NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570724 |
2mgv   |
19605 | cing | 4-filtered-FRED | STAR | entry | full | 534 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mgv
# This FRED archive file contains, for PDB entry <2mgv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mgv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mgv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6555.15
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 $Bifunctional_membrane_associated_penicillin_binding_protein_1A_1B A . 1 1
stop_
save_
save_Bifunctional_membrane_associated_penicillin_binding_protein_1A_1B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bifunctional membrane associated penicillin binding protein 1A 1B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRVPSVAGLDVDAARQRLKDAGFQVADQTNSVNSSAKYGEVVGTSPSGQTIPGSIVTIQISNGI
_Entity.Number_of_monomers 65
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ARG . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 SER . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 ASP . 1 1
29 GLN . 1 1
30 THR . 1 1
31 ASN . 1 1
32 SER . 1 1
33 VAL . 1 1
34 ASN . 1 1
35 SER . 1 1
36 SER . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 TYR . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 THR . 1 1
46 SER . 1 1
47 PRO . 1 1
48 SER . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 THR . 1 1
52 ILE . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 SER . 1 1
56 ILE . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ILE . 1 1
60 GLN . 1 1
61 ILE . 1 1
62 SER . 1 1
63 ASN . 1 1
64 GLY . 1 1
65 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
ASP 28 28 1 1
GLN 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
TYR 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
ILE 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
GLN 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
ASN 63 63 1 1
GLY 64 64 1 1
ILE 65 65 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
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 2 SER H . 2 SER HN 1 1
1 1 2 1 1 2 SER HA . 2 SER HA 1 1
2 1 1 1 1 2 SER HA . 2 SER HA 1 1
2 1 2 1 1 3 ARG H . 3 ARG HN 1 1
3 1 1 1 1 2 SER HA . 2 SER HA 1 1
3 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
4 1 1 1 1 2 SER QB . 2 SER QB 1 1
4 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
5 1 1 1 1 3 ARG H . 3 ARG HN 1 1
5 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
6 1 1 1 1 3 ARG H . 3 ARG HN 1 1
6 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
7 1 1 1 1 3 ARG H . 3 ARG HN 1 1
7 1 2 1 1 4 VAL H . 4 VAL HN 1 1
8 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
8 1 2 1 1 4 VAL H . 4 VAL HN 1 1
9 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
9 1 2 1 1 4 VAL H . 4 VAL HN 1 1
10 1 1 1 1 4 VAL H . 4 VAL HN 1 1
10 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
11 1 1 1 1 4 VAL H . 4 VAL HN 1 1
11 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
12 1 1 1 1 4 VAL H . 4 VAL HN 1 1
12 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
13 1 1 1 1 4 VAL H . 4 VAL HN 1 1
13 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
14 1 1 1 1 4 VAL H . 4 VAL HN 1 1
14 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
15 1 1 1 1 4 VAL H . 4 VAL HN 1 1
15 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
16 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
16 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
17 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
17 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
18 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
18 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
19 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
19 1 2 1 1 49 GLY H . 49 GLY HN 1 1
20 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
20 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
21 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
21 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
22 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
22 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
23 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
23 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
24 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
24 1 2 1 1 49 GLY H . 49 GLY HN 1 1
25 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
25 1 2 1 1 49 GLY H . 49 GLY HN 1 1
26 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
26 1 2 1 1 6 SER H . 6 SER HN 1 1
27 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
27 1 2 1 1 6 SER QB . 6 SER QB 1 1
28 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
28 1 2 1 1 6 SER H . 6 SER HN 1 1
29 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
29 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
30 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
30 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
31 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
31 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
32 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
32 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
33 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
33 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
34 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
34 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
35 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
35 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
36 1 1 1 1 6 SER H . 6 SER HN 1 1
36 1 2 1 1 6 SER HA . 6 SER HA 1 1
37 1 1 1 1 6 SER H . 6 SER HN 1 1
37 1 2 1 1 6 SER QB . 6 SER QB 1 1
38 1 1 1 1 6 SER HA . 6 SER HA 1 1
38 1 2 1 1 7 VAL H . 7 VAL HN 1 1
39 1 1 1 1 7 VAL H . 7 VAL HN 1 1
39 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
40 1 1 1 1 7 VAL H . 7 VAL HN 1 1
40 1 2 1 1 8 ALA H . 8 ALA HN 1 1
41 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
41 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
42 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
42 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
43 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
43 1 2 1 1 8 ALA H . 8 ALA HN 1 1
44 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
44 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
45 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
45 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
46 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
46 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
47 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
47 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
48 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
48 1 2 1 1 8 ALA H . 8 ALA HN 1 1
49 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
49 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
50 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
50 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
51 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
51 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
52 1 1 1 1 8 ALA H . 8 ALA HN 1 1
52 1 2 1 1 8 ALA HA . 8 ALA HA 1 1
53 1 1 1 1 8 ALA H . 8 ALA HN 1 1
53 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
54 1 1 1 1 8 ALA H . 8 ALA HN 1 1
54 1 2 1 1 9 GLY H . 9 GLY HN 1 1
55 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
55 1 2 1 1 9 GLY H . 9 GLY HN 1 1
56 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
56 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
57 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
57 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
58 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
58 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
59 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
59 1 2 1 1 9 GLY H . 9 GLY HN 1 1
60 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
60 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
61 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
61 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
62 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
62 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
63 1 1 1 1 9 GLY H . 9 GLY HN 1 1
63 1 2 1 1 9 GLY HA3 . 9 GLY HA2 1 1
64 1 1 1 1 9 GLY H . 9 GLY HN 1 1
64 1 2 1 1 10 LEU H . 10 LEU HN 1 1
65 1 1 1 1 9 GLY H . 9 GLY HN 1 1
65 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
66 1 1 1 1 9 GLY H . 9 GLY HN 1 1
66 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
67 1 1 1 1 9 GLY H . 9 GLY HN 1 1
67 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
68 1 1 1 1 9 GLY H . 9 GLY HN 1 1
68 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
69 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
69 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
70 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
70 1 2 1 1 10 LEU H . 10 LEU HN 1 1
71 1 1 1 1 10 LEU H . 10 LEU HN 1 1
71 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
72 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
72 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
73 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
73 1 2 1 1 11 ASP H . 11 ASP HN 1 1
74 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
74 1 2 1 1 11 ASP H . 11 ASP HN 1 1
75 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
75 1 2 1 1 11 ASP H . 11 ASP HN 1 1
76 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
76 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
77 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
77 1 2 1 1 11 ASP H . 11 ASP HN 1 1
78 1 1 1 1 11 ASP H . 11 ASP HN 1 1
78 1 2 1 1 11 ASP HA . 11 ASP HA 1 1
79 1 1 1 1 11 ASP H . 11 ASP HN 1 1
79 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
80 1 1 1 1 11 ASP H . 11 ASP HN 1 1
80 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
81 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
81 1 2 1 1 12 VAL H . 12 VAL HN 1 1
82 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
82 1 2 1 1 12 VAL H . 12 VAL HN 1 1
83 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
83 1 2 1 1 14 ALA H . 14 ALA HN 1 1
84 1 1 1 1 12 VAL H . 12 VAL HN 1 1
84 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
85 1 1 1 1 12 VAL H . 12 VAL HN 1 1
85 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
86 1 1 1 1 12 VAL H . 12 VAL HN 1 1
86 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
87 1 1 1 1 12 VAL H . 12 VAL HN 1 1
87 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
88 1 1 1 1 12 VAL H . 12 VAL HN 1 1
88 1 2 1 1 13 ASP H . 13 ASP HN 1 1
89 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
89 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
90 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
90 1 2 1 1 15 ALA H . 15 ALA HN 1 1
91 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
91 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
92 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
92 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
93 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
93 1 2 1 1 13 ASP H . 13 ASP HN 1 1
94 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
94 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
95 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
95 1 2 1 1 13 ASP H . 13 ASP HN 1 1
96 1 1 1 1 13 ASP H . 13 ASP HN 1 1
96 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
97 1 1 1 1 13 ASP H . 13 ASP HN 1 1
97 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
98 1 1 1 1 13 ASP H . 13 ASP HN 1 1
98 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
99 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
99 1 2 1 1 16 ARG H . 16 ARG HN 1 1
100 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
100 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
101 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
101 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
102 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
102 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
103 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
103 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
104 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
104 1 2 1 1 14 ALA H . 14 ALA HN 1 1
105 1 1 1 1 14 ALA H . 14 ALA HN 1 1
105 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
106 1 1 1 1 14 ALA H . 14 ALA HN 1 1
106 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
107 1 1 1 1 14 ALA H . 14 ALA HN 1 1
107 1 2 1 1 15 ALA H . 15 ALA HN 1 1
108 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
108 1 2 1 1 15 ALA H . 15 ALA HN 1 1
109 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
109 1 2 1 1 17 GLN H . 17 GLN HN 1 1
110 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
110 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
111 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
111 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
112 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
112 1 2 1 1 17 GLN H . 17 GLN HN 1 1
113 1 1 1 1 15 ALA H . 15 ALA HN 1 1
113 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
114 1 1 1 1 15 ALA H . 15 ALA HN 1 1
114 1 2 1 1 16 ARG H . 16 ARG HN 1 1
115 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
115 1 2 1 1 18 ARG H . 18 ARG HN 1 1
116 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
116 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
117 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
117 1 2 1 1 16 ARG H . 16 ARG HN 1 1
118 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
118 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
119 1 1 1 1 16 ARG H . 16 ARG HN 1 1
119 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
120 1 1 1 1 16 ARG H . 16 ARG HN 1 1
120 1 2 1 1 17 GLN H . 17 GLN HN 1 1
121 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
121 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
122 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
122 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
123 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
123 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
124 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
124 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
125 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
125 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
126 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
126 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
127 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
127 1 2 1 1 19 LEU H . 19 LEU HN 1 1
128 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
128 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
129 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
129 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
130 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
130 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
131 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
131 1 2 1 1 17 GLN H . 17 GLN HN 1 1
132 1 1 1 1 17 GLN H . 17 GLN HN 1 1
132 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
133 1 1 1 1 17 GLN H . 17 GLN HN 1 1
133 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
134 1 1 1 1 17 GLN H . 17 GLN HN 1 1
134 1 2 1 1 18 ARG H . 18 ARG HN 1 1
135 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
135 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
136 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
136 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
137 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
137 1 2 1 1 20 LYS H . 20 LYS HN 1 1
138 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
138 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
139 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
139 1 2 1 1 21 ASP H . 21 ASP HN 1 1
140 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
140 1 2 1 1 18 ARG H . 18 ARG HN 1 1
141 1 1 1 1 18 ARG H . 18 ARG HN 1 1
141 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
142 1 1 1 1 18 ARG H . 18 ARG HN 1 1
142 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
143 1 1 1 1 18 ARG H . 18 ARG HN 1 1
143 1 2 1 1 19 LEU H . 19 LEU HN 1 1
144 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
144 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
145 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
145 1 2 1 1 21 ASP H . 21 ASP HN 1 1
146 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
146 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
147 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
147 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
148 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
148 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
149 1 1 1 1 19 LEU H . 19 LEU HN 1 1
149 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
150 1 1 1 1 19 LEU H . 19 LEU HN 1 1
150 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
151 1 1 1 1 19 LEU H . 19 LEU HN 1 1
151 1 2 1 1 20 LYS H . 20 LYS HN 1 1
152 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
152 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
153 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
153 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
154 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
154 1 2 1 1 22 ALA H . 22 ALA HN 1 1
155 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
155 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
156 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
156 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
157 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
157 1 2 1 1 22 ALA H . 22 ALA HN 1 1
158 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
158 1 2 1 1 24 PHE H . 24 PHE HN 1 1
159 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
159 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
160 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
160 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
161 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
161 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
162 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
162 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
163 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
163 1 2 1 1 24 PHE H . 24 PHE HN 1 1
164 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
164 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
165 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
165 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
166 1 1 1 1 20 LYS H . 20 LYS HN 1 1
166 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
167 1 1 1 1 20 LYS H . 20 LYS HN 1 1
167 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
168 1 1 1 1 20 LYS H . 20 LYS HN 1 1
168 1 2 1 1 21 ASP H . 21 ASP HN 1 1
169 1 1 1 1 20 LYS H . 20 LYS HN 1 1
169 1 2 1 1 22 ALA H . 22 ALA HN 1 1
170 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
170 1 2 1 1 21 ASP H . 21 ASP HN 1 1
171 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
171 1 2 1 1 24 PHE H . 24 PHE HN 1 1
172 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
172 1 2 1 1 21 ASP H . 21 ASP HN 1 1
173 1 1 1 1 21 ASP H . 21 ASP HN 1 1
173 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
174 1 1 1 1 21 ASP H . 21 ASP HN 1 1
174 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
175 1 1 1 1 21 ASP H . 21 ASP HN 1 1
175 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
176 1 1 1 1 21 ASP H . 21 ASP HN 1 1
176 1 2 1 1 22 ALA H . 22 ALA HN 1 1
177 1 1 1 1 21 ASP H . 21 ASP HN 1 1
177 1 2 1 1 23 GLY H . 23 GLY HN 1 1
178 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
178 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
179 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
179 1 2 1 1 22 ALA H . 22 ALA HN 1 1
180 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
180 1 2 1 1 22 ALA H . 22 ALA HN 1 1
181 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
181 1 2 1 1 22 ALA H . 22 ALA HN 1 1
182 1 1 1 1 22 ALA H . 22 ALA HN 1 1
182 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
183 1 1 1 1 22 ALA H . 22 ALA HN 1 1
183 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
184 1 1 1 1 22 ALA H . 22 ALA HN 1 1
184 1 2 1 1 23 GLY H . 23 GLY HN 1 1
185 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
185 1 2 1 1 23 GLY H . 23 GLY HN 1 1
186 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
186 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
187 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
187 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
188 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
188 1 2 1 1 23 GLY H . 23 GLY HN 1 1
189 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
189 1 2 1 1 24 PHE H . 24 PHE HN 1 1
190 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
190 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
191 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
191 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
192 1 1 1 1 23 GLY H . 23 GLY HN 1 1
192 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 1
193 1 1 1 1 23 GLY H . 23 GLY HN 1 1
193 1 2 1 1 24 PHE H . 24 PHE HN 1 1
194 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
194 1 2 1 1 24 PHE H . 24 PHE HN 1 1
195 1 1 1 1 24 PHE H . 24 PHE HN 1 1
195 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
196 1 1 1 1 24 PHE H . 24 PHE HN 1 1
196 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
197 1 1 1 1 24 PHE H . 24 PHE HN 1 1
197 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
198 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
198 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
199 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
199 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
200 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
200 1 2 1 1 25 GLN H . 25 GLN HN 1 1
201 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
201 1 2 1 1 25 GLN H . 25 GLN HN 1 1
202 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
202 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
203 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
203 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
204 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
204 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
205 1 1 1 1 25 GLN H . 25 GLN HN 1 1
205 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
206 1 1 1 1 25 GLN H . 25 GLN HN 1 1
206 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
207 1 1 1 1 25 GLN H . 25 GLN HN 1 1
207 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
208 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
208 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
209 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
209 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
210 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
210 1 2 1 1 26 VAL H . 26 VAL HN 1 1
211 1 1 1 1 26 VAL H . 26 VAL HN 1 1
211 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
212 1 1 1 1 26 VAL H . 26 VAL HN 1 1
212 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
213 1 1 1 1 26 VAL H . 26 VAL HN 1 1
213 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
214 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
214 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
215 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
215 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
216 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
216 1 2 1 1 27 ALA H . 27 ALA HN 1 1
217 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
217 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
218 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
218 1 2 1 1 27 ALA H . 27 ALA HN 1 1
219 1 1 1 1 27 ALA H . 27 ALA HN 1 1
219 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
220 1 1 1 1 27 ALA H . 27 ALA HN 1 1
220 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
221 1 1 1 1 27 ALA H . 27 ALA HN 1 1
221 1 2 1 1 57 VAL H . 57 VAL HN 1 1
222 1 1 1 1 27 ALA H . 27 ALA HN 1 1
222 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
223 1 1 1 1 27 ALA H . 27 ALA HN 1 1
223 1 2 1 1 58 THR HA . 58 THR HA 1 1
224 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
224 1 2 1 1 28 ASP H . 28 ASP HN 1 1
225 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
225 1 2 1 1 28 ASP H . 28 ASP HN 1 1
226 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
226 1 2 1 1 58 THR HA . 58 THR HA 1 1
227 1 1 1 1 28 ASP H . 28 ASP HN 1 1
227 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
228 1 1 1 1 28 ASP H . 28 ASP HN 1 1
228 1 2 1 1 29 GLN H . 29 GLN HN 1 1
229 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
229 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
230 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
230 1 2 1 1 29 GLN H . 29 GLN HN 1 1
231 1 1 1 1 29 GLN H . 29 GLN HN 1 1
231 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
232 1 1 1 1 29 GLN H . 29 GLN HN 1 1
232 1 2 1 1 30 THR H . 30 THR HN 1 1
233 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
233 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
234 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
234 1 2 1 1 30 THR H . 30 THR HN 1 1
235 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
235 1 2 1 1 30 THR H . 30 THR HN 1 1
236 1 1 1 1 30 THR H . 30 THR HN 1 1
236 1 2 1 1 30 THR HA . 30 THR HA 1 1
237 1 1 1 1 30 THR H . 30 THR HN 1 1
237 1 2 1 1 30 THR HB . 30 THR HB 1 1
238 1 1 1 1 30 THR HA . 30 THR HA 1 1
238 1 2 1 1 30 THR HB . 30 THR HB 1 1
239 1 1 1 1 30 THR HA . 30 THR HA 1 1
239 1 2 1 1 30 THR MG . 30 THR QG2 1 1
240 1 1 1 1 30 THR HA . 30 THR HA 1 1
240 1 2 1 1 31 ASN H . 31 ASN HN 1 1
241 1 1 1 1 30 THR HA . 30 THR HA 1 1
241 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
242 1 1 1 1 30 THR HA . 30 THR HA 1 1
242 1 2 1 1 59 ILE H . 59 ILE HN 1 1
243 1 1 1 1 30 THR HB . 30 THR HB 1 1
243 1 2 1 1 30 THR MG . 30 THR QG2 1 1
244 1 1 1 1 30 THR MG . 30 THR QG2 1 1
244 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
245 1 1 1 1 31 ASN H . 31 ASN HN 1 1
245 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
246 1 1 1 1 31 ASN H . 31 ASN HN 1 1
246 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
247 1 1 1 1 31 ASN H . 31 ASN HN 1 1
247 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
248 1 1 1 1 31 ASN H . 31 ASN HN 1 1
248 1 2 1 1 59 ILE H . 59 ILE HN 1 1
249 1 1 1 1 31 ASN H . 31 ASN HN 1 1
249 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
250 1 1 1 1 31 ASN H . 31 ASN HN 1 1
250 1 2 1 1 61 ILE H . 61 ILE HN 1 1
251 1 1 1 1 31 ASN H . 31 ASN HN 1 1
251 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
252 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
252 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
253 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
253 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
254 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
254 1 2 1 1 32 SER H . 32 SER HN 1 1
255 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
255 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
256 1 1 1 1 32 SER H . 32 SER HN 1 1
256 1 2 1 1 32 SER HA . 32 SER HA 1 1
257 1 1 1 1 32 SER H . 32 SER HN 1 1
257 1 2 1 1 32 SER QB . 32 SER QB 1 1
258 1 1 1 1 32 SER HA . 32 SER HA 1 1
258 1 2 1 1 33 VAL H . 33 VAL HN 1 1
259 1 1 1 1 32 SER HA . 32 SER HA 1 1
259 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
260 1 1 1 1 32 SER HA . 32 SER HA 1 1
260 1 2 1 1 61 ILE H . 61 ILE HN 1 1
261 1 1 1 1 32 SER HA . 32 SER HA 1 1
261 1 2 1 1 62 SER HA . 62 SER HA 1 1
262 1 1 1 1 32 SER QB . 32 SER QB 1 1
262 1 2 1 1 33 VAL H . 33 VAL HN 1 1
263 1 1 1 1 33 VAL H . 33 VAL HN 1 1
263 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
264 1 1 1 1 33 VAL H . 33 VAL HN 1 1
264 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
265 1 1 1 1 33 VAL H . 33 VAL HN 1 1
265 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
266 1 1 1 1 33 VAL H . 33 VAL HN 1 1
266 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
267 1 1 1 1 33 VAL H . 33 VAL HN 1 1
267 1 2 1 1 61 ILE H . 61 ILE HN 1 1
268 1 1 1 1 33 VAL H . 33 VAL HN 1 1
268 1 2 1 1 62 SER HA . 62 SER HA 1 1
269 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
269 1 2 1 1 34 ASN H . 34 ASN HN 1 1
270 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
270 1 2 1 1 34 ASN H . 34 ASN HN 1 1
271 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
271 1 2 1 1 63 ASN H . 63 ASN HN 1 1
272 1 1 1 1 34 ASN H . 34 ASN HN 1 1
272 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
273 1 1 1 1 34 ASN H . 34 ASN HN 1 1
273 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
274 1 1 1 1 34 ASN H . 34 ASN HN 1 1
274 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
275 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
275 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
276 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
276 1 2 1 1 35 SER H . 35 SER HN 1 1
277 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
277 1 2 1 1 63 ASN H . 63 ASN HN 1 1
278 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
278 1 2 1 1 35 SER H . 35 SER HN 1 1
279 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
279 1 2 1 1 35 SER H . 35 SER HN 1 1
280 1 1 1 1 35 SER H . 35 SER HN 1 1
280 1 2 1 1 35 SER HA . 35 SER HA 1 1
281 1 1 1 1 35 SER H . 35 SER HN 1 1
281 1 2 1 1 63 ASN H . 63 ASN HN 1 1
282 1 1 1 1 35 SER H . 35 SER HN 1 1
282 1 2 1 1 64 GLY H . 64 GLY HN 1 1
283 1 1 1 1 35 SER HA . 35 SER HA 1 1
283 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
284 1 1 1 1 35 SER HA . 35 SER HA 1 1
284 1 2 1 1 36 SER H . 36 SER HN 1 1
285 1 1 1 1 35 SER QB . 35 SER QB 1 1
285 1 2 1 1 37 ALA H . 37 ALA HN 1 1
286 1 1 1 1 36 SER H . 36 SER HN 1 1
286 1 2 1 1 36 SER HA . 36 SER HA 1 1
287 1 1 1 1 36 SER H . 36 SER HN 1 1
287 1 2 1 1 37 ALA H . 37 ALA HN 1 1
288 1 1 1 1 36 SER HA . 36 SER HA 1 1
288 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
289 1 1 1 1 36 SER HA . 36 SER HA 1 1
289 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
290 1 1 1 1 36 SER HA . 36 SER HA 1 1
290 1 2 1 1 37 ALA H . 37 ALA HN 1 1
291 1 1 1 1 36 SER QB . 36 SER QB 1 1
291 1 2 1 1 37 ALA H . 37 ALA HN 1 1
292 1 1 1 1 37 ALA H . 37 ALA HN 1 1
292 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
293 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
293 1 2 1 1 38 LYS H . 38 LYS HN 1 1
294 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
294 1 2 1 1 38 LYS H . 38 LYS HN 1 1
295 1 1 1 1 38 LYS H . 38 LYS HN 1 1
295 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
296 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
296 1 2 1 1 39 TYR H . 39 TYR HN 1 1
297 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
297 1 2 1 1 39 TYR H . 39 TYR HN 1 1
298 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
298 1 2 1 1 39 TYR H . 39 TYR HN 1 1
299 1 1 1 1 39 TYR H . 39 TYR HN 1 1
299 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
300 1 1 1 1 39 TYR H . 39 TYR HN 1 1
300 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
301 1 1 1 1 39 TYR H . 39 TYR HN 1 1
301 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
302 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
302 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
303 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
303 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
304 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
304 1 2 1 1 40 GLY H . 40 GLY HN 1 1
305 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
305 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
306 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
306 1 2 1 1 64 GLY H . 64 GLY HN 1 1
307 1 1 1 1 40 GLY H . 40 GLY HN 1 1
307 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
308 1 1 1 1 40 GLY H . 40 GLY HN 1 1
308 1 2 1 1 41 GLU H . 41 GLU HN 1 1
309 1 1 1 1 40 GLY H . 40 GLY HN 1 1
309 1 2 1 1 62 SER H . 62 SER HN 1 1
310 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
310 1 2 1 1 41 GLU H . 41 GLU HN 1 1
311 1 1 1 1 41 GLU H . 41 GLU HN 1 1
311 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
312 1 1 1 1 41 GLU H . 41 GLU HN 1 1
312 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
313 1 1 1 1 41 GLU H . 41 GLU HN 1 1
313 1 2 1 1 62 SER H . 62 SER HN 1 1
314 1 1 1 1 41 GLU H . 41 GLU HN 1 1
314 1 2 1 1 62 SER QB . 62 SER QB 1 1
315 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
315 1 2 1 1 42 VAL H . 42 VAL HN 1 1
316 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
316 1 2 1 1 42 VAL H . 42 VAL HN 1 1
317 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
317 1 2 1 1 62 SER QB . 62 SER QB 1 1
318 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
318 1 2 1 1 42 VAL H . 42 VAL HN 1 1
319 1 1 1 1 42 VAL H . 42 VAL HN 1 1
319 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
320 1 1 1 1 42 VAL H . 42 VAL HN 1 1
320 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
321 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
321 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
322 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
322 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
323 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
323 1 2 1 1 43 VAL H . 43 VAL HN 1 1
324 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
324 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
325 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
325 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
326 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
326 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
327 1 1 1 1 43 VAL H . 43 VAL HN 1 1
327 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
328 1 1 1 1 43 VAL H . 43 VAL HN 1 1
328 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
329 1 1 1 1 43 VAL H . 43 VAL HN 1 1
329 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
330 1 1 1 1 43 VAL H . 43 VAL HN 1 1
330 1 2 1 1 44 GLY H . 44 GLY HN 1 1
331 1 1 1 1 43 VAL H . 43 VAL HN 1 1
331 1 2 1 1 60 GLN H . 60 GLN HN 1 1
332 1 1 1 1 43 VAL H . 43 VAL HN 1 1
332 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
333 1 1 1 1 43 VAL H . 43 VAL HN 1 1
333 1 2 1 1 62 SER H . 62 SER HN 1 1
334 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
334 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
335 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
335 1 2 1 1 44 GLY H . 44 GLY HN 1 1
336 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
336 1 2 1 1 44 GLY H . 44 GLY HN 1 1
337 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
337 1 2 1 1 62 SER H . 62 SER HN 1 1
338 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
338 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
339 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
339 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
340 1 1 1 1 44 GLY H . 44 GLY HN 1 1
340 1 2 1 1 45 THR H . 45 THR HN 1 1
341 1 1 1 1 44 GLY H . 44 GLY HN 1 1
341 1 2 1 1 60 GLN H . 60 GLN HN 1 1
342 1 1 1 1 44 GLY H . 44 GLY HN 1 1
342 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
343 1 1 1 1 44 GLY H . 44 GLY HN 1 1
343 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
344 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
344 1 2 1 1 45 THR H . 45 THR HN 1 1
345 1 1 1 1 45 THR H . 45 THR HN 1 1
345 1 2 1 1 45 THR HA . 45 THR HA 1 1
346 1 1 1 1 45 THR H . 45 THR HN 1 1
346 1 2 1 1 45 THR HB . 45 THR HB 1 1
347 1 1 1 1 45 THR H . 45 THR HN 1 1
347 1 2 1 1 46 SER H . 46 SER HN 1 1
348 1 1 1 1 45 THR H . 45 THR HN 1 1
348 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
349 1 1 1 1 45 THR H . 45 THR HN 1 1
349 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
350 1 1 1 1 45 THR HA . 45 THR HA 1 1
350 1 2 1 1 45 THR HB . 45 THR HB 1 1
351 1 1 1 1 45 THR HA . 45 THR HA 1 1
351 1 2 1 1 45 THR MG . 45 THR QG2 1 1
352 1 1 1 1 45 THR HA . 45 THR HA 1 1
352 1 2 1 1 46 SER H . 46 SER HN 1 1
353 1 1 1 1 45 THR HA . 45 THR HA 1 1
353 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
354 1 1 1 1 45 THR HA . 45 THR HA 1 1
354 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
355 1 1 1 1 45 THR HA . 45 THR HA 1 1
355 1 2 1 1 60 GLN H . 60 GLN HN 1 1
356 1 1 1 1 45 THR HA . 45 THR HA 1 1
356 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
357 1 1 1 1 45 THR HA . 45 THR HA 1 1
357 1 2 1 1 60 GLN QB . 60 GLN QB 1 1
358 1 1 1 1 45 THR HA . 45 THR HA 1 1
358 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
359 1 1 1 1 45 THR HB . 45 THR HB 1 1
359 1 2 1 1 45 THR MG . 45 THR QG2 1 1
360 1 1 1 1 45 THR HB . 45 THR HB 1 1
360 1 2 1 1 46 SER H . 46 SER HN 1 1
361 1 1 1 1 45 THR MG . 45 THR QG2 1 1
361 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
362 1 1 1 1 45 THR MG . 45 THR QG2 1 1
362 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
363 1 1 1 1 46 SER H . 46 SER HN 1 1
363 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
364 1 1 1 1 46 SER H . 46 SER HN 1 1
364 1 2 1 1 58 THR H . 58 THR HN 1 1
365 1 1 1 1 46 SER H . 46 SER HN 1 1
365 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
366 1 1 1 1 46 SER HA . 46 SER HA 1 1
366 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
367 1 1 1 1 46 SER HA . 46 SER HA 1 1
367 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
368 1 1 1 1 46 SER HA . 46 SER HA 1 1
368 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
369 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
369 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
370 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
370 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
371 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
371 1 2 1 1 58 THR H . 58 THR HN 1 1
372 1 1 1 1 48 SER H . 48 SER HN 1 1
372 1 2 1 1 48 SER HA . 48 SER HA 1 1
373 1 1 1 1 48 SER H . 48 SER HN 1 1
373 1 2 1 1 49 GLY H . 49 GLY HN 1 1
374 1 1 1 1 48 SER HA . 48 SER HA 1 1
374 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
375 1 1 1 1 48 SER HA . 48 SER HA 1 1
375 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
376 1 1 1 1 48 SER QB . 48 SER QB 1 1
376 1 2 1 1 49 GLY H . 49 GLY HN 1 1
377 1 1 1 1 49 GLY H . 49 GLY HN 1 1
377 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
378 1 1 1 1 51 THR H . 51 THR HN 1 1
378 1 2 1 1 51 THR HA . 51 THR HA 1 1
379 1 1 1 1 51 THR H . 51 THR HN 1 1
379 1 2 1 1 51 THR HB . 51 THR HB 1 1
380 1 1 1 1 51 THR H . 51 THR HN 1 1
380 1 2 1 1 51 THR MG . 51 THR QG2 1 1
381 1 1 1 1 51 THR HA . 51 THR HA 1 1
381 1 2 1 1 51 THR HB . 51 THR HB 1 1
382 1 1 1 1 51 THR HA . 51 THR HA 1 1
382 1 2 1 1 51 THR MG . 51 THR QG2 1 1
383 1 1 1 1 51 THR HA . 51 THR HA 1 1
383 1 2 1 1 52 ILE H . 52 ILE HN 1 1
384 1 1 1 1 51 THR HB . 51 THR HB 1 1
384 1 2 1 1 51 THR MG . 51 THR QG2 1 1
385 1 1 1 1 51 THR HB . 51 THR HB 1 1
385 1 2 1 1 52 ILE H . 52 ILE HN 1 1
386 1 1 1 1 52 ILE H . 52 ILE HN 1 1
386 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
387 1 1 1 1 52 ILE H . 52 ILE HN 1 1
387 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
388 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
388 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
389 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
389 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
390 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
390 1 2 1 1 54 GLY H . 54 GLY HN 1 1
391 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
391 1 2 1 1 55 SER H . 55 SER HN 1 1
392 1 1 1 1 54 GLY H . 54 GLY HN 1 1
392 1 2 1 1 55 SER H . 55 SER HN 1 1
393 1 1 1 1 55 SER H . 55 SER HN 1 1
393 1 2 1 1 55 SER HA . 55 SER HA 1 1
394 1 1 1 1 55 SER H . 55 SER HN 1 1
394 1 2 1 1 55 SER QB . 55 SER QB 1 1
395 1 1 1 1 55 SER H . 55 SER HN 1 1
395 1 2 1 1 56 ILE H . 56 ILE HN 1 1
396 1 1 1 1 55 SER HA . 55 SER HA 1 1
396 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
397 1 1 1 1 55 SER HA . 55 SER HA 1 1
397 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
398 1 1 1 1 55 SER HA . 55 SER HA 1 1
398 1 2 1 1 56 ILE H . 56 ILE HN 1 1
399 1 1 1 1 55 SER QB . 55 SER QB 1 1
399 1 2 1 1 56 ILE H . 56 ILE HN 1 1
400 1 1 1 1 56 ILE H . 56 ILE HN 1 1
400 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
401 1 1 1 1 56 ILE H . 56 ILE HN 1 1
401 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
402 1 1 1 1 56 ILE H . 56 ILE HN 1 1
402 1 2 1 1 57 VAL H . 57 VAL HN 1 1
403 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
403 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
404 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
404 1 2 1 1 57 VAL H . 57 VAL HN 1 1
405 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
405 1 2 1 1 57 VAL H . 57 VAL HN 1 1
406 1 1 1 1 57 VAL H . 57 VAL HN 1 1
406 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
407 1 1 1 1 57 VAL H . 57 VAL HN 1 1
407 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
408 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
408 1 2 1 1 58 THR H . 58 THR HN 1 1
409 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
409 1 2 1 1 58 THR H . 58 THR HN 1 1
410 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
410 1 2 1 1 58 THR H . 58 THR HN 1 1
411 1 1 1 1 58 THR H . 58 THR HN 1 1
411 1 2 1 1 58 THR HA . 58 THR HA 1 1
412 1 1 1 1 58 THR H . 58 THR HN 1 1
412 1 2 1 1 58 THR HB . 58 THR HB 1 1
413 1 1 1 1 58 THR H . 58 THR HN 1 1
413 1 2 1 1 58 THR MG . 58 THR QG2 1 1
414 1 1 1 1 58 THR H . 58 THR HN 1 1
414 1 2 1 1 59 ILE H . 59 ILE HN 1 1
415 1 1 1 1 58 THR HA . 58 THR HA 1 1
415 1 2 1 1 58 THR MG . 58 THR QG2 1 1
416 1 1 1 1 58 THR HA . 58 THR HA 1 1
416 1 2 1 1 59 ILE H . 59 ILE HN 1 1
417 1 1 1 1 58 THR HB . 58 THR HB 1 1
417 1 2 1 1 59 ILE H . 59 ILE HN 1 1
418 1 1 1 1 58 THR MG . 58 THR QG2 1 1
418 1 2 1 1 59 ILE H . 59 ILE HN 1 1
419 1 1 1 1 59 ILE H . 59 ILE HN 1 1
419 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
420 1 1 1 1 59 ILE H . 59 ILE HN 1 1
420 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
421 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
421 1 2 1 1 60 GLN H . 60 GLN HN 1 1
422 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
422 1 2 1 1 60 GLN H . 60 GLN HN 1 1
423 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
423 1 2 1 1 60 GLN H . 60 GLN HN 1 1
424 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
424 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
425 1 1 1 1 60 GLN H . 60 GLN HN 1 1
425 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
426 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
426 1 2 1 1 61 ILE H . 61 ILE HN 1 1
427 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
427 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
428 1 1 1 1 61 ILE H . 61 ILE HN 1 1
428 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
429 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
429 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
430 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
430 1 2 1 1 62 SER H . 62 SER HN 1 1
431 1 1 1 1 62 SER H . 62 SER HN 1 1
431 1 2 1 1 62 SER HA . 62 SER HA 1 1
432 1 1 1 1 62 SER H . 62 SER HN 1 1
432 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
433 1 1 1 1 62 SER H . 62 SER HN 1 1
433 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
434 1 1 1 1 62 SER H . 62 SER HN 1 1
434 1 2 1 1 63 ASN H . 63 ASN HN 1 1
435 1 1 1 1 62 SER HA . 62 SER HA 1 1
435 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
436 1 1 1 1 62 SER HA . 62 SER HA 1 1
436 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
437 1 1 1 1 62 SER HA . 62 SER HA 1 1
437 1 2 1 1 63 ASN H . 63 ASN HN 1 1
438 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
438 1 2 1 1 63 ASN H . 63 ASN HN 1 1
439 1 1 1 1 63 ASN H . 63 ASN HN 1 1
439 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
440 1 1 1 1 63 ASN H . 63 ASN HN 1 1
440 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
441 1 1 1 1 63 ASN H . 63 ASN HN 1 1
441 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
442 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
442 1 2 1 1 64 GLY H . 64 GLY HN 1 1
443 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
443 1 2 1 1 64 GLY H . 64 GLY HN 1 1
444 1 1 1 1 64 GLY H . 64 GLY HN 1 1
444 1 2 1 1 65 ILE H . 65 ILE HN 1 1
445 1 1 1 1 65 ILE H . 65 ILE HN 1 1
445 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
446 1 1 1 1 65 ILE H . 65 ILE HN 1 1
446 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
447 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
447 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.92 1 1
2 1 . . . . . . . 2.63 1 1
3 1 . . . . . . . 5.55 1 1
4 1 . . . . . . . 5.11 1 1
5 1 . . . . . . . 2.92 1 1
6 1 . . . . . . . 3.86 1 1
7 1 . . . . . . . 3.26 1 1
8 1 . . . . . . . 2.35 1 1
9 1 . . . . . . . 5.51 1 1
10 1 . . . . . . . 2.92 1 1
11 1 . . . . . . . 2.56 1 1
12 1 . . . . . . . 3.75 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.88 1 1
16 1 . . . . . . . 3.86 1 1
17 1 . . . . . . . 3.88 1 1
18 1 . . . . . . . 4.19 1 1
19 1 . . . . . . . 4.37 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 5.45 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 7.54 1 1
24 1 . . . . . . . 5.68 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 2.7 1 1
27 1 . . . . . . . 5.29 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 6.5 1 1
30 1 . . . . . . . 5.34 1 1
31 1 . . . . . . . 4.95 1 1
32 1 . . . . . . . 6.94 1 1
33 1 . . . . . . . 3.96 1 1
34 1 . . . . . . . 7.63 1 1
35 1 . . . . . . . 7.63 1 1
36 1 . . . . . . . 2.82 1 1
37 1 . . . . . . . 3.76 1 1
38 1 . . . . . . . 2.77 1 1
39 1 . . . . . . . 2.89 1 1
40 1 . . . . . . . 2.49 1 1
41 1 . . . . . . . 2.6 1 1
42 1 . . . . . . . 3.38 1 1
43 1 . . . . . . . 3.17 1 1
44 1 . . . . . . . 4.75 1 1
45 1 . . . . . . . 5.58 1 1
46 1 . . . . . . . 3.65 1 1
47 1 . . . . . . . 4.27 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.85 1 1
50 1 . . . . . . . 5.53 1 1
51 1 . . . . . . . 6.91 1 1
52 1 . . . . . . . 2.73 1 1
53 1 . . . . . . . 3.22 1 1
54 1 . . . . . . . 4.51 1 1
55 1 . . . . . . . 2.33 1 1
56 1 . . . . . . . 3.92 1 1
57 1 . . . . . . . 3.94 1 1
58 1 . . . . . . . 3.83 1 1
59 1 . . . . . . . 6.52 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 5.07 1 1
62 1 . . . . . . . 5.82 1 1
63 1 . . . . . . . 2.92 1 1
64 1 . . . . . . . 2.92 1 1
65 1 . . . . . . . 5.75 1 1
66 1 . . . . . . . 4.24 1 1
67 1 . . . . . . . 6.79 1 1
68 1 . . . . . . . 3.79 1 1
69 1 . . . . . . . 6.38 1 1
70 1 . . . . . . . 3.47 1 1
71 1 . . . . . . . 2.92 1 1
72 1 . . . . . . . 3.78 1 1
73 1 . . . . . . . 2.67 1 1
74 1 . . . . . . . 4.42 1 1
75 1 . . . . . . . 7.0 1 1
76 1 . . . . . . . 6.52 1 1
77 1 . . . . . . . 4.05 1 1
78 1 . . . . . . . 2.92 1 1
79 1 . . . . . . . 3.4 1 1
80 1 . . . . . . . 3.44 1 1
81 1 . . . . . . . 2.56 1 1
82 1 . . . . . . . 4.22 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 2.81 1 1
85 1 . . . . . . . 2.6 1 1
86 1 . . . . . . . 3.86 1 1
87 1 . . . . . . . 4.42 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 2.99 1 1
90 1 . . . . . . . 3.19 1 1
91 1 . . . . . . . 3.35 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 2.88 1 1
94 1 . . . . . . . 5.69 1 1
95 1 . . . . . . . 5.07 1 1
96 1 . . . . . . . 2.81 1 1
97 1 . . . . . . . 3.48 1 1
98 1 . . . . . . . 5.99 1 1
99 1 . . . . . . . 3.65 1 1
100 1 . . . . . . . 3.29 1 1
101 1 . . . . . . . 3.36 1 1
102 1 . . . . . . . 4.95 1 1
103 1 . . . . . . . 5.41 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 2.88 1 1
106 1 . . . . . . . 3.58 1 1
107 1 . . . . . . . 2.81 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 3.33 1 1
110 1 . . . . . . . 3.81 1 1
111 1 . . . . . . . 6.38 1 1
112 1 . . . . . . . 5.53 1 1
113 1 . . . . . . . 2.84 1 1
114 1 . . . . . . . 3.0 1 1
115 1 . . . . . . . 3.65 1 1
116 1 . . . . . . . 3.46 1 1
117 1 . . . . . . . 4.31 1 1
118 1 . . . . . . . 7.54 1 1
119 1 . . . . . . . 2.91 1 1
120 1 . . . . . . . 2.92 1 1
121 1 . . . . . . . 2.83 1 1
122 1 . . . . . . . 2.89 1 1
123 1 . . . . . . . 4.68 1 1
124 1 . . . . . . . 4.48 1 1
125 1 . . . . . . . 3.26 1 1
126 1 . . . . . . . 3.29 1 1
127 1 . . . . . . . 3.65 1 1
128 1 . . . . . . . 3.77 1 1
129 1 . . . . . . . 4.64 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 4.27 1 1
132 1 . . . . . . . 2.81 1 1
133 1 . . . . . . . 3.65 1 1
134 1 . . . . . . . 2.92 1 1
135 1 . . . . . . . 2.89 1 1
136 1 . . . . . . . 3.06 1 1
137 1 . . . . . . . 3.65 1 1
138 1 . . . . . . . 3.94 1 1
139 1 . . . . . . . 4.3 1 1
140 1 . . . . . . . 4.4 1 1
141 1 . . . . . . . 2.81 1 1
142 1 . . . . . . . 3.89 1 1
143 1 . . . . . . . 3.22 1 1
144 1 . . . . . . . 4.92 1 1
145 1 . . . . . . . 3.39 1 1
146 1 . . . . . . . 2.93 1 1
147 1 . . . . . . . 3.62 1 1
148 1 . . . . . . . 5.44 1 1
149 1 . . . . . . . 2.92 1 1
150 1 . . . . . . . 2.76 1 1
151 1 . . . . . . . 2.92 1 1
152 1 . . . . . . . 3.48 1 1
153 1 . . . . . . . 3.22 1 1
154 1 . . . . . . . 3.37 1 1
155 1 . . . . . . . 3.52 1 1
156 1 . . . . . . . 6.01 1 1
157 1 . . . . . . . 6.5 1 1
158 1 . . . . . . . 6.2 1 1
159 1 . . . . . . . 6.63 1 1
160 1 . . . . . . . 8.09 1 1
161 1 . . . . . . . 7.66 1 1
162 1 . . . . . . . 3.45 1 1
163 1 . . . . . . . 5.8 1 1
164 1 . . . . . . . 4.78 1 1
165 1 . . . . . . . 7.63 1 1
166 1 . . . . . . . 2.88 1 1
167 1 . . . . . . . 3.72 1 1
168 1 . . . . . . . 2.98 1 1
169 1 . . . . . . . 4.04 1 1
170 1 . . . . . . . 3.44 1 1
171 1 . . . . . . . 2.96 1 1
172 1 . . . . . . . 4.27 1 1
173 1 . . . . . . . 2.84 1 1
174 1 . . . . . . . 2.67 1 1
175 1 . . . . . . . 3.13 1 1
176 1 . . . . . . . 3.02 1 1
177 1 . . . . . . . 4.49 1 1
178 1 . . . . . . . 2.93 1 1
179 1 . . . . . . . 3.85 1 1
180 1 . . . . . . . 3.33 1 1
181 1 . . . . . . . 3.58 1 1
182 1 . . . . . . . 2.91 1 1
183 1 . . . . . . . 3.65 1 1
184 1 . . . . . . . 2.88 1 1
185 1 . . . . . . . 3.08 1 1
186 1 . . . . . . . 7.63 1 1
187 1 . . . . . . . 7.63 1 1
188 1 . . . . . . . 4.84 1 1
189 1 . . . . . . . 5.63 1 1
190 1 . . . . . . . 6.34 1 1
191 1 . . . . . . . 6.77 1 1
192 1 . . . . . . . 2.91 1 1
193 1 . . . . . . . 2.91 1 1
194 1 . . . . . . . 3.33 1 1
195 1 . . . . . . . 2.92 1 1
196 1 . . . . . . . 3.37 1 1
197 1 . . . . . . . 3.58 1 1
198 1 . . . . . . . 3.0 1 1
199 1 . . . . . . . 3.03 1 1
200 1 . . . . . . . 2.56 1 1
201 1 . . . . . . . 3.52 1 1
202 1 . . . . . . . 5.73 1 1
203 1 . . . . . . . 8.65 1 1
204 1 . . . . . . . 6.9 1 1
205 1 . . . . . . . 2.92 1 1
206 1 . . . . . . . 3.19 1 1
207 1 . . . . . . . 2.91 1 1
208 1 . . . . . . . 2.83 1 1
209 1 . . . . . . . 2.86 1 1
210 1 . . . . . . . 2.33 1 1
211 1 . . . . . . . 2.92 1 1
212 1 . . . . . . . 2.93 1 1
213 1 . . . . . . . 4.64 1 1
214 1 . . . . . . . 2.96 1 1
215 1 . . . . . . . 3.62 1 1
216 1 . . . . . . . 2.38 1 1
217 1 . . . . . . . 5.83 1 1
218 1 . . . . . . . 4.44 1 1
219 1 . . . . . . . 2.88 1 1
220 1 . . . . . . . 3.54 1 1
221 1 . . . . . . . 4.01 1 1
222 1 . . . . . . . 4.67 1 1
223 1 . . . . . . . 4.26 1 1
224 1 . . . . . . . 2.46 1 1
225 1 . . . . . . . 4.59 1 1
226 1 . . . . . . . 3.75 1 1
227 1 . . . . . . . 2.92 1 1
228 1 . . . . . . . 3.19 1 1
229 1 . . . . . . . 3.03 1 1
230 1 . . . . . . . 4.32 1 1
231 1 . . . . . . . 2.92 1 1
232 1 . . . . . . . 4.5 1 1
233 1 . . . . . . . 2.86 1 1
234 1 . . . . . . . 4.0 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 2.76 1 1
237 1 . . . . . . . 3.75 1 1
238 1 . . . . . . . 2.83 1 1
239 1 . . . . . . . 3.46 1 1
240 1 . . . . . . . 2.56 1 1
241 1 . . . . . . . 4.32 1 1
242 1 . . . . . . . 3.95 1 1
243 1 . . . . . . . 2.33 1 1
244 1 . . . . . . . 5.34 1 1
245 1 . . . . . . . 2.92 1 1
246 1 . . . . . . . 3.44 1 1
247 1 . . . . . . . 3.05 1 1
248 1 . . . . . . . 5.27 1 1
249 1 . . . . . . . 3.05 1 1
250 1 . . . . . . . 4.6 1 1
251 1 . . . . . . . 4.7 1 1
252 1 . . . . . . . 2.86 1 1
253 1 . . . . . . . 2.93 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 5.44 1 1
256 1 . . . . . . . 2.92 1 1
257 1 . . . . . . . 3.83 1 1
258 1 . . . . . . . 2.49 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 4.65 1 1
262 1 . . . . . . . 4.32 1 1
263 1 . . . . . . . 2.92 1 1
264 1 . . . . . . . 3.68 1 1
265 1 . . . . . . . 4.63 1 1
266 1 . . . . . . . 3.82 1 1
267 1 . . . . . . . 3.95 1 1
268 1 . . . . . . . 3.95 1 1
269 1 . . . . . . . 2.8 1 1
270 1 . . . . . . . 2.83 1 1
271 1 . . . . . . . 5.96 1 1
272 1 . . . . . . . 2.92 1 1
273 1 . . . . . . . 2.81 1 1
274 1 . . . . . . . 3.48 1 1
275 1 . . . . . . . 2.93 1 1
276 1 . . . . . . . 2.38 1 1
277 1 . . . . . . . 3.65 1 1
278 1 . . . . . . . 3.59 1 1
279 1 . . . . . . . 3.16 1 1
280 1 . . . . . . . 2.84 1 1
281 1 . . . . . . . 4.42 1 1
282 1 . . . . . . . 4.49 1 1
283 1 . . . . . . . 2.7 1 1
284 1 . . . . . . . 2.7 1 1
285 1 . . . . . . . 4.6 1 1
286 1 . . . . . . . 2.89 1 1
287 1 . . . . . . . 2.98 1 1
288 1 . . . . . . . 2.73 1 1
289 1 . . . . . . . 2.79 1 1
290 1 . . . . . . . 3.12 1 1
291 1 . . . . . . . 4.91 1 1
292 1 . . . . . . . 2.92 1 1
293 1 . . . . . . . 2.42 1 1
294 1 . . . . . . . 4.24 1 1
295 1 . . . . . . . 2.84 1 1
296 1 . . . . . . . 2.5 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 3.8 1 1
299 1 . . . . . . . 2.92 1 1
300 1 . . . . . . . 3.03 1 1
301 1 . . . . . . . 3.03 1 1
302 1 . . . . . . . 2.7 1 1
303 1 . . . . . . . 2.89 1 1
304 1 . . . . . . . 2.6 1 1
305 1 . . . . . . . 4.02 1 1
306 1 . . . . . . . 3.49 1 1
307 1 . . . . . . . 2.92 1 1
308 1 . . . . . . . 3.19 1 1
309 1 . . . . . . . 3.95 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 2.7 1 1
312 1 . . . . . . . 3.84 1 1
313 1 . . . . . . . 3.8 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 2.63 1 1
316 1 . . . . . . . 4.35 1 1
317 1 . . . . . . . 6.35 1 1
318 1 . . . . . . . 5.16 1 1
319 1 . . . . . . . 2.83 1 1
320 1 . . . . . . . 2.96 1 1
321 1 . . . . . . . 3.02 1 1
322 1 . . . . . . . 3.61 1 1
323 1 . . . . . . . 2.52 1 1
324 1 . . . . . . . 3.3 1 1
325 1 . . . . . . . 4.05 1 1
326 1 . . . . . . . 3.58 1 1
327 1 . . . . . . . 2.92 1 1
328 1 . . . . . . . 3.88 1 1
329 1 . . . . . . . 4.24 1 1
330 1 . . . . . . . 2.63 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 3.32 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 3.62 1 1
335 1 . . . . . . . 3.4 1 1
336 1 . . . . . . . 3.75 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 6.52 1 1
339 1 . . . . . . . 5.73 1 1
340 1 . . . . . . . 4.13 1 1
341 1 . . . . . . . 3.95 1 1
342 1 . . . . . . . 5.05 1 1
343 1 . . . . . . . 3.36 1 1
344 1 . . . . . . . 3.86 1 1
345 1 . . . . . . . 2.92 1 1
346 1 . . . . . . . 3.45 1 1
347 1 . . . . . . . 4.5 1 1
348 1 . . . . . . . 6.38 1 1
349 1 . . . . . . . 6.38 1 1
350 1 . . . . . . . 3.03 1 1
351 1 . . . . . . . 3.36 1 1
352 1 . . . . . . . 2.6 1 1
353 1 . . . . . . . 3.39 1 1
354 1 . . . . . . . 6.38 1 1
355 1 . . . . . . . 3.36 1 1
356 1 . . . . . . . 5.37 1 1
357 1 . . . . . . . 6.38 1 1
358 1 . . . . . . . 5.29 1 1
359 1 . . . . . . . 2.53 1 1
360 1 . . . . . . . 2.7 1 1
361 1 . . . . . . . 5.17 1 1
362 1 . . . . . . . 5.39 1 1
363 1 . . . . . . . 4.3 1 1
364 1 . . . . . . . 3.78 1 1
365 1 . . . . . . . 4.0 1 1
366 1 . . . . . . . 2.89 1 1
367 1 . . . . . . . 2.97 1 1
368 1 . . . . . . . 4.09 1 1
369 1 . . . . . . . 5.77 1 1
370 1 . . . . . . . 5.1 1 1
371 1 . . . . . . . 4.8 1 1
372 1 . . . . . . . 2.92 1 1
373 1 . . . . . . . 4.1 1 1
374 1 . . . . . . . 2.43 1 1
375 1 . . . . . . . 2.3 1 1
376 1 . . . . . . . 4.24 1 1
377 1 . . . . . . . 2.63 1 1
378 1 . . . . . . . 2.81 1 1
379 1 . . . . . . . 3.31 1 1
380 1 . . . . . . . 3.94 1 1
381 1 . . . . . . . 2.97 1 1
382 1 . . . . . . . 3.59 1 1
383 1 . . . . . . . 2.83 1 1
384 1 . . . . . . . 2.56 1 1
385 1 . . . . . . . 3.55 1 1
386 1 . . . . . . . 2.92 1 1
387 1 . . . . . . . 2.63 1 1
388 1 . . . . . . . 3.09 1 1
389 1 . . . . . . . 3.6 1 1
390 1 . . . . . . . 4.5 1 1
391 1 . . . . . . . 4.8 1 1
392 1 . . . . . . . 3.05 1 1
393 1 . . . . . . . 2.92 1 1
394 1 . . . . . . . 3.83 1 1
395 1 . . . . . . . 4.3 1 1
396 1 . . . . . . . 2.96 1 1
397 1 . . . . . . . 2.33 1 1
398 1 . . . . . . . 2.8 1 1
399 1 . . . . . . . 4.0 1 1
400 1 . . . . . . . 2.81 1 1
401 1 . . . . . . . 3.14 1 1
402 1 . . . . . . . 4.3 1 1
403 1 . . . . . . . 3.85 1 1
404 1 . . . . . . . 2.38 1 1
405 1 . . . . . . . 3.98 1 1
406 1 . . . . . . . 2.92 1 1
407 1 . . . . . . . 2.92 1 1
408 1 . . . . . . . 2.46 1 1
409 1 . . . . . . . 4.33 1 1
410 1 . . . . . . . 4.35 1 1
411 1 . . . . . . . 2.92 1 1
412 1 . . . . . . . 2.63 1 1
413 1 . . . . . . . 4.59 1 1
414 1 . . . . . . . 4.6 1 1
415 1 . . . . . . . 2.66 1 1
416 1 . . . . . . . 2.52 1 1
417 1 . . . . . . . 4.03 1 1
418 1 . . . . . . . 3.23 1 1
419 1 . . . . . . . 2.92 1 1
420 1 . . . . . . . 2.74 1 1
421 1 . . . . . . . 2.52 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 4.8 1 1
424 1 . . . . . . . 6.32 1 1
425 1 . . . . . . . 2.92 1 1
426 1 . . . . . . . 2.6 1 1
427 1 . . . . . . . 6.42 1 1
428 1 . . . . . . . 2.92 1 1
429 1 . . . . . . . 2.66 1 1
430 1 . . . . . . . 2.7 1 1
431 1 . . . . . . . 2.92 1 1
432 1 . . . . . . . 3.65 1 1
433 1 . . . . . . . 3.49 1 1
434 1 . . . . . . . 4.2 1 1
435 1 . . . . . . . 2.86 1 1
436 1 . . . . . . . 2.53 1 1
437 1 . . . . . . . 2.49 1 1
438 1 . . . . . . . 3.4 1 1
439 1 . . . . . . . 2.92 1 1
440 1 . . . . . . . 3.4 1 1
441 1 . . . . . . . 3.08 1 1
442 1 . . . . . . . 3.75 1 1
443 1 . . . . . . . 4.1 1 1
444 1 . . . . . . . 3.3 1 1
445 1 . . . . . . . 2.81 1 1
446 1 . . . . . . . 2.88 1 1
447 1 . . . . . . . 2.37 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 SER N 143.0 162.99998 . 5 PRO . . 5 PRO . . 5 PRO . . 5 PRO . 1 1
2 PHI 1 1 5 PRO C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -101.99999 -82.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
3 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 VAL N 107.99999 128.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
4 PHI 1 1 6 SER C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -113.0 -93.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
5 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ALA N -11.999999 8.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
6 PHI 1 1 7 VAL C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -70.0 -50.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
7 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLY N 123.0 143.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
8 PHI 1 1 8 ALA C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 77.0 97.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
9 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LEU N -18.0 2.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
10 PHI 1 1 10 LEU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -107.99999 -88.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
11 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 VAL N 146.0 166.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
12 PHI 1 1 11 ASP C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -68.0 -47.999996 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
13 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASP N -52.0 -32.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
14 PHI 1 1 12 VAL C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -75.0 -55.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
15 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ALA N -47.999996 -28.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
16 PHI 1 1 13 ASP C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -77.0 -57.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
17 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -49.0 -29.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
18 PHI 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -74.0 -53.999996 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
19 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ARG N -49.0 -29.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
20 PHI 1 1 15 ALA C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -72.0 -52.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
21 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLN N -52.0 -32.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
22 PHI 1 1 16 ARG C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -75.0 -55.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
23 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ARG N -50.999996 -30.999998 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
24 PHI 1 1 17 GLN C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -76.0 -56.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
25 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N -47.999996 -28.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
26 PHI 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -78.0 -58.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
27 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LYS N -47.999996 -28.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
28 PHI 1 1 19 LEU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -76.0 -56.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
29 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ASP N -47.999996 -28.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
30 PHI 1 1 20 LYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -75.0 -55.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
31 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ALA N -36.0 -16.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
32 PHI 1 1 21 ASP C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -101.0 -81.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
33 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLY N -9.0 11.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
34 PHI 1 1 22 ALA C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 81.0 101.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
35 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 PHE N 0.0 20.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
36 PHI 1 1 24 PHE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -120.0 -100.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
37 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -120.0 -100.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
38 PHI 1 1 27 ALA C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -91.0 -71.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
39 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLN N -37.0 -17.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
40 PHI 1 1 29 GLN C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -123.99999 -104.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
41 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASN N 132.0 152.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
42 PHI 1 1 30 THR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -140.0 -120.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
43 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 SER N 128.0 148.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
44 PHI 1 1 31 ASN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -113.0 -93.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
45 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N 118.0 138.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
46 PHI 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -147.0 -127.00001 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
47 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASN N 144.0 164.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
48 PHI 1 1 33 VAL C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -101.99999 -82.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
49 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N 116.99999 137.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
50 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -95.99999 -76.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
51 PHI 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -107.99999 -88.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
52 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 TYR N 115.00001 135.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
53 PHI 1 1 38 LYS C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -64.0 -44.0 . 39 TYR . . 39 TYR . . 39 TYR . . 39 TYR . 1 1
54 PSI 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 GLY N 121.99999 142.0 . 39 TYR . . 39 TYR . . 39 TYR . . 39 TYR . 1 1
55 PHI 1 1 39 TYR C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 83.0 103.0 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
56 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLU N -21.0 -1.0 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
57 PHI 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -84.0 -64.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
58 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N 130.0 150.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
59 PHI 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -84.0 -64.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
60 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N 113.0 133.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
61 PHI 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -123.99999 -104.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
62 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N -20.0 -0.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
63 PHI 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -113.0 -93.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
64 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 THR N 112.0 132.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
65 PHI 1 1 50 GLN C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -123.99999 -104.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
66 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ILE N 116.0 136.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
67 PHI 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -107.0 -87.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
68 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 PRO N 116.0 136.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
69 PSI 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 GLY N 130.0 150.0 . 53 PRO . . 53 PRO . . 53 PRO . . 53 PRO . 1 1
70 PHI 1 1 53 PRO C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 101.99999 441.99997 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
71 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 SER N -22.0 -2.0 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
72 PHI 1 1 55 SER C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -114.0 -94.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
73 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 VAL N 114.0 133.99998 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
74 PHI 1 1 56 ILE C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -125.0 -105.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
75 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 THR N 118.0 138.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
76 PHI 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -121.99999 -101.99999 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
77 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N 107.99999 128.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
78 PHI 1 1 58 THR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -110.0 -89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
79 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLN N 107.99999 128.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
80 PHI 1 1 59 ILE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -115.00001 -95.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
81 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ILE N 126.0 146.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
82 PHI 1 1 60 GLN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -144.0 -123.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
83 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 SER N 154.0 174.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
84 PHI 1 1 61 ILE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -105.0 -85.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
85 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ASN N 110.0 130.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
86 PHI 1 1 62 SER C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -98.0 -78.0 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
87 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N 118.0 138.0 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.571 0.042 -1.030 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.823 -0.891 -1.802 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.780 0.865 -1.826 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.121 1.073 -0.645 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.411 -0.563 -2.290 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.679 -1.174 -1.099 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.102 -2.633 -0.920 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.739 -1.873 -1.581 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.939 -0.621 -0.209 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.871 -2.952 0.085 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.563 -3.250 -1.626 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 7.980 -2.258 -0.512 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 4.234 -1.084 -1.276 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 6.602 -1.215 -3.317 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 7.492 -2.792 -1.143 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ARG C C 8.026 2.754 -2.726 1.00 . A A . 3 ARG C 1 1
1 20 1 1 3 ARG CA C 7.528 1.394 -3.208 1.00 . A A . 3 ARG CA 1 1
1 21 1 1 3 ARG CB C 6.619 1.575 -4.425 1.00 . A A . 3 ARG CB 1 1
1 22 1 1 3 ARG CD C 7.221 3.131 -6.305 1.00 . A A . 3 ARG CD 1 1
1 23 1 1 3 ARG CG C 7.376 1.730 -5.734 1.00 . A A . 3 ARG CG 1 1
1 24 1 1 3 ARG CZ C 5.417 4.665 -6.962 1.00 . A A . 3 ARG CZ 1 1
1 25 1 1 3 ARG H H 6.637 1.161 -1.303 1.00 . A A . 3 ARG H 1 1
1 26 1 1 3 ARG HA H 8.379 0.793 -3.492 1.00 . A A . 3 ARG HA 1 1
1 27 1 1 3 ARG HB2 H 5.973 0.713 -4.508 1.00 . A A . 3 ARG HB2 1 1
1 28 1 1 3 ARG HB3 H 6.013 2.456 -4.279 1.00 . A A . 3 ARG HB3 1 1
1 29 1 1 3 ARG HD2 H 7.628 3.839 -5.599 1.00 . A A . 3 ARG HD2 1 1
1 30 1 1 3 ARG HD3 H 7.772 3.190 -7.232 1.00 . A A . 3 ARG HD3 1 1
1 31 1 1 3 ARG HE H 5.155 2.762 -6.424 1.00 . A A . 3 ARG HE 1 1
1 32 1 1 3 ARG HG2 H 8.424 1.539 -5.557 1.00 . A A . 3 ARG HG2 1 1
1 33 1 1 3 ARG HG3 H 6.993 1.015 -6.447 1.00 . A A . 3 ARG HG3 1 1
1 34 1 1 3 ARG HH11 H 7.270 5.468 -6.997 1.00 . A A . 3 ARG HH11 1 1
1 35 1 1 3 ARG HH12 H 5.989 6.539 -7.459 1.00 . A A . 3 ARG HH12 1 1
1 36 1 1 3 ARG HH21 H 3.460 4.163 -7.031 1.00 . A A . 3 ARG HH21 1 1
1 37 1 1 3 ARG HH22 H 3.822 5.796 -7.477 1.00 . A A . 3 ARG HH22 1 1
1 38 1 1 3 ARG N N 6.818 0.694 -2.145 1.00 . A A . 3 ARG N 1 1
1 39 1 1 3 ARG NE N 5.823 3.466 -6.560 1.00 . A A . 3 ARG NE 1 1
1 40 1 1 3 ARG NH1 N 6.298 5.637 -7.155 1.00 . A A . 3 ARG NH1 1 1
1 41 1 1 3 ARG NH2 N 4.127 4.893 -7.174 1.00 . A A . 3 ARG NH2 1 1
1 42 1 1 3 ARG O O 7.444 3.790 -3.048 1.00 . A A . 3 ARG O 1 1
1 43 1 1 4 VAL C C 10.319 4.801 -2.534 1.00 . A A . 4 VAL C 1 1
1 44 1 1 4 VAL CA C 9.682 3.973 -1.424 1.00 . A A . 4 VAL CA 1 1
1 45 1 1 4 VAL CB C 10.741 3.680 -0.344 1.00 . A A . 4 VAL CB 1 1
1 46 1 1 4 VAL CG1 C 11.333 4.976 0.189 1.00 . A A . 4 VAL CG1 1 1
1 47 1 1 4 VAL CG2 C 10.138 2.856 0.783 1.00 . A A . 4 VAL CG2 1 1
1 48 1 1 4 VAL H H 9.525 1.885 -1.728 1.00 . A A . 4 VAL H 1 1
1 49 1 1 4 VAL HA H 8.886 4.547 -0.971 1.00 . A A . 4 VAL HA 1 1
1 50 1 1 4 VAL HB H 11.537 3.106 -0.796 1.00 . A A . 4 VAL HB 1 1
1 51 1 1 4 VAL HG11 H 10.568 5.533 0.711 1.00 . A A . 4 VAL HG11 1 1
1 52 1 1 4 VAL HG12 H 12.142 4.750 0.868 1.00 . A A . 4 VAL HG12 1 1
1 53 1 1 4 VAL HG13 H 11.708 5.566 -0.634 1.00 . A A . 4 VAL HG13 1 1
1 54 1 1 4 VAL HG21 H 10.905 2.616 1.504 1.00 . A A . 4 VAL HG21 1 1
1 55 1 1 4 VAL HG22 H 9.356 3.424 1.264 1.00 . A A . 4 VAL HG22 1 1
1 56 1 1 4 VAL HG23 H 9.724 1.943 0.381 1.00 . A A . 4 VAL HG23 1 1
1 57 1 1 4 VAL N N 9.106 2.742 -1.950 1.00 . A A . 4 VAL N 1 1
1 58 1 1 4 VAL O O 11.065 4.292 -3.371 1.00 . A A . 4 VAL O 1 1
1 59 1 1 5 PRO C C 12.050 7.278 -3.371 1.00 . A A . 5 PRO C 1 1
1 60 1 1 5 PRO CA C 10.555 7.036 -3.545 1.00 . A A . 5 PRO CA 1 1
1 61 1 1 5 PRO CB C 9.771 8.325 -3.289 1.00 . A A . 5 PRO CB 1 1
1 62 1 1 5 PRO CD C 9.139 6.783 -1.575 1.00 . A A . 5 PRO CD 1 1
1 63 1 1 5 PRO CG C 9.363 8.243 -1.859 1.00 . A A . 5 PRO CG 1 1
1 64 1 1 5 PRO HA H 10.362 6.688 -4.549 1.00 . A A . 5 PRO HA 1 1
1 65 1 1 5 PRO HB2 H 10.409 9.179 -3.470 1.00 . A A . 5 PRO HB2 1 1
1 66 1 1 5 PRO HB3 H 8.913 8.365 -3.942 1.00 . A A . 5 PRO HB3 1 1
1 67 1 1 5 PRO HD2 H 9.427 6.547 -0.562 1.00 . A A . 5 PRO HD2 1 1
1 68 1 1 5 PRO HD3 H 8.106 6.519 -1.747 1.00 . A A . 5 PRO HD3 1 1
1 69 1 1 5 PRO HG2 H 10.149 8.630 -1.229 1.00 . A A . 5 PRO HG2 1 1
1 70 1 1 5 PRO HG3 H 8.449 8.798 -1.705 1.00 . A A . 5 PRO HG3 1 1
1 71 1 1 5 PRO N N 10.021 6.109 -2.543 1.00 . A A . 5 PRO N 1 1
1 72 1 1 5 PRO O O 12.561 7.291 -2.251 1.00 . A A . 5 PRO O 1 1
1 73 1 1 6 SER C C 14.488 9.173 -4.155 1.00 . A A . 6 SER C 1 1
1 74 1 1 6 SER CA C 14.186 7.708 -4.457 1.00 . A A . 6 SER CA 1 1
1 75 1 1 6 SER CB C 14.817 7.311 -5.793 1.00 . A A . 6 SER CB 1 1
1 76 1 1 6 SER H H 12.284 7.447 -5.350 1.00 . A A . 6 SER H 1 1
1 77 1 1 6 SER HA H 14.608 7.097 -3.674 1.00 . A A . 6 SER HA 1 1
1 78 1 1 6 SER HB2 H 15.417 8.129 -6.162 1.00 . A A . 6 SER HB2 1 1
1 79 1 1 6 SER HB3 H 15.443 6.443 -5.648 1.00 . A A . 6 SER HB3 1 1
1 80 1 1 6 SER HG H 13.460 7.817 -7.113 1.00 . A A . 6 SER HG 1 1
1 81 1 1 6 SER N N 12.748 7.470 -4.487 1.00 . A A . 6 SER N 1 1
1 82 1 1 6 SER O O 14.128 10.065 -4.924 1.00 . A A . 6 SER O 1 1
1 83 1 1 6 SER OG O 13.824 7.003 -6.755 1.00 . A A . 6 SER OG 1 1
1 84 1 1 7 VAL C C 17.012 10.978 -2.655 1.00 . A A . 7 VAL C 1 1
1 85 1 1 7 VAL CA C 15.502 10.769 -2.622 1.00 . A A . 7 VAL CA 1 1
1 86 1 1 7 VAL CB C 14.981 11.085 -1.208 1.00 . A A . 7 VAL CB 1 1
1 87 1 1 7 VAL CG1 C 13.468 10.947 -1.152 1.00 . A A . 7 VAL CG1 1 1
1 88 1 1 7 VAL CG2 C 15.645 10.179 -0.182 1.00 . A A . 7 VAL CG2 1 1
1 89 1 1 7 VAL H H 15.410 8.661 -2.456 1.00 . A A . 7 VAL H 1 1
1 90 1 1 7 VAL HA H 15.038 11.456 -3.315 1.00 . A A . 7 VAL HA 1 1
1 91 1 1 7 VAL HB H 15.236 12.108 -0.972 1.00 . A A . 7 VAL HB 1 1
1 92 1 1 7 VAL HG11 H 13.014 11.924 -1.234 1.00 . A A . 7 VAL HG11 1 1
1 93 1 1 7 VAL HG12 H 13.132 10.324 -1.969 1.00 . A A . 7 VAL HG12 1 1
1 94 1 1 7 VAL HG13 H 13.181 10.496 -0.214 1.00 . A A . 7 VAL HG13 1 1
1 95 1 1 7 VAL HG21 H 14.890 9.610 0.340 1.00 . A A . 7 VAL HG21 1 1
1 96 1 1 7 VAL HG22 H 16.322 9.504 -0.684 1.00 . A A . 7 VAL HG22 1 1
1 97 1 1 7 VAL HG23 H 16.196 10.780 0.527 1.00 . A A . 7 VAL HG23 1 1
1 98 1 1 7 VAL N N 15.150 9.414 -3.028 1.00 . A A . 7 VAL N 1 1
1 99 1 1 7 VAL O O 17.516 12.008 -2.208 1.00 . A A . 7 VAL O 1 1
1 100 1 1 8 ALA C C 19.617 11.327 -4.029 1.00 . A A . 8 ALA C 1 1
1 101 1 1 8 ALA CA C 19.181 10.071 -3.281 1.00 . A A . 8 ALA CA 1 1
1 102 1 1 8 ALA CB C 19.733 8.829 -3.965 1.00 . A A . 8 ALA CB 1 1
1 103 1 1 8 ALA H H 17.269 9.198 -3.527 1.00 . A A . 8 ALA H 1 1
1 104 1 1 8 ALA HA H 19.579 10.106 -2.277 1.00 . A A . 8 ALA HA 1 1
1 105 1 1 8 ALA HB1 H 19.091 7.986 -3.750 1.00 . A A . 8 ALA HB1 1 1
1 106 1 1 8 ALA HB2 H 19.768 8.991 -5.032 1.00 . A A . 8 ALA HB2 1 1
1 107 1 1 8 ALA HB3 H 20.728 8.628 -3.597 1.00 . A A . 8 ALA HB3 1 1
1 108 1 1 8 ALA N N 17.729 9.994 -3.188 1.00 . A A . 8 ALA N 1 1
1 109 1 1 8 ALA O O 19.171 11.582 -5.147 1.00 . A A . 8 ALA O 1 1
1 110 1 1 9 GLY C C 20.200 14.552 -3.576 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C 20.974 13.328 -4.026 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H 20.814 11.855 -2.514 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H 22.015 13.461 -3.774 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H 20.882 13.233 -5.098 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N 20.493 12.108 -3.404 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O 20.664 15.682 -3.734 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 LEU C C 18.502 15.776 -1.097 1.00 . A A . 10 LEU C 1 1
1 118 1 1 10 LEU CA C 18.174 15.423 -2.544 1.00 . A A . 10 LEU CA 1 1
1 119 1 1 10 LEU CB C 16.697 15.045 -2.667 1.00 . A A . 10 LEU CB 1 1
1 120 1 1 10 LEU CD1 C 15.950 17.335 -3.362 1.00 . A A . 10 LEU CD1 1 1
1 121 1 1 10 LEU CD2 C 16.373 15.582 -5.095 1.00 . A A . 10 LEU CD2 1 1
1 122 1 1 10 LEU CG C 15.881 15.850 -3.680 1.00 . A A . 10 LEU CG 1 1
1 123 1 1 10 LEU H H 18.699 13.407 -2.918 1.00 . A A . 10 LEU H 1 1
1 124 1 1 10 LEU HA H 18.371 16.284 -3.166 1.00 . A A . 10 LEU HA 1 1
1 125 1 1 10 LEU HB2 H 16.644 14.006 -2.951 1.00 . A A . 10 LEU HB2 1 1
1 126 1 1 10 LEU HB3 H 16.241 15.175 -1.696 1.00 . A A . 10 LEU HB3 1 1
1 127 1 1 10 LEU HD11 H 15.614 17.503 -2.350 1.00 . A A . 10 LEU HD11 1 1
1 128 1 1 10 LEU HD12 H 15.317 17.880 -4.047 1.00 . A A . 10 LEU HD12 1 1
1 129 1 1 10 LEU HD13 H 16.970 17.678 -3.465 1.00 . A A . 10 LEU HD13 1 1
1 130 1 1 10 LEU HD21 H 16.837 14.607 -5.136 1.00 . A A . 10 LEU HD21 1 1
1 131 1 1 10 LEU HD22 H 17.095 16.336 -5.373 1.00 . A A . 10 LEU HD22 1 1
1 132 1 1 10 LEU HD23 H 15.538 15.613 -5.779 1.00 . A A . 10 LEU HD23 1 1
1 133 1 1 10 LEU HG H 14.845 15.544 -3.622 1.00 . A A . 10 LEU HG 1 1
1 134 1 1 10 LEU N N 19.016 14.329 -3.017 1.00 . A A . 10 LEU N 1 1
1 135 1 1 10 LEU O O 19.421 15.212 -0.503 1.00 . A A . 10 LEU O 1 1
1 136 1 1 11 ASP C C 17.163 16.256 1.809 1.00 . A A . 11 ASP C 1 1
1 137 1 1 11 ASP CA C 17.951 17.137 0.844 1.00 . A A . 11 ASP CA 1 1
1 138 1 1 11 ASP CB C 17.537 18.600 1.015 1.00 . A A . 11 ASP CB 1 1
1 139 1 1 11 ASP CG C 18.312 19.295 2.118 1.00 . A A . 11 ASP CG 1 1
1 140 1 1 11 ASP H H 17.026 17.124 -1.061 1.00 . A A . 11 ASP H 1 1
1 141 1 1 11 ASP HA H 19.003 17.041 1.066 1.00 . A A . 11 ASP HA 1 1
1 142 1 1 11 ASP HB2 H 17.713 19.128 0.089 1.00 . A A . 11 ASP HB2 1 1
1 143 1 1 11 ASP HB3 H 16.485 18.644 1.256 1.00 . A A . 11 ASP HB3 1 1
1 144 1 1 11 ASP N N 17.743 16.711 -0.536 1.00 . A A . 11 ASP N 1 1
1 145 1 1 11 ASP O O 16.159 15.650 1.434 1.00 . A A . 11 ASP O 1 1
1 146 1 1 11 ASP OD1 O 19.497 18.953 2.315 1.00 . A A . 11 ASP OD1 1 1
1 147 1 1 11 ASP OD2 O 17.734 20.179 2.783 1.00 . A A . 11 ASP OD2 1 1
1 148 1 1 12 VAL C C 15.527 15.839 4.286 1.00 . A A . 12 VAL C 1 1
1 149 1 1 12 VAL CA C 16.966 15.383 4.072 1.00 . A A . 12 VAL CA 1 1
1 150 1 1 12 VAL CB C 17.719 15.448 5.414 1.00 . A A . 12 VAL CB 1 1
1 151 1 1 12 VAL CG1 C 17.044 14.560 6.449 1.00 . A A . 12 VAL CG1 1 1
1 152 1 1 12 VAL CG2 C 19.175 15.051 5.227 1.00 . A A . 12 VAL CG2 1 1
1 153 1 1 12 VAL H H 18.431 16.695 3.291 1.00 . A A . 12 VAL H 1 1
1 154 1 1 12 VAL HA H 16.962 14.356 3.735 1.00 . A A . 12 VAL HA 1 1
1 155 1 1 12 VAL HB H 17.688 16.466 5.772 1.00 . A A . 12 VAL HB 1 1
1 156 1 1 12 VAL HG11 H 16.057 14.943 6.663 1.00 . A A . 12 VAL HG11 1 1
1 157 1 1 12 VAL HG12 H 16.965 13.554 6.064 1.00 . A A . 12 VAL HG12 1 1
1 158 1 1 12 VAL HG13 H 17.631 14.554 7.355 1.00 . A A . 12 VAL HG13 1 1
1 159 1 1 12 VAL HG21 H 19.813 15.874 5.512 1.00 . A A . 12 VAL HG21 1 1
1 160 1 1 12 VAL HG22 H 19.396 14.193 5.846 1.00 . A A . 12 VAL HG22 1 1
1 161 1 1 12 VAL HG23 H 19.351 14.801 4.191 1.00 . A A . 12 VAL HG23 1 1
1 162 1 1 12 VAL N N 17.626 16.189 3.053 1.00 . A A . 12 VAL N 1 1
1 163 1 1 12 VAL O O 14.608 15.022 4.341 1.00 . A A . 12 VAL O 1 1
1 164 1 1 13 ASP C C 13.048 17.251 3.526 1.00 . A A . 13 ASP C 1 1
1 165 1 1 13 ASP CA C 14.011 17.714 4.614 1.00 . A A . 13 ASP CA 1 1
1 166 1 1 13 ASP CB C 14.082 19.242 4.634 1.00 . A A . 13 ASP CB 1 1
1 167 1 1 13 ASP CG C 12.815 19.873 5.177 1.00 . A A . 13 ASP CG 1 1
1 168 1 1 13 ASP H H 16.112 17.749 4.355 1.00 . A A . 13 ASP H 1 1
1 169 1 1 13 ASP HA H 13.648 17.367 5.570 1.00 . A A . 13 ASP HA 1 1
1 170 1 1 13 ASP HB2 H 14.910 19.549 5.256 1.00 . A A . 13 ASP HB2 1 1
1 171 1 1 13 ASP HB3 H 14.239 19.601 3.628 1.00 . A A . 13 ASP HB3 1 1
1 172 1 1 13 ASP N N 15.339 17.148 4.407 1.00 . A A . 13 ASP N 1 1
1 173 1 1 13 ASP O O 11.860 17.051 3.779 1.00 . A A . 13 ASP O 1 1
1 174 1 1 13 ASP OD1 O 12.126 19.218 5.987 1.00 . A A . 13 ASP OD1 1 1
1 175 1 1 13 ASP OD2 O 12.512 21.022 4.792 1.00 . A A . 13 ASP OD2 1 1
1 176 1 1 14 ALA C C 12.468 15.149 1.268 1.00 . A A . 14 ALA C 1 1
1 177 1 1 14 ALA CA C 12.754 16.644 1.188 1.00 . A A . 14 ALA CA 1 1
1 178 1 1 14 ALA CB C 13.444 16.982 -0.126 1.00 . A A . 14 ALA CB 1 1
1 179 1 1 14 ALA H H 14.521 17.260 2.175 1.00 . A A . 14 ALA H 1 1
1 180 1 1 14 ALA HA H 11.817 17.182 1.222 1.00 . A A . 14 ALA HA 1 1
1 181 1 1 14 ALA HB1 H 14.179 16.222 -0.350 1.00 . A A . 14 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H 12.711 17.021 -0.918 1.00 . A A . 14 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H 13.932 17.941 -0.039 1.00 . A A . 14 ALA HB3 1 1
1 184 1 1 14 ALA N N 13.568 17.084 2.314 1.00 . A A . 14 ALA N 1 1
1 185 1 1 14 ALA O O 11.355 14.704 0.989 1.00 . A A . 14 ALA O 1 1
1 186 1 1 15 ALA C C 12.351 12.566 2.874 1.00 . A A . 15 ALA C 1 1
1 187 1 1 15 ALA CA C 13.336 12.931 1.769 1.00 . A A . 15 ALA CA 1 1
1 188 1 1 15 ALA CB C 14.689 12.286 2.031 1.00 . A A . 15 ALA CB 1 1
1 189 1 1 15 ALA H H 14.343 14.790 1.860 1.00 . A A . 15 ALA H 1 1
1 190 1 1 15 ALA HA H 12.961 12.555 0.828 1.00 . A A . 15 ALA HA 1 1
1 191 1 1 15 ALA HB1 H 15.049 12.590 3.003 1.00 . A A . 15 ALA HB1 1 1
1 192 1 1 15 ALA HB2 H 14.586 11.212 2.004 1.00 . A A . 15 ALA HB2 1 1
1 193 1 1 15 ALA HB3 H 15.390 12.601 1.272 1.00 . A A . 15 ALA HB3 1 1
1 194 1 1 15 ALA N N 13.480 14.377 1.651 1.00 . A A . 15 ALA N 1 1
1 195 1 1 15 ALA O O 11.665 11.547 2.795 1.00 . A A . 15 ALA O 1 1
1 196 1 1 16 ARG C C 9.937 13.426 4.624 1.00 . A A . 16 ARG C 1 1
1 197 1 1 16 ARG CA C 11.386 13.168 5.026 1.00 . A A . 16 ARG CA 1 1
1 198 1 1 16 ARG CB C 11.765 14.061 6.208 1.00 . A A . 16 ARG CB 1 1
1 199 1 1 16 ARG CD C 12.290 14.004 8.665 1.00 . A A . 16 ARG CD 1 1
1 200 1 1 16 ARG CG C 11.391 13.474 7.559 1.00 . A A . 16 ARG CG 1 1
1 201 1 1 16 ARG CZ C 12.999 16.169 9.590 1.00 . A A . 16 ARG CZ 1 1
1 202 1 1 16 ARG H H 12.858 14.200 3.909 1.00 . A A . 16 ARG H 1 1
1 203 1 1 16 ARG HA H 11.487 12.134 5.320 1.00 . A A . 16 ARG HA 1 1
1 204 1 1 16 ARG HB2 H 12.833 14.223 6.194 1.00 . A A . 16 ARG HB2 1 1
1 205 1 1 16 ARG HB3 H 11.264 15.011 6.101 1.00 . A A . 16 ARG HB3 1 1
1 206 1 1 16 ARG HD2 H 11.913 13.657 9.615 1.00 . A A . 16 ARG HD2 1 1
1 207 1 1 16 ARG HD3 H 13.289 13.622 8.513 1.00 . A A . 16 ARG HD3 1 1
1 208 1 1 16 ARG HE H 11.853 15.941 7.974 1.00 . A A . 16 ARG HE 1 1
1 209 1 1 16 ARG HG2 H 10.369 13.737 7.785 1.00 . A A . 16 ARG HG2 1 1
1 210 1 1 16 ARG HG3 H 11.487 12.400 7.513 1.00 . A A . 16 ARG HG3 1 1
1 211 1 1 16 ARG HH11 H 13.671 14.553 10.599 1.00 . A A . 16 ARG HH11 1 1
1 212 1 1 16 ARG HH12 H 14.163 16.085 11.240 1.00 . A A . 16 ARG HH12 1 1
1 213 1 1 16 ARG HH21 H 12.495 17.964 8.809 1.00 . A A . 16 ARG HH21 1 1
1 214 1 1 16 ARG HH22 H 13.493 18.025 10.222 1.00 . A A . 16 ARG HH22 1 1
1 215 1 1 16 ARG N N 12.286 13.404 3.903 1.00 . A A . 16 ARG N 1 1
1 216 1 1 16 ARG NE N 12.338 15.464 8.679 1.00 . A A . 16 ARG NE 1 1
1 217 1 1 16 ARG NH1 N 13.665 15.552 10.556 1.00 . A A . 16 ARG NH1 1 1
1 218 1 1 16 ARG NH2 N 12.995 17.495 9.536 1.00 . A A . 16 ARG NH2 1 1
1 219 1 1 16 ARG O O 9.025 12.734 5.076 1.00 . A A . 16 ARG O 1 1
1 220 1 1 17 GLN C C 7.851 13.713 2.362 1.00 . A A . 17 GLN C 1 1
1 221 1 1 17 GLN CA C 8.395 14.776 3.311 1.00 . A A . 17 GLN CA 1 1
1 222 1 1 17 GLN CB C 8.412 16.138 2.615 1.00 . A A . 17 GLN CB 1 1
1 223 1 1 17 GLN CD C 7.379 18.443 2.650 1.00 . A A . 17 GLN CD 1 1
1 224 1 1 17 GLN CG C 7.154 16.958 2.851 1.00 . A A . 17 GLN CG 1 1
1 225 1 1 17 GLN H H 10.501 14.941 3.448 1.00 . A A . 17 GLN H 1 1
1 226 1 1 17 GLN HA H 7.751 14.832 4.176 1.00 . A A . 17 GLN HA 1 1
1 227 1 1 17 GLN HB2 H 9.258 16.703 2.977 1.00 . A A . 17 GLN HB2 1 1
1 228 1 1 17 GLN HB3 H 8.521 15.984 1.552 1.00 . A A . 17 GLN HB3 1 1
1 229 1 1 17 GLN HE21 H 7.122 18.241 0.688 1.00 . A A . 17 GLN HE21 1 1
1 230 1 1 17 GLN HE22 H 7.453 19.844 1.241 1.00 . A A . 17 GLN HE22 1 1
1 231 1 1 17 GLN HG2 H 6.390 16.629 2.162 1.00 . A A . 17 GLN HG2 1 1
1 232 1 1 17 GLN HG3 H 6.818 16.793 3.865 1.00 . A A . 17 GLN HG3 1 1
1 233 1 1 17 GLN N N 9.733 14.426 3.772 1.00 . A A . 17 GLN N 1 1
1 234 1 1 17 GLN NE2 N 7.312 18.888 1.400 1.00 . A A . 17 GLN NE2 1 1
1 235 1 1 17 GLN O O 6.648 13.458 2.325 1.00 . A A . 17 GLN O 1 1
1 236 1 1 17 GLN OE1 O 7.611 19.183 3.606 1.00 . A A . 17 GLN OE1 1 1
1 237 1 1 18 ARG C C 7.804 10.839 1.370 1.00 . A A . 18 ARG C 1 1
1 238 1 1 18 ARG CA C 8.356 12.063 0.646 1.00 . A A . 18 ARG CA 1 1
1 239 1 1 18 ARG CB C 9.550 11.661 -0.222 1.00 . A A . 18 ARG CB 1 1
1 240 1 1 18 ARG CD C 9.202 13.232 -2.152 1.00 . A A . 18 ARG CD 1 1
1 241 1 1 18 ARG CG C 9.286 11.778 -1.714 1.00 . A A . 18 ARG CG 1 1
1 242 1 1 18 ARG CZ C 8.348 14.545 -4.047 1.00 . A A . 18 ARG CZ 1 1
1 243 1 1 18 ARG H H 9.692 13.345 1.672 1.00 . A A . 18 ARG H 1 1
1 244 1 1 18 ARG HA H 7.583 12.471 0.011 1.00 . A A . 18 ARG HA 1 1
1 245 1 1 18 ARG HB2 H 10.389 12.295 0.024 1.00 . A A . 18 ARG HB2 1 1
1 246 1 1 18 ARG HB3 H 9.808 10.636 -0.004 1.00 . A A . 18 ARG HB3 1 1
1 247 1 1 18 ARG HD2 H 8.673 13.792 -1.396 1.00 . A A . 18 ARG HD2 1 1
1 248 1 1 18 ARG HD3 H 10.204 13.622 -2.253 1.00 . A A . 18 ARG HD3 1 1
1 249 1 1 18 ARG HE H 8.136 12.572 -3.839 1.00 . A A . 18 ARG HE 1 1
1 250 1 1 18 ARG HG2 H 10.090 11.298 -2.251 1.00 . A A . 18 ARG HG2 1 1
1 251 1 1 18 ARG HG3 H 8.352 11.287 -1.945 1.00 . A A . 18 ARG HG3 1 1
1 252 1 1 18 ARG HH11 H 9.325 15.618 -2.642 1.00 . A A . 18 ARG HH11 1 1
1 253 1 1 18 ARG HH12 H 8.717 16.531 -3.983 1.00 . A A . 18 ARG HH12 1 1
1 254 1 1 18 ARG HH21 H 7.332 13.763 -5.610 1.00 . A A . 18 ARG HH21 1 1
1 255 1 1 18 ARG HH22 H 7.583 15.475 -5.671 1.00 . A A . 18 ARG HH22 1 1
1 256 1 1 18 ARG N N 8.746 13.097 1.596 1.00 . A A . 18 ARG N 1 1
1 257 1 1 18 ARG NE N 8.505 13.381 -3.427 1.00 . A A . 18 ARG NE 1 1
1 258 1 1 18 ARG NH1 N 8.836 15.656 -3.513 1.00 . A A . 18 ARG NH1 1 1
1 259 1 1 18 ARG NH2 N 7.701 14.599 -5.205 1.00 . A A . 18 ARG NH2 1 1
1 260 1 1 18 ARG O O 6.746 10.318 1.014 1.00 . A A . 18 ARG O 1 1
1 261 1 1 19 LEU C C 6.726 9.435 3.764 1.00 . A A . 19 LEU C 1 1
1 262 1 1 19 LEU CA C 8.111 9.221 3.162 1.00 . A A . 19 LEU CA 1 1
1 263 1 1 19 LEU CB C 9.123 8.934 4.272 1.00 . A A . 19 LEU CB 1 1
1 264 1 1 19 LEU CD1 C 11.627 9.023 4.361 1.00 . A A . 19 LEU CD1 1 1
1 265 1 1 19 LEU CD2 C 10.458 6.812 4.317 1.00 . A A . 19 LEU CD2 1 1
1 266 1 1 19 LEU CG C 10.423 8.256 3.837 1.00 . A A . 19 LEU CG 1 1
1 267 1 1 19 LEU H H 9.361 10.841 2.624 1.00 . A A . 19 LEU H 1 1
1 268 1 1 19 LEU HA H 8.072 8.374 2.493 1.00 . A A . 19 LEU HA 1 1
1 269 1 1 19 LEU HB2 H 9.380 9.874 4.736 1.00 . A A . 19 LEU HB2 1 1
1 270 1 1 19 LEU HB3 H 8.643 8.295 5.000 1.00 . A A . 19 LEU HB3 1 1
1 271 1 1 19 LEU HD11 H 12.431 8.965 3.643 1.00 . A A . 19 LEU HD11 1 1
1 272 1 1 19 LEU HD12 H 11.948 8.593 5.298 1.00 . A A . 19 LEU HD12 1 1
1 273 1 1 19 LEU HD13 H 11.355 10.058 4.515 1.00 . A A . 19 LEU HD13 1 1
1 274 1 1 19 LEU HD21 H 10.405 6.790 5.395 1.00 . A A . 19 LEU HD21 1 1
1 275 1 1 19 LEU HD22 H 11.377 6.348 3.991 1.00 . A A . 19 LEU HD22 1 1
1 276 1 1 19 LEU HD23 H 9.617 6.275 3.903 1.00 . A A . 19 LEU HD23 1 1
1 277 1 1 19 LEU HG H 10.475 8.252 2.757 1.00 . A A . 19 LEU HG 1 1
1 278 1 1 19 LEU N N 8.527 10.384 2.387 1.00 . A A . 19 LEU N 1 1
1 279 1 1 19 LEU O O 5.845 8.584 3.641 1.00 . A A . 19 LEU O 1 1
1 280 1 1 20 LYS C C 4.142 10.919 3.997 1.00 . A A . 20 LYS C 1 1
1 281 1 1 20 LYS CA C 5.261 10.907 5.034 1.00 . A A . 20 LYS CA 1 1
1 282 1 1 20 LYS CB C 5.342 12.269 5.727 1.00 . A A . 20 LYS CB 1 1
1 283 1 1 20 LYS CD C 4.148 14.027 7.066 1.00 . A A . 20 LYS CD 1 1
1 284 1 1 20 LYS CE C 5.164 14.242 8.177 1.00 . A A . 20 LYS CE 1 1
1 285 1 1 20 LYS CG C 4.135 12.583 6.594 1.00 . A A . 20 LYS CG 1 1
1 286 1 1 20 LYS H H 7.280 11.217 4.480 1.00 . A A . 20 LYS H 1 1
1 287 1 1 20 LYS HA H 5.044 10.149 5.771 1.00 . A A . 20 LYS HA 1 1
1 288 1 1 20 LYS HB2 H 6.223 12.290 6.351 1.00 . A A . 20 LYS HB2 1 1
1 289 1 1 20 LYS HB3 H 5.427 13.039 4.973 1.00 . A A . 20 LYS HB3 1 1
1 290 1 1 20 LYS HD2 H 4.401 14.667 6.234 1.00 . A A . 20 LYS HD2 1 1
1 291 1 1 20 LYS HD3 H 3.165 14.285 7.434 1.00 . A A . 20 LYS HD3 1 1
1 292 1 1 20 LYS HE2 H 5.061 13.447 8.900 1.00 . A A . 20 LYS HE2 1 1
1 293 1 1 20 LYS HE3 H 6.156 14.212 7.750 1.00 . A A . 20 LYS HE3 1 1
1 294 1 1 20 LYS HG2 H 3.236 12.411 6.021 1.00 . A A . 20 LYS HG2 1 1
1 295 1 1 20 LYS HG3 H 4.144 11.932 7.457 1.00 . A A . 20 LYS HG3 1 1
1 296 1 1 20 LYS HZ1 H 4.891 15.407 9.889 1.00 . A A . 20 LYS HZ1 1 1
1 297 1 1 20 LYS HZ2 H 4.101 16.007 8.519 1.00 . A A . 20 LYS HZ2 1 1
1 298 1 1 20 LYS HZ3 H 5.777 16.177 8.671 1.00 . A A . 20 LYS HZ3 1 1
1 299 1 1 20 LYS N N 6.539 10.578 4.415 1.00 . A A . 20 LYS N 1 1
1 300 1 1 20 LYS NZ N 4.970 15.549 8.862 1.00 . A A . 20 LYS NZ 1 1
1 301 1 1 20 LYS O O 2.994 10.597 4.306 1.00 . A A . 20 LYS O 1 1
1 302 1 1 21 ASP C C 3.070 9.934 1.282 1.00 . A A . 21 ASP C 1 1
