783 1 1 6 TYR CG C 101.496 2.837 1.152 1.00 . A A . 14 TYR CG 1 1
20 21784 1 1 6 TYR CZ C 99.983 3.324 -1.129 1.00 . A A . 14 TYR CZ 1 1
20 21785 1 1 6 TYR H H 104.528 3.992 1.407 1.00 . A A . 14 TYR H 1 1
20 21786 1 1 6 TYR HA H 102.353 4.492 3.330 1.00 . A A . 14 TYR HA 1 1
20 21787 1 1 6 TYR HB2 H 103.029 1.792 2.153 1.00 . A A . 14 TYR HB2 1 1
20 21788 1 1 6 TYR HB3 H 101.644 2.207 3.158 1.00 . A A . 14 TYR HB3 1 1
20 21789 1 1 6 TYR HD1 H 103.124 2.549 -0.200 1.00 . A A . 14 TYR HD1 1 1
20 21790 1 1 6 TYR HD2 H 99.682 3.187 2.218 1.00 . A A . 14 TYR HD2 1 1
20 21791 1 1 6 TYR HE1 H 101.791 2.977 -2.219 1.00 . A A . 14 TYR HE1 1 1
20 21792 1 1 6 TYR HE2 H 98.339 3.619 0.205 1.00 . A A . 14 TYR HE2 1 1
20 21793 1 1 6 TYR HH H 99.127 2.748 -2.752 1.00 . A A . 14 TYR HH 1 1
20 21794 1 1 6 TYR N N 103.770 4.450 1.825 1.00 . A A . 14 TYR N 1 1
20 21795 1 1 6 TYR O O 105.254 3.414 3.829 1.00 . A A . 14 TYR O 1 1
20 21796 1 1 6 TYR OH O 99.233 3.565 -2.257 1.00 . A A . 14 TYR OH 1 1
20 21797 1 1 7 PRO C C 105.438 1.518 5.868 1.00 . A A . 15 PRO C 1 1
20 21798 1 1 7 PRO CA C 104.362 2.505 6.310 1.00 . A A . 15 PRO CA 1 1
20 21799 1 1 7 PRO CB C 103.366 1.835 7.255 1.00 . A A . 15 PRO CB 1 1
20 21800 1 1 7 PRO CD C 102.083 2.844 5.512 1.00 . A A . 15 PRO CD 1 1
20 21801 1 1 7 PRO CG C 102.077 2.526 6.983 1.00 . A A . 15 PRO CG 1 1
20 21802 1 1 7 PRO HA H 104.827 3.344 6.806 1.00 . A A . 15 PRO HA 1 1
20 21803 1 1 7 PRO HB2 H 103.306 0.778 7.030 1.00 . A A . 15 PRO HB2 1 1
20 21804 1 1 7 PRO HB3 H 103.683 1.977 8.278 1.00 . A A . 15 PRO HB3 1 1
20 21805 1 1 7 PRO HD2 H 101.616 2.045 4.956 1.00 . A A . 15 PRO HD2 1 1
20 21806 1 1 7 PRO HD3 H 101.581 3.782 5.325 1.00 . A A . 15 PRO HD3 1 1
20 21807 1 1 7 PRO HG2 H 101.251 1.874 7.223 1.00 . A A . 15 PRO HG2 1 1
20 21808 1 1 7 PRO HG3 H 102.018 3.437 7.562 1.00 . A A . 15 PRO HG3 1 1
20 21809 1 1 7 PRO N N 103.522 2.942 5.189 1.00 . A A . 15 PRO N 1 1
20 21810 1 1 7 PRO O O 105.447 1.073 4.721 1.00 . A A . 15 PRO O 1 1
20 21811 1 1 8 TYR C C 106.967 -1.188 6.626 1.00 . A A . 16 TYR C 1 1
20 21812 1 1 8 TYR CA C 107.426 0.262 6.468 1.00 . A A . 16 TYR CA 1 1
20 21813 1 1 8 TYR CB C 108.627 0.553 7.370 1.00 . A A . 16 TYR CB 1 1
20 21814 1 1 8 TYR CD1 C 109.443 -1.636 8.287 1.00 . A A . 16 TYR CD1 1 1
20 21815 1 1 8 TYR CD2 C 110.758 -0.563 6.616 1.00 . A A . 16 TYR CD2 1 1
20 21816 1 1 8 TYR CE1 C 110.352 -2.674 8.343 1.00 . A A . 16 TYR CE1 1 1
20 21817 1 1 8 TYR CE2 C 111.674 -1.595 6.664 1.00 . A A . 16 TYR CE2 1 1
20 21818 1 1 8 TYR CG C 109.631 -0.570 7.426 1.00 . A A . 16 TYR CG 1 1
20 21819 1 1 8 TYR CZ C 111.466 -2.649 7.529 1.00 . A A . 16 TYR CZ 1 1
20 21820 1 1 8 TYR H H 106.300 1.571 7.676 1.00 . A A . 16 TYR H 1 1
20 21821 1 1 8 TYR HA H 107.713 0.424 5.441 1.00 . A A . 16 TYR HA 1 1
20 21822 1 1 8 TYR HB2 H 109.135 1.434 7.006 1.00 . A A . 16 TYR HB2 1 1
20 21823 1 1 8 TYR HB3 H 108.275 0.735 8.378 1.00 . A A . 16 TYR HB3 1 1
20 21824 1 1 8 TYR HD1 H 108.567 -1.645 8.919 1.00 . A A . 16 TYR HD1 1 1
20 21825 1 1 8 TYR HD2 H 110.915 0.265 5.942 1.00 . A A . 16 TYR HD2 1 1
20 21826 1 1 8 TYR HE1 H 110.189 -3.500 9.020 1.00 . A A . 16 TYR HE1 1 1
20 21827 1 1 8 TYR HE2 H 112.545 -1.576 6.020 1.00 . A A . 16 TYR HE2 1 1
20 21828 1 1 8 TYR HH H 112.839 -3.652 8.421 1.00 . A A . 16 TYR HH 1 1
20 21829 1 1 8 TYR N N 106.348 1.185 6.777 1.00 . A A . 16 TYR N 1 1
20 21830 1 1 8 TYR O O 107.023 -1.967 5.675 1.00 . A A . 16 TYR O 1 1
20 21831 1 1 8 TYR OH O 112.373 -3.679 7.583 1.00 . A A . 16 TYR OH 1 1
20 21832 1 1 9 GLU C C 105.169 -3.438 6.995 1.00 . A A . 17 GLU C 1 1
20 21833 1 1 9 GLU CA C 106.051 -2.901 8.122 1.00 . A A . 17 GLU CA 1 1
20 21834 1 1 9 GLU CB C 105.275 -2.918 9.441 1.00 . A A . 17 GLU CB 1 1
20 21835 1 1 9 GLU CD C 105.341 -3.271 11.940 1.00 . A A . 17 GLU CD 1 1
20 21836 1 1 9 GLU CG C 106.142 -3.210 10.654 1.00 . A A . 17 GLU CG 1 1
20 21837 1 1 9 GLU H H 106.504 -0.871 8.546 1.00 . A A . 17 GLU H 1 1
20 21838 1 1 9 GLU HA H 106.919 -3.542 8.217 1.00 . A A . 17 GLU HA 1 1
20 21839 1 1 9 GLU HB2 H 104.807 -1.955 9.582 1.00 . A A . 17 GLU HB2 1 1
20 21840 1 1 9 GLU HB3 H 104.507 -3.676 9.382 1.00 . A A . 17 GLU HB3 1 1
20 21841 1 1 9 GLU HG2 H 106.633 -4.162 10.509 1.00 . A A . 17 GLU HG2 1 1
20 21842 1 1 9 GLU HG3 H 106.885 -2.430 10.745 1.00 . A A . 17 GLU HG3 1 1
20 21843 1 1 9 GLU N N 106.520 -1.541 7.831 1.00 . A A . 17 GLU N 1 1
20 21844 1 1 9 GLU O O 105.378 -4.546 6.504 1.00 . A A . 17 GLU O 1 1
20 21845 1 1 9 GLU OE1 O 104.513 -4.195 12.081 1.00 . A A . 17 GLU OE1 1 1
20 21846 1 1 9 GLU OE2 O 105.542 -2.394 12.806 1.00 . A A . 17 GLU OE2 1 1
20 21847 1 1 10 MET C C 104.038 -3.113 4.186 1.00 . A A . 18 MET C 1 1
20 21848 1 1 10 MET CA C 103.285 -3.046 5.511 1.00 . A A . 18 MET CA 1 1
20 21849 1 1 10 MET CB C 102.117 -2.065 5.400 1.00 . A A . 18 MET CB 1 1
20 21850 1 1 10 MET CE C 98.723 -2.070 7.828 1.00 . A A . 18 MET CE 1 1
20 21851 1 1 10 MET CG C 101.221 -2.046 6.629 1.00 . A A . 18 MET CG 1 1
20 21852 1 1 10 MET H H 104.067 -1.768 7.008 1.00 . A A . 18 MET H 1 1
20 21853 1 1 10 MET HA H 102.903 -4.028 5.746 1.00 . A A . 18 MET HA 1 1
20 21854 1 1 10 MET HB2 H 102.509 -1.070 5.252 1.00 . A A . 18 MET HB2 1 1
20 21855 1 1 10 MET HB3 H 101.514 -2.336 4.545 1.00 . A A . 18 MET HB3 1 1
20 21856 1 1 10 MET HE1 H 97.654 -1.943 7.746 1.00 . A A . 18 MET HE1 1 1
20 21857 1 1 10 MET HE2 H 99.123 -1.326 8.502 1.00 . A A . 18 MET HE2 1 1
20 21858 1 1 10 MET HE3 H 98.940 -3.057 8.212 1.00 . A A . 18 MET HE3 1 1
20 21859 1 1 10 MET HG2 H 101.360 -2.970 7.172 1.00 . A A . 18 MET HG2 1 1
20 21860 1 1 10 MET HG3 H 101.510 -1.214 7.255 1.00 . A A . 18 MET HG3 1 1
20 21861 1 1 10 MET N N 104.185 -2.644 6.584 1.00 . A A . 18 MET N 1 1
20 21862 1 1 10 MET O O 103.692 -3.895 3.299 1.00 . A A . 18 MET O 1 1
20 21863 1 1 10 MET SD S 99.474 -1.879 6.213 1.00 . A A . 18 MET SD 1 1
20 21864 1 1 11 LEU C C 106.998 -3.286 2.888 1.00 . A A . 19 LEU C 1 1
20 21865 1 1 11 LEU CA C 105.884 -2.238 2.856 1.00 . A A . 19 LEU CA 1 1
20 21866 1 1 11 LEU CB C 106.491 -0.845 2.703 1.00 . A A . 19 LEU CB 1 1
20 21867 1 1 11 LEU CD1 C 106.239 1.564 2.072 1.00 . A A . 19 LEU CD1 1 1
20 21868 1 1 11 LEU CD2 C 105.087 -0.210 0.743 1.00 . A A . 19 LEU CD2 1 1
20 21869 1 1 11 LEU CG C 105.553 0.209 2.124 1.00 . A A . 19 LEU CG 1 1
20 21870 1 1 11 LEU H H 105.292 -1.688 4.807 1.00 . A A . 19 LEU H 1 1
20 21871 1 1 11 LEU HA H 105.242 -2.435 2.012 1.00 . A A . 19 LEU HA 1 1
20 21872 1 1 11 LEU HB2 H 106.812 -0.511 3.677 1.00 . A A . 19 LEU HB2 1 1
20 21873 1 1 11 LEU HB3 H 107.356 -0.919 2.059 1.00 . A A . 19 LEU HB3 1 1
20 21874 1 1 11 LEU HD11 H 106.976 1.566 1.283 1.00 . A A . 19 LEU HD11 1 1
20 21875 1 1 11 LEU HD12 H 106.726 1.756 3.018 1.00 . A A . 19 LEU HD12 1 1
20 21876 1 1 11 LEU HD13 H 105.505 2.333 1.882 1.00 . A A . 19 LEU HD13 1 1
20 21877 1 1 11 LEU HD21 H 105.783 -0.928 0.335 1.00 . A A . 19 LEU HD21 1 1
20 21878 1 1 11 LEU HD22 H 105.040 0.655 0.099 1.00 . A A . 19 LEU HD22 1 1
20 21879 1 1 11 LEU HD23 H 104.108 -0.661 0.816 1.00 . A A . 19 LEU HD23 1 1
20 21880 1 1 11 LEU HG H 104.684 0.298 2.760 1.00 . A A . 19 LEU HG 1 1
20 21881 1 1 11 LEU N N 105.070 -2.286 4.063 1.00 . A A . 19 LEU N 1 1
20 21882 1 1 11 LEU O O 107.717 -3.464 1.904 1.00 . A A . 19 LEU O 1 1
20 21883 1 1 12 VAL C C 108.138 -5.987 3.007 1.00 . A A . 20 VAL C 1 1
20 21884 1 1 12 VAL CA C 108.172 -4.999 4.170 1.00 . A A . 20 VAL CA 1 1
20 21885 1 1 12 VAL CB C 108.014 -5.750 5.504 1.00 . A A . 20 VAL CB 1 1
20 21886 1 1 12 VAL CG1 C 109.090 -6.796 5.673 1.00 . A A . 20 VAL CG1 1 1
20 21887 1 1 12 VAL CG2 C 108.062 -4.780 6.665 1.00 . A A . 20 VAL CG2 1 1
20 21888 1 1 12 VAL H H 106.542 -3.789 4.771 1.00 . A A . 20 VAL H 1 1
20 21889 1 1 12 VAL HA H 109.132 -4.502 4.175 1.00 . A A . 20 VAL HA 1 1
20 21890 1 1 12 VAL HB H 107.053 -6.240 5.512 1.00 . A A . 20 VAL HB 1 1
20 21891 1 1 12 VAL HG11 H 109.005 -7.223 6.659 1.00 . A A . 20 VAL HG11 1 1
20 21892 1 1 12 VAL HG12 H 110.059 -6.333 5.564 1.00 . A A . 20 VAL HG12 1 1
20 21893 1 1 12 VAL HG13 H 108.966 -7.568 4.930 1.00 . A A . 20 VAL HG13 1 1
20 21894 1 1 12 VAL HG21 H 107.593 -5.232 7.526 1.00 . A A . 20 VAL HG21 1 1
20 21895 1 1 12 VAL HG22 H 107.540 -3.877 6.398 1.00 . A A . 20 VAL HG22 1 1
20 21896 1 1 12 VAL HG23 H 109.090 -4.546 6.896 1.00 . A A . 20 VAL HG23 1 1
20 21897 1 1 12 VAL N N 107.141 -3.974 4.020 1.00 . A A . 20 VAL N 1 1
20 21898 1 1 12 VAL O O 107.135 -6.090 2.301 1.00 . A A . 20 VAL O 1 1
20 21899 1 1 13 VAL C C 109.199 -9.090 2.093 1.00 . A A . 21 VAL C 1 1
20 21900 1 1 13 VAL CA C 109.338 -7.624 1.672 1.00 . A A . 21 VAL CA 1 1
20 21901 1 1 13 VAL CB C 110.686 -7.450 0.945 1.00 . A A . 21 VAL CB 1 1
20 21902 1 1 13 VAL CG1 C 110.774 -8.365 -0.268 1.00 . A A . 21 VAL CG1 1 1
20 21903 1 1 13 VAL CG2 C 110.886 -5.998 0.548 1.00 . A A . 21 VAL CG2 1 1
20 21904 1 1 13 VAL H H 110.031 -6.544 3.360 1.00 . A A . 21 VAL H 1 1
20 21905 1 1 13 VAL HA H 108.552 -7.386 0.974 1.00 . A A . 21 VAL HA 1 1
20 21906 1 1 13 VAL HB H 111.475 -7.721 1.631 1.00 . A A . 21 VAL HB 1 1
20 21907 1 1 13 VAL HG11 H 111.141 -9.334 0.039 1.00 . A A . 21 VAL HG11 1 1
20 21908 1 1 13 VAL HG12 H 111.450 -7.936 -0.993 1.00 . A A . 21 VAL HG12 1 1
20 21909 1 1 13 VAL HG13 H 109.794 -8.474 -0.709 1.00 . A A . 21 VAL HG13 1 1
20 21910 1 1 13 VAL HG21 H 110.825 -5.376 1.428 1.00 . A A . 21 VAL HG21 1 1
20 21911 1 1 13 VAL HG22 H 110.122 -5.708 -0.151 1.00 . A A . 21 VAL HG22 1 1
20 21912 1 1 13 VAL HG23 H 111.858 -5.880 0.092 1.00 . A A . 21 VAL HG23 1 1
20 21913 1 1 13 VAL N N 109.250 -6.684 2.784 1.00 . A A . 21 VAL N 1 1
20 21914 1 1 13 VAL O O 108.235 -9.758 1.719 1.00 . A A . 21 VAL O 1 1
20 21915 1 1 14 THR C C 109.820 -11.170 4.737 1.00 . A A . 22 THR C 1 1
20 21916 1 1 14 THR CA C 110.170 -10.996 3.260 1.00 . A A . 22 THR CA 1 1
20 21917 1 1 14 THR CB C 111.532 -11.633 2.968 1.00 . A A . 22 THR CB 1 1
20 21918 1 1 14 THR CG2 C 111.648 -13.063 3.450 1.00 . A A . 22 THR CG2 1 1
20 21919 1 1 14 THR H H 110.937 -9.025 3.082 1.00 . A A . 22 THR H 1 1
20 21920 1 1 14 THR HA H 109.423 -11.507 2.672 1.00 . A A . 22 THR HA 1 1
20 21921 1 1 14 THR HB H 112.299 -11.054 3.459 1.00 . A A . 22 THR HB 1 1
20 21922 1 1 14 THR HG1 H 112.737 -11.754 1.430 1.00 . A A . 22 THR HG1 1 1
20 21923 1 1 14 THR HG21 H 112.420 -13.129 4.204 1.00 . A A . 22 THR HG21 1 1
20 21924 1 1 14 THR HG22 H 111.902 -13.705 2.619 1.00 . A A . 22 THR HG22 1 1
20 21925 1 1 14 THR HG23 H 110.705 -13.379 3.873 1.00 . A A . 22 THR HG23 1 1
20 21926 1 1 14 THR N N 110.179 -9.596 2.836 1.00 . A A . 22 THR N 1 1
20 21927 1 1 14 THR O O 108.825 -11.803 5.078 1.00 . A A . 22 THR O 1 1
20 21928 1 1 14 THR OG1 O 111.797 -11.628 1.577 1.00 . A A . 22 THR OG1 1 1
20 21929 1 1 15 ASN C C 109.048 -10.649 7.509 1.00 . A A . 23 ASN C 1 1
20 21930 1 1 15 ASN CA C 110.512 -10.765 7.055 1.00 . A A . 23 ASN CA 1 1
20 21931 1 1 15 ASN CB C 111.388 -9.738 7.788 1.00 . A A . 23 ASN CB 1 1
20 21932 1 1 15 ASN CG C 111.306 -8.342 7.197 1.00 . A A . 23 ASN CG 1 1
20 21933 1 1 15 ASN H H 111.471 -10.189 5.257 1.00 . A A . 23 ASN H 1 1
20 21934 1 1 15 ASN HA H 110.860 -11.751 7.325 1.00 . A A . 23 ASN HA 1 1
20 21935 1 1 15 ASN HB2 H 111.078 -9.686 8.822 1.00 . A A . 23 ASN HB2 1 1
20 21936 1 1 15 ASN HB3 H 112.419 -10.065 7.743 1.00 . A A . 23 ASN HB3 1 1
20 21937 1 1 15 ASN HD21 H 112.456 -8.874 5.659 1.00 . A A . 23 ASN HD21 1 1
20 21938 1 1 15 ASN HD22 H 111.909 -7.239 5.656 1.00 . A A . 23 ASN HD22 1 1
20 21939 1 1 15 ASN N N 110.679 -10.644 5.604 1.00 . A A . 23 ASN N 1 1
20 21940 1 1 15 ASN ND2 N 111.957 -8.132 6.056 1.00 . A A . 23 ASN ND2 1 1
20 21941 1 1 15 ASN O O 108.674 -11.220 8.534 1.00 . A A . 23 ASN O 1 1
20 21942 1 1 15 ASN OD1 O 110.686 -7.452 7.775 1.00 . A A . 23 ASN OD1 1 1
20 21943 1 1 16 LYS C C 105.887 -10.378 6.058 1.00 . A A . 24 LYS C 1 1
20 21944 1 1 16 LYS CA C 106.806 -9.774 7.120 1.00 . A A . 24 LYS CA 1 1
20 21945 1 1 16 LYS CB C 106.454 -8.300 7.337 1.00 . A A . 24 LYS CB 1 1
20 21946 1 1 16 LYS CD C 107.768 -7.395 9.279 1.00 . A A . 24 LYS CD 1 1
20 21947 1 1 16 LYS CE C 108.662 -8.543 9.721 1.00 . A A . 24 LYS CE 1 1
20 21948 1 1 16 LYS CG C 106.414 -7.895 8.801 1.00 . A A . 24 LYS CG 1 1
20 21949 1 1 16 LYS H H 108.557 -9.490 5.947 1.00 . A A . 24 LYS H 1 1
20 21950 1 1 16 LYS HA H 106.651 -10.306 8.048 1.00 . A A . 24 LYS HA 1 1
20 21951 1 1 16 LYS HB2 H 107.188 -7.689 6.837 1.00 . A A . 24 LYS HB2 1 1
20 21952 1 1 16 LYS HB3 H 105.481 -8.105 6.907 1.00 . A A . 24 LYS HB3 1 1
20 21953 1 1 16 LYS HD2 H 108.252 -6.868 8.472 1.00 . A A . 24 LYS HD2 1 1
20 21954 1 1 16 LYS HD3 H 107.619 -6.725 10.112 1.00 . A A . 24 LYS HD3 1 1
20 21955 1 1 16 LYS HE2 H 108.064 -9.440 9.802 1.00 . A A . 24 LYS HE2 1 1
20 21956 1 1 16 LYS HE3 H 109.431 -8.690 8.978 1.00 . A A . 24 LYS HE3 1 1
20 21957 1 1 16 LYS HG2 H 105.687 -7.107 8.926 1.00 . A A . 24 LYS HG2 1 1
20 21958 1 1 16 LYS HG3 H 106.126 -8.751 9.393 1.00 . A A . 24 LYS HG3 1 1
20 21959 1 1 16 LYS HZ1 H 108.703 -7.639 11.605 1.00 . A A . 24 LYS HZ1 1 1
20 21960 1 1 16 LYS HZ2 H 110.229 -7.817 10.897 1.00 . A A . 24 LYS HZ2 1 1
20 21961 1 1 16 LYS HZ3 H 109.442 -9.161 11.558 1.00 . A A . 24 LYS HZ3 1 1
20 21962 1 1 16 LYS N N 108.219 -9.925 6.757 1.00 . A A . 24 LYS N 1 1
20 21963 1 1 16 LYS NZ N 109.304 -8.271 11.037 1.00 . A A . 24 LYS NZ 1 1
20 21964 1 1 16 LYS O O 104.745 -9.947 5.896 1.00 . A A . 24 LYS O 1 1
20 21965 1 1 17 GLY C C 106.398 -12.239 3.031 1.00 . A A . 25 GLY C 1 1
20 21966 1 1 17 GLY CA C 105.604 -12.019 4.305 1.00 . A A . 25 GLY CA 1 1
20 21967 1 1 17 GLY H H 107.306 -11.675 5.514 1.00 . A A . 25 GLY H 1 1
20 21968 1 1 17 GLY HA2 H 105.260 -12.974 4.671 1.00 . A A . 25 GLY HA2 1 1
20 21969 1 1 17 GLY HA3 H 104.748 -11.401 4.079 1.00 . A A . 25 GLY HA3 1 1
20 21970 1 1 17 GLY N N 106.391 -11.374 5.339 1.00 . A A . 25 GLY N 1 1
20 21971 1 1 17 GLY O O 107.412 -12.936 3.038 1.00 . A A . 25 GLY O 1 1
20 21972 1 1 18 ARG C C 106.363 -10.522 -0.194 1.00 . A A . 26 ARG C 1 1
20 21973 1 1 18 ARG CA C 106.619 -11.758 0.660 1.00 . A A . 26 ARG CA 1 1
20 21974 1 1 18 ARG CB C 106.177 -13.028 -0.076 1.00 . A A . 26 ARG CB 1 1
20 21975 1 1 18 ARG CD C 103.817 -13.127 0.833 1.00 . A A . 26 ARG CD 1 1
20 21976 1 1 18 ARG CG C 104.692 -13.098 -0.413 1.00 . A A . 26 ARG CG 1 1
20 21977 1 1 18 ARG CZ C 103.432 -14.746 2.657 1.00 . A A . 26 ARG CZ 1 1
20 21978 1 1 18 ARG H H 105.134 -11.086 1.996 1.00 . A A . 26 ARG H 1 1
20 21979 1 1 18 ARG HA H 107.679 -11.821 0.858 1.00 . A A . 26 ARG HA 1 1
20 21980 1 1 18 ARG HB2 H 106.725 -13.086 -0.998 1.00 . A A . 26 ARG HB2 1 1
20 21981 1 1 18 ARG HB3 H 106.429 -13.884 0.529 1.00 . A A . 26 ARG HB3 1 1
20 21982 1 1 18 ARG HD2 H 103.857 -12.160 1.309 1.00 . A A . 26 ARG HD2 1 1
20 21983 1 1 18 ARG HD3 H 102.802 -13.334 0.534 1.00 . A A . 26 ARG HD3 1 1
20 21984 1 1 18 ARG HE H 105.193 -14.398 1.790 1.00 . A A . 26 ARG HE 1 1
20 21985 1 1 18 ARG HG2 H 104.426 -12.238 -1.007 1.00 . A A . 26 ARG HG2 1 1
20 21986 1 1 18 ARG HG3 H 104.511 -13.996 -0.986 1.00 . A A . 26 ARG HG3 1 1
20 21987 1 1 18 ARG HH11 H 101.778 -13.731 2.084 1.00 . A A . 26 ARG HH11 1 1
20 21988 1 1 18 ARG HH12 H 101.538 -14.884 3.352 1.00 . A A . 26 ARG HH12 1 1
20 21989 1 1 18 ARG HH21 H 104.876 -15.909 3.460 1.00 . A A . 26 ARG HH21 1 1
20 21990 1 1 18 ARG HH22 H 103.295 -16.118 4.135 1.00 . A A . 26 ARG HH22 1 1
20 21991 1 1 18 ARG N N 105.942 -11.636 1.940 1.00 . A A . 26 ARG N 1 1
20 21992 1 1 18 ARG NE N 104.247 -14.146 1.792 1.00 . A A . 26 ARG NE 1 1
20 21993 1 1 18 ARG NH1 N 102.143 -14.426 2.701 1.00 . A A . 26 ARG NH1 1 1
20 21994 1 1 18 ARG NH2 N 103.907 -15.666 3.485 1.00 . A A . 26 ARG NH2 1 1
20 21995 1 1 18 ARG O O 107.299 -9.891 -0.685 1.00 . A A . 26 ARG O 1 1
20 21996 1 1 19 THR C C 103.652 -8.222 -0.353 1.00 . A A . 27 THR C 1 1
20 21997 1 1 19 THR CA C 104.714 -9.006 -1.119 1.00 . A A . 27 THR CA 1 1
20 21998 1 1 19 THR CB C 104.228 -9.434 -2.510 1.00 . A A . 27 THR CB 1 1
20 21999 1 1 19 THR CG2 C 103.204 -8.510 -3.121 1.00 . A A . 27 THR CG2 1 1
20 22000 1 1 19 THR H H 104.388 -10.698 0.070 1.00 . A A . 27 THR H 1 1
20 22001 1 1 19 THR HA H 105.584 -8.387 -1.222 1.00 . A A . 27 THR HA 1 1
20 22002 1 1 19 THR HB H 103.781 -10.415 -2.432 1.00 . A A . 27 THR HB 1 1
20 22003 1 1 19 THR HG1 H 106.036 -10.001 -3.001 1.00 . A A . 27 THR HG1 1 1
20 22004 1 1 19 THR HG21 H 102.237 -8.743 -2.710 1.00 . A A . 27 THR HG21 1 1
20 22005 1 1 19 THR HG22 H 103.185 -8.646 -4.192 1.00 . A A . 27 THR HG22 1 1
20 22006 1 1 19 THR HG23 H 103.457 -7.485 -2.891 1.00 . A A . 27 THR HG23 1 1
20 22007 1 1 19 THR N N 105.092 -10.169 -0.351 1.00 . A A . 27 THR N 1 1
20 22008 1 1 19 THR O O 103.971 -7.277 0.368 1.00 . A A . 27 THR O 1 1
20 22009 1 1 19 THR OG1 O 105.316 -9.518 -3.412 1.00 . A A . 27 THR OG1 1 1
20 22010 1 1 20 LYS C C 101.381 -6.479 0.210 1.00 . A A . 28 LYS C 1 1
20 22011 1 1 20 LYS CA C 101.291 -8.006 0.227 1.00 . A A . 28 LYS CA 1 1
20 22012 1 1 20 LYS CB C 101.298 -8.508 1.659 1.00 . A A . 28 LYS CB 1 1
20 22013 1 1 20 LYS CD C 101.811 -10.902 1.112 1.00 . A A . 28 LYS CD 1 1
20 22014 1 1 20 LYS CE C 101.201 -11.506 -0.145 1.00 . A A . 28 LYS CE 1 1
20 22015 1 1 20 LYS CG C 100.846 -9.950 1.798 1.00 . A A . 28 LYS CG 1 1
20 22016 1 1 20 LYS H H 102.207 -9.416 -1.038 1.00 . A A . 28 LYS H 1 1
20 22017 1 1 20 LYS HA H 100.371 -8.312 -0.245 1.00 . A A . 28 LYS HA 1 1
20 22018 1 1 20 LYS HB2 H 102.309 -8.431 2.040 1.00 . A A . 28 LYS HB2 1 1
20 22019 1 1 20 LYS HB3 H 100.647 -7.890 2.246 1.00 . A A . 28 LYS HB3 1 1
20 22020 1 1 20 LYS HD2 H 102.711 -10.363 0.841 1.00 . A A . 28 LYS HD2 1 1
20 22021 1 1 20 LYS HD3 H 102.059 -11.698 1.799 1.00 . A A . 28 LYS HD3 1 1
20 22022 1 1 20 LYS HE2 H 100.743 -10.718 -0.723 1.00 . A A . 28 LYS HE2 1 1
20 22023 1 1 20 LYS HE3 H 101.988 -11.966 -0.726 1.00 . A A . 28 LYS HE3 1 1
20 22024 1 1 20 LYS HG2 H 100.792 -10.201 2.847 1.00 . A A . 28 LYS HG2 1 1
20 22025 1 1 20 LYS HG3 H 99.868 -10.055 1.350 1.00 . A A . 28 LYS HG3 1 1
20 22026 1 1 20 LYS HZ1 H 100.293 -13.365 -0.438 1.00 . A A . 28 LYS HZ1 1 1
20 22027 1 1 20 LYS HZ2 H 99.218 -12.143 0.019 1.00 . A A . 28 LYS HZ2 1 1
20 22028 1 1 20 LYS HZ3 H 100.253 -12.830 1.166 1.00 . A A . 28 LYS HZ3 1 1
20 22029 1 1 20 LYS N N 102.395 -8.640 -0.480 1.00 . A A . 28 LYS N 1 1
20 22030 1 1 20 LYS NZ N 100.169 -12.533 0.173 1.00 . A A . 28 LYS NZ 1 1
20 22031 1 1 20 LYS O O 100.804 -5.807 1.063 1.00 . A A . 28 LYS O 1 1
20 22032 1 1 21 LEU C C 101.001 -3.765 -1.107 1.00 . A A . 29 LEU C 1 1
20 22033 1 1 21 LEU CA C 102.306 -4.510 -0.868 1.00 . A A . 29 LEU CA 1 1
20 22034 1 1 21 LEU CB C 103.236 -4.220 -2.032 1.00 . A A . 29 LEU CB 1 1
20 22035 1 1 21 LEU CD1 C 104.896 -3.080 -0.533 1.00 . A A . 29 LEU CD1 1 1
20 22036 1 1 21 LEU CD2 C 105.312 -5.400 -1.343 1.00 . A A . 29 LEU CD2 1 1
20 22037 1 1 21 LEU CG C 104.704 -4.060 -1.683 1.00 . A A . 29 LEU CG 1 1
20 22038 1 1 21 LEU H H 102.573 -6.523 -1.390 1.00 . A A . 29 LEU H 1 1
20 22039 1 1 21 LEU HA H 102.757 -4.156 0.040 1.00 . A A . 29 LEU HA 1 1
20 22040 1 1 21 LEU HB2 H 103.148 -5.034 -2.732 1.00 . A A . 29 LEU HB2 1 1
20 22041 1 1 21 LEU HB3 H 102.905 -3.319 -2.519 1.00 . A A . 29 LEU HB3 1 1
20 22042 1 1 21 LEU HD11 H 104.404 -3.457 0.350 1.00 . A A . 29 LEU HD11 1 1
20 22043 1 1 21 LEU HD12 H 104.475 -2.124 -0.800 1.00 . A A . 29 LEU HD12 1 1
20 22044 1 1 21 LEU HD13 H 105.950 -2.966 -0.332 1.00 . A A . 29 LEU HD13 1 1
20 22045 1 1 21 LEU HD21 H 104.764 -6.178 -1.850 1.00 . A A . 29 LEU HD21 1 1
20 22046 1 1 21 LEU HD22 H 105.257 -5.554 -0.277 1.00 . A A . 29 LEU HD22 1 1
20 22047 1 1 21 LEU HD23 H 106.342 -5.417 -1.659 1.00 . A A . 29 LEU HD23 1 1
20 22048 1 1 21 LEU HG H 105.214 -3.671 -2.550 1.00 . A A . 29 LEU HG 1 1
20 22049 1 1 21 LEU N N 102.121 -5.942 -0.750 1.00 . A A . 29 LEU N 1 1
20 22050 1 1 21 LEU O O 100.134 -4.227 -1.848 1.00 . A A . 29 LEU O 1 1
20 22051 1 1 22 PRO C C 99.479 -1.446 -2.195 1.00 . A A . 30 PRO C 1 1
20 22052 1 1 22 PRO CA C 99.695 -1.724 -0.708 1.00 . A A . 30 PRO CA 1 1
20 22053 1 1 22 PRO CB C 100.044 -0.430 0.037 1.00 . A A . 30 PRO CB 1 1
20 22054 1 1 22 PRO CD C 101.885 -1.931 0.346 1.00 . A A . 30 PRO CD 1 1
20 22055 1 1 22 PRO CG C 101.129 -0.802 0.990 1.00 . A A . 30 PRO CG 1 1
20 22056 1 1 22 PRO HA H 98.807 -2.172 -0.284 1.00 . A A . 30 PRO HA 1 1
20 22057 1 1 22 PRO HB2 H 100.382 0.314 -0.672 1.00 . A A . 30 PRO HB2 1 1