1 303 1 1 21 ASP CA C 3.508 11.339 1.685 1.00 . A A . 21 ASP CA 1 1
1 304 1 1 21 ASP CB C 4.093 12.071 0.477 1.00 . A A . 21 ASP CB 1 1
1 305 1 1 21 ASP CG C 3.273 13.283 0.081 1.00 . A A . 21 ASP CG 1 1
1 306 1 1 21 ASP H H 5.415 11.533 2.584 1.00 . A A . 21 ASP H 1 1
1 307 1 1 21 ASP HA H 2.646 11.883 2.041 1.00 . A A . 21 ASP HA 1 1
1 308 1 1 21 ASP HB2 H 5.095 12.399 0.713 1.00 . A A . 21 ASP HB2 1 1
1 309 1 1 21 ASP HB3 H 4.129 11.393 -0.363 1.00 . A A . 21 ASP HB3 1 1
1 310 1 1 21 ASP N N 4.484 11.289 2.768 1.00 . A A . 21 ASP N 1 1
1 311 1 1 21 ASP O O 1.961 9.737 0.787 1.00 . A A . 21 ASP O 1 1
1 312 1 1 21 ASP OD1 O 3.002 14.129 0.960 1.00 . A A . 21 ASP OD1 1 1
1 313 1 1 21 ASP OD2 O 2.903 13.387 -1.107 1.00 . A A . 21 ASP OD2 1 1
1 314 1 1 22 ALA C C 3.148 6.808 2.374 1.00 . A A . 22 ALA C 1 1
1 315 1 1 22 ALA CA C 3.654 7.575 1.158 1.00 . A A . 22 ALA CA 1 1
1 316 1 1 22 ALA CB C 4.888 6.899 0.580 1.00 . A A . 22 ALA CB 1 1
1 317 1 1 22 ALA H H 4.818 9.181 1.895 1.00 . A A . 22 ALA H 1 1
1 318 1 1 22 ALA HA H 2.885 7.574 0.399 1.00 . A A . 22 ALA HA 1 1
1 319 1 1 22 ALA HB1 H 5.775 7.389 0.955 1.00 . A A . 22 ALA HB1 1 1
1 320 1 1 22 ALA HB2 H 4.900 5.860 0.873 1.00 . A A . 22 ALA HB2 1 1
1 321 1 1 22 ALA HB3 H 4.866 6.969 -0.497 1.00 . A A . 22 ALA HB3 1 1
1 322 1 1 22 ALA N N 3.950 8.961 1.498 1.00 . A A . 22 ALA N 1 1
1 323 1 1 22 ALA O O 2.949 5.595 2.316 1.00 . A A . 22 ALA O 1 1
1 324 1 1 23 GLY C C 3.576 6.223 5.476 1.00 . A A . 23 GLY C 1 1
1 325 1 1 23 GLY CA C 2.464 6.891 4.692 1.00 . A A . 23 GLY CA 1 1
1 326 1 1 23 GLY H H 3.120 8.487 3.464 1.00 . A A . 23 GLY H 1 1
1 327 1 1 23 GLY HA2 H 1.998 7.641 5.314 1.00 . A A . 23 GLY HA2 1 1
1 328 1 1 23 GLY HA3 H 1.727 6.146 4.430 1.00 . A A . 23 GLY HA3 1 1
1 329 1 1 23 GLY N N 2.944 7.523 3.477 1.00 . A A . 23 GLY N 1 1
1 330 1 1 23 GLY O O 3.323 5.339 6.295 1.00 . A A . 23 GLY O 1 1
1 331 1 1 24 PHE C C 6.310 6.894 7.158 1.00 . A A . 24 PHE C 1 1
1 332 1 1 24 PHE CA C 5.966 6.081 5.913 1.00 . A A . 24 PHE CA 1 1
1 333 1 1 24 PHE CB C 7.172 6.032 4.973 1.00 . A A . 24 PHE CB 1 1
1 334 1 1 24 PHE CD1 C 7.250 3.613 4.311 1.00 . A A . 24 PHE CD1 1 1
1 335 1 1 24 PHE CD2 C 6.844 5.240 2.615 1.00 . A A . 24 PHE CD2 1 1
1 336 1 1 24 PHE CE1 C 7.174 2.607 3.367 1.00 . A A . 24 PHE CE1 1 1
1 337 1 1 24 PHE CE2 C 6.766 4.237 1.667 1.00 . A A . 24 PHE CE2 1 1
1 338 1 1 24 PHE CG C 7.087 4.940 3.946 1.00 . A A . 24 PHE CG 1 1
1 339 1 1 24 PHE CZ C 6.930 2.919 2.044 1.00 . A A . 24 PHE CZ 1 1
1 340 1 1 24 PHE H H 4.948 7.355 4.563 1.00 . A A . 24 PHE H 1 1
1 341 1 1 24 PHE HA H 5.713 5.076 6.213 1.00 . A A . 24 PHE HA 1 1
1 342 1 1 24 PHE HB2 H 7.250 6.974 4.450 1.00 . A A . 24 PHE HB2 1 1
1 343 1 1 24 PHE HB3 H 8.067 5.874 5.555 1.00 . A A . 24 PHE HB3 1 1
1 344 1 1 24 PHE HD1 H 7.440 3.368 5.345 1.00 . A A . 24 PHE HD1 1 1
1 345 1 1 24 PHE HD2 H 6.715 6.272 2.319 1.00 . A A . 24 PHE HD2 1 1
1 346 1 1 24 PHE HE1 H 7.302 1.576 3.664 1.00 . A A . 24 PHE HE1 1 1
1 347 1 1 24 PHE HE2 H 6.575 4.485 0.633 1.00 . A A . 24 PHE HE2 1 1
1 348 1 1 24 PHE HZ H 6.870 2.134 1.305 1.00 . A A . 24 PHE HZ 1 1
1 349 1 1 24 PHE N N 4.810 6.646 5.226 1.00 . A A . 24 PHE N 1 1
1 350 1 1 24 PHE O O 5.712 7.939 7.413 1.00 . A A . 24 PHE O 1 1
1 351 1 1 25 GLN C C 9.175 7.462 9.076 1.00 . A A . 25 GLN C 1 1
1 352 1 1 25 GLN CA C 7.699 7.086 9.147 1.00 . A A . 25 GLN CA 1 1
1 353 1 1 25 GLN CB C 7.444 6.198 10.366 1.00 . A A . 25 GLN CB 1 1
1 354 1 1 25 GLN CD C 7.195 6.118 12.879 1.00 . A A . 25 GLN CD 1 1
1 355 1 1 25 GLN CG C 7.134 6.979 11.633 1.00 . A A . 25 GLN CG 1 1
1 356 1 1 25 GLN H H 7.715 5.568 7.672 1.00 . A A . 25 GLN H 1 1
1 357 1 1 25 GLN HA H 7.115 7.989 9.242 1.00 . A A . 25 GLN HA 1 1
1 358 1 1 25 GLN HB2 H 6.607 5.549 10.155 1.00 . A A . 25 GLN HB2 1 1
1 359 1 1 25 GLN HB3 H 8.321 5.595 10.547 1.00 . A A . 25 GLN HB3 1 1
1 360 1 1 25 GLN HE21 H 5.567 5.131 12.307 1.00 . A A . 25 GLN HE21 1 1
1 361 1 1 25 GLN HE22 H 6.260 4.630 13.808 1.00 . A A . 25 GLN HE22 1 1
1 362 1 1 25 GLN HG2 H 7.853 7.780 11.732 1.00 . A A . 25 GLN HG2 1 1
1 363 1 1 25 GLN HG3 H 6.142 7.397 11.550 1.00 . A A . 25 GLN HG3 1 1
1 364 1 1 25 GLN N N 7.276 6.406 7.928 1.00 . A A . 25 GLN N 1 1
1 365 1 1 25 GLN NE2 N 6.245 5.201 13.012 1.00 . A A . 25 GLN NE2 1 1
1 366 1 1 25 GLN O O 9.947 6.854 8.334 1.00 . A A . 25 GLN O 1 1
1 367 1 1 25 GLN OE1 O 8.087 6.276 13.714 1.00 . A A . 25 GLN OE1 1 1
1 368 1 1 26 VAL C C 11.587 8.660 11.238 1.00 . A A . 26 VAL C 1 1
1 369 1 1 26 VAL CA C 10.947 8.925 9.880 1.00 . A A . 26 VAL CA 1 1
1 370 1 1 26 VAL CB C 11.048 10.428 9.561 1.00 . A A . 26 VAL CB 1 1
1 371 1 1 26 VAL CG1 C 10.418 11.254 10.673 1.00 . A A . 26 VAL CG1 1 1
1 372 1 1 26 VAL CG2 C 12.499 10.830 9.345 1.00 . A A . 26 VAL CG2 1 1
1 373 1 1 26 VAL H H 8.901 8.914 10.423 1.00 . A A . 26 VAL H 1 1
1 374 1 1 26 VAL HA H 11.493 8.380 9.123 1.00 . A A . 26 VAL HA 1 1
1 375 1 1 26 VAL HB H 10.504 10.619 8.648 1.00 . A A . 26 VAL HB 1 1
1 376 1 1 26 VAL HG11 H 9.472 10.814 10.955 1.00 . A A . 26 VAL HG11 1 1
1 377 1 1 26 VAL HG12 H 11.078 11.271 11.528 1.00 . A A . 26 VAL HG12 1 1
1 378 1 1 26 VAL HG13 H 10.255 12.263 10.323 1.00 . A A . 26 VAL HG13 1 1
1 379 1 1 26 VAL HG21 H 12.675 10.992 8.292 1.00 . A A . 26 VAL HG21 1 1
1 380 1 1 26 VAL HG22 H 12.705 11.740 9.889 1.00 . A A . 26 VAL HG22 1 1
1 381 1 1 26 VAL HG23 H 13.148 10.043 9.701 1.00 . A A . 26 VAL HG23 1 1
1 382 1 1 26 VAL N N 9.563 8.468 9.854 1.00 . A A . 26 VAL N 1 1
1 383 1 1 26 VAL O O 10.983 8.914 12.280 1.00 . A A . 26 VAL O 1 1
1 384 1 1 27 ALA C C 14.173 9.112 13.029 1.00 . A A . 27 ALA C 1 1
1 385 1 1 27 ALA CA C 13.537 7.853 12.449 1.00 . A A . 27 ALA CA 1 1
1 386 1 1 27 ALA CB C 14.598 6.792 12.194 1.00 . A A . 27 ALA CB 1 1
1 387 1 1 27 ALA H H 13.243 7.969 10.357 1.00 . A A . 27 ALA H 1 1
1 388 1 1 27 ALA HA H 12.831 7.456 13.164 1.00 . A A . 27 ALA HA 1 1
1 389 1 1 27 ALA HB1 H 15.364 7.198 11.550 1.00 . A A . 27 ALA HB1 1 1
1 390 1 1 27 ALA HB2 H 15.039 6.492 13.133 1.00 . A A . 27 ALA HB2 1 1
1 391 1 1 27 ALA HB3 H 14.144 5.936 11.719 1.00 . A A . 27 ALA HB3 1 1
1 392 1 1 27 ALA N N 12.814 8.150 11.219 1.00 . A A . 27 ALA N 1 1
1 393 1 1 27 ALA O O 14.376 10.099 12.321 1.00 . A A . 27 ALA O 1 1
1 394 1 1 28 ASP C C 16.621 10.120 14.934 1.00 . A A . 28 ASP C 1 1
1 395 1 1 28 ASP CA C 15.099 10.208 14.994 1.00 . A A . 28 ASP CA 1 1
1 396 1 1 28 ASP CB C 14.637 10.274 16.451 1.00 . A A . 28 ASP CB 1 1
1 397 1 1 28 ASP CG C 14.274 11.682 16.880 1.00 . A A . 28 ASP CG 1 1
1 398 1 1 28 ASP H H 14.299 8.255 14.830 1.00 . A A . 28 ASP H 1 1
1 399 1 1 28 ASP HA H 14.783 11.106 14.485 1.00 . A A . 28 ASP HA 1 1
1 400 1 1 28 ASP HB2 H 13.768 9.644 16.575 1.00 . A A . 28 ASP HB2 1 1
1 401 1 1 28 ASP HB3 H 15.431 9.916 17.090 1.00 . A A . 28 ASP HB3 1 1
1 402 1 1 28 ASP N N 14.486 9.070 14.319 1.00 . A A . 28 ASP N 1 1
1 403 1 1 28 ASP O O 17.305 11.133 14.796 1.00 . A A . 28 ASP O 1 1
1 404 1 1 28 ASP OD1 O 15.189 12.443 17.258 1.00 . A A . 28 ASP OD1 1 1
1 405 1 1 28 ASP OD2 O 13.073 12.024 16.837 1.00 . A A . 28 ASP OD2 1 1
1 406 1 1 29 GLN C C 19.104 8.752 13.567 1.00 . A A . 29 GLN C 1 1
1 407 1 1 29 GLN CA C 18.583 8.682 14.998 1.00 . A A . 29 GLN CA 1 1
1 408 1 1 29 GLN CB C 18.932 7.326 15.615 1.00 . A A . 29 GLN CB 1 1
1 409 1 1 29 GLN CD C 20.420 6.043 17.203 1.00 . A A . 29 GLN CD 1 1
1 410 1 1 29 GLN CG C 20.180 7.355 16.482 1.00 . A A . 29 GLN CG 1 1
1 411 1 1 29 GLN H H 16.545 8.134 15.147 1.00 . A A . 29 GLN H 1 1
1 412 1 1 29 GLN HA H 19.054 9.462 15.578 1.00 . A A . 29 GLN HA 1 1
1 413 1 1 29 GLN HB2 H 18.103 6.998 16.224 1.00 . A A . 29 GLN HB2 1 1
1 414 1 1 29 GLN HB3 H 19.089 6.613 14.820 1.00 . A A . 29 GLN HB3 1 1
1 415 1 1 29 GLN HE21 H 22.067 5.729 16.135 1.00 . A A . 29 GLN HE21 1 1
1 416 1 1 29 GLN HE22 H 21.675 4.504 17.289 1.00 . A A . 29 GLN HE22 1 1
1 417 1 1 29 GLN HG2 H 21.034 7.564 15.855 1.00 . A A . 29 GLN HG2 1 1
1 418 1 1 29 GLN HG3 H 20.074 8.139 17.217 1.00 . A A . 29 GLN HG3 1 1
1 419 1 1 29 GLN N N 17.142 8.902 15.039 1.00 . A A . 29 GLN N 1 1
1 420 1 1 29 GLN NE2 N 21.496 5.355 16.839 1.00 . A A . 29 GLN NE2 1 1
1 421 1 1 29 GLN O O 18.599 8.067 12.676 1.00 . A A . 29 GLN O 1 1
1 422 1 1 29 GLN OE1 O 19.647 5.652 18.078 1.00 . A A . 29 GLN OE1 1 1
1 423 1 1 30 THR C C 22.205 9.467 12.054 1.00 . A A . 30 THR C 1 1
1 424 1 1 30 THR CA C 20.706 9.745 12.027 1.00 . A A . 30 THR CA 1 1
1 425 1 1 30 THR CB C 20.469 11.164 11.475 1.00 . A A . 30 THR CB 1 1
1 426 1 1 30 THR CG2 C 19.181 11.222 10.668 1.00 . A A . 30 THR CG2 1 1
1 427 1 1 30 THR H H 20.477 10.104 14.101 1.00 . A A . 30 THR H 1 1
1 428 1 1 30 THR HA H 20.230 9.039 11.363 1.00 . A A . 30 THR HA 1 1
1 429 1 1 30 THR HB H 21.294 11.425 10.828 1.00 . A A . 30 THR HB 1 1
1 430 1 1 30 THR HG1 H 21.268 12.173 12.970 1.00 . A A . 30 THR HG1 1 1
1 431 1 1 30 THR HG21 H 18.942 10.235 10.301 1.00 . A A . 30 THR HG21 1 1
1 432 1 1 30 THR HG22 H 19.310 11.895 9.833 1.00 . A A . 30 THR HG22 1 1
1 433 1 1 30 THR HG23 H 18.378 11.577 11.296 1.00 . A A . 30 THR HG23 1 1
1 434 1 1 30 THR N N 20.118 9.585 13.351 1.00 . A A . 30 THR N 1 1
1 435 1 1 30 THR O O 22.862 9.654 13.077 1.00 . A A . 30 THR O 1 1
1 436 1 1 30 THR OG1 O 20.405 12.105 12.553 1.00 . A A . 30 THR OG1 1 1
1 437 1 1 31 ASN C C 24.823 9.574 9.743 1.00 . A A . 31 ASN C 1 1
1 438 1 1 31 ASN CA C 24.162 8.716 10.817 1.00 . A A . 31 ASN CA 1 1
1 439 1 1 31 ASN CB C 24.365 7.233 10.497 1.00 . A A . 31 ASN CB 1 1
1 440 1 1 31 ASN CG C 25.746 6.946 9.939 1.00 . A A . 31 ASN CG 1 1
1 441 1 1 31 ASN H H 22.164 8.891 10.140 1.00 . A A . 31 ASN H 1 1
1 442 1 1 31 ASN HA H 24.619 8.936 11.770 1.00 . A A . 31 ASN HA 1 1
1 443 1 1 31 ASN HB2 H 24.237 6.656 11.401 1.00 . A A . 31 ASN HB2 1 1
1 444 1 1 31 ASN HB3 H 23.631 6.924 9.769 1.00 . A A . 31 ASN HB3 1 1
1 445 1 1 31 ASN HD21 H 26.344 6.257 11.706 1.00 . A A . 31 ASN HD21 1 1
1 446 1 1 31 ASN HD22 H 27.529 6.231 10.449 1.00 . A A . 31 ASN HD22 1 1
1 447 1 1 31 ASN N N 22.739 9.020 10.922 1.00 . A A . 31 ASN N 1 1
1 448 1 1 31 ASN ND2 N 26.629 6.425 10.783 1.00 . A A . 31 ASN ND2 1 1
1 449 1 1 31 ASN O O 24.321 9.685 8.625 1.00 . A A . 31 ASN O 1 1
1 450 1 1 31 ASN OD1 O 26.015 7.190 8.763 1.00 . A A . 31 ASN OD1 1 1
1 451 1 1 32 SER C C 28.028 10.409 8.792 1.00 . A A . 32 SER C 1 1
1 452 1 1 32 SER CA C 26.684 11.031 9.159 1.00 . A A . 32 SER CA 1 1
1 453 1 1 32 SER CB C 26.900 12.419 9.765 1.00 . A A . 32 SER CB 1 1
1 454 1 1 32 SER H H 26.305 10.053 10.998 1.00 . A A . 32 SER H 1 1
1 455 1 1 32 SER HA H 26.089 11.128 8.263 1.00 . A A . 32 SER HA 1 1
1 456 1 1 32 SER HB2 H 27.949 12.556 9.979 1.00 . A A . 32 SER HB2 1 1
1 457 1 1 32 SER HB3 H 26.576 13.171 9.060 1.00 . A A . 32 SER HB3 1 1
1 458 1 1 32 SER HG H 26.688 13.066 11.602 1.00 . A A . 32 SER HG 1 1
1 459 1 1 32 SER N N 25.954 10.180 10.091 1.00 . A A . 32 SER N 1 1
1 460 1 1 32 SER O O 28.751 9.911 9.655 1.00 . A A . 32 SER O 1 1
1 461 1 1 32 SER OG O 26.165 12.571 10.967 1.00 . A A . 32 SER OG 1 1
1 462 1 1 33 VAL C C 30.392 10.905 6.203 1.00 . A A . 33 VAL C 1 1
1 463 1 1 33 VAL CA C 29.613 9.881 7.021 1.00 . A A . 33 VAL CA 1 1
1 464 1 1 33 VAL CB C 29.375 8.626 6.161 1.00 . A A . 33 VAL CB 1 1
1 465 1 1 33 VAL CG1 C 29.041 7.431 7.040 1.00 . A A . 33 VAL CG1 1 1
1 466 1 1 33 VAL CG2 C 28.269 8.878 5.147 1.00 . A A . 33 VAL CG2 1 1
1 467 1 1 33 VAL H H 27.738 10.851 6.864 1.00 . A A . 33 VAL H 1 1
1 468 1 1 33 VAL HA H 30.203 9.596 7.880 1.00 . A A . 33 VAL HA 1 1
1 469 1 1 33 VAL HB H 30.285 8.406 5.622 1.00 . A A . 33 VAL HB 1 1
1 470 1 1 33 VAL HG11 H 27.986 7.440 7.274 1.00 . A A . 33 VAL HG11 1 1
1 471 1 1 33 VAL HG12 H 29.287 6.519 6.516 1.00 . A A . 33 VAL HG12 1 1
1 472 1 1 33 VAL HG13 H 29.612 7.487 7.955 1.00 . A A . 33 VAL HG13 1 1
1 473 1 1 33 VAL HG21 H 27.316 8.611 5.579 1.00 . A A . 33 VAL HG21 1 1
1 474 1 1 33 VAL HG22 H 28.262 9.923 4.875 1.00 . A A . 33 VAL HG22 1 1
1 475 1 1 33 VAL HG23 H 28.445 8.279 4.265 1.00 . A A . 33 VAL HG23 1 1
1 476 1 1 33 VAL N N 28.356 10.441 7.504 1.00 . A A . 33 VAL N 1 1
1 477 1 1 33 VAL O O 29.807 11.733 5.506 1.00 . A A . 33 VAL O 1 1
1 478 1 1 34 ASN C C 32.758 11.308 4.117 1.00 . A A . 34 ASN C 1 1
1 479 1 1 34 ASN CA C 32.577 11.764 5.561 1.00 . A A . 34 ASN CA 1 1
1 480 1 1 34 ASN CB C 33.940 11.876 6.247 1.00 . A A . 34 ASN CB 1 1
1 481 1 1 34 ASN CG C 33.858 11.626 7.741 1.00 . A A . 34 ASN CG 1 1
1 482 1 1 34 ASN H H 32.125 10.160 6.866 1.00 . A A . 34 ASN H 1 1
1 483 1 1 34 ASN HA H 32.102 12.733 5.564 1.00 . A A . 34 ASN HA 1 1
1 484 1 1 34 ASN HB2 H 34.614 11.150 5.817 1.00 . A A . 34 ASN HB2 1 1
1 485 1 1 34 ASN HB3 H 34.336 12.868 6.088 1.00 . A A . 34 ASN HB3 1 1
1 486 1 1 34 ASN HD21 H 35.373 10.342 7.633 1.00 . A A . 34 ASN HD21 1 1
1 487 1 1 34 ASN HD22 H 34.701 10.582 9.207 1.00 . A A . 34 ASN HD22 1 1
1 488 1 1 34 ASN N N 31.716 10.842 6.293 1.00 . A A . 34 ASN N 1 1
1 489 1 1 34 ASN ND2 N 34.733 10.763 8.245 1.00 . A A . 34 ASN ND2 1 1
1 490 1 1 34 ASN O O 32.932 10.120 3.847 1.00 . A A . 34 ASN O 1 1
1 491 1 1 34 ASN OD1 O 33.018 12.201 8.433 1.00 . A A . 34 ASN OD1 1 1
1 492 1 1 35 SER C C 33.172 13.224 0.977 1.00 . A A . 35 SER C 1 1
1 493 1 1 35 SER CA C 32.874 11.958 1.774 1.00 . A A . 35 SER CA 1 1
1 494 1 1 35 SER CB C 31.610 11.286 1.232 1.00 . A A . 35 SER CB 1 1
1 495 1 1 35 SER H H 32.576 13.191 3.469 1.00 . A A . 35 SER H 1 1
1 496 1 1 35 SER HA H 33.706 11.277 1.670 1.00 . A A . 35 SER HA 1 1
1 497 1 1 35 SER HB2 H 31.108 10.769 2.034 1.00 . A A . 35 SER HB2 1 1
1 498 1 1 35 SER HB3 H 30.953 12.040 0.822 1.00 . A A . 35 SER HB3 1 1
1 499 1 1 35 SER HG H 31.408 10.549 -0.572 1.00 . A A . 35 SER HG 1 1
1 500 1 1 35 SER N N 32.717 12.261 3.191 1.00 . A A . 35 SER N 1 1
1 501 1 1 35 SER O O 33.425 14.285 1.548 1.00 . A A . 35 SER O 1 1
1 502 1 1 35 SER OG O 31.926 10.353 0.213 1.00 . A A . 35 SER OG 1 1
1 503 1 1 36 SER C C 32.114 14.920 -1.645 1.00 . A A . 36 SER C 1 1
1 504 1 1 36 SER CA C 33.412 14.237 -1.224 1.00 . A A . 36 SER CA 1 1
1 505 1 1 36 SER CB C 34.185 13.778 -2.461 1.00 . A A . 36 SER CB 1 1
1 506 1 1 36 SER H H 32.933 12.232 -0.742 1.00 . A A . 36 SER H 1 1
1 507 1 1 36 SER HA H 34.015 14.945 -0.675 1.00 . A A . 36 SER HA 1 1
1 508 1 1 36 SER HB2 H 34.835 14.573 -2.792 1.00 . A A . 36 SER HB2 1 1
1 509 1 1 36 SER HB3 H 34.776 12.909 -2.211 1.00 . A A . 36 SER HB3 1 1
1 510 1 1 36 SER HG H 33.374 14.096 -4.216 1.00 . A A . 36 SER HG 1 1
1 511 1 1 36 SER N N 33.141 13.104 -0.347 1.00 . A A . 36 SER N 1 1
1 512 1 1 36 SER O O 32.060 15.595 -2.673 1.00 . A A . 36 SER O 1 1
1 513 1 1 36 SER OG O 33.302 13.441 -3.518 1.00 . A A . 36 SER OG 1 1
1 514 1 1 37 ALA C C 29.480 16.496 -0.179 1.00 . A A . 37 ALA C 1 1
1 515 1 1 37 ALA CA C 29.773 15.340 -1.130 1.00 . A A . 37 ALA CA 1 1
1 516 1 1 37 ALA CB C 28.675 14.290 -1.041 1.00 . A A . 37 ALA CB 1 1
1 517 1 1 37 ALA H H 31.176 14.191 -0.037 1.00 . A A . 37 ALA H 1 1
1 518 1 1 37 ALA HA H 29.796 15.716 -2.142 1.00 . A A . 37 ALA HA 1 1
1 519 1 1 37 ALA HB1 H 27.922 14.617 -0.339 1.00 . A A . 37 ALA HB1 1 1
1 520 1 1 37 ALA HB2 H 28.227 14.156 -2.014 1.00 . A A . 37 ALA HB2 1 1
1 521 1 1 37 ALA HB3 H 29.098 13.354 -0.707 1.00 . A A . 37 ALA HB3 1 1
1 522 1 1 37 ALA N N 31.070 14.740 -0.842 1.00 . A A . 37 ALA N 1 1
1 523 1 1 37 ALA O O 30.247 16.761 0.747 1.00 . A A . 37 ALA O 1 1
1 524 1 1 38 LYS C C 27.161 17.838 1.623 1.00 . A A . 38 LYS C 1 1
1 525 1 1 38 LYS CA C 27.972 18.310 0.420 1.00 . A A . 38 LYS CA 1 1
1 526 1 1 38 LYS CB C 27.155 19.314 -0.397 1.00 . A A . 38 LYS CB 1 1
1 527 1 1 38 LYS CD C 26.220 21.645 -0.394 1.00 . A A . 38 LYS CD 1 1
1 528 1 1 38 LYS CE C 26.660 23.086 -0.603 1.00 . A A . 38 LYS CE 1 1
1 529 1 1 38 LYS CG C 27.386 20.759 0.009 1.00 . A A . 38 LYS CG 1 1
1 530 1 1 38 LYS H H 27.796 16.922 -1.169 1.00 . A A . 38 LYS H 1 1
1 531 1 1 38 LYS HA H 28.870 18.792 0.773 1.00 . A A . 38 LYS HA 1 1
1 532 1 1 38 LYS HB2 H 27.417 19.208 -1.440 1.00 . A A . 38 LYS HB2 1 1
1 533 1 1 38 LYS HB3 H 26.105 19.091 -0.274 1.00 . A A . 38 LYS HB3 1 1
1 534 1 1 38 LYS HD2 H 25.798 21.273 -1.316 1.00 . A A . 38 LYS HD2 1 1
1 535 1 1 38 LYS HD3 H 25.471 21.616 0.384 1.00 . A A . 38 LYS HD3 1 1
1 536 1 1 38 LYS HE2 H 26.506 23.632 0.314 1.00 . A A . 38 LYS HE2 1 1
1 537 1 1 38 LYS HE3 H 27.711 23.094 -0.855 1.00 . A A . 38 LYS HE3 1 1
1 538 1 1 38 LYS HG2 H 27.507 20.808 1.081 1.00 . A A . 38 LYS HG2 1 1
1 539 1 1 38 LYS HG3 H 28.284 21.120 -0.473 1.00 . A A . 38 LYS HG3 1 1
1 540 1 1 38 LYS HZ1 H 26.501 23.874 -2.531 1.00 . A A . 38 LYS HZ1 1 1
1 541 1 1 38 LYS HZ2 H 25.557 24.679 -1.381 1.00 . A A . 38 LYS HZ2 1 1
1 542 1 1 38 LYS HZ3 H 25.075 23.165 -1.960 1.00 . A A . 38 LYS HZ3 1 1
1 543 1 1 38 LYS N N 28.367 17.182 -0.415 1.00 . A A . 38 LYS N 1 1
1 544 1 1 38 LYS NZ N 25.895 23.747 -1.696 1.00 . A A . 38 LYS NZ 1 1
1 545 1 1 38 LYS O O 26.142 17.164 1.471 1.00 . A A . 38 LYS O 1 1
1 546 1 1 39 TYR C C 25.454 18.172 3.982 1.00 . A A . 39 TYR C 1 1
1 547 1 1 39 TYR CA C 26.935 17.812 4.046 1.00 . A A . 39 TYR CA 1 1
1 548 1 1 39 TYR CB C 27.586 18.492 5.251 1.00 . A A . 39 TYR CB 1 1
1 549 1 1 39 TYR CD1 C 26.331 17.089 6.935 1.00 . A A . 39 TYR CD1 1 1
1 550 1 1 39 TYR CD2 C 26.524 19.430 7.342 1.00 . A A . 39 TYR CD2 1 1
1 551 1 1 39 TYR CE1 C 25.611 16.940 8.104 1.00 . A A . 39 TYR CE1 1 1
1 552 1 1 39 TYR CE2 C 25.807 19.290 8.514 1.00 . A A . 39 TYR CE2 1 1
1 553 1 1 39 TYR CG C 26.800 18.334 6.533 1.00 . A A . 39 TYR CG 1 1
1 554 1 1 39 TYR CZ C 25.352 18.043 8.891 1.00 . A A . 39 TYR CZ 1 1
1 555 1 1 39 TYR H H 28.435 18.736 2.873 1.00 . A A . 39 TYR H 1 1
1 556 1 1 39 TYR HA H 27.030 16.741 4.154 1.00 . A A . 39 TYR HA 1 1
1 557 1 1 39 TYR HB2 H 28.566 18.068 5.410 1.00 . A A . 39 TYR HB2 1 1
1 558 1 1 39 TYR HB3 H 27.685 19.549 5.050 1.00 . A A . 39 TYR HB3 1 1
1 559 1 1 39 TYR HD1 H 26.536 16.227 6.317 1.00 . A A . 39 TYR HD1 1 1
1 560 1 1 39 TYR HD2 H 26.881 20.405 7.043 1.00 . A A . 39 TYR HD2 1 1
1 561 1 1 39 TYR HE1 H 25.256 15.964 8.400 1.00 . A A . 39 TYR HE1 1 1
1 562 1 1 39 TYR HE2 H 25.603 20.154 9.129 1.00 . A A . 39 TYR HE2 1 1
1 563 1 1 39 TYR HH H 23.845 17.384 9.885 1.00 . A A . 39 TYR HH 1 1
1 564 1 1 39 TYR N N 27.618 18.199 2.817 1.00 . A A . 39 TYR N 1 1
1 565 1 1 39 TYR O O 25.086 19.261 3.545 1.00 . A A . 39 TYR O 1 1
1 566 1 1 39 TYR OH O 24.636 17.900 10.057 1.00 . A A . 39 TYR OH 1 1
1 567 1 1 40 GLY C C 22.479 16.758 3.277 1.00 . A A . 40 GLY C 1 1
1 568 1 1 40 GLY CA C 23.176 17.484 4.410 1.00 . A A . 40 GLY CA 1 1
1 569 1 1 40 GLY H H 24.958 16.396 4.762 1.00 . A A . 40 GLY H 1 1
1 570 1 1 40 GLY HA2 H 22.758 17.151 5.349 1.00 . A A . 40 GLY HA2 1 1
1 571 1 1 40 GLY HA3 H 23.000 18.544 4.306 1.00 . A A . 40 GLY HA3 1 1
1 572 1 1 40 GLY N N 24.608 17.246 4.424 1.00 . A A . 40 GLY N 1 1
1 573 1 1 40 GLY O O 21.264 16.564 3.310 1.00 . A A . 40 GLY O 1 1
1 574 1 1 41 GLU C C 22.501 14.171 1.433 1.00 . A A . 41 GLU C 1 1
1 575 1 1 41 GLU CA C 22.696 15.652 1.120 1.00 . A A . 41 GLU CA 1 1
1 576 1 1 41 GLU CB C 23.614 15.812 -0.094 1.00 . A A . 41 GLU CB 1 1
1 577 1 1 41 GLU CD C 23.639 16.138 -2.599 1.00 . A A . 41 GLU CD 1 1
1 578 1 1 41 GLU CG C 22.933 15.502 -1.417 1.00 . A A . 41 GLU CG 1 1
1 579 1 1 41 GLU H H 24.211 16.542 2.301 1.00 . A A . 41 GLU H 1 1
1 580 1 1 41 GLU HA H 21.736 16.089 0.893 1.00 . A A . 41 GLU HA 1 1
1 581 1 1 41 GLU HB2 H 23.974 16.829 -0.127 1.00 . A A . 41 GLU HB2 1 1
1 582 1 1 41 GLU HB3 H 24.456 15.145 0.017 1.00 . A A . 41 GLU HB3 1 1
1 583 1 1 41 GLU HG2 H 22.919 14.432 -1.558 1.00 . A A . 41 GLU HG2 1 1
1 584 1 1 41 GLU HG3 H 21.919 15.872 -1.380 1.00 . A A . 41 GLU HG3 1 1
1 585 1 1 41 GLU N N 23.249 16.358 2.270 1.00 . A A . 41 GLU N 1 1
1 586 1 1 41 GLU O O 23.413 13.503 1.919 1.00 . A A . 41 GLU O 1 1
1 587 1 1 41 GLU OE1 O 23.616 17.381 -2.706 1.00 . A A . 41 GLU OE1 1 1
1 588 1 1 41 GLU OE2 O 24.215 15.390 -3.417 1.00 . A A . 41 GLU OE2 1 1
1 589 1 1 42 VAL C C 21.608 11.363 0.340 1.00 . A A . 42 VAL C 1 1
1 590 1 1 42 VAL CA C 20.988 12.264 1.402 1.00 . A A . 42 VAL CA 1 1
1 591 1 1 42 VAL CB C 19.467 12.030 1.434 1.00 . A A . 42 VAL CB 1 1
1 592 1 1 42 VAL CG1 C 19.155 10.603 1.860 1.00 . A A . 42 VAL CG1 1 1
1 593 1 1 42 VAL CG2 C 18.793 13.030 2.361 1.00 . A A . 42 VAL CG2 1 1
1 594 1 1 42 VAL H H 20.618 14.249 0.765 1.00 . A A . 42 VAL H 1 1
1 595 1 1 42 VAL HA H 21.393 11.998 2.367 1.00 . A A . 42 VAL HA 1 1
1 596 1 1 42 VAL HB H 19.078 12.177 0.437 1.00 . A A . 42 VAL HB 1 1
1 597 1 1 42 VAL HG11 H 19.772 10.337 2.706 1.00 . A A . 42 VAL HG11 1 1
1 598 1 1 42 VAL HG12 H 18.113 10.528 2.135 1.00 . A A . 42 VAL HG12 1 1
1 599 1 1 42 VAL HG13 H 19.361 9.930 1.040 1.00 . A A . 42 VAL HG13 1 1
1 600 1 1 42 VAL HG21 H 17.746 12.784 2.458 1.00 . A A . 42 VAL HG21 1 1
1 601 1 1 42 VAL HG22 H 19.264 12.993 3.333 1.00 . A A . 42 VAL HG22 1 1
1 602 1 1 42 VAL HG23 H 18.892 14.025 1.951 1.00 . A A . 42 VAL HG23 1 1
1 603 1 1 42 VAL N N 21.304 13.666 1.151 1.00 . A A . 42 VAL N 1 1
1 604 1 1 42 VAL O O 21.205 11.388 -0.823 1.00 . A A . 42 VAL O 1 1
1 605 1 1 43 VAL C C 23.154 8.212 0.310 1.00 . A A . 43 VAL C 1 1
1 606 1 1 43 VAL CA C 23.267 9.655 -0.168 1.00 . A A . 43 VAL CA 1 1
1 607 1 1 43 VAL CB C 24.755 10.018 -0.325 1.00 . A A . 43 VAL CB 1 1
1 608 1 1 43 VAL CG1 C 24.924 11.177 -1.295 1.00 . A A . 43 VAL CG1 1 1
1 609 1 1 43 VAL CG2 C 25.367 10.350 1.028 1.00 . A A . 43 VAL CG2 1 1
1 610 1 1 43 VAL H H 22.868 10.592 1.687 1.00 . A A . 43 VAL H 1 1
1 611 1 1 43 VAL HA H 22.793 9.742 -1.135 1.00 . A A . 43 VAL HA 1 1
1 612 1 1 43 VAL HB H 25.273 9.160 -0.729 1.00 . A A . 43 VAL HB 1 1
1 613 1 1 43 VAL HG11 H 23.989 11.358 -1.805 1.00 . A A . 43 VAL HG11 1 1
1 614 1 1 43 VAL HG12 H 25.216 12.063 -0.750 1.00 . A A . 43 VAL HG12 1 1
1 615 1 1 43 VAL HG13 H 25.687 10.931 -2.019 1.00 . A A . 43 VAL HG13 1 1
1 616 1 1 43 VAL HG21 H 25.367 11.421 1.170 1.00 . A A . 43 VAL HG21 1 1
1 617 1 1 43 VAL HG22 H 24.787 9.882 1.809 1.00 . A A . 43 VAL HG22 1 1
1 618 1 1 43 VAL HG23 H 26.383 9.983 1.064 1.00 . A A . 43 VAL HG23 1 1
1 619 1 1 43 VAL N N 22.591 10.567 0.748 1.00 . A A . 43 VAL N 1 1
1 620 1 1 43 VAL O O 23.307 7.274 -0.471 1.00 . A A . 43 VAL O 1 1
1 621 1 1 44 GLY C C 21.554 6.580 3.079 1.00 . A A . 44 GLY C 1 1
1 622 1 1 44 GLY CA C 22.754 6.709 2.162 1.00 . A A . 44 GLY CA 1 1
1 623 1 1 44 GLY H H 22.771 8.826 2.177 1.00 . A A . 44 GLY H 1 1
1 624 1 1 44 GLY HA2 H 22.655 5.999 1.354 1.00 . A A . 44 GLY HA2 1 1
1 625 1 1 44 GLY HA3 H 23.648 6.479 2.723 1.00 . A A . 44 GLY HA3 1 1
1 626 1 1 44 GLY N N 22.884 8.041 1.601 1.00 . A A . 44 GLY N 1 1
1 627 1 1 44 GLY O O 21.420 7.329 4.048 1.00 . A A . 44 GLY O 1 1
1 628 1 1 45 THR C C 19.280 3.924 3.864 1.00 . A A . 45 THR C 1 1
1 629 1 1 45 THR CA C 19.480 5.407 3.575 1.00 . A A . 45 THR CA 1 1
1 630 1 1 45 THR CB C 18.224 5.957 2.875 1.00 . A A . 45 THR CB 1 1
1 631 1 1 45 THR CG2 C 17.633 7.120 3.657 1.00 . A A . 45 THR CG2 1 1
1 632 1 1 45 THR H H 20.839 5.065 1.989 1.00 . A A . 45 THR H 1 1
1 633 1 1 45 THR HA H 19.604 5.932 4.511 1.00 . A A . 45 THR HA 1 1
1 634 1 1 45 THR HB H 17.487 5.168 2.819 1.00 . A A . 45 THR HB 1 1
1 635 1 1 45 THR HG1 H 17.868 6.093 0.940 1.00 . A A . 45 THR HG1 1 1
1 636 1 1 45 THR HG21 H 16.798 7.533 3.111 1.00 . A A . 45 THR HG21 1 1
1 637 1 1 45 THR HG22 H 18.386 7.882 3.794 1.00 . A A . 45 THR HG22 1 1
1 638 1 1 45 THR HG23 H 17.295 6.770 4.621 1.00 . A A . 45 THR HG23 1 1
1 639 1 1 45 THR N N 20.677 5.630 2.773 1.00 . A A . 45 THR N 1 1
1 640 1 1 45 THR O O 19.867 3.068 3.202 1.00 . A A . 45 THR O 1 1
1 641 1 1 45 THR OG1 O 18.551 6.385 1.548 1.00 . A A . 45 THR OG1 1 1
1 642 1 1 46 SER C C 17.448 1.508 4.109 1.00 . A A . 46 SER C 1 1
1 643 1 1 46 SER CA C 18.170 2.245 5.233 1.00 . A A . 46 SER CA 1 1
1 644 1 1 46 SER CB C 17.328 2.201 6.509 1.00 . A A . 46 SER CB 1 1
1 645 1 1 46 SER H H 18.008 4.353 5.346 1.00 . A A . 46 SER H 1 1
1 646 1 1 46 SER HA H 19.115 1.757 5.418 1.00 . A A . 46 SER HA 1 1
1 647 1 1 46 SER HB2 H 17.978 2.079 7.362 1.00 . A A . 46 SER HB2 1 1
1 648 1 1 46 SER HB3 H 16.777 3.126 6.606 1.00 . A A . 46 SER HB3 1 1
1 649 1 1 46 SER HG H 15.707 1.282 7.113 1.00 . A A . 46 SER HG 1 1
1 650 1 1 46 SER N N 18.446 3.626 4.855 1.00 . A A . 46 SER N 1 1
1 651 1 1 46 SER O O 17.926 0.502 3.584 1.00 . A A . 46 SER O 1 1
1 652 1 1 46 SER OG O 16.409 1.123 6.477 1.00 . A A . 46 SER OG 1 1
1 653 1 1 47 PRO C C 16.085 1.604 1.286 1.00 . A A . 47 PRO C 1 1
1 654 1 1 47 PRO CA C 15.454 1.427 2.663 1.00 . A A . 47 PRO CA 1 1
1 655 1 1 47 PRO CB C 14.136 2.201 2.752 1.00 . A A . 47 PRO CB 1 1
1 656 1 1 47 PRO CD C 15.637 3.216 4.311 1.00 . A A . 47 PRO CD 1 1
1 657 1 1 47 PRO CG C 14.505 3.507 3.365 1.00 . A A . 47 PRO CG 1 1
1 658 1 1 47 PRO HA H 15.270 0.378 2.842 1.00 . A A . 47 PRO HA 1 1
1 659 1 1 47 PRO HB2 H 13.725 2.331 1.760 1.00 . A A . 47 PRO HB2 1 1
1 660 1 1 47 PRO HB3 H 13.437 1.658 3.369 1.00 . A A . 47 PRO HB3 1 1
1 661 1 1 47 PRO HD2 H 16.330 4.044 4.335 1.00 . A A . 47 PRO HD2 1 1
1 662 1 1 47 PRO HD3 H 15.259 3.009 5.301 1.00 . A A . 47 PRO HD3 1 1
1 663 1 1 47 PRO HG2 H 14.824 4.196 2.598 1.00 . A A . 47 PRO HG2 1 1
1 664 1 1 47 PRO HG3 H 13.660 3.910 3.905 1.00 . A A . 47 PRO HG3 1 1
1 665 1 1 47 PRO N N 16.268 2.019 3.729 1.00 . A A . 47 PRO N 1 1
1 666 1 1 47 PRO O O 16.887 2.512 1.072 1.00 . A A . 47 PRO O 1 1
1 667 1 1 48 SER C C 15.149 0.532 -2.028 1.00 . A A . 48 SER C 1 1
1 668 1 1 48 SER CA C 16.248 0.788 -1.001 1.00 . A A . 48 SER CA 1 1
1 669 1 1 48 SER CB C 17.372 -0.235 -1.175 1.00 . A A . 48 SER CB 1 1
1 670 1 1 48 SER H H 15.072 0.028 0.587 1.00 . A A . 48 SER H 1 1
1 671 1 1 48 SER HA H 16.648 1.779 -1.158 1.00 . A A . 48 SER HA 1 1
1 672 1 1 48 SER HB2 H 17.665 -0.272 -2.213 1.00 . A A . 48 SER HB2 1 1
1 673 1 1 48 SER HB3 H 18.219 0.059 -0.572 1.00 . A A . 48 SER HB3 1 1
1 674 1 1 48 SER HG H 17.480 -1.818 -0.026 1.00 . A A . 48 SER HG 1 1
1 675 1 1 48 SER N N 15.716 0.730 0.355 1.00 . A A . 48 SER N 1 1
1 676 1 1 48 SER O O 14.559 -0.547 -2.066 1.00 . A A . 48 SER O 1 1
1 677 1 1 48 SER OG O 16.952 -1.528 -0.773 1.00 . A A . 48 SER OG 1 1
1 678 1 1 49 GLY C C 12.500 1.044 -3.289 1.00 . A A . 49 GLY C 1 1
1 679 1 1 49 GLY CA C 13.852 1.398 -3.875 1.00 . A A . 49 GLY CA 1 1
1 680 1 1 49 GLY H H 15.382 2.371 -2.783 1.00 . A A . 49 GLY H 1 1
1 681 1 1 49 GLY HA2 H 13.767 2.331 -4.413 1.00 . A A . 49 GLY HA2 1 1
1 682 1 1 49 GLY HA3 H 14.145 0.621 -4.567 1.00 . A A . 49 GLY HA3 1 1
1 683 1 1 49 GLY N N 14.879 1.533 -2.860 1.00 . A A . 49 GLY N 1 1
1 684 1 1 49 GLY O O 11.813 1.903 -2.735 1.00 . A A . 49 GLY O 1 1
1 685 1 1 50 GLN C C 10.986 -1.219 -1.470 1.00 . A A . 50 GLN C 1 1
1 686 1 1 50 GLN CA C 10.835 -0.686 -2.891 1.00 . A A . 50 GLN CA 1 1
1 687 1 1 50 GLN CB C 10.256 -1.773 -3.797 1.00 . A A . 50 GLN CB 1 1
1 688 1 1 50 GLN CD C 9.498 -2.423 -6.118 1.00 . A A . 50 GLN CD 1 1
1 689 1 1 50 GLN CG C 10.093 -1.336 -5.244 1.00 . A A . 50 GLN CG 1 1
1 690 1 1 50 GLN H H 12.707 -0.859 -3.863 1.00 . A A . 50 GLN H 1 1
1 691 1 1 50 GLN HA H 10.159 0.156 -2.877 1.00 . A A . 50 GLN HA 1 1
1 692 1 1 50 GLN HB2 H 10.911 -2.631 -3.774 1.00 . A A . 50 GLN HB2 1 1
1 693 1 1 50 GLN HB3 H 9.285 -2.060 -3.420 1.00 . A A . 50 GLN HB3 1 1
1 694 1 1 50 GLN HE21 H 8.965 -1.072 -7.477 1.00 . A A . 50 GLN HE21 1 1
1 695 1 1 50 GLN HE22 H 8.561 -2.710 -7.848 1.00 . A A . 50 GLN HE22 1 1
1 696 1 1 50 GLN HG2 H 9.442 -0.474 -5.276 1.00 . A A . 50 GLN HG2 1 1
1 697 1 1 50 GLN HG3 H 11.062 -1.068 -5.637 1.00 . A A . 50 GLN HG3 1 1
1 698 1 1 50 GLN N N 12.116 -0.222 -3.412 1.00 . A A . 50 GLN N 1 1
1 699 1 1 50 GLN NE2 N 8.952 -2.029 -7.263 1.00 . A A . 50 GLN NE2 1 1
1 700 1 1 50 GLN O O 11.571 -2.280 -1.252 1.00 . A A . 50 GLN O 1 1
1 701 1 1 50 GLN OE1 O 9.529 -3.603 -5.769 1.00 . A A . 50 GLN OE1 1 1
1 702 1 1 51 THR C C 9.148 -0.901 1.535 1.00 . A A . 51 THR C 1 1
1 703 1 1 51 THR CA C 10.532 -0.871 0.896 1.00 . A A . 51 THR CA 1 1
1 704 1 1 51 THR CB C 11.436 0.081 1.700 1.00 . A A . 51 THR CB 1 1
1 705 1 1 51 THR CG2 C 12.340 -0.698 2.643 1.00 . A A . 51 THR CG2 1 1
1 706 1 1 51 THR H H 10.002 0.361 -0.741 1.00 . A A . 51 THR H 1 1
1 707 1 1 51 THR HA H 10.960 -1.862 0.939 1.00 . A A . 51 THR HA 1 1
1 708 1 1 51 THR HB H 10.810 0.738 2.287 1.00 . A A . 51 THR HB 1 1
1 709 1 1 51 THR HG1 H 12.472 0.343 0.043 1.00 . A A . 51 THR HG1 1 1
1 710 1 1 51 THR HG21 H 12.054 -1.739 2.637 1.00 . A A . 51 THR HG21 1 1
1 711 1 1 51 THR HG22 H 12.242 -0.305 3.644 1.00 . A A . 51 THR HG22 1 1
1 712 1 1 51 THR HG23 H 13.366 -0.605 2.318 1.00 . A A . 51 THR HG23 1 1
1 713 1 1 51 THR N N 10.455 -0.475 -0.505 1.00 . A A . 51 THR N 1 1
1 714 1 1 51 THR O O 8.338 0.001 1.325 1.00 . A A . 51 THR O 1 1
1 715 1 1 51 THR OG1 O 12.234 0.869 0.809 1.00 . A A . 51 THR OG1 1 1
1 716 1 1 52 ILE C C 7.592 -1.356 4.325 1.00 . A A . 52 ILE C 1 1
1 717 1 1 52 ILE CA C 7.600 -2.089 2.988 1.00 . A A . 52 ILE CA 1 1
1 718 1 1 52 ILE CB C 7.254 -3.571 3.225 1.00 . A A . 52 ILE CB 1 1
1 719 1 1 52 ILE CD1 C 8.128 -5.578 1.927 1.00 . A A . 52 ILE CD1 1 1
1 720 1 1 52 ILE CG1 C 7.262 -4.338 1.901 1.00 . A A . 52 ILE CG1 1 1
1 721 1 1 52 ILE CG2 C 5.899 -3.696 3.907 1.00 . A A . 52 ILE CG2 1 1
1 722 1 1 52 ILE H H 9.573 -2.630 2.445 1.00 . A A . 52 ILE H 1 1
1 723 1 1 52 ILE HA H 6.841 -1.660 2.350 1.00 . A A . 52 ILE HA 1 1
1 724 1 1 52 ILE HB H 8.000 -3.991 3.882 1.00 . A A . 52 ILE HB 1 1
1 725 1 1 52 ILE HD11 H 8.773 -5.549 2.794 1.00 . A A . 52 ILE HD11 1 1
1 726 1 1 52 ILE HD12 H 7.500 -6.455 1.976 1.00 . A A . 52 ILE HD12 1 1
1 727 1 1 52 ILE HD13 H 8.731 -5.615 1.032 1.00 . A A . 52 ILE HD13 1 1
1 728 1 1 52 ILE HG12 H 6.256 -4.642 1.662 1.00 . A A . 52 ILE HG12 1 1
1 729 1 1 52 ILE HG13 H 7.633 -3.689 1.121 1.00 . A A . 52 ILE HG13 1 1
1 730 1 1 52 ILE HG21 H 5.124 -3.370 3.229 1.00 . A A . 52 ILE HG21 1 1
1 731 1 1 52 ILE HG22 H 5.728 -4.726 4.180 1.00 . A A . 52 ILE HG22 1 1
1 732 1 1 52 ILE HG23 H 5.884 -3.080 4.794 1.00 . A A . 52 ILE HG23 1 1
1 733 1 1 52 ILE N N 8.886 -1.944 2.316 1.00 . A A . 52 ILE N 1 1
1 734 1 1 52 ILE O O 8.524 -1.459 5.123 1.00 . A A . 52 ILE O 1 1
1 735 1 1 53 PRO C C 6.131 -0.737 7.030 1.00 . A A . 53 PRO C 1 1
1 736 1 1 53 PRO CA C 6.357 0.164 5.820 1.00 . A A . 53 PRO CA 1 1
1 737 1 1 53 PRO CB C 5.119 1.023 5.554 1.00 . A A . 53 PRO CB 1 1
1 738 1 1 53 PRO CD C 5.366 -0.431 3.673 1.00 . A A . 53 PRO CD 1 1
1 739 1 1 53 PRO CG C 4.346 0.267 4.530 1.00 . A A . 53 PRO CG 1 1
1 740 1 1 53 PRO HA H 7.209 0.803 6.003 1.00 . A A . 53 PRO HA 1 1
1 741 1 1 53 PRO HB2 H 4.556 1.140 6.469 1.00 . A A . 53 PRO HB2 1 1
1 742 1 1 53 PRO HB3 H 5.421 1.992 5.185 1.00 . A A . 53 PRO HB3 1 1
1 743 1 1 53 PRO HD2 H 4.990 -1.388 3.344 1.00 . A A . 53 PRO HD2 1 1
1 744 1 1 53 PRO HD3 H 5.631 0.184 2.826 1.00 . A A . 53 PRO HD3 1 1
1 745 1 1 53 PRO HG2 H 3.705 -0.455 5.013 1.00 . A A . 53 PRO HG2 1 1
1 746 1 1 53 PRO HG3 H 3.760 0.951 3.934 1.00 . A A . 53 PRO HG3 1 1
1 747 1 1 53 PRO N N 6.514 -0.599 4.579 1.00 . A A . 53 PRO N 1 1
1 748 1 1 53 PRO O O 5.339 -1.677 6.976 1.00 . A A . 53 PRO O 1 1
1 749 1 1 54 GLY C C 7.985 -1.326 10.115 1.00 . A A . 54 GLY C 1 1
1 750 1 1 54 GLY CA C 6.692 -1.235 9.328 1.00 . A A . 54 GLY CA 1 1
1 751 1 1 54 GLY H H 7.449 0.319 8.106 1.00 . A A . 54 GLY H 1 1
1 752 1 1 54 GLY HA2 H 5.933 -0.789 9.953 1.00 . A A . 54 GLY HA2 1 1
1 753 1 1 54 GLY HA3 H 6.380 -2.233 9.056 1.00 . A A . 54 GLY HA3 1 1
1 754 1 1 54 GLY N N 6.832 -0.443 8.121 1.00 . A A . 54 GLY N 1 1
1 755 1 1 54 GLY O O 7.985 -1.731 11.277 1.00 . A A . 54 GLY O 1 1
1 756 1 1 55 SER C C 10.908 0.415 10.416 1.00 . A A . 55 SER C 1 1
1 757 1 1 55 SER CA C 10.396 -0.993 10.127 1.00 . A A . 55 SER CA 1 1
1 758 1 1 55 SER CB C 11.398 -1.743 9.248 1.00 . A A . 55 SER CB 1 1
1 759 1 1 55 SER H H 9.025 -0.633 8.555 1.00 . A A . 55 SER H 1 1
1 760 1 1 55 SER HA H 10.285 -1.522 11.062 1.00 . A A . 55 SER HA 1 1
1 761 1 1 55 SER HB2 H 12.053 -1.032 8.767 1.00 . A A . 55 SER HB2 1 1
1 762 1 1 55 SER HB3 H 11.982 -2.412 9.863 1.00 . A A . 55 SER HB3 1 1
1 763 1 1 55 SER HG H 10.295 -3.251 8.657 1.00 . A A . 55 SER HG 1 1
1 764 1 1 55 SER N N 9.090 -0.948 9.481 1.00 . A A . 55 SER N 1 1
1 765 1 1 55 SER O O 10.161 1.389 10.325 1.00 . A A . 55 SER O 1 1
1 766 1 1 55 SER OG O 10.735 -2.500 8.250 1.00 . A A . 55 SER OG 1 1
1 767 1 1 56 ILE C C 13.624 2.305 9.884 1.00 . A A . 56 ILE C 1 1
1 768 1 1 56 ILE CA C 12.801 1.800 11.064 1.00 . A A . 56 ILE CA 1 1
1 769 1 1 56 ILE CB C 13.704 1.716 12.308 1.00 . A A . 56 ILE CB 1 1
1 770 1 1 56 ILE CD1 C 13.835 0.797 14.678 1.00 . A A . 56 ILE CD1 1 1
1 771 1 1 56 ILE CG1 C 13.012 0.917 13.415 1.00 . A A . 56 ILE CG1 1 1
1 772 1 1 56 ILE CG2 C 14.061 3.111 12.799 1.00 . A A . 56 ILE CG2 1 1
1 773 1 1 56 ILE H H 12.731 -0.301 10.818 1.00 . A A . 56 ILE H 1 1
1 774 1 1 56 ILE HA H 12.009 2.507 11.266 1.00 . A A . 56 ILE HA 1 1
1 775 1 1 56 ILE HB H 14.618 1.214 12.029 1.00 . A A . 56 ILE HB 1 1
1 776 1 1 56 ILE HD11 H 13.303 0.192 15.398 1.00 . A A . 56 ILE HD11 1 1
1 777 1 1 56 ILE HD12 H 14.783 0.332 14.449 1.00 . A A . 56 ILE HD12 1 1
1 778 1 1 56 ILE HD13 H 14.006 1.780 15.092 1.00 . A A . 56 ILE HD13 1 1
1 779 1 1 56 ILE HG12 H 12.082 1.399 13.670 1.00 . A A . 56 ILE HG12 1 1
1 780 1 1 56 ILE HG13 H 12.809 -0.081 13.054 1.00 . A A . 56 ILE HG13 1 1
1 781 1 1 56 ILE HG21 H 14.884 3.048 13.495 1.00 . A A . 56 ILE HG21 1 1
1 782 1 1 56 ILE HG22 H 14.348 3.725 11.958 1.00 . A A . 56 ILE HG22 1 1
1 783 1 1 56 ILE HG23 H 13.206 3.550 13.291 1.00 . A A . 56 ILE HG23 1 1
1 784 1 1 56 ILE N N 12.187 0.512 10.763 1.00 . A A . 56 ILE N 1 1
1 785 1 1 56 ILE O O 14.506 1.606 9.384 1.00 . A A . 56 ILE O 1 1
1 786 1 1 57 VAL C C 14.981 5.235 8.802 1.00 . A A . 57 VAL C 1 1
1 787 1 1 57 VAL CA C 14.048 4.127 8.326 1.00 . A A . 57 VAL CA 1 1
1 788 1 1 57 VAL CB C 13.074 4.703 7.282 1.00 . A A . 57 VAL CB 1 1
1 789 1 1 57 VAL CG1 C 13.837 5.411 6.173 1.00 . A A . 57 VAL CG1 1 1
1 790 1 1 57 VAL CG2 C 12.190 3.604 6.714 1.00 . A A . 57 VAL CG2 1 1
1 791 1 1 57 VAL H H 12.619 4.034 9.885 1.00 . A A . 57 VAL H 1 1
1 792 1 1 57 VAL HA H 14.635 3.354 7.852 1.00 . A A . 57 VAL HA 1 1
1 793 1 1 57 VAL HB H 12.441 5.428 7.772 1.00 . A A . 57 VAL HB 1 1
1 794 1 1 57 VAL HG11 H 14.807 4.950 6.053 1.00 . A A . 57 VAL HG11 1 1
1 795 1 1 57 VAL HG12 H 13.283 5.334 5.249 1.00 . A A . 57 VAL HG12 1 1
1 796 1 1 57 VAL HG13 H 13.964 6.452 6.431 1.00 . A A . 57 VAL HG13 1 1
1 797 1 1 57 VAL HG21 H 11.802 3.000 7.521 1.00 . A A . 57 VAL HG21 1 1
1 798 1 1 57 VAL HG22 H 11.369 4.047 6.170 1.00 . A A . 57 VAL HG22 1 1
1 799 1 1 57 VAL HG23 H 12.770 2.983 6.047 1.00 . A A . 57 VAL HG23 1 1
1 800 1 1 57 VAL N N 13.332 3.525 9.445 1.00 . A A . 57 VAL N 1 1
1 801 1 1 57 VAL O O 14.536 6.245 9.349 1.00 . A A . 57 VAL O 1 1
1 802 1 1 58 THR C C 17.871 6.736 7.789 1.00 . A A . 58 THR C 1 1
1 803 1 1 58 THR CA C 17.275 6.023 8.998 1.00 . A A . 58 THR CA 1 1
1 804 1 1 58 THR CB C 18.412 5.368 9.805 1.00 . A A . 58 THR CB 1 1
1 805 1 1 58 THR CG2 C 19.327 6.424 10.405 1.00 . A A . 58 THR CG2 1 1
1 806 1 1 58 THR H H 16.571 4.215 8.150 1.00 . A A . 58 THR H 1 1
1 807 1 1 58 THR HA H 16.787 6.751 9.629 1.00 . A A . 58 THR HA 1 1
1 808 1 1 58 THR HB H 18.993 4.746 9.139 1.00 . A A . 58 THR HB 1 1
1 809 1 1 58 THR HG1 H 18.013 3.627 10.641 1.00 . A A . 58 THR HG1 1 1
1 810 1 1 58 THR HG21 H 20.273 6.419 9.885 1.00 . A A . 58 THR HG21 1 1
1 811 1 1 58 THR HG22 H 19.491 6.207 11.451 1.00 . A A . 58 THR HG22 1 1
1 812 1 1 58 THR HG23 H 18.867 7.396 10.308 1.00 . A A . 58 THR HG23 1 1
1 813 1 1 58 THR N N 16.279 5.040 8.590 1.00 . A A . 58 THR N 1 1
1 814 1 1 58 THR O O 18.323 6.095 6.840 1.00 . A A . 58 THR O 1 1
1 815 1 1 58 THR OG1 O 17.866 4.553 10.848 1.00 . A A . 58 THR OG1 1 1
1 816 1 1 59 ILE C C 19.836 9.309 7.040 1.00 . A A . 59 ILE C 1 1
1 817 1 1 59 ILE CA C 18.410 8.863 6.739 1.00 . A A . 59 ILE CA 1 1
1 818 1 1 59 ILE CB C 17.542 10.105 6.466 1.00 . A A . 59 ILE CB 1 1
1 819 1 1 59 ILE CD1 C 15.270 9.997 7.610 1.00 . A A . 59 ILE CD1 1 1
1 820 1 1 59 ILE CG1 C 16.067 9.711 6.357 1.00 . A A . 59 ILE CG1 1 1
1 821 1 1 59 ILE CG2 C 18.004 10.806 5.197 1.00 . A A . 59 ILE CG2 1 1
1 822 1 1 59 ILE H H 17.493 8.517 8.614 1.00 . A A . 59 ILE H 1 1
1 823 1 1 59 ILE HA H 18.416 8.250 5.849 1.00 . A A . 59 ILE HA 1 1
1 824 1 1 59 ILE HB H 17.663 10.790 7.291 1.00 . A A . 59 ILE HB 1 1
1 825 1 1 59 ILE HD11 H 15.429 9.204 8.326 1.00 . A A . 59 ILE HD11 1 1
1 826 1 1 59 ILE HD12 H 15.594 10.936 8.036 1.00 . A A . 59 ILE HD12 1 1
1 827 1 1 59 ILE HD13 H 14.221 10.056 7.364 1.00 . A A . 59 ILE HD13 1 1
1 828 1 1 59 ILE HG12 H 15.614 10.256 5.544 1.00 . A A . 59 ILE HG12 1 1
1 829 1 1 59 ILE HG13 H 16.000 8.651 6.155 1.00 . A A . 59 ILE HG13 1 1
1 830 1 1 59 ILE HG21 H 17.247 10.702 4.433 1.00 . A A . 59 ILE HG21 1 1
1 831 1 1 59 ILE HG22 H 18.164 11.853 5.402 1.00 . A A . 59 ILE HG22 1 1
1 832 1 1 59 ILE HG23 H 18.925 10.360 4.854 1.00 . A A . 59 ILE HG23 1 1
1 833 1 1 59 ILE N N 17.868 8.064 7.831 1.00 . A A . 59 ILE N 1 1
1 834 1 1 59 ILE O O 20.084 10.004 8.025 1.00 . A A . 59 ILE O 1 1
1 835 1 1 60 GLN C C 22.642 10.183 5.234 1.00 . A A . 60 GLN C 1 1
1 836 1 1 60 GLN CA C 22.172 9.267 6.358 1.00 . A A . 60 GLN CA 1 1
1 837 1 1 60 GLN CB C 23.041 8.009 6.404 1.00 . A A . 60 GLN CB 1 1
1 838 1 1 60 GLN CD C 23.305 5.639 7.239 1.00 . A A . 60 GLN CD 1 1
1 839 1 1 60 GLN CG C 22.417 6.866 7.189 1.00 . A A . 60 GLN CG 1 1
1 840 1 1 60 GLN H H 20.510 8.355 5.418 1.00 . A A . 60 GLN H 1 1
1 841 1 1 60 GLN HA H 22.265 9.792 7.296 1.00 . A A . 60 GLN HA 1 1
1 842 1 1 60 GLN HB2 H 23.217 7.670 5.394 1.00 . A A . 60 GLN HB2 1 1
1 843 1 1 60 GLN HB3 H 23.987 8.257 6.862 1.00 . A A . 60 GLN HB3 1 1
1 844 1 1 60 GLN HE21 H 23.573 5.722 5.271 1.00 . A A . 60 GLN HE21 1 1
1 845 1 1 60 GLN HE22 H 24.381 4.430 6.085 1.00 . A A . 60 GLN HE22 1 1
1 846 1 1 60 GLN HG2 H 22.233 7.199 8.200 1.00 . A A . 60 GLN HG2 1 1
1 847 1 1 60 GLN HG3 H 21.481 6.597 6.723 1.00 . A A . 60 GLN HG3 1 1
1 848 1 1 60 GLN N N 20.770 8.907 6.184 1.00 . A A . 60 GLN N 1 1
1 849 1 1 60 GLN NE2 N 23.803 5.220 6.081 1.00 . A A . 60 GLN NE2 1 1
1 850 1 1 60 GLN O O 22.228 10.034 4.084 1.00 . A A . 60 GLN O 1 1
1 851 1 1 60 GLN OE1 O 23.542 5.073 8.307 1.00 . A A . 60 GLN OE1 1 1
1 852 1 1 61 ILE C C 25.560 12.040 4.563 1.00 . A A . 61 ILE C 1 1
1 853 1 1 61 ILE CA C 24.035 12.072 4.592 1.00 . A A . 61 ILE CA 1 1
1 854 1 1 61 ILE CB C 23.569 13.510 4.884 1.00 . A A . 61 ILE CB 1 1
1 855 1 1 61 ILE CD1 C 23.060 13.573 7.377 1.00 . A A . 61 ILE CD1 1 1
1 856 1 1 61 ILE CG1 C 24.028 13.947 6.276 1.00 . A A . 61 ILE CG1 1 1
1 857 1 1 61 ILE CG2 C 22.055 13.611 4.764 1.00 . A A . 61 ILE CG2 1 1
1 858 1 1 61 ILE H H 23.801 11.200 6.506 1.00 . A A . 61 ILE H 1 1
1 859 1 1 61 ILE HA H 23.661 11.783 3.620 1.00 . A A . 61 ILE HA 1 1
1 860 1 1 61 ILE HB H 24.008 14.164 4.146 1.00 . A A . 61 ILE HB 1 1
1 861 1 1 61 ILE HD11 H 22.349 14.375 7.517 1.00 . A A . 61 ILE HD11 1 1
1 862 1 1 61 ILE HD12 H 22.533 12.671 7.103 1.00 . A A . 61 ILE HD12 1 1
1 863 1 1 61 ILE HD13 H 23.603 13.410 8.295 1.00 . A A . 61 ILE HD13 1 1
1 864 1 1 61 ILE HG12 H 24.976 13.482 6.498 1.00 . A A . 61 ILE HG12 1 1
1 865 1 1 61 ILE HG13 H 24.147 15.021 6.288 1.00 . A A . 61 ILE HG13 1 1
1 866 1 1 61 ILE HG21 H 21.769 13.507 3.727 1.00 . A A . 61 ILE HG21 1 1
1 867 1 1 61 ILE HG22 H 21.596 12.825 5.344 1.00 . A A . 61 ILE HG22 1 1
1 868 1 1 61 ILE HG23 H 21.728 14.571 5.133 1.00 . A A . 61 ILE HG23 1 1
1 869 1 1 61 ILE N N 23.509 11.132 5.574 1.00 . A A . 61 ILE N 1 1
1 870 1 1 61 ILE O O 26.197 11.525 5.481 1.00 . A A . 61 ILE O 1 1
1 871 1 1 62 SER C C 28.126 14.037 3.594 1.00 . A A . 62 SER C 1 1
1 872 1 1 62 SER CA C 27.588 12.630 3.354 1.00 . A A . 62 SER CA 1 1
1 873 1 1 62 SER CB C 27.989 12.149 1.958 1.00 . A A . 62 SER CB 1 1
1 874 1 1 62 SER H H 25.575 12.991 2.805 1.00 . A A . 62 SER H 1 1
1 875 1 1 62 SER HA H 28.013 11.964 4.090 1.00 . A A . 62 SER HA 1 1
1 876 1 1 62 SER HB2 H 29.031 12.374 1.788 1.00 . A A . 62 SER HB2 1 1
1 877 1 1 62 SER HB3 H 27.835 11.082 1.889 1.00 . A A . 62 SER HB3 1 1
1 878 1 1 62 SER HG H 27.109 12.196 0.208 1.00 . A A . 62 SER HG 1 1
1 879 1 1 62 SER N N 26.138 12.596 3.504 1.00 . A A . 62 SER N 1 1
1 880 1 1 62 SER O O 27.774 14.978 2.884 1.00 . A A . 62 SER O 1 1
1 881 1 1 62 SER OG O 27.215 12.788 0.957 1.00 . A A . 62 SER OG 1 1
1 882 1 1 63 ASN C C 30.968 15.598 4.338 1.00 . A A . 63 ASN C 1 1
1 883 1 1 63 ASN CA C 29.571 15.464 4.936 1.00 . A A . 63 ASN CA 1 1
1 884 1 1 63 ASN CB C 29.635 15.640 6.454 1.00 . A A . 63 ASN CB 1 1
1 885 1 1 63 ASN CG C 30.017 14.358 7.169 1.00 . A A . 63 ASN CG 1 1
1 886 1 1 63 ASN H H 29.226 13.385 5.131 1.00 . A A . 63 ASN H 1 1
1 887 1 1 63 ASN HA H 28.939 16.234 4.520 1.00 . A A . 63 ASN HA 1 1
1 888 1 1 63 ASN HB2 H 30.371 16.394 6.693 1.00 . A A . 63 ASN HB2 1 1
1 889 1 1 63 ASN HB3 H 28.669 15.958 6.815 1.00 . A A . 63 ASN HB3 1 1
1 890 1 1 63 ASN HD21 H 31.923 14.920 7.212 1.00 . A A . 63 ASN HD21 1 1
1 891 1 1 63 ASN HD22 H 31.576 13.387 7.928 1.00 . A A . 63 ASN HD22 1 1
1 892 1 1 63 ASN N N 28.983 14.172 4.600 1.00 . A A . 63 ASN N 1 1
1 893 1 1 63 ASN ND2 N 31.302 14.207 7.467 1.00 . A A . 63 ASN ND2 1 1
1 894 1 1 63 ASN O O 31.873 14.833 4.670 1.00 . A A . 63 ASN O 1 1
1 895 1 1 63 ASN OD1 O 29.165 13.514 7.451 1.00 . A A . 63 ASN OD1 1 1
1 896 1 1 64 GLY C C 32.926 18.213 2.999 1.00 . A A . 64 GLY C 1 1
1 897 1 1 64 GLY CA C 32.426 16.793 2.823 1.00 . A A . 64 GLY CA 1 1
1 898 1 1 64 GLY H H 30.379 17.155 3.226 1.00 . A A . 64 GLY H 1 1
1 899 1 1 64 GLY HA2 H 33.144 16.113 3.256 1.00 . A A . 64 GLY HA2 1 1
1 900 1 1 64 GLY HA3 H 32.337 16.583 1.767 1.00 . A A . 64 GLY HA3 1 1
1 901 1 1 64 GLY N N 31.137 16.576 3.453 1.00 . A A . 64 GLY N 1 1
1 902 1 1 64 GLY O O 34.131 18.447 3.084 1.00 . A A . 64 GLY O 1 1
1 903 1 1 65 ILE C C 33.264 20.765 4.425 1.00 . A A . 65 ILE C 1 1
1 904 1 1 65 ILE CA C 32.351 20.567 3.219 1.00 . A A . 65 ILE CA 1 1
1 905 1 1 65 ILE CB C 31.099 21.447 3.387 1.00 . A A . 65 ILE CB 1 1
1 906 1 1 65 ILE CD1 C 30.444 23.899 3.192 1.00 . A A . 65 ILE CD1 1 1
1 907 1 1 65 ILE CG1 C 31.500 22.905 3.621 1.00 . A A . 65 ILE CG1 1 1
1 908 1 1 65 ILE CG2 C 30.243 20.936 4.537 1.00 . A A . 65 ILE CG2 1 1
1 909 1 1 65 ILE H H 31.053 18.913 2.979 1.00 . A A . 65 ILE H 1 1
1 910 1 1 65 ILE HA H 32.875 20.886 2.329 1.00 . A A . 65 ILE HA 1 1
1 911 1 1 65 ILE HB H 30.517 21.382 2.480 1.00 . A A . 65 ILE HB 1 1
1 912 1 1 65 ILE HD11 H 30.870 24.590 2.478 1.00 . A A . 65 ILE HD11 1 1
1 913 1 1 65 ILE HD12 H 29.619 23.373 2.734 1.00 . A A . 65 ILE HD12 1 1
1 914 1 1 65 ILE HD13 H 30.091 24.444 4.053 1.00 . A A . 65 ILE HD13 1 1
1 915 1 1 65 ILE HG12 H 31.689 23.055 4.672 1.00 . A A . 65 ILE HG12 1 1
1 916 1 1 65 ILE HG13 H 32.402 23.115 3.064 1.00 . A A . 65 ILE HG13 1 1
1 917 1 1 65 ILE HG21 H 30.879 20.672 5.369 1.00 . A A . 65 ILE HG21 1 1
1 918 1 1 65 ILE HG22 H 29.554 21.709 4.842 1.00 . A A . 65 ILE HG22 1 1
1 919 1 1 65 ILE HG23 H 29.690 20.066 4.216 1.00 . A A . 65 ILE HG23 1 1
1 920 1 1 65 ILE N N 31.998 19.163 3.053 1.00 . A A . 65 ILE N 1 1
1 921 1 1 65 ILE O O 33.399 19.877 5.267 1.00 . A A . 65 ILE O 1 1
2 922 1 1 1 GLY C C 3.400 0.827 -0.813 1.00 . A A . 1 GLY C 1 1
2 923 1 1 1 GLY CA C 1.903 1.040 -0.921 1.00 . A A . 1 GLY CA 1 1
2 924 1 1 1 GLY H1 H 2.013 2.296 -2.623 1.00 . A A . 1 GLY H1 1 1
2 925 1 1 1 GLY HA2 H 1.593 1.738 -0.158 1.00 . A A . 1 GLY HA2 1 1
2 926 1 1 1 GLY HA3 H 1.404 0.097 -0.757 1.00 . A A . 1 GLY HA3 1 1
2 927 1 1 1 GLY N N 1.509 1.559 -2.218 1.00 . A A . 1 GLY N 1 1
2 928 1 1 1 GLY O O 4.133 1.722 -0.393 1.00 . A A . 1 GLY O 1 1
2 929 1 1 2 SER C C 6.027 -0.077 -2.303 1.00 . A A . 2 SER C 1 1
2 930 1 1 2 SER CA C 5.274 -0.694 -1.129 1.00 . A A . 2 SER CA 1 1
2 931 1 1 2 SER CB C 5.466 -2.212 -1.126 1.00 . A A . 2 SER CB 1 1
2 932 1 1 2 SER H H 3.221 -1.036 -1.517 1.00 . A A . 2 SER H 1 1
2 933 1 1 2 SER HA H 5.669 -0.288 -0.209 1.00 . A A . 2 SER HA 1 1
2 934 1 1 2 SER HB2 H 6.500 -2.441 -1.331 1.00 . A A . 2 SER HB2 1 1
2 935 1 1 2 SER HB3 H 5.195 -2.604 -0.157 1.00 . A A . 2 SER HB3 1 1
2 936 1 1 2 SER HG H 3.770 -2.956 -1.765 1.00 . A A . 2 SER HG 1 1
2 937 1 1 2 SER N N 3.855 -0.363 -1.191 1.00 . A A . 2 SER N 1 1
2 938 1 1 2 SER O O 6.136 -0.679 -3.371 1.00 . A A . 2 SER O 1 1
2 939 1 1 2 SER OG O 4.657 -2.830 -2.112 1.00 . A A . 2 SER OG 1 1
2 940 1 1 3 ARG C C 7.841 3.153 -2.614 1.00 . A A . 3 ARG C 1 1
2 941 1 1 3 ARG CA C 7.288 1.830 -3.137 1.00 . A A . 3 ARG CA 1 1
2 942 1 1 3 ARG CB C 6.391 2.084 -4.350 1.00 . A A . 3 ARG CB 1 1
2 943 1 1 3 ARG CD C 6.930 2.244 -6.800 1.00 . A A . 3 ARG CD 1 1
2 944 1 1 3 ARG CG C 7.058 2.910 -5.439 1.00 . A A . 3 ARG CG 1 1
2 945 1 1 3 ARG CZ C 7.996 0.406 -8.037 1.00 . A A . 3 ARG CZ 1 1
2 946 1 1 3 ARG H H 6.425 1.559 -1.224 1.00 . A A . 3 ARG H 1 1
2 947 1 1 3 ARG HA H 8.114 1.202 -3.437 1.00 . A A . 3 ARG HA 1 1
2 948 1 1 3 ARG HB2 H 6.103 1.134 -4.776 1.00 . A A . 3 ARG HB2 1 1
2 949 1 1 3 ARG HB3 H 5.505 2.607 -4.024 1.00 . A A . 3 ARG HB3 1 1
2 950 1 1 3 ARG HD2 H 5.894 1.988 -6.965 1.00 . A A . 3 ARG HD2 1 1
2 951 1 1 3 ARG HD3 H 7.254 2.941 -7.558 1.00 . A A . 3 ARG HD3 1 1
2 952 1 1 3 ARG HE H 8.106 0.665 -6.063 1.00 . A A . 3 ARG HE 1 1
2 953 1 1 3 ARG HG2 H 6.587 3.881 -5.480 1.00 . A A . 3 ARG HG2 1 1
2 954 1 1 3 ARG HG3 H 8.104 3.024 -5.200 1.00 . A A . 3 ARG HG3 1 1
2 955 1 1 3 ARG HH11 H 6.952 1.706 -9.178 1.00 . A A . 3 ARG HH11 1 1
2 956 1 1 3 ARG HH12 H 7.709 0.406 -10.038 1.00 . A A . 3 ARG HH12 1 1
2 957 1 1 3 ARG HH21 H 9.107 -1.051 -7.184 1.00 . A A . 3 ARG HH21 1 1
2 958 1 1 3 ARG HH22 H 8.934 -1.162 -8.902 1.00 . A A . 3 ARG HH22 1 1
2 959 1 1 3 ARG N N 6.546 1.130 -2.097 1.00 . A A . 3 ARG N 1 1
2 960 1 1 3 ARG NE N 7.738 1.031 -6.894 1.00 . A A . 3 ARG NE 1 1
2 961 1 1 3 ARG NH1 N 7.512 0.878 -9.178 1.00 . A A . 3 ARG NH1 1 1
2 962 1 1 3 ARG NH2 N 8.740 -0.692 -8.042 1.00 . A A . 3 ARG NH2 1 1
2 963 1 1 3 ARG O O 7.272 4.217 -2.862 1.00 . A A . 3 ARG O 1 1
2 964 1 1 4 VAL C C 10.196 5.132 -2.429 1.00 . A A . 4 VAL C 1 1
2 965 1 1 4 VAL CA C 9.582 4.270 -1.332 1.00 . A A . 4 VAL CA 1 1
2 966 1 1 4 VAL CB C 10.676 3.901 -0.312 1.00 . A A . 4 VAL CB 1 1
2 967 1 1 4 VAL CG1 C 11.326 5.155 0.251 1.00 . A A . 4 VAL CG1 1 1
2 968 1 1 4 VAL CG2 C 10.097 3.043 0.803 1.00 . A A . 4 VAL CG2 1 1
2 969 1 1 4 VAL H H 9.359 2.202 -1.726 1.00 . A A . 4 VAL H 1 1
2 970 1 1 4 VAL HA H 8.822 4.842 -0.821 1.00 . A A . 4 VAL HA 1 1
2 971 1 1 4 VAL HB H 11.436 3.326 -0.822 1.00 . A A . 4 VAL HB 1 1
2 972 1 1 4 VAL HG11 H 12.154 4.876 0.887 1.00 . A A . 4 VAL HG11 1 1
2 973 1 1 4 VAL HG12 H 11.685 5.770 -0.561 1.00 . A A . 4 VAL HG12 1 1
2 974 1 1 4 VAL HG13 H 10.600 5.708 0.829 1.00 . A A . 4 VAL HG13 1 1
2 975 1 1 4 VAL HG21 H 9.347 3.607 1.338 1.00 . A A . 4 VAL HG21 1 1
2 976 1 1 4 VAL HG22 H 9.648 2.158 0.379 1.00 . A A . 4 VAL HG22 1 1
2 977 1 1 4 VAL HG23 H 10.886 2.757 1.484 1.00 . A A . 4 VAL HG23 1 1
2 978 1 1 4 VAL N N 8.952 3.079 -1.889 1.00 . A A . 4 VAL N 1 1
2 979 1 1 4 VAL O O 10.893 4.645 -3.319 1.00 . A A . 4 VAL O 1 1
2 980 1 1 5 PRO C C 11.956 7.602 -3.225 1.00 . A A . 5 PRO C 1 1
2 981 1 1 5 PRO CA C 10.449 7.405 -3.347 1.00 . A A . 5 PRO CA 1 1
2 982 1 1 5 PRO CB C 9.710 8.700 -3.001 1.00 . A A . 5 PRO CB 1 1
2 983 1 1 5 PRO CD C 9.108 7.096 -1.334 1.00 . A A . 5 PRO CD 1 1
2 984 1 1 5 PRO CG C 9.358 8.561 -1.560 1.00 . A A . 5 PRO CG 1 1
2 985 1 1 5 PRO HA H 10.207 7.109 -4.357 1.00 . A A . 5 PRO HA 1 1
2 986 1 1 5 PRO HB2 H 10.363 9.545 -3.169 1.00 . A A . 5 PRO HB2 1 1
2 987 1 1 5 PRO HB3 H 8.828 8.790 -3.616 1.00 . A A . 5 PRO HB3 1 1
2 988 1 1 5 PRO HD2 H 9.430 6.806 -0.345 1.00 . A A . 5 PRO HD2 1 1
2 989 1 1 5 PRO HD3 H 8.062 6.865 -1.474 1.00 . A A . 5 PRO HD3 1 1
2 990 1 1 5 PRO HG2 H 10.179 8.900 -0.947 1.00 . A A . 5 PRO HG2 1 1
2 991 1 1 5 PRO HG3 H 8.467 9.131 -1.344 1.00 . A A . 5 PRO HG3 1 1
2 992 1 1 5 PRO N N 9.932 6.445 -2.367 1.00 . A A . 5 PRO N 1 1
2 993 1 1 5 PRO O O 12.508 7.581 -2.124 1.00 . A A . 5 PRO O 1 1
2 994 1 1 6 SER C C 14.416 9.443 -4.065 1.00 . A A . 6 SER C 1 1
2 995 1 1 6 SER CA C 14.062 7.993 -4.382 1.00 . A A . 6 SER CA 1 1
2 996 1 1 6 SER CB C 14.633 7.604 -5.747 1.00 . A A . 6 SER CB 1 1
2 997 1 1 6 SER H H 12.122 7.801 -5.207 1.00 . A A . 6 SER H 1 1
2 998 1 1 6 SER HA H 14.495 7.355 -3.625 1.00 . A A . 6 SER HA 1 1
2 999 1 1 6 SER HB2 H 14.647 8.471 -6.389 1.00 . A A . 6 SER HB2 1 1
2 1000 1 1 6 SER HB3 H 15.639 7.232 -5.620 1.00 . A A . 6 SER HB3 1 1
2 1001 1 1 6 SER HG H 14.074 6.534 -7.290 1.00 . A A . 6 SER HG 1 1
2 1002 1 1 6 SER N N 12.618 7.795 -4.362 1.00 . A A . 6 SER N 1 1
2 1003 1 1 6 SER O O 14.046 10.359 -4.798 1.00 . A A . 6 SER O 1 1
2 1004 1 1 6 SER OG O 13.847 6.596 -6.359 1.00 . A A . 6 SER OG 1 1
2 1005 1 1 7 VAL C C 17.053 11.151 -2.648 1.00 . A A . 7 VAL C 1 1
2 1006 1 1 7 VAL CA C 15.542 10.980 -2.550 1.00 . A A . 7 VAL CA 1 1
2 1007 1 1 7 VAL CB C 15.095 11.279 -1.106 1.00 . A A . 7 VAL CB 1 1
2 1008 1 1 7 VAL CG1 C 13.582 11.186 -0.985 1.00 . A A . 7 VAL CG1 1 1
2 1009 1 1 7 VAL CG2 C 15.776 10.330 -0.131 1.00 . A A . 7 VAL CG2 1 1
2 1010 1 1 7 VAL H H 15.401 8.872 -2.421 1.00 . A A . 7 VAL H 1 1
2 1011 1 1 7 VAL HA H 15.065 11.693 -3.207 1.00 . A A . 7 VAL HA 1 1
2 1012 1 1 7 VAL HB H 15.392 12.288 -0.861 1.00 . A A . 7 VAL HB 1 1
2 1013 1 1 7 VAL HG11 H 13.203 10.506 -1.734 1.00 . A A . 7 VAL HG11 1 1
2 1014 1 1 7 VAL HG12 H 13.321 10.822 -0.001 1.00 . A A . 7 VAL HG12 1 1
2 1015 1 1 7 VAL HG13 H 13.148 12.163 -1.135 1.00 . A A . 7 VAL HG13 1 1
2 1016 1 1 7 VAL HG21 H 16.474 9.704 -0.666 1.00 . A A . 7 VAL HG21 1 1
2 1017 1 1 7 VAL HG22 H 16.305 10.902 0.617 1.00 . A A . 7 VAL HG22 1 1
2 1018 1 1 7 VAL HG23 H 15.032 9.711 0.349 1.00 . A A . 7 VAL HG23 1 1
2 1019 1 1 7 VAL N N 15.136 9.643 -2.965 1.00 . A A . 7 VAL N 1 1
2 1020 1 1 7 VAL O O 17.605 12.158 -2.204 1.00 . A A . 7 VAL O 1 1
2 1021 1 1 8 ALA C C 19.601 11.465 -4.131 1.00 . A A . 8 ALA C 1 1
2 1022 1 1 8 ALA CA C 19.167 10.203 -3.394 1.00 . A A . 8 ALA CA 1 1
2 1023 1 1 8 ALA CB C 19.652 8.964 -4.132 1.00 . A A . 8 ALA CB 1 1
2 1024 1 1 8 ALA H H 17.223 9.384 -3.568 1.00 . A A . 8 ALA H 1 1
2 1025 1 1 8 ALA HA H 19.611 10.202 -2.409 1.00 . A A . 8 ALA HA 1 1
2 1026 1 1 8 ALA HB1 H 19.659 9.159 -5.195 1.00 . A A . 8 ALA HB1 1 1
2 1027 1 1 8 ALA HB2 H 20.651 8.718 -3.804 1.00 . A A . 8 ALA HB2 1 1
2 1028 1 1 8 ALA HB3 H 18.990 8.137 -3.922 1.00 . A A . 8 ALA HB3 1 1
2 1029 1 1 8 ALA N N 17.718 10.161 -3.234 1.00 . A A . 8 ALA N 1 1
2 1030 1 1 8 ALA O O 19.134 11.743 -5.234 1.00 . A A . 8 ALA O 1 1
2 1031 1 1 9 GLY C C 20.159 14.660 -3.729 1.00 . A A . 9 GLY C 1 1
2 1032 1 1 9 GLY CA C 20.981 13.450 -4.125 1.00 . A A . 9 GLY CA 1 1
2 1033 1 1 9 GLY H H 20.837 11.954 -2.634 1.00 . A A . 9 GLY H 1 1
2 1034 1 1 9 GLY HA2 H 22.006 13.611 -3.826 1.00 . A A . 9 GLY HA2 1 1
2 1035 1 1 9 GLY HA3 H 20.944 13.341 -5.199 1.00 . A A . 9 GLY HA3 1 1
2 1036 1 1 9 GLY N N 20.499 12.226 -3.513 1.00 . A A . 9 GLY N 1 1
2 1037 1 1 9 GLY O O 20.603 15.799 -3.878 1.00 . A A . 9 GLY O 1 1
2 1038 1 1 10 LEU C C 18.369 15.925 -1.374 1.00 . A A . 10 LEU C 1 1
2 1039 1 1 10 LEU CA C 18.066 15.493 -2.805 1.00 . A A . 10 LEU CA 1 1
2 1040 1 1 10 LEU CB C 16.606 15.051 -2.918 1.00 . A A . 10 LEU CB 1 1
2 1041 1 1 10 LEU CD1 C 15.708 17.261 -3.687 1.00 . A A . 10 LEU CD1 1 1
2 1042 1 1 10 LEU CD2 C 16.331 15.515 -5.366 1.00 . A A . 10 LEU CD2 1 1
2 1043 1 1 10 LEU CG C 15.768 15.769 -3.976 1.00 . A A . 10 LEU CG 1 1
2 1044 1 1 10 LEU H H 18.655 13.487 -3.129 1.00 . A A . 10 LEU H 1 1
2 1045 1 1 10 LEU HA H 18.232 16.333 -3.464 1.00 . A A . 10 LEU HA 1 1
2 1046 1 1 10 LEU HB2 H 16.597 13.997 -3.149 1.00 . A A . 10 LEU HB2 1 1
2 1047 1 1 10 LEU HB3 H 16.138 15.212 -1.958 1.00 . A A . 10 LEU HB3 1 1
2 1048 1 1 10 LEU HD11 H 15.070 17.437 -2.834 1.00 . A A . 10 LEU HD11 1 1
2 1049 1 1 10 LEU HD12 H 15.309 17.778 -4.548 1.00 . A A . 10 LEU HD12 1 1
2 1050 1 1 10 LEU HD13 H 16.702 17.627 -3.477 1.00 . A A . 10 LEU HD13 1 1
2 1051 1 1 10 LEU HD21 H 17.325 15.932 -5.433 1.00 . A A . 10 LEU HD21 1 1
2 1052 1 1 10 LEU HD22 H 15.695 15.982 -6.103 1.00 . A A . 10 LEU HD22 1 1
2 1053 1 1 10 LEU HD23 H 16.373 14.451 -5.549 1.00 . A A . 10 LEU HD23 1 1
2 1054 1 1 10 LEU HG H 14.758 15.384 -3.948 1.00 . A A . 10 LEU HG 1 1
2 1055 1 1 10 LEU N N 18.955 14.415 -3.223 1.00 . A A . 10 LEU N 1 1
2 1056 1 1 10 LEU O O 19.308 15.428 -0.751 1.00 . A A . 10 LEU O 1 1
2 1057 1 1 11 ASP C C 16.994 16.475 1.502 1.00 . A A . 11 ASP C 1 1
2 1058 1 1 11 ASP CA C 17.748 17.345 0.502 1.00 . A A . 11 ASP CA 1 1
2 1059 1 1 11 ASP CB C 17.270 18.794 0.607 1.00 . A A . 11 ASP CB 1 1
2 1060 1 1 11 ASP CG C 18.159 19.634 1.503 1.00 . A A . 11 ASP CG 1 1
2 1061 1 1 11 ASP H H 16.837 17.207 -1.404 1.00 . A A . 11 ASP H 1 1
2 1062 1 1 11 ASP HA H 18.802 17.306 0.732 1.00 . A A . 11 ASP HA 1 1
2 1063 1 1 11 ASP HB2 H 17.265 19.237 -0.379 1.00 . A A . 11 ASP HB2 1 1
2 1064 1 1 11 ASP HB3 H 16.268 18.808 1.009 1.00 . A A . 11 ASP HB3 1 1
2 1065 1 1 11 ASP N N 17.568 16.850 -0.858 1.00 . A A . 11 ASP N 1 1
2 1066 1 1 11 ASP O O 15.990 15.848 1.163 1.00 . A A . 11 ASP O 1 1
2 1067 1 1 11 ASP OD1 O 17.983 19.573 2.739 1.00 . A A . 11 ASP OD1 1 1
2 1068 1 1 11 ASP OD2 O 19.031 20.351 0.970 1.00 . A A . 11 ASP OD2 1 1
2 1069 1 1 12 VAL C C 15.443 16.134 4.074 1.00 . A A . 12 VAL C 1 1
2 1070 1 1 12 VAL CA C 16.859 15.645 3.787 1.00 . A A . 12 VAL CA 1 1
2 1071 1 1 12 VAL CB C 17.679 15.690 5.090 1.00 . A A . 12 VAL CB 1 1
2 1072 1 1 12 VAL CG1 C 16.992 14.884 6.181 1.00 . A A . 12 VAL CG1 1 1
2 1073 1 1 12 VAL CG2 C 19.091 15.178 4.847 1.00 . A A . 12 VAL CG2 1 1
2 1074 1 1 12 VAL H H 18.289 16.960 2.947 1.00 . A A . 12 VAL H 1 1
2 1075 1 1 12 VAL HA H 16.814 14.620 3.449 1.00 . A A . 12 VAL HA 1 1
2 1076 1 1 12 VAL HB H 17.742 16.717 5.417 1.00 . A A . 12 VAL HB 1 1
2 1077 1 1 12 VAL HG11 H 17.696 14.679 6.974 1.00 . A A . 12 VAL HG11 1 1
2 1078 1 1 12 VAL HG12 H 16.159 15.447 6.575 1.00 . A A . 12 VAL HG12 1 1
2 1079 1 1 12 VAL HG13 H 16.634 13.952 5.769 1.00 . A A . 12 VAL HG13 1 1
2 1080 1 1 12 VAL HG21 H 19.285 15.145 3.785 1.00 . A A . 12 VAL HG21 1 1
2 1081 1 1 12 VAL HG22 H 19.800 15.840 5.322 1.00 . A A . 12 VAL HG22 1 1
2 1082 1 1 12 VAL HG23 H 19.192 14.186 5.262 1.00 . A A . 12 VAL HG23 1 1
2 1083 1 1 12 VAL N N 17.486 16.439 2.737 1.00 . A A . 12 VAL N 1 1
2 1084 1 1 12 VAL O O 14.513 15.336 4.192 1.00 . A A . 12 VAL O 1 1
2 1085 1 1 13 ASP C C 12.953 17.584 3.431 1.00 . A A . 13 ASP C 1 1
2 1086 1 1 13 ASP CA C 13.985 18.044 4.456 1.00 . A A . 13 ASP CA 1 1
2 1087 1 1 13 ASP CB C 14.086 19.570 4.446 1.00 . A A . 13 ASP CB 1 1
2 1088 1 1 13 ASP CG C 13.856 20.174 5.818 1.00 . A A . 13 ASP CG 1 1
2 1089 1 1 13 ASP H H 16.068 18.032 4.079 1.00 . A A . 13 ASP H 1 1
2 1090 1 1 13 ASP HA H 13.670 17.720 5.436 1.00 . A A . 13 ASP HA 1 1
2 1091 1 1 13 ASP HB2 H 15.071 19.857 4.108 1.00 . A A . 13 ASP HB2 1 1
2 1092 1 1 13 ASP HB3 H 13.346 19.969 3.768 1.00 . A A . 13 ASP HB3 1 1
2 1093 1 1 13 ASP N N 15.288 17.448 4.184 1.00 . A A . 13 ASP N 1 1
2 1094 1 1 13 ASP O O 11.786 17.374 3.762 1.00 . A A . 13 ASP O 1 1
2 1095 1 1 13 ASP OD1 O 14.397 19.631 6.804 1.00 . A A . 13 ASP OD1 1 1
2 1096 1 1 13 ASP OD2 O 13.136 21.190 5.905 1.00 . A A . 13 ASP OD2 1 1
2 1097 1 1 14 ALA C C 12.223 15.500 1.207 1.00 . A A . 14 ALA C 1 1
2 1098 1 1 14 ALA CA C 12.505 16.995 1.113 1.00 . A A . 14 ALA CA 1 1
2 1099 1 1 14 ALA CB C 13.109 17.336 -0.241 1.00 . A A . 14 ALA CB 1 1
2 1100 1 1 14 ALA H H 14.331 17.614 1.984 1.00 . A A . 14 ALA H 1 1
2 1101 1 1 14 ALA HA H 11.573 17.534 1.209 1.00 . A A . 14 ALA HA 1 1
2 1102 1 1 14 ALA HB1 H 12.683 18.260 -0.602 1.00 . A A . 14 ALA HB1 1 1
2 1103 1 1 14 ALA HB2 H 14.179 17.446 -0.141 1.00 . A A . 14 ALA HB2 1 1
2 1104 1 1 14 ALA HB3 H 12.893 16.542 -0.941 1.00 . A A . 14 ALA HB3 1 1
2 1105 1 1 14 ALA N N 13.390 17.431 2.186 1.00 . A A . 14 ALA N 1 1
2 1106 1 1 14 ALA O O 11.096 15.056 0.986 1.00 . A A . 14 ALA O 1 1
2 1107 1 1 15 ALA C C 12.195 12.916 2.822 1.00 . A A . 15 ALA C 1 1
2 1108 1 1 15 ALA CA C 13.115 13.282 1.662 1.00 . A A . 15 ALA CA 1 1
2 1109 1 1 15 ALA CB C 14.480 12.635 1.844 1.00 . A A . 15 ALA CB 1 1
2 1110 1 1 15 ALA H H 14.126 15.140 1.701 1.00 . A A . 15 ALA H 1 1
2 1111 1 1 15 ALA HA H 12.686 12.907 0.744 1.00 . A A . 15 ALA HA 1 1
2 1112 1 1 15 ALA HB1 H 14.858 12.866 2.830 1.00 . A A . 15 ALA HB1 1 1
2 1113 1 1 15 ALA HB2 H 14.388 11.565 1.736 1.00 . A A . 15 ALA HB2 1 1
2 1114 1 1 15 ALA HB3 H 15.161 13.016 1.099 1.00 . A A . 15 ALA HB3 1 1
2 1115 1 1 15 ALA N N 13.253 14.727 1.537 1.00 . A A . 15 ALA N 1 1
2 1116 1 1 15 ALA O O 11.521 11.886 2.792 1.00 . A A . 15 ALA O 1 1
2 1117 1 1 16 ARG C C 9.863 13.763 4.686 1.00 . A A . 16 ARG C 1 1
2 1118 1 1 16 ARG CA C 11.335 13.532 5.014 1.00 . A A . 16 ARG CA 1 1
2 1119 1 1 16 ARG CB C 11.762 14.446 6.164 1.00 . A A . 16 ARG CB 1 1
2 1120 1 1 16 ARG CD C 11.447 14.986 8.598 1.00 . A A . 16 ARG CD 1 1
2 1121 1 1 16 ARG CG C 11.421 13.895 7.539 1.00 . A A . 16 ARG CG 1 1
2 1122 1 1 16 ARG CZ C 9.393 14.671 9.912 1.00 . A A . 16 ARG CZ 1 1
2 1123 1 1 16 ARG H H 12.731 14.571 3.809 1.00 . A A . 16 ARG H 1 1
2 1124 1 1 16 ARG HA H 11.468 12.503 5.315 1.00 . A A . 16 ARG HA 1 1
2 1125 1 1 16 ARG HB2 H 12.831 14.592 6.114 1.00 . A A . 16 ARG HB2 1 1
2 1126 1 1 16 ARG HB3 H 11.271 15.400 6.050 1.00 . A A . 16 ARG HB3 1 1
2 1127 1 1 16 ARG HD2 H 12.001 14.627 9.452 1.00 . A A . 16 ARG HD2 1 1
2 1128 1 1 16 ARG HD3 H 11.941 15.855 8.189 1.00 . A A . 16 ARG HD3 1 1
2 1129 1 1 16 ARG HE H 9.713 16.173 8.640 1.00 . A A . 16 ARG HE 1 1
2 1130 1 1 16 ARG HG2 H 10.431 13.463 7.508 1.00 . A A . 16 ARG HG2 1 1
2 1131 1 1 16 ARG HG3 H 12.140 13.134 7.800 1.00 . A A . 16 ARG HG3 1 1
2 1132 1 1 16 ARG HH11 H 10.812 13.262 10.200 1.00 . A A . 16 ARG HH11 1 1
2 1133 1 1 16 ARG HH12 H 9.359 13.051 11.120 1.00 . A A . 16 ARG HH12 1 1
2 1134 1 1 16 ARG HH21 H 7.795 15.907 9.846 1.00 . A A . 16 ARG HH21 1 1
2 1135 1 1 16 ARG HH22 H 7.643 14.556 10.917 1.00 . A A . 16 ARG HH22 1 1
2 1136 1 1 16 ARG N N 12.172 13.767 3.843 1.00 . A A . 16 ARG N 1 1
2 1137 1 1 16 ARG NE N 10.104 15.364 9.029 1.00 . A A . 16 ARG NE 1 1
2 1138 1 1 16 ARG NH1 N 9.896 13.571 10.455 1.00 . A A . 16 ARG NH1 1 1
2 1139 1 1 16 ARG NH2 N 8.177 15.078 10.253 1.00 . A A . 16 ARG NH2 1 1
2 1140 1 1 16 ARG O O 8.988 13.057 5.188 1.00 . A A . 16 ARG O 1 1
2 1141 1 1 17 GLN C C 7.663 14.006 2.527 1.00 . A A . 17 GLN C 1 1
2 1142 1 1 17 GLN CA C 8.233 15.079 3.448 1.00 . A A . 17 GLN CA 1 1
2 1143 1 1 17 GLN CB C 8.189 16.441 2.753 1.00 . A A . 17 GLN CB 1 1
2 1144 1 1 17 GLN CD C 6.496 17.556 4.260 1.00 . A A . 17 GLN CD 1 1
2 1145 1 1 17 GLN CG C 6.837 17.128 2.846 1.00 . A A . 17 GLN CG 1 1
2 1146 1 1 17 GLN H H 10.339 15.281 3.476 1.00 . A A . 17 GLN H 1 1
2 1147 1 1 17 GLN HA H 7.632 15.123 4.344 1.00 . A A . 17 GLN HA 1 1
2 1148 1 1 17 GLN HB2 H 8.929 17.085 3.204 1.00 . A A . 17 GLN HB2 1 1
2 1149 1 1 17 GLN HB3 H 8.429 16.306 1.709 1.00 . A A . 17 GLN HB3 1 1
2 1150 1 1 17 GLN HE21 H 7.576 19.211 4.047 1.00 . A A . 17 GLN HE21 1 1
2 1151 1 1 17 GLN HE22 H 6.808 19.008 5.581 1.00 . A A . 17 GLN HE22 1 1
2 1152 1 1 17 GLN HG2 H 6.849 18.005 2.215 1.00 . A A . 17 GLN HG2 1 1
2 1153 1 1 17 GLN HG3 H 6.076 16.446 2.498 1.00 . A A . 17 GLN HG3 1 1
2 1154 1 1 17 GLN N N 9.599 14.755 3.842 1.00 . A A . 17 GLN N 1 1
2 1155 1 1 17 GLN NE2 N 7.012 18.707 4.672 1.00 . A A . 17 GLN NE2 1 1
2 1156 1 1 17 GLN O O 6.463 13.731 2.546 1.00 . A A . 17 GLN O 1 1
2 1157 1 1 17 GLN OE1 O 5.775 16.858 4.975 1.00 . A A . 17 GLN OE1 1 1
2 1158 1 1 18 ARG C C 7.626 11.125 1.541 1.00 . A A . 18 ARG C 1 1
2 1159 1 1 18 ARG CA C 8.113 12.361 0.791 1.00 . A A . 18 ARG CA 1 1
2 1160 1 1 18 ARG CB C 9.268 11.984 -0.139 1.00 . A A . 18 ARG CB 1 1
2 1161 1 1 18 ARG CD C 9.700 13.294 -2.240 1.00 . A A . 18 ARG CD 1 1
2 1162 1 1 18 ARG CG C 8.937 12.137 -1.615 1.00 . A A . 18 ARG CG 1 1
2 1163 1 1 18 ARG CZ C 10.292 14.056 -4.501 1.00 . A A . 18 ARG CZ 1 1
2 1164 1 1 18 ARG H H 9.474 13.665 1.752 1.00 . A A . 18 ARG H 1 1
2 1165 1 1 18 ARG HA H 7.299 12.751 0.198 1.00 . A A . 18 ARG HA 1 1
2 1166 1 1 18 ARG HB2 H 10.115 12.616 0.084 1.00 . A A . 18 ARG HB2 1 1
2 1167 1 1 18 ARG HB3 H 9.539 10.955 0.042 1.00 . A A . 18 ARG HB3 1 1
2 1168 1 1 18 ARG HD2 H 9.352 14.217 -1.799 1.00 . A A . 18 ARG HD2 1 1
2 1169 1 1 18 ARG HD3 H 10.751 13.170 -2.030 1.00 . A A . 18 ARG HD3 1 1
2 1170 1 1 18 ARG HE H 8.759 12.857 -4.067 1.00 . A A . 18 ARG HE 1 1
2 1171 1 1 18 ARG HG2 H 9.203 11.225 -2.130 1.00 . A A . 18 ARG HG2 1 1
2 1172 1 1 18 ARG HG3 H 7.877 12.316 -1.719 1.00 . A A . 18 ARG HG3 1 1
2 1173 1 1 18 ARG HH11 H 11.497 14.739 -3.031 1.00 . A A . 18 ARG HH11 1 1
2 1174 1 1 18 ARG HH12 H 11.904 15.269 -4.629 1.00 . A A . 18 ARG HH12 1 1
2 1175 1 1 18 ARG HH21 H 9.284 13.546 -6.177 1.00 . A A . 18 ARG HH21 1 1
2 1176 1 1 18 ARG HH22 H 10.644 14.590 -6.418 1.00 . A A . 18 ARG HH22 1 1
2 1177 1 1 18 ARG N N 8.530 13.403 1.721 1.00 . A A . 18 ARG N 1 1
2 1178 1 1 18 ARG NE N 9.508 13.358 -3.686 1.00 . A A . 18 ARG NE 1 1
2 1179 1 1 18 ARG NH1 N 11.315 14.745 -4.014 1.00 . A A . 18 ARG NH1 1 1
2 1180 1 1 18 ARG NH2 N 10.054 14.065 -5.806 1.00 . A A . 18 ARG NH2 1 1
2 1181 1 1 18 ARG O O 6.563 10.581 1.240 1.00 . A A . 18 ARG O 1 1
2 1182 1 1 19 LEU C C 6.705 9.697 3.987 1.00 . A A . 19 LEU C 1 1
2 1183 1 1 19 LEU CA C 8.061 9.514 3.314 1.00 . A A . 19 LEU CA 1 1
2 1184 1 1 19 LEU CB C 9.136 9.249 4.369 1.00 . A A . 19 LEU CB 1 1
2 1185 1 1 19 LEU CD1 C 11.640 9.356 4.347 1.00 . A A . 19 LEU CD1 1 1
2 1186 1 1 19 LEU CD2 C 10.486 7.137 4.330 1.00 . A A . 19 LEU CD2 1 1
2 1187 1 1 19 LEU CG C 10.419 8.585 3.869 1.00 . A A . 19 LEU CG 1 1
2 1188 1 1 19 LEU H H 9.246 11.161 2.713 1.00 . A A . 19 LEU H 1 1
2 1189 1 1 19 LEU HA H 8.006 8.666 2.647 1.00 . A A . 19 LEU HA 1 1
2 1190 1 1 19 LEU HB2 H 9.404 10.196 4.812 1.00 . A A . 19 LEU HB2 1 1
2 1191 1 1 19 LEU HB3 H 8.704 8.609 5.126 1.00 . A A . 19 LEU HB3 1 1
2 1192 1 1 19 LEU HD11 H 12.412 9.311 3.594 1.00 . A A . 19 LEU HD11 1 1
2 1193 1 1 19 LEU HD12 H 12.005 8.917 5.264 1.00 . A A . 19 LEU HD12 1 1
2 1194 1 1 19 LEU HD13 H 11.368 10.386 4.525 1.00 . A A . 19 LEU HD13 1 1
2 1195 1 1 19 LEU HD21 H 9.604 6.611 3.995 1.00 . A A . 19 LEU HD21 1 1
2 1196 1 1 19 LEU HD22 H 10.535 7.105 5.409 1.00 . A A . 19 LEU HD22 1 1
2 1197 1 1 19 LEU HD23 H 11.366 6.667 3.915 1.00 . A A . 19 LEU HD23 1 1
2 1198 1 1 19 LEU HG H 10.423 8.593 2.787 1.00 . A A . 19 LEU HG 1 1
2 1199 1 1 19 LEU N N 8.411 10.686 2.519 1.00 . A A . 19 LEU N 1 1
2 1200 1 1 19 LEU O O 5.838 8.826 3.910 1.00 . A A . 19 LEU O 1 1
2 1201 1 1 20 LYS C C 4.104 11.129 4.353 1.00 . A A . 20 LYS C 1 1
2 1202 1 1 20 LYS CA C 5.275 11.139 5.330 1.00 . A A . 20 LYS CA 1 1
2 1203 1 1 20 LYS CB C 5.363 12.501 6.023 1.00 . A A . 20 LYS CB 1 1
2 1204 1 1 20 LYS CD C 4.687 11.983 8.386 1.00 . A A . 20 LYS CD 1 1
2 1205 1 1 20 LYS CE C 4.332 12.809 9.612 1.00 . A A . 20 LYS CE 1 1
2 1206 1 1 20 LYS CG C 4.314 12.704 7.101 1.00 . A A . 20 LYS CG 1 1
2 1207 1 1 20 LYS H H 7.255 11.493 4.671 1.00 . A A . 20 LYS H 1 1
2 1208 1 1 20 LYS HA H 5.112 10.375 6.076 1.00 . A A . 20 LYS HA 1 1
2 1209 1 1 20 LYS HB2 H 6.339 12.598 6.476 1.00 . A A . 20 LYS HB2 1 1
2 1210 1 1 20 LYS HB3 H 5.242 13.277 5.281 1.00 . A A . 20 LYS HB3 1 1
2 1211 1 1 20 LYS HD2 H 4.153 11.045 8.431 1.00 . A A . 20 LYS HD2 1 1
2 1212 1 1 20 LYS HD3 H 5.752 11.794 8.386 1.00 . A A . 20 LYS HD3 1 1
2 1213 1 1 20 LYS HE2 H 4.805 12.368 10.476 1.00 . A A . 20 LYS HE2 1 1
2 1214 1 1 20 LYS HE3 H 4.703 13.814 9.473 1.00 . A A . 20 LYS HE3 1 1
2 1215 1 1 20 LYS HG2 H 4.222 13.760 7.308 1.00 . A A . 20 LYS HG2 1 1
2 1216 1 1 20 LYS HG3 H 3.367 12.321 6.747 1.00 . A A . 20 LYS HG3 1 1
2 1217 1 1 20 LYS HZ1 H 2.497 11.910 10.044 1.00 . A A . 20 LYS HZ1 1 1
2 1218 1 1 20 LYS HZ2 H 2.383 13.230 8.991 1.00 . A A . 20 LYS HZ2 1 1
2 1219 1 1 20 LYS HZ3 H 2.646 13.486 10.642 1.00 . A A . 20 LYS HZ3 1 1
2 1220 1 1 20 LYS N N 6.527 10.837 4.646 1.00 . A A . 20 LYS N 1 1
2 1221 1 1 20 LYS NZ N 2.861 12.862 9.839 1.00 . A A . 20 LYS NZ 1 1
2 1222 1 1 20 LYS O O 2.980 10.783 4.719 1.00 . A A . 20 LYS O 1 1
2 1223 1 1 21 ASP C C 2.911 10.127 1.698 1.00 . A A . 21 ASP C 1 1
2 1224 1 1 21 ASP CA C 3.344 11.539 2.078 1.00 . A A . 21 ASP CA 1 1
2 1225 1 1 21 ASP CB C 3.853 12.280 0.840 1.00 . A A . 21 ASP CB 1 1
2 1226 1 1 21 ASP CG C 2.996 13.481 0.490 1.00 . A A . 21 ASP CG 1 1
2 1227 1 1 21 ASP H H 5.290 11.771 2.878 1.00 . A A . 21 ASP H 1 1
2 1228 1 1 21 ASP HA H 2.492 12.068 2.477 1.00 . A A . 21 ASP HA 1 1
2 1229 1 1 21 ASP HB2 H 4.861 12.622 1.023 1.00 . A A . 21 ASP HB2 1 1
2 1230 1 1 21 ASP HB3 H 3.854 11.603 -0.001 1.00 . A A . 21 ASP HB3 1 1
2 1231 1 1 21 ASP N N 4.375 11.507 3.109 1.00 . A A . 21 ASP N 1 1
2 1232 1 1 21 ASP O O 1.782 9.910 1.260 1.00 . A A . 21 ASP O 1 1
2 1233 1 1 21 ASP OD1 O 3.159 14.535 1.139 1.00 . A A . 21 ASP OD1 1 1
2 1234 1 1 21 ASP OD2 O 2.161 13.366 -0.431 1.00 . A A . 21 ASP OD2 1 1
2 1235 1 1 22 ALA C C 3.107 7.002 2.787 1.00 . A A . 22 ALA C 1 1
2 1236 1 1 22 ALA CA C 3.529 7.778 1.545 1.00 . A A . 22 ALA CA 1 1
2 1237 1 1 22 ALA CB C 4.741 7.125 0.898 1.00 . A A . 22 ALA CB 1 1
2 1238 1 1 22 ALA H H 4.700 9.405 2.222 1.00 . A A . 22 ALA H 1 1
2 1239 1 1 22 ALA HA H 2.718 7.763 0.830 1.00 . A A . 22 ALA HA 1 1
2 1240 1 1 22 ALA HB1 H 4.673 7.225 -0.176 1.00 . A A . 22 ALA HB1 1 1
2 1241 1 1 22 ALA HB2 H 5.641 7.608 1.249 1.00 . A A . 22 ALA HB2 1 1
2 1242 1 1 22 ALA HB3 H 4.768 6.078 1.161 1.00 . A A . 22 ALA HB3 1 1
2 1243 1 1 22 ALA N N 3.817 9.170 1.868 1.00 . A A . 22 ALA N 1 1
2 1244 1 1 22 ALA O O 2.931 5.785 2.741 1.00 . A A . 22 ALA O 1 1
2 1245 1 1 23 GLY C C 3.712 6.419 5.854 1.00 . A A . 23 GLY C 1 1
2 1246 1 1 23 GLY CA C 2.547 7.074 5.139 1.00 . A A . 23 GLY CA 1 1
2 1247 1 1 23 GLY H H 3.101 8.681 3.877 1.00 . A A . 23 GLY H 1 1
2 1248 1 1 23 GLY HA2 H 2.109 7.816 5.789 1.00 . A A . 23 GLY HA2 1 1
2 1249 1 1 23 GLY HA3 H 1.806 6.320 4.919 1.00 . A A . 23 GLY HA3 1 1
2 1250 1 1 23 GLY N N 2.947 7.714 3.899 1.00 . A A . 23 GLY N 1 1
2 1251 1 1 23 GLY O O 3.520 5.528 6.682 1.00 . A A . 23 GLY O 1 1
2 1252 1 1 24 PHE C C 6.520 7.112 7.386 1.00 . A A . 24 PHE C 1 1
2 1253 1 1 24 PHE CA C 6.125 6.308 6.151 1.00 . A A . 24 PHE CA 1 1
2 1254 1 1 24 PHE CB C 7.280 6.295 5.147 1.00 . A A . 24 PHE CB 1 1
2 1255 1 1 24 PHE CD1 C 7.245 3.890 4.430 1.00 . A A . 24 PHE CD1 1 1
2 1256 1 1 24 PHE CD2 C 6.924 5.572 2.770 1.00 . A A . 24 PHE CD2 1 1
2 1257 1 1 24 PHE CE1 C 7.123 2.909 3.465 1.00 . A A . 24 PHE CE1 1 1
2 1258 1 1 24 PHE CE2 C 6.801 4.595 1.801 1.00 . A A . 24 PHE CE2 1 1
2 1259 1 1 24 PHE CG C 7.147 5.231 4.095 1.00 . A A . 24 PHE CG 1 1
2 1260 1 1 24 PHE CZ C 6.902 3.262 2.148 1.00 . A A . 24 PHE CZ 1 1
2 1261 1 1 24 PHE H H 5.013 7.572 4.867 1.00 . A A . 24 PHE H 1 1
2 1262 1 1 24 PHE HA H 5.908 5.295 6.450 1.00 . A A . 24 PHE HA 1 1
2 1263 1 1 24 PHE HB2 H 7.324 7.251 4.647 1.00 . A A . 24 PHE HB2 1 1
2 1264 1 1 24 PHE HB3 H 8.205 6.127 5.676 1.00 . A A . 24 PHE HB3 1 1
2 1265 1 1 24 PHE HD1 H 7.419 3.613 5.461 1.00 . A A . 24 PHE HD1 1 1
2 1266 1 1 24 PHE HD2 H 6.847 6.614 2.497 1.00 . A A . 24 PHE HD2 1 1
2 1267 1 1 24 PHE HE1 H 7.202 1.867 3.740 1.00 . A A . 24 PHE HE1 1 1
2 1268 1 1 24 PHE HE2 H 6.628 4.873 0.772 1.00 . A A . 24 PHE HE2 1 1
2 1269 1 1 24 PHE HZ H 6.805 2.496 1.393 1.00 . A A . 24 PHE HZ 1 1
2 1270 1 1 24 PHE N N 4.924 6.859 5.534 1.00 . A A . 24 PHE N 1 1
2 1271 1 1 24 PHE O O 5.919 8.143 7.686 1.00 . A A . 24 PHE O 1 1
2 1272 1 1 25 GLN C C 9.473 7.707 9.159 1.00 . A A . 25 GLN C 1 1
2 1273 1 1 25 GLN CA C 8.009 7.304 9.302 1.00 . A A . 25 GLN CA 1 1
2 1274 1 1 25 GLN CB C 7.834 6.397 10.522 1.00 . A A . 25 GLN CB 1 1
2 1275 1 1 25 GLN CD C 6.757 6.356 12.807 1.00 . A A . 25 GLN CD 1 1
2 1276 1 1 25 GLN CG C 7.575 7.157 11.813 1.00 . A A . 25 GLN CG 1 1
2 1277 1 1 25 GLN H H 7.973 5.805 7.809 1.00 . A A . 25 GLN H 1 1
2 1278 1 1 25 GLN HA H 7.415 8.195 9.440 1.00 . A A . 25 GLN HA 1 1
2 1279 1 1 25 GLN HB2 H 7.000 5.734 10.346 1.00 . A A . 25 GLN HB2 1 1
2 1280 1 1 25 GLN HB3 H 8.730 5.809 10.649 1.00 . A A . 25 GLN HB3 1 1
2 1281 1 1 25 GLN HE21 H 5.807 8.003 13.388 1.00 . A A . 25 GLN HE21 1 1
2 1282 1 1 25 GLN HE22 H 5.336 6.544 14.184 1.00 . A A . 25 GLN HE22 1 1
2 1283 1 1 25 GLN HG2 H 8.524 7.403 12.266 1.00 . A A . 25 GLN HG2 1 1
2 1284 1 1 25 GLN HG3 H 7.042 8.066 11.579 1.00 . A A . 25 GLN HG3 1 1
2 1285 1 1 25 GLN N N 7.534 6.631 8.099 1.00 . A A . 25 GLN N 1 1
2 1286 1 1 25 GLN NE2 N 5.878 7.036 13.534 1.00 . A A . 25 GLN NE2 1 1
2 1287 1 1 25 GLN O O 10.211 7.131 8.360 1.00 . A A . 25 GLN O 1 1
2 1288 1 1 25 GLN OE1 O 6.914 5.140 12.921 1.00 . A A . 25 GLN OE1 1 1
2 1289 1 1 26 VAL C C 11.936 9.030 11.260 1.00 . A A . 26 VAL C 1 1
2 1290 1 1 26 VAL CA C 11.263 9.181 9.900 1.00 . A A . 26 VAL CA 1 1
2 1291 1 1 26 VAL CB C 11.330 10.657 9.466 1.00 . A A . 26 VAL CB 1 1
2 1292 1 1 26 VAL CG1 C 12.775 11.094 9.281 1.00 . A A . 26 VAL CG1 1 1
2 1293 1 1 26 VAL CG2 C 10.531 10.874 8.190 1.00 . A A . 26 VAL CG2 1 1
2 1294 1 1 26 VAL H H 9.251 9.121 10.556 1.00 . A A . 26 VAL H 1 1
2 1295 1 1 26 VAL HA H 11.802 8.589 9.174 1.00 . A A . 26 VAL HA 1 1
2 1296 1 1 26 VAL HB H 10.892 11.261 10.247 1.00 . A A . 26 VAL HB 1 1
2 1297 1 1 26 VAL HG11 H 13.431 10.376 9.752 1.00 . A A . 26 VAL HG11 1 1
2 1298 1 1 26 VAL HG12 H 13.002 11.152 8.226 1.00 . A A . 26 VAL HG12 1 1
2 1299 1 1 26 VAL HG13 H 12.919 12.064 9.734 1.00 . A A . 26 VAL HG13 1 1
2 1300 1 1 26 VAL HG21 H 10.152 9.927 7.837 1.00 . A A . 26 VAL HG21 1 1
2 1301 1 1 26 VAL HG22 H 9.705 11.540 8.393 1.00 . A A . 26 VAL HG22 1 1
2 1302 1 1 26 VAL HG23 H 11.168 11.311 7.435 1.00 . A A . 26 VAL HG23 1 1
2 1303 1 1 26 VAL N N 9.887 8.701 9.939 1.00 . A A . 26 VAL N 1 1
2 1304 1 1 26 VAL O O 11.666 9.796 12.185 1.00 . A A . 26 VAL O 1 1
2 1305 1 1 27 ALA C C 14.243 9.047 13.102 1.00 . A A . 27 ALA C 1 1
2 1306 1 1 27 ALA CA C 13.528 7.790 12.619 1.00 . A A . 27 ALA CA 1 1
2 1307 1 1 27 ALA CB C 14.521 6.651 12.439 1.00 . A A . 27 ALA CB 1 1
2 1308 1 1 27 ALA H H 12.986 7.463 10.599 1.00 . A A . 27 ALA H 1 1
2 1309 1 1 27 ALA HA H 12.805 7.490 13.364 1.00 . A A . 27 ALA HA 1 1
2 1310 1 1 27 ALA HB1 H 14.672 6.154 13.386 1.00 . A A . 27 ALA HB1 1 1
2 1311 1 1 27 ALA HB2 H 14.133 5.946 11.719 1.00 . A A . 27 ALA HB2 1 1
2 1312 1 1 27 ALA HB3 H 15.462 7.047 12.086 1.00 . A A . 27 ALA HB3 1 1
2 1313 1 1 27 ALA N N 12.814 8.039 11.373 1.00 . A A . 27 ALA N 1 1
2 1314 1 1 27 ALA O O 14.461 9.983 12.333 1.00 . A A . 27 ALA O 1 1
2 1315 1 1 28 ASP C C 16.809 10.040 14.854 1.00 . A A . 28 ASP C 1 1
2 1316 1 1 28 ASP CA C 15.296 10.203 14.967 1.00 . A A . 28 ASP CA 1 1
2 1317 1 1 28 ASP CB C 14.897 10.370 16.434 1.00 . A A . 28 ASP CB 1 1
2 1318 1 1 28 ASP CG C 14.946 11.816 16.887 1.00 . A A . 28 ASP CG 1 1
2 1319 1 1 28 ASP H H 14.403 8.284 14.943 1.00 . A A . 28 ASP H 1 1
2 1320 1 1 28 ASP HA H 15.000 11.086 14.421 1.00 . A A . 28 ASP HA 1 1
2 1321 1 1 28 ASP HB2 H 13.890 10.003 16.570 1.00 . A A . 28 ASP HB2 1 1
2 1322 1 1 28 ASP HB3 H 15.572 9.795 17.051 1.00 . A A . 28 ASP HB3 1 1
2 1323 1 1 28 ASP N N 14.605 9.061 14.381 1.00 . A A . 28 ASP N 1 1
2 1324 1 1 28 ASP O O 17.531 11.011 14.631 1.00 . A A . 28 ASP O 1 1
2 1325 1 1 28 ASP OD1 O 14.104 12.612 16.420 1.00 . A A . 28 ASP OD1 1 1
2 1326 1 1 28 ASP OD2 O 15.826 12.152 17.707 1.00 . A A . 28 ASP OD2 1 1
2 1327 1 1 29 GLN C C 19.199 8.622 13.487 1.00 . A A . 29 GLN C 1 1
2 1328 1 1 29 GLN CA C 18.706 8.517 14.926 1.00 . A A . 29 GLN CA 1 1
2 1329 1 1 29 GLN CB C 18.997 7.121 15.478 1.00 . A A . 29 GLN CB 1 1
2 1330 1 1 29 GLN CD C 19.954 6.956 17.810 1.00 . A A . 29 GLN CD 1 1
2 1331 1 1 29 GLN CG C 20.256 7.053 16.327 1.00 . A A . 29 GLN CG 1 1
2 1332 1 1 29 GLN H H 16.652 8.075 15.185 1.00 . A A . 29 GLN H 1 1
2 1333 1 1 29 GLN HA H 19.227 9.247 15.527 1.00 . A A . 29 GLN HA 1 1
2 1334 1 1 29 GLN HB2 H 18.162 6.804 16.084 1.00 . A A . 29 GLN HB2 1 1
2 1335 1 1 29 GLN HB3 H 19.111 6.437 14.650 1.00 . A A . 29 GLN HB3 1 1
2 1336 1 1 29 GLN HE21 H 20.775 8.741 18.118 1.00 . A A . 29 GLN HE21 1 1
2 1337 1 1 29 GLN HE22 H 20.148 7.951 19.520 1.00 . A A . 29 GLN HE22 1 1
2 1338 1 1 29 GLN HG2 H 20.826 6.184 16.035 1.00 . A A . 29 GLN HG2 1 1
2 1339 1 1 29 GLN HG3 H 20.842 7.942 16.151 1.00 . A A . 29 GLN HG3 1 1
2 1340 1 1 29 GLN N N 17.279 8.807 15.010 1.00 . A A . 29 GLN N 1 1
2 1341 1 1 29 GLN NE2 N 20.331 7.986 18.559 1.00 . A A . 29 GLN NE2 1 1
2 1342 1 1 29 GLN O O 18.682 7.954 12.591 1.00 . A A . 29 GLN O 1 1
2 1343 1 1 29 GLN OE1 O 19.389 5.967 18.277 1.00 . A A . 29 GLN OE1 1 1
2 1344 1 1 30 THR C C 22.267 9.397 11.935 1.00 . A A . 30 THR C 1 1
2 1345 1 1 30 THR CA C 20.766 9.661 11.941 1.00 . A A . 30 THR CA 1 1
2 1346 1 1 30 THR CB C 20.504 11.088 11.423 1.00 . A A . 30 THR CB 1 1
2 1347 1 1 30 THR CG2 C 19.220 11.141 10.609 1.00 . A A . 30 THR CG2 1 1
2 1348 1 1 30 THR H H 20.573 9.971 14.025 1.00 . A A . 30 THR H 1 1
2 1349 1 1 30 THR HA H 20.285 8.963 11.270 1.00 . A A . 30 THR HA 1 1
2 1350 1 1 30 THR HB H 21.328 11.380 10.787 1.00 . A A . 30 THR HB 1 1
2 1351 1 1 30 THR HG1 H 19.778 11.672 13.161 1.00 . A A . 30 THR HG1 1 1
2 1352 1 1 30 THR HG21 H 19.381 11.738 9.724 1.00 . A A . 30 THR HG21 1 1
2 1353 1 1 30 THR HG22 H 18.435 11.584 11.204 1.00 . A A . 30 THR HG22 1 1
2 1354 1 1 30 THR HG23 H 18.934 10.141 10.322 1.00 . A A . 30 THR HG23 1 1
2 1355 1 1 30 THR N N 20.203 9.467 13.271 1.00 . A A . 30 THR N 1 1
2 1356 1 1 30 THR O O 22.941 9.570 12.950 1.00 . A A . 30 THR O 1 1
2 1357 1 1 30 THR OG1 O 20.416 12.000 12.523 1.00 . A A . 30 THR OG1 1 1
2 1358 1 1 31 ASN C C 24.842 9.580 9.581 1.00 . A A . 31 ASN C 1 1
2 1359 1 1 31 ASN CA C 24.209 8.692 10.647 1.00 . A A . 31 ASN CA 1 1
2 1360 1 1 31 ASN CB C 24.421 7.219 10.293 1.00 . A A . 31 ASN CB 1 1
2 1361 1 1 31 ASN CG C 25.794 6.958 9.703 1.00 . A A . 31 ASN CG 1 1
2 1362 1 1 31 ASN H H 22.197 8.860 10.010 1.00 . A A . 31 ASN H 1 1
2 1363 1 1 31 ASN HA H 24.681 8.896 11.597 1.00 . A A . 31 ASN HA 1 1
2 1364 1 1 31 ASN HB2 H 24.315 6.621 11.186 1.00 . A A . 31 ASN HB2 1 1
2 1365 1 1 31 ASN HB3 H 23.676 6.917 9.572 1.00 . A A . 31 ASN HB3 1 1
2 1366 1 1 31 ASN HD21 H 26.464 6.344 11.471 1.00 . A A . 31 ASN HD21 1 1
2 1367 1 1 31 ASN HD22 H 27.613 6.315 10.181 1.00 . A A . 31 ASN HD22 1 1
2 1368 1 1 31 ASN N N 22.785 8.979 10.785 1.00 . A A . 31 ASN N 1 1
2 1369 1 1 31 ASN ND2 N 26.717 6.492 10.536 1.00 . A A . 31 ASN ND2 1 1
2 1370 1 1 31 ASN O O 24.326 9.698 8.470 1.00 . A A . 31 ASN O 1 1
2 1371 1 1 31 ASN OD1 O 26.021 7.173 8.512 1.00 . A A . 31 ASN OD1 1 1
2 1372 1 1 32 SER C C 28.020 10.490 8.610 1.00 . A A . 32 SER C 1 1
2 1373 1 1 32 SER CA C 26.668 11.081 9.000 1.00 . A A . 32 SER CA 1 1
2 1374 1 1 32 SER CB C 26.865 12.463 9.626 1.00 . A A . 32 SER CB 1 1
2 1375 1 1 32 SER H H 26.328 10.067 10.827 1.00 . A A . 32 SER H 1 1
2 1376 1 1 32 SER HA H 26.062 11.180 8.113 1.00 . A A . 32 SER HA 1 1
2 1377 1 1 32 SER HB2 H 27.889 12.776 9.489 1.00 . A A . 32 SER HB2 1 1
2 1378 1 1 32 SER HB3 H 26.205 13.170 9.145 1.00 . A A . 32 SER HB3 1 1
2 1379 1 1 32 SER HG H 27.234 12.957 11.486 1.00 . A A . 32 SER HG 1 1
2 1380 1 1 32 SER N N 25.965 10.201 9.927 1.00 . A A . 32 SER N 1 1
2 1381 1 1 32 SER O O 28.759 9.989 9.457 1.00 . A A . 32 SER O 1 1
2 1382 1 1 32 SER OG O 26.577 12.440 11.014 1.00 . A A . 32 SER OG 1 1
2 1383 1 1 33 VAL C C 30.350 11.079 6.009 1.00 . A A . 33 VAL C 1 1
2 1384 1 1 33 VAL CA C 29.598 10.026 6.816 1.00 . A A . 33 VAL CA 1 1
2 1385 1 1 33 VAL CB C 29.374 8.783 5.934 1.00 . A A . 33 VAL CB 1 1
2 1386 1 1 33 VAL CG1 C 29.073 7.565 6.794 1.00 . A A . 33 VAL CG1 1 1
2 1387 1 1 33 VAL CG2 C 28.253 9.032 4.937 1.00 . A A . 33 VAL CG2 1 1
2 1388 1 1 33 VAL H H 27.705 10.964 6.693 1.00 . A A . 33 VAL H 1 1
2 1389 1 1 33 VAL HA H 30.201 9.736 7.663 1.00 . A A . 33 VAL HA 1 1
2 1390 1 1 33 VAL HB H 30.282 8.590 5.382 1.00 . A A . 33 VAL HB 1 1
2 1391 1 1 33 VAL HG11 H 28.234 7.029 6.377 1.00 . A A . 33 VAL HG11 1 1
2 1392 1 1 33 VAL HG12 H 29.939 6.919 6.819 1.00 . A A . 33 VAL HG12 1 1
2 1393 1 1 33 VAL HG13 H 28.833 7.884 7.798 1.00 . A A . 33 VAL HG13 1 1
2 1394 1 1 33 VAL HG21 H 28.091 10.095 4.834 1.00 . A A . 33 VAL HG21 1 1
2 1395 1 1 33 VAL HG22 H 28.525 8.615 3.979 1.00 . A A . 33 VAL HG22 1 1
2 1396 1 1 33 VAL HG23 H 27.346 8.562 5.289 1.00 . A A . 33 VAL HG23 1 1
2 1397 1 1 33 VAL N N 28.335 10.553 7.320 1.00 . A A . 33 VAL N 1 1
2 1398 1 1 33 VAL O O 29.743 11.908 5.333 1.00 . A A . 33 VAL O 1 1
2 1399 1 1 34 ASN C C 32.689 11.564 3.909 1.00 . A A . 34 ASN C 1 1
2 1400 1 1 34 ASN CA C 32.513 11.990 5.364 1.00 . A A . 34 ASN CA 1 1
2 1401 1 1 34 ASN CB C 33.879 12.116 6.040 1.00 . A A . 34 ASN CB 1 1
2 1402 1 1 34 ASN CG C 33.816 11.834 7.528 1.00 . A A . 34 ASN CG 1 1
2 1403 1 1 34 ASN H H 32.103 10.354 6.643 1.00 . A A . 34 ASN H 1 1
2 1404 1 1 34 ASN HA H 32.019 12.950 5.388 1.00 . A A . 34 ASN HA 1 1
2 1405 1 1 34 ASN HB2 H 34.563 11.412 5.588 1.00 . A A . 34 ASN HB2 1 1
2 1406 1 1 34 ASN HB3 H 34.255 13.118 5.897 1.00 . A A . 34 ASN HB3 1 1
2 1407 1 1 34 ASN HD21 H 33.546 13.767 7.908 1.00 . A A . 34 ASN HD21 1 1
2 1408 1 1 34 ASN HD22 H 33.587 12.728 9.289 1.00 . A A . 34 ASN HD22 1 1
2 1409 1 1 34 ASN N N 31.676 11.039 6.087 1.00 . A A . 34 ASN N 1 1
2 1410 1 1 34 ASN ND2 N 33.631 12.882 8.322 1.00 . A A . 34 ASN ND2 1 1
2 1411 1 1 34 ASN O O 32.882 10.384 3.617 1.00 . A A . 34 ASN O 1 1
2 1412 1 1 34 ASN OD1 O 33.933 10.686 7.959 1.00 . A A . 34 ASN OD1 1 1
2 1413 1 1 35 SER C C 33.038 13.544 0.801 1.00 . A A . 35 SER C 1 1
2 1414 1 1 35 SER CA C 32.771 12.258 1.578 1.00 . A A . 35 SER CA 1 1
2 1415 1 1 35 SER CB C 31.516 11.572 1.035 1.00 . A A . 35 SER CB 1 1
2 1416 1 1 35 SER H H 32.466 13.454 3.298 1.00 . A A . 35 SER H 1 1
2 1417 1 1 35 SER HA H 33.615 11.596 1.455 1.00 . A A . 35 SER HA 1 1
2 1418 1 1 35 SER HB2 H 31.065 10.981 1.818 1.00 . A A . 35 SER HB2 1 1
2 1419 1 1 35 SER HB3 H 30.815 12.323 0.701 1.00 . A A . 35 SER HB3 1 1
2 1420 1 1 35 SER HG H 32.673 10.292 0.107 1.00 . A A . 35 SER HG 1 1
2 1421 1 1 35 SER N N 32.622 12.533 3.002 1.00 . A A . 35 SER N 1 1
2 1422 1 1 35 SER O O 33.277 14.599 1.389 1.00 . A A . 35 SER O 1 1
2 1423 1 1 35 SER OG O 31.830 10.723 -0.055 1.00 . A A . 35 SER OG 1 1
2 1424 1 1 36 SER C C 31.921 15.268 -1.777 1.00 . A A . 36 SER C 1 1
2 1425 1 1 36 SER CA C 33.235 14.602 -1.382 1.00 . A A . 36 SER CA 1 1
2 1426 1 1 36 SER CB C 34.003 14.179 -2.636 1.00 . A A . 36 SER CB 1 1
2 1427 1 1 36 SER H H 32.799 12.579 -0.933 1.00 . A A . 36 SER H 1 1
2 1428 1 1 36 SER HA H 33.832 15.310 -0.827 1.00 . A A . 36 SER HA 1 1
2 1429 1 1 36 SER HB2 H 34.266 13.135 -2.560 1.00 . A A . 36 SER HB2 1 1
2 1430 1 1 36 SER HB3 H 33.379 14.331 -3.505 1.00 . A A . 36 SER HB3 1 1
2 1431 1 1 36 SER HG H 35.379 15.055 -3.721 1.00 . A A . 36 SER HG 1 1
2 1432 1 1 36 SER N N 32.995 13.448 -0.524 1.00 . A A . 36 SER N 1 1
2 1433 1 1 36 SER O O 31.843 15.958 -2.793 1.00 . A A . 36 SER O 1 1
2 1434 1 1 36 SER OG O 35.190 14.939 -2.787 1.00 . A A . 36 SER OG 1 1
2 1435 1 1 37 ALA C C 29.274 16.768 -0.252 1.00 . A A . 37 ALA C 1 1
2 1436 1 1 37 ALA CA C 29.579 15.636 -1.228 1.00 . A A . 37 ALA CA 1 1
2 1437 1 1 37 ALA CB C 28.502 14.565 -1.150 1.00 . A A . 37 ALA CB 1 1
2 1438 1 1 37 ALA H H 31.014 14.496 -0.171 1.00 . A A . 37 ALA H 1 1
2 1439 1 1 37 ALA HA H 29.585 16.033 -2.233 1.00 . A A . 37 ALA HA 1 1
2 1440 1 1 37 ALA HB1 H 27.773 14.842 -0.402 1.00 . A A . 37 ALA HB1 1 1
2 1441 1 1 37 ALA HB2 H 28.015 14.473 -2.110 1.00 . A A . 37 ALA HB2 1 1
2 1442 1 1 37 ALA HB3 H 28.952 13.621 -0.882 1.00 . A A . 37 ALA HB3 1 1
2 1443 1 1 37 ALA N N 30.890 15.056 -0.966 1.00 . A A . 37 ALA N 1 1
2 1444 1 1 37 ALA O O 30.043 17.027 0.674 1.00 . A A . 37 ALA O 1 1
2 1445 1 1 38 LYS C C 26.947 18.035 1.594 1.00 . A A . 38 LYS C 1 1
2 1446 1 1 38 LYS CA C 27.741 18.544 0.395 1.00 . A A . 38 LYS CA 1 1
2 1447 1 1 38 LYS CB C 26.902 19.551 -0.395 1.00 . A A . 38 LYS CB 1 1
2 1448 1 1 38 LYS CD C 28.173 20.264 -2.440 1.00 . A A . 38 LYS CD 1 1
2 1449 1 1 38 LYS CE C 29.604 19.750 -2.443 1.00 . A A . 38 LYS CE 1 1
2 1450 1 1 38 LYS CG C 27.723 20.652 -1.042 1.00 . A A . 38 LYS CG 1 1
2 1451 1 1 38 LYS H H 27.576 17.186 -1.221 1.00 . A A . 38 LYS H 1 1
2 1452 1 1 38 LYS HA H 28.634 19.034 0.752 1.00 . A A . 38 LYS HA 1 1
2 1453 1 1 38 LYS HB2 H 26.367 19.025 -1.172 1.00 . A A . 38 LYS HB2 1 1
2 1454 1 1 38 LYS HB3 H 26.187 20.009 0.274 1.00 . A A . 38 LYS HB3 1 1
2 1455 1 1 38 LYS HD2 H 27.523 19.487 -2.816 1.00 . A A . 38 LYS HD2 1 1
2 1456 1 1 38 LYS HD3 H 28.110 21.131 -3.083 1.00 . A A . 38 LYS HD3 1 1
2 1457 1 1 38 LYS HE2 H 30.261 20.552 -2.742 1.00 . A A . 38 LYS HE2 1 1
2 1458 1 1 38 LYS HE3 H 29.860 19.430 -1.443 1.00 . A A . 38 LYS HE3 1 1
2 1459 1 1 38 LYS HG2 H 27.123 21.548 -1.104 1.00 . A A . 38 LYS HG2 1 1
2 1460 1 1 38 LYS HG3 H 28.596 20.843 -0.433 1.00 . A A . 38 LYS HG3 1 1
2 1461 1 1 38 LYS HZ1 H 30.603 18.034 -3.095 1.00 . A A . 38 LYS HZ1 1 1
2 1462 1 1 38 LYS HZ2 H 29.932 18.954 -4.346 1.00 . A A . 38 LYS HZ2 1 1
2 1463 1 1 38 LYS HZ3 H 28.934 18.002 -3.369 1.00 . A A . 38 LYS HZ3 1 1
2 1464 1 1 38 LYS N N 28.148 17.440 -0.466 1.00 . A A . 38 LYS N 1 1
2 1465 1 1 38 LYS NZ N 29.781 18.605 -3.378 1.00 . A A . 38 LYS NZ 1 1
2 1466 1 1 38 LYS O O 25.940 17.345 1.436 1.00 . A A . 38 LYS O 1 1
2 1467 1 1 39 TYR C C 25.252 18.292 3.972 1.00 . A A . 39 TYR C 1 1
2 1468 1 1 39 TYR CA C 26.740 17.957 4.017 1.00 . A A . 39 TYR CA 1 1
2 1469 1 1 39 TYR CB C 27.387 18.625 5.232 1.00 . A A . 39 TYR CB 1 1
2 1470 1 1 39 TYR CD1 C 26.177 17.161 6.896 1.00 . A A . 39 TYR CD1 1 1
2 1471 1 1 39 TYR CD2 C 26.328 19.496 7.352 1.00 . A A . 39 TYR CD2 1 1
2 1472 1 1 39 TYR CE1 C 25.471 16.973 8.068 1.00 . A A . 39 TYR CE1 1 1
2 1473 1 1 39 TYR CE2 C 25.624 19.317 8.527 1.00 . A A . 39 TYR CE2 1 1
2 1474 1 1 39 TYR CG C 26.616 18.423 6.517 1.00 . A A . 39 TYR CG 1 1
2 1475 1 1 39 TYR CZ C 25.197 18.054 8.881 1.00 . A A . 39 TYR CZ 1 1
2 1476 1 1 39 TYR H H 28.214 18.931 2.853 1.00 . A A . 39 TYR H 1 1
2 1477 1 1 39 TYR HA H 26.854 16.886 4.105 1.00 . A A . 39 TYR HA 1 1
2 1478 1 1 39 TYR HB2 H 28.377 18.218 5.373 1.00 . A A . 39 TYR HB2 1 1
2 1479 1 1 39 TYR HB3 H 27.462 19.687 5.052 1.00 . A A . 39 TYR HB3 1 1
2 1480 1 1 39 TYR HD1 H 26.393 16.317 6.257 1.00 . A A . 39 TYR HD1 1 1
2 1481 1 1 39 TYR HD2 H 26.663 20.484 7.072 1.00 . A A . 39 TYR HD2 1 1
2 1482 1 1 39 TYR HE1 H 25.137 15.984 8.346 1.00 . A A . 39 TYR HE1 1 1
2 1483 1 1 39 TYR HE2 H 25.409 20.163 9.163 1.00 . A A . 39 TYR HE2 1 1
2 1484 1 1 39 TYR HH H 23.943 18.637 10.215 1.00 . A A . 39 TYR HH 1 1
2 1485 1 1 39 TYR N N 27.407 18.380 2.792 1.00 . A A . 39 TYR N 1 1
2 1486 1 1 39 TYR O O 24.862 19.381 3.554 1.00 . A A . 39 TYR O 1 1
2 1487 1 1 39 TYR OH O 24.496 17.870 10.050 1.00 . A A . 39 TYR OH 1 1
2 1488 1 1 40 GLY C C 22.296 16.837 3.269 1.00 . A A . 40 GLY C 1 1
2 1489 1 1 40 GLY CA C 22.990 17.557 4.408 1.00 . A A . 40 GLY CA 1 1
2 1490 1 1 40 GLY H H 24.794 16.496 4.728 1.00 . A A . 40 GLY H 1 1
2 1491 1 1 40 GLY HA2 H 22.586 17.203 5.344 1.00 . A A . 40 GLY HA2 1 1
2 1492 1 1 40 GLY HA3 H 22.794 18.616 4.321 1.00 . A A . 40 GLY HA3 1 1
2 1493 1 1 40 GLY N N 24.426 17.345 4.406 1.00 . A A . 40 GLY N 1 1
2 1494 1 1 40 GLY O O 21.086 16.617 3.311 1.00 . A A . 40 GLY O 1 1
2 1495 1 1 41 GLU C C 22.346 14.283 1.383 1.00 . A A . 41 GLU C 1 1
2 1496 1 1 41 GLU CA C 22.514 15.772 1.091 1.00 . A A . 41 GLU CA 1 1
2 1497 1 1 41 GLU CB C 23.419 15.965 -0.127 1.00 . A A . 41 GLU CB 1 1
2 1498 1 1 41 GLU CD C 22.887 18.435 -0.102 1.00 . A A . 41 GLU CD 1 1
2 1499 1 1 41 GLU CG C 23.074 17.194 -0.953 1.00 . A A . 41 GLU CG 1 1
2 1500 1 1 41 GLU H H 24.022 16.673 2.272 1.00 . A A . 41 GLU H 1 1
2 1501 1 1 41 GLU HA H 21.544 16.196 0.879 1.00 . A A . 41 GLU HA 1 1
2 1502 1 1 41 GLU HB2 H 24.441 16.058 0.210 1.00 . A A . 41 GLU HB2 1 1
2 1503 1 1 41 GLU HB3 H 23.337 15.096 -0.763 1.00 . A A . 41 GLU HB3 1 1
2 1504 1 1 41 GLU HG2 H 23.874 17.375 -1.655 1.00 . A A . 41 GLU HG2 1 1
2 1505 1 1 41 GLU HG3 H 22.158 17.003 -1.492 1.00 . A A . 41 GLU HG3 1 1
2 1506 1 1 41 GLU N N 23.064 16.470 2.248 1.00 . A A . 41 GLU N 1 1
2 1507 1 1 41 GLU O O 23.274 13.622 1.850 1.00 . A A . 41 GLU O 1 1
2 1508 1 1 41 GLU OE1 O 21.746 18.681 0.343 1.00 . A A . 41 GLU OE1 1 1
2 1509 1 1 41 GLU OE2 O 23.879 19.159 0.119 1.00 . A A . 41 GLU OE2 1 1
2 1510 1 1 42 VAL C C 21.483 11.479 0.250 1.00 . A A . 42 VAL C 1 1
2 1511 1 1 42 VAL CA C 20.865 12.352 1.336 1.00 . A A . 42 VAL CA 1 1
2 1512 1 1 42 VAL CB C 19.348 12.093 1.387 1.00 . A A . 42 VAL CB 1 1
2 1513 1 1 42 VAL CG1 C 19.066 10.648 1.771 1.00 . A A . 42 VAL CG1 1 1
2 1514 1 1 42 VAL CG2 C 18.676 13.052 2.358 1.00 . A A . 42 VAL CG2 1 1
2 1515 1 1 42 VAL H H 20.456 14.340 0.734 1.00 . A A . 42 VAL H 1 1
2 1516 1 1 42 VAL HA H 21.289 12.076 2.291 1.00 . A A . 42 VAL HA 1 1
2 1517 1 1 42 VAL HB H 18.940 12.266 0.402 1.00 . A A . 42 VAL HB 1 1
2 1518 1 1 42 VAL HG11 H 18.141 10.598 2.328 1.00 . A A . 42 VAL HG11 1 1
2 1519 1 1 42 VAL HG12 H 18.982 10.048 0.878 1.00 . A A . 42 VAL HG12 1 1
2 1520 1 1 42 VAL HG13 H 19.874 10.274 2.383 1.00 . A A . 42 VAL HG13 1 1
2 1521 1 1 42 VAL HG21 H 17.628 12.806 2.442 1.00 . A A . 42 VAL HG21 1 1
2 1522 1 1 42 VAL HG22 H 19.145 12.969 3.327 1.00 . A A . 42 VAL HG22 1 1
2 1523 1 1 42 VAL HG23 H 18.779 14.065 1.994 1.00 . A A . 42 VAL HG23 1 1
2 1524 1 1 42 VAL N N 21.156 13.762 1.105 1.00 . A A . 42 VAL N 1 1
2 1525 1 1 42 VAL O O 21.062 11.516 -0.906 1.00 . A A . 42 VAL O 1 1
2 1526 1 1 43 VAL C C 23.079 8.354 0.146 1.00 . A A . 43 VAL C 1 1
2 1527 1 1 43 VAL CA C 23.160 9.806 -0.311 1.00 . A A . 43 VAL CA 1 1
2 1528 1 1 43 VAL CB C 24.640 10.196 -0.486 1.00 . A A . 43 VAL CB 1 1
2 1529 1 1 43 VAL CG1 C 24.774 11.369 -1.446 1.00 . A A . 43 VAL CG1 1 1
2 1530 1 1 43 VAL CG2 C 25.266 10.526 0.861 1.00 . A A . 43 VAL CG2 1 1
2 1531 1 1 43 VAL H H 22.776 10.706 1.565 1.00 . A A . 43 VAL H 1 1
2 1532 1 1 43 VAL HA H 22.670 9.900 -1.269 1.00 . A A . 43 VAL HA 1 1
2 1533 1 1 43 VAL HB H 25.166 9.353 -0.907 1.00 . A A . 43 VAL HB 1 1
2 1534 1 1 43 VAL HG11 H 25.388 12.134 -0.995 1.00 . A A . 43 VAL HG11 1 1
2 1535 1 1 43 VAL HG12 H 25.232 11.032 -2.364 1.00 . A A . 43 VAL HG12 1 1
2 1536 1 1 43 VAL HG13 H 23.795 11.772 -1.659 1.00 . A A . 43 VAL HG13 1 1
2 1537 1 1 43 VAL HG21 H 26.285 10.171 0.881 1.00 . A A . 43 VAL HG21 1 1
2 1538 1 1 43 VAL HG22 H 25.253 11.595 1.011 1.00 . A A . 43 VAL HG22 1 1
2 1539 1 1 43 VAL HG23 H 24.702 10.045 1.648 1.00 . A A . 43 VAL HG23 1 1
2 1540 1 1 43 VAL N N 22.485 10.692 0.630 1.00 . A A . 43 VAL N 1 1
2 1541 1 1 43 VAL O O 23.236 7.431 -0.653 1.00 . A A . 43 VAL O 1 1
2 1542 1 1 44 GLY C C 21.547 6.650 2.906 1.00 . A A . 44 GLY C 1 1
2 1543 1 1 44 GLY CA C 22.735 6.816 1.979 1.00 . A A . 44 GLY CA 1 1
2 1544 1 1 44 GLY H H 22.716 8.932 2.028 1.00 . A A . 44 GLY H 1 1
2 1545 1 1 44 GLY HA2 H 22.641 6.116 1.162 1.00 . A A . 44 GLY HA2 1 1
2 1546 1 1 44 GLY HA3 H 23.638 6.594 2.528 1.00 . A A . 44 GLY HA3 1 1
2 1547 1 1 44 GLY N N 22.833 8.158 1.438 1.00 . A A . 44 GLY N 1 1
2 1548 1 1 44 GLY O O 21.414 7.373 3.894 1.00 . A A . 44 GLY O 1 1
2 1549 1 1 45 THR C C 19.313 3.945 3.649 1.00 . A A . 45 THR C 1 1
2 1550 1 1 45 THR CA C 19.495 5.437 3.399 1.00 . A A . 45 THR CA 1 1
2 1551 1 1 45 THR CB C 18.224 5.992 2.728 1.00 . A A . 45 THR CB 1 1
2 1552 1 1 45 THR CG2 C 17.632 7.129 3.548 1.00 . A A . 45 THR CG2 1 1
2 1553 1 1 45 THR H H 20.839 5.151 1.789 1.00 . A A . 45 THR H 1 1
2 1554 1 1 45 THR HA H 19.624 5.939 4.347 1.00 . A A . 45 THR HA 1 1
2 1555 1 1 45 THR HB H 17.494 5.198 2.661 1.00 . A A . 45 THR HB 1 1
2 1556 1 1 45 THR HG1 H 19.338 6.977 1.432 1.00 . A A . 45 THR HG1 1 1
2 1557 1 1 45 THR HG21 H 16.722 7.474 3.079 1.00 . A A . 45 THR HG21 1 1
2 1558 1 1 45 THR HG22 H 18.340 7.942 3.600 1.00 . A A . 45 THR HG22 1 1
2 1559 1 1 45 THR HG23 H 17.412 6.777 4.545 1.00 . A A . 45 THR HG23 1 1
2 1560 1 1 45 THR N N 20.679 5.694 2.589 1.00 . A A . 45 THR N 1 1
2 1561 1 1 45 THR O O 19.901 3.114 2.957 1.00 . A A . 45 THR O 1 1
2 1562 1 1 45 THR OG1 O 18.530 6.458 1.409 1.00 . A A . 45 THR OG1 1 1
2 1563 1 1 46 SER C C 17.491 1.509 3.860 1.00 . A A . 46 SER C 1 1
2 1564 1 1 46 SER CA C 18.239 2.217 4.986 1.00 . A A . 46 SER CA 1 1
2 1565 1 1 46 SER CB C 17.432 2.130 6.282 1.00 . A A . 46 SER CB 1 1
2 1566 1 1 46 SER H H 18.056 4.320 5.158 1.00 . A A . 46 SER H 1 1
2 1567 1 1 46 SER HA H 19.192 1.731 5.131 1.00 . A A . 46 SER HA 1 1
2 1568 1 1 46 SER HB2 H 16.892 3.053 6.431 1.00 . A A . 46 SER HB2 1 1
2 1569 1 1 46 SER HB3 H 16.731 1.311 6.212 1.00 . A A . 46 SER HB3 1 1
2 1570 1 1 46 SER HG H 18.892 2.646 7.482 1.00 . A A . 46 SER HG 1 1
2 1571 1 1 46 SER N N 18.495 3.611 4.642 1.00 . A A . 46 SER N 1 1
2 1572 1 1 46 SER O O 17.963 0.524 3.290 1.00 . A A . 46 SER O 1 1
2 1573 1 1 46 SER OG O 18.279 1.912 7.397 1.00 . A A . 46 SER OG 1 1
2 1574 1 1 47 PRO C C 16.048 1.680 1.081 1.00 . A A . 47 PRO C 1 1
2 1575 1 1 47 PRO CA C 15.458 1.455 2.469 1.00 . A A . 47 PRO CA 1 1
2 1576 1 1 47 PRO CB C 14.137 2.214 2.618 1.00 . A A . 47 PRO CB 1 1
2 1577 1 1 47 PRO CD C 15.673 3.194 4.166 1.00 . A A . 47 PRO CD 1 1
2 1578 1 1 47 PRO CG C 14.511 3.504 3.262 1.00 . A A . 47 PRO CG 1 1
2 1579 1 1 47 PRO HA H 15.288 0.399 2.620 1.00 . A A . 47 PRO HA 1 1
2 1580 1 1 47 PRO HB2 H 13.697 2.370 1.644 1.00 . A A . 47 PRO HB2 1 1
2 1581 1 1 47 PRO HB3 H 13.459 1.645 3.238 1.00 . A A . 47 PRO HB3 1 1
2 1582 1 1 47 PRO HD2 H 16.359 4.027 4.197 1.00 . A A . 47 PRO HD2 1 1
2 1583 1 1 47 PRO HD3 H 15.324 2.952 5.159 1.00 . A A . 47 PRO HD3 1 1
2 1584 1 1 47 PRO HG2 H 14.803 4.219 2.508 1.00 . A A . 47 PRO HG2 1 1
2 1585 1 1 47 PRO HG3 H 13.679 3.881 3.838 1.00 . A A . 47 PRO HG3 1 1
2 1586 1 1 47 PRO N N 16.297 2.022 3.530 1.00 . A A . 47 PRO N 1 1
2 1587 1 1 47 PRO O O 16.918 2.531 0.897 1.00 . A A . 47 PRO O 1 1
2 1588 1 1 48 SER C C 14.914 0.813 -2.259 1.00 . A A . 48 SER C 1 1
2 1589 1 1 48 SER CA C 16.050 1.027 -1.264 1.00 . A A . 48 SER CA 1 1
2 1590 1 1 48 SER CB C 17.166 0.012 -1.520 1.00 . A A . 48 SER CB 1 1
2 1591 1 1 48 SER H H 14.874 0.253 0.317 1.00 . A A . 48 SER H 1 1
2 1592 1 1 48 SER HA H 16.444 2.024 -1.395 1.00 . A A . 48 SER HA 1 1
2 1593 1 1 48 SER HB2 H 17.423 0.021 -2.569 1.00 . A A . 48 SER HB2 1 1
2 1594 1 1 48 SER HB3 H 18.034 0.280 -0.935 1.00 . A A . 48 SER HB3 1 1
2 1595 1 1 48 SER HG H 16.519 -1.786 -1.951 1.00 . A A . 48 SER HG 1 1
2 1596 1 1 48 SER N N 15.568 0.913 0.107 1.00 . A A . 48 SER N 1 1
2 1597 1 1 48 SER O O 14.290 -0.247 -2.287 1.00 . A A . 48 SER O 1 1
2 1598 1 1 48 SER OG O 16.758 -1.296 -1.161 1.00 . A A . 48 SER OG 1 1
2 1599 1 1 49 GLY C C 12.255 1.371 -3.443 1.00 . A A . 49 GLY C 1 1
2 1600 1 1 49 GLY CA C 13.590 1.734 -4.061 1.00 . A A . 49 GLY CA 1 1
2 1601 1 1 49 GLY H H 15.182 2.651 -3.008 1.00 . A A . 49 GLY H 1 1
2 1602 1 1 49 GLY HA2 H 13.496 2.684 -4.566 1.00 . A A . 49 GLY HA2 1 1
2 1603 1 1 49 GLY HA3 H 13.855 0.977 -4.786 1.00 . A A . 49 GLY HA3 1 1
2 1604 1 1 49 GLY N N 14.651 1.829 -3.076 1.00 . A A . 49 GLY N 1 1
2 1605 1 1 49 GLY O O 11.601 2.212 -2.827 1.00 . A A . 49 GLY O 1 1
2 1606 1 1 50 GLN C C 10.774 -0.950 -1.673 1.00 . A A . 50 GLN C 1 1
2 1607 1 1 50 GLN CA C 10.581 -0.354 -3.063 1.00 . A A . 50 GLN CA 1 1
2 1608 1 1 50 GLN CB C 9.955 -1.394 -3.995 1.00 . A A . 50 GLN CB 1 1
2 1609 1 1 50 GLN CD C 7.809 -2.649 -4.440 1.00 . A A . 50 GLN CD 1 1
2 1610 1 1 50 GLN CG C 8.760 -2.112 -3.390 1.00 . A A . 50 GLN CG 1 1
2 1611 1 1 50 GLN H H 12.414 -0.507 -4.110 1.00 . A A . 50 GLN H 1 1
2 1612 1 1 50 GLN HA H 9.917 0.494 -2.989 1.00 . A A . 50 GLN HA 1 1
2 1613 1 1 50 GLN HB2 H 9.633 -0.902 -4.900 1.00 . A A . 50 GLN HB2 1 1
2 1614 1 1 50 GLN HB3 H 10.703 -2.133 -4.243 1.00 . A A . 50 GLN HB3 1 1
2 1615 1 1 50 GLN HE21 H 7.236 -4.105 -3.213 1.00 . A A . 50 GLN HE21 1 1
2 1616 1 1 50 GLN HE22 H 6.481 -4.093 -4.767 1.00 . A A . 50 GLN HE22 1 1
2 1617 1 1 50 GLN HG2 H 9.116 -2.938 -2.793 1.00 . A A . 50 GLN HG2 1 1
2 1618 1 1 50 GLN HG3 H 8.222 -1.419 -2.759 1.00 . A A . 50 GLN HG3 1 1
2 1619 1 1 50 GLN N N 11.849 0.116 -3.609 1.00 . A A . 50 GLN N 1 1
2 1620 1 1 50 GLN NE2 N 7.104 -3.725 -4.107 1.00 . A A . 50 GLN NE2 1 1
2 1621 1 1 50 GLN O O 11.349 -2.028 -1.522 1.00 . A A . 50 GLN O 1 1
2 1622 1 1 50 GLN OE1 O 7.708 -2.105 -5.540 1.00 . A A . 50 GLN OE1 1 1
2 1623 1 1 51 THR C C 9.050 -0.733 1.409 1.00 . A A . 51 THR C 1 1
2 1624 1 1 51 THR CA C 10.410 -0.699 0.720 1.00 . A A . 51 THR CA 1 1
2 1625 1 1 51 THR CB C 11.361 0.202 1.530 1.00 . A A . 51 THR CB 1 1
2 1626 1 1 51 THR CG2 C 12.281 -0.633 2.408 1.00 . A A . 51 THR CG2 1 1
2 1627 1 1 51 THR H H 9.841 0.611 -0.842 1.00 . A A . 51 THR H 1 1
2 1628 1 1 51 THR HA H 10.820 -1.698 0.705 1.00 . A A . 51 THR HA 1 1
2 1629 1 1 51 THR HB H 10.769 0.846 2.165 1.00 . A A . 51 THR HB 1 1
2 1630 1 1 51 THR HG1 H 12.902 0.510 0.340 1.00 . A A . 51 THR HG1 1 1
2 1631 1 1 51 THR HG21 H 11.907 -1.644 2.461 1.00 . A A . 51 THR HG21 1 1
2 1632 1 1 51 THR HG22 H 12.315 -0.209 3.401 1.00 . A A . 51 THR HG22 1 1
2 1633 1 1 51 THR HG23 H 13.274 -0.638 1.985 1.00 . A A . 51 THR HG23 1 1
2 1634 1 1 51 THR N N 10.289 -0.241 -0.658 1.00 . A A . 51 THR N 1 1
2 1635 1 1 51 THR O O 8.250 0.193 1.270 1.00 . A A . 51 THR O 1 1
2 1636 1 1 51 THR OG1 O 12.142 1.011 0.644 1.00 . A A . 51 THR OG1 1 1
2 1637 1 1 52 ILE C C 7.590 -1.288 4.235 1.00 . A A . 52 ILE C 1 1
2 1638 1 1 52 ILE CA C 7.533 -1.956 2.865 1.00 . A A . 52 ILE CA 1 1
2 1639 1 1 52 ILE CB C 7.164 -3.441 3.045 1.00 . A A . 52 ILE CB 1 1
2 1640 1 1 52 ILE CD1 C 8.138 -5.245 1.538 1.00 . A A . 52 ILE CD1 1 1
2 1641 1 1 52 ILE CG1 C 7.111 -4.144 1.688 1.00 . A A . 52 ILE CG1 1 1
2 1642 1 1 52 ILE CG2 C 5.832 -3.571 3.768 1.00 . A A . 52 ILE CG2 1 1
2 1643 1 1 52 ILE H H 9.473 -2.508 2.225 1.00 . A A . 52 ILE H 1 1
2 1644 1 1 52 ILE HA H 6.760 -1.483 2.277 1.00 . A A . 52 ILE HA 1 1
2 1645 1 1 52 ILE HB H 7.924 -3.906 3.655 1.00 . A A . 52 ILE HB 1 1
2 1646 1 1 52 ILE HD11 H 7.994 -5.980 2.317 1.00 . A A . 52 ILE HD11 1 1
2 1647 1 1 52 ILE HD12 H 8.021 -5.717 0.573 1.00 . A A . 52 ILE HD12 1 1
2 1648 1 1 52 ILE HD13 H 9.130 -4.827 1.617 1.00 . A A . 52 ILE HD13 1 1
2 1649 1 1 52 ILE HG12 H 6.135 -4.582 1.554 1.00 . A A . 52 ILE HG12 1 1
2 1650 1 1 52 ILE HG13 H 7.286 -3.418 0.907 1.00 . A A . 52 ILE HG13 1 1
2 1651 1 1 52 ILE HG21 H 5.862 -3.001 4.685 1.00 . A A . 52 ILE HG21 1 1
2 1652 1 1 52 ILE HG22 H 5.042 -3.193 3.136 1.00 . A A . 52 ILE HG22 1 1
2 1653 1 1 52 ILE HG23 H 5.645 -4.610 3.996 1.00 . A A . 52 ILE HG23 1 1
2 1654 1 1 52 ILE N N 8.796 -1.804 2.153 1.00 . A A . 52 ILE N 1 1
2 1655 1 1 52 ILE O O 8.547 -1.449 4.992 1.00 . A A . 52 ILE O 1 1
2 1656 1 1 53 PRO C C 6.241 -0.767 7.017 1.00 . A A . 53 PRO C 1 1
2 1657 1 1 53 PRO CA C 6.445 0.185 5.844 1.00 . A A . 53 PRO CA 1 1
2 1658 1 1 53 PRO CB C 5.218 1.083 5.664 1.00 . A A . 53 PRO CB 1 1
2 1659 1 1 53 PRO CD C 5.363 -0.285 3.709 1.00 . A A . 53 PRO CD 1 1
2 1660 1 1 53 PRO CG C 4.391 0.392 4.635 1.00 . A A . 53 PRO CG 1 1
2 1661 1 1 53 PRO HA H 7.317 0.796 6.025 1.00 . A A . 53 PRO HA 1 1
2 1662 1 1 53 PRO HB2 H 4.691 1.168 6.604 1.00 . A A . 53 PRO HB2 1 1
2 1663 1 1 53 PRO HB3 H 5.529 2.061 5.330 1.00 . A A . 53 PRO HB3 1 1
2 1664 1 1 53 PRO HD2 H 4.955 -1.218 3.349 1.00 . A A . 53 PRO HD2 1 1
2 1665 1 1 53 PRO HD3 H 5.612 0.364 2.882 1.00 . A A . 53 PRO HD3 1 1
2 1666 1 1 53 PRO HG2 H 3.752 -0.338 5.107 1.00 . A A . 53 PRO HG2 1 1
2 1667 1 1 53 PRO HG3 H 3.801 1.116 4.093 1.00 . A A . 53 PRO HG3 1 1
2 1668 1 1 53 PRO N N 6.540 -0.521 4.563 1.00 . A A . 53 PRO N 1 1
2 1669 1 1 53 PRO O O 5.424 -1.685 6.950 1.00 . A A . 53 PRO O 1 1
2 1670 1 1 54 GLY C C 8.196 -1.557 9.991 1.00 . A A . 54 GLY C 1 1
2 1671 1 1 54 GLY CA C 6.875 -1.389 9.266 1.00 . A A . 54 GLY CA 1 1
2 1672 1 1 54 GLY H H 7.625 0.204 8.090 1.00 . A A . 54 GLY H 1 1
2 1673 1 1 54 GLY HA2 H 6.157 -0.951 9.944 1.00 . A A . 54 GLY HA2 1 1
2 1674 1 1 54 GLY HA3 H 6.520 -2.362 8.961 1.00 . A A . 54 GLY HA3 1 1
2 1675 1 1 54 GLY N N 6.990 -0.542 8.093 1.00 . A A . 54 GLY N 1 1
2 1676 1 1 54 GLY O O 8.232 -2.024 11.129 1.00 . A A . 54 GLY O 1 1
2 1677 1 1 55 SER C C 11.173 0.083 10.273 1.00 . A A . 55 SER C 1 1
2 1678 1 1 55 SER CA C 10.615 -1.292 9.917 1.00 . A A . 55 SER CA 1 1
2 1679 1 1 55 SER CB C 11.562 -2.004 8.950 1.00 . A A . 55 SER CB 1 1
2 1680 1 1 55 SER H H 9.191 -0.811 8.426 1.00 . A A . 55 SER H 1 1
2 1681 1 1 55 SER HA H 10.529 -1.877 10.820 1.00 . A A . 55 SER HA 1 1
2 1682 1 1 55 SER HB2 H 12.188 -1.274 8.460 1.00 . A A . 55 SER HB2 1 1
2 1683 1 1 55 SER HB3 H 12.180 -2.697 9.501 1.00 . A A . 55 SER HB3 1 1
2 1684 1 1 55 SER HG H 11.401 -2.872 7.201 1.00 . A A . 55 SER HG 1 1
2 1685 1 1 55 SER N N 9.285 -1.176 9.330 1.00 . A A . 55 SER N 1 1
2 1686 1 1 55 SER O O 10.447 1.078 10.277 1.00 . A A . 55 SER O 1 1
2 1687 1 1 55 SER OG O 10.839 -2.721 7.964 1.00 . A A . 55 SER OG 1 1
2 1688 1 1 56 ILE C C 13.872 1.968 9.736 1.00 . A A . 56 ILE C 1 1
2 1689 1 1 56 ILE CA C 13.123 1.382 10.928 1.00 . A A . 56 ILE CA 1 1
2 1690 1 1 56 ILE CB C 14.109 1.188 12.095 1.00 . A A . 56 ILE CB 1 1
2 1691 1 1 56 ILE CD1 C 13.912 -1.160 13.059 1.00 . A A . 56 ILE CD1 1 1
2 1692 1 1 56 ILE CG1 C 13.492 0.289 13.169 1.00 . A A . 56 ILE CG1 1 1
2 1693 1 1 56 ILE CG2 C 14.502 2.534 12.685 1.00 . A A . 56 ILE CG2 1 1
2 1694 1 1 56 ILE H H 12.992 -0.697 10.551 1.00 . A A . 56 ILE H 1 1
2 1695 1 1 56 ILE HA H 12.360 2.081 11.239 1.00 . A A . 56 ILE HA 1 1
2 1696 1 1 56 ILE HB H 15.000 0.717 11.710 1.00 . A A . 56 ILE HB 1 1
2 1697 1 1 56 ILE HD11 H 14.799 -1.231 12.446 1.00 . A A . 56 ILE HD11 1 1
2 1698 1 1 56 ILE HD12 H 14.124 -1.549 14.043 1.00 . A A . 56 ILE HD12 1 1
2 1699 1 1 56 ILE HD13 H 13.116 -1.733 12.607 1.00 . A A . 56 ILE HD13 1 1
2 1700 1 1 56 ILE HG12 H 13.788 0.647 14.142 1.00 . A A . 56 ILE HG12 1 1
2 1701 1 1 56 ILE HG13 H 12.415 0.330 13.087 1.00 . A A . 56 ILE HG13 1 1
2 1702 1 1 56 ILE HG21 H 14.656 2.429 13.749 1.00 . A A . 56 ILE HG21 1 1
2 1703 1 1 56 ILE HG22 H 15.415 2.876 12.222 1.00 . A A . 56 ILE HG22 1 1
2 1704 1 1 56 ILE HG23 H 13.715 3.250 12.504 1.00 . A A . 56 ILE HG23 1 1
2 1705 1 1 56 ILE N N 12.467 0.130 10.571 1.00 . A A . 56 ILE N 1 1
2 1706 1 1 56 ILE O O 14.719 1.307 9.135 1.00 . A A . 56 ILE O 1 1
2 1707 1 1 57 VAL C C 15.105 5.019 8.770 1.00 . A A . 57 VAL C 1 1
2 1708 1 1 57 VAL CA C 14.202 3.892 8.282 1.00 . A A . 57 VAL CA 1 1
2 1709 1 1 57 VAL CB C 13.164 4.470 7.302 1.00 . A A . 57 VAL CB 1 1
2 1710 1 1 57 VAL CG1 C 13.854 5.244 6.189 1.00 . A A . 57 VAL CG1 1 1
2 1711 1 1 57 VAL CG2 C 12.295 3.359 6.730 1.00 . A A . 57 VAL CG2 1 1
2 1712 1 1 57 VAL H H 12.873 3.690 9.918 1.00 . A A . 57 VAL H 1 1
2 1713 1 1 57 VAL HA H 14.801 3.166 7.753 1.00 . A A . 57 VAL HA 1 1
2 1714 1 1 57 VAL HB H 12.527 5.153 7.844 1.00 . A A . 57 VAL HB 1 1
2 1715 1 1 57 VAL HG11 H 14.829 4.819 6.006 1.00 . A A . 57 VAL HG11 1 1
2 1716 1 1 57 VAL HG12 H 13.260 5.187 5.288 1.00 . A A . 57 VAL HG12 1 1
2 1717 1 1 57 VAL HG13 H 13.962 6.278 6.484 1.00 . A A . 57 VAL HG13 1 1
2 1718 1 1 57 VAL HG21 H 12.924 2.553 6.383 1.00 . A A . 57 VAL HG21 1 1
2 1719 1 1 57 VAL HG22 H 11.630 2.992 7.498 1.00 . A A . 57 VAL HG22 1 1
2 1720 1 1 57 VAL HG23 H 11.714 3.744 5.905 1.00 . A A . 57 VAL HG23 1 1
2 1721 1 1 57 VAL N N 13.556 3.215 9.401 1.00 . A A . 57 VAL N 1 1
2 1722 1 1 57 VAL O O 14.641 5.984 9.379 1.00 . A A . 57 VAL O 1 1
2 1723 1 1 58 THR C C 17.943 6.635 7.704 1.00 . A A . 58 THR C 1 1
2 1724 1 1 58 THR CA C 17.371 5.898 8.910 1.00 . A A . 58 THR CA 1 1
2 1725 1 1 58 THR CB C 18.527 5.270 9.710 1.00 . A A . 58 THR CB 1 1
2 1726 1 1 58 THR CG2 C 19.425 6.347 10.299 1.00 . A A . 58 THR CG2 1 1
2 1727 1 1 58 THR H H 16.709 4.100 8.010 1.00 . A A . 58 THR H 1 1
2 1728 1 1 58 THR HA H 16.864 6.609 9.547 1.00 . A A . 58 THR HA 1 1
2 1729 1 1 58 THR HB H 19.116 4.657 9.042 1.00 . A A . 58 THR HB 1 1
2 1730 1 1 58 THR HG1 H 17.691 3.619 10.392 1.00 . A A . 58 THR HG1 1 1
2 1731 1 1 58 THR HG21 H 18.896 7.288 10.314 1.00 . A A . 58 THR HG21 1 1
2 1732 1 1 58 THR HG22 H 20.315 6.444 9.695 1.00 . A A . 58 THR HG22 1 1
2 1733 1 1 58 THR HG23 H 19.702 6.073 11.307 1.00 . A A . 58 THR HG23 1 1
2 1734 1 1 58 THR N N 16.400 4.891 8.498 1.00 . A A . 58 THR N 1 1
2 1735 1 1 58 THR O O 18.409 6.014 6.749 1.00 . A A . 58 THR O 1 1
2 1736 1 1 58 THR OG1 O 18.007 4.448 10.760 1.00 . A A . 58 THR OG1 1 1
2 1737 1 1 59 ILE C C 19.845 9.248 6.958 1.00 . A A . 59 ILE C 1 1
2 1738 1 1 59 ILE CA C 18.422 8.783 6.668 1.00 . A A . 59 ILE CA 1 1
2 1739 1 1 59 ILE CB C 17.532 10.016 6.421 1.00 . A A . 59 ILE CB 1 1
2 1740 1 1 59 ILE CD1 C 15.236 9.997 7.518 1.00 . A A . 59 ILE CD1 1 1
2 1741 1 1 59 ILE CG1 C 16.064 9.599 6.316 1.00 . A A . 59 ILE CG1 1 1
2 1742 1 1 59 ILE CG2 C 17.973 10.743 5.159 1.00 . A A . 59 ILE CG2 1 1
2 1743 1 1 59 ILE H H 17.521 8.400 8.544 1.00 . A A . 59 ILE H 1 1
2 1744 1 1 59 ILE HA H 18.428 8.182 5.770 1.00 . A A . 59 ILE HA 1 1
2 1745 1 1 59 ILE HB H 17.649 10.690 7.255 1.00 . A A . 59 ILE HB 1 1
2 1746 1 1 59 ILE HD11 H 14.408 9.311 7.627 1.00 . A A . 59 ILE HD11 1 1
2 1747 1 1 59 ILE HD12 H 15.850 9.962 8.406 1.00 . A A . 59 ILE HD12 1 1
2 1748 1 1 59 ILE HD13 H 14.857 10.998 7.380 1.00 . A A . 59 ILE HD13 1 1
2 1749 1 1 59 ILE HG12 H 15.626 10.060 5.445 1.00 . A A . 59 ILE HG12 1 1
2 1750 1 1 59 ILE HG13 H 16.009 8.524 6.215 1.00 . A A . 59 ILE HG13 1 1
2 1751 1 1 59 ILE HG21 H 17.163 11.358 4.797 1.00 . A A . 59 ILE HG21 1 1
2 1752 1 1 59 ILE HG22 H 18.826 11.367 5.383 1.00 . A A . 59 ILE HG22 1 1
2 1753 1 1 59 ILE HG23 H 18.243 10.021 4.403 1.00 . A A . 59 ILE HG23 1 1
2 1754 1 1 59 ILE N N 17.905 7.962 7.756 1.00 . A A . 59 ILE N 1 1
2 1755 1 1 59 ILE O O 20.099 9.911 7.963 1.00 . A A . 59 ILE O 1 1
2 1756 1 1 60 GLN C C 22.605 10.224 5.118 1.00 . A A . 60 GLN C 1 1
2 1757 1 1 60 GLN CA C 22.168 9.278 6.232 1.00 . A A . 60 GLN CA 1 1
2 1758 1 1 60 GLN CB C 23.060 8.036 6.241 1.00 . A A . 60 GLN CB 1 1
2 1759 1 1 60 GLN CD C 23.386 5.661 7.039 1.00 . A A . 60 GLN CD 1 1
2 1760 1 1 60 GLN CG C 22.472 6.870 7.020 1.00 . A A . 60 GLN CG 1 1
2 1761 1 1 60 GLN H H 20.506 8.367 5.290 1.00 . A A . 60 GLN H 1 1
2 1762 1 1 60 GLN HA H 22.265 9.787 7.179 1.00 . A A . 60 GLN HA 1 1
2 1763 1 1 60 GLN HB2 H 23.222 7.716 5.223 1.00 . A A . 60 GLN HB2 1 1
2 1764 1 1 60 GLN HB3 H 24.011 8.293 6.685 1.00 . A A . 60 GLN HB3 1 1
2 1765 1 1 60 GLN HE21 H 22.552 5.027 8.729 1.00 . A A . 60 GLN HE21 1 1
2 1766 1 1 60 GLN HE22 H 23.813 4.031 8.094 1.00 . A A . 60 GLN HE22 1 1
2 1767 1 1 60 GLN HG2 H 22.297 7.185 8.038 1.00 . A A . 60 GLN HG2 1 1
2 1768 1 1 60 GLN HG3 H 21.534 6.587 6.565 1.00 . A A . 60 GLN HG3 1 1
2 1769 1 1 60 GLN N N 20.770 8.896 6.071 1.00 . A A . 60 GLN N 1 1
2 1770 1 1 60 GLN NE2 N 23.236 4.821 8.057 1.00 . A A . 60 GLN NE2 1 1
2 1771 1 1 60 GLN O O 22.178 10.088 3.971 1.00 . A A . 60 GLN O 1 1
2 1772 1 1 60 GLN OE1 O 24.218 5.483 6.149 1.00 . A A . 60 GLN OE1 1 1
2 1773 1 1 61 ILE C C 25.477 12.149 4.443 1.00 . A A . 61 ILE C 1 1
2 1774 1 1 61 ILE CA C 23.953 12.151 4.494 1.00 . A A . 61 ILE CA 1 1
2 1775 1 1 61 ILE CB C 23.463 13.575 4.819 1.00 . A A . 61 ILE CB 1 1
2 1776 1 1 61 ILE CD1 C 22.983 13.578 7.318 1.00 . A A . 61 ILE CD1 1 1
2 1777 1 1 61 ILE CG1 C 23.931 13.992 6.215 1.00 . A A . 61 ILE CG1 1 1
2 1778 1 1 61 ILE CG2 C 21.947 13.650 4.718 1.00 . A A . 61 ILE CG2 1 1
2 1779 1 1 61 ILE H H 23.761 11.240 6.394 1.00 . A A . 61 ILE H 1 1
2 1780 1 1 61 ILE HA H 23.570 11.874 3.522 1.00 . A A . 61 ILE HA 1 1
2 1781 1 1 61 ILE HB H 23.882 14.251 4.089 1.00 . A A . 61 ILE HB 1 1
2 1782 1 1 61 ILE HD11 H 23.543 13.401 8.226 1.00 . A A . 61 ILE HD11 1 1
2 1783 1 1 61 ILE HD12 H 22.263 14.365 7.489 1.00 . A A . 61 ILE HD12 1 1
2 1784 1 1 61 ILE HD13 H 22.468 12.674 7.031 1.00 . A A . 61 ILE HD13 1 1
2 1785 1 1 61 ILE HG12 H 24.890 13.542 6.416 1.00 . A A . 61 ILE HG12 1 1
2 1786 1 1 61 ILE HG13 H 24.029 15.068 6.246 1.00 . A A . 61 ILE HG13 1 1
2 1787 1 1 61 ILE HG21 H 21.652 13.587 3.681 1.00 . A A . 61 ILE HG21 1 1
2 1788 1 1 61 ILE HG22 H 21.509 12.829 5.266 1.00 . A A . 61 ILE HG22 1 1
2 1789 1 1 61 ILE HG23 H 21.604 14.585 5.134 1.00 . A A . 61 ILE HG23 1 1
2 1790 1 1 61 ILE N N 23.457 11.183 5.464 1.00 . A A . 61 ILE N 1 1
2 1791 1 1 61 ILE O O 26.137 11.627 5.342 1.00 . A A . 61 ILE O 1 1
2 1792 1 1 62 SER C C 27.991 14.213 3.479 1.00 . A A . 62 SER C 1 1
2 1793 1 1 62 SER CA C 27.476 12.801 3.218 1.00 . A A . 62 SER CA 1 1
2 1794 1 1 62 SER CB C 27.866 12.356 1.807 1.00 . A A . 62 SER CB 1 1
2 1795 1 1 62 SER H H 25.449 13.135 2.704 1.00 . A A . 62 SER H 1 1
2 1796 1 1 62 SER HA H 27.924 12.129 3.935 1.00 . A A . 62 SER HA 1 1
2 1797 1 1 62 SER HB2 H 28.903 12.596 1.631 1.00 . A A . 62 SER HB2 1 1
2 1798 1 1 62 SER HB3 H 27.723 11.289 1.717 1.00 . A A . 62 SER HB3 1 1
2 1799 1 1 62 SER HG H 27.196 12.578 -0.020 1.00 . A A . 62 SER HG 1 1
2 1800 1 1 62 SER N N 26.029 12.737 3.387 1.00 . A A . 62 SER N 1 1
2 1801 1 1 62 SER O O 27.613 15.160 2.791 1.00 . A A . 62 SER O 1 1
2 1802 1 1 62 SER OG O 27.074 13.008 0.829 1.00 . A A . 62 SER OG 1 1
2 1803 1 1 63 ASN C C 30.814 15.812 4.220 1.00 . A A . 63 ASN C 1 1
2 1804 1 1 63 ASN CA C 29.426 15.641 4.831 1.00 . A A . 63 ASN CA 1 1
2 1805 1 1 63 ASN CB C 29.504 15.790 6.351 1.00 . A A . 63 ASN CB 1 1
2 1806 1 1 63 ASN CG C 29.917 14.502 7.038 1.00 . A A . 63 ASN CG 1 1
2 1807 1 1 63 ASN H H 29.122 13.552 4.990 1.00 . A A . 63 ASN H 1 1
2 1808 1 1 63 ASN HA H 28.775 16.407 4.436 1.00 . A A . 63 ASN HA 1 1
2 1809 1 1 63 ASN HB2 H 30.229 16.553 6.596 1.00 . A A . 63 ASN HB2 1 1
2 1810 1 1 63 ASN HB3 H 28.536 16.084 6.729 1.00 . A A . 63 ASN HB3 1 1
2 1811 1 1 63 ASN HD21 H 31.790 15.153 7.185 1.00 . A A . 63 ASN HD21 1 1
2 1812 1 1 63 ASN HD22 H 31.488 13.579 7.832 1.00 . A A . 63 ASN HD22 1 1
2 1813 1 1 63 ASN N N 28.858 14.345 4.477 1.00 . A A . 63 ASN N 1 1
2 1814 1 1 63 ASN ND2 N 31.194 14.401 7.387 1.00 . A A . 63 ASN ND2 1 1
2 1815 1 1 63 ASN O O 31.736 15.058 4.528 1.00 . A A . 63 ASN O 1 1
2 1816 1 1 63 ASN OD1 O 29.097 13.609 7.251 1.00 . A A . 63 ASN OD1 1 1
2 1817 1 1 64 GLY C C 32.591 18.534 2.695 1.00 . A A . 64 GLY C 1 1
2 1818 1 1 64 GLY CA C 32.231 17.061 2.711 1.00 . A A . 64 GLY CA 1 1
2 1819 1 1 64 GLY H H 30.183 17.378 3.144 1.00 . A A . 64 GLY H 1 1
2 1820 1 1 64 GLY HA2 H 33.000 16.519 3.241 1.00 . A A . 64 GLY HA2 1 1
2 1821 1 1 64 GLY HA3 H 32.188 16.702 1.693 1.00 . A A . 64 GLY HA3 1 1
2 1822 1 1 64 GLY N N 30.954 16.809 3.351 1.00 . A A . 64 GLY N 1 1
2 1823 1 1 64 GLY O O 33.130 19.037 1.709 1.00 . A A . 64 GLY O 1 1
2 1824 1 1 65 ILE C C 34.053 20.932 3.588 1.00 . A A . 65 ILE C 1 1
2 1825 1 1 65 ILE CA C 32.587 20.650 3.896 1.00 . A A . 65 ILE CA 1 1
2 1826 1 1 65 ILE CB C 32.256 21.189 5.300 1.00 . A A . 65 ILE CB 1 1
2 1827 1 1 65 ILE CD1 C 31.913 23.398 6.517 1.00 . A A . 65 ILE CD1 1 1
2 1828 1 1 65 ILE CG1 C 32.632 22.669 5.404 1.00 . A A . 65 ILE CG1 1 1
2 1829 1 1 65 ILE CG2 C 32.980 20.377 6.364 1.00 . A A . 65 ILE CG2 1 1
2 1830 1 1 65 ILE H H 31.863 18.769 4.542 1.00 . A A . 65 ILE H 1 1
2 1831 1 1 65 ILE HA H 31.972 21.172 3.177 1.00 . A A . 65 ILE HA 1 1
2 1832 1 1 65 ILE HB H 31.194 21.083 5.461 1.00 . A A . 65 ILE HB 1 1
2 1833 1 1 65 ILE HD11 H 30.956 23.748 6.158 1.00 . A A . 65 ILE HD11 1 1
2 1834 1 1 65 ILE HD12 H 31.761 22.727 7.348 1.00 . A A . 65 ILE HD12 1 1
2 1835 1 1 65 ILE HD13 H 32.507 24.241 6.837 1.00 . A A . 65 ILE HD13 1 1
2 1836 1 1 65 ILE HG12 H 33.692 22.753 5.583 1.00 . A A . 65 ILE HG12 1 1
2 1837 1 1 65 ILE HG13 H 32.389 23.160 4.472 1.00 . A A . 65 ILE HG13 1 1
2 1838 1 1 65 ILE HG21 H 32.923 20.893 7.311 1.00 . A A . 65 ILE HG21 1 1
2 1839 1 1 65 ILE HG22 H 32.515 19.407 6.454 1.00 . A A . 65 ILE HG22 1 1
2 1840 1 1 65 ILE HG23 H 34.015 20.256 6.082 1.00 . A A . 65 ILE HG23 1 1
2 1841 1 1 65 ILE N N 32.292 19.226 3.789 1.00 . A A . 65 ILE N 1 1
2 1842 1 1 65 ILE O O 34.386 21.455 2.524 1.00 . A A . 65 ILE O 1 1
3 1843 1 1 1 GLY C C 3.134 -1.049 -0.756 1.00 . A A . 1 GLY C 1 1
3 1844 1 1 1 GLY CA C 1.687 -0.812 -1.140 1.00 . A A . 1 GLY CA 1 1
3 1845 1 1 1 GLY H1 H -0.086 -1.258 -0.073 1.00 . A A . 1 GLY H1 1 1
3 1846 1 1 1 GLY HA2 H 1.381 -1.575 -1.840 1.00 . A A . 1 GLY HA2 1 1
3 1847 1 1 1 GLY HA3 H 1.608 0.154 -1.617 1.00 . A A . 1 GLY HA3 1 1
3 1848 1 1 1 GLY N N 0.797 -0.842 0.006 1.00 . A A . 1 GLY N 1 1
3 1849 1 1 1 GLY O O 3.431 -1.401 0.386 1.00 . A A . 1 GLY O 1 1
3 1850 1 1 2 SER C C 6.294 -0.478 -2.609 1.00 . A A . 2 SER C 1 1
3 1851 1 1 2 SER CA C 5.461 -1.059 -1.470 1.00 . A A . 2 SER CA 1 1
3 1852 1 1 2 SER CB C 5.767 -2.549 -1.308 1.00 . A A . 2 SER CB 1 1
3 1853 1 1 2 SER H H 3.739 -0.578 -2.603 1.00 . A A . 2 SER H 1 1
3 1854 1 1 2 SER HA H 5.718 -0.546 -0.555 1.00 . A A . 2 SER HA 1 1
3 1855 1 1 2 SER HB2 H 6.834 -2.687 -1.216 1.00 . A A . 2 SER HB2 1 1
3 1856 1 1 2 SER HB3 H 5.278 -2.920 -0.419 1.00 . A A . 2 SER HB3 1 1
3 1857 1 1 2 SER HG H 6.020 -3.389 -3.060 1.00 . A A . 2 SER HG 1 1
3 1858 1 1 2 SER N N 4.038 -0.858 -1.712 1.00 . A A . 2 SER N 1 1
3 1859 1 1 2 SER O O 6.527 -1.139 -3.621 1.00 . A A . 2 SER O 1 1
3 1860 1 1 2 SER OG O 5.306 -3.289 -2.426 1.00 . A A . 2 SER OG 1 1
3 1861 1 1 3 ARG C C 8.019 2.796 -2.950 1.00 . A A . 3 ARG C 1 1
3 1862 1 1 3 ARG CA C 7.543 1.434 -3.449 1.00 . A A . 3 ARG CA 1 1
3 1863 1 1 3 ARG CB C 6.739 1.604 -4.739 1.00 . A A . 3 ARG CB 1 1
3 1864 1 1 3 ARG CD C 5.923 0.109 -6.587 1.00 . A A . 3 ARG CD 1 1
3 1865 1 1 3 ARG CG C 7.138 0.633 -5.838 1.00 . A A . 3 ARG CG 1 1
3 1866 1 1 3 ARG CZ C 5.040 0.153 -8.881 1.00 . A A . 3 ARG CZ 1 1
3 1867 1 1 3 ARG H H 6.518 1.238 -1.607 1.00 . A A . 3 ARG H 1 1
3 1868 1 1 3 ARG HA H 8.405 0.817 -3.651 1.00 . A A . 3 ARG HA 1 1
3 1869 1 1 3 ARG HB2 H 5.692 1.455 -4.520 1.00 . A A . 3 ARG HB2 1 1
3 1870 1 1 3 ARG HB3 H 6.882 2.609 -5.108 1.00 . A A . 3 ARG HB3 1 1
3 1871 1 1 3 ARG HD2 H 5.808 -0.942 -6.369 1.00 . A A . 3 ARG HD2 1 1
3 1872 1 1 3 ARG HD3 H 5.049 0.644 -6.246 1.00 . A A . 3 ARG HD3 1 1
3 1873 1 1 3 ARG HE H 6.939 0.505 -8.383 1.00 . A A . 3 ARG HE 1 1
3 1874 1 1 3 ARG HG2 H 7.786 1.140 -6.537 1.00 . A A . 3 ARG HG2 1 1
3 1875 1 1 3 ARG HG3 H 7.664 -0.200 -5.395 1.00 . A A . 3 ARG HG3 1 1
3 1876 1 1 3 ARG HH11 H 3.677 -0.278 -7.454 1.00 . A A . 3 ARG HH11 1 1
3 1877 1 1 3 ARG HH12 H 3.068 -0.243 -9.076 1.00 . A A . 3 ARG HH12 1 1
3 1878 1 1 3 ARG HH21 H 6.150 0.554 -10.523 1.00 . A A . 3 ARG HH21 1 1
3 1879 1 1 3 ARG HH22 H 4.476 0.229 -10.820 1.00 . A A . 3 ARG HH22 1 1
3 1880 1 1 3 ARG N N 6.738 0.763 -2.436 1.00 . A A . 3 ARG N 1 1
3 1881 1 1 3 ARG NE N 6.053 0.282 -8.031 1.00 . A A . 3 ARG NE 1 1
3 1882 1 1 3 ARG NH1 N 3.829 -0.148 -8.434 1.00 . A A . 3 ARG NH1 1 1
3 1883 1 1 3 ARG NH2 N 5.238 0.326 -10.182 1.00 . A A . 3 ARG NH2 1 1
3 1884 1 1 3 ARG O O 7.400 3.822 -3.230 1.00 . A A . 3 ARG O 1 1
3 1885 1 1 4 VAL C C 10.305 4.878 -2.776 1.00 . A A . 4 VAL C 1 1
3 1886 1 1 4 VAL CA C 9.682 4.030 -1.672 1.00 . A A . 4 VAL CA 1 1
3 1887 1 1 4 VAL CB C 10.748 3.743 -0.598 1.00 . A A . 4 VAL CB 1 1
3 1888 1 1 4 VAL CG1 C 11.330 5.041 -0.062 1.00 . A A . 4 VAL CG1 1 1
3 1889 1 1 4 VAL CG2 C 10.157 2.909 0.529 1.00 . A A . 4 VAL CG2 1 1
3 1890 1 1 4 VAL H H 9.572 1.946 -2.020 1.00 . A A . 4 VAL H 1 1
3 1891 1 1 4 VAL HA H 8.880 4.589 -1.212 1.00 . A A . 4 VAL HA 1 1
3 1892 1 1 4 VAL HB H 11.547 3.177 -1.055 1.00 . A A . 4 VAL HB 1 1
3 1893 1 1 4 VAL HG11 H 10.562 5.590 0.464 1.00 . A A . 4 VAL HG11 1 1
3 1894 1 1 4 VAL HG12 H 12.143 4.820 0.615 1.00 . A A . 4 VAL HG12 1 1
3 1895 1 1 4 VAL HG13 H 11.698 5.637 -0.884 1.00 . A A . 4 VAL HG13 1 1
3 1896 1 1 4 VAL HG21 H 9.343 3.449 0.989 1.00 . A A . 4 VAL HG21 1 1
3 1897 1 1 4 VAL HG22 H 9.789 1.975 0.129 1.00 . A A . 4 VAL HG22 1 1
3 1898 1 1 4 VAL HG23 H 10.919 2.708 1.267 1.00 . A A . 4 VAL HG23 1 1
3 1899 1 1 4 VAL N N 9.123 2.796 -2.209 1.00 . A A . 4 VAL N 1 1
3 1900 1 1 4 VAL O O 11.056 4.388 -3.620 1.00 . A A . 4 VAL O 1 1
3 1901 1 1 5 PRO C C 11.999 7.387 -3.593 1.00 . A A . 5 PRO C 1 1
3 1902 1 1 5 PRO CA C 10.507 7.125 -3.766 1.00 . A A . 5 PRO CA 1 1
3 1903 1 1 5 PRO CB C 9.706 8.401 -3.495 1.00 . A A . 5 PRO CB 1 1
3 1904 1 1 5 PRO CD C 9.100 6.833 -1.795 1.00 . A A . 5 PRO CD 1 1
3 1905 1 1 5 PRO CG C 9.302 8.299 -2.065 1.00 . A A . 5 PRO CG 1 1
3 1906 1 1 5 PRO HA H 10.316 6.785 -4.773 1.00 . A A . 5 PRO HA 1 1
3 1907 1 1 5 PRO HB2 H 10.331 9.265 -3.670 1.00 . A A . 5 PRO HB2 1 1
3 1908 1 1 5 PRO HB3 H 8.845 8.435 -4.146 1.00 . A A . 5 PRO HB3 1 1
3 1909 1 1 5 PRO HD2 H 9.393 6.591 -0.785 1.00 . A A . 5 PRO HD2 1 1
3 1910 1 1 5 PRO HD3 H 8.070 6.557 -1.967 1.00 . A A . 5 PRO HD3 1 1
3 1911 1 1 5 PRO HG2 H 10.085 8.692 -1.434 1.00 . A A . 5 PRO HG2 1 1
3 1912 1 1 5 PRO HG3 H 8.382 8.840 -1.904 1.00 . A A . 5 PRO HG3 1 1
3 1913 1 1 5 PRO N N 9.988 6.181 -2.772 1.00 . A A . 5 PRO N 1 1
3 1914 1 1 5 PRO O O 12.519 7.359 -2.478 1.00 . A A . 5 PRO O 1 1
3 1915 1 1 6 SER C C 14.395 9.360 -4.312 1.00 . A A . 6 SER C 1 1
3 1916 1 1 6 SER CA C 14.117 7.904 -4.676 1.00 . A A . 6 SER CA 1 1
3 1917 1 1 6 SER CB C 14.744 7.578 -6.033 1.00 . A A . 6 SER CB 1 1
3 1918 1 1 6 SER H H 12.212 7.649 -5.564 1.00 . A A . 6 SER H 1 1
3 1919 1 1 6 SER HA H 14.556 7.267 -3.923 1.00 . A A . 6 SER HA 1 1
3 1920 1 1 6 SER HB2 H 14.077 7.894 -6.820 1.00 . A A . 6 SER HB2 1 1
3 1921 1 1 6 SER HB3 H 15.685 8.101 -6.127 1.00 . A A . 6 SER HB3 1 1
3 1922 1 1 6 SER HG H 14.329 5.807 -6.760 1.00 . A A . 6 SER HG 1 1
3 1923 1 1 6 SER N N 12.683 7.641 -4.704 1.00 . A A . 6 SER N 1 1
3 1924 1 1 6 SER O O 14.032 10.277 -5.049 1.00 . A A . 6 SER O 1 1
3 1925 1 1 6 SER OG O 14.979 6.187 -6.164 1.00 . A A . 6 SER OG 1 1
3 1926 1 1 7 VAL C C 16.877 11.137 -2.712 1.00 . A A . 7 VAL C 1 1
3 1927 1 1 7 VAL CA C 15.370 10.907 -2.705 1.00 . A A . 7 VAL CA 1 1
3 1928 1 1 7 VAL CB C 14.829 11.159 -1.285 1.00 . A A . 7 VAL CB 1 1
3 1929 1 1 7 VAL CG1 C 13.310 11.089 -1.272 1.00 . A A . 7 VAL CG1 1 1
3 1930 1 1 7 VAL CG2 C 15.426 10.161 -0.304 1.00 . A A . 7 VAL CG2 1 1
3 1931 1 1 7 VAL H H 15.305 8.793 -2.624 1.00 . A A . 7 VAL H 1 1
3 1932 1 1 7 VAL HA H 14.905 11.615 -3.376 1.00 . A A . 7 VAL HA 1 1
3 1933 1 1 7 VAL HB H 15.124 12.152 -0.980 1.00 . A A . 7 VAL HB 1 1
3 1934 1 1 7 VAL HG11 H 12.980 10.611 -0.361 1.00 . A A . 7 VAL HG11 1 1
3 1935 1 1 7 VAL HG12 H 12.902 12.088 -1.325 1.00 . A A . 7 VAL HG12 1 1
3 1936 1 1 7 VAL HG13 H 12.969 10.515 -2.122 1.00 . A A . 7 VAL HG13 1 1
3 1937 1 1 7 VAL HG21 H 16.173 9.564 -0.806 1.00 . A A . 7 VAL HG21 1 1
3 1938 1 1 7 VAL HG22 H 15.881 10.694 0.517 1.00 . A A . 7 VAL HG22 1 1
3 1939 1 1 7 VAL HG23 H 14.645 9.517 0.074 1.00 . A A . 7 VAL HG23 1 1
3 1940 1 1 7 VAL N N 15.042 9.564 -3.169 1.00 . A A . 7 VAL N 1 1
3 1941 1 1 7 VAL O O 17.362 12.154 -2.216 1.00 . A A . 7 VAL O 1 1
3 1942 1 1 8 ALA C C 19.492 11.548 -4.093 1.00 . A A . 8 ALA C 1 1
3 1943 1 1 8 ALA CA C 19.065 10.286 -3.350 1.00 . A A . 8 ALA CA 1 1
3 1944 1 1 8 ALA CB C 19.646 9.053 -4.026 1.00 . A A . 8 ALA CB 1 1
3 1945 1 1 8 ALA H H 17.169 9.399 -3.655 1.00 . A A . 8 ALA H 1 1
3 1946 1 1 8 ALA HA H 19.449 10.328 -2.341 1.00 . A A . 8 ALA HA 1 1
3 1947 1 1 8 ALA HB1 H 20.643 8.873 -3.650 1.00 . A A . 8 ALA HB1 1 1
3 1948 1 1 8 ALA HB2 H 19.022 8.198 -3.812 1.00 . A A . 8 ALA HB2 1 1
3 1949 1 1 8 ALA HB3 H 19.686 9.212 -5.093 1.00 . A A . 8 ALA HB3 1 1
3 1950 1 1 8 ALA N N 17.613 10.186 -3.277 1.00 . A A . 8 ALA N 1 1
3 1951 1 1 8 ALA O O 19.043 11.805 -5.209 1.00 . A A . 8 ALA O 1 1
3 1952 1 1 9 GLY C C 20.068 14.779 -3.606 1.00 . A A . 9 GLY C 1 1
3 1953 1 1 9 GLY CA C 20.834 13.560 -4.081 1.00 . A A . 9 GLY CA 1 1
3 1954 1 1 9 GLY H H 20.686 12.078 -2.575 1.00 . A A . 9 GLY H 1 1
3 1955 1 1 9 GLY HA2 H 21.879 13.689 -3.844 1.00 . A A . 9 GLY HA2 1 1
3 1956 1 1 9 GLY HA3 H 20.725 13.476 -5.152 1.00 . A A . 9 GLY HA3 1 1
3 1957 1 1 9 GLY N N 20.362 12.333 -3.464 1.00 . A A . 9 GLY N 1 1
3 1958 1 1 9 GLY O O 20.531 15.910 -3.757 1.00 . A A . 9 GLY O 1 1
3 1959 1 1 10 LEU C C 18.436 16.003 -1.101 1.00 . A A . 10 LEU C 1 1
3 1960 1 1 10 LEU CA C 18.059 15.639 -2.534 1.00 . A A . 10 LEU CA 1 1
3 1961 1 1 10 LEU CB C 16.581 15.249 -2.601 1.00 . A A . 10 LEU CB 1 1
3 1962 1 1 10 LEU CD1 C 16.209 13.829 -4.633 1.00 . A A . 10 LEU CD1 1 1
3 1963 1 1 10 LEU CD2 C 14.476 15.494 -3.940 1.00 . A A . 10 LEU CD2 1 1
3 1964 1 1 10 LEU CG C 15.966 15.190 -4.000 1.00 . A A . 10 LEU CG 1 1
3 1965 1 1 10 LEU H H 18.576 13.627 -2.939 1.00 . A A . 10 LEU H 1 1
3 1966 1 1 10 LEU HA H 18.225 16.499 -3.166 1.00 . A A . 10 LEU HA 1 1
3 1967 1 1 10 LEU HB2 H 16.477 14.273 -2.153 1.00 . A A . 10 LEU HB2 1 1
3 1968 1 1 10 LEU HB3 H 16.023 15.971 -2.023 1.00 . A A . 10 LEU HB3 1 1
3 1969 1 1 10 LEU HD11 H 17.050 13.353 -4.152 1.00 . A A . 10 LEU HD11 1 1
3 1970 1 1 10 LEU HD12 H 16.418 13.954 -5.685 1.00 . A A . 10 LEU HD12 1 1
3 1971 1 1 10 LEU HD13 H 15.329 13.214 -4.512 1.00 . A A . 10 LEU HD13 1 1
3 1972 1 1 10 LEU HD21 H 13.976 14.732 -3.361 1.00 . A A . 10 LEU HD21 1 1
3 1973 1 1 10 LEU HD22 H 14.072 15.510 -4.941 1.00 . A A . 10 LEU HD22 1 1
3 1974 1 1 10 LEU HD23 H 14.324 16.458 -3.476 1.00 . A A . 10 LEU HD23 1 1
3 1975 1 1 10 LEU HG H 16.436 15.937 -4.625 1.00 . A A . 10 LEU HG 1 1
3 1976 1 1 10 LEU N N 18.892 14.550 -3.031 1.00 . A A . 10 LEU N 1 1
3 1977 1 1 10 LEU O O 19.374 15.443 -0.535 1.00 . A A . 10 LEU O 1 1
3 1978 1 1 11 ASP C C 17.197 16.505 1.845 1.00 . A A . 11 ASP C 1 1
3 1979 1 1 11 ASP CA C 17.951 17.378 0.847 1.00 . A A . 11 ASP CA 1 1
3 1980 1 1 11 ASP CB C 17.545 18.842 1.022 1.00 . A A . 11 ASP CB 1 1
3 1981 1 1 11 ASP CG C 18.717 19.728 1.397 1.00 . A A . 11 ASP CG 1 1
3 1982 1 1 11 ASP H H 16.962 17.351 -1.025 1.00 . A A . 11 ASP H 1 1
3 1983 1 1 11 ASP HA H 19.010 17.284 1.034 1.00 . A A . 11 ASP HA 1 1
3 1984 1 1 11 ASP HB2 H 17.125 19.206 0.095 1.00 . A A . 11 ASP HB2 1 1
3 1985 1 1 11 ASP HB3 H 16.800 18.911 1.802 1.00 . A A . 11 ASP HB3 1 1
3 1986 1 1 11 ASP N N 17.697 16.942 -0.521 1.00 . A A . 11 ASP N 1 1
3 1987 1 1 11 ASP O O 16.231 15.830 1.489 1.00 . A A . 11 ASP O 1 1
3 1988 1 1 11 ASP OD1 O 19.472 20.128 0.487 1.00 . A A . 11 ASP OD1 1 1
3 1989 1 1 11 ASP OD2 O 18.879 20.020 2.601 1.00 . A A . 11 ASP OD2 1 1
3 1990 1 1 12 VAL C C 15.565 16.157 4.357 1.00 . A A . 12 VAL C 1 1
3 1991 1 1 12 VAL CA C 17.014 15.732 4.146 1.00 . A A . 12 VAL CA 1 1
3 1992 1 1 12 VAL CB C 17.775 15.859 5.479 1.00 . A A . 12 VAL CB 1 1
3 1993 1 1 12 VAL CG1 C 17.146 14.969 6.540 1.00 . A A . 12 VAL CG1 1 1
3 1994 1 1 12 VAL CG2 C 19.245 15.518 5.288 1.00 . A A . 12 VAL CG2 1 1
3 1995 1 1 12 VAL H H 18.421 17.079 3.318 1.00 . A A . 12 VAL H 1 1
3 1996 1 1 12 VAL HA H 17.034 14.695 3.842 1.00 . A A . 12 VAL HA 1 1
3 1997 1 1 12 VAL HB H 17.705 16.884 5.813 1.00 . A A . 12 VAL HB 1 1
3 1998 1 1 12 VAL HG11 H 17.857 14.800 7.335 1.00 . A A . 12 VAL HG11 1 1
3 1999 1 1 12 VAL HG12 H 16.265 15.450 6.939 1.00 . A A . 12 VAL HG12 1 1
3 2000 1 1 12 VAL HG13 H 16.870 14.022 6.098 1.00 . A A . 12 VAL HG13 1 1
3 2001 1 1 12 VAL HG21 H 19.569 14.864 6.084 1.00 . A A . 12 VAL HG21 1 1
3 2002 1 1 12 VAL HG22 H 19.378 15.024 4.338 1.00 . A A . 12 VAL HG22 1 1
3 2003 1 1 12 VAL HG23 H 19.831 16.425 5.307 1.00 . A A . 12 VAL HG23 1 1
3 2004 1 1 12 VAL N N 17.646 16.522 3.096 1.00 . A A . 12 VAL N 1 1
3 2005 1 1 12 VAL O O 14.663 15.321 4.402 1.00 . A A . 12 VAL O 1 1
3 2006 1 1 13 ASP C C 13.061 17.523 3.595 1.00 . A A . 13 ASP C 1 1
3 2007 1 1 13 ASP CA C 14.010 17.999 4.690 1.00 . A A . 13 ASP CA 1 1
3 2008 1 1 13 ASP CB C 14.050 19.528 4.719 1.00 . A A . 13 ASP CB 1 1
3 2009 1 1 13 ASP CG C 13.841 20.086 6.113 1.00 . A A . 13 ASP CG 1 1
3 2010 1 1 13 ASP H H 16.111 18.078 4.441 1.00 . A A . 13 ASP H 1 1
3 2011 1 1 13 ASP HA H 13.651 17.640 5.642 1.00 . A A . 13 ASP HA 1 1
3 2012 1 1 13 ASP HB2 H 15.011 19.863 4.358 1.00 . A A . 13 ASP HB2 1 1
3 2013 1 1 13 ASP HB3 H 13.273 19.914 4.075 1.00 . A A . 13 ASP HB3 1 1
3 2014 1 1 13 ASP N N 15.351 17.461 4.485 1.00 . A A . 13 ASP N 1 1
3 2015 1 1 13 ASP O O 11.870 17.328 3.835 1.00 . A A . 13 ASP O 1 1
3 2016 1 1 13 ASP OD1 O 14.779 20.003 6.933 1.00 . A A . 13 ASP OD1 1 1
3 2017 1 1 13 ASP OD2 O 12.738 20.607 6.383 1.00 . A A . 13 ASP OD2 1 1
3 2018 1 1 14 ALA C C 12.521 15.388 1.350 1.00 . A A . 14 ALA C 1 1
3 2019 1 1 14 ALA CA C 12.797 16.885 1.262 1.00 . A A . 14 ALA CA 1 1
3 2020 1 1 14 ALA CB C 13.498 17.218 -0.047 1.00 . A A . 14 ALA CB 1 1
3 2021 1 1 14 ALA H H 14.552 17.511 2.265 1.00 . A A . 14 ALA H 1 1
3 2022 1 1 14 ALA HA H 11.856 17.416 1.284 1.00 . A A . 14 ALA HA 1 1
3 2023 1 1 14 ALA HB1 H 14.490 17.592 0.162 1.00 . A A . 14 ALA HB1 1 1
3 2024 1 1 14 ALA HB2 H 13.568 16.328 -0.654 1.00 . A A . 14 ALA HB2 1 1
3 2025 1 1 14 ALA HB3 H 12.933 17.971 -0.575 1.00 . A A . 14 ALA HB3 1 1
3 2026 1 1 14 ALA N N 13.596 17.339 2.393 1.00 . A A . 14 ALA N 1 1
3 2027 1 1 14 ALA O O 11.414 14.933 1.064 1.00 . A A . 14 ALA O 1 1
3 2028 1 1 15 ALA C C 12.411 12.815 2.974 1.00 . A A . 15 ALA C 1 1
3 2029 1 1 15 ALA CA C 13.402 13.180 1.874 1.00 . A A . 15 ALA CA 1 1
3 2030 1 1 15 ALA CB C 14.757 12.547 2.151 1.00 . A A . 15 ALA CB 1 1
3 2031 1 1 15 ALA H H 14.394 15.047 1.961 1.00 . A A . 15 ALA H 1 1
3 2032 1 1 15 ALA HA H 13.037 12.795 0.933 1.00 . A A . 15 ALA HA 1 1
3 2033 1 1 15 ALA HB1 H 15.449 12.824 1.369 1.00 . A A . 15 ALA HB1 1 1
3 2034 1 1 15 ALA HB2 H 15.130 12.895 3.103 1.00 . A A . 15 ALA HB2 1 1
3 2035 1 1 15 ALA HB3 H 14.654 11.473 2.176 1.00 . A A . 15 ALA HB3 1 1
3 2036 1 1 15 ALA N N 13.536 14.626 1.747 1.00 . A A . 15 ALA N 1 1
3 2037 1 1 15 ALA O O 11.728 11.794 2.893 1.00 . A A . 15 ALA O 1 1
3 2038 1 1 16 ARG C C 9.985 13.675 4.708 1.00 . A A . 16 ARG C 1 1
3 2039 1 1 16 ARG CA C 11.432 13.420 5.119 1.00 . A A . 16 ARG CA 1 1
3 2040 1 1 16 ARG CB C 11.803 14.315 6.302 1.00 . A A . 16 ARG CB 1 1
3 2041 1 1 16 ARG CD C 12.368 14.212 8.749 1.00 . A A . 16 ARG CD 1 1
3 2042 1 1 16 ARG CG C 11.435 13.723 7.653 1.00 . A A . 16 ARG CG 1 1
3 2043 1 1 16 ARG CZ C 13.195 16.341 9.657 1.00 . A A . 16 ARG CZ 1 1
3 2044 1 1 16 ARG H H 12.908 14.453 4.009 1.00 . A A . 16 ARG H 1 1
3 2045 1 1 16 ARG HA H 11.532 12.386 5.415 1.00 . A A . 16 ARG HA 1 1
3 2046 1 1 16 ARG HB2 H 12.870 14.486 6.288 1.00 . A A . 16 ARG HB2 1 1
3 2047 1 1 16 ARG HB3 H 11.293 15.260 6.197 1.00 . A A . 16 ARG HB3 1 1
3 2048 1 1 16 ARG HD2 H 11.985 13.884 9.703 1.00 . A A . 16 ARG HD2 1 1
3 2049 1 1 16 ARG HD3 H 13.346 13.783 8.588 1.00 . A A . 16 ARG HD3 1 1
3 2050 1 1 16 ARG HE H 12.007 16.166 8.065 1.00 . A A . 16 ARG HE 1 1
3 2051 1 1 16 ARG HG2 H 10.424 14.014 7.900 1.00 . A A . 16 ARG HG2 1 1
3 2052 1 1 16 ARG HG3 H 11.496 12.647 7.592 1.00 . A A . 16 ARG HG3 1 1
3 2053 1 1 16 ARG HH11 H 13.811 14.696 10.654 1.00 . A A . 16 ARG HH11 1 1
3 2054 1 1 16 ARG HH12 H 14.387 16.203 11.284 1.00 . A A . 16 ARG HH12 1 1
3 2055 1 1 16 ARG HH21 H 12.759 18.158 8.885 1.00 . A A . 16 ARG HH21 1 1
3 2056 1 1 16 ARG HH22 H 13.787 18.172 10.277 1.00 . A A . 16 ARG HH22 1 1
3 2057 1 1 16 ARG N N 12.338 13.655 4.001 1.00 . A A . 16 ARG N 1 1
3 2058 1 1 16 ARG NE N 12.484 15.668 8.760 1.00 . A A . 16 ARG NE 1 1
3 2059 1 1 16 ARG NH1 N 13.851 15.694 10.610 1.00 . A A . 16 ARG NH1 1 1
3 2060 1 1 16 ARG NH2 N 13.252 17.666 9.602 1.00 . A A . 16 ARG NH2 1 1
3 2061 1 1 16 ARG O O 9.072 12.978 5.151 1.00 . A A . 16 ARG O 1 1
3 2062 1 1 17 GLN C C 7.918 13.973 2.426 1.00 . A A . 17 GLN C 1 1
3 2063 1 1 17 GLN CA C 8.448 15.028 3.392 1.00 . A A . 17 GLN CA 1 1
3 2064 1 1 17 GLN CB C 8.464 16.397 2.711 1.00 . A A . 17 GLN CB 1 1
3 2065 1 1 17 GLN CD C 8.008 17.912 4.681 1.00 . A A . 17 GLN CD 1 1
3 2066 1 1 17 GLN CG C 7.513 17.402 3.342 1.00 . A A . 17 GLN CG 1 1
3 2067 1 1 17 GLN H H 10.552 15.198 3.544 1.00 . A A . 17 GLN H 1 1
3 2068 1 1 17 GLN HA H 7.796 15.071 4.251 1.00 . A A . 17 GLN HA 1 1
3 2069 1 1 17 GLN HB2 H 9.465 16.800 2.762 1.00 . A A . 17 GLN HB2 1 1
3 2070 1 1 17 GLN HB3 H 8.186 16.274 1.675 1.00 . A A . 17 GLN HB3 1 1
3 2071 1 1 17 GLN HE21 H 7.944 19.786 4.018 1.00 . A A . 17 GLN HE21 1 1
3 2072 1 1 17 GLN HE22 H 8.477 19.584 5.649 1.00 . A A . 17 GLN HE22 1 1
3 2073 1 1 17 GLN HG2 H 7.401 18.242 2.673 1.00 . A A . 17 GLN HG2 1 1
3 2074 1 1 17 GLN HG3 H 6.554 16.928 3.487 1.00 . A A . 17 GLN HG3 1 1
3 2075 1 1 17 GLN N N 9.784 14.680 3.861 1.00 . A A . 17 GLN N 1 1
3 2076 1 1 17 GLN NE2 N 8.160 19.227 4.795 1.00 . A A . 17 GLN NE2 1 1
3 2077 1 1 17 GLN O O 6.712 13.733 2.354 1.00 . A A . 17 GLN O 1 1
3 2078 1 1 17 GLN OE1 O 8.253 17.134 5.604 1.00 . A A . 17 GLN OE1 1 1
3 2079 1 1 18 ARG C C 7.881 11.092 1.431 1.00 . A A . 18 ARG C 1 1
3 2080 1 1 18 ARG CA C 8.449 12.318 0.722 1.00 . A A . 18 ARG CA 1 1
3 2081 1 1 18 ARG CB C 9.658 11.916 -0.125 1.00 . A A . 18 ARG CB 1 1
3 2082 1 1 18 ARG CD C 10.326 13.339 -2.086 1.00 . A A . 18 ARG CD 1 1
3 2083 1 1 18 ARG CG C 9.472 12.174 -1.612 1.00 . A A . 18 ARG CG 1 1
3 2084 1 1 18 ARG CZ C 8.677 14.937 -2.963 1.00 . A A . 18 ARG CZ 1 1
3 2085 1 1 18 ARG H H 9.772 13.582 1.788 1.00 . A A . 18 ARG H 1 1
3 2086 1 1 18 ARG HA H 7.689 12.731 0.077 1.00 . A A . 18 ARG HA 1 1
3 2087 1 1 18 ARG HB2 H 10.520 12.475 0.209 1.00 . A A . 18 ARG HB2 1 1
3 2088 1 1 18 ARG HB3 H 9.845 10.862 0.015 1.00 . A A . 18 ARG HB3 1 1
3 2089 1 1 18 ARG HD2 H 10.503 14.002 -1.252 1.00 . A A . 18 ARG HD2 1 1
3 2090 1 1 18 ARG HD3 H 11.269 12.953 -2.445 1.00 . A A . 18 ARG HD3 1 1
3 2091 1 1 18 ARG HE H 10.012 13.954 -4.071 1.00 . A A . 18 ARG HE 1 1
3 2092 1 1 18 ARG HG2 H 9.755 11.287 -2.159 1.00 . A A . 18 ARG HG2 1 1
3 2093 1 1 18 ARG HG3 H 8.433 12.400 -1.801 1.00 . A A . 18 ARG HG3 1 1
3 2094 1 1 18 ARG HH11 H 8.609 14.656 -0.963 1.00 . A A . 18 ARG HH11 1 1
3 2095 1 1 18 ARG HH12 H 7.452 15.781 -1.594 1.00 . A A . 18 ARG HH12 1 1
3 2096 1 1 18 ARG HH21 H 8.493 15.432 -4.914 1.00 . A A . 18 ARG HH21 1 1
3 2097 1 1 18 ARG HH22 H 7.386 16.221 -3.842 1.00 . A A . 18 ARG HH22 1 1
3 2098 1 1 18 ARG N N 8.826 13.346 1.685 1.00 . A A . 18 ARG N 1 1
3 2099 1 1 18 ARG NE N 9.680 14.089 -3.160 1.00 . A A . 18 ARG NE 1 1
3 2100 1 1 18 ARG NH1 N 8.207 15.141 -1.740 1.00 . A A . 18 ARG NH1 1 1
3 2101 1 1 18 ARG NH2 N 8.141 15.583 -3.991 1.00 . A A . 18 ARG NH2 1 1
3 2102 1 1 18 ARG O O 6.827 10.578 1.054 1.00 . A A . 18 ARG O 1 1
3 2103 1 1 19 LEU C C 6.758 9.680 3.800 1.00 . A A . 19 LEU C 1 1
3 2104 1 1 19 LEU CA C 8.151 9.463 3.219 1.00 . A A . 19 LEU CA 1 1
3 2105 1 1 19 LEU CB C 9.144 9.165 4.343 1.00 . A A . 19 LEU CB 1 1
3 2106 1 1 19 LEU CD1 C 11.647 9.270 4.450 1.00 . A A . 19 LEU CD1 1 1
3 2107 1 1 19 LEU CD2 C 10.492 7.052 4.416 1.00 . A A . 19 LEU CD2 1 1
3 2108 1 1 19 LEU CG C 10.451 8.491 3.924 1.00 . A A . 19 LEU CG 1 1
3 2109 1 1 19 LEU H H 9.416 11.081 2.710 1.00 . A A . 19 LEU H 1 1
3 2110 1 1 19 LEU HA H 8.120 8.620 2.545 1.00 . A A . 19 LEU HA 1 1
3 2111 1 1 19 LEU HB2 H 9.393 10.100 4.821 1.00 . A A . 19 LEU HB2 1 1
3 2112 1 1 19 LEU HB3 H 8.652 8.519 5.056 1.00 . A A . 19 LEU HB3 1 1
3 2113 1 1 19 LEU HD11 H 12.453 9.219 3.735 1.00 . A A . 19 LEU HD11 1 1
3 2114 1 1 19 LEU HD12 H 11.969 8.844 5.389 1.00 . A A . 19 LEU HD12 1 1
3 2115 1 1 19 LEU HD13 H 11.365 10.302 4.603 1.00 . A A . 19 LEU HD13 1 1
3 2116 1 1 19 LEU HD21 H 9.993 6.414 3.702 1.00 . A A . 19 LEU HD21 1 1
3 2117 1 1 19 LEU HD22 H 9.992 6.985 5.371 1.00 . A A . 19 LEU HD22 1 1
3 2118 1 1 19 LEU HD23 H 11.520 6.738 4.525 1.00 . A A . 19 LEU HD23 1 1
3 2119 1 1 19 LEU HG H 10.512 8.479 2.844 1.00 . A A . 19 LEU HG 1 1
3 2120 1 1 19 LEU N N 8.585 10.629 2.457 1.00 . A A . 19 LEU N 1 1
3 2121 1 1 19 LEU O O 5.875 8.833 3.658 1.00 . A A . 19 LEU O 1 1
3 2122 1 1 20 LYS C C 4.177 11.176 3.999 1.00 . A A . 20 LYS C 1 1
3 2123 1 1 20 LYS CA C 5.279 11.152 5.053 1.00 . A A . 20 LYS CA 1 1
3 2124 1 1 20 LYS CB C 5.355 12.509 5.757 1.00 . A A . 20 LYS CB 1 1
3 2125 1 1 20 LYS CD C 4.444 13.989 7.570 1.00 . A A . 20 LYS CD 1 1
3 2126 1 1 20 LYS CE C 3.171 14.790 7.798 1.00 . A A . 20 LYS CE 1 1
3 2127 1 1 20 LYS CG C 4.189 12.775 6.693 1.00 . A A . 20 LYS CG 1 1
3 2128 1 1 20 LYS H H 7.308 11.456 4.533 1.00 . A A . 20 LYS H 1 1
3 2129 1 1 20 LYS HA H 5.046 10.390 5.782 1.00 . A A . 20 LYS HA 1 1
3 2130 1 1 20 LYS HB2 H 6.268 12.551 6.332 1.00 . A A . 20 LYS HB2 1 1
3 2131 1 1 20 LYS HB3 H 5.374 13.288 5.009 1.00 . A A . 20 LYS HB3 1 1
3 2132 1 1 20 LYS HD2 H 4.823 13.659 8.526 1.00 . A A . 20 LYS HD2 1 1
3 2133 1 1 20 LYS HD3 H 5.176 14.622 7.090 1.00 . A A . 20 LYS HD3 1 1
3 2134 1 1 20 LYS HE2 H 3.421 15.696 8.327 1.00 . A A . 20 LYS HE2 1 1
3 2135 1 1 20 LYS HE3 H 2.743 15.040 6.838 1.00 . A A . 20 LYS HE3 1 1
3 2136 1 1 20 LYS HG2 H 3.300 12.949 6.105 1.00 . A A . 20 LYS HG2 1 1
3 2137 1 1 20 LYS HG3 H 4.041 11.910 7.325 1.00 . A A . 20 LYS HG3 1 1
3 2138 1 1 20 LYS HZ1 H 2.545 13.821 9.539 1.00 . A A . 20 LYS HZ1 1 1
3 2139 1 1 20 LYS HZ2 H 1.948 13.127 8.116 1.00 . A A . 20 LYS HZ2 1 1
3 2140 1 1 20 LYS HZ3 H 1.294 14.578 8.689 1.00 . A A . 20 LYS HZ3 1 1
3 2141 1 1 20 LYS N N 6.565 10.821 4.453 1.00 . A A . 20 LYS N 1 1
3 2142 1 1 20 LYS NZ N 2.169 14.025 8.591 1.00 . A A . 20 LYS NZ 1 1
3 2143 1 1 20 LYS O O 3.022 10.861 4.287 1.00 . A A . 20 LYS O 1 1
3 2144 1 1 21 ASP C C 3.151 10.213 1.255 1.00 . A A . 21 ASP C 1 1
3 2145 1 1 21 ASP CA C 3.583 11.613 1.679 1.00 . A A . 21 ASP CA 1 1
3 2146 1 1 21 ASP CB C 4.189 12.356 0.488 1.00 . A A . 21 ASP CB 1 1
3 2147 1 1 21 ASP CG C 3.382 13.579 0.097 1.00 . A A . 21 ASP CG 1 1
3 2148 1 1 21 ASP H H 5.477 11.790 2.610 1.00 . A A . 21 ASP H 1 1
3 2149 1 1 21 ASP HA H 2.716 12.154 2.026 1.00 . A A . 21 ASP HA 1 1
3 2150 1 1 21 ASP HB2 H 5.190 12.674 0.741 1.00 . A A . 21 ASP HB2 1 1
3 2151 1 1 21 ASP HB3 H 4.232 11.689 -0.360 1.00 . A A . 21 ASP HB3 1 1
3 2152 1 1 21 ASP N N 4.541 11.551 2.777 1.00 . A A . 21 ASP N 1 1
3 2153 1 1 21 ASP O O 2.051 10.022 0.738 1.00 . A A . 21 ASP O 1 1
3 2154 1 1 21 ASP OD1 O 2.158 13.441 -0.107 1.00 . A A . 21 ASP OD1 1 1
3 2155 1 1 21 ASP OD2 O 3.975 14.673 -0.005 1.00 . A A . 21 ASP OD2 1 1
3 2156 1 1 22 ALA C C 3.201 7.077 2.316 1.00 . A A . 22 ALA C 1 1
3 2157 1 1 22 ALA CA C 3.734 7.854 1.117 1.00 . A A . 22 ALA CA 1 1
3 2158 1 1 22 ALA CB C 4.979 7.180 0.560 1.00 . A A . 22 ALA CB 1 1
3 2159 1 1 22 ALA H H 4.887 9.451 1.891 1.00 . A A . 22 ALA H 1 1
3 2160 1 1 22 ALA HA H 2.981 7.862 0.342 1.00 . A A . 22 ALA HA 1 1
3 2161 1 1 22 ALA HB1 H 4.771 6.135 0.381 1.00 . A A . 22 ALA HB1 1 1
3 2162 1 1 22 ALA HB2 H 5.261 7.655 -0.367 1.00 . A A . 22 ALA HB2 1 1
3 2163 1 1 22 ALA HB3 H 5.786 7.270 1.272 1.00 . A A . 22 ALA HB3 1 1
3 2164 1 1 22 ALA N N 4.026 9.237 1.476 1.00 . A A . 22 ALA N 1 1
3 2165 1 1 22 ALA O O 3.011 5.864 2.247 1.00 . A A . 22 ALA O 1 1
3 2166 1 1 23 GLY C C 3.547 6.472 5.421 1.00 . A A . 23 GLY C 1 1
3 2167 1 1 23 GLY CA C 2.453 7.144 4.615 1.00 . A A . 23 GLY CA 1 1
3 2168 1 1 23 GLY H H 3.132 8.750 3.413 1.00 . A A . 23 GLY H 1 1
3 2169 1 1 23 GLY HA2 H 1.972 7.889 5.231 1.00 . A A . 23 GLY HA2 1 1
3 2170 1 1 23 GLY HA3 H 1.723 6.401 4.330 1.00 . A A . 23 GLY HA3 1 1
3 2171 1 1 23 GLY N N 2.962 7.785 3.416 1.00 . A A . 23 GLY N 1 1
3 2172 1 1 23 GLY O O 3.276 5.580 6.225 1.00 . A A . 23 GLY O 1 1
3 2173 1 1 24 PHE C C 6.259 7.152 7.156 1.00 . A A . 24 PHE C 1 1
3 2174 1 1 24 PHE CA C 5.926 6.329 5.915 1.00 . A A . 24 PHE CA 1 1
3 2175 1 1 24 PHE CB C 7.145 6.257 4.993 1.00 . A A . 24 PHE CB 1 1
3 2176 1 1 24 PHE CD1 C 6.115 5.276 2.926 1.00 . A A . 24 PHE CD1 1 1
3 2177 1 1 24 PHE CD2 C 7.880 4.077 3.991 1.00 . A A . 24 PHE CD2 1 1
3 2178 1 1 24 PHE CE1 C 6.021 4.289 1.963 1.00 . A A . 24 PHE CE1 1 1
3 2179 1 1 24 PHE CE2 C 7.791 3.087 3.031 1.00 . A A . 24 PHE CE2 1 1
3 2180 1 1 24 PHE CG C 7.045 5.182 3.949 1.00 . A A . 24 PHE CG 1 1
3 2181 1 1 24 PHE CZ C 6.859 3.192 2.017 1.00 . A A . 24 PHE CZ 1 1
3 2182 1 1 24 PHE H H 4.939 7.612 4.550 1.00 . A A . 24 PHE H 1 1
3 2183 1 1 24 PHE HA H 5.658 5.329 6.222 1.00 . A A . 24 PHE HA 1 1
3 2184 1 1 24 PHE HB2 H 7.259 7.203 4.485 1.00 . A A . 24 PHE HB2 1 1
3 2185 1 1 24 PHE HB3 H 8.025 6.064 5.587 1.00 . A A . 24 PHE HB3 1 1
3 2186 1 1 24 PHE HD1 H 5.458 6.134 2.884 1.00 . A A . 24 PHE HD1 1 1
3 2187 1 1 24 PHE HD2 H 8.609 3.993 4.784 1.00 . A A . 24 PHE HD2 1 1
3 2188 1 1 24 PHE HE1 H 5.291 4.374 1.172 1.00 . A A . 24 PHE HE1 1 1
3 2189 1 1 24 PHE HE2 H 8.447 2.231 3.075 1.00 . A A . 24 PHE HE2 1 1
3 2190 1 1 24 PHE HZ H 6.788 2.420 1.265 1.00 . A A . 24 PHE HZ 1 1
3 2191 1 1 24 PHE N N 4.786 6.898 5.204 1.00 . A A . 24 PHE N 1 1
3 2192 1 1 24 PHE O O 5.676 8.211 7.384 1.00 . A A . 24 PHE O 1 1
3 2193 1 1 25 GLN C C 9.094 7.695 9.124 1.00 . A A . 25 GLN C 1 1
3 2194 1 1 25 GLN CA C 7.611 7.344 9.170 1.00 . A A . 25 GLN CA 1 1
3 2195 1 1 25 GLN CB C 7.317 6.477 10.395 1.00 . A A . 25 GLN CB 1 1
3 2196 1 1 25 GLN CD C 6.894 6.414 12.885 1.00 . A A . 25 GLN CD 1 1
3 2197 1 1 25 GLN CG C 6.989 7.279 11.644 1.00 . A A . 25 GLN CG 1 1
3 2198 1 1 25 GLN H H 7.628 5.807 7.716 1.00 . A A . 25 GLN H 1 1
3 2199 1 1 25 GLN HA H 7.040 8.258 9.242 1.00 . A A . 25 GLN HA 1 1
3 2200 1 1 25 GLN HB2 H 6.478 5.835 10.174 1.00 . A A . 25 GLN HB2 1 1
3 2201 1 1 25 GLN HB3 H 8.183 5.865 10.604 1.00 . A A . 25 GLN HB3 1 1
3 2202 1 1 25 GLN HE21 H 8.752 5.765 12.606 1.00 . A A . 25 GLN HE21 1 1
3 2203 1 1 25 GLN HE22 H 7.935 5.128 13.988 1.00 . A A . 25 GLN HE22 1 1
3 2204 1 1 25 GLN HG2 H 7.763 8.016 11.797 1.00 . A A . 25 GLN HG2 1 1
3 2205 1 1 25 GLN HG3 H 6.042 7.778 11.497 1.00 . A A . 25 GLN HG3 1 1
3 2206 1 1 25 GLN N N 7.200 6.656 7.952 1.00 . A A . 25 GLN N 1 1
3 2207 1 1 25 GLN NE2 N 7.968 5.696 13.191 1.00 . A A . 25 GLN NE2 1 1
3 2208 1 1 25 GLN O O 9.881 7.024 8.455 1.00 . A A . 25 GLN O 1 1
3 2209 1 1 25 GLN OE1 O 5.866 6.390 13.563 1.00 . A A . 25 GLN OE1 1 1
3 2210 1 1 26 VAL C C 11.506 8.846 11.218 1.00 . A A . 26 VAL C 1 1
3 2211 1 1 26 VAL CA C 10.860 9.189 9.880 1.00 . A A . 26 VAL CA 1 1
3 2212 1 1 26 VAL CB C 10.977 10.706 9.641 1.00 . A A . 26 VAL CB 1 1
3 2213 1 1 26 VAL CG1 C 10.230 11.476 10.720 1.00 . A A . 26 VAL CG1 1 1
3 2214 1 1 26 VAL CG2 C 12.438 11.127 9.590 1.00 . A A . 26 VAL CG2 1 1
3 2215 1 1 26 VAL H H 8.798 9.245 10.352 1.00 . A A . 26 VAL H 1 1
3 2216 1 1 26 VAL HA H 11.395 8.680 9.092 1.00 . A A . 26 VAL HA 1 1
3 2217 1 1 26 VAL HB H 10.524 10.936 8.687 1.00 . A A . 26 VAL HB 1 1
3 2218 1 1 26 VAL HG11 H 10.741 11.359 11.664 1.00 . A A . 26 VAL HG11 1 1
3 2219 1 1 26 VAL HG12 H 10.194 12.523 10.456 1.00 . A A . 26 VAL HG12 1 1
3 2220 1 1 26 VAL HG13 H 9.224 11.091 10.805 1.00 . A A . 26 VAL HG13 1 1
3 2221 1 1 26 VAL HG21 H 12.701 11.391 8.576 1.00 . A A . 26 VAL HG21 1 1
3 2222 1 1 26 VAL HG22 H 12.590 11.978 10.236 1.00 . A A . 26 VAL HG22 1 1
3 2223 1 1 26 VAL HG23 H 13.060 10.308 9.921 1.00 . A A . 26 VAL HG23 1 1
3 2224 1 1 26 VAL N N 9.471 8.750 9.839 1.00 . A A . 26 VAL N 1 1
3 2225 1 1 26 VAL O O 10.958 9.147 12.278 1.00 . A A . 26 VAL O 1 1
3 2226 1 1 27 ALA C C 14.117 9.028 12.978 1.00 . A A . 27 ALA C 1 1
3 2227 1 1 27 ALA CA C 13.395 7.832 12.368 1.00 . A A . 27 ALA CA 1 1
3 2228 1 1 27 ALA CB C 14.384 6.717 12.060 1.00 . A A . 27 ALA CB 1 1
3 2229 1 1 27 ALA H H 13.059 8.001 10.285 1.00 . A A . 27 ALA H 1 1
3 2230 1 1 27 ALA HA H 12.677 7.455 13.081 1.00 . A A . 27 ALA HA 1 1
3 2231 1 1 27 ALA HB1 H 15.183 7.105 11.445 1.00 . A A . 27 ALA HB1 1 1
3 2232 1 1 27 ALA HB2 H 14.794 6.334 12.983 1.00 . A A . 27 ALA HB2 1 1
3 2233 1 1 27 ALA HB3 H 13.878 5.922 11.533 1.00 . A A . 27 ALA HB3 1 1
3 2234 1 1 27 ALA N N 12.673 8.214 11.160 1.00 . A A . 27 ALA N 1 1
3 2235 1 1 27 ALA O O 14.388 10.016 12.295 1.00 . A A . 27 ALA O 1 1
3 2236 1 1 28 ASP C C 16.628 9.819 14.899 1.00 . A A . 28 ASP C 1 1
3 2237 1 1 28 ASP CA C 15.116 10.008 14.969 1.00 . A A . 28 ASP CA 1 1
3 2238 1 1 28 ASP CB C 14.664 10.065 16.429 1.00 . A A . 28 ASP CB 1 1
3 2239 1 1 28 ASP CG C 14.792 8.726 17.128 1.00 . A A . 28 ASP CG 1 1
3 2240 1 1 28 ASP H H 14.182 8.120 14.757 1.00 . A A . 28 ASP H 1 1
3 2241 1 1 28 ASP HA H 14.859 10.939 14.486 1.00 . A A . 28 ASP HA 1 1
3 2242 1 1 28 ASP HB2 H 15.270 10.786 16.959 1.00 . A A . 28 ASP HB2 1 1
3 2243 1 1 28 ASP HB3 H 13.630 10.373 16.467 1.00 . A A . 28 ASP HB3 1 1
3 2244 1 1 28 ASP N N 14.425 8.933 14.267 1.00 . A A . 28 ASP N 1 1
3 2245 1 1 28 ASP O O 17.380 10.790 14.818 1.00 . A A . 28 ASP O 1 1
3 2246 1 1 28 ASP OD1 O 13.940 7.846 16.885 1.00 . A A . 28 ASP OD1 1 1
3 2247 1 1 28 ASP OD2 O 15.745 8.557 17.918 1.00 . A A . 28 ASP OD2 1 1
3 2248 1 1 29 GLN C C 19.044 8.504 13.476 1.00 . A A . 29 GLN C 1 1
3 2249 1 1 29 GLN CA C 18.487 8.250 14.873 1.00 . A A . 29 GLN CA 1 1
3 2250 1 1 29 GLN CB C 18.725 6.792 15.272 1.00 . A A . 29 GLN CB 1 1
3 2251 1 1 29 GLN CD C 20.369 5.072 16.121 1.00 . A A . 29 GLN CD 1 1
3 2252 1 1 29 GLN CG C 20.179 6.477 15.587 1.00 . A A . 29 GLN CG 1 1
3 2253 1 1 29 GLN H H 16.416 7.834 14.996 1.00 . A A . 29 GLN H 1 1
3 2254 1 1 29 GLN HA H 18.998 8.893 15.573 1.00 . A A . 29 GLN HA 1 1
3 2255 1 1 29 GLN HB2 H 18.134 6.570 16.148 1.00 . A A . 29 GLN HB2 1 1
3 2256 1 1 29 GLN HB3 H 18.409 6.153 14.461 1.00 . A A . 29 GLN HB3 1 1
3 2257 1 1 29 GLN HE21 H 21.555 4.623 14.590 1.00 . A A . 29 GLN HE21 1 1
3 2258 1 1 29 GLN HE22 H 21.291 3.354 15.732 1.00 . A A . 29 GLN HE22 1 1
3 2259 1 1 29 GLN HG2 H 20.761 6.584 14.683 1.00 . A A . 29 GLN HG2 1 1
3 2260 1 1 29 GLN HG3 H 20.534 7.180 16.326 1.00 . A A . 29 GLN HG3 1 1
3 2261 1 1 29 GLN N N 17.065 8.565 14.931 1.00 . A A . 29 GLN N 1 1
3 2262 1 1 29 GLN NE2 N 21.150 4.268 15.409 1.00 . A A . 29 GLN NE2 1 1
3 2263 1 1 29 GLN O O 18.567 7.937 12.492 1.00 . A A . 29 GLN O 1 1
3 2264 1 1 29 GLN OE1 O 19.820 4.712 17.163 1.00 . A A . 29 GLN OE1 1 1
3 2265 1 1 30 THR C C 22.180 9.424 12.152 1.00 . A A . 30 THR C 1 1
3 2266 1 1 30 THR CA C 20.679 9.691 12.119 1.00 . A A . 30 THR CA 1 1
3 2267 1 1 30 THR CB C 20.441 11.166 11.744 1.00 . A A . 30 THR CB 1 1
3 2268 1 1 30 THR CG2 C 20.839 12.087 12.888 1.00 . A A . 30 THR CG2 1 1
3 2269 1 1 30 THR H H 20.394 9.780 14.215 1.00 . A A . 30 THR H 1 1
3 2270 1 1 30 THR HA H 20.229 9.071 11.358 1.00 . A A . 30 THR HA 1 1
3 2271 1 1 30 THR HB H 19.388 11.304 11.540 1.00 . A A . 30 THR HB 1 1
3 2272 1 1 30 THR HG1 H 20.611 11.494 9.807 1.00 . A A . 30 THR HG1 1 1
3 2273 1 1 30 THR HG21 H 21.774 11.752 13.310 1.00 . A A . 30 THR HG21 1 1
3 2274 1 1 30 THR HG22 H 20.073 12.067 13.649 1.00 . A A . 30 THR HG22 1 1
3 2275 1 1 30 THR HG23 H 20.951 13.095 12.516 1.00 . A A . 30 THR HG23 1 1
3 2276 1 1 30 THR N N 20.058 9.361 13.395 1.00 . A A . 30 THR N 1 1
3 2277 1 1 30 THR O O 22.807 9.484 13.209 1.00 . A A . 30 THR O 1 1
3 2278 1 1 30 THR OG1 O 21.192 11.501 10.572 1.00 . A A . 30 THR OG1 1 1
3 2279 1 1 31 ASN C C 24.801 9.633 9.732 1.00 . A A . 31 ASN C 1 1
3 2280 1 1 31 ASN CA C 24.177 8.851 10.885 1.00 . A A . 31 ASN CA 1 1
3 2281 1 1 31 ASN CB C 24.414 7.353 10.686 1.00 . A A . 31 ASN CB 1 1
3 2282 1 1 31 ASN CG C 25.844 7.041 10.290 1.00 . A A . 31 ASN CG 1 1
3 2283 1 1 31 ASN H H 22.196 9.096 10.180 1.00 . A A . 31 ASN H 1 1
3 2284 1 1 31 ASN HA H 24.643 9.161 11.808 1.00 . A A . 31 ASN HA 1 1
3 2285 1 1 31 ASN HB2 H 24.196 6.835 11.609 1.00 . A A . 31 ASN HB2 1 1
3 2286 1 1 31 ASN HB3 H 23.757 6.990 9.910 1.00 . A A . 31 ASN HB3 1 1
3 2287 1 1 31 ASN HD21 H 25.266 5.334 9.450 1.00 . A A . 31 ASN HD21 1 1
3 2288 1 1 31 ASN HD22 H 26.958 5.675 9.370 1.00 . A A . 31 ASN HD22 1 1
3 2289 1 1 31 ASN N N 22.749 9.128 10.988 1.00 . A A . 31 ASN N 1 1
3 2290 1 1 31 ASN ND2 N 26.042 5.902 9.637 1.00 . A A . 31 ASN ND2 1 1
3 2291 1 1 31 ASN O O 24.319 9.581 8.601 1.00 . A A . 31 ASN O 1 1
3 2292 1 1 31 ASN OD1 O 26.760 7.816 10.568 1.00 . A A . 31 ASN OD1 1 1
3 2293 1 1 32 SER C C 27.955 10.593 8.742 1.00 . A A . 32 SER C 1 1
3 2294 1 1 32 SER CA C 26.563 11.153 9.019 1.00 . A A . 32 SER CA 1 1
3 2295 1 1 32 SER CB C 26.668 12.610 9.471 1.00 . A A . 32 SER CB 1 1
3 2296 1 1 32 SER H H 26.212 10.358 10.949 1.00 . A A . 32 SER H 1 1
3 2297 1 1 32 SER HA H 25.983 11.108 8.109 1.00 . A A . 32 SER HA 1 1
3 2298 1 1 32 SER HB2 H 26.057 12.757 10.349 1.00 . A A . 32 SER HB2 1 1
3 2299 1 1 32 SER HB3 H 27.697 12.838 9.707 1.00 . A A . 32 SER HB3 1 1
3 2300 1 1 32 SER HG H 25.941 14.320 8.850 1.00 . A A . 32 SER HG 1 1
3 2301 1 1 32 SER N N 25.875 10.357 10.029 1.00 . A A . 32 SER N 1 1
3 2302 1 1 32 SER O O 28.674 10.202 9.662 1.00 . A A . 32 SER O 1 1
3 2303 1 1 32 SER OG O 26.226 13.493 8.454 1.00 . A A . 32 SER OG 1 1
3 2304 1 1 33 VAL C C 30.384 11.063 6.210 1.00 . A A . 33 VAL C 1 1
3 2305 1 1 33 VAL CA C 29.636 10.048 7.067 1.00 . A A . 33 VAL CA 1 1
3 2306 1 1 33 VAL CB C 29.507 8.728 6.285 1.00 . A A . 33 VAL CB 1 1
3 2307 1 1 33 VAL CG1 C 29.217 7.573 7.232 1.00 . A A . 33 VAL CG1 1 1
3 2308 1 1 33 VAL CG2 C 28.425 8.841 5.222 1.00 . A A . 33 VAL CG2 1 1
3 2309 1 1 33 VAL H H 27.713 10.885 6.779 1.00 . A A . 33 VAL H 1 1
3 2310 1 1 33 VAL HA H 30.208 9.857 7.963 1.00 . A A . 33 VAL HA 1 1
3 2311 1 1 33 VAL HB H 30.448 8.532 5.792 1.00 . A A . 33 VAL HB 1 1
3 2312 1 1 33 VAL HG11 H 28.193 7.254 7.106 1.00 . A A . 33 VAL HG11 1 1
3 2313 1 1 33 VAL HG12 H 29.881 6.750 7.011 1.00 . A A . 33 VAL HG12 1 1
3 2314 1 1 33 VAL HG13 H 29.370 7.896 8.251 1.00 . A A . 33 VAL HG13 1 1
3 2315 1 1 33 VAL HG21 H 27.458 8.679 5.674 1.00 . A A . 33 VAL HG21 1 1
3 2316 1 1 33 VAL HG22 H 28.456 9.827 4.782 1.00 . A A . 33 VAL HG22 1 1
3 2317 1 1 33 VAL HG23 H 28.594 8.099 4.455 1.00 . A A . 33 VAL HG23 1 1
3 2318 1 1 33 VAL N N 28.330 10.559 7.467 1.00 . A A . 33 VAL N 1 1
3 2319 1 1 33 VAL O O 29.772 11.881 5.523 1.00 . A A . 33 VAL O 1 1
3 2320 1 1 34 ASN C C 32.676 11.443 4.037 1.00 . A A . 34 ASN C 1 1
3 2321 1 1 34 ASN CA C 32.543 11.918 5.480 1.00 . A A . 34 ASN CA 1 1
3 2322 1 1 34 ASN CB C 33.928 12.043 6.118 1.00 . A A . 34 ASN CB 1 1
3 2323 1 1 34 ASN CG C 33.898 11.811 7.616 1.00 . A A . 34 ASN CG 1 1
3 2324 1 1 34 ASN H H 32.141 10.329 6.820 1.00 . A A . 34 ASN H 1 1
3 2325 1 1 34 ASN HA H 32.065 12.886 5.486 1.00 . A A . 34 ASN HA 1 1
3 2326 1 1 34 ASN HB2 H 34.589 11.313 5.674 1.00 . A A . 34 ASN HB2 1 1
3 2327 1 1 34 ASN HB3 H 34.316 13.033 5.932 1.00 . A A . 34 ASN HB3 1 1
3 2328 1 1 34 ASN HD21 H 32.881 13.499 7.882 1.00 . A A . 34 ASN HD21 1 1
3 2329 1 1 34 ASN HD22 H 33.245 12.608 9.316 1.00 . A A . 34 ASN HD22 1 1
3 2330 1 1 34 ASN N N 31.711 11.004 6.254 1.00 . A A . 34 ASN N 1 1
3 2331 1 1 34 ASN ND2 N 33.278 12.732 8.345 1.00 . A A . 34 ASN ND2 1 1
3 2332 1 1 34 ASN O O 32.842 10.251 3.777 1.00 . A A . 34 ASN O 1 1
3 2333 1 1 34 ASN OD1 O 34.426 10.816 8.112 1.00 . A A . 34 ASN OD1 1 1
3 2334 1 1 35 SER C C 33.025 13.312 0.865 1.00 . A A . 35 SER C 1 1
3 2335 1 1 35 SER CA C 32.712 12.062 1.683 1.00 . A A . 35 SER CA 1 1
3 2336 1 1 35 SER CB C 31.415 11.423 1.182 1.00 . A A . 35 SER CB 1 1
3 2337 1 1 35 SER H H 32.470 13.317 3.371 1.00 . A A . 35 SER H 1 1
3 2338 1 1 35 SER HA H 33.520 11.357 1.564 1.00 . A A . 35 SER HA 1 1
3 2339 1 1 35 SER HB2 H 30.887 10.986 2.016 1.00 . A A . 35 SER HB2 1 1
3 2340 1 1 35 SER HB3 H 30.798 12.181 0.722 1.00 . A A . 35 SER HB3 1 1
3 2341 1 1 35 SER HG H 31.794 9.568 0.678 1.00 . A A . 35 SER HG 1 1
3 2342 1 1 35 SER N N 32.603 12.384 3.101 1.00 . A A . 35 SER N 1 1
3 2343 1 1 35 SER O O 33.315 14.373 1.417 1.00 . A A . 35 SER O 1 1
3 2344 1 1 35 SER OG O 31.682 10.409 0.228 1.00 . A A . 35 SER OG 1 1
3 2345 1 1 36 SER C C 31.956 14.996 -1.764 1.00 . A A . 36 SER C 1 1
3 2346 1 1 36 SER CA C 33.246 14.292 -1.352 1.00 . A A . 36 SER CA 1 1
3 2347 1 1 36 SER CB C 33.991 13.801 -2.595 1.00 . A A . 36 SER CB 1 1
3 2348 1 1 36 SER H H 32.728 12.305 -0.837 1.00 . A A . 36 SER H 1 1
3 2349 1 1 36 SER HA H 33.872 14.994 -0.822 1.00 . A A . 36 SER HA 1 1
3 2350 1 1 36 SER HB2 H 34.216 12.751 -2.485 1.00 . A A . 36 SER HB2 1 1
3 2351 1 1 36 SER HB3 H 33.367 13.946 -3.466 1.00 . A A . 36 SER HB3 1 1
3 2352 1 1 36 SER HG H 35.077 15.429 -2.525 1.00 . A A . 36 SER HG 1 1
3 2353 1 1 36 SER N N 32.965 13.177 -0.456 1.00 . A A . 36 SER N 1 1
3 2354 1 1 36 SER O O 31.898 15.651 -2.804 1.00 . A A . 36 SER O 1 1
3 2355 1 1 36 SER OG O 35.203 14.512 -2.777 1.00 . A A . 36 SER OG 1 1
3 2356 1 1 37 ALA C C 29.364 16.630 -0.249 1.00 . A A . 37 ALA C 1 1
3 2357 1 1 37 ALA CA C 29.636 15.480 -1.214 1.00 . A A . 37 ALA CA 1 1
3 2358 1 1 37 ALA CB C 28.521 14.447 -1.134 1.00 . A A . 37 ALA CB 1 1
3 2359 1 1 37 ALA H H 31.032 14.323 -0.124 1.00 . A A . 37 ALA H 1 1
3 2360 1 1 37 ALA HA H 29.662 15.869 -2.222 1.00 . A A . 37 ALA HA 1 1
3 2361 1 1 37 ALA HB1 H 27.762 14.791 -0.447 1.00 . A A . 37 ALA HB1 1 1
3 2362 1 1 37 ALA HB2 H 28.087 14.311 -2.113 1.00 . A A . 37 ALA HB2 1 1
3 2363 1 1 37 ALA HB3 H 28.925 13.509 -0.785 1.00 . A A . 37 ALA HB3 1 1
3 2364 1 1 37 ALA N N 30.924 14.857 -0.938 1.00 . A A . 37 ALA N 1 1
3 2365 1 1 37 ALA O O 30.144 16.879 0.671 1.00 . A A . 37 ALA O 1 1
3 2366 1 1 38 LYS C C 27.079 17.975 1.594 1.00 . A A . 38 LYS C 1 1
3 2367 1 1 38 LYS CA C 27.879 18.451 0.386 1.00 . A A . 38 LYS CA 1 1
3 2368 1 1 38 LYS CB C 27.062 19.470 -0.411 1.00 . A A . 38 LYS CB 1 1
3 2369 1 1 38 LYS CD C 27.887 21.802 -0.853 1.00 . A A . 38 LYS CD 1 1
3 2370 1 1 38 LYS CE C 28.668 22.888 -0.129 1.00 . A A . 38 LYS CE 1 1
3 2371 1 1 38 LYS CG C 27.167 20.888 0.125 1.00 . A A . 38 LYS CG 1 1
3 2372 1 1 38 LYS H H 27.673 17.081 -1.215 1.00 . A A . 38 LYS H 1 1
3 2373 1 1 38 LYS HA H 28.787 18.922 0.733 1.00 . A A . 38 LYS HA 1 1
3 2374 1 1 38 LYS HB2 H 27.407 19.468 -1.435 1.00 . A A . 38 LYS HB2 1 1
3 2375 1 1 38 LYS HB3 H 26.023 19.176 -0.390 1.00 . A A . 38 LYS HB3 1 1
3 2376 1 1 38 LYS HD2 H 28.574 21.214 -1.443 1.00 . A A . 38 LYS HD2 1 1
3 2377 1 1 38 LYS HD3 H 27.158 22.266 -1.502 1.00 . A A . 38 LYS HD3 1 1
3 2378 1 1 38 LYS HE2 H 28.071 23.787 -0.105 1.00 . A A . 38 LYS HE2 1 1
3 2379 1 1 38 LYS HE3 H 28.863 22.559 0.882 1.00 . A A . 38 LYS HE3 1 1
3 2380 1 1 38 LYS HG2 H 26.173 21.273 0.296 1.00 . A A . 38 LYS HG2 1 1
3 2381 1 1 38 LYS HG3 H 27.714 20.870 1.057 1.00 . A A . 38 LYS HG3 1 1
3 2382 1 1 38 LYS HZ1 H 29.967 24.160 -1.157 1.00 . A A . 38 LYS HZ1 1 1
3 2383 1 1 38 LYS HZ2 H 30.105 22.534 -1.602 1.00 . A A . 38 LYS HZ2 1 1
3 2384 1 1 38 LYS HZ3 H 30.749 23.065 -0.132 1.00 . A A . 38 LYS HZ3 1 1
3 2385 1 1 38 LYS N N 28.255 17.328 -0.465 1.00 . A A . 38 LYS N 1 1
3 2386 1 1 38 LYS NZ N 29.963 23.183 -0.802 1.00 . A A . 38 LYS NZ 1 1
3 2387 1 1 38 LYS O O 26.056 17.305 1.448 1.00 . A A . 38 LYS O 1 1
3 2388 1 1 39 TYR C C 25.397 18.299 3.972 1.00 . A A . 39 TYR C 1 1
3 2389 1 1 39 TYR CA C 26.878 17.934 4.018 1.00 . A A . 39 TYR CA 1 1
3 2390 1 1 39 TYR CB C 27.543 18.605 5.222 1.00 . A A . 39 TYR CB 1 1
3 2391 1 1 39 TYR CD1 C 26.275 17.221 6.911 1.00 . A A . 39 TYR CD1 1 1
3 2392 1 1 39 TYR CD2 C 26.502 19.559 7.315 1.00 . A A . 39 TYR CD2 1 1
3 2393 1 1 39 TYR CE1 C 25.558 17.083 8.083 1.00 . A A . 39 TYR CE1 1 1
3 2394 1 1 39 TYR CE2 C 25.787 19.430 8.490 1.00 . A A . 39 TYR CE2 1 1
3 2395 1 1 39 TYR CG C 26.759 18.459 6.506 1.00 . A A . 39 TYR CG 1 1
3 2396 1 1 39 TYR CZ C 25.316 18.190 8.870 1.00 . A A . 39 TYR CZ 1 1
3 2397 1 1 39 TYR H H 28.369 18.861 2.837 1.00 . A A . 39 TYR H 1 1
3 2398 1 1 39 TYR HA H 26.970 16.863 4.120 1.00 . A A . 39 TYR HA 1 1
3 2399 1 1 39 TYR HB2 H 28.517 18.168 5.377 1.00 . A A . 39 TYR HB2 1 1
3 2400 1 1 39 TYR HB3 H 27.655 19.661 5.020 1.00 . A A . 39 TYR HB3 1 1
3 2401 1 1 39 TYR HD1 H 26.467 16.356 6.293 1.00 . A A . 39 TYR HD1 1 1
3 2402 1 1 39 TYR HD2 H 26.872 20.529 7.015 1.00 . A A . 39 TYR HD2 1 1
3 2403 1 1 39 TYR HE1 H 25.190 16.112 8.381 1.00 . A A . 39 TYR HE1 1 1
3 2404 1 1 39 TYR HE2 H 25.597 20.297 9.106 1.00 . A A . 39 TYR HE2 1 1
3 2405 1 1 39 TYR HH H 23.698 18.342 9.896 1.00 . A A . 39 TYR HH 1 1
3 2406 1 1 39 TYR N N 27.550 18.327 2.785 1.00 . A A . 39 TYR N 1 1
3 2407 1 1 39 TYR O O 25.029 19.397 3.559 1.00 . A A . 39 TYR O 1 1
3 2408 1 1 39 TYR OH O 24.603 18.057 10.039 1.00 . A A . 39 TYR OH 1 1
3 2409 1 1 40 GLY C C 22.414 16.906 3.258 1.00 . A A . 40 GLY C 1 1
3 2410 1 1 40 GLY CA C 23.120 17.608 4.401 1.00 . A A . 40 GLY CA 1 1
3 2411 1 1 40 GLY H H 24.902 16.509 4.719 1.00 . A A . 40 GLY H 1 1
3 2412 1 1 40 GLY HA2 H 22.707 17.257 5.335 1.00 . A A . 40 GLY HA2 1 1
3 2413 1 1 40 GLY HA3 H 22.946 18.670 4.318 1.00 . A A . 40 GLY HA3 1 1
3 2414 1 1 40 GLY N N 24.551 17.367 4.401 1.00 . A A . 40 GLY N 1 1
3 2415 1 1 40 GLY O O 21.195 16.738 3.283 1.00 . A A . 40 GLY O 1 1
3 2416 1 1 41 GLU C C 22.430 14.324 1.381 1.00 . A A . 41 GLU C 1 1
3 2417 1 1 41 GLU CA C 22.620 15.811 1.094 1.00 . A A . 41 GLU CA 1 1
3 2418 1 1 41 GLU CB C 23.527 15.995 -0.124 1.00 . A A . 41 GLU CB 1 1
3 2419 1 1 41 GLU CD C 23.198 17.058 -2.392 1.00 . A A . 41 GLU CD 1 1
3 2420 1 1 41 GLU CG C 22.784 15.945 -1.449 1.00 . A A . 41 GLU CG 1 1
3 2421 1 1 41 GLU H H 24.147 16.659 2.290 1.00 . A A . 41 GLU H 1 1
3 2422 1 1 41 GLU HA H 21.656 16.250 0.884 1.00 . A A . 41 GLU HA 1 1
3 2423 1 1 41 GLU HB2 H 24.022 16.952 -0.048 1.00 . A A . 41 GLU HB2 1 1
3 2424 1 1 41 GLU HB3 H 24.272 15.213 -0.124 1.00 . A A . 41 GLU HB3 1 1
3 2425 1 1 41 GLU HG2 H 22.987 14.997 -1.925 1.00 . A A . 41 GLU HG2 1 1
3 2426 1 1 41 GLU HG3 H 21.725 16.031 -1.257 1.00 . A A . 41 GLU HG3 1 1
3 2427 1 1 41 GLU N N 23.181 16.496 2.252 1.00 . A A . 41 GLU N 1 1
3 2428 1 1 41 GLU O O 23.347 13.648 1.847 1.00 . A A . 41 GLU O 1 1
3 2429 1 1 41 GLU OE1 O 22.682 18.185 -2.243 1.00 . A A . 41 GLU OE1 1 1
3 2430 1 1 41 GLU OE2 O 24.038 16.801 -3.280 1.00 . A A . 41 GLU OE2 1 1
3 2431 1 1 42 VAL C C 21.549 11.533 0.252 1.00 . A A . 42 VAL C 1 1
3 2432 1 1 42 VAL CA C 20.921 12.415 1.326 1.00 . A A . 42 VAL CA 1 1
3 2433 1 1 42 VAL CB C 19.400 12.174 1.348 1.00 . A A . 42 VAL CB 1 1
3 2434 1 1 42 VAL CG1 C 19.093 10.738 1.745 1.00 . A A . 42 VAL CG1 1 1
3 2435 1 1 42 VAL CG2 C 18.719 13.154 2.291 1.00 . A A . 42 VAL CG2 1 1
3 2436 1 1 42 VAL H H 20.542 14.410 0.729 1.00 . A A . 42 VAL H 1 1
3 2437 1 1 42 VAL HA H 21.323 12.135 2.288 1.00 . A A . 42 VAL HA 1 1
3 2438 1 1 42 VAL HB H 19.015 12.338 0.352 1.00 . A A . 42 VAL HB 1 1
3 2439 1 1 42 VAL HG11 H 19.218 10.625 2.812 1.00 . A A . 42 VAL HG11 1 1
3 2440 1 1 42 VAL HG12 H 18.075 10.499 1.474 1.00 . A A . 42 VAL HG12 1 1
3 2441 1 1 42 VAL HG13 H 19.769 10.070 1.232 1.00 . A A . 42 VAL HG13 1 1
3 2442 1 1 42 VAL HG21 H 19.448 13.561 2.975 1.00 . A A . 42 VAL HG21 1 1
3 2443 1 1 42 VAL HG22 H 18.275 13.954 1.718 1.00 . A A . 42 VAL HG22 1 1
3 2444 1 1 42 VAL HG23 H 17.949 12.641 2.849 1.00 . A A . 42 VAL HG23 1 1
3 2445 1 1 42 VAL N N 21.232 13.821 1.099 1.00 . A A . 42 VAL N 1 1
3 2446 1 1 42 VAL O O 21.151 11.575 -0.912 1.00 . A A . 42 VAL O 1 1
3 2447 1 1 43 VAL C C 23.112 8.390 0.182 1.00 . A A . 43 VAL C 1 1
3 2448 1 1 43 VAL CA C 23.216 9.840 -0.276 1.00 . A A . 43 VAL CA 1 1
3 2449 1 1 43 VAL CB C 24.702 10.215 -0.425 1.00 . A A . 43 VAL CB 1 1
3 2450 1 1 43 VAL CG1 C 24.864 11.389 -1.378 1.00 . A A . 43 VAL CG1 1 1
3 2451 1 1 43 VAL CG2 C 25.310 10.532 0.933 1.00 . A A . 43 VAL CG2 1 1
3 2452 1 1 43 VAL H H 22.806 10.746 1.593 1.00 . A A . 43 VAL H 1 1
3 2453 1 1 43 VAL HA H 22.743 9.937 -1.243 1.00 . A A . 43 VAL HA 1 1
3 2454 1 1 43 VAL HB H 25.226 9.367 -0.841 1.00 . A A . 43 VAL HB 1 1
3 2455 1 1 43 VAL HG11 H 23.895 11.685 -1.753 1.00 . A A . 43 VAL HG11 1 1
3 2456 1 1 43 VAL HG12 H 25.317 12.218 -0.854 1.00 . A A . 43 VAL HG12 1 1
3 2457 1 1 43 VAL HG13 H 25.495 11.097 -2.204 1.00 . A A . 43 VAL HG13 1 1
3 2458 1 1 43 VAL HG21 H 25.274 11.597 1.104 1.00 . A A . 43 VAL HG21 1 1
3 2459 1 1 43 VAL HG22 H 24.751 10.023 1.704 1.00 . A A . 43 VAL HG22 1 1
3 2460 1 1 43 VAL HG23 H 26.338 10.198 0.955 1.00 . A A . 43 VAL HG23 1 1
3 2461 1 1 43 VAL N N 22.533 10.734 0.651 1.00 . A A . 43 VAL N 1 1
3 2462 1 1 43 VAL O O 23.271 7.464 -0.613 1.00 . A A . 43 VAL O 1 1
3 2463 1 1 44 GLY C C 21.525 6.710 2.931 1.00 . A A . 44 GLY C 1 1
3 2464 1 1 44 GLY CA C 22.722 6.858 2.012 1.00 . A A . 44 GLY CA 1 1
3 2465 1 1 44 GLY H H 22.726 8.975 2.057 1.00 . A A . 44 GLY H 1 1
3 2466 1 1 44 GLY HA2 H 22.624 6.159 1.195 1.00 . A A . 44 GLY HA2 1 1
3 2467 1 1 44 GLY HA3 H 23.618 6.625 2.567 1.00 . A A . 44 GLY HA3 1 1
3 2468 1 1 44 GLY N N 22.843 8.199 1.470 1.00 . A A . 44 GLY N 1 1
3 2469 1 1 44 GLY O O 21.385 7.451 3.905 1.00 . A A . 44 GLY O 1 1
3 2470 1 1 45 THR C C 19.268 4.021 3.681 1.00 . A A . 45 THR C 1 1
3 2471 1 1 45 THR CA C 19.466 5.511 3.424 1.00 . A A . 45 THR CA 1 1
3 2472 1 1 45 THR CB C 18.205 6.075 2.742 1.00 . A A . 45 THR CB 1 1
3 2473 1 1 45 THR CG2 C 17.609 7.210 3.560 1.00 . A A . 45 THR CG2 1 1
3 2474 1 1 45 THR H H 20.825 5.195 1.832 1.00 . A A . 45 THR H 1 1
3 2475 1 1 45 THR HA H 19.594 6.016 4.371 1.00 . A A . 45 THR HA 1 1
3 2476 1 1 45 THR HB H 17.473 5.284 2.663 1.00 . A A . 45 THR HB 1 1
3 2477 1 1 45 THR HG1 H 19.045 7.351 1.495 1.00 . A A . 45 THR HG1 1 1
3 2478 1 1 45 THR HG21 H 18.321 8.018 3.626 1.00 . A A . 45 THR HG21 1 1
3 2479 1 1 45 THR HG22 H 17.375 6.854 4.552 1.00 . A A . 45 THR HG22 1 1
3 2480 1 1 45 THR HG23 H 16.707 7.563 3.081 1.00 . A A . 45 THR HG23 1 1
3 2481 1 1 45 THR N N 20.658 5.752 2.621 1.00 . A A . 45 THR N 1 1
3 2482 1 1 45 THR O O 19.857 3.181 3.002 1.00 . A A . 45 THR O 1 1
3 2483 1 1 45 THR OG1 O 18.528 6.545 1.428 1.00 . A A . 45 THR OG1 1 1
3 2484 1 1 46 SER C C 17.445 1.596 3.872 1.00 . A A . 46 SER C 1 1
3 2485 1 1 46 SER CA C 18.160 2.312 5.014 1.00 . A A . 46 SER CA 1 1
3 2486 1 1 46 SER CB C 17.314 2.240 6.286 1.00 . A A . 46 SER CB 1 1
3 2487 1 1 46 SER H H 17.994 4.417 5.171 1.00 . A A . 46 SER H 1 1
3 2488 1 1 46 SER HA H 19.106 1.823 5.193 1.00 . A A . 46 SER HA 1 1
3 2489 1 1 46 SER HB2 H 17.961 2.107 7.139 1.00 . A A . 46 SER HB2 1 1
3 2490 1 1 46 SER HB3 H 16.757 3.159 6.397 1.00 . A A . 46 SER HB3 1 1
3 2491 1 1 46 SER HG H 15.788 1.218 6.967 1.00 . A A . 46 SER HG 1 1
3 2492 1 1 46 SER N N 18.434 3.701 4.665 1.00 . A A . 46 SER N 1 1
3 2493 1 1 46 SER O O 17.927 0.602 3.330 1.00 . A A . 46 SER O 1 1
3 2494 1 1 46 SER OG O 16.402 1.157 6.232 1.00 . A A . 46 SER OG 1 1
3 2495 1 1 47 PRO C C 16.093 1.746 1.047 1.00 . A A . 47 PRO C 1 1
3 2496 1 1 47 PRO CA C 15.457 1.541 2.417 1.00 . A A . 47 PRO CA 1 1
3 2497 1 1 47 PRO CB C 14.137 2.310 2.515 1.00 . A A . 47 PRO CB 1 1
3 2498 1 1 47 PRO CD C 15.630 3.297 4.101 1.00 . A A . 47 PRO CD 1 1
3 2499 1 1 47 PRO CG C 14.500 3.605 3.156 1.00 . A A . 47 PRO CG 1 1
3 2500 1 1 47 PRO HA H 15.274 0.488 2.574 1.00 . A A . 47 PRO HA 1 1
3 2501 1 1 47 PRO HB2 H 13.730 2.459 1.525 1.00 . A A . 47 PRO HB2 1 1
3 2502 1 1 47 PRO HB3 H 13.436 1.754 3.119 1.00 . A A . 47 PRO HB3 1 1
3 2503 1 1 47 PRO HD2 H 16.321 4.125 4.145 1.00 . A A . 47 PRO HD2 1 1
3 2504 1 1 47 PRO HD3 H 15.247 3.070 5.085 1.00 . A A . 47 PRO HD3 1 1
3 2505 1 1 47 PRO HG2 H 14.822 4.310 2.405 1.00 . A A . 47 PRO HG2 1 1
3 2506 1 1 47 PRO HG3 H 13.653 3.995 3.701 1.00 . A A . 47 PRO HG3 1 1
3 2507 1 1 47 PRO N N 16.265 2.113 3.498 1.00 . A A . 47 PRO N 1 1
3 2508 1 1 47 PRO O O 16.859 2.687 0.842 1.00 . A A . 47 PRO O 1 1
3 2509 1 1 48 SER C C 15.226 0.676 -2.279 1.00 . A A . 48 SER C 1 1
3 2510 1 1 48 SER CA C 16.311 0.942 -1.240 1.00 . A A . 48 SER CA 1 1
3 2511 1 1 48 SER CB C 17.456 -0.058 -1.415 1.00 . A A . 48 SER CB 1 1
3 2512 1 1 48 SER H H 15.152 0.131 0.335 1.00 . A A . 48 SER H 1 1
3 2513 1 1 48 SER HA H 16.693 1.942 -1.384 1.00 . A A . 48 SER HA 1 1
3 2514 1 1 48 SER HB2 H 17.758 -0.078 -2.451 1.00 . A A . 48 SER HB2 1 1
3 2515 1 1 48 SER HB3 H 18.292 0.246 -0.802 1.00 . A A . 48 SER HB3 1 1
3 2516 1 1 48 SER HG H 17.018 -1.415 -0.072 1.00 . A A . 48 SER HG 1 1
3 2517 1 1 48 SER N N 15.769 0.859 0.111 1.00 . A A . 48 SER N 1 1
3 2518 1 1 48 SER O O 14.659 -0.415 -2.335 1.00 . A A . 48 SER O 1 1
3 2519 1 1 48 SER OG O 17.058 -1.362 -1.030 1.00 . A A . 48 SER OG 1 1
3 2520 1 1 49 GLY C C 12.573 1.162 -3.554 1.00 . A A . 49 GLY C 1 1
3 2521 1 1 49 GLY CA C 13.926 1.538 -4.126 1.00 . A A . 49 GLY CA 1 1
3 2522 1 1 49 GLY H H 15.427 2.529 -3.009 1.00 . A A . 49 GLY H 1 1
3 2523 1 1 49 GLY HA2 H 13.832 2.472 -4.659 1.00 . A A . 49 GLY HA2 1 1
3 2524 1 1 49 GLY HA3 H 14.236 0.769 -4.819 1.00 . A A . 49 GLY HA3 1 1
3 2525 1 1 49 GLY N N 14.942 1.682 -3.101 1.00 . A A . 49 GLY N 1 1
3 2526 1 1 49 GLY O O 11.868 2.008 -3.006 1.00 . A A . 49 GLY O 1 1
3 2527 1 1 50 GLN C C 11.078 -1.132 -1.756 1.00 . A A . 50 GLN C 1 1
3 2528 1 1 50 GLN CA C 10.932 -0.595 -3.176 1.00 . A A . 50 GLN CA 1 1
3 2529 1 1 50 GLN CB C 10.377 -1.686 -4.092 1.00 . A A . 50 GLN CB 1 1
3 2530 1 1 50 GLN CD C 9.481 -3.755 -2.951 1.00 . A A . 50 GLN CD 1 1
3 2531 1 1 50 GLN CG C 9.154 -2.391 -3.527 1.00 . A A . 50 GLN CG 1 1
3 2532 1 1 50 GLN H H 12.816 -0.737 -4.130 1.00 . A A . 50 GLN H 1 1
3 2533 1 1 50 GLN HA H 10.244 0.237 -3.163 1.00 . A A . 50 GLN HA 1 1
3 2534 1 1 50 GLN HB2 H 10.105 -1.242 -5.038 1.00 . A A . 50 GLN HB2 1 1
3 2535 1 1 50 GLN HB3 H 11.146 -2.426 -4.259 1.00 . A A . 50 GLN HB3 1 1
3 2536 1 1 50 GLN HE21 H 9.109 -3.094 -1.113 1.00 . A A . 50 GLN HE21 1 1
3 2537 1 1 50 GLN HE22 H 9.589 -4.749 -1.233 1.00 . A A . 50 GLN HE22 1 1
3 2538 1 1 50 GLN HG2 H 8.731 -1.779 -2.744 1.00 . A A . 50 GLN HG2 1 1
3 2539 1 1 50 GLN HG3 H 8.429 -2.515 -4.318 1.00 . A A . 50 GLN HG3 1 1
3 2540 1 1 50 GLN N N 12.211 -0.110 -3.683 1.00 . A A . 50 GLN N 1 1
3 2541 1 1 50 GLN NE2 N 9.384 -3.879 -1.632 1.00 . A A . 50 GLN NE2 1 1
3 2542 1 1 50 GLN O O 11.671 -2.190 -1.538 1.00 . A A . 50 GLN O 1 1
3 2543 1 1 50 GLN OE1 O 9.818 -4.686 -3.682 1.00 . A A . 50 GLN OE1 1 1
3 2544 1 1 51 THR C C 9.218 -0.839 1.239 1.00 . A A . 51 THR C 1 1
3 2545 1 1 51 THR CA C 10.605 -0.799 0.608 1.00 . A A . 51 THR CA 1 1
3 2546 1 1 51 THR CB C 11.499 0.156 1.422 1.00 . A A . 51 THR CB 1 1
3 2547 1 1 51 THR CG2 C 12.409 -0.623 2.360 1.00 . A A . 51 THR CG2 1 1
3 2548 1 1 51 THR H H 10.075 0.436 -1.028 1.00 . A A . 51 THR H 1 1
3 2549 1 1 51 THR HA H 11.038 -1.787 0.650 1.00 . A A . 51 THR HA 1 1
3 2550 1 1 51 THR HB H 10.866 0.802 2.012 1.00 . A A . 51 THR HB 1 1
3 2551 1 1 51 THR HG1 H 12.687 0.398 -0.134 1.00 . A A . 51 THR HG1 1 1
3 2552 1 1 51 THR HG21 H 13.422 -0.589 1.989 1.00 . A A . 51 THR HG21 1 1
3 2553 1 1 51 THR HG22 H 12.079 -1.650 2.412 1.00 . A A . 51 THR HG22 1 1
3 2554 1 1 51 THR HG23 H 12.371 -0.183 3.346 1.00 . A A . 51 THR HG23 1 1
3 2555 1 1 51 THR N N 10.534 -0.397 -0.791 1.00 . A A . 51 THR N 1 1
3 2556 1 1 51 THR O O 8.402 0.058 1.026 1.00 . A A . 51 THR O 1 1
3 2557 1 1 51 THR OG1 O 12.291 0.958 0.538 1.00 . A A . 51 THR OG1 1 1
3 2558 1 1 52 ILE C C 7.645 -1.300 4.014 1.00 . A A . 52 ILE C 1 1
3 2559 1 1 52 ILE CA C 7.670 -2.040 2.681 1.00 . A A . 52 ILE CA 1 1
3 2560 1 1 52 ILE CB C 7.337 -3.524 2.925 1.00 . A A . 52 ILE CB 1 1
3 2561 1 1 52 ILE CD1 C 5.509 -5.102 3.729 1.00 . A A . 52 ILE CD1 1 1
3 2562 1 1 52 ILE CG1 C 5.905 -3.670 3.442 1.00 . A A . 52 ILE CG1 1 1
3 2563 1 1 52 ILE CG2 C 8.326 -4.134 3.907 1.00 . A A . 52 ILE CG2 1 1
3 2564 1 1 52 ILE H H 9.649 -2.566 2.149 1.00 . A A . 52 ILE H 1 1
3 2565 1 1 52 ILE HA H 6.910 -1.623 2.036 1.00 . A A . 52 ILE HA 1 1
3 2566 1 1 52 ILE HB H 7.429 -4.049 1.986 1.00 . A A . 52 ILE HB 1 1
3 2567 1 1 52 ILE HD11 H 4.438 -5.205 3.631 1.00 . A A . 52 ILE HD11 1 1
3 2568 1 1 52 ILE HD12 H 5.999 -5.759 3.025 1.00 . A A . 52 ILE HD12 1 1
3 2569 1 1 52 ILE HD13 H 5.805 -5.364 4.733 1.00 . A A . 52 ILE HD13 1 1
3 2570 1 1 52 ILE HG12 H 5.800 -3.109 4.357 1.00 . A A . 52 ILE HG12 1 1
3 2571 1 1 52 ILE HG13 H 5.221 -3.278 2.703 1.00 . A A . 52 ILE HG13 1 1
3 2572 1 1 52 ILE HG21 H 8.017 -3.906 4.916 1.00 . A A . 52 ILE HG21 1 1
3 2573 1 1 52 ILE HG22 H 8.352 -5.205 3.773 1.00 . A A . 52 ILE HG22 1 1
3 2574 1 1 52 ILE HG23 H 9.309 -3.724 3.730 1.00 . A A . 52 ILE HG23 1 1
3 2575 1 1 52 ILE N N 8.958 -1.884 2.018 1.00 . A A . 52 ILE N 1 1
3 2576 1 1 52 ILE O O 8.562 -1.407 4.829 1.00 . A A . 52 ILE O 1 1
3 2577 1 1 53 PRO C C 6.142 -0.652 6.689 1.00 . A A . 53 PRO C 1 1
3 2578 1 1 53 PRO CA C 6.398 0.240 5.479 1.00 . A A . 53 PRO CA 1 1
3 2579 1 1 53 PRO CB C 5.173 1.109 5.187 1.00 . A A . 53 PRO CB 1 1
3 2580 1 1 53 PRO CD C 5.439 -0.357 3.318 1.00 . A A . 53 PRO CD 1 1
3 2581 1 1 53 PRO CG C 4.411 0.354 4.153 1.00 . A A . 53 PRO CG 1 1
3 2582 1 1 53 PRO HA H 7.252 0.872 5.674 1.00 . A A . 53 PRO HA 1 1
3 2583 1 1 53 PRO HB2 H 4.594 1.236 6.091 1.00 . A A . 53 PRO HB2 1 1
3 2584 1 1 53 PRO HB3 H 5.490 2.073 4.817 1.00 . A A . 53 PRO HB3 1 1
3 2585 1 1 53 PRO HD2 H 5.061 -1.313 2.987 1.00 . A A . 53 PRO HD2 1 1
3 2586 1 1 53 PRO HD3 H 5.725 0.251 2.472 1.00 . A A . 53 PRO HD3 1 1
3 2587 1 1 53 PRO HG2 H 3.755 -0.359 4.628 1.00 . A A . 53 PRO HG2 1 1
3 2588 1 1 53 PRO HG3 H 3.842 1.040 3.543 1.00 . A A . 53 PRO HG3 1 1
3 2589 1 1 53 PRO N N 6.570 -0.532 4.245 1.00 . A A . 53 PRO N 1 1
3 2590 1 1 53 PRO O O 5.342 -1.585 6.627 1.00 . A A . 53 PRO O 1 1
3 2591 1 1 54 GLY C C 7.936 -1.245 9.808 1.00 . A A . 54 GLY C 1 1
3 2592 1 1 54 GLY CA C 6.658 -1.144 9.000 1.00 . A A . 54 GLY CA 1 1
3 2593 1 1 54 GLY H H 7.450 0.397 7.782 1.00 . A A . 54 GLY H 1 1
3 2594 1 1 54 GLY HA2 H 5.894 -0.685 9.610 1.00 . A A . 54 GLY HA2 1 1
3 2595 1 1 54 GLY HA3 H 6.338 -2.139 8.728 1.00 . A A . 54 GLY HA3 1 1
3 2596 1 1 54 GLY N N 6.826 -0.359 7.791 1.00 . A A . 54 GLY N 1 1
3 2597 1 1 54 GLY O O 7.913 -1.647 10.971 1.00 . A A . 54 GLY O 1 1
3 2598 1 1 55 SER C C 10.868 0.463 10.161 1.00 . A A . 55 SER C 1 1
3 2599 1 1 55 SER CA C 10.351 -0.940 9.857 1.00 . A A . 55 SER CA 1 1
3 2600 1 1 55 SER CB C 11.362 -1.692 8.990 1.00 . A A . 55 SER CB 1 1
3 2601 1 1 55 SER H H 9.009 -0.571 8.261 1.00 . A A . 55 SER H 1 1
3 2602 1 1 55 SER HA H 10.221 -1.473 10.787 1.00 . A A . 55 SER HA 1 1
3 2603 1 1 55 SER HB2 H 12.039 -0.984 8.535 1.00 . A A . 55 SER HB2 1 1
3 2604 1 1 55 SER HB3 H 11.922 -2.379 9.608 1.00 . A A . 55 SER HB3 1 1
3 2605 1 1 55 SER HG H 10.779 -3.364 8.152 1.00 . A A . 55 SER HG 1 1
3 2606 1 1 55 SER N N 9.056 -0.882 9.189 1.00 . A A . 55 SER N 1 1
3 2607 1 1 55 SER O O 10.129 1.443 10.065 1.00 . A A . 55 SER O 1 1
3 2608 1 1 55 SER OG O 10.711 -2.424 7.966 1.00 . A A . 55 SER OG 1 1
3 2609 1 1 56 ILE C C 13.598 2.342 9.679 1.00 . A A . 56 ILE C 1 1
3 2610 1 1 56 ILE CA C 12.759 1.832 10.846 1.00 . A A . 56 ILE CA 1 1
3 2611 1 1 56 ILE CB C 13.649 1.733 12.099 1.00 . A A . 56 ILE CB 1 1
3 2612 1 1 56 ILE CD1 C 13.394 -0.539 13.218 1.00 . A A . 56 ILE CD1 1 1
3 2613 1 1 56 ILE CG1 C 12.952 0.908 13.182 1.00 . A A . 56 ILE CG1 1 1
3 2614 1 1 56 ILE CG2 C 13.987 3.123 12.619 1.00 . A A . 56 ILE CG2 1 1
3 2615 1 1 56 ILE H H 12.680 -0.267 10.587 1.00 . A A . 56 ILE H 1 1
3 2616 1 1 56 ILE HA H 11.969 2.542 11.045 1.00 . A A . 56 ILE HA 1 1
3 2617 1 1 56 ILE HB H 14.571 1.245 11.821 1.00 . A A . 56 ILE HB 1 1
3 2618 1 1 56 ILE HD11 H 13.594 -0.829 14.239 1.00 . A A . 56 ILE HD11 1 1
3 2619 1 1 56 ILE HD12 H 12.612 -1.164 12.814 1.00 . A A . 56 ILE HD12 1 1
3 2620 1 1 56 ILE HD13 H 14.291 -0.656 12.629 1.00 . A A . 56 ILE HD13 1 1
3 2621 1 1 56 ILE HG12 H 13.162 1.341 14.147 1.00 . A A . 56 ILE HG12 1 1
3 2622 1 1 56 ILE HG13 H 11.886 0.926 13.008 1.00 . A A . 56 ILE HG13 1 1
3 2623 1 1 56 ILE HG21 H 14.887 3.478 12.139 1.00 . A A . 56 ILE HG21 1 1
3 2624 1 1 56 ILE HG22 H 13.173 3.797 12.399 1.00 . A A . 56 ILE HG22 1 1
3 2625 1 1 56 ILE HG23 H 14.141 3.080 13.687 1.00 . A A . 56 ILE HG23 1 1
3 2626 1 1 56 ILE N N 12.142 0.550 10.529 1.00 . A A . 56 ILE N 1 1
3 2627 1 1 56 ILE O O 14.493 1.649 9.194 1.00 . A A . 56 ILE O 1 1
3 2628 1 1 57 VAL C C 14.983 5.250 8.620 1.00 . A A . 57 VAL C 1 1
3 2629 1 1 57 VAL CA C 14.033 4.165 8.126 1.00 . A A . 57 VAL CA 1 1
3 2630 1 1 57 VAL CB C 13.072 4.773 7.087 1.00 . A A . 57 VAL CB 1 1
3 2631 1 1 57 VAL CG1 C 13.850 5.481 5.989 1.00 . A A . 57 VAL CG1 1 1
3 2632 1 1 57 VAL CG2 C 12.168 3.698 6.504 1.00 . A A . 57 VAL CG2 1 1
3 2633 1 1 57 VAL H H 12.580 4.063 9.661 1.00 . A A . 57 VAL H 1 1
3 2634 1 1 57 VAL HA H 14.609 3.389 7.641 1.00 . A A . 57 VAL HA 1 1
3 2635 1 1 57 VAL HB H 12.452 5.504 7.586 1.00 . A A . 57 VAL HB 1 1
3 2636 1 1 57 VAL HG11 H 13.984 6.519 6.254 1.00 . A A . 57 VAL HG11 1 1
3 2637 1 1 57 VAL HG12 H 14.816 5.010 5.871 1.00 . A A . 57 VAL HG12 1 1
3 2638 1 1 57 VAL HG13 H 13.302 5.415 5.060 1.00 . A A . 57 VAL HG13 1 1
3 2639 1 1 57 VAL HG21 H 12.681 3.193 5.699 1.00 . A A . 57 VAL HG21 1 1
3 2640 1 1 57 VAL HG22 H 11.915 2.984 7.274 1.00 . A A . 57 VAL HG22 1 1
3 2641 1 1 57 VAL HG23 H 11.264 4.153 6.125 1.00 . A A . 57 VAL HG23 1 1
3 2642 1 1 57 VAL N N 13.304 3.559 9.234 1.00 . A A . 57 VAL N 1 1
3 2643 1 1 57 VAL O O 14.554 6.260 9.179 1.00 . A A . 57 VAL O 1 1
3 2644 1 1 58 THR C C 17.868 6.748 7.643 1.00 . A A . 58 THR C 1 1
3 2645 1 1 58 THR CA C 17.290 5.994 8.835 1.00 . A A . 58 THR CA 1 1
3 2646 1 1 58 THR CB C 18.437 5.301 9.595 1.00 . A A . 58 THR CB 1 1
3 2647 1 1 58 THR CG2 C 19.367 6.328 10.224 1.00 . A A . 58 THR CG2 1 1
3 2648 1 1 58 THR H H 16.558 4.212 7.960 1.00 . A A . 58 THR H 1 1
3 2649 1 1 58 THR HA H 16.820 6.702 9.503 1.00 . A A . 58 THR HA 1 1
3 2650 1 1 58 THR HB H 19.004 4.705 8.895 1.00 . A A . 58 THR HB 1 1
3 2651 1 1 58 THR HG1 H 18.072 3.530 10.382 1.00 . A A . 58 THR HG1 1 1
3 2652 1 1 58 THR HG21 H 19.472 6.120 11.278 1.00 . A A . 58 THR HG21 1 1
3 2653 1 1 58 THR HG22 H 18.955 7.317 10.091 1.00 . A A . 58 THR HG22 1 1
3 2654 1 1 58 THR HG23 H 20.335 6.275 9.748 1.00 . A A . 58 THR HG23 1 1
3 2655 1 1 58 THR N N 16.278 5.035 8.411 1.00 . A A . 58 THR N 1 1
3 2656 1 1 58 THR O O 18.296 6.140 6.661 1.00 . A A . 58 THR O 1 1
3 2657 1 1 58 THR OG1 O 17.904 4.447 10.613 1.00 . A A . 58 THR OG1 1 1
3 2658 1 1 59 ILE C C 19.835 9.349 6.963 1.00 . A A . 59 ILE C 1 1
3 2659 1 1 59 ILE CA C 18.406 8.909 6.664 1.00 . A A . 59 ILE CA 1 1
3 2660 1 1 59 ILE CB C 17.532 10.158 6.441 1.00 . A A . 59 ILE CB 1 1
3 2661 1 1 59 ILE CD1 C 15.282 9.885 7.599 1.00 . A A . 59 ILE CD1 1 1
3 2662 1 1 59 ILE CG1 C 16.061 9.760 6.309 1.00 . A A . 59 ILE CG1 1 1
3 2663 1 1 59 ILE CG2 C 17.995 10.915 5.206 1.00 . A A . 59 ILE CG2 1 1
3 2664 1 1 59 ILE H H 17.523 8.499 8.543 1.00 . A A . 59 ILE H 1 1
3 2665 1 1 59 ILE HA H 18.403 8.326 5.754 1.00 . A A . 59 ILE HA 1 1
3 2666 1 1 59 ILE HB H 17.646 10.807 7.296 1.00 . A A . 59 ILE HB 1 1
3 2667 1 1 59 ILE HD11 H 14.482 9.159 7.609 1.00 . A A . 59 ILE HD11 1 1
3 2668 1 1 59 ILE HD12 H 15.940 9.705 8.436 1.00 . A A . 59 ILE HD12 1 1
3 2669 1 1 59 ILE HD13 H 14.866 10.879 7.675 1.00 . A A . 59 ILE HD13 1 1
3 2670 1 1 59 ILE HG12 H 15.588 10.393 5.574 1.00 . A A . 59 ILE HG12 1 1
3 2671 1 1 59 ILE HG13 H 16.002 8.731 5.983 1.00 . A A . 59 ILE HG13 1 1
3 2672 1 1 59 ILE HG21 H 19.074 10.963 5.197 1.00 . A A . 59 ILE HG21 1 1
3 2673 1 1 59 ILE HG22 H 17.651 10.403 4.320 1.00 . A A . 59 ILE HG22 1 1
3 2674 1 1 59 ILE HG23 H 17.590 11.916 5.224 1.00 . A A . 59 ILE HG23 1 1
3 2675 1 1 59 ILE N N 17.878 8.073 7.735 1.00 . A A . 59 ILE N 1 1
3 2676 1 1 59 ILE O O 20.091 10.019 7.964 1.00 . A A . 59 ILE O 1 1
3 2677 1 1 60 GLN C C 22.626 10.266 5.150 1.00 . A A . 60 GLN C 1 1
3 2678 1 1 60 GLN CA C 22.164 9.327 6.260 1.00 . A A . 60 GLN CA 1 1
3 2679 1 1 60 GLN CB C 23.034 8.069 6.274 1.00 . A A . 60 GLN CB 1 1
3 2680 1 1 60 GLN CD C 23.262 5.655 6.987 1.00 . A A . 60 GLN CD 1 1
3 2681 1 1 60 GLN CG C 22.428 6.919 7.063 1.00 . A A . 60 GLN CG 1 1
3 2682 1 1 60 GLN H H 20.494 8.437 5.311 1.00 . A A . 60 GLN H 1 1
3 2683 1 1 60 GLN HA H 22.264 9.834 7.207 1.00 . A A . 60 GLN HA 1 1
3 2684 1 1 60 GLN HB2 H 23.187 7.739 5.257 1.00 . A A . 60 GLN HB2 1 1
3 2685 1 1 60 GLN HB3 H 23.991 8.312 6.713 1.00 . A A . 60 GLN HB3 1 1
3 2686 1 1 60 GLN HE21 H 24.923 6.703 7.300 1.00 . A A . 60 GLN HE21 1 1
3 2687 1 1 60 GLN HE22 H 25.135 5.001 7.100 1.00 . A A . 60 GLN HE22 1 1
3 2688 1 1 60 GLN HG2 H 22.344 7.214 8.098 1.00 . A A . 60 GLN HG2 1 1
3 2689 1 1 60 GLN HG3 H 21.445 6.708 6.668 1.00 . A A . 60 GLN HG3 1 1
3 2690 1 1 60 GLN N N 20.761 8.970 6.089 1.00 . A A . 60 GLN N 1 1
3 2691 1 1 60 GLN NE2 N 24.573 5.801 7.144 1.00 . A A . 60 GLN NE2 1 1
3 2692 1 1 60 GLN O O 22.208 10.134 3.999 1.00 . A A . 60 GLN O 1 1
3 2693 1 1 60 GLN OE1 O 22.735 4.561 6.788 1.00 . A A . 60 GLN OE1 1 1
3 2694 1 1 61 ILE C C 25.531 12.149 4.503 1.00 . A A . 61 ILE C 1 1
3 2695 1 1 61 ILE CA C 24.007 12.173 4.537 1.00 . A A . 61 ILE CA 1 1
3 2696 1 1 61 ILE CB C 23.534 13.603 4.855 1.00 . A A . 61 ILE CB 1 1
3 2697 1 1 61 ILE CD1 C 23.020 13.617 7.348 1.00 . A A . 61 ILE CD1 1 1
3 2698 1 1 61 ILE CG1 C 23.989 14.015 6.257 1.00 . A A . 61 ILE CG1 1 1
3 2699 1 1 61 ILE CG2 C 22.020 13.699 4.735 1.00 . A A . 61 ILE CG2 1 1
3 2700 1 1 61 ILE H H 23.784 11.266 6.436 1.00 . A A . 61 ILE H 1 1
3 2701 1 1 61 ILE HA H 23.631 11.899 3.562 1.00 . A A . 61 ILE HA 1 1
3 2702 1 1 61 ILE HB H 23.972 14.273 4.131 1.00 . A A . 61 ILE HB 1 1
3 2703 1 1 61 ILE HD11 H 22.306 14.414 7.503 1.00 . A A . 61 ILE HD11 1 1
3 2704 1 1 61 ILE HD12 H 22.497 12.719 7.056 1.00 . A A . 61 ILE HD12 1 1
3 2705 1 1 61 ILE HD13 H 23.562 13.438 8.264 1.00 . A A . 61 ILE HD13 1 1
3 2706 1 1 61 ILE HG12 H 24.938 13.549 6.471 1.00 . A A . 61 ILE HG12 1 1
3 2707 1 1 61 ILE HG13 H 24.104 15.088 6.289 1.00 . A A . 61 ILE HG13 1 1
3 2708 1 1 61 ILE HG21 H 21.688 14.650 5.125 1.00 . A A . 61 ILE HG21 1 1
3 2709 1 1 61 ILE HG22 H 21.736 13.619 3.696 1.00 . A A . 61 ILE HG22 1 1
3 2710 1 1 61 ILE HG23 H 21.562 12.900 5.297 1.00 . A A . 61 ILE HG23 1 1
3 2711 1 1 61 ILE N N 23.489 11.212 5.504 1.00 . A A . 61 ILE N 1 1
3 2712 1 1 61 ILE O O 26.175 11.632 5.415 1.00 . A A . 61 ILE O 1 1
3 2713 1 1 62 SER C C 28.083 14.166 3.536 1.00 . A A . 62 SER C 1 1
3 2714 1 1 62 SER CA C 27.552 12.758 3.289 1.00 . A A . 62 SER CA 1 1
3 2715 1 1 62 SER CB C 27.950 12.288 1.889 1.00 . A A . 62 SER CB 1 1
3 2716 1 1 62 SER H H 25.535 13.111 2.750 1.00 . A A . 62 SER H 1 1
3 2717 1 1 62 SER HA H 27.983 12.090 4.020 1.00 . A A . 62 SER HA 1 1
3 2718 1 1 62 SER HB2 H 28.984 12.540 1.708 1.00 . A A . 62 SER HB2 1 1
3 2719 1 1 62 SER HB3 H 27.823 11.218 1.821 1.00 . A A . 62 SER HB3 1 1
3 2720 1 1 62 SER HG H 27.297 12.476 0.052 1.00 . A A . 62 SER HG 1 1
3 2721 1 1 62 SER N N 26.103 12.715 3.444 1.00 . A A . 62 SER N 1 1
3 2722 1 1 62 SER O O 27.718 15.111 2.837 1.00 . A A . 62 SER O 1 1
3 2723 1 1 62 SER OG O 27.150 12.907 0.896 1.00 . A A . 62 SER OG 1 1
3 2724 1 1 63 ASN C C 30.921 15.740 4.267 1.00 . A A . 63 ASN C 1 1
3 2725 1 1 63 ASN CA C 29.531 15.592 4.877 1.00 . A A . 63 ASN CA 1 1
3 2726 1 1 63 ASN CB C 29.608 15.755 6.397 1.00 . A A . 63 ASN CB 1 1
3 2727 1 1 63 ASN CG C 30.009 14.470 7.096 1.00 . A A . 63 ASN CG 1 1
3 2728 1 1 63 ASN H H 29.201 13.509 5.058 1.00 . A A . 63 ASN H 1 1
3 2729 1 1 63 ASN HA H 28.889 16.361 4.474 1.00 . A A . 63 ASN HA 1 1
3 2730 1 1 63 ASN HB2 H 30.339 16.514 6.634 1.00 . A A . 63 ASN HB2 1 1
3 2731 1 1 63 ASN HB3 H 28.643 16.061 6.770 1.00 . A A . 63 ASN HB3 1 1
3 2732 1 1 63 ASN HD21 H 28.100 14.027 7.431 1.00 . A A . 63 ASN HD21 1 1
3 2733 1 1 63 ASN HD22 H 29.251 12.881 8.019 1.00 . A A . 63 ASN HD22 1 1
3 2734 1 1 63 ASN N N 28.948 14.299 4.537 1.00 . A A . 63 ASN N 1 1
3 2735 1 1 63 ASN ND2 N 29.020 13.717 7.562 1.00 . A A . 63 ASN ND2 1 1
3 2736 1 1 63 ASN O O 31.834 14.979 4.583 1.00 . A A . 63 ASN O 1 1
3 2737 1 1 63 ASN OD1 O 31.195 14.159 7.216 1.00 . A A . 63 ASN OD1 1 1
3 2738 1 1 64 GLY C C 33.061 18.187 3.290 1.00 . A A . 64 GLY C 1 1
3 2739 1 1 64 GLY CA C 32.356 16.959 2.749 1.00 . A A . 64 GLY CA 1 1
3 2740 1 1 64 GLY H H 30.310 17.304 3.176 1.00 . A A . 64 GLY H 1 1
3 2741 1 1 64 GLY HA2 H 32.985 16.096 2.907 1.00 . A A . 64 GLY HA2 1 1
3 2742 1 1 64 GLY HA3 H 32.197 17.087 1.689 1.00 . A A . 64 GLY HA3 1 1
3 2743 1 1 64 GLY N N 31.074 16.728 3.390 1.00 . A A . 64 GLY N 1 1
3 2744 1 1 64 GLY O O 34.261 18.151 3.564 1.00 . A A . 64 GLY O 1 1
3 2745 1 1 65 ILE C C 33.470 20.325 5.345 1.00 . A A . 65 ILE C 1 1
3 2746 1 1 65 ILE CA C 32.878 20.520 3.954 1.00 . A A . 65 ILE CA 1 1
3 2747 1 1 65 ILE CB C 31.817 21.635 4.011 1.00 . A A . 65 ILE CB 1 1
3 2748 1 1 65 ILE CD1 C 33.608 23.436 3.840 1.00 . A A . 65 ILE CD1 1 1
3 2749 1 1 65 ILE CG1 C 32.417 22.909 4.610 1.00 . A A . 65 ILE CG1 1 1
3 2750 1 1 65 ILE CG2 C 30.613 21.179 4.821 1.00 . A A . 65 ILE CG2 1 1
3 2751 1 1 65 ILE H H 31.365 19.242 3.207 1.00 . A A . 65 ILE H 1 1
3 2752 1 1 65 ILE HA H 33.663 20.832 3.280 1.00 . A A . 65 ILE HA 1 1
3 2753 1 1 65 ILE HB H 31.488 21.840 3.004 1.00 . A A . 65 ILE HB 1 1
3 2754 1 1 65 ILE HD11 H 34.392 22.693 3.838 1.00 . A A . 65 ILE HD11 1 1
3 2755 1 1 65 ILE HD12 H 33.314 23.650 2.823 1.00 . A A . 65 ILE HD12 1 1
3 2756 1 1 65 ILE HD13 H 33.970 24.338 4.309 1.00 . A A . 65 ILE HD13 1 1
3 2757 1 1 65 ILE HG12 H 31.665 23.681 4.625 1.00 . A A . 65 ILE HG12 1 1
3 2758 1 1 65 ILE HG13 H 32.738 22.706 5.621 1.00 . A A . 65 ILE HG13 1 1
3 2759 1 1 65 ILE HG21 H 30.074 22.043 5.183 1.00 . A A . 65 ILE HG21 1 1
3 2760 1 1 65 ILE HG22 H 29.962 20.587 4.195 1.00 . A A . 65 ILE HG22 1 1
3 2761 1 1 65 ILE HG23 H 30.945 20.585 5.658 1.00 . A A . 65 ILE HG23 1 1
3 2762 1 1 65 ILE N N 32.316 19.276 3.443 1.00 . A A . 65 ILE N 1 1
3 2763 1 1 65 ILE O O 34.644 20.613 5.578 1.00 . A A . 65 ILE O 1 1
4 2764 1 1 1 GLY C C 3.076 0.249 0.980 1.00 . A A . 1 GLY C 1 1
4 2765 1 1 1 GLY CA C 1.817 0.980 1.401 1.00 . A A . 1 GLY CA 1 1
4 2766 1 1 1 GLY H1 H 1.175 2.996 1.478 1.00 . A A . 1 GLY H1 1 1
4 2767 1 1 1 GLY HA2 H 1.613 0.757 2.438 1.00 . A A . 1 GLY HA2 1 1
4 2768 1 1 1 GLY HA3 H 0.992 0.627 0.799 1.00 . A A . 1 GLY HA3 1 1
4 2769 1 1 1 GLY N N 1.931 2.418 1.243 1.00 . A A . 1 GLY N 1 1
4 2770 1 1 1 GLY O O 3.427 -0.780 1.558 1.00 . A A . 1 GLY O 1 1
4 2771 1 1 2 SER C C 5.618 1.034 -1.614 1.00 . A A . 2 SER C 1 1
4 2772 1 1 2 SER CA C 4.982 0.168 -0.532 1.00 . A A . 2 SER CA 1 1
4 2773 1 1 2 SER CB C 4.690 -1.228 -1.086 1.00 . A A . 2 SER CB 1 1
4 2774 1 1 2 SER H H 3.426 1.601 -0.450 1.00 . A A . 2 SER H 1 1
4 2775 1 1 2 SER HA H 5.671 0.081 0.295 1.00 . A A . 2 SER HA 1 1
4 2776 1 1 2 SER HB2 H 5.547 -1.579 -1.640 1.00 . A A . 2 SER HB2 1 1
4 2777 1 1 2 SER HB3 H 4.490 -1.903 -0.266 1.00 . A A . 2 SER HB3 1 1
4 2778 1 1 2 SER HG H 2.811 -1.597 -1.497 1.00 . A A . 2 SER HG 1 1
4 2779 1 1 2 SER N N 3.757 0.779 -0.030 1.00 . A A . 2 SER N 1 1
4 2780 1 1 2 SER O O 5.128 2.120 -1.924 1.00 . A A . 2 SER O 1 1
4 2781 1 1 2 SER OG O 3.565 -1.210 -1.947 1.00 . A A . 2 SER OG 1 1
4 2782 1 1 3 ARG C C 7.895 2.632 -2.724 1.00 . A A . 3 ARG C 1 1
4 2783 1 1 3 ARG CA C 7.419 1.275 -3.233 1.00 . A A . 3 ARG CA 1 1
4 2784 1 1 3 ARG CB C 6.514 1.463 -4.451 1.00 . A A . 3 ARG CB 1 1
4 2785 1 1 3 ARG CD C 5.544 0.014 -6.261 1.00 . A A . 3 ARG CD 1 1
4 2786 1 1 3 ARG CG C 6.818 0.504 -5.591 1.00 . A A . 3 ARG CG 1 1
4 2787 1 1 3 ARG CZ C 6.223 -0.210 -8.613 1.00 . A A . 3 ARG CZ 1 1
4 2788 1 1 3 ARG H H 7.057 -0.326 -1.896 1.00 . A A . 3 ARG H 1 1
4 2789 1 1 3 ARG HA H 8.280 0.690 -3.522 1.00 . A A . 3 ARG HA 1 1
4 2790 1 1 3 ARG HB2 H 5.487 1.315 -4.149 1.00 . A A . 3 ARG HB2 1 1
4 2791 1 1 3 ARG HB3 H 6.630 2.472 -4.818 1.00 . A A . 3 ARG HB3 1 1
4 2792 1 1 3 ARG HD2 H 5.004 -0.611 -5.564 1.00 . A A . 3 ARG HD2 1 1
4 2793 1 1 3 ARG HD3 H 4.938 0.869 -6.521 1.00 . A A . 3 ARG HD3 1 1
4 2794 1 1 3 ARG HE H 5.705 -1.728 -7.427 1.00 . A A . 3 ARG HE 1 1
4 2795 1 1 3 ARG HG2 H 7.424 1.013 -6.325 1.00 . A A . 3 ARG HG2 1 1
4 2796 1 1 3 ARG HG3 H 7.358 -0.345 -5.199 1.00 . A A . 3 ARG HG3 1 1
4 2797 1 1 3 ARG HH11 H 6.217 1.682 -7.906 1.00 . A A . 3 ARG HH11 1 1
4 2798 1 1 3 ARG HH12 H 6.695 1.511 -9.562 1.00 . A A . 3 ARG HH12 1 1
4 2799 1 1 3 ARG HH21 H 6.332 -1.967 -9.607 1.00 . A A . 3 ARG HH21 1 1
4 2800 1 1 3 ARG HH22 H 6.759 -0.565 -10.529 1.00 . A A . 3 ARG HH22 1 1
4 2801 1 1 3 ARG N N 6.714 0.545 -2.186 1.00 . A A . 3 ARG N 1 1
4 2802 1 1 3 ARG NE N 5.823 -0.756 -7.470 1.00 . A A . 3 ARG NE 1 1
4 2803 1 1 3 ARG NH1 N 6.392 1.102 -8.701 1.00 . A A . 3 ARG NH1 1 1
4 2804 1 1 3 ARG NH2 N 6.457 -0.977 -9.670 1.00 . A A . 3 ARG NH2 1 1
4 2805 1 1 3 ARG O O 7.247 3.654 -2.951 1.00 . A A . 3 ARG O 1 1
4 2806 1 1 4 VAL C C 10.177 4.737 -2.602 1.00 . A A . 4 VAL C 1 1
4 2807 1 1 4 VAL CA C 9.595 3.866 -1.494 1.00 . A A . 4 VAL CA 1 1
4 2808 1 1 4 VAL CB C 10.694 3.573 -0.457 1.00 . A A . 4 VAL CB 1 1
4 2809 1 1 4 VAL CG1 C 11.278 4.869 0.084 1.00 . A A . 4 VAL CG1 1 1
4 2810 1 1 4 VAL CG2 C 10.145 2.714 0.672 1.00 . A A . 4 VAL CG2 1 1
4 2811 1 1 4 VAL H H 9.503 1.789 -1.887 1.00 . A A . 4 VAL H 1 1
4 2812 1 1 4 VAL HA H 8.801 4.409 -1.002 1.00 . A A . 4 VAL HA 1 1
4 2813 1 1 4 VAL HB H 11.486 3.024 -0.946 1.00 . A A . 4 VAL HB 1 1
4 2814 1 1 4 VAL HG11 H 12.115 4.644 0.731 1.00 . A A . 4 VAL HG11 1 1
4 2815 1 1 4 VAL HG12 H 11.612 5.484 -0.738 1.00 . A A . 4 VAL HG12 1 1
4 2816 1 1 4 VAL HG13 H 10.522 5.397 0.646 1.00 . A A . 4 VAL HG13 1 1
4 2817 1 1 4 VAL HG21 H 9.737 1.801 0.265 1.00 . A A . 4 VAL HG21 1 1
4 2818 1 1 4 VAL HG22 H 10.941 2.476 1.362 1.00 . A A . 4 VAL HG22 1 1
4 2819 1 1 4 VAL HG23 H 9.368 3.255 1.192 1.00 . A A . 4 VAL HG23 1 1
4 2820 1 1 4 VAL N N 9.032 2.635 -2.035 1.00 . A A . 4 VAL N 1 1
4 2821 1 1 4 VAL O O 10.904 4.268 -3.477 1.00 . A A . 4 VAL O 1 1
4 2822 1 1 5 PRO C C 11.825 7.274 -3.428 1.00 . A A . 5 PRO C 1 1
4 2823 1 1 5 PRO CA C 10.330 7.003 -3.559 1.00 . A A . 5 PRO CA 1 1
4 2824 1 1 5 PRO CB C 9.527 8.267 -3.242 1.00 . A A . 5 PRO CB 1 1
4 2825 1 1 5 PRO CD C 8.987 6.666 -1.551 1.00 . A A . 5 PRO CD 1 1
4 2826 1 1 5 PRO CG C 9.169 8.138 -1.802 1.00 . A A . 5 PRO CG 1 1
4 2827 1 1 5 PRO HA H 10.111 6.678 -4.566 1.00 . A A . 5 PRO HA 1 1
4 2828 1 1 5 PRO HB2 H 10.140 9.140 -3.421 1.00 . A A . 5 PRO HB2 1 1
4 2829 1 1 5 PRO HB3 H 8.647 8.305 -3.866 1.00 . A A . 5 PRO HB3 1 1
4 2830 1 1 5 PRO HD2 H 9.313 6.410 -0.555 1.00 . A A . 5 PRO HD2 1 1
4 2831 1 1 5 PRO HD3 H 7.954 6.384 -1.696 1.00 . A A . 5 PRO HD3 1 1
4 2832 1 1 5 PRO HG2 H 9.968 8.526 -1.188 1.00 . A A . 5 PRO HG2 1 1
4 2833 1 1 5 PRO HG3 H 8.250 8.668 -1.603 1.00 . A A . 5 PRO HG3 1 1
4 2834 1 1 5 PRO N N 9.850 6.038 -2.566 1.00 . A A . 5 PRO N 1 1
4 2835 1 1 5 PRO O O 12.371 7.274 -2.325 1.00 . A A . 5 PRO O 1 1
4 2836 1 1 6 SER C C 14.194 9.239 -4.246 1.00 . A A . 6 SER C 1 1
4 2837 1 1 6 SER CA C 13.914 7.775 -4.572 1.00 . A A . 6 SER CA 1 1
4 2838 1 1 6 SER CB C 14.510 7.422 -5.936 1.00 . A A . 6 SER CB 1 1
4 2839 1 1 6 SER H H 11.990 7.492 -5.409 1.00 . A A . 6 SER H 1 1
4 2840 1 1 6 SER HA H 14.374 7.156 -3.817 1.00 . A A . 6 SER HA 1 1
4 2841 1 1 6 SER HB2 H 15.558 7.680 -5.946 1.00 . A A . 6 SER HB2 1 1
4 2842 1 1 6 SER HB3 H 14.398 6.362 -6.111 1.00 . A A . 6 SER HB3 1 1
4 2843 1 1 6 SER HG H 14.462 8.765 -7.362 1.00 . A A . 6 SER HG 1 1
4 2844 1 1 6 SER N N 12.481 7.506 -4.560 1.00 . A A . 6 SER N 1 1
4 2845 1 1 6 SER O O 13.840 10.136 -5.011 1.00 . A A . 6 SER O 1 1
4 2846 1 1 6 SER OG O 13.856 8.128 -6.977 1.00 . A A . 6 SER OG 1 1
4 2847 1 1 7 VAL C C 16.670 11.052 -2.676 1.00 . A A . 7 VAL C 1 1
4 2848 1 1 7 VAL CA C 15.162 10.827 -2.675 1.00 . A A . 7 VAL CA 1 1
4 2849 1 1 7 VAL CB C 14.612 11.119 -1.266 1.00 . A A . 7 VAL CB 1 1
4 2850 1 1 7 VAL CG1 C 13.095 10.999 -1.250 1.00 . A A . 7 VAL CG1 1 1
4 2851 1 1 7 VAL CG2 C 15.240 10.183 -0.245 1.00 . A A . 7 VAL CG2 1 1
4 2852 1 1 7 VAL H H 15.089 8.716 -2.536 1.00 . A A . 7 VAL H 1 1
4 2853 1 1 7 VAL HA H 14.704 11.517 -3.368 1.00 . A A . 7 VAL HA 1 1
4 2854 1 1 7 VAL HB H 14.873 12.133 -1.003 1.00 . A A . 7 VAL HB 1 1
4 2855 1 1 7 VAL HG11 H 12.781 10.312 -2.022 1.00 . A A . 7 VAL HG11 1 1
4 2856 1 1 7 VAL HG12 H 12.773 10.632 -0.286 1.00 . A A . 7 VAL HG12 1 1
4 2857 1 1 7 VAL HG13 H 12.656 11.969 -1.432 1.00 . A A . 7 VAL HG13 1 1
4 2858 1 1 7 VAL HG21 H 14.464 9.729 0.353 1.00 . A A . 7 VAL HG21 1 1
4 2859 1 1 7 VAL HG22 H 15.798 9.414 -0.757 1.00 . A A . 7 VAL HG22 1 1
4 2860 1 1 7 VAL HG23 H 15.906 10.744 0.396 1.00 . A A . 7 VAL HG23 1 1