20 22058 1 1 22 PRO HB3 H 99.170 -0.067 0.560 1.00 . A A . 30 PRO HB3 1 1
20 22059 1 1 22 PRO HD2 H 102.710 -1.556 -0.238 1.00 . A A . 30 PRO HD2 1 1
20 22060 1 1 22 PRO HD3 H 102.239 -2.624 1.097 1.00 . A A . 30 PRO HD3 1 1
20 22061 1 1 22 PRO HG2 H 101.784 0.042 1.148 1.00 . A A . 30 PRO HG2 1 1
20 22062 1 1 22 PRO HG3 H 100.700 -1.126 1.927 1.00 . A A . 30 PRO HG3 1 1
20 22063 1 1 22 PRO N N 100.874 -2.568 -0.516 1.00 . A A . 30 PRO N 1 1
20 22064 1 1 22 PRO O O 100.141 -2.046 -3.042 1.00 . A A . 30 PRO O 1 1
20 22065 1 1 23 PRO C C 99.395 0.606 -4.595 1.00 . A A . 31 PRO C 1 1
20 22066 1 1 23 PRO CA C 98.276 -0.211 -3.945 1.00 . A A . 31 PRO CA 1 1
20 22067 1 1 23 PRO CB C 96.982 0.621 -3.878 1.00 . A A . 31 PRO CB 1 1
20 22068 1 1 23 PRO CD C 97.706 0.224 -1.628 1.00 . A A . 31 PRO CD 1 1
20 22069 1 1 23 PRO CG C 96.495 0.507 -2.468 1.00 . A A . 31 PRO CG 1 1
20 22070 1 1 23 PRO HA H 98.101 -1.102 -4.531 1.00 . A A . 31 PRO HA 1 1
20 22071 1 1 23 PRO HB2 H 97.201 1.647 -4.134 1.00 . A A . 31 PRO HB2 1 1
20 22072 1 1 23 PRO HB3 H 96.260 0.217 -4.575 1.00 . A A . 31 PRO HB3 1 1
20 22073 1 1 23 PRO HD2 H 98.184 1.144 -1.329 1.00 . A A . 31 PRO HD2 1 1
20 22074 1 1 23 PRO HD3 H 97.439 -0.366 -0.764 1.00 . A A . 31 PRO HD3 1 1
20 22075 1 1 23 PRO HG2 H 96.037 1.436 -2.163 1.00 . A A . 31 PRO HG2 1 1
20 22076 1 1 23 PRO HG3 H 95.786 -0.304 -2.389 1.00 . A A . 31 PRO HG3 1 1
20 22077 1 1 23 PRO N N 98.555 -0.541 -2.546 1.00 . A A . 31 PRO N 1 1
20 22078 1 1 23 PRO O O 99.551 1.794 -4.310 1.00 . A A . 31 PRO O 1 1
20 22079 1 1 24 GLY C C 102.606 0.448 -5.568 1.00 . A A . 32 GLY C 1 1
20 22080 1 1 24 GLY CA C 101.231 0.668 -6.179 1.00 . A A . 32 GLY CA 1 1
20 22081 1 1 24 GLY H H 99.976 -0.973 -5.687 1.00 . A A . 32 GLY H 1 1
20 22082 1 1 24 GLY HA2 H 101.254 0.330 -7.204 1.00 . A A . 32 GLY HA2 1 1
20 22083 1 1 24 GLY HA3 H 101.013 1.726 -6.171 1.00 . A A . 32 GLY HA3 1 1
20 22084 1 1 24 GLY N N 100.156 -0.031 -5.486 1.00 . A A . 32 GLY N 1 1
20 22085 1 1 24 GLY O O 103.380 1.395 -5.432 1.00 . A A . 32 GLY O 1 1
20 22086 1 1 25 VAL C C 104.789 -2.409 -5.150 1.00 . A A . 33 VAL C 1 1
20 22087 1 1 25 VAL CA C 104.216 -1.106 -4.605 1.00 . A A . 33 VAL CA 1 1
20 22088 1 1 25 VAL CB C 104.160 -1.181 -3.067 1.00 . A A . 33 VAL CB 1 1
20 22089 1 1 25 VAL CG1 C 105.234 -0.299 -2.466 1.00 . A A . 33 VAL CG1 1 1
20 22090 1 1 25 VAL CG2 C 102.791 -0.801 -2.518 1.00 . A A . 33 VAL CG2 1 1
20 22091 1 1 25 VAL H H 102.268 -1.510 -5.330 1.00 . A A . 33 VAL H 1 1
20 22092 1 1 25 VAL HA H 104.899 -0.319 -4.864 1.00 . A A . 33 VAL HA 1 1
20 22093 1 1 25 VAL HB H 104.368 -2.188 -2.778 1.00 . A A . 33 VAL HB 1 1
20 22094 1 1 25 VAL HG11 H 105.656 -0.786 -1.604 1.00 . A A . 33 VAL HG11 1 1
20 22095 1 1 25 VAL HG12 H 104.803 0.647 -2.175 1.00 . A A . 33 VAL HG12 1 1
20 22096 1 1 25 VAL HG13 H 106.007 -0.131 -3.199 1.00 . A A . 33 VAL HG13 1 1
20 22097 1 1 25 VAL HG21 H 102.249 -1.697 -2.254 1.00 . A A . 33 VAL HG21 1 1
20 22098 1 1 25 VAL HG22 H 102.237 -0.250 -3.261 1.00 . A A . 33 VAL HG22 1 1
20 22099 1 1 25 VAL HG23 H 102.917 -0.188 -1.639 1.00 . A A . 33 VAL HG23 1 1
20 22100 1 1 25 VAL N N 102.918 -0.793 -5.200 1.00 . A A . 33 VAL N 1 1
20 22101 1 1 25 VAL O O 104.151 -3.459 -5.093 1.00 . A A . 33 VAL O 1 1
20 22102 1 1 26 ASP C C 108.131 -3.533 -5.692 1.00 . A A . 34 ASP C 1 1
20 22103 1 1 26 ASP CA C 106.702 -3.474 -6.225 1.00 . A A . 34 ASP CA 1 1
20 22104 1 1 26 ASP CB C 106.706 -3.412 -7.753 1.00 . A A . 34 ASP CB 1 1
20 22105 1 1 26 ASP CG C 107.243 -4.684 -8.381 1.00 . A A . 34 ASP CG 1 1
20 22106 1 1 26 ASP H H 106.460 -1.450 -5.676 1.00 . A A . 34 ASP H 1 1
20 22107 1 1 26 ASP HA H 106.176 -4.362 -5.908 1.00 . A A . 34 ASP HA 1 1
20 22108 1 1 26 ASP HB2 H 105.695 -3.259 -8.103 1.00 . A A . 34 ASP HB2 1 1
20 22109 1 1 26 ASP HB3 H 107.325 -2.585 -8.071 1.00 . A A . 34 ASP HB3 1 1
20 22110 1 1 26 ASP N N 106.009 -2.319 -5.672 1.00 . A A . 34 ASP N 1 1
20 22111 1 1 26 ASP O O 108.741 -2.500 -5.414 1.00 . A A . 34 ASP O 1 1
20 22112 1 1 26 ASP OD1 O 108.410 -5.036 -8.108 1.00 . A A . 34 ASP OD1 1 1
20 22113 1 1 26 ASP OD2 O 106.495 -5.330 -9.145 1.00 . A A . 34 ASP OD2 1 1
20 22114 1 1 27 ARG C C 111.050 -4.189 -5.832 1.00 . A A . 35 ARG C 1 1
20 22115 1 1 27 ARG CA C 110.000 -4.945 -5.019 1.00 . A A . 35 ARG CA 1 1
20 22116 1 1 27 ARG CB C 110.336 -6.438 -4.990 1.00 . A A . 35 ARG CB 1 1
20 22117 1 1 27 ARG CD C 108.874 -7.358 -3.157 1.00 . A A . 35 ARG CD 1 1
20 22118 1 1 27 ARG CG C 110.298 -7.043 -3.596 1.00 . A A . 35 ARG CG 1 1
20 22119 1 1 27 ARG CZ C 107.927 -9.214 -4.484 1.00 . A A . 35 ARG CZ 1 1
20 22120 1 1 27 ARG H H 108.110 -5.525 -5.772 1.00 . A A . 35 ARG H 1 1
20 22121 1 1 27 ARG HA H 110.015 -4.570 -4.007 1.00 . A A . 35 ARG HA 1 1
20 22122 1 1 27 ARG HB2 H 109.626 -6.967 -5.608 1.00 . A A . 35 ARG HB2 1 1
20 22123 1 1 27 ARG HB3 H 111.327 -6.582 -5.394 1.00 . A A . 35 ARG HB3 1 1
20 22124 1 1 27 ARG HD2 H 108.785 -7.145 -2.101 1.00 . A A . 35 ARG HD2 1 1
20 22125 1 1 27 ARG HD3 H 108.190 -6.728 -3.706 1.00 . A A . 35 ARG HD3 1 1
20 22126 1 1 27 ARG HE H 108.768 -9.403 -2.685 1.00 . A A . 35 ARG HE 1 1
20 22127 1 1 27 ARG HG2 H 110.873 -7.958 -3.596 1.00 . A A . 35 ARG HG2 1 1
20 22128 1 1 27 ARG HG3 H 110.732 -6.340 -2.899 1.00 . A A . 35 ARG HG3 1 1
20 22129 1 1 27 ARG HH11 H 107.758 -7.404 -5.370 1.00 . A A . 35 ARG HH11 1 1
20 22130 1 1 27 ARG HH12 H 107.124 -8.734 -6.275 1.00 . A A . 35 ARG HH12 1 1
20 22131 1 1 27 ARG HH21 H 107.931 -11.143 -3.881 1.00 . A A . 35 ARG HH21 1 1
20 22132 1 1 27 ARG HH22 H 107.219 -10.853 -5.433 1.00 . A A . 35 ARG HH22 1 1
20 22133 1 1 27 ARG N N 108.650 -4.744 -5.540 1.00 . A A . 35 ARG N 1 1
20 22134 1 1 27 ARG NE N 108.530 -8.760 -3.386 1.00 . A A . 35 ARG NE 1 1
20 22135 1 1 27 ARG NH1 N 107.574 -8.381 -5.456 1.00 . A A . 35 ARG NH1 1 1
20 22136 1 1 27 ARG NH2 N 107.670 -10.509 -4.609 1.00 . A A . 35 ARG NH2 1 1
20 22137 1 1 27 ARG O O 112.151 -3.934 -5.344 1.00 . A A . 35 ARG O 1 1
20 22138 1 1 28 MET C C 112.182 -1.858 -7.250 1.00 . A A . 36 MET C 1 1
20 22139 1 1 28 MET CA C 111.652 -3.120 -7.932 1.00 . A A . 36 MET CA 1 1
20 22140 1 1 28 MET CB C 110.987 -2.765 -9.262 1.00 . A A . 36 MET CB 1 1
20 22141 1 1 28 MET CE C 110.500 0.111 -10.390 1.00 . A A . 36 MET CE 1 1
20 22142 1 1 28 MET CG C 109.592 -2.182 -9.114 1.00 . A A . 36 MET CG 1 1
20 22143 1 1 28 MET H H 109.830 -4.070 -7.413 1.00 . A A . 36 MET H 1 1
20 22144 1 1 28 MET HA H 112.485 -3.778 -8.126 1.00 . A A . 36 MET HA 1 1
20 22145 1 1 28 MET HB2 H 111.602 -2.045 -9.779 1.00 . A A . 36 MET HB2 1 1
20 22146 1 1 28 MET HB3 H 110.915 -3.660 -9.862 1.00 . A A . 36 MET HB3 1 1
20 22147 1 1 28 MET HE1 H 111.164 -0.150 -9.580 1.00 . A A . 36 MET HE1 1 1
20 22148 1 1 28 MET HE2 H 110.101 1.101 -10.222 1.00 . A A . 36 MET HE2 1 1
20 22149 1 1 28 MET HE3 H 111.045 0.096 -11.322 1.00 . A A . 36 MET HE3 1 1
20 22150 1 1 28 MET HG2 H 108.881 -2.995 -9.096 1.00 . A A . 36 MET HG2 1 1
20 22151 1 1 28 MET HG3 H 109.541 -1.637 -8.183 1.00 . A A . 36 MET HG3 1 1
20 22152 1 1 28 MET N N 110.718 -3.838 -7.069 1.00 . A A . 36 MET N 1 1
20 22153 1 1 28 MET O O 113.350 -1.502 -7.408 1.00 . A A . 36 MET O 1 1
20 22154 1 1 28 MET SD S 109.155 -1.070 -10.465 1.00 . A A . 36 MET SD 1 1
20 22155 1 1 29 ARG C C 110.913 0.184 -4.486 1.00 . A A . 37 ARG C 1 1
20 22156 1 1 29 ARG CA C 111.713 0.024 -5.775 1.00 . A A . 37 ARG CA 1 1
20 22157 1 1 29 ARG CB C 111.528 1.261 -6.660 1.00 . A A . 37 ARG CB 1 1
20 22158 1 1 29 ARG CD C 109.049 1.634 -6.837 1.00 . A A . 37 ARG CD 1 1
20 22159 1 1 29 ARG CG C 110.309 1.198 -7.567 1.00 . A A . 37 ARG CG 1 1
20 22160 1 1 29 ARG CZ C 107.205 1.200 -8.412 1.00 . A A . 37 ARG CZ 1 1
20 22161 1 1 29 ARG H H 110.406 -1.525 -6.392 1.00 . A A . 37 ARG H 1 1
20 22162 1 1 29 ARG HA H 112.759 -0.067 -5.520 1.00 . A A . 37 ARG HA 1 1
20 22163 1 1 29 ARG HB2 H 111.430 2.129 -6.024 1.00 . A A . 37 ARG HB2 1 1
20 22164 1 1 29 ARG HB3 H 112.404 1.379 -7.276 1.00 . A A . 37 ARG HB3 1 1
20 22165 1 1 29 ARG HD2 H 108.689 0.807 -6.244 1.00 . A A . 37 ARG HD2 1 1
20 22166 1 1 29 ARG HD3 H 109.294 2.462 -6.188 1.00 . A A . 37 ARG HD3 1 1
20 22167 1 1 29 ARG HE H 107.876 3.010 -7.908 1.00 . A A . 37 ARG HE 1 1
20 22168 1 1 29 ARG HG2 H 110.468 1.852 -8.411 1.00 . A A . 37 ARG HG2 1 1
20 22169 1 1 29 ARG HG3 H 110.181 0.184 -7.914 1.00 . A A . 37 ARG HG3 1 1
20 22170 1 1 29 ARG HH11 H 108.039 -0.464 -7.622 1.00 . A A . 37 ARG HH11 1 1
20 22171 1 1 29 ARG HH12 H 106.740 -0.742 -8.732 1.00 . A A . 37 ARG HH12 1 1
20 22172 1 1 29 ARG HH21 H 106.166 2.646 -9.367 1.00 . A A . 37 ARG HH21 1 1
20 22173 1 1 29 ARG HH22 H 105.676 1.024 -9.722 1.00 . A A . 37 ARG HH22 1 1
20 22174 1 1 29 ARG N N 111.322 -1.191 -6.486 1.00 . A A . 37 ARG N 1 1
20 22175 1 1 29 ARG NE N 107.998 2.048 -7.762 1.00 . A A . 37 ARG NE 1 1
20 22176 1 1 29 ARG NH1 N 107.340 -0.110 -8.241 1.00 . A A . 37 ARG NH1 1 1
20 22177 1 1 29 ARG NH2 N 106.272 1.661 -9.235 1.00 . A A . 37 ARG NH2 1 1
20 22178 1 1 29 ARG O O 110.269 1.210 -4.265 1.00 . A A . 37 ARG O 1 1
20 22179 1 1 30 LEU C C 110.913 0.127 -1.384 1.00 . A A . 38 LEU C 1 1
20 22180 1 1 30 LEU CA C 110.236 -0.809 -2.376 1.00 . A A . 38 LEU CA 1 1
20 22181 1 1 30 LEU CB C 110.124 -2.219 -1.804 1.00 . A A . 38 LEU CB 1 1
20 22182 1 1 30 LEU CD1 C 108.900 -4.407 -1.744 1.00 . A A . 38 LEU CD1 1 1
20 22183 1 1 30 LEU CD2 C 107.636 -2.255 -1.875 1.00 . A A . 38 LEU CD2 1 1
20 22184 1 1 30 LEU CG C 108.898 -2.987 -2.285 1.00 . A A . 38 LEU CG 1 1
20 22185 1 1 30 LEU H H 111.485 -1.629 -3.870 1.00 . A A . 38 LEU H 1 1
20 22186 1 1 30 LEU HA H 109.244 -0.435 -2.577 1.00 . A A . 38 LEU HA 1 1
20 22187 1 1 30 LEU HB2 H 111.010 -2.773 -2.084 1.00 . A A . 38 LEU HB2 1 1
20 22188 1 1 30 LEU HB3 H 110.081 -2.149 -0.725 1.00 . A A . 38 LEU HB3 1 1
20 22189 1 1 30 LEU HD11 H 108.669 -4.391 -0.689 1.00 . A A . 38 LEU HD11 1 1
20 22190 1 1 30 LEU HD12 H 109.875 -4.847 -1.894 1.00 . A A . 38 LEU HD12 1 1
20 22191 1 1 30 LEU HD13 H 108.158 -4.991 -2.266 1.00 . A A . 38 LEU HD13 1 1
20 22192 1 1 30 LEU HD21 H 106.779 -2.855 -2.125 1.00 . A A . 38 LEU HD21 1 1
20 22193 1 1 30 LEU HD22 H 107.581 -1.314 -2.399 1.00 . A A . 38 LEU HD22 1 1
20 22194 1 1 30 LEU HD23 H 107.653 -2.075 -0.810 1.00 . A A . 38 LEU HD23 1 1
20 22195 1 1 30 LEU HG H 108.912 -3.041 -3.362 1.00 . A A . 38 LEU HG 1 1
20 22196 1 1 30 LEU N N 110.957 -0.838 -3.640 1.00 . A A . 38 LEU N 1 1
20 22197 1 1 30 LEU O O 110.250 0.761 -0.564 1.00 . A A . 38 LEU O 1 1
20 22198 1 1 31 GLU C C 112.843 2.570 -1.065 1.00 . A A . 39 GLU C 1 1
20 22199 1 1 31 GLU CA C 112.996 1.113 -0.619 1.00 . A A . 39 GLU CA 1 1
20 22200 1 1 31 GLU CB C 114.473 0.713 -0.602 1.00 . A A . 39 GLU CB 1 1
20 22201 1 1 31 GLU CD C 114.917 1.524 -2.954 1.00 . A A . 39 GLU CD 1 1
20 22202 1 1 31 GLU CG C 115.041 0.377 -1.970 1.00 . A A . 39 GLU CG 1 1
20 22203 1 1 31 GLU H H 112.700 -0.284 -2.163 1.00 . A A . 39 GLU H 1 1
20 22204 1 1 31 GLU HA H 112.600 1.015 0.375 1.00 . A A . 39 GLU HA 1 1
20 22205 1 1 31 GLU HB2 H 115.048 1.526 -0.191 1.00 . A A . 39 GLU HB2 1 1
20 22206 1 1 31 GLU HB3 H 114.589 -0.153 0.032 1.00 . A A . 39 GLU HB3 1 1
20 22207 1 1 31 GLU HG2 H 116.084 0.132 -1.856 1.00 . A A . 39 GLU HG2 1 1
20 22208 1 1 31 GLU HG3 H 114.515 -0.478 -2.366 1.00 . A A . 39 GLU HG3 1 1
20 22209 1 1 31 GLU N N 112.233 0.231 -1.485 1.00 . A A . 39 GLU N 1 1
20 22210 1 1 31 GLU O O 113.521 3.456 -0.557 1.00 . A A . 39 GLU O 1 1
20 22211 1 1 31 GLU OE1 O 115.485 2.602 -2.684 1.00 . A A . 39 GLU OE1 1 1
20 22212 1 1 31 GLU OE2 O 114.252 1.342 -3.996 1.00 . A A . 39 GLU OE2 1 1
20 22213 1 1 32 ARG C C 110.246 4.562 -2.213 1.00 . A A . 40 ARG C 1 1
20 22214 1 1 32 ARG CA C 111.689 4.158 -2.505 1.00 . A A . 40 ARG CA 1 1
20 22215 1 1 32 ARG CB C 111.962 4.224 -4.007 1.00 . A A . 40 ARG CB 1 1
20 22216 1 1 32 ARG CD C 111.997 6.395 -5.287 1.00 . A A . 40 ARG CD 1 1
20 22217 1 1 32 ARG CG C 112.794 5.427 -4.425 1.00 . A A . 40 ARG CG 1 1
20 22218 1 1 32 ARG CZ C 112.281 7.593 -7.422 1.00 . A A . 40 ARG CZ 1 1
20 22219 1 1 32 ARG H H 111.410 2.075 -2.378 1.00 . A A . 40 ARG H 1 1
20 22220 1 1 32 ARG HA H 112.355 4.835 -1.991 1.00 . A A . 40 ARG HA 1 1
20 22221 1 1 32 ARG HB2 H 112.491 3.329 -4.299 1.00 . A A . 40 ARG HB2 1 1
20 22222 1 1 32 ARG HB3 H 111.020 4.261 -4.532 1.00 . A A . 40 ARG HB3 1 1
20 22223 1 1 32 ARG HD2 H 111.008 5.989 -5.445 1.00 . A A . 40 ARG HD2 1 1
20 22224 1 1 32 ARG HD3 H 111.920 7.338 -4.768 1.00 . A A . 40 ARG HD3 1 1
20 22225 1 1 32 ARG HE H 113.350 6.009 -6.848 1.00 . A A . 40 ARG HE 1 1
20 22226 1 1 32 ARG HG2 H 113.130 5.944 -3.539 1.00 . A A . 40 ARG HG2 1 1
20 22227 1 1 32 ARG HG3 H 113.650 5.080 -4.986 1.00 . A A . 40 ARG HG3 1 1
20 22228 1 1 32 ARG HH11 H 110.831 8.343 -6.226 1.00 . A A . 40 ARG HH11 1 1
20 22229 1 1 32 ARG HH12 H 111.052 9.168 -7.733 1.00 . A A . 40 ARG HH12 1 1
20 22230 1 1 32 ARG HH21 H 113.642 7.093 -8.830 1.00 . A A . 40 ARG HH21 1 1
20 22231 1 1 32 ARG HH22 H 112.647 8.459 -9.212 1.00 . A A . 40 ARG HH22 1 1
20 22232 1 1 32 ARG N N 111.937 2.813 -2.010 1.00 . A A . 40 ARG N 1 1
20 22233 1 1 32 ARG NE N 112.629 6.618 -6.585 1.00 . A A . 40 ARG NE 1 1
20 22234 1 1 32 ARG NH1 N 111.308 8.437 -7.100 1.00 . A A . 40 ARG NH1 1 1
20 22235 1 1 32 ARG NH2 N 112.908 7.726 -8.582 1.00 . A A . 40 ARG NH2 1 1
20 22236 1 1 32 ARG O O 109.853 5.710 -2.412 1.00 . A A . 40 ARG O 1 1
20 22237 1 1 33 HIS C C 107.905 4.171 0.070 1.00 . A A . 41 HIS C 1 1
20 22238 1 1 33 HIS CA C 108.071 3.812 -1.408 1.00 . A A . 41 HIS CA 1 1
20 22239 1 1 33 HIS CB C 107.273 2.552 -1.730 1.00 . A A . 41 HIS CB 1 1
20 22240 1 1 33 HIS CD2 C 107.169 1.743 -4.191 1.00 . A A . 41 HIS CD2 1 1
20 22241 1 1 33 HIS CE1 C 105.516 3.006 -4.877 1.00 . A A . 41 HIS CE1 1 1
20 22242 1 1 33 HIS CG C 106.771 2.498 -3.140 1.00 . A A . 41 HIS CG 1 1
20 22243 1 1 33 HIS H H 109.843 2.703 -1.602 1.00 . A A . 41 HIS H 1 1
20 22244 1 1 33 HIS HA H 107.704 4.629 -2.011 1.00 . A A . 41 HIS HA 1 1
20 22245 1 1 33 HIS HB2 H 107.903 1.688 -1.572 1.00 . A A . 41 HIS HB2 1 1
20 22246 1 1 33 HIS HB3 H 106.427 2.495 -1.070 1.00 . A A . 41 HIS HB3 1 1
20 22247 1 1 33 HIS HD1 H 105.232 3.934 -3.075 1.00 . A A . 41 HIS HD1 1 1
20 22248 1 1 33 HIS HD2 H 107.959 1.006 -4.187 1.00 . A A . 41 HIS HD2 1 1
20 22249 1 1 33 HIS HE1 H 104.762 3.461 -5.500 1.00 . A A . 41 HIS HE1 1 1
20 22250 1 1 33 HIS HE2 H 106.348 1.608 -6.116 1.00 . A A . 41 HIS HE2 1 1
20 22251 1 1 33 HIS N N 109.467 3.595 -1.737 1.00 . A A . 41 HIS N 1 1
20 22252 1 1 33 HIS ND1 N 105.734 3.279 -3.603 1.00 . A A . 41 HIS ND1 1 1
20 22253 1 1 33 HIS NE2 N 106.374 2.080 -5.259 1.00 . A A . 41 HIS NE2 1 1
20 22254 1 1 33 HIS O O 106.801 4.469 0.523 1.00 . A A . 41 HIS O 1 1
20 22255 1 1 34 LEU C C 109.071 5.944 2.467 1.00 . A A . 42 LEU C 1 1
20 22256 1 1 34 LEU CA C 108.981 4.443 2.234 1.00 . A A . 42 LEU CA 1 1
20 22257 1 1 34 LEU CB C 110.146 3.746 2.925 1.00 . A A . 42 LEU CB 1 1
20 22258 1 1 34 LEU CD1 C 111.410 1.664 2.314 1.00 . A A . 42 LEU CD1 1 1
20 22259 1 1 34 LEU CD2 C 109.810 1.650 4.219 1.00 . A A . 42 LEU CD2 1 1
20 22260 1 1 34 LEU CG C 110.105 2.222 2.853 1.00 . A A . 42 LEU CG 1 1
20 22261 1 1 34 LEU H H 109.856 3.875 0.411 1.00 . A A . 42 LEU H 1 1
20 22262 1 1 34 LEU HA H 108.054 4.075 2.645 1.00 . A A . 42 LEU HA 1 1
20 22263 1 1 34 LEU HB2 H 111.066 4.088 2.467 1.00 . A A . 42 LEU HB2 1 1
20 22264 1 1 34 LEU HB3 H 110.149 4.039 3.966 1.00 . A A . 42 LEU HB3 1 1
20 22265 1 1 34 LEU HD11 H 111.949 2.445 1.796 1.00 . A A . 42 LEU HD11 1 1
20 22266 1 1 34 LEU HD12 H 111.197 0.858 1.625 1.00 . A A . 42 LEU HD12 1 1
20 22267 1 1 34 LEU HD13 H 112.011 1.290 3.133 1.00 . A A . 42 LEU HD13 1 1
20 22268 1 1 34 LEU HD21 H 108.869 2.040 4.571 1.00 . A A . 42 LEU HD21 1 1
20 22269 1 1 34 LEU HD22 H 110.599 1.935 4.899 1.00 . A A . 42 LEU HD22 1 1
20 22270 1 1 34 LEU HD23 H 109.756 0.575 4.154 1.00 . A A . 42 LEU HD23 1 1
20 22271 1 1 34 LEU HG H 109.312 1.920 2.185 1.00 . A A . 42 LEU HG 1 1
20 22272 1 1 34 LEU N N 109.006 4.132 0.817 1.00 . A A . 42 LEU N 1 1
20 22273 1 1 34 LEU O O 109.767 6.658 1.746 1.00 . A A . 42 LEU O 1 1
20 22274 1 1 35 SER C C 109.709 8.253 4.371 1.00 . A A . 43 SER C 1 1
20 22275 1 1 35 SER CA C 108.355 7.828 3.824 1.00 . A A . 43 SER CA 1 1
20 22276 1 1 35 SER CB C 107.260 8.124 4.851 1.00 . A A . 43 SER CB 1 1
20 22277 1 1 35 SER H H 107.830 5.788 4.022 1.00 . A A . 43 SER H 1 1
20 22278 1 1 35 SER HA H 108.152 8.385 2.923 1.00 . A A . 43 SER HA 1 1
20 22279 1 1 35 SER HB2 H 106.295 8.091 4.366 1.00 . A A . 43 SER HB2 1 1
20 22280 1 1 35 SER HB3 H 107.296 7.381 5.637 1.00 . A A . 43 SER HB3 1 1
20 22281 1 1 35 SER HG H 107.086 10.075 4.835 1.00 . A A . 43 SER HG 1 1
20 22282 1 1 35 SER N N 108.361 6.412 3.485 1.00 . A A . 43 SER N 1 1
20 22283 1 1 35 SER O O 110.510 7.418 4.790 1.00 . A A . 43 SER O 1 1
20 22284 1 1 35 SER OG O 107.436 9.407 5.428 1.00 . A A . 43 SER OG 1 1
20 22285 1 1 36 ALA C C 111.569 9.493 6.225 1.00 . A A . 44 ALA C 1 1
20 22286 1 1 36 ALA CA C 111.224 10.092 4.866 1.00 . A A . 44 ALA CA 1 1
20 22287 1 1 36 ALA CB C 111.162 11.610 4.952 1.00 . A A . 44 ALA CB 1 1
20 22288 1 1 36 ALA H H 109.281 10.174 4.018 1.00 . A A . 44 ALA H 1 1
20 22289 1 1 36 ALA HA H 111.998 9.824 4.163 1.00 . A A . 44 ALA HA 1 1
20 22290 1 1 36 ALA HB1 H 110.183 11.912 5.294 1.00 . A A . 44 ALA HB1 1 1
20 22291 1 1 36 ALA HB2 H 111.350 12.034 3.977 1.00 . A A . 44 ALA HB2 1 1
20 22292 1 1 36 ALA HB3 H 111.910 11.961 5.647 1.00 . A A . 44 ALA HB3 1 1
20 22293 1 1 36 ALA N N 109.961 9.557 4.366 1.00 . A A . 44 ALA N 1 1
20 22294 1 1 36 ALA O O 112.741 9.337 6.568 1.00 . A A . 44 ALA O 1 1
20 22295 1 1 37 GLU C C 111.099 7.072 8.154 1.00 . A A . 45 GLU C 1 1
20 22296 1 1 37 GLU CA C 110.732 8.540 8.301 1.00 . A A . 45 GLU CA 1 1
20 22297 1 1 37 GLU CB C 109.472 8.668 9.169 1.00 . A A . 45 GLU CB 1 1
20 22298 1 1 37 GLU CD C 106.955 8.426 9.198 1.00 . A A . 45 GLU CD 1 1
20 22299 1 1 37 GLU CG C 108.174 8.821 8.387 1.00 . A A . 45 GLU CG 1 1
20 22300 1 1 37 GLU H H 109.631 9.281 6.648 1.00 . A A . 45 GLU H 1 1
20 22301 1 1 37 GLU HA H 111.548 9.056 8.785 1.00 . A A . 45 GLU HA 1 1
20 22302 1 1 37 GLU HB2 H 109.387 7.782 9.783 1.00 . A A . 45 GLU HB2 1 1
20 22303 1 1 37 GLU HB3 H 109.581 9.526 9.811 1.00 . A A . 45 GLU HB3 1 1
20 22304 1 1 37 GLU HG2 H 108.069 9.855 8.089 1.00 . A A . 45 GLU HG2 1 1
20 22305 1 1 37 GLU HG3 H 108.220 8.198 7.507 1.00 . A A . 45 GLU HG3 1 1
20 22306 1 1 37 GLU N N 110.538 9.143 6.986 1.00 . A A . 45 GLU N 1 1
20 22307 1 1 37 GLU O O 112.140 6.626 8.632 1.00 . A A . 45 GLU O 1 1
20 22308 1 1 37 GLU OE1 O 107.118 7.686 10.190 1.00 . A A . 45 GLU OE1 1 1
20 22309 1 1 37 GLU OE2 O 105.839 8.856 8.840 1.00 . A A . 45 GLU OE2 1 1
20 22310 1 1 38 ASP C C 111.786 4.649 6.591 1.00 . A A . 46 ASP C 1 1
20 22311 1 1 38 ASP CA C 110.442 4.904 7.268 1.00 . A A . 46 ASP CA 1 1
20 22312 1 1 38 ASP CB C 109.312 4.321 6.417 1.00 . A A . 46 ASP CB 1 1
20 22313 1 1 38 ASP CG C 107.983 4.320 7.146 1.00 . A A . 46 ASP CG 1 1
20 22314 1 1 38 ASP H H 109.416 6.747 7.134 1.00 . A A . 46 ASP H 1 1
20 22315 1 1 38 ASP HA H 110.440 4.421 8.232 1.00 . A A . 46 ASP HA 1 1
20 22316 1 1 38 ASP HB2 H 109.208 4.911 5.517 1.00 . A A . 46 ASP HB2 1 1
20 22317 1 1 38 ASP HB3 H 109.559 3.303 6.152 1.00 . A A . 46 ASP HB3 1 1
20 22318 1 1 38 ASP N N 110.226 6.327 7.487 1.00 . A A . 46 ASP N 1 1
20 22319 1 1 38 ASP O O 112.507 3.722 6.955 1.00 . A A . 46 ASP O 1 1
20 22320 1 1 38 ASP OD1 O 107.302 5.368 7.141 1.00 . A A . 46 ASP OD1 1 1
20 22321 1 1 38 ASP OD2 O 107.622 3.272 7.720 1.00 . A A . 46 ASP OD2 1 1
20 22322 1 1 39 PHE C C 114.566 5.686 5.761 1.00 . A A . 47 PHE C 1 1
20 22323 1 1 39 PHE CA C 113.371 5.320 4.888 1.00 . A A . 47 PHE CA 1 1
20 22324 1 1 39 PHE CB C 113.364 6.192 3.640 1.00 . A A . 47 PHE CB 1 1
20 22325 1 1 39 PHE CD1 C 114.320 4.415 2.186 1.00 . A A . 47 PHE CD1 1 1
20 22326 1 1 39 PHE CD2 C 115.284 6.592 2.093 1.00 . A A . 47 PHE CD2 1 1
20 22327 1 1 39 PHE CE1 C 115.228 3.968 1.245 1.00 . A A . 47 PHE CE1 1 1
20 22328 1 1 39 PHE CE2 C 116.194 6.154 1.150 1.00 . A A . 47 PHE CE2 1 1
20 22329 1 1 39 PHE CG C 114.342 5.727 2.616 1.00 . A A . 47 PHE CG 1 1
20 22330 1 1 39 PHE CZ C 116.166 4.842 0.725 1.00 . A A . 47 PHE CZ 1 1
20 22331 1 1 39 PHE H H 111.511 6.189 5.345 1.00 . A A . 47 PHE H 1 1
20 22332 1 1 39 PHE HA H 113.461 4.286 4.590 1.00 . A A . 47 PHE HA 1 1