4 2861 1 1 7 VAL N N 14.833 9.473 -3.104 1.00 . A A . 7 VAL N 1 1
4 2862 1 1 7 VAL O O 17.154 12.081 -2.206 1.00 . A A . 7 VAL O 1 1
4 2863 1 1 8 ALA C C 19.296 11.421 -4.039 1.00 . A A . 8 ALA C 1 1
4 2864 1 1 8 ALA CA C 18.860 10.176 -3.274 1.00 . A A . 8 ALA CA 1 1
4 2865 1 1 8 ALA CB C 19.441 8.927 -3.920 1.00 . A A . 8 ALA CB 1 1
4 2866 1 1 8 ALA H H 16.963 9.287 -3.568 1.00 . A A . 8 ALA H 1 1
4 2867 1 1 8 ALA HA H 19.236 10.238 -2.263 1.00 . A A . 8 ALA HA 1 1
4 2868 1 1 8 ALA HB1 H 20.439 8.758 -3.542 1.00 . A A . 8 ALA HB1 1 1
4 2869 1 1 8 ALA HB2 H 18.818 8.078 -3.684 1.00 . A A . 8 ALA HB2 1 1
4 2870 1 1 8 ALA HB3 H 19.479 9.060 -4.991 1.00 . A A . 8 ALA HB3 1 1
4 2871 1 1 8 ALA N N 17.407 10.083 -3.209 1.00 . A A . 8 ALA N 1 1
4 2872 1 1 8 ALA O O 18.837 11.670 -5.153 1.00 . A A . 8 ALA O 1 1
4 2873 1 1 9 GLY C C 19.929 14.649 -3.604 1.00 . A A . 9 GLY C 1 1
4 2874 1 1 9 GLY CA C 20.669 13.412 -4.073 1.00 . A A . 9 GLY CA 1 1
4 2875 1 1 9 GLY H H 20.518 11.953 -2.545 1.00 . A A . 9 GLY H 1 1
4 2876 1 1 9 GLY HA2 H 21.720 13.528 -3.852 1.00 . A A . 9 GLY HA2 1 1
4 2877 1 1 9 GLY HA3 H 20.544 13.315 -5.141 1.00 . A A . 9 GLY HA3 1 1
4 2878 1 1 9 GLY N N 20.186 12.201 -3.434 1.00 . A A . 9 GLY N 1 1
4 2879 1 1 9 GLY O O 20.408 15.771 -3.779 1.00 . A A . 9 GLY O 1 1
4 2880 1 1 10 LEU C C 18.342 15.923 -1.089 1.00 . A A . 10 LEU C 1 1
4 2881 1 1 10 LEU CA C 17.950 15.556 -2.516 1.00 . A A . 10 LEU CA 1 1
4 2882 1 1 10 LEU CB C 16.464 15.194 -2.571 1.00 . A A . 10 LEU CB 1 1
4 2883 1 1 10 LEU CD1 C 15.698 17.481 -3.255 1.00 . A A . 10 LEU CD1 1 1
4 2884 1 1 10 LEU CD2 C 16.057 15.714 -4.990 1.00 . A A . 10 LEU CD2 1 1
4 2885 1 1 10 LEU CG C 15.615 15.993 -3.560 1.00 . A A . 10 LEU CG 1 1
4 2886 1 1 10 LEU H H 18.430 13.531 -2.900 1.00 . A A . 10 LEU H 1 1
4 2887 1 1 10 LEU HA H 18.128 16.407 -3.156 1.00 . A A . 10 LEU HA 1 1
4 2888 1 1 10 LEU HB2 H 16.388 14.151 -2.838 1.00 . A A . 10 LEU HB2 1 1
4 2889 1 1 10 LEU HB3 H 16.052 15.342 -1.584 1.00 . A A . 10 LEU HB3 1 1
4 2890 1 1 10 LEU HD11 H 16.719 17.814 -3.365 1.00 . A A . 10 LEU HD11 1 1
4 2891 1 1 10 LEU HD12 H 15.368 17.659 -2.243 1.00 . A A . 10 LEU HD12 1 1
4 2892 1 1 10 LEU HD13 H 15.066 18.025 -3.941 1.00 . A A . 10 LEU HD13 1 1
4 2893 1 1 10 LEU HD21 H 15.457 16.298 -5.672 1.00 . A A . 10 LEU HD21 1 1
4 2894 1 1 10 LEU HD22 H 15.930 14.664 -5.207 1.00 . A A . 10 LEU HD22 1 1
4 2895 1 1 10 LEU HD23 H 17.097 15.982 -5.103 1.00 . A A . 10 LEU HD23 1 1
4 2896 1 1 10 LEU HG H 14.581 15.691 -3.464 1.00 . A A . 10 LEU HG 1 1
4 2897 1 1 10 LEU N N 18.759 14.447 -3.010 1.00 . A A . 10 LEU N 1 1
4 2898 1 1 10 LEU O O 19.275 15.352 -0.524 1.00 . A A . 10 LEU O 1 1
4 2899 1 1 11 ASP C C 17.130 16.469 1.862 1.00 . A A . 11 ASP C 1 1
4 2900 1 1 11 ASP CA C 17.894 17.321 0.853 1.00 . A A . 11 ASP CA 1 1
4 2901 1 1 11 ASP CB C 17.516 18.793 1.019 1.00 . A A . 11 ASP CB 1 1
4 2902 1 1 11 ASP CG C 18.462 19.533 1.944 1.00 . A A . 11 ASP CG 1 1
4 2903 1 1 11 ASP H H 16.892 17.297 -1.012 1.00 . A A . 11 ASP H 1 1
4 2904 1 1 11 ASP HA H 18.953 17.208 1.034 1.00 . A A . 11 ASP HA 1 1
4 2905 1 1 11 ASP HB2 H 17.537 19.275 0.053 1.00 . A A . 11 ASP HB2 1 1
4 2906 1 1 11 ASP HB3 H 16.518 18.857 1.427 1.00 . A A . 11 ASP HB3 1 1
4 2907 1 1 11 ASP N N 17.623 16.879 -0.510 1.00 . A A . 11 ASP N 1 1
4 2908 1 1 11 ASP O O 16.104 15.873 1.536 1.00 . A A . 11 ASP O 1 1
4 2909 1 1 11 ASP OD1 O 18.659 19.068 3.086 1.00 . A A . 11 ASP OD1 1 1
4 2910 1 1 11 ASP OD2 O 19.005 20.577 1.526 1.00 . A A . 11 ASP OD2 1 1
4 2911 1 1 12 VAL C C 15.557 16.067 4.352 1.00 . A A . 12 VAL C 1 1
4 2912 1 1 12 VAL CA C 17.005 15.637 4.146 1.00 . A A . 12 VAL CA 1 1
4 2913 1 1 12 VAL CB C 17.765 15.777 5.479 1.00 . A A . 12 VAL CB 1 1
4 2914 1 1 12 VAL CG1 C 17.096 14.947 6.564 1.00 . A A . 12 VAL CG1 1 1
4 2915 1 1 12 VAL CG2 C 19.221 15.371 5.307 1.00 . A A . 12 VAL CG2 1 1
4 2916 1 1 12 VAL H H 18.460 16.913 3.288 1.00 . A A . 12 VAL H 1 1
4 2917 1 1 12 VAL HA H 17.024 14.598 3.852 1.00 . A A . 12 VAL HA 1 1
4 2918 1 1 12 VAL HB H 17.735 16.814 5.779 1.00 . A A . 12 VAL HB 1 1
4 2919 1 1 12 VAL HG11 H 16.111 15.343 6.764 1.00 . A A . 12 VAL HG11 1 1
4 2920 1 1 12 VAL HG12 H 17.013 13.922 6.235 1.00 . A A . 12 VAL HG12 1 1
4 2921 1 1 12 VAL HG13 H 17.690 14.989 7.466 1.00 . A A . 12 VAL HG13 1 1
4 2922 1 1 12 VAL HG21 H 19.416 14.478 5.881 1.00 . A A . 12 VAL HG21 1 1
4 2923 1 1 12 VAL HG22 H 19.419 15.179 4.263 1.00 . A A . 12 VAL HG22 1 1
4 2924 1 1 12 VAL HG23 H 19.861 16.169 5.654 1.00 . A A . 12 VAL HG23 1 1
4 2925 1 1 12 VAL N N 17.639 16.416 3.089 1.00 . A A . 12 VAL N 1 1
4 2926 1 1 12 VAL O O 14.652 15.233 4.402 1.00 . A A . 12 VAL O 1 1
4 2927 1 1 13 ASP C C 13.055 17.431 3.576 1.00 . A A . 13 ASP C 1 1
4 2928 1 1 13 ASP CA C 14.005 17.914 4.668 1.00 . A A . 13 ASP CA 1 1
4 2929 1 1 13 ASP CB C 14.047 19.443 4.685 1.00 . A A . 13 ASP CB 1 1
4 2930 1 1 13 ASP CG C 13.532 20.022 5.988 1.00 . A A . 13 ASP CG 1 1
4 2931 1 1 13 ASP H H 16.106 17.987 4.421 1.00 . A A . 13 ASP H 1 1
4 2932 1 1 13 ASP HA H 13.643 17.563 5.623 1.00 . A A . 13 ASP HA 1 1
4 2933 1 1 13 ASP HB2 H 15.067 19.770 4.545 1.00 . A A . 13 ASP HB2 1 1
4 2934 1 1 13 ASP HB3 H 13.438 19.822 3.877 1.00 . A A . 13 ASP HB3 1 1
4 2935 1 1 13 ASP N N 15.344 17.373 4.470 1.00 . A A . 13 ASP N 1 1
4 2936 1 1 13 ASP O O 11.865 17.233 3.818 1.00 . A A . 13 ASP O 1 1
4 2937 1 1 13 ASP OD1 O 14.052 19.636 7.055 1.00 . A A . 13 ASP OD1 1 1
4 2938 1 1 13 ASP OD2 O 12.609 20.862 5.940 1.00 . A A . 13 ASP OD2 1 1
4 2939 1 1 14 ALA C C 12.516 15.287 1.343 1.00 . A A . 14 ALA C 1 1
4 2940 1 1 14 ALA CA C 12.792 16.784 1.246 1.00 . A A . 14 ALA CA 1 1
4 2941 1 1 14 ALA CB C 13.493 17.109 -0.065 1.00 . A A . 14 ALA CB 1 1
4 2942 1 1 14 ALA H H 14.546 17.419 2.244 1.00 . A A . 14 ALA H 1 1
4 2943 1 1 14 ALA HA H 11.851 17.315 1.264 1.00 . A A . 14 ALA HA 1 1
4 2944 1 1 14 ALA HB1 H 14.425 17.614 0.142 1.00 . A A . 14 ALA HB1 1 1
4 2945 1 1 14 ALA HB2 H 13.690 16.195 -0.604 1.00 . A A . 14 ALA HB2 1 1
4 2946 1 1 14 ALA HB3 H 12.861 17.750 -0.661 1.00 . A A . 14 ALA HB3 1 1
4 2947 1 1 14 ALA N N 13.591 17.244 2.374 1.00 . A A . 14 ALA N 1 1
4 2948 1 1 14 ALA O O 11.410 14.830 1.056 1.00 . A A . 14 ALA O 1 1
4 2949 1 1 15 ALA C C 12.399 12.725 2.981 1.00 . A A . 15 ALA C 1 1
4 2950 1 1 15 ALA CA C 13.395 13.083 1.884 1.00 . A A . 15 ALA CA 1 1
4 2951 1 1 15 ALA CB C 14.749 12.452 2.171 1.00 . A A . 15 ALA CB 1 1
4 2952 1 1 15 ALA H H 14.387 14.951 1.962 1.00 . A A . 15 ALA H 1 1
4 2953 1 1 15 ALA HA H 13.035 12.692 0.943 1.00 . A A . 15 ALA HA 1 1
4 2954 1 1 15 ALA HB1 H 15.462 12.777 1.427 1.00 . A A . 15 ALA HB1 1 1
4 2955 1 1 15 ALA HB2 H 15.087 12.756 3.151 1.00 . A A . 15 ALA HB2 1 1
4 2956 1 1 15 ALA HB3 H 14.659 11.377 2.138 1.00 . A A . 15 ALA HB3 1 1
4 2957 1 1 15 ALA N N 13.529 14.528 1.748 1.00 . A A . 15 ALA N 1 1
4 2958 1 1 15 ALA O O 11.721 11.700 2.907 1.00 . A A . 15 ALA O 1 1
4 2959 1 1 16 ARG C C 9.957 13.591 4.690 1.00 . A A . 16 ARG C 1 1
4 2960 1 1 16 ARG CA C 11.403 13.348 5.113 1.00 . A A . 16 ARG CA 1 1
4 2961 1 1 16 ARG CB C 11.762 14.258 6.289 1.00 . A A . 16 ARG CB 1 1
4 2962 1 1 16 ARG CD C 11.044 14.792 8.637 1.00 . A A . 16 ARG CD 1 1
4 2963 1 1 16 ARG CG C 11.369 13.689 7.642 1.00 . A A . 16 ARG CG 1 1
4 2964 1 1 16 ARG CZ C 9.764 15.083 10.716 1.00 . A A . 16 ARG CZ 1 1
4 2965 1 1 16 ARG H H 12.882 14.376 4.001 1.00 . A A . 16 ARG H 1 1
4 2966 1 1 16 ARG HA H 11.507 12.318 5.422 1.00 . A A . 16 ARG HA 1 1
4 2967 1 1 16 ARG HB2 H 12.830 14.423 6.289 1.00 . A A . 16 ARG HB2 1 1
4 2968 1 1 16 ARG HB3 H 11.260 15.205 6.161 1.00 . A A . 16 ARG HB3 1 1
4 2969 1 1 16 ARG HD2 H 11.962 15.121 9.101 1.00 . A A . 16 ARG HD2 1 1
4 2970 1 1 16 ARG HD3 H 10.594 15.617 8.106 1.00 . A A . 16 ARG HD3 1 1
4 2971 1 1 16 ARG HE H 9.758 13.433 9.595 1.00 . A A . 16 ARG HE 1 1
4 2972 1 1 16 ARG HG2 H 10.497 13.063 7.519 1.00 . A A . 16 ARG HG2 1 1
4 2973 1 1 16 ARG HG3 H 12.188 13.099 8.026 1.00 . A A . 16 ARG HG3 1 1
4 2974 1 1 16 ARG HH11 H 10.878 16.679 10.173 1.00 . A A . 16 ARG HH11 1 1
4 2975 1 1 16 ARG HH12 H 9.970 16.871 11.636 1.00 . A A . 16 ARG HH12 1 1
4 2976 1 1 16 ARG HH21 H 8.559 13.674 11.521 1.00 . A A . 16 ARG HH21 1 1
4 2977 1 1 16 ARG HH22 H 8.653 15.161 12.403 1.00 . A A . 16 ARG HH22 1 1
4 2978 1 1 16 ARG N N 12.316 13.576 3.999 1.00 . A A . 16 ARG N 1 1
4 2979 1 1 16 ARG NE N 10.124 14.338 9.677 1.00 . A A . 16 ARG NE 1 1
4 2980 1 1 16 ARG NH1 N 10.244 16.311 10.853 1.00 . A A . 16 ARG NH1 1 1
4 2981 1 1 16 ARG NH2 N 8.923 14.599 11.621 1.00 . A A . 16 ARG NH2 1 1
4 2982 1 1 16 ARG O O 9.047 12.887 5.126 1.00 . A A . 16 ARG O 1 1
4 2983 1 1 17 GLN C C 7.909 13.871 2.387 1.00 . A A . 17 GLN C 1 1
4 2984 1 1 17 GLN CA C 8.420 14.929 3.360 1.00 . A A . 17 GLN CA 1 1
4 2985 1 1 17 GLN CB C 8.430 16.300 2.683 1.00 . A A . 17 GLN CB 1 1
4 2986 1 1 17 GLN CD C 7.778 18.728 2.941 1.00 . A A . 17 GLN CD 1 1
4 2987 1 1 17 GLN CG C 7.457 17.291 3.302 1.00 . A A . 17 GLN CG 1 1
4 2988 1 1 17 GLN H H 10.522 15.117 3.529 1.00 . A A . 17 GLN H 1 1
4 2989 1 1 17 GLN HA H 7.760 14.964 4.214 1.00 . A A . 17 GLN HA 1 1
4 2990 1 1 17 GLN HB2 H 9.424 16.715 2.750 1.00 . A A . 17 GLN HB2 1 1
4 2991 1 1 17 GLN HB3 H 8.169 16.176 1.642 1.00 . A A . 17 GLN HB3 1 1
4 2992 1 1 17 GLN HE21 H 6.154 18.830 1.799 1.00 . A A . 17 GLN HE21 1 1
4 2993 1 1 17 GLN HE22 H 7.113 20.265 1.870 1.00 . A A . 17 GLN HE22 1 1
4 2994 1 1 17 GLN HG2 H 6.460 17.063 2.954 1.00 . A A . 17 GLN HG2 1 1
4 2995 1 1 17 GLN HG3 H 7.494 17.188 4.376 1.00 . A A . 17 GLN HG3 1 1
4 2996 1 1 17 GLN N N 9.756 14.592 3.840 1.00 . A A . 17 GLN N 1 1
4 2997 1 1 17 GLN NE2 N 6.930 19.336 2.120 1.00 . A A . 17 GLN NE2 1 1
4 2998 1 1 17 GLN O O 6.706 13.624 2.300 1.00 . A A . 17 GLN O 1 1
4 2999 1 1 17 GLN OE1 O 8.778 19.285 3.394 1.00 . A A . 17 GLN OE1 1 1
4 3000 1 1 18 ARG C C 7.912 10.988 1.390 1.00 . A A . 18 ARG C 1 1
4 3001 1 1 18 ARG CA C 8.473 12.222 0.689 1.00 . A A . 18 ARG CA 1 1
4 3002 1 1 18 ARG CB C 9.692 11.835 -0.150 1.00 . A A . 18 ARG CB 1 1
4 3003 1 1 18 ARG CD C 9.330 13.558 -1.943 1.00 . A A . 18 ARG CD 1 1
4 3004 1 1 18 ARG CG C 9.509 12.079 -1.639 1.00 . A A . 18 ARG CG 1 1
4 3005 1 1 18 ARG CZ C 7.509 15.108 -2.514 1.00 . A A . 18 ARG CZ 1 1
4 3006 1 1 18 ARG H H 9.774 13.493 1.771 1.00 . A A . 18 ARG H 1 1
4 3007 1 1 18 ARG HA H 7.713 12.628 0.038 1.00 . A A . 18 ARG HA 1 1
4 3008 1 1 18 ARG HB2 H 10.542 12.411 0.184 1.00 . A A . 18 ARG HB2 1 1
4 3009 1 1 18 ARG HB3 H 9.897 10.785 -0.002 1.00 . A A . 18 ARG HB3 1 1
4 3010 1 1 18 ARG HD2 H 9.766 14.133 -1.140 1.00 . A A . 18 ARG HD2 1 1
4 3011 1 1 18 ARG HD3 H 9.841 13.786 -2.867 1.00 . A A . 18 ARG HD3 1 1
4 3012 1 1 18 ARG HE H 7.254 13.252 -1.828 1.00 . A A . 18 ARG HE 1 1
4 3013 1 1 18 ARG HG2 H 10.381 11.718 -2.164 1.00 . A A . 18 ARG HG2 1 1
4 3014 1 1 18 ARG HG3 H 8.635 11.542 -1.977 1.00 . A A . 18 ARG HG3 1 1
4 3015 1 1 18 ARG HH11 H 9.370 15.845 -2.789 1.00 . A A . 18 ARG HH11 1 1
4 3016 1 1 18 ARG HH12 H 8.077 16.927 -3.187 1.00 . A A . 18 ARG HH12 1 1
4 3017 1 1 18 ARG HH21 H 5.543 14.668 -2.350 1.00 . A A . 18 ARG HH21 1 1
4 3018 1 1 18 ARG HH22 H 5.900 16.257 -2.936 1.00 . A A . 18 ARG HH22 1 1
4 3019 1 1 18 ARG N N 8.831 13.251 1.657 1.00 . A A . 18 ARG N 1 1
4 3020 1 1 18 ARG NE N 7.922 13.924 -2.077 1.00 . A A . 18 ARG NE 1 1
4 3021 1 1 18 ARG NH1 N 8.391 16.036 -2.858 1.00 . A A . 18 ARG NH1 1 1
4 3022 1 1 18 ARG NH2 N 6.211 15.365 -2.608 1.00 . A A . 18 ARG NH2 1 1
4 3023 1 1 18 ARG O O 6.866 10.463 1.005 1.00 . A A . 18 ARG O 1 1
4 3024 1 1 19 LEU C C 6.788 9.557 3.749 1.00 . A A . 19 LEU C 1 1
4 3025 1 1 19 LEU CA C 8.187 9.356 3.175 1.00 . A A . 19 LEU CA 1 1
4 3026 1 1 19 LEU CB C 9.177 9.064 4.304 1.00 . A A . 19 LEU CB 1 1
4 3027 1 1 19 LEU CD1 C 11.678 9.158 4.446 1.00 . A A . 19 LEU CD1 1 1
4 3028 1 1 19 LEU CD2 C 10.515 6.945 4.363 1.00 . A A . 19 LEU CD2 1 1
4 3029 1 1 19 LEU CG C 10.487 8.392 3.892 1.00 . A A . 19 LEU CG 1 1
4 3030 1 1 19 LEU H H 9.439 10.989 2.680 1.00 . A A . 19 LEU H 1 1
4 3031 1 1 19 LEU HA H 8.168 8.515 2.498 1.00 . A A . 19 LEU HA 1 1
4 3032 1 1 19 LEU HB2 H 9.422 10.001 4.780 1.00 . A A . 19 LEU HB2 1 1
4 3033 1 1 19 LEU HB3 H 8.683 8.419 5.018 1.00 . A A . 19 LEU HB3 1 1
4 3034 1 1 19 LEU HD11 H 11.400 10.188 4.607 1.00 . A A . 19 LEU HD11 1 1
4 3035 1 1 19 LEU HD12 H 12.495 9.111 3.742 1.00 . A A . 19 LEU HD12 1 1
4 3036 1 1 19 LEU HD13 H 11.985 8.717 5.383 1.00 . A A . 19 LEU HD13 1 1
4 3037 1 1 19 LEU HD21 H 10.048 6.873 5.334 1.00 . A A . 19 LEU HD21 1 1
4 3038 1 1 19 LEU HD22 H 11.539 6.609 4.430 1.00 . A A . 19 LEU HD22 1 1
4 3039 1 1 19 LEU HD23 H 9.979 6.326 3.658 1.00 . A A . 19 LEU HD23 1 1
4 3040 1 1 19 LEU HG H 10.561 8.395 2.813 1.00 . A A . 19 LEU HG 1 1
4 3041 1 1 19 LEU N N 8.614 10.529 2.420 1.00 . A A . 19 LEU N 1 1
4 3042 1 1 19 LEU O O 5.917 8.700 3.604 1.00 . A A . 19 LEU O 1 1
4 3043 1 1 20 LYS C C 4.192 11.042 3.930 1.00 . A A . 20 LYS C 1 1
4 3044 1 1 20 LYS CA C 5.286 11.014 4.993 1.00 . A A . 20 LYS CA 1 1
4 3045 1 1 20 LYS CB C 5.349 12.364 5.711 1.00 . A A . 20 LYS CB 1 1
4 3046 1 1 20 LYS CD C 5.908 13.288 7.979 1.00 . A A . 20 LYS CD 1 1
4 3047 1 1 20 LYS CE C 5.051 14.449 8.459 1.00 . A A . 20 LYS CE 1 1
4 3048 1 1 20 LYS CG C 5.087 12.271 7.204 1.00 . A A . 20 LYS CG 1 1
4 3049 1 1 20 LYS H H 7.314 11.342 4.482 1.00 . A A . 20 LYS H 1 1
4 3050 1 1 20 LYS HA H 5.053 10.244 5.712 1.00 . A A . 20 LYS HA 1 1
4 3051 1 1 20 LYS HB2 H 6.330 12.791 5.564 1.00 . A A . 20 LYS HB2 1 1
4 3052 1 1 20 LYS HB3 H 4.610 13.023 5.278 1.00 . A A . 20 LYS HB3 1 1
4 3053 1 1 20 LYS HD2 H 6.350 12.803 8.837 1.00 . A A . 20 LYS HD2 1 1
4 3054 1 1 20 LYS HD3 H 6.690 13.670 7.337 1.00 . A A . 20 LYS HD3 1 1
4 3055 1 1 20 LYS HE2 H 4.151 14.484 7.864 1.00 . A A . 20 LYS HE2 1 1
4 3056 1 1 20 LYS HE3 H 4.792 14.283 9.494 1.00 . A A . 20 LYS HE3 1 1
4 3057 1 1 20 LYS HG2 H 4.039 12.456 7.389 1.00 . A A . 20 LYS HG2 1 1
4 3058 1 1 20 LYS HG3 H 5.345 11.278 7.544 1.00 . A A . 20 LYS HG3 1 1
4 3059 1 1 20 LYS HZ1 H 6.772 15.629 8.560 1.00 . A A . 20 LYS HZ1 1 1
4 3060 1 1 20 LYS HZ2 H 5.355 16.443 9.000 1.00 . A A . 20 LYS HZ2 1 1
4 3061 1 1 20 LYS HZ3 H 5.673 16.119 7.371 1.00 . A A . 20 LYS HZ3 1 1
4 3062 1 1 20 LYS N N 6.580 10.697 4.399 1.00 . A A . 20 LYS N 1 1
4 3063 1 1 20 LYS NZ N 5.763 15.751 8.339 1.00 . A A . 20 LYS NZ 1 1
4 3064 1 1 20 LYS O O 3.035 10.727 4.208 1.00 . A A . 20 LYS O 1 1
4 3065 1 1 21 ASP C C 3.192 10.088 1.171 1.00 . A A . 21 ASP C 1 1
4 3066 1 1 21 ASP CA C 3.618 11.487 1.607 1.00 . A A . 21 ASP CA 1 1
4 3067 1 1 21 ASP CB C 4.231 12.238 0.425 1.00 . A A . 21 ASP CB 1 1
4 3068 1 1 21 ASP CG C 3.432 13.469 0.044 1.00 . A A . 21 ASP CG 1 1
4 3069 1 1 21 ASP H H 5.504 11.659 2.553 1.00 . A A . 21 ASP H 1 1
4 3070 1 1 21 ASP HA H 2.746 12.023 1.950 1.00 . A A . 21 ASP HA 1 1
4 3071 1 1 21 ASP HB2 H 5.233 12.549 0.684 1.00 . A A . 21 ASP HB2 1 1
4 3072 1 1 21 ASP HB3 H 4.272 11.579 -0.430 1.00 . A A . 21 ASP HB3 1 1
4 3073 1 1 21 ASP N N 4.566 11.420 2.712 1.00 . A A . 21 ASP N 1 1
4 3074 1 1 21 ASP O O 2.096 9.897 0.645 1.00 . A A . 21 ASP O 1 1
4 3075 1 1 21 ASP OD1 O 3.527 14.484 0.766 1.00 . A A . 21 ASP OD1 1 1
4 3076 1 1 21 ASP OD2 O 2.711 13.418 -0.975 1.00 . A A . 21 ASP OD2 1 1
4 3077 1 1 22 ALA C C 3.237 6.948 2.211 1.00 . A A . 22 ALA C 1 1
4 3078 1 1 22 ALA CA C 3.783 7.732 1.023 1.00 . A A . 22 ALA CA 1 1
4 3079 1 1 22 ALA CB C 5.036 7.062 0.478 1.00 . A A . 22 ALA CB 1 1
4 3080 1 1 22 ALA H H 4.926 9.327 1.815 1.00 . A A . 22 ALA H 1 1
4 3081 1 1 22 ALA HA H 3.040 7.743 0.239 1.00 . A A . 22 ALA HA 1 1
4 3082 1 1 22 ALA HB1 H 4.832 6.018 0.289 1.00 . A A . 22 ALA HB1 1 1
4 3083 1 1 22 ALA HB2 H 5.330 7.544 -0.443 1.00 . A A . 22 ALA HB2 1 1
4 3084 1 1 22 ALA HB3 H 5.833 7.148 1.200 1.00 . A A . 22 ALA HB3 1 1
4 3085 1 1 22 ALA N N 4.068 9.113 1.392 1.00 . A A . 22 ALA N 1 1
4 3086 1 1 22 ALA O O 3.019 5.740 2.123 1.00 . A A . 22 ALA O 1 1
4 3087 1 1 23 GLY C C 3.585 6.318 5.325 1.00 . A A . 23 GLY C 1 1
4 3088 1 1 23 GLY CA C 2.499 6.995 4.513 1.00 . A A . 23 GLY CA 1 1
4 3089 1 1 23 GLY H H 3.210 8.604 3.335 1.00 . A A . 23 GLY H 1 1
4 3090 1 1 23 GLY HA2 H 2.012 7.735 5.130 1.00 . A A . 23 GLY HA2 1 1
4 3091 1 1 23 GLY HA3 H 1.772 6.253 4.217 1.00 . A A . 23 GLY HA3 1 1
4 3092 1 1 23 GLY N N 3.017 7.643 3.323 1.00 . A A . 23 GLY N 1 1
4 3093 1 1 23 GLY O O 3.308 5.421 6.122 1.00 . A A . 23 GLY O 1 1
4 3094 1 1 24 PHE C C 6.344 7.042 7.032 1.00 . A A . 24 PHE C 1 1
4 3095 1 1 24 PHE CA C 5.960 6.172 5.839 1.00 . A A . 24 PHE CA 1 1
4 3096 1 1 24 PHE CB C 7.158 6.016 4.901 1.00 . A A . 24 PHE CB 1 1
4 3097 1 1 24 PHE CD1 C 6.056 5.086 2.847 1.00 . A A . 24 PHE CD1 1 1
4 3098 1 1 24 PHE CD2 C 7.727 3.773 3.928 1.00 . A A . 24 PHE CD2 1 1
4 3099 1 1 24 PHE CE1 C 5.887 4.095 1.899 1.00 . A A . 24 PHE CE1 1 1
4 3100 1 1 24 PHE CE2 C 7.562 2.778 2.983 1.00 . A A . 24 PHE CE2 1 1
4 3101 1 1 24 PHE CG C 6.977 4.937 3.871 1.00 . A A . 24 PHE CG 1 1
4 3102 1 1 24 PHE CZ C 6.642 2.940 1.967 1.00 . A A . 24 PHE CZ 1 1
4 3103 1 1 24 PHE H H 4.985 7.463 4.473 1.00 . A A . 24 PHE H 1 1
4 3104 1 1 24 PHE HA H 5.665 5.199 6.198 1.00 . A A . 24 PHE HA 1 1
4 3105 1 1 24 PHE HB2 H 7.322 6.947 4.379 1.00 . A A . 24 PHE HB2 1 1
4 3106 1 1 24 PHE HB3 H 8.034 5.776 5.484 1.00 . A A . 24 PHE HB3 1 1
4 3107 1 1 24 PHE HD1 H 5.466 5.989 2.792 1.00 . A A . 24 PHE HD1 1 1
4 3108 1 1 24 PHE HD2 H 8.448 3.646 4.724 1.00 . A A . 24 PHE HD2 1 1
4 3109 1 1 24 PHE HE1 H 5.167 4.224 1.105 1.00 . A A . 24 PHE HE1 1 1
4 3110 1 1 24 PHE HE2 H 8.154 1.877 3.039 1.00 . A A . 24 PHE HE2 1 1
4 3111 1 1 24 PHE HZ H 6.511 2.164 1.228 1.00 . A A . 24 PHE HZ 1 1
4 3112 1 1 24 PHE N N 4.827 6.745 5.122 1.00 . A A . 24 PHE N 1 1
4 3113 1 1 24 PHE O O 5.820 8.142 7.205 1.00 . A A . 24 PHE O 1 1
4 3114 1 1 25 GLN C C 9.217 7.536 8.961 1.00 . A A . 25 GLN C 1 1
4 3115 1 1 25 GLN CA C 7.716 7.270 9.029 1.00 . A A . 25 GLN CA 1 1
4 3116 1 1 25 GLN CB C 7.382 6.488 10.300 1.00 . A A . 25 GLN CB 1 1
4 3117 1 1 25 GLN CD C 5.883 6.940 12.283 1.00 . A A . 25 GLN CD 1 1
4 3118 1 1 25 GLN CG C 7.110 7.374 11.506 1.00 . A A . 25 GLN CG 1 1
4 3119 1 1 25 GLN H H 7.643 5.658 7.660 1.00 . A A . 25 GLN H 1 1
4 3120 1 1 25 GLN HA H 7.197 8.216 9.053 1.00 . A A . 25 GLN HA 1 1
4 3121 1 1 25 GLN HB2 H 6.505 5.885 10.118 1.00 . A A . 25 GLN HB2 1 1
4 3122 1 1 25 GLN HB3 H 8.212 5.839 10.538 1.00 . A A . 25 GLN HB3 1 1
4 3123 1 1 25 GLN HE21 H 6.857 7.178 14.000 1.00 . A A . 25 GLN HE21 1 1
4 3124 1 1 25 GLN HE22 H 5.220 6.640 14.133 1.00 . A A . 25 GLN HE22 1 1
4 3125 1 1 25 GLN HG2 H 7.965 7.337 12.164 1.00 . A A . 25 GLN HG2 1 1
4 3126 1 1 25 GLN HG3 H 6.962 8.388 11.165 1.00 . A A . 25 GLN HG3 1 1
4 3127 1 1 25 GLN N N 7.263 6.540 7.851 1.00 . A A . 25 GLN N 1 1
4 3128 1 1 25 GLN NE2 N 5.998 6.916 13.606 1.00 . A A . 25 GLN NE2 1 1
4 3129 1 1 25 GLN O O 9.970 6.752 8.383 1.00 . A A . 25 GLN O 1 1
4 3130 1 1 25 GLN OE1 O 4.843 6.628 11.702 1.00 . A A . 25 GLN OE1 1 1
4 3131 1 1 26 VAL C C 11.608 9.042 10.981 1.00 . A A . 26 VAL C 1 1
4 3132 1 1 26 VAL CA C 11.055 9.014 9.561 1.00 . A A . 26 VAL CA 1 1
4 3133 1 1 26 VAL CB C 11.278 10.391 8.907 1.00 . A A . 26 VAL CB 1 1
4 3134 1 1 26 VAL CG1 C 12.765 10.671 8.749 1.00 . A A . 26 VAL CG1 1 1
4 3135 1 1 26 VAL CG2 C 10.567 10.464 7.565 1.00 . A A . 26 VAL CG2 1 1
4 3136 1 1 26 VAL H H 8.995 9.230 9.998 1.00 . A A . 26 VAL H 1 1
4 3137 1 1 26 VAL HA H 11.596 8.275 8.989 1.00 . A A . 26 VAL HA 1 1
4 3138 1 1 26 VAL HB H 10.859 11.147 9.555 1.00 . A A . 26 VAL HB 1 1
4 3139 1 1 26 VAL HG11 H 12.993 11.644 9.160 1.00 . A A . 26 VAL HG11 1 1
4 3140 1 1 26 VAL HG12 H 13.332 9.916 9.272 1.00 . A A . 26 VAL HG12 1 1
4 3141 1 1 26 VAL HG13 H 13.024 10.655 7.700 1.00 . A A . 26 VAL HG13 1 1
4 3142 1 1 26 VAL HG21 H 11.231 10.892 6.828 1.00 . A A . 26 VAL HG21 1 1
4 3143 1 1 26 VAL HG22 H 10.279 9.470 7.256 1.00 . A A . 26 VAL HG22 1 1
4 3144 1 1 26 VAL HG23 H 9.686 11.082 7.657 1.00 . A A . 26 VAL HG23 1 1
4 3145 1 1 26 VAL N N 9.644 8.646 9.554 1.00 . A A . 26 VAL N 1 1
4 3146 1 1 26 VAL O O 11.139 9.804 11.826 1.00 . A A . 26 VAL O 1 1
4 3147 1 1 27 ALA C C 14.212 9.286 12.760 1.00 . A A . 27 ALA C 1 1
4 3148 1 1 27 ALA CA C 13.230 8.138 12.554 1.00 . A A . 27 ALA CA 1 1
4 3149 1 1 27 ALA CB C 13.932 6.801 12.738 1.00 . A A . 27 ALA CB 1 1
4 3150 1 1 27 ALA H H 12.941 7.625 10.522 1.00 . A A . 27 ALA H 1 1
4 3151 1 1 27 ALA HA H 12.447 8.210 13.296 1.00 . A A . 27 ALA HA 1 1
4 3152 1 1 27 ALA HB1 H 13.263 6.109 13.229 1.00 . A A . 27 ALA HB1 1 1
4 3153 1 1 27 ALA HB2 H 14.213 6.406 11.772 1.00 . A A . 27 ALA HB2 1 1
4 3154 1 1 27 ALA HB3 H 14.816 6.938 13.342 1.00 . A A . 27 ALA HB3 1 1
4 3155 1 1 27 ALA N N 12.610 8.207 11.237 1.00 . A A . 27 ALA N 1 1
4 3156 1 1 27 ALA O O 14.838 9.757 11.810 1.00 . A A . 27 ALA O 1 1
4 3157 1 1 28 ASP C C 16.703 10.374 14.231 1.00 . A A . 28 ASP C 1 1
4 3158 1 1 28 ASP CA C 15.249 10.825 14.334 1.00 . A A . 28 ASP CA 1 1
4 3159 1 1 28 ASP CB C 14.962 11.346 15.743 1.00 . A A . 28 ASP CB 1 1
4 3160 1 1 28 ASP CG C 15.398 10.373 16.821 1.00 . A A . 28 ASP CG 1 1
4 3161 1 1 28 ASP H H 13.816 9.315 14.719 1.00 . A A . 28 ASP H 1 1
4 3162 1 1 28 ASP HA H 15.081 11.621 13.625 1.00 . A A . 28 ASP HA 1 1
4 3163 1 1 28 ASP HB2 H 15.491 12.277 15.890 1.00 . A A . 28 ASP HB2 1 1
4 3164 1 1 28 ASP HB3 H 13.901 11.519 15.847 1.00 . A A . 28 ASP HB3 1 1
4 3165 1 1 28 ASP N N 14.342 9.732 14.004 1.00 . A A . 28 ASP N 1 1
4 3166 1 1 28 ASP O O 17.612 11.198 14.134 1.00 . A A . 28 ASP O 1 1
4 3167 1 1 28 ASP OD1 O 14.740 9.323 16.974 1.00 . A A . 28 ASP OD1 1 1
4 3168 1 1 28 ASP OD2 O 16.398 10.661 17.510 1.00 . A A . 28 ASP OD2 1 1
4 3169 1 1 29 GLN C C 18.976 9.007 12.919 1.00 . A A . 29 GLN C 1 1
4 3170 1 1 29 GLN CA C 18.258 8.503 14.167 1.00 . A A . 29 GLN CA 1 1
4 3171 1 1 29 GLN CB C 18.197 6.975 14.153 1.00 . A A . 29 GLN CB 1 1
4 3172 1 1 29 GLN CD C 19.283 4.872 15.038 1.00 . A A . 29 GLN CD 1 1
4 3173 1 1 29 GLN CG C 19.488 6.310 14.604 1.00 . A A . 29 GLN CG 1 1
4 3174 1 1 29 GLN H H 16.148 8.456 14.335 1.00 . A A . 29 GLN H 1 1
4 3175 1 1 29 GLN HA H 18.808 8.824 15.038 1.00 . A A . 29 GLN HA 1 1
4 3176 1 1 29 GLN HB2 H 17.402 6.652 14.808 1.00 . A A . 29 GLN HB2 1 1
4 3177 1 1 29 GLN HB3 H 17.981 6.644 13.147 1.00 . A A . 29 GLN HB3 1 1
4 3178 1 1 29 GLN HE21 H 20.902 4.963 16.188 1.00 . A A . 29 GLN HE21 1 1
4 3179 1 1 29 GLN HE22 H 20.065 3.452 16.187 1.00 . A A . 29 GLN HE22 1 1
4 3180 1 1 29 GLN HG2 H 20.192 6.326 13.785 1.00 . A A . 29 GLN HG2 1 1
4 3181 1 1 29 GLN HG3 H 19.892 6.868 15.436 1.00 . A A . 29 GLN HG3 1 1
4 3182 1 1 29 GLN N N 16.914 9.062 14.255 1.00 . A A . 29 GLN N 1 1
4 3183 1 1 29 GLN NE2 N 20.174 4.378 15.890 1.00 . A A . 29 GLN NE2 1 1
4 3184 1 1 29 GLN O O 18.739 8.519 11.813 1.00 . A A . 29 GLN O 1 1
4 3185 1 1 29 GLN OE1 O 18.335 4.212 14.612 1.00 . A A . 29 GLN OE1 1 1
4 3186 1 1 30 THR C C 22.045 10.054 11.986 1.00 . A A . 30 THR C 1 1
4 3187 1 1 30 THR CA C 20.606 10.559 11.993 1.00 . A A . 30 THR CA 1 1
4 3188 1 1 30 THR CB C 20.614 12.098 12.053 1.00 . A A . 30 THR CB 1 1
4 3189 1 1 30 THR CG2 C 21.155 12.585 13.389 1.00 . A A . 30 THR CG2 1 1
4 3190 1 1 30 THR H H 19.999 10.334 14.008 1.00 . A A . 30 THR H 1 1
4 3191 1 1 30 THR HA H 20.124 10.258 11.074 1.00 . A A . 30 THR HA 1 1
4 3192 1 1 30 THR HB H 19.599 12.453 11.941 1.00 . A A . 30 THR HB 1 1
4 3193 1 1 30 THR HG1 H 20.919 12.584 10.166 1.00 . A A . 30 THR HG1 1 1
4 3194 1 1 30 THR HG21 H 21.205 13.663 13.385 1.00 . A A . 30 THR HG21 1 1
4 3195 1 1 30 THR HG22 H 22.143 12.179 13.547 1.00 . A A . 30 THR HG22 1 1
4 3196 1 1 30 THR HG23 H 20.500 12.258 14.183 1.00 . A A . 30 THR HG23 1 1
4 3197 1 1 30 THR N N 19.854 9.987 13.103 1.00 . A A . 30 THR N 1 1
4 3198 1 1 30 THR O O 22.597 9.711 13.030 1.00 . A A . 30 THR O 1 1
4 3199 1 1 30 THR OG1 O 21.413 12.625 10.988 1.00 . A A . 30 THR OG1 1 1
4 3200 1 1 31 ASN C C 24.787 10.417 9.663 1.00 . A A . 31 ASN C 1 1
4 3201 1 1 31 ASN CA C 24.022 9.550 10.658 1.00 . A A . 31 ASN CA 1 1
4 3202 1 1 31 ASN CB C 24.046 8.090 10.203 1.00 . A A . 31 ASN CB 1 1
4 3203 1 1 31 ASN CG C 25.433 7.635 9.791 1.00 . A A . 31 ASN CG 1 1
4 3204 1 1 31 ASN H H 22.153 10.300 10.004 1.00 . A A . 31 ASN H 1 1
4 3205 1 1 31 ASN HA H 24.498 9.625 11.624 1.00 . A A . 31 ASN HA 1 1
4 3206 1 1 31 ASN HB2 H 23.708 7.461 11.014 1.00 . A A . 31 ASN HB2 1 1
4 3207 1 1 31 ASN HB3 H 23.382 7.970 9.360 1.00 . A A . 31 ASN HB3 1 1
4 3208 1 1 31 ASN HD21 H 24.756 7.118 7.994 1.00 . A A . 31 ASN HD21 1 1
4 3209 1 1 31 ASN HD22 H 26.441 6.852 8.267 1.00 . A A . 31 ASN HD22 1 1
4 3210 1 1 31 ASN N N 22.646 10.013 10.801 1.00 . A A . 31 ASN N 1 1
4 3211 1 1 31 ASN ND2 N 25.556 7.153 8.560 1.00 . A A . 31 ASN ND2 1 1
4 3212 1 1 31 ASN O O 24.343 10.623 8.533 1.00 . A A . 31 ASN O 1 1
4 3213 1 1 31 ASN OD1 O 26.382 7.717 10.570 1.00 . A A . 31 ASN OD1 1 1
4 3214 1 1 32 SER C C 28.083 11.081 8.900 1.00 . A A . 32 SER C 1 1
4 3215 1 1 32 SER CA C 26.765 11.771 9.239 1.00 . A A . 32 SER CA 1 1
4 3216 1 1 32 SER CB C 27.039 13.110 9.927 1.00 . A A . 32 SER CB 1 1
4 3217 1 1 32 SER H H 26.239 10.724 11.002 1.00 . A A . 32 SER H 1 1
4 3218 1 1 32 SER HA H 26.221 11.952 8.324 1.00 . A A . 32 SER HA 1 1
4 3219 1 1 32 SER HB2 H 26.921 13.910 9.213 1.00 . A A . 32 SER HB2 1 1
4 3220 1 1 32 SER HB3 H 26.338 13.244 10.738 1.00 . A A . 32 SER HB3 1 1
4 3221 1 1 32 SER HG H 28.347 12.861 11.364 1.00 . A A . 32 SER HG 1 1
4 3222 1 1 32 SER N N 25.939 10.923 10.091 1.00 . A A . 32 SER N 1 1
4 3223 1 1 32 SER O O 28.772 10.567 9.781 1.00 . A A . 32 SER O 1 1
4 3224 1 1 32 SER OG O 28.355 13.154 10.450 1.00 . A A . 32 SER OG 1 1
4 3225 1 1 33 VAL C C 30.499 11.423 6.337 1.00 . A A . 33 VAL C 1 1
4 3226 1 1 33 VAL CA C 29.662 10.449 7.159 1.00 . A A . 33 VAL CA 1 1
4 3227 1 1 33 VAL CB C 29.377 9.194 6.314 1.00 . A A . 33 VAL CB 1 1
4 3228 1 1 33 VAL CG1 C 28.995 8.024 7.208 1.00 . A A . 33 VAL CG1 1 1
4 3229 1 1 33 VAL CG2 C 28.283 9.476 5.294 1.00 . A A . 33 VAL CG2 1 1
4 3230 1 1 33 VAL H H 27.836 11.501 6.961 1.00 . A A . 33 VAL H 1 1
4 3231 1 1 33 VAL HA H 30.227 10.151 8.030 1.00 . A A . 33 VAL HA 1 1
4 3232 1 1 33 VAL HB H 30.278 8.931 5.780 1.00 . A A . 33 VAL HB 1 1
4 3233 1 1 33 VAL HG11 H 29.047 7.106 6.640 1.00 . A A . 33 VAL HG11 1 1
4 3234 1 1 33 VAL HG12 H 29.677 7.971 8.044 1.00 . A A . 33 VAL HG12 1 1
4 3235 1 1 33 VAL HG13 H 27.988 8.163 7.572 1.00 . A A . 33 VAL HG13 1 1
4 3236 1 1 33 VAL HG21 H 28.156 10.543 5.188 1.00 . A A . 33 VAL HG21 1 1
4 3237 1 1 33 VAL HG22 H 28.561 9.049 4.342 1.00 . A A . 33 VAL HG22 1 1
4 3238 1 1 33 VAL HG23 H 27.356 9.035 5.629 1.00 . A A . 33 VAL HG23 1 1
4 3239 1 1 33 VAL N N 28.427 11.075 7.616 1.00 . A A . 33 VAL N 1 1
4 3240 1 1 33 VAL O O 29.963 12.286 5.644 1.00 . A A . 33 VAL O 1 1
4 3241 1 1 34 ASN C C 32.870 11.680 4.234 1.00 . A A . 34 ASN C 1 1
4 3242 1 1 34 ASN CA C 32.730 12.143 5.681 1.00 . A A . 34 ASN CA 1 1
4 3243 1 1 34 ASN CB C 34.103 12.166 6.356 1.00 . A A . 34 ASN CB 1 1
4 3244 1 1 34 ASN CG C 34.016 11.920 7.850 1.00 . A A . 34 ASN CG 1 1
4 3245 1 1 34 ASN H H 32.186 10.569 6.988 1.00 . A A . 34 ASN H 1 1
4 3246 1 1 34 ASN HA H 32.318 13.141 5.689 1.00 . A A . 34 ASN HA 1 1
4 3247 1 1 34 ASN HB2 H 34.724 11.397 5.920 1.00 . A A . 34 ASN HB2 1 1
4 3248 1 1 34 ASN HB3 H 34.562 13.129 6.194 1.00 . A A . 34 ASN HB3 1 1
4 3249 1 1 34 ASN HD21 H 35.448 10.545 7.732 1.00 . A A . 34 ASN HD21 1 1
4 3250 1 1 34 ASN HD22 H 34.804 10.825 9.311 1.00 . A A . 34 ASN HD22 1 1
4 3251 1 1 34 ASN N N 31.818 11.276 6.418 1.00 . A A . 34 ASN N 1 1
4 3252 1 1 34 ASN ND2 N 34.840 11.004 8.348 1.00 . A A . 34 ASN ND2 1 1
4 3253 1 1 34 ASN O O 32.975 10.484 3.962 1.00 . A A . 34 ASN O 1 1
4 3254 1 1 34 ASN OD1 O 33.219 12.546 8.549 1.00 . A A . 34 ASN OD1 1 1
4 3255 1 1 35 SER C C 33.222 13.596 1.076 1.00 . A A . 35 SER C 1 1
4 3256 1 1 35 SER CA C 32.996 12.327 1.891 1.00 . A A . 35 SER CA 1 1
4 3257 1 1 35 SER CB C 31.743 11.603 1.393 1.00 . A A . 35 SER CB 1 1
4 3258 1 1 35 SER H H 32.785 13.571 3.591 1.00 . A A . 35 SER H 1 1
4 3259 1 1 35 SER HA H 33.850 11.677 1.767 1.00 . A A . 35 SER HA 1 1
4 3260 1 1 35 SER HB2 H 32.031 10.818 0.711 1.00 . A A . 35 SER HB2 1 1
4 3261 1 1 35 SER HB3 H 31.220 11.175 2.236 1.00 . A A . 35 SER HB3 1 1
4 3262 1 1 35 SER HG H 30.287 12.000 0.145 1.00 . A A . 35 SER HG 1 1
4 3263 1 1 35 SER N N 32.872 12.636 3.310 1.00 . A A . 35 SER N 1 1
4 3264 1 1 35 SER O O 33.397 14.681 1.631 1.00 . A A . 35 SER O 1 1
4 3265 1 1 35 SER OG O 30.872 12.496 0.721 1.00 . A A . 35 SER OG 1 1
4 3266 1 1 36 SER C C 32.090 15.168 -1.598 1.00 . A A . 36 SER C 1 1
4 3267 1 1 36 SER CA C 33.424 14.587 -1.139 1.00 . A A . 36 SER CA 1 1
4 3268 1 1 36 SER CB C 34.253 14.162 -2.352 1.00 . A A . 36 SER CB 1 1
4 3269 1 1 36 SER H H 33.071 12.562 -0.629 1.00 . A A . 36 SER H 1 1
4 3270 1 1 36 SER HA H 33.964 15.345 -0.592 1.00 . A A . 36 SER HA 1 1
4 3271 1 1 36 SER HB2 H 34.292 14.975 -3.061 1.00 . A A . 36 SER HB2 1 1
4 3272 1 1 36 SER HB3 H 35.255 13.915 -2.032 1.00 . A A . 36 SER HB3 1 1
4 3273 1 1 36 SER HG H 34.345 12.607 -3.541 1.00 . A A . 36 SER HG 1 1
4 3274 1 1 36 SER N N 33.216 13.453 -0.246 1.00 . A A . 36 SER N 1 1
4 3275 1 1 36 SER O O 31.991 15.744 -2.681 1.00 . A A . 36 SER O 1 1
4 3276 1 1 36 SER OG O 33.684 13.030 -2.987 1.00 . A A . 36 SER OG 1 1
4 3277 1 1 37 ALA C C 29.396 16.735 -0.225 1.00 . A A . 37 ALA C 1 1
4 3278 1 1 37 ALA CA C 29.738 15.522 -1.084 1.00 . A A . 37 ALA CA 1 1
4 3279 1 1 37 ALA CB C 28.694 14.431 -0.898 1.00 . A A . 37 ALA CB 1 1
4 3280 1 1 37 ALA H H 31.207 14.544 0.084 1.00 . A A . 37 ALA H 1 1
4 3281 1 1 37 ALA HA H 29.734 15.817 -2.123 1.00 . A A . 37 ALA HA 1 1
4 3282 1 1 37 ALA HB1 H 28.470 13.983 -1.855 1.00 . A A . 37 ALA HB1 1 1
4 3283 1 1 37 ALA HB2 H 29.078 13.676 -0.228 1.00 . A A . 37 ALA HB2 1 1
4 3284 1 1 37 ALA HB3 H 27.796 14.860 -0.481 1.00 . A A . 37 ALA HB3 1 1
4 3285 1 1 37 ALA N N 31.066 15.012 -0.765 1.00 . A A . 37 ALA N 1 1
4 3286 1 1 37 ALA O O 30.163 17.121 0.657 1.00 . A A . 37 ALA O 1 1
4 3287 1 1 38 LYS C C 27.038 18.088 1.518 1.00 . A A . 38 LYS C 1 1
4 3288 1 1 38 LYS CA C 27.794 18.503 0.260 1.00 . A A . 38 LYS CA 1 1
4 3289 1 1 38 LYS CB C 26.902 19.386 -0.617 1.00 . A A . 38 LYS CB 1 1
4 3290 1 1 38 LYS CD C 27.001 20.955 -2.575 1.00 . A A . 38 LYS CD 1 1
4 3291 1 1 38 LYS CE C 27.932 21.835 -3.397 1.00 . A A . 38 LYS CE 1 1
4 3292 1 1 38 LYS CG C 27.639 20.549 -1.257 1.00 . A A . 38 LYS CG 1 1
4 3293 1 1 38 LYS H H 27.670 16.979 -1.204 1.00 . A A . 38 LYS H 1 1
4 3294 1 1 38 LYS HA H 28.669 19.065 0.549 1.00 . A A . 38 LYS HA 1 1
4 3295 1 1 38 LYS HB2 H 26.477 18.779 -1.403 1.00 . A A . 38 LYS HB2 1 1
4 3296 1 1 38 LYS HB3 H 26.103 19.785 -0.009 1.00 . A A . 38 LYS HB3 1 1
4 3297 1 1 38 LYS HD2 H 26.770 20.066 -3.143 1.00 . A A . 38 LYS HD2 1 1
4 3298 1 1 38 LYS HD3 H 26.091 21.501 -2.371 1.00 . A A . 38 LYS HD3 1 1
4 3299 1 1 38 LYS HE2 H 28.773 22.119 -2.783 1.00 . A A . 38 LYS HE2 1 1
4 3300 1 1 38 LYS HE3 H 28.282 21.269 -4.248 1.00 . A A . 38 LYS HE3 1 1
4 3301 1 1 38 LYS HG2 H 27.617 21.393 -0.584 1.00 . A A . 38 LYS HG2 1 1
4 3302 1 1 38 LYS HG3 H 28.664 20.258 -1.439 1.00 . A A . 38 LYS HG3 1 1
4 3303 1 1 38 LYS HZ1 H 26.581 23.411 -3.162 1.00 . A A . 38 LYS HZ1 1 1
4 3304 1 1 38 LYS HZ2 H 26.722 22.861 -4.756 1.00 . A A . 38 LYS HZ2 1 1
4 3305 1 1 38 LYS HZ3 H 27.946 23.810 -4.077 1.00 . A A . 38 LYS HZ3 1 1
4 3306 1 1 38 LYS N N 28.239 17.334 -0.489 1.00 . A A . 38 LYS N 1 1
4 3307 1 1 38 LYS NZ N 27.247 23.065 -3.881 1.00 . A A . 38 LYS NZ 1 1
4 3308 1 1 38 LYS O O 26.107 17.284 1.458 1.00 . A A . 38 LYS O 1 1
4 3309 1 1 39 TYR C C 25.304 18.610 3.868 1.00 . A A . 39 TYR C 1 1
4 3310 1 1 39 TYR CA C 26.803 18.330 3.928 1.00 . A A . 39 TYR CA 1 1
4 3311 1 1 39 TYR CB C 27.440 19.142 5.056 1.00 . A A . 39 TYR CB 1 1
4 3312 1 1 39 TYR CD1 C 26.265 17.913 6.922 1.00 . A A . 39 TYR CD1 1 1
4 3313 1 1 39 TYR CD2 C 26.283 20.295 6.982 1.00 . A A . 39 TYR CD2 1 1
4 3314 1 1 39 TYR CE1 C 25.540 17.884 8.098 1.00 . A A . 39 TYR CE1 1 1
4 3315 1 1 39 TYR CE2 C 25.560 20.277 8.158 1.00 . A A . 39 TYR CE2 1 1
4 3316 1 1 39 TYR CG C 26.648 19.116 6.343 1.00 . A A . 39 TYR CG 1 1
4 3317 1 1 39 TYR CZ C 25.190 19.069 8.712 1.00 . A A . 39 TYR CZ 1 1
4 3318 1 1 39 TYR H H 28.189 19.277 2.639 1.00 . A A . 39 TYR H 1 1
4 3319 1 1 39 TYR HA H 26.954 17.279 4.125 1.00 . A A . 39 TYR HA 1 1
4 3320 1 1 39 TYR HB2 H 28.423 18.747 5.264 1.00 . A A . 39 TYR HB2 1 1
4 3321 1 1 39 TYR HB3 H 27.531 20.172 4.742 1.00 . A A . 39 TYR HB3 1 1
4 3322 1 1 39 TYR HD1 H 26.540 16.987 6.438 1.00 . A A . 39 TYR HD1 1 1
4 3323 1 1 39 TYR HD2 H 26.575 21.240 6.545 1.00 . A A . 39 TYR HD2 1 1
4 3324 1 1 39 TYR HE1 H 25.250 16.939 8.532 1.00 . A A . 39 TYR HE1 1 1
4 3325 1 1 39 TYR HE2 H 25.286 21.204 8.640 1.00 . A A . 39 TYR HE2 1 1
4 3326 1 1 39 TYR HH H 23.775 19.707 9.846 1.00 . A A . 39 TYR HH 1 1
4 3327 1 1 39 TYR N N 27.442 18.643 2.655 1.00 . A A . 39 TYR N 1 1
4 3328 1 1 39 TYR O O 24.878 19.677 3.429 1.00 . A A . 39 TYR O 1 1
4 3329 1 1 39 TYR OH O 24.469 19.045 9.884 1.00 . A A . 39 TYR OH 1 1
4 3330 1 1 40 GLY C C 22.406 17.030 3.180 1.00 . A A . 40 GLY C 1 1
4 3331 1 1 40 GLY CA C 23.067 17.802 4.305 1.00 . A A . 40 GLY CA 1 1
4 3332 1 1 40 GLY H H 24.906 16.812 4.654 1.00 . A A . 40 GLY H 1 1
4 3333 1 1 40 GLY HA2 H 22.671 17.456 5.247 1.00 . A A . 40 GLY HA2 1 1
4 3334 1 1 40 GLY HA3 H 22.834 18.851 4.192 1.00 . A A . 40 GLY HA3 1 1
4 3335 1 1 40 GLY N N 24.510 17.642 4.315 1.00 . A A . 40 GLY N 1 1
4 3336 1 1 40 GLY O O 21.198 16.795 3.208 1.00 . A A . 40 GLY O 1 1
4 3337 1 1 41 GLU C C 22.492 14.417 1.404 1.00 . A A . 41 GLU C 1 1
4 3338 1 1 41 GLU CA C 22.681 15.889 1.048 1.00 . A A . 41 GLU CA 1 1
4 3339 1 1 41 GLU CB C 23.627 16.019 -0.147 1.00 . A A . 41 GLU CB 1 1
4 3340 1 1 41 GLU CD C 23.676 16.806 -2.547 1.00 . A A . 41 GLU CD 1 1
4 3341 1 1 41 GLU CG C 22.914 16.032 -1.489 1.00 . A A . 41 GLU CG 1 1
4 3342 1 1 41 GLU H H 24.153 16.855 2.224 1.00 . A A . 41 GLU H 1 1
4 3343 1 1 41 GLU HA H 21.722 16.309 0.784 1.00 . A A . 41 GLU HA 1 1
4 3344 1 1 41 GLU HB2 H 24.186 16.938 -0.051 1.00 . A A . 41 GLU HB2 1 1
4 3345 1 1 41 GLU HB3 H 24.316 15.187 -0.137 1.00 . A A . 41 GLU HB3 1 1
4 3346 1 1 41 GLU HG2 H 22.793 15.014 -1.828 1.00 . A A . 41 GLU HG2 1 1
4 3347 1 1 41 GLU HG3 H 21.942 16.486 -1.362 1.00 . A A . 41 GLU HG3 1 1
4 3348 1 1 41 GLU N N 23.199 16.637 2.188 1.00 . A A . 41 GLU N 1 1
4 3349 1 1 41 GLU O O 23.393 13.777 1.945 1.00 . A A . 41 GLU O 1 1
4 3350 1 1 41 GLU OE1 O 23.601 18.053 -2.540 1.00 . A A . 41 GLU OE1 1 1
4 3351 1 1 41 GLU OE2 O 24.347 16.165 -3.382 1.00 . A A . 41 GLU OE2 1 1
4 3352 1 1 42 VAL C C 21.559 11.573 0.298 1.00 . A A . 42 VAL C 1 1
4 3353 1 1 42 VAL CA C 21.004 12.491 1.380 1.00 . A A . 42 VAL CA 1 1
4 3354 1 1 42 VAL CB C 19.485 12.265 1.500 1.00 . A A . 42 VAL CB 1 1
4 3355 1 1 42 VAL CG1 C 19.189 10.830 1.907 1.00 . A A . 42 VAL CG1 1 1
4 3356 1 1 42 VAL CG2 C 18.878 13.245 2.492 1.00 . A A . 42 VAL CG2 1 1
4 3357 1 1 42 VAL H H 20.634 14.448 0.664 1.00 . A A . 42 VAL H 1 1
4 3358 1 1 42 VAL HA H 21.460 12.235 2.326 1.00 . A A . 42 VAL HA 1 1
4 3359 1 1 42 VAL HB H 19.038 12.441 0.533 1.00 . A A . 42 VAL HB 1 1
4 3360 1 1 42 VAL HG11 H 20.088 10.373 2.296 1.00 . A A . 42 VAL HG11 1 1
4 3361 1 1 42 VAL HG12 H 18.422 10.822 2.667 1.00 . A A . 42 VAL HG12 1 1
4 3362 1 1 42 VAL HG13 H 18.848 10.274 1.045 1.00 . A A . 42 VAL HG13 1 1
4 3363 1 1 42 VAL HG21 H 18.944 14.247 2.095 1.00 . A A . 42 VAL HG21 1 1
4 3364 1 1 42 VAL HG22 H 17.841 12.991 2.659 1.00 . A A . 42 VAL HG22 1 1
4 3365 1 1 42 VAL HG23 H 19.416 13.192 3.427 1.00 . A A . 42 VAL HG23 1 1
4 3366 1 1 42 VAL N N 21.313 13.887 1.095 1.00 . A A . 42 VAL N 1 1
4 3367 1 1 42 VAL O O 21.096 11.589 -0.843 1.00 . A A . 42 VAL O 1 1
4 3368 1 1 43 VAL C C 23.086 8.409 0.229 1.00 . A A . 43 VAL C 1 1
4 3369 1 1 43 VAL CA C 23.174 9.844 -0.277 1.00 . A A . 43 VAL CA 1 1
4 3370 1 1 43 VAL CB C 24.652 10.200 -0.526 1.00 . A A . 43 VAL CB 1 1
4 3371 1 1 43 VAL CG1 C 24.765 11.361 -1.502 1.00 . A A . 43 VAL CG1 1 1
4 3372 1 1 43 VAL CG2 C 25.349 10.526 0.786 1.00 . A A . 43 VAL CG2 1 1
4 3373 1 1 43 VAL H H 22.882 10.805 1.586 1.00 . A A . 43 VAL H 1 1
4 3374 1 1 43 VAL HA H 22.645 9.918 -1.216 1.00 . A A . 43 VAL HA 1 1
4 3375 1 1 43 VAL HB H 25.139 9.341 -0.964 1.00 . A A . 43 VAL HB 1 1
4 3376 1 1 43 VAL HG11 H 24.241 12.218 -1.104 1.00 . A A . 43 VAL HG11 1 1
4 3377 1 1 43 VAL HG12 H 25.806 11.610 -1.647 1.00 . A A . 43 VAL HG12 1 1
4 3378 1 1 43 VAL HG13 H 24.327 11.079 -2.448 1.00 . A A . 43 VAL HG13 1 1
4 3379 1 1 43 VAL HG21 H 26.408 10.337 0.689 1.00 . A A . 43 VAL HG21 1 1
4 3380 1 1 43 VAL HG22 H 25.190 11.566 1.029 1.00 . A A . 43 VAL HG22 1 1
4 3381 1 1 43 VAL HG23 H 24.945 9.906 1.573 1.00 . A A . 43 VAL HG23 1 1
4 3382 1 1 43 VAL N N 22.556 10.772 0.663 1.00 . A A . 43 VAL N 1 1
4 3383 1 1 43 VAL O O 23.191 7.459 -0.546 1.00 . A A . 43 VAL O 1 1
4 3384 1 1 44 GLY C C 21.549 6.770 2.973 1.00 . A A . 44 GLY C 1 1
4 3385 1 1 44 GLY CA C 22.794 6.935 2.124 1.00 . A A . 44 GLY CA 1 1
4 3386 1 1 44 GLY H H 22.817 9.053 2.105 1.00 . A A . 44 GLY H 1 1
4 3387 1 1 44 GLY HA2 H 22.776 6.202 1.331 1.00 . A A . 44 GLY HA2 1 1
4 3388 1 1 44 GLY HA3 H 23.663 6.763 2.742 1.00 . A A . 44 GLY HA3 1 1
4 3389 1 1 44 GLY N N 22.893 8.259 1.536 1.00 . A A . 44 GLY N 1 1
4 3390 1 1 44 GLY O O 21.272 7.590 3.850 1.00 . A A . 44 GLY O 1 1
4 3391 1 1 45 THR C C 19.386 3.944 3.693 1.00 . A A . 45 THR C 1 1
4 3392 1 1 45 THR CA C 19.571 5.439 3.459 1.00 . A A . 45 THR CA 1 1
4 3393 1 1 45 THR CB C 18.333 5.988 2.725 1.00 . A A . 45 THR CB 1 1
4 3394 1 1 45 THR CG2 C 17.658 7.078 3.543 1.00 . A A . 45 THR CG2 1 1
4 3395 1 1 45 THR H H 21.067 5.090 2.003 1.00 . A A . 45 THR H 1 1
4 3396 1 1 45 THR HA H 19.647 5.936 4.415 1.00 . A A . 45 THR HA 1 1
4 3397 1 1 45 THR HB H 17.631 5.180 2.580 1.00 . A A . 45 THR HB 1 1
4 3398 1 1 45 THR HG1 H 17.934 6.827 0.985 1.00 . A A . 45 THR HG1 1 1
4 3399 1 1 45 THR HG21 H 18.274 7.965 3.538 1.00 . A A . 45 THR HG21 1 1
4 3400 1 1 45 THR HG22 H 17.527 6.737 4.559 1.00 . A A . 45 THR HG22 1 1
4 3401 1 1 45 THR HG23 H 16.694 7.307 3.113 1.00 . A A . 45 THR HG23 1 1
4 3402 1 1 45 THR N N 20.794 5.707 2.714 1.00 . A A . 45 THR N 1 1
4 3403 1 1 45 THR O O 20.011 3.120 3.025 1.00 . A A . 45 THR O 1 1
4 3404 1 1 45 THR OG1 O 18.714 6.511 1.447 1.00 . A A . 45 THR OG1 1 1
4 3405 1 1 46 SER C C 17.514 1.513 3.831 1.00 . A A . 46 SER C 1 1
4 3406 1 1 46 SER CA C 18.261 2.203 4.969 1.00 . A A . 46 SER CA 1 1
4 3407 1 1 46 SER CB C 17.449 2.102 6.262 1.00 . A A . 46 SER CB 1 1
4 3408 1 1 46 SER H H 18.057 4.303 5.143 1.00 . A A . 46 SER H 1 1
4 3409 1 1 46 SER HA H 19.211 1.710 5.111 1.00 . A A . 46 SER HA 1 1
4 3410 1 1 46 SER HB2 H 18.118 1.933 7.092 1.00 . A A . 46 SER HB2 1 1
4 3411 1 1 46 SER HB3 H 16.908 3.024 6.417 1.00 . A A . 46 SER HB3 1 1
4 3412 1 1 46 SER HG H 15.732 1.264 6.696 1.00 . A A . 46 SER HG 1 1
4 3413 1 1 46 SER N N 18.525 3.600 4.645 1.00 . A A . 46 SER N 1 1
4 3414 1 1 46 SER O O 17.984 0.536 3.249 1.00 . A A . 46 SER O 1 1
4 3415 1 1 46 SER OG O 16.521 1.033 6.199 1.00 . A A . 46 SER OG 1 1
4 3416 1 1 47 PRO C C 16.077 1.729 1.052 1.00 . A A . 47 PRO C 1 1
4 3417 1 1 47 PRO CA C 15.483 1.485 2.435 1.00 . A A . 47 PRO CA 1 1
4 3418 1 1 47 PRO CB C 14.164 2.246 2.593 1.00 . A A . 47 PRO CB 1 1
4 3419 1 1 47 PRO CD C 15.699 3.199 4.158 1.00 . A A . 47 PRO CD 1 1
4 3420 1 1 47 PRO CG C 14.541 3.525 3.256 1.00 . A A . 47 PRO CG 1 1
4 3421 1 1 47 PRO HA H 15.310 0.428 2.570 1.00 . A A . 47 PRO HA 1 1
4 3422 1 1 47 PRO HB2 H 13.727 2.418 1.620 1.00 . A A . 47 PRO HB2 1 1
4 3423 1 1 47 PRO HB3 H 13.484 1.671 3.203 1.00 . A A . 47 PRO HB3 1 1
4 3424 1 1 47 PRO HD2 H 16.388 4.029 4.203 1.00 . A A . 47 PRO HD2 1 1
4 3425 1 1 47 PRO HD3 H 15.348 2.944 5.147 1.00 . A A . 47 PRO HD3 1 1
4 3426 1 1 47 PRO HG2 H 14.836 4.251 2.514 1.00 . A A . 47 PRO HG2 1 1
4 3427 1 1 47 PRO HG3 H 13.709 3.897 3.836 1.00 . A A . 47 PRO HG3 1 1
4 3428 1 1 47 PRO N N 16.321 2.034 3.506 1.00 . A A . 47 PRO N 1 1
4 3429 1 1 47 PRO O O 16.824 2.686 0.846 1.00 . A A . 47 PRO O 1 1
4 3430 1 1 48 SER C C 15.147 0.654 -2.270 1.00 . A A . 48 SER C 1 1
4 3431 1 1 48 SER CA C 16.241 0.977 -1.257 1.00 . A A . 48 SER CA 1 1
4 3432 1 1 48 SER CB C 17.436 0.045 -1.466 1.00 . A A . 48 SER CB 1 1
4 3433 1 1 48 SER H H 15.139 0.116 0.332 1.00 . A A . 48 SER H 1 1
4 3434 1 1 48 SER HA H 16.562 1.998 -1.404 1.00 . A A . 48 SER HA 1 1
4 3435 1 1 48 SER HB2 H 17.712 0.047 -2.510 1.00 . A A . 48 SER HB2 1 1
4 3436 1 1 48 SER HB3 H 18.269 0.394 -0.873 1.00 . A A . 48 SER HB3 1 1
4 3437 1 1 48 SER HG H 17.473 -1.450 -0.201 1.00 . A A . 48 SER HG 1 1
4 3438 1 1 48 SER N N 15.739 0.858 0.106 1.00 . A A . 48 SER N 1 1
4 3439 1 1 48 SER O O 14.610 -0.452 -2.289 1.00 . A A . 48 SER O 1 1
4 3440 1 1 48 SER OG O 17.122 -1.281 -1.079 1.00 . A A . 48 SER OG 1 1
4 3441 1 1 49 GLY C C 12.456 1.050 -3.509 1.00 . A A . 49 GLY C 1 1
4 3442 1 1 49 GLY CA C 13.791 1.432 -4.115 1.00 . A A . 49 GLY CA 1 1
4 3443 1 1 49 GLY H H 15.282 2.493 -3.050 1.00 . A A . 49 GLY H 1 1
4 3444 1 1 49 GLY HA2 H 13.672 2.346 -4.678 1.00 . A A . 49 GLY HA2 1 1
4 3445 1 1 49 GLY HA3 H 14.107 0.646 -4.786 1.00 . A A . 49 GLY HA3 1 1
4 3446 1 1 49 GLY N N 14.820 1.631 -3.111 1.00 . A A . 49 GLY N 1 1
4 3447 1 1 49 GLY O O 11.771 1.889 -2.923 1.00 . A A . 49 GLY O 1 1
4 3448 1 1 50 GLN C C 11.007 -1.274 -1.710 1.00 . A A . 50 GLN C 1 1
4 3449 1 1 50 GLN CA C 10.820 -0.708 -3.114 1.00 . A A . 50 GLN CA 1 1
4 3450 1 1 50 GLN CB C 10.232 -1.779 -4.034 1.00 . A A . 50 GLN CB 1 1
4 3451 1 1 50 GLN CD C 8.983 -3.882 -3.402 1.00 . A A . 50 GLN CD 1 1
4 3452 1 1 50 GLN CG C 8.929 -2.372 -3.522 1.00 . A A . 50 GLN CG 1 1
4 3453 1 1 50 GLN H H 12.673 -0.838 -4.127 1.00 . A A . 50 GLN H 1 1
4 3454 1 1 50 GLN HA H 10.136 0.126 -3.064 1.00 . A A . 50 GLN HA 1 1
4 3455 1 1 50 GLN HB2 H 10.047 -1.341 -5.004 1.00 . A A . 50 GLN HB2 1 1
4 3456 1 1 50 GLN HB3 H 10.949 -2.579 -4.140 1.00 . A A . 50 GLN HB3 1 1
4 3457 1 1 50 GLN HE21 H 7.955 -3.808 -1.702 1.00 . A A . 50 GLN HE21 1 1
4 3458 1 1 50 GLN HE22 H 8.408 -5.387 -2.238 1.00 . A A . 50 GLN HE22 1 1
4 3459 1 1 50 GLN HG2 H 8.717 -1.957 -2.548 1.00 . A A . 50 GLN HG2 1 1
4 3460 1 1 50 GLN HG3 H 8.135 -2.107 -4.205 1.00 . A A . 50 GLN HG3 1 1
4 3461 1 1 50 GLN N N 12.084 -0.218 -3.650 1.00 . A A . 50 GLN N 1 1
4 3462 1 1 50 GLN NE2 N 8.390 -4.413 -2.340 1.00 . A A . 50 GLN NE2 1 1
4 3463 1 1 50 GLN O O 11.604 -2.336 -1.532 1.00 . A A . 50 GLN O 1 1
4 3464 1 1 50 GLN OE1 O 9.551 -4.564 -4.256 1.00 . A A . 50 GLN OE1 1 1
4 3465 1 1 51 THR C C 9.239 -1.037 1.346 1.00 . A A . 51 THR C 1 1
4 3466 1 1 51 THR CA C 10.606 -0.988 0.673 1.00 . A A . 51 THR CA 1 1
4 3467 1 1 51 THR CB C 11.528 -0.052 1.478 1.00 . A A . 51 THR CB 1 1
4 3468 1 1 51 THR CG2 C 12.471 -0.853 2.363 1.00 . A A . 51 THR CG2 1 1
4 3469 1 1 51 THR H H 10.030 0.280 -0.920 1.00 . A A . 51 THR H 1 1
4 3470 1 1 51 THR HA H 11.037 -1.978 0.682 1.00 . A A . 51 THR HA 1 1
4 3471 1 1 51 THR HB H 10.916 0.578 2.108 1.00 . A A . 51 THR HB 1 1
4 3472 1 1 51 THR HG1 H 12.979 0.249 0.178 1.00 . A A . 51 THR HG1 1 1
4 3473 1 1 51 THR HG21 H 13.447 -0.391 2.359 1.00 . A A . 51 THR HG21 1 1
4 3474 1 1 51 THR HG22 H 12.549 -1.862 1.987 1.00 . A A . 51 THR HG22 1 1
4 3475 1 1 51 THR HG23 H 12.087 -0.874 3.372 1.00 . A A . 51 THR HG23 1 1
4 3476 1 1 51 THR N N 10.494 -0.558 -0.715 1.00 . A A . 51 THR N 1 1
4 3477 1 1 51 THR O O 8.421 -0.131 1.178 1.00 . A A . 51 THR O 1 1
4 3478 1 1 51 THR OG1 O 12.287 0.773 0.588 1.00 . A A . 51 THR OG1 1 1
4 3479 1 1 52 ILE C C 7.752 -1.562 4.160 1.00 . A A . 52 ILE C 1 1
4 3480 1 1 52 ILE CA C 7.729 -2.264 2.806 1.00 . A A . 52 ILE CA 1 1
4 3481 1 1 52 ILE CB C 7.392 -3.751 3.018 1.00 . A A . 52 ILE CB 1 1
4 3482 1 1 52 ILE CD1 C 7.257 -5.990 1.813 1.00 . A A . 52 ILE CD1 1 1
4 3483 1 1 52 ILE CG1 C 7.369 -4.487 1.676 1.00 . A A . 52 ILE CG1 1 1
4 3484 1 1 52 ILE CG2 C 6.055 -3.896 3.730 1.00 . A A . 52 ILE CG2 1 1
4 3485 1 1 52 ILE H H 9.688 -2.786 2.202 1.00 . A A . 52 ILE H 1 1
4 3486 1 1 52 ILE HA H 6.953 -1.822 2.197 1.00 . A A . 52 ILE HA 1 1
4 3487 1 1 52 ILE HB H 8.156 -4.185 3.645 1.00 . A A . 52 ILE HB 1 1
4 3488 1 1 52 ILE HD11 H 7.419 -6.270 2.844 1.00 . A A . 52 ILE HD11 1 1
4 3489 1 1 52 ILE HD12 H 6.271 -6.306 1.506 1.00 . A A . 52 ILE HD12 1 1
4 3490 1 1 52 ILE HD13 H 7.999 -6.465 1.190 1.00 . A A . 52 ILE HD13 1 1
4 3491 1 1 52 ILE HG12 H 6.526 -4.143 1.098 1.00 . A A . 52 ILE HG12 1 1
4 3492 1 1 52 ILE HG13 H 8.282 -4.270 1.140 1.00 . A A . 52 ILE HG13 1 1
4 3493 1 1 52 ILE HG21 H 5.263 -3.551 3.082 1.00 . A A . 52 ILE HG21 1 1
4 3494 1 1 52 ILE HG22 H 5.890 -4.934 3.977 1.00 . A A . 52 ILE HG22 1 1
4 3495 1 1 52 ILE HG23 H 6.063 -3.307 4.634 1.00 . A A . 52 ILE HG23 1 1
4 3496 1 1 52 ILE N N 8.997 -2.098 2.107 1.00 . A A . 52 ILE N 1 1
4 3497 1 1 52 ILE O O 8.702 -1.683 4.934 1.00 . A A . 52 ILE O 1 1
4 3498 1 1 53 PRO C C 6.353 -1.005 6.911 1.00 . A A . 53 PRO C 1 1
4 3499 1 1 53 PRO CA C 6.552 -0.077 5.718 1.00 . A A . 53 PRO CA 1 1
4 3500 1 1 53 PRO CB C 5.308 0.789 5.500 1.00 . A A . 53 PRO CB 1 1
4 3501 1 1 53 PRO CD C 5.511 -0.621 3.580 1.00 . A A . 53 PRO CD 1 1
4 3502 1 1 53 PRO CG C 4.512 0.056 4.476 1.00 . A A . 53 PRO CG 1 1
4 3503 1 1 53 PRO HA H 7.408 0.558 5.896 1.00 . A A . 53 PRO HA 1 1
4 3504 1 1 53 PRO HB2 H 4.766 0.885 6.430 1.00 . A A . 53 PRO HB2 1 1
4 3505 1 1 53 PRO HB3 H 5.603 1.766 5.146 1.00 . A A . 53 PRO HB3 1 1
4 3506 1 1 53 PRO HD2 H 5.128 -1.571 3.237 1.00 . A A . 53 PRO HD2 1 1
4 3507 1 1 53 PRO HD3 H 5.757 0.013 2.741 1.00 . A A . 53 PRO HD3 1 1
4 3508 1 1 53 PRO HG2 H 3.882 -0.677 4.957 1.00 . A A . 53 PRO HG2 1 1
4 3509 1 1 53 PRO HG3 H 3.913 0.754 3.909 1.00 . A A . 53 PRO HG3 1 1
4 3510 1 1 53 PRO N N 6.680 -0.811 4.455 1.00 . A A . 53 PRO N 1 1
4 3511 1 1 53 PRO O O 5.556 -1.941 6.855 1.00 . A A . 53 PRO O 1 1
4 3512 1 1 54 GLY C C 8.283 -1.681 9.928 1.00 . A A . 54 GLY C 1 1
4 3513 1 1 54 GLY CA C 6.969 -1.559 9.182 1.00 . A A . 54 GLY CA 1 1
4 3514 1 1 54 GLY H H 7.700 0.022 7.978 1.00 . A A . 54 GLY H 1 1
4 3515 1 1 54 GLY HA2 H 6.233 -1.121 9.840 1.00 . A A . 54 GLY HA2 1 1
4 3516 1 1 54 GLY HA3 H 6.639 -2.547 8.895 1.00 . A A . 54 GLY HA3 1 1
4 3517 1 1 54 GLY N N 7.081 -0.738 7.991 1.00 . A A . 54 GLY N 1 1
4 3518 1 1 54 GLY O O 8.313 -2.118 11.078 1.00 . A A . 54 GLY O 1 1
4 3519 1 1 55 SER C C 11.207 0.025 10.237 1.00 . A A . 55 SER C 1 1
4 3520 1 1 55 SER CA C 10.696 -1.367 9.879 1.00 . A A . 55 SER CA 1 1
4 3521 1 1 55 SER CB C 11.678 -2.055 8.929 1.00 . A A . 55 SER CB 1 1
4 3522 1 1 55 SER H H 9.283 -0.954 8.357 1.00 . A A . 55 SER H 1 1
4 3523 1 1 55 SER HA H 10.615 -1.952 10.783 1.00 . A A . 55 SER HA 1 1
4 3524 1 1 55 SER HB2 H 12.309 -1.310 8.466 1.00 . A A . 55 SER HB2 1 1
4 3525 1 1 55 SER HB3 H 12.290 -2.748 9.488 1.00 . A A . 55 SER HB3 1 1
4 3526 1 1 55 SER HG H 11.588 -2.931 7.179 1.00 . A A . 55 SER HG 1 1
4 3527 1 1 55 SER N N 9.372 -1.294 9.272 1.00 . A A . 55 SER N 1 1
4 3528 1 1 55 SER O O 10.451 0.997 10.228 1.00 . A A . 55 SER O 1 1
4 3529 1 1 55 SER OG O 10.992 -2.766 7.913 1.00 . A A . 55 SER OG 1 1
4 3530 1 1 56 ILE C C 13.882 1.974 9.738 1.00 . A A . 56 ILE C 1 1
4 3531 1 1 56 ILE CA C 13.108 1.385 10.912 1.00 . A A . 56 ILE CA 1 1
4 3532 1 1 56 ILE CB C 14.059 1.231 12.114 1.00 . A A . 56 ILE CB 1 1
4 3533 1 1 56 ILE CD1 C 13.892 -1.102 13.118 1.00 . A A . 56 ILE CD1 1 1
4 3534 1 1 56 ILE CG1 C 13.426 0.336 13.182 1.00 . A A . 56 ILE CG1 1 1
4 3535 1 1 56 ILE CG2 C 14.403 2.595 12.695 1.00 . A A . 56 ILE CG2 1 1
4 3536 1 1 56 ILE H H 13.046 -0.698 10.541 1.00 . A A . 56 ILE H 1 1
4 3537 1 1 56 ILE HA H 12.318 2.069 11.189 1.00 . A A . 56 ILE HA 1 1
4 3538 1 1 56 ILE HB H 14.972 0.774 11.766 1.00 . A A . 56 ILE HB 1 1
4 3539 1 1 56 ILE HD11 H 14.458 -1.256 12.210 1.00 . A A . 56 ILE HD11 1 1
4 3540 1 1 56 ILE HD12 H 14.519 -1.316 13.972 1.00 . A A . 56 ILE HD12 1 1
4 3541 1 1 56 ILE HD13 H 13.036 -1.759 13.124 1.00 . A A . 56 ILE HD13 1 1
4 3542 1 1 56 ILE HG12 H 13.673 0.721 14.158 1.00 . A A . 56 ILE HG12 1 1
4 3543 1 1 56 ILE HG13 H 12.353 0.343 13.057 1.00 . A A . 56 ILE HG13 1 1
4 3544 1 1 56 ILE HG21 H 14.193 3.361 11.963 1.00 . A A . 56 ILE HG21 1 1
4 3545 1 1 56 ILE HG22 H 13.807 2.770 13.578 1.00 . A A . 56 ILE HG22 1 1
4 3546 1 1 56 ILE HG23 H 15.450 2.622 12.955 1.00 . A A . 56 ILE HG23 1 1
4 3547 1 1 56 ILE N N 12.495 0.112 10.552 1.00 . A A . 56 ILE N 1 1
4 3548 1 1 56 ILE O O 14.762 1.325 9.172 1.00 . A A . 56 ILE O 1 1
4 3549 1 1 57 VAL C C 15.146 4.984 8.781 1.00 . A A . 57 VAL C 1 1
4 3550 1 1 57 VAL CA C 14.216 3.889 8.273 1.00 . A A . 57 VAL CA 1 1
4 3551 1 1 57 VAL CB C 13.196 4.508 7.298 1.00 . A A . 57 VAL CB 1 1
4 3552 1 1 57 VAL CG1 C 13.909 5.265 6.189 1.00 . A A . 57 VAL CG1 1 1
4 3553 1 1 57 VAL CG2 C 12.289 3.431 6.722 1.00 . A A . 57 VAL CG2 1 1
4 3554 1 1 57 VAL H H 12.841 3.676 9.867 1.00 . A A . 57 VAL H 1 1
4 3555 1 1 57 VAL HA H 14.799 3.156 7.733 1.00 . A A . 57 VAL HA 1 1
4 3556 1 1 57 VAL HB H 12.584 5.209 7.847 1.00 . A A . 57 VAL HB 1 1
4 3557 1 1 57 VAL HG11 H 14.878 4.820 6.015 1.00 . A A . 57 VAL HG11 1 1
4 3558 1 1 57 VAL HG12 H 13.322 5.217 5.284 1.00 . A A . 57 VAL HG12 1 1
4 3559 1 1 57 VAL HG13 H 14.036 6.297 6.481 1.00 . A A . 57 VAL HG13 1 1
4 3560 1 1 57 VAL HG21 H 12.829 2.499 6.661 1.00 . A A . 57 VAL HG21 1 1
4 3561 1 1 57 VAL HG22 H 11.427 3.308 7.362 1.00 . A A . 57 VAL HG22 1 1
4 3562 1 1 57 VAL HG23 H 11.964 3.724 5.734 1.00 . A A . 57 VAL HG23 1 1
4 3563 1 1 57 VAL N N 13.550 3.210 9.378 1.00 . A A . 57 VAL N 1 1
4 3564 1 1 57 VAL O O 14.704 5.951 9.404 1.00 . A A . 57 VAL O 1 1
4 3565 1 1 58 THR C C 17.975 6.595 7.758 1.00 . A A . 58 THR C 1 1
4 3566 1 1 58 THR CA C 17.432 5.803 8.942 1.00 . A A . 58 THR CA 1 1
4 3567 1 1 58 THR CB C 18.606 5.123 9.672 1.00 . A A . 58 THR CB 1 1
4 3568 1 1 58 THR CG2 C 19.518 6.159 10.313 1.00 . A A . 58 THR CG2 1 1
4 3569 1 1 58 THR H H 16.729 4.037 8.012 1.00 . A A . 58 THR H 1 1
4 3570 1 1 58 THR HA H 16.954 6.485 9.631 1.00 . A A . 58 THR HA 1 1
4 3571 1 1 58 THR HB H 19.180 4.558 8.952 1.00 . A A . 58 THR HB 1 1
4 3572 1 1 58 THR HG1 H 18.003 3.354 10.302 1.00 . A A . 58 THR HG1 1 1
4 3573 1 1 58 THR HG21 H 20.547 5.920 10.091 1.00 . A A . 58 THR HG21 1 1
4 3574 1 1 58 THR HG22 H 19.371 6.156 11.383 1.00 . A A . 58 THR HG22 1 1
4 3575 1 1 58 THR HG23 H 19.283 7.137 9.920 1.00 . A A . 58 THR HG23 1 1
4 3576 1 1 58 THR N N 16.438 4.828 8.512 1.00 . A A . 58 THR N 1 1
4 3577 1 1 58 THR O O 18.399 6.018 6.756 1.00 . A A . 58 THR O 1 1
4 3578 1 1 58 THR OG1 O 18.109 4.232 10.677 1.00 . A A . 58 THR OG1 1 1
4 3579 1 1 59 ILE C C 19.892 9.216 7.084 1.00 . A A . 59 ILE C 1 1
4 3580 1 1 59 ILE CA C 18.453 8.788 6.820 1.00 . A A . 59 ILE CA 1 1
4 3581 1 1 59 ILE CB C 17.574 10.044 6.669 1.00 . A A . 59 ILE CB 1 1
4 3582 1 1 59 ILE CD1 C 15.737 8.745 5.479 1.00 . A A . 59 ILE CD1 1 1
4 3583 1 1 59 ILE CG1 C 16.095 9.657 6.632 1.00 . A A . 59 ILE CG1 1 1
4 3584 1 1 59 ILE CG2 C 17.958 10.810 5.412 1.00 . A A . 59 ILE CG2 1 1
4 3585 1 1 59 ILE H H 17.610 8.318 8.703 1.00 . A A . 59 ILE H 1 1
4 3586 1 1 59 ILE HA H 18.418 8.235 5.892 1.00 . A A . 59 ILE HA 1 1
4 3587 1 1 59 ILE HB H 17.751 10.684 7.519 1.00 . A A . 59 ILE HB 1 1
4 3588 1 1 59 ILE HD11 H 16.163 7.767 5.648 1.00 . A A . 59 ILE HD11 1 1
4 3589 1 1 59 ILE HD12 H 14.663 8.661 5.406 1.00 . A A . 59 ILE HD12 1 1
4 3590 1 1 59 ILE HD13 H 16.130 9.154 4.560 1.00 . A A . 59 ILE HD13 1 1
4 3591 1 1 59 ILE HG12 H 15.839 9.148 7.548 1.00 . A A . 59 ILE HG12 1 1
4 3592 1 1 59 ILE HG13 H 15.498 10.553 6.545 1.00 . A A . 59 ILE HG13 1 1
4 3593 1 1 59 ILE HG21 H 18.758 11.500 5.641 1.00 . A A . 59 ILE HG21 1 1
4 3594 1 1 59 ILE HG22 H 18.289 10.116 4.654 1.00 . A A . 59 ILE HG22 1 1
4 3595 1 1 59 ILE HG23 H 17.102 11.359 5.049 1.00 . A A . 59 ILE HG23 1 1
4 3596 1 1 59 ILE N N 17.960 7.918 7.880 1.00 . A A . 59 ILE N 1 1
4 3597 1 1 59 ILE O O 20.195 9.795 8.127 1.00 . A A . 59 ILE O 1 1
4 3598 1 1 60 GLN C C 22.578 10.325 5.218 1.00 . A A . 60 GLN C 1 1
4 3599 1 1 60 GLN CA C 22.181 9.286 6.262 1.00 . A A . 60 GLN CA 1 1
4 3600 1 1 60 GLN CB C 23.060 8.042 6.121 1.00 . A A . 60 GLN CB 1 1
4 3601 1 1 60 GLN CD C 23.379 5.595 6.662 1.00 . A A . 60 GLN CD 1 1
4 3602 1 1 60 GLN CG C 22.496 6.817 6.822 1.00 . A A . 60 GLN CG 1 1
4 3603 1 1 60 GLN H H 20.471 8.467 5.324 1.00 . A A . 60 GLN H 1 1
4 3604 1 1 60 GLN HA H 22.326 9.709 7.245 1.00 . A A . 60 GLN HA 1 1
4 3605 1 1 60 GLN HB2 H 23.172 7.812 5.072 1.00 . A A . 60 GLN HB2 1 1
4 3606 1 1 60 GLN HB3 H 24.032 8.254 6.541 1.00 . A A . 60 GLN HB3 1 1
4 3607 1 1 60 GLN HE21 H 23.260 5.736 4.683 1.00 . A A . 60 GLN HE21 1 1
4 3608 1 1 60 GLN HE22 H 24.213 4.428 5.286 1.00 . A A . 60 GLN HE22 1 1
4 3609 1 1 60 GLN HG2 H 22.395 7.034 7.875 1.00 . A A . 60 GLN HG2 1 1
4 3610 1 1 60 GLN HG3 H 21.523 6.597 6.406 1.00 . A A . 60 GLN HG3 1 1
4 3611 1 1 60 GLN N N 20.774 8.929 6.132 1.00 . A A . 60 GLN N 1 1
4 3612 1 1 60 GLN NE2 N 23.644 5.213 5.418 1.00 . A A . 60 GLN NE2 1 1
4 3613 1 1 60 GLN O O 22.063 10.322 4.099 1.00 . A A . 60 GLN O 1 1
4 3614 1 1 60 GLN OE1 O 23.819 5.000 7.647 1.00 . A A . 60 GLN OE1 1 1
4 3615 1 1 61 ILE C C 25.484 12.248 4.577 1.00 . A A . 61 ILE C 1 1
4 3616 1 1 61 ILE CA C 23.962 12.253 4.685 1.00 . A A . 61 ILE CA 1 1
4 3617 1 1 61 ILE CB C 23.496 13.647 5.145 1.00 . A A . 61 ILE CB 1 1
4 3618 1 1 61 ILE CD1 C 23.226 15.132 7.194 1.00 . A A . 61 ILE CD1 1 1
4 3619 1 1 61 ILE CG1 C 23.754 13.827 6.643 1.00 . A A . 61 ILE CG1 1 1
4 3620 1 1 61 ILE CG2 C 22.021 13.844 4.829 1.00 . A A . 61 ILE CG2 1 1
4 3621 1 1 61 ILE H H 23.869 11.160 6.495 1.00 . A A . 61 ILE H 1 1
4 3622 1 1 61 ILE HA H 23.542 12.059 3.709 1.00 . A A . 61 ILE HA 1 1
4 3623 1 1 61 ILE HB H 24.059 14.389 4.599 1.00 . A A . 61 ILE HB 1 1
4 3624 1 1 61 ILE HD11 H 22.990 15.799 6.377 1.00 . A A . 61 ILE HD11 1 1
4 3625 1 1 61 ILE HD12 H 22.334 14.945 7.773 1.00 . A A . 61 ILE HD12 1 1
4 3626 1 1 61 ILE HD13 H 23.976 15.587 7.824 1.00 . A A . 61 ILE HD13 1 1
4 3627 1 1 61 ILE HG12 H 23.279 13.023 7.182 1.00 . A A . 61 ILE HG12 1 1
4 3628 1 1 61 ILE HG13 H 24.819 13.795 6.823 1.00 . A A . 61 ILE HG13 1 1
4 3629 1 1 61 ILE HG21 H 21.759 14.882 4.968 1.00 . A A . 61 ILE HG21 1 1
4 3630 1 1 61 ILE HG22 H 21.833 13.560 3.804 1.00 . A A . 61 ILE HG22 1 1
4 3631 1 1 61 ILE HG23 H 21.426 13.230 5.488 1.00 . A A . 61 ILE HG23 1 1
4 3632 1 1 61 ILE N N 23.496 11.210 5.590 1.00 . A A . 61 ILE N 1 1
4 3633 1 1 61 ILE O O 26.175 11.706 5.439 1.00 . A A . 61 ILE O 1 1
4 3634 1 1 62 SER C C 27.963 14.332 3.540 1.00 . A A . 62 SER C 1 1
4 3635 1 1 62 SER CA C 27.438 12.921 3.292 1.00 . A A . 62 SER CA 1 1
4 3636 1 1 62 SER CB C 27.775 12.482 1.865 1.00 . A A . 62 SER CB 1 1
4 3637 1 1 62 SER H H 25.394 13.271 2.862 1.00 . A A . 62 SER H 1 1
4 3638 1 1 62 SER HA H 27.911 12.245 3.988 1.00 . A A . 62 SER HA 1 1
4 3639 1 1 62 SER HB2 H 28.789 12.769 1.633 1.00 . A A . 62 SER HB2 1 1
4 3640 1 1 62 SER HB3 H 27.678 11.409 1.790 1.00 . A A . 62 SER HB3 1 1
4 3641 1 1 62 SER HG H 26.900 12.573 0.115 1.00 . A A . 62 SER HG 1 1
4 3642 1 1 62 SER N N 25.998 12.857 3.514 1.00 . A A . 62 SER N 1 1
4 3643 1 1 62 SER O O 27.618 15.269 2.822 1.00 . A A . 62 SER O 1 1
4 3644 1 1 62 SER OG O 26.903 13.087 0.926 1.00 . A A . 62 SER OG 1 1
4 3645 1 1 63 ASN C C 30.798 15.893 4.371 1.00 . A A . 63 ASN C 1 1
4 3646 1 1 63 ASN CA C 29.375 15.769 4.906 1.00 . A A . 63 ASN CA 1 1
4 3647 1 1 63 ASN CB C 29.370 15.965 6.423 1.00 . A A . 63 ASN CB 1 1
4 3648 1 1 63 ASN CG C 29.682 14.684 7.173 1.00 . A A . 63 ASN CG 1 1
4 3649 1 1 63 ASN H H 29.039 13.688 5.097 1.00 . A A . 63 ASN H 1 1
4 3650 1 1 63 ASN HA H 28.764 16.533 4.451 1.00 . A A . 63 ASN HA 1 1
4 3651 1 1 63 ASN HB2 H 30.113 16.704 6.687 1.00 . A A . 63 ASN HB2 1 1
4 3652 1 1 63 ASN HB3 H 28.396 16.314 6.732 1.00 . A A . 63 ASN HB3 1 1
4 3653 1 1 63 ASN HD21 H 31.632 14.988 6.929 1.00 . A A . 63 ASN HD21 1 1
4 3654 1 1 63 ASN HD22 H 31.197 13.556 7.792 1.00 . A A . 63 ASN HD22 1 1
4 3655 1 1 63 ASN N N 28.801 14.473 4.561 1.00 . A A . 63 ASN N 1 1
4 3656 1 1 63 ASN ND2 N 30.967 14.379 7.312 1.00 . A A . 63 ASN ND2 1 1
4 3657 1 1 63 ASN O O 31.687 15.136 4.759 1.00 . A A . 63 ASN O 1 1
4 3658 1 1 63 ASN OD1 O 28.778 13.979 7.622 1.00 . A A . 63 ASN OD1 1 1
4 3659 1 1 64 GLY C C 32.928 18.394 3.302 1.00 . A A . 64 GLY C 1 1
4 3660 1 1 64 GLY CA C 32.324 17.062 2.903 1.00 . A A . 64 GLY CA 1 1
4 3661 1 1 64 GLY H H 30.260 17.429 3.204 1.00 . A A . 64 GLY H 1 1
4 3662 1 1 64 GLY HA2 H 32.977 16.268 3.234 1.00 . A A . 64 GLY HA2 1 1
4 3663 1 1 64 GLY HA3 H 32.245 17.023 1.826 1.00 . A A . 64 GLY HA3 1 1
4 3664 1 1 64 GLY N N 31.007 16.855 3.477 1.00 . A A . 64 GLY N 1 1
4 3665 1 1 64 GLY O O 33.296 19.197 2.444 1.00 . A A . 64 GLY O 1 1
4 3666 1 1 65 ILE C C 35.029 20.060 4.644 1.00 . A A . 65 ILE C 1 1
4 3667 1 1 65 ILE CA C 33.590 19.874 5.115 1.00 . A A . 65 ILE CA 1 1
4 3668 1 1 65 ILE CB C 33.557 19.918 6.654 1.00 . A A . 65 ILE CB 1 1
4 3669 1 1 65 ILE CD1 C 33.808 21.562 8.581 1.00 . A A . 65 ILE CD1 1 1
4 3670 1 1 65 ILE CG1 C 34.200 21.209 7.163 1.00 . A A . 65 ILE CG1 1 1
4 3671 1 1 65 ILE CG2 C 34.264 18.703 7.235 1.00 . A A . 65 ILE CG2 1 1
4 3672 1 1 65 ILE H H 32.717 17.950 5.239 1.00 . A A . 65 ILE H 1 1
4 3673 1 1 65 ILE HA H 32.990 20.689 4.738 1.00 . A A . 65 ILE HA 1 1
4 3674 1 1 65 ILE HB H 32.525 19.889 6.970 1.00 . A A . 65 ILE HB 1 1
4 3675 1 1 65 ILE HD11 H 33.928 22.625 8.734 1.00 . A A . 65 ILE HD11 1 1
4 3676 1 1 65 ILE HD12 H 32.776 21.290 8.748 1.00 . A A . 65 ILE HD12 1 1
4 3677 1 1 65 ILE HD13 H 34.439 21.025 9.274 1.00 . A A . 65 ILE HD13 1 1
4 3678 1 1 65 ILE HG12 H 35.273 21.106 7.132 1.00 . A A . 65 ILE HG12 1 1
4 3679 1 1 65 ILE HG13 H 33.902 22.027 6.523 1.00 . A A . 65 ILE HG13 1 1
4 3680 1 1 65 ILE HG21 H 33.534 18.032 7.664 1.00 . A A . 65 ILE HG21 1 1
4 3681 1 1 65 ILE HG22 H 34.803 18.192 6.451 1.00 . A A . 65 ILE HG22 1 1
4 3682 1 1 65 ILE HG23 H 34.956 19.020 8.000 1.00 . A A . 65 ILE HG23 1 1
4 3683 1 1 65 ILE N N 33.028 18.629 4.605 1.00 . A A . 65 ILE N 1 1
4 3684 1 1 65 ILE O O 35.729 19.091 4.353 1.00 . A A . 65 ILE O 1 1
5 3685 1 1 1 GLY C C 3.825 2.290 0.428 1.00 . A A . 1 GLY C 1 1
5 3686 1 1 1 GLY CA C 2.479 2.834 0.864 1.00 . A A . 1 GLY CA 1 1
5 3687 1 1 1 GLY H1 H 1.109 1.628 1.939 1.00 . A A . 1 GLY H1 1 1
5 3688 1 1 1 GLY HA2 H 2.120 3.523 0.115 1.00 . A A . 1 GLY HA2 1 1
5 3689 1 1 1 GLY HA3 H 2.603 3.365 1.797 1.00 . A A . 1 GLY HA3 1 1
5 3690 1 1 1 GLY N N 1.491 1.787 1.050 1.00 . A A . 1 GLY N 1 1
5 3691 1 1 1 GLY O O 4.845 2.967 0.553 1.00 . A A . 1 GLY O 1 1
5 3692 1 1 2 SER C C 5.728 1.254 -1.632 1.00 . A A . 2 SER C 1 1
5 3693 1 1 2 SER CA C 5.060 0.428 -0.537 1.00 . A A . 2 SER CA 1 1
5 3694 1 1 2 SER CB C 4.771 -0.983 -1.052 1.00 . A A . 2 SER CB 1 1
5 3695 1 1 2 SER H H 2.982 0.575 -0.160 1.00 . A A . 2 SER H 1 1
5 3696 1 1 2 SER HA H 5.729 0.363 0.308 1.00 . A A . 2 SER HA 1 1
5 3697 1 1 2 SER HB2 H 4.912 -1.009 -2.122 1.00 . A A . 2 SER HB2 1 1
5 3698 1 1 2 SER HB3 H 5.449 -1.681 -0.582 1.00 . A A . 2 SER HB3 1 1
5 3699 1 1 2 SER HG H 3.405 -1.753 0.123 1.00 . A A . 2 SER HG 1 1
5 3700 1 1 2 SER N N 3.828 1.064 -0.085 1.00 . A A . 2 SER N 1 1
5 3701 1 1 2 SER O O 5.268 2.345 -1.970 1.00 . A A . 2 SER O 1 1
5 3702 1 1 2 SER OG O 3.440 -1.371 -0.758 1.00 . A A . 2 SER OG 1 1
5 3703 1 1 3 ARG C C 8.133 2.728 -2.726 1.00 . A A . 3 ARG C 1 1
5 3704 1 1 3 ARG CA C 7.551 1.413 -3.237 1.00 . A A . 3 ARG CA 1 1
5 3705 1 1 3 ARG CB C 6.635 1.680 -4.433 1.00 . A A . 3 ARG CB 1 1
5 3706 1 1 3 ARG CD C 6.434 2.237 -6.876 1.00 . A A . 3 ARG CD 1 1
5 3707 1 1 3 ARG CG C 7.385 2.034 -5.707 1.00 . A A . 3 ARG CG 1 1
5 3708 1 1 3 ARG CZ C 7.006 4.496 -7.659 1.00 . A A . 3 ARG CZ 1 1
5 3709 1 1 3 ARG H H 7.135 -0.148 -1.869 1.00 . A A . 3 ARG H 1 1
5 3710 1 1 3 ARG HA H 8.361 0.772 -3.550 1.00 . A A . 3 ARG HA 1 1
5 3711 1 1 3 ARG HB2 H 6.045 0.795 -4.624 1.00 . A A . 3 ARG HB2 1 1
5 3712 1 1 3 ARG HB3 H 5.975 2.498 -4.191 1.00 . A A . 3 ARG HB3 1 1
5 3713 1 1 3 ARG HD2 H 6.272 1.286 -7.360 1.00 . A A . 3 ARG HD2 1 1
5 3714 1 1 3 ARG HD3 H 5.495 2.612 -6.497 1.00 . A A . 3 ARG HD3 1 1
5 3715 1 1 3 ARG HE H 7.302 2.820 -8.699 1.00 . A A . 3 ARG HE 1 1
5 3716 1 1 3 ARG HG2 H 7.939 2.947 -5.545 1.00 . A A . 3 ARG HG2 1 1
5 3717 1 1 3 ARG HG3 H 8.069 1.233 -5.945 1.00 . A A . 3 ARG HG3 1 1
5 3718 1 1 3 ARG HH11 H 6.181 4.418 -5.816 1.00 . A A . 3 ARG HH11 1 1
5 3719 1 1 3 ARG HH12 H 6.589 6.005 -6.380 1.00 . A A . 3 ARG HH12 1 1
5 3720 1 1 3 ARG HH21 H 7.844 4.904 -9.452 1.00 . A A . 3 ARG HH21 1 1
5 3721 1 1 3 ARG HH22 H 7.534 6.280 -8.449 1.00 . A A . 3 ARG HH22 1 1
5 3722 1 1 3 ARG N N 6.817 0.726 -2.181 1.00 . A A . 3 ARG N 1 1
5 3723 1 1 3 ARG NE N 6.963 3.183 -7.854 1.00 . A A . 3 ARG NE 1 1
5 3724 1 1 3 ARG NH1 N 6.554 5.016 -6.526 1.00 . A A . 3 ARG NH1 1 1
5 3725 1 1 3 ARG NH2 N 7.502 5.292 -8.597 1.00 . A A . 3 ARG NH2 1 1
5 3726 1 1 3 ARG O O 7.592 3.802 -2.988 1.00 . A A . 3 ARG O 1 1
5 3727 1 1 4 VAL C C 10.529 4.654 -2.552 1.00 . A A . 4 VAL C 1 1
5 3728 1 1 4 VAL CA C 9.896 3.816 -1.448 1.00 . A A . 4 VAL CA 1 1
5 3729 1 1 4 VAL CB C 10.981 3.432 -0.424 1.00 . A A . 4 VAL CB 1 1
5 3730 1 1 4 VAL CG1 C 11.733 4.667 0.046 1.00 . A A . 4 VAL CG1 1 1
5 3731 1 1 4 VAL CG2 C 10.364 2.693 0.754 1.00 . A A . 4 VAL CG2 1 1
5 3732 1 1 4 VAL H H 9.623 1.750 -1.820 1.00 . A A . 4 VAL H 1 1
5 3733 1 1 4 VAL HA H 9.148 4.410 -0.942 1.00 . A A . 4 VAL HA 1 1
5 3734 1 1 4 VAL HB H 11.685 2.771 -0.908 1.00 . A A . 4 VAL HB 1 1
5 3735 1 1 4 VAL HG11 H 11.259 5.551 -0.355 1.00 . A A . 4 VAL HG11 1 1
5 3736 1 1 4 VAL HG12 H 11.721 4.708 1.125 1.00 . A A . 4 VAL HG12 1 1
5 3737 1 1 4 VAL HG13 H 12.755 4.619 -0.301 1.00 . A A . 4 VAL HG13 1 1
5 3738 1 1 4 VAL HG21 H 11.144 2.379 1.431 1.00 . A A . 4 VAL HG21 1 1
5 3739 1 1 4 VAL HG22 H 9.680 3.349 1.271 1.00 . A A . 4 VAL HG22 1 1
5 3740 1 1 4 VAL HG23 H 9.828 1.826 0.395 1.00 . A A . 4 VAL HG23 1 1
5 3741 1 1 4 VAL N N 9.239 2.635 -1.995 1.00 . A A . 4 VAL N 1 1
5 3742 1 1 4 VAL O O 11.324 4.168 -3.357 1.00 . A A . 4 VAL O 1 1
5 3743 1 1 5 PRO C C 12.168 7.197 -3.380 1.00 . A A . 5 PRO C 1 1
5 3744 1 1 5 PRO CA C 10.692 6.880 -3.596 1.00 . A A . 5 PRO CA 1 1
5 3745 1 1 5 PRO CB C 9.841 8.135 -3.388 1.00 . A A . 5 PRO CB 1 1
5 3746 1 1 5 PRO CD C 9.227 6.594 -1.668 1.00 . A A . 5 PRO CD 1 1
5 3747 1 1 5 PRO CG C 9.391 8.057 -1.970 1.00 . A A . 5 PRO CG 1 1
5 3748 1 1 5 PRO HA H 10.548 6.508 -4.600 1.00 . A A . 5 PRO HA 1 1
5 3749 1 1 5 PRO HB2 H 10.443 9.015 -3.565 1.00 . A A . 5 PRO HB2 1 1
5 3750 1 1 5 PRO HB3 H 9.003 8.123 -4.069 1.00 . A A . 5 PRO HB3 1 1
5 3751 1 1 5 PRO HD2 H 9.492 6.388 -0.641 1.00 . A A . 5 PRO HD2 1 1
5 3752 1 1 5 PRO HD3 H 8.213 6.278 -1.867 1.00 . A A . 5 PRO HD3 1 1
5 3753 1 1 5 PRO HG2 H 10.137 8.493 -1.324 1.00 . A A . 5 PRO HG2 1 1
5 3754 1 1 5 PRO HG3 H 8.448 8.571 -1.856 1.00 . A A . 5 PRO HG3 1 1
5 3755 1 1 5 PRO N N 10.170 5.946 -2.595 1.00 . A A . 5 PRO N 1 1
5 3756 1 1 5 PRO O O 12.629 7.306 -2.244 1.00 . A A . 5 PRO O 1 1
5 3757 1 1 6 SER C C 14.560 9.136 -4.188 1.00 . A A . 6 SER C 1 1
5 3758 1 1 6 SER CA C 14.329 7.644 -4.407 1.00 . A A . 6 SER CA 1 1
5 3759 1 1 6 SER CB C 15.031 7.190 -5.689 1.00 . A A . 6 SER CB 1 1
5 3760 1 1 6 SER H H 12.478 7.244 -5.355 1.00 . A A . 6 SER H 1 1
5 3761 1 1 6 SER HA H 14.742 7.101 -3.570 1.00 . A A . 6 SER HA 1 1
5 3762 1 1 6 SER HB2 H 14.454 7.507 -6.544 1.00 . A A . 6 SER HB2 1 1
5 3763 1 1 6 SER HB3 H 16.015 7.635 -5.734 1.00 . A A . 6 SER HB3 1 1
5 3764 1 1 6 SER HG H 14.828 5.447 -6.560 1.00 . A A . 6 SER HG 1 1
5 3765 1 1 6 SER N N 12.904 7.343 -4.477 1.00 . A A . 6 SER N 1 1
5 3766 1 1 6 SER O O 14.178 9.963 -5.016 1.00 . A A . 6 SER O 1 1
5 3767 1 1 6 SER OG O 15.166 5.780 -5.725 1.00 . A A . 6 SER OG 1 1
5 3768 1 1 7 VAL C C 16.969 11.139 -2.752 1.00 . A A . 7 VAL C 1 1
5 3769 1 1 7 VAL CA C 15.470 10.865 -2.736 1.00 . A A . 7 VAL CA 1 1
5 3770 1 1 7 VAL CB C 14.905 11.241 -1.354 1.00 . A A . 7 VAL CB 1 1
5 3771 1 1 7 VAL CG1 C 15.731 10.603 -0.247 1.00 . A A . 7 VAL CG1 1 1
5 3772 1 1 7 VAL CG2 C 14.857 12.752 -1.191 1.00 . A A . 7 VAL CG2 1 1
5 3773 1 1 7 VAL H H 15.466 8.769 -2.444 1.00 . A A . 7 VAL H 1 1
5 3774 1 1 7 VAL HA H 14.992 11.487 -3.479 1.00 . A A . 7 VAL HA 1 1
5 3775 1 1 7 VAL HB H 13.896 10.860 -1.284 1.00 . A A . 7 VAL HB 1 1
5 3776 1 1 7 VAL HG11 H 16.317 11.364 0.248 1.00 . A A . 7 VAL HG11 1 1
5 3777 1 1 7 VAL HG12 H 15.073 10.131 0.468 1.00 . A A . 7 VAL HG12 1 1
5 3778 1 1 7 VAL HG13 H 16.391 9.862 -0.673 1.00 . A A . 7 VAL HG13 1 1
5 3779 1 1 7 VAL HG21 H 15.678 13.074 -0.567 1.00 . A A . 7 VAL HG21 1 1
5 3780 1 1 7 VAL HG22 H 14.936 13.221 -2.161 1.00 . A A . 7 VAL HG22 1 1
5 3781 1 1 7 VAL HG23 H 13.922 13.036 -0.730 1.00 . A A . 7 VAL HG23 1 1
5 3782 1 1 7 VAL N N 15.187 9.473 -3.065 1.00 . A A . 7 VAL N 1 1
5 3783 1 1 7 VAL O O 17.417 12.218 -2.365 1.00 . A A . 7 VAL O 1 1
5 3784 1 1 8 ALA C C 19.588 11.533 -4.061 1.00 . A A . 8 ALA C 1 1
5 3785 1 1 8 ALA CA C 19.190 10.291 -3.271 1.00 . A A . 8 ALA CA 1 1
5 3786 1 1 8 ALA CB C 19.808 9.048 -3.893 1.00 . A A . 8 ALA CB 1 1
5 3787 1 1 8 ALA H H 17.325 9.318 -3.497 1.00 . A A . 8 ALA H 1 1
5 3788 1 1 8 ALA HA H 19.565 10.383 -2.262 1.00 . A A . 8 ALA HA 1 1
5 3789 1 1 8 ALA HB1 H 20.798 8.897 -3.487 1.00 . A A . 8 ALA HB1 1 1
5 3790 1 1 8 ALA HB2 H 19.192 8.190 -3.670 1.00 . A A . 8 ALA HB2 1 1
5 3791 1 1 8 ALA HB3 H 19.874 9.176 -4.963 1.00 . A A . 8 ALA HB3 1 1
5 3792 1 1 8 ALA N N 17.741 10.155 -3.203 1.00 . A A . 8 ALA N 1 1
5 3793 1 1 8 ALA O O 19.131 11.740 -5.184 1.00 . A A . 8 ALA O 1 1
5 3794 1 1 9 GLY C C 20.101 14.791 -3.693 1.00 . A A . 9 GLY C 1 1
5 3795 1 1 9 GLY CA C 20.888 13.571 -4.128 1.00 . A A . 9 GLY CA 1 1
5 3796 1 1 9 GLY H H 20.776 12.143 -2.569 1.00 . A A . 9 GLY H 1 1
5 3797 1 1 9 GLY HA2 H 21.932 13.730 -3.902 1.00 . A A . 9 GLY HA2 1 1
5 3798 1 1 9 GLY HA3 H 20.776 13.446 -5.195 1.00 . A A . 9 GLY HA3 1 1
5 3799 1 1 9 GLY N N 20.444 12.359 -3.465 1.00 . A A . 9 GLY N 1 1
5 3800 1 1 9 GLY O O 20.540 15.925 -3.889 1.00 . A A . 9 GLY O 1 1
5 3801 1 1 10 LEU C C 18.390 16.005 -1.190 1.00 . A A . 10 LEU C 1 1
5 3802 1 1 10 LEU CA C 18.081 15.650 -2.641 1.00 . A A . 10 LEU CA 1 1
5 3803 1 1 10 LEU CB C 16.607 15.266 -2.781 1.00 . A A . 10 LEU CB 1 1
5 3804 1 1 10 LEU CD1 C 15.855 17.554 -3.477 1.00 . A A . 10 LEU CD1 1 1
5 3805 1 1 10 LEU CD2 C 16.307 15.808 -5.210 1.00 . A A . 10 LEU CD2 1 1
5 3806 1 1 10 LEU CG C 15.798 16.069 -3.800 1.00 . A A . 10 LEU CG 1 1
5 3807 1 1 10 LEU H H 18.636 13.636 -2.975 1.00 . A A . 10 LEU H 1 1
5 3808 1 1 10 LEU HA H 18.280 16.512 -3.260 1.00 . A A . 10 LEU HA 1 1
5 3809 1 1 10 LEU HB2 H 16.562 14.227 -3.068 1.00 . A A . 10 LEU HB2 1 1
5 3810 1 1 10 LEU HB3 H 16.140 15.391 -1.814 1.00 . A A . 10 LEU HB3 1 1
5 3811 1 1 10 LEU HD11 H 15.498 17.717 -2.471 1.00 . A A . 10 LEU HD11 1 1
5 3812 1 1 10 LEU HD12 H 15.233 18.097 -4.173 1.00 . A A . 10 LEU HD12 1 1
5 3813 1 1 10 LEU HD13 H 16.874 17.901 -3.559 1.00 . A A . 10 LEU HD13 1 1
5 3814 1 1 10 LEU HD21 H 17.021 16.571 -5.482 1.00 . A A . 10 LEU HD21 1 1
5 3815 1 1 10 LEU HD22 H 15.478 15.826 -5.901 1.00 . A A . 10 LEU HD22 1 1
5 3816 1 1 10 LEU HD23 H 16.784 14.839 -5.247 1.00 . A A . 10 LEU HD23 1 1
5 3817 1 1 10 LEU HG H 14.763 15.757 -3.755 1.00 . A A . 10 LEU HG 1 1
5 3818 1 1 10 LEU N N 18.933 14.561 -3.103 1.00 . A A . 10 LEU N 1 1
5 3819 1 1 10 LEU O O 19.310 15.452 -0.588 1.00 . A A . 10 LEU O 1 1
5 3820 1 1 11 ASP C C 17.019 16.463 1.704 1.00 . A A . 11 ASP C 1 1
5 3821 1 1 11 ASP CA C 17.803 17.356 0.747 1.00 . A A . 11 ASP CA 1 1
5 3822 1 1 11 ASP CB C 17.368 18.813 0.918 1.00 . A A . 11 ASP CB 1 1
5 3823 1 1 11 ASP CG C 18.492 19.698 1.419 1.00 . A A . 11 ASP CG 1 1
5 3824 1 1 11 ASP H H 16.897 17.334 -1.166 1.00 . A A . 11 ASP H 1 1
5 3825 1 1 11 ASP HA H 18.854 17.275 0.979 1.00 . A A . 11 ASP HA 1 1
5 3826 1 1 11 ASP HB2 H 17.031 19.195 -0.035 1.00 . A A . 11 ASP HB2 1 1
5 3827 1 1 11 ASP HB3 H 16.554 18.858 1.627 1.00 . A A . 11 ASP HB3 1 1
5 3828 1 1 11 ASP N N 17.614 16.930 -0.634 1.00 . A A . 11 ASP N 1 1
5 3829 1 1 11 ASP O O 16.037 15.829 1.315 1.00 . A A . 11 ASP O 1 1
5 3830 1 1 11 ASP OD1 O 19.514 19.814 0.713 1.00 . A A . 11 ASP OD1 1 1
5 3831 1 1 11 ASP OD2 O 18.349 20.273 2.519 1.00 . A A . 11 ASP OD2 1 1
5 3832 1 1 12 VAL C C 15.362 16.059 4.194 1.00 . A A . 12 VAL C 1 1
5 3833 1 1 12 VAL CA C 16.799 15.601 3.970 1.00 . A A . 12 VAL CA 1 1
5 3834 1 1 12 VAL CB C 17.556 15.648 5.310 1.00 . A A . 12 VAL CB 1 1
5 3835 1 1 12 VAL CG1 C 16.892 14.738 6.331 1.00 . A A . 12 VAL CG1 1 1
5 3836 1 1 12 VAL CG2 C 19.015 15.265 5.111 1.00 . A A . 12 VAL CG2 1 1
5 3837 1 1 12 VAL H H 18.246 16.944 3.207 1.00 . A A . 12 VAL H 1 1
5 3838 1 1 12 VAL HA H 16.790 14.578 3.621 1.00 . A A . 12 VAL HA 1 1
5 3839 1 1 12 VAL HB H 17.520 16.660 5.685 1.00 . A A . 12 VAL HB 1 1
5 3840 1 1 12 VAL HG11 H 17.478 14.727 7.239 1.00 . A A . 12 VAL HG11 1 1
5 3841 1 1 12 VAL HG12 H 15.899 15.103 6.547 1.00 . A A . 12 VAL HG12 1 1
5 3842 1 1 12 VAL HG13 H 16.829 13.736 5.933 1.00 . A A . 12 VAL HG13 1 1
5 3843 1 1 12 VAL HG21 H 19.315 14.573 5.884 1.00 . A A . 12 VAL HG21 1 1
5 3844 1 1 12 VAL HG22 H 19.136 14.800 4.144 1.00 . A A . 12 VAL HG22 1 1
5 3845 1 1 12 VAL HG23 H 19.631 16.151 5.163 1.00 . A A . 12 VAL HG23 1 1
5 3846 1 1 12 VAL N N 17.459 16.417 2.957 1.00 . A A . 12 VAL N 1 1
5 3847 1 1 12 VAL O O 14.449 15.241 4.307 1.00 . A A . 12 VAL O 1 1
5 3848 1 1 13 ASP C C 12.859 17.423 3.421 1.00 . A A . 13 ASP C 1 1
5 3849 1 1 13 ASP CA C 13.843 17.941 4.465 1.00 . A A . 13 ASP CA 1 1
5 3850 1 1 13 ASP CB C 13.905 19.468 4.412 1.00 . A A . 13 ASP CB 1 1
5 3851 1 1 13 ASP CG C 13.874 20.097 5.791 1.00 . A A . 13 ASP CG 1 1
5 3852 1 1 13 ASP H H 15.937 17.974 4.158 1.00 . A A . 13 ASP H 1 1
5 3853 1 1 13 ASP HA H 13.502 17.638 5.443 1.00 . A A . 13 ASP HA 1 1
5 3854 1 1 13 ASP HB2 H 14.819 19.768 3.921 1.00 . A A . 13 ASP HB2 1 1
5 3855 1 1 13 ASP HB3 H 13.061 19.837 3.848 1.00 . A A . 13 ASP HB3 1 1
5 3856 1 1 13 ASP N N 15.169 17.372 4.256 1.00 . A A . 13 ASP N 1 1
5 3857 1 1 13 ASP O O 11.690 17.181 3.721 1.00 . A A . 13 ASP O 1 1
5 3858 1 1 13 ASP OD1 O 14.617 19.624 6.676 1.00 . A A . 13 ASP OD1 1 1
5 3859 1 1 13 ASP OD2 O 13.107 21.064 5.984 1.00 . A A . 13 ASP OD2 1 1
5 3860 1 1 14 ALA C C 12.245 15.269 1.242 1.00 . A A . 14 ALA C 1 1
5 3861 1 1 14 ALA CA C 12.503 16.766 1.105 1.00 . A A . 14 ALA CA 1 1
5 3862 1 1 14 ALA CB C 13.151 17.071 -0.238 1.00 . A A . 14 ALA CB 1 1
5 3863 1 1 14 ALA H H 14.280 17.466 2.016 1.00 . A A . 14 ALA H 1 1
5 3864 1 1 14 ALA HA H 11.559 17.289 1.148 1.00 . A A . 14 ALA HA 1 1
5 3865 1 1 14 ALA HB1 H 14.097 16.553 -0.306 1.00 . A A . 14 ALA HB1 1 1
5 3866 1 1 14 ALA HB2 H 12.501 16.741 -1.034 1.00 . A A . 14 ALA HB2 1 1
5 3867 1 1 14 ALA HB3 H 13.316 18.134 -0.324 1.00 . A A . 14 ALA HB3 1 1
5 3868 1 1 14 ALA N N 13.340 17.256 2.193 1.00 . A A . 14 ALA N 1 1
5 3869 1 1 14 ALA O O 11.133 14.797 1.007 1.00 . A A . 14 ALA O 1 1
5 3870 1 1 15 ALA C C 12.203 12.740 2.925 1.00 . A A . 15 ALA C 1 1
5 3871 1 1 15 ALA CA C 13.164 13.084 1.792 1.00 . A A . 15 ALA CA 1 1
5 3872 1 1 15 ALA CB C 14.533 12.472 2.054 1.00 . A A . 15 ALA CB 1 1
5 3873 1 1 15 ALA H H 14.141 14.961 1.796 1.00 . A A . 15 ALA H 1 1
5 3874 1 1 15 ALA HA H 12.782 12.670 0.870 1.00 . A A . 15 ALA HA 1 1
5 3875 1 1 15 ALA HB1 H 14.486 11.405 1.892 1.00 . A A . 15 ALA HB1 1 1
5 3876 1 1 15 ALA HB2 H 15.256 12.907 1.381 1.00 . A A . 15 ALA HB2 1 1
5 3877 1 1 15 ALA HB3 H 14.826 12.669 3.074 1.00 . A A . 15 ALA HB3 1 1
5 3878 1 1 15 ALA N N 13.280 14.527 1.623 1.00 . A A . 15 ALA N 1 1
5 3879 1 1 15 ALA O O 11.544 11.700 2.898 1.00 . A A . 15 ALA O 1 1
5 3880 1 1 16 ARG C C 9.789 13.604 4.669 1.00 . A A . 16 ARG C 1 1
5 3881 1 1 16 ARG CA C 11.250 13.405 5.063 1.00 . A A . 16 ARG CA 1 1
5 3882 1 1 16 ARG CB C 11.617 14.359 6.201 1.00 . A A . 16 ARG CB 1 1
5 3883 1 1 16 ARG CD C 11.356 14.929 8.634 1.00 . A A . 16 ARG CD 1 1
5 3884 1 1 16 ARG CG C 11.230 13.843 7.577 1.00 . A A . 16 ARG CG 1 1
5 3885 1 1 16 ARG CZ C 9.012 15.177 9.336 1.00 . A A . 16 ARG CZ 1 1
5 3886 1 1 16 ARG H H 12.679 14.428 3.884 1.00 . A A . 16 ARG H 1 1
5 3887 1 1 16 ARG HA H 11.384 12.388 5.400 1.00 . A A . 16 ARG HA 1 1
5 3888 1 1 16 ARG HB2 H 12.685 14.521 6.189 1.00 . A A . 16 ARG HB2 1 1
5 3889 1 1 16 ARG HB3 H 11.117 15.302 6.039 1.00 . A A . 16 ARG HB3 1 1
5 3890 1 1 16 ARG HD2 H 12.299 14.807 9.146 1.00 . A A . 16 ARG HD2 1 1
5 3891 1 1 16 ARG HD3 H 11.333 15.892 8.146 1.00 . A A . 16 ARG HD3 1 1
5 3892 1 1 16 ARG HE H 10.501 14.581 10.523 1.00 . A A . 16 ARG HE 1 1
5 3893 1 1 16 ARG HG2 H 10.206 13.502 7.548 1.00 . A A . 16 ARG HG2 1 1
5 3894 1 1 16 ARG HG3 H 11.878 13.021 7.839 1.00 . A A . 16 ARG HG3 1 1
5 3895 1 1 16 ARG HH11 H 9.373 15.629 7.400 1.00 . A A . 16 ARG HH11 1 1
5 3896 1 1 16 ARG HH12 H 7.725 15.800 7.908 1.00 . A A . 16 ARG HH12 1 1
5 3897 1 1 16 ARG HH21 H 8.335 14.801 11.203 1.00 . A A . 16 ARG HH21 1 1
5 3898 1 1 16 ARG HH22 H 7.136 15.329 10.071 1.00 . A A . 16 ARG HH22 1 1
5 3899 1 1 16 ARG N N 12.129 13.618 3.920 1.00 . A A . 16 ARG N 1 1
5 3900 1 1 16 ARG NE N 10.274 14.867 9.614 1.00 . A A . 16 ARG NE 1 1
5 3901 1 1 16 ARG NH1 N 8.676 15.568 8.115 1.00 . A A . 16 ARG NH1 1 1
5 3902 1 1 16 ARG NH2 N 8.085 15.096 10.281 1.00 . A A . 16 ARG NH2 1 1
5 3903 1 1 16 ARG O O 8.906 12.891 5.145 1.00 . A A . 16 ARG O 1 1
5 3904 1 1 17 GLN C C 7.675 13.772 2.422 1.00 . A A . 17 GLN C 1 1
5 3905 1 1 17 GLN CA C 8.190 14.872 3.344 1.00 . A A . 17 GLN CA 1 1
5 3906 1 1 17 GLN CB C 8.153 16.219 2.621 1.00 . A A . 17 GLN CB 1 1
5 3907 1 1 17 GLN CD C 7.195 18.556 2.679 1.00 . A A . 17 GLN CD 1 1
5 3908 1 1 17 GLN CG C 6.980 17.097 3.028 1.00 . A A . 17 GLN CG 1 1
5 3909 1 1 17 GLN H H 10.289 15.113 3.457 1.00 . A A . 17 GLN H 1 1
5 3910 1 1 17 GLN HA H 7.551 14.923 4.213 1.00 . A A . 17 GLN HA 1 1
5 3911 1 1 17 GLN HB2 H 9.066 16.754 2.834 1.00 . A A . 17 GLN HB2 1 1
5 3912 1 1 17 GLN HB3 H 8.089 16.042 1.557 1.00 . A A . 17 GLN HB3 1 1
5 3913 1 1 17 GLN HE21 H 7.624 18.972 4.576 1.00 . A A . 17 GLN HE21 1 1
5 3914 1 1 17 GLN HE22 H 7.678 20.309 3.483 1.00 . A A . 17 GLN HE22 1 1
5 3915 1 1 17 GLN HG2 H 6.093 16.749 2.520 1.00 . A A . 17 GLN HG2 1 1
5 3916 1 1 17 GLN HG3 H 6.839 17.013 4.095 1.00 . A A . 17 GLN HG3 1 1
5 3917 1 1 17 GLN N N 9.543 14.579 3.800 1.00 . A A . 17 GLN N 1 1
5 3918 1 1 17 GLN NE2 N 7.533 19.361 3.680 1.00 . A A . 17 GLN NE2 1 1
5 3919 1 1 17 GLN O O 6.484 13.463 2.412 1.00 . A A . 17 GLN O 1 1
5 3920 1 1 17 GLN OE1 O 7.059 18.957 1.523 1.00 . A A . 17 GLN OE1 1 1
5 3921 1 1 18 ARG C C 7.743 10.881 1.473 1.00 . A A . 18 ARG C 1 1
5 3922 1 1 18 ARG CA C 8.219 12.120 0.719 1.00 . A A . 18 ARG CA 1 1
5 3923 1 1 18 ARG CB C 9.410 11.763 -0.171 1.00 . A A . 18 ARG CB 1 1
5 3924 1 1 18 ARG CD C 9.604 12.867 -2.420 1.00 . A A . 18 ARG CD 1 1
5 3925 1 1 18 ARG CG C 9.968 12.945 -0.946 1.00 . A A . 18 ARG CG 1 1
5 3926 1 1 18 ARG CZ C 9.064 14.437 -4.234 1.00 . A A . 18 ARG CZ 1 1
5 3927 1 1 18 ARG H H 9.516 13.475 1.699 1.00 . A A . 18 ARG H 1 1
5 3928 1 1 18 ARG HA H 7.412 12.481 0.099 1.00 . A A . 18 ARG HA 1 1
5 3929 1 1 18 ARG HB2 H 10.200 11.361 0.447 1.00 . A A . 18 ARG HB2 1 1
5 3930 1 1 18 ARG HB3 H 9.101 11.009 -0.880 1.00 . A A . 18 ARG HB3 1 1
5 3931 1 1 18 ARG HD2 H 10.310 12.219 -2.918 1.00 . A A . 18 ARG HD2 1 1
5 3932 1 1 18 ARG HD3 H 8.611 12.454 -2.511 1.00 . A A . 18 ARG HD3 1 1
5 3933 1 1 18 ARG HE H 10.100 14.902 -2.595 1.00 . A A . 18 ARG HE 1 1
5 3934 1 1 18 ARG HG2 H 9.561 13.857 -0.534 1.00 . A A . 18 ARG HG2 1 1
5 3935 1 1 18 ARG HG3 H 11.043 12.952 -0.849 1.00 . A A . 18 ARG HG3 1 1
5 3936 1 1 18 ARG HH11 H 8.370 12.558 -4.500 1.00 . A A . 18 ARG HH11 1 1
5 3937 1 1 18 ARG HH12 H 7.995 13.675 -5.771 1.00 . A A . 18 ARG HH12 1 1
5 3938 1 1 18 ARG HH21 H 9.614 16.382 -4.261 1.00 . A A . 18 ARG HH21 1 1
5 3939 1 1 18 ARG HH22 H 8.704 15.849 -5.635 1.00 . A A . 18 ARG HH22 1 1
5 3940 1 1 18 ARG N N 8.581 13.185 1.647 1.00 . A A . 18 ARG N 1 1
5 3941 1 1 18 ARG NE N 9.633 14.179 -3.062 1.00 . A A . 18 ARG NE 1 1
5 3942 1 1 18 ARG NH1 N 8.424 13.478 -4.889 1.00 . A A . 18 ARG NH1 1 1
5 3943 1 1 18 ARG NH2 N 9.133 15.656 -4.752 1.00 . A A . 18 ARG NH2 1 1
5 3944 1 1 18 ARG O O 6.704 10.305 1.149 1.00 . A A . 18 ARG O 1 1
5 3945 1 1 19 LEU C C 6.792 9.462 3.912 1.00 . A A . 19 LEU C 1 1
5 3946 1 1 19 LEU CA C 8.170 9.304 3.278 1.00 . A A . 19 LEU CA 1 1
5 3947 1 1 19 LEU CB C 9.222 9.080 4.365 1.00 . A A . 19 LEU CB 1 1
5 3948 1 1 19 LEU CD1 C 11.725 9.121 4.489 1.00 . A A . 19 LEU CD1 1 1
5 3949 1 1 19 LEU CD2 C 10.519 6.935 4.335 1.00 . A A . 19 LEU CD2 1 1
5 3950 1 1 19 LEU CG C 10.515 8.398 3.917 1.00 . A A . 19 LEU CG 1 1
5 3951 1 1 19 LEU H H 9.328 10.975 2.688 1.00 . A A . 19 LEU H 1 1
5 3952 1 1 19 LEU HA H 8.155 8.448 2.621 1.00 . A A . 19 LEU HA 1 1
5 3953 1 1 19 LEU HB2 H 9.482 10.043 4.777 1.00 . A A . 19 LEU HB2 1 1
5 3954 1 1 19 LEU HB3 H 8.775 8.469 5.136 1.00 . A A . 19 LEU HB3 1 1
5 3955 1 1 19 LEU HD11 H 12.229 9.659 3.700 1.00 . A A . 19 LEU HD11 1 1
5 3956 1 1 19 LEU HD12 H 12.403 8.400 4.922 1.00 . A A . 19 LEU HD12 1 1
5 3957 1 1 19 LEU HD13 H 11.403 9.815 5.251 1.00 . A A . 19 LEU HD13 1 1
5 3958 1 1 19 LEU HD21 H 10.314 6.862 5.392 1.00 . A A . 19 LEU HD21 1 1
5 3959 1 1 19 LEU HD22 H 11.487 6.504 4.124 1.00 . A A . 19 LEU HD22 1 1
5 3960 1 1 19 LEU HD23 H 9.759 6.401 3.782 1.00 . A A . 19 LEU HD23 1 1
5 3961 1 1 19 LEU HG H 10.582 8.439 2.838 1.00 . A A . 19 LEU HG 1 1
5 3962 1 1 19 LEU N N 8.512 10.476 2.478 1.00 . A A . 19 LEU N 1 1
5 3963 1 1 19 LEU O O 5.950 8.568 3.824 1.00 . A A . 19 LEU O 1 1
5 3964 1 1 20 LYS C C 4.147 10.829 4.190 1.00 . A A . 20 LYS C 1 1
5 3965 1 1 20 LYS CA C 5.291 10.883 5.198 1.00 . A A . 20 LYS CA 1 1
5 3966 1 1 20 LYS CB C 5.326 12.255 5.874 1.00 . A A . 20 LYS CB 1 1
5 3967 1 1 20 LYS CD C 4.327 13.779 7.603 1.00 . A A . 20 LYS CD 1 1
5 3968 1 1 20 LYS CE C 2.960 14.040 8.218 1.00 . A A . 20 LYS CE 1 1
5 3969 1 1 20 LYS CG C 4.452 12.346 7.113 1.00 . A A . 20 LYS CG 1 1
5 3970 1 1 20 LYS H H 7.278 11.279 4.588 1.00 . A A . 20 LYS H 1 1
5 3971 1 1 20 LYS HA H 5.128 10.125 5.950 1.00 . A A . 20 LYS HA 1 1
5 3972 1 1 20 LYS HB2 H 6.343 12.477 6.159 1.00 . A A . 20 LYS HB2 1 1
5 3973 1 1 20 LYS HB3 H 4.989 13.000 5.166 1.00 . A A . 20 LYS HB3 1 1
5 3974 1 1 20 LYS HD2 H 5.086 13.963 8.349 1.00 . A A . 20 LYS HD2 1 1
5 3975 1 1 20 LYS HD3 H 4.470 14.450 6.768 1.00 . A A . 20 LYS HD3 1 1
5 3976 1 1 20 LYS HE2 H 2.335 13.175 8.055 1.00 . A A . 20 LYS HE2 1 1
5 3977 1 1 20 LYS HE3 H 3.083 14.200 9.279 1.00 . A A . 20 LYS HE3 1 1
5 3978 1 1 20 LYS HG2 H 3.467 11.971 6.876 1.00 . A A . 20 LYS HG2 1 1
5 3979 1 1 20 LYS HG3 H 4.890 11.744 7.896 1.00 . A A . 20 LYS HG3 1 1
5 3980 1 1 20 LYS HZ1 H 1.410 14.958 7.161 1.00 . A A . 20 LYS HZ1 1 1
5 3981 1 1 20 LYS HZ2 H 2.926 15.668 6.910 1.00 . A A . 20 LYS HZ2 1 1
5 3982 1 1 20 LYS HZ3 H 2.096 15.936 8.359 1.00 . A A . 20 LYS HZ3 1 1
5 3983 1 1 20 LYS N N 6.567 10.605 4.551 1.00 . A A . 20 LYS N 1 1
5 3984 1 1 20 LYS NZ N 2.302 15.234 7.620 1.00 . A A . 20 LYS NZ 1 1
5 3985 1 1 20 LYS O O 3.023 10.461 4.532 1.00 . A A . 20 LYS O 1 1
5 3986 1 1 21 ASP C C 3.049 9.761 1.522 1.00 . A A . 21 ASP C 1 1
5 3987 1 1 21 ASP CA C 3.438 11.189 1.890 1.00 . A A . 21 ASP CA 1 1
5 3988 1 1 21 ASP CB C 3.962 11.923 0.655 1.00 . A A . 21 ASP CB 1 1
5 3989 1 1 21 ASP CG C 3.085 13.095 0.262 1.00 . A A . 21 ASP CG 1 1
5 3990 1 1 21 ASP H H 5.356 11.482 2.738 1.00 . A A . 21 ASP H 1 1
5 3991 1 1 21 ASP HA H 2.563 11.704 2.259 1.00 . A A . 21 ASP HA 1 1
5 3992 1 1 21 ASP HB2 H 4.956 12.294 0.860 1.00 . A A . 21 ASP HB2 1 1
5 3993 1 1 21 ASP HB3 H 4.004 11.233 -0.175 1.00 . A A . 21 ASP HB3 1 1
5 3994 1 1 21 ASP N N 4.441 11.198 2.949 1.00 . A A . 21 ASP N 1 1
5 3995 1 1 21 ASP O O 1.937 9.510 1.058 1.00 . A A . 21 ASP O 1 1
5 3996 1 1 21 ASP OD1 O 1.846 12.949 0.306 1.00 . A A . 21 ASP OD1 1 1
5 3997 1 1 21 ASP OD2 O 3.638 14.158 -0.091 1.00 . A A . 21 ASP OD2 1 1
5 3998 1 1 22 ALA C C 3.295 6.657 2.666 1.00 . A A . 22 ALA C 1 1
5 3999 1 1 22 ALA CA C 3.726 7.426 1.422 1.00 . A A . 22 ALA CA 1 1
5 4000 1 1 22 ALA CB C 4.968 6.793 0.812 1.00 . A A . 22 ALA CB 1 1
5 4001 1 1 22 ALA H H 4.840 9.091 2.104 1.00 . A A . 22 ALA H 1 1
5 4002 1 1 22 ALA HA H 2.932 7.380 0.690 1.00 . A A . 22 ALA HA 1 1
5 4003 1 1 22 ALA HB1 H 4.914 6.862 -0.265 1.00 . A A . 22 ALA HB1 1 1
5 4004 1 1 22 ALA HB2 H 5.846 7.314 1.164 1.00 . A A . 22 ALA HB2 1 1
5 4005 1 1 22 ALA HB3 H 5.023 5.755 1.104 1.00 . A A . 22 ALA HB3 1 1
5 4006 1 1 22 ALA N N 3.972 8.829 1.731 1.00 . A A . 22 ALA N 1 1
5 4007 1 1 22 ALA O O 3.144 5.437 2.633 1.00 . A A . 22 ALA O 1 1
5 4008 1 1 23 GLY C C 3.852 6.130 5.754 1.00 . A A . 23 GLY C 1 1
5 4009 1 1 23 GLY CA C 2.688 6.748 5.005 1.00 . A A . 23 GLY CA 1 1
5 4010 1 1 23 GLY H H 3.235 8.350 3.733 1.00 . A A . 23 GLY H 1 1
5 4011 1 1 23 GLY HA2 H 2.220 7.489 5.636 1.00 . A A . 23 GLY HA2 1 1
5 4012 1 1 23 GLY HA3 H 1.968 5.975 4.781 1.00 . A A . 23 GLY HA3 1 1
5 4013 1 1 23 GLY N N 3.099 7.380 3.765 1.00 . A A . 23 GLY N 1 1
5 4014 1 1 23 GLY O O 3.663 5.245 6.589 1.00 . A A . 23 GLY O 1 1
5 4015 1 1 24 PHE C C 6.597 6.896 7.349 1.00 . A A . 24 PHE C 1 1
5 4016 1 1 24 PHE CA C 6.260 6.080 6.105 1.00 . A A . 24 PHE CA 1 1
5 4017 1 1 24 PHE CB C 7.441 6.101 5.132 1.00 . A A . 24 PHE CB 1 1
5 4018 1 1 24 PHE CD1 C 7.541 3.692 4.437 1.00 . A A . 24 PHE CD1 1 1
5 4019 1 1 24 PHE CD2 C 7.154 5.341 2.758 1.00 . A A . 24 PHE CD2 1 1
5 4020 1 1 24 PHE CE1 C 7.482 2.698 3.479 1.00 . A A . 24 PHE CE1 1 1
5 4021 1 1 24 PHE CE2 C 7.094 4.350 1.796 1.00 . A A . 24 PHE CE2 1 1
5 4022 1 1 24 PHE CG C 7.377 5.023 4.088 1.00 . A A . 24 PHE CG 1 1
5 4023 1 1 24 PHE CZ C 7.260 3.027 2.156 1.00 . A A . 24 PHE CZ 1 1
5 4024 1 1 24 PHE H H 5.147 7.302 4.781 1.00 . A A . 24 PHE H 1 1
5 4025 1 1 24 PHE HA H 6.065 5.061 6.399 1.00 . A A . 24 PHE HA 1 1
5 4026 1 1 24 PHE HB2 H 7.463 7.053 4.624 1.00 . A A . 24 PHE HB2 1 1
5 4027 1 1 24 PHE HB3 H 8.358 5.973 5.687 1.00 . A A . 24 PHE HB3 1 1
5 4028 1 1 24 PHE HD1 H 7.715 3.433 5.472 1.00 . A A . 24 PHE HD1 1 1
5 4029 1 1 24 PHE HD2 H 7.026 6.375 2.474 1.00 . A A . 24 PHE HD2 1 1
5 4030 1 1 24 PHE HE1 H 7.612 1.664 3.765 1.00 . A A . 24 PHE HE1 1 1
5 4031 1 1 24 PHE HE2 H 6.920 4.611 0.762 1.00 . A A . 24 PHE HE2 1 1
5 4032 1 1 24 PHE HZ H 7.213 2.252 1.406 1.00 . A A . 24 PHE HZ 1 1
5 4033 1 1 24 PHE N N 5.060 6.595 5.455 1.00 . A A . 24 PHE N 1 1
5 4034 1 1 24 PHE O O 5.956 7.907 7.633 1.00 . A A . 24 PHE O 1 1
5 4035 1 1 25 GLN C C 9.482 7.585 9.197 1.00 . A A . 25 GLN C 1 1
5 4036 1 1 25 GLN CA C 8.029 7.134 9.303 1.00 . A A . 25 GLN CA 1 1
5 4037 1 1 25 GLN CB C 7.853 6.221 10.517 1.00 . A A . 25 GLN CB 1 1
5 4038 1 1 25 GLN CD C 7.119 6.046 12.929 1.00 . A A . 25 GLN CD 1 1
5 4039 1 1 25 GLN CG C 7.534 6.971 11.801 1.00 . A A . 25 GLN CG 1 1
5 4040 1 1 25 GLN H H 8.080 5.635 7.809 1.00 . A A . 25 GLN H 1 1
5 4041 1 1 25 GLN HA H 7.403 8.005 9.425 1.00 . A A . 25 GLN HA 1 1
5 4042 1 1 25 GLN HB2 H 7.048 5.530 10.319 1.00 . A A . 25 GLN HB2 1 1
5 4043 1 1 25 GLN HB3 H 8.766 5.664 10.669 1.00 . A A . 25 GLN HB3 1 1
5 4044 1 1 25 GLN HE21 H 6.635 7.607 14.061 1.00 . A A . 25 GLN HE21 1 1
5 4045 1 1 25 GLN HE22 H 6.397 6.054 14.780 1.00 . A A . 25 GLN HE22 1 1
5 4046 1 1 25 GLN HG2 H 8.412 7.519 12.110 1.00 . A A . 25 GLN HG2 1 1
5 4047 1 1 25 GLN HG3 H 6.729 7.663 11.607 1.00 . A A . 25 GLN HG3 1 1
5 4048 1 1 25 GLN N N 7.608 6.447 8.088 1.00 . A A . 25 GLN N 1 1
5 4049 1 1 25 GLN NE2 N 6.672 6.627 14.036 1.00 . A A . 25 GLN NE2 1 1
5 4050 1 1 25 GLN O O 10.259 7.034 8.415 1.00 . A A . 25 GLN O 1 1
5 4051 1 1 25 GLN OE1 O 7.200 4.824 12.806 1.00 . A A . 25 GLN OE1 1 1
5 4052 1 1 26 VAL C C 11.849 8.981 11.359 1.00 . A A . 26 VAL C 1 1
5 4053 1 1 26 VAL CA C 11.205 9.114 9.984 1.00 . A A . 26 VAL CA 1 1
5 4054 1 1 26 VAL CB C 11.235 10.593 9.555 1.00 . A A . 26 VAL CB 1 1
5 4055 1 1 26 VAL CG1 C 12.657 11.131 9.592 1.00 . A A . 26 VAL CG1 1 1
5 4056 1 1 26 VAL CG2 C 10.629 10.759 8.170 1.00 . A A . 26 VAL CG2 1 1
5 4057 1 1 26 VAL H H 9.181 8.987 10.589 1.00 . A A . 26 VAL H 1 1
5 4058 1 1 26 VAL HA H 11.781 8.543 9.270 1.00 . A A . 26 VAL HA 1 1
5 4059 1 1 26 VAL HB H 10.640 11.162 10.256 1.00 . A A . 26 VAL HB 1 1
5 4060 1 1 26 VAL HG11 H 13.334 10.339 9.875 1.00 . A A . 26 VAL HG11 1 1
5 4061 1 1 26 VAL HG12 H 12.926 11.505 8.615 1.00 . A A . 26 VAL HG12 1 1
5 4062 1 1 26 VAL HG13 H 12.720 11.932 10.314 1.00 . A A . 26 VAL HG13 1 1
5 4063 1 1 26 VAL HG21 H 9.966 11.611 8.166 1.00 . A A . 26 VAL HG21 1 1
5 4064 1 1 26 VAL HG22 H 11.418 10.912 7.449 1.00 . A A . 26 VAL HG22 1 1
5 4065 1 1 26 VAL HG23 H 10.073 9.870 7.911 1.00 . A A . 26 VAL HG23 1 1
5 4066 1 1 26 VAL N N 9.844 8.590 9.988 1.00 . A A . 26 VAL N 1 1
5 4067 1 1 26 VAL O O 11.536 9.737 12.278 1.00 . A A . 26 VAL O 1 1
5 4068 1 1 27 ALA C C 14.206 9.028 13.198 1.00 . A A . 27 ALA C 1 1
5 4069 1 1 27 ALA CA C 13.443 7.785 12.755 1.00 . A A . 27 ALA CA 1 1
5 4070 1 1 27 ALA CB C 14.388 6.599 12.630 1.00 . A A . 27 ALA CB 1 1
5 4071 1 1 27 ALA H H 12.959 7.445 10.723 1.00 . A A . 27 ALA H 1 1
5 4072 1 1 27 ALA HA H 12.700 7.545 13.503 1.00 . A A . 27 ALA HA 1 1
5 4073 1 1 27 ALA HB1 H 15.257 6.766 13.250 1.00 . A A . 27 ALA HB1 1 1
5 4074 1 1 27 ALA HB2 H 13.883 5.700 12.952 1.00 . A A . 27 ALA HB2 1 1
5 4075 1 1 27 ALA HB3 H 14.696 6.491 11.601 1.00 . A A . 27 ALA HB3 1 1
5 4076 1 1 27 ALA N N 12.752 8.015 11.492 1.00 . A A . 27 ALA N 1 1
5 4077 1 1 27 ALA O O 14.427 9.946 12.409 1.00 . A A . 27 ALA O 1 1
5 4078 1 1 28 ASP C C 16.849 9.972 14.863 1.00 . A A . 28 ASP C 1 1
5 4079 1 1 28 ASP CA C 15.346 10.182 15.013 1.00 . A A . 28 ASP CA 1 1
5 4080 1 1 28 ASP CB C 14.991 10.385 16.487 1.00 . A A . 28 ASP CB 1 1
5 4081 1 1 28 ASP CG C 15.225 11.810 16.948 1.00 . A A . 28 ASP CG 1 1
5 4082 1 1 28 ASP H H 14.400 8.288 15.045 1.00 . A A . 28 ASP H 1 1
5 4083 1 1 28 ASP HA H 15.061 11.064 14.459 1.00 . A A . 28 ASP HA 1 1
5 4084 1 1 28 ASP HB2 H 13.948 10.145 16.636 1.00 . A A . 28 ASP HB2 1 1
5 4085 1 1 28 ASP HB3 H 15.598 9.725 17.090 1.00 . A A . 28 ASP HB3 1 1
5 4086 1 1 28 ASP N N 14.606 9.051 14.465 1.00 . A A . 28 ASP N 1 1
5 4087 1 1 28 ASP O O 17.594 10.918 14.607 1.00 . A A . 28 ASP O 1 1
5 4088 1 1 28 ASP OD1 O 14.769 12.741 16.252 1.00 . A A . 28 ASP OD1 1 1
5 4089 1 1 28 ASP OD2 O 15.864 11.993 18.005 1.00 . A A . 28 ASP OD2 1 1
5 4090 1 1 29 GLN C C 19.178 8.536 13.466 1.00 . A A . 29 GLN C 1 1
5 4091 1 1 29 GLN CA C 18.702 8.395 14.908 1.00 . A A . 29 GLN CA 1 1
5 4092 1 1 29 GLN CB C 18.955 6.971 15.405 1.00 . A A . 29 GLN CB 1 1
5 4093 1 1 29 GLN CD C 19.560 5.828 17.576 1.00 . A A . 29 GLN CD 1 1
5 4094 1 1 29 GLN CG C 19.933 6.896 16.566 1.00 . A A . 29 GLN CG 1 1
5 4095 1 1 29 GLN H H 16.644 8.017 15.227 1.00 . A A . 29 GLN H 1 1
5 4096 1 1 29 GLN HA H 19.256 9.086 15.526 1.00 . A A . 29 GLN HA 1 1
5 4097 1 1 29 GLN HB2 H 18.017 6.541 15.724 1.00 . A A . 29 GLN HB2 1 1
5 4098 1 1 29 GLN HB3 H 19.352 6.384 14.590 1.00 . A A . 29 GLN HB3 1 1
5 4099 1 1 29 GLN HE21 H 20.661 6.725 18.968 1.00 . A A . 29 GLN HE21 1 1
5 4100 1 1 29 GLN HE22 H 19.852 5.281 19.464 1.00 . A A . 29 GLN HE22 1 1
5 4101 1 1 29 GLN HG2 H 20.916 6.675 16.179 1.00 . A A . 29 GLN HG2 1 1
5 4102 1 1 29 GLN HG3 H 19.951 7.853 17.066 1.00 . A A . 29 GLN HG3 1 1
5 4103 1 1 29 GLN N N 17.287 8.728 15.024 1.00 . A A . 29 GLN N 1 1
5 4104 1 1 29 GLN NE2 N 20.077 5.957 18.792 1.00 . A A . 29 GLN NE2 1 1
5 4105 1 1 29 GLN O O 18.642 7.898 12.559 1.00 . A A . 29 GLN O 1 1
5 4106 1 1 29 GLN OE1 O 18.816 4.897 17.266 1.00 . A A . 29 GLN OE1 1 1
5 4107 1 1 30 THR C C 22.234 9.322 11.896 1.00 . A A . 30 THR C 1 1
5 4108 1 1 30 THR CA C 20.735 9.601 11.929 1.00 . A A . 30 THR CA 1 1
5 4109 1 1 30 THR CB C 20.483 11.045 11.455 1.00 . A A . 30 THR CB 1 1
5 4110 1 1 30 THR CG2 C 20.883 12.045 12.529 1.00 . A A . 30 THR CG2 1 1
5 4111 1 1 30 THR H H 20.573 9.854 14.024 1.00 . A A . 30 THR H 1 1
5 4112 1 1 30 THR HA H 20.238 8.928 11.246 1.00 . A A . 30 THR HA 1 1
5 4113 1 1 30 THR HB H 19.428 11.161 11.251 1.00 . A A . 30 THR HB 1 1
5 4114 1 1 30 THR HG1 H 20.613 11.419 9.523 1.00 . A A . 30 THR HG1 1 1
5 4115 1 1 30 THR HG21 H 20.658 13.045 12.191 1.00 . A A . 30 THR HG21 1 1
5 4116 1 1 30 THR HG22 H 21.942 11.961 12.723 1.00 . A A . 30 THR HG22 1 1
5 4117 1 1 30 THR HG23 H 20.333 11.839 13.436 1.00 . A A . 30 THR HG23 1 1
5 4118 1 1 30 THR N N 20.188 9.375 13.261 1.00 . A A . 30 THR N 1 1
5 4119 1 1 30 THR O O 22.922 9.458 12.906 1.00 . A A . 30 THR O 1 1
5 4120 1 1 30 THR OG1 O 21.222 11.303 10.256 1.00 . A A . 30 THR OG1 1 1
5 4121 1 1 31 ASN C C 24.780 9.547 9.515 1.00 . A A . 31 ASN C 1 1
5 4122 1 1 31 ASN CA C 24.151 8.634 10.563 1.00 . A A . 31 ASN CA 1 1
5 4123 1 1 31 ASN CB C 24.343 7.170 10.162 1.00 . A A . 31 ASN CB 1 1
5 4124 1 1 31 ASN CG C 25.702 6.914 9.540 1.00 . A A . 31 ASN CG 1 1
5 4125 1 1 31 ASN H H 22.133 8.842 9.957 1.00 . A A . 31 ASN H 1 1
5 4126 1 1 31 ASN HA H 24.637 8.806 11.511 1.00 . A A . 31 ASN HA 1 1
5 4127 1 1 31 ASN HB2 H 24.247 6.548 11.040 1.00 . A A . 31 ASN HB2 1 1
5 4128 1 1 31 ASN HB3 H 23.582 6.896 9.447 1.00 . A A . 31 ASN HB3 1 1
5 4129 1 1 31 ASN HD21 H 26.458 6.456 11.321 1.00 . A A . 31 ASN HD21 1 1
5 4130 1 1 31 ASN HD22 H 27.560 6.372 9.993 1.00 . A A . 31 ASN HD22 1 1
5 4131 1 1 31 ASN N N 22.733 8.932 10.727 1.00 . A A . 31 ASN N 1 1
5 4132 1 1 31 ASN ND2 N 26.671 6.543 10.368 1.00 . A A . 31 ASN ND2 1 1
5 4133 1 1 31 ASN O O 24.281 9.660 8.395 1.00 . A A . 31 ASN O 1 1