20 22333 1 1 39 PHE HB2 H 112.378 6.174 3.197 1.00 . A A . 47 PHE HB2 1 1
20 22334 1 1 39 PHE HB3 H 113.620 7.207 3.912 1.00 . A A . 47 PHE HB3 1 1
20 22335 1 1 39 PHE HD1 H 113.579 3.738 2.598 1.00 . A A . 47 PHE HD1 1 1
20 22336 1 1 39 PHE HD2 H 115.303 7.618 2.428 1.00 . A A . 47 PHE HD2 1 1
20 22337 1 1 39 PHE HE1 H 115.203 2.940 0.912 1.00 . A A . 47 PHE HE1 1 1
20 22338 1 1 39 PHE HE2 H 116.926 6.838 0.746 1.00 . A A . 47 PHE HE2 1 1
20 22339 1 1 39 PHE HZ H 116.874 4.499 -0.010 1.00 . A A . 47 PHE HZ 1 1
20 22340 1 1 39 PHE N N 112.120 5.470 5.604 1.00 . A A . 47 PHE N 1 1
20 22341 1 1 39 PHE O O 115.441 4.859 6.012 1.00 . A A . 47 PHE O 1 1
20 22342 1 1 40 SER C C 115.833 6.616 8.331 1.00 . A A . 48 SER C 1 1
20 22343 1 1 40 SER CA C 115.698 7.421 7.036 1.00 . A A . 48 SER CA 1 1
20 22344 1 1 40 SER CB C 115.491 8.900 7.366 1.00 . A A . 48 SER CB 1 1
20 22345 1 1 40 SER H H 113.880 7.551 5.961 1.00 . A A . 48 SER H 1 1
20 22346 1 1 40 SER HA H 116.613 7.318 6.461 1.00 . A A . 48 SER HA 1 1
20 22347 1 1 40 SER HB2 H 116.417 9.317 7.737 1.00 . A A . 48 SER HB2 1 1
20 22348 1 1 40 SER HB3 H 115.191 9.428 6.474 1.00 . A A . 48 SER HB3 1 1
20 22349 1 1 40 SER HG H 114.833 8.792 9.208 1.00 . A A . 48 SER HG 1 1
20 22350 1 1 40 SER N N 114.601 6.936 6.206 1.00 . A A . 48 SER N 1 1
20 22351 1 1 40 SER O O 116.866 6.677 8.995 1.00 . A A . 48 SER O 1 1
20 22352 1 1 40 SER OG O 114.490 9.067 8.355 1.00 . A A . 48 SER OG 1 1
20 22353 1 1 41 ARG C C 115.333 3.654 9.646 1.00 . A A . 49 ARG C 1 1
20 22354 1 1 41 ARG CA C 114.844 5.075 9.926 1.00 . A A . 49 ARG CA 1 1
20 22355 1 1 41 ARG CB C 113.474 5.051 10.616 1.00 . A A . 49 ARG CB 1 1
20 22356 1 1 41 ARG CD C 111.181 4.039 10.786 1.00 . A A . 49 ARG CD 1 1
20 22357 1 1 41 ARG CG C 112.476 4.090 9.992 1.00 . A A . 49 ARG CG 1 1
20 22358 1 1 41 ARG CZ C 109.465 2.379 11.393 1.00 . A A . 49 ARG CZ 1 1
20 22359 1 1 41 ARG H H 113.985 5.852 8.147 1.00 . A A . 49 ARG H 1 1
20 22360 1 1 41 ARG HA H 115.552 5.551 10.587 1.00 . A A . 49 ARG HA 1 1
20 22361 1 1 41 ARG HB2 H 113.612 4.766 11.649 1.00 . A A . 49 ARG HB2 1 1
20 22362 1 1 41 ARG HB3 H 113.052 6.044 10.583 1.00 . A A . 49 ARG HB3 1 1
20 22363 1 1 41 ARG HD2 H 111.407 4.210 11.829 1.00 . A A . 49 ARG HD2 1 1
20 22364 1 1 41 ARG HD3 H 110.523 4.817 10.426 1.00 . A A . 49 ARG HD3 1 1
20 22365 1 1 41 ARG HE H 110.852 2.126 9.979 1.00 . A A . 49 ARG HE 1 1
20 22366 1 1 41 ARG HG2 H 112.258 4.418 8.989 1.00 . A A . 49 ARG HG2 1 1
20 22367 1 1 41 ARG HG3 H 112.911 3.102 9.964 1.00 . A A . 49 ARG HG3 1 1
20 22368 1 1 41 ARG HH11 H 109.386 4.096 12.460 1.00 . A A . 49 ARG HH11 1 1
20 22369 1 1 41 ARG HH12 H 108.190 2.912 12.868 1.00 . A A . 49 ARG HH12 1 1
20 22370 1 1 41 ARG HH21 H 109.278 0.568 10.515 1.00 . A A . 49 ARG HH21 1 1
20 22371 1 1 41 ARG HH22 H 108.128 0.910 11.764 1.00 . A A . 49 ARG HH22 1 1
20 22372 1 1 41 ARG N N 114.794 5.868 8.700 1.00 . A A . 49 ARG N 1 1
20 22373 1 1 41 ARG NE N 110.509 2.749 10.654 1.00 . A A . 49 ARG NE 1 1
20 22374 1 1 41 ARG NH1 N 108.974 3.196 12.317 1.00 . A A . 49 ARG NH1 1 1
20 22375 1 1 41 ARG NH2 N 108.912 1.188 11.208 1.00 . A A . 49 ARG NH2 1 1
20 22376 1 1 41 ARG O O 115.903 3.004 10.522 1.00 . A A . 49 ARG O 1 1
20 22377 1 1 42 VAL C C 116.890 1.890 7.298 1.00 . A A . 50 VAL C 1 1
20 22378 1 1 42 VAL CA C 115.557 1.840 8.036 1.00 . A A . 50 VAL CA 1 1
20 22379 1 1 42 VAL CB C 114.530 1.136 7.123 1.00 . A A . 50 VAL CB 1 1
20 22380 1 1 42 VAL CG1 C 114.918 -0.314 6.898 1.00 . A A . 50 VAL CG1 1 1
20 22381 1 1 42 VAL CG2 C 113.129 1.216 7.697 1.00 . A A . 50 VAL CG2 1 1
20 22382 1 1 42 VAL H H 114.668 3.744 7.760 1.00 . A A . 50 VAL H 1 1
20 22383 1 1 42 VAL HA H 115.673 1.253 8.936 1.00 . A A . 50 VAL HA 1 1
20 22384 1 1 42 VAL HB H 114.532 1.636 6.165 1.00 . A A . 50 VAL HB 1 1
20 22385 1 1 42 VAL HG11 H 114.654 -0.604 5.892 1.00 . A A . 50 VAL HG11 1 1
20 22386 1 1 42 VAL HG12 H 114.391 -0.941 7.602 1.00 . A A . 50 VAL HG12 1 1
20 22387 1 1 42 VAL HG13 H 115.981 -0.430 7.041 1.00 . A A . 50 VAL HG13 1 1
20 22388 1 1 42 VAL HG21 H 112.417 1.270 6.886 1.00 . A A . 50 VAL HG21 1 1
20 22389 1 1 42 VAL HG22 H 113.042 2.096 8.315 1.00 . A A . 50 VAL HG22 1 1
20 22390 1 1 42 VAL HG23 H 112.933 0.336 8.289 1.00 . A A . 50 VAL HG23 1 1
20 22391 1 1 42 VAL N N 115.120 3.180 8.420 1.00 . A A . 50 VAL N 1 1
20 22392 1 1 42 VAL O O 117.672 0.941 7.341 1.00 . A A . 50 VAL O 1 1
20 22393 1 1 43 PHE C C 119.264 4.246 6.395 1.00 . A A . 51 PHE C 1 1
20 22394 1 1 43 PHE CA C 118.359 3.156 5.827 1.00 . A A . 51 PHE CA 1 1
20 22395 1 1 43 PHE CB C 118.014 3.493 4.379 1.00 . A A . 51 PHE CB 1 1
20 22396 1 1 43 PHE CD1 C 118.077 1.413 3.001 1.00 . A A . 51 PHE CD1 1 1
20 22397 1 1 43 PHE CD2 C 115.950 2.310 3.584 1.00 . A A . 51 PHE CD2 1 1
20 22398 1 1 43 PHE CE1 C 117.461 0.391 2.306 1.00 . A A . 51 PHE CE1 1 1
20 22399 1 1 43 PHE CE2 C 115.326 1.289 2.893 1.00 . A A . 51 PHE CE2 1 1
20 22400 1 1 43 PHE CG C 117.331 2.381 3.643 1.00 . A A . 51 PHE CG 1 1
20 22401 1 1 43 PHE CZ C 116.085 0.329 2.252 1.00 . A A . 51 PHE CZ 1 1
20 22402 1 1 43 PHE H H 116.464 3.710 6.590 1.00 . A A . 51 PHE H 1 1
20 22403 1 1 43 PHE HA H 118.889 2.217 5.847 1.00 . A A . 51 PHE HA 1 1
20 22404 1 1 43 PHE HB2 H 117.359 4.352 4.363 1.00 . A A . 51 PHE HB2 1 1
20 22405 1 1 43 PHE HB3 H 118.925 3.729 3.849 1.00 . A A . 51 PHE HB3 1 1
20 22406 1 1 43 PHE HD1 H 119.155 1.464 3.044 1.00 . A A . 51 PHE HD1 1 1
20 22407 1 1 43 PHE HD2 H 115.359 3.061 4.086 1.00 . A A . 51 PHE HD2 1 1
20 22408 1 1 43 PHE HE1 H 118.055 -0.359 1.806 1.00 . A A . 51 PHE HE1 1 1
20 22409 1 1 43 PHE HE2 H 114.248 1.243 2.851 1.00 . A A . 51 PHE HE2 1 1
20 22410 1 1 43 PHE HZ H 115.605 -0.466 1.706 1.00 . A A . 51 PHE HZ 1 1
20 22411 1 1 43 PHE N N 117.133 2.995 6.600 1.00 . A A . 51 PHE N 1 1
20 22412 1 1 43 PHE O O 120.482 4.198 6.223 1.00 . A A . 51 PHE O 1 1
20 22413 1 1 44 ALA C C 119.931 7.298 6.527 1.00 . A A . 52 ALA C 1 1
20 22414 1 1 44 ALA CA C 119.428 6.355 7.620 1.00 . A A . 52 ALA CA 1 1
20 22415 1 1 44 ALA CB C 120.593 5.843 8.457 1.00 . A A . 52 ALA CB 1 1
20 22416 1 1 44 ALA H H 117.691 5.232 7.139 1.00 . A A . 52 ALA H 1 1
20 22417 1 1 44 ALA HA H 118.769 6.907 8.271 1.00 . A A . 52 ALA HA 1 1
20 22418 1 1 44 ALA HB1 H 120.767 4.803 8.232 1.00 . A A . 52 ALA HB1 1 1
20 22419 1 1 44 ALA HB2 H 120.358 5.950 9.506 1.00 . A A . 52 ALA HB2 1 1
20 22420 1 1 44 ALA HB3 H 121.481 6.413 8.228 1.00 . A A . 52 ALA HB3 1 1
20 22421 1 1 44 ALA N N 118.667 5.240 7.050 1.00 . A A . 52 ALA N 1 1
20 22422 1 1 44 ALA O O 120.664 8.247 6.800 1.00 . A A . 52 ALA O 1 1
20 22423 1 1 45 MET C C 118.772 8.593 3.559 1.00 . A A . 53 MET C 1 1
20 22424 1 1 45 MET CA C 119.940 7.828 4.145 1.00 . A A . 53 MET CA 1 1
20 22425 1 1 45 MET CB C 120.533 6.928 3.077 1.00 . A A . 53 MET CB 1 1
20 22426 1 1 45 MET CE C 121.929 4.815 1.938 1.00 . A A . 53 MET CE 1 1
20 22427 1 1 45 MET CG C 119.501 6.060 2.367 1.00 . A A . 53 MET CG 1 1
20 22428 1 1 45 MET H H 118.962 6.246 5.131 1.00 . A A . 53 MET H 1 1
20 22429 1 1 45 MET HA H 120.692 8.531 4.459 1.00 . A A . 53 MET HA 1 1
20 22430 1 1 45 MET HB2 H 121.030 7.541 2.337 1.00 . A A . 53 MET HB2 1 1
20 22431 1 1 45 MET HB3 H 121.256 6.283 3.547 1.00 . A A . 53 MET HB3 1 1
20 22432 1 1 45 MET HE1 H 122.133 5.015 2.981 1.00 . A A . 53 MET HE1 1 1
20 22433 1 1 45 MET HE2 H 122.210 5.676 1.341 1.00 . A A . 53 MET HE2 1 1
20 22434 1 1 45 MET HE3 H 122.486 3.949 1.616 1.00 . A A . 53 MET HE3 1 1
20 22435 1 1 45 MET HG2 H 118.707 5.828 3.064 1.00 . A A . 53 MET HG2 1 1
20 22436 1 1 45 MET HG3 H 119.094 6.619 1.534 1.00 . A A . 53 MET HG3 1 1
20 22437 1 1 45 MET N N 119.535 7.022 5.287 1.00 . A A . 53 MET N 1 1
20 22438 1 1 45 MET O O 117.641 8.512 4.039 1.00 . A A . 53 MET O 1 1
20 22439 1 1 45 MET SD S 120.185 4.512 1.744 1.00 . A A . 53 MET SD 1 1
20 22440 1 1 46 SER C C 117.524 9.339 0.628 1.00 . A A . 54 SER C 1 1
20 22441 1 1 46 SER CA C 118.081 10.118 1.809 1.00 . A A . 54 SER CA 1 1
20 22442 1 1 46 SER CB C 118.728 11.405 1.302 1.00 . A A . 54 SER CB 1 1
20 22443 1 1 46 SER H H 119.995 9.334 2.182 1.00 . A A . 54 SER H 1 1
20 22444 1 1 46 SER HA H 117.285 10.359 2.496 1.00 . A A . 54 SER HA 1 1
20 22445 1 1 46 SER HB2 H 119.703 11.169 0.890 1.00 . A A . 54 SER HB2 1 1
20 22446 1 1 46 SER HB3 H 118.105 11.840 0.532 1.00 . A A . 54 SER HB3 1 1
20 22447 1 1 46 SER HG H 118.343 13.116 2.177 1.00 . A A . 54 SER HG 1 1
20 22448 1 1 46 SER N N 119.071 9.328 2.507 1.00 . A A . 54 SER N 1 1
20 22449 1 1 46 SER O O 118.267 8.653 -0.075 1.00 . A A . 54 SER O 1 1
20 22450 1 1 46 SER OG O 118.889 12.345 2.350 1.00 . A A . 54 SER OG 1 1
20 22451 1 1 47 PRO C C 116.405 9.019 -2.049 1.00 . A A . 55 PRO C 1 1
20 22452 1 1 47 PRO CA C 115.606 8.757 -0.775 1.00 . A A . 55 PRO CA 1 1
20 22453 1 1 47 PRO CB C 114.212 9.377 -0.865 1.00 . A A . 55 PRO CB 1 1
20 22454 1 1 47 PRO CD C 115.239 10.244 1.123 1.00 . A A . 55 PRO CD 1 1
20 22455 1 1 47 PRO CG C 113.916 9.853 0.518 1.00 . A A . 55 PRO CG 1 1
20 22456 1 1 47 PRO HA H 115.534 7.692 -0.609 1.00 . A A . 55 PRO HA 1 1
20 22457 1 1 47 PRO HB2 H 114.224 10.195 -1.570 1.00 . A A . 55 PRO HB2 1 1
20 22458 1 1 47 PRO HB3 H 113.502 8.629 -1.184 1.00 . A A . 55 PRO HB3 1 1
20 22459 1 1 47 PRO HD2 H 115.418 11.301 0.987 1.00 . A A . 55 PRO HD2 1 1
20 22460 1 1 47 PRO HD3 H 115.265 9.987 2.174 1.00 . A A . 55 PRO HD3 1 1
20 22461 1 1 47 PRO HG2 H 113.255 10.707 0.478 1.00 . A A . 55 PRO HG2 1 1
20 22462 1 1 47 PRO HG3 H 113.465 9.054 1.091 1.00 . A A . 55 PRO HG3 1 1
20 22463 1 1 47 PRO N N 116.214 9.443 0.363 1.00 . A A . 55 PRO N 1 1
20 22464 1 1 47 PRO O O 116.387 8.223 -2.988 1.00 . A A . 55 PRO O 1 1
20 22465 1 1 48 GLU C C 119.332 9.874 -3.073 1.00 . A A . 56 GLU C 1 1
20 22466 1 1 48 GLU CA C 117.952 10.528 -3.181 1.00 . A A . 56 GLU CA 1 1
20 22467 1 1 48 GLU CB C 118.082 12.056 -3.236 1.00 . A A . 56 GLU CB 1 1
20 22468 1 1 48 GLU CD C 118.994 13.827 -4.792 1.00 . A A . 56 GLU CD 1 1
20 22469 1 1 48 GLU CG C 119.285 12.551 -4.025 1.00 . A A . 56 GLU CG 1 1
20 22470 1 1 48 GLU H H 117.098 10.725 -1.267 1.00 . A A . 56 GLU H 1 1
20 22471 1 1 48 GLU HA H 117.471 10.180 -4.083 1.00 . A A . 56 GLU HA 1 1
20 22472 1 1 48 GLU HB2 H 117.190 12.462 -3.694 1.00 . A A . 56 GLU HB2 1 1
20 22473 1 1 48 GLU HB3 H 118.162 12.433 -2.226 1.00 . A A . 56 GLU HB3 1 1
20 22474 1 1 48 GLU HG2 H 120.095 12.741 -3.335 1.00 . A A . 56 GLU HG2 1 1
20 22475 1 1 48 GLU HG3 H 119.580 11.784 -4.727 1.00 . A A . 56 GLU HG3 1 1
20 22476 1 1 48 GLU N N 117.121 10.143 -2.053 1.00 . A A . 56 GLU N 1 1
20 22477 1 1 48 GLU O O 120.013 9.682 -4.080 1.00 . A A . 56 GLU O 1 1
20 22478 1 1 48 GLU OE1 O 118.189 13.775 -5.745 1.00 . A A . 56 GLU OE1 1 1
20 22479 1 1 48 GLU OE2 O 119.571 14.876 -4.439 1.00 . A A . 56 GLU OE2 1 1
20 22480 1 1 49 GLU C C 121.041 7.523 -2.323 1.00 . A A . 57 GLU C 1 1
20 22481 1 1 49 GLU CA C 121.022 8.884 -1.635 1.00 . A A . 57 GLU CA 1 1
20 22482 1 1 49 GLU CB C 121.321 8.750 -0.130 1.00 . A A . 57 GLU CB 1 1
20 22483 1 1 49 GLU CD C 123.373 9.248 1.258 1.00 . A A . 57 GLU CD 1 1
20 22484 1 1 49 GLU CG C 122.266 9.819 0.395 1.00 . A A . 57 GLU CG 1 1
20 22485 1 1 49 GLU H H 119.158 9.684 -1.080 1.00 . A A . 57 GLU H 1 1
20 22486 1 1 49 GLU HA H 121.779 9.510 -2.088 1.00 . A A . 57 GLU HA 1 1
20 22487 1 1 49 GLU HB2 H 120.397 8.814 0.435 1.00 . A A . 57 GLU HB2 1 1
20 22488 1 1 49 GLU HB3 H 121.770 7.789 0.051 1.00 . A A . 57 GLU HB3 1 1
20 22489 1 1 49 GLU HG2 H 122.713 10.330 -0.444 1.00 . A A . 57 GLU HG2 1 1
20 22490 1 1 49 GLU HG3 H 121.698 10.525 0.984 1.00 . A A . 57 GLU HG3 1 1
20 22491 1 1 49 GLU N N 119.738 9.523 -1.850 1.00 . A A . 57 GLU N 1 1
20 22492 1 1 49 GLU O O 121.983 7.197 -3.049 1.00 . A A . 57 GLU O 1 1
20 22493 1 1 49 GLU OE1 O 123.208 8.119 1.766 1.00 . A A . 57 GLU OE1 1 1
20 22494 1 1 49 GLU OE2 O 124.406 9.930 1.427 1.00 . A A . 57 GLU OE2 1 1
20 22495 1 1 50 PHE C C 120.176 5.462 -4.216 1.00 . A A . 58 PHE C 1 1
20 22496 1 1 50 PHE CA C 119.860 5.413 -2.725 1.00 . A A . 58 PHE CA 1 1
20 22497 1 1 50 PHE CB C 118.445 4.869 -2.524 1.00 . A A . 58 PHE CB 1 1
20 22498 1 1 50 PHE CD1 C 118.604 3.088 -0.786 1.00 . A A . 58 PHE CD1 1 1
20 22499 1 1 50 PHE CD2 C 118.201 2.427 -3.033 1.00 . A A . 58 PHE CD2 1 1
20 22500 1 1 50 PHE CE1 C 118.583 1.772 -0.383 1.00 . A A . 58 PHE CE1 1 1
20 22501 1 1 50 PHE CE2 C 118.177 1.101 -2.641 1.00 . A A . 58 PHE CE2 1 1
20 22502 1 1 50 PHE CG C 118.414 3.431 -2.107 1.00 . A A . 58 PHE CG 1 1
20 22503 1 1 50 PHE CZ C 118.368 0.772 -1.310 1.00 . A A . 58 PHE CZ 1 1
20 22504 1 1 50 PHE H H 119.249 7.069 -1.534 1.00 . A A . 58 PHE H 1 1
20 22505 1 1 50 PHE HA H 120.569 4.750 -2.242 1.00 . A A . 58 PHE HA 1 1
20 22506 1 1 50 PHE HB2 H 117.949 5.447 -1.758 1.00 . A A . 58 PHE HB2 1 1
20 22507 1 1 50 PHE HB3 H 117.895 4.959 -3.452 1.00 . A A . 58 PHE HB3 1 1
20 22508 1 1 50 PHE HD1 H 118.763 3.867 -0.063 1.00 . A A . 58 PHE HD1 1 1
20 22509 1 1 50 PHE HD2 H 118.053 2.688 -4.072 1.00 . A A . 58 PHE HD2 1 1
20 22510 1 1 50 PHE HE1 H 118.738 1.526 0.657 1.00 . A A . 58 PHE HE1 1 1
20 22511 1 1 50 PHE HE2 H 118.006 0.324 -3.370 1.00 . A A . 58 PHE HE2 1 1
20 22512 1 1 50 PHE HZ H 118.348 -0.264 -0.997 1.00 . A A . 58 PHE HZ 1 1
20 22513 1 1 50 PHE N N 119.980 6.740 -2.110 1.00 . A A . 58 PHE N 1 1
20 22514 1 1 50 PHE O O 121.151 4.869 -4.672 1.00 . A A . 58 PHE O 1 1
20 22515 1 1 51 GLY C C 120.976 6.662 -6.759 1.00 . A A . 59 GLY C 1 1
20 22516 1 1 51 GLY CA C 119.549 6.280 -6.404 1.00 . A A . 59 GLY CA 1 1
20 22517 1 1 51 GLY H H 118.577 6.612 -4.551 1.00 . A A . 59 GLY H 1 1
20 22518 1 1 51 GLY HA2 H 119.318 5.331 -6.865 1.00 . A A . 59 GLY HA2 1 1
20 22519 1 1 51 GLY HA3 H 118.879 7.030 -6.796 1.00 . A A . 59 GLY HA3 1 1
20 22520 1 1 51 GLY N N 119.342 6.167 -4.970 1.00 . A A . 59 GLY N 1 1
20 22521 1 1 51 GLY O O 121.461 6.339 -7.843 1.00 . A A . 59 GLY O 1 1
20 22522 1 1 52 LYS C C 124.019 6.732 -5.546 1.00 . A A . 60 LYS C 1 1
20 22523 1 1 52 LYS CA C 123.027 7.777 -6.059 1.00 . A A . 60 LYS CA 1 1
20 22524 1 1 52 LYS CB C 123.282 9.119 -5.368 1.00 . A A . 60 LYS CB 1 1
20 22525 1 1 52 LYS CD C 123.304 10.784 -7.249 1.00 . A A . 60 LYS CD 1 1
20 22526 1 1 52 LYS CE C 124.588 11.501 -6.867 1.00 . A A . 60 LYS CE 1 1
20 22527 1 1 52 LYS CG C 122.558 10.285 -6.022 1.00 . A A . 60 LYS CG 1 1
20 22528 1 1 52 LYS H H 121.207 7.578 -4.996 1.00 . A A . 60 LYS H 1 1
20 22529 1 1 52 LYS HA H 123.171 7.899 -7.122 1.00 . A A . 60 LYS HA 1 1
20 22530 1 1 52 LYS HB2 H 122.953 9.049 -4.340 1.00 . A A . 60 LYS HB2 1 1
20 22531 1 1 52 LYS HB3 H 124.343 9.325 -5.387 1.00 . A A . 60 LYS HB3 1 1
20 22532 1 1 52 LYS HD2 H 123.548 9.941 -7.878 1.00 . A A . 60 LYS HD2 1 1
20 22533 1 1 52 LYS HD3 H 122.667 11.467 -7.791 1.00 . A A . 60 LYS HD3 1 1
20 22534 1 1 52 LYS HE2 H 124.493 11.871 -5.856 1.00 . A A . 60 LYS HE2 1 1
20 22535 1 1 52 LYS HE3 H 125.408 10.797 -6.916 1.00 . A A . 60 LYS HE3 1 1
20 22536 1 1 52 LYS HG2 H 121.571 9.962 -6.320 1.00 . A A . 60 LYS HG2 1 1
20 22537 1 1 52 LYS HG3 H 122.478 11.092 -5.307 1.00 . A A . 60 LYS HG3 1 1
20 22538 1 1 52 LYS HZ1 H 124.134 13.367 -7.687 1.00 . A A . 60 LYS HZ1 1 1
20 22539 1 1 52 LYS HZ2 H 124.913 12.319 -8.761 1.00 . A A . 60 LYS HZ2 1 1
20 22540 1 1 52 LYS HZ3 H 125.793 13.074 -7.530 1.00 . A A . 60 LYS HZ3 1 1
20 22541 1 1 52 LYS N N 121.648 7.352 -5.841 1.00 . A A . 60 LYS N 1 1
20 22542 1 1 52 LYS NZ N 124.877 12.645 -7.775 1.00 . A A . 60 LYS NZ 1 1
20 22543 1 1 52 LYS O O 125.226 6.856 -5.755 1.00 . A A . 60 LYS O 1 1
20 22544 1 1 53 LEU C C 124.753 3.699 -5.477 1.00 . A A . 61 LEU C 1 1
20 22545 1 1 53 LEU CA C 124.321 4.639 -4.351 1.00 . A A . 61 LEU CA 1 1
20 22546 1 1 53 LEU CB C 123.526 3.896 -3.266 1.00 . A A . 61 LEU CB 1 1
20 22547 1 1 53 LEU CD1 C 122.518 3.877 -0.977 1.00 . A A . 61 LEU CD1 1 1
20 22548 1 1 53 LEU CD2 C 124.266 5.570 -1.550 1.00 . A A . 61 LEU CD2 1 1
20 22549 1 1 53 LEU CG C 123.095 4.751 -2.076 1.00 . A A . 61 LEU CG 1 1
20 22550 1 1 53 LEU H H 122.545 5.644 -4.749 1.00 . A A . 61 LEU H 1 1
20 22551 1 1 53 LEU HA H 125.200 5.083 -3.906 1.00 . A A . 61 LEU HA 1 1
20 22552 1 1 53 LEU HB2 H 122.636 3.484 -3.723 1.00 . A A . 61 LEU HB2 1 1
20 22553 1 1 53 LEU HB3 H 124.121 3.086 -2.888 1.00 . A A . 61 LEU HB3 1 1
20 22554 1 1 53 LEU HD11 H 123.288 3.652 -0.254 1.00 . A A . 61 LEU HD11 1 1
20 22555 1 1 53 LEU HD12 H 122.150 2.959 -1.408 1.00 . A A . 61 LEU HD12 1 1
20 22556 1 1 53 LEU HD13 H 121.707 4.399 -0.492 1.00 . A A . 61 LEU HD13 1 1
20 22557 1 1 53 LEU HD21 H 125.192 5.069 -1.792 1.00 . A A . 61 LEU HD21 1 1
20 22558 1 1 53 LEU HD22 H 124.181 5.674 -0.480 1.00 . A A . 61 LEU HD22 1 1
20 22559 1 1 53 LEU HD23 H 124.256 6.548 -2.009 1.00 . A A . 61 LEU HD23 1 1
20 22560 1 1 53 LEU HG H 122.326 5.432 -2.393 1.00 . A A . 61 LEU HG 1 1
20 22561 1 1 53 LEU N N 123.503 5.700 -4.883 1.00 . A A . 61 LEU N 1 1
20 22562 1 1 53 LEU O O 124.919 4.122 -6.621 1.00 . A A . 61 LEU O 1 1
20 22563 1 1 54 ALA C C 124.408 0.225 -6.128 1.00 . A A . 62 ALA C 1 1
20 22564 1 1 54 ALA CA C 125.346 1.428 -6.125 1.00 . A A . 62 ALA CA 1 1
20 22565 1 1 54 ALA CB C 126.772 0.985 -5.848 1.00 . A A . 62 ALA CB 1 1
20 22566 1 1 54 ALA H H 124.778 2.166 -4.227 1.00 . A A . 62 ALA H 1 1
20 22567 1 1 54 ALA HA H 125.324 1.889 -7.102 1.00 . A A . 62 ALA HA 1 1
20 22568 1 1 54 ALA HB1 H 126.784 0.342 -4.982 1.00 . A A . 62 ALA HB1 1 1
20 22569 1 1 54 ALA HB2 H 127.390 1.852 -5.663 1.00 . A A . 62 ALA HB2 1 1
20 22570 1 1 54 ALA HB3 H 127.154 0.445 -6.702 1.00 . A A . 62 ALA HB3 1 1
20 22571 1 1 54 ALA N N 124.932 2.432 -5.147 1.00 . A A . 62 ALA N 1 1
20 22572 1 1 54 ALA O O 123.486 0.141 -5.320 1.00 . A A . 62 ALA O 1 1
20 22573 1 1 55 LEU C C 124.110 -2.878 -6.004 1.00 . A A . 63 LEU C 1 1
20 22574 1 1 55 LEU CA C 123.837 -1.914 -7.150 1.00 . A A . 63 LEU CA 1 1
20 22575 1 1 55 LEU CB C 124.106 -2.615 -8.476 1.00 . A A . 63 LEU CB 1 1
20 22576 1 1 55 LEU CD1 C 122.536 -3.355 -10.290 1.00 . A A . 63 LEU CD1 1 1
20 22577 1 1 55 LEU CD2 C 123.610 -5.050 -8.794 1.00 . A A . 63 LEU CD2 1 1
20 22578 1 1 55 LEU CG C 123.046 -3.639 -8.886 1.00 . A A . 63 LEU CG 1 1
20 22579 1 1 55 LEU H H 125.410 -0.589 -7.654 1.00 . A A . 63 LEU H 1 1
20 22580 1 1 55 LEU HA H 122.800 -1.617 -7.112 1.00 . A A . 63 LEU HA 1 1
20 22581 1 1 55 LEU HB2 H 124.177 -1.861 -9.245 1.00 . A A . 63 LEU HB2 1 1
20 22582 1 1 55 LEU HB3 H 125.058 -3.123 -8.402 1.00 . A A . 63 LEU HB3 1 1
20 22583 1 1 55 LEU HD11 H 121.730 -4.035 -10.524 1.00 . A A . 63 LEU HD11 1 1
20 22584 1 1 55 LEU HD12 H 123.338 -3.490 -11.000 1.00 . A A . 63 LEU HD12 1 1
20 22585 1 1 55 LEU HD13 H 122.175 -2.338 -10.342 1.00 . A A . 63 LEU HD13 1 1
20 22586 1 1 55 LEU HD21 H 123.984 -5.353 -9.761 1.00 . A A . 63 LEU HD21 1 1
20 22587 1 1 55 LEU HD22 H 122.831 -5.729 -8.481 1.00 . A A . 63 LEU HD22 1 1
20 22588 1 1 55 LEU HD23 H 124.415 -5.068 -8.074 1.00 . A A . 63 LEU HD23 1 1
20 22589 1 1 55 LEU HG H 122.208 -3.570 -8.208 1.00 . A A . 63 LEU HG 1 1
20 22590 1 1 55 LEU N N 124.656 -0.709 -7.040 1.00 . A A . 63 LEU N 1 1
20 22591 1 1 55 LEU O O 123.239 -3.655 -5.614 1.00 . A A . 63 LEU O 1 1
20 22592 1 1 56 TRP C C 125.241 -2.991 -3.068 1.00 . A A . 64 TRP C 1 1
20 22593 1 1 56 TRP CA C 125.694 -3.655 -4.351 1.00 . A A . 64 TRP CA 1 1
20 22594 1 1 56 TRP CB C 127.199 -3.833 -4.374 1.00 . A A . 64 TRP CB 1 1
20 22595 1 1 56 TRP CD1 C 128.406 -1.958 -5.617 1.00 . A A . 64 TRP CD1 1 1
20 22596 1 1 56 TRP CD2 C 128.095 -1.604 -3.456 1.00 . A A . 64 TRP CD2 1 1
20 22597 1 1 56 TRP CE2 C 128.780 -0.503 -3.973 1.00 . A A . 64 TRP CE2 1 1
20 22598 1 1 56 TRP CE3 C 127.767 -1.631 -2.128 1.00 . A A . 64 TRP CE3 1 1
20 22599 1 1 56 TRP CG C 127.895 -2.525 -4.500 1.00 . A A . 64 TRP CG 1 1
20 22600 1 1 56 TRP CH2 C 128.809 0.528 -1.860 1.00 . A A . 64 TRP CH2 1 1
20 22601 1 1 56 TRP CZ2 C 129.142 0.578 -3.173 1.00 . A A . 64 TRP CZ2 1 1
20 22602 1 1 56 TRP CZ3 C 128.123 -0.558 -1.333 1.00 . A A . 64 TRP CZ3 1 1
20 22603 1 1 56 TRP H H 125.964 -2.161 -5.786 1.00 . A A . 64 TRP H 1 1
20 22604 1 1 56 TRP HA H 125.212 -4.604 -4.451 1.00 . A A . 64 TRP HA 1 1
20 22605 1 1 56 TRP HB2 H 127.521 -4.306 -3.455 1.00 . A A . 64 TRP HB2 1 1
20 22606 1 1 56 TRP HB3 H 127.478 -4.449 -5.218 1.00 . A A . 64 TRP HB3 1 1
20 22607 1 1 56 TRP HD1 H 128.378 -2.411 -6.587 1.00 . A A . 64 TRP HD1 1 1
20 22608 1 1 56 TRP HE1 H 129.397 -0.144 -5.943 1.00 . A A . 64 TRP HE1 1 1
20 22609 1 1 56 TRP HE3 H 127.215 -2.469 -1.734 1.00 . A A . 64 TRP HE3 1 1
20 22610 1 1 56 TRP HH2 H 129.068 1.346 -1.204 1.00 . A A . 64 TRP HH2 1 1
20 22611 1 1 56 TRP HZ2 H 129.668 1.419 -3.554 1.00 . A A . 64 TRP HZ2 1 1
20 22612 1 1 56 TRP HZ3 H 127.884 -0.551 -0.298 1.00 . A A . 64 TRP HZ3 1 1
20 22613 1 1 56 TRP N N 125.312 -2.812 -5.456 1.00 . A A . 64 TRP N 1 1
20 22614 1 1 56 TRP NE1 N 128.957 -0.738 -5.311 1.00 . A A . 64 TRP NE1 1 1
20 22615 1 1 56 TRP O O 124.861 -3.651 -2.101 1.00 . A A . 64 TRP O 1 1
20 22616 1 1 57 LYS C C 123.317 -1.007 -1.790 1.00 . A A . 65 LYS C 1 1
20 22617 1 1 57 LYS CA C 124.825 -0.873 -1.952 1.00 . A A . 65 LYS CA 1 1
20 22618 1 1 57 LYS CB C 125.205 0.598 -2.130 1.00 . A A . 65 LYS CB 1 1
20 22619 1 1 57 LYS CD C 126.245 2.604 -1.029 1.00 . A A . 65 LYS CD 1 1
20 22620 1 1 57 LYS CE C 126.284 3.449 0.234 1.00 . A A . 65 LYS CE 1 1
20 22621 1 1 57 LYS CG C 125.467 1.316 -0.816 1.00 . A A . 65 LYS CG 1 1
20 22622 1 1 57 LYS H H 125.562 -1.208 -3.913 1.00 . A A . 65 LYS H 1 1
20 22623 1 1 57 LYS HA H 125.310 -1.262 -1.069 1.00 . A A . 65 LYS HA 1 1
20 22624 1 1 57 LYS HB2 H 126.100 0.657 -2.734 1.00 . A A . 65 LYS HB2 1 1
20 22625 1 1 57 LYS HB3 H 124.399 1.107 -2.640 1.00 . A A . 65 LYS HB3 1 1
20 22626 1 1 57 LYS HD2 H 127.258 2.358 -1.315 1.00 . A A . 65 LYS HD2 1 1
20 22627 1 1 57 LYS HD3 H 125.773 3.172 -1.817 1.00 . A A . 65 LYS HD3 1 1
20 22628 1 1 57 LYS HE2 H 125.599 4.279 0.119 1.00 . A A . 65 LYS HE2 1 1
20 22629 1 1 57 LYS HE3 H 125.975 2.837 1.072 1.00 . A A . 65 LYS HE3 1 1
20 22630 1 1 57 LYS HG2 H 124.521 1.553 -0.352 1.00 . A A . 65 LYS HG2 1 1
20 22631 1 1 57 LYS HG3 H 126.037 0.664 -0.167 1.00 . A A . 65 LYS HG3 1 1
20 22632 1 1 57 LYS HZ1 H 127.825 4.014 1.528 1.00 . A A . 65 LYS HZ1 1 1
20 22633 1 1 57 LYS HZ2 H 127.738 4.945 0.118 1.00 . A A . 65 LYS HZ2 1 1
20 22634 1 1 57 LYS HZ3 H 128.364 3.375 0.057 1.00 . A A . 65 LYS HZ3 1 1
20 22635 1 1 57 LYS N N 125.260 -1.663 -3.093 1.00 . A A . 65 LYS N 1 1
20 22636 1 1 57 LYS NZ N 127.648 3.983 0.503 1.00 . A A . 65 LYS NZ 1 1
20 22637 1 1 57 LYS O O 122.836 -1.514 -0.779 1.00 . A A . 65 LYS O 1 1
20 22638 1 1 58 ARG C C 120.693 -2.053 -2.332 1.00 . A A . 66 ARG C 1 1
20 22639 1 1 58 ARG CA C 121.116 -0.672 -2.795 1.00 . A A . 66 ARG CA 1 1
20 22640 1 1 58 ARG CB C 120.549 -0.410 -4.189 1.00 . A A . 66 ARG CB 1 1
20 22641 1 1 58 ARG CD C 120.220 1.208 -6.076 1.00 . A A . 66 ARG CD 1 1
20 22642 1 1 58 ARG CG C 120.801 0.997 -4.688 1.00 . A A . 66 ARG CG 1 1
20 22643 1 1 58 ARG CZ C 120.851 0.640 -8.389 1.00 . A A . 66 ARG CZ 1 1
20 22644 1 1 58 ARG H H 123.019 -0.200 -3.600 1.00 . A A . 66 ARG H 1 1
20 22645 1 1 58 ARG HA H 120.734 0.066 -2.108 1.00 . A A . 66 ARG HA 1 1
20 22646 1 1 58 ARG HB2 H 121.002 -1.102 -4.884 1.00 . A A . 66 ARG HB2 1 1
20 22647 1 1 58 ARG HB3 H 119.484 -0.579 -4.171 1.00 . A A . 66 ARG HB3 1 1
20 22648 1 1 58 ARG HD2 H 119.360 0.563 -6.195 1.00 . A A . 66 ARG HD2 1 1
20 22649 1 1 58 ARG HD3 H 119.914 2.243 -6.171 1.00 . A A . 66 ARG HD3 1 1
20 22650 1 1 58 ARG HE H 122.135 0.889 -6.882 1.00 . A A . 66 ARG HE 1 1
20 22651 1 1 58 ARG HG2 H 120.345 1.695 -4.004 1.00 . A A . 66 ARG HG2 1 1
20 22652 1 1 58 ARG HG3 H 121.866 1.163 -4.721 1.00 . A A . 66 ARG HG3 1 1
20 22653 1 1 58 ARG HH11 H 118.862 0.856 -8.093 1.00 . A A . 66 ARG HH11 1 1
20 22654 1 1 58 ARG HH12 H 119.331 0.453 -9.710 1.00 . A A . 66 ARG HH12 1 1
20 22655 1 1 58 ARG HH21 H 122.754 0.359 -9.009 1.00 . A A . 66 ARG HH21 1 1
20 22656 1 1 58 ARG HH22 H 121.540 0.171 -10.230 1.00 . A A . 66 ARG HH22 1 1
20 22657 1 1 58 ARG N N 122.574 -0.576 -2.811 1.00 . A A . 66 ARG N 1 1
20 22658 1 1 58 ARG NE N 121.186 0.902 -7.128 1.00 . A A . 66 ARG NE 1 1
20 22659 1 1 58 ARG NH1 N 119.576 0.651 -8.761 1.00 . A A . 66 ARG NH1 1 1
20 22660 1 1 58 ARG NH2 N 121.792 0.368 -9.283 1.00 . A A . 66 ARG NH2 1 1
20 22661 1 1 58 ARG O O 119.798 -2.204 -1.502 1.00 . A A . 66 ARG O 1 1
20 22662 1 1 59 ASN C C 121.271 -4.660 -1.021 1.00 . A A . 67 ASN C 1 1
20 22663 1 1 59 ASN CA C 121.080 -4.444 -2.522 1.00 . A A . 67 ASN CA 1 1
20 22664 1 1 59 ASN CB C 121.988 -5.392 -3.311 1.00 . A A . 67 ASN CB 1 1
20 22665 1 1 59 ASN CG C 121.302 -5.961 -4.539 1.00 . A A . 67 ASN CG 1 1
20 22666 1 1 59 ASN H H 122.075 -2.855 -3.531 1.00 . A A . 67 ASN H 1 1
20 22667 1 1 59 ASN HA H 120.050 -4.647 -2.774 1.00 . A A . 67 ASN HA 1 1
20 22668 1 1 59 ASN HB2 H 122.867 -4.853 -3.632 1.00 . A A . 67 ASN HB2 1 1
20 22669 1 1 59 ASN HB3 H 122.282 -6.213 -2.672 1.00 . A A . 67 ASN HB3 1 1
20 22670 1 1 59 ASN HD21 H 121.437 -4.204 -5.462 1.00 . A A . 67 ASN HD21 1 1
20 22671 1 1 59 ASN HD22 H 120.684 -5.471 -6.365 1.00 . A A . 67 ASN HD22 1 1
20 22672 1 1 59 ASN N N 121.363 -3.058 -2.876 1.00 . A A . 67 ASN N 1 1
20 22673 1 1 59 ASN ND2 N 121.122 -5.128 -5.558 1.00 . A A . 67 ASN ND2 1 1
20 22674 1 1 59 ASN O O 120.310 -4.891 -0.292 1.00 . A A . 67 ASN O 1 1
20 22675 1 1 59 ASN OD1 O 120.940 -7.137 -4.573 1.00 . A A . 67 ASN OD1 1 1
20 22676 1 1 60 GLU C C 121.895 -3.989 1.736 1.00 . A A . 68 GLU C 1 1
20 22677 1 1 60 GLU CA C 122.861 -4.750 0.836 1.00 . A A . 68 GLU CA 1 1
20 22678 1 1 60 GLU CB C 124.294 -4.283 1.097 1.00 . A A . 68 GLU CB 1 1
20 22679 1 1 60 GLU CD C 126.753 -4.675 0.675 1.00 . A A . 68 GLU CD 1 1
20 22680 1 1 60 GLU CG C 125.350 -5.240 0.570 1.00 . A A . 68 GLU CG 1 1
20 22681 1 1 60 GLU H H 123.235 -4.390 -1.204 1.00 . A A . 68 GLU H 1 1
20 22682 1 1 60 GLU HA H 122.789 -5.800 1.063 1.00 . A A . 68 GLU HA 1 1
20 22683 1 1 60 GLU HB2 H 124.440 -3.323 0.624 1.00 . A A . 68 GLU HB2 1 1
20 22684 1 1 60 GLU HB3 H 124.436 -4.175 2.163 1.00 . A A . 68 GLU HB3 1 1
20 22685 1 1 60 GLU HG2 H 125.305 -6.156 1.141 1.00 . A A . 68 GLU HG2 1 1
20 22686 1 1 60 GLU HG3 H 125.140 -5.452 -0.467 1.00 . A A . 68 GLU HG3 1 1
20 22687 1 1 60 GLU N N 122.522 -4.575 -0.572 1.00 . A A . 68 GLU N 1 1
20 22688 1 1 60 GLU O O 121.429 -4.522 2.740 1.00 . A A . 68 GLU O 1 1
20 22689 1 1 60 GLU OE1 O 126.915 -3.450 0.494 1.00 . A A . 68 GLU OE1 1 1
20 22690 1 1 60 GLU OE2 O 127.691 -5.458 0.939 1.00 . A A . 68 GLU OE2 1 1
20 22691 1 1 61 LEU C C 119.299 -2.625 2.171 1.00 . A A . 69 LEU C 1 1
20 22692 1 1 61 LEU CA C 120.651 -1.948 2.156 1.00 . A A . 69 LEU CA 1 1
20 22693 1 1 61 LEU CB C 120.519 -0.546 1.589 1.00 . A A . 69 LEU CB 1 1
20 22694 1 1 61 LEU CD1 C 121.692 1.134 0.188 1.00 . A A . 69 LEU CD1 1 1
20 22695 1 1 61 LEU CD2 C 122.325 0.858 2.590 1.00 . A A . 69 LEU CD2 1 1
20 22696 1 1 61 LEU CG C 121.835 0.155 1.333 1.00 . A A . 69 LEU CG 1 1
20 22697 1 1 61 LEU H H 121.972 -2.372 0.551 1.00 . A A . 69 LEU H 1 1
20 22698 1 1 61 LEU HA H 121.029 -1.890 3.161 1.00 . A A . 69 LEU HA 1 1
20 22699 1 1 61 LEU HB2 H 119.971 -0.600 0.657 1.00 . A A . 69 LEU HB2 1 1
20 22700 1 1 61 LEU HB3 H 119.959 0.045 2.286 1.00 . A A . 69 LEU HB3 1 1
20 22701 1 1 61 LEU HD11 H 122.583 1.112 -0.419 1.00 . A A . 69 LEU HD11 1 1
20 22702 1 1 61 LEU HD12 H 121.546 2.129 0.584 1.00 . A A . 69 LEU HD12 1 1
20 22703 1 1 61 LEU HD13 H 120.839 0.857 -0.412 1.00 . A A . 69 LEU HD13 1 1
20 22704 1 1 61 LEU HD21 H 123.402 0.796 2.641 1.00 . A A . 69 LEU HD21 1 1
20 22705 1 1 61 LEU HD22 H 121.895 0.382 3.459 1.00 . A A . 69 LEU HD22 1 1
20 22706 1 1 61 LEU HD23 H 122.025 1.895 2.563 1.00 . A A . 69 LEU HD23 1 1
20 22707 1 1 61 LEU HG H 122.560 -0.583 1.056 1.00 . A A . 69 LEU HG 1 1
20 22708 1 1 61 LEU N N 121.582 -2.748 1.369 1.00 . A A . 69 LEU N 1 1
20 22709 1 1 61 LEU O O 118.829 -3.073 3.209 1.00 . A A . 69 LEU O 1 1
20 22710 1 1 62 LYS C C 117.498 -4.788 1.542 1.00 . A A . 70 LYS C 1 1
20 22711 1 1 62 LYS CA C 117.419 -3.426 0.856 1.00 . A A . 70 LYS CA 1 1
20 22712 1 1 62 LYS CB C 117.087 -3.607 -0.627 1.00 . A A . 70 LYS CB 1 1
20 22713 1 1 62 LYS CD C 116.121 -2.605 -2.715 1.00 . A A . 70 LYS CD 1 1
20 22714 1 1 62 LYS CE C 114.982 -3.527 -3.121 1.00 . A A . 70 LYS CE 1 1
20 22715 1 1 62 LYS CG C 116.234 -2.490 -1.204 1.00 . A A . 70 LYS CG 1 1
20 22716 1 1 62 LYS H H 119.161 -2.400 0.195 1.00 . A A . 70 LYS H 1 1
20 22717 1 1 62 LYS HA H 116.647 -2.833 1.326 1.00 . A A . 70 LYS HA 1 1
20 22718 1 1 62 LYS HB2 H 118.011 -3.648 -1.186 1.00 . A A . 70 LYS HB2 1 1
20 22719 1 1 62 LYS HB3 H 116.558 -4.538 -0.755 1.00 . A A . 70 LYS HB3 1 1
20 22720 1 1 62 LYS HD2 H 115.942 -1.624 -3.129 1.00 . A A . 70 LYS HD2 1 1
20 22721 1 1 62 LYS HD3 H 117.048 -2.999 -3.106 1.00 . A A . 70 LYS HD3 1 1
20 22722 1 1 62 LYS HE2 H 115.043 -3.708 -4.183 1.00 . A A . 70 LYS HE2 1 1
20 22723 1 1 62 LYS HE3 H 115.087 -4.462 -2.590 1.00 . A A . 70 LYS HE3 1 1
20 22724 1 1 62 LYS HG2 H 115.244 -2.545 -0.773 1.00 . A A . 70 LYS HG2 1 1
20 22725 1 1 62 LYS HG3 H 116.687 -1.540 -0.956 1.00 . A A . 70 LYS HG3 1 1
20 22726 1 1 62 LYS HZ1 H 113.566 -1.996 -3.241 1.00 . A A . 70 LYS HZ1 1 1
20 22727 1 1 62 LYS HZ2 H 113.534 -2.845 -1.777 1.00 . A A . 70 LYS HZ2 1 1
20 22728 1 1 62 LYS HZ3 H 112.894 -3.548 -3.176 1.00 . A A . 70 LYS HZ3 1 1
20 22729 1 1 62 LYS N N 118.704 -2.744 0.994 1.00 . A A . 70 LYS N 1 1
20 22730 1 1 62 LYS NZ N 113.651 -2.937 -2.807 1.00 . A A . 70 LYS NZ 1 1
20 22731 1 1 62 LYS O O 116.498 -5.342 1.992 1.00 . A A . 70 LYS O 1 1
20 22732 1 1 63 LYS C C 119.128 -6.513 3.723 1.00 . A A . 71 LYS C 1 1
20 22733 1 1 63 LYS CA C 118.986 -6.608 2.202 1.00 . A A . 71 LYS CA 1 1
20 22734 1 1 63 LYS CB C 120.256 -7.183 1.570 1.00 . A A . 71 LYS CB 1 1
20 22735 1 1 63 LYS CD C 121.315 -8.133 -0.501 1.00 . A A . 71 LYS CD 1 1
20 22736 1 1 63 LYS CE C 121.183 -9.433 -1.279 1.00 . A A . 71 LYS CE 1 1
20 22737 1 1 63 LYS CG C 120.012 -7.763 0.190 1.00 . A A . 71 LYS CG 1 1
20 22738 1 1 63 LYS H H 119.464 -4.819 1.211 1.00 . A A . 71 LYS H 1 1
20 22739 1 1 63 LYS HA H 118.156 -7.259 1.972 1.00 . A A . 71 LYS HA 1 1
20 22740 1 1 63 LYS HB2 H 120.995 -6.391 1.472 1.00 . A A . 71 LYS HB2 1 1
20 22741 1 1 63 LYS HB3 H 120.648 -7.963 2.206 1.00 . A A . 71 LYS HB3 1 1
20 22742 1 1 63 LYS HD2 H 121.586 -7.343 -1.185 1.00 . A A . 71 LYS HD2 1 1
20 22743 1 1 63 LYS HD3 H 122.087 -8.247 0.245 1.00 . A A . 71 LYS HD3 1 1
20 22744 1 1 63 LYS HE2 H 120.333 -9.981 -0.899 1.00 . A A . 71 LYS HE2 1 1
20 22745 1 1 63 LYS HE3 H 121.023 -9.200 -2.322 1.00 . A A . 71 LYS HE3 1 1
20 22746 1 1 63 LYS HG2 H 119.401 -8.648 0.286 1.00 . A A . 71 LYS HG2 1 1
20 22747 1 1 63 LYS HG3 H 119.491 -7.026 -0.407 1.00 . A A . 71 LYS HG3 1 1
20 22748 1 1 63 LYS HZ1 H 123.224 -9.692 -0.915 1.00 . A A . 71 LYS HZ1 1 1
20 22749 1 1 63 LYS HZ2 H 122.588 -10.773 -2.049 1.00 . A A . 71 LYS HZ2 1 1
20 22750 1 1 63 LYS HZ3 H 122.266 -10.990 -0.403 1.00 . A A . 71 LYS HZ3 1 1
20 22751 1 1 63 LYS N N 118.716 -5.316 1.600 1.00 . A A . 71 LYS N 1 1
20 22752 1 1 63 LYS NZ N 122.400 -10.282 -1.153 1.00 . A A . 71 LYS NZ 1 1
20 22753 1 1 63 LYS O O 118.788 -7.451 4.442 1.00 . A A . 71 LYS O 1 1
20 22754 1 1 64 LYS C C 118.607 -4.409 6.225 1.00 . A A . 72 LYS C 1 1
20 22755 1 1 64 LYS CA C 119.795 -5.170 5.640 1.00 . A A . 72 LYS CA 1 1
20 22756 1 1 64 LYS CB C 121.101 -4.417 5.920 1.00 . A A . 72 LYS CB 1 1
20 22757 1 1 64 LYS CD C 120.587 -2.121 6.805 1.00 . A A . 72 LYS CD 1 1
20 22758 1 1 64 LYS CE C 119.517 -1.110 6.429 1.00 . A A . 72 LYS CE 1 1
20 22759 1 1 64 LYS CG C 121.038 -2.932 5.599 1.00 . A A . 72 LYS CG 1 1
20 22760 1 1 64 LYS H H 119.868 -4.662 3.593 1.00 . A A . 72 LYS H 1 1
20 22761 1 1 64 LYS HA H 119.846 -6.140 6.102 1.00 . A A . 72 LYS HA 1 1
20 22762 1 1 64 LYS HB2 H 121.347 -4.526 6.966 1.00 . A A . 72 LYS HB2 1 1
20 22763 1 1 64 LYS HB3 H 121.889 -4.857 5.327 1.00 . A A . 72 LYS HB3 1 1
20 22764 1 1 64 LYS HD2 H 120.186 -2.792 7.549 1.00 . A A . 72 LYS HD2 1 1
20 22765 1 1 64 LYS HD3 H 121.439 -1.597 7.211 1.00 . A A . 72 LYS HD3 1 1
20 22766 1 1 64 LYS HE2 H 118.872 -1.546 5.681 1.00 . A A . 72 LYS HE2 1 1
20 22767 1 1 64 LYS HE3 H 118.937 -0.875 7.310 1.00 . A A . 72 LYS HE3 1 1
20 22768 1 1 64 LYS HG2 H 122.021 -2.596 5.299 1.00 . A A . 72 LYS HG2 1 1
20 22769 1 1 64 LYS HG3 H 120.338 -2.778 4.790 1.00 . A A . 72 LYS HG3 1 1
20 22770 1 1 64 LYS HZ1 H 121.071 -0.029 5.547 1.00 . A A . 72 LYS HZ1 1 1
20 22771 1 1 64 LYS HZ2 H 120.135 0.876 6.627 1.00 . A A . 72 LYS HZ2 1 1
20 22772 1 1 64 LYS HZ3 H 119.528 0.498 5.094 1.00 . A A . 72 LYS HZ3 1 1
20 22773 1 1 64 LYS N N 119.622 -5.378 4.208 1.00 . A A . 72 LYS N 1 1
20 22774 1 1 64 LYS NZ N 120.104 0.147 5.887 1.00 . A A . 72 LYS NZ 1 1
20 22775 1 1 64 LYS O O 118.322 -4.494 7.419 1.00 . A A . 72 LYS O 1 1
20 22776 1 1 65 ALA C C 115.513 -3.756 5.869 1.00 . A A . 73 ALA C 1 1
20 22777 1 1 65 ALA CA C 116.762 -2.882 5.760 1.00 . A A . 73 ALA CA 1 1
20 22778 1 1 65 ALA CB C 116.546 -1.755 4.761 1.00 . A A . 73 ALA CB 1 1
20 22779 1 1 65 ALA H H 118.203 -3.645 4.427 1.00 . A A . 73 ALA H 1 1
20 22780 1 1 65 ALA HA H 116.970 -2.442 6.724 1.00 . A A . 73 ALA HA 1 1
20 22781 1 1 65 ALA HB1 H 117.220 -1.882 3.927 1.00 . A A . 73 ALA HB1 1 1
20 22782 1 1 65 ALA HB2 H 116.742 -0.807 5.238 1.00 . A A . 73 ALA HB2 1 1
20 22783 1 1 65 ALA HB3 H 115.527 -1.777 4.406 1.00 . A A . 73 ALA HB3 1 1
20 22784 1 1 65 ALA N N 117.921 -3.666 5.363 1.00 . A A . 73 ALA N 1 1
20 22785 1 1 65 ALA O O 114.430 -3.266 6.191 1.00 . A A . 73 ALA O 1 1
20 22786 1 1 66 GLU C C 113.610 -5.838 4.491 1.00 . A A . 74 GLU C 1 1
20 22787 1 1 66 GLU CA C 114.571 -6.007 5.666 1.00 . A A . 74 GLU CA 1 1
20 22788 1 1 66 GLU CB C 113.824 -5.883 6.999 1.00 . A A . 74 GLU CB 1 1
20 22789 1 1 66 GLU CD C 113.487 -6.802 9.328 1.00 . A A . 74 GLU CD 1 1
20 22790 1 1 66 GLU CG C 114.114 -7.021 7.965 1.00 . A A . 74 GLU CG 1 1
20 22791 1 1 66 GLU H H 116.560 -5.377 5.345 1.00 . A A . 74 GLU H 1 1
20 22792 1 1 66 GLU HA H 115.002 -6.997 5.607 1.00 . A A . 74 GLU HA 1 1
20 22793 1 1 66 GLU HB2 H 114.110 -4.959 7.476 1.00 . A A . 74 GLU HB2 1 1
20 22794 1 1 66 GLU HB3 H 112.761 -5.865 6.807 1.00 . A A . 74 GLU HB3 1 1
20 22795 1 1 66 GLU HG2 H 113.726 -7.938 7.550 1.00 . A A . 74 GLU HG2 1 1
20 22796 1 1 66 GLU HG3 H 115.184 -7.106 8.087 1.00 . A A . 74 GLU HG3 1 1
20 22797 1 1 66 GLU N N 115.674 -5.052 5.598 1.00 . A A . 74 GLU N 1 1
20 22798 1 1 66 GLU O O 112.427 -6.159 4.587 1.00 . A A . 74 GLU O 1 1
20 22799 1 1 66 GLU OE1 O 112.290 -6.449 9.382 1.00 . A A . 74 GLU OE1 1 1
20 22800 1 1 66 GLU OE2 O 114.193 -6.983 10.342 1.00 . A A . 74 GLU OE2 1 1
20 22801 1 1 67 LEU C C 114.142 -5.303 0.886 1.00 . A A . 75 LEU C 1 1
20 22802 1 1 67 LEU CA C 113.332 -5.163 2.168 1.00 . A A . 75 LEU CA 1 1
20 22803 1 1 67 LEU CB C 112.550 -3.841 2.185 1.00 . A A . 75 LEU CB 1 1
20 22804 1 1 67 LEU CD1 C 113.887 -1.752 2.584 1.00 . A A . 75 LEU CD1 1 1
20 22805 1 1 67 LEU CD2 C 111.742 -2.136 3.790 1.00 . A A . 75 LEU CD2 1 1
20 22806 1 1 67 LEU CG C 112.978 -2.796 3.204 1.00 . A A . 75 LEU CG 1 1
20 22807 1 1 67 LEU H H 115.086 -5.122 3.352 1.00 . A A . 75 LEU H 1 1
20 22808 1 1 67 LEU HA H 112.611 -5.965 2.172 1.00 . A A . 75 LEU HA 1 1
20 22809 1 1 67 LEU HB2 H 112.660 -3.389 1.210 1.00 . A A . 75 LEU HB2 1 1
20 22810 1 1 67 LEU HB3 H 111.506 -4.065 2.348 1.00 . A A . 75 LEU HB3 1 1
20 22811 1 1 67 LEU HD11 H 114.884 -2.154 2.486 1.00 . A A . 75 LEU HD11 1 1
20 22812 1 1 67 LEU HD12 H 113.912 -0.876 3.221 1.00 . A A . 75 LEU HD12 1 1
20 22813 1 1 67 LEU HD13 H 113.509 -1.477 1.608 1.00 . A A . 75 LEU HD13 1 1
20 22814 1 1 67 LEU HD21 H 112.010 -1.185 4.224 1.00 . A A . 75 LEU HD21 1 1
20 22815 1 1 67 LEU HD22 H 111.321 -2.776 4.551 1.00 . A A . 75 LEU HD22 1 1
20 22816 1 1 67 LEU HD23 H 111.013 -1.982 3.008 1.00 . A A . 75 LEU HD23 1 1
20 22817 1 1 67 LEU HG H 113.508 -3.282 4.003 1.00 . A A . 75 LEU HG 1 1
20 22818 1 1 67 LEU N N 114.134 -5.349 3.372 1.00 . A A . 75 LEU N 1 1
20 22819 1 1 67 LEU O O 114.339 -4.339 0.148 1.00 . A A . 75 LEU O 1 1
20 22820 1 1 68 PHE C C 114.680 -7.959 -1.375 1.00 . A A . 76 PHE C 1 1
20 22821 1 1 68 PHE CA C 115.344 -6.823 -0.597 1.00 . A A . 76 PHE CA 1 1
20 22822 1 1 68 PHE CB C 116.799 -7.181 -0.259 1.00 . A A . 76 PHE CB 1 1
20 22823 1 1 68 PHE CD1 C 118.033 -7.747 -2.373 1.00 . A A . 76 PHE CD1 1 1
20 22824 1 1 68 PHE CD2 C 117.402 -9.530 -0.922 1.00 . A A . 76 PHE CD2 1 1
20 22825 1 1 68 PHE CE1 C 118.608 -8.654 -3.243 1.00 . A A . 76 PHE CE1 1 1
20 22826 1 1 68 PHE CE2 C 117.974 -10.442 -1.787 1.00 . A A . 76 PHE CE2 1 1
20 22827 1 1 68 PHE CG C 117.424 -8.173 -1.204 1.00 . A A . 76 PHE CG 1 1
20 22828 1 1 68 PHE CZ C 118.578 -10.003 -2.950 1.00 . A A . 76 PHE CZ 1 1
20 22829 1 1 68 PHE H H 114.373 -7.259 1.243 1.00 . A A . 76 PHE H 1 1
20 22830 1 1 68 PHE HA H 115.334 -5.936 -1.212 1.00 . A A . 76 PHE HA 1 1
20 22831 1 1 68 PHE HB2 H 117.396 -6.281 -0.295 1.00 . A A . 76 PHE HB2 1 1
20 22832 1 1 68 PHE HB3 H 116.838 -7.598 0.738 1.00 . A A . 76 PHE HB3 1 1
20 22833 1 1 68 PHE HD1 H 118.058 -6.691 -2.602 1.00 . A A . 76 PHE HD1 1 1
20 22834 1 1 68 PHE HD2 H 116.929 -9.874 -0.013 1.00 . A A . 76 PHE HD2 1 1
20 22835 1 1 68 PHE HE1 H 119.080 -8.308 -4.150 1.00 . A A . 76 PHE HE1 1 1
20 22836 1 1 68 PHE HE2 H 117.950 -11.496 -1.556 1.00 . A A . 76 PHE HE2 1 1
20 22837 1 1 68 PHE HZ H 119.026 -10.714 -3.628 1.00 . A A . 76 PHE HZ 1 1
20 22838 1 1 68 PHE N N 114.583 -6.529 0.616 1.00 . A A . 76 PHE N 1 1
20 22839 1 1 68 PHE O O 114.696 -9.105 -0.877 1.00 . A A . 76 PHE O 1 1
20 22840 1 1 68 PHE OXT O 114.151 -7.692 -2.474 1.00 . A A . 76 PHE OXT 1 1
21 22841 1 1 1 PRO C C 104.585 9.940 -9.642 1.00 . A A . 9 PRO C 1 1
21 22842 1 1 1 PRO CA C 104.049 10.759 -10.816 1.00 . A A . 9 PRO CA 1 1
21 22843 1 1 1 PRO CB C 102.703 10.208 -11.278 1.00 . A A . 9 PRO CB 1 1
21 22844 1 1 1 PRO CD C 104.349 9.854 -12.994 1.00 . A A . 9 PRO CD 1 1
21 22845 1 1 1 PRO CG C 102.867 10.012 -12.748 1.00 . A A . 9 PRO CG 1 1
21 22846 1 1 1 PRO H3 H 105.864 10.417 -11.554 1.00 . A A . 9 PRO H3 1 1
21 22847 1 1 1 PRO HA H 103.926 11.785 -10.505 1.00 . A A . 9 PRO HA 1 1
21 22848 1 1 1 PRO HB2 H 102.496 9.275 -10.773 1.00 . A A . 9 PRO HB2 1 1
21 22849 1 1 1 PRO HB3 H 101.923 10.923 -11.061 1.00 . A A . 9 PRO HB3 1 1
21 22850 1 1 1 PRO HD2 H 104.645 8.825 -12.853 1.00 . A A . 9 PRO HD2 1 1
21 22851 1 1 1 PRO HD3 H 104.602 10.187 -13.989 1.00 . A A . 9 PRO HD3 1 1
21 22852 1 1 1 PRO HG2 H 102.340 9.123 -13.059 1.00 . A A . 9 PRO HG2 1 1
21 22853 1 1 1 PRO HG3 H 102.492 10.875 -13.277 1.00 . A A . 9 PRO HG3 1 1
21 22854 1 1 1 PRO N N 104.973 10.721 -11.981 1.00 . A A . 9 PRO N 1 1
21 22855 1 1 1 PRO O O 105.013 8.799 -9.814 1.00 . A A . 9 PRO O 1 1
21 22856 1 1 2 GLY C C 104.162 8.685 -6.868 1.00 . A A . 10 GLY C 1 1
21 22857 1 1 2 GLY CA C 105.043 9.844 -7.272 1.00 . A A . 10 GLY CA 1 1
21 22858 1 1 2 GLY H H 104.206 11.443 -8.377 1.00 . A A . 10 GLY H 1 1
21 22859 1 1 2 GLY HA2 H 106.035 9.466 -7.468 1.00 . A A . 10 GLY HA2 1 1
21 22860 1 1 2 GLY HA3 H 105.093 10.544 -6.452 1.00 . A A . 10 GLY HA3 1 1
21 22861 1 1 2 GLY N N 104.558 10.531 -8.454 1.00 . A A . 10 GLY N 1 1
21 22862 1 1 2 GLY O O 103.135 8.424 -7.493 1.00 . A A . 10 GLY O 1 1
21 22863 1 1 3 LEU C C 103.351 7.081 -3.890 1.00 . A A . 11 LEU C 1 1
21 22864 1 1 3 LEU CA C 103.826 6.845 -5.319 1.00 . A A . 11 LEU CA 1 1
21 22865 1 1 3 LEU CB C 104.671 5.566 -5.388 1.00 . A A . 11 LEU CB 1 1
21 22866 1 1 3 LEU CD1 C 106.704 6.403 -6.607 1.00 . A A . 11 LEU CD1 1 1
21 22867 1 1 3 LEU CD2 C 106.596 6.565 -4.108 1.00 . A A . 11 LEU CD2 1 1
21 22868 1 1 3 LEU CG C 106.193 5.753 -5.332 1.00 . A A . 11 LEU CG 1 1
21 22869 1 1 3 LEU H H 105.400 8.252 -5.368 1.00 . A A . 11 LEU H 1 1
21 22870 1 1 3 LEU HA H 102.959 6.721 -5.952 1.00 . A A . 11 LEU HA 1 1
21 22871 1 1 3 LEU HB2 H 104.384 4.939 -4.562 1.00 . A A . 11 LEU HB2 1 1
21 22872 1 1 3 LEU HB3 H 104.430 5.054 -6.310 1.00 . A A . 11 LEU HB3 1 1
21 22873 1 1 3 LEU HD11 H 105.965 6.294 -7.388 1.00 . A A . 11 LEU HD11 1 1
21 22874 1 1 3 LEU HD12 H 107.623 5.924 -6.912 1.00 . A A . 11 LEU HD12 1 1
21 22875 1 1 3 LEU HD13 H 106.887 7.452 -6.428 1.00 . A A . 11 LEU HD13 1 1
21 22876 1 1 3 LEU HD21 H 105.740 6.696 -3.463 1.00 . A A . 11 LEU HD21 1 1
21 22877 1 1 3 LEU HD22 H 106.963 7.531 -4.421 1.00 . A A . 11 LEU HD22 1 1
21 22878 1 1 3 LEU HD23 H 107.374 6.042 -3.571 1.00 . A A . 11 LEU HD23 1 1
21 22879 1 1 3 LEU HG H 106.658 4.780 -5.252 1.00 . A A . 11 LEU HG 1 1
21 22880 1 1 3 LEU N N 104.572 7.989 -5.818 1.00 . A A . 11 LEU N 1 1
21 22881 1 1 3 LEU O O 103.832 7.981 -3.203 1.00 . A A . 11 LEU O 1 1
21 22882 1 1 4 GLN C C 102.828 5.792 -1.066 1.00 . A A . 12 GLN C 1 1