5 4134 1 1 31 ASN OD1 O 25.878 7.049 8.329 1.00 . A A . 31 ASN OD1 1 1
5 4135 1 1 32 SER C C 27.951 10.550 8.612 1.00 . A A . 32 SER C 1 1
5 4136 1 1 32 SER CA C 26.576 11.100 8.979 1.00 . A A . 32 SER CA 1 1
5 4137 1 1 32 SER CB C 26.722 12.483 9.617 1.00 . A A . 32 SER CB 1 1
5 4138 1 1 32 SER H H 26.229 10.064 10.792 1.00 . A A . 32 SER H 1 1
5 4139 1 1 32 SER HA H 25.985 11.189 8.080 1.00 . A A . 32 SER HA 1 1
5 4140 1 1 32 SER HB2 H 27.668 12.541 10.133 1.00 . A A . 32 SER HB2 1 1
5 4141 1 1 32 SER HB3 H 26.685 13.238 8.846 1.00 . A A . 32 SER HB3 1 1
5 4142 1 1 32 SER HG H 24.911 13.068 10.083 1.00 . A A . 32 SER HG 1 1
5 4143 1 1 32 SER N N 25.880 10.195 9.886 1.00 . A A . 32 SER N 1 1
5 4144 1 1 32 SER O O 28.690 10.070 9.472 1.00 . A A . 32 SER O 1 1
5 4145 1 1 32 SER OG O 25.680 12.728 10.547 1.00 . A A . 32 SER OG 1 1
5 4146 1 1 33 VAL C C 30.307 11.208 6.052 1.00 . A A . 33 VAL C 1 1
5 4147 1 1 33 VAL CA C 29.572 10.133 6.845 1.00 . A A . 33 VAL CA 1 1
5 4148 1 1 33 VAL CB C 29.401 8.884 5.960 1.00 . A A . 33 VAL CB 1 1
5 4149 1 1 33 VAL CG1 C 29.117 7.659 6.815 1.00 . A A . 33 VAL CG1 1 1
5 4150 1 1 33 VAL CG2 C 28.293 9.102 4.941 1.00 . A A . 33 VAL CG2 1 1
5 4151 1 1 33 VAL H H 27.655 11.016 6.690 1.00 . A A . 33 VAL H 1 1
5 4152 1 1 33 VAL HA H 30.170 9.861 7.703 1.00 . A A . 33 VAL HA 1 1
5 4153 1 1 33 VAL HB H 30.325 8.717 5.426 1.00 . A A . 33 VAL HB 1 1
5 4154 1 1 33 VAL HG11 H 29.577 6.791 6.363 1.00 . A A . 33 VAL HG11 1 1
5 4155 1 1 33 VAL HG12 H 29.522 7.808 7.805 1.00 . A A . 33 VAL HG12 1 1
5 4156 1 1 33 VAL HG13 H 28.050 7.506 6.881 1.00 . A A . 33 VAL HG13 1 1
5 4157 1 1 33 VAL HG21 H 28.152 10.161 4.782 1.00 . A A . 33 VAL HG21 1 1
5 4158 1 1 33 VAL HG22 H 28.564 8.631 4.008 1.00 . A A . 33 VAL HG22 1 1
5 4159 1 1 33 VAL HG23 H 27.374 8.669 5.309 1.00 . A A . 33 VAL HG23 1 1
5 4160 1 1 33 VAL N N 28.287 10.623 7.328 1.00 . A A . 33 VAL N 1 1
5 4161 1 1 33 VAL O O 29.688 12.019 5.365 1.00 . A A . 33 VAL O 1 1
5 4162 1 1 34 ASN C C 32.665 11.764 3.992 1.00 . A A . 34 ASN C 1 1
5 4163 1 1 34 ASN CA C 32.453 12.183 5.443 1.00 . A A . 34 ASN CA 1 1
5 4164 1 1 34 ASN CB C 33.804 12.347 6.142 1.00 . A A . 34 ASN CB 1 1
5 4165 1 1 34 ASN CG C 33.724 12.066 7.630 1.00 . A A . 34 ASN CG 1 1
5 4166 1 1 34 ASN H H 32.069 10.535 6.715 1.00 . A A . 34 ASN H 1 1
5 4167 1 1 34 ASN HA H 31.932 13.128 5.460 1.00 . A A . 34 ASN HA 1 1
5 4168 1 1 34 ASN HB2 H 34.515 11.662 5.703 1.00 . A A . 34 ASN HB2 1 1
5 4169 1 1 34 ASN HB3 H 34.154 13.359 6.003 1.00 . A A . 34 ASN HB3 1 1
5 4170 1 1 34 ASN HD21 H 34.879 10.462 7.413 1.00 . A A . 34 ASN HD21 1 1
5 4171 1 1 34 ASN HD22 H 34.349 10.794 9.024 1.00 . A A . 34 ASN HD22 1 1
5 4172 1 1 34 ASN N N 31.632 11.207 6.152 1.00 . A A . 34 ASN N 1 1
5 4173 1 1 34 ASN ND2 N 34.384 11.000 8.066 1.00 . A A . 34 ASN ND2 1 1
5 4174 1 1 34 ASN O O 32.898 10.590 3.702 1.00 . A A . 34 ASN O 1 1
5 4175 1 1 34 ASN OD1 O 33.076 12.799 8.377 1.00 . A A . 34 ASN OD1 1 1
5 4176 1 1 35 SER C C 33.007 13.756 0.891 1.00 . A A . 35 SER C 1 1
5 4177 1 1 35 SER CA C 32.765 12.462 1.662 1.00 . A A . 35 SER CA 1 1
5 4178 1 1 35 SER CB C 31.539 11.741 1.098 1.00 . A A . 35 SER CB 1 1
5 4179 1 1 35 SER H H 32.397 13.647 3.378 1.00 . A A . 35 SER H 1 1
5 4180 1 1 35 SER HA H 33.629 11.824 1.553 1.00 . A A . 35 SER HA 1 1
5 4181 1 1 35 SER HB2 H 31.112 11.111 1.863 1.00 . A A . 35 SER HB2 1 1
5 4182 1 1 35 SER HB3 H 30.808 12.472 0.784 1.00 . A A . 35 SER HB3 1 1
5 4183 1 1 35 SER HG H 32.147 10.063 0.290 1.00 . A A . 35 SER HG 1 1
5 4184 1 1 35 SER N N 32.585 12.731 3.084 1.00 . A A . 35 SER N 1 1
5 4185 1 1 35 SER O O 33.205 14.817 1.483 1.00 . A A . 35 SER O 1 1
5 4186 1 1 35 SER OG O 31.888 10.936 -0.014 1.00 . A A . 35 SER OG 1 1
5 4187 1 1 36 SER C C 31.885 15.447 -1.709 1.00 . A A . 36 SER C 1 1
5 4188 1 1 36 SER CA C 33.211 14.821 -1.288 1.00 . A A . 36 SER CA 1 1
5 4189 1 1 36 SER CB C 34.017 14.423 -2.527 1.00 . A A . 36 SER CB 1 1
5 4190 1 1 36 SER H H 32.827 12.786 -0.848 1.00 . A A . 36 SER H 1 1
5 4191 1 1 36 SER HA H 33.775 15.547 -0.721 1.00 . A A . 36 SER HA 1 1
5 4192 1 1 36 SER HB2 H 34.311 13.388 -2.445 1.00 . A A . 36 SER HB2 1 1
5 4193 1 1 36 SER HB3 H 33.405 14.555 -3.408 1.00 . A A . 36 SER HB3 1 1
5 4194 1 1 36 SER HG H 34.929 16.129 -2.841 1.00 . A A . 36 SER HG 1 1
5 4195 1 1 36 SER N N 32.990 13.660 -0.434 1.00 . A A . 36 SER N 1 1
5 4196 1 1 36 SER O O 31.805 16.131 -2.729 1.00 . A A . 36 SER O 1 1
5 4197 1 1 36 SER OG O 35.181 15.221 -2.656 1.00 . A A . 36 SER OG 1 1
5 4198 1 1 37 ALA C C 29.164 16.865 -0.229 1.00 . A A . 37 ALA C 1 1
5 4199 1 1 37 ALA CA C 29.524 15.748 -1.203 1.00 . A A . 37 ALA CA 1 1
5 4200 1 1 37 ALA CB C 28.479 14.643 -1.152 1.00 . A A . 37 ALA CB 1 1
5 4201 1 1 37 ALA H H 30.974 14.654 -0.116 1.00 . A A . 37 ALA H 1 1
5 4202 1 1 37 ALA HA H 29.539 16.149 -2.206 1.00 . A A . 37 ALA HA 1 1
5 4203 1 1 37 ALA HB1 H 27.588 15.014 -0.668 1.00 . A A . 37 ALA HB1 1 1
5 4204 1 1 37 ALA HB2 H 28.240 14.327 -2.156 1.00 . A A . 37 ALA HB2 1 1
5 4205 1 1 37 ALA HB3 H 28.869 13.805 -0.594 1.00 . A A . 37 ALA HB3 1 1
5 4206 1 1 37 ALA N N 30.847 15.207 -0.915 1.00 . A A . 37 ALA N 1 1
5 4207 1 1 37 ALA O O 29.907 17.147 0.711 1.00 . A A . 37 ALA O 1 1
5 4208 1 1 38 LYS C C 26.763 18.045 1.580 1.00 . A A . 38 LYS C 1 1
5 4209 1 1 38 LYS CA C 27.559 18.585 0.396 1.00 . A A . 38 LYS CA 1 1
5 4210 1 1 38 LYS CB C 26.700 19.565 -0.406 1.00 . A A . 38 LYS CB 1 1
5 4211 1 1 38 LYS CD C 28.296 20.292 -2.204 1.00 . A A . 38 LYS CD 1 1
5 4212 1 1 38 LYS CE C 29.261 21.381 -2.646 1.00 . A A . 38 LYS CE 1 1
5 4213 1 1 38 LYS CG C 27.486 20.724 -0.993 1.00 . A A . 38 LYS CG 1 1
5 4214 1 1 38 LYS H H 27.470 17.228 -1.226 1.00 . A A . 38 LYS H 1 1
5 4215 1 1 38 LYS HA H 28.429 19.104 0.770 1.00 . A A . 38 LYS HA 1 1
5 4216 1 1 38 LYS HB2 H 26.227 19.031 -1.216 1.00 . A A . 38 LYS HB2 1 1
5 4217 1 1 38 LYS HB3 H 25.935 19.968 0.243 1.00 . A A . 38 LYS HB3 1 1
5 4218 1 1 38 LYS HD2 H 28.861 19.407 -1.951 1.00 . A A . 38 LYS HD2 1 1
5 4219 1 1 38 LYS HD3 H 27.620 20.070 -3.017 1.00 . A A . 38 LYS HD3 1 1
5 4220 1 1 38 LYS HE2 H 28.731 22.079 -3.277 1.00 . A A . 38 LYS HE2 1 1
5 4221 1 1 38 LYS HE3 H 29.628 21.896 -1.771 1.00 . A A . 38 LYS HE3 1 1
5 4222 1 1 38 LYS HG2 H 26.797 21.500 -1.292 1.00 . A A . 38 LYS HG2 1 1
5 4223 1 1 38 LYS HG3 H 28.159 21.109 -0.239 1.00 . A A . 38 LYS HG3 1 1
5 4224 1 1 38 LYS HZ1 H 30.593 19.842 -3.113 1.00 . A A . 38 LYS HZ1 1 1
5 4225 1 1 38 LYS HZ2 H 31.270 21.389 -3.216 1.00 . A A . 38 LYS HZ2 1 1
5 4226 1 1 38 LYS HZ3 H 30.219 20.844 -4.423 1.00 . A A . 38 LYS HZ3 1 1
5 4227 1 1 38 LYS N N 28.019 17.498 -0.461 1.00 . A A . 38 LYS N 1 1
5 4228 1 1 38 LYS NZ N 30.417 20.825 -3.402 1.00 . A A . 38 LYS NZ 1 1
5 4229 1 1 38 LYS O O 25.787 17.314 1.402 1.00 . A A . 38 LYS O 1 1
5 4230 1 1 39 TYR C C 25.011 18.233 3.922 1.00 . A A . 39 TYR C 1 1
5 4231 1 1 39 TYR CA C 26.510 17.960 3.998 1.00 . A A . 39 TYR CA 1 1
5 4232 1 1 39 TYR CB C 27.105 18.655 5.224 1.00 . A A . 39 TYR CB 1 1
5 4233 1 1 39 TYR CD1 C 25.912 17.155 6.868 1.00 . A A . 39 TYR CD1 1 1
5 4234 1 1 39 TYR CD2 C 25.962 19.496 7.313 1.00 . A A . 39 TYR CD2 1 1
5 4235 1 1 39 TYR CE1 C 25.186 16.945 8.025 1.00 . A A . 39 TYR CE1 1 1
5 4236 1 1 39 TYR CE2 C 25.238 19.296 8.472 1.00 . A A . 39 TYR CE2 1 1
5 4237 1 1 39 TYR CG C 26.311 18.431 6.492 1.00 . A A . 39 TYR CG 1 1
5 4238 1 1 39 TYR CZ C 24.852 18.019 8.824 1.00 . A A . 39 TYR CZ 1 1
5 4239 1 1 39 TYR H H 27.967 18.993 2.863 1.00 . A A . 39 TYR H 1 1
5 4240 1 1 39 TYR HA H 26.666 16.895 4.089 1.00 . A A . 39 TYR HA 1 1
5 4241 1 1 39 TYR HB2 H 28.105 18.285 5.390 1.00 . A A . 39 TYR HB2 1 1
5 4242 1 1 39 TYR HB3 H 27.146 19.719 5.042 1.00 . A A . 39 TYR HB3 1 1
5 4243 1 1 39 TYR HD1 H 26.176 16.316 6.241 1.00 . A A . 39 TYR HD1 1 1
5 4244 1 1 39 TYR HD2 H 26.266 20.495 7.035 1.00 . A A . 39 TYR HD2 1 1
5 4245 1 1 39 TYR HE1 H 24.884 15.946 8.301 1.00 . A A . 39 TYR HE1 1 1
5 4246 1 1 39 TYR HE2 H 24.975 20.136 9.098 1.00 . A A . 39 TYR HE2 1 1
5 4247 1 1 39 TYR HH H 23.249 18.182 9.873 1.00 . A A . 39 TYR HH 1 1
5 4248 1 1 39 TYR N N 27.184 18.409 2.786 1.00 . A A . 39 TYR N 1 1
5 4249 1 1 39 TYR O O 24.585 19.307 3.499 1.00 . A A . 39 TYR O 1 1
5 4250 1 1 39 TYR OH O 24.130 17.815 9.977 1.00 . A A . 39 TYR OH 1 1
5 4251 1 1 40 GLY C C 22.133 16.662 3.151 1.00 . A A . 40 GLY C 1 1
5 4252 1 1 40 GLY CA C 22.773 17.405 4.307 1.00 . A A . 40 GLY CA 1 1
5 4253 1 1 40 GLY H H 24.611 16.417 4.663 1.00 . A A . 40 GLY H 1 1
5 4254 1 1 40 GLY HA2 H 22.363 17.029 5.233 1.00 . A A . 40 GLY HA2 1 1
5 4255 1 1 40 GLY HA3 H 22.535 18.455 4.221 1.00 . A A . 40 GLY HA3 1 1
5 4256 1 1 40 GLY N N 24.215 17.252 4.336 1.00 . A A . 40 GLY N 1 1
5 4257 1 1 40 GLY O O 20.934 16.389 3.168 1.00 . A A . 40 GLY O 1 1
5 4258 1 1 41 GLU C C 22.310 14.130 1.259 1.00 . A A . 41 GLU C 1 1
5 4259 1 1 41 GLU CA C 22.440 15.623 0.972 1.00 . A A . 41 GLU CA 1 1
5 4260 1 1 41 GLU CB C 23.373 15.844 -0.221 1.00 . A A . 41 GLU CB 1 1
5 4261 1 1 41 GLU CD C 23.609 15.893 -2.735 1.00 . A A . 41 GLU CD 1 1
5 4262 1 1 41 GLU CG C 22.653 15.875 -1.559 1.00 . A A . 41 GLU CG 1 1
5 4263 1 1 41 GLU H H 23.884 16.582 2.187 1.00 . A A . 41 GLU H 1 1
5 4264 1 1 41 GLU HA H 21.465 16.017 0.732 1.00 . A A . 41 GLU HA 1 1
5 4265 1 1 41 GLU HB2 H 23.887 16.785 -0.091 1.00 . A A . 41 GLU HB2 1 1
5 4266 1 1 41 GLU HB3 H 24.101 15.047 -0.246 1.00 . A A . 41 GLU HB3 1 1
5 4267 1 1 41 GLU HG2 H 22.028 14.998 -1.637 1.00 . A A . 41 GLU HG2 1 1
5 4268 1 1 41 GLU HG3 H 22.036 16.760 -1.601 1.00 . A A . 41 GLU HG3 1 1
5 4269 1 1 41 GLU N N 22.936 16.336 2.143 1.00 . A A . 41 GLU N 1 1
5 4270 1 1 41 GLU O O 23.244 13.497 1.754 1.00 . A A . 41 GLU O 1 1
5 4271 1 1 41 GLU OE1 O 24.147 14.820 -3.080 1.00 . A A . 41 GLU OE1 1 1
5 4272 1 1 41 GLU OE2 O 23.820 16.981 -3.311 1.00 . A A . 41 GLU OE2 1 1
5 4273 1 1 42 VAL C C 21.612 11.297 0.134 1.00 . A A . 42 VAL C 1 1
5 4274 1 1 42 VAL CA C 20.892 12.154 1.169 1.00 . A A . 42 VAL CA 1 1
5 4275 1 1 42 VAL CB C 19.385 11.838 1.121 1.00 . A A . 42 VAL CB 1 1
5 4276 1 1 42 VAL CG1 C 19.127 10.397 1.533 1.00 . A A . 42 VAL CG1 1 1
5 4277 1 1 42 VAL CG2 C 18.611 12.802 2.008 1.00 . A A . 42 VAL CG2 1 1
5 4278 1 1 42 VAL H H 20.439 14.128 0.554 1.00 . A A . 42 VAL H 1 1
5 4279 1 1 42 VAL HA H 21.260 11.899 2.152 1.00 . A A . 42 VAL HA 1 1
5 4280 1 1 42 VAL HB H 19.043 11.965 0.104 1.00 . A A . 42 VAL HB 1 1
5 4281 1 1 42 VAL HG11 H 18.748 9.843 0.687 1.00 . A A . 42 VAL HG11 1 1
5 4282 1 1 42 VAL HG12 H 20.049 9.950 1.874 1.00 . A A . 42 VAL HG12 1 1
5 4283 1 1 42 VAL HG13 H 18.400 10.376 2.331 1.00 . A A . 42 VAL HG13 1 1
5 4284 1 1 42 VAL HG21 H 18.262 13.635 1.417 1.00 . A A . 42 VAL HG21 1 1
5 4285 1 1 42 VAL HG22 H 17.766 12.290 2.443 1.00 . A A . 42 VAL HG22 1 1
5 4286 1 1 42 VAL HG23 H 19.256 13.164 2.796 1.00 . A A . 42 VAL HG23 1 1
5 4287 1 1 42 VAL N N 21.145 13.572 0.946 1.00 . A A . 42 VAL N 1 1
5 4288 1 1 42 VAL O O 21.273 11.318 -1.049 1.00 . A A . 42 VAL O 1 1
5 4289 1 1 43 VAL C C 23.290 8.221 0.146 1.00 . A A . 43 VAL C 1 1
5 4290 1 1 43 VAL CA C 23.376 9.677 -0.298 1.00 . A A . 43 VAL CA 1 1
5 4291 1 1 43 VAL CB C 24.857 10.099 -0.351 1.00 . A A . 43 VAL CB 1 1
5 4292 1 1 43 VAL CG1 C 25.042 11.281 -1.291 1.00 . A A . 43 VAL CG1 1 1
5 4293 1 1 43 VAL CG2 C 25.366 10.431 1.043 1.00 . A A . 43 VAL CG2 1 1
5 4294 1 1 43 VAL H H 22.831 10.569 1.542 1.00 . A A . 43 VAL H 1 1
5 4295 1 1 43 VAL HA H 22.963 9.765 -1.293 1.00 . A A . 43 VAL HA 1 1
5 4296 1 1 43 VAL HB H 25.433 9.270 -0.734 1.00 . A A . 43 VAL HB 1 1
5 4297 1 1 43 VAL HG11 H 24.395 12.090 -0.983 1.00 . A A . 43 VAL HG11 1 1
5 4298 1 1 43 VAL HG12 H 26.071 11.609 -1.259 1.00 . A A . 43 VAL HG12 1 1
5 4299 1 1 43 VAL HG13 H 24.789 10.983 -2.298 1.00 . A A . 43 VAL HG13 1 1
5 4300 1 1 43 VAL HG21 H 26.354 10.017 1.174 1.00 . A A . 43 VAL HG21 1 1
5 4301 1 1 43 VAL HG22 H 25.405 11.503 1.165 1.00 . A A . 43 VAL HG22 1 1
5 4302 1 1 43 VAL HG23 H 24.698 10.009 1.781 1.00 . A A . 43 VAL HG23 1 1
5 4303 1 1 43 VAL N N 22.608 10.543 0.588 1.00 . A A . 43 VAL N 1 1
5 4304 1 1 43 VAL O O 23.531 7.306 -0.641 1.00 . A A . 43 VAL O 1 1
5 4305 1 1 44 GLY C C 21.639 6.502 2.862 1.00 . A A . 44 GLY C 1 1
5 4306 1 1 44 GLY CA C 22.831 6.666 1.940 1.00 . A A . 44 GLY CA 1 1
5 4307 1 1 44 GLY H H 22.764 8.782 1.994 1.00 . A A . 44 GLY H 1 1
5 4308 1 1 44 GLY HA2 H 22.734 5.976 1.115 1.00 . A A . 44 GLY HA2 1 1
5 4309 1 1 44 GLY HA3 H 23.731 6.431 2.489 1.00 . A A . 44 GLY HA3 1 1
5 4310 1 1 44 GLY N N 22.944 8.014 1.412 1.00 . A A . 44 GLY N 1 1
5 4311 1 1 44 GLY O O 21.471 7.265 3.814 1.00 . A A . 44 GLY O 1 1
5 4312 1 1 45 THR C C 19.473 3.756 3.680 1.00 . A A . 45 THR C 1 1
5 4313 1 1 45 THR CA C 19.623 5.245 3.387 1.00 . A A . 45 THR CA 1 1
5 4314 1 1 45 THR CB C 18.345 5.751 2.691 1.00 . A A . 45 THR CB 1 1
5 4315 1 1 45 THR CG2 C 17.708 6.882 3.484 1.00 . A A . 45 THR CG2 1 1
5 4316 1 1 45 THR H H 20.995 4.932 1.806 1.00 . A A . 45 THR H 1 1
5 4317 1 1 45 THR HA H 19.733 5.777 4.321 1.00 . A A . 45 THR HA 1 1
5 4318 1 1 45 THR HB H 17.640 4.934 2.629 1.00 . A A . 45 THR HB 1 1
5 4319 1 1 45 THR HG1 H 19.156 7.021 1.419 1.00 . A A . 45 THR HG1 1 1
5 4320 1 1 45 THR HG21 H 18.364 7.740 3.476 1.00 . A A . 45 THR HG21 1 1
5 4321 1 1 45 THR HG22 H 17.548 6.562 4.503 1.00 . A A . 45 THR HG22 1 1
5 4322 1 1 45 THR HG23 H 16.762 7.147 3.037 1.00 . A A . 45 THR HG23 1 1
5 4323 1 1 45 THR N N 20.807 5.505 2.579 1.00 . A A . 45 THR N 1 1
5 4324 1 1 45 THR O O 20.092 2.919 3.023 1.00 . A A . 45 THR O 1 1
5 4325 1 1 45 THR OG1 O 18.654 6.203 1.369 1.00 . A A . 45 THR OG1 1 1
5 4326 1 1 46 SER C C 17.701 1.286 3.941 1.00 . A A . 46 SER C 1 1
5 4327 1 1 46 SER CA C 18.419 2.044 5.053 1.00 . A A . 46 SER CA 1 1
5 4328 1 1 46 SER CB C 17.601 1.976 6.343 1.00 . A A . 46 SER CB 1 1
5 4329 1 1 46 SER H H 18.184 4.146 5.158 1.00 . A A . 46 SER H 1 1
5 4330 1 1 46 SER HA H 19.382 1.585 5.223 1.00 . A A . 46 SER HA 1 1
5 4331 1 1 46 SER HB2 H 18.267 1.863 7.184 1.00 . A A . 46 SER HB2 1 1
5 4332 1 1 46 SER HB3 H 17.033 2.889 6.454 1.00 . A A . 46 SER HB3 1 1
5 4333 1 1 46 SER HG H 16.424 0.676 7.216 1.00 . A A . 46 SER HG 1 1
5 4334 1 1 46 SER N N 18.648 3.433 4.671 1.00 . A A . 46 SER N 1 1
5 4335 1 1 46 SER O O 18.201 0.297 3.406 1.00 . A A . 46 SER O 1 1
5 4336 1 1 46 SER OG O 16.703 0.880 6.321 1.00 . A A . 46 SER OG 1 1
5 4337 1 1 47 PRO C C 16.284 1.342 1.144 1.00 . A A . 47 PRO C 1 1
5 4338 1 1 47 PRO CA C 15.685 1.144 2.532 1.00 . A A . 47 PRO CA 1 1
5 4339 1 1 47 PRO CB C 14.345 1.875 2.645 1.00 . A A . 47 PRO CB 1 1
5 4340 1 1 47 PRO CD C 15.841 2.936 4.179 1.00 . A A . 47 PRO CD 1 1
5 4341 1 1 47 PRO CG C 14.682 3.192 3.255 1.00 . A A . 47 PRO CG 1 1
5 4342 1 1 47 PRO HA H 15.537 0.089 2.712 1.00 . A A . 47 PRO HA 1 1
5 4343 1 1 47 PRO HB2 H 13.912 1.993 1.662 1.00 . A A . 47 PRO HB2 1 1
5 4344 1 1 47 PRO HB3 H 13.674 1.310 3.275 1.00 . A A . 47 PRO HB3 1 1
5 4345 1 1 47 PRO HD2 H 16.508 3.785 4.192 1.00 . A A . 47 PRO HD2 1 1
5 4346 1 1 47 PRO HD3 H 15.487 2.716 5.175 1.00 . A A . 47 PRO HD3 1 1
5 4347 1 1 47 PRO HG2 H 14.966 3.892 2.483 1.00 . A A . 47 PRO HG2 1 1
5 4348 1 1 47 PRO HG3 H 13.836 3.567 3.811 1.00 . A A . 47 PRO HG3 1 1
5 4349 1 1 47 PRO N N 16.498 1.761 3.584 1.00 . A A . 47 PRO N 1 1
5 4350 1 1 47 PRO O O 17.217 2.124 0.966 1.00 . A A . 47 PRO O 1 1
5 4351 1 1 48 SER C C 15.114 0.392 -2.202 1.00 . A A . 48 SER C 1 1
5 4352 1 1 48 SER CA C 16.224 0.724 -1.210 1.00 . A A . 48 SER CA 1 1
5 4353 1 1 48 SER CB C 17.411 -0.217 -1.421 1.00 . A A . 48 SER CB 1 1
5 4354 1 1 48 SER H H 14.998 0.022 0.367 1.00 . A A . 48 SER H 1 1
5 4355 1 1 48 SER HA H 16.548 1.741 -1.377 1.00 . A A . 48 SER HA 1 1
5 4356 1 1 48 SER HB2 H 17.674 -0.231 -2.468 1.00 . A A . 48 SER HB2 1 1
5 4357 1 1 48 SER HB3 H 18.253 0.134 -0.843 1.00 . A A . 48 SER HB3 1 1
5 4358 1 1 48 SER HG H 16.498 -1.505 -0.261 1.00 . A A . 48 SER HG 1 1
5 4359 1 1 48 SER N N 15.741 0.629 0.162 1.00 . A A . 48 SER N 1 1
5 4360 1 1 48 SER O O 14.496 -0.669 -2.127 1.00 . A A . 48 SER O 1 1
5 4361 1 1 48 SER OG O 17.095 -1.537 -1.013 1.00 . A A . 48 SER OG 1 1
5 4362 1 1 49 GLY C C 12.481 0.793 -3.502 1.00 . A A . 49 GLY C 1 1
5 4363 1 1 49 GLY CA C 13.829 1.096 -4.126 1.00 . A A . 49 GLY CA 1 1
5 4364 1 1 49 GLY H H 15.389 2.137 -3.143 1.00 . A A . 49 GLY H 1 1
5 4365 1 1 49 GLY HA2 H 13.742 1.983 -4.735 1.00 . A A . 49 GLY HA2 1 1
5 4366 1 1 49 GLY HA3 H 14.116 0.267 -4.755 1.00 . A A . 49 GLY HA3 1 1
5 4367 1 1 49 GLY N N 14.865 1.309 -3.132 1.00 . A A . 49 GLY N 1 1
5 4368 1 1 49 GLY O O 11.849 1.674 -2.920 1.00 . A A . 49 GLY O 1 1
5 4369 1 1 50 GLN C C 10.928 -1.427 -1.663 1.00 . A A . 50 GLN C 1 1
5 4370 1 1 50 GLN CA C 10.757 -0.870 -3.072 1.00 . A A . 50 GLN CA 1 1
5 4371 1 1 50 GLN CB C 10.104 -1.919 -3.973 1.00 . A A . 50 GLN CB 1 1
5 4372 1 1 50 GLN CD C 8.160 -3.524 -4.139 1.00 . A A . 50 GLN CD 1 1
5 4373 1 1 50 GLN CG C 8.640 -2.171 -3.651 1.00 . A A . 50 GLN CG 1 1
5 4374 1 1 50 GLN H H 12.591 -1.111 -4.102 1.00 . A A . 50 GLN H 1 1
5 4375 1 1 50 GLN HA H 10.119 0.000 -3.027 1.00 . A A . 50 GLN HA 1 1
5 4376 1 1 50 GLN HB2 H 10.174 -1.589 -4.999 1.00 . A A . 50 GLN HB2 1 1
5 4377 1 1 50 GLN HB3 H 10.639 -2.851 -3.866 1.00 . A A . 50 GLN HB3 1 1
5 4378 1 1 50 GLN HE21 H 6.473 -3.325 -3.104 1.00 . A A . 50 GLN HE21 1 1
5 4379 1 1 50 GLN HE22 H 6.633 -4.790 -4.006 1.00 . A A . 50 GLN HE22 1 1
5 4380 1 1 50 GLN HG2 H 8.507 -2.124 -2.580 1.00 . A A . 50 GLN HG2 1 1
5 4381 1 1 50 GLN HG3 H 8.044 -1.402 -4.121 1.00 . A A . 50 GLN HG3 1 1
5 4382 1 1 50 GLN N N 12.041 -0.455 -3.626 1.00 . A A . 50 GLN N 1 1
5 4383 1 1 50 GLN NE2 N 6.969 -3.921 -3.705 1.00 . A A . 50 GLN NE2 1 1
5 4384 1 1 50 GLN O O 11.474 -2.515 -1.475 1.00 . A A . 50 GLN O 1 1
5 4385 1 1 50 GLN OE1 O 8.851 -4.205 -4.897 1.00 . A A . 50 GLN OE1 1 1
5 4386 1 1 51 THR C C 9.196 -1.073 1.400 1.00 . A A . 51 THR C 1 1
5 4387 1 1 51 THR CA C 10.559 -1.092 0.720 1.00 . A A . 51 THR CA 1 1
5 4388 1 1 51 THR CB C 11.527 -0.189 1.508 1.00 . A A . 51 THR CB 1 1
5 4389 1 1 51 THR CG2 C 12.427 -1.019 2.411 1.00 . A A . 51 THR CG2 1 1
5 4390 1 1 51 THR H H 10.033 0.183 -0.886 1.00 . A A . 51 THR H 1 1
5 4391 1 1 51 THR HA H 10.946 -2.101 0.738 1.00 . A A . 51 THR HA 1 1
5 4392 1 1 51 THR HB H 10.946 0.484 2.123 1.00 . A A . 51 THR HB 1 1
5 4393 1 1 51 THR HG1 H 12.888 -0.011 0.092 1.00 . A A . 51 THR HG1 1 1
5 4394 1 1 51 THR HG21 H 13.351 -1.234 1.897 1.00 . A A . 51 THR HG21 1 1
5 4395 1 1 51 THR HG22 H 11.930 -1.944 2.662 1.00 . A A . 51 THR HG22 1 1
5 4396 1 1 51 THR HG23 H 12.637 -0.466 3.315 1.00 . A A . 51 THR HG23 1 1
5 4397 1 1 51 THR N N 10.458 -0.674 -0.673 1.00 . A A . 51 THR N 1 1
5 4398 1 1 51 THR O O 8.419 -0.133 1.229 1.00 . A A . 51 THR O 1 1
5 4399 1 1 51 THR OG1 O 12.328 0.579 0.603 1.00 . A A . 51 THR OG1 1 1
5 4400 1 1 52 ILE C C 7.706 -1.510 4.231 1.00 . A A . 52 ILE C 1 1
5 4401 1 1 52 ILE CA C 7.640 -2.217 2.881 1.00 . A A . 52 ILE CA 1 1
5 4402 1 1 52 ILE CB C 7.235 -3.686 3.103 1.00 . A A . 52 ILE CB 1 1
5 4403 1 1 52 ILE CD1 C 6.920 -5.912 1.910 1.00 . A A . 52 ILE CD1 1 1
5 4404 1 1 52 ILE CG1 C 7.171 -4.428 1.766 1.00 . A A . 52 ILE CG1 1 1
5 4405 1 1 52 ILE CG2 C 5.896 -3.763 3.822 1.00 . A A . 52 ILE CG2 1 1
5 4406 1 1 52 ILE H H 9.570 -2.834 2.270 1.00 . A A . 52 ILE H 1 1
5 4407 1 1 52 ILE HA H 6.882 -1.743 2.274 1.00 . A A . 52 ILE HA 1 1
5 4408 1 1 52 ILE HB H 7.980 -4.151 3.729 1.00 . A A . 52 ILE HB 1 1
5 4409 1 1 52 ILE HD11 H 7.420 -6.441 1.111 1.00 . A A . 52 ILE HD11 1 1
5 4410 1 1 52 ILE HD12 H 7.305 -6.252 2.860 1.00 . A A . 52 ILE HD12 1 1
5 4411 1 1 52 ILE HD13 H 5.860 -6.106 1.860 1.00 . A A . 52 ILE HD13 1 1
5 4412 1 1 52 ILE HG12 H 6.373 -4.014 1.169 1.00 . A A . 52 ILE HG12 1 1
5 4413 1 1 52 ILE HG13 H 8.109 -4.297 1.245 1.00 . A A . 52 ILE HG13 1 1
5 4414 1 1 52 ILE HG21 H 5.937 -3.167 4.722 1.00 . A A . 52 ILE HG21 1 1
5 4415 1 1 52 ILE HG22 H 5.119 -3.386 3.176 1.00 . A A . 52 ILE HG22 1 1
5 4416 1 1 52 ILE HG23 H 5.684 -4.790 4.080 1.00 . A A . 52 ILE HG23 1 1
5 4417 1 1 52 ILE N N 8.911 -2.116 2.173 1.00 . A A . 52 ILE N 1 1
5 4418 1 1 52 ILE O O 8.655 -1.670 4.998 1.00 . A A . 52 ILE O 1 1
5 4419 1 1 53 PRO C C 6.354 -0.875 6.988 1.00 . A A . 53 PRO C 1 1
5 4420 1 1 53 PRO CA C 6.587 0.037 5.789 1.00 . A A . 53 PRO CA 1 1
5 4421 1 1 53 PRO CB C 5.382 0.957 5.575 1.00 . A A . 53 PRO CB 1 1
5 4422 1 1 53 PRO CD C 5.506 -0.471 3.662 1.00 . A A . 53 PRO CD 1 1
5 4423 1 1 53 PRO CG C 4.545 0.256 4.561 1.00 . A A . 53 PRO CG 1 1
5 4424 1 1 53 PRO HA H 7.472 0.632 5.957 1.00 . A A . 53 PRO HA 1 1
5 4425 1 1 53 PRO HB2 H 4.852 1.082 6.508 1.00 . A A . 53 PRO HB2 1 1
5 4426 1 1 53 PRO HB3 H 5.718 1.917 5.214 1.00 . A A . 53 PRO HB3 1 1
5 4427 1 1 53 PRO HD2 H 5.078 -1.404 3.327 1.00 . A A . 53 PRO HD2 1 1
5 4428 1 1 53 PRO HD3 H 5.775 0.147 2.818 1.00 . A A . 53 PRO HD3 1 1
5 4429 1 1 53 PRO HG2 H 3.886 -0.444 5.050 1.00 . A A . 53 PRO HG2 1 1
5 4430 1 1 53 PRO HG3 H 3.975 0.978 3.994 1.00 . A A . 53 PRO HG3 1 1
5 4431 1 1 53 PRO N N 6.672 -0.709 4.530 1.00 . A A . 53 PRO N 1 1
5 4432 1 1 53 PRO O O 5.517 -1.776 6.942 1.00 . A A . 53 PRO O 1 1
5 4433 1 1 54 GLY C C 8.268 -1.612 10.003 1.00 . A A . 54 GLY C 1 1
5 4434 1 1 54 GLY CA C 6.958 -1.443 9.260 1.00 . A A . 54 GLY CA 1 1
5 4435 1 1 54 GLY H H 7.751 0.097 8.042 1.00 . A A . 54 GLY H 1 1
5 4436 1 1 54 GLY HA2 H 6.242 -0.973 9.916 1.00 . A A . 54 GLY HA2 1 1
5 4437 1 1 54 GLY HA3 H 6.589 -2.419 8.980 1.00 . A A . 54 GLY HA3 1 1
5 4438 1 1 54 GLY N N 7.099 -0.635 8.063 1.00 . A A . 54 GLY N 1 1
5 4439 1 1 54 GLY O O 8.284 -2.039 11.157 1.00 . A A . 54 GLY O 1 1
5 4440 1 1 55 SER C C 11.264 -0.024 10.281 1.00 . A A . 55 SER C 1 1
5 4441 1 1 55 SER CA C 10.692 -1.397 9.944 1.00 . A A . 55 SER CA 1 1
5 4442 1 1 55 SER CB C 11.641 -2.140 9.001 1.00 . A A . 55 SER CB 1 1
5 4443 1 1 55 SER H H 9.293 -0.941 8.423 1.00 . A A . 55 SER H 1 1
5 4444 1 1 55 SER HA H 10.589 -1.965 10.857 1.00 . A A . 55 SER HA 1 1
5 4445 1 1 55 SER HB2 H 12.254 -1.425 8.474 1.00 . A A . 55 SER HB2 1 1
5 4446 1 1 55 SER HB3 H 12.273 -2.801 9.577 1.00 . A A . 55 SER HB3 1 1
5 4447 1 1 55 SER HG H 11.489 -3.116 7.309 1.00 . A A . 55 SER HG 1 1
5 4448 1 1 55 SER N N 9.371 -1.276 9.340 1.00 . A A . 55 SER N 1 1
5 4449 1 1 55 SER O O 10.551 0.980 10.258 1.00 . A A . 55 SER O 1 1
5 4450 1 1 55 SER OG O 10.920 -2.909 8.054 1.00 . A A . 55 SER OG 1 1
5 4451 1 1 56 ILE C C 13.974 1.829 9.731 1.00 . A A . 56 ILE C 1 1
5 4452 1 1 56 ILE CA C 13.224 1.262 10.932 1.00 . A A . 56 ILE CA 1 1
5 4453 1 1 56 ILE CB C 14.213 1.073 12.098 1.00 . A A . 56 ILE CB 1 1
5 4454 1 1 56 ILE CD1 C 14.495 -0.022 14.378 1.00 . A A . 56 ILE CD1 1 1
5 4455 1 1 56 ILE CG1 C 13.589 0.198 13.187 1.00 . A A . 56 ILE CG1 1 1
5 4456 1 1 56 ILE CG2 C 14.626 2.422 12.666 1.00 . A A . 56 ILE CG2 1 1
5 4457 1 1 56 ILE H H 13.071 -0.821 10.593 1.00 . A A . 56 ILE H 1 1
5 4458 1 1 56 ILE HA H 12.469 1.971 11.239 1.00 . A A . 56 ILE HA 1 1
5 4459 1 1 56 ILE HB H 15.096 0.584 11.716 1.00 . A A . 56 ILE HB 1 1
5 4460 1 1 56 ILE HD11 H 14.023 -0.707 15.068 1.00 . A A . 56 ILE HD11 1 1
5 4461 1 1 56 ILE HD12 H 15.434 -0.440 14.044 1.00 . A A . 56 ILE HD12 1 1
5 4462 1 1 56 ILE HD13 H 14.675 0.920 14.874 1.00 . A A . 56 ILE HD13 1 1
5 4463 1 1 56 ILE HG12 H 12.684 0.667 13.542 1.00 . A A . 56 ILE HG12 1 1
5 4464 1 1 56 ILE HG13 H 13.348 -0.768 12.769 1.00 . A A . 56 ILE HG13 1 1
5 4465 1 1 56 ILE HG21 H 15.671 2.394 12.937 1.00 . A A . 56 ILE HG21 1 1
5 4466 1 1 56 ILE HG22 H 14.468 3.189 11.923 1.00 . A A . 56 ILE HG22 1 1
5 4467 1 1 56 ILE HG23 H 14.034 2.641 13.542 1.00 . A A . 56 ILE HG23 1 1
5 4468 1 1 56 ILE N N 12.556 0.012 10.592 1.00 . A A . 56 ILE N 1 1
5 4469 1 1 56 ILE O O 14.819 1.157 9.140 1.00 . A A . 56 ILE O 1 1
5 4470 1 1 57 VAL C C 15.182 4.888 8.716 1.00 . A A . 57 VAL C 1 1
5 4471 1 1 57 VAL CA C 14.307 3.730 8.249 1.00 . A A . 57 VAL CA 1 1
5 4472 1 1 57 VAL CB C 13.271 4.259 7.239 1.00 . A A . 57 VAL CB 1 1
5 4473 1 1 57 VAL CG1 C 13.960 5.015 6.113 1.00 . A A . 57 VAL CG1 1 1
5 4474 1 1 57 VAL CG2 C 12.432 3.116 6.689 1.00 . A A . 57 VAL CG2 1 1
5 4475 1 1 57 VAL H H 12.980 3.556 9.888 1.00 . A A . 57 VAL H 1 1
5 4476 1 1 57 VAL HA H 14.928 3.002 7.747 1.00 . A A . 57 VAL HA 1 1
5 4477 1 1 57 VAL HB H 12.614 4.945 7.754 1.00 . A A . 57 VAL HB 1 1
5 4478 1 1 57 VAL HG11 H 13.380 4.918 5.207 1.00 . A A . 57 VAL HG11 1 1
5 4479 1 1 57 VAL HG12 H 14.043 6.059 6.378 1.00 . A A . 57 VAL HG12 1 1
5 4480 1 1 57 VAL HG13 H 14.946 4.604 5.955 1.00 . A A . 57 VAL HG13 1 1
5 4481 1 1 57 VAL HG21 H 11.991 2.566 7.508 1.00 . A A . 57 VAL HG21 1 1
5 4482 1 1 57 VAL HG22 H 11.650 3.515 6.060 1.00 . A A . 57 VAL HG22 1 1
5 4483 1 1 57 VAL HG23 H 13.059 2.455 6.109 1.00 . A A . 57 VAL HG23 1 1
5 4484 1 1 57 VAL N N 13.661 3.071 9.377 1.00 . A A . 57 VAL N 1 1
5 4485 1 1 57 VAL O O 14.691 5.860 9.292 1.00 . A A . 57 VAL O 1 1
5 4486 1 1 58 THR C C 17.996 6.535 7.641 1.00 . A A . 58 THR C 1 1
5 4487 1 1 58 THR CA C 17.428 5.816 8.859 1.00 . A A . 58 THR CA 1 1
5 4488 1 1 58 THR CB C 18.590 5.232 9.685 1.00 . A A . 58 THR CB 1 1
5 4489 1 1 58 THR CG2 C 19.459 6.342 10.256 1.00 . A A . 58 THR CG2 1 1
5 4490 1 1 58 THR H H 16.814 3.981 8.002 1.00 . A A . 58 THR H 1 1
5 4491 1 1 58 THR HA H 16.901 6.531 9.474 1.00 . A A . 58 THR HA 1 1
5 4492 1 1 58 THR HB H 19.198 4.616 9.038 1.00 . A A . 58 THR HB 1 1
5 4493 1 1 58 THR HG1 H 17.615 3.667 10.384 1.00 . A A . 58 THR HG1 1 1
5 4494 1 1 58 THR HG21 H 18.964 7.292 10.120 1.00 . A A . 58 THR HG21 1 1
5 4495 1 1 58 THR HG22 H 20.410 6.355 9.744 1.00 . A A . 58 THR HG22 1 1
5 4496 1 1 58 THR HG23 H 19.619 6.168 11.310 1.00 . A A . 58 THR HG23 1 1
5 4497 1 1 58 THR N N 16.483 4.779 8.464 1.00 . A A . 58 THR N 1 1
5 4498 1 1 58 THR O O 18.484 5.900 6.706 1.00 . A A . 58 THR O 1 1
5 4499 1 1 58 THR OG1 O 18.076 4.425 10.751 1.00 . A A . 58 THR OG1 1 1
5 4500 1 1 59 ILE C C 19.854 9.163 6.845 1.00 . A A . 59 ILE C 1 1
5 4501 1 1 59 ILE CA C 18.441 8.666 6.556 1.00 . A A . 59 ILE CA 1 1
5 4502 1 1 59 ILE CB C 17.532 9.877 6.275 1.00 . A A . 59 ILE CB 1 1
5 4503 1 1 59 ILE CD1 C 15.231 9.307 7.202 1.00 . A A . 59 ILE CD1 1 1
5 4504 1 1 59 ILE CG1 C 16.106 9.412 5.973 1.00 . A A . 59 ILE CG1 1 1
5 4505 1 1 59 ILE CG2 C 18.084 10.696 5.118 1.00 . A A . 59 ILE CG2 1 1
5 4506 1 1 59 ILE H H 17.531 8.310 8.433 1.00 . A A . 59 ILE H 1 1
5 4507 1 1 59 ILE HA H 18.463 8.045 5.673 1.00 . A A . 59 ILE HA 1 1
5 4508 1 1 59 ILE HB H 17.520 10.503 7.154 1.00 . A A . 59 ILE HB 1 1
5 4509 1 1 59 ILE HD11 H 14.226 9.618 6.956 1.00 . A A . 59 ILE HD11 1 1
5 4510 1 1 59 ILE HD12 H 15.215 8.284 7.547 1.00 . A A . 59 ILE HD12 1 1
5 4511 1 1 59 ILE HD13 H 15.624 9.944 7.980 1.00 . A A . 59 ILE HD13 1 1
5 4512 1 1 59 ILE HG12 H 15.642 10.111 5.295 1.00 . A A . 59 ILE HG12 1 1
5 4513 1 1 59 ILE HG13 H 16.144 8.437 5.508 1.00 . A A . 59 ILE HG13 1 1
5 4514 1 1 59 ILE HG21 H 17.315 10.826 4.370 1.00 . A A . 59 ILE HG21 1 1
5 4515 1 1 59 ILE HG22 H 18.399 11.663 5.480 1.00 . A A . 59 ILE HG22 1 1
5 4516 1 1 59 ILE HG23 H 18.927 10.182 4.682 1.00 . A A . 59 ILE HG23 1 1
5 4517 1 1 59 ILE N N 17.931 7.862 7.659 1.00 . A A . 59 ILE N 1 1
5 4518 1 1 59 ILE O O 20.081 9.891 7.811 1.00 . A A . 59 ILE O 1 1
5 4519 1 1 60 GLN C C 22.620 10.109 5.043 1.00 . A A . 60 GLN C 1 1
5 4520 1 1 60 GLN CA C 22.191 9.170 6.165 1.00 . A A . 60 GLN CA 1 1
5 4521 1 1 60 GLN CB C 23.102 7.942 6.195 1.00 . A A . 60 GLN CB 1 1
5 4522 1 1 60 GLN CD C 23.548 5.673 7.215 1.00 . A A . 60 GLN CD 1 1
5 4523 1 1 60 GLN CG C 22.540 6.787 7.009 1.00 . A A . 60 GLN CG 1 1
5 4524 1 1 60 GLN H H 20.557 8.184 5.250 1.00 . A A . 60 GLN H 1 1
5 4525 1 1 60 GLN HA H 22.274 9.692 7.106 1.00 . A A . 60 GLN HA 1 1
5 4526 1 1 60 GLN HB2 H 23.258 7.599 5.183 1.00 . A A . 60 GLN HB2 1 1
5 4527 1 1 60 GLN HB3 H 24.053 8.224 6.622 1.00 . A A . 60 GLN HB3 1 1
5 4528 1 1 60 GLN HE21 H 22.394 4.855 8.613 1.00 . A A . 60 GLN HE21 1 1
5 4529 1 1 60 GLN HE22 H 23.875 4.029 8.283 1.00 . A A . 60 GLN HE22 1 1
5 4530 1 1 60 GLN HG2 H 22.235 7.159 7.976 1.00 . A A . 60 GLN HG2 1 1
5 4531 1 1 60 GLN HG3 H 21.681 6.385 6.492 1.00 . A A . 60 GLN HG3 1 1
5 4532 1 1 60 GLN N N 20.800 8.764 6.001 1.00 . A A . 60 GLN N 1 1
5 4533 1 1 60 GLN NE2 N 23.242 4.760 8.130 1.00 . A A . 60 GLN NE2 1 1
5 4534 1 1 60 GLN O O 22.225 9.935 3.890 1.00 . A A . 60 GLN O 1 1
5 4535 1 1 60 GLN OE1 O 24.589 5.634 6.559 1.00 . A A . 60 GLN OE1 1 1
5 4536 1 1 61 ILE C C 25.438 12.119 4.392 1.00 . A A . 61 ILE C 1 1
5 4537 1 1 61 ILE CA C 23.914 12.069 4.410 1.00 . A A . 61 ILE CA 1 1
5 4538 1 1 61 ILE CB C 23.370 13.481 4.695 1.00 . A A . 61 ILE CB 1 1
5 4539 1 1 61 ILE CD1 C 22.837 13.525 7.184 1.00 . A A . 61 ILE CD1 1 1
5 4540 1 1 61 ILE CG1 C 23.795 13.943 6.091 1.00 . A A . 61 ILE CG1 1 1
5 4541 1 1 61 ILE CG2 C 21.854 13.501 4.564 1.00 . A A . 61 ILE CG2 1 1
5 4542 1 1 61 ILE H H 23.711 11.189 6.323 1.00 . A A . 61 ILE H 1 1
5 4543 1 1 61 ILE HA H 23.564 11.760 3.435 1.00 . A A . 61 ILE HA 1 1
5 4544 1 1 61 ILE HB H 23.779 14.157 3.960 1.00 . A A . 61 ILE HB 1 1
5 4545 1 1 61 ILE HD11 H 22.366 12.591 6.912 1.00 . A A . 61 ILE HD11 1 1
5 4546 1 1 61 ILE HD12 H 23.379 13.397 8.109 1.00 . A A . 61 ILE HD12 1 1
5 4547 1 1 61 ILE HD13 H 22.081 14.285 7.311 1.00 . A A . 61 ILE HD13 1 1
5 4548 1 1 61 ILE HG12 H 24.763 13.526 6.321 1.00 . A A . 61 ILE HG12 1 1
5 4549 1 1 61 ILE HG13 H 23.860 15.022 6.100 1.00 . A A . 61 ILE HG13 1 1
5 4550 1 1 61 ILE HG21 H 21.432 12.696 5.148 1.00 . A A . 61 ILE HG21 1 1
5 4551 1 1 61 ILE HG22 H 21.474 14.444 4.927 1.00 . A A . 61 ILE HG22 1 1
5 4552 1 1 61 ILE HG23 H 21.580 13.376 3.528 1.00 . A A . 61 ILE HG23 1 1
5 4553 1 1 61 ILE N N 23.431 11.104 5.388 1.00 . A A . 61 ILE N 1 1
5 4554 1 1 61 ILE O O 26.096 11.624 5.308 1.00 . A A . 61 ILE O 1 1
5 4555 1 1 62 SER C C 27.903 14.262 3.476 1.00 . A A . 62 SER C 1 1
5 4556 1 1 62 SER CA C 27.441 12.833 3.207 1.00 . A A . 62 SER CA 1 1
5 4557 1 1 62 SER CB C 27.876 12.399 1.806 1.00 . A A . 62 SER CB 1 1
5 4558 1 1 62 SER H H 25.416 13.095 2.648 1.00 . A A . 62 SER H 1 1
5 4559 1 1 62 SER HA H 27.895 12.177 3.935 1.00 . A A . 62 SER HA 1 1
5 4560 1 1 62 SER HB2 H 28.910 12.668 1.654 1.00 . A A . 62 SER HB2 1 1
5 4561 1 1 62 SER HB3 H 27.765 11.328 1.713 1.00 . A A . 62 SER HB3 1 1
5 4562 1 1 62 SER HG H 26.959 13.952 1.040 1.00 . A A . 62 SER HG 1 1
5 4563 1 1 62 SER N N 25.994 12.720 3.345 1.00 . A A . 62 SER N 1 1
5 4564 1 1 62 SER O O 27.509 15.195 2.777 1.00 . A A . 62 SER O 1 1
5 4565 1 1 62 SER OG O 27.089 13.029 0.810 1.00 . A A . 62 SER OG 1 1
5 4566 1 1 63 ASN C C 30.652 15.955 4.278 1.00 . A A . 63 ASN C 1 1
5 4567 1 1 63 ASN CA C 29.257 15.739 4.857 1.00 . A A . 63 ASN CA 1 1
5 4568 1 1 63 ASN CB C 29.295 15.894 6.378 1.00 . A A . 63 ASN CB 1 1
5 4569 1 1 63 ASN CG C 29.736 14.622 7.078 1.00 . A A . 63 ASN CG 1 1
5 4570 1 1 63 ASN H H 29.020 13.642 5.014 1.00 . A A . 63 ASN H 1 1
5 4571 1 1 63 ASN HA H 28.591 16.482 4.445 1.00 . A A . 63 ASN HA 1 1
5 4572 1 1 63 ASN HB2 H 29.986 16.682 6.637 1.00 . A A . 63 ASN HB2 1 1
5 4573 1 1 63 ASN HB3 H 28.309 16.154 6.733 1.00 . A A . 63 ASN HB3 1 1
5 4574 1 1 63 ASN HD21 H 27.860 13.964 7.119 1.00 . A A . 63 ASN HD21 1 1
5 4575 1 1 63 ASN HD22 H 29.040 12.915 7.821 1.00 . A A . 63 ASN HD22 1 1
5 4576 1 1 63 ASN N N 28.741 14.424 4.494 1.00 . A A . 63 ASN N 1 1
5 4577 1 1 63 ASN ND2 N 28.783 13.745 7.368 1.00 . A A . 63 ASN ND2 1 1
5 4578 1 1 63 ASN O O 31.592 15.233 4.609 1.00 . A A . 63 ASN O 1 1
5 4579 1 1 63 ASN OD1 O 30.921 14.432 7.353 1.00 . A A . 63 ASN OD1 1 1
5 4580 1 1 64 GLY C C 32.359 18.735 2.759 1.00 . A A . 64 GLY C 1 1
5 4581 1 1 64 GLY CA C 32.063 17.249 2.800 1.00 . A A . 64 GLY CA 1 1
5 4582 1 1 64 GLY H H 29.996 17.498 3.185 1.00 . A A . 64 GLY H 1 1
5 4583 1 1 64 GLY HA2 H 32.839 16.753 3.364 1.00 . A A . 64 GLY HA2 1 1
5 4584 1 1 64 GLY HA3 H 32.064 16.865 1.791 1.00 . A A . 64 GLY HA3 1 1
5 4585 1 1 64 GLY N N 30.780 16.955 3.411 1.00 . A A . 64 GLY N 1 1
5 4586 1 1 64 GLY O O 32.711 19.275 1.710 1.00 . A A . 64 GLY O 1 1
5 4587 1 1 65 ILE C C 33.894 21.163 3.561 1.00 . A A . 65 ILE C 1 1
5 4588 1 1 65 ILE CA C 32.470 20.829 3.992 1.00 . A A . 65 ILE CA 1 1
5 4589 1 1 65 ILE CB C 32.242 21.353 5.422 1.00 . A A . 65 ILE CB 1 1
5 4590 1 1 65 ILE CD1 C 32.150 23.490 6.803 1.00 . A A . 65 ILE CD1 1 1
5 4591 1 1 65 ILE CG1 C 32.573 22.845 5.501 1.00 . A A . 65 ILE CG1 1 1
5 4592 1 1 65 ILE CG2 C 33.083 20.565 6.415 1.00 . A A . 65 ILE CG2 1 1
5 4593 1 1 65 ILE H H 31.933 18.911 4.704 1.00 . A A . 65 ILE H 1 1
5 4594 1 1 65 ILE HA H 31.778 21.332 3.331 1.00 . A A . 65 ILE HA 1 1
5 4595 1 1 65 ILE HB H 31.202 21.208 5.673 1.00 . A A . 65 ILE HB 1 1
5 4596 1 1 65 ILE HD11 H 31.386 22.886 7.272 1.00 . A A . 65 ILE HD11 1 1
5 4597 1 1 65 ILE HD12 H 33.003 23.565 7.461 1.00 . A A . 65 ILE HD12 1 1
5 4598 1 1 65 ILE HD13 H 31.758 24.476 6.606 1.00 . A A . 65 ILE HD13 1 1
5 4599 1 1 65 ILE HG12 H 33.638 22.977 5.397 1.00 . A A . 65 ILE HG12 1 1
5 4600 1 1 65 ILE HG13 H 32.070 23.360 4.696 1.00 . A A . 65 ILE HG13 1 1
5 4601 1 1 65 ILE HG21 H 33.969 20.193 5.921 1.00 . A A . 65 ILE HG21 1 1
5 4602 1 1 65 ILE HG22 H 33.372 21.209 7.232 1.00 . A A . 65 ILE HG22 1 1
5 4603 1 1 65 ILE HG23 H 32.508 19.735 6.796 1.00 . A A . 65 ILE HG23 1 1
5 4604 1 1 65 ILE N N 32.216 19.397 3.902 1.00 . A A . 65 ILE N 1 1
5 4605 1 1 65 ILE O O 34.117 22.086 2.778 1.00 . A A . 65 ILE O 1 1
6 4606 1 1 1 GLY C C 3.328 -0.779 -0.017 1.00 . A A . 1 GLY C 1 1
6 4607 1 1 1 GLY CA C 1.880 -0.353 -0.158 1.00 . A A . 1 GLY CA 1 1
6 4608 1 1 1 GLY H1 H 2.271 1.727 -0.097 1.00 . A A . 1 GLY H1 1 1
6 4609 1 1 1 GLY HA2 H 1.380 -0.495 0.788 1.00 . A A . 1 GLY HA2 1 1
6 4610 1 1 1 GLY HA3 H 1.405 -0.975 -0.902 1.00 . A A . 1 GLY HA3 1 1
6 4611 1 1 1 GLY N N 1.747 1.036 -0.555 1.00 . A A . 1 GLY N 1 1
6 4612 1 1 1 GLY O O 3.715 -1.363 0.996 1.00 . A A . 1 GLY O 1 1
6 4613 1 1 2 SER C C 6.274 -0.227 -2.209 1.00 . A A . 2 SER C 1 1
6 4614 1 1 2 SER CA C 5.544 -0.850 -1.023 1.00 . A A . 2 SER CA 1 1
6 4615 1 1 2 SER CB C 5.702 -2.371 -1.054 1.00 . A A . 2 SER CB 1 1
6 4616 1 1 2 SER H H 3.763 -0.021 -1.815 1.00 . A A . 2 SER H 1 1
6 4617 1 1 2 SER HA H 5.975 -0.470 -0.109 1.00 . A A . 2 SER HA 1 1
6 4618 1 1 2 SER HB2 H 6.751 -2.622 -1.004 1.00 . A A . 2 SER HB2 1 1
6 4619 1 1 2 SER HB3 H 5.188 -2.801 -0.206 1.00 . A A . 2 SER HB3 1 1
6 4620 1 1 2 SER HG H 5.644 -3.710 -2.483 1.00 . A A . 2 SER HG 1 1
6 4621 1 1 2 SER N N 4.131 -0.488 -1.036 1.00 . A A . 2 SER N 1 1
6 4622 1 1 2 SER O O 6.597 -0.910 -3.181 1.00 . A A . 2 SER O 1 1
6 4623 1 1 2 SER OG O 5.159 -2.917 -2.243 1.00 . A A . 2 SER OG 1 1
6 4624 1 1 3 ARG C C 7.773 3.120 -2.678 1.00 . A A . 3 ARG C 1 1
6 4625 1 1 3 ARG CA C 7.223 1.790 -3.185 1.00 . A A . 3 ARG CA 1 1
6 4626 1 1 3 ARG CB C 6.277 2.034 -4.363 1.00 . A A . 3 ARG CB 1 1
6 4627 1 1 3 ARG CD C 6.302 1.572 -6.833 1.00 . A A . 3 ARG CD 1 1
6 4628 1 1 3 ARG CG C 6.357 0.964 -5.440 1.00 . A A . 3 ARG CG 1 1
6 4629 1 1 3 ARG CZ C 7.383 1.162 -9.002 1.00 . A A . 3 ARG CZ 1 1
6 4630 1 1 3 ARG H H 6.249 1.564 -1.320 1.00 . A A . 3 ARG H 1 1
6 4631 1 1 3 ARG HA H 8.047 1.177 -3.518 1.00 . A A . 3 ARG HA 1 1
6 4632 1 1 3 ARG HB2 H 5.262 2.066 -3.994 1.00 . A A . 3 ARG HB2 1 1
6 4633 1 1 3 ARG HB3 H 6.518 2.985 -4.812 1.00 . A A . 3 ARG HB3 1 1
6 4634 1 1 3 ARG HD2 H 5.268 1.710 -7.110 1.00 . A A . 3 ARG HD2 1 1
6 4635 1 1 3 ARG HD3 H 6.800 2.529 -6.813 1.00 . A A . 3 ARG HD3 1 1
6 4636 1 1 3 ARG HE H 7.064 -0.228 -7.607 1.00 . A A . 3 ARG HE 1 1
6 4637 1 1 3 ARG HG2 H 7.287 0.426 -5.331 1.00 . A A . 3 ARG HG2 1 1
6 4638 1 1 3 ARG HG3 H 5.528 0.283 -5.320 1.00 . A A . 3 ARG HG3 1 1
6 4639 1 1 3 ARG HH11 H 6.807 3.072 -8.687 1.00 . A A . 3 ARG HH11 1 1
6 4640 1 1 3 ARG HH12 H 7.571 2.770 -10.213 1.00 . A A . 3 ARG HH12 1 1
6 4641 1 1 3 ARG HH21 H 8.071 -0.639 -9.612 1.00 . A A . 3 ARG HH21 1 1
6 4642 1 1 3 ARG HH22 H 8.288 0.658 -10.738 1.00 . A A . 3 ARG HH22 1 1
6 4643 1 1 3 ARG N N 6.532 1.074 -2.120 1.00 . A A . 3 ARG N 1 1
6 4644 1 1 3 ARG NE N 6.949 0.720 -7.827 1.00 . A A . 3 ARG NE 1 1
6 4645 1 1 3 ARG NH1 N 7.241 2.439 -9.328 1.00 . A A . 3 ARG NH1 1 1
6 4646 1 1 3 ARG NH2 N 7.962 0.325 -9.854 1.00 . A A . 3 ARG NH2 1 1
6 4647 1 1 3 ARG O O 7.206 4.180 -2.943 1.00 . A A . 3 ARG O 1 1
6 4648 1 1 4 VAL C C 10.160 5.081 -2.504 1.00 . A A . 4 VAL C 1 1
6 4649 1 1 4 VAL CA C 9.509 4.253 -1.402 1.00 . A A . 4 VAL CA 1 1
6 4650 1 1 4 VAL CB C 10.571 3.899 -0.344 1.00 . A A . 4 VAL CB 1 1
6 4651 1 1 4 VAL CG1 C 11.217 5.161 0.207 1.00 . A A . 4 VAL CG1 1 1
6 4652 1 1 4 VAL CG2 C 9.954 3.074 0.774 1.00 . A A . 4 VAL CG2 1 1
6 4653 1 1 4 VAL H H 9.286 2.181 -1.769 1.00 . A A . 4 VAL H 1 1
6 4654 1 1 4 VAL HA H 8.741 4.846 -0.926 1.00 . A A . 4 VAL HA 1 1
6 4655 1 1 4 VAL HB H 11.339 3.307 -0.819 1.00 . A A . 4 VAL HB 1 1
6 4656 1 1 4 VAL HG11 H 11.607 5.752 -0.608 1.00 . A A . 4 VAL HG11 1 1
6 4657 1 1 4 VAL HG12 H 10.480 5.736 0.749 1.00 . A A . 4 VAL HG12 1 1
6 4658 1 1 4 VAL HG13 H 12.023 4.891 0.873 1.00 . A A . 4 VAL HG13 1 1
6 4659 1 1 4 VAL HG21 H 9.206 3.661 1.286 1.00 . A A . 4 VAL HG21 1 1
6 4660 1 1 4 VAL HG22 H 9.496 2.189 0.357 1.00 . A A . 4 VAL HG22 1 1
6 4661 1 1 4 VAL HG23 H 10.724 2.783 1.475 1.00 . A A . 4 VAL HG23 1 1
6 4662 1 1 4 VAL N N 8.881 3.055 -1.946 1.00 . A A . 4 VAL N 1 1
6 4663 1 1 4 VAL O O 10.877 4.565 -3.361 1.00 . A A . 4 VAL O 1 1
6 4664 1 1 5 PRO C C 11.966 7.514 -3.313 1.00 . A A . 5 PRO C 1 1
6 4665 1 1 5 PRO CA C 10.461 7.327 -3.472 1.00 . A A . 5 PRO CA 1 1
6 4666 1 1 5 PRO CB C 9.726 8.637 -3.179 1.00 . A A . 5 PRO CB 1 1
6 4667 1 1 5 PRO CD C 9.062 7.083 -1.489 1.00 . A A . 5 PRO CD 1 1
6 4668 1 1 5 PRO CG C 9.333 8.539 -1.746 1.00 . A A . 5 PRO CG 1 1
6 4669 1 1 5 PRO HA H 10.244 7.008 -4.481 1.00 . A A . 5 PRO HA 1 1
6 4670 1 1 5 PRO HB2 H 10.391 9.472 -3.352 1.00 . A A . 5 PRO HB2 1 1
6 4671 1 1 5 PRO HB3 H 8.861 8.720 -3.820 1.00 . A A . 5 PRO HB3 1 1
6 4672 1 1 5 PRO HD2 H 9.354 6.816 -0.484 1.00 . A A . 5 PRO HD2 1 1
6 4673 1 1 5 PRO HD3 H 8.018 6.859 -1.653 1.00 . A A . 5 PRO HD3 1 1
6 4674 1 1 5 PRO HG2 H 10.141 8.887 -1.119 1.00 . A A . 5 PRO HG2 1 1
6 4675 1 1 5 PRO HG3 H 8.442 9.123 -1.569 1.00 . A A . 5 PRO HG3 1 1
6 4676 1 1 5 PRO N N 9.908 6.398 -2.482 1.00 . A A . 5 PRO N 1 1
6 4677 1 1 5 PRO O O 12.489 7.501 -2.199 1.00 . A A . 5 PRO O 1 1
6 4678 1 1 6 SER C C 14.462 9.324 -4.111 1.00 . A A . 6 SER C 1 1
6 4679 1 1 6 SER CA C 14.104 7.874 -4.420 1.00 . A A . 6 SER CA 1 1
6 4680 1 1 6 SER CB C 14.706 7.463 -5.766 1.00 . A A . 6 SER CB 1 1
6 4681 1 1 6 SER H H 12.184 7.688 -5.293 1.00 . A A . 6 SER H 1 1
6 4682 1 1 6 SER HA H 14.512 7.242 -3.646 1.00 . A A . 6 SER HA 1 1
6 4683 1 1 6 SER HB2 H 15.490 8.155 -6.032 1.00 . A A . 6 SER HB2 1 1
6 4684 1 1 6 SER HB3 H 15.117 6.467 -5.685 1.00 . A A . 6 SER HB3 1 1
6 4685 1 1 6 SER HG H 14.068 7.028 -7.566 1.00 . A A . 6 SER HG 1 1
6 4686 1 1 6 SER N N 12.658 7.687 -4.435 1.00 . A A . 6 SER N 1 1
6 4687 1 1 6 SER O O 14.094 10.238 -4.850 1.00 . A A . 6 SER O 1 1
6 4688 1 1 6 SER OG O 13.724 7.471 -6.787 1.00 . A A . 6 SER OG 1 1
6 4689 1 1 7 VAL C C 17.104 11.033 -2.705 1.00 . A A . 7 VAL C 1 1
6 4690 1 1 7 VAL CA C 15.592 10.867 -2.605 1.00 . A A . 7 VAL CA 1 1
6 4691 1 1 7 VAL CB C 15.147 11.175 -1.163 1.00 . A A . 7 VAL CB 1 1
6 4692 1 1 7 VAL CG1 C 13.634 11.081 -1.040 1.00 . A A . 7 VAL CG1 1 1
6 4693 1 1 7 VAL CG2 C 15.830 10.233 -0.183 1.00 . A A . 7 VAL CG2 1 1
6 4694 1 1 7 VAL H H 15.446 8.760 -2.465 1.00 . A A . 7 VAL H 1 1
6 4695 1 1 7 VAL HA H 15.117 11.577 -3.266 1.00 . A A . 7 VAL HA 1 1
6 4696 1 1 7 VAL HB H 15.444 12.186 -0.925 1.00 . A A . 7 VAL HB 1 1
6 4697 1 1 7 VAL HG11 H 13.193 12.034 -1.292 1.00 . A A . 7 VAL HG11 1 1
6 4698 1 1 7 VAL HG12 H 13.264 10.322 -1.713 1.00 . A A . 7 VAL HG12 1 1
6 4699 1 1 7 VAL HG13 H 13.372 10.821 -0.025 1.00 . A A . 7 VAL HG13 1 1
6 4700 1 1 7 VAL HG21 H 16.377 10.809 0.548 1.00 . A A . 7 VAL HG21 1 1
6 4701 1 1 7 VAL HG22 H 15.085 9.632 0.316 1.00 . A A . 7 VAL HG22 1 1
6 4702 1 1 7 VAL HG23 H 16.513 9.589 -0.718 1.00 . A A . 7 VAL HG23 1 1
6 4703 1 1 7 VAL N N 15.183 9.528 -3.013 1.00 . A A . 7 VAL N 1 1
6 4704 1 1 7 VAL O O 17.658 12.041 -2.268 1.00 . A A . 7 VAL O 1 1
6 4705 1 1 8 ALA C C 19.651 11.320 -4.208 1.00 . A A . 8 ALA C 1 1
6 4706 1 1 8 ALA CA C 19.215 10.074 -3.444 1.00 . A A . 8 ALA CA 1 1
6 4707 1 1 8 ALA CB C 19.700 8.819 -4.156 1.00 . A A . 8 ALA CB 1 1
6 4708 1 1 8 ALA H H 17.269 9.260 -3.613 1.00 . A A . 8 ALA H 1 1
6 4709 1 1 8 ALA HA H 19.659 10.094 -2.460 1.00 . A A . 8 ALA HA 1 1
6 4710 1 1 8 ALA HB1 H 19.017 8.006 -3.955 1.00 . A A . 8 ALA HB1 1 1
6 4711 1 1 8 ALA HB2 H 19.740 9.002 -5.219 1.00 . A A . 8 ALA HB2 1 1
6 4712 1 1 8 ALA HB3 H 20.684 8.560 -3.797 1.00 . A A . 8 ALA HB3 1 1
6 4713 1 1 8 ALA N N 17.767 10.037 -3.284 1.00 . A A . 8 ALA N 1 1
6 4714 1 1 8 ALA O O 19.187 11.573 -5.319 1.00 . A A . 8 ALA O 1 1
6 4715 1 1 9 GLY C C 20.205 14.523 -3.876 1.00 . A A . 9 GLY C 1 1
6 4716 1 1 9 GLY CA C 21.030 13.306 -4.243 1.00 . A A . 9 GLY CA 1 1
6 4717 1 1 9 GLY H H 20.882 11.843 -2.719 1.00 . A A . 9 GLY H 1 1
6 4718 1 1 9 GLY HA2 H 22.054 13.474 -3.943 1.00 . A A . 9 GLY HA2 1 1
6 4719 1 1 9 GLY HA3 H 20.996 13.172 -5.314 1.00 . A A . 9 GLY HA3 1 1
6 4720 1 1 9 GLY N N 20.547 12.095 -3.605 1.00 . A A . 9 GLY N 1 1
6 4721 1 1 9 GLY O O 20.649 15.659 -4.050 1.00 . A A . 9 GLY O 1 1
6 4722 1 1 10 LEU C C 18.400 15.832 -1.553 1.00 . A A . 10 LEU C 1 1
6 4723 1 1 10 LEU CA C 18.109 15.376 -2.979 1.00 . A A . 10 LEU CA 1 1
6 4724 1 1 10 LEU CB C 16.650 14.933 -3.096 1.00 . A A . 10 LEU CB 1 1
6 4725 1 1 10 LEU CD1 C 15.822 17.143 -3.939 1.00 . A A . 10 LEU CD1 1 1
6 4726 1 1 10 LEU CD2 C 16.342 15.307 -5.556 1.00 . A A . 10 LEU CD2 1 1
6 4727 1 1 10 LEU CG C 15.818 15.640 -4.167 1.00 . A A . 10 LEU CG 1 1
6 4728 1 1 10 LEU H H 18.701 13.363 -3.255 1.00 . A A . 10 LEU H 1 1
6 4729 1 1 10 LEU HA H 18.281 16.203 -3.651 1.00 . A A . 10 LEU HA 1 1
6 4730 1 1 10 LEU HB2 H 16.641 13.876 -3.316 1.00 . A A . 10 LEU HB2 1 1
6 4731 1 1 10 LEU HB3 H 16.175 15.104 -2.140 1.00 . A A . 10 LEU HB3 1 1
6 4732 1 1 10 LEU HD11 H 15.183 17.619 -4.668 1.00 . A A . 10 LEU HD11 1 1
6 4733 1 1 10 LEU HD12 H 16.829 17.520 -4.042 1.00 . A A . 10 LEU HD12 1 1
6 4734 1 1 10 LEU HD13 H 15.457 17.358 -2.946 1.00 . A A . 10 LEU HD13 1 1
6 4735 1 1 10 LEU HD21 H 17.239 15.877 -5.748 1.00 . A A . 10 LEU HD21 1 1
6 4736 1 1 10 LEU HD22 H 15.593 15.556 -6.293 1.00 . A A . 10 LEU HD22 1 1
6 4737 1 1 10 LEU HD23 H 16.566 14.251 -5.613 1.00 . A A . 10 LEU HD23 1 1
6 4738 1 1 10 LEU HG H 14.794 15.296 -4.104 1.00 . A A . 10 LEU HG 1 1
6 4739 1 1 10 LEU N N 19.000 14.288 -3.370 1.00 . A A . 10 LEU N 1 1
6 4740 1 1 10 LEU O O 19.339 15.353 -0.916 1.00 . A A . 10 LEU O 1 1
6 4741 1 1 11 ASP C C 17.005 16.420 1.305 1.00 . A A . 11 ASP C 1 1
6 4742 1 1 11 ASP CA C 17.758 17.280 0.295 1.00 . A A . 11 ASP CA 1 1
6 4743 1 1 11 ASP CB C 17.268 18.727 0.373 1.00 . A A . 11 ASP CB 1 1
6 4744 1 1 11 ASP CG C 18.256 19.635 1.077 1.00 . A A . 11 ASP CG 1 1
6 4745 1 1 11 ASP H H 16.859 17.104 -1.614 1.00 . A A . 11 ASP H 1 1
6 4746 1 1 11 ASP HA H 18.811 17.253 0.532 1.00 . A A . 11 ASP HA 1 1
6 4747 1 1 11 ASP HB2 H 17.113 19.102 -0.629 1.00 . A A . 11 ASP HB2 1 1
6 4748 1 1 11 ASP HB3 H 16.333 18.755 0.912 1.00 . A A . 11 ASP HB3 1 1
6 4749 1 1 11 ASP N N 17.589 16.760 -1.058 1.00 . A A . 11 ASP N 1 1
6 4750 1 1 11 ASP O O 15.953 15.859 0.997 1.00 . A A . 11 ASP O 1 1
6 4751 1 1 11 ASP OD1 O 18.575 19.365 2.254 1.00 . A A . 11 ASP OD1 1 1
6 4752 1 1 11 ASP OD2 O 18.710 20.617 0.453 1.00 . A A . 11 ASP OD2 1 1
6 4753 1 1 12 VAL C C 15.528 16.033 3.883 1.00 . A A . 12 VAL C 1 1
6 4754 1 1 12 VAL CA C 16.932 15.528 3.569 1.00 . A A . 12 VAL CA 1 1
6 4755 1 1 12 VAL CB C 17.775 15.554 4.857 1.00 . A A . 12 VAL CB 1 1
6 4756 1 1 12 VAL CG1 C 17.103 14.738 5.952 1.00 . A A . 12 VAL CG1 1 1
6 4757 1 1 12 VAL CG2 C 19.181 15.039 4.584 1.00 . A A . 12 VAL CG2 1 1
6 4758 1 1 12 VAL H H 18.391 16.790 2.698 1.00 . A A . 12 VAL H 1 1
6 4759 1 1 12 VAL HA H 16.868 14.505 3.226 1.00 . A A . 12 VAL HA 1 1
6 4760 1 1 12 VAL HB H 17.849 16.577 5.195 1.00 . A A . 12 VAL HB 1 1
6 4761 1 1 12 VAL HG11 H 16.596 15.403 6.635 1.00 . A A . 12 VAL HG11 1 1
6 4762 1 1 12 VAL HG12 H 16.388 14.061 5.509 1.00 . A A . 12 VAL HG12 1 1
6 4763 1 1 12 VAL HG13 H 17.850 14.172 6.489 1.00 . A A . 12 VAL HG13 1 1
6 4764 1 1 12 VAL HG21 H 19.903 15.719 5.010 1.00 . A A . 12 VAL HG21 1 1
6 4765 1 1 12 VAL HG22 H 19.298 14.063 5.031 1.00 . A A . 12 VAL HG22 1 1
6 4766 1 1 12 VAL HG23 H 19.338 14.968 3.518 1.00 . A A . 12 VAL HG23 1 1
6 4767 1 1 12 VAL N N 17.552 16.320 2.513 1.00 . A A . 12 VAL N 1 1
6 4768 1 1 12 VAL O O 14.592 15.247 4.026 1.00 . A A . 12 VAL O 1 1
6 4769 1 1 13 ASP C C 13.040 17.507 3.283 1.00 . A A . 13 ASP C 1 1
6 4770 1 1 13 ASP CA C 14.099 17.962 4.283 1.00 . A A . 13 ASP CA 1 1
6 4771 1 1 13 ASP CB C 14.217 19.486 4.263 1.00 . A A . 13 ASP CB 1 1
6 4772 1 1 13 ASP CG C 13.718 20.123 5.545 1.00 . A A . 13 ASP CG 1 1
6 4773 1 1 13 ASP H H 16.174 17.925 3.863 1.00 . A A . 13 ASP H 1 1
6 4774 1 1 13 ASP HA H 13.801 17.646 5.272 1.00 . A A . 13 ASP HA 1 1
6 4775 1 1 13 ASP HB2 H 15.253 19.759 4.127 1.00 . A A . 13 ASP HB2 1 1
6 4776 1 1 13 ASP HB3 H 13.635 19.875 3.440 1.00 . A A . 13 ASP HB3 1 1
6 4777 1 1 13 ASP N N 15.389 17.350 3.988 1.00 . A A . 13 ASP N 1 1
6 4778 1 1 13 ASP O O 11.880 17.308 3.640 1.00 . A A . 13 ASP O 1 1
6 4779 1 1 13 ASP OD1 O 14.432 20.038 6.566 1.00 . A A . 13 ASP OD1 1 1
6 4780 1 1 13 ASP OD2 O 12.613 20.705 5.529 1.00 . A A . 13 ASP OD2 1 1
6 4781 1 1 14 ALA C C 12.239 15.422 1.088 1.00 . A A . 14 ALA C 1 1
6 4782 1 1 14 ALA CA C 12.537 16.914 0.978 1.00 . A A . 14 ALA CA 1 1
6 4783 1 1 14 ALA CB C 13.117 17.239 -0.391 1.00 . A A . 14 ALA CB 1 1
6 4784 1 1 14 ALA H H 14.387 17.520 1.806 1.00 . A A . 14 ALA H 1 1
6 4785 1 1 14 ALA HA H 11.614 17.464 1.090 1.00 . A A . 14 ALA HA 1 1
6 4786 1 1 14 ALA HB1 H 13.466 18.261 -0.399 1.00 . A A . 14 ALA HB1 1 1
6 4787 1 1 14 ALA HB2 H 13.942 16.575 -0.599 1.00 . A A . 14 ALA HB2 1 1
6 4788 1 1 14 ALA HB3 H 12.354 17.112 -1.144 1.00 . A A . 14 ALA HB3 1 1
6 4789 1 1 14 ALA N N 13.449 17.346 2.029 1.00 . A A . 14 ALA N 1 1
6 4790 1 1 14 ALA O O 11.102 14.991 0.897 1.00 . A A . 14 ALA O 1 1
6 4791 1 1 15 ALA C C 12.218 12.848 2.715 1.00 . A A . 15 ALA C 1 1
6 4792 1 1 15 ALA CA C 13.115 13.196 1.532 1.00 . A A . 15 ALA CA 1 1
6 4793 1 1 15 ALA CB C 14.476 12.534 1.687 1.00 . A A . 15 ALA CB 1 1
6 4794 1 1 15 ALA H H 14.150 15.042 1.536 1.00 . A A . 15 ALA H 1 1
6 4795 1 1 15 ALA HA H 12.661 12.822 0.626 1.00 . A A . 15 ALA HA 1 1
6 4796 1 1 15 ALA HB1 H 14.368 11.464 1.585 1.00 . A A . 15 ALA HB1 1 1
6 4797 1 1 15 ALA HB2 H 15.145 12.903 0.923 1.00 . A A . 15 ALA HB2 1 1
6 4798 1 1 15 ALA HB3 H 14.879 12.764 2.661 1.00 . A A . 15 ALA HB3 1 1
6 4799 1 1 15 ALA N N 13.268 14.639 1.396 1.00 . A A . 15 ALA N 1 1
6 4800 1 1 15 ALA O O 11.524 11.831 2.702 1.00 . A A . 15 ALA O 1 1
6 4801 1 1 16 ARG C C 9.951 13.740 4.637 1.00 . A A . 16 ARG C 1 1
6 4802 1 1 16 ARG CA C 11.426 13.479 4.928 1.00 . A A . 16 ARG CA 1 1
6 4803 1 1 16 ARG CB C 11.900 14.384 6.067 1.00 . A A . 16 ARG CB 1 1
6 4804 1 1 16 ARG CD C 11.858 14.864 8.533 1.00 . A A . 16 ARG CD 1 1
6 4805 1 1 16 ARG CG C 11.605 13.828 7.450 1.00 . A A . 16 ARG CG 1 1
6 4806 1 1 16 ARG CZ C 10.595 16.028 10.293 1.00 . A A . 16 ARG CZ 1 1
6 4807 1 1 16 ARG H H 12.810 14.492 3.688 1.00 . A A . 16 ARG H 1 1
6 4808 1 1 16 ARG HA H 11.545 12.448 5.225 1.00 . A A . 16 ARG HA 1 1
6 4809 1 1 16 ARG HB2 H 12.968 14.523 5.980 1.00 . A A . 16 ARG HB2 1 1
6 4810 1 1 16 ARG HB3 H 11.412 15.342 5.976 1.00 . A A . 16 ARG HB3 1 1
6 4811 1 1 16 ARG HD2 H 12.686 14.534 9.142 1.00 . A A . 16 ARG HD2 1 1
6 4812 1 1 16 ARG HD3 H 12.110 15.803 8.062 1.00 . A A . 16 ARG HD3 1 1
6 4813 1 1 16 ARG HE H 9.940 14.438 9.281 1.00 . A A . 16 ARG HE 1 1
6 4814 1 1 16 ARG HG2 H 10.569 13.525 7.492 1.00 . A A . 16 ARG HG2 1 1
6 4815 1 1 16 ARG HG3 H 12.239 12.972 7.627 1.00 . A A . 16 ARG HG3 1 1
6 4816 1 1 16 ARG HH11 H 12.420 16.802 9.903 1.00 . A A . 16 ARG HH11 1 1
6 4817 1 1 16 ARG HH12 H 11.519 17.613 11.140 1.00 . A A . 16 ARG HH12 1 1
6 4818 1 1 16 ARG HH21 H 8.745 15.498 10.909 1.00 . A A . 16 ARG HH21 1 1
6 4819 1 1 16 ARG HH22 H 9.429 16.870 11.713 1.00 . A A . 16 ARG HH22 1 1
6 4820 1 1 16 ARG N N 12.237 13.699 3.736 1.00 . A A . 16 ARG N 1 1
6 4821 1 1 16 ARG NE N 10.690 15.060 9.388 1.00 . A A . 16 ARG NE 1 1
6 4822 1 1 16 ARG NH1 N 11.594 16.884 10.459 1.00 . A A . 16 ARG NH1 1 1
6 4823 1 1 16 ARG NH2 N 9.499 16.141 11.032 1.00 . A A . 16 ARG NH2 1 1
6 4824 1 1 16 ARG O O 9.075 13.048 5.156 1.00 . A A . 16 ARG O 1 1
6 4825 1 1 17 GLN C C 7.705 14.041 2.531 1.00 . A A . 17 GLN C 1 1
6 4826 1 1 17 GLN CA C 8.316 15.095 3.449 1.00 . A A . 17 GLN CA 1 1
6 4827 1 1 17 GLN CB C 8.281 16.464 2.767 1.00 . A A . 17 GLN CB 1 1
6 4828 1 1 17 GLN CD C 7.732 18.830 3.464 1.00 . A A . 17 GLN CD 1 1
6 4829 1 1 17 GLN CG C 7.233 17.403 3.342 1.00 . A A . 17 GLN CG 1 1
6 4830 1 1 17 GLN H H 10.426 15.257 3.426 1.00 . A A . 17 GLN H 1 1
6 4831 1 1 17 GLN HA H 7.737 15.141 4.359 1.00 . A A . 17 GLN HA 1 1
6 4832 1 1 17 GLN HB2 H 9.249 16.930 2.872 1.00 . A A . 17 GLN HB2 1 1
6 4833 1 1 17 GLN HB3 H 8.070 16.324 1.717 1.00 . A A . 17 GLN HB3 1 1
6 4834 1 1 17 GLN HE21 H 8.054 18.910 1.503 1.00 . A A . 17 GLN HE21 1 1
6 4835 1 1 17 GLN HE22 H 8.441 20.343 2.387 1.00 . A A . 17 GLN HE22 1 1
6 4836 1 1 17 GLN HG2 H 6.367 17.395 2.697 1.00 . A A . 17 GLN HG2 1 1
6 4837 1 1 17 GLN HG3 H 6.953 17.050 4.324 1.00 . A A . 17 GLN HG3 1 1
6 4838 1 1 17 GLN N N 9.685 14.743 3.806 1.00 . A A . 17 GLN N 1 1
6 4839 1 1 17 GLN NE2 N 8.116 19.421 2.338 1.00 . A A . 17 GLN NE2 1 1
6 4840 1 1 17 GLN O O 6.498 13.800 2.564 1.00 . A A . 17 GLN O 1 1
6 4841 1 1 17 GLN OE1 O 7.773 19.394 4.557 1.00 . A A . 17 GLN OE1 1 1
6 4842 1 1 18 ARG C C 7.589 11.159 1.539 1.00 . A A . 18 ARG C 1 1
6 4843 1 1 18 ARG CA C 8.087 12.389 0.785 1.00 . A A . 18 ARG CA 1 1
6 4844 1 1 18 ARG CB C 9.216 11.993 -0.168 1.00 . A A . 18 ARG CB 1 1
6 4845 1 1 18 ARG CD C 9.131 13.410 -2.242 1.00 . A A . 18 ARG CD 1 1
6 4846 1 1 18 ARG CG C 8.822 12.050 -1.635 1.00 . A A . 18 ARG CG 1 1
6 4847 1 1 18 ARG CZ C 9.257 14.392 -4.492 1.00 . A A . 18 ARG CZ 1 1
6 4848 1 1 18 ARG H H 9.497 13.652 1.733 1.00 . A A . 18 ARG H 1 1
6 4849 1 1 18 ARG HA H 7.271 12.801 0.211 1.00 . A A . 18 ARG HA 1 1
6 4850 1 1 18 ARG HB2 H 10.051 12.661 -0.017 1.00 . A A . 18 ARG HB2 1 1
6 4851 1 1 18 ARG HB3 H 9.526 10.985 0.060 1.00 . A A . 18 ARG HB3 1 1
6 4852 1 1 18 ARG HD2 H 8.560 14.161 -1.718 1.00 . A A . 18 ARG HD2 1 1
6 4853 1 1 18 ARG HD3 H 10.185 13.611 -2.124 1.00 . A A . 18 ARG HD3 1 1
6 4854 1 1 18 ARG HE H 8.192 12.775 -4.013 1.00 . A A . 18 ARG HE 1 1
6 4855 1 1 18 ARG HG2 H 9.372 11.294 -2.176 1.00 . A A . 18 ARG HG2 1 1
6 4856 1 1 18 ARG HG3 H 7.763 11.859 -1.721 1.00 . A A . 18 ARG HG3 1 1
6 4857 1 1 18 ARG HH11 H 10.341 15.352 -3.084 1.00 . A A . 18 ARG HH11 1 1
6 4858 1 1 18 ARG HH12 H 10.421 16.034 -4.674 1.00 . A A . 18 ARG HH12 1 1
6 4859 1 1 18 ARG HH21 H 8.289 13.664 -6.111 1.00 . A A . 18 ARG HH21 1 1
6 4860 1 1 18 ARG HH22 H 9.253 15.074 -6.395 1.00 . A A . 18 ARG HH22 1 1
6 4861 1 1 18 ARG N N 8.546 13.416 1.713 1.00 . A A . 18 ARG N 1 1
6 4862 1 1 18 ARG NE N 8.793 13.464 -3.662 1.00 . A A . 18 ARG NE 1 1
6 4863 1 1 18 ARG NH1 N 10.073 15.337 -4.047 1.00 . A A . 18 ARG NH1 1 1
6 4864 1 1 18 ARG NH2 N 8.904 14.375 -5.772 1.00 . A A . 18 ARG NH2 1 1
6 4865 1 1 18 ARG O O 6.508 10.640 1.255 1.00 . A A . 18 ARG O 1 1
6 4866 1 1 19 LEU C C 6.683 9.738 3.994 1.00 . A A . 19 LEU C 1 1
6 4867 1 1 19 LEU CA C 8.022 9.529 3.294 1.00 . A A . 19 LEU CA 1 1
6 4868 1 1 19 LEU CB C 9.111 9.235 4.327 1.00 . A A . 19 LEU CB 1 1
6 4869 1 1 19 LEU CD1 C 11.615 9.304 4.250 1.00 . A A . 19 LEU CD1 1 1
6 4870 1 1 19 LEU CD2 C 10.427 7.103 4.253 1.00 . A A . 19 LEU CD2 1 1
6 4871 1 1 19 LEU CG C 10.373 8.553 3.796 1.00 . A A . 19 LEU CG 1 1
6 4872 1 1 19 LEU H H 9.230 11.154 2.679 1.00 . A A . 19 LEU H 1 1
6 4873 1 1 19 LEU HA H 7.936 8.687 2.623 1.00 . A A . 19 LEU HA 1 1
6 4874 1 1 19 LEU HB2 H 9.404 10.172 4.774 1.00 . A A . 19 LEU HB2 1 1
6 4875 1 1 19 LEU HB3 H 8.682 8.595 5.085 1.00 . A A . 19 LEU HB3 1 1
6 4876 1 1 19 LEU HD11 H 12.368 9.253 3.478 1.00 . A A . 19 LEU HD11 1 1
6 4877 1 1 19 LEU HD12 H 11.997 8.855 5.155 1.00 . A A . 19 LEU HD12 1 1
6 4878 1 1 19 LEU HD13 H 11.363 10.337 4.439 1.00 . A A . 19 LEU HD13 1 1
6 4879 1 1 19 LEU HD21 H 11.304 6.628 3.839 1.00 . A A . 19 LEU HD21 1 1
6 4880 1 1 19 LEU HD22 H 9.542 6.585 3.913 1.00 . A A . 19 LEU HD22 1 1
6 4881 1 1 19 LEU HD23 H 10.473 7.066 5.332 1.00 . A A . 19 LEU HD23 1 1
6 4882 1 1 19 LEU HG H 10.353 8.564 2.715 1.00 . A A . 19 LEU HG 1 1
6 4883 1 1 19 LEU N N 8.382 10.698 2.499 1.00 . A A . 19 LEU N 1 1
6 4884 1 1 19 LEU O O 5.796 8.887 3.930 1.00 . A A . 19 LEU O 1 1
6 4885 1 1 20 LYS C C 4.122 11.225 4.419 1.00 . A A . 20 LYS C 1 1
6 4886 1 1 20 LYS CA C 5.312 11.202 5.373 1.00 . A A . 20 LYS CA 1 1
6 4887 1 1 20 LYS CB C 5.444 12.557 6.072 1.00 . A A . 20 LYS CB 1 1
6 4888 1 1 20 LYS CD C 5.544 13.709 8.302 1.00 . A A . 20 LYS CD 1 1
6 4889 1 1 20 LYS CE C 5.129 13.652 9.765 1.00 . A A . 20 LYS CE 1 1
6 4890 1 1 20 LYS CG C 4.963 12.548 7.513 1.00 . A A . 20 LYS CG 1 1
6 4891 1 1 20 LYS H H 7.286 11.518 4.678 1.00 . A A . 20 LYS H 1 1
6 4892 1 1 20 LYS HA H 5.147 10.438 6.117 1.00 . A A . 20 LYS HA 1 1
6 4893 1 1 20 LYS HB2 H 6.482 12.854 6.063 1.00 . A A . 20 LYS HB2 1 1
6 4894 1 1 20 LYS HB3 H 4.865 13.288 5.526 1.00 . A A . 20 LYS HB3 1 1
6 4895 1 1 20 LYS HD2 H 6.621 13.670 8.244 1.00 . A A . 20 LYS HD2 1 1
6 4896 1 1 20 LYS HD3 H 5.191 14.637 7.873 1.00 . A A . 20 LYS HD3 1 1
6 4897 1 1 20 LYS HE2 H 4.276 12.998 9.858 1.00 . A A . 20 LYS HE2 1 1
6 4898 1 1 20 LYS HE3 H 5.951 13.256 10.343 1.00 . A A . 20 LYS HE3 1 1
6 4899 1 1 20 LYS HG2 H 3.885 12.623 7.524 1.00 . A A . 20 LYS HG2 1 1
6 4900 1 1 20 LYS HG3 H 5.266 11.621 7.978 1.00 . A A . 20 LYS HG3 1 1
6 4901 1 1 20 LYS HZ1 H 5.630 15.552 10.473 1.00 . A A . 20 LYS HZ1 1 1
6 4902 1 1 20 LYS HZ2 H 4.238 14.901 11.182 1.00 . A A . 20 LYS HZ2 1 1
6 4903 1 1 20 LYS HZ3 H 4.179 15.505 9.603 1.00 . A A . 20 LYS HZ3 1 1
6 4904 1 1 20 LYS N N 6.543 10.878 4.663 1.00 . A A . 20 LYS N 1 1
6 4905 1 1 20 LYS NZ N 4.769 14.997 10.292 1.00 . A A . 20 LYS NZ 1 1
6 4906 1 1 20 LYS O O 2.999 10.901 4.804 1.00 . A A . 20 LYS O 1 1
6 4907 1 1 21 ASP C C 2.862 10.269 1.775 1.00 . A A . 21 ASP C 1 1
6 4908 1 1 21 ASP CA C 3.328 11.669 2.162 1.00 . A A . 21 ASP CA 1 1
6 4909 1 1 21 ASP CB C 3.827 12.415 0.923 1.00 . A A . 21 ASP CB 1 1
6 4910 1 1 21 ASP CG C 2.989 13.638 0.607 1.00 . A A . 21 ASP CG 1 1
6 4911 1 1 21 ASP H H 5.294 11.854 2.926 1.00 . A A . 21 ASP H 1 1
6 4912 1 1 21 ASP HA H 2.493 12.209 2.583 1.00 . A A . 21 ASP HA 1 1
6 4913 1 1 21 ASP HB2 H 4.846 12.732 1.088 1.00 . A A . 21 ASP HB2 1 1
6 4914 1 1 21 ASP HB3 H 3.794 11.749 0.073 1.00 . A A . 21 ASP HB3 1 1
6 4915 1 1 21 ASP N N 4.377 11.608 3.172 1.00 . A A . 21 ASP N 1 1
6 4916 1 1 21 ASP O O 1.721 10.077 1.356 1.00 . A A . 21 ASP O 1 1
6 4917 1 1 21 ASP OD1 O 3.055 14.617 1.379 1.00 . A A . 21 ASP OD1 1 1
6 4918 1 1 21 ASP OD2 O 2.267 13.617 -0.412 1.00 . A A . 21 ASP OD2 1 1
6 4919 1 1 22 ALA C C 3.009 7.133 2.824 1.00 . A A . 22 ALA C 1 1
6 4920 1 1 22 ALA CA C 3.435 7.912 1.585 1.00 . A A . 22 ALA CA 1 1
6 4921 1 1 22 ALA CB C 4.628 7.240 0.921 1.00 . A A . 22 ALA CB 1 1
6 4922 1 1 22 ALA H H 4.648 9.510 2.257 1.00 . A A . 22 ALA H 1 1
6 4923 1 1 22 ALA HA H 2.617 7.919 0.878 1.00 . A A . 22 ALA HA 1 1
6 4924 1 1 22 ALA HB1 H 5.538 7.723 1.245 1.00 . A A . 22 ALA HB1 1 1
6 4925 1 1 22 ALA HB2 H 4.654 6.197 1.200 1.00 . A A . 22 ALA HB2 1 1
6 4926 1 1 22 ALA HB3 H 4.537 7.324 -0.152 1.00 . A A . 22 ALA HB3 1 1
6 4927 1 1 22 ALA N N 3.754 9.294 1.918 1.00 . A A . 22 ALA N 1 1
6 4928 1 1 22 ALA O O 2.791 5.923 2.765 1.00 . A A . 22 ALA O 1 1
6 4929 1 1 23 GLY C C 3.651 6.505 5.883 1.00 . A A . 23 GLY C 1 1
6 4930 1 1 23 GLY CA C 2.493 7.191 5.186 1.00 . A A . 23 GLY CA 1 1
6 4931 1 1 23 GLY H H 3.078 8.797 3.936 1.00 . A A . 23 GLY H 1 1
6 4932 1 1 23 GLY HA2 H 2.078 7.936 5.848 1.00 . A A . 23 GLY HA2 1 1
6 4933 1 1 23 GLY HA3 H 1.733 6.455 4.967 1.00 . A A . 23 GLY HA3 1 1
6 4934 1 1 23 GLY N N 2.892 7.834 3.948 1.00 . A A . 23 GLY N 1 1
6 4935 1 1 23 GLY O O 3.449 5.610 6.703 1.00 . A A . 23 GLY O 1 1
6 4936 1 1 24 PHE C C 6.486 7.122 7.395 1.00 . A A . 24 PHE C 1 1
6 4937 1 1 24 PHE CA C 6.065 6.343 6.153 1.00 . A A . 24 PHE CA 1 1
6 4938 1 1 24 PHE CB C 7.209 6.321 5.138 1.00 . A A . 24 PHE CB 1 1
6 4939 1 1 24 PHE CD1 C 7.227 3.919 4.412 1.00 . A A . 24 PHE CD1 1 1
6 4940 1 1 24 PHE CD2 C 6.755 5.592 2.780 1.00 . A A . 24 PHE CD2 1 1
6 4941 1 1 24 PHE CE1 C 7.090 2.936 3.450 1.00 . A A . 24 PHE CE1 1 1
6 4942 1 1 24 PHE CE2 C 6.617 4.614 1.813 1.00 . A A . 24 PHE CE2 1 1
6 4943 1 1 24 PHE CG C 7.061 5.256 4.089 1.00 . A A . 24 PHE CG 1 1
6 4944 1 1 24 PHE CZ C 6.786 3.285 2.148 1.00 . A A . 24 PHE CZ 1 1
6 4945 1 1 24 PHE H H 4.965 7.642 4.894 1.00 . A A . 24 PHE H 1 1
6 4946 1 1 24 PHE HA H 5.831 5.329 6.440 1.00 . A A . 24 PHE HA 1 1
6 4947 1 1 24 PHE HB2 H 7.254 7.276 4.636 1.00 . A A . 24 PHE HB2 1 1
6 4948 1 1 24 PHE HB3 H 8.139 6.148 5.658 1.00 . A A . 24 PHE HB3 1 1
6 4949 1 1 24 PHE HD1 H 7.465 3.645 5.430 1.00 . A A . 24 PHE HD1 1 1
6 4950 1 1 24 PHE HD2 H 6.624 6.631 2.516 1.00 . A A . 24 PHE HD2 1 1
6 4951 1 1 24 PHE HE1 H 7.223 1.898 3.715 1.00 . A A . 24 PHE HE1 1 1
6 4952 1 1 24 PHE HE2 H 6.380 4.889 0.796 1.00 . A A . 24 PHE HE2 1 1
6 4953 1 1 24 PHE HZ H 6.678 2.519 1.395 1.00 . A A . 24 PHE HZ 1 1
6 4954 1 1 24 PHE N N 4.869 6.925 5.555 1.00 . A A . 24 PHE N 1 1
6 4955 1 1 24 PHE O O 5.906 8.159 7.715 1.00 . A A . 24 PHE O 1 1
6 4956 1 1 25 GLN C C 9.466 7.641 9.145 1.00 . A A . 25 GLN C 1 1
6 4957 1 1 25 GLN CA C 7.997 7.262 9.298 1.00 . A A . 25 GLN CA 1 1
6 4958 1 1 25 GLN CB C 7.818 6.341 10.506 1.00 . A A . 25 GLN CB 1 1
6 4959 1 1 25 GLN CD C 6.168 6.931 12.326 1.00 . A A . 25 GLN CD 1 1
6 4960 1 1 25 GLN CG C 7.584 7.087 11.810 1.00 . A A . 25 GLN CG 1 1
6 4961 1 1 25 GLN H H 7.919 5.784 7.784 1.00 . A A . 25 GLN H 1 1
6 4962 1 1 25 GLN HA H 7.420 8.161 9.453 1.00 . A A . 25 GLN HA 1 1
6 4963 1 1 25 GLN HB2 H 6.971 5.695 10.329 1.00 . A A . 25 GLN HB2 1 1
6 4964 1 1 25 GLN HB3 H 8.705 5.736 10.617 1.00 . A A . 25 GLN HB3 1 1
6 4965 1 1 25 GLN HE21 H 6.764 5.538 13.614 1.00 . A A . 25 GLN HE21 1 1
6 4966 1 1 25 GLN HE22 H 5.079 5.918 13.645 1.00 . A A . 25 GLN HE22 1 1
6 4967 1 1 25 GLN HG2 H 8.267 6.706 12.555 1.00 . A A . 25 GLN HG2 1 1
6 4968 1 1 25 GLN HG3 H 7.780 8.137 11.648 1.00 . A A . 25 GLN HG3 1 1
6 4969 1 1 25 GLN N N 7.498 6.614 8.090 1.00 . A A . 25 GLN N 1 1
6 4970 1 1 25 GLN NE2 N 5.984 6.039 13.292 1.00 . A A . 25 GLN NE2 1 1
6 4971 1 1 25 GLN O O 10.183 7.071 8.322 1.00 . A A . 25 GLN O 1 1
6 4972 1 1 25 GLN OE1 O 5.248 7.606 11.863 1.00 . A A . 25 GLN OE1 1 1
6 4973 1 1 26 VAL C C 11.982 8.862 11.245 1.00 . A A . 26 VAL C 1 1
6 4974 1 1 26 VAL CA C 11.293 9.061 9.899 1.00 . A A . 26 VAL CA 1 1
6 4975 1 1 26 VAL CB C 11.383 10.547 9.504 1.00 . A A . 26 VAL CB 1 1
6 4976 1 1 26 VAL CG1 C 12.832 11.012 9.498 1.00 . A A . 26 VAL CG1 1 1
6 4977 1 1 26 VAL CG2 C 10.735 10.778 8.148 1.00 . A A . 26 VAL CG2 1 1
6 4978 1 1 26 VAL H H 9.290 9.022 10.580 1.00 . A A . 26 VAL H 1 1
6 4979 1 1 26 VAL HA H 11.812 8.480 9.150 1.00 . A A . 26 VAL HA 1 1
6 4980 1 1 26 VAL HB H 10.846 11.128 10.240 1.00 . A A . 26 VAL HB 1 1
6 4981 1 1 26 VAL HG11 H 12.962 11.792 10.233 1.00 . A A . 26 VAL HG11 1 1
6 4982 1 1 26 VAL HG12 H 13.478 10.179 9.735 1.00 . A A . 26 VAL HG12 1 1
6 4983 1 1 26 VAL HG13 H 13.082 11.394 8.519 1.00 . A A . 26 VAL HG13 1 1
6 4984 1 1 26 VAL HG21 H 10.126 11.669 8.186 1.00 . A A . 26 VAL HG21 1 1
6 4985 1 1 26 VAL HG22 H 11.502 10.897 7.398 1.00 . A A . 26 VAL HG22 1 1
6 4986 1 1 26 VAL HG23 H 10.114 9.930 7.896 1.00 . A A . 26 VAL HG23 1 1
6 4987 1 1 26 VAL N N 9.909 8.606 9.944 1.00 . A A . 26 VAL N 1 1
6 4988 1 1 26 VAL O O 11.740 9.607 12.194 1.00 . A A . 26 VAL O 1 1
6 4989 1 1 27 ALA C C 14.266 8.798 13.086 1.00 . A A . 27 ALA C 1 1
6 4990 1 1 27 ALA CA C 13.567 7.555 12.548 1.00 . A A . 27 ALA CA 1 1
6 4991 1 1 27 ALA CB C 14.577 6.442 12.309 1.00 . A A . 27 ALA CB 1 1
6 4992 1 1 27 ALA H H 12.992 7.293 10.528 1.00 . A A . 27 ALA H 1 1
6 4993 1 1 27 ALA HA H 12.854 7.208 13.282 1.00 . A A . 27 ALA HA 1 1
6 4994 1 1 27 ALA HB1 H 14.825 5.973 13.250 1.00 . A A . 27 ALA HB1 1 1
6 4995 1 1 27 ALA HB2 H 14.151 5.707 11.642 1.00 . A A . 27 ALA HB2 1 1
6 4996 1 1 27 ALA HB3 H 15.471 6.856 11.866 1.00 . A A . 27 ALA HB3 1 1
6 4997 1 1 27 ALA N N 12.841 7.851 11.319 1.00 . A A . 27 ALA N 1 1
6 4998 1 1 27 ALA O O 14.476 9.769 12.358 1.00 . A A . 27 ALA O 1 1
6 4999 1 1 28 ASP C C 16.813 9.745 14.892 1.00 . A A . 28 ASP C 1 1
6 5000 1 1 28 ASP CA C 15.299 9.888 15.002 1.00 . A A . 28 ASP CA 1 1
6 5001 1 1 28 ASP CB C 14.888 9.992 16.471 1.00 . A A . 28 ASP CB 1 1
6 5002 1 1 28 ASP CG C 13.552 10.685 16.652 1.00 . A A . 28 ASP CG 1 1
6 5003 1 1 28 ASP H H 14.428 7.961 14.894 1.00 . A A . 28 ASP H 1 1
6 5004 1 1 28 ASP HA H 14.997 10.789 14.489 1.00 . A A . 28 ASP HA 1 1
6 5005 1 1 28 ASP HB2 H 14.817 8.998 16.889 1.00 . A A . 28 ASP HB2 1 1
6 5006 1 1 28 ASP HB3 H 15.640 10.551 17.009 1.00 . A A . 28 ASP HB3 1 1
6 5007 1 1 28 ASP N N 14.623 8.763 14.365 1.00 . A A . 28 ASP N 1 1
6 5008 1 1 28 ASP O O 17.528 10.731 14.713 1.00 . A A . 28 ASP O 1 1
6 5009 1 1 28 ASP OD1 O 13.454 11.882 16.309 1.00 . A A . 28 ASP OD1 1 1
6 5010 1 1 28 ASP OD2 O 12.605 10.032 17.138 1.00 . A A . 28 ASP OD2 1 1
6 5011 1 1 29 GLN C C 19.218 8.359 13.479 1.00 . A A . 29 GLN C 1 1
6 5012 1 1 29 GLN CA C 18.726 8.240 14.918 1.00 . A A . 29 GLN CA 1 1
6 5013 1 1 29 GLN CB C 19.034 6.844 15.461 1.00 . A A . 29 GLN CB 1 1
6 5014 1 1 29 GLN CD C 20.469 5.456 17.010 1.00 . A A . 29 GLN CD 1 1
6 5015 1 1 29 GLN CG C 20.000 6.848 16.635 1.00 . A A . 29 GLN CG 1 1
6 5016 1 1 29 GLN H H 16.675 7.767 15.144 1.00 . A A . 29 GLN H 1 1
6 5017 1 1 29 GLN HA H 19.238 8.973 15.522 1.00 . A A . 29 GLN HA 1 1
6 5018 1 1 29 GLN HB2 H 18.112 6.384 15.783 1.00 . A A . 29 GLN HB2 1 1
6 5019 1 1 29 GLN HB3 H 19.467 6.250 14.670 1.00 . A A . 29 GLN HB3 1 1
6 5020 1 1 29 GLN HE21 H 22.314 5.890 16.411 1.00 . A A . 29 GLN HE21 1 1
6 5021 1 1 29 GLN HE22 H 22.081 4.293 17.028 1.00 . A A . 29 GLN HE22 1 1
6 5022 1 1 29 GLN HG2 H 20.863 7.443 16.374 1.00 . A A . 29 GLN HG2 1 1
6 5023 1 1 29 GLN HG3 H 19.506 7.288 17.489 1.00 . A A . 29 GLN HG3 1 1
6 5024 1 1 29 GLN N N 17.295 8.511 15.002 1.00 . A A . 29 GLN N 1 1
6 5025 1 1 29 GLN NE2 N 21.751 5.185 16.794 1.00 . A A . 29 GLN NE2 1 1
6 5026 1 1 29 GLN O O 18.714 7.684 12.581 1.00 . A A . 29 GLN O 1 1
6 5027 1 1 29 GLN OE1 O 19.688 4.634 17.489 1.00 . A A . 29 GLN OE1 1 1
6 5028 1 1 30 THR C C 22.272 9.196 11.931 1.00 . A A . 30 THR C 1 1
6 5029 1 1 30 THR CA C 20.766 9.430 11.937 1.00 . A A . 30 THR CA 1 1
6 5030 1 1 30 THR CB C 20.477 10.853 11.423 1.00 . A A . 30 THR CB 1 1
6 5031 1 1 30 THR CG2 C 20.934 11.896 12.431 1.00 . A A . 30 THR CG2 1 1
6 5032 1 1 30 THR H H 20.566 9.731 14.023 1.00 . A A . 30 THR H 1 1
6 5033 1 1 30 THR HA H 20.299 8.725 11.264 1.00 . A A . 30 THR HA 1 1
6 5034 1 1 30 THR HB H 19.411 10.958 11.276 1.00 . A A . 30 THR HB 1 1
6 5035 1 1 30 THR HG1 H 20.537 11.482 9.554 1.00 . A A . 30 THR HG1 1 1
6 5036 1 1 30 THR HG21 H 21.398 12.721 11.911 1.00 . A A . 30 THR HG21 1 1
6 5037 1 1 30 THR HG22 H 21.646 11.453 13.111 1.00 . A A . 30 THR HG22 1 1
6 5038 1 1 30 THR HG23 H 20.081 12.256 12.988 1.00 . A A . 30 THR HG23 1 1
6 5039 1 1 30 THR N N 20.206 9.222 13.266 1.00 . A A . 30 THR N 1 1
6 5040 1 1 30 THR O O 22.941 9.376 12.948 1.00 . A A . 30 THR O 1 1
6 5041 1 1 30 THR OG1 O 21.143 11.067 10.173 1.00 . A A . 30 THR OG1 1 1
6 5042 1 1 31 ASN C C 24.847 9.446 9.584 1.00 . A A . 31 ASN C 1 1
6 5043 1 1 31 ASN CA C 24.229 8.537 10.642 1.00 . A A . 31 ASN CA 1 1
6 5044 1 1 31 ASN CB C 24.470 7.071 10.276 1.00 . A A . 31 ASN CB 1 1
6 5045 1 1 31 ASN CG C 25.844 6.844 9.675 1.00 . A A . 31 ASN CG 1 1
6 5046 1 1 31 ASN H H 22.215 8.670 10.003 1.00 . A A . 31 ASN H 1 1
6 5047 1 1 31 ASN HA H 24.696 8.743 11.594 1.00 . A A . 31 ASN HA 1 1
6 5048 1 1 31 ASN HB2 H 24.383 6.465 11.166 1.00 . A A . 31 ASN HB2 1 1
6 5049 1 1 31 ASN HB3 H 23.727 6.758 9.558 1.00 . A A . 31 ASN HB3 1 1
6 5050 1 1 31 ASN HD21 H 26.531 6.203 11.428 1.00 . A A . 31 ASN HD21 1 1
6 5051 1 1 31 ASN HD22 H 27.675 6.219 10.133 1.00 . A A . 31 ASN HD22 1 1
6 5052 1 1 31 ASN N N 22.800 8.795 10.779 1.00 . A A . 31 ASN N 1 1
6 5053 1 1 31 ASN ND2 N 26.778 6.374 10.495 1.00 . A A . 31 ASN ND2 1 1
6 5054 1 1 31 ASN O O 24.363 9.518 8.454 1.00 . A A . 31 ASN O 1 1
6 5055 1 1 31 ASN OD1 O 26.063 7.088 8.489 1.00 . A A . 31 ASN OD1 1 1
6 5056 1 1 32 SER C C 27.998 10.529 8.708 1.00 . A A . 32 SER C 1 1
6 5057 1 1 32 SER CA C 26.601 11.044 9.042 1.00 . A A . 32 SER CA 1 1
6 5058 1 1 32 SER CB C 26.694 12.444 9.652 1.00 . A A . 32 SER CB 1 1
6 5059 1 1 32 SER H H 26.256 10.037 10.873 1.00 . A A . 32 SER H 1 1
6 5060 1 1 32 SER HA H 26.022 11.094 8.133 1.00 . A A . 32 SER HA 1 1
6 5061 1 1 32 SER HB2 H 27.726 12.670 9.873 1.00 . A A . 32 SER HB2 1 1
6 5062 1 1 32 SER HB3 H 26.310 13.167 8.947 1.00 . A A . 32 SER HB3 1 1
6 5063 1 1 32 SER HG H 26.536 12.653 11.593 1.00 . A A . 32 SER HG 1 1
6 5064 1 1 32 SER N N 25.918 10.137 9.958 1.00 . A A . 32 SER N 1 1
6 5065 1 1 32 SER O O 28.725 10.059 9.584 1.00 . A A . 32 SER O 1 1
6 5066 1 1 32 SER OG O 25.941 12.529 10.850 1.00 . A A . 32 SER OG 1 1
6 5067 1 1 33 VAL C C 30.405 11.262 6.216 1.00 . A A . 33 VAL C 1 1
6 5068 1 1 33 VAL CA C 29.676 10.164 6.983 1.00 . A A . 33 VAL CA 1 1
6 5069 1 1 33 VAL CB C 29.558 8.918 6.086 1.00 . A A . 33 VAL CB 1 1
6 5070 1 1 33 VAL CG1 C 29.292 7.678 6.926 1.00 . A A . 33 VAL CG1 1 1
6 5071 1 1 33 VAL CG2 C 28.465 9.112 5.046 1.00 . A A . 33 VAL CG2 1 1
6 5072 1 1 33 VAL H H 27.743 11.003 6.783 1.00 . A A . 33 VAL H 1 1
6 5073 1 1 33 VAL HA H 30.257 9.901 7.855 1.00 . A A . 33 VAL HA 1 1
6 5074 1 1 33 VAL HB H 30.497 8.781 5.569 1.00 . A A . 33 VAL HB 1 1
6 5075 1 1 33 VAL HG11 H 28.663 6.997 6.373 1.00 . A A . 33 VAL HG11 1 1
6 5076 1 1 33 VAL HG12 H 30.229 7.195 7.162 1.00 . A A . 33 VAL HG12 1 1
6 5077 1 1 33 VAL HG13 H 28.794 7.964 7.841 1.00 . A A . 33 VAL HG13 1 1
6 5078 1 1 33 VAL HG21 H 27.504 8.900 5.490 1.00 . A A . 33 VAL HG21 1 1
6 5079 1 1 33 VAL HG22 H 28.482 10.132 4.693 1.00 . A A . 33 VAL HG22 1 1
6 5080 1 1 33 VAL HG23 H 28.634 8.441 4.216 1.00 . A A . 33 VAL HG23 1 1
6 5081 1 1 33 VAL N N 28.366 10.620 7.434 1.00 . A A . 33 VAL N 1 1
6 5082 1 1 33 VAL O O 29.783 12.074 5.532 1.00 . A A . 33 VAL O 1 1
6 5083 1 1 34 ASN C C 32.785 11.882 4.199 1.00 . A A . 34 ASN C 1 1
6 5084 1 1 34 ASN CA C 32.544 12.278 5.652 1.00 . A A . 34 ASN CA 1 1
6 5085 1 1 34 ASN CB C 33.882 12.454 6.374 1.00 . A A . 34 ASN CB 1 1
6 5086 1 1 34 ASN CG C 33.784 12.149 7.856 1.00 . A A . 34 ASN CG 1 1
6 5087 1 1 34 ASN H H 32.168 10.606 6.895 1.00 . A A . 34 ASN H 1 1
6 5088 1 1 34 ASN HA H 32.008 13.215 5.674 1.00 . A A . 34 ASN HA 1 1
6 5089 1 1 34 ASN HB2 H 34.610 11.787 5.936 1.00 . A A . 34 ASN HB2 1 1
6 5090 1 1 34 ASN HB3 H 34.216 13.474 6.256 1.00 . A A . 34 ASN HB3 1 1
6 5091 1 1 34 ASN HD21 H 34.154 10.226 7.509 1.00 . A A . 34 ASN HD21 1 1
6 5092 1 1 34 ASN HD22 H 33.910 10.657 9.164 1.00 . A A . 34 ASN HD22 1 1
6 5093 1 1 34 ASN N N 31.729 11.280 6.335 1.00 . A A . 34 ASN N 1 1
6 5094 1 1 34 ASN ND2 N 33.968 10.883 8.212 1.00 . A A . 34 ASN ND2 1 1
6 5095 1 1 34 ASN O O 33.044 10.717 3.897 1.00 . A A . 34 ASN O 1 1
6 5096 1 1 34 ASN OD1 O 33.546 13.040 8.670 1.00 . A A . 34 ASN OD1 1 1
6 5097 1 1 35 SER C C 33.081 13.925 1.122 1.00 . A A . 35 SER C 1 1
6 5098 1 1 35 SER CA C 32.905 12.614 1.880 1.00 . A A . 35 SER CA 1 1
6 5099 1 1 35 SER CB C 31.725 11.830 1.301 1.00 . A A . 35 SER CB 1 1
6 5100 1 1 35 SER H H 32.489 13.768 3.606 1.00 . A A . 35 SER H 1 1
6 5101 1 1 35 SER HA H 33.804 12.026 1.772 1.00 . A A . 35 SER HA 1 1
6 5102 1 1 35 SER HB2 H 31.297 11.208 2.071 1.00 . A A . 35 SER HB2 1 1
6 5103 1 1 35 SER HB3 H 30.979 12.523 0.941 1.00 . A A . 35 SER HB3 1 1
6 5104 1 1 35 SER HG H 32.921 10.512 0.483 1.00 . A A . 35 SER HG 1 1
6 5105 1 1 35 SER N N 32.699 12.860 3.303 1.00 . A A . 35 SER N 1 1
6 5106 1 1 35 SER O O 33.089 15.003 1.716 1.00 . A A . 35 SER O 1 1
6 5107 1 1 35 SER OG O 32.140 11.006 0.225 1.00 . A A . 35 SER OG 1 1
6 5108 1 1 36 SER C C 32.056 15.534 -1.523 1.00 . A A . 36 SER C 1 1
6 5109 1 1 36 SER CA C 33.402 15.003 -1.038 1.00 . A A . 36 SER CA 1 1
6 5110 1 1 36 SER CB C 34.293 14.668 -2.235 1.00 . A A . 36 SER CB 1 1
6 5111 1 1 36 SER H H 33.207 12.938 -0.612 1.00 . A A . 36 SER H 1 1
6 5112 1 1 36 SER HA H 33.883 15.765 -0.443 1.00 . A A . 36 SER HA 1 1
6 5113 1 1 36 SER HB2 H 34.784 15.567 -2.577 1.00 . A A . 36 SER HB2 1 1
6 5114 1 1 36 SER HB3 H 35.036 13.943 -1.937 1.00 . A A . 36 SER HB3 1 1
6 5115 1 1 36 SER HG H 33.816 14.525 -4.130 1.00 . A A . 36 SER HG 1 1
6 5116 1 1 36 SER N N 33.222 13.825 -0.196 1.00 . A A . 36 SER N 1 1
6 5117 1 1 36 SER O O 31.996 16.379 -2.415 1.00 . A A . 36 SER O 1 1
6 5118 1 1 36 SER OG O 33.532 14.130 -3.303 1.00 . A A . 36 SER OG 1 1
6 5119 1 1 37 ALA C C 29.200 16.671 -0.483 1.00 . A A . 37 ALA C 1 1
6 5120 1 1 37 ALA CA C 29.635 15.457 -1.297 1.00 . A A . 37 ALA CA 1 1
6 5121 1 1 37 ALA CB C 28.650 14.313 -1.108 1.00 . A A . 37 ALA CB 1 1
6 5122 1 1 37 ALA H H 31.092 14.361 -0.223 1.00 . A A . 37 ALA H 1 1
6 5123 1 1 37 ALA HA H 29.644 15.722 -2.344 1.00 . A A . 37 ALA HA 1 1
6 5124 1 1 37 ALA HB1 H 28.372 13.915 -2.074 1.00 . A A . 37 ALA HB1 1 1
6 5125 1 1 37 ALA HB2 H 29.110 13.535 -0.517 1.00 . A A . 37 ALA HB2 1 1
6 5126 1 1 37 ALA HB3 H 27.768 14.677 -0.601 1.00 . A A . 37 ALA HB3 1 1
6 5127 1 1 37 ALA N N 30.979 15.032 -0.928 1.00 . A A . 37 ALA N 1 1
6 5128 1 1 37 ALA O O 29.929 17.138 0.392 1.00 . A A . 37 ALA O 1 1
6 5129 1 1 38 LYS C C 26.737 17.916 1.192 1.00 . A A . 38 LYS C 1 1
6 5130 1 1 38 LYS CA C 27.475 18.339 -0.075 1.00 . A A . 38 LYS CA 1 1
6 5131 1 1 38 LYS CB C 26.533 19.127 -0.988 1.00 . A A . 38 LYS CB 1 1
6 5132 1 1 38 LYS CD C 26.028 21.338 -2.067 1.00 . A A . 38 LYS CD 1 1
6 5133 1 1 38 LYS CE C 25.065 21.874 -1.019 1.00 . A A . 38 LYS CE 1 1
6 5134 1 1 38 LYS CG C 27.099 20.461 -1.442 1.00 . A A . 38 LYS CG 1 1
6 5135 1 1 38 LYS H H 27.473 16.762 -1.487 1.00 . A A . 38 LYS H 1 1
6 5136 1 1 38 LYS HA H 28.306 18.971 0.201 1.00 . A A . 38 LYS HA 1 1
6 5137 1 1 38 LYS HB2 H 26.320 18.532 -1.864 1.00 . A A . 38 LYS HB2 1 1
6 5138 1 1 38 LYS HB3 H 25.610 19.313 -0.457 1.00 . A A . 38 LYS HB3 1 1
6 5139 1 1 38 LYS HD2 H 26.501 22.171 -2.564 1.00 . A A . 38 LYS HD2 1 1
6 5140 1 1 38 LYS HD3 H 25.473 20.755 -2.788 1.00 . A A . 38 LYS HD3 1 1
6 5141 1 1 38 LYS HE2 H 24.346 21.105 -0.781 1.00 . A A . 38 LYS HE2 1 1
6 5142 1 1 38 LYS HE3 H 25.625 22.130 -0.132 1.00 . A A . 38 LYS HE3 1 1
6 5143 1 1 38 LYS HG2 H 27.516 20.974 -0.588 1.00 . A A . 38 LYS HG2 1 1
6 5144 1 1 38 LYS HG3 H 27.876 20.282 -2.171 1.00 . A A . 38 LYS HG3 1 1
6 5145 1 1 38 LYS HZ1 H 25.009 23.759 -1.919 1.00 . A A . 38 LYS HZ1 1 1
6 5146 1 1 38 LYS HZ2 H 23.850 23.544 -0.706 1.00 . A A . 38 LYS HZ2 1 1
6 5147 1 1 38 LYS HZ3 H 23.636 22.816 -2.217 1.00 . A A . 38 LYS HZ3 1 1
6 5148 1 1 38 LYS N N 28.008 17.179 -0.778 1.00 . A A . 38 LYS N 1 1
6 5149 1 1 38 LYS NZ N 24.339 23.083 -1.499 1.00 . A A . 38 LYS NZ 1 1
6 5150 1 1 38 LYS O O 25.753 17.179 1.131 1.00 . A A . 38 LYS O 1 1
6 5151 1 1 39 TYR C C 25.103 18.327 3.588 1.00 . A A . 39 TYR C 1 1
6 5152 1 1 39 TYR CA C 26.604 18.058 3.617 1.00 . A A . 39 TYR CA 1 1
6 5153 1 1 39 TYR CB C 27.256 18.864 4.742 1.00 . A A . 39 TYR CB 1 1
6 5154 1 1 39 TYR CD1 C 26.031 17.582 6.540 1.00 . A A . 39 TYR CD1 1 1
6 5155 1 1 39 TYR CD2 C 26.266 19.940 6.800 1.00 . A A . 39 TYR CD2 1 1
6 5156 1 1 39 TYR CE1 C 25.342 17.515 7.736 1.00 . A A . 39 TYR CE1 1 1
6 5157 1 1 39 TYR CE2 C 25.580 19.881 7.998 1.00 . A A . 39 TYR CE2 1 1
6 5158 1 1 39 TYR CG C 26.504 18.794 6.051 1.00 . A A . 39 TYR CG 1 1
6 5159 1 1 39 TYR CZ C 25.119 18.667 8.461 1.00 . A A . 39 TYR CZ 1 1
6 5160 1 1 39 TYR H H 28.005 18.972 2.320 1.00 . A A . 39 TYR H 1 1
6 5161 1 1 39 TYR HA H 26.766 17.006 3.801 1.00 . A A . 39 TYR HA 1 1
6 5162 1 1 39 TYR HB2 H 28.254 18.488 4.913 1.00 . A A . 39 TYR HB2 1 1
6 5163 1 1 39 TYR HB3 H 27.313 19.901 4.446 1.00 . A A . 39 TYR HB3 1 1
6 5164 1 1 39 TYR HD1 H 26.208 16.682 5.970 1.00 . A A . 39 TYR HD1 1 1
6 5165 1 1 39 TYR HD2 H 26.628 20.890 6.435 1.00 . A A . 39 TYR HD2 1 1
6 5166 1 1 39 TYR HE1 H 24.982 16.563 8.099 1.00 . A A . 39 TYR HE1 1 1
6 5167 1 1 39 TYR HE2 H 25.405 20.783 8.566 1.00 . A A . 39 TYR HE2 1 1
6 5168 1 1 39 TYR HH H 23.711 19.233 9.640 1.00 . A A . 39 TYR HH 1 1
6 5169 1 1 39 TYR N N 27.218 18.388 2.336 1.00 . A A . 39 TYR N 1 1
6 5170 1 1 39 TYR O O 24.661 19.398 3.173 1.00 . A A . 39 TYR O 1 1
6 5171 1 1 39 TYR OH O 24.435 18.603 9.653 1.00 . A A . 39 TYR OH 1 1
6 5172 1 1 40 GLY C C 22.206 16.743 2.919 1.00 . A A . 40 GLY C 1 1
6 5173 1 1 40 GLY CA C 22.880 17.495 4.049 1.00 . A A . 40 GLY CA 1 1
6 5174 1 1 40 GLY H H 24.732 16.514 4.350 1.00 . A A . 40 GLY H 1 1
6 5175 1 1 40 GLY HA2 H 22.502 17.125 4.990 1.00 . A A . 40 GLY HA2 1 1
6 5176 1 1 40 GLY HA3 H 22.637 18.544 3.962 1.00 . A A . 40 GLY HA3 1 1
6 5177 1 1 40 GLY N N 24.323 17.346 4.032 1.00 . A A . 40 GLY N 1 1
6 5178 1 1 40 GLY O O 20.986 16.582 2.914 1.00 . A A . 40 GLY O 1 1
6 5179 1 1 41 GLU C C 22.296 14.069 1.157 1.00 . A A . 41 GLU C 1 1
6 5180 1 1 41 GLU CA C 22.472 15.546 0.816 1.00 . A A . 41 GLU CA 1 1
6 5181 1 1 41 GLU CB C 23.402 15.696 -0.390 1.00 . A A . 41 GLU CB 1 1
6 5182 1 1 41 GLU CD C 23.801 15.197 -2.834 1.00 . A A . 41 GLU CD 1 1
6 5183 1 1 41 GLU CG C 22.925 14.945 -1.622 1.00 . A A . 41 GLU CG 1 1
6 5184 1 1 41 GLU H H 23.966 16.444 2.018 1.00 . A A . 41 GLU H 1 1
6 5185 1 1 41 GLU HA H 21.508 15.964 0.570 1.00 . A A . 41 GLU HA 1 1
6 5186 1 1 41 GLU HB2 H 23.482 16.743 -0.640 1.00 . A A . 41 GLU HB2 1 1
6 5187 1 1 41 GLU HB3 H 24.380 15.323 -0.124 1.00 . A A . 41 GLU HB3 1 1
6 5188 1 1 41 GLU HG2 H 22.930 13.886 -1.407 1.00 . A A . 41 GLU HG2 1 1
6 5189 1 1 41 GLU HG3 H 21.918 15.259 -1.852 1.00 . A A . 41 GLU HG3 1 1
6 5190 1 1 41 GLU N N 23.001 16.283 1.958 1.00 . A A . 41 GLU N 1 1
6 5191 1 1 41 GLU O O 23.214 13.423 1.660 1.00 . A A . 41 GLU O 1 1
6 5192 1 1 41 GLU OE1 O 23.635 16.256 -3.475 1.00 . A A . 41 GLU OE1 1 1
6 5193 1 1 41 GLU OE2 O 24.651 14.336 -3.142 1.00 . A A . 41 GLU OE2 1 1
6 5194 1 1 42 VAL C C 21.463 11.227 0.124 1.00 . A A . 42 VAL C 1 1
6 5195 1 1 42 VAL CA C 20.810 12.142 1.154 1.00 . A A . 42 VAL CA 1 1
6 5196 1 1 42 VAL CB C 19.291 11.883 1.165 1.00 . A A . 42 VAL CB 1 1
6 5197 1 1 42 VAL CG1 C 19.002 10.414 1.436 1.00 . A A . 42 VAL CG1 1 1
6 5198 1 1 42 VAL CG2 C 18.607 12.769 2.195 1.00 . A A . 42 VAL CG2 1 1
6 5199 1 1 42 VAL H H 20.416 14.108 0.478 1.00 . A A . 42 VAL H 1 1
6 5200 1 1 42 VAL HA H 21.201 11.903 2.132 1.00 . A A . 42 VAL HA 1 1
6 5201 1 1 42 VAL HB H 18.898 12.130 0.190 1.00 . A A . 42 VAL HB 1 1
6 5202 1 1 42 VAL HG11 H 19.875 9.950 1.872 1.00 . A A . 42 VAL HG11 1 1
6 5203 1 1 42 VAL HG12 H 18.170 10.332 2.120 1.00 . A A . 42 VAL HG12 1 1
6 5204 1 1 42 VAL HG13 H 18.757 9.918 0.509 1.00 . A A . 42 VAL HG13 1 1
6 5205 1 1 42 VAL HG21 H 17.640 12.357 2.439 1.00 . A A . 42 VAL HG21 1 1
6 5206 1 1 42 VAL HG22 H 19.214 12.817 3.087 1.00 . A A . 42 VAL HG22 1 1
6 5207 1 1 42 VAL HG23 H 18.484 13.763 1.790 1.00 . A A . 42 VAL HG23 1 1
6 5208 1 1 42 VAL N N 21.108 13.542 0.879 1.00 . A A . 42 VAL N 1 1
6 5209 1 1 42 VAL O O 21.081 11.220 -1.046 1.00 . A A . 42 VAL O 1 1
6 5210 1 1 43 VAL C C 23.067 8.104 0.197 1.00 . A A . 43 VAL C 1 1
6 5211 1 1 43 VAL CA C 23.157 9.536 -0.317 1.00 . A A . 43 VAL CA 1 1
6 5212 1 1 43 VAL CB C 24.640 9.926 -0.463 1.00 . A A . 43 VAL CB 1 1
6 5213 1 1 43 VAL CG1 C 24.799 11.062 -1.462 1.00 . A A . 43 VAL CG1 1 1
6 5214 1 1 43 VAL CG2 C 25.226 10.307 0.888 1.00 . A A . 43 VAL CG2 1 1
6 5215 1 1 43 VAL H H 22.711 10.507 1.510 1.00 . A A . 43 VAL H 1 1
6 5216 1 1 43 VAL HA H 22.695 9.589 -1.292 1.00 . A A . 43 VAL HA 1 1
6 5217 1 1 43 VAL HB H 25.181 9.069 -0.837 1.00 . A A . 43 VAL HB 1 1
6 5218 1 1 43 VAL HG11 H 25.841 11.333 -1.535 1.00 . A A . 43 VAL HG11 1 1
6 5219 1 1 43 VAL HG12 H 24.439 10.743 -2.430 1.00 . A A . 43 VAL HG12 1 1
6 5220 1 1 43 VAL HG13 H 24.227 11.916 -1.129 1.00 . A A . 43 VAL HG13 1 1
6 5221 1 1 43 VAL HG21 H 26.245 9.956 0.952 1.00 . A A . 43 VAL HG21 1 1
6 5222 1 1 43 VAL HG22 H 25.208 11.382 0.997 1.00 . A A . 43 VAL HG22 1 1
6 5223 1 1 43 VAL HG23 H 24.640 9.856 1.676 1.00 . A A . 43 VAL HG23 1 1
6 5224 1 1 43 VAL N N 22.451 10.456 0.567 1.00 . A A . 43 VAL N 1 1
6 5225 1 1 43 VAL O O 23.252 7.150 -0.558 1.00 . A A . 43 VAL O 1 1
6 5226 1 1 44 GLY C C 21.462 6.510 2.984 1.00 . A A . 44 GLY C 1 1
6 5227 1 1 44 GLY CA C 22.672 6.640 2.081 1.00 . A A . 44 GLY CA 1 1
6 5228 1 1 44 GLY H H 22.644 8.757 2.041 1.00 . A A . 44 GLY H 1 1
6 5229 1 1 44 GLY HA2 H 22.599 5.907 1.291 1.00 . A A . 44 GLY HA2 1 1
6 5230 1 1 44 GLY HA3 H 23.562 6.443 2.660 1.00 . A A . 44 GLY HA3 1 1
6 5231 1 1 44 GLY N N 22.782 7.960 1.488 1.00 . A A . 44 GLY N 1 1
6 5232 1 1 44 GLY O O 21.281 7.299 3.912 1.00 . A A . 44 GLY O 1 1
6 5233 1 1 45 THR C C 19.205 3.793 3.749 1.00 . A A . 45 THR C 1 1
6 5234 1 1 45 THR CA C 19.426 5.281 3.506 1.00 . A A . 45 THR CA 1 1
6 5235 1 1 45 THR CB C 18.179 5.869 2.820 1.00 . A A . 45 THR CB 1 1
6 5236 1 1 45 THR CG2 C 17.568 6.977 3.665 1.00 . A A . 45 THR CG2 1 1
6 5237 1 1 45 THR H H 20.825 4.915 1.960 1.00 . A A . 45 THR H 1 1
6 5238 1 1 45 THR HA H 19.555 5.776 4.457 1.00 . A A . 45 THR HA 1 1
6 5239 1 1 45 THR HB H 17.447 5.082 2.701 1.00 . A A . 45 THR HB 1 1
6 5240 1 1 45 THR HG1 H 17.729 6.502 1.007 1.00 . A A . 45 THR HG1 1 1
6 5241 1 1 45 THR HG21 H 17.478 6.641 4.687 1.00 . A A . 45 THR HG21 1 1
6 5242 1 1 45 THR HG22 H 16.590 7.225 3.280 1.00 . A A . 45 THR HG22 1 1
6 5243 1 1 45 THR HG23 H 18.202 7.850 3.626 1.00 . A A . 45 THR HG23 1 1
6 5244 1 1 45 THR N N 20.627 5.511 2.713 1.00 . A A . 45 THR N 1 1
6 5245 1 1 45 THR O O 19.794 2.949 3.074 1.00 . A A . 45 THR O 1 1
6 5246 1 1 45 THR OG1 O 18.526 6.383 1.529 1.00 . A A . 45 THR OG1 1 1
6 5247 1 1 46 SER C C 17.291 1.408 3.920 1.00 . A A . 46 SER C 1 1
6 5248 1 1 46 SER CA C 18.054 2.089 5.052 1.00 . A A . 46 SER CA 1 1
6 5249 1 1 46 SER CB C 17.239 2.017 6.346 1.00 . A A . 46 SER CB 1 1
6 5250 1 1 46 SER H H 17.913 4.195 5.221 1.00 . A A . 46 SER H 1 1
6 5251 1 1 46 SER HA H 18.992 1.575 5.199 1.00 . A A . 46 SER HA 1 1
6 5252 1 1 46 SER HB2 H 16.717 2.950 6.491 1.00 . A A . 46 SER HB2 1 1
6 5253 1 1 46 SER HB3 H 16.524 1.211 6.273 1.00 . A A . 46 SER HB3 1 1
6 5254 1 1 46 SER HG H 17.638 1.189 8.075 1.00 . A A . 46 SER HG 1 1
6 5255 1 1 46 SER N N 18.351 3.477 4.718 1.00 . A A . 46 SER N 1 1
6 5256 1 1 46 SER O O 17.736 0.412 3.349 1.00 . A A . 46 SER O 1 1
6 5257 1 1 46 SER OG O 18.078 1.784 7.464 1.00 . A A . 46 SER OG 1 1
6 5258 1 1 47 PRO C C 15.868 1.635 1.134 1.00 . A A . 47 PRO C 1 1
6 5259 1 1 47 PRO CA C 15.264 1.422 2.519 1.00 . A A . 47 PRO CA 1 1
6 5260 1 1 47 PRO CB C 13.966 2.219 2.664 1.00 . A A . 47 PRO CB 1 1
6 5261 1 1 47 PRO CD C 15.523 3.146 4.224 1.00 . A A . 47 PRO CD 1 1
6 5262 1 1 47 PRO CG C 14.376 3.495 3.316 1.00 . A A . 47 PRO CG 1 1
6 5263 1 1 47 PRO HA H 15.061 0.371 2.663 1.00 . A A . 47 PRO HA 1 1
6 5264 1 1 47 PRO HB2 H 13.536 2.394 1.688 1.00 . A A . 47 PRO HB2 1 1
6 5265 1 1 47 PRO HB3 H 13.269 1.670 3.278 1.00 . A A . 47 PRO HB3 1 1
6 5266 1 1 47 PRO HD2 H 16.234 3.958 4.262 1.00 . A A . 47 PRO HD2 1 1
6 5267 1 1 47 PRO HD3 H 15.162 2.911 5.214 1.00 . A A . 47 PRO HD3 1 1
6 5268 1 1 47 PRO HG2 H 14.693 4.204 2.567 1.00 . A A . 47 PRO HG2 1 1
6 5269 1 1 47 PRO HG3 H 13.553 3.895 3.889 1.00 . A A . 47 PRO HG3 1 1
6 5270 1 1 47 PRO N N 16.114 1.958 3.586 1.00 . A A . 47 PRO N 1 1
6 5271 1 1 47 PRO O O 16.668 2.548 0.930 1.00 . A A . 47 PRO O 1 1
6 5272 1 1 48 SER C C 14.865 0.649 -2.188 1.00 . A A . 48 SER C 1 1
6 5273 1 1 48 SER CA C 15.984 0.882 -1.177 1.00 . A A . 48 SER CA 1 1
6 5274 1 1 48 SER CB C 17.106 -0.134 -1.399 1.00 . A A . 48 SER CB 1 1
6 5275 1 1 48 SER H H 14.838 0.081 0.413 1.00 . A A . 48 SER H 1 1
6 5276 1 1 48 SER HA H 16.379 1.877 -1.317 1.00 . A A . 48 SER HA 1 1
6 5277 1 1 48 SER HB2 H 17.382 -0.141 -2.443 1.00 . A A . 48 SER HB2 1 1
6 5278 1 1 48 SER HB3 H 17.963 0.144 -0.802 1.00 . A A . 48 SER HB3 1 1
6 5279 1 1 48 SER HG H 16.273 -1.408 -0.166 1.00 . A A . 48 SER HG 1 1
6 5280 1 1 48 SER N N 15.479 0.788 0.187 1.00 . A A . 48 SER N 1 1
6 5281 1 1 48 SER O O 14.266 -0.424 -2.232 1.00 . A A . 48 SER O 1 1
6 5282 1 1 48 SER OG O 16.694 -1.438 -1.028 1.00 . A A . 48 SER OG 1 1
6 5283 1 1 49 GLY C C 12.189 1.254 -3.391 1.00 . A A . 49 GLY C 1 1
6 5284 1 1 49 GLY CA C 13.544 1.553 -4.001 1.00 . A A . 49 GLY CA 1 1
6 5285 1 1 49 GLY H H 15.101 2.498 -2.920 1.00 . A A . 49 GLY H 1 1
6 5286 1 1 49 GLY HA2 H 13.484 2.482 -4.549 1.00 . A A . 49 GLY HA2 1 1
6 5287 1 1 49 GLY HA3 H 13.801 0.758 -4.686 1.00 . A A . 49 GLY HA3 1 1
6 5288 1 1 49 GLY N N 14.590 1.665 -3.001 1.00 . A A . 49 GLY N 1 1
6 5289 1 1 49 GLY O O 11.559 2.133 -2.804 1.00 . A A . 49 GLY O 1 1
6 5290 1 1 50 GLN C C 10.604 -0.972 -1.587 1.00 . A A . 50 GLN C 1 1
6 5291 1 1 50 GLN CA C 10.449 -0.399 -2.992 1.00 . A A . 50 GLN CA 1 1
6 5292 1 1 50 GLN CB C 9.795 -1.435 -3.908 1.00 . A A . 50 GLN CB 1 1
6 5293 1 1 50 GLN CD C 10.072 -3.944 -3.797 1.00 . A A . 50 GLN CD 1 1
6 5294 1 1 50 GLN CG C 10.690 -2.624 -4.218 1.00 . A A . 50 GLN CG 1 1
6 5295 1 1 50 GLN H H 12.288 -0.644 -4.009 1.00 . A A . 50 GLN H 1 1
6 5296 1 1 50 GLN HA H 9.817 0.474 -2.943 1.00 . A A . 50 GLN HA 1 1
6 5297 1 1 50 GLN HB2 H 8.896 -1.801 -3.435 1.00 . A A . 50 GLN HB2 1 1
6 5298 1 1 50 GLN HB3 H 9.533 -0.958 -4.841 1.00 . A A . 50 GLN HB3 1 1
6 5299 1 1 50 GLN HE21 H 11.716 -4.419 -2.785 1.00 . A A . 50 GLN HE21 1 1
6 5300 1 1 50 GLN HE22 H 10.446 -5.589 -2.746 1.00 . A A . 50 GLN HE22 1 1
6 5301 1 1 50 GLN HG2 H 10.873 -2.654 -5.282 1.00 . A A . 50 GLN HG2 1 1
6 5302 1 1 50 GLN HG3 H 11.627 -2.499 -3.695 1.00 . A A . 50 GLN HG3 1 1
6 5303 1 1 50 GLN N N 11.740 0.011 -3.531 1.00 . A A . 50 GLN N 1 1
6 5304 1 1 50 GLN NE2 N 10.820 -4.731 -3.033 1.00 . A A . 50 GLN NE2 1 1
6 5305 1 1 50 GLN O O 11.140 -2.066 -1.406 1.00 . A A . 50 GLN O 1 1
6 5306 1 1 50 GLN OE1 O 8.936 -4.253 -4.156 1.00 . A A . 50 GLN OE1 1 1
6 5307 1 1 51 THR C C 8.849 -0.638 1.465 1.00 . A A . 51 THR C 1 1
6 5308 1 1 51 THR CA C 10.218 -0.659 0.796 1.00 . A A . 51 THR CA 1 1
6 5309 1 1 51 THR CB C 11.185 0.230 1.601 1.00 . A A . 51 THR CB 1 1
6 5310 1 1 51 THR CG2 C 12.086 -0.616 2.488 1.00 . A A . 51 THR CG2 1 1
6 5311 1 1 51 THR H H 9.714 0.636 -0.801 1.00 . A A . 51 THR H 1 1
6 5312 1 1 51 THR HA H 10.598 -1.670 0.807 1.00 . A A . 51 THR HA 1 1
6 5313 1 1 51 THR HB H 10.603 0.890 2.230 1.00 . A A . 51 THR HB 1 1
6 5314 1 1 51 THR HG1 H 12.657 0.461 0.310 1.00 . A A . 51 THR HG1 1 1
6 5315 1 1 51 THR HG21 H 12.215 -0.126 3.441 1.00 . A A . 51 THR HG21 1 1
6 5316 1 1 51 THR HG22 H 13.048 -0.736 2.012 1.00 . A A . 51 THR HG22 1 1
6 5317 1 1 51 THR HG23 H 11.635 -1.585 2.639 1.00 . A A . 51 THR HG23 1 1
6 5318 1 1 51 THR N N 10.131 -0.226 -0.593 1.00 . A A . 51 THR N 1 1
6 5319 1 1 51 THR O O 8.081 0.310 1.299 1.00 . A A . 51 THR O 1 1
6 5320 1 1 51 THR OG1 O 11.984 1.016 0.711 1.00 . A A . 51 THR OG1 1 1
6 5321 1 1 52 ILE C C 7.333 -1.100 4.279 1.00 . A A . 52 ILE C 1 1
6 5322 1 1 52 ILE CA C 7.273 -1.787 2.919 1.00 . A A . 52 ILE CA 1 1
6 5323 1 1 52 ILE CB C 6.853 -3.256 3.117 1.00 . A A . 52 ILE CB 1 1
6 5324 1 1 52 ILE CD1 C 7.677 -5.202 1.698 1.00 . A A . 52 ILE CD1 1 1
6 5325 1 1 52 ILE CG1 C 6.791 -3.978 1.770 1.00 . A A . 52 ILE CG1 1 1
6 5326 1 1 52 ILE CG2 C 5.510 -3.332 3.827 1.00 . A A . 52 ILE CG2 1 1
6 5327 1 1 52 ILE H H 9.203 -2.411 2.317 1.00 . A A . 52 ILE H 1 1
6 5328 1 1 52 ILE HA H 6.524 -1.298 2.313 1.00 . A A . 52 ILE HA 1 1
6 5329 1 1 52 ILE HB H 7.591 -3.737 3.741 1.00 . A A . 52 ILE HB 1 1
6 5330 1 1 52 ILE HD11 H 8.714 -4.896 1.703 1.00 . A A . 52 ILE HD11 1 1
6 5331 1 1 52 ILE HD12 H 7.486 -5.835 2.551 1.00 . A A . 52 ILE HD12 1 1
6 5332 1 1 52 ILE HD13 H 7.468 -5.746 0.790 1.00 . A A . 52 ILE HD13 1 1
6 5333 1 1 52 ILE HG12 H 5.777 -4.292 1.583 1.00 . A A . 52 ILE HG12 1 1
6 5334 1 1 52 ILE HG13 H 7.102 -3.296 0.990 1.00 . A A . 52 ILE HG13 1 1
6 5335 1 1 52 ILE HG21 H 4.739 -2.938 3.182 1.00 . A A . 52 ILE HG21 1 1
6 5336 1 1 52 ILE HG22 H 5.287 -4.361 4.066 1.00 . A A . 52 ILE HG22 1 1
6 5337 1 1 52 ILE HG23 H 5.550 -2.751 4.736 1.00 . A A . 52 ILE HG23 1 1
6 5338 1 1 52 ILE N N 8.550 -1.687 2.223 1.00 . A A . 52 ILE N 1 1
6 5339 1 1 52 ILE O O 8.274 -1.279 5.052 1.00 . A A . 52 ILE O 1 1
6 5340 1 1 53 PRO C C 5.963 -0.491 7.034 1.00 . A A . 53 PRO C 1 1
6 5341 1 1 53 PRO CA C 6.214 0.435 5.849 1.00 . A A . 53 PRO CA 1 1
6 5342 1 1 53 PRO CB C 5.020 1.369 5.638 1.00 . A A . 53 PRO CB 1 1
6 5343 1 1 53 PRO CD C 5.148 -0.034 3.706 1.00 . A A . 53 PRO CD 1 1
6 5344 1 1 53 PRO CG C 4.185 0.690 4.608 1.00 . A A . 53 PRO CG 1 1
6 5345 1 1 53 PRO HA H 7.103 1.021 6.033 1.00 . A A . 53 PRO HA 1 1
6 5346 1 1 53 PRO HB2 H 4.482 1.486 6.569 1.00 . A A . 53 PRO HB2 1 1
6 5347 1 1 53 PRO HB3 H 5.367 2.331 5.293 1.00 . A A . 53 PRO HB3 1 1
6 5348 1 1 53 PRO HD2 H 4.714 -0.958 3.355 1.00 . A A . 53 PRO HD2 1 1
6 5349 1 1 53 PRO HD3 H 5.429 0.594 2.873 1.00 . A A . 53 PRO HD3 1 1
6 5350 1 1 53 PRO HG2 H 3.516 -0.012 5.081 1.00 . A A . 53 PRO HG2 1 1
6 5351 1 1 53 PRO HG3 H 3.626 1.424 4.046 1.00 . A A . 53 PRO HG3 1 1
6 5352 1 1 53 PRO N N 6.304 -0.294 4.580 1.00 . A A . 53 PRO N 1 1
6 5353 1 1 53 PRO O O 5.121 -1.385 6.968 1.00 . A A . 53 PRO O 1 1
6 5354 1 1 54 GLY C C 7.846 -1.293 10.050 1.00 . A A . 54 GLY C 1 1
6 5355 1 1 54 GLY CA C 6.542 -1.095 9.303 1.00 . A A . 54 GLY CA 1 1
6 5356 1 1 54 GLY H H 7.358 0.456 8.114 1.00 . A A . 54 GLY H 1 1
6 5357 1 1 54 GLY HA2 H 5.829 -0.623 9.963 1.00 . A A . 54 GLY HA2 1 1
6 5358 1 1 54 GLY HA3 H 6.160 -2.061 9.007 1.00 . A A . 54 GLY HA3 1 1
6 5359 1 1 54 GLY N N 6.701 -0.271 8.118 1.00 . A A . 54 GLY N 1 1
6 5360 1 1 54 GLY O O 7.851 -1.744 11.195 1.00 . A A . 54 GLY O 1 1
6 5361 1 1 55 SER C C 10.873 0.257 10.343 1.00 . A A . 55 SER C 1 1
6 5362 1 1 55 SER CA C 10.273 -1.105 10.008 1.00 . A A . 55 SER CA 1 1
6 5363 1 1 55 SER CB C 11.208 -1.870 9.069 1.00 . A A . 55 SER CB 1 1
6 5364 1 1 55 SER H H 8.887 -0.602 8.488 1.00 . A A . 55 SER H 1 1
6 5365 1 1 55 SER HA H 10.155 -1.668 10.921 1.00 . A A . 55 SER HA 1 1
6 5366 1 1 55 SER HB2 H 11.902 -1.179 8.615 1.00 . A A . 55 SER HB2 1 1
6 5367 1 1 55 SER HB3 H 11.755 -2.610 9.635 1.00 . A A . 55 SER HB3 1 1
6 5368 1 1 55 SER HG H 10.847 -2.289 7.190 1.00 . A A . 55 SER HG 1 1
6 5369 1 1 55 SER N N 8.956 -0.956 9.400 1.00 . A A . 55 SER N 1 1
6 5370 1 1 55 SER O O 10.183 1.276 10.313 1.00 . A A . 55 SER O 1 1
6 5371 1 1 55 SER OG O 10.479 -2.524 8.045 1.00 . A A . 55 SER OG 1 1
6 5372 1 1 56 ILE C C 13.640 2.038 9.810 1.00 . A A . 56 ILE C 1 1
6 5373 1 1 56 ILE CA C 12.857 1.501 11.003 1.00 . A A . 56 ILE CA 1 1
6 5374 1 1 56 ILE CB C 13.822 1.297 12.186 1.00 . A A . 56 ILE CB 1 1
6 5375 1 1 56 ILE CD1 C 13.572 -1.014 13.222 1.00 . A A . 56 ILE CD1 1 1
6 5376 1 1 56 ILE CG1 C 13.162 0.441 13.269 1.00 . A A . 56 ILE CG1 1 1
6 5377 1 1 56 ILE CG2 C 14.253 2.641 12.755 1.00 . A A . 56 ILE CG2 1 1
6 5378 1 1 56 ILE H H 12.659 -0.579 10.670 1.00 . A A . 56 ILE H 1 1
6 5379 1 1 56 ILE HA H 12.114 2.231 11.292 1.00 . A A . 56 ILE HA 1 1
6 5380 1 1 56 ILE HB H 14.701 0.789 11.822 1.00 . A A . 56 ILE HB 1 1
6 5381 1 1 56 ILE HD11 H 12.700 -1.628 13.046 1.00 . A A . 56 ILE HD11 1 1
6 5382 1 1 56 ILE HD12 H 14.283 -1.163 12.423 1.00 . A A . 56 ILE HD12 1 1
6 5383 1 1 56 ILE HD13 H 14.023 -1.292 14.163 1.00 . A A . 56 ILE HD13 1 1
6 5384 1 1 56 ILE HG12 H 13.430 0.829 14.239 1.00 . A A . 56 ILE HG12 1 1
6 5385 1 1 56 ILE HG13 H 12.089 0.489 13.151 1.00 . A A . 56 ILE HG13 1 1
6 5386 1 1 56 ILE HG21 H 15.332 2.689 12.785 1.00 . A A . 56 ILE HG21 1 1
6 5387 1 1 56 ILE HG22 H 13.876 3.435 12.128 1.00 . A A . 56 ILE HG22 1 1
6 5388 1 1 56 ILE HG23 H 13.860 2.752 13.754 1.00 . A A . 56 ILE HG23 1 1
6 5389 1 1 56 ILE N N 12.163 0.265 10.663 1.00 . A A . 56 ILE N 1 1
6 5390 1 1 56 ILE O O 14.470 1.337 9.232 1.00 . A A . 56 ILE O 1 1
6 5391 1 1 57 VAL C C 15.010 5.007 8.805 1.00 . A A . 57 VAL C 1 1
6 5392 1 1 57 VAL CA C 14.052 3.922 8.325 1.00 . A A . 57 VAL CA 1 1
6 5393 1 1 57 VAL CB C 13.047 4.541 7.336 1.00 . A A . 57 VAL CB 1 1
6 5394 1 1 57 VAL CG1 C 13.777 5.279 6.223 1.00 . A A . 57 VAL CG1 1 1
6 5395 1 1 57 VAL CG2 C 12.132 3.468 6.764 1.00 . A A . 57 VAL CG2 1 1
6 5396 1 1 57 VAL H H 12.699 3.797 9.948 1.00 . A A . 57 VAL H 1 1
6 5397 1 1 57 VAL HA H 14.616 3.162 7.804 1.00 . A A . 57 VAL HA 1 1
6 5398 1 1 57 VAL HB H 12.438 5.255 7.871 1.00 . A A . 57 VAL HB 1 1
6 5399 1 1 57 VAL HG11 H 14.736 4.812 6.052 1.00 . A A . 57 VAL HG11 1 1
6 5400 1 1 57 VAL HG12 H 13.189 5.239 5.318 1.00 . A A . 57 VAL HG12 1 1
6 5401 1 1 57 VAL HG13 H 13.926 6.309 6.512 1.00 . A A . 57 VAL HG13 1 1
6 5402 1 1 57 VAL HG21 H 11.126 3.854 6.691 1.00 . A A . 57 VAL HG21 1 1
6 5403 1 1 57 VAL HG22 H 12.482 3.183 5.783 1.00 . A A . 57 VAL HG22 1 1
6 5404 1 1 57 VAL HG23 H 12.140 2.605 7.414 1.00 . A A . 57 VAL HG23 1 1
6 5405 1 1 57 VAL N N 13.371 3.289 9.448 1.00 . A A . 57 VAL N 1 1