21 22883 1 1 4 GLN CA C 101.860 6.367 -2.098 1.00 . A A . 12 GLN CA 1 1
21 22884 1 1 4 GLN CB C 100.489 5.675 -1.986 1.00 . A A . 12 GLN CB 1 1
21 22885 1 1 4 GLN CD C 99.608 5.322 -4.329 1.00 . A A . 12 GLN CD 1 1
21 22886 1 1 4 GLN CG C 100.190 4.670 -3.090 1.00 . A A . 12 GLN CG 1 1
21 22887 1 1 4 GLN H H 102.071 5.562 -4.049 1.00 . A A . 12 GLN H 1 1
21 22888 1 1 4 GLN HA H 101.730 7.419 -1.889 1.00 . A A . 12 GLN HA 1 1
21 22889 1 1 4 GLN HB2 H 100.447 5.147 -1.044 1.00 . A A . 12 GLN HB2 1 1
21 22890 1 1 4 GLN HB3 H 99.717 6.430 -1.999 1.00 . A A . 12 GLN HB3 1 1
21 22891 1 1 4 GLN HE21 H 100.519 3.989 -5.490 1.00 . A A . 12 GLN HE21 1 1
21 22892 1 1 4 GLN HE22 H 99.568 5.174 -6.311 1.00 . A A . 12 GLN HE22 1 1
21 22893 1 1 4 GLN HG2 H 101.105 4.169 -3.363 1.00 . A A . 12 GLN HG2 1 1
21 22894 1 1 4 GLN HG3 H 99.482 3.946 -2.716 1.00 . A A . 12 GLN HG3 1 1
21 22895 1 1 4 GLN N N 102.405 6.259 -3.451 1.00 . A A . 12 GLN N 1 1
21 22896 1 1 4 GLN NE2 N 99.931 4.773 -5.494 1.00 . A A . 12 GLN NE2 1 1
21 22897 1 1 4 GLN O O 103.313 4.669 -1.206 1.00 . A A . 12 GLN O 1 1
21 22898 1 1 4 GLN OE1 O 98.875 6.308 -4.239 1.00 . A A . 12 GLN OE1 1 1
21 22899 1 1 5 ILE C C 103.281 5.532 2.190 1.00 . A A . 13 ILE C 1 1
21 22900 1 1 5 ILE CA C 104.028 6.185 1.027 1.00 . A A . 13 ILE CA 1 1
21 22901 1 1 5 ILE CB C 104.820 7.398 1.557 1.00 . A A . 13 ILE CB 1 1
21 22902 1 1 5 ILE CD1 C 106.620 7.672 -0.233 1.00 . A A . 13 ILE CD1 1 1
21 22903 1 1 5 ILE CG1 C 105.360 8.235 0.392 1.00 . A A . 13 ILE CG1 1 1
21 22904 1 1 5 ILE CG2 C 105.955 6.945 2.463 1.00 . A A . 13 ILE CG2 1 1
21 22905 1 1 5 ILE H H 102.695 7.473 0.008 1.00 . A A . 13 ILE H 1 1
21 22906 1 1 5 ILE HA H 104.731 5.478 0.614 1.00 . A A . 13 ILE HA 1 1
21 22907 1 1 5 ILE HB H 104.148 8.007 2.143 1.00 . A A . 13 ILE HB 1 1
21 22908 1 1 5 ILE HD11 H 106.413 6.696 -0.646 1.00 . A A . 13 ILE HD11 1 1
21 22909 1 1 5 ILE HD12 H 107.388 7.586 0.524 1.00 . A A . 13 ILE HD12 1 1
21 22910 1 1 5 ILE HD13 H 106.959 8.332 -1.017 1.00 . A A . 13 ILE HD13 1 1
21 22911 1 1 5 ILE HG12 H 104.608 8.295 -0.382 1.00 . A A . 13 ILE HG12 1 1
21 22912 1 1 5 ILE HG13 H 105.583 9.228 0.750 1.00 . A A . 13 ILE HG13 1 1
21 22913 1 1 5 ILE HG21 H 105.551 6.401 3.304 1.00 . A A . 13 ILE HG21 1 1
21 22914 1 1 5 ILE HG22 H 106.495 7.810 2.818 1.00 . A A . 13 ILE HG22 1 1
21 22915 1 1 5 ILE HG23 H 106.625 6.306 1.907 1.00 . A A . 13 ILE HG23 1 1
21 22916 1 1 5 ILE N N 103.110 6.586 -0.036 1.00 . A A . 13 ILE N 1 1
21 22917 1 1 5 ILE O O 102.249 6.033 2.634 1.00 . A A . 13 ILE O 1 1
21 22918 1 1 6 TYR C C 104.263 3.269 4.799 1.00 . A A . 14 TYR C 1 1
21 22919 1 1 6 TYR CA C 103.194 3.694 3.790 1.00 . A A . 14 TYR CA 1 1
21 22920 1 1 6 TYR CB C 102.462 2.444 3.285 1.00 . A A . 14 TYR CB 1 1
21 22921 1 1 6 TYR CD1 C 103.074 1.977 0.890 1.00 . A A . 14 TYR CD1 1 1
21 22922 1 1 6 TYR CD2 C 100.926 2.908 1.330 1.00 . A A . 14 TYR CD2 1 1
21 22923 1 1 6 TYR CE1 C 102.797 1.955 -0.461 1.00 . A A . 14 TYR CE1 1 1
21 22924 1 1 6 TYR CE2 C 100.640 2.892 -0.022 1.00 . A A . 14 TYR CE2 1 1
21 22925 1 1 6 TYR CG C 102.147 2.450 1.806 1.00 . A A . 14 TYR CG 1 1
21 22926 1 1 6 TYR CZ C 101.580 2.413 -0.913 1.00 . A A . 14 TYR CZ 1 1
21 22927 1 1 6 TYR H H 104.633 4.060 2.283 1.00 . A A . 14 TYR H 1 1
21 22928 1 1 6 TYR HA H 102.489 4.353 4.272 1.00 . A A . 14 TYR HA 1 1
21 22929 1 1 6 TYR HB2 H 103.070 1.574 3.485 1.00 . A A . 14 TYR HB2 1 1
21 22930 1 1 6 TYR HB3 H 101.528 2.352 3.816 1.00 . A A . 14 TYR HB3 1 1
21 22931 1 1 6 TYR HD1 H 104.027 1.619 1.246 1.00 . A A . 14 TYR HD1 1 1
21 22932 1 1 6 TYR HD2 H 100.194 3.283 2.030 1.00 . A A . 14 TYR HD2 1 1
21 22933 1 1 6 TYR HE1 H 103.532 1.581 -1.157 1.00 . A A . 14 TYR HE1 1 1
21 22934 1 1 6 TYR HE2 H 99.686 3.252 -0.377 1.00 . A A . 14 TYR HE2 1 1
21 22935 1 1 6 TYR HH H 100.367 2.211 -2.387 1.00 . A A . 14 TYR HH 1 1
21 22936 1 1 6 TYR N N 103.811 4.412 2.679 1.00 . A A . 14 TYR N 1 1
21 22937 1 1 6 TYR O O 105.457 3.367 4.516 1.00 . A A . 14 TYR O 1 1
21 22938 1 1 6 TYR OH O 101.302 2.383 -2.257 1.00 . A A . 14 TYR OH 1 1
21 22939 1 1 7 PRO C C 105.872 1.404 6.430 1.00 . A A . 15 PRO C 1 1
21 22940 1 1 7 PRO CA C 104.804 2.325 7.014 1.00 . A A . 15 PRO CA 1 1
21 22941 1 1 7 PRO CB C 103.927 1.567 8.025 1.00 . A A . 15 PRO CB 1 1
21 22942 1 1 7 PRO CD C 102.470 2.601 6.427 1.00 . A A . 15 PRO CD 1 1
21 22943 1 1 7 PRO CG C 102.577 1.457 7.392 1.00 . A A . 15 PRO CG 1 1
21 22944 1 1 7 PRO HA H 105.283 3.161 7.503 1.00 . A A . 15 PRO HA 1 1
21 22945 1 1 7 PRO HB2 H 104.353 0.590 8.211 1.00 . A A . 15 PRO HB2 1 1
21 22946 1 1 7 PRO HB3 H 103.880 2.125 8.950 1.00 . A A . 15 PRO HB3 1 1
21 22947 1 1 7 PRO HD2 H 101.827 2.339 5.603 1.00 . A A . 15 PRO HD2 1 1
21 22948 1 1 7 PRO HD3 H 102.108 3.488 6.929 1.00 . A A . 15 PRO HD3 1 1
21 22949 1 1 7 PRO HG2 H 102.495 0.516 6.867 1.00 . A A . 15 PRO HG2 1 1
21 22950 1 1 7 PRO HG3 H 101.810 1.531 8.149 1.00 . A A . 15 PRO HG3 1 1
21 22951 1 1 7 PRO N N 103.859 2.776 5.988 1.00 . A A . 15 PRO N 1 1
21 22952 1 1 7 PRO O O 105.795 1.017 5.265 1.00 . A A . 15 PRO O 1 1
21 22953 1 1 8 TYR C C 107.581 -1.277 6.896 1.00 . A A . 16 TYR C 1 1
21 22954 1 1 8 TYR CA C 107.954 0.203 6.777 1.00 . A A . 16 TYR CA 1 1
21 22955 1 1 8 TYR CB C 109.231 0.504 7.566 1.00 . A A . 16 TYR CB 1 1
21 22956 1 1 8 TYR CD1 C 111.198 -0.730 6.581 1.00 . A A . 16 TYR CD1 1 1
21 22957 1 1 8 TYR CD2 C 110.184 -1.602 8.552 1.00 . A A . 16 TYR CD2 1 1
21 22958 1 1 8 TYR CE1 C 112.106 -1.770 6.578 1.00 . A A . 16 TYR CE1 1 1
21 22959 1 1 8 TYR CE2 C 111.087 -2.646 8.561 1.00 . A A . 16 TYR CE2 1 1
21 22960 1 1 8 TYR CG C 110.227 -0.629 7.566 1.00 . A A . 16 TYR CG 1 1
21 22961 1 1 8 TYR CZ C 112.046 -2.727 7.572 1.00 . A A . 16 TYR CZ 1 1
21 22962 1 1 8 TYR H H 106.895 1.405 8.153 1.00 . A A . 16 TYR H 1 1
21 22963 1 1 8 TYR HA H 108.130 0.428 5.735 1.00 . A A . 16 TYR HA 1 1
21 22964 1 1 8 TYR HB2 H 109.716 1.369 7.135 1.00 . A A . 16 TYR HB2 1 1
21 22965 1 1 8 TYR HB3 H 108.968 0.717 8.593 1.00 . A A . 16 TYR HB3 1 1
21 22966 1 1 8 TYR HD1 H 111.241 0.022 5.809 1.00 . A A . 16 TYR HD1 1 1
21 22967 1 1 8 TYR HD2 H 109.428 -1.531 9.322 1.00 . A A . 16 TYR HD2 1 1
21 22968 1 1 8 TYR HE1 H 112.856 -1.831 5.796 1.00 . A A . 16 TYR HE1 1 1
21 22969 1 1 8 TYR HE2 H 111.039 -3.396 9.336 1.00 . A A . 16 TYR HE2 1 1
21 22970 1 1 8 TYR HH H 112.528 -4.549 7.951 1.00 . A A . 16 TYR HH 1 1
21 22971 1 1 8 TYR N N 106.875 1.065 7.235 1.00 . A A . 16 TYR N 1 1
21 22972 1 1 8 TYR O O 107.504 -1.981 5.893 1.00 . A A . 16 TYR O 1 1
21 22973 1 1 8 TYR OH O 112.946 -3.767 7.582 1.00 . A A . 16 TYR OH 1 1
21 22974 1 1 9 GLU C C 106.001 -3.662 7.361 1.00 . A A . 17 GLU C 1 1
21 22975 1 1 9 GLU CA C 107.013 -3.144 8.383 1.00 . A A . 17 GLU CA 1 1
21 22976 1 1 9 GLU CB C 106.451 -3.302 9.797 1.00 . A A . 17 GLU CB 1 1
21 22977 1 1 9 GLU CD C 106.893 -4.160 12.131 1.00 . A A . 17 GLU CD 1 1
21 22978 1 1 9 GLU CG C 107.502 -3.677 10.829 1.00 . A A . 17 GLU CG 1 1
21 22979 1 1 9 GLU H H 107.452 -1.129 8.889 1.00 . A A . 17 GLU H 1 1
21 22980 1 1 9 GLU HA H 107.918 -3.735 8.298 1.00 . A A . 17 GLU HA 1 1
21 22981 1 1 9 GLU HB2 H 105.998 -2.368 10.099 1.00 . A A . 17 GLU HB2 1 1
21 22982 1 1 9 GLU HB3 H 105.694 -4.072 9.789 1.00 . A A . 17 GLU HB3 1 1
21 22983 1 1 9 GLU HG2 H 108.120 -4.467 10.425 1.00 . A A . 17 GLU HG2 1 1
21 22984 1 1 9 GLU HG3 H 108.113 -2.809 11.034 1.00 . A A . 17 GLU HG3 1 1
21 22985 1 1 9 GLU N N 107.365 -1.741 8.129 1.00 . A A . 17 GLU N 1 1
21 22986 1 1 9 GLU O O 106.072 -4.815 6.938 1.00 . A A . 17 GLU O 1 1
21 22987 1 1 9 GLU OE1 O 106.526 -3.308 12.967 1.00 . A A . 17 GLU OE1 1 1
21 22988 1 1 9 GLU OE2 O 106.781 -5.391 12.315 1.00 . A A . 17 GLU OE2 1 1
21 22989 1 1 10 MET C C 104.679 -3.202 4.575 1.00 . A A . 18 MET C 1 1
21 22990 1 1 10 MET CA C 104.068 -3.184 5.972 1.00 . A A . 18 MET CA 1 1
21 22991 1 1 10 MET CB C 102.887 -2.213 6.013 1.00 . A A . 18 MET CB 1 1
21 22992 1 1 10 MET CE C 100.184 -4.616 7.162 1.00 . A A . 18 MET CE 1 1
21 22993 1 1 10 MET CG C 101.932 -2.465 7.170 1.00 . A A . 18 MET CG 1 1
21 22994 1 1 10 MET H H 105.070 -1.892 7.319 1.00 . A A . 18 MET H 1 1
21 22995 1 1 10 MET HA H 103.721 -4.177 6.215 1.00 . A A . 18 MET HA 1 1
21 22996 1 1 10 MET HB2 H 103.267 -1.206 6.102 1.00 . A A . 18 MET HB2 1 1
21 22997 1 1 10 MET HB3 H 102.332 -2.299 5.091 1.00 . A A . 18 MET HB3 1 1
21 22998 1 1 10 MET HE1 H 100.850 -4.764 7.999 1.00 . A A . 18 MET HE1 1 1
21 22999 1 1 10 MET HE2 H 100.478 -5.266 6.351 1.00 . A A . 18 MET HE2 1 1
21 23000 1 1 10 MET HE3 H 99.173 -4.848 7.461 1.00 . A A . 18 MET HE3 1 1
21 23001 1 1 10 MET HG2 H 102.324 -3.273 7.773 1.00 . A A . 18 MET HG2 1 1
21 23002 1 1 10 MET HG3 H 101.869 -1.566 7.769 1.00 . A A . 18 MET HG3 1 1
21 23003 1 1 10 MET N N 105.073 -2.804 6.956 1.00 . A A . 18 MET N 1 1
21 23004 1 1 10 MET O O 104.363 -4.063 3.753 1.00 . A A . 18 MET O 1 1
21 23005 1 1 10 MET SD S 100.272 -2.911 6.623 1.00 . A A . 18 MET SD 1 1
21 23006 1 1 11 LEU C C 107.349 -3.133 2.872 1.00 . A A . 19 LEU C 1 1
21 23007 1 1 11 LEU CA C 106.221 -2.111 3.037 1.00 . A A . 19 LEU CA 1 1
21 23008 1 1 11 LEU CB C 106.780 -0.699 2.908 1.00 . A A . 19 LEU CB 1 1
21 23009 1 1 11 LEU CD1 C 106.553 1.638 2.066 1.00 . A A . 19 LEU CD1 1 1
21 23010 1 1 11 LEU CD2 C 105.524 -0.259 0.807 1.00 . A A . 19 LEU CD2 1 1
21 23011 1 1 11 LEU CG C 105.879 0.284 2.176 1.00 . A A . 19 LEU CG 1 1
21 23012 1 1 11 LEU H H 105.753 -1.579 5.017 1.00 . A A . 19 LEU H 1 1
21 23013 1 1 11 LEU HA H 105.488 -2.268 2.263 1.00 . A A . 19 LEU HA 1 1
21 23014 1 1 11 LEU HB2 H 106.952 -0.318 3.904 1.00 . A A . 19 LEU HB2 1 1
21 23015 1 1 11 LEU HB3 H 107.726 -0.748 2.385 1.00 . A A . 19 LEU HB3 1 1
21 23016 1 1 11 LEU HD11 H 107.055 1.863 2.995 1.00 . A A . 19 LEU HD11 1 1
21 23017 1 1 11 LEU HD12 H 105.810 2.395 1.864 1.00 . A A . 19 LEU HD12 1 1
21 23018 1 1 11 LEU HD13 H 107.275 1.616 1.262 1.00 . A A . 19 LEU HD13 1 1
21 23019 1 1 11 LEU HD21 H 106.370 -0.792 0.402 1.00 . A A . 19 LEU HD21 1 1
21 23020 1 1 11 LEU HD22 H 105.260 0.556 0.151 1.00 . A A . 19 LEU HD22 1 1
21 23021 1 1 11 LEU HD23 H 104.685 -0.934 0.900 1.00 . A A . 19 LEU HD23 1 1
21 23022 1 1 11 LEU HG H 104.963 0.410 2.736 1.00 . A A . 19 LEU HG 1 1
21 23023 1 1 11 LEU N N 105.553 -2.237 4.320 1.00 . A A . 19 LEU N 1 1
21 23024 1 1 11 LEU O O 107.914 -3.268 1.787 1.00 . A A . 19 LEU O 1 1
21 23025 1 1 12 VAL C C 108.481 -5.839 2.741 1.00 . A A . 20 VAL C 1 1
21 23026 1 1 12 VAL CA C 108.736 -4.857 3.886 1.00 . A A . 20 VAL CA 1 1
21 23027 1 1 12 VAL CB C 108.857 -5.607 5.225 1.00 . A A . 20 VAL CB 1 1
21 23028 1 1 12 VAL CG1 C 110.057 -6.528 5.238 1.00 . A A . 20 VAL CG1 1 1
21 23029 1 1 12 VAL CG2 C 108.963 -4.617 6.367 1.00 . A A . 20 VAL CG2 1 1
21 23030 1 1 12 VAL H H 107.194 -3.711 4.780 1.00 . A A . 20 VAL H 1 1
21 23031 1 1 12 VAL HA H 109.668 -4.343 3.700 1.00 . A A . 20 VAL HA 1 1
21 23032 1 1 12 VAL HB H 107.967 -6.198 5.371 1.00 . A A . 20 VAL HB 1 1
21 23033 1 1 12 VAL HG11 H 110.810 -6.148 4.565 1.00 . A A . 20 VAL HG11 1 1
21 23034 1 1 12 VAL HG12 H 109.757 -7.518 4.927 1.00 . A A . 20 VAL HG12 1 1
21 23035 1 1 12 VAL HG13 H 110.456 -6.567 6.242 1.00 . A A . 20 VAL HG13 1 1
21 23036 1 1 12 VAL HG21 H 108.111 -3.964 6.353 1.00 . A A . 20 VAL HG21 1 1
21 23037 1 1 12 VAL HG22 H 109.865 -4.034 6.255 1.00 . A A . 20 VAL HG22 1 1
21 23038 1 1 12 VAL HG23 H 108.994 -5.151 7.305 1.00 . A A . 20 VAL HG23 1 1
21 23039 1 1 12 VAL N N 107.675 -3.853 3.942 1.00 . A A . 20 VAL N 1 1
21 23040 1 1 12 VAL O O 107.353 -5.959 2.265 1.00 . A A . 20 VAL O 1 1
21 23041 1 1 13 VAL C C 108.918 -8.814 1.541 1.00 . A A . 21 VAL C 1 1
21 23042 1 1 13 VAL CA C 109.396 -7.421 1.136 1.00 . A A . 21 VAL CA 1 1
21 23043 1 1 13 VAL CB C 110.741 -7.577 0.401 1.00 . A A . 21 VAL CB 1 1
21 23044 1 1 13 VAL CG1 C 110.574 -8.416 -0.857 1.00 . A A . 21 VAL CG1 1 1
21 23045 1 1 13 VAL CG2 C 111.337 -6.219 0.071 1.00 . A A . 21 VAL CG2 1 1
21 23046 1 1 13 VAL H H 110.419 -6.346 2.654 1.00 . A A . 21 VAL H 1 1
21 23047 1 1 13 VAL HA H 108.686 -6.995 0.444 1.00 . A A . 21 VAL HA 1 1
21 23048 1 1 13 VAL HB H 111.426 -8.092 1.058 1.00 . A A . 21 VAL HB 1 1
21 23049 1 1 13 VAL HG11 H 110.680 -9.462 -0.606 1.00 . A A . 21 VAL HG11 1 1
21 23050 1 1 13 VAL HG12 H 111.330 -8.139 -1.578 1.00 . A A . 21 VAL HG12 1 1
21 23051 1 1 13 VAL HG13 H 109.595 -8.242 -1.277 1.00 . A A . 21 VAL HG13 1 1
21 23052 1 1 13 VAL HG21 H 112.406 -6.311 -0.019 1.00 . A A . 21 VAL HG21 1 1
21 23053 1 1 13 VAL HG22 H 111.102 -5.518 0.859 1.00 . A A . 21 VAL HG22 1 1
21 23054 1 1 13 VAL HG23 H 110.931 -5.865 -0.860 1.00 . A A . 21 VAL HG23 1 1
21 23055 1 1 13 VAL N N 109.534 -6.502 2.265 1.00 . A A . 21 VAL N 1 1
21 23056 1 1 13 VAL O O 107.814 -9.224 1.188 1.00 . A A . 21 VAL O 1 1
21 23057 1 1 14 THR C C 109.074 -10.958 4.169 1.00 . A A . 22 THR C 1 1
21 23058 1 1 14 THR CA C 109.421 -10.900 2.686 1.00 . A A . 22 THR CA 1 1
21 23059 1 1 14 THR CB C 110.584 -11.847 2.377 1.00 . A A . 22 THR CB 1 1
21 23060 1 1 14 THR CG2 C 110.404 -13.238 2.947 1.00 . A A . 22 THR CG2 1 1
21 23061 1 1 14 THR H H 110.633 -9.173 2.503 1.00 . A A . 22 THR H 1 1
21 23062 1 1 14 THR HA H 108.560 -11.216 2.118 1.00 . A A . 22 THR HA 1 1
21 23063 1 1 14 THR HB H 111.491 -11.432 2.793 1.00 . A A . 22 THR HB 1 1
21 23064 1 1 14 THR HG1 H 110.929 -11.115 0.592 1.00 . A A . 22 THR HG1 1 1
21 23065 1 1 14 THR HG21 H 110.807 -13.965 2.258 1.00 . A A . 22 THR HG21 1 1
21 23066 1 1 14 THR HG22 H 109.352 -13.431 3.100 1.00 . A A . 22 THR HG22 1 1
21 23067 1 1 14 THR HG23 H 110.924 -13.312 3.891 1.00 . A A . 22 THR HG23 1 1
21 23068 1 1 14 THR N N 109.759 -9.545 2.262 1.00 . A A . 22 THR N 1 1
21 23069 1 1 14 THR O O 108.003 -11.424 4.556 1.00 . A A . 22 THR O 1 1
21 23070 1 1 14 THR OG1 O 110.761 -11.979 0.977 1.00 . A A . 22 THR OG1 1 1
21 23071 1 1 15 ASN C C 108.437 -10.253 6.909 1.00 . A A . 23 ASN C 1 1
21 23072 1 1 15 ASN CA C 109.875 -10.503 6.441 1.00 . A A . 23 ASN CA 1 1
21 23073 1 1 15 ASN CB C 110.809 -9.456 7.051 1.00 . A A . 23 ASN CB 1 1
21 23074 1 1 15 ASN CG C 112.258 -9.673 6.653 1.00 . A A . 23 ASN CG 1 1
21 23075 1 1 15 ASN H H 110.848 -10.166 4.598 1.00 . A A . 23 ASN H 1 1
21 23076 1 1 15 ASN HA H 110.181 -11.477 6.794 1.00 . A A . 23 ASN HA 1 1
21 23077 1 1 15 ASN HB2 H 110.505 -8.473 6.718 1.00 . A A . 23 ASN HB2 1 1
21 23078 1 1 15 ASN HB3 H 110.740 -9.505 8.129 1.00 . A A . 23 ASN HB3 1 1
21 23079 1 1 15 ASN HD21 H 112.009 -8.591 4.997 1.00 . A A . 23 ASN HD21 1 1
21 23080 1 1 15 ASN HD22 H 113.591 -9.238 5.242 1.00 . A A . 23 ASN HD22 1 1
21 23081 1 1 15 ASN N N 110.014 -10.502 4.987 1.00 . A A . 23 ASN N 1 1
21 23082 1 1 15 ASN ND2 N 112.659 -9.111 5.515 1.00 . A A . 23 ASN ND2 1 1
21 23083 1 1 15 ASN O O 107.929 -10.975 7.767 1.00 . A A . 23 ASN O 1 1
21 23084 1 1 15 ASN OD1 O 113.012 -10.339 7.362 1.00 . A A . 23 ASN OD1 1 1
21 23085 1 1 16 LYS C C 105.415 -9.004 5.641 1.00 . A A . 24 LYS C 1 1
21 23086 1 1 16 LYS CA C 106.427 -8.889 6.784 1.00 . A A . 24 LYS CA 1 1
21 23087 1 1 16 LYS CB C 106.385 -7.479 7.376 1.00 . A A . 24 LYS CB 1 1
21 23088 1 1 16 LYS CD C 107.875 -6.914 9.318 1.00 . A A . 24 LYS CD 1 1
21 23089 1 1 16 LYS CE C 108.988 -7.912 9.047 1.00 . A A . 24 LYS CE 1 1
21 23090 1 1 16 LYS CG C 106.522 -7.456 8.890 1.00 . A A . 24 LYS CG 1 1
21 23091 1 1 16 LYS H H 108.246 -8.659 5.708 1.00 . A A . 24 LYS H 1 1
21 23092 1 1 16 LYS HA H 106.146 -9.588 7.557 1.00 . A A . 24 LYS HA 1 1
21 23093 1 1 16 LYS HB2 H 107.192 -6.898 6.953 1.00 . A A . 24 LYS HB2 1 1
21 23094 1 1 16 LYS HB3 H 105.443 -7.017 7.114 1.00 . A A . 24 LYS HB3 1 1
21 23095 1 1 16 LYS HD2 H 108.079 -6.009 8.769 1.00 . A A . 24 LYS HD2 1 1
21 23096 1 1 16 LYS HD3 H 107.846 -6.698 10.376 1.00 . A A . 24 LYS HD3 1 1
21 23097 1 1 16 LYS HE2 H 109.034 -8.098 7.985 1.00 . A A . 24 LYS HE2 1 1
21 23098 1 1 16 LYS HE3 H 109.924 -7.488 9.379 1.00 . A A . 24 LYS HE3 1 1
21 23099 1 1 16 LYS HG2 H 105.746 -6.828 9.303 1.00 . A A . 24 LYS HG2 1 1
21 23100 1 1 16 LYS HG3 H 106.411 -8.463 9.265 1.00 . A A . 24 LYS HG3 1 1
21 23101 1 1 16 LYS HZ1 H 108.505 -9.022 10.751 1.00 . A A . 24 LYS HZ1 1 1
21 23102 1 1 16 LYS HZ2 H 109.624 -9.780 9.733 1.00 . A A . 24 LYS HZ2 1 1
21 23103 1 1 16 LYS HZ3 H 107.989 -9.730 9.303 1.00 . A A . 24 LYS HZ3 1 1
21 23104 1 1 16 LYS N N 107.792 -9.219 6.373 1.00 . A A . 24 LYS N 1 1
21 23105 1 1 16 LYS NZ N 108.761 -9.201 9.759 1.00 . A A . 24 LYS NZ 1 1
21 23106 1 1 16 LYS O O 104.386 -8.328 5.657 1.00 . A A . 24 LYS O 1 1
21 23107 1 1 17 GLY C C 105.433 -10.352 2.238 1.00 . A A . 25 GLY C 1 1
21 23108 1 1 17 GLY CA C 104.756 -10.018 3.553 1.00 . A A . 25 GLY CA 1 1
21 23109 1 1 17 GLY H H 106.515 -10.384 4.689 1.00 . A A . 25 GLY H 1 1
21 23110 1 1 17 GLY HA2 H 104.065 -10.810 3.797 1.00 . A A . 25 GLY HA2 1 1
21 23111 1 1 17 GLY HA3 H 104.201 -9.099 3.434 1.00 . A A . 25 GLY HA3 1 1
21 23112 1 1 17 GLY N N 105.690 -9.858 4.660 1.00 . A A . 25 GLY N 1 1
21 23113 1 1 17 GLY O O 106.462 -11.024 2.216 1.00 . A A . 25 GLY O 1 1
21 23114 1 1 18 ARG C C 105.256 -8.893 -1.082 1.00 . A A . 26 ARG C 1 1
21 23115 1 1 18 ARG CA C 105.391 -10.138 -0.193 1.00 . A A . 26 ARG CA 1 1
21 23116 1 1 18 ARG CB C 104.699 -11.349 -0.830 1.00 . A A . 26 ARG CB 1 1
21 23117 1 1 18 ARG CD C 102.999 -12.150 0.846 1.00 . A A . 26 ARG CD 1 1
21 23118 1 1 18 ARG CG C 103.219 -11.460 -0.491 1.00 . A A . 26 ARG CG 1 1
21 23119 1 1 18 ARG CZ C 102.029 -14.248 1.698 1.00 . A A . 26 ARG CZ 1 1
21 23120 1 1 18 ARG H H 104.022 -9.359 1.224 1.00 . A A . 26 ARG H 1 1
21 23121 1 1 18 ARG HA H 106.441 -10.361 -0.076 1.00 . A A . 26 ARG HA 1 1
21 23122 1 1 18 ARG HB2 H 104.795 -11.281 -1.904 1.00 . A A . 26 ARG HB2 1 1
21 23123 1 1 18 ARG HB3 H 105.190 -12.249 -0.491 1.00 . A A . 26 ARG HB3 1 1
21 23124 1 1 18 ARG HD2 H 103.945 -12.222 1.361 1.00 . A A . 26 ARG HD2 1 1
21 23125 1 1 18 ARG HD3 H 102.316 -11.554 1.433 1.00 . A A . 26 ARG HD3 1 1
21 23126 1 1 18 ARG HE H 102.373 -13.845 -0.225 1.00 . A A . 26 ARG HE 1 1
21 23127 1 1 18 ARG HG2 H 102.796 -10.468 -0.445 1.00 . A A . 26 ARG HG2 1 1
21 23128 1 1 18 ARG HG3 H 102.724 -12.028 -1.265 1.00 . A A . 26 ARG HG3 1 1
21 23129 1 1 18 ARG HH11 H 102.481 -12.892 3.130 1.00 . A A . 26 ARG HH11 1 1
21 23130 1 1 18 ARG HH12 H 101.796 -14.376 3.703 1.00 . A A . 26 ARG HH12 1 1
21 23131 1 1 18 ARG HH21 H 101.471 -15.797 0.526 1.00 . A A . 26 ARG HH21 1 1
21 23132 1 1 18 ARG HH22 H 101.223 -16.025 2.224 1.00 . A A . 26 ARG HH22 1 1
21 23133 1 1 18 ARG N N 104.845 -9.884 1.138 1.00 . A A . 26 ARG N 1 1
21 23134 1 1 18 ARG NE N 102.443 -13.490 0.685 1.00 . A A . 26 ARG NE 1 1
21 23135 1 1 18 ARG NH1 N 102.109 -13.802 2.946 1.00 . A A . 26 ARG NH1 1 1
21 23136 1 1 18 ARG NH2 N 101.533 -15.456 1.463 1.00 . A A . 26 ARG NH2 1 1
21 23137 1 1 18 ARG O O 106.035 -7.949 -0.949 1.00 . A A . 26 ARG O 1 1
21 23138 1 1 19 THR C C 102.626 -7.207 -2.691 1.00 . A A . 27 THR C 1 1
21 23139 1 1 19 THR CA C 104.049 -7.754 -2.867 1.00 . A A . 27 THR CA 1 1
21 23140 1 1 19 THR CB C 104.310 -8.185 -4.316 1.00 . A A . 27 THR CB 1 1
21 23141 1 1 19 THR CG2 C 103.491 -7.436 -5.339 1.00 . A A . 27 THR CG2 1 1
21 23142 1 1 19 THR H H 103.671 -9.655 -2.050 1.00 . A A . 27 THR H 1 1
21 23143 1 1 19 THR HA H 104.748 -6.983 -2.598 1.00 . A A . 27 THR HA 1 1
21 23144 1 1 19 THR HB H 104.071 -9.235 -4.409 1.00 . A A . 27 THR HB 1 1
21 23145 1 1 19 THR HG1 H 105.816 -8.274 -5.564 1.00 . A A . 27 THR HG1 1 1
21 23146 1 1 19 THR HG21 H 102.453 -7.704 -5.220 1.00 . A A . 27 THR HG21 1 1
21 23147 1 1 19 THR HG22 H 103.824 -7.696 -6.332 1.00 . A A . 27 THR HG22 1 1
21 23148 1 1 19 THR HG23 H 103.609 -6.372 -5.183 1.00 . A A . 27 THR HG23 1 1
21 23149 1 1 19 THR N N 104.269 -8.886 -1.981 1.00 . A A . 27 THR N 1 1
21 23150 1 1 19 THR O O 102.159 -6.370 -3.461 1.00 . A A . 27 THR O 1 1
21 23151 1 1 19 THR OG1 O 105.674 -8.010 -4.651 1.00 . A A . 27 THR OG1 1 1
21 23152 1 1 20 LYS C C 100.580 -6.159 -0.330 1.00 . A A . 28 LYS C 1 1
21 23153 1 1 20 LYS CA C 100.591 -7.285 -1.353 1.00 . A A . 28 LYS CA 1 1
21 23154 1 1 20 LYS CB C 99.832 -8.477 -0.801 1.00 . A A . 28 LYS CB 1 1
21 23155 1 1 20 LYS CD C 100.784 -9.927 -2.638 1.00 . A A . 28 LYS CD 1 1
21 23156 1 1 20 LYS CE C 100.536 -11.132 -3.531 1.00 . A A . 28 LYS CE 1 1
21 23157 1 1 20 LYS CG C 99.543 -9.560 -1.834 1.00 . A A . 28 LYS CG 1 1
21 23158 1 1 20 LYS H H 102.378 -8.355 -1.084 1.00 . A A . 28 LYS H 1 1