6 5406 1 1 57 VAL O O 14.593 6.001 9.400 1.00 . A A . 57 VAL O 1 1
6 5407 1 1 58 THR C C 17.861 6.535 7.744 1.00 . A A . 58 THR C 1 1
6 5408 1 1 58 THR CA C 17.317 5.771 8.946 1.00 . A A . 58 THR CA 1 1
6 5409 1 1 58 THR CB C 18.485 5.078 9.671 1.00 . A A . 58 THR CB 1 1
6 5410 1 1 58 THR CG2 C 19.437 6.104 10.267 1.00 . A A . 58 THR CG2 1 1
6 5411 1 1 58 THR H H 16.568 3.999 8.063 1.00 . A A . 58 THR H 1 1
6 5412 1 1 58 THR HA H 16.861 6.472 9.629 1.00 . A A . 58 THR HA 1 1
6 5413 1 1 58 THR HB H 19.029 4.478 8.955 1.00 . A A . 58 THR HB 1 1
6 5414 1 1 58 THR HG1 H 17.490 4.753 11.342 1.00 . A A . 58 THR HG1 1 1
6 5415 1 1 58 THR HG21 H 18.970 7.078 10.254 1.00 . A A . 58 THR HG21 1 1
6 5416 1 1 58 THR HG22 H 20.346 6.134 9.684 1.00 . A A . 58 THR HG22 1 1
6 5417 1 1 58 THR HG23 H 19.671 5.830 11.285 1.00 . A A . 58 THR HG23 1 1
6 5418 1 1 58 THR N N 16.298 4.810 8.541 1.00 . A A . 58 THR N 1 1
6 5419 1 1 58 THR O O 18.266 5.936 6.747 1.00 . A A . 58 THR O 1 1
6 5420 1 1 58 THR OG1 O 17.983 4.227 10.708 1.00 . A A . 58 THR OG1 1 1
6 5421 1 1 59 ILE C C 19.799 9.147 7.029 1.00 . A A . 59 ILE C 1 1
6 5422 1 1 59 ILE CA C 18.363 8.705 6.766 1.00 . A A . 59 ILE CA 1 1
6 5423 1 1 59 ILE CB C 17.481 9.953 6.576 1.00 . A A . 59 ILE CB 1 1
6 5424 1 1 59 ILE CD1 C 15.177 9.471 7.544 1.00 . A A . 59 ILE CD1 1 1
6 5425 1 1 59 ILE CG1 C 16.033 9.543 6.299 1.00 . A A . 59 ILE CG1 1 1
6 5426 1 1 59 ILE CG2 C 18.018 10.815 5.444 1.00 . A A . 59 ILE CG2 1 1
6 5427 1 1 59 ILE H H 17.531 8.279 8.664 1.00 . A A . 59 ILE H 1 1
6 5428 1 1 59 ILE HA H 18.338 8.128 5.852 1.00 . A A . 59 ILE HA 1 1
6 5429 1 1 59 ILE HB H 17.516 10.532 7.486 1.00 . A A . 59 ILE HB 1 1
6 5430 1 1 59 ILE HD11 H 15.116 8.445 7.881 1.00 . A A . 59 ILE HD11 1 1
6 5431 1 1 59 ILE HD12 H 15.618 10.077 8.321 1.00 . A A . 59 ILE HD12 1 1
6 5432 1 1 59 ILE HD13 H 14.185 9.835 7.321 1.00 . A A . 59 ILE HD13 1 1
6 5433 1 1 59 ILE HG12 H 15.584 10.259 5.630 1.00 . A A . 59 ILE HG12 1 1
6 5434 1 1 59 ILE HG13 H 16.026 8.567 5.834 1.00 . A A . 59 ILE HG13 1 1
6 5435 1 1 59 ILE HG21 H 18.155 10.207 4.562 1.00 . A A . 59 ILE HG21 1 1
6 5436 1 1 59 ILE HG22 H 17.315 11.605 5.229 1.00 . A A . 59 ILE HG22 1 1
6 5437 1 1 59 ILE HG23 H 18.965 11.244 5.736 1.00 . A A . 59 ILE HG23 1 1
6 5438 1 1 59 ILE N N 17.867 7.860 7.844 1.00 . A A . 59 ILE N 1 1
6 5439 1 1 59 ILE O O 20.085 9.788 8.040 1.00 . A A . 59 ILE O 1 1
6 5440 1 1 60 GLN C C 22.526 10.122 5.138 1.00 . A A . 60 GLN C 1 1
6 5441 1 1 60 GLN CA C 22.103 9.163 6.246 1.00 . A A . 60 GLN CA 1 1
6 5442 1 1 60 GLN CB C 22.979 7.910 6.215 1.00 . A A . 60 GLN CB 1 1
6 5443 1 1 60 GLN CD C 23.285 5.513 6.954 1.00 . A A . 60 GLN CD 1 1
6 5444 1 1 60 GLN CG C 22.380 6.730 6.962 1.00 . A A . 60 GLN CG 1 1
6 5445 1 1 60 GLN H H 20.407 8.290 5.329 1.00 . A A . 60 GLN H 1 1
6 5446 1 1 60 GLN HA H 22.229 9.656 7.198 1.00 . A A . 60 GLN HA 1 1
6 5447 1 1 60 GLN HB2 H 23.133 7.618 5.187 1.00 . A A . 60 GLN HB2 1 1
6 5448 1 1 60 GLN HB3 H 23.935 8.143 6.661 1.00 . A A . 60 GLN HB3 1 1
6 5449 1 1 60 GLN HE21 H 23.329 5.530 4.966 1.00 . A A . 60 GLN HE21 1 1
6 5450 1 1 60 GLN HE22 H 24.240 4.275 5.727 1.00 . A A . 60 GLN HE22 1 1
6 5451 1 1 60 GLN HG2 H 22.204 7.021 7.987 1.00 . A A . 60 GLN HG2 1 1
6 5452 1 1 60 GLN HG3 H 21.441 6.466 6.498 1.00 . A A . 60 GLN HG3 1 1
6 5453 1 1 60 GLN N N 20.697 8.801 6.113 1.00 . A A . 60 GLN N 1 1
6 5454 1 1 60 GLN NE2 N 23.655 5.060 5.762 1.00 . A A . 60 GLN NE2 1 1
6 5455 1 1 60 GLN O O 22.028 10.044 4.014 1.00 . A A . 60 GLN O 1 1
6 5456 1 1 60 GLN OE1 O 23.647 4.987 8.006 1.00 . A A . 60 GLN OE1 1 1
6 5457 1 1 61 ILE C C 25.459 12.057 4.497 1.00 . A A . 61 ILE C 1 1
6 5458 1 1 61 ILE CA C 23.935 11.997 4.493 1.00 . A A . 61 ILE CA 1 1
6 5459 1 1 61 ILE CB C 23.376 13.404 4.776 1.00 . A A . 61 ILE CB 1 1
6 5460 1 1 61 ILE CD1 C 24.177 13.334 7.191 1.00 . A A . 61 ILE CD1 1 1
6 5461 1 1 61 ILE CG1 C 24.188 14.086 5.878 1.00 . A A . 61 ILE CG1 1 1
6 5462 1 1 61 ILE CG2 C 21.908 13.322 5.165 1.00 . A A . 61 ILE CG2 1 1
6 5463 1 1 61 ILE H H 23.804 11.035 6.373 1.00 . A A . 61 ILE H 1 1
6 5464 1 1 61 ILE HA H 23.600 11.688 3.513 1.00 . A A . 61 ILE HA 1 1
6 5465 1 1 61 ILE HB H 23.452 13.986 3.870 1.00 . A A . 61 ILE HB 1 1
6 5466 1 1 61 ILE HD11 H 24.507 13.990 7.984 1.00 . A A . 61 ILE HD11 1 1
6 5467 1 1 61 ILE HD12 H 23.174 12.993 7.402 1.00 . A A . 61 ILE HD12 1 1
6 5468 1 1 61 ILE HD13 H 24.841 12.486 7.126 1.00 . A A . 61 ILE HD13 1 1
6 5469 1 1 61 ILE HG12 H 25.213 14.178 5.558 1.00 . A A . 61 ILE HG12 1 1
6 5470 1 1 61 ILE HG13 H 23.781 15.072 6.056 1.00 . A A . 61 ILE HG13 1 1
6 5471 1 1 61 ILE HG21 H 21.540 14.312 5.391 1.00 . A A . 61 ILE HG21 1 1
6 5472 1 1 61 ILE HG22 H 21.341 12.907 4.344 1.00 . A A . 61 ILE HG22 1 1
6 5473 1 1 61 ILE HG23 H 21.800 12.690 6.033 1.00 . A A . 61 ILE HG23 1 1
6 5474 1 1 61 ILE N N 23.446 11.024 5.462 1.00 . A A . 61 ILE N 1 1
6 5475 1 1 61 ILE O O 26.106 11.601 5.439 1.00 . A A . 61 ILE O 1 1
6 5476 1 1 62 SER C C 27.921 14.186 3.534 1.00 . A A . 62 SER C 1 1
6 5477 1 1 62 SER CA C 27.474 12.743 3.316 1.00 . A A . 62 SER CA 1 1
6 5478 1 1 62 SER CB C 27.935 12.257 1.941 1.00 . A A . 62 SER CB 1 1
6 5479 1 1 62 SER H H 25.456 12.969 2.717 1.00 . A A . 62 SER H 1 1
6 5480 1 1 62 SER HA H 27.922 12.121 4.077 1.00 . A A . 62 SER HA 1 1
6 5481 1 1 62 SER HB2 H 28.973 12.517 1.799 1.00 . A A . 62 SER HB2 1 1
6 5482 1 1 62 SER HB3 H 27.821 11.184 1.885 1.00 . A A . 62 SER HB3 1 1
6 5483 1 1 62 SER HG H 27.265 12.339 0.102 1.00 . A A . 62 SER HG 1 1
6 5484 1 1 62 SER N N 26.026 12.625 3.437 1.00 . A A . 62 SER N 1 1
6 5485 1 1 62 SER O O 27.536 15.086 2.789 1.00 . A A . 62 SER O 1 1
6 5486 1 1 62 SER OG O 27.169 12.853 0.907 1.00 . A A . 62 SER OG 1 1
6 5487 1 1 63 ASN C C 30.645 15.928 4.330 1.00 . A A . 63 ASN C 1 1
6 5488 1 1 63 ASN CA C 29.236 15.730 4.880 1.00 . A A . 63 ASN CA 1 1
6 5489 1 1 63 ASN CB C 29.232 15.951 6.394 1.00 . A A . 63 ASN CB 1 1
6 5490 1 1 63 ASN CG C 30.185 17.051 6.820 1.00 . A A . 63 ASN CG 1 1
6 5491 1 1 63 ASN H H 29.009 13.639 5.121 1.00 . A A . 63 ASN H 1 1
6 5492 1 1 63 ASN HA H 28.577 16.450 4.418 1.00 . A A . 63 ASN HA 1 1
6 5493 1 1 63 ASN HB2 H 28.235 16.224 6.709 1.00 . A A . 63 ASN HB2 1 1
6 5494 1 1 63 ASN HB3 H 29.523 15.036 6.887 1.00 . A A . 63 ASN HB3 1 1
6 5495 1 1 63 ASN HD21 H 31.384 15.714 7.674 1.00 . A A . 63 ASN HD21 1 1
6 5496 1 1 63 ASN HD22 H 31.898 17.360 7.781 1.00 . A A . 63 ASN HD22 1 1
6 5497 1 1 63 ASN N N 28.736 14.397 4.562 1.00 . A A . 63 ASN N 1 1
6 5498 1 1 63 ASN ND2 N 31.265 16.670 7.493 1.00 . A A . 63 ASN ND2 1 1
6 5499 1 1 63 ASN O O 31.482 15.029 4.398 1.00 . A A . 63 ASN O 1 1
6 5500 1 1 63 ASN OD1 O 29.953 18.229 6.548 1.00 . A A . 63 ASN OD1 1 1
6 5501 1 1 64 GLY C C 32.602 18.862 3.416 1.00 . A A . 64 GLY C 1 1
6 5502 1 1 64 GLY CA C 32.209 17.410 3.232 1.00 . A A . 64 GLY CA 1 1
6 5503 1 1 64 GLY H H 30.195 17.794 3.759 1.00 . A A . 64 GLY H 1 1
6 5504 1 1 64 GLY HA2 H 32.943 16.785 3.718 1.00 . A A . 64 GLY HA2 1 1
6 5505 1 1 64 GLY HA3 H 32.200 17.183 2.176 1.00 . A A . 64 GLY HA3 1 1
6 5506 1 1 64 GLY N N 30.901 17.114 3.785 1.00 . A A . 64 GLY N 1 1
6 5507 1 1 64 GLY O O 32.653 19.625 2.451 1.00 . A A . 64 GLY O 1 1
6 5508 1 1 65 ILE C C 34.488 21.036 4.151 1.00 . A A . 65 ILE C 1 1
6 5509 1 1 65 ILE CA C 33.268 20.616 4.964 1.00 . A A . 65 ILE CA 1 1
6 5510 1 1 65 ILE CB C 33.579 20.792 6.462 1.00 . A A . 65 ILE CB 1 1
6 5511 1 1 65 ILE CD1 C 33.648 22.726 8.115 1.00 . A A . 65 ILE CD1 1 1
6 5512 1 1 65 ILE CG1 C 34.044 22.221 6.745 1.00 . A A . 65 ILE CG1 1 1
6 5513 1 1 65 ILE CG2 C 34.633 19.788 6.905 1.00 . A A . 65 ILE CG2 1 1
6 5514 1 1 65 ILE H H 32.821 18.591 5.384 1.00 . A A . 65 ILE H 1 1
6 5515 1 1 65 ILE HA H 32.440 21.262 4.711 1.00 . A A . 65 ILE HA 1 1
6 5516 1 1 65 ILE HB H 32.676 20.598 7.020 1.00 . A A . 65 ILE HB 1 1
6 5517 1 1 65 ILE HD11 H 32.640 22.408 8.338 1.00 . A A . 65 ILE HD11 1 1
6 5518 1 1 65 ILE HD12 H 34.323 22.324 8.856 1.00 . A A . 65 ILE HD12 1 1
6 5519 1 1 65 ILE HD13 H 33.696 23.804 8.130 1.00 . A A . 65 ILE HD13 1 1
6 5520 1 1 65 ILE HG12 H 35.120 22.264 6.675 1.00 . A A . 65 ILE HG12 1 1
6 5521 1 1 65 ILE HG13 H 33.613 22.884 6.009 1.00 . A A . 65 ILE HG13 1 1
6 5522 1 1 65 ILE HG21 H 35.262 19.533 6.066 1.00 . A A . 65 ILE HG21 1 1
6 5523 1 1 65 ILE HG22 H 35.238 20.223 7.687 1.00 . A A . 65 ILE HG22 1 1
6 5524 1 1 65 ILE HG23 H 34.150 18.898 7.277 1.00 . A A . 65 ILE HG23 1 1
6 5525 1 1 65 ILE N N 32.879 19.246 4.658 1.00 . A A . 65 ILE N 1 1
6 5526 1 1 65 ILE O O 34.373 21.787 3.182 1.00 . A A . 65 ILE O 1 1
7 5527 1 1 1 GLY C C 3.012 0.566 1.000 1.00 . A A . 1 GLY C 1 1
7 5528 1 1 1 GLY CA C 1.764 1.322 1.409 1.00 . A A . 1 GLY CA 1 1
7 5529 1 1 1 GLY H1 H -0.194 0.913 0.714 1.00 . A A . 1 GLY H1 1 1
7 5530 1 1 1 GLY HA2 H 2.011 2.366 1.531 1.00 . A A . 1 GLY HA2 1 1
7 5531 1 1 1 GLY HA3 H 1.414 0.933 2.354 1.00 . A A . 1 GLY HA3 1 1
7 5532 1 1 1 GLY N N 0.698 1.204 0.431 1.00 . A A . 1 GLY N 1 1
7 5533 1 1 1 GLY O O 3.314 -0.492 1.553 1.00 . A A . 1 GLY O 1 1
7 5534 1 1 2 SER C C 5.602 1.308 -1.561 1.00 . A A . 2 SER C 1 1
7 5535 1 1 2 SER CA C 4.959 0.474 -0.457 1.00 . A A . 2 SER CA 1 1
7 5536 1 1 2 SER CB C 4.656 -0.933 -0.977 1.00 . A A . 2 SER CB 1 1
7 5537 1 1 2 SER H H 3.446 1.953 -0.372 1.00 . A A . 2 SER H 1 1
7 5538 1 1 2 SER HA H 5.648 0.402 0.371 1.00 . A A . 2 SER HA 1 1
7 5539 1 1 2 SER HB2 H 3.601 -1.133 -0.871 1.00 . A A . 2 SER HB2 1 1
7 5540 1 1 2 SER HB3 H 4.932 -0.995 -2.020 1.00 . A A . 2 SER HB3 1 1
7 5541 1 1 2 SER HG H 5.078 -2.787 -0.505 1.00 . A A . 2 SER HG 1 1
7 5542 1 1 2 SER N N 3.739 1.108 0.029 1.00 . A A . 2 SER N 1 1
7 5543 1 1 2 SER O O 5.125 2.394 -1.891 1.00 . A A . 2 SER O 1 1
7 5544 1 1 2 SER OG O 5.381 -1.911 -0.253 1.00 . A A . 2 SER OG 1 1
7 5545 1 1 3 ARG C C 7.907 2.845 -2.711 1.00 . A A . 3 ARG C 1 1
7 5546 1 1 3 ARG CA C 7.398 1.490 -3.193 1.00 . A A . 3 ARG CA 1 1
7 5547 1 1 3 ARG CB C 6.485 1.678 -4.406 1.00 . A A . 3 ARG CB 1 1
7 5548 1 1 3 ARG CD C 6.123 1.054 -6.813 1.00 . A A . 3 ARG CD 1 1
7 5549 1 1 3 ARG CG C 6.639 0.593 -5.459 1.00 . A A . 3 ARG CG 1 1
7 5550 1 1 3 ARG CZ C 6.486 0.562 -9.194 1.00 . A A . 3 ARG CZ 1 1
7 5551 1 1 3 ARG H H 7.020 -0.077 -1.822 1.00 . A A . 3 ARG H 1 1
7 5552 1 1 3 ARG HA H 8.243 0.882 -3.481 1.00 . A A . 3 ARG HA 1 1
7 5553 1 1 3 ARG HB2 H 5.458 1.681 -4.071 1.00 . A A . 3 ARG HB2 1 1
7 5554 1 1 3 ARG HB3 H 6.708 2.629 -4.865 1.00 . A A . 3 ARG HB3 1 1
7 5555 1 1 3 ARG HD2 H 5.061 0.862 -6.863 1.00 . A A . 3 ARG HD2 1 1
7 5556 1 1 3 ARG HD3 H 6.302 2.114 -6.909 1.00 . A A . 3 ARG HD3 1 1
7 5557 1 1 3 ARG HE H 7.479 -0.291 -7.690 1.00 . A A . 3 ARG HE 1 1
7 5558 1 1 3 ARG HG2 H 7.685 0.340 -5.552 1.00 . A A . 3 ARG HG2 1 1
7 5559 1 1 3 ARG HG3 H 6.082 -0.279 -5.148 1.00 . A A . 3 ARG HG3 1 1
7 5560 1 1 3 ARG HH11 H 5.061 1.944 -8.819 1.00 . A A . 3 ARG HH11 1 1
7 5561 1 1 3 ARG HH12 H 5.327 1.588 -10.494 1.00 . A A . 3 ARG HH12 1 1
7 5562 1 1 3 ARG HH21 H 7.839 -0.768 -9.891 1.00 . A A . 3 ARG HH21 1 1
7 5563 1 1 3 ARG HH22 H 6.907 0.045 -11.102 1.00 . A A . 3 ARG HH22 1 1
7 5564 1 1 3 ARG N N 6.688 0.792 -2.128 1.00 . A A . 3 ARG N 1 1
7 5565 1 1 3 ARG NE N 6.782 0.359 -7.915 1.00 . A A . 3 ARG NE 1 1
7 5566 1 1 3 ARG NH1 N 5.547 1.436 -9.530 1.00 . A A . 3 ARG NH1 1 1
7 5567 1 1 3 ARG NH2 N 7.131 -0.109 -10.140 1.00 . A A . 3 ARG NH2 1 1
7 5568 1 1 3 ARG O O 7.322 3.884 -3.015 1.00 . A A . 3 ARG O 1 1
7 5569 1 1 4 VAL C C 10.223 4.878 -2.547 1.00 . A A . 4 VAL C 1 1
7 5570 1 1 4 VAL CA C 9.590 4.052 -1.432 1.00 . A A . 4 VAL CA 1 1
7 5571 1 1 4 VAL CB C 10.658 3.751 -0.364 1.00 . A A . 4 VAL CB 1 1
7 5572 1 1 4 VAL CG1 C 11.264 5.042 0.165 1.00 . A A . 4 VAL CG1 1 1
7 5573 1 1 4 VAL CG2 C 10.059 2.930 0.769 1.00 . A A . 4 VAL CG2 1 1
7 5574 1 1 4 VAL H H 9.424 1.966 -1.748 1.00 . A A . 4 VAL H 1 1
7 5575 1 1 4 VAL HA H 8.803 4.631 -0.972 1.00 . A A . 4 VAL HA 1 1
7 5576 1 1 4 VAL HB H 11.445 3.171 -0.823 1.00 . A A . 4 VAL HB 1 1
7 5577 1 1 4 VAL HG11 H 10.507 5.605 0.691 1.00 . A A . 4 VAL HG11 1 1
7 5578 1 1 4 VAL HG12 H 12.075 4.809 0.839 1.00 . A A . 4 VAL HG12 1 1
7 5579 1 1 4 VAL HG13 H 11.639 5.628 -0.661 1.00 . A A . 4 VAL HG13 1 1
7 5580 1 1 4 VAL HG21 H 9.621 2.028 0.368 1.00 . A A . 4 VAL HG21 1 1
7 5581 1 1 4 VAL HG22 H 10.835 2.671 1.474 1.00 . A A . 4 VAL HG22 1 1
7 5582 1 1 4 VAL HG23 H 9.297 3.509 1.270 1.00 . A A . 4 VAL HG23 1 1
7 5583 1 1 4 VAL N N 9.002 2.826 -1.956 1.00 . A A . 4 VAL N 1 1
7 5584 1 1 4 VAL O O 10.959 4.367 -3.391 1.00 . A A . 4 VAL O 1 1
7 5585 1 1 5 PRO C C 11.958 7.349 -3.395 1.00 . A A . 5 PRO C 1 1
7 5586 1 1 5 PRO CA C 10.460 7.113 -3.558 1.00 . A A . 5 PRO CA 1 1
7 5587 1 1 5 PRO CB C 9.684 8.406 -3.294 1.00 . A A . 5 PRO CB 1 1
7 5588 1 1 5 PRO CD C 9.058 6.864 -1.577 1.00 . A A . 5 PRO CD 1 1
7 5589 1 1 5 PRO CG C 9.286 8.323 -1.861 1.00 . A A . 5 PRO CG 1 1
7 5590 1 1 5 PRO HA H 10.258 6.768 -4.561 1.00 . A A . 5 PRO HA 1 1
7 5591 1 1 5 PRO HB2 H 10.324 9.257 -3.480 1.00 . A A . 5 PRO HB2 1 1
7 5592 1 1 5 PRO HB3 H 8.821 8.450 -3.941 1.00 . A A . 5 PRO HB3 1 1
7 5593 1 1 5 PRO HD2 H 9.353 6.626 -0.566 1.00 . A A . 5 PRO HD2 1 1
7 5594 1 1 5 PRO HD3 H 8.023 6.605 -1.742 1.00 . A A . 5 PRO HD3 1 1
7 5595 1 1 5 PRO HG2 H 10.079 8.707 -1.237 1.00 . A A . 5 PRO HG2 1 1
7 5596 1 1 5 PRO HG3 H 8.376 8.883 -1.700 1.00 . A A . 5 PRO HG3 1 1
7 5597 1 1 5 PRO N N 9.930 6.187 -2.552 1.00 . A A . 5 PRO N 1 1
7 5598 1 1 5 PRO O O 12.484 7.318 -2.283 1.00 . A A . 5 PRO O 1 1
7 5599 1 1 6 SER C C 14.384 9.276 -4.142 1.00 . A A . 6 SER C 1 1
7 5600 1 1 6 SER CA C 14.078 7.823 -4.493 1.00 . A A . 6 SER CA 1 1
7 5601 1 1 6 SER CB C 14.692 7.474 -5.851 1.00 . A A . 6 SER CB 1 1
7 5602 1 1 6 SER H H 12.164 7.597 -5.369 1.00 . A A . 6 SER H 1 1
7 5603 1 1 6 SER HA H 14.510 7.184 -3.738 1.00 . A A . 6 SER HA 1 1
7 5604 1 1 6 SER HB2 H 14.745 6.401 -5.954 1.00 . A A . 6 SER HB2 1 1
7 5605 1 1 6 SER HB3 H 14.073 7.882 -6.637 1.00 . A A . 6 SER HB3 1 1
7 5606 1 1 6 SER HG H 16.163 8.246 -6.888 1.00 . A A . 6 SER HG 1 1
7 5607 1 1 6 SER N N 12.640 7.585 -4.512 1.00 . A A . 6 SER N 1 1
7 5608 1 1 6 SER O O 13.985 10.196 -4.856 1.00 . A A . 6 SER O 1 1
7 5609 1 1 6 SER OG O 15.998 8.010 -5.973 1.00 . A A . 6 SER OG 1 1
7 5610 1 1 7 VAL C C 16.962 11.036 -2.681 1.00 . A A . 7 VAL C 1 1
7 5611 1 1 7 VAL CA C 15.456 10.814 -2.590 1.00 . A A . 7 VAL CA 1 1
7 5612 1 1 7 VAL CB C 14.998 11.065 -1.141 1.00 . A A . 7 VAL CB 1 1
7 5613 1 1 7 VAL CG1 C 13.490 10.908 -1.023 1.00 . A A . 7 VAL CG1 1 1
7 5614 1 1 7 VAL CG2 C 15.717 10.125 -0.185 1.00 . A A . 7 VAL CG2 1 1
7 5615 1 1 7 VAL H H 15.384 8.700 -2.509 1.00 . A A . 7 VAL H 1 1
7 5616 1 1 7 VAL HA H 14.957 11.526 -3.231 1.00 . A A . 7 VAL HA 1 1
7 5617 1 1 7 VAL HB H 15.253 12.080 -0.875 1.00 . A A . 7 VAL HB 1 1
7 5618 1 1 7 VAL HG11 H 13.250 10.427 -0.085 1.00 . A A . 7 VAL HG11 1 1
7 5619 1 1 7 VAL HG12 H 13.022 11.880 -1.060 1.00 . A A . 7 VAL HG12 1 1
7 5620 1 1 7 VAL HG13 H 13.126 10.302 -1.840 1.00 . A A . 7 VAL HG13 1 1
7 5621 1 1 7 VAL HG21 H 15.048 9.845 0.616 1.00 . A A . 7 VAL HG21 1 1
7 5622 1 1 7 VAL HG22 H 16.031 9.241 -0.719 1.00 . A A . 7 VAL HG22 1 1
7 5623 1 1 7 VAL HG23 H 16.583 10.623 0.227 1.00 . A A . 7 VAL HG23 1 1
7 5624 1 1 7 VAL N N 15.095 9.474 -3.037 1.00 . A A . 7 VAL N 1 1
7 5625 1 1 7 VAL O O 17.478 12.052 -2.216 1.00 . A A . 7 VAL O 1 1
7 5626 1 1 8 ALA C C 19.497 11.427 -4.210 1.00 . A A . 8 ALA C 1 1
7 5627 1 1 8 ALA CA C 19.107 10.172 -3.437 1.00 . A A . 8 ALA CA 1 1
7 5628 1 1 8 ALA CB C 19.643 8.931 -4.136 1.00 . A A . 8 ALA CB 1 1
7 5629 1 1 8 ALA H H 17.191 9.294 -3.633 1.00 . A A . 8 ALA H 1 1
7 5630 1 1 8 ALA HA H 19.545 10.218 -2.451 1.00 . A A . 8 ALA HA 1 1
7 5631 1 1 8 ALA HB1 H 19.671 9.104 -5.202 1.00 . A A . 8 ALA HB1 1 1
7 5632 1 1 8 ALA HB2 H 20.640 8.720 -3.779 1.00 . A A . 8 ALA HB2 1 1
7 5633 1 1 8 ALA HB3 H 18.998 8.092 -3.924 1.00 . A A . 8 ALA HB3 1 1
7 5634 1 1 8 ALA N N 17.660 10.080 -3.283 1.00 . A A . 8 ALA N 1 1
7 5635 1 1 8 ALA O O 19.011 11.664 -5.315 1.00 . A A . 8 ALA O 1 1
7 5636 1 1 9 GLY C C 20.047 14.668 -3.797 1.00 . A A . 9 GLY C 1 1
7 5637 1 1 9 GLY CA C 20.818 13.452 -4.269 1.00 . A A . 9 GLY CA 1 1
7 5638 1 1 9 GLY H H 20.733 11.990 -2.739 1.00 . A A . 9 GLY H 1 1
7 5639 1 1 9 GLY HA2 H 21.867 13.600 -4.060 1.00 . A A . 9 GLY HA2 1 1
7 5640 1 1 9 GLY HA3 H 20.686 13.347 -5.336 1.00 . A A . 9 GLY HA3 1 1
7 5641 1 1 9 GLY N N 20.378 12.230 -3.621 1.00 . A A . 9 GLY N 1 1
7 5642 1 1 9 GLY O O 20.489 15.803 -3.982 1.00 . A A . 9 GLY O 1 1
7 5643 1 1 10 LEU C C 18.422 15.873 -1.250 1.00 . A A . 10 LEU C 1 1
7 5644 1 1 10 LEU CA C 18.054 15.519 -2.688 1.00 . A A . 10 LEU CA 1 1
7 5645 1 1 10 LEU CB C 16.577 15.130 -2.768 1.00 . A A . 10 LEU CB 1 1
7 5646 1 1 10 LEU CD1 C 15.785 17.414 -3.432 1.00 . A A . 10 LEU CD1 1 1
7 5647 1 1 10 LEU CD2 C 16.182 15.672 -5.183 1.00 . A A . 10 LEU CD2 1 1
7 5648 1 1 10 LEU CG C 15.725 15.928 -3.755 1.00 . A A . 10 LEU CG 1 1
7 5649 1 1 10 LEU H H 18.591 13.508 -3.068 1.00 . A A . 10 LEU H 1 1
7 5650 1 1 10 LEU HA H 18.225 16.383 -3.313 1.00 . A A . 10 LEU HA 1 1
7 5651 1 1 10 LEU HB2 H 16.524 14.090 -3.051 1.00 . A A . 10 LEU HB2 1 1
7 5652 1 1 10 LEU HB3 H 16.149 15.255 -1.783 1.00 . A A . 10 LEU HB3 1 1
7 5653 1 1 10 LEU HD11 H 16.797 17.768 -3.559 1.00 . A A . 10 LEU HD11 1 1
7 5654 1 1 10 LEU HD12 H 15.472 17.573 -2.411 1.00 . A A . 10 LEU HD12 1 1
7 5655 1 1 10 LEU HD13 H 15.128 17.953 -4.099 1.00 . A A . 10 LEU HD13 1 1
7 5656 1 1 10 LEU HD21 H 15.340 15.354 -5.779 1.00 . A A . 10 LEU HD21 1 1
7 5657 1 1 10 LEU HD22 H 16.937 14.900 -5.186 1.00 . A A . 10 LEU HD22 1 1
7 5658 1 1 10 LEU HD23 H 16.595 16.580 -5.598 1.00 . A A . 10 LEU HD23 1 1
7 5659 1 1 10 LEU HG H 14.695 15.611 -3.670 1.00 . A A . 10 LEU HG 1 1
7 5660 1 1 10 LEU N N 18.891 14.433 -3.187 1.00 . A A . 10 LEU N 1 1
7 5661 1 1 10 LEU O O 19.366 15.321 -0.687 1.00 . A A . 10 LEU O 1 1
7 5662 1 1 11 ASP C C 17.168 16.326 1.697 1.00 . A A . 11 ASP C 1 1
7 5663 1 1 11 ASP CA C 17.912 17.221 0.711 1.00 . A A . 11 ASP CA 1 1
7 5664 1 1 11 ASP CB C 17.482 18.677 0.900 1.00 . A A . 11 ASP CB 1 1
7 5665 1 1 11 ASP CG C 18.516 19.492 1.651 1.00 . A A . 11 ASP CG 1 1
7 5666 1 1 11 ASP H H 16.929 17.200 -1.164 1.00 . A A . 11 ASP H 1 1
7 5667 1 1 11 ASP HA H 18.972 17.141 0.899 1.00 . A A . 11 ASP HA 1 1
7 5668 1 1 11 ASP HB2 H 17.329 19.129 -0.069 1.00 . A A . 11 ASP HB2 1 1
7 5669 1 1 11 ASP HB3 H 16.556 18.703 1.455 1.00 . A A . 11 ASP HB3 1 1
7 5670 1 1 11 ASP N N 17.668 16.796 -0.663 1.00 . A A . 11 ASP N 1 1
7 5671 1 1 11 ASP O O 16.205 15.651 1.334 1.00 . A A . 11 ASP O 1 1
7 5672 1 1 11 ASP OD1 O 19.480 19.962 1.011 1.00 . A A . 11 ASP OD1 1 1
7 5673 1 1 11 ASP OD2 O 18.362 19.660 2.879 1.00 . A A . 11 ASP OD2 1 1
7 5674 1 1 12 VAL C C 15.560 15.948 4.234 1.00 . A A . 12 VAL C 1 1
7 5675 1 1 12 VAL CA C 17.000 15.514 3.986 1.00 . A A . 12 VAL CA 1 1
7 5676 1 1 12 VAL CB C 17.785 15.597 5.308 1.00 . A A . 12 VAL CB 1 1
7 5677 1 1 12 VAL CG1 C 17.171 14.678 6.353 1.00 . A A . 12 VAL CG1 1 1
7 5678 1 1 12 VAL CG2 C 19.250 15.256 5.080 1.00 . A A . 12 VAL CG2 1 1
7 5679 1 1 12 VAL H H 18.394 16.885 3.175 1.00 . A A . 12 VAL H 1 1
7 5680 1 1 12 VAL HA H 17.004 14.486 3.653 1.00 . A A . 12 VAL HA 1 1
7 5681 1 1 12 VAL HB H 17.727 16.612 5.675 1.00 . A A . 12 VAL HB 1 1
7 5682 1 1 12 VAL HG11 H 16.432 15.223 6.921 1.00 . A A . 12 VAL HG11 1 1
7 5683 1 1 12 VAL HG12 H 16.703 13.837 5.862 1.00 . A A . 12 VAL HG12 1 1
7 5684 1 1 12 VAL HG13 H 17.945 14.322 7.018 1.00 . A A . 12 VAL HG13 1 1
7 5685 1 1 12 VAL HG21 H 19.529 14.427 5.713 1.00 . A A . 12 VAL HG21 1 1
7 5686 1 1 12 VAL HG22 H 19.399 14.987 4.045 1.00 . A A . 12 VAL HG22 1 1
7 5687 1 1 12 VAL HG23 H 19.862 16.114 5.321 1.00 . A A . 12 VAL HG23 1 1
7 5688 1 1 12 VAL N N 17.622 16.326 2.946 1.00 . A A . 12 VAL N 1 1
7 5689 1 1 12 VAL O O 14.652 15.119 4.291 1.00 . A A . 12 VAL O 1 1
7 5690 1 1 13 ASP C C 13.049 17.340 3.544 1.00 . A A . 13 ASP C 1 1
7 5691 1 1 13 ASP CA C 14.028 17.798 4.621 1.00 . A A . 13 ASP CA 1 1
7 5692 1 1 13 ASP CB C 14.079 19.326 4.663 1.00 . A A . 13 ASP CB 1 1
7 5693 1 1 13 ASP CG C 14.566 19.853 5.999 1.00 . A A . 13 ASP CG 1 1
7 5694 1 1 13 ASP H H 16.123 17.864 4.324 1.00 . A A . 13 ASP H 1 1
7 5695 1 1 13 ASP HA H 13.687 17.433 5.578 1.00 . A A . 13 ASP HA 1 1
7 5696 1 1 13 ASP HB2 H 14.750 19.679 3.892 1.00 . A A . 13 ASP HB2 1 1
7 5697 1 1 13 ASP HB3 H 13.090 19.719 4.479 1.00 . A A . 13 ASP HB3 1 1
7 5698 1 1 13 ASP N N 15.358 17.253 4.380 1.00 . A A . 13 ASP N 1 1
7 5699 1 1 13 ASP O O 11.865 17.140 3.812 1.00 . A A . 13 ASP O 1 1
7 5700 1 1 13 ASP OD1 O 15.791 19.821 6.239 1.00 . A A . 13 ASP OD1 1 1
7 5701 1 1 13 ASP OD2 O 13.721 20.298 6.803 1.00 . A A . 13 ASP OD2 1 1
7 5702 1 1 14 ALA C C 12.447 15.242 1.282 1.00 . A A . 14 ALA C 1 1
7 5703 1 1 14 ALA CA C 12.724 16.739 1.208 1.00 . A A . 14 ALA CA 1 1
7 5704 1 1 14 ALA CB C 13.392 17.090 -0.113 1.00 . A A . 14 ALA CB 1 1
7 5705 1 1 14 ALA H H 14.505 17.350 2.174 1.00 . A A . 14 ALA H 1 1
7 5706 1 1 14 ALA HA H 11.785 17.272 1.261 1.00 . A A . 14 ALA HA 1 1
7 5707 1 1 14 ALA HB1 H 12.663 17.040 -0.909 1.00 . A A . 14 ALA HB1 1 1
7 5708 1 1 14 ALA HB2 H 13.797 18.090 -0.058 1.00 . A A . 14 ALA HB2 1 1
7 5709 1 1 14 ALA HB3 H 14.189 16.389 -0.310 1.00 . A A . 14 ALA HB3 1 1
7 5710 1 1 14 ALA N N 13.553 17.175 2.325 1.00 . A A . 14 ALA N 1 1
7 5711 1 1 14 ALA O O 11.333 14.793 1.013 1.00 . A A . 14 ALA O 1 1
7 5712 1 1 15 ALA C C 12.369 12.648 2.877 1.00 . A A . 15 ALA C 1 1
7 5713 1 1 15 ALA CA C 13.333 13.026 1.757 1.00 . A A . 15 ALA CA 1 1
7 5714 1 1 15 ALA CB C 14.694 12.385 1.991 1.00 . A A . 15 ALA CB 1 1
7 5715 1 1 15 ALA H H 14.332 14.889 1.849 1.00 . A A . 15 ALA H 1 1
7 5716 1 1 15 ALA HA H 12.944 12.654 0.820 1.00 . A A . 15 ALA HA 1 1
7 5717 1 1 15 ALA HB1 H 15.334 12.585 1.144 1.00 . A A . 15 ALA HB1 1 1
7 5718 1 1 15 ALA HB2 H 15.137 12.799 2.884 1.00 . A A . 15 ALA HB2 1 1
7 5719 1 1 15 ALA HB3 H 14.574 11.319 2.108 1.00 . A A . 15 ALA HB3 1 1
7 5720 1 1 15 ALA N N 13.468 14.473 1.647 1.00 . A A . 15 ALA N 1 1
7 5721 1 1 15 ALA O O 11.683 11.629 2.800 1.00 . A A . 15 ALA O 1 1
7 5722 1 1 16 ARG C C 9.988 13.486 4.681 1.00 . A A . 16 ARG C 1 1
7 5723 1 1 16 ARG CA C 11.445 13.225 5.053 1.00 . A A . 16 ARG CA 1 1
7 5724 1 1 16 ARG CB C 11.845 14.107 6.237 1.00 . A A . 16 ARG CB 1 1
7 5725 1 1 16 ARG CD C 10.409 14.279 8.292 1.00 . A A . 16 ARG CD 1 1
7 5726 1 1 16 ARG CG C 11.509 13.500 7.589 1.00 . A A . 16 ARG CG 1 1
7 5727 1 1 16 ARG CZ C 10.196 16.070 9.963 1.00 . A A . 16 ARG CZ 1 1
7 5728 1 1 16 ARG H H 12.895 14.271 3.920 1.00 . A A . 16 ARG H 1 1
7 5729 1 1 16 ARG HA H 11.552 12.189 5.334 1.00 . A A . 16 ARG HA 1 1
7 5730 1 1 16 ARG HB2 H 12.911 14.278 6.199 1.00 . A A . 16 ARG HB2 1 1
7 5731 1 1 16 ARG HB3 H 11.333 15.054 6.155 1.00 . A A . 16 ARG HB3 1 1
7 5732 1 1 16 ARG HD2 H 9.856 14.841 7.554 1.00 . A A . 16 ARG HD2 1 1
7 5733 1 1 16 ARG HD3 H 9.747 13.580 8.782 1.00 . A A . 16 ARG HD3 1 1
7 5734 1 1 16 ARG HE H 11.908 15.179 9.459 1.00 . A A . 16 ARG HE 1 1
7 5735 1 1 16 ARG HG2 H 11.177 12.482 7.444 1.00 . A A . 16 ARG HG2 1 1
7 5736 1 1 16 ARG HG3 H 12.395 13.507 8.207 1.00 . A A . 16 ARG HG3 1 1
7 5737 1 1 16 ARG HH11 H 8.464 15.519 9.082 1.00 . A A . 16 ARG HH11 1 1
7 5738 1 1 16 ARG HH12 H 8.328 16.780 10.262 1.00 . A A . 16 ARG HH12 1 1
7 5739 1 1 16 ARG HH21 H 11.742 16.838 11.015 1.00 . A A . 16 ARG HH21 1 1
7 5740 1 1 16 ARG HH22 H 10.193 17.531 11.360 1.00 . A A . 16 ARG HH22 1 1
7 5741 1 1 16 ARG N N 12.323 13.475 3.916 1.00 . A A . 16 ARG N 1 1
7 5742 1 1 16 ARG NE N 10.944 15.205 9.287 1.00 . A A . 16 ARG NE 1 1
7 5743 1 1 16 ARG NH1 N 8.889 16.128 9.751 1.00 . A A . 16 ARG NH1 1 1
7 5744 1 1 16 ARG NH2 N 10.756 16.880 10.853 1.00 . A A . 16 ARG NH2 1 1
7 5745 1 1 16 ARG O O 9.085 12.794 5.151 1.00 . A A . 16 ARG O 1 1
7 5746 1 1 17 GLN C C 7.866 13.788 2.445 1.00 . A A . 17 GLN C 1 1
7 5747 1 1 17 GLN CA C 8.421 14.838 3.401 1.00 . A A . 17 GLN CA 1 1
7 5748 1 1 17 GLN CB C 8.422 16.211 2.726 1.00 . A A . 17 GLN CB 1 1
7 5749 1 1 17 GLN CD C 7.686 18.619 2.930 1.00 . A A . 17 GLN CD 1 1
7 5750 1 1 17 GLN CG C 7.410 17.180 3.316 1.00 . A A . 17 GLN CG 1 1
7 5751 1 1 17 GLN H H 10.529 15.001 3.494 1.00 . A A . 17 GLN H 1 1
7 5752 1 1 17 GLN HA H 7.791 14.878 4.277 1.00 . A A . 17 GLN HA 1 1
7 5753 1 1 17 GLN HB2 H 9.405 16.646 2.824 1.00 . A A . 17 GLN HB2 1 1
7 5754 1 1 17 GLN HB3 H 8.196 16.083 1.678 1.00 . A A . 17 GLN HB3 1 1
7 5755 1 1 17 GLN HE21 H 6.963 18.295 1.107 1.00 . A A . 17 GLN HE21 1 1
7 5756 1 1 17 GLN HE22 H 7.526 19.898 1.416 1.00 . A A . 17 GLN HE22 1 1
7 5757 1 1 17 GLN HG2 H 6.425 16.912 2.963 1.00 . A A . 17 GLN HG2 1 1
7 5758 1 1 17 GLN HG3 H 7.440 17.099 4.393 1.00 . A A . 17 GLN HG3 1 1
7 5759 1 1 17 GLN N N 9.768 14.487 3.835 1.00 . A A . 17 GLN N 1 1
7 5760 1 1 17 GLN NE2 N 7.360 18.974 1.693 1.00 . A A . 17 GLN NE2 1 1
7 5761 1 1 17 GLN O O 6.658 13.551 2.401 1.00 . A A . 17 GLN O 1 1
7 5762 1 1 17 GLN OE1 O 8.188 19.405 3.735 1.00 . A A . 17 GLN OE1 1 1
7 5763 1 1 18 ARG C C 7.802 10.910 1.440 1.00 . A A . 18 ARG C 1 1
7 5764 1 1 18 ARG CA C 8.352 12.139 0.722 1.00 . A A . 18 ARG CA 1 1
7 5765 1 1 18 ARG CB C 9.538 11.741 -0.159 1.00 . A A . 18 ARG CB 1 1
7 5766 1 1 18 ARG CD C 9.224 13.290 -2.113 1.00 . A A . 18 ARG CD 1 1
7 5767 1 1 18 ARG CG C 9.251 11.842 -1.648 1.00 . A A . 18 ARG CG 1 1
7 5768 1 1 18 ARG CZ C 7.815 14.752 -3.498 1.00 . A A . 18 ARG CZ 1 1
7 5769 1 1 18 ARG H H 9.703 13.396 1.760 1.00 . A A . 18 ARG H 1 1
7 5770 1 1 18 ARG HA H 7.575 12.555 0.098 1.00 . A A . 18 ARG HA 1 1
7 5771 1 1 18 ARG HB2 H 10.374 12.386 0.069 1.00 . A A . 18 ARG HB2 1 1
7 5772 1 1 18 ARG HB3 H 9.810 10.720 0.065 1.00 . A A . 18 ARG HB3 1 1
7 5773 1 1 18 ARG HD2 H 9.272 13.933 -1.246 1.00 . A A . 18 ARG HD2 1 1
7 5774 1 1 18 ARG HD3 H 10.084 13.468 -2.741 1.00 . A A . 18 ARG HD3 1 1
7 5775 1 1 18 ARG HE H 7.313 12.916 -2.903 1.00 . A A . 18 ARG HE 1 1
7 5776 1 1 18 ARG HG2 H 10.023 11.316 -2.190 1.00 . A A . 18 ARG HG2 1 1
7 5777 1 1 18 ARG HG3 H 8.293 11.390 -1.852 1.00 . A A . 18 ARG HG3 1 1
7 5778 1 1 18 ARG HH11 H 9.596 15.543 -2.967 1.00 . A A . 18 ARG HH11 1 1
7 5779 1 1 18 ARG HH12 H 8.593 16.563 -3.944 1.00 . A A . 18 ARG HH12 1 1
7 5780 1 1 18 ARG HH21 H 5.983 14.250 -4.190 1.00 . A A . 18 ARG HH21 1 1
7 5781 1 1 18 ARG HH22 H 6.538 15.827 -4.638 1.00 . A A . 18 ARG HH22 1 1
7 5782 1 1 18 ARG N N 8.754 13.163 1.679 1.00 . A A . 18 ARG N 1 1
7 5783 1 1 18 ARG NE N 8.013 13.600 -2.867 1.00 . A A . 18 ARG NE 1 1
7 5784 1 1 18 ARG NH1 N 8.744 15.697 -3.467 1.00 . A A . 18 ARG NH1 1 1
7 5785 1 1 18 ARG NH2 N 6.686 14.960 -4.164 1.00 . A A . 18 ARG NH2 1 1
7 5786 1 1 18 ARG O O 6.739 10.397 1.089 1.00 . A A . 18 ARG O 1 1
7 5787 1 1 19 LEU C C 6.742 9.486 3.831 1.00 . A A . 19 LEU C 1 1
7 5788 1 1 19 LEU CA C 8.120 9.272 3.212 1.00 . A A . 19 LEU CA 1 1
7 5789 1 1 19 LEU CB C 9.142 8.969 4.309 1.00 . A A . 19 LEU CB 1 1
7 5790 1 1 19 LEU CD1 C 11.646 8.961 4.416 1.00 . A A . 19 LEU CD1 1 1
7 5791 1 1 19 LEU CD2 C 10.396 6.798 4.289 1.00 . A A . 19 LEU CD2 1 1
7 5792 1 1 19 LEU CG C 10.418 8.257 3.859 1.00 . A A . 19 LEU CG 1 1
7 5793 1 1 19 LEU H H 9.372 10.892 2.678 1.00 . A A . 19 LEU H 1 1
7 5794 1 1 19 LEU HA H 8.070 8.432 2.535 1.00 . A A . 19 LEU HA 1 1
7 5795 1 1 19 LEU HB2 H 9.428 9.906 4.762 1.00 . A A . 19 LEU HB2 1 1
7 5796 1 1 19 LEU HB3 H 8.658 8.347 5.048 1.00 . A A . 19 LEU HB3 1 1
7 5797 1 1 19 LEU HD11 H 11.350 9.624 5.214 1.00 . A A . 19 LEU HD11 1 1
7 5798 1 1 19 LEU HD12 H 12.121 9.531 3.631 1.00 . A A . 19 LEU HD12 1 1
7 5799 1 1 19 LEU HD13 H 12.341 8.225 4.796 1.00 . A A . 19 LEU HD13 1 1
7 5800 1 1 19 LEU HD21 H 9.678 6.257 3.691 1.00 . A A . 19 LEU HD21 1 1
7 5801 1 1 19 LEU HD22 H 10.117 6.735 5.331 1.00 . A A . 19 LEU HD22 1 1
7 5802 1 1 19 LEU HD23 H 11.377 6.368 4.153 1.00 . A A . 19 LEU HD23 1 1
7 5803 1 1 19 LEU HG H 10.478 8.288 2.779 1.00 . A A . 19 LEU HG 1 1
7 5804 1 1 19 LEU N N 8.534 10.442 2.445 1.00 . A A . 19 LEU N 1 1
7 5805 1 1 19 LEU O O 5.856 8.640 3.709 1.00 . A A . 19 LEU O 1 1
7 5806 1 1 20 LYS C C 4.167 10.981 4.104 1.00 . A A . 20 LYS C 1 1
7 5807 1 1 20 LYS CA C 5.296 10.953 5.129 1.00 . A A . 20 LYS CA 1 1
7 5808 1 1 20 LYS CB C 5.391 12.307 5.835 1.00 . A A . 20 LYS CB 1 1
7 5809 1 1 20 LYS CD C 5.375 13.578 8.002 1.00 . A A . 20 LYS CD 1 1
7 5810 1 1 20 LYS CE C 4.650 13.649 9.337 1.00 . A A . 20 LYS CE 1 1
7 5811 1 1 20 LYS CG C 5.190 12.224 7.339 1.00 . A A . 20 LYS CG 1 1
7 5812 1 1 20 LYS H H 7.311 11.260 4.556 1.00 . A A . 20 LYS H 1 1
7 5813 1 1 20 LYS HA H 5.084 10.189 5.860 1.00 . A A . 20 LYS HA 1 1
7 5814 1 1 20 LYS HB2 H 6.366 12.731 5.647 1.00 . A A . 20 LYS HB2 1 1
7 5815 1 1 20 LYS HB3 H 4.637 12.966 5.428 1.00 . A A . 20 LYS HB3 1 1
7 5816 1 1 20 LYS HD2 H 6.429 13.747 8.168 1.00 . A A . 20 LYS HD2 1 1
7 5817 1 1 20 LYS HD3 H 4.984 14.346 7.349 1.00 . A A . 20 LYS HD3 1 1
7 5818 1 1 20 LYS HE2 H 3.722 13.104 9.257 1.00 . A A . 20 LYS HE2 1 1
7 5819 1 1 20 LYS HE3 H 5.271 13.193 10.094 1.00 . A A . 20 LYS HE3 1 1
7 5820 1 1 20 LYS HG2 H 4.190 11.870 7.540 1.00 . A A . 20 LYS HG2 1 1
7 5821 1 1 20 LYS HG3 H 5.909 11.530 7.751 1.00 . A A . 20 LYS HG3 1 1
7 5822 1 1 20 LYS HZ1 H 3.332 15.235 9.672 1.00 . A A . 20 LYS HZ1 1 1
7 5823 1 1 20 LYS HZ2 H 4.852 15.715 9.104 1.00 . A A . 20 LYS HZ2 1 1
7 5824 1 1 20 LYS HZ3 H 4.667 15.222 10.711 1.00 . A A . 20 LYS HZ3 1 1
7 5825 1 1 20 LYS N N 6.567 10.624 4.493 1.00 . A A . 20 LYS N 1 1
7 5826 1 1 20 LYS NZ N 4.354 15.053 9.734 1.00 . A A . 20 LYS NZ 1 1
7 5827 1 1 20 LYS O O 3.020 10.665 4.421 1.00 . A A . 20 LYS O 1 1
7 5828 1 1 21 ASP C C 3.067 10.027 1.387 1.00 . A A . 21 ASP C 1 1
7 5829 1 1 21 ASP CA C 3.513 11.425 1.802 1.00 . A A . 21 ASP CA 1 1
7 5830 1 1 21 ASP CB C 4.088 12.170 0.596 1.00 . A A . 21 ASP CB 1 1
7 5831 1 1 21 ASP CG C 3.270 13.391 0.226 1.00 . A A . 21 ASP CG 1 1
7 5832 1 1 21 ASP H H 5.430 11.599 2.683 1.00 . A A . 21 ASP H 1 1
7 5833 1 1 21 ASP HA H 2.656 11.967 2.173 1.00 . A A . 21 ASP HA 1 1
7 5834 1 1 21 ASP HB2 H 5.094 12.489 0.825 1.00 . A A . 21 ASP HB2 1 1
7 5835 1 1 21 ASP HB3 H 4.111 11.503 -0.253 1.00 . A A . 21 ASP HB3 1 1
7 5836 1 1 21 ASP N N 4.499 11.359 2.874 1.00 . A A . 21 ASP N 1 1
7 5837 1 1 21 ASP O O 1.952 9.839 0.900 1.00 . A A . 21 ASP O 1 1
7 5838 1 1 21 ASP OD1 O 3.256 14.358 1.017 1.00 . A A . 21 ASP OD1 1 1
7 5839 1 1 21 ASP OD2 O 2.645 13.381 -0.854 1.00 . A A . 21 ASP OD2 1 1
7 5840 1 1 22 ALA C C 3.139 6.889 2.439 1.00 . A A . 22 ALA C 1 1
7 5841 1 1 22 ALA CA C 3.642 7.667 1.229 1.00 . A A . 22 ALA CA 1 1
7 5842 1 1 22 ALA CB C 4.871 6.992 0.638 1.00 . A A . 22 ALA CB 1 1
7 5843 1 1 22 ALA H H 4.818 9.261 1.974 1.00 . A A . 22 ALA H 1 1
7 5844 1 1 22 ALA HA H 2.870 7.678 0.473 1.00 . A A . 22 ALA HA 1 1
7 5845 1 1 22 ALA HB1 H 5.762 7.470 1.019 1.00 . A A . 22 ALA HB1 1 1
7 5846 1 1 22 ALA HB2 H 4.876 5.948 0.915 1.00 . A A . 22 ALA HB2 1 1
7 5847 1 1 22 ALA HB3 H 4.847 7.079 -0.438 1.00 . A A . 22 ALA HB3 1 1
7 5848 1 1 22 ALA N N 3.946 9.049 1.582 1.00 . A A . 22 ALA N 1 1
7 5849 1 1 22 ALA O O 2.926 5.679 2.367 1.00 . A A . 22 ALA O 1 1
7 5850 1 1 23 GLY C C 3.588 6.275 5.539 1.00 . A A . 23 GLY C 1 1
7 5851 1 1 23 GLY CA C 2.474 6.949 4.763 1.00 . A A . 23 GLY CA 1 1
7 5852 1 1 23 GLY H H 3.136 8.554 3.551 1.00 . A A . 23 GLY H 1 1
7 5853 1 1 23 GLY HA2 H 2.009 7.693 5.393 1.00 . A A . 23 GLY HA2 1 1
7 5854 1 1 23 GLY HA3 H 1.736 6.206 4.497 1.00 . A A . 23 GLY HA3 1 1
7 5855 1 1 23 GLY N N 2.950 7.592 3.552 1.00 . A A . 23 GLY N 1 1
7 5856 1 1 23 GLY O O 3.338 5.384 6.351 1.00 . A A . 23 GLY O 1 1
7 5857 1 1 24 PHE C C 6.336 6.940 7.209 1.00 . A A . 24 PHE C 1 1
7 5858 1 1 24 PHE CA C 5.980 6.129 5.967 1.00 . A A . 24 PHE CA 1 1
7 5859 1 1 24 PHE CB C 7.179 6.074 5.018 1.00 . A A . 24 PHE CB 1 1
7 5860 1 1 24 PHE CD1 C 7.226 3.660 4.334 1.00 . A A . 24 PHE CD1 1 1
7 5861 1 1 24 PHE CD2 C 6.825 5.305 2.656 1.00 . A A . 24 PHE CD2 1 1
7 5862 1 1 24 PHE CE1 C 7.131 2.662 3.383 1.00 . A A . 24 PHE CE1 1 1
7 5863 1 1 24 PHE CE2 C 6.729 4.312 1.700 1.00 . A A . 24 PHE CE2 1 1
7 5864 1 1 24 PHE CG C 7.075 4.992 3.982 1.00 . A A . 24 PHE CG 1 1
7 5865 1 1 24 PHE CZ C 6.881 2.988 2.064 1.00 . A A . 24 PHE CZ 1 1
7 5866 1 1 24 PHE H H 4.958 7.413 4.629 1.00 . A A . 24 PHE H 1 1
7 5867 1 1 24 PHE HA H 5.724 5.125 6.268 1.00 . A A . 24 PHE HA 1 1
7 5868 1 1 24 PHE HB2 H 7.264 7.019 4.502 1.00 . A A . 24 PHE HB2 1 1
7 5869 1 1 24 PHE HB3 H 8.076 5.900 5.593 1.00 . A A . 24 PHE HB3 1 1
7 5870 1 1 24 PHE HD1 H 7.420 3.404 5.365 1.00 . A A . 24 PHE HD1 1 1
7 5871 1 1 24 PHE HD2 H 6.705 6.341 2.369 1.00 . A A . 24 PHE HD2 1 1
7 5872 1 1 24 PHE HE1 H 7.251 1.628 3.670 1.00 . A A . 24 PHE HE1 1 1
7 5873 1 1 24 PHE HE2 H 6.533 4.570 0.670 1.00 . A A . 24 PHE HE2 1 1
7 5874 1 1 24 PHE HZ H 6.807 2.211 1.319 1.00 . A A . 24 PHE HZ 1 1
7 5875 1 1 24 PHE N N 4.822 6.699 5.288 1.00 . A A . 24 PHE N 1 1
7 5876 1 1 24 PHE O O 5.750 7.991 7.465 1.00 . A A . 24 PHE O 1 1
7 5877 1 1 25 GLN C C 9.214 7.483 9.115 1.00 . A A . 25 GLN C 1 1
7 5878 1 1 25 GLN CA C 7.735 7.121 9.192 1.00 . A A . 25 GLN CA 1 1
7 5879 1 1 25 GLN CB C 7.476 6.238 10.414 1.00 . A A . 25 GLN CB 1 1
7 5880 1 1 25 GLN CD C 5.859 7.767 11.610 1.00 . A A . 25 GLN CD 1 1
7 5881 1 1 25 GLN CG C 7.178 7.023 11.681 1.00 . A A . 25 GLN CG 1 1
7 5882 1 1 25 GLN H H 7.730 5.601 7.719 1.00 . A A . 25 GLN H 1 1
7 5883 1 1 25 GLN HA H 7.159 8.029 9.288 1.00 . A A . 25 GLN HA 1 1
7 5884 1 1 25 GLN HB2 H 6.633 5.595 10.207 1.00 . A A . 25 GLN HB2 1 1
7 5885 1 1 25 GLN HB3 H 8.349 5.627 10.592 1.00 . A A . 25 GLN HB3 1 1
7 5886 1 1 25 GLN HE21 H 6.200 8.593 13.385 1.00 . A A . 25 GLN HE21 1 1
7 5887 1 1 25 GLN HE22 H 4.714 9.036 12.624 1.00 . A A . 25 GLN HE22 1 1
7 5888 1 1 25 GLN HG2 H 7.142 6.337 12.514 1.00 . A A . 25 GLN HG2 1 1
7 5889 1 1 25 GLN HG3 H 7.971 7.739 11.839 1.00 . A A . 25 GLN HG3 1 1
7 5890 1 1 25 GLN N N 7.301 6.443 7.976 1.00 . A A . 25 GLN N 1 1
7 5891 1 1 25 GLN NE2 N 5.560 8.543 12.644 1.00 . A A . 25 GLN NE2 1 1
7 5892 1 1 25 GLN O O 9.978 6.862 8.376 1.00 . A A . 25 GLN O 1 1
7 5893 1 1 25 GLN OE1 O 5.116 7.645 10.635 1.00 . A A . 25 GLN OE1 1 1
7 5894 1 1 26 VAL C C 11.650 8.650 11.253 1.00 . A A . 26 VAL C 1 1
7 5895 1 1 26 VAL CA C 11.001 8.936 9.903 1.00 . A A . 26 VAL CA 1 1
7 5896 1 1 26 VAL CB C 11.112 10.443 9.602 1.00 . A A . 26 VAL CB 1 1
7 5897 1 1 26 VAL CG1 C 10.481 11.259 10.719 1.00 . A A . 26 VAL CG1 1 1
7 5898 1 1 26 VAL CG2 C 12.567 10.838 9.398 1.00 . A A . 26 VAL CG2 1 1
7 5899 1 1 26 VAL H H 8.957 8.948 10.452 1.00 . A A . 26 VAL H 1 1
7 5900 1 1 26 VAL HA H 11.535 8.396 9.135 1.00 . A A . 26 VAL HA 1 1
7 5901 1 1 26 VAL HB H 10.574 10.647 8.688 1.00 . A A . 26 VAL HB 1 1
7 5902 1 1 26 VAL HG11 H 10.384 12.288 10.402 1.00 . A A . 26 VAL HG11 1 1
7 5903 1 1 26 VAL HG12 H 9.504 10.859 10.950 1.00 . A A . 26 VAL HG12 1 1
7 5904 1 1 26 VAL HG13 H 11.107 11.211 11.598 1.00 . A A . 26 VAL HG13 1 1
7 5905 1 1 26 VAL HG21 H 12.721 11.127 8.369 1.00 . A A . 26 VAL HG21 1 1
7 5906 1 1 26 VAL HG22 H 12.807 11.668 10.045 1.00 . A A . 26 VAL HG22 1 1
7 5907 1 1 26 VAL HG23 H 13.205 10.000 9.636 1.00 . A A . 26 VAL HG23 1 1
7 5908 1 1 26 VAL N N 9.612 8.492 9.884 1.00 . A A . 26 VAL N 1 1
7 5909 1 1 26 VAL O O 11.062 8.904 12.303 1.00 . A A . 26 VAL O 1 1
7 5910 1 1 27 ALA C C 14.329 9.027 12.975 1.00 . A A . 27 ALA C 1 1
7 5911 1 1 27 ALA CA C 13.600 7.801 12.436 1.00 . A A . 27 ALA CA 1 1
7 5912 1 1 27 ALA CB C 14.584 6.669 12.180 1.00 . A A . 27 ALA CB 1 1
7 5913 1 1 27 ALA H H 13.285 7.940 10.348 1.00 . A A . 27 ALA H 1 1
7 5914 1 1 27 ALA HA H 12.886 7.465 13.174 1.00 . A A . 27 ALA HA 1 1
7 5915 1 1 27 ALA HB1 H 14.890 6.239 13.123 1.00 . A A . 27 ALA HB1 1 1
7 5916 1 1 27 ALA HB2 H 14.110 5.910 11.575 1.00 . A A . 27 ALA HB2 1 1
7 5917 1 1 27 ALA HB3 H 15.449 7.054 11.663 1.00 . A A . 27 ALA HB3 1 1
7 5918 1 1 27 ALA N N 12.868 8.119 11.216 1.00 . A A . 27 ALA N 1 1
7 5919 1 1 27 ALA O O 14.686 9.931 12.219 1.00 . A A . 27 ALA O 1 1
7 5920 1 1 28 ASP C C 16.747 9.977 14.869 1.00 . A A . 28 ASP C 1 1
7 5921 1 1 28 ASP CA C 15.234 10.166 14.925 1.00 . A A . 28 ASP CA 1 1
7 5922 1 1 28 ASP CB C 14.779 10.307 16.379 1.00 . A A . 28 ASP CB 1 1
7 5923 1 1 28 ASP CG C 14.251 11.694 16.689 1.00 . A A . 28 ASP CG 1 1
7 5924 1 1 28 ASP H H 14.238 8.300 14.835 1.00 . A A . 28 ASP H 1 1
7 5925 1 1 28 ASP HA H 14.976 11.067 14.389 1.00 . A A . 28 ASP HA 1 1
7 5926 1 1 28 ASP HB2 H 13.994 9.591 16.574 1.00 . A A . 28 ASP HB2 1 1
7 5927 1 1 28 ASP HB3 H 15.615 10.105 17.032 1.00 . A A . 28 ASP HB3 1 1
7 5928 1 1 28 ASP N N 14.547 9.051 14.285 1.00 . A A . 28 ASP N 1 1
7 5929 1 1 28 ASP O O 17.499 10.946 14.766 1.00 . A A . 28 ASP O 1 1
7 5930 1 1 28 ASP OD1 O 15.063 12.570 17.052 1.00 . A A . 28 ASP OD1 1 1
7 5931 1 1 28 ASP OD2 O 13.026 11.903 16.570 1.00 . A A . 28 ASP OD2 1 1
7 5932 1 1 29 GLN C C 19.146 8.511 13.473 1.00 . A A . 29 GLN C 1 1
7 5933 1 1 29 GLN CA C 18.607 8.409 14.896 1.00 . A A . 29 GLN CA 1 1
7 5934 1 1 29 GLN CB C 18.857 7.005 15.448 1.00 . A A . 29 GLN CB 1 1
7 5935 1 1 29 GLN CD C 20.623 5.441 16.352 1.00 . A A . 29 GLN CD 1 1
7 5936 1 1 29 GLN CG C 20.158 6.878 16.223 1.00 . A A . 29 GLN CG 1 1
7 5937 1 1 29 GLN H H 16.535 7.995 15.019 1.00 . A A . 29 GLN H 1 1
7 5938 1 1 29 GLN HA H 19.124 9.126 15.515 1.00 . A A . 29 GLN HA 1 1
7 5939 1 1 29 GLN HB2 H 18.043 6.740 16.107 1.00 . A A . 29 GLN HB2 1 1
7 5940 1 1 29 GLN HB3 H 18.884 6.306 14.625 1.00 . A A . 29 GLN HB3 1 1
7 5941 1 1 29 GLN HE21 H 20.874 5.671 18.311 1.00 . A A . 29 GLN HE21 1 1
7 5942 1 1 29 GLN HE22 H 21.254 4.107 17.684 1.00 . A A . 29 GLN HE22 1 1
7 5943 1 1 29 GLN HG2 H 20.923 7.443 15.712 1.00 . A A . 29 GLN HG2 1 1
7 5944 1 1 29 GLN HG3 H 20.013 7.284 17.213 1.00 . A A . 29 GLN HG3 1 1
7 5945 1 1 29 GLN N N 17.184 8.724 14.938 1.00 . A A . 29 GLN N 1 1
7 5946 1 1 29 GLN NE2 N 20.951 5.031 17.572 1.00 . A A . 29 GLN NE2 1 1
7 5947 1 1 29 GLN O O 18.674 7.823 12.567 1.00 . A A . 29 GLN O 1 1
7 5948 1 1 29 GLN OE1 O 20.688 4.706 15.366 1.00 . A A . 29 GLN OE1 1 1
7 5949 1 1 30 THR C C 22.246 9.340 12.015 1.00 . A A . 30 THR C 1 1
7 5950 1 1 30 THR CA C 20.740 9.570 11.968 1.00 . A A . 30 THR CA 1 1
7 5951 1 1 30 THR CB C 20.464 10.986 11.428 1.00 . A A . 30 THR CB 1 1
7 5952 1 1 30 THR CG2 C 19.163 11.021 10.640 1.00 . A A . 30 THR CG2 1 1
7 5953 1 1 30 THR H H 20.470 9.896 14.042 1.00 . A A . 30 THR H 1 1
7 5954 1 1 30 THR HA H 20.297 8.856 11.289 1.00 . A A . 30 THR HA 1 1
7 5955 1 1 30 THR HB H 21.274 11.267 10.770 1.00 . A A . 30 THR HB 1 1
7 5956 1 1 30 THR HG1 H 21.195 11.853 13.042 1.00 . A A . 30 THR HG1 1 1
7 5957 1 1 30 THR HG21 H 19.304 11.600 9.740 1.00 . A A . 30 THR HG21 1 1
7 5958 1 1 30 THR HG22 H 18.390 11.474 11.242 1.00 . A A . 30 THR HG22 1 1
7 5959 1 1 30 THR HG23 H 18.873 10.014 10.379 1.00 . A A . 30 THR HG23 1 1
7 5960 1 1 30 THR N N 20.137 9.376 13.281 1.00 . A A . 30 THR N 1 1
7 5961 1 1 30 THR O O 22.881 9.536 13.050 1.00 . A A . 30 THR O 1 1
7 5962 1 1 30 THR OG1 O 20.397 11.920 12.511 1.00 . A A . 30 THR OG1 1 1
7 5963 1 1 31 ASN C C 24.884 9.521 9.708 1.00 . A A . 31 ASN C 1 1
7 5964 1 1 31 ASN CA C 24.244 8.668 10.799 1.00 . A A . 31 ASN CA 1 1
7 5965 1 1 31 ASN CB C 24.502 7.186 10.519 1.00 . A A . 31 ASN CB 1 1
7 5966 1 1 31 ASN CG C 25.912 6.927 10.024 1.00 . A A . 31 ASN CG 1 1
7 5967 1 1 31 ASN H H 22.252 8.786 10.093 1.00 . A A . 31 ASN H 1 1
7 5968 1 1 31 ASN HA H 24.686 8.928 11.749 1.00 . A A . 31 ASN HA 1 1
7 5969 1 1 31 ASN HB2 H 24.352 6.623 11.429 1.00 . A A . 31 ASN HB2 1 1
7 5970 1 1 31 ASN HB3 H 23.807 6.841 9.768 1.00 . A A . 31 ASN HB3 1 1
7 5971 1 1 31 ASN HD21 H 26.417 6.158 11.787 1.00 . A A . 31 ASN HD21 1 1
7 5972 1 1 31 ASN HD22 H 27.668 6.192 10.596 1.00 . A A . 31 ASN HD22 1 1
7 5973 1 1 31 ASN N N 22.811 8.924 10.886 1.00 . A A . 31 ASN N 1 1
7 5974 1 1 31 ASN ND2 N 26.750 6.369 10.890 1.00 . A A . 31 ASN ND2 1 1
7 5975 1 1 31 ASN O O 24.376 9.600 8.589 1.00 . A A . 31 ASN O 1 1
7 5976 1 1 31 ASN OD1 O 26.243 7.226 8.877 1.00 . A A . 31 ASN OD1 1 1
7 5977 1 1 32 SER C C 28.066 10.410 8.733 1.00 . A A . 32 SER C 1 1
7 5978 1 1 32 SER CA C 26.710 11.009 9.093 1.00 . A A . 32 SER CA 1 1
7 5979 1 1 32 SER CB C 26.897 12.412 9.673 1.00 . A A . 32 SER CB 1 1
7 5980 1 1 32 SER H H 26.357 10.055 10.950 1.00 . A A . 32 SER H 1 1
7 5981 1 1 32 SER HA H 26.110 11.076 8.197 1.00 . A A . 32 SER HA 1 1
7 5982 1 1 32 SER HB2 H 27.905 12.747 9.480 1.00 . A A . 32 SER HB2 1 1
7 5983 1 1 32 SER HB3 H 26.197 13.088 9.206 1.00 . A A . 32 SER HB3 1 1
7 5984 1 1 32 SER HG H 26.936 13.268 11.435 1.00 . A A . 32 SER HG 1 1
7 5985 1 1 32 SER N N 26.002 10.158 10.042 1.00 . A A . 32 SER N 1 1
7 5986 1 1 32 SER O O 28.791 9.921 9.599 1.00 . A A . 32 SER O 1 1
7 5987 1 1 32 SER OG O 26.675 12.418 11.073 1.00 . A A . 32 SER OG 1 1
7 5988 1 1 33 VAL C C 30.439 10.953 6.162 1.00 . A A . 33 VAL C 1 1
7 5989 1 1 33 VAL CA C 29.671 9.914 6.971 1.00 . A A . 33 VAL CA 1 1
7 5990 1 1 33 VAL CB C 29.459 8.658 6.105 1.00 . A A . 33 VAL CB 1 1
7 5991 1 1 33 VAL CG1 C 29.128 7.457 6.977 1.00 . A A . 33 VAL CG1 1 1
7 5992 1 1 33 VAL CG2 C 28.364 8.900 5.077 1.00 . A A . 33 VAL CG2 1 1
7 5993 1 1 33 VAL H H 27.782 10.854 6.804 1.00 . A A . 33 VAL H 1 1
7 5994 1 1 33 VAL HA H 30.260 9.635 7.833 1.00 . A A . 33 VAL HA 1 1
7 5995 1 1 33 VAL HB H 30.379 8.450 5.577 1.00 . A A . 33 VAL HB 1 1
7 5996 1 1 33 VAL HG11 H 29.657 7.538 7.915 1.00 . A A . 33 VAL HG11 1 1
7 5997 1 1 33 VAL HG12 H 28.065 7.428 7.162 1.00 . A A . 33 VAL HG12 1 1
7 5998 1 1 33 VAL HG13 H 29.431 6.551 6.471 1.00 . A A . 33 VAL HG13 1 1
7 5999 1 1 33 VAL HG21 H 28.426 8.150 4.302 1.00 . A A . 33 VAL HG21 1 1
7 6000 1 1 33 VAL HG22 H 27.400 8.841 5.559 1.00 . A A . 33 VAL HG22 1 1
7 6001 1 1 33 VAL HG23 H 28.489 9.880 4.640 1.00 . A A . 33 VAL HG23 1 1
7 6002 1 1 33 VAL N N 28.402 10.451 7.447 1.00 . A A . 33 VAL N 1 1
7 6003 1 1 33 VAL O O 29.845 11.780 5.473 1.00 . A A . 33 VAL O 1 1
7 6004 1 1 34 ASN C C 32.795 11.403 4.077 1.00 . A A . 34 ASN C 1 1
7 6005 1 1 34 ASN CA C 32.615 11.841 5.527 1.00 . A A . 34 ASN CA 1 1
7 6006 1 1 34 ASN CB C 33.979 11.957 6.210 1.00 . A A . 34 ASN CB 1 1
7 6007 1 1 34 ASN CG C 33.903 11.691 7.701 1.00 . A A . 34 ASN CG 1 1
7 6008 1 1 34 ASN H H 32.180 10.221 6.818 1.00 . A A . 34 ASN H 1 1
7 6009 1 1 34 ASN HA H 32.131 12.806 5.542 1.00 . A A . 34 ASN HA 1 1
7 6010 1 1 34 ASN HB2 H 34.657 11.240 5.770 1.00 . A A . 34 ASN HB2 1 1
7 6011 1 1 34 ASN HB3 H 34.367 12.953 6.060 1.00 . A A . 34 ASN HB3 1 1
7 6012 1 1 34 ASN HD21 H 35.452 10.448 7.582 1.00 . A A . 34 ASN HD21 1 1
7 6013 1 1 34 ASN HD22 H 34.774 10.656 9.158 1.00 . A A . 34 ASN HD22 1 1
7 6014 1 1 34 ASN N N 31.764 10.903 6.251 1.00 . A A . 34 ASN N 1 1
7 6015 1 1 34 ASN ND2 N 34.800 10.846 8.197 1.00 . A A . 34 ASN ND2 1 1
7 6016 1 1 34 ASN O O 32.979 10.220 3.793 1.00 . A A . 34 ASN O 1 1
7 6017 1 1 34 ASN OD1 O 33.049 12.238 8.398 1.00 . A A . 34 ASN OD1 1 1
7 6018 1 1 35 SER C C 33.180 13.359 0.958 1.00 . A A . 35 SER C 1 1
7 6019 1 1 35 SER CA C 32.896 12.081 1.741 1.00 . A A . 35 SER CA 1 1
7 6020 1 1 35 SER CB C 31.637 11.404 1.195 1.00 . A A . 35 SER CB 1 1
7 6021 1 1 35 SER H H 32.592 13.291 3.451 1.00 . A A . 35 SER H 1 1
7 6022 1 1 35 SER HA H 33.733 11.409 1.627 1.00 . A A . 35 SER HA 1 1
7 6023 1 1 35 SER HB2 H 31.204 10.782 1.964 1.00 . A A . 35 SER HB2 1 1
7 6024 1 1 35 SER HB3 H 30.924 12.161 0.901 1.00 . A A . 35 SER HB3 1 1
7 6025 1 1 35 SER HG H 32.089 9.693 0.356 1.00 . A A . 35 SER HG 1 1
7 6026 1 1 35 SER N N 32.742 12.367 3.162 1.00 . A A . 35 SER N 1 1
7 6027 1 1 35 SER O O 33.420 14.416 1.540 1.00 . A A . 35 SER O 1 1
7 6028 1 1 35 SER OG O 31.938 10.597 0.070 1.00 . A A . 35 SER OG 1 1
7 6029 1 1 36 SER C C 32.105 15.062 -1.657 1.00 . A A . 36 SER C 1 1
7 6030 1 1 36 SER CA C 33.410 14.397 -1.232 1.00 . A A . 36 SER CA 1 1
7 6031 1 1 36 SER CB C 34.200 13.962 -2.468 1.00 . A A . 36 SER CB 1 1
7 6032 1 1 36 SER H H 32.955 12.381 -0.772 1.00 . A A . 36 SER H 1 1
7 6033 1 1 36 SER HA H 33.998 15.110 -0.672 1.00 . A A . 36 SER HA 1 1
7 6034 1 1 36 SER HB2 H 34.464 12.920 -2.375 1.00 . A A . 36 SER HB2 1 1
7 6035 1 1 36 SER HB3 H 33.591 14.102 -3.349 1.00 . A A . 36 SER HB3 1 1
7 6036 1 1 36 SER HG H 35.966 14.298 -3.245 1.00 . A A . 36 SER HG 1 1
7 6037 1 1 36 SER N N 33.152 13.252 -0.367 1.00 . A A . 36 SER N 1 1
7 6038 1 1 36 SER O O 32.039 15.717 -2.697 1.00 . A A . 36 SER O 1 1
7 6039 1 1 36 SER OG O 35.388 14.723 -2.608 1.00 . A A . 36 SER OG 1 1
7 6040 1 1 37 ALA C C 29.448 16.614 -0.173 1.00 . A A . 37 ALA C 1 1
7 6041 1 1 37 ALA CA C 29.764 15.473 -1.134 1.00 . A A . 37 ALA CA 1 1
7 6042 1 1 37 ALA CB C 28.681 14.407 -1.065 1.00 . A A . 37 ALA CB 1 1
7 6043 1 1 37 ALA H H 31.182 14.357 -0.030 1.00 . A A . 37 ALA H 1 1
7 6044 1 1 37 ALA HA H 29.789 15.862 -2.142 1.00 . A A . 37 ALA HA 1 1
7 6045 1 1 37 ALA HB1 H 29.121 13.466 -0.769 1.00 . A A . 37 ALA HB1 1 1
7 6046 1 1 37 ALA HB2 H 27.934 14.699 -0.342 1.00 . A A . 37 ALA HB2 1 1
7 6047 1 1 37 ALA HB3 H 28.220 14.299 -2.036 1.00 . A A . 37 ALA HB3 1 1
7 6048 1 1 37 ALA N N 31.067 14.889 -0.844 1.00 . A A . 37 ALA N 1 1
7 6049 1 1 37 ALA O O 30.203 16.879 0.763 1.00 . A A . 37 ALA O 1 1
7 6050 1 1 38 LYS C C 27.095 17.905 1.625 1.00 . A A . 38 LYS C 1 1
7 6051 1 1 38 LYS CA C 27.910 18.401 0.434 1.00 . A A . 38 LYS CA 1 1
7 6052 1 1 38 LYS CB C 27.088 19.404 -0.378 1.00 . A A . 38 LYS CB 1 1
7 6053 1 1 38 LYS CD C 27.688 21.503 -1.620 1.00 . A A . 38 LYS CD 1 1
7 6054 1 1 38 LYS CE C 26.419 22.267 -1.964 1.00 . A A . 38 LYS CE 1 1
7 6055 1 1 38 LYS CG C 27.584 20.834 -0.260 1.00 . A A . 38 LYS CG 1 1
7 6056 1 1 38 LYS H H 27.766 17.029 -1.172 1.00 . A A . 38 LYS H 1 1
7 6057 1 1 38 LYS HA H 28.799 18.891 0.801 1.00 . A A . 38 LYS HA 1 1
7 6058 1 1 38 LYS HB2 H 27.120 19.118 -1.419 1.00 . A A . 38 LYS HB2 1 1
7 6059 1 1 38 LYS HB3 H 26.063 19.371 -0.036 1.00 . A A . 38 LYS HB3 1 1
7 6060 1 1 38 LYS HD2 H 28.519 22.193 -1.610 1.00 . A A . 38 LYS HD2 1 1
7 6061 1 1 38 LYS HD3 H 27.856 20.745 -2.372 1.00 . A A . 38 LYS HD3 1 1
7 6062 1 1 38 LYS HE2 H 25.906 21.748 -2.759 1.00 . A A . 38 LYS HE2 1 1
7 6063 1 1 38 LYS HE3 H 25.787 22.301 -1.090 1.00 . A A . 38 LYS HE3 1 1
7 6064 1 1 38 LYS HG2 H 26.894 21.396 0.353 1.00 . A A . 38 LYS HG2 1 1
7 6065 1 1 38 LYS HG3 H 28.560 20.830 0.205 1.00 . A A . 38 LYS HG3 1 1
7 6066 1 1 38 LYS HZ1 H 25.913 24.037 -2.953 1.00 . A A . 38 LYS HZ1 1 1
7 6067 1 1 38 LYS HZ2 H 27.565 23.673 -3.001 1.00 . A A . 38 LYS HZ2 1 1
7 6068 1 1 38 LYS HZ3 H 26.871 24.270 -1.578 1.00 . A A . 38 LYS HZ3 1 1
7 6069 1 1 38 LYS N N 28.327 17.288 -0.410 1.00 . A A . 38 LYS N 1 1
7 6070 1 1 38 LYS NZ N 26.712 23.659 -2.405 1.00 . A A . 38 LYS NZ 1 1
7 6071 1 1 38 LYS O O 26.075 17.236 1.456 1.00 . A A . 38 LYS O 1 1
7 6072 1 1 39 TYR C C 25.385 18.193 3.988 1.00 . A A . 39 TYR C 1 1
7 6073 1 1 39 TYR CA C 26.864 17.825 4.046 1.00 . A A . 39 TYR CA 1 1
7 6074 1 1 39 TYR CB C 27.515 18.474 5.268 1.00 . A A . 39 TYR CB 1 1
7 6075 1 1 39 TYR CD1 C 26.218 17.062 6.911 1.00 . A A . 39 TYR CD1 1 1
7 6076 1 1 39 TYR CD2 C 26.465 19.386 7.375 1.00 . A A . 39 TYR CD2 1 1
7 6077 1 1 39 TYR CE1 C 25.489 16.902 8.073 1.00 . A A . 39 TYR CE1 1 1
7 6078 1 1 39 TYR CE2 C 25.737 19.236 8.540 1.00 . A A . 39 TYR CE2 1 1
7 6079 1 1 39 TYR CG C 26.718 18.304 6.541 1.00 . A A . 39 TYR CG 1 1
7 6080 1 1 39 TYR CZ C 25.251 17.992 8.884 1.00 . A A . 39 TYR CZ 1 1
7 6081 1 1 39 TYR H H 28.369 18.772 2.898 1.00 . A A . 39 TYR H 1 1
7 6082 1 1 39 TYR HA H 26.954 16.752 4.130 1.00 . A A . 39 TYR HA 1 1
7 6083 1 1 39 TYR HB2 H 28.488 18.034 5.425 1.00 . A A . 39 TYR HB2 1 1
7 6084 1 1 39 TYR HB3 H 27.630 19.533 5.086 1.00 . A A . 39 TYR HB3 1 1
7 6085 1 1 39 TYR HD1 H 26.407 16.210 6.273 1.00 . A A . 39 TYR HD1 1 1
7 6086 1 1 39 TYR HD2 H 26.847 20.360 7.103 1.00 . A A . 39 TYR HD2 1 1
7 6087 1 1 39 TYR HE1 H 25.108 15.928 8.343 1.00 . A A . 39 TYR HE1 1 1
7 6088 1 1 39 TYR HE2 H 25.550 20.089 9.175 1.00 . A A . 39 TYR HE2 1 1
7 6089 1 1 39 TYR HH H 24.914 18.373 10.738 1.00 . A A . 39 TYR HH 1 1
7 6090 1 1 39 TYR N N 27.551 18.237 2.827 1.00 . A A . 39 TYR N 1 1
7 6091 1 1 39 TYR O O 25.024 19.303 3.600 1.00 . A A . 39 TYR O 1 1
7 6092 1 1 39 TYR OH O 24.525 17.837 10.043 1.00 . A A . 39 TYR OH 1 1
7 6093 1 1 40 GLY C C 22.410 16.822 3.195 1.00 . A A . 40 GLY C 1 1
7 6094 1 1 40 GLY CA C 23.101 17.493 4.366 1.00 . A A . 40 GLY CA 1 1
7 6095 1 1 40 GLY H H 24.877 16.383 4.679 1.00 . A A . 40 GLY H 1 1
7 6096 1 1 40 GLY HA2 H 22.675 17.119 5.285 1.00 . A A . 40 GLY HA2 1 1
7 6097 1 1 40 GLY HA3 H 22.929 18.558 4.308 1.00 . A A . 40 GLY HA3 1 1
7 6098 1 1 40 GLY N N 24.532 17.250 4.379 1.00 . A A . 40 GLY N 1 1
7 6099 1 1 40 GLY O O 21.186 16.700 3.176 1.00 . A A . 40 GLY O 1 1
7 6100 1 1 41 GLU C C 22.425 14.240 1.299 1.00 . A A . 41 GLU C 1 1
7 6101 1 1 41 GLU CA C 22.651 15.726 1.036 1.00 . A A . 41 GLU CA 1 1
7 6102 1 1 41 GLU CB C 23.593 15.906 -0.157 1.00 . A A . 41 GLU CB 1 1
7 6103 1 1 41 GLU CD C 23.214 17.293 -2.234 1.00 . A A . 41 GLU CD 1 1
7 6104 1 1 41 GLU CG C 22.873 16.016 -1.490 1.00 . A A . 41 GLU CG 1 1
7 6105 1 1 41 GLU H H 24.166 16.512 2.289 1.00 . A A . 41 GLU H 1 1
7 6106 1 1 41 GLU HA H 21.703 16.187 0.806 1.00 . A A . 41 GLU HA 1 1
7 6107 1 1 41 GLU HB2 H 24.175 16.804 -0.009 1.00 . A A . 41 GLU HB2 1 1
7 6108 1 1 41 GLU HB3 H 24.262 15.059 -0.203 1.00 . A A . 41 GLU HB3 1 1
7 6109 1 1 41 GLU HG2 H 23.150 15.174 -2.106 1.00 . A A . 41 GLU HG2 1 1
7 6110 1 1 41 GLU HG3 H 21.807 15.995 -1.312 1.00 . A A . 41 GLU HG3 1 1
7 6111 1 1 41 GLU N N 23.197 16.386 2.216 1.00 . A A . 41 GLU N 1 1
7 6112 1 1 41 GLU O O 23.317 13.540 1.778 1.00 . A A . 41 GLU O 1 1
7 6113 1 1 41 GLU OE1 O 22.593 18.336 -1.941 1.00 . A A . 41 GLU OE1 1 1
7 6114 1 1 41 GLU OE2 O 24.104 17.249 -3.109 1.00 . A A . 41 GLU OE2 1 1
7 6115 1 1 42 VAL C C 21.519 11.481 0.121 1.00 . A A . 42 VAL C 1 1
7 6116 1 1 42 VAL CA C 20.878 12.364 1.186 1.00 . A A . 42 VAL CA 1 1
7 6117 1 1 42 VAL CB C 19.352 12.153 1.162 1.00 . A A . 42 VAL CB 1 1
7 6118 1 1 42 VAL CG1 C 19.005 10.726 1.557 1.00 . A A . 42 VAL CG1 1 1
7 6119 1 1 42 VAL CG2 C 18.662 13.152 2.078 1.00 . A A . 42 VAL CG2 1 1
7 6120 1 1 42 VAL H H 20.554 14.373 0.606 1.00 . A A . 42 VAL H 1 1
7 6121 1 1 42 VAL HA H 21.246 12.065 2.156 1.00 . A A . 42 VAL HA 1 1
7 6122 1 1 42 VAL HB H 19.002 12.319 0.154 1.00 . A A . 42 VAL HB 1 1
7 6123 1 1 42 VAL HG11 H 18.019 10.705 1.998 1.00 . A A . 42 VAL HG11 1 1
7 6124 1 1 42 VAL HG12 H 19.022 10.094 0.681 1.00 . A A . 42 VAL HG12 1 1
7 6125 1 1 42 VAL HG13 H 19.727 10.365 2.275 1.00 . A A . 42 VAL HG13 1 1
7 6126 1 1 42 VAL HG21 H 18.931 14.156 1.784 1.00 . A A . 42 VAL HG21 1 1
7 6127 1 1 42 VAL HG22 H 17.592 13.029 2.003 1.00 . A A . 42 VAL HG22 1 1
7 6128 1 1 42 VAL HG23 H 18.973 12.980 3.098 1.00 . A A . 42 VAL HG23 1 1
7 6129 1 1 42 VAL N N 21.223 13.766 0.984 1.00 . A A . 42 VAL N 1 1
7 6130 1 1 42 VAL O O 21.152 11.540 -1.053 1.00 . A A . 42 VAL O 1 1
7 6131 1 1 43 VAL C C 23.036 8.313 0.065 1.00 . A A . 43 VAL C 1 1
7 6132 1 1 43 VAL CA C 23.171 9.765 -0.380 1.00 . A A . 43 VAL CA 1 1
7 6133 1 1 43 VAL CB C 24.666 10.119 -0.491 1.00 . A A . 43 VAL CB 1 1
7 6134 1 1 43 VAL CG1 C 24.867 11.296 -1.434 1.00 . A A . 43 VAL CG1 1 1
7 6135 1 1 43 VAL CG2 C 25.245 10.422 0.883 1.00 . A A . 43 VAL CG2 1 1
7 6136 1 1 43 VAL H H 22.727 10.661 1.486 1.00 . A A . 43 VAL H 1 1
7 6137 1 1 43 VAL HA H 22.723 9.875 -1.356 1.00 . A A . 43 VAL HA 1 1
7 6138 1 1 43 VAL HB H 25.188 9.266 -0.899 1.00 . A A . 43 VAL HB 1 1
7 6139 1 1 43 VAL HG11 H 24.792 12.219 -0.879 1.00 . A A . 43 VAL HG11 1 1
7 6140 1 1 43 VAL HG12 H 25.843 11.228 -1.893 1.00 . A A . 43 VAL HG12 1 1
7 6141 1 1 43 VAL HG13 H 24.106 11.276 -2.201 1.00 . A A . 43 VAL HG13 1 1
7 6142 1 1 43 VAL HG21 H 25.262 11.490 1.039 1.00 . A A . 43 VAL HG21 1 1
7 6143 1 1 43 VAL HG22 H 24.633 9.956 1.641 1.00 . A A . 43 VAL HG22 1 1
7 6144 1 1 43 VAL HG23 H 26.251 10.033 0.943 1.00 . A A . 43 VAL HG23 1 1
7 6145 1 1 43 VAL N N 22.479 10.662 0.538 1.00 . A A . 43 VAL N 1 1
7 6146 1 1 43 VAL O O 23.204 7.391 -0.731 1.00 . A A . 43 VAL O 1 1
7 6147 1 1 44 GLY C C 21.396 6.654 2.816 1.00 . A A . 44 GLY C 1 1
7 6148 1 1 44 GLY CA C 22.577 6.775 1.873 1.00 . A A . 44 GLY CA 1 1
7 6149 1 1 44 GLY H H 22.608 8.891 1.933 1.00 . A A . 44 GLY H 1 1
7 6150 1 1 44 GLY HA2 H 22.440 6.089 1.051 1.00 . A A . 44 GLY HA2 1 1
7 6151 1 1 44 GLY HA3 H 23.477 6.506 2.406 1.00 . A A . 44 GLY HA3 1 1
7 6152 1 1 44 GLY N N 22.730 8.117 1.344 1.00 . A A . 44 GLY N 1 1
7 6153 1 1 44 GLY O O 21.205 7.495 3.695 1.00 . A A . 44 GLY O 1 1
7 6154 1 1 45 THR C C 19.220 3.892 3.733 1.00 . A A . 45 THR C 1 1
7 6155 1 1 45 THR CA C 19.430 5.379 3.472 1.00 . A A . 45 THR CA 1 1
7 6156 1 1 45 THR CB C 18.156 5.961 2.829 1.00 . A A . 45 THR CB 1 1
7 6157 1 1 45 THR CG2 C 17.550 7.042 3.711 1.00 . A A . 45 THR CG2 1 1
7 6158 1 1 45 THR H H 20.805 4.970 1.916 1.00 . A A . 45 THR H 1 1
7 6159 1 1 45 THR HA H 19.593 5.881 4.415 1.00 . A A . 45 THR HA 1 1
7 6160 1 1 45 THR HB H 17.435 5.165 2.713 1.00 . A A . 45 THR HB 1 1
7 6161 1 1 45 THR HG1 H 17.662 6.852 1.141 1.00 . A A . 45 THR HG1 1 1
7 6162 1 1 45 THR HG21 H 18.198 7.905 3.718 1.00 . A A . 45 THR HG21 1 1
7 6163 1 1 45 THR HG22 H 17.441 6.666 4.718 1.00 . A A . 45 THR HG22 1 1
7 6164 1 1 45 THR HG23 H 16.582 7.321 3.324 1.00 . A A . 45 THR HG23 1 1
7 6165 1 1 45 THR N N 20.600 5.606 2.633 1.00 . A A . 45 THR N 1 1
7 6166 1 1 45 THR O O 19.795 3.045 3.050 1.00 . A A . 45 THR O 1 1
7 6167 1 1 45 THR OG1 O 18.463 6.505 1.541 1.00 . A A . 45 THR OG1 1 1
7 6168 1 1 46 SER C C 17.359 1.490 3.954 1.00 . A A . 46 SER C 1 1
7 6169 1 1 46 SER CA C 18.109 2.195 5.080 1.00 . A A . 46 SER CA 1 1
7 6170 1 1 46 SER CB C 17.290 2.133 6.371 1.00 . A A . 46 SER CB 1 1
7 6171 1 1 46 SER H H 17.964 4.302 5.234 1.00 . A A . 46 SER H 1 1
7 6172 1 1 46 SER HA H 19.052 1.694 5.237 1.00 . A A . 46 SER HA 1 1
7 6173 1 1 46 SER HB2 H 17.955 1.991 7.209 1.00 . A A . 46 SER HB2 1 1
7 6174 1 1 46 SER HB3 H 16.748 3.059 6.494 1.00 . A A . 46 SER HB3 1 1
7 6175 1 1 46 SER HG H 15.581 1.299 6.839 1.00 . A A . 46 SER HG 1 1
7 6176 1 1 46 SER N N 18.392 3.581 4.726 1.00 . A A . 46 SER N 1 1
7 6177 1 1 46 SER O O 17.814 0.489 3.401 1.00 . A A . 46 SER O 1 1
7 6178 1 1 46 SER OG O 16.364 1.062 6.336 1.00 . A A . 46 SER OG 1 1
7 6179 1 1 47 PRO C C 15.949 1.660 1.158 1.00 . A A . 47 PRO C 1 1
7 6180 1 1 47 PRO CA C 15.339 1.464 2.542 1.00 . A A . 47 PRO CA 1 1
7 6181 1 1 47 PRO CB C 14.034 2.253 2.667 1.00 . A A . 47 PRO CB 1 1
7 6182 1 1 47 PRO CD C 15.574 3.218 4.220 1.00 . A A . 47 PRO CD 1 1
7 6183 1 1 47 PRO CG C 14.430 3.542 3.300 1.00 . A A . 47 PRO CG 1 1
7 6184 1 1 47 PRO HA H 15.144 0.414 2.702 1.00 . A A . 47 PRO HA 1 1
7 6185 1 1 47 PRO HB2 H 13.608 2.408 1.686 1.00 . A A . 47 PRO HB2 1 1
7 6186 1 1 47 PRO HB3 H 13.337 1.708 3.286 1.00 . A A . 47 PRO HB3 1 1
7 6187 1 1 47 PRO HD2 H 16.279 4.036 4.249 1.00 . A A . 47 PRO HD2 1 1
7 6188 1 1 47 PRO HD3 H 15.209 2.996 5.212 1.00 . A A . 47 PRO HD3 1 1
7 6189 1 1 47 PRO HG2 H 14.745 4.242 2.541 1.00 . A A . 47 PRO HG2 1 1
7 6190 1 1 47 PRO HG3 H 13.600 3.945 3.862 1.00 . A A . 47 PRO HG3 1 1
7 6191 1 1 47 PRO N N 16.179 2.025 3.604 1.00 . A A . 47 PRO N 1 1
7 6192 1 1 47 PRO O O 16.690 2.614 0.925 1.00 . A A . 47 PRO O 1 1
7 6193 1 1 48 SER C C 15.043 0.569 -2.137 1.00 . A A . 48 SER C 1 1
7 6194 1 1 48 SER CA C 16.151 0.821 -1.119 1.00 . A A . 48 SER CA 1 1
7 6195 1 1 48 SER CB C 17.277 -0.196 -1.311 1.00 . A A . 48 SER CB 1 1
7 6196 1 1 48 SER H H 15.035 0.012 0.489 1.00 . A A . 48 SER H 1 1
7 6197 1 1 48 SER HA H 16.545 1.815 -1.272 1.00 . A A . 48 SER HA 1 1
7 6198 1 1 48 SER HB2 H 17.562 -0.221 -2.352 1.00 . A A . 48 SER HB2 1 1
7 6199 1 1 48 SER HB3 H 18.127 0.094 -0.711 1.00 . A A . 48 SER HB3 1 1
7 6200 1 1 48 SER HG H 17.585 -1.937 -0.468 1.00 . A A . 48 SER HG 1 1
7 6201 1 1 48 SER N N 15.631 0.750 0.242 1.00 . A A . 48 SER N 1 1
7 6202 1 1 48 SER O O 14.463 -0.515 -2.185 1.00 . A A . 48 SER O 1 1
7 6203 1 1 48 SER OG O 16.864 -1.494 -0.920 1.00 . A A . 48 SER OG 1 1
7 6204 1 1 49 GLY C C 12.369 1.100 -3.359 1.00 . A A . 49 GLY C 1 1
7 6205 1 1 49 GLY CA C 13.717 1.450 -3.957 1.00 . A A . 49 GLY CA 1 1
7 6206 1 1 49 GLY H H 15.249 2.422 -2.867 1.00 . A A . 49 GLY H 1 1
7 6207 1 1 49 GLY HA2 H 13.630 2.384 -4.492 1.00 . A A . 49 GLY HA2 1 1
7 6208 1 1 49 GLY HA3 H 14.001 0.673 -4.652 1.00 . A A . 49 GLY HA3 1 1
7 6209 1 1 49 GLY N N 14.754 1.581 -2.951 1.00 . A A . 49 GLY N 1 1
7 6210 1 1 49 GLY O O 11.690 1.960 -2.798 1.00 . A A . 49 GLY O 1 1
7 6211 1 1 50 GLN C C 10.865 -1.160 -1.529 1.00 . A A . 50 GLN C 1 1
7 6212 1 1 50 GLN CA C 10.702 -0.625 -2.947 1.00 . A A . 50 GLN CA 1 1
7 6213 1 1 50 GLN CB C 10.111 -1.709 -3.850 1.00 . A A . 50 GLN CB 1 1
7 6214 1 1 50 GLN CD C 11.471 -2.944 -5.584 1.00 . A A . 50 GLN CD 1 1
7 6215 1 1 50 GLN CG C 11.066 -2.859 -4.126 1.00 . A A . 50 GLN CG 1 1
7 6216 1 1 50 GLN H H 12.565 -0.803 -3.937 1.00 . A A . 50 GLN H 1 1
7 6217 1 1 50 GLN HA H 10.029 0.219 -2.925 1.00 . A A . 50 GLN HA 1 1
7 6218 1 1 50 GLN HB2 H 9.225 -2.109 -3.379 1.00 . A A . 50 GLN HB2 1 1
7 6219 1 1 50 GLN HB3 H 9.836 -1.263 -4.795 1.00 . A A . 50 GLN HB3 1 1
7 6220 1 1 50 GLN HE21 H 9.806 -3.943 -6.014 1.00 . A A . 50 GLN HE21 1 1
7 6221 1 1 50 GLN HE22 H 10.867 -3.644 -7.344 1.00 . A A . 50 GLN HE22 1 1
7 6222 1 1 50 GLN HG2 H 11.955 -2.723 -3.529 1.00 . A A . 50 GLN HG2 1 1
7 6223 1 1 50 GLN HG3 H 10.584 -3.784 -3.846 1.00 . A A . 50 GLN HG3 1 1
7 6224 1 1 50 GLN N N 11.980 -0.165 -3.479 1.00 . A A . 50 GLN N 1 1
7 6225 1 1 50 GLN NE2 N 10.631 -3.575 -6.396 1.00 . A A . 50 GLN NE2 1 1
7 6226 1 1 50 GLN O O 11.449 -2.224 -1.317 1.00 . A A . 50 GLN O 1 1
7 6227 1 1 50 GLN OE1 O 12.527 -2.449 -5.977 1.00 . A A . 50 GLN OE1 1 1
7 6228 1 1 51 THR C C 9.054 -0.843 1.494 1.00 . A A . 51 THR C 1 1
7 6229 1 1 51 THR CA C 10.432 -0.816 0.842 1.00 . A A . 51 THR CA 1 1
7 6230 1 1 51 THR CB C 11.346 0.132 1.640 1.00 . A A . 51 THR CB 1 1
7 6231 1 1 51 THR CG2 C 12.255 -0.651 2.574 1.00 . A A . 51 THR CG2 1 1
7 6232 1 1 51 THR H H 9.890 0.420 -0.789 1.00 . A A . 51 THR H 1 1
7 6233 1 1 51 THR HA H 10.857 -1.808 0.879 1.00 . A A . 51 THR HA 1 1
7 6234 1 1 51 THR HB H 10.727 0.791 2.232 1.00 . A A . 51 THR HB 1 1
7 6235 1 1 51 THR HG1 H 12.357 0.396 -0.033 1.00 . A A . 51 THR HG1 1 1
7 6236 1 1 51 THR HG21 H 11.861 -0.610 3.578 1.00 . A A . 51 THR HG21 1 1
7 6237 1 1 51 THR HG22 H 13.245 -0.220 2.559 1.00 . A A . 51 THR HG22 1 1
7 6238 1 1 51 THR HG23 H 12.305 -1.680 2.249 1.00 . A A . 51 THR HG23 1 1
7 6239 1 1 51 THR N N 10.344 -0.417 -0.557 1.00 . A A . 51 THR N 1 1
7 6240 1 1 51 THR O O 8.244 0.062 1.292 1.00 . A A . 51 THR O 1 1
7 6241 1 1 51 THR OG1 O 12.139 0.918 0.743 1.00 . A A . 51 THR OG1 1 1
7 6242 1 1 52 ILE C C 7.523 -1.299 4.298 1.00 . A A . 52 ILE C 1 1
7 6243 1 1 52 ILE CA C 7.516 -2.029 2.959 1.00 . A A . 52 ILE CA 1 1
7 6244 1 1 52 ILE CB C 7.167 -3.510 3.196 1.00 . A A . 52 ILE CB 1 1
7 6245 1 1 52 ILE CD1 C 8.214 -5.357 1.793 1.00 . A A . 52 ILE CD1 1 1
7 6246 1 1 52 ILE CG1 C 7.161 -4.273 1.870 1.00 . A A . 52 ILE CG1 1 1
7 6247 1 1 52 ILE CG2 C 5.818 -3.632 3.889 1.00 . A A . 52 ILE CG2 1 1
7 6248 1 1 52 ILE H H 9.482 -2.574 2.397 1.00 . A A . 52 ILE H 1 1
7 6249 1 1 52 ILE HA H 6.752 -1.596 2.329 1.00 . A A . 52 ILE HA 1 1
7 6250 1 1 52 ILE HB H 7.917 -3.934 3.845 1.00 . A A . 52 ILE HB 1 1
7 6251 1 1 52 ILE HD11 H 7.734 -6.325 1.795 1.00 . A A . 52 ILE HD11 1 1
7 6252 1 1 52 ILE HD12 H 8.784 -5.241 0.883 1.00 . A A . 52 ILE HD12 1 1
7 6253 1 1 52 ILE HD13 H 8.873 -5.281 2.644 1.00 . A A . 52 ILE HD13 1 1
7 6254 1 1 52 ILE HG12 H 6.198 -4.738 1.733 1.00 . A A . 52 ILE HG12 1 1
7 6255 1 1 52 ILE HG13 H 7.340 -3.578 1.062 1.00 . A A . 52 ILE HG13 1 1
7 6256 1 1 52 ILE HG21 H 5.038 -3.303 3.218 1.00 . A A . 52 ILE HG21 1 1
7 6257 1 1 52 ILE HG22 H 5.646 -4.662 4.162 1.00 . A A . 52 ILE HG22 1 1
7 6258 1 1 52 ILE HG23 H 5.812 -3.018 4.777 1.00 . A A . 52 ILE HG23 1 1
7 6259 1 1 52 ILE N N 8.796 -1.886 2.276 1.00 . A A . 52 ILE N 1 1
7 6260 1 1 52 ILE O O 8.462 -1.406 5.087 1.00 . A A . 52 ILE O 1 1
7 6261 1 1 53 PRO C C 6.089 -0.682 7.018 1.00 . A A . 53 PRO C 1 1
7 6262 1 1 53 PRO CA C 6.307 0.221 5.809 1.00 . A A . 53 PRO CA 1 1
7 6263 1 1 53 PRO CB C 5.068 1.084 5.557 1.00 . A A . 53 PRO CB 1 1
7 6264 1 1 53 PRO CD C 5.293 -0.366 3.670 1.00 . A A . 53 PRO CD 1 1
7 6265 1 1 53 PRO CG C 4.283 0.332 4.538 1.00 . A A . 53 PRO CG 1 1
7 6266 1 1 53 PRO HA H 7.161 0.857 5.985 1.00 . A A . 53 PRO HA 1 1
7 6267 1 1 53 PRO HB2 H 4.514 1.200 6.477 1.00 . A A . 53 PRO HB2 1 1
7 6268 1 1 53 PRO HB3 H 5.369 2.053 5.187 1.00 . A A . 53 PRO HB3 1 1
7 6269 1 1 53 PRO HD2 H 4.912 -1.322 3.341 1.00 . A A . 53 PRO HD2 1 1
7 6270 1 1 53 PRO HD3 H 5.551 0.251 2.821 1.00 . A A . 53 PRO HD3 1 1
7 6271 1 1 53 PRO HG2 H 3.645 -0.389 5.025 1.00 . A A . 53 PRO HG2 1 1
7 6272 1 1 53 PRO HG3 H 3.694 1.019 3.949 1.00 . A A . 53 PRO HG3 1 1
7 6273 1 1 53 PRO N N 6.450 -0.540 4.564 1.00 . A A . 53 PRO N 1 1
7 6274 1 1 53 PRO O O 5.291 -1.617 6.971 1.00 . A A . 53 PRO O 1 1
7 6275 1 1 54 GLY C C 7.977 -1.294 10.078 1.00 . A A . 54 GLY C 1 1
7 6276 1 1 54 GLY CA C 6.675 -1.192 9.308 1.00 . A A . 54 GLY CA 1 1
7 6277 1 1 54 GLY H H 7.427 0.361 8.081 1.00 . A A . 54 GLY H 1 1
7 6278 1 1 54 GLY HA2 H 5.927 -0.743 9.944 1.00 . A A . 54 GLY HA2 1 1
7 6279 1 1 54 GLY HA3 H 6.353 -2.187 9.037 1.00 . A A . 54 GLY HA3 1 1
7 6280 1 1 54 GLY N N 6.805 -0.396 8.101 1.00 . A A . 54 GLY N 1 1
7 6281 1 1 54 GLY O O 7.989 -1.707 11.238 1.00 . A A . 54 GLY O 1 1
7 6282 1 1 55 SER C C 10.911 0.429 10.358 1.00 . A A . 55 SER C 1 1
7 6283 1 1 55 SER CA C 10.390 -0.975 10.062 1.00 . A A . 55 SER CA 1 1
7 6284 1 1 55 SER CB C 11.379 -1.719 9.163 1.00 . A A . 55 SER CB 1 1
7 6285 1 1 55 SER H H 9.001 -0.598 8.509 1.00 . A A . 55 SER H 1 1
7 6286 1 1 55 SER HA H 10.288 -1.512 10.993 1.00 . A A . 55 SER HA 1 1
7 6287 1 1 55 SER HB2 H 12.038 -1.007 8.690 1.00 . A A . 55 SER HB2 1 1
7 6288 1 1 55 SER HB3 H 11.960 -2.405 9.762 1.00 . A A . 55 SER HB3 1 1
7 6289 1 1 55 SER HG H 10.873 -3.389 8.273 1.00 . A A . 55 SER HG 1 1
7 6290 1 1 55 SER N N 9.076 -0.918 9.432 1.00 . A A . 55 SER N 1 1
7 6291 1 1 55 SER O O 10.168 1.407 10.282 1.00 . A A . 55 SER O 1 1
7 6292 1 1 55 SER OG O 10.701 -2.452 8.157 1.00 . A A . 55 SER OG 1 1
7 6293 1 1 56 ILE C C 13.644 2.304 9.825 1.00 . A A . 56 ILE C 1 1
7 6294 1 1 56 ILE CA C 12.815 1.800 11.001 1.00 . A A . 56 ILE CA 1 1
7 6295 1 1 56 ILE CB C 13.716 1.706 12.247 1.00 . A A . 56 ILE CB 1 1
7 6296 1 1 56 ILE CD1 C 13.367 -0.583 13.305 1.00 . A A . 56 ILE CD1 1 1
7 6297 1 1 56 ILE CG1 C 13.025 0.891 13.342 1.00 . A A . 56 ILE CG1 1 1
7 6298 1 1 56 ILE CG2 C 14.064 3.097 12.755 1.00 . A A . 56 ILE CG2 1 1
7 6299 1 1 56 ILE H H 12.734 -0.298 10.738 1.00 . A A . 56 ILE H 1 1
7 6300 1 1 56 ILE HA H 12.027 2.512 11.204 1.00 . A A . 56 ILE HA 1 1
7 6301 1 1 56 ILE HB H 14.633 1.212 11.964 1.00 . A A . 56 ILE HB 1 1
7 6302 1 1 56 ILE HD11 H 12.500 -1.145 12.989 1.00 . A A . 56 ILE HD11 1 1
7 6303 1 1 56 ILE HD12 H 14.175 -0.748 12.607 1.00 . A A . 56 ILE HD12 1 1
7 6304 1 1 56 ILE HD13 H 13.668 -0.908 14.289 1.00 . A A . 56 ILE HD13 1 1
7 6305 1 1 56 ILE HG12 H 13.318 1.274 14.306 1.00 . A A . 56 ILE HG12 1 1
7 6306 1 1 56 ILE HG13 H 11.955 0.987 13.231 1.00 . A A . 56 ILE HG13 1 1
7 6307 1 1 56 ILE HG21 H 13.519 3.835 12.185 1.00 . A A . 56 ILE HG21 1 1
7 6308 1 1 56 ILE HG22 H 13.795 3.177 13.797 1.00 . A A . 56 ILE HG22 1 1
7 6309 1 1 56 ILE HG23 H 15.124 3.267 12.642 1.00 . A A . 56 ILE HG23 1 1
7 6310 1 1 56 ILE N N 12.193 0.518 10.695 1.00 . A A . 56 ILE N 1 1
7 6311 1 1 56 ILE O O 14.529 1.606 9.331 1.00 . A A . 56 ILE O 1 1
7 6312 1 1 57 VAL C C 15.045 5.192 8.748 1.00 . A A . 57 VAL C 1 1
7 6313 1 1 57 VAL CA C 14.072 4.122 8.264 1.00 . A A . 57 VAL CA 1 1
7 6314 1 1 57 VAL CB C 13.104 4.749 7.243 1.00 . A A . 57 VAL CB 1 1
7 6315 1 1 57 VAL CG1 C 13.876 5.442 6.131 1.00 . A A . 57 VAL CG1 1 1
7 6316 1 1 57 VAL CG2 C 12.170 3.691 6.676 1.00 . A A . 57 VAL CG2 1 1
7 6317 1 1 57 VAL H H 12.636 4.031 9.816 1.00 . A A . 57 VAL H 1 1
7 6318 1 1 57 VAL HA H 14.629 3.341 7.768 1.00 . A A . 57 VAL HA 1 1
7 6319 1 1 57 VAL HB H 12.507 5.491 7.753 1.00 . A A . 57 VAL HB 1 1
7 6320 1 1 57 VAL HG11 H 14.031 6.479 6.393 1.00 . A A . 57 VAL HG11 1 1
7 6321 1 1 57 VAL HG12 H 14.831 4.956 5.998 1.00 . A A . 57 VAL HG12 1 1
7 6322 1 1 57 VAL HG13 H 13.311 5.385 5.212 1.00 . A A . 57 VAL HG13 1 1
7 6323 1 1 57 VAL HG21 H 12.668 2.732 6.679 1.00 . A A . 57 VAL HG21 1 1
7 6324 1 1 57 VAL HG22 H 11.279 3.636 7.283 1.00 . A A . 57 VAL HG22 1 1
7 6325 1 1 57 VAL HG23 H 11.900 3.953 5.664 1.00 . A A . 57 VAL HG23 1 1
7 6326 1 1 57 VAL N N 13.352 3.523 9.381 1.00 . A A . 57 VAL N 1 1
7 6327 1 1 57 VAL O O 14.639 6.204 9.320 1.00 . A A . 57 VAL O 1 1
7 6328 1 1 58 THR C C 17.942 6.648 7.729 1.00 . A A . 58 THR C 1 1
7 6329 1 1 58 THR CA C 17.366 5.904 8.928 1.00 . A A . 58 THR CA 1 1
7 6330 1 1 58 THR CB C 18.510 5.193 9.675 1.00 . A A . 58 THR CB 1 1
7 6331 1 1 58 THR CG2 C 19.461 6.204 10.297 1.00 . A A . 58 THR CG2 1 1
7 6332 1 1 58 THR H H 16.595 4.136 8.056 1.00 . A A . 58 THR H 1 1
7 6333 1 1 58 THR HA H 16.914 6.619 9.601 1.00 . A A . 58 THR HA 1 1
7 6334 1 1 58 THR HB H 19.061 4.590 8.967 1.00 . A A . 58 THR HB 1 1
7 6335 1 1 58 THR HG1 H 18.474 3.522 10.722 1.00 . A A . 58 THR HG1 1 1
7 6336 1 1 58 THR HG21 H 20.439 6.099 9.851 1.00 . A A . 58 THR HG21 1 1
7 6337 1 1 58 THR HG22 H 19.530 6.027 11.360 1.00 . A A . 58 THR HG22 1 1
7 6338 1 1 58 THR HG23 H 19.090 7.203 10.121 1.00 . A A . 58 THR HG23 1 1
7 6339 1 1 58 THR N N 16.334 4.961 8.516 1.00 . A A . 58 THR N 1 1
7 6340 1 1 58 THR O O 18.346 6.034 6.742 1.00 . A A . 58 THR O 1 1
7 6341 1 1 58 THR OG1 O 17.975 4.343 10.696 1.00 . A A . 58 THR OG1 1 1
7 6342 1 1 59 ILE C C 19.959 9.177 7.004 1.00 . A A . 59 ILE C 1 1
7 6343 1 1 59 ILE CA C 18.505 8.801 6.745 1.00 . A A . 59 ILE CA 1 1
7 6344 1 1 59 ILE CB C 17.677 10.087 6.565 1.00 . A A . 59 ILE CB 1 1
7 6345 1 1 59 ILE CD1 C 15.291 10.283 7.428 1.00 . A A . 59 ILE CD1 1 1
7 6346 1 1 59 ILE CG1 C 16.202 9.745 6.347 1.00 . A A . 59 ILE CG1 1 1
7 6347 1 1 59 ILE CG2 C 18.215 10.904 5.400 1.00 . A A . 59 ILE CG2 1 1
7 6348 1 1 59 ILE H H 17.639 8.404 8.635 1.00 . A A . 59 ILE H 1 1
7 6349 1 1 59 ILE HA H 18.449 8.230 5.829 1.00 . A A . 59 ILE HA 1 1
7 6350 1 1 59 ILE HB H 17.773 10.679 7.463 1.00 . A A . 59 ILE HB 1 1
7 6351 1 1 59 ILE HD11 H 15.787 10.213 8.385 1.00 . A A . 59 ILE HD11 1 1
7 6352 1 1 59 ILE HD12 H 15.057 11.317 7.220 1.00 . A A . 59 ILE HD12 1 1
7 6353 1 1 59 ILE HD13 H 14.379 9.705 7.452 1.00 . A A . 59 ILE HD13 1 1
7 6354 1 1 59 ILE HG12 H 15.879 10.158 5.405 1.00 . A A . 59 ILE HG12 1 1
7 6355 1 1 59 ILE HG13 H 16.090 8.670 6.322 1.00 . A A . 59 ILE HG13 1 1
7 6356 1 1 59 ILE HG21 H 18.765 10.259 4.731 1.00 . A A . 59 ILE HG21 1 1
7 6357 1 1 59 ILE HG22 H 17.392 11.356 4.867 1.00 . A A . 59 ILE HG22 1 1
7 6358 1 1 59 ILE HG23 H 18.870 11.677 5.774 1.00 . A A . 59 ILE HG23 1 1
7 6359 1 1 59 ILE N N 17.976 7.973 7.822 1.00 . A A . 59 ILE N 1 1
7 6360 1 1 59 ILE O O 20.279 9.796 8.019 1.00 . A A . 59 ILE O 1 1
7 6361 1 1 60 GLN C C 22.716 10.048 5.104 1.00 . A A . 60 GLN C 1 1
7 6362 1 1 60 GLN CA C 22.257 9.100 6.207 1.00 . A A . 60 GLN CA 1 1
7 6363 1 1 60 GLN CB C 23.078 7.810 6.161 1.00 . A A . 60 GLN CB 1 1
7 6364 1 1 60 GLN CD C 25.377 6.774 6.000 1.00 . A A . 60 GLN CD 1 1
7 6365 1 1 60 GLN CG C 24.549 8.035 5.849 1.00 . A A . 60 GLN CG 1 1
7 6366 1 1 60 GLN H H 20.520 8.310 5.292 1.00 . A A . 60 GLN H 1 1
7 6367 1 1 60 GLN HA H 22.410 9.579 7.162 1.00 . A A . 60 GLN HA 1 1
7 6368 1 1 60 GLN HB2 H 23.007 7.318 7.120 1.00 . A A . 60 GLN HB2 1 1
7 6369 1 1 60 GLN HB3 H 22.666 7.162 5.401 1.00 . A A . 60 GLN HB3 1 1
7 6370 1 1 60 GLN HE21 H 26.493 7.291 4.437 1.00 . A A . 60 GLN HE21 1 1
7 6371 1 1 60 GLN HE22 H 26.911 5.797 5.197 1.00 . A A . 60 GLN HE22 1 1
7 6372 1 1 60 GLN HG2 H 24.638 8.386 4.832 1.00 . A A . 60 GLN HG2 1 1
7 6373 1 1 60 GLN HG3 H 24.935 8.785 6.523 1.00 . A A . 60 GLN HG3 1 1
7 6374 1 1 60 GLN N N 20.836 8.801 6.079 1.00 . A A . 60 GLN N 1 1
7 6375 1 1 60 GLN NE2 N 26.359 6.603 5.122 1.00 . A A . 60 GLN NE2 1 1
7 6376 1 1 60 GLN O O 22.317 9.908 3.947 1.00 . A A . 60 GLN O 1 1
7 6377 1 1 60 GLN OE1 O 25.137 5.963 6.894 1.00 . A A . 60 GLN OE1 1 1
7 6378 1 1 61 ILE C C 25.592 11.985 4.492 1.00 . A A . 61 ILE C 1 1
7 6379 1 1 61 ILE CA C 24.067 11.981 4.509 1.00 . A A . 61 ILE CA 1 1
7 6380 1 1 61 ILE CB C 23.565 13.403 4.823 1.00 . A A . 61 ILE CB 1 1
7 6381 1 1 61 ILE CD1 C 23.025 13.405 7.311 1.00 . A A . 61 ILE CD1 1 1
7 6382 1 1 61 ILE CG1 C 23.998 13.821 6.230 1.00 . A A . 61 ILE CG1 1 1
7 6383 1 1 61 ILE CG2 C 22.052 13.473 4.686 1.00 . A A . 61 ILE CG2 1 1
7 6384 1 1 61 ILE H H 23.835 11.071 6.405 1.00 . A A . 61 ILE H 1 1
7 6385 1 1 61 ILE HA H 23.707 11.703 3.529 1.00 . A A . 61 ILE HA 1 1
7 6386 1 1 61 ILE HB H 23.999 14.081 4.104 1.00 . A A . 61 ILE HB 1 1
7 6387 1 1 61 ILE HD11 H 22.295 14.188 7.459 1.00 . A A . 61 ILE HD11 1 1
7 6388 1 1 61 ILE HD12 H 22.522 12.497 7.012 1.00 . A A . 61 ILE HD12 1 1
7 6389 1 1 61 ILE HD13 H 23.561 13.234 8.232 1.00 . A A . 61 ILE HD13 1 1
7 6390 1 1 61 ILE HG12 H 24.954 13.373 6.454 1.00 . A A . 61 ILE HG12 1 1
7 6391 1 1 61 ILE HG13 H 24.093 14.897 6.265 1.00 . A A . 61 ILE HG13 1 1
7 6392 1 1 61 ILE HG21 H 21.609 12.598 5.138 1.00 . A A . 61 ILE HG21 1 1
7 6393 1 1 61 ILE HG22 H 21.686 14.358 5.185 1.00 . A A . 61 ILE HG22 1 1
7 6394 1 1 61 ILE HG23 H 21.786 13.512 3.641 1.00 . A A . 61 ILE HG23 1 1
7 6395 1 1 61 ILE N N 23.554 11.011 5.469 1.00 . A A . 61 ILE N 1 1
7 6396 1 1 61 ILE O O 26.234 11.465 5.404 1.00 . A A . 61 ILE O 1 1
7 6397 1 1 62 SER C C 28.119 14.061 3.576 1.00 . A A . 62 SER C 1 1
7 6398 1 1 62 SER CA C 27.615 12.646 3.312 1.00 . A A . 62 SER CA 1 1
7 6399 1 1 62 SER CB C 28.039 12.195 1.912 1.00 . A A . 62 SER CB 1 1
7 6400 1 1 62 SER H H 25.599 12.972 2.754 1.00 . A A . 62 SER H 1 1
7 6401 1 1 62 SER HA H 28.050 11.979 4.042 1.00 . A A . 62 SER HA 1 1
7 6402 1 1 62 SER HB2 H 29.079 12.439 1.757 1.00 . A A . 62 SER HB2 1 1
7 6403 1 1 62 SER HB3 H 27.902 11.127 1.824 1.00 . A A . 62 SER HB3 1 1
7 6404 1 1 62 SER HG H 26.993 13.703 1.228 1.00 . A A . 62 SER HG 1 1
7 6405 1 1 62 SER N N 26.165 12.576 3.449 1.00 . A A . 62 SER N 1 1
7 6406 1 1 62 SER O O 27.754 15.003 2.873 1.00 . A A . 62 SER O 1 1
7 6407 1 1 62 SER OG O 27.265 12.838 0.914 1.00 . A A . 62 SER OG 1 1
7 6408 1 1 63 ASN C C 30.917 15.674 4.383 1.00 . A A . 63 ASN C 1 1
7 6409 1 1 63 ASN CA C 29.513 15.503 4.955 1.00 . A A . 63 ASN CA 1 1
7 6410 1 1 63 ASN CB C 29.548 15.663 6.477 1.00 . A A . 63 ASN CB 1 1
7 6411 1 1 63 ASN CG C 29.949 14.383 7.184 1.00 . A A . 63 ASN CG 1 1
7 6412 1 1 63 ASN H H 29.213 13.414 5.120 1.00 . A A . 63 ASN H 1 1
7 6413 1 1 63 ASN HA H 28.871 16.264 4.537 1.00 . A A . 63 ASN HA 1 1
7 6414 1 1 63 ASN HB2 H 30.261 16.433 6.735 1.00 . A A . 63 ASN HB2 1 1
7 6415 1 1 63 ASN HB3 H 28.568 15.954 6.825 1.00 . A A . 63 ASN HB3 1 1
7 6416 1 1 63 ASN HD21 H 31.844 14.983 7.247 1.00 . A A . 63 ASN HD21 1 1
7 6417 1 1 63 ASN HD22 H 31.521 13.437 7.947 1.00 . A A . 63 ASN HD22 1 1
7 6418 1 1 63 ASN N N 28.959 14.203 4.596 1.00 . A A . 63 ASN N 1 1
7 6419 1 1 63 ASN ND2 N 31.235 14.255 7.491 1.00 . A A . 63 ASN ND2 1 1
7 6420 1 1 63 ASN O O 31.833 14.927 4.724 1.00 . A A . 63 ASN O 1 1
7 6421 1 1 63 ASN OD1 O 29.113 13.520 7.451 1.00 . A A . 63 ASN OD1 1 1
7 6422 1 1 64 GLY C C 32.692 18.394 2.812 1.00 . A A . 64 GLY C 1 1
7 6423 1 1 64 GLY CA C 32.372 16.915 2.903 1.00 . A A . 64 GLY CA 1 1
7 6424 1 1 64 GLY H H 30.311 17.228 3.275 1.00 . A A . 64 GLY H 1 1
7 6425 1 1 64 GLY HA2 H 33.134 16.428 3.493 1.00 . A A . 64 GLY HA2 1 1
7 6426 1 1 64 GLY HA3 H 32.378 16.495 1.908 1.00 . A A . 64 GLY HA3 1 1
7 6427 1 1 64 GLY N N 31.078 16.664 3.509 1.00 . A A . 64 GLY N 1 1
7 6428 1 1 64 GLY O O 33.270 18.851 1.825 1.00 . A A . 64 GLY O 1 1
7 6429 1 1 65 ILE C C 34.043 20.885 3.659 1.00 . A A . 65 ILE C 1 1
7 6430 1 1 65 ILE CA C 32.565 20.580 3.873 1.00 . A A . 65 ILE CA 1 1
7 6431 1 1 65 ILE CB C 32.112 21.201 5.207 1.00 . A A . 65 ILE CB 1 1
7 6432 1 1 65 ILE CD1 C 31.364 23.542 5.872 1.00 . A A . 65 ILE CD1 1 1
7 6433 1 1 65 ILE CG1 C 32.445 22.694 5.238 1.00 . A A . 65 ILE CG1 1 1
7 6434 1 1 65 ILE CG2 C 32.767 20.482 6.376 1.00 . A A . 65 ILE CG2 1 1
7 6435 1 1 65 ILE H H 31.858 18.722 4.599 1.00 . A A . 65 ILE H 1 1
7 6436 1 1 65 ILE HA H 31.995 21.034 3.075 1.00 . A A . 65 ILE HA 1 1
7 6437 1 1 65 ILE HB H 31.043 21.077 5.292 1.00 . A A . 65 ILE HB 1 1
7 6438 1 1 65 ILE HD11 H 31.612 23.726 6.907 1.00 . A A . 65 ILE HD11 1 1
7 6439 1 1 65 ILE HD12 H 31.291 24.483 5.348 1.00 . A A . 65 ILE HD12 1 1
7 6440 1 1 65 ILE HD13 H 30.420 23.022 5.816 1.00 . A A . 65 ILE HD13 1 1
7 6441 1 1 65 ILE HG12 H 33.354 22.842 5.800 1.00 . A A . 65 ILE HG12 1 1
7 6442 1 1 65 ILE HG13 H 32.592 23.044 4.227 1.00 . A A . 65 ILE HG13 1 1
7 6443 1 1 65 ILE HG21 H 32.050 19.820 6.840 1.00 . A A . 65 ILE HG21 1 1
7 6444 1 1 65 ILE HG22 H 33.607 19.906 6.019 1.00 . A A . 65 ILE HG22 1 1
7 6445 1 1 65 ILE HG23 H 33.108 21.207 7.100 1.00 . A A . 65 ILE HG23 1 1
7 6446 1 1 65 ILE N N 32.315 19.144 3.842 1.00 . A A . 65 ILE N 1 1
7 6447 1 1 65 ILE O O 34.423 21.503 2.664 1.00 . A A . 65 ILE O 1 1
8 6448 1 1 1 GLY C C 3.506 -0.811 -1.844 1.00 . A A . 1 GLY C 1 1
8 6449 1 1 1 GLY CA C 2.085 -1.240 -2.149 1.00 . A A . 1 GLY CA 1 1
8 6450 1 1 1 GLY H1 H 0.522 -0.986 -0.743 1.00 . A A . 1 GLY H1 1 1
8 6451 1 1 1 GLY HA2 H 2.112 -2.131 -2.759 1.00 . A A . 1 GLY HA2 1 1
8 6452 1 1 1 GLY HA3 H 1.594 -0.452 -2.701 1.00 . A A . 1 GLY HA3 1 1
8 6453 1 1 1 GLY N N 1.319 -1.518 -0.948 1.00 . A A . 1 GLY N 1 1
8 6454 1 1 1 GLY O O 3.849 0.364 -1.979 1.00 . A A . 1 GLY O 1 1
8 6455 1 1 2 SER C C 6.444 -0.835 -2.282 1.00 . A A . 2 SER C 1 1
8 6456 1 1 2 SER CA C 5.726 -1.477 -1.099 1.00 . A A . 2 SER CA 1 1
8 6457 1 1 2 SER CB C 6.448 -2.759 -0.683 1.00 . A A . 2 SER CB 1 1
8 6458 1 1 2 SER H H 4.002 -2.681 -1.342 1.00 . A A . 2 SER H 1 1
8 6459 1 1 2 SER HA H 5.733 -0.785 -0.270 1.00 . A A . 2 SER HA 1 1
8 6460 1 1 2 SER HB2 H 7.186 -3.012 -1.430 1.00 . A A . 2 SER HB2 1 1
8 6461 1 1 2 SER HB3 H 6.937 -2.602 0.267 1.00 . A A . 2 SER HB3 1 1
8 6462 1 1 2 SER HG H 5.604 -4.405 -1.329 1.00 . A A . 2 SER HG 1 1
8 6463 1 1 2 SER N N 4.335 -1.764 -1.429 1.00 . A A . 2 SER N 1 1
8 6464 1 1 2 SER O O 6.755 -1.501 -3.269 1.00 . A A . 2 SER O 1 1
8 6465 1 1 2 SER OG O 5.539 -3.839 -0.556 1.00 . A A . 2 SER OG 1 1
8 6466 1 1 3 ARG C C 7.843 2.567 -2.742 1.00 . A A . 3 ARG C 1 1
8 6467 1 1 3 ARG CA C 7.385 1.197 -3.235 1.00 . A A . 3 ARG CA 1 1
8 6468 1 1 3 ARG CB C 6.462 1.361 -4.444 1.00 . A A . 3 ARG CB 1 1
8 6469 1 1 3 ARG CD C 7.980 1.083 -6.427 1.00 . A A . 3 ARG CD 1 1
8 6470 1 1 3 ARG CG C 7.123 2.051 -5.626 1.00 . A A . 3 ARG CG 1 1
8 6471 1 1 3 ARG CZ C 9.483 2.543 -7.713 1.00 . A A . 3 ARG CZ 1 1
8 6472 1 1 3 ARG H H 6.432 0.941 -1.362 1.00 . A A . 3 ARG H 1 1
8 6473 1 1 3 ARG HA H 8.252 0.626 -3.530 1.00 . A A . 3 ARG HA 1 1
8 6474 1 1 3 ARG HB2 H 6.131 0.384 -4.765 1.00 . A A . 3 ARG HB2 1 1
8 6475 1 1 3 ARG HB3 H 5.603 1.945 -4.149 1.00 . A A . 3 ARG HB3 1 1
8 6476 1 1 3 ARG HD2 H 8.122 0.184 -5.847 1.00 . A A . 3 ARG HD2 1 1
8 6477 1 1 3 ARG HD3 H 7.465 0.842 -7.345 1.00 . A A . 3 ARG HD3 1 1
8 6478 1 1 3 ARG HE H 10.056 1.346 -6.225 1.00 . A A . 3 ARG HE 1 1
8 6479 1 1 3 ARG HG2 H 6.356 2.454 -6.271 1.00 . A A . 3 ARG HG2 1 1
8 6480 1 1 3 ARG HG3 H 7.747 2.853 -5.260 1.00 . A A . 3 ARG HG3 1 1
8 6481 1 1 3 ARG HH11 H 7.542 2.622 -8.267 1.00 . A A . 3 ARG HH11 1 1
8 6482 1 1 3 ARG HH12 H 8.611 3.647 -9.165 1.00 . A A . 3 ARG HH12 1 1
8 6483 1 1 3 ARG HH21 H 11.474 2.691 -7.400 1.00 . A A . 3 ARG HH21 1 1
8 6484 1 1 3 ARG HH22 H 10.848 3.684 -8.672 1.00 . A A . 3 ARG HH22 1 1
8 6485 1 1 3 ARG N N 6.704 0.464 -2.174 1.00 . A A . 3 ARG N 1 1
8 6486 1 1 3 ARG NE N 9.287 1.649 -6.751 1.00 . A A . 3 ARG NE 1 1
8 6487 1 1 3 ARG NH1 N 8.461 2.972 -8.442 1.00 . A A . 3 ARG NH1 1 1
8 6488 1 1 3 ARG NH2 N 10.702 3.011 -7.948 1.00 . A A . 3 ARG NH2 1 1
8 6489 1 1 3 ARG O O 7.226 3.587 -3.048 1.00 . A A . 3 ARG O 1 1
8 6490 1 1 4 VAL C C 10.090 4.674 -2.542 1.00 . A A . 4 VAL C 1 1
8 6491 1 1 4 VAL CA C 9.469 3.825 -1.439 1.00 . A A . 4 VAL CA 1 1
8 6492 1 1 4 VAL CB C 10.530 3.554 -0.356 1.00 . A A . 4 VAL CB 1 1
8 6493 1 1 4 VAL CG1 C 11.088 4.863 0.184 1.00 . A A . 4 VAL CG1 1 1
8 6494 1 1 4 VAL CG2 C 9.942 2.713 0.767 1.00 . A A . 4 VAL CG2 1 1
8 6495 1 1 4 VAL H H 9.376 1.735 -1.765 1.00 . A A . 4 VAL H 1 1
8 6496 1 1 4 VAL HA H 8.657 4.376 -0.988 1.00 . A A . 4 VAL HA 1 1
8 6497 1 1 4 VAL HB H 11.342 3.001 -0.805 1.00 . A A . 4 VAL HB 1 1
8 6498 1 1 4 VAL HG11 H 11.452 5.464 -0.636 1.00 . A A . 4 VAL HG11 1 1
8 6499 1 1 4 VAL HG12 H 10.309 5.398 0.707 1.00 . A A . 4 VAL HG12 1 1
8 6500 1 1 4 VAL HG13 H 11.900 4.654 0.864 1.00 . A A . 4 VAL HG13 1 1
8 6501 1 1 4 VAL HG21 H 10.686 2.568 1.536 1.00 . A A . 4 VAL HG21 1 1
8 6502 1 1 4 VAL HG22 H 9.085 3.219 1.184 1.00 . A A . 4 VAL HG22 1 1
8 6503 1 1 4 VAL HG23 H 9.638 1.752 0.376 1.00 . A A . 4 VAL HG23 1 1
8 6504 1 1 4 VAL N N 8.928 2.581 -1.975 1.00 . A A . 4 VAL N 1 1
8 6505 1 1 4 VAL O O 10.852 4.189 -3.379 1.00 . A A . 4 VAL O 1 1
8 6506 1 1 5 PRO C C 11.763 7.198 -3.359 1.00 . A A . 5 PRO C 1 1
8 6507 1 1 5 PRO CA C 10.274 6.919 -3.541 1.00 . A A . 5 PRO CA 1 1
8 6508 1 1 5 PRO CB C 9.457 8.187 -3.281 1.00 . A A . 5 PRO CB 1 1
8 6509 1 1 5 PRO CD C 8.857 6.620 -1.579 1.00 . A A . 5 PRO CD 1 1
8 6510 1 1 5 PRO CG C 9.045 8.087 -1.853 1.00 . A A . 5 PRO CG 1 1
8 6511 1 1 5 PRO HA H 10.095 6.573 -4.548 1.00 . A A . 5 PRO HA 1 1
8 6512 1 1 5 PRO HB2 H 10.074 9.058 -3.455 1.00 . A A . 5 PRO HB2 1 1
8 6513 1 1 5 PRO HB3 H 8.601 8.209 -3.938 1.00 . A A . 5 PRO HB3 1 1
8 6514 1 1 5 PRO HD2 H 9.146 6.386 -0.565 1.00 . A A . 5 PRO HD2 1 1
8 6515 1 1 5 PRO HD3 H 7.831 6.332 -1.757 1.00 . A A . 5 PRO HD3 1 1
8 6516 1 1 5 PRO HG2 H 9.819 8.491 -1.218 1.00 . A A . 5 PRO HG2 1 1
8 6517 1 1 5 PRO HG3 H 8.117 8.618 -1.701 1.00 . A A . 5 PRO HG3 1 1
8 6518 1 1 5 PRO N N 9.759 5.974 -2.546 1.00 . A A . 5 PRO N 1 1
8 6519 1 1 5 PRO O O 12.257 7.274 -2.234 1.00 . A A . 5 PRO O 1 1
8 6520 1 1 6 SER C C 14.175 9.101 -4.204 1.00 . A A . 6 SER C 1 1
8 6521 1 1 6 SER CA C 13.905 7.618 -4.436 1.00 . A A . 6 SER CA 1 1
8 6522 1 1 6 SER CB C 14.563 7.167 -5.741 1.00 . A A . 6 SER CB 1 1
8 6523 1 1 6 SER H H 12.020 7.279 -5.340 1.00 . A A . 6 SER H 1 1
8 6524 1 1 6 SER HA H 14.326 7.055 -3.617 1.00 . A A . 6 SER HA 1 1
8 6525 1 1 6 SER HB2 H 15.636 7.189 -5.627 1.00 . A A . 6 SER HB2 1 1
8 6526 1 1 6 SER HB3 H 14.246 6.159 -5.971 1.00 . A A . 6 SER HB3 1 1
8 6527 1 1 6 SER HG H 14.874 8.689 -6.934 1.00 . A A . 6 SER HG 1 1
8 6528 1 1 6 SER N N 12.472 7.351 -4.473 1.00 . A A . 6 SER N 1 1
8 6529 1 1 6 SER O O 13.773 9.950 -5.001 1.00 . A A . 6 SER O 1 1
8 6530 1 1 6 SER OG O 14.199 8.016 -6.816 1.00 . A A . 6 SER OG 1 1
8 6531 1 1 7 VAL C C 16.686 11.033 -2.846 1.00 . A A . 7 VAL C 1 1
8 6532 1 1 7 VAL CA C 15.184 10.787 -2.767 1.00 . A A . 7 VAL CA 1 1
8 6533 1 1 7 VAL CB C 14.689 11.151 -1.355 1.00 . A A . 7 VAL CB 1 1
8 6534 1 1 7 VAL CG1 C 15.546 10.472 -0.297 1.00 . A A . 7 VAL CG1 1 1
8 6535 1 1 7 VAL CG2 C 14.687 12.660 -1.163 1.00 . A A . 7 VAL CG2 1 1
8 6536 1 1 7 VAL H H 15.151 8.687 -2.509 1.00 . A A . 7 VAL H 1 1
8 6537 1 1 7 VAL HA H 14.686 11.432 -3.477 1.00 . A A . 7 VAL HA 1 1
8 6538 1 1 7 VAL HB H 13.675 10.794 -1.248 1.00 . A A . 7 VAL HB 1 1
8 6539 1 1 7 VAL HG11 H 14.907 10.004 0.438 1.00 . A A . 7 VAL HG11 1 1
8 6540 1 1 7 VAL HG12 H 16.168 9.722 -0.764 1.00 . A A . 7 VAL HG12 1 1
8 6541 1 1 7 VAL HG13 H 16.170 11.208 0.187 1.00 . A A . 7 VAL HG13 1 1
8 6542 1 1 7 VAL HG21 H 14.758 13.146 -2.125 1.00 . A A . 7 VAL HG21 1 1
8 6543 1 1 7 VAL HG22 H 13.771 12.959 -0.675 1.00 . A A . 7 VAL HG22 1 1
8 6544 1 1 7 VAL HG23 H 15.530 12.947 -0.551 1.00 . A A . 7 VAL HG23 1 1
8 6545 1 1 7 VAL N N 14.858 9.407 -3.106 1.00 . A A . 7 VAL N 1 1
8 6546 1 1 7 VAL O O 17.169 12.108 -2.491 1.00 . A A . 7 VAL O 1 1
8 6547 1 1 8 ALA C C 19.259 11.376 -4.238 1.00 . A A . 8 ALA C 1 1
8 6548 1 1 8 ALA CA C 18.869 10.136 -3.441 1.00 . A A . 8 ALA CA 1 1
8 6549 1 1 8 ALA CB C 19.435 8.885 -4.096 1.00 . A A . 8 ALA CB 1 1
8 6550 1 1 8 ALA H H 16.978 9.196 -3.579 1.00 . A A . 8 ALA H 1 1
8 6551 1 1 8 ALA HA H 19.287 10.213 -2.447 1.00 . A A . 8 ALA HA 1 1
8 6552 1 1 8 ALA HB1 H 19.460 9.021 -5.168 1.00 . A A . 8 ALA HB1 1 1
8 6553 1 1 8 ALA HB2 H 20.436 8.709 -3.731 1.00 . A A . 8 ALA HB2 1 1
8 6554 1 1 8 ALA HB3 H 18.810 8.038 -3.855 1.00 . A A . 8 ALA HB3 1 1
8 6555 1 1 8 ALA N N 17.421 10.029 -3.313 1.00 . A A . 8 ALA N 1 1
8 6556 1 1 8 ALA O O 18.748 11.608 -5.333 1.00 . A A . 8 ALA O 1 1
8 6557 1 1 9 GLY C C 19.882 14.614 -3.866 1.00 . A A . 9 GLY C 1 1
8 6558 1 1 9 GLY CA C 20.611 13.377 -4.354 1.00 . A A . 9 GLY CA 1 1
8 6559 1 1 9 GLY H H 20.542 11.934 -2.806 1.00 . A A . 9 GLY H 1 1
8 6560 1 1 9 GLY HA2 H 21.669 13.505 -4.183 1.00 . A A . 9 GLY HA2 1 1
8 6561 1 1 9 GLY HA3 H 20.439 13.268 -5.415 1.00 . A A . 9 GLY HA3 1 1
8 6562 1 1 9 GLY N N 20.168 12.170 -3.681 1.00 . A A . 9 GLY N 1 1
8 6563 1 1 9 GLY O O 20.342 15.737 -4.074 1.00 . A A . 9 GLY O 1 1
8 6564 1 1 10 LEU C C 18.309 15.815 -1.247 1.00 . A A . 10 LEU C 1 1
8 6565 1 1 10 LEU CA C 17.946 15.516 -2.698 1.00 . A A . 10 LEU CA 1 1
8 6566 1 1 10 LEU CB C 16.455 15.193 -2.807 1.00 . A A . 10 LEU CB 1 1
8 6567 1 1 10 LEU CD1 C 15.771 17.526 -3.417 1.00 . A A . 10 LEU CD1 1 1
8 6568 1 1 10 LEU CD2 C 16.114 15.817 -5.211 1.00 . A A . 10 LEU CD2 1 1
8 6569 1 1 10 LEU CG C 15.650 16.054 -3.781 1.00 . A A . 10 LEU CG 1 1
8 6570 1 1 10 LEU H H 18.426 13.491 -3.082 1.00 . A A . 10 LEU H 1 1
8 6571 1 1 10 LEU HA H 18.162 16.387 -3.298 1.00 . A A . 10 LEU HA 1 1
8 6572 1 1 10 LEU HB2 H 16.361 14.164 -3.120 1.00 . A A . 10 LEU HB2 1 1
8 6573 1 1 10 LEU HB3 H 16.020 15.309 -1.824 1.00 . A A . 10 LEU HB3 1 1
8 6574 1 1 10 LEU HD11 H 15.153 18.112 -4.080 1.00 . A A . 10 LEU HD11 1 1
8 6575 1 1 10 LEU HD12 H 16.800 17.837 -3.515 1.00 . A A . 10 LEU HD12 1 1
8 6576 1 1 10 LEU HD13 H 15.446 17.672 -2.397 1.00 . A A . 10 LEU HD13 1 1
8 6577 1 1 10 LEU HD21 H 16.679 14.898 -5.258 1.00 . A A . 10 LEU HD21 1 1
8 6578 1 1 10 LEU HD22 H 16.737 16.640 -5.528 1.00 . A A . 10 LEU HD22 1 1
8 6579 1 1 10 LEU HD23 H 15.254 15.745 -5.861 1.00 . A A . 10 LEU HD23 1 1
8 6580 1 1 10 LEU HG H 14.606 15.779 -3.717 1.00 . A A . 10 LEU HG 1 1
8 6581 1 1 10 LEU N N 18.742 14.408 -3.217 1.00 . A A . 10 LEU N 1 1
8 6582 1 1 10 LEU O O 19.220 15.205 -0.686 1.00 . A A . 10 LEU O 1 1
8 6583 1 1 11 ASP C C 17.035 16.250 1.695 1.00 . A A . 11 ASP C 1 1
8 6584 1 1 11 ASP CA C 17.834 17.134 0.742 1.00 . A A . 11 ASP CA 1 1
8 6585 1 1 11 ASP CB C 17.471 18.603 0.964 1.00 . A A . 11 ASP CB 1 1
8 6586 1 1 11 ASP CG C 18.692 19.473 1.193 1.00 . A A . 11 ASP CG 1 1
8 6587 1 1 11 ASP H H 16.878 17.206 -1.146 1.00 . A A . 11 ASP H 1 1
8 6588 1 1 11 ASP HA H 18.886 16.999 0.942 1.00 . A A . 11 ASP HA 1 1
8 6589 1 1 11 ASP HB2 H 16.947 18.973 0.095 1.00 . A A . 11 ASP HB2 1 1
8 6590 1 1 11 ASP HB3 H 16.828 18.681 1.828 1.00 . A A . 11 ASP HB3 1 1
8 6591 1 1 11 ASP N N 17.590 16.756 -0.645 1.00 . A A . 11 ASP N 1 1
8 6592 1 1 11 ASP O O 16.020 15.667 1.313 1.00 . A A . 11 ASP O 1 1
8 6593 1 1 11 ASP OD1 O 19.641 19.386 0.387 1.00 . A A . 11 ASP OD1 1 1
8 6594 1 1 11 ASP OD2 O 18.697 20.240 2.179 1.00 . A A . 11 ASP OD2 1 1
8 6595 1 1 12 VAL C C 15.417 15.848 4.206 1.00 . A A . 12 VAL C 1 1
8 6596 1 1 12 VAL CA C 16.831 15.342 3.944 1.00 . A A . 12 VAL CA 1 1
8 6597 1 1 12 VAL CB C 17.615 15.332 5.269 1.00 . A A . 12 VAL CB 1 1
8 6598 1 1 12 VAL CG1 C 16.882 14.507 6.317 1.00 . A A . 12 VAL CG1 1 1
8 6599 1 1 12 VAL CG2 C 19.024 14.801 5.051 1.00 . A A . 12 VAL CG2 1 1
8 6600 1 1 12 VAL H H 18.315 16.643 3.180 1.00 . A A . 12 VAL H 1 1
8 6601 1 1 12 VAL HA H 16.777 14.328 3.574 1.00 . A A . 12 VAL HA 1 1
8 6602 1 1 12 VAL HB H 17.687 16.347 5.629 1.00 . A A . 12 VAL HB 1 1
8 6603 1 1 12 VAL HG11 H 16.240 13.791 5.826 1.00 . A A . 12 VAL HG11 1 1
8 6604 1 1 12 VAL HG12 H 17.601 13.985 6.932 1.00 . A A . 12 VAL HG12 1 1
8 6605 1 1 12 VAL HG13 H 16.285 15.160 6.936 1.00 . A A . 12 VAL HG13 1 1
8 6606 1 1 12 VAL HG21 H 19.104 13.809 5.468 1.00 . A A . 12 VAL HG21 1 1
8 6607 1 1 12 VAL HG22 H 19.234 14.766 3.992 1.00 . A A . 12 VAL HG22 1 1
8 6608 1 1 12 VAL HG23 H 19.734 15.454 5.537 1.00 . A A . 12 VAL HG23 1 1
8 6609 1 1 12 VAL N N 17.501 16.154 2.936 1.00 . A A . 12 VAL N 1 1
8 6610 1 1 12 VAL O O 14.475 15.062 4.313 1.00 . A A . 12 VAL O 1 1
8 6611 1 1 13 ASP C C 12.955 17.327 3.515 1.00 . A A . 13 ASP C 1 1
8 6612 1 1 13 ASP CA C 13.975 17.777 4.556 1.00 . A A . 13 ASP CA 1 1
8 6613 1 1 13 ASP CB C 14.095 19.302 4.545 1.00 . A A . 13 ASP CB 1 1
8 6614 1 1 13 ASP CG C 13.620 19.930 5.840 1.00 . A A . 13 ASP CG 1 1
8 6615 1 1 13 ASP H H 16.064 17.739 4.213 1.00 . A A . 13 ASP H 1 1
8 6616 1 1 13 ASP HA H 13.640 17.459 5.532 1.00 . A A . 13 ASP HA 1 1
8 6617 1 1 13 ASP HB2 H 15.130 19.574 4.393 1.00 . A A . 13 ASP HB2 1 1
8 6618 1 1 13 ASP HB3 H 13.501 19.697 3.734 1.00 . A A . 13 ASP HB3 1 1
8 6619 1 1 13 ASP N N 15.275 17.165 4.308 1.00 . A A . 13 ASP N 1 1
8 6620 1 1 13 ASP O O 11.776 17.154 3.822 1.00 . A A . 13 ASP O 1 1
8 6621 1 1 13 ASP OD1 O 14.110 19.519 6.913 1.00 . A A . 13 ASP OD1 1 1
8 6622 1 1 13 ASP OD2 O 12.757 20.831 5.781 1.00 . A A . 13 ASP OD2 1 1
8 6623 1 1 14 ALA C C 12.206 15.228 1.321 1.00 . A A . 14 ALA C 1 1
8 6624 1 1 14 ALA CA C 12.545 16.710 1.197 1.00 . A A . 14 ALA CA 1 1
8 6625 1 1 14 ALA CB C 13.197 16.994 -0.148 1.00 . A A . 14 ALA CB 1 1
8 6626 1 1 14 ALA H H 14.367 17.295 2.101 1.00 . A A . 14 ALA H 1 1
8 6627 1 1 14 ALA HA H 11.631 17.284 1.255 1.00 . A A . 14 ALA HA 1 1
8 6628 1 1 14 ALA HB1 H 12.431 17.174 -0.887 1.00 . A A . 14 ALA HB1 1 1
8 6629 1 1 14 ALA HB2 H 13.830 17.865 -0.064 1.00 . A A . 14 ALA HB2 1 1
8 6630 1 1 14 ALA HB3 H 13.792 16.143 -0.445 1.00 . A A . 14 ALA HB3 1 1
8 6631 1 1 14 ALA N N 13.417 17.140 2.283 1.00 . A A . 14 ALA N 1 1
8 6632 1 1 14 ALA O O 11.064 14.823 1.103 1.00 . A A . 14 ALA O 1 1
8 6633 1 1 15 ALA C C 12.044 12.682 2.963 1.00 . A A . 15 ALA C 1 1
8 6634 1 1 15 ALA CA C 13.011 12.988 1.823 1.00 . A A . 15 ALA CA 1 1
8 6635 1 1 15 ALA CB C 14.346 12.298 2.062 1.00 . A A . 15 ALA CB 1 1
8 6636 1 1 15 ALA H H 14.092 14.807 1.830 1.00 . A A . 15 ALA H 1 1
8 6637 1 1 15 ALA HA H 12.596 12.606 0.901 1.00 . A A . 15 ALA HA 1 1
8 6638 1 1 15 ALA HB1 H 14.647 12.444 3.089 1.00 . A A . 15 ALA HB1 1 1
8 6639 1 1 15 ALA HB2 H 14.245 11.241 1.863 1.00 . A A . 15 ALA HB2 1 1
8 6640 1 1 15 ALA HB3 H 15.091 12.719 1.404 1.00 . A A . 15 ALA HB3 1 1
8 6641 1 1 15 ALA N N 13.204 14.424 1.670 1.00 . A A . 15 ALA N 1 1
8 6642 1 1 15 ALA O O 11.320 11.687 2.925 1.00 . A A . 15 ALA O 1 1
8 6643 1 1 16 ARG C C 9.712 13.665 4.757 1.00 . A A . 16 ARG C 1 1
8 6644 1 1 16 ARG CA C 11.162 13.365 5.126 1.00 . A A . 16 ARG CA 1 1
8 6645 1 1 16 ARG CB C 11.605 14.270 6.277 1.00 . A A . 16 ARG CB 1 1
8 6646 1 1 16 ARG CD C 12.190 14.224 8.720 1.00 . A A . 16 ARG CD 1 1
8 6647 1 1 16 ARG CG C 11.225 13.740 7.649 1.00 . A A . 16 ARG CG 1 1
8 6648 1 1 16 ARG CZ C 13.129 16.343 9.539 1.00 . A A . 16 ARG CZ 1 1
8 6649 1 1 16 ARG H H 12.639 14.318 3.947 1.00 . A A . 16 ARG H 1 1
8 6650 1 1 16 ARG HA H 11.235 12.335 5.441 1.00 . A A . 16 ARG HA 1 1
8 6651 1 1 16 ARG HB2 H 12.679 14.378 6.242 1.00 . A A . 16 ARG HB2 1 1
8 6652 1 1 16 ARG HB3 H 11.150 15.241 6.151 1.00 . A A . 16 ARG HB3 1 1
8 6653 1 1 16 ARG HD2 H 11.835 13.890 9.684 1.00 . A A . 16 ARG HD2 1 1
8 6654 1 1 16 ARG HD3 H 13.163 13.797 8.528 1.00 . A A . 16 ARG HD3 1 1
8 6655 1 1 16 ARG HE H 11.737 16.186 8.119 1.00 . A A . 16 ARG HE 1 1
8 6656 1 1 16 ARG HG2 H 10.231 14.083 7.895 1.00 . A A . 16 ARG HG2 1 1
8 6657 1 1 16 ARG HG3 H 11.240 12.660 7.625 1.00 . A A . 16 ARG HG3 1 1
8 6658 1 1 16 ARG HH11 H 13.875 14.686 10.420 1.00 . A A . 16 ARG HH11 1 1
8 6659 1 1 16 ARG HH12 H 14.529 16.187 10.988 1.00 . A A . 16 ARG HH12 1 1
8 6660 1 1 16 ARG HH21 H 12.590 18.169 8.858 1.00 . A A . 16 ARG HH21 1 1
8 6661 1 1 16 ARG HH22 H 13.797 18.167 10.099 1.00 . A A . 16 ARG HH22 1 1
8 6662 1 1 16 ARG N N 12.039 13.544 3.975 1.00 . A A . 16 ARG N 1 1
8 6663 1 1 16 ARG NE N 12.304 15.680 8.737 1.00 . A A . 16 ARG NE 1 1
8 6664 1 1 16 ARG NH1 N 13.908 15.685 10.386 1.00 . A A . 16 ARG NH1 1 1
8 6665 1 1 16 ARG NH2 N 13.176 17.669 9.495 1.00 . A A . 16 ARG NH2 1 1
8 6666 1 1 16 ARG O O 8.791 13.002 5.232 1.00 . A A . 16 ARG O 1 1
8 6667 1 1 17 GLN C C 7.579 14.005 2.554 1.00 . A A . 17 GLN C 1 1
8 6668 1 1 17 GLN CA C 8.181 15.058 3.478 1.00 . A A . 17 GLN CA 1 1
8 6669 1 1 17 GLN CB C 8.224 16.412 2.767 1.00 . A A . 17 GLN CB 1 1
8 6670 1 1 17 GLN CD C 7.098 18.638 2.367 1.00 . A A . 17 GLN CD 1 1
8 6671 1 1 17 GLN CG C 7.022 17.294 3.063 1.00 . A A . 17 GLN CG 1 1
8 6672 1 1 17 GLN H H 10.293 15.161 3.564 1.00 . A A . 17 GLN H 1 1
8 6673 1 1 17 GLN HA H 7.562 15.144 4.358 1.00 . A A . 17 GLN HA 1 1
8 6674 1 1 17 GLN HB2 H 9.115 16.939 3.075 1.00 . A A . 17 GLN HB2 1 1
8 6675 1 1 17 GLN HB3 H 8.266 16.244 1.701 1.00 . A A . 17 GLN HB3 1 1
8 6676 1 1 17 GLN HE21 H 5.134 18.618 2.059 1.00 . A A . 17 GLN HE21 1 1
8 6677 1 1 17 GLN HE22 H 5.973 20.005 1.464 1.00 . A A . 17 GLN HE22 1 1
8 6678 1 1 17 GLN HG2 H 6.128 16.785 2.733 1.00 . A A . 17 GLN HG2 1 1
8 6679 1 1 17 GLN HG3 H 6.967 17.459 4.129 1.00 . A A . 17 GLN HG3 1 1
8 6680 1 1 17 GLN N N 9.519 14.670 3.908 1.00 . A A . 17 GLN N 1 1
8 6681 1 1 17 GLN NE2 N 5.953 19.138 1.917 1.00 . A A . 17 GLN NE2 1 1
8 6682 1 1 17 GLN O O 6.370 13.774 2.564 1.00 . A A . 17 GLN O 1 1
8 6683 1 1 17 GLN OE1 O 8.174 19.221 2.234 1.00 . A A . 17 GLN OE1 1 1
8 6684 1 1 18 ARG C C 7.427 11.132 1.574 1.00 . A A . 18 ARG C 1 1
8 6685 1 1 18 ARG CA C 7.982 12.340 0.825 1.00 . A A . 18 ARG CA 1 1
8 6686 1 1 18 ARG CB C 9.134 11.906 -0.083 1.00 . A A . 18 ARG CB 1 1
8 6687 1 1 18 ARG CD C 9.728 13.044 -2.243 1.00 . A A . 18 ARG CD 1 1
8 6688 1 1 18 ARG CG C 8.822 12.028 -1.565 1.00 . A A . 18 ARG CG 1 1
8 6689 1 1 18 ARG CZ C 9.697 14.420 -4.280 1.00 . A A . 18 ARG CZ 1 1
8 6690 1 1 18 ARG H H 9.383 13.596 1.794 1.00 . A A . 18 ARG H 1 1
8 6691 1 1 18 ARG HA H 7.196 12.763 0.217 1.00 . A A . 18 ARG HA 1 1
8 6692 1 1 18 ARG HB2 H 9.997 12.519 0.132 1.00 . A A . 18 ARG HB2 1 1
8 6693 1 1 18 ARG HB3 H 9.374 10.875 0.129 1.00 . A A . 18 ARG HB3 1 1
8 6694 1 1 18 ARG HD2 H 10.034 13.778 -1.513 1.00 . A A . 18 ARG HD2 1 1
8 6695 1 1 18 ARG HD3 H 10.598 12.531 -2.625 1.00 . A A . 18 ARG HD3 1 1
8 6696 1 1 18 ARG HE H 8.080 13.663 -3.392 1.00 . A A . 18 ARG HE 1 1
8 6697 1 1 18 ARG HG2 H 8.964 11.066 -2.034 1.00 . A A . 18 ARG HG2 1 1
8 6698 1 1 18 ARG HG3 H 7.794 12.340 -1.682 1.00 . A A . 18 ARG HG3 1 1
8 6699 1 1 18 ARG HH11 H 11.534 14.076 -3.514 1.00 . A A . 18 ARG HH11 1 1
8 6700 1 1 18 ARG HH12 H 11.498 15.045 -4.951 1.00 . A A . 18 ARG HH12 1 1
8 6701 1 1 18 ARG HH21 H 8.019 14.937 -5.283 1.00 . A A . 18 ARG HH21 1 1
8 6702 1 1 18 ARG HH22 H 9.498 15.535 -5.955 1.00 . A A . 18 ARG HH22 1 1
8 6703 1 1 18 ARG N N 8.430 13.368 1.756 1.00 . A A . 18 ARG N 1 1
8 6704 1 1 18 ARG NE N 9.056 13.726 -3.346 1.00 . A A . 18 ARG NE 1 1
8 6705 1 1 18 ARG NH1 N 11.018 14.523 -4.245 1.00 . A A . 18 ARG NH1 1 1
8 6706 1 1 18 ARG NH2 N 9.015 15.013 -5.253 1.00 . A A . 18 ARG NH2 1 1
8 6707 1 1 18 ARG O O 6.347 10.634 1.258 1.00 . A A . 18 ARG O 1 1
8 6708 1 1 19 LEU C C 6.400 9.763 4.011 1.00 . A A . 19 LEU C 1 1
8 6709 1 1 19 LEU CA C 7.759 9.516 3.364 1.00 . A A . 19 LEU CA 1 1
8 6710 1 1 19 LEU CB C 8.801 9.212 4.442 1.00 . A A . 19 LEU CB 1 1
8 6711 1 1 19 LEU CD1 C 11.307 9.163 4.491 1.00 . A A . 19 LEU CD1 1 1
8 6712 1 1 19 LEU CD2 C 10.018 7.020 4.428 1.00 . A A . 19 LEU CD2 1 1
8 6713 1 1 19 LEU CG C 10.055 8.472 3.973 1.00 . A A . 19 LEU CG 1 1
8 6714 1 1 19 LEU H H 9.026 11.105 2.774 1.00 . A A . 19 LEU H 1 1
8 6715 1 1 19 LEU HA H 7.679 8.667 2.702 1.00 . A A . 19 LEU HA 1 1
8 6716 1 1 19 LEU HB2 H 9.113 10.150 4.873 1.00 . A A . 19 LEU HB2 1 1
8 6717 1 1 19 LEU HB3 H 8.324 8.609 5.201 1.00 . A A . 19 LEU HB3 1 1
8 6718 1 1 19 LEU HD11 H 12.095 9.076 3.758 1.00 . A A . 19 LEU HD11 1 1
8 6719 1 1 19 LEU HD12 H 11.620 8.698 5.413 1.00 . A A . 19 LEU HD12 1 1
8 6720 1 1 19 LEU HD13 H 11.094 10.207 4.669 1.00 . A A . 19 LEU HD13 1 1
8 6721 1 1 19 LEU HD21 H 11.026 6.635 4.482 1.00 . A A . 19 LEU HD21 1 1
8 6722 1 1 19 LEU HD22 H 9.447 6.437 3.721 1.00 . A A . 19 LEU HD22 1 1
8 6723 1 1 19 LEU HD23 H 9.555 6.960 5.402 1.00 . A A . 19 LEU HD23 1 1
8 6724 1 1 19 LEU HG H 10.090 8.485 2.892 1.00 . A A . 19 LEU HG 1 1
8 6725 1 1 19 LEU N N 8.175 10.666 2.569 1.00 . A A . 19 LEU N 1 1
8 6726 1 1 19 LEU O O 5.497 8.931 3.922 1.00 . A A . 19 LEU O 1 1
8 6727 1 1 20 LYS C C 3.858 11.307 4.319 1.00 . A A . 20 LYS C 1 1
8 6728 1 1 20 LYS CA C 5.010 11.275 5.318 1.00 . A A . 20 LYS CA 1 1
8 6729 1 1 20 LYS CB C 5.145 12.638 6.001 1.00 . A A . 20 LYS CB 1 1
8 6730 1 1 20 LYS CD C 4.772 13.994 8.083 1.00 . A A . 20 LYS CD 1 1
8 6731 1 1 20 LYS CE C 3.655 14.431 9.018 1.00 . A A . 20 LYS CE 1 1
8 6732 1 1 20 LYS CG C 4.399 12.733 7.321 1.00 . A A . 20 LYS CG 1 1
8 6733 1 1 20 LYS H H 7.016 11.538 4.695 1.00 . A A . 20 LYS H 1 1
8 6734 1 1 20 LYS HA H 4.801 10.526 6.067 1.00 . A A . 20 LYS HA 1 1
8 6735 1 1 20 LYS HB2 H 6.191 12.832 6.188 1.00 . A A . 20 LYS HB2 1 1
8 6736 1 1 20 LYS HB3 H 4.759 13.399 5.339 1.00 . A A . 20 LYS HB3 1 1
8 6737 1 1 20 LYS HD2 H 5.660 13.802 8.667 1.00 . A A . 20 LYS HD2 1 1
8 6738 1 1 20 LYS HD3 H 4.968 14.787 7.375 1.00 . A A . 20 LYS HD3 1 1
8 6739 1 1 20 LYS HE2 H 3.114 15.243 8.557 1.00 . A A . 20 LYS HE2 1 1
8 6740 1 1 20 LYS HE3 H 2.987 13.597 9.174 1.00 . A A . 20 LYS HE3 1 1
8 6741 1 1 20 LYS HG2 H 3.337 12.745 7.125 1.00 . A A . 20 LYS HG2 1 1
8 6742 1 1 20 LYS HG3 H 4.646 11.872 7.926 1.00 . A A . 20 LYS HG3 1 1
8 6743 1 1 20 LYS HZ1 H 4.994 14.302 10.616 1.00 . A A . 20 LYS HZ1 1 1
8 6744 1 1 20 LYS HZ2 H 3.440 14.801 11.062 1.00 . A A . 20 LYS HZ2 1 1
8 6745 1 1 20 LYS HZ3 H 4.481 15.878 10.277 1.00 . A A . 20 LYS HZ3 1 1
8 6746 1 1 20 LYS N N 6.260 10.915 4.659 1.00 . A A . 20 LYS N 1 1
8 6747 1 1 20 LYS NZ N 4.180 14.885 10.336 1.00 . A A . 20 LYS NZ 1 1
8 6748 1 1 20 LYS O O 2.715 11.009 4.666 1.00 . A A . 20 LYS O 1 1
8 6749 1 1 21 ASP C C 2.674 10.341 1.647 1.00 . A A . 21 ASP C 1 1
8 6750 1 1 21 ASP CA C 3.156 11.737 2.029 1.00 . A A . 21 ASP CA 1 1
8 6751 1 1 21 ASP CB C 3.717 12.450 0.798 1.00 . A A . 21 ASP CB 1 1
8 6752 1 1 21 ASP CG C 2.915 13.683 0.428 1.00 . A A . 21 ASP CG 1 1
8 6753 1 1 21 ASP H H 5.096 11.895 2.864 1.00 . A A . 21 ASP H 1 1
8 6754 1 1 21 ASP HA H 2.319 12.301 2.410 1.00 . A A . 21 ASP HA 1 1
8 6755 1 1 21 ASP HB2 H 4.735 12.753 0.998 1.00 . A A . 21 ASP HB2 1 1
8 6756 1 1 21 ASP HB3 H 3.706 11.770 -0.041 1.00 . A A . 21 ASP HB3 1 1
8 6757 1 1 21 ASP N N 4.166 11.669 3.079 1.00 . A A . 21 ASP N 1 1
8 6758 1 1 21 ASP O O 1.545 10.167 1.190 1.00 . A A . 21 ASP O 1 1
8 6759 1 1 21 ASP OD1 O 2.811 14.599 1.270 1.00 . A A . 21 ASP OD1 1 1
8 6760 1 1 21 ASP OD2 O 2.392 13.731 -0.705 1.00 . A A . 21 ASP OD2 1 1
8 6761 1 1 22 ALA C C 2.719 7.217 2.751 1.00 . A A . 22 ALA C 1 1
8 6762 1 1 22 ALA CA C 3.201 7.969 1.514 1.00 . A A . 22 ALA CA 1 1
8 6763 1 1 22 ALA CB C 4.400 7.262 0.899 1.00 . A A . 22 ALA CB 1 1
8 6764 1 1 22 ALA H H 4.424 9.551 2.205 1.00 . A A . 22 ALA H 1 1
8 6765 1 1 22 ALA HA H 2.407 7.982 0.781 1.00 . A A . 22 ALA HA 1 1
8 6766 1 1 22 ALA HB1 H 4.644 7.726 -0.046 1.00 . A A . 22 ALA HB1 1 1
8 6767 1 1 22 ALA HB2 H 5.244 7.339 1.567 1.00 . A A . 22 ALA HB2 1 1
8 6768 1 1 22 ALA HB3 H 4.160 6.222 0.738 1.00 . A A . 22 ALA HB3 1 1
8 6769 1 1 22 ALA N N 3.539 9.349 1.837 1.00 . A A . 22 ALA N 1 1
8 6770 1 1 22 ALA O O 2.496 6.008 2.707 1.00 . A A . 22 ALA O 1 1
8 6771 1 1 23 GLY C C 3.227 6.631 5.834 1.00 . A A . 23 GLY C 1 1
8 6772 1 1 23 GLY CA C 2.107 7.327 5.087 1.00 . A A . 23 GLY CA 1 1
8 6773 1 1 23 GLY H H 2.754 8.903 3.830 1.00 . A A . 23 GLY H 1 1
8 6774 1 1 23 GLY HA2 H 1.684 8.090 5.723 1.00 . A A . 23 GLY HA2 1 1
8 6775 1 1 23 GLY HA3 H 1.341 6.602 4.854 1.00 . A A . 23 GLY HA3 1 1
8 6776 1 1 23 GLY N N 2.561 7.943 3.854 1.00 . A A . 23 GLY N 1 1
8 6777 1 1 23 GLY O O 2.980 5.754 6.663 1.00 . A A . 23 GLY O 1 1
8 6778 1 1 24 PHE C C 6.027 7.223 7.426 1.00 . A A . 24 PHE C 1 1
8 6779 1 1 24 PHE CA C 5.627 6.425 6.188 1.00 . A A . 24 PHE CA 1 1
8 6780 1 1 24 PHE CB C 6.802 6.355 5.211 1.00 . A A . 24 PHE CB 1 1
8 6781 1 1 24 PHE CD1 C 5.630 5.369 3.223 1.00 . A A . 24 PHE CD1 1 1
8 6782 1 1 24 PHE CD2 C 7.516 4.215 4.114 1.00 . A A . 24 PHE CD2 1 1
8 6783 1 1 24 PHE CE1 C 5.484 4.392 2.256 1.00 . A A . 24 PHE CE1 1 1
8 6784 1 1 24 PHE CE2 C 7.376 3.235 3.149 1.00 . A A . 24 PHE CE2 1 1
8 6785 1 1 24 PHE CG C 6.646 5.292 4.161 1.00 . A A . 24 PHE CG 1 1
8 6786 1 1 24 PHE CZ C 6.358 3.324 2.220 1.00 . A A . 24 PHE CZ 1 1
8 6787 1 1 24 PHE H H 4.597 7.724 4.871 1.00 . A A . 24 PHE H 1 1
8 6788 1 1 24 PHE HA H 5.361 5.424 6.490 1.00 . A A . 24 PHE HA 1 1
8 6789 1 1 24 PHE HB2 H 6.899 7.305 4.707 1.00 . A A . 24 PHE HB2 1 1
8 6790 1 1 24 PHE HB3 H 7.707 6.150 5.762 1.00 . A A . 24 PHE HB3 1 1
8 6791 1 1 24 PHE HD1 H 4.945 6.205 3.251 1.00 . A A . 24 PHE HD1 1 1
8 6792 1 1 24 PHE HD2 H 8.313 4.144 4.840 1.00 . A A . 24 PHE HD2 1 1
8 6793 1 1 24 PHE HE1 H 4.687 4.465 1.531 1.00 . A A . 24 PHE HE1 1 1
8 6794 1 1 24 PHE HE2 H 8.060 2.401 3.123 1.00 . A A . 24 PHE HE2 1 1
8 6795 1 1 24 PHE HZ H 6.246 2.560 1.465 1.00 . A A . 24 PHE HZ 1 1
8 6796 1 1 24 PHE N N 4.464 7.020 5.540 1.00 . A A . 24 PHE N 1 1
8 6797 1 1 24 PHE O O 5.461 8.279 7.705 1.00 . A A . 24 PHE O 1 1
8 6798 1 1 25 GLN C C 8.961 7.721 9.255 1.00 . A A . 25 GLN C 1 1
8 6799 1 1 25 GLN CA C 7.481 7.371 9.372 1.00 . A A . 25 GLN CA 1 1
8 6800 1 1 25 GLN CB C 7.250 6.479 10.593 1.00 . A A . 25 GLN CB 1 1
8 6801 1 1 25 GLN CD C 5.654 7.968 11.866 1.00 . A A . 25 GLN CD 1 1
8 6802 1 1 25 GLN CG C 6.992 7.256 11.874 1.00 . A A . 25 GLN CG 1 1
8 6803 1 1 25 GLN H H 7.417 5.863 7.889 1.00 . A A . 25 GLN H 1 1
8 6804 1 1 25 GLN HA H 6.917 8.284 9.492 1.00 . A A . 25 GLN HA 1 1
8 6805 1 1 25 GLN HB2 H 6.397 5.844 10.404 1.00 . A A . 25 GLN HB2 1 1
8 6806 1 1 25 GLN HB3 H 8.123 5.861 10.742 1.00 . A A . 25 GLN HB3 1 1
8 6807 1 1 25 GLN HE21 H 6.400 9.438 12.976 1.00 . A A . 25 GLN HE21 1 1
8 6808 1 1 25 GLN HE22 H 4.737 9.599 12.537 1.00 . A A . 25 GLN HE22 1 1
8 6809 1 1 25 GLN HG2 H 7.011 6.569 12.707 1.00 . A A . 25 GLN HG2 1 1
8 6810 1 1 25 GLN HG3 H 7.774 7.991 11.997 1.00 . A A . 25 GLN HG3 1 1
8 6811 1 1 25 GLN N N 7.006 6.708 8.163 1.00 . A A . 25 GLN N 1 1
8 6812 1 1 25 GLN NE2 N 5.590 9.117 12.527 1.00 . A A . 25 GLN NE2 1 1
8 6813 1 1 25 GLN O O 9.691 7.118 8.468 1.00 . A A . 25 GLN O 1 1
8 6814 1 1 25 GLN OE1 O 4.687 7.489 11.271 1.00 . A A . 25 GLN OE1 1 1
8 6815 1 1 26 VAL C C 11.494 8.755 11.329 1.00 . A A . 26 VAL C 1 1
8 6816 1 1 26 VAL CA C 10.790 9.128 10.029 1.00 . A A . 26 VAL CA 1 1
8 6817 1 1 26 VAL CB C 10.907 10.648 9.813 1.00 . A A . 26 VAL CB 1 1
8 6818 1 1 26 VAL CG1 C 10.303 11.402 10.988 1.00 . A A . 26 VAL CG1 1 1
8 6819 1 1 26 VAL CG2 C 12.360 11.047 9.603 1.00 . A A . 26 VAL CG2 1 1
8 6820 1 1 26 VAL H H 8.767 9.141 10.649 1.00 . A A . 26 VAL H 1 1
8 6821 1 1 26 VAL HA H 11.285 8.630 9.207 1.00 . A A . 26 VAL HA 1 1
8 6822 1 1 26 VAL HB H 10.352 10.909 8.923 1.00 . A A . 26 VAL HB 1 1
8 6823 1 1 26 VAL HG11 H 9.886 12.336 10.640 1.00 . A A . 26 VAL HG11 1 1
8 6824 1 1 26 VAL HG12 H 9.524 10.804 11.438 1.00 . A A . 26 VAL HG12 1 1
8 6825 1 1 26 VAL HG13 H 11.071 11.603 11.719 1.00 . A A . 26 VAL HG13 1 1
8 6826 1 1 26 VAL HG21 H 12.492 11.412 8.596 1.00 . A A . 26 VAL HG21 1 1
8 6827 1 1 26 VAL HG22 H 12.625 11.822 10.306 1.00 . A A . 26 VAL HG22 1 1
8 6828 1 1 26 VAL HG23 H 12.995 10.187 9.760 1.00 . A A . 26 VAL HG23 1 1
8 6829 1 1 26 VAL N N 9.397 8.698 10.043 1.00 . A A . 26 VAL N 1 1
8 6830 1 1 26 VAL O O 10.964 8.973 12.418 1.00 . A A . 26 VAL O 1 1
8 6831 1 1 27 ALA C C 14.247 8.969 12.945 1.00 . A A . 27 ALA C 1 1
8 6832 1 1 27 ALA CA C 13.469 7.790 12.372 1.00 . A A . 27 ALA CA 1 1
8 6833 1 1 27 ALA CB C 14.417 6.656 12.009 1.00 . A A . 27 ALA CB 1 1
8 6834 1 1 27 ALA H H 13.060 8.043 10.311 1.00 . A A . 27 ALA H 1 1
8 6835 1 1 27 ALA HA H 12.782 7.426 13.122 1.00 . A A . 27 ALA HA 1 1
8 6836 1 1 27 ALA HB1 H 15.269 7.056 11.479 1.00 . A A . 27 ALA HB1 1 1
8 6837 1 1 27 ALA HB2 H 14.751 6.164 12.910 1.00 . A A . 27 ALA HB2 1 1
8 6838 1 1 27 ALA HB3 H 13.902 5.945 11.380 1.00 . A A . 27 ALA HB3 1 1
8 6839 1 1 27 ALA N N 12.691 8.191 11.206 1.00 . A A . 27 ALA N 1 1
8 6840 1 1 27 ALA O O 14.494 9.958 12.253 1.00 . A A . 27 ALA O 1 1
8 6841 1 1 28 ASP C C 16.884 9.695 14.727 1.00 . A A . 28 ASP C 1 1
8 6842 1 1 28 ASP CA C 15.382 9.917 14.878 1.00 . A A . 28 ASP CA 1 1
8 6843 1 1 28 ASP CB C 15.010 9.980 16.360 1.00 . A A . 28 ASP CB 1 1
8 6844 1 1 28 ASP CG C 14.567 11.366 16.787 1.00 . A A . 28 ASP CG 1 1
8 6845 1 1 28 ASP H H 14.405 8.046 14.711 1.00 . A A . 28 ASP H 1 1
8 6846 1 1 28 ASP HA H 15.121 10.854 14.410 1.00 . A A . 28 ASP HA 1 1
8 6847 1 1 28 ASP HB2 H 14.201 9.290 16.551 1.00 . A A . 28 ASP HB2 1 1
8 6848 1 1 28 ASP HB3 H 15.867 9.697 16.952 1.00 . A A . 28 ASP HB3 1 1
8 6849 1 1 28 ASP N N 14.631 8.859 14.212 1.00 . A A . 28 ASP N 1 1
8 6850 1 1 28 ASP O O 17.649 10.646 14.573 1.00 . A A . 28 ASP O 1 1
8 6851 1 1 28 ASP OD1 O 15.442 12.188 17.129 1.00 . A A . 28 ASP OD1 1 1
8 6852 1 1 28 ASP OD2 O 13.346 11.628 16.780 1.00 . A A . 28 ASP OD2 1 1
8 6853 1 1 29 GLN C C 19.199 8.326 13.221 1.00 . A A . 29 GLN C 1 1
8 6854 1 1 29 GLN CA C 18.709 8.086 14.645 1.00 . A A . 29 GLN CA 1 1
8 6855 1 1 29 GLN CB C 18.935 6.625 15.036 1.00 . A A . 29 GLN CB 1 1
8 6856 1 1 29 GLN CD C 20.168 4.990 16.516 1.00 . A A . 29 GLN CD 1 1
8 6857 1 1 29 GLN CG C 20.000 6.439 16.105 1.00 . A A . 29 GLN CG 1 1
8 6858 1 1 29 GLN H H 16.640 7.718 14.900 1.00 . A A . 29 GLN H 1 1
8 6859 1 1 29 GLN HA H 19.268 8.720 15.316 1.00 . A A . 29 GLN HA 1 1
8 6860 1 1 29 GLN HB2 H 18.007 6.217 15.408 1.00 . A A . 29 GLN HB2 1 1
8 6861 1 1 29 GLN HB3 H 19.236 6.072 14.159 1.00 . A A . 29 GLN HB3 1 1
8 6862 1 1 29 GLN HE21 H 22.146 5.181 16.474 1.00 . A A . 29 GLN HE21 1 1
8 6863 1 1 29 GLN HE22 H 21.552 3.619 16.913 1.00 . A A . 29 GLN HE22 1 1
8 6864 1 1 29 GLN HG2 H 20.944 6.799 15.721 1.00 . A A . 29 GLN HG2 1 1
8 6865 1 1 29 GLN HG3 H 19.724 7.016 16.975 1.00 . A A . 29 GLN HG3 1 1
8 6866 1 1 29 GLN N N 17.298 8.432 14.775 1.00 . A A . 29 GLN N 1 1
8 6867 1 1 29 GLN NE2 N 21.414 4.552 16.647 1.00 . A A . 29 GLN NE2 1 1
8 6868 1 1 29 GLN O O 18.654 7.774 12.264 1.00 . A A . 29 GLN O 1 1
8 6869 1 1 29 GLN OE1 O 19.187 4.272 16.714 1.00 . A A . 29 GLN OE1 1 1
8 6870 1 1 30 THR C C 22.286 9.152 11.734 1.00 . A A . 30 THR C 1 1
8 6871 1 1 30 THR CA C 20.795 9.466 11.780 1.00 . A A . 30 THR CA 1 1
8 6872 1 1 30 THR CB C 20.583 10.948 11.417 1.00 . A A . 30 THR CB 1 1
8 6873 1 1 30 THR CG2 C 19.256 11.144 10.698 1.00 . A A . 30 THR CG2 1 1
8 6874 1 1 30 THR H H 20.623 9.560 13.887 1.00 . A A . 30 THR H 1 1
8 6875 1 1 30 THR HA H 20.287 8.860 11.043 1.00 . A A . 30 THR HA 1 1
8 6876 1 1 30 THR HB H 21.381 11.260 10.760 1.00 . A A . 30 THR HB 1 1
8 6877 1 1 30 THR HG1 H 21.481 12.149 12.698 1.00 . A A . 30 THR HG1 1 1
8 6878 1 1 30 THR HG21 H 18.534 11.561 11.384 1.00 . A A . 30 THR HG21 1 1
8 6879 1 1 30 THR HG22 H 18.899 10.191 10.335 1.00 . A A . 30 THR HG22 1 1
8 6880 1 1 30 THR HG23 H 19.395 11.818 9.866 1.00 . A A . 30 THR HG23 1 1
8 6881 1 1 30 THR N N 20.232 9.152 13.087 1.00 . A A . 30 THR N 1 1
8 6882 1 1 30 THR O O 22.971 9.194 12.755 1.00 . A A . 30 THR O 1 1
8 6883 1 1 30 THR OG1 O 20.612 11.751 12.602 1.00 . A A . 30 THR OG1 1 1
8 6884 1 1 31 ASN C C 24.832 9.427 9.317 1.00 . A A . 31 ASN C 1 1
8 6885 1 1 31 ASN CA C 24.195 8.517 10.364 1.00 . A A . 31 ASN CA 1 1
8 6886 1 1 31 ASN CB C 24.359 7.053 9.950 1.00 . A A . 31 ASN CB 1 1
8 6887 1 1 31 ASN CG C 25.707 6.780 9.312 1.00 . A A . 31 ASN CG 1 1
8 6888 1 1 31 ASN H H 22.188 8.821 9.764 1.00 . A A . 31 ASN H 1 1
8 6889 1 1 31 ASN HA H 24.693 8.673 11.309 1.00 . A A . 31 ASN HA 1 1
8 6890 1 1 31 ASN HB2 H 24.262 6.426 10.824 1.00 . A A . 31 ASN HB2 1 1
8 6891 1 1 31 ASN HB3 H 23.586 6.797 9.241 1.00 . A A . 31 ASN HB3 1 1
8 6892 1 1 31 ASN HD21 H 26.424 6.128 11.049 1.00 . A A . 31 ASN HD21 1 1
8 6893 1 1 31 ASN HD22 H 27.530 6.100 9.721 1.00 . A A . 31 ASN HD22 1 1
8 6894 1 1 31 ASN N N 22.784 8.838 10.542 1.00 . A A . 31 ASN N 1 1
8 6895 1 1 31 ASN ND2 N 26.649 6.286 10.108 1.00 . A A . 31 ASN ND2 1 1
8 6896 1 1 31 ASN O O 24.326 9.557 8.203 1.00 . A A . 31 ASN O 1 1
8 6897 1 1 31 ASN OD1 O 25.899 7.010 8.118 1.00 . A A . 31 ASN OD1 1 1
8 6898 1 1 32 SER C C 28.011 10.383 8.396 1.00 . A A . 32 SER C 1 1
8 6899 1 1 32 SER CA C 26.649 10.954 8.779 1.00 . A A . 32 SER CA 1 1
8 6900 1 1 32 SER CB C 26.824 12.329 9.427 1.00 . A A . 32 SER CB 1 1
8 6901 1 1 32 SER H H 26.299 9.909 10.587 1.00 . A A . 32 SER H 1 1
8 6902 1 1 32 SER HA H 26.052 11.060 7.886 1.00 . A A . 32 SER HA 1 1
8 6903 1 1 32 SER HB2 H 27.127 12.204 10.455 1.00 . A A . 32 SER HB2 1 1
8 6904 1 1 32 SER HB3 H 27.583 12.882 8.893 1.00 . A A . 32 SER HB3 1 1
8 6905 1 1 32 SER HG H 25.464 13.474 10.250 1.00 . A A . 32 SER HG 1 1
8 6906 1 1 32 SER N N 25.945 10.054 9.685 1.00 . A A . 32 SER N 1 1
8 6907 1 1 32 SER O O 28.748 9.882 9.245 1.00 . A A . 32 SER O 1 1
8 6908 1 1 32 SER OG O 25.614 13.066 9.394 1.00 . A A . 32 SER OG 1 1
8 6909 1 1 33 VAL C C 30.359 11.025 5.824 1.00 . A A . 33 VAL C 1 1
8 6910 1 1 33 VAL CA C 29.612 9.956 6.613 1.00 . A A . 33 VAL CA 1 1
8 6911 1 1 33 VAL CB C 29.412 8.718 5.718 1.00 . A A . 33 VAL CB 1 1
8 6912 1 1 33 VAL CG1 C 29.112 7.490 6.563 1.00 . A A . 33 VAL CG1 1 1
8 6913 1 1 33 VAL CG2 C 28.301 8.966 4.709 1.00 . A A . 33 VAL CG2 1 1
8 6914 1 1 33 VAL H H 27.710 10.874 6.481 1.00 . A A . 33 VAL H 1 1
8 6915 1 1 33 VAL HA H 30.211 9.665 7.464 1.00 . A A . 33 VAL HA 1 1
8 6916 1 1 33 VAL HB H 30.329 8.539 5.176 1.00 . A A . 33 VAL HB 1 1
8 6917 1 1 33 VAL HG11 H 28.088 7.530 6.905 1.00 . A A . 33 VAL HG11 1 1
8 6918 1 1 33 VAL HG12 H 29.261 6.599 5.971 1.00 . A A . 33 VAL HG12 1 1
8 6919 1 1 33 VAL HG13 H 29.774 7.470 7.417 1.00 . A A . 33 VAL HG13 1 1
8 6920 1 1 33 VAL HG21 H 27.364 9.097 5.229 1.00 . A A . 33 VAL HG21 1 1
8 6921 1 1 33 VAL HG22 H 28.525 9.855 4.138 1.00 . A A . 33 VAL HG22 1 1
8 6922 1 1 33 VAL HG23 H 28.226 8.119 4.041 1.00 . A A . 33 VAL HG23 1 1
8 6923 1 1 33 VAL N N 28.339 10.463 7.110 1.00 . A A . 33 VAL N 1 1
8 6924 1 1 33 VAL O O 29.749 11.854 5.151 1.00 . A A . 33 VAL O 1 1
8 6925 1 1 34 ASN C C 32.712 11.556 3.749 1.00 . A A . 34 ASN C 1 1
8 6926 1 1 34 ASN CA C 32.517 11.967 5.205 1.00 . A A . 34 ASN CA 1 1
8 6927 1 1 34 ASN CB C 33.876 12.102 5.895 1.00 . A A . 34 ASN CB 1 1
8 6928 1 1 34 ASN CG C 33.803 11.805 7.380 1.00 . A A . 34 ASN CG 1 1
8 6929 1 1 34 ASN H H 32.115 10.313 6.464 1.00 . A A . 34 ASN H 1 1
8 6930 1 1 34 ASN HA H 32.013 12.921 5.234 1.00 . A A . 34 ASN HA 1 1
8 6931 1 1 34 ASN HB2 H 34.572 11.410 5.444 1.00 . A A . 34 ASN HB2 1 1
8 6932 1 1 34 ASN HB3 H 34.241 13.110 5.765 1.00 . A A . 34 ASN HB3 1 1
8 6933 1 1 34 ASN HD21 H 33.765 13.750 7.792 1.00 . A A . 34 ASN HD21 1 1
8 6934 1 1 34 ASN HD22 H 33.705 12.693 9.157 1.00 . A A . 34 ASN HD22 1 1
8 6935 1 1 34 ASN N N 31.685 10.999 5.912 1.00 . A A . 34 ASN N 1 1
8 6936 1 1 34 ASN ND2 N 33.752 12.855 8.192 1.00 . A A . 34 ASN ND2 1 1
8 6937 1 1 34 ASN O O 32.921 10.381 3.447 1.00 . A A . 34 ASN O 1 1
8 6938 1 1 34 ASN OD1 O 33.792 10.645 7.793 1.00 . A A . 34 ASN OD1 1 1
8 6939 1 1 35 SER C C 33.063 13.570 0.663 1.00 . A A . 35 SER C 1 1
8 6940 1 1 35 SER CA C 32.808 12.273 1.425 1.00 . A A . 35 SER CA 1 1
8 6941 1 1 35 SER CB C 31.567 11.575 0.865 1.00 . A A . 35 SER CB 1 1
8 6942 1 1 35 SER H H 32.473 13.450 3.153 1.00 . A A . 35 SER H 1 1
8 6943 1 1 35 SER HA H 33.662 11.624 1.303 1.00 . A A . 35 SER HA 1 1
8 6944 1 1 35 SER HB2 H 31.087 11.014 1.652 1.00 . A A . 35 SER HB2 1 1
8 6945 1 1 35 SER HB3 H 30.882 12.318 0.482 1.00 . A A . 35 SER HB3 1 1
8 6946 1 1 35 SER HG H 31.447 10.941 -0.985 1.00 . A A . 35 SER HG 1 1
8 6947 1 1 35 SER N N 32.643 12.533 2.850 1.00 . A A . 35 SER N 1 1
8 6948 1 1 35 SER O O 33.276 14.624 1.262 1.00 . A A . 35 SER O 1 1
8 6949 1 1 35 SER OG O 31.912 10.687 -0.184 1.00 . A A . 35 SER OG 1 1
8 6950 1 1 36 SER C C 31.955 15.300 -1.913 1.00 . A A . 36 SER C 1 1
8 6951 1 1 36 SER CA C 33.274 14.648 -1.510 1.00 . A A . 36 SER CA 1 1
8 6952 1 1 36 SER CB C 34.062 14.249 -2.759 1.00 . A A . 36 SER CB 1 1
8 6953 1 1 36 SER H H 32.867 12.615 -1.083 1.00 . A A . 36 SER H 1 1
8 6954 1 1 36 SER HA H 33.855 15.360 -0.941 1.00 . A A . 36 SER HA 1 1
8 6955 1 1 36 SER HB2 H 34.587 15.110 -3.141 1.00 . A A . 36 SER HB2 1 1
8 6956 1 1 36 SER HB3 H 34.774 13.478 -2.501 1.00 . A A . 36 SER HB3 1 1
8 6957 1 1 36 SER HG H 33.288 12.800 -3.826 1.00 . A A . 36 SER HG 1 1
8 6958 1 1 36 SER N N 33.042 13.484 -0.664 1.00 . A A . 36 SER N 1 1
8 6959 1 1 36 SER O O 31.885 16.022 -2.906 1.00 . A A . 36 SER O 1 1
8 6960 1 1 36 SER OG O 33.199 13.754 -3.769 1.00 . A A . 36 SER OG 1 1
8 6961 1 1 37 ALA C C 29.265 16.726 -0.436 1.00 . A A . 37 ALA C 1 1
8 6962 1 1 37 ALA CA C 29.593 15.598 -1.408 1.00 . A A . 37 ALA CA 1 1
8 6963 1 1 37 ALA CB C 28.531 14.511 -1.336 1.00 . A A . 37 ALA CB 1 1
8 6964 1 1 37 ALA H H 31.029 14.453 -0.356 1.00 . A A . 37 ALA H 1 1
8 6965 1 1 37 ALA HA H 29.601 15.994 -2.413 1.00 . A A . 37 ALA HA 1 1
8 6966 1 1 37 ALA HB1 H 27.664 14.890 -0.816 1.00 . A A . 37 ALA HB1 1 1
8 6967 1 1 37 ALA HB2 H 28.251 14.216 -2.336 1.00 . A A . 37 ALA HB2 1 1
8 6968 1 1 37 ALA HB3 H 28.926 13.658 -0.805 1.00 . A A . 37 ALA HB3 1 1
8 6969 1 1 37 ALA N N 30.911 15.037 -1.134 1.00 . A A . 37 ALA N 1 1
8 6970 1 1 37 ALA O O 30.023 16.999 0.495 1.00 . A A . 37 ALA O 1 1
8 6971 1 1 38 LYS C C 26.905 17.960 1.392 1.00 . A A . 38 LYS C 1 1
8 6972 1 1 38 LYS CA C 27.699 18.479 0.198 1.00 . A A . 38 LYS CA 1 1
8 6973 1 1 38 LYS CB C 26.850 19.472 -0.600 1.00 . A A . 38 LYS CB 1 1
8 6974 1 1 38 LYS CD C 27.531 21.775 0.135 1.00 . A A . 38 LYS CD 1 1
8 6975 1 1 38 LYS CE C 27.007 23.121 0.612 1.00 . A A . 38 LYS CE 1 1
8 6976 1 1 38 LYS CG C 26.453 20.706 0.192 1.00 . A A . 38 LYS CG 1 1
8 6977 1 1 38 LYS H H 27.567 17.116 -1.416 1.00 . A A . 38 LYS H 1 1
8 6978 1 1 38 LYS HA H 28.582 18.984 0.560 1.00 . A A . 38 LYS HA 1 1
8 6979 1 1 38 LYS HB2 H 27.409 19.790 -1.467 1.00 . A A . 38 LYS HB2 1 1
8 6980 1 1 38 LYS HB3 H 25.948 18.974 -0.926 1.00 . A A . 38 LYS HB3 1 1
8 6981 1 1 38 LYS HD2 H 28.354 21.478 0.768 1.00 . A A . 38 LYS HD2 1 1
8 6982 1 1 38 LYS HD3 H 27.876 21.873 -0.885 1.00 . A A . 38 LYS HD3 1 1
8 6983 1 1 38 LYS HE2 H 26.016 22.984 1.015 1.00 . A A . 38 LYS HE2 1 1
8 6984 1 1 38 LYS HE3 H 27.662 23.494 1.386 1.00 . A A . 38 LYS HE3 1 1
8 6985 1 1 38 LYS HG2 H 25.540 21.109 -0.221 1.00 . A A . 38 LYS HG2 1 1
8 6986 1 1 38 LYS HG3 H 26.291 20.425 1.223 1.00 . A A . 38 LYS HG3 1 1
8 6987 1 1 38 LYS HZ1 H 27.688 24.837 -0.367 1.00 . A A . 38 LYS HZ1 1 1
8 6988 1 1 38 LYS HZ2 H 26.020 24.586 -0.503 1.00 . A A . 38 LYS HZ2 1 1
8 6989 1 1 38 LYS HZ3 H 27.093 23.644 -1.408 1.00 . A A . 38 LYS HZ3 1 1
8 6990 1 1 38 LYS N N 28.129 17.380 -0.658 1.00 . A A . 38 LYS N 1 1
8 6991 1 1 38 LYS NZ N 26.948 24.117 -0.494 1.00 . A A . 38 LYS NZ 1 1
8 6992 1 1 38 LYS O O 25.905 17.261 1.228 1.00 . A A . 38 LYS O 1 1
8 6993 1 1 39 TYR C C 25.197 18.193 3.762 1.00 . A A . 39 TYR C 1 1
8 6994 1 1 39 TYR CA C 26.688 17.874 3.814 1.00 . A A . 39 TYR CA 1 1
8 6995 1 1 39 TYR CB C 27.322 18.547 5.033 1.00 . A A . 39 TYR CB 1 1
8 6996 1 1 39 TYR CD1 C 26.107 17.079 6.689 1.00 . A A . 39 TYR CD1 1 1
8 6997 1 1 39 TYR CD2 C 26.238 19.415 7.142 1.00 . A A . 39 TYR CD2 1 1
8 6998 1 1 39 TYR CE1 C 25.393 16.888 7.856 1.00 . A A . 39 TYR CE1 1 1
8 6999 1 1 39 TYR CE2 C 25.526 19.233 8.312 1.00 . A A . 39 TYR CE2 1 1
8 7000 1 1 39 TYR CG C 26.541 18.344 6.312 1.00 . A A . 39 TYR CG 1 1
8 7001 1 1 39 TYR CZ C 25.105 17.968 8.664 1.00 . A A . 39 TYR CZ 1 1
8 7002 1 1 39 TYR H H 28.158 18.865 2.659 1.00 . A A . 39 TYR H 1 1
8 7003 1 1 39 TYR HA H 26.813 16.805 3.900 1.00 . A A . 39 TYR HA 1 1
8 7004 1 1 39 TYR HB2 H 28.312 18.147 5.182 1.00 . A A . 39 TYR HB2 1 1
8 7005 1 1 39 TYR HB3 H 27.392 19.610 4.853 1.00 . A A . 39 TYR HB3 1 1
8 7006 1 1 39 TYR HD1 H 26.333 16.235 6.054 1.00 . A A . 39 TYR HD1 1 1
8 7007 1 1 39 TYR HD2 H 26.568 20.405 6.863 1.00 . A A . 39 TYR HD2 1 1
8 7008 1 1 39 TYR HE1 H 25.063 15.897 8.133 1.00 . A A . 39 TYR HE1 1 1
8 7009 1 1 39 TYR HE2 H 25.300 20.079 8.944 1.00 . A A . 39 TYR HE2 1 1
8 7010 1 1 39 TYR HH H 24.690 16.977 10.258 1.00 . A A . 39 TYR HH 1 1
8 7011 1 1 39 TYR N N 27.356 18.307 2.593 1.00 . A A . 39 TYR N 1 1
8 7012 1 1 39 TYR O O 24.797 19.281 3.350 1.00 . A A . 39 TYR O 1 1
8 7013 1 1 39 TYR OH O 24.394 17.782 9.828 1.00 . A A . 39 TYR OH 1 1
8 7014 1 1 40 GLY C C 22.262 16.710 3.028 1.00 . A A . 40 GLY C 1 1
8 7015 1 1 40 GLY CA C 22.940 17.429 4.177 1.00 . A A . 40 GLY CA 1 1
8 7016 1 1 40 GLY H H 24.753 16.385 4.500 1.00 . A A . 40 GLY H 1 1
8 7017 1 1 40 GLY HA2 H 22.534 17.063 5.108 1.00 . A A . 40 GLY HA2 1 1
8 7018 1 1 40 GLY HA3 H 22.733 18.487 4.097 1.00 . A A . 40 GLY HA3 1 1
8 7019 1 1 40 GLY N N 24.378 17.233 4.183 1.00 . A A . 40 GLY N 1 1
8 7020 1 1 40 GLY O O 21.052 16.487 3.055 1.00 . A A . 40 GLY O 1 1
8 7021 1 1 41 GLU C C 22.317 14.168 1.143 1.00 . A A . 41 GLU C 1 1
8 7022 1 1 41 GLU CA C 22.508 15.653 0.849 1.00 . A A . 41 GLU CA 1 1
8 7023 1 1 41 GLU CB C 23.440 15.832 -0.351 1.00 . A A . 41 GLU CB 1 1
8 7024 1 1 41 GLU CD C 23.657 15.924 -2.866 1.00 . A A . 41 GLU CD 1 1
8 7025 1 1 41 GLU CG C 22.762 15.588 -1.689 1.00 . A A . 41 GLU CG 1 1
8 7026 1 1 41 GLU H H 24.000 16.555 2.051 1.00 . A A . 41 GLU H 1 1
8 7027 1 1 41 GLU HA H 21.548 16.088 0.616 1.00 . A A . 41 GLU HA 1 1
8 7028 1 1 41 GLU HB2 H 23.826 16.841 -0.345 1.00 . A A . 41 GLU HB2 1 1
8 7029 1 1 41 GLU HB3 H 24.264 15.140 -0.257 1.00 . A A . 41 GLU HB3 1 1
8 7030 1 1 41 GLU HG2 H 22.485 14.546 -1.753 1.00 . A A . 41 GLU HG2 1 1
8 7031 1 1 41 GLU HG3 H 21.874 16.199 -1.745 1.00 . A A . 41 GLU HG3 1 1
8 7032 1 1 41 GLU N N 23.042 16.349 2.014 1.00 . A A . 41 GLU N 1 1
8 7033 1 1 41 GLU O O 23.228 13.498 1.630 1.00 . A A . 41 GLU O 1 1
8 7034 1 1 41 GLU OE1 O 23.900 17.126 -3.102 1.00 . A A . 41 GLU OE1 1 1
8 7035 1 1 41 GLU OE2 O 24.115 14.985 -3.551 1.00 . A A . 41 GLU OE2 1 1
8 7036 1 1 42 VAL C C 21.442 11.369 0.001 1.00 . A A . 42 VAL C 1 1
8 7037 1 1 42 VAL CA C 20.815 12.254 1.073 1.00 . A A . 42 VAL CA 1 1
8 7038 1 1 42 VAL CB C 19.294 12.012 1.098 1.00 . A A . 42 VAL CB 1 1
8 7039 1 1 42 VAL CG1 C 18.988 10.575 1.490 1.00 . A A . 42 VAL CG1 1 1
8 7040 1 1 42 VAL CG2 C 18.616 12.989 2.046 1.00 . A A . 42 VAL CG2 1 1
8 7041 1 1 42 VAL H H 20.441 14.243 0.456 1.00 . A A . 42 VAL H 1 1
8 7042 1 1 42 VAL HA H 21.219 11.976 2.036 1.00 . A A . 42 VAL HA 1 1
8 7043 1 1 42 VAL HB H 18.907 12.181 0.103 1.00 . A A . 42 VAL HB 1 1
8 7044 1 1 42 VAL HG11 H 19.818 10.171 2.051 1.00 . A A . 42 VAL HG11 1 1
8 7045 1 1 42 VAL HG12 H 18.095 10.549 2.096 1.00 . A A . 42 VAL HG12 1 1
8 7046 1 1 42 VAL HG13 H 18.836 9.984 0.599 1.00 . A A . 42 VAL HG13 1 1
8 7047 1 1 42 VAL HG21 H 18.996 12.843 3.046 1.00 . A A . 42 VAL HG21 1 1
8 7048 1 1 42 VAL HG22 H 18.819 14.000 1.727 1.00 . A A . 42 VAL HG22 1 1
8 7049 1 1 42 VAL HG23 H 17.549 12.816 2.039 1.00 . A A . 42 VAL HG23 1 1
8 7050 1 1 42 VAL N N 21.127 13.659 0.843 1.00 . A A . 42 VAL N 1 1
8 7051 1 1 42 VAL O O 21.043 11.408 -1.163 1.00 . A A . 42 VAL O 1 1
8 7052 1 1 43 VAL C C 23.005 8.225 -0.063 1.00 . A A . 43 VAL C 1 1
8 7053 1 1 43 VAL CA C 23.108 9.675 -0.525 1.00 . A A . 43 VAL CA 1 1
8 7054 1 1 43 VAL CB C 24.595 10.049 -0.677 1.00 . A A . 43 VAL CB 1 1
8 7055 1 1 43 VAL CG1 C 24.756 11.215 -1.640 1.00 . A A . 43 VAL CG1 1 1
8 7056 1 1 43 VAL CG2 C 25.202 10.378 0.679 1.00 . A A . 43 VAL CG2 1 1
8 7057 1 1 43 VAL H H 22.701 10.585 1.342 1.00 . A A . 43 VAL H 1 1
8 7058 1 1 43 VAL HA H 22.635 9.769 -1.491 1.00 . A A . 43 VAL HA 1 1
8 7059 1 1 43 VAL HB H 25.120 9.198 -1.085 1.00 . A A . 43 VAL HB 1 1
8 7060 1 1 43 VAL HG11 H 25.598 11.819 -1.335 1.00 . A A . 43 VAL HG11 1 1
8 7061 1 1 43 VAL HG12 H 24.925 10.837 -2.638 1.00 . A A . 43 VAL HG12 1 1
8 7062 1 1 43 VAL HG13 H 23.860 11.817 -1.630 1.00 . A A . 43 VAL HG13 1 1
8 7063 1 1 43 VAL HG21 H 24.662 9.854 1.453 1.00 . A A . 43 VAL HG21 1 1
8 7064 1 1 43 VAL HG22 H 26.238 10.074 0.692 1.00 . A A . 43 VAL HG22 1 1
8 7065 1 1 43 VAL HG23 H 25.137 11.443 0.853 1.00 . A A . 43 VAL HG23 1 1
8 7066 1 1 43 VAL N N 22.427 10.571 0.401 1.00 . A A . 43 VAL N 1 1
8 7067 1 1 43 VAL O O 23.165 7.298 -0.855 1.00 . A A . 43 VAL O 1 1
8 7068 1 1 44 GLY C C 21.448 6.566 2.729 1.00 . A A . 44 GLY C 1 1
8 7069 1 1 44 GLY CA C 22.615 6.699 1.771 1.00 . A A . 44 GLY CA 1 1
8 7070 1 1 44 GLY H H 22.618 8.816 1.810 1.00 . A A . 44 GLY H 1 1
8 7071 1 1 44 GLY HA2 H 22.481 6.001 0.957 1.00 . A A . 44 GLY HA2 1 1
8 7072 1 1 44 GLY HA3 H 23.526 6.453 2.296 1.00 . A A . 44 GLY HA3 1 1
8 7073 1 1 44 GLY N N 22.736 8.038 1.225 1.00 . A A . 44 GLY N 1 1
8 7074 1 1 44 GLY O O 21.334 7.326 3.691 1.00 . A A . 44 GLY O 1 1
8 7075 1 1 45 THR C C 19.206 3.883 3.577 1.00 . A A . 45 THR C 1 1
8 7076 1 1 45 THR CA C 19.409 5.370 3.310 1.00 . A A . 45 THR CA 1 1
8 7077 1 1 45 THR CB C 18.131 5.944 2.670 1.00 . A A . 45 THR CB 1 1
8 7078 1 1 45 THR CG2 C 17.494 6.986 3.576 1.00 . A A . 45 THR CG2 1 1
8 7079 1 1 45 THR H H 20.720 5.025 1.684 1.00 . A A . 45 THR H 1 1
8 7080 1 1 45 THR HA H 19.574 5.875 4.250 1.00 . A A . 45 THR HA 1 1
8 7081 1 1 45 THR HB H 17.427 5.137 2.522 1.00 . A A . 45 THR HB 1 1
8 7082 1 1 45 THR HG1 H 18.547 5.839 0.745 1.00 . A A . 45 THR HG1 1 1
8 7083 1 1 45 THR HG21 H 18.176 7.812 3.710 1.00 . A A . 45 THR HG21 1 1
8 7084 1 1 45 THR HG22 H 17.273 6.543 4.536 1.00 . A A . 45 THR HG22 1 1
8 7085 1 1 45 THR HG23 H 16.580 7.344 3.126 1.00 . A A . 45 THR HG23 1 1
8 7086 1 1 45 THR N N 20.575 5.598 2.466 1.00 . A A . 45 THR N 1 1
8 7087 1 1 45 THR O O 19.804 3.036 2.913 1.00 . A A . 45 THR O 1 1
8 7088 1 1 45 THR OG1 O 18.440 6.532 1.401 1.00 . A A . 45 THR OG1 1 1
8 7089 1 1 46 SER C C 17.323 1.478 3.789 1.00 . A A . 46 SER C 1 1
8 7090 1 1 46 SER CA C 18.080 2.186 4.910 1.00 . A A . 46 SER CA 1 1
8 7091 1 1 46 SER CB C 17.270 2.124 6.206 1.00 . A A . 46 SER CB 1 1
8 7092 1 1 46 SER H H 17.913 4.292 5.046 1.00 . A A . 46 SER H 1 1
8 7093 1 1 46 SER HA H 19.025 1.685 5.061 1.00 . A A . 46 SER HA 1 1
8 7094 1 1 46 SER HB2 H 16.736 3.053 6.338 1.00 . A A . 46 SER HB2 1 1
8 7095 1 1 46 SER HB3 H 16.564 1.308 6.147 1.00 . A A . 46 SER HB3 1 1
8 7096 1 1 46 SER HG H 18.091 0.993 7.579 1.00 . A A . 46 SER HG 1 1
8 7097 1 1 46 SER N N 18.359 3.572 4.553 1.00 . A A . 46 SER N 1 1
8 7098 1 1 46 SER O O 17.779 0.480 3.232 1.00 . A A . 46 SER O 1 1
8 7099 1 1 46 SER OG O 18.114 1.918 7.325 1.00 . A A . 46 SER OG 1 1
8 7100 1 1 47 PRO C C 15.888 1.645 1.006 1.00 . A A . 47 PRO C 1 1
8 7101 1 1 47 PRO CA C 15.292 1.444 2.395 1.00 . A A . 47 PRO CA 1 1
8 7102 1 1 47 PRO CB C 13.983 2.226 2.534 1.00 . A A . 47 PRO CB 1 1
8 7103 1 1 47 PRO CD C 15.532 3.197 4.074 1.00 . A A . 47 PRO CD 1 1
8 7104 1 1 47 PRO CG C 14.378 3.517 3.165 1.00 . A A . 47 PRO CG 1 1
8 7105 1 1 47 PRO HA H 15.103 0.393 2.556 1.00 . A A . 47 PRO HA 1 1
8 7106 1 1 47 PRO HB2 H 13.548 2.380 1.557 1.00 . A A . 47 PRO HB2 1 1
8 7107 1 1 47 PRO HB3 H 13.295 1.676 3.158 1.00 . A A . 47 PRO HB3 1 1
8 7108 1 1 47 PRO HD2 H 16.233 4.018 4.098 1.00 . A A . 47 PRO HD2 1 1
8 7109 1 1 47 PRO HD3 H 15.178 2.972 5.069 1.00 . A A . 47 PRO HD3 1 1
8 7110 1 1 47 PRO HG2 H 14.683 4.219 2.405 1.00 . A A . 47 PRO HG2 1 1
8 7111 1 1 47 PRO HG3 H 13.552 3.914 3.735 1.00 . A A . 47 PRO HG3 1 1
8 7112 1 1 47 PRO N N 16.138 2.007 3.452 1.00 . A A . 47 PRO N 1 1
8 7113 1 1 47 PRO O O 16.556 2.645 0.746 1.00 . A A . 47 PRO O 1 1
8 7114 1 1 48 SER C C 15.050 0.482 -2.259 1.00 . A A . 48 SER C 1 1
8 7115 1 1 48 SER CA C 16.155 0.759 -1.245 1.00 . A A . 48 SER CA 1 1
8 7116 1 1 48 SER CB C 17.298 -0.242 -1.433 1.00 . A A . 48 SER CB 1 1
8 7117 1 1 48 SER H H 15.100 -0.085 0.385 1.00 . A A . 48 SER H 1 1
8 7118 1 1 48 SER HA H 16.533 1.758 -1.405 1.00 . A A . 48 SER HA 1 1
8 7119 1 1 48 SER HB2 H 17.580 -0.269 -2.474 1.00 . A A . 48 SER HB2 1 1
8 7120 1 1 48 SER HB3 H 18.145 0.068 -0.838 1.00 . A A . 48 SER HB3 1 1
8 7121 1 1 48 SER HG H 17.315 -2.193 -1.609 1.00 . A A . 48 SER HG 1 1
8 7122 1 1 48 SER N N 15.640 0.688 0.117 1.00 . A A . 48 SER N 1 1
8 7123 1 1 48 SER O O 14.530 -0.630 -2.340 1.00 . A A . 48 SER O 1 1
8 7124 1 1 48 SER OG O 16.907 -1.543 -1.031 1.00 . A A . 48 SER OG 1 1
8 7125 1 1 49 GLY C C 12.325 0.941 -3.426 1.00 . A A . 49 GLY C 1 1
8 7126 1 1 49 GLY CA C 13.653 1.352 -4.031 1.00 . A A . 49 GLY CA 1 1
8 7127 1 1 49 GLY H H 15.143 2.369 -2.923 1.00 . A A . 49 GLY H 1 1
8 7128 1 1 49 GLY HA2 H 13.525 2.291 -4.548 1.00 . A A . 49 GLY HA2 1 1
8 7129 1 1 49 GLY HA3 H 13.959 0.599 -4.742 1.00 . A A . 49 GLY HA3 1 1
8 7130 1 1 49 GLY N N 14.694 1.504 -3.032 1.00 . A A . 49 GLY N 1 1
8 7131 1 1 49 GLY O O 11.602 1.772 -2.877 1.00 . A A . 49 GLY O 1 1
8 7132 1 1 50 GLN C C 10.942 -1.369 -1.561 1.00 . A A . 50 GLN C 1 1
8 7133 1 1 50 GLN CA C 10.752 -0.864 -2.988 1.00 . A A . 50 GLN CA 1 1
8 7134 1 1 50 GLN CB C 10.218 -1.991 -3.874 1.00 . A A . 50 GLN CB 1 1
8 7135 1 1 50 GLN CD C 10.768 -4.446 -3.636 1.00 . A A . 50 GLN CD 1 1
8 7136 1 1 50 GLN CG C 11.234 -3.092 -4.135 1.00 . A A . 50 GLN CG 1 1
8 7137 1 1 50 GLN H H 12.621 -0.958 -3.977 1.00 . A A . 50 GLN H 1 1
8 7138 1 1 50 GLN HA H 10.035 -0.057 -2.978 1.00 . A A . 50 GLN HA 1 1
8 7139 1 1 50 GLN HB2 H 9.357 -2.432 -3.395 1.00 . A A . 50 GLN HB2 1 1
8 7140 1 1 50 GLN HB3 H 9.919 -1.575 -4.824 1.00 . A A . 50 GLN HB3 1 1
8 7141 1 1 50 GLN HE21 H 12.497 -4.720 -2.693 1.00 . A A . 50 GLN HE21 1 1
8 7142 1 1 50 GLN HE22 H 11.349 -6.003 -2.546 1.00 . A A . 50 GLN HE22 1 1
8 7143 1 1 50 GLN HG2 H 11.408 -3.159 -5.198 1.00 . A A . 50 GLN HG2 1 1
8 7144 1 1 50 GLN HG3 H 12.157 -2.838 -3.635 1.00 . A A . 50 GLN HG3 1 1
8 7145 1 1 50 GLN N N 12.003 -0.345 -3.528 1.00 . A A . 50 GLN N 1 1
8 7146 1 1 50 GLN NE2 N 11.624 -5.126 -2.883 1.00 . A A . 50 GLN NE2 1 1
8 7147 1 1 50 GLN O O 11.574 -2.402 -1.336 1.00 . A A . 50 GLN O 1 1
8 7148 1 1 50 GLN OE1 O 9.651 -4.876 -3.924 1.00 . A A . 50 GLN OE1 1 1
8 7149 1 1 51 THR C C 9.131 -1.077 1.464 1.00 . A A . 51 THR C 1 1
8 7150 1 1 51 THR CA C 10.503 -1.005 0.805 1.00 . A A . 51 THR CA 1 1
8 7151 1 1 51 THR CB C 11.382 -0.008 1.583 1.00 . A A . 51 THR CB 1 1
8 7152 1 1 51 THR CG2 C 12.344 -0.740 2.506 1.00 . A A . 51 THR CG2 1 1
8 7153 1 1 51 THR H H 9.902 0.180 -0.843 1.00 . A A . 51 THR H 1 1
8 7154 1 1 51 THR HA H 10.968 -1.979 0.856 1.00 . A A . 51 THR HA 1 1
8 7155 1 1 51 THR HB H 10.741 0.623 2.181 1.00 . A A . 51 THR HB 1 1
8 7156 1 1 51 THR HG1 H 12.741 0.265 0.179 1.00 . A A . 51 THR HG1 1 1
8 7157 1 1 51 THR HG21 H 13.335 -0.724 2.079 1.00 . A A . 51 THR HG21 1 1
8 7158 1 1 51 THR HG22 H 12.019 -1.763 2.626 1.00 . A A . 51 THR HG22 1 1
8 7159 1 1 51 THR HG23 H 12.359 -0.251 3.470 1.00 . A A . 51 THR HG23 1 1
8 7160 1 1 51 THR N N 10.393 -0.633 -0.600 1.00 . A A . 51 THR N 1 1
8 7161 1 1 51 THR O O 8.282 -0.211 1.248 1.00 . A A . 51 THR O 1 1
8 7162 1 1 51 THR OG1 O 12.121 0.811 0.669 1.00 . A A . 51 THR OG1 1 1
8 7163 1 1 52 ILE C C 7.624 -1.523 4.275 1.00 . A A . 52 ILE C 1 1
8 7164 1 1 52 ILE CA C 7.650 -2.296 2.960 1.00 . A A . 52 ILE CA 1 1
8 7165 1 1 52 ILE CB C 7.374 -3.784 3.247 1.00 . A A . 52 ILE CB 1 1
8 7166 1 1 52 ILE CD1 C 4.904 -4.140 2.749 1.00 . A A . 52 ILE CD1 1 1
8 7167 1 1 52 ILE CG1 C 5.964 -3.964 3.813 1.00 . A A . 52 ILE CG1 1 1
8 7168 1 1 52 ILE CG2 C 8.412 -4.339 4.211 1.00 . A A . 52 ILE CG2 1 1
8 7169 1 1 52 ILE H H 9.634 -2.770 2.400 1.00 . A A . 52 ILE H 1 1
8 7170 1 1 52 ILE HA H 6.864 -1.922 2.320 1.00 . A A . 52 ILE HA 1 1
8 7171 1 1 52 ILE HB H 7.453 -4.327 2.319 1.00 . A A . 52 ILE HB 1 1
8 7172 1 1 52 ILE HD11 H 5.023 -5.106 2.279 1.00 . A A . 52 ILE HD11 1 1
8 7173 1 1 52 ILE HD12 H 3.925 -4.080 3.202 1.00 . A A . 52 ILE HD12 1 1
8 7174 1 1 52 ILE HD13 H 5.006 -3.364 2.006 1.00 . A A . 52 ILE HD13 1 1
8 7175 1 1 52 ILE HG12 H 5.946 -4.837 4.447 1.00 . A A . 52 ILE HG12 1 1
8 7176 1 1 52 ILE HG13 H 5.706 -3.093 4.399 1.00 . A A . 52 ILE HG13 1 1
8 7177 1 1 52 ILE HG21 H 8.189 -4.003 5.213 1.00 . A A . 52 ILE HG21 1 1
8 7178 1 1 52 ILE HG22 H 8.390 -5.418 4.181 1.00 . A A . 52 ILE HG22 1 1
8 7179 1 1 52 ILE HG23 H 9.393 -3.990 3.925 1.00 . A A . 52 ILE HG23 1 1
8 7180 1 1 52 ILE N N 8.919 -2.113 2.268 1.00 . A A . 52 ILE N 1 1
8 7181 1 1 52 ILE O O 8.552 -1.589 5.081 1.00 . A A . 52 ILE O 1 1
8 7182 1 1 53 PRO C C 6.137 -0.842 6.951 1.00 . A A . 53 PRO C 1 1
8 7183 1 1 53 PRO CA C 6.359 0.025 5.716 1.00 . A A . 53 PRO CA 1 1
8 7184 1 1 53 PRO CB C 5.111 0.859 5.416 1.00 . A A . 53 PRO CB 1 1
8 7185 1 1 53 PRO CD C 5.389 -0.648 3.582 1.00 . A A . 53 PRO CD 1 1
8 7186 1 1 53 PRO CG C 4.354 0.061 4.411 1.00 . A A . 53 PRO CG 1 1
8 7187 1 1 53 PRO HA H 7.201 0.681 5.884 1.00 . A A . 53 PRO HA 1 1
8 7188 1 1 53 PRO HB2 H 4.540 0.996 6.324 1.00 . A A . 53 PRO HB2 1 1
8 7189 1 1 53 PRO HB3 H 5.402 1.820 5.019 1.00 . A A . 53 PRO HB3 1 1
8 7190 1 1 53 PRO HD2 H 5.028 -1.621 3.280 1.00 . A A . 53 PRO HD2 1 1
8 7191 1 1 53 PRO HD3 H 5.651 -0.056 2.718 1.00 . A A . 53 PRO HD3 1 1
8 7192 1 1 53 PRO HG2 H 3.720 -0.655 4.912 1.00 . A A . 53 PRO HG2 1 1
8 7193 1 1 53 PRO HG3 H 3.763 0.718 3.791 1.00 . A A . 53 PRO HG3 1 1
8 7194 1 1 53 PRO N N 6.534 -0.774 4.499 1.00 . A A . 53 PRO N 1 1
8 7195 1 1 53 PRO O O 5.351 -1.787 6.924 1.00 . A A . 53 PRO O 1 1
8 7196 1 1 54 GLY C C 7.989 -1.319 10.059 1.00 . A A . 54 GLY C 1 1
8 7197 1 1 54 GLY CA C 6.700 -1.270 9.263 1.00 . A A . 54 GLY CA 1 1
8 7198 1 1 54 GLY H H 7.448 0.253 7.996 1.00 . A A . 54 GLY H 1 1
8 7199 1 1 54 GLY HA2 H 5.931 -0.816 9.870 1.00 . A A . 54 GLY HA2 1 1
8 7200 1 1 54 GLY HA3 H 6.403 -2.279 9.019 1.00 . A A . 54 GLY HA3 1 1
8 7201 1 1 54 GLY N N 6.836 -0.512 8.033 1.00 . A A . 54 GLY N 1 1
8 7202 1 1 54 GLY O O 7.987 -1.683 11.235 1.00 . A A . 54 GLY O 1 1
8 7203 1 1 55 SER C C 10.892 0.461 10.316 1.00 . A A . 55 SER C 1 1
8 7204 1 1 55 SER CA C 10.397 -0.961 10.071 1.00 . A A . 55 SER CA 1 1
8 7205 1 1 55 SER CB C 11.413 -1.727 9.221 1.00 . A A . 55 SER CB 1 1
8 7206 1 1 55 SER H H 9.031 -0.672 8.480 1.00 . A A . 55 SER H 1 1
8 7207 1 1 55 SER HA H 10.287 -1.460 11.022 1.00 . A A . 55 SER HA 1 1
8 7208 1 1 55 SER HB2 H 12.012 -1.025 8.661 1.00 . A A . 55 SER HB2 1 1
8 7209 1 1 55 SER HB3 H 12.052 -2.311 9.868 1.00 . A A . 55 SER HB3 1 1
8 7210 1 1 55 SER HG H 11.420 -3.069 7.794 1.00 . A A . 55 SER HG 1 1
8 7211 1 1 55 SER N N 9.094 -0.952 9.417 1.00 . A A . 55 SER N 1 1
8 7212 1 1 55 SER O O 10.131 1.423 10.203 1.00 . A A . 55 SER O 1 1
8 7213 1 1 55 SER OG O 10.763 -2.600 8.313 1.00 . A A . 55 SER OG 1 1
8 7214 1 1 56 ILE C C 13.600 2.361 9.723 1.00 . A A . 56 ILE C 1 1
8 7215 1 1 56 ILE CA C 12.768 1.890 10.911 1.00 . A A . 56 ILE CA 1 1
8 7216 1 1 56 ILE CB C 13.659 1.862 12.167 1.00 . A A . 56 ILE CB 1 1
8 7217 1 1 56 ILE CD1 C 14.913 3.430 13.731 1.00 . A A . 56 ILE CD1 1 1
8 7218 1 1 56 ILE CG1 C 14.392 3.195 12.331 1.00 . A A . 56 ILE CG1 1 1
8 7219 1 1 56 ILE CG2 C 14.652 0.712 12.086 1.00 . A A . 56 ILE CG2 1 1
8 7220 1 1 56 ILE H H 12.727 -0.217 10.725 1.00 . A A . 56 ILE H 1 1
8 7221 1 1 56 ILE HA H 11.967 2.596 11.079 1.00 . A A . 56 ILE HA 1 1
8 7222 1 1 56 ILE HB H 13.026 1.699 13.026 1.00 . A A . 56 ILE HB 1 1
8 7223 1 1 56 ILE HD11 H 14.281 4.148 14.234 1.00 . A A . 56 ILE HD11 1 1
8 7224 1 1 56 ILE HD12 H 14.907 2.500 14.279 1.00 . A A . 56 ILE HD12 1 1
8 7225 1 1 56 ILE HD13 H 15.922 3.813 13.680 1.00 . A A . 56 ILE HD13 1 1
8 7226 1 1 56 ILE HG12 H 15.232 3.222 11.655 1.00 . A A . 56 ILE HG12 1 1
8 7227 1 1 56 ILE HG13 H 13.714 4.001 12.088 1.00 . A A . 56 ILE HG13 1 1
8 7228 1 1 56 ILE HG21 H 14.398 -0.036 12.823 1.00 . A A . 56 ILE HG21 1 1
8 7229 1 1 56 ILE HG22 H 14.613 0.272 11.101 1.00 . A A . 56 ILE HG22 1 1
8 7230 1 1 56 ILE HG23 H 15.648 1.082 12.277 1.00 . A A . 56 ILE HG23 1 1
8 7231 1 1 56 ILE N N 12.171 0.586 10.652 1.00 . A A . 56 ILE N 1 1
8 7232 1 1 56 ILE O O 14.472 1.640 9.237 1.00 . A A . 56 ILE O 1 1
8 7233 1 1 57 VAL C C 15.049 5.200 8.592 1.00 . A A . 57 VAL C 1 1
8 7234 1 1 57 VAL CA C 14.050 4.146 8.130 1.00 . A A . 57 VAL CA 1 1
8 7235 1 1 57 VAL CB C 13.087 4.780 7.108 1.00 . A A . 57 VAL CB 1 1
8 7236 1 1 57 VAL CG1 C 12.170 5.783 7.790 1.00 . A A . 57 VAL CG1 1 1
8 7237 1 1 57 VAL CG2 C 13.867 5.438 5.980 1.00 . A A . 57 VAL CG2 1 1
8 7238 1 1 57 VAL H H 12.619 4.103 9.689 1.00 . A A . 57 VAL H 1 1
8 7239 1 1 57 VAL HA H 14.586 3.346 7.640 1.00 . A A . 57 VAL HA 1 1
8 7240 1 1 57 VAL HB H 12.476 3.996 6.685 1.00 . A A . 57 VAL HB 1 1
8 7241 1 1 57 VAL HG11 H 11.144 5.462 7.683 1.00 . A A . 57 VAL HG11 1 1
8 7242 1 1 57 VAL HG12 H 12.421 5.847 8.838 1.00 . A A . 57 VAL HG12 1 1
8 7243 1 1 57 VAL HG13 H 12.292 6.753 7.329 1.00 . A A . 57 VAL HG13 1 1
8 7244 1 1 57 VAL HG21 H 14.813 4.933 5.852 1.00 . A A . 57 VAL HG21 1 1
8 7245 1 1 57 VAL HG22 H 13.297 5.374 5.064 1.00 . A A . 57 VAL HG22 1 1
8 7246 1 1 57 VAL HG23 H 14.043 6.476 6.221 1.00 . A A . 57 VAL HG23 1 1
8 7247 1 1 57 VAL N N 13.325 3.576 9.260 1.00 . A A . 57 VAL N 1 1
8 7248 1 1 57 VAL O O 14.669 6.229 9.152 1.00 . A A . 57 VAL O 1 1
8 7249 1 1 58 THR C C 17.925 6.625 7.541 1.00 . A A . 58 THR C 1 1
8 7250 1 1 58 THR CA C 17.386 5.863 8.747 1.00 . A A . 58 THR CA 1 1
8 7251 1 1 58 THR CB C 18.549 5.128 9.438 1.00 . A A . 58 THR CB 1 1
8 7252 1 1 58 THR CG2 C 19.527 6.119 10.052 1.00 . A A . 58 THR CG2 1 1
8 7253 1 1 58 THR H H 16.570 4.101 7.904 1.00 . A A . 58 THR H 1 1
8 7254 1 1 58 THR HA H 16.966 6.569 9.448 1.00 . A A . 58 THR HA 1 1
8 7255 1 1 58 THR HB H 19.073 4.540 8.698 1.00 . A A . 58 THR HB 1 1
8 7256 1 1 58 THR HG1 H 17.770 4.776 11.215 1.00 . A A . 58 THR HG1 1 1
8 7257 1 1 58 THR HG21 H 19.643 5.904 11.104 1.00 . A A . 58 THR HG21 1 1
8 7258 1 1 58 THR HG22 H 19.146 7.122 9.931 1.00 . A A . 58 THR HG22 1 1
8 7259 1 1 58 THR HG23 H 20.483 6.034 9.558 1.00 . A A . 58 THR HG23 1 1
8 7260 1 1 58 THR N N 16.330 4.938 8.354 1.00 . A A . 58 THR N 1 1
8 7261 1 1 58 THR O O 18.295 6.026 6.532 1.00 . A A . 58 THR O 1 1
8 7262 1 1 58 THR OG1 O 18.043 4.257 10.455 1.00 . A A . 58 THR OG1 1 1
8 7263 1 1 59 ILE C C 19.908 9.212 6.824 1.00 . A A . 59 ILE C 1 1
8 7264 1 1 59 ILE CA C 18.464 8.791 6.574 1.00 . A A . 59 ILE CA 1 1
8 7265 1 1 59 ILE CB C 17.597 10.052 6.399 1.00 . A A . 59 ILE CB 1 1
8 7266 1 1 59 ILE CD1 C 15.331 9.987 7.557 1.00 . A A . 59 ILE CD1 1 1
8 7267 1 1 59 ILE CG1 C 16.118 9.671 6.305 1.00 . A A . 59 ILE CG1 1 1
8 7268 1 1 59 ILE CG2 C 18.030 10.826 5.163 1.00 . A A . 59 ILE CG2 1 1
8 7269 1 1 59 ILE H H 17.659 8.367 8.484 1.00 . A A . 59 ILE H 1 1
8 7270 1 1 59 ILE HA H 18.420 8.219 5.658 1.00 . A A . 59 ILE HA 1 1
8 7271 1 1 59 ILE HB H 17.744 10.685 7.261 1.00 . A A . 59 ILE HB 1 1
8 7272 1 1 59 ILE HD11 H 14.473 10.592 7.300 1.00 . A A . 59 ILE HD11 1 1
8 7273 1 1 59 ILE HD12 H 14.998 9.068 8.016 1.00 . A A . 59 ILE HD12 1 1
8 7274 1 1 59 ILE HD13 H 15.958 10.529 8.250 1.00 . A A . 59 ILE HD13 1 1
8 7275 1 1 59 ILE HG12 H 15.666 10.208 5.486 1.00 . A A . 59 ILE HG12 1 1
8 7276 1 1 59 ILE HG13 H 16.039 8.609 6.121 1.00 . A A . 59 ILE HG13 1 1
8 7277 1 1 59 ILE HG21 H 18.036 10.165 4.309 1.00 . A A . 59 ILE HG21 1 1
8 7278 1 1 59 ILE HG22 H 17.339 11.636 4.986 1.00 . A A . 59 ILE HG22 1 1
8 7279 1 1 59 ILE HG23 H 19.022 11.224 5.317 1.00 . A A . 59 ILE HG23 1 1
8 7280 1 1 59 ILE N N 17.968 7.948 7.654 1.00 . A A . 59 ILE N 1 1
8 7281 1 1 59 ILE O O 20.209 9.870 7.819 1.00 . A A . 59 ILE O 1 1
8 7282 1 1 60 GLN C C 22.646 10.096 4.906 1.00 . A A . 60 GLN C 1 1
8 7283 1 1 60 GLN CA C 22.210 9.167 6.035 1.00 . A A . 60 GLN CA 1 1
8 7284 1 1 60 GLN CB C 23.063 7.898 6.025 1.00 . A A . 60 GLN CB 1 1
8 7285 1 1 60 GLN CD C 23.423 5.592 6.992 1.00 . A A . 60 GLN CD 1 1
8 7286 1 1 60 GLN CG C 22.468 6.759 6.838 1.00 . A A . 60 GLN CG 1 1
8 7287 1 1 60 GLN H H 20.495 8.306 5.141 1.00 . A A . 60 GLN H 1 1
8 7288 1 1 60 GLN HA H 22.349 9.676 6.976 1.00 . A A . 60 GLN HA 1 1
8 7289 1 1 60 GLN HB2 H 23.177 7.563 5.005 1.00 . A A . 60 GLN HB2 1 1
8 7290 1 1 60 GLN HB3 H 24.037 8.130 6.431 1.00 . A A . 60 GLN HB3 1 1
8 7291 1 1 60 GLN HE21 H 22.339 4.872 8.495 1.00 . A A . 60 GLN HE21 1 1
8 7292 1 1 60 GLN HE22 H 23.738 3.952 8.071 1.00 . A A . 60 GLN HE22 1 1
8 7293 1 1 60 GLN HG2 H 22.215 7.129 7.821 1.00 . A A . 60 GLN HG2 1 1
8 7294 1 1 60 GLN HG3 H 21.573 6.411 6.344 1.00 . A A . 60 GLN HG3 1 1
8 7295 1 1 60 GLN N N 20.797 8.829 5.913 1.00 . A A . 60 GLN N 1 1
8 7296 1 1 60 GLN NE2 N 23.139 4.717 7.950 1.00 . A A . 60 GLN NE2 1 1
8 7297 1 1 60 GLN O O 22.235 9.928 3.757 1.00 . A A . 60 GLN O 1 1
8 7298 1 1 60 GLN OE1 O 24.405 5.477 6.259 1.00 . A A . 60 GLN OE1 1 1
8 7299 1 1 61 ILE C C 25.497 12.047 4.220 1.00 . A A . 61 ILE C 1 1
8 7300 1 1 61 ILE CA C 23.972 12.029 4.255 1.00 . A A . 61 ILE CA 1 1
8 7301 1 1 61 ILE CB C 23.460 13.452 4.545 1.00 . A A . 61 ILE CB 1 1
8 7302 1 1 61 ILE CD1 C 22.978 13.512 7.043 1.00 . A A . 61 ILE CD1 1 1
8 7303 1 1 61 ILE CG1 C 23.920 13.912 5.930 1.00 . A A . 61 ILE CG1 1 1
8 7304 1 1 61 ILE CG2 C 21.943 13.500 4.442 1.00 . A A . 61 ILE CG2 1 1
8 7305 1 1 61 ILE H H 23.772 11.157 6.173 1.00 . A A . 61 ILE H 1 1
8 7306 1 1 61 ILE HA H 23.604 11.726 3.286 1.00 . A A . 61 ILE HA 1 1
8 7307 1 1 61 ILE HB H 23.868 14.117 3.799 1.00 . A A . 61 ILE HB 1 1
8 7308 1 1 61 ILE HD11 H 23.538 13.374 7.957 1.00 . A A . 61 ILE HD11 1 1
8 7309 1 1 61 ILE HD12 H 22.241 14.288 7.188 1.00 . A A . 61 ILE HD12 1 1
8 7310 1 1 61 ILE HD13 H 22.483 12.589 6.783 1.00 . A A . 61 ILE HD13 1 1
8 7311 1 1 61 ILE HG12 H 24.886 13.481 6.143 1.00 . A A . 61 ILE HG12 1 1
8 7312 1 1 61 ILE HG13 H 24.003 14.989 5.934 1.00 . A A . 61 ILE HG13 1 1
8 7313 1 1 61 ILE HG21 H 21.648 13.372 3.411 1.00 . A A . 61 ILE HG21 1 1
8 7314 1 1 61 ILE HG22 H 21.517 12.708 5.039 1.00 . A A . 61 ILE HG22 1 1
8 7315 1 1 61 ILE HG23 H 21.587 14.454 4.803 1.00 . A A . 61 ILE HG23 1 1
8 7316 1 1 61 ILE N N 23.480 11.075 5.241 1.00 . A A . 61 ILE N 1 1
8 7317 1 1 61 ILE O O 26.154 11.531 5.124 1.00 . A A . 61 ILE O 1 1
8 7318 1 1 62 SER C C 27.994 14.146 3.289 1.00 . A A . 62 SER C 1 1
8 7319 1 1 62 SER CA C 27.500 12.729 3.018 1.00 . A A . 62 SER CA 1 1
8 7320 1 1 62 SER CB C 27.910 12.294 1.609 1.00 . A A . 62 SER CB 1 1
8 7321 1 1 62 SER H H 25.474 13.037 2.484 1.00 . A A . 62 SER H 1 1
8 7322 1 1 62 SER HA H 27.949 12.060 3.737 1.00 . A A . 62 SER HA 1 1
8 7323 1 1 62 SER HB2 H 28.943 12.558 1.440 1.00 . A A . 62 SER HB2 1 1
8 7324 1 1 62 SER HB3 H 27.792 11.224 1.517 1.00 . A A . 62 SER HB3 1 1
8 7325 1 1 62 SER HG H 26.836 13.791 0.945 1.00 . A A . 62 SER HG 1 1
8 7326 1 1 62 SER N N 26.052 12.645 3.172 1.00 . A A . 62 SER N 1 1
8 7327 1 1 62 SER O O 27.612 15.091 2.600 1.00 . A A . 62 SER O 1 1
8 7328 1 1 62 SER OG O 27.110 12.928 0.627 1.00 . A A . 62 SER OG 1 1
8 7329 1 1 63 ASN C C 30.786 15.778 4.071 1.00 . A A . 63 ASN C 1 1
8 7330 1 1 63 ASN CA C 29.393 15.588 4.663 1.00 . A A . 63 ASN CA 1 1
8 7331 1 1 63 ASN CB C 29.450 15.733 6.185 1.00 . A A . 63 ASN CB 1 1
8 7332 1 1 63 ASN CG C 29.872 14.449 6.873 1.00 . A A . 63 ASN CG 1 1
8 7333 1 1 63 ASN H H 29.114 13.495 4.812 1.00 . A A . 63 ASN H 1 1
8 7334 1 1 63 ASN HA H 28.738 16.346 4.262 1.00 . A A . 63 ASN HA 1 1
8 7335 1 1 63 ASN HB2 H 30.160 16.506 6.441 1.00 . A A . 63 ASN HB2 1 1
8 7336 1 1 63 ASN HB3 H 28.473 16.012 6.551 1.00 . A A . 63 ASN HB3 1 1
8 7337 1 1 63 ASN HD21 H 31.737 15.121 7.035 1.00 . A A . 63 ASN HD21 1 1
8 7338 1 1 63 ASN HD22 H 31.449 13.543 7.677 1.00 . A A . 63 ASN HD22 1 1
8 7339 1 1 63 ASN N N 28.846 14.286 4.299 1.00 . A A . 63 ASN N 1 1
8 7340 1 1 63 ASN ND2 N 31.148 14.363 7.231 1.00 . A A . 63 ASN ND2 1 1
8 7341 1 1 63 ASN O O 31.713 15.033 4.387 1.00 . A A . 63 ASN O 1 1
8 7342 1 1 63 ASN OD1 O 29.061 13.547 7.080 1.00 . A A . 63 ASN OD1 1 1
8 7343 1 1 64 GLY C C 32.795 18.381 3.021 1.00 . A A . 64 GLY C 1 1
8 7344 1 1 64 GLY CA C 32.209 17.052 2.588 1.00 . A A . 64 GLY CA 1 1
8 7345 1 1 64 GLY H H 30.152 17.343 2.997 1.00 . A A . 64 GLY H 1 1
8 7346 1 1 64 GLY HA2 H 32.898 16.264 2.852 1.00 . A A . 64 GLY HA2 1 1
8 7347 1 1 64 GLY HA3 H 32.081 17.060 1.516 1.00 . A A . 64 GLY HA3 1 1
8 7348 1 1 64 GLY N N 30.926 16.782 3.211 1.00 . A A . 64 GLY N 1 1
8 7349 1 1 64 GLY O O 33.599 18.976 2.303 1.00 . A A . 64 GLY O 1 1
8 7350 1 1 65 ILE C C 34.404 20.146 4.760 1.00 . A A . 65 ILE C 1 1
8 7351 1 1 65 ILE CA C 32.880 20.118 4.723 1.00 . A A . 65 ILE CA 1 1
8 7352 1 1 65 ILE CB C 32.338 20.386 6.139 1.00 . A A . 65 ILE CB 1 1
8 7353 1 1 65 ILE CD1 C 32.052 22.332 7.755 1.00 . A A . 65 ILE CD1 1 1
8 7354 1 1 65 ILE CG1 C 32.915 21.692 6.691 1.00 . A A . 65 ILE CG1 1 1
8 7355 1 1 65 ILE CG2 C 32.669 19.223 7.062 1.00 . A A . 65 ILE CG2 1 1
8 7356 1 1 65 ILE H H 31.747 18.330 4.723 1.00 . A A . 65 ILE H 1 1
8 7357 1 1 65 ILE HA H 32.532 20.906 4.070 1.00 . A A . 65 ILE HA 1 1
8 7358 1 1 65 ILE HB H 31.264 20.473 6.080 1.00 . A A . 65 ILE HB 1 1
8 7359 1 1 65 ILE HD11 H 31.809 23.343 7.462 1.00 . A A . 65 ILE HD11 1 1
8 7360 1 1 65 ILE HD12 H 31.141 21.763 7.871 1.00 . A A . 65 ILE HD12 1 1
8 7361 1 1 65 ILE HD13 H 32.589 22.349 8.692 1.00 . A A . 65 ILE HD13 1 1
8 7362 1 1 65 ILE HG12 H 33.884 21.496 7.123 1.00 . A A . 65 ILE HG12 1 1
8 7363 1 1 65 ILE HG13 H 33.024 22.399 5.881 1.00 . A A . 65 ILE HG13 1 1
8 7364 1 1 65 ILE HG21 H 32.066 18.368 6.795 1.00 . A A . 65 ILE HG21 1 1
8 7365 1 1 65 ILE HG22 H 33.714 18.970 6.961 1.00 . A A . 65 ILE HG22 1 1
8 7366 1 1 65 ILE HG23 H 32.463 19.504 8.084 1.00 . A A . 65 ILE HG23 1 1
8 7367 1 1 65 ILE N N 32.390 18.850 4.196 1.00 . A A . 65 ILE N 1 1
8 7368 1 1 65 ILE O O 35.031 21.081 4.263 1.00 . A A . 65 ILE O 1 1
9 7369 1 1 1 GLY C C 3.545 -0.054 -1.485 1.00 . A A . 1 GLY C 1 1
9 7370 1 1 1 GLY CA C 2.078 -0.348 -1.723 1.00 . A A . 1 GLY CA 1 1
9 7371 1 1 1 GLY H1 H 0.674 -1.758 -0.998 1.00 . A A . 1 GLY H1 1 1
9 7372 1 1 1 GLY HA2 H 1.944 -0.652 -2.751 1.00 . A A . 1 GLY HA2 1 1
9 7373 1 1 1 GLY HA3 H 1.509 0.554 -1.548 1.00 . A A . 1 GLY HA3 1 1
9 7374 1 1 1 GLY N N 1.573 -1.396 -0.854 1.00 . A A . 1 GLY N 1 1
9 7375 1 1 1 GLY O O 3.968 1.101 -1.523 1.00 . A A . 1 GLY O 1 1
9 7376 1 1 2 SER C C 6.451 -0.319 -2.188 1.00 . A A . 2 SER C 1 1
9 7377 1 1 2 SER CA C 5.753 -0.951 -0.987 1.00 . A A . 2 SER CA 1 1
9 7378 1 1 2 SER CB C 6.384 -2.308 -0.672 1.00 . A A . 2 SER CB 1 1
9 7379 1 1 2 SER H H 3.928 -1.999 -1.221 1.00 . A A . 2 SER H 1 1
9 7380 1 1 2 SER HA H 5.873 -0.301 -0.133 1.00 . A A . 2 SER HA 1 1
9 7381 1 1 2 SER HB2 H 7.458 -2.203 -0.634 1.00 . A A . 2 SER HB2 1 1
9 7382 1 1 2 SER HB3 H 6.022 -2.657 0.285 1.00 . A A . 2 SER HB3 1 1
9 7383 1 1 2 SER HG H 6.859 -3.652 -2.016 1.00 . A A . 2 SER HG 1 1
9 7384 1 1 2 SER N N 4.325 -1.103 -1.238 1.00 . A A . 2 SER N 1 1
9 7385 1 1 2 SER O O 6.759 -0.997 -3.168 1.00 . A A . 2 SER O 1 1
9 7386 1 1 2 SER OG O 6.054 -3.267 -1.662 1.00 . A A . 2 SER OG 1 1
9 7387 1 1 3 ARG C C 7.891 3.051 -2.689 1.00 . A A . 3 ARG C 1 1
9 7388 1 1 3 ARG CA C 7.359 1.708 -3.182 1.00 . A A . 3 ARG CA 1 1
9 7389 1 1 3 ARG CB C 6.390 1.927 -4.345 1.00 . A A . 3 ARG CB 1 1
9 7390 1 1 3 ARG CD C 6.399 1.464 -6.816 1.00 . A A . 3 ARG CD 1 1
9 7391 1 1 3 ARG CG C 6.481 0.859 -5.423 1.00 . A A . 3 ARG CG 1 1
9 7392 1 1 3 ARG CZ C 5.729 0.756 -9.073 1.00 . A A . 3 ARG CZ 1 1
9 7393 1 1 3 ARG H H 6.429 1.470 -1.296 1.00 . A A . 3 ARG H 1 1
9 7394 1 1 3 ARG HA H 8.189 1.109 -3.524 1.00 . A A . 3 ARG HA 1 1
9 7395 1 1 3 ARG HB2 H 5.380 1.935 -3.962 1.00 . A A . 3 ARG HB2 1 1
9 7396 1 1 3 ARG HB3 H 6.602 2.884 -4.799 1.00 . A A . 3 ARG HB3 1 1
9 7397 1 1 3 ARG HD2 H 5.619 2.212 -6.823 1.00 . A A . 3 ARG HD2 1 1
9 7398 1 1 3 ARG HD3 H 7.345 1.929 -7.048 1.00 . A A . 3 ARG HD3 1 1
9 7399 1 1 3 ARG HE H 6.183 -0.483 -7.577 1.00 . A A . 3 ARG HE 1 1
9 7400 1 1 3 ARG HG2 H 7.422 0.340 -5.324 1.00 . A A . 3 ARG HG2 1 1
9 7401 1 1 3 ARG HG3 H 5.667 0.161 -5.294 1.00 . A A . 3 ARG HG3 1 1
9 7402 1 1 3 ARG HH11 H 5.802 2.756 -8.795 1.00 . A A . 3 ARG HH11 1 1
9 7403 1 1 3 ARG HH12 H 5.331 2.244 -10.382 1.00 . A A . 3 ARG HH12 1 1
9 7404 1 1 3 ARG HH21 H 5.564 -1.170 -9.662 1.00 . A A . 3 ARG HH21 1 1
9 7405 1 1 3 ARG HH22 H 5.196 0.010 -10.874 1.00 . A A . 3 ARG HH22 1 1
9 7406 1 1 3 ARG N N 6.698 0.984 -2.103 1.00 . A A . 3 ARG N 1 1
9 7407 1 1 3 ARG NE N 6.101 0.459 -7.833 1.00 . A A . 3 ARG NE 1 1
9 7408 1 1 3 ARG NH1 N 5.610 2.023 -9.447 1.00 . A A . 3 ARG NH1 1 1
9 7409 1 1 3 ARG NH2 N 5.476 -0.214 -9.941 1.00 . A A . 3 ARG NH2 1 1
9 7410 1 1 3 ARG O O 7.301 4.099 -2.952 1.00 . A A . 3 ARG O 1 1
9 7411 1 1 4 VAL C C 10.238 5.060 -2.560 1.00 . A A . 4 VAL C 1 1
9 7412 1 1 4 VAL CA C 9.623 4.224 -1.444 1.00 . A A . 4 VAL CA 1 1
9 7413 1 1 4 VAL CB C 10.710 3.896 -0.404 1.00 . A A . 4 VAL CB 1 1
9 7414 1 1 4 VAL CG1 C 11.340 5.173 0.131 1.00 . A A . 4 VAL CG1 1 1
9 7415 1 1 4 VAL CG2 C 10.129 3.063 0.729 1.00 . A A . 4 VAL CG2 1 1
9 7416 1 1 4 VAL H H 9.435 2.146 -1.797 1.00 . A A . 4 VAL H 1 1
9 7417 1 1 4 VAL HA H 8.851 4.803 -0.957 1.00 . A A . 4 VAL HA 1 1
9 7418 1 1 4 VAL HB H 11.481 3.316 -0.890 1.00 . A A . 4 VAL HB 1 1
9 7419 1 1 4 VAL HG11 H 12.161 4.921 0.786 1.00 . A A . 4 VAL HG11 1 1
9 7420 1 1 4 VAL HG12 H 11.704 5.768 -0.693 1.00 . A A . 4 VAL HG12 1 1
9 7421 1 1 4 VAL HG13 H 10.600 5.735 0.682 1.00 . A A . 4 VAL HG13 1 1
9 7422 1 1 4 VAL HG21 H 10.919 2.771 1.404 1.00 . A A . 4 VAL HG21 1 1
9 7423 1 1 4 VAL HG22 H 9.395 3.647 1.264 1.00 . A A . 4 VAL HG22 1 1
9 7424 1 1 4 VAL HG23 H 9.658 2.179 0.322 1.00 . A A . 4 VAL HG23 1 1
9 7425 1 1 4 VAL N N 9.010 3.011 -1.973 1.00 . A A . 4 VAL N 1 1
9 7426 1 1 4 VAL O O 10.951 4.555 -3.428 1.00 . A A . 4 VAL O 1 1
9 7427 1 1 5 PRO C C 11.980 7.526 -3.410 1.00 . A A . 5 PRO C 1 1
9 7428 1 1 5 PRO CA C 10.477 7.308 -3.542 1.00 . A A . 5 PRO CA 1 1
9 7429 1 1 5 PRO CB C 9.720 8.604 -3.242 1.00 . A A . 5 PRO CB 1 1
9 7430 1 1 5 PRO CD C 9.117 7.043 -1.535 1.00 . A A . 5 PRO CD 1 1
9 7431 1 1 5 PRO CG C 9.354 8.504 -1.801 1.00 . A A . 5 PRO CG 1 1
9 7432 1 1 5 PRO HA H 10.249 6.980 -4.546 1.00 . A A . 5 PRO HA 1 1
9 7433 1 1 5 PRO HB2 H 10.364 9.452 -3.429 1.00 . A A . 5 PRO HB2 1 1
9 7434 1 1 5 PRO HB3 H 8.843 8.666 -3.869 1.00 . A A . 5 PRO HB3 1 1
9 7435 1 1 5 PRO HD2 H 9.432 6.786 -0.534 1.00 . A A . 5 PRO HD2 1 1
9 7436 1 1 5 PRO HD3 H 8.075 6.797 -1.680 1.00 . A A . 5 PRO HD3 1 1
9 7437 1 1 5 PRO HG2 H 10.164 8.870 -1.190 1.00 . A A . 5 PRO HG2 1 1
9 7438 1 1 5 PRO HG3 H 8.453 9.070 -1.612 1.00 . A A . 5 PRO HG3 1 1
9 7439 1 1 5 PRO N N 9.959 6.372 -2.539 1.00 . A A . 5 PRO N 1 1
9 7440 1 1 5 PRO O O 12.524 7.515 -2.306 1.00 . A A . 5 PRO O 1 1
9 7441 1 1 6 SER C C 14.420 9.397 -4.237 1.00 . A A . 6 SER C 1 1
9 7442 1 1 6 SER CA C 14.088 7.942 -4.553 1.00 . A A . 6 SER CA 1 1
9 7443 1 1 6 SER CB C 14.673 7.557 -5.914 1.00 . A A . 6 SER CB 1 1
9 7444 1 1 6 SER H H 12.157 7.722 -5.392 1.00 . A A . 6 SER H 1 1
9 7445 1 1 6 SER HA H 14.524 7.312 -3.792 1.00 . A A . 6 SER HA 1 1
9 7446 1 1 6 SER HB2 H 13.937 7.735 -6.682 1.00 . A A . 6 SER HB2 1 1
9 7447 1 1 6 SER HB3 H 15.550 8.159 -6.108 1.00 . A A . 6 SER HB3 1 1
9 7448 1 1 6 SER HG H 14.606 5.755 -6.678 1.00 . A A . 6 SER HG 1 1
9 7449 1 1 6 SER N N 12.646 7.724 -4.543 1.00 . A A . 6 SER N 1 1
9 7450 1 1 6 SER O O 14.084 10.303 -5.000 1.00 . A A . 6 SER O 1 1
9 7451 1 1 6 SER OG O 15.043 6.190 -5.941 1.00 . A A . 6 SER OG 1 1
9 7452 1 1 7 VAL C C 16.977 11.135 -2.713 1.00 . A A . 7 VAL C 1 1
9 7453 1 1 7 VAL CA C 15.463 10.958 -2.688 1.00 . A A . 7 VAL CA 1 1
9 7454 1 1 7 VAL CB C 14.945 11.273 -1.272 1.00 . A A . 7 VAL CB 1 1
9 7455 1 1 7 VAL CG1 C 15.741 10.504 -0.228 1.00 . A A . 7 VAL CG1 1 1
9 7456 1 1 7 VAL CG2 C 15.004 12.769 -1.004 1.00 . A A . 7 VAL CG2 1 1
9 7457 1 1 7 VAL H H 15.325 8.851 -2.539 1.00 . A A . 7 VAL H 1 1
9 7458 1 1 7 VAL HA H 15.017 11.661 -3.376 1.00 . A A . 7 VAL HA 1 1
9 7459 1 1 7 VAL HB H 13.914 10.958 -1.210 1.00 . A A . 7 VAL HB 1 1
9 7460 1 1 7 VAL HG11 H 15.064 10.074 0.495 1.00 . A A . 7 VAL HG11 1 1
9 7461 1 1 7 VAL HG12 H 16.302 9.717 -0.711 1.00 . A A . 7 VAL HG12 1 1
9 7462 1 1 7 VAL HG13 H 16.421 11.177 0.273 1.00 . A A . 7 VAL HG13 1 1
9 7463 1 1 7 VAL HG21 H 14.087 13.087 -0.529 1.00 . A A . 7 VAL HG21 1 1
9 7464 1 1 7 VAL HG22 H 15.840 12.985 -0.355 1.00 . A A . 7 VAL HG22 1 1
9 7465 1 1 7 VAL HG23 H 15.127 13.298 -1.938 1.00 . A A . 7 VAL HG23 1 1
9 7466 1 1 7 VAL N N 15.084 9.614 -3.106 1.00 . A A . 7 VAL N 1 1
9 7467 1 1 7 VAL O O 17.501 12.160 -2.277 1.00 . A A . 7 VAL O 1 1
9 7468 1 1 8 ALA C C 19.599 11.420 -4.056 1.00 . A A . 8 ALA C 1 1
9 7469 1 1 8 ALA CA C 19.131 10.173 -3.313 1.00 . A A . 8 ALA CA 1 1
9 7470 1 1 8 ALA CB C 19.658 8.920 -3.997 1.00 . A A . 8 ALA CB 1 1
9 7471 1 1 8 ALA H H 17.202 9.338 -3.560 1.00 . A A . 8 ALA H 1 1
9 7472 1 1 8 ALA HA H 19.524 10.197 -2.307 1.00 . A A . 8 ALA HA 1 1
9 7473 1 1 8 ALA HB1 H 19.003 8.090 -3.779 1.00 . A A . 8 ALA HB1 1 1
9 7474 1 1 8 ALA HB2 H 19.695 9.081 -5.064 1.00 . A A . 8 ALA HB2 1 1
9 7475 1 1 8 ALA HB3 H 20.650 8.702 -3.631 1.00 . A A . 8 ALA HB3 1 1
9 7476 1 1 8 ALA N N 17.676 10.128 -3.228 1.00 . A A . 8 ALA N 1 1
9 7477 1 1 8 ALA O O 19.184 11.674 -5.186 1.00 . A A . 8 ALA O 1 1
9 7478 1 1 9 GLY C C 20.220 14.645 -3.583 1.00 . A A . 9 GLY C 1 1
9 7479 1 1 9 GLY CA C 20.975 13.408 -4.027 1.00 . A A . 9 GLY CA 1 1
9 7480 1 1 9 GLY H H 20.762 11.944 -2.512 1.00 . A A . 9 GLY H 1 1
9 7481 1 1 9 GLY HA2 H 22.017 13.521 -3.765 1.00 . A A . 9 GLY HA2 1 1
9 7482 1 1 9 GLY HA3 H 20.892 13.316 -5.100 1.00 . A A . 9 GLY HA3 1 1
9 7483 1 1 9 GLY N N 20.466 12.196 -3.412 1.00 . A A . 9 GLY N 1 1
9 7484 1 1 9 GLY O O 20.707 15.767 -3.734 1.00 . A A . 9 GLY O 1 1
9 7485 1 1 10 LEU C C 18.520 15.894 -1.116 1.00 . A A . 10 LEU C 1 1
9 7486 1 1 10 LEU CA C 18.202 15.552 -2.568 1.00 . A A . 10 LEU CA 1 1
9 7487 1 1 10 LEU CB C 16.719 15.204 -2.709 1.00 . A A . 10 LEU CB 1 1
9 7488 1 1 10 LEU CD1 C 16.022 17.511 -3.399 1.00 . A A . 10 LEU CD1 1 1
9 7489 1 1 10 LEU CD2 C 16.434 15.760 -5.137 1.00 . A A . 10 LEU CD2 1 1
9 7490 1 1 10 LEU CG C 15.930 16.028 -3.726 1.00 . A A . 10 LEU CG 1 1
9 7491 1 1 10 LEU H H 18.693 13.527 -2.941 1.00 . A A . 10 LEU H 1 1
9 7492 1 1 10 LEU HA H 18.422 16.411 -3.184 1.00 . A A . 10 LEU HA 1 1
9 7493 1 1 10 LEU HB2 H 16.649 14.167 -2.999 1.00 . A A . 10 LEU HB2 1 1
9 7494 1 1 10 LEU HB3 H 16.255 15.338 -1.742 1.00 . A A . 10 LEU HB3 1 1
9 7495 1 1 10 LEU HD11 H 15.413 18.071 -4.091 1.00 . A A . 10 LEU HD11 1 1
9 7496 1 1 10 LEU HD12 H 17.049 17.834 -3.479 1.00 . A A . 10 LEU HD12 1 1
9 7497 1 1 10 LEU HD13 H 15.670 17.679 -2.391 1.00 . A A . 10 LEU HD13 1 1
9 7498 1 1 10 LEU HD21 H 16.606 16.698 -5.642 1.00 . A A . 10 LEU HD21 1 1
9 7499 1 1 10 LEU HD22 H 15.695 15.188 -5.680 1.00 . A A . 10 LEU HD22 1 1
9 7500 1 1 10 LEU HD23 H 17.357 15.201 -5.089 1.00 . A A . 10 LEU HD23 1 1
9 7501 1 1 10 LEU HG H 14.888 15.742 -3.682 1.00 . A A . 10 LEU HG 1 1
9 7502 1 1 10 LEU N N 19.027 14.443 -3.034 1.00 . A A . 10 LEU N 1 1
9 7503 1 1 10 LEU O O 19.427 15.318 -0.516 1.00 . A A . 10 LEU O 1 1
9 7504 1 1 11 ASP C C 17.160 16.371 1.780 1.00 . A A . 11 ASP C 1 1
9 7505 1 1 11 ASP CA C 17.964 17.250 0.827 1.00 . A A . 11 ASP CA 1 1
9 7506 1 1 11 ASP CB C 17.562 18.715 1.003 1.00 . A A . 11 ASP CB 1 1
9 7507 1 1 11 ASP CG C 18.551 19.488 1.854 1.00 . A A . 11 ASP CG 1 1
9 7508 1 1 11 ASP H H 17.057 17.256 -1.086 1.00 . A A . 11 ASP H 1 1
9 7509 1 1 11 ASP HA H 19.013 17.144 1.058 1.00 . A A . 11 ASP HA 1 1
9 7510 1 1 11 ASP HB2 H 17.507 19.186 0.032 1.00 . A A . 11 ASP HB2 1 1
9 7511 1 1 11 ASP HB3 H 16.593 18.762 1.477 1.00 . A A . 11 ASP HB3 1 1
9 7512 1 1 11 ASP N N 17.765 16.833 -0.556 1.00 . A A . 11 ASP N 1 1
9 7513 1 1 11 ASP O O 16.158 15.771 1.392 1.00 . A A . 11 ASP O 1 1
9 7514 1 1 11 ASP OD1 O 18.534 19.313 3.090 1.00 . A A . 11 ASP OD1 1 1
9 7515 1 1 11 ASP OD2 O 19.342 20.268 1.283 1.00 . A A . 11 ASP OD2 1 1
9 7516 1 1 12 VAL C C 15.515 16.003 4.290 1.00 . A A . 12 VAL C 1 1
9 7517 1 1 12 VAL CA C 16.930 15.494 4.039 1.00 . A A . 12 VAL CA 1 1
9 7518 1 1 12 VAL CB C 17.706 15.493 5.370 1.00 . A A . 12 VAL CB 1 1
9 7519 1 1 12 VAL CG1 C 17.028 14.583 6.383 1.00 . A A . 12 VAL CG1 1 1
9 7520 1 1 12 VAL CG2 C 19.150 15.070 5.143 1.00 . A A . 12 VAL CG2 1 1
9 7521 1 1 12 VAL H H 18.412 16.801 3.279 1.00 . A A . 12 VAL H 1 1
9 7522 1 1 12 VAL HA H 16.878 14.478 3.676 1.00 . A A . 12 VAL HA 1 1
9 7523 1 1 12 VAL HB H 17.706 16.498 5.765 1.00 . A A . 12 VAL HB 1 1
9 7524 1 1 12 VAL HG11 H 16.363 15.167 7.002 1.00 . A A . 12 VAL HG11 1 1
9 7525 1 1 12 VAL HG12 H 16.464 13.823 5.863 1.00 . A A . 12 VAL HG12 1 1
9 7526 1 1 12 VAL HG13 H 17.778 14.114 7.003 1.00 . A A . 12 VAL HG13 1 1
9 7527 1 1 12 VAL HG21 H 19.293 14.820 4.103 1.00 . A A . 12 VAL HG21 1 1
9 7528 1 1 12 VAL HG22 H 19.809 15.882 5.413 1.00 . A A . 12 VAL HG22 1 1
9 7529 1 1 12 VAL HG23 H 19.373 14.208 5.755 1.00 . A A . 12 VAL HG23 1 1
9 7530 1 1 12 VAL N N 17.608 16.300 3.030 1.00 . A A . 12 VAL N 1 1
9 7531 1 1 12 VAL O O 14.575 15.218 4.413 1.00 . A A . 12 VAL O 1 1
9 7532 1 1 13 ASP C C 13.051 17.462 3.566 1.00 . A A . 13 ASP C 1 1
9 7533 1 1 13 ASP CA C 14.070 17.937 4.597 1.00 . A A . 13 ASP CA 1 1
9 7534 1 1 13 ASP CB C 14.187 19.461 4.553 1.00 . A A . 13 ASP CB 1 1
9 7535 1 1 13 ASP CG C 14.004 20.096 5.917 1.00 . A A . 13 ASP CG 1 1
9 7536 1 1 13 ASP H H 16.159 17.895 4.257 1.00 . A A . 13 ASP H 1 1
9 7537 1 1 13 ASP HA H 13.734 17.640 5.579 1.00 . A A . 13 ASP HA 1 1
9 7538 1 1 13 ASP HB2 H 15.164 19.730 4.179 1.00 . A A . 13 ASP HB2 1 1
9 7539 1 1 13 ASP HB3 H 13.431 19.854 3.888 1.00 . A A . 13 ASP HB3 1 1
9 7540 1 1 13 ASP N N 15.371 17.322 4.363 1.00 . A A . 13 ASP N 1 1
9 7541 1 1 13 ASP O O 11.881 17.252 3.886 1.00 . A A . 13 ASP O 1 1
9 7542 1 1 13 ASP OD1 O 14.939 20.010 6.741 1.00 . A A . 13 ASP OD1 1 1
9 7543 1 1 13 ASP OD2 O 12.927 20.678 6.162 1.00 . A A . 13 ASP OD2 1 1
9 7544 1 1 14 ALA C C 12.321 15.358 1.381 1.00 . A A . 14 ALA C 1 1
9 7545 1 1 14 ALA CA C 12.632 16.845 1.250 1.00 . A A . 14 ALA CA 1 1
9 7546 1 1 14 ALA CB C 13.269 17.136 -0.101 1.00 . A A . 14 ALA CB 1 1
9 7547 1 1 14 ALA H H 14.446 17.479 2.135 1.00 . A A . 14 ALA H 1 1
9 7548 1 1 14 ALA HA H 11.708 17.403 1.312 1.00 . A A . 14 ALA HA 1 1
9 7549 1 1 14 ALA HB1 H 12.494 17.303 -0.835 1.00 . A A . 14 ALA HB1 1 1
9 7550 1 1 14 ALA HB2 H 13.889 18.017 -0.024 1.00 . A A . 14 ALA HB2 1 1
9 7551 1 1 14 ALA HB3 H 13.874 16.294 -0.402 1.00 . A A . 14 ALA HB3 1 1
9 7552 1 1 14 ALA N N 13.503 17.296 2.328 1.00 . A A . 14 ALA N 1 1
9 7553 1 1 14 ALA O O 11.188 14.930 1.161 1.00 . A A . 14 ALA O 1 1
9 7554 1 1 15 ALA C C 12.207 12.820 3.043 1.00 . A A . 15 ALA C 1 1
9 7555 1 1 15 ALA CA C 13.167 13.137 1.902 1.00 . A A . 15 ALA CA 1 1
9 7556 1 1 15 ALA CB C 14.514 12.473 2.143 1.00 . A A . 15 ALA CB 1 1
9 7557 1 1 15 ALA H H 14.213 14.976 1.902 1.00 . A A . 15 ALA H 1 1
9 7558 1 1 15 ALA HA H 12.759 12.743 0.982 1.00 . A A . 15 ALA HA 1 1
9 7559 1 1 15 ALA HB1 H 14.757 12.525 3.195 1.00 . A A . 15 ALA HB1 1 1
9 7560 1 1 15 ALA HB2 H 14.467 11.440 1.835 1.00 . A A . 15 ALA HB2 1 1
9 7561 1 1 15 ALA HB3 H 15.275 12.985 1.572 1.00 . A A . 15 ALA HB3 1 1
9 7562 1 1 15 ALA N N 13.333 14.576 1.740 1.00 . A A . 15 ALA N 1 1
9 7563 1 1 15 ALA O O 11.511 11.804 3.018 1.00 . A A . 15 ALA O 1 1
9 7564 1 1 16 ARG C C 9.844 13.760 4.819 1.00 . A A . 16 ARG C 1 1
9 7565 1 1 16 ARG CA C 11.301 13.506 5.195 1.00 . A A . 16 ARG CA 1 1
9 7566 1 1 16 ARG CB C 11.715 14.440 6.334 1.00 . A A . 16 ARG CB 1 1
9 7567 1 1 16 ARG CD C 11.167 15.080 8.702 1.00 . A A . 16 ARG CD 1 1
9 7568 1 1 16 ARG CG C 11.313 13.936 7.711 1.00 . A A . 16 ARG CG 1 1
9 7569 1 1 16 ARG CZ C 8.809 14.981 9.389 1.00 . A A . 16 ARG CZ 1 1
9 7570 1 1 16 ARG H H 12.752 14.485 4.006 1.00 . A A . 16 ARG H 1 1
9 7571 1 1 16 ARG HA H 11.402 12.483 5.525 1.00 . A A . 16 ARG HA 1 1
9 7572 1 1 16 ARG HB2 H 12.789 14.556 6.317 1.00 . A A . 16 ARG HB2 1 1
9 7573 1 1 16 ARG HB3 H 11.254 15.404 6.179 1.00 . A A . 16 ARG HB3 1 1
9 7574 1 1 16 ARG HD2 H 12.100 15.200 9.233 1.00 . A A . 16 ARG HD2 1 1
9 7575 1 1 16 ARG HD3 H 10.946 15.985 8.156 1.00 . A A . 16 ARG HD3 1 1
9 7576 1 1 16 ARG HE H 10.359 14.548 10.567 1.00 . A A . 16 ARG HE 1 1
9 7577 1 1 16 ARG HG2 H 10.368 13.419 7.633 1.00 . A A . 16 ARG HG2 1 1
9 7578 1 1 16 ARG HG3 H 12.070 13.255 8.069 1.00 . A A . 16 ARG HG3 1 1
9 7579 1 1 16 ARG HH11 H 9.114 15.551 7.475 1.00 . A A . 16 ARG HH11 1 1
9 7580 1 1 16 ARG HH12 H 7.456 15.477 7.972 1.00 . A A . 16 ARG HH12 1 1
9 7581 1 1 16 ARG HH21 H 8.180 14.446 11.234 1.00 . A A . 16 ARG HH21 1 1
9 7582 1 1 16 ARG HH22 H 6.925 14.849 10.110 1.00 . A A . 16 ARG HH22 1 1
9 7583 1 1 16 ARG N N 12.174 13.695 4.043 1.00 . A A . 16 ARG N 1 1
9 7584 1 1 16 ARG NE N 10.100 14.835 9.667 1.00 . A A . 16 ARG NE 1 1
9 7585 1 1 16 ARG NH1 N 8.428 15.369 8.179 1.00 . A A . 16 ARG NH1 1 1
9 7586 1 1 16 ARG NH2 N 7.896 14.739 10.321 1.00 . A A . 16 ARG NH2 1 1
9 7587 1 1 16 ARG O O 8.943 13.064 5.286 1.00 . A A . 16 ARG O 1 1
9 7588 1 1 17 GLN C C 7.712 14.039 2.606 1.00 . A A . 17 GLN C 1 1
9 7589 1 1 17 GLN CA C 8.274 15.108 3.538 1.00 . A A . 17 GLN CA 1 1
9 7590 1 1 17 GLN CB C 8.276 16.466 2.834 1.00 . A A . 17 GLN CB 1 1
9 7591 1 1 17 GLN CD C 7.157 17.789 4.672 1.00 . A A . 17 GLN CD 1 1
9 7592 1 1 17 GLN CG C 7.105 17.354 3.221 1.00 . A A . 17 GLN CG 1 1
9 7593 1 1 17 GLN H H 10.381 15.280 3.638 1.00 . A A . 17 GLN H 1 1
9 7594 1 1 17 GLN HA H 7.647 15.169 4.415 1.00 . A A . 17 GLN HA 1 1
9 7595 1 1 17 GLN HB2 H 9.191 16.984 3.080 1.00 . A A . 17 GLN HB2 1 1
9 7596 1 1 17 GLN HB3 H 8.240 16.304 1.766 1.00 . A A . 17 GLN HB3 1 1
9 7597 1 1 17 GLN HE21 H 8.652 19.036 4.270 1.00 . A A . 17 GLN HE21 1 1
9 7598 1 1 17 GLN HE22 H 8.127 19.000 5.915 1.00 . A A . 17 GLN HE22 1 1
9 7599 1 1 17 GLN HG2 H 7.116 18.235 2.596 1.00 . A A . 17 GLN HG2 1 1
9 7600 1 1 17 GLN HG3 H 6.187 16.809 3.056 1.00 . A A . 17 GLN HG3 1 1
9 7601 1 1 17 GLN N N 9.621 14.762 3.975 1.00 . A A . 17 GLN N 1 1
9 7602 1 1 17 GLN NE2 N 8.071 18.700 4.984 1.00 . A A . 17 GLN NE2 1 1
9 7603 1 1 17 GLN O O 6.512 13.767 2.611 1.00 . A A . 17 GLN O 1 1
9 7604 1 1 17 GLN OE1 O 6.384 17.312 5.503 1.00 . A A . 17 GLN OE1 1 1
9 7605 1 1 18 ARG C C 7.676 11.164 1.611 1.00 . A A . 18 ARG C 1 1
9 7606 1 1 18 ARG CA C 8.179 12.399 0.870 1.00 . A A . 18 ARG CA 1 1
9 7607 1 1 18 ARG CB C 9.346 12.019 -0.044 1.00 . A A . 18 ARG CB 1 1
9 7608 1 1 18 ARG CD C 9.515 13.136 -2.288 1.00 . A A . 18 ARG CD 1 1
9 7609 1 1 18 ARG CG C 9.917 13.193 -0.823 1.00 . A A . 18 ARG CG 1 1
9 7610 1 1 18 ARG CZ C 7.975 15.043 -2.483 1.00 . A A . 18 ARG CZ 1 1
9 7611 1 1 18 ARG H H 9.532 13.698 1.851 1.00 . A A . 18 ARG H 1 1
9 7612 1 1 18 ARG HA H 7.376 12.795 0.267 1.00 . A A . 18 ARG HA 1 1
9 7613 1 1 18 ARG HB2 H 10.137 11.597 0.559 1.00 . A A . 18 ARG HB2 1 1
9 7614 1 1 18 ARG HB3 H 9.007 11.277 -0.750 1.00 . A A . 18 ARG HB3 1 1
9 7615 1 1 18 ARG HD2 H 10.252 13.671 -2.870 1.00 . A A . 18 ARG HD2 1 1
9 7616 1 1 18 ARG HD3 H 9.490 12.103 -2.601 1.00 . A A . 18 ARG HD3 1 1
9 7617 1 1 18 ARG HE H 7.457 13.131 -2.713 1.00 . A A . 18 ARG HE 1 1
9 7618 1 1 18 ARG HG2 H 9.545 14.112 -0.395 1.00 . A A . 18 ARG HG2 1 1
9 7619 1 1 18 ARG HG3 H 10.994 13.170 -0.752 1.00 . A A . 18 ARG HG3 1 1
9 7620 1 1 18 ARG HH11 H 9.888 15.535 -2.059 1.00 . A A . 18 ARG HH11 1 1
9 7621 1 1 18 ARG HH12 H 8.792 16.870 -2.199 1.00 . A A . 18 ARG HH12 1 1
9 7622 1 1 18 ARG HH21 H 6.004 14.879 -2.900 1.00 . A A . 18 ARG HH21 1 1
9 7623 1 1 18 ARG HH22 H 6.583 16.495 -2.676 1.00 . A A . 18 ARG HH22 1 1
9 7624 1 1 18 ARG N N 8.588 13.437 1.808 1.00 . A A . 18 ARG N 1 1
9 7625 1 1 18 ARG NE N 8.203 13.735 -2.520 1.00 . A A . 18 ARG NE 1 1
9 7626 1 1 18 ARG NH1 N 8.966 15.885 -2.225 1.00 . A A . 18 ARG NH1 1 1
9 7627 1 1 18 ARG NH2 N 6.754 15.511 -2.705 1.00 . A A . 18 ARG NH2 1 1
9 7628 1 1 18 ARG O O 6.615 10.626 1.294 1.00 . A A . 18 ARG O 1 1
9 7629 1 1 19 LEU C C 6.715 9.737 4.043 1.00 . A A . 19 LEU C 1 1
9 7630 1 1 19 LEU CA C 8.078 9.547 3.385 1.00 . A A . 19 LEU CA 1 1
9 7631 1 1 19 LEU CB C 9.139 9.272 4.453 1.00 . A A . 19 LEU CB 1 1
9 7632 1 1 19 LEU CD1 C 11.644 9.267 4.528 1.00 . A A . 19 LEU CD1 1 1
9 7633 1 1 19 LEU CD2 C 10.396 7.105 4.370 1.00 . A A . 19 LEU CD2 1 1
9 7634 1 1 19 LEU CG C 10.411 8.573 3.971 1.00 . A A . 19 LEU CG 1 1
9 7635 1 1 19 LEU H H 9.279 11.190 2.805 1.00 . A A . 19 LEU H 1 1
9 7636 1 1 19 LEU HA H 8.026 8.701 2.715 1.00 . A A . 19 LEU HA 1 1
9 7637 1 1 19 LEU HB2 H 9.425 10.218 4.885 1.00 . A A . 19 LEU HB2 1 1
9 7638 1 1 19 LEU HB3 H 8.687 8.652 5.214 1.00 . A A . 19 LEU HB3 1 1
9 7639 1 1 19 LEU HD11 H 11.409 10.297 4.749 1.00 . A A . 19 LEU HD11 1 1
9 7640 1 1 19 LEU HD12 H 12.439 9.228 3.798 1.00 . A A . 19 LEU HD12 1 1
9 7641 1 1 19 LEU HD13 H 11.961 8.767 5.432 1.00 . A A . 19 LEU HD13 1 1
9 7642 1 1 19 LEU HD21 H 10.239 7.023 5.435 1.00 . A A . 19 LEU HD21 1 1
9 7643 1 1 19 LEU HD22 H 11.342 6.653 4.109 1.00 . A A . 19 LEU HD22 1 1
9 7644 1 1 19 LEU HD23 H 9.599 6.598 3.846 1.00 . A A . 19 LEU HD23 1 1
9 7645 1 1 19 LEU HG H 10.457 8.627 2.892 1.00 . A A . 19 LEU HG 1 1
9 7646 1 1 19 LEU N N 8.445 10.719 2.599 1.00 . A A . 19 LEU N 1 1
9 7647 1 1 19 LEU O O 5.844 8.872 3.953 1.00 . A A . 19 LEU O 1 1
9 7648 1 1 20 LYS C C 4.120 11.186 4.383 1.00 . A A . 20 LYS C 1 1
9 7649 1 1 20 LYS CA C 5.279 11.183 5.375 1.00 . A A . 20 LYS CA 1 1
9 7650 1 1 20 LYS CB C 5.369 12.542 6.074 1.00 . A A . 20 LYS CB 1 1
9 7651 1 1 20 LYS CD C 4.230 14.253 7.518 1.00 . A A . 20 LYS CD 1 1
9 7652 1 1 20 LYS CE C 3.832 15.232 6.425 1.00 . A A . 20 LYS CE 1 1
9 7653 1 1 20 LYS CG C 4.211 12.819 7.016 1.00 . A A . 20 LYS CG 1 1
9 7654 1 1 20 LYS H H 7.270 11.527 4.740 1.00 . A A . 20 LYS H 1 1
9 7655 1 1 20 LYS HA H 5.103 10.418 6.115 1.00 . A A . 20 LYS HA 1 1
9 7656 1 1 20 LYS HB2 H 6.286 12.580 6.643 1.00 . A A . 20 LYS HB2 1 1
9 7657 1 1 20 LYS HB3 H 5.389 13.319 5.323 1.00 . A A . 20 LYS HB3 1 1
9 7658 1 1 20 LYS HD2 H 3.537 14.347 8.340 1.00 . A A . 20 LYS HD2 1 1
9 7659 1 1 20 LYS HD3 H 5.228 14.492 7.858 1.00 . A A . 20 LYS HD3 1 1
9 7660 1 1 20 LYS HE2 H 4.709 15.485 5.849 1.00 . A A . 20 LYS HE2 1 1
9 7661 1 1 20 LYS HE3 H 3.105 14.756 5.782 1.00 . A A . 20 LYS HE3 1 1
9 7662 1 1 20 LYS HG2 H 3.283 12.645 6.492 1.00 . A A . 20 LYS HG2 1 1
9 7663 1 1 20 LYS HG3 H 4.279 12.149 7.862 1.00 . A A . 20 LYS HG3 1 1
9 7664 1 1 20 LYS HZ1 H 2.669 16.959 6.262 1.00 . A A . 20 LYS HZ1 1 1
9 7665 1 1 20 LYS HZ2 H 3.997 17.122 7.297 1.00 . A A . 20 LYS HZ2 1 1
9 7666 1 1 20 LYS HZ3 H 2.635 16.253 7.799 1.00 . A A . 20 LYS HZ3 1 1
9 7667 1 1 20 LYS N N 6.537 10.876 4.704 1.00 . A A . 20 LYS N 1 1
9 7668 1 1 20 LYS NZ N 3.241 16.479 6.985 1.00 . A A . 20 LYS NZ 1 1
9 7669 1 1 20 LYS O O 2.988 10.855 4.737 1.00 . A A . 20 LYS O 1 1
9 7670 1 1 21 ASP C C 2.951 10.194 1.713 1.00 . A A . 21 ASP C 1 1
9 7671 1 1 21 ASP CA C 3.392 11.602 2.099 1.00 . A A . 21 ASP CA 1 1
9 7672 1 1 21 ASP CB C 3.923 12.338 0.868 1.00 . A A . 21 ASP CB 1 1
9 7673 1 1 21 ASP CG C 3.084 13.549 0.511 1.00 . A A . 21 ASP CG 1 1
9 7674 1 1 21 ASP H H 5.332 11.812 2.922 1.00 . A A . 21 ASP H 1 1
9 7675 1 1 21 ASP HA H 2.541 12.138 2.488 1.00 . A A . 21 ASP HA 1 1
9 7676 1 1 21 ASP HB2 H 4.934 12.669 1.062 1.00 . A A . 21 ASP HB2 1 1
9 7677 1 1 21 ASP HB3 H 3.926 11.663 0.025 1.00 . A A . 21 ASP HB3 1 1
9 7678 1 1 21 ASP N N 4.410 11.559 3.142 1.00 . A A . 21 ASP N 1 1
9 7679 1 1 21 ASP O O 1.827 9.988 1.256 1.00 . A A . 21 ASP O 1 1
9 7680 1 1 21 ASP OD1 O 2.914 14.431 1.380 1.00 . A A . 21 ASP OD1 1 1
9 7681 1 1 21 ASP OD2 O 2.598 13.616 -0.637 1.00 . A A . 21 ASP OD2 1 1
9 7682 1 1 22 ALA C C 3.108 7.064 2.809 1.00 . A A . 22 ALA C 1 1
9 7683 1 1 22 ALA CA C 3.546 7.838 1.570 1.00 . A A . 22 ALA CA 1 1
9 7684 1 1 22 ALA CB C 4.757 7.175 0.931 1.00 . A A . 22 ALA CB 1 1
9 7685 1 1 22 ALA H H 4.724 9.453 2.266 1.00 . A A . 22 ALA H 1 1
9 7686 1 1 22 ALA HA H 2.740 7.831 0.850 1.00 . A A . 22 ALA HA 1 1
9 7687 1 1 22 ALA HB1 H 4.803 6.140 1.237 1.00 . A A . 22 ALA HB1 1 1
9 7688 1 1 22 ALA HB2 H 4.672 7.231 -0.144 1.00 . A A . 22 ALA HB2 1 1
9 7689 1 1 22 ALA HB3 H 5.655 7.684 1.249 1.00 . A A . 22 ALA HB3 1 1
9 7690 1 1 22 ALA N N 3.844 9.227 1.898 1.00 . A A . 22 ALA N 1 1
9 7691 1 1 22 ALA O O 2.903 5.852 2.754 1.00 . A A . 22 ALA O 1 1
9 7692 1 1 23 GLY C C 3.712 6.469 5.884 1.00 . A A . 23 GLY C 1 1
9 7693 1 1 23 GLY CA C 2.556 7.133 5.162 1.00 . A A . 23 GLY CA 1 1
9 7694 1 1 23 GLY H H 3.145 8.736 3.909 1.00 . A A . 23 GLY H 1 1
9 7695 1 1 23 GLY HA2 H 2.120 7.878 5.811 1.00 . A A . 23 GLY HA2 1 1
9 7696 1 1 23 GLY HA3 H 1.810 6.385 4.936 1.00 . A A . 23 GLY HA3 1 1
9 7697 1 1 23 GLY N N 2.968 7.772 3.925 1.00 . A A . 23 GLY N 1 1
9 7698 1 1 23 GLY O O 3.508 5.577 6.708 1.00 . A A . 23 GLY O 1 1
9 7699 1 1 24 PHE C C 6.501 7.124 7.449 1.00 . A A . 24 PHE C 1 1
9 7700 1 1 24 PHE CA C 6.122 6.340 6.195 1.00 . A A . 24 PHE CA 1 1
9 7701 1 1 24 PHE CB C 7.290 6.343 5.206 1.00 . A A . 24 PHE CB 1 1
9 7702 1 1 24 PHE CD1 C 7.439 3.942 4.495 1.00 . A A . 24 PHE CD1 1 1
9 7703 1 1 24 PHE CD2 C 6.864 5.575 2.856 1.00 . A A . 24 PHE CD2 1 1
9 7704 1 1 24 PHE CE1 C 7.353 2.948 3.538 1.00 . A A . 24 PHE CE1 1 1
9 7705 1 1 24 PHE CE2 C 6.776 4.586 1.895 1.00 . A A . 24 PHE CE2 1 1
9 7706 1 1 24 PHE CG C 7.195 5.265 4.165 1.00 . A A . 24 PHE CG 1 1
9 7707 1 1 24 PHE CZ C 7.021 3.270 2.237 1.00 . A A . 24 PHE CZ 1 1
9 7708 1 1 24 PHE H H 5.027 7.614 4.907 1.00 . A A . 24 PHE H 1 1
9 7709 1 1 24 PHE HA H 5.901 5.322 6.475 1.00 . A A . 24 PHE HA 1 1
9 7710 1 1 24 PHE HB2 H 7.318 7.295 4.697 1.00 . A A . 24 PHE HB2 1 1
9 7711 1 1 24 PHE HB3 H 8.212 6.203 5.749 1.00 . A A . 24 PHE HB3 1 1
9 7712 1 1 24 PHE HD1 H 7.698 3.688 5.512 1.00 . A A . 24 PHE HD1 1 1
9 7713 1 1 24 PHE HD2 H 6.672 6.605 2.587 1.00 . A A . 24 PHE HD2 1 1
9 7714 1 1 24 PHE HE1 H 7.545 1.920 3.808 1.00 . A A . 24 PHE HE1 1 1
9 7715 1 1 24 PHE HE2 H 6.516 4.841 0.878 1.00 . A A . 24 PHE HE2 1 1
9 7716 1 1 24 PHE HZ H 6.954 2.495 1.487 1.00 . A A . 24 PHE HZ 1 1
9 7717 1 1 24 PHE N N 4.929 6.901 5.572 1.00 . A A . 24 PHE N 1 1
9 7718 1 1 24 PHE O O 5.886 8.142 7.765 1.00 . A A . 24 PHE O 1 1
9 7719 1 1 25 GLN C C 9.436 7.717 9.250 1.00 . A A . 25 GLN C 1 1
9 7720 1 1 25 GLN CA C 7.976 7.295 9.377 1.00 . A A . 25 GLN CA 1 1
9 7721 1 1 25 GLN CB C 7.804 6.362 10.577 1.00 . A A . 25 GLN CB 1 1
9 7722 1 1 25 GLN CD C 7.752 6.217 13.099 1.00 . A A . 25 GLN CD 1 1
9 7723 1 1 25 GLN CG C 7.533 7.093 11.881 1.00 . A A . 25 GLN CG 1 1
9 7724 1 1 25 GLN H H 7.966 5.825 7.853 1.00 . A A . 25 GLN H 1 1
9 7725 1 1 25 GLN HA H 7.372 8.176 9.528 1.00 . A A . 25 GLN HA 1 1
9 7726 1 1 25 GLN HB2 H 6.978 5.695 10.384 1.00 . A A . 25 GLN HB2 1 1
9 7727 1 1 25 GLN HB3 H 8.706 5.780 10.697 1.00 . A A . 25 GLN HB3 1 1
9 7728 1 1 25 GLN HE21 H 6.338 7.200 14.092 1.00 . A A . 25 GLN HE21 1 1
9 7729 1 1 25 GLN HE22 H 7.111 5.919 14.957 1.00 . A A . 25 GLN HE22 1 1
9 7730 1 1 25 GLN HG2 H 8.194 7.945 11.947 1.00 . A A . 25 GLN HG2 1 1
9 7731 1 1 25 GLN HG3 H 6.508 7.434 11.881 1.00 . A A . 25 GLN HG3 1 1
9 7732 1 1 25 GLN N N 7.516 6.640 8.157 1.00 . A A . 25 GLN N 1 1
9 7733 1 1 25 GLN NE2 N 6.991 6.471 14.157 1.00 . A A . 25 GLN NE2 1 1
9 7734 1 1 25 GLN O O 10.188 7.158 8.451 1.00 . A A . 25 GLN O 1 1
9 7735 1 1 25 GLN OE1 O 8.596 5.320 13.088 1.00 . A A . 25 GLN OE1 1 1
9 7736 1 1 26 VAL C C 11.867 9.045 11.386 1.00 . A A . 26 VAL C 1 1
9 7737 1 1 26 VAL CA C 11.203 9.203 10.022 1.00 . A A . 26 VAL CA 1 1
9 7738 1 1 26 VAL CB C 11.256 10.686 9.607 1.00 . A A . 26 VAL CB 1 1
9 7739 1 1 26 VAL CG1 C 12.697 11.146 9.454 1.00 . A A . 26 VAL CG1 1 1
9 7740 1 1 26 VAL CG2 C 10.477 10.906 8.319 1.00 . A A . 26 VAL CG2 1 1
9 7741 1 1 26 VAL H H 9.187 9.112 10.661 1.00 . A A . 26 VAL H 1 1
9 7742 1 1 26 VAL HA H 11.755 8.627 9.294 1.00 . A A . 26 VAL HA 1 1
9 7743 1 1 26 VAL HB H 10.795 11.274 10.387 1.00 . A A . 26 VAL HB 1 1
9 7744 1 1 26 VAL HG11 H 12.946 11.205 8.404 1.00 . A A . 26 VAL HG11 1 1
9 7745 1 1 26 VAL HG12 H 12.815 12.119 9.908 1.00 . A A . 26 VAL HG12 1 1
9 7746 1 1 26 VAL HG13 H 13.354 10.439 9.939 1.00 . A A . 26 VAL HG13 1 1
9 7747 1 1 26 VAL HG21 H 9.646 11.569 8.509 1.00 . A A . 26 VAL HG21 1 1
9 7748 1 1 26 VAL HG22 H 11.126 11.346 7.577 1.00 . A A . 26 VAL HG22 1 1
9 7749 1 1 26 VAL HG23 H 10.105 9.958 7.956 1.00 . A A . 26 VAL HG23 1 1
9 7750 1 1 26 VAL N N 9.832 8.707 10.045 1.00 . A A . 26 VAL N 1 1
9 7751 1 1 26 VAL O O 11.563 9.779 12.325 1.00 . A A . 26 VAL O 1 1
9 7752 1 1 27 ALA C C 14.272 9.056 13.178 1.00 . A A . 27 ALA C 1 1
9 7753 1 1 27 ALA CA C 13.486 7.827 12.733 1.00 . A A . 27 ALA CA 1 1
9 7754 1 1 27 ALA CB C 14.414 6.631 12.579 1.00 . A A . 27 ALA CB 1 1
9 7755 1 1 27 ALA H H 12.975 7.528 10.702 1.00 . A A . 27 ALA H 1 1
9 7756 1 1 27 ALA HA H 12.754 7.587 13.491 1.00 . A A . 27 ALA HA 1 1
9 7757 1 1 27 ALA HB1 H 15.441 6.964 12.636 1.00 . A A . 27 ALA HB1 1 1
9 7758 1 1 27 ALA HB2 H 14.221 5.921 13.368 1.00 . A A . 27 ALA HB2 1 1
9 7759 1 1 27 ALA HB3 H 14.241 6.163 11.621 1.00 . A A . 27 ALA HB3 1 1
9 7760 1 1 27 ALA N N 12.776 8.081 11.486 1.00 . A A . 27 ALA N 1 1
9 7761 1 1 27 ALA O O 14.531 9.960 12.383 1.00 . A A . 27 ALA O 1 1
9 7762 1 1 28 ASP C C 16.906 9.954 14.879 1.00 . A A . 28 ASP C 1 1
9 7763 1 1 28 ASP CA C 15.405 10.201 15.001 1.00 . A A . 28 ASP CA 1 1
9 7764 1 1 28 ASP CB C 15.031 10.426 16.467 1.00 . A A . 28 ASP CB 1 1
9 7765 1 1 28 ASP CG C 15.066 11.892 16.855 1.00 . A A . 28 ASP CG 1 1
9 7766 1 1 28 ASP H H 14.412 8.332 15.036 1.00 . A A . 28 ASP H 1 1
9 7767 1 1 28 ASP HA H 15.151 11.084 14.435 1.00 . A A . 28 ASP HA 1 1
9 7768 1 1 28 ASP HB2 H 14.032 10.052 16.638 1.00 . A A . 28 ASP HB2 1 1
9 7769 1 1 28 ASP HB3 H 15.725 9.889 17.096 1.00 . A A . 28 ASP HB3 1 1
9 7770 1 1 28 ASP N N 14.648 9.083 14.451 1.00 . A A . 28 ASP N 1 1
9 7771 1 1 28 ASP O O 17.677 10.878 14.624 1.00 . A A . 28 ASP O 1 1
9 7772 1 1 28 ASP OD1 O 14.149 12.635 16.447 1.00 . A A . 28 ASP OD1 1 1
9 7773 1 1 28 ASP OD2 O 16.011 12.295 17.565 1.00 . A A . 28 ASP OD2 1 1
9 7774 1 1 29 GLN C C 19.223 8.447 13.541 1.00 . A A . 29 GLN C 1 1
9 7775 1 1 29 GLN CA C 18.719 8.334 14.976 1.00 . A A . 29 GLN CA 1 1
9 7776 1 1 29 GLN CB C 18.930 6.910 15.492 1.00 . A A . 29 GLN CB 1 1
9 7777 1 1 29 GLN CD C 20.235 5.374 17.016 1.00 . A A . 29 GLN CD 1 1
9 7778 1 1 29 GLN CG C 20.056 6.791 16.507 1.00 . A A . 29 GLN CG 1 1
9 7779 1 1 29 GLN H H 16.648 8.009 15.264 1.00 . A A . 29 GLN H 1 1
9 7780 1 1 29 GLN HA H 19.279 9.018 15.595 1.00 . A A . 29 GLN HA 1 1
9 7781 1 1 29 GLN HB2 H 18.017 6.570 15.958 1.00 . A A . 29 GLN HB2 1 1
9 7782 1 1 29 GLN HB3 H 19.159 6.267 14.656 1.00 . A A . 29 GLN HB3 1 1
9 7783 1 1 29 GLN HE21 H 22.201 5.501 16.749 1.00 . A A . 29 GLN HE21 1 1
9 7784 1 1 29 GLN HE22 H 21.624 3.998 17.375 1.00 . A A . 29 GLN HE22 1 1
9 7785 1 1 29 GLN HG2 H 20.977 7.109 16.042 1.00 . A A . 29 GLN HG2 1 1
9 7786 1 1 29 GLN HG3 H 19.836 7.435 17.346 1.00 . A A . 29 GLN HG3 1 1
9 7787 1 1 29 GLN N N 17.311 8.702 15.064 1.00 . A A . 29 GLN N 1 1
9 7788 1 1 29 GLN NE2 N 21.479 4.910 17.050 1.00 . A A . 29 GLN NE2 1 1
9 7789 1 1 29 GLN O O 18.715 7.780 12.638 1.00 . A A . 29 GLN O 1 1
9 7790 1 1 29 GLN OE1 O 19.267 4.704 17.375 1.00 . A A . 29 GLN OE1 1 1
9 7791 1 1 30 THR C C 22.299 9.242 12.013 1.00 . A A . 30 THR C 1 1
9 7792 1 1 30 THR CA C 20.796 9.498 12.009 1.00 . A A . 30 THR CA 1 1
9 7793 1 1 30 THR CB C 20.532 10.925 11.495 1.00 . A A . 30 THR CB 1 1
9 7794 1 1 30 THR CG2 C 21.032 11.961 12.490 1.00 . A A . 30 THR CG2 1 1
9 7795 1 1 30 THR H H 20.587 9.799 14.094 1.00 . A A . 30 THR H 1 1
9 7796 1 1 30 THR HA H 20.323 8.800 11.333 1.00 . A A . 30 THR HA 1 1
9 7797 1 1 30 THR HB H 19.466 11.054 11.369 1.00 . A A . 30 THR HB 1 1
9 7798 1 1 30 THR HG1 H 21.188 12.054 10.017 1.00 . A A . 30 THR HG1 1 1
9 7799 1 1 30 THR HG21 H 20.193 12.392 13.013 1.00 . A A . 30 THR HG21 1 1
9 7800 1 1 30 THR HG22 H 21.566 12.738 11.963 1.00 . A A . 30 THR HG22 1 1
9 7801 1 1 30 THR HG23 H 21.694 11.487 13.200 1.00 . A A . 30 THR HG23 1 1
9 7802 1 1 30 THR N N 20.225 9.296 13.335 1.00 . A A . 30 THR N 1 1
9 7803 1 1 30 THR O O 22.964 9.413 13.034 1.00 . A A . 30 THR O 1 1
9 7804 1 1 30 THR OG1 O 21.178 11.118 10.232 1.00 . A A . 30 THR OG1 1 1
9 7805 1 1 31 ASN C C 24.887 9.436 9.668 1.00 . A A . 31 ASN C 1 1
9 7806 1 1 31 ASN CA C 24.253 8.551 10.737 1.00 . A A . 31 ASN CA 1 1
9 7807 1 1 31 ASN CB C 24.476 7.077 10.393 1.00 . A A . 31 ASN CB 1 1
9 7808 1 1 31 ASN CG C 25.863 6.816 9.839 1.00 . A A . 31 ASN CG 1 1
9 7809 1 1 31 ASN H H 22.246 8.713 10.086 1.00 . A A . 31 ASN H 1 1
9 7810 1 1 31 ASN HA H 24.719 8.765 11.687 1.00 . A A . 31 ASN HA 1 1
9 7811 1 1 31 ASN HB2 H 24.349 6.483 11.286 1.00 . A A . 31 ASN HB2 1 1
9 7812 1 1 31 ASN HB3 H 23.750 6.772 9.655 1.00 . A A . 31 ASN HB3 1 1
9 7813 1 1 31 ASN HD21 H 25.147 5.392 8.650 1.00 . A A . 31 ASN HD21 1 1
9 7814 1 1 31 ASN HD22 H 26.848 5.676 8.542 1.00 . A A . 31 ASN HD22 1 1
9 7815 1 1 31 ASN N N 22.828 8.831 10.865 1.00 . A A . 31 ASN N 1 1
9 7816 1 1 31 ASN ND2 N 25.963 5.866 8.917 1.00 . A A . 31 ASN ND2 1 1
9 7817 1 1 31 ASN O O 24.378 9.540 8.552 1.00 . A A . 31 ASN O 1 1
9 7818 1 1 31 ASN OD1 O 26.834 7.462 10.235 1.00 . A A . 31 ASN OD1 1 1
9 7819 1 1 32 SER C C 28.063 10.368 8.713 1.00 . A A . 32 SER C 1 1
9 7820 1 1 32 SER CA C 26.703 10.949 9.089 1.00 . A A . 32 SER CA 1 1
9 7821 1 1 32 SER CB C 26.883 12.338 9.704 1.00 . A A . 32 SER CB 1 1
9 7822 1 1 32 SER H H 26.358 9.948 10.922 1.00 . A A . 32 SER H 1 1
9 7823 1 1 32 SER HA H 26.103 11.036 8.195 1.00 . A A . 32 SER HA 1 1
9 7824 1 1 32 SER HB2 H 27.002 13.066 8.916 1.00 . A A . 32 SER HB2 1 1
9 7825 1 1 32 SER HB3 H 26.010 12.584 10.293 1.00 . A A . 32 SER HB3 1 1
9 7826 1 1 32 SER HG H 28.802 12.581 10.014 1.00 . A A . 32 SER HG 1 1
9 7827 1 1 32 SER N N 26.001 10.071 10.017 1.00 . A A . 32 SER N 1 1
9 7828 1 1 32 SER O O 28.784 9.847 9.564 1.00 . A A . 32 SER O 1 1
9 7829 1 1 32 SER OG O 28.025 12.381 10.542 1.00 . A A . 32 SER OG 1 1
9 7830 1 1 33 VAL C C 30.449 11.017 6.181 1.00 . A A . 33 VAL C 1 1
9 7831 1 1 33 VAL CA C 29.679 9.945 6.942 1.00 . A A . 33 VAL CA 1 1
9 7832 1 1 33 VAL CB C 29.474 8.725 6.024 1.00 . A A . 33 VAL CB 1 1
9 7833 1 1 33 VAL CG1 C 29.148 7.487 6.845 1.00 . A A . 33 VAL CG1 1 1
9 7834 1 1 33 VAL CG2 C 28.379 9.004 5.005 1.00 . A A . 33 VAL CG2 1 1
9 7835 1 1 33 VAL H H 27.788 10.887 6.802 1.00 . A A . 33 VAL H 1 1
9 7836 1 1 33 VAL HA H 30.263 9.633 7.796 1.00 . A A . 33 VAL HA 1 1
9 7837 1 1 33 VAL HB H 30.395 8.543 5.490 1.00 . A A . 33 VAL HB 1 1
9 7838 1 1 33 VAL HG11 H 29.943 6.764 6.737 1.00 . A A . 33 VAL HG11 1 1
9 7839 1 1 33 VAL HG12 H 29.047 7.761 7.885 1.00 . A A . 33 VAL HG12 1 1
9 7840 1 1 33 VAL HG13 H 28.221 7.057 6.495 1.00 . A A . 33 VAL HG13 1 1
9 7841 1 1 33 VAL HG21 H 27.442 9.162 5.518 1.00 . A A . 33 VAL HG21 1 1
9 7842 1 1 33 VAL HG22 H 28.633 9.886 4.437 1.00 . A A . 33 VAL HG22 1 1
9 7843 1 1 33 VAL HG23 H 28.286 8.160 4.337 1.00 . A A . 33 VAL HG23 1 1
9 7844 1 1 33 VAL N N 28.406 10.461 7.432 1.00 . A A . 33 VAL N 1 1
9 7845 1 1 33 VAL O O 29.859 11.859 5.505 1.00 . A A . 33 VAL O 1 1
9 7846 1 1 34 ASN C C 32.851 11.552 4.161 1.00 . A A . 34 ASN C 1 1
9 7847 1 1 34 ASN CA C 32.626 11.949 5.616 1.00 . A A . 34 ASN CA 1 1
9 7848 1 1 34 ASN CB C 33.970 12.070 6.337 1.00 . A A . 34 ASN CB 1 1
9 7849 1 1 34 ASN CG C 33.862 11.758 7.817 1.00 . A A . 34 ASN CG 1 1
9 7850 1 1 34 ASN H H 32.186 10.285 6.848 1.00 . A A . 34 ASN H 1 1
9 7851 1 1 34 ASN HA H 32.127 12.906 5.643 1.00 . A A . 34 ASN HA 1 1
9 7852 1 1 34 ASN HB2 H 34.672 11.378 5.894 1.00 . A A . 34 ASN HB2 1 1
9 7853 1 1 34 ASN HB3 H 34.343 13.077 6.226 1.00 . A A . 34 ASN HB3 1 1
9 7854 1 1 34 ASN HD21 H 32.633 13.299 8.077 1.00 . A A . 34 ASN HD21 1 1
9 7855 1 1 34 ASN HD22 H 32.999 12.383 9.495 1.00 . A A . 34 ASN HD22 1 1
9 7856 1 1 34 ASN N N 31.773 10.980 6.294 1.00 . A A . 34 ASN N 1 1
9 7857 1 1 34 ASN ND2 N 33.086 12.561 8.536 1.00 . A A . 34 ASN ND2 1 1
9 7858 1 1 34 ASN O O 33.061 10.379 3.852 1.00 . A A . 34 ASN O 1 1
9 7859 1 1 34 ASN OD1 O 34.470 10.807 8.308 1.00 . A A . 34 ASN OD1 1 1
9 7860 1 1 35 SER C C 33.217 13.598 1.092 1.00 . A A . 35 SER C 1 1
9 7861 1 1 35 SER CA C 33.000 12.290 1.846 1.00 . A A . 35 SER CA 1 1
9 7862 1 1 35 SER CB C 31.794 11.548 1.265 1.00 . A A . 35 SER CB 1 1
9 7863 1 1 35 SER H H 32.632 13.452 3.577 1.00 . A A . 35 SER H 1 1
9 7864 1 1 35 SER HA H 33.879 11.673 1.734 1.00 . A A . 35 SER HA 1 1
9 7865 1 1 35 SER HB2 H 32.139 10.774 0.596 1.00 . A A . 35 SER HB2 1 1
9 7866 1 1 35 SER HB3 H 31.228 11.102 2.070 1.00 . A A . 35 SER HB3 1 1
9 7867 1 1 35 SER HG H 30.493 11.946 -0.144 1.00 . A A . 35 SER HG 1 1
9 7868 1 1 35 SER N N 32.804 12.537 3.270 1.00 . A A . 35 SER N 1 1
9 7869 1 1 35 SER O O 33.265 14.672 1.692 1.00 . A A . 35 SER O 1 1
9 7870 1 1 35 SER OG O 30.949 12.431 0.547 1.00 . A A . 35 SER OG 1 1
9 7871 1 1 36 SER C C 32.235 15.261 -1.529 1.00 . A A . 36 SER C 1 1
9 7872 1 1 36 SER CA C 33.564 14.674 -1.064 1.00 . A A . 36 SER CA 1 1
9 7873 1 1 36 SER CB C 34.426 14.312 -2.275 1.00 . A A . 36 SER CB 1 1
9 7874 1 1 36 SER H H 33.300 12.615 -0.647 1.00 . A A . 36 SER H 1 1
9 7875 1 1 36 SER HA H 34.083 15.412 -0.471 1.00 . A A . 36 SER HA 1 1
9 7876 1 1 36 SER HB2 H 35.074 15.142 -2.513 1.00 . A A . 36 SER HB2 1 1
9 7877 1 1 36 SER HB3 H 35.025 13.443 -2.040 1.00 . A A . 36 SER HB3 1 1
9 7878 1 1 36 SER HG H 33.902 14.564 -4.145 1.00 . A A . 36 SER HG 1 1
9 7879 1 1 36 SER N N 33.348 13.499 -0.227 1.00 . A A . 36 SER N 1 1
9 7880 1 1 36 SER O O 32.198 16.118 -2.412 1.00 . A A . 36 SER O 1 1
9 7881 1 1 36 SER OG O 33.622 14.021 -3.405 1.00 . A A . 36 SER OG 1 1
9 7882 1 1 37 ALA C C 29.436 16.497 -0.450 1.00 . A A . 37 ALA C 1 1
9 7883 1 1 37 ALA CA C 29.815 15.274 -1.278 1.00 . A A . 37 ALA CA 1 1
9 7884 1 1 37 ALA CB C 28.788 14.167 -1.088 1.00 . A A . 37 ALA CB 1 1
9 7885 1 1 37 ALA H H 31.240 14.112 -0.231 1.00 . A A . 37 ALA H 1 1
9 7886 1 1 37 ALA HA H 29.823 15.548 -2.324 1.00 . A A . 37 ALA HA 1 1
9 7887 1 1 37 ALA HB1 H 29.072 13.555 -0.244 1.00 . A A . 37 ALA HB1 1 1
9 7888 1 1 37 ALA HB2 H 27.817 14.604 -0.906 1.00 . A A . 37 ALA HB2 1 1
9 7889 1 1 37 ALA HB3 H 28.748 13.557 -1.978 1.00 . A A . 37 ALA HB3 1 1
9 7890 1 1 37 ALA N N 31.146 14.794 -0.928 1.00 . A A . 37 ALA N 1 1
9 7891 1 1 37 ALA O O 30.187 16.922 0.428 1.00 . A A . 37 ALA O 1 1
9 7892 1 1 38 LYS C C 27.035 17.831 1.246 1.00 . A A . 38 LYS C 1 1
9 7893 1 1 38 LYS CA C 27.788 18.235 -0.018 1.00 . A A . 38 LYS CA 1 1
9 7894 1 1 38 LYS CB C 26.879 19.074 -0.919 1.00 . A A . 38 LYS CB 1 1
9 7895 1 1 38 LYS CD C 26.405 21.312 -1.957 1.00 . A A . 38 LYS CD 1 1
9 7896 1 1 38 LYS CE C 27.209 21.624 -3.210 1.00 . A A . 38 LYS CE 1 1
9 7897 1 1 38 LYS CG C 27.236 20.550 -0.938 1.00 . A A . 38 LYS CG 1 1
9 7898 1 1 38 LYS H H 27.712 16.676 -1.447 1.00 . A A . 38 LYS H 1 1
9 7899 1 1 38 LYS HA H 28.646 18.826 0.263 1.00 . A A . 38 LYS HA 1 1
9 7900 1 1 38 LYS HB2 H 26.946 18.696 -1.929 1.00 . A A . 38 LYS HB2 1 1
9 7901 1 1 38 LYS HB3 H 25.860 18.976 -0.574 1.00 . A A . 38 LYS HB3 1 1
9 7902 1 1 38 LYS HD2 H 25.550 20.713 -2.232 1.00 . A A . 38 LYS HD2 1 1
9 7903 1 1 38 LYS HD3 H 26.070 22.240 -1.514 1.00 . A A . 38 LYS HD3 1 1
9 7904 1 1 38 LYS HE2 H 27.369 22.690 -3.263 1.00 . A A . 38 LYS HE2 1 1
9 7905 1 1 38 LYS HE3 H 28.162 21.120 -3.144 1.00 . A A . 38 LYS HE3 1 1
9 7906 1 1 38 LYS HG2 H 27.055 20.968 0.042 1.00 . A A . 38 LYS HG2 1 1
9 7907 1 1 38 LYS HG3 H 28.282 20.655 -1.188 1.00 . A A . 38 LYS HG3 1 1
9 7908 1 1 38 LYS HZ1 H 25.985 20.298 -4.260 1.00 . A A . 38 LYS HZ1 1 1
9 7909 1 1 38 LYS HZ2 H 27.197 21.006 -5.204 1.00 . A A . 38 LYS HZ2 1 1
9 7910 1 1 38 LYS HZ3 H 25.837 21.907 -4.759 1.00 . A A . 38 LYS HZ3 1 1
9 7911 1 1 38 LYS N N 28.267 17.060 -0.736 1.00 . A A . 38 LYS N 1 1
9 7912 1 1 38 LYS NZ N 26.508 21.177 -4.445 1.00 . A A . 38 LYS NZ 1 1
9 7913 1 1 38 LYS O O 26.028 17.124 1.181 1.00 . A A . 38 LYS O 1 1
9 7914 1 1 39 TYR C C 25.409 18.287 3.640 1.00 . A A . 39 TYR C 1 1
9 7915 1 1 39 TYR CA C 26.901 17.968 3.671 1.00 . A A . 39 TYR CA 1 1
9 7916 1 1 39 TYR CB C 27.577 18.748 4.801 1.00 . A A . 39 TYR CB 1 1
9 7917 1 1 39 TYR CD1 C 26.336 17.494 6.608 1.00 . A A . 39 TYR CD1 1 1
9 7918 1 1 39 TYR CD2 C 26.590 19.852 6.846 1.00 . A A . 39 TYR CD2 1 1
9 7919 1 1 39 TYR CE1 C 25.644 17.443 7.802 1.00 . A A . 39 TYR CE1 1 1
9 7920 1 1 39 TYR CE2 C 25.901 19.810 8.043 1.00 . A A . 39 TYR CE2 1 1
9 7921 1 1 39 TYR CG C 26.820 18.697 6.109 1.00 . A A . 39 TYR CG 1 1
9 7922 1 1 39 TYR CZ C 25.429 18.603 8.516 1.00 . A A . 39 TYR CZ 1 1
9 7923 1 1 39 TYR H H 28.332 18.843 2.381 1.00 . A A . 39 TYR H 1 1
9 7924 1 1 39 TYR HA H 27.028 16.911 3.851 1.00 . A A . 39 TYR HA 1 1
9 7925 1 1 39 TYR HB2 H 28.561 18.341 4.971 1.00 . A A . 39 TYR HB2 1 1
9 7926 1 1 39 TYR HB3 H 27.667 19.784 4.509 1.00 . A A . 39 TYR HB3 1 1
9 7927 1 1 39 TYR HD1 H 26.507 16.587 6.046 1.00 . A A . 39 TYR HD1 1 1
9 7928 1 1 39 TYR HD2 H 26.961 20.796 6.473 1.00 . A A . 39 TYR HD2 1 1
9 7929 1 1 39 TYR HE1 H 25.276 16.498 8.173 1.00 . A A . 39 TYR HE1 1 1
9 7930 1 1 39 TYR HE2 H 25.732 20.718 8.602 1.00 . A A . 39 TYR HE2 1 1
9 7931 1 1 39 TYR HH H 24.633 17.641 9.978 1.00 . A A . 39 TYR HH 1 1
9 7932 1 1 39 TYR N N 27.527 18.284 2.393 1.00 . A A . 39 TYR N 1 1
9 7933 1 1 39 TYR O O 25.001 19.361 3.201 1.00 . A A . 39 TYR O 1 1
9 7934 1 1 39 TYR OH O 24.741 18.556 9.707 1.00 . A A . 39 TYR OH 1 1
9 7935 1 1 40 GLY C C 22.458 16.784 3.021 1.00 . A A . 40 GLY C 1 1
9 7936 1 1 40 GLY CA C 23.162 17.540 4.130 1.00 . A A . 40 GLY CA 1 1
9 7937 1 1 40 GLY H H 24.981 16.506 4.449 1.00 . A A . 40 GLY H 1 1
9 7938 1 1 40 GLY HA2 H 22.775 17.205 5.081 1.00 . A A . 40 GLY HA2 1 1
9 7939 1 1 40 GLY HA3 H 22.953 18.594 4.020 1.00 . A A . 40 GLY HA3 1 1
9 7940 1 1 40 GLY N N 24.599 17.343 4.112 1.00 . A A . 40 GLY N 1 1
9 7941 1 1 40 GLY O O 21.239 16.624 3.047 1.00 . A A . 40 GLY O 1 1
9 7942 1 1 41 GLU C C 22.500 14.104 1.268 1.00 . A A . 41 GLU C 1 1
9 7943 1 1 41 GLU CA C 22.671 15.579 0.917 1.00 . A A . 41 GLU CA 1 1
9 7944 1 1 41 GLU CB C 23.570 15.722 -0.313 1.00 . A A . 41 GLU CB 1 1
9 7945 1 1 41 GLU CD C 23.767 15.575 -2.827 1.00 . A A . 41 GLU CD 1 1
9 7946 1 1 41 GLU CG C 22.842 15.498 -1.628 1.00 . A A . 41 GLU CG 1 1
9 7947 1 1 41 GLU H H 24.195 16.480 2.077 1.00 . A A . 41 GLU H 1 1
9 7948 1 1 41 GLU HA H 21.701 15.997 0.693 1.00 . A A . 41 GLU HA 1 1
9 7949 1 1 41 GLU HB2 H 23.991 16.716 -0.323 1.00 . A A . 41 GLU HB2 1 1
9 7950 1 1 41 GLU HB3 H 24.371 15.001 -0.243 1.00 . A A . 41 GLU HB3 1 1
9 7951 1 1 41 GLU HG2 H 22.382 14.521 -1.609 1.00 . A A . 41 GLU HG2 1 1
9 7952 1 1 41 GLU HG3 H 22.076 16.253 -1.734 1.00 . A A . 41 GLU HG3 1 1