21 23159 1 1 20 LYS HA H 100.126 -6.954 -2.262 1.00 . A A . 28 LYS HA 1 1
21 23160 1 1 20 LYS HB2 H 100.430 -8.906 -0.012 1.00 . A A . 28 LYS HB2 1 1
21 23161 1 1 20 LYS HB3 H 98.892 -8.136 -0.390 1.00 . A A . 28 LYS HB3 1 1
21 23162 1 1 20 LYS HD2 H 101.066 -9.085 -3.256 1.00 . A A . 28 LYS HD2 1 1
21 23163 1 1 20 LYS HD3 H 101.591 -10.155 -1.955 1.00 . A A . 28 LYS HD3 1 1
21 23164 1 1 20 LYS HE2 H 101.451 -11.699 -3.613 1.00 . A A . 28 LYS HE2 1 1
21 23165 1 1 20 LYS HE3 H 99.771 -11.746 -3.079 1.00 . A A . 28 LYS HE3 1 1
21 23166 1 1 20 LYS HG2 H 99.187 -10.443 -1.325 1.00 . A A . 28 LYS HG2 1 1
21 23167 1 1 20 LYS HG3 H 98.781 -9.202 -2.510 1.00 . A A . 28 LYS HG3 1 1
21 23168 1 1 20 LYS HZ1 H 99.674 -9.778 -4.869 1.00 . A A . 28 LYS HZ1 1 1
21 23169 1 1 20 LYS HZ2 H 99.379 -11.399 -5.250 1.00 . A A . 28 LYS HZ2 1 1
21 23170 1 1 20 LYS HZ3 H 100.902 -10.724 -5.547 1.00 . A A . 28 LYS HZ3 1 1
21 23171 1 1 20 LYS N N 101.951 -7.695 -1.659 1.00 . A A . 28 LYS N 1 1
21 23172 1 1 20 LYS NZ N 100.091 -10.730 -4.894 1.00 . A A . 28 LYS NZ 1 1
21 23173 1 1 20 LYS O O 99.675 -6.061 0.500 1.00 . A A . 28 LYS O 1 1
21 23174 1 1 21 LEU C C 100.624 -3.178 0.175 1.00 . A A . 29 LEU C 1 1
21 23175 1 1 21 LEU CA C 101.715 -4.187 0.515 1.00 . A A . 29 LEU CA 1 1
21 23176 1 1 21 LEU CB C 103.105 -3.508 0.456 1.00 . A A . 29 LEU CB 1 1
21 23177 1 1 21 LEU CD1 C 105.594 -3.857 0.437 1.00 . A A . 29 LEU CD1 1 1
21 23178 1 1 21 LEU CD2 C 104.127 -5.795 0.043 1.00 . A A . 29 LEU CD2 1 1
21 23179 1 1 21 LEU CG C 104.272 -4.298 -0.170 1.00 . A A . 29 LEU CG 1 1
21 23180 1 1 21 LEU H H 102.263 -5.455 -1.086 1.00 . A A . 29 LEU H 1 1
21 23181 1 1 21 LEU HA H 101.542 -4.557 1.516 1.00 . A A . 29 LEU HA 1 1
21 23182 1 1 21 LEU HB2 H 103.004 -2.593 -0.088 1.00 . A A . 29 LEU HB2 1 1
21 23183 1 1 21 LEU HB3 H 103.388 -3.263 1.472 1.00 . A A . 29 LEU HB3 1 1
21 23184 1 1 21 LEU HD11 H 105.579 -4.050 1.497 1.00 . A A . 29 LEU HD11 1 1
21 23185 1 1 21 LEU HD12 H 105.745 -2.805 0.264 1.00 . A A . 29 LEU HD12 1 1
21 23186 1 1 21 LEU HD13 H 106.397 -4.419 -0.017 1.00 . A A . 29 LEU HD13 1 1
21 23187 1 1 21 LEU HD21 H 105.051 -6.192 0.435 1.00 . A A . 29 LEU HD21 1 1
21 23188 1 1 21 LEU HD22 H 103.904 -6.270 -0.895 1.00 . A A . 29 LEU HD22 1 1
21 23189 1 1 21 LEU HD23 H 103.331 -5.981 0.746 1.00 . A A . 29 LEU HD23 1 1
21 23190 1 1 21 LEU HG H 104.301 -4.090 -1.244 1.00 . A A . 29 LEU HG 1 1
21 23191 1 1 21 LEU N N 101.591 -5.315 -0.401 1.00 . A A . 29 LEU N 1 1
21 23192 1 1 21 LEU O O 99.977 -3.305 -0.864 1.00 . A A . 29 LEU O 1 1
21 23193 1 1 22 PRO C C 99.143 -0.852 -0.687 1.00 . A A . 30 PRO C 1 1
21 23194 1 1 22 PRO CA C 99.362 -1.152 0.801 1.00 . A A . 30 PRO CA 1 1
21 23195 1 1 22 PRO CB C 99.951 0.049 1.527 1.00 . A A . 30 PRO CB 1 1
21 23196 1 1 22 PRO CD C 101.112 -1.922 2.299 1.00 . A A . 30 PRO CD 1 1
21 23197 1 1 22 PRO CG C 100.637 -0.546 2.716 1.00 . A A . 30 PRO CG 1 1
21 23198 1 1 22 PRO HA H 98.422 -1.426 1.257 1.00 . A A . 30 PRO HA 1 1
21 23199 1 1 22 PRO HB2 H 100.649 0.556 0.877 1.00 . A A . 30 PRO HB2 1 1
21 23200 1 1 22 PRO HB3 H 99.161 0.724 1.822 1.00 . A A . 30 PRO HB3 1 1
21 23201 1 1 22 PRO HD2 H 102.184 -1.915 2.140 1.00 . A A . 30 PRO HD2 1 1
21 23202 1 1 22 PRO HD3 H 100.846 -2.655 3.047 1.00 . A A . 30 PRO HD3 1 1
21 23203 1 1 22 PRO HG2 H 101.480 0.071 2.996 1.00 . A A . 30 PRO HG2 1 1
21 23204 1 1 22 PRO HG3 H 99.939 -0.624 3.538 1.00 . A A . 30 PRO HG3 1 1
21 23205 1 1 22 PRO N N 100.389 -2.170 1.034 1.00 . A A . 30 PRO N 1 1
21 23206 1 1 22 PRO O O 100.059 -0.968 -1.493 1.00 . A A . 30 PRO O 1 1
21 23207 1 1 23 PRO C C 98.680 0.616 -3.196 1.00 . A A . 31 PRO C 1 1
21 23208 1 1 23 PRO CA C 97.593 -0.185 -2.479 1.00 . A A . 31 PRO CA 1 1
21 23209 1 1 23 PRO CB C 96.312 0.637 -2.359 1.00 . A A . 31 PRO CB 1 1
21 23210 1 1 23 PRO CD C 96.742 -0.321 -0.198 1.00 . A A . 31 PRO CD 1 1
21 23211 1 1 23 PRO CG C 95.642 0.107 -1.137 1.00 . A A . 31 PRO CG 1 1
21 23212 1 1 23 PRO HA H 97.390 -1.088 -3.033 1.00 . A A . 31 PRO HA 1 1
21 23213 1 1 23 PRO HB2 H 96.561 1.684 -2.255 1.00 . A A . 31 PRO HB2 1 1
21 23214 1 1 23 PRO HB3 H 95.702 0.489 -3.240 1.00 . A A . 31 PRO HB3 1 1
21 23215 1 1 23 PRO HD2 H 96.919 0.441 0.546 1.00 . A A . 31 PRO HD2 1 1
21 23216 1 1 23 PRO HD3 H 96.490 -1.259 0.275 1.00 . A A . 31 PRO HD3 1 1
21 23217 1 1 23 PRO HG2 H 95.045 0.884 -0.682 1.00 . A A . 31 PRO HG2 1 1
21 23218 1 1 23 PRO HG3 H 95.023 -0.738 -1.397 1.00 . A A . 31 PRO HG3 1 1
21 23219 1 1 23 PRO N N 97.916 -0.477 -1.079 1.00 . A A . 31 PRO N 1 1
21 23220 1 1 23 PRO O O 98.846 1.812 -2.953 1.00 . A A . 31 PRO O 1 1
21 23221 1 1 24 GLY C C 101.864 0.235 -4.424 1.00 . A A . 32 GLY C 1 1
21 23222 1 1 24 GLY CA C 100.456 0.624 -4.851 1.00 . A A . 32 GLY CA 1 1
21 23223 1 1 24 GLY H H 99.223 -0.997 -4.259 1.00 . A A . 32 GLY H 1 1
21 23224 1 1 24 GLY HA2 H 100.336 0.385 -5.896 1.00 . A A . 32 GLY HA2 1 1
21 23225 1 1 24 GLY HA3 H 100.340 1.691 -4.727 1.00 . A A . 32 GLY HA3 1 1
21 23226 1 1 24 GLY N N 99.408 -0.048 -4.098 1.00 . A A . 32 GLY N 1 1
21 23227 1 1 24 GLY O O 102.735 1.096 -4.301 1.00 . A A . 32 GLY O 1 1
21 23228 1 1 25 VAL C C 103.871 -2.735 -4.605 1.00 . A A . 33 VAL C 1 1
21 23229 1 1 25 VAL CA C 103.411 -1.538 -3.789 1.00 . A A . 33 VAL CA 1 1
21 23230 1 1 25 VAL CB C 103.458 -1.897 -2.313 1.00 . A A . 33 VAL CB 1 1
21 23231 1 1 25 VAL CG1 C 104.898 -1.930 -1.877 1.00 . A A . 33 VAL CG1 1 1
21 23232 1 1 25 VAL CG2 C 102.674 -0.902 -1.467 1.00 . A A . 33 VAL CG2 1 1
21 23233 1 1 25 VAL H H 101.369 -1.703 -4.310 1.00 . A A . 33 VAL H 1 1
21 23234 1 1 25 VAL HA H 104.126 -0.755 -3.935 1.00 . A A . 33 VAL HA 1 1
21 23235 1 1 25 VAL HB H 103.037 -2.879 -2.182 1.00 . A A . 33 VAL HB 1 1
21 23236 1 1 25 VAL HG11 H 105.358 -2.827 -2.255 1.00 . A A . 33 VAL HG11 1 1
21 23237 1 1 25 VAL HG12 H 104.943 -1.918 -0.805 1.00 . A A . 33 VAL HG12 1 1
21 23238 1 1 25 VAL HG13 H 105.409 -1.067 -2.271 1.00 . A A . 33 VAL HG13 1 1
21 23239 1 1 25 VAL HG21 H 101.893 -1.424 -0.940 1.00 . A A . 33 VAL HG21 1 1
21 23240 1 1 25 VAL HG22 H 102.238 -0.143 -2.099 1.00 . A A . 33 VAL HG22 1 1
21 23241 1 1 25 VAL HG23 H 103.335 -0.437 -0.753 1.00 . A A . 33 VAL HG23 1 1
21 23242 1 1 25 VAL N N 102.095 -1.059 -4.199 1.00 . A A . 33 VAL N 1 1
21 23243 1 1 25 VAL O O 103.150 -3.719 -4.768 1.00 . A A . 33 VAL O 1 1
21 23244 1 1 26 ASP C C 107.206 -3.744 -5.635 1.00 . A A . 34 ASP C 1 1
21 23245 1 1 26 ASP CA C 105.708 -3.671 -5.916 1.00 . A A . 34 ASP CA 1 1
21 23246 1 1 26 ASP CB C 105.465 -3.411 -7.404 1.00 . A A . 34 ASP CB 1 1
21 23247 1 1 26 ASP CG C 105.271 -4.692 -8.191 1.00 . A A . 34 ASP CG 1 1
21 23248 1 1 26 ASP H H 105.602 -1.811 -4.925 1.00 . A A . 34 ASP H 1 1
21 23249 1 1 26 ASP HA H 105.255 -4.613 -5.642 1.00 . A A . 34 ASP HA 1 1
21 23250 1 1 26 ASP HB2 H 104.578 -2.804 -7.517 1.00 . A A . 34 ASP HB2 1 1
21 23251 1 1 26 ASP HB3 H 106.315 -2.883 -7.813 1.00 . A A . 34 ASP HB3 1 1
21 23252 1 1 26 ASP N N 105.093 -2.625 -5.109 1.00 . A A . 34 ASP N 1 1
21 23253 1 1 26 ASP O O 107.838 -2.733 -5.330 1.00 . A A . 34 ASP O 1 1
21 23254 1 1 26 ASP OD1 O 105.784 -5.742 -7.751 1.00 . A A . 34 ASP OD1 1 1
21 23255 1 1 26 ASP OD2 O 104.606 -4.645 -9.247 1.00 . A A . 34 ASP OD2 1 1
21 23256 1 1 27 ARG C C 110.052 -4.220 -6.369 1.00 . A A . 35 ARG C 1 1
21 23257 1 1 27 ARG CA C 109.197 -5.140 -5.493 1.00 . A A . 35 ARG CA 1 1
21 23258 1 1 27 ARG CB C 109.574 -6.603 -5.746 1.00 . A A . 35 ARG CB 1 1
21 23259 1 1 27 ARG CD C 108.667 -7.745 -3.690 1.00 . A A . 35 ARG CD 1 1
21 23260 1 1 27 ARG CG C 109.915 -7.375 -4.481 1.00 . A A . 35 ARG CG 1 1
21 23261 1 1 27 ARG CZ C 108.115 -10.057 -4.356 1.00 . A A . 35 ARG CZ 1 1
21 23262 1 1 27 ARG H H 107.216 -5.711 -5.984 1.00 . A A . 35 ARG H 1 1
21 23263 1 1 27 ARG HA H 109.388 -4.907 -4.458 1.00 . A A . 35 ARG HA 1 1
21 23264 1 1 27 ARG HB2 H 108.746 -7.096 -6.232 1.00 . A A . 35 ARG HB2 1 1
21 23265 1 1 27 ARG HB3 H 110.432 -6.635 -6.403 1.00 . A A . 35 ARG HB3 1 1
21 23266 1 1 27 ARG HD2 H 108.703 -7.241 -2.736 1.00 . A A . 35 ARG HD2 1 1
21 23267 1 1 27 ARG HD3 H 107.795 -7.415 -4.236 1.00 . A A . 35 ARG HD3 1 1
21 23268 1 1 27 ARG HE H 108.862 -9.522 -2.586 1.00 . A A . 35 ARG HE 1 1
21 23269 1 1 27 ARG HG2 H 110.435 -8.283 -4.754 1.00 . A A . 35 ARG HG2 1 1
21 23270 1 1 27 ARG HG3 H 110.555 -6.762 -3.860 1.00 . A A . 35 ARG HG3 1 1
21 23271 1 1 27 ARG HH11 H 107.744 -8.672 -5.781 1.00 . A A . 35 ARG HH11 1 1
21 23272 1 1 27 ARG HH12 H 107.368 -10.304 -6.217 1.00 . A A . 35 ARG HH12 1 1
21 23273 1 1 27 ARG HH21 H 108.368 -11.666 -3.161 1.00 . A A . 35 ARG HH21 1 1
21 23274 1 1 27 ARG HH22 H 107.721 -12.003 -4.731 1.00 . A A . 35 ARG HH22 1 1
21 23275 1 1 27 ARG N N 107.770 -4.941 -5.738 1.00 . A A . 35 ARG N 1 1
21 23276 1 1 27 ARG NE N 108.570 -9.186 -3.458 1.00 . A A . 35 ARG NE 1 1
21 23277 1 1 27 ARG NH1 N 107.708 -9.643 -5.549 1.00 . A A . 35 ARG NH1 1 1
21 23278 1 1 27 ARG NH2 N 108.063 -11.348 -4.058 1.00 . A A . 35 ARG NH2 1 1
21 23279 1 1 27 ARG O O 111.223 -3.985 -6.072 1.00 . A A . 35 ARG O 1 1
21 23280 1 1 28 MET C C 110.818 -1.644 -7.648 1.00 . A A . 36 MET C 1 1
21 23281 1 1 28 MET CA C 110.183 -2.832 -8.371 1.00 . A A . 36 MET CA 1 1
21 23282 1 1 28 MET CB C 109.235 -2.329 -9.460 1.00 . A A . 36 MET CB 1 1
21 23283 1 1 28 MET CE C 109.902 -2.845 -13.503 1.00 . A A . 36 MET CE 1 1
21 23284 1 1 28 MET CG C 109.899 -2.165 -10.817 1.00 . A A . 36 MET CG 1 1
21 23285 1 1 28 MET H H 108.537 -3.943 -7.645 1.00 . A A . 36 MET H 1 1
21 23286 1 1 28 MET HA H 110.967 -3.411 -8.837 1.00 . A A . 36 MET HA 1 1
21 23287 1 1 28 MET HB2 H 108.421 -3.031 -9.565 1.00 . A A . 36 MET HB2 1 1
21 23288 1 1 28 MET HB3 H 108.837 -1.373 -9.160 1.00 . A A . 36 MET HB3 1 1
21 23289 1 1 28 MET HE1 H 109.483 -3.631 -14.115 1.00 . A A . 36 MET HE1 1 1
21 23290 1 1 28 MET HE2 H 110.837 -3.178 -13.079 1.00 . A A . 36 MET HE2 1 1
21 23291 1 1 28 MET HE3 H 110.074 -1.970 -14.111 1.00 . A A . 36 MET HE3 1 1
21 23292 1 1 28 MET HG2 H 110.290 -1.159 -10.891 1.00 . A A . 36 MET HG2 1 1
21 23293 1 1 28 MET HG3 H 110.711 -2.875 -10.892 1.00 . A A . 36 MET HG3 1 1
21 23294 1 1 28 MET N N 109.468 -3.713 -7.452 1.00 . A A . 36 MET N 1 1
21 23295 1 1 28 MET O O 111.955 -1.270 -7.937 1.00 . A A . 36 MET O 1 1
21 23296 1 1 28 MET SD S 108.758 -2.442 -12.185 1.00 . A A . 36 MET SD 1 1
21 23297 1 1 29 ARG C C 110.004 0.150 -4.557 1.00 . A A . 37 ARG C 1 1
21 23298 1 1 29 ARG CA C 110.591 0.101 -5.963 1.00 . A A . 37 ARG CA 1 1
21 23299 1 1 29 ARG CB C 110.284 1.412 -6.697 1.00 . A A . 37 ARG CB 1 1
21 23300 1 1 29 ARG CD C 109.259 1.500 -8.995 1.00 . A A . 37 ARG CD 1 1
21 23301 1 1 29 ARG CG C 108.991 1.387 -7.502 1.00 . A A . 37 ARG CG 1 1
21 23302 1 1 29 ARG CZ C 106.962 1.650 -9.875 1.00 . A A . 37 ARG CZ 1 1
21 23303 1 1 29 ARG H H 109.181 -1.382 -6.524 1.00 . A A . 37 ARG H 1 1
21 23304 1 1 29 ARG HA H 111.662 -0.008 -5.885 1.00 . A A . 37 ARG HA 1 1
21 23305 1 1 29 ARG HB2 H 110.210 2.206 -5.969 1.00 . A A . 37 ARG HB2 1 1
21 23306 1 1 29 ARG HB3 H 111.098 1.631 -7.369 1.00 . A A . 37 ARG HB3 1 1
21 23307 1 1 29 ARG HD2 H 110.172 2.058 -9.142 1.00 . A A . 37 ARG HD2 1 1
21 23308 1 1 29 ARG HD3 H 109.376 0.507 -9.402 1.00 . A A . 37 ARG HD3 1 1
21 23309 1 1 29 ARG HE H 108.352 3.070 -10.057 1.00 . A A . 37 ARG HE 1 1
21 23310 1 1 29 ARG HG2 H 108.473 0.460 -7.309 1.00 . A A . 37 ARG HG2 1 1
21 23311 1 1 29 ARG HG3 H 108.372 2.218 -7.194 1.00 . A A . 37 ARG HG3 1 1
21 23312 1 1 29 ARG HH11 H 107.376 -0.077 -8.909 1.00 . A A . 37 ARG HH11 1 1
21 23313 1 1 29 ARG HH12 H 105.769 0.053 -9.538 1.00 . A A . 37 ARG HH12 1 1
21 23314 1 1 29 ARG HH21 H 106.237 3.245 -10.884 1.00 . A A . 37 ARG HH21 1 1
21 23315 1 1 29 ARG HH22 H 105.121 1.939 -10.658 1.00 . A A . 37 ARG HH22 1 1
21 23316 1 1 29 ARG N N 110.082 -1.047 -6.713 1.00 . A A . 37 ARG N 1 1
21 23317 1 1 29 ARG NE N 108.171 2.177 -9.698 1.00 . A A . 37 ARG NE 1 1
21 23318 1 1 29 ARG NH1 N 106.680 0.443 -9.402 1.00 . A A . 37 ARG NH1 1 1
21 23319 1 1 29 ARG NH2 N 106.031 2.334 -10.526 1.00 . A A . 37 ARG NH2 1 1
21 23320 1 1 29 ARG O O 109.216 1.038 -4.231 1.00 . A A . 37 ARG O 1 1
21 23321 1 1 30 LEU C C 110.609 0.125 -1.466 1.00 . A A . 38 LEU C 1 1
21 23322 1 1 30 LEU CA C 109.904 -0.885 -2.365 1.00 . A A . 38 LEU CA 1 1
21 23323 1 1 30 LEU CB C 110.073 -2.303 -1.843 1.00 . A A . 38 LEU CB 1 1
21 23324 1 1 30 LEU CD1 C 109.291 -4.679 -2.031 1.00 . A A . 38 LEU CD1 1 1
21 23325 1 1 30 LEU CD2 C 107.706 -2.865 -1.401 1.00 . A A . 38 LEU CD2 1 1
21 23326 1 1 30 LEU CG C 108.920 -3.220 -2.221 1.00 . A A . 38 LEU CG 1 1
21 23327 1 1 30 LEU H H 111.013 -1.494 -4.046 1.00 . A A . 38 LEU H 1 1
21 23328 1 1 30 LEU HA H 108.852 -0.647 -2.383 1.00 . A A . 38 LEU HA 1 1
21 23329 1 1 30 LEU HB2 H 110.990 -2.712 -2.247 1.00 . A A . 38 LEU HB2 1 1
21 23330 1 1 30 LEU HB3 H 110.146 -2.269 -0.766 1.00 . A A . 38 LEU HB3 1 1
21 23331 1 1 30 LEU HD11 H 110.301 -4.840 -2.378 1.00 . A A . 38 LEU HD11 1 1
21 23332 1 1 30 LEU HD12 H 108.612 -5.299 -2.597 1.00 . A A . 38 LEU HD12 1 1
21 23333 1 1 30 LEU HD13 H 109.225 -4.934 -0.984 1.00 . A A . 38 LEU HD13 1 1
21 23334 1 1 30 LEU HD21 H 107.363 -1.883 -1.687 1.00 . A A . 38 LEU HD21 1 1
21 23335 1 1 30 LEU HD22 H 107.968 -2.865 -0.354 1.00 . A A . 38 LEU HD22 1 1
21 23336 1 1 30 LEU HD23 H 106.932 -3.589 -1.582 1.00 . A A . 38 LEU HD23 1 1
21 23337 1 1 30 LEU HG H 108.666 -3.068 -3.263 1.00 . A A . 38 LEU HG 1 1
21 23338 1 1 30 LEU N N 110.391 -0.811 -3.730 1.00 . A A . 38 LEU N 1 1
21 23339 1 1 30 LEU O O 109.960 0.834 -0.696 1.00 . A A . 38 LEU O 1 1
21 23340 1 1 31 GLU C C 112.418 2.605 -1.257 1.00 . A A . 39 GLU C 1 1
21 23341 1 1 31 GLU CA C 112.692 1.173 -0.788 1.00 . A A . 39 GLU CA 1 1
21 23342 1 1 31 GLU CB C 114.191 0.863 -0.848 1.00 . A A . 39 GLU CB 1 1
21 23343 1 1 31 GLU CD C 114.931 2.293 -2.797 1.00 . A A . 39 GLU CD 1 1
21 23344 1 1 31 GLU CG C 114.774 0.888 -2.250 1.00 . A A . 39 GLU CG 1 1
21 23345 1 1 31 GLU H H 112.402 -0.356 -2.211 1.00 . A A . 39 GLU H 1 1
21 23346 1 1 31 GLU HA H 112.365 1.079 0.230 1.00 . A A . 39 GLU HA 1 1
21 23347 1 1 31 GLU HB2 H 114.719 1.590 -0.252 1.00 . A A . 39 GLU HB2 1 1
21 23348 1 1 31 GLU HB3 H 114.358 -0.118 -0.432 1.00 . A A . 39 GLU HB3 1 1
21 23349 1 1 31 GLU HG2 H 115.745 0.419 -2.223 1.00 . A A . 39 GLU HG2 1 1
21 23350 1 1 31 GLU HG3 H 114.123 0.331 -2.906 1.00 . A A . 39 GLU HG3 1 1
21 23351 1 1 31 GLU N N 111.933 0.216 -1.579 1.00 . A A . 39 GLU N 1 1
21 23352 1 1 31 GLU O O 113.111 3.539 -0.870 1.00 . A A . 39 GLU O 1 1
21 23353 1 1 31 GLU OE1 O 115.893 2.981 -2.398 1.00 . A A . 39 GLU OE1 1 1
21 23354 1 1 31 GLU OE2 O 114.091 2.705 -3.624 1.00 . A A . 39 GLU OE2 1 1
21 23355 1 1 32 ARG C C 109.611 4.433 -2.083 1.00 . A A . 40 ARG C 1 1
21 23356 1 1 32 ARG CA C 111.010 4.087 -2.579 1.00 . A A . 40 ARG CA 1 1
21 23357 1 1 32 ARG CB C 111.049 4.094 -4.104 1.00 . A A . 40 ARG CB 1 1
21 23358 1 1 32 ARG CD C 111.040 5.820 -5.931 1.00 . A A . 40 ARG CD 1 1
21 23359 1 1 32 ARG CG C 111.757 5.303 -4.694 1.00 . A A . 40 ARG CG 1 1
21 23360 1 1 32 ARG CZ C 111.307 8.267 -5.845 1.00 . A A . 40 ARG CZ 1 1
21 23361 1 1 32 ARG H H 110.850 2.003 -2.350 1.00 . A A . 40 ARG H 1 1
21 23362 1 1 32 ARG HA H 111.714 4.812 -2.196 1.00 . A A . 40 ARG HA 1 1
21 23363 1 1 32 ARG HB2 H 111.564 3.205 -4.436 1.00 . A A . 40 ARG HB2 1 1
21 23364 1 1 32 ARG HB3 H 110.038 4.074 -4.478 1.00 . A A . 40 ARG HB3 1 1
21 23365 1 1 32 ARG HD2 H 111.137 5.088 -6.719 1.00 . A A . 40 ARG HD2 1 1
21 23366 1 1 32 ARG HD3 H 109.995 5.957 -5.695 1.00 . A A . 40 ARG HD3 1 1
21 23367 1 1 32 ARG HE H 112.213 7.063 -7.154 1.00 . A A . 40 ARG HE 1 1
21 23368 1 1 32 ARG HG2 H 111.786 6.088 -3.953 1.00 . A A . 40 ARG HG2 1 1
21 23369 1 1 32 ARG HG3 H 112.765 5.021 -4.963 1.00 . A A . 40 ARG HG3 1 1
21 23370 1 1 32 ARG HH11 H 110.059 7.511 -4.446 1.00 . A A . 40 ARG HH11 1 1
21 23371 1 1 32 ARG HH12 H 110.262 9.230 -4.408 1.00 . A A . 40 ARG HH12 1 1
21 23372 1 1 32 ARG HH21 H 112.483 9.324 -7.105 1.00 . A A . 40 ARG HH21 1 1
21 23373 1 1 32 ARG HH22 H 111.639 10.260 -5.918 1.00 . A A . 40 ARG HH22 1 1
21 23374 1 1 32 ARG N N 111.387 2.776 -2.081 1.00 . A A . 40 ARG N 1 1
21 23375 1 1 32 ARG NE N 111.595 7.089 -6.394 1.00 . A A . 40 ARG NE 1 1
21 23376 1 1 32 ARG NH1 N 110.474 8.342 -4.815 1.00 . A A . 40 ARG NH1 1 1
21 23377 1 1 32 ARG NH2 N 111.855 9.374 -6.329 1.00 . A A . 40 ARG NH2 1 1
21 23378 1 1 32 ARG O O 109.149 5.567 -2.210 1.00 . A A . 40 ARG O 1 1
21 23379 1 1 33 HIS C C 107.663 4.007 0.491 1.00 . A A . 41 HIS C 1 1
21 23380 1 1 33 HIS CA C 107.613 3.582 -0.975 1.00 . A A . 41 HIS CA 1 1
21 23381 1 1 33 HIS CB C 106.872 2.256 -1.109 1.00 . A A . 41 HIS CB 1 1
21 23382 1 1 33 HIS CD2 C 106.511 0.904 -3.291 1.00 . A A . 41 HIS CD2 1 1
21 23383 1 1 33 HIS CE1 C 105.300 2.368 -4.382 1.00 . A A . 41 HIS CE1 1 1
21 23384 1 1 33 HIS CG C 106.362 1.985 -2.489 1.00 . A A . 41 HIS CG 1 1
21 23385 1 1 33 HIS H H 109.383 2.558 -1.439 1.00 . A A . 41 HIS H 1 1
21 23386 1 1 33 HIS HA H 107.100 4.338 -1.546 1.00 . A A . 41 HIS HA 1 1
21 23387 1 1 33 HIS HB2 H 107.544 1.450 -0.843 1.00 . A A . 41 HIS HB2 1 1
21 23388 1 1 33 HIS HB3 H 106.036 2.254 -0.436 1.00 . A A . 41 HIS HB3 1 1
21 23389 1 1 33 HIS HD1 H 105.315 3.770 -2.890 1.00 . A A . 41 HIS HD1 1 1
21 23390 1 1 33 HIS HD2 H 107.055 0.000 -3.052 1.00 . A A . 41 HIS HD2 1 1
21 23391 1 1 33 HIS HE1 H 104.713 2.846 -5.151 1.00 . A A . 41 HIS HE1 1 1
21 23392 1 1 33 HIS HE2 H 105.871 0.613 -5.268 1.00 . A A . 41 HIS HE2 1 1
21 23393 1 1 33 HIS N N 108.950 3.432 -1.510 1.00 . A A . 41 HIS N 1 1
21 23394 1 1 33 HIS ND1 N 105.598 2.885 -3.202 1.00 . A A . 41 HIS ND1 1 1
21 23395 1 1 33 HIS NE2 N 105.844 1.168 -4.461 1.00 . A A . 41 HIS NE2 1 1
21 23396 1 1 33 HIS O O 106.632 4.301 1.096 1.00 . A A . 41 HIS O 1 1
21 23397 1 1 34 LEU C C 109.145 5.921 2.589 1.00 . A A . 42 LEU C 1 1
21 23398 1 1 34 LEU CA C 109.061 4.410 2.444 1.00 . A A . 42 LEU CA 1 1
21 23399 1 1 34 LEU CB C 110.344 3.775 2.968 1.00 . A A . 42 LEU CB 1 1
21 23400 1 1 34 LEU CD1 C 111.581 1.670 2.367 1.00 . A A . 42 LEU CD1 1 1
21 23401 1 1 34 LEU CD2 C 110.176 1.770 4.423 1.00 . A A . 42 LEU CD2 1 1
21 23402 1 1 34 LEU CG C 110.327 2.249 2.999 1.00 . A A . 42 LEU CG 1 1
21 23403 1 1 34 LEU H H 109.651 3.774 0.533 1.00 . A A . 42 LEU H 1 1
21 23404 1 1 34 LEU HA H 108.224 4.042 3.015 1.00 . A A . 42 LEU HA 1 1
21 23405 1 1 34 LEU HB2 H 111.164 4.098 2.340 1.00 . A A . 42 LEU HB2 1 1
21 23406 1 1 34 LEU HB3 H 110.515 4.135 3.973 1.00 . A A . 42 LEU HB3 1 1
21 23407 1 1 34 LEU HD11 H 112.057 2.423 1.752 1.00 . A A . 42 LEU HD11 1 1
21 23408 1 1 34 LEU HD12 H 111.311 0.823 1.751 1.00 . A A . 42 LEU HD12 1 1
21 23409 1 1 34 LEU HD13 H 112.264 1.349 3.142 1.00 . A A . 42 LEU HD13 1 1
21 23410 1 1 34 LEU HD21 H 110.021 0.703 4.429 1.00 . A A . 42 LEU HD21 1 1
21 23411 1 1 34 LEU HD22 H 109.331 2.263 4.875 1.00 . A A . 42 LEU HD22 1 1
21 23412 1 1 34 LEU HD23 H 111.073 2.010 4.976 1.00 . A A . 42 LEU HD23 1 1
21 23413 1 1 34 LEU HG H 109.480 1.894 2.435 1.00 . A A . 42 LEU HG 1 1
21 23414 1 1 34 LEU N N 108.868 4.031 1.057 1.00 . A A . 42 LEU N 1 1
21 23415 1 1 34 LEU O O 109.687 6.612 1.726 1.00 . A A . 42 LEU O 1 1
21 23416 1 1 35 SER C C 110.011 8.291 4.420 1.00 . A A . 43 SER C 1 1
21 23417 1 1 35 SER CA C 108.628 7.855 3.960 1.00 . A A . 43 SER CA 1 1
21 23418 1 1 35 SER CB C 107.584 8.216 5.018 1.00 . A A . 43 SER CB 1 1
21 23419 1 1 35 SER H H 108.199 5.820 4.343 1.00 . A A . 43 SER H 1 1
21 23420 1 1 35 SER HA H 108.390 8.368 3.040 1.00 . A A . 43 SER HA 1 1
21 23421 1 1 35 SER HB2 H 108.001 8.943 5.701 1.00 . A A . 43 SER HB2 1 1
21 23422 1 1 35 SER HB3 H 106.713 8.634 4.532 1.00 . A A . 43 SER HB3 1 1
21 23423 1 1 35 SER HG H 107.939 6.739 6.256 1.00 . A A . 43 SER HG 1 1
21 23424 1 1 35 SER N N 108.611 6.426 3.692 1.00 . A A . 43 SER N 1 1
21 23425 1 1 35 SER O O 110.820 7.466 4.846 1.00 . A A . 43 SER O 1 1
21 23426 1 1 35 SER OG O 107.189 7.072 5.757 1.00 . A A . 43 SER OG 1 1
21 23427 1 1 36 ALA C C 111.978 9.579 6.107 1.00 . A A . 44 ALA C 1 1
21 23428 1 1 36 ALA CA C 111.569 10.128 4.746 1.00 . A A . 44 ALA CA 1 1
21 23429 1 1 36 ALA CB C 111.530 11.648 4.772 1.00 . A A . 44 ALA CB 1 1
21 23430 1 1 36 ALA H H 109.590 10.195 3.986 1.00 . A A . 44 ALA H 1 1
21 23431 1 1 36 ALA HA H 112.303 9.819 4.017 1.00 . A A . 44 ALA HA 1 1
21 23432 1 1 36 ALA HB1 H 110.516 11.979 4.942 1.00 . A A . 44 ALA HB1 1 1