9 7953 1 1 41 GLU N N 23.229 16.320 2.042 1.00 . A A . 41 GLU N 1 1
9 7954 1 1 41 GLU O O 23.429 13.459 1.755 1.00 . A A . 41 GLU O 1 1
9 7955 1 1 41 GLU OE1 O 24.984 15.772 -2.627 1.00 . A A . 41 GLU OE1 1 1
9 7956 1 1 41 GLU OE2 O 23.273 15.437 -3.966 1.00 . A A . 41 GLU OE2 1 1
9 7957 1 1 42 VAL C C 21.615 11.260 0.246 1.00 . A A . 42 VAL C 1 1
9 7958 1 1 42 VAL CA C 21.014 12.177 1.305 1.00 . A A . 42 VAL CA 1 1
9 7959 1 1 42 VAL CB C 19.496 11.926 1.383 1.00 . A A . 42 VAL CB 1 1
9 7960 1 1 42 VAL CG1 C 19.212 10.474 1.739 1.00 . A A . 42 VAL CG1 1 1
9 7961 1 1 42 VAL CG2 C 18.852 12.866 2.391 1.00 . A A . 42 VAL CG2 1 1
9 7962 1 1 42 VAL H H 20.607 14.140 0.627 1.00 . A A . 42 VAL H 1 1
9 7963 1 1 42 VAL HA H 21.447 11.936 2.265 1.00 . A A . 42 VAL HA 1 1
9 7964 1 1 42 VAL HB H 19.068 12.125 0.412 1.00 . A A . 42 VAL HB 1 1
9 7965 1 1 42 VAL HG11 H 18.770 9.976 0.889 1.00 . A A . 42 VAL HG11 1 1
9 7966 1 1 42 VAL HG12 H 20.136 9.982 2.007 1.00 . A A . 42 VAL HG12 1 1
9 7967 1 1 42 VAL HG13 H 18.528 10.436 2.574 1.00 . A A . 42 VAL HG13 1 1
9 7968 1 1 42 VAL HG21 H 19.080 13.888 2.128 1.00 . A A . 42 VAL HG21 1 1
9 7969 1 1 42 VAL HG22 H 17.782 12.722 2.384 1.00 . A A . 42 VAL HG22 1 1
9 7970 1 1 42 VAL HG23 H 19.237 12.655 3.378 1.00 . A A . 42 VAL HG23 1 1
9 7971 1 1 42 VAL N N 21.307 13.576 1.017 1.00 . A A . 42 VAL N 1 1
9 7972 1 1 42 VAL O O 21.182 11.256 -0.906 1.00 . A A . 42 VAL O 1 1
9 7973 1 1 43 VAL C C 23.183 8.122 0.236 1.00 . A A . 43 VAL C 1 1
9 7974 1 1 43 VAL CA C 23.278 9.558 -0.269 1.00 . A A . 43 VAL CA 1 1
9 7975 1 1 43 VAL CB C 24.761 9.925 -0.463 1.00 . A A . 43 VAL CB 1 1
9 7976 1 1 43 VAL CG1 C 24.903 11.066 -1.459 1.00 . A A . 43 VAL CG1 1 1
9 7977 1 1 43 VAL CG2 C 25.398 10.288 0.870 1.00 . A A . 43 VAL CG2 1 1
9 7978 1 1 43 VAL H H 22.917 10.529 1.576 1.00 . A A . 43 VAL H 1 1
9 7979 1 1 43 VAL HA H 22.783 9.625 -1.228 1.00 . A A . 43 VAL HA 1 1
9 7980 1 1 43 VAL HB H 25.275 9.063 -0.861 1.00 . A A . 43 VAL HB 1 1
9 7981 1 1 43 VAL HG11 H 25.684 10.830 -2.166 1.00 . A A . 43 VAL HG11 1 1
9 7982 1 1 43 VAL HG12 H 23.969 11.204 -1.985 1.00 . A A . 43 VAL HG12 1 1
9 7983 1 1 43 VAL HG13 H 25.157 11.974 -0.932 1.00 . A A . 43 VAL HG13 1 1
9 7984 1 1 43 VAL HG21 H 26.411 9.916 0.898 1.00 . A A . 43 VAL HG21 1 1
9 7985 1 1 43 VAL HG22 H 25.404 11.361 0.985 1.00 . A A . 43 VAL HG22 1 1
9 7986 1 1 43 VAL HG23 H 24.830 9.843 1.674 1.00 . A A . 43 VAL HG23 1 1
9 7987 1 1 43 VAL N N 22.617 10.481 0.645 1.00 . A A . 43 VAL N 1 1
9 7988 1 1 43 VAL O O 23.328 7.172 -0.532 1.00 . A A . 43 VAL O 1 1
9 7989 1 1 44 GLY C C 21.606 6.509 3.008 1.00 . A A . 44 GLY C 1 1
9 7990 1 1 44 GLY CA C 22.826 6.650 2.120 1.00 . A A . 44 GLY CA 1 1
9 7991 1 1 44 GLY H H 22.830 8.767 2.098 1.00 . A A . 44 GLY H 1 1
9 7992 1 1 44 GLY HA2 H 22.767 5.920 1.327 1.00 . A A . 44 GLY HA2 1 1
9 7993 1 1 44 GLY HA3 H 23.710 6.455 2.710 1.00 . A A . 44 GLY HA3 1 1
9 7994 1 1 44 GLY N N 22.937 7.973 1.534 1.00 . A A . 44 GLY N 1 1
9 7995 1 1 44 GLY O O 21.426 7.274 3.957 1.00 . A A . 44 GLY O 1 1
9 7996 1 1 45 THR C C 19.338 3.804 3.723 1.00 . A A . 45 THR C 1 1
9 7997 1 1 45 THR CA C 19.550 5.293 3.475 1.00 . A A . 45 THR CA 1 1
9 7998 1 1 45 THR CB C 18.309 5.866 2.766 1.00 . A A . 45 THR CB 1 1
9 7999 1 1 45 THR CG2 C 17.690 6.990 3.583 1.00 . A A . 45 THR CG2 1 1
9 8000 1 1 45 THR H H 20.960 4.953 1.933 1.00 . A A . 45 THR H 1 1
9 8001 1 1 45 THR HA H 19.659 5.794 4.426 1.00 . A A . 45 THR HA 1 1
9 8002 1 1 45 THR HB H 17.579 5.077 2.657 1.00 . A A . 45 THR HB 1 1
9 8003 1 1 45 THR HG1 H 19.014 5.632 0.940 1.00 . A A . 45 THR HG1 1 1
9 8004 1 1 45 THR HG21 H 18.380 7.819 3.635 1.00 . A A . 45 THR HG21 1 1
9 8005 1 1 45 THR HG22 H 17.478 6.636 4.581 1.00 . A A . 45 THR HG22 1 1
9 8006 1 1 45 THR HG23 H 16.773 7.314 3.114 1.00 . A A . 45 THR HG23 1 1
9 8007 1 1 45 THR N N 20.762 5.529 2.701 1.00 . A A . 45 THR N 1 1
9 8008 1 1 45 THR O O 19.940 2.962 3.056 1.00 . A A . 45 THR O 1 1
9 8009 1 1 45 THR OG1 O 18.668 6.354 1.469 1.00 . A A . 45 THR OG1 1 1
9 8010 1 1 46 SER C C 17.438 1.406 3.885 1.00 . A A . 46 SER C 1 1
9 8011 1 1 46 SER CA C 18.187 2.096 5.021 1.00 . A A . 46 SER CA 1 1
9 8012 1 1 46 SER CB C 17.364 2.023 6.308 1.00 . A A . 46 SER CB 1 1
9 8013 1 1 46 SER H H 18.028 4.201 5.180 1.00 . A A . 46 SER H 1 1
9 8014 1 1 46 SER HA H 19.128 1.589 5.176 1.00 . A A . 46 SER HA 1 1
9 8015 1 1 46 SER HB2 H 18.024 1.858 7.146 1.00 . A A . 46 SER HB2 1 1
9 8016 1 1 46 SER HB3 H 16.832 2.953 6.446 1.00 . A A . 46 SER HB3 1 1
9 8017 1 1 46 SER HG H 16.017 0.851 7.115 1.00 . A A . 46 SER HG 1 1
9 8018 1 1 46 SER N N 18.477 3.485 4.684 1.00 . A A . 46 SER N 1 1
9 8019 1 1 46 SER O O 17.895 0.412 3.320 1.00 . A A . 46 SER O 1 1
9 8020 1 1 46 SER OG O 16.424 0.964 6.253 1.00 . A A . 46 SER OG 1 1
9 8021 1 1 47 PRO C C 16.032 1.613 1.089 1.00 . A A . 47 PRO C 1 1
9 8022 1 1 47 PRO CA C 15.421 1.399 2.470 1.00 . A A . 47 PRO CA 1 1
9 8023 1 1 47 PRO CB C 14.115 2.186 2.605 1.00 . A A . 47 PRO CB 1 1
9 8024 1 1 47 PRO CD C 15.654 3.130 4.172 1.00 . A A . 47 PRO CD 1 1
9 8025 1 1 47 PRO CG C 14.510 3.467 3.255 1.00 . A A . 47 PRO CG 1 1
9 8026 1 1 47 PRO HA H 15.226 0.347 2.616 1.00 . A A . 47 PRO HA 1 1
9 8027 1 1 47 PRO HB2 H 13.691 2.354 1.625 1.00 . A A . 47 PRO HB2 1 1
9 8028 1 1 47 PRO HB3 H 13.418 1.632 3.215 1.00 . A A . 47 PRO HB3 1 1
9 8029 1 1 47 PRO HD2 H 16.358 3.948 4.213 1.00 . A A . 47 PRO HD2 1 1
9 8030 1 1 47 PRO HD3 H 15.288 2.895 5.161 1.00 . A A . 47 PRO HD3 1 1
9 8031 1 1 47 PRO HG2 H 14.827 4.177 2.506 1.00 . A A . 47 PRO HG2 1 1
9 8032 1 1 47 PRO HG3 H 13.680 3.862 3.821 1.00 . A A . 47 PRO HG3 1 1
9 8033 1 1 47 PRO N N 16.259 1.945 3.541 1.00 . A A . 47 PRO N 1 1
9 8034 1 1 47 PRO O O 16.879 2.487 0.904 1.00 . A A . 47 PRO O 1 1
9 8035 1 1 48 SER C C 14.985 0.695 -2.253 1.00 . A A . 48 SER C 1 1
9 8036 1 1 48 SER CA C 16.105 0.910 -1.240 1.00 . A A . 48 SER CA 1 1
9 8037 1 1 48 SER CB C 17.219 -0.113 -1.468 1.00 . A A . 48 SER CB 1 1
9 8038 1 1 48 SER H H 14.921 0.133 0.334 1.00 . A A . 48 SER H 1 1
9 8039 1 1 48 SER HA H 16.508 1.904 -1.372 1.00 . A A . 48 SER HA 1 1
9 8040 1 1 48 SER HB2 H 17.492 -0.117 -2.513 1.00 . A A . 48 SER HB2 1 1
9 8041 1 1 48 SER HB3 H 18.079 0.157 -0.873 1.00 . A A . 48 SER HB3 1 1
9 8042 1 1 48 SER HG H 16.998 -2.029 -1.812 1.00 . A A . 48 SER HG 1 1
9 8043 1 1 48 SER N N 15.598 0.810 0.124 1.00 . A A . 48 SER N 1 1
9 8044 1 1 48 SER O O 14.368 -0.369 -2.297 1.00 . A A . 48 SER O 1 1
9 8045 1 1 48 SER OG O 16.799 -1.415 -1.101 1.00 . A A . 48 SER OG 1 1
9 8046 1 1 49 GLY C C 12.335 1.272 -3.471 1.00 . A A . 49 GLY C 1 1
9 8047 1 1 49 GLY CA C 13.684 1.617 -4.071 1.00 . A A . 49 GLY CA 1 1
9 8048 1 1 49 GLY H H 15.253 2.538 -2.988 1.00 . A A . 49 GLY H 1 1
9 8049 1 1 49 GLY HA2 H 13.606 2.562 -4.586 1.00 . A A . 49 GLY HA2 1 1
9 8050 1 1 49 GLY HA3 H 13.954 0.851 -4.783 1.00 . A A . 49 GLY HA3 1 1
9 8051 1 1 49 GLY N N 14.729 1.714 -3.068 1.00 . A A . 49 GLY N 1 1
9 8052 1 1 49 GLY O O 11.671 2.129 -2.888 1.00 . A A . 49 GLY O 1 1
9 8053 1 1 50 GLN C C 10.814 -1.010 -1.679 1.00 . A A . 50 GLN C 1 1
9 8054 1 1 50 GLN CA C 10.649 -0.440 -3.084 1.00 . A A . 50 GLN CA 1 1
9 8055 1 1 50 GLN CB C 10.036 -1.495 -4.007 1.00 . A A . 50 GLN CB 1 1
9 8056 1 1 50 GLN CD C 11.320 -2.749 -5.785 1.00 . A A . 50 GLN CD 1 1
9 8057 1 1 50 GLN CG C 10.972 -2.653 -4.313 1.00 . A A . 50 GLN CG 1 1
9 8058 1 1 50 GLN H H 12.503 -0.622 -4.089 1.00 . A A . 50 GLN H 1 1
9 8059 1 1 50 GLN HA H 9.988 0.413 -3.038 1.00 . A A . 50 GLN HA 1 1
9 8060 1 1 50 GLN HB2 H 9.147 -1.892 -3.540 1.00 . A A . 50 GLN HB2 1 1
9 8061 1 1 50 GLN HB3 H 9.763 -1.025 -4.940 1.00 . A A . 50 GLN HB3 1 1
9 8062 1 1 50 GLN HE21 H 10.204 -4.384 -5.968 1.00 . A A . 50 GLN HE21 1 1
9 8063 1 1 50 GLN HE22 H 10.994 -3.849 -7.408 1.00 . A A . 50 GLN HE22 1 1
9 8064 1 1 50 GLN HG2 H 11.885 -2.520 -3.751 1.00 . A A . 50 GLN HG2 1 1
9 8065 1 1 50 GLN HG3 H 10.496 -3.573 -4.010 1.00 . A A . 50 GLN HG3 1 1
9 8066 1 1 50 GLN N N 11.929 0.015 -3.615 1.00 . A A . 50 GLN N 1 1
9 8067 1 1 50 GLN NE2 N 10.786 -3.763 -6.455 1.00 . A A . 50 GLN NE2 1 1
9 8068 1 1 50 GLN O O 11.385 -2.085 -1.496 1.00 . A A . 50 GLN O 1 1
9 8069 1 1 50 GLN OE1 O 12.061 -1.920 -6.315 1.00 . A A . 50 GLN OE1 1 1
9 8070 1 1 51 THR C C 9.028 -0.737 1.362 1.00 . A A . 51 THR C 1 1
9 8071 1 1 51 THR CA C 10.402 -0.714 0.701 1.00 . A A . 51 THR CA 1 1
9 8072 1 1 51 THR CB C 11.334 0.204 1.514 1.00 . A A . 51 THR CB 1 1
9 8073 1 1 51 THR CG2 C 12.228 -0.612 2.435 1.00 . A A . 51 THR CG2 1 1
9 8074 1 1 51 THR H H 9.865 0.566 -0.897 1.00 . A A . 51 THR H 1 1
9 8075 1 1 51 THR HA H 10.813 -1.712 0.713 1.00 . A A . 51 THR HA 1 1
9 8076 1 1 51 THR HB H 10.728 0.865 2.117 1.00 . A A . 51 THR HB 1 1
9 8077 1 1 51 THR HG1 H 12.891 0.466 0.331 1.00 . A A . 51 THR HG1 1 1
9 8078 1 1 51 THR HG21 H 11.845 -1.619 2.509 1.00 . A A . 51 THR HG21 1 1
9 8079 1 1 51 THR HG22 H 12.243 -0.161 3.416 1.00 . A A . 51 THR HG22 1 1
9 8080 1 1 51 THR HG23 H 13.231 -0.637 2.035 1.00 . A A . 51 THR HG23 1 1
9 8081 1 1 51 THR N N 10.309 -0.282 -0.688 1.00 . A A . 51 THR N 1 1
9 8082 1 1 51 THR O O 8.229 0.184 1.187 1.00 . A A . 51 THR O 1 1
9 8083 1 1 51 THR OG1 O 12.142 0.989 0.630 1.00 . A A . 51 THR OG1 1 1
9 8084 1 1 52 ILE C C 7.509 -1.234 4.165 1.00 . A A . 52 ILE C 1 1
9 8085 1 1 52 ILE CA C 7.483 -1.935 2.811 1.00 . A A . 52 ILE CA 1 1
9 8086 1 1 52 ILE CB C 7.116 -3.416 3.018 1.00 . A A . 52 ILE CB 1 1
9 8087 1 1 52 ILE CD1 C 5.267 -4.967 3.824 1.00 . A A . 52 ILE CD1 1 1
9 8088 1 1 52 ILE CG1 C 5.693 -3.539 3.565 1.00 . A A . 52 ILE CG1 1 1
9 8089 1 1 52 ILE CG2 C 8.110 -4.081 3.958 1.00 . A A . 52 ILE CG2 1 1
9 8090 1 1 52 ILE H H 9.438 -2.494 2.223 1.00 . A A . 52 ILE H 1 1
9 8091 1 1 52 ILE HA H 6.721 -1.478 2.196 1.00 . A A . 52 ILE HA 1 1
9 8092 1 1 52 ILE HB H 7.172 -3.915 2.063 1.00 . A A . 52 ILE HB 1 1
9 8093 1 1 52 ILE HD11 H 5.688 -5.305 4.760 1.00 . A A . 52 ILE HD11 1 1
9 8094 1 1 52 ILE HD12 H 4.189 -5.018 3.877 1.00 . A A . 52 ILE HD12 1 1
9 8095 1 1 52 ILE HD13 H 5.618 -5.600 3.023 1.00 . A A . 52 ILE HD13 1 1
9 8096 1 1 52 ILE HG12 H 5.623 -2.999 4.496 1.00 . A A . 52 ILE HG12 1 1
9 8097 1 1 52 ILE HG13 H 5.003 -3.110 2.853 1.00 . A A . 52 ILE HG13 1 1
9 8098 1 1 52 ILE HG21 H 7.847 -3.854 4.980 1.00 . A A . 52 ILE HG21 1 1
9 8099 1 1 52 ILE HG22 H 8.085 -5.150 3.810 1.00 . A A . 52 ILE HG22 1 1
9 8100 1 1 52 ILE HG23 H 9.104 -3.713 3.752 1.00 . A A . 52 ILE HG23 1 1
9 8101 1 1 52 ILE N N 8.760 -1.793 2.122 1.00 . A A . 52 ILE N 1 1
9 8102 1 1 52 ILE O O 8.442 -1.388 4.954 1.00 . A A . 52 ILE O 1 1
9 8103 1 1 53 PRO C C 6.087 -0.631 6.894 1.00 . A A . 53 PRO C 1 1
9 8104 1 1 53 PRO CA C 6.336 0.290 5.705 1.00 . A A . 53 PRO CA 1 1
9 8105 1 1 53 PRO CB C 5.126 1.197 5.469 1.00 . A A . 53 PRO CB 1 1
9 8106 1 1 53 PRO CD C 5.311 -0.219 3.551 1.00 . A A . 53 PRO CD 1 1
9 8107 1 1 53 PRO CG C 4.321 0.492 4.432 1.00 . A A . 53 PRO CG 1 1
9 8108 1 1 53 PRO HA H 7.210 0.896 5.897 1.00 . A A . 53 PRO HA 1 1
9 8109 1 1 53 PRO HB2 H 4.572 1.311 6.390 1.00 . A A . 53 PRO HB2 1 1
9 8110 1 1 53 PRO HB3 H 5.458 2.163 5.120 1.00 . A A . 53 PRO HB3 1 1
9 8111 1 1 53 PRO HD2 H 4.901 -1.155 3.202 1.00 . A A . 53 PRO HD2 1 1
9 8112 1 1 53 PRO HD3 H 5.591 0.407 2.717 1.00 . A A . 53 PRO HD3 1 1
9 8113 1 1 53 PRO HG2 H 3.659 -0.219 4.902 1.00 . A A . 53 PRO HG2 1 1
9 8114 1 1 53 PRO HG3 H 3.755 1.210 3.856 1.00 . A A . 53 PRO HG3 1 1
9 8115 1 1 53 PRO N N 6.459 -0.448 4.445 1.00 . A A . 53 PRO N 1 1
9 8116 1 1 53 PRO O O 5.256 -1.537 6.827 1.00 . A A . 53 PRO O 1 1
9 8117 1 1 54 GLY C C 7.961 -1.419 9.911 1.00 . A A . 54 GLY C 1 1
9 8118 1 1 54 GLY CA C 6.653 -1.211 9.172 1.00 . A A . 54 GLY CA 1 1
9 8119 1 1 54 GLY H H 7.459 0.342 7.980 1.00 . A A . 54 GLY H 1 1
9 8120 1 1 54 GLY HA2 H 5.949 -0.731 9.835 1.00 . A A . 54 GLY HA2 1 1
9 8121 1 1 54 GLY HA3 H 6.260 -2.175 8.883 1.00 . A A . 54 GLY HA3 1 1
9 8122 1 1 54 GLY N N 6.811 -0.394 7.984 1.00 . A A . 54 GLY N 1 1
9 8123 1 1 54 GLY O O 7.970 -1.887 11.049 1.00 . A A . 54 GLY O 1 1
9 8124 1 1 55 SER C C 10.985 0.130 10.221 1.00 . A A . 55 SER C 1 1
9 8125 1 1 55 SER CA C 10.387 -1.228 9.863 1.00 . A A . 55 SER CA 1 1
9 8126 1 1 55 SER CB C 11.320 -1.973 8.907 1.00 . A A . 55 SER CB 1 1
9 8127 1 1 55 SER H H 8.994 -0.704 8.356 1.00 . A A . 55 SER H 1 1
9 8128 1 1 55 SER HA H 10.273 -1.808 10.766 1.00 . A A . 55 SER HA 1 1
9 8129 1 1 55 SER HB2 H 12.021 -1.274 8.475 1.00 . A A . 55 SER HB2 1 1
9 8130 1 1 55 SER HB3 H 11.860 -2.732 9.454 1.00 . A A . 55 SER HB3 1 1
9 8131 1 1 55 SER HG H 11.192 -3.094 7.305 1.00 . A A . 55 SER HG 1 1
9 8132 1 1 55 SER N N 9.067 -1.071 9.262 1.00 . A A . 55 SER N 1 1
9 8133 1 1 55 SER O O 10.292 1.147 10.210 1.00 . A A . 55 SER O 1 1
9 8134 1 1 55 SER OG O 10.591 -2.593 7.862 1.00 . A A . 55 SER OG 1 1
9 8135 1 1 56 ILE C C 13.737 1.932 9.710 1.00 . A A . 56 ILE C 1 1
9 8136 1 1 56 ILE CA C 12.967 1.367 10.898 1.00 . A A . 56 ILE CA 1 1
9 8137 1 1 56 ILE CB C 13.943 1.142 12.068 1.00 . A A . 56 ILE CB 1 1
9 8138 1 1 56 ILE CD1 C 13.565 -1.208 12.970 1.00 . A A . 56 ILE CD1 1 1
9 8139 1 1 56 ILE CG1 C 13.291 0.270 13.143 1.00 . A A . 56 ILE CG1 1 1
9 8140 1 1 56 ILE CG2 C 14.382 2.475 12.655 1.00 . A A . 56 ILE CG2 1 1
9 8141 1 1 56 ILE H H 12.773 -0.708 10.528 1.00 . A A . 56 ILE H 1 1
9 8142 1 1 56 ILE HA H 12.224 2.088 11.208 1.00 . A A . 56 ILE HA 1 1
9 8143 1 1 56 ILE HB H 14.817 0.638 11.687 1.00 . A A . 56 ILE HB 1 1
9 8144 1 1 56 ILE HD11 H 13.973 -1.385 11.985 1.00 . A A . 56 ILE HD11 1 1
9 8145 1 1 56 ILE HD12 H 14.275 -1.533 13.716 1.00 . A A . 56 ILE HD12 1 1
9 8146 1 1 56 ILE HD13 H 12.645 -1.761 13.083 1.00 . A A . 56 ILE HD13 1 1
9 8147 1 1 56 ILE HG12 H 13.664 0.564 14.112 1.00 . A A . 56 ILE HG12 1 1
9 8148 1 1 56 ILE HG13 H 12.221 0.416 13.115 1.00 . A A . 56 ILE HG13 1 1
9 8149 1 1 56 ILE HG21 H 13.919 3.281 12.104 1.00 . A A . 56 ILE HG21 1 1
9 8150 1 1 56 ILE HG22 H 14.081 2.529 13.690 1.00 . A A . 56 ILE HG22 1 1
9 8151 1 1 56 ILE HG23 H 15.456 2.563 12.586 1.00 . A A . 56 ILE HG23 1 1
9 8152 1 1 56 ILE N N 12.275 0.135 10.537 1.00 . A A . 56 ILE N 1 1
9 8153 1 1 56 ILE O O 14.558 1.243 9.103 1.00 . A A . 56 ILE O 1 1
9 8154 1 1 57 VAL C C 15.062 4.962 8.763 1.00 . A A . 57 VAL C 1 1
9 8155 1 1 57 VAL CA C 14.139 3.853 8.269 1.00 . A A . 57 VAL CA 1 1
9 8156 1 1 57 VAL CB C 13.124 4.449 7.277 1.00 . A A . 57 VAL CB 1 1
9 8157 1 1 57 VAL CG1 C 13.840 5.213 6.174 1.00 . A A . 57 VAL CG1 1 1
9 8158 1 1 57 VAL CG2 C 12.243 3.354 6.694 1.00 . A A . 57 VAL CG2 1 1
9 8159 1 1 57 VAL H H 12.806 3.690 9.905 1.00 . A A . 57 VAL H 1 1
9 8160 1 1 57 VAL HA H 14.729 3.113 7.748 1.00 . A A . 57 VAL HA 1 1
9 8161 1 1 57 VAL HB H 12.492 5.143 7.813 1.00 . A A . 57 VAL HB 1 1
9 8162 1 1 57 VAL HG11 H 13.964 6.244 6.472 1.00 . A A . 57 VAL HG11 1 1
9 8163 1 1 57 VAL HG12 H 14.808 4.768 5.998 1.00 . A A . 57 VAL HG12 1 1
9 8164 1 1 57 VAL HG13 H 13.254 5.170 5.268 1.00 . A A . 57 VAL HG13 1 1
9 8165 1 1 57 VAL HG21 H 12.036 2.615 7.454 1.00 . A A . 57 VAL HG21 1 1
9 8166 1 1 57 VAL HG22 H 11.316 3.785 6.348 1.00 . A A . 57 VAL HG22 1 1
9 8167 1 1 57 VAL HG23 H 12.753 2.885 5.865 1.00 . A A . 57 VAL HG23 1 1
9 8168 1 1 57 VAL N N 13.469 3.193 9.383 1.00 . A A . 57 VAL N 1 1
9 8169 1 1 57 VAL O O 14.613 5.939 9.363 1.00 . A A . 57 VAL O 1 1
9 8170 1 1 58 THR C C 17.924 6.532 7.723 1.00 . A A . 58 THR C 1 1
9 8171 1 1 58 THR CA C 17.345 5.791 8.923 1.00 . A A . 58 THR CA 1 1
9 8172 1 1 58 THR CB C 18.495 5.136 9.711 1.00 . A A . 58 THR CB 1 1
9 8173 1 1 58 THR CG2 C 19.407 6.193 10.317 1.00 . A A . 58 THR CG2 1 1
9 8174 1 1 58 THR H H 16.654 4.004 8.024 1.00 . A A . 58 THR H 1 1
9 8175 1 1 58 THR HA H 16.852 6.503 9.570 1.00 . A A . 58 THR HA 1 1
9 8176 1 1 58 THR HB H 19.075 4.528 9.033 1.00 . A A . 58 THR HB 1 1
9 8177 1 1 58 THR HG1 H 17.090 4.000 10.500 1.00 . A A . 58 THR HG1 1 1
9 8178 1 1 58 THR HG21 H 20.309 6.269 9.729 1.00 . A A . 58 THR HG21 1 1
9 8179 1 1 58 THR HG22 H 19.660 5.913 11.329 1.00 . A A . 58 THR HG22 1 1
9 8180 1 1 58 THR HG23 H 18.899 7.146 10.323 1.00 . A A . 58 THR HG23 1 1
9 8181 1 1 58 THR N N 16.357 4.804 8.505 1.00 . A A . 58 THR N 1 1
9 8182 1 1 58 THR O O 18.376 5.914 6.760 1.00 . A A . 58 THR O 1 1
9 8183 1 1 58 THR OG1 O 17.966 4.304 10.749 1.00 . A A . 58 THR OG1 1 1
9 8184 1 1 59 ILE C C 19.856 9.140 7.006 1.00 . A A . 59 ILE C 1 1
9 8185 1 1 59 ILE CA C 18.431 8.684 6.708 1.00 . A A . 59 ILE CA 1 1
9 8186 1 1 59 ILE CB C 17.548 9.922 6.464 1.00 . A A . 59 ILE CB 1 1
9 8187 1 1 59 ILE CD1 C 15.134 9.778 7.258 1.00 . A A . 59 ILE CD1 1 1
9 8188 1 1 59 ILE CG1 C 16.114 9.497 6.141 1.00 . A A . 59 ILE CG1 1 1
9 8189 1 1 59 ILE CG2 C 18.122 10.769 5.338 1.00 . A A . 59 ILE CG2 1 1
9 8190 1 1 59 ILE H H 17.532 8.294 8.583 1.00 . A A . 59 ILE H 1 1
9 8191 1 1 59 ILE HA H 18.437 8.088 5.807 1.00 . A A . 59 ILE HA 1 1
9 8192 1 1 59 ILE HB H 17.545 10.517 7.364 1.00 . A A . 59 ILE HB 1 1
9 8193 1 1 59 ILE HD11 H 15.606 9.576 8.209 1.00 . A A . 59 ILE HD11 1 1
9 8194 1 1 59 ILE HD12 H 14.832 10.814 7.221 1.00 . A A . 59 ILE HD12 1 1
9 8195 1 1 59 ILE HD13 H 14.268 9.144 7.146 1.00 . A A . 59 ILE HD13 1 1
9 8196 1 1 59 ILE HG12 H 15.778 10.027 5.264 1.00 . A A . 59 ILE HG12 1 1
9 8197 1 1 59 ILE HG13 H 16.098 8.435 5.942 1.00 . A A . 59 ILE HG13 1 1
9 8198 1 1 59 ILE HG21 H 18.583 10.125 4.603 1.00 . A A . 59 ILE HG21 1 1
9 8199 1 1 59 ILE HG22 H 17.329 11.334 4.873 1.00 . A A . 59 ILE HG22 1 1
9 8200 1 1 59 ILE HG23 H 18.862 11.446 5.738 1.00 . A A . 59 ILE HG23 1 1
9 8201 1 1 59 ILE N N 17.906 7.859 7.789 1.00 . A A . 59 ILE N 1 1
9 8202 1 1 59 ILE O O 20.109 9.794 8.018 1.00 . A A . 59 ILE O 1 1
9 8203 1 1 60 GLN C C 22.625 10.118 5.180 1.00 . A A . 60 GLN C 1 1
9 8204 1 1 60 GLN CA C 22.180 9.167 6.286 1.00 . A A . 60 GLN CA 1 1
9 8205 1 1 60 GLN CB C 23.067 7.920 6.291 1.00 . A A . 60 GLN CB 1 1
9 8206 1 1 60 GLN CD C 23.340 5.512 7.003 1.00 . A A . 60 GLN CD 1 1
9 8207 1 1 60 GLN CG C 22.462 6.746 7.044 1.00 . A A . 60 GLN CG 1 1
9 8208 1 1 60 GLN H H 20.517 8.271 5.332 1.00 . A A . 60 GLN H 1 1
9 8209 1 1 60 GLN HA H 22.276 9.670 7.236 1.00 . A A . 60 GLN HA 1 1
9 8210 1 1 60 GLN HB2 H 23.243 7.614 5.271 1.00 . A A . 60 GLN HB2 1 1
9 8211 1 1 60 GLN HB3 H 24.011 8.167 6.753 1.00 . A A . 60 GLN HB3 1 1
9 8212 1 1 60 GLN HE21 H 22.799 5.035 8.856 1.00 . A A . 60 GLN HE21 1 1
9 8213 1 1 60 GLN HE22 H 23.911 3.953 8.096 1.00 . A A . 60 GLN HE22 1 1
9 8214 1 1 60 GLN HG2 H 22.317 7.032 8.075 1.00 . A A . 60 GLN HG2 1 1
9 8215 1 1 60 GLN HG3 H 21.506 6.506 6.601 1.00 . A A . 60 GLN HG3 1 1
9 8216 1 1 60 GLN N N 20.781 8.792 6.118 1.00 . A A . 60 GLN N 1 1
9 8217 1 1 60 GLN NE2 N 23.352 4.757 8.095 1.00 . A A . 60 GLN NE2 1 1
9 8218 1 1 60 GLN O O 22.178 10.009 4.038 1.00 . A A . 60 GLN O 1 1
9 8219 1 1 60 GLN OE1 O 24.001 5.239 6.000 1.00 . A A . 60 GLN OE1 1 1
9 8220 1 1 61 ILE C C 25.538 12.017 4.531 1.00 . A A . 61 ILE C 1 1
9 8221 1 1 61 ILE CA C 24.014 12.018 4.563 1.00 . A A . 61 ILE CA 1 1
9 8222 1 1 61 ILE CB C 23.518 13.441 4.882 1.00 . A A . 61 ILE CB 1 1
9 8223 1 1 61 ILE CD1 C 23.000 13.446 7.374 1.00 . A A . 61 ILE CD1 1 1
9 8224 1 1 61 ILE CG1 C 23.966 13.857 6.285 1.00 . A A . 61 ILE CG1 1 1
9 8225 1 1 61 ILE CG2 C 22.004 13.514 4.760 1.00 . A A . 61 ILE CG2 1 1
9 8226 1 1 61 ILE H H 23.826 11.084 6.453 1.00 . A A . 61 ILE H 1 1
9 8227 1 1 61 ILE HA H 23.644 11.740 3.586 1.00 . A A . 61 ILE HA 1 1
9 8228 1 1 61 ILE HB H 23.947 14.118 4.159 1.00 . A A . 61 ILE HB 1 1
9 8229 1 1 61 ILE HD11 H 22.493 12.538 7.081 1.00 . A A . 61 ILE HD11 1 1
9 8230 1 1 61 ILE HD12 H 23.544 13.273 8.291 1.00 . A A . 61 ILE HD12 1 1
9 8231 1 1 61 ILE HD13 H 22.274 14.230 7.527 1.00 . A A . 61 ILE HD13 1 1
9 8232 1 1 61 ILE HG12 H 24.921 13.404 6.501 1.00 . A A . 61 ILE HG12 1 1
9 8233 1 1 61 ILE HG13 H 24.066 14.932 6.318 1.00 . A A . 61 ILE HG13 1 1
9 8234 1 1 61 ILE HG21 H 21.568 12.595 5.123 1.00 . A A . 61 ILE HG21 1 1
9 8235 1 1 61 ILE HG22 H 21.635 14.342 5.347 1.00 . A A . 61 ILE HG22 1 1
9 8236 1 1 61 ILE HG23 H 21.732 13.657 3.725 1.00 . A A . 61 ILE HG23 1 1
9 8237 1 1 61 ILE N N 23.508 11.049 5.527 1.00 . A A . 61 ILE N 1 1
9 8238 1 1 61 ILE O O 26.188 11.526 5.454 1.00 . A A . 61 ILE O 1 1
9 8239 1 1 62 SER C C 28.061 14.056 3.535 1.00 . A A . 62 SER C 1 1
9 8240 1 1 62 SER CA C 27.552 12.635 3.311 1.00 . A A . 62 SER CA 1 1
9 8241 1 1 62 SER CB C 27.960 12.148 1.919 1.00 . A A . 62 SER CB 1 1
9 8242 1 1 62 SER H H 25.531 12.948 2.761 1.00 . A A . 62 SER H 1 1
9 8243 1 1 62 SER HA H 27.992 11.986 4.053 1.00 . A A . 62 SER HA 1 1
9 8244 1 1 62 SER HB2 H 29.006 12.361 1.759 1.00 . A A . 62 SER HB2 1 1
9 8245 1 1 62 SER HB3 H 27.794 11.083 1.850 1.00 . A A . 62 SER HB3 1 1
9 8246 1 1 62 SER HG H 27.243 12.280 0.101 1.00 . A A . 62 SER HG 1 1
9 8247 1 1 62 SER N N 26.103 12.573 3.464 1.00 . A A . 62 SER N 1 1
9 8248 1 1 62 SER O O 27.706 14.977 2.801 1.00 . A A . 62 SER O 1 1
9 8249 1 1 62 SER OG O 27.203 12.795 0.910 1.00 . A A . 62 SER OG 1 1
9 8250 1 1 63 ASN C C 30.866 15.675 4.314 1.00 . A A . 63 ASN C 1 1
9 8251 1 1 63 ASN CA C 29.455 15.532 4.877 1.00 . A A . 63 ASN CA 1 1
9 8252 1 1 63 ASN CB C 29.475 15.742 6.393 1.00 . A A . 63 ASN CB 1 1
9 8253 1 1 63 ASN CG C 30.480 16.795 6.818 1.00 . A A . 63 ASN CG 1 1
9 8254 1 1 63 ASN H H 29.143 13.451 5.104 1.00 . A A . 63 ASN H 1 1
9 8255 1 1 63 ASN HA H 28.823 16.282 4.427 1.00 . A A . 63 ASN HA 1 1
9 8256 1 1 63 ASN HB2 H 28.494 16.055 6.719 1.00 . A A . 63 ASN HB2 1 1
9 8257 1 1 63 ASN HB3 H 29.730 14.811 6.876 1.00 . A A . 63 ASN HB3 1 1
9 8258 1 1 63 ASN HD21 H 31.668 15.392 7.575 1.00 . A A . 63 ASN HD21 1 1
9 8259 1 1 63 ASN HD22 H 32.238 17.016 7.718 1.00 . A A . 63 ASN HD22 1 1
9 8260 1 1 63 ASN N N 28.896 14.224 4.555 1.00 . A A . 63 ASN N 1 1
9 8261 1 1 63 ASN ND2 N 31.572 16.357 7.432 1.00 . A A . 63 ASN ND2 1 1
9 8262 1 1 63 ASN O O 31.665 14.740 4.369 1.00 . A A . 63 ASN O 1 1
9 8263 1 1 63 ASN OD1 O 30.276 17.989 6.595 1.00 . A A . 63 ASN OD1 1 1
9 8264 1 1 64 GLY C C 32.935 18.530 3.397 1.00 . A A . 64 GLY C 1 1
9 8265 1 1 64 GLY CA C 32.480 17.096 3.209 1.00 . A A . 64 GLY CA 1 1
9 8266 1 1 64 GLY H H 30.488 17.560 3.758 1.00 . A A . 64 GLY H 1 1
9 8267 1 1 64 GLY HA2 H 33.192 16.438 3.685 1.00 . A A . 64 GLY HA2 1 1
9 8268 1 1 64 GLY HA3 H 32.452 16.875 2.152 1.00 . A A . 64 GLY HA3 1 1
9 8269 1 1 64 GLY N N 31.166 16.852 3.774 1.00 . A A . 64 GLY N 1 1
9 8270 1 1 64 GLY O O 33.710 19.052 2.596 1.00 . A A . 64 GLY O 1 1
9 8271 1 1 65 ILE C C 34.326 20.730 4.763 1.00 . A A . 65 ILE C 1 1
9 8272 1 1 65 ILE CA C 32.812 20.550 4.747 1.00 . A A . 65 ILE CA 1 1
9 8273 1 1 65 ILE CB C 32.237 21.010 6.100 1.00 . A A . 65 ILE CB 1 1
9 8274 1 1 65 ILE CD1 C 32.264 23.443 5.350 1.00 . A A . 65 ILE CD1 1 1
9 8275 1 1 65 ILE CG1 C 32.680 22.443 6.406 1.00 . A A . 65 ILE CG1 1 1
9 8276 1 1 65 ILE CG2 C 32.675 20.066 7.210 1.00 . A A . 65 ILE CG2 1 1
9 8277 1 1 65 ILE H H 31.837 18.698 5.059 1.00 . A A . 65 ILE H 1 1
9 8278 1 1 65 ILE HA H 32.394 21.173 3.970 1.00 . A A . 65 ILE HA 1 1
9 8279 1 1 65 ILE HB H 31.161 20.980 6.037 1.00 . A A . 65 ILE HB 1 1
9 8280 1 1 65 ILE HD11 H 33.122 23.709 4.749 1.00 . A A . 65 ILE HD11 1 1
9 8281 1 1 65 ILE HD12 H 31.505 23.005 4.718 1.00 . A A . 65 ILE HD12 1 1
9 8282 1 1 65 ILE HD13 H 31.871 24.328 5.827 1.00 . A A . 65 ILE HD13 1 1
9 8283 1 1 65 ILE HG12 H 32.249 22.753 7.344 1.00 . A A . 65 ILE HG12 1 1
9 8284 1 1 65 ILE HG13 H 33.758 22.469 6.483 1.00 . A A . 65 ILE HG13 1 1
9 8285 1 1 65 ILE HG21 H 33.141 20.634 8.002 1.00 . A A . 65 ILE HG21 1 1
9 8286 1 1 65 ILE HG22 H 31.812 19.547 7.600 1.00 . A A . 65 ILE HG22 1 1
9 8287 1 1 65 ILE HG23 H 33.380 19.350 6.817 1.00 . A A . 65 ILE HG23 1 1
9 8288 1 1 65 ILE N N 32.451 19.168 4.458 1.00 . A A . 65 ILE N 1 1
9 8289 1 1 65 ILE O O 34.835 21.822 4.507 1.00 . A A . 65 ILE O 1 1
10 8290 1 1 1 GLY C C 3.395 1.768 0.920 1.00 . A A . 1 GLY C 1 1
10 8291 1 1 1 GLY CA C 2.033 2.357 1.231 1.00 . A A . 1 GLY CA 1 1
10 8292 1 1 1 GLY H1 H 2.345 4.451 1.172 1.00 . A A . 1 GLY H1 1 1
10 8293 1 1 1 GLY HA2 H 1.893 2.367 2.301 1.00 . A A . 1 GLY HA2 1 1
10 8294 1 1 1 GLY HA3 H 1.273 1.733 0.784 1.00 . A A . 1 GLY HA3 1 1
10 8295 1 1 1 GLY N N 1.885 3.709 0.725 1.00 . A A . 1 GLY N 1 1
10 8296 1 1 1 GLY O O 4.307 1.826 1.745 1.00 . A A . 1 GLY O 1 1
10 8297 1 1 2 SER C C 5.482 1.443 -1.750 1.00 . A A . 2 SER C 1 1
10 8298 1 1 2 SER CA C 4.792 0.591 -0.689 1.00 . A A . 2 SER CA 1 1
10 8299 1 1 2 SER CB C 4.548 -0.819 -1.229 1.00 . A A . 2 SER CB 1 1
10 8300 1 1 2 SER H H 2.769 1.184 -0.887 1.00 . A A . 2 SER H 1 1
10 8301 1 1 2 SER HA H 5.432 0.529 0.179 1.00 . A A . 2 SER HA 1 1
10 8302 1 1 2 SER HB2 H 5.484 -1.241 -1.562 1.00 . A A . 2 SER HB2 1 1
10 8303 1 1 2 SER HB3 H 4.134 -1.436 -0.445 1.00 . A A . 2 SER HB3 1 1
10 8304 1 1 2 SER HG H 2.750 -0.936 -1.998 1.00 . A A . 2 SER HG 1 1
10 8305 1 1 2 SER N N 3.533 1.198 -0.273 1.00 . A A . 2 SER N 1 1
10 8306 1 1 2 SER O O 5.009 2.526 -2.096 1.00 . A A . 2 SER O 1 1
10 8307 1 1 2 SER OG O 3.644 -0.798 -2.320 1.00 . A A . 2 SER OG 1 1
10 8308 1 1 3 ARG C C 7.888 2.985 -2.740 1.00 . A A . 3 ARG C 1 1
10 8309 1 1 3 ARG CA C 7.359 1.661 -3.283 1.00 . A A . 3 ARG CA 1 1
10 8310 1 1 3 ARG CB C 6.485 1.914 -4.512 1.00 . A A . 3 ARG CB 1 1
10 8311 1 1 3 ARG CD C 6.895 3.425 -6.478 1.00 . A A . 3 ARG CD 1 1
10 8312 1 1 3 ARG CG C 7.278 2.123 -5.792 1.00 . A A . 3 ARG CG 1 1
10 8313 1 1 3 ARG CZ C 6.506 2.749 -8.810 1.00 . A A . 3 ARG CZ 1 1
10 8314 1 1 3 ARG H H 6.929 0.078 -1.945 1.00 . A A . 3 ARG H 1 1
10 8315 1 1 3 ARG HA H 8.197 1.043 -3.569 1.00 . A A . 3 ARG HA 1 1
10 8316 1 1 3 ARG HB2 H 5.831 1.066 -4.655 1.00 . A A . 3 ARG HB2 1 1
10 8317 1 1 3 ARG HB3 H 5.886 2.795 -4.338 1.00 . A A . 3 ARG HB3 1 1
10 8318 1 1 3 ARG HD2 H 5.833 3.578 -6.362 1.00 . A A . 3 ARG HD2 1 1
10 8319 1 1 3 ARG HD3 H 7.430 4.236 -6.006 1.00 . A A . 3 ARG HD3 1 1
10 8320 1 1 3 ARG HE H 8.005 3.913 -8.195 1.00 . A A . 3 ARG HE 1 1
10 8321 1 1 3 ARG HG2 H 8.331 2.153 -5.551 1.00 . A A . 3 ARG HG2 1 1
10 8322 1 1 3 ARG HG3 H 7.084 1.301 -6.463 1.00 . A A . 3 ARG HG3 1 1
10 8323 1 1 3 ARG HH11 H 5.164 2.031 -7.481 1.00 . A A . 3 ARG HH11 1 1
10 8324 1 1 3 ARG HH12 H 4.901 1.563 -9.128 1.00 . A A . 3 ARG HH12 1 1
10 8325 1 1 3 ARG HH21 H 7.669 3.303 -10.367 1.00 . A A . 3 ARG HH21 1 1
10 8326 1 1 3 ARG HH22 H 6.327 2.286 -10.769 1.00 . A A . 3 ARG HH22 1 1
10 8327 1 1 3 ARG N N 6.603 0.946 -2.262 1.00 . A A . 3 ARG N 1 1
10 8328 1 1 3 ARG NE N 7.218 3.408 -7.902 1.00 . A A . 3 ARG NE 1 1
10 8329 1 1 3 ARG NH1 N 5.436 2.057 -8.443 1.00 . A A . 3 ARG NH1 1 1
10 8330 1 1 3 ARG NH2 N 6.863 2.782 -10.087 1.00 . A A . 3 ARG NH2 1 1
10 8331 1 1 3 ARG O O 7.328 4.048 -3.012 1.00 . A A . 3 ARG O 1 1
10 8332 1 1 4 VAL C C 10.218 4.975 -2.464 1.00 . A A . 4 VAL C 1 1
10 8333 1 1 4 VAL CA C 9.573 4.107 -1.389 1.00 . A A . 4 VAL CA 1 1
10 8334 1 1 4 VAL CB C 10.635 3.741 -0.335 1.00 . A A . 4 VAL CB 1 1
10 8335 1 1 4 VAL CG1 C 11.261 4.998 0.251 1.00 . A A . 4 VAL CG1 1 1
10 8336 1 1 4 VAL CG2 C 10.024 2.880 0.759 1.00 . A A . 4 VAL CG2 1 1
10 8337 1 1 4 VAL H H 9.370 2.039 -1.789 1.00 . A A . 4 VAL H 1 1
10 8338 1 1 4 VAL HA H 8.793 4.674 -0.902 1.00 . A A . 4 VAL HA 1 1
10 8339 1 1 4 VAL HB H 11.414 3.171 -0.821 1.00 . A A . 4 VAL HB 1 1
10 8340 1 1 4 VAL HG11 H 12.071 4.722 0.911 1.00 . A A . 4 VAL HG11 1 1
10 8341 1 1 4 VAL HG12 H 11.640 5.618 -0.548 1.00 . A A . 4 VAL HG12 1 1
10 8342 1 1 4 VAL HG13 H 10.515 5.545 0.808 1.00 . A A . 4 VAL HG13 1 1
10 8343 1 1 4 VAL HG21 H 9.241 3.431 1.257 1.00 . A A . 4 VAL HG21 1 1
10 8344 1 1 4 VAL HG22 H 9.613 1.982 0.322 1.00 . A A . 4 VAL HG22 1 1
10 8345 1 1 4 VAL HG23 H 10.787 2.613 1.477 1.00 . A A . 4 VAL HG23 1 1
10 8346 1 1 4 VAL N N 8.969 2.914 -1.970 1.00 . A A . 4 VAL N 1 1
10 8347 1 1 4 VAL O O 10.946 4.494 -3.332 1.00 . A A . 4 VAL O 1 1
10 8348 1 1 5 PRO C C 11.991 7.457 -3.195 1.00 . A A . 5 PRO C 1 1
10 8349 1 1 5 PRO CA C 10.489 7.252 -3.367 1.00 . A A . 5 PRO CA 1 1
10 8350 1 1 5 PRO CB C 9.733 8.542 -3.041 1.00 . A A . 5 PRO CB 1 1
10 8351 1 1 5 PRO CD C 9.085 6.931 -1.399 1.00 . A A . 5 PRO CD 1 1
10 8352 1 1 5 PRO CG C 9.335 8.398 -1.613 1.00 . A A . 5 PRO CG 1 1
10 8353 1 1 5 PRO HA H 10.281 6.958 -4.385 1.00 . A A . 5 PRO HA 1 1
10 8354 1 1 5 PRO HB2 H 10.386 9.392 -3.186 1.00 . A A . 5 PRO HB2 1 1
10 8355 1 1 5 PRO HB3 H 8.870 8.630 -3.684 1.00 . A A . 5 PRO HB3 1 1
10 8356 1 1 5 PRO HD2 H 9.376 6.640 -0.401 1.00 . A A . 5 PRO HD2 1 1
10 8357 1 1 5 PRO HD3 H 8.045 6.696 -1.574 1.00 . A A . 5 PRO HD3 1 1
10 8358 1 1 5 PRO HG2 H 10.134 8.739 -0.973 1.00 . A A . 5 PRO HG2 1 1
10 8359 1 1 5 PRO HG3 H 8.434 8.963 -1.424 1.00 . A A . 5 PRO HG3 1 1
10 8360 1 1 5 PRO N N 9.945 6.287 -2.406 1.00 . A A . 5 PRO N 1 1
10 8361 1 1 5 PRO O O 12.508 7.420 -2.079 1.00 . A A . 5 PRO O 1 1
10 8362 1 1 6 SER C C 14.462 9.327 -3.929 1.00 . A A . 6 SER C 1 1
10 8363 1 1 6 SER CA C 14.128 7.880 -4.281 1.00 . A A . 6 SER CA 1 1
10 8364 1 1 6 SER CB C 14.742 7.517 -5.634 1.00 . A A . 6 SER CB 1 1
10 8365 1 1 6 SER H H 12.215 7.690 -5.168 1.00 . A A . 6 SER H 1 1
10 8366 1 1 6 SER HA H 14.541 7.233 -3.522 1.00 . A A . 6 SER HA 1 1
10 8367 1 1 6 SER HB2 H 14.852 8.411 -6.228 1.00 . A A . 6 SER HB2 1 1
10 8368 1 1 6 SER HB3 H 15.712 7.068 -5.477 1.00 . A A . 6 SER HB3 1 1
10 8369 1 1 6 SER HG H 14.351 5.741 -6.363 1.00 . A A . 6 SER HG 1 1
10 8370 1 1 6 SER N N 12.685 7.673 -4.308 1.00 . A A . 6 SER N 1 1
10 8371 1 1 6 SER O O 14.063 10.256 -4.630 1.00 . A A . 6 SER O 1 1
10 8372 1 1 6 SER OG O 13.922 6.600 -6.337 1.00 . A A . 6 SER OG 1 1
10 8373 1 1 7 VAL C C 17.095 11.041 -2.512 1.00 . A A . 7 VAL C 1 1
10 8374 1 1 7 VAL CA C 15.589 10.841 -2.392 1.00 . A A . 7 VAL CA 1 1
10 8375 1 1 7 VAL CB C 15.163 11.092 -0.933 1.00 . A A . 7 VAL CB 1 1
10 8376 1 1 7 VAL CG1 C 13.655 10.964 -0.787 1.00 . A A . 7 VAL CG1 1 1
10 8377 1 1 7 VAL CG2 C 15.881 10.131 0.003 1.00 . A A . 7 VAL CG2 1 1
10 8378 1 1 7 VAL H H 15.487 8.728 -2.320 1.00 . A A . 7 VAL H 1 1
10 8379 1 1 7 VAL HA H 15.088 11.563 -3.020 1.00 . A A . 7 VAL HA 1 1
10 8380 1 1 7 VAL HB H 15.445 12.100 -0.665 1.00 . A A . 7 VAL HB 1 1
10 8381 1 1 7 VAL HG11 H 13.195 11.927 -0.955 1.00 . A A . 7 VAL HG11 1 1
10 8382 1 1 7 VAL HG12 H 13.281 10.254 -1.511 1.00 . A A . 7 VAL HG12 1 1
10 8383 1 1 7 VAL HG13 H 13.417 10.622 0.209 1.00 . A A . 7 VAL HG13 1 1
10 8384 1 1 7 VAL HG21 H 15.157 9.496 0.492 1.00 . A A . 7 VAL HG21 1 1
10 8385 1 1 7 VAL HG22 H 16.569 9.523 -0.564 1.00 . A A . 7 VAL HG22 1 1
10 8386 1 1 7 VAL HG23 H 16.426 10.693 0.748 1.00 . A A . 7 VAL HG23 1 1
10 8387 1 1 7 VAL N N 15.199 9.509 -2.838 1.00 . A A . 7 VAL N 1 1
10 8388 1 1 7 VAL O O 17.635 12.051 -2.061 1.00 . A A . 7 VAL O 1 1
10 8389 1 1 8 ALA C C 19.607 11.388 -4.094 1.00 . A A . 8 ALA C 1 1
10 8390 1 1 8 ALA CA C 19.213 10.143 -3.305 1.00 . A A . 8 ALA CA 1 1
10 8391 1 1 8 ALA CB C 19.719 8.891 -4.005 1.00 . A A . 8 ALA CB 1 1
10 8392 1 1 8 ALA H H 17.282 9.292 -3.461 1.00 . A A . 8 ALA H 1 1
10 8393 1 1 8 ALA HA H 19.671 10.190 -2.327 1.00 . A A . 8 ALA HA 1 1
10 8394 1 1 8 ALA HB1 H 19.744 9.061 -5.072 1.00 . A A . 8 ALA HB1 1 1
10 8395 1 1 8 ALA HB2 H 20.714 8.659 -3.654 1.00 . A A . 8 ALA HB2 1 1
10 8396 1 1 8 ALA HB3 H 19.058 8.065 -3.787 1.00 . A A . 8 ALA HB3 1 1
10 8397 1 1 8 ALA N N 17.769 10.072 -3.123 1.00 . A A . 8 ALA N 1 1
10 8398 1 1 8 ALA O O 19.088 11.635 -5.182 1.00 . A A . 8 ALA O 1 1
10 8399 1 1 9 GLY C C 20.170 14.597 -3.792 1.00 . A A . 9 GLY C 1 1
10 8400 1 1 9 GLY CA C 20.974 13.379 -4.203 1.00 . A A . 9 GLY CA 1 1
10 8401 1 1 9 GLY H H 20.906 11.922 -2.668 1.00 . A A . 9 GLY H 1 1
10 8402 1 1 9 GLY HA2 H 22.012 13.548 -3.960 1.00 . A A . 9 GLY HA2 1 1
10 8403 1 1 9 GLY HA3 H 20.881 13.245 -5.270 1.00 . A A . 9 GLY HA3 1 1
10 8404 1 1 9 GLY N N 20.527 12.169 -3.537 1.00 . A A . 9 GLY N 1 1
10 8405 1 1 9 GLY O O 20.603 15.733 -3.991 1.00 . A A . 9 GLY O 1 1
10 8406 1 1 10 LEU C C 18.441 15.852 -1.344 1.00 . A A . 10 LEU C 1 1
10 8407 1 1 10 LEU CA C 18.126 15.449 -2.780 1.00 . A A . 10 LEU CA 1 1
10 8408 1 1 10 LEU CB C 16.658 15.034 -2.895 1.00 . A A . 10 LEU CB 1 1
10 8409 1 1 10 LEU CD1 C 15.852 17.283 -3.653 1.00 . A A . 10 LEU CD1 1 1
10 8410 1 1 10 LEU CD2 C 16.335 15.498 -5.337 1.00 . A A . 10 LEU CD2 1 1
10 8411 1 1 10 LEU CG C 15.826 15.788 -3.933 1.00 . A A . 10 LEU CG 1 1
10 8412 1 1 10 LEU H H 18.703 13.436 -3.087 1.00 . A A . 10 LEU H 1 1
10 8413 1 1 10 LEU HA H 18.304 16.296 -3.426 1.00 . A A . 10 LEU HA 1 1
10 8414 1 1 10 LEU HB2 H 16.630 13.985 -3.149 1.00 . A A . 10 LEU HB2 1 1
10 8415 1 1 10 LEU HB3 H 16.197 15.181 -1.929 1.00 . A A . 10 LEU HB3 1 1
10 8416 1 1 10 LEU HD11 H 15.503 17.467 -2.648 1.00 . A A . 10 LEU HD11 1 1
10 8417 1 1 10 LEU HD12 H 15.210 17.792 -4.356 1.00 . A A . 10 LEU HD12 1 1
10 8418 1 1 10 LEU HD13 H 16.862 17.651 -3.757 1.00 . A A . 10 LEU HD13 1 1
10 8419 1 1 10 LEU HD21 H 16.783 16.390 -5.749 1.00 . A A . 10 LEU HD21 1 1
10 8420 1 1 10 LEU HD22 H 15.509 15.189 -5.962 1.00 . A A . 10 LEU HD22 1 1
10 8421 1 1 10 LEU HD23 H 17.071 14.709 -5.298 1.00 . A A . 10 LEU HD23 1 1
10 8422 1 1 10 LEU HG H 14.799 15.456 -3.872 1.00 . A A . 10 LEU HG 1 1
10 8423 1 1 10 LEU N N 18.994 14.362 -3.219 1.00 . A A . 10 LEU N 1 1
10 8424 1 1 10 LEU O O 19.376 15.333 -0.733 1.00 . A A . 10 LEU O 1 1
10 8425 1 1 11 ASP C C 17.084 16.375 1.547 1.00 . A A . 11 ASP C 1 1
10 8426 1 1 11 ASP CA C 17.848 17.250 0.558 1.00 . A A . 11 ASP CA 1 1
10 8427 1 1 11 ASP CB C 17.393 18.705 0.688 1.00 . A A . 11 ASP CB 1 1
10 8428 1 1 11 ASP CG C 18.552 19.656 0.910 1.00 . A A . 11 ASP CG 1 1
10 8429 1 1 11 ASP H H 16.926 17.156 -1.346 1.00 . A A . 11 ASP H 1 1
10 8430 1 1 11 ASP HA H 18.902 17.191 0.784 1.00 . A A . 11 ASP HA 1 1
10 8431 1 1 11 ASP HB2 H 16.880 18.997 -0.217 1.00 . A A . 11 ASP HB2 1 1
10 8432 1 1 11 ASP HB3 H 16.715 18.790 1.525 1.00 . A A . 11 ASP HB3 1 1
10 8433 1 1 11 ASP N N 17.655 16.780 -0.809 1.00 . A A . 11 ASP N 1 1
10 8434 1 1 11 ASP O O 16.060 15.783 1.206 1.00 . A A . 11 ASP O 1 1
10 8435 1 1 11 ASP OD1 O 19.329 19.877 -0.042 1.00 . A A . 11 ASP OD1 1 1
10 8436 1 1 11 ASP OD2 O 18.683 20.180 2.037 1.00 . A A . 11 ASP OD2 1 1
10 8437 1 1 12 VAL C C 15.548 15.997 4.112 1.00 . A A . 12 VAL C 1 1
10 8438 1 1 12 VAL CA C 16.956 15.495 3.813 1.00 . A A . 12 VAL CA 1 1
10 8439 1 1 12 VAL CB C 17.781 15.507 5.113 1.00 . A A . 12 VAL CB 1 1
10 8440 1 1 12 VAL CG1 C 17.084 14.696 6.195 1.00 . A A . 12 VAL CG1 1 1
10 8441 1 1 12 VAL CG2 C 19.184 14.976 4.859 1.00 . A A . 12 VAL CG2 1 1
10 8442 1 1 12 VAL H H 18.409 16.792 2.985 1.00 . A A . 12 VAL H 1 1
10 8443 1 1 12 VAL HA H 16.897 14.476 3.458 1.00 . A A . 12 VAL HA 1 1
10 8444 1 1 12 VAL HB H 17.861 16.528 5.455 1.00 . A A . 12 VAL HB 1 1
10 8445 1 1 12 VAL HG11 H 16.781 13.742 5.791 1.00 . A A . 12 VAL HG11 1 1
10 8446 1 1 12 VAL HG12 H 17.762 14.539 7.021 1.00 . A A . 12 VAL HG12 1 1
10 8447 1 1 12 VAL HG13 H 16.213 15.233 6.542 1.00 . A A . 12 VAL HG13 1 1
10 8448 1 1 12 VAL HG21 H 19.908 15.652 5.289 1.00 . A A . 12 VAL HG21 1 1
10 8449 1 1 12 VAL HG22 H 19.287 14.001 5.311 1.00 . A A . 12 VAL HG22 1 1
10 8450 1 1 12 VAL HG23 H 19.352 14.899 3.794 1.00 . A A . 12 VAL HG23 1 1
10 8451 1 1 12 VAL N N 17.590 16.297 2.774 1.00 . A A . 12 VAL N 1 1
10 8452 1 1 12 VAL O O 14.610 15.209 4.234 1.00 . A A . 12 VAL O 1 1
10 8453 1 1 13 ASP C C 13.068 17.475 3.495 1.00 . A A . 13 ASP C 1 1
10 8454 1 1 13 ASP CA C 14.113 17.921 4.514 1.00 . A A . 13 ASP CA 1 1
10 8455 1 1 13 ASP CB C 14.230 19.446 4.509 1.00 . A A . 13 ASP CB 1 1
10 8456 1 1 13 ASP CG C 13.869 20.058 5.848 1.00 . A A . 13 ASP CG 1 1
10 8457 1 1 13 ASP H H 16.193 17.888 4.122 1.00 . A A . 13 ASP H 1 1
10 8458 1 1 13 ASP HA H 13.802 17.596 5.495 1.00 . A A . 13 ASP HA 1 1
10 8459 1 1 13 ASP HB2 H 15.247 19.721 4.271 1.00 . A A . 13 ASP HB2 1 1
10 8460 1 1 13 ASP HB3 H 13.567 19.849 3.758 1.00 . A A . 13 ASP HB3 1 1
10 8461 1 1 13 ASP N N 15.407 17.312 4.230 1.00 . A A . 13 ASP N 1 1
10 8462 1 1 13 ASP O O 11.906 17.260 3.838 1.00 . A A . 13 ASP O 1 1
10 8463 1 1 13 ASP OD1 O 14.700 19.984 6.777 1.00 . A A . 13 ASP OD1 1 1
10 8464 1 1 13 ASP OD2 O 12.755 20.611 5.967 1.00 . A A . 13 ASP OD2 1 1
10 8465 1 1 14 ALA C C 12.298 15.426 1.260 1.00 . A A . 14 ALA C 1 1
10 8466 1 1 14 ALA CA C 12.591 16.920 1.175 1.00 . A A . 14 ALA CA 1 1
10 8467 1 1 14 ALA CB C 13.186 17.266 -0.183 1.00 . A A . 14 ALA CB 1 1
10 8468 1 1 14 ALA H H 14.429 17.527 2.032 1.00 . A A . 14 ALA H 1 1
10 8469 1 1 14 ALA HA H 11.665 17.466 1.284 1.00 . A A . 14 ALA HA 1 1
10 8470 1 1 14 ALA HB1 H 14.263 17.196 -0.131 1.00 . A A . 14 ALA HB1 1 1
10 8471 1 1 14 ALA HB2 H 12.815 16.576 -0.925 1.00 . A A . 14 ALA HB2 1 1
10 8472 1 1 14 ALA HB3 H 12.903 18.273 -0.453 1.00 . A A . 14 ALA HB3 1 1
10 8473 1 1 14 ALA N N 13.490 17.341 2.242 1.00 . A A . 14 ALA N 1 1
10 8474 1 1 14 ALA O O 11.166 14.993 1.046 1.00 . A A . 14 ALA O 1 1
10 8475 1 1 15 ALA C C 12.263 12.831 2.854 1.00 . A A . 15 ALA C 1 1
10 8476 1 1 15 ALA CA C 13.176 13.198 1.689 1.00 . A A . 15 ALA CA 1 1
10 8477 1 1 15 ALA CB C 14.537 12.539 1.856 1.00 . A A . 15 ALA CB 1 1
10 8478 1 1 15 ALA H H 14.203 15.048 1.734 1.00 . A A . 15 ALA H 1 1
10 8479 1 1 15 ALA HA H 12.737 12.833 0.772 1.00 . A A . 15 ALA HA 1 1
10 8480 1 1 15 ALA HB1 H 14.442 11.474 1.700 1.00 . A A . 15 ALA HB1 1 1
10 8481 1 1 15 ALA HB2 H 15.226 12.949 1.133 1.00 . A A . 15 ALA HB2 1 1
10 8482 1 1 15 ALA HB3 H 14.908 12.726 2.853 1.00 . A A . 15 ALA HB3 1 1
10 8483 1 1 15 ALA N N 13.325 14.643 1.574 1.00 . A A . 15 ALA N 1 1
10 8484 1 1 15 ALA O O 11.576 11.810 2.819 1.00 . A A . 15 ALA O 1 1
10 8485 1 1 16 ARG C C 9.959 13.686 4.749 1.00 . A A . 16 ARG C 1 1
10 8486 1 1 16 ARG CA C 11.431 13.432 5.061 1.00 . A A . 16 ARG CA 1 1
10 8487 1 1 16 ARG CB C 11.881 14.328 6.217 1.00 . A A . 16 ARG CB 1 1
10 8488 1 1 16 ARG CD C 11.483 14.857 8.641 1.00 . A A . 16 ARG CD 1 1
10 8489 1 1 16 ARG CG C 11.554 13.762 7.589 1.00 . A A . 16 ARG CG 1 1
10 8490 1 1 16 ARG CZ C 11.124 15.024 11.067 1.00 . A A . 16 ARG CZ 1 1
10 8491 1 1 16 ARG H H 12.828 14.468 3.854 1.00 . A A . 16 ARG H 1 1
10 8492 1 1 16 ARG HA H 11.553 12.399 5.349 1.00 . A A . 16 ARG HA 1 1
10 8493 1 1 16 ARG HB2 H 12.950 14.467 6.155 1.00 . A A . 16 ARG HB2 1 1
10 8494 1 1 16 ARG HB3 H 11.396 15.288 6.122 1.00 . A A . 16 ARG HB3 1 1
10 8495 1 1 16 ARG HD2 H 12.469 15.279 8.769 1.00 . A A . 16 ARG HD2 1 1
10 8496 1 1 16 ARG HD3 H 10.806 15.624 8.298 1.00 . A A . 16 ARG HD3 1 1
10 8497 1 1 16 ARG HE H 10.598 13.464 9.942 1.00 . A A . 16 ARG HE 1 1
10 8498 1 1 16 ARG HG2 H 10.598 13.260 7.543 1.00 . A A . 16 ARG HG2 1 1
10 8499 1 1 16 ARG HG3 H 12.320 13.054 7.868 1.00 . A A . 16 ARG HG3 1 1
10 8500 1 1 16 ARG HH11 H 12.023 16.627 10.229 1.00 . A A . 16 ARG HH11 1 1
10 8501 1 1 16 ARG HH12 H 11.763 16.732 11.938 1.00 . A A . 16 ARG HH12 1 1
10 8502 1 1 16 ARG HH21 H 10.250 13.590 12.193 1.00 . A A . 16 ARG HH21 1 1
10 8503 1 1 16 ARG HH22 H 10.756 15.004 13.055 1.00 . A A . 16 ARG HH22 1 1
10 8504 1 1 16 ARG N N 12.259 13.670 3.885 1.00 . A A . 16 ARG N 1 1
10 8505 1 1 16 ARG NE N 11.014 14.350 9.928 1.00 . A A . 16 ARG NE 1 1
10 8506 1 1 16 ARG NH1 N 11.683 16.226 11.079 1.00 . A A . 16 ARG NH1 1 1
10 8507 1 1 16 ARG NH2 N 10.673 14.496 12.198 1.00 . A A . 16 ARG NH2 1 1
10 8508 1 1 16 ARG O O 9.080 12.984 5.249 1.00 . A A . 16 ARG O 1 1
10 8509 1 1 17 GLN C C 7.739 13.982 2.623 1.00 . A A . 17 GLN C 1 1
10 8510 1 1 17 GLN CA C 8.334 15.040 3.546 1.00 . A A . 17 GLN CA 1 1
10 8511 1 1 17 GLN CB C 8.303 16.408 2.862 1.00 . A A . 17 GLN CB 1 1
10 8512 1 1 17 GLN CD C 7.010 18.578 2.812 1.00 . A A . 17 GLN CD 1 1
10 8513 1 1 17 GLN CG C 6.932 17.065 2.880 1.00 . A A . 17 GLN CG 1 1
10 8514 1 1 17 GLN H H 10.443 15.216 3.557 1.00 . A A . 17 GLN H 1 1
10 8515 1 1 17 GLN HA H 7.743 15.086 4.448 1.00 . A A . 17 GLN HA 1 1
10 8516 1 1 17 GLN HB2 H 9.000 17.063 3.362 1.00 . A A . 17 GLN HB2 1 1
10 8517 1 1 17 GLN HB3 H 8.607 16.289 1.832 1.00 . A A . 17 GLN HB3 1 1
10 8518 1 1 17 GLN HE21 H 6.871 18.698 4.791 1.00 . A A . 17 GLN HE21 1 1
10 8519 1 1 17 GLN HE22 H 7.005 20.204 3.955 1.00 . A A . 17 GLN HE22 1 1
10 8520 1 1 17 GLN HG2 H 6.366 16.711 2.031 1.00 . A A . 17 GLN HG2 1 1
10 8521 1 1 17 GLN HG3 H 6.425 16.786 3.791 1.00 . A A . 17 GLN HG3 1 1
10 8522 1 1 17 GLN N N 9.700 14.694 3.922 1.00 . A A . 17 GLN N 1 1
10 8523 1 1 17 GLN NE2 N 6.956 19.226 3.969 1.00 . A A . 17 GLN NE2 1 1
10 8524 1 1 17 GLN O O 6.538 13.713 2.664 1.00 . A A . 17 GLN O 1 1
10 8525 1 1 17 GLN OE1 O 7.118 19.158 1.731 1.00 . A A . 17 GLN OE1 1 1
10 8526 1 1 18 ARG C C 7.658 11.119 1.600 1.00 . A A . 18 ARG C 1 1
10 8527 1 1 18 ARG CA C 8.143 12.359 0.855 1.00 . A A . 18 ARG CA 1 1
10 8528 1 1 18 ARG CB C 9.280 11.982 -0.097 1.00 . A A . 18 ARG CB 1 1
10 8529 1 1 18 ARG CD C 9.627 13.037 -2.352 1.00 . A A . 18 ARG CD 1 1
10 8530 1 1 18 ARG CG C 9.857 13.167 -0.855 1.00 . A A . 18 ARG CG 1 1
10 8531 1 1 18 ARG CZ C 10.570 13.908 -4.449 1.00 . A A . 18 ARG CZ 1 1
10 8532 1 1 18 ARG H H 9.532 13.644 1.804 1.00 . A A . 18 ARG H 1 1
10 8533 1 1 18 ARG HA H 7.323 12.764 0.281 1.00 . A A . 18 ARG HA 1 1
10 8534 1 1 18 ARG HB2 H 10.075 11.525 0.472 1.00 . A A . 18 ARG HB2 1 1
10 8535 1 1 18 ARG HB3 H 8.908 11.269 -0.818 1.00 . A A . 18 ARG HB3 1 1
10 8536 1 1 18 ARG HD2 H 9.785 12.008 -2.639 1.00 . A A . 18 ARG HD2 1 1
10 8537 1 1 18 ARG HD3 H 8.608 13.319 -2.572 1.00 . A A . 18 ARG HD3 1 1
10 8538 1 1 18 ARG HE H 11.139 14.472 -2.622 1.00 . A A . 18 ARG HE 1 1
10 8539 1 1 18 ARG HG2 H 9.382 14.072 -0.506 1.00 . A A . 18 ARG HG2 1 1
10 8540 1 1 18 ARG HG3 H 10.919 13.219 -0.665 1.00 . A A . 18 ARG HG3 1 1
10 8541 1 1 18 ARG HH11 H 9.116 12.525 -4.681 1.00 . A A . 18 ARG HH11 1 1
10 8542 1 1 18 ARG HH12 H 9.789 13.148 -6.151 1.00 . A A . 18 ARG HH12 1 1
10 8543 1 1 18 ARG HH21 H 12.033 15.299 -4.550 1.00 . A A . 18 ARG HH21 1 1
10 8544 1 1 18 ARG HH22 H 11.449 14.725 -6.075 1.00 . A A . 18 ARG HH22 1 1
10 8545 1 1 18 ARG N N 8.586 13.386 1.790 1.00 . A A . 18 ARG N 1 1
10 8546 1 1 18 ARG NE N 10.531 13.888 -3.121 1.00 . A A . 18 ARG NE 1 1
10 8547 1 1 18 ARG NH1 N 9.759 13.129 -5.151 1.00 . A A . 18 ARG NH1 1 1
10 8548 1 1 18 ARG NH2 N 11.420 14.710 -5.076 1.00 . A A . 18 ARG NH2 1 1
10 8549 1 1 18 ARG O O 6.584 10.588 1.311 1.00 . A A . 18 ARG O 1 1
10 8550 1 1 19 LEU C C 6.764 9.672 4.045 1.00 . A A . 19 LEU C 1 1
10 8551 1 1 19 LEU CA C 8.106 9.483 3.346 1.00 . A A . 19 LEU CA 1 1
10 8552 1 1 19 LEU CB C 9.197 9.196 4.380 1.00 . A A . 19 LEU CB 1 1
10 8553 1 1 19 LEU CD1 C 11.702 9.250 4.329 1.00 . A A . 19 LEU CD1 1 1
10 8554 1 1 19 LEU CD2 C 10.501 7.057 4.286 1.00 . A A . 19 LEU CD2 1 1
10 8555 1 1 19 LEU CG C 10.460 8.514 3.852 1.00 . A A . 19 LEU CG 1 1
10 8556 1 1 19 LEU H H 9.297 11.126 2.744 1.00 . A A . 19 LEU H 1 1
10 8557 1 1 19 LEU HA H 8.032 8.644 2.671 1.00 . A A . 19 LEU HA 1 1
10 8558 1 1 19 LEU HB2 H 9.489 10.136 4.822 1.00 . A A . 19 LEU HB2 1 1
10 8559 1 1 19 LEU HB3 H 8.769 8.558 5.141 1.00 . A A . 19 LEU HB3 1 1
10 8560 1 1 19 LEU HD11 H 12.071 8.786 5.231 1.00 . A A . 19 LEU HD11 1 1
10 8561 1 1 19 LEU HD12 H 11.455 10.282 4.530 1.00 . A A . 19 LEU HD12 1 1
10 8562 1 1 19 LEU HD13 H 12.463 9.206 3.563 1.00 . A A . 19 LEU HD13 1 1
10 8563 1 1 19 LEU HD21 H 9.686 6.520 3.824 1.00 . A A . 19 LEU HD21 1 1
10 8564 1 1 19 LEU HD22 H 10.407 6.999 5.361 1.00 . A A . 19 LEU HD22 1 1
10 8565 1 1 19 LEU HD23 H 11.440 6.617 3.983 1.00 . A A . 19 LEU HD23 1 1
10 8566 1 1 19 LEU HG H 10.451 8.542 2.771 1.00 . A A . 19 LEU HG 1 1
10 8567 1 1 19 LEU N N 8.454 10.661 2.559 1.00 . A A . 19 LEU N 1 1
10 8568 1 1 19 LEU O O 5.888 8.810 3.974 1.00 . A A . 19 LEU O 1 1
10 8569 1 1 20 LYS C C 4.185 11.131 4.470 1.00 . A A . 20 LYS C 1 1
10 8570 1 1 20 LYS CA C 5.372 11.112 5.429 1.00 . A A . 20 LYS CA 1 1
10 8571 1 1 20 LYS CB C 5.488 12.462 6.140 1.00 . A A . 20 LYS CB 1 1
10 8572 1 1 20 LYS CD C 3.529 13.782 6.995 1.00 . A A . 20 LYS CD 1 1
10 8573 1 1 20 LYS CE C 2.167 13.528 7.622 1.00 . A A . 20 LYS CE 1 1
10 8574 1 1 20 LYS CG C 4.492 12.641 7.273 1.00 . A A . 20 LYS CG 1 1
10 8575 1 1 20 LYS H H 7.343 11.456 4.739 1.00 . A A . 20 LYS H 1 1
10 8576 1 1 20 LYS HA H 5.212 10.340 6.165 1.00 . A A . 20 LYS HA 1 1
10 8577 1 1 20 LYS HB2 H 6.484 12.558 6.545 1.00 . A A . 20 LYS HB2 1 1
10 8578 1 1 20 LYS HB3 H 5.325 13.251 5.419 1.00 . A A . 20 LYS HB3 1 1
10 8579 1 1 20 LYS HD2 H 3.937 14.694 7.405 1.00 . A A . 20 LYS HD2 1 1
10 8580 1 1 20 LYS HD3 H 3.410 13.888 5.926 1.00 . A A . 20 LYS HD3 1 1
10 8581 1 1 20 LYS HE2 H 1.420 13.533 6.843 1.00 . A A . 20 LYS HE2 1 1
10 8582 1 1 20 LYS HE3 H 2.181 12.560 8.100 1.00 . A A . 20 LYS HE3 1 1
10 8583 1 1 20 LYS HG2 H 3.927 11.728 7.391 1.00 . A A . 20 LYS HG2 1 1
10 8584 1 1 20 LYS HG3 H 5.033 12.852 8.185 1.00 . A A . 20 LYS HG3 1 1
10 8585 1 1 20 LYS HZ1 H 1.766 14.136 9.580 1.00 . A A . 20 LYS HZ1 1 1
10 8586 1 1 20 LYS HZ2 H 0.900 14.992 8.405 1.00 . A A . 20 LYS HZ2 1 1
10 8587 1 1 20 LYS HZ3 H 2.543 15.311 8.643 1.00 . A A . 20 LYS HZ3 1 1
10 8588 1 1 20 LYS N N 6.608 10.807 4.719 1.00 . A A . 20 LYS N 1 1
10 8589 1 1 20 LYS NZ N 1.820 14.564 8.634 1.00 . A A . 20 LYS NZ 1 1
10 8590 1 1 20 LYS O O 3.062 10.800 4.852 1.00 . A A . 20 LYS O 1 1
10 8591 1 1 21 ASP C C 2.934 10.176 1.824 1.00 . A A . 21 ASP C 1 1
10 8592 1 1 21 ASP CA C 3.394 11.578 2.213 1.00 . A A . 21 ASP CA 1 1
10 8593 1 1 21 ASP CB C 3.895 12.325 0.975 1.00 . A A . 21 ASP CB 1 1
10 8594 1 1 21 ASP CG C 3.057 13.548 0.659 1.00 . A A . 21 ASP CG 1 1
10 8595 1 1 21 ASP H H 5.357 11.770 2.983 1.00 . A A . 21 ASP H 1 1
10 8596 1 1 21 ASP HA H 2.557 12.115 2.632 1.00 . A A . 21 ASP HA 1 1
10 8597 1 1 21 ASP HB2 H 4.914 12.643 1.142 1.00 . A A . 21 ASP HB2 1 1
10 8598 1 1 21 ASP HB3 H 3.864 11.660 0.125 1.00 . A A . 21 ASP HB3 1 1
10 8599 1 1 21 ASP N N 4.441 11.519 3.226 1.00 . A A . 21 ASP N 1 1
10 8600 1 1 21 ASP O O 1.795 9.981 1.402 1.00 . A A . 21 ASP O 1 1
10 8601 1 1 21 ASP OD1 O 3.368 14.634 1.191 1.00 . A A . 21 ASP OD1 1 1
10 8602 1 1 21 ASP OD2 O 2.088 13.419 -0.119 1.00 . A A . 21 ASP OD2 1 1
10 8603 1 1 22 ALA C C 3.107 7.034 2.878 1.00 . A A . 22 ALA C 1 1
10 8604 1 1 22 ALA CA C 3.513 7.820 1.636 1.00 . A A . 22 ALA CA 1 1
10 8605 1 1 22 ALA CB C 4.702 7.158 0.956 1.00 . A A . 22 ALA CB 1 1
10 8606 1 1 22 ALA H H 4.720 9.422 2.312 1.00 . A A . 22 ALA H 1 1
10 8607 1 1 22 ALA HA H 2.688 7.825 0.939 1.00 . A A . 22 ALA HA 1 1
10 8608 1 1 22 ALA HB1 H 4.639 7.315 -0.111 1.00 . A A . 22 ALA HB1 1 1
10 8609 1 1 22 ALA HB2 H 5.618 7.591 1.330 1.00 . A A . 22 ALA HB2 1 1
10 8610 1 1 22 ALA HB3 H 4.692 6.099 1.165 1.00 . A A . 22 ALA HB3 1 1
10 8611 1 1 22 ALA N N 3.828 9.204 1.970 1.00 . A A . 22 ALA N 1 1
10 8612 1 1 22 ALA O O 2.918 5.820 2.822 1.00 . A A . 22 ALA O 1 1
10 8613 1 1 23 GLY C C 3.763 6.409 5.925 1.00 . A A . 23 GLY C 1 1
10 8614 1 1 23 GLY CA C 2.592 7.086 5.240 1.00 . A A . 23 GLY CA 1 1
10 8615 1 1 23 GLY H H 3.138 8.702 3.985 1.00 . A A . 23 GLY H 1 1
10 8616 1 1 23 GLY HA2 H 2.177 7.826 5.908 1.00 . A A . 23 GLY HA2 1 1
10 8617 1 1 23 GLY HA3 H 1.837 6.344 5.026 1.00 . A A . 23 GLY HA3 1 1
10 8618 1 1 23 GLY N N 2.975 7.736 4.000 1.00 . A A . 23 GLY N 1 1
10 8619 1 1 23 GLY O O 3.576 5.511 6.746 1.00 . A A . 23 GLY O 1 1
10 8620 1 1 24 PHE C C 6.613 7.052 7.404 1.00 . A A . 24 PHE C 1 1
10 8621 1 1 24 PHE CA C 6.180 6.264 6.171 1.00 . A A . 24 PHE CA 1 1
10 8622 1 1 24 PHE CB C 7.312 6.244 5.142 1.00 . A A . 24 PHE CB 1 1
10 8623 1 1 24 PHE CD1 C 7.126 3.864 4.369 1.00 . A A . 24 PHE CD1 1 1
10 8624 1 1 24 PHE CD2 C 6.946 5.600 2.745 1.00 . A A . 24 PHE CD2 1 1
10 8625 1 1 24 PHE CE1 C 6.952 2.914 3.380 1.00 . A A . 24 PHE CE1 1 1
10 8626 1 1 24 PHE CE2 C 6.771 4.655 1.751 1.00 . A A . 24 PHE CE2 1 1
10 8627 1 1 24 PHE CG C 7.124 5.215 4.064 1.00 . A A . 24 PHE CG 1 1
10 8628 1 1 24 PHE CZ C 6.776 3.311 2.069 1.00 . A A . 24 PHE CZ 1 1
10 8629 1 1 24 PHE H H 5.058 7.557 4.924 1.00 . A A . 24 PHE H 1 1
10 8630 1 1 24 PHE HA H 5.955 5.251 6.466 1.00 . A A . 24 PHE HA 1 1
10 8631 1 1 24 PHE HB2 H 7.376 7.212 4.668 1.00 . A A . 24 PHE HB2 1 1
10 8632 1 1 24 PHE HB3 H 8.243 6.032 5.646 1.00 . A A . 24 PHE HB3 1 1
10 8633 1 1 24 PHE HD1 H 7.264 3.553 5.396 1.00 . A A . 24 PHE HD1 1 1
10 8634 1 1 24 PHE HD2 H 6.943 6.650 2.494 1.00 . A A . 24 PHE HD2 1 1
10 8635 1 1 24 PHE HE1 H 6.956 1.864 3.632 1.00 . A A . 24 PHE HE1 1 1
10 8636 1 1 24 PHE HE2 H 6.634 4.967 0.726 1.00 . A A . 24 PHE HE2 1 1
10 8637 1 1 24 PHE HZ H 6.640 2.571 1.294 1.00 . A A . 24 PHE HZ 1 1
10 8638 1 1 24 PHE N N 4.974 6.838 5.585 1.00 . A A . 24 PHE N 1 1
10 8639 1 1 24 PHE O O 6.038 8.093 7.721 1.00 . A A . 24 PHE O 1 1
10 8640 1 1 25 GLN C C 9.606 7.580 9.126 1.00 . A A . 25 GLN C 1 1
10 8641 1 1 25 GLN CA C 8.139 7.202 9.294 1.00 . A A . 25 GLN CA 1 1
10 8642 1 1 25 GLN CB C 7.971 6.288 10.510 1.00 . A A . 25 GLN CB 1 1
10 8643 1 1 25 GLN CD C 8.440 6.386 12.991 1.00 . A A . 25 GLN CD 1 1
10 8644 1 1 25 GLN CG C 7.750 7.042 11.811 1.00 . A A . 25 GLN CG 1 1
10 8645 1 1 25 GLN H H 8.047 5.714 7.792 1.00 . A A . 25 GLN H 1 1
10 8646 1 1 25 GLN HA H 7.563 8.102 9.449 1.00 . A A . 25 GLN HA 1 1
10 8647 1 1 25 GLN HB2 H 7.123 5.641 10.345 1.00 . A A . 25 GLN HB2 1 1
10 8648 1 1 25 GLN HB3 H 8.860 5.684 10.616 1.00 . A A . 25 GLN HB3 1 1
10 8649 1 1 25 GLN HE21 H 10.215 6.958 12.301 1.00 . A A . 25 GLN HE21 1 1
10 8650 1 1 25 GLN HE22 H 10.236 6.063 13.779 1.00 . A A . 25 GLN HE22 1 1
10 8651 1 1 25 GLN HG2 H 8.135 8.045 11.701 1.00 . A A . 25 GLN HG2 1 1
10 8652 1 1 25 GLN HG3 H 6.689 7.085 12.011 1.00 . A A . 25 GLN HG3 1 1
10 8653 1 1 25 GLN N N 7.630 6.546 8.095 1.00 . A A . 25 GLN N 1 1
10 8654 1 1 25 GLN NE2 N 9.764 6.477 13.027 1.00 . A A . 25 GLN NE2 1 1
10 8655 1 1 25 GLN O O 10.320 6.994 8.313 1.00 . A A . 25 GLN O 1 1
10 8656 1 1 25 GLN OE1 O 7.790 5.803 13.859 1.00 . A A . 25 GLN OE1 1 1
10 8657 1 1 26 VAL C C 12.128 8.857 11.185 1.00 . A A . 26 VAL C 1 1
10 8658 1 1 26 VAL CA C 11.434 9.022 9.838 1.00 . A A . 26 VAL CA 1 1
10 8659 1 1 26 VAL CB C 11.519 10.498 9.406 1.00 . A A . 26 VAL CB 1 1
10 8660 1 1 26 VAL CG1 C 12.967 10.907 9.184 1.00 . A A . 26 VAL CG1 1 1
10 8661 1 1 26 VAL CG2 C 10.691 10.734 8.152 1.00 . A A . 26 VAL CG2 1 1
10 8662 1 1 26 VAL H H 9.434 8.994 10.529 1.00 . A A . 26 VAL H 1 1
10 8663 1 1 26 VAL HA H 11.951 8.423 9.102 1.00 . A A . 26 VAL HA 1 1
10 8664 1 1 26 VAL HB H 11.113 11.108 10.200 1.00 . A A . 26 VAL HB 1 1
10 8665 1 1 26 VAL HG11 H 13.620 10.177 9.638 1.00 . A A . 26 VAL HG11 1 1
10 8666 1 1 26 VAL HG12 H 13.167 10.961 8.124 1.00 . A A . 26 VAL HG12 1 1
10 8667 1 1 26 VAL HG13 H 13.140 11.874 9.633 1.00 . A A . 26 VAL HG13 1 1
10 8668 1 1 26 VAL HG21 H 10.304 9.792 7.793 1.00 . A A . 26 VAL HG21 1 1
10 8669 1 1 26 VAL HG22 H 9.870 11.396 8.382 1.00 . A A . 26 VAL HG22 1 1
10 8670 1 1 26 VAL HG23 H 11.311 11.181 7.389 1.00 . A A . 26 VAL HG23 1 1
10 8671 1 1 26 VAL N N 10.051 8.565 9.901 1.00 . A A . 26 VAL N 1 1
10 8672 1 1 26 VAL O O 11.932 9.659 12.098 1.00 . A A . 26 VAL O 1 1
10 8673 1 1 27 ALA C C 14.447 8.772 12.994 1.00 . A A . 27 ALA C 1 1
10 8674 1 1 27 ALA CA C 13.667 7.544 12.537 1.00 . A A . 27 ALA CA 1 1
10 8675 1 1 27 ALA CB C 14.604 6.360 12.352 1.00 . A A . 27 ALA CB 1 1
10 8676 1 1 27 ALA H H 13.056 7.209 10.539 1.00 . A A . 27 ALA H 1 1
10 8677 1 1 27 ALA HA H 12.946 7.285 13.299 1.00 . A A . 27 ALA HA 1 1
10 8678 1 1 27 ALA HB1 H 15.004 6.065 13.311 1.00 . A A . 27 ALA HB1 1 1
10 8679 1 1 27 ALA HB2 H 14.059 5.534 11.919 1.00 . A A . 27 ALA HB2 1 1
10 8680 1 1 27 ALA HB3 H 15.414 6.641 11.695 1.00 . A A . 27 ALA HB3 1 1
10 8681 1 1 27 ALA N N 12.941 7.813 11.302 1.00 . A A . 27 ALA N 1 1
10 8682 1 1 27 ALA O O 14.850 9.602 12.178 1.00 . A A . 27 ALA O 1 1
10 8683 1 1 28 ASP C C 16.891 9.735 14.870 1.00 . A A . 28 ASP C 1 1
10 8684 1 1 28 ASP CA C 15.390 10.009 14.866 1.00 . A A . 28 ASP CA 1 1
10 8685 1 1 28 ASP CB C 14.908 10.297 16.288 1.00 . A A . 28 ASP CB 1 1
10 8686 1 1 28 ASP CG C 15.346 11.662 16.783 1.00 . A A . 28 ASP CG 1 1
10 8687 1 1 28 ASP H H 14.311 8.188 14.900 1.00 . A A . 28 ASP H 1 1
10 8688 1 1 28 ASP HA H 15.197 10.873 14.248 1.00 . A A . 28 ASP HA 1 1
10 8689 1 1 28 ASP HB2 H 13.828 10.257 16.311 1.00 . A A . 28 ASP HB2 1 1
10 8690 1 1 28 ASP HB3 H 15.306 9.547 16.955 1.00 . A A . 28 ASP HB3 1 1
10 8691 1 1 28 ASP N N 14.657 8.882 14.301 1.00 . A A . 28 ASP N 1 1
10 8692 1 1 28 ASP O O 17.699 10.654 14.742 1.00 . A A . 28 ASP O 1 1
10 8693 1 1 28 ASP OD1 O 14.966 12.671 16.153 1.00 . A A . 28 ASP OD1 1 1
10 8694 1 1 28 ASP OD2 O 16.069 11.721 17.799 1.00 . A A . 28 ASP OD2 1 1
10 8695 1 1 29 GLN C C 19.266 8.143 13.644 1.00 . A A . 29 GLN C 1 1
10 8696 1 1 29 GLN CA C 18.658 8.071 15.041 1.00 . A A . 29 GLN CA 1 1
10 8697 1 1 29 GLN CB C 18.802 6.654 15.600 1.00 . A A . 29 GLN CB 1 1
10 8698 1 1 29 GLN CD C 19.772 5.193 17.419 1.00 . A A . 29 GLN CD 1 1
10 8699 1 1 29 GLN CG C 19.797 6.551 16.745 1.00 . A A . 29 GLN CG 1 1
10 8700 1 1 29 GLN H H 16.563 7.778 15.115 1.00 . A A . 29 GLN H 1 1
10 8701 1 1 29 GLN HA H 19.185 8.758 15.685 1.00 . A A . 29 GLN HA 1 1
10 8702 1 1 29 GLN HB2 H 17.839 6.321 15.957 1.00 . A A . 29 GLN HB2 1 1
10 8703 1 1 29 GLN HB3 H 19.131 5.999 14.807 1.00 . A A . 29 GLN HB3 1 1
10 8704 1 1 29 GLN HE21 H 18.370 5.819 18.683 1.00 . A A . 29 GLN HE21 1 1
10 8705 1 1 29 GLN HE22 H 18.887 4.184 18.885 1.00 . A A . 29 GLN HE22 1 1
10 8706 1 1 29 GLN HG2 H 20.790 6.725 16.359 1.00 . A A . 29 GLN HG2 1 1
10 8707 1 1 29 GLN HG3 H 19.560 7.306 17.480 1.00 . A A . 29 GLN HG3 1 1
10 8708 1 1 29 GLN N N 17.254 8.465 15.018 1.00 . A A . 29 GLN N 1 1
10 8709 1 1 29 GLN NE2 N 18.925 5.050 18.432 1.00 . A A . 29 GLN NE2 1 1
10 8710 1 1 29 GLN O O 19.127 7.216 12.845 1.00 . A A . 29 GLN O 1 1
10 8711 1 1 29 GLN OE1 O 20.506 4.282 17.035 1.00 . A A . 29 GLN OE1 1 1
10 8712 1 1 30 THR C C 22.079 9.241 12.137 1.00 . A A . 30 THR C 1 1
10 8713 1 1 30 THR CA C 20.570 9.445 12.055 1.00 . A A . 30 THR CA 1 1
10 8714 1 1 30 THR CB C 20.284 10.852 11.497 1.00 . A A . 30 THR CB 1 1
10 8715 1 1 30 THR CG2 C 18.991 10.864 10.696 1.00 . A A . 30 THR CG2 1 1
10 8716 1 1 30 THR H H 20.018 9.954 14.033 1.00 . A A . 30 THR H 1 1
10 8717 1 1 30 THR HA H 20.155 8.719 11.371 1.00 . A A . 30 THR HA 1 1
10 8718 1 1 30 THR HB H 21.097 11.137 10.844 1.00 . A A . 30 THR HB 1 1
10 8719 1 1 30 THR HG1 H 20.361 12.680 12.234 1.00 . A A . 30 THR HG1 1 1
10 8720 1 1 30 THR HG21 H 19.091 11.541 9.861 1.00 . A A . 30 THR HG21 1 1
10 8721 1 1 30 THR HG22 H 18.179 11.191 11.328 1.00 . A A . 30 THR HG22 1 1
10 8722 1 1 30 THR HG23 H 18.785 9.869 10.330 1.00 . A A . 30 THR HG23 1 1
10 8723 1 1 30 THR N N 19.942 9.251 13.355 1.00 . A A . 30 THR N 1 1
10 8724 1 1 30 THR O O 22.687 9.455 13.184 1.00 . A A . 30 THR O 1 1
10 8725 1 1 30 THR OG1 O 20.195 11.796 12.570 1.00 . A A . 30 THR OG1 1 1
10 8726 1 1 31 ASN C C 24.756 9.401 9.848 1.00 . A A . 31 ASN C 1 1
10 8727 1 1 31 ASN CA C 24.115 8.593 10.972 1.00 . A A . 31 ASN CA 1 1
10 8728 1 1 31 ASN CB C 24.404 7.103 10.772 1.00 . A A . 31 ASN CB 1 1
10 8729 1 1 31 ASN CG C 25.811 6.850 10.266 1.00 . A A . 31 ASN CG 1 1
10 8730 1 1 31 ASN H H 22.138 8.672 10.221 1.00 . A A . 31 ASN H 1 1
10 8731 1 1 31 ASN HA H 24.537 8.909 11.913 1.00 . A A . 31 ASN HA 1 1
10 8732 1 1 31 ASN HB2 H 24.285 6.590 11.715 1.00 . A A . 31 ASN HB2 1 1
10 8733 1 1 31 ASN HB3 H 23.705 6.699 10.056 1.00 . A A . 31 ASN HB3 1 1
10 8734 1 1 31 ASN HD21 H 26.547 8.130 11.599 1.00 . A A . 31 ASN HD21 1 1
10 8735 1 1 31 ASN HD22 H 27.706 7.375 10.562 1.00 . A A . 31 ASN HD22 1 1
10 8736 1 1 31 ASN N N 22.676 8.826 11.025 1.00 . A A . 31 ASN N 1 1
10 8737 1 1 31 ASN ND2 N 26.787 7.519 10.870 1.00 . A A . 31 ASN ND2 1 1
10 8738 1 1 31 ASN O O 24.319 9.342 8.699 1.00 . A A . 31 ASN O 1 1
10 8739 1 1 31 ASN OD1 O 26.018 6.063 9.342 1.00 . A A . 31 ASN OD1 1 1
10 8740 1 1 32 SER C C 27.917 10.471 8.988 1.00 . A A . 32 SER C 1 1
10 8741 1 1 32 SER CA C 26.496 10.980 9.210 1.00 . A A . 32 SER CA 1 1
10 8742 1 1 32 SER CB C 26.530 12.438 9.670 1.00 . A A . 32 SER CB 1 1
10 8743 1 1 32 SER H H 26.098 10.161 11.121 1.00 . A A . 32 SER H 1 1
10 8744 1 1 32 SER HA H 25.955 10.918 8.277 1.00 . A A . 32 SER HA 1 1
10 8745 1 1 32 SER HB2 H 27.532 12.824 9.561 1.00 . A A . 32 SER HB2 1 1
10 8746 1 1 32 SER HB3 H 25.852 13.020 9.063 1.00 . A A . 32 SER HB3 1 1
10 8747 1 1 32 SER HG H 25.183 12.553 11.088 1.00 . A A . 32 SER HG 1 1
10 8748 1 1 32 SER N N 25.796 10.156 10.188 1.00 . A A . 32 SER N 1 1
10 8749 1 1 32 SER O O 28.612 10.105 9.936 1.00 . A A . 32 SER O 1 1
10 8750 1 1 32 SER OG O 26.142 12.554 11.028 1.00 . A A . 32 SER OG 1 1
10 8751 1 1 33 VAL C C 30.423 11.028 6.551 1.00 . A A . 33 VAL C 1 1
10 8752 1 1 33 VAL CA C 29.681 9.988 7.381 1.00 . A A . 33 VAL CA 1 1
10 8753 1 1 33 VAL CB C 29.630 8.662 6.599 1.00 . A A . 33 VAL CB 1 1
10 8754 1 1 33 VAL CG1 C 29.374 7.495 7.540 1.00 . A A . 33 VAL CG1 1 1
10 8755 1 1 33 VAL CG2 C 28.567 8.726 5.512 1.00 . A A . 33 VAL CG2 1 1
10 8756 1 1 33 VAL H H 27.742 10.755 7.017 1.00 . A A . 33 VAL H 1 1
10 8757 1 1 33 VAL HA H 30.225 9.819 8.299 1.00 . A A . 33 VAL HA 1 1
10 8758 1 1 33 VAL HB H 30.590 8.510 6.126 1.00 . A A . 33 VAL HB 1 1
10 8759 1 1 33 VAL HG11 H 29.123 6.617 6.963 1.00 . A A . 33 VAL HG11 1 1
10 8760 1 1 33 VAL HG12 H 30.261 7.302 8.125 1.00 . A A . 33 VAL HG12 1 1
10 8761 1 1 33 VAL HG13 H 28.553 7.739 8.199 1.00 . A A . 33 VAL HG13 1 1
10 8762 1 1 33 VAL HG21 H 27.606 8.925 5.960 1.00 . A A . 33 VAL HG21 1 1
10 8763 1 1 33 VAL HG22 H 28.812 9.514 4.816 1.00 . A A . 33 VAL HG22 1 1
10 8764 1 1 33 VAL HG23 H 28.531 7.781 4.988 1.00 . A A . 33 VAL HG23 1 1
10 8765 1 1 33 VAL N N 28.342 10.450 7.729 1.00 . A A . 33 VAL N 1 1
10 8766 1 1 33 VAL O O 29.808 11.853 5.876 1.00 . A A . 33 VAL O 1 1
10 8767 1 1 34 ASN C C 32.726 11.480 4.404 1.00 . A A . 34 ASN C 1 1
10 8768 1 1 34 ASN CA C 32.578 11.922 5.857 1.00 . A A . 34 ASN CA 1 1
10 8769 1 1 34 ASN CB C 33.958 12.047 6.506 1.00 . A A . 34 ASN CB 1 1
10 8770 1 1 34 ASN CG C 33.921 11.784 7.999 1.00 . A A . 34 ASN CG 1 1
10 8771 1 1 34 ASN H H 32.184 10.302 7.160 1.00 . A A . 34 ASN H 1 1
10 8772 1 1 34 ASN HA H 32.091 12.885 5.880 1.00 . A A . 34 ASN HA 1 1
10 8773 1 1 34 ASN HB2 H 34.629 11.333 6.051 1.00 . A A . 34 ASN HB2 1 1
10 8774 1 1 34 ASN HB3 H 34.337 13.045 6.344 1.00 . A A . 34 ASN HB3 1 1
10 8775 1 1 34 ASN HD21 H 33.562 13.707 8.354 1.00 . A A . 34 ASN HD21 1 1
10 8776 1 1 34 ASN HD22 H 33.663 12.692 9.748 1.00 . A A . 34 ASN HD22 1 1
10 8777 1 1 34 ASN N N 31.751 10.983 6.604 1.00 . A A . 34 ASN N 1 1
10 8778 1 1 34 ASN ND2 N 33.692 12.834 8.779 1.00 . A A . 34 ASN ND2 1 1
10 8779 1 1 34 ASN O O 32.907 10.296 4.120 1.00 . A A . 34 ASN O 1 1
10 8780 1 1 34 ASN OD1 O 34.095 10.650 8.445 1.00 . A A . 34 ASN OD1 1 1
10 8781 1 1 35 SER C C 33.072 13.420 1.275 1.00 . A A . 35 SER C 1 1
10 8782 1 1 35 SER CA C 32.768 12.150 2.064 1.00 . A A . 35 SER CA 1 1
10 8783 1 1 35 SER CB C 31.481 11.508 1.541 1.00 . A A . 35 SER CB 1 1
10 8784 1 1 35 SER H H 32.500 13.365 3.777 1.00 . A A . 35 SER H 1 1
10 8785 1 1 35 SER HA H 33.585 11.456 1.936 1.00 . A A . 35 SER HA 1 1
10 8786 1 1 35 SER HB2 H 30.949 11.054 2.363 1.00 . A A . 35 SER HB2 1 1
10 8787 1 1 35 SER HB3 H 30.862 12.268 1.087 1.00 . A A . 35 SER HB3 1 1
10 8788 1 1 35 SER HG H 31.083 9.836 0.602 1.00 . A A . 35 SER HG 1 1
10 8789 1 1 35 SER N N 32.646 12.440 3.488 1.00 . A A . 35 SER N 1 1
10 8790 1 1 35 SER O O 33.318 14.479 1.853 1.00 . A A . 35 SER O 1 1
10 8791 1 1 35 SER OG O 31.765 10.511 0.575 1.00 . A A . 35 SER OG 1 1
10 8792 1 1 36 SER C C 32.038 15.118 -1.360 1.00 . A A . 36 SER C 1 1
10 8793 1 1 36 SER CA C 33.333 14.442 -0.919 1.00 . A A . 36 SER CA 1 1
10 8794 1 1 36 SER CB C 34.129 13.990 -2.144 1.00 . A A . 36 SER CB 1 1
10 8795 1 1 36 SER H H 32.852 12.434 -0.450 1.00 . A A . 36 SER H 1 1
10 8796 1 1 36 SER HA H 33.922 15.152 -0.358 1.00 . A A . 36 SER HA 1 1
10 8797 1 1 36 SER HB2 H 34.378 12.945 -2.044 1.00 . A A . 36 SER HB2 1 1
10 8798 1 1 36 SER HB3 H 33.531 14.135 -3.032 1.00 . A A . 36 SER HB3 1 1
10 8799 1 1 36 SER HG H 36.043 14.148 -2.534 1.00 . A A . 36 SER HG 1 1
10 8800 1 1 36 SER N N 33.055 13.305 -0.049 1.00 . A A . 36 SER N 1 1
10 8801 1 1 36 SER O O 31.991 15.775 -2.399 1.00 . A A . 36 SER O 1 1
10 8802 1 1 36 SER OG O 35.328 14.735 -2.276 1.00 . A A . 36 SER OG 1 1
10 8803 1 1 37 ALA C C 29.357 16.663 0.111 1.00 . A A . 37 ALA C 1 1
10 8804 1 1 37 ALA CA C 29.693 15.544 -0.869 1.00 . A A . 37 ALA CA 1 1
10 8805 1 1 37 ALA CB C 28.606 14.479 -0.851 1.00 . A A . 37 ALA CB 1 1
10 8806 1 1 37 ALA H H 31.088 14.414 0.252 1.00 . A A . 37 ALA H 1 1
10 8807 1 1 37 ALA HA H 29.743 15.956 -1.867 1.00 . A A . 37 ALA HA 1 1
10 8808 1 1 37 ALA HB1 H 28.968 13.606 -0.328 1.00 . A A . 37 ALA HB1 1 1
10 8809 1 1 37 ALA HB2 H 27.733 14.865 -0.347 1.00 . A A . 37 ALA HB2 1 1
10 8810 1 1 37 ALA HB3 H 28.349 14.211 -1.864 1.00 . A A . 37 ALA HB3 1 1
10 8811 1 1 37 ALA N N 30.988 14.950 -0.563 1.00 . A A . 37 ALA N 1 1
10 8812 1 1 37 ALA O O 30.097 16.911 1.064 1.00 . A A . 37 ALA O 1 1
10 8813 1 1 38 LYS C C 26.974 17.903 1.903 1.00 . A A . 38 LYS C 1 1
10 8814 1 1 38 LYS CA C 27.801 18.428 0.734 1.00 . A A . 38 LYS CA 1 1
10 8815 1 1 38 LYS CB C 26.984 19.443 -0.068 1.00 . A A . 38 LYS CB 1 1
10 8816 1 1 38 LYS CD C 25.702 21.604 -0.063 1.00 . A A . 38 LYS CD 1 1
10 8817 1 1 38 LYS CE C 26.042 23.076 0.107 1.00 . A A . 38 LYS CE 1 1
10 8818 1 1 38 LYS CG C 26.672 20.716 0.699 1.00 . A A . 38 LYS CG 1 1
10 8819 1 1 38 LYS H H 27.689 17.091 -0.903 1.00 . A A . 38 LYS H 1 1
10 8820 1 1 38 LYS HA H 28.683 18.916 1.123 1.00 . A A . 38 LYS HA 1 1
10 8821 1 1 38 LYS HB2 H 27.535 19.709 -0.958 1.00 . A A . 38 LYS HB2 1 1
10 8822 1 1 38 LYS HB3 H 26.049 18.985 -0.358 1.00 . A A . 38 LYS HB3 1 1
10 8823 1 1 38 LYS HD2 H 25.748 21.354 -1.112 1.00 . A A . 38 LYS HD2 1 1
10 8824 1 1 38 LYS HD3 H 24.702 21.429 0.307 1.00 . A A . 38 LYS HD3 1 1
10 8825 1 1 38 LYS HE2 H 25.248 23.668 -0.322 1.00 . A A . 38 LYS HE2 1 1
10 8826 1 1 38 LYS HE3 H 26.124 23.294 1.162 1.00 . A A . 38 LYS HE3 1 1
10 8827 1 1 38 LYS HG2 H 26.233 20.455 1.650 1.00 . A A . 38 LYS HG2 1 1
10 8828 1 1 38 LYS HG3 H 27.592 21.261 0.862 1.00 . A A . 38 LYS HG3 1 1
10 8829 1 1 38 LYS HZ1 H 27.920 23.992 0.081 1.00 . A A . 38 LYS HZ1 1 1
10 8830 1 1 38 LYS HZ2 H 27.139 23.987 -1.420 1.00 . A A . 38 LYS HZ2 1 1
10 8831 1 1 38 LYS HZ3 H 27.840 22.566 -0.827 1.00 . A A . 38 LYS HZ3 1 1
10 8832 1 1 38 LYS N N 28.237 17.336 -0.128 1.00 . A A . 38 LYS N 1 1
10 8833 1 1 38 LYS NZ N 27.325 23.430 -0.561 1.00 . A A . 38 LYS NZ 1 1
10 8834 1 1 38 LYS O O 25.968 17.221 1.706 1.00 . A A . 38 LYS O 1 1
10 8835 1 1 39 TYR C C 25.218 18.129 4.239 1.00 . A A . 39 TYR C 1 1
10 8836 1 1 39 TYR CA C 26.702 17.785 4.318 1.00 . A A . 39 TYR CA 1 1
10 8837 1 1 39 TYR CB C 27.321 18.428 5.560 1.00 . A A . 39 TYR CB 1 1
10 8838 1 1 39 TYR CD1 C 26.033 16.956 7.158 1.00 . A A . 39 TYR CD1 1 1
10 8839 1 1 39 TYR CD2 C 26.224 19.276 7.670 1.00 . A A . 39 TYR CD2 1 1
10 8840 1 1 39 TYR CE1 C 25.291 16.758 8.306 1.00 . A A . 39 TYR CE1 1 1
10 8841 1 1 39 TYR CE2 C 25.484 19.087 8.822 1.00 . A A . 39 TYR CE2 1 1
10 8842 1 1 39 TYR CG C 26.511 18.216 6.819 1.00 . A A . 39 TYR CG 1 1
10 8843 1 1 39 TYR CZ C 25.020 17.827 9.135 1.00 . A A . 39 TYR CZ 1 1
10 8844 1 1 39 TYR H H 28.212 18.771 3.210 1.00 . A A . 39 TYR H 1 1
10 8845 1 1 39 TYR HA H 26.809 16.712 4.389 1.00 . A A . 39 TYR HA 1 1
10 8846 1 1 39 TYR HB2 H 28.302 18.009 5.723 1.00 . A A . 39 TYR HB2 1 1
10 8847 1 1 39 TYR HB3 H 27.412 19.492 5.399 1.00 . A A . 39 TYR HB3 1 1
10 8848 1 1 39 TYR HD1 H 26.248 16.121 6.506 1.00 . A A . 39 TYR HD1 1 1
10 8849 1 1 39 TYR HD2 H 26.588 20.262 7.422 1.00 . A A . 39 TYR HD2 1 1
10 8850 1 1 39 TYR HE1 H 24.928 15.772 8.552 1.00 . A A . 39 TYR HE1 1 1
10 8851 1 1 39 TYR HE2 H 25.271 19.924 9.471 1.00 . A A . 39 TYR HE2 1 1
10 8852 1 1 39 TYR HH H 24.467 16.761 10.636 1.00 . A A . 39 TYR HH 1 1
10 8853 1 1 39 TYR N N 27.403 18.225 3.117 1.00 . A A . 39 TYR N 1 1
10 8854 1 1 39 TYR O O 24.845 19.237 3.857 1.00 . A A . 39 TYR O 1 1
10 8855 1 1 39 TYR OH O 24.283 17.634 10.281 1.00 . A A . 39 TYR OH 1 1
10 8856 1 1 40 GLY C C 22.281 16.720 3.379 1.00 . A A . 40 GLY C 1 1
10 8857 1 1 40 GLY CA C 22.940 17.388 4.569 1.00 . A A . 40 GLY CA 1 1
10 8858 1 1 40 GLY H H 24.729 16.304 4.901 1.00 . A A . 40 GLY H 1 1
10 8859 1 1 40 GLY HA2 H 22.505 16.996 5.476 1.00 . A A . 40 GLY HA2 1 1
10 8860 1 1 40 GLY HA3 H 22.751 18.450 4.521 1.00 . A A . 40 GLY HA3 1 1
10 8861 1 1 40 GLY N N 24.374 17.168 4.605 1.00 . A A . 40 GLY N 1 1
10 8862 1 1 40 GLY O O 21.059 16.581 3.337 1.00 . A A . 40 GLY O 1 1
10 8863 1 1 41 GLU C C 22.371 14.159 1.455 1.00 . A A . 41 GLU C 1 1
10 8864 1 1 41 GLU CA C 22.578 15.652 1.213 1.00 . A A . 41 GLU CA 1 1
10 8865 1 1 41 GLU CB C 23.537 15.861 0.039 1.00 . A A . 41 GLU CB 1 1
10 8866 1 1 41 GLU CD C 23.733 15.696 -2.474 1.00 . A A . 41 GLU CD 1 1
10 8867 1 1 41 GLU CG C 23.143 15.095 -1.213 1.00 . A A . 41 GLU CG 1 1
10 8868 1 1 41 GLU H H 24.057 16.446 2.502 1.00 . A A . 41 GLU H 1 1
10 8869 1 1 41 GLU HA H 21.626 16.101 0.972 1.00 . A A . 41 GLU HA 1 1
10 8870 1 1 41 GLU HB2 H 23.568 16.913 -0.202 1.00 . A A . 41 GLU HB2 1 1
10 8871 1 1 41 GLU HB3 H 24.524 15.539 0.336 1.00 . A A . 41 GLU HB3 1 1
10 8872 1 1 41 GLU HG2 H 23.490 14.077 -1.121 1.00 . A A . 41 GLU HG2 1 1
10 8873 1 1 41 GLU HG3 H 22.066 15.101 -1.299 1.00 . A A . 41 GLU HG3 1 1
10 8874 1 1 41 GLU N N 23.091 16.306 2.410 1.00 . A A . 41 GLU N 1 1
10 8875 1 1 41 GLU O O 23.265 13.468 1.942 1.00 . A A . 41 GLU O 1 1
10 8876 1 1 41 GLU OE1 O 23.710 16.937 -2.606 1.00 . A A . 41 GLU OE1 1 1
10 8877 1 1 41 GLU OE2 O 24.218 14.925 -3.328 1.00 . A A . 41 GLU OE2 1 1
10 8878 1 1 42 VAL C C 21.529 11.401 0.225 1.00 . A A . 42 VAL C 1 1
10 8879 1 1 42 VAL CA C 20.858 12.260 1.291 1.00 . A A . 42 VAL CA 1 1
10 8880 1 1 42 VAL CB C 19.336 12.024 1.241 1.00 . A A . 42 VAL CB 1 1
10 8881 1 1 42 VAL CG1 C 19.011 10.569 1.539 1.00 . A A . 42 VAL CG1 1 1
10 8882 1 1 42 VAL CG2 C 18.622 12.949 2.215 1.00 . A A . 42 VAL CG2 1 1
10 8883 1 1 42 VAL H H 20.511 14.270 0.728 1.00 . A A . 42 VAL H 1 1
10 8884 1 1 42 VAL HA H 21.216 11.955 2.264 1.00 . A A . 42 VAL HA 1 1
10 8885 1 1 42 VAL HB H 18.990 12.251 0.243 1.00 . A A . 42 VAL HB 1 1
10 8886 1 1 42 VAL HG11 H 19.831 10.120 2.079 1.00 . A A . 42 VAL HG11 1 1
10 8887 1 1 42 VAL HG12 H 18.113 10.515 2.136 1.00 . A A . 42 VAL HG12 1 1
10 8888 1 1 42 VAL HG13 H 18.858 10.037 0.611 1.00 . A A . 42 VAL HG13 1 1
10 8889 1 1 42 VAL HG21 H 18.814 13.976 1.944 1.00 . A A . 42 VAL HG21 1 1
10 8890 1 1 42 VAL HG22 H 17.560 12.759 2.178 1.00 . A A . 42 VAL HG22 1 1
10 8891 1 1 42 VAL HG23 H 18.986 12.768 3.216 1.00 . A A . 42 VAL HG23 1 1
10 8892 1 1 42 VAL N N 21.184 13.669 1.112 1.00 . A A . 42 VAL N 1 1
10 8893 1 1 42 VAL O O 21.180 11.469 -0.953 1.00 . A A . 42 VAL O 1 1
10 8894 1 1 43 VAL C C 23.097 8.258 0.154 1.00 . A A . 43 VAL C 1 1
10 8895 1 1 43 VAL CA C 23.216 9.717 -0.270 1.00 . A A . 43 VAL CA 1 1
10 8896 1 1 43 VAL CB C 24.706 10.096 -0.353 1.00 . A A . 43 VAL CB 1 1
10 8897 1 1 43 VAL CG1 C 24.903 11.288 -1.278 1.00 . A A . 43 VAL CG1 1 1
10 8898 1 1 43 VAL CG2 C 25.259 10.390 1.033 1.00 . A A . 43 VAL CG2 1 1
10 8899 1 1 43 VAL H H 22.729 10.582 1.599 1.00 . A A . 43 VAL H 1 1
10 8900 1 1 43 VAL HA H 22.781 9.833 -1.252 1.00 . A A . 43 VAL HA 1 1
10 8901 1 1 43 VAL HB H 25.248 9.257 -0.764 1.00 . A A . 43 VAL HB 1 1
10 8902 1 1 43 VAL HG11 H 25.960 11.474 -1.405 1.00 . A A . 43 VAL HG11 1 1
10 8903 1 1 43 VAL HG12 H 24.456 11.077 -2.238 1.00 . A A . 43 VAL HG12 1 1
10 8904 1 1 43 VAL HG13 H 24.435 12.160 -0.846 1.00 . A A . 43 VAL HG13 1 1
10 8905 1 1 43 VAL HG21 H 25.225 11.453 1.217 1.00 . A A . 43 VAL HG21 1 1
10 8906 1 1 43 VAL HG22 H 24.664 9.876 1.773 1.00 . A A . 43 VAL HG22 1 1
10 8907 1 1 43 VAL HG23 H 26.282 10.047 1.093 1.00 . A A . 43 VAL HG23 1 1
10 8908 1 1 43 VAL N N 22.496 10.592 0.648 1.00 . A A . 43 VAL N 1 1
10 8909 1 1 43 VAL O O 23.293 7.348 -0.651 1.00 . A A . 43 VAL O 1 1
10 8910 1 1 44 GLY C C 21.443 6.540 2.863 1.00 . A A . 44 GLY C 1 1
10 8911 1 1 44 GLY CA C 22.634 6.690 1.936 1.00 . A A . 44 GLY CA 1 1
10 8912 1 1 44 GLY H H 22.629 8.805 2.022 1.00 . A A . 44 GLY H 1 1
10 8913 1 1 44 GLY HA2 H 22.516 6.013 1.103 1.00 . A A . 44 GLY HA2 1 1
10 8914 1 1 44 GLY HA3 H 23.531 6.426 2.476 1.00 . A A . 44 GLY HA3 1 1
10 8915 1 1 44 GLY N N 22.774 8.041 1.426 1.00 . A A . 44 GLY N 1 1
10 8916 1 1 44 GLY O O 21.229 7.367 3.750 1.00 . A A . 44 GLY O 1 1
10 8917 1 1 45 THR C C 19.281 3.734 3.696 1.00 . A A . 45 THR C 1 1
10 8918 1 1 45 THR CA C 19.488 5.229 3.479 1.00 . A A . 45 THR CA 1 1
10 8919 1 1 45 THR CB C 18.218 5.824 2.841 1.00 . A A . 45 THR CB 1 1
10 8920 1 1 45 THR CG2 C 17.583 6.855 3.762 1.00 . A A . 45 THR CG2 1 1
10 8921 1 1 45 THR H H 20.887 4.859 1.934 1.00 . A A . 45 THR H 1 1
10 8922 1 1 45 THR HA H 19.641 5.704 4.437 1.00 . A A . 45 THR HA 1 1
10 8923 1 1 45 THR HB H 17.509 5.026 2.675 1.00 . A A . 45 THR HB 1 1
10 8924 1 1 45 THR HG1 H 17.730 6.627 1.107 1.00 . A A . 45 THR HG1 1 1
10 8925 1 1 45 THR HG21 H 18.244 7.703 3.861 1.00 . A A . 45 THR HG21 1 1
10 8926 1 1 45 THR HG22 H 17.414 6.415 4.733 1.00 . A A . 45 THR HG22 1 1
10 8927 1 1 45 THR HG23 H 16.642 7.179 3.344 1.00 . A A . 45 THR HG23 1 1
10 8928 1 1 45 THR N N 20.664 5.483 2.657 1.00 . A A . 45 THR N 1 1
10 8929 1 1 45 THR O O 19.874 2.908 3.002 1.00 . A A . 45 THR O 1 1
10 8930 1 1 45 THR OG1 O 18.540 6.432 1.585 1.00 . A A . 45 THR OG1 1 1
10 8931 1 1 46 SER C C 17.392 1.329 3.831 1.00 . A A . 46 SER C 1 1
10 8932 1 1 46 SER CA C 18.152 1.996 4.973 1.00 . A A . 46 SER CA 1 1
10 8933 1 1 46 SER CB C 17.344 1.893 6.268 1.00 . A A . 46 SER CB 1 1
10 8934 1 1 46 SER H H 17.993 4.097 5.181 1.00 . A A . 46 SER H 1 1
10 8935 1 1 46 SER HA H 19.096 1.489 5.107 1.00 . A A . 46 SER HA 1 1
10 8936 1 1 46 SER HB2 H 16.819 2.821 6.436 1.00 . A A . 46 SER HB2 1 1
10 8937 1 1 46 SER HB3 H 16.630 1.087 6.180 1.00 . A A . 46 SER HB3 1 1
10 8938 1 1 46 SER HG H 17.668 1.649 8.184 1.00 . A A . 46 SER HG 1 1
10 8939 1 1 46 SER N N 18.435 3.393 4.663 1.00 . A A . 46 SER N 1 1
10 8940 1 1 46 SER O O 17.843 0.348 3.240 1.00 . A A . 46 SER O 1 1
10 8941 1 1 46 SER OG O 18.188 1.638 7.377 1.00 . A A . 46 SER OG 1 1
10 8942 1 1 47 PRO C C 15.955 1.593 1.056 1.00 . A A . 47 PRO C 1 1
10 8943 1 1 47 PRO CA C 15.359 1.349 2.438 1.00 . A A . 47 PRO CA 1 1
10 8944 1 1 47 PRO CB C 14.054 2.132 2.603 1.00 . A A . 47 PRO CB 1 1
10 8945 1 1 47 PRO CD C 15.608 3.045 4.173 1.00 . A A . 47 PRO CD 1 1
10 8946 1 1 47 PRO CG C 14.455 3.399 3.276 1.00 . A A . 47 PRO CG 1 1
10 8947 1 1 47 PRO HA H 15.167 0.294 2.565 1.00 . A A . 47 PRO HA 1 1
10 8948 1 1 47 PRO HB2 H 13.619 2.320 1.631 1.00 . A A . 47 PRO HB2 1 1
10 8949 1 1 47 PRO HB3 H 13.364 1.565 3.209 1.00 . A A . 47 PRO HB3 1 1
10 8950 1 1 47 PRO HD2 H 16.312 3.862 4.223 1.00 . A A . 47 PRO HD2 1 1
10 8951 1 1 47 PRO HD3 H 15.253 2.789 5.160 1.00 . A A . 47 PRO HD3 1 1
10 8952 1 1 47 PRO HG2 H 14.763 4.125 2.538 1.00 . A A . 47 PRO HG2 1 1
10 8953 1 1 47 PRO HG3 H 13.631 3.781 3.859 1.00 . A A . 47 PRO HG3 1 1
10 8954 1 1 47 PRO N N 16.208 1.874 3.511 1.00 . A A . 47 PRO N 1 1
10 8955 1 1 47 PRO O O 16.710 2.544 0.854 1.00 . A A . 47 PRO O 1 1
10 8956 1 1 48 SER C C 14.996 0.633 -2.270 1.00 . A A . 48 SER C 1 1
10 8957 1 1 48 SER CA C 16.116 0.847 -1.256 1.00 . A A . 48 SER CA 1 1
10 8958 1 1 48 SER CB C 17.239 -0.163 -1.498 1.00 . A A . 48 SER CB 1 1
10 8959 1 1 48 SER H H 15.006 -0.010 0.330 1.00 . A A . 48 SER H 1 1
10 8960 1 1 48 SER HA H 16.509 1.846 -1.377 1.00 . A A . 48 SER HA 1 1
10 8961 1 1 48 SER HB2 H 17.514 -0.149 -2.541 1.00 . A A . 48 SER HB2 1 1
10 8962 1 1 48 SER HB3 H 18.095 0.103 -0.895 1.00 . A A . 48 SER HB3 1 1
10 8963 1 1 48 SER HG H 16.861 -1.580 -0.198 1.00 . A A . 48 SER HG 1 1
10 8964 1 1 48 SER N N 15.612 0.728 0.107 1.00 . A A . 48 SER N 1 1
10 8965 1 1 48 SER O O 14.414 -0.448 -2.350 1.00 . A A . 48 SER O 1 1
10 8966 1 1 48 SER OG O 16.827 -1.475 -1.152 1.00 . A A . 48 SER OG 1 1
10 8967 1 1 49 GLY C C 12.308 1.217 -3.442 1.00 . A A . 49 GLY C 1 1
10 8968 1 1 49 GLY CA C 13.652 1.579 -4.043 1.00 . A A . 49 GLY CA 1 1
10 8969 1 1 49 GLY H H 15.198 2.510 -2.936 1.00 . A A . 49 GLY H 1 1
10 8970 1 1 49 GLY HA2 H 13.564 2.530 -4.548 1.00 . A A . 49 GLY HA2 1 1
10 8971 1 1 49 GLY HA3 H 13.925 0.824 -4.765 1.00 . A A . 49 GLY HA3 1 1
10 8972 1 1 49 GLY N N 14.700 1.673 -3.044 1.00 . A A . 49 GLY N 1 1
10 8973 1 1 49 GLY O O 11.645 2.060 -2.838 1.00 . A A . 49 GLY O 1 1
10 8974 1 1 50 GLN C C 10.806 -1.098 -1.682 1.00 . A A . 50 GLN C 1 1
10 8975 1 1 50 GLN CA C 10.632 -0.509 -3.078 1.00 . A A . 50 GLN CA 1 1
10 8976 1 1 50 GLN CB C 10.021 -1.554 -4.013 1.00 . A A . 50 GLN CB 1 1
10 8977 1 1 50 GLN CD C 11.245 -2.818 -5.826 1.00 . A A . 50 GLN CD 1 1
10 8978 1 1 50 GLN CG C 10.963 -2.701 -4.341 1.00 . A A . 50 GLN CG 1 1
10 8979 1 1 50 GLN H H 12.480 -0.663 -4.098 1.00 . A A . 50 GLN H 1 1
10 8980 1 1 50 GLN HA H 9.966 0.339 -3.016 1.00 . A A . 50 GLN HA 1 1
10 8981 1 1 50 GLN HB2 H 9.137 -1.964 -3.547 1.00 . A A . 50 GLN HB2 1 1
10 8982 1 1 50 GLN HB3 H 9.740 -1.072 -4.938 1.00 . A A . 50 GLN HB3 1 1
10 8983 1 1 50 GLN HE21 H 13.111 -3.395 -5.451 1.00 . A A . 50 GLN HE21 1 1
10 8984 1 1 50 GLN HE22 H 12.678 -3.292 -7.120 1.00 . A A . 50 GLN HE22 1 1
10 8985 1 1 50 GLN HG2 H 11.898 -2.542 -3.824 1.00 . A A . 50 GLN HG2 1 1
10 8986 1 1 50 GLN HG3 H 10.518 -3.624 -4.000 1.00 . A A . 50 GLN HG3 1 1
10 8987 1 1 50 GLN N N 11.906 -0.039 -3.608 1.00 . A A . 50 GLN N 1 1
10 8988 1 1 50 GLN NE2 N 12.468 -3.207 -6.167 1.00 . A A . 50 GLN NE2 1 1
10 8989 1 1 50 GLN O O 11.384 -2.173 -1.517 1.00 . A A . 50 GLN O 1 1
10 8990 1 1 50 GLN OE1 O 10.374 -2.562 -6.657 1.00 . A A . 50 GLN OE1 1 1
10 8991 1 1 51 THR C C 9.036 -0.879 1.372 1.00 . A A . 51 THR C 1 1
10 8992 1 1 51 THR CA C 10.406 -0.838 0.705 1.00 . A A . 51 THR CA 1 1
10 8993 1 1 51 THR CB C 11.337 0.073 1.526 1.00 . A A . 51 THR CB 1 1
10 8994 1 1 51 THR CG2 C 12.256 -0.752 2.414 1.00 . A A . 51 THR CG2 1 1
10 8995 1 1 51 THR H H 9.855 0.462 -0.872 1.00 . A A . 51 THR H 1 1
10 8996 1 1 51 THR HA H 10.823 -1.834 0.700 1.00 . A A . 51 THR HA 1 1
10 8997 1 1 51 THR HB H 10.731 0.710 2.154 1.00 . A A . 51 THR HB 1 1
10 8998 1 1 51 THR HG1 H 12.294 0.412 -0.165 1.00 . A A . 51 THR HG1 1 1
10 8999 1 1 51 THR HG21 H 13.249 -0.330 2.395 1.00 . A A . 51 THR HG21 1 1
10 9000 1 1 51 THR HG22 H 12.290 -1.769 2.051 1.00 . A A . 51 THR HG22 1 1
10 9001 1 1 51 THR HG23 H 11.880 -0.743 3.427 1.00 . A A . 51 THR HG23 1 1
10 9002 1 1 51 THR N N 10.304 -0.387 -0.677 1.00 . A A . 51 THR N 1 1
10 9003 1 1 51 THR O O 8.231 0.040 1.215 1.00 . A A . 51 THR O 1 1
10 9004 1 1 51 THR OG1 O 12.121 0.890 0.649 1.00 . A A . 51 THR OG1 1 1
10 9005 1 1 52 ILE C C 7.534 -1.429 4.175 1.00 . A A . 52 ILE C 1 1
10 9006 1 1 52 ILE CA C 7.505 -2.107 2.809 1.00 . A A . 52 ILE CA 1 1
10 9007 1 1 52 ILE CB C 7.145 -3.593 2.994 1.00 . A A . 52 ILE CB 1 1
10 9008 1 1 52 ILE CD1 C 7.003 -5.810 1.752 1.00 . A A . 52 ILE CD1 1 1
10 9009 1 1 52 ILE CG1 C 7.120 -4.306 1.640 1.00 . A A . 52 ILE CG1 1 1
10 9010 1 1 52 ILE CG2 C 5.803 -3.730 3.696 1.00 . A A . 52 ILE CG2 1 1
10 9011 1 1 52 ILE H H 9.459 -2.647 2.203 1.00 . A A . 52 ILE H 1 1
10 9012 1 1 52 ILE HA H 6.737 -1.644 2.206 1.00 . A A . 52 ILE HA 1 1
10 9013 1 1 52 ILE HB H 7.899 -4.048 3.618 1.00 . A A . 52 ILE HB 1 1
10 9014 1 1 52 ILE HD11 H 7.485 -6.273 0.902 1.00 . A A . 52 ILE HD11 1 1
10 9015 1 1 52 ILE HD12 H 7.484 -6.143 2.660 1.00 . A A . 52 ILE HD12 1 1
10 9016 1 1 52 ILE HD13 H 5.961 -6.091 1.771 1.00 . A A . 52 ILE HD13 1 1
10 9017 1 1 52 ILE HG12 H 6.278 -3.950 1.068 1.00 . A A . 52 ILE HG12 1 1
10 9018 1 1 52 ILE HG13 H 8.033 -4.082 1.107 1.00 . A A . 52 ILE HG13 1 1
10 9019 1 1 52 ILE HG21 H 5.624 -4.769 3.931 1.00 . A A . 52 ILE HG21 1 1
10 9020 1 1 52 ILE HG22 H 5.813 -3.153 4.608 1.00 . A A . 52 ILE HG22 1 1
10 9021 1 1 52 ILE HG23 H 5.019 -3.368 3.048 1.00 . A A . 52 ILE HG23 1 1
10 9022 1 1 52 ILE N N 8.777 -1.948 2.117 1.00 . A A . 52 ILE N 1 1
10 9023 1 1 52 ILE O O 8.481 -1.575 4.948 1.00 . A A . 52 ILE O 1 1
10 9024 1 1 53 PRO C C 6.137 -0.903 6.933 1.00 . A A . 53 PRO C 1 1
10 9025 1 1 53 PRO CA C 6.349 0.043 5.756 1.00 . A A . 53 PRO CA 1 1
10 9026 1 1 53 PRO CB C 5.116 0.927 5.552 1.00 . A A . 53 PRO CB 1 1
10 9027 1 1 53 PRO CD C 5.305 -0.452 3.608 1.00 . A A . 53 PRO CD 1 1
10 9028 1 1 53 PRO CG C 4.312 0.221 4.515 1.00 . A A . 53 PRO CG 1 1
10 9029 1 1 53 PRO HA H 7.212 0.664 5.947 1.00 . A A . 53 PRO HA 1 1
10 9030 1 1 53 PRO HB2 H 4.573 1.013 6.483 1.00 . A A . 53 PRO HB2 1 1
10 9031 1 1 53 PRO HB3 H 5.422 1.906 5.215 1.00 . A A . 53 PRO HB3 1 1
10 9032 1 1 53 PRO HD2 H 4.912 -1.391 3.249 1.00 . A A . 53 PRO HD2 1 1
10 9033 1 1 53 PRO HD3 H 5.560 0.194 2.781 1.00 . A A . 53 PRO HD3 1 1
10 9034 1 1 53 PRO HG2 H 3.673 -0.512 4.982 1.00 . A A . 53 PRO HG2 1 1
10 9035 1 1 53 PRO HG3 H 3.723 0.936 3.959 1.00 . A A . 53 PRO HG3 1 1
10 9036 1 1 53 PRO N N 6.471 -0.671 4.482 1.00 . A A . 53 PRO N 1 1
10 9037 1 1 53 PRO O O 5.331 -1.830 6.859 1.00 . A A . 53 PRO O 1 1
10 9038 1 1 54 GLY C C 8.051 -1.647 9.946 1.00 . A A . 54 GLY C 1 1
10 9039 1 1 54 GLY CA C 6.742 -1.503 9.196 1.00 . A A . 54 GLY CA 1 1
10 9040 1 1 54 GLY H H 7.493 0.090 8.021 1.00 . A A . 54 GLY H 1 1
10 9041 1 1 54 GLY HA2 H 6.006 -1.071 9.857 1.00 . A A . 54 GLY HA2 1 1
10 9042 1 1 54 GLY HA3 H 6.406 -2.483 8.891 1.00 . A A . 54 GLY HA3 1 1
10 9043 1 1 54 GLY N N 6.866 -0.664 8.019 1.00 . A A . 54 GLY N 1 1
10 9044 1 1 54 GLY O O 8.073 -2.105 11.088 1.00 . A A . 54 GLY O 1 1
10 9045 1 1 55 SER C C 11.005 0.034 10.259 1.00 . A A . 55 SER C 1 1
10 9046 1 1 55 SER CA C 10.467 -1.351 9.912 1.00 . A A . 55 SER CA 1 1
10 9047 1 1 55 SER CB C 11.438 -2.067 8.972 1.00 . A A . 55 SER CB 1 1
10 9048 1 1 55 SER H H 9.064 -0.901 8.392 1.00 . A A . 55 SER H 1 1
10 9049 1 1 55 SER HA H 10.372 -1.925 10.822 1.00 . A A . 55 SER HA 1 1
10 9050 1 1 55 SER HB2 H 12.099 -1.342 8.521 1.00 . A A . 55 SER HB2 1 1
10 9051 1 1 55 SER HB3 H 12.020 -2.782 9.536 1.00 . A A . 55 SER HB3 1 1
10 9052 1 1 55 SER HG H 11.304 -3.441 7.582 1.00 . A A . 55 SER HG 1 1
10 9053 1 1 55 SER N N 9.147 -1.258 9.301 1.00 . A A . 55 SER N 1 1
10 9054 1 1 55 SER O O 10.269 1.021 10.235 1.00 . A A . 55 SER O 1 1
10 9055 1 1 55 SER OG O 10.742 -2.752 7.945 1.00 . A A . 55 SER OG 1 1
10 9056 1 1 56 ILE C C 13.737 1.914 9.759 1.00 . A A . 56 ILE C 1 1
10 9057 1 1 56 ILE CA C 12.929 1.363 10.929 1.00 . A A . 56 ILE CA 1 1
10 9058 1 1 56 ILE CB C 13.856 1.207 12.150 1.00 . A A . 56 ILE CB 1 1
10 9059 1 1 56 ILE CD1 C 11.857 0.883 13.692 1.00 . A A . 56 ILE CD1 1 1
10 9060 1 1 56 ILE CG1 C 13.187 0.339 13.218 1.00 . A A . 56 ILE CG1 1 1
10 9061 1 1 56 ILE CG2 C 14.217 2.571 12.718 1.00 . A A . 56 ILE CG2 1 1
10 9062 1 1 56 ILE H H 12.827 -0.722 10.580 1.00 . A A . 56 ILE H 1 1
10 9063 1 1 56 ILE HA H 12.152 2.069 11.180 1.00 . A A . 56 ILE HA 1 1
10 9064 1 1 56 ILE HB H 14.766 0.727 11.824 1.00 . A A . 56 ILE HB 1 1
10 9065 1 1 56 ILE HD11 H 11.634 1.799 13.164 1.00 . A A . 56 ILE HD11 1 1
10 9066 1 1 56 ILE HD12 H 11.081 0.158 13.495 1.00 . A A . 56 ILE HD12 1 1
10 9067 1 1 56 ILE HD13 H 11.906 1.081 14.752 1.00 . A A . 56 ILE HD13 1 1
10 9068 1 1 56 ILE HG12 H 13.018 -0.647 12.817 1.00 . A A . 56 ILE HG12 1 1
10 9069 1 1 56 ILE HG13 H 13.841 0.268 14.075 1.00 . A A . 56 ILE HG13 1 1
10 9070 1 1 56 ILE HG21 H 15.282 2.727 12.631 1.00 . A A . 56 ILE HG21 1 1
10 9071 1 1 56 ILE HG22 H 13.696 3.340 12.166 1.00 . A A . 56 ILE HG22 1 1
10 9072 1 1 56 ILE HG23 H 13.930 2.616 13.757 1.00 . A A . 56 ILE HG23 1 1
10 9073 1 1 56 ILE N N 12.292 0.099 10.579 1.00 . A A . 56 ILE N 1 1
10 9074 1 1 56 ILE O O 14.613 1.236 9.221 1.00 . A A . 56 ILE O 1 1
10 9075 1 1 57 VAL C C 15.104 4.858 8.773 1.00 . A A . 57 VAL C 1 1
10 9076 1 1 57 VAL CA C 14.138 3.794 8.266 1.00 . A A . 57 VAL CA 1 1
10 9077 1 1 57 VAL CB C 13.150 4.442 7.277 1.00 . A A . 57 VAL CB 1 1
10 9078 1 1 57 VAL CG1 C 13.901 5.184 6.182 1.00 . A A . 57 VAL CG1 1 1
10 9079 1 1 57 VAL CG2 C 12.225 3.391 6.683 1.00 . A A . 57 VAL CG2 1 1
10 9080 1 1 57 VAL H H 12.730 3.639 9.838 1.00 . A A . 57 VAL H 1 1
10 9081 1 1 57 VAL HA H 14.698 3.036 7.737 1.00 . A A . 57 VAL HA 1 1
10 9082 1 1 57 VAL HB H 12.548 5.157 7.819 1.00 . A A . 57 VAL HB 1 1
10 9083 1 1 57 VAL HG11 H 14.054 6.210 6.483 1.00 . A A . 57 VAL HG11 1 1
10 9084 1 1 57 VAL HG12 H 14.857 4.710 6.015 1.00 . A A . 57 VAL HG12 1 1
10 9085 1 1 57 VAL HG13 H 13.322 5.160 5.270 1.00 . A A . 57 VAL HG13 1 1
10 9086 1 1 57 VAL HG21 H 12.809 2.557 6.325 1.00 . A A . 57 VAL HG21 1 1
10 9087 1 1 57 VAL HG22 H 11.535 3.050 7.441 1.00 . A A . 57 VAL HG22 1 1
10 9088 1 1 57 VAL HG23 H 11.672 3.822 5.861 1.00 . A A . 57 VAL HG23 1 1
10 9089 1 1 57 VAL N N 13.438 3.149 9.370 1.00 . A A . 57 VAL N 1 1
10 9090 1 1 57 VAL O O 14.694 5.846 9.382 1.00 . A A . 57 VAL O 1 1
10 9091 1 1 58 THR C C 17.981 6.372 7.768 1.00 . A A . 58 THR C 1 1
10 9092 1 1 58 THR CA C 17.418 5.591 8.950 1.00 . A A . 58 THR CA 1 1
10 9093 1 1 58 THR CB C 18.574 4.871 9.671 1.00 . A A . 58 THR CB 1 1
10 9094 1 1 58 THR CG2 C 19.521 5.874 10.311 1.00 . A A . 58 THR CG2 1 1
10 9095 1 1 58 THR H H 16.658 3.844 8.029 1.00 . A A . 58 THR H 1 1
10 9096 1 1 58 THR HA H 16.965 6.284 9.644 1.00 . A A . 58 THR HA 1 1
10 9097 1 1 58 THR HB H 19.124 4.290 8.945 1.00 . A A . 58 THR HB 1 1
10 9098 1 1 58 THR HG1 H 17.640 4.509 11.370 1.00 . A A . 58 THR HG1 1 1
10 9099 1 1 58 THR HG21 H 18.985 6.784 10.534 1.00 . A A . 58 THR HG21 1 1
10 9100 1 1 58 THR HG22 H 20.330 6.091 9.629 1.00 . A A . 58 THR HG22 1 1
10 9101 1 1 58 THR HG23 H 19.922 5.459 11.224 1.00 . A A . 58 THR HG23 1 1
10 9102 1 1 58 THR N N 16.392 4.650 8.519 1.00 . A A . 58 THR N 1 1
10 9103 1 1 58 THR O O 18.386 5.787 6.763 1.00 . A A . 58 THR O 1 1
10 9104 1 1 58 THR OG1 O 18.053 3.992 10.674 1.00 . A A . 58 THR OG1 1 1
10 9105 1 1 59 ILE C C 19.968 8.943 7.102 1.00 . A A . 59 ILE C 1 1
10 9106 1 1 59 ILE CA C 18.518 8.554 6.837 1.00 . A A . 59 ILE CA 1 1
10 9107 1 1 59 ILE CB C 17.673 9.834 6.691 1.00 . A A . 59 ILE CB 1 1
10 9108 1 1 59 ILE CD1 C 15.363 9.412 7.672 1.00 . A A . 59 ILE CD1 1 1
10 9109 1 1 59 ILE CG1 C 16.210 9.477 6.421 1.00 . A A . 59 ILE CG1 1 1
10 9110 1 1 59 ILE CG2 C 18.225 10.708 5.575 1.00 . A A . 59 ILE CG2 1 1
10 9111 1 1 59 ILE H H 17.666 8.101 8.720 1.00 . A A . 59 ILE H 1 1
10 9112 1 1 59 ILE HA H 18.467 8.005 5.908 1.00 . A A . 59 ILE HA 1 1
10 9113 1 1 59 ILE HB H 17.736 10.388 7.615 1.00 . A A . 59 ILE HB 1 1
10 9114 1 1 59 ILE HD11 H 15.744 8.638 8.324 1.00 . A A . 59 ILE HD11 1 1
10 9115 1 1 59 ILE HD12 H 15.401 10.362 8.183 1.00 . A A . 59 ILE HD12 1 1
10 9116 1 1 59 ILE HD13 H 14.342 9.185 7.405 1.00 . A A . 59 ILE HD13 1 1
10 9117 1 1 59 ILE HG12 H 15.779 10.220 5.768 1.00 . A A . 59 ILE HG12 1 1
10 9118 1 1 59 ILE HG13 H 16.166 8.511 5.938 1.00 . A A . 59 ILE HG13 1 1
10 9119 1 1 59 ILE HG21 H 17.422 11.280 5.135 1.00 . A A . 59 ILE HG21 1 1
10 9120 1 1 59 ILE HG22 H 18.966 11.382 5.980 1.00 . A A . 59 ILE HG22 1 1
10 9121 1 1 59 ILE HG23 H 18.680 10.085 4.820 1.00 . A A . 59 ILE HG23 1 1
10 9122 1 1 59 ILE N N 18.003 7.694 7.895 1.00 . A A . 59 ILE N 1 1
10 9123 1 1 59 ILE O O 20.282 9.541 8.131 1.00 . A A . 59 ILE O 1 1
10 9124 1 1 60 GLN C C 22.708 9.896 5.215 1.00 . A A . 60 GLN C 1 1
10 9125 1 1 60 GLN CA C 22.265 8.917 6.297 1.00 . A A . 60 GLN CA 1 1
10 9126 1 1 60 GLN CB C 23.102 7.639 6.220 1.00 . A A . 60 GLN CB 1 1
10 9127 1 1 60 GLN CD C 25.413 6.636 6.029 1.00 . A A . 60 GLN CD 1 1
10 9128 1 1 60 GLN CG C 24.570 7.891 5.918 1.00 . A A . 60 GLN CG 1 1
10 9129 1 1 60 GLN H H 20.535 8.127 5.367 1.00 . A A . 60 GLN H 1 1
10 9130 1 1 60 GLN HA H 22.413 9.376 7.263 1.00 . A A . 60 GLN HA 1 1
10 9131 1 1 60 GLN HB2 H 23.034 7.121 7.164 1.00 . A A . 60 GLN HB2 1 1
10 9132 1 1 60 GLN HB3 H 22.701 7.007 5.441 1.00 . A A . 60 GLN HB3 1 1
10 9133 1 1 60 GLN HE21 H 26.755 7.605 7.131 1.00 . A A . 60 GLN HE21 1 1
10 9134 1 1 60 GLN HE22 H 27.100 5.941 6.818 1.00 . A A . 60 GLN HE22 1 1
10 9135 1 1 60 GLN HG2 H 24.658 8.277 4.913 1.00 . A A . 60 GLN HG2 1 1
10 9136 1 1 60 GLN HG3 H 24.947 8.624 6.617 1.00 . A A . 60 GLN HG3 1 1
10 9137 1 1 60 GLN N N 20.847 8.602 6.165 1.00 . A A . 60 GLN N 1 1
10 9138 1 1 60 GLN NE2 N 26.537 6.737 6.730 1.00 . A A . 60 GLN NE2 1 1
10 9139 1 1 60 GLN O O 22.318 9.770 4.053 1.00 . A A . 60 GLN O 1 1
10 9140 1 1 60 GLN OE1 O 25.058 5.587 5.491 1.00 . A A . 60 GLN OE1 1 1
10 9141 1 1 61 ILE C C 25.545 11.905 4.656 1.00 . A A . 61 ILE C 1 1
10 9142 1 1 61 ILE CA C 24.020 11.869 4.665 1.00 . A A . 61 ILE CA 1 1
10 9143 1 1 61 ILE CB C 23.487 13.274 5.005 1.00 . A A . 61 ILE CB 1 1
10 9144 1 1 61 ILE CD1 C 22.931 13.212 7.488 1.00 . A A . 61 ILE CD1 1 1
10 9145 1 1 61 ILE CG1 C 23.902 13.672 6.423 1.00 . A A . 61 ILE CG1 1 1
10 9146 1 1 61 ILE CG2 C 21.973 13.315 4.859 1.00 . A A . 61 ILE CG2 1 1
10 9147 1 1 61 ILE H H 23.799 10.917 6.542 1.00 . A A . 61 ILE H 1 1
10 9148 1 1 61 ILE HA H 23.671 11.602 3.678 1.00 . A A . 61 ILE HA 1 1
10 9149 1 1 61 ILE HB H 23.911 13.975 4.303 1.00 . A A . 61 ILE HB 1 1
10 9150 1 1 61 ILE HD11 H 23.467 13.026 8.408 1.00 . A A . 61 ILE HD11 1 1
10 9151 1 1 61 ILE HD12 H 22.189 13.979 7.654 1.00 . A A . 61 ILE HD12 1 1
10 9152 1 1 61 ILE HD13 H 22.445 12.304 7.166 1.00 . A A . 61 ILE HD13 1 1
10 9153 1 1 61 ILE HG12 H 24.865 13.240 6.644 1.00 . A A . 61 ILE HG12 1 1
10 9154 1 1 61 ILE HG13 H 23.973 14.748 6.480 1.00 . A A . 61 ILE HG13 1 1
10 9155 1 1 61 ILE HG21 H 21.579 14.146 5.425 1.00 . A A . 61 ILE HG21 1 1
10 9156 1 1 61 ILE HG22 H 21.715 13.436 3.818 1.00 . A A . 61 ILE HG22 1 1
10 9157 1 1 61 ILE HG23 H 21.550 12.393 5.230 1.00 . A A . 61 ILE HG23 1 1
10 9158 1 1 61 ILE N N 23.524 10.870 5.603 1.00 . A A . 61 ILE N 1 1
10 9159 1 1 61 ILE O O 26.194 11.380 5.561 1.00 . A A . 61 ILE O 1 1
10 9160 1 1 62 SER C C 28.031 14.054 3.797 1.00 . A A . 62 SER C 1 1
10 9161 1 1 62 SER CA C 27.559 12.634 3.500 1.00 . A A . 62 SER CA 1 1
10 9162 1 1 62 SER CB C 27.998 12.222 2.094 1.00 . A A . 62 SER CB 1 1
10 9163 1 1 62 SER H H 25.539 12.930 2.939 1.00 . A A . 62 SER H 1 1
10 9164 1 1 62 SER HA H 28.004 11.962 4.219 1.00 . A A . 62 SER HA 1 1
10 9165 1 1 62 SER HB2 H 29.032 12.495 1.948 1.00 . A A . 62 SER HB2 1 1
10 9166 1 1 62 SER HB3 H 27.889 11.152 1.985 1.00 . A A . 62 SER HB3 1 1
10 9167 1 1 62 SER HG H 27.106 13.791 1.333 1.00 . A A . 62 SER HG 1 1
10 9168 1 1 62 SER N N 26.110 12.531 3.629 1.00 . A A . 62 SER N 1 1
10 9169 1 1 62 SER O O 27.653 15.002 3.109 1.00 . A A . 62 SER O 1 1
10 9170 1 1 62 SER OG O 27.212 12.865 1.105 1.00 . A A . 62 SER OG 1 1
10 9171 1 1 63 ASN C C 30.789 15.706 4.663 1.00 . A A . 63 ASN C 1 1
10 9172 1 1 63 ASN CA C 29.382 15.498 5.216 1.00 . A A . 63 ASN CA 1 1
10 9173 1 1 63 ASN CB C 29.397 15.630 6.741 1.00 . A A . 63 ASN CB 1 1
10 9174 1 1 63 ASN CG C 29.810 14.344 7.429 1.00 . A A . 63 ASN CG 1 1
10 9175 1 1 63 ASN H H 29.124 13.400 5.338 1.00 . A A . 63 ASN H 1 1
10 9176 1 1 63 ASN HA H 28.730 16.253 4.804 1.00 . A A . 63 ASN HA 1 1
10 9177 1 1 63 ASN HB2 H 30.094 16.406 7.022 1.00 . A A . 63 ASN HB2 1 1
10 9178 1 1 63 ASN HB3 H 28.408 15.899 7.082 1.00 . A A . 63 ASN HB3 1 1
10 9179 1 1 63 ASN HD21 H 31.710 14.930 7.439 1.00 . A A . 63 ASN HD21 1 1
10 9180 1 1 63 ASN HD22 H 31.398 13.383 8.141 1.00 . A A . 63 ASN HD22 1 1
10 9181 1 1 63 ASN N N 28.859 14.193 4.827 1.00 . A A . 63 ASN N 1 1
10 9182 1 1 63 ASN ND2 N 31.103 14.205 7.697 1.00 . A A . 63 ASN ND2 1 1
10 9183 1 1 63 ASN O O 31.715 14.971 5.002 1.00 . A A . 63 ASN O 1 1
10 9184 1 1 63 ASN OD1 O 28.976 13.485 7.717 1.00 . A A . 63 ASN OD1 1 1
10 9185 1 1 64 GLY C C 32.545 18.487 3.201 1.00 . A A . 64 GLY C 1 1
10 9186 1 1 64 GLY CA C 32.236 17.003 3.224 1.00 . A A . 64 GLY CA 1 1
10 9187 1 1 64 GLY H H 30.165 17.268 3.577 1.00 . A A . 64 GLY H 1 1
10 9188 1 1 64 GLY HA2 H 32.998 16.496 3.796 1.00 . A A . 64 GLY HA2 1 1
10 9189 1 1 64 GLY HA3 H 32.251 16.628 2.211 1.00 . A A . 64 GLY HA3 1 1
10 9190 1 1 64 GLY N N 30.940 16.715 3.810 1.00 . A A . 64 GLY N 1 1
10 9191 1 1 64 GLY O O 33.091 19.029 4.162 1.00 . A A . 64 GLY O 1 1
10 9192 1 1 65 ILE C C 31.752 21.364 3.064 1.00 . A A . 65 ILE C 1 1
10 9193 1 1 65 ILE CA C 32.441 20.575 1.956 1.00 . A A . 65 ILE CA 1 1
10 9194 1 1 65 ILE CB C 31.953 21.094 0.591 1.00 . A A . 65 ILE CB 1 1
10 9195 1 1 65 ILE CD1 C 32.423 23.088 -0.919 1.00 . A A . 65 ILE CD1 1 1
10 9196 1 1 65 ILE CG1 C 32.164 22.606 0.491 1.00 . A A . 65 ILE CG1 1 1
10 9197 1 1 65 ILE CG2 C 30.486 20.744 0.384 1.00 . A A . 65 ILE CG2 1 1
10 9198 1 1 65 ILE H H 31.765 18.657 1.368 1.00 . A A . 65 ILE H 1 1
10 9199 1 1 65 ILE HA H 33.507 20.739 2.021 1.00 . A A . 65 ILE HA 1 1
10 9200 1 1 65 ILE HB H 32.527 20.606 -0.181 1.00 . A A . 65 ILE HB 1 1
10 9201 1 1 65 ILE HD11 H 31.793 23.941 -1.129 1.00 . A A . 65 ILE HD11 1 1
10 9202 1 1 65 ILE HD12 H 33.460 23.376 -1.017 1.00 . A A . 65 ILE HD12 1 1
10 9203 1 1 65 ILE HD13 H 32.201 22.296 -1.618 1.00 . A A . 65 ILE HD13 1 1
10 9204 1 1 65 ILE HG12 H 31.285 23.112 0.857 1.00 . A A . 65 ILE HG12 1 1
10 9205 1 1 65 ILE HG13 H 33.013 22.884 1.099 1.00 . A A . 65 ILE HG13 1 1
10 9206 1 1 65 ILE HG21 H 30.010 20.611 1.344 1.00 . A A . 65 ILE HG21 1 1
10 9207 1 1 65 ILE HG22 H 29.998 21.545 -0.151 1.00 . A A . 65 ILE HG22 1 1
10 9208 1 1 65 ILE HG23 H 30.411 19.831 -0.185 1.00 . A A . 65 ILE HG23 1 1
10 9209 1 1 65 ILE N N 32.197 19.145 2.100 1.00 . A A . 65 ILE N 1 1
10 9210 1 1 65 ILE O O 32.393 21.804 4.019 1.00 . A A . 65 ILE O 1 1
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