21 23433 1 1 36 ALA HB2 H 111.880 12.033 3.825 1.00 . A A . 44 ALA HB2 1 1
21 23434 1 1 36 ALA HB3 H 112.166 12.011 5.565 1.00 . A A . 44 ALA HB3 1 1
21 23435 1 1 36 ALA N N 110.277 9.588 4.334 1.00 . A A . 44 ALA N 1 1
21 23436 1 1 36 ALA O O 113.164 9.410 6.391 1.00 . A A . 44 ALA O 1 1
21 23437 1 1 37 GLU C C 111.613 7.254 8.135 1.00 . A A . 45 GLU C 1 1
21 23438 1 1 37 GLU CA C 111.244 8.726 8.259 1.00 . A A . 45 GLU CA 1 1
21 23439 1 1 37 GLU CB C 110.031 8.884 9.189 1.00 . A A . 45 GLU CB 1 1
21 23440 1 1 37 GLU CD C 107.514 8.724 9.359 1.00 . A A . 45 GLU CD 1 1
21 23441 1 1 37 GLU CG C 108.698 9.050 8.471 1.00 . A A . 45 GLU CG 1 1
21 23442 1 1 37 GLU H H 110.063 9.424 6.646 1.00 . A A . 45 GLU H 1 1
21 23443 1 1 37 GLU HA H 112.084 9.259 8.681 1.00 . A A . 45 GLU HA 1 1
21 23444 1 1 37 GLU HB2 H 109.963 8.007 9.817 1.00 . A A . 45 GLU HB2 1 1
21 23445 1 1 37 GLU HB3 H 110.187 9.749 9.816 1.00 . A A . 45 GLU HB3 1 1
21 23446 1 1 37 GLU HG2 H 108.609 10.074 8.140 1.00 . A A . 45 GLU HG2 1 1
21 23447 1 1 37 GLU HG3 H 108.681 8.394 7.615 1.00 . A A . 45 GLU HG3 1 1
21 23448 1 1 37 GLU N N 110.986 9.282 6.937 1.00 . A A . 45 GLU N 1 1
21 23449 1 1 37 GLU O O 112.728 6.852 8.466 1.00 . A A . 45 GLU O 1 1
21 23450 1 1 37 GLU OE1 O 107.504 7.626 9.955 1.00 . A A . 45 GLU OE1 1 1
21 23451 1 1 37 GLU OE2 O 106.596 9.564 9.456 1.00 . A A . 45 GLU OE2 1 1
21 23452 1 1 38 ASP C C 112.211 4.764 6.740 1.00 . A A . 46 ASP C 1 1
21 23453 1 1 38 ASP CA C 110.890 5.027 7.455 1.00 . A A . 46 ASP CA 1 1
21 23454 1 1 38 ASP CB C 109.737 4.413 6.659 1.00 . A A . 46 ASP CB 1 1
21 23455 1 1 38 ASP CG C 108.451 4.349 7.461 1.00 . A A . 46 ASP CG 1 1
21 23456 1 1 38 ASP H H 109.807 6.842 7.383 1.00 . A A . 46 ASP H 1 1
21 23457 1 1 38 ASP HA H 110.924 4.569 8.430 1.00 . A A . 46 ASP HA 1 1
21 23458 1 1 38 ASP HB2 H 109.558 5.012 5.776 1.00 . A A . 46 ASP HB2 1 1
21 23459 1 1 38 ASP HB3 H 110.007 3.408 6.364 1.00 . A A . 46 ASP HB3 1 1
21 23460 1 1 38 ASP N N 110.671 6.457 7.639 1.00 . A A . 46 ASP N 1 1
21 23461 1 1 38 ASP O O 112.969 3.874 7.126 1.00 . A A . 46 ASP O 1 1
21 23462 1 1 38 ASP OD1 O 108.339 5.085 8.465 1.00 . A A . 46 ASP OD1 1 1
21 23463 1 1 38 ASP OD2 O 107.557 3.563 7.085 1.00 . A A . 46 ASP OD2 1 1
21 23464 1 1 39 PHE C C 114.942 5.651 5.782 1.00 . A A . 47 PHE C 1 1
21 23465 1 1 39 PHE CA C 113.706 5.383 4.929 1.00 . A A . 47 PHE CA 1 1
21 23466 1 1 39 PHE CB C 113.695 6.330 3.734 1.00 . A A . 47 PHE CB 1 1
21 23467 1 1 39 PHE CD1 C 114.191 4.730 1.888 1.00 . A A . 47 PHE CD1 1 1
21 23468 1 1 39 PHE CD2 C 115.722 6.513 2.283 1.00 . A A . 47 PHE CD2 1 1
21 23469 1 1 39 PHE CE1 C 114.986 4.276 0.852 1.00 . A A . 47 PHE CE1 1 1
21 23470 1 1 39 PHE CE2 C 116.521 6.065 1.250 1.00 . A A . 47 PHE CE2 1 1
21 23471 1 1 39 PHE CG C 114.552 5.851 2.609 1.00 . A A . 47 PHE CG 1 1
21 23472 1 1 39 PHE CZ C 116.152 4.945 0.533 1.00 . A A . 47 PHE CZ 1 1
21 23473 1 1 39 PHE H H 111.841 6.230 5.426 1.00 . A A . 47 PHE H 1 1
21 23474 1 1 39 PHE HA H 113.744 4.367 4.569 1.00 . A A . 47 PHE HA 1 1
21 23475 1 1 39 PHE HB2 H 112.682 6.427 3.365 1.00 . A A . 47 PHE HB2 1 1
21 23476 1 1 39 PHE HB3 H 114.058 7.299 4.045 1.00 . A A . 47 PHE HB3 1 1
21 23477 1 1 39 PHE HD1 H 113.276 4.209 2.144 1.00 . A A . 47 PHE HD1 1 1
21 23478 1 1 39 PHE HD2 H 116.008 7.389 2.846 1.00 . A A . 47 PHE HD2 1 1
21 23479 1 1 39 PHE HE1 H 114.701 3.396 0.297 1.00 . A A . 47 PHE HE1 1 1
21 23480 1 1 39 PHE HE2 H 117.433 6.589 1.004 1.00 . A A . 47 PHE HE2 1 1
21 23481 1 1 39 PHE HZ H 116.773 4.592 -0.276 1.00 . A A . 47 PHE HZ 1 1
21 23482 1 1 39 PHE N N 112.482 5.538 5.695 1.00 . A A . 47 PHE N 1 1
21 23483 1 1 39 PHE O O 115.842 4.815 5.867 1.00 . A A . 47 PHE O 1 1
21 23484 1 1 40 SER C C 116.285 6.308 8.444 1.00 . A A . 48 SER C 1 1
21 23485 1 1 40 SER CA C 116.127 7.216 7.221 1.00 . A A . 48 SER CA 1 1
21 23486 1 1 40 SER CB C 115.980 8.671 7.670 1.00 . A A . 48 SER CB 1 1
21 23487 1 1 40 SER H H 114.249 7.458 6.276 1.00 . A A . 48 SER H 1 1
21 23488 1 1 40 SER HA H 117.014 7.130 6.609 1.00 . A A . 48 SER HA 1 1
21 23489 1 1 40 SER HB2 H 115.725 9.285 6.819 1.00 . A A . 48 SER HB2 1 1
21 23490 1 1 40 SER HB3 H 115.197 8.739 8.411 1.00 . A A . 48 SER HB3 1 1
21 23491 1 1 40 SER HG H 117.544 9.851 7.678 1.00 . A A . 48 SER HG 1 1
21 23492 1 1 40 SER N N 114.990 6.829 6.393 1.00 . A A . 48 SER N 1 1
21 23493 1 1 40 SER O O 117.319 6.335 9.109 1.00 . A A . 48 SER O 1 1
21 23494 1 1 40 SER OG O 117.187 9.156 8.235 1.00 . A A . 48 SER OG 1 1
21 23495 1 1 41 ARG C C 115.866 3.245 9.491 1.00 . A A . 49 ARG C 1 1
21 23496 1 1 41 ARG CA C 115.326 4.610 9.893 1.00 . A A . 49 ARG CA 1 1
21 23497 1 1 41 ARG CB C 113.940 4.443 10.517 1.00 . A A . 49 ARG CB 1 1
21 23498 1 1 41 ARG CD C 113.023 5.882 12.361 1.00 . A A . 49 ARG CD 1 1
21 23499 1 1 41 ARG CG C 113.265 5.756 10.865 1.00 . A A . 49 ARG CG 1 1
21 23500 1 1 41 ARG CZ C 114.275 7.880 13.081 1.00 . A A . 49 ARG CZ 1 1
21 23501 1 1 41 ARG H H 114.461 5.524 8.187 1.00 . A A . 49 ARG H 1 1
21 23502 1 1 41 ARG HA H 115.989 5.047 10.623 1.00 . A A . 49 ARG HA 1 1
21 23503 1 1 41 ARG HB2 H 113.307 3.912 9.821 1.00 . A A . 49 ARG HB2 1 1
21 23504 1 1 41 ARG HB3 H 114.034 3.859 11.420 1.00 . A A . 49 ARG HB3 1 1
21 23505 1 1 41 ARG HD2 H 112.115 6.447 12.519 1.00 . A A . 49 ARG HD2 1 1
21 23506 1 1 41 ARG HD3 H 112.908 4.891 12.778 1.00 . A A . 49 ARG HD3 1 1
21 23507 1 1 41 ARG HE H 114.791 5.996 13.492 1.00 . A A . 49 ARG HE 1 1
21 23508 1 1 41 ARG HG2 H 113.896 6.568 10.539 1.00 . A A . 49 ARG HG2 1 1
21 23509 1 1 41 ARG HG3 H 112.317 5.805 10.350 1.00 . A A . 49 ARG HG3 1 1
21 23510 1 1 41 ARG HH11 H 112.620 8.280 11.988 1.00 . A A . 49 ARG HH11 1 1
21 23511 1 1 41 ARG HH12 H 113.516 9.665 12.512 1.00 . A A . 49 ARG HH12 1 1
21 23512 1 1 41 ARG HH21 H 115.967 7.818 14.183 1.00 . A A . 49 ARG HH21 1 1
21 23513 1 1 41 ARG HH22 H 115.416 9.404 13.757 1.00 . A A . 49 ARG HH22 1 1
21 23514 1 1 41 ARG N N 115.266 5.509 8.743 1.00 . A A . 49 ARG N 1 1
21 23515 1 1 41 ARG NE N 114.126 6.558 13.040 1.00 . A A . 49 ARG NE 1 1
21 23516 1 1 41 ARG NH1 N 113.398 8.673 12.478 1.00 . A A . 49 ARG NH1 1 1
21 23517 1 1 41 ARG NH2 N 115.304 8.411 13.727 1.00 . A A . 49 ARG NH2 1 1
21 23518 1 1 41 ARG O O 116.644 2.632 10.222 1.00 . A A . 49 ARG O 1 1
21 23519 1 1 42 VAL C C 117.187 1.532 7.092 1.00 . A A . 50 VAL C 1 1
21 23520 1 1 42 VAL CA C 115.859 1.462 7.837 1.00 . A A . 50 VAL CA 1 1
21 23521 1 1 42 VAL CB C 114.812 0.839 6.893 1.00 . A A . 50 VAL CB 1 1
21 23522 1 1 42 VAL CG1 C 115.079 -0.644 6.713 1.00 . A A . 50 VAL CG1 1 1
21 23523 1 1 42 VAL CG2 C 113.400 1.061 7.407 1.00 . A A . 50 VAL CG2 1 1
21 23524 1 1 42 VAL H H 114.804 3.301 7.802 1.00 . A A . 50 VAL H 1 1
21 23525 1 1 42 VAL HA H 115.973 0.808 8.689 1.00 . A A . 50 VAL HA 1 1
21 23526 1 1 42 VAL HB H 114.900 1.317 5.928 1.00 . A A . 50 VAL HB 1 1
21 23527 1 1 42 VAL HG11 H 114.646 -1.190 7.539 1.00 . A A . 50 VAL HG11 1 1
21 23528 1 1 42 VAL HG12 H 116.144 -0.817 6.686 1.00 . A A . 50 VAL HG12 1 1
21 23529 1 1 42 VAL HG13 H 114.634 -0.977 5.789 1.00 . A A . 50 VAL HG13 1 1
21 23530 1 1 42 VAL HG21 H 113.381 1.917 8.064 1.00 . A A . 50 VAL HG21 1 1
21 23531 1 1 42 VAL HG22 H 113.074 0.185 7.947 1.00 . A A . 50 VAL HG22 1 1
21 23532 1 1 42 VAL HG23 H 112.739 1.233 6.569 1.00 . A A . 50 VAL HG23 1 1
21 23533 1 1 42 VAL N N 115.434 2.768 8.332 1.00 . A A . 50 VAL N 1 1
21 23534 1 1 42 VAL O O 118.000 0.613 7.178 1.00 . A A . 50 VAL O 1 1
21 23535 1 1 43 PHE C C 119.580 3.776 6.200 1.00 . A A . 51 PHE C 1 1
21 23536 1 1 43 PHE CA C 118.628 2.759 5.571 1.00 . A A . 51 PHE CA 1 1
21 23537 1 1 43 PHE CB C 118.302 3.175 4.136 1.00 . A A . 51 PHE CB 1 1
21 23538 1 1 43 PHE CD1 C 117.930 0.881 3.173 1.00 . A A . 51 PHE CD1 1 1
21 23539 1 1 43 PHE CD2 C 116.245 2.533 2.853 1.00 . A A . 51 PHE CD2 1 1
21 23540 1 1 43 PHE CE1 C 117.173 -0.031 2.460 1.00 . A A . 51 PHE CE1 1 1
21 23541 1 1 43 PHE CE2 C 115.485 1.625 2.136 1.00 . A A . 51 PHE CE2 1 1
21 23542 1 1 43 PHE CG C 117.473 2.173 3.377 1.00 . A A . 51 PHE CG 1 1
21 23543 1 1 43 PHE CZ C 115.952 0.343 1.940 1.00 . A A . 51 PHE CZ 1 1
21 23544 1 1 43 PHE H H 116.712 3.308 6.296 1.00 . A A . 51 PHE H 1 1
21 23545 1 1 43 PHE HA H 119.119 1.797 5.548 1.00 . A A . 51 PHE HA 1 1
21 23546 1 1 43 PHE HB2 H 117.755 4.107 4.155 1.00 . A A . 51 PHE HB2 1 1
21 23547 1 1 43 PHE HB3 H 119.227 3.315 3.594 1.00 . A A . 51 PHE HB3 1 1
21 23548 1 1 43 PHE HD1 H 118.886 0.587 3.580 1.00 . A A . 51 PHE HD1 1 1
21 23549 1 1 43 PHE HD2 H 115.881 3.535 3.008 1.00 . A A . 51 PHE HD2 1 1
21 23550 1 1 43 PHE HE1 H 117.538 -1.036 2.305 1.00 . A A . 51 PHE HE1 1 1
21 23551 1 1 43 PHE HE2 H 114.525 1.918 1.728 1.00 . A A . 51 PHE HE2 1 1
21 23552 1 1 43 PHE HZ H 115.364 -0.364 1.378 1.00 . A A . 51 PHE HZ 1 1
21 23553 1 1 43 PHE N N 117.399 2.609 6.343 1.00 . A A . 51 PHE N 1 1
21 23554 1 1 43 PHE O O 120.799 3.631 6.103 1.00 . A A . 51 PHE O 1 1
21 23555 1 1 44 ALA C C 120.443 6.787 6.426 1.00 . A A . 52 ALA C 1 1
21 23556 1 1 44 ALA CA C 119.839 5.848 7.468 1.00 . A A . 52 ALA CA 1 1
21 23557 1 1 44 ALA CB C 120.942 5.224 8.307 1.00 . A A . 52 ALA CB 1 1
21 23558 1 1 44 ALA H H 118.048 4.872 6.874 1.00 . A A . 52 ALA H 1 1
21 23559 1 1 44 ALA HA H 119.200 6.419 8.124 1.00 . A A . 52 ALA HA 1 1
21 23560 1 1 44 ALA HB1 H 121.764 4.953 7.664 1.00 . A A . 52 ALA HB1 1 1
21 23561 1 1 44 ALA HB2 H 120.563 4.342 8.803 1.00 . A A . 52 ALA HB2 1 1
21 23562 1 1 44 ALA HB3 H 121.280 5.936 9.046 1.00 . A A . 52 ALA HB3 1 1
21 23563 1 1 44 ALA N N 119.025 4.805 6.835 1.00 . A A . 52 ALA N 1 1
21 23564 1 1 44 ALA O O 121.383 7.529 6.713 1.00 . A A . 52 ALA O 1 1
21 23565 1 1 45 MET C C 119.193 8.236 3.413 1.00 . A A . 53 MET C 1 1
21 23566 1 1 45 MET CA C 120.365 7.573 4.118 1.00 . A A . 53 MET CA 1 1
21 23567 1 1 45 MET CB C 121.195 6.738 3.142 1.00 . A A . 53 MET CB 1 1
21 23568 1 1 45 MET CE C 120.037 5.351 0.681 1.00 . A A . 53 MET CE 1 1
21 23569 1 1 45 MET CG C 120.960 5.242 3.265 1.00 . A A . 53 MET CG 1 1
21 23570 1 1 45 MET H H 119.153 6.125 5.061 1.00 . A A . 53 MET H 1 1
21 23571 1 1 45 MET HA H 120.991 8.350 4.520 1.00 . A A . 53 MET HA 1 1
21 23572 1 1 45 MET HB2 H 120.954 7.041 2.133 1.00 . A A . 53 MET HB2 1 1
21 23573 1 1 45 MET HB3 H 122.244 6.932 3.326 1.00 . A A . 53 MET HB3 1 1
21 23574 1 1 45 MET HE1 H 119.136 5.568 1.238 1.00 . A A . 53 MET HE1 1 1
21 23575 1 1 45 MET HE2 H 119.789 4.791 -0.202 1.00 . A A . 53 MET HE2 1 1
21 23576 1 1 45 MET HE3 H 120.519 6.274 0.398 1.00 . A A . 53 MET HE3 1 1
21 23577 1 1 45 MET HG2 H 121.672 4.834 3.968 1.00 . A A . 53 MET HG2 1 1
21 23578 1 1 45 MET HG3 H 119.956 5.078 3.633 1.00 . A A . 53 MET HG3 1 1
21 23579 1 1 45 MET N N 119.896 6.741 5.220 1.00 . A A . 53 MET N 1 1
21 23580 1 1 45 MET O O 118.042 7.831 3.579 1.00 . A A . 53 MET O 1 1
21 23581 1 1 45 MET SD S 121.144 4.385 1.698 1.00 . A A . 53 MET SD 1 1
21 23582 1 1 46 SER C C 117.898 9.241 0.771 1.00 . A A . 54 SER C 1 1
21 23583 1 1 46 SER CA C 118.477 10.029 1.940 1.00 . A A . 54 SER CA 1 1
21 23584 1 1 46 SER CB C 119.086 11.327 1.414 1.00 . A A . 54 SER CB 1 1
21 23585 1 1 46 SER H H 120.431 9.555 2.583 1.00 . A A . 54 SER H 1 1
21 23586 1 1 46 SER HA H 117.687 10.268 2.634 1.00 . A A . 54 SER HA 1 1
21 23587 1 1 46 SER HB2 H 120.046 11.108 0.959 1.00 . A A . 54 SER HB2 1 1
21 23588 1 1 46 SER HB3 H 118.426 11.758 0.673 1.00 . A A . 54 SER HB3 1 1
21 23589 1 1 46 SER HG H 118.502 12.281 3.022 1.00 . A A . 54 SER HG 1 1
21 23590 1 1 46 SER N N 119.495 9.274 2.653 1.00 . A A . 54 SER N 1 1
21 23591 1 1 46 SER O O 118.625 8.562 0.050 1.00 . A A . 54 SER O 1 1
21 23592 1 1 46 SER OG O 119.279 12.263 2.459 1.00 . A A . 54 SER OG 1 1
21 23593 1 1 47 PRO C C 116.689 8.912 -1.870 1.00 . A A . 55 PRO C 1 1
21 23594 1 1 47 PRO CA C 115.931 8.653 -0.575 1.00 . A A . 55 PRO CA 1 1
21 23595 1 1 47 PRO CB C 114.536 9.279 -0.622 1.00 . A A . 55 PRO CB 1 1
21 23596 1 1 47 PRO CD C 115.624 10.142 1.333 1.00 . A A . 55 PRO CD 1 1
21 23597 1 1 47 PRO CG C 114.283 9.748 0.770 1.00 . A A . 55 PRO CG 1 1
21 23598 1 1 47 PRO HA H 115.859 7.590 -0.407 1.00 . A A . 55 PRO HA 1 1
21 23599 1 1 47 PRO HB2 H 114.532 10.101 -1.324 1.00 . A A . 55 PRO HB2 1 1
21 23600 1 1 47 PRO HB3 H 113.815 8.535 -0.925 1.00 . A A . 55 PRO HB3 1 1
21 23601 1 1 47 PRO HD2 H 115.798 11.197 1.191 1.00 . A A . 55 PRO HD2 1 1
21 23602 1 1 47 PRO HD3 H 115.683 9.884 2.383 1.00 . A A . 55 PRO HD3 1 1
21 23603 1 1 47 PRO HG2 H 113.620 10.601 0.754 1.00 . A A . 55 PRO HG2 1 1
21 23604 1 1 47 PRO HG3 H 113.854 8.946 1.355 1.00 . A A . 55 PRO HG3 1 1
21 23605 1 1 47 PRO N N 116.576 9.340 0.543 1.00 . A A . 55 PRO N 1 1
21 23606 1 1 47 PRO O O 116.701 8.082 -2.779 1.00 . A A . 55 PRO O 1 1
21 23607 1 1 48 GLU C C 119.496 9.742 -3.015 1.00 . A A . 56 GLU C 1 1
21 23608 1 1 48 GLU CA C 118.143 10.446 -3.077 1.00 . A A . 56 GLU CA 1 1
21 23609 1 1 48 GLU CB C 118.325 11.970 -3.114 1.00 . A A . 56 GLU CB 1 1
21 23610 1 1 48 GLU CD C 119.221 13.679 -4.747 1.00 . A A . 56 GLU CD 1 1
21 23611 1 1 48 GLU CG C 119.520 12.434 -3.934 1.00 . A A . 56 GLU CG 1 1
21 23612 1 1 48 GLU H H 117.310 10.673 -1.155 1.00 . A A . 56 GLU H 1 1
21 23613 1 1 48 GLU HA H 117.620 10.127 -3.967 1.00 . A A . 56 GLU HA 1 1
21 23614 1 1 48 GLU HB2 H 117.434 12.415 -3.536 1.00 . A A . 56 GLU HB2 1 1
21 23615 1 1 48 GLU HB3 H 118.451 12.328 -2.101 1.00 . A A . 56 GLU HB3 1 1
21 23616 1 1 48 GLU HG2 H 120.338 12.651 -3.261 1.00 . A A . 56 GLU HG2 1 1
21 23617 1 1 48 GLU HG3 H 119.808 11.640 -4.609 1.00 . A A . 56 GLU HG3 1 1
21 23618 1 1 48 GLU N N 117.347 10.067 -1.924 1.00 . A A . 56 GLU N 1 1
21 23619 1 1 48 GLU O O 120.077 9.398 -4.045 1.00 . A A . 56 GLU O 1 1
21 23620 1 1 48 GLU OE1 O 119.302 14.790 -4.182 1.00 . A A . 56 GLU OE1 1 1
21 23621 1 1 48 GLU OE2 O 118.906 13.543 -5.948 1.00 . A A . 56 GLU OE2 1 1
21 23622 1 1 49 GLU C C 121.248 7.477 -2.281 1.00 . A A . 57 GLU C 1 1
21 23623 1 1 49 GLU CA C 121.259 8.846 -1.593 1.00 . A A . 57 GLU CA 1 1
21 23624 1 1 49 GLU CB C 121.584 8.704 -0.091 1.00 . A A . 57 GLU CB 1 1
21 23625 1 1 49 GLU CD C 123.074 9.448 1.808 1.00 . A A . 57 GLU CD 1 1
21 23626 1 1 49 GLU CG C 122.567 9.749 0.411 1.00 . A A . 57 GLU CG 1 1
21 23627 1 1 49 GLU H H 119.470 9.812 -1.013 1.00 . A A . 57 GLU H 1 1
21 23628 1 1 49 GLU HA H 122.023 9.452 -2.058 1.00 . A A . 57 GLU HA 1 1
21 23629 1 1 49 GLU HB2 H 120.674 8.792 0.496 1.00 . A A . 57 GLU HB2 1 1
21 23630 1 1 49 GLU HB3 H 122.014 7.731 0.080 1.00 . A A . 57 GLU HB3 1 1
21 23631 1 1 49 GLU HG2 H 123.410 9.785 -0.261 1.00 . A A . 57 GLU HG2 1 1
21 23632 1 1 49 GLU HG3 H 122.075 10.710 0.423 1.00 . A A . 57 GLU HG3 1 1
21 23633 1 1 49 GLU N N 119.984 9.521 -1.794 1.00 . A A . 57 GLU N 1 1
21 23634 1 1 49 GLU O O 122.119 7.181 -3.101 1.00 . A A . 57 GLU O 1 1
21 23635 1 1 49 GLU OE1 O 123.632 8.349 2.013 1.00 . A A . 57 GLU OE1 1 1
21 23636 1 1 49 GLU OE2 O 122.915 10.312 2.696 1.00 . A A . 57 GLU OE2 1 1
21 23637 1 1 50 PHE C C 120.364 5.351 -4.057 1.00 . A A . 58 PHE C 1 1
21 23638 1 1 50 PHE CA C 120.098 5.318 -2.555 1.00 . A A . 58 PHE CA 1 1
21 23639 1 1 50 PHE CB C 118.678 4.792 -2.296 1.00 . A A . 58 PHE CB 1 1
21 23640 1 1 50 PHE CD1 C 118.636 2.388 -3.034 1.00 . A A . 58 PHE CD1 1 1
21 23641 1 1 50 PHE CD2 C 118.446 2.856 -0.704 1.00 . A A . 58 PHE CD2 1 1
21 23642 1 1 50 PHE CE1 C 118.538 1.033 -2.771 1.00 . A A . 58 PHE CE1 1 1
21 23643 1 1 50 PHE CE2 C 118.351 1.504 -0.435 1.00 . A A . 58 PHE CE2 1 1
21 23644 1 1 50 PHE CG C 118.592 3.315 -2.005 1.00 . A A . 58 PHE CG 1 1
21 23645 1 1 50 PHE CZ C 118.397 0.591 -1.469 1.00 . A A . 58 PHE CZ 1 1
21 23646 1 1 50 PHE H H 119.569 6.960 -1.311 1.00 . A A . 58 PHE H 1 1
21 23647 1 1 50 PHE HA H 120.821 4.657 -2.088 1.00 . A A . 58 PHE HA 1 1
21 23648 1 1 50 PHE HB2 H 118.263 5.314 -1.445 1.00 . A A . 58 PHE HB2 1 1
21 23649 1 1 50 PHE HB3 H 118.068 4.994 -3.166 1.00 . A A . 58 PHE HB3 1 1
21 23650 1 1 50 PHE HD1 H 118.749 2.731 -4.051 1.00 . A A . 58 PHE HD1 1 1
21 23651 1 1 50 PHE HD2 H 118.407 3.566 0.108 1.00 . A A . 58 PHE HD2 1 1
21 23652 1 1 50 PHE HE1 H 118.571 0.322 -3.581 1.00 . A A . 58 PHE HE1 1 1
21 23653 1 1 50 PHE HE2 H 118.241 1.164 0.584 1.00 . A A . 58 PHE HE2 1 1
21 23654 1 1 50 PHE HZ H 118.321 -0.468 -1.259 1.00 . A A . 58 PHE HZ 1 1
21 23655 1 1 50 PHE N N 120.243 6.656 -1.959 1.00 . A A . 58 PHE N 1 1
21 23656 1 1 50 PHE O O 121.321 4.748 -4.542 1.00 . A A . 58 PHE O 1 1
21 23657 1 1 51 GLY C C 121.059 6.622 -6.630 1.00 . A A . 59 GLY C 1 1
21 23658 1 1 51 GLY CA C 119.672 6.161 -6.229 1.00 . A A . 59 GLY CA 1 1
21 23659 1 1 51 GLY H H 118.767 6.523 -4.349 1.00 . A A . 59 GLY H 1 1
21 23660 1 1 51 GLY HA2 H 119.486 5.192 -6.669 1.00 . A A . 59 GLY HA2 1 1
21 23661 1 1 51 GLY HA3 H 118.946 6.864 -6.613 1.00 . A A . 59 GLY HA3 1 1
21 23662 1 1 51 GLY N N 119.511 6.062 -4.790 1.00 . A A . 59 GLY N 1 1
21 23663 1 1 51 GLY O O 121.512 6.355 -7.743 1.00 . A A . 59 GLY O 1 1
21 23664 1 1 52 LYS C C 124.146 6.886 -5.405 1.00 . A A . 60 LYS C 1 1
21 23665 1 1 52 LYS CA C 123.080 7.815 -5.985 1.00 . A A . 60 LYS CA 1 1
21 23666 1 1 52 LYS CB C 123.246 9.221 -5.406 1.00 . A A . 60 LYS CB 1 1
21 23667 1 1 52 LYS CD C 123.045 11.165 -6.992 1.00 . A A . 60 LYS CD 1 1
21 23668 1 1 52 LYS CE C 123.253 12.548 -6.397 1.00 . A A . 60 LYS CE 1 1
21 23669 1 1 52 LYS CG C 122.310 10.247 -6.026 1.00 . A A . 60 LYS CG 1 1
21 23670 1 1 52 LYS H H 121.324 7.498 -4.850 1.00 . A A . 60 LYS H 1 1
21 23671 1 1 52 LYS HA H 123.208 7.863 -7.056 1.00 . A A . 60 LYS HA 1 1
21 23672 1 1 52 LYS HB2 H 123.051 9.186 -4.342 1.00 . A A . 60 LYS HB2 1 1
21 23673 1 1 52 LYS HB3 H 124.264 9.548 -5.569 1.00 . A A . 60 LYS HB3 1 1
21 23674 1 1 52 LYS HD2 H 124.009 10.734 -7.221 1.00 . A A . 60 LYS HD2 1 1
21 23675 1 1 52 LYS HD3 H 122.465 11.256 -7.898 1.00 . A A . 60 LYS HD3 1 1
21 23676 1 1 52 LYS HE2 H 123.937 13.098 -7.026 1.00 . A A . 60 LYS HE2 1 1
21 23677 1 1 52 LYS HE3 H 122.302 13.060 -6.367 1.00 . A A . 60 LYS HE3 1 1
21 23678 1 1 52 LYS HG2 H 121.530 9.728 -6.564 1.00 . A A . 60 LYS HG2 1 1
21 23679 1 1 52 LYS HG3 H 121.873 10.844 -5.237 1.00 . A A . 60 LYS HG3 1 1
21 23680 1 1 52 LYS HZ1 H 124.373 11.616 -4.900 1.00 . A A . 60 LYS HZ1 1 1
21 23681 1 1 52 LYS HZ2 H 123.040 12.480 -4.320 1.00 . A A . 60 LYS HZ2 1 1
21 23682 1 1 52 LYS HZ3 H 124.421 13.306 -4.840 1.00 . A A . 60 LYS HZ3 1 1
21 23683 1 1 52 LYS N N 121.737 7.316 -5.720 1.00 . A A . 60 LYS N 1 1
21 23684 1 1 52 LYS NZ N 123.811 12.483 -5.018 1.00 . A A . 60 LYS NZ 1 1
21 23685 1 1 52 LYS O O 125.342 7.158 -5.519 1.00 . A A . 60 LYS O 1 1
21 23686 1 1 53 LEU C C 125.169 3.896 -5.281 1.00 . A A . 61 LEU C 1 1
21 23687 1 1 53 LEU CA C 124.628 4.838 -4.201 1.00 . A A . 61 LEU CA 1 1
21 23688 1 1 53 LEU CB C 123.894 4.081 -3.085 1.00 . A A . 61 LEU CB 1 1
21 23689 1 1 53 LEU CD1 C 123.083 4.035 -0.729 1.00 . A A . 61 LEU CD1 1 1
21 23690 1 1 53 LEU CD2 C 124.676 5.818 -1.445 1.00 . A A . 61 LEU CD2 1 1
21 23691 1 1 53 LEU CG C 123.516 4.927 -1.871 1.00 . A A . 61 LEU CG 1 1
21 23692 1 1 53 LEU H H 122.762 5.607 -4.718 1.00 . A A . 61 LEU H 1 1
21 23693 1 1 53 LEU HA H 125.452 5.388 -3.772 1.00 . A A . 61 LEU HA 1 1
21 23694 1 1 53 LEU HB2 H 122.986 3.662 -3.499 1.00 . A A . 61 LEU HB2 1 1
21 23695 1 1 53 LEU HB3 H 124.513 3.278 -2.738 1.00 . A A . 61 LEU HB3 1 1
21 23696 1 1 53 LEU HD11 H 122.014 3.903 -0.768 1.00 . A A . 61 LEU HD11 1 1
21 23697 1 1 53 LEU HD12 H 123.359 4.492 0.209 1.00 . A A . 61 LEU HD12 1 1
21 23698 1 1 53 LEU HD13 H 123.569 3.075 -0.820 1.00 . A A . 61 LEU HD13 1 1
21 23699 1 1 53 LEU HD21 H 124.441 6.288 -0.503 1.00 . A A . 61 LEU HD21 1 1
21 23700 1 1 53 LEU HD22 H 124.840 6.577 -2.196 1.00 . A A . 61 LEU HD22 1 1
21 23701 1 1 53 LEU HD23 H 125.568 5.219 -1.338 1.00 . A A . 61 LEU HD23 1 1
21 23702 1 1 53 LEU HG H 122.684 5.557 -2.128 1.00 . A A . 61 LEU HG 1 1
21 23703 1 1 53 LEU N N 123.716 5.788 -4.785 1.00 . A A . 61 LEU N 1 1
21 23704 1 1 53 LEU O O 125.350 4.299 -6.430 1.00 . A A . 61 LEU O 1 1
21 23705 1 1 54 ALA C C 125.116 0.393 -5.862 1.00 . A A . 62 ALA C 1 1
21 23706 1 1 54 ALA CA C 125.961 1.663 -5.848 1.00 . A A . 62 ALA CA 1 1
21 23707 1 1 54 ALA CB C 127.402 1.334 -5.502 1.00 . A A . 62 ALA CB 1 1
21 23708 1 1 54 ALA H H 125.268 2.396 -3.992 1.00 . A A . 62 ALA H 1 1
21 23709 1 1 54 ALA HA H 125.946 2.101 -6.835 1.00 . A A . 62 ALA HA 1 1
21 23710 1 1 54 ALA HB1 H 127.422 0.705 -4.627 1.00 . A A . 62 ALA HB1 1 1
21 23711 1 1 54 ALA HB2 H 127.943 2.246 -5.303 1.00 . A A . 62 ALA HB2 1 1
21 23712 1 1 54 ALA HB3 H 127.862 0.814 -6.330 1.00 . A A . 62 ALA HB3 1 1
21 23713 1 1 54 ALA N N 125.432 2.652 -4.911 1.00 . A A . 62 ALA N 1 1
21 23714 1 1 54 ALA O O 124.312 0.160 -4.962 1.00 . A A . 62 ALA O 1 1
21 23715 1 1 55 LEU C C 124.812 -2.622 -5.861 1.00 . A A . 63 LEU C 1 1
21 23716 1 1 55 LEU CA C 124.569 -1.680 -7.031 1.00 . A A . 63 LEU CA 1 1
21 23717 1 1 55 LEU CB C 124.959 -2.374 -8.331 1.00 . A A . 63 LEU CB 1 1
21 23718 1 1 55 LEU CD1 C 123.439 -3.154 -10.171 1.00 . A A . 63 LEU CD1 1 1
21 23719 1 1 55 LEU CD2 C 124.680 -4.823 -8.780 1.00 . A A . 63 LEU CD2 1 1
21 23720 1 1 55 LEU CG C 123.992 -3.468 -8.790 1.00 . A A . 63 LEU CG 1 1
21 23721 1 1 55 LEU H H 125.970 -0.186 -7.572 1.00 . A A . 63 LEU H 1 1
21 23722 1 1 55 LEU HA H 123.517 -1.440 -7.063 1.00 . A A . 63 LEU HA 1 1
21 23723 1 1 55 LEU HB2 H 125.024 -1.625 -9.104 1.00 . A A . 63 LEU HB2 1 1
21 23724 1 1 55 LEU HB3 H 125.935 -2.819 -8.199 1.00 . A A . 63 LEU HB3 1 1
21 23725 1 1 55 LEU HD11 H 122.936 -4.025 -10.563 1.00 . A A . 63 LEU HD11 1 1
21 23726 1 1 55 LEU HD12 H 124.250 -2.880 -10.830 1.00 . A A . 63 LEU HD12 1 1
21 23727 1 1 55 LEU HD13 H 122.739 -2.335 -10.101 1.00 . A A . 63 LEU HD13 1 1
21 23728 1 1 55 LEU HD21 H 125.470 -4.819 -8.043 1.00 . A A . 63 LEU HD21 1 1
21 23729 1 1 55 LEU HD22 H 125.099 -5.022 -9.756 1.00 . A A . 63 LEU HD22 1 1
21 23730 1 1 55 LEU HD23 H 123.961 -5.591 -8.534 1.00 . A A . 63 LEU HD23 1 1
21 23731 1 1 55 LEU HG H 123.161 -3.510 -8.103 1.00 . A A . 63 LEU HG 1 1
21 23732 1 1 55 LEU N N 125.311 -0.428 -6.889 1.00 . A A . 63 LEU N 1 1
21 23733 1 1 55 LEU O O 123.934 -3.400 -5.491 1.00 . A A . 63 LEU O 1 1
21 23734 1 1 56 TRP C C 125.775 -2.707 -2.891 1.00 . A A . 64 TRP C 1 1
21 23735 1 1 56 TRP CA C 126.327 -3.369 -4.136 1.00 . A A . 64 TRP CA 1 1
21 23736 1 1 56 TRP CB C 127.833 -3.520 -4.069 1.00 . A A . 64 TRP CB 1 1
21 23737 1 1 56 TRP CD1 C 129.074 -1.624 -5.247 1.00 . A A . 64 TRP CD1 1 1
21 23738 1 1 56 TRP CD2 C 128.648 -1.286 -3.104 1.00 . A A . 64 TRP CD2 1 1
21 23739 1 1 56 TRP CE2 C 129.342 -0.172 -3.579 1.00 . A A . 64 TRP CE2 1 1
21 23740 1 1 56 TRP CE3 C 128.253 -1.327 -1.797 1.00 . A A . 64 TRP CE3 1 1
21 23741 1 1 56 TRP CG C 128.514 -2.202 -4.159 1.00 . A A . 64 TRP CG 1 1
21 23742 1 1 56 TRP CH2 C 129.248 0.844 -1.461 1.00 . A A . 64 TRP CH2 1 1
21 23743 1 1 56 TRP CZ2 C 129.648 0.907 -2.755 1.00 . A A . 64 TRP CZ2 1 1
21 23744 1 1 56 TRP CZ3 C 128.552 -0.256 -0.978 1.00 . A A . 64 TRP CZ3 1 1
21 23745 1 1 56 TRP H H 126.656 -1.890 -5.576 1.00 . A A . 64 TRP H 1 1
21 23746 1 1 56 TRP HA H 125.869 -4.328 -4.259 1.00 . A A . 64 TRP HA 1 1
21 23747 1 1 56 TRP HB2 H 128.108 -3.983 -3.131 1.00 . A A . 64 TRP HB2 1 1
21 23748 1 1 56 TRP HB3 H 128.171 -4.133 -4.892 1.00 . A A . 64 TRP HB3 1 1
21 23749 1 1 56 TRP HD1 H 129.102 -2.071 -6.220 1.00 . A A . 64 TRP HD1 1 1
21 23750 1 1 56 TRP HE1 H 130.053 0.207 -5.515 1.00 . A A . 64 TRP HE1 1 1
21 23751 1 1 56 TRP HE3 H 127.692 -2.176 -1.439 1.00 . A A . 64 TRP HE3 1 1
21 23752 1 1 56 TRP HH2 H 129.463 1.659 -0.785 1.00 . A A . 64 TRP HH2 1 1
21 23753 1 1 56 TRP HZ2 H 130.179 1.760 -3.103 1.00 . A A . 64 TRP HZ2 1 1
21 23754 1 1 56 TRP HZ3 H 128.261 -0.262 0.044 1.00 . A A . 64 TRP HZ3 1 1
21 23755 1 1 56 TRP N N 125.993 -2.540 -5.266 1.00 . A A . 64 TRP N 1 1
21 23756 1 1 56 TRP NE1 N 129.590 -0.397 -4.909 1.00 . A A . 64 TRP NE1 1 1
21 23757 1 1 56 TRP O O 125.326 -3.370 -1.956 1.00 . A A . 64 TRP O 1 1
21 23758 1 1 57 LYS C C 123.718 -0.818 -1.772 1.00 . A A . 65 LYS C 1 1
21 23759 1 1 57 LYS CA C 125.224 -0.595 -1.825 1.00 . A A . 65 LYS CA 1 1
21 23760 1 1 57 LYS CB C 125.525 0.896 -2.019 1.00 . A A . 65 LYS CB 1 1
21 23761 1 1 57 LYS CD C 124.988 1.253 0.429 1.00 . A A . 65 LYS CD 1 1
21 23762 1 1 57 LYS CE C 125.721 0.382 1.436 1.00 . A A . 65 LYS CE 1 1
21 23763 1 1 57 LYS CG C 125.890 1.639 -0.736 1.00 . A A . 65 LYS CG 1 1
21 23764 1 1 57 LYS H H 126.119 -0.921 -3.721 1.00 . A A . 65 LYS H 1 1
21 23765 1 1 57 LYS HA H 125.670 -0.939 -0.903 1.00 . A A . 65 LYS HA 1 1
21 23766 1 1 57 LYS HB2 H 126.352 0.994 -2.709 1.00 . A A . 65 LYS HB2 1 1
21 23767 1 1 57 LYS HB3 H 124.652 1.371 -2.446 1.00 . A A . 65 LYS HB3 1 1
21 23768 1 1 57 LYS HD2 H 124.655 2.154 0.925 1.00 . A A . 65 LYS HD2 1 1
21 23769 1 1 57 LYS HD3 H 124.136 0.711 0.050 1.00 . A A . 65 LYS HD3 1 1
21 23770 1 1 57 LYS HE2 H 124.990 -0.159 2.023 1.00 . A A . 65 LYS HE2 1 1
21 23771 1 1 57 LYS HE3 H 126.347 -0.320 0.899 1.00 . A A . 65 LYS HE3 1 1
21 23772 1 1 57 LYS HG2 H 126.911 1.408 -0.476 1.00 . A A . 65 LYS HG2 1 1
21 23773 1 1 57 LYS HG3 H 125.795 2.702 -0.914 1.00 . A A . 65 LYS HG3 1 1
21 23774 1 1 57 LYS HZ1 H 126.871 2.067 1.881 1.00 . A A . 65 LYS HZ1 1 1
21 23775 1 1 57 LYS HZ2 H 127.420 0.649 2.621 1.00 . A A . 65 LYS HZ2 1 1
21 23776 1 1 57 LYS HZ3 H 126.042 1.432 3.213 1.00 . A A . 65 LYS HZ3 1 1
21 23777 1 1 57 LYS N N 125.771 -1.380 -2.921 1.00 . A A . 65 LYS N 1 1
21 23778 1 1 57 LYS NZ N 126.573 1.189 2.351 1.00 . A A . 65 LYS NZ 1 1
21 23779 1 1 57 LYS O O 123.197 -1.383 -0.813 1.00 . A A . 65 LYS O 1 1
21 23780 1 1 58 ARG C C 121.180 -1.953 -2.476 1.00 . A A . 66 ARG C 1 1
21 23781 1 1 58 ARG CA C 121.582 -0.563 -2.942 1.00 . A A . 66 ARG CA 1 1
21 23782 1 1 58 ARG CB C 121.128 -0.360 -4.390 1.00 . A A . 66 ARG CB 1 1
21 23783 1 1 58 ARG CD C 120.493 1.458 -6.001 1.00 . A A . 66 ARG CD 1 1
21 23784 1 1 58 ARG CG C 121.501 0.995 -4.963 1.00 . A A . 66 ARG CG 1 1
21 23785 1 1 58 ARG CZ C 120.529 2.833 -8.047 1.00 . A A . 66 ARG CZ 1 1
21 23786 1 1 58 ARG H H 123.513 0.029 -3.575 1.00 . A A . 66 ARG H 1 1
21 23787 1 1 58 ARG HA H 121.107 0.172 -2.314 1.00 . A A . 66 ARG HA 1 1
21 23788 1 1 58 ARG HB2 H 121.580 -1.123 -5.005 1.00 . A A . 66 ARG HB2 1 1
21 23789 1 1 58 ARG HB3 H 120.055 -0.465 -4.437 1.00 . A A . 66 ARG HB3 1 1
21 23790 1 1 58 ARG HD2 H 119.904 0.609 -6.319 1.00 . A A . 66 ARG HD2 1 1
21 23791 1 1 58 ARG HD3 H 119.848 2.202 -5.552 1.00 . A A . 66 ARG HD3 1 1
21 23792 1 1 58 ARG HE H 122.094 1.836 -7.311 1.00 . A A . 66 ARG HE 1 1
21 23793 1 1 58 ARG HG2 H 121.534 1.717 -4.160 1.00 . A A . 66 ARG HG2 1 1
21 23794 1 1 58 ARG HG3 H 122.472 0.921 -5.426 1.00 . A A . 66 ARG HG3 1 1
21 23795 1 1 58 ARG HH11 H 118.736 2.770 -7.112 1.00 . A A . 66 ARG HH11 1 1
21 23796 1 1 58 ARG HH12 H 118.789 3.729 -8.552 1.00 . A A . 66 ARG HH12 1 1
21 23797 1 1 58 ARG HH21 H 122.164 3.098 -9.206 1.00 . A A . 66 ARG HH21 1 1
21 23798 1 1 58 ARG HH22 H 120.734 3.915 -9.741 1.00 . A A . 66 ARG HH22 1 1
21 23799 1 1 58 ARG N N 123.029 -0.393 -2.836 1.00 . A A . 66 ARG N 1 1
21 23800 1 1 58 ARG NE N 121.146 2.042 -7.171 1.00 . A A . 66 ARG NE 1 1
21 23801 1 1 58 ARG NH1 N 119.246 3.135 -7.891 1.00 . A A . 66 ARG NH1 1 1
21 23802 1 1 58 ARG NH2 N 121.197 3.323 -9.082 1.00 . A A . 66 ARG NH2 1 1
21 23803 1 1 58 ARG O O 120.215 -2.121 -1.732 1.00 . A A . 66 ARG O 1 1
21 23804 1 1 59 ASN C C 121.782 -4.494 -1.023 1.00 . A A . 67 ASN C 1 1
21 23805 1 1 59 ASN CA C 121.688 -4.328 -2.538 1.00 . A A . 67 ASN CA 1 1
21 23806 1 1 59 ASN CB C 122.684 -5.258 -3.235 1.00 . A A . 67 ASN CB 1 1
21 23807 1 1 59 ASN CG C 122.133 -5.836 -4.524 1.00 . A A . 67 ASN CG 1 1
21 23808 1 1 59 ASN H H 122.709 -2.734 -3.503 1.00 . A A . 67 ASN H 1 1
21 23809 1 1 59 ASN HA H 120.686 -4.578 -2.855 1.00 . A A . 67 ASN HA 1 1
21 23810 1 1 59 ASN HB2 H 123.582 -4.704 -3.467 1.00 . A A . 67 ASN HB2 1 1
21 23811 1 1 59 ASN HB3 H 122.930 -6.075 -2.570 1.00 . A A . 67 ASN HB3 1 1
21 23812 1 1 59 ASN HD21 H 122.075 -4.025 -5.342 1.00 . A A . 67 ASN HD21 1 1
21 23813 1 1 59 ASN HD22 H 121.533 -5.320 -6.349 1.00 . A A . 67 ASN HD22 1 1
21 23814 1 1 59 ASN N N 121.945 -2.943 -2.915 1.00 . A A . 67 ASN N 1 1
21 23815 1 1 59 ASN ND2 N 121.889 -4.973 -5.504 1.00 . A A . 67 ASN ND2 1 1
21 23816 1 1 59 ASN O O 120.782 -4.744 -0.352 1.00 . A A . 67 ASN O 1 1
21 23817 1 1 59 ASN OD1 O 121.930 -7.046 -4.639 1.00 . A A . 67 ASN OD1 1 1
21 23818 1 1 60 GLU C C 122.188 -3.740 1.760 1.00 . A A . 68 GLU C 1 1
21 23819 1 1 60 GLU CA C 123.244 -4.473 0.938 1.00 . A A . 68 GLU CA 1 1
21 23820 1 1 60 GLU CB C 124.634 -3.932 1.281 1.00 . A A . 68 GLU CB 1 1
21 23821 1 1 60 GLU CD C 126.940 -4.583 0.476 1.00 . A A . 68 GLU CD 1 1
21 23822 1 1 60 GLU CG C 125.720 -4.997 1.276 1.00 . A A . 68 GLU CG 1 1
21 23823 1 1 60 GLU H H 123.742 -4.153 -1.084 1.00 . A A . 68 GLU H 1 1
21 23824 1 1 60 GLU HA H 123.207 -5.520 1.188 1.00 . A A . 68 GLU HA 1 1
21 23825 1 1 60 GLU HB2 H 124.900 -3.174 0.559 1.00 . A A . 68 GLU HB2 1 1
21 23826 1 1 60 GLU HB3 H 124.603 -3.486 2.264 1.00 . A A . 68 GLU HB3 1 1
21 23827 1 1 60 GLU HG2 H 126.024 -5.188 2.294 1.00 . A A . 68 GLU HG2 1 1
21 23828 1 1 60 GLU HG3 H 125.315 -5.903 0.847 1.00 . A A . 68 GLU HG3 1 1
21 23829 1 1 60 GLU N N 122.995 -4.349 -0.494 1.00 . A A . 68 GLU N 1 1
21 23830 1 1 60 GLU O O 121.743 -4.239 2.792 1.00 . A A . 68 GLU O 1 1
21 23831 1 1 60 GLU OE1 O 127.217 -3.368 0.404 1.00 . A A . 68 GLU OE1 1 1
21 23832 1 1 60 GLU OE2 O 127.618 -5.474 -0.076 1.00 . A A . 68 GLU OE2 1 1
21 23833 1 1 61 LEU C C 119.462 -2.558 2.033 1.00 . A A . 69 LEU C 1 1
21 23834 1 1 61 LEU CA C 120.764 -1.789 2.007 1.00 . A A . 69 LEU CA 1 1
21 23835 1 1 61 LEU CB C 120.546 -0.434 1.350 1.00 . A A . 69 LEU CB 1 1
21 23836 1 1 61 LEU CD1 C 121.623 1.242 -0.133 1.00 . A A . 69 LEU CD1 1 1
21 23837 1 1 61 LEU CD2 C 122.234 1.146 2.290 1.00 . A A . 69 LEU CD2 1 1
21 23838 1 1 61 LEU CG C 121.815 0.341 1.069 1.00 . A A . 69 LEU CG 1 1
21 23839 1 1 61 LEU H H 122.159 -2.210 0.466 1.00 . A A . 69 LEU H 1 1
21 23840 1 1 61 LEU HA H 121.104 -1.642 3.015 1.00 . A A . 69 LEU HA 1 1
21 23841 1 1 61 LEU HB2 H 120.024 -0.587 0.415 1.00 . A A . 69 LEU HB2 1 1
21 23842 1 1 61 LEU HB3 H 119.933 0.160 1.998 1.00 . A A . 69 LEU HB3 1 1
21 23843 1 1 61 LEU HD11 H 122.457 1.129 -0.806 1.00 . A A . 69 LEU HD11 1 1
21 23844 1 1 61 LEU HD12 H 121.556 2.266 0.195 1.00 . A A . 69 LEU HD12 1 1
21 23845 1 1 61 LEU HD13 H 120.712 0.968 -0.639 1.00 . A A . 69 LEU HD13 1 1
21 23846 1 1 61 LEU HD21 H 122.995 1.859 2.008 1.00 . A A . 69 LEU HD21 1 1
21 23847 1 1 61 LEU HD22 H 122.626 0.479 3.044 1.00 . A A . 69 LEU HD22 1 1
21 23848 1 1 61 LEU HD23 H 121.377 1.672 2.686 1.00 . A A . 69 LEU HD23 1 1
21 23849 1 1 61 LEU HG H 122.594 -0.358 0.845 1.00 . A A . 69 LEU HG 1 1
21 23850 1 1 61 LEU N N 121.779 -2.560 1.298 1.00 . A A . 69 LEU N 1 1
21 23851 1 1 61 LEU O O 118.986 -2.963 3.088 1.00 . A A . 69 LEU O 1 1
21 23852 1 1 62 LYS C C 117.849 -4.923 1.360 1.00 . A A . 70 LYS C 1 1
21 23853 1 1 62 LYS CA C 117.670 -3.546 0.726 1.00 . A A . 70 LYS CA 1 1
21 23854 1 1 62 LYS CB C 117.294 -3.691 -0.751 1.00 . A A . 70 LYS CB 1 1
21 23855 1 1 62 LYS CD C 116.491 -2.459 -2.789 1.00 . A A . 70 LYS CD 1 1
21 23856 1 1 62 LYS CE C 115.568 -3.470 -3.449 1.00 . A A . 70 LYS CE 1 1
21 23857 1 1 62 LYS CG C 116.430 -2.554 -1.272 1.00 . A A . 70 LYS CG 1 1
21 23858 1 1 62 LYS H H 119.362 -2.456 0.045 1.00 . A A . 70 LYS H 1 1
21 23859 1 1 62 LYS HA H 116.881 -3.018 1.242 1.00 . A A . 70 LYS HA 1 1
21 23860 1 1 62 LYS HB2 H 118.199 -3.726 -1.338 1.00 . A A . 70 LYS HB2 1 1
21 23861 1 1 62 LYS HB3 H 116.754 -4.615 -0.883 1.00 . A A . 70 LYS HB3 1 1
21 23862 1 1 62 LYS HD2 H 116.193 -1.465 -3.089 1.00 . A A . 70 LYS HD2 1 1
21 23863 1 1 62 LYS HD3 H 117.505 -2.644 -3.111 1.00 . A A . 70 LYS HD3 1 1
21 23864 1 1 62 LYS HE2 H 114.825 -3.784 -2.731 1.00 . A A . 70 LYS HE2 1 1
21 23865 1 1 62 LYS HE3 H 115.079 -2.997 -4.288 1.00 . A A . 70 LYS HE3 1 1
21 23866 1 1 62 LYS HG2 H 115.405 -2.727 -0.975 1.00 . A A . 70 LYS HG2 1 1
21 23867 1 1 62 LYS HG3 H 116.780 -1.625 -0.846 1.00 . A A . 70 LYS HG3 1 1
21 23868 1 1 62 LYS HZ1 H 115.715 -5.217 -4.585 1.00 . A A . 70 LYS HZ1 1 1
21 23869 1 1 62 LYS HZ2 H 116.576 -5.271 -3.130 1.00 . A A . 70 LYS HZ2 1 1
21 23870 1 1 62 LYS HZ3 H 117.174 -4.373 -4.432 1.00 . A A . 70 LYS HZ3 1 1
21 23871 1 1 62 LYS N N 118.909 -2.785 0.852 1.00 . A A . 70 LYS N 1 1
21 23872 1 1 62 LYS NZ N 116.310 -4.666 -3.933 1.00 . A A . 70 LYS NZ 1 1
21 23873 1 1 62 LYS O O 116.885 -5.580 1.744 1.00 . A A . 70 LYS O 1 1
21 23874 1 1 63 LYS C C 119.552 -6.579 3.544 1.00 . A A . 71 LYS C 1 1
21 23875 1 1 63 LYS CA C 119.441 -6.645 2.022 1.00 . A A . 71 LYS CA 1 1
21 23876 1 1 63 LYS CB C 120.750 -7.136 1.401 1.00 . A A . 71 LYS CB 1 1
21 23877 1 1 63 LYS CD C 121.900 -8.006 -0.660 1.00 . A A . 71 LYS CD 1 1
21 23878 1 1 63 LYS CE C 122.056 -9.502 -0.877 1.00 . A A . 71 LYS CE 1 1
21 23879 1 1 63 LYS CG C 120.568 -7.671 -0.006 1.00 . A A . 71 LYS CG 1 1
21 23880 1 1 63 LYS H H 119.826 -4.779 1.125 1.00 . A A . 71 LYS H 1 1
21 23881 1 1 63 LYS HA H 118.649 -7.334 1.762 1.00 . A A . 71 LYS HA 1 1
21 23882 1 1 63 LYS HB2 H 121.455 -6.309 1.357 1.00 . A A . 71 LYS HB2 1 1
21 23883 1 1 63 LYS HB3 H 121.161 -7.923 2.016 1.00 . A A . 71 LYS HB3 1 1
21 23884 1 1 63 LYS HD2 H 121.956 -7.507 -1.615 1.00 . A A . 71 LYS HD2 1 1
21 23885 1 1 63 LYS HD3 H 122.701 -7.658 -0.022 1.00 . A A . 71 LYS HD3 1 1
21 23886 1 1 63 LYS HE2 H 121.108 -9.906 -1.204 1.00 . A A . 71 LYS HE2 1 1
21 23887 1 1 63 LYS HE3 H 122.798 -9.665 -1.644 1.00 . A A . 71 LYS HE3 1 1
21 23888 1 1 63 LYS HG2 H 119.962 -8.562 0.035 1.00 . A A . 71 LYS HG2 1 1
21 23889 1 1 63 LYS HG3 H 120.063 -6.918 -0.598 1.00 . A A . 71 LYS HG3 1 1
21 23890 1 1 63 LYS HZ1 H 122.755 -11.183 0.145 1.00 . A A . 71 LYS HZ1 1 1
21 23891 1 1 63 LYS HZ2 H 121.696 -10.223 1.050 1.00 . A A . 71 LYS HZ2 1 1
21 23892 1 1 63 LYS HZ3 H 123.289 -9.714 0.795 1.00 . A A . 71 LYS HZ3 1 1
21 23893 1 1 63 LYS N N 119.104 -5.350 1.455 1.00 . A A . 71 LYS N 1 1
21 23894 1 1 63 LYS NZ N 122.478 -10.205 0.365 1.00 . A A . 71 LYS NZ 1 1
21 23895 1 1 63 LYS O O 119.292 -7.564 4.237 1.00 . A A . 71 LYS O 1 1
21 23896 1 1 64 LYS C C 118.767 -4.592 6.049 1.00 . A A . 72 LYS C 1 1
21 23897 1 1 64 LYS CA C 120.045 -5.214 5.497 1.00 . A A . 72 LYS CA 1 1
21 23898 1 1 64 LYS CB C 121.250 -4.324 5.816 1.00 . A A . 72 LYS CB 1 1
21 23899 1 1 64 LYS CD C 121.061 -1.988 6.737 1.00 . A A . 72 LYS CD 1 1
21 23900 1 1 64 LYS CE C 119.690 -1.909 7.392 1.00 . A A . 72 LYS CE 1 1
21 23901 1 1 64 LYS CG C 121.035 -2.853 5.486 1.00 . A A . 72 LYS CG 1 1
21 23902 1 1 64 LYS H H 120.098 -4.663 3.463 1.00 . A A . 72 LYS H 1 1
21 23903 1 1 64 LYS HA H 120.188 -6.180 5.948 1.00 . A A . 72 LYS HA 1 1
21 23904 1 1 64 LYS HB2 H 121.474 -4.406 6.870 1.00 . A A . 72 LYS HB2 1 1
21 23905 1 1 64 LYS HB3 H 122.101 -4.677 5.250 1.00 . A A . 72 LYS HB3 1 1
21 23906 1 1 64 LYS HD2 H 121.760 -2.411 7.442 1.00 . A A . 72 LYS HD2 1 1
21 23907 1 1 64 LYS HD3 H 121.378 -0.991 6.466 1.00 . A A . 72 LYS HD3 1 1
21 23908 1 1 64 LYS HE2 H 119.522 -0.896 7.724 1.00 . A A . 72 LYS HE2 1 1
21 23909 1 1 64 LYS HE3 H 118.940 -2.177 6.663 1.00 . A A . 72 LYS HE3 1 1
21 23910 1 1 64 LYS HG2 H 121.820 -2.525 4.819 1.00 . A A . 72 LYS HG2 1 1
21 23911 1 1 64 LYS HG3 H 120.075 -2.741 5.001 1.00 . A A . 72 LYS HG3 1 1
21 23912 1 1 64 LYS HZ1 H 120.333 -2.620 9.248 1.00 . A A . 72 LYS HZ1 1 1
21 23913 1 1 64 LYS HZ2 H 119.671 -3.813 8.250 1.00 . A A . 72 LYS HZ2 1 1
21 23914 1 1 64 LYS HZ3 H 118.657 -2.702 9.025 1.00 . A A . 72 LYS HZ3 1 1
21 23915 1 1 64 LYS N N 119.921 -5.413 4.061 1.00 . A A . 72 LYS N 1 1
21 23916 1 1 64 LYS NZ N 119.580 -2.825 8.561 1.00 . A A . 72 LYS NZ 1 1
21 23917 1 1 64 LYS O O 118.449 -4.726 7.231 1.00 . A A . 72 LYS O 1 1
21 23918 1 1 65 ALA C C 115.639 -4.250 5.569 1.00 . A A . 73 ALA C 1 1
21 23919 1 1 65 ALA CA C 116.796 -3.257 5.517 1.00 . A A . 73 ALA CA 1 1
21 23920 1 1 65 ALA CB C 116.501 -2.164 4.502 1.00 . A A . 73 ALA CB 1 1
21 23921 1 1 65 ALA H H 118.360 -3.852 4.243 1.00 . A A . 73 ALA H 1 1
21 23922 1 1 65 ALA HA H 116.915 -2.796 6.487 1.00 . A A . 73 ALA HA 1 1
21 23923 1 1 65 ALA HB1 H 116.964 -2.420 3.561 1.00 . A A . 73 ALA HB1 1 1
21 23924 1 1 65 ALA HB2 H 116.899 -1.224 4.855 1.00 . A A . 73 ALA HB2 1 1
21 23925 1 1 65 ALA HB3 H 115.434 -2.077 4.366 1.00 . A A . 73 ALA HB3 1 1
21 23926 1 1 65 ALA N N 118.044 -3.913 5.167 1.00 . A A . 73 ALA N 1 1
21 23927 1 1 65 ALA O O 114.496 -3.864 5.802 1.00 . A A . 73 ALA O 1 1
21 23928 1 1 66 GLU C C 113.991 -6.429 4.140 1.00 . A A . 74 GLU C 1 1
21 23929 1 1 66 GLU CA C 114.910 -6.564 5.352 1.00 . A A . 74 GLU CA 1 1
21 23930 1 1 66 GLU CB C 114.089 -6.490 6.644 1.00 . A A . 74 GLU CB 1 1
21 23931 1 1 66 GLU CD C 115.468 -7.565 8.467 1.00 . A A . 74 GLU CD 1 1
21 23932 1 1 66 GLU CG C 114.928 -6.270 7.892 1.00 . A A . 74 GLU CG 1 1
21 23933 1 1 66 GLU H H 116.862 -5.780 5.146 1.00 . A A . 74 GLU H 1 1
21 23934 1 1 66 GLU HA H 115.407 -7.520 5.306 1.00 . A A . 74 GLU HA 1 1
21 23935 1 1 66 GLU HB2 H 113.384 -5.676 6.561 1.00 . A A . 74 GLU HB2 1 1
21 23936 1 1 66 GLU HB3 H 113.544 -7.414 6.763 1.00 . A A . 74 GLU HB3 1 1
21 23937 1 1 66 GLU HG2 H 115.761 -5.630 7.644 1.00 . A A . 74 GLU HG2 1 1
21 23938 1 1 66 GLU HG3 H 114.317 -5.787 8.641 1.00 . A A . 74 GLU HG3 1 1
21 23939 1 1 66 GLU N N 115.936 -5.528 5.338 1.00 . A A . 74 GLU N 1 1
21 23940 1 1 66 GLU O O 112.869 -6.936 4.141 1.00 . A A . 74 GLU O 1 1
21 23941 1 1 66 GLU OE1 O 116.129 -8.316 7.721 1.00 . A A . 74 GLU OE1 1 1
21 23942 1 1 66 GLU OE2 O 115.229 -7.827 9.666 1.00 . A A . 74 GLU OE2 1 1
21 23943 1 1 67 LEU C C 114.537 -5.606 0.618 1.00 . A A . 75 LEU C 1 1
21 23944 1 1 67 LEU CA C 113.693 -5.546 1.890 1.00 . A A . 75 LEU CA 1 1
21 23945 1 1 67 LEU CB C 112.880 -4.241 1.941 1.00 . A A . 75 LEU CB 1 1
21 23946 1 1 67 LEU CD1 C 113.988 -2.027 2.356 1.00 . A A . 75 LEU CD1 1 1
21 23947 1 1 67 LEU CD2 C 112.065 -2.767 3.767 1.00 . A A . 75 LEU CD2 1 1
21 23948 1 1 67 LEU CG C 113.291 -3.220 2.991 1.00 . A A . 75 LEU CG 1 1
21 23949 1 1 67 LEU H H 115.374 -5.362 3.162 1.00 . A A . 75 LEU H 1 1
21 23950 1 1 67 LEU HA H 112.993 -6.367 1.848 1.00 . A A . 75 LEU HA 1 1
21 23951 1 1 67 LEU HB2 H 112.978 -3.756 0.982 1.00 . A A . 75 LEU HB2 1 1
21 23952 1 1 67 LEU HB3 H 111.841 -4.493 2.101 1.00 . A A . 75 LEU HB3 1 1
21 23953 1 1 67 LEU HD11 H 113.921 -1.176 3.022 1.00 . A A . 75 LEU HD11 1 1
21 23954 1 1 67 LEU HD12 H 113.510 -1.786 1.415 1.00 . A A . 75 LEU HD12 1 1
21 23955 1 1 67 LEU HD13 H 115.026 -2.266 2.182 1.00 . A A . 75 LEU HD13 1 1
21 23956 1 1 67 LEU HD21 H 112.149 -1.714 3.993 1.00 . A A . 75 LEU HD21 1 1
21 23957 1 1 67 LEU HD22 H 111.993 -3.329 4.686 1.00 . A A . 75 LEU HD22 1 1
21 23958 1 1 67 LEU HD23 H 111.178 -2.936 3.173 1.00 . A A . 75 LEU HD23 1 1
21 23959 1 1 67 LEU HG H 113.970 -3.683 3.679 1.00 . A A . 75 LEU HG 1 1
21 23960 1 1 67 LEU N N 114.473 -5.743 3.106 1.00 . A A . 75 LEU N 1 1
21 23961 1 1 67 LEU O O 114.688 -4.610 -0.088 1.00 . A A . 75 LEU O 1 1
21 23962 1 1 68 PHE C C 115.298 -8.202 -1.680 1.00 . A A . 76 PHE C 1 1
21 23963 1 1 68 PHE CA C 115.838 -7.005 -0.898 1.00 . A A . 76 PHE CA 1 1
21 23964 1 1 68 PHE CB C 117.323 -7.208 -0.568 1.00 . A A . 76 PHE CB 1 1
21 23965 1 1 68 PHE CD1 C 118.668 -7.457 -2.673 1.00 . A A . 76 PHE CD1 1 1
21 23966 1 1 68 PHE CD2 C 118.154 -9.421 -1.423 1.00 . A A . 76 PHE CD2 1 1
21 23967 1 1 68 PHE CE1 C 119.348 -8.222 -3.602 1.00 . A A . 76 PHE CE1 1 1
21 23968 1 1 68 PHE CE2 C 118.832 -10.192 -2.349 1.00 . A A . 76 PHE CE2 1 1
21 23969 1 1 68 PHE CG C 118.064 -8.047 -1.575 1.00 . A A . 76 PHE CG 1 1
21 23970 1 1 68 PHE CZ C 119.430 -9.591 -3.439 1.00 . A A . 76 PHE CZ 1 1
21 23971 1 1 68 PHE H H 114.870 -7.559 0.908 1.00 . A A . 76 PHE H 1 1
21 23972 1 1 68 PHE HA H 115.733 -6.122 -1.512 1.00 . A A . 76 PHE HA 1 1
21 23973 1 1 68 PHE HB2 H 117.808 -6.244 -0.533 1.00 . A A . 76 PHE HB2 1 1
21 23974 1 1 68 PHE HB3 H 117.409 -7.689 0.397 1.00 . A A . 76 PHE HB3 1 1
21 23975 1 1 68 PHE HD1 H 118.604 -6.387 -2.800 1.00 . A A . 76 PHE HD1 1 1
21 23976 1 1 68 PHE HD2 H 117.686 -9.892 -0.571 1.00 . A A . 76 PHE HD2 1 1
21 23977 1 1 68 PHE HE1 H 119.814 -7.749 -4.453 1.00 . A A . 76 PHE HE1 1 1
21 23978 1 1 68 PHE HE2 H 118.895 -11.262 -2.220 1.00 . A A . 76 PHE HE2 1 1
21 23979 1 1 68 PHE HZ H 119.960 -10.190 -4.165 1.00 . A A . 76 PHE HZ 1 1
21 23980 1 1 68 PHE N N 115.049 -6.797 0.314 1.00 . A A . 76 PHE N 1 1
21 23981 1 1 68 PHE O O 115.205 -8.105 -2.921 1.00 . A A . 76 PHE O 1 1
21 23982 1 1 68 PHE OXT O 114.974 -9.226 -1.042 1.00 . A A . 76 PHE OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 2:26:00 AM GMT (wattos1)